NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
377575 |
1ga3   |
4843 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1164 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ga3
# This FRED archive file contains, for PDB entry <1ga3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ga3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ga3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12402.32
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 $INTERLEUKIN_13 A . 1 1
stop_
save_
save_INTERLEUKIN_13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INTERLEUKIN 13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGPVPPSTALRELIEELVNITQNQKAPLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQRMLSGFCPHKVSAGQFSSLHVRDTKIEVAQFVKDLLLHLKKLFREGRFN
_Entity.Number_of_monomers 113
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 GLY . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 SER . 1 1
8 THR . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 ASN . 1 1
20 ILE . 1 1
21 THR . 1 1
22 GLN . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 SER . 1 1
33 MET . 1 1
34 VAL . 1 1
35 TRP . 1 1
36 SER . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 MET . 1 1
44 TYR . 1 1
45 CYS . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 SER . 1 1
51 LEU . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 VAL . 1 1
55 SER . 1 1
56 GLY . 1 1
57 CYS . 1 1
58 SER . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 GLU . 1 1
62 LYS . 1 1
63 THR . 1 1
64 GLN . 1 1
65 ARG . 1 1
66 MET . 1 1
67 LEU . 1 1
68 SER . 1 1
69 GLY . 1 1
70 PHE . 1 1
71 CYS . 1 1
72 PRO . 1 1
73 HIS . 1 1
74 LYS . 1 1
75 VAL . 1 1
76 SER . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 GLN . 1 1
80 PHE . 1 1
81 SER . 1 1
82 SER . 1 1
83 LEU . 1 1
84 HIS . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 ASP . 1 1
88 THR . 1 1
89 LYS . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 GLN . 1 1
95 PHE . 1 1
96 VAL . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 LEU . 1 1
101 LEU . 1 1
102 HIS . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 LYS . 1 1
106 LEU . 1 1
107 PHE . 1 1
108 ARG . 1 1
109 GLU . 1 1
110 GLY . 1 1
111 ARG . 1 1
112 PHE . 1 1
113 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
ASN 19 19 1 1
ILE 20 20 1 1
THR 21 21 1 1
GLN 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
MET 33 33 1 1
VAL 34 34 1 1
TRP 35 35 1 1
SER 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
MET 43 43 1 1
TYR 44 44 1 1
CYS 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
LEU 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
VAL 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
CYS 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
GLU 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
GLN 64 64 1 1
ARG 65 65 1 1
MET 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
PHE 70 70 1 1
CYS 71 71 1 1
PRO 72 72 1 1
HIS 73 73 1 1
LYS 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
GLN 79 79 1 1
PHE 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
LEU 83 83 1 1
HIS 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
ASP 87 87 1 1
THR 88 88 1 1
LYS 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
GLN 94 94 1 1
PHE 95 95 1 1
VAL 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
LEU 100 100 1 1
LEU 101 101 1 1
HIS 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
LYS 105 105 1 1
LEU 106 106 1 1
PHE 107 107 1 1
ARG 108 108 1 1
GLU 109 109 1 1
GLY 110 110 1 1
ARG 111 111 1 1
PHE 112 112 1 1
ASN 113 113 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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398 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
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498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
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 GLY HA2 IL13 2 . HA2 1 1
1 1 2 1 1 3 PRO HD2 IL13 3 . HD2 1 1
2 1 1 1 1 2 GLY HA2 IL13 2 . HA2 1 1
2 1 2 1 1 3 PRO QD IL13 3 . HD2 1 1
3 1 1 1 1 2 GLY HA3 IL13 2 . HA1 1 1
3 1 2 1 1 3 PRO HD2 IL13 3 . HD2 1 1
4 1 1 1 1 3 PRO HA IL13 3 . HA 1 1
4 1 2 1 1 4 VAL H IL13 4 . HN 1 1
5 1 1 1 1 3 PRO HB2 IL13 3 . HB2 1 1
5 1 2 1 1 4 VAL H IL13 4 . HN 1 1
6 1 1 1 1 3 PRO HB3 IL13 3 . HB1 1 1
6 1 2 1 1 4 VAL H IL13 4 . HN 1 1
7 1 1 1 1 3 PRO QD IL13 3 . HD2 1 1
7 1 2 1 1 4 VAL H IL13 4 . HN 1 1
8 1 1 1 1 4 VAL H IL13 4 . HN 1 1
8 1 2 1 1 4 VAL HA IL13 4 . HA 1 1
9 1 1 1 1 4 VAL H IL13 4 . HN 1 1
9 1 2 1 1 4 VAL HB IL13 4 . HB 1 1
10 1 1 1 1 4 VAL H IL13 4 . HN 1 1
10 1 2 1 1 4 VAL MG2 IL13 4 . HG2% 1 1
11 1 1 1 1 4 VAL HA IL13 4 . HA 1 1
11 1 2 1 1 5 PRO HD2 IL13 5 . HD2 1 1
12 1 1 1 1 4 VAL HA IL13 4 . HA 1 1
12 1 2 1 1 5 PRO HD3 IL13 5 . HD1 1 1
13 1 1 1 1 4 VAL MG1 IL13 4 . HG1% 1 1
13 1 2 1 1 5 PRO HD2 IL13 5 . HD2 1 1
14 1 1 1 1 4 VAL MG1 IL13 4 . HG1% 1 1
14 1 2 1 1 5 PRO HD3 IL13 5 . HD1 1 1
15 1 1 1 1 4 VAL MG2 IL13 4 . HG2% 1 1
15 1 2 1 1 5 PRO HD2 IL13 5 . HD2 1 1
16 1 1 1 1 5 PRO HA IL13 5 . HA 1 1
16 1 2 1 1 6 PRO HD2 IL13 6 . HD2 1 1
17 1 1 1 1 5 PRO HA IL13 5 . HA 1 1
17 1 2 1 1 6 PRO HD3 IL13 6 . HD1 1 1
18 1 1 1 1 6 PRO HA IL13 6 . HA 1 1
18 1 2 1 1 7 SER H IL13 7 . HN 1 1
19 1 1 1 1 6 PRO HA IL13 6 . HA 1 1
19 1 2 1 1 9 ALA H IL13 9 . HN 1 1
20 1 1 1 1 6 PRO HB2 IL13 6 . HB2 1 1
20 1 2 1 1 7 SER H IL13 7 . HN 1 1
21 1 1 1 1 6 PRO HB2 IL13 6 . HB2 1 1
21 1 2 1 1 9 ALA H IL13 9 . HN 1 1
22 1 1 1 1 6 PRO HB3 IL13 6 . HB1 1 1
22 1 2 1 1 7 SER H IL13 7 . HN 1 1
23 1 1 1 1 6 PRO QG IL13 6 . HG2 1 1
23 1 2 1 1 7 SER H IL13 7 . HN 1 1
24 1 1 1 1 7 SER H IL13 7 . HN 1 1
24 1 2 1 1 8 THR H IL13 8 . HN 1 1
25 1 1 1 1 7 SER HB2 IL13 7 . HB2 1 1
25 1 2 1 1 8 THR H IL13 8 . HN 1 1
26 1 1 1 1 7 SER HB3 IL13 7 . HB1 1 1
26 1 2 1 1 8 THR H IL13 8 . HN 1 1
27 1 1 1 1 8 THR H IL13 8 . HN 1 1
27 1 2 1 1 8 THR HB IL13 8 . HB 1 1
28 1 1 1 1 8 THR H IL13 8 . HN 1 1
28 1 2 1 1 9 ALA H IL13 9 . HN 1 1
29 1 1 1 1 8 THR H IL13 8 . HN 1 1
29 1 2 1 1 9 ALA MB IL13 9 . HB% 1 1
30 1 1 1 1 8 THR HA IL13 8 . HA 1 1
30 1 2 1 1 9 ALA H IL13 9 . HN 1 1
31 1 1 1 1 8 THR HA IL13 8 . HA 1 1
31 1 2 1 1 11 ARG HB3 IL13 11 . HB1 1 1
32 1 1 1 1 8 THR HB IL13 8 . HB 1 1
32 1 2 1 1 9 ALA H IL13 9 . HN 1 1
33 1 1 1 1 8 THR MG IL13 8 . HG2% 1 1
33 1 2 1 1 9 ALA H IL13 9 . HN 1 1
34 1 1 1 1 8 THR MG IL13 8 . HG2% 1 1
34 1 2 1 1 12 GLU HB2 IL13 12 . HB2 1 1
35 1 1 1 1 8 THR MG IL13 8 . HG2% 1 1
35 1 2 1 1 12 GLU HG3 IL13 12 . HG1 1 1
36 1 1 1 1 9 ALA H IL13 9 . HN 1 1
36 1 2 1 1 9 ALA MB IL13 9 . HB% 1 1
37 1 1 1 1 9 ALA H IL13 9 . HN 1 1
37 1 2 1 1 10 LEU H IL13 10 . HN 1 1
38 1 1 1 1 9 ALA H IL13 9 . HN 1 1
38 1 2 1 1 11 ARG H IL13 11 . HN 1 1
39 1 1 1 1 9 ALA HA IL13 9 . HA 1 1
39 1 2 1 1 10 LEU H IL13 10 . HN 1 1
40 1 1 1 1 9 ALA HA IL13 9 . HA 1 1
40 1 2 1 1 11 ARG H IL13 11 . HN 1 1
41 1 1 1 1 9 ALA HA IL13 9 . HA 1 1
41 1 2 1 1 12 GLU H IL13 12 . HN 1 1
42 1 1 1 1 9 ALA MB IL13 9 . HB% 1 1
42 1 2 1 1 13 LEU H IL13 13 . HN 1 1
43 1 1 1 1 10 LEU H IL13 10 . HN 1 1
43 1 2 1 1 10 LEU HB2 IL13 10 . HB2 1 1
44 1 1 1 1 10 LEU H IL13 10 . HN 1 1
44 1 2 1 1 10 LEU HB3 IL13 10 . HB1 1 1
45 1 1 1 1 10 LEU H IL13 10 . HN 1 1
45 1 2 1 1 10 LEU MD1 IL13 10 . HD1% 1 1
46 1 1 1 1 10 LEU H IL13 10 . HN 1 1
46 1 2 1 1 11 ARG H IL13 11 . HN 1 1
47 1 1 1 1 10 LEU H IL13 10 . HN 1 1
47 1 2 1 1 12 GLU H IL13 12 . HN 1 1
48 1 1 1 1 10 LEU HA IL13 10 . HA 1 1
48 1 2 1 1 11 ARG H IL13 11 . HN 1 1
49 1 1 1 1 10 LEU HA IL13 10 . HA 1 1
49 1 2 1 1 13 LEU H IL13 13 . HN 1 1
50 1 1 1 1 10 LEU MD1 IL13 10 . HD1% 1 1
50 1 2 1 1 14 ILE MD IL13 14 . HD1% 1 1
51 1 1 1 1 10 LEU MD2 IL13 10 . HD2% 1 1
51 1 2 1 1 14 ILE MD IL13 14 . HD1% 1 1
52 1 1 1 1 10 LEU MD2 IL13 10 . HD2% 1 1
52 1 2 1 1 107 PHE QD IL13 107 . HD% 1 1
53 1 1 1 1 11 ARG H IL13 11 . HN 1 1
53 1 2 1 1 11 ARG HB3 IL13 11 . HB1 1 1
54 1 1 1 1 11 ARG H IL13 11 . HN 1 1
54 1 2 1 1 11 ARG QD IL13 11 . HD2 1 1
55 1 1 1 1 11 ARG H IL13 11 . HN 1 1
55 1 2 1 1 11 ARG QG IL13 11 . HG2 1 1
56 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
56 1 2 1 1 11 ARG QG IL13 11 . HG2 1 1
57 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
57 1 2 1 1 12 GLU H IL13 12 . HN 1 1
58 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
58 1 2 1 1 14 ILE H IL13 14 . HN 1 1
59 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
59 1 2 1 1 14 ILE HB IL13 14 . HB 1 1
60 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
60 1 2 1 1 14 ILE MD IL13 14 . HD1% 1 1
61 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
61 1 2 1 1 14 ILE MG IL13 14 . HG2% 1 1
62 1 1 1 1 11 ARG HA IL13 11 . HA 1 1
62 1 2 1 1 15 GLU H IL13 15 . HN 1 1
63 1 1 1 1 11 ARG QG IL13 11 . HG2 1 1
63 1 2 1 1 15 GLU H IL13 15 . HN 1 1
64 1 1 1 1 11 ARG QG IL13 11 . HG2 1 1
64 1 2 1 1 15 GLU HG3 IL13 15 . HG1 1 1
65 1 1 1 1 11 ARG HG3 IL13 11 . HG1 1 1
65 1 2 1 1 12 GLU H IL13 12 . HN 1 1
66 1 1 1 1 12 GLU H IL13 12 . HN 1 1
66 1 2 1 1 12 GLU HB2 IL13 12 . HB2 1 1
67 1 1 1 1 12 GLU H IL13 12 . HN 1 1
67 1 2 1 1 12 GLU HB3 IL13 12 . HB1 1 1
68 1 1 1 1 12 GLU H IL13 12 . HN 1 1
68 1 2 1 1 12 GLU HG2 IL13 12 . HG2 1 1
69 1 1 1 1 12 GLU H IL13 12 . HN 1 1
69 1 2 1 1 12 GLU HG3 IL13 12 . HG1 1 1
70 1 1 1 1 12 GLU H IL13 12 . HN 1 1
70 1 2 1 1 13 LEU H IL13 13 . HN 1 1
71 1 1 1 1 12 GLU HA IL13 12 . HA 1 1
71 1 2 1 1 12 GLU HG2 IL13 12 . HG2 1 1
72 1 1 1 1 12 GLU HA IL13 12 . HA 1 1
72 1 2 1 1 13 LEU H IL13 13 . HN 1 1
73 1 1 1 1 12 GLU HA IL13 12 . HA 1 1
73 1 2 1 1 15 GLU H IL13 15 . HN 1 1
74 1 1 1 1 12 GLU HA IL13 12 . HA 1 1
74 1 2 1 1 16 GLU H IL13 16 . HN 1 1
75 1 1 1 1 12 GLU HA IL13 12 . HA 1 1
75 1 2 1 1 66 MET ME IL13 66 . HE% 1 1
76 1 1 1 1 12 GLU HG3 IL13 12 . HG1 1 1
76 1 2 1 1 13 LEU H IL13 13 . HN 1 1
77 1 1 1 1 13 LEU H IL13 13 . HN 1 1
77 1 2 1 1 13 LEU HB2 IL13 13 . HB2 1 1
78 1 1 1 1 13 LEU H IL13 13 . HN 1 1
78 1 2 1 1 13 LEU HB3 IL13 13 . HB1 1 1
79 1 1 1 1 13 LEU H IL13 13 . HN 1 1
79 1 2 1 1 13 LEU MD1 IL13 13 . HD1% 1 1
80 1 1 1 1 13 LEU H IL13 13 . HN 1 1
80 1 2 1 1 13 LEU MD2 IL13 13 . HD2% 1 1
81 1 1 1 1 13 LEU H IL13 13 . HN 1 1
81 1 2 1 1 13 LEU HG IL13 13 . HG 1 1
82 1 1 1 1 13 LEU H IL13 13 . HN 1 1
82 1 2 1 1 14 ILE H IL13 14 . HN 1 1
83 1 1 1 1 13 LEU H IL13 13 . HN 1 1
83 1 2 1 1 107 PHE QB IL13 107 . HB2 1 1
84 1 1 1 1 13 LEU HA IL13 13 . HA 1 1
84 1 2 1 1 13 LEU MD1 IL13 13 . HD1% 1 1
85 1 1 1 1 13 LEU HA IL13 13 . HA 1 1
85 1 2 1 1 66 MET ME IL13 66 . HE% 1 1
86 1 1 1 1 13 LEU HB3 IL13 13 . HB1 1 1
86 1 2 1 1 13 LEU MD1 IL13 13 . HD1% 1 1
87 1 1 1 1 13 LEU HB3 IL13 13 . HB1 1 1
87 1 2 1 1 14 ILE H IL13 14 . HN 1 1
88 1 1 1 1 13 LEU MD1 IL13 13 . HD1% 1 1
88 1 2 1 1 66 MET ME IL13 66 . HE% 1 1
89 1 1 1 1 13 LEU MD2 IL13 13 . HD2% 1 1
89 1 2 1 1 44 TYR QD IL13 44 . HD% 1 1
90 1 1 1 1 13 LEU MD2 IL13 13 . HD2% 1 1
90 1 2 1 1 44 TYR QE IL13 44 . HE% 1 1
91 1 1 1 1 13 LEU HG IL13 13 . HG 1 1
91 1 2 1 1 14 ILE H IL13 14 . HN 1 1
92 1 1 1 1 14 ILE H IL13 14 . HN 1 1
92 1 2 1 1 14 ILE HB IL13 14 . HB 1 1
93 1 1 1 1 14 ILE H IL13 14 . HN 1 1
93 1 2 1 1 14 ILE MD IL13 14 . HD1% 1 1
94 1 1 1 1 14 ILE H IL13 14 . HN 1 1
94 1 2 1 1 14 ILE HG12 IL13 14 . HG12 1 1
95 1 1 1 1 14 ILE H IL13 14 . HN 1 1
95 1 2 1 1 14 ILE MG IL13 14 . HG2% 1 1
96 1 1 1 1 14 ILE H IL13 14 . HN 1 1
96 1 2 1 1 15 GLU H IL13 15 . HN 1 1
97 1 1 1 1 14 ILE HA IL13 14 . HA 1 1
97 1 2 1 1 15 GLU H IL13 15 . HN 1 1
98 1 1 1 1 14 ILE HB IL13 14 . HB 1 1
98 1 2 1 1 14 ILE MD IL13 14 . HD1% 1 1
99 1 1 1 1 14 ILE HB IL13 14 . HB 1 1
99 1 1 1 1 14 ILE HG13 IL13 14 . HG11 1 1
99 1 2 1 1 16 GLU H IL13 16 . HN 1 1
100 1 1 1 1 14 ILE HB IL13 14 . HB 1 1
100 1 2 1 1 15 GLU H IL13 15 . HN 1 1
101 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
101 1 2 1 1 15 GLU H IL13 15 . HN 1 1
102 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
102 1 2 1 1 104 LYS H IL13 104 . HN 1 1
103 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
103 1 2 1 1 104 LYS HA IL13 104 . HA 1 1
104 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
104 1 2 1 1 107 PHE HB2 IL13 107 . HB2 1 1
105 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
105 1 2 1 1 107 PHE HB3 IL13 107 . HB1 1 1
106 1 1 1 1 14 ILE MD IL13 14 . HD1% 1 1
106 1 2 1 1 107 PHE QD IL13 107 . HD% 1 1
107 1 1 1 1 14 ILE MG IL13 14 . HG2% 1 1
107 1 2 1 1 15 GLU H IL13 15 . HN 1 1
108 1 1 1 1 14 ILE MG IL13 14 . HG2% 1 1
108 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
109 1 1 1 1 14 ILE MG IL13 14 . HG2% 1 1
109 1 2 1 1 104 LYS QE IL13 104 . HE2 1 1
110 1 1 1 1 15 GLU H IL13 15 . HN 1 1
110 1 2 1 1 15 GLU HB2 IL13 15 . HB2 1 1
111 1 1 1 1 15 GLU H IL13 15 . HN 1 1
111 1 2 1 1 15 GLU HG2 IL13 15 . HG2 1 1
112 1 1 1 1 15 GLU H IL13 15 . HN 1 1
112 1 2 1 1 15 GLU HG3 IL13 15 . HG1 1 1
113 1 1 1 1 15 GLU H IL13 15 . HN 1 1
113 1 2 1 1 16 GLU H IL13 16 . HN 1 1
114 1 1 1 1 15 GLU H IL13 15 . HN 1 1
114 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
115 1 1 1 1 15 GLU HA IL13 15 . HA 1 1
115 1 2 1 1 15 GLU HG2 IL13 15 . HG2 1 1
116 1 1 1 1 15 GLU HA IL13 15 . HA 1 1
116 1 2 1 1 16 GLU H IL13 16 . HN 1 1
117 1 1 1 1 15 GLU HA IL13 15 . HA 1 1
117 1 2 1 1 18 VAL H IL13 18 . HN 1 1
118 1 1 1 1 15 GLU HA IL13 15 . HA 1 1
118 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
119 1 1 1 1 15 GLU HA IL13 15 . HA 1 1
119 1 2 1 1 19 ASN H IL13 19 . HN 1 1
120 1 1 1 1 15 GLU HG3 IL13 15 . HG1 1 1
120 1 2 1 1 16 GLU H IL13 16 . HN 1 1
121 1 1 1 1 16 GLU H IL13 16 . HN 1 1
121 1 2 1 1 16 GLU HB3 IL13 16 . HB1 1 1
122 1 1 1 1 16 GLU H IL13 16 . HN 1 1
122 1 2 1 1 17 LEU H IL13 17 . HN 1 1
123 1 1 1 1 16 GLU H IL13 16 . HN 1 1
123 1 2 1 1 18 VAL H IL13 18 . HN 1 1
124 1 1 1 1 16 GLU H IL13 16 . HN 1 1
124 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
125 1 1 1 1 16 GLU H IL13 16 . HN 1 1
125 1 2 1 1 19 ASN H IL13 19 . HN 1 1
126 1 1 1 1 16 GLU H IL13 16 . HN 1 1
126 1 2 1 1 19 ASN QB IL13 19 . HB2 1 1
127 1 1 1 1 16 GLU HA IL13 16 . HA 1 1
127 1 2 1 1 17 LEU H IL13 17 . HN 1 1
128 1 1 1 1 16 GLU HA IL13 16 . HA 1 1
128 1 2 1 1 19 ASN H IL13 19 . HN 1 1
129 1 1 1 1 16 GLU HA IL13 16 . HA 1 1
129 1 2 1 1 19 ASN QB IL13 19 . HB2 1 1
130 1 1 1 1 16 GLU HA IL13 16 . HA 1 1
130 1 2 1 1 19 ASN HD21 IL13 19 . HD21 1 1
131 1 1 1 1 16 GLU HA IL13 16 . HA 1 1
131 1 2 1 1 20 ILE H IL13 20 . HN 1 1
132 1 1 1 1 16 GLU HB2 IL13 16 . HB2 1 1
132 1 2 1 1 17 LEU H IL13 17 . HN 1 1
133 1 1 1 1 17 LEU H IL13 17 . HN 1 1
133 1 2 1 1 17 LEU HB2 IL13 17 . HB2 1 1
134 1 1 1 1 17 LEU H IL13 17 . HN 1 1
134 1 2 1 1 17 LEU MD1 IL13 17 . HD1% 1 1
135 1 1 1 1 17 LEU H IL13 17 . HN 1 1
135 1 2 1 1 17 LEU MD2 IL13 17 . HD2% 1 1
136 1 1 1 1 17 LEU H IL13 17 . HN 1 1
136 1 2 1 1 17 LEU HG IL13 17 . HG 1 1
137 1 1 1 1 17 LEU H IL13 17 . HN 1 1
137 1 2 1 1 18 VAL H IL13 18 . HN 1 1
138 1 1 1 1 17 LEU H IL13 17 . HN 1 1
138 1 2 1 1 18 VAL HA IL13 18 . HA 1 1
139 1 1 1 1 17 LEU HA IL13 17 . HA 1 1
139 1 2 1 1 18 VAL H IL13 18 . HN 1 1
140 1 1 1 1 17 LEU HA IL13 17 . HA 1 1
140 1 2 1 1 20 ILE H IL13 20 . HN 1 1
141 1 1 1 1 17 LEU HA IL13 17 . HA 1 1
141 1 2 1 1 20 ILE MD IL13 20 . HD1% 1 1
142 1 1 1 1 17 LEU HA IL13 17 . HA 1 1
142 1 2 1 1 20 ILE HG13 IL13 20 . HG11 1 1
143 1 1 1 1 17 LEU HB2 IL13 17 . HB2 1 1
143 1 2 1 1 18 VAL H IL13 18 . HN 1 1
144 1 1 1 1 17 LEU MD1 IL13 17 . HD1% 1 1
144 1 2 1 1 99 LEU HA IL13 99 . HA 1 1
145 1 1 1 1 17 LEU MD1 IL13 17 . HD1% 1 1
145 1 2 1 1 100 LEU HA IL13 100 . HA 1 1
146 1 1 1 1 18 VAL H IL13 18 . HN 1 1
146 1 2 1 1 18 VAL HB IL13 18 . HB 1 1
147 1 1 1 1 18 VAL H IL13 18 . HN 1 1
147 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
148 1 1 1 1 18 VAL H IL13 18 . HN 1 1
148 1 2 1 1 19 ASN H IL13 19 . HN 1 1
149 1 1 1 1 18 VAL H IL13 18 . HN 1 1
149 1 2 1 1 19 ASN QB IL13 19 . HB2 1 1
150 1 1 1 1 18 VAL H IL13 18 . HN 1 1
150 1 2 1 1 20 ILE H IL13 20 . HN 1 1
151 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
151 1 2 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
152 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
152 1 2 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
153 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
153 1 2 1 1 19 ASN H IL13 19 . HN 1 1
154 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
154 1 2 1 1 21 THR H IL13 21 . HN 1 1
155 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
155 1 2 1 1 22 GLN H IL13 22 . HN 1 1
156 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
156 1 2 1 1 100 LEU MD1 IL13 100 . HD1% 1 1
157 1 1 1 1 18 VAL HA IL13 18 . HA 1 1
157 1 2 1 1 100 LEU MD2 IL13 100 . HD2% 1 1
157 1 2 1 1 100 LEU HG IL13 100 . HG 1 1
158 1 1 1 1 18 VAL HB IL13 18 . HB 1 1
158 1 2 1 1 19 ASN H IL13 19 . HN 1 1
159 1 1 1 1 18 VAL MG1 IL13 18 . HG1% 1 1
159 1 2 1 1 19 ASN H IL13 19 . HN 1 1
160 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
160 1 2 1 1 19 ASN H IL13 19 . HN 1 1
161 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
161 1 2 1 1 19 ASN HA IL13 19 . HA 1 1
162 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
162 1 2 1 1 22 GLN H IL13 22 . HN 1 1
163 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
163 1 2 1 1 22 GLN HE21 IL13 22 . HE21 1 1
164 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
164 1 2 1 1 22 GLN HE22 IL13 22 . HE22 1 1
165 1 1 1 1 18 VAL MG2 IL13 18 . HG2% 1 1
165 1 2 1 1 22 GLN HG3 IL13 22 . HG1 1 1
166 1 1 1 1 19 ASN H IL13 19 . HN 1 1
166 1 2 1 1 19 ASN QB IL13 19 . HB2 1 1
167 1 1 1 1 19 ASN H IL13 19 . HN 1 1
167 1 2 1 1 20 ILE H IL13 20 . HN 1 1
168 1 1 1 1 19 ASN H IL13 19 . HN 1 1
168 1 2 1 1 21 THR H IL13 21 . HN 1 1
169 1 1 1 1 19 ASN HA IL13 19 . HA 1 1
169 1 2 1 1 19 ASN QB IL13 19 . HB2 1 1
170 1 1 1 1 19 ASN HA IL13 19 . HA 1 1
170 1 2 1 1 20 ILE H IL13 20 . HN 1 1
171 1 1 1 1 19 ASN HA IL13 19 . HA 1 1
171 1 2 1 1 22 GLN HB2 IL13 22 . HB2 1 1
172 1 1 1 1 19 ASN QB IL13 19 . HB2 1 1
172 1 2 1 1 19 ASN HD22 IL13 19 . HD22 1 1
173 1 1 1 1 19 ASN QB IL13 19 . HB2 1 1
173 1 2 1 1 21 THR H IL13 21 . HN 1 1
174 1 1 1 1 19 ASN HB3 IL13 19 . HB1 1 1
174 1 2 1 1 19 ASN HD21 IL13 19 . HD21 1 1
175 1 1 1 1 19 ASN HB3 IL13 19 . HB1 1 1
175 1 2 1 1 20 ILE H IL13 20 . HN 1 1
176 1 1 1 1 19 ASN HB3 IL13 19 . HB1 1 1
176 1 2 1 1 20 ILE MG IL13 20 . HG2% 1 1
177 1 1 1 1 19 ASN HD21 IL13 19 . HD21 1 1
177 1 2 1 1 20 ILE MG IL13 20 . HG2% 1 1
178 1 1 1 1 19 ASN HD22 IL13 19 . HD22 1 1
178 1 2 1 1 20 ILE HA IL13 20 . HA 1 1
179 1 1 1 1 20 ILE H IL13 20 . HN 1 1
179 1 2 1 1 20 ILE HB IL13 20 . HB 1 1
180 1 1 1 1 20 ILE H IL13 20 . HN 1 1
180 1 2 1 1 20 ILE MD IL13 20 . HD1% 1 1
181 1 1 1 1 20 ILE H IL13 20 . HN 1 1
181 1 2 1 1 20 ILE HG12 IL13 20 . HG12 1 1
182 1 1 1 1 20 ILE H IL13 20 . HN 1 1
182 1 2 1 1 20 ILE HG13 IL13 20 . HG11 1 1
183 1 1 1 1 20 ILE H IL13 20 . HN 1 1
183 1 2 1 1 20 ILE MG IL13 20 . HG2% 1 1
184 1 1 1 1 20 ILE H IL13 20 . HN 1 1
184 1 2 1 1 21 THR H IL13 21 . HN 1 1
185 1 1 1 1 20 ILE H IL13 20 . HN 1 1
185 1 2 1 1 21 THR MG IL13 21 . HG2% 1 1
186 1 1 1 1 20 ILE HA IL13 20 . HA 1 1
186 1 2 1 1 20 ILE MG IL13 20 . HG2% 1 1
187 1 1 1 1 20 ILE HB IL13 20 . HB 1 1
187 1 2 1 1 28 LEU MD1 IL13 28 . HD1% 1 1
188 1 1 1 1 20 ILE MD IL13 20 . HD1% 1 1
188 1 2 1 1 21 THR H IL13 21 . HN 1 1
189 1 1 1 1 20 ILE MD IL13 20 . HD1% 1 1
189 1 2 1 1 60 ILE HA IL13 60 . HA 1 1
190 1 1 1 1 20 ILE HG12 IL13 20 . HG12 1 1
190 1 2 1 1 21 THR H IL13 21 . HN 1 1
191 1 1 1 1 20 ILE HG13 IL13 20 . HG11 1 1
191 1 2 1 1 21 THR H IL13 21 . HN 1 1
192 1 1 1 1 20 ILE HG13 IL13 20 . HG11 1 1
192 1 2 1 1 97 LYS H IL13 97 . HN 1 1
193 1 1 1 1 20 ILE MG IL13 20 . HG2% 1 1
193 1 2 1 1 21 THR H IL13 21 . HN 1 1
194 1 1 1 1 21 THR H IL13 21 . HN 1 1
194 1 2 1 1 21 THR HB IL13 21 . HB 1 1
195 1 1 1 1 21 THR H IL13 21 . HN 1 1
195 1 2 1 1 22 GLN H IL13 22 . HN 1 1
196 1 1 1 1 21 THR H IL13 21 . HN 1 1
196 1 2 1 1 22 GLN QG IL13 22 . HG2 1 1
197 1 1 1 1 21 THR H IL13 21 . HN 1 1
197 1 2 1 1 23 ASN H IL13 23 . HN 1 1
198 1 1 1 1 21 THR HA IL13 21 . HA 1 1
198 1 2 1 1 21 THR MG IL13 21 . HG2% 1 1
199 1 1 1 1 21 THR MG IL13 21 . HG2% 1 1
199 1 2 1 1 22 GLN H IL13 22 . HN 1 1
200 1 1 1 1 21 THR MG IL13 21 . HG2% 1 1
200 1 2 1 1 100 LEU HG IL13 100 . HG 1 1
201 1 1 1 1 22 GLN H IL13 22 . HN 1 1
201 1 2 1 1 22 GLN HB2 IL13 22 . HB2 1 1
202 1 1 1 1 22 GLN H IL13 22 . HN 1 1
202 1 2 1 1 22 GLN QG IL13 22 . HG2 1 1
203 1 1 1 1 22 GLN H IL13 22 . HN 1 1
203 1 2 1 1 23 ASN H IL13 23 . HN 1 1
204 1 1 1 1 22 GLN HA IL13 22 . HA 1 1
204 1 2 1 1 22 GLN HG2 IL13 22 . HG2 1 1
205 1 1 1 1 22 GLN HA IL13 22 . HA 1 1
205 1 2 1 1 23 ASN H IL13 23 . HN 1 1
206 1 1 1 1 22 GLN QB IL13 22 . HB2 1 1
206 1 2 1 1 23 ASN HD22 IL13 23 . HD22 1 1
207 1 1 1 1 22 GLN HB2 IL13 22 . HB2 1 1
207 1 2 1 1 23 ASN HD21 IL13 23 . HD21 1 1
208 1 1 1 1 23 ASN H IL13 23 . HN 1 1
208 1 2 1 1 23 ASN HB2 IL13 23 . HB2 1 1
209 1 1 1 1 23 ASN H IL13 23 . HN 1 1
209 1 2 1 1 23 ASN HB3 IL13 23 . HB1 1 1
210 1 1 1 1 23 ASN HB2 IL13 23 . HB2 1 1
210 1 2 1 1 23 ASN HD21 IL13 23 . HD21 1 1
211 1 1 1 1 23 ASN HB2 IL13 23 . HB2 1 1
211 1 2 1 1 23 ASN HD22 IL13 23 . HD22 1 1
212 1 1 1 1 23 ASN HB3 IL13 23 . HB1 1 1
212 1 2 1 1 23 ASN HD21 IL13 23 . HD21 1 1
213 1 1 1 1 24 GLN H IL13 24 . HN 1 1
213 1 2 1 1 24 GLN HB3 IL13 24 . HB1 1 1
214 1 1 1 1 24 GLN H IL13 24 . HN 1 1
214 1 2 1 1 24 GLN HG2 IL13 24 . HG2 1 1
215 1 1 1 1 24 GLN HA IL13 24 . HA 1 1
215 1 2 1 1 24 GLN HG3 IL13 24 . HG1 1 1
216 1 1 1 1 24 GLN HA IL13 24 . HA 1 1
216 1 2 1 1 25 LYS H IL13 25 . HN 1 1
217 1 1 1 1 24 GLN HB3 IL13 24 . HB1 1 1
217 1 2 1 1 26 ALA H IL13 26 . HN 1 1
218 1 1 1 1 24 GLN HE21 IL13 24 . HE21 1 1
218 1 2 1 1 24 GLN HG2 IL13 24 . HG2 1 1
219 1 1 1 1 24 GLN HE22 IL13 24 . HE22 1 1
219 1 2 1 1 24 GLN QG IL13 24 . HG2 1 1
220 1 1 1 1 24 GLN QG IL13 24 . HG2 1 1
220 1 2 1 1 26 ALA H IL13 26 . HN 1 1
221 1 1 1 1 25 LYS H IL13 25 . HN 1 1
221 1 2 1 1 26 ALA H IL13 26 . HN 1 1
222 1 1 1 1 25 LYS HA IL13 25 . HA 1 1
222 1 2 1 1 26 ALA H IL13 26 . HN 1 1
223 1 1 1 1 25 LYS HB2 IL13 25 . HB2 1 1
223 1 2 1 1 26 ALA H IL13 26 . HN 1 1
224 1 1 1 1 26 ALA H IL13 26 . HN 1 1
224 1 2 1 1 26 ALA MB IL13 26 . HB% 1 1
225 1 1 1 1 26 ALA H IL13 26 . HN 1 1
225 1 2 1 1 27 PRO HD2 IL13 27 . HD2 1 1
226 1 1 1 1 26 ALA H IL13 26 . HN 1 1
226 1 2 1 1 27 PRO HD3 IL13 27 . HD1 1 1
227 1 1 1 1 26 ALA HA IL13 26 . HA 1 1
227 1 2 1 1 27 PRO HD2 IL13 27 . HD2 1 1
228 1 1 1 1 26 ALA HA IL13 26 . HA 1 1
228 1 2 1 1 27 PRO HD3 IL13 27 . HD1 1 1
229 1 1 1 1 26 ALA MB IL13 26 . HB% 1 1
229 1 2 1 1 27 PRO HD2 IL13 27 . HD2 1 1
230 1 1 1 1 26 ALA MB IL13 26 . HB% 1 1
230 1 2 1 1 27 PRO HD3 IL13 27 . HD1 1 1
231 1 1 1 1 27 PRO HA IL13 27 . HA 1 1
231 1 2 1 1 27 PRO HG2 IL13 27 . HG2 1 1
232 1 1 1 1 27 PRO HA IL13 27 . HA 1 1
232 1 2 1 1 28 LEU H IL13 28 . HN 1 1
233 1 1 1 1 27 PRO HB2 IL13 27 . HB2 1 1
233 1 2 1 1 30 ASN H IL13 30 . HN 1 1
234 1 1 1 1 27 PRO HB2 IL13 27 . HB2 1 1
234 1 2 1 1 31 GLY H IL13 31 . HN 1 1
235 1 1 1 1 27 PRO HB3 IL13 27 . HB1 1 1
235 1 2 1 1 28 LEU H IL13 28 . HN 1 1
236 1 1 1 1 27 PRO QG IL13 27 . HG2 1 1
236 1 2 1 1 28 LEU H IL13 28 . HN 1 1
237 1 1 1 1 27 PRO HG2 IL13 27 . HG2 1 1
237 1 2 1 1 28 LEU H IL13 28 . HN 1 1
238 1 1 1 1 28 LEU H IL13 28 . HN 1 1
238 1 2 1 1 28 LEU QB IL13 28 . HB2 1 1
239 1 1 1 1 28 LEU H IL13 28 . HN 1 1
239 1 2 1 1 28 LEU MD1 IL13 28 . HD1% 1 1
240 1 1 1 1 28 LEU H IL13 28 . HN 1 1
240 1 2 1 1 29 CYS H IL13 29 . HN 1 1
241 1 1 1 1 28 LEU H IL13 28 . HN 1 1
241 1 2 1 1 93 ALA HA IL13 93 . HA 1 1
242 1 1 1 1 28 LEU H IL13 28 . HN 1 1
242 1 2 1 1 93 ALA MB IL13 93 . HB% 1 1
243 1 1 1 1 28 LEU HA IL13 28 . HA 1 1
243 1 2 1 1 28 LEU MD1 IL13 28 . HD1% 1 1
244 1 1 1 1 28 LEU HA IL13 28 . HA 1 1
244 1 2 1 1 29 CYS H IL13 29 . HN 1 1
245 1 1 1 1 28 LEU QB IL13 28 . HB2 1 1
245 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
246 1 1 1 1 28 LEU QB IL13 28 . HB2 1 1
246 1 2 1 1 93 ALA H IL13 93 . HN 1 1
247 1 1 1 1 28 LEU HB3 IL13 28 . HB1 1 1
247 1 2 1 1 29 CYS H IL13 29 . HN 1 1
248 1 1 1 1 28 LEU MD1 IL13 28 . HD1% 1 1
248 1 2 1 1 29 CYS H IL13 29 . HN 1 1
249 1 1 1 1 28 LEU MD1 IL13 28 . HD1% 1 1
249 1 2 1 1 59 ALA MB IL13 59 . HB% 1 1
250 1 1 1 1 28 LEU MD2 IL13 28 . HD2% 1 1
250 1 2 1 1 60 ILE H IL13 60 . HN 1 1
251 1 1 1 1 28 LEU MD2 IL13 28 . HD2% 1 1
251 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
252 1 1 1 1 28 LEU HG IL13 28 . HG 1 1
252 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
253 1 1 1 1 29 CYS H IL13 29 . HN 1 1
253 1 2 1 1 30 ASN H IL13 30 . HN 1 1
254 1 1 1 1 29 CYS HB2 IL13 29 . HB2 1 1
254 1 2 1 1 32 SER H IL13 32 . HN 1 1
255 1 1 1 1 29 CYS HB2 IL13 29 . HB2 1 1
255 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
256 1 1 1 1 29 CYS HB3 IL13 29 . HB1 1 1
256 1 2 1 1 32 SER H IL13 32 . HN 1 1
257 1 1 1 1 29 CYS HB3 IL13 29 . HB1 1 1
257 1 2 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
258 1 1 1 1 29 CYS HB3 IL13 29 . HB1 1 1
258 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
259 1 1 1 1 29 CYS HB3 IL13 29 . HB1 1 1
259 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
260 1 1 1 1 30 ASN H IL13 30 . HN 1 1
260 1 2 1 1 30 ASN HB3 IL13 30 . HB1 1 1
261 1 1 1 1 30 ASN H IL13 30 . HN 1 1
261 1 2 1 1 31 GLY H IL13 31 . HN 1 1
262 1 1 1 1 30 ASN HA IL13 30 . HA 1 1
262 1 2 1 1 31 GLY H IL13 31 . HN 1 1
263 1 1 1 1 30 ASN HB3 IL13 30 . HB1 1 1
263 1 2 1 1 31 GLY H IL13 31 . HN 1 1
264 1 1 1 1 31 GLY H IL13 31 . HN 1 1
264 1 2 1 1 32 SER H IL13 32 . HN 1 1
265 1 1 1 1 31 GLY HA3 IL13 31 . HA1 1 1
265 1 2 1 1 32 SER H IL13 32 . HN 1 1
266 1 1 1 1 32 SER H IL13 32 . HN 1 1
266 1 2 1 1 32 SER HB2 IL13 32 . HB2 1 1
267 1 1 1 1 32 SER H IL13 32 . HN 1 1
267 1 2 1 1 33 MET H IL13 33 . HN 1 1
268 1 1 1 1 32 SER H IL13 32 . HN 1 1
268 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
269 1 1 1 1 32 SER HA IL13 32 . HA 1 1
269 1 2 1 1 33 MET H IL13 33 . HN 1 1
270 1 1 1 1 32 SER QB IL13 32 . HB2 1 1
270 1 2 1 1 33 MET H IL13 33 . HN 1 1
271 1 1 1 1 32 SER QB IL13 32 . HB2 1 1
271 1 2 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
272 1 1 1 1 32 SER QB IL13 32 . HB2 1 1
272 1 2 1 1 92 VAL H IL13 92 . HN 1 1
273 1 1 1 1 32 SER HB2 IL13 32 . HB2 1 1
273 1 2 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
274 1 1 1 1 32 SER HB2 IL13 32 . HB2 1 1
274 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
275 1 1 1 1 33 MET H IL13 33 . HN 1 1
275 1 2 1 1 33 MET HB2 IL13 33 . HB2 1 1
276 1 1 1 1 33 MET H IL13 33 . HN 1 1
276 1 2 1 1 33 MET HB3 IL13 33 . HB1 1 1
277 1 1 1 1 33 MET H IL13 33 . HN 1 1
277 1 2 1 1 33 MET HG2 IL13 33 . HG2 1 1
278 1 1 1 1 33 MET H IL13 33 . HN 1 1
278 1 2 1 1 33 MET HG3 IL13 33 . HG1 1 1
279 1 1 1 1 33 MET H IL13 33 . HN 1 1
279 1 2 1 1 34 VAL H IL13 34 . HN 1 1
280 1 1 1 1 33 MET HA IL13 33 . HA 1 1
280 1 2 1 1 34 VAL H IL13 34 . HN 1 1
281 1 1 1 1 33 MET HA IL13 33 . HA 1 1
281 1 2 1 1 90 ILE H IL13 90 . HN 1 1
282 1 1 1 1 33 MET HA IL13 33 . HA 1 1
282 1 2 1 1 91 GLU HA IL13 91 . HA 1 1
283 1 1 1 1 33 MET HA IL13 33 . HA 1 1
283 1 2 1 1 92 VAL H IL13 92 . HN 1 1
284 1 1 1 1 33 MET HB2 IL13 33 . HB2 1 1
284 1 2 1 1 34 VAL H IL13 34 . HN 1 1
285 1 1 1 1 33 MET HB3 IL13 33 . HB1 1 1
285 1 2 1 1 34 VAL H IL13 34 . HN 1 1
286 1 1 1 1 33 MET ME IL13 33 . HE% 1 1
286 1 2 1 1 89 LYS H IL13 89 . HN 1 1
287 1 1 1 1 33 MET ME IL13 33 . HE% 1 1
287 1 2 1 1 90 ILE HA IL13 90 . HA 1 1
288 1 1 1 1 33 MET ME IL13 33 . HE% 1 1
288 1 2 1 1 91 GLU HG2 IL13 91 . HG2 1 1
289 1 1 1 1 33 MET HG2 IL13 33 . HG2 1 1
289 1 2 1 1 34 VAL H IL13 34 . HN 1 1
290 1 1 1 1 33 MET HG3 IL13 33 . HG1 1 1
290 1 2 1 1 34 VAL H IL13 34 . HN 1 1
291 1 1 1 1 34 VAL H IL13 34 . HN 1 1
291 1 2 1 1 35 TRP H IL13 35 . HN 1 1
292 1 1 1 1 34 VAL H IL13 34 . HN 1 1
292 1 2 1 1 36 SER H IL13 36 . HN 1 1
293 1 1 1 1 34 VAL H IL13 34 . HN 1 1
293 1 2 1 1 89 LYS HA IL13 89 . HA 1 1
294 1 1 1 1 34 VAL H IL13 34 . HN 1 1
294 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
295 1 1 1 1 34 VAL H IL13 34 . HN 1 1
295 1 2 1 1 92 VAL H IL13 92 . HN 1 1
296 1 1 1 1 34 VAL H IL13 34 . HN 1 1
296 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
297 1 1 1 1 34 VAL H IL13 34 . HN 1 1
297 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
298 1 1 1 1 34 VAL HA IL13 34 . HA 1 1
298 1 2 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
299 1 1 1 1 34 VAL HA IL13 34 . HA 1 1
299 1 2 1 1 35 TRP H IL13 35 . HN 1 1
300 1 1 1 1 34 VAL HA IL13 34 . HA 1 1
300 1 2 1 1 89 LYS HG3 IL13 89 . HG1 1 1
301 1 1 1 1 34 VAL HB IL13 34 . HB 1 1
301 1 2 1 1 35 TRP H IL13 35 . HN 1 1
302 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
302 1 2 1 1 35 TRP H IL13 35 . HN 1 1
303 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
303 1 2 1 1 51 LEU HA IL13 51 . HA 1 1
304 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
304 1 2 1 1 54 VAL H IL13 54 . HN 1 1
305 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
305 1 2 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
306 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
306 1 2 1 1 92 VAL H IL13 92 . HN 1 1
307 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
307 1 2 1 1 92 VAL HB IL13 92 . HB 1 1
308 1 1 1 1 34 VAL MG1 IL13 34 . HG1% 1 1
308 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
309 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
309 1 2 1 1 35 TRP H IL13 35 . HN 1 1
310 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
310 1 2 1 1 36 SER H IL13 36 . HN 1 1
311 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
311 1 2 1 1 90 ILE H IL13 90 . HN 1 1
312 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
312 1 2 1 1 90 ILE HG13 IL13 90 . HG11 1 1
313 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
313 1 2 1 1 92 VAL H IL13 92 . HN 1 1
314 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
314 1 2 1 1 92 VAL HA IL13 92 . HA 1 1
315 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
315 1 2 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
316 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
316 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
317 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
317 1 2 1 1 95 PHE H IL13 95 . HN 1 1
318 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
318 1 2 1 1 95 PHE HB2 IL13 95 . HB2 1 1
319 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
319 1 2 1 1 95 PHE HB3 IL13 95 . HB1 1 1
320 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
320 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
321 1 1 1 1 34 VAL MG2 IL13 34 . HG2% 1 1
321 1 2 1 1 96 VAL H IL13 96 . HN 1 1
322 1 1 1 1 35 TRP H IL13 35 . HN 1 1
322 1 2 1 1 35 TRP HB2 IL13 35 . HB2 1 1
323 1 1 1 1 35 TRP H IL13 35 . HN 1 1
323 1 2 1 1 35 TRP HD1 IL13 35 . HD1 1 1
324 1 1 1 1 35 TRP H IL13 35 . HN 1 1
324 1 2 1 1 36 SER H IL13 36 . HN 1 1
325 1 1 1 1 35 TRP HA IL13 35 . HA 1 1
325 1 2 1 1 35 TRP HE3 IL13 35 . HE3 1 1
326 1 1 1 1 35 TRP HA IL13 35 . HA 1 1
326 1 2 1 1 36 SER H IL13 36 . HN 1 1
327 1 1 1 1 35 TRP HA IL13 35 . HA 1 1
327 1 2 1 1 89 LYS HG2 IL13 89 . HG2 1 1
328 1 1 1 1 35 TRP HA IL13 35 . HA 1 1
328 1 2 1 1 89 LYS HG3 IL13 89 . HG1 1 1
329 1 1 1 1 35 TRP HB2 IL13 35 . HB2 1 1
329 1 2 1 1 36 SER H IL13 36 . HN 1 1
330 1 1 1 1 35 TRP HB3 IL13 35 . HB1 1 1
330 1 2 1 1 35 TRP HE1 IL13 35 . HE1 1 1
331 1 1 1 1 35 TRP HB3 IL13 35 . HB1 1 1
331 1 2 1 1 36 SER H IL13 36 . HN 1 1
332 1 1 1 1 35 TRP HE3 IL13 35 . HE3 1 1
332 1 2 1 1 88 THR H IL13 88 . HN 1 1
333 1 1 1 1 36 SER H IL13 36 . HN 1 1
333 1 2 1 1 36 SER HB2 IL13 36 . HB2 1 1
334 1 1 1 1 36 SER H IL13 36 . HN 1 1
334 1 2 1 1 36 SER HB3 IL13 36 . HB1 1 1
335 1 1 1 1 36 SER H IL13 36 . HN 1 1
335 1 2 1 1 37 ILE H IL13 37 . HN 1 1
336 1 1 1 1 36 SER H IL13 36 . HN 1 1
336 1 2 1 1 90 ILE H IL13 90 . HN 1 1
337 1 1 1 1 36 SER H IL13 36 . HN 1 1
337 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
337 1 2 1 1 90 ILE MG IL13 90 . HG2% 1 1
338 1 1 1 1 36 SER H IL13 36 . HN 1 1
338 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
339 1 1 1 1 36 SER H IL13 36 . HN 1 1
339 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
340 1 1 1 1 36 SER HA IL13 36 . HA 1 1
340 1 2 1 1 37 ILE H IL13 37 . HN 1 1
341 1 1 1 1 36 SER HA IL13 36 . HA 1 1
341 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
342 1 1 1 1 36 SER HA IL13 36 . HA 1 1
342 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
343 1 1 1 1 36 SER HA IL13 36 . HA 1 1
343 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
344 1 1 1 1 36 SER HA IL13 36 . HA 1 1
344 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
345 1 1 1 1 36 SER QB IL13 36 . HB2 1 1
345 1 2 1 1 37 ILE H IL13 37 . HN 1 1
346 1 1 1 1 36 SER HB2 IL13 36 . HB2 1 1
346 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
347 1 1 1 1 36 SER HB2 IL13 36 . HB2 1 1
347 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
348 1 1 1 1 36 SER HB2 IL13 36 . HB2 1 1
348 1 2 1 1 90 ILE MG IL13 90 . HG2% 1 1
349 1 1 1 1 36 SER HB3 IL13 36 . HB1 1 1
349 1 2 1 1 37 ILE H IL13 37 . HN 1 1
350 1 1 1 1 36 SER HB3 IL13 36 . HB1 1 1
350 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
351 1 1 1 1 36 SER HB3 IL13 36 . HB1 1 1
351 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
352 1 1 1 1 36 SER HB3 IL13 36 . HB1 1 1
352 1 2 1 1 90 ILE MG IL13 90 . HG2% 1 1
353 1 1 1 1 37 ILE H IL13 37 . HN 1 1
353 1 2 1 1 37 ILE MD IL13 37 . HD1% 1 1
354 1 1 1 1 37 ILE H IL13 37 . HN 1 1
354 1 2 1 1 37 ILE HG12 IL13 37 . HG12 1 1
355 1 1 1 1 37 ILE H IL13 37 . HN 1 1
355 1 2 1 1 37 ILE HG13 IL13 37 . HG11 1 1
356 1 1 1 1 37 ILE H IL13 37 . HN 1 1
356 1 2 1 1 37 ILE MG IL13 37 . HG2% 1 1
357 1 1 1 1 37 ILE H IL13 37 . HN 1 1
357 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
358 1 1 1 1 37 ILE H IL13 37 . HN 1 1
358 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
359 1 1 1 1 37 ILE HA IL13 37 . HA 1 1
359 1 2 1 1 38 ASN H IL13 38 . HN 1 1
360 1 1 1 1 37 ILE HB IL13 37 . HB 1 1
360 1 2 1 1 38 ASN H IL13 38 . HN 1 1
361 1 1 1 1 37 ILE HB IL13 37 . HB 1 1
361 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
362 1 1 1 1 37 ILE HB IL13 37 . HB 1 1
362 1 2 1 1 101 LEU MD1 IL13 101 . HD1% 1 1
363 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
363 1 2 1 1 38 ASN H IL13 38 . HN 1 1
364 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
364 1 2 1 1 39 LEU MD2 IL13 39 . HD2% 1 1
365 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
365 1 2 1 1 43 MET HB2 IL13 43 . HB2 1 1
366 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
366 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
367 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
367 1 2 1 1 47 ALA H IL13 47 . HN 1 1
368 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
368 1 2 1 1 47 ALA HA IL13 47 . HA 1 1
369 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
369 1 2 1 1 47 ALA MB IL13 47 . HB% 1 1
370 1 1 1 1 37 ILE MD IL13 37 . HD1% 1 1
370 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
371 1 1 1 1 37 ILE HG13 IL13 37 . HG11 1 1
371 1 2 1 1 38 ASN H IL13 38 . HN 1 1
372 1 1 1 1 37 ILE MG IL13 37 . HG2% 1 1
372 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
373 1 1 1 1 38 ASN H IL13 38 . HN 1 1
373 1 2 1 1 38 ASN HB2 IL13 38 . HB2 1 1
374 1 1 1 1 38 ASN H IL13 38 . HN 1 1
374 1 2 1 1 38 ASN HB3 IL13 38 . HB1 1 1
375 1 1 1 1 38 ASN H IL13 38 . HN 1 1
375 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
376 1 1 1 1 38 ASN HA IL13 38 . HA 1 1
376 1 2 1 1 39 LEU H IL13 39 . HN 1 1
377 1 1 1 1 38 ASN QB IL13 38 . HB2 1 1
377 1 2 1 1 38 ASN HD22 IL13 38 . HD22 1 1
378 1 1 1 1 38 ASN QB IL13 38 . HB2 1 1
378 1 2 1 1 39 LEU H IL13 39 . HN 1 1
379 1 1 1 1 38 ASN HB2 IL13 38 . HB2 1 1
379 1 2 1 1 38 ASN HD21 IL13 38 . HD21 1 1
380 1 1 1 1 38 ASN HB3 IL13 38 . HB1 1 1
380 1 2 1 1 40 THR MG IL13 40 . HG2% 1 1
381 1 1 1 1 38 ASN HD22 IL13 38 . HD22 1 1
381 1 2 1 1 40 THR MG IL13 40 . HG2% 1 1
382 1 1 1 1 39 LEU H IL13 39 . HN 1 1
382 1 2 1 1 39 LEU HB2 IL13 39 . HB2 1 1
383 1 1 1 1 39 LEU H IL13 39 . HN 1 1
383 1 2 1 1 39 LEU MD1 IL13 39 . HD1% 1 1
384 1 1 1 1 39 LEU H IL13 39 . HN 1 1
384 1 2 1 1 39 LEU HG IL13 39 . HG 1 1
385 1 1 1 1 39 LEU H IL13 39 . HN 1 1
385 1 2 1 1 40 THR H IL13 40 . HN 1 1
386 1 1 1 1 39 LEU H IL13 39 . HN 1 1
386 1 2 1 1 40 THR MG IL13 40 . HG2% 1 1
387 1 1 1 1 39 LEU HA IL13 39 . HA 1 1
387 1 2 1 1 39 LEU MD2 IL13 39 . HD2% 1 1
388 1 1 1 1 39 LEU HA IL13 39 . HA 1 1
388 1 2 1 1 40 THR H IL13 40 . HN 1 1
389 1 1 1 1 39 LEU HA IL13 39 . HA 1 1
389 1 2 1 1 41 ALA H IL13 41 . HN 1 1
390 1 1 1 1 39 LEU HB2 IL13 39 . HB2 1 1
390 1 2 1 1 40 THR H IL13 40 . HN 1 1
391 1 1 1 1 39 LEU MD1 IL13 39 . HD1% 1 1
391 1 2 1 1 40 THR H IL13 40 . HN 1 1
392 1 1 1 1 39 LEU MD1 IL13 39 . HD1% 1 1
392 1 2 1 1 99 LEU HA IL13 99 . HA 1 1
393 1 1 1 1 39 LEU MD1 IL13 39 . HD1% 1 1
393 1 2 1 1 102 HIS H IL13 102 . HN 1 1
394 1 1 1 1 39 LEU MD1 IL13 39 . HD1% 1 1
394 1 2 1 1 102 HIS HB2 IL13 102 . HB2 1 1
395 1 1 1 1 39 LEU MD2 IL13 39 . HD2% 1 1
395 1 2 1 1 40 THR H IL13 40 . HN 1 1
396 1 1 1 1 39 LEU MD2 IL13 39 . HD2% 1 1
396 1 2 1 1 102 HIS H IL13 102 . HN 1 1
397 1 1 1 1 39 LEU MD2 IL13 39 . HD2% 1 1
397 1 2 1 1 102 HIS HD2 IL13 102 . HD2 1 1
398 1 1 1 1 39 LEU HG IL13 39 . HG 1 1
398 1 2 1 1 40 THR H IL13 40 . HN 1 1
399 1 1 1 1 40 THR H IL13 40 . HN 1 1
399 1 2 1 1 41 ALA H IL13 41 . HN 1 1
400 1 1 1 1 40 THR H IL13 40 . HN 1 1
400 1 2 1 1 43 MET HB2 IL13 43 . HB2 1 1
401 1 1 1 1 40 THR H IL13 40 . HN 1 1
401 1 2 1 1 43 MET HB3 IL13 43 . HB1 1 1
402 1 1 1 1 40 THR H IL13 40 . HN 1 1
402 1 2 1 1 43 MET QG IL13 43 . HG2 1 1
403 1 1 1 1 40 THR MG IL13 40 . HG2% 1 1
403 1 2 1 1 41 ALA H IL13 41 . HN 1 1
404 1 1 1 1 41 ALA HA IL13 41 . HA 1 1
404 1 2 1 1 42 GLY H IL13 42 . HN 1 1
405 1 1 1 1 41 ALA MB IL13 41 . HB% 1 1
405 1 2 1 1 42 GLY H IL13 42 . HN 1 1
406 1 1 1 1 42 GLY HA3 IL13 42 . HA1 1 1
406 1 2 1 1 43 MET H IL13 43 . HN 1 1
407 1 1 1 1 43 MET H IL13 43 . HN 1 1
407 1 2 1 1 44 TYR H IL13 44 . HN 1 1
408 1 1 1 1 43 MET HA IL13 43 . HA 1 1
408 1 2 1 1 44 TYR H IL13 44 . HN 1 1
409 1 1 1 1 43 MET HA IL13 43 . HA 1 1
409 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
410 1 1 1 1 43 MET HB2 IL13 43 . HB2 1 1
410 1 2 1 1 43 MET ME IL13 43 . HE% 1 1
411 1 1 1 1 43 MET HB2 IL13 43 . HB2 1 1
411 1 2 1 1 44 TYR H IL13 44 . HN 1 1
412 1 1 1 1 43 MET HB3 IL13 43 . HB1 1 1
412 1 2 1 1 43 MET ME IL13 43 . HE% 1 1
413 1 1 1 1 43 MET HB3 IL13 43 . HB1 1 1
413 1 2 1 1 44 TYR H IL13 44 . HN 1 1
414 1 1 1 1 43 MET ME IL13 43 . HE% 1 1
414 1 2 1 1 44 TYR H IL13 44 . HN 1 1
415 1 1 1 1 43 MET ME IL13 43 . HE% 1 1
415 1 2 1 1 44 TYR QE IL13 44 . HE% 1 1
416 1 1 1 1 43 MET ME IL13 43 . HE% 1 1
416 1 2 1 1 102 HIS HD2 IL13 102 . HD2 1 1
417 1 1 1 1 43 MET HG3 IL13 43 . HG1 1 1
417 1 2 1 1 44 TYR H IL13 44 . HN 1 1
418 1 1 1 1 44 TYR H IL13 44 . HN 1 1
418 1 2 1 1 44 TYR HB2 IL13 44 . HB2 1 1
419 1 1 1 1 44 TYR H IL13 44 . HN 1 1
419 1 2 1 1 44 TYR QD IL13 44 . HD% 1 1
420 1 1 1 1 44 TYR H IL13 44 . HN 1 1
420 1 2 1 1 44 TYR QE IL13 44 . HE% 1 1
421 1 1 1 1 44 TYR H IL13 44 . HN 1 1
421 1 2 1 1 45 CYS H IL13 45 . HN 1 1
422 1 1 1 1 44 TYR H IL13 44 . HN 1 1
422 1 2 1 1 45 CYS HB2 IL13 45 . HB2 1 1
423 1 1 1 1 44 TYR H IL13 44 . HN 1 1
423 1 2 1 1 46 ALA H IL13 46 . HN 1 1
424 1 1 1 1 44 TYR H IL13 44 . HN 1 1
424 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
425 1 1 1 1 44 TYR HA IL13 44 . HA 1 1
425 1 2 1 1 45 CYS H IL13 45 . HN 1 1
426 1 1 1 1 44 TYR HA IL13 44 . HA 1 1
426 1 2 1 1 47 ALA MB IL13 47 . HB% 1 1
427 1 1 1 1 44 TYR QB IL13 44 . HB2 1 1
427 1 2 1 1 46 ALA H IL13 46 . HN 1 1
428 1 1 1 1 44 TYR HB2 IL13 44 . HB2 1 1
428 1 2 1 1 45 CYS H IL13 45 . HN 1 1
429 1 1 1 1 44 TYR HB3 IL13 44 . HB1 1 1
429 1 2 1 1 71 CYS H IL13 71 . HN 1 1
430 1 1 1 1 44 TYR QD IL13 44 . HD% 1 1
430 1 2 1 1 45 CYS H IL13 45 . HN 1 1
431 1 1 1 1 44 TYR QD IL13 44 . HD% 1 1
431 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
432 1 1 1 1 44 TYR QE IL13 44 . HE% 1 1
432 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
433 1 1 1 1 44 TYR QE IL13 44 . HE% 1 1
433 1 2 1 1 103 LEU MD2 IL13 103 . HD2% 1 1
434 1 1 1 1 45 CYS H IL13 45 . HN 1 1
434 1 2 1 1 45 CYS HB2 IL13 45 . HB2 1 1
435 1 1 1 1 45 CYS H IL13 45 . HN 1 1
435 1 2 1 1 46 ALA H IL13 46 . HN 1 1
436 1 1 1 1 45 CYS H IL13 45 . HN 1 1
436 1 2 1 1 71 CYS HB2 IL13 71 . HB2 1 1
437 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
437 1 2 1 1 48 LEU H IL13 48 . HN 1 1
438 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
438 1 2 1 1 48 LEU HB2 IL13 48 . HB2 1 1
438 1 2 1 1 48 LEU HG IL13 48 . HG 1 1
439 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
439 1 2 1 1 48 LEU HB3 IL13 48 . HB1 1 1
440 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
440 1 2 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
441 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
441 1 2 1 1 71 CYS H IL13 71 . HN 1 1
442 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
442 1 2 1 1 71 CYS HB2 IL13 71 . HB2 1 1
443 1 1 1 1 45 CYS HA IL13 45 . HA 1 1
443 1 2 1 1 71 CYS HB3 IL13 71 . HB1 1 1
444 1 1 1 1 45 CYS QB IL13 45 . HB2 1 1
444 1 2 1 1 46 ALA H IL13 46 . HN 1 1
445 1 1 1 1 46 ALA H IL13 46 . HN 1 1
445 1 2 1 1 46 ALA MB IL13 46 . HB% 1 1
446 1 1 1 1 46 ALA H IL13 46 . HN 1 1
446 1 2 1 1 47 ALA H IL13 47 . HN 1 1
447 1 1 1 1 46 ALA H IL13 46 . HN 1 1
447 1 2 1 1 47 ALA MB IL13 47 . HB% 1 1
448 1 1 1 1 46 ALA H IL13 46 . HN 1 1
448 1 2 1 1 48 LEU H IL13 48 . HN 1 1
449 1 1 1 1 46 ALA H IL13 46 . HN 1 1
449 1 2 1 1 72 PRO HD2 IL13 72 . HD2 1 1
450 1 1 1 1 46 ALA HA IL13 46 . HA 1 1
450 1 2 1 1 49 GLU H IL13 49 . HN 1 1
451 1 1 1 1 46 ALA MB IL13 46 . HB% 1 1
451 1 2 1 1 47 ALA H IL13 47 . HN 1 1
452 1 1 1 1 46 ALA MB IL13 46 . HB% 1 1
452 1 2 1 1 48 LEU H IL13 48 . HN 1 1
453 1 1 1 1 46 ALA MB IL13 46 . HB% 1 1
453 1 2 1 1 49 GLU H IL13 49 . HN 1 1
454 1 1 1 1 46 ALA MB IL13 46 . HB% 1 1
454 1 2 1 1 50 SER H IL13 50 . HN 1 1
455 1 1 1 1 47 ALA H IL13 47 . HN 1 1
455 1 2 1 1 47 ALA MB IL13 47 . HB% 1 1
456 1 1 1 1 47 ALA H IL13 47 . HN 1 1
456 1 2 1 1 48 LEU H IL13 48 . HN 1 1
457 1 1 1 1 47 ALA H IL13 47 . HN 1 1
457 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
457 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
458 1 1 1 1 47 ALA HA IL13 47 . HA 1 1
458 1 2 1 1 50 SER H IL13 50 . HN 1 1
459 1 1 1 1 47 ALA HA IL13 47 . HA 1 1
459 1 2 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
460 1 1 1 1 47 ALA HA IL13 47 . HA 1 1
460 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
461 1 1 1 1 47 ALA MB IL13 47 . HB% 1 1
461 1 2 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
462 1 1 1 1 47 ALA MB IL13 47 . HB% 1 1
462 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
463 1 1 1 1 47 ALA MB IL13 47 . HB% 1 1
463 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
464 1 1 1 1 47 ALA MB IL13 47 . HB% 1 1
464 1 2 1 1 99 LEU MD1 IL13 99 . HD1% 1 1
465 1 1 1 1 48 LEU H IL13 48 . HN 1 1
465 1 2 1 1 48 LEU HB2 IL13 48 . HB2 1 1
466 1 1 1 1 48 LEU H IL13 48 . HN 1 1
466 1 2 1 1 48 LEU HB3 IL13 48 . HB1 1 1
467 1 1 1 1 48 LEU H IL13 48 . HN 1 1
467 1 2 1 1 48 LEU QD IL13 48 . HD1% 1 1
468 1 1 1 1 48 LEU H IL13 48 . HN 1 1
468 1 2 1 1 49 GLU H IL13 49 . HN 1 1
469 1 1 1 1 48 LEU H IL13 48 . HN 1 1
469 1 2 1 1 49 GLU HA IL13 49 . HA 1 1
470 1 1 1 1 48 LEU H IL13 48 . HN 1 1
470 1 2 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
471 1 1 1 1 48 LEU HA IL13 48 . HA 1 1
471 1 2 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
472 1 1 1 1 48 LEU MD1 IL13 48 . HD1% 1 1
472 1 2 1 1 51 LEU H IL13 51 . HN 1 1
473 1 1 1 1 48 LEU MD1 IL13 48 . HD1% 1 1
473 1 2 1 1 52 ILE HB IL13 52 . HB 1 1
474 1 1 1 1 48 LEU MD1 IL13 48 . HD1% 1 1
474 1 2 1 1 52 ILE MD IL13 52 . HD1% 1 1
475 1 1 1 1 48 LEU MD1 IL13 48 . HD1% 1 1
475 1 2 1 1 68 SER H IL13 68 . HN 1 1
476 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
476 1 2 1 1 68 SER H IL13 68 . HN 1 1
477 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
477 1 2 1 1 68 SER HA IL13 68 . HA 1 1
478 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
478 1 2 1 1 68 SER HB2 IL13 68 . HB2 1 1
479 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
479 1 2 1 1 71 CYS H IL13 71 . HN 1 1
480 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
480 1 2 1 1 71 CYS HB2 IL13 71 . HB2 1 1
481 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
481 1 2 1 1 71 CYS HB3 IL13 71 . HB1 1 1
482 1 1 1 1 48 LEU MD2 IL13 48 . HD2% 1 1
482 1 2 1 1 75 VAL HB IL13 75 . HB 1 1
483 1 1 1 1 48 LEU HG IL13 48 . HG 1 1
483 1 2 1 1 49 GLU H IL13 49 . HN 1 1
484 1 1 1 1 48 LEU HG IL13 48 . HG 1 1
484 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
485 1 1 1 1 48 LEU HG IL13 48 . HG 1 1
485 1 2 1 1 75 VAL MG2 IL13 75 . HG2% 1 1
486 1 1 1 1 49 GLU H IL13 49 . HN 1 1
486 1 2 1 1 49 GLU HB3 IL13 49 . HB1 1 1
487 1 1 1 1 49 GLU H IL13 49 . HN 1 1
487 1 2 1 1 49 GLU HG2 IL13 49 . HG2 1 1
488 1 1 1 1 49 GLU H IL13 49 . HN 1 1
488 1 2 1 1 49 GLU HG3 IL13 49 . HG1 1 1
489 1 1 1 1 49 GLU H IL13 49 . HN 1 1
489 1 2 1 1 50 SER H IL13 50 . HN 1 1
490 1 1 1 1 49 GLU H IL13 49 . HN 1 1
490 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
491 1 1 1 1 49 GLU H IL13 49 . HN 1 1
491 1 2 1 1 75 VAL MG2 IL13 75 . HG2% 1 1
492 1 1 1 1 49 GLU HA IL13 49 . HA 1 1
492 1 2 1 1 52 ILE H IL13 52 . HN 1 1
493 1 1 1 1 49 GLU HA IL13 49 . HA 1 1
493 1 2 1 1 52 ILE MG IL13 52 . HG2% 1 1
494 1 1 1 1 49 GLU HA IL13 49 . HA 1 1
494 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
495 1 1 1 1 49 GLU QB IL13 49 . HB2 1 1
495 1 2 1 1 50 SER H IL13 50 . HN 1 1
496 1 1 1 1 49 GLU HB3 IL13 49 . HB1 1 1
496 1 2 1 1 75 VAL MG2 IL13 75 . HG2% 1 1
497 1 1 1 1 49 GLU HG2 IL13 49 . HG2 1 1
497 1 2 1 1 50 SER H IL13 50 . HN 1 1
498 1 1 1 1 49 GLU HG2 IL13 49 . HG2 1 1
498 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
499 1 1 1 1 49 GLU HG3 IL13 49 . HG1 1 1
499 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
500 1 1 1 1 49 GLU HG3 IL13 49 . HG1 1 1
500 1 2 1 1 75 VAL MG2 IL13 75 . HG2% 1 1
501 1 1 1 1 50 SER H IL13 50 . HN 1 1
501 1 2 1 1 50 SER HB2 IL13 50 . HB2 1 1
502 1 1 1 1 50 SER H IL13 50 . HN 1 1
502 1 2 1 1 50 SER HB3 IL13 50 . HB1 1 1
503 1 1 1 1 50 SER H IL13 50 . HN 1 1
503 1 2 1 1 51 LEU H IL13 51 . HN 1 1
504 1 1 1 1 50 SER H IL13 50 . HN 1 1
504 1 2 1 1 51 LEU HG IL13 51 . HG 1 1
505 1 1 1 1 50 SER H IL13 50 . HN 1 1
505 1 2 1 1 52 ILE MG IL13 52 . HG2% 1 1
506 1 1 1 1 50 SER H IL13 50 . HN 1 1
506 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
507 1 1 1 1 50 SER HA IL13 50 . HA 1 1
507 1 2 1 1 51 LEU H IL13 51 . HN 1 1
508 1 1 1 1 50 SER HB2 IL13 50 . HB2 1 1
508 1 2 1 1 51 LEU H IL13 51 . HN 1 1
509 1 1 1 1 51 LEU H IL13 51 . HN 1 1
509 1 2 1 1 51 LEU HB2 IL13 51 . HB2 1 1
510 1 1 1 1 51 LEU H IL13 51 . HN 1 1
510 1 2 1 1 51 LEU HB3 IL13 51 . HB1 1 1
511 1 1 1 1 51 LEU H IL13 51 . HN 1 1
511 1 2 1 1 51 LEU MD1 IL13 51 . HD1% 1 1
512 1 1 1 1 51 LEU H IL13 51 . HN 1 1
512 1 2 1 1 51 LEU MD2 IL13 51 . HD2% 1 1
513 1 1 1 1 51 LEU H IL13 51 . HN 1 1
513 1 2 1 1 52 ILE H IL13 52 . HN 1 1
514 1 1 1 1 51 LEU H IL13 51 . HN 1 1
514 1 2 1 1 53 ASN H IL13 53 . HN 1 1
515 1 1 1 1 51 LEU H IL13 51 . HN 1 1
515 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
515 1 2 1 1 95 PHE HZ IL13 95 . HZ 1 1
516 1 1 1 1 51 LEU HA IL13 51 . HA 1 1
516 1 2 1 1 53 ASN H IL13 53 . HN 1 1
517 1 1 1 1 51 LEU HA IL13 51 . HA 1 1
517 1 2 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
518 1 1 1 1 51 LEU HB2 IL13 51 . HB2 1 1
518 1 2 1 1 64 GLN HE21 IL13 64 . HE21 1 1
519 1 1 1 1 51 LEU HB2 IL13 51 . HB2 1 1
519 1 2 1 1 64 GLN HE22 IL13 64 . HE22 1 1
520 1 1 1 1 51 LEU HB3 IL13 51 . HB1 1 1
520 1 2 1 1 52 ILE H IL13 52 . HN 1 1
521 1 1 1 1 51 LEU MD1 IL13 51 . HD1% 1 1
521 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
522 1 1 1 1 51 LEU MD2 IL13 51 . HD2% 1 1
522 1 2 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
523 1 1 1 1 51 LEU MD2 IL13 51 . HD2% 1 1
523 1 2 1 1 60 ILE MD IL13 60 . HD1% 1 1
524 1 1 1 1 51 LEU MD2 IL13 51 . HD2% 1 1
524 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
525 1 1 1 1 51 LEU MD2 IL13 51 . HD2% 1 1
525 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
526 1 1 1 1 51 LEU HG IL13 51 . HG 1 1
526 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
527 1 1 1 1 52 ILE H IL13 52 . HN 1 1
527 1 2 1 1 52 ILE HB IL13 52 . HB 1 1
528 1 1 1 1 52 ILE H IL13 52 . HN 1 1
528 1 2 1 1 52 ILE HG12 IL13 52 . HG12 1 1
529 1 1 1 1 52 ILE H IL13 52 . HN 1 1
529 1 2 1 1 53 ASN H IL13 53 . HN 1 1
530 1 1 1 1 52 ILE HA IL13 52 . HA 1 1
530 1 2 1 1 53 ASN H IL13 53 . HN 1 1
531 1 1 1 1 52 ILE HA IL13 52 . HA 1 1
531 1 2 1 1 54 VAL H IL13 54 . HN 1 1
532 1 1 1 1 52 ILE HA IL13 52 . HA 1 1
532 1 2 1 1 64 GLN HE21 IL13 64 . HE21 1 1
533 1 1 1 1 52 ILE HA IL13 52 . HA 1 1
533 1 2 1 1 64 GLN HE22 IL13 64 . HE22 1 1
534 1 1 1 1 52 ILE HB IL13 52 . HB 1 1
534 1 2 1 1 53 ASN H IL13 53 . HN 1 1
535 1 1 1 1 52 ILE MD IL13 52 . HD1% 1 1
535 1 2 1 1 75 VAL MG2 IL13 75 . HG2% 1 1
536 1 1 1 1 52 ILE MD IL13 52 . HD1% 1 1
536 1 2 1 1 76 SER HA IL13 76 . HA 1 1
537 1 1 1 1 52 ILE MD IL13 52 . HD1% 1 1
537 1 2 1 1 77 ALA H IL13 77 . HN 1 1
538 1 1 1 1 52 ILE MD IL13 52 . HD1% 1 1
538 1 2 1 1 77 ALA MB IL13 77 . HB% 1 1
539 1 1 1 1 52 ILE HG12 IL13 52 . HG12 1 1
539 1 2 1 1 53 ASN H IL13 53 . HN 1 1
540 1 1 1 1 52 ILE HG13 IL13 52 . HG11 1 1
540 1 2 1 1 77 ALA H IL13 77 . HN 1 1
541 1 1 1 1 52 ILE MG IL13 52 . HG2% 1 1
541 1 2 1 1 53 ASN H IL13 53 . HN 1 1
542 1 1 1 1 52 ILE MG IL13 52 . HG2% 1 1
542 1 2 1 1 53 ASN HD21 IL13 53 . HD21 1 1
543 1 1 1 1 52 ILE MG IL13 52 . HG2% 1 1
543 1 2 1 1 53 ASN HD22 IL13 53 . HD22 1 1
544 1 1 1 1 52 ILE MG IL13 52 . HG2% 1 1
544 1 2 1 1 77 ALA HA IL13 77 . HA 1 1
545 1 1 1 1 52 ILE MG IL13 52 . HG2% 1 1
545 1 2 1 1 78 GLY H IL13 78 . HN 1 1
546 1 1 1 1 53 ASN H IL13 53 . HN 1 1
546 1 2 1 1 53 ASN HB2 IL13 53 . HB2 1 1
547 1 1 1 1 53 ASN H IL13 53 . HN 1 1
547 1 2 1 1 53 ASN HB3 IL13 53 . HB1 1 1
548 1 1 1 1 53 ASN H IL13 53 . HN 1 1
548 1 2 1 1 53 ASN HD21 IL13 53 . HD21 1 1
549 1 1 1 1 53 ASN H IL13 53 . HN 1 1
549 1 2 1 1 53 ASN HD22 IL13 53 . HD22 1 1
550 1 1 1 1 53 ASN H IL13 53 . HN 1 1
550 1 2 1 1 54 VAL H IL13 54 . HN 1 1
551 1 1 1 1 53 ASN H IL13 53 . HN 1 1
551 1 2 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
552 1 1 1 1 53 ASN HA IL13 53 . HA 1 1
552 1 2 1 1 54 VAL H IL13 54 . HN 1 1
553 1 1 1 1 53 ASN HA IL13 53 . HA 1 1
553 1 2 1 1 77 ALA MB IL13 77 . HB% 1 1
554 1 1 1 1 53 ASN HB2 IL13 53 . HB2 1 1
554 1 2 1 1 54 VAL H IL13 54 . HN 1 1
555 1 1 1 1 53 ASN HB3 IL13 53 . HB1 1 1
555 1 2 1 1 54 VAL H IL13 54 . HN 1 1
556 1 1 1 1 53 ASN HD22 IL13 53 . HD22 1 1
556 1 2 1 1 78 GLY H IL13 78 . HN 1 1
557 1 1 1 1 54 VAL H IL13 54 . HN 1 1
557 1 2 1 1 54 VAL HB IL13 54 . HB 1 1
558 1 1 1 1 54 VAL H IL13 54 . HN 1 1
558 1 2 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
559 1 1 1 1 54 VAL H IL13 54 . HN 1 1
559 1 2 1 1 55 SER H IL13 55 . HN 1 1
560 1 1 1 1 54 VAL H IL13 54 . HN 1 1
560 1 2 1 1 64 GLN HE22 IL13 64 . HE22 1 1
561 1 1 1 1 54 VAL HA IL13 54 . HA 1 1
561 1 2 1 1 55 SER H IL13 55 . HN 1 1
562 1 1 1 1 54 VAL HB IL13 54 . HB 1 1
562 1 2 1 1 55 SER H IL13 55 . HN 1 1
563 1 1 1 1 54 VAL HB IL13 54 . HB 1 1
563 1 2 1 1 64 GLN HE21 IL13 64 . HE21 1 1
564 1 1 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
564 1 2 1 1 55 SER H IL13 55 . HN 1 1
565 1 1 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
565 1 2 1 1 57 CYS H IL13 57 . HN 1 1
566 1 1 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
566 1 2 1 1 57 CYS HB2 IL13 57 . HB2 1 1
567 1 1 1 1 54 VAL MG1 IL13 54 . HG1% 1 1
567 1 2 1 1 57 CYS HB3 IL13 57 . HB1 1 1
568 1 1 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
568 1 2 1 1 55 SER H IL13 55 . HN 1 1
569 1 1 1 1 54 VAL MG2 IL13 54 . HG2% 1 1
569 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
570 1 1 1 1 55 SER H IL13 55 . HN 1 1
570 1 2 1 1 55 SER QB IL13 55 . HB2 1 1
571 1 1 1 1 55 SER H IL13 55 . HN 1 1
571 1 2 1 1 56 GLY H IL13 56 . HN 1 1
572 1 1 1 1 55 SER HA IL13 55 . HA 1 1
572 1 2 1 1 56 GLY H IL13 56 . HN 1 1
573 1 1 1 1 55 SER QB IL13 55 . HB2 1 1
573 1 2 1 1 56 GLY H IL13 56 . HN 1 1
574 1 1 1 1 55 SER QB IL13 55 . HB2 1 1
574 1 2 1 1 57 CYS H IL13 57 . HN 1 1
575 1 1 1 1 56 GLY H IL13 56 . HN 1 1
575 1 2 1 1 57 CYS H IL13 57 . HN 1 1
576 1 1 1 1 57 CYS H IL13 57 . HN 1 1
576 1 2 1 1 57 CYS HB2 IL13 57 . HB2 1 1
577 1 1 1 1 57 CYS H IL13 57 . HN 1 1
577 1 2 1 1 57 CYS HB3 IL13 57 . HB1 1 1
578 1 1 1 1 57 CYS H IL13 57 . HN 1 1
578 1 2 1 1 58 SER HB2 IL13 58 . HB2 1 1
579 1 1 1 1 57 CYS HB2 IL13 57 . HB2 1 1
579 1 2 1 1 60 ILE H IL13 60 . HN 1 1
580 1 1 1 1 57 CYS HB3 IL13 57 . HB1 1 1
580 1 2 1 1 60 ILE H IL13 60 . HN 1 1
581 1 1 1 1 58 SER HA IL13 58 . HA 1 1
581 1 2 1 1 58 SER QB IL13 58 . HB2 1 1
582 1 1 1 1 58 SER HA IL13 58 . HA 1 1
582 1 2 1 1 61 GLU HG3 IL13 61 . HG1 1 1
583 1 1 1 1 58 SER QB IL13 58 . HB2 1 1
583 1 2 1 1 59 ALA H IL13 59 . HN 1 1
584 1 1 1 1 59 ALA H IL13 59 . HN 1 1
584 1 2 1 1 59 ALA MB IL13 59 . HB% 1 1
585 1 1 1 1 59 ALA H IL13 59 . HN 1 1
585 1 2 1 1 60 ILE H IL13 60 . HN 1 1
586 1 1 1 1 59 ALA H IL13 59 . HN 1 1
586 1 2 1 1 61 GLU H IL13 61 . HN 1 1
587 1 1 1 1 59 ALA HA IL13 59 . HA 1 1
587 1 2 1 1 60 ILE H IL13 60 . HN 1 1
588 1 1 1 1 59 ALA HA IL13 59 . HA 1 1
588 1 2 1 1 60 ILE HA IL13 60 . HA 1 1
589 1 1 1 1 59 ALA MB IL13 59 . HB% 1 1
589 1 2 1 1 60 ILE H IL13 60 . HN 1 1
590 1 1 1 1 60 ILE H IL13 60 . HN 1 1
590 1 2 1 1 60 ILE HB IL13 60 . HB 1 1
591 1 1 1 1 60 ILE H IL13 60 . HN 1 1
591 1 2 1 1 60 ILE MD IL13 60 . HD1% 1 1
592 1 1 1 1 60 ILE H IL13 60 . HN 1 1
592 1 2 1 1 60 ILE HG12 IL13 60 . HG12 1 1
593 1 1 1 1 60 ILE H IL13 60 . HN 1 1
593 1 2 1 1 60 ILE HG13 IL13 60 . HG11 1 1
594 1 1 1 1 60 ILE H IL13 60 . HN 1 1
594 1 2 1 1 61 GLU H IL13 61 . HN 1 1
595 1 1 1 1 60 ILE HA IL13 60 . HA 1 1
595 1 2 1 1 60 ILE MG IL13 60 . HG2% 1 1
596 1 1 1 1 60 ILE HA IL13 60 . HA 1 1
596 1 2 1 1 61 GLU H IL13 61 . HN 1 1
597 1 1 1 1 60 ILE HA IL13 60 . HA 1 1
597 1 2 1 1 63 THR HB IL13 63 . HB 1 1
598 1 1 1 1 60 ILE HB IL13 60 . HB 1 1
598 1 2 1 1 63 THR HB IL13 63 . HB 1 1
599 1 1 1 1 60 ILE MD IL13 60 . HD1% 1 1
599 1 2 1 1 61 GLU H IL13 61 . HN 1 1
600 1 1 1 1 60 ILE MD IL13 60 . HD1% 1 1
600 1 2 1 1 64 GLN HE21 IL13 64 . HE21 1 1
601 1 1 1 1 60 ILE MD IL13 60 . HD1% 1 1
601 1 2 1 1 64 GLN HE22 IL13 64 . HE22 1 1
602 1 1 1 1 60 ILE HG12 IL13 60 . HG12 1 1
602 1 2 1 1 61 GLU H IL13 61 . HN 1 1
603 1 1 1 1 60 ILE HG13 IL13 60 . HG11 1 1
603 1 2 1 1 61 GLU H IL13 61 . HN 1 1
604 1 1 1 1 60 ILE MG IL13 60 . HG2% 1 1
604 1 2 1 1 61 GLU H IL13 61 . HN 1 1
605 1 1 1 1 61 GLU H IL13 61 . HN 1 1
605 1 2 1 1 61 GLU HB2 IL13 61 . HB2 1 1
606 1 1 1 1 61 GLU H IL13 61 . HN 1 1
606 1 2 1 1 61 GLU HB3 IL13 61 . HB1 1 1
607 1 1 1 1 61 GLU H IL13 61 . HN 1 1
607 1 2 1 1 61 GLU HG2 IL13 61 . HG2 1 1
608 1 1 1 1 61 GLU H IL13 61 . HN 1 1
608 1 2 1 1 61 GLU HG3 IL13 61 . HG1 1 1
609 1 1 1 1 61 GLU H IL13 61 . HN 1 1
609 1 2 1 1 62 LYS H IL13 62 . HN 1 1
610 1 1 1 1 61 GLU H IL13 61 . HN 1 1
610 1 2 1 1 64 GLN H IL13 64 . HN 1 1
611 1 1 1 1 61 GLU HA IL13 61 . HA 1 1
611 1 2 1 1 61 GLU HG2 IL13 61 . HG2 1 1
612 1 1 1 1 61 GLU HA IL13 61 . HA 1 1
612 1 2 1 1 62 LYS H IL13 62 . HN 1 1
613 1 1 1 1 61 GLU HA IL13 61 . HA 1 1
613 1 2 1 1 64 GLN HB2 IL13 64 . HB2 1 1
614 1 1 1 1 61 GLU HA IL13 61 . HA 1 1
614 1 2 1 1 64 GLN HB3 IL13 64 . HB1 1 1
615 1 1 1 1 61 GLU QB IL13 61 . HB2 1 1
615 1 2 1 1 62 LYS H IL13 62 . HN 1 1
616 1 1 1 1 61 GLU HB3 IL13 61 . HB1 1 1
616 1 2 1 1 62 LYS H IL13 62 . HN 1 1
617 1 1 1 1 61 GLU HG3 IL13 61 . HG1 1 1
617 1 2 1 1 62 LYS H IL13 62 . HN 1 1
618 1 1 1 1 62 LYS H IL13 62 . HN 1 1
618 1 2 1 1 62 LYS HB2 IL13 62 . HB2 1 1
619 1 1 1 1 62 LYS H IL13 62 . HN 1 1
619 1 2 1 1 62 LYS HB3 IL13 62 . HB1 1 1
620 1 1 1 1 62 LYS H IL13 62 . HN 1 1
620 1 2 1 1 62 LYS QD IL13 62 . HD2 1 1
621 1 1 1 1 62 LYS H IL13 62 . HN 1 1
621 1 2 1 1 62 LYS QG IL13 62 . HG2 1 1
622 1 1 1 1 62 LYS HA IL13 62 . HA 1 1
622 1 2 1 1 62 LYS HG2 IL13 62 . HG2 1 1
623 1 1 1 1 62 LYS QB IL13 62 . HB2 1 1
623 1 2 1 1 63 THR H IL13 63 . HN 1 1
624 1 1 1 1 62 LYS HB3 IL13 62 . HB1 1 1
624 1 2 1 1 63 THR H IL13 63 . HN 1 1
625 1 1 1 1 63 THR H IL13 63 . HN 1 1
625 1 2 1 1 63 THR HB IL13 63 . HB 1 1
626 1 1 1 1 63 THR H IL13 63 . HN 1 1
626 1 2 1 1 64 GLN H IL13 64 . HN 1 1
627 1 1 1 1 63 THR HA IL13 63 . HA 1 1
627 1 2 1 1 63 THR MG IL13 63 . HG2% 1 1
628 1 1 1 1 63 THR HA IL13 63 . HA 1 1
628 1 2 1 1 66 MET H IL13 66 . HN 1 1
629 1 1 1 1 63 THR HA IL13 63 . HA 1 1
629 1 2 1 1 66 MET HB3 IL13 66 . HB1 1 1
630 1 1 1 1 63 THR HA IL13 63 . HA 1 1
630 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
631 1 1 1 1 63 THR HB IL13 63 . HB 1 1
631 1 2 1 1 64 GLN H IL13 64 . HN 1 1
632 1 1 1 1 63 THR MG IL13 63 . HG2% 1 1
632 1 2 1 1 64 GLN H IL13 64 . HN 1 1
633 1 1 1 1 64 GLN H IL13 64 . HN 1 1
633 1 2 1 1 64 GLN HB2 IL13 64 . HB2 1 1
634 1 1 1 1 64 GLN H IL13 64 . HN 1 1
634 1 2 1 1 64 GLN HG2 IL13 64 . HG2 1 1
635 1 1 1 1 64 GLN H IL13 64 . HN 1 1
635 1 2 1 1 64 GLN HG3 IL13 64 . HG1 1 1
636 1 1 1 1 64 GLN HA IL13 64 . HA 1 1
636 1 2 1 1 65 ARG H IL13 65 . HN 1 1
637 1 1 1 1 64 GLN HA IL13 64 . HA 1 1
637 1 2 1 1 67 LEU H IL13 67 . HN 1 1
638 1 1 1 1 64 GLN HA IL13 64 . HA 1 1
638 1 2 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
639 1 1 1 1 64 GLN HB3 IL13 64 . HB1 1 1
639 1 2 1 1 65 ARG H IL13 65 . HN 1 1
640 1 1 1 1 64 GLN HE21 IL13 64 . HE21 1 1
640 1 2 1 1 64 GLN HG2 IL13 64 . HG2 1 1
641 1 1 1 1 64 GLN HE22 IL13 64 . HE22 1 1
641 1 2 1 1 64 GLN HG2 IL13 64 . HG2 1 1
642 1 1 1 1 65 ARG H IL13 65 . HN 1 1
642 1 2 1 1 65 ARG HA IL13 65 . HA 1 1
643 1 1 1 1 65 ARG H IL13 65 . HN 1 1
643 1 2 1 1 65 ARG HG2 IL13 65 . HG2 1 1
644 1 1 1 1 65 ARG H IL13 65 . HN 1 1
644 1 2 1 1 66 MET H IL13 66 . HN 1 1
645 1 1 1 1 65 ARG HA IL13 65 . HA 1 1
645 1 2 1 1 68 SER H IL13 68 . HN 1 1
646 1 1 1 1 65 ARG HB3 IL13 65 . HB1 1 1
646 1 2 1 1 65 ARG HD3 IL13 65 . HD1 1 1
647 1 1 1 1 65 ARG HB3 IL13 65 . HB1 1 1
647 1 2 1 1 66 MET H IL13 66 . HN 1 1
648 1 1 1 1 65 ARG HG2 IL13 65 . HG2 1 1
648 1 2 1 1 66 MET H IL13 66 . HN 1 1
649 1 1 1 1 65 ARG HG3 IL13 65 . HG1 1 1
649 1 2 1 1 66 MET H IL13 66 . HN 1 1
650 1 1 1 1 66 MET H IL13 66 . HN 1 1
650 1 2 1 1 66 MET HB2 IL13 66 . HB2 1 1
651 1 1 1 1 66 MET H IL13 66 . HN 1 1
651 1 2 1 1 66 MET HG2 IL13 66 . HG2 1 1
652 1 1 1 1 66 MET H IL13 66 . HN 1 1
652 1 2 1 1 66 MET HG3 IL13 66 . HG1 1 1
653 1 1 1 1 66 MET H IL13 66 . HN 1 1
653 1 2 1 1 67 LEU H IL13 67 . HN 1 1
654 1 1 1 1 66 MET H IL13 66 . HN 1 1
654 1 2 1 1 67 LEU HB2 IL13 67 . HB2 1 1
655 1 1 1 1 66 MET H IL13 66 . HN 1 1
655 1 2 1 1 68 SER H IL13 68 . HN 1 1
656 1 1 1 1 66 MET HA IL13 66 . HA 1 1
656 1 2 1 1 67 LEU H IL13 67 . HN 1 1
657 1 1 1 1 66 MET QB IL13 66 . HB2 1 1
657 1 2 1 1 67 LEU H IL13 67 . HN 1 1
658 1 1 1 1 66 MET HG2 IL13 66 . HG2 1 1
658 1 2 1 1 67 LEU H IL13 67 . HN 1 1
659 1 1 1 1 66 MET HG3 IL13 66 . HG1 1 1
659 1 2 1 1 67 LEU H IL13 67 . HN 1 1
660 1 1 1 1 67 LEU H IL13 67 . HN 1 1
660 1 2 1 1 67 LEU HB2 IL13 67 . HB2 1 1
661 1 1 1 1 67 LEU H IL13 67 . HN 1 1
661 1 2 1 1 67 LEU HB3 IL13 67 . HB1 1 1
662 1 1 1 1 67 LEU H IL13 67 . HN 1 1
662 1 2 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
663 1 1 1 1 67 LEU H IL13 67 . HN 1 1
663 1 2 1 1 67 LEU HG IL13 67 . HG 1 1
664 1 1 1 1 67 LEU H IL13 67 . HN 1 1
664 1 2 1 1 68 SER H IL13 68 . HN 1 1
665 1 1 1 1 67 LEU H IL13 67 . HN 1 1
665 1 2 1 1 69 GLY H IL13 69 . HN 1 1
666 1 1 1 1 67 LEU HA IL13 67 . HA 1 1
666 1 2 1 1 70 PHE QD IL13 70 . HD% 1 1
667 1 1 1 1 67 LEU HB2 IL13 67 . HB2 1 1
667 1 2 1 1 68 SER H IL13 68 . HN 1 1
668 1 1 1 1 67 LEU HB3 IL13 67 . HB1 1 1
668 1 2 1 1 68 SER H IL13 68 . HN 1 1
669 1 1 1 1 67 LEU MD1 IL13 67 . HD1% 1 1
669 1 2 1 1 68 SER H IL13 68 . HN 1 1
670 1 1 1 1 67 LEU MD2 IL13 67 . HD2% 1 1
670 1 2 1 1 70 PHE H IL13 70 . HN 1 1
671 1 1 1 1 67 LEU HG IL13 67 . HG 1 1
671 1 2 1 1 68 SER H IL13 68 . HN 1 1
672 1 1 1 1 68 SER H IL13 68 . HN 1 1
672 1 2 1 1 68 SER HB3 IL13 68 . HB1 1 1
673 1 1 1 1 68 SER H IL13 68 . HN 1 1
673 1 2 1 1 69 GLY H IL13 69 . HN 1 1
674 1 1 1 1 68 SER H IL13 68 . HN 1 1
674 1 2 1 1 70 PHE H IL13 70 . HN 1 1
675 1 1 1 1 68 SER HA IL13 68 . HA 1 1
675 1 2 1 1 69 GLY H IL13 69 . HN 1 1
676 1 1 1 1 68 SER HB3 IL13 68 . HB1 1 1
676 1 2 1 1 69 GLY H IL13 69 . HN 1 1
677 1 1 1 1 69 GLY H IL13 69 . HN 1 1
677 1 2 1 1 69 GLY HA2 IL13 69 . HA2 1 1
678 1 1 1 1 69 GLY H IL13 69 . HN 1 1
678 1 2 1 1 70 PHE HB2 IL13 70 . HB2 1 1
679 1 1 1 1 69 GLY H IL13 69 . HN 1 1
679 1 2 1 1 70 PHE QD IL13 70 . HD% 1 1
680 1 1 1 1 69 GLY HA2 IL13 69 . HA2 1 1
680 1 2 1 1 70 PHE H IL13 70 . HN 1 1
681 1 1 1 1 69 GLY HA2 IL13 69 . HA2 1 1
681 1 2 1 1 71 CYS H IL13 71 . HN 1 1
682 1 1 1 1 69 GLY HA3 IL13 69 . HA1 1 1
682 1 2 1 1 70 PHE H IL13 70 . HN 1 1
683 1 1 1 1 69 GLY HA3 IL13 69 . HA1 1 1
683 1 2 1 1 71 CYS H IL13 71 . HN 1 1
684 1 1 1 1 70 PHE H IL13 70 . HN 1 1
684 1 2 1 1 70 PHE HB2 IL13 70 . HB2 1 1
685 1 1 1 1 70 PHE H IL13 70 . HN 1 1
685 1 2 1 1 70 PHE QD IL13 70 . HD% 1 1
686 1 1 1 1 70 PHE H IL13 70 . HN 1 1
686 1 2 1 1 71 CYS HB2 IL13 71 . HB2 1 1
687 1 1 1 1 70 PHE H IL13 70 . HN 1 1
687 1 2 1 1 71 CYS HB3 IL13 71 . HB1 1 1
688 1 1 1 1 70 PHE HA IL13 70 . HA 1 1
688 1 2 1 1 71 CYS H IL13 71 . HN 1 1
689 1 1 1 1 70 PHE HB2 IL13 70 . HB2 1 1
689 1 2 1 1 71 CYS H IL13 71 . HN 1 1
690 1 1 1 1 70 PHE QD IL13 70 . HD% 1 1
690 1 2 1 1 71 CYS H IL13 71 . HN 1 1
691 1 1 1 1 71 CYS H IL13 71 . HN 1 1
691 1 2 1 1 71 CYS HB2 IL13 71 . HB2 1 1
692 1 1 1 1 71 CYS H IL13 71 . HN 1 1
692 1 2 1 1 71 CYS HB3 IL13 71 . HB1 1 1
693 1 1 1 1 71 CYS H IL13 71 . HN 1 1
693 1 2 1 1 72 PRO HD3 IL13 72 . HD1 1 1
694 1 1 1 1 71 CYS HA IL13 71 . HA 1 1
694 1 2 1 1 72 PRO HD2 IL13 72 . HD2 1 1
695 1 1 1 1 71 CYS HA IL13 71 . HA 1 1
695 1 2 1 1 72 PRO HD3 IL13 72 . HD1 1 1
696 1 1 1 1 71 CYS HA IL13 71 . HA 1 1
696 1 2 1 1 73 HIS H IL13 73 . HN 1 1
697 1 1 1 1 71 CYS HB3 IL13 71 . HB1 1 1
697 1 2 1 1 73 HIS H IL13 73 . HN 1 1
698 1 1 1 1 72 PRO HA IL13 72 . HA 1 1
698 1 2 1 1 73 HIS H IL13 73 . HN 1 1
699 1 1 1 1 72 PRO HB2 IL13 72 . HB2 1 1
699 1 2 1 1 73 HIS H IL13 73 . HN 1 1
700 1 1 1 1 72 PRO HB3 IL13 72 . HB1 1 1
700 1 2 1 1 72 PRO HD3 IL13 72 . HD1 1 1
701 1 1 1 1 72 PRO HB3 IL13 72 . HB1 1 1
701 1 2 1 1 73 HIS H IL13 73 . HN 1 1
702 1 1 1 1 72 PRO HD2 IL13 72 . HD2 1 1
702 1 2 1 1 73 HIS H IL13 73 . HN 1 1
703 1 1 1 1 72 PRO HG2 IL13 72 . HG2 1 1
703 1 2 1 1 73 HIS H IL13 73 . HN 1 1
704 1 1 1 1 73 HIS H IL13 73 . HN 1 1
704 1 2 1 1 73 HIS HB2 IL13 73 . HB2 1 1
705 1 1 1 1 73 HIS H IL13 73 . HN 1 1
705 1 2 1 1 74 LYS H IL13 74 . HN 1 1
706 1 1 1 1 73 HIS HA IL13 73 . HA 1 1
706 1 2 1 1 74 LYS H IL13 74 . HN 1 1
707 1 1 1 1 73 HIS HB2 IL13 73 . HB2 1 1
707 1 2 1 1 74 LYS H IL13 74 . HN 1 1
708 1 1 1 1 74 LYS H IL13 74 . HN 1 1
708 1 2 1 1 74 LYS HB2 IL13 74 . HB2 1 1
709 1 1 1 1 74 LYS H IL13 74 . HN 1 1
709 1 2 1 1 74 LYS HD3 IL13 74 . HD1 1 1
710 1 1 1 1 74 LYS H IL13 74 . HN 1 1
710 1 2 1 1 74 LYS HG3 IL13 74 . HG1 1 1
711 1 1 1 1 74 LYS HA IL13 74 . HA 1 1
711 1 2 1 1 74 LYS QB IL13 74 . HB2 1 1
712 1 1 1 1 74 LYS HA IL13 74 . HA 1 1
712 1 2 1 1 75 VAL H IL13 75 . HN 1 1
713 1 1 1 1 74 LYS QB IL13 74 . HB2 1 1
713 1 2 1 1 75 VAL H IL13 75 . HN 1 1
714 1 1 1 1 74 LYS HD2 IL13 74 . HD2 1 1
714 1 2 1 1 75 VAL H IL13 75 . HN 1 1
715 1 1 1 1 74 LYS HG2 IL13 74 . HG2 1 1
715 1 2 1 1 75 VAL H IL13 75 . HN 1 1
716 1 1 1 1 74 LYS HG3 IL13 74 . HG1 1 1
716 1 2 1 1 75 VAL H IL13 75 . HN 1 1
717 1 1 1 1 75 VAL H IL13 75 . HN 1 1
717 1 2 1 1 75 VAL HB IL13 75 . HB 1 1
718 1 1 1 1 75 VAL H IL13 75 . HN 1 1
718 1 2 1 1 76 SER H IL13 76 . HN 1 1
719 1 1 1 1 75 VAL HA IL13 75 . HA 1 1
719 1 2 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
720 1 1 1 1 75 VAL HA IL13 75 . HA 1 1
720 1 2 1 1 76 SER H IL13 76 . HN 1 1
721 1 1 1 1 75 VAL QG IL13 75 . HG1% 1 1
721 1 2 1 1 76 SER H IL13 76 . HN 1 1
722 1 1 1 1 75 VAL MG1 IL13 75 . HG1% 1 1
722 1 2 1 1 76 SER H IL13 76 . HN 1 1
723 1 1 1 1 76 SER H IL13 76 . HN 1 1
723 1 2 1 1 76 SER HB2 IL13 76 . HB2 1 1
724 1 1 1 1 76 SER H IL13 76 . HN 1 1
724 1 2 1 1 76 SER HB3 IL13 76 . HB1 1 1
725 1 1 1 1 76 SER H IL13 76 . HN 1 1
725 1 2 1 1 77 ALA H IL13 77 . HN 1 1
726 1 1 1 1 76 SER HA IL13 76 . HA 1 1
726 1 2 1 1 77 ALA H IL13 77 . HN 1 1
727 1 1 1 1 76 SER HB2 IL13 76 . HB2 1 1
727 1 2 1 1 77 ALA H IL13 77 . HN 1 1
728 1 1 1 1 76 SER HB3 IL13 76 . HB1 1 1
728 1 2 1 1 77 ALA H IL13 77 . HN 1 1
729 1 1 1 1 77 ALA H IL13 77 . HN 1 1
729 1 2 1 1 77 ALA MB IL13 77 . HB% 1 1
730 1 1 1 1 77 ALA HA IL13 77 . HA 1 1
730 1 2 1 1 78 GLY H IL13 78 . HN 1 1
731 1 1 1 1 77 ALA MB IL13 77 . HB% 1 1
731 1 2 1 1 78 GLY H IL13 78 . HN 1 1
732 1 1 1 1 78 GLY H IL13 78 . HN 1 1
732 1 2 1 1 78 GLY HA3 IL13 78 . HA1 1 1
733 1 1 1 1 78 GLY H IL13 78 . HN 1 1
733 1 2 1 1 79 GLN H IL13 79 . HN 1 1
734 1 1 1 1 78 GLY HA2 IL13 78 . HA2 1 1
734 1 2 1 1 79 GLN H IL13 79 . HN 1 1
735 1 1 1 1 78 GLY HA3 IL13 78 . HA1 1 1
735 1 2 1 1 79 GLN H IL13 79 . HN 1 1
736 1 1 1 1 79 GLN H IL13 79 . HN 1 1
736 1 2 1 1 79 GLN QB IL13 79 . HB2 1 1
737 1 1 1 1 79 GLN H IL13 79 . HN 1 1
737 1 2 1 1 79 GLN HG2 IL13 79 . HG2 1 1
738 1 1 1 1 79 GLN H IL13 79 . HN 1 1
738 1 2 1 1 79 GLN HG3 IL13 79 . HG1 1 1
739 1 1 1 1 79 GLN H IL13 79 . HN 1 1
739 1 2 1 1 80 PHE H IL13 80 . HN 1 1
740 1 1 1 1 79 GLN HA IL13 79 . HA 1 1
740 1 2 1 1 80 PHE H IL13 80 . HN 1 1
741 1 1 1 1 79 GLN QB IL13 79 . HB2 1 1
741 1 2 1 1 79 GLN HE22 IL13 79 . HE22 1 1
742 1 1 1 1 79 GLN HE21 IL13 79 . HE21 1 1
742 1 2 1 1 79 GLN HG2 IL13 79 . HG2 1 1
743 1 1 1 1 80 PHE H IL13 80 . HN 1 1
743 1 2 1 1 80 PHE HB3 IL13 80 . HB1 1 1
744 1 1 1 1 80 PHE H IL13 80 . HN 1 1
744 1 2 1 1 80 PHE QD IL13 80 . HD% 1 1
745 1 1 1 1 80 PHE QD IL13 80 . HD% 1 1
745 1 2 1 1 83 LEU MD2 IL13 83 . HD2% 1 1
746 1 1 1 1 82 SER HA IL13 82 . HA 1 1
746 1 2 1 1 83 LEU H IL13 83 . HN 1 1
747 1 1 1 1 83 LEU H IL13 83 . HN 1 1
747 1 2 1 1 83 LEU HB2 IL13 83 . HB2 1 1
748 1 1 1 1 83 LEU H IL13 83 . HN 1 1
748 1 2 1 1 83 LEU MD1 IL13 83 . HD1% 1 1
749 1 1 1 1 83 LEU H IL13 83 . HN 1 1
749 1 2 1 1 83 LEU HG IL13 83 . HG 1 1
750 1 1 1 1 83 LEU H IL13 83 . HN 1 1
750 1 2 1 1 84 HIS H IL13 84 . HN 1 1
751 1 1 1 1 83 LEU HA IL13 83 . HA 1 1
751 1 2 1 1 84 HIS H IL13 84 . HN 1 1
752 1 1 1 1 83 LEU HA IL13 83 . HA 1 1
752 1 2 1 1 85 VAL H IL13 85 . HN 1 1
753 1 1 1 1 83 LEU HB2 IL13 83 . HB2 1 1
753 1 2 1 1 84 HIS H IL13 84 . HN 1 1
754 1 1 1 1 84 HIS H IL13 84 . HN 1 1
754 1 2 1 1 85 VAL H IL13 85 . HN 1 1
755 1 1 1 1 84 HIS HA IL13 84 . HA 1 1
755 1 2 1 1 85 VAL H IL13 85 . HN 1 1
756 1 1 1 1 85 VAL H IL13 85 . HN 1 1
756 1 2 1 1 85 VAL HB IL13 85 . HB 1 1
757 1 1 1 1 85 VAL H IL13 85 . HN 1 1
757 1 2 1 1 85 VAL MG1 IL13 85 . HG1% 1 1
758 1 1 1 1 85 VAL H IL13 85 . HN 1 1
758 1 2 1 1 86 ARG H IL13 86 . HN 1 1
759 1 1 1 1 85 VAL HA IL13 85 . HA 1 1
759 1 2 1 1 85 VAL MG1 IL13 85 . HG1% 1 1
760 1 1 1 1 85 VAL HA IL13 85 . HA 1 1
760 1 2 1 1 86 ARG H IL13 86 . HN 1 1
761 1 1 1 1 86 ARG H IL13 86 . HN 1 1
761 1 2 1 1 87 ASP H IL13 87 . HN 1 1
762 1 1 1 1 87 ASP H IL13 87 . HN 1 1
762 1 2 1 1 87 ASP HB2 IL13 87 . HB2 1 1
763 1 1 1 1 87 ASP H IL13 87 . HN 1 1
763 1 2 1 1 88 THR H IL13 88 . HN 1 1
764 1 1 1 1 87 ASP HA IL13 87 . HA 1 1
764 1 2 1 1 88 THR H IL13 88 . HN 1 1
765 1 1 1 1 87 ASP HB2 IL13 87 . HB2 1 1
765 1 2 1 1 88 THR H IL13 88 . HN 1 1
766 1 1 1 1 88 THR H IL13 88 . HN 1 1
766 1 2 1 1 88 THR HB IL13 88 . HB 1 1
767 1 1 1 1 88 THR HA IL13 88 . HA 1 1
767 1 2 1 1 89 LYS H IL13 89 . HN 1 1
768 1 1 1 1 88 THR HB IL13 88 . HB 1 1
768 1 2 1 1 89 LYS H IL13 89 . HN 1 1
769 1 1 1 1 88 THR MG IL13 88 . HG2% 1 1
769 1 2 1 1 89 LYS H IL13 89 . HN 1 1
770 1 1 1 1 89 LYS H IL13 89 . HN 1 1
770 1 2 1 1 89 LYS HB2 IL13 89 . HB2 1 1
771 1 1 1 1 89 LYS H IL13 89 . HN 1 1
771 1 2 1 1 89 LYS HB3 IL13 89 . HB1 1 1
772 1 1 1 1 89 LYS H IL13 89 . HN 1 1
772 1 2 1 1 89 LYS HD2 IL13 89 . HD2 1 1
773 1 1 1 1 89 LYS H IL13 89 . HN 1 1
773 1 2 1 1 89 LYS HD3 IL13 89 . HD1 1 1
774 1 1 1 1 89 LYS H IL13 89 . HN 1 1
774 1 2 1 1 89 LYS HG2 IL13 89 . HG2 1 1
775 1 1 1 1 89 LYS H IL13 89 . HN 1 1
775 1 2 1 1 90 ILE H IL13 90 . HN 1 1
776 1 1 1 1 89 LYS HA IL13 89 . HA 1 1
776 1 2 1 1 90 ILE H IL13 90 . HN 1 1
777 1 1 1 1 89 LYS HB3 IL13 89 . HB1 1 1
777 1 2 1 1 90 ILE H IL13 90 . HN 1 1
778 1 1 1 1 89 LYS HG3 IL13 89 . HG1 1 1
778 1 2 1 1 90 ILE H IL13 90 . HN 1 1
779 1 1 1 1 90 ILE H IL13 90 . HN 1 1
779 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
780 1 1 1 1 90 ILE H IL13 90 . HN 1 1
780 1 2 1 1 90 ILE HG12 IL13 90 . HG12 1 1
781 1 1 1 1 90 ILE H IL13 90 . HN 1 1
781 1 2 1 1 90 ILE HG13 IL13 90 . HG11 1 1
782 1 1 1 1 90 ILE H IL13 90 . HN 1 1
782 1 2 1 1 91 GLU H IL13 91 . HN 1 1
783 1 1 1 1 90 ILE HA IL13 90 . HA 1 1
783 1 2 1 1 90 ILE MG IL13 90 . HG2% 1 1
784 1 1 1 1 90 ILE HA IL13 90 . HA 1 1
784 1 2 1 1 91 GLU H IL13 91 . HN 1 1
785 1 1 1 1 90 ILE HB IL13 90 . HB 1 1
785 1 2 1 1 90 ILE MD IL13 90 . HD1% 1 1
786 1 1 1 1 90 ILE HB IL13 90 . HB 1 1
786 1 2 1 1 91 GLU H IL13 91 . HN 1 1
787 1 1 1 1 90 ILE HB IL13 90 . HB 1 1
787 1 2 1 1 94 GLN HB3 IL13 94 . HB1 1 1
788 1 1 1 1 90 ILE HB IL13 90 . HB 1 1
788 1 2 1 1 94 GLN HG3 IL13 94 . HG1 1 1
789 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
789 1 2 1 1 91 GLU H IL13 91 . HN 1 1
790 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
790 1 2 1 1 94 GLN HB2 IL13 94 . HB2 1 1
791 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
791 1 2 1 1 94 GLN HB3 IL13 94 . HB1 1 1
792 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
792 1 2 1 1 94 GLN HE21 IL13 94 . HE21 1 1
793 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
793 1 2 1 1 94 GLN HE22 IL13 94 . HE22 1 1
794 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
794 1 2 1 1 94 GLN QG IL13 94 . HG2 1 1
795 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
795 1 2 1 1 95 PHE H IL13 95 . HN 1 1
796 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
796 1 2 1 1 95 PHE HA IL13 95 . HA 1 1
797 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
797 1 2 1 1 95 PHE HB2 IL13 95 . HB2 1 1
798 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
798 1 2 1 1 95 PHE HB3 IL13 95 . HB1 1 1
799 1 1 1 1 90 ILE MD IL13 90 . HD1% 1 1
799 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
800 1 1 1 1 90 ILE HG12 IL13 90 . HG12 1 1
800 1 2 1 1 90 ILE MG IL13 90 . HG2% 1 1
801 1 1 1 1 90 ILE HG12 IL13 90 . HG12 1 1
801 1 2 1 1 91 GLU H IL13 91 . HN 1 1
802 1 1 1 1 90 ILE HG13 IL13 90 . HG11 1 1
802 1 2 1 1 91 GLU H IL13 91 . HN 1 1
803 1 1 1 1 90 ILE HG13 IL13 90 . HG11 1 1
803 1 2 1 1 95 PHE H IL13 95 . HN 1 1
804 1 1 1 1 90 ILE MG IL13 90 . HG2% 1 1
804 1 2 1 1 91 GLU H IL13 91 . HN 1 1
805 1 1 1 1 90 ILE MG IL13 90 . HG2% 1 1
805 1 2 1 1 95 PHE QD IL13 95 . HD% 1 1
806 1 1 1 1 90 ILE MG IL13 90 . HG2% 1 1
806 1 2 1 1 95 PHE QE IL13 95 . HE% 1 1
807 1 1 1 1 91 GLU H IL13 91 . HN 1 1
807 1 2 1 1 91 GLU HB2 IL13 91 . HB2 1 1
808 1 1 1 1 91 GLU H IL13 91 . HN 1 1
808 1 2 1 1 91 GLU HB3 IL13 91 . HB1 1 1
809 1 1 1 1 91 GLU H IL13 91 . HN 1 1
809 1 2 1 1 91 GLU HG2 IL13 91 . HG2 1 1
810 1 1 1 1 91 GLU H IL13 91 . HN 1 1
810 1 2 1 1 92 VAL H IL13 92 . HN 1 1
811 1 1 1 1 91 GLU H IL13 91 . HN 1 1
811 1 2 1 1 94 GLN H IL13 94 . HN 1 1
812 1 1 1 1 91 GLU HA IL13 91 . HA 1 1
812 1 2 1 1 91 GLU HG2 IL13 91 . HG2 1 1
813 1 1 1 1 91 GLU HA IL13 91 . HA 1 1
813 1 2 1 1 92 VAL H IL13 92 . HN 1 1
814 1 1 1 1 91 GLU HA IL13 91 . HA 1 1
814 1 2 1 1 93 ALA H IL13 93 . HN 1 1
815 1 1 1 1 91 GLU HB2 IL13 91 . HB2 1 1
815 1 2 1 1 92 VAL H IL13 92 . HN 1 1
816 1 1 1 1 91 GLU HB2 IL13 91 . HB2 1 1
816 1 2 1 1 93 ALA H IL13 93 . HN 1 1
817 1 1 1 1 91 GLU HB2 IL13 91 . HB2 1 1
817 1 2 1 1 94 GLN H IL13 94 . HN 1 1
818 1 1 1 1 91 GLU HB3 IL13 91 . HB1 1 1
818 1 2 1 1 92 VAL H IL13 92 . HN 1 1
819 1 1 1 1 91 GLU HB3 IL13 91 . HB1 1 1
819 1 2 1 1 93 ALA H IL13 93 . HN 1 1
820 1 1 1 1 91 GLU QG IL13 91 . HG2 1 1
820 1 2 1 1 92 VAL H IL13 92 . HN 1 1
821 1 1 1 1 91 GLU QG IL13 91 . HG2 1 1
821 1 2 1 1 93 ALA H IL13 93 . HN 1 1
822 1 1 1 1 91 GLU QG IL13 91 . HG2 1 1
822 1 2 1 1 94 GLN H IL13 94 . HN 1 1
823 1 1 1 1 92 VAL H IL13 92 . HN 1 1
823 1 2 1 1 92 VAL HB IL13 92 . HB 1 1
824 1 1 1 1 92 VAL H IL13 92 . HN 1 1
824 1 2 1 1 92 VAL MG2 IL13 92 . HG2% 1 1
825 1 1 1 1 92 VAL H IL13 92 . HN 1 1
825 1 2 1 1 93 ALA H IL13 93 . HN 1 1
826 1 1 1 1 92 VAL H IL13 92 . HN 1 1
826 1 2 1 1 94 GLN H IL13 94 . HN 1 1
827 1 1 1 1 92 VAL HA IL13 92 . HA 1 1
827 1 2 1 1 93 ALA H IL13 93 . HN 1 1
828 1 1 1 1 92 VAL HA IL13 92 . HA 1 1
828 1 2 1 1 94 GLN H IL13 94 . HN 1 1
829 1 1 1 1 92 VAL HA IL13 92 . HA 1 1
829 1 2 1 1 95 PHE HB2 IL13 95 . HB2 1 1
830 1 1 1 1 92 VAL HB IL13 92 . HB 1 1
830 1 2 1 1 93 ALA H IL13 93 . HN 1 1
831 1 1 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
831 1 2 1 1 93 ALA H IL13 93 . HN 1 1
832 1 1 1 1 92 VAL MG1 IL13 92 . HG1% 1 1
832 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
833 1 1 1 1 93 ALA H IL13 93 . HN 1 1
833 1 2 1 1 93 ALA MB IL13 93 . HB% 1 1
834 1 1 1 1 93 ALA H IL13 93 . HN 1 1
834 1 2 1 1 94 GLN H IL13 94 . HN 1 1
835 1 1 1 1 93 ALA HA IL13 93 . HA 1 1
835 1 2 1 1 96 VAL H IL13 96 . HN 1 1
836 1 1 1 1 93 ALA HA IL13 93 . HA 1 1
836 1 2 1 1 96 VAL HB IL13 96 . HB 1 1
837 1 1 1 1 93 ALA HA IL13 93 . HA 1 1
837 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
838 1 1 1 1 93 ALA MB IL13 93 . HB% 1 1
838 1 2 1 1 94 GLN H IL13 94 . HN 1 1
839 1 1 1 1 94 GLN H IL13 94 . HN 1 1
839 1 2 1 1 94 GLN HB2 IL13 94 . HB2 1 1
840 1 1 1 1 94 GLN H IL13 94 . HN 1 1
840 1 2 1 1 94 GLN HB3 IL13 94 . HB1 1 1
841 1 1 1 1 94 GLN H IL13 94 . HN 1 1
841 1 2 1 1 94 GLN QG IL13 94 . HG2 1 1
842 1 1 1 1 94 GLN H IL13 94 . HN 1 1
842 1 2 1 1 95 PHE H IL13 95 . HN 1 1
843 1 1 1 1 94 GLN H IL13 94 . HN 1 1
843 1 2 1 1 95 PHE HB2 IL13 95 . HB2 1 1
844 1 1 1 1 94 GLN H IL13 94 . HN 1 1
844 1 2 1 1 95 PHE HB3 IL13 95 . HB1 1 1
845 1 1 1 1 94 GLN HA IL13 94 . HA 1 1
845 1 2 1 1 94 GLN HG2 IL13 94 . HG2 1 1
846 1 1 1 1 94 GLN HA IL13 94 . HA 1 1
846 1 2 1 1 95 PHE H IL13 95 . HN 1 1
847 1 1 1 1 94 GLN HA IL13 94 . HA 1 1
847 1 2 1 1 97 LYS H IL13 97 . HN 1 1
848 1 1 1 1 94 GLN HA IL13 94 . HA 1 1
848 1 2 1 1 97 LYS HB2 IL13 97 . HB2 1 1
849 1 1 1 1 94 GLN HB2 IL13 94 . HB2 1 1
849 1 2 1 1 95 PHE H IL13 95 . HN 1 1
850 1 1 1 1 94 GLN HB3 IL13 94 . HB1 1 1
850 1 2 1 1 95 PHE H IL13 95 . HN 1 1
851 1 1 1 1 94 GLN HE21 IL13 94 . HE21 1 1
851 1 2 1 1 94 GLN HG2 IL13 94 . HG2 1 1
852 1 1 1 1 94 GLN HE21 IL13 94 . HE21 1 1
852 1 2 1 1 97 LYS HB2 IL13 97 . HB2 1 1
853 1 1 1 1 94 GLN HE22 IL13 94 . HE22 1 1
853 1 2 1 1 94 GLN QG IL13 94 . HG2 1 1
854 1 1 1 1 94 GLN HE22 IL13 94 . HE22 1 1
854 1 2 1 1 97 LYS HB2 IL13 97 . HB2 1 1
855 1 1 1 1 94 GLN HE22 IL13 94 . HE22 1 1
855 1 2 1 1 97 LYS QD IL13 97 . HD2 1 1
856 1 1 1 1 94 GLN QG IL13 94 . HG2 1 1
856 1 2 1 1 95 PHE H IL13 95 . HN 1 1
857 1 1 1 1 95 PHE H IL13 95 . HN 1 1
857 1 2 1 1 95 PHE HB2 IL13 95 . HB2 1 1
858 1 1 1 1 95 PHE H IL13 95 . HN 1 1
858 1 2 1 1 95 PHE HB3 IL13 95 . HB1 1 1
859 1 1 1 1 95 PHE H IL13 95 . HN 1 1
859 1 2 1 1 96 VAL H IL13 96 . HN 1 1
860 1 1 1 1 95 PHE H IL13 95 . HN 1 1
860 1 2 1 1 97 LYS H IL13 97 . HN 1 1
861 1 1 1 1 95 PHE HA IL13 95 . HA 1 1
861 1 2 1 1 96 VAL H IL13 96 . HN 1 1
862 1 1 1 1 95 PHE HA IL13 95 . HA 1 1
862 1 2 1 1 98 ASP HB3 IL13 98 . HB1 1 1
863 1 1 1 1 95 PHE HB2 IL13 95 . HB2 1 1
863 1 2 1 1 96 VAL H IL13 96 . HN 1 1
864 1 1 1 1 95 PHE HB3 IL13 95 . HB1 1 1
864 1 2 1 1 96 VAL H IL13 96 . HN 1 1
865 1 1 1 1 95 PHE QD IL13 95 . HD% 1 1
865 1 2 1 1 96 VAL H IL13 96 . HN 1 1
866 1 1 1 1 95 PHE QD IL13 95 . HD% 1 1
866 1 2 1 1 96 VAL MG1 IL13 96 . HG1% 1 1
867 1 1 1 1 95 PHE QD IL13 95 . HD% 1 1
867 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
868 1 1 1 1 95 PHE QE IL13 95 . HE% 1 1
868 1 2 1 1 99 LEU MD1 IL13 99 . HD1% 1 1
869 1 1 1 1 95 PHE QE IL13 95 . HE% 1 1
869 1 2 1 1 99 LEU MD2 IL13 99 . HD2% 1 1
870 1 1 1 1 96 VAL H IL13 96 . HN 1 1
870 1 2 1 1 96 VAL HB IL13 96 . HB 1 1
871 1 1 1 1 96 VAL H IL13 96 . HN 1 1
871 1 2 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
872 1 1 1 1 96 VAL H IL13 96 . HN 1 1
872 1 2 1 1 97 LYS H IL13 97 . HN 1 1
873 1 1 1 1 96 VAL HA IL13 96 . HA 1 1
873 1 2 1 1 97 LYS H IL13 97 . HN 1 1
874 1 1 1 1 96 VAL HA IL13 96 . HA 1 1
874 1 2 1 1 99 LEU H IL13 99 . HN 1 1
875 1 1 1 1 96 VAL HA IL13 96 . HA 1 1
875 1 2 1 1 100 LEU H IL13 100 . HN 1 1
876 1 1 1 1 96 VAL HB IL13 96 . HB 1 1
876 1 2 1 1 97 LYS H IL13 97 . HN 1 1
877 1 1 1 1 96 VAL MG2 IL13 96 . HG2% 1 1
877 1 2 1 1 97 LYS H IL13 97 . HN 1 1
878 1 1 1 1 97 LYS H IL13 97 . HN 1 1
878 1 2 1 1 97 LYS HB2 IL13 97 . HB2 1 1
879 1 1 1 1 97 LYS H IL13 97 . HN 1 1
879 1 2 1 1 97 LYS QD IL13 97 . HD2 1 1
880 1 1 1 1 97 LYS H IL13 97 . HN 1 1
880 1 2 1 1 97 LYS QE IL13 97 . HE2 1 1
881 1 1 1 1 97 LYS H IL13 97 . HN 1 1
881 1 2 1 1 98 ASP H IL13 98 . HN 1 1
882 1 1 1 1 97 LYS H IL13 97 . HN 1 1
882 1 2 1 1 99 LEU MD2 IL13 99 . HD2% 1 1
883 1 1 1 1 97 LYS HB2 IL13 97 . HB2 1 1
883 1 2 1 1 98 ASP H IL13 98 . HN 1 1
884 1 1 1 1 97 LYS HB3 IL13 97 . HB1 1 1
884 1 2 1 1 97 LYS HD2 IL13 97 . HD2 1 1
885 1 1 1 1 98 ASP H IL13 98 . HN 1 1
885 1 2 1 1 98 ASP HB2 IL13 98 . HB2 1 1
886 1 1 1 1 98 ASP H IL13 98 . HN 1 1
886 1 2 1 1 98 ASP HB3 IL13 98 . HB1 1 1
887 1 1 1 1 98 ASP H IL13 98 . HN 1 1
887 1 2 1 1 99 LEU H IL13 99 . HN 1 1
888 1 1 1 1 98 ASP HA IL13 98 . HA 1 1
888 1 2 1 1 99 LEU H IL13 99 . HN 1 1
889 1 1 1 1 98 ASP HA IL13 98 . HA 1 1
889 1 2 1 1 99 LEU HB3 IL13 99 . HB1 1 1
890 1 1 1 1 98 ASP HA IL13 98 . HA 1 1
890 1 2 1 1 101 LEU H IL13 101 . HN 1 1
891 1 1 1 1 98 ASP HA IL13 98 . HA 1 1
891 1 2 1 1 101 LEU MD1 IL13 101 . HD1% 1 1
892 1 1 1 1 98 ASP HB2 IL13 98 . HB2 1 1
892 1 2 1 1 99 LEU H IL13 99 . HN 1 1
893 1 1 1 1 98 ASP HB3 IL13 98 . HB1 1 1
893 1 2 1 1 99 LEU H IL13 99 . HN 1 1
894 1 1 1 1 99 LEU H IL13 99 . HN 1 1
894 1 2 1 1 99 LEU HB2 IL13 99 . HB2 1 1
895 1 1 1 1 99 LEU H IL13 99 . HN 1 1
895 1 2 1 1 99 LEU HB3 IL13 99 . HB1 1 1
896 1 1 1 1 99 LEU H IL13 99 . HN 1 1
896 1 2 1 1 99 LEU MD1 IL13 99 . HD1% 1 1
897 1 1 1 1 99 LEU H IL13 99 . HN 1 1
897 1 2 1 1 99 LEU MD2 IL13 99 . HD2% 1 1
898 1 1 1 1 99 LEU H IL13 99 . HN 1 1
898 1 2 1 1 99 LEU HG IL13 99 . HG 1 1
899 1 1 1 1 99 LEU H IL13 99 . HN 1 1
899 1 2 1 1 100 LEU H IL13 100 . HN 1 1
900 1 1 1 1 99 LEU HA IL13 99 . HA 1 1
900 1 2 1 1 99 LEU MD1 IL13 99 . HD1% 1 1
901 1 1 1 1 99 LEU HA IL13 99 . HA 1 1
901 1 2 1 1 99 LEU HG IL13 99 . HG 1 1
902 1 1 1 1 99 LEU HB3 IL13 99 . HB1 1 1
902 1 2 1 1 100 LEU H IL13 100 . HN 1 1
903 1 1 1 1 99 LEU MD1 IL13 99 . HD1% 1 1
903 1 2 1 1 100 LEU H IL13 100 . HN 1 1
904 1 1 1 1 99 LEU MD2 IL13 99 . HD2% 1 1
904 1 2 1 1 100 LEU H IL13 100 . HN 1 1
905 1 1 1 1 100 LEU H IL13 100 . HN 1 1
905 1 2 1 1 100 LEU HB2 IL13 100 . HB2 1 1
906 1 1 1 1 100 LEU H IL13 100 . HN 1 1
906 1 2 1 1 100 LEU HB3 IL13 100 . HB1 1 1
907 1 1 1 1 100 LEU H IL13 100 . HN 1 1
907 1 2 1 1 101 LEU H IL13 101 . HN 1 1
908 1 1 1 1 100 LEU HB3 IL13 100 . HB1 1 1
908 1 2 1 1 101 LEU H IL13 101 . HN 1 1
909 1 1 1 1 100 LEU MD1 IL13 100 . HD1% 1 1
909 1 2 1 1 104 LYS H IL13 104 . HN 1 1
910 1 1 1 1 100 LEU MD1 IL13 100 . HD1% 1 1
910 1 2 1 1 104 LYS HE3 IL13 104 . HE1 1 1
911 1 1 1 1 100 LEU MD2 IL13 100 . HD2% 1 1
911 1 2 1 1 104 LYS QE IL13 104 . HE2 1 1
912 1 1 1 1 100 LEU MD2 IL13 100 . HD2% 1 1
912 1 2 1 1 104 LYS HE3 IL13 104 . HE1 1 1
913 1 1 1 1 101 LEU H IL13 101 . HN 1 1
913 1 2 1 1 101 LEU HB3 IL13 101 . HB1 1 1
914 1 1 1 1 101 LEU H IL13 101 . HN 1 1
914 1 2 1 1 101 LEU MD2 IL13 101 . HD2% 1 1
915 1 1 1 1 101 LEU H IL13 101 . HN 1 1
915 1 2 1 1 101 LEU HG IL13 101 . HG 1 1
916 1 1 1 1 101 LEU H IL13 101 . HN 1 1
916 1 2 1 1 102 HIS H IL13 102 . HN 1 1
917 1 1 1 1 101 LEU H IL13 101 . HN 1 1
917 1 2 1 1 102 HIS QB IL13 102 . HB2 1 1
918 1 1 1 1 101 LEU H IL13 101 . HN 1 1
918 1 2 1 1 103 LEU H IL13 103 . HN 1 1
919 1 1 1 1 101 LEU HA IL13 101 . HA 1 1
919 1 2 1 1 102 HIS H IL13 102 . HN 1 1
920 1 1 1 1 101 LEU HA IL13 101 . HA 1 1
920 1 2 1 1 105 LYS H IL13 105 . HN 1 1
921 1 1 1 1 101 LEU HB2 IL13 101 . HB2 1 1
921 1 2 1 1 102 HIS H IL13 102 . HN 1 1
922 1 1 1 1 101 LEU HB3 IL13 101 . HB1 1 1
922 1 2 1 1 102 HIS H IL13 102 . HN 1 1
923 1 1 1 1 101 LEU MD1 IL13 101 . HD1% 1 1
923 1 2 1 1 105 LYS HD2 IL13 105 . HD2 1 1
924 1 1 1 1 102 HIS H IL13 102 . HN 1 1
924 1 2 1 1 102 HIS HB2 IL13 102 . HB2 1 1
925 1 1 1 1 102 HIS H IL13 102 . HN 1 1
925 1 2 1 1 102 HIS QB IL13 102 . HB2 1 1
926 1 1 1 1 102 HIS H IL13 102 . HN 1 1
926 1 2 1 1 102 HIS HB3 IL13 102 . HB1 1 1
927 1 1 1 1 102 HIS H IL13 102 . HN 1 1
927 1 2 1 1 102 HIS HD2 IL13 102 . HD2 1 1
928 1 1 1 1 102 HIS H IL13 102 . HN 1 1
928 1 2 1 1 103 LEU H IL13 103 . HN 1 1
929 1 1 1 1 102 HIS H IL13 102 . HN 1 1
929 1 2 1 1 104 LYS H IL13 104 . HN 1 1
930 1 1 1 1 102 HIS H IL13 102 . HN 1 1
930 1 2 1 1 105 LYS H IL13 105 . HN 1 1
931 1 1 1 1 102 HIS HA IL13 102 . HA 1 1
931 1 2 1 1 103 LEU H IL13 103 . HN 1 1
932 1 1 1 1 102 HIS HA IL13 102 . HA 1 1
932 1 2 1 1 104 LYS H IL13 104 . HN 1 1
933 1 1 1 1 102 HIS HA IL13 102 . HA 1 1
933 1 2 1 1 105 LYS H IL13 105 . HN 1 1
934 1 1 1 1 102 HIS HA IL13 102 . HA 1 1
934 1 2 1 1 105 LYS HB3 IL13 105 . HB1 1 1
935 1 1 1 1 102 HIS HB3 IL13 102 . HB1 1 1
935 1 2 1 1 103 LEU H IL13 103 . HN 1 1
936 1 1 1 1 102 HIS HD2 IL13 102 . HD2 1 1
936 1 2 1 1 103 LEU H IL13 103 . HN 1 1
937 1 1 1 1 102 HIS HD2 IL13 102 . HD2 1 1
937 1 2 1 1 103 LEU MD2 IL13 103 . HD2% 1 1
938 1 1 1 1 103 LEU H IL13 103 . HN 1 1
938 1 2 1 1 103 LEU HB2 IL13 103 . HB2 1 1
939 1 1 1 1 103 LEU H IL13 103 . HN 1 1
939 1 2 1 1 103 LEU HB3 IL13 103 . HB1 1 1
940 1 1 1 1 103 LEU H IL13 103 . HN 1 1
940 1 2 1 1 103 LEU MD1 IL13 103 . HD1% 1 1
941 1 1 1 1 103 LEU H IL13 103 . HN 1 1
941 1 2 1 1 103 LEU MD2 IL13 103 . HD2% 1 1
942 1 1 1 1 103 LEU H IL13 103 . HN 1 1
942 1 2 1 1 103 LEU HG IL13 103 . HG 1 1
943 1 1 1 1 103 LEU H IL13 103 . HN 1 1
943 1 2 1 1 104 LYS H IL13 104 . HN 1 1
944 1 1 1 1 103 LEU H IL13 103 . HN 1 1
944 1 2 1 1 105 LYS H IL13 105 . HN 1 1
945 1 1 1 1 103 LEU HA IL13 103 . HA 1 1
945 1 2 1 1 104 LYS H IL13 104 . HN 1 1
946 1 1 1 1 103 LEU HB3 IL13 103 . HB1 1 1
946 1 2 1 1 104 LYS H IL13 104 . HN 1 1
947 1 1 1 1 103 LEU MD1 IL13 103 . HD1% 1 1
947 1 2 1 1 104 LYS H IL13 104 . HN 1 1
948 1 1 1 1 104 LYS H IL13 104 . HN 1 1
948 1 2 1 1 104 LYS HB3 IL13 104 . HB1 1 1
949 1 1 1 1 104 LYS H IL13 104 . HN 1 1
949 1 2 1 1 104 LYS HD2 IL13 104 . HD2 1 1
950 1 1 1 1 104 LYS H IL13 104 . HN 1 1
950 1 2 1 1 104 LYS QE IL13 104 . HE2 1 1
951 1 1 1 1 104 LYS H IL13 104 . HN 1 1
951 1 2 1 1 104 LYS HG2 IL13 104 . HG2 1 1
952 1 1 1 1 104 LYS H IL13 104 . HN 1 1
952 1 2 1 1 104 LYS HG3 IL13 104 . HG1 1 1
953 1 1 1 1 104 LYS H IL13 104 . HN 1 1
953 1 2 1 1 105 LYS H IL13 105 . HN 1 1
954 1 1 1 1 104 LYS H IL13 104 . HN 1 1
954 1 2 1 1 106 LEU H IL13 106 . HN 1 1
955 1 1 1 1 104 LYS HA IL13 104 . HA 1 1
955 1 2 1 1 107 PHE HB2 IL13 107 . HB2 1 1
956 1 1 1 1 104 LYS HA IL13 104 . HA 1 1
956 1 2 1 1 107 PHE QB IL13 107 . HB2 1 1
957 1 1 1 1 104 LYS HA IL13 104 . HA 1 1
957 1 2 1 1 107 PHE HB3 IL13 107 . HB1 1 1
958 1 1 1 1 105 LYS H IL13 105 . HN 1 1
958 1 2 1 1 105 LYS HB2 IL13 105 . HB2 1 1
959 1 1 1 1 105 LYS H IL13 105 . HN 1 1
959 1 2 1 1 105 LYS HB3 IL13 105 . HB1 1 1
960 1 1 1 1 105 LYS H IL13 105 . HN 1 1
960 1 2 1 1 105 LYS HD2 IL13 105 . HD2 1 1
961 1 1 1 1 105 LYS H IL13 105 . HN 1 1
961 1 2 1 1 105 LYS HG2 IL13 105 . HG2 1 1
962 1 1 1 1 105 LYS H IL13 105 . HN 1 1
962 1 2 1 1 105 LYS HG3 IL13 105 . HG1 1 1
963 1 1 1 1 105 LYS H IL13 105 . HN 1 1
963 1 2 1 1 106 LEU H IL13 106 . HN 1 1
964 1 1 1 1 105 LYS H IL13 105 . HN 1 1
964 1 2 1 1 108 ARG H IL13 108 . HN 1 1
965 1 1 1 1 105 LYS HA IL13 105 . HA 1 1
965 1 2 1 1 105 LYS QD IL13 105 . HD2 1 1
966 1 1 1 1 106 LEU H IL13 106 . HN 1 1
966 1 2 1 1 106 LEU HB2 IL13 106 . HB2 1 1
967 1 1 1 1 106 LEU H IL13 106 . HN 1 1
967 1 2 1 1 106 LEU HB3 IL13 106 . HB1 1 1
968 1 1 1 1 106 LEU H IL13 106 . HN 1 1
968 1 2 1 1 107 PHE H IL13 107 . HN 1 1
969 1 1 1 1 106 LEU H IL13 106 . HN 1 1
969 1 2 1 1 107 PHE QB IL13 107 . HB2 1 1
970 1 1 1 1 106 LEU H IL13 106 . HN 1 1
970 1 2 1 1 108 ARG H IL13 108 . HN 1 1
971 1 1 1 1 106 LEU HA IL13 106 . HA 1 1
971 1 2 1 1 107 PHE H IL13 107 . HN 1 1
972 1 1 1 1 106 LEU HA IL13 106 . HA 1 1
972 1 2 1 1 109 GLU H IL13 109 . HN 1 1
973 1 1 1 1 106 LEU HB3 IL13 106 . HB1 1 1
973 1 2 1 1 107 PHE H IL13 107 . HN 1 1
974 1 1 1 1 107 PHE H IL13 107 . HN 1 1
974 1 2 1 1 107 PHE HB2 IL13 107 . HB2 1 1
975 1 1 1 1 107 PHE H IL13 107 . HN 1 1
975 1 2 1 1 107 PHE HB3 IL13 107 . HB1 1 1
976 1 1 1 1 107 PHE H IL13 107 . HN 1 1
976 1 2 1 1 107 PHE QD IL13 107 . HD% 1 1
977 1 1 1 1 107 PHE H IL13 107 . HN 1 1
977 1 2 1 1 108 ARG H IL13 108 . HN 1 1
978 1 1 1 1 107 PHE HA IL13 107 . HA 1 1
978 1 2 1 1 111 ARG H IL13 111 . HN 1 1
979 1 1 1 1 107 PHE QB IL13 107 . HB2 1 1
979 1 2 1 1 108 ARG H IL13 108 . HN 1 1
980 1 1 1 1 107 PHE QB IL13 107 . HB2 1 1
980 1 2 1 1 109 GLU H IL13 109 . HN 1 1
981 1 1 1 1 107 PHE QD IL13 107 . HD% 1 1
981 1 2 1 1 108 ARG H IL13 108 . HN 1 1
982 1 1 1 1 108 ARG H IL13 108 . HN 1 1
982 1 2 1 1 108 ARG QD IL13 108 . HD2 1 1
983 1 1 1 1 108 ARG H IL13 108 . HN 1 1
983 1 2 1 1 109 GLU H IL13 109 . HN 1 1
984 1 1 1 1 108 ARG HA IL13 108 . HA 1 1
984 1 2 1 1 108 ARG HG2 IL13 108 . HG2 1 1
985 1 1 1 1 108 ARG HB3 IL13 108 . HB1 1 1
985 1 2 1 1 108 ARG QD IL13 108 . HD2 1 1
986 1 1 1 1 108 ARG QG IL13 108 . HG2 1 1
986 1 2 1 1 109 GLU H IL13 109 . HN 1 1
987 1 1 1 1 109 GLU H IL13 109 . HN 1 1
987 1 2 1 1 109 GLU HB2 IL13 109 . HB2 1 1
988 1 1 1 1 109 GLU H IL13 109 . HN 1 1
988 1 2 1 1 109 GLU HG2 IL13 109 . HG2 1 1
989 1 1 1 1 109 GLU H IL13 109 . HN 1 1
989 1 2 1 1 109 GLU HG3 IL13 109 . HG1 1 1
990 1 1 1 1 109 GLU H IL13 109 . HN 1 1
990 1 2 1 1 110 GLY H IL13 110 . HN 1 1
991 1 1 1 1 109 GLU HA IL13 109 . HA 1 1
991 1 2 1 1 109 GLU HG2 IL13 109 . HG2 1 1
992 1 1 1 1 109 GLU HA IL13 109 . HA 1 1
992 1 2 1 1 110 GLY H IL13 110 . HN 1 1
993 1 1 1 1 109 GLU HB2 IL13 109 . HB2 1 1
993 1 2 1 1 110 GLY H IL13 110 . HN 1 1
994 1 1 1 1 110 GLY H IL13 110 . HN 1 1
994 1 2 1 1 112 PHE QD IL13 112 . HD% 1 1
995 1 1 1 1 110 GLY HA2 IL13 110 . HA2 1 1
995 1 2 1 1 111 ARG H IL13 111 . HN 1 1
996 1 1 1 1 110 GLY HA3 IL13 110 . HA1 1 1
996 1 2 1 1 111 ARG H IL13 111 . HN 1 1
997 1 1 1 1 111 ARG H IL13 111 . HN 1 1
997 1 2 1 1 111 ARG HB2 IL13 111 . HB2 1 1
998 1 1 1 1 111 ARG H IL13 111 . HN 1 1
998 1 2 1 1 111 ARG HB3 IL13 111 . HB1 1 1
999 1 1 1 1 111 ARG H IL13 111 . HN 1 1
999 1 2 1 1 111 ARG HD2 IL13 111 . HD2 1 1
1000 1 1 1 1 111 ARG H IL13 111 . HN 1 1
1000 1 2 1 1 111 ARG HG3 IL13 111 . HG1 1 1
1001 1 1 1 1 111 ARG H IL13 111 . HN 1 1
1001 1 2 1 1 112 PHE H IL13 112 . HN 1 1
1002 1 1 1 1 111 ARG H IL13 111 . HN 1 1
1002 1 2 1 1 112 PHE QD IL13 112 . HD% 1 1
1003 1 1 1 1 111 ARG HA IL13 111 . HA 1 1
1003 1 2 1 1 112 PHE H IL13 112 . HN 1 1
1004 1 1 1 1 111 ARG HA IL13 111 . HA 1 1
1004 1 2 1 1 113 ASN H IL13 113 . HN 1 1
1005 1 1 1 1 111 ARG HB2 IL13 111 . HB2 1 1
1005 1 2 1 1 112 PHE H IL13 112 . HN 1 1
1006 1 1 1 1 111 ARG HB3 IL13 111 . HB1 1 1
1006 1 2 1 1 112 PHE H IL13 112 . HN 1 1
1007 1 1 1 1 112 PHE H IL13 112 . HN 1 1
1007 1 2 1 1 112 PHE HB2 IL13 112 . HB2 1 1
1008 1 1 1 1 112 PHE H IL13 112 . HN 1 1
1008 1 2 1 1 112 PHE HB3 IL13 112 . HB1 1 1
1009 1 1 1 1 112 PHE H IL13 112 . HN 1 1
1009 1 2 1 1 112 PHE QD IL13 112 . HD% 1 1
1010 1 1 1 1 112 PHE HA IL13 112 . HA 1 1
1010 1 2 1 1 112 PHE QD IL13 112 . HD% 1 1
1011 1 1 1 1 112 PHE HA IL13 112 . HA 1 1
1011 1 2 1 1 113 ASN H IL13 113 . HN 1 1
1012 1 1 1 1 112 PHE HB3 IL13 112 . HB1 1 1
1012 1 2 1 1 113 ASN H IL13 113 . HN 1 1
1013 1 1 1 1 112 PHE QD IL13 112 . HD% 1 1
1013 1 2 1 1 113 ASN H IL13 113 . HN 1 1
1014 1 1 1 1 113 ASN H IL13 113 . HN 1 1
1014 1 2 1 1 113 ASN QB IL13 113 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 3.5 0.0 3.5 1 1
3 1 . . . . . 3.5 0.0 3.5 1 1
4 1 . . . . . 3.5 0.0 3.5 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 2.7 0.0 2.7 1 1
9 1 . . . . . 3.5 0.0 3.5 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 3.5 0.0 3.5 1 1
12 1 . . . . . 3.5 0.0 3.5 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 3.5 0.0 3.5 1 1
17 1 . . . . . 3.5 0.0 3.5 1 1
18 1 . . . . . 3.5 0.0 3.5 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 3.5 0.0 3.5 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 3.5 0.0 3.5 1 1
28 1 . . . . . 3.5 0.0 3.5 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 3.5 0.0 3.5 1 1
31 1 . . . . . 3.5 0.0 3.5 1 1
32 1 . . . . . 3.5 0.0 3.5 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 3.5 0.0 3.5 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 3.5 0.0 3.5 1 1
44 1 . . . . . 3.5 0.0 3.5 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 3.5 0.0 3.5 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 3.5 0.0 3.5 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 2.7 0.0 2.7 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 3.5 0.0 3.5 1 1
56 1 . . . . . 3.5 0.0 3.5 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 3.5 0.0 3.5 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 3.5 0.0 3.5 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 3.5 0.0 3.5 1 1
70 1 . . . . . 3.5 0.0 3.5 1 1
71 1 . . . . . 3.5 0.0 3.5 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 3.5 0.0 3.5 1 1
82 1 . . . . . 3.5 0.0 3.5 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 3.5 0.0 3.5 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 3.5 0.0 3.5 1 1
87 1 . . . . . 3.5 0.0 3.5 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 5.0 0.0 5.0 1 1
92 1 . . . . . 3.5 0.0 3.5 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 3.5 0.0 3.5 1 1
96 1 . . . . . 3.5 0.0 3.5 1 1
97 1 . . . . . 5.0 0.0 5.0 1 1
98 1 . . . . . 3.5 0.0 3.5 1 1
99 1 . . . . . 5.0 0.0 5.0 1 1
100 1 . . . . . 3.5 0.0 3.5 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 5.0 0.0 5.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 5.0 0.0 5.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 3.5 0.0 3.5 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 2.7 0.0 2.7 1 1
111 1 . . . . . 3.5 0.0 3.5 1 1
112 1 . . . . . 3.5 0.0 3.5 1 1
113 1 . . . . . 3.5 0.0 3.5 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 3.5 0.0 3.5 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 3.5 0.0 3.5 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 2.7 0.0 2.7 1 1
122 1 . . . . . 3.5 0.0 3.5 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 3.5 0.0 3.5 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 5.0 0.0 5.0 1 1
132 1 . . . . . 3.5 0.0 3.5 1 1
133 1 . . . . . 3.5 0.0 3.5 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 3.5 0.0 3.5 1 1
137 1 . . . . . 3.5 0.0 3.5 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 3.5 0.0 3.5 1 1
141 1 . . . . . 5.0 0.0 5.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 2.7 0.0 2.7 1 1
147 1 . . . . . 3.5 0.0 3.5 1 1
148 1 . . . . . 3.5 0.0 3.5 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 3.5 0.0 3.5 1 1
152 1 . . . . . 3.5 0.0 3.5 1 1
153 1 . . . . . 5.0 0.0 5.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 5.0 0.0 5.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 3.5 0.0 3.5 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 5.0 0.0 5.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 3.5 0.0 3.5 1 1
166 1 . . . . . 2.7 0.0 2.7 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 2.7 0.0 2.7 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 3.5 0.0 3.5 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 3.5 0.0 3.5 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 3.5 0.0 3.5 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 3.5 0.0 3.5 1 1
182 1 . . . . . 3.5 0.0 3.5 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 3.5 0.0 3.5 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 5.0 0.0 5.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 3.5 0.0 3.5 1 1
195 1 . . . . . 3.5 0.0 3.5 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.0 0.0 5.0 1 1
198 1 . . . . . 3.5 0.0 3.5 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 2.7 0.0 2.7 1 1
202 1 . . . . . 3.5 0.0 3.5 1 1
203 1 . . . . . 3.5 0.0 3.5 1 1
204 1 . . . . . 3.5 0.0 3.5 1 1
205 1 . . . . . 3.5 0.0 3.5 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 3.5 0.0 3.5 1 1
209 1 . . . . . 3.5 0.0 3.5 1 1
210 1 . . . . . 3.5 0.0 3.5 1 1
211 1 . . . . . 3.5 0.0 3.5 1 1
212 1 . . . . . 3.5 0.0 3.5 1 1
213 1 . . . . . 3.5 0.0 3.5 1 1
214 1 . . . . . 3.5 0.0 3.5 1 1
215 1 . . . . . 3.5 0.0 3.5 1 1
216 1 . . . . . 3.5 0.0 3.5 1 1
217 1 . . . . . 3.5 0.0 3.5 1 1
218 1 . . . . . 3.5 0.0 3.5 1 1
219 1 . . . . . 3.5 0.0 3.5 1 1
220 1 . . . . . 5.0 0.0 5.0 1 1
221 1 . . . . . 3.5 0.0 3.5 1 1
222 1 . . . . . 3.5 0.0 3.5 1 1
223 1 . . . . . 3.5 0.0 3.5 1 1
224 1 . . . . . 3.5 0.0 3.5 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 5.0 0.0 5.0 1 1
227 1 . . . . . 3.5 0.0 3.5 1 1
228 1 . . . . . 3.5 0.0 3.5 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 3.5 0.0 3.5 1 1
232 1 . . . . . 2.7 0.0 2.7 1 1
233 1 . . . . . 5.0 0.0 5.0 1 1
234 1 . . . . . 5.0 0.0 5.0 1 1
235 1 . . . . . 3.5 0.0 3.5 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 2.7 0.0 2.7 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 5.0 0.0 5.0 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 3.5 0.0 3.5 1 1
249 1 . . . . . 3.5 0.0 3.5 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 3.5 0.0 3.5 1 1
252 1 . . . . . 5.0 0.0 5.0 1 1
253 1 . . . . . 5.0 0.0 5.0 1 1
254 1 . . . . . 5.0 0.0 5.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 3.5 0.0 3.5 1 1
261 1 . . . . . 3.5 0.0 3.5 1 1
262 1 . . . . . 3.5 0.0 3.5 1 1
263 1 . . . . . 5.0 0.0 5.0 1 1
264 1 . . . . . 3.5 0.0 3.5 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 3.5 0.0 3.5 1 1
267 1 . . . . . 5.0 0.0 5.0 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 2.7 0.0 2.7 1 1
270 1 . . . . . 3.5 0.0 3.5 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 5.0 0.0 5.0 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 5.0 0.0 5.0 1 1
275 1 . . . . . 3.5 0.0 3.5 1 1
276 1 . . . . . 3.5 0.0 3.5 1 1
277 1 . . . . . 3.5 0.0 3.5 1 1
278 1 . . . . . 3.5 0.0 3.5 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 3.5 0.0 3.5 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 3.5 0.0 3.5 1 1
283 1 . . . . . 5.0 0.0 5.0 1 1
284 1 . . . . . 3.5 0.0 3.5 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
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532 1 . . . . . 3.5 0.0 3.5 1 1
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561 1 . . . . . 2.7 0.0 2.7 1 1
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570 1 . . . . . 3.5 0.0 3.5 1 1
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572 1 . . . . . 2.7 0.0 2.7 1 1
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621 1 . . . . . 3.5 0.0 3.5 1 1
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691 1 . . . . . 3.5 0.0 3.5 1 1
692 1 . . . . . 3.5 0.0 3.5 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 3.5 0.0 3.5 1 1
695 1 . . . . . 3.5 0.0 3.5 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 5.0 0.0 5.0 1 1
698 1 . . . . . 3.5 0.0 3.5 1 1
699 1 . . . . . 5.0 0.0 5.0 1 1
700 1 . . . . . 3.5 0.0 3.5 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 5.0 0.0 5.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 3.5 0.0 3.5 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 3.5 0.0 3.5 1 1
707 1 . . . . . 3.5 0.0 3.5 1 1
708 1 . . . . . 3.5 0.0 3.5 1 1
709 1 . . . . . 5.0 0.0 5.0 1 1
710 1 . . . . . 5.0 0.0 5.0 1 1
711 1 . . . . . 2.7 0.0 2.7 1 1
712 1 . . . . . 2.7 0.0 2.7 1 1
713 1 . . . . . 3.5 0.0 3.5 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 5.0 0.0 5.0 1 1
716 1 . . . . . 5.0 0.0 5.0 1 1
717 1 . . . . . 3.5 0.0 3.5 1 1
718 1 . . . . . 3.5 0.0 3.5 1 1
719 1 . . . . . 3.5 0.0 3.5 1 1
720 1 . . . . . 2.7 0.0 2.7 1 1
721 1 . . . . . 3.5 0.0 3.5 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 3.5 0.0 3.5 1 1
724 1 . . . . . 3.5 0.0 3.5 1 1
725 1 . . . . . 3.5 0.0 3.5 1 1
726 1 . . . . . 2.7 0.0 2.7 1 1
727 1 . . . . . 3.5 0.0 3.5 1 1
728 1 . . . . . 3.5 0.0 3.5 1 1
729 1 . . . . . 3.5 0.0 3.5 1 1
730 1 . . . . . 3.5 0.0 3.5 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 2.7 0.0 2.7 1 1
733 1 . . . . . 3.5 0.0 3.5 1 1
734 1 . . . . . 3.5 0.0 3.5 1 1
735 1 . . . . . 3.5 0.0 3.5 1 1
736 1 . . . . . 3.5 0.0 3.5 1 1
737 1 . . . . . 5.0 0.0 5.0 1 1
738 1 . . . . . 5.0 0.0 5.0 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 2.7 0.0 2.7 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 3.5 0.0 3.5 1 1
743 1 . . . . . 3.5 0.0 3.5 1 1
744 1 . . . . . 3.5 0.0 3.5 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 3.5 0.0 3.5 1 1
747 1 . . . . . 3.5 0.0 3.5 1 1
748 1 . . . . . 5.0 0.0 5.0 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . 3.5 0.0 3.5 1 1
752 1 . . . . . 5.0 0.0 5.0 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 3.5 0.0 3.5 1 1
755 1 . . . . . 3.5 0.0 3.5 1 1
756 1 . . . . . 3.5 0.0 3.5 1 1
757 1 . . . . . 3.5 0.0 3.5 1 1
758 1 . . . . . 3.5 0.0 3.5 1 1
759 1 . . . . . 3.5 0.0 3.5 1 1
760 1 . . . . . 3.5 0.0 3.5 1 1
761 1 . . . . . 5.0 0.0 5.0 1 1
762 1 . . . . . 3.5 0.0 3.5 1 1
763 1 . . . . . 3.5 0.0 3.5 1 1
764 1 . . . . . 3.5 0.0 3.5 1 1
765 1 . . . . . 3.5 0.0 3.5 1 1
766 1 . . . . . 3.5 0.0 3.5 1 1
767 1 . . . . . 2.7 0.0 2.7 1 1
768 1 . . . . . 3.5 0.0 3.5 1 1
769 1 . . . . . 5.0 0.0 5.0 1 1
770 1 . . . . . 3.5 0.0 3.5 1 1
771 1 . . . . . 3.5 0.0 3.5 1 1
772 1 . . . . . 3.5 0.0 3.5 1 1
773 1 . . . . . 5.0 0.0 5.0 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 5.0 0.0 5.0 1 1
776 1 . . . . . 3.5 0.0 3.5 1 1
777 1 . . . . . 5.0 0.0 5.0 1 1
778 1 . . . . . 5.0 0.0 5.0 1 1
779 1 . . . . . 5.0 0.0 5.0 1 1
780 1 . . . . . 3.5 0.0 3.5 1 1
781 1 . . . . . 3.5 0.0 3.5 1 1
782 1 . . . . . 5.0 0.0 5.0 1 1
783 1 . . . . . 3.5 0.0 3.5 1 1
784 1 . . . . . 2.7 0.0 2.7 1 1
785 1 . . . . . 3.5 0.0 3.5 1 1
786 1 . . . . . 3.5 0.0 3.5 1 1
787 1 . . . . . 5.0 0.0 5.0 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 5.0 0.0 5.0 1 1
790 1 . . . . . 5.0 0.0 5.0 1 1
791 1 . . . . . 5.0 0.0 5.0 1 1
792 1 . . . . . 5.0 0.0 5.0 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 5.0 0.0 5.0 1 1
796 1 . . . . . 5.0 0.0 5.0 1 1
797 1 . . . . . 5.0 0.0 5.0 1 1
798 1 . . . . . 5.0 0.0 5.0 1 1
799 1 . . . . . 5.0 0.0 5.0 1 1
800 1 . . . . . 3.5 0.0 3.5 1 1
801 1 . . . . . 5.0 0.0 5.0 1 1
802 1 . . . . . 5.0 0.0 5.0 1 1
803 1 . . . . . 5.0 0.0 5.0 1 1
804 1 . . . . . 5.0 0.0 5.0 1 1
805 1 . . . . . 5.0 0.0 5.0 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 3.5 0.0 3.5 1 1
808 1 . . . . . 3.5 0.0 3.5 1 1
809 1 . . . . . 3.5 0.0 3.5 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 3.5 0.0 3.5 1 1
813 1 . . . . . 3.5 0.0 3.5 1 1
814 1 . . . . . 5.0 0.0 5.0 1 1
815 1 . . . . . 5.0 0.0 5.0 1 1
816 1 . . . . . 5.0 0.0 5.0 1 1
817 1 . . . . . 3.5 0.0 3.5 1 1
818 1 . . . . . 5.0 0.0 5.0 1 1
819 1 . . . . . 3.5 0.0 3.5 1 1
820 1 . . . . . 5.0 0.0 5.0 1 1
821 1 . . . . . 5.0 0.0 5.0 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 3.5 0.0 3.5 1 1
824 1 . . . . . 3.5 0.0 3.5 1 1
825 1 . . . . . 5.0 0.0 5.0 1 1
826 1 . . . . . 5.0 0.0 5.0 1 1
827 1 . . . . . 5.0 0.0 5.0 1 1
828 1 . . . . . 5.0 0.0 5.0 1 1
829 1 . . . . . 5.0 0.0 5.0 1 1
830 1 . . . . . 3.5 0.0 3.5 1 1
831 1 . . . . . 5.0 0.0 5.0 1 1
832 1 . . . . . 5.0 0.0 5.0 1 1
833 1 . . . . . 3.5 0.0 3.5 1 1
834 1 . . . . . 3.5 0.0 3.5 1 1
835 1 . . . . . 5.0 0.0 5.0 1 1
836 1 . . . . . 5.0 0.0 5.0 1 1
837 1 . . . . . 5.0 0.0 5.0 1 1
838 1 . . . . . 5.0 0.0 5.0 1 1
839 1 . . . . . 3.5 0.0 3.5 1 1
840 1 . . . . . 3.5 0.0 3.5 1 1
841 1 . . . . . 3.5 0.0 3.5 1 1
842 1 . . . . . 3.5 0.0 3.5 1 1
843 1 . . . . . 5.0 0.0 5.0 1 1
844 1 . . . . . 5.0 0.0 5.0 1 1
845 1 . . . . . 3.5 0.0 3.5 1 1
846 1 . . . . . 3.5 0.0 3.5 1 1
847 1 . . . . . 5.0 0.0 5.0 1 1
848 1 . . . . . 3.5 0.0 3.5 1 1
849 1 . . . . . 3.5 0.0 3.5 1 1
850 1 . . . . . 5.0 0.0 5.0 1 1
851 1 . . . . . 3.5 0.0 3.5 1 1
852 1 . . . . . 5.0 0.0 5.0 1 1
853 1 . . . . . 3.5 0.0 3.5 1 1
854 1 . . . . . 5.0 0.0 5.0 1 1
855 1 . . . . . 5.0 0.0 5.0 1 1
856 1 . . . . . 5.0 0.0 5.0 1 1
857 1 . . . . . 3.5 0.0 3.5 1 1
858 1 . . . . . 3.5 0.0 3.5 1 1
859 1 . . . . . 3.5 0.0 3.5 1 1
860 1 . . . . . 5.0 0.0 5.0 1 1
861 1 . . . . . 3.5 0.0 3.5 1 1
862 1 . . . . . 5.0 0.0 5.0 1 1
863 1 . . . . . 5.0 0.0 5.0 1 1
864 1 . . . . . 3.5 0.0 3.5 1 1
865 1 . . . . . 5.0 0.0 5.0 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 5.0 0.0 5.0 1 1
868 1 . . . . . 5.0 0.0 5.0 1 1
869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . 3.5 0.0 3.5 1 1
871 1 . . . . . 3.5 0.0 3.5 1 1
872 1 . . . . . 3.5 0.0 3.5 1 1
873 1 . . . . . 5.0 0.0 5.0 1 1
874 1 . . . . . 5.0 0.0 5.0 1 1
875 1 . . . . . 5.0 0.0 5.0 1 1
876 1 . . . . . 3.5 0.0 3.5 1 1
877 1 . . . . . 5.0 0.0 5.0 1 1
878 1 . . . . . 3.5 0.0 3.5 1 1
879 1 . . . . . 3.5 0.0 3.5 1 1
880 1 . . . . . 5.0 0.0 5.0 1 1
881 1 . . . . . 3.5 0.0 3.5 1 1
882 1 . . . . . 5.0 0.0 5.0 1 1
883 1 . . . . . 3.5 0.0 3.5 1 1
884 1 . . . . . 3.5 0.0 3.5 1 1
885 1 . . . . . 3.5 0.0 3.5 1 1
886 1 . . . . . 3.5 0.0 3.5 1 1
887 1 . . . . . 3.5 0.0 3.5 1 1
888 1 . . . . . 5.0 0.0 5.0 1 1
889 1 . . . . . 5.0 0.0 5.0 1 1
890 1 . . . . . 3.5 0.0 3.5 1 1
891 1 . . . . . 5.0 0.0 5.0 1 1
892 1 . . . . . 3.5 0.0 3.5 1 1
893 1 . . . . . 3.5 0.0 3.5 1 1
894 1 . . . . . 3.5 0.0 3.5 1 1
895 1 . . . . . 3.5 0.0 3.5 1 1
896 1 . . . . . 5.0 0.0 5.0 1 1
897 1 . . . . . 5.0 0.0 5.0 1 1
898 1 . . . . . 5.0 0.0 5.0 1 1
899 1 . . . . . 3.5 0.0 3.5 1 1
900 1 . . . . . 3.5 0.0 3.5 1 1
901 1 . . . . . 3.5 0.0 3.5 1 1
902 1 . . . . . 3.5 0.0 3.5 1 1
903 1 . . . . . 5.0 0.0 5.0 1 1
904 1 . . . . . 3.5 0.0 3.5 1 1
905 1 . . . . . 3.5 0.0 3.5 1 1
906 1 . . . . . 3.5 0.0 3.5 1 1
907 1 . . . . . 3.5 0.0 3.5 1 1
908 1 . . . . . 3.5 0.0 3.5 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 5.0 0.0 5.0 1 1
911 1 . . . . . 5.0 0.0 5.0 1 1
912 1 . . . . . 5.0 0.0 5.0 1 1
913 1 . . . . . 3.5 0.0 3.5 1 1
914 1 . . . . . 5.0 0.0 5.0 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 3.5 0.0 3.5 1 1
917 1 . . . . . 5.0 0.0 5.0 1 1
918 1 . . . . . 5.0 0.0 5.0 1 1
919 1 . . . . . 3.5 0.0 3.5 1 1
920 1 . . . . . 5.0 0.0 5.0 1 1
921 1 . . . . . 3.5 0.0 3.5 1 1
922 1 . . . . . 3.5 0.0 3.5 1 1
923 1 . . . . . 5.0 0.0 5.0 1 1
924 1 . . . . . 3.5 0.0 3.5 1 1
925 1 . . . . . 3.5 0.0 3.5 1 1
926 1 . . . . . 3.5 0.0 3.5 1 1
927 1 . . . . . 5.0 0.0 5.0 1 1
928 1 . . . . . 3.5 0.0 3.5 1 1
929 1 . . . . . 5.0 0.0 5.0 1 1
930 1 . . . . . 5.0 0.0 5.0 1 1
931 1 . . . . . 5.0 0.0 5.0 1 1
932 1 . . . . . 5.0 0.0 5.0 1 1
933 1 . . . . . 3.5 0.0 3.5 1 1
934 1 . . . . . 3.5 0.0 3.5 1 1
935 1 . . . . . 3.5 0.0 3.5 1 1
936 1 . . . . . 5.0 0.0 5.0 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 3.5 0.0 3.5 1 1
939 1 . . . . . 3.5 0.0 3.5 1 1
940 1 . . . . . 3.5 0.0 3.5 1 1
941 1 . . . . . 5.0 0.0 5.0 1 1
942 1 . . . . . 3.5 0.0 3.5 1 1
943 1 . . . . . 3.5 0.0 3.5 1 1
944 1 . . . . . 5.0 0.0 5.0 1 1
945 1 . . . . . 5.0 0.0 5.0 1 1
946 1 . . . . . 5.0 0.0 5.0 1 1
947 1 . . . . . 5.0 0.0 5.0 1 1
948 1 . . . . . 2.7 0.0 2.7 1 1
949 1 . . . . . 3.5 0.0 3.5 1 1
950 1 . . . . . 5.0 0.0 5.0 1 1
951 1 . . . . . 3.5 0.0 3.5 1 1
952 1 . . . . . 5.0 0.0 5.0 1 1
953 1 . . . . . 3.5 0.0 3.5 1 1
954 1 . . . . . 5.0 0.0 5.0 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 3.5 0.0 3.5 1 1
957 1 . . . . . 3.5 0.0 3.5 1 1
958 1 . . . . . 2.7 0.0 2.7 1 1
959 1 . . . . . 3.5 0.0 3.5 1 1
960 1 . . . . . 3.5 0.0 3.5 1 1
961 1 . . . . . 5.0 0.0 5.0 1 1
962 1 . . . . . 3.5 0.0 3.5 1 1
963 1 . . . . . 3.5 0.0 3.5 1 1
964 1 . . . . . 5.0 0.0 5.0 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 3.5 0.0 3.5 1 1
967 1 . . . . . 3.5 0.0 3.5 1 1
968 1 . . . . . 3.5 0.0 3.5 1 1
969 1 . . . . . 5.0 0.0 5.0 1 1
970 1 . . . . . 3.5 0.0 3.5 1 1
971 1 . . . . . 3.5 0.0 3.5 1 1
972 1 . . . . . 5.0 0.0 5.0 1 1
973 1 . . . . . 3.5 0.0 3.5 1 1
974 1 . . . . . 3.5 0.0 3.5 1 1
975 1 . . . . . 3.5 0.0 3.5 1 1
976 1 . . . . . 5.0 0.0 5.0 1 1
977 1 . . . . . 3.5 0.0 3.5 1 1
978 1 . . . . . 5.0 0.0 5.0 1 1
979 1 . . . . . 3.5 0.0 3.5 1 1
980 1 . . . . . 5.0 0.0 5.0 1 1
981 1 . . . . . 5.0 0.0 5.0 1 1
982 1 . . . . . 5.0 0.0 5.0 1 1
983 1 . . . . . 3.5 0.0 3.5 1 1
984 1 . . . . . 3.5 0.0 3.5 1 1
985 1 . . . . . 3.5 0.0 3.5 1 1
986 1 . . . . . 5.0 0.0 5.0 1 1
987 1 . . . . . 3.5 0.0 3.5 1 1
988 1 . . . . . 3.5 0.0 3.5 1 1
989 1 . . . . . 3.5 0.0 3.5 1 1
990 1 . . . . . 3.5 0.0 3.5 1 1
991 1 . . . . . 3.5 0.0 3.5 1 1
992 1 . . . . . 3.5 0.0 3.5 1 1
993 1 . . . . . 5.0 0.0 5.0 1 1
994 1 . . . . . 5.0 0.0 5.0 1 1
995 1 . . . . . 3.5 0.0 3.5 1 1
996 1 . . . . . 3.5 0.0 3.5 1 1
997 1 . . . . . 3.5 0.0 3.5 1 1
998 1 . . . . . 3.5 0.0 3.5 1 1
999 1 . . . . . 5.0 0.0 5.0 1 1
1000 1 . . . . . 3.5 0.0 3.5 1 1
1001 1 . . . . . 3.5 0.0 3.5 1 1
1002 1 . . . . . 5.0 0.0 5.0 1 1
1003 1 . . . . . 2.7 0.0 2.7 1 1
1004 1 . . . . . 3.5 0.0 3.5 1 1
1005 1 . . . . . 5.0 0.0 5.0 1 1
1006 1 . . . . . 5.0 0.0 5.0 1 1
1007 1 . . . . . 3.5 0.0 3.5 1 1
1008 1 . . . . . 3.5 0.0 3.5 1 1
1009 1 . . . . . 3.5 0.0 3.5 1 1
1010 1 . . . . . 3.5 0.0 3.5 1 1
1011 1 . . . . . 3.5 0.0 3.5 1 1
1012 1 . . . . . 3.5 0.0 3.5 1 1
1013 1 . . . . . 5.0 0.0 5.0 1 1
1014 1 . . . . . 3.5 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PRO C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -86.0 -56.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 THR N -47.999996 -5.9999995 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 SER C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -65.74 -56.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ALA N -48.81 -36.55 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 THR C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -68.02 -56.32 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -45.949997 -32.31 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -67.48 -59.579998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ARG N -48.03 -36.45 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 LEU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -71.0 -57.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLU N -50.999996 -37.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ARG C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -71.0 -57.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -52.0 -36.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -66.77 -60.59 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N -48.06 -32.48 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -67.73 -58.09 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -52.16 -37.38 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -67.91 -52.45 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -51.09 -34.39 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -67.56 -56.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -49.53 -35.57 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.07 -60.869995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -45.84 -40.44 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -69.53 -59.71 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASN N -47.94 -39.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 VAL C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -64.42 -52.099995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ILE N -49.16 -34.34 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 ASN C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -84.22 -55.88 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 THR N -35.849995 -15.85 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 ILE C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -100.0 -82.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 GLN N -35.0 1.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 33 MET C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -149.0 -107.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 TRP N 144.0 168.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 42 GLY C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -69.06 -58.26 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 TYR N -48.62 -25.38 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 MET C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -70.74 -53.48 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 CYS N -49.6 -31.32 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 44 TYR C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -68.99 -62.07 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ALA N -42.77 -27.23 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 45 CYS C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -83.05 -60.45 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N -48.42 -14.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -75.27 -55.79 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -50.049995 -27.73 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -65.33 -58.09 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -46.709995 -35.05 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -71.27 -56.85 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -51.9 -36.48 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -76.74 -53.78 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 LEU N -46.8 -26.76 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 SER C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -69.44 -53.22 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ILE N -39.81 -19.47 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 LEU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -94.22 -66.14 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -50.08 -11.74 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 53 ASN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -118.0 -66.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 SER N 100.0 140.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -79.0 -63.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ILE N -34.0 -4.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
57 . 1 1 61 GLU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -68.0 -60.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N -49.0 -37.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -70.26 -58.46 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLN N -51.26 -39.36 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 THR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -70.909996 -59.890003 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ARG N -47.75 -29.17 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 64 GLN C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -69.63 -60.61 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 MET N -48.989998 -31.89 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
65 . 1 1 65 ARG C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -70.1 -59.440002 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 LEU N -50.809998 -37.73 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 66 MET C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -66.73 -58.99 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 SER N -49.39 -37.11 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 67 LEU C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -76.13 -58.21 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 GLY N -48.4 -30.88 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 74 LYS C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -123.99999 -95.99999 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
72 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 123.0 149.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
73 . 1 1 75 VAL C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -126.0 -72.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
74 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ALA N 131.0 179.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
75 . 1 1 87 ASP C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -116.99999 -81.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 LYS N 105.0 153.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 88 THR C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -120.0 -82.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ILE N 121.0 162.99998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
79 . 1 1 89 LYS C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -144.0 -126.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
80 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 GLU N 150.99998 165.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
81 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -113.37999 -64.88 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
82 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 VAL N 104.85 169.09 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
83 . 1 1 91 GLU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -64.67 -56.809998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
84 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ALA N -51.379997 -37.92 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
85 . 1 1 92 VAL C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -65.63 -52.79 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
86 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 GLN N -47.98 -35.38 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
87 . 1 1 93 ALA C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -66.67 -59.869995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
88 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 PHE N -48.68 -36.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
89 . 1 1 94 GLN C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -66.66 -54.46 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
90 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 VAL N -46.5 -36.879997 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
91 . 1 1 95 PHE C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -67.58 -57.619995 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
92 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 LYS N -52.91 -39.229996 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
93 . 1 1 96 VAL C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -65.42 -53.56 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
94 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ASP N -46.55 -33.71 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
95 . 1 1 97 LYS C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -67.04 -56.88 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
96 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LEU N -48.07 -37.13 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
97 . 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -72.06 -57.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
98 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 LEU N -48.41 -36.59 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
99 . 1 1 99 LEU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -66.8 -57.939995 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
100 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 LEU N -47.32 -32.04 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
101 . 1 1 100 LEU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -69.05 -58.410004 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
102 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 HIS N -47.18 -37.96 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
103 . 1 1 101 LEU C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -70.13 -59.290005 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
104 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 LEU N -51.76 -36.82 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
105 . 1 1 102 HIS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -66.37 -57.83 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
106 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -50.19 -35.59 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
107 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -69.47 -54.79 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
108 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LYS N -46.19 -37.35 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
109 . 1 1 104 LYS C 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C -64.96 -58.759995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
110 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 LEU N -47.7 -37.14 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
111 . 1 1 105 LYS C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -69.3 -58.419994 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
112 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -49.83 -34.77 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
113 . 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -70.42 -54.12 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
114 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 ARG N -46.709995 -33.85 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
115 . 1 1 107 PHE C 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C -78.56 -57.899998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
116 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C 1 1 109 GLU N -41.75 -18.209997 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
117 . 1 1 108 ARG C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -99.96 -73.12 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
118 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 GLY N -21.23 13.09 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
119 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -105.0 -15.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
120 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -105.0 -15.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
121 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET CB 1 1 33 MET CG -105.0 -15.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
122 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -105.0 -15.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
123 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -105.0 -15.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
124 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN CB 1 1 64 GLN CG -105.0 -15.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
125 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -105.0 -15.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
126 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -105.0 -15.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
127 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS CB 1 1 89 LYS CG -105.0 -15.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
128 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN CB 1 1 94 GLN CG 135.0 225.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
129 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP CB 1 1 98 ASP CG -105.0 -15.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
130 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU CB 1 1 103 LEU CG -105.0 -15.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
131 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE CB 1 1 112 PHE CG 15.0 105.0 . 112 . N . 112 . CA . 112 . CB . 112 . CG 1 1
132 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 135.0 225.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
133 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 135.0 225.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
134 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 135.0 225.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
135 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -105.0 -15.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
136 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG -105.0 -15.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
137 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -105.0 -15.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
138 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 135.0 225.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
139 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN CB 1 1 53 ASN CG -105.0 -15.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
140 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP CB 1 1 87 ASP CG -105.0 -15.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
141 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE CB 1 1 95 PHE CG 135.0 225.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
142 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU CB 1 1 99 LEU CG 135.0 225.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
143 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU CB 1 1 100 LEU CG 135.0 225.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
144 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU CB 1 1 109 GLU CG -105.0 -15.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
145 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG CB 1 1 111 ARG CG -105.0 -15.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
146 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 135.0 225.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
147 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 135.0 225.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
148 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 15.0 105.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
149 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR CG2 15.0 105.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG2 1 1
150 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 135.0 225.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 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 GLY C C 196.397 8.638 -18.804 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 195.803 9.703 -19.704 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 193.907 10.013 -18.885 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 194.008 8.650 -19.881 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 193.966 10.195 -20.567 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 196.199 9.577 -20.701 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 196.094 10.675 -19.334 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 194.317 9.636 -19.763 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 197.535 8.213 -19.001 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C 195.489 5.826 -17.171 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C 196.098 7.188 -16.893 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H 194.726 8.582 -17.704 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H 197.172 7.114 -16.977 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 195.846 7.483 -15.885 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N 195.625 8.206 -17.812 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O 194.375 5.737 -17.687 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 PRO C C 194.342 3.139 -16.435 1.00 . A A . 3 PRO C 1 1
1 18 1 1 3 PRO CA C 195.713 3.372 -17.062 1.00 . A A . 3 PRO CA 1 1
1 19 1 1 3 PRO CB C 196.767 2.496 -16.381 1.00 . A A . 3 PRO CB 1 1
1 20 1 1 3 PRO CD C 197.541 4.750 -16.221 1.00 . A A . 3 PRO CD 1 1
1 21 1 1 3 PRO CG C 198.003 3.327 -16.367 1.00 . A A . 3 PRO CG 1 1
1 22 1 1 3 PRO HA H 195.670 3.136 -18.115 1.00 . A A . 3 PRO HA 1 1
1 23 1 1 3 PRO HB2 H 196.443 2.251 -15.380 1.00 . A A . 3 PRO HB2 1 1
1 24 1 1 3 PRO HB3 H 196.909 1.590 -16.951 1.00 . A A . 3 PRO HB3 1 1
1 25 1 1 3 PRO HD2 H 197.482 5.022 -15.177 1.00 . A A . 3 PRO HD2 1 1
1 26 1 1 3 PRO HD3 H 198.204 5.418 -16.750 1.00 . A A . 3 PRO HD3 1 1
1 27 1 1 3 PRO HG2 H 198.625 3.046 -15.530 1.00 . A A . 3 PRO HG2 1 1
1 28 1 1 3 PRO HG3 H 198.541 3.201 -17.295 1.00 . A A . 3 PRO HG3 1 1
1 29 1 1 3 PRO N N 196.203 4.737 -16.839 1.00 . A A . 3 PRO N 1 1
1 30 1 1 3 PRO O O 193.696 4.076 -15.967 1.00 . A A . 3 PRO O 1 1
1 31 1 1 4 VAL C C 192.451 2.061 -14.454 1.00 . A A . 4 VAL C 1 1
1 32 1 1 4 VAL CA C 192.621 1.517 -15.871 1.00 . A A . 4 VAL CA 1 1
1 33 1 1 4 VAL CB C 192.453 -0.012 -15.848 1.00 . A A . 4 VAL CB 1 1
1 34 1 1 4 VAL CG1 C 192.042 -0.527 -17.219 1.00 . A A . 4 VAL CG1 1 1
1 35 1 1 4 VAL CG2 C 193.732 -0.690 -15.376 1.00 . A A . 4 VAL CG2 1 1
1 36 1 1 4 VAL H H 194.457 1.182 -16.818 1.00 . A A . 4 VAL H 1 1
1 37 1 1 4 VAL HA H 191.855 1.931 -16.504 1.00 . A A . 4 VAL HA 1 1
1 38 1 1 4 VAL HB H 191.673 -0.249 -15.153 1.00 . A A . 4 VAL HB 1 1
1 39 1 1 4 VAL HG11 H 191.122 -0.049 -17.522 1.00 . A A . 4 VAL HG11 1 1
1 40 1 1 4 VAL HG12 H 191.894 -1.595 -17.172 1.00 . A A . 4 VAL HG12 1 1
1 41 1 1 4 VAL HG13 H 192.817 -0.301 -17.936 1.00 . A A . 4 VAL HG13 1 1
1 42 1 1 4 VAL HG21 H 194.279 -1.060 -16.230 1.00 . A A . 4 VAL HG21 1 1
1 43 1 1 4 VAL HG22 H 193.482 -1.513 -14.723 1.00 . A A . 4 VAL HG22 1 1
1 44 1 1 4 VAL HG23 H 194.341 0.023 -14.840 1.00 . A A . 4 VAL HG23 1 1
1 45 1 1 4 VAL N N 193.904 1.883 -16.432 1.00 . A A . 4 VAL N 1 1
1 46 1 1 4 VAL O O 193.432 2.355 -13.771 1.00 . A A . 4 VAL O 1 1
1 47 1 1 5 PRO C C 191.349 1.752 -11.552 1.00 . A A . 5 PRO C 1 1
1 48 1 1 5 PRO CA C 190.902 2.715 -12.649 1.00 . A A . 5 PRO CA 1 1
1 49 1 1 5 PRO CB C 189.378 2.859 -12.645 1.00 . A A . 5 PRO CB 1 1
1 50 1 1 5 PRO CD C 189.969 1.875 -14.740 1.00 . A A . 5 PRO CD 1 1
1 51 1 1 5 PRO CG C 188.902 1.902 -13.682 1.00 . A A . 5 PRO CG 1 1
1 52 1 1 5 PRO HA H 191.359 3.680 -12.486 1.00 . A A . 5 PRO HA 1 1
1 53 1 1 5 PRO HB2 H 188.992 2.607 -11.668 1.00 . A A . 5 PRO HB2 1 1
1 54 1 1 5 PRO HB3 H 189.109 3.875 -12.894 1.00 . A A . 5 PRO HB3 1 1
1 55 1 1 5 PRO HD2 H 190.037 0.892 -15.183 1.00 . A A . 5 PRO HD2 1 1
1 56 1 1 5 PRO HD3 H 189.769 2.619 -15.497 1.00 . A A . 5 PRO HD3 1 1
1 57 1 1 5 PRO HG2 H 188.779 0.921 -13.248 1.00 . A A . 5 PRO HG2 1 1
1 58 1 1 5 PRO HG3 H 187.968 2.248 -14.101 1.00 . A A . 5 PRO HG3 1 1
1 59 1 1 5 PRO N N 191.196 2.203 -13.992 1.00 . A A . 5 PRO N 1 1
1 60 1 1 5 PRO O O 191.743 0.619 -11.831 1.00 . A A . 5 PRO O 1 1
1 61 1 1 6 PRO C C 190.745 0.190 -8.916 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C 191.694 1.362 -9.141 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C 191.638 2.330 -7.957 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C 190.835 3.528 -9.861 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C 190.674 3.386 -8.373 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H 192.701 0.990 -9.258 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H 191.295 1.806 -7.076 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H 192.620 2.742 -7.778 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H 189.889 3.775 -10.321 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H 191.576 4.279 -10.091 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H 189.666 3.079 -8.133 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H 190.912 4.317 -7.880 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N 191.293 2.192 -10.282 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O 189.584 0.379 -8.552 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 SER C C 190.376 -2.622 -7.485 1.00 . A A . 7 SER C 1 1
1 76 1 1 7 SER CA C 190.444 -2.225 -8.956 1.00 . A A . 7 SER CA 1 1
1 77 1 1 7 SER CB C 191.024 -3.377 -9.780 1.00 . A A . 7 SER CB 1 1
1 78 1 1 7 SER H H 192.179 -1.107 -9.424 1.00 . A A . 7 SER H 1 1
1 79 1 1 7 SER HA H 189.445 -2.012 -9.306 1.00 . A A . 7 SER HA 1 1
1 80 1 1 7 SER HB2 H 191.620 -2.975 -10.586 1.00 . A A . 7 SER HB2 1 1
1 81 1 1 7 SER HB3 H 191.644 -3.993 -9.146 1.00 . A A . 7 SER HB3 1 1
1 82 1 1 7 SER HG H 189.312 -3.614 -10.703 1.00 . A A . 7 SER HG 1 1
1 83 1 1 7 SER N N 191.247 -1.021 -9.135 1.00 . A A . 7 SER N 1 1
1 84 1 1 7 SER O O 189.397 -3.219 -7.037 1.00 . A A . 7 SER O 1 1
1 85 1 1 7 SER OG O 189.994 -4.179 -10.332 1.00 . A A . 7 SER OG 1 1
1 86 1 1 8 THR C C 190.300 -1.995 -4.568 1.00 . A A . 8 THR C 1 1
1 87 1 1 8 THR CA C 191.480 -2.608 -5.314 1.00 . A A . 8 THR CA 1 1
1 88 1 1 8 THR CB C 192.795 -2.110 -4.710 1.00 . A A . 8 THR CB 1 1
1 89 1 1 8 THR CG2 C 192.975 -2.507 -3.261 1.00 . A A . 8 THR CG2 1 1
1 90 1 1 8 THR H H 192.173 -1.811 -7.149 1.00 . A A . 8 THR H 1 1
1 91 1 1 8 THR HA H 191.433 -3.681 -5.216 1.00 . A A . 8 THR HA 1 1
1 92 1 1 8 THR HB H 192.818 -1.031 -4.763 1.00 . A A . 8 THR HB 1 1
1 93 1 1 8 THR HG1 H 194.344 -1.893 -5.889 1.00 . A A . 8 THR HG1 1 1
1 94 1 1 8 THR HG21 H 193.073 -1.619 -2.654 1.00 . A A . 8 THR HG21 1 1
1 95 1 1 8 THR HG22 H 193.865 -3.111 -3.162 1.00 . A A . 8 THR HG22 1 1
1 96 1 1 8 THR HG23 H 192.117 -3.074 -2.933 1.00 . A A . 8 THR HG23 1 1
1 97 1 1 8 THR N N 191.422 -2.286 -6.736 1.00 . A A . 8 THR N 1 1
1 98 1 1 8 THR O O 189.795 -2.571 -3.605 1.00 . A A . 8 THR O 1 1
1 99 1 1 8 THR OG1 O 193.902 -2.615 -5.435 1.00 . A A . 8 THR OG1 1 1
1 100 1 1 9 ALA C C 187.482 -0.999 -4.440 1.00 . A A . 9 ALA C 1 1
1 101 1 1 9 ALA CA C 188.740 -0.138 -4.395 1.00 . A A . 9 ALA CA 1 1
1 102 1 1 9 ALA CB C 188.492 1.198 -5.076 1.00 . A A . 9 ALA CB 1 1
1 103 1 1 9 ALA H H 190.305 -0.416 -5.793 1.00 . A A . 9 ALA H 1 1
1 104 1 1 9 ALA HA H 188.997 0.051 -3.363 1.00 . A A . 9 ALA HA 1 1
1 105 1 1 9 ALA HB1 H 189.437 1.644 -5.349 1.00 . A A . 9 ALA HB1 1 1
1 106 1 1 9 ALA HB2 H 187.967 1.855 -4.398 1.00 . A A . 9 ALA HB2 1 1
1 107 1 1 9 ALA HB3 H 187.896 1.045 -5.963 1.00 . A A . 9 ALA HB3 1 1
1 108 1 1 9 ALA N N 189.863 -0.825 -5.020 1.00 . A A . 9 ALA N 1 1
1 109 1 1 9 ALA O O 186.627 -0.915 -3.558 1.00 . A A . 9 ALA O 1 1
1 110 1 1 10 LEU C C 186.253 -3.830 -4.610 1.00 . A A . 10 LEU C 1 1
1 111 1 1 10 LEU CA C 186.226 -2.706 -5.638 1.00 . A A . 10 LEU CA 1 1
1 112 1 1 10 LEU CB C 186.200 -3.284 -7.058 1.00 . A A . 10 LEU CB 1 1
1 113 1 1 10 LEU CD1 C 185.516 -5.687 -6.793 1.00 . A A . 10 LEU CD1 1 1
1 114 1 1 10 LEU CD2 C 183.781 -3.885 -6.729 1.00 . A A . 10 LEU CD2 1 1
1 115 1 1 10 LEU CG C 185.108 -4.324 -7.332 1.00 . A A . 10 LEU CG 1 1
1 116 1 1 10 LEU H H 188.092 -1.848 -6.144 1.00 . A A . 10 LEU H 1 1
1 117 1 1 10 LEU HA H 185.335 -2.117 -5.480 1.00 . A A . 10 LEU HA 1 1
1 118 1 1 10 LEU HB2 H 186.069 -2.467 -7.752 1.00 . A A . 10 LEU HB2 1 1
1 119 1 1 10 LEU HB3 H 187.158 -3.745 -7.251 1.00 . A A . 10 LEU HB3 1 1
1 120 1 1 10 LEU HD11 H 185.094 -5.826 -5.809 1.00 . A A . 10 LEU HD11 1 1
1 121 1 1 10 LEU HD12 H 186.593 -5.743 -6.735 1.00 . A A . 10 LEU HD12 1 1
1 122 1 1 10 LEU HD13 H 185.150 -6.459 -7.454 1.00 . A A . 10 LEU HD13 1 1
1 123 1 1 10 LEU HD21 H 183.657 -2.822 -6.868 1.00 . A A . 10 LEU HD21 1 1
1 124 1 1 10 LEU HD22 H 183.773 -4.113 -5.674 1.00 . A A . 10 LEU HD22 1 1
1 125 1 1 10 LEU HD23 H 182.973 -4.409 -7.217 1.00 . A A . 10 LEU HD23 1 1
1 126 1 1 10 LEU HG H 184.973 -4.418 -8.400 1.00 . A A . 10 LEU HG 1 1
1 127 1 1 10 LEU N N 187.377 -1.827 -5.475 1.00 . A A . 10 LEU N 1 1
1 128 1 1 10 LEU O O 185.259 -4.085 -3.930 1.00 . A A . 10 LEU O 1 1
1 129 1 1 11 ARG C C 187.194 -5.123 -2.130 1.00 . A A . 11 ARG C 1 1
1 130 1 1 11 ARG CA C 187.545 -5.590 -3.540 1.00 . A A . 11 ARG CA 1 1
1 131 1 1 11 ARG CB C 188.973 -6.148 -3.579 1.00 . A A . 11 ARG CB 1 1
1 132 1 1 11 ARG CD C 191.073 -5.984 -2.205 1.00 . A A . 11 ARG CD 1 1
1 133 1 1 11 ARG CG C 190.021 -5.215 -2.988 1.00 . A A . 11 ARG CG 1 1
1 134 1 1 11 ARG CZ C 192.507 -6.945 -3.964 1.00 . A A . 11 ARG CZ 1 1
1 135 1 1 11 ARG H H 188.157 -4.248 -5.060 1.00 . A A . 11 ARG H 1 1
1 136 1 1 11 ARG HA H 186.856 -6.372 -3.826 1.00 . A A . 11 ARG HA 1 1
1 137 1 1 11 ARG HB2 H 188.998 -7.076 -3.027 1.00 . A A . 11 ARG HB2 1 1
1 138 1 1 11 ARG HB3 H 189.240 -6.345 -4.607 1.00 . A A . 11 ARG HB3 1 1
1 139 1 1 11 ARG HD2 H 191.873 -5.308 -1.942 1.00 . A A . 11 ARG HD2 1 1
1 140 1 1 11 ARG HD3 H 190.621 -6.374 -1.305 1.00 . A A . 11 ARG HD3 1 1
1 141 1 1 11 ARG HE H 191.326 -7.999 -2.748 1.00 . A A . 11 ARG HE 1 1
1 142 1 1 11 ARG HG2 H 190.505 -4.680 -3.790 1.00 . A A . 11 ARG HG2 1 1
1 143 1 1 11 ARG HG3 H 189.535 -4.514 -2.326 1.00 . A A . 11 ARG HG3 1 1
1 144 1 1 11 ARG HH11 H 192.598 -4.930 -3.817 1.00 . A A . 11 ARG HH11 1 1
1 145 1 1 11 ARG HH12 H 193.598 -5.630 -5.045 1.00 . A A . 11 ARG HH12 1 1
1 146 1 1 11 ARG HH21 H 192.640 -8.922 -4.363 1.00 . A A . 11 ARG HH21 1 1
1 147 1 1 11 ARG HH22 H 193.621 -7.897 -5.356 1.00 . A A . 11 ARG HH22 1 1
1 148 1 1 11 ARG N N 187.397 -4.498 -4.495 1.00 . A A . 11 ARG N 1 1
1 149 1 1 11 ARG NE N 191.626 -7.095 -2.977 1.00 . A A . 11 ARG NE 1 1
1 150 1 1 11 ARG NH1 N 192.936 -5.736 -4.303 1.00 . A A . 11 ARG NH1 1 1
1 151 1 1 11 ARG NH2 N 192.960 -8.008 -4.614 1.00 . A A . 11 ARG NH2 1 1
1 152 1 1 11 ARG O O 186.784 -5.917 -1.284 1.00 . A A . 11 ARG O 1 1
1 153 1 1 12 GLU C C 185.569 -3.335 -0.279 1.00 . A A . 12 GLU C 1 1
1 154 1 1 12 GLU CA C 187.060 -3.246 -0.585 1.00 . A A . 12 GLU CA 1 1
1 155 1 1 12 GLU CB C 187.516 -1.786 -0.535 1.00 . A A . 12 GLU CB 1 1
1 156 1 1 12 GLU CD C 189.121 -0.361 0.796 1.00 . A A . 12 GLU CD 1 1
1 157 1 1 12 GLU CG C 188.943 -1.612 -0.041 1.00 . A A . 12 GLU CG 1 1
1 158 1 1 12 GLU H H 187.689 -3.243 -2.603 1.00 . A A . 12 GLU H 1 1
1 159 1 1 12 GLU HA H 187.602 -3.808 0.160 1.00 . A A . 12 GLU HA 1 1
1 160 1 1 12 GLU HB2 H 187.448 -1.366 -1.527 1.00 . A A . 12 GLU HB2 1 1
1 161 1 1 12 GLU HB3 H 186.861 -1.238 0.125 1.00 . A A . 12 GLU HB3 1 1
1 162 1 1 12 GLU HG2 H 189.210 -2.469 0.559 1.00 . A A . 12 GLU HG2 1 1
1 163 1 1 12 GLU HG3 H 189.601 -1.553 -0.896 1.00 . A A . 12 GLU HG3 1 1
1 164 1 1 12 GLU N N 187.359 -3.825 -1.887 1.00 . A A . 12 GLU N 1 1
1 165 1 1 12 GLU O O 185.171 -3.879 0.751 1.00 . A A . 12 GLU O 1 1
1 166 1 1 12 GLU OE1 O 188.391 0.623 0.556 1.00 . A A . 12 GLU OE1 1 1
1 167 1 1 12 GLU OE2 O 189.991 -0.365 1.693 1.00 . A A . 12 GLU OE2 1 1
1 168 1 1 13 LEU C C 182.764 -4.246 -1.103 1.00 . A A . 13 LEU C 1 1
1 169 1 1 13 LEU CA C 183.303 -2.824 -0.987 1.00 . A A . 13 LEU CA 1 1
1 170 1 1 13 LEU CB C 182.625 -1.917 -2.016 1.00 . A A . 13 LEU CB 1 1
1 171 1 1 13 LEU CD1 C 182.976 0.558 -2.301 1.00 . A A . 13 LEU CD1 1 1
1 172 1 1 13 LEU CD2 C 180.760 -0.310 -1.521 1.00 . A A . 13 LEU CD2 1 1
1 173 1 1 13 LEU CG C 182.267 -0.523 -1.495 1.00 . A A . 13 LEU CG 1 1
1 174 1 1 13 LEU H H 185.114 -2.375 -1.983 1.00 . A A . 13 LEU H 1 1
1 175 1 1 13 LEU HA H 183.091 -2.451 0.003 1.00 . A A . 13 LEU HA 1 1
1 176 1 1 13 LEU HB2 H 183.289 -1.809 -2.862 1.00 . A A . 13 LEU HB2 1 1
1 177 1 1 13 LEU HB3 H 181.718 -2.398 -2.350 1.00 . A A . 13 LEU HB3 1 1
1 178 1 1 13 LEU HD11 H 183.568 1.171 -1.637 1.00 . A A . 13 LEU HD11 1 1
1 179 1 1 13 LEU HD12 H 182.244 1.175 -2.801 1.00 . A A . 13 LEU HD12 1 1
1 180 1 1 13 LEU HD13 H 183.621 0.098 -3.035 1.00 . A A . 13 LEU HD13 1 1
1 181 1 1 13 LEU HD21 H 180.317 -0.965 -2.257 1.00 . A A . 13 LEU HD21 1 1
1 182 1 1 13 LEU HD22 H 180.545 0.717 -1.778 1.00 . A A . 13 LEU HD22 1 1
1 183 1 1 13 LEU HD23 H 180.348 -0.531 -0.548 1.00 . A A . 13 LEU HD23 1 1
1 184 1 1 13 LEU HG H 182.598 -0.441 -0.471 1.00 . A A . 13 LEU HG 1 1
1 185 1 1 13 LEU N N 184.745 -2.799 -1.176 1.00 . A A . 13 LEU N 1 1
1 186 1 1 13 LEU O O 181.752 -4.590 -0.492 1.00 . A A . 13 LEU O 1 1
1 187 1 1 14 ILE C C 183.214 -7.282 -0.830 1.00 . A A . 14 ILE C 1 1
1 188 1 1 14 ILE CA C 183.028 -6.449 -2.096 1.00 . A A . 14 ILE CA 1 1
1 189 1 1 14 ILE CB C 183.795 -7.101 -3.278 1.00 . A A . 14 ILE CB 1 1
1 190 1 1 14 ILE CD1 C 182.198 -5.837 -4.818 1.00 . A A . 14 ILE CD1 1 1
1 191 1 1 14 ILE CG1 C 182.911 -7.141 -4.529 1.00 . A A . 14 ILE CG1 1 1
1 192 1 1 14 ILE CG2 C 184.273 -8.509 -2.929 1.00 . A A . 14 ILE CG2 1 1
1 193 1 1 14 ILE H H 184.240 -4.736 -2.359 1.00 . A A . 14 ILE H 1 1
1 194 1 1 14 ILE HA H 181.977 -6.439 -2.347 1.00 . A A . 14 ILE HA 1 1
1 195 1 1 14 ILE HB H 184.665 -6.498 -3.486 1.00 . A A . 14 ILE HB 1 1
1 196 1 1 14 ILE HD11 H 182.693 -5.032 -4.294 1.00 . A A . 14 ILE HD11 1 1
1 197 1 1 14 ILE HD12 H 181.173 -5.906 -4.486 1.00 . A A . 14 ILE HD12 1 1
1 198 1 1 14 ILE HD13 H 182.220 -5.642 -5.880 1.00 . A A . 14 ILE HD13 1 1
1 199 1 1 14 ILE HG12 H 183.523 -7.378 -5.386 1.00 . A A . 14 ILE HG12 1 1
1 200 1 1 14 ILE HG13 H 182.161 -7.909 -4.406 1.00 . A A . 14 ILE HG13 1 1
1 201 1 1 14 ILE HG21 H 184.629 -9.000 -3.823 1.00 . A A . 14 ILE HG21 1 1
1 202 1 1 14 ILE HG22 H 183.453 -9.075 -2.510 1.00 . A A . 14 ILE HG22 1 1
1 203 1 1 14 ILE HG23 H 185.074 -8.449 -2.208 1.00 . A A . 14 ILE HG23 1 1
1 204 1 1 14 ILE N N 183.444 -5.068 -1.895 1.00 . A A . 14 ILE N 1 1
1 205 1 1 14 ILE O O 182.278 -7.918 -0.367 1.00 . A A . 14 ILE O 1 1
1 206 1 1 15 GLU C C 184.031 -7.512 2.152 1.00 . A A . 15 GLU C 1 1
1 207 1 1 15 GLU CA C 184.721 -8.075 0.912 1.00 . A A . 15 GLU CA 1 1
1 208 1 1 15 GLU CB C 186.231 -8.136 1.146 1.00 . A A . 15 GLU CB 1 1
1 209 1 1 15 GLU CD C 187.029 -10.070 -0.270 1.00 . A A . 15 GLU CD 1 1
1 210 1 1 15 GLU CG C 187.020 -8.565 -0.080 1.00 . A A . 15 GLU CG 1 1
1 211 1 1 15 GLU H H 185.145 -6.774 -0.710 1.00 . A A . 15 GLU H 1 1
1 212 1 1 15 GLU HA H 184.356 -9.077 0.744 1.00 . A A . 15 GLU HA 1 1
1 213 1 1 15 GLU HB2 H 186.578 -7.158 1.446 1.00 . A A . 15 GLU HB2 1 1
1 214 1 1 15 GLU HB3 H 186.433 -8.839 1.941 1.00 . A A . 15 GLU HB3 1 1
1 215 1 1 15 GLU HG2 H 186.577 -8.111 -0.953 1.00 . A A . 15 GLU HG2 1 1
1 216 1 1 15 GLU HG3 H 188.039 -8.224 0.026 1.00 . A A . 15 GLU HG3 1 1
1 217 1 1 15 GLU N N 184.427 -7.291 -0.288 1.00 . A A . 15 GLU N 1 1
1 218 1 1 15 GLU O O 183.597 -8.264 3.025 1.00 . A A . 15 GLU O 1 1
1 219 1 1 15 GLU OE1 O 187.739 -10.760 0.491 1.00 . A A . 15 GLU OE1 1 1
1 220 1 1 15 GLU OE2 O 186.326 -10.557 -1.179 1.00 . A A . 15 GLU OE2 1 1
1 221 1 1 16 GLU C C 181.816 -5.792 3.412 1.00 . A A . 16 GLU C 1 1
1 222 1 1 16 GLU CA C 183.318 -5.536 3.373 1.00 . A A . 16 GLU CA 1 1
1 223 1 1 16 GLU CB C 183.577 -4.038 3.288 1.00 . A A . 16 GLU CB 1 1
1 224 1 1 16 GLU CD C 183.013 -1.881 4.475 1.00 . A A . 16 GLU CD 1 1
1 225 1 1 16 GLU CG C 183.466 -3.321 4.622 1.00 . A A . 16 GLU CG 1 1
1 226 1 1 16 GLU H H 184.311 -5.639 1.514 1.00 . A A . 16 GLU H 1 1
1 227 1 1 16 GLU HA H 183.768 -5.923 4.274 1.00 . A A . 16 GLU HA 1 1
1 228 1 1 16 GLU HB2 H 184.568 -3.882 2.898 1.00 . A A . 16 GLU HB2 1 1
1 229 1 1 16 GLU HB3 H 182.864 -3.604 2.606 1.00 . A A . 16 GLU HB3 1 1
1 230 1 1 16 GLU HG2 H 182.752 -3.845 5.239 1.00 . A A . 16 GLU HG2 1 1
1 231 1 1 16 GLU HG3 H 184.433 -3.332 5.103 1.00 . A A . 16 GLU HG3 1 1
1 232 1 1 16 GLU N N 183.942 -6.192 2.233 1.00 . A A . 16 GLU N 1 1
1 233 1 1 16 GLU O O 181.255 -6.154 4.451 1.00 . A A . 16 GLU O 1 1
1 234 1 1 16 GLU OE1 O 183.150 -1.327 3.364 1.00 . A A . 16 GLU OE1 1 1
1 235 1 1 16 GLU OE2 O 182.523 -1.308 5.470 1.00 . A A . 16 GLU OE2 1 1
1 236 1 1 17 LEU C C 179.404 -7.270 2.207 1.00 . A A . 17 LEU C 1 1
1 237 1 1 17 LEU CA C 179.741 -5.791 2.159 1.00 . A A . 17 LEU CA 1 1
1 238 1 1 17 LEU CB C 179.228 -5.157 0.868 1.00 . A A . 17 LEU CB 1 1
1 239 1 1 17 LEU CD1 C 178.796 -3.094 -0.492 1.00 . A A . 17 LEU CD1 1 1
1 240 1 1 17 LEU CD2 C 178.734 -2.978 2.003 1.00 . A A . 17 LEU CD2 1 1
1 241 1 1 17 LEU CG C 179.388 -3.636 0.798 1.00 . A A . 17 LEU CG 1 1
1 242 1 1 17 LEU H H 181.677 -5.319 1.483 1.00 . A A . 17 LEU H 1 1
1 243 1 1 17 LEU HA H 179.275 -5.302 3.000 1.00 . A A . 17 LEU HA 1 1
1 244 1 1 17 LEU HB2 H 179.761 -5.596 0.037 1.00 . A A . 17 LEU HB2 1 1
1 245 1 1 17 LEU HB3 H 178.182 -5.390 0.768 1.00 . A A . 17 LEU HB3 1 1
1 246 1 1 17 LEU HD11 H 178.793 -3.869 -1.243 1.00 . A A . 17 LEU HD11 1 1
1 247 1 1 17 LEU HD12 H 179.389 -2.260 -0.837 1.00 . A A . 17 LEU HD12 1 1
1 248 1 1 17 LEU HD13 H 177.785 -2.765 -0.309 1.00 . A A . 17 LEU HD13 1 1
1 249 1 1 17 LEU HD21 H 177.719 -3.333 2.101 1.00 . A A . 17 LEU HD21 1 1
1 250 1 1 17 LEU HD22 H 178.730 -1.906 1.869 1.00 . A A . 17 LEU HD22 1 1
1 251 1 1 17 LEU HD23 H 179.290 -3.227 2.895 1.00 . A A . 17 LEU HD23 1 1
1 252 1 1 17 LEU HG H 180.440 -3.390 0.812 1.00 . A A . 17 LEU HG 1 1
1 253 1 1 17 LEU N N 181.173 -5.597 2.271 1.00 . A A . 17 LEU N 1 1
1 254 1 1 17 LEU O O 178.327 -7.660 2.661 1.00 . A A . 17 LEU O 1 1
1 255 1 1 18 VAL C C 180.223 -10.036 3.204 1.00 . A A . 18 VAL C 1 1
1 256 1 1 18 VAL CA C 180.133 -9.525 1.774 1.00 . A A . 18 VAL CA 1 1
1 257 1 1 18 VAL CB C 181.140 -10.271 0.864 1.00 . A A . 18 VAL CB 1 1
1 258 1 1 18 VAL CG1 C 182.294 -10.873 1.656 1.00 . A A . 18 VAL CG1 1 1
1 259 1 1 18 VAL CG2 C 180.428 -11.346 0.057 1.00 . A A . 18 VAL CG2 1 1
1 260 1 1 18 VAL H H 181.186 -7.734 1.417 1.00 . A A . 18 VAL H 1 1
1 261 1 1 18 VAL HA H 179.142 -9.701 1.401 1.00 . A A . 18 VAL HA 1 1
1 262 1 1 18 VAL HB H 181.552 -9.559 0.175 1.00 . A A . 18 VAL HB 1 1
1 263 1 1 18 VAL HG11 H 183.108 -11.104 0.984 1.00 . A A . 18 VAL HG11 1 1
1 264 1 1 18 VAL HG12 H 181.963 -11.777 2.146 1.00 . A A . 18 VAL HG12 1 1
1 265 1 1 18 VAL HG13 H 182.630 -10.164 2.397 1.00 . A A . 18 VAL HG13 1 1
1 266 1 1 18 VAL HG21 H 179.844 -11.967 0.721 1.00 . A A . 18 VAL HG21 1 1
1 267 1 1 18 VAL HG22 H 181.158 -11.955 -0.455 1.00 . A A . 18 VAL HG22 1 1
1 268 1 1 18 VAL HG23 H 179.775 -10.881 -0.667 1.00 . A A . 18 VAL HG23 1 1
1 269 1 1 18 VAL N N 180.338 -8.095 1.755 1.00 . A A . 18 VAL N 1 1
1 270 1 1 18 VAL O O 179.504 -10.950 3.603 1.00 . A A . 18 VAL O 1 1
1 271 1 1 19 ASN C C 180.070 -9.443 6.191 1.00 . A A . 19 ASN C 1 1
1 272 1 1 19 ASN CA C 181.308 -9.781 5.366 1.00 . A A . 19 ASN CA 1 1
1 273 1 1 19 ASN CB C 182.529 -9.057 5.937 1.00 . A A . 19 ASN CB 1 1
1 274 1 1 19 ASN CG C 182.875 -9.524 7.337 1.00 . A A . 19 ASN CG 1 1
1 275 1 1 19 ASN H H 181.646 -8.691 3.586 1.00 . A A . 19 ASN H 1 1
1 276 1 1 19 ASN HA H 181.478 -10.846 5.411 1.00 . A A . 19 ASN HA 1 1
1 277 1 1 19 ASN HB2 H 183.379 -9.238 5.297 1.00 . A A . 19 ASN HB2 1 1
1 278 1 1 19 ASN HB3 H 182.328 -7.996 5.970 1.00 . A A . 19 ASN HB3 1 1
1 279 1 1 19 ASN HD21 H 182.934 -7.643 7.978 1.00 . A A . 19 ASN HD21 1 1
1 280 1 1 19 ASN HD22 H 183.266 -8.851 9.167 1.00 . A A . 19 ASN HD22 1 1
1 281 1 1 19 ASN N N 181.112 -9.417 3.971 1.00 . A A . 19 ASN N 1 1
1 282 1 1 19 ASN ND2 N 183.042 -8.577 8.253 1.00 . A A . 19 ASN ND2 1 1
1 283 1 1 19 ASN O O 179.562 -10.285 6.932 1.00 . A A . 19 ASN O 1 1
1 284 1 1 19 ASN OD1 O 182.991 -10.723 7.594 1.00 . A A . 19 ASN OD1 1 1
1 285 1 1 20 ILE C C 177.179 -8.586 6.415 1.00 . A A . 20 ILE C 1 1
1 286 1 1 20 ILE CA C 178.414 -7.775 6.799 1.00 . A A . 20 ILE CA 1 1
1 287 1 1 20 ILE CB C 178.142 -6.281 6.556 1.00 . A A . 20 ILE CB 1 1
1 288 1 1 20 ILE CD1 C 177.638 -4.571 4.726 1.00 . A A . 20 ILE CD1 1 1
1 289 1 1 20 ILE CG1 C 177.718 -6.036 5.102 1.00 . A A . 20 ILE CG1 1 1
1 290 1 1 20 ILE CG2 C 179.371 -5.456 6.914 1.00 . A A . 20 ILE CG2 1 1
1 291 1 1 20 ILE H H 180.025 -7.569 5.462 1.00 . A A . 20 ILE H 1 1
1 292 1 1 20 ILE HA H 178.612 -7.915 7.851 1.00 . A A . 20 ILE HA 1 1
1 293 1 1 20 ILE HB H 177.349 -5.987 7.206 1.00 . A A . 20 ILE HB 1 1
1 294 1 1 20 ILE HD11 H 178.631 -4.196 4.525 1.00 . A A . 20 ILE HD11 1 1
1 295 1 1 20 ILE HD12 H 177.201 -4.013 5.541 1.00 . A A . 20 ILE HD12 1 1
1 296 1 1 20 ILE HD13 H 177.026 -4.458 3.844 1.00 . A A . 20 ILE HD13 1 1
1 297 1 1 20 ILE HG12 H 178.432 -6.505 4.445 1.00 . A A . 20 ILE HG12 1 1
1 298 1 1 20 ILE HG13 H 176.739 -6.475 4.938 1.00 . A A . 20 ILE HG13 1 1
1 299 1 1 20 ILE HG21 H 180.232 -5.844 6.391 1.00 . A A . 20 ILE HG21 1 1
1 300 1 1 20 ILE HG22 H 179.542 -5.510 7.979 1.00 . A A . 20 ILE HG22 1 1
1 301 1 1 20 ILE HG23 H 179.210 -4.427 6.628 1.00 . A A . 20 ILE HG23 1 1
1 302 1 1 20 ILE N N 179.585 -8.208 6.063 1.00 . A A . 20 ILE N 1 1
1 303 1 1 20 ILE O O 176.379 -8.958 7.274 1.00 . A A . 20 ILE O 1 1
1 304 1 1 21 THR C C 176.031 -11.104 4.947 1.00 . A A . 21 THR C 1 1
1 305 1 1 21 THR CA C 175.879 -9.617 4.633 1.00 . A A . 21 THR CA 1 1
1 306 1 1 21 THR CB C 175.708 -9.415 3.126 1.00 . A A . 21 THR CB 1 1
1 307 1 1 21 THR CG2 C 176.846 -9.988 2.311 1.00 . A A . 21 THR CG2 1 1
1 308 1 1 21 THR H H 177.692 -8.527 4.480 1.00 . A A . 21 THR H 1 1
1 309 1 1 21 THR HA H 174.999 -9.246 5.137 1.00 . A A . 21 THR HA 1 1
1 310 1 1 21 THR HB H 175.653 -8.356 2.919 1.00 . A A . 21 THR HB 1 1
1 311 1 1 21 THR HG1 H 174.551 -10.966 2.828 1.00 . A A . 21 THR HG1 1 1
1 312 1 1 21 THR HG21 H 176.698 -11.050 2.183 1.00 . A A . 21 THR HG21 1 1
1 313 1 1 21 THR HG22 H 177.778 -9.813 2.825 1.00 . A A . 21 THR HG22 1 1
1 314 1 1 21 THR HG23 H 176.873 -9.509 1.343 1.00 . A A . 21 THR HG23 1 1
1 315 1 1 21 THR N N 177.024 -8.853 5.121 1.00 . A A . 21 THR N 1 1
1 316 1 1 21 THR O O 175.039 -11.815 5.112 1.00 . A A . 21 THR O 1 1
1 317 1 1 21 THR OG1 O 174.510 -10.020 2.673 1.00 . A A . 21 THR OG1 1 1
1 318 1 1 22 GLN C C 177.612 -13.220 6.823 1.00 . A A . 22 GLN C 1 1
1 319 1 1 22 GLN CA C 177.544 -12.976 5.318 1.00 . A A . 22 GLN CA 1 1
1 320 1 1 22 GLN CB C 178.854 -13.415 4.662 1.00 . A A . 22 GLN CB 1 1
1 321 1 1 22 GLN CD C 178.610 -14.956 2.676 1.00 . A A . 22 GLN CD 1 1
1 322 1 1 22 GLN CG C 178.772 -13.525 3.149 1.00 . A A . 22 GLN CG 1 1
1 323 1 1 22 GLN H H 178.025 -10.958 4.884 1.00 . A A . 22 GLN H 1 1
1 324 1 1 22 GLN HA H 176.734 -13.560 4.908 1.00 . A A . 22 GLN HA 1 1
1 325 1 1 22 GLN HB2 H 179.624 -12.699 4.911 1.00 . A A . 22 GLN HB2 1 1
1 326 1 1 22 GLN HB3 H 179.134 -14.380 5.057 1.00 . A A . 22 GLN HB3 1 1
1 327 1 1 22 GLN HE21 H 178.973 -14.405 0.801 1.00 . A A . 22 GLN HE21 1 1
1 328 1 1 22 GLN HE22 H 178.666 -16.088 1.042 1.00 . A A . 22 GLN HE22 1 1
1 329 1 1 22 GLN HG2 H 177.924 -12.951 2.804 1.00 . A A . 22 GLN HG2 1 1
1 330 1 1 22 GLN HG3 H 179.677 -13.120 2.721 1.00 . A A . 22 GLN HG3 1 1
1 331 1 1 22 GLN N N 177.274 -11.571 5.026 1.00 . A A . 22 GLN N 1 1
1 332 1 1 22 GLN NE2 N 178.766 -15.171 1.375 1.00 . A A . 22 GLN NE2 1 1
1 333 1 1 22 GLN O O 178.590 -13.770 7.330 1.00 . A A . 22 GLN O 1 1
1 334 1 1 22 GLN OE1 O 178.348 -15.859 3.471 1.00 . A A . 22 GLN OE1 1 1
1 335 1 1 23 ASN C C 175.516 -14.067 9.359 1.00 . A A . 23 ASN C 1 1
1 336 1 1 23 ASN CA C 176.514 -12.979 8.977 1.00 . A A . 23 ASN CA 1 1
1 337 1 1 23 ASN CB C 176.138 -11.658 9.644 1.00 . A A . 23 ASN CB 1 1
1 338 1 1 23 ASN CG C 177.351 -10.829 9.995 1.00 . A A . 23 ASN CG 1 1
1 339 1 1 23 ASN H H 175.819 -12.372 7.077 1.00 . A A . 23 ASN H 1 1
1 340 1 1 23 ASN HA H 177.497 -13.274 9.313 1.00 . A A . 23 ASN HA 1 1
1 341 1 1 23 ASN HB2 H 175.524 -11.083 8.969 1.00 . A A . 23 ASN HB2 1 1
1 342 1 1 23 ASN HB3 H 175.586 -11.860 10.545 1.00 . A A . 23 ASN HB3 1 1
1 343 1 1 23 ASN HD21 H 177.605 -10.389 8.079 1.00 . A A . 23 ASN HD21 1 1
1 344 1 1 23 ASN HD22 H 178.756 -9.704 9.164 1.00 . A A . 23 ASN HD22 1 1
1 345 1 1 23 ASN N N 176.569 -12.806 7.533 1.00 . A A . 23 ASN N 1 1
1 346 1 1 23 ASN ND2 N 177.968 -10.248 8.978 1.00 . A A . 23 ASN ND2 1 1
1 347 1 1 23 ASN O O 174.702 -14.492 8.540 1.00 . A A . 23 ASN O 1 1
1 348 1 1 23 ASN OD1 O 177.729 -10.713 11.161 1.00 . A A . 23 ASN OD1 1 1
1 349 1 1 24 GLN C C 173.232 -15.196 10.858 1.00 . A A . 24 GLN C 1 1
1 350 1 1 24 GLN CA C 174.694 -15.559 11.102 1.00 . A A . 24 GLN CA 1 1
1 351 1 1 24 GLN CB C 174.934 -15.801 12.589 1.00 . A A . 24 GLN CB 1 1
1 352 1 1 24 GLN CD C 174.926 -18.303 12.238 1.00 . A A . 24 GLN CD 1 1
1 353 1 1 24 GLN CG C 175.633 -17.118 12.869 1.00 . A A . 24 GLN CG 1 1
1 354 1 1 24 GLN H H 176.261 -14.140 11.213 1.00 . A A . 24 GLN H 1 1
1 355 1 1 24 GLN HA H 174.920 -16.469 10.569 1.00 . A A . 24 GLN HA 1 1
1 356 1 1 24 GLN HB2 H 175.545 -15.001 12.980 1.00 . A A . 24 GLN HB2 1 1
1 357 1 1 24 GLN HB3 H 173.984 -15.804 13.104 1.00 . A A . 24 GLN HB3 1 1
1 358 1 1 24 GLN HE21 H 176.648 -18.969 11.500 1.00 . A A . 24 GLN HE21 1 1
1 359 1 1 24 GLN HE22 H 175.256 -19.926 11.139 1.00 . A A . 24 GLN HE22 1 1
1 360 1 1 24 GLN HG2 H 176.638 -17.069 12.478 1.00 . A A . 24 GLN HG2 1 1
1 361 1 1 24 GLN HG3 H 175.669 -17.266 13.931 1.00 . A A . 24 GLN HG3 1 1
1 362 1 1 24 GLN N N 175.588 -14.517 10.609 1.00 . A A . 24 GLN N 1 1
1 363 1 1 24 GLN NE2 N 175.686 -19.151 11.557 1.00 . A A . 24 GLN NE2 1 1
1 364 1 1 24 GLN O O 172.927 -14.132 10.320 1.00 . A A . 24 GLN O 1 1
1 365 1 1 24 GLN OE1 O 173.710 -18.453 12.363 1.00 . A A . 24 GLN OE1 1 1
1 366 1 1 25 LYS C C 170.465 -14.571 11.765 1.00 . A A . 25 LYS C 1 1
1 367 1 1 25 LYS CA C 170.900 -15.864 11.084 1.00 . A A . 25 LYS CA 1 1
1 368 1 1 25 LYS CB C 170.105 -17.044 11.646 1.00 . A A . 25 LYS CB 1 1
1 369 1 1 25 LYS CD C 169.129 -19.249 10.941 1.00 . A A . 25 LYS CD 1 1
1 370 1 1 25 LYS CE C 167.993 -18.669 10.114 1.00 . A A . 25 LYS CE 1 1
1 371 1 1 25 LYS CG C 170.355 -18.351 10.912 1.00 . A A . 25 LYS CG 1 1
1 372 1 1 25 LYS H H 172.636 -16.919 11.681 1.00 . A A . 25 LYS H 1 1
1 373 1 1 25 LYS HA H 170.705 -15.782 10.025 1.00 . A A . 25 LYS HA 1 1
1 374 1 1 25 LYS HB2 H 170.374 -17.182 12.684 1.00 . A A . 25 LYS HB2 1 1
1 375 1 1 25 LYS HB3 H 169.052 -16.816 11.583 1.00 . A A . 25 LYS HB3 1 1
1 376 1 1 25 LYS HD2 H 169.393 -20.217 10.541 1.00 . A A . 25 LYS HD2 1 1
1 377 1 1 25 LYS HD3 H 168.799 -19.358 11.964 1.00 . A A . 25 LYS HD3 1 1
1 378 1 1 25 LYS HE2 H 167.339 -18.110 10.767 1.00 . A A . 25 LYS HE2 1 1
1 379 1 1 25 LYS HE3 H 168.409 -18.006 9.370 1.00 . A A . 25 LYS HE3 1 1
1 380 1 1 25 LYS HG2 H 170.604 -18.134 9.884 1.00 . A A . 25 LYS HG2 1 1
1 381 1 1 25 LYS HG3 H 171.179 -18.866 11.383 1.00 . A A . 25 LYS HG3 1 1
1 382 1 1 25 LYS HZ1 H 166.199 -19.464 9.399 1.00 . A A . 25 LYS HZ1 1 1
1 383 1 1 25 LYS HZ2 H 167.295 -20.630 9.945 1.00 . A A . 25 LYS HZ2 1 1
1 384 1 1 25 LYS HZ3 H 167.548 -19.863 8.459 1.00 . A A . 25 LYS HZ3 1 1
1 385 1 1 25 LYS N N 172.331 -16.089 11.258 1.00 . A A . 25 LYS N 1 1
1 386 1 1 25 LYS NZ N 167.204 -19.731 9.432 1.00 . A A . 25 LYS NZ 1 1
1 387 1 1 25 LYS O O 169.558 -13.884 11.295 1.00 . A A . 25 LYS O 1 1
1 388 1 1 26 ALA C C 171.046 -11.790 12.771 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C 170.800 -13.034 13.620 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C 171.617 -12.972 14.902 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H 171.832 -14.832 13.201 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H 169.754 -13.074 13.890 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H 171.226 -12.194 15.541 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H 172.648 -12.756 14.661 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H 171.559 -13.922 15.413 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N 171.118 -14.245 12.876 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O 171.979 -11.751 11.969 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 PRO C C 171.425 -8.589 12.730 1.00 . A A . 27 PRO C 1 1
1 399 1 1 27 PRO CA C 170.329 -9.497 12.185 1.00 . A A . 27 PRO CA 1 1
1 400 1 1 27 PRO CB C 168.961 -8.871 12.388 1.00 . A A . 27 PRO CB 1 1
1 401 1 1 27 PRO CD C 169.066 -10.700 13.866 1.00 . A A . 27 PRO CD 1 1
1 402 1 1 27 PRO CG C 168.665 -9.256 13.774 1.00 . A A . 27 PRO CG 1 1
1 403 1 1 27 PRO HA H 170.489 -9.670 11.155 1.00 . A A . 27 PRO HA 1 1
1 404 1 1 27 PRO HB2 H 169.022 -7.799 12.265 1.00 . A A . 27 PRO HB2 1 1
1 405 1 1 27 PRO HB3 H 168.250 -9.292 11.694 1.00 . A A . 27 PRO HB3 1 1
1 406 1 1 27 PRO HD2 H 169.368 -10.950 14.873 1.00 . A A . 27 PRO HD2 1 1
1 407 1 1 27 PRO HD3 H 168.265 -11.342 13.533 1.00 . A A . 27 PRO HD3 1 1
1 408 1 1 27 PRO HG2 H 169.279 -8.666 14.420 1.00 . A A . 27 PRO HG2 1 1
1 409 1 1 27 PRO HG3 H 167.617 -9.127 13.996 1.00 . A A . 27 PRO HG3 1 1
1 410 1 1 27 PRO N N 170.208 -10.752 12.936 1.00 . A A . 27 PRO N 1 1
1 411 1 1 27 PRO O O 172.244 -9.008 13.548 1.00 . A A . 27 PRO O 1 1
1 412 1 1 28 LEU C C 172.070 -5.801 14.079 1.00 . A A . 28 LEU C 1 1
1 413 1 1 28 LEU CA C 172.432 -6.373 12.711 1.00 . A A . 28 LEU CA 1 1
1 414 1 1 28 LEU CB C 172.560 -5.242 11.686 1.00 . A A . 28 LEU CB 1 1
1 415 1 1 28 LEU CD1 C 174.856 -4.630 12.497 1.00 . A A . 28 LEU CD1 1 1
1 416 1 1 28 LEU CD2 C 174.591 -6.014 10.433 1.00 . A A . 28 LEU CD2 1 1
1 417 1 1 28 LEU CG C 173.993 -4.896 11.274 1.00 . A A . 28 LEU CG 1 1
1 418 1 1 28 LEU H H 170.757 -7.067 11.619 1.00 . A A . 28 LEU H 1 1
1 419 1 1 28 LEU HA H 173.379 -6.885 12.788 1.00 . A A . 28 LEU HA 1 1
1 420 1 1 28 LEU HB2 H 172.012 -5.526 10.800 1.00 . A A . 28 LEU HB2 1 1
1 421 1 1 28 LEU HB3 H 172.105 -4.354 12.100 1.00 . A A . 28 LEU HB3 1 1
1 422 1 1 28 LEU HD11 H 175.898 -4.661 12.216 1.00 . A A . 28 LEU HD11 1 1
1 423 1 1 28 LEU HD12 H 174.663 -5.386 13.245 1.00 . A A . 28 LEU HD12 1 1
1 424 1 1 28 LEU HD13 H 174.620 -3.657 12.900 1.00 . A A . 28 LEU HD13 1 1
1 425 1 1 28 LEU HD21 H 175.662 -5.886 10.375 1.00 . A A . 28 LEU HD21 1 1
1 426 1 1 28 LEU HD22 H 174.170 -5.981 9.439 1.00 . A A . 28 LEU HD22 1 1
1 427 1 1 28 LEU HD23 H 174.366 -6.966 10.889 1.00 . A A . 28 LEU HD23 1 1
1 428 1 1 28 LEU HG H 173.980 -3.997 10.674 1.00 . A A . 28 LEU HG 1 1
1 429 1 1 28 LEU N N 171.435 -7.342 12.271 1.00 . A A . 28 LEU N 1 1
1 430 1 1 28 LEU O O 170.984 -5.252 14.267 1.00 . A A . 28 LEU O 1 1
1 431 1 1 29 CYS C C 171.695 -6.224 17.111 1.00 . A A . 29 CYS C 1 1
1 432 1 1 29 CYS CA C 172.778 -5.427 16.384 1.00 . A A . 29 CYS CA 1 1
1 433 1 1 29 CYS CB C 172.409 -3.940 16.349 1.00 . A A . 29 CYS CB 1 1
1 434 1 1 29 CYS H H 173.836 -6.377 14.816 1.00 . A A . 29 CYS H 1 1
1 435 1 1 29 CYS HA H 173.706 -5.541 16.923 1.00 . A A . 29 CYS HA 1 1
1 436 1 1 29 CYS HB2 H 172.219 -3.648 15.327 1.00 . A A . 29 CYS HB2 1 1
1 437 1 1 29 CYS HB3 H 171.516 -3.782 16.935 1.00 . A A . 29 CYS HB3 1 1
1 438 1 1 29 CYS N N 172.990 -5.932 15.030 1.00 . A A . 29 CYS N 1 1
1 439 1 1 29 CYS O O 171.999 -7.132 17.885 1.00 . A A . 29 CYS O 1 1
1 440 1 1 29 CYS SG S 173.705 -2.839 17.005 1.00 . A A . 29 CYS SG 1 1
1 441 1 1 30 ASN C C 168.100 -6.625 16.591 1.00 . A A . 30 ASN C 1 1
1 442 1 1 30 ASN CA C 169.319 -6.569 17.506 1.00 . A A . 30 ASN CA 1 1
1 443 1 1 30 ASN CB C 168.952 -5.872 18.818 1.00 . A A . 30 ASN CB 1 1
1 444 1 1 30 ASN CG C 168.232 -6.795 19.781 1.00 . A A . 30 ASN CG 1 1
1 445 1 1 30 ASN H H 170.249 -5.147 16.241 1.00 . A A . 30 ASN H 1 1
1 446 1 1 30 ASN HA H 169.636 -7.577 17.724 1.00 . A A . 30 ASN HA 1 1
1 447 1 1 30 ASN HB2 H 169.853 -5.517 19.294 1.00 . A A . 30 ASN HB2 1 1
1 448 1 1 30 ASN HB3 H 168.308 -5.031 18.603 1.00 . A A . 30 ASN HB3 1 1
1 449 1 1 30 ASN HD21 H 166.485 -5.981 19.294 1.00 . A A . 30 ASN HD21 1 1
1 450 1 1 30 ASN HD22 H 166.422 -7.243 20.472 1.00 . A A . 30 ASN HD22 1 1
1 451 1 1 30 ASN N N 170.434 -5.880 16.864 1.00 . A A . 30 ASN N 1 1
1 452 1 1 30 ASN ND2 N 166.913 -6.659 19.857 1.00 . A A . 30 ASN ND2 1 1
1 453 1 1 30 ASN O O 166.963 -6.679 17.060 1.00 . A A . 30 ASN O 1 1
1 454 1 1 30 ASN OD1 O 168.854 -7.621 20.449 1.00 . A A . 30 ASN OD1 1 1
1 455 1 1 31 GLY C C 166.449 -5.387 14.275 1.00 . A A . 31 GLY C 1 1
1 456 1 1 31 GLY CA C 167.251 -6.673 14.329 1.00 . A A . 31 GLY CA 1 1
1 457 1 1 31 GLY H H 169.268 -6.577 14.966 1.00 . A A . 31 GLY H 1 1
1 458 1 1 31 GLY HA2 H 167.656 -6.872 13.349 1.00 . A A . 31 GLY HA2 1 1
1 459 1 1 31 GLY HA3 H 166.591 -7.483 14.603 1.00 . A A . 31 GLY HA3 1 1
1 460 1 1 31 GLY N N 168.342 -6.617 15.285 1.00 . A A . 31 GLY N 1 1
1 461 1 1 31 GLY O O 165.278 -5.396 13.896 1.00 . A A . 31 GLY O 1 1
1 462 1 1 32 SER C C 166.171 -2.513 13.205 1.00 . A A . 32 SER C 1 1
1 463 1 1 32 SER CA C 166.407 -2.982 14.635 1.00 . A A . 32 SER CA 1 1
1 464 1 1 32 SER CB C 167.234 -1.943 15.387 1.00 . A A . 32 SER CB 1 1
1 465 1 1 32 SER H H 168.011 -4.330 14.940 1.00 . A A . 32 SER H 1 1
1 466 1 1 32 SER HA H 165.452 -3.096 15.127 1.00 . A A . 32 SER HA 1 1
1 467 1 1 32 SER HB2 H 168.161 -1.777 14.860 1.00 . A A . 32 SER HB2 1 1
1 468 1 1 32 SER HB3 H 166.678 -1.018 15.439 1.00 . A A . 32 SER HB3 1 1
1 469 1 1 32 SER HG H 168.309 -2.933 16.691 1.00 . A A . 32 SER HG 1 1
1 470 1 1 32 SER N N 167.077 -4.277 14.650 1.00 . A A . 32 SER N 1 1
1 471 1 1 32 SER O O 167.107 -2.127 12.505 1.00 . A A . 32 SER O 1 1
1 472 1 1 32 SER OG O 167.527 -2.376 16.704 1.00 . A A . 32 SER OG 1 1
1 473 1 1 33 MET C C 164.996 -0.708 11.153 1.00 . A A . 33 MET C 1 1
1 474 1 1 33 MET CA C 164.557 -2.139 11.432 1.00 . A A . 33 MET CA 1 1
1 475 1 1 33 MET CB C 163.050 -2.267 11.240 1.00 . A A . 33 MET CB 1 1
1 476 1 1 33 MET CE C 160.279 -4.022 10.062 1.00 . A A . 33 MET CE 1 1
1 477 1 1 33 MET CG C 162.491 -3.608 11.680 1.00 . A A . 33 MET CG 1 1
1 478 1 1 33 MET H H 164.215 -2.868 13.374 1.00 . A A . 33 MET H 1 1
1 479 1 1 33 MET HA H 165.054 -2.799 10.737 1.00 . A A . 33 MET HA 1 1
1 480 1 1 33 MET HB2 H 162.559 -1.492 11.810 1.00 . A A . 33 MET HB2 1 1
1 481 1 1 33 MET HB3 H 162.825 -2.131 10.201 1.00 . A A . 33 MET HB3 1 1
1 482 1 1 33 MET HE1 H 160.272 -2.946 10.148 1.00 . A A . 33 MET HE1 1 1
1 483 1 1 33 MET HE2 H 159.634 -4.448 10.815 1.00 . A A . 33 MET HE2 1 1
1 484 1 1 33 MET HE3 H 159.926 -4.308 9.082 1.00 . A A . 33 MET HE3 1 1
1 485 1 1 33 MET HG2 H 163.256 -4.143 12.223 1.00 . A A . 33 MET HG2 1 1
1 486 1 1 33 MET HG3 H 161.649 -3.431 12.329 1.00 . A A . 33 MET HG3 1 1
1 487 1 1 33 MET N N 164.917 -2.552 12.775 1.00 . A A . 33 MET N 1 1
1 488 1 1 33 MET O O 165.326 0.045 12.070 1.00 . A A . 33 MET O 1 1
1 489 1 1 33 MET SD S 161.949 -4.628 10.294 1.00 . A A . 33 MET SD 1 1
1 490 1 1 34 VAL C C 164.758 1.343 8.118 1.00 . A A . 34 VAL C 1 1
1 491 1 1 34 VAL CA C 165.384 0.998 9.462 1.00 . A A . 34 VAL CA 1 1
1 492 1 1 34 VAL CB C 166.915 1.131 9.355 1.00 . A A . 34 VAL CB 1 1
1 493 1 1 34 VAL CG1 C 167.542 1.210 10.738 1.00 . A A . 34 VAL CG1 1 1
1 494 1 1 34 VAL CG2 C 167.497 -0.030 8.563 1.00 . A A . 34 VAL CG2 1 1
1 495 1 1 34 VAL H H 164.714 -0.992 9.196 1.00 . A A . 34 VAL H 1 1
1 496 1 1 34 VAL HA H 165.030 1.698 10.206 1.00 . A A . 34 VAL HA 1 1
1 497 1 1 34 VAL HB H 167.140 2.047 8.830 1.00 . A A . 34 VAL HB 1 1
1 498 1 1 34 VAL HG11 H 167.834 0.221 11.059 1.00 . A A . 34 VAL HG11 1 1
1 499 1 1 34 VAL HG12 H 166.826 1.618 11.436 1.00 . A A . 34 VAL HG12 1 1
1 500 1 1 34 VAL HG13 H 168.413 1.848 10.703 1.00 . A A . 34 VAL HG13 1 1
1 501 1 1 34 VAL HG21 H 166.799 -0.329 7.796 1.00 . A A . 34 VAL HG21 1 1
1 502 1 1 34 VAL HG22 H 167.682 -0.862 9.226 1.00 . A A . 34 VAL HG22 1 1
1 503 1 1 34 VAL HG23 H 168.426 0.277 8.105 1.00 . A A . 34 VAL HG23 1 1
1 504 1 1 34 VAL N N 164.992 -0.342 9.878 1.00 . A A . 34 VAL N 1 1
1 505 1 1 34 VAL O O 164.208 0.471 7.443 1.00 . A A . 34 VAL O 1 1
1 506 1 1 35 TRP C C 165.017 2.412 5.294 1.00 . A A . 35 TRP C 1 1
1 507 1 1 35 TRP CA C 164.269 3.036 6.458 1.00 . A A . 35 TRP CA 1 1
1 508 1 1 35 TRP CB C 164.291 4.548 6.309 1.00 . A A . 35 TRP CB 1 1
1 509 1 1 35 TRP CD1 C 164.070 6.352 8.088 1.00 . A A . 35 TRP CD1 1 1
1 510 1 1 35 TRP CD2 C 162.289 5.007 7.930 1.00 . A A . 35 TRP CD2 1 1
1 511 1 1 35 TRP CE2 C 162.046 5.958 8.936 1.00 . A A . 35 TRP CE2 1 1
1 512 1 1 35 TRP CE3 C 161.305 4.054 7.652 1.00 . A A . 35 TRP CE3 1 1
1 513 1 1 35 TRP CG C 163.593 5.279 7.403 1.00 . A A . 35 TRP CG 1 1
1 514 1 1 35 TRP CH2 C 159.914 5.042 9.372 1.00 . A A . 35 TRP CH2 1 1
1 515 1 1 35 TRP CZ2 C 160.860 5.986 9.665 1.00 . A A . 35 TRP CZ2 1 1
1 516 1 1 35 TRP CZ3 C 160.128 4.082 8.376 1.00 . A A . 35 TRP CZ3 1 1
1 517 1 1 35 TRP H H 165.286 3.267 8.302 1.00 . A A . 35 TRP H 1 1
1 518 1 1 35 TRP HA H 163.245 2.697 6.429 1.00 . A A . 35 TRP HA 1 1
1 519 1 1 35 TRP HB2 H 165.314 4.889 6.279 1.00 . A A . 35 TRP HB2 1 1
1 520 1 1 35 TRP HB3 H 163.804 4.802 5.386 1.00 . A A . 35 TRP HB3 1 1
1 521 1 1 35 TRP HD1 H 165.037 6.802 7.918 1.00 . A A . 35 TRP HD1 1 1
1 522 1 1 35 TRP HE1 H 163.261 7.517 9.613 1.00 . A A . 35 TRP HE1 1 1
1 523 1 1 35 TRP HE3 H 161.452 3.306 6.887 1.00 . A A . 35 TRP HE3 1 1
1 524 1 1 35 TRP HH2 H 158.979 5.026 9.913 1.00 . A A . 35 TRP HH2 1 1
1 525 1 1 35 TRP HZ2 H 160.679 6.721 10.436 1.00 . A A . 35 TRP HZ2 1 1
1 526 1 1 35 TRP HZ3 H 159.357 3.353 8.175 1.00 . A A . 35 TRP HZ3 1 1
1 527 1 1 35 TRP N N 164.838 2.611 7.728 1.00 . A A . 35 TRP N 1 1
1 528 1 1 35 TRP NE1 N 163.148 6.768 9.008 1.00 . A A . 35 TRP NE1 1 1
1 529 1 1 35 TRP O O 166.167 2.753 5.021 1.00 . A A . 35 TRP O 1 1
1 530 1 1 36 SER C C 165.749 1.696 2.583 1.00 . A A . 36 SER C 1 1
1 531 1 1 36 SER CA C 164.897 0.784 3.465 1.00 . A A . 36 SER CA 1 1
1 532 1 1 36 SER CB C 163.769 0.170 2.633 1.00 . A A . 36 SER CB 1 1
1 533 1 1 36 SER H H 163.431 1.295 4.907 1.00 . A A . 36 SER H 1 1
1 534 1 1 36 SER HA H 165.521 -0.011 3.842 1.00 . A A . 36 SER HA 1 1
1 535 1 1 36 SER HB2 H 162.899 0.031 3.257 1.00 . A A . 36 SER HB2 1 1
1 536 1 1 36 SER HB3 H 163.525 0.833 1.816 1.00 . A A . 36 SER HB3 1 1
1 537 1 1 36 SER HG H 164.478 -0.970 1.206 1.00 . A A . 36 SER HG 1 1
1 538 1 1 36 SER N N 164.340 1.498 4.617 1.00 . A A . 36 SER N 1 1
1 539 1 1 36 SER O O 165.495 2.897 2.483 1.00 . A A . 36 SER O 1 1
1 540 1 1 36 SER OG O 164.154 -1.087 2.102 1.00 . A A . 36 SER OG 1 1
1 541 1 1 37 ILE C C 166.940 2.387 -0.138 1.00 . A A . 37 ILE C 1 1
1 542 1 1 37 ILE CA C 167.657 1.835 1.089 1.00 . A A . 37 ILE CA 1 1
1 543 1 1 37 ILE CB C 168.801 0.916 0.634 1.00 . A A . 37 ILE CB 1 1
1 544 1 1 37 ILE CD1 C 170.004 1.064 2.868 1.00 . A A . 37 ILE CD1 1 1
1 545 1 1 37 ILE CG1 C 169.399 0.156 1.820 1.00 . A A . 37 ILE CG1 1 1
1 546 1 1 37 ILE CG2 C 169.857 1.739 -0.035 1.00 . A A . 37 ILE CG2 1 1
1 547 1 1 37 ILE H H 166.923 0.163 2.067 1.00 . A A . 37 ILE H 1 1
1 548 1 1 37 ILE HA H 168.082 2.653 1.651 1.00 . A A . 37 ILE HA 1 1
1 549 1 1 37 ILE HB H 168.415 0.210 -0.088 1.00 . A A . 37 ILE HB 1 1
1 550 1 1 37 ILE HD11 H 170.383 0.470 3.686 1.00 . A A . 37 ILE HD11 1 1
1 551 1 1 37 ILE HD12 H 169.249 1.743 3.235 1.00 . A A . 37 ILE HD12 1 1
1 552 1 1 37 ILE HD13 H 170.812 1.630 2.429 1.00 . A A . 37 ILE HD13 1 1
1 553 1 1 37 ILE HG12 H 168.628 -0.431 2.295 1.00 . A A . 37 ILE HG12 1 1
1 554 1 1 37 ILE HG13 H 170.177 -0.502 1.462 1.00 . A A . 37 ILE HG13 1 1
1 555 1 1 37 ILE HG21 H 169.608 1.852 -1.074 1.00 . A A . 37 ILE HG21 1 1
1 556 1 1 37 ILE HG22 H 170.808 1.244 0.065 1.00 . A A . 37 ILE HG22 1 1
1 557 1 1 37 ILE HG23 H 169.895 2.703 0.439 1.00 . A A . 37 ILE HG23 1 1
1 558 1 1 37 ILE N N 166.763 1.112 1.950 1.00 . A A . 37 ILE N 1 1
1 559 1 1 37 ILE O O 165.866 1.915 -0.511 1.00 . A A . 37 ILE O 1 1
1 560 1 1 38 ASN C C 167.888 3.720 -3.162 1.00 . A A . 38 ASN C 1 1
1 561 1 1 38 ASN CA C 166.995 4.004 -1.959 1.00 . A A . 38 ASN CA 1 1
1 562 1 1 38 ASN CB C 166.846 5.514 -1.757 1.00 . A A . 38 ASN CB 1 1
1 563 1 1 38 ASN CG C 165.674 6.087 -2.528 1.00 . A A . 38 ASN CG 1 1
1 564 1 1 38 ASN H H 168.411 3.705 -0.419 1.00 . A A . 38 ASN H 1 1
1 565 1 1 38 ASN HA H 166.022 3.572 -2.136 1.00 . A A . 38 ASN HA 1 1
1 566 1 1 38 ASN HB2 H 166.696 5.717 -0.707 1.00 . A A . 38 ASN HB2 1 1
1 567 1 1 38 ASN HB3 H 167.748 6.006 -2.089 1.00 . A A . 38 ASN HB3 1 1
1 568 1 1 38 ASN HD21 H 166.551 7.870 -2.586 1.00 . A A . 38 ASN HD21 1 1
1 569 1 1 38 ASN HD22 H 165.008 7.768 -3.355 1.00 . A A . 38 ASN HD22 1 1
1 570 1 1 38 ASN N N 167.554 3.384 -0.765 1.00 . A A . 38 ASN N 1 1
1 571 1 1 38 ASN ND2 N 165.752 7.372 -2.856 1.00 . A A . 38 ASN ND2 1 1
1 572 1 1 38 ASN O O 168.348 4.637 -3.843 1.00 . A A . 38 ASN O 1 1
1 573 1 1 38 ASN OD1 O 164.708 5.384 -2.826 1.00 . A A . 38 ASN OD1 1 1
1 574 1 1 39 LEU C C 168.694 2.730 -5.818 1.00 . A A . 39 LEU C 1 1
1 575 1 1 39 LEU CA C 168.981 1.979 -4.514 1.00 . A A . 39 LEU CA 1 1
1 576 1 1 39 LEU CB C 168.788 0.476 -4.741 1.00 . A A . 39 LEU CB 1 1
1 577 1 1 39 LEU CD1 C 168.444 -1.832 -3.825 1.00 . A A . 39 LEU CD1 1 1
1 578 1 1 39 LEU CD2 C 169.938 -0.232 -2.623 1.00 . A A . 39 LEU CD2 1 1
1 579 1 1 39 LEU CG C 168.683 -0.375 -3.471 1.00 . A A . 39 LEU CG 1 1
1 580 1 1 39 LEU H H 167.734 1.763 -2.814 1.00 . A A . 39 LEU H 1 1
1 581 1 1 39 LEU HA H 170.007 2.156 -4.234 1.00 . A A . 39 LEU HA 1 1
1 582 1 1 39 LEU HB2 H 167.885 0.335 -5.317 1.00 . A A . 39 LEU HB2 1 1
1 583 1 1 39 LEU HB3 H 169.623 0.112 -5.321 1.00 . A A . 39 LEU HB3 1 1
1 584 1 1 39 LEU HD11 H 167.381 -2.024 -3.855 1.00 . A A . 39 LEU HD11 1 1
1 585 1 1 39 LEU HD12 H 168.903 -2.462 -3.078 1.00 . A A . 39 LEU HD12 1 1
1 586 1 1 39 LEU HD13 H 168.876 -2.043 -4.791 1.00 . A A . 39 LEU HD13 1 1
1 587 1 1 39 LEU HD21 H 169.659 -0.121 -1.587 1.00 . A A . 39 LEU HD21 1 1
1 588 1 1 39 LEU HD22 H 170.494 0.637 -2.942 1.00 . A A . 39 LEU HD22 1 1
1 589 1 1 39 LEU HD23 H 170.551 -1.114 -2.736 1.00 . A A . 39 LEU HD23 1 1
1 590 1 1 39 LEU HG H 167.842 -0.036 -2.886 1.00 . A A . 39 LEU HG 1 1
1 591 1 1 39 LEU N N 168.132 2.433 -3.405 1.00 . A A . 39 LEU N 1 1
1 592 1 1 39 LEU O O 169.521 2.737 -6.730 1.00 . A A . 39 LEU O 1 1
1 593 1 1 40 THR C C 168.252 4.969 -7.634 1.00 . A A . 40 THR C 1 1
1 594 1 1 40 THR CA C 167.121 4.086 -7.106 1.00 . A A . 40 THR CA 1 1
1 595 1 1 40 THR CB C 165.882 4.939 -6.819 1.00 . A A . 40 THR CB 1 1
1 596 1 1 40 THR CG2 C 165.998 5.772 -5.560 1.00 . A A . 40 THR CG2 1 1
1 597 1 1 40 THR H H 166.904 3.295 -5.153 1.00 . A A . 40 THR H 1 1
1 598 1 1 40 THR HA H 166.871 3.361 -7.865 1.00 . A A . 40 THR HA 1 1
1 599 1 1 40 THR HB H 165.029 4.286 -6.705 1.00 . A A . 40 THR HB 1 1
1 600 1 1 40 THR HG1 H 166.304 6.501 -7.924 1.00 . A A . 40 THR HG1 1 1
1 601 1 1 40 THR HG21 H 165.020 6.127 -5.272 1.00 . A A . 40 THR HG21 1 1
1 602 1 1 40 THR HG22 H 166.647 6.615 -5.744 1.00 . A A . 40 THR HG22 1 1
1 603 1 1 40 THR HG23 H 166.409 5.168 -4.765 1.00 . A A . 40 THR HG23 1 1
1 604 1 1 40 THR N N 167.521 3.347 -5.907 1.00 . A A . 40 THR N 1 1
1 605 1 1 40 THR O O 168.624 4.877 -8.804 1.00 . A A . 40 THR O 1 1
1 606 1 1 40 THR OG1 O 165.623 5.824 -7.895 1.00 . A A . 40 THR OG1 1 1
1 607 1 1 41 ALA C C 170.773 7.058 -5.977 1.00 . A A . 41 ALA C 1 1
1 608 1 1 41 ALA CA C 169.881 6.716 -7.168 1.00 . A A . 41 ALA CA 1 1
1 609 1 1 41 ALA CB C 169.320 7.981 -7.803 1.00 . A A . 41 ALA CB 1 1
1 610 1 1 41 ALA H H 168.460 5.855 -5.852 1.00 . A A . 41 ALA H 1 1
1 611 1 1 41 ALA HA H 170.475 6.203 -7.911 1.00 . A A . 41 ALA HA 1 1
1 612 1 1 41 ALA HB1 H 168.349 8.195 -7.383 1.00 . A A . 41 ALA HB1 1 1
1 613 1 1 41 ALA HB2 H 169.227 7.837 -8.870 1.00 . A A . 41 ALA HB2 1 1
1 614 1 1 41 ALA HB3 H 169.987 8.807 -7.608 1.00 . A A . 41 ALA HB3 1 1
1 615 1 1 41 ALA N N 168.795 5.824 -6.772 1.00 . A A . 41 ALA N 1 1
1 616 1 1 41 ALA O O 171.788 6.401 -5.745 1.00 . A A . 41 ALA O 1 1
1 617 1 1 42 GLY C C 170.919 7.574 -2.876 1.00 . A A . 42 GLY C 1 1
1 618 1 1 42 GLY CA C 171.169 8.478 -4.061 1.00 . A A . 42 GLY CA 1 1
1 619 1 1 42 GLY H H 169.569 8.569 -5.445 1.00 . A A . 42 GLY H 1 1
1 620 1 1 42 GLY HA2 H 172.218 8.444 -4.315 1.00 . A A . 42 GLY HA2 1 1
1 621 1 1 42 GLY HA3 H 170.908 9.484 -3.791 1.00 . A A . 42 GLY HA3 1 1
1 622 1 1 42 GLY N N 170.389 8.083 -5.220 1.00 . A A . 42 GLY N 1 1
1 623 1 1 42 GLY O O 170.439 8.015 -1.832 1.00 . A A . 42 GLY O 1 1
1 624 1 1 43 MET C C 172.141 5.381 -0.948 1.00 . A A . 43 MET C 1 1
1 625 1 1 43 MET CA C 171.041 5.308 -2.006 1.00 . A A . 43 MET CA 1 1
1 626 1 1 43 MET CB C 170.979 3.909 -2.621 1.00 . A A . 43 MET CB 1 1
1 627 1 1 43 MET CE C 174.780 3.138 -2.048 1.00 . A A . 43 MET CE 1 1
1 628 1 1 43 MET CG C 172.288 3.438 -3.223 1.00 . A A . 43 MET CG 1 1
1 629 1 1 43 MET H H 171.606 6.025 -3.912 1.00 . A A . 43 MET H 1 1
1 630 1 1 43 MET HA H 170.095 5.518 -1.530 1.00 . A A . 43 MET HA 1 1
1 631 1 1 43 MET HB2 H 170.682 3.205 -1.862 1.00 . A A . 43 MET HB2 1 1
1 632 1 1 43 MET HB3 H 170.239 3.910 -3.402 1.00 . A A . 43 MET HB3 1 1
1 633 1 1 43 MET HE1 H 174.632 4.208 -2.061 1.00 . A A . 43 MET HE1 1 1
1 634 1 1 43 MET HE2 H 175.384 2.847 -2.894 1.00 . A A . 43 MET HE2 1 1
1 635 1 1 43 MET HE3 H 175.280 2.855 -1.134 1.00 . A A . 43 MET HE3 1 1
1 636 1 1 43 MET HG2 H 172.071 2.925 -4.149 1.00 . A A . 43 MET HG2 1 1
1 637 1 1 43 MET HG3 H 172.906 4.300 -3.427 1.00 . A A . 43 MET HG3 1 1
1 638 1 1 43 MET N N 171.237 6.302 -3.051 1.00 . A A . 43 MET N 1 1
1 639 1 1 43 MET O O 171.958 4.917 0.177 1.00 . A A . 43 MET O 1 1
1 640 1 1 43 MET SD S 173.192 2.316 -2.138 1.00 . A A . 43 MET SD 1 1
1 641 1 1 44 TYR C C 173.951 6.832 0.892 1.00 . A A . 44 TYR C 1 1
1 642 1 1 44 TYR CA C 174.395 6.103 -0.373 1.00 . A A . 44 TYR CA 1 1
1 643 1 1 44 TYR CB C 175.553 6.857 -1.030 1.00 . A A . 44 TYR CB 1 1
1 644 1 1 44 TYR CD1 C 175.877 5.967 -3.370 1.00 . A A . 44 TYR CD1 1 1
1 645 1 1 44 TYR CD2 C 177.455 5.337 -1.698 1.00 . A A . 44 TYR CD2 1 1
1 646 1 1 44 TYR CE1 C 176.565 5.220 -4.307 1.00 . A A . 44 TYR CE1 1 1
1 647 1 1 44 TYR CE2 C 178.149 4.589 -2.630 1.00 . A A . 44 TYR CE2 1 1
1 648 1 1 44 TYR CG C 176.309 6.038 -2.052 1.00 . A A . 44 TYR CG 1 1
1 649 1 1 44 TYR CZ C 177.700 4.533 -3.932 1.00 . A A . 44 TYR CZ 1 1
1 650 1 1 44 TYR H H 173.371 6.327 -2.214 1.00 . A A . 44 TYR H 1 1
1 651 1 1 44 TYR HA H 174.725 5.110 -0.106 1.00 . A A . 44 TYR HA 1 1
1 652 1 1 44 TYR HB2 H 175.166 7.733 -1.528 1.00 . A A . 44 TYR HB2 1 1
1 653 1 1 44 TYR HB3 H 176.252 7.163 -0.266 1.00 . A A . 44 TYR HB3 1 1
1 654 1 1 44 TYR HD1 H 174.988 6.506 -3.661 1.00 . A A . 44 TYR HD1 1 1
1 655 1 1 44 TYR HD2 H 177.804 5.382 -0.677 1.00 . A A . 44 TYR HD2 1 1
1 656 1 1 44 TYR HE1 H 176.214 5.177 -5.328 1.00 . A A . 44 TYR HE1 1 1
1 657 1 1 44 TYR HE2 H 179.038 4.050 -2.336 1.00 . A A . 44 TYR HE2 1 1
1 658 1 1 44 TYR HH H 178.266 2.854 -4.680 1.00 . A A . 44 TYR HH 1 1
1 659 1 1 44 TYR N N 173.280 5.970 -1.307 1.00 . A A . 44 TYR N 1 1
1 660 1 1 44 TYR O O 174.004 6.281 1.995 1.00 . A A . 44 TYR O 1 1
1 661 1 1 44 TYR OH O 178.389 3.789 -4.863 1.00 . A A . 44 TYR OH 1 1
1 662 1 1 45 CYS C C 171.911 8.159 2.588 1.00 . A A . 45 CYS C 1 1
1 663 1 1 45 CYS CA C 173.036 8.874 1.850 1.00 . A A . 45 CYS CA 1 1
1 664 1 1 45 CYS CB C 172.547 10.241 1.373 1.00 . A A . 45 CYS CB 1 1
1 665 1 1 45 CYS H H 173.474 8.455 -0.178 1.00 . A A . 45 CYS H 1 1
1 666 1 1 45 CYS HA H 173.867 9.010 2.526 1.00 . A A . 45 CYS HA 1 1
1 667 1 1 45 CYS HB2 H 171.914 10.106 0.509 1.00 . A A . 45 CYS HB2 1 1
1 668 1 1 45 CYS HB3 H 171.973 10.704 2.163 1.00 . A A . 45 CYS HB3 1 1
1 669 1 1 45 CYS N N 173.501 8.073 0.724 1.00 . A A . 45 CYS N 1 1
1 670 1 1 45 CYS O O 171.664 8.419 3.764 1.00 . A A . 45 CYS O 1 1
1 671 1 1 45 CYS SG S 173.876 11.393 0.906 1.00 . A A . 45 CYS SG 1 1
1 672 1 1 46 ALA C C 170.646 5.513 3.510 1.00 . A A . 46 ALA C 1 1
1 673 1 1 46 ALA CA C 170.131 6.506 2.475 1.00 . A A . 46 ALA CA 1 1
1 674 1 1 46 ALA CB C 169.347 5.782 1.390 1.00 . A A . 46 ALA CB 1 1
1 675 1 1 46 ALA H H 171.474 7.098 0.949 1.00 . A A . 46 ALA H 1 1
1 676 1 1 46 ALA HA H 169.467 7.207 2.959 1.00 . A A . 46 ALA HA 1 1
1 677 1 1 46 ALA HB1 H 169.509 6.272 0.441 1.00 . A A . 46 ALA HB1 1 1
1 678 1 1 46 ALA HB2 H 168.294 5.804 1.631 1.00 . A A . 46 ALA HB2 1 1
1 679 1 1 46 ALA HB3 H 169.681 4.757 1.328 1.00 . A A . 46 ALA HB3 1 1
1 680 1 1 46 ALA N N 171.230 7.259 1.886 1.00 . A A . 46 ALA N 1 1
1 681 1 1 46 ALA O O 170.260 5.557 4.678 1.00 . A A . 46 ALA O 1 1
1 682 1 1 47 ALA C C 172.930 4.257 5.062 1.00 . A A . 47 ALA C 1 1
1 683 1 1 47 ALA CA C 172.099 3.613 3.957 1.00 . A A . 47 ALA CA 1 1
1 684 1 1 47 ALA CB C 172.948 2.635 3.161 1.00 . A A . 47 ALA CB 1 1
1 685 1 1 47 ALA H H 171.796 4.636 2.131 1.00 . A A . 47 ALA H 1 1
1 686 1 1 47 ALA HA H 171.285 3.063 4.407 1.00 . A A . 47 ALA HA 1 1
1 687 1 1 47 ALA HB1 H 173.966 2.991 3.121 1.00 . A A . 47 ALA HB1 1 1
1 688 1 1 47 ALA HB2 H 172.556 2.551 2.158 1.00 . A A . 47 ALA HB2 1 1
1 689 1 1 47 ALA HB3 H 172.925 1.666 3.639 1.00 . A A . 47 ALA HB3 1 1
1 690 1 1 47 ALA N N 171.525 4.618 3.072 1.00 . A A . 47 ALA N 1 1
1 691 1 1 47 ALA O O 173.108 3.677 6.133 1.00 . A A . 47 ALA O 1 1
1 692 1 1 48 LEU C C 173.363 6.801 6.833 1.00 . A A . 48 LEU C 1 1
1 693 1 1 48 LEU CA C 174.244 6.174 5.767 1.00 . A A . 48 LEU CA 1 1
1 694 1 1 48 LEU CB C 175.055 7.256 5.057 1.00 . A A . 48 LEU CB 1 1
1 695 1 1 48 LEU CD1 C 176.942 7.543 6.683 1.00 . A A . 48 LEU CD1 1 1
1 696 1 1 48 LEU CD2 C 176.273 9.441 5.195 1.00 . A A . 48 LEU CD2 1 1
1 697 1 1 48 LEU CG C 175.783 8.233 5.979 1.00 . A A . 48 LEU CG 1 1
1 698 1 1 48 LEU H H 173.260 5.879 3.935 1.00 . A A . 48 LEU H 1 1
1 699 1 1 48 LEU HA H 174.918 5.471 6.231 1.00 . A A . 48 LEU HA 1 1
1 700 1 1 48 LEU HB2 H 175.782 6.771 4.425 1.00 . A A . 48 LEU HB2 1 1
1 701 1 1 48 LEU HB3 H 174.383 7.823 4.430 1.00 . A A . 48 LEU HB3 1 1
1 702 1 1 48 LEU HD11 H 177.344 8.198 7.441 1.00 . A A . 48 LEU HD11 1 1
1 703 1 1 48 LEU HD12 H 177.712 7.310 5.963 1.00 . A A . 48 LEU HD12 1 1
1 704 1 1 48 LEU HD13 H 176.591 6.631 7.144 1.00 . A A . 48 LEU HD13 1 1
1 705 1 1 48 LEU HD21 H 177.235 9.752 5.575 1.00 . A A . 48 LEU HD21 1 1
1 706 1 1 48 LEU HD22 H 175.566 10.251 5.301 1.00 . A A . 48 LEU HD22 1 1
1 707 1 1 48 LEU HD23 H 176.366 9.180 4.151 1.00 . A A . 48 LEU HD23 1 1
1 708 1 1 48 LEU HG H 175.093 8.582 6.734 1.00 . A A . 48 LEU HG 1 1
1 709 1 1 48 LEU N N 173.437 5.458 4.799 1.00 . A A . 48 LEU N 1 1
1 710 1 1 48 LEU O O 173.686 6.777 8.020 1.00 . A A . 48 LEU O 1 1
1 711 1 1 49 GLU C C 170.634 7.020 8.212 1.00 . A A . 49 GLU C 1 1
1 712 1 1 49 GLU CA C 171.329 8.028 7.300 1.00 . A A . 49 GLU CA 1 1
1 713 1 1 49 GLU CB C 170.291 8.842 6.522 1.00 . A A . 49 GLU CB 1 1
1 714 1 1 49 GLU CD C 168.051 8.735 5.360 1.00 . A A . 49 GLU CD 1 1
1 715 1 1 49 GLU CG C 169.329 7.995 5.705 1.00 . A A . 49 GLU CG 1 1
1 716 1 1 49 GLU H H 172.062 7.372 5.433 1.00 . A A . 49 GLU H 1 1
1 717 1 1 49 GLU HA H 171.909 8.697 7.905 1.00 . A A . 49 GLU HA 1 1
1 718 1 1 49 GLU HB2 H 169.714 9.428 7.221 1.00 . A A . 49 GLU HB2 1 1
1 719 1 1 49 GLU HB3 H 170.808 9.510 5.849 1.00 . A A . 49 GLU HB3 1 1
1 720 1 1 49 GLU HG2 H 169.816 7.706 4.788 1.00 . A A . 49 GLU HG2 1 1
1 721 1 1 49 GLU HG3 H 169.074 7.112 6.272 1.00 . A A . 49 GLU HG3 1 1
1 722 1 1 49 GLU N N 172.253 7.376 6.393 1.00 . A A . 49 GLU N 1 1
1 723 1 1 49 GLU O O 170.345 7.318 9.371 1.00 . A A . 49 GLU O 1 1
1 724 1 1 49 GLU OE1 O 168.129 9.745 4.631 1.00 . A A . 49 GLU OE1 1 1
1 725 1 1 49 GLU OE2 O 166.973 8.303 5.820 1.00 . A A . 49 GLU OE2 1 1
1 726 1 1 50 SER C C 170.677 4.057 9.366 1.00 . A A . 50 SER C 1 1
1 727 1 1 50 SER CA C 169.693 4.793 8.459 1.00 . A A . 50 SER CA 1 1
1 728 1 1 50 SER CB C 169.002 3.800 7.525 1.00 . A A . 50 SER CB 1 1
1 729 1 1 50 SER H H 170.605 5.649 6.754 1.00 . A A . 50 SER H 1 1
1 730 1 1 50 SER HA H 168.945 5.270 9.075 1.00 . A A . 50 SER HA 1 1
1 731 1 1 50 SER HB2 H 169.596 2.901 7.451 1.00 . A A . 50 SER HB2 1 1
1 732 1 1 50 SER HB3 H 168.031 3.557 7.922 1.00 . A A . 50 SER HB3 1 1
1 733 1 1 50 SER HG H 168.082 4.937 6.223 1.00 . A A . 50 SER HG 1 1
1 734 1 1 50 SER N N 170.360 5.831 7.685 1.00 . A A . 50 SER N 1 1
1 735 1 1 50 SER O O 170.359 3.743 10.513 1.00 . A A . 50 SER O 1 1
1 736 1 1 50 SER OG O 168.838 4.346 6.228 1.00 . A A . 50 SER OG 1 1
1 737 1 1 51 LEU C C 173.465 3.952 10.713 1.00 . A A . 51 LEU C 1 1
1 738 1 1 51 LEU CA C 172.888 3.073 9.606 1.00 . A A . 51 LEU CA 1 1
1 739 1 1 51 LEU CB C 174.003 2.613 8.671 1.00 . A A . 51 LEU CB 1 1
1 740 1 1 51 LEU CD1 C 174.611 1.297 6.625 1.00 . A A . 51 LEU CD1 1 1
1 741 1 1 51 LEU CD2 C 173.739 0.121 8.653 1.00 . A A . 51 LEU CD2 1 1
1 742 1 1 51 LEU CG C 173.670 1.389 7.816 1.00 . A A . 51 LEU CG 1 1
1 743 1 1 51 LEU H H 172.065 4.046 7.925 1.00 . A A . 51 LEU H 1 1
1 744 1 1 51 LEU HA H 172.427 2.206 10.054 1.00 . A A . 51 LEU HA 1 1
1 745 1 1 51 LEU HB2 H 174.252 3.431 8.012 1.00 . A A . 51 LEU HB2 1 1
1 746 1 1 51 LEU HB3 H 174.867 2.381 9.267 1.00 . A A . 51 LEU HB3 1 1
1 747 1 1 51 LEU HD11 H 174.134 1.723 5.755 1.00 . A A . 51 LEU HD11 1 1
1 748 1 1 51 LEU HD12 H 174.851 0.261 6.433 1.00 . A A . 51 LEU HD12 1 1
1 749 1 1 51 LEU HD13 H 175.518 1.842 6.840 1.00 . A A . 51 LEU HD13 1 1
1 750 1 1 51 LEU HD21 H 174.707 -0.340 8.529 1.00 . A A . 51 LEU HD21 1 1
1 751 1 1 51 LEU HD22 H 172.970 -0.566 8.331 1.00 . A A . 51 LEU HD22 1 1
1 752 1 1 51 LEU HD23 H 173.588 0.367 9.694 1.00 . A A . 51 LEU HD23 1 1
1 753 1 1 51 LEU HG H 172.662 1.487 7.437 1.00 . A A . 51 LEU HG 1 1
1 754 1 1 51 LEU N N 171.867 3.778 8.845 1.00 . A A . 51 LEU N 1 1
1 755 1 1 51 LEU O O 173.893 3.452 11.753 1.00 . A A . 51 LEU O 1 1
1 756 1 1 52 ILE C C 173.253 6.121 12.783 1.00 . A A . 52 ILE C 1 1
1 757 1 1 52 ILE CA C 174.013 6.203 11.461 1.00 . A A . 52 ILE CA 1 1
1 758 1 1 52 ILE CB C 173.965 7.653 10.930 1.00 . A A . 52 ILE CB 1 1
1 759 1 1 52 ILE CD1 C 175.910 9.284 11.113 1.00 . A A . 52 ILE CD1 1 1
1 760 1 1 52 ILE CG1 C 174.780 8.582 11.835 1.00 . A A . 52 ILE CG1 1 1
1 761 1 1 52 ILE CG2 C 172.525 8.139 10.815 1.00 . A A . 52 ILE CG2 1 1
1 762 1 1 52 ILE H H 173.129 5.601 9.633 1.00 . A A . 52 ILE H 1 1
1 763 1 1 52 ILE HA H 175.047 5.944 11.639 1.00 . A A . 52 ILE HA 1 1
1 764 1 1 52 ILE HB H 174.397 7.660 9.941 1.00 . A A . 52 ILE HB 1 1
1 765 1 1 52 ILE HD11 H 176.258 10.113 11.710 1.00 . A A . 52 ILE HD11 1 1
1 766 1 1 52 ILE HD12 H 175.556 9.650 10.160 1.00 . A A . 52 ILE HD12 1 1
1 767 1 1 52 ILE HD13 H 176.721 8.589 10.953 1.00 . A A . 52 ILE HD13 1 1
1 768 1 1 52 ILE HG12 H 174.129 9.340 12.244 1.00 . A A . 52 ILE HG12 1 1
1 769 1 1 52 ILE HG13 H 175.208 8.007 12.643 1.00 . A A . 52 ILE HG13 1 1
1 770 1 1 52 ILE HG21 H 172.359 8.539 9.825 1.00 . A A . 52 ILE HG21 1 1
1 771 1 1 52 ILE HG22 H 172.345 8.911 11.549 1.00 . A A . 52 ILE HG22 1 1
1 772 1 1 52 ILE HG23 H 171.851 7.315 10.988 1.00 . A A . 52 ILE HG23 1 1
1 773 1 1 52 ILE N N 173.480 5.261 10.482 1.00 . A A . 52 ILE N 1 1
1 774 1 1 52 ILE O O 173.809 6.392 13.848 1.00 . A A . 52 ILE O 1 1
1 775 1 1 53 ASN C C 171.581 4.468 14.774 1.00 . A A . 53 ASN C 1 1
1 776 1 1 53 ASN CA C 171.141 5.632 13.887 1.00 . A A . 53 ASN CA 1 1
1 777 1 1 53 ASN CB C 169.688 5.444 13.461 1.00 . A A . 53 ASN CB 1 1
1 778 1 1 53 ASN CG C 169.269 6.420 12.378 1.00 . A A . 53 ASN CG 1 1
1 779 1 1 53 ASN H H 171.588 5.547 11.835 1.00 . A A . 53 ASN H 1 1
1 780 1 1 53 ASN HA H 171.226 6.550 14.448 1.00 . A A . 53 ASN HA 1 1
1 781 1 1 53 ASN HB2 H 169.556 4.440 13.085 1.00 . A A . 53 ASN HB2 1 1
1 782 1 1 53 ASN HB3 H 169.054 5.589 14.313 1.00 . A A . 53 ASN HB3 1 1
1 783 1 1 53 ASN HD21 H 169.470 7.943 13.641 1.00 . A A . 53 ASN HD21 1 1
1 784 1 1 53 ASN HD22 H 168.961 8.356 12.042 1.00 . A A . 53 ASN HD22 1 1
1 785 1 1 53 ASN N N 171.979 5.748 12.708 1.00 . A A . 53 ASN N 1 1
1 786 1 1 53 ASN ND2 N 169.229 7.703 12.722 1.00 . A A . 53 ASN ND2 1 1
1 787 1 1 53 ASN O O 171.224 4.406 15.950 1.00 . A A . 53 ASN O 1 1
1 788 1 1 53 ASN OD1 O 168.984 6.027 11.247 1.00 . A A . 53 ASN OD1 1 1
1 789 1 1 54 VAL C C 173.645 2.806 16.168 1.00 . A A . 54 VAL C 1 1
1 790 1 1 54 VAL CA C 172.830 2.385 14.949 1.00 . A A . 54 VAL CA 1 1
1 791 1 1 54 VAL CB C 173.691 1.464 14.063 1.00 . A A . 54 VAL CB 1 1
1 792 1 1 54 VAL CG1 C 174.108 0.216 14.829 1.00 . A A . 54 VAL CG1 1 1
1 793 1 1 54 VAL CG2 C 172.941 1.094 12.791 1.00 . A A . 54 VAL CG2 1 1
1 794 1 1 54 VAL H H 172.602 3.643 13.263 1.00 . A A . 54 VAL H 1 1
1 795 1 1 54 VAL HA H 171.968 1.825 15.282 1.00 . A A . 54 VAL HA 1 1
1 796 1 1 54 VAL HB H 174.586 2.002 13.784 1.00 . A A . 54 VAL HB 1 1
1 797 1 1 54 VAL HG11 H 173.245 -0.213 15.316 1.00 . A A . 54 VAL HG11 1 1
1 798 1 1 54 VAL HG12 H 174.848 0.478 15.572 1.00 . A A . 54 VAL HG12 1 1
1 799 1 1 54 VAL HG13 H 174.528 -0.504 14.142 1.00 . A A . 54 VAL HG13 1 1
1 800 1 1 54 VAL HG21 H 172.638 0.059 12.839 1.00 . A A . 54 VAL HG21 1 1
1 801 1 1 54 VAL HG22 H 173.586 1.241 11.937 1.00 . A A . 54 VAL HG22 1 1
1 802 1 1 54 VAL HG23 H 172.067 1.721 12.692 1.00 . A A . 54 VAL HG23 1 1
1 803 1 1 54 VAL N N 172.352 3.545 14.205 1.00 . A A . 54 VAL N 1 1
1 804 1 1 54 VAL O O 174.413 3.767 16.115 1.00 . A A . 54 VAL O 1 1
1 805 1 1 55 SER C C 174.423 1.082 19.295 1.00 . A A . 55 SER C 1 1
1 806 1 1 55 SER CA C 174.189 2.362 18.500 1.00 . A A . 55 SER CA 1 1
1 807 1 1 55 SER CB C 173.410 3.368 19.348 1.00 . A A . 55 SER CB 1 1
1 808 1 1 55 SER H H 172.847 1.320 17.240 1.00 . A A . 55 SER H 1 1
1 809 1 1 55 SER HA H 175.145 2.789 18.238 1.00 . A A . 55 SER HA 1 1
1 810 1 1 55 SER HB2 H 173.566 3.151 20.394 1.00 . A A . 55 SER HB2 1 1
1 811 1 1 55 SER HB3 H 173.761 4.366 19.132 1.00 . A A . 55 SER HB3 1 1
1 812 1 1 55 SER HG H 171.613 2.642 19.638 1.00 . A A . 55 SER HG 1 1
1 813 1 1 55 SER N N 173.472 2.075 17.264 1.00 . A A . 55 SER N 1 1
1 814 1 1 55 SER O O 173.494 0.311 19.537 1.00 . A A . 55 SER O 1 1
1 815 1 1 55 SER OG O 172.021 3.301 19.072 1.00 . A A . 55 SER OG 1 1
1 816 1 1 56 GLY C C 176.403 -1.490 19.559 1.00 . A A . 56 GLY C 1 1
1 817 1 1 56 GLY CA C 176.002 -0.333 20.452 1.00 . A A . 56 GLY CA 1 1
1 818 1 1 56 GLY H H 176.371 1.505 19.470 1.00 . A A . 56 GLY H 1 1
1 819 1 1 56 GLY HA2 H 176.820 -0.107 21.120 1.00 . A A . 56 GLY HA2 1 1
1 820 1 1 56 GLY HA3 H 175.143 -0.626 21.038 1.00 . A A . 56 GLY HA3 1 1
1 821 1 1 56 GLY N N 175.670 0.858 19.694 1.00 . A A . 56 GLY N 1 1
1 822 1 1 56 GLY O O 176.123 -2.648 19.866 1.00 . A A . 56 GLY O 1 1
1 823 1 1 57 CYS C C 178.936 -1.892 17.068 1.00 . A A . 57 CYS C 1 1
1 824 1 1 57 CYS CA C 177.508 -2.183 17.504 1.00 . A A . 57 CYS CA 1 1
1 825 1 1 57 CYS CB C 176.581 -2.208 16.287 1.00 . A A . 57 CYS CB 1 1
1 826 1 1 57 CYS H H 177.258 -0.230 18.261 1.00 . A A . 57 CYS H 1 1
1 827 1 1 57 CYS HA H 177.476 -3.143 17.997 1.00 . A A . 57 CYS HA 1 1
1 828 1 1 57 CYS HB2 H 175.993 -1.303 16.275 1.00 . A A . 57 CYS HB2 1 1
1 829 1 1 57 CYS HB3 H 177.179 -2.253 15.390 1.00 . A A . 57 CYS HB3 1 1
1 830 1 1 57 CYS N N 177.062 -1.172 18.449 1.00 . A A . 57 CYS N 1 1
1 831 1 1 57 CYS O O 179.867 -2.619 17.416 1.00 . A A . 57 CYS O 1 1
1 832 1 1 57 CYS SG S 175.426 -3.616 16.259 1.00 . A A . 57 CYS SG 1 1
1 833 1 1 58 SER C C 181.009 -1.400 14.858 1.00 . A A . 58 SER C 1 1
1 834 1 1 58 SER CA C 180.413 -0.394 15.842 1.00 . A A . 58 SER CA 1 1
1 835 1 1 58 SER CB C 181.351 -0.196 17.032 1.00 . A A . 58 SER CB 1 1
1 836 1 1 58 SER H H 178.317 -0.266 16.087 1.00 . A A . 58 SER H 1 1
1 837 1 1 58 SER HA H 180.293 0.551 15.335 1.00 . A A . 58 SER HA 1 1
1 838 1 1 58 SER HB2 H 180.761 -0.100 17.934 1.00 . A A . 58 SER HB2 1 1
1 839 1 1 58 SER HB3 H 182.007 -1.050 17.118 1.00 . A A . 58 SER HB3 1 1
1 840 1 1 58 SER HG H 181.999 1.556 17.625 1.00 . A A . 58 SER HG 1 1
1 841 1 1 58 SER N N 179.100 -0.809 16.317 1.00 . A A . 58 SER N 1 1
1 842 1 1 58 SER O O 182.189 -1.316 14.515 1.00 . A A . 58 SER O 1 1
1 843 1 1 58 SER OG O 182.138 0.973 16.875 1.00 . A A . 58 SER OG 1 1
1 844 1 1 59 ALA C C 180.415 -2.857 12.014 1.00 . A A . 59 ALA C 1 1
1 845 1 1 59 ALA CA C 180.650 -3.342 13.438 1.00 . A A . 59 ALA CA 1 1
1 846 1 1 59 ALA CB C 179.941 -4.667 13.675 1.00 . A A . 59 ALA CB 1 1
1 847 1 1 59 ALA H H 179.259 -2.357 14.689 1.00 . A A . 59 ALA H 1 1
1 848 1 1 59 ALA HA H 181.709 -3.491 13.590 1.00 . A A . 59 ALA HA 1 1
1 849 1 1 59 ALA HB1 H 180.623 -5.481 13.478 1.00 . A A . 59 ALA HB1 1 1
1 850 1 1 59 ALA HB2 H 179.090 -4.743 13.014 1.00 . A A . 59 ALA HB2 1 1
1 851 1 1 59 ALA HB3 H 179.606 -4.718 14.700 1.00 . A A . 59 ALA HB3 1 1
1 852 1 1 59 ALA N N 180.192 -2.342 14.394 1.00 . A A . 59 ALA N 1 1
1 853 1 1 59 ALA O O 181.235 -3.074 11.122 1.00 . A A . 59 ALA O 1 1
1 854 1 1 60 ILE C C 179.491 -0.257 10.318 1.00 . A A . 60 ILE C 1 1
1 855 1 1 60 ILE CA C 178.909 -1.653 10.525 1.00 . A A . 60 ILE CA 1 1
1 856 1 1 60 ILE CB C 177.379 -1.574 10.395 1.00 . A A . 60 ILE CB 1 1
1 857 1 1 60 ILE CD1 C 175.653 -0.073 11.509 1.00 . A A . 60 ILE CD1 1 1
1 858 1 1 60 ILE CG1 C 176.760 -1.079 11.705 1.00 . A A . 60 ILE CG1 1 1
1 859 1 1 60 ILE CG2 C 176.805 -2.928 10.006 1.00 . A A . 60 ILE CG2 1 1
1 860 1 1 60 ILE H H 178.681 -2.053 12.575 1.00 . A A . 60 ILE H 1 1
1 861 1 1 60 ILE HA H 179.285 -2.314 9.759 1.00 . A A . 60 ILE HA 1 1
1 862 1 1 60 ILE HB H 177.148 -0.875 9.614 1.00 . A A . 60 ILE HB 1 1
1 863 1 1 60 ILE HD11 H 174.756 -0.426 11.994 1.00 . A A . 60 ILE HD11 1 1
1 864 1 1 60 ILE HD12 H 175.467 0.056 10.454 1.00 . A A . 60 ILE HD12 1 1
1 865 1 1 60 ILE HD13 H 175.950 0.870 11.942 1.00 . A A . 60 ILE HD13 1 1
1 866 1 1 60 ILE HG12 H 176.354 -1.919 12.247 1.00 . A A . 60 ILE HG12 1 1
1 867 1 1 60 ILE HG13 H 177.528 -0.610 12.303 1.00 . A A . 60 ILE HG13 1 1
1 868 1 1 60 ILE HG21 H 177.336 -3.708 10.531 1.00 . A A . 60 ILE HG21 1 1
1 869 1 1 60 ILE HG22 H 176.914 -3.072 8.941 1.00 . A A . 60 ILE HG22 1 1
1 870 1 1 60 ILE HG23 H 175.759 -2.965 10.269 1.00 . A A . 60 ILE HG23 1 1
1 871 1 1 60 ILE N N 179.284 -2.191 11.820 1.00 . A A . 60 ILE N 1 1
1 872 1 1 60 ILE O O 179.660 0.191 9.185 1.00 . A A . 60 ILE O 1 1
1 873 1 1 61 GLU C C 181.299 1.978 10.224 1.00 . A A . 61 GLU C 1 1
1 874 1 1 61 GLU CA C 180.340 1.781 11.395 1.00 . A A . 61 GLU CA 1 1
1 875 1 1 61 GLU CB C 181.057 2.076 12.712 1.00 . A A . 61 GLU CB 1 1
1 876 1 1 61 GLU CD C 181.055 3.932 14.425 1.00 . A A . 61 GLU CD 1 1
1 877 1 1 61 GLU CG C 180.229 2.900 13.683 1.00 . A A . 61 GLU CG 1 1
1 878 1 1 61 GLU H H 179.614 0.013 12.297 1.00 . A A . 61 GLU H 1 1
1 879 1 1 61 GLU HA H 179.519 2.469 11.286 1.00 . A A . 61 GLU HA 1 1
1 880 1 1 61 GLU HB2 H 181.307 1.140 13.190 1.00 . A A . 61 GLU HB2 1 1
1 881 1 1 61 GLU HB3 H 181.967 2.615 12.501 1.00 . A A . 61 GLU HB3 1 1
1 882 1 1 61 GLU HG2 H 179.454 3.410 13.132 1.00 . A A . 61 GLU HG2 1 1
1 883 1 1 61 GLU HG3 H 179.778 2.234 14.404 1.00 . A A . 61 GLU HG3 1 1
1 884 1 1 61 GLU N N 179.784 0.427 11.427 1.00 . A A . 61 GLU N 1 1
1 885 1 1 61 GLU O O 181.328 3.042 9.606 1.00 . A A . 61 GLU O 1 1
1 886 1 1 61 GLU OE1 O 181.239 5.044 13.886 1.00 . A A . 61 GLU OE1 1 1
1 887 1 1 61 GLU OE2 O 181.516 3.629 15.546 1.00 . A A . 61 GLU OE2 1 1
1 888 1 1 62 LYS C C 182.298 1.317 7.511 1.00 . A A . 62 LYS C 1 1
1 889 1 1 62 LYS CA C 183.025 1.008 8.816 1.00 . A A . 62 LYS CA 1 1
1 890 1 1 62 LYS CB C 183.787 -0.313 8.693 1.00 . A A . 62 LYS CB 1 1
1 891 1 1 62 LYS CD C 186.130 0.578 8.866 1.00 . A A . 62 LYS CD 1 1
1 892 1 1 62 LYS CE C 187.181 0.988 9.885 1.00 . A A . 62 LYS CE 1 1
1 893 1 1 62 LYS CG C 185.086 -0.341 9.480 1.00 . A A . 62 LYS CG 1 1
1 894 1 1 62 LYS H H 182.000 0.124 10.447 1.00 . A A . 62 LYS H 1 1
1 895 1 1 62 LYS HA H 183.725 1.804 9.023 1.00 . A A . 62 LYS HA 1 1
1 896 1 1 62 LYS HB2 H 183.156 -1.113 9.051 1.00 . A A . 62 LYS HB2 1 1
1 897 1 1 62 LYS HB3 H 184.017 -0.487 7.652 1.00 . A A . 62 LYS HB3 1 1
1 898 1 1 62 LYS HD2 H 186.615 0.063 8.051 1.00 . A A . 62 LYS HD2 1 1
1 899 1 1 62 LYS HD3 H 185.639 1.465 8.492 1.00 . A A . 62 LYS HD3 1 1
1 900 1 1 62 LYS HE2 H 186.740 0.956 10.870 1.00 . A A . 62 LYS HE2 1 1
1 901 1 1 62 LYS HE3 H 188.002 0.288 9.836 1.00 . A A . 62 LYS HE3 1 1
1 902 1 1 62 LYS HG2 H 184.890 -0.020 10.492 1.00 . A A . 62 LYS HG2 1 1
1 903 1 1 62 LYS HG3 H 185.469 -1.351 9.488 1.00 . A A . 62 LYS HG3 1 1
1 904 1 1 62 LYS HZ1 H 186.929 3.056 9.732 1.00 . A A . 62 LYS HZ1 1 1
1 905 1 1 62 LYS HZ2 H 188.082 2.425 8.667 1.00 . A A . 62 LYS HZ2 1 1
1 906 1 1 62 LYS HZ3 H 188.450 2.591 10.309 1.00 . A A . 62 LYS HZ3 1 1
1 907 1 1 62 LYS N N 182.074 0.946 9.920 1.00 . A A . 62 LYS N 1 1
1 908 1 1 62 LYS NZ N 187.696 2.361 9.630 1.00 . A A . 62 LYS NZ 1 1
1 909 1 1 62 LYS O O 182.644 2.262 6.798 1.00 . A A . 62 LYS O 1 1
1 910 1 1 63 THR C C 179.802 2.071 6.032 1.00 . A A . 63 THR C 1 1
1 911 1 1 63 THR CA C 180.483 0.707 6.010 1.00 . A A . 63 THR CA 1 1
1 912 1 1 63 THR CB C 179.438 -0.406 5.889 1.00 . A A . 63 THR CB 1 1
1 913 1 1 63 THR CG2 C 178.447 -0.183 4.766 1.00 . A A . 63 THR CG2 1 1
1 914 1 1 63 THR H H 181.046 -0.207 7.831 1.00 . A A . 63 THR H 1 1
1 915 1 1 63 THR HA H 181.148 0.661 5.162 1.00 . A A . 63 THR HA 1 1
1 916 1 1 63 THR HB H 178.882 -0.464 6.814 1.00 . A A . 63 THR HB 1 1
1 917 1 1 63 THR HG1 H 180.489 -1.654 4.807 1.00 . A A . 63 THR HG1 1 1
1 918 1 1 63 THR HG21 H 177.678 -0.940 4.810 1.00 . A A . 63 THR HG21 1 1
1 919 1 1 63 THR HG22 H 178.958 -0.243 3.817 1.00 . A A . 63 THR HG22 1 1
1 920 1 1 63 THR HG23 H 177.998 0.793 4.873 1.00 . A A . 63 THR HG23 1 1
1 921 1 1 63 THR N N 181.277 0.520 7.216 1.00 . A A . 63 THR N 1 1
1 922 1 1 63 THR O O 179.608 2.698 4.992 1.00 . A A . 63 THR O 1 1
1 923 1 1 63 THR OG1 O 180.063 -1.657 5.667 1.00 . A A . 63 THR OG1 1 1
1 924 1 1 64 GLN C C 179.670 4.944 6.883 1.00 . A A . 64 GLN C 1 1
1 925 1 1 64 GLN CA C 178.783 3.813 7.392 1.00 . A A . 64 GLN CA 1 1
1 926 1 1 64 GLN CB C 178.436 4.050 8.863 1.00 . A A . 64 GLN CB 1 1
1 927 1 1 64 GLN CD C 177.046 2.773 10.539 1.00 . A A . 64 GLN CD 1 1
1 928 1 1 64 GLN CG C 177.048 3.565 9.246 1.00 . A A . 64 GLN CG 1 1
1 929 1 1 64 GLN H H 179.623 1.976 8.020 1.00 . A A . 64 GLN H 1 1
1 930 1 1 64 GLN HA H 177.872 3.797 6.814 1.00 . A A . 64 GLN HA 1 1
1 931 1 1 64 GLN HB2 H 179.157 3.534 9.478 1.00 . A A . 64 GLN HB2 1 1
1 932 1 1 64 GLN HB3 H 178.492 5.109 9.068 1.00 . A A . 64 GLN HB3 1 1
1 933 1 1 64 GLN HE21 H 176.088 4.246 11.469 1.00 . A A . 64 GLN HE21 1 1
1 934 1 1 64 GLN HE22 H 176.457 2.862 12.436 1.00 . A A . 64 GLN HE22 1 1
1 935 1 1 64 GLN HG2 H 176.401 4.421 9.366 1.00 . A A . 64 GLN HG2 1 1
1 936 1 1 64 GLN HG3 H 176.669 2.935 8.455 1.00 . A A . 64 GLN HG3 1 1
1 937 1 1 64 GLN N N 179.441 2.523 7.228 1.00 . A A . 64 GLN N 1 1
1 938 1 1 64 GLN NE2 N 176.472 3.352 11.587 1.00 . A A . 64 GLN NE2 1 1
1 939 1 1 64 GLN O O 179.278 5.698 5.995 1.00 . A A . 64 GLN O 1 1
1 940 1 1 64 GLN OE1 O 177.555 1.654 10.595 1.00 . A A . 64 GLN OE1 1 1
1 941 1 1 65 ARG C C 182.124 6.036 5.585 1.00 . A A . 65 ARG C 1 1
1 942 1 1 65 ARG CA C 181.798 6.105 7.077 1.00 . A A . 65 ARG CA 1 1
1 943 1 1 65 ARG CB C 183.076 6.009 7.924 1.00 . A A . 65 ARG CB 1 1
1 944 1 1 65 ARG CD C 185.419 5.135 8.196 1.00 . A A . 65 ARG CD 1 1
1 945 1 1 65 ARG CG C 184.164 5.117 7.339 1.00 . A A . 65 ARG CG 1 1
1 946 1 1 65 ARG CZ C 187.245 5.529 6.589 1.00 . A A . 65 ARG CZ 1 1
1 947 1 1 65 ARG H H 181.113 4.446 8.167 1.00 . A A . 65 ARG H 1 1
1 948 1 1 65 ARG HA H 181.320 7.043 7.282 1.00 . A A . 65 ARG HA 1 1
1 949 1 1 65 ARG HB2 H 183.486 6.999 8.046 1.00 . A A . 65 ARG HB2 1 1
1 950 1 1 65 ARG HB3 H 182.813 5.619 8.895 1.00 . A A . 65 ARG HB3 1 1
1 951 1 1 65 ARG HD2 H 185.567 6.136 8.573 1.00 . A A . 65 ARG HD2 1 1
1 952 1 1 65 ARG HD3 H 185.284 4.456 9.025 1.00 . A A . 65 ARG HD3 1 1
1 953 1 1 65 ARG HE H 186.939 3.822 7.577 1.00 . A A . 65 ARG HE 1 1
1 954 1 1 65 ARG HG2 H 183.795 4.104 7.284 1.00 . A A . 65 ARG HG2 1 1
1 955 1 1 65 ARG HG3 H 184.410 5.467 6.348 1.00 . A A . 65 ARG HG3 1 1
1 956 1 1 65 ARG HH11 H 186.015 7.111 6.864 1.00 . A A . 65 ARG HH11 1 1
1 957 1 1 65 ARG HH12 H 187.307 7.363 5.739 1.00 . A A . 65 ARG HH12 1 1
1 958 1 1 65 ARG HH21 H 188.639 4.151 6.098 1.00 . A A . 65 ARG HH21 1 1
1 959 1 1 65 ARG HH22 H 188.797 5.682 5.304 1.00 . A A . 65 ARG HH22 1 1
1 960 1 1 65 ARG N N 180.862 5.064 7.460 1.00 . A A . 65 ARG N 1 1
1 961 1 1 65 ARG NE N 186.604 4.733 7.442 1.00 . A A . 65 ARG NE 1 1
1 962 1 1 65 ARG NH1 N 186.821 6.769 6.381 1.00 . A A . 65 ARG NH1 1 1
1 963 1 1 65 ARG NH2 N 188.315 5.084 5.944 1.00 . A A . 65 ARG NH2 1 1
1 964 1 1 65 ARG O O 182.030 7.037 4.869 1.00 . A A . 65 ARG O 1 1
1 965 1 1 66 MET C C 181.688 5.064 2.819 1.00 . A A . 66 MET C 1 1
1 966 1 1 66 MET CA C 182.853 4.657 3.721 1.00 . A A . 66 MET CA 1 1
1 967 1 1 66 MET CB C 183.271 3.201 3.471 1.00 . A A . 66 MET CB 1 1
1 968 1 1 66 MET CE C 183.674 1.030 1.210 1.00 . A A . 66 MET CE 1 1
1 969 1 1 66 MET CG C 182.123 2.253 3.151 1.00 . A A . 66 MET CG 1 1
1 970 1 1 66 MET H H 182.569 4.089 5.740 1.00 . A A . 66 MET H 1 1
1 971 1 1 66 MET HA H 183.693 5.301 3.502 1.00 . A A . 66 MET HA 1 1
1 972 1 1 66 MET HB2 H 183.963 3.180 2.646 1.00 . A A . 66 MET HB2 1 1
1 973 1 1 66 MET HB3 H 183.773 2.833 4.354 1.00 . A A . 66 MET HB3 1 1
1 974 1 1 66 MET HE1 H 183.564 -0.044 1.217 1.00 . A A . 66 MET HE1 1 1
1 975 1 1 66 MET HE2 H 184.319 1.331 2.023 1.00 . A A . 66 MET HE2 1 1
1 976 1 1 66 MET HE3 H 184.109 1.342 0.272 1.00 . A A . 66 MET HE3 1 1
1 977 1 1 66 MET HG2 H 182.246 1.354 3.736 1.00 . A A . 66 MET HG2 1 1
1 978 1 1 66 MET HG3 H 181.192 2.728 3.416 1.00 . A A . 66 MET HG3 1 1
1 979 1 1 66 MET N N 182.511 4.850 5.123 1.00 . A A . 66 MET N 1 1
1 980 1 1 66 MET O O 181.891 5.541 1.702 1.00 . A A . 66 MET O 1 1
1 981 1 1 66 MET SD S 182.067 1.796 1.407 1.00 . A A . 66 MET SD 1 1
1 982 1 1 67 LEU C C 179.107 6.758 2.535 1.00 . A A . 67 LEU C 1 1
1 983 1 1 67 LEU CA C 179.274 5.244 2.570 1.00 . A A . 67 LEU CA 1 1
1 984 1 1 67 LEU CB C 178.036 4.598 3.197 1.00 . A A . 67 LEU CB 1 1
1 985 1 1 67 LEU CD1 C 176.431 2.678 3.332 1.00 . A A . 67 LEU CD1 1 1
1 986 1 1 67 LEU CD2 C 177.651 3.136 1.197 1.00 . A A . 67 LEU CD2 1 1
1 987 1 1 67 LEU CG C 177.729 3.179 2.716 1.00 . A A . 67 LEU CG 1 1
1 988 1 1 67 LEU H H 180.374 4.507 4.220 1.00 . A A . 67 LEU H 1 1
1 989 1 1 67 LEU HA H 179.390 4.880 1.560 1.00 . A A . 67 LEU HA 1 1
1 990 1 1 67 LEU HB2 H 178.175 4.570 4.268 1.00 . A A . 67 LEU HB2 1 1
1 991 1 1 67 LEU HB3 H 177.182 5.220 2.978 1.00 . A A . 67 LEU HB3 1 1
1 992 1 1 67 LEU HD11 H 175.818 3.522 3.614 1.00 . A A . 67 LEU HD11 1 1
1 993 1 1 67 LEU HD12 H 176.653 2.087 4.208 1.00 . A A . 67 LEU HD12 1 1
1 994 1 1 67 LEU HD13 H 175.901 2.072 2.613 1.00 . A A . 67 LEU HD13 1 1
1 995 1 1 67 LEU HD21 H 176.884 2.439 0.895 1.00 . A A . 67 LEU HD21 1 1
1 996 1 1 67 LEU HD22 H 178.603 2.819 0.798 1.00 . A A . 67 LEU HD22 1 1
1 997 1 1 67 LEU HD23 H 177.412 4.120 0.821 1.00 . A A . 67 LEU HD23 1 1
1 998 1 1 67 LEU HG H 178.524 2.518 3.031 1.00 . A A . 67 LEU HG 1 1
1 999 1 1 67 LEU N N 180.470 4.884 3.319 1.00 . A A . 67 LEU N 1 1
1 1000 1 1 67 LEU O O 178.737 7.331 1.511 1.00 . A A . 67 LEU O 1 1
1 1001 1 1 68 SER C C 180.182 9.521 2.746 1.00 . A A . 68 SER C 1 1
1 1002 1 1 68 SER CA C 179.283 8.849 3.771 1.00 . A A . 68 SER CA 1 1
1 1003 1 1 68 SER CB C 179.657 9.312 5.180 1.00 . A A . 68 SER CB 1 1
1 1004 1 1 68 SER H H 179.687 6.886 4.445 1.00 . A A . 68 SER H 1 1
1 1005 1 1 68 SER HA H 178.263 9.121 3.568 1.00 . A A . 68 SER HA 1 1
1 1006 1 1 68 SER HB2 H 178.993 8.851 5.896 1.00 . A A . 68 SER HB2 1 1
1 1007 1 1 68 SER HB3 H 180.675 9.021 5.394 1.00 . A A . 68 SER HB3 1 1
1 1008 1 1 68 SER HG H 178.730 11.014 4.894 1.00 . A A . 68 SER HG 1 1
1 1009 1 1 68 SER N N 179.392 7.400 3.665 1.00 . A A . 68 SER N 1 1
1 1010 1 1 68 SER O O 179.789 10.486 2.091 1.00 . A A . 68 SER O 1 1
1 1011 1 1 68 SER OG O 179.549 10.720 5.300 1.00 . A A . 68 SER OG 1 1
1 1012 1 1 69 GLY C C 181.722 9.763 0.291 1.00 . A A . 69 GLY C 1 1
1 1013 1 1 69 GLY CA C 182.340 9.538 1.659 1.00 . A A . 69 GLY CA 1 1
1 1014 1 1 69 GLY H H 181.643 8.226 3.160 1.00 . A A . 69 GLY H 1 1
1 1015 1 1 69 GLY HA2 H 182.705 10.476 2.040 1.00 . A A . 69 GLY HA2 1 1
1 1016 1 1 69 GLY HA3 H 183.169 8.853 1.561 1.00 . A A . 69 GLY HA3 1 1
1 1017 1 1 69 GLY N N 181.393 8.994 2.610 1.00 . A A . 69 GLY N 1 1
1 1018 1 1 69 GLY O O 182.154 10.640 -0.458 1.00 . A A . 69 GLY O 1 1
1 1019 1 1 70 PHE C C 178.657 9.746 -1.148 1.00 . A A . 70 PHE C 1 1
1 1020 1 1 70 PHE CA C 180.020 9.078 -1.314 1.00 . A A . 70 PHE CA 1 1
1 1021 1 1 70 PHE CB C 179.849 7.695 -1.945 1.00 . A A . 70 PHE CB 1 1
1 1022 1 1 70 PHE CD1 C 181.637 7.750 -3.704 1.00 . A A . 70 PHE CD1 1 1
1 1023 1 1 70 PHE CD2 C 181.756 6.066 -2.020 1.00 . A A . 70 PHE CD2 1 1
1 1024 1 1 70 PHE CE1 C 182.794 7.260 -4.280 1.00 . A A . 70 PHE CE1 1 1
1 1025 1 1 70 PHE CE2 C 182.913 5.572 -2.591 1.00 . A A . 70 PHE CE2 1 1
1 1026 1 1 70 PHE CG C 181.106 7.160 -2.569 1.00 . A A . 70 PHE CG 1 1
1 1027 1 1 70 PHE CZ C 183.433 6.170 -3.723 1.00 . A A . 70 PHE CZ 1 1
1 1028 1 1 70 PHE H H 180.409 8.289 0.610 1.00 . A A . 70 PHE H 1 1
1 1029 1 1 70 PHE HA H 180.630 9.687 -1.964 1.00 . A A . 70 PHE HA 1 1
1 1030 1 1 70 PHE HB2 H 179.532 6.997 -1.185 1.00 . A A . 70 PHE HB2 1 1
1 1031 1 1 70 PHE HB3 H 179.092 7.750 -2.714 1.00 . A A . 70 PHE HB3 1 1
1 1032 1 1 70 PHE HD1 H 181.139 8.603 -4.140 1.00 . A A . 70 PHE HD1 1 1
1 1033 1 1 70 PHE HD2 H 181.351 5.598 -1.135 1.00 . A A . 70 PHE HD2 1 1
1 1034 1 1 70 PHE HE1 H 183.198 7.729 -5.165 1.00 . A A . 70 PHE HE1 1 1
1 1035 1 1 70 PHE HE2 H 183.411 4.719 -2.154 1.00 . A A . 70 PHE HE2 1 1
1 1036 1 1 70 PHE HZ H 184.337 5.785 -4.171 1.00 . A A . 70 PHE HZ 1 1
1 1037 1 1 70 PHE N N 180.706 8.967 -0.032 1.00 . A A . 70 PHE N 1 1
1 1038 1 1 70 PHE O O 178.136 10.352 -2.085 1.00 . A A . 70 PHE O 1 1
1 1039 1 1 71 CYS C C 176.709 11.667 -0.171 1.00 . A A . 71 CYS C 1 1
1 1040 1 1 71 CYS CA C 176.782 10.229 0.344 1.00 . A A . 71 CYS CA 1 1
1 1041 1 1 71 CYS CB C 176.521 10.189 1.858 1.00 . A A . 71 CYS CB 1 1
1 1042 1 1 71 CYS H H 178.549 9.140 0.757 1.00 . A A . 71 CYS H 1 1
1 1043 1 1 71 CYS HA H 176.030 9.638 -0.155 1.00 . A A . 71 CYS HA 1 1
1 1044 1 1 71 CYS HB2 H 176.253 9.182 2.138 1.00 . A A . 71 CYS HB2 1 1
1 1045 1 1 71 CYS HB3 H 177.429 10.466 2.374 1.00 . A A . 71 CYS HB3 1 1
1 1046 1 1 71 CYS N N 178.085 9.634 0.051 1.00 . A A . 71 CYS N 1 1
1 1047 1 1 71 CYS O O 177.313 12.572 0.405 1.00 . A A . 71 CYS O 1 1
1 1048 1 1 71 CYS SG S 175.189 11.293 2.452 1.00 . A A . 71 CYS SG 1 1
1 1049 1 1 72 PRO C C 174.909 14.139 -1.003 1.00 . A A . 72 PRO C 1 1
1 1050 1 1 72 PRO CA C 175.810 13.238 -1.846 1.00 . A A . 72 PRO CA 1 1
1 1051 1 1 72 PRO CB C 175.165 12.957 -3.204 1.00 . A A . 72 PRO CB 1 1
1 1052 1 1 72 PRO CD C 175.200 10.880 -2.021 1.00 . A A . 72 PRO CD 1 1
1 1053 1 1 72 PRO CG C 174.402 11.695 -3.002 1.00 . A A . 72 PRO CG 1 1
1 1054 1 1 72 PRO HA H 176.767 13.717 -1.989 1.00 . A A . 72 PRO HA 1 1
1 1055 1 1 72 PRO HB2 H 174.514 13.777 -3.473 1.00 . A A . 72 PRO HB2 1 1
1 1056 1 1 72 PRO HB3 H 175.933 12.838 -3.954 1.00 . A A . 72 PRO HB3 1 1
1 1057 1 1 72 PRO HD2 H 174.542 10.320 -1.370 1.00 . A A . 72 PRO HD2 1 1
1 1058 1 1 72 PRO HD3 H 175.870 10.213 -2.545 1.00 . A A . 72 PRO HD3 1 1
1 1059 1 1 72 PRO HG2 H 173.425 11.917 -2.598 1.00 . A A . 72 PRO HG2 1 1
1 1060 1 1 72 PRO HG3 H 174.309 11.167 -3.940 1.00 . A A . 72 PRO HG3 1 1
1 1061 1 1 72 PRO N N 175.960 11.899 -1.265 1.00 . A A . 72 PRO N 1 1
1 1062 1 1 72 PRO O O 173.912 14.669 -1.493 1.00 . A A . 72 PRO O 1 1
1 1063 1 1 73 HIS C C 174.986 14.971 2.620 1.00 . A A . 73 HIS C 1 1
1 1064 1 1 73 HIS CA C 174.493 15.143 1.184 1.00 . A A . 73 HIS CA 1 1
1 1065 1 1 73 HIS CB C 173.001 14.798 1.098 1.00 . A A . 73 HIS CB 1 1
1 1066 1 1 73 HIS CD2 C 172.441 16.960 -0.222 1.00 . A A . 73 HIS CD2 1 1
1 1067 1 1 73 HIS CE1 C 170.348 17.178 0.393 1.00 . A A . 73 HIS CE1 1 1
1 1068 1 1 73 HIS CG C 172.153 15.931 0.610 1.00 . A A . 73 HIS CG 1 1
1 1069 1 1 73 HIS H H 176.071 13.860 0.601 1.00 . A A . 73 HIS H 1 1
1 1070 1 1 73 HIS HA H 174.633 16.173 0.890 1.00 . A A . 73 HIS HA 1 1
1 1071 1 1 73 HIS HB2 H 172.870 13.970 0.418 1.00 . A A . 73 HIS HB2 1 1
1 1072 1 1 73 HIS HB3 H 172.645 14.512 2.077 1.00 . A A . 73 HIS HB3 1 1
1 1073 1 1 73 HIS HD1 H 170.329 15.510 1.578 1.00 . A A . 73 HIS HD1 1 1
1 1074 1 1 73 HIS HD2 H 173.391 17.148 -0.704 1.00 . A A . 73 HIS HD2 1 1
1 1075 1 1 73 HIS HE1 H 169.342 17.554 0.498 1.00 . A A . 73 HIS HE1 1 1
1 1076 1 1 73 HIS HE2 H 171.187 18.480 -0.947 1.00 . A A . 73 HIS HE2 1 1
1 1077 1 1 73 HIS N N 175.267 14.307 0.269 1.00 . A A . 73 HIS N 1 1
1 1078 1 1 73 HIS ND1 N 170.834 16.097 0.978 1.00 . A A . 73 HIS ND1 1 1
1 1079 1 1 73 HIS NE2 N 171.304 17.719 -0.340 1.00 . A A . 73 HIS NE2 1 1
1 1080 1 1 73 HIS O O 176.062 14.422 2.854 1.00 . A A . 73 HIS O 1 1
1 1081 1 1 74 LYS C C 173.457 14.601 5.766 1.00 . A A . 74 LYS C 1 1
1 1082 1 1 74 LYS CA C 174.545 15.336 4.987 1.00 . A A . 74 LYS CA 1 1
1 1083 1 1 74 LYS CB C 174.770 16.728 5.584 1.00 . A A . 74 LYS CB 1 1
1 1084 1 1 74 LYS CD C 176.226 15.882 7.451 1.00 . A A . 74 LYS CD 1 1
1 1085 1 1 74 LYS CE C 177.118 14.708 7.080 1.00 . A A . 74 LYS CE 1 1
1 1086 1 1 74 LYS CG C 176.101 16.873 6.304 1.00 . A A . 74 LYS CG 1 1
1 1087 1 1 74 LYS H H 173.344 15.867 3.326 1.00 . A A . 74 LYS H 1 1
1 1088 1 1 74 LYS HA H 175.463 14.772 5.057 1.00 . A A . 74 LYS HA 1 1
1 1089 1 1 74 LYS HB2 H 174.734 17.457 4.789 1.00 . A A . 74 LYS HB2 1 1
1 1090 1 1 74 LYS HB3 H 173.979 16.938 6.289 1.00 . A A . 74 LYS HB3 1 1
1 1091 1 1 74 LYS HD2 H 176.651 16.388 8.305 1.00 . A A . 74 LYS HD2 1 1
1 1092 1 1 74 LYS HD3 H 175.243 15.511 7.703 1.00 . A A . 74 LYS HD3 1 1
1 1093 1 1 74 LYS HE2 H 176.656 13.797 7.431 1.00 . A A . 74 LYS HE2 1 1
1 1094 1 1 74 LYS HE3 H 177.215 14.671 6.005 1.00 . A A . 74 LYS HE3 1 1
1 1095 1 1 74 LYS HG2 H 176.900 16.697 5.600 1.00 . A A . 74 LYS HG2 1 1
1 1096 1 1 74 LYS HG3 H 176.178 17.876 6.696 1.00 . A A . 74 LYS HG3 1 1
1 1097 1 1 74 LYS HZ1 H 179.065 14.022 7.397 1.00 . A A . 74 LYS HZ1 1 1
1 1098 1 1 74 LYS HZ2 H 178.402 14.834 8.723 1.00 . A A . 74 LYS HZ2 1 1
1 1099 1 1 74 LYS HZ3 H 178.928 15.709 7.375 1.00 . A A . 74 LYS HZ3 1 1
1 1100 1 1 74 LYS N N 174.190 15.441 3.576 1.00 . A A . 74 LYS N 1 1
1 1101 1 1 74 LYS NZ N 178.473 14.827 7.686 1.00 . A A . 74 LYS NZ 1 1
1 1102 1 1 74 LYS O O 172.277 14.936 5.667 1.00 . A A . 74 LYS O 1 1
1 1103 1 1 75 VAL C C 173.637 12.156 8.509 1.00 . A A . 75 VAL C 1 1
1 1104 1 1 75 VAL CA C 172.925 12.824 7.340 1.00 . A A . 75 VAL CA 1 1
1 1105 1 1 75 VAL CB C 172.205 11.740 6.505 1.00 . A A . 75 VAL CB 1 1
1 1106 1 1 75 VAL CG1 C 170.698 11.862 6.663 1.00 . A A . 75 VAL CG1 1 1
1 1107 1 1 75 VAL CG2 C 172.599 11.824 5.036 1.00 . A A . 75 VAL CG2 1 1
1 1108 1 1 75 VAL H H 174.815 13.385 6.587 1.00 . A A . 75 VAL H 1 1
1 1109 1 1 75 VAL HA H 172.180 13.503 7.730 1.00 . A A . 75 VAL HA 1 1
1 1110 1 1 75 VAL HB H 172.502 10.770 6.878 1.00 . A A . 75 VAL HB 1 1
1 1111 1 1 75 VAL HG11 H 170.378 11.282 7.516 1.00 . A A . 75 VAL HG11 1 1
1 1112 1 1 75 VAL HG12 H 170.210 11.493 5.773 1.00 . A A . 75 VAL HG12 1 1
1 1113 1 1 75 VAL HG13 H 170.435 12.899 6.814 1.00 . A A . 75 VAL HG13 1 1
1 1114 1 1 75 VAL HG21 H 172.167 10.992 4.499 1.00 . A A . 75 VAL HG21 1 1
1 1115 1 1 75 VAL HG22 H 173.675 11.787 4.951 1.00 . A A . 75 VAL HG22 1 1
1 1116 1 1 75 VAL HG23 H 172.236 12.751 4.618 1.00 . A A . 75 VAL HG23 1 1
1 1117 1 1 75 VAL N N 173.863 13.602 6.543 1.00 . A A . 75 VAL N 1 1
1 1118 1 1 75 VAL O O 174.171 11.054 8.379 1.00 . A A . 75 VAL O 1 1
1 1119 1 1 76 SER C C 173.199 12.094 11.881 1.00 . A A . 76 SER C 1 1
1 1120 1 1 76 SER CA C 174.254 12.340 10.835 1.00 . A A . 76 SER CA 1 1
1 1121 1 1 76 SER CB C 175.293 13.363 11.315 1.00 . A A . 76 SER CB 1 1
1 1122 1 1 76 SER H H 173.200 13.692 9.704 1.00 . A A . 76 SER H 1 1
1 1123 1 1 76 SER HA H 174.745 11.425 10.645 1.00 . A A . 76 SER HA 1 1
1 1124 1 1 76 SER HB2 H 175.971 13.591 10.506 1.00 . A A . 76 SER HB2 1 1
1 1125 1 1 76 SER HB3 H 174.788 14.266 11.626 1.00 . A A . 76 SER HB3 1 1
1 1126 1 1 76 SER HG H 176.978 12.939 12.219 1.00 . A A . 76 SER HG 1 1
1 1127 1 1 76 SER N N 173.636 12.829 9.649 1.00 . A A . 76 SER N 1 1
1 1128 1 1 76 SER O O 172.127 11.544 11.625 1.00 . A A . 76 SER O 1 1
1 1129 1 1 76 SER OG O 176.040 12.858 12.408 1.00 . A A . 76 SER OG 1 1
1 1130 1 1 77 ALA C C 171.856 13.648 14.422 1.00 . A A . 77 ALA C 1 1
1 1131 1 1 77 ALA CA C 172.702 12.395 14.220 1.00 . A A . 77 ALA CA 1 1
1 1132 1 1 77 ALA CB C 173.556 12.129 15.450 1.00 . A A . 77 ALA CB 1 1
1 1133 1 1 77 ALA H H 174.413 12.927 13.084 1.00 . A A . 77 ALA H 1 1
1 1134 1 1 77 ALA HA H 172.046 11.549 14.078 1.00 . A A . 77 ALA HA 1 1
1 1135 1 1 77 ALA HB1 H 173.061 11.407 16.083 1.00 . A A . 77 ALA HB1 1 1
1 1136 1 1 77 ALA HB2 H 173.697 13.050 15.997 1.00 . A A . 77 ALA HB2 1 1
1 1137 1 1 77 ALA HB3 H 174.517 11.741 15.145 1.00 . A A . 77 ALA HB3 1 1
1 1138 1 1 77 ALA N N 173.545 12.514 13.036 1.00 . A A . 77 ALA N 1 1
1 1139 1 1 77 ALA O O 172.381 14.760 14.485 1.00 . A A . 77 ALA O 1 1
1 1140 1 1 78 GLY C C 169.918 15.736 13.786 1.00 . A A . 78 GLY C 1 1
1 1141 1 1 78 GLY CA C 169.639 14.575 14.723 1.00 . A A . 78 GLY CA 1 1
1 1142 1 1 78 GLY H H 170.185 12.551 14.472 1.00 . A A . 78 GLY H 1 1
1 1143 1 1 78 GLY HA2 H 168.626 14.235 14.562 1.00 . A A . 78 GLY HA2 1 1
1 1144 1 1 78 GLY HA3 H 169.732 14.916 15.740 1.00 . A A . 78 GLY HA3 1 1
1 1145 1 1 78 GLY N N 170.543 13.458 14.525 1.00 . A A . 78 GLY N 1 1
1 1146 1 1 78 GLY O O 170.653 16.660 14.134 1.00 . A A . 78 GLY O 1 1
1 1147 1 1 79 GLN C C 168.517 16.598 10.463 1.00 . A A . 79 GLN C 1 1
1 1148 1 1 79 GLN CA C 169.517 16.742 11.606 1.00 . A A . 79 GLN CA 1 1
1 1149 1 1 79 GLN CB C 170.947 16.708 11.060 1.00 . A A . 79 GLN CB 1 1
1 1150 1 1 79 GLN CD C 173.055 18.099 11.029 1.00 . A A . 79 GLN CD 1 1
1 1151 1 1 79 GLN CG C 171.928 17.538 11.873 1.00 . A A . 79 GLN CG 1 1
1 1152 1 1 79 GLN H H 168.754 14.924 12.378 1.00 . A A . 79 GLN H 1 1
1 1153 1 1 79 GLN HA H 169.351 17.689 12.096 1.00 . A A . 79 GLN HA 1 1
1 1154 1 1 79 GLN HB2 H 171.293 15.685 11.054 1.00 . A A . 79 GLN HB2 1 1
1 1155 1 1 79 GLN HB3 H 170.942 17.084 10.048 1.00 . A A . 79 GLN HB3 1 1
1 1156 1 1 79 GLN HE21 H 174.158 18.398 12.656 1.00 . A A . 79 GLN HE21 1 1
1 1157 1 1 79 GLN HE22 H 174.888 18.859 11.159 1.00 . A A . 79 GLN HE22 1 1
1 1158 1 1 79 GLN HG2 H 171.395 18.360 12.326 1.00 . A A . 79 GLN HG2 1 1
1 1159 1 1 79 GLN HG3 H 172.352 16.915 12.646 1.00 . A A . 79 GLN HG3 1 1
1 1160 1 1 79 GLN N N 169.329 15.687 12.596 1.00 . A A . 79 GLN N 1 1
1 1161 1 1 79 GLN NE2 N 174.144 18.491 11.680 1.00 . A A . 79 GLN NE2 1 1
1 1162 1 1 79 GLN O O 168.885 16.658 9.289 1.00 . A A . 79 GLN O 1 1
1 1163 1 1 79 GLN OE1 O 172.949 18.179 9.805 1.00 . A A . 79 GLN OE1 1 1
1 1164 1 1 80 PHE C C 164.961 17.066 10.202 1.00 . A A . 80 PHE C 1 1
1 1165 1 1 80 PHE CA C 166.195 16.256 9.817 1.00 . A A . 80 PHE CA 1 1
1 1166 1 1 80 PHE CB C 165.822 14.780 9.661 1.00 . A A . 80 PHE CB 1 1
1 1167 1 1 80 PHE CD1 C 164.083 14.280 11.399 1.00 . A A . 80 PHE CD1 1 1
1 1168 1 1 80 PHE CD2 C 166.271 13.378 11.692 1.00 . A A . 80 PHE CD2 1 1
1 1169 1 1 80 PHE CE1 C 163.676 13.685 12.578 1.00 . A A . 80 PHE CE1 1 1
1 1170 1 1 80 PHE CE2 C 165.870 12.781 12.873 1.00 . A A . 80 PHE CE2 1 1
1 1171 1 1 80 PHE CG C 165.383 14.133 10.943 1.00 . A A . 80 PHE CG 1 1
1 1172 1 1 80 PHE CZ C 164.571 12.935 13.316 1.00 . A A . 80 PHE CZ 1 1
1 1173 1 1 80 PHE H H 167.017 16.369 11.765 1.00 . A A . 80 PHE H 1 1
1 1174 1 1 80 PHE HA H 166.574 16.624 8.876 1.00 . A A . 80 PHE HA 1 1
1 1175 1 1 80 PHE HB2 H 165.013 14.694 8.952 1.00 . A A . 80 PHE HB2 1 1
1 1176 1 1 80 PHE HB3 H 166.679 14.237 9.289 1.00 . A A . 80 PHE HB3 1 1
1 1177 1 1 80 PHE HD1 H 163.383 14.866 10.823 1.00 . A A . 80 PHE HD1 1 1
1 1178 1 1 80 PHE HD2 H 167.287 13.257 11.347 1.00 . A A . 80 PHE HD2 1 1
1 1179 1 1 80 PHE HE1 H 162.660 13.807 12.923 1.00 . A A . 80 PHE HE1 1 1
1 1180 1 1 80 PHE HE2 H 166.572 12.194 13.447 1.00 . A A . 80 PHE HE2 1 1
1 1181 1 1 80 PHE HZ H 164.255 12.469 14.238 1.00 . A A . 80 PHE HZ 1 1
1 1182 1 1 80 PHE N N 167.249 16.408 10.814 1.00 . A A . 80 PHE N 1 1
1 1183 1 1 80 PHE O O 164.532 17.054 11.355 1.00 . A A . 80 PHE O 1 1
1 1184 1 1 81 SER C C 162.324 18.628 8.219 1.00 . A A . 81 SER C 1 1
1 1185 1 1 81 SER CA C 163.209 18.585 9.461 1.00 . A A . 81 SER CA 1 1
1 1186 1 1 81 SER CB C 163.613 20.005 9.863 1.00 . A A . 81 SER CB 1 1
1 1187 1 1 81 SER H H 164.783 17.738 8.327 1.00 . A A . 81 SER H 1 1
1 1188 1 1 81 SER HA H 162.652 18.136 10.270 1.00 . A A . 81 SER HA 1 1
1 1189 1 1 81 SER HB2 H 162.767 20.504 10.311 1.00 . A A . 81 SER HB2 1 1
1 1190 1 1 81 SER HB3 H 164.423 19.958 10.576 1.00 . A A . 81 SER HB3 1 1
1 1191 1 1 81 SER HG H 164.909 20.455 8.464 1.00 . A A . 81 SER HG 1 1
1 1192 1 1 81 SER N N 164.395 17.769 9.226 1.00 . A A . 81 SER N 1 1
1 1193 1 1 81 SER O O 161.632 19.616 7.972 1.00 . A A . 81 SER O 1 1
1 1194 1 1 81 SER OG O 164.038 20.753 8.737 1.00 . A A . 81 SER OG 1 1
1 1195 1 1 82 SER C C 160.419 16.455 6.382 1.00 . A A . 82 SER C 1 1
1 1196 1 1 82 SER CA C 161.553 17.465 6.224 1.00 . A A . 82 SER CA 1 1
1 1197 1 1 82 SER CB C 162.436 17.075 5.037 1.00 . A A . 82 SER CB 1 1
1 1198 1 1 82 SER H H 162.924 16.795 7.691 1.00 . A A . 82 SER H 1 1
1 1199 1 1 82 SER HA H 161.127 18.439 6.039 1.00 . A A . 82 SER HA 1 1
1 1200 1 1 82 SER HB2 H 163.470 17.262 5.284 1.00 . A A . 82 SER HB2 1 1
1 1201 1 1 82 SER HB3 H 162.302 16.025 4.820 1.00 . A A . 82 SER HB3 1 1
1 1202 1 1 82 SER HG H 161.146 17.876 3.799 1.00 . A A . 82 SER HG 1 1
1 1203 1 1 82 SER N N 162.352 17.551 7.441 1.00 . A A . 82 SER N 1 1
1 1204 1 1 82 SER O O 159.402 16.538 5.693 1.00 . A A . 82 SER O 1 1
1 1205 1 1 82 SER OG O 162.101 17.826 3.883 1.00 . A A . 82 SER OG 1 1
1 1206 1 1 83 LEU C C 159.381 13.611 6.297 1.00 . A A . 83 LEU C 1 1
1 1207 1 1 83 LEU CA C 159.591 14.476 7.537 1.00 . A A . 83 LEU CA 1 1
1 1208 1 1 83 LEU CB C 158.267 15.121 7.959 1.00 . A A . 83 LEU CB 1 1
1 1209 1 1 83 LEU CD1 C 156.857 16.102 9.785 1.00 . A A . 83 LEU CD1 1 1
1 1210 1 1 83 LEU CD2 C 157.815 13.807 10.044 1.00 . A A . 83 LEU CD2 1 1
1 1211 1 1 83 LEU CG C 158.038 15.198 9.469 1.00 . A A . 83 LEU CG 1 1
1 1212 1 1 83 LEU H H 161.431 15.485 7.810 1.00 . A A . 83 LEU H 1 1
1 1213 1 1 83 LEU HA H 159.946 13.849 8.341 1.00 . A A . 83 LEU HA 1 1
1 1214 1 1 83 LEU HB2 H 158.237 16.125 7.560 1.00 . A A . 83 LEU HB2 1 1
1 1215 1 1 83 LEU HB3 H 157.458 14.555 7.524 1.00 . A A . 83 LEU HB3 1 1
1 1216 1 1 83 LEU HD11 H 156.828 16.917 9.076 1.00 . A A . 83 LEU HD11 1 1
1 1217 1 1 83 LEU HD12 H 156.963 16.498 10.784 1.00 . A A . 83 LEU HD12 1 1
1 1218 1 1 83 LEU HD13 H 155.940 15.534 9.718 1.00 . A A . 83 LEU HD13 1 1
1 1219 1 1 83 LEU HD21 H 157.252 13.883 10.963 1.00 . A A . 83 LEU HD21 1 1
1 1220 1 1 83 LEU HD22 H 158.769 13.342 10.244 1.00 . A A . 83 LEU HD22 1 1
1 1221 1 1 83 LEU HD23 H 157.265 13.208 9.333 1.00 . A A . 83 LEU HD23 1 1
1 1222 1 1 83 LEU HG H 158.915 15.618 9.939 1.00 . A A . 83 LEU HG 1 1
1 1223 1 1 83 LEU N N 160.599 15.501 7.292 1.00 . A A . 83 LEU N 1 1
1 1224 1 1 83 LEU O O 158.291 13.087 6.070 1.00 . A A . 83 LEU O 1 1
1 1225 1 1 84 HIS C C 161.339 11.489 4.356 1.00 . A A . 84 HIS C 1 1
1 1226 1 1 84 HIS CA C 160.368 12.663 4.284 1.00 . A A . 84 HIS CA 1 1
1 1227 1 1 84 HIS CB C 160.682 13.525 3.059 1.00 . A A . 84 HIS CB 1 1
1 1228 1 1 84 HIS CD2 C 158.328 14.569 2.749 1.00 . A A . 84 HIS CD2 1 1
1 1229 1 1 84 HIS CE1 C 158.939 16.650 2.434 1.00 . A A . 84 HIS CE1 1 1
1 1230 1 1 84 HIS CG C 159.679 14.610 2.819 1.00 . A A . 84 HIS CG 1 1
1 1231 1 1 84 HIS H H 161.277 13.907 5.734 1.00 . A A . 84 HIS H 1 1
1 1232 1 1 84 HIS HA H 159.363 12.278 4.194 1.00 . A A . 84 HIS HA 1 1
1 1233 1 1 84 HIS HB2 H 161.648 13.988 3.192 1.00 . A A . 84 HIS HB2 1 1
1 1234 1 1 84 HIS HB3 H 160.708 12.895 2.182 1.00 . A A . 84 HIS HB3 1 1
1 1235 1 1 84 HIS HD1 H 160.945 16.283 2.611 1.00 . A A . 84 HIS HD1 1 1
1 1236 1 1 84 HIS HD2 H 157.707 13.691 2.860 1.00 . A A . 84 HIS HD2 1 1
1 1237 1 1 84 HIS HE1 H 158.908 17.715 2.253 1.00 . A A . 84 HIS HE1 1 1
1 1238 1 1 84 HIS HE2 H 156.957 16.138 2.491 1.00 . A A . 84 HIS HE2 1 1
1 1239 1 1 84 HIS N N 160.435 13.466 5.499 1.00 . A A . 84 HIS N 1 1
1 1240 1 1 84 HIS ND1 N 160.031 15.929 2.617 1.00 . A A . 84 HIS ND1 1 1
1 1241 1 1 84 HIS NE2 N 157.893 15.849 2.508 1.00 . A A . 84 HIS NE2 1 1
1 1242 1 1 84 HIS O O 161.922 11.088 3.349 1.00 . A A . 84 HIS O 1 1
1 1243 1 1 85 VAL C C 161.626 8.540 6.059 1.00 . A A . 85 VAL C 1 1
1 1244 1 1 85 VAL CA C 162.408 9.817 5.766 1.00 . A A . 85 VAL CA 1 1
1 1245 1 1 85 VAL CB C 163.395 10.080 6.924 1.00 . A A . 85 VAL CB 1 1
1 1246 1 1 85 VAL CG1 C 164.730 10.572 6.387 1.00 . A A . 85 VAL CG1 1 1
1 1247 1 1 85 VAL CG2 C 162.819 11.072 7.926 1.00 . A A . 85 VAL CG2 1 1
1 1248 1 1 85 VAL H H 161.017 11.306 6.320 1.00 . A A . 85 VAL H 1 1
1 1249 1 1 85 VAL HA H 162.979 9.675 4.860 1.00 . A A . 85 VAL HA 1 1
1 1250 1 1 85 VAL HB H 163.564 9.147 7.437 1.00 . A A . 85 VAL HB 1 1
1 1251 1 1 85 VAL HG11 H 165.262 9.748 5.935 1.00 . A A . 85 VAL HG11 1 1
1 1252 1 1 85 VAL HG12 H 165.316 10.978 7.198 1.00 . A A . 85 VAL HG12 1 1
1 1253 1 1 85 VAL HG13 H 164.559 11.340 5.647 1.00 . A A . 85 VAL HG13 1 1
1 1254 1 1 85 VAL HG21 H 162.790 12.056 7.481 1.00 . A A . 85 VAL HG21 1 1
1 1255 1 1 85 VAL HG22 H 163.440 11.095 8.809 1.00 . A A . 85 VAL HG22 1 1
1 1256 1 1 85 VAL HG23 H 161.818 10.770 8.197 1.00 . A A . 85 VAL HG23 1 1
1 1257 1 1 85 VAL N N 161.509 10.943 5.556 1.00 . A A . 85 VAL N 1 1
1 1258 1 1 85 VAL O O 162.084 7.438 5.756 1.00 . A A . 85 VAL O 1 1
1 1259 1 1 86 ARG C C 158.924 6.994 5.740 1.00 . A A . 86 ARG C 1 1
1 1260 1 1 86 ARG CA C 159.603 7.554 6.985 1.00 . A A . 86 ARG CA 1 1
1 1261 1 1 86 ARG CB C 158.549 7.957 8.018 1.00 . A A . 86 ARG CB 1 1
1 1262 1 1 86 ARG CD C 158.396 8.344 10.496 1.00 . A A . 86 ARG CD 1 1
1 1263 1 1 86 ARG CG C 159.122 8.705 9.210 1.00 . A A . 86 ARG CG 1 1
1 1264 1 1 86 ARG CZ C 157.520 10.483 11.349 1.00 . A A . 86 ARG CZ 1 1
1 1265 1 1 86 ARG H H 160.135 9.599 6.868 1.00 . A A . 86 ARG H 1 1
1 1266 1 1 86 ARG HA H 160.235 6.789 7.409 1.00 . A A . 86 ARG HA 1 1
1 1267 1 1 86 ARG HB2 H 157.817 8.590 7.540 1.00 . A A . 86 ARG HB2 1 1
1 1268 1 1 86 ARG HB3 H 158.059 7.066 8.381 1.00 . A A . 86 ARG HB3 1 1
1 1269 1 1 86 ARG HD2 H 157.382 8.061 10.255 1.00 . A A . 86 ARG HD2 1 1
1 1270 1 1 86 ARG HD3 H 158.902 7.508 10.957 1.00 . A A . 86 ARG HD3 1 1
1 1271 1 1 86 ARG HE H 159.007 9.444 12.180 1.00 . A A . 86 ARG HE 1 1
1 1272 1 1 86 ARG HG2 H 160.166 8.452 9.315 1.00 . A A . 86 ARG HG2 1 1
1 1273 1 1 86 ARG HG3 H 159.023 9.767 9.037 1.00 . A A . 86 ARG HG3 1 1
1 1274 1 1 86 ARG HH11 H 156.601 9.808 9.678 1.00 . A A . 86 ARG HH11 1 1
1 1275 1 1 86 ARG HH12 H 156.004 11.311 10.298 1.00 . A A . 86 ARG HH12 1 1
1 1276 1 1 86 ARG HH21 H 158.223 11.419 12.997 1.00 . A A . 86 ARG HH21 1 1
1 1277 1 1 86 ARG HH22 H 156.924 12.226 12.182 1.00 . A A . 86 ARG HH22 1 1
1 1278 1 1 86 ARG N N 160.446 8.695 6.651 1.00 . A A . 86 ARG N 1 1
1 1279 1 1 86 ARG NE N 158.365 9.459 11.440 1.00 . A A . 86 ARG NE 1 1
1 1280 1 1 86 ARG NH1 N 156.636 10.538 10.361 1.00 . A A . 86 ARG NH1 1 1
1 1281 1 1 86 ARG NH2 N 157.559 11.456 12.250 1.00 . A A . 86 ARG NH2 1 1
1 1282 1 1 86 ARG O O 158.158 7.689 5.072 1.00 . A A . 86 ARG O 1 1
1 1283 1 1 87 ASP C C 158.357 3.601 4.555 1.00 . A A . 87 ASP C 1 1
1 1284 1 1 87 ASP CA C 158.623 5.076 4.272 1.00 . A A . 87 ASP CA 1 1
1 1285 1 1 87 ASP CB C 159.544 5.226 3.058 1.00 . A A . 87 ASP CB 1 1
1 1286 1 1 87 ASP CG C 159.448 6.601 2.426 1.00 . A A . 87 ASP CG 1 1
1 1287 1 1 87 ASP H H 159.824 5.229 6.007 1.00 . A A . 87 ASP H 1 1
1 1288 1 1 87 ASP HA H 157.685 5.558 4.059 1.00 . A A . 87 ASP HA 1 1
1 1289 1 1 87 ASP HB2 H 160.566 5.063 3.366 1.00 . A A . 87 ASP HB2 1 1
1 1290 1 1 87 ASP HB3 H 159.274 4.489 2.315 1.00 . A A . 87 ASP HB3 1 1
1 1291 1 1 87 ASP N N 159.208 5.732 5.435 1.00 . A A . 87 ASP N 1 1
1 1292 1 1 87 ASP O O 157.240 3.217 4.903 1.00 . A A . 87 ASP O 1 1
1 1293 1 1 87 ASP OD1 O 160.180 7.511 2.871 1.00 . A A . 87 ASP OD1 1 1
1 1294 1 1 87 ASP OD2 O 158.643 6.769 1.487 1.00 . A A . 87 ASP OD2 1 1
1 1295 1 1 88 THR C C 160.334 0.866 5.623 1.00 . A A . 88 THR C 1 1
1 1296 1 1 88 THR CA C 159.268 1.347 4.643 1.00 . A A . 88 THR CA 1 1
1 1297 1 1 88 THR CB C 159.384 0.577 3.326 1.00 . A A . 88 THR CB 1 1
1 1298 1 1 88 THR CG2 C 158.050 0.096 2.795 1.00 . A A . 88 THR CG2 1 1
1 1299 1 1 88 THR H H 160.250 3.147 4.125 1.00 . A A . 88 THR H 1 1
1 1300 1 1 88 THR HA H 158.294 1.163 5.072 1.00 . A A . 88 THR HA 1 1
1 1301 1 1 88 THR HB H 160.010 -0.289 3.481 1.00 . A A . 88 THR HB 1 1
1 1302 1 1 88 THR HG1 H 159.400 2.119 2.118 1.00 . A A . 88 THR HG1 1 1
1 1303 1 1 88 THR HG21 H 158.108 -0.012 1.722 1.00 . A A . 88 THR HG21 1 1
1 1304 1 1 88 THR HG22 H 157.283 0.814 3.045 1.00 . A A . 88 THR HG22 1 1
1 1305 1 1 88 THR HG23 H 157.809 -0.859 3.240 1.00 . A A . 88 THR HG23 1 1
1 1306 1 1 88 THR N N 159.388 2.780 4.404 1.00 . A A . 88 THR N 1 1
1 1307 1 1 88 THR O O 161.527 1.089 5.417 1.00 . A A . 88 THR O 1 1
1 1308 1 1 88 THR OG1 O 159.979 1.382 2.324 1.00 . A A . 88 THR OG1 1 1
1 1309 1 1 89 LYS C C 161.160 -1.770 7.423 1.00 . A A . 89 LYS C 1 1
1 1310 1 1 89 LYS CA C 160.809 -0.312 7.700 1.00 . A A . 89 LYS CA 1 1
1 1311 1 1 89 LYS CB C 160.185 -0.188 9.091 1.00 . A A . 89 LYS CB 1 1
1 1312 1 1 89 LYS CD C 159.227 1.744 10.378 1.00 . A A . 89 LYS CD 1 1
1 1313 1 1 89 LYS CE C 159.562 2.848 11.369 1.00 . A A . 89 LYS CE 1 1
1 1314 1 1 89 LYS CG C 160.483 1.134 9.778 1.00 . A A . 89 LYS CG 1 1
1 1315 1 1 89 LYS H H 158.932 0.057 6.796 1.00 . A A . 89 LYS H 1 1
1 1316 1 1 89 LYS HA H 161.713 0.278 7.665 1.00 . A A . 89 LYS HA 1 1
1 1317 1 1 89 LYS HB2 H 159.114 -0.291 9.001 1.00 . A A . 89 LYS HB2 1 1
1 1318 1 1 89 LYS HB3 H 160.563 -0.985 9.714 1.00 . A A . 89 LYS HB3 1 1
1 1319 1 1 89 LYS HD2 H 158.624 2.158 9.583 1.00 . A A . 89 LYS HD2 1 1
1 1320 1 1 89 LYS HD3 H 158.671 0.971 10.888 1.00 . A A . 89 LYS HD3 1 1
1 1321 1 1 89 LYS HE2 H 160.508 3.287 11.092 1.00 . A A . 89 LYS HE2 1 1
1 1322 1 1 89 LYS HE3 H 158.789 3.601 11.324 1.00 . A A . 89 LYS HE3 1 1
1 1323 1 1 89 LYS HG2 H 161.201 0.966 10.566 1.00 . A A . 89 LYS HG2 1 1
1 1324 1 1 89 LYS HG3 H 160.895 1.820 9.053 1.00 . A A . 89 LYS HG3 1 1
1 1325 1 1 89 LYS HZ1 H 158.725 2.374 13.224 1.00 . A A . 89 LYS HZ1 1 1
1 1326 1 1 89 LYS HZ2 H 160.328 2.906 13.311 1.00 . A A . 89 LYS HZ2 1 1
1 1327 1 1 89 LYS HZ3 H 159.985 1.345 12.757 1.00 . A A . 89 LYS HZ3 1 1
1 1328 1 1 89 LYS N N 159.895 0.203 6.688 1.00 . A A . 89 LYS N 1 1
1 1329 1 1 89 LYS NZ N 159.657 2.332 12.763 1.00 . A A . 89 LYS NZ 1 1
1 1330 1 1 89 LYS O O 160.282 -2.632 7.386 1.00 . A A . 89 LYS O 1 1
1 1331 1 1 90 ILE C C 163.969 -3.828 7.976 1.00 . A A . 90 ILE C 1 1
1 1332 1 1 90 ILE CA C 162.904 -3.402 6.971 1.00 . A A . 90 ILE CA 1 1
1 1333 1 1 90 ILE CB C 163.460 -3.548 5.540 1.00 . A A . 90 ILE CB 1 1
1 1334 1 1 90 ILE CD1 C 165.381 -2.886 4.011 1.00 . A A . 90 ILE CD1 1 1
1 1335 1 1 90 ILE CG1 C 164.703 -2.677 5.348 1.00 . A A . 90 ILE CG1 1 1
1 1336 1 1 90 ILE CG2 C 162.393 -3.185 4.519 1.00 . A A . 90 ILE CG2 1 1
1 1337 1 1 90 ILE H H 163.105 -1.315 7.282 1.00 . A A . 90 ILE H 1 1
1 1338 1 1 90 ILE HA H 162.053 -4.061 7.070 1.00 . A A . 90 ILE HA 1 1
1 1339 1 1 90 ILE HB H 163.729 -4.583 5.387 1.00 . A A . 90 ILE HB 1 1
1 1340 1 1 90 ILE HD11 H 166.129 -3.660 4.104 1.00 . A A . 90 ILE HD11 1 1
1 1341 1 1 90 ILE HD12 H 165.852 -1.966 3.698 1.00 . A A . 90 ILE HD12 1 1
1 1342 1 1 90 ILE HD13 H 164.646 -3.182 3.277 1.00 . A A . 90 ILE HD13 1 1
1 1343 1 1 90 ILE HG12 H 164.420 -1.637 5.418 1.00 . A A . 90 ILE HG12 1 1
1 1344 1 1 90 ILE HG13 H 165.418 -2.905 6.124 1.00 . A A . 90 ILE HG13 1 1
1 1345 1 1 90 ILE HG21 H 161.417 -3.271 4.972 1.00 . A A . 90 ILE HG21 1 1
1 1346 1 1 90 ILE HG22 H 162.459 -3.855 3.674 1.00 . A A . 90 ILE HG22 1 1
1 1347 1 1 90 ILE HG23 H 162.546 -2.169 4.185 1.00 . A A . 90 ILE HG23 1 1
1 1348 1 1 90 ILE N N 162.448 -2.043 7.236 1.00 . A A . 90 ILE N 1 1
1 1349 1 1 90 ILE O O 164.671 -2.991 8.545 1.00 . A A . 90 ILE O 1 1
1 1350 1 1 91 GLU C C 166.464 -5.251 8.784 1.00 . A A . 91 GLU C 1 1
1 1351 1 1 91 GLU CA C 165.043 -5.681 9.135 1.00 . A A . 91 GLU CA 1 1
1 1352 1 1 91 GLU CB C 164.946 -7.206 9.146 1.00 . A A . 91 GLU CB 1 1
1 1353 1 1 91 GLU CD C 163.436 -9.169 9.646 1.00 . A A . 91 GLU CD 1 1
1 1354 1 1 91 GLU CG C 163.519 -7.729 9.180 1.00 . A A . 91 GLU CG 1 1
1 1355 1 1 91 GLU H H 163.487 -5.751 7.718 1.00 . A A . 91 GLU H 1 1
1 1356 1 1 91 GLU HA H 164.798 -5.308 10.117 1.00 . A A . 91 GLU HA 1 1
1 1357 1 1 91 GLU HB2 H 165.428 -7.593 8.261 1.00 . A A . 91 GLU HB2 1 1
1 1358 1 1 91 GLU HB3 H 165.459 -7.575 10.014 1.00 . A A . 91 GLU HB3 1 1
1 1359 1 1 91 GLU HG2 H 162.939 -7.115 9.853 1.00 . A A . 91 GLU HG2 1 1
1 1360 1 1 91 GLU HG3 H 163.101 -7.662 8.185 1.00 . A A . 91 GLU HG3 1 1
1 1361 1 1 91 GLU N N 164.077 -5.135 8.196 1.00 . A A . 91 GLU N 1 1
1 1362 1 1 91 GLU O O 166.868 -5.291 7.622 1.00 . A A . 91 GLU O 1 1
1 1363 1 1 91 GLU OE1 O 164.414 -9.918 9.437 1.00 . A A . 91 GLU OE1 1 1
1 1364 1 1 91 GLU OE2 O 162.394 -9.548 10.220 1.00 . A A . 91 GLU OE2 1 1
1 1365 1 1 92 VAL C C 169.408 -5.443 8.842 1.00 . A A . 92 VAL C 1 1
1 1366 1 1 92 VAL CA C 168.598 -4.399 9.606 1.00 . A A . 92 VAL CA 1 1
1 1367 1 1 92 VAL CB C 169.315 -4.085 10.943 1.00 . A A . 92 VAL CB 1 1
1 1368 1 1 92 VAL CG1 C 169.424 -2.582 11.149 1.00 . A A . 92 VAL CG1 1 1
1 1369 1 1 92 VAL CG2 C 168.607 -4.737 12.121 1.00 . A A . 92 VAL CG2 1 1
1 1370 1 1 92 VAL H H 166.832 -4.830 10.700 1.00 . A A . 92 VAL H 1 1
1 1371 1 1 92 VAL HA H 168.570 -3.492 9.020 1.00 . A A . 92 VAL HA 1 1
1 1372 1 1 92 VAL HB H 170.316 -4.486 10.890 1.00 . A A . 92 VAL HB 1 1
1 1373 1 1 92 VAL HG11 H 170.288 -2.208 10.620 1.00 . A A . 92 VAL HG11 1 1
1 1374 1 1 92 VAL HG12 H 169.528 -2.371 12.203 1.00 . A A . 92 VAL HG12 1 1
1 1375 1 1 92 VAL HG13 H 168.534 -2.101 10.771 1.00 . A A . 92 VAL HG13 1 1
1 1376 1 1 92 VAL HG21 H 167.668 -4.234 12.298 1.00 . A A . 92 VAL HG21 1 1
1 1377 1 1 92 VAL HG22 H 169.227 -4.662 13.002 1.00 . A A . 92 VAL HG22 1 1
1 1378 1 1 92 VAL HG23 H 168.422 -5.777 11.898 1.00 . A A . 92 VAL HG23 1 1
1 1379 1 1 92 VAL N N 167.216 -4.840 9.801 1.00 . A A . 92 VAL N 1 1
1 1380 1 1 92 VAL O O 170.317 -5.100 8.090 1.00 . A A . 92 VAL O 1 1
1 1381 1 1 93 ALA C C 169.611 -7.643 6.831 1.00 . A A . 93 ALA C 1 1
1 1382 1 1 93 ALA CA C 169.773 -7.793 8.339 1.00 . A A . 93 ALA CA 1 1
1 1383 1 1 93 ALA CB C 169.254 -9.146 8.801 1.00 . A A . 93 ALA CB 1 1
1 1384 1 1 93 ALA H H 168.334 -6.934 9.637 1.00 . A A . 93 ALA H 1 1
1 1385 1 1 93 ALA HA H 170.822 -7.726 8.591 1.00 . A A . 93 ALA HA 1 1
1 1386 1 1 93 ALA HB1 H 168.531 -9.516 8.089 1.00 . A A . 93 ALA HB1 1 1
1 1387 1 1 93 ALA HB2 H 168.786 -9.042 9.768 1.00 . A A . 93 ALA HB2 1 1
1 1388 1 1 93 ALA HB3 H 170.077 -9.842 8.872 1.00 . A A . 93 ALA HB3 1 1
1 1389 1 1 93 ALA N N 169.071 -6.716 9.030 1.00 . A A . 93 ALA N 1 1
1 1390 1 1 93 ALA O O 170.589 -7.462 6.099 1.00 . A A . 93 ALA O 1 1
1 1391 1 1 94 GLN C C 168.515 -6.155 4.495 1.00 . A A . 94 GLN C 1 1
1 1392 1 1 94 GLN CA C 168.062 -7.532 4.962 1.00 . A A . 94 GLN CA 1 1
1 1393 1 1 94 GLN CB C 166.562 -7.710 4.713 1.00 . A A . 94 GLN CB 1 1
1 1394 1 1 94 GLN CD C 166.405 -8.231 2.247 1.00 . A A . 94 GLN CD 1 1
1 1395 1 1 94 GLN CG C 166.242 -8.757 3.660 1.00 . A A . 94 GLN CG 1 1
1 1396 1 1 94 GLN H H 167.627 -7.814 7.010 1.00 . A A . 94 GLN H 1 1
1 1397 1 1 94 GLN HA H 168.607 -8.287 4.416 1.00 . A A . 94 GLN HA 1 1
1 1398 1 1 94 GLN HB2 H 166.088 -8.006 5.638 1.00 . A A . 94 GLN HB2 1 1
1 1399 1 1 94 GLN HB3 H 166.145 -6.767 4.391 1.00 . A A . 94 GLN HB3 1 1
1 1400 1 1 94 GLN HE21 H 168.384 -8.280 2.430 1.00 . A A . 94 GLN HE21 1 1
1 1401 1 1 94 GLN HE22 H 167.784 -7.721 0.909 1.00 . A A . 94 GLN HE22 1 1
1 1402 1 1 94 GLN HG2 H 166.906 -9.597 3.793 1.00 . A A . 94 GLN HG2 1 1
1 1403 1 1 94 GLN HG3 H 165.220 -9.082 3.792 1.00 . A A . 94 GLN HG3 1 1
1 1404 1 1 94 GLN N N 168.363 -7.690 6.376 1.00 . A A . 94 GLN N 1 1
1 1405 1 1 94 GLN NE2 N 167.650 -8.060 1.819 1.00 . A A . 94 GLN NE2 1 1
1 1406 1 1 94 GLN O O 168.843 -5.956 3.326 1.00 . A A . 94 GLN O 1 1
1 1407 1 1 94 GLN OE1 O 165.422 -7.982 1.548 1.00 . A A . 94 GLN OE1 1 1
1 1408 1 1 95 PHE C C 170.398 -3.837 4.649 1.00 . A A . 95 PHE C 1 1
1 1409 1 1 95 PHE CA C 168.962 -3.851 5.147 1.00 . A A . 95 PHE CA 1 1
1 1410 1 1 95 PHE CB C 168.840 -2.998 6.409 1.00 . A A . 95 PHE CB 1 1
1 1411 1 1 95 PHE CD1 C 167.774 -0.901 5.570 1.00 . A A . 95 PHE CD1 1 1
1 1412 1 1 95 PHE CD2 C 169.984 -0.767 6.452 1.00 . A A . 95 PHE CD2 1 1
1 1413 1 1 95 PHE CE1 C 167.789 0.453 5.315 1.00 . A A . 95 PHE CE1 1 1
1 1414 1 1 95 PHE CE2 C 170.006 0.591 6.200 1.00 . A A . 95 PHE CE2 1 1
1 1415 1 1 95 PHE CG C 168.867 -1.525 6.139 1.00 . A A . 95 PHE CG 1 1
1 1416 1 1 95 PHE CZ C 168.906 1.203 5.631 1.00 . A A . 95 PHE CZ 1 1
1 1417 1 1 95 PHE H H 168.271 -5.442 6.346 1.00 . A A . 95 PHE H 1 1
1 1418 1 1 95 PHE HA H 168.321 -3.451 4.384 1.00 . A A . 95 PHE HA 1 1
1 1419 1 1 95 PHE HB2 H 167.906 -3.228 6.900 1.00 . A A . 95 PHE HB2 1 1
1 1420 1 1 95 PHE HB3 H 169.657 -3.234 7.074 1.00 . A A . 95 PHE HB3 1 1
1 1421 1 1 95 PHE HD1 H 166.901 -1.484 5.324 1.00 . A A . 95 PHE HD1 1 1
1 1422 1 1 95 PHE HD2 H 170.843 -1.247 6.897 1.00 . A A . 95 PHE HD2 1 1
1 1423 1 1 95 PHE HE1 H 166.928 0.923 4.868 1.00 . A A . 95 PHE HE1 1 1
1 1424 1 1 95 PHE HE2 H 170.882 1.172 6.448 1.00 . A A . 95 PHE HE2 1 1
1 1425 1 1 95 PHE HZ H 168.919 2.264 5.432 1.00 . A A . 95 PHE HZ 1 1
1 1426 1 1 95 PHE N N 168.539 -5.212 5.432 1.00 . A A . 95 PHE N 1 1
1 1427 1 1 95 PHE O O 170.690 -3.355 3.554 1.00 . A A . 95 PHE O 1 1
1 1428 1 1 96 VAL C C 172.878 -5.213 3.808 1.00 . A A . 96 VAL C 1 1
1 1429 1 1 96 VAL CA C 172.696 -4.468 5.123 1.00 . A A . 96 VAL CA 1 1
1 1430 1 1 96 VAL CB C 173.497 -5.182 6.227 1.00 . A A . 96 VAL CB 1 1
1 1431 1 1 96 VAL CG1 C 174.988 -5.075 5.961 1.00 . A A . 96 VAL CG1 1 1
1 1432 1 1 96 VAL CG2 C 173.149 -4.612 7.596 1.00 . A A . 96 VAL CG2 1 1
1 1433 1 1 96 VAL H H 170.974 -4.760 6.311 1.00 . A A . 96 VAL H 1 1
1 1434 1 1 96 VAL HA H 173.077 -3.462 5.017 1.00 . A A . 96 VAL HA 1 1
1 1435 1 1 96 VAL HB H 173.227 -6.228 6.219 1.00 . A A . 96 VAL HB 1 1
1 1436 1 1 96 VAL HG11 H 175.511 -5.813 6.549 1.00 . A A . 96 VAL HG11 1 1
1 1437 1 1 96 VAL HG12 H 175.332 -4.088 6.231 1.00 . A A . 96 VAL HG12 1 1
1 1438 1 1 96 VAL HG13 H 175.179 -5.250 4.912 1.00 . A A . 96 VAL HG13 1 1
1 1439 1 1 96 VAL HG21 H 172.601 -3.690 7.474 1.00 . A A . 96 VAL HG21 1 1
1 1440 1 1 96 VAL HG22 H 174.057 -4.421 8.149 1.00 . A A . 96 VAL HG22 1 1
1 1441 1 1 96 VAL HG23 H 172.542 -5.322 8.137 1.00 . A A . 96 VAL HG23 1 1
1 1442 1 1 96 VAL N N 171.284 -4.387 5.462 1.00 . A A . 96 VAL N 1 1
1 1443 1 1 96 VAL O O 173.551 -4.738 2.896 1.00 . A A . 96 VAL O 1 1
1 1444 1 1 97 LYS C C 171.968 -6.380 1.269 1.00 . A A . 97 LYS C 1 1
1 1445 1 1 97 LYS CA C 172.332 -7.199 2.510 1.00 . A A . 97 LYS CA 1 1
1 1446 1 1 97 LYS CB C 171.397 -8.404 2.627 1.00 . A A . 97 LYS CB 1 1
1 1447 1 1 97 LYS CD C 170.882 -10.087 4.423 1.00 . A A . 97 LYS CD 1 1
1 1448 1 1 97 LYS CE C 171.500 -10.855 5.581 1.00 . A A . 97 LYS CE 1 1
1 1449 1 1 97 LYS CG C 171.948 -9.522 3.498 1.00 . A A . 97 LYS CG 1 1
1 1450 1 1 97 LYS H H 171.735 -6.706 4.482 1.00 . A A . 97 LYS H 1 1
1 1451 1 1 97 LYS HA H 173.348 -7.552 2.409 1.00 . A A . 97 LYS HA 1 1
1 1452 1 1 97 LYS HB2 H 170.458 -8.076 3.050 1.00 . A A . 97 LYS HB2 1 1
1 1453 1 1 97 LYS HB3 H 171.216 -8.802 1.639 1.00 . A A . 97 LYS HB3 1 1
1 1454 1 1 97 LYS HD2 H 170.293 -9.273 4.818 1.00 . A A . 97 LYS HD2 1 1
1 1455 1 1 97 LYS HD3 H 170.246 -10.754 3.859 1.00 . A A . 97 LYS HD3 1 1
1 1456 1 1 97 LYS HE2 H 170.708 -11.307 6.160 1.00 . A A . 97 LYS HE2 1 1
1 1457 1 1 97 LYS HE3 H 172.140 -11.629 5.182 1.00 . A A . 97 LYS HE3 1 1
1 1458 1 1 97 LYS HG2 H 172.312 -10.314 2.861 1.00 . A A . 97 LYS HG2 1 1
1 1459 1 1 97 LYS HG3 H 172.761 -9.134 4.094 1.00 . A A . 97 LYS HG3 1 1
1 1460 1 1 97 LYS HZ1 H 171.786 -9.088 6.657 1.00 . A A . 97 LYS HZ1 1 1
1 1461 1 1 97 LYS HZ2 H 173.210 -9.737 6.015 1.00 . A A . 97 LYS HZ2 1 1
1 1462 1 1 97 LYS HZ3 H 172.494 -10.449 7.372 1.00 . A A . 97 LYS HZ3 1 1
1 1463 1 1 97 LYS N N 172.258 -6.384 3.717 1.00 . A A . 97 LYS N 1 1
1 1464 1 1 97 LYS NZ N 172.304 -9.970 6.468 1.00 . A A . 97 LYS NZ 1 1
1 1465 1 1 97 LYS O O 172.592 -6.524 0.217 1.00 . A A . 97 LYS O 1 1
1 1466 1 1 98 ASP C C 171.561 -3.651 -0.061 1.00 . A A . 98 ASP C 1 1
1 1467 1 1 98 ASP CA C 170.520 -4.689 0.274 1.00 . A A . 98 ASP CA 1 1
1 1468 1 1 98 ASP CB C 169.174 -4.025 0.575 1.00 . A A . 98 ASP CB 1 1
1 1469 1 1 98 ASP CG C 168.000 -4.857 0.096 1.00 . A A . 98 ASP CG 1 1
1 1470 1 1 98 ASP H H 170.492 -5.448 2.256 1.00 . A A . 98 ASP H 1 1
1 1471 1 1 98 ASP HA H 170.424 -5.320 -0.559 1.00 . A A . 98 ASP HA 1 1
1 1472 1 1 98 ASP HB2 H 169.079 -3.884 1.641 1.00 . A A . 98 ASP HB2 1 1
1 1473 1 1 98 ASP HB3 H 169.136 -3.064 0.083 1.00 . A A . 98 ASP HB3 1 1
1 1474 1 1 98 ASP N N 170.955 -5.521 1.395 1.00 . A A . 98 ASP N 1 1
1 1475 1 1 98 ASP O O 171.811 -3.325 -1.225 1.00 . A A . 98 ASP O 1 1
1 1476 1 1 98 ASP OD1 O 168.166 -6.085 -0.059 1.00 . A A . 98 ASP OD1 1 1
1 1477 1 1 98 ASP OD2 O 166.914 -4.280 -0.124 1.00 . A A . 98 ASP OD2 1 1
1 1478 1 1 99 LEU C C 174.373 -2.795 0.036 1.00 . A A . 99 LEU C 1 1
1 1479 1 1 99 LEU CA C 173.234 -2.196 0.860 1.00 . A A . 99 LEU CA 1 1
1 1480 1 1 99 LEU CB C 173.643 -1.869 2.283 1.00 . A A . 99 LEU CB 1 1
1 1481 1 1 99 LEU CD1 C 175.652 -0.413 2.656 1.00 . A A . 99 LEU CD1 1 1
1 1482 1 1 99 LEU CD2 C 175.407 -2.543 3.934 1.00 . A A . 99 LEU CD2 1 1
1 1483 1 1 99 LEU CG C 175.143 -1.845 2.609 1.00 . A A . 99 LEU CG 1 1
1 1484 1 1 99 LEU H H 171.936 -3.499 1.864 1.00 . A A . 99 LEU H 1 1
1 1485 1 1 99 LEU HA H 172.848 -1.314 0.372 1.00 . A A . 99 LEU HA 1 1
1 1486 1 1 99 LEU HB2 H 173.223 -0.908 2.543 1.00 . A A . 99 LEU HB2 1 1
1 1487 1 1 99 LEU HB3 H 173.168 -2.629 2.896 1.00 . A A . 99 LEU HB3 1 1
1 1488 1 1 99 LEU HD11 H 175.342 0.049 3.582 1.00 . A A . 99 LEU HD11 1 1
1 1489 1 1 99 LEU HD12 H 175.246 0.142 1.823 1.00 . A A . 99 LEU HD12 1 1
1 1490 1 1 99 LEU HD13 H 176.730 -0.412 2.598 1.00 . A A . 99 LEU HD13 1 1
1 1491 1 1 99 LEU HD21 H 174.746 -2.143 4.690 1.00 . A A . 99 LEU HD21 1 1
1 1492 1 1 99 LEU HD22 H 176.433 -2.379 4.230 1.00 . A A . 99 LEU HD22 1 1
1 1493 1 1 99 LEU HD23 H 175.229 -3.602 3.825 1.00 . A A . 99 LEU HD23 1 1
1 1494 1 1 99 LEU HG H 175.689 -2.368 1.840 1.00 . A A . 99 LEU HG 1 1
1 1495 1 1 99 LEU N N 172.180 -3.168 0.973 1.00 . A A . 99 LEU N 1 1
1 1496 1 1 99 LEU O O 174.956 -2.137 -0.826 1.00 . A A . 99 LEU O 1 1
1 1497 1 1 100 LEU C C 175.232 -5.046 -1.857 1.00 . A A . 100 LEU C 1 1
1 1498 1 1 100 LEU CA C 175.672 -4.818 -0.415 1.00 . A A . 100 LEU CA 1 1
1 1499 1 1 100 LEU CB C 175.912 -6.162 0.293 1.00 . A A . 100 LEU CB 1 1
1 1500 1 1 100 LEU CD1 C 175.724 -8.044 -1.361 1.00 . A A . 100 LEU CD1 1 1
1 1501 1 1 100 LEU CD2 C 177.777 -6.609 -1.359 1.00 . A A . 100 LEU CD2 1 1
1 1502 1 1 100 LEU CG C 176.679 -7.230 -0.502 1.00 . A A . 100 LEU CG 1 1
1 1503 1 1 100 LEU H H 174.114 -4.535 0.981 1.00 . A A . 100 LEU H 1 1
1 1504 1 1 100 LEU HA H 176.581 -4.239 -0.406 1.00 . A A . 100 LEU HA 1 1
1 1505 1 1 100 LEU HB2 H 176.456 -5.967 1.204 1.00 . A A . 100 LEU HB2 1 1
1 1506 1 1 100 LEU HB3 H 174.949 -6.573 0.558 1.00 . A A . 100 LEU HB3 1 1
1 1507 1 1 100 LEU HD11 H 174.840 -7.460 -1.571 1.00 . A A . 100 LEU HD11 1 1
1 1508 1 1 100 LEU HD12 H 175.443 -8.944 -0.834 1.00 . A A . 100 LEU HD12 1 1
1 1509 1 1 100 LEU HD13 H 176.210 -8.308 -2.289 1.00 . A A . 100 LEU HD13 1 1
1 1510 1 1 100 LEU HD21 H 178.723 -7.071 -1.120 1.00 . A A . 100 LEU HD21 1 1
1 1511 1 1 100 LEU HD22 H 177.836 -5.550 -1.162 1.00 . A A . 100 LEU HD22 1 1
1 1512 1 1 100 LEU HD23 H 177.553 -6.768 -2.402 1.00 . A A . 100 LEU HD23 1 1
1 1513 1 1 100 LEU HG H 177.149 -7.909 0.197 1.00 . A A . 100 LEU HG 1 1
1 1514 1 1 100 LEU N N 174.643 -4.072 0.298 1.00 . A A . 100 LEU N 1 1
1 1515 1 1 100 LEU O O 176.044 -5.048 -2.782 1.00 . A A . 100 LEU O 1 1
1 1516 1 1 101 LEU C C 173.658 -4.313 -4.287 1.00 . A A . 101 LEU C 1 1
1 1517 1 1 101 LEU CA C 173.328 -5.452 -3.334 1.00 . A A . 101 LEU CA 1 1
1 1518 1 1 101 LEU CB C 171.804 -5.577 -3.161 1.00 . A A . 101 LEU CB 1 1
1 1519 1 1 101 LEU CD1 C 170.446 -3.954 -4.518 1.00 . A A . 101 LEU CD1 1 1
1 1520 1 1 101 LEU CD2 C 171.666 -5.814 -5.675 1.00 . A A . 101 LEU CD2 1 1
1 1521 1 1 101 LEU CG C 170.929 -5.395 -4.411 1.00 . A A . 101 LEU CG 1 1
1 1522 1 1 101 LEU H H 173.344 -5.207 -1.238 1.00 . A A . 101 LEU H 1 1
1 1523 1 1 101 LEU HA H 173.716 -6.373 -3.733 1.00 . A A . 101 LEU HA 1 1
1 1524 1 1 101 LEU HB2 H 171.600 -6.544 -2.756 1.00 . A A . 101 LEU HB2 1 1
1 1525 1 1 101 LEU HB3 H 171.494 -4.844 -2.436 1.00 . A A . 101 LEU HB3 1 1
1 1526 1 1 101 LEU HD11 H 169.421 -3.943 -4.856 1.00 . A A . 101 LEU HD11 1 1
1 1527 1 1 101 LEU HD12 H 171.064 -3.418 -5.222 1.00 . A A . 101 LEU HD12 1 1
1 1528 1 1 101 LEU HD13 H 170.509 -3.478 -3.548 1.00 . A A . 101 LEU HD13 1 1
1 1529 1 1 101 LEU HD21 H 172.440 -6.524 -5.423 1.00 . A A . 101 LEU HD21 1 1
1 1530 1 1 101 LEU HD22 H 172.111 -4.945 -6.135 1.00 . A A . 101 LEU HD22 1 1
1 1531 1 1 101 LEU HD23 H 170.970 -6.270 -6.364 1.00 . A A . 101 LEU HD23 1 1
1 1532 1 1 101 LEU HG H 170.055 -6.024 -4.315 1.00 . A A . 101 LEU HG 1 1
1 1533 1 1 101 LEU N N 173.928 -5.228 -2.025 1.00 . A A . 101 LEU N 1 1
1 1534 1 1 101 LEU O O 174.416 -4.476 -5.247 1.00 . A A . 101 LEU O 1 1
1 1535 1 1 102 HIS C C 174.716 -1.539 -4.889 1.00 . A A . 102 HIS C 1 1
1 1536 1 1 102 HIS CA C 173.258 -1.989 -4.859 1.00 . A A . 102 HIS CA 1 1
1 1537 1 1 102 HIS CB C 172.367 -0.837 -4.388 1.00 . A A . 102 HIS CB 1 1
1 1538 1 1 102 HIS CD2 C 173.673 1.273 -5.099 1.00 . A A . 102 HIS CD2 1 1
1 1539 1 1 102 HIS CE1 C 172.192 2.061 -6.488 1.00 . A A . 102 HIS CE1 1 1
1 1540 1 1 102 HIS CG C 172.602 0.443 -5.131 1.00 . A A . 102 HIS CG 1 1
1 1541 1 1 102 HIS H H 172.457 -3.127 -3.243 1.00 . A A . 102 HIS H 1 1
1 1542 1 1 102 HIS HA H 172.969 -2.258 -5.867 1.00 . A A . 102 HIS HA 1 1
1 1543 1 1 102 HIS HB2 H 171.332 -1.114 -4.524 1.00 . A A . 102 HIS HB2 1 1
1 1544 1 1 102 HIS HB3 H 172.551 -0.654 -3.340 1.00 . A A . 102 HIS HB3 1 1
1 1545 1 1 102 HIS HD2 H 174.568 1.151 -4.506 1.00 . A A . 102 HIS HD2 1 1
1 1546 1 1 102 HIS HE1 H 171.704 2.699 -7.210 1.00 . A A . 102 HIS HE1 1 1
1 1547 1 1 102 HIS HE2 H 173.905 3.141 -6.032 1.00 . A A . 102 HIS HE2 1 1
1 1548 1 1 102 HIS N N 173.062 -3.170 -4.020 1.00 . A A . 102 HIS N 1 1
1 1549 1 1 102 HIS ND1 N 171.672 0.946 -6.008 1.00 . A A . 102 HIS ND1 1 1
1 1550 1 1 102 HIS NE2 N 173.405 2.301 -5.966 1.00 . A A . 102 HIS NE2 1 1
1 1551 1 1 102 HIS O O 175.234 -1.189 -5.947 1.00 . A A . 102 HIS O 1 1
1 1552 1 1 103 LEU C C 177.650 -1.904 -4.607 1.00 . A A . 103 LEU C 1 1
1 1553 1 1 103 LEU CA C 176.760 -1.097 -3.666 1.00 . A A . 103 LEU CA 1 1
1 1554 1 1 103 LEU CB C 177.265 -1.216 -2.237 1.00 . A A . 103 LEU CB 1 1
1 1555 1 1 103 LEU CD1 C 177.169 -0.414 0.128 1.00 . A A . 103 LEU CD1 1 1
1 1556 1 1 103 LEU CD2 C 177.522 1.222 -1.727 1.00 . A A . 103 LEU CD2 1 1
1 1557 1 1 103 LEU CG C 176.844 -0.074 -1.314 1.00 . A A . 103 LEU CG 1 1
1 1558 1 1 103 LEU H H 174.919 -1.803 -2.910 1.00 . A A . 103 LEU H 1 1
1 1559 1 1 103 LEU HA H 176.797 -0.059 -3.962 1.00 . A A . 103 LEU HA 1 1
1 1560 1 1 103 LEU HB2 H 176.895 -2.142 -1.825 1.00 . A A . 103 LEU HB2 1 1
1 1561 1 1 103 LEU HB3 H 178.339 -1.255 -2.259 1.00 . A A . 103 LEU HB3 1 1
1 1562 1 1 103 LEU HD11 H 176.532 -1.222 0.456 1.00 . A A . 103 LEU HD11 1 1
1 1563 1 1 103 LEU HD12 H 177.001 0.453 0.749 1.00 . A A . 103 LEU HD12 1 1
1 1564 1 1 103 LEU HD13 H 178.202 -0.717 0.203 1.00 . A A . 103 LEU HD13 1 1
1 1565 1 1 103 LEU HD21 H 177.159 1.524 -2.699 1.00 . A A . 103 LEU HD21 1 1
1 1566 1 1 103 LEU HD22 H 178.591 1.071 -1.773 1.00 . A A . 103 LEU HD22 1 1
1 1567 1 1 103 LEU HD23 H 177.298 1.993 -1.004 1.00 . A A . 103 LEU HD23 1 1
1 1568 1 1 103 LEU HG H 175.776 0.067 -1.390 1.00 . A A . 103 LEU HG 1 1
1 1569 1 1 103 LEU N N 175.374 -1.528 -3.735 1.00 . A A . 103 LEU N 1 1
1 1570 1 1 103 LEU O O 178.387 -1.336 -5.414 1.00 . A A . 103 LEU O 1 1
1 1571 1 1 104 LYS C C 178.028 -3.912 -6.819 1.00 . A A . 104 LYS C 1 1
1 1572 1 1 104 LYS CA C 178.395 -4.093 -5.349 1.00 . A A . 104 LYS CA 1 1
1 1573 1 1 104 LYS CB C 178.239 -5.561 -4.926 1.00 . A A . 104 LYS CB 1 1
1 1574 1 1 104 LYS CD C 176.567 -7.435 -4.720 1.00 . A A . 104 LYS CD 1 1
1 1575 1 1 104 LYS CE C 177.677 -8.429 -4.413 1.00 . A A . 104 LYS CE 1 1
1 1576 1 1 104 LYS CG C 177.067 -6.284 -5.580 1.00 . A A . 104 LYS CG 1 1
1 1577 1 1 104 LYS H H 176.982 -3.628 -3.840 1.00 . A A . 104 LYS H 1 1
1 1578 1 1 104 LYS HA H 179.428 -3.801 -5.218 1.00 . A A . 104 LYS HA 1 1
1 1579 1 1 104 LYS HB2 H 179.144 -6.092 -5.181 1.00 . A A . 104 LYS HB2 1 1
1 1580 1 1 104 LYS HB3 H 178.103 -5.599 -3.856 1.00 . A A . 104 LYS HB3 1 1
1 1581 1 1 104 LYS HD2 H 176.187 -7.037 -3.792 1.00 . A A . 104 LYS HD2 1 1
1 1582 1 1 104 LYS HD3 H 175.774 -7.945 -5.247 1.00 . A A . 104 LYS HD3 1 1
1 1583 1 1 104 LYS HE2 H 178.487 -7.907 -3.927 1.00 . A A . 104 LYS HE2 1 1
1 1584 1 1 104 LYS HE3 H 177.289 -9.188 -3.749 1.00 . A A . 104 LYS HE3 1 1
1 1585 1 1 104 LYS HG2 H 176.261 -5.584 -5.725 1.00 . A A . 104 LYS HG2 1 1
1 1586 1 1 104 LYS HG3 H 177.386 -6.673 -6.536 1.00 . A A . 104 LYS HG3 1 1
1 1587 1 1 104 LYS HZ1 H 177.415 -9.252 -6.316 1.00 . A A . 104 LYS HZ1 1 1
1 1588 1 1 104 LYS HZ2 H 178.637 -9.993 -5.411 1.00 . A A . 104 LYS HZ2 1 1
1 1589 1 1 104 LYS HZ3 H 178.903 -8.474 -6.104 1.00 . A A . 104 LYS HZ3 1 1
1 1590 1 1 104 LYS N N 177.584 -3.227 -4.501 1.00 . A A . 104 LYS N 1 1
1 1591 1 1 104 LYS NZ N 178.194 -9.083 -5.647 1.00 . A A . 104 LYS NZ 1 1
1 1592 1 1 104 LYS O O 178.900 -3.900 -7.684 1.00 . A A . 104 LYS O 1 1
1 1593 1 1 105 LYS C C 176.786 -2.286 -9.064 1.00 . A A . 105 LYS C 1 1
1 1594 1 1 105 LYS CA C 176.270 -3.594 -8.465 1.00 . A A . 105 LYS CA 1 1
1 1595 1 1 105 LYS CB C 174.743 -3.629 -8.496 1.00 . A A . 105 LYS CB 1 1
1 1596 1 1 105 LYS CD C 173.032 -5.459 -8.348 1.00 . A A . 105 LYS CD 1 1
1 1597 1 1 105 LYS CE C 172.374 -6.616 -9.081 1.00 . A A . 105 LYS CE 1 1
1 1598 1 1 105 LYS CG C 174.195 -4.888 -9.138 1.00 . A A . 105 LYS CG 1 1
1 1599 1 1 105 LYS H H 176.078 -3.796 -6.370 1.00 . A A . 105 LYS H 1 1
1 1600 1 1 105 LYS HA H 176.649 -4.416 -9.053 1.00 . A A . 105 LYS HA 1 1
1 1601 1 1 105 LYS HB2 H 174.374 -3.576 -7.481 1.00 . A A . 105 LYS HB2 1 1
1 1602 1 1 105 LYS HB3 H 174.377 -2.776 -9.047 1.00 . A A . 105 LYS HB3 1 1
1 1603 1 1 105 LYS HD2 H 173.400 -5.812 -7.396 1.00 . A A . 105 LYS HD2 1 1
1 1604 1 1 105 LYS HD3 H 172.300 -4.681 -8.188 1.00 . A A . 105 LYS HD3 1 1
1 1605 1 1 105 LYS HE2 H 173.137 -7.183 -9.593 1.00 . A A . 105 LYS HE2 1 1
1 1606 1 1 105 LYS HE3 H 171.880 -7.249 -8.359 1.00 . A A . 105 LYS HE3 1 1
1 1607 1 1 105 LYS HG2 H 173.862 -4.658 -10.139 1.00 . A A . 105 LYS HG2 1 1
1 1608 1 1 105 LYS HG3 H 174.985 -5.622 -9.177 1.00 . A A . 105 LYS HG3 1 1
1 1609 1 1 105 LYS HZ1 H 170.656 -6.881 -10.240 1.00 . A A . 105 LYS HZ1 1 1
1 1610 1 1 105 LYS HZ2 H 171.840 -5.928 -10.980 1.00 . A A . 105 LYS HZ2 1 1
1 1611 1 1 105 LYS HZ3 H 170.899 -5.286 -9.730 1.00 . A A . 105 LYS HZ3 1 1
1 1612 1 1 105 LYS N N 176.737 -3.773 -7.099 1.00 . A A . 105 LYS N 1 1
1 1613 1 1 105 LYS NZ N 171.372 -6.145 -10.077 1.00 . A A . 105 LYS NZ 1 1
1 1614 1 1 105 LYS O O 176.964 -2.175 -10.277 1.00 . A A . 105 LYS O 1 1
1 1615 1 1 106 LEU C C 179.014 -0.024 -8.862 1.00 . A A . 106 LEU C 1 1
1 1616 1 1 106 LEU CA C 177.510 0.002 -8.650 1.00 . A A . 106 LEU CA 1 1
1 1617 1 1 106 LEU CB C 177.145 1.083 -7.631 1.00 . A A . 106 LEU CB 1 1
1 1618 1 1 106 LEU CD1 C 175.535 2.409 -9.022 1.00 . A A . 106 LEU CD1 1 1
1 1619 1 1 106 LEU CD2 C 176.747 3.506 -7.130 1.00 . A A . 106 LEU CD2 1 1
1 1620 1 1 106 LEU CG C 176.830 2.456 -8.227 1.00 . A A . 106 LEU CG 1 1
1 1621 1 1 106 LEU H H 176.863 -1.447 -7.253 1.00 . A A . 106 LEU H 1 1
1 1622 1 1 106 LEU HA H 177.037 0.230 -9.586 1.00 . A A . 106 LEU HA 1 1
1 1623 1 1 106 LEU HB2 H 176.280 0.747 -7.077 1.00 . A A . 106 LEU HB2 1 1
1 1624 1 1 106 LEU HB3 H 177.970 1.194 -6.944 1.00 . A A . 106 LEU HB3 1 1
1 1625 1 1 106 LEU HD11 H 175.336 1.392 -9.327 1.00 . A A . 106 LEU HD11 1 1
1 1626 1 1 106 LEU HD12 H 175.626 3.035 -9.897 1.00 . A A . 106 LEU HD12 1 1
1 1627 1 1 106 LEU HD13 H 174.722 2.765 -8.407 1.00 . A A . 106 LEU HD13 1 1
1 1628 1 1 106 LEU HD21 H 177.715 3.966 -6.998 1.00 . A A . 106 LEU HD21 1 1
1 1629 1 1 106 LEU HD22 H 176.443 3.037 -6.206 1.00 . A A . 106 LEU HD22 1 1
1 1630 1 1 106 LEU HD23 H 176.025 4.259 -7.407 1.00 . A A . 106 LEU HD23 1 1
1 1631 1 1 106 LEU HG H 177.625 2.738 -8.902 1.00 . A A . 106 LEU HG 1 1
1 1632 1 1 106 LEU N N 177.021 -1.298 -8.207 1.00 . A A . 106 LEU N 1 1
1 1633 1 1 106 LEU O O 179.505 0.205 -9.967 1.00 . A A . 106 LEU O 1 1
1 1634 1 1 107 PHE C C 181.650 -1.380 -8.895 1.00 . A A . 107 PHE C 1 1
1 1635 1 1 107 PHE CA C 181.193 -0.370 -7.848 1.00 . A A . 107 PHE CA 1 1
1 1636 1 1 107 PHE CB C 181.768 -0.730 -6.475 1.00 . A A . 107 PHE CB 1 1
1 1637 1 1 107 PHE CD1 C 184.222 -0.253 -6.707 1.00 . A A . 107 PHE CD1 1 1
1 1638 1 1 107 PHE CD2 C 182.938 1.099 -5.221 1.00 . A A . 107 PHE CD2 1 1
1 1639 1 1 107 PHE CE1 C 185.357 0.470 -6.389 1.00 . A A . 107 PHE CE1 1 1
1 1640 1 1 107 PHE CE2 C 184.069 1.825 -4.898 1.00 . A A . 107 PHE CE2 1 1
1 1641 1 1 107 PHE CG C 183.001 0.053 -6.126 1.00 . A A . 107 PHE CG 1 1
1 1642 1 1 107 PHE CZ C 185.280 1.510 -5.483 1.00 . A A . 107 PHE CZ 1 1
1 1643 1 1 107 PHE H H 179.280 -0.480 -6.946 1.00 . A A . 107 PHE H 1 1
1 1644 1 1 107 PHE HA H 181.552 0.608 -8.131 1.00 . A A . 107 PHE HA 1 1
1 1645 1 1 107 PHE HB2 H 181.025 -0.531 -5.717 1.00 . A A . 107 PHE HB2 1 1
1 1646 1 1 107 PHE HB3 H 182.021 -1.781 -6.456 1.00 . A A . 107 PHE HB3 1 1
1 1647 1 1 107 PHE HD1 H 184.283 -1.065 -7.415 1.00 . A A . 107 PHE HD1 1 1
1 1648 1 1 107 PHE HD2 H 181.992 1.347 -4.763 1.00 . A A . 107 PHE HD2 1 1
1 1649 1 1 107 PHE HE1 H 186.302 0.221 -6.847 1.00 . A A . 107 PHE HE1 1 1
1 1650 1 1 107 PHE HE2 H 184.006 2.638 -4.190 1.00 . A A . 107 PHE HE2 1 1
1 1651 1 1 107 PHE HZ H 186.165 2.076 -5.233 1.00 . A A . 107 PHE HZ 1 1
1 1652 1 1 107 PHE N N 179.738 -0.307 -7.792 1.00 . A A . 107 PHE N 1 1
1 1653 1 1 107 PHE O O 182.758 -1.282 -9.424 1.00 . A A . 107 PHE O 1 1
1 1654 1 1 108 ARG C C 180.730 -2.915 -11.584 1.00 . A A . 108 ARG C 1 1
1 1655 1 1 108 ARG CA C 181.104 -3.376 -10.179 1.00 . A A . 108 ARG CA 1 1
1 1656 1 1 108 ARG CB C 180.372 -4.677 -9.845 1.00 . A A . 108 ARG CB 1 1
1 1657 1 1 108 ARG CD C 180.618 -7.168 -10.062 1.00 . A A . 108 ARG CD 1 1
1 1658 1 1 108 ARG CG C 180.726 -5.828 -10.772 1.00 . A A . 108 ARG CG 1 1
1 1659 1 1 108 ARG CZ C 182.987 -7.781 -9.769 1.00 . A A . 108 ARG CZ 1 1
1 1660 1 1 108 ARG H H 179.916 -2.375 -8.735 1.00 . A A . 108 ARG H 1 1
1 1661 1 1 108 ARG HA H 182.168 -3.553 -10.143 1.00 . A A . 108 ARG HA 1 1
1 1662 1 1 108 ARG HB2 H 180.619 -4.967 -8.835 1.00 . A A . 108 ARG HB2 1 1
1 1663 1 1 108 ARG HB3 H 179.308 -4.505 -9.911 1.00 . A A . 108 ARG HB3 1 1
1 1664 1 1 108 ARG HD2 H 179.752 -7.151 -9.417 1.00 . A A . 108 ARG HD2 1 1
1 1665 1 1 108 ARG HD3 H 180.499 -7.945 -10.802 1.00 . A A . 108 ARG HD3 1 1
1 1666 1 1 108 ARG HE H 181.709 -7.410 -8.282 1.00 . A A . 108 ARG HE 1 1
1 1667 1 1 108 ARG HG2 H 180.049 -5.823 -11.613 1.00 . A A . 108 ARG HG2 1 1
1 1668 1 1 108 ARG HG3 H 181.740 -5.697 -11.122 1.00 . A A . 108 ARG HG3 1 1
1 1669 1 1 108 ARG HH11 H 182.382 -7.671 -11.696 1.00 . A A . 108 ARG HH11 1 1
1 1670 1 1 108 ARG HH12 H 184.043 -8.100 -11.463 1.00 . A A . 108 ARG HH12 1 1
1 1671 1 1 108 ARG HH21 H 183.895 -7.973 -7.974 1.00 . A A . 108 ARG HH21 1 1
1 1672 1 1 108 ARG HH22 H 184.902 -8.272 -9.350 1.00 . A A . 108 ARG HH22 1 1
1 1673 1 1 108 ARG N N 180.789 -2.349 -9.192 1.00 . A A . 108 ARG N 1 1
1 1674 1 1 108 ARG NE N 181.802 -7.458 -9.256 1.00 . A A . 108 ARG NE 1 1
1 1675 1 1 108 ARG NH1 N 183.150 -7.857 -11.084 1.00 . A A . 108 ARG NH1 1 1
1 1676 1 1 108 ARG NH2 N 184.012 -8.029 -8.965 1.00 . A A . 108 ARG NH2 1 1
1 1677 1 1 108 ARG O O 181.499 -3.088 -12.529 1.00 . A A . 108 ARG O 1 1
1 1678 1 1 109 GLU C C 179.972 -0.730 -13.539 1.00 . A A . 109 GLU C 1 1
1 1679 1 1 109 GLU CA C 179.074 -1.845 -13.012 1.00 . A A . 109 GLU CA 1 1
1 1680 1 1 109 GLU CB C 177.632 -1.344 -12.903 1.00 . A A . 109 GLU CB 1 1
1 1681 1 1 109 GLU CD C 175.942 -2.554 -14.339 1.00 . A A . 109 GLU CD 1 1
1 1682 1 1 109 GLU CG C 176.596 -2.453 -12.974 1.00 . A A . 109 GLU CG 1 1
1 1683 1 1 109 GLU H H 178.970 -2.217 -10.928 1.00 . A A . 109 GLU H 1 1
1 1684 1 1 109 GLU HA H 179.106 -2.673 -13.704 1.00 . A A . 109 GLU HA 1 1
1 1685 1 1 109 GLU HB2 H 177.513 -0.828 -11.962 1.00 . A A . 109 GLU HB2 1 1
1 1686 1 1 109 GLU HB3 H 177.443 -0.652 -13.710 1.00 . A A . 109 GLU HB3 1 1
1 1687 1 1 109 GLU HG2 H 177.077 -3.394 -12.753 1.00 . A A . 109 GLU HG2 1 1
1 1688 1 1 109 GLU HG3 H 175.830 -2.260 -12.238 1.00 . A A . 109 GLU HG3 1 1
1 1689 1 1 109 GLU N N 179.543 -2.328 -11.717 1.00 . A A . 109 GLU N 1 1
1 1690 1 1 109 GLU O O 180.062 -0.512 -14.747 1.00 . A A . 109 GLU O 1 1
1 1691 1 1 109 GLU OE1 O 175.107 -1.683 -14.663 1.00 . A A . 109 GLU OE1 1 1
1 1692 1 1 109 GLU OE2 O 176.266 -3.502 -15.084 1.00 . A A . 109 GLU OE2 1 1
1 1693 1 1 110 GLY C C 180.870 2.421 -12.896 1.00 . A A . 110 GLY C 1 1
1 1694 1 1 110 GLY CA C 181.519 1.055 -13.023 1.00 . A A . 110 GLY CA 1 1
1 1695 1 1 110 GLY H H 180.528 -0.244 -11.677 1.00 . A A . 110 GLY H 1 1
1 1696 1 1 110 GLY HA2 H 182.401 1.030 -12.402 1.00 . A A . 110 GLY HA2 1 1
1 1697 1 1 110 GLY HA3 H 181.813 0.904 -14.052 1.00 . A A . 110 GLY HA3 1 1
1 1698 1 1 110 GLY N N 180.637 -0.027 -12.627 1.00 . A A . 110 GLY N 1 1
1 1699 1 1 110 GLY O O 181.432 3.423 -13.339 1.00 . A A . 110 GLY O 1 1
1 1700 1 1 111 ARG C C 178.981 4.138 -10.644 1.00 . A A . 111 ARG C 1 1
1 1701 1 1 111 ARG CA C 178.970 3.724 -12.108 1.00 . A A . 111 ARG CA 1 1
1 1702 1 1 111 ARG CB C 177.528 3.611 -12.622 1.00 . A A . 111 ARG CB 1 1
1 1703 1 1 111 ARG CD C 175.635 2.142 -13.383 1.00 . A A . 111 ARG CD 1 1
1 1704 1 1 111 ARG CG C 177.085 2.188 -12.928 1.00 . A A . 111 ARG CG 1 1
1 1705 1 1 111 ARG CZ C 175.758 2.196 -15.844 1.00 . A A . 111 ARG CZ 1 1
1 1706 1 1 111 ARG H H 179.286 1.641 -11.955 1.00 . A A . 111 ARG H 1 1
1 1707 1 1 111 ARG HA H 179.491 4.480 -12.676 1.00 . A A . 111 ARG HA 1 1
1 1708 1 1 111 ARG HB2 H 176.858 4.020 -11.881 1.00 . A A . 111 ARG HB2 1 1
1 1709 1 1 111 ARG HB3 H 177.442 4.189 -13.527 1.00 . A A . 111 ARG HB3 1 1
1 1710 1 1 111 ARG HD2 H 175.324 1.110 -13.450 1.00 . A A . 111 ARG HD2 1 1
1 1711 1 1 111 ARG HD3 H 175.026 2.654 -12.654 1.00 . A A . 111 ARG HD3 1 1
1 1712 1 1 111 ARG HE H 175.076 3.682 -14.699 1.00 . A A . 111 ARG HE 1 1
1 1713 1 1 111 ARG HG2 H 177.710 1.787 -13.712 1.00 . A A . 111 ARG HG2 1 1
1 1714 1 1 111 ARG HG3 H 177.192 1.587 -12.037 1.00 . A A . 111 ARG HG3 1 1
1 1715 1 1 111 ARG HH11 H 176.420 0.476 -15.010 1.00 . A A . 111 ARG HH11 1 1
1 1716 1 1 111 ARG HH12 H 176.495 0.540 -16.739 1.00 . A A . 111 ARG HH12 1 1
1 1717 1 1 111 ARG HH21 H 175.175 3.767 -16.973 1.00 . A A . 111 ARG HH21 1 1
1 1718 1 1 111 ARG HH22 H 175.789 2.408 -17.854 1.00 . A A . 111 ARG HH22 1 1
1 1719 1 1 111 ARG N N 179.686 2.467 -12.289 1.00 . A A . 111 ARG N 1 1
1 1720 1 1 111 ARG NE N 175.450 2.776 -14.686 1.00 . A A . 111 ARG NE 1 1
1 1721 1 1 111 ARG NH1 N 176.266 0.970 -15.866 1.00 . A A . 111 ARG NH1 1 1
1 1722 1 1 111 ARG NH2 N 175.557 2.844 -16.984 1.00 . A A . 111 ARG NH2 1 1
1 1723 1 1 111 ARG O O 177.977 4.599 -10.101 1.00 . A A . 111 ARG O 1 1
1 1724 1 1 112 PHE C C 180.596 5.816 -8.485 1.00 . A A . 112 PHE C 1 1
1 1725 1 1 112 PHE CA C 180.315 4.325 -8.622 1.00 . A A . 112 PHE CA 1 1
1 1726 1 1 112 PHE CB C 181.460 3.496 -8.034 1.00 . A A . 112 PHE CB 1 1
1 1727 1 1 112 PHE CD1 C 183.041 5.103 -6.935 1.00 . A A . 112 PHE CD1 1 1
1 1728 1 1 112 PHE CD2 C 183.747 4.003 -8.928 1.00 . A A . 112 PHE CD2 1 1
1 1729 1 1 112 PHE CE1 C 184.251 5.766 -6.867 1.00 . A A . 112 PHE CE1 1 1
1 1730 1 1 112 PHE CE2 C 184.960 4.663 -8.868 1.00 . A A . 112 PHE CE2 1 1
1 1731 1 1 112 PHE CG C 182.777 4.216 -7.964 1.00 . A A . 112 PHE CG 1 1
1 1732 1 1 112 PHE CZ C 185.212 5.546 -7.835 1.00 . A A . 112 PHE CZ 1 1
1 1733 1 1 112 PHE H H 180.893 3.606 -10.516 1.00 . A A . 112 PHE H 1 1
1 1734 1 1 112 PHE HA H 179.403 4.091 -8.095 1.00 . A A . 112 PHE HA 1 1
1 1735 1 1 112 PHE HB2 H 181.196 3.189 -7.037 1.00 . A A . 112 PHE HB2 1 1
1 1736 1 1 112 PHE HB3 H 181.598 2.620 -8.649 1.00 . A A . 112 PHE HB3 1 1
1 1737 1 1 112 PHE HD1 H 182.288 5.275 -6.180 1.00 . A A . 112 PHE HD1 1 1
1 1738 1 1 112 PHE HD2 H 183.548 3.313 -9.736 1.00 . A A . 112 PHE HD2 1 1
1 1739 1 1 112 PHE HE1 H 184.446 6.456 -6.059 1.00 . A A . 112 PHE HE1 1 1
1 1740 1 1 112 PHE HE2 H 185.709 4.488 -9.625 1.00 . A A . 112 PHE HE2 1 1
1 1741 1 1 112 PHE HZ H 186.159 6.063 -7.785 1.00 . A A . 112 PHE HZ 1 1
1 1742 1 1 112 PHE N N 180.135 3.973 -10.019 1.00 . A A . 112 PHE N 1 1
1 1743 1 1 112 PHE O O 180.177 6.458 -7.522 1.00 . A A . 112 PHE O 1 1
1 1744 1 1 113 ASN C C 182.482 8.134 -8.236 1.00 . A A . 113 ASN C 1 1
1 1745 1 1 113 ASN CA C 181.663 7.769 -9.470 1.00 . A A . 113 ASN CA 1 1
1 1746 1 1 113 ASN CB C 180.398 8.628 -9.530 1.00 . A A . 113 ASN CB 1 1
1 1747 1 1 113 ASN CG C 180.568 9.845 -10.418 1.00 . A A . 113 ASN CG 1 1
1 1748 1 1 113 ASN H H 181.615 5.780 -10.201 1.00 . A A . 113 ASN H 1 1
1 1749 1 1 113 ASN HA H 182.258 7.959 -10.351 1.00 . A A . 113 ASN HA 1 1
1 1750 1 1 113 ASN HB2 H 179.585 8.034 -9.917 1.00 . A A . 113 ASN HB2 1 1
1 1751 1 1 113 ASN HB3 H 180.151 8.964 -8.533 1.00 . A A . 113 ASN HB3 1 1
1 1752 1 1 113 ASN HD21 H 180.370 8.716 -12.043 1.00 . A A . 113 ASN HD21 1 1
1 1753 1 1 113 ASN HD22 H 180.620 10.402 -12.326 1.00 . A A . 113 ASN HD22 1 1
1 1754 1 1 113 ASN N N 181.313 6.354 -9.463 1.00 . A A . 113 ASN N 1 1
1 1755 1 1 113 ASN ND2 N 180.514 9.633 -11.728 1.00 . A A . 113 ASN ND2 1 1
1 1756 1 1 113 ASN O O 183.718 8.264 -8.364 1.00 . A A . 113 ASN O 1 1
1 1757 1 1 113 ASN OXT O 181.881 8.287 -7.152 1.00 . A A . 113 ASN OXT 1 1
1 1758 1 1 113 ASN OD1 O 180.745 10.962 -9.933 1.00 . A A . 113 ASN OD1 1 1
2 1759 1 1 1 GLY C C 156.578 8.967 22.822 1.00 . A A . 1 GLY C 1 1
2 1760 1 1 1 GLY CA C 155.469 9.431 21.899 1.00 . A A . 1 GLY CA 1 1
2 1761 1 1 1 GLY H1 H 155.298 10.106 19.929 1.00 . A A . 1 GLY H1 1 1
2 1762 1 1 1 GLY H2 H 155.770 8.487 20.060 1.00 . A A . 1 GLY H2 1 1
2 1763 1 1 1 GLY H3 H 156.881 9.720 20.386 1.00 . A A . 1 GLY H3 1 1
2 1764 1 1 1 GLY HA2 H 155.176 10.432 22.181 1.00 . A A . 1 GLY HA2 1 1
2 1765 1 1 1 GLY HA3 H 154.621 8.773 22.014 1.00 . A A . 1 GLY HA3 1 1
2 1766 1 1 1 GLY N N 155.884 9.437 20.468 1.00 . A A . 1 GLY N 1 1
2 1767 1 1 1 GLY O O 156.881 9.623 23.819 1.00 . A A . 1 GLY O 1 1
2 1768 1 1 2 GLY C C 159.480 8.204 23.322 1.00 . A A . 2 GLY C 1 1
2 1769 1 1 2 GLY CA C 158.261 7.301 23.308 1.00 . A A . 2 GLY CA 1 1
2 1770 1 1 2 GLY H H 156.902 7.353 21.685 1.00 . A A . 2 GLY H 1 1
2 1771 1 1 2 GLY HA2 H 157.903 7.181 24.320 1.00 . A A . 2 GLY HA2 1 1
2 1772 1 1 2 GLY HA3 H 158.547 6.334 22.922 1.00 . A A . 2 GLY HA3 1 1
2 1773 1 1 2 GLY N N 157.186 7.832 22.491 1.00 . A A . 2 GLY N 1 1
2 1774 1 1 2 GLY O O 159.354 9.421 23.193 1.00 . A A . 2 GLY O 1 1
2 1775 1 1 3 PRO C C 162.260 9.023 22.152 1.00 . A A . 3 PRO C 1 1
2 1776 1 1 3 PRO CA C 161.931 8.408 23.507 1.00 . A A . 3 PRO CA 1 1
2 1777 1 1 3 PRO CB C 162.990 7.374 23.897 1.00 . A A . 3 PRO CB 1 1
2 1778 1 1 3 PRO CD C 160.932 6.187 23.640 1.00 . A A . 3 PRO CD 1 1
2 1779 1 1 3 PRO CG C 162.420 6.066 23.467 1.00 . A A . 3 PRO CG 1 1
2 1780 1 1 3 PRO HA H 161.892 9.187 24.254 1.00 . A A . 3 PRO HA 1 1
2 1781 1 1 3 PRO HB2 H 163.915 7.591 23.383 1.00 . A A . 3 PRO HB2 1 1
2 1782 1 1 3 PRO HB3 H 163.149 7.402 24.965 1.00 . A A . 3 PRO HB3 1 1
2 1783 1 1 3 PRO HD2 H 160.417 5.621 22.877 1.00 . A A . 3 PRO HD2 1 1
2 1784 1 1 3 PRO HD3 H 160.637 5.853 24.624 1.00 . A A . 3 PRO HD3 1 1
2 1785 1 1 3 PRO HG2 H 162.664 5.882 22.431 1.00 . A A . 3 PRO HG2 1 1
2 1786 1 1 3 PRO HG3 H 162.807 5.274 24.091 1.00 . A A . 3 PRO HG3 1 1
2 1787 1 1 3 PRO N N 160.687 7.632 23.479 1.00 . A A . 3 PRO N 1 1
2 1788 1 1 3 PRO O O 162.907 10.068 22.074 1.00 . A A . 3 PRO O 1 1
2 1789 1 1 4 VAL C C 163.543 8.888 19.418 1.00 . A A . 4 VAL C 1 1
2 1790 1 1 4 VAL CA C 162.045 8.851 19.732 1.00 . A A . 4 VAL CA 1 1
2 1791 1 1 4 VAL CB C 161.441 10.254 19.537 1.00 . A A . 4 VAL CB 1 1
2 1792 1 1 4 VAL CG1 C 161.790 10.819 18.167 1.00 . A A . 4 VAL CG1 1 1
2 1793 1 1 4 VAL CG2 C 159.933 10.214 19.734 1.00 . A A . 4 VAL CG2 1 1
2 1794 1 1 4 VAL H H 161.293 7.551 21.215 1.00 . A A . 4 VAL H 1 1
2 1795 1 1 4 VAL HA H 161.557 8.173 19.049 1.00 . A A . 4 VAL HA 1 1
2 1796 1 1 4 VAL HB H 161.859 10.903 20.289 1.00 . A A . 4 VAL HB 1 1
2 1797 1 1 4 VAL HG11 H 162.863 10.844 18.050 1.00 . A A . 4 VAL HG11 1 1
2 1798 1 1 4 VAL HG12 H 161.396 11.821 18.080 1.00 . A A . 4 VAL HG12 1 1
2 1799 1 1 4 VAL HG13 H 161.358 10.195 17.399 1.00 . A A . 4 VAL HG13 1 1
2 1800 1 1 4 VAL HG21 H 159.697 10.449 20.761 1.00 . A A . 4 VAL HG21 1 1
2 1801 1 1 4 VAL HG22 H 159.566 9.226 19.497 1.00 . A A . 4 VAL HG22 1 1
2 1802 1 1 4 VAL HG23 H 159.466 10.937 19.082 1.00 . A A . 4 VAL HG23 1 1
2 1803 1 1 4 VAL N N 161.806 8.371 21.086 1.00 . A A . 4 VAL N 1 1
2 1804 1 1 4 VAL O O 164.343 9.358 20.227 1.00 . A A . 4 VAL O 1 1
2 1805 1 1 5 PRO C C 165.889 9.776 17.534 1.00 . A A . 5 PRO C 1 1
2 1806 1 1 5 PRO CA C 165.354 8.376 17.824 1.00 . A A . 5 PRO CA 1 1
2 1807 1 1 5 PRO CB C 165.345 7.532 16.547 1.00 . A A . 5 PRO CB 1 1
2 1808 1 1 5 PRO CD C 163.064 7.811 17.202 1.00 . A A . 5 PRO CD 1 1
2 1809 1 1 5 PRO CG C 163.966 7.680 16.006 1.00 . A A . 5 PRO CG 1 1
2 1810 1 1 5 PRO HA H 165.976 7.902 18.569 1.00 . A A . 5 PRO HA 1 1
2 1811 1 1 5 PRO HB2 H 166.084 7.912 15.857 1.00 . A A . 5 PRO HB2 1 1
2 1812 1 1 5 PRO HB3 H 165.564 6.504 16.790 1.00 . A A . 5 PRO HB3 1 1
2 1813 1 1 5 PRO HD2 H 162.239 8.472 16.982 1.00 . A A . 5 PRO HD2 1 1
2 1814 1 1 5 PRO HD3 H 162.701 6.841 17.509 1.00 . A A . 5 PRO HD3 1 1
2 1815 1 1 5 PRO HG2 H 163.905 8.567 15.392 1.00 . A A . 5 PRO HG2 1 1
2 1816 1 1 5 PRO HG3 H 163.701 6.806 15.431 1.00 . A A . 5 PRO HG3 1 1
2 1817 1 1 5 PRO N N 163.945 8.392 18.233 1.00 . A A . 5 PRO N 1 1
2 1818 1 1 5 PRO O O 165.124 10.736 17.444 1.00 . A A . 5 PRO O 1 1
2 1819 1 1 6 PRO C C 167.555 11.699 15.691 1.00 . A A . 6 PRO C 1 1
2 1820 1 1 6 PRO CA C 167.854 11.202 17.101 1.00 . A A . 6 PRO CA 1 1
2 1821 1 1 6 PRO CB C 169.346 10.904 17.258 1.00 . A A . 6 PRO CB 1 1
2 1822 1 1 6 PRO CD C 168.203 8.816 17.473 1.00 . A A . 6 PRO CD 1 1
2 1823 1 1 6 PRO CG C 169.474 9.448 16.974 1.00 . A A . 6 PRO CG 1 1
2 1824 1 1 6 PRO HA H 167.556 11.953 17.817 1.00 . A A . 6 PRO HA 1 1
2 1825 1 1 6 PRO HB2 H 169.910 11.497 16.551 1.00 . A A . 6 PRO HB2 1 1
2 1826 1 1 6 PRO HB3 H 169.660 11.139 18.264 1.00 . A A . 6 PRO HB3 1 1
2 1827 1 1 6 PRO HD2 H 167.920 7.988 16.841 1.00 . A A . 6 PRO HD2 1 1
2 1828 1 1 6 PRO HD3 H 168.321 8.489 18.496 1.00 . A A . 6 PRO HD3 1 1
2 1829 1 1 6 PRO HG2 H 169.579 9.289 15.911 1.00 . A A . 6 PRO HG2 1 1
2 1830 1 1 6 PRO HG3 H 170.325 9.044 17.501 1.00 . A A . 6 PRO HG3 1 1
2 1831 1 1 6 PRO N N 167.218 9.911 17.382 1.00 . A A . 6 PRO N 1 1
2 1832 1 1 6 PRO O O 168.354 11.512 14.773 1.00 . A A . 6 PRO O 1 1
2 1833 1 1 7 SER C C 166.870 14.044 13.823 1.00 . A A . 7 SER C 1 1
2 1834 1 1 7 SER CA C 165.996 12.861 14.226 1.00 . A A . 7 SER CA 1 1
2 1835 1 1 7 SER CB C 164.526 13.284 14.258 1.00 . A A . 7 SER CB 1 1
2 1836 1 1 7 SER H H 165.805 12.454 16.295 1.00 . A A . 7 SER H 1 1
2 1837 1 1 7 SER HA H 166.119 12.073 13.498 1.00 . A A . 7 SER HA 1 1
2 1838 1 1 7 SER HB2 H 164.025 12.777 15.069 1.00 . A A . 7 SER HB2 1 1
2 1839 1 1 7 SER HB3 H 164.464 14.351 14.408 1.00 . A A . 7 SER HB3 1 1
2 1840 1 1 7 SER HG H 164.058 12.039 12.819 1.00 . A A . 7 SER HG 1 1
2 1841 1 1 7 SER N N 166.400 12.335 15.525 1.00 . A A . 7 SER N 1 1
2 1842 1 1 7 SER O O 167.119 14.269 12.638 1.00 . A A . 7 SER O 1 1
2 1843 1 1 7 SER OG O 163.874 12.954 13.043 1.00 . A A . 7 SER OG 1 1
2 1844 1 1 8 THR C C 169.492 15.541 13.914 1.00 . A A . 8 THR C 1 1
2 1845 1 1 8 THR CA C 168.178 15.958 14.565 1.00 . A A . 8 THR CA 1 1
2 1846 1 1 8 THR CB C 168.456 16.705 15.870 1.00 . A A . 8 THR CB 1 1
2 1847 1 1 8 THR CG2 C 169.316 17.937 15.685 1.00 . A A . 8 THR CG2 1 1
2 1848 1 1 8 THR H H 167.099 14.566 15.738 1.00 . A A . 8 THR H 1 1
2 1849 1 1 8 THR HA H 167.651 16.612 13.891 1.00 . A A . 8 THR HA 1 1
2 1850 1 1 8 THR HB H 168.972 16.042 16.550 1.00 . A A . 8 THR HB 1 1
2 1851 1 1 8 THR HG1 H 166.719 17.608 15.849 1.00 . A A . 8 THR HG1 1 1
2 1852 1 1 8 THR HG21 H 169.781 18.196 16.624 1.00 . A A . 8 THR HG21 1 1
2 1853 1 1 8 THR HG22 H 168.700 18.758 15.349 1.00 . A A . 8 THR HG22 1 1
2 1854 1 1 8 THR HG23 H 170.080 17.736 14.948 1.00 . A A . 8 THR HG23 1 1
2 1855 1 1 8 THR N N 167.332 14.797 14.816 1.00 . A A . 8 THR N 1 1
2 1856 1 1 8 THR O O 170.005 16.227 13.031 1.00 . A A . 8 THR O 1 1
2 1857 1 1 8 THR OG1 O 167.245 17.114 16.481 1.00 . A A . 8 THR OG1 1 1
2 1858 1 1 9 ALA C C 171.204 13.724 12.304 1.00 . A A . 9 ALA C 1 1
2 1859 1 1 9 ALA CA C 171.282 13.897 13.818 1.00 . A A . 9 ALA CA 1 1
2 1860 1 1 9 ALA CB C 171.638 12.577 14.485 1.00 . A A . 9 ALA CB 1 1
2 1861 1 1 9 ALA H H 169.568 13.911 15.061 1.00 . A A . 9 ALA H 1 1
2 1862 1 1 9 ALA HA H 172.060 14.610 14.049 1.00 . A A . 9 ALA HA 1 1
2 1863 1 1 9 ALA HB1 H 172.424 12.092 13.925 1.00 . A A . 9 ALA HB1 1 1
2 1864 1 1 9 ALA HB2 H 170.767 11.939 14.509 1.00 . A A . 9 ALA HB2 1 1
2 1865 1 1 9 ALA HB3 H 171.977 12.762 15.493 1.00 . A A . 9 ALA HB3 1 1
2 1866 1 1 9 ALA N N 170.028 14.412 14.356 1.00 . A A . 9 ALA N 1 1
2 1867 1 1 9 ALA O O 172.224 13.745 11.614 1.00 . A A . 9 ALA O 1 1
2 1868 1 1 10 LEU C C 170.119 14.647 9.595 1.00 . A A . 10 LEU C 1 1
2 1869 1 1 10 LEU CA C 169.779 13.374 10.361 1.00 . A A . 10 LEU CA 1 1
2 1870 1 1 10 LEU CB C 168.329 12.967 10.086 1.00 . A A . 10 LEU CB 1 1
2 1871 1 1 10 LEU CD1 C 166.801 11.871 8.428 1.00 . A A . 10 LEU CD1 1 1
2 1872 1 1 10 LEU CD2 C 167.609 14.204 8.028 1.00 . A A . 10 LEU CD2 1 1
2 1873 1 1 10 LEU CG C 167.959 12.841 8.607 1.00 . A A . 10 LEU CG 1 1
2 1874 1 1 10 LEU H H 169.215 13.542 12.393 1.00 . A A . 10 LEU H 1 1
2 1875 1 1 10 LEU HA H 170.435 12.585 10.026 1.00 . A A . 10 LEU HA 1 1
2 1876 1 1 10 LEU HB2 H 168.150 12.014 10.563 1.00 . A A . 10 LEU HB2 1 1
2 1877 1 1 10 LEU HB3 H 167.680 13.703 10.535 1.00 . A A . 10 LEU HB3 1 1
2 1878 1 1 10 LEU HD11 H 167.011 10.958 8.964 1.00 . A A . 10 LEU HD11 1 1
2 1879 1 1 10 LEU HD12 H 166.675 11.652 7.378 1.00 . A A . 10 LEU HD12 1 1
2 1880 1 1 10 LEU HD13 H 165.896 12.316 8.814 1.00 . A A . 10 LEU HD13 1 1
2 1881 1 1 10 LEU HD21 H 168.493 14.650 7.598 1.00 . A A . 10 LEU HD21 1 1
2 1882 1 1 10 LEU HD22 H 167.229 14.841 8.813 1.00 . A A . 10 LEU HD22 1 1
2 1883 1 1 10 LEU HD23 H 166.856 14.087 7.263 1.00 . A A . 10 LEU HD23 1 1
2 1884 1 1 10 LEU HG H 168.807 12.452 8.062 1.00 . A A . 10 LEU HG 1 1
2 1885 1 1 10 LEU N N 169.989 13.552 11.793 1.00 . A A . 10 LEU N 1 1
2 1886 1 1 10 LEU O O 170.783 14.600 8.560 1.00 . A A . 10 LEU O 1 1
2 1887 1 1 11 ARG C C 171.422 17.258 9.223 1.00 . A A . 11 ARG C 1 1
2 1888 1 1 11 ARG CA C 169.925 17.069 9.465 1.00 . A A . 11 ARG CA 1 1
2 1889 1 1 11 ARG CB C 169.369 18.219 10.316 1.00 . A A . 11 ARG CB 1 1
2 1890 1 1 11 ARG CD C 169.477 19.132 12.656 1.00 . A A . 11 ARG CD 1 1
2 1891 1 1 11 ARG CG C 170.279 18.643 11.460 1.00 . A A . 11 ARG CG 1 1
2 1892 1 1 11 ARG CZ C 170.526 21.273 13.278 1.00 . A A . 11 ARG CZ 1 1
2 1893 1 1 11 ARG H H 169.140 15.764 10.936 1.00 . A A . 11 ARG H 1 1
2 1894 1 1 11 ARG HA H 169.420 17.067 8.510 1.00 . A A . 11 ARG HA 1 1
2 1895 1 1 11 ARG HB2 H 169.210 19.076 9.678 1.00 . A A . 11 ARG HB2 1 1
2 1896 1 1 11 ARG HB3 H 168.421 17.913 10.734 1.00 . A A . 11 ARG HB3 1 1
2 1897 1 1 11 ARG HD2 H 168.624 19.688 12.298 1.00 . A A . 11 ARG HD2 1 1
2 1898 1 1 11 ARG HD3 H 169.137 18.275 13.219 1.00 . A A . 11 ARG HD3 1 1
2 1899 1 1 11 ARG HE H 170.630 19.594 14.351 1.00 . A A . 11 ARG HE 1 1
2 1900 1 1 11 ARG HG2 H 170.880 17.799 11.762 1.00 . A A . 11 ARG HG2 1 1
2 1901 1 1 11 ARG HG3 H 170.922 19.441 11.119 1.00 . A A . 11 ARG HG3 1 1
2 1902 1 1 11 ARG HH11 H 169.504 21.316 11.533 1.00 . A A . 11 ARG HH11 1 1
2 1903 1 1 11 ARG HH12 H 170.250 22.809 11.993 1.00 . A A . 11 ARG HH12 1 1
2 1904 1 1 11 ARG HH21 H 171.612 21.557 14.958 1.00 . A A . 11 ARG HH21 1 1
2 1905 1 1 11 ARG HH22 H 171.447 22.946 13.937 1.00 . A A . 11 ARG HH22 1 1
2 1906 1 1 11 ARG N N 169.663 15.786 10.108 1.00 . A A . 11 ARG N 1 1
2 1907 1 1 11 ARG NE N 170.270 19.992 13.532 1.00 . A A . 11 ARG NE 1 1
2 1908 1 1 11 ARG NH1 N 170.055 21.846 12.177 1.00 . A A . 11 ARG NH1 1 1
2 1909 1 1 11 ARG NH2 N 171.254 21.984 14.128 1.00 . A A . 11 ARG NH2 1 1
2 1910 1 1 11 ARG O O 171.829 17.970 8.305 1.00 . A A . 11 ARG O 1 1
2 1911 1 1 12 GLU C C 174.166 16.052 8.643 1.00 . A A . 12 GLU C 1 1
2 1912 1 1 12 GLU CA C 173.683 16.706 9.934 1.00 . A A . 12 GLU CA 1 1
2 1913 1 1 12 GLU CB C 174.358 16.051 11.142 1.00 . A A . 12 GLU CB 1 1
2 1914 1 1 12 GLU CD C 175.854 16.375 13.152 1.00 . A A . 12 GLU CD 1 1
2 1915 1 1 12 GLU CG C 175.005 17.047 12.091 1.00 . A A . 12 GLU CG 1 1
2 1916 1 1 12 GLU H H 171.850 16.061 10.767 1.00 . A A . 12 GLU H 1 1
2 1917 1 1 12 GLU HA H 173.946 17.753 9.911 1.00 . A A . 12 GLU HA 1 1
2 1918 1 1 12 GLU HB2 H 173.618 15.492 11.694 1.00 . A A . 12 GLU HB2 1 1
2 1919 1 1 12 GLU HB3 H 175.122 15.372 10.792 1.00 . A A . 12 GLU HB3 1 1
2 1920 1 1 12 GLU HG2 H 175.633 17.714 11.519 1.00 . A A . 12 GLU HG2 1 1
2 1921 1 1 12 GLU HG3 H 174.228 17.616 12.579 1.00 . A A . 12 GLU HG3 1 1
2 1922 1 1 12 GLU N N 172.234 16.614 10.055 1.00 . A A . 12 GLU N 1 1
2 1923 1 1 12 GLU O O 174.789 16.702 7.804 1.00 . A A . 12 GLU O 1 1
2 1924 1 1 12 GLU OE1 O 175.580 15.200 13.475 1.00 . A A . 12 GLU OE1 1 1
2 1925 1 1 12 GLU OE2 O 176.793 17.023 13.659 1.00 . A A . 12 GLU OE2 1 1
2 1926 1 1 13 LEU C C 173.628 14.594 6.048 1.00 . A A . 13 LEU C 1 1
2 1927 1 1 13 LEU CA C 174.291 14.030 7.301 1.00 . A A . 13 LEU CA 1 1
2 1928 1 1 13 LEU CB C 173.945 12.549 7.454 1.00 . A A . 13 LEU CB 1 1
2 1929 1 1 13 LEU CD1 C 174.877 10.726 8.903 1.00 . A A . 13 LEU CD1 1 1
2 1930 1 1 13 LEU CD2 C 175.503 10.839 6.483 1.00 . A A . 13 LEU CD2 1 1
2 1931 1 1 13 LEU CG C 175.147 11.645 7.723 1.00 . A A . 13 LEU CG 1 1
2 1932 1 1 13 LEU H H 173.382 14.289 9.189 1.00 . A A . 13 LEU H 1 1
2 1933 1 1 13 LEU HA H 175.361 14.129 7.205 1.00 . A A . 13 LEU HA 1 1
2 1934 1 1 13 LEU HB2 H 173.246 12.447 8.272 1.00 . A A . 13 LEU HB2 1 1
2 1935 1 1 13 LEU HB3 H 173.464 12.213 6.547 1.00 . A A . 13 LEU HB3 1 1
2 1936 1 1 13 LEU HD11 H 174.669 9.730 8.544 1.00 . A A . 13 LEU HD11 1 1
2 1937 1 1 13 LEU HD12 H 174.028 11.094 9.460 1.00 . A A . 13 LEU HD12 1 1
2 1938 1 1 13 LEU HD13 H 175.745 10.703 9.545 1.00 . A A . 13 LEU HD13 1 1
2 1939 1 1 13 LEU HD21 H 174.647 10.259 6.172 1.00 . A A . 13 LEU HD21 1 1
2 1940 1 1 13 LEU HD22 H 176.325 10.175 6.708 1.00 . A A . 13 LEU HD22 1 1
2 1941 1 1 13 LEU HD23 H 175.790 11.510 5.687 1.00 . A A . 13 LEU HD23 1 1
2 1942 1 1 13 LEU HG H 175.993 12.265 7.974 1.00 . A A . 13 LEU HG 1 1
2 1943 1 1 13 LEU N N 173.879 14.762 8.488 1.00 . A A . 13 LEU N 1 1
2 1944 1 1 13 LEU O O 174.192 14.536 4.956 1.00 . A A . 13 LEU O 1 1
2 1945 1 1 14 ILE C C 172.351 16.948 4.548 1.00 . A A . 14 ILE C 1 1
2 1946 1 1 14 ILE CA C 171.682 15.689 5.095 1.00 . A A . 14 ILE CA 1 1
2 1947 1 1 14 ILE CB C 170.223 16.002 5.502 1.00 . A A . 14 ILE CB 1 1
2 1948 1 1 14 ILE CD1 C 169.734 13.515 5.744 1.00 . A A . 14 ILE CD1 1 1
2 1949 1 1 14 ILE CG1 C 169.308 14.832 5.134 1.00 . A A . 14 ILE CG1 1 1
2 1950 1 1 14 ILE CG2 C 169.732 17.286 4.848 1.00 . A A . 14 ILE CG2 1 1
2 1951 1 1 14 ILE H H 172.020 15.144 7.103 1.00 . A A . 14 ILE H 1 1
2 1952 1 1 14 ILE HA H 171.658 14.944 4.313 1.00 . A A . 14 ILE HA 1 1
2 1953 1 1 14 ILE HB H 170.196 16.143 6.572 1.00 . A A . 14 ILE HB 1 1
2 1954 1 1 14 ILE HD11 H 170.446 13.698 6.535 1.00 . A A . 14 ILE HD11 1 1
2 1955 1 1 14 ILE HD12 H 170.190 12.897 4.984 1.00 . A A . 14 ILE HD12 1 1
2 1956 1 1 14 ILE HD13 H 168.870 13.009 6.148 1.00 . A A . 14 ILE HD13 1 1
2 1957 1 1 14 ILE HG12 H 168.306 15.046 5.475 1.00 . A A . 14 ILE HG12 1 1
2 1958 1 1 14 ILE HG13 H 169.300 14.715 4.060 1.00 . A A . 14 ILE HG13 1 1
2 1959 1 1 14 ILE HG21 H 168.660 17.356 4.949 1.00 . A A . 14 ILE HG21 1 1
2 1960 1 1 14 ILE HG22 H 169.997 17.280 3.800 1.00 . A A . 14 ILE HG22 1 1
2 1961 1 1 14 ILE HG23 H 170.197 18.132 5.332 1.00 . A A . 14 ILE HG23 1 1
2 1962 1 1 14 ILE N N 172.424 15.130 6.212 1.00 . A A . 14 ILE N 1 1
2 1963 1 1 14 ILE O O 172.673 17.014 3.370 1.00 . A A . 14 ILE O 1 1
2 1964 1 1 15 GLU C C 174.622 19.058 4.644 1.00 . A A . 15 GLU C 1 1
2 1965 1 1 15 GLU CA C 173.142 19.213 4.985 1.00 . A A . 15 GLU CA 1 1
2 1966 1 1 15 GLU CB C 172.973 20.265 6.082 1.00 . A A . 15 GLU CB 1 1
2 1967 1 1 15 GLU CD C 170.650 21.132 5.597 1.00 . A A . 15 GLU CD 1 1
2 1968 1 1 15 GLU CG C 171.544 20.400 6.580 1.00 . A A . 15 GLU CG 1 1
2 1969 1 1 15 GLU H H 172.242 17.842 6.331 1.00 . A A . 15 GLU H 1 1
2 1970 1 1 15 GLU HA H 172.621 19.548 4.102 1.00 . A A . 15 GLU HA 1 1
2 1971 1 1 15 GLU HB2 H 173.600 19.999 6.920 1.00 . A A . 15 GLU HB2 1 1
2 1972 1 1 15 GLU HB3 H 173.289 21.223 5.697 1.00 . A A . 15 GLU HB3 1 1
2 1973 1 1 15 GLU HG2 H 171.139 19.413 6.744 1.00 . A A . 15 GLU HG2 1 1
2 1974 1 1 15 GLU HG3 H 171.551 20.945 7.513 1.00 . A A . 15 GLU HG3 1 1
2 1975 1 1 15 GLU N N 172.535 17.948 5.403 1.00 . A A . 15 GLU N 1 1
2 1976 1 1 15 GLU O O 175.131 19.725 3.743 1.00 . A A . 15 GLU O 1 1
2 1977 1 1 15 GLU OE1 O 170.499 20.645 4.457 1.00 . A A . 15 GLU OE1 1 1
2 1978 1 1 15 GLU OE2 O 170.103 22.191 5.968 1.00 . A A . 15 GLU OE2 1 1
2 1979 1 1 16 GLU C C 176.990 17.289 3.812 1.00 . A A . 16 GLU C 1 1
2 1980 1 1 16 GLU CA C 176.733 17.968 5.151 1.00 . A A . 16 GLU CA 1 1
2 1981 1 1 16 GLU CB C 177.284 17.098 6.274 1.00 . A A . 16 GLU CB 1 1
2 1982 1 1 16 GLU CD C 179.438 15.893 6.807 1.00 . A A . 16 GLU CD 1 1
2 1983 1 1 16 GLU CG C 178.786 17.217 6.460 1.00 . A A . 16 GLU CG 1 1
2 1984 1 1 16 GLU H H 174.860 17.694 6.084 1.00 . A A . 16 GLU H 1 1
2 1985 1 1 16 GLU HA H 177.233 18.923 5.167 1.00 . A A . 16 GLU HA 1 1
2 1986 1 1 16 GLU HB2 H 176.803 17.380 7.194 1.00 . A A . 16 GLU HB2 1 1
2 1987 1 1 16 GLU HB3 H 177.047 16.069 6.059 1.00 . A A . 16 GLU HB3 1 1
2 1988 1 1 16 GLU HG2 H 179.221 17.586 5.543 1.00 . A A . 16 GLU HG2 1 1
2 1989 1 1 16 GLU HG3 H 178.982 17.919 7.258 1.00 . A A . 16 GLU HG3 1 1
2 1990 1 1 16 GLU N N 175.312 18.192 5.372 1.00 . A A . 16 GLU N 1 1
2 1991 1 1 16 GLU O O 177.845 17.718 3.030 1.00 . A A . 16 GLU O 1 1
2 1992 1 1 16 GLU OE1 O 179.616 15.061 5.893 1.00 . A A . 16 GLU OE1 1 1
2 1993 1 1 16 GLU OE2 O 179.771 15.688 7.994 1.00 . A A . 16 GLU OE2 1 1
2 1994 1 1 17 LEU C C 175.823 16.270 1.162 1.00 . A A . 17 LEU C 1 1
2 1995 1 1 17 LEU CA C 176.381 15.472 2.326 1.00 . A A . 17 LEU CA 1 1
2 1996 1 1 17 LEU CB C 175.662 14.127 2.452 1.00 . A A . 17 LEU CB 1 1
2 1997 1 1 17 LEU CD1 C 177.271 12.209 2.579 1.00 . A A . 17 LEU CD1 1 1
2 1998 1 1 17 LEU CD2 C 177.077 13.773 4.518 1.00 . A A . 17 LEU CD2 1 1
2 1999 1 1 17 LEU CG C 176.330 13.096 3.375 1.00 . A A . 17 LEU CG 1 1
2 2000 1 1 17 LEU H H 175.579 15.942 4.215 1.00 . A A . 17 LEU H 1 1
2 2001 1 1 17 LEU HA H 177.433 15.297 2.158 1.00 . A A . 17 LEU HA 1 1
2 2002 1 1 17 LEU HB2 H 174.663 14.310 2.817 1.00 . A A . 17 LEU HB2 1 1
2 2003 1 1 17 LEU HB3 H 175.591 13.695 1.470 1.00 . A A . 17 LEU HB3 1 1
2 2004 1 1 17 LEU HD11 H 177.595 12.732 1.691 1.00 . A A . 17 LEU HD11 1 1
2 2005 1 1 17 LEU HD12 H 176.757 11.303 2.295 1.00 . A A . 17 LEU HD12 1 1
2 2006 1 1 17 LEU HD13 H 178.131 11.961 3.184 1.00 . A A . 17 LEU HD13 1 1
2 2007 1 1 17 LEU HD21 H 177.554 13.022 5.130 1.00 . A A . 17 LEU HD21 1 1
2 2008 1 1 17 LEU HD22 H 176.382 14.338 5.119 1.00 . A A . 17 LEU HD22 1 1
2 2009 1 1 17 LEU HD23 H 177.827 14.437 4.114 1.00 . A A . 17 LEU HD23 1 1
2 2010 1 1 17 LEU HG H 175.565 12.465 3.804 1.00 . A A . 17 LEU HG 1 1
2 2011 1 1 17 LEU N N 176.244 16.226 3.558 1.00 . A A . 17 LEU N 1 1
2 2012 1 1 17 LEU O O 176.300 16.167 0.030 1.00 . A A . 17 LEU O 1 1
2 2013 1 1 18 VAL C C 175.184 19.001 0.005 1.00 . A A . 18 VAL C 1 1
2 2014 1 1 18 VAL CA C 174.211 17.909 0.429 1.00 . A A . 18 VAL CA 1 1
2 2015 1 1 18 VAL CB C 172.871 18.525 0.903 1.00 . A A . 18 VAL CB 1 1
2 2016 1 1 18 VAL CG1 C 173.025 19.975 1.342 1.00 . A A . 18 VAL CG1 1 1
2 2017 1 1 18 VAL CG2 C 171.818 18.406 -0.189 1.00 . A A . 18 VAL CG2 1 1
2 2018 1 1 18 VAL H H 174.484 17.136 2.371 1.00 . A A . 18 VAL H 1 1
2 2019 1 1 18 VAL HA H 174.012 17.270 -0.410 1.00 . A A . 18 VAL HA 1 1
2 2020 1 1 18 VAL HB H 172.531 17.962 1.751 1.00 . A A . 18 VAL HB 1 1
2 2021 1 1 18 VAL HG11 H 172.183 20.254 1.959 1.00 . A A . 18 VAL HG11 1 1
2 2022 1 1 18 VAL HG12 H 173.061 20.614 0.471 1.00 . A A . 18 VAL HG12 1 1
2 2023 1 1 18 VAL HG13 H 173.937 20.086 1.908 1.00 . A A . 18 VAL HG13 1 1
2 2024 1 1 18 VAL HG21 H 170.862 18.174 0.256 1.00 . A A . 18 VAL HG21 1 1
2 2025 1 1 18 VAL HG22 H 172.097 17.619 -0.874 1.00 . A A . 18 VAL HG22 1 1
2 2026 1 1 18 VAL HG23 H 171.748 19.341 -0.725 1.00 . A A . 18 VAL HG23 1 1
2 2027 1 1 18 VAL N N 174.816 17.084 1.450 1.00 . A A . 18 VAL N 1 1
2 2028 1 1 18 VAL O O 175.242 19.387 -1.162 1.00 . A A . 18 VAL O 1 1
2 2029 1 1 19 ASN C C 178.082 19.991 -0.136 1.00 . A A . 19 ASN C 1 1
2 2030 1 1 19 ASN CA C 176.943 20.520 0.730 1.00 . A A . 19 ASN CA 1 1
2 2031 1 1 19 ASN CB C 177.496 21.049 2.055 1.00 . A A . 19 ASN CB 1 1
2 2032 1 1 19 ASN CG C 178.419 22.236 1.863 1.00 . A A . 19 ASN CG 1 1
2 2033 1 1 19 ASN H H 175.853 19.119 1.880 1.00 . A A . 19 ASN H 1 1
2 2034 1 1 19 ASN HA H 176.453 21.327 0.206 1.00 . A A . 19 ASN HA 1 1
2 2035 1 1 19 ASN HB2 H 176.674 21.354 2.685 1.00 . A A . 19 ASN HB2 1 1
2 2036 1 1 19 ASN HB3 H 178.048 20.261 2.547 1.00 . A A . 19 ASN HB3 1 1
2 2037 1 1 19 ASN HD21 H 179.947 21.198 2.600 1.00 . A A . 19 ASN HD21 1 1
2 2038 1 1 19 ASN HD22 H 180.303 22.818 2.118 1.00 . A A . 19 ASN HD22 1 1
2 2039 1 1 19 ASN N N 175.953 19.481 0.974 1.00 . A A . 19 ASN N 1 1
2 2040 1 1 19 ASN ND2 N 179.684 22.067 2.231 1.00 . A A . 19 ASN ND2 1 1
2 2041 1 1 19 ASN O O 178.423 20.588 -1.156 1.00 . A A . 19 ASN O 1 1
2 2042 1 1 19 ASN OD1 O 178.001 23.292 1.390 1.00 . A A . 19 ASN OD1 1 1
2 2043 1 1 20 ILE C C 179.337 17.905 -1.887 1.00 . A A . 20 ILE C 1 1
2 2044 1 1 20 ILE CA C 179.766 18.274 -0.469 1.00 . A A . 20 ILE CA 1 1
2 2045 1 1 20 ILE CB C 180.298 17.022 0.249 1.00 . A A . 20 ILE CB 1 1
2 2046 1 1 20 ILE CD1 C 179.638 14.690 1.052 1.00 . A A . 20 ILE CD1 1 1
2 2047 1 1 20 ILE CG1 C 179.253 15.900 0.228 1.00 . A A . 20 ILE CG1 1 1
2 2048 1 1 20 ILE CG2 C 180.707 17.362 1.676 1.00 . A A . 20 ILE CG2 1 1
2 2049 1 1 20 ILE H H 178.368 18.426 1.095 1.00 . A A . 20 ILE H 1 1
2 2050 1 1 20 ILE HA H 180.565 18.999 -0.522 1.00 . A A . 20 ILE HA 1 1
2 2051 1 1 20 ILE HB H 181.170 16.696 -0.272 1.00 . A A . 20 ILE HB 1 1
2 2052 1 1 20 ILE HD11 H 179.547 14.926 2.102 1.00 . A A . 20 ILE HD11 1 1
2 2053 1 1 20 ILE HD12 H 180.659 14.415 0.833 1.00 . A A . 20 ILE HD12 1 1
2 2054 1 1 20 ILE HD13 H 178.983 13.867 0.811 1.00 . A A . 20 ILE HD13 1 1
2 2055 1 1 20 ILE HG12 H 178.323 16.281 0.619 1.00 . A A . 20 ILE HG12 1 1
2 2056 1 1 20 ILE HG13 H 179.104 15.572 -0.796 1.00 . A A . 20 ILE HG13 1 1
2 2057 1 1 20 ILE HG21 H 179.899 17.879 2.171 1.00 . A A . 20 ILE HG21 1 1
2 2058 1 1 20 ILE HG22 H 181.582 17.996 1.658 1.00 . A A . 20 ILE HG22 1 1
2 2059 1 1 20 ILE HG23 H 180.935 16.453 2.212 1.00 . A A . 20 ILE HG23 1 1
2 2060 1 1 20 ILE N N 178.672 18.867 0.274 1.00 . A A . 20 ILE N 1 1
2 2061 1 1 20 ILE O O 180.108 18.049 -2.835 1.00 . A A . 20 ILE O 1 1
2 2062 1 1 21 THR C C 177.125 18.266 -4.125 1.00 . A A . 21 THR C 1 1
2 2063 1 1 21 THR CA C 177.576 17.042 -3.329 1.00 . A A . 21 THR CA 1 1
2 2064 1 1 21 THR CB C 176.408 16.066 -3.161 1.00 . A A . 21 THR CB 1 1
2 2065 1 1 21 THR CG2 C 175.145 16.724 -2.650 1.00 . A A . 21 THR CG2 1 1
2 2066 1 1 21 THR H H 177.532 17.336 -1.231 1.00 . A A . 21 THR H 1 1
2 2067 1 1 21 THR HA H 178.369 16.548 -3.870 1.00 . A A . 21 THR HA 1 1
2 2068 1 1 21 THR HB H 176.691 15.301 -2.453 1.00 . A A . 21 THR HB 1 1
2 2069 1 1 21 THR HG1 H 175.368 14.826 -4.263 1.00 . A A . 21 THR HG1 1 1
2 2070 1 1 21 THR HG21 H 175.352 17.216 -1.713 1.00 . A A . 21 THR HG21 1 1
2 2071 1 1 21 THR HG22 H 174.381 15.975 -2.504 1.00 . A A . 21 THR HG22 1 1
2 2072 1 1 21 THR HG23 H 174.801 17.452 -3.370 1.00 . A A . 21 THR HG23 1 1
2 2073 1 1 21 THR N N 178.102 17.429 -2.025 1.00 . A A . 21 THR N 1 1
2 2074 1 1 21 THR O O 177.059 18.228 -5.354 1.00 . A A . 21 THR O 1 1
2 2075 1 1 21 THR OG1 O 176.096 15.439 -4.392 1.00 . A A . 21 THR OG1 1 1
2 2076 1 1 22 GLN C C 177.547 21.430 -4.511 1.00 . A A . 22 GLN C 1 1
2 2077 1 1 22 GLN CA C 176.363 20.580 -4.059 1.00 . A A . 22 GLN CA 1 1
2 2078 1 1 22 GLN CB C 175.483 21.384 -3.101 1.00 . A A . 22 GLN CB 1 1
2 2079 1 1 22 GLN CD C 173.259 21.517 -1.912 1.00 . A A . 22 GLN CD 1 1
2 2080 1 1 22 GLN CG C 174.035 20.924 -3.071 1.00 . A A . 22 GLN CG 1 1
2 2081 1 1 22 GLN H H 176.880 19.318 -2.441 1.00 . A A . 22 GLN H 1 1
2 2082 1 1 22 GLN HA H 175.779 20.308 -4.926 1.00 . A A . 22 GLN HA 1 1
2 2083 1 1 22 GLN HB2 H 175.888 21.298 -2.103 1.00 . A A . 22 GLN HB2 1 1
2 2084 1 1 22 GLN HB3 H 175.503 22.422 -3.398 1.00 . A A . 22 GLN HB3 1 1
2 2085 1 1 22 GLN HE21 H 171.550 20.859 -2.687 1.00 . A A . 22 GLN HE21 1 1
2 2086 1 1 22 GLN HE22 H 171.415 21.722 -1.197 1.00 . A A . 22 GLN HE22 1 1
2 2087 1 1 22 GLN HG2 H 173.557 21.221 -3.993 1.00 . A A . 22 GLN HG2 1 1
2 2088 1 1 22 GLN HG3 H 174.014 19.848 -2.987 1.00 . A A . 22 GLN HG3 1 1
2 2089 1 1 22 GLN N N 176.812 19.348 -3.417 1.00 . A A . 22 GLN N 1 1
2 2090 1 1 22 GLN NE2 N 171.941 21.349 -1.934 1.00 . A A . 22 GLN NE2 1 1
2 2091 1 1 22 GLN O O 177.628 22.618 -4.195 1.00 . A A . 22 GLN O 1 1
2 2092 1 1 22 GLN OE1 O 173.836 22.118 -1.006 1.00 . A A . 22 GLN OE1 1 1
2 2093 1 1 23 ASN C C 179.520 21.808 -7.234 1.00 . A A . 23 ASN C 1 1
2 2094 1 1 23 ASN CA C 179.640 21.521 -5.741 1.00 . A A . 23 ASN CA 1 1
2 2095 1 1 23 ASN CB C 180.893 20.696 -5.458 1.00 . A A . 23 ASN CB 1 1
2 2096 1 1 23 ASN CG C 181.489 21.008 -4.105 1.00 . A A . 23 ASN CG 1 1
2 2097 1 1 23 ASN H H 178.351 19.872 -5.470 1.00 . A A . 23 ASN H 1 1
2 2098 1 1 23 ASN HA H 179.711 22.459 -5.211 1.00 . A A . 23 ASN HA 1 1
2 2099 1 1 23 ASN HB2 H 180.637 19.648 -5.478 1.00 . A A . 23 ASN HB2 1 1
2 2100 1 1 23 ASN HB3 H 181.630 20.898 -6.215 1.00 . A A . 23 ASN HB3 1 1
2 2101 1 1 23 ASN HD21 H 180.024 20.002 -3.225 1.00 . A A . 23 ASN HD21 1 1
2 2102 1 1 23 ASN HD22 H 181.190 20.705 -2.169 1.00 . A A . 23 ASN HD22 1 1
2 2103 1 1 23 ASN N N 178.464 20.818 -5.250 1.00 . A A . 23 ASN N 1 1
2 2104 1 1 23 ASN ND2 N 180.836 20.523 -3.060 1.00 . A A . 23 ASN ND2 1 1
2 2105 1 1 23 ASN O O 178.771 21.139 -7.947 1.00 . A A . 23 ASN O 1 1
2 2106 1 1 23 ASN OD1 O 182.519 21.673 -4.001 1.00 . A A . 23 ASN OD1 1 1
2 2107 1 1 24 GLN C C 180.531 21.995 -10.011 1.00 . A A . 24 GLN C 1 1
2 2108 1 1 24 GLN CA C 180.236 23.191 -9.110 1.00 . A A . 24 GLN CA 1 1
2 2109 1 1 24 GLN CB C 181.251 24.305 -9.372 1.00 . A A . 24 GLN CB 1 1
2 2110 1 1 24 GLN CD C 181.229 26.666 -10.268 1.00 . A A . 24 GLN CD 1 1
2 2111 1 1 24 GLN CG C 180.667 25.702 -9.242 1.00 . A A . 24 GLN CG 1 1
2 2112 1 1 24 GLN H H 180.835 23.306 -7.082 1.00 . A A . 24 GLN H 1 1
2 2113 1 1 24 GLN HA H 179.247 23.559 -9.335 1.00 . A A . 24 GLN HA 1 1
2 2114 1 1 24 GLN HB2 H 182.063 24.210 -8.667 1.00 . A A . 24 GLN HB2 1 1
2 2115 1 1 24 GLN HB3 H 181.641 24.193 -10.373 1.00 . A A . 24 GLN HB3 1 1
2 2116 1 1 24 GLN HE21 H 179.503 27.652 -10.324 1.00 . A A . 24 GLN HE21 1 1
2 2117 1 1 24 GLN HE22 H 180.748 28.260 -11.355 1.00 . A A . 24 GLN HE22 1 1
2 2118 1 1 24 GLN HG2 H 179.597 25.645 -9.373 1.00 . A A . 24 GLN HG2 1 1
2 2119 1 1 24 GLN HG3 H 180.888 26.080 -8.255 1.00 . A A . 24 GLN HG3 1 1
2 2120 1 1 24 GLN N N 180.260 22.809 -7.701 1.00 . A A . 24 GLN N 1 1
2 2121 1 1 24 GLN NE2 N 180.411 27.623 -10.692 1.00 . A A . 24 GLN NE2 1 1
2 2122 1 1 24 GLN O O 180.895 20.920 -9.534 1.00 . A A . 24 GLN O 1 1
2 2123 1 1 24 GLN OE1 O 182.385 26.554 -10.675 1.00 . A A . 24 GLN OE1 1 1
2 2124 1 1 25 LYS C C 182.053 20.622 -12.182 1.00 . A A . 25 LYS C 1 1
2 2125 1 1 25 LYS CA C 180.619 21.132 -12.287 1.00 . A A . 25 LYS CA 1 1
2 2126 1 1 25 LYS CB C 180.349 21.639 -13.706 1.00 . A A . 25 LYS CB 1 1
2 2127 1 1 25 LYS CD C 178.131 22.747 -13.295 1.00 . A A . 25 LYS CD 1 1
2 2128 1 1 25 LYS CE C 178.667 24.133 -13.614 1.00 . A A . 25 LYS CE 1 1
2 2129 1 1 25 LYS CG C 178.874 21.670 -14.070 1.00 . A A . 25 LYS CG 1 1
2 2130 1 1 25 LYS H H 180.079 23.072 -11.634 1.00 . A A . 25 LYS H 1 1
2 2131 1 1 25 LYS HA H 179.943 20.319 -12.070 1.00 . A A . 25 LYS HA 1 1
2 2132 1 1 25 LYS HB2 H 180.743 22.640 -13.799 1.00 . A A . 25 LYS HB2 1 1
2 2133 1 1 25 LYS HB3 H 180.857 20.995 -14.408 1.00 . A A . 25 LYS HB3 1 1
2 2134 1 1 25 LYS HD2 H 177.084 22.709 -13.558 1.00 . A A . 25 LYS HD2 1 1
2 2135 1 1 25 LYS HD3 H 178.246 22.560 -12.238 1.00 . A A . 25 LYS HD3 1 1
2 2136 1 1 25 LYS HE2 H 179.667 24.219 -13.215 1.00 . A A . 25 LYS HE2 1 1
2 2137 1 1 25 LYS HE3 H 178.697 24.256 -14.686 1.00 . A A . 25 LYS HE3 1 1
2 2138 1 1 25 LYS HG2 H 178.778 21.871 -15.127 1.00 . A A . 25 LYS HG2 1 1
2 2139 1 1 25 LYS HG3 H 178.436 20.709 -13.843 1.00 . A A . 25 LYS HG3 1 1
2 2140 1 1 25 LYS HZ1 H 177.294 24.838 -12.206 1.00 . A A . 25 LYS HZ1 1 1
2 2141 1 1 25 LYS HZ2 H 177.138 25.551 -13.732 1.00 . A A . 25 LYS HZ2 1 1
2 2142 1 1 25 LYS HZ3 H 178.412 26.002 -12.715 1.00 . A A . 25 LYS HZ3 1 1
2 2143 1 1 25 LYS N N 180.371 22.192 -11.316 1.00 . A A . 25 LYS N 1 1
2 2144 1 1 25 LYS NZ N 177.818 25.206 -13.026 1.00 . A A . 25 LYS NZ 1 1
2 2145 1 1 25 LYS O O 182.323 19.446 -12.423 1.00 . A A . 25 LYS O 1 1
2 2146 1 1 26 ALA C C 184.548 19.941 -10.778 1.00 . A A . 26 ALA C 1 1
2 2147 1 1 26 ALA CA C 184.374 21.161 -11.678 1.00 . A A . 26 ALA CA 1 1
2 2148 1 1 26 ALA CB C 185.163 22.340 -11.130 1.00 . A A . 26 ALA CB 1 1
2 2149 1 1 26 ALA H H 182.692 22.436 -11.640 1.00 . A A . 26 ALA H 1 1
2 2150 1 1 26 ALA HA H 184.757 20.928 -12.661 1.00 . A A . 26 ALA HA 1 1
2 2151 1 1 26 ALA HB1 H 184.651 23.260 -11.375 1.00 . A A . 26 ALA HB1 1 1
2 2152 1 1 26 ALA HB2 H 186.149 22.349 -11.570 1.00 . A A . 26 ALA HB2 1 1
2 2153 1 1 26 ALA HB3 H 185.247 22.249 -10.058 1.00 . A A . 26 ALA HB3 1 1
2 2154 1 1 26 ALA N N 182.968 21.516 -11.818 1.00 . A A . 26 ALA N 1 1
2 2155 1 1 26 ALA O O 183.666 19.608 -9.988 1.00 . A A . 26 ALA O 1 1
2 2156 1 1 27 PRO C C 186.481 18.402 -8.692 1.00 . A A . 27 PRO C 1 1
2 2157 1 1 27 PRO CA C 186.005 18.065 -10.099 1.00 . A A . 27 PRO CA 1 1
2 2158 1 1 27 PRO CB C 187.119 17.425 -10.907 1.00 . A A . 27 PRO CB 1 1
2 2159 1 1 27 PRO CD C 186.800 19.582 -11.811 1.00 . A A . 27 PRO CD 1 1
2 2160 1 1 27 PRO CG C 187.857 18.605 -11.378 1.00 . A A . 27 PRO CG 1 1
2 2161 1 1 27 PRO HA H 185.184 17.404 -10.048 1.00 . A A . 27 PRO HA 1 1
2 2162 1 1 27 PRO HB2 H 187.722 16.792 -10.272 1.00 . A A . 27 PRO HB2 1 1
2 2163 1 1 27 PRO HB3 H 186.707 16.857 -11.726 1.00 . A A . 27 PRO HB3 1 1
2 2164 1 1 27 PRO HD2 H 187.140 20.598 -11.670 1.00 . A A . 27 PRO HD2 1 1
2 2165 1 1 27 PRO HD3 H 186.512 19.412 -12.837 1.00 . A A . 27 PRO HD3 1 1
2 2166 1 1 27 PRO HG2 H 188.402 19.003 -10.550 1.00 . A A . 27 PRO HG2 1 1
2 2167 1 1 27 PRO HG3 H 188.511 18.350 -12.197 1.00 . A A . 27 PRO HG3 1 1
2 2168 1 1 27 PRO N N 185.696 19.258 -10.893 1.00 . A A . 27 PRO N 1 1
2 2169 1 1 27 PRO O O 186.606 19.572 -8.331 1.00 . A A . 27 PRO O 1 1
2 2170 1 1 28 LEU C C 188.724 17.452 -6.446 1.00 . A A . 28 LEU C 1 1
2 2171 1 1 28 LEU CA C 187.205 17.555 -6.530 1.00 . A A . 28 LEU CA 1 1
2 2172 1 1 28 LEU CB C 186.561 16.518 -5.608 1.00 . A A . 28 LEU CB 1 1
2 2173 1 1 28 LEU CD1 C 186.515 17.859 -3.489 1.00 . A A . 28 LEU CD1 1 1
2 2174 1 1 28 LEU CD2 C 186.517 15.360 -3.385 1.00 . A A . 28 LEU CD2 1 1
2 2175 1 1 28 LEU CG C 187.011 16.580 -4.147 1.00 . A A . 28 LEU CG 1 1
2 2176 1 1 28 LEU H H 186.625 16.459 -8.246 1.00 . A A . 28 LEU H 1 1
2 2177 1 1 28 LEU HA H 186.906 18.542 -6.211 1.00 . A A . 28 LEU HA 1 1
2 2178 1 1 28 LEU HB2 H 185.490 16.656 -5.639 1.00 . A A . 28 LEU HB2 1 1
2 2179 1 1 28 LEU HB3 H 186.791 15.535 -5.990 1.00 . A A . 28 LEU HB3 1 1
2 2180 1 1 28 LEU HD11 H 187.001 17.983 -2.532 1.00 . A A . 28 LEU HD11 1 1
2 2181 1 1 28 LEU HD12 H 185.447 17.798 -3.345 1.00 . A A . 28 LEU HD12 1 1
2 2182 1 1 28 LEU HD13 H 186.746 18.703 -4.122 1.00 . A A . 28 LEU HD13 1 1
2 2183 1 1 28 LEU HD21 H 185.575 15.033 -3.801 1.00 . A A . 28 LEU HD21 1 1
2 2184 1 1 28 LEU HD22 H 186.381 15.615 -2.345 1.00 . A A . 28 LEU HD22 1 1
2 2185 1 1 28 LEU HD23 H 187.243 14.565 -3.469 1.00 . A A . 28 LEU HD23 1 1
2 2186 1 1 28 LEU HG H 188.091 16.584 -4.110 1.00 . A A . 28 LEU HG 1 1
2 2187 1 1 28 LEU N N 186.745 17.369 -7.900 1.00 . A A . 28 LEU N 1 1
2 2188 1 1 28 LEU O O 189.308 16.425 -6.791 1.00 . A A . 28 LEU O 1 1
2 2189 1 1 29 CYS C C 191.491 18.470 -7.212 1.00 . A A . 29 CYS C 1 1
2 2190 1 1 29 CYS CA C 190.810 18.559 -5.848 1.00 . A A . 29 CYS CA 1 1
2 2191 1 1 29 CYS CB C 191.286 17.418 -4.943 1.00 . A A . 29 CYS CB 1 1
2 2192 1 1 29 CYS H H 188.836 19.312 -5.722 1.00 . A A . 29 CYS H 1 1
2 2193 1 1 29 CYS HA H 191.076 19.500 -5.391 1.00 . A A . 29 CYS HA 1 1
2 2194 1 1 29 CYS HB2 H 190.437 16.811 -4.666 1.00 . A A . 29 CYS HB2 1 1
2 2195 1 1 29 CYS HB3 H 191.997 16.809 -5.482 1.00 . A A . 29 CYS HB3 1 1
2 2196 1 1 29 CYS N N 189.358 18.524 -5.982 1.00 . A A . 29 CYS N 1 1
2 2197 1 1 29 CYS O O 191.936 19.478 -7.760 1.00 . A A . 29 CYS O 1 1
2 2198 1 1 29 CYS SG S 192.087 17.979 -3.406 1.00 . A A . 29 CYS SG 1 1
2 2199 1 1 30 ASN C C 191.568 15.856 -9.772 1.00 . A A . 30 ASN C 1 1
2 2200 1 1 30 ASN CA C 192.197 17.044 -9.053 1.00 . A A . 30 ASN CA 1 1
2 2201 1 1 30 ASN CB C 193.701 16.817 -8.885 1.00 . A A . 30 ASN CB 1 1
2 2202 1 1 30 ASN CG C 194.016 15.735 -7.871 1.00 . A A . 30 ASN CG 1 1
2 2203 1 1 30 ASN H H 191.197 16.492 -7.270 1.00 . A A . 30 ASN H 1 1
2 2204 1 1 30 ASN HA H 192.040 17.932 -9.646 1.00 . A A . 30 ASN HA 1 1
2 2205 1 1 30 ASN HB2 H 194.123 16.526 -9.836 1.00 . A A . 30 ASN HB2 1 1
2 2206 1 1 30 ASN HB3 H 194.163 17.737 -8.558 1.00 . A A . 30 ASN HB3 1 1
2 2207 1 1 30 ASN HD21 H 195.559 15.124 -8.965 1.00 . A A . 30 ASN HD21 1 1
2 2208 1 1 30 ASN HD22 H 195.285 14.250 -7.501 1.00 . A A . 30 ASN HD22 1 1
2 2209 1 1 30 ASN N N 191.569 17.259 -7.754 1.00 . A A . 30 ASN N 1 1
2 2210 1 1 30 ASN ND2 N 195.059 14.958 -8.140 1.00 . A A . 30 ASN ND2 1 1
2 2211 1 1 30 ASN O O 192.232 15.159 -10.540 1.00 . A A . 30 ASN O 1 1
2 2212 1 1 30 ASN OD1 O 193.331 15.599 -6.857 1.00 . A A . 30 ASN OD1 1 1
2 2213 1 1 31 GLY C C 190.218 13.184 -9.857 1.00 . A A . 31 GLY C 1 1
2 2214 1 1 31 GLY CA C 189.583 14.529 -10.154 1.00 . A A . 31 GLY CA 1 1
2 2215 1 1 31 GLY H H 189.804 16.222 -8.902 1.00 . A A . 31 GLY H 1 1
2 2216 1 1 31 GLY HA2 H 188.562 14.518 -9.803 1.00 . A A . 31 GLY HA2 1 1
2 2217 1 1 31 GLY HA3 H 189.582 14.685 -11.223 1.00 . A A . 31 GLY HA3 1 1
2 2218 1 1 31 GLY N N 190.283 15.632 -9.521 1.00 . A A . 31 GLY N 1 1
2 2219 1 1 31 GLY O O 190.047 12.230 -10.616 1.00 . A A . 31 GLY O 1 1
2 2220 1 1 32 SER C C 190.580 10.761 -8.124 1.00 . A A . 32 SER C 1 1
2 2221 1 1 32 SER CA C 191.607 11.861 -8.360 1.00 . A A . 32 SER CA 1 1
2 2222 1 1 32 SER CB C 192.441 12.070 -7.098 1.00 . A A . 32 SER CB 1 1
2 2223 1 1 32 SER H H 191.050 13.896 -8.182 1.00 . A A . 32 SER H 1 1
2 2224 1 1 32 SER HA H 192.259 11.563 -9.168 1.00 . A A . 32 SER HA 1 1
2 2225 1 1 32 SER HB2 H 191.786 12.294 -6.270 1.00 . A A . 32 SER HB2 1 1
2 2226 1 1 32 SER HB3 H 192.996 11.168 -6.885 1.00 . A A . 32 SER HB3 1 1
2 2227 1 1 32 SER HG H 193.318 13.713 -6.490 1.00 . A A . 32 SER HG 1 1
2 2228 1 1 32 SER N N 190.951 13.104 -8.750 1.00 . A A . 32 SER N 1 1
2 2229 1 1 32 SER O O 189.845 10.784 -7.138 1.00 . A A . 32 SER O 1 1
2 2230 1 1 32 SER OG O 193.355 13.141 -7.260 1.00 . A A . 32 SER OG 1 1
2 2231 1 1 33 MET C C 189.754 7.957 -7.609 1.00 . A A . 33 MET C 1 1
2 2232 1 1 33 MET CA C 189.598 8.693 -8.935 1.00 . A A . 33 MET CA 1 1
2 2233 1 1 33 MET CB C 189.806 7.722 -10.094 1.00 . A A . 33 MET CB 1 1
2 2234 1 1 33 MET CE C 187.424 8.345 -12.556 1.00 . A A . 33 MET CE 1 1
2 2235 1 1 33 MET CG C 189.963 8.399 -11.445 1.00 . A A . 33 MET CG 1 1
2 2236 1 1 33 MET H H 191.142 9.832 -9.799 1.00 . A A . 33 MET H 1 1
2 2237 1 1 33 MET HA H 188.600 9.098 -8.993 1.00 . A A . 33 MET HA 1 1
2 2238 1 1 33 MET HB2 H 190.693 7.136 -9.905 1.00 . A A . 33 MET HB2 1 1
2 2239 1 1 33 MET HB3 H 188.960 7.066 -10.145 1.00 . A A . 33 MET HB3 1 1
2 2240 1 1 33 MET HE1 H 187.707 8.137 -13.577 1.00 . A A . 33 MET HE1 1 1
2 2241 1 1 33 MET HE2 H 186.434 8.775 -12.537 1.00 . A A . 33 MET HE2 1 1
2 2242 1 1 33 MET HE3 H 187.430 7.427 -11.987 1.00 . A A . 33 MET HE3 1 1
2 2243 1 1 33 MET HG2 H 190.874 8.973 -11.439 1.00 . A A . 33 MET HG2 1 1
2 2244 1 1 33 MET HG3 H 190.024 7.637 -12.209 1.00 . A A . 33 MET HG3 1 1
2 2245 1 1 33 MET N N 190.534 9.799 -9.037 1.00 . A A . 33 MET N 1 1
2 2246 1 1 33 MET O O 190.792 8.047 -6.953 1.00 . A A . 33 MET O 1 1
2 2247 1 1 33 MET SD S 188.590 9.500 -11.837 1.00 . A A . 33 MET SD 1 1
2 2248 1 1 34 VAL C C 187.844 5.232 -6.112 1.00 . A A . 34 VAL C 1 1
2 2249 1 1 34 VAL CA C 188.727 6.465 -5.986 1.00 . A A . 34 VAL CA 1 1
2 2250 1 1 34 VAL CB C 188.243 7.314 -4.795 1.00 . A A . 34 VAL CB 1 1
2 2251 1 1 34 VAL CG1 C 189.345 8.251 -4.324 1.00 . A A . 34 VAL CG1 1 1
2 2252 1 1 34 VAL CG2 C 186.993 8.096 -5.168 1.00 . A A . 34 VAL CG2 1 1
2 2253 1 1 34 VAL H H 187.918 7.193 -7.801 1.00 . A A . 34 VAL H 1 1
2 2254 1 1 34 VAL HA H 189.743 6.152 -5.793 1.00 . A A . 34 VAL HA 1 1
2 2255 1 1 34 VAL HB H 187.996 6.648 -3.981 1.00 . A A . 34 VAL HB 1 1
2 2256 1 1 34 VAL HG11 H 190.301 7.757 -4.415 1.00 . A A . 34 VAL HG11 1 1
2 2257 1 1 34 VAL HG12 H 189.175 8.517 -3.291 1.00 . A A . 34 VAL HG12 1 1
2 2258 1 1 34 VAL HG13 H 189.342 9.144 -4.931 1.00 . A A . 34 VAL HG13 1 1
2 2259 1 1 34 VAL HG21 H 187.253 8.881 -5.863 1.00 . A A . 34 VAL HG21 1 1
2 2260 1 1 34 VAL HG22 H 186.562 8.531 -4.278 1.00 . A A . 34 VAL HG22 1 1
2 2261 1 1 34 VAL HG23 H 186.276 7.431 -5.627 1.00 . A A . 34 VAL HG23 1 1
2 2262 1 1 34 VAL N N 188.715 7.226 -7.228 1.00 . A A . 34 VAL N 1 1
2 2263 1 1 34 VAL O O 187.028 5.140 -7.031 1.00 . A A . 34 VAL O 1 1
2 2264 1 1 35 TRP C C 185.750 3.358 -4.955 1.00 . A A . 35 TRP C 1 1
2 2265 1 1 35 TRP CA C 187.210 3.066 -5.240 1.00 . A A . 35 TRP CA 1 1
2 2266 1 1 35 TRP CB C 187.706 2.030 -4.251 1.00 . A A . 35 TRP CB 1 1
2 2267 1 1 35 TRP CD1 C 189.982 1.869 -3.138 1.00 . A A . 35 TRP CD1 1 1
2 2268 1 1 35 TRP CD2 C 190.037 1.627 -5.360 1.00 . A A . 35 TRP CD2 1 1
2 2269 1 1 35 TRP CE2 C 191.346 1.513 -4.864 1.00 . A A . 35 TRP CE2 1 1
2 2270 1 1 35 TRP CE3 C 189.823 1.509 -6.736 1.00 . A A . 35 TRP CE3 1 1
2 2271 1 1 35 TRP CG C 189.182 1.856 -4.235 1.00 . A A . 35 TRP CG 1 1
2 2272 1 1 35 TRP CH2 C 192.204 1.172 -7.037 1.00 . A A . 35 TRP CH2 1 1
2 2273 1 1 35 TRP CZ2 C 192.441 1.285 -5.694 1.00 . A A . 35 TRP CZ2 1 1
2 2274 1 1 35 TRP CZ3 C 190.910 1.282 -7.560 1.00 . A A . 35 TRP CZ3 1 1
2 2275 1 1 35 TRP H H 188.672 4.402 -4.487 1.00 . A A . 35 TRP H 1 1
2 2276 1 1 35 TRP HA H 187.290 2.660 -6.238 1.00 . A A . 35 TRP HA 1 1
2 2277 1 1 35 TRP HB2 H 187.391 2.306 -3.257 1.00 . A A . 35 TRP HB2 1 1
2 2278 1 1 35 TRP HB3 H 187.268 1.085 -4.511 1.00 . A A . 35 TRP HB3 1 1
2 2279 1 1 35 TRP HD1 H 189.629 2.020 -2.128 1.00 . A A . 35 TRP HD1 1 1
2 2280 1 1 35 TRP HE1 H 192.034 1.628 -2.896 1.00 . A A . 35 TRP HE1 1 1
2 2281 1 1 35 TRP HE3 H 188.832 1.590 -7.157 1.00 . A A . 35 TRP HE3 1 1
2 2282 1 1 35 TRP HH2 H 193.024 0.996 -7.718 1.00 . A A . 35 TRP HH2 1 1
2 2283 1 1 35 TRP HZ2 H 193.445 1.197 -5.306 1.00 . A A . 35 TRP HZ2 1 1
2 2284 1 1 35 TRP HZ3 H 190.765 1.188 -8.626 1.00 . A A . 35 TRP HZ3 1 1
2 2285 1 1 35 TRP N N 188.007 4.283 -5.197 1.00 . A A . 35 TRP N 1 1
2 2286 1 1 35 TRP NE1 N 191.282 1.662 -3.505 1.00 . A A . 35 TRP NE1 1 1
2 2287 1 1 35 TRP O O 185.373 3.669 -3.827 1.00 . A A . 35 TRP O 1 1
2 2288 1 1 36 SER C C 182.906 2.933 -4.622 1.00 . A A . 36 SER C 1 1
2 2289 1 1 36 SER CA C 183.501 3.474 -5.920 1.00 . A A . 36 SER CA 1 1
2 2290 1 1 36 SER CB C 182.796 2.833 -7.118 1.00 . A A . 36 SER CB 1 1
2 2291 1 1 36 SER H H 185.339 2.977 -6.848 1.00 . A A . 36 SER H 1 1
2 2292 1 1 36 SER HA H 183.341 4.541 -5.955 1.00 . A A . 36 SER HA 1 1
2 2293 1 1 36 SER HB2 H 181.897 2.338 -6.783 1.00 . A A . 36 SER HB2 1 1
2 2294 1 1 36 SER HB3 H 182.539 3.601 -7.833 1.00 . A A . 36 SER HB3 1 1
2 2295 1 1 36 SER HG H 183.254 1.003 -7.647 1.00 . A A . 36 SER HG 1 1
2 2296 1 1 36 SER N N 184.945 3.238 -5.997 1.00 . A A . 36 SER N 1 1
2 2297 1 1 36 SER O O 183.360 1.918 -4.093 1.00 . A A . 36 SER O 1 1
2 2298 1 1 36 SER OG O 183.630 1.880 -7.753 1.00 . A A . 36 SER OG 1 1
2 2299 1 1 37 ILE C C 180.562 1.875 -3.030 1.00 . A A . 37 ILE C 1 1
2 2300 1 1 37 ILE CA C 181.230 3.237 -2.898 1.00 . A A . 37 ILE CA 1 1
2 2301 1 1 37 ILE CB C 180.172 4.284 -2.518 1.00 . A A . 37 ILE CB 1 1
2 2302 1 1 37 ILE CD1 C 181.875 5.950 -1.625 1.00 . A A . 37 ILE CD1 1 1
2 2303 1 1 37 ILE CG1 C 180.746 5.701 -2.602 1.00 . A A . 37 ILE CG1 1 1
2 2304 1 1 37 ILE CG2 C 179.682 4.007 -1.131 1.00 . A A . 37 ILE CG2 1 1
2 2305 1 1 37 ILE H H 181.570 4.418 -4.566 1.00 . A A . 37 ILE H 1 1
2 2306 1 1 37 ILE HA H 181.967 3.198 -2.110 1.00 . A A . 37 ILE HA 1 1
2 2307 1 1 37 ILE HB H 179.336 4.194 -3.197 1.00 . A A . 37 ILE HB 1 1
2 2308 1 1 37 ILE HD11 H 181.492 5.914 -0.616 1.00 . A A . 37 ILE HD11 1 1
2 2309 1 1 37 ILE HD12 H 182.306 6.922 -1.812 1.00 . A A . 37 ILE HD12 1 1
2 2310 1 1 37 ILE HD13 H 182.633 5.190 -1.748 1.00 . A A . 37 ILE HD13 1 1
2 2311 1 1 37 ILE HG12 H 181.124 5.876 -3.597 1.00 . A A . 37 ILE HG12 1 1
2 2312 1 1 37 ILE HG13 H 179.961 6.412 -2.390 1.00 . A A . 37 ILE HG13 1 1
2 2313 1 1 37 ILE HG21 H 180.532 3.857 -0.490 1.00 . A A . 37 ILE HG21 1 1
2 2314 1 1 37 ILE HG22 H 179.073 3.121 -1.144 1.00 . A A . 37 ILE HG22 1 1
2 2315 1 1 37 ILE HG23 H 179.106 4.846 -0.784 1.00 . A A . 37 ILE HG23 1 1
2 2316 1 1 37 ILE N N 181.889 3.623 -4.114 1.00 . A A . 37 ILE N 1 1
2 2317 1 1 37 ILE O O 180.285 1.407 -4.134 1.00 . A A . 37 ILE O 1 1
2 2318 1 1 38 ASN C C 178.315 0.054 -1.119 1.00 . A A . 38 ASN C 1 1
2 2319 1 1 38 ASN CA C 179.645 -0.050 -1.855 1.00 . A A . 38 ASN CA 1 1
2 2320 1 1 38 ASN CB C 180.549 -1.080 -1.173 1.00 . A A . 38 ASN CB 1 1
2 2321 1 1 38 ASN CG C 180.521 -2.425 -1.872 1.00 . A A . 38 ASN CG 1 1
2 2322 1 1 38 ASN H H 180.533 1.689 -1.045 1.00 . A A . 38 ASN H 1 1
2 2323 1 1 38 ASN HA H 179.460 -0.358 -2.873 1.00 . A A . 38 ASN HA 1 1
2 2324 1 1 38 ASN HB2 H 181.565 -0.716 -1.175 1.00 . A A . 38 ASN HB2 1 1
2 2325 1 1 38 ASN HB3 H 180.222 -1.218 -0.153 1.00 . A A . 38 ASN HB3 1 1
2 2326 1 1 38 ASN HD21 H 181.498 -1.664 -3.428 1.00 . A A . 38 ASN HD21 1 1
2 2327 1 1 38 ASN HD22 H 181.092 -3.340 -3.543 1.00 . A A . 38 ASN HD22 1 1
2 2328 1 1 38 ASN N N 180.295 1.253 -1.889 1.00 . A A . 38 ASN N 1 1
2 2329 1 1 38 ASN ND2 N 181.095 -2.482 -3.068 1.00 . A A . 38 ASN ND2 1 1
2 2330 1 1 38 ASN O O 178.037 -0.719 -0.203 1.00 . A A . 38 ASN O 1 1
2 2331 1 1 38 ASN OD1 O 179.991 -3.402 -1.343 1.00 . A A . 38 ASN OD1 1 1
2 2332 1 1 39 LEU C C 175.485 0.011 -0.497 1.00 . A A . 39 LEU C 1 1
2 2333 1 1 39 LEU CA C 176.192 1.294 -0.932 1.00 . A A . 39 LEU CA 1 1
2 2334 1 1 39 LEU CB C 175.312 2.059 -1.925 1.00 . A A . 39 LEU CB 1 1
2 2335 1 1 39 LEU CD1 C 175.073 3.821 -3.690 1.00 . A A . 39 LEU CD1 1 1
2 2336 1 1 39 LEU CD2 C 176.791 4.087 -1.901 1.00 . A A . 39 LEU CD2 1 1
2 2337 1 1 39 LEU CG C 176.045 3.096 -2.781 1.00 . A A . 39 LEU CG 1 1
2 2338 1 1 39 LEU H H 177.809 1.611 -2.263 1.00 . A A . 39 LEU H 1 1
2 2339 1 1 39 LEU HA H 176.347 1.913 -0.062 1.00 . A A . 39 LEU HA 1 1
2 2340 1 1 39 LEU HB2 H 174.846 1.342 -2.586 1.00 . A A . 39 LEU HB2 1 1
2 2341 1 1 39 LEU HB3 H 174.538 2.566 -1.371 1.00 . A A . 39 LEU HB3 1 1
2 2342 1 1 39 LEU HD11 H 174.097 3.839 -3.232 1.00 . A A . 39 LEU HD11 1 1
2 2343 1 1 39 LEU HD12 H 175.019 3.306 -4.637 1.00 . A A . 39 LEU HD12 1 1
2 2344 1 1 39 LEU HD13 H 175.417 4.832 -3.848 1.00 . A A . 39 LEU HD13 1 1
2 2345 1 1 39 LEU HD21 H 177.138 3.589 -1.009 1.00 . A A . 39 LEU HD21 1 1
2 2346 1 1 39 LEU HD22 H 176.131 4.896 -1.630 1.00 . A A . 39 LEU HD22 1 1
2 2347 1 1 39 LEU HD23 H 177.635 4.483 -2.443 1.00 . A A . 39 LEU HD23 1 1
2 2348 1 1 39 LEU HG H 176.767 2.593 -3.406 1.00 . A A . 39 LEU HG 1 1
2 2349 1 1 39 LEU N N 177.507 1.034 -1.532 1.00 . A A . 39 LEU N 1 1
2 2350 1 1 39 LEU O O 174.726 0.008 0.471 1.00 . A A . 39 LEU O 1 1
2 2351 1 1 40 THR C C 175.402 -2.766 0.541 1.00 . A A . 40 THR C 1 1
2 2352 1 1 40 THR CA C 175.129 -2.363 -0.906 1.00 . A A . 40 THR CA 1 1
2 2353 1 1 40 THR CB C 175.655 -3.441 -1.856 1.00 . A A . 40 THR CB 1 1
2 2354 1 1 40 THR CG2 C 175.487 -3.083 -3.317 1.00 . A A . 40 THR CG2 1 1
2 2355 1 1 40 THR H H 176.353 -1.006 -1.974 1.00 . A A . 40 THR H 1 1
2 2356 1 1 40 THR HA H 174.063 -2.265 -1.044 1.00 . A A . 40 THR HA 1 1
2 2357 1 1 40 THR HB H 175.115 -4.359 -1.676 1.00 . A A . 40 THR HB 1 1
2 2358 1 1 40 THR HG1 H 177.137 -4.505 -1.145 1.00 . A A . 40 THR HG1 1 1
2 2359 1 1 40 THR HG21 H 174.569 -2.530 -3.449 1.00 . A A . 40 THR HG21 1 1
2 2360 1 1 40 THR HG22 H 175.452 -3.988 -3.907 1.00 . A A . 40 THR HG22 1 1
2 2361 1 1 40 THR HG23 H 176.322 -2.477 -3.637 1.00 . A A . 40 THR HG23 1 1
2 2362 1 1 40 THR N N 175.739 -1.074 -1.217 1.00 . A A . 40 THR N 1 1
2 2363 1 1 40 THR O O 174.487 -2.824 1.363 1.00 . A A . 40 THR O 1 1
2 2364 1 1 40 THR OG1 O 177.032 -3.682 -1.628 1.00 . A A . 40 THR OG1 1 1
2 2365 1 1 41 ALA C C 178.417 -2.857 2.563 1.00 . A A . 41 ALA C 1 1
2 2366 1 1 41 ALA CA C 177.058 -3.441 2.194 1.00 . A A . 41 ALA CA 1 1
2 2367 1 1 41 ALA CB C 177.084 -4.957 2.311 1.00 . A A . 41 ALA CB 1 1
2 2368 1 1 41 ALA H H 177.351 -2.980 0.149 1.00 . A A . 41 ALA H 1 1
2 2369 1 1 41 ALA HA H 176.316 -3.063 2.882 1.00 . A A . 41 ALA HA 1 1
2 2370 1 1 41 ALA HB1 H 176.715 -5.250 3.283 1.00 . A A . 41 ALA HB1 1 1
2 2371 1 1 41 ALA HB2 H 178.097 -5.311 2.188 1.00 . A A . 41 ALA HB2 1 1
2 2372 1 1 41 ALA HB3 H 176.457 -5.388 1.544 1.00 . A A . 41 ALA HB3 1 1
2 2373 1 1 41 ALA N N 176.666 -3.044 0.847 1.00 . A A . 41 ALA N 1 1
2 2374 1 1 41 ALA O O 179.316 -2.774 1.726 1.00 . A A . 41 ALA O 1 1
2 2375 1 1 42 GLY C C 180.251 -0.697 3.428 1.00 . A A . 42 GLY C 1 1
2 2376 1 1 42 GLY CA C 179.816 -1.875 4.276 1.00 . A A . 42 GLY CA 1 1
2 2377 1 1 42 GLY H H 177.811 -2.538 4.445 1.00 . A A . 42 GLY H 1 1
2 2378 1 1 42 GLY HA2 H 179.700 -1.546 5.299 1.00 . A A . 42 GLY HA2 1 1
2 2379 1 1 42 GLY HA3 H 180.582 -2.635 4.238 1.00 . A A . 42 GLY HA3 1 1
2 2380 1 1 42 GLY N N 178.562 -2.449 3.822 1.00 . A A . 42 GLY N 1 1
2 2381 1 1 42 GLY O O 181.444 -0.476 3.222 1.00 . A A . 42 GLY O 1 1
2 2382 1 1 43 MET C C 180.298 2.296 2.873 1.00 . A A . 43 MET C 1 1
2 2383 1 1 43 MET CA C 179.554 1.216 2.093 1.00 . A A . 43 MET CA 1 1
2 2384 1 1 43 MET CB C 178.249 1.777 1.526 1.00 . A A . 43 MET CB 1 1
2 2385 1 1 43 MET CE C 177.271 4.866 1.456 1.00 . A A . 43 MET CE 1 1
2 2386 1 1 43 MET CG C 177.309 2.332 2.581 1.00 . A A . 43 MET CG 1 1
2 2387 1 1 43 MET H H 178.346 -0.177 3.130 1.00 . A A . 43 MET H 1 1
2 2388 1 1 43 MET HA H 180.177 0.889 1.275 1.00 . A A . 43 MET HA 1 1
2 2389 1 1 43 MET HB2 H 178.479 2.565 0.826 1.00 . A A . 43 MET HB2 1 1
2 2390 1 1 43 MET HB3 H 177.732 0.988 1.005 1.00 . A A . 43 MET HB3 1 1
2 2391 1 1 43 MET HE1 H 176.697 4.197 0.831 1.00 . A A . 43 MET HE1 1 1
2 2392 1 1 43 MET HE2 H 178.185 5.137 0.949 1.00 . A A . 43 MET HE2 1 1
2 2393 1 1 43 MET HE3 H 176.692 5.756 1.656 1.00 . A A . 43 MET HE3 1 1
2 2394 1 1 43 MET HG2 H 176.299 2.268 2.205 1.00 . A A . 43 MET HG2 1 1
2 2395 1 1 43 MET HG3 H 177.398 1.731 3.473 1.00 . A A . 43 MET HG3 1 1
2 2396 1 1 43 MET N N 179.277 0.056 2.931 1.00 . A A . 43 MET N 1 1
2 2397 1 1 43 MET O O 181.098 3.042 2.307 1.00 . A A . 43 MET O 1 1
2 2398 1 1 43 MET SD S 177.665 4.050 3.000 1.00 . A A . 43 MET SD 1 1
2 2399 1 1 44 TYR C C 182.201 3.185 5.001 1.00 . A A . 44 TYR C 1 1
2 2400 1 1 44 TYR CA C 180.686 3.364 5.026 1.00 . A A . 44 TYR CA 1 1
2 2401 1 1 44 TYR CB C 180.170 3.252 6.461 1.00 . A A . 44 TYR CB 1 1
2 2402 1 1 44 TYR CD1 C 177.653 3.060 6.427 1.00 . A A . 44 TYR CD1 1 1
2 2403 1 1 44 TYR CD2 C 178.613 5.146 7.066 1.00 . A A . 44 TYR CD2 1 1
2 2404 1 1 44 TYR CE1 C 176.387 3.584 6.602 1.00 . A A . 44 TYR CE1 1 1
2 2405 1 1 44 TYR CE2 C 177.350 5.677 7.244 1.00 . A A . 44 TYR CE2 1 1
2 2406 1 1 44 TYR CG C 178.786 3.830 6.655 1.00 . A A . 44 TYR CG 1 1
2 2407 1 1 44 TYR CZ C 176.240 4.893 7.010 1.00 . A A . 44 TYR CZ 1 1
2 2408 1 1 44 TYR H H 179.390 1.752 4.570 1.00 . A A . 44 TYR H 1 1
2 2409 1 1 44 TYR HA H 180.445 4.343 4.640 1.00 . A A . 44 TYR HA 1 1
2 2410 1 1 44 TYR HB2 H 180.137 2.211 6.745 1.00 . A A . 44 TYR HB2 1 1
2 2411 1 1 44 TYR HB3 H 180.845 3.778 7.121 1.00 . A A . 44 TYR HB3 1 1
2 2412 1 1 44 TYR HD1 H 177.771 2.035 6.107 1.00 . A A . 44 TYR HD1 1 1
2 2413 1 1 44 TYR HD2 H 179.483 5.759 7.247 1.00 . A A . 44 TYR HD2 1 1
2 2414 1 1 44 TYR HE1 H 175.518 2.968 6.420 1.00 . A A . 44 TYR HE1 1 1
2 2415 1 1 44 TYR HE2 H 177.235 6.703 7.563 1.00 . A A . 44 TYR HE2 1 1
2 2416 1 1 44 TYR HH H 174.573 5.567 6.330 1.00 . A A . 44 TYR HH 1 1
2 2417 1 1 44 TYR N N 180.035 2.374 4.174 1.00 . A A . 44 TYR N 1 1
2 2418 1 1 44 TYR O O 182.942 4.110 4.664 1.00 . A A . 44 TYR O 1 1
2 2419 1 1 44 TYR OH O 174.981 5.418 7.186 1.00 . A A . 44 TYR OH 1 1
2 2420 1 1 45 CYS C C 184.696 1.905 3.990 1.00 . A A . 45 CYS C 1 1
2 2421 1 1 45 CYS CA C 184.082 1.684 5.369 1.00 . A A . 45 CYS CA 1 1
2 2422 1 1 45 CYS CB C 184.317 0.241 5.812 1.00 . A A . 45 CYS CB 1 1
2 2423 1 1 45 CYS H H 182.016 1.289 5.610 1.00 . A A . 45 CYS H 1 1
2 2424 1 1 45 CYS HA H 184.556 2.351 6.074 1.00 . A A . 45 CYS HA 1 1
2 2425 1 1 45 CYS HB2 H 183.690 -0.415 5.226 1.00 . A A . 45 CYS HB2 1 1
2 2426 1 1 45 CYS HB3 H 185.353 -0.015 5.644 1.00 . A A . 45 CYS HB3 1 1
2 2427 1 1 45 CYS N N 182.655 1.987 5.355 1.00 . A A . 45 CYS N 1 1
2 2428 1 1 45 CYS O O 185.898 2.136 3.866 1.00 . A A . 45 CYS O 1 1
2 2429 1 1 45 CYS SG S 183.948 -0.068 7.568 1.00 . A A . 45 CYS SG 1 1
2 2430 1 1 46 ALA C C 184.711 3.478 1.343 1.00 . A A . 46 ALA C 1 1
2 2431 1 1 46 ALA CA C 184.326 2.023 1.589 1.00 . A A . 46 ALA CA 1 1
2 2432 1 1 46 ALA CB C 183.253 1.586 0.603 1.00 . A A . 46 ALA CB 1 1
2 2433 1 1 46 ALA H H 182.913 1.642 3.120 1.00 . A A . 46 ALA H 1 1
2 2434 1 1 46 ALA HA H 185.195 1.399 1.439 1.00 . A A . 46 ALA HA 1 1
2 2435 1 1 46 ALA HB1 H 183.712 1.334 -0.341 1.00 . A A . 46 ALA HB1 1 1
2 2436 1 1 46 ALA HB2 H 182.548 2.392 0.457 1.00 . A A . 46 ALA HB2 1 1
2 2437 1 1 46 ALA HB3 H 182.736 0.722 0.994 1.00 . A A . 46 ALA HB3 1 1
2 2438 1 1 46 ALA N N 183.862 1.831 2.958 1.00 . A A . 46 ALA N 1 1
2 2439 1 1 46 ALA O O 185.850 3.781 0.984 1.00 . A A . 46 ALA O 1 1
2 2440 1 1 47 ALA C C 185.014 6.330 2.342 1.00 . A A . 47 ALA C 1 1
2 2441 1 1 47 ALA CA C 183.988 5.799 1.347 1.00 . A A . 47 ALA CA 1 1
2 2442 1 1 47 ALA CB C 182.682 6.570 1.470 1.00 . A A . 47 ALA CB 1 1
2 2443 1 1 47 ALA H H 182.866 4.072 1.830 1.00 . A A . 47 ALA H 1 1
2 2444 1 1 47 ALA HA H 184.367 5.940 0.345 1.00 . A A . 47 ALA HA 1 1
2 2445 1 1 47 ALA HB1 H 182.627 7.031 2.446 1.00 . A A . 47 ALA HB1 1 1
2 2446 1 1 47 ALA HB2 H 181.851 5.893 1.345 1.00 . A A . 47 ALA HB2 1 1
2 2447 1 1 47 ALA HB3 H 182.642 7.335 0.709 1.00 . A A . 47 ALA HB3 1 1
2 2448 1 1 47 ALA N N 183.753 4.375 1.542 1.00 . A A . 47 ALA N 1 1
2 2449 1 1 47 ALA O O 185.666 7.344 2.093 1.00 . A A . 47 ALA O 1 1
2 2450 1 1 48 LEU C C 187.510 5.631 4.107 1.00 . A A . 48 LEU C 1 1
2 2451 1 1 48 LEU CA C 186.100 6.034 4.496 1.00 . A A . 48 LEU CA 1 1
2 2452 1 1 48 LEU CB C 185.719 5.375 5.820 1.00 . A A . 48 LEU CB 1 1
2 2453 1 1 48 LEU CD1 C 186.819 6.955 7.427 1.00 . A A . 48 LEU CD1 1 1
2 2454 1 1 48 LEU CD2 C 186.436 4.570 8.083 1.00 . A A . 48 LEU CD2 1 1
2 2455 1 1 48 LEU CG C 186.755 5.517 6.936 1.00 . A A . 48 LEU CG 1 1
2 2456 1 1 48 LEU H H 184.620 4.836 3.614 1.00 . A A . 48 LEU H 1 1
2 2457 1 1 48 LEU HA H 186.053 7.107 4.605 1.00 . A A . 48 LEU HA 1 1
2 2458 1 1 48 LEU HB2 H 184.789 5.806 6.155 1.00 . A A . 48 LEU HB2 1 1
2 2459 1 1 48 LEU HB3 H 185.562 4.322 5.640 1.00 . A A . 48 LEU HB3 1 1
2 2460 1 1 48 LEU HD11 H 187.653 7.067 8.103 1.00 . A A . 48 LEU HD11 1 1
2 2461 1 1 48 LEU HD12 H 185.902 7.201 7.942 1.00 . A A . 48 LEU HD12 1 1
2 2462 1 1 48 LEU HD13 H 186.947 7.617 6.584 1.00 . A A . 48 LEU HD13 1 1
2 2463 1 1 48 LEU HD21 H 186.670 5.049 9.022 1.00 . A A . 48 LEU HD21 1 1
2 2464 1 1 48 LEU HD22 H 187.025 3.670 7.981 1.00 . A A . 48 LEU HD22 1 1
2 2465 1 1 48 LEU HD23 H 185.387 4.317 8.059 1.00 . A A . 48 LEU HD23 1 1
2 2466 1 1 48 LEU HG H 187.727 5.253 6.544 1.00 . A A . 48 LEU HG 1 1
2 2467 1 1 48 LEU N N 185.157 5.638 3.469 1.00 . A A . 48 LEU N 1 1
2 2468 1 1 48 LEU O O 188.465 6.378 4.315 1.00 . A A . 48 LEU O 1 1
2 2469 1 1 49 GLU C C 189.479 4.664 1.944 1.00 . A A . 49 GLU C 1 1
2 2470 1 1 49 GLU CA C 188.925 3.913 3.152 1.00 . A A . 49 GLU CA 1 1
2 2471 1 1 49 GLU CB C 188.830 2.416 2.844 1.00 . A A . 49 GLU CB 1 1
2 2472 1 1 49 GLU CD C 188.318 0.722 1.042 1.00 . A A . 49 GLU CD 1 1
2 2473 1 1 49 GLU CG C 187.997 2.088 1.615 1.00 . A A . 49 GLU CG 1 1
2 2474 1 1 49 GLU H H 186.834 3.881 3.433 1.00 . A A . 49 GLU H 1 1
2 2475 1 1 49 GLU HA H 189.591 4.054 3.981 1.00 . A A . 49 GLU HA 1 1
2 2476 1 1 49 GLU HB2 H 189.826 2.029 2.689 1.00 . A A . 49 GLU HB2 1 1
2 2477 1 1 49 GLU HB3 H 188.388 1.915 3.693 1.00 . A A . 49 GLU HB3 1 1
2 2478 1 1 49 GLU HG2 H 186.954 2.110 1.889 1.00 . A A . 49 GLU HG2 1 1
2 2479 1 1 49 GLU HG3 H 188.186 2.833 0.857 1.00 . A A . 49 GLU HG3 1 1
2 2480 1 1 49 GLU N N 187.632 4.433 3.556 1.00 . A A . 49 GLU N 1 1
2 2481 1 1 49 GLU O O 190.688 4.861 1.828 1.00 . A A . 49 GLU O 1 1
2 2482 1 1 49 GLU OE1 O 188.316 -0.261 1.814 1.00 . A A . 49 GLU OE1 1 1
2 2483 1 1 49 GLU OE2 O 188.570 0.634 -0.178 1.00 . A A . 49 GLU OE2 1 1
2 2484 1 1 50 SER C C 189.231 7.277 0.129 1.00 . A A . 50 SER C 1 1
2 2485 1 1 50 SER CA C 189.007 5.794 -0.157 1.00 . A A . 50 SER CA 1 1
2 2486 1 1 50 SER CB C 187.963 5.627 -1.261 1.00 . A A . 50 SER CB 1 1
2 2487 1 1 50 SER H H 187.640 4.883 1.183 1.00 . A A . 50 SER H 1 1
2 2488 1 1 50 SER HA H 189.938 5.363 -0.492 1.00 . A A . 50 SER HA 1 1
2 2489 1 1 50 SER HB2 H 187.925 6.527 -1.858 1.00 . A A . 50 SER HB2 1 1
2 2490 1 1 50 SER HB3 H 188.236 4.791 -1.888 1.00 . A A . 50 SER HB3 1 1
2 2491 1 1 50 SER HG H 186.384 4.507 -0.961 1.00 . A A . 50 SER HG 1 1
2 2492 1 1 50 SER N N 188.593 5.075 1.043 1.00 . A A . 50 SER N 1 1
2 2493 1 1 50 SER O O 190.177 7.878 -0.382 1.00 . A A . 50 SER O 1 1
2 2494 1 1 50 SER OG O 186.678 5.388 -0.715 1.00 . A A . 50 SER OG 1 1
2 2495 1 1 51 LEU C C 189.645 9.541 2.201 1.00 . A A . 51 LEU C 1 1
2 2496 1 1 51 LEU CA C 188.460 9.276 1.277 1.00 . A A . 51 LEU CA 1 1
2 2497 1 1 51 LEU CB C 187.167 9.741 1.944 1.00 . A A . 51 LEU CB 1 1
2 2498 1 1 51 LEU CD1 C 184.678 10.005 1.805 1.00 . A A . 51 LEU CD1 1 1
2 2499 1 1 51 LEU CD2 C 186.146 11.076 0.085 1.00 . A A . 51 LEU CD2 1 1
2 2500 1 1 51 LEU CG C 185.966 9.878 1.007 1.00 . A A . 51 LEU CG 1 1
2 2501 1 1 51 LEU H H 187.618 7.345 1.312 1.00 . A A . 51 LEU H 1 1
2 2502 1 1 51 LEU HA H 188.599 9.830 0.361 1.00 . A A . 51 LEU HA 1 1
2 2503 1 1 51 LEU HB2 H 186.915 9.034 2.720 1.00 . A A . 51 LEU HB2 1 1
2 2504 1 1 51 LEU HB3 H 187.351 10.695 2.399 1.00 . A A . 51 LEU HB3 1 1
2 2505 1 1 51 LEU HD11 H 184.902 10.385 2.791 1.00 . A A . 51 LEU HD11 1 1
2 2506 1 1 51 LEU HD12 H 184.211 9.035 1.891 1.00 . A A . 51 LEU HD12 1 1
2 2507 1 1 51 LEU HD13 H 184.007 10.685 1.301 1.00 . A A . 51 LEU HD13 1 1
2 2508 1 1 51 LEU HD21 H 185.712 11.952 0.545 1.00 . A A . 51 LEU HD21 1 1
2 2509 1 1 51 LEU HD22 H 185.653 10.883 -0.856 1.00 . A A . 51 LEU HD22 1 1
2 2510 1 1 51 LEU HD23 H 187.199 11.243 -0.087 1.00 . A A . 51 LEU HD23 1 1
2 2511 1 1 51 LEU HG H 185.893 8.992 0.394 1.00 . A A . 51 LEU HG 1 1
2 2512 1 1 51 LEU N N 188.356 7.867 0.938 1.00 . A A . 51 LEU N 1 1
2 2513 1 1 51 LEU O O 190.380 10.512 2.022 1.00 . A A . 51 LEU O 1 1
2 2514 1 1 52 ILE C C 192.265 8.865 3.464 1.00 . A A . 52 ILE C 1 1
2 2515 1 1 52 ILE CA C 190.905 8.820 4.157 1.00 . A A . 52 ILE CA 1 1
2 2516 1 1 52 ILE CB C 190.892 7.672 5.189 1.00 . A A . 52 ILE CB 1 1
2 2517 1 1 52 ILE CD1 C 193.222 7.403 6.224 1.00 . A A . 52 ILE CD1 1 1
2 2518 1 1 52 ILE CG1 C 191.833 7.996 6.359 1.00 . A A . 52 ILE CG1 1 1
2 2519 1 1 52 ILE CG2 C 191.261 6.346 4.530 1.00 . A A . 52 ILE CG2 1 1
2 2520 1 1 52 ILE H H 189.194 7.927 3.289 1.00 . A A . 52 ILE H 1 1
2 2521 1 1 52 ILE HA H 190.756 9.749 4.687 1.00 . A A . 52 ILE HA 1 1
2 2522 1 1 52 ILE HB H 189.885 7.580 5.569 1.00 . A A . 52 ILE HB 1 1
2 2523 1 1 52 ILE HD11 H 193.812 7.669 7.088 1.00 . A A . 52 ILE HD11 1 1
2 2524 1 1 52 ILE HD12 H 193.693 7.789 5.333 1.00 . A A . 52 ILE HD12 1 1
2 2525 1 1 52 ILE HD13 H 193.147 6.328 6.156 1.00 . A A . 52 ILE HD13 1 1
2 2526 1 1 52 ILE HG12 H 191.941 9.067 6.437 1.00 . A A . 52 ILE HG12 1 1
2 2527 1 1 52 ILE HG13 H 191.399 7.617 7.273 1.00 . A A . 52 ILE HG13 1 1
2 2528 1 1 52 ILE HG21 H 190.592 6.156 3.703 1.00 . A A . 52 ILE HG21 1 1
2 2529 1 1 52 ILE HG22 H 191.175 5.548 5.252 1.00 . A A . 52 ILE HG22 1 1
2 2530 1 1 52 ILE HG23 H 192.277 6.394 4.167 1.00 . A A . 52 ILE HG23 1 1
2 2531 1 1 52 ILE N N 189.818 8.677 3.195 1.00 . A A . 52 ILE N 1 1
2 2532 1 1 52 ILE O O 193.207 9.476 3.967 1.00 . A A . 52 ILE O 1 1
2 2533 1 1 53 ASN C C 193.778 9.443 0.703 1.00 . A A . 53 ASN C 1 1
2 2534 1 1 53 ASN CA C 193.607 8.184 1.554 1.00 . A A . 53 ASN CA 1 1
2 2535 1 1 53 ASN CB C 193.652 6.941 0.663 1.00 . A A . 53 ASN CB 1 1
2 2536 1 1 53 ASN CG C 194.208 5.731 1.389 1.00 . A A . 53 ASN CG 1 1
2 2537 1 1 53 ASN H H 191.576 7.745 1.957 1.00 . A A . 53 ASN H 1 1
2 2538 1 1 53 ASN HA H 194.419 8.133 2.263 1.00 . A A . 53 ASN HA 1 1
2 2539 1 1 53 ASN HB2 H 192.652 6.709 0.329 1.00 . A A . 53 ASN HB2 1 1
2 2540 1 1 53 ASN HB3 H 194.276 7.143 -0.194 1.00 . A A . 53 ASN HB3 1 1
2 2541 1 1 53 ASN HD21 H 195.815 6.766 1.938 1.00 . A A . 53 ASN HD21 1 1
2 2542 1 1 53 ASN HD22 H 195.762 5.124 2.473 1.00 . A A . 53 ASN HD22 1 1
2 2543 1 1 53 ASN N N 192.360 8.215 2.309 1.00 . A A . 53 ASN N 1 1
2 2544 1 1 53 ASN ND2 N 195.380 5.890 1.994 1.00 . A A . 53 ASN ND2 1 1
2 2545 1 1 53 ASN O O 194.838 9.663 0.117 1.00 . A A . 53 ASN O 1 1
2 2546 1 1 53 ASN OD1 O 193.591 4.666 1.406 1.00 . A A . 53 ASN OD1 1 1
2 2547 1 1 54 VAL C C 193.827 12.463 0.426 1.00 . A A . 54 VAL C 1 1
2 2548 1 1 54 VAL CA C 192.787 11.501 -0.141 1.00 . A A . 54 VAL CA 1 1
2 2549 1 1 54 VAL CB C 191.415 12.204 -0.178 1.00 . A A . 54 VAL CB 1 1
2 2550 1 1 54 VAL CG1 C 191.475 13.460 -1.036 1.00 . A A . 54 VAL CG1 1 1
2 2551 1 1 54 VAL CG2 C 190.342 11.255 -0.688 1.00 . A A . 54 VAL CG2 1 1
2 2552 1 1 54 VAL H H 191.915 10.047 1.125 1.00 . A A . 54 VAL H 1 1
2 2553 1 1 54 VAL HA H 193.064 11.244 -1.154 1.00 . A A . 54 VAL HA 1 1
2 2554 1 1 54 VAL HB H 191.157 12.497 0.830 1.00 . A A . 54 VAL HB 1 1
2 2555 1 1 54 VAL HG11 H 190.524 13.607 -1.525 1.00 . A A . 54 VAL HG11 1 1
2 2556 1 1 54 VAL HG12 H 192.250 13.351 -1.780 1.00 . A A . 54 VAL HG12 1 1
2 2557 1 1 54 VAL HG13 H 191.694 14.314 -0.411 1.00 . A A . 54 VAL HG13 1 1
2 2558 1 1 54 VAL HG21 H 190.456 10.293 -0.211 1.00 . A A . 54 VAL HG21 1 1
2 2559 1 1 54 VAL HG22 H 190.442 11.141 -1.757 1.00 . A A . 54 VAL HG22 1 1
2 2560 1 1 54 VAL HG23 H 189.366 11.657 -0.458 1.00 . A A . 54 VAL HG23 1 1
2 2561 1 1 54 VAL N N 192.735 10.269 0.638 1.00 . A A . 54 VAL N 1 1
2 2562 1 1 54 VAL O O 193.986 12.576 1.641 1.00 . A A . 54 VAL O 1 1
2 2563 1 1 55 SER C C 195.528 15.352 -0.934 1.00 . A A . 55 SER C 1 1
2 2564 1 1 55 SER CA C 195.556 14.108 -0.052 1.00 . A A . 55 SER CA 1 1
2 2565 1 1 55 SER CB C 196.940 13.459 -0.112 1.00 . A A . 55 SER CB 1 1
2 2566 1 1 55 SER H H 194.360 13.022 -1.419 1.00 . A A . 55 SER H 1 1
2 2567 1 1 55 SER HA H 195.349 14.399 0.966 1.00 . A A . 55 SER HA 1 1
2 2568 1 1 55 SER HB2 H 197.242 13.352 -1.143 1.00 . A A . 55 SER HB2 1 1
2 2569 1 1 55 SER HB3 H 197.651 14.084 0.408 1.00 . A A . 55 SER HB3 1 1
2 2570 1 1 55 SER HG H 196.735 12.267 1.430 1.00 . A A . 55 SER HG 1 1
2 2571 1 1 55 SER N N 194.532 13.155 -0.464 1.00 . A A . 55 SER N 1 1
2 2572 1 1 55 SER O O 195.373 15.259 -2.152 1.00 . A A . 55 SER O 1 1
2 2573 1 1 55 SER OG O 196.929 12.178 0.494 1.00 . A A . 55 SER OG 1 1
2 2574 1 1 56 GLY C C 194.338 18.490 -0.964 1.00 . A A . 56 GLY C 1 1
2 2575 1 1 56 GLY CA C 195.668 17.763 -1.054 1.00 . A A . 56 GLY CA 1 1
2 2576 1 1 56 GLY H H 195.799 16.529 0.662 1.00 . A A . 56 GLY H 1 1
2 2577 1 1 56 GLY HA2 H 196.443 18.407 -0.665 1.00 . A A . 56 GLY HA2 1 1
2 2578 1 1 56 GLY HA3 H 195.879 17.551 -2.092 1.00 . A A . 56 GLY HA3 1 1
2 2579 1 1 56 GLY N N 195.679 16.516 -0.311 1.00 . A A . 56 GLY N 1 1
2 2580 1 1 56 GLY O O 194.103 19.455 -1.692 1.00 . A A . 56 GLY O 1 1
2 2581 1 1 57 CYS C C 191.853 18.806 1.589 1.00 . A A . 57 CYS C 1 1
2 2582 1 1 57 CYS CA C 192.159 18.641 0.107 1.00 . A A . 57 CYS CA 1 1
2 2583 1 1 57 CYS CB C 191.086 17.779 -0.554 1.00 . A A . 57 CYS CB 1 1
2 2584 1 1 57 CYS H H 193.702 17.259 0.482 1.00 . A A . 57 CYS H 1 1
2 2585 1 1 57 CYS HA H 192.175 19.613 -0.362 1.00 . A A . 57 CYS HA 1 1
2 2586 1 1 57 CYS HB2 H 191.476 16.783 -0.701 1.00 . A A . 57 CYS HB2 1 1
2 2587 1 1 57 CYS HB3 H 190.229 17.728 0.095 1.00 . A A . 57 CYS HB3 1 1
2 2588 1 1 57 CYS N N 193.465 18.029 -0.072 1.00 . A A . 57 CYS N 1 1
2 2589 1 1 57 CYS O O 191.894 19.913 2.127 1.00 . A A . 57 CYS O 1 1
2 2590 1 1 57 CYS SG S 190.529 18.397 -2.174 1.00 . A A . 57 CYS SG 1 1
2 2591 1 1 58 SER C C 189.985 18.486 3.975 1.00 . A A . 58 SER C 1 1
2 2592 1 1 58 SER CA C 191.254 17.691 3.669 1.00 . A A . 58 SER CA 1 1
2 2593 1 1 58 SER CB C 192.436 18.262 4.454 1.00 . A A . 58 SER CB 1 1
2 2594 1 1 58 SER H H 191.550 16.839 1.757 1.00 . A A . 58 SER H 1 1
2 2595 1 1 58 SER HA H 191.098 16.666 3.971 1.00 . A A . 58 SER HA 1 1
2 2596 1 1 58 SER HB2 H 193.307 18.290 3.814 1.00 . A A . 58 SER HB2 1 1
2 2597 1 1 58 SER HB3 H 192.198 19.263 4.784 1.00 . A A . 58 SER HB3 1 1
2 2598 1 1 58 SER HG H 192.599 17.981 6.386 1.00 . A A . 58 SER HG 1 1
2 2599 1 1 58 SER N N 191.557 17.689 2.245 1.00 . A A . 58 SER N 1 1
2 2600 1 1 58 SER O O 189.716 18.814 5.130 1.00 . A A . 58 SER O 1 1
2 2601 1 1 58 SER OG O 192.730 17.464 5.588 1.00 . A A . 58 SER OG 1 1
2 2602 1 1 59 ALA C C 186.853 18.584 3.583 1.00 . A A . 59 ALA C 1 1
2 2603 1 1 59 ALA CA C 187.959 19.522 3.121 1.00 . A A . 59 ALA CA 1 1
2 2604 1 1 59 ALA CB C 187.563 20.219 1.828 1.00 . A A . 59 ALA CB 1 1
2 2605 1 1 59 ALA H H 189.455 18.486 2.044 1.00 . A A . 59 ALA H 1 1
2 2606 1 1 59 ALA HA H 188.122 20.273 3.878 1.00 . A A . 59 ALA HA 1 1
2 2607 1 1 59 ALA HB1 H 187.457 19.486 1.042 1.00 . A A . 59 ALA HB1 1 1
2 2608 1 1 59 ALA HB2 H 188.327 20.932 1.555 1.00 . A A . 59 ALA HB2 1 1
2 2609 1 1 59 ALA HB3 H 186.624 20.734 1.969 1.00 . A A . 59 ALA HB3 1 1
2 2610 1 1 59 ALA N N 189.201 18.781 2.942 1.00 . A A . 59 ALA N 1 1
2 2611 1 1 59 ALA O O 186.043 18.928 4.445 1.00 . A A . 59 ALA O 1 1
2 2612 1 1 60 ILE C C 186.223 15.633 4.613 1.00 . A A . 60 ILE C 1 1
2 2613 1 1 60 ILE CA C 185.857 16.379 3.328 1.00 . A A . 60 ILE CA 1 1
2 2614 1 1 60 ILE CB C 185.749 15.365 2.181 1.00 . A A . 60 ILE CB 1 1
2 2615 1 1 60 ILE CD1 C 187.344 13.387 2.272 1.00 . A A . 60 ILE CD1 1 1
2 2616 1 1 60 ILE CG1 C 187.134 14.815 1.828 1.00 . A A . 60 ILE CG1 1 1
2 2617 1 1 60 ILE CG2 C 185.093 16.003 0.965 1.00 . A A . 60 ILE CG2 1 1
2 2618 1 1 60 ILE H H 187.509 17.188 2.325 1.00 . A A . 60 ILE H 1 1
2 2619 1 1 60 ILE HA H 184.898 16.859 3.453 1.00 . A A . 60 ILE HA 1 1
2 2620 1 1 60 ILE HB H 185.128 14.559 2.511 1.00 . A A . 60 ILE HB 1 1
2 2621 1 1 60 ILE HD11 H 188.047 12.903 1.610 1.00 . A A . 60 ILE HD11 1 1
2 2622 1 1 60 ILE HD12 H 186.402 12.860 2.246 1.00 . A A . 60 ILE HD12 1 1
2 2623 1 1 60 ILE HD13 H 187.733 13.381 3.278 1.00 . A A . 60 ILE HD13 1 1
2 2624 1 1 60 ILE HG12 H 187.273 14.855 0.759 1.00 . A A . 60 ILE HG12 1 1
2 2625 1 1 60 ILE HG13 H 187.890 15.421 2.305 1.00 . A A . 60 ILE HG13 1 1
2 2626 1 1 60 ILE HG21 H 185.856 16.400 0.312 1.00 . A A . 60 ILE HG21 1 1
2 2627 1 1 60 ILE HG22 H 184.442 16.803 1.285 1.00 . A A . 60 ILE HG22 1 1
2 2628 1 1 60 ILE HG23 H 184.517 15.260 0.436 1.00 . A A . 60 ILE HG23 1 1
2 2629 1 1 60 ILE N N 186.837 17.394 3.000 1.00 . A A . 60 ILE N 1 1
2 2630 1 1 60 ILE O O 185.501 14.732 5.039 1.00 . A A . 60 ILE O 1 1
2 2631 1 1 61 GLU C C 186.678 15.100 7.423 1.00 . A A . 61 GLU C 1 1
2 2632 1 1 61 GLU CA C 187.823 15.368 6.452 1.00 . A A . 61 GLU CA 1 1
2 2633 1 1 61 GLU CB C 188.884 16.241 7.125 1.00 . A A . 61 GLU CB 1 1
2 2634 1 1 61 GLU CD C 190.940 15.074 8.014 1.00 . A A . 61 GLU CD 1 1
2 2635 1 1 61 GLU CG C 190.309 15.796 6.840 1.00 . A A . 61 GLU CG 1 1
2 2636 1 1 61 GLU H H 187.890 16.722 4.829 1.00 . A A . 61 GLU H 1 1
2 2637 1 1 61 GLU HA H 188.268 14.427 6.183 1.00 . A A . 61 GLU HA 1 1
2 2638 1 1 61 GLU HB2 H 188.771 17.257 6.775 1.00 . A A . 61 GLU HB2 1 1
2 2639 1 1 61 GLU HB3 H 188.730 16.219 8.193 1.00 . A A . 61 GLU HB3 1 1
2 2640 1 1 61 GLU HG2 H 190.301 15.129 5.990 1.00 . A A . 61 GLU HG2 1 1
2 2641 1 1 61 GLU HG3 H 190.904 16.666 6.608 1.00 . A A . 61 GLU HG3 1 1
2 2642 1 1 61 GLU N N 187.353 16.005 5.221 1.00 . A A . 61 GLU N 1 1
2 2643 1 1 61 GLU O O 186.586 14.022 8.012 1.00 . A A . 61 GLU O 1 1
2 2644 1 1 61 GLU OE1 O 190.669 13.867 8.184 1.00 . A A . 61 GLU OE1 1 1
2 2645 1 1 61 GLU OE2 O 191.706 15.716 8.763 1.00 . A A . 61 GLU OE2 1 1
2 2646 1 1 62 LYS C C 183.829 14.734 8.085 1.00 . A A . 62 LYS C 1 1
2 2647 1 1 62 LYS CA C 184.657 15.955 8.467 1.00 . A A . 62 LYS CA 1 1
2 2648 1 1 62 LYS CB C 183.792 17.215 8.410 1.00 . A A . 62 LYS CB 1 1
2 2649 1 1 62 LYS CD C 182.992 19.194 9.735 1.00 . A A . 62 LYS CD 1 1
2 2650 1 1 62 LYS CE C 182.696 20.070 8.529 1.00 . A A . 62 LYS CE 1 1
2 2651 1 1 62 LYS CG C 184.151 18.248 9.465 1.00 . A A . 62 LYS CG 1 1
2 2652 1 1 62 LYS H H 185.932 16.913 7.072 1.00 . A A . 62 LYS H 1 1
2 2653 1 1 62 LYS HA H 185.029 15.825 9.473 1.00 . A A . 62 LYS HA 1 1
2 2654 1 1 62 LYS HB2 H 183.905 17.671 7.437 1.00 . A A . 62 LYS HB2 1 1
2 2655 1 1 62 LYS HB3 H 182.758 16.935 8.549 1.00 . A A . 62 LYS HB3 1 1
2 2656 1 1 62 LYS HD2 H 182.113 18.613 9.970 1.00 . A A . 62 LYS HD2 1 1
2 2657 1 1 62 LYS HD3 H 183.244 19.825 10.575 1.00 . A A . 62 LYS HD3 1 1
2 2658 1 1 62 LYS HE2 H 183.214 21.010 8.647 1.00 . A A . 62 LYS HE2 1 1
2 2659 1 1 62 LYS HE3 H 183.054 19.571 7.641 1.00 . A A . 62 LYS HE3 1 1
2 2660 1 1 62 LYS HG2 H 184.408 17.739 10.382 1.00 . A A . 62 LYS HG2 1 1
2 2661 1 1 62 LYS HG3 H 184.999 18.821 9.120 1.00 . A A . 62 LYS HG3 1 1
2 2662 1 1 62 LYS HZ1 H 180.918 20.994 9.122 1.00 . A A . 62 LYS HZ1 1 1
2 2663 1 1 62 LYS HZ2 H 180.702 19.450 8.465 1.00 . A A . 62 LYS HZ2 1 1
2 2664 1 1 62 LYS HZ3 H 181.045 20.760 7.451 1.00 . A A . 62 LYS HZ3 1 1
2 2665 1 1 62 LYS N N 185.804 16.084 7.576 1.00 . A A . 62 LYS N 1 1
2 2666 1 1 62 LYS NZ N 181.238 20.337 8.381 1.00 . A A . 62 LYS NZ 1 1
2 2667 1 1 62 LYS O O 183.419 13.950 8.943 1.00 . A A . 62 LYS O 1 1
2 2668 1 1 63 THR C C 183.570 12.141 6.554 1.00 . A A . 63 THR C 1 1
2 2669 1 1 63 THR CA C 182.836 13.447 6.276 1.00 . A A . 63 THR CA 1 1
2 2670 1 1 63 THR CB C 182.593 13.608 4.773 1.00 . A A . 63 THR CB 1 1
2 2671 1 1 63 THR CG2 C 181.941 12.401 4.135 1.00 . A A . 63 THR CG2 1 1
2 2672 1 1 63 THR H H 183.964 15.230 6.154 1.00 . A A . 63 THR H 1 1
2 2673 1 1 63 THR HA H 181.886 13.430 6.788 1.00 . A A . 63 THR HA 1 1
2 2674 1 1 63 THR HB H 183.542 13.769 4.281 1.00 . A A . 63 THR HB 1 1
2 2675 1 1 63 THR HG1 H 180.877 14.550 4.835 1.00 . A A . 63 THR HG1 1 1
2 2676 1 1 63 THR HG21 H 180.953 12.263 4.550 1.00 . A A . 63 THR HG21 1 1
2 2677 1 1 63 THR HG22 H 182.540 11.524 4.332 1.00 . A A . 63 THR HG22 1 1
2 2678 1 1 63 THR HG23 H 181.866 12.553 3.068 1.00 . A A . 63 THR HG23 1 1
2 2679 1 1 63 THR N N 183.600 14.575 6.786 1.00 . A A . 63 THR N 1 1
2 2680 1 1 63 THR O O 182.949 11.113 6.815 1.00 . A A . 63 THR O 1 1
2 2681 1 1 63 THR OG1 O 181.765 14.728 4.516 1.00 . A A . 63 THR OG1 1 1
2 2682 1 1 64 GLN C C 185.465 10.478 8.162 1.00 . A A . 64 GLN C 1 1
2 2683 1 1 64 GLN CA C 185.713 11.009 6.756 1.00 . A A . 64 GLN CA 1 1
2 2684 1 1 64 GLN CB C 187.197 11.337 6.585 1.00 . A A . 64 GLN CB 1 1
2 2685 1 1 64 GLN CD C 189.016 12.235 5.085 1.00 . A A . 64 GLN CD 1 1
2 2686 1 1 64 GLN CG C 187.555 11.849 5.200 1.00 . A A . 64 GLN CG 1 1
2 2687 1 1 64 GLN H H 185.336 13.040 6.291 1.00 . A A . 64 GLN H 1 1
2 2688 1 1 64 GLN HA H 185.434 10.251 6.040 1.00 . A A . 64 GLN HA 1 1
2 2689 1 1 64 GLN HB2 H 187.472 12.093 7.305 1.00 . A A . 64 GLN HB2 1 1
2 2690 1 1 64 GLN HB3 H 187.775 10.445 6.775 1.00 . A A . 64 GLN HB3 1 1
2 2691 1 1 64 GLN HE21 H 189.016 11.755 3.156 1.00 . A A . 64 GLN HE21 1 1
2 2692 1 1 64 GLN HE22 H 190.516 12.337 3.784 1.00 . A A . 64 GLN HE22 1 1
2 2693 1 1 64 GLN HG2 H 187.345 11.074 4.478 1.00 . A A . 64 GLN HG2 1 1
2 2694 1 1 64 GLN HG3 H 186.949 12.716 4.983 1.00 . A A . 64 GLN HG3 1 1
2 2695 1 1 64 GLN N N 184.897 12.190 6.502 1.00 . A A . 64 GLN N 1 1
2 2696 1 1 64 GLN NE2 N 189.572 12.095 3.887 1.00 . A A . 64 GLN NE2 1 1
2 2697 1 1 64 GLN O O 185.074 9.326 8.341 1.00 . A A . 64 GLN O 1 1
2 2698 1 1 64 GLN OE1 O 189.638 12.656 6.060 1.00 . A A . 64 GLN OE1 1 1
2 2699 1 1 65 ARG C C 184.090 10.455 10.798 1.00 . A A . 65 ARG C 1 1
2 2700 1 1 65 ARG CA C 185.512 10.951 10.546 1.00 . A A . 65 ARG CA 1 1
2 2701 1 1 65 ARG CB C 185.818 12.138 11.462 1.00 . A A . 65 ARG CB 1 1
2 2702 1 1 65 ARG CD C 187.440 12.319 13.374 1.00 . A A . 65 ARG CD 1 1
2 2703 1 1 65 ARG CG C 187.281 12.233 11.864 1.00 . A A . 65 ARG CG 1 1
2 2704 1 1 65 ARG CZ C 186.460 13.548 15.271 1.00 . A A . 65 ARG CZ 1 1
2 2705 1 1 65 ARG H H 186.018 12.224 8.953 1.00 . A A . 65 ARG H 1 1
2 2706 1 1 65 ARG HA H 186.204 10.160 10.760 1.00 . A A . 65 ARG HA 1 1
2 2707 1 1 65 ARG HB2 H 185.547 13.051 10.952 1.00 . A A . 65 ARG HB2 1 1
2 2708 1 1 65 ARG HB3 H 185.225 12.048 12.360 1.00 . A A . 65 ARG HB3 1 1
2 2709 1 1 65 ARG HD2 H 187.243 11.346 13.800 1.00 . A A . 65 ARG HD2 1 1
2 2710 1 1 65 ARG HD3 H 188.455 12.610 13.599 1.00 . A A . 65 ARG HD3 1 1
2 2711 1 1 65 ARG HE H 185.926 13.776 13.362 1.00 . A A . 65 ARG HE 1 1
2 2712 1 1 65 ARG HG2 H 187.800 11.357 11.507 1.00 . A A . 65 ARG HG2 1 1
2 2713 1 1 65 ARG HG3 H 187.711 13.117 11.415 1.00 . A A . 65 ARG HG3 1 1
2 2714 1 1 65 ARG HH11 H 187.907 12.231 15.784 1.00 . A A . 65 ARG HH11 1 1
2 2715 1 1 65 ARG HH12 H 187.202 13.108 17.100 1.00 . A A . 65 ARG HH12 1 1
2 2716 1 1 65 ARG HH21 H 184.998 14.931 15.092 1.00 . A A . 65 ARG HH21 1 1
2 2717 1 1 65 ARG HH22 H 185.550 14.641 16.707 1.00 . A A . 65 ARG HH22 1 1
2 2718 1 1 65 ARG N N 185.701 11.327 9.157 1.00 . A A . 65 ARG N 1 1
2 2719 1 1 65 ARG NE N 186.524 13.291 13.967 1.00 . A A . 65 ARG NE 1 1
2 2720 1 1 65 ARG NH1 N 187.255 12.910 16.121 1.00 . A A . 65 ARG NH1 1 1
2 2721 1 1 65 ARG NH2 N 185.599 14.447 15.727 1.00 . A A . 65 ARG NH2 1 1
2 2722 1 1 65 ARG O O 183.886 9.356 11.321 1.00 . A A . 65 ARG O 1 1
2 2723 1 1 66 MET C C 181.390 9.577 9.949 1.00 . A A . 66 MET C 1 1
2 2724 1 1 66 MET CA C 181.707 10.916 10.616 1.00 . A A . 66 MET CA 1 1
2 2725 1 1 66 MET CB C 180.797 12.036 10.086 1.00 . A A . 66 MET CB 1 1
2 2726 1 1 66 MET CE C 177.917 12.848 9.375 1.00 . A A . 66 MET CE 1 1
2 2727 1 1 66 MET CG C 180.410 11.914 8.616 1.00 . A A . 66 MET CG 1 1
2 2728 1 1 66 MET H H 183.331 12.136 10.016 1.00 . A A . 66 MET H 1 1
2 2729 1 1 66 MET HA H 181.544 10.812 11.678 1.00 . A A . 66 MET HA 1 1
2 2730 1 1 66 MET HB2 H 179.891 12.048 10.671 1.00 . A A . 66 MET HB2 1 1
2 2731 1 1 66 MET HB3 H 181.306 12.981 10.218 1.00 . A A . 66 MET HB3 1 1
2 2732 1 1 66 MET HE1 H 177.263 12.411 10.114 1.00 . A A . 66 MET HE1 1 1
2 2733 1 1 66 MET HE2 H 177.347 13.505 8.734 1.00 . A A . 66 MET HE2 1 1
2 2734 1 1 66 MET HE3 H 178.693 13.413 9.869 1.00 . A A . 66 MET HE3 1 1
2 2735 1 1 66 MET HG2 H 180.630 12.849 8.125 1.00 . A A . 66 MET HG2 1 1
2 2736 1 1 66 MET HG3 H 180.991 11.128 8.162 1.00 . A A . 66 MET HG3 1 1
2 2737 1 1 66 MET N N 183.108 11.272 10.425 1.00 . A A . 66 MET N 1 1
2 2738 1 1 66 MET O O 180.530 8.829 10.413 1.00 . A A . 66 MET O 1 1
2 2739 1 1 66 MET SD S 178.659 11.549 8.389 1.00 . A A . 66 MET SD 1 1
2 2740 1 1 67 LEU C C 182.480 6.863 8.927 1.00 . A A . 67 LEU C 1 1
2 2741 1 1 67 LEU CA C 181.907 8.033 8.138 1.00 . A A . 67 LEU CA 1 1
2 2742 1 1 67 LEU CB C 182.573 8.111 6.762 1.00 . A A . 67 LEU CB 1 1
2 2743 1 1 67 LEU CD1 C 182.437 8.657 4.321 1.00 . A A . 67 LEU CD1 1 1
2 2744 1 1 67 LEU CD2 C 180.384 7.932 5.554 1.00 . A A . 67 LEU CD2 1 1
2 2745 1 1 67 LEU CG C 181.699 8.692 5.650 1.00 . A A . 67 LEU CG 1 1
2 2746 1 1 67 LEU H H 182.775 9.918 8.547 1.00 . A A . 67 LEU H 1 1
2 2747 1 1 67 LEU HA H 180.845 7.883 8.009 1.00 . A A . 67 LEU HA 1 1
2 2748 1 1 67 LEU HB2 H 183.461 8.720 6.850 1.00 . A A . 67 LEU HB2 1 1
2 2749 1 1 67 LEU HB3 H 182.868 7.114 6.473 1.00 . A A . 67 LEU HB3 1 1
2 2750 1 1 67 LEU HD11 H 181.727 8.522 3.518 1.00 . A A . 67 LEU HD11 1 1
2 2751 1 1 67 LEU HD12 H 183.140 7.837 4.321 1.00 . A A . 67 LEU HD12 1 1
2 2752 1 1 67 LEU HD13 H 182.968 9.587 4.179 1.00 . A A . 67 LEU HD13 1 1
2 2753 1 1 67 LEU HD21 H 180.488 6.969 6.032 1.00 . A A . 67 LEU HD21 1 1
2 2754 1 1 67 LEU HD22 H 180.124 7.791 4.515 1.00 . A A . 67 LEU HD22 1 1
2 2755 1 1 67 LEU HD23 H 179.606 8.496 6.046 1.00 . A A . 67 LEU HD23 1 1
2 2756 1 1 67 LEU HG H 181.474 9.723 5.879 1.00 . A A . 67 LEU HG 1 1
2 2757 1 1 67 LEU N N 182.100 9.281 8.865 1.00 . A A . 67 LEU N 1 1
2 2758 1 1 67 LEU O O 181.850 5.813 9.048 1.00 . A A . 67 LEU O 1 1
2 2759 1 1 68 SER C C 183.453 5.593 11.414 1.00 . A A . 68 SER C 1 1
2 2760 1 1 68 SER CA C 184.339 6.021 10.255 1.00 . A A . 68 SER CA 1 1
2 2761 1 1 68 SER CB C 185.685 6.525 10.780 1.00 . A A . 68 SER CB 1 1
2 2762 1 1 68 SER H H 184.129 7.918 9.341 1.00 . A A . 68 SER H 1 1
2 2763 1 1 68 SER HA H 184.504 5.174 9.614 1.00 . A A . 68 SER HA 1 1
2 2764 1 1 68 SER HB2 H 186.233 5.699 11.210 1.00 . A A . 68 SER HB2 1 1
2 2765 1 1 68 SER HB3 H 186.252 6.947 9.964 1.00 . A A . 68 SER HB3 1 1
2 2766 1 1 68 SER HG H 185.594 7.122 12.644 1.00 . A A . 68 SER HG 1 1
2 2767 1 1 68 SER N N 183.680 7.056 9.469 1.00 . A A . 68 SER N 1 1
2 2768 1 1 68 SER O O 183.323 4.405 11.708 1.00 . A A . 68 SER O 1 1
2 2769 1 1 68 SER OG O 185.506 7.519 11.774 1.00 . A A . 68 SER OG 1 1
2 2770 1 1 69 GLY C C 180.951 5.207 12.862 1.00 . A A . 69 GLY C 1 1
2 2771 1 1 69 GLY CA C 181.962 6.295 13.178 1.00 . A A . 69 GLY CA 1 1
2 2772 1 1 69 GLY H H 182.983 7.497 11.777 1.00 . A A . 69 GLY H 1 1
2 2773 1 1 69 GLY HA2 H 182.562 5.987 14.016 1.00 . A A . 69 GLY HA2 1 1
2 2774 1 1 69 GLY HA3 H 181.432 7.198 13.441 1.00 . A A . 69 GLY HA3 1 1
2 2775 1 1 69 GLY N N 182.840 6.575 12.062 1.00 . A A . 69 GLY N 1 1
2 2776 1 1 69 GLY O O 180.486 4.502 13.757 1.00 . A A . 69 GLY O 1 1
2 2777 1 1 70 PHE C C 180.366 2.893 10.469 1.00 . A A . 70 PHE C 1 1
2 2778 1 1 70 PHE CA C 179.656 4.066 11.141 1.00 . A A . 70 PHE CA 1 1
2 2779 1 1 70 PHE CB C 178.643 4.685 10.175 1.00 . A A . 70 PHE CB 1 1
2 2780 1 1 70 PHE CD1 C 177.603 6.629 11.374 1.00 . A A . 70 PHE CD1 1 1
2 2781 1 1 70 PHE CD2 C 176.273 4.684 11.000 1.00 . A A . 70 PHE CD2 1 1
2 2782 1 1 70 PHE CE1 C 176.537 7.239 12.008 1.00 . A A . 70 PHE CE1 1 1
2 2783 1 1 70 PHE CE2 C 175.204 5.290 11.633 1.00 . A A . 70 PHE CE2 1 1
2 2784 1 1 70 PHE CG C 177.483 5.346 10.863 1.00 . A A . 70 PHE CG 1 1
2 2785 1 1 70 PHE CZ C 175.337 6.569 12.137 1.00 . A A . 70 PHE CZ 1 1
2 2786 1 1 70 PHE H H 181.022 5.666 10.917 1.00 . A A . 70 PHE H 1 1
2 2787 1 1 70 PHE HA H 179.132 3.703 12.012 1.00 . A A . 70 PHE HA 1 1
2 2788 1 1 70 PHE HB2 H 179.140 5.431 9.573 1.00 . A A . 70 PHE HB2 1 1
2 2789 1 1 70 PHE HB3 H 178.252 3.911 9.530 1.00 . A A . 70 PHE HB3 1 1
2 2790 1 1 70 PHE HD1 H 178.541 7.154 11.273 1.00 . A A . 70 PHE HD1 1 1
2 2791 1 1 70 PHE HD2 H 176.169 3.684 10.606 1.00 . A A . 70 PHE HD2 1 1
2 2792 1 1 70 PHE HE1 H 176.643 8.239 12.401 1.00 . A A . 70 PHE HE1 1 1
2 2793 1 1 70 PHE HE2 H 174.267 4.763 11.733 1.00 . A A . 70 PHE HE2 1 1
2 2794 1 1 70 PHE HZ H 174.502 7.044 12.632 1.00 . A A . 70 PHE HZ 1 1
2 2795 1 1 70 PHE N N 180.614 5.073 11.582 1.00 . A A . 70 PHE N 1 1
2 2796 1 1 70 PHE O O 179.857 1.772 10.460 1.00 . A A . 70 PHE O 1 1
2 2797 1 1 71 CYS C C 182.401 0.855 10.085 1.00 . A A . 71 CYS C 1 1
2 2798 1 1 71 CYS CA C 182.330 2.125 9.234 1.00 . A A . 71 CYS CA 1 1
2 2799 1 1 71 CYS CB C 183.741 2.654 8.937 1.00 . A A . 71 CYS CB 1 1
2 2800 1 1 71 CYS H H 181.898 4.071 9.948 1.00 . A A . 71 CYS H 1 1
2 2801 1 1 71 CYS HA H 181.840 1.895 8.301 1.00 . A A . 71 CYS HA 1 1
2 2802 1 1 71 CYS HB2 H 183.690 3.322 8.091 1.00 . A A . 71 CYS HB2 1 1
2 2803 1 1 71 CYS HB3 H 184.094 3.204 9.797 1.00 . A A . 71 CYS HB3 1 1
2 2804 1 1 71 CYS N N 181.545 3.158 9.908 1.00 . A A . 71 CYS N 1 1
2 2805 1 1 71 CYS O O 183.105 0.814 11.094 1.00 . A A . 71 CYS O 1 1
2 2806 1 1 71 CYS SG S 184.988 1.375 8.548 1.00 . A A . 71 CYS SG 1 1
2 2807 1 1 72 PRO C C 182.935 -2.278 10.233 1.00 . A A . 72 PRO C 1 1
2 2808 1 1 72 PRO CA C 181.652 -1.471 10.423 1.00 . A A . 72 PRO CA 1 1
2 2809 1 1 72 PRO CB C 180.461 -2.211 9.813 1.00 . A A . 72 PRO CB 1 1
2 2810 1 1 72 PRO CD C 180.790 -0.242 8.498 1.00 . A A . 72 PRO CD 1 1
2 2811 1 1 72 PRO CG C 180.365 -1.683 8.424 1.00 . A A . 72 PRO CG 1 1
2 2812 1 1 72 PRO HA H 181.480 -1.315 11.478 1.00 . A A . 72 PRO HA 1 1
2 2813 1 1 72 PRO HB2 H 180.652 -3.275 9.821 1.00 . A A . 72 PRO HB2 1 1
2 2814 1 1 72 PRO HB3 H 179.569 -1.994 10.380 1.00 . A A . 72 PRO HB3 1 1
2 2815 1 1 72 PRO HD2 H 181.332 0.040 7.604 1.00 . A A . 72 PRO HD2 1 1
2 2816 1 1 72 PRO HD3 H 179.930 0.397 8.634 1.00 . A A . 72 PRO HD3 1 1
2 2817 1 1 72 PRO HG2 H 181.027 -2.237 7.774 1.00 . A A . 72 PRO HG2 1 1
2 2818 1 1 72 PRO HG3 H 179.346 -1.756 8.073 1.00 . A A . 72 PRO HG3 1 1
2 2819 1 1 72 PRO N N 181.667 -0.202 9.688 1.00 . A A . 72 PRO N 1 1
2 2820 1 1 72 PRO O O 182.894 -3.436 9.818 1.00 . A A . 72 PRO O 1 1
2 2821 1 1 73 HIS C C 186.511 -1.310 10.533 1.00 . A A . 73 HIS C 1 1
2 2822 1 1 73 HIS CA C 185.374 -2.320 10.409 1.00 . A A . 73 HIS CA 1 1
2 2823 1 1 73 HIS CB C 185.476 -3.051 9.065 1.00 . A A . 73 HIS CB 1 1
2 2824 1 1 73 HIS CD2 C 184.534 -5.399 8.491 1.00 . A A . 73 HIS CD2 1 1
2 2825 1 1 73 HIS CE1 C 185.675 -6.568 9.953 1.00 . A A . 73 HIS CE1 1 1
2 2826 1 1 73 HIS CG C 185.319 -4.536 9.178 1.00 . A A . 73 HIS CG 1 1
2 2827 1 1 73 HIS H H 184.044 -0.739 10.872 1.00 . A A . 73 HIS H 1 1
2 2828 1 1 73 HIS HA H 185.462 -3.041 11.208 1.00 . A A . 73 HIS HA 1 1
2 2829 1 1 73 HIS HB2 H 184.704 -2.686 8.407 1.00 . A A . 73 HIS HB2 1 1
2 2830 1 1 73 HIS HB3 H 186.441 -2.851 8.624 1.00 . A A . 73 HIS HB3 1 1
2 2831 1 1 73 HIS HD1 H 186.675 -4.963 10.734 1.00 . A A . 73 HIS HD1 1 1
2 2832 1 1 73 HIS HD2 H 183.846 -5.146 7.696 1.00 . A A . 73 HIS HD2 1 1
2 2833 1 1 73 HIS HE1 H 186.062 -7.393 10.532 1.00 . A A . 73 HIS HE1 1 1
2 2834 1 1 73 HIS HE2 H 184.286 -7.468 8.747 1.00 . A A . 73 HIS HE2 1 1
2 2835 1 1 73 HIS N N 184.075 -1.660 10.542 1.00 . A A . 73 HIS N 1 1
2 2836 1 1 73 HIS ND1 N 186.020 -5.300 10.087 1.00 . A A . 73 HIS ND1 1 1
2 2837 1 1 73 HIS NE2 N 184.774 -6.655 8.992 1.00 . A A . 73 HIS NE2 1 1
2 2838 1 1 73 HIS O O 186.289 -0.147 10.871 1.00 . A A . 73 HIS O 1 1
2 2839 1 1 74 LYS C C 189.571 -0.797 8.953 1.00 . A A . 74 LYS C 1 1
2 2840 1 1 74 LYS CA C 188.904 -0.903 10.321 1.00 . A A . 74 LYS CA 1 1
2 2841 1 1 74 LYS CB C 189.897 -1.445 11.352 1.00 . A A . 74 LYS CB 1 1
2 2842 1 1 74 LYS CD C 188.823 -0.246 13.281 1.00 . A A . 74 LYS CD 1 1
2 2843 1 1 74 LYS CE C 188.836 1.120 13.949 1.00 . A A . 74 LYS CE 1 1
2 2844 1 1 74 LYS CG C 190.118 -0.513 12.532 1.00 . A A . 74 LYS CG 1 1
2 2845 1 1 74 LYS H H 187.836 -2.699 9.982 1.00 . A A . 74 LYS H 1 1
2 2846 1 1 74 LYS HA H 188.579 0.080 10.628 1.00 . A A . 74 LYS HA 1 1
2 2847 1 1 74 LYS HB2 H 189.528 -2.387 11.730 1.00 . A A . 74 LYS HB2 1 1
2 2848 1 1 74 LYS HB3 H 190.849 -1.610 10.869 1.00 . A A . 74 LYS HB3 1 1
2 2849 1 1 74 LYS HD2 H 188.000 -0.286 12.584 1.00 . A A . 74 LYS HD2 1 1
2 2850 1 1 74 LYS HD3 H 188.693 -1.006 14.038 1.00 . A A . 74 LYS HD3 1 1
2 2851 1 1 74 LYS HE2 H 188.721 1.878 13.189 1.00 . A A . 74 LYS HE2 1 1
2 2852 1 1 74 LYS HE3 H 188.008 1.176 14.641 1.00 . A A . 74 LYS HE3 1 1
2 2853 1 1 74 LYS HG2 H 190.827 -0.965 13.209 1.00 . A A . 74 LYS HG2 1 1
2 2854 1 1 74 LYS HG3 H 190.513 0.425 12.168 1.00 . A A . 74 LYS HG3 1 1
2 2855 1 1 74 LYS HZ1 H 190.306 0.567 15.326 1.00 . A A . 74 LYS HZ1 1 1
2 2856 1 1 74 LYS HZ2 H 190.027 2.234 15.254 1.00 . A A . 74 LYS HZ2 1 1
2 2857 1 1 74 LYS HZ3 H 190.894 1.468 14.020 1.00 . A A . 74 LYS HZ3 1 1
2 2858 1 1 74 LYS N N 187.727 -1.763 10.250 1.00 . A A . 74 LYS N 1 1
2 2859 1 1 74 LYS NZ N 190.104 1.364 14.689 1.00 . A A . 74 LYS NZ 1 1
2 2860 1 1 74 LYS O O 189.918 -1.807 8.343 1.00 . A A . 74 LYS O 1 1
2 2861 1 1 75 VAL C C 190.747 2.130 7.019 1.00 . A A . 75 VAL C 1 1
2 2862 1 1 75 VAL CA C 190.367 0.664 7.185 1.00 . A A . 75 VAL CA 1 1
2 2863 1 1 75 VAL CB C 189.437 0.243 6.031 1.00 . A A . 75 VAL CB 1 1
2 2864 1 1 75 VAL CG1 C 188.120 1.001 6.097 1.00 . A A . 75 VAL CG1 1 1
2 2865 1 1 75 VAL CG2 C 190.122 0.454 4.688 1.00 . A A . 75 VAL CG2 1 1
2 2866 1 1 75 VAL H H 189.454 1.198 9.005 1.00 . A A . 75 VAL H 1 1
2 2867 1 1 75 VAL HA H 191.263 0.063 7.134 1.00 . A A . 75 VAL HA 1 1
2 2868 1 1 75 VAL HB H 189.223 -0.809 6.139 1.00 . A A . 75 VAL HB 1 1
2 2869 1 1 75 VAL HG11 H 187.827 1.125 7.129 1.00 . A A . 75 VAL HG11 1 1
2 2870 1 1 75 VAL HG12 H 187.358 0.445 5.571 1.00 . A A . 75 VAL HG12 1 1
2 2871 1 1 75 VAL HG13 H 188.239 1.971 5.638 1.00 . A A . 75 VAL HG13 1 1
2 2872 1 1 75 VAL HG21 H 189.429 0.228 3.891 1.00 . A A . 75 VAL HG21 1 1
2 2873 1 1 75 VAL HG22 H 190.980 -0.198 4.615 1.00 . A A . 75 VAL HG22 1 1
2 2874 1 1 75 VAL HG23 H 190.443 1.483 4.606 1.00 . A A . 75 VAL HG23 1 1
2 2875 1 1 75 VAL N N 189.746 0.431 8.476 1.00 . A A . 75 VAL N 1 1
2 2876 1 1 75 VAL O O 189.917 2.965 6.662 1.00 . A A . 75 VAL O 1 1
2 2877 1 1 76 SER C C 193.365 3.844 5.905 1.00 . A A . 76 SER C 1 1
2 2878 1 1 76 SER CA C 192.528 3.750 7.153 1.00 . A A . 76 SER CA 1 1
2 2879 1 1 76 SER CB C 193.350 4.078 8.408 1.00 . A A . 76 SER CB 1 1
2 2880 1 1 76 SER H H 192.628 1.736 7.543 1.00 . A A . 76 SER H 1 1
2 2881 1 1 76 SER HA H 191.743 4.451 7.072 1.00 . A A . 76 SER HA 1 1
2 2882 1 1 76 SER HB2 H 192.746 3.904 9.286 1.00 . A A . 76 SER HB2 1 1
2 2883 1 1 76 SER HB3 H 194.223 3.443 8.440 1.00 . A A . 76 SER HB3 1 1
2 2884 1 1 76 SER HG H 192.999 6.006 8.408 1.00 . A A . 76 SER HG 1 1
2 2885 1 1 76 SER N N 192.010 2.430 7.272 1.00 . A A . 76 SER N 1 1
2 2886 1 1 76 SER O O 193.005 3.372 4.827 1.00 . A A . 76 SER O 1 1
2 2887 1 1 76 SER OG O 193.769 5.432 8.404 1.00 . A A . 76 SER OG 1 1
2 2888 1 1 77 ALA C C 196.762 3.969 5.356 1.00 . A A . 77 ALA C 1 1
2 2889 1 1 77 ALA CA C 195.454 4.691 5.051 1.00 . A A . 77 ALA CA 1 1
2 2890 1 1 77 ALA CB C 195.700 6.182 4.877 1.00 . A A . 77 ALA CB 1 1
2 2891 1 1 77 ALA H H 194.611 4.775 6.999 1.00 . A A . 77 ALA H 1 1
2 2892 1 1 77 ALA HA H 195.050 4.308 4.125 1.00 . A A . 77 ALA HA 1 1
2 2893 1 1 77 ALA HB1 H 195.713 6.661 5.845 1.00 . A A . 77 ALA HB1 1 1
2 2894 1 1 77 ALA HB2 H 194.913 6.610 4.275 1.00 . A A . 77 ALA HB2 1 1
2 2895 1 1 77 ALA HB3 H 196.651 6.335 4.388 1.00 . A A . 77 ALA HB3 1 1
2 2896 1 1 77 ALA N N 194.466 4.462 6.099 1.00 . A A . 77 ALA N 1 1
2 2897 1 1 77 ALA O O 197.521 3.631 4.448 1.00 . A A . 77 ALA O 1 1
2 2898 1 1 78 GLY C C 198.038 1.567 7.231 1.00 . A A . 78 GLY C 1 1
2 2899 1 1 78 GLY CA C 198.237 3.058 7.039 1.00 . A A . 78 GLY CA 1 1
2 2900 1 1 78 GLY H H 196.378 4.030 7.317 1.00 . A A . 78 GLY H 1 1
2 2901 1 1 78 GLY HA2 H 198.990 3.214 6.280 1.00 . A A . 78 GLY HA2 1 1
2 2902 1 1 78 GLY HA3 H 198.585 3.485 7.968 1.00 . A A . 78 GLY HA3 1 1
2 2903 1 1 78 GLY N N 197.019 3.737 6.638 1.00 . A A . 78 GLY N 1 1
2 2904 1 1 78 GLY O O 198.700 0.948 8.063 1.00 . A A . 78 GLY O 1 1
2 2905 1 1 79 GLN C C 196.271 -0.962 5.233 1.00 . A A . 79 GLN C 1 1
2 2906 1 1 79 GLN CA C 196.840 -0.439 6.547 1.00 . A A . 79 GLN CA 1 1
2 2907 1 1 79 GLN CB C 195.859 -0.716 7.688 1.00 . A A . 79 GLN CB 1 1
2 2908 1 1 79 GLN CD C 193.793 0.025 8.937 1.00 . A A . 79 GLN CD 1 1
2 2909 1 1 79 GLN CG C 194.690 0.253 7.737 1.00 . A A . 79 GLN CG 1 1
2 2910 1 1 79 GLN H H 196.629 1.536 5.814 1.00 . A A . 79 GLN H 1 1
2 2911 1 1 79 GLN HA H 197.769 -0.948 6.751 1.00 . A A . 79 GLN HA 1 1
2 2912 1 1 79 GLN HB2 H 195.466 -1.716 7.574 1.00 . A A . 79 GLN HB2 1 1
2 2913 1 1 79 GLN HB3 H 196.390 -0.654 8.627 1.00 . A A . 79 GLN HB3 1 1
2 2914 1 1 79 GLN HE21 H 194.401 1.734 9.749 1.00 . A A . 79 GLN HE21 1 1
2 2915 1 1 79 GLN HE22 H 193.245 0.838 10.667 1.00 . A A . 79 GLN HE22 1 1
2 2916 1 1 79 GLN HG2 H 195.076 1.261 7.782 1.00 . A A . 79 GLN HG2 1 1
2 2917 1 1 79 GLN HG3 H 194.102 0.134 6.838 1.00 . A A . 79 GLN HG3 1 1
2 2918 1 1 79 GLN N N 197.124 0.989 6.459 1.00 . A A . 79 GLN N 1 1
2 2919 1 1 79 GLN NE2 N 193.815 0.960 9.880 1.00 . A A . 79 GLN NE2 1 1
2 2920 1 1 79 GLN O O 195.060 -0.930 5.012 1.00 . A A . 79 GLN O 1 1
2 2921 1 1 79 GLN OE1 O 193.087 -0.981 9.017 1.00 . A A . 79 GLN OE1 1 1
2 2922 1 1 80 PHE C C 195.779 -3.149 3.242 1.00 . A A . 80 PHE C 1 1
2 2923 1 1 80 PHE CA C 196.739 -1.976 3.069 1.00 . A A . 80 PHE CA 1 1
2 2924 1 1 80 PHE CB C 197.961 -2.418 2.262 1.00 . A A . 80 PHE CB 1 1
2 2925 1 1 80 PHE CD1 C 198.720 -0.058 1.876 1.00 . A A . 80 PHE CD1 1 1
2 2926 1 1 80 PHE CD2 C 198.853 -1.602 0.063 1.00 . A A . 80 PHE CD2 1 1
2 2927 1 1 80 PHE CE1 C 199.237 0.939 1.069 1.00 . A A . 80 PHE CE1 1 1
2 2928 1 1 80 PHE CE2 C 199.370 -0.610 -0.748 1.00 . A A . 80 PHE CE2 1 1
2 2929 1 1 80 PHE CG C 198.523 -1.337 1.383 1.00 . A A . 80 PHE CG 1 1
2 2930 1 1 80 PHE CZ C 199.562 0.662 -0.245 1.00 . A A . 80 PHE CZ 1 1
2 2931 1 1 80 PHE H H 198.104 -1.444 4.597 1.00 . A A . 80 PHE H 1 1
2 2932 1 1 80 PHE HA H 196.232 -1.187 2.534 1.00 . A A . 80 PHE HA 1 1
2 2933 1 1 80 PHE HB2 H 198.739 -2.730 2.942 1.00 . A A . 80 PHE HB2 1 1
2 2934 1 1 80 PHE HB3 H 197.685 -3.251 1.632 1.00 . A A . 80 PHE HB3 1 1
2 2935 1 1 80 PHE HD1 H 198.466 0.159 2.903 1.00 . A A . 80 PHE HD1 1 1
2 2936 1 1 80 PHE HD2 H 198.703 -2.596 -0.332 1.00 . A A . 80 PHE HD2 1 1
2 2937 1 1 80 PHE HE1 H 199.385 1.932 1.465 1.00 . A A . 80 PHE HE1 1 1
2 2938 1 1 80 PHE HE2 H 199.623 -0.828 -1.775 1.00 . A A . 80 PHE HE2 1 1
2 2939 1 1 80 PHE HZ H 199.966 1.439 -0.877 1.00 . A A . 80 PHE HZ 1 1
2 2940 1 1 80 PHE N N 197.152 -1.445 4.363 1.00 . A A . 80 PHE N 1 1
2 2941 1 1 80 PHE O O 194.909 -3.380 2.403 1.00 . A A . 80 PHE O 1 1
2 2942 1 1 81 SER C C 193.627 -4.620 4.710 1.00 . A A . 81 SER C 1 1
2 2943 1 1 81 SER CA C 195.092 -5.036 4.619 1.00 . A A . 81 SER CA 1 1
2 2944 1 1 81 SER CB C 195.525 -5.710 5.922 1.00 . A A . 81 SER CB 1 1
2 2945 1 1 81 SER H H 196.656 -3.653 4.967 1.00 . A A . 81 SER H 1 1
2 2946 1 1 81 SER HA H 195.203 -5.739 3.807 1.00 . A A . 81 SER HA 1 1
2 2947 1 1 81 SER HB2 H 196.571 -5.509 6.098 1.00 . A A . 81 SER HB2 1 1
2 2948 1 1 81 SER HB3 H 194.940 -5.316 6.740 1.00 . A A . 81 SER HB3 1 1
2 2949 1 1 81 SER HG H 196.189 -7.551 5.840 1.00 . A A . 81 SER HG 1 1
2 2950 1 1 81 SER N N 195.944 -3.886 4.336 1.00 . A A . 81 SER N 1 1
2 2951 1 1 81 SER O O 193.283 -3.464 4.467 1.00 . A A . 81 SER O 1 1
2 2952 1 1 81 SER OG O 195.335 -7.113 5.859 1.00 . A A . 81 SER OG 1 1
2 2953 1 1 82 SER C C 190.753 -4.850 3.855 1.00 . A A . 82 SER C 1 1
2 2954 1 1 82 SER CA C 191.341 -5.308 5.187 1.00 . A A . 82 SER CA 1 1
2 2955 1 1 82 SER CB C 191.089 -4.250 6.265 1.00 . A A . 82 SER CB 1 1
2 2956 1 1 82 SER H H 193.105 -6.475 5.243 1.00 . A A . 82 SER H 1 1
2 2957 1 1 82 SER HA H 190.859 -6.228 5.481 1.00 . A A . 82 SER HA 1 1
2 2958 1 1 82 SER HB2 H 190.090 -4.368 6.654 1.00 . A A . 82 SER HB2 1 1
2 2959 1 1 82 SER HB3 H 191.804 -4.379 7.065 1.00 . A A . 82 SER HB3 1 1
2 2960 1 1 82 SER HG H 191.957 -2.496 6.169 1.00 . A A . 82 SER HG 1 1
2 2961 1 1 82 SER N N 192.769 -5.573 5.062 1.00 . A A . 82 SER N 1 1
2 2962 1 1 82 SER O O 189.986 -3.889 3.800 1.00 . A A . 82 SER O 1 1
2 2963 1 1 82 SER OG O 191.222 -2.940 5.740 1.00 . A A . 82 SER OG 1 1
2 2964 1 1 83 LEU C C 189.394 -6.044 1.103 1.00 . A A . 83 LEU C 1 1
2 2965 1 1 83 LEU CA C 190.625 -5.214 1.451 1.00 . A A . 83 LEU CA 1 1
2 2966 1 1 83 LEU CB C 191.720 -5.442 0.408 1.00 . A A . 83 LEU CB 1 1
2 2967 1 1 83 LEU CD1 C 194.213 -5.552 0.164 1.00 . A A . 83 LEU CD1 1 1
2 2968 1 1 83 LEU CD2 C 193.048 -3.340 0.090 1.00 . A A . 83 LEU CD2 1 1
2 2969 1 1 83 LEU CG C 193.046 -4.736 0.697 1.00 . A A . 83 LEU CG 1 1
2 2970 1 1 83 LEU H H 191.730 -6.304 2.891 1.00 . A A . 83 LEU H 1 1
2 2971 1 1 83 LEU HA H 190.352 -4.169 1.451 1.00 . A A . 83 LEU HA 1 1
2 2972 1 1 83 LEU HB2 H 191.908 -6.504 0.341 1.00 . A A . 83 LEU HB2 1 1
2 2973 1 1 83 LEU HB3 H 191.356 -5.097 -0.548 1.00 . A A . 83 LEU HB3 1 1
2 2974 1 1 83 LEU HD11 H 193.913 -6.061 -0.740 1.00 . A A . 83 LEU HD11 1 1
2 2975 1 1 83 LEU HD12 H 194.511 -6.280 0.904 1.00 . A A . 83 LEU HD12 1 1
2 2976 1 1 83 LEU HD13 H 195.043 -4.896 -0.051 1.00 . A A . 83 LEU HD13 1 1
2 2977 1 1 83 LEU HD21 H 193.575 -2.663 0.746 1.00 . A A . 83 LEU HD21 1 1
2 2978 1 1 83 LEU HD22 H 192.031 -3.001 -0.036 1.00 . A A . 83 LEU HD22 1 1
2 2979 1 1 83 LEU HD23 H 193.540 -3.367 -0.871 1.00 . A A . 83 LEU HD23 1 1
2 2980 1 1 83 LEU HG H 193.168 -4.637 1.765 1.00 . A A . 83 LEU HG 1 1
2 2981 1 1 83 LEU N N 191.117 -5.547 2.783 1.00 . A A . 83 LEU N 1 1
2 2982 1 1 83 LEU O O 189.415 -7.271 1.195 1.00 . A A . 83 LEU O 1 1
2 2983 1 1 84 HIS C C 186.044 -5.044 -0.160 1.00 . A A . 84 HIS C 1 1
2 2984 1 1 84 HIS CA C 187.083 -6.043 0.339 1.00 . A A . 84 HIS CA 1 1
2 2985 1 1 84 HIS CB C 186.531 -6.817 1.537 1.00 . A A . 84 HIS CB 1 1
2 2986 1 1 84 HIS CD2 C 185.812 -4.727 2.896 1.00 . A A . 84 HIS CD2 1 1
2 2987 1 1 84 HIS CE1 C 186.392 -5.428 4.891 1.00 . A A . 84 HIS CE1 1 1
2 2988 1 1 84 HIS CG C 186.332 -5.970 2.756 1.00 . A A . 84 HIS CG 1 1
2 2989 1 1 84 HIS H H 188.368 -4.389 0.648 1.00 . A A . 84 HIS H 1 1
2 2990 1 1 84 HIS HA H 187.306 -6.739 -0.456 1.00 . A A . 84 HIS HA 1 1
2 2991 1 1 84 HIS HB2 H 185.576 -7.245 1.271 1.00 . A A . 84 HIS HB2 1 1
2 2992 1 1 84 HIS HB3 H 187.217 -7.611 1.791 1.00 . A A . 84 HIS HB3 1 1
2 2993 1 1 84 HIS HD1 H 187.091 -7.242 4.254 1.00 . A A . 84 HIS HD1 1 1
2 2994 1 1 84 HIS HD2 H 185.430 -4.099 2.104 1.00 . A A . 84 HIS HD2 1 1
2 2995 1 1 84 HIS HE1 H 186.558 -5.470 5.957 1.00 . A A . 84 HIS HE1 1 1
2 2996 1 1 84 HIS HE2 H 185.635 -3.544 4.622 1.00 . A A . 84 HIS HE2 1 1
2 2997 1 1 84 HIS N N 188.323 -5.367 0.701 1.00 . A A . 84 HIS N 1 1
2 2998 1 1 84 HIS ND1 N 186.686 -6.380 4.024 1.00 . A A . 84 HIS ND1 1 1
2 2999 1 1 84 HIS NE2 N 185.862 -4.414 4.232 1.00 . A A . 84 HIS NE2 1 1
2 3000 1 1 84 HIS O O 184.853 -5.181 0.119 1.00 . A A . 84 HIS O 1 1
2 3001 1 1 85 VAL C C 186.312 -2.189 -2.512 1.00 . A A . 85 VAL C 1 1
2 3002 1 1 85 VAL CA C 185.612 -3.019 -1.438 1.00 . A A . 85 VAL CA 1 1
2 3003 1 1 85 VAL CB C 185.094 -2.085 -0.325 1.00 . A A . 85 VAL CB 1 1
2 3004 1 1 85 VAL CG1 C 186.250 -1.372 0.360 1.00 . A A . 85 VAL CG1 1 1
2 3005 1 1 85 VAL CG2 C 184.097 -1.082 -0.887 1.00 . A A . 85 VAL CG2 1 1
2 3006 1 1 85 VAL H H 187.462 -3.985 -1.089 1.00 . A A . 85 VAL H 1 1
2 3007 1 1 85 VAL HA H 184.763 -3.519 -1.882 1.00 . A A . 85 VAL HA 1 1
2 3008 1 1 85 VAL HB H 184.586 -2.687 0.414 1.00 . A A . 85 VAL HB 1 1
2 3009 1 1 85 VAL HG11 H 187.132 -1.995 0.320 1.00 . A A . 85 VAL HG11 1 1
2 3010 1 1 85 VAL HG12 H 185.994 -1.178 1.391 1.00 . A A . 85 VAL HG12 1 1
2 3011 1 1 85 VAL HG13 H 186.447 -0.438 -0.144 1.00 . A A . 85 VAL HG13 1 1
2 3012 1 1 85 VAL HG21 H 183.565 -1.528 -1.714 1.00 . A A . 85 VAL HG21 1 1
2 3013 1 1 85 VAL HG22 H 184.624 -0.203 -1.229 1.00 . A A . 85 VAL HG22 1 1
2 3014 1 1 85 VAL HG23 H 183.394 -0.802 -0.116 1.00 . A A . 85 VAL HG23 1 1
2 3015 1 1 85 VAL N N 186.502 -4.040 -0.900 1.00 . A A . 85 VAL N 1 1
2 3016 1 1 85 VAL O O 186.575 -1.001 -2.323 1.00 . A A . 85 VAL O 1 1
2 3017 1 1 86 ARG C C 186.922 -2.799 -6.077 1.00 . A A . 86 ARG C 1 1
2 3018 1 1 86 ARG CA C 187.279 -2.147 -4.745 1.00 . A A . 86 ARG CA 1 1
2 3019 1 1 86 ARG CB C 188.795 -2.169 -4.543 1.00 . A A . 86 ARG CB 1 1
2 3020 1 1 86 ARG CD C 190.542 -3.567 -3.399 1.00 . A A . 86 ARG CD 1 1
2 3021 1 1 86 ARG CG C 189.363 -3.567 -4.358 1.00 . A A . 86 ARG CG 1 1
2 3022 1 1 86 ARG CZ C 192.467 -4.176 -4.812 1.00 . A A . 86 ARG CZ 1 1
2 3023 1 1 86 ARG H H 186.375 -3.771 -3.732 1.00 . A A . 86 ARG H 1 1
2 3024 1 1 86 ARG HA H 186.941 -1.121 -4.758 1.00 . A A . 86 ARG HA 1 1
2 3025 1 1 86 ARG HB2 H 189.268 -1.722 -5.404 1.00 . A A . 86 ARG HB2 1 1
2 3026 1 1 86 ARG HB3 H 189.038 -1.587 -3.667 1.00 . A A . 86 ARG HB3 1 1
2 3027 1 1 86 ARG HD2 H 190.375 -2.813 -2.644 1.00 . A A . 86 ARG HD2 1 1
2 3028 1 1 86 ARG HD3 H 190.607 -4.537 -2.929 1.00 . A A . 86 ARG HD3 1 1
2 3029 1 1 86 ARG HE H 192.175 -2.382 -3.988 1.00 . A A . 86 ARG HE 1 1
2 3030 1 1 86 ARG HG2 H 188.591 -4.210 -3.964 1.00 . A A . 86 ARG HG2 1 1
2 3031 1 1 86 ARG HG3 H 189.691 -3.941 -5.318 1.00 . A A . 86 ARG HG3 1 1
2 3032 1 1 86 ARG HH11 H 191.135 -5.670 -4.521 1.00 . A A . 86 ARG HH11 1 1
2 3033 1 1 86 ARG HH12 H 192.497 -6.072 -5.511 1.00 . A A . 86 ARG HH12 1 1
2 3034 1 1 86 ARG HH21 H 193.967 -2.909 -5.290 1.00 . A A . 86 ARG HH21 1 1
2 3035 1 1 86 ARG HH22 H 194.106 -4.505 -5.948 1.00 . A A . 86 ARG HH22 1 1
2 3036 1 1 86 ARG N N 186.610 -2.824 -3.640 1.00 . A A . 86 ARG N 1 1
2 3037 1 1 86 ARG NE N 191.803 -3.284 -4.080 1.00 . A A . 86 ARG NE 1 1
2 3038 1 1 86 ARG NH1 N 191.994 -5.407 -4.960 1.00 . A A . 86 ARG NH1 1 1
2 3039 1 1 86 ARG NH2 N 193.607 -3.835 -5.398 1.00 . A A . 86 ARG NH2 1 1
2 3040 1 1 86 ARG O O 187.259 -3.957 -6.322 1.00 . A A . 86 ARG O 1 1
2 3041 1 1 87 ASP C C 186.357 -1.660 -9.359 1.00 . A A . 87 ASP C 1 1
2 3042 1 1 87 ASP CA C 185.834 -2.555 -8.240 1.00 . A A . 87 ASP CA 1 1
2 3043 1 1 87 ASP CB C 184.309 -2.663 -8.321 1.00 . A A . 87 ASP CB 1 1
2 3044 1 1 87 ASP CG C 183.771 -3.844 -7.537 1.00 . A A . 87 ASP CG 1 1
2 3045 1 1 87 ASP H H 185.996 -1.132 -6.681 1.00 . A A . 87 ASP H 1 1
2 3046 1 1 87 ASP HA H 186.259 -3.536 -8.359 1.00 . A A . 87 ASP HA 1 1
2 3047 1 1 87 ASP HB2 H 183.869 -1.761 -7.923 1.00 . A A . 87 ASP HB2 1 1
2 3048 1 1 87 ASP HB3 H 184.016 -2.776 -9.354 1.00 . A A . 87 ASP HB3 1 1
2 3049 1 1 87 ASP N N 186.237 -2.048 -6.934 1.00 . A A . 87 ASP N 1 1
2 3050 1 1 87 ASP O O 187.370 -1.964 -9.989 1.00 . A A . 87 ASP O 1 1
2 3051 1 1 87 ASP OD1 O 184.482 -4.328 -6.630 1.00 . A A . 87 ASP OD1 1 1
2 3052 1 1 87 ASP OD2 O 182.640 -4.285 -7.829 1.00 . A A . 87 ASP OD2 1 1
2 3053 1 1 88 THR C C 186.327 1.763 -10.056 1.00 . A A . 88 THR C 1 1
2 3054 1 1 88 THR CA C 186.047 0.383 -10.643 1.00 . A A . 88 THR CA 1 1
2 3055 1 1 88 THR CB C 184.950 0.481 -11.704 1.00 . A A . 88 THR CB 1 1
2 3056 1 1 88 THR CG2 C 185.488 0.667 -13.106 1.00 . A A . 88 THR CG2 1 1
2 3057 1 1 88 THR H H 184.861 -0.378 -9.063 1.00 . A A . 88 THR H 1 1
2 3058 1 1 88 THR HA H 186.949 0.012 -11.105 1.00 . A A . 88 THR HA 1 1
2 3059 1 1 88 THR HB H 184.319 1.328 -11.477 1.00 . A A . 88 THR HB 1 1
2 3060 1 1 88 THR HG1 H 184.709 -1.462 -11.676 1.00 . A A . 88 THR HG1 1 1
2 3061 1 1 88 THR HG21 H 184.666 0.704 -13.806 1.00 . A A . 88 THR HG21 1 1
2 3062 1 1 88 THR HG22 H 186.136 -0.160 -13.356 1.00 . A A . 88 THR HG22 1 1
2 3063 1 1 88 THR HG23 H 186.046 1.590 -13.158 1.00 . A A . 88 THR HG23 1 1
2 3064 1 1 88 THR N N 185.658 -0.560 -9.600 1.00 . A A . 88 THR N 1 1
2 3065 1 1 88 THR O O 185.701 2.172 -9.078 1.00 . A A . 88 THR O 1 1
2 3066 1 1 88 THR OG1 O 184.146 -0.685 -11.704 1.00 . A A . 88 THR OG1 1 1
2 3067 1 1 89 LYS C C 186.698 4.861 -10.787 1.00 . A A . 89 LYS C 1 1
2 3068 1 1 89 LYS CA C 187.636 3.810 -10.203 1.00 . A A . 89 LYS CA 1 1
2 3069 1 1 89 LYS CB C 189.077 4.125 -10.603 1.00 . A A . 89 LYS CB 1 1
2 3070 1 1 89 LYS CD C 191.288 2.962 -10.330 1.00 . A A . 89 LYS CD 1 1
2 3071 1 1 89 LYS CE C 192.579 3.135 -9.546 1.00 . A A . 89 LYS CE 1 1
2 3072 1 1 89 LYS CG C 190.111 3.608 -9.616 1.00 . A A . 89 LYS CG 1 1
2 3073 1 1 89 LYS H H 187.734 2.095 -11.437 1.00 . A A . 89 LYS H 1 1
2 3074 1 1 89 LYS HA H 187.556 3.827 -9.127 1.00 . A A . 89 LYS HA 1 1
2 3075 1 1 89 LYS HB2 H 189.276 3.678 -11.566 1.00 . A A . 89 LYS HB2 1 1
2 3076 1 1 89 LYS HB3 H 189.190 5.194 -10.683 1.00 . A A . 89 LYS HB3 1 1
2 3077 1 1 89 LYS HD2 H 191.089 1.908 -10.449 1.00 . A A . 89 LYS HD2 1 1
2 3078 1 1 89 LYS HD3 H 191.402 3.421 -11.301 1.00 . A A . 89 LYS HD3 1 1
2 3079 1 1 89 LYS HE2 H 193.051 4.056 -9.854 1.00 . A A . 89 LYS HE2 1 1
2 3080 1 1 89 LYS HE3 H 192.342 3.188 -8.494 1.00 . A A . 89 LYS HE3 1 1
2 3081 1 1 89 LYS HG2 H 190.473 4.435 -9.023 1.00 . A A . 89 LYS HG2 1 1
2 3082 1 1 89 LYS HG3 H 189.645 2.877 -8.973 1.00 . A A . 89 LYS HG3 1 1
2 3083 1 1 89 LYS HZ1 H 193.005 1.105 -9.795 1.00 . A A . 89 LYS HZ1 1 1
2 3084 1 1 89 LYS HZ2 H 194.229 1.971 -9.013 1.00 . A A . 89 LYS HZ2 1 1
2 3085 1 1 89 LYS HZ3 H 194.015 2.132 -10.683 1.00 . A A . 89 LYS HZ3 1 1
2 3086 1 1 89 LYS N N 187.271 2.475 -10.662 1.00 . A A . 89 LYS N 1 1
2 3087 1 1 89 LYS NZ N 193.523 2.007 -9.775 1.00 . A A . 89 LYS NZ 1 1
2 3088 1 1 89 LYS O O 186.476 4.902 -11.997 1.00 . A A . 89 LYS O 1 1
2 3089 1 1 90 ILE C C 185.732 8.141 -9.917 1.00 . A A . 90 ILE C 1 1
2 3090 1 1 90 ILE CA C 185.246 6.766 -10.369 1.00 . A A . 90 ILE CA 1 1
2 3091 1 1 90 ILE CB C 183.807 6.532 -9.859 1.00 . A A . 90 ILE CB 1 1
2 3092 1 1 90 ILE CD1 C 182.678 7.739 -7.925 1.00 . A A . 90 ILE CD1 1 1
2 3093 1 1 90 ILE CG1 C 183.722 6.725 -8.342 1.00 . A A . 90 ILE CG1 1 1
2 3094 1 1 90 ILE CG2 C 183.331 5.140 -10.248 1.00 . A A . 90 ILE CG2 1 1
2 3095 1 1 90 ILE H H 186.370 5.637 -8.970 1.00 . A A . 90 ILE H 1 1
2 3096 1 1 90 ILE HA H 185.226 6.747 -11.449 1.00 . A A . 90 ILE HA 1 1
2 3097 1 1 90 ILE HB H 183.161 7.250 -10.342 1.00 . A A . 90 ILE HB 1 1
2 3098 1 1 90 ILE HD11 H 183.162 8.669 -7.667 1.00 . A A . 90 ILE HD11 1 1
2 3099 1 1 90 ILE HD12 H 182.137 7.366 -7.068 1.00 . A A . 90 ILE HD12 1 1
2 3100 1 1 90 ILE HD13 H 181.991 7.905 -8.741 1.00 . A A . 90 ILE HD13 1 1
2 3101 1 1 90 ILE HG12 H 183.473 5.783 -7.877 1.00 . A A . 90 ILE HG12 1 1
2 3102 1 1 90 ILE HG13 H 184.679 7.062 -7.971 1.00 . A A . 90 ILE HG13 1 1
2 3103 1 1 90 ILE HG21 H 183.579 4.950 -11.282 1.00 . A A . 90 ILE HG21 1 1
2 3104 1 1 90 ILE HG22 H 182.261 5.076 -10.116 1.00 . A A . 90 ILE HG22 1 1
2 3105 1 1 90 ILE HG23 H 183.816 4.406 -9.621 1.00 . A A . 90 ILE HG23 1 1
2 3106 1 1 90 ILE N N 186.154 5.714 -9.924 1.00 . A A . 90 ILE N 1 1
2 3107 1 1 90 ILE O O 186.556 8.251 -9.008 1.00 . A A . 90 ILE O 1 1
2 3108 1 1 91 GLU C C 185.303 10.885 -8.785 1.00 . A A . 91 GLU C 1 1
2 3109 1 1 91 GLU CA C 185.599 10.550 -10.244 1.00 . A A . 91 GLU CA 1 1
2 3110 1 1 91 GLU CB C 184.858 11.519 -11.163 1.00 . A A . 91 GLU CB 1 1
2 3111 1 1 91 GLU CD C 184.561 12.235 -13.567 1.00 . A A . 91 GLU CD 1 1
2 3112 1 1 91 GLU CG C 184.832 11.083 -12.619 1.00 . A A . 91 GLU CG 1 1
2 3113 1 1 91 GLU H H 184.574 9.032 -11.280 1.00 . A A . 91 GLU H 1 1
2 3114 1 1 91 GLU HA H 186.660 10.649 -10.415 1.00 . A A . 91 GLU HA 1 1
2 3115 1 1 91 GLU HB2 H 183.838 11.615 -10.820 1.00 . A A . 91 GLU HB2 1 1
2 3116 1 1 91 GLU HB3 H 185.336 12.478 -11.108 1.00 . A A . 91 GLU HB3 1 1
2 3117 1 1 91 GLU HG2 H 185.788 10.649 -12.869 1.00 . A A . 91 GLU HG2 1 1
2 3118 1 1 91 GLU HG3 H 184.057 10.342 -12.746 1.00 . A A . 91 GLU HG3 1 1
2 3119 1 1 91 GLU N N 185.220 9.183 -10.563 1.00 . A A . 91 GLU N 1 1
2 3120 1 1 91 GLU O O 184.239 10.556 -8.263 1.00 . A A . 91 GLU O 1 1
2 3121 1 1 91 GLU OE1 O 185.534 12.882 -14.009 1.00 . A A . 91 GLU OE1 1 1
2 3122 1 1 91 GLU OE2 O 183.376 12.491 -13.867 1.00 . A A . 91 GLU OE2 1 1
2 3123 1 1 92 VAL C C 184.833 12.756 -6.529 1.00 . A A . 92 VAL C 1 1
2 3124 1 1 92 VAL CA C 186.104 11.938 -6.733 1.00 . A A . 92 VAL CA 1 1
2 3125 1 1 92 VAL CB C 187.315 12.749 -6.204 1.00 . A A . 92 VAL CB 1 1
2 3126 1 1 92 VAL CG1 C 188.173 11.894 -5.285 1.00 . A A . 92 VAL CG1 1 1
2 3127 1 1 92 VAL CG2 C 188.152 13.311 -7.346 1.00 . A A . 92 VAL CG2 1 1
2 3128 1 1 92 VAL H H 187.079 11.779 -8.612 1.00 . A A . 92 VAL H 1 1
2 3129 1 1 92 VAL HA H 186.026 11.031 -6.149 1.00 . A A . 92 VAL HA 1 1
2 3130 1 1 92 VAL HB H 186.937 13.581 -5.625 1.00 . A A . 92 VAL HB 1 1
2 3131 1 1 92 VAL HG11 H 189.183 12.278 -5.275 1.00 . A A . 92 VAL HG11 1 1
2 3132 1 1 92 VAL HG12 H 188.178 10.875 -5.643 1.00 . A A . 92 VAL HG12 1 1
2 3133 1 1 92 VAL HG13 H 187.767 11.921 -4.285 1.00 . A A . 92 VAL HG13 1 1
2 3134 1 1 92 VAL HG21 H 188.691 12.505 -7.825 1.00 . A A . 92 VAL HG21 1 1
2 3135 1 1 92 VAL HG22 H 188.855 14.032 -6.956 1.00 . A A . 92 VAL HG22 1 1
2 3136 1 1 92 VAL HG23 H 187.505 13.789 -8.065 1.00 . A A . 92 VAL HG23 1 1
2 3137 1 1 92 VAL N N 186.257 11.548 -8.136 1.00 . A A . 92 VAL N 1 1
2 3138 1 1 92 VAL O O 184.145 12.609 -5.519 1.00 . A A . 92 VAL O 1 1
2 3139 1 1 93 ALA C C 182.077 13.567 -7.331 1.00 . A A . 93 ALA C 1 1
2 3140 1 1 93 ALA CA C 183.322 14.442 -7.412 1.00 . A A . 93 ALA CA 1 1
2 3141 1 1 93 ALA CB C 183.239 15.377 -8.610 1.00 . A A . 93 ALA CB 1 1
2 3142 1 1 93 ALA H H 185.100 13.687 -8.281 1.00 . A A . 93 ALA H 1 1
2 3143 1 1 93 ALA HA H 183.390 15.043 -6.517 1.00 . A A . 93 ALA HA 1 1
2 3144 1 1 93 ALA HB1 H 182.402 16.048 -8.487 1.00 . A A . 93 ALA HB1 1 1
2 3145 1 1 93 ALA HB2 H 183.105 14.796 -9.511 1.00 . A A . 93 ALA HB2 1 1
2 3146 1 1 93 ALA HB3 H 184.152 15.949 -8.684 1.00 . A A . 93 ALA HB3 1 1
2 3147 1 1 93 ALA N N 184.519 13.614 -7.495 1.00 . A A . 93 ALA N 1 1
2 3148 1 1 93 ALA O O 181.312 13.637 -6.366 1.00 . A A . 93 ALA O 1 1
2 3149 1 1 94 GLN C C 180.795 10.898 -7.163 1.00 . A A . 94 GLN C 1 1
2 3150 1 1 94 GLN CA C 180.759 11.813 -8.379 1.00 . A A . 94 GLN CA 1 1
2 3151 1 1 94 GLN CB C 180.782 10.985 -9.666 1.00 . A A . 94 GLN CB 1 1
2 3152 1 1 94 GLN CD C 178.366 10.266 -9.792 1.00 . A A . 94 GLN CD 1 1
2 3153 1 1 94 GLN CG C 179.484 11.048 -10.452 1.00 . A A . 94 GLN CG 1 1
2 3154 1 1 94 GLN H H 182.549 12.699 -9.068 1.00 . A A . 94 GLN H 1 1
2 3155 1 1 94 GLN HA H 179.854 12.403 -8.350 1.00 . A A . 94 GLN HA 1 1
2 3156 1 1 94 GLN HB2 H 181.579 11.349 -10.299 1.00 . A A . 94 GLN HB2 1 1
2 3157 1 1 94 GLN HB3 H 180.977 9.953 -9.416 1.00 . A A . 94 GLN HB3 1 1
2 3158 1 1 94 GLN HE21 H 177.956 11.807 -8.606 1.00 . A A . 94 GLN HE21 1 1
2 3159 1 1 94 GLN HE22 H 176.968 10.407 -8.386 1.00 . A A . 94 GLN HE22 1 1
2 3160 1 1 94 GLN HG2 H 179.180 12.080 -10.536 1.00 . A A . 94 GLN HG2 1 1
2 3161 1 1 94 GLN HG3 H 179.656 10.643 -11.438 1.00 . A A . 94 GLN HG3 1 1
2 3162 1 1 94 GLN N N 181.894 12.723 -8.342 1.00 . A A . 94 GLN N 1 1
2 3163 1 1 94 GLN NE2 N 177.695 10.889 -8.831 1.00 . A A . 94 GLN NE2 1 1
2 3164 1 1 94 GLN O O 179.759 10.464 -6.659 1.00 . A A . 94 GLN O 1 1
2 3165 1 1 94 GLN OE1 O 178.107 9.114 -10.143 1.00 . A A . 94 GLN OE1 1 1
2 3166 1 1 95 PHE C C 181.506 10.366 -4.316 1.00 . A A . 95 PHE C 1 1
2 3167 1 1 95 PHE CA C 182.210 9.779 -5.528 1.00 . A A . 95 PHE CA 1 1
2 3168 1 1 95 PHE CB C 183.704 9.636 -5.248 1.00 . A A . 95 PHE CB 1 1
2 3169 1 1 95 PHE CD1 C 183.947 7.195 -4.777 1.00 . A A . 95 PHE CD1 1 1
2 3170 1 1 95 PHE CD2 C 184.425 8.734 -3.021 1.00 . A A . 95 PHE CD2 1 1
2 3171 1 1 95 PHE CE1 C 184.245 6.142 -3.942 1.00 . A A . 95 PHE CE1 1 1
2 3172 1 1 95 PHE CE2 C 184.726 7.682 -2.177 1.00 . A A . 95 PHE CE2 1 1
2 3173 1 1 95 PHE CG C 184.033 8.500 -4.329 1.00 . A A . 95 PHE CG 1 1
2 3174 1 1 95 PHE CZ C 184.636 6.383 -2.639 1.00 . A A . 95 PHE CZ 1 1
2 3175 1 1 95 PHE H H 182.790 11.013 -7.137 1.00 . A A . 95 PHE H 1 1
2 3176 1 1 95 PHE HA H 181.795 8.812 -5.740 1.00 . A A . 95 PHE HA 1 1
2 3177 1 1 95 PHE HB2 H 184.223 9.469 -6.180 1.00 . A A . 95 PHE HB2 1 1
2 3178 1 1 95 PHE HB3 H 184.067 10.548 -4.799 1.00 . A A . 95 PHE HB3 1 1
2 3179 1 1 95 PHE HD1 H 183.643 7.003 -5.794 1.00 . A A . 95 PHE HD1 1 1
2 3180 1 1 95 PHE HD2 H 184.494 9.750 -2.661 1.00 . A A . 95 PHE HD2 1 1
2 3181 1 1 95 PHE HE1 H 184.171 5.131 -4.307 1.00 . A A . 95 PHE HE1 1 1
2 3182 1 1 95 PHE HE2 H 185.031 7.874 -1.159 1.00 . A A . 95 PHE HE2 1 1
2 3183 1 1 95 PHE HZ H 184.869 5.557 -1.983 1.00 . A A . 95 PHE HZ 1 1
2 3184 1 1 95 PHE N N 182.008 10.625 -6.692 1.00 . A A . 95 PHE N 1 1
2 3185 1 1 95 PHE O O 180.728 9.691 -3.642 1.00 . A A . 95 PHE O 1 1
2 3186 1 1 96 VAL C C 179.653 12.365 -3.100 1.00 . A A . 96 VAL C 1 1
2 3187 1 1 96 VAL CA C 181.169 12.340 -2.941 1.00 . A A . 96 VAL CA 1 1
2 3188 1 1 96 VAL CB C 181.699 13.783 -2.835 1.00 . A A . 96 VAL CB 1 1
2 3189 1 1 96 VAL CG1 C 181.148 14.468 -1.596 1.00 . A A . 96 VAL CG1 1 1
2 3190 1 1 96 VAL CG2 C 183.221 13.793 -2.824 1.00 . A A . 96 VAL CG2 1 1
2 3191 1 1 96 VAL H H 182.400 12.112 -4.645 1.00 . A A . 96 VAL H 1 1
2 3192 1 1 96 VAL HA H 181.421 11.813 -2.032 1.00 . A A . 96 VAL HA 1 1
2 3193 1 1 96 VAL HB H 181.363 14.333 -3.702 1.00 . A A . 96 VAL HB 1 1
2 3194 1 1 96 VAL HG11 H 181.862 14.384 -0.791 1.00 . A A . 96 VAL HG11 1 1
2 3195 1 1 96 VAL HG12 H 180.221 13.997 -1.307 1.00 . A A . 96 VAL HG12 1 1
2 3196 1 1 96 VAL HG13 H 180.970 15.511 -1.812 1.00 . A A . 96 VAL HG13 1 1
2 3197 1 1 96 VAL HG21 H 183.585 12.834 -2.487 1.00 . A A . 96 VAL HG21 1 1
2 3198 1 1 96 VAL HG22 H 183.572 14.566 -2.156 1.00 . A A . 96 VAL HG22 1 1
2 3199 1 1 96 VAL HG23 H 183.587 13.986 -3.822 1.00 . A A . 96 VAL HG23 1 1
2 3200 1 1 96 VAL N N 181.779 11.636 -4.059 1.00 . A A . 96 VAL N 1 1
2 3201 1 1 96 VAL O O 178.910 12.076 -2.163 1.00 . A A . 96 VAL O 1 1
2 3202 1 1 97 LYS C C 177.084 11.443 -4.238 1.00 . A A . 97 LYS C 1 1
2 3203 1 1 97 LYS CA C 177.778 12.758 -4.605 1.00 . A A . 97 LYS CA 1 1
2 3204 1 1 97 LYS CB C 177.560 13.053 -6.092 1.00 . A A . 97 LYS CB 1 1
2 3205 1 1 97 LYS CD C 177.663 15.507 -6.609 1.00 . A A . 97 LYS CD 1 1
2 3206 1 1 97 LYS CE C 177.958 16.337 -7.848 1.00 . A A . 97 LYS CE 1 1
2 3207 1 1 97 LYS CG C 178.415 14.190 -6.628 1.00 . A A . 97 LYS CG 1 1
2 3208 1 1 97 LYS H H 179.849 12.925 -5.005 1.00 . A A . 97 LYS H 1 1
2 3209 1 1 97 LYS HA H 177.344 13.556 -4.022 1.00 . A A . 97 LYS HA 1 1
2 3210 1 1 97 LYS HB2 H 177.789 12.163 -6.659 1.00 . A A . 97 LYS HB2 1 1
2 3211 1 1 97 LYS HB3 H 176.522 13.308 -6.246 1.00 . A A . 97 LYS HB3 1 1
2 3212 1 1 97 LYS HD2 H 176.604 15.305 -6.565 1.00 . A A . 97 LYS HD2 1 1
2 3213 1 1 97 LYS HD3 H 177.963 16.063 -5.733 1.00 . A A . 97 LYS HD3 1 1
2 3214 1 1 97 LYS HE2 H 177.407 17.264 -7.785 1.00 . A A . 97 LYS HE2 1 1
2 3215 1 1 97 LYS HE3 H 179.017 16.550 -7.880 1.00 . A A . 97 LYS HE3 1 1
2 3216 1 1 97 LYS HG2 H 179.295 14.288 -6.016 1.00 . A A . 97 LYS HG2 1 1
2 3217 1 1 97 LYS HG3 H 178.702 13.964 -7.644 1.00 . A A . 97 LYS HG3 1 1
2 3218 1 1 97 LYS HZ1 H 178.363 15.055 -9.446 1.00 . A A . 97 LYS HZ1 1 1
2 3219 1 1 97 LYS HZ2 H 177.303 16.315 -9.832 1.00 . A A . 97 LYS HZ2 1 1
2 3220 1 1 97 LYS HZ3 H 176.757 15.002 -8.916 1.00 . A A . 97 LYS HZ3 1 1
2 3221 1 1 97 LYS N N 179.204 12.705 -4.302 1.00 . A A . 97 LYS N 1 1
2 3222 1 1 97 LYS NZ N 177.568 15.627 -9.098 1.00 . A A . 97 LYS NZ 1 1
2 3223 1 1 97 LYS O O 176.029 11.448 -3.603 1.00 . A A . 97 LYS O 1 1
2 3224 1 1 98 ASP C C 177.067 8.734 -2.882 1.00 . A A . 98 ASP C 1 1
2 3225 1 1 98 ASP CA C 177.091 9.007 -4.364 1.00 . A A . 98 ASP CA 1 1
2 3226 1 1 98 ASP CB C 177.844 7.900 -5.104 1.00 . A A . 98 ASP CB 1 1
2 3227 1 1 98 ASP CG C 177.232 7.588 -6.455 1.00 . A A . 98 ASP CG 1 1
2 3228 1 1 98 ASP H H 178.510 10.372 -5.158 1.00 . A A . 98 ASP H 1 1
2 3229 1 1 98 ASP HA H 176.094 9.037 -4.693 1.00 . A A . 98 ASP HA 1 1
2 3230 1 1 98 ASP HB2 H 178.868 8.209 -5.257 1.00 . A A . 98 ASP HB2 1 1
2 3231 1 1 98 ASP HB3 H 177.830 7.001 -4.506 1.00 . A A . 98 ASP HB3 1 1
2 3232 1 1 98 ASP N N 177.674 10.319 -4.649 1.00 . A A . 98 ASP N 1 1
2 3233 1 1 98 ASP O O 176.104 8.190 -2.331 1.00 . A A . 98 ASP O 1 1
2 3234 1 1 98 ASP OD1 O 176.546 8.470 -7.014 1.00 . A A . 98 ASP OD1 1 1
2 3235 1 1 98 ASP OD2 O 177.438 6.462 -6.954 1.00 . A A . 98 ASP OD2 1 1
2 3236 1 1 99 LEU C C 177.049 9.676 -0.141 1.00 . A A . 99 LEU C 1 1
2 3237 1 1 99 LEU CA C 178.253 9.019 -0.819 1.00 . A A . 99 LEU CA 1 1
2 3238 1 1 99 LEU CB C 179.561 9.700 -0.470 1.00 . A A . 99 LEU CB 1 1
2 3239 1 1 99 LEU CD1 C 180.215 9.741 1.951 1.00 . A A . 99 LEU CD1 1 1
2 3240 1 1 99 LEU CD2 C 180.392 11.820 0.579 1.00 . A A . 99 LEU CD2 1 1
2 3241 1 1 99 LEU CG C 179.604 10.540 0.811 1.00 . A A . 99 LEU CG 1 1
2 3242 1 1 99 LEU H H 178.828 9.599 -2.750 1.00 . A A . 99 LEU H 1 1
2 3243 1 1 99 LEU HA H 178.299 7.971 -0.564 1.00 . A A . 99 LEU HA 1 1
2 3244 1 1 99 LEU HB2 H 180.329 8.942 -0.405 1.00 . A A . 99 LEU HB2 1 1
2 3245 1 1 99 LEU HB3 H 179.781 10.342 -1.316 1.00 . A A . 99 LEU HB3 1 1
2 3246 1 1 99 LEU HD11 H 179.722 8.783 2.024 1.00 . A A . 99 LEU HD11 1 1
2 3247 1 1 99 LEU HD12 H 180.090 10.281 2.878 1.00 . A A . 99 LEU HD12 1 1
2 3248 1 1 99 LEU HD13 H 181.268 9.591 1.761 1.00 . A A . 99 LEU HD13 1 1
2 3249 1 1 99 LEU HD21 H 180.448 12.381 1.500 1.00 . A A . 99 LEU HD21 1 1
2 3250 1 1 99 LEU HD22 H 179.899 12.414 -0.175 1.00 . A A . 99 LEU HD22 1 1
2 3251 1 1 99 LEU HD23 H 181.390 11.573 0.247 1.00 . A A . 99 LEU HD23 1 1
2 3252 1 1 99 LEU HG H 178.601 10.813 1.096 1.00 . A A . 99 LEU HG 1 1
2 3253 1 1 99 LEU N N 178.116 9.152 -2.244 1.00 . A A . 99 LEU N 1 1
2 3254 1 1 99 LEU O O 176.480 9.142 0.811 1.00 . A A . 99 LEU O 1 1
2 3255 1 1 100 LEU C C 174.222 10.828 -0.524 1.00 . A A . 100 LEU C 1 1
2 3256 1 1 100 LEU CA C 175.508 11.579 -0.193 1.00 . A A . 100 LEU CA 1 1
2 3257 1 1 100 LEU CB C 175.501 12.978 -0.832 1.00 . A A . 100 LEU CB 1 1
2 3258 1 1 100 LEU CD1 C 173.301 13.263 -2.013 1.00 . A A . 100 LEU CD1 1 1
2 3259 1 1 100 LEU CD2 C 173.414 13.556 0.478 1.00 . A A . 100 LEU CD2 1 1
2 3260 1 1 100 LEU CG C 174.159 13.725 -0.844 1.00 . A A . 100 LEU CG 1 1
2 3261 1 1 100 LEU H H 177.149 11.174 -1.458 1.00 . A A . 100 LEU H 1 1
2 3262 1 1 100 LEU HA H 175.595 11.675 0.877 1.00 . A A . 100 LEU HA 1 1
2 3263 1 1 100 LEU HB2 H 176.219 13.589 -0.307 1.00 . A A . 100 LEU HB2 1 1
2 3264 1 1 100 LEU HB3 H 175.832 12.875 -1.855 1.00 . A A . 100 LEU HB3 1 1
2 3265 1 1 100 LEU HD11 H 173.689 12.332 -2.400 1.00 . A A . 100 LEU HD11 1 1
2 3266 1 1 100 LEU HD12 H 173.323 14.011 -2.791 1.00 . A A . 100 LEU HD12 1 1
2 3267 1 1 100 LEU HD13 H 172.285 13.120 -1.681 1.00 . A A . 100 LEU HD13 1 1
2 3268 1 1 100 LEU HD21 H 173.883 12.781 1.064 1.00 . A A . 100 LEU HD21 1 1
2 3269 1 1 100 LEU HD22 H 172.388 13.288 0.282 1.00 . A A . 100 LEU HD22 1 1
2 3270 1 1 100 LEU HD23 H 173.443 14.487 1.026 1.00 . A A . 100 LEU HD23 1 1
2 3271 1 1 100 LEU HG H 174.353 14.780 -0.979 1.00 . A A . 100 LEU HG 1 1
2 3272 1 1 100 LEU N N 176.658 10.828 -0.684 1.00 . A A . 100 LEU N 1 1
2 3273 1 1 100 LEU O O 173.259 10.839 0.242 1.00 . A A . 100 LEU O 1 1
2 3274 1 1 101 LEU C C 172.667 8.369 -1.097 1.00 . A A . 101 LEU C 1 1
2 3275 1 1 101 LEU CA C 173.094 9.389 -2.140 1.00 . A A . 101 LEU CA 1 1
2 3276 1 1 101 LEU CB C 173.486 8.675 -3.445 1.00 . A A . 101 LEU CB 1 1
2 3277 1 1 101 LEU CD1 C 173.239 6.174 -3.399 1.00 . A A . 101 LEU CD1 1 1
2 3278 1 1 101 LEU CD2 C 171.187 7.618 -3.410 1.00 . A A . 101 LEU CD2 1 1
2 3279 1 1 101 LEU CG C 172.626 7.480 -3.889 1.00 . A A . 101 LEU CG 1 1
2 3280 1 1 101 LEU H H 175.041 10.200 -2.228 1.00 . A A . 101 LEU H 1 1
2 3281 1 1 101 LEU HA H 172.278 10.062 -2.335 1.00 . A A . 101 LEU HA 1 1
2 3282 1 1 101 LEU HB2 H 173.472 9.399 -4.229 1.00 . A A . 101 LEU HB2 1 1
2 3283 1 1 101 LEU HB3 H 174.498 8.326 -3.338 1.00 . A A . 101 LEU HB3 1 1
2 3284 1 1 101 LEU HD11 H 172.744 5.861 -2.493 1.00 . A A . 101 LEU HD11 1 1
2 3285 1 1 101 LEU HD12 H 174.294 6.320 -3.203 1.00 . A A . 101 LEU HD12 1 1
2 3286 1 1 101 LEU HD13 H 173.119 5.414 -4.157 1.00 . A A . 101 LEU HD13 1 1
2 3287 1 1 101 LEU HD21 H 171.060 7.062 -2.493 1.00 . A A . 101 LEU HD21 1 1
2 3288 1 1 101 LEU HD22 H 170.518 7.229 -4.163 1.00 . A A . 101 LEU HD22 1 1
2 3289 1 1 101 LEU HD23 H 170.964 8.660 -3.234 1.00 . A A . 101 LEU HD23 1 1
2 3290 1 1 101 LEU HG H 172.613 7.448 -4.970 1.00 . A A . 101 LEU HG 1 1
2 3291 1 1 101 LEU N N 174.234 10.168 -1.674 1.00 . A A . 101 LEU N 1 1
2 3292 1 1 101 LEU O O 171.586 8.460 -0.507 1.00 . A A . 101 LEU O 1 1
2 3293 1 1 102 HIS C C 173.182 6.792 1.488 1.00 . A A . 102 HIS C 1 1
2 3294 1 1 102 HIS CA C 173.243 6.305 0.043 1.00 . A A . 102 HIS CA 1 1
2 3295 1 1 102 HIS CB C 174.286 5.195 -0.083 1.00 . A A . 102 HIS CB 1 1
2 3296 1 1 102 HIS CD2 C 174.507 3.977 2.182 1.00 . A A . 102 HIS CD2 1 1
2 3297 1 1 102 HIS CE1 C 173.389 2.187 1.645 1.00 . A A . 102 HIS CE1 1 1
2 3298 1 1 102 HIS CG C 174.087 4.079 0.898 1.00 . A A . 102 HIS CG 1 1
2 3299 1 1 102 HIS H H 174.354 7.377 -1.431 1.00 . A A . 102 HIS H 1 1
2 3300 1 1 102 HIS HA H 172.275 5.895 -0.214 1.00 . A A . 102 HIS HA 1 1
2 3301 1 1 102 HIS HB2 H 174.238 4.776 -1.076 1.00 . A A . 102 HIS HB2 1 1
2 3302 1 1 102 HIS HB3 H 175.269 5.612 0.081 1.00 . A A . 102 HIS HB3 1 1
2 3303 1 1 102 HIS HD2 H 175.083 4.705 2.734 1.00 . A A . 102 HIS HD2 1 1
2 3304 1 1 102 HIS HE1 H 172.915 1.218 1.710 1.00 . A A . 102 HIS HE1 1 1
2 3305 1 1 102 HIS HE2 H 174.346 2.333 3.481 1.00 . A A . 102 HIS HE2 1 1
2 3306 1 1 102 HIS N N 173.521 7.385 -0.903 1.00 . A A . 102 HIS N 1 1
2 3307 1 1 102 HIS ND1 N 173.382 2.948 0.566 1.00 . A A . 102 HIS ND1 1 1
2 3308 1 1 102 HIS NE2 N 174.059 2.769 2.652 1.00 . A A . 102 HIS NE2 1 1
2 3309 1 1 102 HIS O O 172.360 6.314 2.264 1.00 . A A . 102 HIS O 1 1
2 3310 1 1 103 LEU C C 172.757 8.889 3.604 1.00 . A A . 103 LEU C 1 1
2 3311 1 1 103 LEU CA C 174.073 8.210 3.233 1.00 . A A . 103 LEU CA 1 1
2 3312 1 1 103 LEU CB C 175.245 9.163 3.438 1.00 . A A . 103 LEU CB 1 1
2 3313 1 1 103 LEU CD1 C 177.732 9.435 3.573 1.00 . A A . 103 LEU CD1 1 1
2 3314 1 1 103 LEU CD2 C 176.557 7.901 5.157 1.00 . A A . 103 LEU CD2 1 1
2 3315 1 1 103 LEU CG C 176.573 8.472 3.749 1.00 . A A . 103 LEU CG 1 1
2 3316 1 1 103 LEU H H 174.712 8.063 1.221 1.00 . A A . 103 LEU H 1 1
2 3317 1 1 103 LEU HA H 174.207 7.356 3.882 1.00 . A A . 103 LEU HA 1 1
2 3318 1 1 103 LEU HB2 H 175.365 9.754 2.542 1.00 . A A . 103 LEU HB2 1 1
2 3319 1 1 103 LEU HB3 H 175.007 9.822 4.254 1.00 . A A . 103 LEU HB3 1 1
2 3320 1 1 103 LEU HD11 H 177.815 9.706 2.532 1.00 . A A . 103 LEU HD11 1 1
2 3321 1 1 103 LEU HD12 H 178.646 8.961 3.897 1.00 . A A . 103 LEU HD12 1 1
2 3322 1 1 103 LEU HD13 H 177.556 10.321 4.164 1.00 . A A . 103 LEU HD13 1 1
2 3323 1 1 103 LEU HD21 H 176.236 6.870 5.124 1.00 . A A . 103 LEU HD21 1 1
2 3324 1 1 103 LEU HD22 H 175.874 8.471 5.769 1.00 . A A . 103 LEU HD22 1 1
2 3325 1 1 103 LEU HD23 H 177.549 7.955 5.579 1.00 . A A . 103 LEU HD23 1 1
2 3326 1 1 103 LEU HG H 176.714 7.653 3.058 1.00 . A A . 103 LEU HG 1 1
2 3327 1 1 103 LEU N N 174.057 7.717 1.864 1.00 . A A . 103 LEU N 1 1
2 3328 1 1 103 LEU O O 172.230 8.671 4.696 1.00 . A A . 103 LEU O 1 1
2 3329 1 1 104 LYS C C 169.795 9.413 2.931 1.00 . A A . 104 LYS C 1 1
2 3330 1 1 104 LYS CA C 170.965 10.394 2.968 1.00 . A A . 104 LYS CA 1 1
2 3331 1 1 104 LYS CB C 170.758 11.544 1.970 1.00 . A A . 104 LYS CB 1 1
2 3332 1 1 104 LYS CD C 170.348 11.919 -0.483 1.00 . A A . 104 LYS CD 1 1
2 3333 1 1 104 LYS CE C 169.916 13.380 -0.507 1.00 . A A . 104 LYS CE 1 1
2 3334 1 1 104 LYS CG C 169.879 11.203 0.772 1.00 . A A . 104 LYS CG 1 1
2 3335 1 1 104 LYS H H 172.675 9.848 1.844 1.00 . A A . 104 LYS H 1 1
2 3336 1 1 104 LYS HA H 171.028 10.807 3.966 1.00 . A A . 104 LYS HA 1 1
2 3337 1 1 104 LYS HB2 H 170.305 12.372 2.492 1.00 . A A . 104 LYS HB2 1 1
2 3338 1 1 104 LYS HB3 H 171.725 11.855 1.600 1.00 . A A . 104 LYS HB3 1 1
2 3339 1 1 104 LYS HD2 H 171.424 11.871 -0.528 1.00 . A A . 104 LYS HD2 1 1
2 3340 1 1 104 LYS HD3 H 169.931 11.418 -1.345 1.00 . A A . 104 LYS HD3 1 1
2 3341 1 1 104 LYS HE2 H 170.631 13.940 -1.087 1.00 . A A . 104 LYS HE2 1 1
2 3342 1 1 104 LYS HE3 H 168.946 13.444 -0.975 1.00 . A A . 104 LYS HE3 1 1
2 3343 1 1 104 LYS HG2 H 169.917 10.141 0.596 1.00 . A A . 104 LYS HG2 1 1
2 3344 1 1 104 LYS HG3 H 168.863 11.500 0.986 1.00 . A A . 104 LYS HG3 1 1
2 3345 1 1 104 LYS HZ1 H 169.126 13.474 1.426 1.00 . A A . 104 LYS HZ1 1 1
2 3346 1 1 104 LYS HZ2 H 169.562 14.979 0.791 1.00 . A A . 104 LYS HZ2 1 1
2 3347 1 1 104 LYS HZ3 H 170.758 13.913 1.331 1.00 . A A . 104 LYS HZ3 1 1
2 3348 1 1 104 LYS N N 172.221 9.706 2.702 1.00 . A A . 104 LYS N 1 1
2 3349 1 1 104 LYS NZ N 169.835 13.978 0.856 1.00 . A A . 104 LYS NZ 1 1
2 3350 1 1 104 LYS O O 168.871 9.508 3.735 1.00 . A A . 104 LYS O 1 1
2 3351 1 1 105 LYS C C 168.749 6.548 3.071 1.00 . A A . 105 LYS C 1 1
2 3352 1 1 105 LYS CA C 168.788 7.478 1.859 1.00 . A A . 105 LYS CA 1 1
2 3353 1 1 105 LYS CB C 169.002 6.671 0.577 1.00 . A A . 105 LYS CB 1 1
2 3354 1 1 105 LYS CD C 168.668 7.137 -1.867 1.00 . A A . 105 LYS CD 1 1
2 3355 1 1 105 LYS CE C 167.644 7.305 -2.979 1.00 . A A . 105 LYS CE 1 1
2 3356 1 1 105 LYS CG C 167.999 7.009 -0.510 1.00 . A A . 105 LYS CG 1 1
2 3357 1 1 105 LYS H H 170.603 8.446 1.373 1.00 . A A . 105 LYS H 1 1
2 3358 1 1 105 LYS HA H 167.846 8.000 1.790 1.00 . A A . 105 LYS HA 1 1
2 3359 1 1 105 LYS HB2 H 169.993 6.876 0.200 1.00 . A A . 105 LYS HB2 1 1
2 3360 1 1 105 LYS HB3 H 168.922 5.619 0.802 1.00 . A A . 105 LYS HB3 1 1
2 3361 1 1 105 LYS HD2 H 169.317 7.999 -1.856 1.00 . A A . 105 LYS HD2 1 1
2 3362 1 1 105 LYS HD3 H 169.250 6.247 -2.057 1.00 . A A . 105 LYS HD3 1 1
2 3363 1 1 105 LYS HE2 H 166.942 8.072 -2.691 1.00 . A A . 105 LYS HE2 1 1
2 3364 1 1 105 LYS HE3 H 168.157 7.607 -3.880 1.00 . A A . 105 LYS HE3 1 1
2 3365 1 1 105 LYS HG2 H 167.254 6.229 -0.557 1.00 . A A . 105 LYS HG2 1 1
2 3366 1 1 105 LYS HG3 H 167.528 7.948 -0.262 1.00 . A A . 105 LYS HG3 1 1
2 3367 1 1 105 LYS HZ1 H 167.565 5.246 -3.325 1.00 . A A . 105 LYS HZ1 1 1
2 3368 1 1 105 LYS HZ2 H 166.365 6.123 -4.133 1.00 . A A . 105 LYS HZ2 1 1
2 3369 1 1 105 LYS HZ3 H 166.235 5.849 -2.469 1.00 . A A . 105 LYS HZ3 1 1
2 3370 1 1 105 LYS N N 169.842 8.472 1.994 1.00 . A A . 105 LYS N 1 1
2 3371 1 1 105 LYS NZ N 166.900 6.043 -3.245 1.00 . A A . 105 LYS NZ 1 1
2 3372 1 1 105 LYS O O 167.707 5.979 3.397 1.00 . A A . 105 LYS O 1 1
2 3373 1 1 106 LEU C C 169.476 6.239 6.141 1.00 . A A . 106 LEU C 1 1
2 3374 1 1 106 LEU CA C 170.001 5.538 4.900 1.00 . A A . 106 LEU CA 1 1
2 3375 1 1 106 LEU CB C 171.457 5.118 5.111 1.00 . A A . 106 LEU CB 1 1
2 3376 1 1 106 LEU CD1 C 170.831 2.691 5.210 1.00 . A A . 106 LEU CD1 1 1
2 3377 1 1 106 LEU CD2 C 173.127 3.419 5.886 1.00 . A A . 106 LEU CD2 1 1
2 3378 1 1 106 LEU CG C 171.653 3.797 5.855 1.00 . A A . 106 LEU CG 1 1
2 3379 1 1 106 LEU H H 170.687 6.879 3.419 1.00 . A A . 106 LEU H 1 1
2 3380 1 1 106 LEU HA H 169.406 4.664 4.723 1.00 . A A . 106 LEU HA 1 1
2 3381 1 1 106 LEU HB2 H 171.928 5.035 4.142 1.00 . A A . 106 LEU HB2 1 1
2 3382 1 1 106 LEU HB3 H 171.956 5.897 5.669 1.00 . A A . 106 LEU HB3 1 1
2 3383 1 1 106 LEU HD11 H 170.663 2.928 4.170 1.00 . A A . 106 LEU HD11 1 1
2 3384 1 1 106 LEU HD12 H 169.881 2.606 5.718 1.00 . A A . 106 LEU HD12 1 1
2 3385 1 1 106 LEU HD13 H 171.364 1.755 5.285 1.00 . A A . 106 LEU HD13 1 1
2 3386 1 1 106 LEU HD21 H 173.227 2.350 5.775 1.00 . A A . 106 LEU HD21 1 1
2 3387 1 1 106 LEU HD22 H 173.557 3.725 6.829 1.00 . A A . 106 LEU HD22 1 1
2 3388 1 1 106 LEU HD23 H 173.643 3.915 5.077 1.00 . A A . 106 LEU HD23 1 1
2 3389 1 1 106 LEU HG H 171.316 3.913 6.874 1.00 . A A . 106 LEU HG 1 1
2 3390 1 1 106 LEU N N 169.892 6.399 3.730 1.00 . A A . 106 LEU N 1 1
2 3391 1 1 106 LEU O O 168.536 5.774 6.784 1.00 . A A . 106 LEU O 1 1
2 3392 1 1 107 PHE C C 168.236 8.590 7.502 1.00 . A A . 107 PHE C 1 1
2 3393 1 1 107 PHE CA C 169.689 8.142 7.631 1.00 . A A . 107 PHE CA 1 1
2 3394 1 1 107 PHE CB C 170.603 9.358 7.809 1.00 . A A . 107 PHE CB 1 1
2 3395 1 1 107 PHE CD1 C 169.793 10.200 10.030 1.00 . A A . 107 PHE CD1 1 1
2 3396 1 1 107 PHE CD2 C 172.084 9.573 9.823 1.00 . A A . 107 PHE CD2 1 1
2 3397 1 1 107 PHE CE1 C 169.999 10.529 11.356 1.00 . A A . 107 PHE CE1 1 1
2 3398 1 1 107 PHE CE2 C 172.297 9.901 11.148 1.00 . A A . 107 PHE CE2 1 1
2 3399 1 1 107 PHE CG C 170.832 9.719 9.249 1.00 . A A . 107 PHE CG 1 1
2 3400 1 1 107 PHE CZ C 171.253 10.379 11.916 1.00 . A A . 107 PHE CZ 1 1
2 3401 1 1 107 PHE H H 170.830 7.676 5.909 1.00 . A A . 107 PHE H 1 1
2 3402 1 1 107 PHE HA H 169.779 7.506 8.499 1.00 . A A . 107 PHE HA 1 1
2 3403 1 1 107 PHE HB2 H 171.564 9.147 7.364 1.00 . A A . 107 PHE HB2 1 1
2 3404 1 1 107 PHE HB3 H 170.163 10.212 7.314 1.00 . A A . 107 PHE HB3 1 1
2 3405 1 1 107 PHE HD1 H 168.812 10.318 9.593 1.00 . A A . 107 PHE HD1 1 1
2 3406 1 1 107 PHE HD2 H 172.900 9.199 9.224 1.00 . A A . 107 PHE HD2 1 1
2 3407 1 1 107 PHE HE1 H 169.181 10.903 11.954 1.00 . A A . 107 PHE HE1 1 1
2 3408 1 1 107 PHE HE2 H 173.278 9.783 11.583 1.00 . A A . 107 PHE HE2 1 1
2 3409 1 1 107 PHE HZ H 171.417 10.635 12.952 1.00 . A A . 107 PHE HZ 1 1
2 3410 1 1 107 PHE N N 170.091 7.363 6.467 1.00 . A A . 107 PHE N 1 1
2 3411 1 1 107 PHE O O 167.560 8.834 8.500 1.00 . A A . 107 PHE O 1 1
2 3412 1 1 108 ARG C C 165.432 7.926 6.097 1.00 . A A . 108 ARG C 1 1
2 3413 1 1 108 ARG CA C 166.390 9.110 6.001 1.00 . A A . 108 ARG CA 1 1
2 3414 1 1 108 ARG CB C 166.286 9.753 4.617 1.00 . A A . 108 ARG CB 1 1
2 3415 1 1 108 ARG CD C 165.023 11.580 3.444 1.00 . A A . 108 ARG CD 1 1
2 3416 1 1 108 ARG CG C 164.918 10.343 4.321 1.00 . A A . 108 ARG CG 1 1
2 3417 1 1 108 ARG CZ C 162.950 12.797 3.986 1.00 . A A . 108 ARG CZ 1 1
2 3418 1 1 108 ARG H H 168.353 8.483 5.504 1.00 . A A . 108 ARG H 1 1
2 3419 1 1 108 ARG HA H 166.117 9.840 6.749 1.00 . A A . 108 ARG HA 1 1
2 3420 1 1 108 ARG HB2 H 167.019 10.543 4.545 1.00 . A A . 108 ARG HB2 1 1
2 3421 1 1 108 ARG HB3 H 166.502 9.005 3.868 1.00 . A A . 108 ARG HB3 1 1
2 3422 1 1 108 ARG HD2 H 165.598 12.329 3.967 1.00 . A A . 108 ARG HD2 1 1
2 3423 1 1 108 ARG HD3 H 165.528 11.314 2.528 1.00 . A A . 108 ARG HD3 1 1
2 3424 1 1 108 ARG HE H 163.378 12.004 2.205 1.00 . A A . 108 ARG HE 1 1
2 3425 1 1 108 ARG HG2 H 164.319 9.603 3.812 1.00 . A A . 108 ARG HG2 1 1
2 3426 1 1 108 ARG HG3 H 164.443 10.613 5.254 1.00 . A A . 108 ARG HG3 1 1
2 3427 1 1 108 ARG HH11 H 164.255 12.639 5.523 1.00 . A A . 108 ARG HH11 1 1
2 3428 1 1 108 ARG HH12 H 162.790 13.491 5.878 1.00 . A A . 108 ARG HH12 1 1
2 3429 1 1 108 ARG HH21 H 161.451 13.125 2.670 1.00 . A A . 108 ARG HH21 1 1
2 3430 1 1 108 ARG HH22 H 161.197 13.767 4.259 1.00 . A A . 108 ARG HH22 1 1
2 3431 1 1 108 ARG N N 167.763 8.693 6.263 1.00 . A A . 108 ARG N 1 1
2 3432 1 1 108 ARG NE N 163.710 12.134 3.118 1.00 . A A . 108 ARG NE 1 1
2 3433 1 1 108 ARG NH1 N 163.366 12.991 5.231 1.00 . A A . 108 ARG NH1 1 1
2 3434 1 1 108 ARG NH2 N 161.769 13.268 3.607 1.00 . A A . 108 ARG NH2 1 1
2 3435 1 1 108 ARG O O 164.354 8.035 6.681 1.00 . A A . 108 ARG O 1 1
2 3436 1 1 109 GLU C C 164.865 5.050 6.960 1.00 . A A . 109 GLU C 1 1
2 3437 1 1 109 GLU CA C 165.004 5.595 5.541 1.00 . A A . 109 GLU CA 1 1
2 3438 1 1 109 GLU CB C 165.601 4.523 4.628 1.00 . A A . 109 GLU CB 1 1
2 3439 1 1 109 GLU CD C 164.051 3.962 2.714 1.00 . A A . 109 GLU CD 1 1
2 3440 1 1 109 GLU CG C 165.281 4.730 3.156 1.00 . A A . 109 GLU CG 1 1
2 3441 1 1 109 GLU H H 166.701 6.771 5.067 1.00 . A A . 109 GLU H 1 1
2 3442 1 1 109 GLU HA H 164.024 5.862 5.174 1.00 . A A . 109 GLU HA 1 1
2 3443 1 1 109 GLU HB2 H 166.674 4.524 4.745 1.00 . A A . 109 GLU HB2 1 1
2 3444 1 1 109 GLU HB3 H 165.216 3.559 4.926 1.00 . A A . 109 GLU HB3 1 1
2 3445 1 1 109 GLU HG2 H 165.111 5.782 2.982 1.00 . A A . 109 GLU HG2 1 1
2 3446 1 1 109 GLU HG3 H 166.125 4.400 2.568 1.00 . A A . 109 GLU HG3 1 1
2 3447 1 1 109 GLU N N 165.831 6.797 5.520 1.00 . A A . 109 GLU N 1 1
2 3448 1 1 109 GLU O O 163.879 4.389 7.286 1.00 . A A . 109 GLU O 1 1
2 3449 1 1 109 GLU OE1 O 164.190 2.773 2.357 1.00 . A A . 109 GLU OE1 1 1
2 3450 1 1 109 GLU OE2 O 162.948 4.549 2.725 1.00 . A A . 109 GLU OE2 1 1
2 3451 1 1 110 GLY C C 166.660 3.616 9.376 1.00 . A A . 110 GLY C 1 1
2 3452 1 1 110 GLY CA C 165.822 4.859 9.171 1.00 . A A . 110 GLY CA 1 1
2 3453 1 1 110 GLY H H 166.618 5.861 7.485 1.00 . A A . 110 GLY H 1 1
2 3454 1 1 110 GLY HA2 H 166.190 5.640 9.819 1.00 . A A . 110 GLY HA2 1 1
2 3455 1 1 110 GLY HA3 H 164.803 4.637 9.435 1.00 . A A . 110 GLY HA3 1 1
2 3456 1 1 110 GLY N N 165.857 5.331 7.799 1.00 . A A . 110 GLY N 1 1
2 3457 1 1 110 GLY O O 166.215 2.658 10.008 1.00 . A A . 110 GLY O 1 1
2 3458 1 1 111 ARG C C 168.163 1.215 9.194 1.00 . A A . 111 ARG C 1 1
2 3459 1 1 111 ARG CA C 168.837 2.563 8.953 1.00 . A A . 111 ARG CA 1 1
2 3460 1 1 111 ARG CB C 169.832 2.876 10.058 1.00 . A A . 111 ARG CB 1 1
2 3461 1 1 111 ARG CD C 168.927 4.888 11.267 1.00 . A A . 111 ARG CD 1 1
2 3462 1 1 111 ARG CG C 170.007 4.363 10.334 1.00 . A A . 111 ARG CG 1 1
2 3463 1 1 111 ARG CZ C 170.207 5.550 13.266 1.00 . A A . 111 ARG CZ 1 1
2 3464 1 1 111 ARG H H 168.165 4.451 8.388 1.00 . A A . 111 ARG H 1 1
2 3465 1 1 111 ARG HA H 169.371 2.509 8.016 1.00 . A A . 111 ARG HA 1 1
2 3466 1 1 111 ARG HB2 H 169.498 2.406 10.962 1.00 . A A . 111 ARG HB2 1 1
2 3467 1 1 111 ARG HB3 H 170.784 2.476 9.777 1.00 . A A . 111 ARG HB3 1 1
2 3468 1 1 111 ARG HD2 H 168.154 5.354 10.674 1.00 . A A . 111 ARG HD2 1 1
2 3469 1 1 111 ARG HD3 H 168.507 4.057 11.815 1.00 . A A . 111 ARG HD3 1 1
2 3470 1 1 111 ARG HE H 169.228 6.808 12.065 1.00 . A A . 111 ARG HE 1 1
2 3471 1 1 111 ARG HG2 H 170.972 4.523 10.792 1.00 . A A . 111 ARG HG2 1 1
2 3472 1 1 111 ARG HG3 H 169.956 4.901 9.399 1.00 . A A . 111 ARG HG3 1 1
2 3473 1 1 111 ARG HH11 H 170.206 3.562 12.892 1.00 . A A . 111 ARG HH11 1 1
2 3474 1 1 111 ARG HH12 H 171.099 4.053 14.292 1.00 . A A . 111 ARG HH12 1 1
2 3475 1 1 111 ARG HH21 H 170.401 7.457 13.907 1.00 . A A . 111 ARG HH21 1 1
2 3476 1 1 111 ARG HH22 H 171.209 6.264 14.869 1.00 . A A . 111 ARG HH22 1 1
2 3477 1 1 111 ARG N N 167.883 3.652 8.849 1.00 . A A . 111 ARG N 1 1
2 3478 1 1 111 ARG NE N 169.451 5.866 12.217 1.00 . A A . 111 ARG NE 1 1
2 3479 1 1 111 ARG NH1 N 170.530 4.284 13.502 1.00 . A A . 111 ARG NH1 1 1
2 3480 1 1 111 ARG NH2 N 170.642 6.502 14.080 1.00 . A A . 111 ARG NH2 1 1
2 3481 1 1 111 ARG O O 168.563 0.450 10.072 1.00 . A A . 111 ARG O 1 1
2 3482 1 1 112 PHE C C 167.158 -1.430 7.796 1.00 . A A . 112 PHE C 1 1
2 3483 1 1 112 PHE CA C 166.399 -0.306 8.491 1.00 . A A . 112 PHE CA 1 1
2 3484 1 1 112 PHE CB C 165.018 -0.114 7.866 1.00 . A A . 112 PHE CB 1 1
2 3485 1 1 112 PHE CD1 C 164.722 -1.891 6.132 1.00 . A A . 112 PHE CD1 1 1
2 3486 1 1 112 PHE CD2 C 165.042 0.355 5.405 1.00 . A A . 112 PHE CD2 1 1
2 3487 1 1 112 PHE CE1 C 164.636 -2.310 4.818 1.00 . A A . 112 PHE CE1 1 1
2 3488 1 1 112 PHE CE2 C 164.957 -0.054 4.087 1.00 . A A . 112 PHE CE2 1 1
2 3489 1 1 112 PHE CG C 164.925 -0.559 6.437 1.00 . A A . 112 PHE CG 1 1
2 3490 1 1 112 PHE CZ C 164.753 -1.390 3.794 1.00 . A A . 112 PHE CZ 1 1
2 3491 1 1 112 PHE H H 166.880 1.592 7.716 1.00 . A A . 112 PHE H 1 1
2 3492 1 1 112 PHE HA H 166.282 -0.554 9.532 1.00 . A A . 112 PHE HA 1 1
2 3493 1 1 112 PHE HB2 H 164.292 -0.669 8.435 1.00 . A A . 112 PHE HB2 1 1
2 3494 1 1 112 PHE HB3 H 164.768 0.935 7.899 1.00 . A A . 112 PHE HB3 1 1
2 3495 1 1 112 PHE HD1 H 164.633 -2.606 6.937 1.00 . A A . 112 PHE HD1 1 1
2 3496 1 1 112 PHE HD2 H 165.205 1.399 5.638 1.00 . A A . 112 PHE HD2 1 1
2 3497 1 1 112 PHE HE1 H 164.477 -3.354 4.593 1.00 . A A . 112 PHE HE1 1 1
2 3498 1 1 112 PHE HE2 H 165.050 0.667 3.289 1.00 . A A . 112 PHE HE2 1 1
2 3499 1 1 112 PHE HZ H 164.686 -1.713 2.766 1.00 . A A . 112 PHE HZ 1 1
2 3500 1 1 112 PHE N N 167.142 0.938 8.396 1.00 . A A . 112 PHE N 1 1
2 3501 1 1 112 PHE O O 167.158 -2.575 8.250 1.00 . A A . 112 PHE O 1 1
2 3502 1 1 113 ASN C C 169.403 -1.351 4.844 1.00 . A A . 113 ASN C 1 1
2 3503 1 1 113 ASN CA C 168.573 -2.050 5.916 1.00 . A A . 113 ASN CA 1 1
2 3504 1 1 113 ASN CB C 167.640 -3.075 5.268 1.00 . A A . 113 ASN CB 1 1
2 3505 1 1 113 ASN CG C 168.352 -4.369 4.925 1.00 . A A . 113 ASN CG 1 1
2 3506 1 1 113 ASN H H 167.758 -0.150 6.388 1.00 . A A . 113 ASN H 1 1
2 3507 1 1 113 ASN HA H 169.240 -2.562 6.594 1.00 . A A . 113 ASN HA 1 1
2 3508 1 1 113 ASN HB2 H 166.834 -3.301 5.950 1.00 . A A . 113 ASN HB2 1 1
2 3509 1 1 113 ASN HB3 H 167.232 -2.657 4.360 1.00 . A A . 113 ASN HB3 1 1
2 3510 1 1 113 ASN HD21 H 167.777 -5.173 6.650 1.00 . A A . 113 ASN HD21 1 1
2 3511 1 1 113 ASN HD22 H 168.730 -6.189 5.629 1.00 . A A . 113 ASN HD22 1 1
2 3512 1 1 113 ASN N N 167.803 -1.084 6.691 1.00 . A A . 113 ASN N 1 1
2 3513 1 1 113 ASN ND2 N 168.279 -5.342 5.825 1.00 . A A . 113 ASN ND2 1 1
2 3514 1 1 113 ASN O O 170.638 -1.537 4.839 1.00 . A A . 113 ASN O 1 1
2 3515 1 1 113 ASN OXT O 168.810 -0.625 4.019 1.00 . A A . 113 ASN OXT 1 1
2 3516 1 1 113 ASN OD1 O 168.961 -4.493 3.862 1.00 . A A . 113 ASN OD1 1 1
3 3517 1 1 1 GLY C C 202.028 14.186 0.550 1.00 . A A . 1 GLY C 1 1
3 3518 1 1 1 GLY CA C 202.965 14.260 1.740 1.00 . A A . 1 GLY CA 1 1
3 3519 1 1 1 GLY H1 H 202.720 14.406 3.809 1.00 . A A . 1 GLY H1 1 1
3 3520 1 1 1 GLY H2 H 201.287 14.609 2.934 1.00 . A A . 1 GLY H2 1 1
3 3521 1 1 1 GLY H3 H 202.432 15.853 2.981 1.00 . A A . 1 GLY H3 1 1
3 3522 1 1 1 GLY HA2 H 203.809 14.882 1.482 1.00 . A A . 1 GLY HA2 1 1
3 3523 1 1 1 GLY HA3 H 203.321 13.265 1.966 1.00 . A A . 1 GLY HA3 1 1
3 3524 1 1 1 GLY N N 202.305 14.821 2.951 1.00 . A A . 1 GLY N 1 1
3 3525 1 1 1 GLY O O 201.511 13.118 0.224 1.00 . A A . 1 GLY O 1 1
3 3526 1 1 2 GLY C C 199.502 14.983 -0.907 1.00 . A A . 2 GLY C 1 1
3 3527 1 1 2 GLY CA C 200.930 15.363 -1.253 1.00 . A A . 2 GLY CA 1 1
3 3528 1 1 2 GLY H H 202.251 16.145 0.206 1.00 . A A . 2 GLY H 1 1
3 3529 1 1 2 GLY HA2 H 200.936 16.362 -1.663 1.00 . A A . 2 GLY HA2 1 1
3 3530 1 1 2 GLY HA3 H 201.303 14.677 -1.999 1.00 . A A . 2 GLY HA3 1 1
3 3531 1 1 2 GLY N N 201.810 15.325 -0.100 1.00 . A A . 2 GLY N 1 1
3 3532 1 1 2 GLY O O 199.274 14.194 0.010 1.00 . A A . 2 GLY O 1 1
3 3533 1 1 3 PRO C C 196.808 13.742 -1.390 1.00 . A A . 3 PRO C 1 1
3 3534 1 1 3 PRO CA C 197.096 15.236 -1.381 1.00 . A A . 3 PRO CA 1 1
3 3535 1 1 3 PRO CB C 196.374 15.929 -2.540 1.00 . A A . 3 PRO CB 1 1
3 3536 1 1 3 PRO CD C 198.690 16.483 -2.742 1.00 . A A . 3 PRO CD 1 1
3 3537 1 1 3 PRO CG C 197.302 17.010 -2.975 1.00 . A A . 3 PRO CG 1 1
3 3538 1 1 3 PRO HA H 196.764 15.653 -0.449 1.00 . A A . 3 PRO HA 1 1
3 3539 1 1 3 PRO HB2 H 196.196 15.218 -3.334 1.00 . A A . 3 PRO HB2 1 1
3 3540 1 1 3 PRO HB3 H 195.435 16.332 -2.194 1.00 . A A . 3 PRO HB3 1 1
3 3541 1 1 3 PRO HD2 H 199.056 15.980 -3.624 1.00 . A A . 3 PRO HD2 1 1
3 3542 1 1 3 PRO HD3 H 199.356 17.285 -2.459 1.00 . A A . 3 PRO HD3 1 1
3 3543 1 1 3 PRO HG2 H 197.152 17.224 -4.023 1.00 . A A . 3 PRO HG2 1 1
3 3544 1 1 3 PRO HG3 H 197.134 17.898 -2.383 1.00 . A A . 3 PRO HG3 1 1
3 3545 1 1 3 PRO N N 198.511 15.532 -1.629 1.00 . A A . 3 PRO N 1 1
3 3546 1 1 3 PRO O O 196.389 13.170 -0.384 1.00 . A A . 3 PRO O 1 1
3 3547 1 1 4 VAL C C 195.451 11.273 -2.141 1.00 . A A . 4 VAL C 1 1
3 3548 1 1 4 VAL CA C 196.813 11.688 -2.700 1.00 . A A . 4 VAL CA 1 1
3 3549 1 1 4 VAL CB C 197.921 10.872 -2.007 1.00 . A A . 4 VAL CB 1 1
3 3550 1 1 4 VAL CG1 C 197.714 9.379 -2.225 1.00 . A A . 4 VAL CG1 1 1
3 3551 1 1 4 VAL CG2 C 199.291 11.307 -2.506 1.00 . A A . 4 VAL CG2 1 1
3 3552 1 1 4 VAL H H 197.374 13.639 -3.290 1.00 . A A . 4 VAL H 1 1
3 3553 1 1 4 VAL HA H 196.840 11.466 -3.757 1.00 . A A . 4 VAL HA 1 1
3 3554 1 1 4 VAL HB H 197.871 11.070 -0.948 1.00 . A A . 4 VAL HB 1 1
3 3555 1 1 4 VAL HG11 H 197.797 8.863 -1.280 1.00 . A A . 4 VAL HG11 1 1
3 3556 1 1 4 VAL HG12 H 198.466 9.006 -2.906 1.00 . A A . 4 VAL HG12 1 1
3 3557 1 1 4 VAL HG13 H 196.734 9.208 -2.644 1.00 . A A . 4 VAL HG13 1 1
3 3558 1 1 4 VAL HG21 H 199.303 12.378 -2.641 1.00 . A A . 4 VAL HG21 1 1
3 3559 1 1 4 VAL HG22 H 199.501 10.823 -3.448 1.00 . A A . 4 VAL HG22 1 1
3 3560 1 1 4 VAL HG23 H 200.043 11.027 -1.782 1.00 . A A . 4 VAL HG23 1 1
3 3561 1 1 4 VAL N N 197.039 13.120 -2.536 1.00 . A A . 4 VAL N 1 1
3 3562 1 1 4 VAL O O 195.366 10.435 -1.242 1.00 . A A . 4 VAL O 1 1
3 3563 1 1 5 PRO C C 192.549 10.156 -2.663 1.00 . A A . 5 PRO C 1 1
3 3564 1 1 5 PRO CA C 193.002 11.546 -2.220 1.00 . A A . 5 PRO CA 1 1
3 3565 1 1 5 PRO CB C 192.151 12.625 -2.893 1.00 . A A . 5 PRO CB 1 1
3 3566 1 1 5 PRO CD C 194.372 12.869 -3.744 1.00 . A A . 5 PRO CD 1 1
3 3567 1 1 5 PRO CG C 192.919 13.006 -4.110 1.00 . A A . 5 PRO CG 1 1
3 3568 1 1 5 PRO HA H 192.912 11.629 -1.147 1.00 . A A . 5 PRO HA 1 1
3 3569 1 1 5 PRO HB2 H 191.183 12.218 -3.146 1.00 . A A . 5 PRO HB2 1 1
3 3570 1 1 5 PRO HB3 H 192.032 13.463 -2.224 1.00 . A A . 5 PRO HB3 1 1
3 3571 1 1 5 PRO HD2 H 194.944 12.523 -4.593 1.00 . A A . 5 PRO HD2 1 1
3 3572 1 1 5 PRO HD3 H 194.761 13.810 -3.384 1.00 . A A . 5 PRO HD3 1 1
3 3573 1 1 5 PRO HG2 H 192.673 12.339 -4.923 1.00 . A A . 5 PRO HG2 1 1
3 3574 1 1 5 PRO HG3 H 192.696 14.027 -4.381 1.00 . A A . 5 PRO HG3 1 1
3 3575 1 1 5 PRO N N 194.362 11.858 -2.669 1.00 . A A . 5 PRO N 1 1
3 3576 1 1 5 PRO O O 192.960 9.668 -3.715 1.00 . A A . 5 PRO O 1 1
3 3577 1 1 6 PRO C C 190.144 8.181 -3.292 1.00 . A A . 6 PRO C 1 1
3 3578 1 1 6 PRO CA C 191.187 8.160 -2.178 1.00 . A A . 6 PRO CA 1 1
3 3579 1 1 6 PRO CB C 190.557 7.704 -0.862 1.00 . A A . 6 PRO CB 1 1
3 3580 1 1 6 PRO CD C 191.150 10.006 -0.586 1.00 . A A . 6 PRO CD 1 1
3 3581 1 1 6 PRO CG C 190.136 8.966 -0.191 1.00 . A A . 6 PRO CG 1 1
3 3582 1 1 6 PRO HA H 191.988 7.488 -2.449 1.00 . A A . 6 PRO HA 1 1
3 3583 1 1 6 PRO HB2 H 189.711 7.063 -1.067 1.00 . A A . 6 PRO HB2 1 1
3 3584 1 1 6 PRO HB3 H 191.288 7.170 -0.274 1.00 . A A . 6 PRO HB3 1 1
3 3585 1 1 6 PRO HD2 H 190.671 10.964 -0.726 1.00 . A A . 6 PRO HD2 1 1
3 3586 1 1 6 PRO HD3 H 191.927 10.078 0.161 1.00 . A A . 6 PRO HD3 1 1
3 3587 1 1 6 PRO HG2 H 189.153 9.252 -0.532 1.00 . A A . 6 PRO HG2 1 1
3 3588 1 1 6 PRO HG3 H 190.138 8.829 0.880 1.00 . A A . 6 PRO HG3 1 1
3 3589 1 1 6 PRO N N 191.692 9.498 -1.862 1.00 . A A . 6 PRO N 1 1
3 3590 1 1 6 PRO O O 188.972 7.882 -3.066 1.00 . A A . 6 PRO O 1 1
3 3591 1 1 7 SER C C 189.329 7.197 -6.133 1.00 . A A . 7 SER C 1 1
3 3592 1 1 7 SER CA C 189.684 8.599 -5.645 1.00 . A A . 7 SER CA 1 1
3 3593 1 1 7 SER CB C 190.329 9.398 -6.779 1.00 . A A . 7 SER CB 1 1
3 3594 1 1 7 SER H H 191.525 8.766 -4.614 1.00 . A A . 7 SER H 1 1
3 3595 1 1 7 SER HA H 188.779 9.098 -5.334 1.00 . A A . 7 SER HA 1 1
3 3596 1 1 7 SER HB2 H 191.403 9.305 -6.717 1.00 . A A . 7 SER HB2 1 1
3 3597 1 1 7 SER HB3 H 189.989 9.010 -7.729 1.00 . A A . 7 SER HB3 1 1
3 3598 1 1 7 SER HG H 189.544 11.038 -7.507 1.00 . A A . 7 SER HG 1 1
3 3599 1 1 7 SER N N 190.580 8.538 -4.496 1.00 . A A . 7 SER N 1 1
3 3600 1 1 7 SER O O 188.167 6.901 -6.409 1.00 . A A . 7 SER O 1 1
3 3601 1 1 7 SER OG O 189.984 10.770 -6.697 1.00 . A A . 7 SER OG 1 1
3 3602 1 1 8 THR C C 189.303 4.182 -5.682 1.00 . A A . 8 THR C 1 1
3 3603 1 1 8 THR CA C 190.135 4.969 -6.688 1.00 . A A . 8 THR CA 1 1
3 3604 1 1 8 THR CB C 191.481 4.276 -6.909 1.00 . A A . 8 THR CB 1 1
3 3605 1 1 8 THR CG2 C 191.348 2.870 -7.454 1.00 . A A . 8 THR CG2 1 1
3 3606 1 1 8 THR H H 191.243 6.635 -5.999 1.00 . A A . 8 THR H 1 1
3 3607 1 1 8 THR HA H 189.602 5.006 -7.625 1.00 . A A . 8 THR HA 1 1
3 3608 1 1 8 THR HB H 192.002 4.216 -5.964 1.00 . A A . 8 THR HB 1 1
3 3609 1 1 8 THR HG1 H 193.183 4.682 -7.787 1.00 . A A . 8 THR HG1 1 1
3 3610 1 1 8 THR HG21 H 190.384 2.468 -7.181 1.00 . A A . 8 THR HG21 1 1
3 3611 1 1 8 THR HG22 H 192.129 2.249 -7.041 1.00 . A A . 8 THR HG22 1 1
3 3612 1 1 8 THR HG23 H 191.437 2.892 -8.530 1.00 . A A . 8 THR HG23 1 1
3 3613 1 1 8 THR N N 190.339 6.339 -6.235 1.00 . A A . 8 THR N 1 1
3 3614 1 1 8 THR O O 188.506 3.323 -6.056 1.00 . A A . 8 THR O 1 1
3 3615 1 1 8 THR OG1 O 192.283 5.014 -7.813 1.00 . A A . 8 THR OG1 1 1
3 3616 1 1 9 ALA C C 187.250 3.945 -3.550 1.00 . A A . 9 ALA C 1 1
3 3617 1 1 9 ALA CA C 188.754 3.808 -3.341 1.00 . A A . 9 ALA CA 1 1
3 3618 1 1 9 ALA CB C 189.153 4.365 -1.983 1.00 . A A . 9 ALA CB 1 1
3 3619 1 1 9 ALA H H 190.139 5.181 -4.166 1.00 . A A . 9 ALA H 1 1
3 3620 1 1 9 ALA HA H 189.018 2.761 -3.367 1.00 . A A . 9 ALA HA 1 1
3 3621 1 1 9 ALA HB1 H 190.189 4.130 -1.787 1.00 . A A . 9 ALA HB1 1 1
3 3622 1 1 9 ALA HB2 H 188.532 3.923 -1.217 1.00 . A A . 9 ALA HB2 1 1
3 3623 1 1 9 ALA HB3 H 189.020 5.437 -1.980 1.00 . A A . 9 ALA HB3 1 1
3 3624 1 1 9 ALA N N 189.491 4.485 -4.402 1.00 . A A . 9 ALA N 1 1
3 3625 1 1 9 ALA O O 186.475 3.075 -3.152 1.00 . A A . 9 ALA O 1 1
3 3626 1 1 10 LEU C C 184.922 4.375 -5.544 1.00 . A A . 10 LEU C 1 1
3 3627 1 1 10 LEU CA C 185.435 5.296 -4.448 1.00 . A A . 10 LEU CA 1 1
3 3628 1 1 10 LEU CB C 185.228 6.759 -4.850 1.00 . A A . 10 LEU CB 1 1
3 3629 1 1 10 LEU CD1 C 183.552 8.605 -5.108 1.00 . A A . 10 LEU CD1 1 1
3 3630 1 1 10 LEU CD2 C 183.603 6.732 -6.761 1.00 . A A . 10 LEU CD2 1 1
3 3631 1 1 10 LEU CG C 183.812 7.120 -5.305 1.00 . A A . 10 LEU CG 1 1
3 3632 1 1 10 LEU H H 187.512 5.698 -4.475 1.00 . A A . 10 LEU H 1 1
3 3633 1 1 10 LEU HA H 184.883 5.092 -3.543 1.00 . A A . 10 LEU HA 1 1
3 3634 1 1 10 LEU HB2 H 185.482 7.382 -4.005 1.00 . A A . 10 LEU HB2 1 1
3 3635 1 1 10 LEU HB3 H 185.909 6.986 -5.658 1.00 . A A . 10 LEU HB3 1 1
3 3636 1 1 10 LEU HD11 H 184.233 9.174 -5.724 1.00 . A A . 10 LEU HD11 1 1
3 3637 1 1 10 LEU HD12 H 183.703 8.863 -4.071 1.00 . A A . 10 LEU HD12 1 1
3 3638 1 1 10 LEU HD13 H 182.535 8.833 -5.392 1.00 . A A . 10 LEU HD13 1 1
3 3639 1 1 10 LEU HD21 H 183.188 5.736 -6.812 1.00 . A A . 10 LEU HD21 1 1
3 3640 1 1 10 LEU HD22 H 184.550 6.755 -7.279 1.00 . A A . 10 LEU HD22 1 1
3 3641 1 1 10 LEU HD23 H 182.922 7.430 -7.225 1.00 . A A . 10 LEU HD23 1 1
3 3642 1 1 10 LEU HG H 183.098 6.574 -4.706 1.00 . A A . 10 LEU HG 1 1
3 3643 1 1 10 LEU N N 186.845 5.043 -4.180 1.00 . A A . 10 LEU N 1 1
3 3644 1 1 10 LEU O O 183.911 3.699 -5.372 1.00 . A A . 10 LEU O 1 1
3 3645 1 1 11 ARG C C 185.086 2.046 -7.333 1.00 . A A . 11 ARG C 1 1
3 3646 1 1 11 ARG CA C 185.236 3.497 -7.787 1.00 . A A . 11 ARG CA 1 1
3 3647 1 1 11 ARG CB C 186.267 3.596 -8.917 1.00 . A A . 11 ARG CB 1 1
3 3648 1 1 11 ARG CD C 188.098 2.098 -9.776 1.00 . A A . 11 ARG CD 1 1
3 3649 1 1 11 ARG CG C 187.598 2.927 -8.603 1.00 . A A . 11 ARG CG 1 1
3 3650 1 1 11 ARG CZ C 190.037 3.345 -10.646 1.00 . A A . 11 ARG CZ 1 1
3 3651 1 1 11 ARG H H 186.428 4.905 -6.748 1.00 . A A . 11 ARG H 1 1
3 3652 1 1 11 ARG HA H 184.282 3.847 -8.150 1.00 . A A . 11 ARG HA 1 1
3 3653 1 1 11 ARG HB2 H 185.856 3.134 -9.803 1.00 . A A . 11 ARG HB2 1 1
3 3654 1 1 11 ARG HB3 H 186.456 4.640 -9.123 1.00 . A A . 11 ARG HB3 1 1
3 3655 1 1 11 ARG HD2 H 187.916 1.054 -9.566 1.00 . A A . 11 ARG HD2 1 1
3 3656 1 1 11 ARG HD3 H 187.553 2.386 -10.663 1.00 . A A . 11 ARG HD3 1 1
3 3657 1 1 11 ARG HE H 190.138 1.599 -9.683 1.00 . A A . 11 ARG HE 1 1
3 3658 1 1 11 ARG HG2 H 188.328 3.689 -8.379 1.00 . A A . 11 ARG HG2 1 1
3 3659 1 1 11 ARG HG3 H 187.473 2.282 -7.745 1.00 . A A . 11 ARG HG3 1 1
3 3660 1 1 11 ARG HH11 H 188.251 4.234 -10.979 1.00 . A A . 11 ARG HH11 1 1
3 3661 1 1 11 ARG HH12 H 189.631 5.090 -11.581 1.00 . A A . 11 ARG HH12 1 1
3 3662 1 1 11 ARG HH21 H 191.953 2.725 -10.474 1.00 . A A . 11 ARG HH21 1 1
3 3663 1 1 11 ARG HH22 H 191.732 4.234 -11.295 1.00 . A A . 11 ARG HH22 1 1
3 3664 1 1 11 ARG N N 185.626 4.347 -6.669 1.00 . A A . 11 ARG N 1 1
3 3665 1 1 11 ARG NE N 189.527 2.291 -10.013 1.00 . A A . 11 ARG NE 1 1
3 3666 1 1 11 ARG NH1 N 189.241 4.301 -11.106 1.00 . A A . 11 ARG NH1 1 1
3 3667 1 1 11 ARG NH2 N 191.348 3.442 -10.819 1.00 . A A . 11 ARG NH2 1 1
3 3668 1 1 11 ARG O O 184.390 1.254 -7.967 1.00 . A A . 11 ARG O 1 1
3 3669 1 1 12 GLU C C 184.327 0.018 -5.128 1.00 . A A . 12 GLU C 1 1
3 3670 1 1 12 GLU CA C 185.705 0.354 -5.695 1.00 . A A . 12 GLU CA 1 1
3 3671 1 1 12 GLU CB C 186.770 0.180 -4.610 1.00 . A A . 12 GLU CB 1 1
3 3672 1 1 12 GLU CD C 189.135 -0.502 -4.047 1.00 . A A . 12 GLU CD 1 1
3 3673 1 1 12 GLU CG C 188.095 -0.343 -5.138 1.00 . A A . 12 GLU CG 1 1
3 3674 1 1 12 GLU H H 186.297 2.379 -5.776 1.00 . A A . 12 GLU H 1 1
3 3675 1 1 12 GLU HA H 185.920 -0.328 -6.503 1.00 . A A . 12 GLU HA 1 1
3 3676 1 1 12 GLU HB2 H 186.946 1.135 -4.139 1.00 . A A . 12 GLU HB2 1 1
3 3677 1 1 12 GLU HB3 H 186.403 -0.515 -3.869 1.00 . A A . 12 GLU HB3 1 1
3 3678 1 1 12 GLU HG2 H 187.930 -1.305 -5.599 1.00 . A A . 12 GLU HG2 1 1
3 3679 1 1 12 GLU HG3 H 188.472 0.349 -5.877 1.00 . A A . 12 GLU HG3 1 1
3 3680 1 1 12 GLU N N 185.753 1.705 -6.233 1.00 . A A . 12 GLU N 1 1
3 3681 1 1 12 GLU O O 183.710 -0.972 -5.532 1.00 . A A . 12 GLU O 1 1
3 3682 1 1 12 GLU OE1 O 189.218 0.385 -3.171 1.00 . A A . 12 GLU OE1 1 1
3 3683 1 1 12 GLU OE2 O 189.867 -1.514 -4.067 1.00 . A A . 12 GLU OE2 1 1
3 3684 1 1 13 LEU C C 181.424 0.905 -4.587 1.00 . A A . 13 LEU C 1 1
3 3685 1 1 13 LEU CA C 182.538 0.576 -3.596 1.00 . A A . 13 LEU CA 1 1
3 3686 1 1 13 LEU CB C 182.398 1.371 -2.289 1.00 . A A . 13 LEU CB 1 1
3 3687 1 1 13 LEU CD1 C 179.906 1.503 -2.119 1.00 . A A . 13 LEU CD1 1 1
3 3688 1 1 13 LEU CD2 C 181.324 3.227 -1.001 1.00 . A A . 13 LEU CD2 1 1
3 3689 1 1 13 LEU CG C 181.194 2.304 -2.202 1.00 . A A . 13 LEU CG 1 1
3 3690 1 1 13 LEU H H 184.351 1.623 -3.896 1.00 . A A . 13 LEU H 1 1
3 3691 1 1 13 LEU HA H 182.489 -0.478 -3.367 1.00 . A A . 13 LEU HA 1 1
3 3692 1 1 13 LEU HB2 H 182.336 0.666 -1.473 1.00 . A A . 13 LEU HB2 1 1
3 3693 1 1 13 LEU HB3 H 183.292 1.963 -2.160 1.00 . A A . 13 LEU HB3 1 1
3 3694 1 1 13 LEU HD11 H 179.155 1.958 -2.748 1.00 . A A . 13 LEU HD11 1 1
3 3695 1 1 13 LEU HD12 H 179.560 1.487 -1.097 1.00 . A A . 13 LEU HD12 1 1
3 3696 1 1 13 LEU HD13 H 180.088 0.492 -2.449 1.00 . A A . 13 LEU HD13 1 1
3 3697 1 1 13 LEU HD21 H 182.281 3.724 -1.031 1.00 . A A . 13 LEU HD21 1 1
3 3698 1 1 13 LEU HD22 H 181.246 2.649 -0.091 1.00 . A A . 13 LEU HD22 1 1
3 3699 1 1 13 LEU HD23 H 180.535 3.964 -1.027 1.00 . A A . 13 LEU HD23 1 1
3 3700 1 1 13 LEU HG H 181.162 2.911 -3.094 1.00 . A A . 13 LEU HG 1 1
3 3701 1 1 13 LEU N N 183.836 0.833 -4.191 1.00 . A A . 13 LEU N 1 1
3 3702 1 1 13 LEU O O 180.353 0.298 -4.560 1.00 . A A . 13 LEU O 1 1
3 3703 1 1 14 ILE C C 180.487 1.117 -7.466 1.00 . A A . 14 ILE C 1 1
3 3704 1 1 14 ILE CA C 180.723 2.253 -6.477 1.00 . A A . 14 ILE CA 1 1
3 3705 1 1 14 ILE CB C 181.190 3.522 -7.232 1.00 . A A . 14 ILE CB 1 1
3 3706 1 1 14 ILE CD1 C 180.860 4.947 -5.149 1.00 . A A . 14 ILE CD1 1 1
3 3707 1 1 14 ILE CG1 C 180.547 4.767 -6.619 1.00 . A A . 14 ILE CG1 1 1
3 3708 1 1 14 ILE CG2 C 180.865 3.433 -8.719 1.00 . A A . 14 ILE CG2 1 1
3 3709 1 1 14 ILE H H 182.566 2.297 -5.454 1.00 . A A . 14 ILE H 1 1
3 3710 1 1 14 ILE HA H 179.794 2.478 -5.974 1.00 . A A . 14 ILE HA 1 1
3 3711 1 1 14 ILE HB H 182.262 3.597 -7.130 1.00 . A A . 14 ILE HB 1 1
3 3712 1 1 14 ILE HD11 H 181.890 4.680 -4.965 1.00 . A A . 14 ILE HD11 1 1
3 3713 1 1 14 ILE HD12 H 180.213 4.312 -4.563 1.00 . A A . 14 ILE HD12 1 1
3 3714 1 1 14 ILE HD13 H 180.701 5.979 -4.871 1.00 . A A . 14 ILE HD13 1 1
3 3715 1 1 14 ILE HG12 H 180.901 5.642 -7.142 1.00 . A A . 14 ILE HG12 1 1
3 3716 1 1 14 ILE HG13 H 179.474 4.699 -6.724 1.00 . A A . 14 ILE HG13 1 1
3 3717 1 1 14 ILE HG21 H 180.978 4.407 -9.171 1.00 . A A . 14 ILE HG21 1 1
3 3718 1 1 14 ILE HG22 H 179.849 3.090 -8.847 1.00 . A A . 14 ILE HG22 1 1
3 3719 1 1 14 ILE HG23 H 181.541 2.735 -9.191 1.00 . A A . 14 ILE HG23 1 1
3 3720 1 1 14 ILE N N 181.692 1.857 -5.472 1.00 . A A . 14 ILE N 1 1
3 3721 1 1 14 ILE O O 179.351 0.735 -7.714 1.00 . A A . 14 ILE O 1 1
3 3722 1 1 15 GLU C C 180.976 -1.785 -8.366 1.00 . A A . 15 GLU C 1 1
3 3723 1 1 15 GLU CA C 181.478 -0.494 -9.005 1.00 . A A . 15 GLU CA 1 1
3 3724 1 1 15 GLU CB C 182.840 -0.735 -9.657 1.00 . A A . 15 GLU CB 1 1
3 3725 1 1 15 GLU CD C 182.829 0.633 -11.779 1.00 . A A . 15 GLU CD 1 1
3 3726 1 1 15 GLU CG C 183.390 0.483 -10.379 1.00 . A A . 15 GLU CG 1 1
3 3727 1 1 15 GLU H H 182.452 0.947 -7.795 1.00 . A A . 15 GLU H 1 1
3 3728 1 1 15 GLU HA H 180.777 -0.192 -9.768 1.00 . A A . 15 GLU HA 1 1
3 3729 1 1 15 GLU HB2 H 183.546 -1.024 -8.893 1.00 . A A . 15 GLU HB2 1 1
3 3730 1 1 15 GLU HB3 H 182.747 -1.539 -10.372 1.00 . A A . 15 GLU HB3 1 1
3 3731 1 1 15 GLU HG2 H 183.137 1.364 -9.809 1.00 . A A . 15 GLU HG2 1 1
3 3732 1 1 15 GLU HG3 H 184.464 0.393 -10.444 1.00 . A A . 15 GLU HG3 1 1
3 3733 1 1 15 GLU N N 181.569 0.591 -8.032 1.00 . A A . 15 GLU N 1 1
3 3734 1 1 15 GLU O O 180.253 -2.555 -8.996 1.00 . A A . 15 GLU O 1 1
3 3735 1 1 15 GLU OE1 O 182.909 -0.339 -12.558 1.00 . A A . 15 GLU OE1 1 1
3 3736 1 1 15 GLU OE2 O 182.310 1.724 -12.097 1.00 . A A . 15 GLU OE2 1 1
3 3737 1 1 16 GLU C C 179.453 -3.267 -6.178 1.00 . A A . 16 GLU C 1 1
3 3738 1 1 16 GLU CA C 180.962 -3.232 -6.413 1.00 . A A . 16 GLU CA 1 1
3 3739 1 1 16 GLU CB C 181.688 -3.292 -5.076 1.00 . A A . 16 GLU CB 1 1
3 3740 1 1 16 GLU CD C 181.430 -4.714 -3.005 1.00 . A A . 16 GLU CD 1 1
3 3741 1 1 16 GLU CG C 181.765 -4.686 -4.484 1.00 . A A . 16 GLU CG 1 1
3 3742 1 1 16 GLU H H 181.957 -1.386 -6.663 1.00 . A A . 16 GLU H 1 1
3 3743 1 1 16 GLU HA H 181.248 -4.086 -7.008 1.00 . A A . 16 GLU HA 1 1
3 3744 1 1 16 GLU HB2 H 182.691 -2.923 -5.212 1.00 . A A . 16 GLU HB2 1 1
3 3745 1 1 16 GLU HB3 H 181.175 -2.650 -4.378 1.00 . A A . 16 GLU HB3 1 1
3 3746 1 1 16 GLU HG2 H 181.069 -5.323 -5.007 1.00 . A A . 16 GLU HG2 1 1
3 3747 1 1 16 GLU HG3 H 182.768 -5.063 -4.619 1.00 . A A . 16 GLU HG3 1 1
3 3748 1 1 16 GLU N N 181.369 -2.028 -7.121 1.00 . A A . 16 GLU N 1 1
3 3749 1 1 16 GLU O O 178.780 -4.260 -6.478 1.00 . A A . 16 GLU O 1 1
3 3750 1 1 16 GLU OE1 O 182.302 -4.344 -2.192 1.00 . A A . 16 GLU OE1 1 1
3 3751 1 1 16 GLU OE2 O 180.295 -5.105 -2.661 1.00 . A A . 16 GLU OE2 1 1
3 3752 1 1 17 LEU C C 176.718 -1.920 -6.633 1.00 . A A . 17 LEU C 1 1
3 3753 1 1 17 LEU CA C 177.511 -2.067 -5.347 1.00 . A A . 17 LEU CA 1 1
3 3754 1 1 17 LEU CB C 177.253 -0.881 -4.418 1.00 . A A . 17 LEU CB 1 1
3 3755 1 1 17 LEU CD1 C 177.297 0.077 -2.103 1.00 . A A . 17 LEU CD1 1 1
3 3756 1 1 17 LEU CD2 C 177.458 -2.394 -2.425 1.00 . A A . 17 LEU CD2 1 1
3 3757 1 1 17 LEU CG C 177.815 -1.033 -3.002 1.00 . A A . 17 LEU CG 1 1
3 3758 1 1 17 LEU H H 179.513 -1.421 -5.431 1.00 . A A . 17 LEU H 1 1
3 3759 1 1 17 LEU HA H 177.205 -2.975 -4.851 1.00 . A A . 17 LEU HA 1 1
3 3760 1 1 17 LEU HB2 H 177.692 -0.001 -4.864 1.00 . A A . 17 LEU HB2 1 1
3 3761 1 1 17 LEU HB3 H 176.188 -0.734 -4.344 1.00 . A A . 17 LEU HB3 1 1
3 3762 1 1 17 LEU HD11 H 177.257 1.002 -2.659 1.00 . A A . 17 LEU HD11 1 1
3 3763 1 1 17 LEU HD12 H 177.958 0.194 -1.257 1.00 . A A . 17 LEU HD12 1 1
3 3764 1 1 17 LEU HD13 H 176.307 -0.176 -1.754 1.00 . A A . 17 LEU HD13 1 1
3 3765 1 1 17 LEU HD21 H 178.079 -3.152 -2.878 1.00 . A A . 17 LEU HD21 1 1
3 3766 1 1 17 LEU HD22 H 176.420 -2.610 -2.629 1.00 . A A . 17 LEU HD22 1 1
3 3767 1 1 17 LEU HD23 H 177.620 -2.387 -1.357 1.00 . A A . 17 LEU HD23 1 1
3 3768 1 1 17 LEU HG H 178.892 -0.957 -3.039 1.00 . A A . 17 LEU HG 1 1
3 3769 1 1 17 LEU N N 178.930 -2.175 -5.637 1.00 . A A . 17 LEU N 1 1
3 3770 1 1 17 LEU O O 175.561 -2.334 -6.717 1.00 . A A . 17 LEU O 1 1
3 3771 1 1 18 VAL C C 176.540 -2.510 -9.610 1.00 . A A . 18 VAL C 1 1
3 3772 1 1 18 VAL CA C 176.704 -1.161 -8.923 1.00 . A A . 18 VAL CA 1 1
3 3773 1 1 18 VAL CB C 177.481 -0.174 -9.829 1.00 . A A . 18 VAL CB 1 1
3 3774 1 1 18 VAL CG1 C 178.300 -0.892 -10.894 1.00 . A A . 18 VAL CG1 1 1
3 3775 1 1 18 VAL CG2 C 176.526 0.821 -10.470 1.00 . A A . 18 VAL CG2 1 1
3 3776 1 1 18 VAL H H 178.276 -1.039 -7.524 1.00 . A A . 18 VAL H 1 1
3 3777 1 1 18 VAL HA H 175.732 -0.749 -8.724 1.00 . A A . 18 VAL HA 1 1
3 3778 1 1 18 VAL HB H 178.164 0.375 -9.208 1.00 . A A . 18 VAL HB 1 1
3 3779 1 1 18 VAL HG11 H 178.765 -1.766 -10.463 1.00 . A A . 18 VAL HG11 1 1
3 3780 1 1 18 VAL HG12 H 179.065 -0.225 -11.266 1.00 . A A . 18 VAL HG12 1 1
3 3781 1 1 18 VAL HG13 H 177.654 -1.190 -11.706 1.00 . A A . 18 VAL HG13 1 1
3 3782 1 1 18 VAL HG21 H 176.905 1.112 -11.438 1.00 . A A . 18 VAL HG21 1 1
3 3783 1 1 18 VAL HG22 H 176.440 1.695 -9.840 1.00 . A A . 18 VAL HG22 1 1
3 3784 1 1 18 VAL HG23 H 175.554 0.364 -10.586 1.00 . A A . 18 VAL HG23 1 1
3 3785 1 1 18 VAL N N 177.352 -1.340 -7.642 1.00 . A A . 18 VAL N 1 1
3 3786 1 1 18 VAL O O 175.562 -2.754 -10.316 1.00 . A A . 18 VAL O 1 1
3 3787 1 1 19 ASN C C 176.411 -5.569 -9.290 1.00 . A A . 19 ASN C 1 1
3 3788 1 1 19 ASN CA C 177.495 -4.722 -9.947 1.00 . A A . 19 ASN CA 1 1
3 3789 1 1 19 ASN CB C 178.859 -5.392 -9.773 1.00 . A A . 19 ASN CB 1 1
3 3790 1 1 19 ASN CG C 178.940 -6.732 -10.478 1.00 . A A . 19 ASN CG 1 1
3 3791 1 1 19 ASN H H 178.256 -3.121 -8.797 1.00 . A A . 19 ASN H 1 1
3 3792 1 1 19 ASN HA H 177.278 -4.632 -11.001 1.00 . A A . 19 ASN HA 1 1
3 3793 1 1 19 ASN HB2 H 179.625 -4.747 -10.178 1.00 . A A . 19 ASN HB2 1 1
3 3794 1 1 19 ASN HB3 H 179.046 -5.547 -8.720 1.00 . A A . 19 ASN HB3 1 1
3 3795 1 1 19 ASN HD21 H 179.301 -7.647 -8.750 1.00 . A A . 19 ASN HD21 1 1
3 3796 1 1 19 ASN HD22 H 179.244 -8.668 -10.143 1.00 . A A . 19 ASN HD22 1 1
3 3797 1 1 19 ASN N N 177.511 -3.384 -9.377 1.00 . A A . 19 ASN N 1 1
3 3798 1 1 19 ASN ND2 N 179.186 -7.789 -9.713 1.00 . A A . 19 ASN ND2 1 1
3 3799 1 1 19 ASN O O 175.594 -6.184 -9.975 1.00 . A A . 19 ASN O 1 1
3 3800 1 1 19 ASN OD1 O 178.782 -6.816 -11.696 1.00 . A A . 19 ASN OD1 1 1
3 3801 1 1 20 ILE C C 173.997 -5.914 -7.560 1.00 . A A . 20 ILE C 1 1
3 3802 1 1 20 ILE CA C 175.416 -6.367 -7.225 1.00 . A A . 20 ILE CA 1 1
3 3803 1 1 20 ILE CB C 175.650 -6.254 -5.709 1.00 . A A . 20 ILE CB 1 1
3 3804 1 1 20 ILE CD1 C 175.553 -4.659 -3.725 1.00 . A A . 20 ILE CD1 1 1
3 3805 1 1 20 ILE CG1 C 175.313 -4.846 -5.207 1.00 . A A . 20 ILE CG1 1 1
3 3806 1 1 20 ILE CG2 C 177.088 -6.615 -5.365 1.00 . A A . 20 ILE CG2 1 1
3 3807 1 1 20 ILE H H 177.074 -5.092 -7.450 1.00 . A A . 20 ILE H 1 1
3 3808 1 1 20 ILE HA H 175.527 -7.404 -7.507 1.00 . A A . 20 ILE HA 1 1
3 3809 1 1 20 ILE HB H 175.010 -6.959 -5.227 1.00 . A A . 20 ILE HB 1 1
3 3810 1 1 20 ILE HD11 H 175.264 -5.555 -3.197 1.00 . A A . 20 ILE HD11 1 1
3 3811 1 1 20 ILE HD12 H 174.966 -3.825 -3.368 1.00 . A A . 20 ILE HD12 1 1
3 3812 1 1 20 ILE HD13 H 176.601 -4.461 -3.553 1.00 . A A . 20 ILE HD13 1 1
3 3813 1 1 20 ILE HG12 H 175.924 -4.132 -5.733 1.00 . A A . 20 ILE HG12 1 1
3 3814 1 1 20 ILE HG13 H 174.268 -4.638 -5.405 1.00 . A A . 20 ILE HG13 1 1
3 3815 1 1 20 ILE HG21 H 177.653 -5.712 -5.184 1.00 . A A . 20 ILE HG21 1 1
3 3816 1 1 20 ILE HG22 H 177.530 -7.157 -6.188 1.00 . A A . 20 ILE HG22 1 1
3 3817 1 1 20 ILE HG23 H 177.102 -7.232 -4.478 1.00 . A A . 20 ILE HG23 1 1
3 3818 1 1 20 ILE N N 176.402 -5.598 -7.956 1.00 . A A . 20 ILE N 1 1
3 3819 1 1 20 ILE O O 173.091 -6.735 -7.702 1.00 . A A . 20 ILE O 1 1
3 3820 1 1 21 THR C C 172.175 -4.223 -9.487 1.00 . A A . 21 THR C 1 1
3 3821 1 1 21 THR CA C 172.500 -4.046 -8.005 1.00 . A A . 21 THR CA 1 1
3 3822 1 1 21 THR CB C 172.443 -2.563 -7.633 1.00 . A A . 21 THR CB 1 1
3 3823 1 1 21 THR CG2 C 173.378 -1.701 -8.453 1.00 . A A . 21 THR CG2 1 1
3 3824 1 1 21 THR H H 174.571 -3.995 -7.560 1.00 . A A . 21 THR H 1 1
3 3825 1 1 21 THR HA H 171.764 -4.581 -7.423 1.00 . A A . 21 THR HA 1 1
3 3826 1 1 21 THR HB H 172.717 -2.452 -6.593 1.00 . A A . 21 THR HB 1 1
3 3827 1 1 21 THR HG1 H 170.825 -2.250 -8.691 1.00 . A A . 21 THR HG1 1 1
3 3828 1 1 21 THR HG21 H 172.951 -1.537 -9.431 1.00 . A A . 21 THR HG21 1 1
3 3829 1 1 21 THR HG22 H 174.329 -2.199 -8.554 1.00 . A A . 21 THR HG22 1 1
3 3830 1 1 21 THR HG23 H 173.519 -0.751 -7.958 1.00 . A A . 21 THR HG23 1 1
3 3831 1 1 21 THR N N 173.811 -4.602 -7.686 1.00 . A A . 21 THR N 1 1
3 3832 1 1 21 THR O O 171.008 -4.244 -9.877 1.00 . A A . 21 THR O 1 1
3 3833 1 1 21 THR OG1 O 171.133 -2.053 -7.803 1.00 . A A . 21 THR OG1 1 1
3 3834 1 1 22 GLN C C 172.871 -6.001 -12.099 1.00 . A A . 22 GLN C 1 1
3 3835 1 1 22 GLN CA C 173.035 -4.525 -11.745 1.00 . A A . 22 GLN CA 1 1
3 3836 1 1 22 GLN CB C 174.228 -3.938 -12.502 1.00 . A A . 22 GLN CB 1 1
3 3837 1 1 22 GLN CD C 175.513 -1.826 -13.017 1.00 . A A . 22 GLN CD 1 1
3 3838 1 1 22 GLN CG C 174.170 -2.427 -12.651 1.00 . A A . 22 GLN CG 1 1
3 3839 1 1 22 GLN H H 174.121 -4.325 -9.940 1.00 . A A . 22 GLN H 1 1
3 3840 1 1 22 GLN HA H 172.140 -3.996 -12.036 1.00 . A A . 22 GLN HA 1 1
3 3841 1 1 22 GLN HB2 H 175.134 -4.193 -11.972 1.00 . A A . 22 GLN HB2 1 1
3 3842 1 1 22 GLN HB3 H 174.264 -4.375 -13.488 1.00 . A A . 22 GLN HB3 1 1
3 3843 1 1 22 GLN HE21 H 174.803 0.007 -12.715 1.00 . A A . 22 GLN HE21 1 1
3 3844 1 1 22 GLN HE22 H 176.456 -0.086 -13.208 1.00 . A A . 22 GLN HE22 1 1
3 3845 1 1 22 GLN HG2 H 173.460 -2.181 -13.427 1.00 . A A . 22 GLN HG2 1 1
3 3846 1 1 22 GLN HG3 H 173.843 -1.997 -11.716 1.00 . A A . 22 GLN HG3 1 1
3 3847 1 1 22 GLN N N 173.213 -4.350 -10.308 1.00 . A A . 22 GLN N 1 1
3 3848 1 1 22 GLN NE2 N 175.600 -0.501 -12.976 1.00 . A A . 22 GLN NE2 1 1
3 3849 1 1 22 GLN O O 173.577 -6.526 -12.961 1.00 . A A . 22 GLN O 1 1
3 3850 1 1 22 GLN OE1 O 176.462 -2.543 -13.333 1.00 . A A . 22 GLN OE1 1 1
3 3851 1 1 23 ASN C C 170.352 -8.284 -12.378 1.00 . A A . 23 ASN C 1 1
3 3852 1 1 23 ASN CA C 171.687 -8.080 -11.668 1.00 . A A . 23 ASN CA 1 1
3 3853 1 1 23 ASN CB C 171.703 -8.842 -10.345 1.00 . A A . 23 ASN CB 1 1
3 3854 1 1 23 ASN CG C 173.080 -9.362 -9.999 1.00 . A A . 23 ASN CG 1 1
3 3855 1 1 23 ASN H H 171.409 -6.199 -10.749 1.00 . A A . 23 ASN H 1 1
3 3856 1 1 23 ASN HA H 172.479 -8.455 -12.299 1.00 . A A . 23 ASN HA 1 1
3 3857 1 1 23 ASN HB2 H 171.383 -8.183 -9.553 1.00 . A A . 23 ASN HB2 1 1
3 3858 1 1 23 ASN HB3 H 171.026 -9.677 -10.409 1.00 . A A . 23 ASN HB3 1 1
3 3859 1 1 23 ASN HD21 H 173.628 -7.545 -9.418 1.00 . A A . 23 ASN HD21 1 1
3 3860 1 1 23 ASN HD22 H 174.835 -8.770 -9.285 1.00 . A A . 23 ASN HD22 1 1
3 3861 1 1 23 ASN N N 171.939 -6.667 -11.427 1.00 . A A . 23 ASN N 1 1
3 3862 1 1 23 ASN ND2 N 173.935 -8.470 -9.518 1.00 . A A . 23 ASN ND2 1 1
3 3863 1 1 23 ASN O O 169.468 -7.430 -12.316 1.00 . A A . 23 ASN O 1 1
3 3864 1 1 23 ASN OD1 O 173.372 -10.547 -10.160 1.00 . A A . 23 ASN OD1 1 1
3 3865 1 1 24 GLN C C 167.784 -9.724 -12.853 1.00 . A A . 24 GLN C 1 1
3 3866 1 1 24 GLN CA C 168.998 -9.743 -13.779 1.00 . A A . 24 GLN CA 1 1
3 3867 1 1 24 GLN CB C 169.133 -11.116 -14.435 1.00 . A A . 24 GLN CB 1 1
3 3868 1 1 24 GLN CD C 171.308 -12.403 -14.381 1.00 . A A . 24 GLN CD 1 1
3 3869 1 1 24 GLN CG C 170.483 -11.350 -15.095 1.00 . A A . 24 GLN CG 1 1
3 3870 1 1 24 GLN H H 170.955 -10.061 -13.069 1.00 . A A . 24 GLN H 1 1
3 3871 1 1 24 GLN HA H 168.862 -8.998 -14.548 1.00 . A A . 24 GLN HA 1 1
3 3872 1 1 24 GLN HB2 H 168.985 -11.878 -13.685 1.00 . A A . 24 GLN HB2 1 1
3 3873 1 1 24 GLN HB3 H 168.371 -11.212 -15.187 1.00 . A A . 24 GLN HB3 1 1
3 3874 1 1 24 GLN HE21 H 172.131 -12.961 -16.102 1.00 . A A . 24 GLN HE21 1 1
3 3875 1 1 24 GLN HE22 H 172.659 -13.826 -14.703 1.00 . A A . 24 GLN HE22 1 1
3 3876 1 1 24 GLN HG2 H 170.321 -11.671 -16.113 1.00 . A A . 24 GLN HG2 1 1
3 3877 1 1 24 GLN HG3 H 171.035 -10.421 -15.096 1.00 . A A . 24 GLN HG3 1 1
3 3878 1 1 24 GLN N N 170.216 -9.421 -13.054 1.00 . A A . 24 GLN N 1 1
3 3879 1 1 24 GLN NE2 N 172.114 -13.138 -15.138 1.00 . A A . 24 GLN NE2 1 1
3 3880 1 1 24 GLN O O 167.908 -9.469 -11.655 1.00 . A A . 24 GLN O 1 1
3 3881 1 1 24 GLN OE1 O 171.221 -12.555 -13.162 1.00 . A A . 24 GLN OE1 1 1
3 3882 1 1 25 LYS C C 165.439 -11.039 -11.524 1.00 . A A . 25 LYS C 1 1
3 3883 1 1 25 LYS CA C 165.374 -10.010 -12.649 1.00 . A A . 25 LYS CA 1 1
3 3884 1 1 25 LYS CB C 164.185 -10.312 -13.563 1.00 . A A . 25 LYS CB 1 1
3 3885 1 1 25 LYS CD C 164.067 -7.939 -14.381 1.00 . A A . 25 LYS CD 1 1
3 3886 1 1 25 LYS CE C 165.440 -7.296 -14.483 1.00 . A A . 25 LYS CE 1 1
3 3887 1 1 25 LYS CG C 164.108 -9.405 -14.780 1.00 . A A . 25 LYS CG 1 1
3 3888 1 1 25 LYS H H 166.580 -10.189 -14.380 1.00 . A A . 25 LYS H 1 1
3 3889 1 1 25 LYS HA H 165.243 -9.030 -12.216 1.00 . A A . 25 LYS HA 1 1
3 3890 1 1 25 LYS HB2 H 164.260 -11.333 -13.906 1.00 . A A . 25 LYS HB2 1 1
3 3891 1 1 25 LYS HB3 H 163.273 -10.197 -12.997 1.00 . A A . 25 LYS HB3 1 1
3 3892 1 1 25 LYS HD2 H 163.386 -7.416 -15.036 1.00 . A A . 25 LYS HD2 1 1
3 3893 1 1 25 LYS HD3 H 163.718 -7.863 -13.362 1.00 . A A . 25 LYS HD3 1 1
3 3894 1 1 25 LYS HE2 H 165.338 -6.232 -14.328 1.00 . A A . 25 LYS HE2 1 1
3 3895 1 1 25 LYS HE3 H 166.076 -7.711 -13.715 1.00 . A A . 25 LYS HE3 1 1
3 3896 1 1 25 LYS HG2 H 164.976 -9.575 -15.400 1.00 . A A . 25 LYS HG2 1 1
3 3897 1 1 25 LYS HG3 H 163.213 -9.643 -15.337 1.00 . A A . 25 LYS HG3 1 1
3 3898 1 1 25 LYS HZ1 H 165.337 -7.559 -16.552 1.00 . A A . 25 LYS HZ1 1 1
3 3899 1 1 25 LYS HZ2 H 166.577 -8.439 -15.811 1.00 . A A . 25 LYS HZ2 1 1
3 3900 1 1 25 LYS HZ3 H 166.740 -6.770 -16.031 1.00 . A A . 25 LYS HZ3 1 1
3 3901 1 1 25 LYS N N 166.613 -9.995 -13.420 1.00 . A A . 25 LYS N 1 1
3 3902 1 1 25 LYS NZ N 166.068 -7.532 -15.812 1.00 . A A . 25 LYS NZ 1 1
3 3903 1 1 25 LYS O O 164.724 -10.928 -10.528 1.00 . A A . 25 LYS O 1 1
3 3904 1 1 26 ALA C C 166.601 -12.505 -9.283 1.00 . A A . 26 ALA C 1 1
3 3905 1 1 26 ALA CA C 166.457 -13.091 -10.686 1.00 . A A . 26 ALA CA 1 1
3 3906 1 1 26 ALA CB C 167.658 -13.962 -11.021 1.00 . A A . 26 ALA CB 1 1
3 3907 1 1 26 ALA H H 166.842 -12.078 -12.502 1.00 . A A . 26 ALA H 1 1
3 3908 1 1 26 ALA HA H 165.574 -13.713 -10.716 1.00 . A A . 26 ALA HA 1 1
3 3909 1 1 26 ALA HB1 H 167.398 -14.643 -11.819 1.00 . A A . 26 ALA HB1 1 1
3 3910 1 1 26 ALA HB2 H 167.948 -14.526 -10.147 1.00 . A A . 26 ALA HB2 1 1
3 3911 1 1 26 ALA HB3 H 168.480 -13.336 -11.335 1.00 . A A . 26 ALA HB3 1 1
3 3912 1 1 26 ALA N N 166.300 -12.042 -11.688 1.00 . A A . 26 ALA N 1 1
3 3913 1 1 26 ALA O O 167.074 -11.381 -9.115 1.00 . A A . 26 ALA O 1 1
3 3914 1 1 27 PRO C C 167.672 -12.953 -6.277 1.00 . A A . 27 PRO C 1 1
3 3915 1 1 27 PRO CA C 166.267 -12.832 -6.855 1.00 . A A . 27 PRO CA 1 1
3 3916 1 1 27 PRO CB C 165.317 -13.799 -6.169 1.00 . A A . 27 PRO CB 1 1
3 3917 1 1 27 PRO CD C 165.612 -14.616 -8.358 1.00 . A A . 27 PRO CD 1 1
3 3918 1 1 27 PRO CG C 165.567 -15.037 -6.917 1.00 . A A . 27 PRO CG 1 1
3 3919 1 1 27 PRO HA H 165.914 -11.845 -6.730 1.00 . A A . 27 PRO HA 1 1
3 3920 1 1 27 PRO HB2 H 165.575 -13.894 -5.123 1.00 . A A . 27 PRO HB2 1 1
3 3921 1 1 27 PRO HB3 H 164.298 -13.463 -6.278 1.00 . A A . 27 PRO HB3 1 1
3 3922 1 1 27 PRO HD2 H 166.252 -15.274 -8.929 1.00 . A A . 27 PRO HD2 1 1
3 3923 1 1 27 PRO HD3 H 164.620 -14.581 -8.780 1.00 . A A . 27 PRO HD3 1 1
3 3924 1 1 27 PRO HG2 H 166.521 -15.417 -6.619 1.00 . A A . 27 PRO HG2 1 1
3 3925 1 1 27 PRO HG3 H 164.782 -15.758 -6.747 1.00 . A A . 27 PRO HG3 1 1
3 3926 1 1 27 PRO N N 166.191 -13.265 -8.255 1.00 . A A . 27 PRO N 1 1
3 3927 1 1 27 PRO O O 168.595 -13.408 -6.952 1.00 . A A . 27 PRO O 1 1
3 3928 1 1 28 LEU C C 168.992 -13.241 -2.976 1.00 . A A . 28 LEU C 1 1
3 3929 1 1 28 LEU CA C 169.121 -12.600 -4.354 1.00 . A A . 28 LEU CA 1 1
3 3930 1 1 28 LEU CB C 169.716 -11.197 -4.226 1.00 . A A . 28 LEU CB 1 1
3 3931 1 1 28 LEU CD1 C 172.044 -12.016 -4.673 1.00 . A A . 28 LEU CD1 1 1
3 3932 1 1 28 LEU CD2 C 171.684 -9.716 -3.762 1.00 . A A . 28 LEU CD2 1 1
3 3933 1 1 28 LEU CG C 171.177 -11.150 -3.773 1.00 . A A . 28 LEU CG 1 1
3 3934 1 1 28 LEU H H 167.053 -12.186 -4.537 1.00 . A A . 28 LEU H 1 1
3 3935 1 1 28 LEU HA H 169.779 -13.206 -4.959 1.00 . A A . 28 LEU HA 1 1
3 3936 1 1 28 LEU HB2 H 169.643 -10.709 -5.187 1.00 . A A . 28 LEU HB2 1 1
3 3937 1 1 28 LEU HB3 H 169.125 -10.642 -3.513 1.00 . A A . 28 LEU HB3 1 1
3 3938 1 1 28 LEU HD11 H 171.938 -11.691 -5.697 1.00 . A A . 28 LEU HD11 1 1
3 3939 1 1 28 LEU HD12 H 171.734 -13.047 -4.588 1.00 . A A . 28 LEU HD12 1 1
3 3940 1 1 28 LEU HD13 H 173.078 -11.926 -4.372 1.00 . A A . 28 LEU HD13 1 1
3 3941 1 1 28 LEU HD21 H 172.735 -9.704 -4.009 1.00 . A A . 28 LEU HD21 1 1
3 3942 1 1 28 LEU HD22 H 171.541 -9.291 -2.779 1.00 . A A . 28 LEU HD22 1 1
3 3943 1 1 28 LEU HD23 H 171.136 -9.134 -4.488 1.00 . A A . 28 LEU HD23 1 1
3 3944 1 1 28 LEU HG H 171.247 -11.538 -2.768 1.00 . A A . 28 LEU HG 1 1
3 3945 1 1 28 LEU N N 167.827 -12.540 -5.024 1.00 . A A . 28 LEU N 1 1
3 3946 1 1 28 LEU O O 167.985 -13.066 -2.290 1.00 . A A . 28 LEU O 1 1
3 3947 1 1 29 CYS C C 168.885 -15.665 -1.182 1.00 . A A . 29 CYS C 1 1
3 3948 1 1 29 CYS CA C 170.023 -14.653 -1.280 1.00 . A A . 29 CYS CA 1 1
3 3949 1 1 29 CYS CB C 169.913 -13.628 -0.150 1.00 . A A . 29 CYS CB 1 1
3 3950 1 1 29 CYS H H 170.793 -14.086 -3.169 1.00 . A A . 29 CYS H 1 1
3 3951 1 1 29 CYS HA H 170.962 -15.179 -1.185 1.00 . A A . 29 CYS HA 1 1
3 3952 1 1 29 CYS HB2 H 168.942 -13.159 -0.194 1.00 . A A . 29 CYS HB2 1 1
3 3953 1 1 29 CYS HB3 H 170.017 -14.137 0.797 1.00 . A A . 29 CYS HB3 1 1
3 3954 1 1 29 CYS N N 170.019 -13.984 -2.577 1.00 . A A . 29 CYS N 1 1
3 3955 1 1 29 CYS O O 168.314 -15.870 -0.111 1.00 . A A . 29 CYS O 1 1
3 3956 1 1 29 CYS SG S 171.168 -12.303 -0.207 1.00 . A A . 29 CYS SG 1 1
3 3957 1 1 30 ASN C C 166.253 -16.844 -1.605 1.00 . A A . 30 ASN C 1 1
3 3958 1 1 30 ASN CA C 167.497 -17.294 -2.370 1.00 . A A . 30 ASN CA 1 1
3 3959 1 1 30 ASN CB C 167.992 -18.635 -1.819 1.00 . A A . 30 ASN CB 1 1
3 3960 1 1 30 ASN CG C 168.328 -18.570 -0.342 1.00 . A A . 30 ASN CG 1 1
3 3961 1 1 30 ASN H H 169.061 -16.084 -3.128 1.00 . A A . 30 ASN H 1 1
3 3962 1 1 30 ASN HA H 167.231 -17.425 -3.408 1.00 . A A . 30 ASN HA 1 1
3 3963 1 1 30 ASN HB2 H 167.225 -19.380 -1.962 1.00 . A A . 30 ASN HB2 1 1
3 3964 1 1 30 ASN HB3 H 168.880 -18.931 -2.359 1.00 . A A . 30 ASN HB3 1 1
3 3965 1 1 30 ASN HD21 H 166.579 -19.398 0.116 1.00 . A A . 30 ASN HD21 1 1
3 3966 1 1 30 ASN HD22 H 167.600 -19.012 1.455 1.00 . A A . 30 ASN HD22 1 1
3 3967 1 1 30 ASN N N 168.564 -16.295 -2.310 1.00 . A A . 30 ASN N 1 1
3 3968 1 1 30 ASN ND2 N 167.410 -19.041 0.494 1.00 . A A . 30 ASN ND2 1 1
3 3969 1 1 30 ASN O O 165.511 -17.668 -1.072 1.00 . A A . 30 ASN O 1 1
3 3970 1 1 30 ASN OD1 O 169.399 -18.103 0.044 1.00 . A A . 30 ASN OD1 1 1
3 3971 1 1 31 GLY C C 165.109 -14.846 0.628 1.00 . A A . 31 GLY C 1 1
3 3972 1 1 31 GLY CA C 164.872 -15.007 -0.860 1.00 . A A . 31 GLY CA 1 1
3 3973 1 1 31 GLY H H 166.652 -14.922 -2.003 1.00 . A A . 31 GLY H 1 1
3 3974 1 1 31 GLY HA2 H 164.622 -14.043 -1.279 1.00 . A A . 31 GLY HA2 1 1
3 3975 1 1 31 GLY HA3 H 164.039 -15.679 -1.010 1.00 . A A . 31 GLY HA3 1 1
3 3976 1 1 31 GLY N N 166.029 -15.534 -1.558 1.00 . A A . 31 GLY N 1 1
3 3977 1 1 31 GLY O O 165.162 -15.829 1.366 1.00 . A A . 31 GLY O 1 1
3 3978 1 1 32 SER C C 165.234 -11.830 2.772 1.00 . A A . 32 SER C 1 1
3 3979 1 1 32 SER CA C 165.481 -13.306 2.478 1.00 . A A . 32 SER CA 1 1
3 3980 1 1 32 SER CB C 166.909 -13.679 2.874 1.00 . A A . 32 SER CB 1 1
3 3981 1 1 32 SER H H 165.196 -12.861 0.428 1.00 . A A . 32 SER H 1 1
3 3982 1 1 32 SER HA H 164.789 -13.898 3.058 1.00 . A A . 32 SER HA 1 1
3 3983 1 1 32 SER HB2 H 167.593 -12.949 2.468 1.00 . A A . 32 SER HB2 1 1
3 3984 1 1 32 SER HB3 H 166.989 -13.688 3.950 1.00 . A A . 32 SER HB3 1 1
3 3985 1 1 32 SER HG H 166.790 -15.634 2.873 1.00 . A A . 32 SER HG 1 1
3 3986 1 1 32 SER N N 165.250 -13.600 1.068 1.00 . A A . 32 SER N 1 1
3 3987 1 1 32 SER O O 166.017 -10.969 2.377 1.00 . A A . 32 SER O 1 1
3 3988 1 1 32 SER OG O 167.260 -14.959 2.378 1.00 . A A . 32 SER OG 1 1
3 3989 1 1 33 MET C C 164.886 -9.527 4.650 1.00 . A A . 33 MET C 1 1
3 3990 1 1 33 MET CA C 163.791 -10.180 3.816 1.00 . A A . 33 MET CA 1 1
3 3991 1 1 33 MET CB C 162.472 -10.162 4.581 1.00 . A A . 33 MET CB 1 1
3 3992 1 1 33 MET CE C 159.882 -9.243 2.419 1.00 . A A . 33 MET CE 1 1
3 3993 1 1 33 MET CG C 161.381 -11.006 3.943 1.00 . A A . 33 MET CG 1 1
3 3994 1 1 33 MET H H 163.555 -12.269 3.760 1.00 . A A . 33 MET H 1 1
3 3995 1 1 33 MET HA H 163.672 -9.624 2.899 1.00 . A A . 33 MET HA 1 1
3 3996 1 1 33 MET HB2 H 162.643 -10.528 5.582 1.00 . A A . 33 MET HB2 1 1
3 3997 1 1 33 MET HB3 H 162.123 -9.150 4.635 1.00 . A A . 33 MET HB3 1 1
3 3998 1 1 33 MET HE1 H 158.962 -9.511 1.921 1.00 . A A . 33 MET HE1 1 1
3 3999 1 1 33 MET HE2 H 160.275 -8.335 1.985 1.00 . A A . 33 MET HE2 1 1
3 4000 1 1 33 MET HE3 H 159.690 -9.085 3.470 1.00 . A A . 33 MET HE3 1 1
3 4001 1 1 33 MET HG2 H 161.677 -12.042 3.986 1.00 . A A . 33 MET HG2 1 1
3 4002 1 1 33 MET HG3 H 160.467 -10.872 4.503 1.00 . A A . 33 MET HG3 1 1
3 4003 1 1 33 MET N N 164.141 -11.545 3.470 1.00 . A A . 33 MET N 1 1
3 4004 1 1 33 MET O O 165.719 -10.211 5.247 1.00 . A A . 33 MET O 1 1
3 4005 1 1 33 MET SD S 161.076 -10.564 2.222 1.00 . A A . 33 MET SD 1 1
3 4006 1 1 34 VAL C C 165.273 -6.219 6.117 1.00 . A A . 34 VAL C 1 1
3 4007 1 1 34 VAL CA C 165.880 -7.452 5.444 1.00 . A A . 34 VAL CA 1 1
3 4008 1 1 34 VAL CB C 167.073 -7.019 4.560 1.00 . A A . 34 VAL CB 1 1
3 4009 1 1 34 VAL CG1 C 168.255 -7.957 4.760 1.00 . A A . 34 VAL CG1 1 1
3 4010 1 1 34 VAL CG2 C 166.679 -6.964 3.090 1.00 . A A . 34 VAL CG2 1 1
3 4011 1 1 34 VAL H H 164.193 -7.715 4.183 1.00 . A A . 34 VAL H 1 1
3 4012 1 1 34 VAL HA H 166.258 -8.109 6.214 1.00 . A A . 34 VAL HA 1 1
3 4013 1 1 34 VAL HB H 167.378 -6.028 4.865 1.00 . A A . 34 VAL HB 1 1
3 4014 1 1 34 VAL HG11 H 169.168 -7.383 4.799 1.00 . A A . 34 VAL HG11 1 1
3 4015 1 1 34 VAL HG12 H 168.304 -8.655 3.936 1.00 . A A . 34 VAL HG12 1 1
3 4016 1 1 34 VAL HG13 H 168.131 -8.501 5.685 1.00 . A A . 34 VAL HG13 1 1
3 4017 1 1 34 VAL HG21 H 167.567 -6.862 2.484 1.00 . A A . 34 VAL HG21 1 1
3 4018 1 1 34 VAL HG22 H 166.031 -6.118 2.922 1.00 . A A . 34 VAL HG22 1 1
3 4019 1 1 34 VAL HG23 H 166.163 -7.872 2.819 1.00 . A A . 34 VAL HG23 1 1
3 4020 1 1 34 VAL N N 164.881 -8.200 4.684 1.00 . A A . 34 VAL N 1 1
3 4021 1 1 34 VAL O O 164.072 -5.969 6.018 1.00 . A A . 34 VAL O 1 1
3 4022 1 1 35 TRP C C 165.866 -2.995 6.698 1.00 . A A . 35 TRP C 1 1
3 4023 1 1 35 TRP CA C 165.690 -4.264 7.537 1.00 . A A . 35 TRP CA 1 1
3 4024 1 1 35 TRP CB C 166.502 -4.132 8.824 1.00 . A A . 35 TRP CB 1 1
3 4025 1 1 35 TRP CD1 C 165.996 -4.712 11.256 1.00 . A A . 35 TRP CD1 1 1
3 4026 1 1 35 TRP CD2 C 164.412 -3.476 10.269 1.00 . A A . 35 TRP CD2 1 1
3 4027 1 1 35 TRP CE2 C 164.025 -3.726 11.599 1.00 . A A . 35 TRP CE2 1 1
3 4028 1 1 35 TRP CE3 C 163.567 -2.716 9.455 1.00 . A A . 35 TRP CE3 1 1
3 4029 1 1 35 TRP CG C 165.678 -4.119 10.071 1.00 . A A . 35 TRP CG 1 1
3 4030 1 1 35 TRP CH2 C 162.027 -2.501 11.314 1.00 . A A . 35 TRP CH2 1 1
3 4031 1 1 35 TRP CZ2 C 162.833 -3.243 12.133 1.00 . A A . 35 TRP CZ2 1 1
3 4032 1 1 35 TRP CZ3 C 162.384 -2.237 9.987 1.00 . A A . 35 TRP CZ3 1 1
3 4033 1 1 35 TRP H H 167.060 -5.733 6.864 1.00 . A A . 35 TRP H 1 1
3 4034 1 1 35 TRP HA H 164.648 -4.378 7.790 1.00 . A A . 35 TRP HA 1 1
3 4035 1 1 35 TRP HB2 H 167.187 -4.963 8.892 1.00 . A A . 35 TRP HB2 1 1
3 4036 1 1 35 TRP HB3 H 167.066 -3.215 8.790 1.00 . A A . 35 TRP HB3 1 1
3 4037 1 1 35 TRP HD1 H 166.899 -5.279 11.428 1.00 . A A . 35 TRP HD1 1 1
3 4038 1 1 35 TRP HE1 H 165.013 -4.802 13.098 1.00 . A A . 35 TRP HE1 1 1
3 4039 1 1 35 TRP HE3 H 163.823 -2.502 8.430 1.00 . A A . 35 TRP HE3 1 1
3 4040 1 1 35 TRP HH2 H 161.093 -2.108 11.687 1.00 . A A . 35 TRP HH2 1 1
3 4041 1 1 35 TRP HZ2 H 162.544 -3.438 13.155 1.00 . A A . 35 TRP HZ2 1 1
3 4042 1 1 35 TRP HZ3 H 161.719 -1.648 9.373 1.00 . A A . 35 TRP HZ3 1 1
3 4043 1 1 35 TRP N N 166.119 -5.466 6.818 1.00 . A A . 35 TRP N 1 1
3 4044 1 1 35 TRP NE1 N 165.010 -4.480 12.178 1.00 . A A . 35 TRP NE1 1 1
3 4045 1 1 35 TRP O O 165.384 -1.926 7.070 1.00 . A A . 35 TRP O 1 1
3 4046 1 1 36 SER C C 167.803 -0.995 5.327 1.00 . A A . 36 SER C 1 1
3 4047 1 1 36 SER CA C 166.830 -1.983 4.692 1.00 . A A . 36 SER CA 1 1
3 4048 1 1 36 SER CB C 165.530 -1.269 4.325 1.00 . A A . 36 SER CB 1 1
3 4049 1 1 36 SER H H 166.937 -3.989 5.351 1.00 . A A . 36 SER H 1 1
3 4050 1 1 36 SER HA H 167.278 -2.370 3.790 1.00 . A A . 36 SER HA 1 1
3 4051 1 1 36 SER HB2 H 164.957 -1.892 3.658 1.00 . A A . 36 SER HB2 1 1
3 4052 1 1 36 SER HB3 H 164.963 -1.082 5.219 1.00 . A A . 36 SER HB3 1 1
3 4053 1 1 36 SER HG H 165.458 0.686 4.223 1.00 . A A . 36 SER HG 1 1
3 4054 1 1 36 SER N N 166.572 -3.117 5.580 1.00 . A A . 36 SER N 1 1
3 4055 1 1 36 SER O O 168.183 -1.139 6.489 1.00 . A A . 36 SER O 1 1
3 4056 1 1 36 SER OG O 165.789 -0.033 3.681 1.00 . A A . 36 SER OG 1 1
3 4057 1 1 37 ILE C C 168.458 2.024 5.912 1.00 . A A . 37 ILE C 1 1
3 4058 1 1 37 ILE CA C 169.128 1.009 4.992 1.00 . A A . 37 ILE CA 1 1
3 4059 1 1 37 ILE CB C 169.701 1.743 3.773 1.00 . A A . 37 ILE CB 1 1
3 4060 1 1 37 ILE CD1 C 171.558 0.120 3.127 1.00 . A A . 37 ILE CD1 1 1
3 4061 1 1 37 ILE CG1 C 170.236 0.746 2.739 1.00 . A A . 37 ILE CG1 1 1
3 4062 1 1 37 ILE CG2 C 170.780 2.684 4.210 1.00 . A A . 37 ILE CG2 1 1
3 4063 1 1 37 ILE H H 167.883 0.065 3.637 1.00 . A A . 37 ILE H 1 1
3 4064 1 1 37 ILE HA H 169.939 0.527 5.515 1.00 . A A . 37 ILE HA 1 1
3 4065 1 1 37 ILE HB H 168.913 2.327 3.327 1.00 . A A . 37 ILE HB 1 1
3 4066 1 1 37 ILE HD11 H 171.624 0.058 4.203 1.00 . A A . 37 ILE HD11 1 1
3 4067 1 1 37 ILE HD12 H 172.367 0.728 2.751 1.00 . A A . 37 ILE HD12 1 1
3 4068 1 1 37 ILE HD13 H 171.625 -0.871 2.704 1.00 . A A . 37 ILE HD13 1 1
3 4069 1 1 37 ILE HG12 H 169.519 -0.050 2.609 1.00 . A A . 37 ILE HG12 1 1
3 4070 1 1 37 ILE HG13 H 170.374 1.256 1.797 1.00 . A A . 37 ILE HG13 1 1
3 4071 1 1 37 ILE HG21 H 171.399 2.933 3.367 1.00 . A A . 37 ILE HG21 1 1
3 4072 1 1 37 ILE HG22 H 171.369 2.204 4.971 1.00 . A A . 37 ILE HG22 1 1
3 4073 1 1 37 ILE HG23 H 170.326 3.574 4.607 1.00 . A A . 37 ILE HG23 1 1
3 4074 1 1 37 ILE N N 168.207 0.003 4.548 1.00 . A A . 37 ILE N 1 1
3 4075 1 1 37 ILE O O 167.233 2.149 5.936 1.00 . A A . 37 ILE O 1 1
3 4076 1 1 38 ASN C C 169.315 5.147 7.121 1.00 . A A . 38 ASN C 1 1
3 4077 1 1 38 ASN CA C 168.791 3.786 7.559 1.00 . A A . 38 ASN CA 1 1
3 4078 1 1 38 ASN CB C 169.232 3.486 8.994 1.00 . A A . 38 ASN CB 1 1
3 4079 1 1 38 ASN CG C 168.145 2.813 9.805 1.00 . A A . 38 ASN CG 1 1
3 4080 1 1 38 ASN H H 170.243 2.617 6.568 1.00 . A A . 38 ASN H 1 1
3 4081 1 1 38 ASN HA H 167.712 3.792 7.511 1.00 . A A . 38 ASN HA 1 1
3 4082 1 1 38 ASN HB2 H 170.087 2.836 8.971 1.00 . A A . 38 ASN HB2 1 1
3 4083 1 1 38 ASN HB3 H 169.501 4.411 9.483 1.00 . A A . 38 ASN HB3 1 1
3 4084 1 1 38 ASN HD21 H 166.854 4.207 9.248 1.00 . A A . 38 ASN HD21 1 1
3 4085 1 1 38 ASN HD22 H 166.228 2.984 10.294 1.00 . A A . 38 ASN HD22 1 1
3 4086 1 1 38 ASN N N 169.279 2.759 6.650 1.00 . A A . 38 ASN N 1 1
3 4087 1 1 38 ASN ND2 N 166.955 3.393 9.780 1.00 . A A . 38 ASN ND2 1 1
3 4088 1 1 38 ASN O O 170.223 5.706 7.737 1.00 . A A . 38 ASN O 1 1
3 4089 1 1 38 ASN OD1 O 168.373 1.786 10.445 1.00 . A A . 38 ASN OD1 1 1
3 4090 1 1 39 LEU C C 168.675 8.086 6.363 1.00 . A A . 39 LEU C 1 1
3 4091 1 1 39 LEU CA C 169.151 6.950 5.489 1.00 . A A . 39 LEU CA 1 1
3 4092 1 1 39 LEU CB C 168.631 7.098 4.073 1.00 . A A . 39 LEU CB 1 1
3 4093 1 1 39 LEU CD1 C 168.211 5.147 2.574 1.00 . A A . 39 LEU CD1 1 1
3 4094 1 1 39 LEU CD2 C 169.936 6.857 1.963 1.00 . A A . 39 LEU CD2 1 1
3 4095 1 1 39 LEU CG C 169.255 6.114 3.094 1.00 . A A . 39 LEU CG 1 1
3 4096 1 1 39 LEU H H 168.039 5.167 5.596 1.00 . A A . 39 LEU H 1 1
3 4097 1 1 39 LEU HA H 170.230 6.966 5.465 1.00 . A A . 39 LEU HA 1 1
3 4098 1 1 39 LEU HB2 H 167.560 6.950 4.083 1.00 . A A . 39 LEU HB2 1 1
3 4099 1 1 39 LEU HB3 H 168.840 8.101 3.732 1.00 . A A . 39 LEU HB3 1 1
3 4100 1 1 39 LEU HD11 H 167.593 4.819 3.398 1.00 . A A . 39 LEU HD11 1 1
3 4101 1 1 39 LEU HD12 H 168.700 4.294 2.128 1.00 . A A . 39 LEU HD12 1 1
3 4102 1 1 39 LEU HD13 H 167.597 5.640 1.837 1.00 . A A . 39 LEU HD13 1 1
3 4103 1 1 39 LEU HD21 H 170.930 7.142 2.277 1.00 . A A . 39 LEU HD21 1 1
3 4104 1 1 39 LEU HD22 H 169.367 7.742 1.723 1.00 . A A . 39 LEU HD22 1 1
3 4105 1 1 39 LEU HD23 H 169.999 6.218 1.097 1.00 . A A . 39 LEU HD23 1 1
3 4106 1 1 39 LEU HG H 170.008 5.536 3.612 1.00 . A A . 39 LEU HG 1 1
3 4107 1 1 39 LEU N N 168.745 5.665 6.039 1.00 . A A . 39 LEU N 1 1
3 4108 1 1 39 LEU O O 167.898 8.948 5.950 1.00 . A A . 39 LEU O 1 1
3 4109 1 1 40 THR C C 169.808 9.001 9.754 1.00 . A A . 40 THR C 1 1
3 4110 1 1 40 THR CA C 168.836 9.068 8.580 1.00 . A A . 40 THR CA 1 1
3 4111 1 1 40 THR CB C 167.401 8.878 9.076 1.00 . A A . 40 THR CB 1 1
3 4112 1 1 40 THR CG2 C 167.049 7.433 9.360 1.00 . A A . 40 THR CG2 1 1
3 4113 1 1 40 THR H H 169.778 7.330 7.803 1.00 . A A . 40 THR H 1 1
3 4114 1 1 40 THR HA H 168.921 10.038 8.113 1.00 . A A . 40 THR HA 1 1
3 4115 1 1 40 THR HB H 166.719 9.243 8.321 1.00 . A A . 40 THR HB 1 1
3 4116 1 1 40 THR HG1 H 167.332 10.548 10.098 1.00 . A A . 40 THR HG1 1 1
3 4117 1 1 40 THR HG21 H 165.975 7.321 9.373 1.00 . A A . 40 THR HG21 1 1
3 4118 1 1 40 THR HG22 H 167.453 7.146 10.319 1.00 . A A . 40 THR HG22 1 1
3 4119 1 1 40 THR HG23 H 167.467 6.803 8.589 1.00 . A A . 40 THR HG23 1 1
3 4120 1 1 40 THR N N 169.166 8.060 7.578 1.00 . A A . 40 THR N 1 1
3 4121 1 1 40 THR O O 170.428 10.001 10.119 1.00 . A A . 40 THR O 1 1
3 4122 1 1 40 THR OG1 O 167.181 9.615 10.266 1.00 . A A . 40 THR OG1 1 1
3 4123 1 1 41 ALA C C 171.575 6.280 11.323 1.00 . A A . 41 ALA C 1 1
3 4124 1 1 41 ALA CA C 170.839 7.607 11.465 1.00 . A A . 41 ALA CA 1 1
3 4125 1 1 41 ALA CB C 170.066 7.649 12.775 1.00 . A A . 41 ALA CB 1 1
3 4126 1 1 41 ALA H H 169.421 7.057 9.996 1.00 . A A . 41 ALA H 1 1
3 4127 1 1 41 ALA HA H 171.561 8.411 11.472 1.00 . A A . 41 ALA HA 1 1
3 4128 1 1 41 ALA HB1 H 169.779 8.667 12.991 1.00 . A A . 41 ALA HB1 1 1
3 4129 1 1 41 ALA HB2 H 170.688 7.273 13.573 1.00 . A A . 41 ALA HB2 1 1
3 4130 1 1 41 ALA HB3 H 169.180 7.036 12.690 1.00 . A A . 41 ALA HB3 1 1
3 4131 1 1 41 ALA N N 169.940 7.815 10.337 1.00 . A A . 41 ALA N 1 1
3 4132 1 1 41 ALA O O 170.986 5.213 11.494 1.00 . A A . 41 ALA O 1 1
3 4133 1 1 42 GLY C C 173.084 4.267 9.720 1.00 . A A . 42 GLY C 1 1
3 4134 1 1 42 GLY CA C 173.644 5.141 10.821 1.00 . A A . 42 GLY CA 1 1
3 4135 1 1 42 GLY H H 173.278 7.227 10.861 1.00 . A A . 42 GLY H 1 1
3 4136 1 1 42 GLY HA2 H 174.660 5.412 10.573 1.00 . A A . 42 GLY HA2 1 1
3 4137 1 1 42 GLY HA3 H 173.644 4.585 11.742 1.00 . A A . 42 GLY HA3 1 1
3 4138 1 1 42 GLY N N 172.862 6.350 10.996 1.00 . A A . 42 GLY N 1 1
3 4139 1 1 42 GLY O O 172.447 3.248 9.985 1.00 . A A . 42 GLY O 1 1
3 4140 1 1 43 MET C C 173.773 2.811 6.939 1.00 . A A . 43 MET C 1 1
3 4141 1 1 43 MET CA C 172.818 3.939 7.324 1.00 . A A . 43 MET CA 1 1
3 4142 1 1 43 MET CB C 172.574 4.872 6.124 1.00 . A A . 43 MET CB 1 1
3 4143 1 1 43 MET CE C 174.365 8.127 4.521 1.00 . A A . 43 MET CE 1 1
3 4144 1 1 43 MET CG C 173.267 6.226 6.214 1.00 . A A . 43 MET CG 1 1
3 4145 1 1 43 MET H H 173.823 5.502 8.349 1.00 . A A . 43 MET H 1 1
3 4146 1 1 43 MET HA H 171.875 3.497 7.610 1.00 . A A . 43 MET HA 1 1
3 4147 1 1 43 MET HB2 H 172.917 4.382 5.229 1.00 . A A . 43 MET HB2 1 1
3 4148 1 1 43 MET HB3 H 171.513 5.046 6.035 1.00 . A A . 43 MET HB3 1 1
3 4149 1 1 43 MET HE1 H 174.732 7.790 3.563 1.00 . A A . 43 MET HE1 1 1
3 4150 1 1 43 MET HE2 H 175.078 7.869 5.290 1.00 . A A . 43 MET HE2 1 1
3 4151 1 1 43 MET HE3 H 174.230 9.198 4.499 1.00 . A A . 43 MET HE3 1 1
3 4152 1 1 43 MET HG2 H 172.999 6.690 7.151 1.00 . A A . 43 MET HG2 1 1
3 4153 1 1 43 MET HG3 H 174.335 6.072 6.180 1.00 . A A . 43 MET HG3 1 1
3 4154 1 1 43 MET N N 173.313 4.680 8.483 1.00 . A A . 43 MET N 1 1
3 4155 1 1 43 MET O O 173.336 1.722 6.566 1.00 . A A . 43 MET O 1 1
3 4156 1 1 43 MET SD S 172.798 7.335 4.871 1.00 . A A . 43 MET SD 1 1
3 4157 1 1 44 TYR C C 175.972 0.878 7.680 1.00 . A A . 44 TYR C 1 1
3 4158 1 1 44 TYR CA C 176.072 2.050 6.709 1.00 . A A . 44 TYR CA 1 1
3 4159 1 1 44 TYR CB C 177.482 2.647 6.751 1.00 . A A . 44 TYR CB 1 1
3 4160 1 1 44 TYR CD1 C 177.367 4.270 4.823 1.00 . A A . 44 TYR CD1 1 1
3 4161 1 1 44 TYR CD2 C 179.011 2.548 4.741 1.00 . A A . 44 TYR CD2 1 1
3 4162 1 1 44 TYR CE1 C 177.799 4.747 3.601 1.00 . A A . 44 TYR CE1 1 1
3 4163 1 1 44 TYR CE2 C 179.450 3.020 3.519 1.00 . A A . 44 TYR CE2 1 1
3 4164 1 1 44 TYR CG C 177.963 3.165 5.414 1.00 . A A . 44 TYR CG 1 1
3 4165 1 1 44 TYR CZ C 178.841 4.119 2.953 1.00 . A A . 44 TYR CZ 1 1
3 4166 1 1 44 TYR H H 175.371 3.946 7.351 1.00 . A A . 44 TYR H 1 1
3 4167 1 1 44 TYR HA H 175.867 1.696 5.710 1.00 . A A . 44 TYR HA 1 1
3 4168 1 1 44 TYR HB2 H 177.496 3.471 7.449 1.00 . A A . 44 TYR HB2 1 1
3 4169 1 1 44 TYR HB3 H 178.176 1.889 7.084 1.00 . A A . 44 TYR HB3 1 1
3 4170 1 1 44 TYR HD1 H 176.552 4.761 5.334 1.00 . A A . 44 TYR HD1 1 1
3 4171 1 1 44 TYR HD2 H 179.486 1.687 5.185 1.00 . A A . 44 TYR HD2 1 1
3 4172 1 1 44 TYR HE1 H 177.322 5.609 3.158 1.00 . A A . 44 TYR HE1 1 1
3 4173 1 1 44 TYR HE2 H 180.266 2.526 3.012 1.00 . A A . 44 TYR HE2 1 1
3 4174 1 1 44 TYR HH H 180.175 4.914 1.819 1.00 . A A . 44 TYR HH 1 1
3 4175 1 1 44 TYR N N 175.075 3.065 7.041 1.00 . A A . 44 TYR N 1 1
3 4176 1 1 44 TYR O O 175.670 -0.254 7.287 1.00 . A A . 44 TYR O 1 1
3 4177 1 1 44 TYR OH O 179.275 4.590 1.735 1.00 . A A . 44 TYR OH 1 1
3 4178 1 1 45 CYS C C 174.756 -0.530 9.960 1.00 . A A . 45 CYS C 1 1
3 4179 1 1 45 CYS CA C 176.127 0.134 9.987 1.00 . A A . 45 CYS CA 1 1
3 4180 1 1 45 CYS CB C 176.396 0.734 11.366 1.00 . A A . 45 CYS CB 1 1
3 4181 1 1 45 CYS H H 176.430 2.080 9.214 1.00 . A A . 45 CYS H 1 1
3 4182 1 1 45 CYS HA H 176.878 -0.611 9.773 1.00 . A A . 45 CYS HA 1 1
3 4183 1 1 45 CYS HB2 H 177.195 1.453 11.285 1.00 . A A . 45 CYS HB2 1 1
3 4184 1 1 45 CYS HB3 H 175.504 1.231 11.716 1.00 . A A . 45 CYS HB3 1 1
3 4185 1 1 45 CYS N N 176.209 1.160 8.958 1.00 . A A . 45 CYS N 1 1
3 4186 1 1 45 CYS O O 174.603 -1.679 10.371 1.00 . A A . 45 CYS O 1 1
3 4187 1 1 45 CYS SG S 176.880 -0.491 12.623 1.00 . A A . 45 CYS SG 1 1
3 4188 1 1 46 ALA C C 172.373 -1.478 8.355 1.00 . A A . 46 ALA C 1 1
3 4189 1 1 46 ALA CA C 172.410 -0.327 9.352 1.00 . A A . 46 ALA CA 1 1
3 4190 1 1 46 ALA CB C 171.445 0.773 8.933 1.00 . A A . 46 ALA CB 1 1
3 4191 1 1 46 ALA H H 173.951 1.105 9.133 1.00 . A A . 46 ALA H 1 1
3 4192 1 1 46 ALA HA H 172.113 -0.690 10.325 1.00 . A A . 46 ALA HA 1 1
3 4193 1 1 46 ALA HB1 H 172.001 1.603 8.523 1.00 . A A . 46 ALA HB1 1 1
3 4194 1 1 46 ALA HB2 H 170.883 1.106 9.793 1.00 . A A . 46 ALA HB2 1 1
3 4195 1 1 46 ALA HB3 H 170.765 0.391 8.185 1.00 . A A . 46 ALA HB3 1 1
3 4196 1 1 46 ALA N N 173.764 0.198 9.455 1.00 . A A . 46 ALA N 1 1
3 4197 1 1 46 ALA O O 171.895 -2.570 8.660 1.00 . A A . 46 ALA O 1 1
3 4198 1 1 47 ALA C C 173.880 -3.375 6.507 1.00 . A A . 47 ALA C 1 1
3 4199 1 1 47 ALA CA C 172.943 -2.237 6.117 1.00 . A A . 47 ALA CA 1 1
3 4200 1 1 47 ALA CB C 173.380 -1.617 4.798 1.00 . A A . 47 ALA CB 1 1
3 4201 1 1 47 ALA H H 173.274 -0.337 6.982 1.00 . A A . 47 ALA H 1 1
3 4202 1 1 47 ALA HA H 171.945 -2.631 5.991 1.00 . A A . 47 ALA HA 1 1
3 4203 1 1 47 ALA HB1 H 174.375 -1.957 4.550 1.00 . A A . 47 ALA HB1 1 1
3 4204 1 1 47 ALA HB2 H 173.380 -0.541 4.888 1.00 . A A . 47 ALA HB2 1 1
3 4205 1 1 47 ALA HB3 H 172.695 -1.913 4.017 1.00 . A A . 47 ALA HB3 1 1
3 4206 1 1 47 ALA N N 172.899 -1.224 7.161 1.00 . A A . 47 ALA N 1 1
3 4207 1 1 47 ALA O O 173.744 -4.499 6.022 1.00 . A A . 47 ALA O 1 1
3 4208 1 1 48 LEU C C 175.095 -5.029 8.822 1.00 . A A . 48 LEU C 1 1
3 4209 1 1 48 LEU CA C 175.774 -4.075 7.857 1.00 . A A . 48 LEU CA 1 1
3 4210 1 1 48 LEU CB C 176.951 -3.384 8.545 1.00 . A A . 48 LEU CB 1 1
3 4211 1 1 48 LEU CD1 C 178.727 -5.145 8.343 1.00 . A A . 48 LEU CD1 1 1
3 4212 1 1 48 LEU CD2 C 178.797 -3.508 10.235 1.00 . A A . 48 LEU CD2 1 1
3 4213 1 1 48 LEU CG C 177.898 -4.312 9.309 1.00 . A A . 48 LEU CG 1 1
3 4214 1 1 48 LEU H H 174.885 -2.175 7.760 1.00 . A A . 48 LEU H 1 1
3 4215 1 1 48 LEU HA H 176.133 -4.627 7.002 1.00 . A A . 48 LEU HA 1 1
3 4216 1 1 48 LEU HB2 H 177.518 -2.858 7.793 1.00 . A A . 48 LEU HB2 1 1
3 4217 1 1 48 LEU HB3 H 176.556 -2.660 9.242 1.00 . A A . 48 LEU HB3 1 1
3 4218 1 1 48 LEU HD11 H 179.718 -4.725 8.265 1.00 . A A . 48 LEU HD11 1 1
3 4219 1 1 48 LEU HD12 H 178.257 -5.144 7.371 1.00 . A A . 48 LEU HD12 1 1
3 4220 1 1 48 LEU HD13 H 178.793 -6.160 8.709 1.00 . A A . 48 LEU HD13 1 1
3 4221 1 1 48 LEU HD21 H 178.367 -3.487 11.226 1.00 . A A . 48 LEU HD21 1 1
3 4222 1 1 48 LEU HD22 H 178.890 -2.499 9.861 1.00 . A A . 48 LEU HD22 1 1
3 4223 1 1 48 LEU HD23 H 179.774 -3.968 10.277 1.00 . A A . 48 LEU HD23 1 1
3 4224 1 1 48 LEU HG H 177.311 -4.988 9.915 1.00 . A A . 48 LEU HG 1 1
3 4225 1 1 48 LEU N N 174.827 -3.081 7.396 1.00 . A A . 48 LEU N 1 1
3 4226 1 1 48 LEU O O 175.317 -6.239 8.783 1.00 . A A . 48 LEU O 1 1
3 4227 1 1 49 GLU C C 172.486 -6.118 10.023 1.00 . A A . 49 GLU C 1 1
3 4228 1 1 49 GLU CA C 173.563 -5.261 10.678 1.00 . A A . 49 GLU CA 1 1
3 4229 1 1 49 GLU CB C 172.950 -4.369 11.762 1.00 . A A . 49 GLU CB 1 1
3 4230 1 1 49 GLU CD C 170.970 -2.908 12.327 1.00 . A A . 49 GLU CD 1 1
3 4231 1 1 49 GLU CG C 171.907 -3.395 11.240 1.00 . A A . 49 GLU CG 1 1
3 4232 1 1 49 GLU H H 174.142 -3.497 9.678 1.00 . A A . 49 GLU H 1 1
3 4233 1 1 49 GLU HA H 174.290 -5.905 11.131 1.00 . A A . 49 GLU HA 1 1
3 4234 1 1 49 GLU HB2 H 172.482 -4.997 12.505 1.00 . A A . 49 GLU HB2 1 1
3 4235 1 1 49 GLU HB3 H 173.738 -3.800 12.231 1.00 . A A . 49 GLU HB3 1 1
3 4236 1 1 49 GLU HG2 H 172.413 -2.543 10.815 1.00 . A A . 49 GLU HG2 1 1
3 4237 1 1 49 GLU HG3 H 171.324 -3.886 10.475 1.00 . A A . 49 GLU HG3 1 1
3 4238 1 1 49 GLU N N 174.270 -4.468 9.694 1.00 . A A . 49 GLU N 1 1
3 4239 1 1 49 GLU O O 172.242 -7.249 10.442 1.00 . A A . 49 GLU O 1 1
3 4240 1 1 49 GLU OE1 O 170.812 -3.623 13.339 1.00 . A A . 49 GLU OE1 1 1
3 4241 1 1 49 GLU OE2 O 170.392 -1.812 12.166 1.00 . A A . 49 GLU OE2 1 1
3 4242 1 1 50 SER C C 171.404 -7.339 7.339 1.00 . A A . 50 SER C 1 1
3 4243 1 1 50 SER CA C 170.800 -6.304 8.283 1.00 . A A . 50 SER CA 1 1
3 4244 1 1 50 SER CB C 169.918 -5.332 7.499 1.00 . A A . 50 SER CB 1 1
3 4245 1 1 50 SER H H 172.080 -4.672 8.699 1.00 . A A . 50 SER H 1 1
3 4246 1 1 50 SER HA H 170.195 -6.813 9.018 1.00 . A A . 50 SER HA 1 1
3 4247 1 1 50 SER HB2 H 170.206 -5.345 6.459 1.00 . A A . 50 SER HB2 1 1
3 4248 1 1 50 SER HB3 H 168.888 -5.636 7.591 1.00 . A A . 50 SER HB3 1 1
3 4249 1 1 50 SER HG H 170.228 -3.413 7.262 1.00 . A A . 50 SER HG 1 1
3 4250 1 1 50 SER N N 171.845 -5.578 8.992 1.00 . A A . 50 SER N 1 1
3 4251 1 1 50 SER O O 170.809 -8.387 7.089 1.00 . A A . 50 SER O 1 1
3 4252 1 1 50 SER OG O 170.048 -4.011 7.991 1.00 . A A . 50 SER OG 1 1
3 4253 1 1 51 LEU C C 173.890 -9.118 6.634 1.00 . A A . 51 LEU C 1 1
3 4254 1 1 51 LEU CA C 173.270 -7.936 5.894 1.00 . A A . 51 LEU CA 1 1
3 4255 1 1 51 LEU CB C 174.352 -7.178 5.123 1.00 . A A . 51 LEU CB 1 1
3 4256 1 1 51 LEU CD1 C 174.858 -5.335 3.500 1.00 . A A . 51 LEU CD1 1 1
3 4257 1 1 51 LEU CD2 C 173.603 -7.360 2.738 1.00 . A A . 51 LEU CD2 1 1
3 4258 1 1 51 LEU CG C 173.856 -6.409 3.898 1.00 . A A . 51 LEU CG 1 1
3 4259 1 1 51 LEU H H 173.011 -6.183 7.048 1.00 . A A . 51 LEU H 1 1
3 4260 1 1 51 LEU HA H 172.539 -8.309 5.193 1.00 . A A . 51 LEU HA 1 1
3 4261 1 1 51 LEU HB2 H 174.820 -6.477 5.798 1.00 . A A . 51 LEU HB2 1 1
3 4262 1 1 51 LEU HB3 H 175.094 -7.889 4.798 1.00 . A A . 51 LEU HB3 1 1
3 4263 1 1 51 LEU HD11 H 174.873 -5.238 2.425 1.00 . A A . 51 LEU HD11 1 1
3 4264 1 1 51 LEU HD12 H 175.841 -5.613 3.850 1.00 . A A . 51 LEU HD12 1 1
3 4265 1 1 51 LEU HD13 H 174.571 -4.393 3.943 1.00 . A A . 51 LEU HD13 1 1
3 4266 1 1 51 LEU HD21 H 173.442 -8.358 3.119 1.00 . A A . 51 LEU HD21 1 1
3 4267 1 1 51 LEU HD22 H 174.458 -7.360 2.079 1.00 . A A . 51 LEU HD22 1 1
3 4268 1 1 51 LEU HD23 H 172.728 -7.038 2.193 1.00 . A A . 51 LEU HD23 1 1
3 4269 1 1 51 LEU HG H 172.923 -5.920 4.141 1.00 . A A . 51 LEU HG 1 1
3 4270 1 1 51 LEU N N 172.587 -7.036 6.814 1.00 . A A . 51 LEU N 1 1
3 4271 1 1 51 LEU O O 173.960 -10.226 6.101 1.00 . A A . 51 LEU O 1 1
3 4272 1 1 52 ILE C C 173.989 -11.078 8.919 1.00 . A A . 52 ILE C 1 1
3 4273 1 1 52 ILE CA C 174.962 -9.930 8.661 1.00 . A A . 52 ILE CA 1 1
3 4274 1 1 52 ILE CB C 175.478 -9.387 10.011 1.00 . A A . 52 ILE CB 1 1
3 4275 1 1 52 ILE CD1 C 177.605 -9.900 11.312 1.00 . A A . 52 ILE CD1 1 1
3 4276 1 1 52 ILE CG1 C 176.324 -10.447 10.721 1.00 . A A . 52 ILE CG1 1 1
3 4277 1 1 52 ILE CG2 C 174.319 -8.943 10.894 1.00 . A A . 52 ILE CG2 1 1
3 4278 1 1 52 ILE H H 174.266 -7.975 8.233 1.00 . A A . 52 ILE H 1 1
3 4279 1 1 52 ILE HA H 175.807 -10.312 8.108 1.00 . A A . 52 ILE HA 1 1
3 4280 1 1 52 ILE HB H 176.094 -8.523 9.811 1.00 . A A . 52 ILE HB 1 1
3 4281 1 1 52 ILE HD11 H 177.690 -10.214 12.342 1.00 . A A . 52 ILE HD11 1 1
3 4282 1 1 52 ILE HD12 H 177.592 -8.821 11.265 1.00 . A A . 52 ILE HD12 1 1
3 4283 1 1 52 ILE HD13 H 178.449 -10.275 10.751 1.00 . A A . 52 ILE HD13 1 1
3 4284 1 1 52 ILE HG12 H 175.748 -10.880 11.525 1.00 . A A . 52 ILE HG12 1 1
3 4285 1 1 52 ILE HG13 H 176.588 -11.221 10.015 1.00 . A A . 52 ILE HG13 1 1
3 4286 1 1 52 ILE HG21 H 174.368 -9.460 11.842 1.00 . A A . 52 ILE HG21 1 1
3 4287 1 1 52 ILE HG22 H 173.383 -9.175 10.407 1.00 . A A . 52 ILE HG22 1 1
3 4288 1 1 52 ILE HG23 H 174.382 -7.878 11.063 1.00 . A A . 52 ILE HG23 1 1
3 4289 1 1 52 ILE N N 174.344 -8.879 7.860 1.00 . A A . 52 ILE N 1 1
3 4290 1 1 52 ILE O O 174.404 -12.206 9.186 1.00 . A A . 52 ILE O 1 1
3 4291 1 1 53 ASN C C 171.238 -12.457 7.755 1.00 . A A . 53 ASN C 1 1
3 4292 1 1 53 ASN CA C 171.668 -11.798 9.066 1.00 . A A . 53 ASN CA 1 1
3 4293 1 1 53 ASN CB C 170.454 -11.176 9.757 1.00 . A A . 53 ASN CB 1 1
3 4294 1 1 53 ASN CG C 170.548 -11.250 11.269 1.00 . A A . 53 ASN CG 1 1
3 4295 1 1 53 ASN H H 172.421 -9.870 8.624 1.00 . A A . 53 ASN H 1 1
3 4296 1 1 53 ASN HA H 172.088 -12.554 9.712 1.00 . A A . 53 ASN HA 1 1
3 4297 1 1 53 ASN HB2 H 170.377 -10.137 9.472 1.00 . A A . 53 ASN HB2 1 1
3 4298 1 1 53 ASN HB3 H 169.562 -11.698 9.444 1.00 . A A . 53 ASN HB3 1 1
3 4299 1 1 53 ASN HD21 H 172.477 -10.772 11.197 1.00 . A A . 53 ASN HD21 1 1
3 4300 1 1 53 ASN HD22 H 171.827 -11.034 12.776 1.00 . A A . 53 ASN HD22 1 1
3 4301 1 1 53 ASN N N 172.694 -10.786 8.839 1.00 . A A . 53 ASN N 1 1
3 4302 1 1 53 ASN ND2 N 171.737 -10.993 11.801 1.00 . A A . 53 ASN ND2 1 1
3 4303 1 1 53 ASN O O 170.203 -13.121 7.697 1.00 . A A . 53 ASN O 1 1
3 4304 1 1 53 ASN OD1 O 169.564 -11.536 11.950 1.00 . A A . 53 ASN OD1 1 1
3 4305 1 1 54 VAL C C 172.188 -14.307 5.330 1.00 . A A . 54 VAL C 1 1
3 4306 1 1 54 VAL CA C 171.730 -12.853 5.404 1.00 . A A . 54 VAL CA 1 1
3 4307 1 1 54 VAL CB C 172.395 -12.055 4.263 1.00 . A A . 54 VAL CB 1 1
3 4308 1 1 54 VAL CG1 C 172.089 -12.683 2.911 1.00 . A A . 54 VAL CG1 1 1
3 4309 1 1 54 VAL CG2 C 171.944 -10.603 4.296 1.00 . A A . 54 VAL CG2 1 1
3 4310 1 1 54 VAL H H 172.848 -11.735 6.809 1.00 . A A . 54 VAL H 1 1
3 4311 1 1 54 VAL HA H 170.660 -12.815 5.265 1.00 . A A . 54 VAL HA 1 1
3 4312 1 1 54 VAL HB H 173.465 -12.079 4.411 1.00 . A A . 54 VAL HB 1 1
3 4313 1 1 54 VAL HG11 H 171.023 -12.817 2.809 1.00 . A A . 54 VAL HG11 1 1
3 4314 1 1 54 VAL HG12 H 172.581 -13.643 2.839 1.00 . A A . 54 VAL HG12 1 1
3 4315 1 1 54 VAL HG13 H 172.448 -12.036 2.124 1.00 . A A . 54 VAL HG13 1 1
3 4316 1 1 54 VAL HG21 H 171.540 -10.373 5.271 1.00 . A A . 54 VAL HG21 1 1
3 4317 1 1 54 VAL HG22 H 171.184 -10.445 3.545 1.00 . A A . 54 VAL HG22 1 1
3 4318 1 1 54 VAL HG23 H 172.787 -9.959 4.096 1.00 . A A . 54 VAL HG23 1 1
3 4319 1 1 54 VAL N N 172.036 -12.273 6.706 1.00 . A A . 54 VAL N 1 1
3 4320 1 1 54 VAL O O 173.241 -14.665 5.858 1.00 . A A . 54 VAL O 1 1
3 4321 1 1 55 SER C C 171.512 -16.999 3.074 1.00 . A A . 55 SER C 1 1
3 4322 1 1 55 SER CA C 171.711 -16.551 4.518 1.00 . A A . 55 SER CA 1 1
3 4323 1 1 55 SER CB C 170.843 -17.396 5.451 1.00 . A A . 55 SER CB 1 1
3 4324 1 1 55 SER H H 170.566 -14.790 4.267 1.00 . A A . 55 SER H 1 1
3 4325 1 1 55 SER HA H 172.749 -16.686 4.785 1.00 . A A . 55 SER HA 1 1
3 4326 1 1 55 SER HB2 H 169.993 -17.775 4.903 1.00 . A A . 55 SER HB2 1 1
3 4327 1 1 55 SER HB3 H 171.425 -18.224 5.828 1.00 . A A . 55 SER HB3 1 1
3 4328 1 1 55 SER HG H 169.414 -16.635 6.553 1.00 . A A . 55 SER HG 1 1
3 4329 1 1 55 SER N N 171.390 -15.137 4.668 1.00 . A A . 55 SER N 1 1
3 4330 1 1 55 SER O O 170.511 -16.662 2.442 1.00 . A A . 55 SER O 1 1
3 4331 1 1 55 SER OG O 170.374 -16.630 6.546 1.00 . A A . 55 SER OG 1 1
3 4332 1 1 56 GLY C C 172.755 -17.167 0.182 1.00 . A A . 56 GLY C 1 1
3 4333 1 1 56 GLY CA C 172.382 -18.235 1.191 1.00 . A A . 56 GLY CA 1 1
3 4334 1 1 56 GLY H H 173.248 -17.994 3.107 1.00 . A A . 56 GLY H 1 1
3 4335 1 1 56 GLY HA2 H 173.046 -19.078 1.070 1.00 . A A . 56 GLY HA2 1 1
3 4336 1 1 56 GLY HA3 H 171.369 -18.558 0.999 1.00 . A A . 56 GLY HA3 1 1
3 4337 1 1 56 GLY N N 172.472 -17.758 2.557 1.00 . A A . 56 GLY N 1 1
3 4338 1 1 56 GLY O O 172.125 -17.048 -0.869 1.00 . A A . 56 GLY O 1 1
3 4339 1 1 57 CYS C C 175.774 -15.296 -0.391 1.00 . A A . 57 CYS C 1 1
3 4340 1 1 57 CYS CA C 174.253 -15.332 -0.383 1.00 . A A . 57 CYS CA 1 1
3 4341 1 1 57 CYS CB C 173.689 -13.980 0.062 1.00 . A A . 57 CYS CB 1 1
3 4342 1 1 57 CYS H H 174.253 -16.542 1.351 1.00 . A A . 57 CYS H 1 1
3 4343 1 1 57 CYS HA H 173.903 -15.552 -1.381 1.00 . A A . 57 CYS HA 1 1
3 4344 1 1 57 CYS HB2 H 173.041 -14.131 0.912 1.00 . A A . 57 CYS HB2 1 1
3 4345 1 1 57 CYS HB3 H 174.505 -13.333 0.349 1.00 . A A . 57 CYS HB3 1 1
3 4346 1 1 57 CYS N N 173.787 -16.393 0.500 1.00 . A A . 57 CYS N 1 1
3 4347 1 1 57 CYS O O 176.411 -15.753 -1.340 1.00 . A A . 57 CYS O 1 1
3 4348 1 1 57 CYS SG S 172.725 -13.121 -1.224 1.00 . A A . 57 CYS SG 1 1
3 4349 1 1 58 SER C C 178.414 -13.594 -0.041 1.00 . A A . 58 SER C 1 1
3 4350 1 1 58 SER CA C 177.806 -14.700 0.823 1.00 . A A . 58 SER CA 1 1
3 4351 1 1 58 SER CB C 178.429 -16.051 0.469 1.00 . A A . 58 SER CB 1 1
3 4352 1 1 58 SER H H 175.790 -14.442 1.416 1.00 . A A . 58 SER H 1 1
3 4353 1 1 58 SER HA H 178.024 -14.482 1.858 1.00 . A A . 58 SER HA 1 1
3 4354 1 1 58 SER HB2 H 177.667 -16.817 0.525 1.00 . A A . 58 SER HB2 1 1
3 4355 1 1 58 SER HB3 H 178.827 -16.010 -0.535 1.00 . A A . 58 SER HB3 1 1
3 4356 1 1 58 SER HG H 180.037 -15.614 1.501 1.00 . A A . 58 SER HG 1 1
3 4357 1 1 58 SER N N 176.354 -14.772 0.686 1.00 . A A . 58 SER N 1 1
3 4358 1 1 58 SER O O 179.204 -12.788 0.445 1.00 . A A . 58 SER O 1 1
3 4359 1 1 58 SER OG O 179.477 -16.382 1.365 1.00 . A A . 58 SER OG 1 1
3 4360 1 1 59 ALA C C 178.483 -11.147 -1.648 1.00 . A A . 59 ALA C 1 1
3 4361 1 1 59 ALA CA C 178.582 -12.551 -2.240 1.00 . A A . 59 ALA CA 1 1
3 4362 1 1 59 ALA CB C 177.848 -12.616 -3.570 1.00 . A A . 59 ALA CB 1 1
3 4363 1 1 59 ALA H H 177.429 -14.230 -1.663 1.00 . A A . 59 ALA H 1 1
3 4364 1 1 59 ALA HA H 179.621 -12.779 -2.420 1.00 . A A . 59 ALA HA 1 1
3 4365 1 1 59 ALA HB1 H 176.795 -12.437 -3.410 1.00 . A A . 59 ALA HB1 1 1
3 4366 1 1 59 ALA HB2 H 177.984 -13.593 -4.010 1.00 . A A . 59 ALA HB2 1 1
3 4367 1 1 59 ALA HB3 H 178.243 -11.863 -4.237 1.00 . A A . 59 ALA HB3 1 1
3 4368 1 1 59 ALA N N 178.055 -13.560 -1.323 1.00 . A A . 59 ALA N 1 1
3 4369 1 1 59 ALA O O 179.356 -10.307 -1.865 1.00 . A A . 59 ALA O 1 1
3 4370 1 1 60 ILE C C 178.162 -9.342 0.866 1.00 . A A . 60 ILE C 1 1
3 4371 1 1 60 ILE CA C 177.184 -9.609 -0.280 1.00 . A A . 60 ILE CA 1 1
3 4372 1 1 60 ILE CB C 175.745 -9.510 0.256 1.00 . A A . 60 ILE CB 1 1
3 4373 1 1 60 ILE CD1 C 175.078 -10.570 2.471 1.00 . A A . 60 ILE CD1 1 1
3 4374 1 1 60 ILE CG1 C 175.349 -10.789 1.002 1.00 . A A . 60 ILE CG1 1 1
3 4375 1 1 60 ILE CG2 C 174.773 -9.228 -0.881 1.00 . A A . 60 ILE CG2 1 1
3 4376 1 1 60 ILE H H 176.753 -11.607 -0.773 1.00 . A A . 60 ILE H 1 1
3 4377 1 1 60 ILE HA H 177.315 -8.848 -1.035 1.00 . A A . 60 ILE HA 1 1
3 4378 1 1 60 ILE HB H 175.705 -8.684 0.937 1.00 . A A . 60 ILE HB 1 1
3 4379 1 1 60 ILE HD11 H 174.148 -11.048 2.742 1.00 . A A . 60 ILE HD11 1 1
3 4380 1 1 60 ILE HD12 H 175.012 -9.511 2.671 1.00 . A A . 60 ILE HD12 1 1
3 4381 1 1 60 ILE HD13 H 175.884 -10.996 3.050 1.00 . A A . 60 ILE HD13 1 1
3 4382 1 1 60 ILE HG12 H 174.453 -11.197 0.559 1.00 . A A . 60 ILE HG12 1 1
3 4383 1 1 60 ILE HG13 H 176.146 -11.512 0.920 1.00 . A A . 60 ILE HG13 1 1
3 4384 1 1 60 ILE HG21 H 174.724 -10.088 -1.533 1.00 . A A . 60 ILE HG21 1 1
3 4385 1 1 60 ILE HG22 H 175.114 -8.370 -1.442 1.00 . A A . 60 ILE HG22 1 1
3 4386 1 1 60 ILE HG23 H 173.793 -9.027 -0.476 1.00 . A A . 60 ILE HG23 1 1
3 4387 1 1 60 ILE N N 177.412 -10.902 -0.904 1.00 . A A . 60 ILE N 1 1
3 4388 1 1 60 ILE O O 178.216 -8.231 1.394 1.00 . A A . 60 ILE O 1 1
3 4389 1 1 61 GLU C C 180.806 -9.018 2.125 1.00 . A A . 61 GLU C 1 1
3 4390 1 1 61 GLU CA C 179.897 -10.225 2.337 1.00 . A A . 61 GLU CA 1 1
3 4391 1 1 61 GLU CB C 180.736 -11.496 2.448 1.00 . A A . 61 GLU CB 1 1
3 4392 1 1 61 GLU CD C 181.079 -13.326 4.155 1.00 . A A . 61 GLU CD 1 1
3 4393 1 1 61 GLU CG C 180.084 -12.586 3.283 1.00 . A A . 61 GLU CG 1 1
3 4394 1 1 61 GLU H H 178.846 -11.223 0.803 1.00 . A A . 61 GLU H 1 1
3 4395 1 1 61 GLU HA H 179.347 -10.087 3.252 1.00 . A A . 61 GLU HA 1 1
3 4396 1 1 61 GLU HB2 H 180.911 -11.887 1.457 1.00 . A A . 61 GLU HB2 1 1
3 4397 1 1 61 GLU HB3 H 181.681 -11.247 2.896 1.00 . A A . 61 GLU HB3 1 1
3 4398 1 1 61 GLU HG2 H 179.337 -12.136 3.920 1.00 . A A . 61 GLU HG2 1 1
3 4399 1 1 61 GLU HG3 H 179.610 -13.295 2.620 1.00 . A A . 61 GLU HG3 1 1
3 4400 1 1 61 GLU N N 178.930 -10.360 1.252 1.00 . A A . 61 GLU N 1 1
3 4401 1 1 61 GLU O O 181.169 -8.325 3.077 1.00 . A A . 61 GLU O 1 1
3 4402 1 1 61 GLU OE1 O 182.064 -12.698 4.597 1.00 . A A . 61 GLU OE1 1 1
3 4403 1 1 61 GLU OE2 O 180.874 -14.535 4.396 1.00 . A A . 61 GLU OE2 1 1
3 4404 1 1 62 LYS C C 181.436 -6.340 1.045 1.00 . A A . 62 LYS C 1 1
3 4405 1 1 62 LYS CA C 182.034 -7.646 0.534 1.00 . A A . 62 LYS CA 1 1
3 4406 1 1 62 LYS CB C 182.241 -7.570 -0.980 1.00 . A A . 62 LYS CB 1 1
3 4407 1 1 62 LYS CD C 183.255 -8.912 -2.847 1.00 . A A . 62 LYS CD 1 1
3 4408 1 1 62 LYS CE C 183.742 -7.973 -3.938 1.00 . A A . 62 LYS CE 1 1
3 4409 1 1 62 LYS CG C 183.472 -8.320 -1.464 1.00 . A A . 62 LYS CG 1 1
3 4410 1 1 62 LYS H H 180.845 -9.359 0.159 1.00 . A A . 62 LYS H 1 1
3 4411 1 1 62 LYS HA H 182.989 -7.804 1.013 1.00 . A A . 62 LYS HA 1 1
3 4412 1 1 62 LYS HB2 H 181.375 -7.988 -1.472 1.00 . A A . 62 LYS HB2 1 1
3 4413 1 1 62 LYS HB3 H 182.341 -6.534 -1.267 1.00 . A A . 62 LYS HB3 1 1
3 4414 1 1 62 LYS HD2 H 183.798 -9.843 -2.919 1.00 . A A . 62 LYS HD2 1 1
3 4415 1 1 62 LYS HD3 H 182.200 -9.097 -2.988 1.00 . A A . 62 LYS HD3 1 1
3 4416 1 1 62 LYS HE2 H 182.947 -7.286 -4.186 1.00 . A A . 62 LYS HE2 1 1
3 4417 1 1 62 LYS HE3 H 184.592 -7.419 -3.566 1.00 . A A . 62 LYS HE3 1 1
3 4418 1 1 62 LYS HG2 H 184.306 -7.635 -1.504 1.00 . A A . 62 LYS HG2 1 1
3 4419 1 1 62 LYS HG3 H 183.691 -9.118 -0.770 1.00 . A A . 62 LYS HG3 1 1
3 4420 1 1 62 LYS HZ1 H 183.535 -9.542 -5.301 1.00 . A A . 62 LYS HZ1 1 1
3 4421 1 1 62 LYS HZ2 H 185.132 -9.027 -5.088 1.00 . A A . 62 LYS HZ2 1 1
3 4422 1 1 62 LYS HZ3 H 184.057 -8.092 -6.000 1.00 . A A . 62 LYS HZ3 1 1
3 4423 1 1 62 LYS N N 181.169 -8.772 0.872 1.00 . A A . 62 LYS N 1 1
3 4424 1 1 62 LYS NZ N 184.145 -8.710 -5.168 1.00 . A A . 62 LYS NZ 1 1
3 4425 1 1 62 LYS O O 182.114 -5.546 1.698 1.00 . A A . 62 LYS O 1 1
3 4426 1 1 63 THR C C 179.374 -4.887 2.708 1.00 . A A . 63 THR C 1 1
3 4427 1 1 63 THR CA C 179.456 -4.933 1.186 1.00 . A A . 63 THR CA 1 1
3 4428 1 1 63 THR CB C 178.052 -4.896 0.577 1.00 . A A . 63 THR CB 1 1
3 4429 1 1 63 THR CG2 C 177.170 -3.816 1.163 1.00 . A A . 63 THR CG2 1 1
3 4430 1 1 63 THR H H 179.672 -6.809 0.234 1.00 . A A . 63 THR H 1 1
3 4431 1 1 63 THR HA H 180.015 -4.073 0.842 1.00 . A A . 63 THR HA 1 1
3 4432 1 1 63 THR HB H 177.571 -5.848 0.752 1.00 . A A . 63 THR HB 1 1
3 4433 1 1 63 THR HG1 H 178.758 -3.991 -1.011 1.00 . A A . 63 THR HG1 1 1
3 4434 1 1 63 THR HG21 H 176.569 -3.377 0.380 1.00 . A A . 63 THR HG21 1 1
3 4435 1 1 63 THR HG22 H 177.787 -3.053 1.614 1.00 . A A . 63 THR HG22 1 1
3 4436 1 1 63 THR HG23 H 176.525 -4.248 1.913 1.00 . A A . 63 THR HG23 1 1
3 4437 1 1 63 THR N N 180.158 -6.133 0.751 1.00 . A A . 63 THR N 1 1
3 4438 1 1 63 THR O O 179.423 -3.817 3.306 1.00 . A A . 63 THR O 1 1
3 4439 1 1 63 THR OG1 O 178.119 -4.683 -0.822 1.00 . A A . 63 THR OG1 1 1
3 4440 1 1 64 GLN C C 180.409 -5.534 5.428 1.00 . A A . 64 GLN C 1 1
3 4441 1 1 64 GLN CA C 179.168 -6.141 4.781 1.00 . A A . 64 GLN CA 1 1
3 4442 1 1 64 GLN CB C 179.011 -7.598 5.222 1.00 . A A . 64 GLN CB 1 1
3 4443 1 1 64 GLN CD C 177.182 -9.253 4.683 1.00 . A A . 64 GLN CD 1 1
3 4444 1 1 64 GLN CG C 177.568 -8.009 5.459 1.00 . A A . 64 GLN CG 1 1
3 4445 1 1 64 GLN H H 179.218 -6.877 2.796 1.00 . A A . 64 GLN H 1 1
3 4446 1 1 64 GLN HA H 178.300 -5.582 5.097 1.00 . A A . 64 GLN HA 1 1
3 4447 1 1 64 GLN HB2 H 179.425 -8.239 4.458 1.00 . A A . 64 GLN HB2 1 1
3 4448 1 1 64 GLN HB3 H 179.560 -7.746 6.140 1.00 . A A . 64 GLN HB3 1 1
3 4449 1 1 64 GLN HE21 H 176.720 -10.192 6.373 1.00 . A A . 64 GLN HE21 1 1
3 4450 1 1 64 GLN HE22 H 176.502 -11.105 4.924 1.00 . A A . 64 GLN HE22 1 1
3 4451 1 1 64 GLN HG2 H 177.430 -8.203 6.512 1.00 . A A . 64 GLN HG2 1 1
3 4452 1 1 64 GLN HG3 H 176.922 -7.198 5.155 1.00 . A A . 64 GLN HG3 1 1
3 4453 1 1 64 GLN N N 179.252 -6.056 3.327 1.00 . A A . 64 GLN N 1 1
3 4454 1 1 64 GLN NE2 N 176.759 -10.288 5.399 1.00 . A A . 64 GLN NE2 1 1
3 4455 1 1 64 GLN O O 180.324 -4.527 6.131 1.00 . A A . 64 GLN O 1 1
3 4456 1 1 64 GLN OE1 O 177.265 -9.283 3.456 1.00 . A A . 64 GLN OE1 1 1
3 4457 1 1 65 ARG C C 183.032 -4.198 5.404 1.00 . A A . 65 ARG C 1 1
3 4458 1 1 65 ARG CA C 182.818 -5.672 5.738 1.00 . A A . 65 ARG CA 1 1
3 4459 1 1 65 ARG CB C 183.986 -6.504 5.205 1.00 . A A . 65 ARG CB 1 1
3 4460 1 1 65 ARG CD C 185.112 -8.099 6.787 1.00 . A A . 65 ARG CD 1 1
3 4461 1 1 65 ARG CG C 184.018 -7.924 5.746 1.00 . A A . 65 ARG CG 1 1
3 4462 1 1 65 ARG CZ C 187.476 -7.470 7.087 1.00 . A A . 65 ARG CZ 1 1
3 4463 1 1 65 ARG H H 181.569 -6.946 4.620 1.00 . A A . 65 ARG H 1 1
3 4464 1 1 65 ARG HA H 182.763 -5.788 6.804 1.00 . A A . 65 ARG HA 1 1
3 4465 1 1 65 ARG HB2 H 183.916 -6.553 4.129 1.00 . A A . 65 ARG HB2 1 1
3 4466 1 1 65 ARG HB3 H 184.911 -6.017 5.476 1.00 . A A . 65 ARG HB3 1 1
3 4467 1 1 65 ARG HD2 H 184.838 -7.549 7.675 1.00 . A A . 65 ARG HD2 1 1
3 4468 1 1 65 ARG HD3 H 185.197 -9.148 7.026 1.00 . A A . 65 ARG HD3 1 1
3 4469 1 1 65 ARG HE H 186.480 -7.384 5.360 1.00 . A A . 65 ARG HE 1 1
3 4470 1 1 65 ARG HG2 H 183.064 -8.147 6.201 1.00 . A A . 65 ARG HG2 1 1
3 4471 1 1 65 ARG HG3 H 184.198 -8.606 4.928 1.00 . A A . 65 ARG HG3 1 1
3 4472 1 1 65 ARG HH11 H 186.558 -8.109 8.773 1.00 . A A . 65 ARG HH11 1 1
3 4473 1 1 65 ARG HH12 H 188.220 -7.661 8.957 1.00 . A A . 65 ARG HH12 1 1
3 4474 1 1 65 ARG HH21 H 188.666 -6.795 5.601 1.00 . A A . 65 ARG HH21 1 1
3 4475 1 1 65 ARG HH22 H 189.418 -6.914 7.157 1.00 . A A . 65 ARG HH22 1 1
3 4476 1 1 65 ARG N N 181.562 -6.150 5.183 1.00 . A A . 65 ARG N 1 1
3 4477 1 1 65 ARG NE N 186.405 -7.614 6.310 1.00 . A A . 65 ARG NE 1 1
3 4478 1 1 65 ARG NH1 N 187.412 -7.772 8.378 1.00 . A A . 65 ARG NH1 1 1
3 4479 1 1 65 ARG NH2 N 188.613 -7.023 6.573 1.00 . A A . 65 ARG NH2 1 1
3 4480 1 1 65 ARG O O 183.374 -3.392 6.272 1.00 . A A . 65 ARG O 1 1
3 4481 1 1 66 MET C C 182.139 -1.527 4.510 1.00 . A A . 66 MET C 1 1
3 4482 1 1 66 MET CA C 182.979 -2.484 3.670 1.00 . A A . 66 MET CA 1 1
3 4483 1 1 66 MET CB C 182.572 -2.386 2.198 1.00 . A A . 66 MET CB 1 1
3 4484 1 1 66 MET CE C 184.798 -1.749 -1.237 1.00 . A A . 66 MET CE 1 1
3 4485 1 1 66 MET CG C 183.750 -2.420 1.240 1.00 . A A . 66 MET CG 1 1
3 4486 1 1 66 MET H H 182.545 -4.546 3.497 1.00 . A A . 66 MET H 1 1
3 4487 1 1 66 MET HA H 184.019 -2.216 3.768 1.00 . A A . 66 MET HA 1 1
3 4488 1 1 66 MET HB2 H 181.922 -3.215 1.963 1.00 . A A . 66 MET HB2 1 1
3 4489 1 1 66 MET HB3 H 182.032 -1.464 2.043 1.00 . A A . 66 MET HB3 1 1
3 4490 1 1 66 MET HE1 H 184.275 -1.813 -2.179 1.00 . A A . 66 MET HE1 1 1
3 4491 1 1 66 MET HE2 H 185.134 -2.732 -0.943 1.00 . A A . 66 MET HE2 1 1
3 4492 1 1 66 MET HE3 H 185.650 -1.094 -1.342 1.00 . A A . 66 MET HE3 1 1
3 4493 1 1 66 MET HG2 H 184.662 -2.324 1.810 1.00 . A A . 66 MET HG2 1 1
3 4494 1 1 66 MET HG3 H 183.748 -3.369 0.726 1.00 . A A . 66 MET HG3 1 1
3 4495 1 1 66 MET N N 182.820 -3.856 4.136 1.00 . A A . 66 MET N 1 1
3 4496 1 1 66 MET O O 182.542 -0.394 4.774 1.00 . A A . 66 MET O 1 1
3 4497 1 1 66 MET SD S 183.695 -1.098 0.015 1.00 . A A . 66 MET SD 1 1
3 4498 1 1 67 LEU C C 180.576 -1.065 7.156 1.00 . A A . 67 LEU C 1 1
3 4499 1 1 67 LEU CA C 180.060 -1.201 5.728 1.00 . A A . 67 LEU CA 1 1
3 4500 1 1 67 LEU CB C 178.676 -1.847 5.730 1.00 . A A . 67 LEU CB 1 1
3 4501 1 1 67 LEU CD1 C 176.747 -2.685 4.366 1.00 . A A . 67 LEU CD1 1 1
3 4502 1 1 67 LEU CD2 C 177.338 -0.254 4.333 1.00 . A A . 67 LEU CD2 1 1
3 4503 1 1 67 LEU CG C 177.879 -1.671 4.438 1.00 . A A . 67 LEU CG 1 1
3 4504 1 1 67 LEU H H 180.707 -2.906 4.676 1.00 . A A . 67 LEU H 1 1
3 4505 1 1 67 LEU HA H 179.990 -0.220 5.285 1.00 . A A . 67 LEU HA 1 1
3 4506 1 1 67 LEU HB2 H 178.797 -2.905 5.914 1.00 . A A . 67 LEU HB2 1 1
3 4507 1 1 67 LEU HB3 H 178.108 -1.423 6.538 1.00 . A A . 67 LEU HB3 1 1
3 4508 1 1 67 LEU HD11 H 176.215 -2.697 5.306 1.00 . A A . 67 LEU HD11 1 1
3 4509 1 1 67 LEU HD12 H 177.154 -3.666 4.170 1.00 . A A . 67 LEU HD12 1 1
3 4510 1 1 67 LEU HD13 H 176.068 -2.411 3.572 1.00 . A A . 67 LEU HD13 1 1
3 4511 1 1 67 LEU HD21 H 177.512 0.123 3.337 1.00 . A A . 67 LEU HD21 1 1
3 4512 1 1 67 LEU HD22 H 177.841 0.378 5.050 1.00 . A A . 67 LEU HD22 1 1
3 4513 1 1 67 LEU HD23 H 176.277 -0.256 4.538 1.00 . A A . 67 LEU HD23 1 1
3 4514 1 1 67 LEU HG H 178.532 -1.842 3.594 1.00 . A A . 67 LEU HG 1 1
3 4515 1 1 67 LEU N N 180.969 -1.996 4.922 1.00 . A A . 67 LEU N 1 1
3 4516 1 1 67 LEU O O 180.526 0.016 7.744 1.00 . A A . 67 LEU O 1 1
3 4517 1 1 68 SER C C 182.694 -1.118 9.221 1.00 . A A . 68 SER C 1 1
3 4518 1 1 68 SER CA C 181.603 -2.168 9.067 1.00 . A A . 68 SER CA 1 1
3 4519 1 1 68 SER CB C 182.155 -3.550 9.424 1.00 . A A . 68 SER CB 1 1
3 4520 1 1 68 SER H H 181.089 -2.998 7.188 1.00 . A A . 68 SER H 1 1
3 4521 1 1 68 SER HA H 180.795 -1.929 9.735 1.00 . A A . 68 SER HA 1 1
3 4522 1 1 68 SER HB2 H 181.417 -4.302 9.190 1.00 . A A . 68 SER HB2 1 1
3 4523 1 1 68 SER HB3 H 183.052 -3.736 8.852 1.00 . A A . 68 SER HB3 1 1
3 4524 1 1 68 SER HG H 183.344 -3.272 10.956 1.00 . A A . 68 SER HG 1 1
3 4525 1 1 68 SER N N 181.075 -2.167 7.708 1.00 . A A . 68 SER N 1 1
3 4526 1 1 68 SER O O 182.737 -0.387 10.210 1.00 . A A . 68 SER O 1 1
3 4527 1 1 68 SER OG O 182.468 -3.634 10.804 1.00 . A A . 68 SER OG 1 1
3 4528 1 1 69 GLY C C 184.191 1.322 8.527 1.00 . A A . 69 GLY C 1 1
3 4529 1 1 69 GLY CA C 184.657 -0.098 8.255 1.00 . A A . 69 GLY CA 1 1
3 4530 1 1 69 GLY H H 183.484 -1.664 7.476 1.00 . A A . 69 GLY H 1 1
3 4531 1 1 69 GLY HA2 H 185.351 -0.392 9.021 1.00 . A A . 69 GLY HA2 1 1
3 4532 1 1 69 GLY HA3 H 185.163 -0.121 7.300 1.00 . A A . 69 GLY HA3 1 1
3 4533 1 1 69 GLY N N 183.572 -1.053 8.230 1.00 . A A . 69 GLY N 1 1
3 4534 1 1 69 GLY O O 184.958 2.148 9.022 1.00 . A A . 69 GLY O 1 1
3 4535 1 1 70 PHE C C 181.338 2.940 9.529 1.00 . A A . 70 PHE C 1 1
3 4536 1 1 70 PHE CA C 182.373 2.939 8.406 1.00 . A A . 70 PHE CA 1 1
3 4537 1 1 70 PHE CB C 181.737 3.452 7.113 1.00 . A A . 70 PHE CB 1 1
3 4538 1 1 70 PHE CD1 C 183.639 3.005 5.538 1.00 . A A . 70 PHE CD1 1 1
3 4539 1 1 70 PHE CD2 C 182.780 5.226 5.677 1.00 . A A . 70 PHE CD2 1 1
3 4540 1 1 70 PHE CE1 C 184.561 3.418 4.595 1.00 . A A . 70 PHE CE1 1 1
3 4541 1 1 70 PHE CE2 C 183.701 5.644 4.735 1.00 . A A . 70 PHE CE2 1 1
3 4542 1 1 70 PHE CG C 182.739 3.904 6.089 1.00 . A A . 70 PHE CG 1 1
3 4543 1 1 70 PHE CZ C 184.592 4.739 4.193 1.00 . A A . 70 PHE CZ 1 1
3 4544 1 1 70 PHE H H 182.372 0.909 7.803 1.00 . A A . 70 PHE H 1 1
3 4545 1 1 70 PHE HA H 183.183 3.598 8.681 1.00 . A A . 70 PHE HA 1 1
3 4546 1 1 70 PHE HB2 H 181.146 2.663 6.673 1.00 . A A . 70 PHE HB2 1 1
3 4547 1 1 70 PHE HB3 H 181.095 4.290 7.344 1.00 . A A . 70 PHE HB3 1 1
3 4548 1 1 70 PHE HD1 H 183.615 1.972 5.851 1.00 . A A . 70 PHE HD1 1 1
3 4549 1 1 70 PHE HD2 H 182.084 5.935 6.100 1.00 . A A . 70 PHE HD2 1 1
3 4550 1 1 70 PHE HE1 H 185.258 2.708 4.174 1.00 . A A . 70 PHE HE1 1 1
3 4551 1 1 70 PHE HE2 H 183.723 6.678 4.422 1.00 . A A . 70 PHE HE2 1 1
3 4552 1 1 70 PHE HZ H 185.313 5.063 3.457 1.00 . A A . 70 PHE HZ 1 1
3 4553 1 1 70 PHE N N 182.934 1.608 8.198 1.00 . A A . 70 PHE N 1 1
3 4554 1 1 70 PHE O O 181.057 3.981 10.122 1.00 . A A . 70 PHE O 1 1
3 4555 1 1 71 CYS C C 180.234 2.310 12.163 1.00 . A A . 71 CYS C 1 1
3 4556 1 1 71 CYS CA C 179.764 1.642 10.868 1.00 . A A . 71 CYS CA 1 1
3 4557 1 1 71 CYS CB C 179.449 0.158 11.115 1.00 . A A . 71 CYS CB 1 1
3 4558 1 1 71 CYS H H 181.033 0.974 9.308 1.00 . A A . 71 CYS H 1 1
3 4559 1 1 71 CYS HA H 178.869 2.136 10.524 1.00 . A A . 71 CYS HA 1 1
3 4560 1 1 71 CYS HB2 H 178.672 -0.152 10.434 1.00 . A A . 71 CYS HB2 1 1
3 4561 1 1 71 CYS HB3 H 180.338 -0.424 10.921 1.00 . A A . 71 CYS HB3 1 1
3 4562 1 1 71 CYS N N 180.771 1.770 9.816 1.00 . A A . 71 CYS N 1 1
3 4563 1 1 71 CYS O O 181.232 1.896 12.754 1.00 . A A . 71 CYS O 1 1
3 4564 1 1 71 CYS SG S 178.887 -0.241 12.808 1.00 . A A . 71 CYS SG 1 1
3 4565 1 1 72 PRO C C 179.355 3.348 15.108 1.00 . A A . 72 PRO C 1 1
3 4566 1 1 72 PRO CA C 179.870 4.060 13.858 1.00 . A A . 72 PRO CA 1 1
3 4567 1 1 72 PRO CB C 179.168 5.403 13.682 1.00 . A A . 72 PRO CB 1 1
3 4568 1 1 72 PRO CD C 178.309 3.920 11.996 1.00 . A A . 72 PRO CD 1 1
3 4569 1 1 72 PRO CG C 177.947 5.083 12.887 1.00 . A A . 72 PRO CG 1 1
3 4570 1 1 72 PRO HA H 180.935 4.213 13.940 1.00 . A A . 72 PRO HA 1 1
3 4571 1 1 72 PRO HB2 H 178.916 5.812 14.650 1.00 . A A . 72 PRO HB2 1 1
3 4572 1 1 72 PRO HB3 H 179.815 6.086 13.152 1.00 . A A . 72 PRO HB3 1 1
3 4573 1 1 72 PRO HD2 H 177.506 3.197 11.977 1.00 . A A . 72 PRO HD2 1 1
3 4574 1 1 72 PRO HD3 H 178.526 4.267 10.996 1.00 . A A . 72 PRO HD3 1 1
3 4575 1 1 72 PRO HG2 H 177.141 4.808 13.551 1.00 . A A . 72 PRO HG2 1 1
3 4576 1 1 72 PRO HG3 H 177.665 5.938 12.290 1.00 . A A . 72 PRO HG3 1 1
3 4577 1 1 72 PRO N N 179.518 3.351 12.628 1.00 . A A . 72 PRO N 1 1
3 4578 1 1 72 PRO O O 178.735 3.964 15.974 1.00 . A A . 72 PRO O 1 1
3 4579 1 1 73 HIS C C 179.558 -0.221 16.142 1.00 . A A . 73 HIS C 1 1
3 4580 1 1 73 HIS CA C 179.178 1.246 16.334 1.00 . A A . 73 HIS CA 1 1
3 4581 1 1 73 HIS CB C 177.664 1.379 16.527 1.00 . A A . 73 HIS CB 1 1
3 4582 1 1 73 HIS CD2 C 177.971 1.854 19.059 1.00 . A A . 73 HIS CD2 1 1
3 4583 1 1 73 HIS CE1 C 175.982 2.678 19.474 1.00 . A A . 73 HIS CE1 1 1
3 4584 1 1 73 HIS CG C 177.275 1.839 17.898 1.00 . A A . 73 HIS CG 1 1
3 4585 1 1 73 HIS H H 180.113 1.609 14.471 1.00 . A A . 73 HIS H 1 1
3 4586 1 1 73 HIS HA H 179.679 1.623 17.213 1.00 . A A . 73 HIS HA 1 1
3 4587 1 1 73 HIS HB2 H 177.279 2.093 15.816 1.00 . A A . 73 HIS HB2 1 1
3 4588 1 1 73 HIS HB3 H 177.199 0.419 16.354 1.00 . A A . 73 HIS HB3 1 1
3 4589 1 1 73 HIS HD1 H 175.297 2.483 17.556 1.00 . A A . 73 HIS HD1 1 1
3 4590 1 1 73 HIS HD2 H 178.988 1.514 19.201 1.00 . A A . 73 HIS HD2 1 1
3 4591 1 1 73 HIS HE1 H 175.134 3.107 19.986 1.00 . A A . 73 HIS HE1 1 1
3 4592 1 1 73 HIS HE2 H 177.407 2.591 20.943 1.00 . A A . 73 HIS HE2 1 1
3 4593 1 1 73 HIS N N 179.616 2.045 15.193 1.00 . A A . 73 HIS N 1 1
3 4594 1 1 73 HIS ND1 N 176.032 2.362 18.192 1.00 . A A . 73 HIS ND1 1 1
3 4595 1 1 73 HIS NE2 N 177.145 2.379 20.022 1.00 . A A . 73 HIS NE2 1 1
3 4596 1 1 73 HIS O O 180.403 -0.548 15.309 1.00 . A A . 73 HIS O 1 1
3 4597 1 1 74 LYS C C 177.908 -3.328 16.689 1.00 . A A . 74 LYS C 1 1
3 4598 1 1 74 LYS CA C 179.202 -2.531 16.826 1.00 . A A . 74 LYS CA 1 1
3 4599 1 1 74 LYS CB C 179.978 -3.001 18.058 1.00 . A A . 74 LYS CB 1 1
3 4600 1 1 74 LYS CD C 182.105 -1.667 17.978 1.00 . A A . 74 LYS CD 1 1
3 4601 1 1 74 LYS CE C 183.597 -1.754 18.259 1.00 . A A . 74 LYS CE 1 1
3 4602 1 1 74 LYS CG C 181.482 -3.048 17.848 1.00 . A A . 74 LYS CG 1 1
3 4603 1 1 74 LYS H H 178.263 -0.782 17.560 1.00 . A A . 74 LYS H 1 1
3 4604 1 1 74 LYS HA H 179.807 -2.698 15.947 1.00 . A A . 74 LYS HA 1 1
3 4605 1 1 74 LYS HB2 H 179.771 -2.328 18.877 1.00 . A A . 74 LYS HB2 1 1
3 4606 1 1 74 LYS HB3 H 179.643 -3.993 18.325 1.00 . A A . 74 LYS HB3 1 1
3 4607 1 1 74 LYS HD2 H 181.954 -1.127 17.055 1.00 . A A . 74 LYS HD2 1 1
3 4608 1 1 74 LYS HD3 H 181.624 -1.141 18.789 1.00 . A A . 74 LYS HD3 1 1
3 4609 1 1 74 LYS HE2 H 184.017 -0.761 18.209 1.00 . A A . 74 LYS HE2 1 1
3 4610 1 1 74 LYS HE3 H 183.740 -2.155 19.252 1.00 . A A . 74 LYS HE3 1 1
3 4611 1 1 74 LYS HG2 H 181.920 -3.700 18.588 1.00 . A A . 74 LYS HG2 1 1
3 4612 1 1 74 LYS HG3 H 181.686 -3.434 16.860 1.00 . A A . 74 LYS HG3 1 1
3 4613 1 1 74 LYS HZ1 H 184.195 -2.239 16.318 1.00 . A A . 74 LYS HZ1 1 1
3 4614 1 1 74 LYS HZ2 H 183.894 -3.584 17.297 1.00 . A A . 74 LYS HZ2 1 1
3 4615 1 1 74 LYS HZ3 H 185.310 -2.684 17.510 1.00 . A A . 74 LYS HZ3 1 1
3 4616 1 1 74 LYS N N 178.928 -1.101 16.915 1.00 . A A . 74 LYS N 1 1
3 4617 1 1 74 LYS NZ N 184.298 -2.626 17.277 1.00 . A A . 74 LYS NZ 1 1
3 4618 1 1 74 LYS O O 177.038 -3.273 17.558 1.00 . A A . 74 LYS O 1 1
3 4619 1 1 75 VAL C C 176.926 -6.020 14.376 1.00 . A A . 75 VAL C 1 1
3 4620 1 1 75 VAL CA C 176.609 -4.884 15.344 1.00 . A A . 75 VAL CA 1 1
3 4621 1 1 75 VAL CB C 175.449 -4.037 14.781 1.00 . A A . 75 VAL CB 1 1
3 4622 1 1 75 VAL CG1 C 175.850 -3.369 13.476 1.00 . A A . 75 VAL CG1 1 1
3 4623 1 1 75 VAL CG2 C 174.203 -4.891 14.591 1.00 . A A . 75 VAL CG2 1 1
3 4624 1 1 75 VAL H H 178.519 -4.082 14.941 1.00 . A A . 75 VAL H 1 1
3 4625 1 1 75 VAL HA H 176.292 -5.308 16.286 1.00 . A A . 75 VAL HA 1 1
3 4626 1 1 75 VAL HB H 175.219 -3.262 15.496 1.00 . A A . 75 VAL HB 1 1
3 4627 1 1 75 VAL HG11 H 175.262 -2.475 13.334 1.00 . A A . 75 VAL HG11 1 1
3 4628 1 1 75 VAL HG12 H 175.676 -4.048 12.654 1.00 . A A . 75 VAL HG12 1 1
3 4629 1 1 75 VAL HG13 H 176.898 -3.109 13.511 1.00 . A A . 75 VAL HG13 1 1
3 4630 1 1 75 VAL HG21 H 173.338 -4.250 14.497 1.00 . A A . 75 VAL HG21 1 1
3 4631 1 1 75 VAL HG22 H 174.078 -5.541 15.444 1.00 . A A . 75 VAL HG22 1 1
3 4632 1 1 75 VAL HG23 H 174.308 -5.486 13.696 1.00 . A A . 75 VAL HG23 1 1
3 4633 1 1 75 VAL N N 177.790 -4.072 15.594 1.00 . A A . 75 VAL N 1 1
3 4634 1 1 75 VAL O O 176.849 -5.857 13.159 1.00 . A A . 75 VAL O 1 1
3 4635 1 1 76 SER C C 176.597 -9.408 14.439 1.00 . A A . 76 SER C 1 1
3 4636 1 1 76 SER CA C 177.607 -8.327 14.163 1.00 . A A . 76 SER CA 1 1
3 4637 1 1 76 SER CB C 179.029 -8.780 14.524 1.00 . A A . 76 SER CB 1 1
3 4638 1 1 76 SER H H 177.329 -7.255 15.893 1.00 . A A . 76 SER H 1 1
3 4639 1 1 76 SER HA H 177.576 -8.107 13.130 1.00 . A A . 76 SER HA 1 1
3 4640 1 1 76 SER HB2 H 179.709 -7.950 14.412 1.00 . A A . 76 SER HB2 1 1
3 4641 1 1 76 SER HB3 H 179.045 -9.123 15.549 1.00 . A A . 76 SER HB3 1 1
3 4642 1 1 76 SER HG H 179.718 -9.481 12.829 1.00 . A A . 76 SER HG 1 1
3 4643 1 1 76 SER N N 177.282 -7.171 14.929 1.00 . A A . 76 SER N 1 1
3 4644 1 1 76 SER O O 175.387 -9.186 14.496 1.00 . A A . 76 SER O 1 1
3 4645 1 1 76 SER OG O 179.457 -9.837 13.682 1.00 . A A . 76 SER OG 1 1
3 4646 1 1 77 ALA C C 176.533 -12.191 16.336 1.00 . A A . 77 ALA C 1 1
3 4647 1 1 77 ALA CA C 176.376 -11.767 14.880 1.00 . A A . 77 ALA CA 1 1
3 4648 1 1 77 ALA CB C 176.813 -12.889 13.951 1.00 . A A . 77 ALA CB 1 1
3 4649 1 1 77 ALA H H 178.095 -10.575 14.532 1.00 . A A . 77 ALA H 1 1
3 4650 1 1 77 ALA HA H 175.334 -11.558 14.687 1.00 . A A . 77 ALA HA 1 1
3 4651 1 1 77 ALA HB1 H 176.740 -13.834 14.468 1.00 . A A . 77 ALA HB1 1 1
3 4652 1 1 77 ALA HB2 H 177.835 -12.724 13.644 1.00 . A A . 77 ALA HB2 1 1
3 4653 1 1 77 ALA HB3 H 176.174 -12.905 13.080 1.00 . A A . 77 ALA HB3 1 1
3 4654 1 1 77 ALA N N 177.136 -10.555 14.602 1.00 . A A . 77 ALA N 1 1
3 4655 1 1 77 ALA O O 177.529 -12.811 16.709 1.00 . A A . 77 ALA O 1 1
3 4656 1 1 78 GLY C C 175.224 -13.655 18.808 1.00 . A A . 78 GLY C 1 1
3 4657 1 1 78 GLY CA C 175.591 -12.205 18.562 1.00 . A A . 78 GLY CA 1 1
3 4658 1 1 78 GLY H H 174.774 -11.357 16.802 1.00 . A A . 78 GLY H 1 1
3 4659 1 1 78 GLY HA2 H 176.590 -12.030 18.932 1.00 . A A . 78 GLY HA2 1 1
3 4660 1 1 78 GLY HA3 H 174.902 -11.574 19.104 1.00 . A A . 78 GLY HA3 1 1
3 4661 1 1 78 GLY N N 175.543 -11.852 17.155 1.00 . A A . 78 GLY N 1 1
3 4662 1 1 78 GLY O O 176.017 -14.558 18.540 1.00 . A A . 78 GLY O 1 1
3 4663 1 1 79 GLN C C 173.202 -15.967 18.313 1.00 . A A . 79 GLN C 1 1
3 4664 1 1 79 GLN CA C 173.547 -15.231 19.603 1.00 . A A . 79 GLN CA 1 1
3 4665 1 1 79 GLN CB C 172.325 -15.186 20.522 1.00 . A A . 79 GLN CB 1 1
3 4666 1 1 79 GLN CD C 170.502 -13.505 21.010 1.00 . A A . 79 GLN CD 1 1
3 4667 1 1 79 GLN CG C 171.172 -14.369 19.960 1.00 . A A . 79 GLN CG 1 1
3 4668 1 1 79 GLN H H 173.431 -13.119 19.513 1.00 . A A . 79 GLN H 1 1
3 4669 1 1 79 GLN HA H 174.343 -15.761 20.104 1.00 . A A . 79 GLN HA 1 1
3 4670 1 1 79 GLN HB2 H 171.976 -16.194 20.687 1.00 . A A . 79 GLN HB2 1 1
3 4671 1 1 79 GLN HB3 H 172.616 -14.754 21.468 1.00 . A A . 79 GLN HB3 1 1
3 4672 1 1 79 GLN HE21 H 170.650 -14.970 22.339 1.00 . A A . 79 GLN HE21 1 1
3 4673 1 1 79 GLN HE22 H 169.905 -13.518 22.905 1.00 . A A . 79 GLN HE22 1 1
3 4674 1 1 79 GLN HG2 H 171.549 -13.729 19.180 1.00 . A A . 79 GLN HG2 1 1
3 4675 1 1 79 GLN HG3 H 170.437 -15.044 19.548 1.00 . A A . 79 GLN HG3 1 1
3 4676 1 1 79 GLN N N 174.018 -13.880 19.320 1.00 . A A . 79 GLN N 1 1
3 4677 1 1 79 GLN NE2 N 170.336 -14.053 22.206 1.00 . A A . 79 GLN NE2 1 1
3 4678 1 1 79 GLN O O 173.336 -15.420 17.219 1.00 . A A . 79 GLN O 1 1
3 4679 1 1 79 GLN OE1 O 170.139 -12.358 20.748 1.00 . A A . 79 GLN OE1 1 1
3 4680 1 1 80 PHE C C 171.389 -17.302 16.400 1.00 . A A . 80 PHE C 1 1
3 4681 1 1 80 PHE CA C 172.392 -18.028 17.295 1.00 . A A . 80 PHE CA 1 1
3 4682 1 1 80 PHE CB C 171.818 -19.374 17.754 1.00 . A A . 80 PHE CB 1 1
3 4683 1 1 80 PHE CD1 C 170.010 -18.357 19.175 1.00 . A A . 80 PHE CD1 1 1
3 4684 1 1 80 PHE CD2 C 169.441 -20.183 17.750 1.00 . A A . 80 PHE CD2 1 1
3 4685 1 1 80 PHE CE1 C 168.703 -18.292 19.618 1.00 . A A . 80 PHE CE1 1 1
3 4686 1 1 80 PHE CE2 C 168.132 -20.122 18.190 1.00 . A A . 80 PHE CE2 1 1
3 4687 1 1 80 PHE CG C 170.394 -19.303 18.237 1.00 . A A . 80 PHE CG 1 1
3 4688 1 1 80 PHE CZ C 167.763 -19.175 19.125 1.00 . A A . 80 PHE CZ 1 1
3 4689 1 1 80 PHE H H 172.674 -17.594 19.348 1.00 . A A . 80 PHE H 1 1
3 4690 1 1 80 PHE HA H 173.292 -18.210 16.725 1.00 . A A . 80 PHE HA 1 1
3 4691 1 1 80 PHE HB2 H 171.851 -20.070 16.929 1.00 . A A . 80 PHE HB2 1 1
3 4692 1 1 80 PHE HB3 H 172.424 -19.757 18.562 1.00 . A A . 80 PHE HB3 1 1
3 4693 1 1 80 PHE HD1 H 170.743 -17.665 19.561 1.00 . A A . 80 PHE HD1 1 1
3 4694 1 1 80 PHE HD2 H 169.729 -20.924 17.019 1.00 . A A . 80 PHE HD2 1 1
3 4695 1 1 80 PHE HE1 H 168.417 -17.551 20.350 1.00 . A A . 80 PHE HE1 1 1
3 4696 1 1 80 PHE HE2 H 167.399 -20.815 17.803 1.00 . A A . 80 PHE HE2 1 1
3 4697 1 1 80 PHE HZ H 166.741 -19.126 19.470 1.00 . A A . 80 PHE HZ 1 1
3 4698 1 1 80 PHE N N 172.757 -17.213 18.449 1.00 . A A . 80 PHE N 1 1
3 4699 1 1 80 PHE O O 171.338 -17.533 15.192 1.00 . A A . 80 PHE O 1 1
3 4700 1 1 81 SER C C 168.882 -14.667 17.169 1.00 . A A . 81 SER C 1 1
3 4701 1 1 81 SER CA C 169.593 -15.664 16.260 1.00 . A A . 81 SER CA 1 1
3 4702 1 1 81 SER CB C 168.574 -16.611 15.623 1.00 . A A . 81 SER CB 1 1
3 4703 1 1 81 SER H H 170.680 -16.281 17.968 1.00 . A A . 81 SER H 1 1
3 4704 1 1 81 SER HA H 170.103 -15.120 15.479 1.00 . A A . 81 SER HA 1 1
3 4705 1 1 81 SER HB2 H 168.094 -16.114 14.793 1.00 . A A . 81 SER HB2 1 1
3 4706 1 1 81 SER HB3 H 169.082 -17.496 15.267 1.00 . A A . 81 SER HB3 1 1
3 4707 1 1 81 SER HG H 167.557 -17.956 16.620 1.00 . A A . 81 SER HG 1 1
3 4708 1 1 81 SER N N 170.593 -16.423 17.002 1.00 . A A . 81 SER N 1 1
3 4709 1 1 81 SER O O 168.349 -15.036 18.215 1.00 . A A . 81 SER O 1 1
3 4710 1 1 81 SER OG O 167.582 -16.998 16.557 1.00 . A A . 81 SER OG 1 1
3 4711 1 1 82 SER C C 166.747 -12.641 17.719 1.00 . A A . 82 SER C 1 1
3 4712 1 1 82 SER CA C 168.232 -12.350 17.536 1.00 . A A . 82 SER CA 1 1
3 4713 1 1 82 SER CB C 168.424 -10.993 16.852 1.00 . A A . 82 SER CB 1 1
3 4714 1 1 82 SER H H 169.319 -13.172 15.916 1.00 . A A . 82 SER H 1 1
3 4715 1 1 82 SER HA H 168.698 -12.322 18.504 1.00 . A A . 82 SER HA 1 1
3 4716 1 1 82 SER HB2 H 167.490 -10.452 16.861 1.00 . A A . 82 SER HB2 1 1
3 4717 1 1 82 SER HB3 H 169.173 -10.427 17.386 1.00 . A A . 82 SER HB3 1 1
3 4718 1 1 82 SER HG H 169.804 -11.173 15.473 1.00 . A A . 82 SER HG 1 1
3 4719 1 1 82 SER N N 168.877 -13.403 16.760 1.00 . A A . 82 SER N 1 1
3 4720 1 1 82 SER O O 166.317 -13.099 18.778 1.00 . A A . 82 SER O 1 1
3 4721 1 1 82 SER OG O 168.845 -11.152 15.508 1.00 . A A . 82 SER OG 1 1
3 4722 1 1 83 LEU C C 163.876 -11.771 17.818 1.00 . A A . 83 LEU C 1 1
3 4723 1 1 83 LEU CA C 164.531 -12.598 16.716 1.00 . A A . 83 LEU CA 1 1
3 4724 1 1 83 LEU CB C 164.233 -14.083 16.932 1.00 . A A . 83 LEU CB 1 1
3 4725 1 1 83 LEU CD1 C 163.617 -14.430 14.526 1.00 . A A . 83 LEU CD1 1 1
3 4726 1 1 83 LEU CD2 C 165.898 -15.062 15.335 1.00 . A A . 83 LEU CD2 1 1
3 4727 1 1 83 LEU CG C 164.424 -14.967 15.699 1.00 . A A . 83 LEU CG 1 1
3 4728 1 1 83 LEU H H 166.378 -12.005 15.869 1.00 . A A . 83 LEU H 1 1
3 4729 1 1 83 LEU HA H 164.124 -12.293 15.764 1.00 . A A . 83 LEU HA 1 1
3 4730 1 1 83 LEU HB2 H 164.881 -14.448 17.715 1.00 . A A . 83 LEU HB2 1 1
3 4731 1 1 83 LEU HB3 H 163.209 -14.179 17.261 1.00 . A A . 83 LEU HB3 1 1
3 4732 1 1 83 LEU HD11 H 162.806 -13.822 14.897 1.00 . A A . 83 LEU HD11 1 1
3 4733 1 1 83 LEU HD12 H 163.217 -15.256 13.956 1.00 . A A . 83 LEU HD12 1 1
3 4734 1 1 83 LEU HD13 H 164.256 -13.832 13.894 1.00 . A A . 83 LEU HD13 1 1
3 4735 1 1 83 LEU HD21 H 166.493 -15.044 16.236 1.00 . A A . 83 LEU HD21 1 1
3 4736 1 1 83 LEU HD22 H 166.169 -14.226 14.708 1.00 . A A . 83 LEU HD22 1 1
3 4737 1 1 83 LEU HD23 H 166.079 -15.984 14.803 1.00 . A A . 83 LEU HD23 1 1
3 4738 1 1 83 LEU HG H 164.068 -15.963 15.920 1.00 . A A . 83 LEU HG 1 1
3 4739 1 1 83 LEU N N 165.971 -12.369 16.680 1.00 . A A . 83 LEU N 1 1
3 4740 1 1 83 LEU O O 162.919 -12.213 18.454 1.00 . A A . 83 LEU O 1 1
3 4741 1 1 84 HIS C C 163.617 -8.282 18.498 1.00 . A A . 84 HIS C 1 1
3 4742 1 1 84 HIS CA C 163.862 -9.678 19.062 1.00 . A A . 84 HIS CA 1 1
3 4743 1 1 84 HIS CB C 164.822 -9.600 20.250 1.00 . A A . 84 HIS CB 1 1
3 4744 1 1 84 HIS CD2 C 163.682 -10.307 22.470 1.00 . A A . 84 HIS CD2 1 1
3 4745 1 1 84 HIS CE1 C 163.230 -8.308 23.249 1.00 . A A . 84 HIS CE1 1 1
3 4746 1 1 84 HIS CG C 164.133 -9.406 21.565 1.00 . A A . 84 HIS CG 1 1
3 4747 1 1 84 HIS H H 165.159 -10.271 17.497 1.00 . A A . 84 HIS H 1 1
3 4748 1 1 84 HIS HA H 162.921 -10.088 19.398 1.00 . A A . 84 HIS HA 1 1
3 4749 1 1 84 HIS HB2 H 165.391 -10.516 20.306 1.00 . A A . 84 HIS HB2 1 1
3 4750 1 1 84 HIS HB3 H 165.499 -8.770 20.103 1.00 . A A . 84 HIS HB3 1 1
3 4751 1 1 84 HIS HD1 H 164.034 -7.303 21.658 1.00 . A A . 84 HIS HD1 1 1
3 4752 1 1 84 HIS HD2 H 163.748 -11.383 22.392 1.00 . A A . 84 HIS HD2 1 1
3 4753 1 1 84 HIS HE1 H 162.880 -7.506 23.883 1.00 . A A . 84 HIS HE1 1 1
3 4754 1 1 84 HIS HE2 H 162.795 -9.982 24.346 1.00 . A A . 84 HIS HE2 1 1
3 4755 1 1 84 HIS N N 164.397 -10.568 18.037 1.00 . A A . 84 HIS N 1 1
3 4756 1 1 84 HIS ND1 N 163.833 -8.163 22.082 1.00 . A A . 84 HIS ND1 1 1
3 4757 1 1 84 HIS NE2 N 163.125 -9.598 23.506 1.00 . A A . 84 HIS NE2 1 1
3 4758 1 1 84 HIS O O 163.699 -7.288 19.219 1.00 . A A . 84 HIS O 1 1
3 4759 1 1 85 VAL C C 162.472 -7.154 15.152 1.00 . A A . 85 VAL C 1 1
3 4760 1 1 85 VAL CA C 163.061 -6.942 16.545 1.00 . A A . 85 VAL CA 1 1
3 4761 1 1 85 VAL CB C 164.349 -6.101 16.436 1.00 . A A . 85 VAL CB 1 1
3 4762 1 1 85 VAL CG1 C 165.407 -6.836 15.627 1.00 . A A . 85 VAL CG1 1 1
3 4763 1 1 85 VAL CG2 C 164.052 -4.735 15.829 1.00 . A A . 85 VAL CG2 1 1
3 4764 1 1 85 VAL H H 163.267 -9.042 16.682 1.00 . A A . 85 VAL H 1 1
3 4765 1 1 85 VAL HA H 162.349 -6.394 17.145 1.00 . A A . 85 VAL HA 1 1
3 4766 1 1 85 VAL HB H 164.736 -5.949 17.432 1.00 . A A . 85 VAL HB 1 1
3 4767 1 1 85 VAL HG11 H 165.173 -7.890 15.601 1.00 . A A . 85 VAL HG11 1 1
3 4768 1 1 85 VAL HG12 H 166.374 -6.693 16.085 1.00 . A A . 85 VAL HG12 1 1
3 4769 1 1 85 VAL HG13 H 165.425 -6.447 14.619 1.00 . A A . 85 VAL HG13 1 1
3 4770 1 1 85 VAL HG21 H 163.087 -4.758 15.344 1.00 . A A . 85 VAL HG21 1 1
3 4771 1 1 85 VAL HG22 H 164.813 -4.489 15.104 1.00 . A A . 85 VAL HG22 1 1
3 4772 1 1 85 VAL HG23 H 164.044 -3.989 16.610 1.00 . A A . 85 VAL HG23 1 1
3 4773 1 1 85 VAL N N 163.317 -8.215 17.205 1.00 . A A . 85 VAL N 1 1
3 4774 1 1 85 VAL O O 163.199 -7.381 14.185 1.00 . A A . 85 VAL O 1 1
3 4775 1 1 86 ARG C C 159.369 -6.217 13.599 1.00 . A A . 86 ARG C 1 1
3 4776 1 1 86 ARG CA C 160.461 -7.265 13.786 1.00 . A A . 86 ARG CA 1 1
3 4777 1 1 86 ARG CB C 159.856 -8.668 13.708 1.00 . A A . 86 ARG CB 1 1
3 4778 1 1 86 ARG CD C 157.540 -8.781 14.677 1.00 . A A . 86 ARG CD 1 1
3 4779 1 1 86 ARG CG C 159.019 -9.038 14.922 1.00 . A A . 86 ARG CG 1 1
3 4780 1 1 86 ARG CZ C 156.662 -11.066 14.960 1.00 . A A . 86 ARG CZ 1 1
3 4781 1 1 86 ARG H H 160.622 -6.898 15.865 1.00 . A A . 86 ARG H 1 1
3 4782 1 1 86 ARG HA H 161.189 -7.153 12.997 1.00 . A A . 86 ARG HA 1 1
3 4783 1 1 86 ARG HB2 H 159.228 -8.729 12.832 1.00 . A A . 86 ARG HB2 1 1
3 4784 1 1 86 ARG HB3 H 160.656 -9.388 13.617 1.00 . A A . 86 ARG HB3 1 1
3 4785 1 1 86 ARG HD2 H 157.287 -7.807 15.069 1.00 . A A . 86 ARG HD2 1 1
3 4786 1 1 86 ARG HD3 H 157.357 -8.798 13.613 1.00 . A A . 86 ARG HD3 1 1
3 4787 1 1 86 ARG HE H 156.125 -9.489 16.060 1.00 . A A . 86 ARG HE 1 1
3 4788 1 1 86 ARG HG2 H 159.160 -10.086 15.139 1.00 . A A . 86 ARG HG2 1 1
3 4789 1 1 86 ARG HG3 H 159.343 -8.445 15.765 1.00 . A A . 86 ARG HG3 1 1
3 4790 1 1 86 ARG HH11 H 158.025 -10.870 13.478 1.00 . A A . 86 ARG HH11 1 1
3 4791 1 1 86 ARG HH12 H 157.392 -12.466 13.698 1.00 . A A . 86 ARG HH12 1 1
3 4792 1 1 86 ARG HH21 H 155.292 -11.589 16.351 1.00 . A A . 86 ARG HH21 1 1
3 4793 1 1 86 ARG HH22 H 155.840 -12.875 15.329 1.00 . A A . 86 ARG HH22 1 1
3 4794 1 1 86 ARG N N 161.149 -7.081 15.059 1.00 . A A . 86 ARG N 1 1
3 4795 1 1 86 ARG NE N 156.696 -9.785 15.321 1.00 . A A . 86 ARG NE 1 1
3 4796 1 1 86 ARG NH1 N 157.422 -11.503 13.964 1.00 . A A . 86 ARG NH1 1 1
3 4797 1 1 86 ARG NH2 N 155.866 -11.913 15.599 1.00 . A A . 86 ARG NH2 1 1
3 4798 1 1 86 ARG O O 158.701 -5.825 14.556 1.00 . A A . 86 ARG O 1 1
3 4799 1 1 87 ASP C C 158.034 -4.595 10.540 1.00 . A A . 87 ASP C 1 1
3 4800 1 1 87 ASP CA C 158.181 -4.766 12.047 1.00 . A A . 87 ASP CA 1 1
3 4801 1 1 87 ASP CB C 158.540 -3.427 12.697 1.00 . A A . 87 ASP CB 1 1
3 4802 1 1 87 ASP CG C 157.890 -3.251 14.055 1.00 . A A . 87 ASP CG 1 1
3 4803 1 1 87 ASP H H 159.756 -6.120 11.640 1.00 . A A . 87 ASP H 1 1
3 4804 1 1 87 ASP HA H 157.243 -5.107 12.447 1.00 . A A . 87 ASP HA 1 1
3 4805 1 1 87 ASP HB2 H 159.611 -3.370 12.822 1.00 . A A . 87 ASP HB2 1 1
3 4806 1 1 87 ASP HB3 H 158.214 -2.623 12.055 1.00 . A A . 87 ASP HB3 1 1
3 4807 1 1 87 ASP N N 159.193 -5.768 12.361 1.00 . A A . 87 ASP N 1 1
3 4808 1 1 87 ASP O O 157.107 -5.127 9.930 1.00 . A A . 87 ASP O 1 1
3 4809 1 1 87 ASP OD1 O 156.751 -3.731 14.235 1.00 . A A . 87 ASP OD1 1 1
3 4810 1 1 87 ASP OD2 O 158.519 -2.633 14.940 1.00 . A A . 87 ASP OD2 1 1
3 4811 1 1 88 THR C C 160.154 -4.236 7.837 1.00 . A A . 88 THR C 1 1
3 4812 1 1 88 THR CA C 158.940 -3.604 8.511 1.00 . A A . 88 THR CA 1 1
3 4813 1 1 88 THR CB C 158.910 -2.100 8.231 1.00 . A A . 88 THR CB 1 1
3 4814 1 1 88 THR CG2 C 157.519 -1.569 7.958 1.00 . A A . 88 THR CG2 1 1
3 4815 1 1 88 THR H H 159.668 -3.457 10.492 1.00 . A A . 88 THR H 1 1
3 4816 1 1 88 THR HA H 158.044 -4.054 8.108 1.00 . A A . 88 THR HA 1 1
3 4817 1 1 88 THR HB H 159.520 -1.893 7.363 1.00 . A A . 88 THR HB 1 1
3 4818 1 1 88 THR HG1 H 158.866 -1.487 10.091 1.00 . A A . 88 THR HG1 1 1
3 4819 1 1 88 THR HG21 H 157.294 -1.675 6.907 1.00 . A A . 88 THR HG21 1 1
3 4820 1 1 88 THR HG22 H 157.472 -0.526 8.233 1.00 . A A . 88 THR HG22 1 1
3 4821 1 1 88 THR HG23 H 156.800 -2.128 8.538 1.00 . A A . 88 THR HG23 1 1
3 4822 1 1 88 THR N N 158.957 -3.850 9.948 1.00 . A A . 88 THR N 1 1
3 4823 1 1 88 THR O O 161.294 -3.963 8.209 1.00 . A A . 88 THR O 1 1
3 4824 1 1 88 THR OG1 O 159.438 -1.376 9.328 1.00 . A A . 88 THR OG1 1 1
3 4825 1 1 89 LYS C C 160.927 -5.414 4.638 1.00 . A A . 89 LYS C 1 1
3 4826 1 1 89 LYS CA C 160.975 -5.754 6.124 1.00 . A A . 89 LYS CA 1 1
3 4827 1 1 89 LYS CB C 160.879 -7.269 6.321 1.00 . A A . 89 LYS CB 1 1
3 4828 1 1 89 LYS CD C 161.330 -8.169 8.624 1.00 . A A . 89 LYS CD 1 1
3 4829 1 1 89 LYS CE C 162.302 -7.871 9.754 1.00 . A A . 89 LYS CE 1 1
3 4830 1 1 89 LYS CG C 161.928 -7.825 7.269 1.00 . A A . 89 LYS CG 1 1
3 4831 1 1 89 LYS H H 158.971 -5.263 6.595 1.00 . A A . 89 LYS H 1 1
3 4832 1 1 89 LYS HA H 161.914 -5.408 6.530 1.00 . A A . 89 LYS HA 1 1
3 4833 1 1 89 LYS HB2 H 159.903 -7.507 6.717 1.00 . A A . 89 LYS HB2 1 1
3 4834 1 1 89 LYS HB3 H 160.996 -7.754 5.363 1.00 . A A . 89 LYS HB3 1 1
3 4835 1 1 89 LYS HD2 H 160.434 -7.584 8.770 1.00 . A A . 89 LYS HD2 1 1
3 4836 1 1 89 LYS HD3 H 161.083 -9.220 8.641 1.00 . A A . 89 LYS HD3 1 1
3 4837 1 1 89 LYS HE2 H 161.988 -8.412 10.634 1.00 . A A . 89 LYS HE2 1 1
3 4838 1 1 89 LYS HE3 H 163.287 -8.203 9.461 1.00 . A A . 89 LYS HE3 1 1
3 4839 1 1 89 LYS HG2 H 162.353 -8.719 6.838 1.00 . A A . 89 LYS HG2 1 1
3 4840 1 1 89 LYS HG3 H 162.704 -7.086 7.406 1.00 . A A . 89 LYS HG3 1 1
3 4841 1 1 89 LYS HZ1 H 161.415 -5.990 9.947 1.00 . A A . 89 LYS HZ1 1 1
3 4842 1 1 89 LYS HZ2 H 163.029 -5.938 9.444 1.00 . A A . 89 LYS HZ2 1 1
3 4843 1 1 89 LYS HZ3 H 162.659 -6.279 11.058 1.00 . A A . 89 LYS HZ3 1 1
3 4844 1 1 89 LYS N N 159.901 -5.084 6.846 1.00 . A A . 89 LYS N 1 1
3 4845 1 1 89 LYS NZ N 162.355 -6.418 10.073 1.00 . A A . 89 LYS NZ 1 1
3 4846 1 1 89 LYS O O 159.881 -5.036 4.111 1.00 . A A . 89 LYS O 1 1
3 4847 1 1 90 ILE C C 162.713 -6.448 1.768 1.00 . A A . 90 ILE C 1 1
3 4848 1 1 90 ILE CA C 162.151 -5.257 2.540 1.00 . A A . 90 ILE CA 1 1
3 4849 1 1 90 ILE CB C 163.010 -3.993 2.265 1.00 . A A . 90 ILE CB 1 1
3 4850 1 1 90 ILE CD1 C 165.339 -3.201 1.605 1.00 . A A . 90 ILE CD1 1 1
3 4851 1 1 90 ILE CG1 C 164.504 -4.331 2.168 1.00 . A A . 90 ILE CG1 1 1
3 4852 1 1 90 ILE CG2 C 162.786 -2.956 3.355 1.00 . A A . 90 ILE CG2 1 1
3 4853 1 1 90 ILE H H 162.868 -5.856 4.440 1.00 . A A . 90 ILE H 1 1
3 4854 1 1 90 ILE HA H 161.148 -5.062 2.187 1.00 . A A . 90 ILE HA 1 1
3 4855 1 1 90 ILE HB H 162.685 -3.565 1.328 1.00 . A A . 90 ILE HB 1 1
3 4856 1 1 90 ILE HD11 H 164.800 -2.271 1.705 1.00 . A A . 90 ILE HD11 1 1
3 4857 1 1 90 ILE HD12 H 165.542 -3.389 0.561 1.00 . A A . 90 ILE HD12 1 1
3 4858 1 1 90 ILE HD13 H 166.271 -3.137 2.148 1.00 . A A . 90 ILE HD13 1 1
3 4859 1 1 90 ILE HG12 H 164.879 -4.560 3.153 1.00 . A A . 90 ILE HG12 1 1
3 4860 1 1 90 ILE HG13 H 164.637 -5.189 1.527 1.00 . A A . 90 ILE HG13 1 1
3 4861 1 1 90 ILE HG21 H 161.788 -3.059 3.752 1.00 . A A . 90 ILE HG21 1 1
3 4862 1 1 90 ILE HG22 H 162.910 -1.966 2.941 1.00 . A A . 90 ILE HG22 1 1
3 4863 1 1 90 ILE HG23 H 163.508 -3.107 4.147 1.00 . A A . 90 ILE HG23 1 1
3 4864 1 1 90 ILE N N 162.067 -5.551 3.966 1.00 . A A . 90 ILE N 1 1
3 4865 1 1 90 ILE O O 163.188 -7.416 2.362 1.00 . A A . 90 ILE O 1 1
3 4866 1 1 91 GLU C C 164.688 -7.320 -0.559 1.00 . A A . 91 GLU C 1 1
3 4867 1 1 91 GLU CA C 163.174 -7.433 -0.407 1.00 . A A . 91 GLU CA 1 1
3 4868 1 1 91 GLU CB C 162.505 -7.384 -1.782 1.00 . A A . 91 GLU CB 1 1
3 4869 1 1 91 GLU CD C 161.453 -9.667 -2.033 1.00 . A A . 91 GLU CD 1 1
3 4870 1 1 91 GLU CG C 161.213 -8.180 -1.857 1.00 . A A . 91 GLU CG 1 1
3 4871 1 1 91 GLU H H 162.278 -5.566 0.028 1.00 . A A . 91 GLU H 1 1
3 4872 1 1 91 GLU HA H 162.940 -8.375 0.066 1.00 . A A . 91 GLU HA 1 1
3 4873 1 1 91 GLU HB2 H 162.285 -6.356 -2.026 1.00 . A A . 91 GLU HB2 1 1
3 4874 1 1 91 GLU HB3 H 163.191 -7.781 -2.516 1.00 . A A . 91 GLU HB3 1 1
3 4875 1 1 91 GLU HG2 H 160.656 -8.027 -0.945 1.00 . A A . 91 GLU HG2 1 1
3 4876 1 1 91 GLU HG3 H 160.633 -7.822 -2.696 1.00 . A A . 91 GLU HG3 1 1
3 4877 1 1 91 GLU N N 162.663 -6.365 0.444 1.00 . A A . 91 GLU N 1 1
3 4878 1 1 91 GLU O O 165.211 -6.249 -0.866 1.00 . A A . 91 GLU O 1 1
3 4879 1 1 91 GLU OE1 O 161.699 -10.352 -1.018 1.00 . A A . 91 GLU OE1 1 1
3 4880 1 1 91 GLU OE2 O 161.396 -10.146 -3.185 1.00 . A A . 91 GLU OE2 1 1
3 4881 1 1 92 VAL C C 167.321 -7.751 -1.713 1.00 . A A . 92 VAL C 1 1
3 4882 1 1 92 VAL CA C 166.848 -8.455 -0.443 1.00 . A A . 92 VAL CA 1 1
3 4883 1 1 92 VAL CB C 167.423 -9.893 -0.421 1.00 . A A . 92 VAL CB 1 1
3 4884 1 1 92 VAL CG1 C 168.144 -10.159 0.891 1.00 . A A . 92 VAL CG1 1 1
3 4885 1 1 92 VAL CG2 C 166.336 -10.934 -0.654 1.00 . A A . 92 VAL CG2 1 1
3 4886 1 1 92 VAL H H 164.910 -9.247 -0.088 1.00 . A A . 92 VAL H 1 1
3 4887 1 1 92 VAL HA H 167.244 -7.922 0.410 1.00 . A A . 92 VAL HA 1 1
3 4888 1 1 92 VAL HB H 168.146 -9.979 -1.219 1.00 . A A . 92 VAL HB 1 1
3 4889 1 1 92 VAL HG11 H 167.712 -9.548 1.670 1.00 . A A . 92 VAL HG11 1 1
3 4890 1 1 92 VAL HG12 H 169.191 -9.917 0.782 1.00 . A A . 92 VAL HG12 1 1
3 4891 1 1 92 VAL HG13 H 168.042 -11.202 1.154 1.00 . A A . 92 VAL HG13 1 1
3 4892 1 1 92 VAL HG21 H 165.683 -10.970 0.206 1.00 . A A . 92 VAL HG21 1 1
3 4893 1 1 92 VAL HG22 H 166.790 -11.903 -0.801 1.00 . A A . 92 VAL HG22 1 1
3 4894 1 1 92 VAL HG23 H 165.763 -10.667 -1.530 1.00 . A A . 92 VAL HG23 1 1
3 4895 1 1 92 VAL N N 165.387 -8.430 -0.336 1.00 . A A . 92 VAL N 1 1
3 4896 1 1 92 VAL O O 168.340 -7.062 -1.704 1.00 . A A . 92 VAL O 1 1
3 4897 1 1 93 ALA C C 166.920 -5.765 -3.909 1.00 . A A . 93 ALA C 1 1
3 4898 1 1 93 ALA CA C 166.923 -7.281 -4.064 1.00 . A A . 93 ALA CA 1 1
3 4899 1 1 93 ALA CB C 165.956 -7.707 -5.158 1.00 . A A . 93 ALA CB 1 1
3 4900 1 1 93 ALA H H 165.766 -8.471 -2.747 1.00 . A A . 93 ALA H 1 1
3 4901 1 1 93 ALA HA H 167.916 -7.606 -4.340 1.00 . A A . 93 ALA HA 1 1
3 4902 1 1 93 ALA HB1 H 165.187 -6.957 -5.272 1.00 . A A . 93 ALA HB1 1 1
3 4903 1 1 93 ALA HB2 H 165.502 -8.650 -4.891 1.00 . A A . 93 ALA HB2 1 1
3 4904 1 1 93 ALA HB3 H 166.492 -7.817 -6.090 1.00 . A A . 93 ALA HB3 1 1
3 4905 1 1 93 ALA N N 166.573 -7.917 -2.799 1.00 . A A . 93 ALA N 1 1
3 4906 1 1 93 ALA O O 167.930 -5.099 -4.152 1.00 . A A . 93 ALA O 1 1
3 4907 1 1 94 GLN C C 166.630 -3.327 -2.209 1.00 . A A . 94 GLN C 1 1
3 4908 1 1 94 GLN CA C 165.643 -3.795 -3.272 1.00 . A A . 94 GLN CA 1 1
3 4909 1 1 94 GLN CB C 164.211 -3.459 -2.846 1.00 . A A . 94 GLN CB 1 1
3 4910 1 1 94 GLN CD C 164.068 -0.996 -3.381 1.00 . A A . 94 GLN CD 1 1
3 4911 1 1 94 GLN CG C 163.559 -2.387 -3.702 1.00 . A A . 94 GLN CG 1 1
3 4912 1 1 94 GLN H H 165.018 -5.813 -3.295 1.00 . A A . 94 GLN H 1 1
3 4913 1 1 94 GLN HA H 165.864 -3.296 -4.203 1.00 . A A . 94 GLN HA 1 1
3 4914 1 1 94 GLN HB2 H 163.610 -4.354 -2.909 1.00 . A A . 94 GLN HB2 1 1
3 4915 1 1 94 GLN HB3 H 164.222 -3.115 -1.822 1.00 . A A . 94 GLN HB3 1 1
3 4916 1 1 94 GLN HE21 H 165.713 -1.323 -4.449 1.00 . A A . 94 GLN HE21 1 1
3 4917 1 1 94 GLN HE22 H 165.597 0.232 -3.705 1.00 . A A . 94 GLN HE22 1 1
3 4918 1 1 94 GLN HG2 H 163.767 -2.600 -4.740 1.00 . A A . 94 GLN HG2 1 1
3 4919 1 1 94 GLN HG3 H 162.493 -2.413 -3.536 1.00 . A A . 94 GLN HG3 1 1
3 4920 1 1 94 GLN N N 165.781 -5.228 -3.484 1.00 . A A . 94 GLN N 1 1
3 4921 1 1 94 GLN NE2 N 165.245 -0.662 -3.897 1.00 . A A . 94 GLN NE2 1 1
3 4922 1 1 94 GLN O O 167.110 -2.194 -2.245 1.00 . A A . 94 GLN O 1 1
3 4923 1 1 94 GLN OE1 O 163.410 -0.229 -2.677 1.00 . A A . 94 GLN OE1 1 1
3 4924 1 1 95 PHE C C 169.256 -3.655 -0.748 1.00 . A A . 95 PHE C 1 1
3 4925 1 1 95 PHE CA C 167.863 -3.908 -0.192 1.00 . A A . 95 PHE CA 1 1
3 4926 1 1 95 PHE CB C 167.908 -5.056 0.817 1.00 . A A . 95 PHE CB 1 1
3 4927 1 1 95 PHE CD1 C 170.205 -4.904 1.814 1.00 . A A . 95 PHE CD1 1 1
3 4928 1 1 95 PHE CD2 C 168.328 -4.458 3.212 1.00 . A A . 95 PHE CD2 1 1
3 4929 1 1 95 PHE CE1 C 171.057 -4.667 2.876 1.00 . A A . 95 PHE CE1 1 1
3 4930 1 1 95 PHE CE2 C 169.172 -4.220 4.278 1.00 . A A . 95 PHE CE2 1 1
3 4931 1 1 95 PHE CG C 168.832 -4.801 1.971 1.00 . A A . 95 PHE CG 1 1
3 4932 1 1 95 PHE CZ C 170.539 -4.324 4.110 1.00 . A A . 95 PHE CZ 1 1
3 4933 1 1 95 PHE H H 166.516 -5.103 -1.297 1.00 . A A . 95 PHE H 1 1
3 4934 1 1 95 PHE HA H 167.519 -3.016 0.302 1.00 . A A . 95 PHE HA 1 1
3 4935 1 1 95 PHE HB2 H 166.917 -5.215 1.214 1.00 . A A . 95 PHE HB2 1 1
3 4936 1 1 95 PHE HB3 H 168.238 -5.954 0.315 1.00 . A A . 95 PHE HB3 1 1
3 4937 1 1 95 PHE HD1 H 170.610 -5.171 0.849 1.00 . A A . 95 PHE HD1 1 1
3 4938 1 1 95 PHE HD2 H 167.259 -4.376 3.345 1.00 . A A . 95 PHE HD2 1 1
3 4939 1 1 95 PHE HE1 H 172.125 -4.750 2.742 1.00 . A A . 95 PHE HE1 1 1
3 4940 1 1 95 PHE HE2 H 168.763 -3.951 5.240 1.00 . A A . 95 PHE HE2 1 1
3 4941 1 1 95 PHE HZ H 171.202 -4.139 4.942 1.00 . A A . 95 PHE HZ 1 1
3 4942 1 1 95 PHE N N 166.930 -4.215 -1.266 1.00 . A A . 95 PHE N 1 1
3 4943 1 1 95 PHE O O 169.950 -2.735 -0.321 1.00 . A A . 95 PHE O 1 1
3 4944 1 1 96 VAL C C 171.041 -3.077 -3.159 1.00 . A A . 96 VAL C 1 1
3 4945 1 1 96 VAL CA C 170.961 -4.356 -2.334 1.00 . A A . 96 VAL CA 1 1
3 4946 1 1 96 VAL CB C 171.264 -5.564 -3.240 1.00 . A A . 96 VAL CB 1 1
3 4947 1 1 96 VAL CG1 C 172.697 -5.509 -3.742 1.00 . A A . 96 VAL CG1 1 1
3 4948 1 1 96 VAL CG2 C 171.000 -6.868 -2.500 1.00 . A A . 96 VAL CG2 1 1
3 4949 1 1 96 VAL H H 169.047 -5.191 -2.000 1.00 . A A . 96 VAL H 1 1
3 4950 1 1 96 VAL HA H 171.706 -4.319 -1.553 1.00 . A A . 96 VAL HA 1 1
3 4951 1 1 96 VAL HB H 170.606 -5.521 -4.096 1.00 . A A . 96 VAL HB 1 1
3 4952 1 1 96 VAL HG11 H 173.060 -4.493 -3.686 1.00 . A A . 96 VAL HG11 1 1
3 4953 1 1 96 VAL HG12 H 172.733 -5.848 -4.767 1.00 . A A . 96 VAL HG12 1 1
3 4954 1 1 96 VAL HG13 H 173.318 -6.147 -3.130 1.00 . A A . 96 VAL HG13 1 1
3 4955 1 1 96 VAL HG21 H 170.534 -6.656 -1.549 1.00 . A A . 96 VAL HG21 1 1
3 4956 1 1 96 VAL HG22 H 171.934 -7.386 -2.335 1.00 . A A . 96 VAL HG22 1 1
3 4957 1 1 96 VAL HG23 H 170.344 -7.491 -3.091 1.00 . A A . 96 VAL HG23 1 1
3 4958 1 1 96 VAL N N 169.653 -4.481 -1.706 1.00 . A A . 96 VAL N 1 1
3 4959 1 1 96 VAL O O 171.899 -2.226 -2.924 1.00 . A A . 96 VAL O 1 1
3 4960 1 1 97 LYS C C 170.089 -0.481 -4.147 1.00 . A A . 97 LYS C 1 1
3 4961 1 1 97 LYS CA C 170.092 -1.763 -4.980 1.00 . A A . 97 LYS CA 1 1
3 4962 1 1 97 LYS CB C 168.855 -1.803 -5.879 1.00 . A A . 97 LYS CB 1 1
3 4963 1 1 97 LYS CD C 167.416 -3.681 -6.734 1.00 . A A . 97 LYS CD 1 1
3 4964 1 1 97 LYS CE C 167.447 -5.087 -7.311 1.00 . A A . 97 LYS CE 1 1
3 4965 1 1 97 LYS CG C 168.790 -3.033 -6.771 1.00 . A A . 97 LYS CG 1 1
3 4966 1 1 97 LYS H H 169.476 -3.659 -4.258 1.00 . A A . 97 LYS H 1 1
3 4967 1 1 97 LYS HA H 170.977 -1.772 -5.599 1.00 . A A . 97 LYS HA 1 1
3 4968 1 1 97 LYS HB2 H 167.972 -1.789 -5.256 1.00 . A A . 97 LYS HB2 1 1
3 4969 1 1 97 LYS HB3 H 168.854 -0.927 -6.510 1.00 . A A . 97 LYS HB3 1 1
3 4970 1 1 97 LYS HD2 H 167.079 -3.731 -5.710 1.00 . A A . 97 LYS HD2 1 1
3 4971 1 1 97 LYS HD3 H 166.729 -3.079 -7.312 1.00 . A A . 97 LYS HD3 1 1
3 4972 1 1 97 LYS HE2 H 168.293 -5.614 -6.897 1.00 . A A . 97 LYS HE2 1 1
3 4973 1 1 97 LYS HE3 H 166.535 -5.596 -7.034 1.00 . A A . 97 LYS HE3 1 1
3 4974 1 1 97 LYS HG2 H 169.011 -2.741 -7.787 1.00 . A A . 97 LYS HG2 1 1
3 4975 1 1 97 LYS HG3 H 169.525 -3.749 -6.434 1.00 . A A . 97 LYS HG3 1 1
3 4976 1 1 97 LYS HZ1 H 168.565 -5.102 -9.076 1.00 . A A . 97 LYS HZ1 1 1
3 4977 1 1 97 LYS HZ2 H 167.130 -4.214 -9.182 1.00 . A A . 97 LYS HZ2 1 1
3 4978 1 1 97 LYS HZ3 H 167.080 -5.905 -9.198 1.00 . A A . 97 LYS HZ3 1 1
3 4979 1 1 97 LYS N N 170.134 -2.944 -4.122 1.00 . A A . 97 LYS N 1 1
3 4980 1 1 97 LYS NZ N 167.563 -5.076 -8.796 1.00 . A A . 97 LYS NZ 1 1
3 4981 1 1 97 LYS O O 170.838 0.461 -4.425 1.00 . A A . 97 LYS O 1 1
3 4982 1 1 98 ASP C C 170.501 0.949 -1.579 1.00 . A A . 98 ASP C 1 1
3 4983 1 1 98 ASP CA C 169.175 0.726 -2.255 1.00 . A A . 98 ASP CA 1 1
3 4984 1 1 98 ASP CB C 168.057 0.580 -1.221 1.00 . A A . 98 ASP CB 1 1
3 4985 1 1 98 ASP CG C 166.746 1.175 -1.696 1.00 . A A . 98 ASP CG 1 1
3 4986 1 1 98 ASP H H 168.677 -1.219 -2.930 1.00 . A A . 98 ASP H 1 1
3 4987 1 1 98 ASP HA H 168.986 1.557 -2.870 1.00 . A A . 98 ASP HA 1 1
3 4988 1 1 98 ASP HB2 H 167.901 -0.469 -1.016 1.00 . A A . 98 ASP HB2 1 1
3 4989 1 1 98 ASP HB3 H 168.350 1.081 -0.310 1.00 . A A . 98 ASP HB3 1 1
3 4990 1 1 98 ASP N N 169.249 -0.445 -3.116 1.00 . A A . 98 ASP N 1 1
3 4991 1 1 98 ASP O O 171.144 1.986 -1.735 1.00 . A A . 98 ASP O 1 1
3 4992 1 1 98 ASP OD1 O 166.763 1.938 -2.685 1.00 . A A . 98 ASP OD1 1 1
3 4993 1 1 98 ASP OD2 O 165.702 0.879 -1.079 1.00 . A A . 98 ASP OD2 1 1
3 4994 1 1 99 LEU C C 173.264 0.572 -1.079 1.00 . A A . 99 LEU C 1 1
3 4995 1 1 99 LEU CA C 172.190 -0.069 -0.197 1.00 . A A . 99 LEU CA 1 1
3 4996 1 1 99 LEU CB C 172.495 -1.526 0.057 1.00 . A A . 99 LEU CB 1 1
3 4997 1 1 99 LEU CD1 C 174.280 -2.883 1.190 1.00 . A A . 99 LEU CD1 1 1
3 4998 1 1 99 LEU CD2 C 174.326 -2.582 -1.296 1.00 . A A . 99 LEU CD2 1 1
3 4999 1 1 99 LEU CG C 173.971 -1.938 0.037 1.00 . A A . 99 LEU CG 1 1
3 5000 1 1 99 LEU H H 170.360 -0.868 -0.835 1.00 . A A . 99 LEU H 1 1
3 5001 1 1 99 LEU HA H 172.102 0.460 0.738 1.00 . A A . 99 LEU HA 1 1
3 5002 1 1 99 LEU HB2 H 172.073 -1.800 1.014 1.00 . A A . 99 LEU HB2 1 1
3 5003 1 1 99 LEU HB3 H 171.969 -2.067 -0.723 1.00 . A A . 99 LEU HB3 1 1
3 5004 1 1 99 LEU HD11 H 174.501 -3.866 0.802 1.00 . A A . 99 LEU HD11 1 1
3 5005 1 1 99 LEU HD12 H 173.426 -2.940 1.848 1.00 . A A . 99 LEU HD12 1 1
3 5006 1 1 99 LEU HD13 H 175.132 -2.513 1.739 1.00 . A A . 99 LEU HD13 1 1
3 5007 1 1 99 LEU HD21 H 175.190 -3.217 -1.170 1.00 . A A . 99 LEU HD21 1 1
3 5008 1 1 99 LEU HD22 H 174.547 -1.812 -2.020 1.00 . A A . 99 LEU HD22 1 1
3 5009 1 1 99 LEU HD23 H 173.492 -3.174 -1.643 1.00 . A A . 99 LEU HD23 1 1
3 5010 1 1 99 LEU HG H 174.585 -1.059 0.158 1.00 . A A . 99 LEU HG 1 1
3 5011 1 1 99 LEU N N 170.918 -0.062 -0.875 1.00 . A A . 99 LEU N 1 1
3 5012 1 1 99 LEU O O 174.161 1.262 -0.593 1.00 . A A . 99 LEU O 1 1
3 5013 1 1 100 LEU C C 173.888 2.380 -3.516 1.00 . A A . 100 LEU C 1 1
3 5014 1 1 100 LEU CA C 174.080 0.876 -3.361 1.00 . A A . 100 LEU CA 1 1
3 5015 1 1 100 LEU CB C 173.903 0.166 -4.713 1.00 . A A . 100 LEU CB 1 1
3 5016 1 1 100 LEU CD1 C 173.601 1.827 -6.574 1.00 . A A . 100 LEU CD1 1 1
3 5017 1 1 100 LEU CD2 C 175.869 1.525 -5.554 1.00 . A A . 100 LEU CD2 1 1
3 5018 1 1 100 LEU CG C 174.560 0.837 -5.930 1.00 . A A . 100 LEU CG 1 1
3 5019 1 1 100 LEU H H 172.400 -0.221 -2.699 1.00 . A A . 100 LEU H 1 1
3 5020 1 1 100 LEU HA H 175.078 0.691 -2.997 1.00 . A A . 100 LEU HA 1 1
3 5021 1 1 100 LEU HB2 H 174.307 -0.831 -4.622 1.00 . A A . 100 LEU HB2 1 1
3 5022 1 1 100 LEU HB3 H 172.847 0.082 -4.910 1.00 . A A . 100 LEU HB3 1 1
3 5023 1 1 100 LEU HD11 H 172.647 1.348 -6.738 1.00 . A A . 100 LEU HD11 1 1
3 5024 1 1 100 LEU HD12 H 174.005 2.156 -7.520 1.00 . A A . 100 LEU HD12 1 1
3 5025 1 1 100 LEU HD13 H 173.470 2.678 -5.924 1.00 . A A . 100 LEU HD13 1 1
3 5026 1 1 100 LEU HD21 H 176.129 1.281 -4.536 1.00 . A A . 100 LEU HD21 1 1
3 5027 1 1 100 LEU HD22 H 175.754 2.594 -5.647 1.00 . A A . 100 LEU HD22 1 1
3 5028 1 1 100 LEU HD23 H 176.654 1.190 -6.215 1.00 . A A . 100 LEU HD23 1 1
3 5029 1 1 100 LEU HG H 174.786 0.076 -6.665 1.00 . A A . 100 LEU HG 1 1
3 5030 1 1 100 LEU N N 173.145 0.334 -2.384 1.00 . A A . 100 LEU N 1 1
3 5031 1 1 100 LEU O O 174.855 3.140 -3.483 1.00 . A A . 100 LEU O 1 1
3 5032 1 1 101 LEU C C 172.974 5.042 -2.711 1.00 . A A . 101 LEU C 1 1
3 5033 1 1 101 LEU CA C 172.352 4.239 -3.842 1.00 . A A . 101 LEU CA 1 1
3 5034 1 1 101 LEU CB C 170.839 4.492 -3.894 1.00 . A A . 101 LEU CB 1 1
3 5035 1 1 101 LEU CD1 C 170.105 5.719 -1.816 1.00 . A A . 101 LEU CD1 1 1
3 5036 1 1 101 LEU CD2 C 168.620 3.994 -2.841 1.00 . A A . 101 LEU CD2 1 1
3 5037 1 1 101 LEU CG C 170.062 4.400 -2.574 1.00 . A A . 101 LEU CG 1 1
3 5038 1 1 101 LEU H H 171.900 2.162 -3.708 1.00 . A A . 101 LEU H 1 1
3 5039 1 1 101 LEU HA H 172.792 4.561 -4.774 1.00 . A A . 101 LEU HA 1 1
3 5040 1 1 101 LEU HB2 H 170.687 5.476 -4.289 1.00 . A A . 101 LEU HB2 1 1
3 5041 1 1 101 LEU HB3 H 170.414 3.780 -4.575 1.00 . A A . 101 LEU HB3 1 1
3 5042 1 1 101 LEU HD11 H 169.186 6.260 -1.984 1.00 . A A . 101 LEU HD11 1 1
3 5043 1 1 101 LEU HD12 H 170.939 6.309 -2.165 1.00 . A A . 101 LEU HD12 1 1
3 5044 1 1 101 LEU HD13 H 170.218 5.521 -0.759 1.00 . A A . 101 LEU HD13 1 1
3 5045 1 1 101 LEU HD21 H 168.222 3.486 -1.975 1.00 . A A . 101 LEU HD21 1 1
3 5046 1 1 101 LEU HD22 H 168.585 3.332 -3.694 1.00 . A A . 101 LEU HD22 1 1
3 5047 1 1 101 LEU HD23 H 168.030 4.875 -3.044 1.00 . A A . 101 LEU HD23 1 1
3 5048 1 1 101 LEU HG H 170.505 3.647 -1.951 1.00 . A A . 101 LEU HG 1 1
3 5049 1 1 101 LEU N N 172.639 2.813 -3.686 1.00 . A A . 101 LEU N 1 1
3 5050 1 1 101 LEU O O 173.720 5.997 -2.933 1.00 . A A . 101 LEU O 1 1
3 5051 1 1 102 HIS C C 174.675 5.256 -0.229 1.00 . A A . 102 HIS C 1 1
3 5052 1 1 102 HIS CA C 173.148 5.301 -0.303 1.00 . A A . 102 HIS CA 1 1
3 5053 1 1 102 HIS CB C 172.534 4.651 0.946 1.00 . A A . 102 HIS CB 1 1
3 5054 1 1 102 HIS CD2 C 173.823 3.518 2.877 1.00 . A A . 102 HIS CD2 1 1
3 5055 1 1 102 HIS CE1 C 174.850 5.297 3.601 1.00 . A A . 102 HIS CE1 1 1
3 5056 1 1 102 HIS CG C 173.462 4.584 2.123 1.00 . A A . 102 HIS CG 1 1
3 5057 1 1 102 HIS H H 172.041 3.876 -1.421 1.00 . A A . 102 HIS H 1 1
3 5058 1 1 102 HIS HA H 172.838 6.335 -0.345 1.00 . A A . 102 HIS HA 1 1
3 5059 1 1 102 HIS HB2 H 171.665 5.216 1.245 1.00 . A A . 102 HIS HB2 1 1
3 5060 1 1 102 HIS HB3 H 172.232 3.642 0.704 1.00 . A A . 102 HIS HB3 1 1
3 5061 1 1 102 HIS HD2 H 173.484 2.500 2.762 1.00 . A A . 102 HIS HD2 1 1
3 5062 1 1 102 HIS HE1 H 175.488 5.943 4.184 1.00 . A A . 102 HIS HE1 1 1
3 5063 1 1 102 HIS HE2 H 175.006 3.491 4.612 1.00 . A A . 102 HIS HE2 1 1
3 5064 1 1 102 HIS N N 172.648 4.640 -1.504 1.00 . A A . 102 HIS N 1 1
3 5065 1 1 102 HIS ND1 N 174.112 5.702 2.584 1.00 . A A . 102 HIS ND1 1 1
3 5066 1 1 102 HIS NE2 N 174.708 3.980 3.817 1.00 . A A . 102 HIS NE2 1 1
3 5067 1 1 102 HIS O O 175.336 6.295 -0.231 1.00 . A A . 102 HIS O 1 1
3 5068 1 1 103 LEU C C 177.421 4.743 -1.056 1.00 . A A . 103 LEU C 1 1
3 5069 1 1 103 LEU CA C 176.677 3.876 -0.042 1.00 . A A . 103 LEU CA 1 1
3 5070 1 1 103 LEU CB C 177.049 2.406 -0.231 1.00 . A A . 103 LEU CB 1 1
3 5071 1 1 103 LEU CD1 C 176.395 0.393 1.122 1.00 . A A . 103 LEU CD1 1 1
3 5072 1 1 103 LEU CD2 C 178.745 1.245 1.212 1.00 . A A . 103 LEU CD2 1 1
3 5073 1 1 103 LEU CG C 177.280 1.629 1.070 1.00 . A A . 103 LEU CG 1 1
3 5074 1 1 103 LEU H H 174.651 3.257 -0.129 1.00 . A A . 103 LEU H 1 1
3 5075 1 1 103 LEU HA H 176.973 4.183 0.950 1.00 . A A . 103 LEU HA 1 1
3 5076 1 1 103 LEU HB2 H 176.254 1.924 -0.782 1.00 . A A . 103 LEU HB2 1 1
3 5077 1 1 103 LEU HB3 H 177.951 2.357 -0.819 1.00 . A A . 103 LEU HB3 1 1
3 5078 1 1 103 LEU HD11 H 176.048 0.159 0.128 1.00 . A A . 103 LEU HD11 1 1
3 5079 1 1 103 LEU HD12 H 175.547 0.584 1.763 1.00 . A A . 103 LEU HD12 1 1
3 5080 1 1 103 LEU HD13 H 176.960 -0.440 1.512 1.00 . A A . 103 LEU HD13 1 1
3 5081 1 1 103 LEU HD21 H 179.365 2.093 0.962 1.00 . A A . 103 LEU HD21 1 1
3 5082 1 1 103 LEU HD22 H 178.969 0.426 0.545 1.00 . A A . 103 LEU HD22 1 1
3 5083 1 1 103 LEU HD23 H 178.941 0.943 2.231 1.00 . A A . 103 LEU HD23 1 1
3 5084 1 1 103 LEU HG H 177.017 2.260 1.907 1.00 . A A . 103 LEU HG 1 1
3 5085 1 1 103 LEU N N 175.229 4.050 -0.142 1.00 . A A . 103 LEU N 1 1
3 5086 1 1 103 LEU O O 178.306 5.517 -0.689 1.00 . A A . 103 LEU O 1 1
3 5087 1 1 104 LYS C C 177.514 6.891 -3.114 1.00 . A A . 104 LYS C 1 1
3 5088 1 1 104 LYS CA C 177.702 5.400 -3.377 1.00 . A A . 104 LYS CA 1 1
3 5089 1 1 104 LYS CB C 177.147 5.014 -4.757 1.00 . A A . 104 LYS CB 1 1
3 5090 1 1 104 LYS CD C 175.055 5.076 -6.155 1.00 . A A . 104 LYS CD 1 1
3 5091 1 1 104 LYS CE C 175.803 4.613 -7.395 1.00 . A A . 104 LYS CE 1 1
3 5092 1 1 104 LYS CG C 175.961 5.853 -5.214 1.00 . A A . 104 LYS CG 1 1
3 5093 1 1 104 LYS H H 176.347 3.987 -2.567 1.00 . A A . 104 LYS H 1 1
3 5094 1 1 104 LYS HA H 178.760 5.178 -3.350 1.00 . A A . 104 LYS HA 1 1
3 5095 1 1 104 LYS HB2 H 177.935 5.120 -5.488 1.00 . A A . 104 LYS HB2 1 1
3 5096 1 1 104 LYS HB3 H 176.837 3.980 -4.727 1.00 . A A . 104 LYS HB3 1 1
3 5097 1 1 104 LYS HD2 H 174.671 4.213 -5.634 1.00 . A A . 104 LYS HD2 1 1
3 5098 1 1 104 LYS HD3 H 174.235 5.712 -6.456 1.00 . A A . 104 LYS HD3 1 1
3 5099 1 1 104 LYS HE2 H 176.463 5.405 -7.718 1.00 . A A . 104 LYS HE2 1 1
3 5100 1 1 104 LYS HE3 H 176.386 3.740 -7.144 1.00 . A A . 104 LYS HE3 1 1
3 5101 1 1 104 LYS HG2 H 175.390 6.154 -4.351 1.00 . A A . 104 LYS HG2 1 1
3 5102 1 1 104 LYS HG3 H 176.330 6.730 -5.727 1.00 . A A . 104 LYS HG3 1 1
3 5103 1 1 104 LYS HZ1 H 173.930 4.055 -8.133 1.00 . A A . 104 LYS HZ1 1 1
3 5104 1 1 104 LYS HZ2 H 175.228 3.444 -9.028 1.00 . A A . 104 LYS HZ2 1 1
3 5105 1 1 104 LYS HZ3 H 174.798 5.074 -9.168 1.00 . A A . 104 LYS HZ3 1 1
3 5106 1 1 104 LYS N N 177.060 4.616 -2.329 1.00 . A A . 104 LYS N 1 1
3 5107 1 1 104 LYS NZ N 174.875 4.273 -8.509 1.00 . A A . 104 LYS NZ 1 1
3 5108 1 1 104 LYS O O 178.404 7.695 -3.379 1.00 . A A . 104 LYS O 1 1
3 5109 1 1 105 LYS C C 176.971 9.166 -1.181 1.00 . A A . 105 LYS C 1 1
3 5110 1 1 105 LYS CA C 176.046 8.640 -2.276 1.00 . A A . 105 LYS CA 1 1
3 5111 1 1 105 LYS CB C 174.584 8.773 -1.842 1.00 . A A . 105 LYS CB 1 1
3 5112 1 1 105 LYS CD C 172.325 8.815 -2.940 1.00 . A A . 105 LYS CD 1 1
3 5113 1 1 105 LYS CE C 171.750 8.872 -4.346 1.00 . A A . 105 LYS CE 1 1
3 5114 1 1 105 LYS CG C 173.703 9.453 -2.876 1.00 . A A . 105 LYS CG 1 1
3 5115 1 1 105 LYS H H 175.677 6.560 -2.389 1.00 . A A . 105 LYS H 1 1
3 5116 1 1 105 LYS HA H 176.201 9.220 -3.173 1.00 . A A . 105 LYS HA 1 1
3 5117 1 1 105 LYS HB2 H 174.186 7.786 -1.656 1.00 . A A . 105 LYS HB2 1 1
3 5118 1 1 105 LYS HB3 H 174.539 9.346 -0.928 1.00 . A A . 105 LYS HB3 1 1
3 5119 1 1 105 LYS HD2 H 172.404 7.782 -2.636 1.00 . A A . 105 LYS HD2 1 1
3 5120 1 1 105 LYS HD3 H 171.664 9.342 -2.268 1.00 . A A . 105 LYS HD3 1 1
3 5121 1 1 105 LYS HE2 H 172.444 8.399 -5.025 1.00 . A A . 105 LYS HE2 1 1
3 5122 1 1 105 LYS HE3 H 170.812 8.335 -4.359 1.00 . A A . 105 LYS HE3 1 1
3 5123 1 1 105 LYS HG2 H 173.595 10.495 -2.614 1.00 . A A . 105 LYS HG2 1 1
3 5124 1 1 105 LYS HG3 H 174.174 9.370 -3.845 1.00 . A A . 105 LYS HG3 1 1
3 5125 1 1 105 LYS HZ1 H 171.675 10.353 -5.818 1.00 . A A . 105 LYS HZ1 1 1
3 5126 1 1 105 LYS HZ2 H 172.161 10.920 -4.300 1.00 . A A . 105 LYS HZ2 1 1
3 5127 1 1 105 LYS HZ3 H 170.534 10.554 -4.584 1.00 . A A . 105 LYS HZ3 1 1
3 5128 1 1 105 LYS N N 176.349 7.249 -2.583 1.00 . A A . 105 LYS N 1 1
3 5129 1 1 105 LYS NZ N 171.513 10.272 -4.793 1.00 . A A . 105 LYS NZ 1 1
3 5130 1 1 105 LYS O O 177.250 10.363 -1.112 1.00 . A A . 105 LYS O 1 1
3 5131 1 1 106 LEU C C 179.756 8.806 0.284 1.00 . A A . 106 LEU C 1 1
3 5132 1 1 106 LEU CA C 178.328 8.630 0.770 1.00 . A A . 106 LEU CA 1 1
3 5133 1 1 106 LEU CB C 178.281 7.571 1.872 1.00 . A A . 106 LEU CB 1 1
3 5134 1 1 106 LEU CD1 C 177.324 8.276 4.081 1.00 . A A . 106 LEU CD1 1 1
3 5135 1 1 106 LEU CD2 C 179.553 7.140 3.998 1.00 . A A . 106 LEU CD2 1 1
3 5136 1 1 106 LEU CG C 178.602 8.088 3.278 1.00 . A A . 106 LEU CG 1 1
3 5137 1 1 106 LEU H H 177.179 7.324 -0.435 1.00 . A A . 106 LEU H 1 1
3 5138 1 1 106 LEU HA H 177.986 9.563 1.171 1.00 . A A . 106 LEU HA 1 1
3 5139 1 1 106 LEU HB2 H 177.291 7.138 1.885 1.00 . A A . 106 LEU HB2 1 1
3 5140 1 1 106 LEU HB3 H 178.991 6.796 1.626 1.00 . A A . 106 LEU HB3 1 1
3 5141 1 1 106 LEU HD11 H 177.009 7.325 4.485 1.00 . A A . 106 LEU HD11 1 1
3 5142 1 1 106 LEU HD12 H 176.550 8.668 3.439 1.00 . A A . 106 LEU HD12 1 1
3 5143 1 1 106 LEU HD13 H 177.506 8.969 4.890 1.00 . A A . 106 LEU HD13 1 1
3 5144 1 1 106 LEU HD21 H 180.343 7.710 4.464 1.00 . A A . 106 LEU HD21 1 1
3 5145 1 1 106 LEU HD22 H 179.980 6.447 3.287 1.00 . A A . 106 LEU HD22 1 1
3 5146 1 1 106 LEU HD23 H 179.011 6.591 4.754 1.00 . A A . 106 LEU HD23 1 1
3 5147 1 1 106 LEU HG H 179.087 9.049 3.196 1.00 . A A . 106 LEU HG 1 1
3 5148 1 1 106 LEU N N 177.440 8.262 -0.326 1.00 . A A . 106 LEU N 1 1
3 5149 1 1 106 LEU O O 180.316 9.901 0.346 1.00 . A A . 106 LEU O 1 1
3 5150 1 1 107 PHE C C 181.851 8.801 -1.805 1.00 . A A . 107 PHE C 1 1
3 5151 1 1 107 PHE CA C 181.707 7.755 -0.704 1.00 . A A . 107 PHE CA 1 1
3 5152 1 1 107 PHE CB C 182.137 6.375 -1.218 1.00 . A A . 107 PHE CB 1 1
3 5153 1 1 107 PHE CD1 C 184.541 6.806 -1.788 1.00 . A A . 107 PHE CD1 1 1
3 5154 1 1 107 PHE CD2 C 184.049 5.168 -0.127 1.00 . A A . 107 PHE CD2 1 1
3 5155 1 1 107 PHE CE1 C 185.893 6.567 -1.628 1.00 . A A . 107 PHE CE1 1 1
3 5156 1 1 107 PHE CE2 C 185.399 4.924 0.038 1.00 . A A . 107 PHE CE2 1 1
3 5157 1 1 107 PHE CG C 183.605 6.110 -1.042 1.00 . A A . 107 PHE CG 1 1
3 5158 1 1 107 PHE CZ C 186.322 5.625 -0.713 1.00 . A A . 107 PHE CZ 1 1
3 5159 1 1 107 PHE H H 179.835 6.885 -0.223 1.00 . A A . 107 PHE H 1 1
3 5160 1 1 107 PHE HA H 182.349 8.035 0.119 1.00 . A A . 107 PHE HA 1 1
3 5161 1 1 107 PHE HB2 H 181.597 5.613 -0.678 1.00 . A A . 107 PHE HB2 1 1
3 5162 1 1 107 PHE HB3 H 181.907 6.295 -2.272 1.00 . A A . 107 PHE HB3 1 1
3 5163 1 1 107 PHE HD1 H 184.207 7.543 -2.503 1.00 . A A . 107 PHE HD1 1 1
3 5164 1 1 107 PHE HD2 H 183.328 4.619 0.460 1.00 . A A . 107 PHE HD2 1 1
3 5165 1 1 107 PHE HE1 H 186.613 7.116 -2.216 1.00 . A A . 107 PHE HE1 1 1
3 5166 1 1 107 PHE HE2 H 185.732 4.188 0.754 1.00 . A A . 107 PHE HE2 1 1
3 5167 1 1 107 PHE HZ H 187.378 5.437 -0.586 1.00 . A A . 107 PHE HZ 1 1
3 5168 1 1 107 PHE N N 180.338 7.722 -0.202 1.00 . A A . 107 PHE N 1 1
3 5169 1 1 107 PHE O O 182.941 9.319 -2.043 1.00 . A A . 107 PHE O 1 1
3 5170 1 1 108 ARG C C 180.615 11.514 -2.987 1.00 . A A . 108 ARG C 1 1
3 5171 1 1 108 ARG CA C 180.750 10.100 -3.545 1.00 . A A . 108 ARG CA 1 1
3 5172 1 1 108 ARG CB C 179.620 9.822 -4.537 1.00 . A A . 108 ARG CB 1 1
3 5173 1 1 108 ARG CD C 178.478 10.441 -6.688 1.00 . A A . 108 ARG CD 1 1
3 5174 1 1 108 ARG CG C 179.649 10.723 -5.761 1.00 . A A . 108 ARG CG 1 1
3 5175 1 1 108 ARG CZ C 178.690 12.121 -8.479 1.00 . A A . 108 ARG CZ 1 1
3 5176 1 1 108 ARG H H 179.894 8.665 -2.236 1.00 . A A . 108 ARG H 1 1
3 5177 1 1 108 ARG HA H 181.695 10.020 -4.060 1.00 . A A . 108 ARG HA 1 1
3 5178 1 1 108 ARG HB2 H 179.692 8.797 -4.869 1.00 . A A . 108 ARG HB2 1 1
3 5179 1 1 108 ARG HB3 H 178.674 9.963 -4.036 1.00 . A A . 108 ARG HB3 1 1
3 5180 1 1 108 ARG HD2 H 178.773 9.685 -7.400 1.00 . A A . 108 ARG HD2 1 1
3 5181 1 1 108 ARG HD3 H 177.649 10.077 -6.099 1.00 . A A . 108 ARG HD3 1 1
3 5182 1 1 108 ARG HE H 177.256 12.103 -7.092 1.00 . A A . 108 ARG HE 1 1
3 5183 1 1 108 ARG HG2 H 179.601 11.752 -5.440 1.00 . A A . 108 ARG HG2 1 1
3 5184 1 1 108 ARG HG3 H 180.571 10.554 -6.298 1.00 . A A . 108 ARG HG3 1 1
3 5185 1 1 108 ARG HH11 H 180.123 10.692 -8.495 1.00 . A A . 108 ARG HH11 1 1
3 5186 1 1 108 ARG HH12 H 180.249 11.885 -9.745 1.00 . A A . 108 ARG HH12 1 1
3 5187 1 1 108 ARG HH21 H 177.420 13.672 -8.734 1.00 . A A . 108 ARG HH21 1 1
3 5188 1 1 108 ARG HH22 H 178.716 13.577 -9.880 1.00 . A A . 108 ARG HH22 1 1
3 5189 1 1 108 ARG N N 180.741 9.111 -2.472 1.00 . A A . 108 ARG N 1 1
3 5190 1 1 108 ARG NE N 178.055 11.636 -7.414 1.00 . A A . 108 ARG NE 1 1
3 5191 1 1 108 ARG NH1 N 179.777 11.516 -8.944 1.00 . A A . 108 ARG NH1 1 1
3 5192 1 1 108 ARG NH2 N 178.238 13.212 -9.081 1.00 . A A . 108 ARG NH2 1 1
3 5193 1 1 108 ARG O O 181.311 12.432 -3.422 1.00 . A A . 108 ARG O 1 1
3 5194 1 1 109 GLU C C 180.695 13.430 -0.584 1.00 . A A . 109 GLU C 1 1
3 5195 1 1 109 GLU CA C 179.488 12.990 -1.411 1.00 . A A . 109 GLU CA 1 1
3 5196 1 1 109 GLU CB C 178.240 12.954 -0.528 1.00 . A A . 109 GLU CB 1 1
3 5197 1 1 109 GLU CD C 176.443 14.506 -1.392 1.00 . A A . 109 GLU CD 1 1
3 5198 1 1 109 GLU CG C 176.940 13.076 -1.307 1.00 . A A . 109 GLU CG 1 1
3 5199 1 1 109 GLU H H 179.187 10.916 -1.719 1.00 . A A . 109 GLU H 1 1
3 5200 1 1 109 GLU HA H 179.334 13.705 -2.205 1.00 . A A . 109 GLU HA 1 1
3 5201 1 1 109 GLU HB2 H 178.223 12.021 0.015 1.00 . A A . 109 GLU HB2 1 1
3 5202 1 1 109 GLU HB3 H 178.289 13.770 0.178 1.00 . A A . 109 GLU HB3 1 1
3 5203 1 1 109 GLU HG2 H 177.100 12.708 -2.310 1.00 . A A . 109 GLU HG2 1 1
3 5204 1 1 109 GLU HG3 H 176.186 12.476 -0.820 1.00 . A A . 109 GLU HG3 1 1
3 5205 1 1 109 GLU N N 179.714 11.685 -2.024 1.00 . A A . 109 GLU N 1 1
3 5206 1 1 109 GLU O O 180.860 14.615 -0.296 1.00 . A A . 109 GLU O 1 1
3 5207 1 1 109 GLU OE1 O 176.313 15.153 -0.331 1.00 . A A . 109 GLU OE1 1 1
3 5208 1 1 109 GLU OE2 O 176.185 14.979 -2.519 1.00 . A A . 109 GLU OE2 1 1
3 5209 1 1 110 GLY C C 183.839 13.349 -0.244 1.00 . A A . 110 GLY C 1 1
3 5210 1 1 110 GLY CA C 182.708 12.788 0.590 1.00 . A A . 110 GLY CA 1 1
3 5211 1 1 110 GLY H H 181.353 11.543 -0.456 1.00 . A A . 110 GLY H 1 1
3 5212 1 1 110 GLY HA2 H 182.440 13.511 1.336 1.00 . A A . 110 GLY HA2 1 1
3 5213 1 1 110 GLY HA3 H 183.050 11.890 1.081 1.00 . A A . 110 GLY HA3 1 1
3 5214 1 1 110 GLY N N 181.533 12.472 -0.202 1.00 . A A . 110 GLY N 1 1
3 5215 1 1 110 GLY O O 184.227 14.507 -0.087 1.00 . A A . 110 GLY O 1 1
3 5216 1 1 111 ARG C C 184.950 13.444 -3.317 1.00 . A A . 111 ARG C 1 1
3 5217 1 1 111 ARG CA C 185.465 12.902 -1.991 1.00 . A A . 111 ARG CA 1 1
3 5218 1 1 111 ARG CB C 186.357 11.692 -2.225 1.00 . A A . 111 ARG CB 1 1
3 5219 1 1 111 ARG CD C 188.328 11.863 -0.678 1.00 . A A . 111 ARG CD 1 1
3 5220 1 1 111 ARG CG C 187.008 11.166 -0.958 1.00 . A A . 111 ARG CG 1 1
3 5221 1 1 111 ARG CZ C 189.096 14.165 -0.249 1.00 . A A . 111 ARG CZ 1 1
3 5222 1 1 111 ARG H H 184.022 11.616 -1.192 1.00 . A A . 111 ARG H 1 1
3 5223 1 1 111 ARG HA H 186.030 13.674 -1.496 1.00 . A A . 111 ARG HA 1 1
3 5224 1 1 111 ARG HB2 H 185.763 10.899 -2.655 1.00 . A A . 111 ARG HB2 1 1
3 5225 1 1 111 ARG HB3 H 187.125 11.962 -2.914 1.00 . A A . 111 ARG HB3 1 1
3 5226 1 1 111 ARG HD2 H 188.849 11.320 0.096 1.00 . A A . 111 ARG HD2 1 1
3 5227 1 1 111 ARG HD3 H 188.921 11.860 -1.580 1.00 . A A . 111 ARG HD3 1 1
3 5228 1 1 111 ARG HE H 187.244 13.497 0.080 1.00 . A A . 111 ARG HE 1 1
3 5229 1 1 111 ARG HG2 H 186.340 11.334 -0.126 1.00 . A A . 111 ARG HG2 1 1
3 5230 1 1 111 ARG HG3 H 187.185 10.107 -1.070 1.00 . A A . 111 ARG HG3 1 1
3 5231 1 1 111 ARG HH11 H 190.518 12.933 -0.990 1.00 . A A . 111 ARG HH11 1 1
3 5232 1 1 111 ARG HH12 H 191.032 14.557 -0.679 1.00 . A A . 111 ARG HH12 1 1
3 5233 1 1 111 ARG HH21 H 187.919 15.633 0.489 1.00 . A A . 111 ARG HH21 1 1
3 5234 1 1 111 ARG HH22 H 189.557 16.090 0.161 1.00 . A A . 111 ARG HH22 1 1
3 5235 1 1 111 ARG N N 184.371 12.518 -1.125 1.00 . A A . 111 ARG N 1 1
3 5236 1 1 111 ARG NE N 188.136 13.243 -0.239 1.00 . A A . 111 ARG NE 1 1
3 5237 1 1 111 ARG NH1 N 190.315 13.859 -0.674 1.00 . A A . 111 ARG NH1 1 1
3 5238 1 1 111 ARG NH2 N 188.836 15.397 0.168 1.00 . A A . 111 ARG NH2 1 1
3 5239 1 1 111 ARG O O 185.461 13.108 -4.386 1.00 . A A . 111 ARG O 1 1
3 5240 1 1 112 PHE C C 184.141 16.132 -4.812 1.00 . A A . 112 PHE C 1 1
3 5241 1 1 112 PHE CA C 183.339 14.909 -4.392 1.00 . A A . 112 PHE CA 1 1
3 5242 1 1 112 PHE CB C 181.903 15.292 -4.054 1.00 . A A . 112 PHE CB 1 1
3 5243 1 1 112 PHE CD1 C 181.626 17.730 -4.503 1.00 . A A . 112 PHE CD1 1 1
3 5244 1 1 112 PHE CD2 C 181.725 16.999 -2.239 1.00 . A A . 112 PHE CD2 1 1
3 5245 1 1 112 PHE CE1 C 181.483 19.038 -4.081 1.00 . A A . 112 PHE CE1 1 1
3 5246 1 1 112 PHE CE2 C 181.582 18.304 -1.806 1.00 . A A . 112 PHE CE2 1 1
3 5247 1 1 112 PHE CG C 181.747 16.705 -3.589 1.00 . A A . 112 PHE CG 1 1
3 5248 1 1 112 PHE CZ C 181.460 19.326 -2.729 1.00 . A A . 112 PHE CZ 1 1
3 5249 1 1 112 PHE H H 183.592 14.517 -2.343 1.00 . A A . 112 PHE H 1 1
3 5250 1 1 112 PHE HA H 183.334 14.197 -5.197 1.00 . A A . 112 PHE HA 1 1
3 5251 1 1 112 PHE HB2 H 181.285 15.155 -4.924 1.00 . A A . 112 PHE HB2 1 1
3 5252 1 1 112 PHE HB3 H 181.554 14.647 -3.264 1.00 . A A . 112 PHE HB3 1 1
3 5253 1 1 112 PHE HD1 H 181.649 17.497 -5.558 1.00 . A A . 112 PHE HD1 1 1
3 5254 1 1 112 PHE HD2 H 181.824 16.195 -1.521 1.00 . A A . 112 PHE HD2 1 1
3 5255 1 1 112 PHE HE1 H 181.389 19.833 -4.806 1.00 . A A . 112 PHE HE1 1 1
3 5256 1 1 112 PHE HE2 H 181.566 18.525 -0.748 1.00 . A A . 112 PHE HE2 1 1
3 5257 1 1 112 PHE HZ H 181.348 20.347 -2.395 1.00 . A A . 112 PHE HZ 1 1
3 5258 1 1 112 PHE N N 183.941 14.291 -3.227 1.00 . A A . 112 PHE N 1 1
3 5259 1 1 112 PHE O O 184.276 16.432 -5.998 1.00 . A A . 112 PHE O 1 1
3 5260 1 1 113 ASN C C 186.935 17.670 -4.269 1.00 . A A . 113 ASN C 1 1
3 5261 1 1 113 ASN CA C 185.468 18.026 -4.055 1.00 . A A . 113 ASN CA 1 1
3 5262 1 1 113 ASN CB C 185.332 18.997 -2.880 1.00 . A A . 113 ASN CB 1 1
3 5263 1 1 113 ASN CG C 185.824 18.399 -1.577 1.00 . A A . 113 ASN CG 1 1
3 5264 1 1 113 ASN H H 184.520 16.525 -2.894 1.00 . A A . 113 ASN H 1 1
3 5265 1 1 113 ASN HA H 185.091 18.502 -4.948 1.00 . A A . 113 ASN HA 1 1
3 5266 1 1 113 ASN HB2 H 185.908 19.886 -3.087 1.00 . A A . 113 ASN HB2 1 1
3 5267 1 1 113 ASN HB3 H 184.292 19.266 -2.763 1.00 . A A . 113 ASN HB3 1 1
3 5268 1 1 113 ASN HD21 H 183.979 17.820 -1.117 1.00 . A A . 113 ASN HD21 1 1
3 5269 1 1 113 ASN HD22 H 185.198 17.431 0.043 1.00 . A A . 113 ASN HD22 1 1
3 5270 1 1 113 ASN N N 184.671 16.828 -3.817 1.00 . A A . 113 ASN N 1 1
3 5271 1 1 113 ASN ND2 N 184.908 17.825 -0.806 1.00 . A A . 113 ASN ND2 1 1
3 5272 1 1 113 ASN O O 187.330 16.545 -3.899 1.00 . A A . 113 ASN O 1 1
3 5273 1 1 113 ASN OXT O 187.678 18.520 -4.804 1.00 . A A . 113 ASN OXT 1 1
3 5274 1 1 113 ASN OD1 O 187.014 18.452 -1.267 1.00 . A A . 113 ASN OD1 1 1
4 5275 1 1 1 GLY C C 165.596 -12.338 7.030 1.00 . A A . 1 GLY C 1 1
4 5276 1 1 1 GLY CA C 165.770 -11.077 7.853 1.00 . A A . 1 GLY CA 1 1
4 5277 1 1 1 GLY H1 H 163.890 -11.211 8.755 1.00 . A A . 1 GLY H1 1 1
4 5278 1 1 1 GLY H2 H 163.948 -10.136 7.451 1.00 . A A . 1 GLY H2 1 1
4 5279 1 1 1 GLY H3 H 164.630 -9.700 8.936 1.00 . A A . 1 GLY H3 1 1
4 5280 1 1 1 GLY HA2 H 166.306 -10.347 7.265 1.00 . A A . 1 GLY HA2 1 1
4 5281 1 1 1 GLY HA3 H 166.351 -11.311 8.733 1.00 . A A . 1 GLY HA3 1 1
4 5282 1 1 1 GLY N N 164.469 -10.490 8.279 1.00 . A A . 1 GLY N 1 1
4 5283 1 1 1 GLY O O 165.188 -13.376 7.551 1.00 . A A . 1 GLY O 1 1
4 5284 1 1 2 GLY C C 165.958 -13.036 3.402 1.00 . A A . 2 GLY C 1 1
4 5285 1 1 2 GLY CA C 165.777 -13.397 4.865 1.00 . A A . 2 GLY CA 1 1
4 5286 1 1 2 GLY H H 166.228 -11.394 5.382 1.00 . A A . 2 GLY H 1 1
4 5287 1 1 2 GLY HA2 H 166.522 -14.130 5.138 1.00 . A A . 2 GLY HA2 1 1
4 5288 1 1 2 GLY HA3 H 164.796 -13.829 4.999 1.00 . A A . 2 GLY HA3 1 1
4 5289 1 1 2 GLY N N 165.907 -12.248 5.741 1.00 . A A . 2 GLY N 1 1
4 5290 1 1 2 GLY O O 165.862 -11.865 3.034 1.00 . A A . 2 GLY O 1 1
4 5291 1 1 3 PRO C C 165.268 -13.004 0.484 1.00 . A A . 3 PRO C 1 1
4 5292 1 1 3 PRO CA C 166.416 -13.795 1.101 1.00 . A A . 3 PRO CA 1 1
4 5293 1 1 3 PRO CB C 166.468 -15.207 0.513 1.00 . A A . 3 PRO CB 1 1
4 5294 1 1 3 PRO CD C 166.355 -15.455 2.888 1.00 . A A . 3 PRO CD 1 1
4 5295 1 1 3 PRO CG C 166.923 -16.070 1.639 1.00 . A A . 3 PRO CG 1 1
4 5296 1 1 3 PRO HA H 167.348 -13.286 0.906 1.00 . A A . 3 PRO HA 1 1
4 5297 1 1 3 PRO HB2 H 165.485 -15.493 0.168 1.00 . A A . 3 PRO HB2 1 1
4 5298 1 1 3 PRO HB3 H 167.166 -15.232 -0.310 1.00 . A A . 3 PRO HB3 1 1
4 5299 1 1 3 PRO HD2 H 165.391 -15.887 3.116 1.00 . A A . 3 PRO HD2 1 1
4 5300 1 1 3 PRO HD3 H 167.035 -15.586 3.716 1.00 . A A . 3 PRO HD3 1 1
4 5301 1 1 3 PRO HG2 H 166.545 -17.073 1.509 1.00 . A A . 3 PRO HG2 1 1
4 5302 1 1 3 PRO HG3 H 168.002 -16.077 1.683 1.00 . A A . 3 PRO HG3 1 1
4 5303 1 1 3 PRO N N 166.223 -14.029 2.536 1.00 . A A . 3 PRO N 1 1
4 5304 1 1 3 PRO O O 164.351 -12.573 1.184 1.00 . A A . 3 PRO O 1 1
4 5305 1 1 4 VAL C C 163.998 -10.739 -0.878 1.00 . A A . 4 VAL C 1 1
4 5306 1 1 4 VAL CA C 164.289 -12.081 -1.549 1.00 . A A . 4 VAL CA 1 1
4 5307 1 1 4 VAL CB C 162.987 -12.900 -1.635 1.00 . A A . 4 VAL CB 1 1
4 5308 1 1 4 VAL CG1 C 161.910 -12.131 -2.388 1.00 . A A . 4 VAL CG1 1 1
4 5309 1 1 4 VAL CG2 C 163.248 -14.246 -2.295 1.00 . A A . 4 VAL CG2 1 1
4 5310 1 1 4 VAL H H 166.076 -13.189 -1.334 1.00 . A A . 4 VAL H 1 1
4 5311 1 1 4 VAL HA H 164.643 -11.901 -2.553 1.00 . A A . 4 VAL HA 1 1
4 5312 1 1 4 VAL HB H 162.636 -13.080 -0.631 1.00 . A A . 4 VAL HB 1 1
4 5313 1 1 4 VAL HG11 H 162.278 -11.860 -3.367 1.00 . A A . 4 VAL HG11 1 1
4 5314 1 1 4 VAL HG12 H 161.657 -11.236 -1.839 1.00 . A A . 4 VAL HG12 1 1
4 5315 1 1 4 VAL HG13 H 161.032 -12.750 -2.492 1.00 . A A . 4 VAL HG13 1 1
4 5316 1 1 4 VAL HG21 H 163.236 -14.129 -3.368 1.00 . A A . 4 VAL HG21 1 1
4 5317 1 1 4 VAL HG22 H 162.480 -14.946 -2.000 1.00 . A A . 4 VAL HG22 1 1
4 5318 1 1 4 VAL HG23 H 164.213 -14.618 -1.984 1.00 . A A . 4 VAL HG23 1 1
4 5319 1 1 4 VAL N N 165.323 -12.818 -0.832 1.00 . A A . 4 VAL N 1 1
4 5320 1 1 4 VAL O O 163.092 -10.631 -0.051 1.00 . A A . 4 VAL O 1 1
4 5321 1 1 5 PRO C C 163.300 -7.688 -1.136 1.00 . A A . 5 PRO C 1 1
4 5322 1 1 5 PRO CA C 164.588 -8.355 -0.658 1.00 . A A . 5 PRO CA 1 1
4 5323 1 1 5 PRO CB C 165.809 -7.585 -1.165 1.00 . A A . 5 PRO CB 1 1
4 5324 1 1 5 PRO CD C 165.869 -9.734 -2.208 1.00 . A A . 5 PRO CD 1 1
4 5325 1 1 5 PRO CG C 166.202 -8.283 -2.420 1.00 . A A . 5 PRO CG 1 1
4 5326 1 1 5 PRO HA H 164.597 -8.381 0.422 1.00 . A A . 5 PRO HA 1 1
4 5327 1 1 5 PRO HB2 H 165.537 -6.556 -1.352 1.00 . A A . 5 PRO HB2 1 1
4 5328 1 1 5 PRO HB3 H 166.596 -7.627 -0.427 1.00 . A A . 5 PRO HB3 1 1
4 5329 1 1 5 PRO HD2 H 165.545 -10.186 -3.134 1.00 . A A . 5 PRO HD2 1 1
4 5330 1 1 5 PRO HD3 H 166.721 -10.262 -1.807 1.00 . A A . 5 PRO HD3 1 1
4 5331 1 1 5 PRO HG2 H 165.639 -7.886 -3.252 1.00 . A A . 5 PRO HG2 1 1
4 5332 1 1 5 PRO HG3 H 167.261 -8.163 -2.591 1.00 . A A . 5 PRO HG3 1 1
4 5333 1 1 5 PRO N N 164.767 -9.693 -1.229 1.00 . A A . 5 PRO N 1 1
4 5334 1 1 5 PRO O O 162.769 -8.032 -2.192 1.00 . A A . 5 PRO O 1 1
4 5335 1 1 6 PRO C C 161.737 -5.085 -1.915 1.00 . A A . 6 PRO C 1 1
4 5336 1 1 6 PRO CA C 161.549 -6.004 -0.713 1.00 . A A . 6 PRO CA 1 1
4 5337 1 1 6 PRO CB C 161.242 -5.186 0.543 1.00 . A A . 6 PRO CB 1 1
4 5338 1 1 6 PRO CD C 163.352 -6.247 0.913 1.00 . A A . 6 PRO CD 1 1
4 5339 1 1 6 PRO CG C 162.562 -5.001 1.207 1.00 . A A . 6 PRO CG 1 1
4 5340 1 1 6 PRO HA H 160.737 -6.689 -0.908 1.00 . A A . 6 PRO HA 1 1
4 5341 1 1 6 PRO HB2 H 160.805 -4.239 0.261 1.00 . A A . 6 PRO HB2 1 1
4 5342 1 1 6 PRO HB3 H 160.557 -5.732 1.174 1.00 . A A . 6 PRO HB3 1 1
4 5343 1 1 6 PRO HD2 H 164.400 -6.012 0.803 1.00 . A A . 6 PRO HD2 1 1
4 5344 1 1 6 PRO HD3 H 163.207 -6.979 1.694 1.00 . A A . 6 PRO HD3 1 1
4 5345 1 1 6 PRO HG2 H 163.061 -4.136 0.798 1.00 . A A . 6 PRO HG2 1 1
4 5346 1 1 6 PRO HG3 H 162.425 -4.888 2.272 1.00 . A A . 6 PRO HG3 1 1
4 5347 1 1 6 PRO N N 162.781 -6.720 -0.362 1.00 . A A . 6 PRO N 1 1
4 5348 1 1 6 PRO O O 162.815 -4.528 -2.121 1.00 . A A . 6 PRO O 1 1
4 5349 1 1 7 SER C C 160.503 -2.618 -3.516 1.00 . A A . 7 SER C 1 1
4 5350 1 1 7 SER CA C 160.728 -4.079 -3.889 1.00 . A A . 7 SER CA 1 1
4 5351 1 1 7 SER CB C 159.677 -4.525 -4.908 1.00 . A A . 7 SER CB 1 1
4 5352 1 1 7 SER H H 159.848 -5.402 -2.490 1.00 . A A . 7 SER H 1 1
4 5353 1 1 7 SER HA H 161.709 -4.179 -4.330 1.00 . A A . 7 SER HA 1 1
4 5354 1 1 7 SER HB2 H 158.698 -4.224 -4.567 1.00 . A A . 7 SER HB2 1 1
4 5355 1 1 7 SER HB3 H 159.885 -4.063 -5.861 1.00 . A A . 7 SER HB3 1 1
4 5356 1 1 7 SER HG H 159.922 -6.148 -5.977 1.00 . A A . 7 SER HG 1 1
4 5357 1 1 7 SER N N 160.680 -4.931 -2.707 1.00 . A A . 7 SER N 1 1
4 5358 1 1 7 SER O O 161.100 -1.717 -4.106 1.00 . A A . 7 SER O 1 1
4 5359 1 1 7 SER OG O 159.690 -5.933 -5.071 1.00 . A A . 7 SER OG 1 1
4 5360 1 1 8 THR C C 160.592 -0.337 -1.574 1.00 . A A . 8 THR C 1 1
4 5361 1 1 8 THR CA C 159.335 -1.037 -2.081 1.00 . A A . 8 THR CA 1 1
4 5362 1 1 8 THR CB C 158.276 -1.071 -0.978 1.00 . A A . 8 THR CB 1 1
4 5363 1 1 8 THR CG2 C 157.872 0.305 -0.492 1.00 . A A . 8 THR CG2 1 1
4 5364 1 1 8 THR H H 159.195 -3.149 -2.101 1.00 . A A . 8 THR H 1 1
4 5365 1 1 8 THR HA H 158.947 -0.485 -2.924 1.00 . A A . 8 THR HA 1 1
4 5366 1 1 8 THR HB H 158.669 -1.618 -0.133 1.00 . A A . 8 THR HB 1 1
4 5367 1 1 8 THR HG1 H 157.175 -2.668 -1.246 1.00 . A A . 8 THR HG1 1 1
4 5368 1 1 8 THR HG21 H 157.892 0.326 0.587 1.00 . A A . 8 THR HG21 1 1
4 5369 1 1 8 THR HG22 H 156.875 0.530 -0.838 1.00 . A A . 8 THR HG22 1 1
4 5370 1 1 8 THR HG23 H 158.563 1.040 -0.879 1.00 . A A . 8 THR HG23 1 1
4 5371 1 1 8 THR N N 159.639 -2.389 -2.533 1.00 . A A . 8 THR N 1 1
4 5372 1 1 8 THR O O 160.729 0.879 -1.696 1.00 . A A . 8 THR O 1 1
4 5373 1 1 8 THR OG1 O 157.105 -1.728 -1.428 1.00 . A A . 8 THR OG1 1 1
4 5374 1 1 9 ALA C C 163.661 -0.098 -1.618 1.00 . A A . 9 ALA C 1 1
4 5375 1 1 9 ALA CA C 162.754 -0.565 -0.485 1.00 . A A . 9 ALA CA 1 1
4 5376 1 1 9 ALA CB C 163.466 -1.598 0.375 1.00 . A A . 9 ALA CB 1 1
4 5377 1 1 9 ALA H H 161.343 -2.077 -0.938 1.00 . A A . 9 ALA H 1 1
4 5378 1 1 9 ALA HA H 162.509 0.282 0.140 1.00 . A A . 9 ALA HA 1 1
4 5379 1 1 9 ALA HB1 H 163.624 -2.498 -0.201 1.00 . A A . 9 ALA HB1 1 1
4 5380 1 1 9 ALA HB2 H 162.862 -1.825 1.240 1.00 . A A . 9 ALA HB2 1 1
4 5381 1 1 9 ALA HB3 H 164.419 -1.204 0.695 1.00 . A A . 9 ALA HB3 1 1
4 5382 1 1 9 ALA N N 161.508 -1.113 -1.006 1.00 . A A . 9 ALA N 1 1
4 5383 1 1 9 ALA O O 164.444 0.838 -1.455 1.00 . A A . 9 ALA O 1 1
4 5384 1 1 10 LEU C C 163.901 0.918 -4.528 1.00 . A A . 10 LEU C 1 1
4 5385 1 1 10 LEU CA C 164.357 -0.408 -3.931 1.00 . A A . 10 LEU CA 1 1
4 5386 1 1 10 LEU CB C 164.279 -1.525 -4.980 1.00 . A A . 10 LEU CB 1 1
4 5387 1 1 10 LEU CD1 C 163.728 -0.436 -7.175 1.00 . A A . 10 LEU CD1 1 1
4 5388 1 1 10 LEU CD2 C 166.063 -0.326 -6.285 1.00 . A A . 10 LEU CD2 1 1
4 5389 1 1 10 LEU CG C 164.798 -1.166 -6.378 1.00 . A A . 10 LEU CG 1 1
4 5390 1 1 10 LEU H H 162.907 -1.492 -2.836 1.00 . A A . 10 LEU H 1 1
4 5391 1 1 10 LEU HA H 165.380 -0.301 -3.602 1.00 . A A . 10 LEU HA 1 1
4 5392 1 1 10 LEU HB2 H 164.849 -2.368 -4.616 1.00 . A A . 10 LEU HB2 1 1
4 5393 1 1 10 LEU HB3 H 163.247 -1.827 -5.073 1.00 . A A . 10 LEU HB3 1 1
4 5394 1 1 10 LEU HD11 H 162.752 -0.721 -6.812 1.00 . A A . 10 LEU HD11 1 1
4 5395 1 1 10 LEU HD12 H 163.815 -0.697 -8.219 1.00 . A A . 10 LEU HD12 1 1
4 5396 1 1 10 LEU HD13 H 163.858 0.630 -7.059 1.00 . A A . 10 LEU HD13 1 1
4 5397 1 1 10 LEU HD21 H 166.568 -0.539 -5.356 1.00 . A A . 10 LEU HD21 1 1
4 5398 1 1 10 LEU HD22 H 165.801 0.721 -6.320 1.00 . A A . 10 LEU HD22 1 1
4 5399 1 1 10 LEU HD23 H 166.715 -0.562 -7.113 1.00 . A A . 10 LEU HD23 1 1
4 5400 1 1 10 LEU HG H 165.041 -2.077 -6.907 1.00 . A A . 10 LEU HG 1 1
4 5401 1 1 10 LEU N N 163.549 -0.755 -2.768 1.00 . A A . 10 LEU N 1 1
4 5402 1 1 10 LEU O O 164.705 1.831 -4.723 1.00 . A A . 10 LEU O 1 1
4 5403 1 1 11 ARG C C 162.415 3.453 -4.509 1.00 . A A . 11 ARG C 1 1
4 5404 1 1 11 ARG CA C 162.052 2.248 -5.376 1.00 . A A . 11 ARG CA 1 1
4 5405 1 1 11 ARG CB C 160.528 2.127 -5.523 1.00 . A A . 11 ARG CB 1 1
4 5406 1 1 11 ARG CD C 158.338 1.960 -4.297 1.00 . A A . 11 ARG CD 1 1
4 5407 1 1 11 ARG CG C 159.745 2.537 -4.283 1.00 . A A . 11 ARG CG 1 1
4 5408 1 1 11 ARG CZ C 157.070 3.657 -3.039 1.00 . A A . 11 ARG CZ 1 1
4 5409 1 1 11 ARG H H 162.012 0.268 -4.627 1.00 . A A . 11 ARG H 1 1
4 5410 1 1 11 ARG HA H 162.488 2.384 -6.355 1.00 . A A . 11 ARG HA 1 1
4 5411 1 1 11 ARG HB2 H 160.208 2.751 -6.343 1.00 . A A . 11 ARG HB2 1 1
4 5412 1 1 11 ARG HB3 H 160.283 1.099 -5.750 1.00 . A A . 11 ARG HB3 1 1
4 5413 1 1 11 ARG HD2 H 157.848 2.263 -5.210 1.00 . A A . 11 ARG HD2 1 1
4 5414 1 1 11 ARG HD3 H 158.405 0.882 -4.265 1.00 . A A . 11 ARG HD3 1 1
4 5415 1 1 11 ARG HE H 157.360 1.774 -2.446 1.00 . A A . 11 ARG HE 1 1
4 5416 1 1 11 ARG HG2 H 160.262 2.177 -3.407 1.00 . A A . 11 ARG HG2 1 1
4 5417 1 1 11 ARG HG3 H 159.682 3.615 -4.249 1.00 . A A . 11 ARG HG3 1 1
4 5418 1 1 11 ARG HH11 H 157.837 4.313 -4.792 1.00 . A A . 11 ARG HH11 1 1
4 5419 1 1 11 ARG HH12 H 156.941 5.487 -3.888 1.00 . A A . 11 ARG HH12 1 1
4 5420 1 1 11 ARG HH21 H 156.181 3.317 -1.256 1.00 . A A . 11 ARG HH21 1 1
4 5421 1 1 11 ARG HH22 H 156.001 4.922 -1.881 1.00 . A A . 11 ARG HH22 1 1
4 5422 1 1 11 ARG N N 162.606 1.025 -4.810 1.00 . A A . 11 ARG N 1 1
4 5423 1 1 11 ARG NE N 157.547 2.420 -3.158 1.00 . A A . 11 ARG NE 1 1
4 5424 1 1 11 ARG NH1 N 157.302 4.560 -3.984 1.00 . A A . 11 ARG NH1 1 1
4 5425 1 1 11 ARG NH2 N 156.359 3.993 -1.971 1.00 . A A . 11 ARG NH2 1 1
4 5426 1 1 11 ARG O O 162.463 4.586 -4.987 1.00 . A A . 11 ARG O 1 1
4 5427 1 1 12 GLU C C 164.375 4.872 -2.645 1.00 . A A . 12 GLU C 1 1
4 5428 1 1 12 GLU CA C 163.029 4.248 -2.289 1.00 . A A . 12 GLU CA 1 1
4 5429 1 1 12 GLU CB C 163.069 3.695 -0.863 1.00 . A A . 12 GLU CB 1 1
4 5430 1 1 12 GLU CD C 162.001 3.848 1.421 1.00 . A A . 12 GLU CD 1 1
4 5431 1 1 12 GLU CG C 161.792 3.948 -0.077 1.00 . A A . 12 GLU CG 1 1
4 5432 1 1 12 GLU H H 162.614 2.271 -2.907 1.00 . A A . 12 GLU H 1 1
4 5433 1 1 12 GLU HA H 162.268 5.012 -2.346 1.00 . A A . 12 GLU HA 1 1
4 5434 1 1 12 GLU HB2 H 163.233 2.629 -0.907 1.00 . A A . 12 GLU HB2 1 1
4 5435 1 1 12 GLU HB3 H 163.889 4.156 -0.332 1.00 . A A . 12 GLU HB3 1 1
4 5436 1 1 12 GLU HG2 H 161.432 4.938 -0.309 1.00 . A A . 12 GLU HG2 1 1
4 5437 1 1 12 GLU HG3 H 161.053 3.218 -0.372 1.00 . A A . 12 GLU HG3 1 1
4 5438 1 1 12 GLU N N 162.670 3.194 -3.228 1.00 . A A . 12 GLU N 1 1
4 5439 1 1 12 GLU O O 164.478 6.089 -2.805 1.00 . A A . 12 GLU O 1 1
4 5440 1 1 12 GLU OE1 O 162.552 4.803 2.009 1.00 . A A . 12 GLU OE1 1 1
4 5441 1 1 12 GLU OE2 O 161.614 2.816 2.008 1.00 . A A . 12 GLU OE2 1 1
4 5442 1 1 13 LEU C C 166.786 5.066 -4.523 1.00 . A A . 13 LEU C 1 1
4 5443 1 1 13 LEU CA C 166.738 4.540 -3.092 1.00 . A A . 13 LEU CA 1 1
4 5444 1 1 13 LEU CB C 167.777 3.439 -2.893 1.00 . A A . 13 LEU CB 1 1
4 5445 1 1 13 LEU CD1 C 168.630 2.267 -0.845 1.00 . A A . 13 LEU CD1 1 1
4 5446 1 1 13 LEU CD2 C 170.016 4.042 -1.931 1.00 . A A . 13 LEU CD2 1 1
4 5447 1 1 13 LEU CG C 168.602 3.577 -1.613 1.00 . A A . 13 LEU CG 1 1
4 5448 1 1 13 LEU H H 165.286 3.076 -2.623 1.00 . A A . 13 LEU H 1 1
4 5449 1 1 13 LEU HA H 166.960 5.352 -2.416 1.00 . A A . 13 LEU HA 1 1
4 5450 1 1 13 LEU HB2 H 167.262 2.489 -2.870 1.00 . A A . 13 LEU HB2 1 1
4 5451 1 1 13 LEU HB3 H 168.452 3.446 -3.735 1.00 . A A . 13 LEU HB3 1 1
4 5452 1 1 13 LEU HD11 H 167.629 1.867 -0.784 1.00 . A A . 13 LEU HD11 1 1
4 5453 1 1 13 LEU HD12 H 169.009 2.442 0.151 1.00 . A A . 13 LEU HD12 1 1
4 5454 1 1 13 LEU HD13 H 169.269 1.563 -1.356 1.00 . A A . 13 LEU HD13 1 1
4 5455 1 1 13 LEU HD21 H 170.682 3.736 -1.137 1.00 . A A . 13 LEU HD21 1 1
4 5456 1 1 13 LEU HD22 H 170.030 5.118 -2.018 1.00 . A A . 13 LEU HD22 1 1
4 5457 1 1 13 LEU HD23 H 170.339 3.601 -2.862 1.00 . A A . 13 LEU HD23 1 1
4 5458 1 1 13 LEU HG H 168.138 4.320 -0.982 1.00 . A A . 13 LEU HG 1 1
4 5459 1 1 13 LEU N N 165.412 4.042 -2.764 1.00 . A A . 13 LEU N 1 1
4 5460 1 1 13 LEU O O 167.574 5.957 -4.841 1.00 . A A . 13 LEU O 1 1
4 5461 1 1 14 ILE C C 165.352 6.348 -6.915 1.00 . A A . 14 ILE C 1 1
4 5462 1 1 14 ILE CA C 165.894 4.928 -6.778 1.00 . A A . 14 ILE CA 1 1
4 5463 1 1 14 ILE CB C 165.043 3.950 -7.633 1.00 . A A . 14 ILE CB 1 1
4 5464 1 1 14 ILE CD1 C 167.056 2.380 -7.632 1.00 . A A . 14 ILE CD1 1 1
4 5465 1 1 14 ILE CG1 C 165.954 3.024 -8.446 1.00 . A A . 14 ILE CG1 1 1
4 5466 1 1 14 ILE CG2 C 164.091 4.699 -8.563 1.00 . A A . 14 ILE CG2 1 1
4 5467 1 1 14 ILE H H 165.335 3.804 -5.074 1.00 . A A . 14 ILE H 1 1
4 5468 1 1 14 ILE HA H 166.905 4.909 -7.157 1.00 . A A . 14 ILE HA 1 1
4 5469 1 1 14 ILE HB H 164.447 3.351 -6.961 1.00 . A A . 14 ILE HB 1 1
4 5470 1 1 14 ILE HD11 H 168.002 2.840 -7.879 1.00 . A A . 14 ILE HD11 1 1
4 5471 1 1 14 ILE HD12 H 167.100 1.324 -7.856 1.00 . A A . 14 ILE HD12 1 1
4 5472 1 1 14 ILE HD13 H 166.854 2.516 -6.580 1.00 . A A . 14 ILE HD13 1 1
4 5473 1 1 14 ILE HG12 H 165.358 2.233 -8.877 1.00 . A A . 14 ILE HG12 1 1
4 5474 1 1 14 ILE HG13 H 166.416 3.592 -9.240 1.00 . A A . 14 ILE HG13 1 1
4 5475 1 1 14 ILE HG21 H 164.636 5.465 -9.098 1.00 . A A . 14 ILE HG21 1 1
4 5476 1 1 14 ILE HG22 H 163.306 5.158 -7.981 1.00 . A A . 14 ILE HG22 1 1
4 5477 1 1 14 ILE HG23 H 163.658 4.006 -9.269 1.00 . A A . 14 ILE HG23 1 1
4 5478 1 1 14 ILE N N 165.940 4.511 -5.383 1.00 . A A . 14 ILE N 1 1
4 5479 1 1 14 ILE O O 165.988 7.197 -7.525 1.00 . A A . 14 ILE O 1 1
4 5480 1 1 15 GLU C C 164.301 8.962 -5.639 1.00 . A A . 15 GLU C 1 1
4 5481 1 1 15 GLU CA C 163.541 7.912 -6.447 1.00 . A A . 15 GLU CA 1 1
4 5482 1 1 15 GLU CB C 162.092 7.838 -5.962 1.00 . A A . 15 GLU CB 1 1
4 5483 1 1 15 GLU CD C 160.753 7.128 -7.982 1.00 . A A . 15 GLU CD 1 1
4 5484 1 1 15 GLU CG C 161.286 6.731 -6.620 1.00 . A A . 15 GLU CG 1 1
4 5485 1 1 15 GLU H H 163.700 5.870 -5.896 1.00 . A A . 15 GLU H 1 1
4 5486 1 1 15 GLU HA H 163.543 8.209 -7.485 1.00 . A A . 15 GLU HA 1 1
4 5487 1 1 15 GLU HB2 H 162.090 7.671 -4.895 1.00 . A A . 15 GLU HB2 1 1
4 5488 1 1 15 GLU HB3 H 161.606 8.780 -6.170 1.00 . A A . 15 GLU HB3 1 1
4 5489 1 1 15 GLU HG2 H 161.919 5.864 -6.737 1.00 . A A . 15 GLU HG2 1 1
4 5490 1 1 15 GLU HG3 H 160.451 6.483 -5.981 1.00 . A A . 15 GLU HG3 1 1
4 5491 1 1 15 GLU N N 164.169 6.594 -6.361 1.00 . A A . 15 GLU N 1 1
4 5492 1 1 15 GLU O O 164.382 10.123 -6.038 1.00 . A A . 15 GLU O 1 1
4 5493 1 1 15 GLU OE1 O 160.023 8.138 -8.063 1.00 . A A . 15 GLU OE1 1 1
4 5494 1 1 15 GLU OE2 O 161.065 6.429 -8.969 1.00 . A A . 15 GLU OE2 1 1
4 5495 1 1 16 GLU C C 166.879 9.926 -4.283 1.00 . A A . 16 GLU C 1 1
4 5496 1 1 16 GLU CA C 165.581 9.459 -3.633 1.00 . A A . 16 GLU CA 1 1
4 5497 1 1 16 GLU CB C 165.896 8.748 -2.324 1.00 . A A . 16 GLU CB 1 1
4 5498 1 1 16 GLU CD C 167.360 9.260 -0.331 1.00 . A A . 16 GLU CD 1 1
4 5499 1 1 16 GLU CG C 166.170 9.691 -1.165 1.00 . A A . 16 GLU CG 1 1
4 5500 1 1 16 GLU H H 164.740 7.617 -4.227 1.00 . A A . 16 GLU H 1 1
4 5501 1 1 16 GLU HA H 164.958 10.315 -3.430 1.00 . A A . 16 GLU HA 1 1
4 5502 1 1 16 GLU HB2 H 165.060 8.121 -2.064 1.00 . A A . 16 GLU HB2 1 1
4 5503 1 1 16 GLU HB3 H 166.763 8.126 -2.471 1.00 . A A . 16 GLU HB3 1 1
4 5504 1 1 16 GLU HG2 H 166.364 10.677 -1.559 1.00 . A A . 16 GLU HG2 1 1
4 5505 1 1 16 GLU HG3 H 165.296 9.723 -0.531 1.00 . A A . 16 GLU HG3 1 1
4 5506 1 1 16 GLU N N 164.843 8.553 -4.501 1.00 . A A . 16 GLU N 1 1
4 5507 1 1 16 GLU O O 167.190 11.122 -4.305 1.00 . A A . 16 GLU O 1 1
4 5508 1 1 16 GLU OE1 O 167.184 8.395 0.553 1.00 . A A . 16 GLU OE1 1 1
4 5509 1 1 16 GLU OE2 O 168.469 9.788 -0.561 1.00 . A A . 16 GLU OE2 1 1
4 5510 1 1 17 LEU C C 168.668 9.937 -6.791 1.00 . A A . 17 LEU C 1 1
4 5511 1 1 17 LEU CA C 168.898 9.265 -5.451 1.00 . A A . 17 LEU CA 1 1
4 5512 1 1 17 LEU CB C 169.707 7.983 -5.625 1.00 . A A . 17 LEU CB 1 1
4 5513 1 1 17 LEU CD1 C 170.997 6.094 -4.611 1.00 . A A . 17 LEU CD1 1 1
4 5514 1 1 17 LEU CD2 C 170.850 8.283 -3.415 1.00 . A A . 17 LEU CD2 1 1
4 5515 1 1 17 LEU CG C 170.122 7.301 -4.322 1.00 . A A . 17 LEU CG 1 1
4 5516 1 1 17 LEU H H 167.326 8.046 -4.764 1.00 . A A . 17 LEU H 1 1
4 5517 1 1 17 LEU HA H 169.445 9.941 -4.812 1.00 . A A . 17 LEU HA 1 1
4 5518 1 1 17 LEU HB2 H 169.118 7.285 -6.202 1.00 . A A . 17 LEU HB2 1 1
4 5519 1 1 17 LEU HB3 H 170.599 8.219 -6.178 1.00 . A A . 17 LEU HB3 1 1
4 5520 1 1 17 LEU HD11 H 170.775 5.717 -5.599 1.00 . A A . 17 LEU HD11 1 1
4 5521 1 1 17 LEU HD12 H 170.804 5.325 -3.880 1.00 . A A . 17 LEU HD12 1 1
4 5522 1 1 17 LEU HD13 H 172.035 6.385 -4.563 1.00 . A A . 17 LEU HD13 1 1
4 5523 1 1 17 LEU HD21 H 171.362 7.740 -2.634 1.00 . A A . 17 LEU HD21 1 1
4 5524 1 1 17 LEU HD22 H 170.136 8.962 -2.973 1.00 . A A . 17 LEU HD22 1 1
4 5525 1 1 17 LEU HD23 H 171.569 8.843 -3.995 1.00 . A A . 17 LEU HD23 1 1
4 5526 1 1 17 LEU HG H 169.239 6.958 -3.803 1.00 . A A . 17 LEU HG 1 1
4 5527 1 1 17 LEU N N 167.632 8.972 -4.808 1.00 . A A . 17 LEU N 1 1
4 5528 1 1 17 LEU O O 169.484 10.740 -7.247 1.00 . A A . 17 LEU O 1 1
4 5529 1 1 18 VAL C C 166.847 11.677 -8.493 1.00 . A A . 18 VAL C 1 1
4 5530 1 1 18 VAL CA C 167.207 10.212 -8.688 1.00 . A A . 18 VAL CA 1 1
4 5531 1 1 18 VAL CB C 166.055 9.453 -9.392 1.00 . A A . 18 VAL CB 1 1
4 5532 1 1 18 VAL CG1 C 164.714 10.155 -9.222 1.00 . A A . 18 VAL CG1 1 1
4 5533 1 1 18 VAL CG2 C 166.373 9.256 -10.866 1.00 . A A . 18 VAL CG2 1 1
4 5534 1 1 18 VAL H H 166.923 8.983 -6.999 1.00 . A A . 18 VAL H 1 1
4 5535 1 1 18 VAL HA H 168.085 10.145 -9.304 1.00 . A A . 18 VAL HA 1 1
4 5536 1 1 18 VAL HB H 165.975 8.484 -8.939 1.00 . A A . 18 VAL HB 1 1
4 5537 1 1 18 VAL HG11 H 163.915 9.452 -9.414 1.00 . A A . 18 VAL HG11 1 1
4 5538 1 1 18 VAL HG12 H 164.646 10.977 -9.919 1.00 . A A . 18 VAL HG12 1 1
4 5539 1 1 18 VAL HG13 H 164.628 10.529 -8.213 1.00 . A A . 18 VAL HG13 1 1
4 5540 1 1 18 VAL HG21 H 165.473 8.979 -11.395 1.00 . A A . 18 VAL HG21 1 1
4 5541 1 1 18 VAL HG22 H 167.109 8.474 -10.975 1.00 . A A . 18 VAL HG22 1 1
4 5542 1 1 18 VAL HG23 H 166.762 10.176 -11.277 1.00 . A A . 18 VAL HG23 1 1
4 5543 1 1 18 VAL N N 167.543 9.619 -7.413 1.00 . A A . 18 VAL N 1 1
4 5544 1 1 18 VAL O O 167.137 12.525 -9.337 1.00 . A A . 18 VAL O 1 1
4 5545 1 1 19 ASN C C 167.041 14.183 -6.721 1.00 . A A . 19 ASN C 1 1
4 5546 1 1 19 ASN CA C 165.820 13.315 -7.015 1.00 . A A . 19 ASN CA 1 1
4 5547 1 1 19 ASN CB C 164.884 13.303 -5.805 1.00 . A A . 19 ASN CB 1 1
4 5548 1 1 19 ASN CG C 164.338 14.680 -5.482 1.00 . A A . 19 ASN CG 1 1
4 5549 1 1 19 ASN H H 166.028 11.229 -6.731 1.00 . A A . 19 ASN H 1 1
4 5550 1 1 19 ASN HA H 165.294 13.729 -7.862 1.00 . A A . 19 ASN HA 1 1
4 5551 1 1 19 ASN HB2 H 164.052 12.645 -6.007 1.00 . A A . 19 ASN HB2 1 1
4 5552 1 1 19 ASN HB3 H 165.425 12.938 -4.944 1.00 . A A . 19 ASN HB3 1 1
4 5553 1 1 19 ASN HD21 H 164.762 14.424 -3.557 1.00 . A A . 19 ASN HD21 1 1
4 5554 1 1 19 ASN HD22 H 164.037 15.936 -3.971 1.00 . A A . 19 ASN HD22 1 1
4 5555 1 1 19 ASN N N 166.221 11.958 -7.358 1.00 . A A . 19 ASN N 1 1
4 5556 1 1 19 ASN ND2 N 164.384 15.051 -4.208 1.00 . A A . 19 ASN ND2 1 1
4 5557 1 1 19 ASN O O 167.173 15.281 -7.261 1.00 . A A . 19 ASN O 1 1
4 5558 1 1 19 ASN OD1 O 163.881 15.402 -6.368 1.00 . A A . 19 ASN OD1 1 1
4 5559 1 1 20 ILE C C 170.027 14.654 -6.718 1.00 . A A . 20 ILE C 1 1
4 5560 1 1 20 ILE CA C 169.128 14.426 -5.504 1.00 . A A . 20 ILE CA 1 1
4 5561 1 1 20 ILE CB C 169.914 13.687 -4.409 1.00 . A A . 20 ILE CB 1 1
4 5562 1 1 20 ILE CD1 C 171.125 11.502 -3.883 1.00 . A A . 20 ILE CD1 1 1
4 5563 1 1 20 ILE CG1 C 170.509 12.382 -4.951 1.00 . A A . 20 ILE CG1 1 1
4 5564 1 1 20 ILE CG2 C 169.018 13.415 -3.208 1.00 . A A . 20 ILE CG2 1 1
4 5565 1 1 20 ILE H H 167.785 12.811 -5.452 1.00 . A A . 20 ILE H 1 1
4 5566 1 1 20 ILE HA H 168.822 15.385 -5.111 1.00 . A A . 20 ILE HA 1 1
4 5567 1 1 20 ILE HB H 170.707 14.326 -4.090 1.00 . A A . 20 ILE HB 1 1
4 5568 1 1 20 ILE HD11 H 171.649 12.118 -3.167 1.00 . A A . 20 ILE HD11 1 1
4 5569 1 1 20 ILE HD12 H 171.818 10.812 -4.340 1.00 . A A . 20 ILE HD12 1 1
4 5570 1 1 20 ILE HD13 H 170.346 10.949 -3.378 1.00 . A A . 20 ILE HD13 1 1
4 5571 1 1 20 ILE HG12 H 169.730 11.815 -5.435 1.00 . A A . 20 ILE HG12 1 1
4 5572 1 1 20 ILE HG13 H 171.281 12.618 -5.675 1.00 . A A . 20 ILE HG13 1 1
4 5573 1 1 20 ILE HG21 H 168.715 12.378 -3.212 1.00 . A A . 20 ILE HG21 1 1
4 5574 1 1 20 ILE HG22 H 168.143 14.046 -3.260 1.00 . A A . 20 ILE HG22 1 1
4 5575 1 1 20 ILE HG23 H 169.561 13.628 -2.299 1.00 . A A . 20 ILE HG23 1 1
4 5576 1 1 20 ILE N N 167.933 13.690 -5.861 1.00 . A A . 20 ILE N 1 1
4 5577 1 1 20 ILE O O 170.640 15.712 -6.857 1.00 . A A . 20 ILE O 1 1
4 5578 1 1 21 THR C C 170.227 14.574 -9.876 1.00 . A A . 21 THR C 1 1
4 5579 1 1 21 THR CA C 170.925 13.753 -8.793 1.00 . A A . 21 THR CA 1 1
4 5580 1 1 21 THR CB C 171.254 12.356 -9.326 1.00 . A A . 21 THR CB 1 1
4 5581 1 1 21 THR CG2 C 170.053 11.630 -9.892 1.00 . A A . 21 THR CG2 1 1
4 5582 1 1 21 THR H H 169.589 12.836 -7.428 1.00 . A A . 21 THR H 1 1
4 5583 1 1 21 THR HA H 171.845 14.249 -8.521 1.00 . A A . 21 THR HA 1 1
4 5584 1 1 21 THR HB H 171.651 11.758 -8.518 1.00 . A A . 21 THR HB 1 1
4 5585 1 1 21 THR HG1 H 172.659 11.573 -10.443 1.00 . A A . 21 THR HG1 1 1
4 5586 1 1 21 THR HG21 H 169.217 11.742 -9.219 1.00 . A A . 21 THR HG21 1 1
4 5587 1 1 21 THR HG22 H 170.286 10.582 -10.007 1.00 . A A . 21 THR HG22 1 1
4 5588 1 1 21 THR HG23 H 169.799 12.050 -10.854 1.00 . A A . 21 THR HG23 1 1
4 5589 1 1 21 THR N N 170.100 13.656 -7.593 1.00 . A A . 21 THR N 1 1
4 5590 1 1 21 THR O O 170.878 15.126 -10.764 1.00 . A A . 21 THR O 1 1
4 5591 1 1 21 THR OG1 O 172.232 12.427 -10.349 1.00 . A A . 21 THR OG1 1 1
4 5592 1 1 22 GLN C C 168.018 16.872 -10.386 1.00 . A A . 22 GLN C 1 1
4 5593 1 1 22 GLN CA C 168.120 15.401 -10.778 1.00 . A A . 22 GLN CA 1 1
4 5594 1 1 22 GLN CB C 166.718 14.802 -10.909 1.00 . A A . 22 GLN CB 1 1
4 5595 1 1 22 GLN CD C 166.169 13.905 -13.206 1.00 . A A . 22 GLN CD 1 1
4 5596 1 1 22 GLN CG C 166.660 13.578 -11.809 1.00 . A A . 22 GLN CG 1 1
4 5597 1 1 22 GLN H H 168.436 14.186 -9.073 1.00 . A A . 22 GLN H 1 1
4 5598 1 1 22 GLN HA H 168.623 15.328 -11.731 1.00 . A A . 22 GLN HA 1 1
4 5599 1 1 22 GLN HB2 H 166.368 14.519 -9.927 1.00 . A A . 22 GLN HB2 1 1
4 5600 1 1 22 GLN HB3 H 166.056 15.552 -11.315 1.00 . A A . 22 GLN HB3 1 1
4 5601 1 1 22 GLN HE21 H 164.408 13.071 -12.808 1.00 . A A . 22 GLN HE21 1 1
4 5602 1 1 22 GLN HE22 H 164.585 13.729 -14.395 1.00 . A A . 22 GLN HE22 1 1
4 5603 1 1 22 GLN HG2 H 167.650 13.154 -11.883 1.00 . A A . 22 GLN HG2 1 1
4 5604 1 1 22 GLN HG3 H 165.991 12.854 -11.367 1.00 . A A . 22 GLN HG3 1 1
4 5605 1 1 22 GLN N N 168.901 14.649 -9.801 1.00 . A A . 22 GLN N 1 1
4 5606 1 1 22 GLN NE2 N 164.929 13.530 -13.499 1.00 . A A . 22 GLN NE2 1 1
4 5607 1 1 22 GLN O O 166.925 17.435 -10.324 1.00 . A A . 22 GLN O 1 1
4 5608 1 1 22 GLN OE1 O 166.894 14.487 -14.011 1.00 . A A . 22 GLN OE1 1 1
4 5609 1 1 23 ASN C C 169.716 19.761 -10.877 1.00 . A A . 23 ASN C 1 1
4 5610 1 1 23 ASN CA C 169.198 18.893 -9.734 1.00 . A A . 23 ASN CA 1 1
4 5611 1 1 23 ASN CB C 170.076 19.067 -8.498 1.00 . A A . 23 ASN CB 1 1
4 5612 1 1 23 ASN CG C 169.293 18.914 -7.215 1.00 . A A . 23 ASN CG 1 1
4 5613 1 1 23 ASN H H 170.004 16.994 -10.183 1.00 . A A . 23 ASN H 1 1
4 5614 1 1 23 ASN HA H 168.191 19.197 -9.495 1.00 . A A . 23 ASN HA 1 1
4 5615 1 1 23 ASN HB2 H 170.853 18.318 -8.507 1.00 . A A . 23 ASN HB2 1 1
4 5616 1 1 23 ASN HB3 H 170.524 20.045 -8.514 1.00 . A A . 23 ASN HB3 1 1
4 5617 1 1 23 ASN HD21 H 169.223 16.951 -7.487 1.00 . A A . 23 ASN HD21 1 1
4 5618 1 1 23 ASN HD22 H 168.443 17.539 -6.066 1.00 . A A . 23 ASN HD22 1 1
4 5619 1 1 23 ASN N N 169.163 17.491 -10.121 1.00 . A A . 23 ASN N 1 1
4 5620 1 1 23 ASN ND2 N 168.951 17.677 -6.888 1.00 . A A . 23 ASN ND2 1 1
4 5621 1 1 23 ASN O O 170.517 19.313 -11.697 1.00 . A A . 23 ASN O 1 1
4 5622 1 1 23 ASN OD1 O 168.999 19.892 -6.527 1.00 . A A . 23 ASN OD1 1 1
4 5623 1 1 24 GLN C C 171.180 22.071 -12.025 1.00 . A A . 24 GLN C 1 1
4 5624 1 1 24 GLN CA C 169.661 21.939 -11.970 1.00 . A A . 24 GLN CA 1 1
4 5625 1 1 24 GLN CB C 169.027 23.311 -11.731 1.00 . A A . 24 GLN CB 1 1
4 5626 1 1 24 GLN CD C 167.540 24.878 -13.041 1.00 . A A . 24 GLN CD 1 1
4 5627 1 1 24 GLN CG C 167.693 23.496 -12.436 1.00 . A A . 24 GLN CG 1 1
4 5628 1 1 24 GLN H H 168.612 21.303 -10.244 1.00 . A A . 24 GLN H 1 1
4 5629 1 1 24 GLN HA H 169.311 21.552 -12.915 1.00 . A A . 24 GLN HA 1 1
4 5630 1 1 24 GLN HB2 H 168.871 23.443 -10.671 1.00 . A A . 24 GLN HB2 1 1
4 5631 1 1 24 GLN HB3 H 169.705 24.075 -12.084 1.00 . A A . 24 GLN HB3 1 1
4 5632 1 1 24 GLN HE21 H 165.565 24.774 -12.841 1.00 . A A . 24 GLN HE21 1 1
4 5633 1 1 24 GLN HE22 H 166.173 26.232 -13.540 1.00 . A A . 24 GLN HE22 1 1
4 5634 1 1 24 GLN HG2 H 167.613 22.764 -13.225 1.00 . A A . 24 GLN HG2 1 1
4 5635 1 1 24 GLN HG3 H 166.899 23.342 -11.721 1.00 . A A . 24 GLN HG3 1 1
4 5636 1 1 24 GLN N N 169.250 21.006 -10.926 1.00 . A A . 24 GLN N 1 1
4 5637 1 1 24 GLN NE2 N 166.301 25.342 -13.152 1.00 . A A . 24 GLN NE2 1 1
4 5638 1 1 24 GLN O O 171.899 21.387 -11.296 1.00 . A A . 24 GLN O 1 1
4 5639 1 1 24 GLN OE1 O 168.525 25.521 -13.405 1.00 . A A . 24 GLN OE1 1 1
4 5640 1 1 25 LYS C C 173.727 23.592 -11.724 1.00 . A A . 25 LYS C 1 1
4 5641 1 1 25 LYS CA C 173.094 23.176 -13.049 1.00 . A A . 25 LYS CA 1 1
4 5642 1 1 25 LYS CB C 173.354 24.247 -14.110 1.00 . A A . 25 LYS CB 1 1
4 5643 1 1 25 LYS CD C 172.322 25.117 -16.229 1.00 . A A . 25 LYS CD 1 1
4 5644 1 1 25 LYS CE C 170.815 25.277 -16.113 1.00 . A A . 25 LYS CE 1 1
4 5645 1 1 25 LYS CG C 172.811 23.887 -15.483 1.00 . A A . 25 LYS CG 1 1
4 5646 1 1 25 LYS H H 171.036 23.467 -13.448 1.00 . A A . 25 LYS H 1 1
4 5647 1 1 25 LYS HA H 173.541 22.247 -13.371 1.00 . A A . 25 LYS HA 1 1
4 5648 1 1 25 LYS HB2 H 172.891 25.170 -13.794 1.00 . A A . 25 LYS HB2 1 1
4 5649 1 1 25 LYS HB3 H 174.419 24.400 -14.196 1.00 . A A . 25 LYS HB3 1 1
4 5650 1 1 25 LYS HD2 H 172.800 25.992 -15.813 1.00 . A A . 25 LYS HD2 1 1
4 5651 1 1 25 LYS HD3 H 172.587 25.022 -17.272 1.00 . A A . 25 LYS HD3 1 1
4 5652 1 1 25 LYS HE2 H 170.339 24.564 -16.769 1.00 . A A . 25 LYS HE2 1 1
4 5653 1 1 25 LYS HE3 H 170.523 25.077 -15.093 1.00 . A A . 25 LYS HE3 1 1
4 5654 1 1 25 LYS HG2 H 173.596 23.418 -16.058 1.00 . A A . 25 LYS HG2 1 1
4 5655 1 1 25 LYS HG3 H 171.988 23.197 -15.364 1.00 . A A . 25 LYS HG3 1 1
4 5656 1 1 25 LYS HZ1 H 170.327 26.741 -17.521 1.00 . A A . 25 LYS HZ1 1 1
4 5657 1 1 25 LYS HZ2 H 171.039 27.354 -16.114 1.00 . A A . 25 LYS HZ2 1 1
4 5658 1 1 25 LYS HZ3 H 169.429 26.839 -16.090 1.00 . A A . 25 LYS HZ3 1 1
4 5659 1 1 25 LYS N N 171.661 22.953 -12.895 1.00 . A A . 25 LYS N 1 1
4 5660 1 1 25 LYS NZ N 170.371 26.649 -16.485 1.00 . A A . 25 LYS NZ 1 1
4 5661 1 1 25 LYS O O 174.894 23.301 -11.464 1.00 . A A . 25 LYS O 1 1
4 5662 1 1 26 ALA C C 173.930 23.558 -8.752 1.00 . A A . 26 ALA C 1 1
4 5663 1 1 26 ALA CA C 173.432 24.730 -9.593 1.00 . A A . 26 ALA CA 1 1
4 5664 1 1 26 ALA CB C 172.335 25.483 -8.856 1.00 . A A . 26 ALA CB 1 1
4 5665 1 1 26 ALA H H 172.026 24.476 -11.154 1.00 . A A . 26 ALA H 1 1
4 5666 1 1 26 ALA HA H 174.252 25.413 -9.765 1.00 . A A . 26 ALA HA 1 1
4 5667 1 1 26 ALA HB1 H 171.844 24.816 -8.162 1.00 . A A . 26 ALA HB1 1 1
4 5668 1 1 26 ALA HB2 H 171.614 25.857 -9.567 1.00 . A A . 26 ALA HB2 1 1
4 5669 1 1 26 ALA HB3 H 172.768 26.310 -8.314 1.00 . A A . 26 ALA HB3 1 1
4 5670 1 1 26 ALA N N 172.948 24.275 -10.890 1.00 . A A . 26 ALA N 1 1
4 5671 1 1 26 ALA O O 173.389 22.455 -8.826 1.00 . A A . 26 ALA O 1 1
4 5672 1 1 27 PRO C C 174.727 22.490 -5.822 1.00 . A A . 27 PRO C 1 1
4 5673 1 1 27 PRO CA C 175.556 22.747 -7.075 1.00 . A A . 27 PRO CA 1 1
4 5674 1 1 27 PRO CB C 176.903 23.348 -6.713 1.00 . A A . 27 PRO CB 1 1
4 5675 1 1 27 PRO CD C 175.689 25.061 -7.778 1.00 . A A . 27 PRO CD 1 1
4 5676 1 1 27 PRO CG C 176.567 24.773 -6.595 1.00 . A A . 27 PRO CG 1 1
4 5677 1 1 27 PRO HA H 175.704 21.840 -7.596 1.00 . A A . 27 PRO HA 1 1
4 5678 1 1 27 PRO HB2 H 177.257 22.932 -5.780 1.00 . A A . 27 PRO HB2 1 1
4 5679 1 1 27 PRO HB3 H 177.616 23.168 -7.502 1.00 . A A . 27 PRO HB3 1 1
4 5680 1 1 27 PRO HD2 H 175.004 25.868 -7.558 1.00 . A A . 27 PRO HD2 1 1
4 5681 1 1 27 PRO HD3 H 176.282 25.286 -8.651 1.00 . A A . 27 PRO HD3 1 1
4 5682 1 1 27 PRO HG2 H 176.015 24.908 -5.690 1.00 . A A . 27 PRO HG2 1 1
4 5683 1 1 27 PRO HG3 H 177.457 25.383 -6.612 1.00 . A A . 27 PRO HG3 1 1
4 5684 1 1 27 PRO N N 174.975 23.782 -7.937 1.00 . A A . 27 PRO N 1 1
4 5685 1 1 27 PRO O O 173.717 23.152 -5.587 1.00 . A A . 27 PRO O 1 1
4 5686 1 1 28 LEU C C 175.246 21.646 -2.570 1.00 . A A . 28 LEU C 1 1
4 5687 1 1 28 LEU CA C 174.462 21.175 -3.791 1.00 . A A . 28 LEU CA 1 1
4 5688 1 1 28 LEU CB C 174.237 19.664 -3.718 1.00 . A A . 28 LEU CB 1 1
4 5689 1 1 28 LEU CD1 C 171.842 19.939 -3.025 1.00 . A A . 28 LEU CD1 1 1
4 5690 1 1 28 LEU CD2 C 172.954 17.709 -2.817 1.00 . A A . 28 LEU CD2 1 1
4 5691 1 1 28 LEU CG C 173.149 19.215 -2.740 1.00 . A A . 28 LEU CG 1 1
4 5692 1 1 28 LEU H H 175.974 21.031 -5.265 1.00 . A A . 28 LEU H 1 1
4 5693 1 1 28 LEU HA H 173.504 21.673 -3.803 1.00 . A A . 28 LEU HA 1 1
4 5694 1 1 28 LEU HB2 H 173.971 19.313 -4.705 1.00 . A A . 28 LEU HB2 1 1
4 5695 1 1 28 LEU HB3 H 175.165 19.196 -3.427 1.00 . A A . 28 LEU HB3 1 1
4 5696 1 1 28 LEU HD11 H 171.051 19.498 -2.436 1.00 . A A . 28 LEU HD11 1 1
4 5697 1 1 28 LEU HD12 H 171.602 19.850 -4.074 1.00 . A A . 28 LEU HD12 1 1
4 5698 1 1 28 LEU HD13 H 171.944 20.982 -2.766 1.00 . A A . 28 LEU HD13 1 1
4 5699 1 1 28 LEU HD21 H 172.740 17.323 -1.831 1.00 . A A . 28 LEU HD21 1 1
4 5700 1 1 28 LEU HD22 H 173.854 17.248 -3.197 1.00 . A A . 28 LEU HD22 1 1
4 5701 1 1 28 LEU HD23 H 172.129 17.485 -3.477 1.00 . A A . 28 LEU HD23 1 1
4 5702 1 1 28 LEU HG H 173.455 19.463 -1.734 1.00 . A A . 28 LEU HG 1 1
4 5703 1 1 28 LEU N N 175.162 21.523 -5.022 1.00 . A A . 28 LEU N 1 1
4 5704 1 1 28 LEU O O 176.434 21.357 -2.435 1.00 . A A . 28 LEU O 1 1
4 5705 1 1 29 CYS C C 176.297 23.896 -0.817 1.00 . A A . 29 CYS C 1 1
4 5706 1 1 29 CYS CA C 175.206 22.885 -0.473 1.00 . A A . 29 CYS CA 1 1
4 5707 1 1 29 CYS CB C 175.798 21.735 0.348 1.00 . A A . 29 CYS CB 1 1
4 5708 1 1 29 CYS H H 173.627 22.570 -1.848 1.00 . A A . 29 CYS H 1 1
4 5709 1 1 29 CYS HA H 174.446 23.379 0.113 1.00 . A A . 29 CYS HA 1 1
4 5710 1 1 29 CYS HB2 H 176.726 21.421 -0.105 1.00 . A A . 29 CYS HB2 1 1
4 5711 1 1 29 CYS HB3 H 175.994 22.084 1.351 1.00 . A A . 29 CYS HB3 1 1
4 5712 1 1 29 CYS N N 174.572 22.373 -1.684 1.00 . A A . 29 CYS N 1 1
4 5713 1 1 29 CYS O O 177.397 23.847 -0.268 1.00 . A A . 29 CYS O 1 1
4 5714 1 1 29 CYS SG S 174.719 20.272 0.469 1.00 . A A . 29 CYS SG 1 1
4 5715 1 1 30 ASN C C 177.907 25.306 -3.195 1.00 . A A . 30 ASN C 1 1
4 5716 1 1 30 ASN CA C 176.921 25.847 -2.161 1.00 . A A . 30 ASN CA 1 1
4 5717 1 1 30 ASN CB C 177.655 26.459 -0.951 1.00 . A A . 30 ASN CB 1 1
4 5718 1 1 30 ASN CG C 179.096 25.993 -0.807 1.00 . A A . 30 ASN CG 1 1
4 5719 1 1 30 ASN H H 175.084 24.792 -2.127 1.00 . A A . 30 ASN H 1 1
4 5720 1 1 30 ASN HA H 176.343 26.619 -2.634 1.00 . A A . 30 ASN HA 1 1
4 5721 1 1 30 ASN HB2 H 177.661 27.534 -1.052 1.00 . A A . 30 ASN HB2 1 1
4 5722 1 1 30 ASN HB3 H 177.121 26.195 -0.049 1.00 . A A . 30 ASN HB3 1 1
4 5723 1 1 30 ASN HD21 H 179.644 27.130 -2.343 1.00 . A A . 30 ASN HD21 1 1
4 5724 1 1 30 ASN HD22 H 180.905 26.212 -1.601 1.00 . A A . 30 ASN HD22 1 1
4 5725 1 1 30 ASN N N 175.980 24.812 -1.730 1.00 . A A . 30 ASN N 1 1
4 5726 1 1 30 ASN ND2 N 179.970 26.496 -1.671 1.00 . A A . 30 ASN ND2 1 1
4 5727 1 1 30 ASN O O 178.089 25.893 -4.262 1.00 . A A . 30 ASN O 1 1
4 5728 1 1 30 ASN OD1 O 179.417 25.194 0.073 1.00 . A A . 30 ASN OD1 1 1
4 5729 1 1 31 GLY C C 180.796 23.219 -3.087 1.00 . A A . 31 GLY C 1 1
4 5730 1 1 31 GLY CA C 179.496 23.584 -3.776 1.00 . A A . 31 GLY CA 1 1
4 5731 1 1 31 GLY H H 178.348 23.772 -2.009 1.00 . A A . 31 GLY H 1 1
4 5732 1 1 31 GLY HA2 H 179.062 22.689 -4.197 1.00 . A A . 31 GLY HA2 1 1
4 5733 1 1 31 GLY HA3 H 179.708 24.278 -4.576 1.00 . A A . 31 GLY HA3 1 1
4 5734 1 1 31 GLY N N 178.536 24.189 -2.871 1.00 . A A . 31 GLY N 1 1
4 5735 1 1 31 GLY O O 181.861 23.719 -3.451 1.00 . A A . 31 GLY O 1 1
4 5736 1 1 32 SER C C 182.304 20.508 -1.755 1.00 . A A . 32 SER C 1 1
4 5737 1 1 32 SER CA C 181.887 21.916 -1.344 1.00 . A A . 32 SER CA 1 1
4 5738 1 1 32 SER CB C 181.609 21.954 0.157 1.00 . A A . 32 SER CB 1 1
4 5739 1 1 32 SER H H 179.832 21.985 -1.845 1.00 . A A . 32 SER H 1 1
4 5740 1 1 32 SER HA H 182.692 22.598 -1.571 1.00 . A A . 32 SER HA 1 1
4 5741 1 1 32 SER HB2 H 180.781 21.298 0.383 1.00 . A A . 32 SER HB2 1 1
4 5742 1 1 32 SER HB3 H 182.487 21.622 0.691 1.00 . A A . 32 SER HB3 1 1
4 5743 1 1 32 SER HG H 181.587 23.394 1.485 1.00 . A A . 32 SER HG 1 1
4 5744 1 1 32 SER N N 180.709 22.347 -2.088 1.00 . A A . 32 SER N 1 1
4 5745 1 1 32 SER O O 181.621 19.533 -1.444 1.00 . A A . 32 SER O 1 1
4 5746 1 1 32 SER OG O 181.283 23.265 0.584 1.00 . A A . 32 SER OG 1 1
4 5747 1 1 33 MET C C 184.156 18.176 -1.735 1.00 . A A . 33 MET C 1 1
4 5748 1 1 33 MET CA C 183.936 19.127 -2.907 1.00 . A A . 33 MET CA 1 1
4 5749 1 1 33 MET CB C 185.243 19.328 -3.668 1.00 . A A . 33 MET CB 1 1
4 5750 1 1 33 MET CE C 186.015 19.412 -7.125 1.00 . A A . 33 MET CE 1 1
4 5751 1 1 33 MET CG C 185.186 20.449 -4.692 1.00 . A A . 33 MET CG 1 1
4 5752 1 1 33 MET H H 183.932 21.217 -2.672 1.00 . A A . 33 MET H 1 1
4 5753 1 1 33 MET HA H 183.205 18.697 -3.574 1.00 . A A . 33 MET HA 1 1
4 5754 1 1 33 MET HB2 H 186.028 19.555 -2.962 1.00 . A A . 33 MET HB2 1 1
4 5755 1 1 33 MET HB3 H 185.486 18.418 -4.180 1.00 . A A . 33 MET HB3 1 1
4 5756 1 1 33 MET HE1 H 186.334 19.819 -8.073 1.00 . A A . 33 MET HE1 1 1
4 5757 1 1 33 MET HE2 H 184.936 19.373 -7.095 1.00 . A A . 33 MET HE2 1 1
4 5758 1 1 33 MET HE3 H 186.414 18.415 -7.008 1.00 . A A . 33 MET HE3 1 1
4 5759 1 1 33 MET HG2 H 184.291 20.332 -5.285 1.00 . A A . 33 MET HG2 1 1
4 5760 1 1 33 MET HG3 H 185.150 21.392 -4.170 1.00 . A A . 33 MET HG3 1 1
4 5761 1 1 33 MET N N 183.429 20.409 -2.454 1.00 . A A . 33 MET N 1 1
4 5762 1 1 33 MET O O 184.222 18.599 -0.581 1.00 . A A . 33 MET O 1 1
4 5763 1 1 33 MET SD S 186.612 20.454 -5.797 1.00 . A A . 33 MET SD 1 1
4 5764 1 1 34 VAL C C 185.225 14.681 -1.617 1.00 . A A . 34 VAL C 1 1
4 5765 1 1 34 VAL CA C 184.489 15.873 -1.025 1.00 . A A . 34 VAL CA 1 1
4 5766 1 1 34 VAL CB C 183.159 15.393 -0.414 1.00 . A A . 34 VAL CB 1 1
4 5767 1 1 34 VAL CG1 C 182.589 16.447 0.522 1.00 . A A . 34 VAL CG1 1 1
4 5768 1 1 34 VAL CG2 C 182.162 15.047 -1.510 1.00 . A A . 34 VAL CG2 1 1
4 5769 1 1 34 VAL H H 184.214 16.617 -2.985 1.00 . A A . 34 VAL H 1 1
4 5770 1 1 34 VAL HA H 185.091 16.306 -0.239 1.00 . A A . 34 VAL HA 1 1
4 5771 1 1 34 VAL HB H 183.352 14.500 0.162 1.00 . A A . 34 VAL HB 1 1
4 5772 1 1 34 VAL HG11 H 181.847 17.031 -0.003 1.00 . A A . 34 VAL HG11 1 1
4 5773 1 1 34 VAL HG12 H 183.383 17.096 0.860 1.00 . A A . 34 VAL HG12 1 1
4 5774 1 1 34 VAL HG13 H 182.131 15.964 1.372 1.00 . A A . 34 VAL HG13 1 1
4 5775 1 1 34 VAL HG21 H 181.543 14.224 -1.187 1.00 . A A . 34 VAL HG21 1 1
4 5776 1 1 34 VAL HG22 H 182.696 14.766 -2.406 1.00 . A A . 34 VAL HG22 1 1
4 5777 1 1 34 VAL HG23 H 181.541 15.907 -1.716 1.00 . A A . 34 VAL HG23 1 1
4 5778 1 1 34 VAL N N 184.272 16.890 -2.044 1.00 . A A . 34 VAL N 1 1
4 5779 1 1 34 VAL O O 185.276 14.520 -2.837 1.00 . A A . 34 VAL O 1 1
4 5780 1 1 35 TRP C C 185.610 11.736 -1.990 1.00 . A A . 35 TRP C 1 1
4 5781 1 1 35 TRP CA C 186.529 12.679 -1.234 1.00 . A A . 35 TRP CA 1 1
4 5782 1 1 35 TRP CB C 187.188 11.928 -0.091 1.00 . A A . 35 TRP CB 1 1
4 5783 1 1 35 TRP CD1 C 188.363 12.865 1.959 1.00 . A A . 35 TRP CD1 1 1
4 5784 1 1 35 TRP CD2 C 189.336 13.412 0.021 1.00 . A A . 35 TRP CD2 1 1
4 5785 1 1 35 TRP CE2 C 190.077 13.980 1.070 1.00 . A A . 35 TRP CE2 1 1
4 5786 1 1 35 TRP CE3 C 189.760 13.621 -1.295 1.00 . A A . 35 TRP CE3 1 1
4 5787 1 1 35 TRP CG C 188.242 12.704 0.616 1.00 . A A . 35 TRP CG 1 1
4 5788 1 1 35 TRP CH2 C 191.613 14.933 -0.448 1.00 . A A . 35 TRP CH2 1 1
4 5789 1 1 35 TRP CZ2 C 191.220 14.744 0.848 1.00 . A A . 35 TRP CZ2 1 1
4 5790 1 1 35 TRP CZ3 C 190.895 14.380 -1.515 1.00 . A A . 35 TRP CZ3 1 1
4 5791 1 1 35 TRP H H 185.734 14.017 0.203 1.00 . A A . 35 TRP H 1 1
4 5792 1 1 35 TRP HA H 187.295 13.027 -1.910 1.00 . A A . 35 TRP HA 1 1
4 5793 1 1 35 TRP HB2 H 186.438 11.644 0.631 1.00 . A A . 35 TRP HB2 1 1
4 5794 1 1 35 TRP HB3 H 187.649 11.044 -0.491 1.00 . A A . 35 TRP HB3 1 1
4 5795 1 1 35 TRP HD1 H 187.684 12.445 2.686 1.00 . A A . 35 TRP HD1 1 1
4 5796 1 1 35 TRP HE1 H 189.756 13.875 3.132 1.00 . A A . 35 TRP HE1 1 1
4 5797 1 1 35 TRP HE3 H 189.220 13.202 -2.130 1.00 . A A . 35 TRP HE3 1 1
4 5798 1 1 35 TRP HH2 H 192.493 15.520 -0.667 1.00 . A A . 35 TRP HH2 1 1
4 5799 1 1 35 TRP HZ2 H 191.785 15.177 1.661 1.00 . A A . 35 TRP HZ2 1 1
4 5800 1 1 35 TRP HZ3 H 191.238 14.553 -2.524 1.00 . A A . 35 TRP HZ3 1 1
4 5801 1 1 35 TRP N N 185.800 13.845 -0.759 1.00 . A A . 35 TRP N 1 1
4 5802 1 1 35 TRP NE1 N 189.462 13.627 2.242 1.00 . A A . 35 TRP NE1 1 1
4 5803 1 1 35 TRP O O 184.739 11.092 -1.406 1.00 . A A . 35 TRP O 1 1
4 5804 1 1 36 SER C C 184.720 9.464 -3.557 1.00 . A A . 36 SER C 1 1
4 5805 1 1 36 SER CA C 185.043 10.817 -4.190 1.00 . A A . 36 SER CA 1 1
4 5806 1 1 36 SER CB C 185.795 10.604 -5.505 1.00 . A A . 36 SER CB 1 1
4 5807 1 1 36 SER H H 186.544 12.215 -3.666 1.00 . A A . 36 SER H 1 1
4 5808 1 1 36 SER HA H 184.116 11.328 -4.401 1.00 . A A . 36 SER HA 1 1
4 5809 1 1 36 SER HB2 H 186.452 11.443 -5.681 1.00 . A A . 36 SER HB2 1 1
4 5810 1 1 36 SER HB3 H 186.378 9.697 -5.441 1.00 . A A . 36 SER HB3 1 1
4 5811 1 1 36 SER HG H 184.569 9.592 -6.650 1.00 . A A . 36 SER HG 1 1
4 5812 1 1 36 SER N N 185.828 11.669 -3.294 1.00 . A A . 36 SER N 1 1
4 5813 1 1 36 SER O O 185.483 8.951 -2.739 1.00 . A A . 36 SER O 1 1
4 5814 1 1 36 SER OG O 184.896 10.493 -6.595 1.00 . A A . 36 SER OG 1 1
4 5815 1 1 37 ILE C C 184.075 6.500 -3.838 1.00 . A A . 37 ILE C 1 1
4 5816 1 1 37 ILE CA C 183.136 7.631 -3.434 1.00 . A A . 37 ILE CA 1 1
4 5817 1 1 37 ILE CB C 181.724 7.326 -3.953 1.00 . A A . 37 ILE CB 1 1
4 5818 1 1 37 ILE CD1 C 180.592 8.927 -2.333 1.00 . A A . 37 ILE CD1 1 1
4 5819 1 1 37 ILE CG1 C 180.801 8.535 -3.780 1.00 . A A . 37 ILE CG1 1 1
4 5820 1 1 37 ILE CG2 C 181.172 6.148 -3.215 1.00 . A A . 37 ILE CG2 1 1
4 5821 1 1 37 ILE H H 183.011 9.348 -4.586 1.00 . A A . 37 ILE H 1 1
4 5822 1 1 37 ILE HA H 183.096 7.692 -2.357 1.00 . A A . 37 ILE HA 1 1
4 5823 1 1 37 ILE HB H 181.788 7.068 -5.001 1.00 . A A . 37 ILE HB 1 1
4 5824 1 1 37 ILE HD11 H 181.544 9.169 -1.884 1.00 . A A . 37 ILE HD11 1 1
4 5825 1 1 37 ILE HD12 H 180.141 8.103 -1.798 1.00 . A A . 37 ILE HD12 1 1
4 5826 1 1 37 ILE HD13 H 179.941 9.788 -2.283 1.00 . A A . 37 ILE HD13 1 1
4 5827 1 1 37 ILE HG12 H 181.222 9.383 -4.296 1.00 . A A . 37 ILE HG12 1 1
4 5828 1 1 37 ILE HG13 H 179.835 8.305 -4.204 1.00 . A A . 37 ILE HG13 1 1
4 5829 1 1 37 ILE HG21 H 180.099 6.153 -3.291 1.00 . A A . 37 ILE HG21 1 1
4 5830 1 1 37 ILE HG22 H 181.467 6.221 -2.183 1.00 . A A . 37 ILE HG22 1 1
4 5831 1 1 37 ILE HG23 H 181.566 5.246 -3.646 1.00 . A A . 37 ILE HG23 1 1
4 5832 1 1 37 ILE N N 183.580 8.899 -3.942 1.00 . A A . 37 ILE N 1 1
4 5833 1 1 37 ILE O O 184.837 6.618 -4.798 1.00 . A A . 37 ILE O 1 1
4 5834 1 1 38 ASN C C 183.945 3.017 -3.627 1.00 . A A . 38 ASN C 1 1
4 5835 1 1 38 ASN CA C 184.828 4.232 -3.361 1.00 . A A . 38 ASN CA 1 1
4 5836 1 1 38 ASN CB C 185.761 3.956 -2.178 1.00 . A A . 38 ASN CB 1 1
4 5837 1 1 38 ASN CG C 185.267 4.564 -0.879 1.00 . A A . 38 ASN CG 1 1
4 5838 1 1 38 ASN H H 183.371 5.373 -2.354 1.00 . A A . 38 ASN H 1 1
4 5839 1 1 38 ASN HA H 185.421 4.433 -4.240 1.00 . A A . 38 ASN HA 1 1
4 5840 1 1 38 ASN HB2 H 185.845 2.891 -2.040 1.00 . A A . 38 ASN HB2 1 1
4 5841 1 1 38 ASN HB3 H 186.734 4.364 -2.397 1.00 . A A . 38 ASN HB3 1 1
4 5842 1 1 38 ASN HD21 H 185.060 2.755 -0.080 1.00 . A A . 38 ASN HD21 1 1
4 5843 1 1 38 ASN HD22 H 184.635 4.080 0.943 1.00 . A A . 38 ASN HD22 1 1
4 5844 1 1 38 ASN N N 184.002 5.401 -3.098 1.00 . A A . 38 ASN N 1 1
4 5845 1 1 38 ASN ND2 N 184.956 3.714 0.093 1.00 . A A . 38 ASN ND2 1 1
4 5846 1 1 38 ASN O O 183.926 2.063 -2.850 1.00 . A A . 38 ASN O 1 1
4 5847 1 1 38 ASN OD1 O 185.168 5.785 -0.751 1.00 . A A . 38 ASN OD1 1 1
4 5848 1 1 39 LEU C C 182.963 0.615 -5.092 1.00 . A A . 39 LEU C 1 1
4 5849 1 1 39 LEU CA C 182.301 1.995 -5.134 1.00 . A A . 39 LEU CA 1 1
4 5850 1 1 39 LEU CB C 181.759 2.266 -6.540 1.00 . A A . 39 LEU CB 1 1
4 5851 1 1 39 LEU CD1 C 180.890 3.889 -8.243 1.00 . A A . 39 LEU CD1 1 1
4 5852 1 1 39 LEU CD2 C 180.679 4.415 -5.813 1.00 . A A . 39 LEU CD2 1 1
4 5853 1 1 39 LEU CG C 181.533 3.743 -6.879 1.00 . A A . 39 LEU CG 1 1
4 5854 1 1 39 LEU H H 183.279 3.866 -5.303 1.00 . A A . 39 LEU H 1 1
4 5855 1 1 39 LEU HA H 181.473 1.998 -4.441 1.00 . A A . 39 LEU HA 1 1
4 5856 1 1 39 LEU HB2 H 182.457 1.857 -7.256 1.00 . A A . 39 LEU HB2 1 1
4 5857 1 1 39 LEU HB3 H 180.818 1.749 -6.646 1.00 . A A . 39 LEU HB3 1 1
4 5858 1 1 39 LEU HD11 H 181.660 3.998 -8.991 1.00 . A A . 39 LEU HD11 1 1
4 5859 1 1 39 LEU HD12 H 180.257 4.764 -8.246 1.00 . A A . 39 LEU HD12 1 1
4 5860 1 1 39 LEU HD13 H 180.299 3.013 -8.458 1.00 . A A . 39 LEU HD13 1 1
4 5861 1 1 39 LEU HD21 H 180.660 3.803 -4.925 1.00 . A A . 39 LEU HD21 1 1
4 5862 1 1 39 LEU HD22 H 179.674 4.543 -6.184 1.00 . A A . 39 LEU HD22 1 1
4 5863 1 1 39 LEU HD23 H 181.098 5.380 -5.576 1.00 . A A . 39 LEU HD23 1 1
4 5864 1 1 39 LEU HG H 182.487 4.248 -6.910 1.00 . A A . 39 LEU HG 1 1
4 5865 1 1 39 LEU N N 183.212 3.071 -4.735 1.00 . A A . 39 LEU N 1 1
4 5866 1 1 39 LEU O O 182.278 -0.405 -5.176 1.00 . A A . 39 LEU O 1 1
4 5867 1 1 40 THR C C 184.323 -1.730 -4.076 1.00 . A A . 40 THR C 1 1
4 5868 1 1 40 THR CA C 185.036 -0.675 -4.925 1.00 . A A . 40 THR CA 1 1
4 5869 1 1 40 THR CB C 186.445 -0.434 -4.380 1.00 . A A . 40 THR CB 1 1
4 5870 1 1 40 THR CG2 C 186.459 0.035 -2.941 1.00 . A A . 40 THR CG2 1 1
4 5871 1 1 40 THR H H 184.779 1.425 -4.916 1.00 . A A . 40 THR H 1 1
4 5872 1 1 40 THR HA H 185.115 -1.045 -5.937 1.00 . A A . 40 THR HA 1 1
4 5873 1 1 40 THR HB H 186.927 0.324 -4.980 1.00 . A A . 40 THR HB 1 1
4 5874 1 1 40 THR HG1 H 186.828 -2.292 -3.892 1.00 . A A . 40 THR HG1 1 1
4 5875 1 1 40 THR HG21 H 186.076 -0.747 -2.303 1.00 . A A . 40 THR HG21 1 1
4 5876 1 1 40 THR HG22 H 185.841 0.915 -2.843 1.00 . A A . 40 THR HG22 1 1
4 5877 1 1 40 THR HG23 H 187.472 0.272 -2.650 1.00 . A A . 40 THR HG23 1 1
4 5878 1 1 40 THR N N 184.289 0.583 -4.970 1.00 . A A . 40 THR N 1 1
4 5879 1 1 40 THR O O 184.175 -2.878 -4.495 1.00 . A A . 40 THR O 1 1
4 5880 1 1 40 THR OG1 O 187.219 -1.618 -4.453 1.00 . A A . 40 THR OG1 1 1
4 5881 1 1 41 ALA C C 182.370 -1.496 -0.941 1.00 . A A . 41 ALA C 1 1
4 5882 1 1 41 ALA CA C 183.186 -2.255 -1.989 1.00 . A A . 41 ALA CA 1 1
4 5883 1 1 41 ALA CB C 184.179 -3.200 -1.327 1.00 . A A . 41 ALA CB 1 1
4 5884 1 1 41 ALA H H 184.026 -0.408 -2.602 1.00 . A A . 41 ALA H 1 1
4 5885 1 1 41 ALA HA H 182.510 -2.848 -2.589 1.00 . A A . 41 ALA HA 1 1
4 5886 1 1 41 ALA HB1 H 185.129 -2.700 -1.209 1.00 . A A . 41 ALA HB1 1 1
4 5887 1 1 41 ALA HB2 H 184.308 -4.077 -1.944 1.00 . A A . 41 ALA HB2 1 1
4 5888 1 1 41 ALA HB3 H 183.804 -3.495 -0.358 1.00 . A A . 41 ALA HB3 1 1
4 5889 1 1 41 ALA N N 183.882 -1.336 -2.885 1.00 . A A . 41 ALA N 1 1
4 5890 1 1 41 ALA O O 181.208 -1.164 -1.173 1.00 . A A . 41 ALA O 1 1
4 5891 1 1 42 GLY C C 182.321 0.995 1.045 1.00 . A A . 42 GLY C 1 1
4 5892 1 1 42 GLY CA C 182.285 -0.500 1.262 1.00 . A A . 42 GLY CA 1 1
4 5893 1 1 42 GLY H H 183.909 -1.503 0.346 1.00 . A A . 42 GLY H 1 1
4 5894 1 1 42 GLY HA2 H 181.256 -0.826 1.289 1.00 . A A . 42 GLY HA2 1 1
4 5895 1 1 42 GLY HA3 H 182.747 -0.725 2.206 1.00 . A A . 42 GLY HA3 1 1
4 5896 1 1 42 GLY N N 182.981 -1.220 0.211 1.00 . A A . 42 GLY N 1 1
4 5897 1 1 42 GLY O O 182.978 1.728 1.784 1.00 . A A . 42 GLY O 1 1
4 5898 1 1 43 MET C C 180.515 3.602 0.489 1.00 . A A . 43 MET C 1 1
4 5899 1 1 43 MET CA C 181.571 2.857 -0.326 1.00 . A A . 43 MET CA 1 1
4 5900 1 1 43 MET CB C 181.304 3.024 -1.826 1.00 . A A . 43 MET CB 1 1
4 5901 1 1 43 MET CE C 178.213 4.437 -3.703 1.00 . A A . 43 MET CE 1 1
4 5902 1 1 43 MET CG C 179.866 2.754 -2.240 1.00 . A A . 43 MET CG 1 1
4 5903 1 1 43 MET H H 181.129 0.798 -0.533 1.00 . A A . 43 MET H 1 1
4 5904 1 1 43 MET HA H 182.538 3.279 -0.100 1.00 . A A . 43 MET HA 1 1
4 5905 1 1 43 MET HB2 H 181.555 4.031 -2.113 1.00 . A A . 43 MET HB2 1 1
4 5906 1 1 43 MET HB3 H 181.938 2.339 -2.365 1.00 . A A . 43 MET HB3 1 1
4 5907 1 1 43 MET HE1 H 178.373 5.465 -3.992 1.00 . A A . 43 MET HE1 1 1
4 5908 1 1 43 MET HE2 H 177.159 4.208 -3.756 1.00 . A A . 43 MET HE2 1 1
4 5909 1 1 43 MET HE3 H 178.757 3.786 -4.371 1.00 . A A . 43 MET HE3 1 1
4 5910 1 1 43 MET HG2 H 179.859 2.467 -3.282 1.00 . A A . 43 MET HG2 1 1
4 5911 1 1 43 MET HG3 H 179.481 1.941 -1.643 1.00 . A A . 43 MET HG3 1 1
4 5912 1 1 43 MET N N 181.620 1.441 0.016 1.00 . A A . 43 MET N 1 1
4 5913 1 1 43 MET O O 180.575 4.825 0.621 1.00 . A A . 43 MET O 1 1
4 5914 1 1 43 MET SD S 178.794 4.190 -2.028 1.00 . A A . 43 MET SD 1 1
4 5915 1 1 44 TYR C C 179.068 4.363 2.923 1.00 . A A . 44 TYR C 1 1
4 5916 1 1 44 TYR CA C 178.485 3.477 1.827 1.00 . A A . 44 TYR CA 1 1
4 5917 1 1 44 TYR CB C 177.598 2.395 2.447 1.00 . A A . 44 TYR CB 1 1
4 5918 1 1 44 TYR CD1 C 177.179 0.588 0.733 1.00 . A A . 44 TYR CD1 1 1
4 5919 1 1 44 TYR CD2 C 175.415 2.119 1.209 1.00 . A A . 44 TYR CD2 1 1
4 5920 1 1 44 TYR CE1 C 176.374 -0.061 -0.184 1.00 . A A . 44 TYR CE1 1 1
4 5921 1 1 44 TYR CE2 C 174.604 1.475 0.294 1.00 . A A . 44 TYR CE2 1 1
4 5922 1 1 44 TYR CG C 176.714 1.688 1.444 1.00 . A A . 44 TYR CG 1 1
4 5923 1 1 44 TYR CZ C 175.088 0.386 -0.399 1.00 . A A . 44 TYR CZ 1 1
4 5924 1 1 44 TYR H H 179.546 1.898 0.895 1.00 . A A . 44 TYR H 1 1
4 5925 1 1 44 TYR HA H 177.886 4.087 1.167 1.00 . A A . 44 TYR HA 1 1
4 5926 1 1 44 TYR HB2 H 178.224 1.653 2.918 1.00 . A A . 44 TYR HB2 1 1
4 5927 1 1 44 TYR HB3 H 176.960 2.847 3.193 1.00 . A A . 44 TYR HB3 1 1
4 5928 1 1 44 TYR HD1 H 178.187 0.240 0.905 1.00 . A A . 44 TYR HD1 1 1
4 5929 1 1 44 TYR HD2 H 175.038 2.972 1.753 1.00 . A A . 44 TYR HD2 1 1
4 5930 1 1 44 TYR HE1 H 176.754 -0.914 -0.726 1.00 . A A . 44 TYR HE1 1 1
4 5931 1 1 44 TYR HE2 H 173.596 1.826 0.125 1.00 . A A . 44 TYR HE2 1 1
4 5932 1 1 44 TYR HH H 174.234 0.262 -2.117 1.00 . A A . 44 TYR HH 1 1
4 5933 1 1 44 TYR N N 179.547 2.868 1.032 1.00 . A A . 44 TYR N 1 1
4 5934 1 1 44 TYR O O 178.770 5.558 3.000 1.00 . A A . 44 TYR O 1 1
4 5935 1 1 44 TYR OH O 174.283 -0.257 -1.311 1.00 . A A . 44 TYR OH 1 1
4 5936 1 1 45 CYS C C 181.350 5.678 4.306 1.00 . A A . 45 CYS C 1 1
4 5937 1 1 45 CYS CA C 180.543 4.504 4.847 1.00 . A A . 45 CYS CA 1 1
4 5938 1 1 45 CYS CB C 181.447 3.575 5.654 1.00 . A A . 45 CYS CB 1 1
4 5939 1 1 45 CYS H H 180.112 2.820 3.644 1.00 . A A . 45 CYS H 1 1
4 5940 1 1 45 CYS HA H 179.764 4.884 5.491 1.00 . A A . 45 CYS HA 1 1
4 5941 1 1 45 CYS HB2 H 181.038 2.577 5.627 1.00 . A A . 45 CYS HB2 1 1
4 5942 1 1 45 CYS HB3 H 182.432 3.568 5.211 1.00 . A A . 45 CYS HB3 1 1
4 5943 1 1 45 CYS N N 179.909 3.771 3.762 1.00 . A A . 45 CYS N 1 1
4 5944 1 1 45 CYS O O 181.545 6.679 4.995 1.00 . A A . 45 CYS O 1 1
4 5945 1 1 45 CYS SG S 181.627 4.056 7.401 1.00 . A A . 45 CYS SG 1 1
4 5946 1 1 46 ALA C C 181.719 7.835 2.181 1.00 . A A . 46 ALA C 1 1
4 5947 1 1 46 ALA CA C 182.588 6.609 2.432 1.00 . A A . 46 ALA CA 1 1
4 5948 1 1 46 ALA CB C 183.197 6.110 1.130 1.00 . A A . 46 ALA CB 1 1
4 5949 1 1 46 ALA H H 181.620 4.732 2.564 1.00 . A A . 46 ALA H 1 1
4 5950 1 1 46 ALA HA H 183.394 6.878 3.100 1.00 . A A . 46 ALA HA 1 1
4 5951 1 1 46 ALA HB1 H 182.983 6.812 0.337 1.00 . A A . 46 ALA HB1 1 1
4 5952 1 1 46 ALA HB2 H 182.776 5.147 0.881 1.00 . A A . 46 ALA HB2 1 1
4 5953 1 1 46 ALA HB3 H 184.266 6.015 1.247 1.00 . A A . 46 ALA HB3 1 1
4 5954 1 1 46 ALA N N 181.811 5.552 3.066 1.00 . A A . 46 ALA N 1 1
4 5955 1 1 46 ALA O O 182.030 8.938 2.632 1.00 . A A . 46 ALA O 1 1
4 5956 1 1 47 ALA C C 179.050 9.256 2.432 1.00 . A A . 47 ALA C 1 1
4 5957 1 1 47 ALA CA C 179.696 8.716 1.160 1.00 . A A . 47 ALA CA 1 1
4 5958 1 1 47 ALA CB C 178.631 8.242 0.183 1.00 . A A . 47 ALA CB 1 1
4 5959 1 1 47 ALA H H 180.421 6.729 1.139 1.00 . A A . 47 ALA H 1 1
4 5960 1 1 47 ALA HA H 180.258 9.509 0.688 1.00 . A A . 47 ALA HA 1 1
4 5961 1 1 47 ALA HB1 H 177.732 7.990 0.725 1.00 . A A . 47 ALA HB1 1 1
4 5962 1 1 47 ALA HB2 H 178.988 7.371 -0.345 1.00 . A A . 47 ALA HB2 1 1
4 5963 1 1 47 ALA HB3 H 178.416 9.029 -0.524 1.00 . A A . 47 ALA HB3 1 1
4 5964 1 1 47 ALA N N 180.619 7.632 1.465 1.00 . A A . 47 ALA N 1 1
4 5965 1 1 47 ALA O O 178.594 10.398 2.470 1.00 . A A . 47 ALA O 1 1
4 5966 1 1 48 LEU C C 179.392 9.737 5.496 1.00 . A A . 48 LEU C 1 1
4 5967 1 1 48 LEU CA C 178.442 8.822 4.745 1.00 . A A . 48 LEU CA 1 1
4 5968 1 1 48 LEU CB C 178.148 7.578 5.579 1.00 . A A . 48 LEU CB 1 1
4 5969 1 1 48 LEU CD1 C 176.436 8.589 7.108 1.00 . A A . 48 LEU CD1 1 1
4 5970 1 1 48 LEU CD2 C 177.701 6.546 7.821 1.00 . A A . 48 LEU CD2 1 1
4 5971 1 1 48 LEU CG C 177.763 7.848 7.034 1.00 . A A . 48 LEU CG 1 1
4 5972 1 1 48 LEU H H 179.406 7.536 3.396 1.00 . A A . 48 LEU H 1 1
4 5973 1 1 48 LEU HA H 177.520 9.347 4.549 1.00 . A A . 48 LEU HA 1 1
4 5974 1 1 48 LEU HB2 H 177.345 7.037 5.104 1.00 . A A . 48 LEU HB2 1 1
4 5975 1 1 48 LEU HB3 H 179.029 6.954 5.575 1.00 . A A . 48 LEU HB3 1 1
4 5976 1 1 48 LEU HD11 H 176.621 9.644 7.250 1.00 . A A . 48 LEU HD11 1 1
4 5977 1 1 48 LEU HD12 H 175.858 8.210 7.938 1.00 . A A . 48 LEU HD12 1 1
4 5978 1 1 48 LEU HD13 H 175.889 8.440 6.190 1.00 . A A . 48 LEU HD13 1 1
4 5979 1 1 48 LEU HD21 H 178.552 6.485 8.482 1.00 . A A . 48 LEU HD21 1 1
4 5980 1 1 48 LEU HD22 H 177.716 5.711 7.137 1.00 . A A . 48 LEU HD22 1 1
4 5981 1 1 48 LEU HD23 H 176.791 6.519 8.402 1.00 . A A . 48 LEU HD23 1 1
4 5982 1 1 48 LEU HG H 178.521 8.475 7.484 1.00 . A A . 48 LEU HG 1 1
4 5983 1 1 48 LEU N N 179.021 8.430 3.476 1.00 . A A . 48 LEU N 1 1
4 5984 1 1 48 LEU O O 178.974 10.714 6.116 1.00 . A A . 48 LEU O 1 1
4 5985 1 1 49 GLU C C 181.884 11.539 5.447 1.00 . A A . 49 GLU C 1 1
4 5986 1 1 49 GLU CA C 181.684 10.187 6.125 1.00 . A A . 49 GLU CA 1 1
4 5987 1 1 49 GLU CB C 183.011 9.425 6.191 1.00 . A A . 49 GLU CB 1 1
4 5988 1 1 49 GLU CD C 185.119 8.892 4.908 1.00 . A A . 49 GLU CD 1 1
4 5989 1 1 49 GLU CG C 183.626 9.142 4.831 1.00 . A A . 49 GLU CG 1 1
4 5990 1 1 49 GLU H H 180.940 8.607 4.940 1.00 . A A . 49 GLU H 1 1
4 5991 1 1 49 GLU HA H 181.328 10.351 7.124 1.00 . A A . 49 GLU HA 1 1
4 5992 1 1 49 GLU HB2 H 183.717 10.006 6.766 1.00 . A A . 49 GLU HB2 1 1
4 5993 1 1 49 GLU HB3 H 182.845 8.482 6.689 1.00 . A A . 49 GLU HB3 1 1
4 5994 1 1 49 GLU HG2 H 183.152 8.268 4.413 1.00 . A A . 49 GLU HG2 1 1
4 5995 1 1 49 GLU HG3 H 183.450 9.990 4.186 1.00 . A A . 49 GLU HG3 1 1
4 5996 1 1 49 GLU N N 180.673 9.403 5.443 1.00 . A A . 49 GLU N 1 1
4 5997 1 1 49 GLU O O 182.143 12.543 6.111 1.00 . A A . 49 GLU O 1 1
4 5998 1 1 49 GLU OE1 O 185.733 9.264 5.930 1.00 . A A . 49 GLU OE1 1 1
4 5999 1 1 49 GLU OE2 O 185.676 8.323 3.945 1.00 . A A . 49 GLU OE2 1 1
4 6000 1 1 50 SER C C 180.675 13.653 3.427 1.00 . A A . 50 SER C 1 1
4 6001 1 1 50 SER CA C 181.935 12.793 3.365 1.00 . A A . 50 SER CA 1 1
4 6002 1 1 50 SER CB C 182.279 12.476 1.908 1.00 . A A . 50 SER CB 1 1
4 6003 1 1 50 SER H H 181.561 10.728 3.645 1.00 . A A . 50 SER H 1 1
4 6004 1 1 50 SER HA H 182.752 13.343 3.806 1.00 . A A . 50 SER HA 1 1
4 6005 1 1 50 SER HB2 H 181.407 12.631 1.291 1.00 . A A . 50 SER HB2 1 1
4 6006 1 1 50 SER HB3 H 183.072 13.130 1.580 1.00 . A A . 50 SER HB3 1 1
4 6007 1 1 50 SER HG H 183.580 11.032 2.149 1.00 . A A . 50 SER HG 1 1
4 6008 1 1 50 SER N N 181.765 11.560 4.124 1.00 . A A . 50 SER N 1 1
4 6009 1 1 50 SER O O 180.751 14.882 3.443 1.00 . A A . 50 SER O 1 1
4 6010 1 1 50 SER OG O 182.707 11.134 1.763 1.00 . A A . 50 SER OG 1 1
4 6011 1 1 51 LEU C C 177.985 14.282 4.899 1.00 . A A . 51 LEU C 1 1
4 6012 1 1 51 LEU CA C 178.243 13.702 3.511 1.00 . A A . 51 LEU CA 1 1
4 6013 1 1 51 LEU CB C 177.111 12.751 3.126 1.00 . A A . 51 LEU CB 1 1
4 6014 1 1 51 LEU CD1 C 176.086 11.283 1.370 1.00 . A A . 51 LEU CD1 1 1
4 6015 1 1 51 LEU CD2 C 176.347 13.736 0.951 1.00 . A A . 51 LEU CD2 1 1
4 6016 1 1 51 LEU CG C 176.948 12.511 1.624 1.00 . A A . 51 LEU CG 1 1
4 6017 1 1 51 LEU H H 179.518 12.021 3.438 1.00 . A A . 51 LEU H 1 1
4 6018 1 1 51 LEU HA H 178.279 14.510 2.796 1.00 . A A . 51 LEU HA 1 1
4 6019 1 1 51 LEU HB2 H 177.291 11.799 3.605 1.00 . A A . 51 LEU HB2 1 1
4 6020 1 1 51 LEU HB3 H 176.188 13.154 3.505 1.00 . A A . 51 LEU HB3 1 1
4 6021 1 1 51 LEU HD11 H 175.494 11.437 0.480 1.00 . A A . 51 LEU HD11 1 1
4 6022 1 1 51 LEU HD12 H 175.432 11.122 2.215 1.00 . A A . 51 LEU HD12 1 1
4 6023 1 1 51 LEU HD13 H 176.720 10.419 1.236 1.00 . A A . 51 LEU HD13 1 1
4 6024 1 1 51 LEU HD21 H 175.697 13.423 0.148 1.00 . A A . 51 LEU HD21 1 1
4 6025 1 1 51 LEU HD22 H 177.140 14.352 0.553 1.00 . A A . 51 LEU HD22 1 1
4 6026 1 1 51 LEU HD23 H 175.780 14.302 1.674 1.00 . A A . 51 LEU HD23 1 1
4 6027 1 1 51 LEU HG H 177.920 12.331 1.188 1.00 . A A . 51 LEU HG 1 1
4 6028 1 1 51 LEU N N 179.517 13.000 3.457 1.00 . A A . 51 LEU N 1 1
4 6029 1 1 51 LEU O O 177.436 15.376 5.033 1.00 . A A . 51 LEU O 1 1
4 6030 1 1 52 ILE C C 178.918 15.289 7.581 1.00 . A A . 52 ILE C 1 1
4 6031 1 1 52 ILE CA C 178.180 13.980 7.308 1.00 . A A . 52 ILE CA 1 1
4 6032 1 1 52 ILE CB C 178.640 12.896 8.312 1.00 . A A . 52 ILE CB 1 1
4 6033 1 1 52 ILE CD1 C 178.785 14.356 10.411 1.00 . A A . 52 ILE CD1 1 1
4 6034 1 1 52 ILE CG1 C 178.100 13.197 9.717 1.00 . A A . 52 ILE CG1 1 1
4 6035 1 1 52 ILE CG2 C 180.160 12.767 8.323 1.00 . A A . 52 ILE CG2 1 1
4 6036 1 1 52 ILE H H 178.804 12.675 5.761 1.00 . A A . 52 ILE H 1 1
4 6037 1 1 52 ILE HA H 177.122 14.143 7.452 1.00 . A A . 52 ILE HA 1 1
4 6038 1 1 52 ILE HB H 178.236 11.951 7.982 1.00 . A A . 52 ILE HB 1 1
4 6039 1 1 52 ILE HD11 H 179.060 14.063 11.414 1.00 . A A . 52 ILE HD11 1 1
4 6040 1 1 52 ILE HD12 H 178.109 15.198 10.456 1.00 . A A . 52 ILE HD12 1 1
4 6041 1 1 52 ILE HD13 H 179.671 14.635 9.861 1.00 . A A . 52 ILE HD13 1 1
4 6042 1 1 52 ILE HG12 H 177.049 13.432 9.646 1.00 . A A . 52 ILE HG12 1 1
4 6043 1 1 52 ILE HG13 H 178.225 12.320 10.335 1.00 . A A . 52 ILE HG13 1 1
4 6044 1 1 52 ILE HG21 H 180.432 11.725 8.255 1.00 . A A . 52 ILE HG21 1 1
4 6045 1 1 52 ILE HG22 H 180.552 13.181 9.240 1.00 . A A . 52 ILE HG22 1 1
4 6046 1 1 52 ILE HG23 H 180.573 13.302 7.482 1.00 . A A . 52 ILE HG23 1 1
4 6047 1 1 52 ILE N N 178.377 13.541 5.930 1.00 . A A . 52 ILE N 1 1
4 6048 1 1 52 ILE O O 178.476 16.104 8.392 1.00 . A A . 52 ILE O 1 1
4 6049 1 1 53 ASN C C 180.129 17.913 6.453 1.00 . A A . 53 ASN C 1 1
4 6050 1 1 53 ASN CA C 180.831 16.701 7.066 1.00 . A A . 53 ASN CA 1 1
4 6051 1 1 53 ASN CB C 182.213 16.523 6.435 1.00 . A A . 53 ASN CB 1 1
4 6052 1 1 53 ASN CG C 183.251 16.057 7.438 1.00 . A A . 53 ASN CG 1 1
4 6053 1 1 53 ASN H H 180.339 14.806 6.260 1.00 . A A . 53 ASN H 1 1
4 6054 1 1 53 ASN HA H 180.951 16.870 8.126 1.00 . A A . 53 ASN HA 1 1
4 6055 1 1 53 ASN HB2 H 182.150 15.790 5.645 1.00 . A A . 53 ASN HB2 1 1
4 6056 1 1 53 ASN HB3 H 182.538 17.466 6.020 1.00 . A A . 53 ASN HB3 1 1
4 6057 1 1 53 ASN HD21 H 181.937 14.809 8.256 1.00 . A A . 53 ASN HD21 1 1
4 6058 1 1 53 ASN HD22 H 183.511 14.815 8.969 1.00 . A A . 53 ASN HD22 1 1
4 6059 1 1 53 ASN N N 180.039 15.488 6.896 1.00 . A A . 53 ASN N 1 1
4 6060 1 1 53 ASN ND2 N 182.860 15.134 8.309 1.00 . A A . 53 ASN ND2 1 1
4 6061 1 1 53 ASN O O 180.491 19.055 6.733 1.00 . A A . 53 ASN O 1 1
4 6062 1 1 53 ASN OD1 O 184.391 16.522 7.430 1.00 . A A . 53 ASN OD1 1 1
4 6063 1 1 54 VAL C C 177.689 19.620 6.000 1.00 . A A . 54 VAL C 1 1
4 6064 1 1 54 VAL CA C 178.380 18.732 4.970 1.00 . A A . 54 VAL CA 1 1
4 6065 1 1 54 VAL CB C 177.323 18.176 3.997 1.00 . A A . 54 VAL CB 1 1
4 6066 1 1 54 VAL CG1 C 176.637 19.306 3.243 1.00 . A A . 54 VAL CG1 1 1
4 6067 1 1 54 VAL CG2 C 177.955 17.187 3.029 1.00 . A A . 54 VAL CG2 1 1
4 6068 1 1 54 VAL H H 178.880 16.729 5.430 1.00 . A A . 54 VAL H 1 1
4 6069 1 1 54 VAL HA H 179.080 19.331 4.405 1.00 . A A . 54 VAL HA 1 1
4 6070 1 1 54 VAL HB H 176.573 17.652 4.573 1.00 . A A . 54 VAL HB 1 1
4 6071 1 1 54 VAL HG11 H 175.876 19.747 3.870 1.00 . A A . 54 VAL HG11 1 1
4 6072 1 1 54 VAL HG12 H 176.183 18.916 2.344 1.00 . A A . 54 VAL HG12 1 1
4 6073 1 1 54 VAL HG13 H 177.367 20.058 2.980 1.00 . A A . 54 VAL HG13 1 1
4 6074 1 1 54 VAL HG21 H 178.891 16.833 3.435 1.00 . A A . 54 VAL HG21 1 1
4 6075 1 1 54 VAL HG22 H 178.136 17.676 2.082 1.00 . A A . 54 VAL HG22 1 1
4 6076 1 1 54 VAL HG23 H 177.288 16.351 2.880 1.00 . A A . 54 VAL HG23 1 1
4 6077 1 1 54 VAL N N 179.125 17.658 5.617 1.00 . A A . 54 VAL N 1 1
4 6078 1 1 54 VAL O O 177.198 19.138 7.021 1.00 . A A . 54 VAL O 1 1
4 6079 1 1 55 SER C C 176.250 22.933 5.838 1.00 . A A . 55 SER C 1 1
4 6080 1 1 55 SER CA C 177.021 21.877 6.623 1.00 . A A . 55 SER CA 1 1
4 6081 1 1 55 SER CB C 178.072 22.548 7.509 1.00 . A A . 55 SER CB 1 1
4 6082 1 1 55 SER H H 178.061 21.242 4.893 1.00 . A A . 55 SER H 1 1
4 6083 1 1 55 SER HA H 176.328 21.335 7.250 1.00 . A A . 55 SER HA 1 1
4 6084 1 1 55 SER HB2 H 178.346 23.501 7.079 1.00 . A A . 55 SER HB2 1 1
4 6085 1 1 55 SER HB3 H 177.662 22.703 8.496 1.00 . A A . 55 SER HB3 1 1
4 6086 1 1 55 SER HG H 179.606 21.838 8.499 1.00 . A A . 55 SER HG 1 1
4 6087 1 1 55 SER N N 177.653 20.919 5.723 1.00 . A A . 55 SER N 1 1
4 6088 1 1 55 SER O O 176.819 23.639 5.005 1.00 . A A . 55 SER O 1 1
4 6089 1 1 55 SER OG O 179.235 21.747 7.618 1.00 . A A . 55 SER OG 1 1
4 6090 1 1 56 GLY C C 173.211 23.367 4.393 1.00 . A A . 56 GLY C 1 1
4 6091 1 1 56 GLY CA C 174.126 24.008 5.418 1.00 . A A . 56 GLY CA 1 1
4 6092 1 1 56 GLY H H 174.554 22.446 6.782 1.00 . A A . 56 GLY H 1 1
4 6093 1 1 56 GLY HA2 H 173.523 24.532 6.145 1.00 . A A . 56 GLY HA2 1 1
4 6094 1 1 56 GLY HA3 H 174.767 24.719 4.917 1.00 . A A . 56 GLY HA3 1 1
4 6095 1 1 56 GLY N N 174.953 23.036 6.108 1.00 . A A . 56 GLY N 1 1
4 6096 1 1 56 GLY O O 172.832 23.999 3.408 1.00 . A A . 56 GLY O 1 1
4 6097 1 1 57 CYS C C 170.963 20.559 4.504 1.00 . A A . 57 CYS C 1 1
4 6098 1 1 57 CYS CA C 171.983 21.377 3.718 1.00 . A A . 57 CYS CA 1 1
4 6099 1 1 57 CYS CB C 172.810 20.460 2.816 1.00 . A A . 57 CYS CB 1 1
4 6100 1 1 57 CYS H H 173.192 21.656 5.429 1.00 . A A . 57 CYS H 1 1
4 6101 1 1 57 CYS HA H 171.459 22.097 3.107 1.00 . A A . 57 CYS HA 1 1
4 6102 1 1 57 CYS HB2 H 173.812 20.388 3.213 1.00 . A A . 57 CYS HB2 1 1
4 6103 1 1 57 CYS HB3 H 172.363 19.478 2.806 1.00 . A A . 57 CYS HB3 1 1
4 6104 1 1 57 CYS N N 172.857 22.107 4.626 1.00 . A A . 57 CYS N 1 1
4 6105 1 1 57 CYS O O 169.795 20.933 4.606 1.00 . A A . 57 CYS O 1 1
4 6106 1 1 57 CYS SG S 172.941 21.030 1.091 1.00 . A A . 57 CYS SG 1 1
4 6107 1 1 58 SER C C 169.475 17.918 4.991 1.00 . A A . 58 SER C 1 1
4 6108 1 1 58 SER CA C 170.559 18.568 5.851 1.00 . A A . 58 SER CA 1 1
4 6109 1 1 58 SER CB C 169.918 19.353 6.997 1.00 . A A . 58 SER CB 1 1
4 6110 1 1 58 SER H H 172.364 19.205 4.949 1.00 . A A . 58 SER H 1 1
4 6111 1 1 58 SER HA H 171.179 17.789 6.268 1.00 . A A . 58 SER HA 1 1
4 6112 1 1 58 SER HB2 H 170.467 20.271 7.150 1.00 . A A . 58 SER HB2 1 1
4 6113 1 1 58 SER HB3 H 168.893 19.584 6.745 1.00 . A A . 58 SER HB3 1 1
4 6114 1 1 58 SER HG H 170.352 19.124 8.894 1.00 . A A . 58 SER HG 1 1
4 6115 1 1 58 SER N N 171.420 19.443 5.064 1.00 . A A . 58 SER N 1 1
4 6116 1 1 58 SER O O 168.528 17.331 5.516 1.00 . A A . 58 SER O 1 1
4 6117 1 1 58 SER OG O 169.936 18.605 8.201 1.00 . A A . 58 SER OG 1 1
4 6118 1 1 59 ALA C C 169.019 15.972 2.458 1.00 . A A . 59 ALA C 1 1
4 6119 1 1 59 ALA CA C 168.652 17.420 2.756 1.00 . A A . 59 ALA CA 1 1
4 6120 1 1 59 ALA CB C 168.578 18.227 1.468 1.00 . A A . 59 ALA CB 1 1
4 6121 1 1 59 ALA H H 170.396 18.483 3.306 1.00 . A A . 59 ALA H 1 1
4 6122 1 1 59 ALA HA H 167.682 17.447 3.230 1.00 . A A . 59 ALA HA 1 1
4 6123 1 1 59 ALA HB1 H 169.482 18.078 0.897 1.00 . A A . 59 ALA HB1 1 1
4 6124 1 1 59 ALA HB2 H 168.471 19.275 1.706 1.00 . A A . 59 ALA HB2 1 1
4 6125 1 1 59 ALA HB3 H 167.728 17.901 0.888 1.00 . A A . 59 ALA HB3 1 1
4 6126 1 1 59 ALA N N 169.619 18.013 3.672 1.00 . A A . 59 ALA N 1 1
4 6127 1 1 59 ALA O O 168.149 15.114 2.304 1.00 . A A . 59 ALA O 1 1
4 6128 1 1 60 ILE C C 170.790 13.486 3.338 1.00 . A A . 60 ILE C 1 1
4 6129 1 1 60 ILE CA C 170.834 14.389 2.103 1.00 . A A . 60 ILE CA 1 1
4 6130 1 1 60 ILE CB C 172.285 14.479 1.609 1.00 . A A . 60 ILE CB 1 1
4 6131 1 1 60 ILE CD1 C 174.034 14.411 3.456 1.00 . A A . 60 ILE CD1 1 1
4 6132 1 1 60 ILE CG1 C 173.137 15.277 2.601 1.00 . A A . 60 ILE CG1 1 1
4 6133 1 1 60 ILE CG2 C 172.337 15.109 0.225 1.00 . A A . 60 ILE CG2 1 1
4 6134 1 1 60 ILE H H 170.956 16.441 2.508 1.00 . A A . 60 ILE H 1 1
4 6135 1 1 60 ILE HA H 170.235 13.949 1.320 1.00 . A A . 60 ILE HA 1 1
4 6136 1 1 60 ILE HB H 172.671 13.485 1.538 1.00 . A A . 60 ILE HB 1 1
4 6137 1 1 60 ILE HD11 H 173.657 14.395 4.467 1.00 . A A . 60 ILE HD11 1 1
4 6138 1 1 60 ILE HD12 H 175.036 14.814 3.451 1.00 . A A . 60 ILE HD12 1 1
4 6139 1 1 60 ILE HD13 H 174.048 13.406 3.061 1.00 . A A . 60 ILE HD13 1 1
4 6140 1 1 60 ILE HG12 H 173.764 15.967 2.058 1.00 . A A . 60 ILE HG12 1 1
4 6141 1 1 60 ILE HG13 H 172.489 15.831 3.262 1.00 . A A . 60 ILE HG13 1 1
4 6142 1 1 60 ILE HG21 H 172.299 14.333 -0.525 1.00 . A A . 60 ILE HG21 1 1
4 6143 1 1 60 ILE HG22 H 173.255 15.668 0.118 1.00 . A A . 60 ILE HG22 1 1
4 6144 1 1 60 ILE HG23 H 171.495 15.773 0.099 1.00 . A A . 60 ILE HG23 1 1
4 6145 1 1 60 ILE N N 170.319 15.714 2.380 1.00 . A A . 60 ILE N 1 1
4 6146 1 1 60 ILE O O 171.210 12.330 3.280 1.00 . A A . 60 ILE O 1 1
4 6147 1 1 61 GLU C C 169.717 11.829 5.455 1.00 . A A . 61 GLU C 1 1
4 6148 1 1 61 GLU CA C 170.199 13.255 5.704 1.00 . A A . 61 GLU CA 1 1
4 6149 1 1 61 GLU CB C 169.262 13.960 6.686 1.00 . A A . 61 GLU CB 1 1
4 6150 1 1 61 GLU CD C 169.398 14.651 9.113 1.00 . A A . 61 GLU CD 1 1
4 6151 1 1 61 GLU CG C 169.989 14.800 7.724 1.00 . A A . 61 GLU CG 1 1
4 6152 1 1 61 GLU H H 169.976 14.943 4.447 1.00 . A A . 61 GLU H 1 1
4 6153 1 1 61 GLU HA H 171.185 13.213 6.132 1.00 . A A . 61 GLU HA 1 1
4 6154 1 1 61 GLU HB2 H 168.599 14.608 6.131 1.00 . A A . 61 GLU HB2 1 1
4 6155 1 1 61 GLU HB3 H 168.674 13.217 7.203 1.00 . A A . 61 GLU HB3 1 1
4 6156 1 1 61 GLU HG2 H 171.023 14.493 7.756 1.00 . A A . 61 GLU HG2 1 1
4 6157 1 1 61 GLU HG3 H 169.931 15.838 7.433 1.00 . A A . 61 GLU HG3 1 1
4 6158 1 1 61 GLU N N 170.288 14.016 4.456 1.00 . A A . 61 GLU N 1 1
4 6159 1 1 61 GLU O O 170.220 10.875 6.054 1.00 . A A . 61 GLU O 1 1
4 6160 1 1 61 GLU OE1 O 168.156 14.567 9.224 1.00 . A A . 61 GLU OE1 1 1
4 6161 1 1 61 GLU OE2 O 170.176 14.617 10.089 1.00 . A A . 61 GLU OE2 1 1
4 6162 1 1 62 LYS C C 169.304 9.472 3.692 1.00 . A A . 62 LYS C 1 1
4 6163 1 1 62 LYS CA C 168.202 10.382 4.221 1.00 . A A . 62 LYS CA 1 1
4 6164 1 1 62 LYS CB C 167.091 10.521 3.178 1.00 . A A . 62 LYS CB 1 1
4 6165 1 1 62 LYS CD C 164.706 11.189 2.756 1.00 . A A . 62 LYS CD 1 1
4 6166 1 1 62 LYS CE C 164.853 12.685 2.528 1.00 . A A . 62 LYS CE 1 1
4 6167 1 1 62 LYS CG C 165.706 10.682 3.782 1.00 . A A . 62 LYS CG 1 1
4 6168 1 1 62 LYS H H 168.396 12.488 4.114 1.00 . A A . 62 LYS H 1 1
4 6169 1 1 62 LYS HA H 167.791 9.948 5.120 1.00 . A A . 62 LYS HA 1 1
4 6170 1 1 62 LYS HB2 H 167.296 11.387 2.565 1.00 . A A . 62 LYS HB2 1 1
4 6171 1 1 62 LYS HB3 H 167.088 9.641 2.553 1.00 . A A . 62 LYS HB3 1 1
4 6172 1 1 62 LYS HD2 H 164.872 10.675 1.821 1.00 . A A . 62 LYS HD2 1 1
4 6173 1 1 62 LYS HD3 H 163.706 10.984 3.110 1.00 . A A . 62 LYS HD3 1 1
4 6174 1 1 62 LYS HE2 H 164.850 13.185 3.485 1.00 . A A . 62 LYS HE2 1 1
4 6175 1 1 62 LYS HE3 H 165.793 12.870 2.029 1.00 . A A . 62 LYS HE3 1 1
4 6176 1 1 62 LYS HG2 H 165.372 9.724 4.152 1.00 . A A . 62 LYS HG2 1 1
4 6177 1 1 62 LYS HG3 H 165.760 11.387 4.599 1.00 . A A . 62 LYS HG3 1 1
4 6178 1 1 62 LYS HZ1 H 162.997 13.618 2.303 1.00 . A A . 62 LYS HZ1 1 1
4 6179 1 1 62 LYS HZ2 H 163.342 12.480 1.100 1.00 . A A . 62 LYS HZ2 1 1
4 6180 1 1 62 LYS HZ3 H 164.104 13.989 1.078 1.00 . A A . 62 LYS HZ3 1 1
4 6181 1 1 62 LYS N N 168.747 11.691 4.561 1.00 . A A . 62 LYS N 1 1
4 6182 1 1 62 LYS NZ N 163.747 13.231 1.694 1.00 . A A . 62 LYS NZ 1 1
4 6183 1 1 62 LYS O O 169.410 8.310 4.085 1.00 . A A . 62 LYS O 1 1
4 6184 1 1 63 THR C C 172.290 8.970 3.291 1.00 . A A . 63 THR C 1 1
4 6185 1 1 63 THR CA C 171.238 9.270 2.228 1.00 . A A . 63 THR CA 1 1
4 6186 1 1 63 THR CB C 171.861 10.057 1.071 1.00 . A A . 63 THR CB 1 1
4 6187 1 1 63 THR CG2 C 173.165 9.471 0.572 1.00 . A A . 63 THR CG2 1 1
4 6188 1 1 63 THR H H 169.998 10.953 2.543 1.00 . A A . 63 THR H 1 1
4 6189 1 1 63 THR HA H 170.848 8.334 1.851 1.00 . A A . 63 THR HA 1 1
4 6190 1 1 63 THR HB H 172.058 11.067 1.403 1.00 . A A . 63 THR HB 1 1
4 6191 1 1 63 THR HG1 H 170.380 10.868 0.079 1.00 . A A . 63 THR HG1 1 1
4 6192 1 1 63 THR HG21 H 173.442 9.948 -0.356 1.00 . A A . 63 THR HG21 1 1
4 6193 1 1 63 THR HG22 H 173.044 8.410 0.411 1.00 . A A . 63 THR HG22 1 1
4 6194 1 1 63 THR HG23 H 173.937 9.639 1.308 1.00 . A A . 63 THR HG23 1 1
4 6195 1 1 63 THR N N 170.131 10.018 2.807 1.00 . A A . 63 THR N 1 1
4 6196 1 1 63 THR O O 172.962 7.943 3.238 1.00 . A A . 63 THR O 1 1
4 6197 1 1 63 THR OG1 O 170.970 10.119 -0.029 1.00 . A A . 63 THR OG1 1 1
4 6198 1 1 64 GLN C C 173.073 8.438 6.134 1.00 . A A . 64 GLN C 1 1
4 6199 1 1 64 GLN CA C 173.391 9.696 5.335 1.00 . A A . 64 GLN CA 1 1
4 6200 1 1 64 GLN CB C 173.389 10.914 6.261 1.00 . A A . 64 GLN CB 1 1
4 6201 1 1 64 GLN CD C 174.192 13.280 6.620 1.00 . A A . 64 GLN CD 1 1
4 6202 1 1 64 GLN CG C 173.938 12.174 5.614 1.00 . A A . 64 GLN CG 1 1
4 6203 1 1 64 GLN H H 171.858 10.673 4.248 1.00 . A A . 64 GLN H 1 1
4 6204 1 1 64 GLN HA H 174.369 9.591 4.891 1.00 . A A . 64 GLN HA 1 1
4 6205 1 1 64 GLN HB2 H 172.376 11.110 6.577 1.00 . A A . 64 GLN HB2 1 1
4 6206 1 1 64 GLN HB3 H 173.991 10.690 7.130 1.00 . A A . 64 GLN HB3 1 1
4 6207 1 1 64 GLN HE21 H 175.551 14.093 5.418 1.00 . A A . 64 GLN HE21 1 1
4 6208 1 1 64 GLN HE22 H 175.286 14.913 6.915 1.00 . A A . 64 GLN HE22 1 1
4 6209 1 1 64 GLN HG2 H 174.869 11.935 5.122 1.00 . A A . 64 GLN HG2 1 1
4 6210 1 1 64 GLN HG3 H 173.225 12.527 4.884 1.00 . A A . 64 GLN HG3 1 1
4 6211 1 1 64 GLN N N 172.424 9.873 4.258 1.00 . A A . 64 GLN N 1 1
4 6212 1 1 64 GLN NE2 N 175.101 14.187 6.284 1.00 . A A . 64 GLN NE2 1 1
4 6213 1 1 64 GLN O O 173.858 7.491 6.158 1.00 . A A . 64 GLN O 1 1
4 6214 1 1 64 GLN OE1 O 173.578 13.319 7.686 1.00 . A A . 64 GLN OE1 1 1
4 6215 1 1 65 ARG C C 171.480 6.024 6.747 1.00 . A A . 65 ARG C 1 1
4 6216 1 1 65 ARG CA C 171.489 7.299 7.584 1.00 . A A . 65 ARG CA 1 1
4 6217 1 1 65 ARG CB C 170.098 7.550 8.170 1.00 . A A . 65 ARG CB 1 1
4 6218 1 1 65 ARG CD C 168.851 8.554 10.107 1.00 . A A . 65 ARG CD 1 1
4 6219 1 1 65 ARG CG C 170.064 8.669 9.198 1.00 . A A . 65 ARG CG 1 1
4 6220 1 1 65 ARG CZ C 167.742 10.721 9.727 1.00 . A A . 65 ARG CZ 1 1
4 6221 1 1 65 ARG H H 171.334 9.216 6.734 1.00 . A A . 65 ARG H 1 1
4 6222 1 1 65 ARG HA H 172.192 7.191 8.386 1.00 . A A . 65 ARG HA 1 1
4 6223 1 1 65 ARG HB2 H 169.423 7.808 7.367 1.00 . A A . 65 ARG HB2 1 1
4 6224 1 1 65 ARG HB3 H 169.751 6.644 8.644 1.00 . A A . 65 ARG HB3 1 1
4 6225 1 1 65 ARG HD2 H 168.526 7.524 10.123 1.00 . A A . 65 ARG HD2 1 1
4 6226 1 1 65 ARG HD3 H 169.134 8.856 11.104 1.00 . A A . 65 ARG HD3 1 1
4 6227 1 1 65 ARG HE H 166.962 8.942 9.272 1.00 . A A . 65 ARG HE 1 1
4 6228 1 1 65 ARG HG2 H 170.959 8.618 9.801 1.00 . A A . 65 ARG HG2 1 1
4 6229 1 1 65 ARG HG3 H 170.028 9.618 8.683 1.00 . A A . 65 ARG HG3 1 1
4 6230 1 1 65 ARG HH11 H 169.577 10.854 10.568 1.00 . A A . 65 ARG HH11 1 1
4 6231 1 1 65 ARG HH12 H 168.777 12.365 10.291 1.00 . A A . 65 ARG HH12 1 1
4 6232 1 1 65 ARG HH21 H 165.908 10.927 8.906 1.00 . A A . 65 ARG HH21 1 1
4 6233 1 1 65 ARG HH22 H 166.693 12.406 9.347 1.00 . A A . 65 ARG HH22 1 1
4 6234 1 1 65 ARG N N 171.914 8.436 6.787 1.00 . A A . 65 ARG N 1 1
4 6235 1 1 65 ARG NE N 167.745 9.392 9.652 1.00 . A A . 65 ARG NE 1 1
4 6236 1 1 65 ARG NH1 N 168.785 11.366 10.237 1.00 . A A . 65 ARG NH1 1 1
4 6237 1 1 65 ARG NH2 N 166.695 11.408 9.291 1.00 . A A . 65 ARG NH2 1 1
4 6238 1 1 65 ARG O O 171.986 4.982 7.169 1.00 . A A . 65 ARG O 1 1
4 6239 1 1 66 MET C C 172.209 4.406 4.375 1.00 . A A . 66 MET C 1 1
4 6240 1 1 66 MET CA C 170.823 4.986 4.640 1.00 . A A . 66 MET CA 1 1
4 6241 1 1 66 MET CB C 170.173 5.420 3.324 1.00 . A A . 66 MET CB 1 1
4 6242 1 1 66 MET CE C 166.710 5.448 1.340 1.00 . A A . 66 MET CE 1 1
4 6243 1 1 66 MET CG C 168.678 5.150 3.268 1.00 . A A . 66 MET CG 1 1
4 6244 1 1 66 MET H H 170.522 6.981 5.275 1.00 . A A . 66 MET H 1 1
4 6245 1 1 66 MET HA H 170.210 4.229 5.103 1.00 . A A . 66 MET HA 1 1
4 6246 1 1 66 MET HB2 H 170.330 6.480 3.193 1.00 . A A . 66 MET HB2 1 1
4 6247 1 1 66 MET HB3 H 170.645 4.893 2.509 1.00 . A A . 66 MET HB3 1 1
4 6248 1 1 66 MET HE1 H 166.437 6.010 2.222 1.00 . A A . 66 MET HE1 1 1
4 6249 1 1 66 MET HE2 H 165.890 4.807 1.053 1.00 . A A . 66 MET HE2 1 1
4 6250 1 1 66 MET HE3 H 166.933 6.131 0.533 1.00 . A A . 66 MET HE3 1 1
4 6251 1 1 66 MET HG2 H 168.422 4.457 4.056 1.00 . A A . 66 MET HG2 1 1
4 6252 1 1 66 MET HG3 H 168.153 6.080 3.425 1.00 . A A . 66 MET HG3 1 1
4 6253 1 1 66 MET N N 170.903 6.121 5.552 1.00 . A A . 66 MET N 1 1
4 6254 1 1 66 MET O O 172.369 3.195 4.220 1.00 . A A . 66 MET O 1 1
4 6255 1 1 66 MET SD S 168.154 4.449 1.692 1.00 . A A . 66 MET SD 1 1
4 6256 1 1 67 LEU C C 175.175 4.220 5.322 1.00 . A A . 67 LEU C 1 1
4 6257 1 1 67 LEU CA C 174.577 4.873 4.082 1.00 . A A . 67 LEU CA 1 1
4 6258 1 1 67 LEU CB C 175.412 6.085 3.674 1.00 . A A . 67 LEU CB 1 1
4 6259 1 1 67 LEU CD1 C 175.652 8.008 2.084 1.00 . A A . 67 LEU CD1 1 1
4 6260 1 1 67 LEU CD2 C 175.944 5.665 1.261 1.00 . A A . 67 LEU CD2 1 1
4 6261 1 1 67 LEU CG C 175.201 6.564 2.237 1.00 . A A . 67 LEU CG 1 1
4 6262 1 1 67 LEU H H 173.012 6.232 4.457 1.00 . A A . 67 LEU H 1 1
4 6263 1 1 67 LEU HA H 174.575 4.157 3.274 1.00 . A A . 67 LEU HA 1 1
4 6264 1 1 67 LEU HB2 H 175.174 6.900 4.342 1.00 . A A . 67 LEU HB2 1 1
4 6265 1 1 67 LEU HB3 H 176.451 5.835 3.797 1.00 . A A . 67 LEU HB3 1 1
4 6266 1 1 67 LEU HD11 H 175.584 8.298 1.046 1.00 . A A . 67 LEU HD11 1 1
4 6267 1 1 67 LEU HD12 H 176.675 8.102 2.418 1.00 . A A . 67 LEU HD12 1 1
4 6268 1 1 67 LEU HD13 H 175.018 8.648 2.680 1.00 . A A . 67 LEU HD13 1 1
4 6269 1 1 67 LEU HD21 H 176.060 4.682 1.694 1.00 . A A . 67 LEU HD21 1 1
4 6270 1 1 67 LEU HD22 H 176.916 6.085 1.053 1.00 . A A . 67 LEU HD22 1 1
4 6271 1 1 67 LEU HD23 H 175.381 5.588 0.342 1.00 . A A . 67 LEU HD23 1 1
4 6272 1 1 67 LEU HG H 174.148 6.517 2.000 1.00 . A A . 67 LEU HG 1 1
4 6273 1 1 67 LEU N N 173.205 5.281 4.325 1.00 . A A . 67 LEU N 1 1
4 6274 1 1 67 LEU O O 175.894 3.225 5.227 1.00 . A A . 67 LEU O 1 1
4 6275 1 1 68 SER C C 174.989 2.793 7.909 1.00 . A A . 68 SER C 1 1
4 6276 1 1 68 SER CA C 175.375 4.255 7.749 1.00 . A A . 68 SER CA 1 1
4 6277 1 1 68 SER CB C 174.834 5.071 8.925 1.00 . A A . 68 SER CB 1 1
4 6278 1 1 68 SER H H 174.291 5.575 6.498 1.00 . A A . 68 SER H 1 1
4 6279 1 1 68 SER HA H 176.447 4.328 7.733 1.00 . A A . 68 SER HA 1 1
4 6280 1 1 68 SER HB2 H 175.455 4.905 9.792 1.00 . A A . 68 SER HB2 1 1
4 6281 1 1 68 SER HB3 H 174.847 6.120 8.668 1.00 . A A . 68 SER HB3 1 1
4 6282 1 1 68 SER HG H 172.925 5.454 9.146 1.00 . A A . 68 SER HG 1 1
4 6283 1 1 68 SER N N 174.871 4.785 6.487 1.00 . A A . 68 SER N 1 1
4 6284 1 1 68 SER O O 175.816 1.951 8.261 1.00 . A A . 68 SER O 1 1
4 6285 1 1 68 SER OG O 173.504 4.693 9.239 1.00 . A A . 68 SER OG 1 1
4 6286 1 1 69 GLY C C 174.083 0.147 6.993 1.00 . A A . 69 GLY C 1 1
4 6287 1 1 69 GLY CA C 173.231 1.147 7.754 1.00 . A A . 69 GLY CA 1 1
4 6288 1 1 69 GLY H H 173.121 3.215 7.370 1.00 . A A . 69 GLY H 1 1
4 6289 1 1 69 GLY HA2 H 173.214 0.877 8.793 1.00 . A A . 69 GLY HA2 1 1
4 6290 1 1 69 GLY HA3 H 172.223 1.111 7.368 1.00 . A A . 69 GLY HA3 1 1
4 6291 1 1 69 GLY N N 173.724 2.501 7.643 1.00 . A A . 69 GLY N 1 1
4 6292 1 1 69 GLY O O 174.099 -1.040 7.320 1.00 . A A . 69 GLY O 1 1
4 6293 1 1 70 PHE C C 177.107 -0.106 5.569 1.00 . A A . 70 PHE C 1 1
4 6294 1 1 70 PHE CA C 175.642 -0.234 5.160 1.00 . A A . 70 PHE CA 1 1
4 6295 1 1 70 PHE CB C 175.484 0.111 3.678 1.00 . A A . 70 PHE CB 1 1
4 6296 1 1 70 PHE CD1 C 172.986 0.098 3.435 1.00 . A A . 70 PHE CD1 1 1
4 6297 1 1 70 PHE CD2 C 174.259 -1.442 2.133 1.00 . A A . 70 PHE CD2 1 1
4 6298 1 1 70 PHE CE1 C 171.820 -0.389 2.877 1.00 . A A . 70 PHE CE1 1 1
4 6299 1 1 70 PHE CE2 C 173.096 -1.934 1.572 1.00 . A A . 70 PHE CE2 1 1
4 6300 1 1 70 PHE CG C 174.218 -0.422 3.070 1.00 . A A . 70 PHE CG 1 1
4 6301 1 1 70 PHE CZ C 171.875 -1.407 1.945 1.00 . A A . 70 PHE CZ 1 1
4 6302 1 1 70 PHE H H 174.732 1.581 5.758 1.00 . A A . 70 PHE H 1 1
4 6303 1 1 70 PHE HA H 175.326 -1.254 5.316 1.00 . A A . 70 PHE HA 1 1
4 6304 1 1 70 PHE HB2 H 175.480 1.185 3.564 1.00 . A A . 70 PHE HB2 1 1
4 6305 1 1 70 PHE HB3 H 176.317 -0.302 3.129 1.00 . A A . 70 PHE HB3 1 1
4 6306 1 1 70 PHE HD1 H 172.942 0.894 4.164 1.00 . A A . 70 PHE HD1 1 1
4 6307 1 1 70 PHE HD2 H 175.214 -1.855 1.842 1.00 . A A . 70 PHE HD2 1 1
4 6308 1 1 70 PHE HE1 H 170.866 0.024 3.170 1.00 . A A . 70 PHE HE1 1 1
4 6309 1 1 70 PHE HE2 H 173.142 -2.729 0.843 1.00 . A A . 70 PHE HE2 1 1
4 6310 1 1 70 PHE HZ H 170.965 -1.790 1.507 1.00 . A A . 70 PHE HZ 1 1
4 6311 1 1 70 PHE N N 174.789 0.626 5.972 1.00 . A A . 70 PHE N 1 1
4 6312 1 1 70 PHE O O 177.889 -1.043 5.403 1.00 . A A . 70 PHE O 1 1
4 6313 1 1 71 CYS C C 179.368 0.142 7.392 1.00 . A A . 71 CYS C 1 1
4 6314 1 1 71 CYS CA C 178.853 1.300 6.532 1.00 . A A . 71 CYS CA 1 1
4 6315 1 1 71 CYS CB C 178.936 2.623 7.308 1.00 . A A . 71 CYS CB 1 1
4 6316 1 1 71 CYS H H 176.810 1.767 6.209 1.00 . A A . 71 CYS H 1 1
4 6317 1 1 71 CYS HA H 179.463 1.377 5.646 1.00 . A A . 71 CYS HA 1 1
4 6318 1 1 71 CYS HB2 H 178.965 3.441 6.605 1.00 . A A . 71 CYS HB2 1 1
4 6319 1 1 71 CYS HB3 H 178.056 2.721 7.927 1.00 . A A . 71 CYS HB3 1 1
4 6320 1 1 71 CYS N N 177.477 1.056 6.102 1.00 . A A . 71 CYS N 1 1
4 6321 1 1 71 CYS O O 178.853 -0.108 8.481 1.00 . A A . 71 CYS O 1 1
4 6322 1 1 71 CYS SG S 180.397 2.782 8.393 1.00 . A A . 71 CYS SG 1 1
4 6323 1 1 72 PRO C C 181.723 -1.294 8.898 1.00 . A A . 72 PRO C 1 1
4 6324 1 1 72 PRO CA C 180.968 -1.722 7.642 1.00 . A A . 72 PRO CA 1 1
4 6325 1 1 72 PRO CB C 181.931 -2.348 6.630 1.00 . A A . 72 PRO CB 1 1
4 6326 1 1 72 PRO CD C 181.069 -0.366 5.615 1.00 . A A . 72 PRO CD 1 1
4 6327 1 1 72 PRO CG C 182.294 -1.232 5.713 1.00 . A A . 72 PRO CG 1 1
4 6328 1 1 72 PRO HA H 180.208 -2.441 7.911 1.00 . A A . 72 PRO HA 1 1
4 6329 1 1 72 PRO HB2 H 182.797 -2.735 7.146 1.00 . A A . 72 PRO HB2 1 1
4 6330 1 1 72 PRO HB3 H 181.433 -3.147 6.101 1.00 . A A . 72 PRO HB3 1 1
4 6331 1 1 72 PRO HD2 H 181.348 0.671 5.493 1.00 . A A . 72 PRO HD2 1 1
4 6332 1 1 72 PRO HD3 H 180.444 -0.689 4.796 1.00 . A A . 72 PRO HD3 1 1
4 6333 1 1 72 PRO HG2 H 183.119 -0.671 6.126 1.00 . A A . 72 PRO HG2 1 1
4 6334 1 1 72 PRO HG3 H 182.554 -1.625 4.742 1.00 . A A . 72 PRO HG3 1 1
4 6335 1 1 72 PRO N N 180.394 -0.586 6.910 1.00 . A A . 72 PRO N 1 1
4 6336 1 1 72 PRO O O 181.853 -2.067 9.847 1.00 . A A . 72 PRO O 1 1
4 6337 1 1 73 HIS C C 182.186 1.577 10.735 1.00 . A A . 73 HIS C 1 1
4 6338 1 1 73 HIS CA C 182.971 0.461 10.035 1.00 . A A . 73 HIS CA 1 1
4 6339 1 1 73 HIS CB C 184.341 0.966 9.567 1.00 . A A . 73 HIS CB 1 1
4 6340 1 1 73 HIS CD2 C 185.201 -1.329 8.718 1.00 . A A . 73 HIS CD2 1 1
4 6341 1 1 73 HIS CE1 C 186.236 -0.635 6.914 1.00 . A A . 73 HIS CE1 1 1
4 6342 1 1 73 HIS CG C 185.050 0.016 8.654 1.00 . A A . 73 HIS CG 1 1
4 6343 1 1 73 HIS H H 182.090 0.505 8.108 1.00 . A A . 73 HIS H 1 1
4 6344 1 1 73 HIS HA H 183.117 -0.349 10.733 1.00 . A A . 73 HIS HA 1 1
4 6345 1 1 73 HIS HB2 H 184.212 1.899 9.040 1.00 . A A . 73 HIS HB2 1 1
4 6346 1 1 73 HIS HB3 H 184.969 1.130 10.431 1.00 . A A . 73 HIS HB3 1 1
4 6347 1 1 73 HIS HD1 H 185.783 1.342 7.189 1.00 . A A . 73 HIS HD1 1 1
4 6348 1 1 73 HIS HD2 H 184.811 -1.982 9.486 1.00 . A A . 73 HIS HD2 1 1
4 6349 1 1 73 HIS HE1 H 186.810 -0.621 5.999 1.00 . A A . 73 HIS HE1 1 1
4 6350 1 1 73 HIS HE2 H 186.283 -2.610 7.454 1.00 . A A . 73 HIS HE2 1 1
4 6351 1 1 73 HIS N N 182.223 -0.063 8.896 1.00 . A A . 73 HIS N 1 1
4 6352 1 1 73 HIS ND1 N 185.710 0.419 7.512 1.00 . A A . 73 HIS ND1 1 1
4 6353 1 1 73 HIS NE2 N 185.942 -1.707 7.625 1.00 . A A . 73 HIS NE2 1 1
4 6354 1 1 73 HIS O O 180.967 1.484 10.880 1.00 . A A . 73 HIS O 1 1
4 6355 1 1 74 LYS C C 182.871 5.066 11.438 1.00 . A A . 74 LYS C 1 1
4 6356 1 1 74 LYS CA C 182.236 3.743 11.853 1.00 . A A . 74 LYS CA 1 1
4 6357 1 1 74 LYS CB C 182.334 3.572 13.368 1.00 . A A . 74 LYS CB 1 1
4 6358 1 1 74 LYS CD C 181.758 5.154 15.239 1.00 . A A . 74 LYS CD 1 1
4 6359 1 1 74 LYS CE C 181.556 6.627 14.920 1.00 . A A . 74 LYS CE 1 1
4 6360 1 1 74 LYS CG C 181.214 4.262 14.133 1.00 . A A . 74 LYS CG 1 1
4 6361 1 1 74 LYS H H 183.851 2.652 11.039 1.00 . A A . 74 LYS H 1 1
4 6362 1 1 74 LYS HA H 181.196 3.750 11.565 1.00 . A A . 74 LYS HA 1 1
4 6363 1 1 74 LYS HB2 H 182.305 2.519 13.603 1.00 . A A . 74 LYS HB2 1 1
4 6364 1 1 74 LYS HB3 H 183.275 3.981 13.703 1.00 . A A . 74 LYS HB3 1 1
4 6365 1 1 74 LYS HD2 H 181.244 4.923 16.160 1.00 . A A . 74 LYS HD2 1 1
4 6366 1 1 74 LYS HD3 H 182.815 4.962 15.356 1.00 . A A . 74 LYS HD3 1 1
4 6367 1 1 74 LYS HE2 H 180.778 6.718 14.176 1.00 . A A . 74 LYS HE2 1 1
4 6368 1 1 74 LYS HE3 H 181.252 7.139 15.821 1.00 . A A . 74 LYS HE3 1 1
4 6369 1 1 74 LYS HG2 H 180.642 4.865 13.445 1.00 . A A . 74 LYS HG2 1 1
4 6370 1 1 74 LYS HG3 H 180.576 3.509 14.571 1.00 . A A . 74 LYS HG3 1 1
4 6371 1 1 74 LYS HZ1 H 182.783 8.283 14.580 1.00 . A A . 74 LYS HZ1 1 1
4 6372 1 1 74 LYS HZ2 H 182.878 7.101 13.374 1.00 . A A . 74 LYS HZ2 1 1
4 6373 1 1 74 LYS HZ3 H 183.632 6.847 14.866 1.00 . A A . 74 LYS HZ3 1 1
4 6374 1 1 74 LYS N N 182.883 2.627 11.174 1.00 . A A . 74 LYS N 1 1
4 6375 1 1 74 LYS NZ N 182.799 7.259 14.398 1.00 . A A . 74 LYS NZ 1 1
4 6376 1 1 74 LYS O O 184.088 5.158 11.279 1.00 . A A . 74 LYS O 1 1
4 6377 1 1 75 VAL C C 181.430 8.456 11.046 1.00 . A A . 75 VAL C 1 1
4 6378 1 1 75 VAL CA C 182.521 7.404 10.874 1.00 . A A . 75 VAL CA 1 1
4 6379 1 1 75 VAL CB C 183.016 7.411 9.413 1.00 . A A . 75 VAL CB 1 1
4 6380 1 1 75 VAL CG1 C 181.894 7.033 8.459 1.00 . A A . 75 VAL CG1 1 1
4 6381 1 1 75 VAL CG2 C 183.600 8.769 9.052 1.00 . A A . 75 VAL CG2 1 1
4 6382 1 1 75 VAL H H 181.084 5.957 11.413 1.00 . A A . 75 VAL H 1 1
4 6383 1 1 75 VAL HA H 183.353 7.657 11.514 1.00 . A A . 75 VAL HA 1 1
4 6384 1 1 75 VAL HB H 183.798 6.673 9.319 1.00 . A A . 75 VAL HB 1 1
4 6385 1 1 75 VAL HG11 H 182.315 6.624 7.553 1.00 . A A . 75 VAL HG11 1 1
4 6386 1 1 75 VAL HG12 H 181.312 7.911 8.221 1.00 . A A . 75 VAL HG12 1 1
4 6387 1 1 75 VAL HG13 H 181.258 6.295 8.925 1.00 . A A . 75 VAL HG13 1 1
4 6388 1 1 75 VAL HG21 H 182.804 9.435 8.753 1.00 . A A . 75 VAL HG21 1 1
4 6389 1 1 75 VAL HG22 H 184.299 8.655 8.237 1.00 . A A . 75 VAL HG22 1 1
4 6390 1 1 75 VAL HG23 H 184.111 9.181 9.910 1.00 . A A . 75 VAL HG23 1 1
4 6391 1 1 75 VAL N N 182.041 6.089 11.266 1.00 . A A . 75 VAL N 1 1
4 6392 1 1 75 VAL O O 180.567 8.624 10.185 1.00 . A A . 75 VAL O 1 1
4 6393 1 1 76 SER C C 181.233 11.524 12.441 1.00 . A A . 76 SER C 1 1
4 6394 1 1 76 SER CA C 180.540 10.188 12.472 1.00 . A A . 76 SER CA 1 1
4 6395 1 1 76 SER CB C 179.927 9.904 13.850 1.00 . A A . 76 SER CB 1 1
4 6396 1 1 76 SER H H 182.181 9.000 12.814 1.00 . A A . 76 SER H 1 1
4 6397 1 1 76 SER HA H 179.765 10.206 11.755 1.00 . A A . 76 SER HA 1 1
4 6398 1 1 76 SER HB2 H 179.532 8.900 13.866 1.00 . A A . 76 SER HB2 1 1
4 6399 1 1 76 SER HB3 H 180.690 10.003 14.608 1.00 . A A . 76 SER HB3 1 1
4 6400 1 1 76 SER HG H 178.259 10.829 13.403 1.00 . A A . 76 SER HG 1 1
4 6401 1 1 76 SER N N 181.481 9.164 12.164 1.00 . A A . 76 SER N 1 1
4 6402 1 1 76 SER O O 182.025 11.840 11.553 1.00 . A A . 76 SER O 1 1
4 6403 1 1 76 SER OG O 178.876 10.811 14.138 1.00 . A A . 76 SER OG 1 1
4 6404 1 1 77 ALA C C 182.480 13.627 14.740 1.00 . A A . 77 ALA C 1 1
4 6405 1 1 77 ALA CA C 181.439 13.612 13.626 1.00 . A A . 77 ALA CA 1 1
4 6406 1 1 77 ALA CB C 180.312 14.585 13.939 1.00 . A A . 77 ALA CB 1 1
4 6407 1 1 77 ALA H H 180.278 11.886 14.045 1.00 . A A . 77 ALA H 1 1
4 6408 1 1 77 ALA HA H 181.908 13.925 12.705 1.00 . A A . 77 ALA HA 1 1
4 6409 1 1 77 ALA HB1 H 179.488 14.050 14.389 1.00 . A A . 77 ALA HB1 1 1
4 6410 1 1 77 ALA HB2 H 179.980 15.056 13.026 1.00 . A A . 77 ALA HB2 1 1
4 6411 1 1 77 ALA HB3 H 180.668 15.339 14.625 1.00 . A A . 77 ALA HB3 1 1
4 6412 1 1 77 ALA N N 180.907 12.270 13.425 1.00 . A A . 77 ALA N 1 1
4 6413 1 1 77 ALA O O 182.206 14.074 15.854 1.00 . A A . 77 ALA O 1 1
4 6414 1 1 78 GLY C C 186.111 12.952 14.795 1.00 . A A . 78 GLY C 1 1
4 6415 1 1 78 GLY CA C 184.737 13.097 15.420 1.00 . A A . 78 GLY CA 1 1
4 6416 1 1 78 GLY H H 183.836 12.788 13.530 1.00 . A A . 78 GLY H 1 1
4 6417 1 1 78 GLY HA2 H 184.710 14.011 15.995 1.00 . A A . 78 GLY HA2 1 1
4 6418 1 1 78 GLY HA3 H 184.566 12.262 16.082 1.00 . A A . 78 GLY HA3 1 1
4 6419 1 1 78 GLY N N 183.675 13.132 14.433 1.00 . A A . 78 GLY N 1 1
4 6420 1 1 78 GLY O O 186.604 11.839 14.615 1.00 . A A . 78 GLY O 1 1
4 6421 1 1 79 GLN C C 188.063 13.292 12.552 1.00 . A A . 79 GLN C 1 1
4 6422 1 1 79 GLN CA C 188.059 14.076 13.861 1.00 . A A . 79 GLN CA 1 1
4 6423 1 1 79 GLN CB C 189.080 13.476 14.830 1.00 . A A . 79 GLN CB 1 1
4 6424 1 1 79 GLN CD C 188.213 13.058 17.165 1.00 . A A . 79 GLN CD 1 1
4 6425 1 1 79 GLN CG C 188.958 14.009 16.248 1.00 . A A . 79 GLN CG 1 1
4 6426 1 1 79 GLN H H 186.287 14.938 14.637 1.00 . A A . 79 GLN H 1 1
4 6427 1 1 79 GLN HA H 188.332 15.099 13.653 1.00 . A A . 79 GLN HA 1 1
4 6428 1 1 79 GLN HB2 H 188.947 12.405 14.857 1.00 . A A . 79 GLN HB2 1 1
4 6429 1 1 79 GLN HB3 H 190.074 13.698 14.469 1.00 . A A . 79 GLN HB3 1 1
4 6430 1 1 79 GLN HE21 H 189.411 11.564 16.632 1.00 . A A . 79 GLN HE21 1 1
4 6431 1 1 79 GLN HE22 H 188.182 11.168 17.779 1.00 . A A . 79 GLN HE22 1 1
4 6432 1 1 79 GLN HG2 H 189.949 14.166 16.647 1.00 . A A . 79 GLN HG2 1 1
4 6433 1 1 79 GLN HG3 H 188.428 14.950 16.221 1.00 . A A . 79 GLN HG3 1 1
4 6434 1 1 79 GLN N N 186.731 14.081 14.466 1.00 . A A . 79 GLN N 1 1
4 6435 1 1 79 GLN NE2 N 188.646 11.803 17.195 1.00 . A A . 79 GLN NE2 1 1
4 6436 1 1 79 GLN O O 187.010 12.915 12.037 1.00 . A A . 79 GLN O 1 1
4 6437 1 1 79 GLN OE1 O 187.259 13.448 17.839 1.00 . A A . 79 GLN OE1 1 1
4 6438 1 1 80 PHE C C 188.721 10.951 10.847 1.00 . A A . 80 PHE C 1 1
4 6439 1 1 80 PHE CA C 189.408 12.313 10.771 1.00 . A A . 80 PHE CA 1 1
4 6440 1 1 80 PHE CB C 190.895 12.140 10.433 1.00 . A A . 80 PHE CB 1 1
4 6441 1 1 80 PHE CD1 C 191.175 10.799 12.552 1.00 . A A . 80 PHE CD1 1 1
4 6442 1 1 80 PHE CD2 C 192.734 10.465 10.777 1.00 . A A . 80 PHE CD2 1 1
4 6443 1 1 80 PHE CE1 C 191.841 9.859 13.316 1.00 . A A . 80 PHE CE1 1 1
4 6444 1 1 80 PHE CE2 C 193.402 9.524 11.537 1.00 . A A . 80 PHE CE2 1 1
4 6445 1 1 80 PHE CG C 191.614 11.114 11.272 1.00 . A A . 80 PHE CG 1 1
4 6446 1 1 80 PHE CZ C 192.955 9.221 12.808 1.00 . A A . 80 PHE CZ 1 1
4 6447 1 1 80 PHE H H 190.058 13.379 12.481 1.00 . A A . 80 PHE H 1 1
4 6448 1 1 80 PHE HA H 188.939 12.892 9.990 1.00 . A A . 80 PHE HA 1 1
4 6449 1 1 80 PHE HB2 H 190.986 11.840 9.400 1.00 . A A . 80 PHE HB2 1 1
4 6450 1 1 80 PHE HB3 H 191.396 13.088 10.568 1.00 . A A . 80 PHE HB3 1 1
4 6451 1 1 80 PHE HD1 H 190.304 11.294 12.951 1.00 . A A . 80 PHE HD1 1 1
4 6452 1 1 80 PHE HD2 H 193.085 10.701 9.783 1.00 . A A . 80 PHE HD2 1 1
4 6453 1 1 80 PHE HE1 H 191.489 9.624 14.310 1.00 . A A . 80 PHE HE1 1 1
4 6454 1 1 80 PHE HE2 H 194.273 9.027 11.137 1.00 . A A . 80 PHE HE2 1 1
4 6455 1 1 80 PHE HZ H 193.476 8.486 13.403 1.00 . A A . 80 PHE HZ 1 1
4 6456 1 1 80 PHE N N 189.257 13.051 12.021 1.00 . A A . 80 PHE N 1 1
4 6457 1 1 80 PHE O O 188.188 10.571 11.889 1.00 . A A . 80 PHE O 1 1
4 6458 1 1 81 SER C C 189.162 7.800 9.725 1.00 . A A . 81 SER C 1 1
4 6459 1 1 81 SER CA C 188.113 8.906 9.673 1.00 . A A . 81 SER CA 1 1
4 6460 1 1 81 SER CB C 187.278 8.774 8.398 1.00 . A A . 81 SER CB 1 1
4 6461 1 1 81 SER H H 189.176 10.581 8.935 1.00 . A A . 81 SER H 1 1
4 6462 1 1 81 SER HA H 187.462 8.808 10.529 1.00 . A A . 81 SER HA 1 1
4 6463 1 1 81 SER HB2 H 187.934 8.756 7.540 1.00 . A A . 81 SER HB2 1 1
4 6464 1 1 81 SER HB3 H 186.710 7.856 8.435 1.00 . A A . 81 SER HB3 1 1
4 6465 1 1 81 SER HG H 186.444 10.220 7.373 1.00 . A A . 81 SER HG 1 1
4 6466 1 1 81 SER N N 188.736 10.223 9.734 1.00 . A A . 81 SER N 1 1
4 6467 1 1 81 SER O O 189.052 6.792 9.026 1.00 . A A . 81 SER O 1 1
4 6468 1 1 81 SER OG O 186.380 9.862 8.261 1.00 . A A . 81 SER OG 1 1
4 6469 1 1 82 SER C C 191.931 6.737 9.368 1.00 . A A . 82 SER C 1 1
4 6470 1 1 82 SER CA C 191.248 7.012 10.706 1.00 . A A . 82 SER CA 1 1
4 6471 1 1 82 SER CB C 190.695 5.709 11.290 1.00 . A A . 82 SER CB 1 1
4 6472 1 1 82 SER H H 190.210 8.816 11.091 1.00 . A A . 82 SER H 1 1
4 6473 1 1 82 SER HA H 191.978 7.419 11.390 1.00 . A A . 82 SER HA 1 1
4 6474 1 1 82 SER HB2 H 191.502 5.143 11.730 1.00 . A A . 82 SER HB2 1 1
4 6475 1 1 82 SER HB3 H 189.963 5.941 12.050 1.00 . A A . 82 SER HB3 1 1
4 6476 1 1 82 SER HG H 189.125 5.021 10.341 1.00 . A A . 82 SER HG 1 1
4 6477 1 1 82 SER N N 190.179 7.994 10.559 1.00 . A A . 82 SER N 1 1
4 6478 1 1 82 SER O O 192.056 5.587 8.946 1.00 . A A . 82 SER O 1 1
4 6479 1 1 82 SER OG O 190.079 4.920 10.287 1.00 . A A . 82 SER OG 1 1
4 6480 1 1 83 LEU C C 192.138 7.011 6.389 1.00 . A A . 83 LEU C 1 1
4 6481 1 1 83 LEU CA C 193.048 7.675 7.419 1.00 . A A . 83 LEU CA 1 1
4 6482 1 1 83 LEU CB C 194.337 6.867 7.575 1.00 . A A . 83 LEU CB 1 1
4 6483 1 1 83 LEU CD1 C 195.273 7.108 9.888 1.00 . A A . 83 LEU CD1 1 1
4 6484 1 1 83 LEU CD2 C 196.802 7.181 7.910 1.00 . A A . 83 LEU CD2 1 1
4 6485 1 1 83 LEU CG C 195.416 7.529 8.434 1.00 . A A . 83 LEU CG 1 1
4 6486 1 1 83 LEU H H 192.248 8.692 9.094 1.00 . A A . 83 LEU H 1 1
4 6487 1 1 83 LEU HA H 193.295 8.668 7.075 1.00 . A A . 83 LEU HA 1 1
4 6488 1 1 83 LEU HB2 H 194.088 5.914 8.018 1.00 . A A . 83 LEU HB2 1 1
4 6489 1 1 83 LEU HB3 H 194.749 6.691 6.593 1.00 . A A . 83 LEU HB3 1 1
4 6490 1 1 83 LEU HD11 H 195.577 6.078 9.996 1.00 . A A . 83 LEU HD11 1 1
4 6491 1 1 83 LEU HD12 H 194.242 7.213 10.193 1.00 . A A . 83 LEU HD12 1 1
4 6492 1 1 83 LEU HD13 H 195.898 7.735 10.507 1.00 . A A . 83 LEU HD13 1 1
4 6493 1 1 83 LEU HD21 H 197.534 7.826 8.373 1.00 . A A . 83 LEU HD21 1 1
4 6494 1 1 83 LEU HD22 H 196.827 7.317 6.839 1.00 . A A . 83 LEU HD22 1 1
4 6495 1 1 83 LEU HD23 H 197.028 6.151 8.147 1.00 . A A . 83 LEU HD23 1 1
4 6496 1 1 83 LEU HG H 195.299 8.602 8.384 1.00 . A A . 83 LEU HG 1 1
4 6497 1 1 83 LEU N N 192.374 7.801 8.706 1.00 . A A . 83 LEU N 1 1
4 6498 1 1 83 LEU O O 190.974 6.722 6.669 1.00 . A A . 83 LEU O 1 1
4 6499 1 1 84 HIS C C 190.776 7.045 3.661 1.00 . A A . 84 HIS C 1 1
4 6500 1 1 84 HIS CA C 191.915 6.142 4.123 1.00 . A A . 84 HIS CA 1 1
4 6501 1 1 84 HIS CB C 191.357 4.793 4.582 1.00 . A A . 84 HIS CB 1 1
4 6502 1 1 84 HIS CD2 C 193.739 3.864 5.025 1.00 . A A . 84 HIS CD2 1 1
4 6503 1 1 84 HIS CE1 C 193.199 2.237 6.391 1.00 . A A . 84 HIS CE1 1 1
4 6504 1 1 84 HIS CG C 192.393 3.888 5.175 1.00 . A A . 84 HIS CG 1 1
4 6505 1 1 84 HIS H H 193.608 7.026 5.034 1.00 . A A . 84 HIS H 1 1
4 6506 1 1 84 HIS HA H 192.586 5.980 3.293 1.00 . A A . 84 HIS HA 1 1
4 6507 1 1 84 HIS HB2 H 190.597 4.961 5.330 1.00 . A A . 84 HIS HB2 1 1
4 6508 1 1 84 HIS HB3 H 190.917 4.287 3.736 1.00 . A A . 84 HIS HB3 1 1
4 6509 1 1 84 HIS HD1 H 191.188 2.614 6.343 1.00 . A A . 84 HIS HD1 1 1
4 6510 1 1 84 HIS HD2 H 194.328 4.535 4.415 1.00 . A A . 84 HIS HD2 1 1
4 6511 1 1 84 HIS HE1 H 193.265 1.390 7.058 1.00 . A A . 84 HIS HE1 1 1
4 6512 1 1 84 HIS HE2 H 195.143 2.515 5.811 1.00 . A A . 84 HIS HE2 1 1
4 6513 1 1 84 HIS N N 192.676 6.772 5.197 1.00 . A A . 84 HIS N 1 1
4 6514 1 1 84 HIS ND1 N 192.087 2.856 6.036 1.00 . A A . 84 HIS ND1 1 1
4 6515 1 1 84 HIS NE2 N 194.214 2.829 5.791 1.00 . A A . 84 HIS NE2 1 1
4 6516 1 1 84 HIS O O 189.730 6.567 3.221 1.00 . A A . 84 HIS O 1 1
4 6517 1 1 85 VAL C C 190.460 10.147 2.166 1.00 . A A . 85 VAL C 1 1
4 6518 1 1 85 VAL CA C 189.978 9.325 3.356 1.00 . A A . 85 VAL CA 1 1
4 6519 1 1 85 VAL CB C 189.605 10.281 4.511 1.00 . A A . 85 VAL CB 1 1
4 6520 1 1 85 VAL CG1 C 188.303 9.846 5.165 1.00 . A A . 85 VAL CG1 1 1
4 6521 1 1 85 VAL CG2 C 190.725 10.362 5.541 1.00 . A A . 85 VAL CG2 1 1
4 6522 1 1 85 VAL H H 191.838 8.676 4.121 1.00 . A A . 85 VAL H 1 1
4 6523 1 1 85 VAL HA H 189.093 8.782 3.066 1.00 . A A . 85 VAL HA 1 1
4 6524 1 1 85 VAL HB H 189.459 11.266 4.097 1.00 . A A . 85 VAL HB 1 1
4 6525 1 1 85 VAL HG11 H 188.393 8.824 5.501 1.00 . A A . 85 VAL HG11 1 1
4 6526 1 1 85 VAL HG12 H 187.498 9.920 4.450 1.00 . A A . 85 VAL HG12 1 1
4 6527 1 1 85 VAL HG13 H 188.094 10.486 6.010 1.00 . A A . 85 VAL HG13 1 1
4 6528 1 1 85 VAL HG21 H 190.434 11.032 6.336 1.00 . A A . 85 VAL HG21 1 1
4 6529 1 1 85 VAL HG22 H 191.622 10.732 5.068 1.00 . A A . 85 VAL HG22 1 1
4 6530 1 1 85 VAL HG23 H 190.911 9.379 5.948 1.00 . A A . 85 VAL HG23 1 1
4 6531 1 1 85 VAL N N 190.986 8.354 3.763 1.00 . A A . 85 VAL N 1 1
4 6532 1 1 85 VAL O O 189.683 10.479 1.271 1.00 . A A . 85 VAL O 1 1
4 6533 1 1 86 ARG C C 192.436 10.437 -0.196 1.00 . A A . 86 ARG C 1 1
4 6534 1 1 86 ARG CA C 192.337 11.256 1.087 1.00 . A A . 86 ARG CA 1 1
4 6535 1 1 86 ARG CB C 193.725 11.756 1.493 1.00 . A A . 86 ARG CB 1 1
4 6536 1 1 86 ARG CD C 196.081 11.146 2.116 1.00 . A A . 86 ARG CD 1 1
4 6537 1 1 86 ARG CG C 194.649 10.653 1.982 1.00 . A A . 86 ARG CG 1 1
4 6538 1 1 86 ARG CZ C 196.483 10.748 4.515 1.00 . A A . 86 ARG CZ 1 1
4 6539 1 1 86 ARG H H 192.312 10.176 2.907 1.00 . A A . 86 ARG H 1 1
4 6540 1 1 86 ARG HA H 191.697 12.106 0.907 1.00 . A A . 86 ARG HA 1 1
4 6541 1 1 86 ARG HB2 H 194.187 12.233 0.642 1.00 . A A . 86 ARG HB2 1 1
4 6542 1 1 86 ARG HB3 H 193.615 12.482 2.285 1.00 . A A . 86 ARG HB3 1 1
4 6543 1 1 86 ARG HD2 H 196.751 10.343 1.845 1.00 . A A . 86 ARG HD2 1 1
4 6544 1 1 86 ARG HD3 H 196.226 11.978 1.443 1.00 . A A . 86 ARG HD3 1 1
4 6545 1 1 86 ARG HE H 196.527 12.536 3.628 1.00 . A A . 86 ARG HE 1 1
4 6546 1 1 86 ARG HG2 H 194.306 10.310 2.946 1.00 . A A . 86 ARG HG2 1 1
4 6547 1 1 86 ARG HG3 H 194.623 9.836 1.276 1.00 . A A . 86 ARG HG3 1 1
4 6548 1 1 86 ARG HH11 H 196.086 9.079 3.444 1.00 . A A . 86 ARG HH11 1 1
4 6549 1 1 86 ARG HH12 H 196.372 8.826 5.132 1.00 . A A . 86 ARG HH12 1 1
4 6550 1 1 86 ARG HH21 H 196.905 12.206 5.850 1.00 . A A . 86 ARG HH21 1 1
4 6551 1 1 86 ARG HH22 H 196.837 10.601 6.499 1.00 . A A . 86 ARG HH22 1 1
4 6552 1 1 86 ARG N N 191.746 10.471 2.164 1.00 . A A . 86 ARG N 1 1
4 6553 1 1 86 ARG NE N 196.387 11.577 3.478 1.00 . A A . 86 ARG NE 1 1
4 6554 1 1 86 ARG NH1 N 196.298 9.444 4.350 1.00 . A A . 86 ARG NH1 1 1
4 6555 1 1 86 ARG NH2 N 196.765 11.224 5.720 1.00 . A A . 86 ARG NH2 1 1
4 6556 1 1 86 ARG O O 192.931 9.310 -0.188 1.00 . A A . 86 ARG O 1 1
4 6557 1 1 87 ASP C C 191.755 11.319 -3.730 1.00 . A A . 87 ASP C 1 1
4 6558 1 1 87 ASP CA C 192.000 10.334 -2.588 1.00 . A A . 87 ASP CA 1 1
4 6559 1 1 87 ASP CB C 190.967 9.204 -2.626 1.00 . A A . 87 ASP CB 1 1
4 6560 1 1 87 ASP CG C 191.547 7.876 -2.179 1.00 . A A . 87 ASP CG 1 1
4 6561 1 1 87 ASP H H 191.581 11.912 -1.241 1.00 . A A . 87 ASP H 1 1
4 6562 1 1 87 ASP HA H 192.983 9.910 -2.707 1.00 . A A . 87 ASP HA 1 1
4 6563 1 1 87 ASP HB2 H 190.145 9.454 -1.973 1.00 . A A . 87 ASP HB2 1 1
4 6564 1 1 87 ASP HB3 H 190.599 9.095 -3.636 1.00 . A A . 87 ASP HB3 1 1
4 6565 1 1 87 ASP N N 191.963 11.011 -1.297 1.00 . A A . 87 ASP N 1 1
4 6566 1 1 87 ASP O O 192.699 11.866 -4.301 1.00 . A A . 87 ASP O 1 1
4 6567 1 1 87 ASP OD1 O 192.780 7.703 -2.279 1.00 . A A . 87 ASP OD1 1 1
4 6568 1 1 87 ASP OD2 O 190.768 7.009 -1.731 1.00 . A A . 87 ASP OD2 1 1
4 6569 1 1 88 THR C C 189.007 13.398 -4.700 1.00 . A A . 88 THR C 1 1
4 6570 1 1 88 THR CA C 190.126 12.457 -5.136 1.00 . A A . 88 THR CA 1 1
4 6571 1 1 88 THR CB C 189.697 11.674 -6.380 1.00 . A A . 88 THR CB 1 1
4 6572 1 1 88 THR CG2 C 190.729 11.699 -7.487 1.00 . A A . 88 THR CG2 1 1
4 6573 1 1 88 THR H H 189.779 11.074 -3.572 1.00 . A A . 88 THR H 1 1
4 6574 1 1 88 THR HA H 191.000 13.044 -5.376 1.00 . A A . 88 THR HA 1 1
4 6575 1 1 88 THR HB H 188.786 12.105 -6.769 1.00 . A A . 88 THR HB 1 1
4 6576 1 1 88 THR HG1 H 188.960 9.903 -6.777 1.00 . A A . 88 THR HG1 1 1
4 6577 1 1 88 THR HG21 H 191.419 10.879 -7.355 1.00 . A A . 88 THR HG21 1 1
4 6578 1 1 88 THR HG22 H 191.270 12.633 -7.454 1.00 . A A . 88 THR HG22 1 1
4 6579 1 1 88 THR HG23 H 190.235 11.603 -8.443 1.00 . A A . 88 THR HG23 1 1
4 6580 1 1 88 THR N N 190.487 11.539 -4.061 1.00 . A A . 88 THR N 1 1
4 6581 1 1 88 THR O O 187.965 12.957 -4.215 1.00 . A A . 88 THR O 1 1
4 6582 1 1 88 THR OG1 O 189.445 10.317 -6.060 1.00 . A A . 88 THR OG1 1 1
4 6583 1 1 89 LYS C C 187.335 16.038 -5.691 1.00 . A A . 89 LYS C 1 1
4 6584 1 1 89 LYS CA C 188.237 15.700 -4.508 1.00 . A A . 89 LYS CA 1 1
4 6585 1 1 89 LYS CB C 188.928 16.969 -4.007 1.00 . A A . 89 LYS CB 1 1
4 6586 1 1 89 LYS CD C 190.609 17.441 -2.200 1.00 . A A . 89 LYS CD 1 1
4 6587 1 1 89 LYS CE C 190.766 17.796 -0.730 1.00 . A A . 89 LYS CE 1 1
4 6588 1 1 89 LYS CG C 189.199 16.966 -2.511 1.00 . A A . 89 LYS CG 1 1
4 6589 1 1 89 LYS H H 190.078 14.987 -5.273 1.00 . A A . 89 LYS H 1 1
4 6590 1 1 89 LYS HA H 187.632 15.291 -3.713 1.00 . A A . 89 LYS HA 1 1
4 6591 1 1 89 LYS HB2 H 189.871 17.078 -4.523 1.00 . A A . 89 LYS HB2 1 1
4 6592 1 1 89 LYS HB3 H 188.303 17.820 -4.236 1.00 . A A . 89 LYS HB3 1 1
4 6593 1 1 89 LYS HD2 H 191.306 16.655 -2.447 1.00 . A A . 89 LYS HD2 1 1
4 6594 1 1 89 LYS HD3 H 190.824 18.315 -2.797 1.00 . A A . 89 LYS HD3 1 1
4 6595 1 1 89 LYS HE2 H 190.274 18.740 -0.546 1.00 . A A . 89 LYS HE2 1 1
4 6596 1 1 89 LYS HE3 H 190.297 17.026 -0.135 1.00 . A A . 89 LYS HE3 1 1
4 6597 1 1 89 LYS HG2 H 188.494 17.624 -2.026 1.00 . A A . 89 LYS HG2 1 1
4 6598 1 1 89 LYS HG3 H 189.076 15.961 -2.135 1.00 . A A . 89 LYS HG3 1 1
4 6599 1 1 89 LYS HZ1 H 192.467 18.914 -0.258 1.00 . A A . 89 LYS HZ1 1 1
4 6600 1 1 89 LYS HZ2 H 192.804 17.454 -1.043 1.00 . A A . 89 LYS HZ2 1 1
4 6601 1 1 89 LYS HZ3 H 192.351 17.452 0.586 1.00 . A A . 89 LYS HZ3 1 1
4 6602 1 1 89 LYS N N 189.228 14.697 -4.879 1.00 . A A . 89 LYS N 1 1
4 6603 1 1 89 LYS NZ N 192.197 17.912 -0.334 1.00 . A A . 89 LYS NZ 1 1
4 6604 1 1 89 LYS O O 187.806 16.505 -6.728 1.00 . A A . 89 LYS O 1 1
4 6605 1 1 90 ILE C C 183.927 16.948 -6.062 1.00 . A A . 90 ILE C 1 1
4 6606 1 1 90 ILE CA C 185.074 16.088 -6.585 1.00 . A A . 90 ILE CA 1 1
4 6607 1 1 90 ILE CB C 184.503 14.793 -7.197 1.00 . A A . 90 ILE CB 1 1
4 6608 1 1 90 ILE CD1 C 183.073 12.748 -6.703 1.00 . A A . 90 ILE CD1 1 1
4 6609 1 1 90 ILE CG1 C 183.723 13.998 -6.149 1.00 . A A . 90 ILE CG1 1 1
4 6610 1 1 90 ILE CG2 C 185.624 13.946 -7.781 1.00 . A A . 90 ILE CG2 1 1
4 6611 1 1 90 ILE H H 185.720 15.432 -4.678 1.00 . A A . 90 ILE H 1 1
4 6612 1 1 90 ILE HA H 185.588 16.632 -7.364 1.00 . A A . 90 ILE HA 1 1
4 6613 1 1 90 ILE HB H 183.836 15.066 -8.001 1.00 . A A . 90 ILE HB 1 1
4 6614 1 1 90 ILE HD11 H 182.075 12.982 -7.042 1.00 . A A . 90 ILE HD11 1 1
4 6615 1 1 90 ILE HD12 H 183.025 11.995 -5.931 1.00 . A A . 90 ILE HD12 1 1
4 6616 1 1 90 ILE HD13 H 183.657 12.377 -7.533 1.00 . A A . 90 ILE HD13 1 1
4 6617 1 1 90 ILE HG12 H 184.395 13.699 -5.359 1.00 . A A . 90 ILE HG12 1 1
4 6618 1 1 90 ILE HG13 H 182.945 14.623 -5.737 1.00 . A A . 90 ILE HG13 1 1
4 6619 1 1 90 ILE HG21 H 185.889 13.168 -7.081 1.00 . A A . 90 ILE HG21 1 1
4 6620 1 1 90 ILE HG22 H 186.486 14.569 -7.970 1.00 . A A . 90 ILE HG22 1 1
4 6621 1 1 90 ILE HG23 H 185.293 13.500 -8.707 1.00 . A A . 90 ILE HG23 1 1
4 6622 1 1 90 ILE N N 186.037 15.803 -5.528 1.00 . A A . 90 ILE N 1 1
4 6623 1 1 90 ILE O O 183.623 16.936 -4.870 1.00 . A A . 90 ILE O 1 1
4 6624 1 1 91 GLU C C 181.058 17.775 -5.939 1.00 . A A . 91 GLU C 1 1
4 6625 1 1 91 GLU CA C 182.186 18.568 -6.592 1.00 . A A . 91 GLU CA 1 1
4 6626 1 1 91 GLU CB C 181.659 19.306 -7.824 1.00 . A A . 91 GLU CB 1 1
4 6627 1 1 91 GLU CD C 181.497 21.816 -7.593 1.00 . A A . 91 GLU CD 1 1
4 6628 1 1 91 GLU CG C 182.336 20.645 -8.067 1.00 . A A . 91 GLU CG 1 1
4 6629 1 1 91 GLU H H 183.587 17.665 -7.897 1.00 . A A . 91 GLU H 1 1
4 6630 1 1 91 GLU HA H 182.557 19.292 -5.882 1.00 . A A . 91 GLU HA 1 1
4 6631 1 1 91 GLU HB2 H 181.813 18.685 -8.694 1.00 . A A . 91 GLU HB2 1 1
4 6632 1 1 91 GLU HB3 H 180.600 19.479 -7.700 1.00 . A A . 91 GLU HB3 1 1
4 6633 1 1 91 GLU HG2 H 183.277 20.659 -7.538 1.00 . A A . 91 GLU HG2 1 1
4 6634 1 1 91 GLU HG3 H 182.517 20.755 -9.126 1.00 . A A . 91 GLU HG3 1 1
4 6635 1 1 91 GLU N N 183.297 17.696 -6.962 1.00 . A A . 91 GLU N 1 1
4 6636 1 1 91 GLU O O 180.701 16.689 -6.397 1.00 . A A . 91 GLU O 1 1
4 6637 1 1 91 GLU OE1 O 180.644 21.614 -6.704 1.00 . A A . 91 GLU OE1 1 1
4 6638 1 1 91 GLU OE2 O 181.693 22.935 -8.112 1.00 . A A . 91 GLU OE2 1 1
4 6639 1 1 92 VAL C C 178.292 17.248 -5.087 1.00 . A A . 92 VAL C 1 1
4 6640 1 1 92 VAL CA C 179.412 17.672 -4.139 1.00 . A A . 92 VAL CA 1 1
4 6641 1 1 92 VAL CB C 178.817 18.570 -3.027 1.00 . A A . 92 VAL CB 1 1
4 6642 1 1 92 VAL CG1 C 179.298 18.114 -1.658 1.00 . A A . 92 VAL CG1 1 1
4 6643 1 1 92 VAL CG2 C 179.160 20.037 -3.253 1.00 . A A . 92 VAL CG2 1 1
4 6644 1 1 92 VAL H H 180.835 19.190 -4.547 1.00 . A A . 92 VAL H 1 1
4 6645 1 1 92 VAL HA H 179.818 16.785 -3.672 1.00 . A A . 92 VAL HA 1 1
4 6646 1 1 92 VAL HB H 177.743 18.470 -3.052 1.00 . A A . 92 VAL HB 1 1
4 6647 1 1 92 VAL HG11 H 179.391 18.969 -1.006 1.00 . A A . 92 VAL HG11 1 1
4 6648 1 1 92 VAL HG12 H 180.258 17.629 -1.757 1.00 . A A . 92 VAL HG12 1 1
4 6649 1 1 92 VAL HG13 H 178.585 17.418 -1.240 1.00 . A A . 92 VAL HG13 1 1
4 6650 1 1 92 VAL HG21 H 178.975 20.295 -4.285 1.00 . A A . 92 VAL HG21 1 1
4 6651 1 1 92 VAL HG22 H 180.202 20.202 -3.021 1.00 . A A . 92 VAL HG22 1 1
4 6652 1 1 92 VAL HG23 H 178.547 20.653 -2.611 1.00 . A A . 92 VAL HG23 1 1
4 6653 1 1 92 VAL N N 180.502 18.326 -4.863 1.00 . A A . 92 VAL N 1 1
4 6654 1 1 92 VAL O O 177.656 16.216 -4.882 1.00 . A A . 92 VAL O 1 1
4 6655 1 1 93 ALA C C 177.299 16.389 -7.767 1.00 . A A . 93 ALA C 1 1
4 6656 1 1 93 ALA CA C 177.017 17.730 -7.100 1.00 . A A . 93 ALA CA 1 1
4 6657 1 1 93 ALA CB C 176.916 18.833 -8.143 1.00 . A A . 93 ALA CB 1 1
4 6658 1 1 93 ALA H H 178.598 18.852 -6.245 1.00 . A A . 93 ALA H 1 1
4 6659 1 1 93 ALA HA H 176.074 17.671 -6.576 1.00 . A A . 93 ALA HA 1 1
4 6660 1 1 93 ALA HB1 H 177.868 18.946 -8.640 1.00 . A A . 93 ALA HB1 1 1
4 6661 1 1 93 ALA HB2 H 176.650 19.762 -7.661 1.00 . A A . 93 ALA HB2 1 1
4 6662 1 1 93 ALA HB3 H 176.160 18.575 -8.869 1.00 . A A . 93 ALA HB3 1 1
4 6663 1 1 93 ALA N N 178.057 18.043 -6.127 1.00 . A A . 93 ALA N 1 1
4 6664 1 1 93 ALA O O 176.496 15.455 -7.687 1.00 . A A . 93 ALA O 1 1
4 6665 1 1 94 GLN C C 178.994 13.947 -8.033 1.00 . A A . 94 GLN C 1 1
4 6666 1 1 94 GLN CA C 178.869 15.061 -9.063 1.00 . A A . 94 GLN CA 1 1
4 6667 1 1 94 GLN CB C 180.200 15.260 -9.793 1.00 . A A . 94 GLN CB 1 1
4 6668 1 1 94 GLN CD C 180.262 13.385 -11.483 1.00 . A A . 94 GLN CD 1 1
4 6669 1 1 94 GLN CG C 180.149 14.881 -11.263 1.00 . A A . 94 GLN CG 1 1
4 6670 1 1 94 GLN H H 179.067 17.062 -8.414 1.00 . A A . 94 GLN H 1 1
4 6671 1 1 94 GLN HA H 178.106 14.794 -9.780 1.00 . A A . 94 GLN HA 1 1
4 6672 1 1 94 GLN HB2 H 180.483 16.300 -9.722 1.00 . A A . 94 GLN HB2 1 1
4 6673 1 1 94 GLN HB3 H 180.957 14.657 -9.313 1.00 . A A . 94 GLN HB3 1 1
4 6674 1 1 94 GLN HE21 H 178.399 13.125 -10.840 1.00 . A A . 94 GLN HE21 1 1
4 6675 1 1 94 GLN HE22 H 179.236 11.690 -11.316 1.00 . A A . 94 GLN HE22 1 1
4 6676 1 1 94 GLN HG2 H 179.211 15.220 -11.675 1.00 . A A . 94 GLN HG2 1 1
4 6677 1 1 94 GLN HG3 H 180.965 15.369 -11.775 1.00 . A A . 94 GLN HG3 1 1
4 6678 1 1 94 GLN N N 178.462 16.292 -8.405 1.00 . A A . 94 GLN N 1 1
4 6679 1 1 94 GLN NE2 N 179.191 12.660 -11.183 1.00 . A A . 94 GLN NE2 1 1
4 6680 1 1 94 GLN O O 178.802 12.771 -8.339 1.00 . A A . 94 GLN O 1 1
4 6681 1 1 94 GLN OE1 O 181.300 12.887 -11.919 1.00 . A A . 94 GLN OE1 1 1
4 6682 1 1 95 PHE C C 178.144 12.649 -5.479 1.00 . A A . 95 PHE C 1 1
4 6683 1 1 95 PHE CA C 179.447 13.399 -5.703 1.00 . A A . 95 PHE CA 1 1
4 6684 1 1 95 PHE CB C 179.846 14.147 -4.434 1.00 . A A . 95 PHE CB 1 1
4 6685 1 1 95 PHE CD1 C 181.702 12.755 -3.505 1.00 . A A . 95 PHE CD1 1 1
4 6686 1 1 95 PHE CD2 C 179.686 12.930 -2.247 1.00 . A A . 95 PHE CD2 1 1
4 6687 1 1 95 PHE CE1 C 182.241 11.936 -2.537 1.00 . A A . 95 PHE CE1 1 1
4 6688 1 1 95 PHE CE2 C 180.219 12.110 -1.271 1.00 . A A . 95 PHE CE2 1 1
4 6689 1 1 95 PHE CG C 180.422 13.260 -3.373 1.00 . A A . 95 PHE CG 1 1
4 6690 1 1 95 PHE CZ C 181.500 11.612 -1.416 1.00 . A A . 95 PHE CZ 1 1
4 6691 1 1 95 PHE H H 179.437 15.295 -6.626 1.00 . A A . 95 PHE H 1 1
4 6692 1 1 95 PHE HA H 180.217 12.696 -5.959 1.00 . A A . 95 PHE HA 1 1
4 6693 1 1 95 PHE HB2 H 180.590 14.891 -4.682 1.00 . A A . 95 PHE HB2 1 1
4 6694 1 1 95 PHE HB3 H 178.976 14.639 -4.026 1.00 . A A . 95 PHE HB3 1 1
4 6695 1 1 95 PHE HD1 H 182.282 13.007 -4.379 1.00 . A A . 95 PHE HD1 1 1
4 6696 1 1 95 PHE HD2 H 178.684 13.319 -2.135 1.00 . A A . 95 PHE HD2 1 1
4 6697 1 1 95 PHE HE1 H 183.240 11.550 -2.657 1.00 . A A . 95 PHE HE1 1 1
4 6698 1 1 95 PHE HE2 H 179.636 11.859 -0.397 1.00 . A A . 95 PHE HE2 1 1
4 6699 1 1 95 PHE HZ H 181.921 10.971 -0.656 1.00 . A A . 95 PHE HZ 1 1
4 6700 1 1 95 PHE N N 179.306 14.340 -6.802 1.00 . A A . 95 PHE N 1 1
4 6701 1 1 95 PHE O O 178.104 11.418 -5.496 1.00 . A A . 95 PHE O 1 1
4 6702 1 1 96 VAL C C 175.361 11.971 -6.256 1.00 . A A . 96 VAL C 1 1
4 6703 1 1 96 VAL CA C 175.756 12.842 -5.070 1.00 . A A . 96 VAL CA 1 1
4 6704 1 1 96 VAL CB C 174.699 13.945 -4.875 1.00 . A A . 96 VAL CB 1 1
4 6705 1 1 96 VAL CG1 C 173.356 13.340 -4.502 1.00 . A A . 96 VAL CG1 1 1
4 6706 1 1 96 VAL CG2 C 175.155 14.942 -3.819 1.00 . A A . 96 VAL CG2 1 1
4 6707 1 1 96 VAL H H 177.186 14.381 -5.295 1.00 . A A . 96 VAL H 1 1
4 6708 1 1 96 VAL HA H 175.788 12.233 -4.178 1.00 . A A . 96 VAL HA 1 1
4 6709 1 1 96 VAL HB H 174.582 14.473 -5.810 1.00 . A A . 96 VAL HB 1 1
4 6710 1 1 96 VAL HG11 H 172.568 14.038 -4.743 1.00 . A A . 96 VAL HG11 1 1
4 6711 1 1 96 VAL HG12 H 173.339 13.127 -3.444 1.00 . A A . 96 VAL HG12 1 1
4 6712 1 1 96 VAL HG13 H 173.207 12.424 -5.056 1.00 . A A . 96 VAL HG13 1 1
4 6713 1 1 96 VAL HG21 H 174.321 15.200 -3.183 1.00 . A A . 96 VAL HG21 1 1
4 6714 1 1 96 VAL HG22 H 175.528 15.832 -4.303 1.00 . A A . 96 VAL HG22 1 1
4 6715 1 1 96 VAL HG23 H 175.940 14.500 -3.223 1.00 . A A . 96 VAL HG23 1 1
4 6716 1 1 96 VAL N N 177.078 13.410 -5.284 1.00 . A A . 96 VAL N 1 1
4 6717 1 1 96 VAL O O 174.920 10.835 -6.092 1.00 . A A . 96 VAL O 1 1
4 6718 1 1 97 LYS C C 175.894 10.428 -8.717 1.00 . A A . 97 LYS C 1 1
4 6719 1 1 97 LYS CA C 175.210 11.796 -8.681 1.00 . A A . 97 LYS CA 1 1
4 6720 1 1 97 LYS CB C 175.629 12.618 -9.902 1.00 . A A . 97 LYS CB 1 1
4 6721 1 1 97 LYS CD C 175.351 15.021 -10.588 1.00 . A A . 97 LYS CD 1 1
4 6722 1 1 97 LYS CE C 174.401 16.205 -10.506 1.00 . A A . 97 LYS CE 1 1
4 6723 1 1 97 LYS CG C 174.642 13.715 -10.267 1.00 . A A . 97 LYS CG 1 1
4 6724 1 1 97 LYS H H 175.889 13.430 -7.515 1.00 . A A . 97 LYS H 1 1
4 6725 1 1 97 LYS HA H 174.140 11.651 -8.707 1.00 . A A . 97 LYS HA 1 1
4 6726 1 1 97 LYS HB2 H 176.587 13.075 -9.701 1.00 . A A . 97 LYS HB2 1 1
4 6727 1 1 97 LYS HB3 H 175.728 11.955 -10.749 1.00 . A A . 97 LYS HB3 1 1
4 6728 1 1 97 LYS HD2 H 176.153 15.168 -9.881 1.00 . A A . 97 LYS HD2 1 1
4 6729 1 1 97 LYS HD3 H 175.756 14.964 -11.588 1.00 . A A . 97 LYS HD3 1 1
4 6730 1 1 97 LYS HE2 H 174.845 17.043 -11.022 1.00 . A A . 97 LYS HE2 1 1
4 6731 1 1 97 LYS HE3 H 173.472 15.938 -10.987 1.00 . A A . 97 LYS HE3 1 1
4 6732 1 1 97 LYS HG2 H 174.077 13.404 -11.132 1.00 . A A . 97 LYS HG2 1 1
4 6733 1 1 97 LYS HG3 H 173.972 13.874 -9.435 1.00 . A A . 97 LYS HG3 1 1
4 6734 1 1 97 LYS HZ1 H 173.239 16.155 -8.771 1.00 . A A . 97 LYS HZ1 1 1
4 6735 1 1 97 LYS HZ2 H 174.026 17.630 -9.025 1.00 . A A . 97 LYS HZ2 1 1
4 6736 1 1 97 LYS HZ3 H 174.901 16.290 -8.479 1.00 . A A . 97 LYS HZ3 1 1
4 6737 1 1 97 LYS N N 175.533 12.517 -7.454 1.00 . A A . 97 LYS N 1 1
4 6738 1 1 97 LYS NZ N 174.122 16.598 -9.097 1.00 . A A . 97 LYS NZ 1 1
4 6739 1 1 97 LYS O O 175.282 9.432 -9.105 1.00 . A A . 97 LYS O 1 1
4 6740 1 1 98 ASP C C 177.366 8.171 -7.283 1.00 . A A . 98 ASP C 1 1
4 6741 1 1 98 ASP CA C 177.916 9.126 -8.312 1.00 . A A . 98 ASP CA 1 1
4 6742 1 1 98 ASP CB C 179.406 9.379 -8.072 1.00 . A A . 98 ASP CB 1 1
4 6743 1 1 98 ASP CG C 180.178 9.553 -9.365 1.00 . A A . 98 ASP CG 1 1
4 6744 1 1 98 ASP H H 177.606 11.205 -8.018 1.00 . A A . 98 ASP H 1 1
4 6745 1 1 98 ASP HA H 177.780 8.685 -9.256 1.00 . A A . 98 ASP HA 1 1
4 6746 1 1 98 ASP HB2 H 179.522 10.276 -7.483 1.00 . A A . 98 ASP HB2 1 1
4 6747 1 1 98 ASP HB3 H 179.824 8.542 -7.533 1.00 . A A . 98 ASP HB3 1 1
4 6748 1 1 98 ASP N N 177.165 10.382 -8.315 1.00 . A A . 98 ASP N 1 1
4 6749 1 1 98 ASP O O 177.292 6.956 -7.489 1.00 . A A . 98 ASP O 1 1
4 6750 1 1 98 ASP OD1 O 179.802 8.917 -10.372 1.00 . A A . 98 ASP OD1 1 1
4 6751 1 1 98 ASP OD2 O 181.161 10.324 -9.371 1.00 . A A . 98 ASP OD2 1 1
4 6752 1 1 99 LEU C C 175.107 7.302 -5.617 1.00 . A A . 99 LEU C 1 1
4 6753 1 1 99 LEU CA C 176.361 8.010 -5.109 1.00 . A A . 99 LEU CA 1 1
4 6754 1 1 99 LEU CB C 176.062 9.038 -4.035 1.00 . A A . 99 LEU CB 1 1
4 6755 1 1 99 LEU CD1 C 174.806 8.290 -1.996 1.00 . A A . 99 LEU CD1 1 1
4 6756 1 1 99 LEU CD2 C 174.116 10.373 -3.186 1.00 . A A . 99 LEU CD2 1 1
4 6757 1 1 99 LEU CG C 174.690 8.974 -3.349 1.00 . A A . 99 LEU CG 1 1
4 6758 1 1 99 LEU H H 177.029 9.721 -6.120 1.00 . A A . 99 LEU H 1 1
4 6759 1 1 99 LEU HA H 177.074 7.286 -4.743 1.00 . A A . 99 LEU HA 1 1
4 6760 1 1 99 LEU HB2 H 176.826 8.965 -3.275 1.00 . A A . 99 LEU HB2 1 1
4 6761 1 1 99 LEU HB3 H 176.157 10.000 -4.530 1.00 . A A . 99 LEU HB3 1 1
4 6762 1 1 99 LEU HD11 H 175.274 8.961 -1.292 1.00 . A A . 99 LEU HD11 1 1
4 6763 1 1 99 LEU HD12 H 175.404 7.396 -2.095 1.00 . A A . 99 LEU HD12 1 1
4 6764 1 1 99 LEU HD13 H 173.821 8.026 -1.641 1.00 . A A . 99 LEU HD13 1 1
4 6765 1 1 99 LEU HD21 H 173.805 10.750 -4.149 1.00 . A A . 99 LEU HD21 1 1
4 6766 1 1 99 LEU HD22 H 174.870 11.026 -2.770 1.00 . A A . 99 LEU HD22 1 1
4 6767 1 1 99 LEU HD23 H 173.265 10.338 -2.522 1.00 . A A . 99 LEU HD23 1 1
4 6768 1 1 99 LEU HG H 174.007 8.401 -3.956 1.00 . A A . 99 LEU HG 1 1
4 6769 1 1 99 LEU N N 176.954 8.745 -6.194 1.00 . A A . 99 LEU N 1 1
4 6770 1 1 99 LEU O O 174.845 6.146 -5.286 1.00 . A A . 99 LEU O 1 1
4 6771 1 1 100 LEU C C 173.510 6.404 -8.076 1.00 . A A . 100 LEU C 1 1
4 6772 1 1 100 LEU CA C 173.148 7.491 -7.070 1.00 . A A . 100 LEU CA 1 1
4 6773 1 1 100 LEU CB C 172.388 8.633 -7.762 1.00 . A A . 100 LEU CB 1 1
4 6774 1 1 100 LEU CD1 C 171.887 8.020 -10.147 1.00 . A A . 100 LEU CD1 1 1
4 6775 1 1 100 LEU CD2 C 170.551 6.976 -8.303 1.00 . A A . 100 LEU CD2 1 1
4 6776 1 1 100 LEU CG C 171.293 8.227 -8.761 1.00 . A A . 100 LEU CG 1 1
4 6777 1 1 100 LEU H H 174.653 8.922 -6.693 1.00 . A A . 100 LEU H 1 1
4 6778 1 1 100 LEU HA H 172.532 7.068 -6.294 1.00 . A A . 100 LEU HA 1 1
4 6779 1 1 100 LEU HB2 H 171.933 9.245 -6.998 1.00 . A A . 100 LEU HB2 1 1
4 6780 1 1 100 LEU HB3 H 173.111 9.239 -8.290 1.00 . A A . 100 LEU HB3 1 1
4 6781 1 1 100 LEU HD11 H 171.794 8.933 -10.717 1.00 . A A . 100 LEU HD11 1 1
4 6782 1 1 100 LEU HD12 H 171.356 7.226 -10.651 1.00 . A A . 100 LEU HD12 1 1
4 6783 1 1 100 LEU HD13 H 172.930 7.757 -10.057 1.00 . A A . 100 LEU HD13 1 1
4 6784 1 1 100 LEU HD21 H 170.927 6.660 -7.342 1.00 . A A . 100 LEU HD21 1 1
4 6785 1 1 100 LEU HD22 H 170.699 6.186 -9.023 1.00 . A A . 100 LEU HD22 1 1
4 6786 1 1 100 LEU HD23 H 169.497 7.194 -8.222 1.00 . A A . 100 LEU HD23 1 1
4 6787 1 1 100 LEU HG H 170.574 9.031 -8.831 1.00 . A A . 100 LEU HG 1 1
4 6788 1 1 100 LEU N N 174.362 8.016 -6.459 1.00 . A A . 100 LEU N 1 1
4 6789 1 1 100 LEU O O 172.792 5.418 -8.242 1.00 . A A . 100 LEU O 1 1
4 6790 1 1 101 LEU C C 175.312 4.276 -9.129 1.00 . A A . 101 LEU C 1 1
4 6791 1 1 101 LEU CA C 175.155 5.666 -9.727 1.00 . A A . 101 LEU CA 1 1
4 6792 1 1 101 LEU CB C 176.511 6.187 -10.237 1.00 . A A . 101 LEU CB 1 1
4 6793 1 1 101 LEU CD1 C 178.459 4.630 -9.908 1.00 . A A . 101 LEU CD1 1 1
4 6794 1 1 101 LEU CD2 C 176.690 4.056 -11.589 1.00 . A A . 101 LEU CD2 1 1
4 6795 1 1 101 LEU CG C 177.458 5.183 -10.914 1.00 . A A . 101 LEU CG 1 1
4 6796 1 1 101 LEU H H 175.164 7.411 -8.541 1.00 . A A . 101 LEU H 1 1
4 6797 1 1 101 LEU HA H 174.458 5.625 -10.547 1.00 . A A . 101 LEU HA 1 1
4 6798 1 1 101 LEU HB2 H 176.316 6.973 -10.932 1.00 . A A . 101 LEU HB2 1 1
4 6799 1 1 101 LEU HB3 H 177.034 6.614 -9.398 1.00 . A A . 101 LEU HB3 1 1
4 6800 1 1 101 LEU HD11 H 179.430 4.547 -10.374 1.00 . A A . 101 LEU HD11 1 1
4 6801 1 1 101 LEU HD12 H 178.136 3.656 -9.574 1.00 . A A . 101 LEU HD12 1 1
4 6802 1 1 101 LEU HD13 H 178.527 5.299 -9.058 1.00 . A A . 101 LEU HD13 1 1
4 6803 1 1 101 LEU HD21 H 177.184 3.784 -12.511 1.00 . A A . 101 LEU HD21 1 1
4 6804 1 1 101 LEU HD22 H 175.683 4.384 -11.804 1.00 . A A . 101 LEU HD22 1 1
4 6805 1 1 101 LEU HD23 H 176.658 3.200 -10.932 1.00 . A A . 101 LEU HD23 1 1
4 6806 1 1 101 LEU HG H 178.020 5.703 -11.678 1.00 . A A . 101 LEU HG 1 1
4 6807 1 1 101 LEU N N 174.644 6.603 -8.734 1.00 . A A . 101 LEU N 1 1
4 6808 1 1 101 LEU O O 174.583 3.340 -9.469 1.00 . A A . 101 LEU O 1 1
4 6809 1 1 102 HIS C C 175.404 2.361 -6.787 1.00 . A A . 102 HIS C 1 1
4 6810 1 1 102 HIS CA C 176.583 2.881 -7.606 1.00 . A A . 102 HIS CA 1 1
4 6811 1 1 102 HIS CB C 177.818 3.011 -6.715 1.00 . A A . 102 HIS CB 1 1
4 6812 1 1 102 HIS CD2 C 177.811 1.501 -4.623 1.00 . A A . 102 HIS CD2 1 1
4 6813 1 1 102 HIS CE1 C 178.861 -0.194 -5.500 1.00 . A A . 102 HIS CE1 1 1
4 6814 1 1 102 HIS CG C 178.113 1.780 -5.913 1.00 . A A . 102 HIS CG 1 1
4 6815 1 1 102 HIS H H 176.832 4.952 -8.046 1.00 . A A . 102 HIS H 1 1
4 6816 1 1 102 HIS HA H 176.794 2.163 -8.387 1.00 . A A . 102 HIS HA 1 1
4 6817 1 1 102 HIS HB2 H 178.678 3.218 -7.332 1.00 . A A . 102 HIS HB2 1 1
4 6818 1 1 102 HIS HB3 H 177.670 3.830 -6.027 1.00 . A A . 102 HIS HB3 1 1
4 6819 1 1 102 HIS HD2 H 177.290 2.143 -3.928 1.00 . A A . 102 HIS HD2 1 1
4 6820 1 1 102 HIS HE1 H 179.330 -1.160 -5.613 1.00 . A A . 102 HIS HE1 1 1
4 6821 1 1 102 HIS HE2 H 178.077 -0.305 -3.582 1.00 . A A . 102 HIS HE2 1 1
4 6822 1 1 102 HIS N N 176.285 4.157 -8.252 1.00 . A A . 102 HIS N 1 1
4 6823 1 1 102 HIS ND1 N 178.774 0.708 -6.462 1.00 . A A . 102 HIS ND1 1 1
4 6824 1 1 102 HIS NE2 N 178.291 0.242 -4.366 1.00 . A A . 102 HIS NE2 1 1
4 6825 1 1 102 HIS O O 175.079 1.178 -6.850 1.00 . A A . 102 HIS O 1 1
4 6826 1 1 103 LEU C C 172.549 2.168 -6.004 1.00 . A A . 103 LEU C 1 1
4 6827 1 1 103 LEU CA C 173.652 2.823 -5.178 1.00 . A A . 103 LEU CA 1 1
4 6828 1 1 103 LEU CB C 173.102 4.024 -4.423 1.00 . A A . 103 LEU CB 1 1
4 6829 1 1 103 LEU CD1 C 173.438 5.756 -2.651 1.00 . A A . 103 LEU CD1 1 1
4 6830 1 1 103 LEU CD2 C 173.685 3.334 -2.087 1.00 . A A . 103 LEU CD2 1 1
4 6831 1 1 103 LEU CG C 173.876 4.395 -3.160 1.00 . A A . 103 LEU CG 1 1
4 6832 1 1 103 LEU H H 175.074 4.165 -5.977 1.00 . A A . 103 LEU H 1 1
4 6833 1 1 103 LEU HA H 174.019 2.103 -4.462 1.00 . A A . 103 LEU HA 1 1
4 6834 1 1 103 LEU HB2 H 173.108 4.873 -5.090 1.00 . A A . 103 LEU HB2 1 1
4 6835 1 1 103 LEU HB3 H 172.085 3.813 -4.147 1.00 . A A . 103 LEU HB3 1 1
4 6836 1 1 103 LEU HD11 H 173.933 5.968 -1.715 1.00 . A A . 103 LEU HD11 1 1
4 6837 1 1 103 LEU HD12 H 172.369 5.759 -2.503 1.00 . A A . 103 LEU HD12 1 1
4 6838 1 1 103 LEU HD13 H 173.703 6.511 -3.377 1.00 . A A . 103 LEU HD13 1 1
4 6839 1 1 103 LEU HD21 H 174.204 2.433 -2.377 1.00 . A A . 103 LEU HD21 1 1
4 6840 1 1 103 LEU HD22 H 172.632 3.122 -1.974 1.00 . A A . 103 LEU HD22 1 1
4 6841 1 1 103 LEU HD23 H 174.083 3.694 -1.150 1.00 . A A . 103 LEU HD23 1 1
4 6842 1 1 103 LEU HG H 174.929 4.450 -3.393 1.00 . A A . 103 LEU HG 1 1
4 6843 1 1 103 LEU N N 174.774 3.232 -6.008 1.00 . A A . 103 LEU N 1 1
4 6844 1 1 103 LEU O O 172.109 1.061 -5.695 1.00 . A A . 103 LEU O 1 1
4 6845 1 1 104 LYS C C 171.495 1.014 -8.562 1.00 . A A . 104 LYS C 1 1
4 6846 1 1 104 LYS CA C 171.048 2.316 -7.907 1.00 . A A . 104 LYS CA 1 1
4 6847 1 1 104 LYS CB C 170.639 3.345 -8.970 1.00 . A A . 104 LYS CB 1 1
4 6848 1 1 104 LYS CD C 171.487 4.628 -10.962 1.00 . A A . 104 LYS CD 1 1
4 6849 1 1 104 LYS CE C 170.089 5.069 -11.366 1.00 . A A . 104 LYS CE 1 1
4 6850 1 1 104 LYS CG C 171.464 3.286 -10.250 1.00 . A A . 104 LYS CG 1 1
4 6851 1 1 104 LYS H H 172.485 3.731 -7.255 1.00 . A A . 104 LYS H 1 1
4 6852 1 1 104 LYS HA H 170.192 2.105 -7.278 1.00 . A A . 104 LYS HA 1 1
4 6853 1 1 104 LYS HB2 H 169.604 3.182 -9.230 1.00 . A A . 104 LYS HB2 1 1
4 6854 1 1 104 LYS HB3 H 170.740 4.334 -8.549 1.00 . A A . 104 LYS HB3 1 1
4 6855 1 1 104 LYS HD2 H 171.911 5.367 -10.301 1.00 . A A . 104 LYS HD2 1 1
4 6856 1 1 104 LYS HD3 H 172.098 4.542 -11.849 1.00 . A A . 104 LYS HD3 1 1
4 6857 1 1 104 LYS HE2 H 169.537 4.206 -11.706 1.00 . A A . 104 LYS HE2 1 1
4 6858 1 1 104 LYS HE3 H 169.596 5.493 -10.503 1.00 . A A . 104 LYS HE3 1 1
4 6859 1 1 104 LYS HG2 H 172.475 3.007 -10.003 1.00 . A A . 104 LYS HG2 1 1
4 6860 1 1 104 LYS HG3 H 171.034 2.546 -10.909 1.00 . A A . 104 LYS HG3 1 1
4 6861 1 1 104 LYS HZ1 H 171.054 6.536 -12.498 1.00 . A A . 104 LYS HZ1 1 1
4 6862 1 1 104 LYS HZ2 H 169.400 6.816 -12.282 1.00 . A A . 104 LYS HZ2 1 1
4 6863 1 1 104 LYS HZ3 H 169.921 5.631 -13.371 1.00 . A A . 104 LYS HZ3 1 1
4 6864 1 1 104 LYS N N 172.101 2.851 -7.053 1.00 . A A . 104 LYS N 1 1
4 6865 1 1 104 LYS NZ N 170.118 6.084 -12.455 1.00 . A A . 104 LYS NZ 1 1
4 6866 1 1 104 LYS O O 170.710 0.081 -8.701 1.00 . A A . 104 LYS O 1 1
4 6867 1 1 105 LYS C C 173.317 -1.417 -8.635 1.00 . A A . 105 LYS C 1 1
4 6868 1 1 105 LYS CA C 173.299 -0.235 -9.602 1.00 . A A . 105 LYS CA 1 1
4 6869 1 1 105 LYS CB C 174.706 0.052 -10.123 1.00 . A A . 105 LYS CB 1 1
4 6870 1 1 105 LYS CD C 175.605 1.315 -12.096 1.00 . A A . 105 LYS CD 1 1
4 6871 1 1 105 LYS CE C 175.829 1.286 -13.599 1.00 . A A . 105 LYS CE 1 1
4 6872 1 1 105 LYS CG C 174.766 0.137 -11.635 1.00 . A A . 105 LYS CG 1 1
4 6873 1 1 105 LYS H H 173.347 1.734 -8.836 1.00 . A A . 105 LYS H 1 1
4 6874 1 1 105 LYS HA H 172.660 -0.480 -10.438 1.00 . A A . 105 LYS HA 1 1
4 6875 1 1 105 LYS HB2 H 175.042 0.994 -9.715 1.00 . A A . 105 LYS HB2 1 1
4 6876 1 1 105 LYS HB3 H 175.374 -0.730 -9.796 1.00 . A A . 105 LYS HB3 1 1
4 6877 1 1 105 LYS HD2 H 175.092 2.228 -11.836 1.00 . A A . 105 LYS HD2 1 1
4 6878 1 1 105 LYS HD3 H 176.562 1.281 -11.596 1.00 . A A . 105 LYS HD3 1 1
4 6879 1 1 105 LYS HE2 H 176.830 1.634 -13.808 1.00 . A A . 105 LYS HE2 1 1
4 6880 1 1 105 LYS HE3 H 175.723 0.268 -13.946 1.00 . A A . 105 LYS HE3 1 1
4 6881 1 1 105 LYS HG2 H 175.194 -0.774 -12.024 1.00 . A A . 105 LYS HG2 1 1
4 6882 1 1 105 LYS HG3 H 173.761 0.257 -12.009 1.00 . A A . 105 LYS HG3 1 1
4 6883 1 1 105 LYS HZ1 H 174.052 1.580 -14.657 1.00 . A A . 105 LYS HZ1 1 1
4 6884 1 1 105 LYS HZ2 H 175.314 2.596 -15.142 1.00 . A A . 105 LYS HZ2 1 1
4 6885 1 1 105 LYS HZ3 H 174.500 2.895 -13.690 1.00 . A A . 105 LYS HZ3 1 1
4 6886 1 1 105 LYS N N 172.760 0.956 -8.966 1.00 . A A . 105 LYS N 1 1
4 6887 1 1 105 LYS NZ N 174.856 2.149 -14.323 1.00 . A A . 105 LYS NZ 1 1
4 6888 1 1 105 LYS O O 173.243 -2.574 -9.049 1.00 . A A . 105 LYS O 1 1
4 6889 1 1 106 LEU C C 172.053 -2.647 -5.999 1.00 . A A . 106 LEU C 1 1
4 6890 1 1 106 LEU CA C 173.453 -2.144 -6.315 1.00 . A A . 106 LEU CA 1 1
4 6891 1 1 106 LEU CB C 174.118 -1.594 -5.050 1.00 . A A . 106 LEU CB 1 1
4 6892 1 1 106 LEU CD1 C 175.168 -2.313 -2.891 1.00 . A A . 106 LEU CD1 1 1
4 6893 1 1 106 LEU CD2 C 172.682 -2.065 -3.053 1.00 . A A . 106 LEU CD2 1 1
4 6894 1 1 106 LEU CG C 173.953 -2.453 -3.795 1.00 . A A . 106 LEU CG 1 1
4 6895 1 1 106 LEU H H 173.473 -0.174 -7.080 1.00 . A A . 106 LEU H 1 1
4 6896 1 1 106 LEU HA H 174.035 -2.964 -6.687 1.00 . A A . 106 LEU HA 1 1
4 6897 1 1 106 LEU HB2 H 175.174 -1.481 -5.246 1.00 . A A . 106 LEU HB2 1 1
4 6898 1 1 106 LEU HB3 H 173.702 -0.618 -4.846 1.00 . A A . 106 LEU HB3 1 1
4 6899 1 1 106 LEU HD11 H 174.855 -2.358 -1.858 1.00 . A A . 106 LEU HD11 1 1
4 6900 1 1 106 LEU HD12 H 175.650 -1.366 -3.081 1.00 . A A . 106 LEU HD12 1 1
4 6901 1 1 106 LEU HD13 H 175.861 -3.117 -3.093 1.00 . A A . 106 LEU HD13 1 1
4 6902 1 1 106 LEU HD21 H 172.384 -1.069 -3.346 1.00 . A A . 106 LEU HD21 1 1
4 6903 1 1 106 LEU HD22 H 172.865 -2.088 -1.989 1.00 . A A . 106 LEU HD22 1 1
4 6904 1 1 106 LEU HD23 H 171.895 -2.763 -3.298 1.00 . A A . 106 LEU HD23 1 1
4 6905 1 1 106 LEU HG H 173.869 -3.491 -4.085 1.00 . A A . 106 LEU HG 1 1
4 6906 1 1 106 LEU N N 173.418 -1.116 -7.346 1.00 . A A . 106 LEU N 1 1
4 6907 1 1 106 LEU O O 171.748 -3.826 -6.173 1.00 . A A . 106 LEU O 1 1
4 6908 1 1 107 PHE C C 169.101 -2.657 -6.407 1.00 . A A . 107 PHE C 1 1
4 6909 1 1 107 PHE CA C 169.833 -2.087 -5.195 1.00 . A A . 107 PHE CA 1 1
4 6910 1 1 107 PHE CB C 169.085 -0.864 -4.647 1.00 . A A . 107 PHE CB 1 1
4 6911 1 1 107 PHE CD1 C 167.613 -2.481 -3.396 1.00 . A A . 107 PHE CD1 1 1
4 6912 1 1 107 PHE CD2 C 167.725 -0.224 -2.637 1.00 . A A . 107 PHE CD2 1 1
4 6913 1 1 107 PHE CE1 C 166.732 -2.784 -2.376 1.00 . A A . 107 PHE CE1 1 1
4 6914 1 1 107 PHE CE2 C 166.842 -0.522 -1.616 1.00 . A A . 107 PHE CE2 1 1
4 6915 1 1 107 PHE CG C 168.120 -1.197 -3.539 1.00 . A A . 107 PHE CG 1 1
4 6916 1 1 107 PHE CZ C 166.346 -1.803 -1.485 1.00 . A A . 107 PHE CZ 1 1
4 6917 1 1 107 PHE H H 171.517 -0.822 -5.424 1.00 . A A . 107 PHE H 1 1
4 6918 1 1 107 PHE HA H 169.869 -2.846 -4.428 1.00 . A A . 107 PHE HA 1 1
4 6919 1 1 107 PHE HB2 H 169.802 -0.157 -4.256 1.00 . A A . 107 PHE HB2 1 1
4 6920 1 1 107 PHE HB3 H 168.528 -0.395 -5.447 1.00 . A A . 107 PHE HB3 1 1
4 6921 1 1 107 PHE HD1 H 167.915 -3.250 -4.091 1.00 . A A . 107 PHE HD1 1 1
4 6922 1 1 107 PHE HD2 H 168.112 0.778 -2.739 1.00 . A A . 107 PHE HD2 1 1
4 6923 1 1 107 PHE HE1 H 166.344 -3.788 -2.277 1.00 . A A . 107 PHE HE1 1 1
4 6924 1 1 107 PHE HE2 H 166.541 0.247 -0.920 1.00 . A A . 107 PHE HE2 1 1
4 6925 1 1 107 PHE HZ H 165.657 -2.038 -0.688 1.00 . A A . 107 PHE HZ 1 1
4 6926 1 1 107 PHE N N 171.207 -1.742 -5.537 1.00 . A A . 107 PHE N 1 1
4 6927 1 1 107 PHE O O 168.126 -3.395 -6.266 1.00 . A A . 107 PHE O 1 1
4 6928 1 1 108 ARG C C 169.536 -4.156 -9.227 1.00 . A A . 108 ARG C 1 1
4 6929 1 1 108 ARG CA C 168.969 -2.796 -8.834 1.00 . A A . 108 ARG CA 1 1
4 6930 1 1 108 ARG CB C 169.192 -1.791 -9.965 1.00 . A A . 108 ARG CB 1 1
4 6931 1 1 108 ARG CD C 169.236 -1.672 -12.475 1.00 . A A . 108 ARG CD 1 1
4 6932 1 1 108 ARG CG C 168.472 -2.157 -11.253 1.00 . A A . 108 ARG CG 1 1
4 6933 1 1 108 ARG CZ C 167.752 -0.001 -13.513 1.00 . A A . 108 ARG CZ 1 1
4 6934 1 1 108 ARG H H 170.363 -1.720 -7.652 1.00 . A A . 108 ARG H 1 1
4 6935 1 1 108 ARG HA H 167.908 -2.899 -8.660 1.00 . A A . 108 ARG HA 1 1
4 6936 1 1 108 ARG HB2 H 168.841 -0.821 -9.645 1.00 . A A . 108 ARG HB2 1 1
4 6937 1 1 108 ARG HB3 H 170.250 -1.730 -10.174 1.00 . A A . 108 ARG HB3 1 1
4 6938 1 1 108 ARG HD2 H 169.890 -0.865 -12.178 1.00 . A A . 108 ARG HD2 1 1
4 6939 1 1 108 ARG HD3 H 169.827 -2.489 -12.862 1.00 . A A . 108 ARG HD3 1 1
4 6940 1 1 108 ARG HE H 168.171 -1.794 -14.282 1.00 . A A . 108 ARG HE 1 1
4 6941 1 1 108 ARG HG2 H 168.373 -3.230 -11.307 1.00 . A A . 108 ARG HG2 1 1
4 6942 1 1 108 ARG HG3 H 167.493 -1.702 -11.248 1.00 . A A . 108 ARG HG3 1 1
4 6943 1 1 108 ARG HH11 H 168.562 0.577 -11.752 1.00 . A A . 108 ARG HH11 1 1
4 6944 1 1 108 ARG HH12 H 167.515 1.734 -12.502 1.00 . A A . 108 ARG HH12 1 1
4 6945 1 1 108 ARG HH21 H 166.793 -0.273 -15.271 1.00 . A A . 108 ARG HH21 1 1
4 6946 1 1 108 ARG HH22 H 166.510 1.251 -14.500 1.00 . A A . 108 ARG HH22 1 1
4 6947 1 1 108 ARG N N 169.579 -2.314 -7.599 1.00 . A A . 108 ARG N 1 1
4 6948 1 1 108 ARG NE N 168.342 -1.194 -13.527 1.00 . A A . 108 ARG NE 1 1
4 6949 1 1 108 ARG NH1 N 167.960 0.838 -12.506 1.00 . A A . 108 ARG NH1 1 1
4 6950 1 1 108 ARG NH2 N 166.953 0.355 -14.510 1.00 . A A . 108 ARG NH2 1 1
4 6951 1 1 108 ARG O O 168.797 -5.055 -9.628 1.00 . A A . 108 ARG O 1 1
4 6952 1 1 109 GLU C C 171.113 -6.671 -8.501 1.00 . A A . 109 GLU C 1 1
4 6953 1 1 109 GLU CA C 171.515 -5.554 -9.460 1.00 . A A . 109 GLU CA 1 1
4 6954 1 1 109 GLU CB C 173.035 -5.376 -9.442 1.00 . A A . 109 GLU CB 1 1
4 6955 1 1 109 GLU CD C 174.066 -5.750 -11.717 1.00 . A A . 109 GLU CD 1 1
4 6956 1 1 109 GLU CG C 173.587 -4.731 -10.702 1.00 . A A . 109 GLU CG 1 1
4 6957 1 1 109 GLU H H 171.393 -3.548 -8.789 1.00 . A A . 109 GLU H 1 1
4 6958 1 1 109 GLU HA H 171.207 -5.826 -10.458 1.00 . A A . 109 GLU HA 1 1
4 6959 1 1 109 GLU HB2 H 173.303 -4.758 -8.598 1.00 . A A . 109 GLU HB2 1 1
4 6960 1 1 109 GLU HB3 H 173.497 -6.346 -9.327 1.00 . A A . 109 GLU HB3 1 1
4 6961 1 1 109 GLU HG2 H 172.810 -4.133 -11.155 1.00 . A A . 109 GLU HG2 1 1
4 6962 1 1 109 GLU HG3 H 174.417 -4.095 -10.432 1.00 . A A . 109 GLU HG3 1 1
4 6963 1 1 109 GLU N N 170.854 -4.301 -9.113 1.00 . A A . 109 GLU N 1 1
4 6964 1 1 109 GLU O O 171.160 -7.850 -8.853 1.00 . A A . 109 GLU O 1 1
4 6965 1 1 109 GLU OE1 O 175.232 -6.187 -11.614 1.00 . A A . 109 GLU OE1 1 1
4 6966 1 1 109 GLU OE2 O 173.276 -6.112 -12.614 1.00 . A A . 109 GLU OE2 1 1
4 6967 1 1 110 GLY C C 171.477 -8.118 -5.811 1.00 . A A . 110 GLY C 1 1
4 6968 1 1 110 GLY CA C 170.314 -7.280 -6.302 1.00 . A A . 110 GLY CA 1 1
4 6969 1 1 110 GLY H H 170.700 -5.342 -7.062 1.00 . A A . 110 GLY H 1 1
4 6970 1 1 110 GLY HA2 H 169.871 -6.769 -5.460 1.00 . A A . 110 GLY HA2 1 1
4 6971 1 1 110 GLY HA3 H 169.575 -7.932 -6.743 1.00 . A A . 110 GLY HA3 1 1
4 6972 1 1 110 GLY N N 170.717 -6.295 -7.289 1.00 . A A . 110 GLY N 1 1
4 6973 1 1 110 GLY O O 172.125 -8.806 -6.599 1.00 . A A . 110 GLY O 1 1
4 6974 1 1 111 ARG C C 173.907 -9.196 -4.816 1.00 . A A . 111 ARG C 1 1
4 6975 1 1 111 ARG CA C 172.787 -8.818 -3.851 1.00 . A A . 111 ARG CA 1 1
4 6976 1 1 111 ARG CB C 172.198 -10.055 -3.194 1.00 . A A . 111 ARG CB 1 1
4 6977 1 1 111 ARG CD C 170.178 -11.218 -2.251 1.00 . A A . 111 ARG CD 1 1
4 6978 1 1 111 ARG CG C 170.729 -9.920 -2.818 1.00 . A A . 111 ARG CG 1 1
4 6979 1 1 111 ARG CZ C 169.732 -12.538 -4.283 1.00 . A A . 111 ARG CZ 1 1
4 6980 1 1 111 ARG H H 171.156 -7.524 -3.935 1.00 . A A . 111 ARG H 1 1
4 6981 1 1 111 ARG HA H 173.205 -8.187 -3.081 1.00 . A A . 111 ARG HA 1 1
4 6982 1 1 111 ARG HB2 H 172.296 -10.881 -3.871 1.00 . A A . 111 ARG HB2 1 1
4 6983 1 1 111 ARG HB3 H 172.753 -10.257 -2.300 1.00 . A A . 111 ARG HB3 1 1
4 6984 1 1 111 ARG HD2 H 170.664 -11.419 -1.308 1.00 . A A . 111 ARG HD2 1 1
4 6985 1 1 111 ARG HD3 H 169.116 -11.103 -2.090 1.00 . A A . 111 ARG HD3 1 1
4 6986 1 1 111 ARG HE H 171.089 -12.999 -2.895 1.00 . A A . 111 ARG HE 1 1
4 6987 1 1 111 ARG HG2 H 170.627 -9.143 -2.076 1.00 . A A . 111 ARG HG2 1 1
4 6988 1 1 111 ARG HG3 H 170.165 -9.655 -3.701 1.00 . A A . 111 ARG HG3 1 1
4 6989 1 1 111 ARG HH11 H 168.589 -10.880 -4.093 1.00 . A A . 111 ARG HH11 1 1
4 6990 1 1 111 ARG HH12 H 168.295 -11.825 -5.514 1.00 . A A . 111 ARG HH12 1 1
4 6991 1 1 111 ARG HH21 H 170.704 -14.243 -4.763 1.00 . A A . 111 ARG HH21 1 1
4 6992 1 1 111 ARG HH22 H 169.496 -13.735 -5.895 1.00 . A A . 111 ARG HH22 1 1
4 6993 1 1 111 ARG N N 171.723 -8.069 -4.497 1.00 . A A . 111 ARG N 1 1
4 6994 1 1 111 ARG NE N 170.403 -12.348 -3.149 1.00 . A A . 111 ARG NE 1 1
4 6995 1 1 111 ARG NH1 N 168.795 -11.677 -4.661 1.00 . A A . 111 ARG NH1 1 1
4 6996 1 1 111 ARG NH2 N 169.999 -13.592 -5.043 1.00 . A A . 111 ARG NH2 1 1
4 6997 1 1 111 ARG O O 174.345 -10.346 -4.866 1.00 . A A . 111 ARG O 1 1
4 6998 1 1 112 PHE C C 176.784 -8.447 -5.828 1.00 . A A . 112 PHE C 1 1
4 6999 1 1 112 PHE CA C 175.435 -8.405 -6.536 1.00 . A A . 112 PHE CA 1 1
4 7000 1 1 112 PHE CB C 175.395 -7.276 -7.565 1.00 . A A . 112 PHE CB 1 1
4 7001 1 1 112 PHE CD1 C 177.648 -6.198 -7.594 1.00 . A A . 112 PHE CD1 1 1
4 7002 1 1 112 PHE CD2 C 175.835 -4.999 -6.619 1.00 . A A . 112 PHE CD2 1 1
4 7003 1 1 112 PHE CE1 C 178.501 -5.149 -7.311 1.00 . A A . 112 PHE CE1 1 1
4 7004 1 1 112 PHE CE2 C 176.680 -3.945 -6.330 1.00 . A A . 112 PHE CE2 1 1
4 7005 1 1 112 PHE CG C 176.312 -6.133 -7.253 1.00 . A A . 112 PHE CG 1 1
4 7006 1 1 112 PHE CZ C 178.016 -4.019 -6.678 1.00 . A A . 112 PHE CZ 1 1
4 7007 1 1 112 PHE H H 173.974 -7.317 -5.478 1.00 . A A . 112 PHE H 1 1
4 7008 1 1 112 PHE HA H 175.275 -9.342 -7.038 1.00 . A A . 112 PHE HA 1 1
4 7009 1 1 112 PHE HB2 H 175.669 -7.667 -8.531 1.00 . A A . 112 PHE HB2 1 1
4 7010 1 1 112 PHE HB3 H 174.390 -6.888 -7.611 1.00 . A A . 112 PHE HB3 1 1
4 7011 1 1 112 PHE HD1 H 178.021 -7.084 -8.087 1.00 . A A . 112 PHE HD1 1 1
4 7012 1 1 112 PHE HD2 H 174.789 -4.946 -6.346 1.00 . A A . 112 PHE HD2 1 1
4 7013 1 1 112 PHE HE1 H 179.545 -5.211 -7.582 1.00 . A A . 112 PHE HE1 1 1
4 7014 1 1 112 PHE HE2 H 176.298 -3.064 -5.835 1.00 . A A . 112 PHE HE2 1 1
4 7015 1 1 112 PHE HZ H 178.680 -3.197 -6.454 1.00 . A A . 112 PHE HZ 1 1
4 7016 1 1 112 PHE N N 174.366 -8.209 -5.573 1.00 . A A . 112 PHE N 1 1
4 7017 1 1 112 PHE O O 177.672 -9.215 -6.198 1.00 . A A . 112 PHE O 1 1
4 7018 1 1 113 ASN C C 179.388 -7.551 -4.915 1.00 . A A . 113 ASN C 1 1
4 7019 1 1 113 ASN CA C 178.150 -7.523 -4.020 1.00 . A A . 113 ASN CA 1 1
4 7020 1 1 113 ASN CB C 178.214 -8.665 -3.002 1.00 . A A . 113 ASN CB 1 1
4 7021 1 1 113 ASN CG C 178.089 -10.031 -3.649 1.00 . A A . 113 ASN CG 1 1
4 7022 1 1 113 ASN H H 176.163 -7.026 -4.573 1.00 . A A . 113 ASN H 1 1
4 7023 1 1 113 ASN HA H 178.133 -6.584 -3.487 1.00 . A A . 113 ASN HA 1 1
4 7024 1 1 113 ASN HB2 H 179.158 -8.621 -2.480 1.00 . A A . 113 ASN HB2 1 1
4 7025 1 1 113 ASN HB3 H 177.409 -8.549 -2.291 1.00 . A A . 113 ASN HB3 1 1
4 7026 1 1 113 ASN HD21 H 176.106 -9.921 -3.558 1.00 . A A . 113 ASN HD21 1 1
4 7027 1 1 113 ASN HD22 H 176.746 -11.365 -4.257 1.00 . A A . 113 ASN HD22 1 1
4 7028 1 1 113 ASN N N 176.919 -7.607 -4.806 1.00 . A A . 113 ASN N 1 1
4 7029 1 1 113 ASN ND2 N 176.856 -10.485 -3.840 1.00 . A A . 113 ASN ND2 1 1
4 7030 1 1 113 ASN O O 179.883 -8.660 -5.204 1.00 . A A . 113 ASN O 1 1
4 7031 1 1 113 ASN OXT O 179.850 -6.463 -5.317 1.00 . A A . 113 ASN OXT 1 1
4 7032 1 1 113 ASN OD1 O 179.090 -10.671 -3.972 1.00 . A A . 113 ASN OD1 1 1
5 7033 1 1 1 GLY C C 198.898 -9.554 9.480 1.00 . A A . 1 GLY C 1 1
5 7034 1 1 1 GLY CA C 198.250 -9.820 10.825 1.00 . A A . 1 GLY CA 1 1
5 7035 1 1 1 GLY H1 H 199.812 -10.393 12.088 1.00 . A A . 1 GLY H1 1 1
5 7036 1 1 1 GLY H2 H 199.329 -11.600 11.006 1.00 . A A . 1 GLY H2 1 1
5 7037 1 1 1 GLY H3 H 198.371 -11.239 12.353 1.00 . A A . 1 GLY H3 1 1
5 7038 1 1 1 GLY HA2 H 197.243 -10.174 10.662 1.00 . A A . 1 GLY HA2 1 1
5 7039 1 1 1 GLY HA3 H 198.211 -8.897 11.382 1.00 . A A . 1 GLY HA3 1 1
5 7040 1 1 1 GLY N N 198.992 -10.834 11.624 1.00 . A A . 1 GLY N 1 1
5 7041 1 1 1 GLY O O 199.902 -10.176 9.133 1.00 . A A . 1 GLY O 1 1
5 7042 1 1 2 GLY C C 197.794 -8.221 6.345 1.00 . A A . 2 GLY C 1 1
5 7043 1 1 2 GLY CA C 198.865 -8.294 7.418 1.00 . A A . 2 GLY CA 1 1
5 7044 1 1 2 GLY H H 197.526 -8.162 9.052 1.00 . A A . 2 GLY H 1 1
5 7045 1 1 2 GLY HA2 H 199.363 -7.337 7.479 1.00 . A A . 2 GLY HA2 1 1
5 7046 1 1 2 GLY HA3 H 199.588 -9.046 7.138 1.00 . A A . 2 GLY HA3 1 1
5 7047 1 1 2 GLY N N 198.324 -8.625 8.722 1.00 . A A . 2 GLY N 1 1
5 7048 1 1 2 GLY O O 196.607 -8.123 6.658 1.00 . A A . 2 GLY O 1 1
5 7049 1 1 3 PRO C C 196.178 -9.299 4.019 1.00 . A A . 3 PRO C 1 1
5 7050 1 1 3 PRO CA C 197.237 -8.204 3.942 1.00 . A A . 3 PRO CA 1 1
5 7051 1 1 3 PRO CB C 198.121 -8.404 2.706 1.00 . A A . 3 PRO CB 1 1
5 7052 1 1 3 PRO CD C 199.579 -8.382 4.597 1.00 . A A . 3 PRO CD 1 1
5 7053 1 1 3 PRO CG C 199.488 -8.009 3.145 1.00 . A A . 3 PRO CG 1 1
5 7054 1 1 3 PRO HA H 196.752 -7.240 3.889 1.00 . A A . 3 PRO HA 1 1
5 7055 1 1 3 PRO HB2 H 198.087 -9.439 2.401 1.00 . A A . 3 PRO HB2 1 1
5 7056 1 1 3 PRO HB3 H 197.768 -7.775 1.903 1.00 . A A . 3 PRO HB3 1 1
5 7057 1 1 3 PRO HD2 H 199.940 -9.393 4.706 1.00 . A A . 3 PRO HD2 1 1
5 7058 1 1 3 PRO HD3 H 200.218 -7.691 5.126 1.00 . A A . 3 PRO HD3 1 1
5 7059 1 1 3 PRO HG2 H 200.228 -8.549 2.572 1.00 . A A . 3 PRO HG2 1 1
5 7060 1 1 3 PRO HG3 H 199.621 -6.944 3.022 1.00 . A A . 3 PRO HG3 1 1
5 7061 1 1 3 PRO N N 198.185 -8.267 5.060 1.00 . A A . 3 PRO N 1 1
5 7062 1 1 3 PRO O O 195.982 -9.916 5.066 1.00 . A A . 3 PRO O 1 1
5 7063 1 1 4 VAL C C 193.446 -10.391 3.968 1.00 . A A . 4 VAL C 1 1
5 7064 1 1 4 VAL CA C 194.460 -10.559 2.835 1.00 . A A . 4 VAL CA 1 1
5 7065 1 1 4 VAL CB C 195.071 -11.971 2.901 1.00 . A A . 4 VAL CB 1 1
5 7066 1 1 4 VAL CG1 C 193.985 -13.036 2.848 1.00 . A A . 4 VAL CG1 1 1
5 7067 1 1 4 VAL CG2 C 196.075 -12.169 1.776 1.00 . A A . 4 VAL CG2 1 1
5 7068 1 1 4 VAL H H 195.702 -9.016 2.099 1.00 . A A . 4 VAL H 1 1
5 7069 1 1 4 VAL HA H 193.948 -10.454 1.890 1.00 . A A . 4 VAL HA 1 1
5 7070 1 1 4 VAL HB H 195.594 -12.067 3.840 1.00 . A A . 4 VAL HB 1 1
5 7071 1 1 4 VAL HG11 H 193.119 -12.643 2.336 1.00 . A A . 4 VAL HG11 1 1
5 7072 1 1 4 VAL HG12 H 193.710 -13.321 3.852 1.00 . A A . 4 VAL HG12 1 1
5 7073 1 1 4 VAL HG13 H 194.354 -13.901 2.317 1.00 . A A . 4 VAL HG13 1 1
5 7074 1 1 4 VAL HG21 H 196.403 -13.198 1.763 1.00 . A A . 4 VAL HG21 1 1
5 7075 1 1 4 VAL HG22 H 196.925 -11.522 1.934 1.00 . A A . 4 VAL HG22 1 1
5 7076 1 1 4 VAL HG23 H 195.610 -11.927 0.832 1.00 . A A . 4 VAL HG23 1 1
5 7077 1 1 4 VAL N N 195.498 -9.537 2.900 1.00 . A A . 4 VAL N 1 1
5 7078 1 1 4 VAL O O 193.555 -11.039 5.010 1.00 . A A . 4 VAL O 1 1
5 7079 1 1 5 PRO C C 190.483 -10.466 4.973 1.00 . A A . 5 PRO C 1 1
5 7080 1 1 5 PRO CA C 191.409 -9.267 4.785 1.00 . A A . 5 PRO CA 1 1
5 7081 1 1 5 PRO CB C 190.634 -8.077 4.215 1.00 . A A . 5 PRO CB 1 1
5 7082 1 1 5 PRO CD C 192.241 -8.704 2.562 1.00 . A A . 5 PRO CD 1 1
5 7083 1 1 5 PRO CG C 190.856 -8.147 2.744 1.00 . A A . 5 PRO CG 1 1
5 7084 1 1 5 PRO HA H 191.842 -8.997 5.737 1.00 . A A . 5 PRO HA 1 1
5 7085 1 1 5 PRO HB2 H 189.586 -8.175 4.462 1.00 . A A . 5 PRO HB2 1 1
5 7086 1 1 5 PRO HB3 H 191.023 -7.159 4.629 1.00 . A A . 5 PRO HB3 1 1
5 7087 1 1 5 PRO HD2 H 192.286 -9.319 1.675 1.00 . A A . 5 PRO HD2 1 1
5 7088 1 1 5 PRO HD3 H 192.965 -7.906 2.508 1.00 . A A . 5 PRO HD3 1 1
5 7089 1 1 5 PRO HG2 H 190.126 -8.802 2.293 1.00 . A A . 5 PRO HG2 1 1
5 7090 1 1 5 PRO HG3 H 190.791 -7.159 2.315 1.00 . A A . 5 PRO HG3 1 1
5 7091 1 1 5 PRO N N 192.444 -9.517 3.776 1.00 . A A . 5 PRO N 1 1
5 7092 1 1 5 PRO O O 190.542 -11.432 4.211 1.00 . A A . 5 PRO O 1 1
5 7093 1 1 6 PRO C C 187.641 -11.687 5.164 1.00 . A A . 6 PRO C 1 1
5 7094 1 1 6 PRO CA C 188.668 -11.508 6.277 1.00 . A A . 6 PRO CA 1 1
5 7095 1 1 6 PRO CB C 187.981 -11.065 7.573 1.00 . A A . 6 PRO CB 1 1
5 7096 1 1 6 PRO CD C 189.471 -9.307 6.950 1.00 . A A . 6 PRO CD 1 1
5 7097 1 1 6 PRO CG C 188.152 -9.586 7.611 1.00 . A A . 6 PRO CG 1 1
5 7098 1 1 6 PRO HA H 189.184 -12.443 6.442 1.00 . A A . 6 PRO HA 1 1
5 7099 1 1 6 PRO HB2 H 186.937 -11.342 7.542 1.00 . A A . 6 PRO HB2 1 1
5 7100 1 1 6 PRO HB3 H 188.459 -11.539 8.417 1.00 . A A . 6 PRO HB3 1 1
5 7101 1 1 6 PRO HD2 H 189.442 -8.357 6.435 1.00 . A A . 6 PRO HD2 1 1
5 7102 1 1 6 PRO HD3 H 190.269 -9.321 7.677 1.00 . A A . 6 PRO HD3 1 1
5 7103 1 1 6 PRO HG2 H 187.350 -9.109 7.067 1.00 . A A . 6 PRO HG2 1 1
5 7104 1 1 6 PRO HG3 H 188.166 -9.244 8.636 1.00 . A A . 6 PRO HG3 1 1
5 7105 1 1 6 PRO N N 189.610 -10.420 5.994 1.00 . A A . 6 PRO N 1 1
5 7106 1 1 6 PRO O O 186.589 -11.049 5.168 1.00 . A A . 6 PRO O 1 1
5 7107 1 1 7 SER C C 185.718 -13.355 3.576 1.00 . A A . 7 SER C 1 1
5 7108 1 1 7 SER CA C 187.062 -12.823 3.090 1.00 . A A . 7 SER CA 1 1
5 7109 1 1 7 SER CB C 187.701 -13.824 2.126 1.00 . A A . 7 SER CB 1 1
5 7110 1 1 7 SER H H 188.810 -13.037 4.264 1.00 . A A . 7 SER H 1 1
5 7111 1 1 7 SER HA H 186.900 -11.891 2.570 1.00 . A A . 7 SER HA 1 1
5 7112 1 1 7 SER HB2 H 188.753 -13.603 2.026 1.00 . A A . 7 SER HB2 1 1
5 7113 1 1 7 SER HB3 H 187.579 -14.824 2.516 1.00 . A A . 7 SER HB3 1 1
5 7114 1 1 7 SER HG H 186.170 -13.997 0.916 1.00 . A A . 7 SER HG 1 1
5 7115 1 1 7 SER N N 187.956 -12.559 4.212 1.00 . A A . 7 SER N 1 1
5 7116 1 1 7 SER O O 184.685 -13.131 2.944 1.00 . A A . 7 SER O 1 1
5 7117 1 1 7 SER OG O 187.097 -13.757 0.846 1.00 . A A . 7 SER OG 1 1
5 7118 1 1 8 THR C C 183.506 -13.529 5.586 1.00 . A A . 8 THR C 1 1
5 7119 1 1 8 THR CA C 184.518 -14.625 5.271 1.00 . A A . 8 THR CA 1 1
5 7120 1 1 8 THR CB C 184.839 -15.419 6.538 1.00 . A A . 8 THR CB 1 1
5 7121 1 1 8 THR CG2 C 183.621 -16.060 7.168 1.00 . A A . 8 THR CG2 1 1
5 7122 1 1 8 THR H H 186.590 -14.206 5.162 1.00 . A A . 8 THR H 1 1
5 7123 1 1 8 THR HA H 184.090 -15.290 4.538 1.00 . A A . 8 THR HA 1 1
5 7124 1 1 8 THR HB H 185.277 -14.752 7.267 1.00 . A A . 8 THR HB 1 1
5 7125 1 1 8 THR HG1 H 186.414 -16.499 6.973 1.00 . A A . 8 THR HG1 1 1
5 7126 1 1 8 THR HG21 H 183.399 -16.987 6.662 1.00 . A A . 8 THR HG21 1 1
5 7127 1 1 8 THR HG22 H 182.777 -15.391 7.081 1.00 . A A . 8 THR HG22 1 1
5 7128 1 1 8 THR HG23 H 183.817 -16.257 8.212 1.00 . A A . 8 THR HG23 1 1
5 7129 1 1 8 THR N N 185.737 -14.061 4.703 1.00 . A A . 8 THR N 1 1
5 7130 1 1 8 THR O O 182.300 -13.721 5.434 1.00 . A A . 8 THR O 1 1
5 7131 1 1 8 THR OG1 O 185.771 -16.449 6.261 1.00 . A A . 8 THR OG1 1 1
5 7132 1 1 9 ALA C C 182.622 -10.572 5.098 1.00 . A A . 9 ALA C 1 1
5 7133 1 1 9 ALA CA C 183.142 -11.255 6.358 1.00 . A A . 9 ALA CA 1 1
5 7134 1 1 9 ALA CB C 183.884 -10.259 7.234 1.00 . A A . 9 ALA CB 1 1
5 7135 1 1 9 ALA H H 184.974 -12.288 6.124 1.00 . A A . 9 ALA H 1 1
5 7136 1 1 9 ALA HA H 182.301 -11.636 6.921 1.00 . A A . 9 ALA HA 1 1
5 7137 1 1 9 ALA HB1 H 184.726 -9.859 6.690 1.00 . A A . 9 ALA HB1 1 1
5 7138 1 1 9 ALA HB2 H 184.234 -10.756 8.127 1.00 . A A . 9 ALA HB2 1 1
5 7139 1 1 9 ALA HB3 H 183.216 -9.455 7.507 1.00 . A A . 9 ALA HB3 1 1
5 7140 1 1 9 ALA N N 184.004 -12.381 6.025 1.00 . A A . 9 ALA N 1 1
5 7141 1 1 9 ALA O O 181.530 -10.005 5.093 1.00 . A A . 9 ALA O 1 1
5 7142 1 1 10 LEU C C 181.837 -10.760 2.156 1.00 . A A . 10 LEU C 1 1
5 7143 1 1 10 LEU CA C 183.022 -10.021 2.763 1.00 . A A . 10 LEU CA 1 1
5 7144 1 1 10 LEU CB C 184.202 -10.025 1.787 1.00 . A A . 10 LEU CB 1 1
5 7145 1 1 10 LEU CD1 C 185.123 -9.006 -0.313 1.00 . A A . 10 LEU CD1 1 1
5 7146 1 1 10 LEU CD2 C 183.279 -10.690 -0.448 1.00 . A A . 10 LEU CD2 1 1
5 7147 1 1 10 LEU CG C 183.877 -9.553 0.368 1.00 . A A . 10 LEU CG 1 1
5 7148 1 1 10 LEU H H 184.268 -11.099 4.092 1.00 . A A . 10 LEU H 1 1
5 7149 1 1 10 LEU HA H 182.729 -9.001 2.962 1.00 . A A . 10 LEU HA 1 1
5 7150 1 1 10 LEU HB2 H 184.975 -9.386 2.188 1.00 . A A . 10 LEU HB2 1 1
5 7151 1 1 10 LEU HB3 H 184.588 -11.032 1.727 1.00 . A A . 10 LEU HB3 1 1
5 7152 1 1 10 LEU HD11 H 185.881 -8.806 0.430 1.00 . A A . 10 LEU HD11 1 1
5 7153 1 1 10 LEU HD12 H 184.877 -8.092 -0.831 1.00 . A A . 10 LEU HD12 1 1
5 7154 1 1 10 LEU HD13 H 185.495 -9.732 -1.020 1.00 . A A . 10 LEU HD13 1 1
5 7155 1 1 10 LEU HD21 H 183.559 -10.576 -1.485 1.00 . A A . 10 LEU HD21 1 1
5 7156 1 1 10 LEU HD22 H 182.202 -10.668 -0.362 1.00 . A A . 10 LEU HD22 1 1
5 7157 1 1 10 LEU HD23 H 183.650 -11.634 -0.077 1.00 . A A . 10 LEU HD23 1 1
5 7158 1 1 10 LEU HG H 183.148 -8.757 0.418 1.00 . A A . 10 LEU HG 1 1
5 7159 1 1 10 LEU N N 183.410 -10.631 4.029 1.00 . A A . 10 LEU N 1 1
5 7160 1 1 10 LEU O O 180.882 -10.142 1.687 1.00 . A A . 10 LEU O 1 1
5 7161 1 1 11 ARG C C 179.493 -12.541 2.290 1.00 . A A . 11 ARG C 1 1
5 7162 1 1 11 ARG CA C 180.824 -12.908 1.637 1.00 . A A . 11 ARG CA 1 1
5 7163 1 1 11 ARG CB C 181.131 -14.398 1.839 1.00 . A A . 11 ARG CB 1 1
5 7164 1 1 11 ARG CD C 181.760 -15.970 3.700 1.00 . A A . 11 ARG CD 1 1
5 7165 1 1 11 ARG CG C 180.762 -14.929 3.217 1.00 . A A . 11 ARG CG 1 1
5 7166 1 1 11 ARG CZ C 181.379 -18.008 2.365 1.00 . A A . 11 ARG CZ 1 1
5 7167 1 1 11 ARG H H 182.684 -12.525 2.571 1.00 . A A . 11 ARG H 1 1
5 7168 1 1 11 ARG HA H 180.756 -12.705 0.578 1.00 . A A . 11 ARG HA 1 1
5 7169 1 1 11 ARG HB2 H 180.585 -14.968 1.102 1.00 . A A . 11 ARG HB2 1 1
5 7170 1 1 11 ARG HB3 H 182.189 -14.557 1.689 1.00 . A A . 11 ARG HB3 1 1
5 7171 1 1 11 ARG HD2 H 182.683 -15.848 3.153 1.00 . A A . 11 ARG HD2 1 1
5 7172 1 1 11 ARG HD3 H 181.945 -15.811 4.753 1.00 . A A . 11 ARG HD3 1 1
5 7173 1 1 11 ARG HE H 180.832 -17.767 4.269 1.00 . A A . 11 ARG HE 1 1
5 7174 1 1 11 ARG HG2 H 180.747 -14.107 3.916 1.00 . A A . 11 ARG HG2 1 1
5 7175 1 1 11 ARG HG3 H 179.782 -15.380 3.167 1.00 . A A . 11 ARG HG3 1 1
5 7176 1 1 11 ARG HH11 H 182.324 -16.525 1.365 1.00 . A A . 11 ARG HH11 1 1
5 7177 1 1 11 ARG HH12 H 182.041 -17.970 0.455 1.00 . A A . 11 ARG HH12 1 1
5 7178 1 1 11 ARG HH21 H 180.462 -19.666 3.070 1.00 . A A . 11 ARG HH21 1 1
5 7179 1 1 11 ARG HH22 H 180.985 -19.752 1.421 1.00 . A A . 11 ARG HH22 1 1
5 7180 1 1 11 ARG N N 181.900 -12.088 2.177 1.00 . A A . 11 ARG N 1 1
5 7181 1 1 11 ARG NE N 181.268 -17.332 3.507 1.00 . A A . 11 ARG NE 1 1
5 7182 1 1 11 ARG NH1 N 181.963 -17.455 1.309 1.00 . A A . 11 ARG NH1 1 1
5 7183 1 1 11 ARG NH2 N 180.903 -19.243 2.278 1.00 . A A . 11 ARG NH2 1 1
5 7184 1 1 11 ARG O O 178.426 -12.755 1.715 1.00 . A A . 11 ARG O 1 1
5 7185 1 1 12 GLU C C 177.663 -10.429 3.528 1.00 . A A . 12 GLU C 1 1
5 7186 1 1 12 GLU CA C 178.374 -11.585 4.228 1.00 . A A . 12 GLU CA 1 1
5 7187 1 1 12 GLU CB C 178.736 -11.192 5.663 1.00 . A A . 12 GLU CB 1 1
5 7188 1 1 12 GLU CD C 178.412 -11.643 8.127 1.00 . A A . 12 GLU CD 1 1
5 7189 1 1 12 GLU CG C 178.153 -12.124 6.713 1.00 . A A . 12 GLU CG 1 1
5 7190 1 1 12 GLU H H 180.446 -11.838 3.904 1.00 . A A . 12 GLU H 1 1
5 7191 1 1 12 GLU HA H 177.707 -12.433 4.257 1.00 . A A . 12 GLU HA 1 1
5 7192 1 1 12 GLU HB2 H 179.810 -11.200 5.766 1.00 . A A . 12 GLU HB2 1 1
5 7193 1 1 12 GLU HB3 H 178.371 -10.194 5.857 1.00 . A A . 12 GLU HB3 1 1
5 7194 1 1 12 GLU HG2 H 177.086 -12.193 6.563 1.00 . A A . 12 GLU HG2 1 1
5 7195 1 1 12 GLU HG3 H 178.596 -13.102 6.593 1.00 . A A . 12 GLU HG3 1 1
5 7196 1 1 12 GLU N N 179.567 -11.984 3.497 1.00 . A A . 12 GLU N 1 1
5 7197 1 1 12 GLU O O 176.496 -10.549 3.154 1.00 . A A . 12 GLU O 1 1
5 7198 1 1 12 GLU OE1 O 179.558 -11.239 8.417 1.00 . A A . 12 GLU OE1 1 1
5 7199 1 1 12 GLU OE2 O 177.469 -11.671 8.946 1.00 . A A . 12 GLU OE2 1 1
5 7200 1 1 13 LEU C C 177.495 -8.443 1.223 1.00 . A A . 13 LEU C 1 1
5 7201 1 1 13 LEU CA C 177.771 -8.152 2.696 1.00 . A A . 13 LEU CA 1 1
5 7202 1 1 13 LEU CB C 178.691 -6.939 2.837 1.00 . A A . 13 LEU CB 1 1
5 7203 1 1 13 LEU CD1 C 179.379 -5.561 4.818 1.00 . A A . 13 LEU CD1 1 1
5 7204 1 1 13 LEU CD2 C 177.672 -4.676 3.220 1.00 . A A . 13 LEU CD2 1 1
5 7205 1 1 13 LEU CG C 178.235 -5.923 3.885 1.00 . A A . 13 LEU CG 1 1
5 7206 1 1 13 LEU H H 179.295 -9.256 3.665 1.00 . A A . 13 LEU H 1 1
5 7207 1 1 13 LEU HA H 176.835 -7.939 3.189 1.00 . A A . 13 LEU HA 1 1
5 7208 1 1 13 LEU HB2 H 179.677 -7.291 3.104 1.00 . A A . 13 LEU HB2 1 1
5 7209 1 1 13 LEU HB3 H 178.749 -6.439 1.882 1.00 . A A . 13 LEU HB3 1 1
5 7210 1 1 13 LEU HD11 H 179.020 -4.888 5.582 1.00 . A A . 13 LEU HD11 1 1
5 7211 1 1 13 LEU HD12 H 180.166 -5.082 4.256 1.00 . A A . 13 LEU HD12 1 1
5 7212 1 1 13 LEU HD13 H 179.761 -6.459 5.280 1.00 . A A . 13 LEU HD13 1 1
5 7213 1 1 13 LEU HD21 H 176.613 -4.803 3.054 1.00 . A A . 13 LEU HD21 1 1
5 7214 1 1 13 LEU HD22 H 178.169 -4.518 2.275 1.00 . A A . 13 LEU HD22 1 1
5 7215 1 1 13 LEU HD23 H 177.836 -3.820 3.860 1.00 . A A . 13 LEU HD23 1 1
5 7216 1 1 13 LEU HG H 177.453 -6.369 4.480 1.00 . A A . 13 LEU HG 1 1
5 7217 1 1 13 LEU N N 178.363 -9.309 3.350 1.00 . A A . 13 LEU N 1 1
5 7218 1 1 13 LEU O O 176.587 -7.864 0.625 1.00 . A A . 13 LEU O 1 1
5 7219 1 1 14 ILE C C 176.829 -10.486 -0.982 1.00 . A A . 14 ILE C 1 1
5 7220 1 1 14 ILE CA C 178.126 -9.712 -0.753 1.00 . A A . 14 ILE CA 1 1
5 7221 1 1 14 ILE CB C 179.333 -10.549 -1.243 1.00 . A A . 14 ILE CB 1 1
5 7222 1 1 14 ILE CD1 C 180.860 -8.521 -1.054 1.00 . A A . 14 ILE CD1 1 1
5 7223 1 1 14 ILE CG1 C 180.357 -9.645 -1.933 1.00 . A A . 14 ILE CG1 1 1
5 7224 1 1 14 ILE CG2 C 178.891 -11.664 -2.183 1.00 . A A . 14 ILE CG2 1 1
5 7225 1 1 14 ILE H H 178.987 -9.774 1.173 1.00 . A A . 14 ILE H 1 1
5 7226 1 1 14 ILE HA H 178.092 -8.800 -1.331 1.00 . A A . 14 ILE HA 1 1
5 7227 1 1 14 ILE HB H 179.796 -11.005 -0.381 1.00 . A A . 14 ILE HB 1 1
5 7228 1 1 14 ILE HD11 H 181.935 -8.450 -1.140 1.00 . A A . 14 ILE HD11 1 1
5 7229 1 1 14 ILE HD12 H 180.594 -8.721 -0.026 1.00 . A A . 14 ILE HD12 1 1
5 7230 1 1 14 ILE HD13 H 180.412 -7.590 -1.368 1.00 . A A . 14 ILE HD13 1 1
5 7231 1 1 14 ILE HG12 H 181.209 -10.238 -2.231 1.00 . A A . 14 ILE HG12 1 1
5 7232 1 1 14 ILE HG13 H 179.906 -9.205 -2.810 1.00 . A A . 14 ILE HG13 1 1
5 7233 1 1 14 ILE HG21 H 178.407 -12.442 -1.611 1.00 . A A . 14 ILE HG21 1 1
5 7234 1 1 14 ILE HG22 H 179.753 -12.072 -2.689 1.00 . A A . 14 ILE HG22 1 1
5 7235 1 1 14 ILE HG23 H 178.198 -11.269 -2.911 1.00 . A A . 14 ILE HG23 1 1
5 7236 1 1 14 ILE N N 178.283 -9.344 0.646 1.00 . A A . 14 ILE N 1 1
5 7237 1 1 14 ILE O O 176.027 -10.118 -1.831 1.00 . A A . 14 ILE O 1 1
5 7238 1 1 15 GLU C C 174.194 -11.685 0.109 1.00 . A A . 15 GLU C 1 1
5 7239 1 1 15 GLU CA C 175.451 -12.403 -0.375 1.00 . A A . 15 GLU CA 1 1
5 7240 1 1 15 GLU CB C 175.628 -13.712 0.396 1.00 . A A . 15 GLU CB 1 1
5 7241 1 1 15 GLU CD C 176.833 -15.438 -0.999 1.00 . A A . 15 GLU CD 1 1
5 7242 1 1 15 GLU CG C 176.946 -14.411 0.111 1.00 . A A . 15 GLU CG 1 1
5 7243 1 1 15 GLU H H 177.327 -11.820 0.420 1.00 . A A . 15 GLU H 1 1
5 7244 1 1 15 GLU HA H 175.333 -12.631 -1.423 1.00 . A A . 15 GLU HA 1 1
5 7245 1 1 15 GLU HB2 H 175.577 -13.503 1.454 1.00 . A A . 15 GLU HB2 1 1
5 7246 1 1 15 GLU HB3 H 174.824 -14.383 0.132 1.00 . A A . 15 GLU HB3 1 1
5 7247 1 1 15 GLU HG2 H 177.675 -13.669 -0.179 1.00 . A A . 15 GLU HG2 1 1
5 7248 1 1 15 GLU HG3 H 177.277 -14.908 1.011 1.00 . A A . 15 GLU HG3 1 1
5 7249 1 1 15 GLU N N 176.642 -11.568 -0.234 1.00 . A A . 15 GLU N 1 1
5 7250 1 1 15 GLU O O 173.099 -11.929 -0.395 1.00 . A A . 15 GLU O 1 1
5 7251 1 1 15 GLU OE1 O 176.411 -16.578 -0.712 1.00 . A A . 15 GLU OE1 1 1
5 7252 1 1 15 GLU OE2 O 177.167 -15.102 -2.155 1.00 . A A . 15 GLU OE2 1 1
5 7253 1 1 16 GLU C C 172.720 -9.024 0.659 1.00 . A A . 16 GLU C 1 1
5 7254 1 1 16 GLU CA C 173.231 -10.067 1.644 1.00 . A A . 16 GLU CA 1 1
5 7255 1 1 16 GLU CB C 173.673 -9.380 2.928 1.00 . A A . 16 GLU CB 1 1
5 7256 1 1 16 GLU CD C 172.947 -8.125 4.995 1.00 . A A . 16 GLU CD 1 1
5 7257 1 1 16 GLU CG C 172.532 -9.061 3.876 1.00 . A A . 16 GLU CG 1 1
5 7258 1 1 16 GLU H H 175.247 -10.657 1.462 1.00 . A A . 16 GLU H 1 1
5 7259 1 1 16 GLU HA H 172.439 -10.765 1.868 1.00 . A A . 16 GLU HA 1 1
5 7260 1 1 16 GLU HB2 H 174.371 -10.021 3.437 1.00 . A A . 16 GLU HB2 1 1
5 7261 1 1 16 GLU HB3 H 174.172 -8.460 2.671 1.00 . A A . 16 GLU HB3 1 1
5 7262 1 1 16 GLU HG2 H 171.735 -8.597 3.316 1.00 . A A . 16 GLU HG2 1 1
5 7263 1 1 16 GLU HG3 H 172.176 -9.983 4.311 1.00 . A A . 16 GLU HG3 1 1
5 7264 1 1 16 GLU N N 174.353 -10.809 1.091 1.00 . A A . 16 GLU N 1 1
5 7265 1 1 16 GLU O O 171.512 -8.888 0.437 1.00 . A A . 16 GLU O 1 1
5 7266 1 1 16 GLU OE1 O 172.886 -6.894 4.792 1.00 . A A . 16 GLU OE1 1 1
5 7267 1 1 16 GLU OE2 O 173.333 -8.624 6.073 1.00 . A A . 16 GLU OE2 1 1
5 7268 1 1 17 LEU C C 172.853 -7.881 -2.183 1.00 . A A . 17 LEU C 1 1
5 7269 1 1 17 LEU CA C 173.322 -7.255 -0.888 1.00 . A A . 17 LEU CA 1 1
5 7270 1 1 17 LEU CB C 174.538 -6.363 -1.130 1.00 . A A . 17 LEU CB 1 1
5 7271 1 1 17 LEU CD1 C 176.421 -5.042 -0.135 1.00 . A A . 17 LEU CD1 1 1
5 7272 1 1 17 LEU CD2 C 174.058 -4.477 0.442 1.00 . A A . 17 LEU CD2 1 1
5 7273 1 1 17 LEU CG C 175.026 -5.597 0.100 1.00 . A A . 17 LEU CG 1 1
5 7274 1 1 17 LEU H H 174.592 -8.458 0.282 1.00 . A A . 17 LEU H 1 1
5 7275 1 1 17 LEU HA H 172.522 -6.662 -0.475 1.00 . A A . 17 LEU HA 1 1
5 7276 1 1 17 LEU HB2 H 175.347 -6.982 -1.488 1.00 . A A . 17 LEU HB2 1 1
5 7277 1 1 17 LEU HB3 H 174.288 -5.648 -1.896 1.00 . A A . 17 LEU HB3 1 1
5 7278 1 1 17 LEU HD11 H 176.990 -5.100 0.781 1.00 . A A . 17 LEU HD11 1 1
5 7279 1 1 17 LEU HD12 H 176.347 -4.012 -0.448 1.00 . A A . 17 LEU HD12 1 1
5 7280 1 1 17 LEU HD13 H 176.914 -5.618 -0.903 1.00 . A A . 17 LEU HD13 1 1
5 7281 1 1 17 LEU HD21 H 173.070 -4.887 0.593 1.00 . A A . 17 LEU HD21 1 1
5 7282 1 1 17 LEU HD22 H 174.033 -3.766 -0.369 1.00 . A A . 17 LEU HD22 1 1
5 7283 1 1 17 LEU HD23 H 174.384 -3.982 1.345 1.00 . A A . 17 LEU HD23 1 1
5 7284 1 1 17 LEU HG H 175.071 -6.271 0.942 1.00 . A A . 17 LEU HG 1 1
5 7285 1 1 17 LEU N N 173.654 -8.291 0.070 1.00 . A A . 17 LEU N 1 1
5 7286 1 1 17 LEU O O 171.947 -7.374 -2.848 1.00 . A A . 17 LEU O 1 1
5 7287 1 1 18 VAL C C 171.686 -10.277 -3.573 1.00 . A A . 18 VAL C 1 1
5 7288 1 1 18 VAL CA C 173.090 -9.711 -3.728 1.00 . A A . 18 VAL CA 1 1
5 7289 1 1 18 VAL CB C 174.100 -10.834 -4.064 1.00 . A A . 18 VAL CB 1 1
5 7290 1 1 18 VAL CG1 C 173.607 -12.203 -3.612 1.00 . A A . 18 VAL CG1 1 1
5 7291 1 1 18 VAL CG2 C 174.409 -10.841 -5.554 1.00 . A A . 18 VAL CG2 1 1
5 7292 1 1 18 VAL H H 174.164 -9.369 -1.949 1.00 . A A . 18 VAL H 1 1
5 7293 1 1 18 VAL HA H 173.095 -8.995 -4.526 1.00 . A A . 18 VAL HA 1 1
5 7294 1 1 18 VAL HB H 175.013 -10.625 -3.537 1.00 . A A . 18 VAL HB 1 1
5 7295 1 1 18 VAL HG11 H 172.864 -12.567 -4.307 1.00 . A A . 18 VAL HG11 1 1
5 7296 1 1 18 VAL HG12 H 173.170 -12.121 -2.628 1.00 . A A . 18 VAL HG12 1 1
5 7297 1 1 18 VAL HG13 H 174.439 -12.891 -3.580 1.00 . A A . 18 VAL HG13 1 1
5 7298 1 1 18 VAL HG21 H 173.789 -11.576 -6.047 1.00 . A A . 18 VAL HG21 1 1
5 7299 1 1 18 VAL HG22 H 175.449 -11.088 -5.705 1.00 . A A . 18 VAL HG22 1 1
5 7300 1 1 18 VAL HG23 H 174.207 -9.864 -5.968 1.00 . A A . 18 VAL HG23 1 1
5 7301 1 1 18 VAL N N 173.461 -9.004 -2.527 1.00 . A A . 18 VAL N 1 1
5 7302 1 1 18 VAL O O 170.911 -10.337 -4.526 1.00 . A A . 18 VAL O 1 1
5 7303 1 1 19 ASN C C 168.970 -10.194 -2.198 1.00 . A A . 19 ASN C 1 1
5 7304 1 1 19 ASN CA C 170.070 -11.239 -2.027 1.00 . A A . 19 ASN CA 1 1
5 7305 1 1 19 ASN CB C 170.062 -11.775 -0.595 1.00 . A A . 19 ASN CB 1 1
5 7306 1 1 19 ASN CG C 168.753 -12.449 -0.236 1.00 . A A . 19 ASN CG 1 1
5 7307 1 1 19 ASN H H 172.046 -10.598 -1.638 1.00 . A A . 19 ASN H 1 1
5 7308 1 1 19 ASN HA H 169.883 -12.055 -2.708 1.00 . A A . 19 ASN HA 1 1
5 7309 1 1 19 ASN HB2 H 170.859 -12.495 -0.482 1.00 . A A . 19 ASN HB2 1 1
5 7310 1 1 19 ASN HB3 H 170.223 -10.955 0.091 1.00 . A A . 19 ASN HB3 1 1
5 7311 1 1 19 ASN HD21 H 168.131 -10.805 0.694 1.00 . A A . 19 ASN HD21 1 1
5 7312 1 1 19 ASN HD22 H 167.028 -12.135 0.702 1.00 . A A . 19 ASN HD22 1 1
5 7313 1 1 19 ASN N N 171.374 -10.681 -2.348 1.00 . A A . 19 ASN N 1 1
5 7314 1 1 19 ASN ND2 N 167.883 -11.723 0.456 1.00 . A A . 19 ASN ND2 1 1
5 7315 1 1 19 ASN O O 168.014 -10.411 -2.940 1.00 . A A . 19 ASN O 1 1
5 7316 1 1 19 ASN OD1 O 168.525 -13.610 -0.578 1.00 . A A . 19 ASN OD1 1 1
5 7317 1 1 20 ILE C C 167.916 -7.541 -3.037 1.00 . A A . 20 ILE C 1 1
5 7318 1 1 20 ILE CA C 168.109 -8.008 -1.599 1.00 . A A . 20 ILE CA 1 1
5 7319 1 1 20 ILE CB C 168.502 -6.808 -0.727 1.00 . A A . 20 ILE CB 1 1
5 7320 1 1 20 ILE CD1 C 170.515 -5.350 -0.135 1.00 . A A . 20 ILE CD1 1 1
5 7321 1 1 20 ILE CG1 C 169.850 -6.230 -1.174 1.00 . A A . 20 ILE CG1 1 1
5 7322 1 1 20 ILE CG2 C 168.534 -7.208 0.743 1.00 . A A . 20 ILE CG2 1 1
5 7323 1 1 20 ILE H H 169.880 -8.925 -0.927 1.00 . A A . 20 ILE H 1 1
5 7324 1 1 20 ILE HA H 167.174 -8.401 -1.230 1.00 . A A . 20 ILE HA 1 1
5 7325 1 1 20 ILE HB H 167.750 -6.063 -0.850 1.00 . A A . 20 ILE HB 1 1
5 7326 1 1 20 ILE HD11 H 171.003 -5.970 0.602 1.00 . A A . 20 ILE HD11 1 1
5 7327 1 1 20 ILE HD12 H 169.769 -4.736 0.348 1.00 . A A . 20 ILE HD12 1 1
5 7328 1 1 20 ILE HD13 H 171.247 -4.718 -0.615 1.00 . A A . 20 ILE HD13 1 1
5 7329 1 1 20 ILE HG12 H 170.522 -7.042 -1.395 1.00 . A A . 20 ILE HG12 1 1
5 7330 1 1 20 ILE HG13 H 169.703 -5.632 -2.070 1.00 . A A . 20 ILE HG13 1 1
5 7331 1 1 20 ILE HG21 H 167.997 -8.136 0.876 1.00 . A A . 20 ILE HG21 1 1
5 7332 1 1 20 ILE HG22 H 168.069 -6.435 1.337 1.00 . A A . 20 ILE HG22 1 1
5 7333 1 1 20 ILE HG23 H 169.559 -7.337 1.058 1.00 . A A . 20 ILE HG23 1 1
5 7334 1 1 20 ILE N N 169.102 -9.060 -1.510 1.00 . A A . 20 ILE N 1 1
5 7335 1 1 20 ILE O O 166.788 -7.334 -3.486 1.00 . A A . 20 ILE O 1 1
5 7336 1 1 21 THR C C 168.557 -8.053 -6.083 1.00 . A A . 21 THR C 1 1
5 7337 1 1 21 THR CA C 168.968 -6.922 -5.140 1.00 . A A . 21 THR CA 1 1
5 7338 1 1 21 THR CB C 170.324 -6.352 -5.566 1.00 . A A . 21 THR CB 1 1
5 7339 1 1 21 THR CG2 C 171.398 -7.406 -5.740 1.00 . A A . 21 THR CG2 1 1
5 7340 1 1 21 THR H H 169.891 -7.547 -3.335 1.00 . A A . 21 THR H 1 1
5 7341 1 1 21 THR HA H 168.228 -6.139 -5.201 1.00 . A A . 21 THR HA 1 1
5 7342 1 1 21 THR HB H 170.663 -5.657 -4.810 1.00 . A A . 21 THR HB 1 1
5 7343 1 1 21 THR HG1 H 171.058 -5.268 -7.022 1.00 . A A . 21 THR HG1 1 1
5 7344 1 1 21 THR HG21 H 171.807 -7.341 -6.738 1.00 . A A . 21 THR HG21 1 1
5 7345 1 1 21 THR HG22 H 170.970 -8.385 -5.590 1.00 . A A . 21 THR HG22 1 1
5 7346 1 1 21 THR HG23 H 172.183 -7.242 -5.019 1.00 . A A . 21 THR HG23 1 1
5 7347 1 1 21 THR N N 169.020 -7.372 -3.753 1.00 . A A . 21 THR N 1 1
5 7348 1 1 21 THR O O 168.002 -7.805 -7.153 1.00 . A A . 21 THR O 1 1
5 7349 1 1 21 THR OG1 O 170.209 -5.653 -6.792 1.00 . A A . 21 THR OG1 1 1
5 7350 1 1 22 GLN C C 167.472 -11.344 -5.842 1.00 . A A . 22 GLN C 1 1
5 7351 1 1 22 GLN CA C 168.505 -10.447 -6.519 1.00 . A A . 22 GLN CA 1 1
5 7352 1 1 22 GLN CB C 169.766 -11.255 -6.830 1.00 . A A . 22 GLN CB 1 1
5 7353 1 1 22 GLN CD C 171.412 -10.772 -8.686 1.00 . A A . 22 GLN CD 1 1
5 7354 1 1 22 GLN CG C 170.936 -10.404 -7.294 1.00 . A A . 22 GLN CG 1 1
5 7355 1 1 22 GLN H H 169.293 -9.435 -4.834 1.00 . A A . 22 GLN H 1 1
5 7356 1 1 22 GLN HA H 168.091 -10.080 -7.446 1.00 . A A . 22 GLN HA 1 1
5 7357 1 1 22 GLN HB2 H 170.065 -11.785 -5.937 1.00 . A A . 22 GLN HB2 1 1
5 7358 1 1 22 GLN HB3 H 169.538 -11.972 -7.604 1.00 . A A . 22 GLN HB3 1 1
5 7359 1 1 22 GLN HE21 H 171.994 -12.561 -8.041 1.00 . A A . 22 GLN HE21 1 1
5 7360 1 1 22 GLN HE22 H 172.256 -12.247 -9.719 1.00 . A A . 22 GLN HE22 1 1
5 7361 1 1 22 GLN HG2 H 170.632 -9.368 -7.298 1.00 . A A . 22 GLN HG2 1 1
5 7362 1 1 22 GLN HG3 H 171.756 -10.534 -6.603 1.00 . A A . 22 GLN HG3 1 1
5 7363 1 1 22 GLN N N 168.841 -9.293 -5.691 1.00 . A A . 22 GLN N 1 1
5 7364 1 1 22 GLN NE2 N 171.941 -11.982 -8.830 1.00 . A A . 22 GLN NE2 1 1
5 7365 1 1 22 GLN O O 167.725 -12.525 -5.601 1.00 . A A . 22 GLN O 1 1
5 7366 1 1 22 GLN OE1 O 171.305 -9.979 -9.622 1.00 . A A . 22 GLN OE1 1 1
5 7367 1 1 23 ASN C C 163.901 -11.316 -5.597 1.00 . A A . 23 ASN C 1 1
5 7368 1 1 23 ASN CA C 165.241 -11.548 -4.902 1.00 . A A . 23 ASN CA 1 1
5 7369 1 1 23 ASN CB C 165.142 -11.189 -3.417 1.00 . A A . 23 ASN CB 1 1
5 7370 1 1 23 ASN CG C 165.536 -12.341 -2.522 1.00 . A A . 23 ASN CG 1 1
5 7371 1 1 23 ASN H H 166.156 -9.840 -5.761 1.00 . A A . 23 ASN H 1 1
5 7372 1 1 23 ASN HA H 165.494 -12.595 -4.990 1.00 . A A . 23 ASN HA 1 1
5 7373 1 1 23 ASN HB2 H 165.802 -10.362 -3.209 1.00 . A A . 23 ASN HB2 1 1
5 7374 1 1 23 ASN HB3 H 164.129 -10.905 -3.184 1.00 . A A . 23 ASN HB3 1 1
5 7375 1 1 23 ASN HD21 H 167.440 -12.060 -2.993 1.00 . A A . 23 ASN HD21 1 1
5 7376 1 1 23 ASN HD22 H 167.122 -13.348 -1.893 1.00 . A A . 23 ASN HD22 1 1
5 7377 1 1 23 ASN N N 166.306 -10.784 -5.543 1.00 . A A . 23 ASN N 1 1
5 7378 1 1 23 ASN ND2 N 166.830 -12.612 -2.462 1.00 . A A . 23 ASN ND2 1 1
5 7379 1 1 23 ASN O O 163.473 -12.125 -6.422 1.00 . A A . 23 ASN O 1 1
5 7380 1 1 23 ASN OD1 O 164.690 -12.977 -1.893 1.00 . A A . 23 ASN OD1 1 1
5 7381 1 1 24 GLN C C 162.057 -8.703 -6.805 1.00 . A A . 24 GLN C 1 1
5 7382 1 1 24 GLN CA C 161.948 -9.889 -5.853 1.00 . A A . 24 GLN CA 1 1
5 7383 1 1 24 GLN CB C 160.930 -9.591 -4.762 1.00 . A A . 24 GLN CB 1 1
5 7384 1 1 24 GLN CD C 159.444 -11.477 -5.549 1.00 . A A . 24 GLN CD 1 1
5 7385 1 1 24 GLN CG C 160.119 -10.809 -4.366 1.00 . A A . 24 GLN CG 1 1
5 7386 1 1 24 GLN H H 163.625 -9.608 -4.595 1.00 . A A . 24 GLN H 1 1
5 7387 1 1 24 GLN HA H 161.611 -10.751 -6.404 1.00 . A A . 24 GLN HA 1 1
5 7388 1 1 24 GLN HB2 H 161.450 -9.227 -3.887 1.00 . A A . 24 GLN HB2 1 1
5 7389 1 1 24 GLN HB3 H 160.251 -8.829 -5.113 1.00 . A A . 24 GLN HB3 1 1
5 7390 1 1 24 GLN HE21 H 159.484 -13.230 -4.613 1.00 . A A . 24 GLN HE21 1 1
5 7391 1 1 24 GLN HE22 H 158.777 -13.237 -6.189 1.00 . A A . 24 GLN HE22 1 1
5 7392 1 1 24 GLN HG2 H 160.775 -11.524 -3.893 1.00 . A A . 24 GLN HG2 1 1
5 7393 1 1 24 GLN HG3 H 159.364 -10.502 -3.670 1.00 . A A . 24 GLN HG3 1 1
5 7394 1 1 24 GLN N N 163.239 -10.214 -5.260 1.00 . A A . 24 GLN N 1 1
5 7395 1 1 24 GLN NE2 N 159.212 -12.780 -5.439 1.00 . A A . 24 GLN NE2 1 1
5 7396 1 1 24 GLN O O 162.778 -7.742 -6.535 1.00 . A A . 24 GLN O 1 1
5 7397 1 1 24 GLN OE1 O 159.136 -10.829 -6.550 1.00 . A A . 24 GLN OE1 1 1
5 7398 1 1 25 LYS C C 160.881 -6.391 -8.281 1.00 . A A . 25 LYS C 1 1
5 7399 1 1 25 LYS CA C 161.346 -7.701 -8.906 1.00 . A A . 25 LYS CA 1 1
5 7400 1 1 25 LYS CB C 160.451 -8.060 -10.094 1.00 . A A . 25 LYS CB 1 1
5 7401 1 1 25 LYS CD C 160.224 -9.599 -12.067 1.00 . A A . 25 LYS CD 1 1
5 7402 1 1 25 LYS CE C 159.737 -11.007 -12.372 1.00 . A A . 25 LYS CE 1 1
5 7403 1 1 25 LYS CG C 160.677 -9.467 -10.622 1.00 . A A . 25 LYS CG 1 1
5 7404 1 1 25 LYS H H 160.775 -9.563 -8.076 1.00 . A A . 25 LYS H 1 1
5 7405 1 1 25 LYS HA H 162.360 -7.581 -9.252 1.00 . A A . 25 LYS HA 1 1
5 7406 1 1 25 LYS HB2 H 159.418 -7.974 -9.791 1.00 . A A . 25 LYS HB2 1 1
5 7407 1 1 25 LYS HB3 H 160.640 -7.363 -10.897 1.00 . A A . 25 LYS HB3 1 1
5 7408 1 1 25 LYS HD2 H 159.417 -8.904 -12.246 1.00 . A A . 25 LYS HD2 1 1
5 7409 1 1 25 LYS HD3 H 161.054 -9.366 -12.717 1.00 . A A . 25 LYS HD3 1 1
5 7410 1 1 25 LYS HE2 H 158.974 -11.273 -11.655 1.00 . A A . 25 LYS HE2 1 1
5 7411 1 1 25 LYS HE3 H 159.316 -11.021 -13.366 1.00 . A A . 25 LYS HE3 1 1
5 7412 1 1 25 LYS HG2 H 161.730 -9.699 -10.564 1.00 . A A . 25 LYS HG2 1 1
5 7413 1 1 25 LYS HG3 H 160.119 -10.164 -10.014 1.00 . A A . 25 LYS HG3 1 1
5 7414 1 1 25 LYS HZ1 H 161.342 -11.915 -11.391 1.00 . A A . 25 LYS HZ1 1 1
5 7415 1 1 25 LYS HZ2 H 161.516 -11.850 -13.072 1.00 . A A . 25 LYS HZ2 1 1
5 7416 1 1 25 LYS HZ3 H 160.456 -12.968 -12.374 1.00 . A A . 25 LYS HZ3 1 1
5 7417 1 1 25 LYS N N 161.333 -8.774 -7.918 1.00 . A A . 25 LYS N 1 1
5 7418 1 1 25 LYS NZ N 160.840 -12.005 -12.297 1.00 . A A . 25 LYS NZ 1 1
5 7419 1 1 25 LYS O O 161.395 -5.319 -8.600 1.00 . A A . 25 LYS O 1 1
5 7420 1 1 26 ALA C C 160.476 -4.556 -5.985 1.00 . A A . 26 ALA C 1 1
5 7421 1 1 26 ALA CA C 159.369 -5.329 -6.697 1.00 . A A . 26 ALA CA 1 1
5 7422 1 1 26 ALA CB C 158.296 -5.763 -5.709 1.00 . A A . 26 ALA CB 1 1
5 7423 1 1 26 ALA H H 159.546 -7.372 -7.170 1.00 . A A . 26 ALA H 1 1
5 7424 1 1 26 ALA HA H 158.910 -4.688 -7.435 1.00 . A A . 26 ALA HA 1 1
5 7425 1 1 26 ALA HB1 H 158.034 -6.794 -5.893 1.00 . A A . 26 ALA HB1 1 1
5 7426 1 1 26 ALA HB2 H 157.421 -5.142 -5.833 1.00 . A A . 26 ALA HB2 1 1
5 7427 1 1 26 ALA HB3 H 158.671 -5.661 -4.701 1.00 . A A . 26 ALA HB3 1 1
5 7428 1 1 26 ALA N N 159.908 -6.492 -7.382 1.00 . A A . 26 ALA N 1 1
5 7429 1 1 26 ALA O O 161.639 -4.959 -6.008 1.00 . A A . 26 ALA O 1 1
5 7430 1 1 27 PRO C C 161.382 -3.094 -3.227 1.00 . A A . 27 PRO C 1 1
5 7431 1 1 27 PRO CA C 161.090 -2.587 -4.633 1.00 . A A . 27 PRO CA 1 1
5 7432 1 1 27 PRO CB C 160.372 -1.252 -4.593 1.00 . A A . 27 PRO CB 1 1
5 7433 1 1 27 PRO CD C 158.774 -2.861 -5.271 1.00 . A A . 27 PRO CD 1 1
5 7434 1 1 27 PRO CG C 158.982 -1.671 -4.373 1.00 . A A . 27 PRO CG 1 1
5 7435 1 1 27 PRO HA H 161.994 -2.482 -5.167 1.00 . A A . 27 PRO HA 1 1
5 7436 1 1 27 PRO HB2 H 160.751 -0.651 -3.779 1.00 . A A . 27 PRO HB2 1 1
5 7437 1 1 27 PRO HB3 H 160.492 -0.736 -5.532 1.00 . A A . 27 PRO HB3 1 1
5 7438 1 1 27 PRO HD2 H 158.085 -3.557 -4.819 1.00 . A A . 27 PRO HD2 1 1
5 7439 1 1 27 PRO HD3 H 158.427 -2.558 -6.247 1.00 . A A . 27 PRO HD3 1 1
5 7440 1 1 27 PRO HG2 H 158.889 -1.969 -3.352 1.00 . A A . 27 PRO HG2 1 1
5 7441 1 1 27 PRO HG3 H 158.295 -0.875 -4.617 1.00 . A A . 27 PRO HG3 1 1
5 7442 1 1 27 PRO N N 160.130 -3.428 -5.348 1.00 . A A . 27 PRO N 1 1
5 7443 1 1 27 PRO O O 160.828 -4.104 -2.792 1.00 . A A . 27 PRO O 1 1
5 7444 1 1 28 LEU C C 161.409 -2.844 -0.258 1.00 . A A . 28 LEU C 1 1
5 7445 1 1 28 LEU CA C 162.633 -2.773 -1.165 1.00 . A A . 28 LEU CA 1 1
5 7446 1 1 28 LEU CB C 163.650 -1.784 -0.594 1.00 . A A . 28 LEU CB 1 1
5 7447 1 1 28 LEU CD1 C 163.696 -2.676 1.746 1.00 . A A . 28 LEU CD1 1 1
5 7448 1 1 28 LEU CD2 C 165.291 -3.569 0.041 1.00 . A A . 28 LEU CD2 1 1
5 7449 1 1 28 LEU CG C 164.534 -2.340 0.523 1.00 . A A . 28 LEU CG 1 1
5 7450 1 1 28 LEU H H 162.671 -1.597 -2.925 1.00 . A A . 28 LEU H 1 1
5 7451 1 1 28 LEU HA H 163.083 -3.750 -1.211 1.00 . A A . 28 LEU HA 1 1
5 7452 1 1 28 LEU HB2 H 164.289 -1.453 -1.400 1.00 . A A . 28 LEU HB2 1 1
5 7453 1 1 28 LEU HB3 H 163.115 -0.931 -0.208 1.00 . A A . 28 LEU HB3 1 1
5 7454 1 1 28 LEU HD11 H 162.762 -2.135 1.702 1.00 . A A . 28 LEU HD11 1 1
5 7455 1 1 28 LEU HD12 H 164.233 -2.395 2.640 1.00 . A A . 28 LEU HD12 1 1
5 7456 1 1 28 LEU HD13 H 163.496 -3.737 1.766 1.00 . A A . 28 LEU HD13 1 1
5 7457 1 1 28 LEU HD21 H 165.358 -3.551 -1.037 1.00 . A A . 28 LEU HD21 1 1
5 7458 1 1 28 LEU HD22 H 164.768 -4.460 0.355 1.00 . A A . 28 LEU HD22 1 1
5 7459 1 1 28 LEU HD23 H 166.285 -3.567 0.464 1.00 . A A . 28 LEU HD23 1 1
5 7460 1 1 28 LEU HG H 165.257 -1.590 0.809 1.00 . A A . 28 LEU HG 1 1
5 7461 1 1 28 LEU N N 162.260 -2.390 -2.522 1.00 . A A . 28 LEU N 1 1
5 7462 1 1 28 LEU O O 161.304 -3.726 0.594 1.00 . A A . 28 LEU O 1 1
5 7463 1 1 29 CYS C C 158.031 -1.799 -0.536 1.00 . A A . 29 CYS C 1 1
5 7464 1 1 29 CYS CA C 159.270 -1.861 0.353 1.00 . A A . 29 CYS CA 1 1
5 7465 1 1 29 CYS CB C 159.301 -0.657 1.295 1.00 . A A . 29 CYS CB 1 1
5 7466 1 1 29 CYS H H 160.632 -1.234 -1.141 1.00 . A A . 29 CYS H 1 1
5 7467 1 1 29 CYS HA H 159.227 -2.765 0.942 1.00 . A A . 29 CYS HA 1 1
5 7468 1 1 29 CYS HB2 H 159.420 0.244 0.712 1.00 . A A . 29 CYS HB2 1 1
5 7469 1 1 29 CYS HB3 H 158.368 -0.608 1.837 1.00 . A A . 29 CYS HB3 1 1
5 7470 1 1 29 CYS N N 160.488 -1.908 -0.448 1.00 . A A . 29 CYS N 1 1
5 7471 1 1 29 CYS O O 157.325 -2.794 -0.702 1.00 . A A . 29 CYS O 1 1
5 7472 1 1 29 CYS SG S 160.651 -0.704 2.518 1.00 . A A . 29 CYS SG 1 1
5 7473 1 1 30 ASN C C 156.798 0.771 -2.882 1.00 . A A . 30 ASN C 1 1
5 7474 1 1 30 ASN CA C 156.613 -0.440 -1.973 1.00 . A A . 30 ASN CA 1 1
5 7475 1 1 30 ASN CB C 155.343 -0.273 -1.136 1.00 . A A . 30 ASN CB 1 1
5 7476 1 1 30 ASN CG C 154.109 -0.793 -1.848 1.00 . A A . 30 ASN CG 1 1
5 7477 1 1 30 ASN H H 158.366 0.133 -0.934 1.00 . A A . 30 ASN H 1 1
5 7478 1 1 30 ASN HA H 156.514 -1.323 -2.585 1.00 . A A . 30 ASN HA 1 1
5 7479 1 1 30 ASN HB2 H 155.455 -0.815 -0.209 1.00 . A A . 30 ASN HB2 1 1
5 7480 1 1 30 ASN HB3 H 155.197 0.776 -0.920 1.00 . A A . 30 ASN HB3 1 1
5 7481 1 1 30 ASN HD21 H 154.294 0.610 -3.246 1.00 . A A . 30 ASN HD21 1 1
5 7482 1 1 30 ASN HD22 H 152.956 -0.467 -3.435 1.00 . A A . 30 ASN HD22 1 1
5 7483 1 1 30 ASN N N 157.769 -0.625 -1.104 1.00 . A A . 30 ASN N 1 1
5 7484 1 1 30 ASN ND2 N 153.750 -0.152 -2.954 1.00 . A A . 30 ASN ND2 1 1
5 7485 1 1 30 ASN O O 155.827 1.407 -3.291 1.00 . A A . 30 ASN O 1 1
5 7486 1 1 30 ASN OD1 O 153.486 -1.759 -1.409 1.00 . A A . 30 ASN OD1 1 1
5 7487 1 1 31 GLY C C 158.550 3.503 -3.288 1.00 . A A . 31 GLY C 1 1
5 7488 1 1 31 GLY CA C 158.337 2.215 -4.061 1.00 . A A . 31 GLY CA 1 1
5 7489 1 1 31 GLY H H 158.786 0.540 -2.846 1.00 . A A . 31 GLY H 1 1
5 7490 1 1 31 GLY HA2 H 159.228 2.001 -4.632 1.00 . A A . 31 GLY HA2 1 1
5 7491 1 1 31 GLY HA3 H 157.511 2.350 -4.743 1.00 . A A . 31 GLY HA3 1 1
5 7492 1 1 31 GLY N N 158.051 1.083 -3.199 1.00 . A A . 31 GLY N 1 1
5 7493 1 1 31 GLY O O 158.403 4.594 -3.838 1.00 . A A . 31 GLY O 1 1
5 7494 1 1 32 SER C C 160.409 5.266 -1.588 1.00 . A A . 32 SER C 1 1
5 7495 1 1 32 SER CA C 159.133 4.546 -1.168 1.00 . A A . 32 SER CA 1 1
5 7496 1 1 32 SER CB C 159.229 4.133 0.300 1.00 . A A . 32 SER CB 1 1
5 7497 1 1 32 SER H H 159.002 2.484 -1.626 1.00 . A A . 32 SER H 1 1
5 7498 1 1 32 SER HA H 158.296 5.218 -1.291 1.00 . A A . 32 SER HA 1 1
5 7499 1 1 32 SER HB2 H 160.108 3.521 0.441 1.00 . A A . 32 SER HB2 1 1
5 7500 1 1 32 SER HB3 H 159.303 5.017 0.915 1.00 . A A . 32 SER HB3 1 1
5 7501 1 1 32 SER HG H 158.347 2.489 0.898 1.00 . A A . 32 SER HG 1 1
5 7502 1 1 32 SER N N 158.898 3.379 -2.010 1.00 . A A . 32 SER N 1 1
5 7503 1 1 32 SER O O 161.513 4.766 -1.378 1.00 . A A . 32 SER O 1 1
5 7504 1 1 32 SER OG O 158.089 3.392 0.699 1.00 . A A . 32 SER OG 1 1
5 7505 1 1 33 MET C C 162.441 7.369 -1.550 1.00 . A A . 33 MET C 1 1
5 7506 1 1 33 MET CA C 161.384 7.230 -2.638 1.00 . A A . 33 MET CA 1 1
5 7507 1 1 33 MET CB C 160.909 8.608 -3.082 1.00 . A A . 33 MET CB 1 1
5 7508 1 1 33 MET CE C 161.346 9.785 -6.009 1.00 . A A . 33 MET CE 1 1
5 7509 1 1 33 MET CG C 159.771 8.561 -4.085 1.00 . A A . 33 MET CG 1 1
5 7510 1 1 33 MET H H 159.351 6.794 -2.326 1.00 . A A . 33 MET H 1 1
5 7511 1 1 33 MET HA H 161.821 6.722 -3.484 1.00 . A A . 33 MET HA 1 1
5 7512 1 1 33 MET HB2 H 160.578 9.160 -2.216 1.00 . A A . 33 MET HB2 1 1
5 7513 1 1 33 MET HB3 H 161.733 9.124 -3.533 1.00 . A A . 33 MET HB3 1 1
5 7514 1 1 33 MET HE1 H 161.884 8.964 -5.558 1.00 . A A . 33 MET HE1 1 1
5 7515 1 1 33 MET HE2 H 161.921 10.693 -5.904 1.00 . A A . 33 MET HE2 1 1
5 7516 1 1 33 MET HE3 H 161.188 9.578 -7.057 1.00 . A A . 33 MET HE3 1 1
5 7517 1 1 33 MET HG2 H 159.866 7.662 -4.676 1.00 . A A . 33 MET HG2 1 1
5 7518 1 1 33 MET HG3 H 158.839 8.537 -3.545 1.00 . A A . 33 MET HG3 1 1
5 7519 1 1 33 MET N N 160.251 6.444 -2.184 1.00 . A A . 33 MET N 1 1
5 7520 1 1 33 MET O O 162.178 7.128 -0.371 1.00 . A A . 33 MET O 1 1
5 7521 1 1 33 MET SD S 159.764 9.983 -5.194 1.00 . A A . 33 MET SD 1 1
5 7522 1 1 34 VAL C C 165.660 9.082 -1.460 1.00 . A A . 34 VAL C 1 1
5 7523 1 1 34 VAL CA C 164.755 7.926 -1.037 1.00 . A A . 34 VAL CA 1 1
5 7524 1 1 34 VAL CB C 165.600 6.640 -0.923 1.00 . A A . 34 VAL CB 1 1
5 7525 1 1 34 VAL CG1 C 165.064 5.746 0.187 1.00 . A A . 34 VAL CG1 1 1
5 7526 1 1 34 VAL CG2 C 165.636 5.893 -2.251 1.00 . A A . 34 VAL CG2 1 1
5 7527 1 1 34 VAL H H 163.778 7.924 -2.917 1.00 . A A . 34 VAL H 1 1
5 7528 1 1 34 VAL HA H 164.345 8.146 -0.062 1.00 . A A . 34 VAL HA 1 1
5 7529 1 1 34 VAL HB H 166.612 6.921 -0.667 1.00 . A A . 34 VAL HB 1 1
5 7530 1 1 34 VAL HG11 H 163.986 5.711 0.131 1.00 . A A . 34 VAL HG11 1 1
5 7531 1 1 34 VAL HG12 H 165.362 6.144 1.146 1.00 . A A . 34 VAL HG12 1 1
5 7532 1 1 34 VAL HG13 H 165.464 4.750 0.071 1.00 . A A . 34 VAL HG13 1 1
5 7533 1 1 34 VAL HG21 H 165.063 4.981 -2.168 1.00 . A A . 34 VAL HG21 1 1
5 7534 1 1 34 VAL HG22 H 166.656 5.655 -2.501 1.00 . A A . 34 VAL HG22 1 1
5 7535 1 1 34 VAL HG23 H 165.213 6.514 -3.027 1.00 . A A . 34 VAL HG23 1 1
5 7536 1 1 34 VAL N N 163.640 7.755 -1.963 1.00 . A A . 34 VAL N 1 1
5 7537 1 1 34 VAL O O 165.393 9.764 -2.450 1.00 . A A . 34 VAL O 1 1
5 7538 1 1 35 TRP C C 168.935 9.863 -1.664 1.00 . A A . 35 TRP C 1 1
5 7539 1 1 35 TRP CA C 167.671 10.380 -0.972 1.00 . A A . 35 TRP CA 1 1
5 7540 1 1 35 TRP CB C 168.054 11.077 0.332 1.00 . A A . 35 TRP CB 1 1
5 7541 1 1 35 TRP CD1 C 167.170 13.152 1.526 1.00 . A A . 35 TRP CD1 1 1
5 7542 1 1 35 TRP CD2 C 167.553 13.452 -0.659 1.00 . A A . 35 TRP CD2 1 1
5 7543 1 1 35 TRP CE2 C 167.073 14.659 -0.117 1.00 . A A . 35 TRP CE2 1 1
5 7544 1 1 35 TRP CE3 C 167.864 13.403 -2.022 1.00 . A A . 35 TRP CE3 1 1
5 7545 1 1 35 TRP CG C 167.606 12.501 0.412 1.00 . A A . 35 TRP CG 1 1
5 7546 1 1 35 TRP CH2 C 167.208 15.728 -2.218 1.00 . A A . 35 TRP CH2 1 1
5 7547 1 1 35 TRP CZ2 C 166.896 15.805 -0.888 1.00 . A A . 35 TRP CZ2 1 1
5 7548 1 1 35 TRP CZ3 C 167.688 14.541 -2.786 1.00 . A A . 35 TRP CZ3 1 1
5 7549 1 1 35 TRP H H 166.876 8.727 0.086 1.00 . A A . 35 TRP H 1 1
5 7550 1 1 35 TRP HA H 167.183 11.090 -1.619 1.00 . A A . 35 TRP HA 1 1
5 7551 1 1 35 TRP HB2 H 167.608 10.544 1.159 1.00 . A A . 35 TRP HB2 1 1
5 7552 1 1 35 TRP HB3 H 169.126 11.059 0.440 1.00 . A A . 35 TRP HB3 1 1
5 7553 1 1 35 TRP HD1 H 167.094 12.701 2.504 1.00 . A A . 35 TRP HD1 1 1
5 7554 1 1 35 TRP HE1 H 166.514 15.113 1.849 1.00 . A A . 35 TRP HE1 1 1
5 7555 1 1 35 TRP HE3 H 168.236 12.498 -2.478 1.00 . A A . 35 TRP HE3 1 1
5 7556 1 1 35 TRP HH2 H 167.085 16.592 -2.853 1.00 . A A . 35 TRP HH2 1 1
5 7557 1 1 35 TRP HZ2 H 166.528 16.727 -0.465 1.00 . A A . 35 TRP HZ2 1 1
5 7558 1 1 35 TRP HZ3 H 167.922 14.522 -3.840 1.00 . A A . 35 TRP HZ3 1 1
5 7559 1 1 35 TRP N N 166.725 9.301 -0.694 1.00 . A A . 35 TRP N 1 1
5 7560 1 1 35 TRP NE1 N 166.849 14.449 1.218 1.00 . A A . 35 TRP NE1 1 1
5 7561 1 1 35 TRP O O 169.720 10.643 -2.201 1.00 . A A . 35 TRP O 1 1
5 7562 1 1 36 SER C C 171.534 8.105 -1.392 1.00 . A A . 36 SER C 1 1
5 7563 1 1 36 SER CA C 170.284 7.896 -2.233 1.00 . A A . 36 SER CA 1 1
5 7564 1 1 36 SER CB C 170.524 8.400 -3.649 1.00 . A A . 36 SER CB 1 1
5 7565 1 1 36 SER H H 168.467 7.997 -1.178 1.00 . A A . 36 SER H 1 1
5 7566 1 1 36 SER HA H 170.078 6.839 -2.275 1.00 . A A . 36 SER HA 1 1
5 7567 1 1 36 SER HB2 H 169.718 8.074 -4.287 1.00 . A A . 36 SER HB2 1 1
5 7568 1 1 36 SER HB3 H 170.561 9.468 -3.632 1.00 . A A . 36 SER HB3 1 1
5 7569 1 1 36 SER HG H 172.344 8.639 -4.332 1.00 . A A . 36 SER HG 1 1
5 7570 1 1 36 SER N N 169.124 8.547 -1.630 1.00 . A A . 36 SER N 1 1
5 7571 1 1 36 SER O O 171.541 8.893 -0.446 1.00 . A A . 36 SER O 1 1
5 7572 1 1 36 SER OG O 171.746 7.906 -4.168 1.00 . A A . 36 SER OG 1 1
5 7573 1 1 37 ILE C C 174.874 8.291 -1.727 1.00 . A A . 37 ILE C 1 1
5 7574 1 1 37 ILE CA C 173.836 7.435 -1.018 1.00 . A A . 37 ILE CA 1 1
5 7575 1 1 37 ILE CB C 174.431 6.026 -0.795 1.00 . A A . 37 ILE CB 1 1
5 7576 1 1 37 ILE CD1 C 173.807 3.549 -0.745 1.00 . A A . 37 ILE CD1 1 1
5 7577 1 1 37 ILE CG1 C 173.468 4.930 -1.270 1.00 . A A . 37 ILE CG1 1 1
5 7578 1 1 37 ILE CG2 C 174.732 5.855 0.671 1.00 . A A . 37 ILE CG2 1 1
5 7579 1 1 37 ILE H H 172.501 6.752 -2.478 1.00 . A A . 37 ILE H 1 1
5 7580 1 1 37 ILE HA H 173.636 7.869 -0.052 1.00 . A A . 37 ILE HA 1 1
5 7581 1 1 37 ILE HB H 175.362 5.945 -1.350 1.00 . A A . 37 ILE HB 1 1
5 7582 1 1 37 ILE HD11 H 174.722 3.204 -1.204 1.00 . A A . 37 ILE HD11 1 1
5 7583 1 1 37 ILE HD12 H 173.005 2.866 -0.981 1.00 . A A . 37 ILE HD12 1 1
5 7584 1 1 37 ILE HD13 H 173.938 3.595 0.328 1.00 . A A . 37 ILE HD13 1 1
5 7585 1 1 37 ILE HG12 H 172.469 5.171 -0.942 1.00 . A A . 37 ILE HG12 1 1
5 7586 1 1 37 ILE HG13 H 173.488 4.890 -2.349 1.00 . A A . 37 ILE HG13 1 1
5 7587 1 1 37 ILE HG21 H 175.126 4.868 0.847 1.00 . A A . 37 ILE HG21 1 1
5 7588 1 1 37 ILE HG22 H 173.818 5.988 1.226 1.00 . A A . 37 ILE HG22 1 1
5 7589 1 1 37 ILE HG23 H 175.452 6.596 0.975 1.00 . A A . 37 ILE HG23 1 1
5 7590 1 1 37 ILE N N 172.582 7.370 -1.736 1.00 . A A . 37 ILE N 1 1
5 7591 1 1 37 ILE O O 174.873 8.416 -2.952 1.00 . A A . 37 ILE O 1 1
5 7592 1 1 38 ASN C C 178.074 8.780 -1.709 1.00 . A A . 38 ASN C 1 1
5 7593 1 1 38 ASN CA C 176.864 9.667 -1.455 1.00 . A A . 38 ASN CA 1 1
5 7594 1 1 38 ASN CB C 177.219 10.784 -0.470 1.00 . A A . 38 ASN CB 1 1
5 7595 1 1 38 ASN CG C 177.839 11.985 -1.157 1.00 . A A . 38 ASN CG 1 1
5 7596 1 1 38 ASN H H 175.733 8.683 0.030 1.00 . A A . 38 ASN H 1 1
5 7597 1 1 38 ASN HA H 176.540 10.101 -2.390 1.00 . A A . 38 ASN HA 1 1
5 7598 1 1 38 ASN HB2 H 176.322 11.106 0.038 1.00 . A A . 38 ASN HB2 1 1
5 7599 1 1 38 ASN HB3 H 177.923 10.404 0.256 1.00 . A A . 38 ASN HB3 1 1
5 7600 1 1 38 ASN HD21 H 176.299 12.094 -2.409 1.00 . A A . 38 ASN HD21 1 1
5 7601 1 1 38 ASN HD22 H 177.531 13.285 -2.629 1.00 . A A . 38 ASN HD22 1 1
5 7602 1 1 38 ASN N N 175.781 8.849 -0.934 1.00 . A A . 38 ASN N 1 1
5 7603 1 1 38 ASN ND2 N 177.154 12.508 -2.167 1.00 . A A . 38 ASN ND2 1 1
5 7604 1 1 38 ASN O O 179.161 9.013 -1.179 1.00 . A A . 38 ASN O 1 1
5 7605 1 1 38 ASN OD1 O 178.920 12.439 -0.783 1.00 . A A . 38 ASN OD1 1 1
5 7606 1 1 39 LEU C C 180.254 7.411 -3.076 1.00 . A A . 39 LEU C 1 1
5 7607 1 1 39 LEU CA C 178.886 6.764 -2.861 1.00 . A A . 39 LEU CA 1 1
5 7608 1 1 39 LEU CB C 178.465 5.993 -4.116 1.00 . A A . 39 LEU CB 1 1
5 7609 1 1 39 LEU CD1 C 176.624 4.930 -5.462 1.00 . A A . 39 LEU CD1 1 1
5 7610 1 1 39 LEU CD2 C 176.875 4.383 -3.032 1.00 . A A . 39 LEU CD2 1 1
5 7611 1 1 39 LEU CG C 177.027 5.462 -4.095 1.00 . A A . 39 LEU CG 1 1
5 7612 1 1 39 LEU H H 176.955 7.624 -2.881 1.00 . A A . 39 LEU H 1 1
5 7613 1 1 39 LEU HA H 178.961 6.068 -2.041 1.00 . A A . 39 LEU HA 1 1
5 7614 1 1 39 LEU HB2 H 178.574 6.647 -4.969 1.00 . A A . 39 LEU HB2 1 1
5 7615 1 1 39 LEU HB3 H 179.133 5.154 -4.239 1.00 . A A . 39 LEU HB3 1 1
5 7616 1 1 39 LEU HD11 H 177.469 4.980 -6.132 1.00 . A A . 39 LEU HD11 1 1
5 7617 1 1 39 LEU HD12 H 175.818 5.530 -5.857 1.00 . A A . 39 LEU HD12 1 1
5 7618 1 1 39 LEU HD13 H 176.296 3.905 -5.369 1.00 . A A . 39 LEU HD13 1 1
5 7619 1 1 39 LEU HD21 H 177.649 4.500 -2.288 1.00 . A A . 39 LEU HD21 1 1
5 7620 1 1 39 LEU HD22 H 176.961 3.410 -3.491 1.00 . A A . 39 LEU HD22 1 1
5 7621 1 1 39 LEU HD23 H 175.907 4.475 -2.562 1.00 . A A . 39 LEU HD23 1 1
5 7622 1 1 39 LEU HG H 176.355 6.269 -3.848 1.00 . A A . 39 LEU HG 1 1
5 7623 1 1 39 LEU N N 177.854 7.743 -2.515 1.00 . A A . 39 LEU N 1 1
5 7624 1 1 39 LEU O O 181.288 6.770 -2.888 1.00 . A A . 39 LEU O 1 1
5 7625 1 1 40 THR C C 182.420 9.327 -2.483 1.00 . A A . 40 THR C 1 1
5 7626 1 1 40 THR CA C 181.496 9.410 -3.698 1.00 . A A . 40 THR CA 1 1
5 7627 1 1 40 THR CB C 181.196 10.874 -4.024 1.00 . A A . 40 THR CB 1 1
5 7628 1 1 40 THR CG2 C 180.287 11.045 -5.221 1.00 . A A . 40 THR CG2 1 1
5 7629 1 1 40 THR H H 179.399 9.136 -3.594 1.00 . A A . 40 THR H 1 1
5 7630 1 1 40 THR HA H 181.992 8.957 -4.543 1.00 . A A . 40 THR HA 1 1
5 7631 1 1 40 THR HB H 182.126 11.381 -4.239 1.00 . A A . 40 THR HB 1 1
5 7632 1 1 40 THR HG1 H 181.117 12.268 -2.651 1.00 . A A . 40 THR HG1 1 1
5 7633 1 1 40 THR HG21 H 180.371 10.182 -5.864 1.00 . A A . 40 THR HG21 1 1
5 7634 1 1 40 THR HG22 H 180.575 11.931 -5.768 1.00 . A A . 40 THR HG22 1 1
5 7635 1 1 40 THR HG23 H 179.265 11.146 -4.886 1.00 . A A . 40 THR HG23 1 1
5 7636 1 1 40 THR N N 180.254 8.679 -3.464 1.00 . A A . 40 THR N 1 1
5 7637 1 1 40 THR O O 183.637 9.202 -2.625 1.00 . A A . 40 THR O 1 1
5 7638 1 1 40 THR OG1 O 180.583 11.518 -2.922 1.00 . A A . 40 THR OG1 1 1
5 7639 1 1 41 ALA C C 181.693 9.367 1.169 1.00 . A A . 41 ALA C 1 1
5 7640 1 1 41 ALA CA C 182.606 9.328 -0.053 1.00 . A A . 41 ALA CA 1 1
5 7641 1 1 41 ALA CB C 183.614 10.467 0.004 1.00 . A A . 41 ALA CB 1 1
5 7642 1 1 41 ALA H H 180.861 9.496 -1.241 1.00 . A A . 41 ALA H 1 1
5 7643 1 1 41 ALA HA H 183.152 8.396 -0.052 1.00 . A A . 41 ALA HA 1 1
5 7644 1 1 41 ALA HB1 H 183.770 10.758 1.032 1.00 . A A . 41 ALA HB1 1 1
5 7645 1 1 41 ALA HB2 H 183.237 11.310 -0.556 1.00 . A A . 41 ALA HB2 1 1
5 7646 1 1 41 ALA HB3 H 184.551 10.140 -0.424 1.00 . A A . 41 ALA HB3 1 1
5 7647 1 1 41 ALA N N 181.835 9.396 -1.291 1.00 . A A . 41 ALA N 1 1
5 7648 1 1 41 ALA O O 180.677 10.063 1.173 1.00 . A A . 41 ALA O 1 1
5 7649 1 1 42 GLY C C 179.802 8.273 3.140 1.00 . A A . 42 GLY C 1 1
5 7650 1 1 42 GLY CA C 181.259 8.578 3.418 1.00 . A A . 42 GLY CA 1 1
5 7651 1 1 42 GLY H H 182.878 8.080 2.144 1.00 . A A . 42 GLY H 1 1
5 7652 1 1 42 GLY HA2 H 181.656 7.819 4.076 1.00 . A A . 42 GLY HA2 1 1
5 7653 1 1 42 GLY HA3 H 181.327 9.536 3.909 1.00 . A A . 42 GLY HA3 1 1
5 7654 1 1 42 GLY N N 182.059 8.615 2.204 1.00 . A A . 42 GLY N 1 1
5 7655 1 1 42 GLY O O 178.907 8.830 3.775 1.00 . A A . 42 GLY O 1 1
5 7656 1 1 43 MET C C 177.593 6.038 2.798 1.00 . A A . 43 MET C 1 1
5 7657 1 1 43 MET CA C 178.215 7.011 1.792 1.00 . A A . 43 MET CA 1 1
5 7658 1 1 43 MET CB C 178.228 6.401 0.386 1.00 . A A . 43 MET CB 1 1
5 7659 1 1 43 MET CE C 177.828 2.795 1.743 1.00 . A A . 43 MET CE 1 1
5 7660 1 1 43 MET CG C 178.774 4.985 0.332 1.00 . A A . 43 MET CG 1 1
5 7661 1 1 43 MET H H 180.328 6.993 1.705 1.00 . A A . 43 MET H 1 1
5 7662 1 1 43 MET HA H 177.618 7.910 1.772 1.00 . A A . 43 MET HA 1 1
5 7663 1 1 43 MET HB2 H 177.223 6.395 -0.005 1.00 . A A . 43 MET HB2 1 1
5 7664 1 1 43 MET HB3 H 178.844 7.019 -0.249 1.00 . A A . 43 MET HB3 1 1
5 7665 1 1 43 MET HE1 H 176.956 2.782 2.380 1.00 . A A . 43 MET HE1 1 1
5 7666 1 1 43 MET HE2 H 178.653 3.249 2.271 1.00 . A A . 43 MET HE2 1 1
5 7667 1 1 43 MET HE3 H 178.089 1.783 1.470 1.00 . A A . 43 MET HE3 1 1
5 7668 1 1 43 MET HG2 H 179.391 4.890 -0.549 1.00 . A A . 43 MET HG2 1 1
5 7669 1 1 43 MET HG3 H 179.376 4.811 1.211 1.00 . A A . 43 MET HG3 1 1
5 7670 1 1 43 MET N N 179.568 7.392 2.176 1.00 . A A . 43 MET N 1 1
5 7671 1 1 43 MET O O 176.375 5.870 2.836 1.00 . A A . 43 MET O 1 1
5 7672 1 1 43 MET SD S 177.472 3.739 0.263 1.00 . A A . 43 MET SD 1 1
5 7673 1 1 44 TYR C C 176.811 5.058 5.442 1.00 . A A . 44 TYR C 1 1
5 7674 1 1 44 TYR CA C 177.945 4.451 4.616 1.00 . A A . 44 TYR CA 1 1
5 7675 1 1 44 TYR CB C 179.085 4.035 5.548 1.00 . A A . 44 TYR CB 1 1
5 7676 1 1 44 TYR CD1 C 179.338 1.597 4.928 1.00 . A A . 44 TYR CD1 1 1
5 7677 1 1 44 TYR CD2 C 181.232 3.026 4.689 1.00 . A A . 44 TYR CD2 1 1
5 7678 1 1 44 TYR CE1 C 180.083 0.527 4.473 1.00 . A A . 44 TYR CE1 1 1
5 7679 1 1 44 TYR CE2 C 181.983 1.960 4.233 1.00 . A A . 44 TYR CE2 1 1
5 7680 1 1 44 TYR CG C 179.899 2.864 5.043 1.00 . A A . 44 TYR CG 1 1
5 7681 1 1 44 TYR CZ C 181.405 0.713 4.127 1.00 . A A . 44 TYR CZ 1 1
5 7682 1 1 44 TYR H H 179.392 5.571 3.545 1.00 . A A . 44 TYR H 1 1
5 7683 1 1 44 TYR HA H 177.575 3.579 4.100 1.00 . A A . 44 TYR HA 1 1
5 7684 1 1 44 TYR HB2 H 179.756 4.870 5.677 1.00 . A A . 44 TYR HB2 1 1
5 7685 1 1 44 TYR HB3 H 178.672 3.762 6.508 1.00 . A A . 44 TYR HB3 1 1
5 7686 1 1 44 TYR HD1 H 178.302 1.454 5.199 1.00 . A A . 44 TYR HD1 1 1
5 7687 1 1 44 TYR HD2 H 181.682 4.004 4.773 1.00 . A A . 44 TYR HD2 1 1
5 7688 1 1 44 TYR HE1 H 179.630 -0.450 4.390 1.00 . A A . 44 TYR HE1 1 1
5 7689 1 1 44 TYR HE2 H 183.018 2.107 3.964 1.00 . A A . 44 TYR HE2 1 1
5 7690 1 1 44 TYR HH H 181.990 -0.479 2.736 1.00 . A A . 44 TYR HH 1 1
5 7691 1 1 44 TYR N N 178.430 5.400 3.614 1.00 . A A . 44 TYR N 1 1
5 7692 1 1 44 TYR O O 175.695 4.532 5.475 1.00 . A A . 44 TYR O 1 1
5 7693 1 1 44 TYR OH O 182.150 -0.351 3.674 1.00 . A A . 44 TYR OH 1 1
5 7694 1 1 45 CYS C C 174.928 7.320 6.113 1.00 . A A . 45 CYS C 1 1
5 7695 1 1 45 CYS CA C 176.125 6.852 6.938 1.00 . A A . 45 CYS CA 1 1
5 7696 1 1 45 CYS CB C 176.761 8.051 7.646 1.00 . A A . 45 CYS CB 1 1
5 7697 1 1 45 CYS H H 178.015 6.537 6.041 1.00 . A A . 45 CYS H 1 1
5 7698 1 1 45 CYS HA H 175.779 6.150 7.680 1.00 . A A . 45 CYS HA 1 1
5 7699 1 1 45 CYS HB2 H 177.433 8.547 6.962 1.00 . A A . 45 CYS HB2 1 1
5 7700 1 1 45 CYS HB3 H 175.982 8.739 7.939 1.00 . A A . 45 CYS HB3 1 1
5 7701 1 1 45 CYS N N 177.109 6.169 6.108 1.00 . A A . 45 CYS N 1 1
5 7702 1 1 45 CYS O O 173.875 7.635 6.666 1.00 . A A . 45 CYS O 1 1
5 7703 1 1 45 CYS SG S 177.714 7.625 9.141 1.00 . A A . 45 CYS SG 1 1
5 7704 1 1 46 ALA C C 173.006 6.659 3.725 1.00 . A A . 46 ALA C 1 1
5 7705 1 1 46 ALA CA C 174.004 7.791 3.921 1.00 . A A . 46 ALA CA 1 1
5 7706 1 1 46 ALA CB C 174.551 8.266 2.585 1.00 . A A . 46 ALA CB 1 1
5 7707 1 1 46 ALA H H 175.942 7.095 4.397 1.00 . A A . 46 ALA H 1 1
5 7708 1 1 46 ALA HA H 173.503 8.621 4.395 1.00 . A A . 46 ALA HA 1 1
5 7709 1 1 46 ALA HB1 H 175.555 7.891 2.452 1.00 . A A . 46 ALA HB1 1 1
5 7710 1 1 46 ALA HB2 H 174.566 9.346 2.566 1.00 . A A . 46 ALA HB2 1 1
5 7711 1 1 46 ALA HB3 H 173.922 7.902 1.789 1.00 . A A . 46 ALA HB3 1 1
5 7712 1 1 46 ALA N N 175.086 7.363 4.793 1.00 . A A . 46 ALA N 1 1
5 7713 1 1 46 ALA O O 171.793 6.861 3.804 1.00 . A A . 46 ALA O 1 1
5 7714 1 1 47 ALA C C 172.042 3.884 4.617 1.00 . A A . 47 ALA C 1 1
5 7715 1 1 47 ALA CA C 172.690 4.291 3.300 1.00 . A A . 47 ALA CA 1 1
5 7716 1 1 47 ALA CB C 173.507 3.140 2.731 1.00 . A A . 47 ALA CB 1 1
5 7717 1 1 47 ALA H H 174.503 5.365 3.450 1.00 . A A . 47 ALA H 1 1
5 7718 1 1 47 ALA HA H 171.916 4.541 2.589 1.00 . A A . 47 ALA HA 1 1
5 7719 1 1 47 ALA HB1 H 173.784 2.467 3.528 1.00 . A A . 47 ALA HB1 1 1
5 7720 1 1 47 ALA HB2 H 174.399 3.530 2.264 1.00 . A A . 47 ALA HB2 1 1
5 7721 1 1 47 ALA HB3 H 172.919 2.609 1.998 1.00 . A A . 47 ALA HB3 1 1
5 7722 1 1 47 ALA N N 173.528 5.463 3.488 1.00 . A A . 47 ALA N 1 1
5 7723 1 1 47 ALA O O 170.947 3.323 4.635 1.00 . A A . 47 ALA O 1 1
5 7724 1 1 48 LEU C C 171.160 4.859 7.462 1.00 . A A . 48 LEU C 1 1
5 7725 1 1 48 LEU CA C 172.221 3.857 7.041 1.00 . A A . 48 LEU CA 1 1
5 7726 1 1 48 LEU CB C 173.371 3.865 8.045 1.00 . A A . 48 LEU CB 1 1
5 7727 1 1 48 LEU CD1 C 172.256 2.429 9.775 1.00 . A A . 48 LEU CD1 1 1
5 7728 1 1 48 LEU CD2 C 174.160 3.920 10.423 1.00 . A A . 48 LEU CD2 1 1
5 7729 1 1 48 LEU CG C 172.952 3.756 9.512 1.00 . A A . 48 LEU CG 1 1
5 7730 1 1 48 LEU H H 173.586 4.637 5.648 1.00 . A A . 48 LEU H 1 1
5 7731 1 1 48 LEU HA H 171.785 2.871 7.005 1.00 . A A . 48 LEU HA 1 1
5 7732 1 1 48 LEU HB2 H 174.027 3.042 7.811 1.00 . A A . 48 LEU HB2 1 1
5 7733 1 1 48 LEU HB3 H 173.921 4.786 7.921 1.00 . A A . 48 LEU HB3 1 1
5 7734 1 1 48 LEU HD11 H 172.949 1.745 10.243 1.00 . A A . 48 LEU HD11 1 1
5 7735 1 1 48 LEU HD12 H 171.913 2.010 8.840 1.00 . A A . 48 LEU HD12 1 1
5 7736 1 1 48 LEU HD13 H 171.411 2.589 10.429 1.00 . A A . 48 LEU HD13 1 1
5 7737 1 1 48 LEU HD21 H 174.065 3.257 11.271 1.00 . A A . 48 LEU HD21 1 1
5 7738 1 1 48 LEU HD22 H 174.213 4.942 10.769 1.00 . A A . 48 LEU HD22 1 1
5 7739 1 1 48 LEU HD23 H 175.058 3.678 9.876 1.00 . A A . 48 LEU HD23 1 1
5 7740 1 1 48 LEU HG H 172.253 4.549 9.737 1.00 . A A . 48 LEU HG 1 1
5 7741 1 1 48 LEU N N 172.724 4.180 5.721 1.00 . A A . 48 LEU N 1 1
5 7742 1 1 48 LEU O O 170.136 4.492 8.037 1.00 . A A . 48 LEU O 1 1
5 7743 1 1 49 GLU C C 169.204 7.092 6.733 1.00 . A A . 49 GLU C 1 1
5 7744 1 1 49 GLU CA C 170.495 7.186 7.542 1.00 . A A . 49 GLU CA 1 1
5 7745 1 1 49 GLU CB C 171.144 8.564 7.364 1.00 . A A . 49 GLU CB 1 1
5 7746 1 1 49 GLU CD C 170.433 10.288 5.656 1.00 . A A . 49 GLU CD 1 1
5 7747 1 1 49 GLU CG C 171.239 9.030 5.919 1.00 . A A . 49 GLU CG 1 1
5 7748 1 1 49 GLU H H 172.260 6.358 6.730 1.00 . A A . 49 GLU H 1 1
5 7749 1 1 49 GLU HA H 170.259 7.048 8.581 1.00 . A A . 49 GLU HA 1 1
5 7750 1 1 49 GLU HB2 H 170.568 9.291 7.915 1.00 . A A . 49 GLU HB2 1 1
5 7751 1 1 49 GLU HB3 H 172.144 8.529 7.773 1.00 . A A . 49 GLU HB3 1 1
5 7752 1 1 49 GLU HG2 H 172.271 9.229 5.688 1.00 . A A . 49 GLU HG2 1 1
5 7753 1 1 49 GLU HG3 H 170.874 8.247 5.275 1.00 . A A . 49 GLU HG3 1 1
5 7754 1 1 49 GLU N N 171.421 6.129 7.181 1.00 . A A . 49 GLU N 1 1
5 7755 1 1 49 GLU O O 168.123 7.398 7.235 1.00 . A A . 49 GLU O 1 1
5 7756 1 1 49 GLU OE1 O 170.681 11.304 6.338 1.00 . A A . 49 GLU OE1 1 1
5 7757 1 1 49 GLU OE2 O 169.555 10.256 4.769 1.00 . A A . 49 GLU OE2 1 1
5 7758 1 1 50 SER C C 167.419 5.232 4.888 1.00 . A A . 50 SER C 1 1
5 7759 1 1 50 SER CA C 168.161 6.536 4.609 1.00 . A A . 50 SER CA 1 1
5 7760 1 1 50 SER CB C 168.587 6.595 3.141 1.00 . A A . 50 SER CB 1 1
5 7761 1 1 50 SER H H 170.213 6.440 5.132 1.00 . A A . 50 SER H 1 1
5 7762 1 1 50 SER HA H 167.499 7.363 4.815 1.00 . A A . 50 SER HA 1 1
5 7763 1 1 50 SER HB2 H 169.664 6.643 3.083 1.00 . A A . 50 SER HB2 1 1
5 7764 1 1 50 SER HB3 H 168.238 5.711 2.629 1.00 . A A . 50 SER HB3 1 1
5 7765 1 1 50 SER HG H 167.191 7.518 2.123 1.00 . A A . 50 SER HG 1 1
5 7766 1 1 50 SER N N 169.323 6.668 5.480 1.00 . A A . 50 SER N 1 1
5 7767 1 1 50 SER O O 166.189 5.188 4.858 1.00 . A A . 50 SER O 1 1
5 7768 1 1 50 SER OG O 168.047 7.737 2.499 1.00 . A A . 50 SER OG 1 1
5 7769 1 1 51 LEU C C 166.825 2.899 6.769 1.00 . A A . 51 LEU C 1 1
5 7770 1 1 51 LEU CA C 167.587 2.870 5.449 1.00 . A A . 51 LEU CA 1 1
5 7771 1 1 51 LEU CB C 168.679 1.800 5.500 1.00 . A A . 51 LEU CB 1 1
5 7772 1 1 51 LEU CD1 C 170.511 0.681 4.204 1.00 . A A . 51 LEU CD1 1 1
5 7773 1 1 51 LEU CD2 C 168.120 0.153 3.695 1.00 . A A . 51 LEU CD2 1 1
5 7774 1 1 51 LEU CG C 169.095 1.232 4.142 1.00 . A A . 51 LEU CG 1 1
5 7775 1 1 51 LEU H H 169.149 4.268 5.173 1.00 . A A . 51 LEU H 1 1
5 7776 1 1 51 LEU HA H 166.899 2.633 4.652 1.00 . A A . 51 LEU HA 1 1
5 7777 1 1 51 LEU HB2 H 169.551 2.229 5.971 1.00 . A A . 51 LEU HB2 1 1
5 7778 1 1 51 LEU HB3 H 168.325 0.987 6.112 1.00 . A A . 51 LEU HB3 1 1
5 7779 1 1 51 LEU HD11 H 170.475 -0.391 4.330 1.00 . A A . 51 LEU HD11 1 1
5 7780 1 1 51 LEU HD12 H 171.033 1.125 5.039 1.00 . A A . 51 LEU HD12 1 1
5 7781 1 1 51 LEU HD13 H 171.030 0.919 3.287 1.00 . A A . 51 LEU HD13 1 1
5 7782 1 1 51 LEU HD21 H 168.401 -0.792 4.137 1.00 . A A . 51 LEU HD21 1 1
5 7783 1 1 51 LEU HD22 H 168.145 0.068 2.619 1.00 . A A . 51 LEU HD22 1 1
5 7784 1 1 51 LEU HD23 H 167.122 0.416 4.013 1.00 . A A . 51 LEU HD23 1 1
5 7785 1 1 51 LEU HG H 169.077 2.024 3.407 1.00 . A A . 51 LEU HG 1 1
5 7786 1 1 51 LEU N N 168.174 4.172 5.162 1.00 . A A . 51 LEU N 1 1
5 7787 1 1 51 LEU O O 165.736 2.336 6.881 1.00 . A A . 51 LEU O 1 1
5 7788 1 1 52 ILE C C 165.495 4.485 9.010 1.00 . A A . 52 ILE C 1 1
5 7789 1 1 52 ILE CA C 166.781 3.666 9.078 1.00 . A A . 52 ILE CA 1 1
5 7790 1 1 52 ILE CB C 167.743 4.302 10.104 1.00 . A A . 52 ILE CB 1 1
5 7791 1 1 52 ILE CD1 C 166.139 5.374 11.794 1.00 . A A . 52 ILE CD1 1 1
5 7792 1 1 52 ILE CG1 C 167.132 4.263 11.512 1.00 . A A . 52 ILE CG1 1 1
5 7793 1 1 52 ILE CG2 C 168.098 5.727 9.696 1.00 . A A . 52 ILE CG2 1 1
5 7794 1 1 52 ILE H H 168.272 3.989 7.612 1.00 . A A . 52 ILE H 1 1
5 7795 1 1 52 ILE HA H 166.541 2.667 9.413 1.00 . A A . 52 ILE HA 1 1
5 7796 1 1 52 ILE HB H 168.655 3.725 10.105 1.00 . A A . 52 ILE HB 1 1
5 7797 1 1 52 ILE HD11 H 166.000 5.970 10.906 1.00 . A A . 52 ILE HD11 1 1
5 7798 1 1 52 ILE HD12 H 166.516 5.998 12.591 1.00 . A A . 52 ILE HD12 1 1
5 7799 1 1 52 ILE HD13 H 165.194 4.944 12.091 1.00 . A A . 52 ILE HD13 1 1
5 7800 1 1 52 ILE HG12 H 166.618 3.323 11.646 1.00 . A A . 52 ILE HG12 1 1
5 7801 1 1 52 ILE HG13 H 167.927 4.337 12.241 1.00 . A A . 52 ILE HG13 1 1
5 7802 1 1 52 ILE HG21 H 168.427 5.735 8.669 1.00 . A A . 52 ILE HG21 1 1
5 7803 1 1 52 ILE HG22 H 168.889 6.097 10.331 1.00 . A A . 52 ILE HG22 1 1
5 7804 1 1 52 ILE HG23 H 167.228 6.359 9.800 1.00 . A A . 52 ILE HG23 1 1
5 7805 1 1 52 ILE N N 167.404 3.560 7.765 1.00 . A A . 52 ILE N 1 1
5 7806 1 1 52 ILE O O 164.584 4.295 9.815 1.00 . A A . 52 ILE O 1 1
5 7807 1 1 53 ASN C C 163.082 5.436 7.307 1.00 . A A . 53 ASN C 1 1
5 7808 1 1 53 ASN CA C 164.252 6.239 7.867 1.00 . A A . 53 ASN CA 1 1
5 7809 1 1 53 ASN CB C 164.574 7.411 6.938 1.00 . A A . 53 ASN CB 1 1
5 7810 1 1 53 ASN CG C 165.081 8.625 7.691 1.00 . A A . 53 ASN CG 1 1
5 7811 1 1 53 ASN H H 166.185 5.498 7.429 1.00 . A A . 53 ASN H 1 1
5 7812 1 1 53 ASN HA H 163.976 6.626 8.837 1.00 . A A . 53 ASN HA 1 1
5 7813 1 1 53 ASN HB2 H 165.333 7.105 6.233 1.00 . A A . 53 ASN HB2 1 1
5 7814 1 1 53 ASN HB3 H 163.680 7.691 6.399 1.00 . A A . 53 ASN HB3 1 1
5 7815 1 1 53 ASN HD21 H 163.440 8.643 8.814 1.00 . A A . 53 ASN HD21 1 1
5 7816 1 1 53 ASN HD22 H 164.595 9.882 9.153 1.00 . A A . 53 ASN HD22 1 1
5 7817 1 1 53 ASN N N 165.428 5.394 8.042 1.00 . A A . 53 ASN N 1 1
5 7818 1 1 53 ASN ND2 N 164.292 9.098 8.650 1.00 . A A . 53 ASN ND2 1 1
5 7819 1 1 53 ASN O O 161.922 5.724 7.601 1.00 . A A . 53 ASN O 1 1
5 7820 1 1 53 ASN OD1 O 166.168 9.132 7.416 1.00 . A A . 53 ASN OD1 1 1
5 7821 1 1 54 VAL C C 161.444 2.995 6.960 1.00 . A A . 54 VAL C 1 1
5 7822 1 1 54 VAL CA C 162.369 3.581 5.896 1.00 . A A . 54 VAL CA 1 1
5 7823 1 1 54 VAL CB C 162.996 2.429 5.086 1.00 . A A . 54 VAL CB 1 1
5 7824 1 1 54 VAL CG1 C 161.917 1.591 4.414 1.00 . A A . 54 VAL CG1 1 1
5 7825 1 1 54 VAL CG2 C 163.977 2.971 4.056 1.00 . A A . 54 VAL CG2 1 1
5 7826 1 1 54 VAL H H 164.338 4.247 6.300 1.00 . A A . 54 VAL H 1 1
5 7827 1 1 54 VAL HA H 161.786 4.192 5.223 1.00 . A A . 54 VAL HA 1 1
5 7828 1 1 54 VAL HB H 163.541 1.791 5.768 1.00 . A A . 54 VAL HB 1 1
5 7829 1 1 54 VAL HG11 H 161.092 2.228 4.130 1.00 . A A . 54 VAL HG11 1 1
5 7830 1 1 54 VAL HG12 H 161.568 0.834 5.101 1.00 . A A . 54 VAL HG12 1 1
5 7831 1 1 54 VAL HG13 H 162.326 1.118 3.533 1.00 . A A . 54 VAL HG13 1 1
5 7832 1 1 54 VAL HG21 H 163.508 2.983 3.084 1.00 . A A . 54 VAL HG21 1 1
5 7833 1 1 54 VAL HG22 H 164.852 2.339 4.025 1.00 . A A . 54 VAL HG22 1 1
5 7834 1 1 54 VAL HG23 H 164.267 3.975 4.329 1.00 . A A . 54 VAL HG23 1 1
5 7835 1 1 54 VAL N N 163.395 4.427 6.498 1.00 . A A . 54 VAL N 1 1
5 7836 1 1 54 VAL O O 161.901 2.506 7.993 1.00 . A A . 54 VAL O 1 1
5 7837 1 1 55 SER C C 158.177 1.590 6.919 1.00 . A A . 55 SER C 1 1
5 7838 1 1 55 SER CA C 159.152 2.522 7.630 1.00 . A A . 55 SER CA 1 1
5 7839 1 1 55 SER CB C 158.387 3.669 8.293 1.00 . A A . 55 SER CB 1 1
5 7840 1 1 55 SER H H 159.841 3.449 5.856 1.00 . A A . 55 SER H 1 1
5 7841 1 1 55 SER HA H 159.676 1.964 8.391 1.00 . A A . 55 SER HA 1 1
5 7842 1 1 55 SER HB2 H 157.381 3.347 8.516 1.00 . A A . 55 SER HB2 1 1
5 7843 1 1 55 SER HB3 H 158.886 3.949 9.209 1.00 . A A . 55 SER HB3 1 1
5 7844 1 1 55 SER HG H 157.437 4.886 7.088 1.00 . A A . 55 SER HG 1 1
5 7845 1 1 55 SER N N 160.142 3.048 6.697 1.00 . A A . 55 SER N 1 1
5 7846 1 1 55 SER O O 157.515 1.982 5.958 1.00 . A A . 55 SER O 1 1
5 7847 1 1 55 SER OG O 158.325 4.801 7.443 1.00 . A A . 55 SER OG 1 1
5 7848 1 1 56 GLY C C 157.940 -1.757 6.121 1.00 . A A . 56 GLY C 1 1
5 7849 1 1 56 GLY CA C 157.198 -0.618 6.795 1.00 . A A . 56 GLY CA 1 1
5 7850 1 1 56 GLY H H 158.647 0.096 8.165 1.00 . A A . 56 GLY H 1 1
5 7851 1 1 56 GLY HA2 H 156.559 -1.026 7.564 1.00 . A A . 56 GLY HA2 1 1
5 7852 1 1 56 GLY HA3 H 156.585 -0.119 6.060 1.00 . A A . 56 GLY HA3 1 1
5 7853 1 1 56 GLY N N 158.094 0.352 7.397 1.00 . A A . 56 GLY N 1 1
5 7854 1 1 56 GLY O O 157.388 -2.442 5.260 1.00 . A A . 56 GLY O 1 1
5 7855 1 1 57 CYS C C 160.718 -3.796 7.052 1.00 . A A . 57 CYS C 1 1
5 7856 1 1 57 CYS CA C 160.011 -3.021 5.945 1.00 . A A . 57 CYS CA 1 1
5 7857 1 1 57 CYS CB C 161.038 -2.426 4.981 1.00 . A A . 57 CYS CB 1 1
5 7858 1 1 57 CYS H H 159.582 -1.386 7.204 1.00 . A A . 57 CYS H 1 1
5 7859 1 1 57 CYS HA H 159.362 -3.693 5.403 1.00 . A A . 57 CYS HA 1 1
5 7860 1 1 57 CYS HB2 H 161.140 -1.371 5.185 1.00 . A A . 57 CYS HB2 1 1
5 7861 1 1 57 CYS HB3 H 161.989 -2.909 5.140 1.00 . A A . 57 CYS HB3 1 1
5 7862 1 1 57 CYS N N 159.194 -1.962 6.514 1.00 . A A . 57 CYS N 1 1
5 7863 1 1 57 CYS O O 160.302 -4.894 7.421 1.00 . A A . 57 CYS O 1 1
5 7864 1 1 57 CYS SG S 160.605 -2.608 3.221 1.00 . A A . 57 CYS SG 1 1
5 7865 1 1 58 SER C C 163.206 -5.129 8.217 1.00 . A A . 58 SER C 1 1
5 7866 1 1 58 SER CA C 162.548 -3.823 8.662 1.00 . A A . 58 SER CA 1 1
5 7867 1 1 58 SER CB C 161.642 -4.075 9.868 1.00 . A A . 58 SER CB 1 1
5 7868 1 1 58 SER H H 162.056 -2.326 7.252 1.00 . A A . 58 SER H 1 1
5 7869 1 1 58 SER HA H 163.323 -3.129 8.950 1.00 . A A . 58 SER HA 1 1
5 7870 1 1 58 SER HB2 H 160.736 -3.494 9.761 1.00 . A A . 58 SER HB2 1 1
5 7871 1 1 58 SER HB3 H 161.392 -5.125 9.916 1.00 . A A . 58 SER HB3 1 1
5 7872 1 1 58 SER HG H 161.740 -3.061 11.541 1.00 . A A . 58 SER HG 1 1
5 7873 1 1 58 SER N N 161.782 -3.206 7.586 1.00 . A A . 58 SER N 1 1
5 7874 1 1 58 SER O O 163.686 -5.901 9.047 1.00 . A A . 58 SER O 1 1
5 7875 1 1 58 SER OG O 162.282 -3.702 11.076 1.00 . A A . 58 SER OG 1 1
5 7876 1 1 59 ALA C C 165.356 -6.366 6.197 1.00 . A A . 59 ALA C 1 1
5 7877 1 1 59 ALA CA C 163.858 -6.575 6.375 1.00 . A A . 59 ALA CA 1 1
5 7878 1 1 59 ALA CB C 163.212 -6.962 5.053 1.00 . A A . 59 ALA CB 1 1
5 7879 1 1 59 ALA H H 162.854 -4.716 6.290 1.00 . A A . 59 ALA H 1 1
5 7880 1 1 59 ALA HA H 163.695 -7.377 7.081 1.00 . A A . 59 ALA HA 1 1
5 7881 1 1 59 ALA HB1 H 162.851 -6.074 4.555 1.00 . A A . 59 ALA HB1 1 1
5 7882 1 1 59 ALA HB2 H 162.386 -7.632 5.238 1.00 . A A . 59 ALA HB2 1 1
5 7883 1 1 59 ALA HB3 H 163.942 -7.454 4.426 1.00 . A A . 59 ALA HB3 1 1
5 7884 1 1 59 ALA N N 163.240 -5.368 6.909 1.00 . A A . 59 ALA N 1 1
5 7885 1 1 59 ALA O O 166.153 -7.291 6.355 1.00 . A A . 59 ALA O 1 1
5 7886 1 1 60 ILE C C 167.829 -4.468 6.979 1.00 . A A . 60 ILE C 1 1
5 7887 1 1 60 ILE CA C 167.110 -4.762 5.659 1.00 . A A . 60 ILE CA 1 1
5 7888 1 1 60 ILE CB C 167.191 -3.517 4.765 1.00 . A A . 60 ILE CB 1 1
5 7889 1 1 60 ILE CD1 C 167.110 -1.407 6.186 1.00 . A A . 60 ILE CD1 1 1
5 7890 1 1 60 ILE CG1 C 166.330 -2.388 5.342 1.00 . A A . 60 ILE CG1 1 1
5 7891 1 1 60 ILE CG2 C 166.759 -3.851 3.345 1.00 . A A . 60 ILE CG2 1 1
5 7892 1 1 60 ILE H H 165.041 -4.449 5.752 1.00 . A A . 60 ILE H 1 1
5 7893 1 1 60 ILE HA H 167.608 -5.576 5.155 1.00 . A A . 60 ILE HA 1 1
5 7894 1 1 60 ILE HB H 168.211 -3.197 4.738 1.00 . A A . 60 ILE HB 1 1
5 7895 1 1 60 ILE HD11 H 166.938 -0.404 5.825 1.00 . A A . 60 ILE HD11 1 1
5 7896 1 1 60 ILE HD12 H 168.164 -1.636 6.125 1.00 . A A . 60 ILE HD12 1 1
5 7897 1 1 60 ILE HD13 H 166.785 -1.481 7.213 1.00 . A A . 60 ILE HD13 1 1
5 7898 1 1 60 ILE HG12 H 165.874 -1.840 4.534 1.00 . A A . 60 ILE HG12 1 1
5 7899 1 1 60 ILE HG13 H 165.556 -2.812 5.962 1.00 . A A . 60 ILE HG13 1 1
5 7900 1 1 60 ILE HG21 H 166.033 -4.650 3.368 1.00 . A A . 60 ILE HG21 1 1
5 7901 1 1 60 ILE HG22 H 167.620 -4.162 2.772 1.00 . A A . 60 ILE HG22 1 1
5 7902 1 1 60 ILE HG23 H 166.319 -2.977 2.888 1.00 . A A . 60 ILE HG23 1 1
5 7903 1 1 60 ILE N N 165.725 -5.134 5.866 1.00 . A A . 60 ILE N 1 1
5 7904 1 1 60 ILE O O 168.964 -3.991 6.976 1.00 . A A . 60 ILE O 1 1
5 7905 1 1 61 GLU C C 169.207 -4.928 9.486 1.00 . A A . 61 GLU C 1 1
5 7906 1 1 61 GLU CA C 167.743 -4.501 9.426 1.00 . A A . 61 GLU CA 1 1
5 7907 1 1 61 GLU CB C 166.939 -5.241 10.497 1.00 . A A . 61 GLU CB 1 1
5 7908 1 1 61 GLU CD C 166.380 -3.976 12.611 1.00 . A A . 61 GLU CD 1 1
5 7909 1 1 61 GLU CG C 165.929 -4.362 11.215 1.00 . A A . 61 GLU CG 1 1
5 7910 1 1 61 GLU H H 166.263 -5.115 8.045 1.00 . A A . 61 GLU H 1 1
5 7911 1 1 61 GLU HA H 167.687 -3.445 9.618 1.00 . A A . 61 GLU HA 1 1
5 7912 1 1 61 GLU HB2 H 166.406 -6.056 10.030 1.00 . A A . 61 GLU HB2 1 1
5 7913 1 1 61 GLU HB3 H 167.621 -5.643 11.231 1.00 . A A . 61 GLU HB3 1 1
5 7914 1 1 61 GLU HG2 H 165.782 -3.460 10.640 1.00 . A A . 61 GLU HG2 1 1
5 7915 1 1 61 GLU HG3 H 164.994 -4.897 11.290 1.00 . A A . 61 GLU HG3 1 1
5 7916 1 1 61 GLU N N 167.165 -4.744 8.103 1.00 . A A . 61 GLU N 1 1
5 7917 1 1 61 GLU O O 170.054 -4.213 10.026 1.00 . A A . 61 GLU O 1 1
5 7918 1 1 61 GLU OE1 O 167.603 -3.837 12.822 1.00 . A A . 61 GLU OE1 1 1
5 7919 1 1 61 GLU OE2 O 165.510 -3.812 13.492 1.00 . A A . 61 GLU OE2 1 1
5 7920 1 1 62 LYS C C 171.793 -5.614 8.225 1.00 . A A . 62 LYS C 1 1
5 7921 1 1 62 LYS CA C 170.858 -6.612 8.898 1.00 . A A . 62 LYS CA 1 1
5 7922 1 1 62 LYS CB C 170.904 -7.953 8.163 1.00 . A A . 62 LYS CB 1 1
5 7923 1 1 62 LYS CD C 171.939 -9.343 9.982 1.00 . A A . 62 LYS CD 1 1
5 7924 1 1 62 LYS CE C 173.036 -10.135 9.288 1.00 . A A . 62 LYS CE 1 1
5 7925 1 1 62 LYS CG C 170.732 -9.154 9.078 1.00 . A A . 62 LYS CG 1 1
5 7926 1 1 62 LYS H H 168.777 -6.605 8.502 1.00 . A A . 62 LYS H 1 1
5 7927 1 1 62 LYS HA H 171.176 -6.756 9.919 1.00 . A A . 62 LYS HA 1 1
5 7928 1 1 62 LYS HB2 H 170.115 -7.974 7.425 1.00 . A A . 62 LYS HB2 1 1
5 7929 1 1 62 LYS HB3 H 171.856 -8.043 7.661 1.00 . A A . 62 LYS HB3 1 1
5 7930 1 1 62 LYS HD2 H 172.328 -8.373 10.255 1.00 . A A . 62 LYS HD2 1 1
5 7931 1 1 62 LYS HD3 H 171.631 -9.874 10.871 1.00 . A A . 62 LYS HD3 1 1
5 7932 1 1 62 LYS HE2 H 173.432 -9.542 8.478 1.00 . A A . 62 LYS HE2 1 1
5 7933 1 1 62 LYS HE3 H 173.821 -10.339 10.002 1.00 . A A . 62 LYS HE3 1 1
5 7934 1 1 62 LYS HG2 H 169.856 -9.005 9.691 1.00 . A A . 62 LYS HG2 1 1
5 7935 1 1 62 LYS HG3 H 170.604 -10.040 8.473 1.00 . A A . 62 LYS HG3 1 1
5 7936 1 1 62 LYS HZ1 H 171.804 -11.820 9.374 1.00 . A A . 62 LYS HZ1 1 1
5 7937 1 1 62 LYS HZ2 H 173.309 -12.107 8.656 1.00 . A A . 62 LYS HZ2 1 1
5 7938 1 1 62 LYS HZ3 H 172.110 -11.274 7.802 1.00 . A A . 62 LYS HZ3 1 1
5 7939 1 1 62 LYS N N 169.496 -6.091 8.920 1.00 . A A . 62 LYS N 1 1
5 7940 1 1 62 LYS NZ N 172.529 -11.424 8.742 1.00 . A A . 62 LYS NZ 1 1
5 7941 1 1 62 LYS O O 172.902 -5.363 8.698 1.00 . A A . 62 LYS O 1 1
5 7942 1 1 63 THR C C 172.235 -2.768 7.189 1.00 . A A . 63 THR C 1 1
5 7943 1 1 63 THR CA C 172.102 -4.055 6.381 1.00 . A A . 63 THR CA 1 1
5 7944 1 1 63 THR CB C 171.437 -3.770 5.031 1.00 . A A . 63 THR CB 1 1
5 7945 1 1 63 THR CG2 C 172.038 -2.589 4.299 1.00 . A A . 63 THR CG2 1 1
5 7946 1 1 63 THR H H 170.430 -5.276 6.804 1.00 . A A . 63 THR H 1 1
5 7947 1 1 63 THR HA H 173.088 -4.464 6.212 1.00 . A A . 63 THR HA 1 1
5 7948 1 1 63 THR HB H 170.390 -3.558 5.196 1.00 . A A . 63 THR HB 1 1
5 7949 1 1 63 THR HG1 H 172.447 -5.184 4.130 1.00 . A A . 63 THR HG1 1 1
5 7950 1 1 63 THR HG21 H 173.087 -2.772 4.121 1.00 . A A . 63 THR HG21 1 1
5 7951 1 1 63 THR HG22 H 171.923 -1.699 4.899 1.00 . A A . 63 THR HG22 1 1
5 7952 1 1 63 THR HG23 H 171.530 -2.456 3.356 1.00 . A A . 63 THR HG23 1 1
5 7953 1 1 63 THR N N 171.326 -5.039 7.122 1.00 . A A . 63 THR N 1 1
5 7954 1 1 63 THR O O 173.235 -2.061 7.086 1.00 . A A . 63 THR O 1 1
5 7955 1 1 63 THR OG1 O 171.533 -4.896 4.179 1.00 . A A . 63 THR OG1 1 1
5 7956 1 1 64 GLN C C 172.387 -1.323 9.815 1.00 . A A . 64 GLN C 1 1
5 7957 1 1 64 GLN CA C 171.232 -1.273 8.823 1.00 . A A . 64 GLN CA 1 1
5 7958 1 1 64 GLN CB C 169.907 -1.127 9.575 1.00 . A A . 64 GLN CB 1 1
5 7959 1 1 64 GLN CD C 167.512 -0.351 9.383 1.00 . A A . 64 GLN CD 1 1
5 7960 1 1 64 GLN CG C 168.709 -0.936 8.661 1.00 . A A . 64 GLN CG 1 1
5 7961 1 1 64 GLN H H 170.449 -3.075 8.036 1.00 . A A . 64 GLN H 1 1
5 7962 1 1 64 GLN HA H 171.365 -0.421 8.174 1.00 . A A . 64 GLN HA 1 1
5 7963 1 1 64 GLN HB2 H 169.743 -2.013 10.168 1.00 . A A . 64 GLN HB2 1 1
5 7964 1 1 64 GLN HB3 H 169.972 -0.271 10.231 1.00 . A A . 64 GLN HB3 1 1
5 7965 1 1 64 GLN HE21 H 166.921 0.557 7.716 1.00 . A A . 64 GLN HE21 1 1
5 7966 1 1 64 GLN HE22 H 165.920 0.806 9.102 1.00 . A A . 64 GLN HE22 1 1
5 7967 1 1 64 GLN HG2 H 168.987 -0.270 7.858 1.00 . A A . 64 GLN HG2 1 1
5 7968 1 1 64 GLN HG3 H 168.430 -1.896 8.251 1.00 . A A . 64 GLN HG3 1 1
5 7969 1 1 64 GLN N N 171.220 -2.472 7.995 1.00 . A A . 64 GLN N 1 1
5 7970 1 1 64 GLN NE2 N 166.702 0.415 8.661 1.00 . A A . 64 GLN NE2 1 1
5 7971 1 1 64 GLN O O 173.270 -0.468 9.795 1.00 . A A . 64 GLN O 1 1
5 7972 1 1 64 GLN OE1 O 167.316 -0.584 10.576 1.00 . A A . 64 GLN OE1 1 1
5 7973 1 1 65 ARG C C 174.790 -2.599 11.011 1.00 . A A . 65 ARG C 1 1
5 7974 1 1 65 ARG CA C 173.419 -2.498 11.674 1.00 . A A . 65 ARG CA 1 1
5 7975 1 1 65 ARG CB C 173.155 -3.745 12.521 1.00 . A A . 65 ARG CB 1 1
5 7976 1 1 65 ARG CD C 172.003 -2.680 14.483 1.00 . A A . 65 ARG CD 1 1
5 7977 1 1 65 ARG CG C 171.874 -3.668 13.335 1.00 . A A . 65 ARG CG 1 1
5 7978 1 1 65 ARG CZ C 170.100 -1.144 14.179 1.00 . A A . 65 ARG CZ 1 1
5 7979 1 1 65 ARG H H 171.648 -2.979 10.651 1.00 . A A . 65 ARG H 1 1
5 7980 1 1 65 ARG HA H 173.394 -1.635 12.308 1.00 . A A . 65 ARG HA 1 1
5 7981 1 1 65 ARG HB2 H 173.090 -4.603 11.867 1.00 . A A . 65 ARG HB2 1 1
5 7982 1 1 65 ARG HB3 H 173.982 -3.885 13.202 1.00 . A A . 65 ARG HB3 1 1
5 7983 1 1 65 ARG HD2 H 172.423 -3.191 15.336 1.00 . A A . 65 ARG HD2 1 1
5 7984 1 1 65 ARG HD3 H 172.664 -1.881 14.181 1.00 . A A . 65 ARG HD3 1 1
5 7985 1 1 65 ARG HE H 170.279 -2.464 15.665 1.00 . A A . 65 ARG HE 1 1
5 7986 1 1 65 ARG HG2 H 171.068 -3.353 12.690 1.00 . A A . 65 ARG HG2 1 1
5 7987 1 1 65 ARG HG3 H 171.655 -4.647 13.737 1.00 . A A . 65 ARG HG3 1 1
5 7988 1 1 65 ARG HH11 H 171.540 -0.982 12.768 1.00 . A A . 65 ARG HH11 1 1
5 7989 1 1 65 ARG HH12 H 170.191 0.087 12.578 1.00 . A A . 65 ARG HH12 1 1
5 7990 1 1 65 ARG HH21 H 168.504 -1.059 15.416 1.00 . A A . 65 ARG HH21 1 1
5 7991 1 1 65 ARG HH22 H 168.467 0.044 14.081 1.00 . A A . 65 ARG HH22 1 1
5 7992 1 1 65 ARG N N 172.375 -2.333 10.680 1.00 . A A . 65 ARG N 1 1
5 7993 1 1 65 ARG NE N 170.712 -2.109 14.861 1.00 . A A . 65 ARG NE 1 1
5 7994 1 1 65 ARG NH1 N 170.656 -0.638 13.085 1.00 . A A . 65 ARG NH1 1 1
5 7995 1 1 65 ARG NH2 N 168.927 -0.682 14.593 1.00 . A A . 65 ARG NH2 1 1
5 7996 1 1 65 ARG O O 175.740 -1.917 11.405 1.00 . A A . 65 ARG O 1 1
5 7997 1 1 66 MET C C 176.675 -2.320 8.761 1.00 . A A . 66 MET C 1 1
5 7998 1 1 66 MET CA C 176.125 -3.650 9.262 1.00 . A A . 66 MET CA 1 1
5 7999 1 1 66 MET CB C 175.895 -4.601 8.085 1.00 . A A . 66 MET CB 1 1
5 8000 1 1 66 MET CE C 177.179 -8.416 7.236 1.00 . A A . 66 MET CE 1 1
5 8001 1 1 66 MET CG C 176.336 -6.029 8.364 1.00 . A A . 66 MET CG 1 1
5 8002 1 1 66 MET H H 174.085 -3.962 9.728 1.00 . A A . 66 MET H 1 1
5 8003 1 1 66 MET HA H 176.841 -4.091 9.937 1.00 . A A . 66 MET HA 1 1
5 8004 1 1 66 MET HB2 H 174.840 -4.614 7.852 1.00 . A A . 66 MET HB2 1 1
5 8005 1 1 66 MET HB3 H 176.439 -4.237 7.227 1.00 . A A . 66 MET HB3 1 1
5 8006 1 1 66 MET HE1 H 178.093 -8.933 7.492 1.00 . A A . 66 MET HE1 1 1
5 8007 1 1 66 MET HE2 H 176.820 -8.772 6.282 1.00 . A A . 66 MET HE2 1 1
5 8008 1 1 66 MET HE3 H 176.434 -8.604 7.995 1.00 . A A . 66 MET HE3 1 1
5 8009 1 1 66 MET HG2 H 176.809 -6.062 9.334 1.00 . A A . 66 MET HG2 1 1
5 8010 1 1 66 MET HG3 H 175.462 -6.664 8.371 1.00 . A A . 66 MET HG3 1 1
5 8011 1 1 66 MET N N 174.880 -3.453 9.995 1.00 . A A . 66 MET N 1 1
5 8012 1 1 66 MET O O 177.883 -2.087 8.774 1.00 . A A . 66 MET O 1 1
5 8013 1 1 66 MET SD S 177.497 -6.656 7.136 1.00 . A A . 66 MET SD 1 1
5 8014 1 1 67 LEU C C 176.591 0.764 8.969 1.00 . A A . 67 LEU C 1 1
5 8015 1 1 67 LEU CA C 176.146 -0.140 7.825 1.00 . A A . 67 LEU CA 1 1
5 8016 1 1 67 LEU CB C 174.968 0.491 7.086 1.00 . A A . 67 LEU CB 1 1
5 8017 1 1 67 LEU CD1 C 173.463 0.547 5.084 1.00 . A A . 67 LEU CD1 1 1
5 8018 1 1 67 LEU CD2 C 175.938 0.362 4.779 1.00 . A A . 67 LEU CD2 1 1
5 8019 1 1 67 LEU CG C 174.754 -0.012 5.658 1.00 . A A . 67 LEU CG 1 1
5 8020 1 1 67 LEU H H 174.826 -1.699 8.348 1.00 . A A . 67 LEU H 1 1
5 8021 1 1 67 LEU HA H 176.969 -0.266 7.137 1.00 . A A . 67 LEU HA 1 1
5 8022 1 1 67 LEU HB2 H 174.069 0.296 7.653 1.00 . A A . 67 LEU HB2 1 1
5 8023 1 1 67 LEU HB3 H 175.123 1.556 7.050 1.00 . A A . 67 LEU HB3 1 1
5 8024 1 1 67 LEU HD11 H 173.407 1.607 5.287 1.00 . A A . 67 LEU HD11 1 1
5 8025 1 1 67 LEU HD12 H 172.621 0.049 5.541 1.00 . A A . 67 LEU HD12 1 1
5 8026 1 1 67 LEU HD13 H 173.442 0.384 4.016 1.00 . A A . 67 LEU HD13 1 1
5 8027 1 1 67 LEU HD21 H 176.719 -0.375 4.895 1.00 . A A . 67 LEU HD21 1 1
5 8028 1 1 67 LEU HD22 H 176.312 1.332 5.071 1.00 . A A . 67 LEU HD22 1 1
5 8029 1 1 67 LEU HD23 H 175.623 0.393 3.746 1.00 . A A . 67 LEU HD23 1 1
5 8030 1 1 67 LEU HG H 174.674 -1.089 5.672 1.00 . A A . 67 LEU HG 1 1
5 8031 1 1 67 LEU N N 175.772 -1.452 8.327 1.00 . A A . 67 LEU N 1 1
5 8032 1 1 67 LEU O O 177.517 1.561 8.822 1.00 . A A . 67 LEU O 1 1
5 8033 1 1 68 SER C C 177.711 1.223 11.674 1.00 . A A . 68 SER C 1 1
5 8034 1 1 68 SER CA C 176.255 1.424 11.289 1.00 . A A . 68 SER CA 1 1
5 8035 1 1 68 SER CB C 175.344 1.051 12.460 1.00 . A A . 68 SER CB 1 1
5 8036 1 1 68 SER H H 175.201 -0.029 10.170 1.00 . A A . 68 SER H 1 1
5 8037 1 1 68 SER HA H 176.102 2.458 11.040 1.00 . A A . 68 SER HA 1 1
5 8038 1 1 68 SER HB2 H 175.321 1.864 13.169 1.00 . A A . 68 SER HB2 1 1
5 8039 1 1 68 SER HB3 H 174.345 0.866 12.092 1.00 . A A . 68 SER HB3 1 1
5 8040 1 1 68 SER HG H 175.413 -0.171 13.990 1.00 . A A . 68 SER HG 1 1
5 8041 1 1 68 SER N N 175.927 0.627 10.114 1.00 . A A . 68 SER N 1 1
5 8042 1 1 68 SER O O 178.438 2.182 11.938 1.00 . A A . 68 SER O 1 1
5 8043 1 1 68 SER OG O 175.810 -0.115 13.118 1.00 . A A . 68 SER OG 1 1
5 8044 1 1 69 GLY C C 180.507 0.450 11.252 1.00 . A A . 69 GLY C 1 1
5 8045 1 1 69 GLY CA C 179.495 -0.360 12.044 1.00 . A A . 69 GLY CA 1 1
5 8046 1 1 69 GLY H H 177.501 -0.747 11.478 1.00 . A A . 69 GLY H 1 1
5 8047 1 1 69 GLY HA2 H 179.635 -0.171 13.092 1.00 . A A . 69 GLY HA2 1 1
5 8048 1 1 69 GLY HA3 H 179.662 -1.410 11.852 1.00 . A A . 69 GLY HA3 1 1
5 8049 1 1 69 GLY N N 178.129 -0.034 11.698 1.00 . A A . 69 GLY N 1 1
5 8050 1 1 69 GLY O O 181.629 0.670 11.707 1.00 . A A . 69 GLY O 1 1
5 8051 1 1 70 PHE C C 180.617 3.162 9.252 1.00 . A A . 70 PHE C 1 1
5 8052 1 1 70 PHE CA C 180.982 1.680 9.202 1.00 . A A . 70 PHE CA 1 1
5 8053 1 1 70 PHE CB C 180.904 1.174 7.761 1.00 . A A . 70 PHE CB 1 1
5 8054 1 1 70 PHE CD1 C 181.397 -1.278 7.968 1.00 . A A . 70 PHE CD1 1 1
5 8055 1 1 70 PHE CD2 C 182.948 0.093 6.784 1.00 . A A . 70 PHE CD2 1 1
5 8056 1 1 70 PHE CE1 C 182.189 -2.385 7.729 1.00 . A A . 70 PHE CE1 1 1
5 8057 1 1 70 PHE CE2 C 183.744 -1.010 6.542 1.00 . A A . 70 PHE CE2 1 1
5 8058 1 1 70 PHE CG C 181.767 -0.028 7.499 1.00 . A A . 70 PHE CG 1 1
5 8059 1 1 70 PHE CZ C 183.364 -2.251 7.015 1.00 . A A . 70 PHE CZ 1 1
5 8060 1 1 70 PHE H H 179.200 0.682 9.755 1.00 . A A . 70 PHE H 1 1
5 8061 1 1 70 PHE HA H 181.994 1.560 9.561 1.00 . A A . 70 PHE HA 1 1
5 8062 1 1 70 PHE HB2 H 179.884 0.904 7.536 1.00 . A A . 70 PHE HB2 1 1
5 8063 1 1 70 PHE HB3 H 181.219 1.962 7.092 1.00 . A A . 70 PHE HB3 1 1
5 8064 1 1 70 PHE HD1 H 180.479 -1.384 8.526 1.00 . A A . 70 PHE HD1 1 1
5 8065 1 1 70 PHE HD2 H 183.246 1.063 6.414 1.00 . A A . 70 PHE HD2 1 1
5 8066 1 1 70 PHE HE1 H 181.890 -3.354 8.100 1.00 . A A . 70 PHE HE1 1 1
5 8067 1 1 70 PHE HE2 H 184.662 -0.902 5.984 1.00 . A A . 70 PHE HE2 1 1
5 8068 1 1 70 PHE HZ H 183.984 -3.115 6.827 1.00 . A A . 70 PHE HZ 1 1
5 8069 1 1 70 PHE N N 180.107 0.892 10.062 1.00 . A A . 70 PHE N 1 1
5 8070 1 1 70 PHE O O 181.452 4.024 8.979 1.00 . A A . 70 PHE O 1 1
5 8071 1 1 71 CYS C C 179.905 5.738 10.369 1.00 . A A . 71 CYS C 1 1
5 8072 1 1 71 CYS CA C 178.879 4.829 9.690 1.00 . A A . 71 CYS CA 1 1
5 8073 1 1 71 CYS CB C 177.562 4.869 10.471 1.00 . A A . 71 CYS CB 1 1
5 8074 1 1 71 CYS H H 178.744 2.720 9.805 1.00 . A A . 71 CYS H 1 1
5 8075 1 1 71 CYS HA H 178.701 5.183 8.688 1.00 . A A . 71 CYS HA 1 1
5 8076 1 1 71 CYS HB2 H 176.983 3.995 10.221 1.00 . A A . 71 CYS HB2 1 1
5 8077 1 1 71 CYS HB3 H 177.783 4.853 11.529 1.00 . A A . 71 CYS HB3 1 1
5 8078 1 1 71 CYS N N 179.363 3.452 9.602 1.00 . A A . 71 CYS N 1 1
5 8079 1 1 71 CYS O O 180.015 5.749 11.595 1.00 . A A . 71 CYS O 1 1
5 8080 1 1 71 CYS SG S 176.514 6.330 10.147 1.00 . A A . 71 CYS SG 1 1
5 8081 1 1 72 PRO C C 181.124 8.326 11.222 1.00 . A A . 72 PRO C 1 1
5 8082 1 1 72 PRO CA C 181.686 7.427 10.130 1.00 . A A . 72 PRO CA 1 1
5 8083 1 1 72 PRO CB C 182.133 8.262 8.918 1.00 . A A . 72 PRO CB 1 1
5 8084 1 1 72 PRO CD C 180.625 6.584 8.115 1.00 . A A . 72 PRO CD 1 1
5 8085 1 1 72 PRO CG C 181.148 7.962 7.835 1.00 . A A . 72 PRO CG 1 1
5 8086 1 1 72 PRO HA H 182.526 6.885 10.521 1.00 . A A . 72 PRO HA 1 1
5 8087 1 1 72 PRO HB2 H 182.122 9.310 9.179 1.00 . A A . 72 PRO HB2 1 1
5 8088 1 1 72 PRO HB3 H 183.132 7.971 8.630 1.00 . A A . 72 PRO HB3 1 1
5 8089 1 1 72 PRO HD2 H 179.614 6.482 7.749 1.00 . A A . 72 PRO HD2 1 1
5 8090 1 1 72 PRO HD3 H 181.268 5.837 7.673 1.00 . A A . 72 PRO HD3 1 1
5 8091 1 1 72 PRO HG2 H 180.343 8.681 7.862 1.00 . A A . 72 PRO HG2 1 1
5 8092 1 1 72 PRO HG3 H 181.641 7.987 6.874 1.00 . A A . 72 PRO HG3 1 1
5 8093 1 1 72 PRO N N 180.674 6.518 9.584 1.00 . A A . 72 PRO N 1 1
5 8094 1 1 72 PRO O O 181.586 8.304 12.363 1.00 . A A . 72 PRO O 1 1
5 8095 1 1 73 HIS C C 178.215 9.405 12.379 1.00 . A A . 73 HIS C 1 1
5 8096 1 1 73 HIS CA C 179.484 10.024 11.799 1.00 . A A . 73 HIS CA 1 1
5 8097 1 1 73 HIS CB C 179.149 11.347 11.109 1.00 . A A . 73 HIS CB 1 1
5 8098 1 1 73 HIS CD2 C 181.469 12.479 10.850 1.00 . A A . 73 HIS CD2 1 1
5 8099 1 1 73 HIS CE1 C 181.502 12.644 8.664 1.00 . A A . 73 HIS CE1 1 1
5 8100 1 1 73 HIS CG C 180.310 11.954 10.384 1.00 . A A . 73 HIS CG 1 1
5 8101 1 1 73 HIS H H 179.809 9.073 9.936 1.00 . A A . 73 HIS H 1 1
5 8102 1 1 73 HIS HA H 180.178 10.213 12.604 1.00 . A A . 73 HIS HA 1 1
5 8103 1 1 73 HIS HB2 H 178.360 11.182 10.391 1.00 . A A . 73 HIS HB2 1 1
5 8104 1 1 73 HIS HB3 H 178.811 12.057 11.850 1.00 . A A . 73 HIS HB3 1 1
5 8105 1 1 73 HIS HD1 H 179.667 11.782 8.385 1.00 . A A . 73 HIS HD1 1 1
5 8106 1 1 73 HIS HD2 H 181.769 12.553 11.886 1.00 . A A . 73 HIS HD2 1 1
5 8107 1 1 73 HIS HE1 H 181.817 12.864 7.654 1.00 . A A . 73 HIS HE1 1 1
5 8108 1 1 73 HIS HE2 H 183.109 13.242 9.784 1.00 . A A . 73 HIS HE2 1 1
5 8109 1 1 73 HIS N N 180.125 9.111 10.860 1.00 . A A . 73 HIS N 1 1
5 8110 1 1 73 HIS ND1 N 180.362 12.074 9.011 1.00 . A A . 73 HIS ND1 1 1
5 8111 1 1 73 HIS NE2 N 182.191 12.900 9.760 1.00 . A A . 73 HIS NE2 1 1
5 8112 1 1 73 HIS O O 177.806 8.315 11.979 1.00 . A A . 73 HIS O 1 1
5 8113 1 1 74 LYS C C 175.148 10.028 13.148 1.00 . A A . 74 LYS C 1 1
5 8114 1 1 74 LYS CA C 176.375 9.624 13.959 1.00 . A A . 74 LYS CA 1 1
5 8115 1 1 74 LYS CB C 176.264 10.172 15.383 1.00 . A A . 74 LYS CB 1 1
5 8116 1 1 74 LYS CD C 176.105 7.930 16.511 1.00 . A A . 74 LYS CD 1 1
5 8117 1 1 74 LYS CE C 175.179 7.883 17.716 1.00 . A A . 74 LYS CE 1 1
5 8118 1 1 74 LYS CG C 176.857 9.250 16.436 1.00 . A A . 74 LYS CG 1 1
5 8119 1 1 74 LYS H H 177.972 10.969 13.602 1.00 . A A . 74 LYS H 1 1
5 8120 1 1 74 LYS HA H 176.426 8.547 13.999 1.00 . A A . 74 LYS HA 1 1
5 8121 1 1 74 LYS HB2 H 176.779 11.119 15.434 1.00 . A A . 74 LYS HB2 1 1
5 8122 1 1 74 LYS HB3 H 175.221 10.326 15.617 1.00 . A A . 74 LYS HB3 1 1
5 8123 1 1 74 LYS HD2 H 175.516 7.811 15.613 1.00 . A A . 74 LYS HD2 1 1
5 8124 1 1 74 LYS HD3 H 176.820 7.124 16.585 1.00 . A A . 74 LYS HD3 1 1
5 8125 1 1 74 LYS HE2 H 174.502 8.723 17.667 1.00 . A A . 74 LYS HE2 1 1
5 8126 1 1 74 LYS HE3 H 174.614 6.963 17.684 1.00 . A A . 74 LYS HE3 1 1
5 8127 1 1 74 LYS HG2 H 177.888 9.051 16.187 1.00 . A A . 74 LYS HG2 1 1
5 8128 1 1 74 LYS HG3 H 176.805 9.739 17.398 1.00 . A A . 74 LYS HG3 1 1
5 8129 1 1 74 LYS HZ1 H 176.233 8.922 19.190 1.00 . A A . 74 LYS HZ1 1 1
5 8130 1 1 74 LYS HZ2 H 176.778 7.339 18.946 1.00 . A A . 74 LYS HZ2 1 1
5 8131 1 1 74 LYS HZ3 H 175.334 7.616 19.782 1.00 . A A . 74 LYS HZ3 1 1
5 8132 1 1 74 LYS N N 177.597 10.107 13.325 1.00 . A A . 74 LYS N 1 1
5 8133 1 1 74 LYS NZ N 175.934 7.944 18.998 1.00 . A A . 74 LYS NZ 1 1
5 8134 1 1 74 LYS O O 175.020 11.178 12.727 1.00 . A A . 74 LYS O 1 1
5 8135 1 1 75 VAL C C 171.999 8.233 12.418 1.00 . A A . 75 VAL C 1 1
5 8136 1 1 75 VAL CA C 173.028 9.333 12.182 1.00 . A A . 75 VAL CA 1 1
5 8137 1 1 75 VAL CB C 173.313 9.453 10.671 1.00 . A A . 75 VAL CB 1 1
5 8138 1 1 75 VAL CG1 C 173.922 8.167 10.132 1.00 . A A . 75 VAL CG1 1 1
5 8139 1 1 75 VAL CG2 C 172.041 9.810 9.915 1.00 . A A . 75 VAL CG2 1 1
5 8140 1 1 75 VAL H H 174.395 8.182 13.302 1.00 . A A . 75 VAL H 1 1
5 8141 1 1 75 VAL HA H 172.618 10.272 12.525 1.00 . A A . 75 VAL HA 1 1
5 8142 1 1 75 VAL HB H 174.027 10.249 10.525 1.00 . A A . 75 VAL HB 1 1
5 8143 1 1 75 VAL HG11 H 173.173 7.616 9.584 1.00 . A A . 75 VAL HG11 1 1
5 8144 1 1 75 VAL HG12 H 174.282 7.566 10.954 1.00 . A A . 75 VAL HG12 1 1
5 8145 1 1 75 VAL HG13 H 174.745 8.407 9.475 1.00 . A A . 75 VAL HG13 1 1
5 8146 1 1 75 VAL HG21 H 172.297 10.151 8.923 1.00 . A A . 75 VAL HG21 1 1
5 8147 1 1 75 VAL HG22 H 171.518 10.594 10.442 1.00 . A A . 75 VAL HG22 1 1
5 8148 1 1 75 VAL HG23 H 171.407 8.939 9.844 1.00 . A A . 75 VAL HG23 1 1
5 8149 1 1 75 VAL N N 174.244 9.076 12.936 1.00 . A A . 75 VAL N 1 1
5 8150 1 1 75 VAL O O 172.026 7.187 11.769 1.00 . A A . 75 VAL O 1 1
5 8151 1 1 76 SER C C 168.731 8.110 13.225 1.00 . A A . 76 SER C 1 1
5 8152 1 1 76 SER CA C 170.055 7.560 13.683 1.00 . A A . 76 SER CA 1 1
5 8153 1 1 76 SER CB C 170.071 7.322 15.199 1.00 . A A . 76 SER CB 1 1
5 8154 1 1 76 SER H H 171.102 9.321 13.831 1.00 . A A . 76 SER H 1 1
5 8155 1 1 76 SER HA H 170.210 6.636 13.195 1.00 . A A . 76 SER HA 1 1
5 8156 1 1 76 SER HB2 H 171.064 7.030 15.506 1.00 . A A . 76 SER HB2 1 1
5 8157 1 1 76 SER HB3 H 169.791 8.233 15.707 1.00 . A A . 76 SER HB3 1 1
5 8158 1 1 76 SER HG H 169.270 5.549 14.974 1.00 . A A . 76 SER HG 1 1
5 8159 1 1 76 SER N N 171.088 8.481 13.348 1.00 . A A . 76 SER N 1 1
5 8160 1 1 76 SER O O 168.576 8.633 12.121 1.00 . A A . 76 SER O 1 1
5 8161 1 1 76 SER OG O 169.163 6.298 15.565 1.00 . A A . 76 SER OG 1 1
5 8162 1 1 77 ALA C C 166.286 9.893 14.272 1.00 . A A . 77 ALA C 1 1
5 8163 1 1 77 ALA CA C 166.440 8.421 13.901 1.00 . A A . 77 ALA CA 1 1
5 8164 1 1 77 ALA CB C 165.479 7.562 14.710 1.00 . A A . 77 ALA CB 1 1
5 8165 1 1 77 ALA H H 168.082 7.546 14.921 1.00 . A A . 77 ALA H 1 1
5 8166 1 1 77 ALA HA H 166.199 8.298 12.854 1.00 . A A . 77 ALA HA 1 1
5 8167 1 1 77 ALA HB1 H 164.594 7.363 14.124 1.00 . A A . 77 ALA HB1 1 1
5 8168 1 1 77 ALA HB2 H 165.203 8.084 15.614 1.00 . A A . 77 ALA HB2 1 1
5 8169 1 1 77 ALA HB3 H 165.959 6.629 14.965 1.00 . A A . 77 ALA HB3 1 1
5 8170 1 1 77 ALA N N 167.812 7.971 14.100 1.00 . A A . 77 ALA N 1 1
5 8171 1 1 77 ALA O O 165.476 10.249 15.128 1.00 . A A . 77 ALA O 1 1
5 8172 1 1 78 GLY C C 167.569 13.003 12.761 1.00 . A A . 78 GLY C 1 1
5 8173 1 1 78 GLY CA C 167.009 12.169 13.893 1.00 . A A . 78 GLY CA 1 1
5 8174 1 1 78 GLY H H 167.697 10.404 12.949 1.00 . A A . 78 GLY H 1 1
5 8175 1 1 78 GLY HA2 H 165.982 12.447 14.052 1.00 . A A . 78 GLY HA2 1 1
5 8176 1 1 78 GLY HA3 H 167.571 12.377 14.791 1.00 . A A . 78 GLY HA3 1 1
5 8177 1 1 78 GLY N N 167.071 10.745 13.620 1.00 . A A . 78 GLY N 1 1
5 8178 1 1 78 GLY O O 167.002 14.033 12.399 1.00 . A A . 78 GLY O 1 1
5 8179 1 1 79 GLN C C 169.387 14.759 11.334 1.00 . A A . 79 GLN C 1 1
5 8180 1 1 79 GLN CA C 169.347 13.250 11.099 1.00 . A A . 79 GLN CA 1 1
5 8181 1 1 79 GLN CB C 168.644 12.944 9.773 1.00 . A A . 79 GLN CB 1 1
5 8182 1 1 79 GLN CD C 166.480 12.909 8.470 1.00 . A A . 79 GLN CD 1 1
5 8183 1 1 79 GLN CG C 167.133 13.110 9.823 1.00 . A A . 79 GLN CG 1 1
5 8184 1 1 79 GLN H H 169.082 11.725 12.545 1.00 . A A . 79 GLN H 1 1
5 8185 1 1 79 GLN HA H 170.362 12.885 11.044 1.00 . A A . 79 GLN HA 1 1
5 8186 1 1 79 GLN HB2 H 169.030 13.608 9.013 1.00 . A A . 79 GLN HB2 1 1
5 8187 1 1 79 GLN HB3 H 168.862 11.925 9.491 1.00 . A A . 79 GLN HB3 1 1
5 8188 1 1 79 GLN HE21 H 166.858 14.798 7.979 1.00 . A A . 79 GLN HE21 1 1
5 8189 1 1 79 GLN HE22 H 166.041 13.861 6.780 1.00 . A A . 79 GLN HE22 1 1
5 8190 1 1 79 GLN HG2 H 166.726 12.385 10.512 1.00 . A A . 79 GLN HG2 1 1
5 8191 1 1 79 GLN HG3 H 166.904 14.106 10.173 1.00 . A A . 79 GLN HG3 1 1
5 8192 1 1 79 GLN N N 168.688 12.552 12.203 1.00 . A A . 79 GLN N 1 1
5 8193 1 1 79 GLN NE2 N 166.458 13.963 7.661 1.00 . A A . 79 GLN NE2 1 1
5 8194 1 1 79 GLN O O 168.478 15.484 10.933 1.00 . A A . 79 GLN O 1 1
5 8195 1 1 79 GLN OE1 O 166.001 11.820 8.154 1.00 . A A . 79 GLN OE1 1 1
5 8196 1 1 80 PHE C C 172.052 17.084 12.066 1.00 . A A . 80 PHE C 1 1
5 8197 1 1 80 PHE CA C 170.606 16.643 12.278 1.00 . A A . 80 PHE CA 1 1
5 8198 1 1 80 PHE CB C 170.170 16.947 13.714 1.00 . A A . 80 PHE CB 1 1
5 8199 1 1 80 PHE CD1 C 169.946 14.665 14.732 1.00 . A A . 80 PHE CD1 1 1
5 8200 1 1 80 PHE CD2 C 171.601 16.140 15.611 1.00 . A A . 80 PHE CD2 1 1
5 8201 1 1 80 PHE CE1 C 170.321 13.696 15.643 1.00 . A A . 80 PHE CE1 1 1
5 8202 1 1 80 PHE CE2 C 171.980 15.175 16.525 1.00 . A A . 80 PHE CE2 1 1
5 8203 1 1 80 PHE CG C 170.581 15.896 14.706 1.00 . A A . 80 PHE CG 1 1
5 8204 1 1 80 PHE CZ C 171.339 13.951 16.541 1.00 . A A . 80 PHE CZ 1 1
5 8205 1 1 80 PHE H H 171.139 14.594 12.283 1.00 . A A . 80 PHE H 1 1
5 8206 1 1 80 PHE HA H 169.973 17.191 11.597 1.00 . A A . 80 PHE HA 1 1
5 8207 1 1 80 PHE HB2 H 170.607 17.884 14.024 1.00 . A A . 80 PHE HB2 1 1
5 8208 1 1 80 PHE HB3 H 169.093 17.031 13.744 1.00 . A A . 80 PHE HB3 1 1
5 8209 1 1 80 PHE HD1 H 169.150 14.465 14.030 1.00 . A A . 80 PHE HD1 1 1
5 8210 1 1 80 PHE HD2 H 172.102 17.097 15.600 1.00 . A A . 80 PHE HD2 1 1
5 8211 1 1 80 PHE HE1 H 169.818 12.740 15.653 1.00 . A A . 80 PHE HE1 1 1
5 8212 1 1 80 PHE HE2 H 172.777 15.377 17.225 1.00 . A A . 80 PHE HE2 1 1
5 8213 1 1 80 PHE HZ H 171.634 13.196 17.254 1.00 . A A . 80 PHE HZ 1 1
5 8214 1 1 80 PHE N N 170.447 15.222 11.988 1.00 . A A . 80 PHE N 1 1
5 8215 1 1 80 PHE O O 172.731 17.500 13.005 1.00 . A A . 80 PHE O 1 1
5 8216 1 1 81 SER C C 173.895 18.719 9.755 1.00 . A A . 81 SER C 1 1
5 8217 1 1 81 SER CA C 173.880 17.380 10.485 1.00 . A A . 81 SER CA 1 1
5 8218 1 1 81 SER CB C 174.541 16.306 9.620 1.00 . A A . 81 SER CB 1 1
5 8219 1 1 81 SER H H 171.927 16.651 10.118 1.00 . A A . 81 SER H 1 1
5 8220 1 1 81 SER HA H 174.435 17.480 11.406 1.00 . A A . 81 SER HA 1 1
5 8221 1 1 81 SER HB2 H 174.127 15.341 9.869 1.00 . A A . 81 SER HB2 1 1
5 8222 1 1 81 SER HB3 H 174.353 16.520 8.578 1.00 . A A . 81 SER HB3 1 1
5 8223 1 1 81 SER HG H 176.124 15.904 10.702 1.00 . A A . 81 SER HG 1 1
5 8224 1 1 81 SER N N 172.516 16.990 10.824 1.00 . A A . 81 SER N 1 1
5 8225 1 1 81 SER O O 174.846 19.492 9.875 1.00 . A A . 81 SER O 1 1
5 8226 1 1 81 SER OG O 175.941 16.269 9.833 1.00 . A A . 81 SER OG 1 1
5 8227 1 1 82 SER C C 171.380 20.318 7.542 1.00 . A A . 82 SER C 1 1
5 8228 1 1 82 SER CA C 172.725 20.232 8.252 1.00 . A A . 82 SER CA 1 1
5 8229 1 1 82 SER CB C 173.865 20.345 7.238 1.00 . A A . 82 SER CB 1 1
5 8230 1 1 82 SER H H 172.109 18.330 8.947 1.00 . A A . 82 SER H 1 1
5 8231 1 1 82 SER HA H 172.797 21.044 8.953 1.00 . A A . 82 SER HA 1 1
5 8232 1 1 82 SER HB2 H 174.063 21.387 7.037 1.00 . A A . 82 SER HB2 1 1
5 8233 1 1 82 SER HB3 H 174.753 19.884 7.646 1.00 . A A . 82 SER HB3 1 1
5 8234 1 1 82 SER HG H 173.681 20.304 5.288 1.00 . A A . 82 SER HG 1 1
5 8235 1 1 82 SER N N 172.835 18.986 9.001 1.00 . A A . 82 SER N 1 1
5 8236 1 1 82 SER O O 170.719 21.357 7.560 1.00 . A A . 82 SER O 1 1
5 8237 1 1 82 SER OG O 173.536 19.700 6.019 1.00 . A A . 82 SER OG 1 1
5 8238 1 1 83 LEU C C 169.508 20.368 5.314 1.00 . A A . 83 LEU C 1 1
5 8239 1 1 83 LEU CA C 169.713 19.144 6.203 1.00 . A A . 83 LEU CA 1 1
5 8240 1 1 83 LEU CB C 168.553 19.018 7.193 1.00 . A A . 83 LEU CB 1 1
5 8241 1 1 83 LEU CD1 C 169.445 18.243 9.406 1.00 . A A . 83 LEU CD1 1 1
5 8242 1 1 83 LEU CD2 C 167.273 17.342 8.549 1.00 . A A . 83 LEU CD2 1 1
5 8243 1 1 83 LEU CG C 168.658 17.842 8.166 1.00 . A A . 83 LEU CG 1 1
5 8244 1 1 83 LEU H H 171.557 18.424 6.953 1.00 . A A . 83 LEU H 1 1
5 8245 1 1 83 LEU HA H 169.736 18.263 5.579 1.00 . A A . 83 LEU HA 1 1
5 8246 1 1 83 LEU HB2 H 168.500 19.931 7.767 1.00 . A A . 83 LEU HB2 1 1
5 8247 1 1 83 LEU HB3 H 167.637 18.911 6.632 1.00 . A A . 83 LEU HB3 1 1
5 8248 1 1 83 LEU HD11 H 169.949 19.181 9.227 1.00 . A A . 83 LEU HD11 1 1
5 8249 1 1 83 LEU HD12 H 170.175 17.480 9.631 1.00 . A A . 83 LEU HD12 1 1
5 8250 1 1 83 LEU HD13 H 168.769 18.351 10.242 1.00 . A A . 83 LEU HD13 1 1
5 8251 1 1 83 LEU HD21 H 166.854 16.780 7.728 1.00 . A A . 83 LEU HD21 1 1
5 8252 1 1 83 LEU HD22 H 166.635 18.184 8.772 1.00 . A A . 83 LEU HD22 1 1
5 8253 1 1 83 LEU HD23 H 167.348 16.707 9.419 1.00 . A A . 83 LEU HD23 1 1
5 8254 1 1 83 LEU HG H 169.186 17.032 7.685 1.00 . A A . 83 LEU HG 1 1
5 8255 1 1 83 LEU N N 170.982 19.215 6.922 1.00 . A A . 83 LEU N 1 1
5 8256 1 1 83 LEU O O 168.993 21.393 5.761 1.00 . A A . 83 LEU O 1 1
5 8257 1 1 84 HIS C C 169.047 20.896 1.845 1.00 . A A . 84 HIS C 1 1
5 8258 1 1 84 HIS CA C 169.776 21.353 3.105 1.00 . A A . 84 HIS CA 1 1
5 8259 1 1 84 HIS CB C 171.150 21.924 2.746 1.00 . A A . 84 HIS CB 1 1
5 8260 1 1 84 HIS CD2 C 173.061 23.002 4.131 1.00 . A A . 84 HIS CD2 1 1
5 8261 1 1 84 HIS CE1 C 171.832 24.025 5.631 1.00 . A A . 84 HIS CE1 1 1
5 8262 1 1 84 HIS CG C 171.764 22.738 3.843 1.00 . A A . 84 HIS CG 1 1
5 8263 1 1 84 HIS H H 170.318 19.413 3.755 1.00 . A A . 84 HIS H 1 1
5 8264 1 1 84 HIS HA H 169.192 22.124 3.577 1.00 . A A . 84 HIS HA 1 1
5 8265 1 1 84 HIS HB2 H 171.823 21.110 2.521 1.00 . A A . 84 HIS HB2 1 1
5 8266 1 1 84 HIS HB3 H 171.053 22.556 1.876 1.00 . A A . 84 HIS HB3 1 1
5 8267 1 1 84 HIS HD1 H 170.042 23.396 4.864 1.00 . A A . 84 HIS HD1 1 1
5 8268 1 1 84 HIS HD2 H 173.924 22.647 3.585 1.00 . A A . 84 HIS HD2 1 1
5 8269 1 1 84 HIS HE1 H 171.530 24.621 6.479 1.00 . A A . 84 HIS HE1 1 1
5 8270 1 1 84 HIS HE2 H 173.877 24.082 5.736 1.00 . A A . 84 HIS HE2 1 1
5 8271 1 1 84 HIS N N 169.915 20.255 4.054 1.00 . A A . 84 HIS N 1 1
5 8272 1 1 84 HIS ND1 N 171.020 23.394 4.801 1.00 . A A . 84 HIS ND1 1 1
5 8273 1 1 84 HIS NE2 N 173.075 23.803 5.246 1.00 . A A . 84 HIS NE2 1 1
5 8274 1 1 84 HIS O O 167.836 21.078 1.716 1.00 . A A . 84 HIS O 1 1
5 8275 1 1 85 VAL C C 170.269 19.129 -1.192 1.00 . A A . 85 VAL C 1 1
5 8276 1 1 85 VAL CA C 169.218 19.826 -0.331 1.00 . A A . 85 VAL CA 1 1
5 8277 1 1 85 VAL CB C 168.585 20.983 -1.127 1.00 . A A . 85 VAL CB 1 1
5 8278 1 1 85 VAL CG1 C 169.635 22.014 -1.514 1.00 . A A . 85 VAL CG1 1 1
5 8279 1 1 85 VAL CG2 C 167.861 20.456 -2.357 1.00 . A A . 85 VAL CG2 1 1
5 8280 1 1 85 VAL H H 170.746 20.194 1.077 1.00 . A A . 85 VAL H 1 1
5 8281 1 1 85 VAL HA H 168.440 19.117 -0.089 1.00 . A A . 85 VAL HA 1 1
5 8282 1 1 85 VAL HB H 167.862 21.467 -0.490 1.00 . A A . 85 VAL HB 1 1
5 8283 1 1 85 VAL HG11 H 169.210 23.004 -1.444 1.00 . A A . 85 VAL HG11 1 1
5 8284 1 1 85 VAL HG12 H 169.961 21.833 -2.528 1.00 . A A . 85 VAL HG12 1 1
5 8285 1 1 85 VAL HG13 H 170.480 21.937 -0.846 1.00 . A A . 85 VAL HG13 1 1
5 8286 1 1 85 VAL HG21 H 166.936 19.987 -2.056 1.00 . A A . 85 VAL HG21 1 1
5 8287 1 1 85 VAL HG22 H 168.485 19.732 -2.860 1.00 . A A . 85 VAL HG22 1 1
5 8288 1 1 85 VAL HG23 H 167.648 21.275 -3.028 1.00 . A A . 85 VAL HG23 1 1
5 8289 1 1 85 VAL N N 169.791 20.306 0.918 1.00 . A A . 85 VAL N 1 1
5 8290 1 1 85 VAL O O 171.065 19.779 -1.870 1.00 . A A . 85 VAL O 1 1
5 8291 1 1 86 ARG C C 171.046 17.283 -3.431 1.00 . A A . 86 ARG C 1 1
5 8292 1 1 86 ARG CA C 171.216 17.016 -1.939 1.00 . A A . 86 ARG CA 1 1
5 8293 1 1 86 ARG CB C 171.035 15.524 -1.651 1.00 . A A . 86 ARG CB 1 1
5 8294 1 1 86 ARG CD C 172.689 15.121 0.197 1.00 . A A . 86 ARG CD 1 1
5 8295 1 1 86 ARG CG C 171.219 15.160 -0.187 1.00 . A A . 86 ARG CG 1 1
5 8296 1 1 86 ARG CZ C 174.228 16.477 1.562 1.00 . A A . 86 ARG CZ 1 1
5 8297 1 1 86 ARG H H 169.607 17.338 -0.601 1.00 . A A . 86 ARG H 1 1
5 8298 1 1 86 ARG HA H 172.211 17.313 -1.643 1.00 . A A . 86 ARG HA 1 1
5 8299 1 1 86 ARG HB2 H 170.040 15.230 -1.951 1.00 . A A . 86 ARG HB2 1 1
5 8300 1 1 86 ARG HB3 H 171.756 14.967 -2.232 1.00 . A A . 86 ARG HB3 1 1
5 8301 1 1 86 ARG HD2 H 172.846 14.305 0.886 1.00 . A A . 86 ARG HD2 1 1
5 8302 1 1 86 ARG HD3 H 173.276 14.956 -0.695 1.00 . A A . 86 ARG HD3 1 1
5 8303 1 1 86 ARG HE H 172.563 17.158 0.699 1.00 . A A . 86 ARG HE 1 1
5 8304 1 1 86 ARG HG2 H 170.718 15.897 0.423 1.00 . A A . 86 ARG HG2 1 1
5 8305 1 1 86 ARG HG3 H 170.783 14.187 -0.011 1.00 . A A . 86 ARG HG3 1 1
5 8306 1 1 86 ARG HH11 H 174.776 14.541 1.356 1.00 . A A . 86 ARG HH11 1 1
5 8307 1 1 86 ARG HH12 H 175.841 15.515 2.311 1.00 . A A . 86 ARG HH12 1 1
5 8308 1 1 86 ARG HH21 H 173.963 18.442 1.954 1.00 . A A . 86 ARG HH21 1 1
5 8309 1 1 86 ARG HH22 H 175.380 17.730 2.651 1.00 . A A . 86 ARG HH22 1 1
5 8310 1 1 86 ARG N N 170.265 17.801 -1.161 1.00 . A A . 86 ARG N 1 1
5 8311 1 1 86 ARG NE N 173.123 16.365 0.828 1.00 . A A . 86 ARG NE 1 1
5 8312 1 1 86 ARG NH1 N 175.012 15.424 1.759 1.00 . A A . 86 ARG NH1 1 1
5 8313 1 1 86 ARG NH2 N 174.550 17.645 2.100 1.00 . A A . 86 ARG NH2 1 1
5 8314 1 1 86 ARG O O 171.904 17.900 -4.063 1.00 . A A . 86 ARG O 1 1
5 8315 1 1 87 ASP C C 168.254 16.485 -5.753 1.00 . A A . 87 ASP C 1 1
5 8316 1 1 87 ASP CA C 169.646 17.008 -5.403 1.00 . A A . 87 ASP CA 1 1
5 8317 1 1 87 ASP CB C 170.710 16.314 -6.260 1.00 . A A . 87 ASP CB 1 1
5 8318 1 1 87 ASP CG C 171.787 17.271 -6.732 1.00 . A A . 87 ASP CG 1 1
5 8319 1 1 87 ASP H H 169.287 16.336 -3.430 1.00 . A A . 87 ASP H 1 1
5 8320 1 1 87 ASP HA H 169.674 18.066 -5.604 1.00 . A A . 87 ASP HA 1 1
5 8321 1 1 87 ASP HB2 H 171.178 15.534 -5.678 1.00 . A A . 87 ASP HB2 1 1
5 8322 1 1 87 ASP HB3 H 170.237 15.876 -7.127 1.00 . A A . 87 ASP HB3 1 1
5 8323 1 1 87 ASP N N 169.933 16.818 -3.987 1.00 . A A . 87 ASP N 1 1
5 8324 1 1 87 ASP O O 167.279 17.236 -5.739 1.00 . A A . 87 ASP O 1 1
5 8325 1 1 87 ASP OD1 O 171.475 18.156 -7.555 1.00 . A A . 87 ASP OD1 1 1
5 8326 1 1 87 ASP OD2 O 172.943 17.134 -6.278 1.00 . A A . 87 ASP OD2 1 1
5 8327 1 1 88 THR C C 166.721 13.240 -5.704 1.00 . A A . 88 THR C 1 1
5 8328 1 1 88 THR CA C 166.894 14.578 -6.417 1.00 . A A . 88 THR CA 1 1
5 8329 1 1 88 THR CB C 166.800 14.380 -7.933 1.00 . A A . 88 THR CB 1 1
5 8330 1 1 88 THR CG2 C 165.835 15.335 -8.602 1.00 . A A . 88 THR CG2 1 1
5 8331 1 1 88 THR H H 168.978 14.649 -6.059 1.00 . A A . 88 THR H 1 1
5 8332 1 1 88 THR HA H 166.105 15.244 -6.102 1.00 . A A . 88 THR HA 1 1
5 8333 1 1 88 THR HB H 166.463 13.374 -8.135 1.00 . A A . 88 THR HB 1 1
5 8334 1 1 88 THR HG1 H 168.372 15.453 -8.398 1.00 . A A . 88 THR HG1 1 1
5 8335 1 1 88 THR HG21 H 166.324 16.283 -8.767 1.00 . A A . 88 THR HG21 1 1
5 8336 1 1 88 THR HG22 H 164.974 15.479 -7.966 1.00 . A A . 88 THR HG22 1 1
5 8337 1 1 88 THR HG23 H 165.519 14.922 -9.549 1.00 . A A . 88 THR HG23 1 1
5 8338 1 1 88 THR N N 168.168 15.197 -6.066 1.00 . A A . 88 THR N 1 1
5 8339 1 1 88 THR O O 167.700 12.599 -5.321 1.00 . A A . 88 THR O 1 1
5 8340 1 1 88 THR OG1 O 168.067 14.554 -8.543 1.00 . A A . 88 THR OG1 1 1
5 8341 1 1 89 LYS C C 165.364 10.389 -5.831 1.00 . A A . 89 LYS C 1 1
5 8342 1 1 89 LYS CA C 165.170 11.558 -4.871 1.00 . A A . 89 LYS CA 1 1
5 8343 1 1 89 LYS CB C 163.736 11.566 -4.335 1.00 . A A . 89 LYS CB 1 1
5 8344 1 1 89 LYS CD C 162.434 12.821 -2.589 1.00 . A A . 89 LYS CD 1 1
5 8345 1 1 89 LYS CE C 162.416 13.306 -1.149 1.00 . A A . 89 LYS CE 1 1
5 8346 1 1 89 LYS CG C 163.639 11.936 -2.864 1.00 . A A . 89 LYS CG 1 1
5 8347 1 1 89 LYS H H 164.733 13.376 -5.863 1.00 . A A . 89 LYS H 1 1
5 8348 1 1 89 LYS HA H 165.855 11.446 -4.043 1.00 . A A . 89 LYS HA 1 1
5 8349 1 1 89 LYS HB2 H 163.156 12.278 -4.903 1.00 . A A . 89 LYS HB2 1 1
5 8350 1 1 89 LYS HB3 H 163.309 10.582 -4.465 1.00 . A A . 89 LYS HB3 1 1
5 8351 1 1 89 LYS HD2 H 162.470 13.677 -3.246 1.00 . A A . 89 LYS HD2 1 1
5 8352 1 1 89 LYS HD3 H 161.533 12.255 -2.781 1.00 . A A . 89 LYS HD3 1 1
5 8353 1 1 89 LYS HE2 H 162.169 12.475 -0.505 1.00 . A A . 89 LYS HE2 1 1
5 8354 1 1 89 LYS HE3 H 163.398 13.678 -0.895 1.00 . A A . 89 LYS HE3 1 1
5 8355 1 1 89 LYS HG2 H 163.549 11.032 -2.280 1.00 . A A . 89 LYS HG2 1 1
5 8356 1 1 89 LYS HG3 H 164.536 12.465 -2.576 1.00 . A A . 89 LYS HG3 1 1
5 8357 1 1 89 LYS HZ1 H 161.215 14.501 0.074 1.00 . A A . 89 LYS HZ1 1 1
5 8358 1 1 89 LYS HZ2 H 160.533 14.165 -1.437 1.00 . A A . 89 LYS HZ2 1 1
5 8359 1 1 89 LYS HZ3 H 161.787 15.292 -1.308 1.00 . A A . 89 LYS HZ3 1 1
5 8360 1 1 89 LYS N N 165.471 12.823 -5.533 1.00 . A A . 89 LYS N 1 1
5 8361 1 1 89 LYS NZ N 161.418 14.392 -0.941 1.00 . A A . 89 LYS NZ 1 1
5 8362 1 1 89 LYS O O 165.484 10.584 -7.041 1.00 . A A . 89 LYS O 1 1
5 8363 1 1 90 ILE C C 164.582 6.891 -5.730 1.00 . A A . 90 ILE C 1 1
5 8364 1 1 90 ILE CA C 165.580 7.984 -6.109 1.00 . A A . 90 ILE CA 1 1
5 8365 1 1 90 ILE CB C 167.025 7.434 -5.999 1.00 . A A . 90 ILE CB 1 1
5 8366 1 1 90 ILE CD1 C 168.544 5.867 -4.692 1.00 . A A . 90 ILE CD1 1 1
5 8367 1 1 90 ILE CG1 C 167.200 6.559 -4.752 1.00 . A A . 90 ILE CG1 1 1
5 8368 1 1 90 ILE CG2 C 168.025 8.580 -5.973 1.00 . A A . 90 ILE CG2 1 1
5 8369 1 1 90 ILE H H 165.297 9.081 -4.319 1.00 . A A . 90 ILE H 1 1
5 8370 1 1 90 ILE HA H 165.406 8.265 -7.138 1.00 . A A . 90 ILE HA 1 1
5 8371 1 1 90 ILE HB H 167.224 6.839 -6.877 1.00 . A A . 90 ILE HB 1 1
5 8372 1 1 90 ILE HD11 H 169.092 6.065 -5.600 1.00 . A A . 90 ILE HD11 1 1
5 8373 1 1 90 ILE HD12 H 168.395 4.803 -4.586 1.00 . A A . 90 ILE HD12 1 1
5 8374 1 1 90 ILE HD13 H 169.102 6.238 -3.846 1.00 . A A . 90 ILE HD13 1 1
5 8375 1 1 90 ILE HG12 H 167.103 7.173 -3.870 1.00 . A A . 90 ILE HG12 1 1
5 8376 1 1 90 ILE HG13 H 166.435 5.797 -4.741 1.00 . A A . 90 ILE HG13 1 1
5 8377 1 1 90 ILE HG21 H 168.114 8.955 -4.962 1.00 . A A . 90 ILE HG21 1 1
5 8378 1 1 90 ILE HG22 H 167.684 9.372 -6.623 1.00 . A A . 90 ILE HG22 1 1
5 8379 1 1 90 ILE HG23 H 168.988 8.225 -6.310 1.00 . A A . 90 ILE HG23 1 1
5 8380 1 1 90 ILE N N 165.396 9.176 -5.289 1.00 . A A . 90 ILE N 1 1
5 8381 1 1 90 ILE O O 163.784 7.056 -4.808 1.00 . A A . 90 ILE O 1 1
5 8382 1 1 91 GLU C C 164.339 3.728 -5.123 1.00 . A A . 91 GLU C 1 1
5 8383 1 1 91 GLU CA C 163.749 4.650 -6.186 1.00 . A A . 91 GLU CA 1 1
5 8384 1 1 91 GLU CB C 163.492 3.865 -7.474 1.00 . A A . 91 GLU CB 1 1
5 8385 1 1 91 GLU CD C 160.982 3.846 -7.751 1.00 . A A . 91 GLU CD 1 1
5 8386 1 1 91 GLU CG C 162.304 4.377 -8.271 1.00 . A A . 91 GLU CG 1 1
5 8387 1 1 91 GLU H H 165.302 5.701 -7.167 1.00 . A A . 91 GLU H 1 1
5 8388 1 1 91 GLU HA H 162.813 5.047 -5.823 1.00 . A A . 91 GLU HA 1 1
5 8389 1 1 91 GLU HB2 H 164.371 3.925 -8.100 1.00 . A A . 91 GLU HB2 1 1
5 8390 1 1 91 GLU HB3 H 163.311 2.831 -7.221 1.00 . A A . 91 GLU HB3 1 1
5 8391 1 1 91 GLU HG2 H 162.287 5.455 -8.218 1.00 . A A . 91 GLU HG2 1 1
5 8392 1 1 91 GLU HG3 H 162.418 4.070 -9.301 1.00 . A A . 91 GLU HG3 1 1
5 8393 1 1 91 GLU N N 164.641 5.774 -6.447 1.00 . A A . 91 GLU N 1 1
5 8394 1 1 91 GLU O O 165.528 3.413 -5.151 1.00 . A A . 91 GLU O 1 1
5 8395 1 1 91 GLU OE1 O 160.949 2.688 -7.285 1.00 . A A . 91 GLU OE1 1 1
5 8396 1 1 91 GLU OE2 O 159.980 4.590 -7.810 1.00 . A A . 91 GLU OE2 1 1
5 8397 1 1 92 VAL C C 164.766 1.254 -3.637 1.00 . A A . 92 VAL C 1 1
5 8398 1 1 92 VAL CA C 163.936 2.419 -3.100 1.00 . A A . 92 VAL CA 1 1
5 8399 1 1 92 VAL CB C 162.750 1.853 -2.276 1.00 . A A . 92 VAL CB 1 1
5 8400 1 1 92 VAL CG1 C 162.780 2.397 -0.856 1.00 . A A . 92 VAL CG1 1 1
5 8401 1 1 92 VAL CG2 C 161.410 2.158 -2.936 1.00 . A A . 92 VAL CG2 1 1
5 8402 1 1 92 VAL H H 162.566 3.599 -4.217 1.00 . A A . 92 VAL H 1 1
5 8403 1 1 92 VAL HA H 164.557 3.003 -2.436 1.00 . A A . 92 VAL HA 1 1
5 8404 1 1 92 VAL HB H 162.859 0.778 -2.221 1.00 . A A . 92 VAL HB 1 1
5 8405 1 1 92 VAL HG11 H 163.223 3.382 -0.858 1.00 . A A . 92 VAL HG11 1 1
5 8406 1 1 92 VAL HG12 H 163.365 1.740 -0.231 1.00 . A A . 92 VAL HG12 1 1
5 8407 1 1 92 VAL HG13 H 161.772 2.457 -0.472 1.00 . A A . 92 VAL HG13 1 1
5 8408 1 1 92 VAL HG21 H 161.220 3.221 -2.889 1.00 . A A . 92 VAL HG21 1 1
5 8409 1 1 92 VAL HG22 H 160.625 1.628 -2.418 1.00 . A A . 92 VAL HG22 1 1
5 8410 1 1 92 VAL HG23 H 161.437 1.843 -3.968 1.00 . A A . 92 VAL HG23 1 1
5 8411 1 1 92 VAL N N 163.498 3.304 -4.184 1.00 . A A . 92 VAL N 1 1
5 8412 1 1 92 VAL O O 165.838 0.952 -3.112 1.00 . A A . 92 VAL O 1 1
5 8413 1 1 93 ALA C C 166.377 -0.106 -5.728 1.00 . A A . 93 ALA C 1 1
5 8414 1 1 93 ALA CA C 164.977 -0.522 -5.287 1.00 . A A . 93 ALA CA 1 1
5 8415 1 1 93 ALA CB C 164.189 -1.072 -6.467 1.00 . A A . 93 ALA CB 1 1
5 8416 1 1 93 ALA H H 163.413 0.890 -5.065 1.00 . A A . 93 ALA H 1 1
5 8417 1 1 93 ALA HA H 165.061 -1.301 -4.543 1.00 . A A . 93 ALA HA 1 1
5 8418 1 1 93 ALA HB1 H 164.869 -1.342 -7.261 1.00 . A A . 93 ALA HB1 1 1
5 8419 1 1 93 ALA HB2 H 163.500 -0.320 -6.822 1.00 . A A . 93 ALA HB2 1 1
5 8420 1 1 93 ALA HB3 H 163.637 -1.946 -6.154 1.00 . A A . 93 ALA HB3 1 1
5 8421 1 1 93 ALA N N 164.270 0.604 -4.686 1.00 . A A . 93 ALA N 1 1
5 8422 1 1 93 ALA O O 167.369 -0.763 -5.400 1.00 . A A . 93 ALA O 1 1
5 8423 1 1 94 GLN C C 168.627 1.853 -5.765 1.00 . A A . 94 GLN C 1 1
5 8424 1 1 94 GLN CA C 167.723 1.516 -6.943 1.00 . A A . 94 GLN CA 1 1
5 8425 1 1 94 GLN CB C 167.500 2.756 -7.812 1.00 . A A . 94 GLN CB 1 1
5 8426 1 1 94 GLN CD C 169.652 2.905 -9.126 1.00 . A A . 94 GLN CD 1 1
5 8427 1 1 94 GLN CG C 168.156 2.665 -9.179 1.00 . A A . 94 GLN CG 1 1
5 8428 1 1 94 GLN H H 165.626 1.481 -6.684 1.00 . A A . 94 GLN H 1 1
5 8429 1 1 94 GLN HA H 168.194 0.747 -7.538 1.00 . A A . 94 GLN HA 1 1
5 8430 1 1 94 GLN HB2 H 166.438 2.895 -7.954 1.00 . A A . 94 GLN HB2 1 1
5 8431 1 1 94 GLN HB3 H 167.901 3.619 -7.301 1.00 . A A . 94 GLN HB3 1 1
5 8432 1 1 94 GLN HE21 H 169.951 1.052 -8.472 1.00 . A A . 94 GLN HE21 1 1
5 8433 1 1 94 GLN HE22 H 171.371 2.016 -8.671 1.00 . A A . 94 GLN HE22 1 1
5 8434 1 1 94 GLN HG2 H 167.979 1.679 -9.583 1.00 . A A . 94 GLN HG2 1 1
5 8435 1 1 94 GLN HG3 H 167.709 3.404 -9.828 1.00 . A A . 94 GLN HG3 1 1
5 8436 1 1 94 GLN N N 166.449 0.998 -6.465 1.00 . A A . 94 GLN N 1 1
5 8437 1 1 94 GLN NE2 N 170.400 1.888 -8.715 1.00 . A A . 94 GLN NE2 1 1
5 8438 1 1 94 GLN O O 169.849 1.740 -5.852 1.00 . A A . 94 GLN O 1 1
5 8439 1 1 94 GLN OE1 O 170.129 3.993 -9.450 1.00 . A A . 94 GLN OE1 1 1
5 8440 1 1 95 PHE C C 169.511 1.402 -2.936 1.00 . A A . 95 PHE C 1 1
5 8441 1 1 95 PHE CA C 168.751 2.608 -3.457 1.00 . A A . 95 PHE CA 1 1
5 8442 1 1 95 PHE CB C 167.800 3.124 -2.380 1.00 . A A . 95 PHE CB 1 1
5 8443 1 1 95 PHE CD1 C 168.915 2.993 -0.136 1.00 . A A . 95 PHE CD1 1 1
5 8444 1 1 95 PHE CD2 C 168.774 5.114 -1.214 1.00 . A A . 95 PHE CD2 1 1
5 8445 1 1 95 PHE CE1 C 169.573 3.576 0.930 1.00 . A A . 95 PHE CE1 1 1
5 8446 1 1 95 PHE CE2 C 169.431 5.703 -0.153 1.00 . A A . 95 PHE CE2 1 1
5 8447 1 1 95 PHE CG C 168.509 3.757 -1.219 1.00 . A A . 95 PHE CG 1 1
5 8448 1 1 95 PHE CZ C 169.832 4.933 0.921 1.00 . A A . 95 PHE CZ 1 1
5 8449 1 1 95 PHE H H 167.033 2.325 -4.655 1.00 . A A . 95 PHE H 1 1
5 8450 1 1 95 PHE HA H 169.454 3.380 -3.708 1.00 . A A . 95 PHE HA 1 1
5 8451 1 1 95 PHE HB2 H 167.143 3.862 -2.813 1.00 . A A . 95 PHE HB2 1 1
5 8452 1 1 95 PHE HB3 H 167.211 2.300 -2.005 1.00 . A A . 95 PHE HB3 1 1
5 8453 1 1 95 PHE HD1 H 168.713 1.933 -0.130 1.00 . A A . 95 PHE HD1 1 1
5 8454 1 1 95 PHE HD2 H 168.464 5.717 -2.053 1.00 . A A . 95 PHE HD2 1 1
5 8455 1 1 95 PHE HE1 H 169.885 2.971 1.768 1.00 . A A . 95 PHE HE1 1 1
5 8456 1 1 95 PHE HE2 H 169.630 6.764 -0.165 1.00 . A A . 95 PHE HE2 1 1
5 8457 1 1 95 PHE HZ H 170.346 5.391 1.752 1.00 . A A . 95 PHE HZ 1 1
5 8458 1 1 95 PHE N N 168.011 2.262 -4.661 1.00 . A A . 95 PHE N 1 1
5 8459 1 1 95 PHE O O 170.717 1.463 -2.698 1.00 . A A . 95 PHE O 1 1
5 8460 1 1 96 VAL C C 170.531 -1.356 -3.210 1.00 . A A . 96 VAL C 1 1
5 8461 1 1 96 VAL CA C 169.388 -0.935 -2.295 1.00 . A A . 96 VAL CA 1 1
5 8462 1 1 96 VAL CB C 168.347 -2.067 -2.221 1.00 . A A . 96 VAL CB 1 1
5 8463 1 1 96 VAL CG1 C 168.959 -3.317 -1.613 1.00 . A A . 96 VAL CG1 1 1
5 8464 1 1 96 VAL CG2 C 167.129 -1.621 -1.425 1.00 . A A . 96 VAL CG2 1 1
5 8465 1 1 96 VAL H H 167.840 0.324 -2.994 1.00 . A A . 96 VAL H 1 1
5 8466 1 1 96 VAL HA H 169.776 -0.759 -1.302 1.00 . A A . 96 VAL HA 1 1
5 8467 1 1 96 VAL HB H 168.027 -2.302 -3.226 1.00 . A A . 96 VAL HB 1 1
5 8468 1 1 96 VAL HG11 H 169.786 -3.647 -2.224 1.00 . A A . 96 VAL HG11 1 1
5 8469 1 1 96 VAL HG12 H 168.214 -4.096 -1.564 1.00 . A A . 96 VAL HG12 1 1
5 8470 1 1 96 VAL HG13 H 169.314 -3.094 -0.618 1.00 . A A . 96 VAL HG13 1 1
5 8471 1 1 96 VAL HG21 H 166.232 -1.983 -1.906 1.00 . A A . 96 VAL HG21 1 1
5 8472 1 1 96 VAL HG22 H 167.103 -0.542 -1.379 1.00 . A A . 96 VAL HG22 1 1
5 8473 1 1 96 VAL HG23 H 167.187 -2.022 -0.424 1.00 . A A . 96 VAL HG23 1 1
5 8474 1 1 96 VAL N N 168.793 0.302 -2.775 1.00 . A A . 96 VAL N 1 1
5 8475 1 1 96 VAL O O 171.673 -1.502 -2.775 1.00 . A A . 96 VAL O 1 1
5 8476 1 1 97 LYS C C 172.451 -1.022 -5.392 1.00 . A A . 97 LYS C 1 1
5 8477 1 1 97 LYS CA C 171.217 -1.925 -5.475 1.00 . A A . 97 LYS CA 1 1
5 8478 1 1 97 LYS CB C 170.622 -1.862 -6.883 1.00 . A A . 97 LYS CB 1 1
5 8479 1 1 97 LYS CD C 168.380 -2.485 -7.838 1.00 . A A . 97 LYS CD 1 1
5 8480 1 1 97 LYS CE C 167.241 -3.480 -7.689 1.00 . A A . 97 LYS CE 1 1
5 8481 1 1 97 LYS CG C 169.656 -2.996 -7.187 1.00 . A A . 97 LYS CG 1 1
5 8482 1 1 97 LYS H H 169.287 -1.404 -4.771 1.00 . A A . 97 LYS H 1 1
5 8483 1 1 97 LYS HA H 171.514 -2.941 -5.264 1.00 . A A . 97 LYS HA 1 1
5 8484 1 1 97 LYS HB2 H 170.094 -0.926 -6.996 1.00 . A A . 97 LYS HB2 1 1
5 8485 1 1 97 LYS HB3 H 171.426 -1.900 -7.602 1.00 . A A . 97 LYS HB3 1 1
5 8486 1 1 97 LYS HD2 H 168.096 -1.554 -7.370 1.00 . A A . 97 LYS HD2 1 1
5 8487 1 1 97 LYS HD3 H 168.566 -2.318 -8.889 1.00 . A A . 97 LYS HD3 1 1
5 8488 1 1 97 LYS HE2 H 166.441 -3.194 -8.355 1.00 . A A . 97 LYS HE2 1 1
5 8489 1 1 97 LYS HE3 H 167.600 -4.462 -7.960 1.00 . A A . 97 LYS HE3 1 1
5 8490 1 1 97 LYS HG2 H 170.135 -3.693 -7.858 1.00 . A A . 97 LYS HG2 1 1
5 8491 1 1 97 LYS HG3 H 169.403 -3.497 -6.265 1.00 . A A . 97 LYS HG3 1 1
5 8492 1 1 97 LYS HZ1 H 166.343 -2.590 -6.026 1.00 . A A . 97 LYS HZ1 1 1
5 8493 1 1 97 LYS HZ2 H 167.481 -3.779 -5.635 1.00 . A A . 97 LYS HZ2 1 1
5 8494 1 1 97 LYS HZ3 H 165.958 -4.227 -6.219 1.00 . A A . 97 LYS HZ3 1 1
5 8495 1 1 97 LYS N N 170.216 -1.538 -4.486 1.00 . A A . 97 LYS N 1 1
5 8496 1 1 97 LYS NZ N 166.719 -3.522 -6.295 1.00 . A A . 97 LYS NZ 1 1
5 8497 1 1 97 LYS O O 173.578 -1.483 -5.572 1.00 . A A . 97 LYS O 1 1
5 8498 1 1 98 ASP C C 174.184 0.923 -3.797 1.00 . A A . 98 ASP C 1 1
5 8499 1 1 98 ASP CA C 173.341 1.217 -5.012 1.00 . A A . 98 ASP CA 1 1
5 8500 1 1 98 ASP CB C 172.825 2.657 -4.975 1.00 . A A . 98 ASP CB 1 1
5 8501 1 1 98 ASP CG C 172.746 3.278 -6.356 1.00 . A A . 98 ASP CG 1 1
5 8502 1 1 98 ASP H H 171.316 0.581 -4.980 1.00 . A A . 98 ASP H 1 1
5 8503 1 1 98 ASP HA H 173.947 1.080 -5.856 1.00 . A A . 98 ASP HA 1 1
5 8504 1 1 98 ASP HB2 H 171.837 2.668 -4.540 1.00 . A A . 98 ASP HB2 1 1
5 8505 1 1 98 ASP HB3 H 173.488 3.255 -4.368 1.00 . A A . 98 ASP HB3 1 1
5 8506 1 1 98 ASP N N 172.234 0.266 -5.116 1.00 . A A . 98 ASP N 1 1
5 8507 1 1 98 ASP O O 175.417 1.021 -3.809 1.00 . A A . 98 ASP O 1 1
5 8508 1 1 98 ASP OD1 O 172.698 2.520 -7.347 1.00 . A A . 98 ASP OD1 1 1
5 8509 1 1 98 ASP OD2 O 172.733 4.524 -6.446 1.00 . A A . 98 ASP OD2 1 1
5 8510 1 1 99 LEU C C 175.028 -1.043 -1.769 1.00 . A A . 99 LEU C 1 1
5 8511 1 1 99 LEU CA C 174.120 0.160 -1.526 1.00 . A A . 99 LEU CA 1 1
5 8512 1 1 99 LEU CB C 172.983 -0.129 -0.568 1.00 . A A . 99 LEU CB 1 1
5 8513 1 1 99 LEU CD1 C 172.885 -1.124 1.734 1.00 . A A . 99 LEU CD1 1 1
5 8514 1 1 99 LEU CD2 C 171.997 -2.411 -0.213 1.00 . A A . 99 LEU CD2 1 1
5 8515 1 1 99 LEU CG C 173.056 -1.424 0.253 1.00 . A A . 99 LEU CG 1 1
5 8516 1 1 99 LEU H H 172.527 0.453 -2.850 1.00 . A A . 99 LEU H 1 1
5 8517 1 1 99 LEU HA H 174.704 0.992 -1.167 1.00 . A A . 99 LEU HA 1 1
5 8518 1 1 99 LEU HB2 H 172.896 0.704 0.115 1.00 . A A . 99 LEU HB2 1 1
5 8519 1 1 99 LEU HB3 H 172.093 -0.160 -1.188 1.00 . A A . 99 LEU HB3 1 1
5 8520 1 1 99 LEU HD11 H 171.833 -1.080 1.973 1.00 . A A . 99 LEU HD11 1 1
5 8521 1 1 99 LEU HD12 H 173.346 -0.176 1.966 1.00 . A A . 99 LEU HD12 1 1
5 8522 1 1 99 LEU HD13 H 173.354 -1.904 2.315 1.00 . A A . 99 LEU HD13 1 1
5 8523 1 1 99 LEU HD21 H 171.860 -3.173 0.540 1.00 . A A . 99 LEU HD21 1 1
5 8524 1 1 99 LEU HD22 H 172.315 -2.870 -1.137 1.00 . A A . 99 LEU HD22 1 1
5 8525 1 1 99 LEU HD23 H 171.065 -1.890 -0.371 1.00 . A A . 99 LEU HD23 1 1
5 8526 1 1 99 LEU HG H 174.023 -1.880 0.118 1.00 . A A . 99 LEU HG 1 1
5 8527 1 1 99 LEU N N 173.501 0.528 -2.767 1.00 . A A . 99 LEU N 1 1
5 8528 1 1 99 LEU O O 176.108 -1.152 -1.190 1.00 . A A . 99 LEU O 1 1
5 8529 1 1 100 LEU C C 176.563 -2.656 -3.876 1.00 . A A . 100 LEU C 1 1
5 8530 1 1 100 LEU CA C 175.355 -3.092 -3.056 1.00 . A A . 100 LEU CA 1 1
5 8531 1 1 100 LEU CB C 174.483 -4.048 -3.880 1.00 . A A . 100 LEU CB 1 1
5 8532 1 1 100 LEU CD1 C 176.067 -5.982 -3.661 1.00 . A A . 100 LEU CD1 1 1
5 8533 1 1 100 LEU CD2 C 174.280 -6.026 -5.410 1.00 . A A . 100 LEU CD2 1 1
5 8534 1 1 100 LEU CG C 175.244 -5.147 -4.628 1.00 . A A . 100 LEU CG 1 1
5 8535 1 1 100 LEU H H 173.730 -1.746 -3.119 1.00 . A A . 100 LEU H 1 1
5 8536 1 1 100 LEU HA H 175.690 -3.590 -2.160 1.00 . A A . 100 LEU HA 1 1
5 8537 1 1 100 LEU HB2 H 173.772 -4.515 -3.217 1.00 . A A . 100 LEU HB2 1 1
5 8538 1 1 100 LEU HB3 H 173.939 -3.464 -4.606 1.00 . A A . 100 LEU HB3 1 1
5 8539 1 1 100 LEU HD11 H 177.029 -6.200 -4.101 1.00 . A A . 100 LEU HD11 1 1
5 8540 1 1 100 LEU HD12 H 175.549 -6.907 -3.453 1.00 . A A . 100 LEU HD12 1 1
5 8541 1 1 100 LEU HD13 H 176.208 -5.434 -2.741 1.00 . A A . 100 LEU HD13 1 1
5 8542 1 1 100 LEU HD21 H 173.328 -5.525 -5.502 1.00 . A A . 100 LEU HD21 1 1
5 8543 1 1 100 LEU HD22 H 174.145 -6.963 -4.890 1.00 . A A . 100 LEU HD22 1 1
5 8544 1 1 100 LEU HD23 H 174.683 -6.216 -6.393 1.00 . A A . 100 LEU HD23 1 1
5 8545 1 1 100 LEU HG H 175.922 -4.688 -5.331 1.00 . A A . 100 LEU HG 1 1
5 8546 1 1 100 LEU N N 174.586 -1.917 -2.673 1.00 . A A . 100 LEU N 1 1
5 8547 1 1 100 LEU O O 177.642 -3.237 -3.787 1.00 . A A . 100 LEU O 1 1
5 8548 1 1 101 LEU C C 178.615 -0.668 -4.709 1.00 . A A . 101 LEU C 1 1
5 8549 1 1 101 LEU CA C 177.394 -1.055 -5.525 1.00 . A A . 101 LEU CA 1 1
5 8550 1 1 101 LEU CB C 176.830 0.185 -6.241 1.00 . A A . 101 LEU CB 1 1
5 8551 1 1 101 LEU CD1 C 178.149 2.286 -5.811 1.00 . A A . 101 LEU CD1 1 1
5 8552 1 1 101 LEU CD2 C 179.114 0.497 -7.276 1.00 . A A . 101 LEU CD2 1 1
5 8553 1 1 101 LEU CG C 177.838 1.190 -6.823 1.00 . A A . 101 LEU CG 1 1
5 8554 1 1 101 LEU H H 175.464 -1.203 -4.686 1.00 . A A . 101 LEU H 1 1
5 8555 1 1 101 LEU HA H 177.672 -1.793 -6.257 1.00 . A A . 101 LEU HA 1 1
5 8556 1 1 101 LEU HB2 H 176.207 -0.155 -7.038 1.00 . A A . 101 LEU HB2 1 1
5 8557 1 1 101 LEU HB3 H 176.209 0.715 -5.541 1.00 . A A . 101 LEU HB3 1 1
5 8558 1 1 101 LEU HD11 H 177.356 2.338 -5.075 1.00 . A A . 101 LEU HD11 1 1
5 8559 1 1 101 LEU HD12 H 178.227 3.234 -6.320 1.00 . A A . 101 LEU HD12 1 1
5 8560 1 1 101 LEU HD13 H 179.083 2.067 -5.316 1.00 . A A . 101 LEU HD13 1 1
5 8561 1 1 101 LEU HD21 H 179.854 0.563 -6.493 1.00 . A A . 101 LEU HD21 1 1
5 8562 1 1 101 LEU HD22 H 179.489 0.979 -8.168 1.00 . A A . 101 LEU HD22 1 1
5 8563 1 1 101 LEU HD23 H 178.905 -0.541 -7.488 1.00 . A A . 101 LEU HD23 1 1
5 8564 1 1 101 LEU HG H 177.394 1.663 -7.688 1.00 . A A . 101 LEU HG 1 1
5 8565 1 1 101 LEU N N 176.354 -1.615 -4.673 1.00 . A A . 101 LEU N 1 1
5 8566 1 1 101 LEU O O 179.692 -1.257 -4.837 1.00 . A A . 101 LEU O 1 1
5 8567 1 1 102 HIS C C 179.993 -0.145 -2.027 1.00 . A A . 102 HIS C 1 1
5 8568 1 1 102 HIS CA C 179.519 0.867 -3.066 1.00 . A A . 102 HIS CA 1 1
5 8569 1 1 102 HIS CB C 179.084 2.162 -2.378 1.00 . A A . 102 HIS CB 1 1
5 8570 1 1 102 HIS CD2 C 180.358 2.480 -0.158 1.00 . A A . 102 HIS CD2 1 1
5 8571 1 1 102 HIS CE1 C 181.787 3.962 -0.868 1.00 . A A . 102 HIS CE1 1 1
5 8572 1 1 102 HIS CG C 180.124 2.738 -1.467 1.00 . A A . 102 HIS CG 1 1
5 8573 1 1 102 HIS H H 177.544 0.779 -3.871 1.00 . A A . 102 HIS H 1 1
5 8574 1 1 102 HIS HA H 180.351 1.086 -3.722 1.00 . A A . 102 HIS HA 1 1
5 8575 1 1 102 HIS HB2 H 178.859 2.902 -3.131 1.00 . A A . 102 HIS HB2 1 1
5 8576 1 1 102 HIS HB3 H 178.197 1.970 -1.792 1.00 . A A . 102 HIS HB3 1 1
5 8577 1 1 102 HIS HD2 H 179.816 1.790 0.472 1.00 . A A . 102 HIS HD2 1 1
5 8578 1 1 102 HIS HE1 H 182.602 4.671 -0.888 1.00 . A A . 102 HIS HE1 1 1
5 8579 1 1 102 HIS HE2 H 181.711 3.433 1.137 1.00 . A A . 102 HIS HE2 1 1
5 8580 1 1 102 HIS N N 178.434 0.348 -3.895 1.00 . A A . 102 HIS N 1 1
5 8581 1 1 102 HIS ND1 N 181.028 3.672 -1.910 1.00 . A A . 102 HIS ND1 1 1
5 8582 1 1 102 HIS NE2 N 181.419 3.264 0.217 1.00 . A A . 102 HIS NE2 1 1
5 8583 1 1 102 HIS O O 181.194 -0.326 -1.841 1.00 . A A . 102 HIS O 1 1
5 8584 1 1 103 LEU C C 180.309 -2.867 -0.879 1.00 . A A . 103 LEU C 1 1
5 8585 1 1 103 LEU CA C 179.420 -1.761 -0.319 1.00 . A A . 103 LEU CA 1 1
5 8586 1 1 103 LEU CB C 178.157 -2.354 0.286 1.00 . A A . 103 LEU CB 1 1
5 8587 1 1 103 LEU CD1 C 176.039 -1.996 1.569 1.00 . A A . 103 LEU CD1 1 1
5 8588 1 1 103 LEU CD2 C 178.213 -1.200 2.508 1.00 . A A . 103 LEU CD2 1 1
5 8589 1 1 103 LEU CG C 177.406 -1.426 1.239 1.00 . A A . 103 LEU CG 1 1
5 8590 1 1 103 LEU H H 178.115 -0.610 -1.510 1.00 . A A . 103 LEU H 1 1
5 8591 1 1 103 LEU HA H 179.964 -1.239 0.454 1.00 . A A . 103 LEU HA 1 1
5 8592 1 1 103 LEU HB2 H 177.495 -2.626 -0.520 1.00 . A A . 103 LEU HB2 1 1
5 8593 1 1 103 LEU HB3 H 178.427 -3.244 0.821 1.00 . A A . 103 LEU HB3 1 1
5 8594 1 1 103 LEU HD11 H 176.104 -2.594 2.465 1.00 . A A . 103 LEU HD11 1 1
5 8595 1 1 103 LEU HD12 H 175.701 -2.610 0.749 1.00 . A A . 103 LEU HD12 1 1
5 8596 1 1 103 LEU HD13 H 175.342 -1.187 1.724 1.00 . A A . 103 LEU HD13 1 1
5 8597 1 1 103 LEU HD21 H 179.256 -1.402 2.312 1.00 . A A . 103 LEU HD21 1 1
5 8598 1 1 103 LEU HD22 H 177.858 -1.863 3.283 1.00 . A A . 103 LEU HD22 1 1
5 8599 1 1 103 LEU HD23 H 178.099 -0.176 2.829 1.00 . A A . 103 LEU HD23 1 1
5 8600 1 1 103 LEU HG H 177.262 -0.469 0.759 1.00 . A A . 103 LEU HG 1 1
5 8601 1 1 103 LEU N N 179.062 -0.792 -1.340 1.00 . A A . 103 LEU N 1 1
5 8602 1 1 103 LEU O O 181.372 -3.154 -0.329 1.00 . A A . 103 LEU O 1 1
5 8603 1 1 104 LYS C C 181.992 -4.040 -3.085 1.00 . A A . 104 LYS C 1 1
5 8604 1 1 104 LYS CA C 180.649 -4.561 -2.585 1.00 . A A . 104 LYS CA 1 1
5 8605 1 1 104 LYS CB C 179.861 -5.214 -3.728 1.00 . A A . 104 LYS CB 1 1
5 8606 1 1 104 LYS CD C 178.723 -4.718 -5.911 1.00 . A A . 104 LYS CD 1 1
5 8607 1 1 104 LYS CE C 178.878 -5.967 -6.765 1.00 . A A . 104 LYS CE 1 1
5 8608 1 1 104 LYS CG C 179.952 -4.473 -5.054 1.00 . A A . 104 LYS CG 1 1
5 8609 1 1 104 LYS H H 179.020 -3.224 -2.371 1.00 . A A . 104 LYS H 1 1
5 8610 1 1 104 LYS HA H 180.836 -5.305 -1.821 1.00 . A A . 104 LYS HA 1 1
5 8611 1 1 104 LYS HB2 H 180.234 -6.216 -3.877 1.00 . A A . 104 LYS HB2 1 1
5 8612 1 1 104 LYS HB3 H 178.820 -5.269 -3.443 1.00 . A A . 104 LYS HB3 1 1
5 8613 1 1 104 LYS HD2 H 177.867 -4.840 -5.265 1.00 . A A . 104 LYS HD2 1 1
5 8614 1 1 104 LYS HD3 H 178.571 -3.866 -6.558 1.00 . A A . 104 LYS HD3 1 1
5 8615 1 1 104 LYS HE2 H 179.214 -6.778 -6.136 1.00 . A A . 104 LYS HE2 1 1
5 8616 1 1 104 LYS HE3 H 177.918 -6.217 -7.191 1.00 . A A . 104 LYS HE3 1 1
5 8617 1 1 104 LYS HG2 H 180.036 -3.417 -4.860 1.00 . A A . 104 LYS HG2 1 1
5 8618 1 1 104 LYS HG3 H 180.827 -4.815 -5.587 1.00 . A A . 104 LYS HG3 1 1
5 8619 1 1 104 LYS HZ1 H 179.844 -4.779 -8.186 1.00 . A A . 104 LYS HZ1 1 1
5 8620 1 1 104 LYS HZ2 H 179.629 -6.386 -8.668 1.00 . A A . 104 LYS HZ2 1 1
5 8621 1 1 104 LYS HZ3 H 180.820 -5.997 -7.533 1.00 . A A . 104 LYS HZ3 1 1
5 8622 1 1 104 LYS N N 179.875 -3.490 -1.971 1.00 . A A . 104 LYS N 1 1
5 8623 1 1 104 LYS NZ N 179.862 -5.768 -7.865 1.00 . A A . 104 LYS NZ 1 1
5 8624 1 1 104 LYS O O 183.010 -4.713 -2.956 1.00 . A A . 104 LYS O 1 1
5 8625 1 1 105 LYS C C 184.211 -1.983 -3.030 1.00 . A A . 105 LYS C 1 1
5 8626 1 1 105 LYS CA C 183.220 -2.247 -4.162 1.00 . A A . 105 LYS CA 1 1
5 8627 1 1 105 LYS CB C 182.900 -0.952 -4.907 1.00 . A A . 105 LYS CB 1 1
5 8628 1 1 105 LYS CD C 181.963 -0.427 -7.175 1.00 . A A . 105 LYS CD 1 1
5 8629 1 1 105 LYS CE C 182.222 -0.450 -8.673 1.00 . A A . 105 LYS CE 1 1
5 8630 1 1 105 LYS CG C 183.097 -1.077 -6.404 1.00 . A A . 105 LYS CG 1 1
5 8631 1 1 105 LYS H H 181.152 -2.336 -3.743 1.00 . A A . 105 LYS H 1 1
5 8632 1 1 105 LYS HA H 183.663 -2.947 -4.854 1.00 . A A . 105 LYS HA 1 1
5 8633 1 1 105 LYS HB2 H 181.868 -0.689 -4.720 1.00 . A A . 105 LYS HB2 1 1
5 8634 1 1 105 LYS HB3 H 183.536 -0.161 -4.541 1.00 . A A . 105 LYS HB3 1 1
5 8635 1 1 105 LYS HD2 H 181.051 -0.966 -6.969 1.00 . A A . 105 LYS HD2 1 1
5 8636 1 1 105 LYS HD3 H 181.861 0.598 -6.850 1.00 . A A . 105 LYS HD3 1 1
5 8637 1 1 105 LYS HE2 H 181.525 0.218 -9.156 1.00 . A A . 105 LYS HE2 1 1
5 8638 1 1 105 LYS HE3 H 183.231 -0.111 -8.856 1.00 . A A . 105 LYS HE3 1 1
5 8639 1 1 105 LYS HG2 H 184.028 -0.603 -6.679 1.00 . A A . 105 LYS HG2 1 1
5 8640 1 1 105 LYS HG3 H 183.134 -2.126 -6.655 1.00 . A A . 105 LYS HG3 1 1
5 8641 1 1 105 LYS HZ1 H 181.387 -2.365 -8.670 1.00 . A A . 105 LYS HZ1 1 1
5 8642 1 1 105 LYS HZ2 H 182.972 -2.310 -9.257 1.00 . A A . 105 LYS HZ2 1 1
5 8643 1 1 105 LYS HZ3 H 181.696 -1.754 -10.218 1.00 . A A . 105 LYS HZ3 1 1
5 8644 1 1 105 LYS N N 181.993 -2.838 -3.657 1.00 . A A . 105 LYS N 1 1
5 8645 1 1 105 LYS NZ N 182.058 -1.815 -9.244 1.00 . A A . 105 LYS NZ 1 1
5 8646 1 1 105 LYS O O 185.424 -1.975 -3.242 1.00 . A A . 105 LYS O 1 1
5 8647 1 1 106 LEU C C 185.053 -2.792 -0.067 1.00 . A A . 106 LEU C 1 1
5 8648 1 1 106 LEU CA C 184.518 -1.501 -0.663 1.00 . A A . 106 LEU CA 1 1
5 8649 1 1 106 LEU CB C 183.722 -0.727 0.389 1.00 . A A . 106 LEU CB 1 1
5 8650 1 1 106 LEU CD1 C 183.480 1.368 -0.966 1.00 . A A . 106 LEU CD1 1 1
5 8651 1 1 106 LEU CD2 C 183.177 1.442 1.516 1.00 . A A . 106 LEU CD2 1 1
5 8652 1 1 106 LEU CG C 183.927 0.788 0.367 1.00 . A A . 106 LEU CG 1 1
5 8653 1 1 106 LEU H H 182.712 -1.788 -1.724 1.00 . A A . 106 LEU H 1 1
5 8654 1 1 106 LEU HA H 185.348 -0.902 -0.982 1.00 . A A . 106 LEU HA 1 1
5 8655 1 1 106 LEU HB2 H 182.672 -0.930 0.237 1.00 . A A . 106 LEU HB2 1 1
5 8656 1 1 106 LEU HB3 H 184.004 -1.090 1.366 1.00 . A A . 106 LEU HB3 1 1
5 8657 1 1 106 LEU HD11 H 182.402 1.362 -1.018 1.00 . A A . 106 LEU HD11 1 1
5 8658 1 1 106 LEU HD12 H 183.883 0.772 -1.771 1.00 . A A . 106 LEU HD12 1 1
5 8659 1 1 106 LEU HD13 H 183.839 2.383 -1.055 1.00 . A A . 106 LEU HD13 1 1
5 8660 1 1 106 LEU HD21 H 183.425 2.493 1.556 1.00 . A A . 106 LEU HD21 1 1
5 8661 1 1 106 LEU HD22 H 183.460 0.970 2.444 1.00 . A A . 106 LEU HD22 1 1
5 8662 1 1 106 LEU HD23 H 182.114 1.328 1.364 1.00 . A A . 106 LEU HD23 1 1
5 8663 1 1 106 LEU HG H 184.978 1.002 0.487 1.00 . A A . 106 LEU HG 1 1
5 8664 1 1 106 LEU N N 183.685 -1.767 -1.829 1.00 . A A . 106 LEU N 1 1
5 8665 1 1 106 LEU O O 186.263 -3.007 -0.002 1.00 . A A . 106 LEU O 1 1
5 8666 1 1 107 PHE C C 185.383 -5.731 -0.013 1.00 . A A . 107 PHE C 1 1
5 8667 1 1 107 PHE CA C 184.515 -4.928 0.951 1.00 . A A . 107 PHE CA 1 1
5 8668 1 1 107 PHE CB C 183.267 -5.732 1.343 1.00 . A A . 107 PHE CB 1 1
5 8669 1 1 107 PHE CD1 C 184.615 -6.863 3.138 1.00 . A A . 107 PHE CD1 1 1
5 8670 1 1 107 PHE CD2 C 182.275 -6.564 3.492 1.00 . A A . 107 PHE CD2 1 1
5 8671 1 1 107 PHE CE1 C 184.727 -7.473 4.372 1.00 . A A . 107 PHE CE1 1 1
5 8672 1 1 107 PHE CE2 C 182.383 -7.173 4.728 1.00 . A A . 107 PHE CE2 1 1
5 8673 1 1 107 PHE CG C 183.388 -6.402 2.684 1.00 . A A . 107 PHE CG 1 1
5 8674 1 1 107 PHE CZ C 183.610 -7.627 5.168 1.00 . A A . 107 PHE CZ 1 1
5 8675 1 1 107 PHE H H 183.197 -3.413 0.276 1.00 . A A . 107 PHE H 1 1
5 8676 1 1 107 PHE HA H 185.090 -4.722 1.842 1.00 . A A . 107 PHE HA 1 1
5 8677 1 1 107 PHE HB2 H 182.415 -5.070 1.382 1.00 . A A . 107 PHE HB2 1 1
5 8678 1 1 107 PHE HB3 H 183.085 -6.498 0.601 1.00 . A A . 107 PHE HB3 1 1
5 8679 1 1 107 PHE HD1 H 185.489 -6.743 2.517 1.00 . A A . 107 PHE HD1 1 1
5 8680 1 1 107 PHE HD2 H 181.316 -6.210 3.148 1.00 . A A . 107 PHE HD2 1 1
5 8681 1 1 107 PHE HE1 H 185.688 -7.828 4.715 1.00 . A A . 107 PHE HE1 1 1
5 8682 1 1 107 PHE HE2 H 181.508 -7.294 5.349 1.00 . A A . 107 PHE HE2 1 1
5 8683 1 1 107 PHE HZ H 183.695 -8.101 6.133 1.00 . A A . 107 PHE HZ 1 1
5 8684 1 1 107 PHE N N 184.141 -3.648 0.362 1.00 . A A . 107 PHE N 1 1
5 8685 1 1 107 PHE O O 186.164 -6.587 0.404 1.00 . A A . 107 PHE O 1 1
5 8686 1 1 108 ARG C C 187.362 -5.455 -2.553 1.00 . A A . 108 ARG C 1 1
5 8687 1 1 108 ARG CA C 186.015 -6.137 -2.329 1.00 . A A . 108 ARG CA 1 1
5 8688 1 1 108 ARG CB C 185.231 -6.184 -3.642 1.00 . A A . 108 ARG CB 1 1
5 8689 1 1 108 ARG CD C 187.034 -6.433 -5.374 1.00 . A A . 108 ARG CD 1 1
5 8690 1 1 108 ARG CG C 185.850 -7.095 -4.688 1.00 . A A . 108 ARG CG 1 1
5 8691 1 1 108 ARG CZ C 187.662 -8.163 -7.013 1.00 . A A . 108 ARG CZ 1 1
5 8692 1 1 108 ARG H H 184.603 -4.749 -1.575 1.00 . A A . 108 ARG H 1 1
5 8693 1 1 108 ARG HA H 186.189 -7.146 -1.989 1.00 . A A . 108 ARG HA 1 1
5 8694 1 1 108 ARG HB2 H 184.230 -6.534 -3.438 1.00 . A A . 108 ARG HB2 1 1
5 8695 1 1 108 ARG HB3 H 185.177 -5.186 -4.052 1.00 . A A . 108 ARG HB3 1 1
5 8696 1 1 108 ARG HD2 H 186.859 -5.368 -5.416 1.00 . A A . 108 ARG HD2 1 1
5 8697 1 1 108 ARG HD3 H 187.925 -6.628 -4.794 1.00 . A A . 108 ARG HD3 1 1
5 8698 1 1 108 ARG HE H 187.035 -6.325 -7.473 1.00 . A A . 108 ARG HE 1 1
5 8699 1 1 108 ARG HG2 H 186.187 -8.002 -4.208 1.00 . A A . 108 ARG HG2 1 1
5 8700 1 1 108 ARG HG3 H 185.103 -7.335 -5.431 1.00 . A A . 108 ARG HG3 1 1
5 8701 1 1 108 ARG HH11 H 187.827 -8.739 -5.081 1.00 . A A . 108 ARG HH11 1 1
5 8702 1 1 108 ARG HH12 H 188.262 -9.938 -6.253 1.00 . A A . 108 ARG HH12 1 1
5 8703 1 1 108 ARG HH21 H 187.606 -7.900 -9.016 1.00 . A A . 108 ARG HH21 1 1
5 8704 1 1 108 ARG HH22 H 188.137 -9.461 -8.487 1.00 . A A . 108 ARG HH22 1 1
5 8705 1 1 108 ARG N N 185.243 -5.446 -1.304 1.00 . A A . 108 ARG N 1 1
5 8706 1 1 108 ARG NE N 187.232 -6.935 -6.732 1.00 . A A . 108 ARG NE 1 1
5 8707 1 1 108 ARG NH1 N 187.939 -9.016 -6.035 1.00 . A A . 108 ARG NH1 1 1
5 8708 1 1 108 ARG NH2 N 187.814 -8.539 -8.275 1.00 . A A . 108 ARG NH2 1 1
5 8709 1 1 108 ARG O O 188.393 -6.119 -2.656 1.00 . A A . 108 ARG O 1 1
5 8710 1 1 109 GLU C C 189.541 -3.547 -1.678 1.00 . A A . 109 GLU C 1 1
5 8711 1 1 109 GLU CA C 188.571 -3.363 -2.842 1.00 . A A . 109 GLU CA 1 1
5 8712 1 1 109 GLU CB C 188.248 -1.878 -3.019 1.00 . A A . 109 GLU CB 1 1
5 8713 1 1 109 GLU CD C 188.997 -0.947 -5.245 1.00 . A A . 109 GLU CD 1 1
5 8714 1 1 109 GLU CG C 187.843 -1.509 -4.437 1.00 . A A . 109 GLU CG 1 1
5 8715 1 1 109 GLU H H 186.493 -3.650 -2.541 1.00 . A A . 109 GLU H 1 1
5 8716 1 1 109 GLU HA H 189.037 -3.730 -3.743 1.00 . A A . 109 GLU HA 1 1
5 8717 1 1 109 GLU HB2 H 187.437 -1.616 -2.356 1.00 . A A . 109 GLU HB2 1 1
5 8718 1 1 109 GLU HB3 H 189.120 -1.298 -2.754 1.00 . A A . 109 GLU HB3 1 1
5 8719 1 1 109 GLU HG2 H 187.474 -2.393 -4.934 1.00 . A A . 109 GLU HG2 1 1
5 8720 1 1 109 GLU HG3 H 187.059 -0.767 -4.393 1.00 . A A . 109 GLU HG3 1 1
5 8721 1 1 109 GLU N N 187.346 -4.127 -2.628 1.00 . A A . 109 GLU N 1 1
5 8722 1 1 109 GLU O O 190.755 -3.435 -1.846 1.00 . A A . 109 GLU O 1 1
5 8723 1 1 109 GLU OE1 O 190.138 -1.418 -5.056 1.00 . A A . 109 GLU OE1 1 1
5 8724 1 1 109 GLU OE2 O 188.759 -0.037 -6.066 1.00 . A A . 109 GLU OE2 1 1
5 8725 1 1 110 GLY C C 189.691 -2.897 1.676 1.00 . A A . 110 GLY C 1 1
5 8726 1 1 110 GLY CA C 189.831 -4.023 0.675 1.00 . A A . 110 GLY CA 1 1
5 8727 1 1 110 GLY H H 188.024 -3.905 -0.421 1.00 . A A . 110 GLY H 1 1
5 8728 1 1 110 GLY HA2 H 189.554 -4.951 1.151 1.00 . A A . 110 GLY HA2 1 1
5 8729 1 1 110 GLY HA3 H 190.860 -4.084 0.364 1.00 . A A . 110 GLY HA3 1 1
5 8730 1 1 110 GLY N N 188.998 -3.829 -0.497 1.00 . A A . 110 GLY N 1 1
5 8731 1 1 110 GLY O O 190.682 -2.441 2.247 1.00 . A A . 110 GLY O 1 1
5 8732 1 1 111 ARG C C 189.292 -0.473 3.098 1.00 . A A . 111 ARG C 1 1
5 8733 1 1 111 ARG CA C 188.115 -1.406 2.829 1.00 . A A . 111 ARG CA 1 1
5 8734 1 1 111 ARG CB C 187.605 -2.022 4.121 1.00 . A A . 111 ARG CB 1 1
5 8735 1 1 111 ARG CD C 186.600 -4.009 5.290 1.00 . A A . 111 ARG CD 1 1
5 8736 1 1 111 ARG CG C 186.992 -3.405 3.951 1.00 . A A . 111 ARG CG 1 1
5 8737 1 1 111 ARG CZ C 187.616 -4.282 7.519 1.00 . A A . 111 ARG CZ 1 1
5 8738 1 1 111 ARG H H 187.721 -2.893 1.424 1.00 . A A . 111 ARG H 1 1
5 8739 1 1 111 ARG HA H 187.319 -0.825 2.388 1.00 . A A . 111 ARG HA 1 1
5 8740 1 1 111 ARG HB2 H 188.424 -2.101 4.809 1.00 . A A . 111 ARG HB2 1 1
5 8741 1 1 111 ARG HB3 H 186.856 -1.374 4.529 1.00 . A A . 111 ARG HB3 1 1
5 8742 1 1 111 ARG HD2 H 185.833 -3.394 5.737 1.00 . A A . 111 ARG HD2 1 1
5 8743 1 1 111 ARG HD3 H 186.211 -5.002 5.123 1.00 . A A . 111 ARG HD3 1 1
5 8744 1 1 111 ARG HE H 188.633 -4.000 5.825 1.00 . A A . 111 ARG HE 1 1
5 8745 1 1 111 ARG HG2 H 186.110 -3.324 3.333 1.00 . A A . 111 ARG HG2 1 1
5 8746 1 1 111 ARG HG3 H 187.713 -4.051 3.472 1.00 . A A . 111 ARG HG3 1 1
5 8747 1 1 111 ARG HH11 H 185.595 -4.364 7.503 1.00 . A A . 111 ARG HH11 1 1
5 8748 1 1 111 ARG HH12 H 186.333 -4.554 9.058 1.00 . A A . 111 ARG HH12 1 1
5 8749 1 1 111 ARG HH21 H 189.606 -4.249 7.869 1.00 . A A . 111 ARG HH21 1 1
5 8750 1 1 111 ARG HH22 H 188.611 -4.488 9.266 1.00 . A A . 111 ARG HH22 1 1
5 8751 1 1 111 ARG N N 188.448 -2.468 1.895 1.00 . A A . 111 ARG N 1 1
5 8752 1 1 111 ARG NE N 187.735 -4.091 6.207 1.00 . A A . 111 ARG NE 1 1
5 8753 1 1 111 ARG NH1 N 186.416 -4.411 8.072 1.00 . A A . 111 ARG NH1 1 1
5 8754 1 1 111 ARG NH2 N 188.700 -4.345 8.280 1.00 . A A . 111 ARG NH2 1 1
5 8755 1 1 111 ARG O O 189.602 -0.153 4.246 1.00 . A A . 111 ARG O 1 1
5 8756 1 1 112 PHE C C 190.594 2.293 2.321 1.00 . A A . 112 PHE C 1 1
5 8757 1 1 112 PHE CA C 191.069 0.861 2.108 1.00 . A A . 112 PHE CA 1 1
5 8758 1 1 112 PHE CB C 191.896 0.746 0.828 1.00 . A A . 112 PHE CB 1 1
5 8759 1 1 112 PHE CD1 C 192.127 3.046 -0.124 1.00 . A A . 112 PHE CD1 1 1
5 8760 1 1 112 PHE CD2 C 190.717 1.492 -1.254 1.00 . A A . 112 PHE CD2 1 1
5 8761 1 1 112 PHE CE1 C 191.835 4.008 -1.072 1.00 . A A . 112 PHE CE1 1 1
5 8762 1 1 112 PHE CE2 C 190.420 2.447 -2.207 1.00 . A A . 112 PHE CE2 1 1
5 8763 1 1 112 PHE CG C 191.573 1.783 -0.206 1.00 . A A . 112 PHE CG 1 1
5 8764 1 1 112 PHE CZ C 190.980 3.708 -2.116 1.00 . A A . 112 PHE CZ 1 1
5 8765 1 1 112 PHE H H 189.629 -0.331 1.139 1.00 . A A . 112 PHE H 1 1
5 8766 1 1 112 PHE HA H 191.676 0.565 2.946 1.00 . A A . 112 PHE HA 1 1
5 8767 1 1 112 PHE HB2 H 192.941 0.834 1.072 1.00 . A A . 112 PHE HB2 1 1
5 8768 1 1 112 PHE HB3 H 191.715 -0.222 0.388 1.00 . A A . 112 PHE HB3 1 1
5 8769 1 1 112 PHE HD1 H 192.793 3.275 0.695 1.00 . A A . 112 PHE HD1 1 1
5 8770 1 1 112 PHE HD2 H 190.279 0.505 -1.320 1.00 . A A . 112 PHE HD2 1 1
5 8771 1 1 112 PHE HE1 H 192.275 4.991 -0.998 1.00 . A A . 112 PHE HE1 1 1
5 8772 1 1 112 PHE HE2 H 189.751 2.210 -3.021 1.00 . A A . 112 PHE HE2 1 1
5 8773 1 1 112 PHE HZ H 190.750 4.457 -2.859 1.00 . A A . 112 PHE HZ 1 1
5 8774 1 1 112 PHE N N 189.933 -0.039 2.022 1.00 . A A . 112 PHE N 1 1
5 8775 1 1 112 PHE O O 191.215 3.069 3.047 1.00 . A A . 112 PHE O 1 1
5 8776 1 1 113 ASN C C 188.074 4.096 3.051 1.00 . A A . 113 ASN C 1 1
5 8777 1 1 113 ASN CA C 188.908 3.962 1.781 1.00 . A A . 113 ASN CA 1 1
5 8778 1 1 113 ASN CB C 188.045 4.266 0.555 1.00 . A A . 113 ASN CB 1 1
5 8779 1 1 113 ASN CG C 186.884 3.301 0.413 1.00 . A A . 113 ASN CG 1 1
5 8780 1 1 113 ASN H H 189.043 1.955 1.113 1.00 . A A . 113 ASN H 1 1
5 8781 1 1 113 ASN HA H 189.721 4.672 1.822 1.00 . A A . 113 ASN HA 1 1
5 8782 1 1 113 ASN HB2 H 187.648 5.266 0.641 1.00 . A A . 113 ASN HB2 1 1
5 8783 1 1 113 ASN HB3 H 188.655 4.199 -0.333 1.00 . A A . 113 ASN HB3 1 1
5 8784 1 1 113 ASN HD21 H 185.586 4.788 0.657 1.00 . A A . 113 ASN HD21 1 1
5 8785 1 1 113 ASN HD22 H 184.897 3.222 0.417 1.00 . A A . 113 ASN HD22 1 1
5 8786 1 1 113 ASN N N 189.485 2.627 1.676 1.00 . A A . 113 ASN N 1 1
5 8787 1 1 113 ASN ND2 N 185.666 3.823 0.505 1.00 . A A . 113 ASN ND2 1 1
5 8788 1 1 113 ASN O O 187.988 3.107 3.808 1.00 . A A . 113 ASN O 1 1
5 8789 1 1 113 ASN OXT O 187.515 5.190 3.278 1.00 . A A . 113 ASN OXT 1 1
5 8790 1 1 113 ASN OD1 O 187.079 2.100 0.223 1.00 . A A . 113 ASN OD1 1 1
6 8791 1 1 1 GLY C C 200.430 -12.245 7.877 1.00 . A A . 1 GLY C 1 1
6 8792 1 1 1 GLY CA C 199.831 -13.623 8.076 1.00 . A A . 1 GLY CA 1 1
6 8793 1 1 1 GLY H1 H 198.464 -13.213 6.550 1.00 . A A . 1 GLY H1 1 1
6 8794 1 1 1 GLY H2 H 198.265 -14.737 7.256 1.00 . A A . 1 GLY H2 1 1
6 8795 1 1 1 GLY H3 H 199.545 -14.463 6.185 1.00 . A A . 1 GLY H3 1 1
6 8796 1 1 1 GLY HA2 H 199.240 -13.620 8.980 1.00 . A A . 1 GLY HA2 1 1
6 8797 1 1 1 GLY HA3 H 200.632 -14.339 8.185 1.00 . A A . 1 GLY HA3 1 1
6 8798 1 1 1 GLY N N 198.966 -14.038 6.937 1.00 . A A . 1 GLY N 1 1
6 8799 1 1 1 GLY O O 200.074 -11.536 6.936 1.00 . A A . 1 GLY O 1 1
6 8800 1 1 2 GLY C C 201.391 -9.555 9.638 1.00 . A A . 2 GLY C 1 1
6 8801 1 1 2 GLY CA C 201.977 -10.563 8.666 1.00 . A A . 2 GLY CA 1 1
6 8802 1 1 2 GLY H H 201.585 -12.472 9.496 1.00 . A A . 2 GLY H 1 1
6 8803 1 1 2 GLY HA2 H 203.031 -10.674 8.871 1.00 . A A . 2 GLY HA2 1 1
6 8804 1 1 2 GLY HA3 H 201.853 -10.191 7.660 1.00 . A A . 2 GLY HA3 1 1
6 8805 1 1 2 GLY N N 201.342 -11.864 8.766 1.00 . A A . 2 GLY N 1 1
6 8806 1 1 2 GLY O O 200.919 -9.928 10.712 1.00 . A A . 2 GLY O 1 1
6 8807 1 1 3 PRO C C 199.348 -7.260 10.256 1.00 . A A . 3 PRO C 1 1
6 8808 1 1 3 PRO CA C 200.868 -7.199 10.145 1.00 . A A . 3 PRO CA 1 1
6 8809 1 1 3 PRO CB C 201.301 -5.912 9.440 1.00 . A A . 3 PRO CB 1 1
6 8810 1 1 3 PRO CD C 201.950 -7.723 8.022 1.00 . A A . 3 PRO CD 1 1
6 8811 1 1 3 PRO CG C 201.467 -6.299 8.012 1.00 . A A . 3 PRO CG 1 1
6 8812 1 1 3 PRO HA H 201.301 -7.235 11.134 1.00 . A A . 3 PRO HA 1 1
6 8813 1 1 3 PRO HB2 H 200.537 -5.158 9.560 1.00 . A A . 3 PRO HB2 1 1
6 8814 1 1 3 PRO HB3 H 202.231 -5.562 9.864 1.00 . A A . 3 PRO HB3 1 1
6 8815 1 1 3 PRO HD2 H 201.554 -8.262 7.174 1.00 . A A . 3 PRO HD2 1 1
6 8816 1 1 3 PRO HD3 H 203.029 -7.756 8.023 1.00 . A A . 3 PRO HD3 1 1
6 8817 1 1 3 PRO HG2 H 200.519 -6.228 7.500 1.00 . A A . 3 PRO HG2 1 1
6 8818 1 1 3 PRO HG3 H 202.198 -5.659 7.540 1.00 . A A . 3 PRO HG3 1 1
6 8819 1 1 3 PRO N N 201.407 -8.258 9.285 1.00 . A A . 3 PRO N 1 1
6 8820 1 1 3 PRO O O 198.770 -6.823 11.251 1.00 . A A . 3 PRO O 1 1
6 8821 1 1 4 VAL C C 196.579 -6.599 9.542 1.00 . A A . 4 VAL C 1 1
6 8822 1 1 4 VAL CA C 197.253 -7.930 9.207 1.00 . A A . 4 VAL CA 1 1
6 8823 1 1 4 VAL CB C 196.775 -9.007 10.199 1.00 . A A . 4 VAL CB 1 1
6 8824 1 1 4 VAL CG1 C 195.258 -9.133 10.176 1.00 . A A . 4 VAL CG1 1 1
6 8825 1 1 4 VAL CG2 C 197.431 -10.344 9.889 1.00 . A A . 4 VAL CG2 1 1
6 8826 1 1 4 VAL H H 199.221 -8.141 8.467 1.00 . A A . 4 VAL H 1 1
6 8827 1 1 4 VAL HA H 196.958 -8.231 8.212 1.00 . A A . 4 VAL HA 1 1
6 8828 1 1 4 VAL HB H 197.075 -8.707 11.191 1.00 . A A . 4 VAL HB 1 1
6 8829 1 1 4 VAL HG11 H 194.909 -9.101 9.155 1.00 . A A . 4 VAL HG11 1 1
6 8830 1 1 4 VAL HG12 H 194.821 -8.316 10.732 1.00 . A A . 4 VAL HG12 1 1
6 8831 1 1 4 VAL HG13 H 194.967 -10.071 10.626 1.00 . A A . 4 VAL HG13 1 1
6 8832 1 1 4 VAL HG21 H 197.244 -11.033 10.700 1.00 . A A . 4 VAL HG21 1 1
6 8833 1 1 4 VAL HG22 H 198.495 -10.205 9.773 1.00 . A A . 4 VAL HG22 1 1
6 8834 1 1 4 VAL HG23 H 197.018 -10.744 8.975 1.00 . A A . 4 VAL HG23 1 1
6 8835 1 1 4 VAL N N 198.705 -7.808 9.228 1.00 . A A . 4 VAL N 1 1
6 8836 1 1 4 VAL O O 196.274 -6.323 10.702 1.00 . A A . 4 VAL O 1 1
6 8837 1 1 5 PRO C C 194.227 -4.578 9.105 1.00 . A A . 5 PRO C 1 1
6 8838 1 1 5 PRO CA C 195.698 -4.450 8.716 1.00 . A A . 5 PRO CA 1 1
6 8839 1 1 5 PRO CB C 195.832 -3.781 7.346 1.00 . A A . 5 PRO CB 1 1
6 8840 1 1 5 PRO CD C 196.670 -6.007 7.109 1.00 . A A . 5 PRO CD 1 1
6 8841 1 1 5 PRO CG C 195.941 -4.911 6.381 1.00 . A A . 5 PRO CG 1 1
6 8842 1 1 5 PRO HA H 196.215 -3.861 9.459 1.00 . A A . 5 PRO HA 1 1
6 8843 1 1 5 PRO HB2 H 194.958 -3.177 7.150 1.00 . A A . 5 PRO HB2 1 1
6 8844 1 1 5 PRO HB3 H 196.716 -3.162 7.329 1.00 . A A . 5 PRO HB3 1 1
6 8845 1 1 5 PRO HD2 H 196.307 -6.974 6.794 1.00 . A A . 5 PRO HD2 1 1
6 8846 1 1 5 PRO HD3 H 197.734 -5.928 6.943 1.00 . A A . 5 PRO HD3 1 1
6 8847 1 1 5 PRO HG2 H 194.956 -5.244 6.092 1.00 . A A . 5 PRO HG2 1 1
6 8848 1 1 5 PRO HG3 H 196.504 -4.600 5.513 1.00 . A A . 5 PRO HG3 1 1
6 8849 1 1 5 PRO N N 196.338 -5.755 8.524 1.00 . A A . 5 PRO N 1 1
6 8850 1 1 5 PRO O O 193.660 -5.670 9.067 1.00 . A A . 5 PRO O 1 1
6 8851 1 1 6 PRO C C 191.242 -3.713 8.707 1.00 . A A . 6 PRO C 1 1
6 8852 1 1 6 PRO CA C 192.177 -3.451 9.884 1.00 . A A . 6 PRO CA 1 1
6 8853 1 1 6 PRO CB C 191.968 -2.037 10.431 1.00 . A A . 6 PRO CB 1 1
6 8854 1 1 6 PRO CD C 194.191 -2.114 9.560 1.00 . A A . 6 PRO CD 1 1
6 8855 1 1 6 PRO CG C 193.005 -1.211 9.753 1.00 . A A . 6 PRO CG 1 1
6 8856 1 1 6 PRO HA H 191.983 -4.174 10.663 1.00 . A A . 6 PRO HA 1 1
6 8857 1 1 6 PRO HB2 H 190.971 -1.698 10.188 1.00 . A A . 6 PRO HB2 1 1
6 8858 1 1 6 PRO HB3 H 192.103 -2.038 11.502 1.00 . A A . 6 PRO HB3 1 1
6 8859 1 1 6 PRO HD2 H 194.705 -1.871 8.641 1.00 . A A . 6 PRO HD2 1 1
6 8860 1 1 6 PRO HD3 H 194.864 -2.039 10.401 1.00 . A A . 6 PRO HD3 1 1
6 8861 1 1 6 PRO HG2 H 192.635 -0.868 8.799 1.00 . A A . 6 PRO HG2 1 1
6 8862 1 1 6 PRO HG3 H 193.272 -0.371 10.378 1.00 . A A . 6 PRO HG3 1 1
6 8863 1 1 6 PRO N N 193.589 -3.458 9.486 1.00 . A A . 6 PRO N 1 1
6 8864 1 1 6 PRO O O 190.433 -2.861 8.340 1.00 . A A . 6 PRO O 1 1
6 8865 1 1 7 SER C C 189.208 -5.904 7.444 1.00 . A A . 7 SER C 1 1
6 8866 1 1 7 SER CA C 190.524 -5.277 6.983 1.00 . A A . 7 SER CA 1 1
6 8867 1 1 7 SER CB C 191.275 -6.252 6.075 1.00 . A A . 7 SER CB 1 1
6 8868 1 1 7 SER H H 192.021 -5.538 8.457 1.00 . A A . 7 SER H 1 1
6 8869 1 1 7 SER HA H 190.303 -4.380 6.425 1.00 . A A . 7 SER HA 1 1
6 8870 1 1 7 SER HB2 H 191.477 -7.163 6.618 1.00 . A A . 7 SER HB2 1 1
6 8871 1 1 7 SER HB3 H 190.668 -6.476 5.211 1.00 . A A . 7 SER HB3 1 1
6 8872 1 1 7 SER HG H 192.369 -4.789 5.368 1.00 . A A . 7 SER HG 1 1
6 8873 1 1 7 SER N N 191.359 -4.900 8.119 1.00 . A A . 7 SER N 1 1
6 8874 1 1 7 SER O O 188.350 -6.233 6.625 1.00 . A A . 7 SER O 1 1
6 8875 1 1 7 SER OG O 192.505 -5.699 5.639 1.00 . A A . 7 SER OG 1 1
6 8876 1 1 8 THR C C 186.607 -5.869 8.893 1.00 . A A . 8 THR C 1 1
6 8877 1 1 8 THR CA C 187.840 -6.660 9.314 1.00 . A A . 8 THR CA 1 1
6 8878 1 1 8 THR CB C 187.944 -6.725 10.843 1.00 . A A . 8 THR CB 1 1
6 8879 1 1 8 THR CG2 C 187.429 -5.488 11.553 1.00 . A A . 8 THR CG2 1 1
6 8880 1 1 8 THR H H 189.768 -5.792 9.363 1.00 . A A . 8 THR H 1 1
6 8881 1 1 8 THR HA H 187.755 -7.661 8.927 1.00 . A A . 8 THR HA 1 1
6 8882 1 1 8 THR HB H 188.983 -6.844 11.110 1.00 . A A . 8 THR HB 1 1
6 8883 1 1 8 THR HG1 H 187.432 -7.955 12.278 1.00 . A A . 8 THR HG1 1 1
6 8884 1 1 8 THR HG21 H 187.986 -4.624 11.221 1.00 . A A . 8 THR HG21 1 1
6 8885 1 1 8 THR HG22 H 187.552 -5.607 12.619 1.00 . A A . 8 THR HG22 1 1
6 8886 1 1 8 THR HG23 H 186.383 -5.351 11.325 1.00 . A A . 8 THR HG23 1 1
6 8887 1 1 8 THR N N 189.052 -6.071 8.756 1.00 . A A . 8 THR N 1 1
6 8888 1 1 8 THR O O 185.594 -6.438 8.490 1.00 . A A . 8 THR O 1 1
6 8889 1 1 8 THR OG1 O 187.227 -7.837 11.348 1.00 . A A . 8 THR OG1 1 1
6 8890 1 1 9 ALA C C 185.051 -3.993 7.253 1.00 . A A . 9 ALA C 1 1
6 8891 1 1 9 ALA CA C 185.611 -3.662 8.634 1.00 . A A . 9 ALA CA 1 1
6 8892 1 1 9 ALA CB C 186.073 -2.214 8.683 1.00 . A A . 9 ALA CB 1 1
6 8893 1 1 9 ALA H H 187.548 -4.172 9.329 1.00 . A A . 9 ALA H 1 1
6 8894 1 1 9 ALA HA H 184.827 -3.788 9.367 1.00 . A A . 9 ALA HA 1 1
6 8895 1 1 9 ALA HB1 H 186.361 -1.961 9.693 1.00 . A A . 9 ALA HB1 1 1
6 8896 1 1 9 ALA HB2 H 185.267 -1.568 8.366 1.00 . A A . 9 ALA HB2 1 1
6 8897 1 1 9 ALA HB3 H 186.919 -2.083 8.024 1.00 . A A . 9 ALA HB3 1 1
6 8898 1 1 9 ALA N N 186.709 -4.554 8.996 1.00 . A A . 9 ALA N 1 1
6 8899 1 1 9 ALA O O 183.883 -3.732 6.969 1.00 . A A . 9 ALA O 1 1
6 8900 1 1 10 LEU C C 184.467 -6.071 5.072 1.00 . A A . 10 LEU C 1 1
6 8901 1 1 10 LEU CA C 185.474 -4.927 5.046 1.00 . A A . 10 LEU CA 1 1
6 8902 1 1 10 LEU CB C 186.688 -5.317 4.200 1.00 . A A . 10 LEU CB 1 1
6 8903 1 1 10 LEU CD1 C 186.497 -4.618 1.800 1.00 . A A . 10 LEU CD1 1 1
6 8904 1 1 10 LEU CD2 C 187.279 -6.924 2.367 1.00 . A A . 10 LEU CD2 1 1
6 8905 1 1 10 LEU CG C 186.367 -5.777 2.776 1.00 . A A . 10 LEU CG 1 1
6 8906 1 1 10 LEU H H 186.812 -4.748 6.677 1.00 . A A . 10 LEU H 1 1
6 8907 1 1 10 LEU HA H 185.001 -4.062 4.604 1.00 . A A . 10 LEU HA 1 1
6 8908 1 1 10 LEU HB2 H 187.348 -4.464 4.142 1.00 . A A . 10 LEU HB2 1 1
6 8909 1 1 10 LEU HB3 H 187.208 -6.118 4.704 1.00 . A A . 10 LEU HB3 1 1
6 8910 1 1 10 LEU HD11 H 187.539 -4.466 1.559 1.00 . A A . 10 LEU HD11 1 1
6 8911 1 1 10 LEU HD12 H 186.097 -3.722 2.249 1.00 . A A . 10 LEU HD12 1 1
6 8912 1 1 10 LEU HD13 H 185.948 -4.844 0.898 1.00 . A A . 10 LEU HD13 1 1
6 8913 1 1 10 LEU HD21 H 187.361 -6.953 1.291 1.00 . A A . 10 LEU HD21 1 1
6 8914 1 1 10 LEU HD22 H 186.865 -7.857 2.722 1.00 . A A . 10 LEU HD22 1 1
6 8915 1 1 10 LEU HD23 H 188.258 -6.778 2.799 1.00 . A A . 10 LEU HD23 1 1
6 8916 1 1 10 LEU HG H 185.347 -6.130 2.740 1.00 . A A . 10 LEU HG 1 1
6 8917 1 1 10 LEU N N 185.891 -4.566 6.396 1.00 . A A . 10 LEU N 1 1
6 8918 1 1 10 LEU O O 183.437 -6.016 4.399 1.00 . A A . 10 LEU O 1 1
6 8919 1 1 11 ARG C C 182.458 -7.816 6.320 1.00 . A A . 11 ARG C 1 1
6 8920 1 1 11 ARG CA C 183.875 -8.257 5.959 1.00 . A A . 11 ARG CA 1 1
6 8921 1 1 11 ARG CB C 184.408 -9.252 6.998 1.00 . A A . 11 ARG CB 1 1
6 8922 1 1 11 ARG CD C 185.212 -9.242 9.383 1.00 . A A . 11 ARG CD 1 1
6 8923 1 1 11 ARG CG C 184.074 -8.888 8.438 1.00 . A A . 11 ARG CG 1 1
6 8924 1 1 11 ARG CZ C 184.345 -11.150 10.679 1.00 . A A . 11 ARG CZ 1 1
6 8925 1 1 11 ARG H H 185.599 -7.094 6.366 1.00 . A A . 11 ARG H 1 1
6 8926 1 1 11 ARG HA H 183.849 -8.742 4.994 1.00 . A A . 11 ARG HA 1 1
6 8927 1 1 11 ARG HB2 H 183.990 -10.226 6.792 1.00 . A A . 11 ARG HB2 1 1
6 8928 1 1 11 ARG HB3 H 185.483 -9.308 6.905 1.00 . A A . 11 ARG HB3 1 1
6 8929 1 1 11 ARG HD2 H 185.885 -9.919 8.879 1.00 . A A . 11 ARG HD2 1 1
6 8930 1 1 11 ARG HD3 H 185.741 -8.337 9.643 1.00 . A A . 11 ARG HD3 1 1
6 8931 1 1 11 ARG HE H 184.689 -9.328 11.417 1.00 . A A . 11 ARG HE 1 1
6 8932 1 1 11 ARG HG2 H 183.886 -7.827 8.497 1.00 . A A . 11 ARG HG2 1 1
6 8933 1 1 11 ARG HG3 H 183.188 -9.429 8.738 1.00 . A A . 11 ARG HG3 1 1
6 8934 1 1 11 ARG HH11 H 184.707 -11.556 8.731 1.00 . A A . 11 ARG HH11 1 1
6 8935 1 1 11 ARG HH12 H 184.097 -12.881 9.663 1.00 . A A . 11 ARG HH12 1 1
6 8936 1 1 11 ARG HH21 H 183.887 -11.070 12.646 1.00 . A A . 11 ARG HH21 1 1
6 8937 1 1 11 ARG HH22 H 183.631 -12.605 11.886 1.00 . A A . 11 ARG HH22 1 1
6 8938 1 1 11 ARG N N 184.765 -7.106 5.851 1.00 . A A . 11 ARG N 1 1
6 8939 1 1 11 ARG NE N 184.729 -9.878 10.607 1.00 . A A . 11 ARG NE 1 1
6 8940 1 1 11 ARG NH1 N 184.386 -11.926 9.602 1.00 . A A . 11 ARG NH1 1 1
6 8941 1 1 11 ARG NH2 N 183.919 -11.650 11.831 1.00 . A A . 11 ARG NH2 1 1
6 8942 1 1 11 ARG O O 181.484 -8.499 6.005 1.00 . A A . 11 ARG O 1 1
6 8943 1 1 12 GLU C C 180.222 -5.754 6.169 1.00 . A A . 12 GLU C 1 1
6 8944 1 1 12 GLU CA C 181.060 -6.133 7.386 1.00 . A A . 12 GLU CA 1 1
6 8945 1 1 12 GLU CB C 181.247 -4.916 8.296 1.00 . A A . 12 GLU CB 1 1
6 8946 1 1 12 GLU CD C 180.134 -4.071 10.400 1.00 . A A . 12 GLU CD 1 1
6 8947 1 1 12 GLU CG C 180.923 -5.193 9.755 1.00 . A A . 12 GLU CG 1 1
6 8948 1 1 12 GLU H H 183.167 -6.168 7.205 1.00 . A A . 12 GLU H 1 1
6 8949 1 1 12 GLU HA H 180.542 -6.905 7.936 1.00 . A A . 12 GLU HA 1 1
6 8950 1 1 12 GLU HB2 H 182.275 -4.590 8.234 1.00 . A A . 12 GLU HB2 1 1
6 8951 1 1 12 GLU HB3 H 180.605 -4.119 7.952 1.00 . A A . 12 GLU HB3 1 1
6 8952 1 1 12 GLU HG2 H 180.343 -6.101 9.815 1.00 . A A . 12 GLU HG2 1 1
6 8953 1 1 12 GLU HG3 H 181.848 -5.321 10.298 1.00 . A A . 12 GLU HG3 1 1
6 8954 1 1 12 GLU N N 182.354 -6.668 6.983 1.00 . A A . 12 GLU N 1 1
6 8955 1 1 12 GLU O O 179.114 -6.261 5.988 1.00 . A A . 12 GLU O 1 1
6 8956 1 1 12 GLU OE1 O 180.718 -2.992 10.635 1.00 . A A . 12 GLU OE1 1 1
6 8957 1 1 12 GLU OE2 O 178.930 -4.270 10.669 1.00 . A A . 12 GLU OE2 1 1
6 8958 1 1 13 LEU C C 179.906 -5.566 3.139 1.00 . A A . 13 LEU C 1 1
6 8959 1 1 13 LEU CA C 180.036 -4.426 4.145 1.00 . A A . 13 LEU CA 1 1
6 8960 1 1 13 LEU CB C 180.750 -3.235 3.507 1.00 . A A . 13 LEU CB 1 1
6 8961 1 1 13 LEU CD1 C 181.109 -0.883 4.298 1.00 . A A . 13 LEU CD1 1 1
6 8962 1 1 13 LEU CD2 C 179.405 -1.354 2.531 1.00 . A A . 13 LEU CD2 1 1
6 8963 1 1 13 LEU CG C 180.090 -1.883 3.782 1.00 . A A . 13 LEU CG 1 1
6 8964 1 1 13 LEU H H 181.639 -4.484 5.523 1.00 . A A . 13 LEU H 1 1
6 8965 1 1 13 LEU HA H 179.048 -4.116 4.449 1.00 . A A . 13 LEU HA 1 1
6 8966 1 1 13 LEU HB2 H 181.763 -3.206 3.883 1.00 . A A . 13 LEU HB2 1 1
6 8967 1 1 13 LEU HB3 H 180.783 -3.386 2.439 1.00 . A A . 13 LEU HB3 1 1
6 8968 1 1 13 LEU HD11 H 180.654 -0.267 5.059 1.00 . A A . 13 LEU HD11 1 1
6 8969 1 1 13 LEU HD12 H 181.446 -0.260 3.484 1.00 . A A . 13 LEU HD12 1 1
6 8970 1 1 13 LEU HD13 H 181.950 -1.413 4.719 1.00 . A A . 13 LEU HD13 1 1
6 8971 1 1 13 LEU HD21 H 178.539 -0.773 2.812 1.00 . A A . 13 LEU HD21 1 1
6 8972 1 1 13 LEU HD22 H 179.097 -2.182 1.910 1.00 . A A . 13 LEU HD22 1 1
6 8973 1 1 13 LEU HD23 H 180.093 -0.729 1.981 1.00 . A A . 13 LEU HD23 1 1
6 8974 1 1 13 LEU HG H 179.338 -2.013 4.546 1.00 . A A . 13 LEU HG 1 1
6 8975 1 1 13 LEU N N 180.751 -4.861 5.334 1.00 . A A . 13 LEU N 1 1
6 8976 1 1 13 LEU O O 178.972 -5.596 2.338 1.00 . A A . 13 LEU O 1 1
6 8977 1 1 14 ILE C C 179.649 -8.553 2.550 1.00 . A A . 14 ILE C 1 1
6 8978 1 1 14 ILE CA C 180.838 -7.638 2.278 1.00 . A A . 14 ILE CA 1 1
6 8979 1 1 14 ILE CB C 182.155 -8.449 2.377 1.00 . A A . 14 ILE CB 1 1
6 8980 1 1 14 ILE CD1 C 183.405 -6.556 1.218 1.00 . A A . 14 ILE CD1 1 1
6 8981 1 1 14 ILE CG1 C 183.114 -8.041 1.257 1.00 . A A . 14 ILE CG1 1 1
6 8982 1 1 14 ILE CG2 C 181.889 -9.952 2.325 1.00 . A A . 14 ILE CG2 1 1
6 8983 1 1 14 ILE H H 181.569 -6.426 3.845 1.00 . A A . 14 ILE H 1 1
6 8984 1 1 14 ILE HA H 180.756 -7.254 1.271 1.00 . A A . 14 ILE HA 1 1
6 8985 1 1 14 ILE HB H 182.614 -8.226 3.328 1.00 . A A . 14 ILE HB 1 1
6 8986 1 1 14 ILE HD11 H 182.790 -6.089 0.463 1.00 . A A . 14 ILE HD11 1 1
6 8987 1 1 14 ILE HD12 H 184.447 -6.399 0.981 1.00 . A A . 14 ILE HD12 1 1
6 8988 1 1 14 ILE HD13 H 183.185 -6.120 2.181 1.00 . A A . 14 ILE HD13 1 1
6 8989 1 1 14 ILE HG12 H 184.053 -8.557 1.390 1.00 . A A . 14 ILE HG12 1 1
6 8990 1 1 14 ILE HG13 H 182.686 -8.321 0.306 1.00 . A A . 14 ILE HG13 1 1
6 8991 1 1 14 ILE HG21 H 181.184 -10.168 1.534 1.00 . A A . 14 ILE HG21 1 1
6 8992 1 1 14 ILE HG22 H 181.477 -10.276 3.270 1.00 . A A . 14 ILE HG22 1 1
6 8993 1 1 14 ILE HG23 H 182.814 -10.475 2.137 1.00 . A A . 14 ILE HG23 1 1
6 8994 1 1 14 ILE N N 180.849 -6.502 3.186 1.00 . A A . 14 ILE N 1 1
6 8995 1 1 14 ILE O O 178.848 -8.805 1.663 1.00 . A A . 14 ILE O 1 1
6 8996 1 1 15 GLU C C 177.120 -9.285 4.174 1.00 . A A . 15 GLU C 1 1
6 8997 1 1 15 GLU CA C 178.483 -9.974 4.157 1.00 . A A . 15 GLU CA 1 1
6 8998 1 1 15 GLU CB C 178.770 -10.577 5.533 1.00 . A A . 15 GLU CB 1 1
6 8999 1 1 15 GLU CD C 180.271 -12.515 4.927 1.00 . A A . 15 GLU CD 1 1
6 9000 1 1 15 GLU CG C 180.155 -11.188 5.652 1.00 . A A . 15 GLU CG 1 1
6 9001 1 1 15 GLU H H 180.245 -8.833 4.431 1.00 . A A . 15 GLU H 1 1
6 9002 1 1 15 GLU HA H 178.456 -10.771 3.431 1.00 . A A . 15 GLU HA 1 1
6 9003 1 1 15 GLU HB2 H 178.676 -9.802 6.280 1.00 . A A . 15 GLU HB2 1 1
6 9004 1 1 15 GLU HB3 H 178.041 -11.348 5.735 1.00 . A A . 15 GLU HB3 1 1
6 9005 1 1 15 GLU HG2 H 180.874 -10.502 5.231 1.00 . A A . 15 GLU HG2 1 1
6 9006 1 1 15 GLU HG3 H 180.377 -11.345 6.697 1.00 . A A . 15 GLU HG3 1 1
6 9007 1 1 15 GLU N N 179.559 -9.061 3.773 1.00 . A A . 15 GLU N 1 1
6 9008 1 1 15 GLU O O 176.109 -9.892 3.824 1.00 . A A . 15 GLU O 1 1
6 9009 1 1 15 GLU OE1 O 179.384 -13.373 5.114 1.00 . A A . 15 GLU OE1 1 1
6 9010 1 1 15 GLU OE2 O 181.250 -12.695 4.172 1.00 . A A . 15 GLU OE2 1 1
6 9011 1 1 16 GLU C C 175.266 -7.035 3.272 1.00 . A A . 16 GLU C 1 1
6 9012 1 1 16 GLU CA C 175.845 -7.278 4.663 1.00 . A A . 16 GLU CA 1 1
6 9013 1 1 16 GLU CB C 176.105 -5.946 5.357 1.00 . A A . 16 GLU CB 1 1
6 9014 1 1 16 GLU CD C 173.742 -5.134 4.972 1.00 . A A . 16 GLU CD 1 1
6 9015 1 1 16 GLU CG C 174.866 -5.319 5.973 1.00 . A A . 16 GLU CG 1 1
6 9016 1 1 16 GLU H H 177.922 -7.590 4.871 1.00 . A A . 16 GLU H 1 1
6 9017 1 1 16 GLU HA H 175.139 -7.849 5.246 1.00 . A A . 16 GLU HA 1 1
6 9018 1 1 16 GLU HB2 H 176.830 -6.103 6.140 1.00 . A A . 16 GLU HB2 1 1
6 9019 1 1 16 GLU HB3 H 176.517 -5.259 4.637 1.00 . A A . 16 GLU HB3 1 1
6 9020 1 1 16 GLU HG2 H 174.515 -5.958 6.769 1.00 . A A . 16 GLU HG2 1 1
6 9021 1 1 16 GLU HG3 H 175.131 -4.354 6.377 1.00 . A A . 16 GLU HG3 1 1
6 9022 1 1 16 GLU N N 177.090 -8.028 4.593 1.00 . A A . 16 GLU N 1 1
6 9023 1 1 16 GLU O O 174.086 -7.299 3.014 1.00 . A A . 16 GLU O 1 1
6 9024 1 1 16 GLU OE1 O 173.958 -4.437 3.959 1.00 . A A . 16 GLU OE1 1 1
6 9025 1 1 16 GLU OE2 O 172.645 -5.686 5.202 1.00 . A A . 16 GLU OE2 1 1
6 9026 1 1 17 LEU C C 175.456 -7.550 0.269 1.00 . A A . 17 LEU C 1 1
6 9027 1 1 17 LEU CA C 175.702 -6.253 1.018 1.00 . A A . 17 LEU CA 1 1
6 9028 1 1 17 LEU CB C 176.782 -5.430 0.318 1.00 . A A . 17 LEU CB 1 1
6 9029 1 1 17 LEU CD1 C 175.985 -3.091 -0.130 1.00 . A A . 17 LEU CD1 1 1
6 9030 1 1 17 LEU CD2 C 176.514 -3.785 2.215 1.00 . A A . 17 LEU CD2 1 1
6 9031 1 1 17 LEU CG C 176.877 -3.959 0.744 1.00 . A A . 17 LEU CG 1 1
6 9032 1 1 17 LEU H H 177.033 -6.360 2.641 1.00 . A A . 17 LEU H 1 1
6 9033 1 1 17 LEU HA H 174.787 -5.684 1.052 1.00 . A A . 17 LEU HA 1 1
6 9034 1 1 17 LEU HB2 H 177.736 -5.898 0.507 1.00 . A A . 17 LEU HB2 1 1
6 9035 1 1 17 LEU HB3 H 176.591 -5.460 -0.741 1.00 . A A . 17 LEU HB3 1 1
6 9036 1 1 17 LEU HD11 H 175.502 -3.705 -0.876 1.00 . A A . 17 LEU HD11 1 1
6 9037 1 1 17 LEU HD12 H 176.585 -2.339 -0.620 1.00 . A A . 17 LEU HD12 1 1
6 9038 1 1 17 LEU HD13 H 175.236 -2.611 0.481 1.00 . A A . 17 LEU HD13 1 1
6 9039 1 1 17 LEU HD21 H 175.497 -4.109 2.375 1.00 . A A . 17 LEU HD21 1 1
6 9040 1 1 17 LEU HD22 H 176.607 -2.744 2.488 1.00 . A A . 17 LEU HD22 1 1
6 9041 1 1 17 LEU HD23 H 177.181 -4.378 2.823 1.00 . A A . 17 LEU HD23 1 1
6 9042 1 1 17 LEU HG H 177.895 -3.625 0.613 1.00 . A A . 17 LEU HG 1 1
6 9043 1 1 17 LEU N N 176.109 -6.535 2.380 1.00 . A A . 17 LEU N 1 1
6 9044 1 1 17 LEU O O 174.645 -7.610 -0.656 1.00 . A A . 17 LEU O 1 1
6 9045 1 1 18 VAL C C 174.675 -10.501 0.448 1.00 . A A . 18 VAL C 1 1
6 9046 1 1 18 VAL CA C 176.021 -9.892 0.074 1.00 . A A . 18 VAL CA 1 1
6 9047 1 1 18 VAL CB C 177.191 -10.830 0.473 1.00 . A A . 18 VAL CB 1 1
6 9048 1 1 18 VAL CG1 C 176.777 -11.876 1.499 1.00 . A A . 18 VAL CG1 1 1
6 9049 1 1 18 VAL CG2 C 177.786 -11.495 -0.756 1.00 . A A . 18 VAL CG2 1 1
6 9050 1 1 18 VAL H H 176.786 -8.479 1.432 1.00 . A A . 18 VAL H 1 1
6 9051 1 1 18 VAL HA H 176.053 -9.741 -0.989 1.00 . A A . 18 VAL HA 1 1
6 9052 1 1 18 VAL HB H 177.958 -10.226 0.920 1.00 . A A . 18 VAL HB 1 1
6 9053 1 1 18 VAL HG11 H 176.112 -11.429 2.223 1.00 . A A . 18 VAL HG11 1 1
6 9054 1 1 18 VAL HG12 H 177.658 -12.247 2.004 1.00 . A A . 18 VAL HG12 1 1
6 9055 1 1 18 VAL HG13 H 176.275 -12.692 1.001 1.00 . A A . 18 VAL HG13 1 1
6 9056 1 1 18 VAL HG21 H 178.862 -11.525 -0.660 1.00 . A A . 18 VAL HG21 1 1
6 9057 1 1 18 VAL HG22 H 177.519 -10.930 -1.637 1.00 . A A . 18 VAL HG22 1 1
6 9058 1 1 18 VAL HG23 H 177.404 -12.501 -0.843 1.00 . A A . 18 VAL HG23 1 1
6 9059 1 1 18 VAL N N 176.160 -8.591 0.686 1.00 . A A . 18 VAL N 1 1
6 9060 1 1 18 VAL O O 174.060 -11.221 -0.337 1.00 . A A . 18 VAL O 1 1
6 9061 1 1 19 ASN C C 171.792 -9.991 1.436 1.00 . A A . 19 ASN C 1 1
6 9062 1 1 19 ASN CA C 172.948 -10.677 2.155 1.00 . A A . 19 ASN CA 1 1
6 9063 1 1 19 ASN CB C 172.838 -10.444 3.663 1.00 . A A . 19 ASN CB 1 1
6 9064 1 1 19 ASN CG C 171.600 -11.084 4.259 1.00 . A A . 19 ASN CG 1 1
6 9065 1 1 19 ASN H H 174.763 -9.600 2.230 1.00 . A A . 19 ASN H 1 1
6 9066 1 1 19 ASN HA H 172.901 -11.738 1.959 1.00 . A A . 19 ASN HA 1 1
6 9067 1 1 19 ASN HB2 H 173.706 -10.861 4.150 1.00 . A A . 19 ASN HB2 1 1
6 9068 1 1 19 ASN HB3 H 172.799 -9.381 3.854 1.00 . A A . 19 ASN HB3 1 1
6 9069 1 1 19 ASN HD21 H 171.009 -9.329 4.982 1.00 . A A . 19 ASN HD21 1 1
6 9070 1 1 19 ASN HD22 H 169.967 -10.666 5.314 1.00 . A A . 19 ASN HD22 1 1
6 9071 1 1 19 ASN N N 174.223 -10.186 1.658 1.00 . A A . 19 ASN N 1 1
6 9072 1 1 19 ASN ND2 N 170.775 -10.279 4.918 1.00 . A A . 19 ASN ND2 1 1
6 9073 1 1 19 ASN O O 170.878 -10.653 0.944 1.00 . A A . 19 ASN O 1 1
6 9074 1 1 19 ASN OD1 O 171.386 -12.290 4.128 1.00 . A A . 19 ASN OD1 1 1
6 9075 1 1 20 ILE C C 170.666 -8.294 -0.757 1.00 . A A . 20 ILE C 1 1
6 9076 1 1 20 ILE CA C 170.788 -7.905 0.713 1.00 . A A . 20 ILE CA 1 1
6 9077 1 1 20 ILE CB C 171.052 -6.395 0.819 1.00 . A A . 20 ILE CB 1 1
6 9078 1 1 20 ILE CD1 C 172.754 -4.567 0.305 1.00 . A A . 20 ILE CD1 1 1
6 9079 1 1 20 ILE CG1 C 172.351 -6.013 0.101 1.00 . A A . 20 ILE CG1 1 1
6 9080 1 1 20 ILE CG2 C 171.093 -5.964 2.279 1.00 . A A . 20 ILE CG2 1 1
6 9081 1 1 20 ILE H H 172.580 -8.172 1.781 1.00 . A A . 20 ILE H 1 1
6 9082 1 1 20 ILE HA H 169.854 -8.120 1.211 1.00 . A A . 20 ILE HA 1 1
6 9083 1 1 20 ILE HB H 170.239 -5.894 0.350 1.00 . A A . 20 ILE HB 1 1
6 9084 1 1 20 ILE HD11 H 173.443 -4.272 -0.472 1.00 . A A . 20 ILE HD11 1 1
6 9085 1 1 20 ILE HD12 H 173.229 -4.458 1.269 1.00 . A A . 20 ILE HD12 1 1
6 9086 1 1 20 ILE HD13 H 171.876 -3.940 0.264 1.00 . A A . 20 ILE HD13 1 1
6 9087 1 1 20 ILE HG12 H 173.152 -6.634 0.469 1.00 . A A . 20 ILE HG12 1 1
6 9088 1 1 20 ILE HG13 H 172.231 -6.176 -0.966 1.00 . A A . 20 ILE HG13 1 1
6 9089 1 1 20 ILE HG21 H 170.553 -5.036 2.396 1.00 . A A . 20 ILE HG21 1 1
6 9090 1 1 20 ILE HG22 H 172.120 -5.824 2.584 1.00 . A A . 20 ILE HG22 1 1
6 9091 1 1 20 ILE HG23 H 170.636 -6.726 2.893 1.00 . A A . 20 ILE HG23 1 1
6 9092 1 1 20 ILE N N 171.832 -8.660 1.373 1.00 . A A . 20 ILE N 1 1
6 9093 1 1 20 ILE O O 169.565 -8.492 -1.269 1.00 . A A . 20 ILE O 1 1
6 9094 1 1 21 THR C C 171.509 -10.243 -3.036 1.00 . A A . 21 THR C 1 1
6 9095 1 1 21 THR CA C 171.832 -8.763 -2.842 1.00 . A A . 21 THR CA 1 1
6 9096 1 1 21 THR CB C 173.202 -8.443 -3.447 1.00 . A A . 21 THR CB 1 1
6 9097 1 1 21 THR CG2 C 174.306 -9.359 -2.963 1.00 . A A . 21 THR CG2 1 1
6 9098 1 1 21 THR H H 172.651 -8.224 -0.963 1.00 . A A . 21 THR H 1 1
6 9099 1 1 21 THR HA H 171.081 -8.175 -3.347 1.00 . A A . 21 THR HA 1 1
6 9100 1 1 21 THR HB H 173.473 -7.430 -3.182 1.00 . A A . 21 THR HB 1 1
6 9101 1 1 21 THR HG1 H 173.863 -8.003 -5.238 1.00 . A A . 21 THR HG1 1 1
6 9102 1 1 21 THR HG21 H 173.902 -10.062 -2.249 1.00 . A A . 21 THR HG21 1 1
6 9103 1 1 21 THR HG22 H 175.080 -8.773 -2.492 1.00 . A A . 21 THR HG22 1 1
6 9104 1 1 21 THR HG23 H 174.721 -9.897 -3.802 1.00 . A A . 21 THR HG23 1 1
6 9105 1 1 21 THR N N 171.807 -8.399 -1.429 1.00 . A A . 21 THR N 1 1
6 9106 1 1 21 THR O O 171.019 -10.648 -4.090 1.00 . A A . 21 THR O 1 1
6 9107 1 1 21 THR OG1 O 173.158 -8.535 -4.860 1.00 . A A . 21 THR OG1 1 1
6 9108 1 1 22 GLN C C 170.071 -12.772 -2.410 1.00 . A A . 22 GLN C 1 1
6 9109 1 1 22 GLN CA C 171.533 -12.483 -2.075 1.00 . A A . 22 GLN CA 1 1
6 9110 1 1 22 GLN CB C 171.905 -13.144 -0.745 1.00 . A A . 22 GLN CB 1 1
6 9111 1 1 22 GLN CD C 173.782 -14.155 0.610 1.00 . A A . 22 GLN CD 1 1
6 9112 1 1 22 GLN CG C 173.248 -13.855 -0.777 1.00 . A A . 22 GLN CG 1 1
6 9113 1 1 22 GLN H H 172.183 -10.667 -1.201 1.00 . A A . 22 GLN H 1 1
6 9114 1 1 22 GLN HA H 172.154 -12.896 -2.855 1.00 . A A . 22 GLN HA 1 1
6 9115 1 1 22 GLN HB2 H 171.942 -12.386 0.023 1.00 . A A . 22 GLN HB2 1 1
6 9116 1 1 22 GLN HB3 H 171.145 -13.867 -0.489 1.00 . A A . 22 GLN HB3 1 1
6 9117 1 1 22 GLN HE21 H 175.501 -14.788 -0.162 1.00 . A A . 22 GLN HE21 1 1
6 9118 1 1 22 GLN HE22 H 175.384 -14.850 1.561 1.00 . A A . 22 GLN HE22 1 1
6 9119 1 1 22 GLN HG2 H 173.135 -14.787 -1.311 1.00 . A A . 22 GLN HG2 1 1
6 9120 1 1 22 GLN HG3 H 173.960 -13.229 -1.294 1.00 . A A . 22 GLN HG3 1 1
6 9121 1 1 22 GLN N N 171.790 -11.047 -2.014 1.00 . A A . 22 GLN N 1 1
6 9122 1 1 22 GLN NE2 N 175.013 -14.647 0.676 1.00 . A A . 22 GLN NE2 1 1
6 9123 1 1 22 GLN O O 169.741 -13.850 -2.903 1.00 . A A . 22 GLN O 1 1
6 9124 1 1 22 GLN OE1 O 173.096 -13.946 1.611 1.00 . A A . 22 GLN OE1 1 1
6 9125 1 1 23 ASN C C 167.535 -12.394 -3.858 1.00 . A A . 23 ASN C 1 1
6 9126 1 1 23 ASN CA C 167.773 -11.961 -2.413 1.00 . A A . 23 ASN CA 1 1
6 9127 1 1 23 ASN CB C 167.037 -10.651 -2.133 1.00 . A A . 23 ASN CB 1 1
6 9128 1 1 23 ASN CG C 166.515 -10.574 -0.712 1.00 . A A . 23 ASN CG 1 1
6 9129 1 1 23 ASN H H 169.516 -10.967 -1.746 1.00 . A A . 23 ASN H 1 1
6 9130 1 1 23 ASN HA H 167.391 -12.726 -1.754 1.00 . A A . 23 ASN HA 1 1
6 9131 1 1 23 ASN HB2 H 167.713 -9.824 -2.291 1.00 . A A . 23 ASN HB2 1 1
6 9132 1 1 23 ASN HB3 H 166.201 -10.562 -2.810 1.00 . A A . 23 ASN HB3 1 1
6 9133 1 1 23 ASN HD21 H 168.295 -9.967 -0.069 1.00 . A A . 23 ASN HD21 1 1
6 9134 1 1 23 ASN HD22 H 167.073 -10.123 1.141 1.00 . A A . 23 ASN HD22 1 1
6 9135 1 1 23 ASN N N 169.197 -11.805 -2.139 1.00 . A A . 23 ASN N 1 1
6 9136 1 1 23 ASN ND2 N 167.382 -10.182 0.214 1.00 . A A . 23 ASN ND2 1 1
6 9137 1 1 23 ASN O O 168.218 -11.936 -4.774 1.00 . A A . 23 ASN O 1 1
6 9138 1 1 23 ASN OD1 O 165.348 -10.864 -0.450 1.00 . A A . 23 ASN OD1 1 1
6 9139 1 1 24 GLN C C 165.877 -12.640 -6.323 1.00 . A A . 24 GLN C 1 1
6 9140 1 1 24 GLN CA C 166.233 -13.782 -5.375 1.00 . A A . 24 GLN CA 1 1
6 9141 1 1 24 GLN CB C 165.067 -14.764 -5.276 1.00 . A A . 24 GLN CB 1 1
6 9142 1 1 24 GLN CD C 164.071 -15.678 -3.139 1.00 . A A . 24 GLN CD 1 1
6 9143 1 1 24 GLN CG C 165.206 -15.767 -4.141 1.00 . A A . 24 GLN CG 1 1
6 9144 1 1 24 GLN H H 166.057 -13.612 -3.284 1.00 . A A . 24 GLN H 1 1
6 9145 1 1 24 GLN HA H 167.097 -14.301 -5.761 1.00 . A A . 24 GLN HA 1 1
6 9146 1 1 24 GLN HB2 H 164.153 -14.207 -5.128 1.00 . A A . 24 GLN HB2 1 1
6 9147 1 1 24 GLN HB3 H 164.998 -15.308 -6.199 1.00 . A A . 24 GLN HB3 1 1
6 9148 1 1 24 GLN HE21 H 165.367 -15.398 -1.658 1.00 . A A . 24 GLN HE21 1 1
6 9149 1 1 24 GLN HE22 H 163.700 -15.415 -1.204 1.00 . A A . 24 GLN HE22 1 1
6 9150 1 1 24 GLN HG2 H 165.220 -16.763 -4.557 1.00 . A A . 24 GLN HG2 1 1
6 9151 1 1 24 GLN HG3 H 166.137 -15.580 -3.626 1.00 . A A . 24 GLN HG3 1 1
6 9152 1 1 24 GLN N N 166.565 -13.282 -4.051 1.00 . A A . 24 GLN N 1 1
6 9153 1 1 24 GLN NE2 N 164.414 -15.477 -1.872 1.00 . A A . 24 GLN NE2 1 1
6 9154 1 1 24 GLN O O 166.115 -11.471 -6.019 1.00 . A A . 24 GLN O 1 1
6 9155 1 1 24 GLN OE1 O 162.899 -15.788 -3.500 1.00 . A A . 24 GLN OE1 1 1
6 9156 1 1 25 LYS C C 164.011 -10.928 -7.851 1.00 . A A . 25 LYS C 1 1
6 9157 1 1 25 LYS CA C 164.913 -11.994 -8.466 1.00 . A A . 25 LYS CA 1 1
6 9158 1 1 25 LYS CB C 164.198 -12.669 -9.638 1.00 . A A . 25 LYS CB 1 1
6 9159 1 1 25 LYS CD C 166.346 -13.213 -10.823 1.00 . A A . 25 LYS CD 1 1
6 9160 1 1 25 LYS CE C 167.200 -14.313 -11.432 1.00 . A A . 25 LYS CE 1 1
6 9161 1 1 25 LYS CG C 165.022 -13.755 -10.310 1.00 . A A . 25 LYS CG 1 1
6 9162 1 1 25 LYS H H 165.140 -13.937 -7.656 1.00 . A A . 25 LYS H 1 1
6 9163 1 1 25 LYS HA H 165.812 -11.520 -8.831 1.00 . A A . 25 LYS HA 1 1
6 9164 1 1 25 LYS HB2 H 163.282 -13.113 -9.278 1.00 . A A . 25 LYS HB2 1 1
6 9165 1 1 25 LYS HB3 H 163.958 -11.920 -10.378 1.00 . A A . 25 LYS HB3 1 1
6 9166 1 1 25 LYS HD2 H 166.151 -12.465 -11.576 1.00 . A A . 25 LYS HD2 1 1
6 9167 1 1 25 LYS HD3 H 166.884 -12.766 -9.999 1.00 . A A . 25 LYS HD3 1 1
6 9168 1 1 25 LYS HE2 H 166.550 -15.080 -11.826 1.00 . A A . 25 LYS HE2 1 1
6 9169 1 1 25 LYS HE3 H 167.788 -13.893 -12.235 1.00 . A A . 25 LYS HE3 1 1
6 9170 1 1 25 LYS HG2 H 165.219 -14.539 -9.593 1.00 . A A . 25 LYS HG2 1 1
6 9171 1 1 25 LYS HG3 H 164.461 -14.157 -11.141 1.00 . A A . 25 LYS HG3 1 1
6 9172 1 1 25 LYS HZ1 H 167.566 -15.402 -9.687 1.00 . A A . 25 LYS HZ1 1 1
6 9173 1 1 25 LYS HZ2 H 168.707 -14.191 -9.990 1.00 . A A . 25 LYS HZ2 1 1
6 9174 1 1 25 LYS HZ3 H 168.735 -15.623 -10.890 1.00 . A A . 25 LYS HZ3 1 1
6 9175 1 1 25 LYS N N 165.304 -12.988 -7.472 1.00 . A A . 25 LYS N 1 1
6 9176 1 1 25 LYS NZ N 168.116 -14.925 -10.430 1.00 . A A . 25 LYS NZ 1 1
6 9177 1 1 25 LYS O O 163.971 -9.790 -8.317 1.00 . A A . 25 LYS O 1 1
6 9178 1 1 26 ALA C C 163.115 -9.109 -5.701 1.00 . A A . 26 ALA C 1 1
6 9179 1 1 26 ALA CA C 162.387 -10.384 -6.119 1.00 . A A . 26 ALA CA 1 1
6 9180 1 1 26 ALA CB C 161.761 -11.058 -4.907 1.00 . A A . 26 ALA CB 1 1
6 9181 1 1 26 ALA H H 163.361 -12.225 -6.474 1.00 . A A . 26 ALA H 1 1
6 9182 1 1 26 ALA HA H 161.594 -10.125 -6.806 1.00 . A A . 26 ALA HA 1 1
6 9183 1 1 26 ALA HB1 H 162.306 -10.777 -4.018 1.00 . A A . 26 ALA HB1 1 1
6 9184 1 1 26 ALA HB2 H 161.802 -12.130 -5.030 1.00 . A A . 26 ALA HB2 1 1
6 9185 1 1 26 ALA HB3 H 160.732 -10.745 -4.813 1.00 . A A . 26 ALA HB3 1 1
6 9186 1 1 26 ALA N N 163.287 -11.306 -6.800 1.00 . A A . 26 ALA N 1 1
6 9187 1 1 26 ALA O O 164.322 -9.122 -5.463 1.00 . A A . 26 ALA O 1 1
6 9188 1 1 27 PRO C C 163.157 -6.565 -3.718 1.00 . A A . 27 PRO C 1 1
6 9189 1 1 27 PRO CA C 162.948 -6.690 -5.223 1.00 . A A . 27 PRO CA 1 1
6 9190 1 1 27 PRO CB C 161.880 -5.723 -5.702 1.00 . A A . 27 PRO CB 1 1
6 9191 1 1 27 PRO CD C 160.940 -7.876 -5.877 1.00 . A A . 27 PRO CD 1 1
6 9192 1 1 27 PRO CG C 160.652 -6.476 -5.416 1.00 . A A . 27 PRO CG 1 1
6 9193 1 1 27 PRO HA H 163.854 -6.490 -5.726 1.00 . A A . 27 PRO HA 1 1
6 9194 1 1 27 PRO HB2 H 161.934 -4.801 -5.139 1.00 . A A . 27 PRO HB2 1 1
6 9195 1 1 27 PRO HB3 H 161.996 -5.529 -6.757 1.00 . A A . 27 PRO HB3 1 1
6 9196 1 1 27 PRO HD2 H 160.377 -8.592 -5.295 1.00 . A A . 27 PRO HD2 1 1
6 9197 1 1 27 PRO HD3 H 160.731 -7.987 -6.930 1.00 . A A . 27 PRO HD3 1 1
6 9198 1 1 27 PRO HG2 H 160.496 -6.465 -4.359 1.00 . A A . 27 PRO HG2 1 1
6 9199 1 1 27 PRO HG3 H 159.810 -6.057 -5.946 1.00 . A A . 27 PRO HG3 1 1
6 9200 1 1 27 PRO N N 162.384 -7.987 -5.610 1.00 . A A . 27 PRO N 1 1
6 9201 1 1 27 PRO O O 162.839 -7.480 -2.959 1.00 . A A . 27 PRO O 1 1
6 9202 1 1 28 LEU C C 162.666 -5.305 -1.064 1.00 . A A . 28 LEU C 1 1
6 9203 1 1 28 LEU CA C 163.949 -5.180 -1.879 1.00 . A A . 28 LEU CA 1 1
6 9204 1 1 28 LEU CB C 164.572 -3.792 -1.686 1.00 . A A . 28 LEU CB 1 1
6 9205 1 1 28 LEU CD1 C 165.273 -4.402 0.647 1.00 . A A . 28 LEU CD1 1 1
6 9206 1 1 28 LEU CD2 C 165.504 -2.043 -0.150 1.00 . A A . 28 LEU CD2 1 1
6 9207 1 1 28 LEU CG C 164.675 -3.316 -0.234 1.00 . A A . 28 LEU CG 1 1
6 9208 1 1 28 LEU H H 163.928 -4.735 -3.948 1.00 . A A . 28 LEU H 1 1
6 9209 1 1 28 LEU HA H 164.646 -5.925 -1.536 1.00 . A A . 28 LEU HA 1 1
6 9210 1 1 28 LEU HB2 H 165.566 -3.806 -2.108 1.00 . A A . 28 LEU HB2 1 1
6 9211 1 1 28 LEU HB3 H 163.978 -3.076 -2.233 1.00 . A A . 28 LEU HB3 1 1
6 9212 1 1 28 LEU HD11 H 165.434 -4.011 1.641 1.00 . A A . 28 LEU HD11 1 1
6 9213 1 1 28 LEU HD12 H 166.215 -4.726 0.230 1.00 . A A . 28 LEU HD12 1 1
6 9214 1 1 28 LEU HD13 H 164.593 -5.240 0.695 1.00 . A A . 28 LEU HD13 1 1
6 9215 1 1 28 LEU HD21 H 165.441 -1.637 0.849 1.00 . A A . 28 LEU HD21 1 1
6 9216 1 1 28 LEU HD22 H 165.126 -1.319 -0.857 1.00 . A A . 28 LEU HD22 1 1
6 9217 1 1 28 LEU HD23 H 166.534 -2.269 -0.383 1.00 . A A . 28 LEU HD23 1 1
6 9218 1 1 28 LEU HG H 163.684 -3.095 0.136 1.00 . A A . 28 LEU HG 1 1
6 9219 1 1 28 LEU N N 163.695 -5.426 -3.294 1.00 . A A . 28 LEU N 1 1
6 9220 1 1 28 LEU O O 162.406 -6.339 -0.449 1.00 . A A . 28 LEU O 1 1
6 9221 1 1 29 CYS C C 159.436 -4.547 -1.237 1.00 . A A . 29 CYS C 1 1
6 9222 1 1 29 CYS CA C 160.616 -4.228 -0.322 1.00 . A A . 29 CYS CA 1 1
6 9223 1 1 29 CYS CB C 160.412 -2.866 0.345 1.00 . A A . 29 CYS CB 1 1
6 9224 1 1 29 CYS H H 162.139 -3.452 -1.570 1.00 . A A . 29 CYS H 1 1
6 9225 1 1 29 CYS HA H 160.676 -4.987 0.444 1.00 . A A . 29 CYS HA 1 1
6 9226 1 1 29 CYS HB2 H 161.200 -2.198 0.030 1.00 . A A . 29 CYS HB2 1 1
6 9227 1 1 29 CYS HB3 H 159.459 -2.459 0.039 1.00 . A A . 29 CYS HB3 1 1
6 9228 1 1 29 CYS N N 161.872 -4.244 -1.062 1.00 . A A . 29 CYS N 1 1
6 9229 1 1 29 CYS O O 158.758 -5.559 -1.058 1.00 . A A . 29 CYS O 1 1
6 9230 1 1 29 CYS SG S 160.432 -2.921 2.167 1.00 . A A . 29 CYS SG 1 1
6 9231 1 1 30 ASN C C 158.369 -3.168 -4.477 1.00 . A A . 30 ASN C 1 1
6 9232 1 1 30 ASN CA C 158.094 -3.874 -3.152 1.00 . A A . 30 ASN CA 1 1
6 9233 1 1 30 ASN CB C 156.786 -3.360 -2.546 1.00 . A A . 30 ASN CB 1 1
6 9234 1 1 30 ASN CG C 156.874 -1.905 -2.130 1.00 . A A . 30 ASN CG 1 1
6 9235 1 1 30 ASN H H 159.769 -2.890 -2.307 1.00 . A A . 30 ASN H 1 1
6 9236 1 1 30 ASN HA H 158.002 -4.934 -3.336 1.00 . A A . 30 ASN HA 1 1
6 9237 1 1 30 ASN HB2 H 155.995 -3.460 -3.274 1.00 . A A . 30 ASN HB2 1 1
6 9238 1 1 30 ASN HB3 H 156.544 -3.952 -1.675 1.00 . A A . 30 ASN HB3 1 1
6 9239 1 1 30 ASN HD21 H 157.407 -2.438 -0.290 1.00 . A A . 30 ASN HD21 1 1
6 9240 1 1 30 ASN HD22 H 157.291 -0.738 -0.575 1.00 . A A . 30 ASN HD22 1 1
6 9241 1 1 30 ASN N N 159.195 -3.679 -2.214 1.00 . A A . 30 ASN N 1 1
6 9242 1 1 30 ASN ND2 N 157.226 -1.670 -0.871 1.00 . A A . 30 ASN ND2 1 1
6 9243 1 1 30 ASN O O 157.554 -2.375 -4.952 1.00 . A A . 30 ASN O 1 1
6 9244 1 1 30 ASN OD1 O 156.628 -1.003 -2.930 1.00 . A A . 30 ASN OD1 1 1
6 9245 1 1 31 GLY C C 159.836 -1.335 -6.294 1.00 . A A . 31 GLY C 1 1
6 9246 1 1 31 GLY CA C 159.881 -2.851 -6.340 1.00 . A A . 31 GLY CA 1 1
6 9247 1 1 31 GLY H H 160.129 -4.103 -4.650 1.00 . A A . 31 GLY H 1 1
6 9248 1 1 31 GLY HA2 H 160.880 -3.162 -6.605 1.00 . A A . 31 GLY HA2 1 1
6 9249 1 1 31 GLY HA3 H 159.196 -3.196 -7.101 1.00 . A A . 31 GLY HA3 1 1
6 9250 1 1 31 GLY N N 159.520 -3.463 -5.073 1.00 . A A . 31 GLY N 1 1
6 9251 1 1 31 GLY O O 159.642 -0.682 -7.319 1.00 . A A . 31 GLY O 1 1
6 9252 1 1 32 SER C C 161.194 1.321 -5.611 1.00 . A A . 32 SER C 1 1
6 9253 1 1 32 SER CA C 159.997 0.672 -4.926 1.00 . A A . 32 SER CA 1 1
6 9254 1 1 32 SER CB C 160.000 1.023 -3.439 1.00 . A A . 32 SER CB 1 1
6 9255 1 1 32 SER H H 160.167 -1.349 -4.322 1.00 . A A . 32 SER H 1 1
6 9256 1 1 32 SER HA H 159.090 1.050 -5.375 1.00 . A A . 32 SER HA 1 1
6 9257 1 1 32 SER HB2 H 160.853 0.560 -2.966 1.00 . A A . 32 SER HB2 1 1
6 9258 1 1 32 SER HB3 H 160.064 2.095 -3.325 1.00 . A A . 32 SER HB3 1 1
6 9259 1 1 32 SER HG H 158.727 0.997 -1.950 1.00 . A A . 32 SER HG 1 1
6 9260 1 1 32 SER N N 160.017 -0.775 -5.102 1.00 . A A . 32 SER N 1 1
6 9261 1 1 32 SER O O 162.332 1.167 -5.168 1.00 . A A . 32 SER O 1 1
6 9262 1 1 32 SER OG O 158.820 0.565 -2.802 1.00 . A A . 32 SER OG 1 1
6 9263 1 1 33 MET C C 162.835 3.592 -6.510 1.00 . A A . 33 MET C 1 1
6 9264 1 1 33 MET CA C 161.988 2.721 -7.431 1.00 . A A . 33 MET CA 1 1
6 9265 1 1 33 MET CB C 161.386 3.573 -8.544 1.00 . A A . 33 MET CB 1 1
6 9266 1 1 33 MET CE C 162.135 1.893 -11.239 1.00 . A A . 33 MET CE 1 1
6 9267 1 1 33 MET CG C 160.331 2.853 -9.367 1.00 . A A . 33 MET CG 1 1
6 9268 1 1 33 MET H H 160.012 2.143 -6.998 1.00 . A A . 33 MET H 1 1
6 9269 1 1 33 MET HA H 162.618 1.963 -7.871 1.00 . A A . 33 MET HA 1 1
6 9270 1 1 33 MET HB2 H 160.935 4.450 -8.106 1.00 . A A . 33 MET HB2 1 1
6 9271 1 1 33 MET HB3 H 162.174 3.878 -9.203 1.00 . A A . 33 MET HB3 1 1
6 9272 1 1 33 MET HE1 H 162.991 1.234 -11.243 1.00 . A A . 33 MET HE1 1 1
6 9273 1 1 33 MET HE2 H 162.449 2.889 -10.962 1.00 . A A . 33 MET HE2 1 1
6 9274 1 1 33 MET HE3 H 161.694 1.916 -12.224 1.00 . A A . 33 MET HE3 1 1
6 9275 1 1 33 MET HG2 H 159.481 2.647 -8.737 1.00 . A A . 33 MET HG2 1 1
6 9276 1 1 33 MET HG3 H 160.026 3.497 -10.179 1.00 . A A . 33 MET HG3 1 1
6 9277 1 1 33 MET N N 160.934 2.051 -6.691 1.00 . A A . 33 MET N 1 1
6 9278 1 1 33 MET O O 162.407 3.961 -5.417 1.00 . A A . 33 MET O 1 1
6 9279 1 1 33 MET SD S 160.928 1.297 -10.057 1.00 . A A . 33 MET SD 1 1
6 9280 1 1 34 VAL C C 165.726 5.709 -7.068 1.00 . A A . 34 VAL C 1 1
6 9281 1 1 34 VAL CA C 164.957 4.734 -6.179 1.00 . A A . 34 VAL CA 1 1
6 9282 1 1 34 VAL CB C 165.960 3.875 -5.376 1.00 . A A . 34 VAL CB 1 1
6 9283 1 1 34 VAL CG1 C 165.468 3.674 -3.951 1.00 . A A . 34 VAL CG1 1 1
6 9284 1 1 34 VAL CG2 C 166.201 2.532 -6.054 1.00 . A A . 34 VAL CG2 1 1
6 9285 1 1 34 VAL H H 164.321 3.579 -7.839 1.00 . A A . 34 VAL H 1 1
6 9286 1 1 34 VAL HA H 164.366 5.303 -5.476 1.00 . A A . 34 VAL HA 1 1
6 9287 1 1 34 VAL HB H 166.901 4.405 -5.334 1.00 . A A . 34 VAL HB 1 1
6 9288 1 1 34 VAL HG11 H 166.302 3.747 -3.269 1.00 . A A . 34 VAL HG11 1 1
6 9289 1 1 34 VAL HG12 H 165.014 2.698 -3.862 1.00 . A A . 34 VAL HG12 1 1
6 9290 1 1 34 VAL HG13 H 164.739 4.434 -3.711 1.00 . A A . 34 VAL HG13 1 1
6 9291 1 1 34 VAL HG21 H 165.256 2.101 -6.350 1.00 . A A . 34 VAL HG21 1 1
6 9292 1 1 34 VAL HG22 H 166.697 1.867 -5.365 1.00 . A A . 34 VAL HG22 1 1
6 9293 1 1 34 VAL HG23 H 166.820 2.674 -6.926 1.00 . A A . 34 VAL HG23 1 1
6 9294 1 1 34 VAL N N 164.040 3.910 -6.961 1.00 . A A . 34 VAL N 1 1
6 9295 1 1 34 VAL O O 165.632 5.657 -8.293 1.00 . A A . 34 VAL O 1 1
6 9296 1 1 35 TRP C C 168.514 7.000 -7.782 1.00 . A A . 35 TRP C 1 1
6 9297 1 1 35 TRP CA C 167.264 7.608 -7.152 1.00 . A A . 35 TRP CA 1 1
6 9298 1 1 35 TRP CB C 167.678 8.722 -6.194 1.00 . A A . 35 TRP CB 1 1
6 9299 1 1 35 TRP CD1 C 166.262 10.358 -4.857 1.00 . A A . 35 TRP CD1 1 1
6 9300 1 1 35 TRP CD2 C 165.900 10.438 -7.064 1.00 . A A . 35 TRP CD2 1 1
6 9301 1 1 35 TRP CE2 C 165.068 11.383 -6.437 1.00 . A A . 35 TRP CE2 1 1
6 9302 1 1 35 TRP CE3 C 165.844 10.311 -8.456 1.00 . A A . 35 TRP CE3 1 1
6 9303 1 1 35 TRP CG C 166.654 9.793 -6.030 1.00 . A A . 35 TRP CG 1 1
6 9304 1 1 35 TRP CH2 C 164.157 12.050 -8.511 1.00 . A A . 35 TRP CH2 1 1
6 9305 1 1 35 TRP CZ2 C 164.191 12.195 -7.152 1.00 . A A . 35 TRP CZ2 1 1
6 9306 1 1 35 TRP CZ3 C 164.974 11.118 -9.164 1.00 . A A . 35 TRP CZ3 1 1
6 9307 1 1 35 TRP H H 166.504 6.596 -5.455 1.00 . A A . 35 TRP H 1 1
6 9308 1 1 35 TRP HA H 166.645 8.023 -7.930 1.00 . A A . 35 TRP HA 1 1
6 9309 1 1 35 TRP HB2 H 167.868 8.297 -5.222 1.00 . A A . 35 TRP HB2 1 1
6 9310 1 1 35 TRP HB3 H 168.579 9.183 -6.557 1.00 . A A . 35 TRP HB3 1 1
6 9311 1 1 35 TRP HD1 H 166.653 10.084 -3.889 1.00 . A A . 35 TRP HD1 1 1
6 9312 1 1 35 TRP HE1 H 164.882 11.854 -4.409 1.00 . A A . 35 TRP HE1 1 1
6 9313 1 1 35 TRP HE3 H 166.467 9.600 -8.978 1.00 . A A . 35 TRP HE3 1 1
6 9314 1 1 35 TRP HH2 H 163.491 12.659 -9.105 1.00 . A A . 35 TRP HH2 1 1
6 9315 1 1 35 TRP HZ2 H 163.555 12.919 -6.663 1.00 . A A . 35 TRP HZ2 1 1
6 9316 1 1 35 TRP HZ3 H 164.916 11.033 -10.239 1.00 . A A . 35 TRP HZ3 1 1
6 9317 1 1 35 TRP N N 166.479 6.605 -6.435 1.00 . A A . 35 TRP N 1 1
6 9318 1 1 35 TRP NE1 N 165.312 11.314 -5.091 1.00 . A A . 35 TRP NE1 1 1
6 9319 1 1 35 TRP O O 168.986 7.472 -8.814 1.00 . A A . 35 TRP O 1 1
6 9320 1 1 36 SER C C 171.480 5.791 -6.857 1.00 . A A . 36 SER C 1 1
6 9321 1 1 36 SER CA C 170.241 5.244 -7.557 1.00 . A A . 36 SER CA 1 1
6 9322 1 1 36 SER CB C 170.425 5.328 -9.061 1.00 . A A . 36 SER CB 1 1
6 9323 1 1 36 SER H H 168.602 5.672 -6.322 1.00 . A A . 36 SER H 1 1
6 9324 1 1 36 SER HA H 170.120 4.208 -7.279 1.00 . A A . 36 SER HA 1 1
6 9325 1 1 36 SER HB2 H 169.627 4.794 -9.551 1.00 . A A . 36 SER HB2 1 1
6 9326 1 1 36 SER HB3 H 170.394 6.358 -9.345 1.00 . A A . 36 SER HB3 1 1
6 9327 1 1 36 SER HG H 171.595 4.448 -10.362 1.00 . A A . 36 SER HG 1 1
6 9328 1 1 36 SER N N 169.038 5.962 -7.128 1.00 . A A . 36 SER N 1 1
6 9329 1 1 36 SER O O 171.424 6.820 -6.184 1.00 . A A . 36 SER O 1 1
6 9330 1 1 36 SER OG O 171.666 4.775 -9.462 1.00 . A A . 36 SER OG 1 1
6 9331 1 1 37 ILE C C 174.491 6.626 -7.165 1.00 . A A . 37 ILE C 1 1
6 9332 1 1 37 ILE CA C 173.841 5.469 -6.414 1.00 . A A . 37 ILE CA 1 1
6 9333 1 1 37 ILE CB C 174.790 4.264 -6.415 1.00 . A A . 37 ILE CB 1 1
6 9334 1 1 37 ILE CD1 C 174.146 3.151 -4.215 1.00 . A A . 37 ILE CD1 1 1
6 9335 1 1 37 ILE CG1 C 174.133 3.064 -5.727 1.00 . A A . 37 ILE CG1 1 1
6 9336 1 1 37 ILE CG2 C 176.082 4.621 -5.747 1.00 . A A . 37 ILE CG2 1 1
6 9337 1 1 37 ILE H H 172.588 4.279 -7.551 1.00 . A A . 37 ILE H 1 1
6 9338 1 1 37 ILE HA H 173.656 5.761 -5.391 1.00 . A A . 37 ILE HA 1 1
6 9339 1 1 37 ILE HB H 175.010 4.009 -7.438 1.00 . A A . 37 ILE HB 1 1
6 9340 1 1 37 ILE HD11 H 173.249 2.697 -3.820 1.00 . A A . 37 ILE HD11 1 1
6 9341 1 1 37 ILE HD12 H 174.188 4.189 -3.914 1.00 . A A . 37 ILE HD12 1 1
6 9342 1 1 37 ILE HD13 H 175.012 2.631 -3.833 1.00 . A A . 37 ILE HD13 1 1
6 9343 1 1 37 ILE HG12 H 173.104 2.994 -6.045 1.00 . A A . 37 ILE HG12 1 1
6 9344 1 1 37 ILE HG13 H 174.656 2.163 -6.012 1.00 . A A . 37 ILE HG13 1 1
6 9345 1 1 37 ILE HG21 H 175.868 5.145 -4.834 1.00 . A A . 37 ILE HG21 1 1
6 9346 1 1 37 ILE HG22 H 176.650 5.252 -6.407 1.00 . A A . 37 ILE HG22 1 1
6 9347 1 1 37 ILE HG23 H 176.632 3.722 -5.534 1.00 . A A . 37 ILE HG23 1 1
6 9348 1 1 37 ILE N N 172.597 5.088 -7.015 1.00 . A A . 37 ILE N 1 1
6 9349 1 1 37 ILE O O 174.134 6.924 -8.305 1.00 . A A . 37 ILE O 1 1
6 9350 1 1 38 ASN C C 177.610 7.942 -7.427 1.00 . A A . 38 ASN C 1 1
6 9351 1 1 38 ASN CA C 176.183 8.370 -7.111 1.00 . A A . 38 ASN CA 1 1
6 9352 1 1 38 ASN CB C 176.191 9.570 -6.163 1.00 . A A . 38 ASN CB 1 1
6 9353 1 1 38 ASN CG C 175.060 10.539 -6.446 1.00 . A A . 38 ASN CG 1 1
6 9354 1 1 38 ASN H H 175.698 6.959 -5.621 1.00 . A A . 38 ASN H 1 1
6 9355 1 1 38 ASN HA H 175.686 8.644 -8.030 1.00 . A A . 38 ASN HA 1 1
6 9356 1 1 38 ASN HB2 H 176.094 9.219 -5.148 1.00 . A A . 38 ASN HB2 1 1
6 9357 1 1 38 ASN HB3 H 177.127 10.095 -6.269 1.00 . A A . 38 ASN HB3 1 1
6 9358 1 1 38 ASN HD21 H 176.354 11.889 -7.122 1.00 . A A . 38 ASN HD21 1 1
6 9359 1 1 38 ASN HD22 H 174.692 12.362 -7.150 1.00 . A A . 38 ASN HD22 1 1
6 9360 1 1 38 ASN N N 175.457 7.258 -6.518 1.00 . A A . 38 ASN N 1 1
6 9361 1 1 38 ASN ND2 N 175.403 11.715 -6.958 1.00 . A A . 38 ASN ND2 1 1
6 9362 1 1 38 ASN O O 178.563 8.393 -6.791 1.00 . A A . 38 ASN O 1 1
6 9363 1 1 38 ASN OD1 O 173.892 10.234 -6.208 1.00 . A A . 38 ASN OD1 1 1
6 9364 1 1 39 LEU C C 179.821 7.605 -9.574 1.00 . A A . 39 LEU C 1 1
6 9365 1 1 39 LEU CA C 179.045 6.550 -8.816 1.00 . A A . 39 LEU CA 1 1
6 9366 1 1 39 LEU CB C 178.873 5.295 -9.651 1.00 . A A . 39 LEU CB 1 1
6 9367 1 1 39 LEU CD1 C 176.960 3.720 -9.316 1.00 . A A . 39 LEU CD1 1 1
6 9368 1 1 39 LEU CD2 C 179.314 2.938 -8.967 1.00 . A A . 39 LEU CD2 1 1
6 9369 1 1 39 LEU CG C 178.353 4.104 -8.856 1.00 . A A . 39 LEU CG 1 1
6 9370 1 1 39 LEU H H 176.949 6.741 -8.868 1.00 . A A . 39 LEU H 1 1
6 9371 1 1 39 LEU HA H 179.592 6.300 -7.920 1.00 . A A . 39 LEU HA 1 1
6 9372 1 1 39 LEU HB2 H 178.180 5.509 -10.453 1.00 . A A . 39 LEU HB2 1 1
6 9373 1 1 39 LEU HB3 H 179.828 5.032 -10.078 1.00 . A A . 39 LEU HB3 1 1
6 9374 1 1 39 LEU HD11 H 177.025 3.175 -10.245 1.00 . A A . 39 LEU HD11 1 1
6 9375 1 1 39 LEU HD12 H 176.378 4.619 -9.464 1.00 . A A . 39 LEU HD12 1 1
6 9376 1 1 39 LEU HD13 H 176.489 3.104 -8.564 1.00 . A A . 39 LEU HD13 1 1
6 9377 1 1 39 LEU HD21 H 179.330 2.581 -9.985 1.00 . A A . 39 LEU HD21 1 1
6 9378 1 1 39 LEU HD22 H 178.996 2.146 -8.308 1.00 . A A . 39 LEU HD22 1 1
6 9379 1 1 39 LEU HD23 H 180.303 3.270 -8.685 1.00 . A A . 39 LEU HD23 1 1
6 9380 1 1 39 LEU HG H 178.288 4.382 -7.814 1.00 . A A . 39 LEU HG 1 1
6 9381 1 1 39 LEU N N 177.745 7.060 -8.409 1.00 . A A . 39 LEU N 1 1
6 9382 1 1 39 LEU O O 180.179 7.440 -10.740 1.00 . A A . 39 LEU O 1 1
6 9383 1 1 40 THR C C 181.093 10.852 -8.326 1.00 . A A . 40 THR C 1 1
6 9384 1 1 40 THR CA C 180.799 9.827 -9.419 1.00 . A A . 40 THR CA 1 1
6 9385 1 1 40 THR CB C 180.003 10.481 -10.549 1.00 . A A . 40 THR CB 1 1
6 9386 1 1 40 THR CG2 C 178.557 10.741 -10.189 1.00 . A A . 40 THR CG2 1 1
6 9387 1 1 40 THR H H 179.736 8.722 -7.956 1.00 . A A . 40 THR H 1 1
6 9388 1 1 40 THR HA H 181.735 9.460 -9.813 1.00 . A A . 40 THR HA 1 1
6 9389 1 1 40 THR HB H 180.018 9.829 -11.410 1.00 . A A . 40 THR HB 1 1
6 9390 1 1 40 THR HG1 H 181.222 11.577 -11.621 1.00 . A A . 40 THR HG1 1 1
6 9391 1 1 40 THR HG21 H 178.493 11.623 -9.568 1.00 . A A . 40 THR HG21 1 1
6 9392 1 1 40 THR HG22 H 178.161 9.893 -9.651 1.00 . A A . 40 THR HG22 1 1
6 9393 1 1 40 THR HG23 H 177.983 10.895 -11.091 1.00 . A A . 40 THR HG23 1 1
6 9394 1 1 40 THR N N 180.065 8.690 -8.875 1.00 . A A . 40 THR N 1 1
6 9395 1 1 40 THR O O 182.183 11.421 -8.272 1.00 . A A . 40 THR O 1 1
6 9396 1 1 40 THR OG1 O 180.584 11.719 -10.919 1.00 . A A . 40 THR OG1 1 1
6 9397 1 1 41 ALA C C 179.162 11.851 -5.323 1.00 . A A . 41 ALA C 1 1
6 9398 1 1 41 ALA CA C 180.262 12.035 -6.363 1.00 . A A . 41 ALA CA 1 1
6 9399 1 1 41 ALA CB C 180.252 13.458 -6.900 1.00 . A A . 41 ALA CB 1 1
6 9400 1 1 41 ALA H H 179.267 10.595 -7.553 1.00 . A A . 41 ALA H 1 1
6 9401 1 1 41 ALA HA H 181.220 11.858 -5.895 1.00 . A A . 41 ALA HA 1 1
6 9402 1 1 41 ALA HB1 H 181.051 13.578 -7.617 1.00 . A A . 41 ALA HB1 1 1
6 9403 1 1 41 ALA HB2 H 180.394 14.151 -6.084 1.00 . A A . 41 ALA HB2 1 1
6 9404 1 1 41 ALA HB3 H 179.305 13.655 -7.380 1.00 . A A . 41 ALA HB3 1 1
6 9405 1 1 41 ALA N N 180.112 11.081 -7.457 1.00 . A A . 41 ALA N 1 1
6 9406 1 1 41 ALA O O 177.982 12.047 -5.613 1.00 . A A . 41 ALA O 1 1
6 9407 1 1 42 GLY C C 177.850 9.943 -3.198 1.00 . A A . 42 GLY C 1 1
6 9408 1 1 42 GLY CA C 178.584 11.260 -3.050 1.00 . A A . 42 GLY CA 1 1
6 9409 1 1 42 GLY H H 180.507 11.324 -3.937 1.00 . A A . 42 GLY H 1 1
6 9410 1 1 42 GLY HA2 H 179.097 11.270 -2.099 1.00 . A A . 42 GLY HA2 1 1
6 9411 1 1 42 GLY HA3 H 177.866 12.064 -3.070 1.00 . A A . 42 GLY HA3 1 1
6 9412 1 1 42 GLY N N 179.554 11.468 -4.111 1.00 . A A . 42 GLY N 1 1
6 9413 1 1 42 GLY O O 176.651 9.856 -2.934 1.00 . A A . 42 GLY O 1 1
6 9414 1 1 43 MET C C 177.371 7.054 -2.551 1.00 . A A . 43 MET C 1 1
6 9415 1 1 43 MET CA C 178.000 7.595 -3.835 1.00 . A A . 43 MET CA 1 1
6 9416 1 1 43 MET CB C 179.067 6.622 -4.349 1.00 . A A . 43 MET CB 1 1
6 9417 1 1 43 MET CE C 182.739 8.325 -3.526 1.00 . A A . 43 MET CE 1 1
6 9418 1 1 43 MET CG C 180.433 6.798 -3.699 1.00 . A A . 43 MET CG 1 1
6 9419 1 1 43 MET H H 179.523 9.066 -3.831 1.00 . A A . 43 MET H 1 1
6 9420 1 1 43 MET HA H 177.227 7.686 -4.582 1.00 . A A . 43 MET HA 1 1
6 9421 1 1 43 MET HB2 H 178.734 5.612 -4.165 1.00 . A A . 43 MET HB2 1 1
6 9422 1 1 43 MET HB3 H 179.180 6.762 -5.414 1.00 . A A . 43 MET HB3 1 1
6 9423 1 1 43 MET HE1 H 183.135 9.272 -3.861 1.00 . A A . 43 MET HE1 1 1
6 9424 1 1 43 MET HE2 H 183.550 7.624 -3.391 1.00 . A A . 43 MET HE2 1 1
6 9425 1 1 43 MET HE3 H 182.222 8.463 -2.588 1.00 . A A . 43 MET HE3 1 1
6 9426 1 1 43 MET HG2 H 180.311 7.348 -2.779 1.00 . A A . 43 MET HG2 1 1
6 9427 1 1 43 MET HG3 H 180.841 5.822 -3.481 1.00 . A A . 43 MET HG3 1 1
6 9428 1 1 43 MET N N 178.575 8.921 -3.633 1.00 . A A . 43 MET N 1 1
6 9429 1 1 43 MET O O 176.240 6.564 -2.564 1.00 . A A . 43 MET O 1 1
6 9430 1 1 43 MET SD S 181.597 7.689 -4.750 1.00 . A A . 43 MET SD 1 1
6 9431 1 1 44 TYR C C 176.413 7.465 0.310 1.00 . A A . 44 TYR C 1 1
6 9432 1 1 44 TYR CA C 177.612 6.650 -0.163 1.00 . A A . 44 TYR CA 1 1
6 9433 1 1 44 TYR CB C 178.723 6.699 0.887 1.00 . A A . 44 TYR CB 1 1
6 9434 1 1 44 TYR CD1 C 180.121 4.947 -0.277 1.00 . A A . 44 TYR CD1 1 1
6 9435 1 1 44 TYR CD2 C 179.900 4.818 2.093 1.00 . A A . 44 TYR CD2 1 1
6 9436 1 1 44 TYR CE1 C 180.920 3.820 -0.268 1.00 . A A . 44 TYR CE1 1 1
6 9437 1 1 44 TYR CE2 C 180.699 3.691 2.110 1.00 . A A . 44 TYR CE2 1 1
6 9438 1 1 44 TYR CG C 179.598 5.465 0.902 1.00 . A A . 44 TYR CG 1 1
6 9439 1 1 44 TYR CZ C 181.207 3.196 0.928 1.00 . A A . 44 TYR CZ 1 1
6 9440 1 1 44 TYR H H 178.998 7.537 -1.493 1.00 . A A . 44 TYR H 1 1
6 9441 1 1 44 TYR HA H 177.303 5.625 -0.298 1.00 . A A . 44 TYR HA 1 1
6 9442 1 1 44 TYR HB2 H 179.356 7.551 0.692 1.00 . A A . 44 TYR HB2 1 1
6 9443 1 1 44 TYR HB3 H 178.279 6.804 1.866 1.00 . A A . 44 TYR HB3 1 1
6 9444 1 1 44 TYR HD1 H 179.895 5.439 -1.212 1.00 . A A . 44 TYR HD1 1 1
6 9445 1 1 44 TYR HD2 H 179.500 5.206 3.018 1.00 . A A . 44 TYR HD2 1 1
6 9446 1 1 44 TYR HE1 H 181.318 3.433 -1.194 1.00 . A A . 44 TYR HE1 1 1
6 9447 1 1 44 TYR HE2 H 180.923 3.202 3.047 1.00 . A A . 44 TYR HE2 1 1
6 9448 1 1 44 TYR HH H 182.925 2.335 0.883 1.00 . A A . 44 TYR HH 1 1
6 9449 1 1 44 TYR N N 178.105 7.139 -1.446 1.00 . A A . 44 TYR N 1 1
6 9450 1 1 44 TYR O O 175.325 6.925 0.519 1.00 . A A . 44 TYR O 1 1
6 9451 1 1 44 TYR OH O 182.003 2.074 0.940 1.00 . A A . 44 TYR OH 1 1
6 9452 1 1 45 CYS C C 174.353 9.580 -0.022 1.00 . A A . 45 CYS C 1 1
6 9453 1 1 45 CYS CA C 175.546 9.653 0.922 1.00 . A A . 45 CYS CA 1 1
6 9454 1 1 45 CYS CB C 176.048 11.092 1.020 1.00 . A A . 45 CYS CB 1 1
6 9455 1 1 45 CYS H H 177.502 9.143 0.292 1.00 . A A . 45 CYS H 1 1
6 9456 1 1 45 CYS HA H 175.233 9.323 1.901 1.00 . A A . 45 CYS HA 1 1
6 9457 1 1 45 CYS HB2 H 177.056 11.088 1.403 1.00 . A A . 45 CYS HB2 1 1
6 9458 1 1 45 CYS HB3 H 176.043 11.536 0.036 1.00 . A A . 45 CYS HB3 1 1
6 9459 1 1 45 CYS N N 176.615 8.768 0.475 1.00 . A A . 45 CYS N 1 1
6 9460 1 1 45 CYS O O 173.215 9.812 0.384 1.00 . A A . 45 CYS O 1 1
6 9461 1 1 45 CYS SG S 175.047 12.150 2.113 1.00 . A A . 45 CYS SG 1 1
6 9462 1 1 46 ALA C C 172.668 7.938 -1.963 1.00 . A A . 46 ALA C 1 1
6 9463 1 1 46 ALA CA C 173.557 9.135 -2.273 1.00 . A A . 46 ALA CA 1 1
6 9464 1 1 46 ALA CB C 174.148 9.008 -3.669 1.00 . A A . 46 ALA CB 1 1
6 9465 1 1 46 ALA H H 175.544 9.068 -1.545 1.00 . A A . 46 ALA H 1 1
6 9466 1 1 46 ALA HA H 172.965 10.037 -2.237 1.00 . A A . 46 ALA HA 1 1
6 9467 1 1 46 ALA HB1 H 174.643 9.931 -3.936 1.00 . A A . 46 ALA HB1 1 1
6 9468 1 1 46 ALA HB2 H 173.359 8.805 -4.377 1.00 . A A . 46 ALA HB2 1 1
6 9469 1 1 46 ALA HB3 H 174.863 8.199 -3.685 1.00 . A A . 46 ALA HB3 1 1
6 9470 1 1 46 ALA N N 174.617 9.249 -1.281 1.00 . A A . 46 ALA N 1 1
6 9471 1 1 46 ALA O O 171.441 8.052 -1.900 1.00 . A A . 46 ALA O 1 1
6 9472 1 1 47 ALA C C 171.893 5.664 -0.090 1.00 . A A . 47 ALA C 1 1
6 9473 1 1 47 ALA CA C 172.575 5.566 -1.451 1.00 . A A . 47 ALA CA 1 1
6 9474 1 1 47 ALA CB C 173.515 4.370 -1.489 1.00 . A A . 47 ALA CB 1 1
6 9475 1 1 47 ALA H H 174.279 6.762 -1.822 1.00 . A A . 47 ALA H 1 1
6 9476 1 1 47 ALA HA H 171.822 5.425 -2.210 1.00 . A A . 47 ALA HA 1 1
6 9477 1 1 47 ALA HB1 H 174.428 4.646 -1.995 1.00 . A A . 47 ALA HB1 1 1
6 9478 1 1 47 ALA HB2 H 173.042 3.557 -2.018 1.00 . A A . 47 ALA HB2 1 1
6 9479 1 1 47 ALA HB3 H 173.743 4.059 -0.481 1.00 . A A . 47 ALA HB3 1 1
6 9480 1 1 47 ALA N N 173.300 6.787 -1.763 1.00 . A A . 47 ALA N 1 1
6 9481 1 1 47 ALA O O 170.896 4.990 0.162 1.00 . A A . 47 ALA O 1 1
6 9482 1 1 48 LEU C C 170.639 7.576 2.042 1.00 . A A . 48 LEU C 1 1
6 9483 1 1 48 LEU CA C 171.876 6.701 2.108 1.00 . A A . 48 LEU CA 1 1
6 9484 1 1 48 LEU CB C 172.920 7.346 3.017 1.00 . A A . 48 LEU CB 1 1
6 9485 1 1 48 LEU CD1 C 171.750 6.651 5.124 1.00 . A A . 48 LEU CD1 1 1
6 9486 1 1 48 LEU CD2 C 173.523 8.415 5.201 1.00 . A A . 48 LEU CD2 1 1
6 9487 1 1 48 LEU CG C 172.398 7.808 4.378 1.00 . A A . 48 LEU CG 1 1
6 9488 1 1 48 LEU H H 173.219 7.031 0.527 1.00 . A A . 48 LEU H 1 1
6 9489 1 1 48 LEU HA H 171.608 5.734 2.504 1.00 . A A . 48 LEU HA 1 1
6 9490 1 1 48 LEU HB2 H 173.714 6.634 3.174 1.00 . A A . 48 LEU HB2 1 1
6 9491 1 1 48 LEU HB3 H 173.328 8.205 2.505 1.00 . A A . 48 LEU HB3 1 1
6 9492 1 1 48 LEU HD11 H 170.678 6.698 5.000 1.00 . A A . 48 LEU HD11 1 1
6 9493 1 1 48 LEU HD12 H 171.993 6.717 6.174 1.00 . A A . 48 LEU HD12 1 1
6 9494 1 1 48 LEU HD13 H 172.117 5.716 4.727 1.00 . A A . 48 LEU HD13 1 1
6 9495 1 1 48 LEU HD21 H 174.173 7.629 5.555 1.00 . A A . 48 LEU HD21 1 1
6 9496 1 1 48 LEU HD22 H 173.106 8.945 6.045 1.00 . A A . 48 LEU HD22 1 1
6 9497 1 1 48 LEU HD23 H 174.088 9.102 4.588 1.00 . A A . 48 LEU HD23 1 1
6 9498 1 1 48 LEU HG H 171.646 8.569 4.225 1.00 . A A . 48 LEU HG 1 1
6 9499 1 1 48 LEU N N 172.432 6.512 0.782 1.00 . A A . 48 LEU N 1 1
6 9500 1 1 48 LEU O O 169.643 7.319 2.718 1.00 . A A . 48 LEU O 1 1
6 9501 1 1 49 GLU C C 168.420 8.866 0.406 1.00 . A A . 49 GLU C 1 1
6 9502 1 1 49 GLU CA C 169.607 9.541 1.084 1.00 . A A . 49 GLU CA 1 1
6 9503 1 1 49 GLU CB C 170.031 10.784 0.299 1.00 . A A . 49 GLU CB 1 1
6 9504 1 1 49 GLU CD C 170.515 11.724 -1.993 1.00 . A A . 49 GLU CD 1 1
6 9505 1 1 49 GLU CG C 170.493 10.488 -1.116 1.00 . A A . 49 GLU CG 1 1
6 9506 1 1 49 GLU H H 171.540 8.777 0.725 1.00 . A A . 49 GLU H 1 1
6 9507 1 1 49 GLU HA H 169.316 9.837 2.074 1.00 . A A . 49 GLU HA 1 1
6 9508 1 1 49 GLU HB2 H 169.195 11.465 0.246 1.00 . A A . 49 GLU HB2 1 1
6 9509 1 1 49 GLU HB3 H 170.843 11.266 0.825 1.00 . A A . 49 GLU HB3 1 1
6 9510 1 1 49 GLU HG2 H 171.489 10.078 -1.074 1.00 . A A . 49 GLU HG2 1 1
6 9511 1 1 49 GLU HG3 H 169.824 9.764 -1.556 1.00 . A A . 49 GLU HG3 1 1
6 9512 1 1 49 GLU N N 170.716 8.620 1.230 1.00 . A A . 49 GLU N 1 1
6 9513 1 1 49 GLU O O 167.267 9.124 0.753 1.00 . A A . 49 GLU O 1 1
6 9514 1 1 49 GLU OE1 O 169.502 12.454 -2.016 1.00 . A A . 49 GLU OE1 1 1
6 9515 1 1 49 GLU OE2 O 171.546 11.963 -2.656 1.00 . A A . 49 GLU OE2 1 1
6 9516 1 1 50 SER C C 167.147 6.094 -0.485 1.00 . A A . 50 SER C 1 1
6 9517 1 1 50 SER CA C 167.653 7.295 -1.283 1.00 . A A . 50 SER CA 1 1
6 9518 1 1 50 SER CB C 168.157 6.840 -2.652 1.00 . A A . 50 SER CB 1 1
6 9519 1 1 50 SER H H 169.646 7.835 -0.799 1.00 . A A . 50 SER H 1 1
6 9520 1 1 50 SER HA H 166.834 7.984 -1.425 1.00 . A A . 50 SER HA 1 1
6 9521 1 1 50 SER HB2 H 167.662 5.921 -2.929 1.00 . A A . 50 SER HB2 1 1
6 9522 1 1 50 SER HB3 H 167.937 7.603 -3.385 1.00 . A A . 50 SER HB3 1 1
6 9523 1 1 50 SER HG H 169.789 6.110 -1.851 1.00 . A A . 50 SER HG 1 1
6 9524 1 1 50 SER N N 168.706 8.001 -0.562 1.00 . A A . 50 SER N 1 1
6 9525 1 1 50 SER O O 165.972 5.735 -0.569 1.00 . A A . 50 SER O 1 1
6 9526 1 1 50 SER OG O 169.556 6.615 -2.633 1.00 . A A . 50 SER OG 1 1
6 9527 1 1 51 LEU C C 166.821 4.719 2.288 1.00 . A A . 51 LEU C 1 1
6 9528 1 1 51 LEU CA C 167.675 4.314 1.090 1.00 . A A . 51 LEU CA 1 1
6 9529 1 1 51 LEU CB C 168.934 3.594 1.572 1.00 . A A . 51 LEU CB 1 1
6 9530 1 1 51 LEU CD1 C 170.993 2.303 0.954 1.00 . A A . 51 LEU CD1 1 1
6 9531 1 1 51 LEU CD2 C 168.730 1.374 0.427 1.00 . A A . 51 LEU CD2 1 1
6 9532 1 1 51 LEU CG C 169.564 2.640 0.556 1.00 . A A . 51 LEU CG 1 1
6 9533 1 1 51 LEU H H 168.960 5.801 0.311 1.00 . A A . 51 LEU H 1 1
6 9534 1 1 51 LEU HA H 167.104 3.643 0.466 1.00 . A A . 51 LEU HA 1 1
6 9535 1 1 51 LEU HB2 H 169.668 4.338 1.842 1.00 . A A . 51 LEU HB2 1 1
6 9536 1 1 51 LEU HB3 H 168.681 3.029 2.453 1.00 . A A . 51 LEU HB3 1 1
6 9537 1 1 51 LEU HD11 H 171.130 2.501 2.007 1.00 . A A . 51 LEU HD11 1 1
6 9538 1 1 51 LEU HD12 H 171.679 2.910 0.382 1.00 . A A . 51 LEU HD12 1 1
6 9539 1 1 51 LEU HD13 H 171.186 1.259 0.756 1.00 . A A . 51 LEU HD13 1 1
6 9540 1 1 51 LEU HD21 H 168.357 1.088 1.400 1.00 . A A . 51 LEU HD21 1 1
6 9541 1 1 51 LEU HD22 H 169.342 0.578 0.028 1.00 . A A . 51 LEU HD22 1 1
6 9542 1 1 51 LEU HD23 H 167.899 1.556 -0.238 1.00 . A A . 51 LEU HD23 1 1
6 9543 1 1 51 LEU HG H 169.592 3.122 -0.410 1.00 . A A . 51 LEU HG 1 1
6 9544 1 1 51 LEU N N 168.037 5.474 0.285 1.00 . A A . 51 LEU N 1 1
6 9545 1 1 51 LEU O O 165.891 4.008 2.668 1.00 . A A . 51 LEU O 1 1
6 9546 1 1 52 ILE C C 164.933 6.547 3.721 1.00 . A A . 52 ILE C 1 1
6 9547 1 1 52 ILE CA C 166.413 6.356 4.043 1.00 . A A . 52 ILE CA 1 1
6 9548 1 1 52 ILE CB C 167.009 7.684 4.557 1.00 . A A . 52 ILE CB 1 1
6 9549 1 1 52 ILE CD1 C 165.000 8.765 5.729 1.00 . A A . 52 ILE CD1 1 1
6 9550 1 1 52 ILE CG1 C 166.351 8.093 5.883 1.00 . A A . 52 ILE CG1 1 1
6 9551 1 1 52 ILE CG2 C 166.873 8.783 3.510 1.00 . A A . 52 ILE CG2 1 1
6 9552 1 1 52 ILE H H 167.901 6.382 2.538 1.00 . A A . 52 ILE H 1 1
6 9553 1 1 52 ILE HA H 166.504 5.620 4.829 1.00 . A A . 52 ILE HA 1 1
6 9554 1 1 52 ILE HB H 168.064 7.526 4.729 1.00 . A A . 52 ILE HB 1 1
6 9555 1 1 52 ILE HD11 H 164.252 8.192 6.257 1.00 . A A . 52 ILE HD11 1 1
6 9556 1 1 52 ILE HD12 H 164.739 8.819 4.683 1.00 . A A . 52 ILE HD12 1 1
6 9557 1 1 52 ILE HD13 H 165.046 9.762 6.142 1.00 . A A . 52 ILE HD13 1 1
6 9558 1 1 52 ILE HG12 H 166.211 7.213 6.491 1.00 . A A . 52 ILE HG12 1 1
6 9559 1 1 52 ILE HG13 H 167.005 8.780 6.401 1.00 . A A . 52 ILE HG13 1 1
6 9560 1 1 52 ILE HG21 H 166.173 8.473 2.749 1.00 . A A . 52 ILE HG21 1 1
6 9561 1 1 52 ILE HG22 H 167.835 8.969 3.057 1.00 . A A . 52 ILE HG22 1 1
6 9562 1 1 52 ILE HG23 H 166.516 9.687 3.980 1.00 . A A . 52 ILE HG23 1 1
6 9563 1 1 52 ILE N N 167.147 5.861 2.884 1.00 . A A . 52 ILE N 1 1
6 9564 1 1 52 ILE O O 164.081 6.475 4.606 1.00 . A A . 52 ILE O 1 1
6 9565 1 1 53 ASN C C 162.455 5.686 2.123 1.00 . A A . 53 ASN C 1 1
6 9566 1 1 53 ASN CA C 163.255 6.982 2.013 1.00 . A A . 53 ASN CA 1 1
6 9567 1 1 53 ASN CB C 163.222 7.494 0.572 1.00 . A A . 53 ASN CB 1 1
6 9568 1 1 53 ASN CG C 163.282 9.006 0.494 1.00 . A A . 53 ASN CG 1 1
6 9569 1 1 53 ASN H H 165.353 6.828 1.786 1.00 . A A . 53 ASN H 1 1
6 9570 1 1 53 ASN HA H 162.806 7.723 2.658 1.00 . A A . 53 ASN HA 1 1
6 9571 1 1 53 ASN HB2 H 164.067 7.090 0.033 1.00 . A A . 53 ASN HB2 1 1
6 9572 1 1 53 ASN HB3 H 162.308 7.163 0.099 1.00 . A A . 53 ASN HB3 1 1
6 9573 1 1 53 ASN HD21 H 165.207 8.980 0.992 1.00 . A A . 53 ASN HD21 1 1
6 9574 1 1 53 ASN HD22 H 164.523 10.543 0.719 1.00 . A A . 53 ASN HD22 1 1
6 9575 1 1 53 ASN N N 164.632 6.785 2.448 1.00 . A A . 53 ASN N 1 1
6 9576 1 1 53 ASN ND2 N 164.456 9.566 0.762 1.00 . A A . 53 ASN ND2 1 1
6 9577 1 1 53 ASN O O 161.233 5.711 2.263 1.00 . A A . 53 ASN O 1 1
6 9578 1 1 53 ASN OD1 O 162.286 9.665 0.195 1.00 . A A . 53 ASN OD1 1 1
6 9579 1 1 54 VAL C C 161.757 3.103 3.472 1.00 . A A . 54 VAL C 1 1
6 9580 1 1 54 VAL CA C 162.503 3.251 2.150 1.00 . A A . 54 VAL CA 1 1
6 9581 1 1 54 VAL CB C 163.523 2.103 2.016 1.00 . A A . 54 VAL CB 1 1
6 9582 1 1 54 VAL CG1 C 162.819 0.753 2.031 1.00 . A A . 54 VAL CG1 1 1
6 9583 1 1 54 VAL CG2 C 164.349 2.266 0.748 1.00 . A A . 54 VAL CG2 1 1
6 9584 1 1 54 VAL H H 164.125 4.596 1.945 1.00 . A A . 54 VAL H 1 1
6 9585 1 1 54 VAL HA H 161.795 3.173 1.338 1.00 . A A . 54 VAL HA 1 1
6 9586 1 1 54 VAL HB H 164.193 2.142 2.863 1.00 . A A . 54 VAL HB 1 1
6 9587 1 1 54 VAL HG11 H 163.485 -0.004 1.645 1.00 . A A . 54 VAL HG11 1 1
6 9588 1 1 54 VAL HG12 H 161.934 0.802 1.414 1.00 . A A . 54 VAL HG12 1 1
6 9589 1 1 54 VAL HG13 H 162.539 0.504 3.044 1.00 . A A . 54 VAL HG13 1 1
6 9590 1 1 54 VAL HG21 H 164.945 3.163 0.819 1.00 . A A . 54 VAL HG21 1 1
6 9591 1 1 54 VAL HG22 H 163.689 2.338 -0.104 1.00 . A A . 54 VAL HG22 1 1
6 9592 1 1 54 VAL HG23 H 164.998 1.411 0.628 1.00 . A A . 54 VAL HG23 1 1
6 9593 1 1 54 VAL N N 163.152 4.554 2.058 1.00 . A A . 54 VAL N 1 1
6 9594 1 1 54 VAL O O 162.250 3.510 4.525 1.00 . A A . 54 VAL O 1 1
6 9595 1 1 55 SER C C 159.065 0.950 4.561 1.00 . A A . 55 SER C 1 1
6 9596 1 1 55 SER CA C 159.750 2.312 4.601 1.00 . A A . 55 SER CA 1 1
6 9597 1 1 55 SER CB C 158.702 3.420 4.724 1.00 . A A . 55 SER CB 1 1
6 9598 1 1 55 SER H H 160.228 2.214 2.541 1.00 . A A . 55 SER H 1 1
6 9599 1 1 55 SER HA H 160.403 2.349 5.460 1.00 . A A . 55 SER HA 1 1
6 9600 1 1 55 SER HB2 H 157.812 3.021 5.187 1.00 . A A . 55 SER HB2 1 1
6 9601 1 1 55 SER HB3 H 159.097 4.220 5.332 1.00 . A A . 55 SER HB3 1 1
6 9602 1 1 55 SER HG H 157.600 4.522 3.538 1.00 . A A . 55 SER HG 1 1
6 9603 1 1 55 SER N N 160.566 2.517 3.410 1.00 . A A . 55 SER N 1 1
6 9604 1 1 55 SER O O 158.342 0.635 3.617 1.00 . A A . 55 SER O 1 1
6 9605 1 1 55 SER OG O 158.359 3.941 3.451 1.00 . A A . 55 SER OG 1 1
6 9606 1 1 56 GLY C C 159.687 -2.276 5.331 1.00 . A A . 56 GLY C 1 1
6 9607 1 1 56 GLY CA C 158.698 -1.174 5.655 1.00 . A A . 56 GLY CA 1 1
6 9608 1 1 56 GLY H H 159.885 0.450 6.317 1.00 . A A . 56 GLY H 1 1
6 9609 1 1 56 GLY HA2 H 158.310 -1.334 6.651 1.00 . A A . 56 GLY HA2 1 1
6 9610 1 1 56 GLY HA3 H 157.881 -1.219 4.950 1.00 . A A . 56 GLY HA3 1 1
6 9611 1 1 56 GLY N N 159.299 0.145 5.593 1.00 . A A . 56 GLY N 1 1
6 9612 1 1 56 GLY O O 159.306 -3.336 4.835 1.00 . A A . 56 GLY O 1 1
6 9613 1 1 57 CYS C C 162.972 -3.044 6.531 1.00 . A A . 57 CYS C 1 1
6 9614 1 1 57 CYS CA C 162.011 -2.993 5.352 1.00 . A A . 57 CYS CA 1 1
6 9615 1 1 57 CYS CB C 162.765 -2.614 4.080 1.00 . A A . 57 CYS CB 1 1
6 9616 1 1 57 CYS H H 161.206 -1.163 6.007 1.00 . A A . 57 CYS H 1 1
6 9617 1 1 57 CYS HA H 161.554 -3.962 5.223 1.00 . A A . 57 CYS HA 1 1
6 9618 1 1 57 CYS HB2 H 162.577 -1.575 3.856 1.00 . A A . 57 CYS HB2 1 1
6 9619 1 1 57 CYS HB3 H 163.820 -2.750 4.246 1.00 . A A . 57 CYS HB3 1 1
6 9620 1 1 57 CYS N N 160.962 -2.024 5.612 1.00 . A A . 57 CYS N 1 1
6 9621 1 1 57 CYS O O 163.059 -4.049 7.237 1.00 . A A . 57 CYS O 1 1
6 9622 1 1 57 CYS SG S 162.297 -3.589 2.614 1.00 . A A . 57 CYS SG 1 1
6 9623 1 1 58 SER C C 165.792 -2.818 7.683 1.00 . A A . 58 SER C 1 1
6 9624 1 1 58 SER CA C 164.632 -1.836 7.840 1.00 . A A . 58 SER CA 1 1
6 9625 1 1 58 SER CB C 163.913 -2.071 9.168 1.00 . A A . 58 SER CB 1 1
6 9626 1 1 58 SER H H 163.556 -1.173 6.145 1.00 . A A . 58 SER H 1 1
6 9627 1 1 58 SER HA H 165.029 -0.831 7.833 1.00 . A A . 58 SER HA 1 1
6 9628 1 1 58 SER HB2 H 162.848 -1.948 9.019 1.00 . A A . 58 SER HB2 1 1
6 9629 1 1 58 SER HB3 H 164.115 -3.075 9.512 1.00 . A A . 58 SER HB3 1 1
6 9630 1 1 58 SER HG H 163.988 -0.281 9.960 1.00 . A A . 58 SER HG 1 1
6 9631 1 1 58 SER N N 163.682 -1.942 6.741 1.00 . A A . 58 SER N 1 1
6 9632 1 1 58 SER O O 166.564 -3.029 8.618 1.00 . A A . 58 SER O 1 1
6 9633 1 1 58 SER OG O 164.346 -1.151 10.154 1.00 . A A . 58 SER OG 1 1
6 9634 1 1 59 ALA C C 168.240 -3.617 5.713 1.00 . A A . 59 ALA C 1 1
6 9635 1 1 59 ALA CA C 167.000 -4.347 6.226 1.00 . A A . 59 ALA CA 1 1
6 9636 1 1 59 ALA CB C 166.548 -5.396 5.221 1.00 . A A . 59 ALA CB 1 1
6 9637 1 1 59 ALA H H 165.286 -3.192 5.782 1.00 . A A . 59 ALA H 1 1
6 9638 1 1 59 ALA HA H 167.246 -4.848 7.151 1.00 . A A . 59 ALA HA 1 1
6 9639 1 1 59 ALA HB1 H 165.845 -4.954 4.531 1.00 . A A . 59 ALA HB1 1 1
6 9640 1 1 59 ALA HB2 H 166.074 -6.214 5.744 1.00 . A A . 59 ALA HB2 1 1
6 9641 1 1 59 ALA HB3 H 167.404 -5.765 4.676 1.00 . A A . 59 ALA HB3 1 1
6 9642 1 1 59 ALA N N 165.921 -3.405 6.496 1.00 . A A . 59 ALA N 1 1
6 9643 1 1 59 ALA O O 169.296 -4.221 5.522 1.00 . A A . 59 ALA O 1 1
6 9644 1 1 60 ILE C C 169.739 -0.580 6.100 1.00 . A A . 60 ILE C 1 1
6 9645 1 1 60 ILE CA C 169.190 -1.487 5.000 1.00 . A A . 60 ILE CA 1 1
6 9646 1 1 60 ILE CB C 168.731 -0.610 3.820 1.00 . A A . 60 ILE CB 1 1
6 9647 1 1 60 ILE CD1 C 167.026 0.655 5.226 1.00 . A A . 60 ILE CD1 1 1
6 9648 1 1 60 ILE CG1 C 167.269 -0.188 3.993 1.00 . A A . 60 ILE CG1 1 1
6 9649 1 1 60 ILE CG2 C 168.925 -1.345 2.502 1.00 . A A . 60 ILE CG2 1 1
6 9650 1 1 60 ILE H H 167.237 -1.890 5.659 1.00 . A A . 60 ILE H 1 1
6 9651 1 1 60 ILE HA H 169.978 -2.140 4.654 1.00 . A A . 60 ILE HA 1 1
6 9652 1 1 60 ILE HB H 169.346 0.269 3.806 1.00 . A A . 60 ILE HB 1 1
6 9653 1 1 60 ILE HD11 H 166.615 0.036 6.010 1.00 . A A . 60 ILE HD11 1 1
6 9654 1 1 60 ILE HD12 H 166.329 1.445 4.990 1.00 . A A . 60 ILE HD12 1 1
6 9655 1 1 60 ILE HD13 H 167.959 1.084 5.558 1.00 . A A . 60 ILE HD13 1 1
6 9656 1 1 60 ILE HG12 H 166.960 0.386 3.135 1.00 . A A . 60 ILE HG12 1 1
6 9657 1 1 60 ILE HG13 H 166.653 -1.072 4.070 1.00 . A A . 60 ILE HG13 1 1
6 9658 1 1 60 ILE HG21 H 169.630 -2.152 2.639 1.00 . A A . 60 ILE HG21 1 1
6 9659 1 1 60 ILE HG22 H 169.304 -0.659 1.759 1.00 . A A . 60 ILE HG22 1 1
6 9660 1 1 60 ILE HG23 H 167.979 -1.746 2.171 1.00 . A A . 60 ILE HG23 1 1
6 9661 1 1 60 ILE N N 168.100 -2.312 5.491 1.00 . A A . 60 ILE N 1 1
6 9662 1 1 60 ILE O O 170.811 0.006 5.951 1.00 . A A . 60 ILE O 1 1
6 9663 1 1 61 GLU C C 170.889 0.319 8.581 1.00 . A A . 61 GLU C 1 1
6 9664 1 1 61 GLU CA C 169.386 0.383 8.328 1.00 . A A . 61 GLU CA 1 1
6 9665 1 1 61 GLU CB C 168.626 -0.036 9.589 1.00 . A A . 61 GLU CB 1 1
6 9666 1 1 61 GLU CD C 167.434 1.259 11.402 1.00 . A A . 61 GLU CD 1 1
6 9667 1 1 61 GLU CG C 167.466 0.885 9.933 1.00 . A A . 61 GLU CG 1 1
6 9668 1 1 61 GLU H H 168.140 -0.947 7.248 1.00 . A A . 61 GLU H 1 1
6 9669 1 1 61 GLU HA H 169.125 1.395 8.086 1.00 . A A . 61 GLU HA 1 1
6 9670 1 1 61 GLU HB2 H 168.235 -1.032 9.445 1.00 . A A . 61 GLU HB2 1 1
6 9671 1 1 61 GLU HB3 H 169.310 -0.045 10.424 1.00 . A A . 61 GLU HB3 1 1
6 9672 1 1 61 GLU HG2 H 167.556 1.789 9.350 1.00 . A A . 61 GLU HG2 1 1
6 9673 1 1 61 GLU HG3 H 166.541 0.387 9.683 1.00 . A A . 61 GLU HG3 1 1
6 9674 1 1 61 GLU N N 168.989 -0.461 7.198 1.00 . A A . 61 GLU N 1 1
6 9675 1 1 61 GLU O O 171.550 1.347 8.735 1.00 . A A . 61 GLU O 1 1
6 9676 1 1 61 GLU OE1 O 167.999 0.503 12.220 1.00 . A A . 61 GLU OE1 1 1
6 9677 1 1 61 GLU OE2 O 166.842 2.308 11.735 1.00 . A A . 61 GLU OE2 1 1
6 9678 1 1 62 LYS C C 173.656 -0.394 7.749 1.00 . A A . 62 LYS C 1 1
6 9679 1 1 62 LYS CA C 172.846 -1.097 8.832 1.00 . A A . 62 LYS CA 1 1
6 9680 1 1 62 LYS CB C 173.176 -2.591 8.846 1.00 . A A . 62 LYS CB 1 1
6 9681 1 1 62 LYS CD C 173.793 -4.576 10.258 1.00 . A A . 62 LYS CD 1 1
6 9682 1 1 62 LYS CE C 175.297 -4.455 10.075 1.00 . A A . 62 LYS CE 1 1
6 9683 1 1 62 LYS CG C 173.117 -3.215 10.231 1.00 . A A . 62 LYS CG 1 1
6 9684 1 1 62 LYS H H 170.838 -1.667 8.472 1.00 . A A . 62 LYS H 1 1
6 9685 1 1 62 LYS HA H 173.099 -0.670 9.791 1.00 . A A . 62 LYS HA 1 1
6 9686 1 1 62 LYS HB2 H 172.472 -3.109 8.211 1.00 . A A . 62 LYS HB2 1 1
6 9687 1 1 62 LYS HB3 H 174.172 -2.732 8.453 1.00 . A A . 62 LYS HB3 1 1
6 9688 1 1 62 LYS HD2 H 173.593 -5.047 11.209 1.00 . A A . 62 LYS HD2 1 1
6 9689 1 1 62 LYS HD3 H 173.389 -5.183 9.461 1.00 . A A . 62 LYS HD3 1 1
6 9690 1 1 62 LYS HE2 H 175.522 -4.487 9.020 1.00 . A A . 62 LYS HE2 1 1
6 9691 1 1 62 LYS HE3 H 175.621 -3.509 10.484 1.00 . A A . 62 LYS HE3 1 1
6 9692 1 1 62 LYS HG2 H 173.617 -2.562 10.930 1.00 . A A . 62 LYS HG2 1 1
6 9693 1 1 62 LYS HG3 H 172.082 -3.330 10.519 1.00 . A A . 62 LYS HG3 1 1
6 9694 1 1 62 LYS HZ1 H 176.282 -5.270 11.727 1.00 . A A . 62 LYS HZ1 1 1
6 9695 1 1 62 LYS HZ2 H 176.901 -5.783 10.239 1.00 . A A . 62 LYS HZ2 1 1
6 9696 1 1 62 LYS HZ3 H 175.435 -6.408 10.805 1.00 . A A . 62 LYS HZ3 1 1
6 9697 1 1 62 LYS N N 171.420 -0.893 8.610 1.00 . A A . 62 LYS N 1 1
6 9698 1 1 62 LYS NZ N 176.030 -5.556 10.759 1.00 . A A . 62 LYS NZ 1 1
6 9699 1 1 62 LYS O O 174.596 0.348 8.040 1.00 . A A . 62 LYS O 1 1
6 9700 1 1 63 THR C C 173.747 1.503 5.383 1.00 . A A . 63 THR C 1 1
6 9701 1 1 63 THR CA C 173.947 -0.008 5.364 1.00 . A A . 63 THR CA 1 1
6 9702 1 1 63 THR CB C 173.417 -0.597 4.053 1.00 . A A . 63 THR CB 1 1
6 9703 1 1 63 THR CG2 C 173.909 0.130 2.820 1.00 . A A . 63 THR CG2 1 1
6 9704 1 1 63 THR H H 172.511 -1.218 6.335 1.00 . A A . 63 THR H 1 1
6 9705 1 1 63 THR HA H 175.004 -0.221 5.446 1.00 . A A . 63 THR HA 1 1
6 9706 1 1 63 THR HB H 172.338 -0.544 4.059 1.00 . A A . 63 THR HB 1 1
6 9707 1 1 63 THR HG1 H 173.439 -2.312 3.109 1.00 . A A . 63 THR HG1 1 1
6 9708 1 1 63 THR HG21 H 173.404 -0.259 1.948 1.00 . A A . 63 THR HG21 1 1
6 9709 1 1 63 THR HG22 H 174.974 -0.015 2.716 1.00 . A A . 63 THR HG22 1 1
6 9710 1 1 63 THR HG23 H 173.697 1.185 2.917 1.00 . A A . 63 THR HG23 1 1
6 9711 1 1 63 THR N N 173.273 -0.624 6.498 1.00 . A A . 63 THR N 1 1
6 9712 1 1 63 THR O O 174.617 2.259 4.958 1.00 . A A . 63 THR O 1 1
6 9713 1 1 63 THR OG1 O 173.794 -1.956 3.927 1.00 . A A . 63 THR OG1 1 1
6 9714 1 1 64 GLN C C 173.311 4.087 6.820 1.00 . A A . 64 GLN C 1 1
6 9715 1 1 64 GLN CA C 172.284 3.359 5.959 1.00 . A A . 64 GLN CA 1 1
6 9716 1 1 64 GLN CB C 170.881 3.570 6.532 1.00 . A A . 64 GLN CB 1 1
6 9717 1 1 64 GLN CD C 168.393 3.463 6.119 1.00 . A A . 64 GLN CD 1 1
6 9718 1 1 64 GLN CG C 169.770 3.074 5.622 1.00 . A A . 64 GLN CG 1 1
6 9719 1 1 64 GLN H H 171.938 1.285 6.206 1.00 . A A . 64 GLN H 1 1
6 9720 1 1 64 GLN HA H 172.320 3.762 4.957 1.00 . A A . 64 GLN HA 1 1
6 9721 1 1 64 GLN HB2 H 170.807 3.045 7.473 1.00 . A A . 64 GLN HB2 1 1
6 9722 1 1 64 GLN HB3 H 170.731 4.625 6.706 1.00 . A A . 64 GLN HB3 1 1
6 9723 1 1 64 GLN HE21 H 167.653 3.280 4.284 1.00 . A A . 64 GLN HE21 1 1
6 9724 1 1 64 GLN HE22 H 166.526 3.750 5.504 1.00 . A A . 64 GLN HE22 1 1
6 9725 1 1 64 GLN HG2 H 169.912 3.497 4.638 1.00 . A A . 64 GLN HG2 1 1
6 9726 1 1 64 GLN HG3 H 169.825 1.997 5.562 1.00 . A A . 64 GLN HG3 1 1
6 9727 1 1 64 GLN N N 172.594 1.937 5.882 1.00 . A A . 64 GLN N 1 1
6 9728 1 1 64 GLN NE2 N 167.426 3.502 5.211 1.00 . A A . 64 GLN NE2 1 1
6 9729 1 1 64 GLN O O 174.048 4.944 6.333 1.00 . A A . 64 GLN O 1 1
6 9730 1 1 64 GLN OE1 O 168.200 3.726 7.306 1.00 . A A . 64 GLN OE1 1 1
6 9731 1 1 65 ARG C C 175.723 4.218 8.523 1.00 . A A . 65 ARG C 1 1
6 9732 1 1 65 ARG CA C 174.290 4.349 9.030 1.00 . A A . 65 ARG CA 1 1
6 9733 1 1 65 ARG CB C 174.165 3.707 10.413 1.00 . A A . 65 ARG CB 1 1
6 9734 1 1 65 ARG CD C 173.826 5.400 12.239 1.00 . A A . 65 ARG CD 1 1
6 9735 1 1 65 ARG CG C 173.154 4.397 11.315 1.00 . A A . 65 ARG CG 1 1
6 9736 1 1 65 ARG CZ C 173.123 7.221 13.742 1.00 . A A . 65 ARG CZ 1 1
6 9737 1 1 65 ARG H H 172.747 3.053 8.432 1.00 . A A . 65 ARG H 1 1
6 9738 1 1 65 ARG HA H 174.034 5.388 9.103 1.00 . A A . 65 ARG HA 1 1
6 9739 1 1 65 ARG HB2 H 173.863 2.677 10.293 1.00 . A A . 65 ARG HB2 1 1
6 9740 1 1 65 ARG HB3 H 175.128 3.736 10.900 1.00 . A A . 65 ARG HB3 1 1
6 9741 1 1 65 ARG HD2 H 174.214 4.874 13.098 1.00 . A A . 65 ARG HD2 1 1
6 9742 1 1 65 ARG HD3 H 174.640 5.870 11.708 1.00 . A A . 65 ARG HD3 1 1
6 9743 1 1 65 ARG HE H 172.062 6.541 12.194 1.00 . A A . 65 ARG HE 1 1
6 9744 1 1 65 ARG HG2 H 172.433 4.915 10.701 1.00 . A A . 65 ARG HG2 1 1
6 9745 1 1 65 ARG HG3 H 172.651 3.650 11.912 1.00 . A A . 65 ARG HG3 1 1
6 9746 1 1 65 ARG HH11 H 174.924 6.415 14.188 1.00 . A A . 65 ARG HH11 1 1
6 9747 1 1 65 ARG HH12 H 174.407 7.698 15.229 1.00 . A A . 65 ARG HH12 1 1
6 9748 1 1 65 ARG HH21 H 171.380 8.229 13.563 1.00 . A A . 65 ARG HH21 1 1
6 9749 1 1 65 ARG HH22 H 172.395 8.728 14.876 1.00 . A A . 65 ARG HH22 1 1
6 9750 1 1 65 ARG N N 173.356 3.736 8.103 1.00 . A A . 65 ARG N 1 1
6 9751 1 1 65 ARG NE N 172.897 6.431 12.695 1.00 . A A . 65 ARG NE 1 1
6 9752 1 1 65 ARG NH1 N 174.243 7.101 14.444 1.00 . A A . 65 ARG NH1 1 1
6 9753 1 1 65 ARG NH2 N 172.226 8.134 14.089 1.00 . A A . 65 ARG NH2 1 1
6 9754 1 1 65 ARG O O 176.484 5.188 8.511 1.00 . A A . 65 ARG O 1 1
6 9755 1 1 66 MET C C 177.768 3.704 6.457 1.00 . A A . 66 MET C 1 1
6 9756 1 1 66 MET CA C 177.417 2.737 7.583 1.00 . A A . 66 MET CA 1 1
6 9757 1 1 66 MET CB C 177.499 1.294 7.081 1.00 . A A . 66 MET CB 1 1
6 9758 1 1 66 MET CE C 178.451 -2.251 7.149 1.00 . A A . 66 MET CE 1 1
6 9759 1 1 66 MET CG C 178.111 0.335 8.089 1.00 . A A . 66 MET CG 1 1
6 9760 1 1 66 MET H H 175.426 2.279 8.132 1.00 . A A . 66 MET H 1 1
6 9761 1 1 66 MET HA H 178.120 2.870 8.391 1.00 . A A . 66 MET HA 1 1
6 9762 1 1 66 MET HB2 H 176.501 0.950 6.850 1.00 . A A . 66 MET HB2 1 1
6 9763 1 1 66 MET HB3 H 178.094 1.268 6.181 1.00 . A A . 66 MET HB3 1 1
6 9764 1 1 66 MET HE1 H 177.647 -2.088 6.446 1.00 . A A . 66 MET HE1 1 1
6 9765 1 1 66 MET HE2 H 178.041 -2.560 8.099 1.00 . A A . 66 MET HE2 1 1
6 9766 1 1 66 MET HE3 H 179.109 -3.020 6.773 1.00 . A A . 66 MET HE3 1 1
6 9767 1 1 66 MET HG2 H 178.560 0.910 8.885 1.00 . A A . 66 MET HG2 1 1
6 9768 1 1 66 MET HG3 H 177.325 -0.286 8.495 1.00 . A A . 66 MET HG3 1 1
6 9769 1 1 66 MET N N 176.080 3.009 8.100 1.00 . A A . 66 MET N 1 1
6 9770 1 1 66 MET O O 178.918 4.118 6.313 1.00 . A A . 66 MET O 1 1
6 9771 1 1 66 MET SD S 179.373 -0.730 7.364 1.00 . A A . 66 MET SD 1 1
6 9772 1 1 67 LEU C C 177.086 6.409 5.046 1.00 . A A . 67 LEU C 1 1
6 9773 1 1 67 LEU CA C 176.949 4.974 4.550 1.00 . A A . 67 LEU CA 1 1
6 9774 1 1 67 LEU CB C 175.770 4.863 3.585 1.00 . A A . 67 LEU CB 1 1
6 9775 1 1 67 LEU CD1 C 174.541 3.576 1.820 1.00 . A A . 67 LEU CD1 1 1
6 9776 1 1 67 LEU CD2 C 177.033 3.753 1.728 1.00 . A A . 67 LEU CD2 1 1
6 9777 1 1 67 LEU CG C 175.819 3.663 2.639 1.00 . A A . 67 LEU CG 1 1
6 9778 1 1 67 LEU H H 175.872 3.693 5.833 1.00 . A A . 67 LEU H 1 1
6 9779 1 1 67 LEU HA H 177.855 4.694 4.034 1.00 . A A . 67 LEU HA 1 1
6 9780 1 1 67 LEU HB2 H 174.862 4.800 4.167 1.00 . A A . 67 LEU HB2 1 1
6 9781 1 1 67 LEU HB3 H 175.734 5.760 2.992 1.00 . A A . 67 LEU HB3 1 1
6 9782 1 1 67 LEU HD11 H 174.321 4.543 1.392 1.00 . A A . 67 LEU HD11 1 1
6 9783 1 1 67 LEU HD12 H 173.725 3.271 2.458 1.00 . A A . 67 LEU HD12 1 1
6 9784 1 1 67 LEU HD13 H 174.669 2.852 1.029 1.00 . A A . 67 LEU HD13 1 1
6 9785 1 1 67 LEU HD21 H 176.834 3.222 0.809 1.00 . A A . 67 LEU HD21 1 1
6 9786 1 1 67 LEU HD22 H 177.886 3.310 2.222 1.00 . A A . 67 LEU HD22 1 1
6 9787 1 1 67 LEU HD23 H 177.242 4.789 1.509 1.00 . A A . 67 LEU HD23 1 1
6 9788 1 1 67 LEU HG H 175.904 2.757 3.221 1.00 . A A . 67 LEU HG 1 1
6 9789 1 1 67 LEU N N 176.764 4.058 5.664 1.00 . A A . 67 LEU N 1 1
6 9790 1 1 67 LEU O O 177.887 7.184 4.523 1.00 . A A . 67 LEU O 1 1
6 9791 1 1 68 SER C C 177.733 8.443 7.115 1.00 . A A . 68 SER C 1 1
6 9792 1 1 68 SER CA C 176.332 8.099 6.629 1.00 . A A . 68 SER CA 1 1
6 9793 1 1 68 SER CB C 175.335 8.214 7.784 1.00 . A A . 68 SER CB 1 1
6 9794 1 1 68 SER H H 175.681 6.094 6.436 1.00 . A A . 68 SER H 1 1
6 9795 1 1 68 SER HA H 176.055 8.792 5.855 1.00 . A A . 68 SER HA 1 1
6 9796 1 1 68 SER HB2 H 175.099 9.254 7.951 1.00 . A A . 68 SER HB2 1 1
6 9797 1 1 68 SER HB3 H 174.433 7.676 7.533 1.00 . A A . 68 SER HB3 1 1
6 9798 1 1 68 SER HG H 175.239 7.066 9.369 1.00 . A A . 68 SER HG 1 1
6 9799 1 1 68 SER N N 176.298 6.757 6.060 1.00 . A A . 68 SER N 1 1
6 9800 1 1 68 SER O O 178.232 9.544 6.884 1.00 . A A . 68 SER O 1 1
6 9801 1 1 68 SER OG O 175.872 7.673 8.978 1.00 . A A . 68 SER OG 1 1
6 9802 1 1 69 GLY C C 180.655 8.227 7.254 1.00 . A A . 69 GLY C 1 1
6 9803 1 1 69 GLY CA C 179.696 7.690 8.301 1.00 . A A . 69 GLY CA 1 1
6 9804 1 1 69 GLY H H 177.906 6.638 7.938 1.00 . A A . 69 GLY H 1 1
6 9805 1 1 69 GLY HA2 H 179.645 8.385 9.120 1.00 . A A . 69 GLY HA2 1 1
6 9806 1 1 69 GLY HA3 H 180.074 6.747 8.669 1.00 . A A . 69 GLY HA3 1 1
6 9807 1 1 69 GLY N N 178.359 7.488 7.787 1.00 . A A . 69 GLY N 1 1
6 9808 1 1 69 GLY O O 181.647 8.876 7.586 1.00 . A A . 69 GLY O 1 1
6 9809 1 1 70 PHE C C 180.552 9.555 4.121 1.00 . A A . 70 PHE C 1 1
6 9810 1 1 70 PHE CA C 181.206 8.407 4.887 1.00 . A A . 70 PHE CA 1 1
6 9811 1 1 70 PHE CB C 181.502 7.249 3.933 1.00 . A A . 70 PHE CB 1 1
6 9812 1 1 70 PHE CD1 C 183.962 6.754 3.967 1.00 . A A . 70 PHE CD1 1 1
6 9813 1 1 70 PHE CD2 C 182.492 5.280 5.132 1.00 . A A . 70 PHE CD2 1 1
6 9814 1 1 70 PHE CE1 C 185.043 5.984 4.351 1.00 . A A . 70 PHE CE1 1 1
6 9815 1 1 70 PHE CE2 C 183.570 4.506 5.519 1.00 . A A . 70 PHE CE2 1 1
6 9816 1 1 70 PHE CG C 182.676 6.411 4.352 1.00 . A A . 70 PHE CG 1 1
6 9817 1 1 70 PHE CZ C 184.847 4.859 5.128 1.00 . A A . 70 PHE CZ 1 1
6 9818 1 1 70 PHE H H 179.558 7.427 5.784 1.00 . A A . 70 PHE H 1 1
6 9819 1 1 70 PHE HA H 182.135 8.758 5.310 1.00 . A A . 70 PHE HA 1 1
6 9820 1 1 70 PHE HB2 H 180.637 6.606 3.880 1.00 . A A . 70 PHE HB2 1 1
6 9821 1 1 70 PHE HB3 H 181.710 7.647 2.950 1.00 . A A . 70 PHE HB3 1 1
6 9822 1 1 70 PHE HD1 H 184.116 7.633 3.360 1.00 . A A . 70 PHE HD1 1 1
6 9823 1 1 70 PHE HD2 H 181.494 5.003 5.437 1.00 . A A . 70 PHE HD2 1 1
6 9824 1 1 70 PHE HE1 H 186.041 6.262 4.044 1.00 . A A . 70 PHE HE1 1 1
6 9825 1 1 70 PHE HE2 H 183.414 3.627 6.127 1.00 . A A . 70 PHE HE2 1 1
6 9826 1 1 70 PHE HZ H 185.690 4.256 5.429 1.00 . A A . 70 PHE HZ 1 1
6 9827 1 1 70 PHE N N 180.361 7.952 5.986 1.00 . A A . 70 PHE N 1 1
6 9828 1 1 70 PHE O O 181.236 10.349 3.475 1.00 . A A . 70 PHE O 1 1
6 9829 1 1 71 CYS C C 179.096 12.068 3.787 1.00 . A A . 71 CYS C 1 1
6 9830 1 1 71 CYS CA C 178.485 10.693 3.500 1.00 . A A . 71 CYS CA 1 1
6 9831 1 1 71 CYS CB C 177.006 10.663 3.919 1.00 . A A . 71 CYS CB 1 1
6 9832 1 1 71 CYS H H 178.731 8.979 4.721 1.00 . A A . 71 CYS H 1 1
6 9833 1 1 71 CYS HA H 178.552 10.495 2.442 1.00 . A A . 71 CYS HA 1 1
6 9834 1 1 71 CYS HB2 H 176.477 9.971 3.282 1.00 . A A . 71 CYS HB2 1 1
6 9835 1 1 71 CYS HB3 H 176.940 10.319 4.941 1.00 . A A . 71 CYS HB3 1 1
6 9836 1 1 71 CYS N N 179.225 9.640 4.193 1.00 . A A . 71 CYS N 1 1
6 9837 1 1 71 CYS O O 179.137 12.507 4.936 1.00 . A A . 71 CYS O 1 1
6 9838 1 1 71 CYS SG S 176.142 12.270 3.819 1.00 . A A . 71 CYS SG 1 1
6 9839 1 1 72 PRO C C 179.152 15.209 2.995 1.00 . A A . 72 PRO C 1 1
6 9840 1 1 72 PRO CA C 180.189 14.091 2.898 1.00 . A A . 72 PRO CA 1 1
6 9841 1 1 72 PRO CB C 181.007 14.234 1.618 1.00 . A A . 72 PRO CB 1 1
6 9842 1 1 72 PRO CD C 179.582 12.323 1.333 1.00 . A A . 72 PRO CD 1 1
6 9843 1 1 72 PRO CG C 180.238 13.466 0.598 1.00 . A A . 72 PRO CG 1 1
6 9844 1 1 72 PRO HA H 180.844 14.130 3.755 1.00 . A A . 72 PRO HA 1 1
6 9845 1 1 72 PRO HB2 H 181.087 15.278 1.352 1.00 . A A . 72 PRO HB2 1 1
6 9846 1 1 72 PRO HB3 H 181.991 13.816 1.766 1.00 . A A . 72 PRO HB3 1 1
6 9847 1 1 72 PRO HD2 H 178.574 12.172 0.973 1.00 . A A . 72 PRO HD2 1 1
6 9848 1 1 72 PRO HD3 H 180.163 11.420 1.216 1.00 . A A . 72 PRO HD3 1 1
6 9849 1 1 72 PRO HG2 H 179.488 14.101 0.150 1.00 . A A . 72 PRO HG2 1 1
6 9850 1 1 72 PRO HG3 H 180.909 13.087 -0.159 1.00 . A A . 72 PRO HG3 1 1
6 9851 1 1 72 PRO N N 179.580 12.768 2.744 1.00 . A A . 72 PRO N 1 1
6 9852 1 1 72 PRO O O 179.232 16.205 2.276 1.00 . A A . 72 PRO O 1 1
6 9853 1 1 73 HIS C C 176.026 15.506 4.993 1.00 . A A . 73 HIS C 1 1
6 9854 1 1 73 HIS CA C 177.127 16.040 4.078 1.00 . A A . 73 HIS CA 1 1
6 9855 1 1 73 HIS CB C 176.531 16.453 2.726 1.00 . A A . 73 HIS CB 1 1
6 9856 1 1 73 HIS CD2 C 176.473 19.006 3.187 1.00 . A A . 73 HIS CD2 1 1
6 9857 1 1 73 HIS CE1 C 177.178 19.700 1.230 1.00 . A A . 73 HIS CE1 1 1
6 9858 1 1 73 HIS CG C 176.694 17.910 2.422 1.00 . A A . 73 HIS CG 1 1
6 9859 1 1 73 HIS H H 178.166 14.228 4.435 1.00 . A A . 73 HIS H 1 1
6 9860 1 1 73 HIS HA H 177.575 16.906 4.543 1.00 . A A . 73 HIS HA 1 1
6 9861 1 1 73 HIS HB2 H 177.015 15.895 1.941 1.00 . A A . 73 HIS HB2 1 1
6 9862 1 1 73 HIS HB3 H 175.474 16.229 2.721 1.00 . A A . 73 HIS HB3 1 1
6 9863 1 1 73 HIS HD1 H 177.379 17.827 0.431 1.00 . A A . 73 HIS HD1 1 1
6 9864 1 1 73 HIS HD2 H 176.120 19.014 4.208 1.00 . A A . 73 HIS HD2 1 1
6 9865 1 1 73 HIS HE1 H 177.485 20.339 0.416 1.00 . A A . 73 HIS HE1 1 1
6 9866 1 1 73 HIS HE2 H 176.802 21.031 2.740 1.00 . A A . 73 HIS HE2 1 1
6 9867 1 1 73 HIS N N 178.178 15.041 3.889 1.00 . A A . 73 HIS N 1 1
6 9868 1 1 73 HIS ND1 N 177.134 18.380 1.202 1.00 . A A . 73 HIS ND1 1 1
6 9869 1 1 73 HIS NE2 N 176.781 20.104 2.422 1.00 . A A . 73 HIS NE2 1 1
6 9870 1 1 73 HIS O O 176.209 14.501 5.679 1.00 . A A . 73 HIS O 1 1
6 9871 1 1 74 LYS C C 172.571 15.360 4.943 1.00 . A A . 74 LYS C 1 1
6 9872 1 1 74 LYS CA C 173.749 15.778 5.818 1.00 . A A . 74 LYS CA 1 1
6 9873 1 1 74 LYS CB C 173.331 16.919 6.748 1.00 . A A . 74 LYS CB 1 1
6 9874 1 1 74 LYS CD C 173.939 15.789 8.908 1.00 . A A . 74 LYS CD 1 1
6 9875 1 1 74 LYS CE C 173.710 15.944 10.402 1.00 . A A . 74 LYS CE 1 1
6 9876 1 1 74 LYS CG C 172.830 16.447 8.103 1.00 . A A . 74 LYS CG 1 1
6 9877 1 1 74 LYS H H 174.796 16.977 4.423 1.00 . A A . 74 LYS H 1 1
6 9878 1 1 74 LYS HA H 174.058 14.932 6.414 1.00 . A A . 74 LYS HA 1 1
6 9879 1 1 74 LYS HB2 H 174.179 17.567 6.907 1.00 . A A . 74 LYS HB2 1 1
6 9880 1 1 74 LYS HB3 H 172.542 17.483 6.273 1.00 . A A . 74 LYS HB3 1 1
6 9881 1 1 74 LYS HD2 H 173.970 14.737 8.666 1.00 . A A . 74 LYS HD2 1 1
6 9882 1 1 74 LYS HD3 H 174.881 16.248 8.647 1.00 . A A . 74 LYS HD3 1 1
6 9883 1 1 74 LYS HE2 H 173.622 16.995 10.633 1.00 . A A . 74 LYS HE2 1 1
6 9884 1 1 74 LYS HE3 H 172.792 15.440 10.667 1.00 . A A . 74 LYS HE3 1 1
6 9885 1 1 74 LYS HG2 H 172.456 17.297 8.654 1.00 . A A . 74 LYS HG2 1 1
6 9886 1 1 74 LYS HG3 H 172.034 15.733 7.953 1.00 . A A . 74 LYS HG3 1 1
6 9887 1 1 74 LYS HZ1 H 175.039 14.402 10.872 1.00 . A A . 74 LYS HZ1 1 1
6 9888 1 1 74 LYS HZ2 H 174.569 15.331 12.205 1.00 . A A . 74 LYS HZ2 1 1
6 9889 1 1 74 LYS HZ3 H 175.682 15.952 11.093 1.00 . A A . 74 LYS HZ3 1 1
6 9890 1 1 74 LYS N N 174.882 16.184 4.994 1.00 . A A . 74 LYS N 1 1
6 9891 1 1 74 LYS NZ N 174.828 15.367 11.199 1.00 . A A . 74 LYS NZ 1 1
6 9892 1 1 74 LYS O O 172.354 15.926 3.871 1.00 . A A . 74 LYS O 1 1
6 9893 1 1 75 VAL C C 169.786 12.990 5.527 1.00 . A A . 75 VAL C 1 1
6 9894 1 1 75 VAL CA C 170.662 13.887 4.659 1.00 . A A . 75 VAL CA 1 1
6 9895 1 1 75 VAL CB C 171.088 13.119 3.392 1.00 . A A . 75 VAL CB 1 1
6 9896 1 1 75 VAL CG1 C 171.911 11.891 3.752 1.00 . A A . 75 VAL CG1 1 1
6 9897 1 1 75 VAL CG2 C 169.869 12.734 2.566 1.00 . A A . 75 VAL CG2 1 1
6 9898 1 1 75 VAL H H 172.026 13.961 6.265 1.00 . A A . 75 VAL H 1 1
6 9899 1 1 75 VAL HA H 170.082 14.746 4.353 1.00 . A A . 75 VAL HA 1 1
6 9900 1 1 75 VAL HB H 171.707 13.772 2.794 1.00 . A A . 75 VAL HB 1 1
6 9901 1 1 75 VAL HG11 H 171.250 11.061 3.956 1.00 . A A . 75 VAL HG11 1 1
6 9902 1 1 75 VAL HG12 H 172.507 12.100 4.628 1.00 . A A . 75 VAL HG12 1 1
6 9903 1 1 75 VAL HG13 H 172.560 11.638 2.927 1.00 . A A . 75 VAL HG13 1 1
6 9904 1 1 75 VAL HG21 H 169.676 11.678 2.680 1.00 . A A . 75 VAL HG21 1 1
6 9905 1 1 75 VAL HG22 H 170.055 12.956 1.525 1.00 . A A . 75 VAL HG22 1 1
6 9906 1 1 75 VAL HG23 H 169.012 13.296 2.905 1.00 . A A . 75 VAL HG23 1 1
6 9907 1 1 75 VAL N N 171.812 14.370 5.403 1.00 . A A . 75 VAL N 1 1
6 9908 1 1 75 VAL O O 170.056 11.800 5.686 1.00 . A A . 75 VAL O 1 1
6 9909 1 1 76 SER C C 166.633 12.436 6.080 1.00 . A A . 76 SER C 1 1
6 9910 1 1 76 SER CA C 167.813 12.879 6.904 1.00 . A A . 76 SER CA 1 1
6 9911 1 1 76 SER CB C 167.397 13.824 8.037 1.00 . A A . 76 SER CB 1 1
6 9912 1 1 76 SER H H 168.554 14.505 5.925 1.00 . A A . 76 SER H 1 1
6 9913 1 1 76 SER HA H 168.261 12.022 7.327 1.00 . A A . 76 SER HA 1 1
6 9914 1 1 76 SER HB2 H 166.935 13.255 8.819 1.00 . A A . 76 SER HB2 1 1
6 9915 1 1 76 SER HB3 H 168.273 14.322 8.425 1.00 . A A . 76 SER HB3 1 1
6 9916 1 1 76 SER HG H 166.816 15.205 6.775 1.00 . A A . 76 SER HG 1 1
6 9917 1 1 76 SER N N 168.733 13.570 6.079 1.00 . A A . 76 SER N 1 1
6 9918 1 1 76 SER O O 166.757 11.919 4.969 1.00 . A A . 76 SER O 1 1
6 9919 1 1 76 SER OG O 166.481 14.804 7.580 1.00 . A A . 76 SER OG 1 1
6 9920 1 1 77 ALA C C 163.666 13.478 5.264 1.00 . A A . 77 ALA C 1 1
6 9921 1 1 77 ALA CA C 164.227 12.314 6.074 1.00 . A A . 77 ALA CA 1 1
6 9922 1 1 77 ALA CB C 163.244 11.900 7.159 1.00 . A A . 77 ALA CB 1 1
6 9923 1 1 77 ALA H H 165.577 13.069 7.529 1.00 . A A . 77 ALA H 1 1
6 9924 1 1 77 ALA HA H 164.373 11.471 5.415 1.00 . A A . 77 ALA HA 1 1
6 9925 1 1 77 ALA HB1 H 162.662 11.058 6.815 1.00 . A A . 77 ALA HB1 1 1
6 9926 1 1 77 ALA HB2 H 162.585 12.726 7.383 1.00 . A A . 77 ALA HB2 1 1
6 9927 1 1 77 ALA HB3 H 163.788 11.622 8.050 1.00 . A A . 77 ALA HB3 1 1
6 9928 1 1 77 ALA N N 165.517 12.654 6.661 1.00 . A A . 77 ALA N 1 1
6 9929 1 1 77 ALA O O 162.889 14.286 5.774 1.00 . A A . 77 ALA O 1 1
6 9930 1 1 78 GLY C C 163.655 15.986 3.772 1.00 . A A . 78 GLY C 1 1
6 9931 1 1 78 GLY CA C 163.590 14.615 3.126 1.00 . A A . 78 GLY CA 1 1
6 9932 1 1 78 GLY H H 164.676 12.880 3.645 1.00 . A A . 78 GLY H 1 1
6 9933 1 1 78 GLY HA2 H 164.195 14.624 2.231 1.00 . A A . 78 GLY HA2 1 1
6 9934 1 1 78 GLY HA3 H 162.569 14.405 2.852 1.00 . A A . 78 GLY HA3 1 1
6 9935 1 1 78 GLY N N 164.061 13.554 3.996 1.00 . A A . 78 GLY N 1 1
6 9936 1 1 78 GLY O O 162.686 16.439 4.381 1.00 . A A . 78 GLY O 1 1
6 9937 1 1 79 GLN C C 164.171 19.014 3.449 1.00 . A A . 79 GLN C 1 1
6 9938 1 1 79 GLN CA C 164.986 17.975 4.212 1.00 . A A . 79 GLN CA 1 1
6 9939 1 1 79 GLN CB C 166.467 18.358 4.197 1.00 . A A . 79 GLN CB 1 1
6 9940 1 1 79 GLN CD C 168.578 18.247 2.814 1.00 . A A . 79 GLN CD 1 1
6 9941 1 1 79 GLN CG C 167.070 18.406 2.803 1.00 . A A . 79 GLN CG 1 1
6 9942 1 1 79 GLN H H 165.536 16.235 3.140 1.00 . A A . 79 GLN H 1 1
6 9943 1 1 79 GLN HA H 164.641 17.945 5.235 1.00 . A A . 79 GLN HA 1 1
6 9944 1 1 79 GLN HB2 H 166.580 19.332 4.649 1.00 . A A . 79 GLN HB2 1 1
6 9945 1 1 79 GLN HB3 H 167.019 17.635 4.780 1.00 . A A . 79 GLN HB3 1 1
6 9946 1 1 79 GLN HE21 H 168.807 20.167 2.348 1.00 . A A . 79 GLN HE21 1 1
6 9947 1 1 79 GLN HE22 H 170.266 19.261 2.540 1.00 . A A . 79 GLN HE22 1 1
6 9948 1 1 79 GLN HG2 H 166.644 17.608 2.213 1.00 . A A . 79 GLN HG2 1 1
6 9949 1 1 79 GLN HG3 H 166.825 19.356 2.352 1.00 . A A . 79 GLN HG3 1 1
6 9950 1 1 79 GLN N N 164.799 16.648 3.638 1.00 . A A . 79 GLN N 1 1
6 9951 1 1 79 GLN NE2 N 169.289 19.335 2.540 1.00 . A A . 79 GLN NE2 1 1
6 9952 1 1 79 GLN O O 164.585 19.484 2.390 1.00 . A A . 79 GLN O 1 1
6 9953 1 1 79 GLN OE1 O 169.097 17.160 3.066 1.00 . A A . 79 GLN OE1 1 1
6 9954 1 1 80 PHE C C 161.957 20.094 1.876 1.00 . A A . 80 PHE C 1 1
6 9955 1 1 80 PHE CA C 162.118 20.352 3.377 1.00 . A A . 80 PHE CA 1 1
6 9956 1 1 80 PHE CB C 162.616 21.786 3.624 1.00 . A A . 80 PHE CB 1 1
6 9957 1 1 80 PHE CD1 C 164.516 21.446 5.230 1.00 . A A . 80 PHE CD1 1 1
6 9958 1 1 80 PHE CD2 C 164.992 22.413 3.102 1.00 . A A . 80 PHE CD2 1 1
6 9959 1 1 80 PHE CE1 C 165.852 21.534 5.572 1.00 . A A . 80 PHE CE1 1 1
6 9960 1 1 80 PHE CE2 C 166.329 22.504 3.439 1.00 . A A . 80 PHE CE2 1 1
6 9961 1 1 80 PHE CG C 164.071 21.883 3.993 1.00 . A A . 80 PHE CG 1 1
6 9962 1 1 80 PHE CZ C 166.760 22.064 4.676 1.00 . A A . 80 PHE CZ 1 1
6 9963 1 1 80 PHE H H 162.739 18.952 4.843 1.00 . A A . 80 PHE H 1 1
6 9964 1 1 80 PHE HA H 161.149 20.242 3.842 1.00 . A A . 80 PHE HA 1 1
6 9965 1 1 80 PHE HB2 H 162.465 22.369 2.728 1.00 . A A . 80 PHE HB2 1 1
6 9966 1 1 80 PHE HB3 H 162.040 22.222 4.428 1.00 . A A . 80 PHE HB3 1 1
6 9967 1 1 80 PHE HD1 H 163.808 21.031 5.932 1.00 . A A . 80 PHE HD1 1 1
6 9968 1 1 80 PHE HD2 H 164.656 22.757 2.135 1.00 . A A . 80 PHE HD2 1 1
6 9969 1 1 80 PHE HE1 H 166.186 21.190 6.540 1.00 . A A . 80 PHE HE1 1 1
6 9970 1 1 80 PHE HE2 H 167.036 22.918 2.736 1.00 . A A . 80 PHE HE2 1 1
6 9971 1 1 80 PHE HZ H 167.804 22.134 4.941 1.00 . A A . 80 PHE HZ 1 1
6 9972 1 1 80 PHE N N 163.009 19.367 3.997 1.00 . A A . 80 PHE N 1 1
6 9973 1 1 80 PHE O O 161.057 19.364 1.460 1.00 . A A . 80 PHE O 1 1
6 9974 1 1 81 SER C C 163.786 19.476 -0.842 1.00 . A A . 81 SER C 1 1
6 9975 1 1 81 SER CA C 162.772 20.517 -0.380 1.00 . A A . 81 SER CA 1 1
6 9976 1 1 81 SER CB C 163.032 21.849 -1.086 1.00 . A A . 81 SER CB 1 1
6 9977 1 1 81 SER H H 163.527 21.261 1.451 1.00 . A A . 81 SER H 1 1
6 9978 1 1 81 SER HA H 161.780 20.174 -0.633 1.00 . A A . 81 SER HA 1 1
6 9979 1 1 81 SER HB2 H 164.096 22.021 -1.144 1.00 . A A . 81 SER HB2 1 1
6 9980 1 1 81 SER HB3 H 162.618 21.812 -2.083 1.00 . A A . 81 SER HB3 1 1
6 9981 1 1 81 SER HG H 162.803 22.972 0.503 1.00 . A A . 81 SER HG 1 1
6 9982 1 1 81 SER N N 162.829 20.692 1.067 1.00 . A A . 81 SER N 1 1
6 9983 1 1 81 SER O O 164.954 19.518 -0.457 1.00 . A A . 81 SER O 1 1
6 9984 1 1 81 SER OG O 162.435 22.925 -0.382 1.00 . A A . 81 SER OG 1 1
6 9985 1 1 82 SER C C 164.636 17.793 -3.615 1.00 . A A . 82 SER C 1 1
6 9986 1 1 82 SER CA C 164.199 17.488 -2.185 1.00 . A A . 82 SER CA 1 1
6 9987 1 1 82 SER CB C 163.482 16.138 -2.136 1.00 . A A . 82 SER CB 1 1
6 9988 1 1 82 SER H H 162.389 18.560 -1.942 1.00 . A A . 82 SER H 1 1
6 9989 1 1 82 SER HA H 165.075 17.443 -1.556 1.00 . A A . 82 SER HA 1 1
6 9990 1 1 82 SER HB2 H 162.882 16.019 -3.026 1.00 . A A . 82 SER HB2 1 1
6 9991 1 1 82 SER HB3 H 164.214 15.345 -2.087 1.00 . A A . 82 SER HB3 1 1
6 9992 1 1 82 SER HG H 162.198 15.196 -0.995 1.00 . A A . 82 SER HG 1 1
6 9993 1 1 82 SER N N 163.331 18.541 -1.670 1.00 . A A . 82 SER N 1 1
6 9994 1 1 82 SER O O 163.933 17.469 -4.572 1.00 . A A . 82 SER O 1 1
6 9995 1 1 82 SER OG O 162.637 16.050 -1.002 1.00 . A A . 82 SER OG 1 1
6 9996 1 1 83 LEU C C 167.760 18.250 -5.226 1.00 . A A . 83 LEU C 1 1
6 9997 1 1 83 LEU CA C 166.333 18.765 -5.064 1.00 . A A . 83 LEU CA 1 1
6 9998 1 1 83 LEU CB C 166.301 20.282 -5.265 1.00 . A A . 83 LEU CB 1 1
6 9999 1 1 83 LEU CD1 C 164.041 20.200 -6.348 1.00 . A A . 83 LEU CD1 1 1
6 10000 1 1 83 LEU CD2 C 164.247 20.834 -3.937 1.00 . A A . 83 LEU CD2 1 1
6 10001 1 1 83 LEU CG C 164.902 20.900 -5.308 1.00 . A A . 83 LEU CG 1 1
6 10002 1 1 83 LEU H H 166.316 18.649 -2.950 1.00 . A A . 83 LEU H 1 1
6 10003 1 1 83 LEU HA H 165.708 18.298 -5.809 1.00 . A A . 83 LEU HA 1 1
6 10004 1 1 83 LEU HB2 H 166.851 20.742 -4.457 1.00 . A A . 83 LEU HB2 1 1
6 10005 1 1 83 LEU HB3 H 166.800 20.511 -6.194 1.00 . A A . 83 LEU HB3 1 1
6 10006 1 1 83 LEU HD11 H 163.364 20.913 -6.795 1.00 . A A . 83 LEU HD11 1 1
6 10007 1 1 83 LEU HD12 H 163.472 19.413 -5.874 1.00 . A A . 83 LEU HD12 1 1
6 10008 1 1 83 LEU HD13 H 164.674 19.776 -7.113 1.00 . A A . 83 LEU HD13 1 1
6 10009 1 1 83 LEU HD21 H 163.728 21.761 -3.740 1.00 . A A . 83 LEU HD21 1 1
6 10010 1 1 83 LEU HD22 H 165.004 20.678 -3.182 1.00 . A A . 83 LEU HD22 1 1
6 10011 1 1 83 LEU HD23 H 163.542 20.016 -3.913 1.00 . A A . 83 LEU HD23 1 1
6 10012 1 1 83 LEU HG H 164.985 21.940 -5.590 1.00 . A A . 83 LEU HG 1 1
6 10013 1 1 83 LEU N N 165.801 18.417 -3.751 1.00 . A A . 83 LEU N 1 1
6 10014 1 1 83 LEU O O 168.317 17.640 -4.313 1.00 . A A . 83 LEU O 1 1
6 10015 1 1 84 HIS C C 169.752 16.587 -7.049 1.00 . A A . 84 HIS C 1 1
6 10016 1 1 84 HIS CA C 169.710 18.067 -6.694 1.00 . A A . 84 HIS CA 1 1
6 10017 1 1 84 HIS CB C 170.642 18.348 -5.511 1.00 . A A . 84 HIS CB 1 1
6 10018 1 1 84 HIS CD2 C 172.753 18.359 -7.019 1.00 . A A . 84 HIS CD2 1 1
6 10019 1 1 84 HIS CE1 C 174.030 19.633 -5.772 1.00 . A A . 84 HIS CE1 1 1
6 10020 1 1 84 HIS CG C 172.039 18.701 -5.920 1.00 . A A . 84 HIS CG 1 1
6 10021 1 1 84 HIS H H 167.844 18.989 -7.080 1.00 . A A . 84 HIS H 1 1
6 10022 1 1 84 HIS HA H 170.050 18.627 -7.544 1.00 . A A . 84 HIS HA 1 1
6 10023 1 1 84 HIS HB2 H 170.246 19.173 -4.938 1.00 . A A . 84 HIS HB2 1 1
6 10024 1 1 84 HIS HB3 H 170.690 17.470 -4.884 1.00 . A A . 84 HIS HB3 1 1
6 10025 1 1 84 HIS HD1 H 172.637 19.906 -4.299 1.00 . A A . 84 HIS HD1 1 1
6 10026 1 1 84 HIS HD2 H 172.416 17.736 -7.835 1.00 . A A . 84 HIS HD2 1 1
6 10027 1 1 84 HIS HE1 H 174.873 20.202 -5.410 1.00 . A A . 84 HIS HE1 1 1
6 10028 1 1 84 HIS HE2 H 174.685 18.952 -7.590 1.00 . A A . 84 HIS HE2 1 1
6 10029 1 1 84 HIS N N 168.345 18.500 -6.396 1.00 . A A . 84 HIS N 1 1
6 10030 1 1 84 HIS ND1 N 172.867 19.498 -5.160 1.00 . A A . 84 HIS ND1 1 1
6 10031 1 1 84 HIS NE2 N 173.987 18.951 -6.902 1.00 . A A . 84 HIS NE2 1 1
6 10032 1 1 84 HIS O O 170.232 16.203 -8.116 1.00 . A A . 84 HIS O 1 1
6 10033 1 1 85 VAL C C 167.995 13.903 -7.161 1.00 . A A . 85 VAL C 1 1
6 10034 1 1 85 VAL CA C 169.220 14.321 -6.350 1.00 . A A . 85 VAL CA 1 1
6 10035 1 1 85 VAL CB C 169.226 13.565 -5.005 1.00 . A A . 85 VAL CB 1 1
6 10036 1 1 85 VAL CG1 C 167.995 13.920 -4.183 1.00 . A A . 85 VAL CG1 1 1
6 10037 1 1 85 VAL CG2 C 169.311 12.063 -5.235 1.00 . A A . 85 VAL CG2 1 1
6 10038 1 1 85 VAL H H 168.883 16.138 -5.322 1.00 . A A . 85 VAL H 1 1
6 10039 1 1 85 VAL HA H 170.110 14.046 -6.897 1.00 . A A . 85 VAL HA 1 1
6 10040 1 1 85 VAL HB H 170.100 13.872 -4.449 1.00 . A A . 85 VAL HB 1 1
6 10041 1 1 85 VAL HG11 H 168.259 14.659 -3.441 1.00 . A A . 85 VAL HG11 1 1
6 10042 1 1 85 VAL HG12 H 167.623 13.033 -3.690 1.00 . A A . 85 VAL HG12 1 1
6 10043 1 1 85 VAL HG13 H 167.230 14.318 -4.832 1.00 . A A . 85 VAL HG13 1 1
6 10044 1 1 85 VAL HG21 H 168.319 11.667 -5.394 1.00 . A A . 85 VAL HG21 1 1
6 10045 1 1 85 VAL HG22 H 169.753 11.592 -4.370 1.00 . A A . 85 VAL HG22 1 1
6 10046 1 1 85 VAL HG23 H 169.921 11.866 -6.104 1.00 . A A . 85 VAL HG23 1 1
6 10047 1 1 85 VAL N N 169.247 15.764 -6.147 1.00 . A A . 85 VAL N 1 1
6 10048 1 1 85 VAL O O 167.190 13.085 -6.715 1.00 . A A . 85 VAL O 1 1
6 10049 1 1 86 ARG C C 167.185 14.064 -10.682 1.00 . A A . 86 ARG C 1 1
6 10050 1 1 86 ARG CA C 166.736 14.160 -9.228 1.00 . A A . 86 ARG CA 1 1
6 10051 1 1 86 ARG CB C 165.645 15.224 -9.088 1.00 . A A . 86 ARG CB 1 1
6 10052 1 1 86 ARG CD C 165.629 17.041 -10.826 1.00 . A A . 86 ARG CD 1 1
6 10053 1 1 86 ARG CG C 166.112 16.626 -9.445 1.00 . A A . 86 ARG CG 1 1
6 10054 1 1 86 ARG CZ C 164.331 19.044 -10.213 1.00 . A A . 86 ARG CZ 1 1
6 10055 1 1 86 ARG H H 168.535 15.117 -8.654 1.00 . A A . 86 ARG H 1 1
6 10056 1 1 86 ARG HA H 166.335 13.205 -8.923 1.00 . A A . 86 ARG HA 1 1
6 10057 1 1 86 ARG HB2 H 164.821 14.965 -9.737 1.00 . A A . 86 ARG HB2 1 1
6 10058 1 1 86 ARG HB3 H 165.296 15.233 -8.066 1.00 . A A . 86 ARG HB3 1 1
6 10059 1 1 86 ARG HD2 H 166.401 16.817 -11.546 1.00 . A A . 86 ARG HD2 1 1
6 10060 1 1 86 ARG HD3 H 164.739 16.478 -11.066 1.00 . A A . 86 ARG HD3 1 1
6 10061 1 1 86 ARG HE H 165.880 19.025 -11.471 1.00 . A A . 86 ARG HE 1 1
6 10062 1 1 86 ARG HG2 H 165.725 17.321 -8.715 1.00 . A A . 86 ARG HG2 1 1
6 10063 1 1 86 ARG HG3 H 167.192 16.649 -9.429 1.00 . A A . 86 ARG HG3 1 1
6 10064 1 1 86 ARG HH11 H 163.707 17.338 -9.324 1.00 . A A . 86 ARG HH11 1 1
6 10065 1 1 86 ARG HH12 H 162.811 18.761 -8.910 1.00 . A A . 86 ARG HH12 1 1
6 10066 1 1 86 ARG HH21 H 164.703 20.898 -10.928 1.00 . A A . 86 ARG HH21 1 1
6 10067 1 1 86 ARG HH22 H 163.376 20.782 -9.821 1.00 . A A . 86 ARG HH22 1 1
6 10068 1 1 86 ARG N N 167.861 14.472 -8.354 1.00 . A A . 86 ARG N 1 1
6 10069 1 1 86 ARG NE N 165.321 18.468 -10.891 1.00 . A A . 86 ARG NE 1 1
6 10070 1 1 86 ARG NH1 N 163.553 18.321 -9.417 1.00 . A A . 86 ARG NH1 1 1
6 10071 1 1 86 ARG NH2 N 164.120 20.348 -10.330 1.00 . A A . 86 ARG NH2 1 1
6 10072 1 1 86 ARG O O 167.716 15.023 -11.243 1.00 . A A . 86 ARG O 1 1
6 10073 1 1 87 ASP C C 166.779 11.364 -13.196 1.00 . A A . 87 ASP C 1 1
6 10074 1 1 87 ASP CA C 167.349 12.679 -12.678 1.00 . A A . 87 ASP CA 1 1
6 10075 1 1 87 ASP CB C 168.874 12.687 -12.818 1.00 . A A . 87 ASP CB 1 1
6 10076 1 1 87 ASP CG C 169.415 14.058 -13.171 1.00 . A A . 87 ASP CG 1 1
6 10077 1 1 87 ASP H H 166.540 12.175 -10.788 1.00 . A A . 87 ASP H 1 1
6 10078 1 1 87 ASP HA H 166.942 13.484 -13.263 1.00 . A A . 87 ASP HA 1 1
6 10079 1 1 87 ASP HB2 H 169.316 12.376 -11.883 1.00 . A A . 87 ASP HB2 1 1
6 10080 1 1 87 ASP HB3 H 169.161 11.994 -13.595 1.00 . A A . 87 ASP HB3 1 1
6 10081 1 1 87 ASP N N 166.968 12.901 -11.288 1.00 . A A . 87 ASP N 1 1
6 10082 1 1 87 ASP O O 165.755 11.344 -13.879 1.00 . A A . 87 ASP O 1 1
6 10083 1 1 87 ASP OD1 O 168.745 14.781 -13.937 1.00 . A A . 87 ASP OD1 1 1
6 10084 1 1 87 ASP OD2 O 170.509 14.408 -12.681 1.00 . A A . 87 ASP OD2 1 1
6 10085 1 1 88 THR C C 166.753 8.041 -12.096 1.00 . A A . 88 THR C 1 1
6 10086 1 1 88 THR CA C 167.015 8.944 -13.297 1.00 . A A . 88 THR CA 1 1
6 10087 1 1 88 THR CB C 168.068 8.309 -14.206 1.00 . A A . 88 THR CB 1 1
6 10088 1 1 88 THR CG2 C 167.478 7.386 -15.250 1.00 . A A . 88 THR CG2 1 1
6 10089 1 1 88 THR H H 168.257 10.354 -12.322 1.00 . A A . 88 THR H 1 1
6 10090 1 1 88 THR HA H 166.096 9.060 -13.852 1.00 . A A . 88 THR HA 1 1
6 10091 1 1 88 THR HB H 168.750 7.730 -13.600 1.00 . A A . 88 THR HB 1 1
6 10092 1 1 88 THR HG1 H 169.621 8.922 -15.230 1.00 . A A . 88 THR HG1 1 1
6 10093 1 1 88 THR HG21 H 168.119 7.370 -16.120 1.00 . A A . 88 THR HG21 1 1
6 10094 1 1 88 THR HG22 H 166.498 7.741 -15.532 1.00 . A A . 88 THR HG22 1 1
6 10095 1 1 88 THR HG23 H 167.397 6.388 -14.845 1.00 . A A . 88 THR HG23 1 1
6 10096 1 1 88 THR N N 167.450 10.268 -12.867 1.00 . A A . 88 THR N 1 1
6 10097 1 1 88 THR O O 167.375 8.194 -11.044 1.00 . A A . 88 THR O 1 1
6 10098 1 1 88 THR OG1 O 168.812 9.306 -14.885 1.00 . A A . 88 THR OG1 1 1
6 10099 1 1 89 LYS C C 165.875 4.745 -11.559 1.00 . A A . 89 LYS C 1 1
6 10100 1 1 89 LYS CA C 165.484 6.172 -11.188 1.00 . A A . 89 LYS CA 1 1
6 10101 1 1 89 LYS CB C 163.985 6.243 -10.889 1.00 . A A . 89 LYS CB 1 1
6 10102 1 1 89 LYS CD C 163.019 8.470 -10.231 1.00 . A A . 89 LYS CD 1 1
6 10103 1 1 89 LYS CE C 162.490 9.309 -9.079 1.00 . A A . 89 LYS CE 1 1
6 10104 1 1 89 LYS CG C 163.638 7.172 -9.736 1.00 . A A . 89 LYS CG 1 1
6 10105 1 1 89 LYS H H 165.366 7.027 -13.119 1.00 . A A . 89 LYS H 1 1
6 10106 1 1 89 LYS HA H 166.033 6.466 -10.306 1.00 . A A . 89 LYS HA 1 1
6 10107 1 1 89 LYS HB2 H 163.471 6.592 -11.772 1.00 . A A . 89 LYS HB2 1 1
6 10108 1 1 89 LYS HB3 H 163.631 5.253 -10.645 1.00 . A A . 89 LYS HB3 1 1
6 10109 1 1 89 LYS HD2 H 163.770 9.037 -10.760 1.00 . A A . 89 LYS HD2 1 1
6 10110 1 1 89 LYS HD3 H 162.203 8.236 -10.899 1.00 . A A . 89 LYS HD3 1 1
6 10111 1 1 89 LYS HE2 H 163.245 9.357 -8.309 1.00 . A A . 89 LYS HE2 1 1
6 10112 1 1 89 LYS HE3 H 162.282 10.305 -9.442 1.00 . A A . 89 LYS HE3 1 1
6 10113 1 1 89 LYS HG2 H 162.934 6.675 -9.086 1.00 . A A . 89 LYS HG2 1 1
6 10114 1 1 89 LYS HG3 H 164.540 7.400 -9.187 1.00 . A A . 89 LYS HG3 1 1
6 10115 1 1 89 LYS HZ1 H 161.480 8.065 -7.738 1.00 . A A . 89 LYS HZ1 1 1
6 10116 1 1 89 LYS HZ2 H 160.707 8.230 -9.233 1.00 . A A . 89 LYS HZ2 1 1
6 10117 1 1 89 LYS HZ3 H 160.649 9.492 -8.108 1.00 . A A . 89 LYS HZ3 1 1
6 10118 1 1 89 LYS N N 165.828 7.100 -12.259 1.00 . A A . 89 LYS N 1 1
6 10119 1 1 89 LYS NZ N 161.244 8.734 -8.499 1.00 . A A . 89 LYS NZ 1 1
6 10120 1 1 89 LYS O O 166.112 4.440 -12.728 1.00 . A A . 89 LYS O 1 1
6 10121 1 1 90 ILE C C 165.467 1.544 -9.911 1.00 . A A . 90 ILE C 1 1
6 10122 1 1 90 ILE CA C 166.302 2.478 -10.783 1.00 . A A . 90 ILE CA 1 1
6 10123 1 1 90 ILE CB C 167.806 2.235 -10.518 1.00 . A A . 90 ILE CB 1 1
6 10124 1 1 90 ILE CD1 C 169.563 1.945 -8.703 1.00 . A A . 90 ILE CD1 1 1
6 10125 1 1 90 ILE CG1 C 168.101 2.172 -9.017 1.00 . A A . 90 ILE CG1 1 1
6 10126 1 1 90 ILE CG2 C 168.639 3.330 -11.163 1.00 . A A . 90 ILE CG2 1 1
6 10127 1 1 90 ILE H H 165.740 4.173 -9.646 1.00 . A A . 90 ILE H 1 1
6 10128 1 1 90 ILE HA H 166.103 2.252 -11.821 1.00 . A A . 90 ILE HA 1 1
6 10129 1 1 90 ILE HB H 168.081 1.294 -10.971 1.00 . A A . 90 ILE HB 1 1
6 10130 1 1 90 ILE HD11 H 169.958 1.183 -9.359 1.00 . A A . 90 ILE HD11 1 1
6 10131 1 1 90 ILE HD12 H 169.666 1.627 -7.679 1.00 . A A . 90 ILE HD12 1 1
6 10132 1 1 90 ILE HD13 H 170.110 2.865 -8.851 1.00 . A A . 90 ILE HD13 1 1
6 10133 1 1 90 ILE HG12 H 167.805 3.104 -8.559 1.00 . A A . 90 ILE HG12 1 1
6 10134 1 1 90 ILE HG13 H 167.536 1.363 -8.577 1.00 . A A . 90 ILE HG13 1 1
6 10135 1 1 90 ILE HG21 H 168.238 4.295 -10.887 1.00 . A A . 90 ILE HG21 1 1
6 10136 1 1 90 ILE HG22 H 168.612 3.221 -12.237 1.00 . A A . 90 ILE HG22 1 1
6 10137 1 1 90 ILE HG23 H 169.660 3.255 -10.817 1.00 . A A . 90 ILE HG23 1 1
6 10138 1 1 90 ILE N N 165.940 3.872 -10.557 1.00 . A A . 90 ILE N 1 1
6 10139 1 1 90 ILE O O 164.751 1.990 -9.014 1.00 . A A . 90 ILE O 1 1
6 10140 1 1 91 GLU C C 165.457 -0.995 -8.058 1.00 . A A . 91 GLU C 1 1
6 10141 1 1 91 GLU CA C 164.814 -0.750 -9.420 1.00 . A A . 91 GLU CA 1 1
6 10142 1 1 91 GLU CB C 164.733 -2.063 -10.202 1.00 . A A . 91 GLU CB 1 1
6 10143 1 1 91 GLU CD C 162.318 -2.761 -10.440 1.00 . A A . 91 GLU CD 1 1
6 10144 1 1 91 GLU CG C 163.526 -2.150 -11.121 1.00 . A A . 91 GLU CG 1 1
6 10145 1 1 91 GLU H H 166.148 -0.050 -10.908 1.00 . A A . 91 GLU H 1 1
6 10146 1 1 91 GLU HA H 163.815 -0.369 -9.270 1.00 . A A . 91 GLU HA 1 1
6 10147 1 1 91 GLU HB2 H 165.625 -2.166 -10.802 1.00 . A A . 91 GLU HB2 1 1
6 10148 1 1 91 GLU HB3 H 164.685 -2.883 -9.501 1.00 . A A . 91 GLU HB3 1 1
6 10149 1 1 91 GLU HG2 H 163.269 -1.155 -11.452 1.00 . A A . 91 GLU HG2 1 1
6 10150 1 1 91 GLU HG3 H 163.785 -2.758 -11.976 1.00 . A A . 91 GLU HG3 1 1
6 10151 1 1 91 GLU N N 165.562 0.246 -10.180 1.00 . A A . 91 GLU N 1 1
6 10152 1 1 91 GLU O O 166.679 -1.077 -7.943 1.00 . A A . 91 GLU O 1 1
6 10153 1 1 91 GLU OE1 O 162.487 -3.766 -9.718 1.00 . A A . 91 GLU OE1 1 1
6 10154 1 1 91 GLU OE2 O 161.201 -2.234 -10.627 1.00 . A A . 91 GLU OE2 1 1
6 10155 1 1 92 VAL C C 166.115 -2.490 -5.626 1.00 . A A . 92 VAL C 1 1
6 10156 1 1 92 VAL CA C 165.109 -1.342 -5.665 1.00 . A A . 92 VAL CA 1 1
6 10157 1 1 92 VAL CB C 163.963 -1.645 -4.664 1.00 . A A . 92 VAL CB 1 1
6 10158 1 1 92 VAL CG1 C 163.835 -0.522 -3.645 1.00 . A A . 92 VAL CG1 1 1
6 10159 1 1 92 VAL CG2 C 162.637 -1.871 -5.378 1.00 . A A . 92 VAL CG2 1 1
6 10160 1 1 92 VAL H H 163.660 -1.028 -7.187 1.00 . A A . 92 VAL H 1 1
6 10161 1 1 92 VAL HA H 165.608 -0.439 -5.340 1.00 . A A . 92 VAL HA 1 1
6 10162 1 1 92 VAL HB H 164.214 -2.549 -4.129 1.00 . A A . 92 VAL HB 1 1
6 10163 1 1 92 VAL HG11 H 162.802 -0.425 -3.345 1.00 . A A . 92 VAL HG11 1 1
6 10164 1 1 92 VAL HG12 H 164.170 0.405 -4.087 1.00 . A A . 92 VAL HG12 1 1
6 10165 1 1 92 VAL HG13 H 164.442 -0.749 -2.781 1.00 . A A . 92 VAL HG13 1 1
6 10166 1 1 92 VAL HG21 H 162.291 -0.937 -5.797 1.00 . A A . 92 VAL HG21 1 1
6 10167 1 1 92 VAL HG22 H 161.908 -2.243 -4.675 1.00 . A A . 92 VAL HG22 1 1
6 10168 1 1 92 VAL HG23 H 162.774 -2.592 -6.171 1.00 . A A . 92 VAL HG23 1 1
6 10169 1 1 92 VAL N N 164.622 -1.108 -7.027 1.00 . A A . 92 VAL N 1 1
6 10170 1 1 92 VAL O O 167.185 -2.366 -5.032 1.00 . A A . 92 VAL O 1 1
6 10171 1 1 93 ALA C C 168.005 -4.393 -6.903 1.00 . A A . 93 ALA C 1 1
6 10172 1 1 93 ALA CA C 166.656 -4.766 -6.298 1.00 . A A . 93 ALA CA 1 1
6 10173 1 1 93 ALA CB C 166.014 -5.899 -7.085 1.00 . A A . 93 ALA CB 1 1
6 10174 1 1 93 ALA H H 164.906 -3.648 -6.724 1.00 . A A . 93 ALA H 1 1
6 10175 1 1 93 ALA HA H 166.807 -5.102 -5.282 1.00 . A A . 93 ALA HA 1 1
6 10176 1 1 93 ALA HB1 H 166.468 -5.962 -8.063 1.00 . A A . 93 ALA HB1 1 1
6 10177 1 1 93 ALA HB2 H 164.956 -5.708 -7.192 1.00 . A A . 93 ALA HB2 1 1
6 10178 1 1 93 ALA HB3 H 166.161 -6.831 -6.559 1.00 . A A . 93 ALA HB3 1 1
6 10179 1 1 93 ALA N N 165.770 -3.606 -6.264 1.00 . A A . 93 ALA N 1 1
6 10180 1 1 93 ALA O O 169.053 -4.553 -6.271 1.00 . A A . 93 ALA O 1 1
6 10181 1 1 94 GLN C C 169.906 -2.393 -8.011 1.00 . A A . 94 GLN C 1 1
6 10182 1 1 94 GLN CA C 169.181 -3.463 -8.819 1.00 . A A . 94 GLN CA 1 1
6 10183 1 1 94 GLN CB C 168.840 -2.929 -10.212 1.00 . A A . 94 GLN CB 1 1
6 10184 1 1 94 GLN CD C 171.042 -3.029 -11.445 1.00 . A A . 94 GLN CD 1 1
6 10185 1 1 94 GLN CG C 169.636 -3.586 -11.326 1.00 . A A . 94 GLN CG 1 1
6 10186 1 1 94 GLN H H 167.103 -3.766 -8.574 1.00 . A A . 94 GLN H 1 1
6 10187 1 1 94 GLN HA H 169.822 -4.325 -8.916 1.00 . A A . 94 GLN HA 1 1
6 10188 1 1 94 GLN HB2 H 167.790 -3.099 -10.402 1.00 . A A . 94 GLN HB2 1 1
6 10189 1 1 94 GLN HB3 H 169.033 -1.867 -10.238 1.00 . A A . 94 GLN HB3 1 1
6 10190 1 1 94 GLN HE21 H 171.583 -3.969 -9.779 1.00 . A A . 94 GLN HE21 1 1
6 10191 1 1 94 GLN HE22 H 172.815 -3.033 -10.547 1.00 . A A . 94 GLN HE22 1 1
6 10192 1 1 94 GLN HG2 H 169.701 -4.645 -11.128 1.00 . A A . 94 GLN HG2 1 1
6 10193 1 1 94 GLN HG3 H 169.121 -3.425 -12.262 1.00 . A A . 94 GLN HG3 1 1
6 10194 1 1 94 GLN N N 167.968 -3.878 -8.128 1.00 . A A . 94 GLN N 1 1
6 10195 1 1 94 GLN NE2 N 171.900 -3.379 -10.495 1.00 . A A . 94 GLN NE2 1 1
6 10196 1 1 94 GLN O O 171.130 -2.274 -8.072 1.00 . A A . 94 GLN O 1 1
6 10197 1 1 94 GLN OE1 O 171.353 -2.292 -12.381 1.00 . A A . 94 GLN OE1 1 1
6 10198 1 1 95 PHE C C 170.532 -1.143 -5.293 1.00 . A A . 95 PHE C 1 1
6 10199 1 1 95 PHE CA C 169.699 -0.560 -6.424 1.00 . A A . 95 PHE CA 1 1
6 10200 1 1 95 PHE CB C 168.585 0.317 -5.852 1.00 . A A . 95 PHE CB 1 1
6 10201 1 1 95 PHE CD1 C 169.529 1.250 -3.724 1.00 . A A . 95 PHE CD1 1 1
6 10202 1 1 95 PHE CD2 C 169.145 2.738 -5.545 1.00 . A A . 95 PHE CD2 1 1
6 10203 1 1 95 PHE CE1 C 170.002 2.300 -2.962 1.00 . A A . 95 PHE CE1 1 1
6 10204 1 1 95 PHE CE2 C 169.617 3.790 -4.790 1.00 . A A . 95 PHE CE2 1 1
6 10205 1 1 95 PHE CG C 169.095 1.458 -5.023 1.00 . A A . 95 PHE CG 1 1
6 10206 1 1 95 PHE CZ C 170.046 3.572 -3.496 1.00 . A A . 95 PHE CZ 1 1
6 10207 1 1 95 PHE H H 168.169 -1.765 -7.244 1.00 . A A . 95 PHE H 1 1
6 10208 1 1 95 PHE HA H 170.338 0.042 -7.047 1.00 . A A . 95 PHE HA 1 1
6 10209 1 1 95 PHE HB2 H 168.007 0.729 -6.665 1.00 . A A . 95 PHE HB2 1 1
6 10210 1 1 95 PHE HB3 H 167.943 -0.287 -5.229 1.00 . A A . 95 PHE HB3 1 1
6 10211 1 1 95 PHE HD1 H 169.494 0.254 -3.307 1.00 . A A . 95 PHE HD1 1 1
6 10212 1 1 95 PHE HD2 H 168.806 2.912 -6.555 1.00 . A A . 95 PHE HD2 1 1
6 10213 1 1 95 PHE HE1 H 170.337 2.126 -1.951 1.00 . A A . 95 PHE HE1 1 1
6 10214 1 1 95 PHE HE2 H 169.653 4.781 -5.214 1.00 . A A . 95 PHE HE2 1 1
6 10215 1 1 95 PHE HZ H 170.414 4.395 -2.904 1.00 . A A . 95 PHE HZ 1 1
6 10216 1 1 95 PHE N N 169.138 -1.618 -7.250 1.00 . A A . 95 PHE N 1 1
6 10217 1 1 95 PHE O O 171.578 -0.604 -4.937 1.00 . A A . 95 PHE O 1 1
6 10218 1 1 96 VAL C C 172.066 -3.530 -4.170 1.00 . A A . 96 VAL C 1 1
6 10219 1 1 96 VAL CA C 170.769 -2.919 -3.654 1.00 . A A . 96 VAL CA 1 1
6 10220 1 1 96 VAL CB C 169.900 -4.020 -3.018 1.00 . A A . 96 VAL CB 1 1
6 10221 1 1 96 VAL CG1 C 170.567 -4.569 -1.770 1.00 . A A . 96 VAL CG1 1 1
6 10222 1 1 96 VAL CG2 C 168.510 -3.485 -2.697 1.00 . A A . 96 VAL CG2 1 1
6 10223 1 1 96 VAL H H 169.226 -2.635 -5.072 1.00 . A A . 96 VAL H 1 1
6 10224 1 1 96 VAL HA H 171.000 -2.182 -2.898 1.00 . A A . 96 VAL HA 1 1
6 10225 1 1 96 VAL HB H 169.797 -4.826 -3.729 1.00 . A A . 96 VAL HB 1 1
6 10226 1 1 96 VAL HG11 H 170.262 -5.594 -1.621 1.00 . A A . 96 VAL HG11 1 1
6 10227 1 1 96 VAL HG12 H 170.275 -3.978 -0.915 1.00 . A A . 96 VAL HG12 1 1
6 10228 1 1 96 VAL HG13 H 171.639 -4.526 -1.890 1.00 . A A . 96 VAL HG13 1 1
6 10229 1 1 96 VAL HG21 H 167.814 -3.820 -3.452 1.00 . A A . 96 VAL HG21 1 1
6 10230 1 1 96 VAL HG22 H 168.534 -2.406 -2.682 1.00 . A A . 96 VAL HG22 1 1
6 10231 1 1 96 VAL HG23 H 168.197 -3.852 -1.731 1.00 . A A . 96 VAL HG23 1 1
6 10232 1 1 96 VAL N N 170.063 -2.252 -4.738 1.00 . A A . 96 VAL N 1 1
6 10233 1 1 96 VAL O O 173.151 -3.257 -3.654 1.00 . A A . 96 VAL O 1 1
6 10234 1 1 97 LYS C C 174.149 -3.951 -6.227 1.00 . A A . 97 LYS C 1 1
6 10235 1 1 97 LYS CA C 173.106 -4.991 -5.813 1.00 . A A . 97 LYS CA 1 1
6 10236 1 1 97 LYS CB C 172.681 -5.816 -7.030 1.00 . A A . 97 LYS CB 1 1
6 10237 1 1 97 LYS CD C 170.509 -6.901 -7.688 1.00 . A A . 97 LYS CD 1 1
6 10238 1 1 97 LYS CE C 169.424 -7.881 -7.272 1.00 . A A . 97 LYS CE 1 1
6 10239 1 1 97 LYS CG C 171.669 -6.903 -6.704 1.00 . A A . 97 LYS CG 1 1
6 10240 1 1 97 LYS H H 171.054 -4.525 -5.573 1.00 . A A . 97 LYS H 1 1
6 10241 1 1 97 LYS HA H 173.544 -5.650 -5.078 1.00 . A A . 97 LYS HA 1 1
6 10242 1 1 97 LYS HB2 H 172.244 -5.154 -7.763 1.00 . A A . 97 LYS HB2 1 1
6 10243 1 1 97 LYS HB3 H 173.555 -6.284 -7.456 1.00 . A A . 97 LYS HB3 1 1
6 10244 1 1 97 LYS HD2 H 170.087 -5.909 -7.730 1.00 . A A . 97 LYS HD2 1 1
6 10245 1 1 97 LYS HD3 H 170.878 -7.180 -8.665 1.00 . A A . 97 LYS HD3 1 1
6 10246 1 1 97 LYS HE2 H 169.877 -8.681 -6.706 1.00 . A A . 97 LYS HE2 1 1
6 10247 1 1 97 LYS HE3 H 168.708 -7.363 -6.651 1.00 . A A . 97 LYS HE3 1 1
6 10248 1 1 97 LYS HG2 H 172.161 -7.863 -6.747 1.00 . A A . 97 LYS HG2 1 1
6 10249 1 1 97 LYS HG3 H 171.284 -6.737 -5.709 1.00 . A A . 97 LYS HG3 1 1
6 10250 1 1 97 LYS HZ1 H 168.325 -9.392 -8.205 1.00 . A A . 97 LYS HZ1 1 1
6 10251 1 1 97 LYS HZ2 H 169.378 -8.571 -9.243 1.00 . A A . 97 LYS HZ2 1 1
6 10252 1 1 97 LYS HZ3 H 167.941 -7.834 -8.742 1.00 . A A . 97 LYS HZ3 1 1
6 10253 1 1 97 LYS N N 171.946 -4.350 -5.206 1.00 . A A . 97 LYS N 1 1
6 10254 1 1 97 LYS NZ N 168.718 -8.460 -8.448 1.00 . A A . 97 LYS NZ 1 1
6 10255 1 1 97 LYS O O 175.342 -4.117 -5.967 1.00 . A A . 97 LYS O 1 1
6 10256 1 1 98 ASP C C 175.253 -1.163 -6.116 1.00 . A A . 98 ASP C 1 1
6 10257 1 1 98 ASP CA C 174.611 -1.822 -7.308 1.00 . A A . 98 ASP CA 1 1
6 10258 1 1 98 ASP CB C 173.888 -0.790 -8.176 1.00 . A A . 98 ASP CB 1 1
6 10259 1 1 98 ASP CG C 174.061 -1.059 -9.658 1.00 . A A . 98 ASP CG 1 1
6 10260 1 1 98 ASP H H 172.739 -2.788 -7.054 1.00 . A A . 98 ASP H 1 1
6 10261 1 1 98 ASP HA H 175.374 -2.284 -7.863 1.00 . A A . 98 ASP HA 1 1
6 10262 1 1 98 ASP HB2 H 172.833 -0.811 -7.946 1.00 . A A . 98 ASP HB2 1 1
6 10263 1 1 98 ASP HB3 H 174.280 0.193 -7.959 1.00 . A A . 98 ASP HB3 1 1
6 10264 1 1 98 ASP N N 173.698 -2.875 -6.872 1.00 . A A . 98 ASP N 1 1
6 10265 1 1 98 ASP O O 176.457 -0.893 -6.084 1.00 . A A . 98 ASP O 1 1
6 10266 1 1 98 ASP OD1 O 175.091 -1.654 -10.037 1.00 . A A . 98 ASP OD1 1 1
6 10267 1 1 98 ASP OD2 O 173.165 -0.675 -10.439 1.00 . A A . 98 ASP OD2 1 1
6 10268 1 1 99 LEU C C 176.068 -1.183 -3.360 1.00 . A A . 99 LEU C 1 1
6 10269 1 1 99 LEU CA C 174.876 -0.381 -3.880 1.00 . A A . 99 LEU CA 1 1
6 10270 1 1 99 LEU CB C 173.679 -0.456 -2.953 1.00 . A A . 99 LEU CB 1 1
6 10271 1 1 99 LEU CD1 C 174.043 0.433 -0.638 1.00 . A A . 99 LEU CD1 1 1
6 10272 1 1 99 LEU CD2 C 172.841 -1.733 -0.964 1.00 . A A . 99 LEU CD2 1 1
6 10273 1 1 99 LEU CG C 173.942 -0.823 -1.488 1.00 . A A . 99 LEU CG 1 1
6 10274 1 1 99 LEU H H 173.504 -1.227 -5.219 1.00 . A A . 99 LEU H 1 1
6 10275 1 1 99 LEU HA H 175.158 0.648 -4.043 1.00 . A A . 99 LEU HA 1 1
6 10276 1 1 99 LEU HB2 H 173.171 0.497 -2.979 1.00 . A A . 99 LEU HB2 1 1
6 10277 1 1 99 LEU HB3 H 173.029 -1.206 -3.389 1.00 . A A . 99 LEU HB3 1 1
6 10278 1 1 99 LEU HD11 H 173.062 0.869 -0.520 1.00 . A A . 99 LEU HD11 1 1
6 10279 1 1 99 LEU HD12 H 174.697 1.144 -1.121 1.00 . A A . 99 LEU HD12 1 1
6 10280 1 1 99 LEU HD13 H 174.443 0.180 0.333 1.00 . A A . 99 LEU HD13 1 1
6 10281 1 1 99 LEU HD21 H 173.003 -1.926 0.086 1.00 . A A . 99 LEU HD21 1 1
6 10282 1 1 99 LEU HD22 H 172.856 -2.666 -1.508 1.00 . A A . 99 LEU HD22 1 1
6 10283 1 1 99 LEU HD23 H 171.883 -1.253 -1.099 1.00 . A A . 99 LEU HD23 1 1
6 10284 1 1 99 LEU HG H 174.877 -1.353 -1.413 1.00 . A A . 99 LEU HG 1 1
6 10285 1 1 99 LEU N N 174.441 -0.953 -5.125 1.00 . A A . 99 LEU N 1 1
6 10286 1 1 99 LEU O O 177.032 -0.627 -2.836 1.00 . A A . 99 LEU O 1 1
6 10287 1 1 100 LEU C C 178.248 -3.254 -4.089 1.00 . A A . 100 LEU C 1 1
6 10288 1 1 100 LEU CA C 177.058 -3.412 -3.150 1.00 . A A . 100 LEU CA 1 1
6 10289 1 1 100 LEU CB C 176.552 -4.860 -3.175 1.00 . A A . 100 LEU CB 1 1
6 10290 1 1 100 LEU CD1 C 178.630 -5.713 -2.035 1.00 . A A . 100 LEU CD1 1 1
6 10291 1 1 100 LEU CD2 C 177.008 -7.323 -3.045 1.00 . A A . 100 LEU CD2 1 1
6 10292 1 1 100 LEU CG C 177.637 -5.944 -3.165 1.00 . A A . 100 LEU CG 1 1
6 10293 1 1 100 LEU H H 175.198 -2.868 -3.999 1.00 . A A . 100 LEU H 1 1
6 10294 1 1 100 LEU HA H 177.364 -3.156 -2.149 1.00 . A A . 100 LEU HA 1 1
6 10295 1 1 100 LEU HB2 H 175.914 -5.009 -2.318 1.00 . A A . 100 LEU HB2 1 1
6 10296 1 1 100 LEU HB3 H 175.957 -4.992 -4.065 1.00 . A A . 100 LEU HB3 1 1
6 10297 1 1 100 LEU HD11 H 179.634 -5.858 -2.404 1.00 . A A . 100 LEU HD11 1 1
6 10298 1 1 100 LEU HD12 H 178.437 -6.414 -1.237 1.00 . A A . 100 LEU HD12 1 1
6 10299 1 1 100 LEU HD13 H 178.527 -4.705 -1.662 1.00 . A A . 100 LEU HD13 1 1
6 10300 1 1 100 LEU HD21 H 177.606 -8.040 -3.587 1.00 . A A . 100 LEU HD21 1 1
6 10301 1 1 100 LEU HD22 H 176.010 -7.301 -3.457 1.00 . A A . 100 LEU HD22 1 1
6 10302 1 1 100 LEU HD23 H 176.961 -7.608 -2.004 1.00 . A A . 100 LEU HD23 1 1
6 10303 1 1 100 LEU HG H 178.180 -5.906 -4.097 1.00 . A A . 100 LEU HG 1 1
6 10304 1 1 100 LEU N N 175.991 -2.501 -3.552 1.00 . A A . 100 LEU N 1 1
6 10305 1 1 100 LEU O O 179.400 -3.388 -3.683 1.00 . A A . 100 LEU O 1 1
6 10306 1 1 101 LEU C C 179.983 -1.718 -5.929 1.00 . A A . 101 LEU C 1 1
6 10307 1 1 101 LEU CA C 178.975 -2.768 -6.366 1.00 . A A . 101 LEU CA 1 1
6 10308 1 1 101 LEU CB C 178.311 -2.316 -7.672 1.00 . A A . 101 LEU CB 1 1
6 10309 1 1 101 LEU CD1 C 179.404 -0.435 -8.921 1.00 . A A . 101 LEU CD1 1 1
6 10310 1 1 101 LEU CD2 C 180.605 -2.617 -8.679 1.00 . A A . 101 LEU CD2 1 1
6 10311 1 1 101 LEU CG C 179.247 -1.948 -8.830 1.00 . A A . 101 LEU CG 1 1
6 10312 1 1 101 LEU H H 177.005 -2.867 -5.602 1.00 . A A . 101 LEU H 1 1
6 10313 1 1 101 LEU HA H 179.480 -3.704 -6.527 1.00 . A A . 101 LEU HA 1 1
6 10314 1 1 101 LEU HB2 H 177.659 -3.100 -8.001 1.00 . A A . 101 LEU HB2 1 1
6 10315 1 1 101 LEU HB3 H 177.707 -1.451 -7.453 1.00 . A A . 101 LEU HB3 1 1
6 10316 1 1 101 LEU HD11 H 178.489 0.043 -8.596 1.00 . A A . 101 LEU HD11 1 1
6 10317 1 1 101 LEU HD12 H 179.612 -0.155 -9.943 1.00 . A A . 101 LEU HD12 1 1
6 10318 1 1 101 LEU HD13 H 180.219 -0.119 -8.288 1.00 . A A . 101 LEU HD13 1 1
6 10319 1 1 101 LEU HD21 H 180.478 -3.599 -8.250 1.00 . A A . 101 LEU HD21 1 1
6 10320 1 1 101 LEU HD22 H 181.226 -2.018 -8.032 1.00 . A A . 101 LEU HD22 1 1
6 10321 1 1 101 LEU HD23 H 181.074 -2.704 -9.648 1.00 . A A . 101 LEU HD23 1 1
6 10322 1 1 101 LEU HG H 178.808 -2.289 -9.757 1.00 . A A . 101 LEU HG 1 1
6 10323 1 1 101 LEU N N 177.949 -2.961 -5.348 1.00 . A A . 101 LEU N 1 1
6 10324 1 1 101 LEU O O 181.180 -1.984 -5.786 1.00 . A A . 101 LEU O 1 1
6 10325 1 1 102 HIS C C 180.816 0.470 -3.907 1.00 . A A . 102 HIS C 1 1
6 10326 1 1 102 HIS CA C 180.307 0.610 -5.339 1.00 . A A . 102 HIS CA 1 1
6 10327 1 1 102 HIS CB C 179.526 1.914 -5.493 1.00 . A A . 102 HIS CB 1 1
6 10328 1 1 102 HIS CD2 C 181.498 3.426 -4.859 1.00 . A A . 102 HIS CD2 1 1
6 10329 1 1 102 HIS CE1 C 181.138 4.996 -6.322 1.00 . A A . 102 HIS CE1 1 1
6 10330 1 1 102 HIS CG C 180.406 3.116 -5.587 1.00 . A A . 102 HIS CG 1 1
6 10331 1 1 102 HIS H H 178.515 -0.383 -5.884 1.00 . A A . 102 HIS H 1 1
6 10332 1 1 102 HIS HA H 181.163 0.636 -6.001 1.00 . A A . 102 HIS HA 1 1
6 10333 1 1 102 HIS HB2 H 178.928 1.866 -6.390 1.00 . A A . 102 HIS HB2 1 1
6 10334 1 1 102 HIS HB3 H 178.877 2.041 -4.639 1.00 . A A . 102 HIS HB3 1 1
6 10335 1 1 102 HIS HD2 H 181.924 2.839 -4.062 1.00 . A A . 102 HIS HD2 1 1
6 10336 1 1 102 HIS HE1 H 181.244 5.906 -6.895 1.00 . A A . 102 HIS HE1 1 1
6 10337 1 1 102 HIS HE2 H 182.626 5.198 -4.890 1.00 . A A . 102 HIS HE2 1 1
6 10338 1 1 102 HIS N N 179.478 -0.517 -5.738 1.00 . A A . 102 HIS N 1 1
6 10339 1 1 102 HIS ND1 N 180.180 4.107 -6.509 1.00 . A A . 102 HIS ND1 1 1
6 10340 1 1 102 HIS NE2 N 181.963 4.627 -5.331 1.00 . A A . 102 HIS NE2 1 1
6 10341 1 1 102 HIS O O 181.987 0.720 -3.636 1.00 . A A . 102 HIS O 1 1
6 10342 1 1 103 LEU C C 181.519 -1.001 -1.432 1.00 . A A . 103 LEU C 1 1
6 10343 1 1 103 LEU CA C 180.325 -0.063 -1.591 1.00 . A A . 103 LEU CA 1 1
6 10344 1 1 103 LEU CB C 179.145 -0.568 -0.767 1.00 . A A . 103 LEU CB 1 1
6 10345 1 1 103 LEU CD1 C 176.913 -0.049 0.241 1.00 . A A . 103 LEU CD1 1 1
6 10346 1 1 103 LEU CD2 C 178.930 1.257 0.936 1.00 . A A . 103 LEU CD2 1 1
6 10347 1 1 103 LEU CG C 178.241 0.531 -0.210 1.00 . A A . 103 LEU CG 1 1
6 10348 1 1 103 LEU H H 179.011 -0.095 -3.251 1.00 . A A . 103 LEU H 1 1
6 10349 1 1 103 LEU HA H 180.607 0.914 -1.227 1.00 . A A . 103 LEU HA 1 1
6 10350 1 1 103 LEU HB2 H 178.549 -1.219 -1.390 1.00 . A A . 103 LEU HB2 1 1
6 10351 1 1 103 LEU HB3 H 179.529 -1.142 0.059 1.00 . A A . 103 LEU HB3 1 1
6 10352 1 1 103 LEU HD11 H 176.365 -0.395 -0.621 1.00 . A A . 103 LEU HD11 1 1
6 10353 1 1 103 LEU HD12 H 176.341 0.713 0.750 1.00 . A A . 103 LEU HD12 1 1
6 10354 1 1 103 LEU HD13 H 177.090 -0.876 0.912 1.00 . A A . 103 LEU HD13 1 1
6 10355 1 1 103 LEU HD21 H 179.974 0.979 0.964 1.00 . A A . 103 LEU HD21 1 1
6 10356 1 1 103 LEU HD22 H 178.461 0.985 1.870 1.00 . A A . 103 LEU HD22 1 1
6 10357 1 1 103 LEU HD23 H 178.846 2.323 0.788 1.00 . A A . 103 LEU HD23 1 1
6 10358 1 1 103 LEU HG H 178.041 1.252 -0.990 1.00 . A A . 103 LEU HG 1 1
6 10359 1 1 103 LEU N N 179.938 0.085 -2.989 1.00 . A A . 103 LEU N 1 1
6 10360 1 1 103 LEU O O 182.472 -0.685 -0.719 1.00 . A A . 103 LEU O 1 1
6 10361 1 1 104 LYS C C 183.801 -2.601 -2.719 1.00 . A A . 104 LYS C 1 1
6 10362 1 1 104 LYS CA C 182.554 -3.120 -2.011 1.00 . A A . 104 LYS CA 1 1
6 10363 1 1 104 LYS CB C 182.128 -4.465 -2.604 1.00 . A A . 104 LYS CB 1 1
6 10364 1 1 104 LYS CD C 181.090 -5.584 -4.604 1.00 . A A . 104 LYS CD 1 1
6 10365 1 1 104 LYS CE C 181.597 -6.937 -4.131 1.00 . A A . 104 LYS CE 1 1
6 10366 1 1 104 LYS CG C 181.975 -4.449 -4.116 1.00 . A A . 104 LYS CG 1 1
6 10367 1 1 104 LYS H H 180.685 -2.356 -2.648 1.00 . A A . 104 LYS H 1 1
6 10368 1 1 104 LYS HA H 182.788 -3.258 -0.964 1.00 . A A . 104 LYS HA 1 1
6 10369 1 1 104 LYS HB2 H 182.869 -5.208 -2.348 1.00 . A A . 104 LYS HB2 1 1
6 10370 1 1 104 LYS HB3 H 181.182 -4.750 -2.171 1.00 . A A . 104 LYS HB3 1 1
6 10371 1 1 104 LYS HD2 H 180.090 -5.433 -4.227 1.00 . A A . 104 LYS HD2 1 1
6 10372 1 1 104 LYS HD3 H 181.073 -5.574 -5.685 1.00 . A A . 104 LYS HD3 1 1
6 10373 1 1 104 LYS HE2 H 181.731 -6.902 -3.060 1.00 . A A . 104 LYS HE2 1 1
6 10374 1 1 104 LYS HE3 H 180.861 -7.689 -4.376 1.00 . A A . 104 LYS HE3 1 1
6 10375 1 1 104 LYS HG2 H 181.529 -3.514 -4.409 1.00 . A A . 104 LYS HG2 1 1
6 10376 1 1 104 LYS HG3 H 182.951 -4.544 -4.569 1.00 . A A . 104 LYS HG3 1 1
6 10377 1 1 104 LYS HZ1 H 183.684 -6.913 -4.216 1.00 . A A . 104 LYS HZ1 1 1
6 10378 1 1 104 LYS HZ2 H 182.937 -6.913 -5.733 1.00 . A A . 104 LYS HZ2 1 1
6 10379 1 1 104 LYS HZ3 H 182.990 -8.334 -4.818 1.00 . A A . 104 LYS HZ3 1 1
6 10380 1 1 104 LYS N N 181.468 -2.152 -2.094 1.00 . A A . 104 LYS N 1 1
6 10381 1 1 104 LYS NZ N 182.892 -7.300 -4.769 1.00 . A A . 104 LYS NZ 1 1
6 10382 1 1 104 LYS O O 184.903 -2.693 -2.186 1.00 . A A . 104 LYS O 1 1
6 10383 1 1 105 LYS C C 185.492 -0.439 -3.912 1.00 . A A . 105 LYS C 1 1
6 10384 1 1 105 LYS CA C 184.755 -1.538 -4.680 1.00 . A A . 105 LYS CA 1 1
6 10385 1 1 105 LYS CB C 184.267 -1.012 -6.029 1.00 . A A . 105 LYS CB 1 1
6 10386 1 1 105 LYS CD C 183.636 -2.129 -8.185 1.00 . A A . 105 LYS CD 1 1
6 10387 1 1 105 LYS CE C 184.169 -2.757 -9.462 1.00 . A A . 105 LYS CE 1 1
6 10388 1 1 105 LYS CG C 184.749 -1.854 -7.192 1.00 . A A . 105 LYS CG 1 1
6 10389 1 1 105 LYS H H 182.728 -2.015 -4.318 1.00 . A A . 105 LYS H 1 1
6 10390 1 1 105 LYS HA H 185.440 -2.354 -4.853 1.00 . A A . 105 LYS HA 1 1
6 10391 1 1 105 LYS HB2 H 183.187 -1.013 -6.032 1.00 . A A . 105 LYS HB2 1 1
6 10392 1 1 105 LYS HB3 H 184.618 -0.001 -6.167 1.00 . A A . 105 LYS HB3 1 1
6 10393 1 1 105 LYS HD2 H 182.927 -2.805 -7.731 1.00 . A A . 105 LYS HD2 1 1
6 10394 1 1 105 LYS HD3 H 183.145 -1.198 -8.428 1.00 . A A . 105 LYS HD3 1 1
6 10395 1 1 105 LYS HE2 H 184.878 -3.529 -9.200 1.00 . A A . 105 LYS HE2 1 1
6 10396 1 1 105 LYS HE3 H 183.344 -3.196 -10.004 1.00 . A A . 105 LYS HE3 1 1
6 10397 1 1 105 LYS HG2 H 185.551 -1.336 -7.696 1.00 . A A . 105 LYS HG2 1 1
6 10398 1 1 105 LYS HG3 H 185.110 -2.794 -6.803 1.00 . A A . 105 LYS HG3 1 1
6 10399 1 1 105 LYS HZ1 H 185.348 -1.057 -9.752 1.00 . A A . 105 LYS HZ1 1 1
6 10400 1 1 105 LYS HZ2 H 184.142 -1.261 -10.920 1.00 . A A . 105 LYS HZ2 1 1
6 10401 1 1 105 LYS HZ3 H 185.528 -2.230 -10.959 1.00 . A A . 105 LYS HZ3 1 1
6 10402 1 1 105 LYS N N 183.630 -2.060 -3.923 1.00 . A A . 105 LYS N 1 1
6 10403 1 1 105 LYS NZ N 184.844 -1.757 -10.334 1.00 . A A . 105 LYS NZ 1 1
6 10404 1 1 105 LYS O O 186.689 -0.231 -4.108 1.00 . A A . 105 LYS O 1 1
6 10405 1 1 106 LEU C C 186.051 0.800 -1.012 1.00 . A A . 106 LEU C 1 1
6 10406 1 1 106 LEU CA C 185.362 1.341 -2.254 1.00 . A A . 106 LEU CA 1 1
6 10407 1 1 106 LEU CB C 184.288 2.360 -1.861 1.00 . A A . 106 LEU CB 1 1
6 10408 1 1 106 LEU CD1 C 184.648 3.713 -3.941 1.00 . A A . 106 LEU CD1 1 1
6 10409 1 1 106 LEU CD2 C 183.334 4.671 -2.041 1.00 . A A . 106 LEU CD2 1 1
6 10410 1 1 106 LEU CG C 184.493 3.765 -2.429 1.00 . A A . 106 LEU CG 1 1
6 10411 1 1 106 LEU H H 183.825 0.050 -2.925 1.00 . A A . 106 LEU H 1 1
6 10412 1 1 106 LEU HA H 186.096 1.829 -2.865 1.00 . A A . 106 LEU HA 1 1
6 10413 1 1 106 LEU HB2 H 183.331 1.992 -2.203 1.00 . A A . 106 LEU HB2 1 1
6 10414 1 1 106 LEU HB3 H 184.262 2.432 -0.784 1.00 . A A . 106 LEU HB3 1 1
6 10415 1 1 106 LEU HD11 H 183.925 3.026 -4.353 1.00 . A A . 106 LEU HD11 1 1
6 10416 1 1 106 LEU HD12 H 185.645 3.378 -4.189 1.00 . A A . 106 LEU HD12 1 1
6 10417 1 1 106 LEU HD13 H 184.486 4.698 -4.354 1.00 . A A . 106 LEU HD13 1 1
6 10418 1 1 106 LEU HD21 H 182.441 4.353 -2.557 1.00 . A A . 106 LEU HD21 1 1
6 10419 1 1 106 LEU HD22 H 183.565 5.689 -2.317 1.00 . A A . 106 LEU HD22 1 1
6 10420 1 1 106 LEU HD23 H 183.174 4.614 -0.975 1.00 . A A . 106 LEU HD23 1 1
6 10421 1 1 106 LEU HG H 185.399 4.185 -2.015 1.00 . A A . 106 LEU HG 1 1
6 10422 1 1 106 LEU N N 184.773 0.262 -3.042 1.00 . A A . 106 LEU N 1 1
6 10423 1 1 106 LEU O O 187.260 0.961 -0.834 1.00 . A A . 106 LEU O 1 1
6 10424 1 1 107 PHE C C 186.989 -1.338 0.770 1.00 . A A . 107 PHE C 1 1
6 10425 1 1 107 PHE CA C 185.802 -0.427 1.071 1.00 . A A . 107 PHE CA 1 1
6 10426 1 1 107 PHE CB C 184.709 -1.202 1.816 1.00 . A A . 107 PHE CB 1 1
6 10427 1 1 107 PHE CD1 C 185.458 -1.661 4.167 1.00 . A A . 107 PHE CD1 1 1
6 10428 1 1 107 PHE CD2 C 183.885 0.093 3.801 1.00 . A A . 107 PHE CD2 1 1
6 10429 1 1 107 PHE CE1 C 185.438 -1.400 5.524 1.00 . A A . 107 PHE CE1 1 1
6 10430 1 1 107 PHE CE2 C 183.860 0.358 5.157 1.00 . A A . 107 PHE CE2 1 1
6 10431 1 1 107 PHE CG C 184.683 -0.919 3.291 1.00 . A A . 107 PHE CG 1 1
6 10432 1 1 107 PHE CZ C 184.637 -0.389 6.019 1.00 . A A . 107 PHE CZ 1 1
6 10433 1 1 107 PHE H H 184.324 0.057 -0.367 1.00 . A A . 107 PHE H 1 1
6 10434 1 1 107 PHE HA H 186.142 0.386 1.696 1.00 . A A . 107 PHE HA 1 1
6 10435 1 1 107 PHE HB2 H 183.745 -0.933 1.412 1.00 . A A . 107 PHE HB2 1 1
6 10436 1 1 107 PHE HB3 H 184.866 -2.263 1.682 1.00 . A A . 107 PHE HB3 1 1
6 10437 1 1 107 PHE HD1 H 186.085 -2.451 3.781 1.00 . A A . 107 PHE HD1 1 1
6 10438 1 1 107 PHE HD2 H 183.277 0.678 3.127 1.00 . A A . 107 PHE HD2 1 1
6 10439 1 1 107 PHE HE1 H 186.047 -1.985 6.196 1.00 . A A . 107 PHE HE1 1 1
6 10440 1 1 107 PHE HE2 H 183.233 1.149 5.541 1.00 . A A . 107 PHE HE2 1 1
6 10441 1 1 107 PHE HZ H 184.619 -0.183 7.079 1.00 . A A . 107 PHE HZ 1 1
6 10442 1 1 107 PHE N N 185.274 0.152 -0.159 1.00 . A A . 107 PHE N 1 1
6 10443 1 1 107 PHE O O 187.836 -1.578 1.631 1.00 . A A . 107 PHE O 1 1
6 10444 1 1 108 ARG C C 189.269 -1.918 -1.509 1.00 . A A . 108 ARG C 1 1
6 10445 1 1 108 ARG CA C 188.129 -2.718 -0.884 1.00 . A A . 108 ARG CA 1 1
6 10446 1 1 108 ARG CB C 187.611 -3.755 -1.882 1.00 . A A . 108 ARG CB 1 1
6 10447 1 1 108 ARG CD C 188.484 -5.451 -3.518 1.00 . A A . 108 ARG CD 1 1
6 10448 1 1 108 ARG CG C 188.563 -4.921 -2.096 1.00 . A A . 108 ARG CG 1 1
6 10449 1 1 108 ARG CZ C 187.428 -7.666 -3.295 1.00 . A A . 108 ARG CZ 1 1
6 10450 1 1 108 ARG H H 186.340 -1.608 -1.106 1.00 . A A . 108 ARG H 1 1
6 10451 1 1 108 ARG HA H 188.501 -3.228 -0.009 1.00 . A A . 108 ARG HA 1 1
6 10452 1 1 108 ARG HB2 H 186.671 -4.146 -1.523 1.00 . A A . 108 ARG HB2 1 1
6 10453 1 1 108 ARG HB3 H 187.449 -3.272 -2.834 1.00 . A A . 108 ARG HB3 1 1
6 10454 1 1 108 ARG HD2 H 188.340 -4.619 -4.191 1.00 . A A . 108 ARG HD2 1 1
6 10455 1 1 108 ARG HD3 H 189.413 -5.947 -3.755 1.00 . A A . 108 ARG HD3 1 1
6 10456 1 1 108 ARG HE H 186.568 -6.067 -4.123 1.00 . A A . 108 ARG HE 1 1
6 10457 1 1 108 ARG HG2 H 189.572 -4.590 -1.901 1.00 . A A . 108 ARG HG2 1 1
6 10458 1 1 108 ARG HG3 H 188.303 -5.715 -1.410 1.00 . A A . 108 ARG HG3 1 1
6 10459 1 1 108 ARG HH11 H 189.308 -7.555 -2.555 1.00 . A A . 108 ARG HH11 1 1
6 10460 1 1 108 ARG HH12 H 188.543 -9.102 -2.410 1.00 . A A . 108 ARG HH12 1 1
6 10461 1 1 108 ARG HH21 H 185.561 -8.101 -3.934 1.00 . A A . 108 ARG HH21 1 1
6 10462 1 1 108 ARG HH22 H 186.417 -9.413 -3.193 1.00 . A A . 108 ARG HH22 1 1
6 10463 1 1 108 ARG N N 187.046 -1.839 -0.462 1.00 . A A . 108 ARG N 1 1
6 10464 1 1 108 ARG NE N 187.383 -6.396 -3.690 1.00 . A A . 108 ARG NE 1 1
6 10465 1 1 108 ARG NH1 N 188.516 -8.147 -2.705 1.00 . A A . 108 ARG NH1 1 1
6 10466 1 1 108 ARG NH2 N 186.383 -8.458 -3.490 1.00 . A A . 108 ARG NH2 1 1
6 10467 1 1 108 ARG O O 190.441 -2.183 -1.244 1.00 . A A . 108 ARG O 1 1
6 10468 1 1 109 GLU C C 190.768 0.649 -1.984 1.00 . A A . 109 GLU C 1 1
6 10469 1 1 109 GLU CA C 189.920 -0.107 -3.003 1.00 . A A . 109 GLU CA 1 1
6 10470 1 1 109 GLU CB C 189.249 0.884 -3.955 1.00 . A A . 109 GLU CB 1 1
6 10471 1 1 109 GLU CD C 190.081 0.830 -6.339 1.00 . A A . 109 GLU CD 1 1
6 10472 1 1 109 GLU CG C 189.038 0.335 -5.356 1.00 . A A . 109 GLU CG 1 1
6 10473 1 1 109 GLU H H 187.967 -0.775 -2.518 1.00 . A A . 109 GLU H 1 1
6 10474 1 1 109 GLU HA H 190.564 -0.758 -3.574 1.00 . A A . 109 GLU HA 1 1
6 10475 1 1 109 GLU HB2 H 188.287 1.161 -3.549 1.00 . A A . 109 GLU HB2 1 1
6 10476 1 1 109 GLU HB3 H 189.866 1.768 -4.027 1.00 . A A . 109 GLU HB3 1 1
6 10477 1 1 109 GLU HG2 H 189.085 -0.743 -5.318 1.00 . A A . 109 GLU HG2 1 1
6 10478 1 1 109 GLU HG3 H 188.062 0.640 -5.705 1.00 . A A . 109 GLU HG3 1 1
6 10479 1 1 109 GLU N N 188.919 -0.939 -2.342 1.00 . A A . 109 GLU N 1 1
6 10480 1 1 109 GLU O O 191.903 1.031 -2.272 1.00 . A A . 109 GLU O 1 1
6 10481 1 1 109 GLU OE1 O 190.531 1.986 -6.195 1.00 . A A . 109 GLU OE1 1 1
6 10482 1 1 109 GLU OE2 O 190.448 0.061 -7.253 1.00 . A A . 109 GLU OE2 1 1
6 10483 1 1 110 GLY C C 190.106 2.604 0.971 1.00 . A A . 110 GLY C 1 1
6 10484 1 1 110 GLY CA C 190.949 1.572 0.241 1.00 . A A . 110 GLY CA 1 1
6 10485 1 1 110 GLY H H 189.310 0.535 -0.614 1.00 . A A . 110 GLY H 1 1
6 10486 1 1 110 GLY HA2 H 191.316 0.855 0.959 1.00 . A A . 110 GLY HA2 1 1
6 10487 1 1 110 GLY HA3 H 191.793 2.071 -0.213 1.00 . A A . 110 GLY HA3 1 1
6 10488 1 1 110 GLY N N 190.216 0.863 -0.793 1.00 . A A . 110 GLY N 1 1
6 10489 1 1 110 GLY O O 190.607 3.306 1.850 1.00 . A A . 110 GLY O 1 1
6 10490 1 1 111 ARG C C 187.216 3.021 2.431 1.00 . A A . 111 ARG C 1 1
6 10491 1 1 111 ARG CA C 187.931 3.655 1.248 1.00 . A A . 111 ARG CA 1 1
6 10492 1 1 111 ARG CB C 186.917 4.167 0.229 1.00 . A A . 111 ARG CB 1 1
6 10493 1 1 111 ARG CD C 186.857 6.605 -0.379 1.00 . A A . 111 ARG CD 1 1
6 10494 1 1 111 ARG CG C 187.469 5.248 -0.685 1.00 . A A . 111 ARG CG 1 1
6 10495 1 1 111 ARG CZ C 184.641 7.671 -0.532 1.00 . A A . 111 ARG CZ 1 1
6 10496 1 1 111 ARG H H 188.476 2.126 -0.088 1.00 . A A . 111 ARG H 1 1
6 10497 1 1 111 ARG HA H 188.524 4.480 1.608 1.00 . A A . 111 ARG HA 1 1
6 10498 1 1 111 ARG HB2 H 186.593 3.339 -0.384 1.00 . A A . 111 ARG HB2 1 1
6 10499 1 1 111 ARG HB3 H 186.069 4.564 0.755 1.00 . A A . 111 ARG HB3 1 1
6 10500 1 1 111 ARG HD2 H 187.150 6.899 0.617 1.00 . A A . 111 ARG HD2 1 1
6 10501 1 1 111 ARG HD3 H 187.234 7.324 -1.092 1.00 . A A . 111 ARG HD3 1 1
6 10502 1 1 111 ARG HE H 184.960 5.703 -0.451 1.00 . A A . 111 ARG HE 1 1
6 10503 1 1 111 ARG HG2 H 188.538 5.308 -0.550 1.00 . A A . 111 ARG HG2 1 1
6 10504 1 1 111 ARG HG3 H 187.249 4.984 -1.709 1.00 . A A . 111 ARG HG3 1 1
6 10505 1 1 111 ARG HH11 H 186.194 8.967 -0.495 1.00 . A A . 111 ARG HH11 1 1
6 10506 1 1 111 ARG HH12 H 184.625 9.692 -0.601 1.00 . A A . 111 ARG HH12 1 1
6 10507 1 1 111 ARG HH21 H 182.895 6.655 -0.590 1.00 . A A . 111 ARG HH21 1 1
6 10508 1 1 111 ARG HH22 H 182.752 8.379 -0.654 1.00 . A A . 111 ARG HH22 1 1
6 10509 1 1 111 ARG N N 188.827 2.703 0.614 1.00 . A A . 111 ARG N 1 1
6 10510 1 1 111 ARG NE N 185.398 6.579 -0.456 1.00 . A A . 111 ARG NE 1 1
6 10511 1 1 111 ARG NH1 N 185.199 8.875 -0.543 1.00 . A A . 111 ARG NH1 1 1
6 10512 1 1 111 ARG NH2 N 183.321 7.559 -0.597 1.00 . A A . 111 ARG NH2 1 1
6 10513 1 1 111 ARG O O 186.014 3.203 2.626 1.00 . A A . 111 ARG O 1 1
6 10514 1 1 112 PHE C C 187.504 2.549 5.593 1.00 . A A . 112 PHE C 1 1
6 10515 1 1 112 PHE CA C 187.462 1.611 4.395 1.00 . A A . 112 PHE CA 1 1
6 10516 1 1 112 PHE CB C 188.298 0.359 4.651 1.00 . A A . 112 PHE CB 1 1
6 10517 1 1 112 PHE CD1 C 189.131 0.502 7.006 1.00 . A A . 112 PHE CD1 1 1
6 10518 1 1 112 PHE CD2 C 190.698 0.770 5.231 1.00 . A A . 112 PHE CD2 1 1
6 10519 1 1 112 PHE CE1 C 190.142 0.674 7.932 1.00 . A A . 112 PHE CE1 1 1
6 10520 1 1 112 PHE CE2 C 191.716 0.944 6.150 1.00 . A A . 112 PHE CE2 1 1
6 10521 1 1 112 PHE CG C 189.399 0.547 5.651 1.00 . A A . 112 PHE CG 1 1
6 10522 1 1 112 PHE CZ C 191.438 0.896 7.503 1.00 . A A . 112 PHE CZ 1 1
6 10523 1 1 112 PHE H H 188.925 2.185 3.005 1.00 . A A . 112 PHE H 1 1
6 10524 1 1 112 PHE HA H 186.441 1.323 4.207 1.00 . A A . 112 PHE HA 1 1
6 10525 1 1 112 PHE HB2 H 187.658 -0.428 5.003 1.00 . A A . 112 PHE HB2 1 1
6 10526 1 1 112 PHE HB3 H 188.752 0.058 3.721 1.00 . A A . 112 PHE HB3 1 1
6 10527 1 1 112 PHE HD1 H 188.117 0.330 7.336 1.00 . A A . 112 PHE HD1 1 1
6 10528 1 1 112 PHE HD2 H 190.912 0.809 4.171 1.00 . A A . 112 PHE HD2 1 1
6 10529 1 1 112 PHE HE1 H 189.921 0.637 8.988 1.00 . A A . 112 PHE HE1 1 1
6 10530 1 1 112 PHE HE2 H 192.727 1.117 5.811 1.00 . A A . 112 PHE HE2 1 1
6 10531 1 1 112 PHE HZ H 192.230 1.031 8.223 1.00 . A A . 112 PHE HZ 1 1
6 10532 1 1 112 PHE N N 187.977 2.281 3.219 1.00 . A A . 112 PHE N 1 1
6 10533 1 1 112 PHE O O 186.639 2.508 6.468 1.00 . A A . 112 PHE O 1 1
6 10534 1 1 113 ASN C C 188.856 3.643 8.037 1.00 . A A . 113 ASN C 1 1
6 10535 1 1 113 ASN CA C 188.707 4.354 6.696 1.00 . A A . 113 ASN CA 1 1
6 10536 1 1 113 ASN CB C 187.525 5.324 6.747 1.00 . A A . 113 ASN CB 1 1
6 10537 1 1 113 ASN CG C 187.840 6.577 7.539 1.00 . A A . 113 ASN CG 1 1
6 10538 1 1 113 ASN H H 189.178 3.365 4.879 1.00 . A A . 113 ASN H 1 1
6 10539 1 1 113 ASN HA H 189.610 4.911 6.495 1.00 . A A . 113 ASN HA 1 1
6 10540 1 1 113 ASN HB2 H 187.260 5.613 5.741 1.00 . A A . 113 ASN HB2 1 1
6 10541 1 1 113 ASN HB3 H 186.683 4.830 7.209 1.00 . A A . 113 ASN HB3 1 1
6 10542 1 1 113 ASN HD21 H 188.665 7.413 5.935 1.00 . A A . 113 ASN HD21 1 1
6 10543 1 1 113 ASN HD22 H 188.669 8.377 7.369 1.00 . A A . 113 ASN HD22 1 1
6 10544 1 1 113 ASN N N 188.526 3.392 5.614 1.00 . A A . 113 ASN N 1 1
6 10545 1 1 113 ASN ND2 N 188.453 7.555 6.881 1.00 . A A . 113 ASN ND2 1 1
6 10546 1 1 113 ASN O O 187.820 3.267 8.624 1.00 . A A . 113 ASN O 1 1
6 10547 1 1 113 ASN OXT O 190.007 3.468 8.489 1.00 . A A . 113 ASN OXT 1 1
6 10548 1 1 113 ASN OD1 O 187.536 6.667 8.729 1.00 . A A . 113 ASN OD1 1 1
7 10549 1 1 1 GLY C C 179.794 -10.514 25.319 1.00 . A A . 1 GLY C 1 1
7 10550 1 1 1 GLY CA C 178.876 -11.703 25.528 1.00 . A A . 1 GLY CA 1 1
7 10551 1 1 1 GLY H1 H 178.402 -13.372 24.365 1.00 . A A . 1 GLY H1 1 1
7 10552 1 1 1 GLY H2 H 179.847 -13.528 25.231 1.00 . A A . 1 GLY H2 1 1
7 10553 1 1 1 GLY H3 H 179.790 -12.551 23.852 1.00 . A A . 1 GLY H3 1 1
7 10554 1 1 1 GLY HA2 H 177.866 -11.410 25.285 1.00 . A A . 1 GLY HA2 1 1
7 10555 1 1 1 GLY HA3 H 178.916 -11.995 26.567 1.00 . A A . 1 GLY HA3 1 1
7 10556 1 1 1 GLY N N 179.255 -12.870 24.685 1.00 . A A . 1 GLY N 1 1
7 10557 1 1 1 GLY O O 180.745 -10.315 26.075 1.00 . A A . 1 GLY O 1 1
7 10558 1 1 2 GLY C C 179.866 -7.821 22.757 1.00 . A A . 2 GLY C 1 1
7 10559 1 1 2 GLY CA C 180.323 -8.556 24.004 1.00 . A A . 2 GLY CA 1 1
7 10560 1 1 2 GLY H H 178.736 -9.930 23.723 1.00 . A A . 2 GLY H 1 1
7 10561 1 1 2 GLY HA2 H 180.275 -7.881 24.845 1.00 . A A . 2 GLY HA2 1 1
7 10562 1 1 2 GLY HA3 H 181.347 -8.872 23.867 1.00 . A A . 2 GLY HA3 1 1
7 10563 1 1 2 GLY N N 179.508 -9.722 24.291 1.00 . A A . 2 GLY N 1 1
7 10564 1 1 2 GLY O O 179.321 -8.433 21.839 1.00 . A A . 2 GLY O 1 1
7 10565 1 1 3 PRO C C 180.222 -6.236 20.229 1.00 . A A . 3 PRO C 1 1
7 10566 1 1 3 PRO CA C 179.675 -5.685 21.540 1.00 . A A . 3 PRO CA 1 1
7 10567 1 1 3 PRO CB C 180.281 -4.311 21.838 1.00 . A A . 3 PRO CB 1 1
7 10568 1 1 3 PRO CD C 180.717 -5.682 23.745 1.00 . A A . 3 PRO CD 1 1
7 10569 1 1 3 PRO CG C 180.423 -4.271 23.320 1.00 . A A . 3 PRO CG 1 1
7 10570 1 1 3 PRO HA H 178.601 -5.600 21.472 1.00 . A A . 3 PRO HA 1 1
7 10571 1 1 3 PRO HB2 H 181.240 -4.224 21.346 1.00 . A A . 3 PRO HB2 1 1
7 10572 1 1 3 PRO HB3 H 179.617 -3.537 21.484 1.00 . A A . 3 PRO HB3 1 1
7 10573 1 1 3 PRO HD2 H 181.783 -5.855 23.769 1.00 . A A . 3 PRO HD2 1 1
7 10574 1 1 3 PRO HD3 H 180.279 -5.885 24.711 1.00 . A A . 3 PRO HD3 1 1
7 10575 1 1 3 PRO HG2 H 181.239 -3.618 23.594 1.00 . A A . 3 PRO HG2 1 1
7 10576 1 1 3 PRO HG3 H 179.501 -3.929 23.768 1.00 . A A . 3 PRO HG3 1 1
7 10577 1 1 3 PRO N N 180.075 -6.495 22.696 1.00 . A A . 3 PRO N 1 1
7 10578 1 1 3 PRO O O 179.620 -6.060 19.170 1.00 . A A . 3 PRO O 1 1
7 10579 1 1 4 VAL C C 182.382 -6.411 18.122 1.00 . A A . 4 VAL C 1 1
7 10580 1 1 4 VAL CA C 181.998 -7.493 19.135 1.00 . A A . 4 VAL CA 1 1
7 10581 1 1 4 VAL CB C 181.065 -8.520 18.466 1.00 . A A . 4 VAL CB 1 1
7 10582 1 1 4 VAL CG1 C 181.663 -9.045 17.168 1.00 . A A . 4 VAL CG1 1 1
7 10583 1 1 4 VAL CG2 C 180.766 -9.665 19.422 1.00 . A A . 4 VAL CG2 1 1
7 10584 1 1 4 VAL H H 181.791 -7.019 21.181 1.00 . A A . 4 VAL H 1 1
7 10585 1 1 4 VAL HA H 182.891 -8.006 19.459 1.00 . A A . 4 VAL HA 1 1
7 10586 1 1 4 VAL HB H 180.136 -8.024 18.237 1.00 . A A . 4 VAL HB 1 1
7 10587 1 1 4 VAL HG11 H 180.964 -9.720 16.697 1.00 . A A . 4 VAL HG11 1 1
7 10588 1 1 4 VAL HG12 H 182.582 -9.570 17.381 1.00 . A A . 4 VAL HG12 1 1
7 10589 1 1 4 VAL HG13 H 181.866 -8.218 16.504 1.00 . A A . 4 VAL HG13 1 1
7 10590 1 1 4 VAL HG21 H 180.706 -10.590 18.869 1.00 . A A . 4 VAL HG21 1 1
7 10591 1 1 4 VAL HG22 H 179.825 -9.482 19.920 1.00 . A A . 4 VAL HG22 1 1
7 10592 1 1 4 VAL HG23 H 181.554 -9.736 20.157 1.00 . A A . 4 VAL HG23 1 1
7 10593 1 1 4 VAL N N 181.366 -6.909 20.310 1.00 . A A . 4 VAL N 1 1
7 10594 1 1 4 VAL O O 181.589 -5.517 17.828 1.00 . A A . 4 VAL O 1 1
7 10595 1 1 5 PRO C C 183.371 -5.633 15.244 1.00 . A A . 5 PRO C 1 1
7 10596 1 1 5 PRO CA C 184.085 -5.498 16.588 1.00 . A A . 5 PRO CA 1 1
7 10597 1 1 5 PRO CB C 185.569 -5.837 16.440 1.00 . A A . 5 PRO CB 1 1
7 10598 1 1 5 PRO CD C 184.623 -7.509 17.859 1.00 . A A . 5 PRO CD 1 1
7 10599 1 1 5 PRO CG C 185.666 -7.278 16.802 1.00 . A A . 5 PRO CG 1 1
7 10600 1 1 5 PRO HA H 183.978 -4.488 16.955 1.00 . A A . 5 PRO HA 1 1
7 10601 1 1 5 PRO HB2 H 185.881 -5.662 15.421 1.00 . A A . 5 PRO HB2 1 1
7 10602 1 1 5 PRO HB3 H 186.151 -5.222 17.111 1.00 . A A . 5 PRO HB3 1 1
7 10603 1 1 5 PRO HD2 H 184.204 -8.500 17.765 1.00 . A A . 5 PRO HD2 1 1
7 10604 1 1 5 PRO HD3 H 185.046 -7.369 18.843 1.00 . A A . 5 PRO HD3 1 1
7 10605 1 1 5 PRO HG2 H 185.464 -7.888 15.934 1.00 . A A . 5 PRO HG2 1 1
7 10606 1 1 5 PRO HG3 H 186.650 -7.493 17.192 1.00 . A A . 5 PRO HG3 1 1
7 10607 1 1 5 PRO N N 183.608 -6.478 17.571 1.00 . A A . 5 PRO N 1 1
7 10608 1 1 5 PRO O O 183.568 -6.614 14.527 1.00 . A A . 5 PRO O 1 1
7 10609 1 1 6 PRO C C 182.691 -4.426 12.409 1.00 . A A . 6 PRO C 1 1
7 10610 1 1 6 PRO CA C 181.789 -4.672 13.615 1.00 . A A . 6 PRO CA 1 1
7 10611 1 1 6 PRO CB C 180.782 -3.531 13.773 1.00 . A A . 6 PRO CB 1 1
7 10612 1 1 6 PRO CD C 182.229 -3.439 15.673 1.00 . A A . 6 PRO CD 1 1
7 10613 1 1 6 PRO CG C 181.429 -2.588 14.726 1.00 . A A . 6 PRO CG 1 1
7 10614 1 1 6 PRO HA H 181.261 -5.605 13.483 1.00 . A A . 6 PRO HA 1 1
7 10615 1 1 6 PRO HB2 H 180.607 -3.066 12.813 1.00 . A A . 6 PRO HB2 1 1
7 10616 1 1 6 PRO HB3 H 179.855 -3.916 14.168 1.00 . A A . 6 PRO HB3 1 1
7 10617 1 1 6 PRO HD2 H 183.139 -2.932 15.960 1.00 . A A . 6 PRO HD2 1 1
7 10618 1 1 6 PRO HD3 H 181.642 -3.686 16.545 1.00 . A A . 6 PRO HD3 1 1
7 10619 1 1 6 PRO HG2 H 182.079 -1.912 14.190 1.00 . A A . 6 PRO HG2 1 1
7 10620 1 1 6 PRO HG3 H 180.675 -2.035 15.266 1.00 . A A . 6 PRO HG3 1 1
7 10621 1 1 6 PRO N N 182.529 -4.648 14.881 1.00 . A A . 6 PRO N 1 1
7 10622 1 1 6 PRO O O 182.513 -3.454 11.674 1.00 . A A . 6 PRO O 1 1
7 10623 1 1 7 SER C C 184.063 -5.944 9.868 1.00 . A A . 7 SER C 1 1
7 10624 1 1 7 SER CA C 184.587 -5.195 11.090 1.00 . A A . 7 SER CA 1 1
7 10625 1 1 7 SER CB C 185.964 -5.734 11.482 1.00 . A A . 7 SER CB 1 1
7 10626 1 1 7 SER H H 183.750 -6.070 12.826 1.00 . A A . 7 SER H 1 1
7 10627 1 1 7 SER HA H 184.676 -4.148 10.844 1.00 . A A . 7 SER HA 1 1
7 10628 1 1 7 SER HB2 H 186.706 -5.354 10.796 1.00 . A A . 7 SER HB2 1 1
7 10629 1 1 7 SER HB3 H 186.202 -5.412 12.485 1.00 . A A . 7 SER HB3 1 1
7 10630 1 1 7 SER HG H 185.403 -7.501 12.115 1.00 . A A . 7 SER HG 1 1
7 10631 1 1 7 SER N N 183.659 -5.315 12.209 1.00 . A A . 7 SER N 1 1
7 10632 1 1 7 SER O O 184.210 -5.485 8.736 1.00 . A A . 7 SER O 1 1
7 10633 1 1 7 SER OG O 185.988 -7.151 11.440 1.00 . A A . 7 SER OG 1 1
7 10634 1 1 8 THR C C 181.791 -7.172 8.300 1.00 . A A . 8 THR C 1 1
7 10635 1 1 8 THR CA C 182.904 -7.915 9.031 1.00 . A A . 8 THR CA 1 1
7 10636 1 1 8 THR CB C 182.374 -9.239 9.583 1.00 . A A . 8 THR CB 1 1
7 10637 1 1 8 THR CG2 C 181.937 -10.205 8.504 1.00 . A A . 8 THR CG2 1 1
7 10638 1 1 8 THR H H 183.367 -7.411 11.033 1.00 . A A . 8 THR H 1 1
7 10639 1 1 8 THR HA H 183.702 -8.120 8.333 1.00 . A A . 8 THR HA 1 1
7 10640 1 1 8 THR HB H 181.518 -9.037 10.212 1.00 . A A . 8 THR HB 1 1
7 10641 1 1 8 THR HG1 H 184.130 -10.070 9.825 1.00 . A A . 8 THR HG1 1 1
7 10642 1 1 8 THR HG21 H 181.716 -9.659 7.599 1.00 . A A . 8 THR HG21 1 1
7 10643 1 1 8 THR HG22 H 181.053 -10.734 8.830 1.00 . A A . 8 THR HG22 1 1
7 10644 1 1 8 THR HG23 H 182.730 -10.913 8.312 1.00 . A A . 8 THR HG23 1 1
7 10645 1 1 8 THR N N 183.452 -7.100 10.108 1.00 . A A . 8 THR N 1 1
7 10646 1 1 8 THR O O 181.621 -7.322 7.091 1.00 . A A . 8 THR O 1 1
7 10647 1 1 8 THR OG1 O 183.360 -9.886 10.367 1.00 . A A . 8 THR OG1 1 1
7 10648 1 1 9 ALA C C 180.439 -4.712 7.327 1.00 . A A . 9 ALA C 1 1
7 10649 1 1 9 ALA CA C 179.942 -5.600 8.464 1.00 . A A . 9 ALA CA 1 1
7 10650 1 1 9 ALA CB C 179.263 -4.761 9.535 1.00 . A A . 9 ALA CB 1 1
7 10651 1 1 9 ALA H H 181.224 -6.290 10.001 1.00 . A A . 9 ALA H 1 1
7 10652 1 1 9 ALA HA H 179.216 -6.297 8.071 1.00 . A A . 9 ALA HA 1 1
7 10653 1 1 9 ALA HB1 H 178.268 -4.497 9.209 1.00 . A A . 9 ALA HB1 1 1
7 10654 1 1 9 ALA HB2 H 179.837 -3.862 9.706 1.00 . A A . 9 ALA HB2 1 1
7 10655 1 1 9 ALA HB3 H 179.202 -5.329 10.452 1.00 . A A . 9 ALA HB3 1 1
7 10656 1 1 9 ALA N N 181.038 -6.369 9.042 1.00 . A A . 9 ALA N 1 1
7 10657 1 1 9 ALA O O 179.698 -4.410 6.392 1.00 . A A . 9 ALA O 1 1
7 10658 1 1 10 LEU C C 182.555 -4.234 5.115 1.00 . A A . 10 LEU C 1 1
7 10659 1 1 10 LEU CA C 182.299 -3.447 6.395 1.00 . A A . 10 LEU CA 1 1
7 10660 1 1 10 LEU CB C 183.606 -2.841 6.914 1.00 . A A . 10 LEU CB 1 1
7 10661 1 1 10 LEU CD1 C 183.772 -0.772 5.506 1.00 . A A . 10 LEU CD1 1 1
7 10662 1 1 10 LEU CD2 C 185.848 -1.849 6.390 1.00 . A A . 10 LEU CD2 1 1
7 10663 1 1 10 LEU CG C 184.438 -2.089 5.872 1.00 . A A . 10 LEU CG 1 1
7 10664 1 1 10 LEU H H 182.240 -4.574 8.184 1.00 . A A . 10 LEU H 1 1
7 10665 1 1 10 LEU HA H 181.603 -2.652 6.176 1.00 . A A . 10 LEU HA 1 1
7 10666 1 1 10 LEU HB2 H 183.365 -2.155 7.714 1.00 . A A . 10 LEU HB2 1 1
7 10667 1 1 10 LEU HB3 H 184.212 -3.638 7.318 1.00 . A A . 10 LEU HB3 1 1
7 10668 1 1 10 LEU HD11 H 182.861 -0.969 4.960 1.00 . A A . 10 LEU HD11 1 1
7 10669 1 1 10 LEU HD12 H 184.441 -0.189 4.892 1.00 . A A . 10 LEU HD12 1 1
7 10670 1 1 10 LEU HD13 H 183.540 -0.223 6.407 1.00 . A A . 10 LEU HD13 1 1
7 10671 1 1 10 LEU HD21 H 186.283 -1.007 5.873 1.00 . A A . 10 LEU HD21 1 1
7 10672 1 1 10 LEU HD22 H 186.450 -2.729 6.217 1.00 . A A . 10 LEU HD22 1 1
7 10673 1 1 10 LEU HD23 H 185.812 -1.641 7.450 1.00 . A A . 10 LEU HD23 1 1
7 10674 1 1 10 LEU HG H 184.507 -2.688 4.976 1.00 . A A . 10 LEU HG 1 1
7 10675 1 1 10 LEU N N 181.699 -4.299 7.415 1.00 . A A . 10 LEU N 1 1
7 10676 1 1 10 LEU O O 182.170 -3.806 4.027 1.00 . A A . 10 LEU O 1 1
7 10677 1 1 11 ARG C C 182.219 -6.549 3.322 1.00 . A A . 11 ARG C 1 1
7 10678 1 1 11 ARG CA C 183.496 -6.230 4.096 1.00 . A A . 11 ARG CA 1 1
7 10679 1 1 11 ARG CB C 184.186 -7.525 4.540 1.00 . A A . 11 ARG CB 1 1
7 10680 1 1 11 ARG CD C 183.487 -9.926 4.807 1.00 . A A . 11 ARG CD 1 1
7 10681 1 1 11 ARG CG C 183.272 -8.495 5.274 1.00 . A A . 11 ARG CG 1 1
7 10682 1 1 11 ARG CZ C 182.204 -12.030 4.796 1.00 . A A . 11 ARG CZ 1 1
7 10683 1 1 11 ARG H H 183.479 -5.681 6.142 1.00 . A A . 11 ARG H 1 1
7 10684 1 1 11 ARG HA H 184.164 -5.681 3.450 1.00 . A A . 11 ARG HA 1 1
7 10685 1 1 11 ARG HB2 H 184.579 -8.025 3.667 1.00 . A A . 11 ARG HB2 1 1
7 10686 1 1 11 ARG HB3 H 185.006 -7.272 5.197 1.00 . A A . 11 ARG HB3 1 1
7 10687 1 1 11 ARG HD2 H 183.872 -9.908 3.799 1.00 . A A . 11 ARG HD2 1 1
7 10688 1 1 11 ARG HD3 H 184.207 -10.399 5.459 1.00 . A A . 11 ARG HD3 1 1
7 10689 1 1 11 ARG HE H 181.404 -10.203 4.865 1.00 . A A . 11 ARG HE 1 1
7 10690 1 1 11 ARG HG2 H 183.478 -8.438 6.332 1.00 . A A . 11 ARG HG2 1 1
7 10691 1 1 11 ARG HG3 H 182.245 -8.217 5.091 1.00 . A A . 11 ARG HG3 1 1
7 10692 1 1 11 ARG HH11 H 184.211 -12.272 4.726 1.00 . A A . 11 ARG HH11 1 1
7 10693 1 1 11 ARG HH12 H 183.287 -13.736 4.720 1.00 . A A . 11 ARG HH12 1 1
7 10694 1 1 11 ARG HH21 H 180.186 -12.128 4.858 1.00 . A A . 11 ARG HH21 1 1
7 10695 1 1 11 ARG HH22 H 181.002 -13.655 4.794 1.00 . A A . 11 ARG HH22 1 1
7 10696 1 1 11 ARG N N 183.200 -5.388 5.249 1.00 . A A . 11 ARG N 1 1
7 10697 1 1 11 ARG NE N 182.248 -10.700 4.827 1.00 . A A . 11 ARG NE 1 1
7 10698 1 1 11 ARG NH1 N 183.326 -12.737 4.743 1.00 . A A . 11 ARG NH1 1 1
7 10699 1 1 11 ARG NH2 N 181.035 -12.655 4.818 1.00 . A A . 11 ARG NH2 1 1
7 10700 1 1 11 ARG O O 182.260 -6.841 2.128 1.00 . A A . 11 ARG O 1 1
7 10701 1 1 12 GLU C C 179.431 -5.694 2.378 1.00 . A A . 12 GLU C 1 1
7 10702 1 1 12 GLU CA C 179.795 -6.770 3.396 1.00 . A A . 12 GLU CA 1 1
7 10703 1 1 12 GLU CB C 178.705 -6.867 4.464 1.00 . A A . 12 GLU CB 1 1
7 10704 1 1 12 GLU CD C 177.148 -8.498 5.603 1.00 . A A . 12 GLU CD 1 1
7 10705 1 1 12 GLU CG C 178.534 -8.265 5.034 1.00 . A A . 12 GLU CG 1 1
7 10706 1 1 12 GLU H H 181.115 -6.252 4.964 1.00 . A A . 12 GLU H 1 1
7 10707 1 1 12 GLU HA H 179.871 -7.718 2.887 1.00 . A A . 12 GLU HA 1 1
7 10708 1 1 12 GLU HB2 H 178.951 -6.198 5.276 1.00 . A A . 12 GLU HB2 1 1
7 10709 1 1 12 GLU HB3 H 177.764 -6.561 4.031 1.00 . A A . 12 GLU HB3 1 1
7 10710 1 1 12 GLU HG2 H 178.709 -8.984 4.248 1.00 . A A . 12 GLU HG2 1 1
7 10711 1 1 12 GLU HG3 H 179.260 -8.410 5.821 1.00 . A A . 12 GLU HG3 1 1
7 10712 1 1 12 GLU N N 181.084 -6.490 4.014 1.00 . A A . 12 GLU N 1 1
7 10713 1 1 12 GLU O O 179.176 -5.996 1.213 1.00 . A A . 12 GLU O 1 1
7 10714 1 1 12 GLU OE1 O 176.160 -8.237 4.885 1.00 . A A . 12 GLU OE1 1 1
7 10715 1 1 12 GLU OE2 O 177.051 -8.941 6.767 1.00 . A A . 12 GLU OE2 1 1
7 10716 1 1 13 LEU C C 180.148 -3.123 0.886 1.00 . A A . 13 LEU C 1 1
7 10717 1 1 13 LEU CA C 179.062 -3.335 1.936 1.00 . A A . 13 LEU CA 1 1
7 10718 1 1 13 LEU CB C 178.862 -2.058 2.752 1.00 . A A . 13 LEU CB 1 1
7 10719 1 1 13 LEU CD1 C 177.143 -1.508 4.501 1.00 . A A . 13 LEU CD1 1 1
7 10720 1 1 13 LEU CD2 C 177.017 -0.436 2.243 1.00 . A A . 13 LEU CD2 1 1
7 10721 1 1 13 LEU CG C 177.399 -1.692 3.012 1.00 . A A . 13 LEU CG 1 1
7 10722 1 1 13 LEU H H 179.614 -4.250 3.762 1.00 . A A . 13 LEU H 1 1
7 10723 1 1 13 LEU HA H 178.137 -3.582 1.438 1.00 . A A . 13 LEU HA 1 1
7 10724 1 1 13 LEU HB2 H 179.360 -2.182 3.703 1.00 . A A . 13 LEU HB2 1 1
7 10725 1 1 13 LEU HB3 H 179.328 -1.239 2.225 1.00 . A A . 13 LEU HB3 1 1
7 10726 1 1 13 LEU HD11 H 176.251 -2.048 4.781 1.00 . A A . 13 LEU HD11 1 1
7 10727 1 1 13 LEU HD12 H 177.010 -0.458 4.717 1.00 . A A . 13 LEU HD12 1 1
7 10728 1 1 13 LEU HD13 H 177.984 -1.888 5.062 1.00 . A A . 13 LEU HD13 1 1
7 10729 1 1 13 LEU HD21 H 177.655 0.380 2.548 1.00 . A A . 13 LEU HD21 1 1
7 10730 1 1 13 LEU HD22 H 175.988 -0.186 2.451 1.00 . A A . 13 LEU HD22 1 1
7 10731 1 1 13 LEU HD23 H 177.139 -0.611 1.184 1.00 . A A . 13 LEU HD23 1 1
7 10732 1 1 13 LEU HG H 176.773 -2.500 2.667 1.00 . A A . 13 LEU HG 1 1
7 10733 1 1 13 LEU N N 179.403 -4.439 2.820 1.00 . A A . 13 LEU N 1 1
7 10734 1 1 13 LEU O O 179.867 -2.711 -0.241 1.00 . A A . 13 LEU O 1 1
7 10735 1 1 14 ILE C C 182.477 -4.244 -0.780 1.00 . A A . 14 ILE C 1 1
7 10736 1 1 14 ILE CA C 182.520 -3.240 0.370 1.00 . A A . 14 ILE CA 1 1
7 10737 1 1 14 ILE CB C 183.856 -3.378 1.140 1.00 . A A . 14 ILE CB 1 1
7 10738 1 1 14 ILE CD1 C 183.441 -1.232 2.444 1.00 . A A . 14 ILE CD1 1 1
7 10739 1 1 14 ILE CG1 C 184.381 -1.998 1.539 1.00 . A A . 14 ILE CG1 1 1
7 10740 1 1 14 ILE CG2 C 184.897 -4.126 0.317 1.00 . A A . 14 ILE CG2 1 1
7 10741 1 1 14 ILE H H 181.547 -3.727 2.177 1.00 . A A . 14 ILE H 1 1
7 10742 1 1 14 ILE HA H 182.472 -2.242 -0.040 1.00 . A A . 14 ILE HA 1 1
7 10743 1 1 14 ILE HB H 183.668 -3.951 2.036 1.00 . A A . 14 ILE HB 1 1
7 10744 1 1 14 ILE HD11 H 182.656 -0.785 1.853 1.00 . A A . 14 ILE HD11 1 1
7 10745 1 1 14 ILE HD12 H 183.990 -0.458 2.960 1.00 . A A . 14 ILE HD12 1 1
7 10746 1 1 14 ILE HD13 H 183.007 -1.908 3.166 1.00 . A A . 14 ILE HD13 1 1
7 10747 1 1 14 ILE HG12 H 185.320 -2.113 2.058 1.00 . A A . 14 ILE HG12 1 1
7 10748 1 1 14 ILE HG13 H 184.538 -1.409 0.647 1.00 . A A . 14 ILE HG13 1 1
7 10749 1 1 14 ILE HG21 H 184.913 -3.732 -0.689 1.00 . A A . 14 ILE HG21 1 1
7 10750 1 1 14 ILE HG22 H 184.643 -5.175 0.287 1.00 . A A . 14 ILE HG22 1 1
7 10751 1 1 14 ILE HG23 H 185.870 -4.003 0.768 1.00 . A A . 14 ILE HG23 1 1
7 10752 1 1 14 ILE N N 181.388 -3.405 1.267 1.00 . A A . 14 ILE N 1 1
7 10753 1 1 14 ILE O O 182.522 -3.857 -1.940 1.00 . A A . 14 ILE O 1 1
7 10754 1 1 15 GLU C C 181.110 -6.581 -2.282 1.00 . A A . 15 GLU C 1 1
7 10755 1 1 15 GLU CA C 182.399 -6.583 -1.464 1.00 . A A . 15 GLU CA 1 1
7 10756 1 1 15 GLU CB C 182.590 -7.951 -0.808 1.00 . A A . 15 GLU CB 1 1
7 10757 1 1 15 GLU CD C 185.061 -8.386 -0.523 1.00 . A A . 15 GLU CD 1 1
7 10758 1 1 15 GLU CG C 183.762 -8.002 0.157 1.00 . A A . 15 GLU CG 1 1
7 10759 1 1 15 GLU H H 182.400 -5.777 0.497 1.00 . A A . 15 GLU H 1 1
7 10760 1 1 15 GLU HA H 183.226 -6.403 -2.134 1.00 . A A . 15 GLU HA 1 1
7 10761 1 1 15 GLU HB2 H 181.692 -8.205 -0.264 1.00 . A A . 15 GLU HB2 1 1
7 10762 1 1 15 GLU HB3 H 182.754 -8.688 -1.580 1.00 . A A . 15 GLU HB3 1 1
7 10763 1 1 15 GLU HG2 H 183.883 -7.028 0.606 1.00 . A A . 15 GLU HG2 1 1
7 10764 1 1 15 GLU HG3 H 183.547 -8.729 0.927 1.00 . A A . 15 GLU HG3 1 1
7 10765 1 1 15 GLU N N 182.416 -5.529 -0.450 1.00 . A A . 15 GLU N 1 1
7 10766 1 1 15 GLU O O 181.121 -6.913 -3.466 1.00 . A A . 15 GLU O 1 1
7 10767 1 1 15 GLU OE1 O 185.004 -9.007 -1.605 1.00 . A A . 15 GLU OE1 1 1
7 10768 1 1 15 GLU OE2 O 186.136 -8.064 0.025 1.00 . A A . 15 GLU OE2 1 1
7 10769 1 1 16 GLU C C 178.649 -5.065 -3.349 1.00 . A A . 16 GLU C 1 1
7 10770 1 1 16 GLU CA C 178.715 -6.195 -2.328 1.00 . A A . 16 GLU CA 1 1
7 10771 1 1 16 GLU CB C 177.605 -6.019 -1.301 1.00 . A A . 16 GLU CB 1 1
7 10772 1 1 16 GLU CD C 175.374 -7.021 -0.672 1.00 . A A . 16 GLU CD 1 1
7 10773 1 1 16 GLU CG C 176.244 -6.479 -1.790 1.00 . A A . 16 GLU CG 1 1
7 10774 1 1 16 GLU H H 180.045 -5.975 -0.703 1.00 . A A . 16 GLU H 1 1
7 10775 1 1 16 GLU HA H 178.582 -7.138 -2.836 1.00 . A A . 16 GLU HA 1 1
7 10776 1 1 16 GLU HB2 H 177.858 -6.583 -0.420 1.00 . A A . 16 GLU HB2 1 1
7 10777 1 1 16 GLU HB3 H 177.539 -4.975 -1.039 1.00 . A A . 16 GLU HB3 1 1
7 10778 1 1 16 GLU HG2 H 175.738 -5.642 -2.245 1.00 . A A . 16 GLU HG2 1 1
7 10779 1 1 16 GLU HG3 H 176.387 -7.257 -2.525 1.00 . A A . 16 GLU HG3 1 1
7 10780 1 1 16 GLU N N 180.003 -6.222 -1.650 1.00 . A A . 16 GLU N 1 1
7 10781 1 1 16 GLU O O 178.280 -5.269 -4.512 1.00 . A A . 16 GLU O 1 1
7 10782 1 1 16 GLU OE1 O 175.558 -6.590 0.486 1.00 . A A . 16 GLU OE1 1 1
7 10783 1 1 16 GLU OE2 O 174.510 -7.877 -0.954 1.00 . A A . 16 GLU OE2 1 1
7 10784 1 1 17 LEU C C 180.087 -2.813 -4.805 1.00 . A A . 17 LEU C 1 1
7 10785 1 1 17 LEU CA C 178.999 -2.704 -3.758 1.00 . A A . 17 LEU CA 1 1
7 10786 1 1 17 LEU CB C 179.182 -1.440 -2.922 1.00 . A A . 17 LEU CB 1 1
7 10787 1 1 17 LEU CD1 C 177.085 -0.060 -2.880 1.00 . A A . 17 LEU CD1 1 1
7 10788 1 1 17 LEU CD2 C 177.162 -2.224 -1.627 1.00 . A A . 17 LEU CD2 1 1
7 10789 1 1 17 LEU CG C 177.967 -1.015 -2.089 1.00 . A A . 17 LEU CG 1 1
7 10790 1 1 17 LEU H H 179.309 -3.774 -1.978 1.00 . A A . 17 LEU H 1 1
7 10791 1 1 17 LEU HA H 178.040 -2.665 -4.252 1.00 . A A . 17 LEU HA 1 1
7 10792 1 1 17 LEU HB2 H 180.015 -1.596 -2.253 1.00 . A A . 17 LEU HB2 1 1
7 10793 1 1 17 LEU HB3 H 179.427 -0.634 -3.591 1.00 . A A . 17 LEU HB3 1 1
7 10794 1 1 17 LEU HD11 H 177.467 0.035 -3.886 1.00 . A A . 17 LEU HD11 1 1
7 10795 1 1 17 LEU HD12 H 177.086 0.909 -2.403 1.00 . A A . 17 LEU HD12 1 1
7 10796 1 1 17 LEU HD13 H 176.075 -0.442 -2.914 1.00 . A A . 17 LEU HD13 1 1
7 10797 1 1 17 LEU HD21 H 176.279 -1.890 -1.104 1.00 . A A . 17 LEU HD21 1 1
7 10798 1 1 17 LEU HD22 H 177.765 -2.828 -0.965 1.00 . A A . 17 LEU HD22 1 1
7 10799 1 1 17 LEU HD23 H 176.870 -2.812 -2.485 1.00 . A A . 17 LEU HD23 1 1
7 10800 1 1 17 LEU HG H 178.315 -0.493 -1.210 1.00 . A A . 17 LEU HG 1 1
7 10801 1 1 17 LEU N N 179.014 -3.871 -2.904 1.00 . A A . 17 LEU N 1 1
7 10802 1 1 17 LEU O O 179.956 -2.294 -5.913 1.00 . A A . 17 LEU O 1 1
7 10803 1 1 18 VAL C C 181.837 -4.681 -6.465 1.00 . A A . 18 VAL C 1 1
7 10804 1 1 18 VAL CA C 182.251 -3.699 -5.379 1.00 . A A . 18 VAL CA 1 1
7 10805 1 1 18 VAL CB C 183.539 -4.182 -4.666 1.00 . A A . 18 VAL CB 1 1
7 10806 1 1 18 VAL CG1 C 183.760 -5.680 -4.833 1.00 . A A . 18 VAL CG1 1 1
7 10807 1 1 18 VAL CG2 C 184.746 -3.405 -5.168 1.00 . A A . 18 VAL CG2 1 1
7 10808 1 1 18 VAL H H 181.207 -3.915 -3.563 1.00 . A A . 18 VAL H 1 1
7 10809 1 1 18 VAL HA H 182.446 -2.743 -5.825 1.00 . A A . 18 VAL HA 1 1
7 10810 1 1 18 VAL HB H 183.431 -3.981 -3.616 1.00 . A A . 18 VAL HB 1 1
7 10811 1 1 18 VAL HG11 H 182.821 -6.199 -4.713 1.00 . A A . 18 VAL HG11 1 1
7 10812 1 1 18 VAL HG12 H 184.459 -6.024 -4.084 1.00 . A A . 18 VAL HG12 1 1
7 10813 1 1 18 VAL HG13 H 184.159 -5.878 -5.817 1.00 . A A . 18 VAL HG13 1 1
7 10814 1 1 18 VAL HG21 H 185.269 -3.992 -5.908 1.00 . A A . 18 VAL HG21 1 1
7 10815 1 1 18 VAL HG22 H 185.407 -3.194 -4.341 1.00 . A A . 18 VAL HG22 1 1
7 10816 1 1 18 VAL HG23 H 184.417 -2.476 -5.612 1.00 . A A . 18 VAL HG23 1 1
7 10817 1 1 18 VAL N N 181.159 -3.510 -4.455 1.00 . A A . 18 VAL N 1 1
7 10818 1 1 18 VAL O O 182.229 -4.556 -7.624 1.00 . A A . 18 VAL O 1 1
7 10819 1 1 19 ASN C C 179.619 -6.044 -8.035 1.00 . A A . 19 ASN C 1 1
7 10820 1 1 19 ASN CA C 180.526 -6.667 -6.980 1.00 . A A . 19 ASN CA 1 1
7 10821 1 1 19 ASN CB C 179.765 -7.745 -6.207 1.00 . A A . 19 ASN CB 1 1
7 10822 1 1 19 ASN CG C 179.624 -9.032 -6.994 1.00 . A A . 19 ASN CG 1 1
7 10823 1 1 19 ASN H H 180.750 -5.682 -5.126 1.00 . A A . 19 ASN H 1 1
7 10824 1 1 19 ASN HA H 181.375 -7.118 -7.471 1.00 . A A . 19 ASN HA 1 1
7 10825 1 1 19 ASN HB2 H 180.294 -7.962 -5.290 1.00 . A A . 19 ASN HB2 1 1
7 10826 1 1 19 ASN HB3 H 178.777 -7.379 -5.970 1.00 . A A . 19 ASN HB3 1 1
7 10827 1 1 19 ASN HD21 H 177.686 -8.682 -7.267 1.00 . A A . 19 ASN HD21 1 1
7 10828 1 1 19 ASN HD22 H 178.292 -10.139 -7.970 1.00 . A A . 19 ASN HD22 1 1
7 10829 1 1 19 ASN N N 181.025 -5.652 -6.066 1.00 . A A . 19 ASN N 1 1
7 10830 1 1 19 ASN ND2 N 178.412 -9.313 -7.457 1.00 . A A . 19 ASN ND2 1 1
7 10831 1 1 19 ASN O O 179.797 -6.276 -9.230 1.00 . A A . 19 ASN O 1 1
7 10832 1 1 19 ASN OD1 O 180.594 -9.767 -7.185 1.00 . A A . 19 ASN OD1 1 1
7 10833 1 1 20 ILE C C 178.420 -3.595 -9.397 1.00 . A A . 20 ILE C 1 1
7 10834 1 1 20 ILE CA C 177.716 -4.615 -8.505 1.00 . A A . 20 ILE CA 1 1
7 10835 1 1 20 ILE CB C 176.585 -3.920 -7.731 1.00 . A A . 20 ILE CB 1 1
7 10836 1 1 20 ILE CD1 C 176.179 -2.289 -5.805 1.00 . A A . 20 ILE CD1 1 1
7 10837 1 1 20 ILE CG1 C 177.134 -2.768 -6.880 1.00 . A A . 20 ILE CG1 1 1
7 10838 1 1 20 ILE CG2 C 175.835 -4.929 -6.870 1.00 . A A . 20 ILE CG2 1 1
7 10839 1 1 20 ILE H H 178.531 -5.103 -6.627 1.00 . A A . 20 ILE H 1 1
7 10840 1 1 20 ILE HA H 177.278 -5.382 -9.127 1.00 . A A . 20 ILE HA 1 1
7 10841 1 1 20 ILE HB H 175.900 -3.526 -8.447 1.00 . A A . 20 ILE HB 1 1
7 10842 1 1 20 ILE HD11 H 176.215 -2.966 -4.964 1.00 . A A . 20 ILE HD11 1 1
7 10843 1 1 20 ILE HD12 H 175.175 -2.263 -6.202 1.00 . A A . 20 ILE HD12 1 1
7 10844 1 1 20 ILE HD13 H 176.465 -1.299 -5.483 1.00 . A A . 20 ILE HD13 1 1
7 10845 1 1 20 ILE HG12 H 178.040 -3.092 -6.393 1.00 . A A . 20 ILE HG12 1 1
7 10846 1 1 20 ILE HG13 H 177.357 -1.925 -7.525 1.00 . A A . 20 ILE HG13 1 1
7 10847 1 1 20 ILE HG21 H 174.773 -4.743 -6.940 1.00 . A A . 20 ILE HG21 1 1
7 10848 1 1 20 ILE HG22 H 176.151 -4.831 -5.842 1.00 . A A . 20 ILE HG22 1 1
7 10849 1 1 20 ILE HG23 H 176.049 -5.929 -7.218 1.00 . A A . 20 ILE HG23 1 1
7 10850 1 1 20 ILE N N 178.640 -5.256 -7.592 1.00 . A A . 20 ILE N 1 1
7 10851 1 1 20 ILE O O 178.117 -3.483 -10.585 1.00 . A A . 20 ILE O 1 1
7 10852 1 1 21 THR C C 181.229 -2.423 -10.384 1.00 . A A . 21 THR C 1 1
7 10853 1 1 21 THR CA C 180.087 -1.826 -9.557 1.00 . A A . 21 THR CA 1 1
7 10854 1 1 21 THR CB C 180.643 -0.774 -8.592 1.00 . A A . 21 THR CB 1 1
7 10855 1 1 21 THR CG2 C 181.746 -1.299 -7.699 1.00 . A A . 21 THR CG2 1 1
7 10856 1 1 21 THR H H 179.539 -2.976 -7.861 1.00 . A A . 21 THR H 1 1
7 10857 1 1 21 THR HA H 179.392 -1.345 -10.228 1.00 . A A . 21 THR HA 1 1
7 10858 1 1 21 THR HB H 179.842 -0.424 -7.957 1.00 . A A . 21 THR HB 1 1
7 10859 1 1 21 THR HG1 H 181.919 0.055 -9.825 1.00 . A A . 21 THR HG1 1 1
7 10860 1 1 21 THR HG21 H 181.697 -2.377 -7.662 1.00 . A A . 21 THR HG21 1 1
7 10861 1 1 21 THR HG22 H 181.624 -0.899 -6.703 1.00 . A A . 21 THR HG22 1 1
7 10862 1 1 21 THR HG23 H 182.704 -0.996 -8.094 1.00 . A A . 21 THR HG23 1 1
7 10863 1 1 21 THR N N 179.351 -2.847 -8.815 1.00 . A A . 21 THR N 1 1
7 10864 1 1 21 THR O O 181.915 -1.700 -11.108 1.00 . A A . 21 THR O 1 1
7 10865 1 1 21 THR OG1 O 181.162 0.334 -9.304 1.00 . A A . 21 THR OG1 1 1
7 10866 1 1 22 GLN C C 181.982 -5.469 -11.956 1.00 . A A . 22 GLN C 1 1
7 10867 1 1 22 GLN CA C 182.517 -4.388 -11.020 1.00 . A A . 22 GLN CA 1 1
7 10868 1 1 22 GLN CB C 183.534 -5.002 -10.057 1.00 . A A . 22 GLN CB 1 1
7 10869 1 1 22 GLN CD C 185.720 -3.762 -9.802 1.00 . A A . 22 GLN CD 1 1
7 10870 1 1 22 GLN CG C 184.319 -3.972 -9.262 1.00 . A A . 22 GLN CG 1 1
7 10871 1 1 22 GLN H H 180.875 -4.266 -9.681 1.00 . A A . 22 GLN H 1 1
7 10872 1 1 22 GLN HA H 183.012 -3.634 -11.613 1.00 . A A . 22 GLN HA 1 1
7 10873 1 1 22 GLN HB2 H 183.013 -5.644 -9.362 1.00 . A A . 22 GLN HB2 1 1
7 10874 1 1 22 GLN HB3 H 184.235 -5.597 -10.624 1.00 . A A . 22 GLN HB3 1 1
7 10875 1 1 22 GLN HE21 H 186.310 -3.019 -8.055 1.00 . A A . 22 GLN HE21 1 1
7 10876 1 1 22 GLN HE22 H 187.519 -3.091 -9.287 1.00 . A A . 22 GLN HE22 1 1
7 10877 1 1 22 GLN HG2 H 183.791 -3.030 -9.297 1.00 . A A . 22 GLN HG2 1 1
7 10878 1 1 22 GLN HG3 H 184.390 -4.305 -8.237 1.00 . A A . 22 GLN HG3 1 1
7 10879 1 1 22 GLN N N 181.442 -3.733 -10.275 1.00 . A A . 22 GLN N 1 1
7 10880 1 1 22 GLN NE2 N 186.606 -3.238 -8.963 1.00 . A A . 22 GLN NE2 1 1
7 10881 1 1 22 GLN O O 182.559 -5.725 -13.013 1.00 . A A . 22 GLN O 1 1
7 10882 1 1 22 GLN OE1 O 186.003 -4.067 -10.961 1.00 . A A . 22 GLN OE1 1 1
7 10883 1 1 23 ASN C C 180.106 -6.745 -13.819 1.00 . A A . 23 ASN C 1 1
7 10884 1 1 23 ASN CA C 180.292 -7.175 -12.363 1.00 . A A . 23 ASN CA 1 1
7 10885 1 1 23 ASN CB C 178.954 -7.609 -11.759 1.00 . A A . 23 ASN CB 1 1
7 10886 1 1 23 ASN CG C 179.054 -8.935 -11.040 1.00 . A A . 23 ASN CG 1 1
7 10887 1 1 23 ASN H H 180.477 -5.872 -10.704 1.00 . A A . 23 ASN H 1 1
7 10888 1 1 23 ASN HA H 180.969 -8.016 -12.341 1.00 . A A . 23 ASN HA 1 1
7 10889 1 1 23 ASN HB2 H 178.628 -6.865 -11.048 1.00 . A A . 23 ASN HB2 1 1
7 10890 1 1 23 ASN HB3 H 178.220 -7.700 -12.543 1.00 . A A . 23 ASN HB3 1 1
7 10891 1 1 23 ASN HD21 H 179.956 -8.047 -9.513 1.00 . A A . 23 ASN HD21 1 1
7 10892 1 1 23 ASN HD22 H 179.717 -9.748 -9.358 1.00 . A A . 23 ASN HD22 1 1
7 10893 1 1 23 ASN N N 180.888 -6.111 -11.560 1.00 . A A . 23 ASN N 1 1
7 10894 1 1 23 ASN ND2 N 179.634 -8.909 -9.850 1.00 . A A . 23 ASN ND2 1 1
7 10895 1 1 23 ASN O O 180.959 -7.015 -14.665 1.00 . A A . 23 ASN O 1 1
7 10896 1 1 23 ASN OD1 O 178.617 -9.968 -11.547 1.00 . A A . 23 ASN OD1 1 1
7 10897 1 1 24 GLN C C 178.782 -4.118 -15.580 1.00 . A A . 24 GLN C 1 1
7 10898 1 1 24 GLN CA C 178.702 -5.636 -15.466 1.00 . A A . 24 GLN CA 1 1
7 10899 1 1 24 GLN CB C 177.324 -6.119 -15.896 1.00 . A A . 24 GLN CB 1 1
7 10900 1 1 24 GLN CD C 178.309 -7.405 -17.834 1.00 . A A . 24 GLN CD 1 1
7 10901 1 1 24 GLN CG C 177.370 -7.437 -16.643 1.00 . A A . 24 GLN CG 1 1
7 10902 1 1 24 GLN H H 178.339 -5.904 -13.400 1.00 . A A . 24 GLN H 1 1
7 10903 1 1 24 GLN HA H 179.434 -6.076 -16.122 1.00 . A A . 24 GLN HA 1 1
7 10904 1 1 24 GLN HB2 H 176.707 -6.245 -15.018 1.00 . A A . 24 GLN HB2 1 1
7 10905 1 1 24 GLN HB3 H 176.877 -5.378 -16.540 1.00 . A A . 24 GLN HB3 1 1
7 10906 1 1 24 GLN HE21 H 179.717 -8.332 -16.780 1.00 . A A . 24 GLN HE21 1 1
7 10907 1 1 24 GLN HE22 H 180.135 -7.941 -18.411 1.00 . A A . 24 GLN HE22 1 1
7 10908 1 1 24 GLN HG2 H 177.700 -8.209 -15.964 1.00 . A A . 24 GLN HG2 1 1
7 10909 1 1 24 GLN HG3 H 176.383 -7.664 -16.991 1.00 . A A . 24 GLN HG3 1 1
7 10910 1 1 24 GLN N N 178.988 -6.086 -14.110 1.00 . A A . 24 GLN N 1 1
7 10911 1 1 24 GLN NE2 N 179.508 -7.947 -17.657 1.00 . A A . 24 GLN NE2 1 1
7 10912 1 1 24 GLN O O 178.152 -3.393 -14.809 1.00 . A A . 24 GLN O 1 1
7 10913 1 1 24 GLN OE1 O 177.959 -6.900 -18.901 1.00 . A A . 24 GLN OE1 1 1
7 10914 1 1 25 LYS C C 178.391 -1.600 -17.238 1.00 . A A . 25 LYS C 1 1
7 10915 1 1 25 LYS CA C 179.708 -2.210 -16.772 1.00 . A A . 25 LYS CA 1 1
7 10916 1 1 25 LYS CB C 180.806 -1.945 -17.805 1.00 . A A . 25 LYS CB 1 1
7 10917 1 1 25 LYS CD C 182.969 -1.247 -16.733 1.00 . A A . 25 LYS CD 1 1
7 10918 1 1 25 LYS CE C 183.530 -0.167 -15.822 1.00 . A A . 25 LYS CE 1 1
7 10919 1 1 25 LYS CG C 181.710 -0.778 -17.444 1.00 . A A . 25 LYS CG 1 1
7 10920 1 1 25 LYS H H 180.027 -4.270 -17.138 1.00 . A A . 25 LYS H 1 1
7 10921 1 1 25 LYS HA H 179.989 -1.758 -15.833 1.00 . A A . 25 LYS HA 1 1
7 10922 1 1 25 LYS HB2 H 181.417 -2.830 -17.899 1.00 . A A . 25 LYS HB2 1 1
7 10923 1 1 25 LYS HB3 H 180.344 -1.733 -18.758 1.00 . A A . 25 LYS HB3 1 1
7 10924 1 1 25 LYS HD2 H 182.732 -2.117 -16.139 1.00 . A A . 25 LYS HD2 1 1
7 10925 1 1 25 LYS HD3 H 183.713 -1.506 -17.472 1.00 . A A . 25 LYS HD3 1 1
7 10926 1 1 25 LYS HE2 H 184.244 0.420 -16.380 1.00 . A A . 25 LYS HE2 1 1
7 10927 1 1 25 LYS HE3 H 182.720 0.467 -15.496 1.00 . A A . 25 LYS HE3 1 1
7 10928 1 1 25 LYS HG2 H 181.992 -0.260 -18.349 1.00 . A A . 25 LYS HG2 1 1
7 10929 1 1 25 LYS HG3 H 181.171 -0.104 -16.795 1.00 . A A . 25 LYS HG3 1 1
7 10930 1 1 25 LYS HZ1 H 184.845 -0.041 -14.204 1.00 . A A . 25 LYS HZ1 1 1
7 10931 1 1 25 LYS HZ2 H 184.762 -1.580 -14.899 1.00 . A A . 25 LYS HZ2 1 1
7 10932 1 1 25 LYS HZ3 H 183.499 -1.027 -13.919 1.00 . A A . 25 LYS HZ3 1 1
7 10933 1 1 25 LYS N N 179.555 -3.643 -16.552 1.00 . A A . 25 LYS N 1 1
7 10934 1 1 25 LYS NZ N 184.206 -0.744 -14.628 1.00 . A A . 25 LYS NZ 1 1
7 10935 1 1 25 LYS O O 178.060 -0.467 -16.891 1.00 . A A . 25 LYS O 1 1
7 10936 1 1 26 ALA C C 175.440 -1.474 -17.408 1.00 . A A . 26 ALA C 1 1
7 10937 1 1 26 ALA CA C 176.359 -1.922 -18.541 1.00 . A A . 26 ALA CA 1 1
7 10938 1 1 26 ALA CB C 175.711 -3.036 -19.349 1.00 . A A . 26 ALA CB 1 1
7 10939 1 1 26 ALA H H 177.961 -3.259 -18.261 1.00 . A A . 26 ALA H 1 1
7 10940 1 1 26 ALA HA H 176.536 -1.085 -19.201 1.00 . A A . 26 ALA HA 1 1
7 10941 1 1 26 ALA HB1 H 174.873 -3.441 -18.800 1.00 . A A . 26 ALA HB1 1 1
7 10942 1 1 26 ALA HB2 H 176.434 -3.818 -19.529 1.00 . A A . 26 ALA HB2 1 1
7 10943 1 1 26 ALA HB3 H 175.365 -2.642 -20.293 1.00 . A A . 26 ALA HB3 1 1
7 10944 1 1 26 ALA N N 177.643 -2.368 -18.025 1.00 . A A . 26 ALA N 1 1
7 10945 1 1 26 ALA O O 175.798 -1.568 -16.234 1.00 . A A . 26 ALA O 1 1
7 10946 1 1 27 PRO C C 172.441 -1.621 -16.156 1.00 . A A . 27 PRO C 1 1
7 10947 1 1 27 PRO CA C 173.268 -0.498 -16.765 1.00 . A A . 27 PRO CA 1 1
7 10948 1 1 27 PRO CB C 172.399 0.422 -17.599 1.00 . A A . 27 PRO CB 1 1
7 10949 1 1 27 PRO CD C 173.732 -0.812 -19.117 1.00 . A A . 27 PRO CD 1 1
7 10950 1 1 27 PRO CG C 172.337 -0.305 -18.874 1.00 . A A . 27 PRO CG 1 1
7 10951 1 1 27 PRO HA H 173.727 0.058 -15.996 1.00 . A A . 27 PRO HA 1 1
7 10952 1 1 27 PRO HB2 H 171.425 0.527 -17.141 1.00 . A A . 27 PRO HB2 1 1
7 10953 1 1 27 PRO HB3 H 172.871 1.384 -17.706 1.00 . A A . 27 PRO HB3 1 1
7 10954 1 1 27 PRO HD2 H 173.704 -1.757 -19.637 1.00 . A A . 27 PRO HD2 1 1
7 10955 1 1 27 PRO HD3 H 174.320 -0.091 -19.665 1.00 . A A . 27 PRO HD3 1 1
7 10956 1 1 27 PRO HG2 H 171.671 -1.129 -18.747 1.00 . A A . 27 PRO HG2 1 1
7 10957 1 1 27 PRO HG3 H 172.014 0.345 -19.673 1.00 . A A . 27 PRO HG3 1 1
7 10958 1 1 27 PRO N N 174.243 -0.973 -17.746 1.00 . A A . 27 PRO N 1 1
7 10959 1 1 27 PRO O O 172.570 -2.783 -16.541 1.00 . A A . 27 PRO O 1 1
7 10960 1 1 28 LEU C C 169.287 -2.071 -14.960 1.00 . A A . 28 LEU C 1 1
7 10961 1 1 28 LEU CA C 170.740 -2.236 -14.531 1.00 . A A . 28 LEU CA 1 1
7 10962 1 1 28 LEU CB C 170.856 -2.086 -13.012 1.00 . A A . 28 LEU CB 1 1
7 10963 1 1 28 LEU CD1 C 171.796 -4.389 -12.702 1.00 . A A . 28 LEU CD1 1 1
7 10964 1 1 28 LEU CD2 C 170.910 -3.128 -10.734 1.00 . A A . 28 LEU CD2 1 1
7 10965 1 1 28 LEU CG C 170.752 -3.393 -12.223 1.00 . A A . 28 LEU CG 1 1
7 10966 1 1 28 LEU H H 171.539 -0.319 -14.941 1.00 . A A . 28 LEU H 1 1
7 10967 1 1 28 LEU HA H 171.076 -3.222 -14.813 1.00 . A A . 28 LEU HA 1 1
7 10968 1 1 28 LEU HB2 H 171.808 -1.629 -12.789 1.00 . A A . 28 LEU HB2 1 1
7 10969 1 1 28 LEU HB3 H 170.070 -1.426 -12.676 1.00 . A A . 28 LEU HB3 1 1
7 10970 1 1 28 LEU HD11 H 172.736 -3.880 -12.858 1.00 . A A . 28 LEU HD11 1 1
7 10971 1 1 28 LEU HD12 H 171.470 -4.835 -13.631 1.00 . A A . 28 LEU HD12 1 1
7 10972 1 1 28 LEU HD13 H 171.925 -5.162 -11.958 1.00 . A A . 28 LEU HD13 1 1
7 10973 1 1 28 LEU HD21 H 171.944 -3.262 -10.451 1.00 . A A . 28 LEU HD21 1 1
7 10974 1 1 28 LEU HD22 H 170.292 -3.818 -10.178 1.00 . A A . 28 LEU HD22 1 1
7 10975 1 1 28 LEU HD23 H 170.606 -2.115 -10.514 1.00 . A A . 28 LEU HD23 1 1
7 10976 1 1 28 LEU HG H 169.777 -3.828 -12.385 1.00 . A A . 28 LEU HG 1 1
7 10977 1 1 28 LEU N N 171.592 -1.263 -15.201 1.00 . A A . 28 LEU N 1 1
7 10978 1 1 28 LEU O O 168.677 -1.026 -14.733 1.00 . A A . 28 LEU O 1 1
7 10979 1 1 29 CYS C C 167.157 -1.995 -17.097 1.00 . A A . 29 CYS C 1 1
7 10980 1 1 29 CYS CA C 167.355 -3.079 -16.041 1.00 . A A . 29 CYS CA 1 1
7 10981 1 1 29 CYS CB C 166.409 -2.845 -14.862 1.00 . A A . 29 CYS CB 1 1
7 10982 1 1 29 CYS H H 169.275 -3.915 -15.732 1.00 . A A . 29 CYS H 1 1
7 10983 1 1 29 CYS HA H 167.133 -4.039 -16.483 1.00 . A A . 29 CYS HA 1 1
7 10984 1 1 29 CYS HB2 H 166.920 -2.261 -14.111 1.00 . A A . 29 CYS HB2 1 1
7 10985 1 1 29 CYS HB3 H 165.543 -2.300 -15.207 1.00 . A A . 29 CYS HB3 1 1
7 10986 1 1 29 CYS N N 168.738 -3.109 -15.581 1.00 . A A . 29 CYS N 1 1
7 10987 1 1 29 CYS O O 166.528 -0.970 -16.837 1.00 . A A . 29 CYS O 1 1
7 10988 1 1 29 CYS SG S 165.822 -4.375 -14.066 1.00 . A A . 29 CYS SG 1 1
7 10989 1 1 30 ASN C C 168.444 -0.049 -19.158 1.00 . A A . 30 ASN C 1 1
7 10990 1 1 30 ASN CA C 167.603 -1.296 -19.404 1.00 . A A . 30 ASN CA 1 1
7 10991 1 1 30 ASN CB C 166.140 -0.919 -19.652 1.00 . A A . 30 ASN CB 1 1
7 10992 1 1 30 ASN CG C 165.982 0.181 -20.686 1.00 . A A . 30 ASN CG 1 1
7 10993 1 1 30 ASN H H 168.189 -3.066 -18.421 1.00 . A A . 30 ASN H 1 1
7 10994 1 1 30 ASN HA H 167.984 -1.792 -20.277 1.00 . A A . 30 ASN HA 1 1
7 10995 1 1 30 ASN HB2 H 165.606 -1.790 -20.001 1.00 . A A . 30 ASN HB2 1 1
7 10996 1 1 30 ASN HB3 H 165.703 -0.586 -18.727 1.00 . A A . 30 ASN HB3 1 1
7 10997 1 1 30 ASN HD21 H 164.417 0.915 -19.703 1.00 . A A . 30 ASN HD21 1 1
7 10998 1 1 30 ASN HD22 H 164.861 1.759 -21.143 1.00 . A A . 30 ASN HD22 1 1
7 10999 1 1 30 ASN N N 167.704 -2.234 -18.289 1.00 . A A . 30 ASN N 1 1
7 11000 1 1 30 ASN ND2 N 164.986 1.038 -20.491 1.00 . A A . 30 ASN ND2 1 1
7 11001 1 1 30 ASN O O 169.285 0.319 -19.978 1.00 . A A . 30 ASN O 1 1
7 11002 1 1 30 ASN OD1 O 166.746 0.260 -21.647 1.00 . A A . 30 ASN OD1 1 1
7 11003 1 1 31 GLY C C 168.043 2.907 -17.195 1.00 . A A . 31 GLY C 1 1
7 11004 1 1 31 GLY CA C 168.947 1.792 -17.683 1.00 . A A . 31 GLY CA 1 1
7 11005 1 1 31 GLY H H 167.529 0.244 -17.423 1.00 . A A . 31 GLY H 1 1
7 11006 1 1 31 GLY HA2 H 169.659 1.554 -16.906 1.00 . A A . 31 GLY HA2 1 1
7 11007 1 1 31 GLY HA3 H 169.484 2.135 -18.555 1.00 . A A . 31 GLY HA3 1 1
7 11008 1 1 31 GLY N N 168.210 0.591 -18.028 1.00 . A A . 31 GLY N 1 1
7 11009 1 1 31 GLY O O 168.186 4.058 -17.608 1.00 . A A . 31 GLY O 1 1
7 11010 1 1 32 SER C C 166.848 4.402 -14.702 1.00 . A A . 32 SER C 1 1
7 11011 1 1 32 SER CA C 166.177 3.542 -15.767 1.00 . A A . 32 SER CA 1 1
7 11012 1 1 32 SER CB C 164.961 2.837 -15.169 1.00 . A A . 32 SER CB 1 1
7 11013 1 1 32 SER H H 167.047 1.630 -16.023 1.00 . A A . 32 SER H 1 1
7 11014 1 1 32 SER HA H 165.851 4.179 -16.576 1.00 . A A . 32 SER HA 1 1
7 11015 1 1 32 SER HB2 H 165.283 2.200 -14.359 1.00 . A A . 32 SER HB2 1 1
7 11016 1 1 32 SER HB3 H 164.270 3.576 -14.792 1.00 . A A . 32 SER HB3 1 1
7 11017 1 1 32 SER HG H 164.327 1.122 -15.872 1.00 . A A . 32 SER HG 1 1
7 11018 1 1 32 SER N N 167.110 2.564 -16.313 1.00 . A A . 32 SER N 1 1
7 11019 1 1 32 SER O O 167.145 3.928 -13.605 1.00 . A A . 32 SER O 1 1
7 11020 1 1 32 SER OG O 164.300 2.044 -16.139 1.00 . A A . 32 SER OG 1 1
7 11021 1 1 33 MET C C 166.917 6.697 -12.809 1.00 . A A . 33 MET C 1 1
7 11022 1 1 33 MET CA C 167.713 6.590 -14.105 1.00 . A A . 33 MET CA 1 1
7 11023 1 1 33 MET CB C 167.842 7.967 -14.754 1.00 . A A . 33 MET CB 1 1
7 11024 1 1 33 MET CE C 170.622 9.423 -16.739 1.00 . A A . 33 MET CE 1 1
7 11025 1 1 33 MET CG C 168.357 7.925 -16.183 1.00 . A A . 33 MET CG 1 1
7 11026 1 1 33 MET H H 166.822 5.990 -15.914 1.00 . A A . 33 MET H 1 1
7 11027 1 1 33 MET HA H 168.699 6.213 -13.881 1.00 . A A . 33 MET HA 1 1
7 11028 1 1 33 MET HB2 H 166.873 8.444 -14.756 1.00 . A A . 33 MET HB2 1 1
7 11029 1 1 33 MET HB3 H 168.521 8.558 -14.170 1.00 . A A . 33 MET HB3 1 1
7 11030 1 1 33 MET HE1 H 171.006 10.069 -15.964 1.00 . A A . 33 MET HE1 1 1
7 11031 1 1 33 MET HE2 H 171.034 9.719 -17.692 1.00 . A A . 33 MET HE2 1 1
7 11032 1 1 33 MET HE3 H 170.902 8.401 -16.528 1.00 . A A . 33 MET HE3 1 1
7 11033 1 1 33 MET HG2 H 169.217 7.274 -16.223 1.00 . A A . 33 MET HG2 1 1
7 11034 1 1 33 MET HG3 H 167.579 7.532 -16.819 1.00 . A A . 33 MET HG3 1 1
7 11035 1 1 33 MET N N 167.081 5.667 -15.029 1.00 . A A . 33 MET N 1 1
7 11036 1 1 33 MET O O 165.758 6.287 -12.745 1.00 . A A . 33 MET O 1 1
7 11037 1 1 33 MET SD S 168.836 9.552 -16.795 1.00 . A A . 33 MET SD 1 1
7 11038 1 1 34 VAL C C 167.448 8.643 -9.773 1.00 . A A . 34 VAL C 1 1
7 11039 1 1 34 VAL CA C 166.897 7.420 -10.488 1.00 . A A . 34 VAL CA 1 1
7 11040 1 1 34 VAL CB C 167.092 6.181 -9.595 1.00 . A A . 34 VAL CB 1 1
7 11041 1 1 34 VAL CG1 C 166.235 5.026 -10.088 1.00 . A A . 34 VAL CG1 1 1
7 11042 1 1 34 VAL CG2 C 168.561 5.783 -9.546 1.00 . A A . 34 VAL CG2 1 1
7 11043 1 1 34 VAL H H 168.469 7.566 -11.894 1.00 . A A . 34 VAL H 1 1
7 11044 1 1 34 VAL HA H 165.839 7.557 -10.658 1.00 . A A . 34 VAL HA 1 1
7 11045 1 1 34 VAL HB H 166.776 6.432 -8.593 1.00 . A A . 34 VAL HB 1 1
7 11046 1 1 34 VAL HG11 H 165.425 5.410 -10.690 1.00 . A A . 34 VAL HG11 1 1
7 11047 1 1 34 VAL HG12 H 165.831 4.490 -9.241 1.00 . A A . 34 VAL HG12 1 1
7 11048 1 1 34 VAL HG13 H 166.839 4.356 -10.682 1.00 . A A . 34 VAL HG13 1 1
7 11049 1 1 34 VAL HG21 H 168.715 4.898 -10.145 1.00 . A A . 34 VAL HG21 1 1
7 11050 1 1 34 VAL HG22 H 168.843 5.580 -8.524 1.00 . A A . 34 VAL HG22 1 1
7 11051 1 1 34 VAL HG23 H 169.166 6.590 -9.933 1.00 . A A . 34 VAL HG23 1 1
7 11052 1 1 34 VAL N N 167.545 7.254 -11.780 1.00 . A A . 34 VAL N 1 1
7 11053 1 1 34 VAL O O 168.443 9.226 -10.207 1.00 . A A . 34 VAL O 1 1
7 11054 1 1 35 TRP C C 168.590 9.932 -7.261 1.00 . A A . 35 TRP C 1 1
7 11055 1 1 35 TRP CA C 167.256 10.198 -7.931 1.00 . A A . 35 TRP CA 1 1
7 11056 1 1 35 TRP CB C 166.250 10.614 -6.876 1.00 . A A . 35 TRP CB 1 1
7 11057 1 1 35 TRP CD1 C 163.817 9.912 -6.883 1.00 . A A . 35 TRP CD1 1 1
7 11058 1 1 35 TRP CD2 C 164.315 11.482 -8.393 1.00 . A A . 35 TRP CD2 1 1
7 11059 1 1 35 TRP CE2 C 162.948 11.186 -8.491 1.00 . A A . 35 TRP CE2 1 1
7 11060 1 1 35 TRP CE3 C 164.861 12.446 -9.246 1.00 . A A . 35 TRP CE3 1 1
7 11061 1 1 35 TRP CG C 164.848 10.651 -7.357 1.00 . A A . 35 TRP CG 1 1
7 11062 1 1 35 TRP CH2 C 162.669 12.756 -10.232 1.00 . A A . 35 TRP CH2 1 1
7 11063 1 1 35 TRP CZ2 C 162.111 11.817 -9.408 1.00 . A A . 35 TRP CZ2 1 1
7 11064 1 1 35 TRP CZ3 C 164.031 13.073 -10.157 1.00 . A A . 35 TRP CZ3 1 1
7 11065 1 1 35 TRP H H 166.016 8.541 -8.376 1.00 . A A . 35 TRP H 1 1
7 11066 1 1 35 TRP HA H 167.380 11.010 -8.632 1.00 . A A . 35 TRP HA 1 1
7 11067 1 1 35 TRP HB2 H 166.300 9.931 -6.044 1.00 . A A . 35 TRP HB2 1 1
7 11068 1 1 35 TRP HB3 H 166.502 11.599 -6.542 1.00 . A A . 35 TRP HB3 1 1
7 11069 1 1 35 TRP HD1 H 163.903 9.186 -6.088 1.00 . A A . 35 TRP HD1 1 1
7 11070 1 1 35 TRP HE1 H 161.810 9.830 -7.390 1.00 . A A . 35 TRP HE1 1 1
7 11071 1 1 35 TRP HE3 H 165.909 12.703 -9.203 1.00 . A A . 35 TRP HE3 1 1
7 11072 1 1 35 TRP HH2 H 162.058 13.270 -10.959 1.00 . A A . 35 TRP HH2 1 1
7 11073 1 1 35 TRP HZ2 H 161.059 11.583 -9.477 1.00 . A A . 35 TRP HZ2 1 1
7 11074 1 1 35 TRP HZ3 H 164.433 13.819 -10.826 1.00 . A A . 35 TRP HZ3 1 1
7 11075 1 1 35 TRP N N 166.805 9.037 -8.680 1.00 . A A . 35 TRP N 1 1
7 11076 1 1 35 TRP NE1 N 162.673 10.226 -7.554 1.00 . A A . 35 TRP NE1 1 1
7 11077 1 1 35 TRP O O 168.680 9.162 -6.306 1.00 . A A . 35 TRP O 1 1
7 11078 1 1 36 SER C C 171.002 10.417 -5.733 1.00 . A A . 36 SER C 1 1
7 11079 1 1 36 SER CA C 170.978 10.467 -7.260 1.00 . A A . 36 SER CA 1 1
7 11080 1 1 36 SER CB C 171.834 11.635 -7.752 1.00 . A A . 36 SER CB 1 1
7 11081 1 1 36 SER H H 169.439 11.186 -8.529 1.00 . A A . 36 SER H 1 1
7 11082 1 1 36 SER HA H 171.393 9.547 -7.644 1.00 . A A . 36 SER HA 1 1
7 11083 1 1 36 SER HB2 H 171.404 12.038 -8.657 1.00 . A A . 36 SER HB2 1 1
7 11084 1 1 36 SER HB3 H 171.862 12.403 -6.993 1.00 . A A . 36 SER HB3 1 1
7 11085 1 1 36 SER HG H 173.776 11.747 -7.515 1.00 . A A . 36 SER HG 1 1
7 11086 1 1 36 SER N N 169.613 10.591 -7.776 1.00 . A A . 36 SER N 1 1
7 11087 1 1 36 SER O O 170.050 10.832 -5.073 1.00 . A A . 36 SER O 1 1
7 11088 1 1 36 SER OG O 173.160 11.216 -8.026 1.00 . A A . 36 SER OG 1 1
7 11089 1 1 37 ILE C C 172.117 11.141 -3.067 1.00 . A A . 37 ILE C 1 1
7 11090 1 1 37 ILE CA C 172.262 9.789 -3.757 1.00 . A A . 37 ILE CA 1 1
7 11091 1 1 37 ILE CB C 173.644 9.202 -3.432 1.00 . A A . 37 ILE CB 1 1
7 11092 1 1 37 ILE CD1 C 173.014 6.778 -3.885 1.00 . A A . 37 ILE CD1 1 1
7 11093 1 1 37 ILE CG1 C 173.912 7.938 -4.255 1.00 . A A . 37 ILE CG1 1 1
7 11094 1 1 37 ILE CG2 C 173.723 8.893 -1.969 1.00 . A A . 37 ILE CG2 1 1
7 11095 1 1 37 ILE H H 172.822 9.587 -5.742 1.00 . A A . 37 ILE H 1 1
7 11096 1 1 37 ILE HA H 171.509 9.114 -3.380 1.00 . A A . 37 ILE HA 1 1
7 11097 1 1 37 ILE HB H 174.395 9.943 -3.660 1.00 . A A . 37 ILE HB 1 1
7 11098 1 1 37 ILE HD11 H 172.487 6.436 -4.763 1.00 . A A . 37 ILE HD11 1 1
7 11099 1 1 37 ILE HD12 H 172.301 7.099 -3.138 1.00 . A A . 37 ILE HD12 1 1
7 11100 1 1 37 ILE HD13 H 173.613 5.972 -3.488 1.00 . A A . 37 ILE HD13 1 1
7 11101 1 1 37 ILE HG12 H 173.764 8.152 -5.301 1.00 . A A . 37 ILE HG12 1 1
7 11102 1 1 37 ILE HG13 H 174.935 7.627 -4.099 1.00 . A A . 37 ILE HG13 1 1
7 11103 1 1 37 ILE HG21 H 172.768 8.520 -1.645 1.00 . A A . 37 ILE HG21 1 1
7 11104 1 1 37 ILE HG22 H 173.967 9.793 -1.431 1.00 . A A . 37 ILE HG22 1 1
7 11105 1 1 37 ILE HG23 H 174.481 8.148 -1.804 1.00 . A A . 37 ILE HG23 1 1
7 11106 1 1 37 ILE N N 172.099 9.903 -5.180 1.00 . A A . 37 ILE N 1 1
7 11107 1 1 37 ILE O O 172.245 12.191 -3.696 1.00 . A A . 37 ILE O 1 1
7 11108 1 1 38 ASN C C 172.924 12.507 -0.077 1.00 . A A . 38 ASN C 1 1
7 11109 1 1 38 ASN CA C 171.708 12.311 -0.974 1.00 . A A . 38 ASN CA 1 1
7 11110 1 1 38 ASN CB C 170.434 12.242 -0.130 1.00 . A A . 38 ASN CB 1 1
7 11111 1 1 38 ASN CG C 169.768 13.595 0.025 1.00 . A A . 38 ASN CG 1 1
7 11112 1 1 38 ASN H H 171.781 10.229 -1.326 1.00 . A A . 38 ASN H 1 1
7 11113 1 1 38 ASN HA H 171.637 13.147 -1.655 1.00 . A A . 38 ASN HA 1 1
7 11114 1 1 38 ASN HB2 H 169.733 11.569 -0.602 1.00 . A A . 38 ASN HB2 1 1
7 11115 1 1 38 ASN HB3 H 170.680 11.867 0.852 1.00 . A A . 38 ASN HB3 1 1
7 11116 1 1 38 ASN HD21 H 169.734 13.832 -1.949 1.00 . A A . 38 ASN HD21 1 1
7 11117 1 1 38 ASN HD22 H 169.064 15.129 -1.025 1.00 . A A . 38 ASN HD22 1 1
7 11118 1 1 38 ASN N N 171.861 11.099 -1.766 1.00 . A A . 38 ASN N 1 1
7 11119 1 1 38 ASN ND2 N 169.494 14.252 -1.096 1.00 . A A . 38 ASN ND2 1 1
7 11120 1 1 38 ASN O O 172.835 12.395 1.146 1.00 . A A . 38 ASN O 1 1
7 11121 1 1 38 ASN OD1 O 169.502 14.045 1.139 1.00 . A A . 38 ASN OD1 1 1
7 11122 1 1 39 LEU C C 175.335 14.367 0.668 1.00 . A A . 39 LEU C 1 1
7 11123 1 1 39 LEU CA C 175.307 12.998 0.026 1.00 . A A . 39 LEU CA 1 1
7 11124 1 1 39 LEU CB C 176.487 12.816 -0.906 1.00 . A A . 39 LEU CB 1 1
7 11125 1 1 39 LEU CD1 C 176.386 11.418 -2.970 1.00 . A A . 39 LEU CD1 1 1
7 11126 1 1 39 LEU CD2 C 177.936 10.801 -1.102 1.00 . A A . 39 LEU CD2 1 1
7 11127 1 1 39 LEU CG C 176.599 11.408 -1.470 1.00 . A A . 39 LEU CG 1 1
7 11128 1 1 39 LEU H H 174.064 12.865 -1.671 1.00 . A A . 39 LEU H 1 1
7 11129 1 1 39 LEU HA H 175.359 12.252 0.805 1.00 . A A . 39 LEU HA 1 1
7 11130 1 1 39 LEU HB2 H 176.388 13.514 -1.726 1.00 . A A . 39 LEU HB2 1 1
7 11131 1 1 39 LEU HB3 H 177.392 13.042 -0.364 1.00 . A A . 39 LEU HB3 1 1
7 11132 1 1 39 LEU HD11 H 176.296 10.404 -3.329 1.00 . A A . 39 LEU HD11 1 1
7 11133 1 1 39 LEU HD12 H 177.224 11.901 -3.449 1.00 . A A . 39 LEU HD12 1 1
7 11134 1 1 39 LEU HD13 H 175.479 11.962 -3.193 1.00 . A A . 39 LEU HD13 1 1
7 11135 1 1 39 LEU HD21 H 178.720 11.516 -1.298 1.00 . A A . 39 LEU HD21 1 1
7 11136 1 1 39 LEU HD22 H 178.101 9.910 -1.687 1.00 . A A . 39 LEU HD22 1 1
7 11137 1 1 39 LEU HD23 H 177.930 10.551 -0.051 1.00 . A A . 39 LEU HD23 1 1
7 11138 1 1 39 LEU HG H 175.824 10.794 -1.033 1.00 . A A . 39 LEU HG 1 1
7 11139 1 1 39 LEU N N 174.062 12.793 -0.699 1.00 . A A . 39 LEU N 1 1
7 11140 1 1 39 LEU O O 176.186 15.207 0.375 1.00 . A A . 39 LEU O 1 1
7 11141 1 1 40 THR C C 173.560 15.589 3.624 1.00 . A A . 40 THR C 1 1
7 11142 1 1 40 THR CA C 174.238 15.818 2.276 1.00 . A A . 40 THR CA 1 1
7 11143 1 1 40 THR CB C 173.431 16.822 1.451 1.00 . A A . 40 THR CB 1 1
7 11144 1 1 40 THR CG2 C 173.921 16.954 0.025 1.00 . A A . 40 THR CG2 1 1
7 11145 1 1 40 THR H H 173.755 13.832 1.710 1.00 . A A . 40 THR H 1 1
7 11146 1 1 40 THR HA H 175.226 16.218 2.447 1.00 . A A . 40 THR HA 1 1
7 11147 1 1 40 THR HB H 173.502 17.794 1.917 1.00 . A A . 40 THR HB 1 1
7 11148 1 1 40 THR HG1 H 171.520 17.237 1.354 1.00 . A A . 40 THR HG1 1 1
7 11149 1 1 40 THR HG21 H 173.407 17.772 -0.458 1.00 . A A . 40 THR HG21 1 1
7 11150 1 1 40 THR HG22 H 173.723 16.038 -0.511 1.00 . A A . 40 THR HG22 1 1
7 11151 1 1 40 THR HG23 H 174.984 17.148 0.026 1.00 . A A . 40 THR HG23 1 1
7 11152 1 1 40 THR N N 174.383 14.564 1.548 1.00 . A A . 40 THR N 1 1
7 11153 1 1 40 THR O O 174.009 16.100 4.650 1.00 . A A . 40 THR O 1 1
7 11154 1 1 40 THR OG1 O 172.066 16.449 1.403 1.00 . A A . 40 THR OG1 1 1
7 11155 1 1 41 ALA C C 171.389 13.038 4.919 1.00 . A A . 41 ALA C 1 1
7 11156 1 1 41 ALA CA C 171.738 14.521 4.834 1.00 . A A . 41 ALA CA 1 1
7 11157 1 1 41 ALA CB C 170.477 15.369 4.907 1.00 . A A . 41 ALA CB 1 1
7 11158 1 1 41 ALA H H 172.168 14.440 2.764 1.00 . A A . 41 ALA H 1 1
7 11159 1 1 41 ALA HA H 172.366 14.781 5.674 1.00 . A A . 41 ALA HA 1 1
7 11160 1 1 41 ALA HB1 H 169.712 14.831 5.447 1.00 . A A . 41 ALA HB1 1 1
7 11161 1 1 41 ALA HB2 H 170.129 15.583 3.907 1.00 . A A . 41 ALA HB2 1 1
7 11162 1 1 41 ALA HB3 H 170.695 16.296 5.418 1.00 . A A . 41 ALA HB3 1 1
7 11163 1 1 41 ALA N N 172.477 14.818 3.613 1.00 . A A . 41 ALA N 1 1
7 11164 1 1 41 ALA O O 172.057 12.273 5.615 1.00 . A A . 41 ALA O 1 1
7 11165 1 1 42 GLY C C 170.232 10.544 2.910 1.00 . A A . 42 GLY C 1 1
7 11166 1 1 42 GLY CA C 169.925 11.247 4.215 1.00 . A A . 42 GLY CA 1 1
7 11167 1 1 42 GLY H H 169.846 13.292 3.669 1.00 . A A . 42 GLY H 1 1
7 11168 1 1 42 GLY HA2 H 170.436 10.735 5.016 1.00 . A A . 42 GLY HA2 1 1
7 11169 1 1 42 GLY HA3 H 168.863 11.201 4.394 1.00 . A A . 42 GLY HA3 1 1
7 11170 1 1 42 GLY N N 170.341 12.638 4.206 1.00 . A A . 42 GLY N 1 1
7 11171 1 1 42 GLY O O 169.361 10.398 2.052 1.00 . A A . 42 GLY O 1 1
7 11172 1 1 43 MET C C 171.376 7.989 1.516 1.00 . A A . 43 MET C 1 1
7 11173 1 1 43 MET CA C 171.908 9.419 1.550 1.00 . A A . 43 MET CA 1 1
7 11174 1 1 43 MET CB C 173.436 9.411 1.464 1.00 . A A . 43 MET CB 1 1
7 11175 1 1 43 MET CE C 175.854 10.717 3.119 1.00 . A A . 43 MET CE 1 1
7 11176 1 1 43 MET CG C 174.104 8.635 2.587 1.00 . A A . 43 MET CG 1 1
7 11177 1 1 43 MET H H 172.121 10.261 3.481 1.00 . A A . 43 MET H 1 1
7 11178 1 1 43 MET HA H 171.513 9.958 0.702 1.00 . A A . 43 MET HA 1 1
7 11179 1 1 43 MET HB2 H 173.730 8.970 0.525 1.00 . A A . 43 MET HB2 1 1
7 11180 1 1 43 MET HB3 H 173.792 10.430 1.500 1.00 . A A . 43 MET HB3 1 1
7 11181 1 1 43 MET HE1 H 176.412 10.878 4.029 1.00 . A A . 43 MET HE1 1 1
7 11182 1 1 43 MET HE2 H 174.834 11.044 3.260 1.00 . A A . 43 MET HE2 1 1
7 11183 1 1 43 MET HE3 H 176.305 11.280 2.316 1.00 . A A . 43 MET HE3 1 1
7 11184 1 1 43 MET HG2 H 173.635 8.906 3.521 1.00 . A A . 43 MET HG2 1 1
7 11185 1 1 43 MET HG3 H 173.964 7.579 2.409 1.00 . A A . 43 MET HG3 1 1
7 11186 1 1 43 MET N N 171.476 10.111 2.760 1.00 . A A . 43 MET N 1 1
7 11187 1 1 43 MET O O 170.949 7.500 0.470 1.00 . A A . 43 MET O 1 1
7 11188 1 1 43 MET SD S 175.870 8.974 2.709 1.00 . A A . 43 MET SD 1 1
7 11189 1 1 44 TYR C C 169.482 5.837 2.290 1.00 . A A . 44 TYR C 1 1
7 11190 1 1 44 TYR CA C 170.926 5.949 2.769 1.00 . A A . 44 TYR CA 1 1
7 11191 1 1 44 TYR CB C 171.034 5.455 4.213 1.00 . A A . 44 TYR CB 1 1
7 11192 1 1 44 TYR CD1 C 173.158 4.089 4.226 1.00 . A A . 44 TYR CD1 1 1
7 11193 1 1 44 TYR CD2 C 173.095 6.085 5.528 1.00 . A A . 44 TYR CD2 1 1
7 11194 1 1 44 TYR CE1 C 174.456 3.857 4.637 1.00 . A A . 44 TYR CE1 1 1
7 11195 1 1 44 TYR CE2 C 174.393 5.860 5.943 1.00 . A A . 44 TYR CE2 1 1
7 11196 1 1 44 TYR CG C 172.456 5.205 4.664 1.00 . A A . 44 TYR CG 1 1
7 11197 1 1 44 TYR CZ C 175.070 4.745 5.495 1.00 . A A . 44 TYR CZ 1 1
7 11198 1 1 44 TYR H H 171.757 7.768 3.467 1.00 . A A . 44 TYR H 1 1
7 11199 1 1 44 TYR HA H 171.550 5.333 2.140 1.00 . A A . 44 TYR HA 1 1
7 11200 1 1 44 TYR HB2 H 170.603 6.193 4.872 1.00 . A A . 44 TYR HB2 1 1
7 11201 1 1 44 TYR HB3 H 170.486 4.529 4.311 1.00 . A A . 44 TYR HB3 1 1
7 11202 1 1 44 TYR HD1 H 172.675 3.396 3.553 1.00 . A A . 44 TYR HD1 1 1
7 11203 1 1 44 TYR HD2 H 172.562 6.957 5.878 1.00 . A A . 44 TYR HD2 1 1
7 11204 1 1 44 TYR HE1 H 174.986 2.984 4.285 1.00 . A A . 44 TYR HE1 1 1
7 11205 1 1 44 TYR HE2 H 174.873 6.556 6.615 1.00 . A A . 44 TYR HE2 1 1
7 11206 1 1 44 TYR HH H 176.960 4.632 5.163 1.00 . A A . 44 TYR HH 1 1
7 11207 1 1 44 TYR N N 171.405 7.324 2.667 1.00 . A A . 44 TYR N 1 1
7 11208 1 1 44 TYR O O 169.176 5.063 1.382 1.00 . A A . 44 TYR O 1 1
7 11209 1 1 44 TYR OH O 176.363 4.518 5.906 1.00 . A A . 44 TYR OH 1 1
7 11210 1 1 45 CYS C C 166.999 7.002 1.077 1.00 . A A . 45 CYS C 1 1
7 11211 1 1 45 CYS CA C 167.187 6.604 2.538 1.00 . A A . 45 CYS CA 1 1
7 11212 1 1 45 CYS CB C 166.392 7.553 3.435 1.00 . A A . 45 CYS CB 1 1
7 11213 1 1 45 CYS H H 168.901 7.213 3.620 1.00 . A A . 45 CYS H 1 1
7 11214 1 1 45 CYS HA H 166.819 5.599 2.675 1.00 . A A . 45 CYS HA 1 1
7 11215 1 1 45 CYS HB2 H 166.919 8.493 3.507 1.00 . A A . 45 CYS HB2 1 1
7 11216 1 1 45 CYS HB3 H 165.421 7.725 2.993 1.00 . A A . 45 CYS HB3 1 1
7 11217 1 1 45 CYS N N 168.598 6.616 2.905 1.00 . A A . 45 CYS N 1 1
7 11218 1 1 45 CYS O O 165.975 6.695 0.469 1.00 . A A . 45 CYS O 1 1
7 11219 1 1 45 CYS SG S 166.130 6.937 5.129 1.00 . A A . 45 CYS SG 1 1
7 11220 1 1 46 ALA C C 168.097 6.950 -1.823 1.00 . A A . 46 ALA C 1 1
7 11221 1 1 46 ALA CA C 167.926 8.128 -0.869 1.00 . A A . 46 ALA CA 1 1
7 11222 1 1 46 ALA CB C 168.985 9.186 -1.138 1.00 . A A . 46 ALA CB 1 1
7 11223 1 1 46 ALA H H 168.783 7.908 1.056 1.00 . A A . 46 ALA H 1 1
7 11224 1 1 46 ALA HA H 166.955 8.573 -1.033 1.00 . A A . 46 ALA HA 1 1
7 11225 1 1 46 ALA HB1 H 169.849 8.723 -1.591 1.00 . A A . 46 ALA HB1 1 1
7 11226 1 1 46 ALA HB2 H 169.273 9.652 -0.207 1.00 . A A . 46 ALA HB2 1 1
7 11227 1 1 46 ALA HB3 H 168.585 9.934 -1.807 1.00 . A A . 46 ALA HB3 1 1
7 11228 1 1 46 ALA N N 167.991 7.689 0.520 1.00 . A A . 46 ALA N 1 1
7 11229 1 1 46 ALA O O 167.285 6.740 -2.724 1.00 . A A . 46 ALA O 1 1
7 11230 1 1 47 ALA C C 168.419 3.913 -2.214 1.00 . A A . 47 ALA C 1 1
7 11231 1 1 47 ALA CA C 169.431 5.028 -2.462 1.00 . A A . 47 ALA CA 1 1
7 11232 1 1 47 ALA CB C 170.845 4.523 -2.221 1.00 . A A . 47 ALA CB 1 1
7 11233 1 1 47 ALA H H 169.773 6.397 -0.884 1.00 . A A . 47 ALA H 1 1
7 11234 1 1 47 ALA HA H 169.358 5.344 -3.492 1.00 . A A . 47 ALA HA 1 1
7 11235 1 1 47 ALA HB1 H 170.991 4.350 -1.165 1.00 . A A . 47 ALA HB1 1 1
7 11236 1 1 47 ALA HB2 H 171.555 5.260 -2.566 1.00 . A A . 47 ALA HB2 1 1
7 11237 1 1 47 ALA HB3 H 170.994 3.599 -2.760 1.00 . A A . 47 ALA HB3 1 1
7 11238 1 1 47 ALA N N 169.159 6.183 -1.619 1.00 . A A . 47 ALA N 1 1
7 11239 1 1 47 ALA O O 168.152 3.101 -3.098 1.00 . A A . 47 ALA O 1 1
7 11240 1 1 48 LEU C C 165.527 3.201 -1.257 1.00 . A A . 48 LEU C 1 1
7 11241 1 1 48 LEU CA C 166.878 2.873 -0.651 1.00 . A A . 48 LEU CA 1 1
7 11242 1 1 48 LEU CB C 166.758 2.788 0.869 1.00 . A A . 48 LEU CB 1 1
7 11243 1 1 48 LEU CD1 C 165.813 0.464 0.949 1.00 . A A . 48 LEU CD1 1 1
7 11244 1 1 48 LEU CD2 C 165.501 2.013 2.895 1.00 . A A . 48 LEU CD2 1 1
7 11245 1 1 48 LEU CG C 165.614 1.910 1.380 1.00 . A A . 48 LEU CG 1 1
7 11246 1 1 48 LEU H H 168.093 4.558 -0.349 1.00 . A A . 48 LEU H 1 1
7 11247 1 1 48 LEU HA H 167.217 1.923 -1.035 1.00 . A A . 48 LEU HA 1 1
7 11248 1 1 48 LEU HB2 H 167.688 2.404 1.259 1.00 . A A . 48 LEU HB2 1 1
7 11249 1 1 48 LEU HB3 H 166.613 3.787 1.253 1.00 . A A . 48 LEU HB3 1 1
7 11250 1 1 48 LEU HD11 H 165.748 -0.183 1.812 1.00 . A A . 48 LEU HD11 1 1
7 11251 1 1 48 LEU HD12 H 166.785 0.354 0.491 1.00 . A A . 48 LEU HD12 1 1
7 11252 1 1 48 LEU HD13 H 165.048 0.193 0.237 1.00 . A A . 48 LEU HD13 1 1
7 11253 1 1 48 LEU HD21 H 164.676 2.662 3.151 1.00 . A A . 48 LEU HD21 1 1
7 11254 1 1 48 LEU HD22 H 166.416 2.419 3.297 1.00 . A A . 48 LEU HD22 1 1
7 11255 1 1 48 LEU HD23 H 165.328 1.032 3.312 1.00 . A A . 48 LEU HD23 1 1
7 11256 1 1 48 LEU HG H 164.686 2.261 0.951 1.00 . A A . 48 LEU HG 1 1
7 11257 1 1 48 LEU N N 167.854 3.883 -1.011 1.00 . A A . 48 LEU N 1 1
7 11258 1 1 48 LEU O O 164.827 2.322 -1.758 1.00 . A A . 48 LEU O 1 1
7 11259 1 1 49 GLU C C 163.838 4.750 -3.243 1.00 . A A . 49 GLU C 1 1
7 11260 1 1 49 GLU CA C 163.886 4.911 -1.726 1.00 . A A . 49 GLU CA 1 1
7 11261 1 1 49 GLU CB C 163.597 6.363 -1.334 1.00 . A A . 49 GLU CB 1 1
7 11262 1 1 49 GLU CD C 163.829 7.760 -3.425 1.00 . A A . 49 GLU CD 1 1
7 11263 1 1 49 GLU CG C 164.433 7.383 -2.087 1.00 . A A . 49 GLU CG 1 1
7 11264 1 1 49 GLU H H 165.756 5.125 -0.773 1.00 . A A . 49 GLU H 1 1
7 11265 1 1 49 GLU HA H 163.136 4.280 -1.289 1.00 . A A . 49 GLU HA 1 1
7 11266 1 1 49 GLU HB2 H 162.556 6.574 -1.527 1.00 . A A . 49 GLU HB2 1 1
7 11267 1 1 49 GLU HB3 H 163.789 6.483 -0.277 1.00 . A A . 49 GLU HB3 1 1
7 11268 1 1 49 GLU HG2 H 164.521 8.272 -1.487 1.00 . A A . 49 GLU HG2 1 1
7 11269 1 1 49 GLU HG3 H 165.410 6.970 -2.254 1.00 . A A . 49 GLU HG3 1 1
7 11270 1 1 49 GLU N N 165.160 4.473 -1.195 1.00 . A A . 49 GLU N 1 1
7 11271 1 1 49 GLU O O 162.853 4.256 -3.792 1.00 . A A . 49 GLU O 1 1
7 11272 1 1 49 GLU OE1 O 162.592 7.919 -3.494 1.00 . A A . 49 GLU OE1 1 1
7 11273 1 1 49 GLU OE2 O 164.592 7.896 -4.404 1.00 . A A . 49 GLU OE2 1 1
7 11274 1 1 50 SER C C 165.140 3.632 -5.839 1.00 . A A . 50 SER C 1 1
7 11275 1 1 50 SER CA C 164.965 5.078 -5.372 1.00 . A A . 50 SER CA 1 1
7 11276 1 1 50 SER CB C 166.105 5.941 -5.915 1.00 . A A . 50 SER CB 1 1
7 11277 1 1 50 SER H H 165.661 5.569 -3.430 1.00 . A A . 50 SER H 1 1
7 11278 1 1 50 SER HA H 164.032 5.453 -5.764 1.00 . A A . 50 SER HA 1 1
7 11279 1 1 50 SER HB2 H 166.442 5.533 -6.853 1.00 . A A . 50 SER HB2 1 1
7 11280 1 1 50 SER HB3 H 165.749 6.950 -6.067 1.00 . A A . 50 SER HB3 1 1
7 11281 1 1 50 SER HG H 167.697 5.154 -5.090 1.00 . A A . 50 SER HG 1 1
7 11282 1 1 50 SER N N 164.903 5.174 -3.919 1.00 . A A . 50 SER N 1 1
7 11283 1 1 50 SER O O 164.502 3.206 -6.802 1.00 . A A . 50 SER O 1 1
7 11284 1 1 50 SER OG O 167.198 5.971 -5.015 1.00 . A A . 50 SER OG 1 1
7 11285 1 1 51 LEU C C 165.028 0.622 -5.315 1.00 . A A . 51 LEU C 1 1
7 11286 1 1 51 LEU CA C 166.262 1.494 -5.535 1.00 . A A . 51 LEU CA 1 1
7 11287 1 1 51 LEU CB C 167.433 0.945 -4.725 1.00 . A A . 51 LEU CB 1 1
7 11288 1 1 51 LEU CD1 C 169.863 1.059 -4.121 1.00 . A A . 51 LEU CD1 1 1
7 11289 1 1 51 LEU CD2 C 169.179 0.951 -6.524 1.00 . A A . 51 LEU CD2 1 1
7 11290 1 1 51 LEU CG C 168.810 1.464 -5.141 1.00 . A A . 51 LEU CG 1 1
7 11291 1 1 51 LEU H H 166.503 3.264 -4.410 1.00 . A A . 51 LEU H 1 1
7 11292 1 1 51 LEU HA H 166.521 1.473 -6.582 1.00 . A A . 51 LEU HA 1 1
7 11293 1 1 51 LEU HB2 H 167.273 1.193 -3.687 1.00 . A A . 51 LEU HB2 1 1
7 11294 1 1 51 LEU HB3 H 167.433 -0.123 -4.822 1.00 . A A . 51 LEU HB3 1 1
7 11295 1 1 51 LEU HD11 H 169.991 1.854 -3.401 1.00 . A A . 51 LEU HD11 1 1
7 11296 1 1 51 LEU HD12 H 170.801 0.876 -4.625 1.00 . A A . 51 LEU HD12 1 1
7 11297 1 1 51 LEU HD13 H 169.545 0.161 -3.613 1.00 . A A . 51 LEU HD13 1 1
7 11298 1 1 51 LEU HD21 H 169.826 0.091 -6.428 1.00 . A A . 51 LEU HD21 1 1
7 11299 1 1 51 LEU HD22 H 169.692 1.727 -7.072 1.00 . A A . 51 LEU HD22 1 1
7 11300 1 1 51 LEU HD23 H 168.282 0.668 -7.055 1.00 . A A . 51 LEU HD23 1 1
7 11301 1 1 51 LEU HG H 168.782 2.543 -5.180 1.00 . A A . 51 LEU HG 1 1
7 11302 1 1 51 LEU N N 166.011 2.880 -5.166 1.00 . A A . 51 LEU N 1 1
7 11303 1 1 51 LEU O O 164.706 -0.231 -6.141 1.00 . A A . 51 LEU O 1 1
7 11304 1 1 52 ILE C C 162.091 0.182 -4.956 1.00 . A A . 52 ILE C 1 1
7 11305 1 1 52 ILE CA C 163.156 0.058 -3.867 1.00 . A A . 52 ILE CA 1 1
7 11306 1 1 52 ILE CB C 162.565 0.485 -2.504 1.00 . A A . 52 ILE CB 1 1
7 11307 1 1 52 ILE CD1 C 160.144 -0.344 -2.654 1.00 . A A . 52 ILE CD1 1 1
7 11308 1 1 52 ILE CG1 C 161.514 -0.530 -2.033 1.00 . A A . 52 ILE CG1 1 1
7 11309 1 1 52 ILE CG2 C 161.982 1.894 -2.573 1.00 . A A . 52 ILE CG2 1 1
7 11310 1 1 52 ILE H H 164.655 1.524 -3.570 1.00 . A A . 52 ILE H 1 1
7 11311 1 1 52 ILE HA H 163.452 -0.978 -3.793 1.00 . A A . 52 ILE HA 1 1
7 11312 1 1 52 ILE HB H 163.372 0.503 -1.787 1.00 . A A . 52 ILE HB 1 1
7 11313 1 1 52 ILE HD11 H 159.830 -1.268 -3.117 1.00 . A A . 52 ILE HD11 1 1
7 11314 1 1 52 ILE HD12 H 160.187 0.435 -3.400 1.00 . A A . 52 ILE HD12 1 1
7 11315 1 1 52 ILE HD13 H 159.438 -0.069 -1.886 1.00 . A A . 52 ILE HD13 1 1
7 11316 1 1 52 ILE HG12 H 161.853 -1.525 -2.279 1.00 . A A . 52 ILE HG12 1 1
7 11317 1 1 52 ILE HG13 H 161.405 -0.450 -0.961 1.00 . A A . 52 ILE HG13 1 1
7 11318 1 1 52 ILE HG21 H 161.002 1.903 -2.118 1.00 . A A . 52 ILE HG21 1 1
7 11319 1 1 52 ILE HG22 H 161.902 2.204 -3.603 1.00 . A A . 52 ILE HG22 1 1
7 11320 1 1 52 ILE HG23 H 162.628 2.576 -2.043 1.00 . A A . 52 ILE HG23 1 1
7 11321 1 1 52 ILE N N 164.346 0.835 -4.195 1.00 . A A . 52 ILE N 1 1
7 11322 1 1 52 ILE O O 161.242 -0.695 -5.109 1.00 . A A . 52 ILE O 1 1
7 11323 1 1 53 ASN C C 161.521 0.674 -8.021 1.00 . A A . 53 ASN C 1 1
7 11324 1 1 53 ASN CA C 161.184 1.507 -6.784 1.00 . A A . 53 ASN CA 1 1
7 11325 1 1 53 ASN CB C 161.143 2.993 -7.146 1.00 . A A . 53 ASN CB 1 1
7 11326 1 1 53 ASN CG C 160.011 3.725 -6.452 1.00 . A A . 53 ASN CG 1 1
7 11327 1 1 53 ASN H H 162.844 1.939 -5.545 1.00 . A A . 53 ASN H 1 1
7 11328 1 1 53 ASN HA H 160.210 1.210 -6.423 1.00 . A A . 53 ASN HA 1 1
7 11329 1 1 53 ASN HB2 H 162.076 3.453 -6.857 1.00 . A A . 53 ASN HB2 1 1
7 11330 1 1 53 ASN HB3 H 161.012 3.094 -8.214 1.00 . A A . 53 ASN HB3 1 1
7 11331 1 1 53 ASN HD21 H 160.353 2.716 -4.772 1.00 . A A . 53 ASN HD21 1 1
7 11332 1 1 53 ASN HD22 H 159.057 3.858 -4.711 1.00 . A A . 53 ASN HD22 1 1
7 11333 1 1 53 ASN N N 162.144 1.275 -5.712 1.00 . A A . 53 ASN N 1 1
7 11334 1 1 53 ASN ND2 N 159.784 3.401 -5.183 1.00 . A A . 53 ASN ND2 1 1
7 11335 1 1 53 ASN O O 160.673 0.468 -8.888 1.00 . A A . 53 ASN O 1 1
7 11336 1 1 53 ASN OD1 O 159.348 4.574 -7.048 1.00 . A A . 53 ASN OD1 1 1
7 11337 1 1 54 VAL C C 162.348 -1.879 -9.354 1.00 . A A . 54 VAL C 1 1
7 11338 1 1 54 VAL CA C 163.196 -0.615 -9.231 1.00 . A A . 54 VAL CA 1 1
7 11339 1 1 54 VAL CB C 164.682 -1.012 -9.105 1.00 . A A . 54 VAL CB 1 1
7 11340 1 1 54 VAL CG1 C 165.109 -1.891 -10.274 1.00 . A A . 54 VAL CG1 1 1
7 11341 1 1 54 VAL CG2 C 165.560 0.228 -9.016 1.00 . A A . 54 VAL CG2 1 1
7 11342 1 1 54 VAL H H 163.397 0.389 -7.378 1.00 . A A . 54 VAL H 1 1
7 11343 1 1 54 VAL HA H 163.076 -0.025 -10.128 1.00 . A A . 54 VAL HA 1 1
7 11344 1 1 54 VAL HB H 164.806 -1.580 -8.194 1.00 . A A . 54 VAL HB 1 1
7 11345 1 1 54 VAL HG11 H 164.639 -2.860 -10.187 1.00 . A A . 54 VAL HG11 1 1
7 11346 1 1 54 VAL HG12 H 166.182 -2.009 -10.262 1.00 . A A . 54 VAL HG12 1 1
7 11347 1 1 54 VAL HG13 H 164.808 -1.427 -11.201 1.00 . A A . 54 VAL HG13 1 1
7 11348 1 1 54 VAL HG21 H 165.432 0.691 -8.050 1.00 . A A . 54 VAL HG21 1 1
7 11349 1 1 54 VAL HG22 H 165.277 0.925 -9.791 1.00 . A A . 54 VAL HG22 1 1
7 11350 1 1 54 VAL HG23 H 166.596 -0.053 -9.146 1.00 . A A . 54 VAL HG23 1 1
7 11351 1 1 54 VAL N N 162.761 0.195 -8.097 1.00 . A A . 54 VAL N 1 1
7 11352 1 1 54 VAL O O 161.990 -2.498 -8.352 1.00 . A A . 54 VAL O 1 1
7 11353 1 1 55 SER C C 161.783 -4.231 -12.027 1.00 . A A . 55 SER C 1 1
7 11354 1 1 55 SER CA C 161.228 -3.444 -10.845 1.00 . A A . 55 SER CA 1 1
7 11355 1 1 55 SER CB C 159.774 -3.053 -11.114 1.00 . A A . 55 SER CB 1 1
7 11356 1 1 55 SER H H 162.349 -1.719 -11.347 1.00 . A A . 55 SER H 1 1
7 11357 1 1 55 SER HA H 161.268 -4.066 -9.963 1.00 . A A . 55 SER HA 1 1
7 11358 1 1 55 SER HB2 H 159.274 -3.865 -11.621 1.00 . A A . 55 SER HB2 1 1
7 11359 1 1 55 SER HB3 H 159.277 -2.855 -10.176 1.00 . A A . 55 SER HB3 1 1
7 11360 1 1 55 SER HG H 160.326 -1.967 -12.648 1.00 . A A . 55 SER HG 1 1
7 11361 1 1 55 SER N N 162.033 -2.254 -10.589 1.00 . A A . 55 SER N 1 1
7 11362 1 1 55 SER O O 162.254 -3.651 -13.006 1.00 . A A . 55 SER O 1 1
7 11363 1 1 55 SER OG O 159.699 -1.894 -11.925 1.00 . A A . 55 SER OG 1 1
7 11364 1 1 56 GLY C C 163.720 -6.640 -12.898 1.00 . A A . 56 GLY C 1 1
7 11365 1 1 56 GLY CA C 162.226 -6.400 -12.998 1.00 . A A . 56 GLY CA 1 1
7 11366 1 1 56 GLY H H 161.340 -5.961 -11.126 1.00 . A A . 56 GLY H 1 1
7 11367 1 1 56 GLY HA2 H 161.717 -7.351 -12.958 1.00 . A A . 56 GLY HA2 1 1
7 11368 1 1 56 GLY HA3 H 162.012 -5.928 -13.946 1.00 . A A . 56 GLY HA3 1 1
7 11369 1 1 56 GLY N N 161.726 -5.555 -11.930 1.00 . A A . 56 GLY N 1 1
7 11370 1 1 56 GLY O O 164.380 -6.914 -13.901 1.00 . A A . 56 GLY O 1 1
7 11371 1 1 57 CYS C C 165.877 -7.619 -10.223 1.00 . A A . 57 CYS C 1 1
7 11372 1 1 57 CYS CA C 165.674 -6.745 -11.453 1.00 . A A . 57 CYS CA 1 1
7 11373 1 1 57 CYS CB C 166.371 -5.399 -11.266 1.00 . A A . 57 CYS CB 1 1
7 11374 1 1 57 CYS H H 163.681 -6.318 -10.923 1.00 . A A . 57 CYS H 1 1
7 11375 1 1 57 CYS HA H 166.088 -7.245 -12.316 1.00 . A A . 57 CYS HA 1 1
7 11376 1 1 57 CYS HB2 H 165.630 -4.650 -11.029 1.00 . A A . 57 CYS HB2 1 1
7 11377 1 1 57 CYS HB3 H 167.068 -5.475 -10.449 1.00 . A A . 57 CYS HB3 1 1
7 11378 1 1 57 CYS N N 164.255 -6.538 -11.685 1.00 . A A . 57 CYS N 1 1
7 11379 1 1 57 CYS O O 166.306 -8.768 -10.325 1.00 . A A . 57 CYS O 1 1
7 11380 1 1 57 CYS SG S 167.286 -4.824 -12.733 1.00 . A A . 57 CYS SG 1 1
7 11381 1 1 58 SER C C 167.120 -8.132 -7.475 1.00 . A A . 58 SER C 1 1
7 11382 1 1 58 SER CA C 165.666 -7.790 -7.802 1.00 . A A . 58 SER CA 1 1
7 11383 1 1 58 SER CB C 164.824 -9.064 -7.857 1.00 . A A . 58 SER CB 1 1
7 11384 1 1 58 SER H H 165.196 -6.151 -9.052 1.00 . A A . 58 SER H 1 1
7 11385 1 1 58 SER HA H 165.279 -7.153 -7.021 1.00 . A A . 58 SER HA 1 1
7 11386 1 1 58 SER HB2 H 164.106 -8.979 -8.662 1.00 . A A . 58 SER HB2 1 1
7 11387 1 1 58 SER HB3 H 165.468 -9.913 -8.037 1.00 . A A . 58 SER HB3 1 1
7 11388 1 1 58 SER HG H 164.708 -9.684 -6.003 1.00 . A A . 58 SER HG 1 1
7 11389 1 1 58 SER N N 165.546 -7.066 -9.061 1.00 . A A . 58 SER N 1 1
7 11390 1 1 58 SER O O 167.386 -8.934 -6.580 1.00 . A A . 58 SER O 1 1
7 11391 1 1 58 SER OG O 164.125 -9.269 -6.642 1.00 . A A . 58 SER OG 1 1
7 11392 1 1 59 ALA C C 170.015 -6.763 -6.928 1.00 . A A . 59 ALA C 1 1
7 11393 1 1 59 ALA CA C 169.475 -7.755 -7.948 1.00 . A A . 59 ALA CA 1 1
7 11394 1 1 59 ALA CB C 170.257 -7.663 -9.250 1.00 . A A . 59 ALA CB 1 1
7 11395 1 1 59 ALA H H 167.792 -6.876 -8.881 1.00 . A A . 59 ALA H 1 1
7 11396 1 1 59 ALA HA H 169.583 -8.755 -7.557 1.00 . A A . 59 ALA HA 1 1
7 11397 1 1 59 ALA HB1 H 169.936 -6.792 -9.801 1.00 . A A . 59 ALA HB1 1 1
7 11398 1 1 59 ALA HB2 H 170.079 -8.549 -9.841 1.00 . A A . 59 ALA HB2 1 1
7 11399 1 1 59 ALA HB3 H 171.312 -7.582 -9.031 1.00 . A A . 59 ALA HB3 1 1
7 11400 1 1 59 ALA N N 168.057 -7.514 -8.188 1.00 . A A . 59 ALA N 1 1
7 11401 1 1 59 ALA O O 170.803 -7.115 -6.050 1.00 . A A . 59 ALA O 1 1
7 11402 1 1 60 ILE C C 169.289 -4.557 -4.804 1.00 . A A . 60 ILE C 1 1
7 11403 1 1 60 ILE CA C 169.984 -4.450 -6.161 1.00 . A A . 60 ILE CA 1 1
7 11404 1 1 60 ILE CB C 169.667 -3.074 -6.775 1.00 . A A . 60 ILE CB 1 1
7 11405 1 1 60 ILE CD1 C 167.385 -1.968 -6.988 1.00 . A A . 60 ILE CD1 1 1
7 11406 1 1 60 ILE CG1 C 168.288 -3.086 -7.445 1.00 . A A . 60 ILE CG1 1 1
7 11407 1 1 60 ILE CG2 C 170.746 -2.675 -7.771 1.00 . A A . 60 ILE CG2 1 1
7 11408 1 1 60 ILE H H 168.948 -5.313 -7.775 1.00 . A A . 60 ILE H 1 1
7 11409 1 1 60 ILE HA H 171.052 -4.522 -6.018 1.00 . A A . 60 ILE HA 1 1
7 11410 1 1 60 ILE HB H 169.663 -2.352 -5.981 1.00 . A A . 60 ILE HB 1 1
7 11411 1 1 60 ILE HD11 H 167.970 -1.220 -6.475 1.00 . A A . 60 ILE HD11 1 1
7 11412 1 1 60 ILE HD12 H 166.639 -2.365 -6.317 1.00 . A A . 60 ILE HD12 1 1
7 11413 1 1 60 ILE HD13 H 166.901 -1.523 -7.844 1.00 . A A . 60 ILE HD13 1 1
7 11414 1 1 60 ILE HG12 H 168.410 -2.999 -8.513 1.00 . A A . 60 ILE HG12 1 1
7 11415 1 1 60 ILE HG13 H 167.793 -4.020 -7.220 1.00 . A A . 60 ILE HG13 1 1
7 11416 1 1 60 ILE HG21 H 171.554 -2.185 -7.249 1.00 . A A . 60 ILE HG21 1 1
7 11417 1 1 60 ILE HG22 H 170.328 -2.001 -8.503 1.00 . A A . 60 ILE HG22 1 1
7 11418 1 1 60 ILE HG23 H 171.122 -3.558 -8.267 1.00 . A A . 60 ILE HG23 1 1
7 11419 1 1 60 ILE N N 169.573 -5.519 -7.056 1.00 . A A . 60 ILE N 1 1
7 11420 1 1 60 ILE O O 169.717 -3.935 -3.832 1.00 . A A . 60 ILE O 1 1
7 11421 1 1 61 GLU C C 168.346 -5.622 -2.289 1.00 . A A . 61 GLU C 1 1
7 11422 1 1 61 GLU CA C 167.441 -5.529 -3.516 1.00 . A A . 61 GLU CA 1 1
7 11423 1 1 61 GLU CB C 166.579 -6.788 -3.625 1.00 . A A . 61 GLU CB 1 1
7 11424 1 1 61 GLU CD C 164.158 -7.353 -3.182 1.00 . A A . 61 GLU CD 1 1
7 11425 1 1 61 GLU CG C 165.129 -6.504 -3.978 1.00 . A A . 61 GLU CG 1 1
7 11426 1 1 61 GLU H H 167.914 -5.798 -5.561 1.00 . A A . 61 GLU H 1 1
7 11427 1 1 61 GLU HA H 166.795 -4.676 -3.400 1.00 . A A . 61 GLU HA 1 1
7 11428 1 1 61 GLU HB2 H 166.994 -7.428 -4.390 1.00 . A A . 61 GLU HB2 1 1
7 11429 1 1 61 GLU HB3 H 166.603 -7.311 -2.681 1.00 . A A . 61 GLU HB3 1 1
7 11430 1 1 61 GLU HG2 H 164.921 -5.463 -3.778 1.00 . A A . 61 GLU HG2 1 1
7 11431 1 1 61 GLU HG3 H 164.982 -6.704 -5.029 1.00 . A A . 61 GLU HG3 1 1
7 11432 1 1 61 GLU N N 168.209 -5.340 -4.749 1.00 . A A . 61 GLU N 1 1
7 11433 1 1 61 GLU O O 168.026 -5.092 -1.224 1.00 . A A . 61 GLU O 1 1
7 11434 1 1 61 GLU OE1 O 164.573 -8.419 -2.681 1.00 . A A . 61 GLU OE1 1 1
7 11435 1 1 61 GLU OE2 O 162.981 -6.953 -3.059 1.00 . A A . 61 GLU OE2 1 1
7 11436 1 1 62 LYS C C 170.868 -5.069 -0.845 1.00 . A A . 62 LYS C 1 1
7 11437 1 1 62 LYS CA C 170.434 -6.439 -1.355 1.00 . A A . 62 LYS CA 1 1
7 11438 1 1 62 LYS CB C 171.654 -7.238 -1.817 1.00 . A A . 62 LYS CB 1 1
7 11439 1 1 62 LYS CD C 171.830 -9.097 -0.135 1.00 . A A . 62 LYS CD 1 1
7 11440 1 1 62 LYS CE C 170.556 -9.323 0.662 1.00 . A A . 62 LYS CE 1 1
7 11441 1 1 62 LYS CG C 171.527 -8.734 -1.580 1.00 . A A . 62 LYS CG 1 1
7 11442 1 1 62 LYS H H 169.683 -6.682 -3.322 1.00 . A A . 62 LYS H 1 1
7 11443 1 1 62 LYS HA H 169.944 -6.972 -0.555 1.00 . A A . 62 LYS HA 1 1
7 11444 1 1 62 LYS HB2 H 171.798 -7.074 -2.875 1.00 . A A . 62 LYS HB2 1 1
7 11445 1 1 62 LYS HB3 H 172.525 -6.884 -1.286 1.00 . A A . 62 LYS HB3 1 1
7 11446 1 1 62 LYS HD2 H 172.418 -10.003 -0.117 1.00 . A A . 62 LYS HD2 1 1
7 11447 1 1 62 LYS HD3 H 172.390 -8.293 0.318 1.00 . A A . 62 LYS HD3 1 1
7 11448 1 1 62 LYS HE2 H 170.681 -8.897 1.646 1.00 . A A . 62 LYS HE2 1 1
7 11449 1 1 62 LYS HE3 H 169.738 -8.828 0.158 1.00 . A A . 62 LYS HE3 1 1
7 11450 1 1 62 LYS HG2 H 170.519 -9.042 -1.814 1.00 . A A . 62 LYS HG2 1 1
7 11451 1 1 62 LYS HG3 H 172.223 -9.251 -2.226 1.00 . A A . 62 LYS HG3 1 1
7 11452 1 1 62 LYS HZ1 H 169.668 -10.932 1.656 1.00 . A A . 62 LYS HZ1 1 1
7 11453 1 1 62 LYS HZ2 H 171.111 -11.326 0.867 1.00 . A A . 62 LYS HZ2 1 1
7 11454 1 1 62 LYS HZ3 H 169.695 -11.097 -0.028 1.00 . A A . 62 LYS HZ3 1 1
7 11455 1 1 62 LYS N N 169.481 -6.289 -2.449 1.00 . A A . 62 LYS N 1 1
7 11456 1 1 62 LYS NZ N 170.235 -10.771 0.799 1.00 . A A . 62 LYS NZ 1 1
7 11457 1 1 62 LYS O O 170.872 -4.810 0.361 1.00 . A A . 62 LYS O 1 1
7 11458 1 1 63 THR C C 170.505 -2.089 -0.753 1.00 . A A . 63 THR C 1 1
7 11459 1 1 63 THR CA C 171.640 -2.841 -1.441 1.00 . A A . 63 THR CA 1 1
7 11460 1 1 63 THR CB C 172.083 -2.095 -2.703 1.00 . A A . 63 THR CB 1 1
7 11461 1 1 63 THR CG2 C 172.369 -0.627 -2.466 1.00 . A A . 63 THR CG2 1 1
7 11462 1 1 63 THR H H 171.183 -4.459 -2.721 1.00 . A A . 63 THR H 1 1
7 11463 1 1 63 THR HA H 172.476 -2.914 -0.761 1.00 . A A . 63 THR HA 1 1
7 11464 1 1 63 THR HB H 171.298 -2.164 -3.443 1.00 . A A . 63 THR HB 1 1
7 11465 1 1 63 THR HG1 H 173.033 -3.509 -3.669 1.00 . A A . 63 THR HG1 1 1
7 11466 1 1 63 THR HG21 H 172.559 -0.141 -3.411 1.00 . A A . 63 THR HG21 1 1
7 11467 1 1 63 THR HG22 H 173.234 -0.527 -1.828 1.00 . A A . 63 THR HG22 1 1
7 11468 1 1 63 THR HG23 H 171.515 -0.168 -1.990 1.00 . A A . 63 THR HG23 1 1
7 11469 1 1 63 THR N N 171.219 -4.192 -1.779 1.00 . A A . 63 THR N 1 1
7 11470 1 1 63 THR O O 170.738 -1.265 0.127 1.00 . A A . 63 THR O 1 1
7 11471 1 1 63 THR OG1 O 173.255 -2.677 -3.244 1.00 . A A . 63 THR OG1 1 1
7 11472 1 1 64 GLN C C 168.032 -2.040 0.922 1.00 . A A . 64 GLN C 1 1
7 11473 1 1 64 GLN CA C 168.110 -1.733 -0.568 1.00 . A A . 64 GLN CA 1 1
7 11474 1 1 64 GLN CB C 166.826 -2.189 -1.261 1.00 . A A . 64 GLN CB 1 1
7 11475 1 1 64 GLN CD C 166.590 -2.221 -3.772 1.00 . A A . 64 GLN CD 1 1
7 11476 1 1 64 GLN CG C 166.493 -1.390 -2.510 1.00 . A A . 64 GLN CG 1 1
7 11477 1 1 64 GLN H H 169.146 -3.050 -1.863 1.00 . A A . 64 GLN H 1 1
7 11478 1 1 64 GLN HA H 168.223 -0.667 -0.699 1.00 . A A . 64 GLN HA 1 1
7 11479 1 1 64 GLN HB2 H 166.930 -3.226 -1.540 1.00 . A A . 64 GLN HB2 1 1
7 11480 1 1 64 GLN HB3 H 166.003 -2.093 -0.569 1.00 . A A . 64 GLN HB3 1 1
7 11481 1 1 64 GLN HE21 H 164.632 -2.559 -3.729 1.00 . A A . 64 GLN HE21 1 1
7 11482 1 1 64 GLN HE22 H 165.489 -3.282 -5.042 1.00 . A A . 64 GLN HE22 1 1
7 11483 1 1 64 GLN HG2 H 165.485 -1.013 -2.422 1.00 . A A . 64 GLN HG2 1 1
7 11484 1 1 64 GLN HG3 H 167.182 -0.562 -2.587 1.00 . A A . 64 GLN HG3 1 1
7 11485 1 1 64 GLN N N 169.274 -2.382 -1.158 1.00 . A A . 64 GLN N 1 1
7 11486 1 1 64 GLN NE2 N 165.456 -2.740 -4.227 1.00 . A A . 64 GLN NE2 1 1
7 11487 1 1 64 GLN O O 167.892 -1.137 1.742 1.00 . A A . 64 GLN O 1 1
7 11488 1 1 64 GLN OE1 O 167.673 -2.398 -4.330 1.00 . A A . 64 GLN OE1 1 1
7 11489 1 1 65 ARG C C 169.175 -3.115 3.471 1.00 . A A . 65 ARG C 1 1
7 11490 1 1 65 ARG CA C 168.059 -3.751 2.645 1.00 . A A . 65 ARG CA 1 1
7 11491 1 1 65 ARG CB C 168.151 -5.276 2.732 1.00 . A A . 65 ARG CB 1 1
7 11492 1 1 65 ARG CD C 166.110 -6.010 4.000 1.00 . A A . 65 ARG CD 1 1
7 11493 1 1 65 ARG CG C 166.802 -5.972 2.648 1.00 . A A . 65 ARG CG 1 1
7 11494 1 1 65 ARG CZ C 164.820 -8.109 3.921 1.00 . A A . 65 ARG CZ 1 1
7 11495 1 1 65 ARG H H 168.222 -3.994 0.567 1.00 . A A . 65 ARG H 1 1
7 11496 1 1 65 ARG HA H 167.111 -3.438 3.032 1.00 . A A . 65 ARG HA 1 1
7 11497 1 1 65 ARG HB2 H 168.768 -5.634 1.921 1.00 . A A . 65 ARG HB2 1 1
7 11498 1 1 65 ARG HB3 H 168.613 -5.544 3.670 1.00 . A A . 65 ARG HB3 1 1
7 11499 1 1 65 ARG HD2 H 166.777 -6.462 4.719 1.00 . A A . 65 ARG HD2 1 1
7 11500 1 1 65 ARG HD3 H 165.886 -4.998 4.304 1.00 . A A . 65 ARG HD3 1 1
7 11501 1 1 65 ARG HE H 164.026 -6.278 3.958 1.00 . A A . 65 ARG HE 1 1
7 11502 1 1 65 ARG HG2 H 166.175 -5.439 1.949 1.00 . A A . 65 ARG HG2 1 1
7 11503 1 1 65 ARG HG3 H 166.952 -6.984 2.301 1.00 . A A . 65 ARG HG3 1 1
7 11504 1 1 65 ARG HH11 H 166.827 -8.359 3.947 1.00 . A A . 65 ARG HH11 1 1
7 11505 1 1 65 ARG HH12 H 165.898 -9.819 3.892 1.00 . A A . 65 ARG HH12 1 1
7 11506 1 1 65 ARG HH21 H 162.802 -8.197 3.886 1.00 . A A . 65 ARG HH21 1 1
7 11507 1 1 65 ARG HH22 H 163.612 -9.728 3.857 1.00 . A A . 65 ARG HH22 1 1
7 11508 1 1 65 ARG N N 168.120 -3.322 1.262 1.00 . A A . 65 ARG N 1 1
7 11509 1 1 65 ARG NE N 164.868 -6.779 3.958 1.00 . A A . 65 ARG NE 1 1
7 11510 1 1 65 ARG NH1 N 165.941 -8.820 3.920 1.00 . A A . 65 ARG NH1 1 1
7 11511 1 1 65 ARG NH2 N 163.649 -8.729 3.885 1.00 . A A . 65 ARG NH2 1 1
7 11512 1 1 65 ARG O O 168.923 -2.495 4.510 1.00 . A A . 65 ARG O 1 1
7 11513 1 1 66 MET C C 171.404 -1.217 3.908 1.00 . A A . 66 MET C 1 1
7 11514 1 1 66 MET CA C 171.566 -2.720 3.695 1.00 . A A . 66 MET CA 1 1
7 11515 1 1 66 MET CB C 172.838 -3.022 2.898 1.00 . A A . 66 MET CB 1 1
7 11516 1 1 66 MET CE C 175.044 -3.981 1.165 1.00 . A A . 66 MET CE 1 1
7 11517 1 1 66 MET CG C 173.036 -2.131 1.683 1.00 . A A . 66 MET CG 1 1
7 11518 1 1 66 MET H H 170.556 -3.773 2.174 1.00 . A A . 66 MET H 1 1
7 11519 1 1 66 MET HA H 171.634 -3.200 4.659 1.00 . A A . 66 MET HA 1 1
7 11520 1 1 66 MET HB2 H 173.687 -2.905 3.545 1.00 . A A . 66 MET HB2 1 1
7 11521 1 1 66 MET HB3 H 172.796 -4.046 2.555 1.00 . A A . 66 MET HB3 1 1
7 11522 1 1 66 MET HE1 H 176.076 -4.174 0.910 1.00 . A A . 66 MET HE1 1 1
7 11523 1 1 66 MET HE2 H 174.399 -4.532 0.497 1.00 . A A . 66 MET HE2 1 1
7 11524 1 1 66 MET HE3 H 174.860 -4.295 2.182 1.00 . A A . 66 MET HE3 1 1
7 11525 1 1 66 MET HG2 H 172.340 -2.436 0.921 1.00 . A A . 66 MET HG2 1 1
7 11526 1 1 66 MET HG3 H 172.834 -1.110 1.964 1.00 . A A . 66 MET HG3 1 1
7 11527 1 1 66 MET N N 170.413 -3.272 3.005 1.00 . A A . 66 MET N 1 1
7 11528 1 1 66 MET O O 171.820 -0.674 4.931 1.00 . A A . 66 MET O 1 1
7 11529 1 1 66 MET SD S 174.707 -2.228 1.011 1.00 . A A . 66 MET SD 1 1
7 11530 1 1 67 LEU C C 169.510 1.195 4.059 1.00 . A A . 67 LEU C 1 1
7 11531 1 1 67 LEU CA C 170.562 0.876 3.003 1.00 . A A . 67 LEU CA 1 1
7 11532 1 1 67 LEU CB C 170.116 1.397 1.639 1.00 . A A . 67 LEU CB 1 1
7 11533 1 1 67 LEU CD1 C 170.660 1.914 -0.754 1.00 . A A . 67 LEU CD1 1 1
7 11534 1 1 67 LEU CD2 C 172.239 2.599 1.062 1.00 . A A . 67 LEU CD2 1 1
7 11535 1 1 67 LEU CG C 171.235 1.551 0.607 1.00 . A A . 67 LEU CG 1 1
7 11536 1 1 67 LEU H H 170.479 -1.047 2.146 1.00 . A A . 67 LEU H 1 1
7 11537 1 1 67 LEU HA H 171.491 1.351 3.278 1.00 . A A . 67 LEU HA 1 1
7 11538 1 1 67 LEU HB2 H 169.378 0.715 1.240 1.00 . A A . 67 LEU HB2 1 1
7 11539 1 1 67 LEU HB3 H 169.651 2.357 1.780 1.00 . A A . 67 LEU HB3 1 1
7 11540 1 1 67 LEU HD11 H 170.155 1.056 -1.171 1.00 . A A . 67 LEU HD11 1 1
7 11541 1 1 67 LEU HD12 H 171.460 2.216 -1.413 1.00 . A A . 67 LEU HD12 1 1
7 11542 1 1 67 LEU HD13 H 169.958 2.727 -0.643 1.00 . A A . 67 LEU HD13 1 1
7 11543 1 1 67 LEU HD21 H 173.080 2.109 1.531 1.00 . A A . 67 LEU HD21 1 1
7 11544 1 1 67 LEU HD22 H 171.769 3.265 1.770 1.00 . A A . 67 LEU HD22 1 1
7 11545 1 1 67 LEU HD23 H 172.582 3.164 0.208 1.00 . A A . 67 LEU HD23 1 1
7 11546 1 1 67 LEU HG H 171.756 0.611 0.508 1.00 . A A . 67 LEU HG 1 1
7 11547 1 1 67 LEU N N 170.791 -0.556 2.933 1.00 . A A . 67 LEU N 1 1
7 11548 1 1 67 LEU O O 169.624 2.181 4.787 1.00 . A A . 67 LEU O 1 1
7 11549 1 1 68 SER C C 167.994 0.514 6.522 1.00 . A A . 68 SER C 1 1
7 11550 1 1 68 SER CA C 167.423 0.523 5.115 1.00 . A A . 68 SER CA 1 1
7 11551 1 1 68 SER CB C 166.372 -0.579 4.966 1.00 . A A . 68 SER CB 1 1
7 11552 1 1 68 SER H H 168.463 -0.427 3.538 1.00 . A A . 68 SER H 1 1
7 11553 1 1 68 SER HA H 166.963 1.477 4.933 1.00 . A A . 68 SER HA 1 1
7 11554 1 1 68 SER HB2 H 166.121 -0.695 3.923 1.00 . A A . 68 SER HB2 1 1
7 11555 1 1 68 SER HB3 H 166.772 -1.508 5.345 1.00 . A A . 68 SER HB3 1 1
7 11556 1 1 68 SER HG H 164.958 0.655 5.527 1.00 . A A . 68 SER HG 1 1
7 11557 1 1 68 SER N N 168.491 0.344 4.142 1.00 . A A . 68 SER N 1 1
7 11558 1 1 68 SER O O 167.641 1.348 7.356 1.00 . A A . 68 SER O 1 1
7 11559 1 1 68 SER OG O 165.194 -0.262 5.686 1.00 . A A . 68 SER OG 1 1
7 11560 1 1 69 GLY C C 170.038 0.800 8.569 1.00 . A A . 69 GLY C 1 1
7 11561 1 1 69 GLY CA C 169.517 -0.537 8.071 1.00 . A A . 69 GLY CA 1 1
7 11562 1 1 69 GLY H H 169.129 -1.061 6.062 1.00 . A A . 69 GLY H 1 1
7 11563 1 1 69 GLY HA2 H 168.794 -0.918 8.770 1.00 . A A . 69 GLY HA2 1 1
7 11564 1 1 69 GLY HA3 H 170.342 -1.231 8.006 1.00 . A A . 69 GLY HA3 1 1
7 11565 1 1 69 GLY N N 168.890 -0.432 6.771 1.00 . A A . 69 GLY N 1 1
7 11566 1 1 69 GLY O O 170.124 1.032 9.775 1.00 . A A . 69 GLY O 1 1
7 11567 1 1 70 PHE C C 169.851 4.082 7.669 1.00 . A A . 70 PHE C 1 1
7 11568 1 1 70 PHE CA C 170.892 3.004 7.967 1.00 . A A . 70 PHE CA 1 1
7 11569 1 1 70 PHE CB C 172.177 3.291 7.188 1.00 . A A . 70 PHE CB 1 1
7 11570 1 1 70 PHE CD1 C 173.375 1.210 7.917 1.00 . A A . 70 PHE CD1 1 1
7 11571 1 1 70 PHE CD2 C 174.524 3.294 8.073 1.00 . A A . 70 PHE CD2 1 1
7 11572 1 1 70 PHE CE1 C 174.484 0.557 8.422 1.00 . A A . 70 PHE CE1 1 1
7 11573 1 1 70 PHE CE2 C 175.636 2.646 8.579 1.00 . A A . 70 PHE CE2 1 1
7 11574 1 1 70 PHE CG C 173.383 2.584 7.737 1.00 . A A . 70 PHE CG 1 1
7 11575 1 1 70 PHE CZ C 175.616 1.276 8.753 1.00 . A A . 70 PHE CZ 1 1
7 11576 1 1 70 PHE H H 170.286 1.433 6.688 1.00 . A A . 70 PHE H 1 1
7 11577 1 1 70 PHE HA H 171.112 3.016 9.024 1.00 . A A . 70 PHE HA 1 1
7 11578 1 1 70 PHE HB2 H 172.046 2.975 6.164 1.00 . A A . 70 PHE HB2 1 1
7 11579 1 1 70 PHE HB3 H 172.373 4.353 7.210 1.00 . A A . 70 PHE HB3 1 1
7 11580 1 1 70 PHE HD1 H 172.491 0.647 7.658 1.00 . A A . 70 PHE HD1 1 1
7 11581 1 1 70 PHE HD2 H 174.541 4.365 7.937 1.00 . A A . 70 PHE HD2 1 1
7 11582 1 1 70 PHE HE1 H 174.465 -0.514 8.558 1.00 . A A . 70 PHE HE1 1 1
7 11583 1 1 70 PHE HE2 H 176.520 3.211 8.837 1.00 . A A . 70 PHE HE2 1 1
7 11584 1 1 70 PHE HZ H 176.483 0.768 9.148 1.00 . A A . 70 PHE HZ 1 1
7 11585 1 1 70 PHE N N 170.381 1.680 7.631 1.00 . A A . 70 PHE N 1 1
7 11586 1 1 70 PHE O O 169.874 5.159 8.265 1.00 . A A . 70 PHE O 1 1
7 11587 1 1 71 CYS C C 167.272 5.396 7.588 1.00 . A A . 71 CYS C 1 1
7 11588 1 1 71 CYS CA C 167.882 4.718 6.359 1.00 . A A . 71 CYS CA 1 1
7 11589 1 1 71 CYS CB C 166.792 3.975 5.580 1.00 . A A . 71 CYS CB 1 1
7 11590 1 1 71 CYS H H 168.976 2.907 6.304 1.00 . A A . 71 CYS H 1 1
7 11591 1 1 71 CYS HA H 168.318 5.468 5.720 1.00 . A A . 71 CYS HA 1 1
7 11592 1 1 71 CYS HB2 H 167.252 3.438 4.765 1.00 . A A . 71 CYS HB2 1 1
7 11593 1 1 71 CYS HB3 H 166.315 3.266 6.242 1.00 . A A . 71 CYS HB3 1 1
7 11594 1 1 71 CYS N N 168.939 3.782 6.743 1.00 . A A . 71 CYS N 1 1
7 11595 1 1 71 CYS O O 166.476 4.789 8.304 1.00 . A A . 71 CYS O 1 1
7 11596 1 1 71 CYS SG S 165.480 5.031 4.866 1.00 . A A . 71 CYS SG 1 1
7 11597 1 1 72 PRO C C 165.623 7.240 9.191 1.00 . A A . 72 PRO C 1 1
7 11598 1 1 72 PRO CA C 167.125 7.413 9.005 1.00 . A A . 72 PRO CA 1 1
7 11599 1 1 72 PRO CB C 167.465 8.879 8.679 1.00 . A A . 72 PRO CB 1 1
7 11600 1 1 72 PRO CD C 168.581 7.480 7.074 1.00 . A A . 72 PRO CD 1 1
7 11601 1 1 72 PRO CG C 168.069 8.871 7.308 1.00 . A A . 72 PRO CG 1 1
7 11602 1 1 72 PRO HA H 167.623 7.124 9.911 1.00 . A A . 72 PRO HA 1 1
7 11603 1 1 72 PRO HB2 H 166.563 9.472 8.704 1.00 . A A . 72 PRO HB2 1 1
7 11604 1 1 72 PRO HB3 H 168.164 9.255 9.411 1.00 . A A . 72 PRO HB3 1 1
7 11605 1 1 72 PRO HD2 H 168.542 7.234 6.022 1.00 . A A . 72 PRO HD2 1 1
7 11606 1 1 72 PRO HD3 H 169.587 7.377 7.452 1.00 . A A . 72 PRO HD3 1 1
7 11607 1 1 72 PRO HG2 H 167.316 9.119 6.575 1.00 . A A . 72 PRO HG2 1 1
7 11608 1 1 72 PRO HG3 H 168.882 9.581 7.263 1.00 . A A . 72 PRO HG3 1 1
7 11609 1 1 72 PRO N N 167.640 6.666 7.855 1.00 . A A . 72 PRO N 1 1
7 11610 1 1 72 PRO O O 165.163 6.749 10.222 1.00 . A A . 72 PRO O 1 1
7 11611 1 1 73 HIS C C 162.938 6.325 7.436 1.00 . A A . 73 HIS C 1 1
7 11612 1 1 73 HIS CA C 163.414 7.545 8.222 1.00 . A A . 73 HIS CA 1 1
7 11613 1 1 73 HIS CB C 162.779 8.817 7.655 1.00 . A A . 73 HIS CB 1 1
7 11614 1 1 73 HIS CD2 C 164.221 10.973 7.577 1.00 . A A . 73 HIS CD2 1 1
7 11615 1 1 73 HIS CE1 C 163.864 11.671 9.624 1.00 . A A . 73 HIS CE1 1 1
7 11616 1 1 73 HIS CG C 163.398 10.078 8.174 1.00 . A A . 73 HIS CG 1 1
7 11617 1 1 73 HIS H H 165.304 8.028 7.398 1.00 . A A . 73 HIS H 1 1
7 11618 1 1 73 HIS HA H 163.115 7.433 9.254 1.00 . A A . 73 HIS HA 1 1
7 11619 1 1 73 HIS HB2 H 162.883 8.815 6.581 1.00 . A A . 73 HIS HB2 1 1
7 11620 1 1 73 HIS HB3 H 161.729 8.832 7.911 1.00 . A A . 73 HIS HB3 1 1
7 11621 1 1 73 HIS HD1 H 162.640 10.114 10.141 1.00 . A A . 73 HIS HD1 1 1
7 11622 1 1 73 HIS HD2 H 164.592 10.924 6.563 1.00 . A A . 73 HIS HD2 1 1
7 11623 1 1 73 HIS HE1 H 163.891 12.261 10.529 1.00 . A A . 73 HIS HE1 1 1
7 11624 1 1 73 HIS HE2 H 165.133 12.686 8.378 1.00 . A A . 73 HIS HE2 1 1
7 11625 1 1 73 HIS N N 164.869 7.648 8.186 1.00 . A A . 73 HIS N 1 1
7 11626 1 1 73 HIS ND1 N 163.194 10.545 9.456 1.00 . A A . 73 HIS ND1 1 1
7 11627 1 1 73 HIS NE2 N 164.495 11.952 8.500 1.00 . A A . 73 HIS NE2 1 1
7 11628 1 1 73 HIS O O 163.724 5.430 7.131 1.00 . A A . 73 HIS O 1 1
7 11629 1 1 74 LYS C C 160.733 5.610 4.937 1.00 . A A . 74 LYS C 1 1
7 11630 1 1 74 LYS CA C 161.077 5.183 6.359 1.00 . A A . 74 LYS CA 1 1
7 11631 1 1 74 LYS CB C 159.826 4.650 7.059 1.00 . A A . 74 LYS CB 1 1
7 11632 1 1 74 LYS CD C 161.151 2.838 8.202 1.00 . A A . 74 LYS CD 1 1
7 11633 1 1 74 LYS CE C 160.694 1.780 7.210 1.00 . A A . 74 LYS CE 1 1
7 11634 1 1 74 LYS CG C 160.114 3.938 8.371 1.00 . A A . 74 LYS CG 1 1
7 11635 1 1 74 LYS H H 161.069 7.037 7.382 1.00 . A A . 74 LYS H 1 1
7 11636 1 1 74 LYS HA H 161.817 4.399 6.315 1.00 . A A . 74 LYS HA 1 1
7 11637 1 1 74 LYS HB2 H 159.163 5.478 7.262 1.00 . A A . 74 LYS HB2 1 1
7 11638 1 1 74 LYS HB3 H 159.328 3.956 6.399 1.00 . A A . 74 LYS HB3 1 1
7 11639 1 1 74 LYS HD2 H 162.072 3.275 7.848 1.00 . A A . 74 LYS HD2 1 1
7 11640 1 1 74 LYS HD3 H 161.320 2.369 9.161 1.00 . A A . 74 LYS HD3 1 1
7 11641 1 1 74 LYS HE2 H 160.590 0.839 7.729 1.00 . A A . 74 LYS HE2 1 1
7 11642 1 1 74 LYS HE3 H 159.736 2.073 6.804 1.00 . A A . 74 LYS HE3 1 1
7 11643 1 1 74 LYS HG2 H 160.482 4.658 9.086 1.00 . A A . 74 LYS HG2 1 1
7 11644 1 1 74 LYS HG3 H 159.197 3.501 8.737 1.00 . A A . 74 LYS HG3 1 1
7 11645 1 1 74 LYS HZ1 H 162.559 1.223 6.451 1.00 . A A . 74 LYS HZ1 1 1
7 11646 1 1 74 LYS HZ2 H 161.852 2.528 5.640 1.00 . A A . 74 LYS HZ2 1 1
7 11647 1 1 74 LYS HZ3 H 161.276 0.959 5.379 1.00 . A A . 74 LYS HZ3 1 1
7 11648 1 1 74 LYS N N 161.648 6.295 7.111 1.00 . A A . 74 LYS N 1 1
7 11649 1 1 74 LYS NZ N 161.663 1.611 6.092 1.00 . A A . 74 LYS NZ 1 1
7 11650 1 1 74 LYS O O 160.258 6.723 4.709 1.00 . A A . 74 LYS O 1 1
7 11651 1 1 75 VAL C C 160.767 3.726 1.746 1.00 . A A . 75 VAL C 1 1
7 11652 1 1 75 VAL CA C 160.689 4.997 2.586 1.00 . A A . 75 VAL CA 1 1
7 11653 1 1 75 VAL CB C 161.660 6.050 2.015 1.00 . A A . 75 VAL CB 1 1
7 11654 1 1 75 VAL CG1 C 163.098 5.563 2.101 1.00 . A A . 75 VAL CG1 1 1
7 11655 1 1 75 VAL CG2 C 161.289 6.398 0.581 1.00 . A A . 75 VAL CG2 1 1
7 11656 1 1 75 VAL H H 161.347 3.846 4.228 1.00 . A A . 75 VAL H 1 1
7 11657 1 1 75 VAL HA H 159.686 5.394 2.525 1.00 . A A . 75 VAL HA 1 1
7 11658 1 1 75 VAL HB H 161.574 6.946 2.612 1.00 . A A . 75 VAL HB 1 1
7 11659 1 1 75 VAL HG11 H 163.203 4.899 2.947 1.00 . A A . 75 VAL HG11 1 1
7 11660 1 1 75 VAL HG12 H 163.758 6.409 2.223 1.00 . A A . 75 VAL HG12 1 1
7 11661 1 1 75 VAL HG13 H 163.354 5.034 1.195 1.00 . A A . 75 VAL HG13 1 1
7 11662 1 1 75 VAL HG21 H 160.240 6.648 0.531 1.00 . A A . 75 VAL HG21 1 1
7 11663 1 1 75 VAL HG22 H 161.488 5.550 -0.058 1.00 . A A . 75 VAL HG22 1 1
7 11664 1 1 75 VAL HG23 H 161.877 7.242 0.252 1.00 . A A . 75 VAL HG23 1 1
7 11665 1 1 75 VAL N N 160.974 4.717 3.984 1.00 . A A . 75 VAL N 1 1
7 11666 1 1 75 VAL O O 161.846 3.304 1.333 1.00 . A A . 75 VAL O 1 1
7 11667 1 1 76 SER C C 158.735 2.214 -0.534 1.00 . A A . 76 SER C 1 1
7 11668 1 1 76 SER CA C 159.516 1.931 0.722 1.00 . A A . 76 SER CA 1 1
7 11669 1 1 76 SER CB C 158.842 0.841 1.569 1.00 . A A . 76 SER CB 1 1
7 11670 1 1 76 SER H H 158.785 3.492 1.839 1.00 . A A . 76 SER H 1 1
7 11671 1 1 76 SER HA H 160.476 1.593 0.440 1.00 . A A . 76 SER HA 1 1
7 11672 1 1 76 SER HB2 H 159.368 0.741 2.507 1.00 . A A . 76 SER HB2 1 1
7 11673 1 1 76 SER HB3 H 157.816 1.120 1.759 1.00 . A A . 76 SER HB3 1 1
7 11674 1 1 76 SER HG H 158.948 -1.115 1.545 1.00 . A A . 76 SER HG 1 1
7 11675 1 1 76 SER N N 159.613 3.124 1.495 1.00 . A A . 76 SER N 1 1
7 11676 1 1 76 SER O O 158.917 3.225 -1.214 1.00 . A A . 76 SER O 1 1
7 11677 1 1 76 SER OG O 158.861 -0.408 0.901 1.00 . A A . 76 SER OG 1 1
7 11678 1 1 77 ALA C C 155.552 1.551 -1.540 1.00 . A A . 77 ALA C 1 1
7 11679 1 1 77 ALA CA C 157.001 1.337 -1.962 1.00 . A A . 77 ALA CA 1 1
7 11680 1 1 77 ALA CB C 157.136 0.054 -2.769 1.00 . A A . 77 ALA CB 1 1
7 11681 1 1 77 ALA H H 157.850 0.570 -0.175 1.00 . A A . 77 ALA H 1 1
7 11682 1 1 77 ALA HA H 157.309 2.163 -2.587 1.00 . A A . 77 ALA HA 1 1
7 11683 1 1 77 ALA HB1 H 157.453 -0.748 -2.119 1.00 . A A . 77 ALA HB1 1 1
7 11684 1 1 77 ALA HB2 H 157.868 0.196 -3.550 1.00 . A A . 77 ALA HB2 1 1
7 11685 1 1 77 ALA HB3 H 156.182 -0.195 -3.210 1.00 . A A . 77 ALA HB3 1 1
7 11686 1 1 77 ALA N N 157.883 1.300 -0.801 1.00 . A A . 77 ALA N 1 1
7 11687 1 1 77 ALA O O 154.696 0.693 -1.760 1.00 . A A . 77 ALA O 1 1
7 11688 1 1 78 GLY C C 153.730 4.480 -0.216 1.00 . A A . 78 GLY C 1 1
7 11689 1 1 78 GLY CA C 153.938 3.003 -0.484 1.00 . A A . 78 GLY CA 1 1
7 11690 1 1 78 GLY H H 156.005 3.344 -0.778 1.00 . A A . 78 GLY H 1 1
7 11691 1 1 78 GLY HA2 H 153.238 2.683 -1.241 1.00 . A A . 78 GLY HA2 1 1
7 11692 1 1 78 GLY HA3 H 153.744 2.455 0.424 1.00 . A A . 78 GLY HA3 1 1
7 11693 1 1 78 GLY N N 155.284 2.700 -0.930 1.00 . A A . 78 GLY N 1 1
7 11694 1 1 78 GLY O O 152.957 4.854 0.666 1.00 . A A . 78 GLY O 1 1
7 11695 1 1 79 GLN C C 155.127 7.502 -1.867 1.00 . A A . 79 GLN C 1 1
7 11696 1 1 79 GLN CA C 154.303 6.766 -0.816 1.00 . A A . 79 GLN CA 1 1
7 11697 1 1 79 GLN CB C 154.756 7.181 0.586 1.00 . A A . 79 GLN CB 1 1
7 11698 1 1 79 GLN CD C 157.242 7.623 0.552 1.00 . A A . 79 GLN CD 1 1
7 11699 1 1 79 GLN CG C 156.137 6.667 0.955 1.00 . A A . 79 GLN CG 1 1
7 11700 1 1 79 GLN H H 155.019 4.963 -1.664 1.00 . A A . 79 GLN H 1 1
7 11701 1 1 79 GLN HA H 153.264 7.031 -0.941 1.00 . A A . 79 GLN HA 1 1
7 11702 1 1 79 GLN HB2 H 154.769 8.259 0.642 1.00 . A A . 79 GLN HB2 1 1
7 11703 1 1 79 GLN HB3 H 154.048 6.800 1.307 1.00 . A A . 79 GLN HB3 1 1
7 11704 1 1 79 GLN HE21 H 158.007 6.260 -0.677 1.00 . A A . 79 GLN HE21 1 1
7 11705 1 1 79 GLN HE22 H 158.845 7.769 -0.615 1.00 . A A . 79 GLN HE22 1 1
7 11706 1 1 79 GLN HG2 H 156.180 6.523 2.025 1.00 . A A . 79 GLN HG2 1 1
7 11707 1 1 79 GLN HG3 H 156.300 5.721 0.459 1.00 . A A . 79 GLN HG3 1 1
7 11708 1 1 79 GLN N N 154.419 5.322 -0.978 1.00 . A A . 79 GLN N 1 1
7 11709 1 1 79 GLN NE2 N 158.120 7.172 -0.336 1.00 . A A . 79 GLN NE2 1 1
7 11710 1 1 79 GLN O O 156.266 7.130 -2.150 1.00 . A A . 79 GLN O 1 1
7 11711 1 1 79 GLN OE1 O 157.306 8.755 1.032 1.00 . A A . 79 GLN OE1 1 1
7 11712 1 1 80 PHE C C 155.768 10.635 -2.863 1.00 . A A . 80 PHE C 1 1
7 11713 1 1 80 PHE CA C 155.223 9.341 -3.458 1.00 . A A . 80 PHE CA 1 1
7 11714 1 1 80 PHE CB C 154.268 9.656 -4.611 1.00 . A A . 80 PHE CB 1 1
7 11715 1 1 80 PHE CD1 C 154.111 7.300 -5.461 1.00 . A A . 80 PHE CD1 1 1
7 11716 1 1 80 PHE CD2 C 154.555 9.044 -7.027 1.00 . A A . 80 PHE CD2 1 1
7 11717 1 1 80 PHE CE1 C 154.151 6.369 -6.482 1.00 . A A . 80 PHE CE1 1 1
7 11718 1 1 80 PHE CE2 C 154.596 8.117 -8.052 1.00 . A A . 80 PHE CE2 1 1
7 11719 1 1 80 PHE CG C 154.312 8.646 -5.722 1.00 . A A . 80 PHE CG 1 1
7 11720 1 1 80 PHE CZ C 154.394 6.778 -7.779 1.00 . A A . 80 PHE CZ 1 1
7 11721 1 1 80 PHE H H 153.635 8.797 -2.171 1.00 . A A . 80 PHE H 1 1
7 11722 1 1 80 PHE HA H 156.049 8.756 -3.836 1.00 . A A . 80 PHE HA 1 1
7 11723 1 1 80 PHE HB2 H 153.257 9.688 -4.232 1.00 . A A . 80 PHE HB2 1 1
7 11724 1 1 80 PHE HB3 H 154.521 10.620 -5.026 1.00 . A A . 80 PHE HB3 1 1
7 11725 1 1 80 PHE HD1 H 153.921 6.980 -4.448 1.00 . A A . 80 PHE HD1 1 1
7 11726 1 1 80 PHE HD2 H 154.714 10.090 -7.242 1.00 . A A . 80 PHE HD2 1 1
7 11727 1 1 80 PHE HE1 H 153.992 5.323 -6.265 1.00 . A A . 80 PHE HE1 1 1
7 11728 1 1 80 PHE HE2 H 154.786 8.439 -9.065 1.00 . A A . 80 PHE HE2 1 1
7 11729 1 1 80 PHE HZ H 154.425 6.052 -8.578 1.00 . A A . 80 PHE HZ 1 1
7 11730 1 1 80 PHE N N 154.544 8.550 -2.440 1.00 . A A . 80 PHE N 1 1
7 11731 1 1 80 PHE O O 156.970 10.765 -2.629 1.00 . A A . 80 PHE O 1 1
7 11732 1 1 81 SER C C 156.340 13.549 -2.898 1.00 . A A . 81 SER C 1 1
7 11733 1 1 81 SER CA C 155.265 12.876 -2.049 1.00 . A A . 81 SER CA 1 1
7 11734 1 1 81 SER CB C 155.772 12.689 -0.618 1.00 . A A . 81 SER CB 1 1
7 11735 1 1 81 SER H H 153.932 11.427 -2.827 1.00 . A A . 81 SER H 1 1
7 11736 1 1 81 SER HA H 154.390 13.508 -2.031 1.00 . A A . 81 SER HA 1 1
7 11737 1 1 81 SER HB2 H 155.356 11.781 -0.207 1.00 . A A . 81 SER HB2 1 1
7 11738 1 1 81 SER HB3 H 156.850 12.619 -0.626 1.00 . A A . 81 SER HB3 1 1
7 11739 1 1 81 SER HG H 154.614 13.537 0.715 1.00 . A A . 81 SER HG 1 1
7 11740 1 1 81 SER N N 154.876 11.591 -2.620 1.00 . A A . 81 SER N 1 1
7 11741 1 1 81 SER O O 156.613 13.124 -4.021 1.00 . A A . 81 SER O 1 1
7 11742 1 1 81 SER OG O 155.391 13.778 0.205 1.00 . A A . 81 SER OG 1 1
7 11743 1 1 82 SER C C 157.444 15.996 -4.315 1.00 . A A . 82 SER C 1 1
7 11744 1 1 82 SER CA C 157.992 15.334 -3.057 1.00 . A A . 82 SER CA 1 1
7 11745 1 1 82 SER CB C 159.151 14.399 -3.414 1.00 . A A . 82 SER CB 1 1
7 11746 1 1 82 SER H H 156.683 14.888 -1.454 1.00 . A A . 82 SER H 1 1
7 11747 1 1 82 SER HA H 158.356 16.101 -2.397 1.00 . A A . 82 SER HA 1 1
7 11748 1 1 82 SER HB2 H 158.775 13.396 -3.548 1.00 . A A . 82 SER HB2 1 1
7 11749 1 1 82 SER HB3 H 159.612 14.736 -4.331 1.00 . A A . 82 SER HB3 1 1
7 11750 1 1 82 SER HG H 159.978 13.634 -1.811 1.00 . A A . 82 SER HG 1 1
7 11751 1 1 82 SER N N 156.946 14.600 -2.353 1.00 . A A . 82 SER N 1 1
7 11752 1 1 82 SER O O 157.160 17.194 -4.327 1.00 . A A . 82 SER O 1 1
7 11753 1 1 82 SER OG O 160.130 14.385 -2.389 1.00 . A A . 82 SER OG 1 1
7 11754 1 1 83 LEU C C 157.695 16.797 -7.203 1.00 . A A . 83 LEU C 1 1
7 11755 1 1 83 LEU CA C 156.785 15.711 -6.640 1.00 . A A . 83 LEU CA 1 1
7 11756 1 1 83 LEU CB C 155.367 16.259 -6.460 1.00 . A A . 83 LEU CB 1 1
7 11757 1 1 83 LEU CD1 C 154.160 14.674 -7.982 1.00 . A A . 83 LEU CD1 1 1
7 11758 1 1 83 LEU CD2 C 154.485 14.087 -5.572 1.00 . A A . 83 LEU CD2 1 1
7 11759 1 1 83 LEU CG C 154.252 15.217 -6.564 1.00 . A A . 83 LEU CG 1 1
7 11760 1 1 83 LEU H H 157.544 14.265 -5.293 1.00 . A A . 83 LEU H 1 1
7 11761 1 1 83 LEU HA H 156.756 14.886 -7.335 1.00 . A A . 83 LEU HA 1 1
7 11762 1 1 83 LEU HB2 H 155.306 16.726 -5.488 1.00 . A A . 83 LEU HB2 1 1
7 11763 1 1 83 LEU HB3 H 155.197 17.012 -7.214 1.00 . A A . 83 LEU HB3 1 1
7 11764 1 1 83 LEU HD11 H 153.163 14.301 -8.160 1.00 . A A . 83 LEU HD11 1 1
7 11765 1 1 83 LEU HD12 H 154.872 13.872 -8.106 1.00 . A A . 83 LEU HD12 1 1
7 11766 1 1 83 LEU HD13 H 154.381 15.464 -8.685 1.00 . A A . 83 LEU HD13 1 1
7 11767 1 1 83 LEU HD21 H 155.276 13.447 -5.935 1.00 . A A . 83 LEU HD21 1 1
7 11768 1 1 83 LEU HD22 H 153.578 13.512 -5.463 1.00 . A A . 83 LEU HD22 1 1
7 11769 1 1 83 LEU HD23 H 154.767 14.501 -4.615 1.00 . A A . 83 LEU HD23 1 1
7 11770 1 1 83 LEU HG H 153.308 15.685 -6.324 1.00 . A A . 83 LEU HG 1 1
7 11771 1 1 83 LEU N N 157.299 15.208 -5.371 1.00 . A A . 83 LEU N 1 1
7 11772 1 1 83 LEU O O 157.522 17.980 -6.909 1.00 . A A . 83 LEU O 1 1
7 11773 1 1 84 HIS C C 160.402 18.062 -7.549 1.00 . A A . 84 HIS C 1 1
7 11774 1 1 84 HIS CA C 159.602 17.325 -8.620 1.00 . A A . 84 HIS CA 1 1
7 11775 1 1 84 HIS CB C 158.854 18.329 -9.501 1.00 . A A . 84 HIS CB 1 1
7 11776 1 1 84 HIS CD2 C 157.931 16.582 -11.181 1.00 . A A . 84 HIS CD2 1 1
7 11777 1 1 84 HIS CE1 C 155.932 17.437 -11.466 1.00 . A A . 84 HIS CE1 1 1
7 11778 1 1 84 HIS CG C 157.851 17.695 -10.413 1.00 . A A . 84 HIS CG 1 1
7 11779 1 1 84 HIS H H 158.751 15.431 -8.211 1.00 . A A . 84 HIS H 1 1
7 11780 1 1 84 HIS HA H 160.285 16.759 -9.236 1.00 . A A . 84 HIS HA 1 1
7 11781 1 1 84 HIS HB2 H 158.330 19.031 -8.869 1.00 . A A . 84 HIS HB2 1 1
7 11782 1 1 84 HIS HB3 H 159.568 18.864 -10.110 1.00 . A A . 84 HIS HB3 1 1
7 11783 1 1 84 HIS HD1 H 156.222 19.014 -10.196 1.00 . A A . 84 HIS HD1 1 1
7 11784 1 1 84 HIS HD2 H 158.785 15.925 -11.271 1.00 . A A . 84 HIS HD2 1 1
7 11785 1 1 84 HIS HE1 H 154.921 17.593 -11.811 1.00 . A A . 84 HIS HE1 1 1
7 11786 1 1 84 HIS HE2 H 156.461 15.683 -12.382 1.00 . A A . 84 HIS HE2 1 1
7 11787 1 1 84 HIS N N 158.664 16.387 -8.015 1.00 . A A . 84 HIS N 1 1
7 11788 1 1 84 HIS ND1 N 156.587 18.207 -10.615 1.00 . A A . 84 HIS ND1 1 1
7 11789 1 1 84 HIS NE2 N 156.726 16.445 -11.825 1.00 . A A . 84 HIS NE2 1 1
7 11790 1 1 84 HIS O O 160.410 19.292 -7.500 1.00 . A A . 84 HIS O 1 1
7 11791 1 1 85 VAL C C 163.366 17.816 -5.959 1.00 . A A . 85 VAL C 1 1
7 11792 1 1 85 VAL CA C 161.879 17.878 -5.624 1.00 . A A . 85 VAL CA 1 1
7 11793 1 1 85 VAL CB C 161.631 17.159 -4.283 1.00 . A A . 85 VAL CB 1 1
7 11794 1 1 85 VAL CG1 C 162.038 15.696 -4.374 1.00 . A A . 85 VAL CG1 1 1
7 11795 1 1 85 VAL CG2 C 162.374 17.858 -3.154 1.00 . A A . 85 VAL CG2 1 1
7 11796 1 1 85 VAL H H 161.031 16.325 -6.784 1.00 . A A . 85 VAL H 1 1
7 11797 1 1 85 VAL HA H 161.589 18.912 -5.513 1.00 . A A . 85 VAL HA 1 1
7 11798 1 1 85 VAL HB H 160.573 17.200 -4.067 1.00 . A A . 85 VAL HB 1 1
7 11799 1 1 85 VAL HG11 H 161.401 15.188 -5.083 1.00 . A A . 85 VAL HG11 1 1
7 11800 1 1 85 VAL HG12 H 161.938 15.233 -3.404 1.00 . A A . 85 VAL HG12 1 1
7 11801 1 1 85 VAL HG13 H 163.066 15.628 -4.700 1.00 . A A . 85 VAL HG13 1 1
7 11802 1 1 85 VAL HG21 H 162.358 17.235 -2.272 1.00 . A A . 85 VAL HG21 1 1
7 11803 1 1 85 VAL HG22 H 161.894 18.801 -2.937 1.00 . A A . 85 VAL HG22 1 1
7 11804 1 1 85 VAL HG23 H 163.397 18.035 -3.452 1.00 . A A . 85 VAL HG23 1 1
7 11805 1 1 85 VAL N N 161.075 17.300 -6.694 1.00 . A A . 85 VAL N 1 1
7 11806 1 1 85 VAL O O 164.132 18.710 -5.599 1.00 . A A . 85 VAL O 1 1
7 11807 1 1 86 ARG C C 165.502 17.431 -8.250 1.00 . A A . 86 ARG C 1 1
7 11808 1 1 86 ARG CA C 165.159 16.574 -7.036 1.00 . A A . 86 ARG CA 1 1
7 11809 1 1 86 ARG CB C 165.439 15.100 -7.340 1.00 . A A . 86 ARG CB 1 1
7 11810 1 1 86 ARG CD C 164.820 13.600 -5.422 1.00 . A A . 86 ARG CD 1 1
7 11811 1 1 86 ARG CG C 165.950 14.319 -6.141 1.00 . A A . 86 ARG CG 1 1
7 11812 1 1 86 ARG CZ C 164.303 12.852 -3.132 1.00 . A A . 86 ARG CZ 1 1
7 11813 1 1 86 ARG H H 163.105 16.078 -6.908 1.00 . A A . 86 ARG H 1 1
7 11814 1 1 86 ARG HA H 165.776 16.884 -6.206 1.00 . A A . 86 ARG HA 1 1
7 11815 1 1 86 ARG HB2 H 164.526 14.636 -7.683 1.00 . A A . 86 ARG HB2 1 1
7 11816 1 1 86 ARG HB3 H 166.179 15.040 -8.124 1.00 . A A . 86 ARG HB3 1 1
7 11817 1 1 86 ARG HD2 H 163.887 14.085 -5.669 1.00 . A A . 86 ARG HD2 1 1
7 11818 1 1 86 ARG HD3 H 164.791 12.574 -5.759 1.00 . A A . 86 ARG HD3 1 1
7 11819 1 1 86 ARG HE H 165.661 14.236 -3.604 1.00 . A A . 86 ARG HE 1 1
7 11820 1 1 86 ARG HG2 H 166.669 13.588 -6.480 1.00 . A A . 86 ARG HG2 1 1
7 11821 1 1 86 ARG HG3 H 166.425 15.003 -5.454 1.00 . A A . 86 ARG HG3 1 1
7 11822 1 1 86 ARG HH11 H 163.220 11.939 -4.576 1.00 . A A . 86 ARG HH11 1 1
7 11823 1 1 86 ARG HH12 H 162.876 11.431 -2.957 1.00 . A A . 86 ARG HH12 1 1
7 11824 1 1 86 ARG HH21 H 165.210 13.568 -1.474 1.00 . A A . 86 ARG HH21 1 1
7 11825 1 1 86 ARG HH22 H 164.005 12.355 -1.196 1.00 . A A . 86 ARG HH22 1 1
7 11826 1 1 86 ARG N N 163.765 16.755 -6.650 1.00 . A A . 86 ARG N 1 1
7 11827 1 1 86 ARG NE N 164.994 13.619 -3.972 1.00 . A A . 86 ARG NE 1 1
7 11828 1 1 86 ARG NH1 N 163.391 12.005 -3.593 1.00 . A A . 86 ARG NH1 1 1
7 11829 1 1 86 ARG NH2 N 164.524 12.932 -1.827 1.00 . A A . 86 ARG NH2 1 1
7 11830 1 1 86 ARG O O 164.675 18.207 -8.728 1.00 . A A . 86 ARG O 1 1
7 11831 1 1 87 ASP C C 167.178 17.182 -11.158 1.00 . A A . 87 ASP C 1 1
7 11832 1 1 87 ASP CA C 167.177 18.047 -9.902 1.00 . A A . 87 ASP CA 1 1
7 11833 1 1 87 ASP CB C 168.576 18.618 -9.653 1.00 . A A . 87 ASP CB 1 1
7 11834 1 1 87 ASP CG C 168.545 19.871 -8.800 1.00 . A A . 87 ASP CG 1 1
7 11835 1 1 87 ASP H H 167.342 16.651 -8.320 1.00 . A A . 87 ASP H 1 1
7 11836 1 1 87 ASP HA H 166.490 18.862 -10.048 1.00 . A A . 87 ASP HA 1 1
7 11837 1 1 87 ASP HB2 H 169.176 17.876 -9.147 1.00 . A A . 87 ASP HB2 1 1
7 11838 1 1 87 ASP HB3 H 169.034 18.860 -10.600 1.00 . A A . 87 ASP HB3 1 1
7 11839 1 1 87 ASP N N 166.727 17.285 -8.744 1.00 . A A . 87 ASP N 1 1
7 11840 1 1 87 ASP O O 166.242 17.228 -11.957 1.00 . A A . 87 ASP O 1 1
7 11841 1 1 87 ASP OD1 O 168.181 20.941 -9.331 1.00 . A A . 87 ASP OD1 1 1
7 11842 1 1 87 ASP OD2 O 168.885 19.782 -7.602 1.00 . A A . 87 ASP OD2 1 1
7 11843 1 1 88 THR C C 168.666 14.087 -12.051 1.00 . A A . 88 THR C 1 1
7 11844 1 1 88 THR CA C 168.359 15.518 -12.482 1.00 . A A . 88 THR CA 1 1
7 11845 1 1 88 THR CB C 169.457 16.030 -13.418 1.00 . A A . 88 THR CB 1 1
7 11846 1 1 88 THR CG2 C 168.917 16.717 -14.653 1.00 . A A . 88 THR CG2 1 1
7 11847 1 1 88 THR H H 168.942 16.406 -10.652 1.00 . A A . 88 THR H 1 1
7 11848 1 1 88 THR HA H 167.417 15.528 -13.009 1.00 . A A . 88 THR HA 1 1
7 11849 1 1 88 THR HB H 170.060 15.194 -13.742 1.00 . A A . 88 THR HB 1 1
7 11850 1 1 88 THR HG1 H 171.046 17.171 -13.312 1.00 . A A . 88 THR HG1 1 1
7 11851 1 1 88 THR HG21 H 168.663 15.976 -15.396 1.00 . A A . 88 THR HG21 1 1
7 11852 1 1 88 THR HG22 H 169.668 17.384 -15.052 1.00 . A A . 88 THR HG22 1 1
7 11853 1 1 88 THR HG23 H 168.034 17.283 -14.393 1.00 . A A . 88 THR HG23 1 1
7 11854 1 1 88 THR N N 168.232 16.395 -11.325 1.00 . A A . 88 THR N 1 1
7 11855 1 1 88 THR O O 169.405 13.861 -11.093 1.00 . A A . 88 THR O 1 1
7 11856 1 1 88 THR OG1 O 170.300 16.951 -12.748 1.00 . A A . 88 THR OG1 1 1
7 11857 1 1 89 LYS C C 169.572 11.199 -13.139 1.00 . A A . 89 LYS C 1 1
7 11858 1 1 89 LYS CA C 168.307 11.715 -12.462 1.00 . A A . 89 LYS CA 1 1
7 11859 1 1 89 LYS CB C 167.104 10.887 -12.916 1.00 . A A . 89 LYS CB 1 1
7 11860 1 1 89 LYS CD C 164.634 11.062 -12.479 1.00 . A A . 89 LYS CD 1 1
7 11861 1 1 89 LYS CE C 163.539 10.315 -11.736 1.00 . A A . 89 LYS CE 1 1
7 11862 1 1 89 LYS CG C 166.002 10.793 -11.873 1.00 . A A . 89 LYS CG 1 1
7 11863 1 1 89 LYS H H 167.516 13.368 -13.520 1.00 . A A . 89 LYS H 1 1
7 11864 1 1 89 LYS HA H 168.418 11.618 -11.392 1.00 . A A . 89 LYS HA 1 1
7 11865 1 1 89 LYS HB2 H 166.690 11.335 -13.807 1.00 . A A . 89 LYS HB2 1 1
7 11866 1 1 89 LYS HB3 H 167.437 9.887 -13.148 1.00 . A A . 89 LYS HB3 1 1
7 11867 1 1 89 LYS HD2 H 164.431 12.122 -12.429 1.00 . A A . 89 LYS HD2 1 1
7 11868 1 1 89 LYS HD3 H 164.639 10.743 -13.511 1.00 . A A . 89 LYS HD3 1 1
7 11869 1 1 89 LYS HE2 H 163.792 10.280 -10.687 1.00 . A A . 89 LYS HE2 1 1
7 11870 1 1 89 LYS HE3 H 162.607 10.848 -11.863 1.00 . A A . 89 LYS HE3 1 1
7 11871 1 1 89 LYS HG2 H 166.006 9.801 -11.448 1.00 . A A . 89 LYS HG2 1 1
7 11872 1 1 89 LYS HG3 H 166.192 11.520 -11.098 1.00 . A A . 89 LYS HG3 1 1
7 11873 1 1 89 LYS HZ1 H 162.644 8.896 -12.981 1.00 . A A . 89 LYS HZ1 1 1
7 11874 1 1 89 LYS HZ2 H 163.089 8.294 -11.465 1.00 . A A . 89 LYS HZ2 1 1
7 11875 1 1 89 LYS HZ3 H 164.271 8.580 -12.639 1.00 . A A . 89 LYS HZ3 1 1
7 11876 1 1 89 LYS N N 168.094 13.124 -12.767 1.00 . A A . 89 LYS N 1 1
7 11877 1 1 89 LYS NZ N 163.374 8.924 -12.241 1.00 . A A . 89 LYS NZ 1 1
7 11878 1 1 89 LYS O O 170.019 11.754 -14.142 1.00 . A A . 89 LYS O 1 1
7 11879 1 1 90 ILE C C 171.119 8.082 -13.529 1.00 . A A . 90 ILE C 1 1
7 11880 1 1 90 ILE CA C 171.350 9.541 -13.151 1.00 . A A . 90 ILE CA 1 1
7 11881 1 1 90 ILE CB C 172.539 9.639 -12.172 1.00 . A A . 90 ILE CB 1 1
7 11882 1 1 90 ILE CD1 C 173.519 8.647 -10.045 1.00 . A A . 90 ILE CD1 1 1
7 11883 1 1 90 ILE CG1 C 172.297 8.780 -10.928 1.00 . A A . 90 ILE CG1 1 1
7 11884 1 1 90 ILE CG2 C 172.779 11.088 -11.776 1.00 . A A . 90 ILE CG2 1 1
7 11885 1 1 90 ILE H H 169.735 9.728 -11.792 1.00 . A A . 90 ILE H 1 1
7 11886 1 1 90 ILE HA H 171.602 10.094 -14.044 1.00 . A A . 90 ILE HA 1 1
7 11887 1 1 90 ILE HB H 173.423 9.282 -12.680 1.00 . A A . 90 ILE HB 1 1
7 11888 1 1 90 ILE HD11 H 174.091 9.563 -10.081 1.00 . A A . 90 ILE HD11 1 1
7 11889 1 1 90 ILE HD12 H 174.130 7.828 -10.396 1.00 . A A . 90 ILE HD12 1 1
7 11890 1 1 90 ILE HD13 H 173.210 8.456 -9.028 1.00 . A A . 90 ILE HD13 1 1
7 11891 1 1 90 ILE HG12 H 171.509 9.225 -10.339 1.00 . A A . 90 ILE HG12 1 1
7 11892 1 1 90 ILE HG13 H 171.998 7.789 -11.234 1.00 . A A . 90 ILE HG13 1 1
7 11893 1 1 90 ILE HG21 H 172.327 11.277 -10.813 1.00 . A A . 90 ILE HG21 1 1
7 11894 1 1 90 ILE HG22 H 172.338 11.741 -12.515 1.00 . A A . 90 ILE HG22 1 1
7 11895 1 1 90 ILE HG23 H 173.841 11.274 -11.718 1.00 . A A . 90 ILE HG23 1 1
7 11896 1 1 90 ILE N N 170.141 10.131 -12.589 1.00 . A A . 90 ILE N 1 1
7 11897 1 1 90 ILE O O 170.291 7.399 -12.926 1.00 . A A . 90 ILE O 1 1
7 11898 1 1 91 GLU C C 171.857 5.243 -13.849 1.00 . A A . 91 GLU C 1 1
7 11899 1 1 91 GLU CA C 171.720 6.235 -15.001 1.00 . A A . 91 GLU CA 1 1
7 11900 1 1 91 GLU CB C 172.773 5.937 -16.071 1.00 . A A . 91 GLU CB 1 1
7 11901 1 1 91 GLU CD C 171.021 5.378 -17.803 1.00 . A A . 91 GLU CD 1 1
7 11902 1 1 91 GLU CG C 172.279 6.164 -17.491 1.00 . A A . 91 GLU CG 1 1
7 11903 1 1 91 GLU H H 172.490 8.207 -14.978 1.00 . A A . 91 GLU H 1 1
7 11904 1 1 91 GLU HA H 170.739 6.125 -15.437 1.00 . A A . 91 GLU HA 1 1
7 11905 1 1 91 GLU HB2 H 173.629 6.575 -15.905 1.00 . A A . 91 GLU HB2 1 1
7 11906 1 1 91 GLU HB3 H 173.081 4.906 -15.981 1.00 . A A . 91 GLU HB3 1 1
7 11907 1 1 91 GLU HG2 H 172.070 7.215 -17.622 1.00 . A A . 91 GLU HG2 1 1
7 11908 1 1 91 GLU HG3 H 173.055 5.863 -18.180 1.00 . A A . 91 GLU HG3 1 1
7 11909 1 1 91 GLU N N 171.850 7.612 -14.534 1.00 . A A . 91 GLU N 1 1
7 11910 1 1 91 GLU O O 172.773 5.347 -13.032 1.00 . A A . 91 GLU O 1 1
7 11911 1 1 91 GLU OE1 O 170.834 4.296 -17.209 1.00 . A A . 91 GLU OE1 1 1
7 11912 1 1 91 GLU OE2 O 170.222 5.846 -18.642 1.00 . A A . 91 GLU OE2 1 1
7 11913 1 1 92 VAL C C 172.349 2.697 -12.528 1.00 . A A . 92 VAL C 1 1
7 11914 1 1 92 VAL CA C 170.947 3.266 -12.737 1.00 . A A . 92 VAL CA 1 1
7 11915 1 1 92 VAL CB C 169.968 2.099 -13.029 1.00 . A A . 92 VAL CB 1 1
7 11916 1 1 92 VAL CG1 C 168.774 2.155 -12.089 1.00 . A A . 92 VAL CG1 1 1
7 11917 1 1 92 VAL CG2 C 169.505 2.110 -14.479 1.00 . A A . 92 VAL CG2 1 1
7 11918 1 1 92 VAL H H 170.233 4.262 -14.471 1.00 . A A . 92 VAL H 1 1
7 11919 1 1 92 VAL HA H 170.632 3.745 -11.820 1.00 . A A . 92 VAL HA 1 1
7 11920 1 1 92 VAL HB H 170.488 1.168 -12.850 1.00 . A A . 92 VAL HB 1 1
7 11921 1 1 92 VAL HG11 H 167.956 1.589 -12.512 1.00 . A A . 92 VAL HG11 1 1
7 11922 1 1 92 VAL HG12 H 168.469 3.182 -11.955 1.00 . A A . 92 VAL HG12 1 1
7 11923 1 1 92 VAL HG13 H 169.048 1.733 -11.134 1.00 . A A . 92 VAL HG13 1 1
7 11924 1 1 92 VAL HG21 H 170.361 2.209 -15.130 1.00 . A A . 92 VAL HG21 1 1
7 11925 1 1 92 VAL HG22 H 168.837 2.945 -14.635 1.00 . A A . 92 VAL HG22 1 1
7 11926 1 1 92 VAL HG23 H 168.988 1.189 -14.700 1.00 . A A . 92 VAL HG23 1 1
7 11927 1 1 92 VAL N N 170.937 4.283 -13.791 1.00 . A A . 92 VAL N 1 1
7 11928 1 1 92 VAL O O 172.754 2.428 -11.399 1.00 . A A . 92 VAL O 1 1
7 11929 1 1 93 ALA C C 175.319 2.925 -12.692 1.00 . A A . 93 ALA C 1 1
7 11930 1 1 93 ALA CA C 174.450 2.002 -13.538 1.00 . A A . 93 ALA CA 1 1
7 11931 1 1 93 ALA CB C 175.043 1.842 -14.930 1.00 . A A . 93 ALA CB 1 1
7 11932 1 1 93 ALA H H 172.720 2.765 -14.495 1.00 . A A . 93 ALA H 1 1
7 11933 1 1 93 ALA HA H 174.409 1.029 -13.070 1.00 . A A . 93 ALA HA 1 1
7 11934 1 1 93 ALA HB1 H 175.488 0.862 -15.021 1.00 . A A . 93 ALA HB1 1 1
7 11935 1 1 93 ALA HB2 H 175.798 2.597 -15.091 1.00 . A A . 93 ALA HB2 1 1
7 11936 1 1 93 ALA HB3 H 174.262 1.951 -15.668 1.00 . A A . 93 ALA HB3 1 1
7 11937 1 1 93 ALA N N 173.091 2.526 -13.620 1.00 . A A . 93 ALA N 1 1
7 11938 1 1 93 ALA O O 175.852 2.525 -11.653 1.00 . A A . 93 ALA O 1 1
7 11939 1 1 94 GLN C C 175.639 5.356 -11.017 1.00 . A A . 94 GLN C 1 1
7 11940 1 1 94 GLN CA C 176.216 5.165 -12.413 1.00 . A A . 94 GLN CA 1 1
7 11941 1 1 94 GLN CB C 176.223 6.494 -13.171 1.00 . A A . 94 GLN CB 1 1
7 11942 1 1 94 GLN CD C 178.297 7.527 -12.166 1.00 . A A . 94 GLN CD 1 1
7 11943 1 1 94 GLN CG C 177.617 7.038 -13.430 1.00 . A A . 94 GLN CG 1 1
7 11944 1 1 94 GLN H H 174.976 4.435 -13.959 1.00 . A A . 94 GLN H 1 1
7 11945 1 1 94 GLN HA H 177.228 4.798 -12.328 1.00 . A A . 94 GLN HA 1 1
7 11946 1 1 94 GLN HB2 H 175.732 6.354 -14.123 1.00 . A A . 94 GLN HB2 1 1
7 11947 1 1 94 GLN HB3 H 175.674 7.228 -12.598 1.00 . A A . 94 GLN HB3 1 1
7 11948 1 1 94 GLN HE21 H 178.903 5.680 -11.747 1.00 . A A . 94 GLN HE21 1 1
7 11949 1 1 94 GLN HE22 H 179.366 6.896 -10.612 1.00 . A A . 94 GLN HE22 1 1
7 11950 1 1 94 GLN HG2 H 178.219 6.253 -13.864 1.00 . A A . 94 GLN HG2 1 1
7 11951 1 1 94 GLN HG3 H 177.545 7.861 -14.125 1.00 . A A . 94 GLN HG3 1 1
7 11952 1 1 94 GLN N N 175.437 4.173 -13.136 1.00 . A A . 94 GLN N 1 1
7 11953 1 1 94 GLN NE2 N 178.918 6.608 -11.435 1.00 . A A . 94 GLN NE2 1 1
7 11954 1 1 94 GLN O O 176.354 5.697 -10.076 1.00 . A A . 94 GLN O 1 1
7 11955 1 1 94 GLN OE1 O 178.264 8.716 -11.850 1.00 . A A . 94 GLN OE1 1 1
7 11956 1 1 95 PHE C C 174.214 4.254 -8.614 1.00 . A A . 95 PHE C 1 1
7 11957 1 1 95 PHE CA C 173.654 5.250 -9.615 1.00 . A A . 95 PHE CA 1 1
7 11958 1 1 95 PHE CB C 172.153 5.029 -9.781 1.00 . A A . 95 PHE CB 1 1
7 11959 1 1 95 PHE CD1 C 171.132 6.743 -8.277 1.00 . A A . 95 PHE CD1 1 1
7 11960 1 1 95 PHE CD2 C 170.883 4.445 -7.698 1.00 . A A . 95 PHE CD2 1 1
7 11961 1 1 95 PHE CE1 C 170.422 7.108 -7.154 1.00 . A A . 95 PHE CE1 1 1
7 11962 1 1 95 PHE CE2 C 170.169 4.804 -6.571 1.00 . A A . 95 PHE CE2 1 1
7 11963 1 1 95 PHE CG C 171.370 5.412 -8.563 1.00 . A A . 95 PHE CG 1 1
7 11964 1 1 95 PHE CZ C 169.938 6.138 -6.298 1.00 . A A . 95 PHE CZ 1 1
7 11965 1 1 95 PHE H H 173.821 4.843 -11.679 1.00 . A A . 95 PHE H 1 1
7 11966 1 1 95 PHE HA H 173.826 6.245 -9.247 1.00 . A A . 95 PHE HA 1 1
7 11967 1 1 95 PHE HB2 H 171.796 5.623 -10.609 1.00 . A A . 95 PHE HB2 1 1
7 11968 1 1 95 PHE HB3 H 171.968 3.985 -9.985 1.00 . A A . 95 PHE HB3 1 1
7 11969 1 1 95 PHE HD1 H 171.506 7.503 -8.946 1.00 . A A . 95 PHE HD1 1 1
7 11970 1 1 95 PHE HD2 H 171.064 3.402 -7.912 1.00 . A A . 95 PHE HD2 1 1
7 11971 1 1 95 PHE HE1 H 170.248 8.150 -6.945 1.00 . A A . 95 PHE HE1 1 1
7 11972 1 1 95 PHE HE2 H 169.793 4.043 -5.904 1.00 . A A . 95 PHE HE2 1 1
7 11973 1 1 95 PHE HZ H 169.382 6.422 -5.417 1.00 . A A . 95 PHE HZ 1 1
7 11974 1 1 95 PHE N N 174.335 5.119 -10.892 1.00 . A A . 95 PHE N 1 1
7 11975 1 1 95 PHE O O 174.524 4.605 -7.478 1.00 . A A . 95 PHE O 1 1
7 11976 1 1 96 VAL C C 176.326 2.285 -7.826 1.00 . A A . 96 VAL C 1 1
7 11977 1 1 96 VAL CA C 174.888 1.958 -8.210 1.00 . A A . 96 VAL CA 1 1
7 11978 1 1 96 VAL CB C 174.839 0.592 -8.923 1.00 . A A . 96 VAL CB 1 1
7 11979 1 1 96 VAL CG1 C 175.303 -0.516 -7.993 1.00 . A A . 96 VAL CG1 1 1
7 11980 1 1 96 VAL CG2 C 173.435 0.310 -9.439 1.00 . A A . 96 VAL CG2 1 1
7 11981 1 1 96 VAL H H 174.090 2.807 -9.974 1.00 . A A . 96 VAL H 1 1
7 11982 1 1 96 VAL HA H 174.286 1.901 -7.314 1.00 . A A . 96 VAL HA 1 1
7 11983 1 1 96 VAL HB H 175.510 0.626 -9.768 1.00 . A A . 96 VAL HB 1 1
7 11984 1 1 96 VAL HG11 H 176.010 -0.118 -7.280 1.00 . A A . 96 VAL HG11 1 1
7 11985 1 1 96 VAL HG12 H 175.776 -1.297 -8.571 1.00 . A A . 96 VAL HG12 1 1
7 11986 1 1 96 VAL HG13 H 174.453 -0.923 -7.466 1.00 . A A . 96 VAL HG13 1 1
7 11987 1 1 96 VAL HG21 H 172.932 -0.367 -8.764 1.00 . A A . 96 VAL HG21 1 1
7 11988 1 1 96 VAL HG22 H 173.495 -0.139 -10.419 1.00 . A A . 96 VAL HG22 1 1
7 11989 1 1 96 VAL HG23 H 172.880 1.235 -9.500 1.00 . A A . 96 VAL HG23 1 1
7 11990 1 1 96 VAL N N 174.349 3.013 -9.054 1.00 . A A . 96 VAL N 1 1
7 11991 1 1 96 VAL O O 176.683 2.295 -6.647 1.00 . A A . 96 VAL O 1 1
7 11992 1 1 97 LYS C C 178.665 4.016 -7.549 1.00 . A A . 97 LYS C 1 1
7 11993 1 1 97 LYS CA C 178.544 2.924 -8.614 1.00 . A A . 97 LYS CA 1 1
7 11994 1 1 97 LYS CB C 179.187 3.405 -9.920 1.00 . A A . 97 LYS CB 1 1
7 11995 1 1 97 LYS CD C 179.970 1.541 -11.412 1.00 . A A . 97 LYS CD 1 1
7 11996 1 1 97 LYS CE C 180.198 1.368 -12.905 1.00 . A A . 97 LYS CE 1 1
7 11997 1 1 97 LYS CG C 178.862 2.539 -11.129 1.00 . A A . 97 LYS CG 1 1
7 11998 1 1 97 LYS H H 176.791 2.551 -9.750 1.00 . A A . 97 LYS H 1 1
7 11999 1 1 97 LYS HA H 179.061 2.040 -8.271 1.00 . A A . 97 LYS HA 1 1
7 12000 1 1 97 LYS HB2 H 178.846 4.409 -10.124 1.00 . A A . 97 LYS HB2 1 1
7 12001 1 1 97 LYS HB3 H 180.259 3.420 -9.793 1.00 . A A . 97 LYS HB3 1 1
7 12002 1 1 97 LYS HD2 H 180.883 1.893 -10.957 1.00 . A A . 97 LYS HD2 1 1
7 12003 1 1 97 LYS HD3 H 179.696 0.588 -10.985 1.00 . A A . 97 LYS HD3 1 1
7 12004 1 1 97 LYS HE2 H 180.889 0.553 -13.059 1.00 . A A . 97 LYS HE2 1 1
7 12005 1 1 97 LYS HE3 H 179.254 1.134 -13.375 1.00 . A A . 97 LYS HE3 1 1
7 12006 1 1 97 LYS HG2 H 177.948 1.999 -10.943 1.00 . A A . 97 LYS HG2 1 1
7 12007 1 1 97 LYS HG3 H 178.736 3.177 -11.992 1.00 . A A . 97 LYS HG3 1 1
7 12008 1 1 97 LYS HZ1 H 181.266 3.161 -12.815 1.00 . A A . 97 LYS HZ1 1 1
7 12009 1 1 97 LYS HZ2 H 179.991 3.179 -13.927 1.00 . A A . 97 LYS HZ2 1 1
7 12010 1 1 97 LYS HZ3 H 181.417 2.346 -14.291 1.00 . A A . 97 LYS HZ3 1 1
7 12011 1 1 97 LYS N N 177.143 2.571 -8.835 1.00 . A A . 97 LYS N 1 1
7 12012 1 1 97 LYS NZ N 180.757 2.600 -13.528 1.00 . A A . 97 LYS NZ 1 1
7 12013 1 1 97 LYS O O 179.476 3.917 -6.623 1.00 . A A . 97 LYS O 1 1
7 12014 1 1 98 ASP C C 177.511 5.644 -5.348 1.00 . A A . 98 ASP C 1 1
7 12015 1 1 98 ASP CA C 177.877 6.154 -6.716 1.00 . A A . 98 ASP CA 1 1
7 12016 1 1 98 ASP CB C 176.939 7.284 -7.141 1.00 . A A . 98 ASP CB 1 1
7 12017 1 1 98 ASP CG C 177.646 8.346 -7.960 1.00 . A A . 98 ASP CG 1 1
7 12018 1 1 98 ASP H H 177.220 5.092 -8.428 1.00 . A A . 98 ASP H 1 1
7 12019 1 1 98 ASP HA H 178.865 6.508 -6.672 1.00 . A A . 98 ASP HA 1 1
7 12020 1 1 98 ASP HB2 H 176.136 6.873 -7.736 1.00 . A A . 98 ASP HB2 1 1
7 12021 1 1 98 ASP HB3 H 176.525 7.751 -6.259 1.00 . A A . 98 ASP HB3 1 1
7 12022 1 1 98 ASP N N 177.851 5.061 -7.678 1.00 . A A . 98 ASP N 1 1
7 12023 1 1 98 ASP O O 178.262 5.775 -4.383 1.00 . A A . 98 ASP O 1 1
7 12024 1 1 98 ASP OD1 O 178.662 8.017 -8.607 1.00 . A A . 98 ASP OD1 1 1
7 12025 1 1 98 ASP OD2 O 177.184 9.506 -7.954 1.00 . A A . 98 ASP OD2 1 1
7 12026 1 1 99 LEU C C 177.001 3.681 -3.361 1.00 . A A . 99 LEU C 1 1
7 12027 1 1 99 LEU CA C 175.868 4.404 -4.096 1.00 . A A . 99 LEU CA 1 1
7 12028 1 1 99 LEU CB C 174.792 3.442 -4.561 1.00 . A A . 99 LEU CB 1 1
7 12029 1 1 99 LEU CD1 C 173.640 2.207 -2.707 1.00 . A A . 99 LEU CD1 1 1
7 12030 1 1 99 LEU CD2 C 174.298 0.995 -4.791 1.00 . A A . 99 LEU CD2 1 1
7 12031 1 1 99 LEU CG C 174.671 2.106 -3.820 1.00 . A A . 99 LEU CG 1 1
7 12032 1 1 99 LEU H H 175.854 4.925 -6.127 1.00 . A A . 99 LEU H 1 1
7 12033 1 1 99 LEU HA H 175.437 5.165 -3.465 1.00 . A A . 99 LEU HA 1 1
7 12034 1 1 99 LEU HB2 H 173.839 3.949 -4.505 1.00 . A A . 99 LEU HB2 1 1
7 12035 1 1 99 LEU HB3 H 175.018 3.243 -5.604 1.00 . A A . 99 LEU HB3 1 1
7 12036 1 1 99 LEU HD11 H 173.773 3.139 -2.177 1.00 . A A . 99 LEU HD11 1 1
7 12037 1 1 99 LEU HD12 H 173.768 1.383 -2.022 1.00 . A A . 99 LEU HD12 1 1
7 12038 1 1 99 LEU HD13 H 172.648 2.173 -3.131 1.00 . A A . 99 LEU HD13 1 1
7 12039 1 1 99 LEU HD21 H 174.368 0.041 -4.290 1.00 . A A . 99 LEU HD21 1 1
7 12040 1 1 99 LEU HD22 H 174.976 1.010 -5.632 1.00 . A A . 99 LEU HD22 1 1
7 12041 1 1 99 LEU HD23 H 173.288 1.146 -5.140 1.00 . A A . 99 LEU HD23 1 1
7 12042 1 1 99 LEU HG H 175.620 1.854 -3.375 1.00 . A A . 99 LEU HG 1 1
7 12043 1 1 99 LEU N N 176.373 5.016 -5.300 1.00 . A A . 99 LEU N 1 1
7 12044 1 1 99 LEU O O 177.049 3.652 -2.131 1.00 . A A . 99 LEU O 1 1
7 12045 1 1 100 LEU C C 180.086 3.381 -3.030 1.00 . A A . 100 LEU C 1 1
7 12046 1 1 100 LEU CA C 179.070 2.402 -3.604 1.00 . A A . 100 LEU CA 1 1
7 12047 1 1 100 LEU CB C 179.717 1.534 -4.695 1.00 . A A . 100 LEU CB 1 1
7 12048 1 1 100 LEU CD1 C 182.184 1.983 -4.861 1.00 . A A . 100 LEU CD1 1 1
7 12049 1 1 100 LEU CD2 C 181.302 0.688 -2.908 1.00 . A A . 100 LEU CD2 1 1
7 12050 1 1 100 LEU CG C 181.126 0.996 -4.393 1.00 . A A . 100 LEU CG 1 1
7 12051 1 1 100 LEU H H 177.821 3.187 -5.119 1.00 . A A . 100 LEU H 1 1
7 12052 1 1 100 LEU HA H 178.720 1.764 -2.809 1.00 . A A . 100 LEU HA 1 1
7 12053 1 1 100 LEU HB2 H 179.069 0.691 -4.879 1.00 . A A . 100 LEU HB2 1 1
7 12054 1 1 100 LEU HB3 H 179.772 2.119 -5.598 1.00 . A A . 100 LEU HB3 1 1
7 12055 1 1 100 LEU HD11 H 183.154 1.509 -4.838 1.00 . A A . 100 LEU HD11 1 1
7 12056 1 1 100 LEU HD12 H 182.188 2.844 -4.210 1.00 . A A . 100 LEU HD12 1 1
7 12057 1 1 100 LEU HD13 H 181.961 2.297 -5.870 1.00 . A A . 100 LEU HD13 1 1
7 12058 1 1 100 LEU HD21 H 180.338 0.686 -2.422 1.00 . A A . 100 LEU HD21 1 1
7 12059 1 1 100 LEU HD22 H 181.930 1.439 -2.456 1.00 . A A . 100 LEU HD22 1 1
7 12060 1 1 100 LEU HD23 H 181.763 -0.283 -2.795 1.00 . A A . 100 LEU HD23 1 1
7 12061 1 1 100 LEU HG H 181.271 0.075 -4.942 1.00 . A A . 100 LEU HG 1 1
7 12062 1 1 100 LEU N N 177.919 3.115 -4.146 1.00 . A A . 100 LEU N 1 1
7 12063 1 1 100 LEU O O 180.607 3.171 -1.937 1.00 . A A . 100 LEU O 1 1
7 12064 1 1 101 LEU C C 180.977 5.955 -1.917 1.00 . A A . 101 LEU C 1 1
7 12065 1 1 101 LEU CA C 181.336 5.447 -3.304 1.00 . A A . 101 LEU CA 1 1
7 12066 1 1 101 LEU CB C 181.422 6.625 -4.285 1.00 . A A . 101 LEU CB 1 1
7 12067 1 1 101 LEU CD1 C 180.516 8.710 -3.193 1.00 . A A . 101 LEU CD1 1 1
7 12068 1 1 101 LEU CD2 C 180.138 8.309 -5.627 1.00 . A A . 101 LEU CD2 1 1
7 12069 1 1 101 LEU CG C 180.281 7.653 -4.262 1.00 . A A . 101 LEU CG 1 1
7 12070 1 1 101 LEU H H 179.930 4.568 -4.642 1.00 . A A . 101 LEU H 1 1
7 12071 1 1 101 LEU HA H 182.301 4.967 -3.254 1.00 . A A . 101 LEU HA 1 1
7 12072 1 1 101 LEU HB2 H 182.330 7.152 -4.076 1.00 . A A . 101 LEU HB2 1 1
7 12073 1 1 101 LEU HB3 H 181.480 6.221 -5.278 1.00 . A A . 101 LEU HB3 1 1
7 12074 1 1 101 LEU HD11 H 180.918 9.602 -3.651 1.00 . A A . 101 LEU HD11 1 1
7 12075 1 1 101 LEU HD12 H 181.215 8.336 -2.460 1.00 . A A . 101 LEU HD12 1 1
7 12076 1 1 101 LEU HD13 H 179.577 8.946 -2.710 1.00 . A A . 101 LEU HD13 1 1
7 12077 1 1 101 LEU HD21 H 180.688 9.239 -5.638 1.00 . A A . 101 LEU HD21 1 1
7 12078 1 1 101 LEU HD22 H 179.095 8.506 -5.824 1.00 . A A . 101 LEU HD22 1 1
7 12079 1 1 101 LEU HD23 H 180.530 7.649 -6.386 1.00 . A A . 101 LEU HD23 1 1
7 12080 1 1 101 LEU HG H 179.357 7.156 -4.036 1.00 . A A . 101 LEU HG 1 1
7 12081 1 1 101 LEU N N 180.372 4.450 -3.768 1.00 . A A . 101 LEU N 1 1
7 12082 1 1 101 LEU O O 181.792 5.935 -0.993 1.00 . A A . 101 LEU O 1 1
7 12083 1 1 102 HIS C C 179.166 5.903 0.550 1.00 . A A . 102 HIS C 1 1
7 12084 1 1 102 HIS CA C 179.252 6.970 -0.542 1.00 . A A . 102 HIS CA 1 1
7 12085 1 1 102 HIS CB C 177.888 7.641 -0.765 1.00 . A A . 102 HIS CB 1 1
7 12086 1 1 102 HIS CD2 C 176.219 6.373 0.742 1.00 . A A . 102 HIS CD2 1 1
7 12087 1 1 102 HIS CE1 C 174.961 5.575 -0.847 1.00 . A A . 102 HIS CE1 1 1
7 12088 1 1 102 HIS CG C 176.703 6.774 -0.458 1.00 . A A . 102 HIS CG 1 1
7 12089 1 1 102 HIS H H 179.178 6.415 -2.589 1.00 . A A . 102 HIS H 1 1
7 12090 1 1 102 HIS HA H 179.954 7.725 -0.218 1.00 . A A . 102 HIS HA 1 1
7 12091 1 1 102 HIS HB2 H 177.823 8.516 -0.138 1.00 . A A . 102 HIS HB2 1 1
7 12092 1 1 102 HIS HB3 H 177.816 7.944 -1.799 1.00 . A A . 102 HIS HB3 1 1
7 12093 1 1 102 HIS HD2 H 176.629 6.604 1.714 1.00 . A A . 102 HIS HD2 1 1
7 12094 1 1 102 HIS HE1 H 174.169 5.048 -1.357 1.00 . A A . 102 HIS HE1 1 1
7 12095 1 1 102 HIS HE2 H 174.445 5.323 1.148 1.00 . A A . 102 HIS HE2 1 1
7 12096 1 1 102 HIS N N 179.755 6.424 -1.798 1.00 . A A . 102 HIS N 1 1
7 12097 1 1 102 HIS ND1 N 175.906 6.268 -1.455 1.00 . A A . 102 HIS ND1 1 1
7 12098 1 1 102 HIS NE2 N 175.109 5.610 0.487 1.00 . A A . 102 HIS NE2 1 1
7 12099 1 1 102 HIS O O 179.632 6.115 1.669 1.00 . A A . 102 HIS O 1 1
7 12100 1 1 103 LEU C C 179.757 3.284 1.800 1.00 . A A . 103 LEU C 1 1
7 12101 1 1 103 LEU CA C 178.413 3.685 1.197 1.00 . A A . 103 LEU CA 1 1
7 12102 1 1 103 LEU CB C 177.754 2.478 0.536 1.00 . A A . 103 LEU CB 1 1
7 12103 1 1 103 LEU CD1 C 175.679 1.481 -0.439 1.00 . A A . 103 LEU CD1 1 1
7 12104 1 1 103 LEU CD2 C 175.690 2.247 1.943 1.00 . A A . 103 LEU CD2 1 1
7 12105 1 1 103 LEU CG C 176.227 2.501 0.541 1.00 . A A . 103 LEU CG 1 1
7 12106 1 1 103 LEU H H 178.197 4.647 -0.675 1.00 . A A . 103 LEU H 1 1
7 12107 1 1 103 LEU HA H 177.771 4.040 1.989 1.00 . A A . 103 LEU HA 1 1
7 12108 1 1 103 LEU HB2 H 178.091 2.428 -0.490 1.00 . A A . 103 LEU HB2 1 1
7 12109 1 1 103 LEU HB3 H 178.082 1.590 1.049 1.00 . A A . 103 LEU HB3 1 1
7 12110 1 1 103 LEU HD11 H 174.653 1.255 -0.191 1.00 . A A . 103 LEU HD11 1 1
7 12111 1 1 103 LEU HD12 H 176.271 0.579 -0.389 1.00 . A A . 103 LEU HD12 1 1
7 12112 1 1 103 LEU HD13 H 175.727 1.887 -1.437 1.00 . A A . 103 LEU HD13 1 1
7 12113 1 1 103 LEU HD21 H 176.506 1.984 2.600 1.00 . A A . 103 LEU HD21 1 1
7 12114 1 1 103 LEU HD22 H 174.975 1.439 1.916 1.00 . A A . 103 LEU HD22 1 1
7 12115 1 1 103 LEU HD23 H 175.208 3.141 2.310 1.00 . A A . 103 LEU HD23 1 1
7 12116 1 1 103 LEU HG H 175.889 3.476 0.226 1.00 . A A . 103 LEU HG 1 1
7 12117 1 1 103 LEU N N 178.561 4.764 0.229 1.00 . A A . 103 LEU N 1 1
7 12118 1 1 103 LEU O O 179.909 3.239 3.020 1.00 . A A . 103 LEU O 1 1
7 12119 1 1 104 LYS C C 182.710 3.727 2.190 1.00 . A A . 104 LYS C 1 1
7 12120 1 1 104 LYS CA C 182.053 2.599 1.400 1.00 . A A . 104 LYS CA 1 1
7 12121 1 1 104 LYS CB C 182.933 2.188 0.210 1.00 . A A . 104 LYS CB 1 1
7 12122 1 1 104 LYS CD C 184.001 3.056 -1.901 1.00 . A A . 104 LYS CD 1 1
7 12123 1 1 104 LYS CE C 184.770 1.755 -2.068 1.00 . A A . 104 LYS CE 1 1
7 12124 1 1 104 LYS CG C 183.688 3.341 -0.441 1.00 . A A . 104 LYS CG 1 1
7 12125 1 1 104 LYS H H 180.550 3.048 -0.021 1.00 . A A . 104 LYS H 1 1
7 12126 1 1 104 LYS HA H 181.932 1.748 2.054 1.00 . A A . 104 LYS HA 1 1
7 12127 1 1 104 LYS HB2 H 183.658 1.463 0.550 1.00 . A A . 104 LYS HB2 1 1
7 12128 1 1 104 LYS HB3 H 182.307 1.729 -0.540 1.00 . A A . 104 LYS HB3 1 1
7 12129 1 1 104 LYS HD2 H 183.074 2.988 -2.450 1.00 . A A . 104 LYS HD2 1 1
7 12130 1 1 104 LYS HD3 H 184.595 3.868 -2.296 1.00 . A A . 104 LYS HD3 1 1
7 12131 1 1 104 LYS HE2 H 184.179 0.948 -1.660 1.00 . A A . 104 LYS HE2 1 1
7 12132 1 1 104 LYS HE3 H 184.935 1.581 -3.121 1.00 . A A . 104 LYS HE3 1 1
7 12133 1 1 104 LYS HG2 H 183.083 4.232 -0.383 1.00 . A A . 104 LYS HG2 1 1
7 12134 1 1 104 LYS HG3 H 184.614 3.498 0.092 1.00 . A A . 104 LYS HG3 1 1
7 12135 1 1 104 LYS HZ1 H 185.949 2.018 -0.364 1.00 . A A . 104 LYS HZ1 1 1
7 12136 1 1 104 LYS HZ2 H 186.695 2.519 -1.797 1.00 . A A . 104 LYS HZ2 1 1
7 12137 1 1 104 LYS HZ3 H 186.557 0.869 -1.448 1.00 . A A . 104 LYS HZ3 1 1
7 12138 1 1 104 LYS N N 180.728 2.995 0.941 1.00 . A A . 104 LYS N 1 1
7 12139 1 1 104 LYS NZ N 186.085 1.793 -1.371 1.00 . A A . 104 LYS NZ 1 1
7 12140 1 1 104 LYS O O 183.387 3.484 3.184 1.00 . A A . 104 LYS O 1 1
7 12141 1 1 105 LYS C C 182.525 6.264 3.827 1.00 . A A . 105 LYS C 1 1
7 12142 1 1 105 LYS CA C 183.081 6.118 2.412 1.00 . A A . 105 LYS CA 1 1
7 12143 1 1 105 LYS CB C 182.801 7.387 1.604 1.00 . A A . 105 LYS CB 1 1
7 12144 1 1 105 LYS CD C 183.710 8.505 -0.455 1.00 . A A . 105 LYS CD 1 1
7 12145 1 1 105 LYS CE C 184.901 8.390 -1.393 1.00 . A A . 105 LYS CE 1 1
7 12146 1 1 105 LYS CG C 184.035 7.958 0.926 1.00 . A A . 105 LYS CG 1 1
7 12147 1 1 105 LYS H H 181.955 5.096 0.939 1.00 . A A . 105 LYS H 1 1
7 12148 1 1 105 LYS HA H 184.149 5.969 2.472 1.00 . A A . 105 LYS HA 1 1
7 12149 1 1 105 LYS HB2 H 182.070 7.159 0.842 1.00 . A A . 105 LYS HB2 1 1
7 12150 1 1 105 LYS HB3 H 182.396 8.142 2.262 1.00 . A A . 105 LYS HB3 1 1
7 12151 1 1 105 LYS HD2 H 182.884 7.946 -0.868 1.00 . A A . 105 LYS HD2 1 1
7 12152 1 1 105 LYS HD3 H 183.434 9.545 -0.363 1.00 . A A . 105 LYS HD3 1 1
7 12153 1 1 105 LYS HE2 H 184.801 9.130 -2.173 1.00 . A A . 105 LYS HE2 1 1
7 12154 1 1 105 LYS HE3 H 185.804 8.579 -0.832 1.00 . A A . 105 LYS HE3 1 1
7 12155 1 1 105 LYS HG2 H 184.432 8.756 1.535 1.00 . A A . 105 LYS HG2 1 1
7 12156 1 1 105 LYS HG3 H 184.773 7.175 0.830 1.00 . A A . 105 LYS HG3 1 1
7 12157 1 1 105 LYS HZ1 H 185.946 6.885 -2.396 1.00 . A A . 105 LYS HZ1 1 1
7 12158 1 1 105 LYS HZ2 H 184.303 6.958 -2.791 1.00 . A A . 105 LYS HZ2 1 1
7 12159 1 1 105 LYS HZ3 H 184.787 6.306 -1.307 1.00 . A A . 105 LYS HZ3 1 1
7 12160 1 1 105 LYS N N 182.506 4.960 1.741 1.00 . A A . 105 LYS N 1 1
7 12161 1 1 105 LYS NZ N 184.990 7.041 -2.015 1.00 . A A . 105 LYS NZ 1 1
7 12162 1 1 105 LYS O O 183.201 6.774 4.721 1.00 . A A . 105 LYS O 1 1
7 12163 1 1 106 LEU C C 181.076 4.761 6.228 1.00 . A A . 106 LEU C 1 1
7 12164 1 1 106 LEU CA C 180.641 5.901 5.325 1.00 . A A . 106 LEU CA 1 1
7 12165 1 1 106 LEU CB C 179.120 5.894 5.162 1.00 . A A . 106 LEU CB 1 1
7 12166 1 1 106 LEU CD1 C 178.688 7.819 3.617 1.00 . A A . 106 LEU CD1 1 1
7 12167 1 1 106 LEU CD2 C 176.999 7.214 5.360 1.00 . A A . 106 LEU CD2 1 1
7 12168 1 1 106 LEU CG C 178.481 7.276 5.022 1.00 . A A . 106 LEU CG 1 1
7 12169 1 1 106 LEU H H 180.805 5.416 3.273 1.00 . A A . 106 LEU H 1 1
7 12170 1 1 106 LEU HA H 180.938 6.827 5.778 1.00 . A A . 106 LEU HA 1 1
7 12171 1 1 106 LEU HB2 H 178.876 5.315 4.283 1.00 . A A . 106 LEU HB2 1 1
7 12172 1 1 106 LEU HB3 H 178.688 5.408 6.025 1.00 . A A . 106 LEU HB3 1 1
7 12173 1 1 106 LEU HD11 H 178.403 8.860 3.588 1.00 . A A . 106 LEU HD11 1 1
7 12174 1 1 106 LEU HD12 H 178.079 7.260 2.922 1.00 . A A . 106 LEU HD12 1 1
7 12175 1 1 106 LEU HD13 H 179.728 7.722 3.343 1.00 . A A . 106 LEU HD13 1 1
7 12176 1 1 106 LEU HD21 H 176.612 8.216 5.466 1.00 . A A . 106 LEU HD21 1 1
7 12177 1 1 106 LEU HD22 H 176.863 6.675 6.286 1.00 . A A . 106 LEU HD22 1 1
7 12178 1 1 106 LEU HD23 H 176.470 6.705 4.567 1.00 . A A . 106 LEU HD23 1 1
7 12179 1 1 106 LEU HG H 178.955 7.956 5.715 1.00 . A A . 106 LEU HG 1 1
7 12180 1 1 106 LEU N N 181.290 5.815 4.022 1.00 . A A . 106 LEU N 1 1
7 12181 1 1 106 LEU O O 181.613 4.981 7.313 1.00 . A A . 106 LEU O 1 1
7 12182 1 1 107 PHE C C 182.712 2.366 6.835 1.00 . A A . 107 PHE C 1 1
7 12183 1 1 107 PHE CA C 181.216 2.361 6.532 1.00 . A A . 107 PHE CA 1 1
7 12184 1 1 107 PHE CB C 180.828 1.085 5.777 1.00 . A A . 107 PHE CB 1 1
7 12185 1 1 107 PHE CD1 C 180.863 -0.730 7.509 1.00 . A A . 107 PHE CD1 1 1
7 12186 1 1 107 PHE CD2 C 178.761 -0.078 6.593 1.00 . A A . 107 PHE CD2 1 1
7 12187 1 1 107 PHE CE1 C 180.230 -1.662 8.308 1.00 . A A . 107 PHE CE1 1 1
7 12188 1 1 107 PHE CE2 C 178.121 -1.008 7.390 1.00 . A A . 107 PHE CE2 1 1
7 12189 1 1 107 PHE CG C 180.137 0.071 6.643 1.00 . A A . 107 PHE CG 1 1
7 12190 1 1 107 PHE CZ C 178.857 -1.802 8.248 1.00 . A A . 107 PHE CZ 1 1
7 12191 1 1 107 PHE H H 180.417 3.442 4.896 1.00 . A A . 107 PHE H 1 1
7 12192 1 1 107 PHE HA H 180.676 2.391 7.467 1.00 . A A . 107 PHE HA 1 1
7 12193 1 1 107 PHE HB2 H 180.159 1.340 4.969 1.00 . A A . 107 PHE HB2 1 1
7 12194 1 1 107 PHE HB3 H 181.717 0.625 5.368 1.00 . A A . 107 PHE HB3 1 1
7 12195 1 1 107 PHE HD1 H 181.937 -0.621 7.556 1.00 . A A . 107 PHE HD1 1 1
7 12196 1 1 107 PHE HD2 H 178.185 0.543 5.922 1.00 . A A . 107 PHE HD2 1 1
7 12197 1 1 107 PHE HE1 H 180.807 -2.281 8.979 1.00 . A A . 107 PHE HE1 1 1
7 12198 1 1 107 PHE HE2 H 177.048 -1.115 7.341 1.00 . A A . 107 PHE HE2 1 1
7 12199 1 1 107 PHE HZ H 178.359 -2.529 8.872 1.00 . A A . 107 PHE HZ 1 1
7 12200 1 1 107 PHE N N 180.844 3.544 5.769 1.00 . A A . 107 PHE N 1 1
7 12201 1 1 107 PHE O O 183.166 1.724 7.782 1.00 . A A . 107 PHE O 1 1
7 12202 1 1 108 ARG C C 185.301 4.365 7.096 1.00 . A A . 108 ARG C 1 1
7 12203 1 1 108 ARG CA C 184.921 3.179 6.210 1.00 . A A . 108 ARG CA 1 1
7 12204 1 1 108 ARG CB C 185.628 3.296 4.858 1.00 . A A . 108 ARG CB 1 1
7 12205 1 1 108 ARG CD C 186.042 2.274 2.600 1.00 . A A . 108 ARG CD 1 1
7 12206 1 1 108 ARG CG C 185.543 2.034 4.016 1.00 . A A . 108 ARG CG 1 1
7 12207 1 1 108 ARG CZ C 187.358 0.238 2.164 1.00 . A A . 108 ARG CZ 1 1
7 12208 1 1 108 ARG H H 183.058 3.587 5.277 1.00 . A A . 108 ARG H 1 1
7 12209 1 1 108 ARG HA H 185.244 2.270 6.693 1.00 . A A . 108 ARG HA 1 1
7 12210 1 1 108 ARG HB2 H 185.183 4.107 4.300 1.00 . A A . 108 ARG HB2 1 1
7 12211 1 1 108 ARG HB3 H 186.670 3.519 5.029 1.00 . A A . 108 ARG HB3 1 1
7 12212 1 1 108 ARG HD2 H 185.288 2.823 2.055 1.00 . A A . 108 ARG HD2 1 1
7 12213 1 1 108 ARG HD3 H 186.949 2.859 2.646 1.00 . A A . 108 ARG HD3 1 1
7 12214 1 1 108 ARG HE H 185.696 0.756 1.188 1.00 . A A . 108 ARG HE 1 1
7 12215 1 1 108 ARG HG2 H 186.149 1.266 4.474 1.00 . A A . 108 ARG HG2 1 1
7 12216 1 1 108 ARG HG3 H 184.514 1.708 3.976 1.00 . A A . 108 ARG HG3 1 1
7 12217 1 1 108 ARG HH11 H 188.093 1.411 3.639 1.00 . A A . 108 ARG HH11 1 1
7 12218 1 1 108 ARG HH12 H 189.001 -0.027 3.312 1.00 . A A . 108 ARG HH12 1 1
7 12219 1 1 108 ARG HH21 H 186.889 -1.136 0.757 1.00 . A A . 108 ARG HH21 1 1
7 12220 1 1 108 ARG HH22 H 188.318 -1.473 1.676 1.00 . A A . 108 ARG HH22 1 1
7 12221 1 1 108 ARG N N 183.476 3.095 6.024 1.00 . A A . 108 ARG N 1 1
7 12222 1 1 108 ARG NE N 186.318 1.024 1.897 1.00 . A A . 108 ARG NE 1 1
7 12223 1 1 108 ARG NH1 N 188.222 0.568 3.117 1.00 . A A . 108 ARG NH1 1 1
7 12224 1 1 108 ARG NH2 N 187.536 -0.882 1.476 1.00 . A A . 108 ARG NH2 1 1
7 12225 1 1 108 ARG O O 186.223 4.271 7.904 1.00 . A A . 108 ARG O 1 1
7 12226 1 1 109 GLU C C 184.394 6.544 9.161 1.00 . A A . 109 GLU C 1 1
7 12227 1 1 109 GLU CA C 184.882 6.681 7.719 1.00 . A A . 109 GLU CA 1 1
7 12228 1 1 109 GLU CB C 184.237 7.907 7.071 1.00 . A A . 109 GLU CB 1 1
7 12229 1 1 109 GLU CD C 185.913 9.609 6.250 1.00 . A A . 109 GLU CD 1 1
7 12230 1 1 109 GLU CG C 185.013 8.446 5.881 1.00 . A A . 109 GLU CG 1 1
7 12231 1 1 109 GLU H H 183.877 5.506 6.265 1.00 . A A . 109 GLU H 1 1
7 12232 1 1 109 GLU HA H 185.952 6.818 7.729 1.00 . A A . 109 GLU HA 1 1
7 12233 1 1 109 GLU HB2 H 183.244 7.645 6.739 1.00 . A A . 109 GLU HB2 1 1
7 12234 1 1 109 GLU HB3 H 184.163 8.692 7.810 1.00 . A A . 109 GLU HB3 1 1
7 12235 1 1 109 GLU HG2 H 185.623 7.653 5.476 1.00 . A A . 109 GLU HG2 1 1
7 12236 1 1 109 GLU HG3 H 184.311 8.778 5.130 1.00 . A A . 109 GLU HG3 1 1
7 12237 1 1 109 GLU N N 184.597 5.482 6.933 1.00 . A A . 109 GLU N 1 1
7 12238 1 1 109 GLU O O 184.804 7.310 10.033 1.00 . A A . 109 GLU O 1 1
7 12239 1 1 109 GLU OE1 O 185.551 10.371 7.170 1.00 . A A . 109 GLU OE1 1 1
7 12240 1 1 109 GLU OE2 O 186.981 9.756 5.619 1.00 . A A . 109 GLU OE2 1 1
7 12241 1 1 110 GLY C C 183.097 3.954 11.238 1.00 . A A . 110 GLY C 1 1
7 12242 1 1 110 GLY CA C 182.991 5.386 10.753 1.00 . A A . 110 GLY CA 1 1
7 12243 1 1 110 GLY H H 183.212 4.999 8.680 1.00 . A A . 110 GLY H 1 1
7 12244 1 1 110 GLY HA2 H 183.540 6.020 11.430 1.00 . A A . 110 GLY HA2 1 1
7 12245 1 1 110 GLY HA3 H 181.952 5.681 10.766 1.00 . A A . 110 GLY HA3 1 1
7 12246 1 1 110 GLY N N 183.514 5.578 9.410 1.00 . A A . 110 GLY N 1 1
7 12247 1 1 110 GLY O O 183.315 3.710 12.425 1.00 . A A . 110 GLY O 1 1
7 12248 1 1 111 ARG C C 184.327 0.986 10.198 1.00 . A A . 111 ARG C 1 1
7 12249 1 1 111 ARG CA C 183.015 1.591 10.674 1.00 . A A . 111 ARG CA 1 1
7 12250 1 1 111 ARG CB C 181.829 0.830 10.079 1.00 . A A . 111 ARG CB 1 1
7 12251 1 1 111 ARG CD C 179.357 0.418 10.284 1.00 . A A . 111 ARG CD 1 1
7 12252 1 1 111 ARG CG C 180.649 0.713 11.029 1.00 . A A . 111 ARG CG 1 1
7 12253 1 1 111 ARG CZ C 178.206 2.570 10.631 1.00 . A A . 111 ARG CZ 1 1
7 12254 1 1 111 ARG H H 182.767 3.260 9.399 1.00 . A A . 111 ARG H 1 1
7 12255 1 1 111 ARG HA H 182.978 1.517 11.750 1.00 . A A . 111 ARG HA 1 1
7 12256 1 1 111 ARG HB2 H 181.496 1.343 9.189 1.00 . A A . 111 ARG HB2 1 1
7 12257 1 1 111 ARG HB3 H 182.149 -0.165 9.812 1.00 . A A . 111 ARG HB3 1 1
7 12258 1 1 111 ARG HD2 H 179.510 0.609 9.232 1.00 . A A . 111 ARG HD2 1 1
7 12259 1 1 111 ARG HD3 H 179.103 -0.622 10.427 1.00 . A A . 111 ARG HD3 1 1
7 12260 1 1 111 ARG HE H 177.501 0.791 11.196 1.00 . A A . 111 ARG HE 1 1
7 12261 1 1 111 ARG HG2 H 180.840 -0.088 11.728 1.00 . A A . 111 ARG HG2 1 1
7 12262 1 1 111 ARG HG3 H 180.540 1.644 11.566 1.00 . A A . 111 ARG HG3 1 1
7 12263 1 1 111 ARG HH11 H 179.992 2.717 9.691 1.00 . A A . 111 ARG HH11 1 1
7 12264 1 1 111 ARG HH12 H 179.163 4.215 9.949 1.00 . A A . 111 ARG HH12 1 1
7 12265 1 1 111 ARG HH21 H 176.409 2.761 11.536 1.00 . A A . 111 ARG HH21 1 1
7 12266 1 1 111 ARG HH22 H 177.130 4.240 10.996 1.00 . A A . 111 ARG HH22 1 1
7 12267 1 1 111 ARG N N 182.939 3.005 10.325 1.00 . A A . 111 ARG N 1 1
7 12268 1 1 111 ARG NE N 178.250 1.245 10.759 1.00 . A A . 111 ARG NE 1 1
7 12269 1 1 111 ARG NH1 N 179.202 3.220 10.042 1.00 . A A . 111 ARG NH1 1 1
7 12270 1 1 111 ARG NH2 N 177.163 3.246 11.092 1.00 . A A . 111 ARG NH2 1 1
7 12271 1 1 111 ARG O O 184.363 -0.120 9.659 1.00 . A A . 111 ARG O 1 1
7 12272 1 1 112 PHE C C 187.277 0.298 11.058 1.00 . A A . 112 PHE C 1 1
7 12273 1 1 112 PHE CA C 186.734 1.287 10.035 1.00 . A A . 112 PHE CA 1 1
7 12274 1 1 112 PHE CB C 187.646 2.507 9.918 1.00 . A A . 112 PHE CB 1 1
7 12275 1 1 112 PHE CD1 C 189.602 2.106 11.424 1.00 . A A . 112 PHE CD1 1 1
7 12276 1 1 112 PHE CD2 C 188.018 3.775 12.043 1.00 . A A . 112 PHE CD2 1 1
7 12277 1 1 112 PHE CE1 C 190.337 2.374 12.563 1.00 . A A . 112 PHE CE1 1 1
7 12278 1 1 112 PHE CE2 C 188.747 4.051 13.184 1.00 . A A . 112 PHE CE2 1 1
7 12279 1 1 112 PHE CG C 188.439 2.802 11.155 1.00 . A A . 112 PHE CG 1 1
7 12280 1 1 112 PHE CZ C 189.909 3.349 13.445 1.00 . A A . 112 PHE CZ 1 1
7 12281 1 1 112 PHE H H 185.300 2.592 10.859 1.00 . A A . 112 PHE H 1 1
7 12282 1 1 112 PHE HA H 186.671 0.801 9.077 1.00 . A A . 112 PHE HA 1 1
7 12283 1 1 112 PHE HB2 H 188.337 2.356 9.107 1.00 . A A . 112 PHE HB2 1 1
7 12284 1 1 112 PHE HB3 H 187.037 3.370 9.709 1.00 . A A . 112 PHE HB3 1 1
7 12285 1 1 112 PHE HD1 H 189.930 1.343 10.733 1.00 . A A . 112 PHE HD1 1 1
7 12286 1 1 112 PHE HD2 H 187.107 4.320 11.836 1.00 . A A . 112 PHE HD2 1 1
7 12287 1 1 112 PHE HE1 H 191.245 1.824 12.763 1.00 . A A . 112 PHE HE1 1 1
7 12288 1 1 112 PHE HE2 H 188.409 4.813 13.871 1.00 . A A . 112 PHE HE2 1 1
7 12289 1 1 112 PHE HZ H 190.482 3.562 14.335 1.00 . A A . 112 PHE HZ 1 1
7 12290 1 1 112 PHE N N 185.403 1.724 10.417 1.00 . A A . 112 PHE N 1 1
7 12291 1 1 112 PHE O O 187.966 -0.662 10.715 1.00 . A A . 112 PHE O 1 1
7 12292 1 1 113 ASN C C 186.509 -1.536 13.537 1.00 . A A . 113 ASN C 1 1
7 12293 1 1 113 ASN CA C 187.400 -0.304 13.413 1.00 . A A . 113 ASN CA 1 1
7 12294 1 1 113 ASN CB C 187.399 0.474 14.730 1.00 . A A . 113 ASN CB 1 1
7 12295 1 1 113 ASN CG C 186.051 1.097 15.033 1.00 . A A . 113 ASN CG 1 1
7 12296 1 1 113 ASN H H 186.400 1.338 12.517 1.00 . A A . 113 ASN H 1 1
7 12297 1 1 113 ASN HA H 188.407 -0.624 13.194 1.00 . A A . 113 ASN HA 1 1
7 12298 1 1 113 ASN HB2 H 187.655 -0.196 15.537 1.00 . A A . 113 ASN HB2 1 1
7 12299 1 1 113 ASN HB3 H 188.136 1.262 14.675 1.00 . A A . 113 ASN HB3 1 1
7 12300 1 1 113 ASN HD21 H 185.414 -0.610 15.830 1.00 . A A . 113 ASN HD21 1 1
7 12301 1 1 113 ASN HD22 H 184.276 0.691 15.832 1.00 . A A . 113 ASN HD22 1 1
7 12302 1 1 113 ASN N N 186.954 0.551 12.319 1.00 . A A . 113 ASN N 1 1
7 12303 1 1 113 ASN ND2 N 185.157 0.314 15.624 1.00 . A A . 113 ASN ND2 1 1
7 12304 1 1 113 ASN O O 186.831 -2.418 14.361 1.00 . A A . 113 ASN O 1 1
7 12305 1 1 113 ASN OXT O 185.496 -1.609 12.809 1.00 . A A . 113 ASN OXT 1 1
7 12306 1 1 113 ASN OD1 O 185.815 2.269 14.739 1.00 . A A . 113 ASN OD1 1 1
8 12307 1 1 1 GLY C C 182.284 -25.466 8.284 1.00 . A A . 1 GLY C 1 1
8 12308 1 1 1 GLY CA C 182.795 -25.788 9.674 1.00 . A A . 1 GLY CA 1 1
8 12309 1 1 1 GLY H1 H 184.388 -24.494 9.288 1.00 . A A . 1 GLY H1 1 1
8 12310 1 1 1 GLY H2 H 184.864 -26.073 9.661 1.00 . A A . 1 GLY H2 1 1
8 12311 1 1 1 GLY H3 H 184.323 -25.042 10.887 1.00 . A A . 1 GLY H3 1 1
8 12312 1 1 1 GLY HA2 H 182.762 -26.858 9.819 1.00 . A A . 1 GLY HA2 1 1
8 12313 1 1 1 GLY HA3 H 182.149 -25.318 10.401 1.00 . A A . 1 GLY HA3 1 1
8 12314 1 1 1 GLY N N 184.190 -25.316 9.893 1.00 . A A . 1 GLY N 1 1
8 12315 1 1 1 GLY O O 183.049 -25.467 7.319 1.00 . A A . 1 GLY O 1 1
8 12316 1 1 2 GLY C C 180.768 -23.472 6.420 1.00 . A A . 2 GLY C 1 1
8 12317 1 1 2 GLY CA C 180.399 -24.865 6.895 1.00 . A A . 2 GLY CA 1 1
8 12318 1 1 2 GLY H H 180.428 -25.202 8.985 1.00 . A A . 2 GLY H 1 1
8 12319 1 1 2 GLY HA2 H 180.740 -25.585 6.165 1.00 . A A . 2 GLY HA2 1 1
8 12320 1 1 2 GLY HA3 H 179.325 -24.933 6.977 1.00 . A A . 2 GLY HA3 1 1
8 12321 1 1 2 GLY N N 180.989 -25.188 8.181 1.00 . A A . 2 GLY N 1 1
8 12322 1 1 2 GLY O O 181.111 -22.610 7.229 1.00 . A A . 2 GLY O 1 1
8 12323 1 1 3 PRO C C 180.249 -20.778 5.174 1.00 . A A . 3 PRO C 1 1
8 12324 1 1 3 PRO CA C 181.043 -21.910 4.532 1.00 . A A . 3 PRO CA 1 1
8 12325 1 1 3 PRO CB C 180.667 -22.054 3.054 1.00 . A A . 3 PRO CB 1 1
8 12326 1 1 3 PRO CD C 180.312 -24.189 4.064 1.00 . A A . 3 PRO CD 1 1
8 12327 1 1 3 PRO CG C 180.729 -23.518 2.786 1.00 . A A . 3 PRO CG 1 1
8 12328 1 1 3 PRO HA H 182.099 -21.700 4.618 1.00 . A A . 3 PRO HA 1 1
8 12329 1 1 3 PRO HB2 H 179.673 -21.664 2.894 1.00 . A A . 3 PRO HB2 1 1
8 12330 1 1 3 PRO HB3 H 181.375 -21.512 2.445 1.00 . A A . 3 PRO HB3 1 1
8 12331 1 1 3 PRO HD2 H 179.244 -24.351 4.075 1.00 . A A . 3 PRO HD2 1 1
8 12332 1 1 3 PRO HD3 H 180.838 -25.124 4.189 1.00 . A A . 3 PRO HD3 1 1
8 12333 1 1 3 PRO HG2 H 180.048 -23.774 1.988 1.00 . A A . 3 PRO HG2 1 1
8 12334 1 1 3 PRO HG3 H 181.738 -23.801 2.526 1.00 . A A . 3 PRO HG3 1 1
8 12335 1 1 3 PRO N N 180.709 -23.220 5.101 1.00 . A A . 3 PRO N 1 1
8 12336 1 1 3 PRO O O 180.700 -19.633 5.212 1.00 . A A . 3 PRO O 1 1
8 12337 1 1 4 VAL C C 178.043 -18.872 5.456 1.00 . A A . 4 VAL C 1 1
8 12338 1 1 4 VAL CA C 178.203 -20.120 6.326 1.00 . A A . 4 VAL CA 1 1
8 12339 1 1 4 VAL CB C 178.762 -19.714 7.703 1.00 . A A . 4 VAL CB 1 1
8 12340 1 1 4 VAL CG1 C 177.856 -18.691 8.379 1.00 . A A . 4 VAL CG1 1 1
8 12341 1 1 4 VAL CG2 C 178.947 -20.940 8.584 1.00 . A A . 4 VAL CG2 1 1
8 12342 1 1 4 VAL H H 178.761 -22.034 5.623 1.00 . A A . 4 VAL H 1 1
8 12343 1 1 4 VAL HA H 177.232 -20.570 6.473 1.00 . A A . 4 VAL HA 1 1
8 12344 1 1 4 VAL HB H 179.729 -19.260 7.551 1.00 . A A . 4 VAL HB 1 1
8 12345 1 1 4 VAL HG11 H 177.070 -18.400 7.698 1.00 . A A . 4 VAL HG11 1 1
8 12346 1 1 4 VAL HG12 H 178.436 -17.822 8.652 1.00 . A A . 4 VAL HG12 1 1
8 12347 1 1 4 VAL HG13 H 177.421 -19.126 9.266 1.00 . A A . 4 VAL HG13 1 1
8 12348 1 1 4 VAL HG21 H 178.636 -20.710 9.593 1.00 . A A . 4 VAL HG21 1 1
8 12349 1 1 4 VAL HG22 H 179.988 -21.228 8.586 1.00 . A A . 4 VAL HG22 1 1
8 12350 1 1 4 VAL HG23 H 178.349 -21.754 8.200 1.00 . A A . 4 VAL HG23 1 1
8 12351 1 1 4 VAL N N 179.063 -21.106 5.681 1.00 . A A . 4 VAL N 1 1
8 12352 1 1 4 VAL O O 178.804 -17.913 5.587 1.00 . A A . 4 VAL O 1 1
8 12353 1 1 5 PRO C C 176.251 -16.518 4.415 1.00 . A A . 5 PRO C 1 1
8 12354 1 1 5 PRO CA C 176.790 -17.734 3.663 1.00 . A A . 5 PRO CA 1 1
8 12355 1 1 5 PRO CB C 175.737 -18.273 2.693 1.00 . A A . 5 PRO CB 1 1
8 12356 1 1 5 PRO CD C 176.092 -19.973 4.334 1.00 . A A . 5 PRO CD 1 1
8 12357 1 1 5 PRO CG C 175.047 -19.357 3.446 1.00 . A A . 5 PRO CG 1 1
8 12358 1 1 5 PRO HA H 177.679 -17.455 3.117 1.00 . A A . 5 PRO HA 1 1
8 12359 1 1 5 PRO HB2 H 175.053 -17.481 2.424 1.00 . A A . 5 PRO HB2 1 1
8 12360 1 1 5 PRO HB3 H 176.221 -18.655 1.807 1.00 . A A . 5 PRO HB3 1 1
8 12361 1 1 5 PRO HD2 H 175.652 -20.295 5.267 1.00 . A A . 5 PRO HD2 1 1
8 12362 1 1 5 PRO HD3 H 176.571 -20.802 3.834 1.00 . A A . 5 PRO HD3 1 1
8 12363 1 1 5 PRO HG2 H 174.248 -18.940 4.041 1.00 . A A . 5 PRO HG2 1 1
8 12364 1 1 5 PRO HG3 H 174.659 -20.093 2.757 1.00 . A A . 5 PRO HG3 1 1
8 12365 1 1 5 PRO N N 177.046 -18.870 4.555 1.00 . A A . 5 PRO N 1 1
8 12366 1 1 5 PRO O O 175.523 -16.660 5.397 1.00 . A A . 5 PRO O 1 1
8 12367 1 1 6 PRO C C 174.699 -13.734 4.266 1.00 . A A . 6 PRO C 1 1
8 12368 1 1 6 PRO CA C 176.152 -14.062 4.599 1.00 . A A . 6 PRO CA 1 1
8 12369 1 1 6 PRO CB C 177.088 -13.009 4.009 1.00 . A A . 6 PRO CB 1 1
8 12370 1 1 6 PRO CD C 177.472 -15.038 2.796 1.00 . A A . 6 PRO CD 1 1
8 12371 1 1 6 PRO CG C 177.446 -13.538 2.664 1.00 . A A . 6 PRO CG 1 1
8 12372 1 1 6 PRO HA H 176.275 -14.100 5.671 1.00 . A A . 6 PRO HA 1 1
8 12373 1 1 6 PRO HB2 H 176.572 -12.062 3.939 1.00 . A A . 6 PRO HB2 1 1
8 12374 1 1 6 PRO HB3 H 177.960 -12.905 4.637 1.00 . A A . 6 PRO HB3 1 1
8 12375 1 1 6 PRO HD2 H 177.071 -15.502 1.907 1.00 . A A . 6 PRO HD2 1 1
8 12376 1 1 6 PRO HD3 H 178.478 -15.383 2.981 1.00 . A A . 6 PRO HD3 1 1
8 12377 1 1 6 PRO HG2 H 176.701 -13.239 1.942 1.00 . A A . 6 PRO HG2 1 1
8 12378 1 1 6 PRO HG3 H 178.420 -13.172 2.373 1.00 . A A . 6 PRO HG3 1 1
8 12379 1 1 6 PRO N N 176.604 -15.302 3.962 1.00 . A A . 6 PRO N 1 1
8 12380 1 1 6 PRO O O 174.420 -12.804 3.509 1.00 . A A . 6 PRO O 1 1
8 12381 1 1 7 SER C C 171.786 -13.274 5.587 1.00 . A A . 7 SER C 1 1
8 12382 1 1 7 SER CA C 172.354 -14.290 4.602 1.00 . A A . 7 SER CA 1 1
8 12383 1 1 7 SER CB C 171.594 -15.613 4.719 1.00 . A A . 7 SER CB 1 1
8 12384 1 1 7 SER H H 174.061 -15.227 5.433 1.00 . A A . 7 SER H 1 1
8 12385 1 1 7 SER HA H 172.238 -13.906 3.599 1.00 . A A . 7 SER HA 1 1
8 12386 1 1 7 SER HB2 H 170.533 -15.413 4.764 1.00 . A A . 7 SER HB2 1 1
8 12387 1 1 7 SER HB3 H 171.808 -16.227 3.857 1.00 . A A . 7 SER HB3 1 1
8 12388 1 1 7 SER HG H 172.802 -16.777 5.730 1.00 . A A . 7 SER HG 1 1
8 12389 1 1 7 SER N N 173.777 -14.502 4.837 1.00 . A A . 7 SER N 1 1
8 12390 1 1 7 SER O O 171.134 -12.308 5.192 1.00 . A A . 7 SER O 1 1
8 12391 1 1 7 SER OG O 171.974 -16.318 5.888 1.00 . A A . 7 SER OG 1 1
8 12392 1 1 8 THR C C 172.257 -11.251 7.838 1.00 . A A . 8 THR C 1 1
8 12393 1 1 8 THR CA C 171.557 -12.604 7.916 1.00 . A A . 8 THR CA 1 1
8 12394 1 1 8 THR CB C 171.780 -13.228 9.295 1.00 . A A . 8 THR CB 1 1
8 12395 1 1 8 THR CG2 C 171.127 -12.449 10.417 1.00 . A A . 8 THR CG2 1 1
8 12396 1 1 8 THR H H 172.567 -14.286 7.123 1.00 . A A . 8 THR H 1 1
8 12397 1 1 8 THR HA H 170.498 -12.458 7.763 1.00 . A A . 8 THR HA 1 1
8 12398 1 1 8 THR HB H 172.841 -13.267 9.494 1.00 . A A . 8 THR HB 1 1
8 12399 1 1 8 THR HG1 H 171.999 -15.172 9.385 1.00 . A A . 8 THR HG1 1 1
8 12400 1 1 8 THR HG21 H 170.805 -11.487 10.047 1.00 . A A . 8 THR HG21 1 1
8 12401 1 1 8 THR HG22 H 171.837 -12.307 11.218 1.00 . A A . 8 THR HG22 1 1
8 12402 1 1 8 THR HG23 H 170.273 -12.997 10.786 1.00 . A A . 8 THR HG23 1 1
8 12403 1 1 8 THR N N 172.040 -13.499 6.872 1.00 . A A . 8 THR N 1 1
8 12404 1 1 8 THR O O 171.677 -10.220 8.181 1.00 . A A . 8 THR O 1 1
8 12405 1 1 8 THR OG1 O 171.270 -14.549 9.336 1.00 . A A . 8 THR OG1 1 1
8 12406 1 1 9 ALA C C 173.750 -9.170 6.120 1.00 . A A . 9 ALA C 1 1
8 12407 1 1 9 ALA CA C 174.280 -10.033 7.258 1.00 . A A . 9 ALA CA 1 1
8 12408 1 1 9 ALA CB C 175.750 -10.357 7.038 1.00 . A A . 9 ALA CB 1 1
8 12409 1 1 9 ALA H H 173.914 -12.113 7.125 1.00 . A A . 9 ALA H 1 1
8 12410 1 1 9 ALA HA H 174.190 -9.486 8.185 1.00 . A A . 9 ALA HA 1 1
8 12411 1 1 9 ALA HB1 H 176.235 -10.498 7.993 1.00 . A A . 9 ALA HB1 1 1
8 12412 1 1 9 ALA HB2 H 176.223 -9.541 6.512 1.00 . A A . 9 ALA HB2 1 1
8 12413 1 1 9 ALA HB3 H 175.836 -11.260 6.453 1.00 . A A . 9 ALA HB3 1 1
8 12414 1 1 9 ALA N N 173.505 -11.261 7.384 1.00 . A A . 9 ALA N 1 1
8 12415 1 1 9 ALA O O 173.668 -7.947 6.239 1.00 . A A . 9 ALA O 1 1
8 12416 1 1 10 LEU C C 171.443 -8.616 4.113 1.00 . A A . 10 LEU C 1 1
8 12417 1 1 10 LEU CA C 172.864 -9.110 3.853 1.00 . A A . 10 LEU CA 1 1
8 12418 1 1 10 LEU CB C 172.890 -10.022 2.625 1.00 . A A . 10 LEU CB 1 1
8 12419 1 1 10 LEU CD1 C 174.830 -8.948 1.453 1.00 . A A . 10 LEU CD1 1 1
8 12420 1 1 10 LEU CD2 C 173.171 -10.288 0.147 1.00 . A A . 10 LEU CD2 1 1
8 12421 1 1 10 LEU CG C 173.369 -9.356 1.333 1.00 . A A . 10 LEU CG 1 1
8 12422 1 1 10 LEU H H 173.477 -10.791 4.982 1.00 . A A . 10 LEU H 1 1
8 12423 1 1 10 LEU HA H 173.499 -8.257 3.670 1.00 . A A . 10 LEU HA 1 1
8 12424 1 1 10 LEU HB2 H 173.541 -10.857 2.838 1.00 . A A . 10 LEU HB2 1 1
8 12425 1 1 10 LEU HB3 H 171.893 -10.399 2.460 1.00 . A A . 10 LEU HB3 1 1
8 12426 1 1 10 LEU HD11 H 175.446 -9.832 1.523 1.00 . A A . 10 LEU HD11 1 1
8 12427 1 1 10 LEU HD12 H 174.964 -8.345 2.339 1.00 . A A . 10 LEU HD12 1 1
8 12428 1 1 10 LEU HD13 H 175.117 -8.377 0.583 1.00 . A A . 10 LEU HD13 1 1
8 12429 1 1 10 LEU HD21 H 172.450 -11.050 0.403 1.00 . A A . 10 LEU HD21 1 1
8 12430 1 1 10 LEU HD22 H 174.112 -10.755 -0.105 1.00 . A A . 10 LEU HD22 1 1
8 12431 1 1 10 LEU HD23 H 172.812 -9.722 -0.700 1.00 . A A . 10 LEU HD23 1 1
8 12432 1 1 10 LEU HG H 172.787 -8.463 1.159 1.00 . A A . 10 LEU HG 1 1
8 12433 1 1 10 LEU N N 173.389 -9.816 5.016 1.00 . A A . 10 LEU N 1 1
8 12434 1 1 10 LEU O O 171.130 -7.445 3.887 1.00 . A A . 10 LEU O 1 1
8 12435 1 1 11 ARG C C 169.153 -7.944 5.822 1.00 . A A . 11 ARG C 1 1
8 12436 1 1 11 ARG CA C 169.200 -9.155 4.894 1.00 . A A . 11 ARG CA 1 1
8 12437 1 1 11 ARG CB C 168.462 -10.346 5.521 1.00 . A A . 11 ARG CB 1 1
8 12438 1 1 11 ARG CD C 168.021 -11.763 7.550 1.00 . A A . 11 ARG CD 1 1
8 12439 1 1 11 ARG CG C 168.766 -10.559 6.996 1.00 . A A . 11 ARG CG 1 1
8 12440 1 1 11 ARG CZ C 166.504 -10.818 9.246 1.00 . A A . 11 ARG CZ 1 1
8 12441 1 1 11 ARG H H 170.890 -10.427 4.764 1.00 . A A . 11 ARG H 1 1
8 12442 1 1 11 ARG HA H 168.721 -8.895 3.963 1.00 . A A . 11 ARG HA 1 1
8 12443 1 1 11 ARG HB2 H 167.399 -10.190 5.416 1.00 . A A . 11 ARG HB2 1 1
8 12444 1 1 11 ARG HB3 H 168.738 -11.244 4.988 1.00 . A A . 11 ARG HB3 1 1
8 12445 1 1 11 ARG HD2 H 167.900 -12.490 6.761 1.00 . A A . 11 ARG HD2 1 1
8 12446 1 1 11 ARG HD3 H 168.605 -12.195 8.350 1.00 . A A . 11 ARG HD3 1 1
8 12447 1 1 11 ARG HE H 165.926 -11.603 7.505 1.00 . A A . 11 ARG HE 1 1
8 12448 1 1 11 ARG HG2 H 169.826 -10.720 7.114 1.00 . A A . 11 ARG HG2 1 1
8 12449 1 1 11 ARG HG3 H 168.470 -9.679 7.546 1.00 . A A . 11 ARG HG3 1 1
8 12450 1 1 11 ARG HH11 H 168.464 -10.751 9.744 1.00 . A A . 11 ARG HH11 1 1
8 12451 1 1 11 ARG HH12 H 167.376 -10.092 10.920 1.00 . A A . 11 ARG HH12 1 1
8 12452 1 1 11 ARG HH21 H 164.494 -10.736 9.050 1.00 . A A . 11 ARG HH21 1 1
8 12453 1 1 11 ARG HH22 H 165.123 -10.084 10.526 1.00 . A A . 11 ARG HH22 1 1
8 12454 1 1 11 ARG N N 170.584 -9.511 4.598 1.00 . A A . 11 ARG N 1 1
8 12455 1 1 11 ARG NE N 166.703 -11.401 8.066 1.00 . A A . 11 ARG NE 1 1
8 12456 1 1 11 ARG NH1 N 167.533 -10.531 10.035 1.00 . A A . 11 ARG NH1 1 1
8 12457 1 1 11 ARG NH2 N 165.273 -10.522 9.640 1.00 . A A . 11 ARG NH2 1 1
8 12458 1 1 11 ARG O O 168.424 -6.981 5.575 1.00 . A A . 11 ARG O 1 1
8 12459 1 1 12 GLU C C 170.563 -5.646 7.160 1.00 . A A . 12 GLU C 1 1
8 12460 1 1 12 GLU CA C 170.025 -6.900 7.835 1.00 . A A . 12 GLU CA 1 1
8 12461 1 1 12 GLU CB C 170.917 -7.282 9.018 1.00 . A A . 12 GLU CB 1 1
8 12462 1 1 12 GLU CD C 170.771 -7.703 11.505 1.00 . A A . 12 GLU CD 1 1
8 12463 1 1 12 GLU CG C 170.170 -7.983 10.141 1.00 . A A . 12 GLU CG 1 1
8 12464 1 1 12 GLU H H 170.522 -8.783 7.013 1.00 . A A . 12 GLU H 1 1
8 12465 1 1 12 GLU HA H 169.028 -6.703 8.193 1.00 . A A . 12 GLU HA 1 1
8 12466 1 1 12 GLU HB2 H 171.698 -7.941 8.669 1.00 . A A . 12 GLU HB2 1 1
8 12467 1 1 12 GLU HB3 H 171.366 -6.385 9.419 1.00 . A A . 12 GLU HB3 1 1
8 12468 1 1 12 GLU HG2 H 169.145 -7.644 10.141 1.00 . A A . 12 GLU HG2 1 1
8 12469 1 1 12 GLU HG3 H 170.196 -9.048 9.964 1.00 . A A . 12 GLU HG3 1 1
8 12470 1 1 12 GLU N N 169.954 -7.995 6.880 1.00 . A A . 12 GLU N 1 1
8 12471 1 1 12 GLU O O 170.290 -4.525 7.597 1.00 . A A . 12 GLU O 1 1
8 12472 1 1 12 GLU OE1 O 171.727 -8.410 11.888 1.00 . A A . 12 GLU OE1 1 1
8 12473 1 1 12 GLU OE2 O 170.286 -6.778 12.189 1.00 . A A . 12 GLU OE2 1 1
8 12474 1 1 13 LEU C C 170.754 -4.014 4.583 1.00 . A A . 13 LEU C 1 1
8 12475 1 1 13 LEU CA C 171.869 -4.718 5.344 1.00 . A A . 13 LEU CA 1 1
8 12476 1 1 13 LEU CB C 172.978 -5.212 4.402 1.00 . A A . 13 LEU CB 1 1
8 12477 1 1 13 LEU CD1 C 172.934 -3.403 2.672 1.00 . A A . 13 LEU CD1 1 1
8 12478 1 1 13 LEU CD2 C 173.778 -5.685 2.077 1.00 . A A . 13 LEU CD2 1 1
8 12479 1 1 13 LEU CG C 172.786 -4.896 2.920 1.00 . A A . 13 LEU CG 1 1
8 12480 1 1 13 LEU H H 171.485 -6.750 5.753 1.00 . A A . 13 LEU H 1 1
8 12481 1 1 13 LEU HA H 172.292 -4.028 6.059 1.00 . A A . 13 LEU HA 1 1
8 12482 1 1 13 LEU HB2 H 173.910 -4.773 4.722 1.00 . A A . 13 LEU HB2 1 1
8 12483 1 1 13 LEU HB3 H 173.054 -6.284 4.509 1.00 . A A . 13 LEU HB3 1 1
8 12484 1 1 13 LEU HD11 H 173.087 -2.893 3.612 1.00 . A A . 13 LEU HD11 1 1
8 12485 1 1 13 LEU HD12 H 172.038 -3.027 2.201 1.00 . A A . 13 LEU HD12 1 1
8 12486 1 1 13 LEU HD13 H 173.779 -3.228 2.026 1.00 . A A . 13 LEU HD13 1 1
8 12487 1 1 13 LEU HD21 H 173.440 -5.707 1.051 1.00 . A A . 13 LEU HD21 1 1
8 12488 1 1 13 LEU HD22 H 173.849 -6.694 2.455 1.00 . A A . 13 LEU HD22 1 1
8 12489 1 1 13 LEU HD23 H 174.748 -5.213 2.126 1.00 . A A . 13 LEU HD23 1 1
8 12490 1 1 13 LEU HG H 171.790 -5.187 2.627 1.00 . A A . 13 LEU HG 1 1
8 12491 1 1 13 LEU N N 171.315 -5.836 6.077 1.00 . A A . 13 LEU N 1 1
8 12492 1 1 13 LEU O O 170.735 -2.787 4.466 1.00 . A A . 13 LEU O 1 1
8 12493 1 1 14 ILE C C 167.729 -3.553 4.290 1.00 . A A . 14 ILE C 1 1
8 12494 1 1 14 ILE CA C 168.681 -4.280 3.351 1.00 . A A . 14 ILE CA 1 1
8 12495 1 1 14 ILE CB C 167.932 -5.404 2.602 1.00 . A A . 14 ILE CB 1 1
8 12496 1 1 14 ILE CD1 C 169.951 -5.600 1.066 1.00 . A A . 14 ILE CD1 1 1
8 12497 1 1 14 ILE CG1 C 168.442 -5.497 1.165 1.00 . A A . 14 ILE CG1 1 1
8 12498 1 1 14 ILE CG2 C 166.425 -5.174 2.622 1.00 . A A . 14 ILE CG2 1 1
8 12499 1 1 14 ILE H H 169.880 -5.777 4.224 1.00 . A A . 14 ILE H 1 1
8 12500 1 1 14 ILE HA H 169.056 -3.577 2.622 1.00 . A A . 14 ILE HA 1 1
8 12501 1 1 14 ILE HB H 168.134 -6.336 3.107 1.00 . A A . 14 ILE HB 1 1
8 12502 1 1 14 ILE HD11 H 170.307 -6.342 1.766 1.00 . A A . 14 ILE HD11 1 1
8 12503 1 1 14 ILE HD12 H 170.393 -4.643 1.301 1.00 . A A . 14 ILE HD12 1 1
8 12504 1 1 14 ILE HD13 H 170.228 -5.889 0.064 1.00 . A A . 14 ILE HD13 1 1
8 12505 1 1 14 ILE HG12 H 168.018 -6.369 0.693 1.00 . A A . 14 ILE HG12 1 1
8 12506 1 1 14 ILE HG13 H 168.133 -4.615 0.625 1.00 . A A . 14 ILE HG13 1 1
8 12507 1 1 14 ILE HG21 H 166.040 -5.413 3.603 1.00 . A A . 14 ILE HG21 1 1
8 12508 1 1 14 ILE HG22 H 165.954 -5.807 1.886 1.00 . A A . 14 ILE HG22 1 1
8 12509 1 1 14 ILE HG23 H 166.215 -4.138 2.397 1.00 . A A . 14 ILE HG23 1 1
8 12510 1 1 14 ILE N N 169.814 -4.808 4.084 1.00 . A A . 14 ILE N 1 1
8 12511 1 1 14 ILE O O 167.163 -2.532 3.929 1.00 . A A . 14 ILE O 1 1
8 12512 1 1 15 GLU C C 167.249 -2.161 6.981 1.00 . A A . 15 GLU C 1 1
8 12513 1 1 15 GLU CA C 166.667 -3.475 6.471 1.00 . A A . 15 GLU CA 1 1
8 12514 1 1 15 GLU CB C 166.425 -4.429 7.643 1.00 . A A . 15 GLU CB 1 1
8 12515 1 1 15 GLU CD C 164.547 -6.021 7.078 1.00 . A A . 15 GLU CD 1 1
8 12516 1 1 15 GLU CG C 166.046 -5.836 7.214 1.00 . A A . 15 GLU CG 1 1
8 12517 1 1 15 GLU H H 168.037 -4.912 5.726 1.00 . A A . 15 GLU H 1 1
8 12518 1 1 15 GLU HA H 165.727 -3.271 5.982 1.00 . A A . 15 GLU HA 1 1
8 12519 1 1 15 GLU HB2 H 167.325 -4.487 8.237 1.00 . A A . 15 GLU HB2 1 1
8 12520 1 1 15 GLU HB3 H 165.626 -4.034 8.254 1.00 . A A . 15 GLU HB3 1 1
8 12521 1 1 15 GLU HG2 H 166.506 -6.044 6.259 1.00 . A A . 15 GLU HG2 1 1
8 12522 1 1 15 GLU HG3 H 166.415 -6.535 7.950 1.00 . A A . 15 GLU HG3 1 1
8 12523 1 1 15 GLU N N 167.557 -4.088 5.492 1.00 . A A . 15 GLU N 1 1
8 12524 1 1 15 GLU O O 166.519 -1.206 7.246 1.00 . A A . 15 GLU O 1 1
8 12525 1 1 15 GLU OE1 O 163.959 -5.433 6.145 1.00 . A A . 15 GLU OE1 1 1
8 12526 1 1 15 GLU OE2 O 163.962 -6.752 7.903 1.00 . A A . 15 GLU OE2 1 1
8 12527 1 1 16 GLU C C 169.201 0.192 6.570 1.00 . A A . 16 GLU C 1 1
8 12528 1 1 16 GLU CA C 169.260 -0.936 7.594 1.00 . A A . 16 GLU CA 1 1
8 12529 1 1 16 GLU CB C 170.713 -1.290 7.873 1.00 . A A . 16 GLU CB 1 1
8 12530 1 1 16 GLU CD C 172.781 0.042 8.449 1.00 . A A . 16 GLU CD 1 1
8 12531 1 1 16 GLU CG C 171.387 -0.373 8.880 1.00 . A A . 16 GLU CG 1 1
8 12532 1 1 16 GLU H H 169.101 -2.918 6.889 1.00 . A A . 16 GLU H 1 1
8 12533 1 1 16 GLU HA H 168.790 -0.613 8.509 1.00 . A A . 16 GLU HA 1 1
8 12534 1 1 16 GLU HB2 H 170.753 -2.298 8.246 1.00 . A A . 16 GLU HB2 1 1
8 12535 1 1 16 GLU HB3 H 171.260 -1.243 6.946 1.00 . A A . 16 GLU HB3 1 1
8 12536 1 1 16 GLU HG2 H 170.785 0.515 8.998 1.00 . A A . 16 GLU HG2 1 1
8 12537 1 1 16 GLU HG3 H 171.456 -0.889 9.826 1.00 . A A . 16 GLU HG3 1 1
8 12538 1 1 16 GLU N N 168.570 -2.123 7.116 1.00 . A A . 16 GLU N 1 1
8 12539 1 1 16 GLU O O 168.935 1.350 6.909 1.00 . A A . 16 GLU O 1 1
8 12540 1 1 16 GLU OE1 O 172.895 0.973 7.625 1.00 . A A . 16 GLU OE1 1 1
8 12541 1 1 16 GLU OE2 O 173.757 -0.565 8.937 1.00 . A A . 16 GLU OE2 1 1
8 12542 1 1 17 LEU C C 168.025 1.245 3.929 1.00 . A A . 17 LEU C 1 1
8 12543 1 1 17 LEU CA C 169.444 0.813 4.236 1.00 . A A . 17 LEU CA 1 1
8 12544 1 1 17 LEU CB C 170.103 0.224 2.990 1.00 . A A . 17 LEU CB 1 1
8 12545 1 1 17 LEU CD1 C 172.237 -0.478 1.875 1.00 . A A . 17 LEU CD1 1 1
8 12546 1 1 17 LEU CD2 C 171.901 1.911 2.544 1.00 . A A . 17 LEU CD2 1 1
8 12547 1 1 17 LEU CG C 171.610 0.459 2.895 1.00 . A A . 17 LEU CG 1 1
8 12548 1 1 17 LEU H H 169.652 -1.092 5.114 1.00 . A A . 17 LEU H 1 1
8 12549 1 1 17 LEU HA H 170.008 1.674 4.558 1.00 . A A . 17 LEU HA 1 1
8 12550 1 1 17 LEU HB2 H 169.922 -0.841 2.982 1.00 . A A . 17 LEU HB2 1 1
8 12551 1 1 17 LEU HB3 H 169.637 0.659 2.120 1.00 . A A . 17 LEU HB3 1 1
8 12552 1 1 17 LEU HD11 H 171.511 -1.218 1.569 1.00 . A A . 17 LEU HD11 1 1
8 12553 1 1 17 LEU HD12 H 173.088 -0.970 2.318 1.00 . A A . 17 LEU HD12 1 1
8 12554 1 1 17 LEU HD13 H 172.557 0.089 1.014 1.00 . A A . 17 LEU HD13 1 1
8 12555 1 1 17 LEU HD21 H 170.990 2.487 2.606 1.00 . A A . 17 LEU HD21 1 1
8 12556 1 1 17 LEU HD22 H 172.296 1.968 1.541 1.00 . A A . 17 LEU HD22 1 1
8 12557 1 1 17 LEU HD23 H 172.625 2.310 3.239 1.00 . A A . 17 LEU HD23 1 1
8 12558 1 1 17 LEU HG H 172.059 0.251 3.855 1.00 . A A . 17 LEU HG 1 1
8 12559 1 1 17 LEU N N 169.455 -0.157 5.317 1.00 . A A . 17 LEU N 1 1
8 12560 1 1 17 LEU O O 167.780 2.383 3.525 1.00 . A A . 17 LEU O 1 1
8 12561 1 1 18 VAL C C 165.168 1.563 4.968 1.00 . A A . 18 VAL C 1 1
8 12562 1 1 18 VAL CA C 165.696 0.628 3.891 1.00 . A A . 18 VAL CA 1 1
8 12563 1 1 18 VAL CB C 164.845 -0.663 3.817 1.00 . A A . 18 VAL CB 1 1
8 12564 1 1 18 VAL CG1 C 164.111 -0.945 5.122 1.00 . A A . 18 VAL CG1 1 1
8 12565 1 1 18 VAL CG2 C 163.864 -0.586 2.657 1.00 . A A . 18 VAL CG2 1 1
8 12566 1 1 18 VAL H H 167.342 -0.554 4.465 1.00 . A A . 18 VAL H 1 1
8 12567 1 1 18 VAL HA H 165.646 1.122 2.940 1.00 . A A . 18 VAL HA 1 1
8 12568 1 1 18 VAL HB H 165.511 -1.484 3.635 1.00 . A A . 18 VAL HB 1 1
8 12569 1 1 18 VAL HG11 H 164.762 -0.729 5.955 1.00 . A A . 18 VAL HG11 1 1
8 12570 1 1 18 VAL HG12 H 163.823 -1.986 5.151 1.00 . A A . 18 VAL HG12 1 1
8 12571 1 1 18 VAL HG13 H 163.230 -0.324 5.182 1.00 . A A . 18 VAL HG13 1 1
8 12572 1 1 18 VAL HG21 H 162.980 -1.158 2.894 1.00 . A A . 18 VAL HG21 1 1
8 12573 1 1 18 VAL HG22 H 164.326 -0.991 1.768 1.00 . A A . 18 VAL HG22 1 1
8 12574 1 1 18 VAL HG23 H 163.592 0.444 2.483 1.00 . A A . 18 VAL HG23 1 1
8 12575 1 1 18 VAL N N 167.088 0.333 4.134 1.00 . A A . 18 VAL N 1 1
8 12576 1 1 18 VAL O O 164.331 2.428 4.711 1.00 . A A . 18 VAL O 1 1
8 12577 1 1 19 ASN C C 165.777 3.634 7.152 1.00 . A A . 19 ASN C 1 1
8 12578 1 1 19 ASN CA C 165.288 2.196 7.314 1.00 . A A . 19 ASN CA 1 1
8 12579 1 1 19 ASN CB C 165.840 1.601 8.611 1.00 . A A . 19 ASN CB 1 1
8 12580 1 1 19 ASN CG C 165.370 2.355 9.839 1.00 . A A . 19 ASN CG 1 1
8 12581 1 1 19 ASN H H 166.346 0.667 6.304 1.00 . A A . 19 ASN H 1 1
8 12582 1 1 19 ASN HA H 164.209 2.199 7.363 1.00 . A A . 19 ASN HA 1 1
8 12583 1 1 19 ASN HB2 H 165.516 0.575 8.696 1.00 . A A . 19 ASN HB2 1 1
8 12584 1 1 19 ASN HB3 H 166.920 1.632 8.583 1.00 . A A . 19 ASN HB3 1 1
8 12585 1 1 19 ASN HD21 H 167.169 3.172 10.057 1.00 . A A . 19 ASN HD21 1 1
8 12586 1 1 19 ASN HD22 H 165.990 3.630 11.233 1.00 . A A . 19 ASN HD22 1 1
8 12587 1 1 19 ASN N N 165.681 1.377 6.177 1.00 . A A . 19 ASN N 1 1
8 12588 1 1 19 ASN ND2 N 166.267 3.131 10.437 1.00 . A A . 19 ASN ND2 1 1
8 12589 1 1 19 ASN O O 165.009 4.579 7.328 1.00 . A A . 19 ASN O 1 1
8 12590 1 1 19 ASN OD1 O 164.213 2.243 10.246 1.00 . A A . 19 ASN OD1 1 1
8 12591 1 1 20 ILE C C 167.044 5.842 5.446 1.00 . A A . 20 ILE C 1 1
8 12592 1 1 20 ILE CA C 167.635 5.118 6.654 1.00 . A A . 20 ILE CA 1 1
8 12593 1 1 20 ILE CB C 169.161 5.026 6.505 1.00 . A A . 20 ILE CB 1 1
8 12594 1 1 20 ILE CD1 C 170.981 3.833 5.170 1.00 . A A . 20 ILE CD1 1 1
8 12595 1 1 20 ILE CG1 C 169.541 4.302 5.206 1.00 . A A . 20 ILE CG1 1 1
8 12596 1 1 20 ILE CG2 C 169.763 4.326 7.716 1.00 . A A . 20 ILE CG2 1 1
8 12597 1 1 20 ILE H H 167.639 3.018 6.701 1.00 . A A . 20 ILE H 1 1
8 12598 1 1 20 ILE HA H 167.418 5.691 7.543 1.00 . A A . 20 ILE HA 1 1
8 12599 1 1 20 ILE HB H 169.545 6.021 6.475 1.00 . A A . 20 ILE HB 1 1
8 12600 1 1 20 ILE HD11 H 171.071 2.906 5.717 1.00 . A A . 20 ILE HD11 1 1
8 12601 1 1 20 ILE HD12 H 171.614 4.581 5.623 1.00 . A A . 20 ILE HD12 1 1
8 12602 1 1 20 ILE HD13 H 171.283 3.678 4.147 1.00 . A A . 20 ILE HD13 1 1
8 12603 1 1 20 ILE HG12 H 168.909 3.435 5.089 1.00 . A A . 20 ILE HG12 1 1
8 12604 1 1 20 ILE HG13 H 169.389 4.971 4.367 1.00 . A A . 20 ILE HG13 1 1
8 12605 1 1 20 ILE HG21 H 169.087 4.410 8.554 1.00 . A A . 20 ILE HG21 1 1
8 12606 1 1 20 ILE HG22 H 170.707 4.789 7.967 1.00 . A A . 20 ILE HG22 1 1
8 12607 1 1 20 ILE HG23 H 169.924 3.283 7.486 1.00 . A A . 20 ILE HG23 1 1
8 12608 1 1 20 ILE N N 167.060 3.799 6.824 1.00 . A A . 20 ILE N 1 1
8 12609 1 1 20 ILE O O 166.807 7.049 5.493 1.00 . A A . 20 ILE O 1 1
8 12610 1 1 21 THR C C 164.765 6.010 3.344 1.00 . A A . 21 THR C 1 1
8 12611 1 1 21 THR CA C 166.245 5.688 3.155 1.00 . A A . 21 THR CA 1 1
8 12612 1 1 21 THR CB C 166.426 4.737 1.969 1.00 . A A . 21 THR CB 1 1
8 12613 1 1 21 THR CG2 C 165.589 3.480 2.075 1.00 . A A . 21 THR CG2 1 1
8 12614 1 1 21 THR H H 167.018 4.145 4.386 1.00 . A A . 21 THR H 1 1
8 12615 1 1 21 THR HA H 166.777 6.605 2.953 1.00 . A A . 21 THR HA 1 1
8 12616 1 1 21 THR HB H 167.463 4.440 1.914 1.00 . A A . 21 THR HB 1 1
8 12617 1 1 21 THR HG1 H 166.599 5.005 0.037 1.00 . A A . 21 THR HG1 1 1
8 12618 1 1 21 THR HG21 H 165.923 2.762 1.341 1.00 . A A . 21 THR HG21 1 1
8 12619 1 1 21 THR HG22 H 164.552 3.722 1.896 1.00 . A A . 21 THR HG22 1 1
8 12620 1 1 21 THR HG23 H 165.695 3.061 3.063 1.00 . A A . 21 THR HG23 1 1
8 12621 1 1 21 THR N N 166.808 5.103 4.367 1.00 . A A . 21 THR N 1 1
8 12622 1 1 21 THR O O 164.243 6.952 2.747 1.00 . A A . 21 THR O 1 1
8 12623 1 1 21 THR OG1 O 166.083 5.380 0.754 1.00 . A A . 21 THR OG1 1 1
8 12624 1 1 22 GLN C C 162.471 6.413 5.590 1.00 . A A . 22 GLN C 1 1
8 12625 1 1 22 GLN CA C 162.675 5.422 4.447 1.00 . A A . 22 GLN CA 1 1
8 12626 1 1 22 GLN CB C 162.009 4.087 4.788 1.00 . A A . 22 GLN CB 1 1
8 12627 1 1 22 GLN CD C 160.525 3.074 3.013 1.00 . A A . 22 GLN CD 1 1
8 12628 1 1 22 GLN CG C 161.918 3.134 3.608 1.00 . A A . 22 GLN CG 1 1
8 12629 1 1 22 GLN H H 164.566 4.487 4.624 1.00 . A A . 22 GLN H 1 1
8 12630 1 1 22 GLN HA H 162.222 5.823 3.553 1.00 . A A . 22 GLN HA 1 1
8 12631 1 1 22 GLN HB2 H 162.576 3.605 5.571 1.00 . A A . 22 GLN HB2 1 1
8 12632 1 1 22 GLN HB3 H 161.008 4.279 5.146 1.00 . A A . 22 GLN HB3 1 1
8 12633 1 1 22 GLN HE21 H 160.081 1.501 4.146 1.00 . A A . 22 GLN HE21 1 1
8 12634 1 1 22 GLN HE22 H 158.823 2.049 3.096 1.00 . A A . 22 GLN HE22 1 1
8 12635 1 1 22 GLN HG2 H 162.606 3.461 2.843 1.00 . A A . 22 GLN HG2 1 1
8 12636 1 1 22 GLN HG3 H 162.195 2.144 3.940 1.00 . A A . 22 GLN HG3 1 1
8 12637 1 1 22 GLN N N 164.095 5.222 4.179 1.00 . A A . 22 GLN N 1 1
8 12638 1 1 22 GLN NE2 N 159.730 2.111 3.464 1.00 . A A . 22 GLN NE2 1 1
8 12639 1 1 22 GLN O O 161.795 6.113 6.574 1.00 . A A . 22 GLN O 1 1
8 12640 1 1 22 GLN OE1 O 160.167 3.884 2.157 1.00 . A A . 22 GLN OE1 1 1
8 12641 1 1 23 ASN C C 162.237 9.861 5.922 1.00 . A A . 23 ASN C 1 1
8 12642 1 1 23 ASN CA C 162.947 8.629 6.474 1.00 . A A . 23 ASN CA 1 1
8 12643 1 1 23 ASN CB C 164.334 9.010 6.994 1.00 . A A . 23 ASN CB 1 1
8 12644 1 1 23 ASN CG C 164.691 8.278 8.271 1.00 . A A . 23 ASN CG 1 1
8 12645 1 1 23 ASN H H 163.591 7.777 4.649 1.00 . A A . 23 ASN H 1 1
8 12646 1 1 23 ASN HA H 162.365 8.227 7.289 1.00 . A A . 23 ASN HA 1 1
8 12647 1 1 23 ASN HB2 H 165.072 8.764 6.246 1.00 . A A . 23 ASN HB2 1 1
8 12648 1 1 23 ASN HB3 H 164.362 10.070 7.187 1.00 . A A . 23 ASN HB3 1 1
8 12649 1 1 23 ASN HD21 H 165.220 6.675 7.225 1.00 . A A . 23 ASN HD21 1 1
8 12650 1 1 23 ASN HD22 H 165.382 6.540 8.939 1.00 . A A . 23 ASN HD22 1 1
8 12651 1 1 23 ASN N N 163.063 7.595 5.454 1.00 . A A . 23 ASN N 1 1
8 12652 1 1 23 ASN ND2 N 165.144 7.039 8.131 1.00 . A A . 23 ASN ND2 1 1
8 12653 1 1 23 ASN O O 161.749 9.854 4.793 1.00 . A A . 23 ASN O 1 1
8 12654 1 1 23 ASN OD1 O 164.561 8.820 9.369 1.00 . A A . 23 ASN OD1 1 1
8 12655 1 1 24 GLN C C 162.140 12.696 5.030 1.00 . A A . 24 GLN C 1 1
8 12656 1 1 24 GLN CA C 161.532 12.158 6.321 1.00 . A A . 24 GLN CA 1 1
8 12657 1 1 24 GLN CB C 161.649 13.206 7.430 1.00 . A A . 24 GLN CB 1 1
8 12658 1 1 24 GLN CD C 159.597 14.412 8.279 1.00 . A A . 24 GLN CD 1 1
8 12659 1 1 24 GLN CG C 160.485 13.189 8.407 1.00 . A A . 24 GLN CG 1 1
8 12660 1 1 24 GLN H H 162.590 10.861 7.618 1.00 . A A . 24 GLN H 1 1
8 12661 1 1 24 GLN HA H 160.488 11.943 6.151 1.00 . A A . 24 GLN HA 1 1
8 12662 1 1 24 GLN HB2 H 162.559 13.027 7.984 1.00 . A A . 24 GLN HB2 1 1
8 12663 1 1 24 GLN HB3 H 161.700 14.186 6.979 1.00 . A A . 24 GLN HB3 1 1
8 12664 1 1 24 GLN HE21 H 159.242 14.390 10.235 1.00 . A A . 24 GLN HE21 1 1
8 12665 1 1 24 GLN HE22 H 158.468 15.653 9.346 1.00 . A A . 24 GLN HE22 1 1
8 12666 1 1 24 GLN HG2 H 159.888 12.309 8.221 1.00 . A A . 24 GLN HG2 1 1
8 12667 1 1 24 GLN HG3 H 160.877 13.151 9.413 1.00 . A A . 24 GLN HG3 1 1
8 12668 1 1 24 GLN N N 162.183 10.917 6.728 1.00 . A A . 24 GLN N 1 1
8 12669 1 1 24 GLN NE2 N 159.047 14.864 9.400 1.00 . A A . 24 GLN NE2 1 1
8 12670 1 1 24 GLN O O 163.206 12.254 4.602 1.00 . A A . 24 GLN O 1 1
8 12671 1 1 24 GLN OE1 O 159.408 14.944 7.185 1.00 . A A . 24 GLN OE1 1 1
8 12672 1 1 25 LYS C C 163.302 14.882 3.355 1.00 . A A . 25 LYS C 1 1
8 12673 1 1 25 LYS CA C 161.925 14.252 3.169 1.00 . A A . 25 LYS CA 1 1
8 12674 1 1 25 LYS CB C 160.932 15.307 2.679 1.00 . A A . 25 LYS CB 1 1
8 12675 1 1 25 LYS CD C 158.492 15.863 2.908 1.00 . A A . 25 LYS CD 1 1
8 12676 1 1 25 LYS CE C 158.485 16.984 1.881 1.00 . A A . 25 LYS CE 1 1
8 12677 1 1 25 LYS CG C 159.508 14.790 2.554 1.00 . A A . 25 LYS CG 1 1
8 12678 1 1 25 LYS H H 160.610 13.963 4.803 1.00 . A A . 25 LYS H 1 1
8 12679 1 1 25 LYS HA H 161.998 13.468 2.431 1.00 . A A . 25 LYS HA 1 1
8 12680 1 1 25 LYS HB2 H 160.931 16.135 3.372 1.00 . A A . 25 LYS HB2 1 1
8 12681 1 1 25 LYS HB3 H 161.250 15.661 1.709 1.00 . A A . 25 LYS HB3 1 1
8 12682 1 1 25 LYS HD2 H 157.509 15.417 2.946 1.00 . A A . 25 LYS HD2 1 1
8 12683 1 1 25 LYS HD3 H 158.740 16.275 3.876 1.00 . A A . 25 LYS HD3 1 1
8 12684 1 1 25 LYS HE2 H 159.505 17.232 1.630 1.00 . A A . 25 LYS HE2 1 1
8 12685 1 1 25 LYS HE3 H 157.970 16.640 0.996 1.00 . A A . 25 LYS HE3 1 1
8 12686 1 1 25 LYS HG2 H 159.339 14.471 1.536 1.00 . A A . 25 LYS HG2 1 1
8 12687 1 1 25 LYS HG3 H 159.380 13.951 3.222 1.00 . A A . 25 LYS HG3 1 1
8 12688 1 1 25 LYS HZ1 H 156.773 18.111 2.287 1.00 . A A . 25 LYS HZ1 1 1
8 12689 1 1 25 LYS HZ2 H 158.121 19.041 1.866 1.00 . A A . 25 LYS HZ2 1 1
8 12690 1 1 25 LYS HZ3 H 158.025 18.340 3.402 1.00 . A A . 25 LYS HZ3 1 1
8 12691 1 1 25 LYS N N 161.454 13.653 4.413 1.00 . A A . 25 LYS N 1 1
8 12692 1 1 25 LYS NZ N 157.803 18.204 2.395 1.00 . A A . 25 LYS NZ 1 1
8 12693 1 1 25 LYS O O 164.097 14.948 2.417 1.00 . A A . 25 LYS O 1 1
8 12694 1 1 26 ALA C C 166.016 15.007 4.620 1.00 . A A . 26 ALA C 1 1
8 12695 1 1 26 ALA CA C 164.859 15.970 4.876 1.00 . A A . 26 ALA CA 1 1
8 12696 1 1 26 ALA CB C 164.879 16.450 6.320 1.00 . A A . 26 ALA CB 1 1
8 12697 1 1 26 ALA H H 162.905 15.265 5.277 1.00 . A A . 26 ALA H 1 1
8 12698 1 1 26 ALA HA H 164.971 16.831 4.234 1.00 . A A . 26 ALA HA 1 1
8 12699 1 1 26 ALA HB1 H 165.334 15.695 6.944 1.00 . A A . 26 ALA HB1 1 1
8 12700 1 1 26 ALA HB2 H 163.868 16.632 6.653 1.00 . A A . 26 ALA HB2 1 1
8 12701 1 1 26 ALA HB3 H 165.451 17.364 6.387 1.00 . A A . 26 ALA HB3 1 1
8 12702 1 1 26 ALA N N 163.579 15.345 4.570 1.00 . A A . 26 ALA N 1 1
8 12703 1 1 26 ALA O O 165.894 13.803 4.845 1.00 . A A . 26 ALA O 1 1
8 12704 1 1 27 PRO C C 169.135 14.353 5.110 1.00 . A A . 27 PRO C 1 1
8 12705 1 1 27 PRO CA C 168.352 14.720 3.854 1.00 . A A . 27 PRO CA 1 1
8 12706 1 1 27 PRO CB C 169.163 15.652 2.970 1.00 . A A . 27 PRO CB 1 1
8 12707 1 1 27 PRO CD C 167.406 16.950 3.845 1.00 . A A . 27 PRO CD 1 1
8 12708 1 1 27 PRO CG C 168.885 16.955 3.587 1.00 . A A . 27 PRO CG 1 1
8 12709 1 1 27 PRO HA H 168.111 13.844 3.315 1.00 . A A . 27 PRO HA 1 1
8 12710 1 1 27 PRO HB2 H 170.212 15.392 3.019 1.00 . A A . 27 PRO HB2 1 1
8 12711 1 1 27 PRO HB3 H 168.808 15.605 1.953 1.00 . A A . 27 PRO HB3 1 1
8 12712 1 1 27 PRO HD2 H 167.164 17.578 4.691 1.00 . A A . 27 PRO HD2 1 1
8 12713 1 1 27 PRO HD3 H 166.863 17.261 2.966 1.00 . A A . 27 PRO HD3 1 1
8 12714 1 1 27 PRO HG2 H 169.416 17.002 4.513 1.00 . A A . 27 PRO HG2 1 1
8 12715 1 1 27 PRO HG3 H 169.163 17.763 2.928 1.00 . A A . 27 PRO HG3 1 1
8 12716 1 1 27 PRO N N 167.161 15.528 4.145 1.00 . A A . 27 PRO N 1 1
8 12717 1 1 27 PRO O O 168.705 14.637 6.228 1.00 . A A . 27 PRO O 1 1
8 12718 1 1 28 LEU C C 172.374 14.200 6.118 1.00 . A A . 28 LEU C 1 1
8 12719 1 1 28 LEU CA C 171.135 13.315 6.032 1.00 . A A . 28 LEU CA 1 1
8 12720 1 1 28 LEU CB C 171.548 11.850 5.878 1.00 . A A . 28 LEU CB 1 1
8 12721 1 1 28 LEU CD1 C 171.316 11.420 8.338 1.00 . A A . 28 LEU CD1 1 1
8 12722 1 1 28 LEU CD2 C 172.470 9.747 6.881 1.00 . A A . 28 LEU CD2 1 1
8 12723 1 1 28 LEU CG C 172.198 11.225 7.114 1.00 . A A . 28 LEU CG 1 1
8 12724 1 1 28 LEU H H 170.577 13.524 4.001 1.00 . A A . 28 LEU H 1 1
8 12725 1 1 28 LEU HA H 170.563 13.426 6.941 1.00 . A A . 28 LEU HA 1 1
8 12726 1 1 28 LEU HB2 H 170.668 11.274 5.630 1.00 . A A . 28 LEU HB2 1 1
8 12727 1 1 28 LEU HB3 H 172.247 11.779 5.058 1.00 . A A . 28 LEU HB3 1 1
8 12728 1 1 28 LEU HD11 H 170.282 11.475 8.032 1.00 . A A . 28 LEU HD11 1 1
8 12729 1 1 28 LEU HD12 H 171.592 12.337 8.838 1.00 . A A . 28 LEU HD12 1 1
8 12730 1 1 28 LEU HD13 H 171.448 10.588 9.013 1.00 . A A . 28 LEU HD13 1 1
8 12731 1 1 28 LEU HD21 H 171.718 9.342 6.220 1.00 . A A . 28 LEU HD21 1 1
8 12732 1 1 28 LEU HD22 H 172.439 9.222 7.825 1.00 . A A . 28 LEU HD22 1 1
8 12733 1 1 28 LEU HD23 H 173.445 9.626 6.434 1.00 . A A . 28 LEU HD23 1 1
8 12734 1 1 28 LEU HG H 173.142 11.714 7.302 1.00 . A A . 28 LEU HG 1 1
8 12735 1 1 28 LEU N N 170.288 13.721 4.916 1.00 . A A . 28 LEU N 1 1
8 12736 1 1 28 LEU O O 173.237 14.159 5.241 1.00 . A A . 28 LEU O 1 1
8 12737 1 1 29 CYS C C 173.398 17.224 6.625 1.00 . A A . 29 CYS C 1 1
8 12738 1 1 29 CYS CA C 173.577 15.918 7.400 1.00 . A A . 29 CYS CA 1 1
8 12739 1 1 29 CYS CB C 174.909 15.263 7.015 1.00 . A A . 29 CYS CB 1 1
8 12740 1 1 29 CYS H H 171.722 14.988 7.836 1.00 . A A . 29 CYS H 1 1
8 12741 1 1 29 CYS HA H 173.600 16.150 8.455 1.00 . A A . 29 CYS HA 1 1
8 12742 1 1 29 CYS HB2 H 175.013 15.281 5.941 1.00 . A A . 29 CYS HB2 1 1
8 12743 1 1 29 CYS HB3 H 175.718 15.827 7.457 1.00 . A A . 29 CYS HB3 1 1
8 12744 1 1 29 CYS N N 172.449 15.005 7.179 1.00 . A A . 29 CYS N 1 1
8 12745 1 1 29 CYS O O 173.840 18.282 7.074 1.00 . A A . 29 CYS O 1 1
8 12746 1 1 29 CYS SG S 175.080 13.531 7.558 1.00 . A A . 29 CYS SG 1 1
8 12747 1 1 30 ASN C C 173.754 19.194 4.509 1.00 . A A . 30 ASN C 1 1
8 12748 1 1 30 ASN CA C 172.509 18.319 4.623 1.00 . A A . 30 ASN CA 1 1
8 12749 1 1 30 ASN CB C 171.337 19.142 5.170 1.00 . A A . 30 ASN CB 1 1
8 12750 1 1 30 ASN CG C 171.581 19.648 6.579 1.00 . A A . 30 ASN CG 1 1
8 12751 1 1 30 ASN H H 172.423 16.277 5.158 1.00 . A A . 30 ASN H 1 1
8 12752 1 1 30 ASN HA H 172.250 17.964 3.637 1.00 . A A . 30 ASN HA 1 1
8 12753 1 1 30 ASN HB2 H 171.173 19.993 4.527 1.00 . A A . 30 ASN HB2 1 1
8 12754 1 1 30 ASN HB3 H 170.449 18.528 5.178 1.00 . A A . 30 ASN HB3 1 1
8 12755 1 1 30 ASN HD21 H 172.014 21.459 5.879 1.00 . A A . 30 ASN HD21 1 1
8 12756 1 1 30 ASN HD22 H 172.097 21.277 7.595 1.00 . A A . 30 ASN HD22 1 1
8 12757 1 1 30 ASN N N 172.749 17.146 5.462 1.00 . A A . 30 ASN N 1 1
8 12758 1 1 30 ASN ND2 N 171.933 20.924 6.696 1.00 . A A . 30 ASN ND2 1 1
8 12759 1 1 30 ASN O O 173.943 20.129 5.287 1.00 . A A . 30 ASN O 1 1
8 12760 1 1 30 ASN OD1 O 171.453 18.903 7.550 1.00 . A A . 30 ASN OD1 1 1
8 12761 1 1 31 GLY C C 176.973 18.826 2.830 1.00 . A A . 31 GLY C 1 1
8 12762 1 1 31 GLY CA C 175.810 19.662 3.331 1.00 . A A . 31 GLY CA 1 1
8 12763 1 1 31 GLY H H 174.396 18.134 2.936 1.00 . A A . 31 GLY H 1 1
8 12764 1 1 31 GLY HA2 H 175.610 20.443 2.613 1.00 . A A . 31 GLY HA2 1 1
8 12765 1 1 31 GLY HA3 H 176.089 20.118 4.270 1.00 . A A . 31 GLY HA3 1 1
8 12766 1 1 31 GLY N N 174.599 18.888 3.529 1.00 . A A . 31 GLY N 1 1
8 12767 1 1 31 GLY O O 177.349 18.912 1.662 1.00 . A A . 31 GLY O 1 1
8 12768 1 1 32 SER C C 178.369 16.283 2.173 1.00 . A A . 32 SER C 1 1
8 12769 1 1 32 SER CA C 178.685 17.177 3.367 1.00 . A A . 32 SER CA 1 1
8 12770 1 1 32 SER CB C 179.092 16.311 4.554 1.00 . A A . 32 SER CB 1 1
8 12771 1 1 32 SER H H 177.208 18.006 4.638 1.00 . A A . 32 SER H 1 1
8 12772 1 1 32 SER HA H 179.510 17.823 3.107 1.00 . A A . 32 SER HA 1 1
8 12773 1 1 32 SER HB2 H 178.400 15.488 4.648 1.00 . A A . 32 SER HB2 1 1
8 12774 1 1 32 SER HB3 H 180.087 15.926 4.387 1.00 . A A . 32 SER HB3 1 1
8 12775 1 1 32 SER HG H 178.196 17.072 6.121 1.00 . A A . 32 SER HG 1 1
8 12776 1 1 32 SER N N 177.549 18.024 3.720 1.00 . A A . 32 SER N 1 1
8 12777 1 1 32 SER O O 177.634 15.305 2.293 1.00 . A A . 32 SER O 1 1
8 12778 1 1 32 SER OG O 179.085 17.056 5.760 1.00 . A A . 32 SER OG 1 1
8 12779 1 1 33 MET C C 179.617 14.611 -0.192 1.00 . A A . 33 MET C 1 1
8 12780 1 1 33 MET CA C 178.735 15.855 -0.188 1.00 . A A . 33 MET CA 1 1
8 12781 1 1 33 MET CB C 179.046 16.720 -1.408 1.00 . A A . 33 MET CB 1 1
8 12782 1 1 33 MET CE C 177.306 18.343 -3.573 1.00 . A A . 33 MET CE 1 1
8 12783 1 1 33 MET CG C 178.748 18.199 -1.211 1.00 . A A . 33 MET CG 1 1
8 12784 1 1 33 MET H H 179.520 17.404 0.994 1.00 . A A . 33 MET H 1 1
8 12785 1 1 33 MET HA H 177.699 15.553 -0.223 1.00 . A A . 33 MET HA 1 1
8 12786 1 1 33 MET HB2 H 180.092 16.616 -1.652 1.00 . A A . 33 MET HB2 1 1
8 12787 1 1 33 MET HB3 H 178.459 16.369 -2.231 1.00 . A A . 33 MET HB3 1 1
8 12788 1 1 33 MET HE1 H 176.457 18.349 -2.905 1.00 . A A . 33 MET HE1 1 1
8 12789 1 1 33 MET HE2 H 177.554 17.324 -3.831 1.00 . A A . 33 MET HE2 1 1
8 12790 1 1 33 MET HE3 H 177.061 18.892 -4.470 1.00 . A A . 33 MET HE3 1 1
8 12791 1 1 33 MET HG2 H 177.788 18.298 -0.726 1.00 . A A . 33 MET HG2 1 1
8 12792 1 1 33 MET HG3 H 179.514 18.624 -0.579 1.00 . A A . 33 MET HG3 1 1
8 12793 1 1 33 MET N N 178.940 16.622 1.026 1.00 . A A . 33 MET N 1 1
8 12794 1 1 33 MET O O 180.530 14.486 0.624 1.00 . A A . 33 MET O 1 1
8 12795 1 1 33 MET SD S 178.707 19.113 -2.765 1.00 . A A . 33 MET SD 1 1
8 12796 1 1 34 VAL C C 180.160 11.973 -2.654 1.00 . A A . 34 VAL C 1 1
8 12797 1 1 34 VAL CA C 180.117 12.462 -1.214 1.00 . A A . 34 VAL CA 1 1
8 12798 1 1 34 VAL CB C 179.537 11.350 -0.317 1.00 . A A . 34 VAL CB 1 1
8 12799 1 1 34 VAL CG1 C 180.162 11.400 1.068 1.00 . A A . 34 VAL CG1 1 1
8 12800 1 1 34 VAL CG2 C 178.021 11.463 -0.227 1.00 . A A . 34 VAL CG2 1 1
8 12801 1 1 34 VAL H H 178.601 13.844 -1.740 1.00 . A A . 34 VAL H 1 1
8 12802 1 1 34 VAL HA H 181.124 12.674 -0.885 1.00 . A A . 34 VAL HA 1 1
8 12803 1 1 34 VAL HB H 179.778 10.395 -0.762 1.00 . A A . 34 VAL HB 1 1
8 12804 1 1 34 VAL HG11 H 179.562 12.025 1.712 1.00 . A A . 34 VAL HG11 1 1
8 12805 1 1 34 VAL HG12 H 181.160 11.808 0.998 1.00 . A A . 34 VAL HG12 1 1
8 12806 1 1 34 VAL HG13 H 180.210 10.402 1.478 1.00 . A A . 34 VAL HG13 1 1
8 12807 1 1 34 VAL HG21 H 177.754 12.449 0.124 1.00 . A A . 34 VAL HG21 1 1
8 12808 1 1 34 VAL HG22 H 177.645 10.722 0.462 1.00 . A A . 34 VAL HG22 1 1
8 12809 1 1 34 VAL HG23 H 177.590 11.300 -1.204 1.00 . A A . 34 VAL HG23 1 1
8 12810 1 1 34 VAL N N 179.342 13.693 -1.112 1.00 . A A . 34 VAL N 1 1
8 12811 1 1 34 VAL O O 179.173 12.080 -3.382 1.00 . A A . 34 VAL O 1 1
8 12812 1 1 35 TRP C C 180.460 9.848 -4.729 1.00 . A A . 35 TRP C 1 1
8 12813 1 1 35 TRP CA C 181.452 10.954 -4.433 1.00 . A A . 35 TRP CA 1 1
8 12814 1 1 35 TRP CB C 182.853 10.443 -4.701 1.00 . A A . 35 TRP CB 1 1
8 12815 1 1 35 TRP CD1 C 184.969 11.195 -3.524 1.00 . A A . 35 TRP CD1 1 1
8 12816 1 1 35 TRP CD2 C 184.076 12.739 -4.871 1.00 . A A . 35 TRP CD2 1 1
8 12817 1 1 35 TRP CE2 C 185.237 13.271 -4.289 1.00 . A A . 35 TRP CE2 1 1
8 12818 1 1 35 TRP CE3 C 183.342 13.531 -5.758 1.00 . A A . 35 TRP CE3 1 1
8 12819 1 1 35 TRP CG C 183.926 11.410 -4.364 1.00 . A A . 35 TRP CG 1 1
8 12820 1 1 35 TRP CH2 C 184.950 15.315 -5.436 1.00 . A A . 35 TRP CH2 1 1
8 12821 1 1 35 TRP CZ2 C 185.686 14.561 -4.564 1.00 . A A . 35 TRP CZ2 1 1
8 12822 1 1 35 TRP CZ3 C 183.787 14.811 -6.032 1.00 . A A . 35 TRP CZ3 1 1
8 12823 1 1 35 TRP H H 182.066 11.388 -2.452 1.00 . A A . 35 TRP H 1 1
8 12824 1 1 35 TRP HA H 181.252 11.781 -5.098 1.00 . A A . 35 TRP HA 1 1
8 12825 1 1 35 TRP HB2 H 183.021 9.542 -4.132 1.00 . A A . 35 TRP HB2 1 1
8 12826 1 1 35 TRP HB3 H 182.932 10.223 -5.747 1.00 . A A . 35 TRP HB3 1 1
8 12827 1 1 35 TRP HD1 H 185.137 10.275 -2.983 1.00 . A A . 35 TRP HD1 1 1
8 12828 1 1 35 TRP HE1 H 186.566 12.388 -2.946 1.00 . A A . 35 TRP HE1 1 1
8 12829 1 1 35 TRP HE3 H 182.443 13.158 -6.227 1.00 . A A . 35 TRP HE3 1 1
8 12830 1 1 35 TRP HH2 H 185.260 16.320 -5.678 1.00 . A A . 35 TRP HH2 1 1
8 12831 1 1 35 TRP HZ2 H 186.581 14.963 -4.113 1.00 . A A . 35 TRP HZ2 1 1
8 12832 1 1 35 TRP HZ3 H 183.233 15.438 -6.715 1.00 . A A . 35 TRP HZ3 1 1
8 12833 1 1 35 TRP N N 181.307 11.444 -3.070 1.00 . A A . 35 TRP N 1 1
8 12834 1 1 35 TRP NE1 N 185.762 12.304 -3.474 1.00 . A A . 35 TRP NE1 1 1
8 12835 1 1 35 TRP O O 180.593 8.727 -4.239 1.00 . A A . 35 TRP O 1 1
8 12836 1 1 36 SER C C 178.868 7.817 -5.997 1.00 . A A . 36 SER C 1 1
8 12837 1 1 36 SER CA C 178.407 9.275 -5.959 1.00 . A A . 36 SER CA 1 1
8 12838 1 1 36 SER CB C 177.874 9.683 -7.334 1.00 . A A . 36 SER CB 1 1
8 12839 1 1 36 SER H H 179.470 11.107 -5.877 1.00 . A A . 36 SER H 1 1
8 12840 1 1 36 SER HA H 177.607 9.362 -5.241 1.00 . A A . 36 SER HA 1 1
8 12841 1 1 36 SER HB2 H 178.208 10.684 -7.564 1.00 . A A . 36 SER HB2 1 1
8 12842 1 1 36 SER HB3 H 178.248 8.999 -8.081 1.00 . A A . 36 SER HB3 1 1
8 12843 1 1 36 SER HG H 176.117 10.524 -7.119 1.00 . A A . 36 SER HG 1 1
8 12844 1 1 36 SER N N 179.476 10.192 -5.542 1.00 . A A . 36 SER N 1 1
8 12845 1 1 36 SER O O 180.000 7.519 -6.376 1.00 . A A . 36 SER O 1 1
8 12846 1 1 36 SER OG O 176.457 9.659 -7.359 1.00 . A A . 36 SER OG 1 1
8 12847 1 1 37 ILE C C 178.573 4.968 -6.953 1.00 . A A . 37 ILE C 1 1
8 12848 1 1 37 ILE CA C 178.248 5.509 -5.565 1.00 . A A . 37 ILE CA 1 1
8 12849 1 1 37 ILE CB C 177.035 4.759 -4.995 1.00 . A A . 37 ILE CB 1 1
8 12850 1 1 37 ILE CD1 C 177.620 5.284 -2.575 1.00 . A A . 37 ILE CD1 1 1
8 12851 1 1 37 ILE CG1 C 176.582 5.384 -3.672 1.00 . A A . 37 ILE CG1 1 1
8 12852 1 1 37 ILE CG2 C 177.385 3.317 -4.791 1.00 . A A . 37 ILE CG2 1 1
8 12853 1 1 37 ILE H H 177.095 7.208 -5.302 1.00 . A A . 37 ILE H 1 1
8 12854 1 1 37 ILE HA H 179.090 5.341 -4.911 1.00 . A A . 37 ILE HA 1 1
8 12855 1 1 37 ILE HB H 176.228 4.813 -5.711 1.00 . A A . 37 ILE HB 1 1
8 12856 1 1 37 ILE HD11 H 177.723 4.253 -2.271 1.00 . A A . 37 ILE HD11 1 1
8 12857 1 1 37 ILE HD12 H 177.309 5.879 -1.729 1.00 . A A . 37 ILE HD12 1 1
8 12858 1 1 37 ILE HD13 H 178.569 5.647 -2.942 1.00 . A A . 37 ILE HD13 1 1
8 12859 1 1 37 ILE HG12 H 176.362 6.429 -3.827 1.00 . A A . 37 ILE HG12 1 1
8 12860 1 1 37 ILE HG13 H 175.690 4.880 -3.332 1.00 . A A . 37 ILE HG13 1 1
8 12861 1 1 37 ILE HG21 H 178.335 3.260 -4.291 1.00 . A A . 37 ILE HG21 1 1
8 12862 1 1 37 ILE HG22 H 177.447 2.833 -5.750 1.00 . A A . 37 ILE HG22 1 1
8 12863 1 1 37 ILE HG23 H 176.626 2.849 -4.190 1.00 . A A . 37 ILE HG23 1 1
8 12864 1 1 37 ILE N N 177.973 6.918 -5.595 1.00 . A A . 37 ILE N 1 1
8 12865 1 1 37 ILE O O 178.268 5.596 -7.967 1.00 . A A . 37 ILE O 1 1
8 12866 1 1 38 ASN C C 179.135 1.679 -8.212 1.00 . A A . 38 ASN C 1 1
8 12867 1 1 38 ASN CA C 179.556 3.144 -8.235 1.00 . A A . 38 ASN CA 1 1
8 12868 1 1 38 ASN CB C 181.064 3.257 -8.470 1.00 . A A . 38 ASN CB 1 1
8 12869 1 1 38 ASN CG C 181.422 3.229 -9.943 1.00 . A A . 38 ASN CG 1 1
8 12870 1 1 38 ASN H H 179.395 3.346 -6.138 1.00 . A A . 38 ASN H 1 1
8 12871 1 1 38 ASN HA H 179.034 3.646 -9.036 1.00 . A A . 38 ASN HA 1 1
8 12872 1 1 38 ASN HB2 H 181.419 4.186 -8.051 1.00 . A A . 38 ASN HB2 1 1
8 12873 1 1 38 ASN HB3 H 181.561 2.432 -7.981 1.00 . A A . 38 ASN HB3 1 1
8 12874 1 1 38 ASN HD21 H 183.222 2.499 -9.517 1.00 . A A . 38 ASN HD21 1 1
8 12875 1 1 38 ASN HD22 H 182.893 2.752 -11.194 1.00 . A A . 38 ASN HD22 1 1
8 12876 1 1 38 ASN N N 179.188 3.793 -6.983 1.00 . A A . 38 ASN N 1 1
8 12877 1 1 38 ASN ND2 N 182.635 2.781 -10.249 1.00 . A A . 38 ASN ND2 1 1
8 12878 1 1 38 ASN O O 179.971 0.779 -8.295 1.00 . A A . 38 ASN O 1 1
8 12879 1 1 38 ASN OD1 O 180.619 3.604 -10.797 1.00 . A A . 38 ASN OD1 1 1
8 12880 1 1 39 LEU C C 177.934 -0.843 -9.037 1.00 . A A . 39 LEU C 1 1
8 12881 1 1 39 LEU CA C 177.256 0.104 -8.046 1.00 . A A . 39 LEU CA 1 1
8 12882 1 1 39 LEU CB C 175.750 0.149 -8.333 1.00 . A A . 39 LEU CB 1 1
8 12883 1 1 39 LEU CD1 C 173.554 1.349 -8.220 1.00 . A A . 39 LEU CD1 1 1
8 12884 1 1 39 LEU CD2 C 175.306 1.805 -6.497 1.00 . A A . 39 LEU CD2 1 1
8 12885 1 1 39 LEU CG C 175.043 1.454 -7.955 1.00 . A A . 39 LEU CG 1 1
8 12886 1 1 39 LEU H H 177.223 2.224 -8.028 1.00 . A A . 39 LEU H 1 1
8 12887 1 1 39 LEU HA H 177.405 -0.279 -7.048 1.00 . A A . 39 LEU HA 1 1
8 12888 1 1 39 LEU HB2 H 175.603 -0.020 -9.390 1.00 . A A . 39 LEU HB2 1 1
8 12889 1 1 39 LEU HB3 H 175.279 -0.657 -7.790 1.00 . A A . 39 LEU HB3 1 1
8 12890 1 1 39 LEU HD11 H 173.339 1.727 -9.208 1.00 . A A . 39 LEU HD11 1 1
8 12891 1 1 39 LEU HD12 H 173.017 1.932 -7.487 1.00 . A A . 39 LEU HD12 1 1
8 12892 1 1 39 LEU HD13 H 173.249 0.316 -8.155 1.00 . A A . 39 LEU HD13 1 1
8 12893 1 1 39 LEU HD21 H 175.561 2.852 -6.420 1.00 . A A . 39 LEU HD21 1 1
8 12894 1 1 39 LEU HD22 H 176.124 1.207 -6.123 1.00 . A A . 39 LEU HD22 1 1
8 12895 1 1 39 LEU HD23 H 174.419 1.608 -5.913 1.00 . A A . 39 LEU HD23 1 1
8 12896 1 1 39 LEU HG H 175.431 2.255 -8.568 1.00 . A A . 39 LEU HG 1 1
8 12897 1 1 39 LEU N N 177.826 1.455 -8.093 1.00 . A A . 39 LEU N 1 1
8 12898 1 1 39 LEU O O 177.962 -2.056 -8.828 1.00 . A A . 39 LEU O 1 1
8 12899 1 1 40 THR C C 180.060 -2.133 -10.532 1.00 . A A . 40 THR C 1 1
8 12900 1 1 40 THR CA C 179.148 -1.071 -11.145 1.00 . A A . 40 THR CA 1 1
8 12901 1 1 40 THR CB C 179.962 -0.156 -12.062 1.00 . A A . 40 THR CB 1 1
8 12902 1 1 40 THR CG2 C 179.113 0.850 -12.810 1.00 . A A . 40 THR CG2 1 1
8 12903 1 1 40 THR H H 178.413 0.688 -10.224 1.00 . A A . 40 THR H 1 1
8 12904 1 1 40 THR HA H 178.388 -1.564 -11.732 1.00 . A A . 40 THR HA 1 1
8 12905 1 1 40 THR HB H 180.477 -0.762 -12.793 1.00 . A A . 40 THR HB 1 1
8 12906 1 1 40 THR HG1 H 180.511 0.970 -10.557 1.00 . A A . 40 THR HG1 1 1
8 12907 1 1 40 THR HG21 H 178.900 1.690 -12.167 1.00 . A A . 40 THR HG21 1 1
8 12908 1 1 40 THR HG22 H 178.187 0.384 -13.113 1.00 . A A . 40 THR HG22 1 1
8 12909 1 1 40 THR HG23 H 179.647 1.192 -13.684 1.00 . A A . 40 THR HG23 1 1
8 12910 1 1 40 THR N N 178.473 -0.282 -10.115 1.00 . A A . 40 THR N 1 1
8 12911 1 1 40 THR O O 179.786 -3.329 -10.629 1.00 . A A . 40 THR O 1 1
8 12912 1 1 40 THR OG1 O 180.929 0.566 -11.320 1.00 . A A . 40 THR OG1 1 1
8 12913 1 1 41 ALA C C 182.768 -1.967 -8.073 1.00 . A A . 41 ALA C 1 1
8 12914 1 1 41 ALA CA C 182.092 -2.607 -9.281 1.00 . A A . 41 ALA CA 1 1
8 12915 1 1 41 ALA CB C 183.133 -3.057 -10.294 1.00 . A A . 41 ALA CB 1 1
8 12916 1 1 41 ALA H H 181.312 -0.725 -9.860 1.00 . A A . 41 ALA H 1 1
8 12917 1 1 41 ALA HA H 181.544 -3.478 -8.953 1.00 . A A . 41 ALA HA 1 1
8 12918 1 1 41 ALA HB1 H 184.032 -2.471 -10.170 1.00 . A A . 41 ALA HB1 1 1
8 12919 1 1 41 ALA HB2 H 182.748 -2.917 -11.293 1.00 . A A . 41 ALA HB2 1 1
8 12920 1 1 41 ALA HB3 H 183.359 -4.101 -10.138 1.00 . A A . 41 ALA HB3 1 1
8 12921 1 1 41 ALA N N 181.145 -1.690 -9.904 1.00 . A A . 41 ALA N 1 1
8 12922 1 1 41 ALA O O 183.147 -0.796 -8.109 1.00 . A A . 41 ALA O 1 1
8 12923 1 1 42 GLY C C 182.875 -0.992 -5.267 1.00 . A A . 42 GLY C 1 1
8 12924 1 1 42 GLY CA C 183.552 -2.239 -5.800 1.00 . A A . 42 GLY CA 1 1
8 12925 1 1 42 GLY H H 182.599 -3.670 -7.035 1.00 . A A . 42 GLY H 1 1
8 12926 1 1 42 GLY HA2 H 183.520 -3.005 -5.040 1.00 . A A . 42 GLY HA2 1 1
8 12927 1 1 42 GLY HA3 H 184.583 -2.008 -6.019 1.00 . A A . 42 GLY HA3 1 1
8 12928 1 1 42 GLY N N 182.919 -2.744 -7.005 1.00 . A A . 42 GLY N 1 1
8 12929 1 1 42 GLY O O 183.532 -0.101 -4.729 1.00 . A A . 42 GLY O 1 1
8 12930 1 1 43 MET C C 180.853 0.346 -3.433 1.00 . A A . 43 MET C 1 1
8 12931 1 1 43 MET CA C 180.788 0.217 -4.955 1.00 . A A . 43 MET CA 1 1
8 12932 1 1 43 MET CB C 179.334 0.104 -5.424 1.00 . A A . 43 MET CB 1 1
8 12933 1 1 43 MET CE C 178.026 -1.844 -2.147 1.00 . A A . 43 MET CE 1 1
8 12934 1 1 43 MET CG C 178.546 -0.994 -4.731 1.00 . A A . 43 MET CG 1 1
8 12935 1 1 43 MET H H 181.094 -1.672 -5.860 1.00 . A A . 43 MET H 1 1
8 12936 1 1 43 MET HA H 181.225 1.102 -5.393 1.00 . A A . 43 MET HA 1 1
8 12937 1 1 43 MET HB2 H 178.835 1.044 -5.246 1.00 . A A . 43 MET HB2 1 1
8 12938 1 1 43 MET HB3 H 179.328 -0.099 -6.483 1.00 . A A . 43 MET HB3 1 1
8 12939 1 1 43 MET HE1 H 177.086 -2.153 -1.715 1.00 . A A . 43 MET HE1 1 1
8 12940 1 1 43 MET HE2 H 178.714 -1.577 -1.359 1.00 . A A . 43 MET HE2 1 1
8 12941 1 1 43 MET HE3 H 178.439 -2.657 -2.727 1.00 . A A . 43 MET HE3 1 1
8 12942 1 1 43 MET HG2 H 177.781 -1.346 -5.408 1.00 . A A . 43 MET HG2 1 1
8 12943 1 1 43 MET HG3 H 179.217 -1.805 -4.494 1.00 . A A . 43 MET HG3 1 1
8 12944 1 1 43 MET N N 181.558 -0.930 -5.421 1.00 . A A . 43 MET N 1 1
8 12945 1 1 43 MET O O 180.651 1.430 -2.886 1.00 . A A . 43 MET O 1 1
8 12946 1 1 43 MET SD S 177.758 -0.429 -3.211 1.00 . A A . 43 MET SD 1 1
8 12947 1 1 44 TYR C C 182.303 0.239 -0.835 1.00 . A A . 44 TYR C 1 1
8 12948 1 1 44 TYR CA C 181.247 -0.759 -1.296 1.00 . A A . 44 TYR CA 1 1
8 12949 1 1 44 TYR CB C 181.604 -2.155 -0.779 1.00 . A A . 44 TYR CB 1 1
8 12950 1 1 44 TYR CD1 C 180.595 -3.849 -2.356 1.00 . A A . 44 TYR CD1 1 1
8 12951 1 1 44 TYR CD2 C 179.613 -3.595 -0.198 1.00 . A A . 44 TYR CD2 1 1
8 12952 1 1 44 TYR CE1 C 179.667 -4.824 -2.667 1.00 . A A . 44 TYR CE1 1 1
8 12953 1 1 44 TYR CE2 C 178.683 -4.569 -0.502 1.00 . A A . 44 TYR CE2 1 1
8 12954 1 1 44 TYR CG C 180.584 -3.218 -1.118 1.00 . A A . 44 TYR CG 1 1
8 12955 1 1 44 TYR CZ C 178.714 -5.180 -1.737 1.00 . A A . 44 TYR CZ 1 1
8 12956 1 1 44 TYR H H 181.304 -1.597 -3.241 1.00 . A A . 44 TYR H 1 1
8 12957 1 1 44 TYR HA H 180.288 -0.467 -0.894 1.00 . A A . 44 TYR HA 1 1
8 12958 1 1 44 TYR HB2 H 182.548 -2.457 -1.207 1.00 . A A . 44 TYR HB2 1 1
8 12959 1 1 44 TYR HB3 H 181.699 -2.117 0.297 1.00 . A A . 44 TYR HB3 1 1
8 12960 1 1 44 TYR HD1 H 181.343 -3.568 -3.082 1.00 . A A . 44 TYR HD1 1 1
8 12961 1 1 44 TYR HD2 H 179.590 -3.114 0.769 1.00 . A A . 44 TYR HD2 1 1
8 12962 1 1 44 TYR HE1 H 179.691 -5.302 -3.635 1.00 . A A . 44 TYR HE1 1 1
8 12963 1 1 44 TYR HE2 H 177.937 -4.849 0.227 1.00 . A A . 44 TYR HE2 1 1
8 12964 1 1 44 TYR HH H 176.935 -5.904 -1.679 1.00 . A A . 44 TYR HH 1 1
8 12965 1 1 44 TYR N N 181.146 -0.762 -2.753 1.00 . A A . 44 TYR N 1 1
8 12966 1 1 44 TYR O O 182.002 1.203 -0.124 1.00 . A A . 44 TYR O 1 1
8 12967 1 1 44 TYR OH O 177.789 -6.150 -2.042 1.00 . A A . 44 TYR OH 1 1
8 12968 1 1 45 CYS C C 184.370 2.315 -1.346 1.00 . A A . 45 CYS C 1 1
8 12969 1 1 45 CYS CA C 184.647 0.885 -0.894 1.00 . A A . 45 CYS CA 1 1
8 12970 1 1 45 CYS CB C 185.956 0.391 -1.517 1.00 . A A . 45 CYS CB 1 1
8 12971 1 1 45 CYS H H 183.718 -0.773 -1.823 1.00 . A A . 45 CYS H 1 1
8 12972 1 1 45 CYS HA H 184.739 0.872 0.181 1.00 . A A . 45 CYS HA 1 1
8 12973 1 1 45 CYS HB2 H 185.756 0.032 -2.515 1.00 . A A . 45 CYS HB2 1 1
8 12974 1 1 45 CYS HB3 H 186.651 1.217 -1.572 1.00 . A A . 45 CYS HB3 1 1
8 12975 1 1 45 CYS N N 183.543 0.006 -1.254 1.00 . A A . 45 CYS N 1 1
8 12976 1 1 45 CYS O O 184.967 3.260 -0.837 1.00 . A A . 45 CYS O 1 1
8 12977 1 1 45 CYS SG S 186.771 -0.959 -0.601 1.00 . A A . 45 CYS SG 1 1
8 12978 1 1 46 ALA C C 182.328 4.577 -1.773 1.00 . A A . 46 ALA C 1 1
8 12979 1 1 46 ALA CA C 183.106 3.784 -2.817 1.00 . A A . 46 ALA CA 1 1
8 12980 1 1 46 ALA CB C 182.292 3.653 -4.097 1.00 . A A . 46 ALA CB 1 1
8 12981 1 1 46 ALA H H 183.016 1.676 -2.676 1.00 . A A . 46 ALA H 1 1
8 12982 1 1 46 ALA HA H 184.020 4.310 -3.051 1.00 . A A . 46 ALA HA 1 1
8 12983 1 1 46 ALA HB1 H 182.611 4.404 -4.805 1.00 . A A . 46 ALA HB1 1 1
8 12984 1 1 46 ALA HB2 H 181.244 3.791 -3.874 1.00 . A A . 46 ALA HB2 1 1
8 12985 1 1 46 ALA HB3 H 182.443 2.671 -4.520 1.00 . A A . 46 ALA HB3 1 1
8 12986 1 1 46 ALA N N 183.460 2.467 -2.306 1.00 . A A . 46 ALA N 1 1
8 12987 1 1 46 ALA O O 182.750 5.654 -1.349 1.00 . A A . 46 ALA O 1 1
8 12988 1 1 47 ALA C C 181.067 4.793 0.980 1.00 . A A . 47 ALA C 1 1
8 12989 1 1 47 ALA CA C 180.349 4.684 -0.362 1.00 . A A . 47 ALA CA 1 1
8 12990 1 1 47 ALA CB C 179.039 3.928 -0.201 1.00 . A A . 47 ALA CB 1 1
8 12991 1 1 47 ALA H H 180.907 3.171 -1.732 1.00 . A A . 47 ALA H 1 1
8 12992 1 1 47 ALA HA H 180.121 5.678 -0.717 1.00 . A A . 47 ALA HA 1 1
8 12993 1 1 47 ALA HB1 H 178.927 3.226 -1.015 1.00 . A A . 47 ALA HB1 1 1
8 12994 1 1 47 ALA HB2 H 178.216 4.627 -0.213 1.00 . A A . 47 ALA HB2 1 1
8 12995 1 1 47 ALA HB3 H 179.044 3.393 0.737 1.00 . A A . 47 ALA HB3 1 1
8 12996 1 1 47 ALA N N 181.189 4.033 -1.359 1.00 . A A . 47 ALA N 1 1
8 12997 1 1 47 ALA O O 180.777 5.685 1.778 1.00 . A A . 47 ALA O 1 1
8 12998 1 1 48 LEU C C 183.813 4.975 2.440 1.00 . A A . 48 LEU C 1 1
8 12999 1 1 48 LEU CA C 182.759 3.882 2.460 1.00 . A A . 48 LEU CA 1 1
8 13000 1 1 48 LEU CB C 183.423 2.522 2.656 1.00 . A A . 48 LEU CB 1 1
8 13001 1 1 48 LEU CD1 C 183.788 2.851 5.113 1.00 . A A . 48 LEU CD1 1 1
8 13002 1 1 48 LEU CD2 C 185.047 1.065 3.891 1.00 . A A . 48 LEU CD2 1 1
8 13003 1 1 48 LEU CG C 184.438 2.457 3.795 1.00 . A A . 48 LEU CG 1 1
8 13004 1 1 48 LEU H H 182.205 3.200 0.553 1.00 . A A . 48 LEU H 1 1
8 13005 1 1 48 LEU HA H 182.074 4.064 3.273 1.00 . A A . 48 LEU HA 1 1
8 13006 1 1 48 LEU HB2 H 182.648 1.793 2.840 1.00 . A A . 48 LEU HB2 1 1
8 13007 1 1 48 LEU HB3 H 183.929 2.258 1.739 1.00 . A A . 48 LEU HB3 1 1
8 13008 1 1 48 LEU HD11 H 184.545 2.928 5.879 1.00 . A A . 48 LEU HD11 1 1
8 13009 1 1 48 LEU HD12 H 183.063 2.102 5.396 1.00 . A A . 48 LEU HD12 1 1
8 13010 1 1 48 LEU HD13 H 183.293 3.805 4.999 1.00 . A A . 48 LEU HD13 1 1
8 13011 1 1 48 LEU HD21 H 184.448 0.370 3.321 1.00 . A A . 48 LEU HD21 1 1
8 13012 1 1 48 LEU HD22 H 185.074 0.753 4.925 1.00 . A A . 48 LEU HD22 1 1
8 13013 1 1 48 LEU HD23 H 186.051 1.084 3.495 1.00 . A A . 48 LEU HD23 1 1
8 13014 1 1 48 LEU HG H 185.234 3.159 3.591 1.00 . A A . 48 LEU HG 1 1
8 13015 1 1 48 LEU N N 182.007 3.884 1.223 1.00 . A A . 48 LEU N 1 1
8 13016 1 1 48 LEU O O 184.054 5.640 3.445 1.00 . A A . 48 LEU O 1 1
8 13017 1 1 49 GLU C C 184.911 7.554 1.176 1.00 . A A . 49 GLU C 1 1
8 13018 1 1 49 GLU CA C 185.487 6.142 1.140 1.00 . A A . 49 GLU CA 1 1
8 13019 1 1 49 GLU CB C 186.277 5.919 -0.154 1.00 . A A . 49 GLU CB 1 1
8 13020 1 1 49 GLU CD C 186.370 6.514 -2.607 1.00 . A A . 49 GLU CD 1 1
8 13021 1 1 49 GLU CG C 185.482 6.194 -1.420 1.00 . A A . 49 GLU CG 1 1
8 13022 1 1 49 GLU H H 184.219 4.569 0.531 1.00 . A A . 49 GLU H 1 1
8 13023 1 1 49 GLU HA H 186.151 6.023 1.974 1.00 . A A . 49 GLU HA 1 1
8 13024 1 1 49 GLU HB2 H 187.139 6.568 -0.151 1.00 . A A . 49 GLU HB2 1 1
8 13025 1 1 49 GLU HB3 H 186.612 4.892 -0.183 1.00 . A A . 49 GLU HB3 1 1
8 13026 1 1 49 GLU HG2 H 184.894 5.322 -1.657 1.00 . A A . 49 GLU HG2 1 1
8 13027 1 1 49 GLU HG3 H 184.825 7.033 -1.245 1.00 . A A . 49 GLU HG3 1 1
8 13028 1 1 49 GLU N N 184.448 5.142 1.290 1.00 . A A . 49 GLU N 1 1
8 13029 1 1 49 GLU O O 185.546 8.477 1.684 1.00 . A A . 49 GLU O 1 1
8 13030 1 1 49 GLU OE1 O 187.236 5.678 -2.942 1.00 . A A . 49 GLU OE1 1 1
8 13031 1 1 49 GLU OE2 O 186.200 7.599 -3.200 1.00 . A A . 49 GLU OE2 1 1
8 13032 1 1 50 SER C C 182.424 9.337 1.969 1.00 . A A . 50 SER C 1 1
8 13033 1 1 50 SER CA C 183.065 9.028 0.618 1.00 . A A . 50 SER CA 1 1
8 13034 1 1 50 SER CB C 182.013 9.092 -0.490 1.00 . A A . 50 SER CB 1 1
8 13035 1 1 50 SER H H 183.246 6.951 0.241 1.00 . A A . 50 SER H 1 1
8 13036 1 1 50 SER HA H 183.827 9.767 0.420 1.00 . A A . 50 SER HA 1 1
8 13037 1 1 50 SER HB2 H 181.027 9.040 -0.053 1.00 . A A . 50 SER HB2 1 1
8 13038 1 1 50 SER HB3 H 182.120 10.022 -1.028 1.00 . A A . 50 SER HB3 1 1
8 13039 1 1 50 SER HG H 183.078 7.964 -1.685 1.00 . A A . 50 SER HG 1 1
8 13040 1 1 50 SER N N 183.709 7.721 0.636 1.00 . A A . 50 SER N 1 1
8 13041 1 1 50 SER O O 182.427 10.482 2.420 1.00 . A A . 50 SER O 1 1
8 13042 1 1 50 SER OG O 182.162 8.019 -1.402 1.00 . A A . 50 SER OG 1 1
8 13043 1 1 51 LEU C C 182.261 8.651 5.017 1.00 . A A . 51 LEU C 1 1
8 13044 1 1 51 LEU CA C 181.230 8.469 3.904 1.00 . A A . 51 LEU CA 1 1
8 13045 1 1 51 LEU CB C 180.354 7.253 4.200 1.00 . A A . 51 LEU CB 1 1
8 13046 1 1 51 LEU CD1 C 178.382 5.853 3.541 1.00 . A A . 51 LEU CD1 1 1
8 13047 1 1 51 LEU CD2 C 178.064 8.268 4.108 1.00 . A A . 51 LEU CD2 1 1
8 13048 1 1 51 LEU CG C 179.000 7.241 3.489 1.00 . A A . 51 LEU CG 1 1
8 13049 1 1 51 LEU H H 181.900 7.419 2.199 1.00 . A A . 51 LEU H 1 1
8 13050 1 1 51 LEU HA H 180.606 9.348 3.859 1.00 . A A . 51 LEU HA 1 1
8 13051 1 1 51 LEU HB2 H 180.897 6.365 3.909 1.00 . A A . 51 LEU HB2 1 1
8 13052 1 1 51 LEU HB3 H 180.178 7.213 5.261 1.00 . A A . 51 LEU HB3 1 1
8 13053 1 1 51 LEU HD11 H 178.586 5.404 4.502 1.00 . A A . 51 LEU HD11 1 1
8 13054 1 1 51 LEU HD12 H 178.807 5.240 2.760 1.00 . A A . 51 LEU HD12 1 1
8 13055 1 1 51 LEU HD13 H 177.314 5.928 3.398 1.00 . A A . 51 LEU HD13 1 1
8 13056 1 1 51 LEU HD21 H 178.112 9.186 3.542 1.00 . A A . 51 LEU HD21 1 1
8 13057 1 1 51 LEU HD22 H 178.363 8.458 5.129 1.00 . A A . 51 LEU HD22 1 1
8 13058 1 1 51 LEU HD23 H 177.053 7.889 4.094 1.00 . A A . 51 LEU HD23 1 1
8 13059 1 1 51 LEU HG H 179.144 7.503 2.450 1.00 . A A . 51 LEU HG 1 1
8 13060 1 1 51 LEU N N 181.874 8.309 2.608 1.00 . A A . 51 LEU N 1 1
8 13061 1 1 51 LEU O O 181.974 9.259 6.048 1.00 . A A . 51 LEU O 1 1
8 13062 1 1 52 ILE C C 184.887 9.664 6.089 1.00 . A A . 52 ILE C 1 1
8 13063 1 1 52 ILE CA C 184.529 8.209 5.791 1.00 . A A . 52 ILE CA 1 1
8 13064 1 1 52 ILE CB C 185.793 7.454 5.318 1.00 . A A . 52 ILE CB 1 1
8 13065 1 1 52 ILE CD1 C 187.139 5.748 6.642 1.00 . A A . 52 ILE CD1 1 1
8 13066 1 1 52 ILE CG1 C 186.742 7.201 6.493 1.00 . A A . 52 ILE CG1 1 1
8 13067 1 1 52 ILE CG2 C 186.502 8.222 4.209 1.00 . A A . 52 ILE CG2 1 1
8 13068 1 1 52 ILE H H 183.625 7.635 3.965 1.00 . A A . 52 ILE H 1 1
8 13069 1 1 52 ILE HA H 184.182 7.744 6.702 1.00 . A A . 52 ILE HA 1 1
8 13070 1 1 52 ILE HB H 185.480 6.504 4.912 1.00 . A A . 52 ILE HB 1 1
8 13071 1 1 52 ILE HD11 H 186.325 5.197 7.089 1.00 . A A . 52 ILE HD11 1 1
8 13072 1 1 52 ILE HD12 H 188.012 5.677 7.273 1.00 . A A . 52 ILE HD12 1 1
8 13073 1 1 52 ILE HD13 H 187.362 5.334 5.669 1.00 . A A . 52 ILE HD13 1 1
8 13074 1 1 52 ILE HG12 H 187.644 7.777 6.350 1.00 . A A . 52 ILE HG12 1 1
8 13075 1 1 52 ILE HG13 H 186.263 7.511 7.410 1.00 . A A . 52 ILE HG13 1 1
8 13076 1 1 52 ILE HG21 H 187.409 8.661 4.598 1.00 . A A . 52 ILE HG21 1 1
8 13077 1 1 52 ILE HG22 H 185.854 9.004 3.841 1.00 . A A . 52 ILE HG22 1 1
8 13078 1 1 52 ILE HG23 H 186.746 7.547 3.402 1.00 . A A . 52 ILE HG23 1 1
8 13079 1 1 52 ILE N N 183.458 8.114 4.805 1.00 . A A . 52 ILE N 1 1
8 13080 1 1 52 ILE O O 185.431 9.973 7.150 1.00 . A A . 52 ILE O 1 1
8 13081 1 1 53 ASN C C 183.653 12.735 5.815 1.00 . A A . 53 ASN C 1 1
8 13082 1 1 53 ASN CA C 184.878 11.972 5.315 1.00 . A A . 53 ASN CA 1 1
8 13083 1 1 53 ASN CB C 185.363 12.571 3.993 1.00 . A A . 53 ASN CB 1 1
8 13084 1 1 53 ASN CG C 186.861 12.808 3.980 1.00 . A A . 53 ASN CG 1 1
8 13085 1 1 53 ASN H H 184.153 10.249 4.322 1.00 . A A . 53 ASN H 1 1
8 13086 1 1 53 ASN HA H 185.665 12.061 6.049 1.00 . A A . 53 ASN HA 1 1
8 13087 1 1 53 ASN HB2 H 185.119 11.894 3.187 1.00 . A A . 53 ASN HB2 1 1
8 13088 1 1 53 ASN HB3 H 184.866 13.516 3.827 1.00 . A A . 53 ASN HB3 1 1
8 13089 1 1 53 ASN HD21 H 187.168 11.069 4.895 1.00 . A A . 53 ASN HD21 1 1
8 13090 1 1 53 ASN HD22 H 188.586 11.986 4.529 1.00 . A A . 53 ASN HD22 1 1
8 13091 1 1 53 ASN N N 184.583 10.553 5.148 1.00 . A A . 53 ASN N 1 1
8 13092 1 1 53 ASN ND2 N 187.614 11.858 4.523 1.00 . A A . 53 ASN ND2 1 1
8 13093 1 1 53 ASN O O 183.512 13.932 5.565 1.00 . A A . 53 ASN O 1 1
8 13094 1 1 53 ASN OD1 O 187.335 13.832 3.489 1.00 . A A . 53 ASN OD1 1 1
8 13095 1 1 54 VAL C C 181.747 13.040 8.523 1.00 . A A . 54 VAL C 1 1
8 13096 1 1 54 VAL CA C 181.562 12.655 7.058 1.00 . A A . 54 VAL CA 1 1
8 13097 1 1 54 VAL CB C 180.345 11.716 6.933 1.00 . A A . 54 VAL CB 1 1
8 13098 1 1 54 VAL CG1 C 179.080 12.406 7.422 1.00 . A A . 54 VAL CG1 1 1
8 13099 1 1 54 VAL CG2 C 180.180 11.246 5.495 1.00 . A A . 54 VAL CG2 1 1
8 13100 1 1 54 VAL H H 182.935 11.086 6.694 1.00 . A A . 54 VAL H 1 1
8 13101 1 1 54 VAL HA H 181.362 13.548 6.484 1.00 . A A . 54 VAL HA 1 1
8 13102 1 1 54 VAL HB H 180.519 10.850 7.554 1.00 . A A . 54 VAL HB 1 1
8 13103 1 1 54 VAL HG11 H 179.140 12.554 8.490 1.00 . A A . 54 VAL HG11 1 1
8 13104 1 1 54 VAL HG12 H 178.222 11.791 7.192 1.00 . A A . 54 VAL HG12 1 1
8 13105 1 1 54 VAL HG13 H 178.978 13.363 6.931 1.00 . A A . 54 VAL HG13 1 1
8 13106 1 1 54 VAL HG21 H 179.639 11.992 4.932 1.00 . A A . 54 VAL HG21 1 1
8 13107 1 1 54 VAL HG22 H 179.632 10.316 5.482 1.00 . A A . 54 VAL HG22 1 1
8 13108 1 1 54 VAL HG23 H 181.154 11.097 5.052 1.00 . A A . 54 VAL HG23 1 1
8 13109 1 1 54 VAL N N 182.770 12.037 6.524 1.00 . A A . 54 VAL N 1 1
8 13110 1 1 54 VAL O O 182.173 12.225 9.341 1.00 . A A . 54 VAL O 1 1
8 13111 1 1 55 SER C C 180.353 15.641 10.597 1.00 . A A . 55 SER C 1 1
8 13112 1 1 55 SER CA C 181.553 14.782 10.212 1.00 . A A . 55 SER CA 1 1
8 13113 1 1 55 SER CB C 182.843 15.591 10.363 1.00 . A A . 55 SER CB 1 1
8 13114 1 1 55 SER H H 181.089 14.891 8.150 1.00 . A A . 55 SER H 1 1
8 13115 1 1 55 SER HA H 181.595 13.928 10.871 1.00 . A A . 55 SER HA 1 1
8 13116 1 1 55 SER HB2 H 182.837 16.410 9.660 1.00 . A A . 55 SER HB2 1 1
8 13117 1 1 55 SER HB3 H 182.905 15.980 11.369 1.00 . A A . 55 SER HB3 1 1
8 13118 1 1 55 SER HG H 184.735 15.347 9.916 1.00 . A A . 55 SER HG 1 1
8 13119 1 1 55 SER N N 181.423 14.288 8.846 1.00 . A A . 55 SER N 1 1
8 13120 1 1 55 SER O O 180.007 16.592 9.897 1.00 . A A . 55 SER O 1 1
8 13121 1 1 55 SER OG O 183.982 14.785 10.115 1.00 . A A . 55 SER OG 1 1
8 13122 1 1 56 GLY C C 177.274 15.264 12.053 1.00 . A A . 56 GLY C 1 1
8 13123 1 1 56 GLY CA C 178.567 16.048 12.176 1.00 . A A . 56 GLY CA 1 1
8 13124 1 1 56 GLY H H 180.043 14.531 12.233 1.00 . A A . 56 GLY H 1 1
8 13125 1 1 56 GLY HA2 H 178.716 16.314 13.212 1.00 . A A . 56 GLY HA2 1 1
8 13126 1 1 56 GLY HA3 H 178.483 16.952 11.592 1.00 . A A . 56 GLY HA3 1 1
8 13127 1 1 56 GLY N N 179.722 15.298 11.716 1.00 . A A . 56 GLY N 1 1
8 13128 1 1 56 GLY O O 176.187 15.842 12.079 1.00 . A A . 56 GLY O 1 1
8 13129 1 1 57 CYS C C 176.397 11.825 12.631 1.00 . A A . 57 CYS C 1 1
8 13130 1 1 57 CYS CA C 176.222 13.086 11.793 1.00 . A A . 57 CYS CA 1 1
8 13131 1 1 57 CYS CB C 176.003 12.713 10.327 1.00 . A A . 57 CYS CB 1 1
8 13132 1 1 57 CYS H H 178.279 13.539 11.905 1.00 . A A . 57 CYS H 1 1
8 13133 1 1 57 CYS HA H 175.362 13.631 12.153 1.00 . A A . 57 CYS HA 1 1
8 13134 1 1 57 CYS HB2 H 176.897 12.942 9.768 1.00 . A A . 57 CYS HB2 1 1
8 13135 1 1 57 CYS HB3 H 175.807 11.654 10.260 1.00 . A A . 57 CYS HB3 1 1
8 13136 1 1 57 CYS N N 177.388 13.946 11.919 1.00 . A A . 57 CYS N 1 1
8 13137 1 1 57 CYS O O 175.733 11.645 13.652 1.00 . A A . 57 CYS O 1 1
8 13138 1 1 57 CYS SG S 174.617 13.589 9.533 1.00 . A A . 57 CYS SG 1 1
8 13139 1 1 58 SER C C 176.347 8.816 12.955 1.00 . A A . 58 SER C 1 1
8 13140 1 1 58 SER CA C 177.581 9.714 12.899 1.00 . A A . 58 SER CA 1 1
8 13141 1 1 58 SER CB C 178.077 10.014 14.314 1.00 . A A . 58 SER CB 1 1
8 13142 1 1 58 SER H H 177.803 11.163 11.374 1.00 . A A . 58 SER H 1 1
8 13143 1 1 58 SER HA H 178.360 9.196 12.358 1.00 . A A . 58 SER HA 1 1
8 13144 1 1 58 SER HB2 H 178.397 11.045 14.368 1.00 . A A . 58 SER HB2 1 1
8 13145 1 1 58 SER HB3 H 177.275 9.849 15.018 1.00 . A A . 58 SER HB3 1 1
8 13146 1 1 58 SER HG H 178.970 8.714 15.476 1.00 . A A . 58 SER HG 1 1
8 13147 1 1 58 SER N N 177.304 10.958 12.192 1.00 . A A . 58 SER N 1 1
8 13148 1 1 58 SER O O 176.282 7.889 13.763 1.00 . A A . 58 SER O 1 1
8 13149 1 1 58 SER OG O 179.169 9.179 14.660 1.00 . A A . 58 SER OG 1 1
8 13150 1 1 59 ALA C C 174.333 7.079 11.146 1.00 . A A . 59 ALA C 1 1
8 13151 1 1 59 ALA CA C 174.151 8.294 12.047 1.00 . A A . 59 ALA CA 1 1
8 13152 1 1 59 ALA CB C 172.984 9.143 11.567 1.00 . A A . 59 ALA CB 1 1
8 13153 1 1 59 ALA H H 175.479 9.834 11.466 1.00 . A A . 59 ALA H 1 1
8 13154 1 1 59 ALA HA H 173.935 7.958 13.050 1.00 . A A . 59 ALA HA 1 1
8 13155 1 1 59 ALA HB1 H 173.193 10.185 11.762 1.00 . A A . 59 ALA HB1 1 1
8 13156 1 1 59 ALA HB2 H 172.087 8.852 12.092 1.00 . A A . 59 ALA HB2 1 1
8 13157 1 1 59 ALA HB3 H 172.845 8.997 10.506 1.00 . A A . 59 ALA HB3 1 1
8 13158 1 1 59 ALA N N 175.373 9.088 12.092 1.00 . A A . 59 ALA N 1 1
8 13159 1 1 59 ALA O O 173.795 6.005 11.414 1.00 . A A . 59 ALA O 1 1
8 13160 1 1 60 ILE C C 176.468 5.265 9.611 1.00 . A A . 60 ILE C 1 1
8 13161 1 1 60 ILE CA C 175.364 6.206 9.124 1.00 . A A . 60 ILE CA 1 1
8 13162 1 1 60 ILE CB C 175.782 6.805 7.775 1.00 . A A . 60 ILE CB 1 1
8 13163 1 1 60 ILE CD1 C 178.289 7.150 7.520 1.00 . A A . 60 ILE CD1 1 1
8 13164 1 1 60 ILE CG1 C 176.973 7.751 7.957 1.00 . A A . 60 ILE CG1 1 1
8 13165 1 1 60 ILE CG2 C 174.611 7.530 7.129 1.00 . A A . 60 ILE CG2 1 1
8 13166 1 1 60 ILE H H 175.493 8.141 9.916 1.00 . A A . 60 ILE H 1 1
8 13167 1 1 60 ILE HA H 174.454 5.642 8.979 1.00 . A A . 60 ILE HA 1 1
8 13168 1 1 60 ILE HB H 176.070 6.001 7.133 1.00 . A A . 60 ILE HB 1 1
8 13169 1 1 60 ILE HD11 H 178.177 6.711 6.539 1.00 . A A . 60 ILE HD11 1 1
8 13170 1 1 60 ILE HD12 H 178.586 6.387 8.224 1.00 . A A . 60 ILE HD12 1 1
8 13171 1 1 60 ILE HD13 H 179.043 7.922 7.485 1.00 . A A . 60 ILE HD13 1 1
8 13172 1 1 60 ILE HG12 H 176.808 8.646 7.377 1.00 . A A . 60 ILE HG12 1 1
8 13173 1 1 60 ILE HG13 H 177.061 8.015 9.000 1.00 . A A . 60 ILE HG13 1 1
8 13174 1 1 60 ILE HG21 H 173.970 7.936 7.898 1.00 . A A . 60 ILE HG21 1 1
8 13175 1 1 60 ILE HG22 H 174.048 6.836 6.522 1.00 . A A . 60 ILE HG22 1 1
8 13176 1 1 60 ILE HG23 H 174.982 8.332 6.508 1.00 . A A . 60 ILE HG23 1 1
8 13177 1 1 60 ILE N N 175.097 7.264 10.076 1.00 . A A . 60 ILE N 1 1
8 13178 1 1 60 ILE O O 176.857 4.337 8.902 1.00 . A A . 60 ILE O 1 1
8 13179 1 1 61 GLU C C 177.749 3.197 11.212 1.00 . A A . 61 GLU C 1 1
8 13180 1 1 61 GLU CA C 178.038 4.685 11.392 1.00 . A A . 61 GLU CA 1 1
8 13181 1 1 61 GLU CB C 178.215 5.007 12.877 1.00 . A A . 61 GLU CB 1 1
8 13182 1 1 61 GLU CD C 180.172 5.628 14.349 1.00 . A A . 61 GLU CD 1 1
8 13183 1 1 61 GLU CG C 179.321 6.012 13.154 1.00 . A A . 61 GLU CG 1 1
8 13184 1 1 61 GLU H H 176.633 6.264 11.339 1.00 . A A . 61 GLU H 1 1
8 13185 1 1 61 GLU HA H 178.952 4.922 10.873 1.00 . A A . 61 GLU HA 1 1
8 13186 1 1 61 GLU HB2 H 177.288 5.410 13.259 1.00 . A A . 61 GLU HB2 1 1
8 13187 1 1 61 GLU HB3 H 178.445 4.095 13.408 1.00 . A A . 61 GLU HB3 1 1
8 13188 1 1 61 GLU HG2 H 179.958 6.076 12.285 1.00 . A A . 61 GLU HG2 1 1
8 13189 1 1 61 GLU HG3 H 178.874 6.977 13.343 1.00 . A A . 61 GLU HG3 1 1
8 13190 1 1 61 GLU N N 176.976 5.509 10.820 1.00 . A A . 61 GLU N 1 1
8 13191 1 1 61 GLU O O 178.658 2.402 10.970 1.00 . A A . 61 GLU O 1 1
8 13192 1 1 61 GLU OE1 O 180.571 4.449 14.439 1.00 . A A . 61 GLU OE1 1 1
8 13193 1 1 61 GLU OE2 O 180.439 6.508 15.194 1.00 . A A . 61 GLU OE2 1 1
8 13194 1 1 62 LYS C C 176.303 0.965 9.743 1.00 . A A . 62 LYS C 1 1
8 13195 1 1 62 LYS CA C 176.072 1.437 11.175 1.00 . A A . 62 LYS CA 1 1
8 13196 1 1 62 LYS CB C 174.597 1.272 11.553 1.00 . A A . 62 LYS CB 1 1
8 13197 1 1 62 LYS CD C 174.873 -1.125 12.256 1.00 . A A . 62 LYS CD 1 1
8 13198 1 1 62 LYS CE C 176.236 -1.411 12.865 1.00 . A A . 62 LYS CE 1 1
8 13199 1 1 62 LYS CG C 174.363 0.251 12.654 1.00 . A A . 62 LYS CG 1 1
8 13200 1 1 62 LYS H H 175.802 3.509 11.519 1.00 . A A . 62 LYS H 1 1
8 13201 1 1 62 LYS HA H 176.675 0.839 11.841 1.00 . A A . 62 LYS HA 1 1
8 13202 1 1 62 LYS HB2 H 174.215 2.225 11.889 1.00 . A A . 62 LYS HB2 1 1
8 13203 1 1 62 LYS HB3 H 174.044 0.960 10.679 1.00 . A A . 62 LYS HB3 1 1
8 13204 1 1 62 LYS HD2 H 174.173 -1.871 12.600 1.00 . A A . 62 LYS HD2 1 1
8 13205 1 1 62 LYS HD3 H 174.952 -1.171 11.180 1.00 . A A . 62 LYS HD3 1 1
8 13206 1 1 62 LYS HE2 H 176.998 -1.164 12.141 1.00 . A A . 62 LYS HE2 1 1
8 13207 1 1 62 LYS HE3 H 176.361 -0.794 13.742 1.00 . A A . 62 LYS HE3 1 1
8 13208 1 1 62 LYS HG2 H 174.881 0.572 13.545 1.00 . A A . 62 LYS HG2 1 1
8 13209 1 1 62 LYS HG3 H 173.303 0.189 12.854 1.00 . A A . 62 LYS HG3 1 1
8 13210 1 1 62 LYS HZ1 H 175.552 -3.150 13.799 1.00 . A A . 62 LYS HZ1 1 1
8 13211 1 1 62 LYS HZ2 H 177.233 -2.968 13.836 1.00 . A A . 62 LYS HZ2 1 1
8 13212 1 1 62 LYS HZ3 H 176.466 -3.435 12.403 1.00 . A A . 62 LYS HZ3 1 1
8 13213 1 1 62 LYS N N 176.480 2.829 11.328 1.00 . A A . 62 LYS N 1 1
8 13214 1 1 62 LYS NZ N 176.382 -2.841 13.253 1.00 . A A . 62 LYS NZ 1 1
8 13215 1 1 62 LYS O O 176.994 -0.028 9.507 1.00 . A A . 62 LYS O 1 1
8 13216 1 1 63 THR C C 177.337 1.390 6.970 1.00 . A A . 63 THR C 1 1
8 13217 1 1 63 THR CA C 175.868 1.350 7.380 1.00 . A A . 63 THR CA 1 1
8 13218 1 1 63 THR CB C 175.039 2.313 6.520 1.00 . A A . 63 THR CB 1 1
8 13219 1 1 63 THR CG2 C 175.828 3.481 5.959 1.00 . A A . 63 THR CG2 1 1
8 13220 1 1 63 THR H H 175.190 2.470 9.041 1.00 . A A . 63 THR H 1 1
8 13221 1 1 63 THR HA H 175.496 0.345 7.242 1.00 . A A . 63 THR HA 1 1
8 13222 1 1 63 THR HB H 174.246 2.719 7.131 1.00 . A A . 63 THR HB 1 1
8 13223 1 1 63 THR HG1 H 173.680 1.145 5.731 1.00 . A A . 63 THR HG1 1 1
8 13224 1 1 63 THR HG21 H 175.145 4.225 5.575 1.00 . A A . 63 THR HG21 1 1
8 13225 1 1 63 THR HG22 H 176.467 3.133 5.161 1.00 . A A . 63 THR HG22 1 1
8 13226 1 1 63 THR HG23 H 176.432 3.916 6.741 1.00 . A A . 63 THR HG23 1 1
8 13227 1 1 63 THR N N 175.724 1.688 8.790 1.00 . A A . 63 THR N 1 1
8 13228 1 1 63 THR O O 177.809 0.543 6.211 1.00 . A A . 63 THR O 1 1
8 13229 1 1 63 THR OG1 O 174.451 1.631 5.428 1.00 . A A . 63 THR OG1 1 1
8 13230 1 1 64 GLN C C 180.243 1.278 7.546 1.00 . A A . 64 GLN C 1 1
8 13231 1 1 64 GLN CA C 179.470 2.541 7.179 1.00 . A A . 64 GLN CA 1 1
8 13232 1 1 64 GLN CB C 180.044 3.745 7.929 1.00 . A A . 64 GLN CB 1 1
8 13233 1 1 64 GLN CD C 181.065 6.050 7.777 1.00 . A A . 64 GLN CD 1 1
8 13234 1 1 64 GLN CG C 180.437 4.897 7.019 1.00 . A A . 64 GLN CG 1 1
8 13235 1 1 64 GLN H H 177.615 3.025 8.081 1.00 . A A . 64 GLN H 1 1
8 13236 1 1 64 GLN HA H 179.564 2.710 6.117 1.00 . A A . 64 GLN HA 1 1
8 13237 1 1 64 GLN HB2 H 179.304 4.104 8.629 1.00 . A A . 64 GLN HB2 1 1
8 13238 1 1 64 GLN HB3 H 180.922 3.432 8.476 1.00 . A A . 64 GLN HB3 1 1
8 13239 1 1 64 GLN HE21 H 182.234 6.467 6.224 1.00 . A A . 64 GLN HE21 1 1
8 13240 1 1 64 GLN HE22 H 182.425 7.490 7.603 1.00 . A A . 64 GLN HE22 1 1
8 13241 1 1 64 GLN HG2 H 181.147 4.537 6.290 1.00 . A A . 64 GLN HG2 1 1
8 13242 1 1 64 GLN HG3 H 179.553 5.256 6.513 1.00 . A A . 64 GLN HG3 1 1
8 13243 1 1 64 GLN N N 178.052 2.383 7.483 1.00 . A A . 64 GLN N 1 1
8 13244 1 1 64 GLN NE2 N 182.002 6.739 7.137 1.00 . A A . 64 GLN NE2 1 1
8 13245 1 1 64 GLN O O 180.989 0.738 6.732 1.00 . A A . 64 GLN O 1 1
8 13246 1 1 64 GLN OE1 O 180.711 6.320 8.925 1.00 . A A . 64 GLN OE1 1 1
8 13247 1 1 65 ARG C C 180.416 -1.585 8.392 1.00 . A A . 65 ARG C 1 1
8 13248 1 1 65 ARG CA C 180.740 -0.372 9.261 1.00 . A A . 65 ARG CA 1 1
8 13249 1 1 65 ARG CB C 180.349 -0.653 10.713 1.00 . A A . 65 ARG CB 1 1
8 13250 1 1 65 ARG CD C 182.468 -0.506 12.056 1.00 . A A . 65 ARG CD 1 1
8 13251 1 1 65 ARG CG C 181.142 0.160 11.724 1.00 . A A . 65 ARG CG 1 1
8 13252 1 1 65 ARG CZ C 183.517 0.992 13.709 1.00 . A A . 65 ARG CZ 1 1
8 13253 1 1 65 ARG H H 179.467 1.291 9.382 1.00 . A A . 65 ARG H 1 1
8 13254 1 1 65 ARG HA H 181.792 -0.177 9.216 1.00 . A A . 65 ARG HA 1 1
8 13255 1 1 65 ARG HB2 H 179.302 -0.425 10.843 1.00 . A A . 65 ARG HB2 1 1
8 13256 1 1 65 ARG HB3 H 180.509 -1.701 10.921 1.00 . A A . 65 ARG HB3 1 1
8 13257 1 1 65 ARG HD2 H 182.308 -1.221 12.849 1.00 . A A . 65 ARG HD2 1 1
8 13258 1 1 65 ARG HD3 H 182.829 -1.019 11.177 1.00 . A A . 65 ARG HD3 1 1
8 13259 1 1 65 ARG HE H 184.152 0.732 11.834 1.00 . A A . 65 ARG HE 1 1
8 13260 1 1 65 ARG HG2 H 181.336 1.139 11.312 1.00 . A A . 65 ARG HG2 1 1
8 13261 1 1 65 ARG HG3 H 180.560 0.256 12.629 1.00 . A A . 65 ARG HG3 1 1
8 13262 1 1 65 ARG HH11 H 181.897 -0.007 14.393 1.00 . A A . 65 ARG HH11 1 1
8 13263 1 1 65 ARG HH12 H 182.653 1.052 15.535 1.00 . A A . 65 ARG HH12 1 1
8 13264 1 1 65 ARG HH21 H 185.149 2.125 13.336 1.00 . A A . 65 ARG HH21 1 1
8 13265 1 1 65 ARG HH22 H 184.499 2.262 14.935 1.00 . A A . 65 ARG HH22 1 1
8 13266 1 1 65 ARG N N 180.063 0.817 8.780 1.00 . A A . 65 ARG N 1 1
8 13267 1 1 65 ARG NE N 183.473 0.462 12.488 1.00 . A A . 65 ARG NE 1 1
8 13268 1 1 65 ARG NH1 N 182.615 0.651 14.620 1.00 . A A . 65 ARG NH1 1 1
8 13269 1 1 65 ARG NH2 N 184.466 1.864 14.019 1.00 . A A . 65 ARG NH2 1 1
8 13270 1 1 65 ARG O O 181.317 -2.268 7.895 1.00 . A A . 65 ARG O 1 1
8 13271 1 1 66 MET C C 179.286 -2.921 6.008 1.00 . A A . 66 MET C 1 1
8 13272 1 1 66 MET CA C 178.683 -2.982 7.409 1.00 . A A . 66 MET CA 1 1
8 13273 1 1 66 MET CB C 177.150 -3.014 7.349 1.00 . A A . 66 MET CB 1 1
8 13274 1 1 66 MET CE C 174.193 -3.140 7.381 1.00 . A A . 66 MET CE 1 1
8 13275 1 1 66 MET CG C 176.536 -2.066 6.330 1.00 . A A . 66 MET CG 1 1
8 13276 1 1 66 MET H H 178.450 -1.278 8.630 1.00 . A A . 66 MET H 1 1
8 13277 1 1 66 MET HA H 179.030 -3.883 7.894 1.00 . A A . 66 MET HA 1 1
8 13278 1 1 66 MET HB2 H 176.835 -4.014 7.109 1.00 . A A . 66 MET HB2 1 1
8 13279 1 1 66 MET HB3 H 176.762 -2.750 8.322 1.00 . A A . 66 MET HB3 1 1
8 13280 1 1 66 MET HE1 H 173.146 -2.877 7.436 1.00 . A A . 66 MET HE1 1 1
8 13281 1 1 66 MET HE2 H 174.723 -2.679 8.201 1.00 . A A . 66 MET HE2 1 1
8 13282 1 1 66 MET HE3 H 174.297 -4.213 7.442 1.00 . A A . 66 MET HE3 1 1
8 13283 1 1 66 MET HG2 H 176.484 -1.082 6.765 1.00 . A A . 66 MET HG2 1 1
8 13284 1 1 66 MET HG3 H 177.167 -2.036 5.455 1.00 . A A . 66 MET HG3 1 1
8 13285 1 1 66 MET N N 179.124 -1.853 8.212 1.00 . A A . 66 MET N 1 1
8 13286 1 1 66 MET O O 179.551 -3.951 5.389 1.00 . A A . 66 MET O 1 1
8 13287 1 1 66 MET SD S 174.874 -2.560 5.827 1.00 . A A . 66 MET SD 1 1
8 13288 1 1 67 LEU C C 181.571 -1.837 4.208 1.00 . A A . 67 LEU C 1 1
8 13289 1 1 67 LEU CA C 180.084 -1.503 4.201 1.00 . A A . 67 LEU CA 1 1
8 13290 1 1 67 LEU CB C 179.875 -0.057 3.749 1.00 . A A . 67 LEU CB 1 1
8 13291 1 1 67 LEU CD1 C 178.479 1.652 2.561 1.00 . A A . 67 LEU CD1 1 1
8 13292 1 1 67 LEU CD2 C 178.138 -0.782 2.085 1.00 . A A . 67 LEU CD2 1 1
8 13293 1 1 67 LEU CG C 178.501 0.248 3.147 1.00 . A A . 67 LEU CG 1 1
8 13294 1 1 67 LEU H H 179.278 -0.922 6.064 1.00 . A A . 67 LEU H 1 1
8 13295 1 1 67 LEU HA H 179.581 -2.165 3.513 1.00 . A A . 67 LEU HA 1 1
8 13296 1 1 67 LEU HB2 H 180.020 0.588 4.604 1.00 . A A . 67 LEU HB2 1 1
8 13297 1 1 67 LEU HB3 H 180.626 0.178 3.013 1.00 . A A . 67 LEU HB3 1 1
8 13298 1 1 67 LEU HD11 H 177.515 2.103 2.745 1.00 . A A . 67 LEU HD11 1 1
8 13299 1 1 67 LEU HD12 H 178.655 1.601 1.497 1.00 . A A . 67 LEU HD12 1 1
8 13300 1 1 67 LEU HD13 H 179.250 2.249 3.026 1.00 . A A . 67 LEU HD13 1 1
8 13301 1 1 67 LEU HD21 H 179.018 -1.348 1.815 1.00 . A A . 67 LEU HD21 1 1
8 13302 1 1 67 LEU HD22 H 177.753 -0.279 1.210 1.00 . A A . 67 LEU HD22 1 1
8 13303 1 1 67 LEU HD23 H 177.386 -1.451 2.476 1.00 . A A . 67 LEU HD23 1 1
8 13304 1 1 67 LEU HG H 177.756 0.202 3.927 1.00 . A A . 67 LEU HG 1 1
8 13305 1 1 67 LEU N N 179.506 -1.704 5.520 1.00 . A A . 67 LEU N 1 1
8 13306 1 1 67 LEU O O 182.075 -2.493 3.297 1.00 . A A . 67 LEU O 1 1
8 13307 1 1 68 SER C C 183.972 -3.133 5.335 1.00 . A A . 68 SER C 1 1
8 13308 1 1 68 SER CA C 183.696 -1.639 5.380 1.00 . A A . 68 SER CA 1 1
8 13309 1 1 68 SER CB C 184.227 -1.044 6.685 1.00 . A A . 68 SER CB 1 1
8 13310 1 1 68 SER H H 181.807 -0.870 5.944 1.00 . A A . 68 SER H 1 1
8 13311 1 1 68 SER HA H 184.193 -1.170 4.550 1.00 . A A . 68 SER HA 1 1
8 13312 1 1 68 SER HB2 H 185.301 -0.954 6.627 1.00 . A A . 68 SER HB2 1 1
8 13313 1 1 68 SER HB3 H 183.791 -0.068 6.837 1.00 . A A . 68 SER HB3 1 1
8 13314 1 1 68 SER HG H 184.705 -2.166 8.218 1.00 . A A . 68 SER HG 1 1
8 13315 1 1 68 SER N N 182.267 -1.384 5.247 1.00 . A A . 68 SER N 1 1
8 13316 1 1 68 SER O O 184.905 -3.587 4.673 1.00 . A A . 68 SER O 1 1
8 13317 1 1 68 SER OG O 183.899 -1.867 7.791 1.00 . A A . 68 SER OG 1 1
8 13318 1 1 69 GLY C C 183.407 -5.935 4.688 1.00 . A A . 69 GLY C 1 1
8 13319 1 1 69 GLY CA C 183.299 -5.328 6.076 1.00 . A A . 69 GLY CA 1 1
8 13320 1 1 69 GLY H H 182.425 -3.469 6.547 1.00 . A A . 69 GLY H 1 1
8 13321 1 1 69 GLY HA2 H 184.188 -5.562 6.633 1.00 . A A . 69 GLY HA2 1 1
8 13322 1 1 69 GLY HA3 H 182.447 -5.758 6.580 1.00 . A A . 69 GLY HA3 1 1
8 13323 1 1 69 GLY N N 183.146 -3.891 6.043 1.00 . A A . 69 GLY N 1 1
8 13324 1 1 69 GLY O O 183.977 -7.013 4.516 1.00 . A A . 69 GLY O 1 1
8 13325 1 1 70 PHE C C 183.944 -4.981 1.500 1.00 . A A . 70 PHE C 1 1
8 13326 1 1 70 PHE CA C 182.883 -5.717 2.316 1.00 . A A . 70 PHE CA 1 1
8 13327 1 1 70 PHE CB C 181.510 -5.541 1.664 1.00 . A A . 70 PHE CB 1 1
8 13328 1 1 70 PHE CD1 C 180.086 -6.458 3.515 1.00 . A A . 70 PHE CD1 1 1
8 13329 1 1 70 PHE CD2 C 179.883 -7.423 1.344 1.00 . A A . 70 PHE CD2 1 1
8 13330 1 1 70 PHE CE1 C 179.130 -7.333 3.997 1.00 . A A . 70 PHE CE1 1 1
8 13331 1 1 70 PHE CE2 C 178.927 -8.301 1.819 1.00 . A A . 70 PHE CE2 1 1
8 13332 1 1 70 PHE CG C 180.472 -6.493 2.185 1.00 . A A . 70 PHE CG 1 1
8 13333 1 1 70 PHE CZ C 178.550 -8.255 3.148 1.00 . A A . 70 PHE CZ 1 1
8 13334 1 1 70 PHE H H 182.409 -4.392 3.896 1.00 . A A . 70 PHE H 1 1
8 13335 1 1 70 PHE HA H 183.128 -6.769 2.335 1.00 . A A . 70 PHE HA 1 1
8 13336 1 1 70 PHE HB2 H 181.160 -4.536 1.847 1.00 . A A . 70 PHE HB2 1 1
8 13337 1 1 70 PHE HB3 H 181.603 -5.697 0.600 1.00 . A A . 70 PHE HB3 1 1
8 13338 1 1 70 PHE HD1 H 180.538 -5.737 4.180 1.00 . A A . 70 PHE HD1 1 1
8 13339 1 1 70 PHE HD2 H 180.177 -7.459 0.305 1.00 . A A . 70 PHE HD2 1 1
8 13340 1 1 70 PHE HE1 H 178.838 -7.295 5.035 1.00 . A A . 70 PHE HE1 1 1
8 13341 1 1 70 PHE HE2 H 178.475 -9.021 1.153 1.00 . A A . 70 PHE HE2 1 1
8 13342 1 1 70 PHE HZ H 177.804 -8.940 3.522 1.00 . A A . 70 PHE HZ 1 1
8 13343 1 1 70 PHE N N 182.852 -5.242 3.695 1.00 . A A . 70 PHE N 1 1
8 13344 1 1 70 PHE O O 184.474 -5.524 0.531 1.00 . A A . 70 PHE O 1 1
8 13345 1 1 71 CYS C C 186.411 -3.754 0.692 1.00 . A A . 71 CYS C 1 1
8 13346 1 1 71 CYS CA C 185.241 -2.916 1.210 1.00 . A A . 71 CYS CA 1 1
8 13347 1 1 71 CYS CB C 185.766 -1.838 2.162 1.00 . A A . 71 CYS CB 1 1
8 13348 1 1 71 CYS H H 183.781 -3.368 2.676 1.00 . A A . 71 CYS H 1 1
8 13349 1 1 71 CYS HA H 184.755 -2.437 0.375 1.00 . A A . 71 CYS HA 1 1
8 13350 1 1 71 CYS HB2 H 184.939 -1.443 2.731 1.00 . A A . 71 CYS HB2 1 1
8 13351 1 1 71 CYS HB3 H 186.476 -2.288 2.842 1.00 . A A . 71 CYS HB3 1 1
8 13352 1 1 71 CYS N N 184.244 -3.742 1.898 1.00 . A A . 71 CYS N 1 1
8 13353 1 1 71 CYS O O 187.336 -4.070 1.440 1.00 . A A . 71 CYS O 1 1
8 13354 1 1 71 CYS SG S 186.597 -0.424 1.352 1.00 . A A . 71 CYS SG 1 1
8 13355 1 1 72 PRO C C 188.707 -4.112 -1.506 1.00 . A A . 72 PRO C 1 1
8 13356 1 1 72 PRO CA C 187.451 -4.931 -1.210 1.00 . A A . 72 PRO CA 1 1
8 13357 1 1 72 PRO CB C 186.813 -5.419 -2.510 1.00 . A A . 72 PRO CB 1 1
8 13358 1 1 72 PRO CD C 185.317 -3.801 -1.572 1.00 . A A . 72 PRO CD 1 1
8 13359 1 1 72 PRO CG C 185.842 -4.349 -2.873 1.00 . A A . 72 PRO CG 1 1
8 13360 1 1 72 PRO HA H 187.710 -5.778 -0.592 1.00 . A A . 72 PRO HA 1 1
8 13361 1 1 72 PRO HB2 H 187.575 -5.537 -3.266 1.00 . A A . 72 PRO HB2 1 1
8 13362 1 1 72 PRO HB3 H 186.315 -6.361 -2.339 1.00 . A A . 72 PRO HB3 1 1
8 13363 1 1 72 PRO HD2 H 185.170 -2.732 -1.645 1.00 . A A . 72 PRO HD2 1 1
8 13364 1 1 72 PRO HD3 H 184.392 -4.290 -1.305 1.00 . A A . 72 PRO HD3 1 1
8 13365 1 1 72 PRO HG2 H 186.344 -3.572 -3.431 1.00 . A A . 72 PRO HG2 1 1
8 13366 1 1 72 PRO HG3 H 185.035 -4.768 -3.455 1.00 . A A . 72 PRO HG3 1 1
8 13367 1 1 72 PRO N N 186.385 -4.127 -0.601 1.00 . A A . 72 PRO N 1 1
8 13368 1 1 72 PRO O O 189.201 -4.106 -2.634 1.00 . A A . 72 PRO O 1 1
8 13369 1 1 73 HIS C C 190.615 -1.709 0.589 1.00 . A A . 73 HIS C 1 1
8 13370 1 1 73 HIS CA C 190.422 -2.603 -0.632 1.00 . A A . 73 HIS CA 1 1
8 13371 1 1 73 HIS CB C 190.339 -1.742 -1.898 1.00 . A A . 73 HIS CB 1 1
8 13372 1 1 73 HIS CD2 C 192.513 -2.464 -3.115 1.00 . A A . 73 HIS CD2 1 1
8 13373 1 1 73 HIS CE1 C 191.629 -3.029 -5.040 1.00 . A A . 73 HIS CE1 1 1
8 13374 1 1 73 HIS CG C 191.178 -2.255 -3.027 1.00 . A A . 73 HIS CG 1 1
8 13375 1 1 73 HIS H H 188.784 -3.474 0.388 1.00 . A A . 73 HIS H 1 1
8 13376 1 1 73 HIS HA H 191.270 -3.268 -0.714 1.00 . A A . 73 HIS HA 1 1
8 13377 1 1 73 HIS HB2 H 189.315 -1.709 -2.234 1.00 . A A . 73 HIS HB2 1 1
8 13378 1 1 73 HIS HB3 H 190.667 -0.739 -1.668 1.00 . A A . 73 HIS HB3 1 1
8 13379 1 1 73 HIS HD1 H 189.707 -2.580 -4.501 1.00 . A A . 73 HIS HD1 1 1
8 13380 1 1 73 HIS HD2 H 193.242 -2.286 -2.338 1.00 . A A . 73 HIS HD2 1 1
8 13381 1 1 73 HIS HE1 H 191.515 -3.374 -6.058 1.00 . A A . 73 HIS HE1 1 1
8 13382 1 1 73 HIS HE2 H 193.634 -3.268 -4.698 1.00 . A A . 73 HIS HE2 1 1
8 13383 1 1 73 HIS N N 189.221 -3.425 -0.486 1.00 . A A . 73 HIS N 1 1
8 13384 1 1 73 HIS ND1 N 190.653 -2.618 -4.250 1.00 . A A . 73 HIS ND1 1 1
8 13385 1 1 73 HIS NE2 N 192.767 -2.945 -4.376 1.00 . A A . 73 HIS NE2 1 1
8 13386 1 1 73 HIS O O 189.914 -1.850 1.591 1.00 . A A . 73 HIS O 1 1
8 13387 1 1 74 LYS C C 190.981 1.388 1.474 1.00 . A A . 74 LYS C 1 1
8 13388 1 1 74 LYS CA C 191.847 0.137 1.590 1.00 . A A . 74 LYS CA 1 1
8 13389 1 1 74 LYS CB C 193.329 0.522 1.595 1.00 . A A . 74 LYS CB 1 1
8 13390 1 1 74 LYS CD C 194.184 -1.195 3.218 1.00 . A A . 74 LYS CD 1 1
8 13391 1 1 74 LYS CE C 194.471 -1.449 4.689 1.00 . A A . 74 LYS CE 1 1
8 13392 1 1 74 LYS CG C 194.013 0.288 2.932 1.00 . A A . 74 LYS CG 1 1
8 13393 1 1 74 LYS H H 192.088 -0.719 -0.331 1.00 . A A . 74 LYS H 1 1
8 13394 1 1 74 LYS HA H 191.611 -0.365 2.516 1.00 . A A . 74 LYS HA 1 1
8 13395 1 1 74 LYS HB2 H 193.843 -0.061 0.846 1.00 . A A . 74 LYS HB2 1 1
8 13396 1 1 74 LYS HB3 H 193.419 1.570 1.348 1.00 . A A . 74 LYS HB3 1 1
8 13397 1 1 74 LYS HD2 H 193.276 -1.711 2.945 1.00 . A A . 74 LYS HD2 1 1
8 13398 1 1 74 LYS HD3 H 195.007 -1.572 2.629 1.00 . A A . 74 LYS HD3 1 1
8 13399 1 1 74 LYS HE2 H 194.717 -2.492 4.820 1.00 . A A . 74 LYS HE2 1 1
8 13400 1 1 74 LYS HE3 H 195.312 -0.841 4.988 1.00 . A A . 74 LYS HE3 1 1
8 13401 1 1 74 LYS HG2 H 194.986 0.755 2.914 1.00 . A A . 74 LYS HG2 1 1
8 13402 1 1 74 LYS HG3 H 193.413 0.730 3.714 1.00 . A A . 74 LYS HG3 1 1
8 13403 1 1 74 LYS HZ1 H 193.358 -1.639 6.446 1.00 . A A . 74 LYS HZ1 1 1
8 13404 1 1 74 LYS HZ2 H 192.418 -1.373 5.066 1.00 . A A . 74 LYS HZ2 1 1
8 13405 1 1 74 LYS HZ3 H 193.288 -0.096 5.754 1.00 . A A . 74 LYS HZ3 1 1
8 13406 1 1 74 LYS N N 191.566 -0.785 0.495 1.00 . A A . 74 LYS N 1 1
8 13407 1 1 74 LYS NZ N 193.302 -1.116 5.549 1.00 . A A . 74 LYS NZ 1 1
8 13408 1 1 74 LYS O O 190.925 2.018 0.418 1.00 . A A . 74 LYS O 1 1
8 13409 1 1 75 VAL C C 189.266 3.439 3.999 1.00 . A A . 75 VAL C 1 1
8 13410 1 1 75 VAL CA C 189.444 2.912 2.580 1.00 . A A . 75 VAL CA 1 1
8 13411 1 1 75 VAL CB C 188.060 2.597 1.975 1.00 . A A . 75 VAL CB 1 1
8 13412 1 1 75 VAL CG1 C 187.127 3.793 2.096 1.00 . A A . 75 VAL CG1 1 1
8 13413 1 1 75 VAL CG2 C 188.200 2.173 0.522 1.00 . A A . 75 VAL CG2 1 1
8 13414 1 1 75 VAL H H 190.393 1.203 3.375 1.00 . A A . 75 VAL H 1 1
8 13415 1 1 75 VAL HA H 189.911 3.678 1.978 1.00 . A A . 75 VAL HA 1 1
8 13416 1 1 75 VAL HB H 187.628 1.775 2.526 1.00 . A A . 75 VAL HB 1 1
8 13417 1 1 75 VAL HG11 H 186.989 4.037 3.138 1.00 . A A . 75 VAL HG11 1 1
8 13418 1 1 75 VAL HG12 H 186.172 3.550 1.653 1.00 . A A . 75 VAL HG12 1 1
8 13419 1 1 75 VAL HG13 H 187.558 4.639 1.581 1.00 . A A . 75 VAL HG13 1 1
8 13420 1 1 75 VAL HG21 H 188.879 2.844 0.016 1.00 . A A . 75 VAL HG21 1 1
8 13421 1 1 75 VAL HG22 H 187.234 2.210 0.043 1.00 . A A . 75 VAL HG22 1 1
8 13422 1 1 75 VAL HG23 H 188.588 1.166 0.476 1.00 . A A . 75 VAL HG23 1 1
8 13423 1 1 75 VAL N N 190.306 1.740 2.563 1.00 . A A . 75 VAL N 1 1
8 13424 1 1 75 VAL O O 188.365 3.017 4.723 1.00 . A A . 75 VAL O 1 1
8 13425 1 1 76 SER C C 189.812 6.446 5.516 1.00 . A A . 76 SER C 1 1
8 13426 1 1 76 SER CA C 190.090 4.974 5.672 1.00 . A A . 76 SER CA 1 1
8 13427 1 1 76 SER CB C 191.429 4.725 6.379 1.00 . A A . 76 SER CB 1 1
8 13428 1 1 76 SER H H 190.816 4.677 3.776 1.00 . A A . 76 SER H 1 1
8 13429 1 1 76 SER HA H 189.315 4.554 6.256 1.00 . A A . 76 SER HA 1 1
8 13430 1 1 76 SER HB2 H 191.652 3.669 6.363 1.00 . A A . 76 SER HB2 1 1
8 13431 1 1 76 SER HB3 H 192.211 5.266 5.866 1.00 . A A . 76 SER HB3 1 1
8 13432 1 1 76 SER HG H 192.259 5.437 8.005 1.00 . A A . 76 SER HG 1 1
8 13433 1 1 76 SER N N 190.126 4.371 4.383 1.00 . A A . 76 SER N 1 1
8 13434 1 1 76 SER O O 188.967 6.881 4.734 1.00 . A A . 76 SER O 1 1
8 13435 1 1 76 SER OG O 191.383 5.159 7.727 1.00 . A A . 76 SER OG 1 1
8 13436 1 1 77 ALA C C 191.378 9.242 5.249 1.00 . A A . 77 ALA C 1 1
8 13437 1 1 77 ALA CA C 190.469 8.624 6.306 1.00 . A A . 77 ALA CA 1 1
8 13438 1 1 77 ALA CB C 190.835 9.141 7.689 1.00 . A A . 77 ALA CB 1 1
8 13439 1 1 77 ALA H H 191.165 6.690 6.828 1.00 . A A . 77 ALA H 1 1
8 13440 1 1 77 ALA HA H 189.448 8.910 6.099 1.00 . A A . 77 ALA HA 1 1
8 13441 1 1 77 ALA HB1 H 190.173 9.952 7.957 1.00 . A A . 77 ALA HB1 1 1
8 13442 1 1 77 ALA HB2 H 191.855 9.496 7.683 1.00 . A A . 77 ALA HB2 1 1
8 13443 1 1 77 ALA HB3 H 190.736 8.343 8.410 1.00 . A A . 77 ALA HB3 1 1
8 13444 1 1 77 ALA N N 190.544 7.169 6.272 1.00 . A A . 77 ALA N 1 1
8 13445 1 1 77 ALA O O 192.452 8.717 4.956 1.00 . A A . 77 ALA O 1 1
8 13446 1 1 78 GLY C C 191.318 12.475 3.470 1.00 . A A . 78 GLY C 1 1
8 13447 1 1 78 GLY CA C 191.724 11.027 3.658 1.00 . A A . 78 GLY CA 1 1
8 13448 1 1 78 GLY H H 190.076 10.731 4.949 1.00 . A A . 78 GLY H 1 1
8 13449 1 1 78 GLY HA2 H 192.766 10.990 3.939 1.00 . A A . 78 GLY HA2 1 1
8 13450 1 1 78 GLY HA3 H 191.595 10.504 2.722 1.00 . A A . 78 GLY HA3 1 1
8 13451 1 1 78 GLY N N 190.940 10.359 4.677 1.00 . A A . 78 GLY N 1 1
8 13452 1 1 78 GLY O O 190.422 12.778 2.683 1.00 . A A . 78 GLY O 1 1
8 13453 1 1 79 GLN C C 191.806 15.293 2.667 1.00 . A A . 79 GLN C 1 1
8 13454 1 1 79 GLN CA C 191.686 14.798 4.105 1.00 . A A . 79 GLN CA 1 1
8 13455 1 1 79 GLN CB C 192.632 15.592 5.009 1.00 . A A . 79 GLN CB 1 1
8 13456 1 1 79 GLN CD C 192.130 15.965 7.458 1.00 . A A . 79 GLN CD 1 1
8 13457 1 1 79 GLN CG C 192.732 15.037 6.421 1.00 . A A . 79 GLN CG 1 1
8 13458 1 1 79 GLN H H 192.684 13.066 4.803 1.00 . A A . 79 GLN H 1 1
8 13459 1 1 79 GLN HA H 190.672 14.949 4.440 1.00 . A A . 79 GLN HA 1 1
8 13460 1 1 79 GLN HB2 H 193.619 15.585 4.572 1.00 . A A . 79 GLN HB2 1 1
8 13461 1 1 79 GLN HB3 H 192.282 16.612 5.069 1.00 . A A . 79 GLN HB3 1 1
8 13462 1 1 79 GLN HE21 H 191.789 14.429 8.673 1.00 . A A . 79 GLN HE21 1 1
8 13463 1 1 79 GLN HE22 H 191.303 15.977 9.266 1.00 . A A . 79 GLN HE22 1 1
8 13464 1 1 79 GLN HG2 H 192.210 14.092 6.461 1.00 . A A . 79 GLN HG2 1 1
8 13465 1 1 79 GLN HG3 H 193.774 14.882 6.660 1.00 . A A . 79 GLN HG3 1 1
8 13466 1 1 79 GLN N N 191.980 13.372 4.194 1.00 . A A . 79 GLN N 1 1
8 13467 1 1 79 GLN NE2 N 191.697 15.400 8.579 1.00 . A A . 79 GLN NE2 1 1
8 13468 1 1 79 GLN O O 191.950 14.500 1.736 1.00 . A A . 79 GLN O 1 1
8 13469 1 1 79 GLN OE1 O 192.055 17.177 7.254 1.00 . A A . 79 GLN OE1 1 1
8 13470 1 1 80 PHE C C 193.138 16.805 0.477 1.00 . A A . 80 PHE C 1 1
8 13471 1 1 80 PHE CA C 191.844 17.216 1.175 1.00 . A A . 80 PHE CA 1 1
8 13472 1 1 80 PHE CB C 191.777 18.737 1.300 1.00 . A A . 80 PHE CB 1 1
8 13473 1 1 80 PHE CD1 C 189.366 19.124 1.879 1.00 . A A . 80 PHE CD1 1 1
8 13474 1 1 80 PHE CD2 C 191.028 19.771 3.461 1.00 . A A . 80 PHE CD2 1 1
8 13475 1 1 80 PHE CE1 C 188.375 19.568 2.734 1.00 . A A . 80 PHE CE1 1 1
8 13476 1 1 80 PHE CE2 C 190.042 20.217 4.321 1.00 . A A . 80 PHE CE2 1 1
8 13477 1 1 80 PHE CG C 190.702 19.220 2.232 1.00 . A A . 80 PHE CG 1 1
8 13478 1 1 80 PHE CZ C 188.713 20.115 3.956 1.00 . A A . 80 PHE CZ 1 1
8 13479 1 1 80 PHE H H 191.628 17.190 3.270 1.00 . A A . 80 PHE H 1 1
8 13480 1 1 80 PHE HA H 191.006 16.874 0.587 1.00 . A A . 80 PHE HA 1 1
8 13481 1 1 80 PHE HB2 H 192.724 19.104 1.667 1.00 . A A . 80 PHE HB2 1 1
8 13482 1 1 80 PHE HB3 H 191.587 19.156 0.331 1.00 . A A . 80 PHE HB3 1 1
8 13483 1 1 80 PHE HD1 H 189.100 18.697 0.923 1.00 . A A . 80 PHE HD1 1 1
8 13484 1 1 80 PHE HD2 H 192.067 19.851 3.747 1.00 . A A . 80 PHE HD2 1 1
8 13485 1 1 80 PHE HE1 H 187.337 19.487 2.447 1.00 . A A . 80 PHE HE1 1 1
8 13486 1 1 80 PHE HE2 H 190.310 20.643 5.276 1.00 . A A . 80 PHE HE2 1 1
8 13487 1 1 80 PHE HZ H 187.941 20.462 4.626 1.00 . A A . 80 PHE HZ 1 1
8 13488 1 1 80 PHE N N 191.745 16.609 2.493 1.00 . A A . 80 PHE N 1 1
8 13489 1 1 80 PHE O O 194.161 17.479 0.597 1.00 . A A . 80 PHE O 1 1
8 13490 1 1 81 SER C C 193.908 13.915 -1.732 1.00 . A A . 81 SER C 1 1
8 13491 1 1 81 SER CA C 194.249 15.193 -0.972 1.00 . A A . 81 SER CA 1 1
8 13492 1 1 81 SER CB C 195.401 14.929 0.000 1.00 . A A . 81 SER CB 1 1
8 13493 1 1 81 SER H H 192.239 15.202 -0.309 1.00 . A A . 81 SER H 1 1
8 13494 1 1 81 SER HA H 194.553 15.949 -1.680 1.00 . A A . 81 SER HA 1 1
8 13495 1 1 81 SER HB2 H 195.833 15.870 0.308 1.00 . A A . 81 SER HB2 1 1
8 13496 1 1 81 SER HB3 H 195.026 14.405 0.866 1.00 . A A . 81 SER HB3 1 1
8 13497 1 1 81 SER HG H 196.629 13.403 -0.035 1.00 . A A . 81 SER HG 1 1
8 13498 1 1 81 SER N N 193.083 15.695 -0.253 1.00 . A A . 81 SER N 1 1
8 13499 1 1 81 SER O O 193.832 12.835 -1.146 1.00 . A A . 81 SER O 1 1
8 13500 1 1 81 SER OG O 196.411 14.142 -0.608 1.00 . A A . 81 SER OG 1 1
8 13501 1 1 82 SER C C 191.959 12.402 -3.610 1.00 . A A . 82 SER C 1 1
8 13502 1 1 82 SER CA C 193.370 12.906 -3.891 1.00 . A A . 82 SER CA 1 1
8 13503 1 1 82 SER CB C 194.390 11.775 -3.704 1.00 . A A . 82 SER CB 1 1
8 13504 1 1 82 SER H H 193.779 14.935 -3.446 1.00 . A A . 82 SER H 1 1
8 13505 1 1 82 SER HA H 193.409 13.240 -4.909 1.00 . A A . 82 SER HA 1 1
8 13506 1 1 82 SER HB2 H 194.464 11.207 -4.620 1.00 . A A . 82 SER HB2 1 1
8 13507 1 1 82 SER HB3 H 195.354 12.201 -3.468 1.00 . A A . 82 SER HB3 1 1
8 13508 1 1 82 SER HG H 194.558 10.111 -2.684 1.00 . A A . 82 SER HG 1 1
8 13509 1 1 82 SER N N 193.704 14.046 -3.040 1.00 . A A . 82 SER N 1 1
8 13510 1 1 82 SER O O 191.092 12.427 -4.483 1.00 . A A . 82 SER O 1 1
8 13511 1 1 82 SER OG O 194.010 10.899 -2.657 1.00 . A A . 82 SER OG 1 1
8 13512 1 1 83 LEU C C 190.072 10.178 -2.768 1.00 . A A . 83 LEU C 1 1
8 13513 1 1 83 LEU CA C 190.437 11.432 -1.978 1.00 . A A . 83 LEU CA 1 1
8 13514 1 1 83 LEU CB C 189.360 12.505 -2.163 1.00 . A A . 83 LEU CB 1 1
8 13515 1 1 83 LEU CD1 C 189.978 14.145 -0.371 1.00 . A A . 83 LEU CD1 1 1
8 13516 1 1 83 LEU CD2 C 187.596 13.935 -1.103 1.00 . A A . 83 LEU CD2 1 1
8 13517 1 1 83 LEU CG C 188.905 13.194 -0.875 1.00 . A A . 83 LEU CG 1 1
8 13518 1 1 83 LEU H H 192.475 11.955 -1.745 1.00 . A A . 83 LEU H 1 1
8 13519 1 1 83 LEU HA H 190.499 11.176 -0.931 1.00 . A A . 83 LEU HA 1 1
8 13520 1 1 83 LEU HB2 H 189.746 13.260 -2.833 1.00 . A A . 83 LEU HB2 1 1
8 13521 1 1 83 LEU HB3 H 188.497 12.047 -2.623 1.00 . A A . 83 LEU HB3 1 1
8 13522 1 1 83 LEU HD11 H 190.915 13.616 -0.281 1.00 . A A . 83 LEU HD11 1 1
8 13523 1 1 83 LEU HD12 H 189.690 14.533 0.596 1.00 . A A . 83 LEU HD12 1 1
8 13524 1 1 83 LEU HD13 H 190.091 14.963 -1.067 1.00 . A A . 83 LEU HD13 1 1
8 13525 1 1 83 LEU HD21 H 187.565 14.812 -0.474 1.00 . A A . 83 LEU HD21 1 1
8 13526 1 1 83 LEU HD22 H 186.768 13.287 -0.858 1.00 . A A . 83 LEU HD22 1 1
8 13527 1 1 83 LEU HD23 H 187.526 14.233 -2.139 1.00 . A A . 83 LEU HD23 1 1
8 13528 1 1 83 LEU HG H 188.738 12.445 -0.114 1.00 . A A . 83 LEU HG 1 1
8 13529 1 1 83 LEU N N 191.740 11.946 -2.388 1.00 . A A . 83 LEU N 1 1
8 13530 1 1 83 LEU O O 188.894 9.887 -2.977 1.00 . A A . 83 LEU O 1 1
8 13531 1 1 84 HIS C C 190.555 8.525 -5.428 1.00 . A A . 84 HIS C 1 1
8 13532 1 1 84 HIS CA C 190.892 8.213 -3.977 1.00 . A A . 84 HIS CA 1 1
8 13533 1 1 84 HIS CB C 189.786 7.350 -3.357 1.00 . A A . 84 HIS CB 1 1
8 13534 1 1 84 HIS CD2 C 189.164 7.970 -0.916 1.00 . A A . 84 HIS CD2 1 1
8 13535 1 1 84 HIS CE1 C 190.515 6.589 0.119 1.00 . A A . 84 HIS CE1 1 1
8 13536 1 1 84 HIS CG C 189.846 7.282 -1.863 1.00 . A A . 84 HIS CG 1 1
8 13537 1 1 84 HIS H H 192.003 9.729 -3.007 1.00 . A A . 84 HIS H 1 1
8 13538 1 1 84 HIS HA H 191.813 7.663 -3.955 1.00 . A A . 84 HIS HA 1 1
8 13539 1 1 84 HIS HB2 H 188.825 7.757 -3.633 1.00 . A A . 84 HIS HB2 1 1
8 13540 1 1 84 HIS HB3 H 189.868 6.344 -3.741 1.00 . A A . 84 HIS HB3 1 1
8 13541 1 1 84 HIS HD1 H 191.310 5.791 -1.589 1.00 . A A . 84 HIS HD1 1 1
8 13542 1 1 84 HIS HD2 H 188.417 8.732 -1.091 1.00 . A A . 84 HIS HD2 1 1
8 13543 1 1 84 HIS HE1 H 191.039 6.052 0.897 1.00 . A A . 84 HIS HE1 1 1
8 13544 1 1 84 HIS HE2 H 189.346 7.897 1.174 1.00 . A A . 84 HIS HE2 1 1
8 13545 1 1 84 HIS N N 191.091 9.441 -3.206 1.00 . A A . 84 HIS N 1 1
8 13546 1 1 84 HIS ND1 N 190.684 6.425 -1.181 1.00 . A A . 84 HIS ND1 1 1
8 13547 1 1 84 HIS NE2 N 189.599 7.520 0.306 1.00 . A A . 84 HIS NE2 1 1
8 13548 1 1 84 HIS O O 191.234 8.070 -6.349 1.00 . A A . 84 HIS O 1 1
8 13549 1 1 85 VAL C C 187.930 10.704 -6.891 1.00 . A A . 85 VAL C 1 1
8 13550 1 1 85 VAL CA C 189.063 9.683 -6.954 1.00 . A A . 85 VAL CA 1 1
8 13551 1 1 85 VAL CB C 188.603 8.452 -7.759 1.00 . A A . 85 VAL CB 1 1
8 13552 1 1 85 VAL CG1 C 187.417 7.777 -7.086 1.00 . A A . 85 VAL CG1 1 1
8 13553 1 1 85 VAL CG2 C 188.266 8.841 -9.192 1.00 . A A . 85 VAL CG2 1 1
8 13554 1 1 85 VAL H H 189.012 9.625 -4.844 1.00 . A A . 85 VAL H 1 1
8 13555 1 1 85 VAL HA H 189.904 10.127 -7.466 1.00 . A A . 85 VAL HA 1 1
8 13556 1 1 85 VAL HB H 189.418 7.746 -7.784 1.00 . A A . 85 VAL HB 1 1
8 13557 1 1 85 VAL HG11 H 187.435 7.990 -6.027 1.00 . A A . 85 VAL HG11 1 1
8 13558 1 1 85 VAL HG12 H 187.475 6.710 -7.240 1.00 . A A . 85 VAL HG12 1 1
8 13559 1 1 85 VAL HG13 H 186.499 8.153 -7.513 1.00 . A A . 85 VAL HG13 1 1
8 13560 1 1 85 VAL HG21 H 189.099 8.598 -9.835 1.00 . A A . 85 VAL HG21 1 1
8 13561 1 1 85 VAL HG22 H 188.071 9.902 -9.241 1.00 . A A . 85 VAL HG22 1 1
8 13562 1 1 85 VAL HG23 H 187.391 8.299 -9.516 1.00 . A A . 85 VAL HG23 1 1
8 13563 1 1 85 VAL N N 189.504 9.302 -5.620 1.00 . A A . 85 VAL N 1 1
8 13564 1 1 85 VAL O O 186.769 10.351 -6.689 1.00 . A A . 85 VAL O 1 1
8 13565 1 1 86 ARG C C 186.679 13.274 -8.403 1.00 . A A . 86 ARG C 1 1
8 13566 1 1 86 ARG CA C 187.295 13.049 -7.026 1.00 . A A . 86 ARG CA 1 1
8 13567 1 1 86 ARG CB C 187.940 14.343 -6.525 1.00 . A A . 86 ARG CB 1 1
8 13568 1 1 86 ARG CD C 189.442 16.193 -7.323 1.00 . A A . 86 ARG CD 1 1
8 13569 1 1 86 ARG CG C 189.239 14.689 -7.234 1.00 . A A . 86 ARG CG 1 1
8 13570 1 1 86 ARG CZ C 191.249 17.742 -7.961 1.00 . A A . 86 ARG CZ 1 1
8 13571 1 1 86 ARG H H 189.221 12.194 -7.219 1.00 . A A . 86 ARG H 1 1
8 13572 1 1 86 ARG HA H 186.514 12.758 -6.340 1.00 . A A . 86 ARG HA 1 1
8 13573 1 1 86 ARG HB2 H 187.247 15.158 -6.673 1.00 . A A . 86 ARG HB2 1 1
8 13574 1 1 86 ARG HB3 H 188.146 14.244 -5.470 1.00 . A A . 86 ARG HB3 1 1
8 13575 1 1 86 ARG HD2 H 188.851 16.575 -8.142 1.00 . A A . 86 ARG HD2 1 1
8 13576 1 1 86 ARG HD3 H 189.109 16.643 -6.400 1.00 . A A . 86 ARG HD3 1 1
8 13577 1 1 86 ARG HE H 191.515 15.853 -7.377 1.00 . A A . 86 ARG HE 1 1
8 13578 1 1 86 ARG HG2 H 190.063 14.257 -6.686 1.00 . A A . 86 ARG HG2 1 1
8 13579 1 1 86 ARG HG3 H 189.214 14.278 -8.232 1.00 . A A . 86 ARG HG3 1 1
8 13580 1 1 86 ARG HH11 H 189.390 18.533 -8.069 1.00 . A A . 86 ARG HH11 1 1
8 13581 1 1 86 ARG HH12 H 190.678 19.602 -8.512 1.00 . A A . 86 ARG HH12 1 1
8 13582 1 1 86 ARG HH21 H 193.211 17.257 -7.958 1.00 . A A . 86 ARG HH21 1 1
8 13583 1 1 86 ARG HH22 H 192.847 18.878 -8.450 1.00 . A A . 86 ARG HH22 1 1
8 13584 1 1 86 ARG N N 188.279 11.974 -7.064 1.00 . A A . 86 ARG N 1 1
8 13585 1 1 86 ARG NE N 190.842 16.545 -7.546 1.00 . A A . 86 ARG NE 1 1
8 13586 1 1 86 ARG NH1 N 190.366 18.704 -8.200 1.00 . A A . 86 ARG NH1 1 1
8 13587 1 1 86 ARG NH2 N 192.542 17.979 -8.137 1.00 . A A . 86 ARG NH2 1 1
8 13588 1 1 86 ARG O O 187.388 13.528 -9.377 1.00 . A A . 86 ARG O 1 1
8 13589 1 1 87 ASP C C 183.428 14.275 -9.542 1.00 . A A . 87 ASP C 1 1
8 13590 1 1 87 ASP CA C 184.644 13.373 -9.734 1.00 . A A . 87 ASP CA 1 1
8 13591 1 1 87 ASP CB C 184.217 12.023 -10.317 1.00 . A A . 87 ASP CB 1 1
8 13592 1 1 87 ASP CG C 185.293 11.404 -11.188 1.00 . A A . 87 ASP CG 1 1
8 13593 1 1 87 ASP H H 184.845 12.975 -7.665 1.00 . A A . 87 ASP H 1 1
8 13594 1 1 87 ASP HA H 185.319 13.851 -10.423 1.00 . A A . 87 ASP HA 1 1
8 13595 1 1 87 ASP HB2 H 183.999 11.341 -9.509 1.00 . A A . 87 ASP HB2 1 1
8 13596 1 1 87 ASP HB3 H 183.329 12.161 -10.916 1.00 . A A . 87 ASP HB3 1 1
8 13597 1 1 87 ASP N N 185.355 13.179 -8.476 1.00 . A A . 87 ASP N 1 1
8 13598 1 1 87 ASP O O 183.494 15.481 -9.779 1.00 . A A . 87 ASP O 1 1
8 13599 1 1 87 ASP OD1 O 185.844 12.121 -12.050 1.00 . A A . 87 ASP OD1 1 1
8 13600 1 1 87 ASP OD2 O 185.583 10.203 -11.010 1.00 . A A . 87 ASP OD2 1 1
8 13601 1 1 88 THR C C 180.561 14.213 -7.476 1.00 . A A . 88 THR C 1 1
8 13602 1 1 88 THR CA C 181.088 14.433 -8.892 1.00 . A A . 88 THR CA 1 1
8 13603 1 1 88 THR CB C 180.026 14.023 -9.914 1.00 . A A . 88 THR CB 1 1
8 13604 1 1 88 THR CG2 C 179.860 15.022 -11.039 1.00 . A A . 88 THR CG2 1 1
8 13605 1 1 88 THR H H 182.329 12.721 -8.945 1.00 . A A . 88 THR H 1 1
8 13606 1 1 88 THR HA H 181.311 15.482 -9.020 1.00 . A A . 88 THR HA 1 1
8 13607 1 1 88 THR HB H 179.074 13.930 -9.412 1.00 . A A . 88 THR HB 1 1
8 13608 1 1 88 THR HG1 H 181.132 12.860 -11.037 1.00 . A A . 88 THR HG1 1 1
8 13609 1 1 88 THR HG21 H 178.967 15.606 -10.873 1.00 . A A . 88 THR HG21 1 1
8 13610 1 1 88 THR HG22 H 179.777 14.496 -11.978 1.00 . A A . 88 THR HG22 1 1
8 13611 1 1 88 THR HG23 H 180.719 15.677 -11.067 1.00 . A A . 88 THR HG23 1 1
8 13612 1 1 88 THR N N 182.319 13.684 -9.114 1.00 . A A . 88 THR N 1 1
8 13613 1 1 88 THR O O 180.359 13.077 -7.047 1.00 . A A . 88 THR O 1 1
8 13614 1 1 88 THR OG1 O 180.345 12.771 -10.495 1.00 . A A . 88 THR OG1 1 1
8 13615 1 1 89 LYS C C 178.310 15.337 -5.367 1.00 . A A . 89 LYS C 1 1
8 13616 1 1 89 LYS CA C 179.832 15.238 -5.391 1.00 . A A . 89 LYS CA 1 1
8 13617 1 1 89 LYS CB C 180.435 16.361 -4.545 1.00 . A A . 89 LYS CB 1 1
8 13618 1 1 89 LYS CD C 182.794 17.026 -3.991 1.00 . A A . 89 LYS CD 1 1
8 13619 1 1 89 LYS CE C 183.955 16.791 -3.039 1.00 . A A . 89 LYS CE 1 1
8 13620 1 1 89 LYS CG C 181.717 15.965 -3.830 1.00 . A A . 89 LYS CG 1 1
8 13621 1 1 89 LYS H H 180.517 16.186 -7.155 1.00 . A A . 89 LYS H 1 1
8 13622 1 1 89 LYS HA H 180.127 14.287 -4.975 1.00 . A A . 89 LYS HA 1 1
8 13623 1 1 89 LYS HB2 H 180.650 17.202 -5.187 1.00 . A A . 89 LYS HB2 1 1
8 13624 1 1 89 LYS HB3 H 179.712 16.663 -3.801 1.00 . A A . 89 LYS HB3 1 1
8 13625 1 1 89 LYS HD2 H 183.162 17.000 -5.006 1.00 . A A . 89 LYS HD2 1 1
8 13626 1 1 89 LYS HD3 H 182.363 17.996 -3.788 1.00 . A A . 89 LYS HD3 1 1
8 13627 1 1 89 LYS HE2 H 184.145 15.729 -2.979 1.00 . A A . 89 LYS HE2 1 1
8 13628 1 1 89 LYS HE3 H 184.830 17.291 -3.427 1.00 . A A . 89 LYS HE3 1 1
8 13629 1 1 89 LYS HG2 H 181.507 15.837 -2.779 1.00 . A A . 89 LYS HG2 1 1
8 13630 1 1 89 LYS HG3 H 182.075 15.035 -4.244 1.00 . A A . 89 LYS HG3 1 1
8 13631 1 1 89 LYS HZ1 H 183.158 18.213 -1.733 1.00 . A A . 89 LYS HZ1 1 1
8 13632 1 1 89 LYS HZ2 H 184.554 17.456 -1.151 1.00 . A A . 89 LYS HZ2 1 1
8 13633 1 1 89 LYS HZ3 H 183.080 16.627 -1.149 1.00 . A A . 89 LYS HZ3 1 1
8 13634 1 1 89 LYS N N 180.338 15.308 -6.757 1.00 . A A . 89 LYS N 1 1
8 13635 1 1 89 LYS NZ N 183.666 17.308 -1.672 1.00 . A A . 89 LYS NZ 1 1
8 13636 1 1 89 LYS O O 177.724 16.195 -6.027 1.00 . A A . 89 LYS O 1 1
8 13637 1 1 90 ILE C C 175.784 14.538 -3.027 1.00 . A A . 90 ILE C 1 1
8 13638 1 1 90 ILE CA C 176.220 14.455 -4.486 1.00 . A A . 90 ILE CA 1 1
8 13639 1 1 90 ILE CB C 175.601 13.199 -5.134 1.00 . A A . 90 ILE CB 1 1
8 13640 1 1 90 ILE CD1 C 174.883 11.007 -4.059 1.00 . A A . 90 ILE CD1 1 1
8 13641 1 1 90 ILE CG1 C 176.034 11.933 -4.389 1.00 . A A . 90 ILE CG1 1 1
8 13642 1 1 90 ILE CG2 C 175.991 13.115 -6.602 1.00 . A A . 90 ILE CG2 1 1
8 13643 1 1 90 ILE H H 178.195 13.800 -4.092 1.00 . A A . 90 ILE H 1 1
8 13644 1 1 90 ILE HA H 175.847 15.324 -5.010 1.00 . A A . 90 ILE HA 1 1
8 13645 1 1 90 ILE HB H 174.525 13.289 -5.080 1.00 . A A . 90 ILE HB 1 1
8 13646 1 1 90 ILE HD11 H 174.708 11.016 -2.993 1.00 . A A . 90 ILE HD11 1 1
8 13647 1 1 90 ILE HD12 H 175.127 10.003 -4.375 1.00 . A A . 90 ILE HD12 1 1
8 13648 1 1 90 ILE HD13 H 173.994 11.340 -4.573 1.00 . A A . 90 ILE HD13 1 1
8 13649 1 1 90 ILE HG12 H 176.736 11.384 -4.999 1.00 . A A . 90 ILE HG12 1 1
8 13650 1 1 90 ILE HG13 H 176.512 12.213 -3.462 1.00 . A A . 90 ILE HG13 1 1
8 13651 1 1 90 ILE HG21 H 176.267 14.096 -6.958 1.00 . A A . 90 ILE HG21 1 1
8 13652 1 1 90 ILE HG22 H 175.155 12.745 -7.176 1.00 . A A . 90 ILE HG22 1 1
8 13653 1 1 90 ILE HG23 H 176.829 12.443 -6.713 1.00 . A A . 90 ILE HG23 1 1
8 13654 1 1 90 ILE N N 177.674 14.458 -4.599 1.00 . A A . 90 ILE N 1 1
8 13655 1 1 90 ILE O O 176.594 14.357 -2.116 1.00 . A A . 90 ILE O 1 1
8 13656 1 1 91 GLU C C 174.097 13.609 -0.707 1.00 . A A . 91 GLU C 1 1
8 13657 1 1 91 GLU CA C 173.959 14.926 -1.464 1.00 . A A . 91 GLU CA 1 1
8 13658 1 1 91 GLU CB C 172.488 15.343 -1.519 1.00 . A A . 91 GLU CB 1 1
8 13659 1 1 91 GLU CD C 171.853 17.379 -0.165 1.00 . A A . 91 GLU CD 1 1
8 13660 1 1 91 GLU CG C 172.282 16.849 -1.519 1.00 . A A . 91 GLU CG 1 1
8 13661 1 1 91 GLU H H 173.908 14.951 -3.580 1.00 . A A . 91 GLU H 1 1
8 13662 1 1 91 GLU HA H 174.519 15.687 -0.943 1.00 . A A . 91 GLU HA 1 1
8 13663 1 1 91 GLU HB2 H 172.045 14.941 -2.418 1.00 . A A . 91 GLU HB2 1 1
8 13664 1 1 91 GLU HB3 H 171.977 14.932 -0.661 1.00 . A A . 91 GLU HB3 1 1
8 13665 1 1 91 GLU HG2 H 173.210 17.326 -1.797 1.00 . A A . 91 GLU HG2 1 1
8 13666 1 1 91 GLU HG3 H 171.520 17.095 -2.244 1.00 . A A . 91 GLU HG3 1 1
8 13667 1 1 91 GLU N N 174.503 14.815 -2.812 1.00 . A A . 91 GLU N 1 1
8 13668 1 1 91 GLU O O 173.711 12.551 -1.204 1.00 . A A . 91 GLU O 1 1
8 13669 1 1 91 GLU OE1 O 170.645 17.311 0.143 1.00 . A A . 91 GLU OE1 1 1
8 13670 1 1 91 GLU OE2 O 172.725 17.862 0.587 1.00 . A A . 91 GLU OE2 1 1
8 13671 1 1 92 VAL C C 173.555 11.692 1.460 1.00 . A A . 92 VAL C 1 1
8 13672 1 1 92 VAL CA C 174.845 12.501 1.334 1.00 . A A . 92 VAL CA 1 1
8 13673 1 1 92 VAL CB C 175.354 12.864 2.747 1.00 . A A . 92 VAL CB 1 1
8 13674 1 1 92 VAL CG1 C 176.860 12.675 2.838 1.00 . A A . 92 VAL CG1 1 1
8 13675 1 1 92 VAL CG2 C 174.969 14.287 3.128 1.00 . A A . 92 VAL CG2 1 1
8 13676 1 1 92 VAL H H 174.939 14.554 0.837 1.00 . A A . 92 VAL H 1 1
8 13677 1 1 92 VAL HA H 175.592 11.884 0.856 1.00 . A A . 92 VAL HA 1 1
8 13678 1 1 92 VAL HB H 174.891 12.194 3.451 1.00 . A A . 92 VAL HB 1 1
8 13679 1 1 92 VAL HG11 H 177.330 13.105 1.966 1.00 . A A . 92 VAL HG11 1 1
8 13680 1 1 92 VAL HG12 H 177.088 11.620 2.886 1.00 . A A . 92 VAL HG12 1 1
8 13681 1 1 92 VAL HG13 H 177.232 13.164 3.726 1.00 . A A . 92 VAL HG13 1 1
8 13682 1 1 92 VAL HG21 H 175.179 14.449 4.174 1.00 . A A . 92 VAL HG21 1 1
8 13683 1 1 92 VAL HG22 H 173.916 14.437 2.944 1.00 . A A . 92 VAL HG22 1 1
8 13684 1 1 92 VAL HG23 H 175.541 14.985 2.534 1.00 . A A . 92 VAL HG23 1 1
8 13685 1 1 92 VAL N N 174.651 13.684 0.500 1.00 . A A . 92 VAL N 1 1
8 13686 1 1 92 VAL O O 173.590 10.464 1.514 1.00 . A A . 92 VAL O 1 1
8 13687 1 1 93 ALA C C 170.910 10.798 0.401 1.00 . A A . 93 ALA C 1 1
8 13688 1 1 93 ALA CA C 171.128 11.708 1.603 1.00 . A A . 93 ALA CA 1 1
8 13689 1 1 93 ALA CB C 170.004 12.728 1.712 1.00 . A A . 93 ALA CB 1 1
8 13690 1 1 93 ALA H H 172.447 13.360 1.443 1.00 . A A . 93 ALA H 1 1
8 13691 1 1 93 ALA HA H 171.134 11.110 2.503 1.00 . A A . 93 ALA HA 1 1
8 13692 1 1 93 ALA HB1 H 169.284 12.393 2.444 1.00 . A A . 93 ALA HB1 1 1
8 13693 1 1 93 ALA HB2 H 169.519 12.834 0.752 1.00 . A A . 93 ALA HB2 1 1
8 13694 1 1 93 ALA HB3 H 170.411 13.681 2.016 1.00 . A A . 93 ALA HB3 1 1
8 13695 1 1 93 ALA N N 172.418 12.382 1.497 1.00 . A A . 93 ALA N 1 1
8 13696 1 1 93 ALA O O 170.736 9.583 0.543 1.00 . A A . 93 ALA O 1 1
8 13697 1 1 94 GLN C C 171.880 9.593 -2.131 1.00 . A A . 94 GLN C 1 1
8 13698 1 1 94 GLN CA C 170.782 10.642 -2.022 1.00 . A A . 94 GLN CA 1 1
8 13699 1 1 94 GLN CB C 170.833 11.586 -3.227 1.00 . A A . 94 GLN CB 1 1
8 13700 1 1 94 GLN CD C 169.690 10.177 -4.982 1.00 . A A . 94 GLN CD 1 1
8 13701 1 1 94 GLN CG C 169.642 11.449 -4.158 1.00 . A A . 94 GLN CG 1 1
8 13702 1 1 94 GLN H H 171.111 12.357 -0.834 1.00 . A A . 94 GLN H 1 1
8 13703 1 1 94 GLN HA H 169.822 10.150 -1.993 1.00 . A A . 94 GLN HA 1 1
8 13704 1 1 94 GLN HB2 H 170.867 12.604 -2.869 1.00 . A A . 94 GLN HB2 1 1
8 13705 1 1 94 GLN HB3 H 171.731 11.384 -3.793 1.00 . A A . 94 GLN HB3 1 1
8 13706 1 1 94 GLN HE21 H 168.936 9.136 -3.464 1.00 . A A . 94 GLN HE21 1 1
8 13707 1 1 94 GLN HE22 H 169.277 8.234 -4.897 1.00 . A A . 94 GLN HE22 1 1
8 13708 1 1 94 GLN HG2 H 168.739 11.443 -3.566 1.00 . A A . 94 GLN HG2 1 1
8 13709 1 1 94 GLN HG3 H 169.628 12.295 -4.829 1.00 . A A . 94 GLN HG3 1 1
8 13710 1 1 94 GLN N N 170.947 11.393 -0.787 1.00 . A A . 94 GLN N 1 1
8 13711 1 1 94 GLN NE2 N 169.257 9.070 -4.388 1.00 . A A . 94 GLN NE2 1 1
8 13712 1 1 94 GLN O O 171.685 8.524 -2.710 1.00 . A A . 94 GLN O 1 1
8 13713 1 1 94 GLN OE1 O 170.110 10.188 -6.139 1.00 . A A . 94 GLN OE1 1 1
8 13714 1 1 95 PHE C C 173.822 7.704 -0.878 1.00 . A A . 95 PHE C 1 1
8 13715 1 1 95 PHE CA C 174.174 9.014 -1.559 1.00 . A A . 95 PHE CA 1 1
8 13716 1 1 95 PHE CB C 175.354 9.665 -0.845 1.00 . A A . 95 PHE CB 1 1
8 13717 1 1 95 PHE CD1 C 177.193 9.019 -2.400 1.00 . A A . 95 PHE CD1 1 1
8 13718 1 1 95 PHE CD2 C 177.345 8.319 -0.129 1.00 . A A . 95 PHE CD2 1 1
8 13719 1 1 95 PHE CE1 C 178.389 8.400 -2.677 1.00 . A A . 95 PHE CE1 1 1
8 13720 1 1 95 PHE CE2 C 178.548 7.695 -0.398 1.00 . A A . 95 PHE CE2 1 1
8 13721 1 1 95 PHE CG C 176.658 8.988 -1.128 1.00 . A A . 95 PHE CG 1 1
8 13722 1 1 95 PHE CZ C 179.071 7.735 -1.676 1.00 . A A . 95 PHE CZ 1 1
8 13723 1 1 95 PHE H H 173.116 10.779 -1.103 1.00 . A A . 95 PHE H 1 1
8 13724 1 1 95 PHE HA H 174.441 8.816 -2.579 1.00 . A A . 95 PHE HA 1 1
8 13725 1 1 95 PHE HB2 H 175.437 10.693 -1.164 1.00 . A A . 95 PHE HB2 1 1
8 13726 1 1 95 PHE HB3 H 175.183 9.635 0.220 1.00 . A A . 95 PHE HB3 1 1
8 13727 1 1 95 PHE HD1 H 176.663 9.537 -3.185 1.00 . A A . 95 PHE HD1 1 1
8 13728 1 1 95 PHE HD2 H 176.934 8.289 0.870 1.00 . A A . 95 PHE HD2 1 1
8 13729 1 1 95 PHE HE1 H 178.790 8.435 -3.675 1.00 . A A . 95 PHE HE1 1 1
8 13730 1 1 95 PHE HE2 H 179.077 7.175 0.388 1.00 . A A . 95 PHE HE2 1 1
8 13731 1 1 95 PHE HZ H 180.011 7.249 -1.893 1.00 . A A . 95 PHE HZ 1 1
8 13732 1 1 95 PHE N N 173.033 9.913 -1.553 1.00 . A A . 95 PHE N 1 1
8 13733 1 1 95 PHE O O 173.905 6.630 -1.475 1.00 . A A . 95 PHE O 1 1
8 13734 1 1 96 VAL C C 171.967 5.846 0.412 1.00 . A A . 96 VAL C 1 1
8 13735 1 1 96 VAL CA C 173.028 6.643 1.157 1.00 . A A . 96 VAL CA 1 1
8 13736 1 1 96 VAL CB C 172.486 7.048 2.540 1.00 . A A . 96 VAL CB 1 1
8 13737 1 1 96 VAL CG1 C 172.280 5.821 3.411 1.00 . A A . 96 VAL CG1 1 1
8 13738 1 1 96 VAL CG2 C 173.424 8.041 3.215 1.00 . A A . 96 VAL CG2 1 1
8 13739 1 1 96 VAL H H 173.364 8.696 0.783 1.00 . A A . 96 VAL H 1 1
8 13740 1 1 96 VAL HA H 173.903 6.025 1.297 1.00 . A A . 96 VAL HA 1 1
8 13741 1 1 96 VAL HB H 171.528 7.528 2.403 1.00 . A A . 96 VAL HB 1 1
8 13742 1 1 96 VAL HG11 H 171.255 5.491 3.331 1.00 . A A . 96 VAL HG11 1 1
8 13743 1 1 96 VAL HG12 H 172.500 6.068 4.440 1.00 . A A . 96 VAL HG12 1 1
8 13744 1 1 96 VAL HG13 H 172.939 5.031 3.082 1.00 . A A . 96 VAL HG13 1 1
8 13745 1 1 96 VAL HG21 H 172.875 8.933 3.477 1.00 . A A . 96 VAL HG21 1 1
8 13746 1 1 96 VAL HG22 H 174.226 8.298 2.539 1.00 . A A . 96 VAL HG22 1 1
8 13747 1 1 96 VAL HG23 H 173.837 7.598 4.110 1.00 . A A . 96 VAL HG23 1 1
8 13748 1 1 96 VAL N N 173.414 7.808 0.377 1.00 . A A . 96 VAL N 1 1
8 13749 1 1 96 VAL O O 172.124 4.649 0.176 1.00 . A A . 96 VAL O 1 1
8 13750 1 1 97 LYS C C 170.331 5.111 -1.911 1.00 . A A . 97 LYS C 1 1
8 13751 1 1 97 LYS CA C 169.803 5.894 -0.705 1.00 . A A . 97 LYS CA 1 1
8 13752 1 1 97 LYS CB C 168.796 6.947 -1.170 1.00 . A A . 97 LYS CB 1 1
8 13753 1 1 97 LYS CD C 167.581 9.051 -0.531 1.00 . A A . 97 LYS CD 1 1
8 13754 1 1 97 LYS CE C 166.570 9.612 0.457 1.00 . A A . 97 LYS CE 1 1
8 13755 1 1 97 LYS CG C 168.182 7.747 -0.033 1.00 . A A . 97 LYS CG 1 1
8 13756 1 1 97 LYS H H 170.829 7.483 0.251 1.00 . A A . 97 LYS H 1 1
8 13757 1 1 97 LYS HA H 169.307 5.207 -0.035 1.00 . A A . 97 LYS HA 1 1
8 13758 1 1 97 LYS HB2 H 169.294 7.634 -1.838 1.00 . A A . 97 LYS HB2 1 1
8 13759 1 1 97 LYS HB3 H 167.998 6.453 -1.705 1.00 . A A . 97 LYS HB3 1 1
8 13760 1 1 97 LYS HD2 H 168.372 9.773 -0.668 1.00 . A A . 97 LYS HD2 1 1
8 13761 1 1 97 LYS HD3 H 167.087 8.871 -1.475 1.00 . A A . 97 LYS HD3 1 1
8 13762 1 1 97 LYS HE2 H 165.664 9.027 0.396 1.00 . A A . 97 LYS HE2 1 1
8 13763 1 1 97 LYS HE3 H 166.980 9.537 1.453 1.00 . A A . 97 LYS HE3 1 1
8 13764 1 1 97 LYS HG2 H 167.405 7.159 0.431 1.00 . A A . 97 LYS HG2 1 1
8 13765 1 1 97 LYS HG3 H 168.950 7.969 0.694 1.00 . A A . 97 LYS HG3 1 1
8 13766 1 1 97 LYS HZ1 H 167.113 11.611 0.185 1.00 . A A . 97 LYS HZ1 1 1
8 13767 1 1 97 LYS HZ2 H 165.589 11.405 0.888 1.00 . A A . 97 LYS HZ2 1 1
8 13768 1 1 97 LYS HZ3 H 165.801 11.121 -0.766 1.00 . A A . 97 LYS HZ3 1 1
8 13769 1 1 97 LYS N N 170.891 6.527 0.032 1.00 . A A . 97 LYS N 1 1
8 13770 1 1 97 LYS NZ N 166.245 11.037 0.171 1.00 . A A . 97 LYS NZ 1 1
8 13771 1 1 97 LYS O O 169.824 4.037 -2.229 1.00 . A A . 97 LYS O 1 1
8 13772 1 1 98 ASP C C 172.512 3.644 -3.343 1.00 . A A . 98 ASP C 1 1
8 13773 1 1 98 ASP CA C 171.929 4.974 -3.745 1.00 . A A . 98 ASP CA 1 1
8 13774 1 1 98 ASP CB C 172.994 5.849 -4.410 1.00 . A A . 98 ASP CB 1 1
8 13775 1 1 98 ASP CG C 172.427 6.698 -5.531 1.00 . A A . 98 ASP CG 1 1
8 13776 1 1 98 ASP H H 171.724 6.505 -2.287 1.00 . A A . 98 ASP H 1 1
8 13777 1 1 98 ASP HA H 171.151 4.793 -4.417 1.00 . A A . 98 ASP HA 1 1
8 13778 1 1 98 ASP HB2 H 173.426 6.506 -3.670 1.00 . A A . 98 ASP HB2 1 1
8 13779 1 1 98 ASP HB3 H 173.768 5.216 -4.818 1.00 . A A . 98 ASP HB3 1 1
8 13780 1 1 98 ASP N N 171.353 5.647 -2.581 1.00 . A A . 98 ASP N 1 1
8 13781 1 1 98 ASP O O 172.152 2.572 -3.862 1.00 . A A . 98 ASP O 1 1
8 13782 1 1 98 ASP OD1 O 172.324 6.188 -6.667 1.00 . A A . 98 ASP OD1 1 1
8 13783 1 1 98 ASP OD2 O 172.087 7.871 -5.274 1.00 . A A . 98 ASP OD2 1 1
8 13784 1 1 99 LEU C C 172.953 1.553 -1.434 1.00 . A A . 99 LEU C 1 1
8 13785 1 1 99 LEU CA C 174.016 2.591 -1.791 1.00 . A A . 99 LEU CA 1 1
8 13786 1 1 99 LEU CB C 174.726 3.126 -0.566 1.00 . A A . 99 LEU CB 1 1
8 13787 1 1 99 LEU CD1 C 176.112 1.485 0.718 1.00 . A A . 99 LEU CD1 1 1
8 13788 1 1 99 LEU CD2 C 174.592 3.046 1.935 1.00 . A A . 99 LEU CD2 1 1
8 13789 1 1 99 LEU CG C 174.785 2.223 0.671 1.00 . A A . 99 LEU CG 1 1
8 13790 1 1 99 LEU H H 173.569 4.623 -2.007 1.00 . A A . 99 LEU H 1 1
8 13791 1 1 99 LEU HA H 174.729 2.180 -2.488 1.00 . A A . 99 LEU HA 1 1
8 13792 1 1 99 LEU HB2 H 175.738 3.383 -0.848 1.00 . A A . 99 LEU HB2 1 1
8 13793 1 1 99 LEU HB3 H 174.197 4.039 -0.309 1.00 . A A . 99 LEU HB3 1 1
8 13794 1 1 99 LEU HD11 H 176.192 0.833 -0.140 1.00 . A A . 99 LEU HD11 1 1
8 13795 1 1 99 LEU HD12 H 176.166 0.898 1.623 1.00 . A A . 99 LEU HD12 1 1
8 13796 1 1 99 LEU HD13 H 176.922 2.200 0.703 1.00 . A A . 99 LEU HD13 1 1
8 13797 1 1 99 LEU HD21 H 173.651 3.573 1.881 1.00 . A A . 99 LEU HD21 1 1
8 13798 1 1 99 LEU HD22 H 175.399 3.757 2.029 1.00 . A A . 99 LEU HD22 1 1
8 13799 1 1 99 LEU HD23 H 174.588 2.391 2.794 1.00 . A A . 99 LEU HD23 1 1
8 13800 1 1 99 LEU HG H 173.996 1.489 0.622 1.00 . A A . 99 LEU HG 1 1
8 13801 1 1 99 LEU N N 173.375 3.735 -2.377 1.00 . A A . 99 LEU N 1 1
8 13802 1 1 99 LEU O O 173.183 0.345 -1.507 1.00 . A A . 99 LEU O 1 1
8 13803 1 1 100 LEU C C 170.081 0.554 -1.969 1.00 . A A . 100 LEU C 1 1
8 13804 1 1 100 LEU CA C 170.641 1.221 -0.718 1.00 . A A . 100 LEU CA 1 1
8 13805 1 1 100 LEU CB C 169.569 2.061 -0.001 1.00 . A A . 100 LEU CB 1 1
8 13806 1 1 100 LEU CD1 C 167.367 1.853 -1.199 1.00 . A A . 100 LEU CD1 1 1
8 13807 1 1 100 LEU CD2 C 168.171 -0.035 0.241 1.00 . A A . 100 LEU CD2 1 1
8 13808 1 1 100 LEU CG C 168.148 1.478 0.052 1.00 . A A . 100 LEU CG 1 1
8 13809 1 1 100 LEU H H 171.663 3.033 -1.051 1.00 . A A . 100 LEU H 1 1
8 13810 1 1 100 LEU HA H 170.993 0.454 -0.046 1.00 . A A . 100 LEU HA 1 1
8 13811 1 1 100 LEU HB2 H 169.898 2.222 1.013 1.00 . A A . 100 LEU HB2 1 1
8 13812 1 1 100 LEU HB3 H 169.515 3.020 -0.489 1.00 . A A . 100 LEU HB3 1 1
8 13813 1 1 100 LEU HD11 H 166.339 1.539 -1.089 1.00 . A A . 100 LEU HD11 1 1
8 13814 1 1 100 LEU HD12 H 167.801 1.366 -2.058 1.00 . A A . 100 LEU HD12 1 1
8 13815 1 1 100 LEU HD13 H 167.402 2.923 -1.337 1.00 . A A . 100 LEU HD13 1 1
8 13816 1 1 100 LEU HD21 H 167.715 -0.510 -0.614 1.00 . A A . 100 LEU HD21 1 1
8 13817 1 1 100 LEU HD22 H 167.618 -0.293 1.132 1.00 . A A . 100 LEU HD22 1 1
8 13818 1 1 100 LEU HD23 H 169.191 -0.374 0.342 1.00 . A A . 100 LEU HD23 1 1
8 13819 1 1 100 LEU HG H 167.632 1.907 0.899 1.00 . A A . 100 LEU HG 1 1
8 13820 1 1 100 LEU N N 171.774 2.060 -1.069 1.00 . A A . 100 LEU N 1 1
8 13821 1 1 100 LEU O O 169.681 -0.603 -1.932 1.00 . A A . 100 LEU O 1 1
8 13822 1 1 101 LEU C C 170.366 -0.516 -4.712 1.00 . A A . 101 LEU C 1 1
8 13823 1 1 101 LEU CA C 169.584 0.731 -4.338 1.00 . A A . 101 LEU CA 1 1
8 13824 1 1 101 LEU CB C 169.725 1.745 -5.472 1.00 . A A . 101 LEU CB 1 1
8 13825 1 1 101 LEU CD1 C 169.861 4.116 -6.237 1.00 . A A . 101 LEU CD1 1 1
8 13826 1 1 101 LEU CD2 C 167.827 3.315 -5.016 1.00 . A A . 101 LEU CD2 1 1
8 13827 1 1 101 LEU CG C 169.337 3.186 -5.152 1.00 . A A . 101 LEU CG 1 1
8 13828 1 1 101 LEU H H 170.417 2.195 -3.073 1.00 . A A . 101 LEU H 1 1
8 13829 1 1 101 LEU HA H 168.548 0.475 -4.214 1.00 . A A . 101 LEU HA 1 1
8 13830 1 1 101 LEU HB2 H 170.754 1.741 -5.798 1.00 . A A . 101 LEU HB2 1 1
8 13831 1 1 101 LEU HB3 H 169.114 1.411 -6.284 1.00 . A A . 101 LEU HB3 1 1
8 13832 1 1 101 LEU HD11 H 169.520 5.122 -6.046 1.00 . A A . 101 LEU HD11 1 1
8 13833 1 1 101 LEU HD12 H 169.497 3.788 -7.199 1.00 . A A . 101 LEU HD12 1 1
8 13834 1 1 101 LEU HD13 H 170.945 4.097 -6.237 1.00 . A A . 101 LEU HD13 1 1
8 13835 1 1 101 LEU HD21 H 167.529 4.323 -5.262 1.00 . A A . 101 LEU HD21 1 1
8 13836 1 1 101 LEU HD22 H 167.537 3.092 -4.000 1.00 . A A . 101 LEU HD22 1 1
8 13837 1 1 101 LEU HD23 H 167.344 2.622 -5.689 1.00 . A A . 101 LEU HD23 1 1
8 13838 1 1 101 LEU HG H 169.786 3.477 -4.219 1.00 . A A . 101 LEU HG 1 1
8 13839 1 1 101 LEU N N 170.074 1.280 -3.086 1.00 . A A . 101 LEU N 1 1
8 13840 1 1 101 LEU O O 169.801 -1.585 -4.945 1.00 . A A . 101 LEU O 1 1
8 13841 1 1 102 HIS C C 172.506 -2.600 -4.139 1.00 . A A . 102 HIS C 1 1
8 13842 1 1 102 HIS CA C 172.563 -1.457 -5.153 1.00 . A A . 102 HIS CA 1 1
8 13843 1 1 102 HIS CB C 174.003 -0.955 -5.295 1.00 . A A . 102 HIS CB 1 1
8 13844 1 1 102 HIS CD2 C 175.831 -2.602 -4.509 1.00 . A A . 102 HIS CD2 1 1
8 13845 1 1 102 HIS CE1 C 176.169 -3.575 -6.428 1.00 . A A . 102 HIS CE1 1 1
8 13846 1 1 102 HIS CG C 175.015 -2.052 -5.442 1.00 . A A . 102 HIS CG 1 1
8 13847 1 1 102 HIS H H 172.056 0.539 -4.593 1.00 . A A . 102 HIS H 1 1
8 13848 1 1 102 HIS HA H 172.232 -1.835 -6.110 1.00 . A A . 102 HIS HA 1 1
8 13849 1 1 102 HIS HB2 H 174.071 -0.325 -6.168 1.00 . A A . 102 HIS HB2 1 1
8 13850 1 1 102 HIS HB3 H 174.263 -0.377 -4.419 1.00 . A A . 102 HIS HB3 1 1
8 13851 1 1 102 HIS HD2 H 175.893 -2.333 -3.465 1.00 . A A . 102 HIS HD2 1 1
8 13852 1 1 102 HIS HE1 H 176.567 -4.236 -7.185 1.00 . A A . 102 HIS HE1 1 1
8 13853 1 1 102 HIS HE2 H 177.108 -4.259 -4.708 1.00 . A A . 102 HIS HE2 1 1
8 13854 1 1 102 HIS N N 171.676 -0.355 -4.783 1.00 . A A . 102 HIS N 1 1
8 13855 1 1 102 HIS ND1 N 175.233 -2.670 -6.649 1.00 . A A . 102 HIS ND1 1 1
8 13856 1 1 102 HIS NE2 N 176.562 -3.572 -5.145 1.00 . A A . 102 HIS NE2 1 1
8 13857 1 1 102 HIS O O 172.144 -3.728 -4.478 1.00 . A A . 102 HIS O 1 1
8 13858 1 1 103 LEU C C 171.573 -4.090 -1.793 1.00 . A A . 103 LEU C 1 1
8 13859 1 1 103 LEU CA C 172.895 -3.323 -1.855 1.00 . A A . 103 LEU CA 1 1
8 13860 1 1 103 LEU CB C 173.224 -2.673 -0.516 1.00 . A A . 103 LEU CB 1 1
8 13861 1 1 103 LEU CD1 C 174.960 -1.313 0.700 1.00 . A A . 103 LEU CD1 1 1
8 13862 1 1 103 LEU CD2 C 175.378 -3.732 0.219 1.00 . A A . 103 LEU CD2 1 1
8 13863 1 1 103 LEU CG C 174.721 -2.453 -0.277 1.00 . A A . 103 LEU CG 1 1
8 13864 1 1 103 LEU H H 173.175 -1.402 -2.683 1.00 . A A . 103 LEU H 1 1
8 13865 1 1 103 LEU HA H 173.680 -4.024 -2.097 1.00 . A A . 103 LEU HA 1 1
8 13866 1 1 103 LEU HB2 H 172.723 -1.717 -0.467 1.00 . A A . 103 LEU HB2 1 1
8 13867 1 1 103 LEU HB3 H 172.844 -3.302 0.267 1.00 . A A . 103 LEU HB3 1 1
8 13868 1 1 103 LEU HD11 H 174.299 -0.493 0.465 1.00 . A A . 103 LEU HD11 1 1
8 13869 1 1 103 LEU HD12 H 175.984 -0.983 0.621 1.00 . A A . 103 LEU HD12 1 1
8 13870 1 1 103 LEU HD13 H 174.771 -1.653 1.706 1.00 . A A . 103 LEU HD13 1 1
8 13871 1 1 103 LEU HD21 H 176.299 -3.896 -0.320 1.00 . A A . 103 LEU HD21 1 1
8 13872 1 1 103 LEU HD22 H 174.713 -4.567 0.055 1.00 . A A . 103 LEU HD22 1 1
8 13873 1 1 103 LEU HD23 H 175.590 -3.643 1.275 1.00 . A A . 103 LEU HD23 1 1
8 13874 1 1 103 LEU HG H 175.187 -2.185 -1.215 1.00 . A A . 103 LEU HG 1 1
8 13875 1 1 103 LEU N N 172.883 -2.312 -2.900 1.00 . A A . 103 LEU N 1 1
8 13876 1 1 103 LEU O O 171.568 -5.319 -1.678 1.00 . A A . 103 LEU O 1 1
8 13877 1 1 104 LYS C C 169.003 -4.893 -3.115 1.00 . A A . 104 LYS C 1 1
8 13878 1 1 104 LYS CA C 169.150 -4.029 -1.875 1.00 . A A . 104 LYS CA 1 1
8 13879 1 1 104 LYS CB C 168.012 -3.003 -1.777 1.00 . A A . 104 LYS CB 1 1
8 13880 1 1 104 LYS CD C 166.879 -1.150 -3.042 1.00 . A A . 104 LYS CD 1 1
8 13881 1 1 104 LYS CE C 165.621 -1.100 -2.189 1.00 . A A . 104 LYS CE 1 1
8 13882 1 1 104 LYS CG C 167.445 -2.557 -3.118 1.00 . A A . 104 LYS CG 1 1
8 13883 1 1 104 LYS H H 170.505 -2.403 -2.006 1.00 . A A . 104 LYS H 1 1
8 13884 1 1 104 LYS HA H 169.122 -4.669 -1.011 1.00 . A A . 104 LYS HA 1 1
8 13885 1 1 104 LYS HB2 H 167.207 -3.438 -1.203 1.00 . A A . 104 LYS HB2 1 1
8 13886 1 1 104 LYS HB3 H 168.377 -2.133 -1.257 1.00 . A A . 104 LYS HB3 1 1
8 13887 1 1 104 LYS HD2 H 167.621 -0.499 -2.608 1.00 . A A . 104 LYS HD2 1 1
8 13888 1 1 104 LYS HD3 H 166.640 -0.813 -4.040 1.00 . A A . 104 LYS HD3 1 1
8 13889 1 1 104 LYS HE2 H 164.997 -1.945 -2.441 1.00 . A A . 104 LYS HE2 1 1
8 13890 1 1 104 LYS HE3 H 165.904 -1.161 -1.149 1.00 . A A . 104 LYS HE3 1 1
8 13891 1 1 104 LYS HG2 H 168.230 -2.578 -3.855 1.00 . A A . 104 LYS HG2 1 1
8 13892 1 1 104 LYS HG3 H 166.657 -3.237 -3.409 1.00 . A A . 104 LYS HG3 1 1
8 13893 1 1 104 LYS HZ1 H 164.088 -0.012 -3.099 1.00 . A A . 104 LYS HZ1 1 1
8 13894 1 1 104 LYS HZ2 H 165.475 0.900 -2.775 1.00 . A A . 104 LYS HZ2 1 1
8 13895 1 1 104 LYS HZ3 H 164.428 0.476 -1.515 1.00 . A A . 104 LYS HZ3 1 1
8 13896 1 1 104 LYS N N 170.453 -3.376 -1.896 1.00 . A A . 104 LYS N 1 1
8 13897 1 1 104 LYS NZ N 164.849 0.154 -2.410 1.00 . A A . 104 LYS NZ 1 1
8 13898 1 1 104 LYS O O 168.426 -5.976 -3.067 1.00 . A A . 104 LYS O 1 1
8 13899 1 1 105 LYS C C 170.290 -6.463 -5.318 1.00 . A A . 105 LYS C 1 1
8 13900 1 1 105 LYS CA C 169.520 -5.152 -5.472 1.00 . A A . 105 LYS CA 1 1
8 13901 1 1 105 LYS CB C 170.124 -4.304 -6.596 1.00 . A A . 105 LYS CB 1 1
8 13902 1 1 105 LYS CD C 169.410 -2.366 -8.029 1.00 . A A . 105 LYS CD 1 1
8 13903 1 1 105 LYS CE C 168.302 -1.795 -8.899 1.00 . A A . 105 LYS CE 1 1
8 13904 1 1 105 LYS CG C 169.096 -3.788 -7.589 1.00 . A A . 105 LYS CG 1 1
8 13905 1 1 105 LYS H H 170.020 -3.548 -4.192 1.00 . A A . 105 LYS H 1 1
8 13906 1 1 105 LYS HA H 168.488 -5.372 -5.704 1.00 . A A . 105 LYS HA 1 1
8 13907 1 1 105 LYS HB2 H 170.625 -3.454 -6.156 1.00 . A A . 105 LYS HB2 1 1
8 13908 1 1 105 LYS HB3 H 170.849 -4.896 -7.134 1.00 . A A . 105 LYS HB3 1 1
8 13909 1 1 105 LYS HD2 H 169.523 -1.744 -7.153 1.00 . A A . 105 LYS HD2 1 1
8 13910 1 1 105 LYS HD3 H 170.332 -2.370 -8.592 1.00 . A A . 105 LYS HD3 1 1
8 13911 1 1 105 LYS HE2 H 168.519 -2.023 -9.932 1.00 . A A . 105 LYS HE2 1 1
8 13912 1 1 105 LYS HE3 H 167.367 -2.257 -8.618 1.00 . A A . 105 LYS HE3 1 1
8 13913 1 1 105 LYS HG2 H 169.093 -4.430 -8.456 1.00 . A A . 105 LYS HG2 1 1
8 13914 1 1 105 LYS HG3 H 168.121 -3.804 -7.123 1.00 . A A . 105 LYS HG3 1 1
8 13915 1 1 105 LYS HZ1 H 168.492 -0.032 -7.795 1.00 . A A . 105 LYS HZ1 1 1
8 13916 1 1 105 LYS HZ2 H 167.190 -0.026 -8.875 1.00 . A A . 105 LYS HZ2 1 1
8 13917 1 1 105 LYS HZ3 H 168.768 0.164 -9.453 1.00 . A A . 105 LYS HZ3 1 1
8 13918 1 1 105 LYS N N 169.557 -4.414 -4.222 1.00 . A A . 105 LYS N 1 1
8 13919 1 1 105 LYS NZ N 168.180 -0.319 -8.744 1.00 . A A . 105 LYS NZ 1 1
8 13920 1 1 105 LYS O O 170.021 -7.444 -6.012 1.00 . A A . 105 LYS O 1 1
8 13921 1 1 106 LEU C C 171.320 -8.666 -3.308 1.00 . A A . 106 LEU C 1 1
8 13922 1 1 106 LEU CA C 172.075 -7.637 -4.132 1.00 . A A . 106 LEU CA 1 1
8 13923 1 1 106 LEU CB C 173.364 -7.239 -3.413 1.00 . A A . 106 LEU CB 1 1
8 13924 1 1 106 LEU CD1 C 174.899 -8.409 -5.011 1.00 . A A . 106 LEU CD1 1 1
8 13925 1 1 106 LEU CD2 C 175.709 -7.795 -2.727 1.00 . A A . 106 LEU CD2 1 1
8 13926 1 1 106 LEU CG C 174.511 -8.240 -3.551 1.00 . A A . 106 LEU CG 1 1
8 13927 1 1 106 LEU H H 171.413 -5.644 -3.878 1.00 . A A . 106 LEU H 1 1
8 13928 1 1 106 LEU HA H 172.326 -8.077 -5.075 1.00 . A A . 106 LEU HA 1 1
8 13929 1 1 106 LEU HB2 H 173.693 -6.288 -3.807 1.00 . A A . 106 LEU HB2 1 1
8 13930 1 1 106 LEU HB3 H 173.144 -7.119 -2.363 1.00 . A A . 106 LEU HB3 1 1
8 13931 1 1 106 LEU HD11 H 175.964 -8.576 -5.084 1.00 . A A . 106 LEU HD11 1 1
8 13932 1 1 106 LEU HD12 H 174.637 -7.515 -5.559 1.00 . A A . 106 LEU HD12 1 1
8 13933 1 1 106 LEU HD13 H 174.373 -9.254 -5.429 1.00 . A A . 106 LEU HD13 1 1
8 13934 1 1 106 LEU HD21 H 176.176 -8.657 -2.274 1.00 . A A . 106 LEU HD21 1 1
8 13935 1 1 106 LEU HD22 H 175.382 -7.115 -1.954 1.00 . A A . 106 LEU HD22 1 1
8 13936 1 1 106 LEU HD23 H 176.421 -7.296 -3.368 1.00 . A A . 106 LEU HD23 1 1
8 13937 1 1 106 LEU HG H 174.188 -9.202 -3.179 1.00 . A A . 106 LEU HG 1 1
8 13938 1 1 106 LEU N N 171.253 -6.462 -4.396 1.00 . A A . 106 LEU N 1 1
8 13939 1 1 106 LEU O O 171.034 -9.764 -3.782 1.00 . A A . 106 LEU O 1 1
8 13940 1 1 107 PHE C C 168.962 -9.663 -1.865 1.00 . A A . 107 PHE C 1 1
8 13941 1 1 107 PHE CA C 170.258 -9.214 -1.196 1.00 . A A . 107 PHE CA 1 1
8 13942 1 1 107 PHE CB C 169.938 -8.561 0.158 1.00 . A A . 107 PHE CB 1 1
8 13943 1 1 107 PHE CD1 C 169.631 -10.681 1.467 1.00 . A A . 107 PHE CD1 1 1
8 13944 1 1 107 PHE CD2 C 167.882 -9.062 1.515 1.00 . A A . 107 PHE CD2 1 1
8 13945 1 1 107 PHE CE1 C 168.896 -11.505 2.298 1.00 . A A . 107 PHE CE1 1 1
8 13946 1 1 107 PHE CE2 C 167.142 -9.882 2.346 1.00 . A A . 107 PHE CE2 1 1
8 13947 1 1 107 PHE CG C 169.135 -9.451 1.067 1.00 . A A . 107 PHE CG 1 1
8 13948 1 1 107 PHE CZ C 167.650 -11.105 2.738 1.00 . A A . 107 PHE CZ 1 1
8 13949 1 1 107 PHE H H 171.245 -7.413 -1.760 1.00 . A A . 107 PHE H 1 1
8 13950 1 1 107 PHE HA H 170.878 -10.084 -1.029 1.00 . A A . 107 PHE HA 1 1
8 13951 1 1 107 PHE HB2 H 170.860 -8.309 0.670 1.00 . A A . 107 PHE HB2 1 1
8 13952 1 1 107 PHE HB3 H 169.369 -7.661 -0.012 1.00 . A A . 107 PHE HB3 1 1
8 13953 1 1 107 PHE HD1 H 170.605 -10.996 1.123 1.00 . A A . 107 PHE HD1 1 1
8 13954 1 1 107 PHE HD2 H 167.483 -8.107 1.210 1.00 . A A . 107 PHE HD2 1 1
8 13955 1 1 107 PHE HE1 H 169.296 -12.461 2.603 1.00 . A A . 107 PHE HE1 1 1
8 13956 1 1 107 PHE HE2 H 166.167 -9.567 2.688 1.00 . A A . 107 PHE HE2 1 1
8 13957 1 1 107 PHE HZ H 167.073 -11.748 3.386 1.00 . A A . 107 PHE HZ 1 1
8 13958 1 1 107 PHE N N 170.993 -8.305 -2.076 1.00 . A A . 107 PHE N 1 1
8 13959 1 1 107 PHE O O 168.422 -10.723 -1.549 1.00 . A A . 107 PHE O 1 1
8 13960 1 1 108 ARG C C 167.504 -10.133 -4.652 1.00 . A A . 108 ARG C 1 1
8 13961 1 1 108 ARG CA C 167.235 -9.161 -3.508 1.00 . A A . 108 ARG CA 1 1
8 13962 1 1 108 ARG CB C 166.592 -7.884 -4.051 1.00 . A A . 108 ARG CB 1 1
8 13963 1 1 108 ARG CD C 164.582 -7.659 -2.560 1.00 . A A . 108 ARG CD 1 1
8 13964 1 1 108 ARG CG C 165.907 -7.047 -2.983 1.00 . A A . 108 ARG CG 1 1
8 13965 1 1 108 ARG CZ C 162.228 -7.623 -3.290 1.00 . A A . 108 ARG CZ 1 1
8 13966 1 1 108 ARG H H 168.946 -8.012 -3.005 1.00 . A A . 108 ARG H 1 1
8 13967 1 1 108 ARG HA H 166.557 -9.627 -2.809 1.00 . A A . 108 ARG HA 1 1
8 13968 1 1 108 ARG HB2 H 167.356 -7.280 -4.518 1.00 . A A . 108 ARG HB2 1 1
8 13969 1 1 108 ARG HB3 H 165.855 -8.153 -4.794 1.00 . A A . 108 ARG HB3 1 1
8 13970 1 1 108 ARG HD2 H 164.704 -8.729 -2.478 1.00 . A A . 108 ARG HD2 1 1
8 13971 1 1 108 ARG HD3 H 164.304 -7.255 -1.597 1.00 . A A . 108 ARG HD3 1 1
8 13972 1 1 108 ARG HE H 163.774 -6.983 -4.378 1.00 . A A . 108 ARG HE 1 1
8 13973 1 1 108 ARG HG2 H 166.554 -6.981 -2.121 1.00 . A A . 108 ARG HG2 1 1
8 13974 1 1 108 ARG HG3 H 165.727 -6.057 -3.376 1.00 . A A . 108 ARG HG3 1 1
8 13975 1 1 108 ARG HH11 H 162.519 -8.374 -1.434 1.00 . A A . 108 ARG HH11 1 1
8 13976 1 1 108 ARG HH12 H 160.873 -8.337 -1.971 1.00 . A A . 108 ARG HH12 1 1
8 13977 1 1 108 ARG HH21 H 161.610 -6.934 -5.086 1.00 . A A . 108 ARG HH21 1 1
8 13978 1 1 108 ARG HH22 H 160.356 -7.520 -4.044 1.00 . A A . 108 ARG HH22 1 1
8 13979 1 1 108 ARG N N 168.468 -8.847 -2.794 1.00 . A A . 108 ARG N 1 1
8 13980 1 1 108 ARG NE N 163.517 -7.377 -3.519 1.00 . A A . 108 ARG NE 1 1
8 13981 1 1 108 ARG NH1 N 161.842 -8.155 -2.137 1.00 . A A . 108 ARG NH1 1 1
8 13982 1 1 108 ARG NH2 N 161.324 -7.335 -4.216 1.00 . A A . 108 ARG NH2 1 1
8 13983 1 1 108 ARG O O 166.730 -11.060 -4.887 1.00 . A A . 108 ARG O 1 1
8 13984 1 1 109 GLU C C 169.385 -12.162 -5.984 1.00 . A A . 109 GLU C 1 1
8 13985 1 1 109 GLU CA C 168.980 -10.775 -6.476 1.00 . A A . 109 GLU CA 1 1
8 13986 1 1 109 GLU CB C 170.127 -10.148 -7.270 1.00 . A A . 109 GLU CB 1 1
8 13987 1 1 109 GLU CD C 169.410 -9.553 -9.619 1.00 . A A . 109 GLU CD 1 1
8 13988 1 1 109 GLU CG C 169.679 -9.045 -8.216 1.00 . A A . 109 GLU CG 1 1
8 13989 1 1 109 GLU H H 169.188 -9.160 -5.120 1.00 . A A . 109 GLU H 1 1
8 13990 1 1 109 GLU HA H 168.118 -10.872 -7.120 1.00 . A A . 109 GLU HA 1 1
8 13991 1 1 109 GLU HB2 H 170.843 -9.730 -6.578 1.00 . A A . 109 GLU HB2 1 1
8 13992 1 1 109 GLU HB3 H 170.609 -10.918 -7.853 1.00 . A A . 109 GLU HB3 1 1
8 13993 1 1 109 GLU HG2 H 168.773 -8.603 -7.830 1.00 . A A . 109 GLU HG2 1 1
8 13994 1 1 109 GLU HG3 H 170.454 -8.293 -8.263 1.00 . A A . 109 GLU HG3 1 1
8 13995 1 1 109 GLU N N 168.609 -9.915 -5.358 1.00 . A A . 109 GLU N 1 1
8 13996 1 1 109 GLU O O 169.270 -13.148 -6.711 1.00 . A A . 109 GLU O 1 1
8 13997 1 1 109 GLU OE1 O 168.990 -10.721 -9.756 1.00 . A A . 109 GLU OE1 1 1
8 13998 1 1 109 GLU OE2 O 169.620 -8.783 -10.580 1.00 . A A . 109 GLU OE2 1 1
8 13999 1 1 110 GLY C C 171.710 -13.456 -3.678 1.00 . A A . 110 GLY C 1 1
8 14000 1 1 110 GLY CA C 170.278 -13.492 -4.171 1.00 . A A . 110 GLY CA 1 1
8 14001 1 1 110 GLY H H 169.931 -11.408 -4.213 1.00 . A A . 110 GLY H 1 1
8 14002 1 1 110 GLY HA2 H 169.628 -13.732 -3.343 1.00 . A A . 110 GLY HA2 1 1
8 14003 1 1 110 GLY HA3 H 170.186 -14.263 -4.922 1.00 . A A . 110 GLY HA3 1 1
8 14004 1 1 110 GLY N N 169.861 -12.227 -4.744 1.00 . A A . 110 GLY N 1 1
8 14005 1 1 110 GLY O O 172.525 -12.680 -4.175 1.00 . A A . 110 GLY O 1 1
8 14006 1 1 111 ARG C C 174.198 -15.406 -2.871 1.00 . A A . 111 ARG C 1 1
8 14007 1 1 111 ARG CA C 173.362 -14.365 -2.138 1.00 . A A . 111 ARG CA 1 1
8 14008 1 1 111 ARG CB C 173.321 -14.679 -0.635 1.00 . A A . 111 ARG CB 1 1
8 14009 1 1 111 ARG CD C 171.310 -16.082 -0.058 1.00 . A A . 111 ARG CD 1 1
8 14010 1 1 111 ARG CG C 171.925 -14.691 -0.021 1.00 . A A . 111 ARG CG 1 1
8 14011 1 1 111 ARG CZ C 172.077 -18.398 0.287 1.00 . A A . 111 ARG CZ 1 1
8 14012 1 1 111 ARG H H 171.330 -14.892 -2.345 1.00 . A A . 111 ARG H 1 1
8 14013 1 1 111 ARG HA H 173.822 -13.400 -2.285 1.00 . A A . 111 ARG HA 1 1
8 14014 1 1 111 ARG HB2 H 173.768 -15.647 -0.467 1.00 . A A . 111 ARG HB2 1 1
8 14015 1 1 111 ARG HB3 H 173.902 -13.935 -0.120 1.00 . A A . 111 ARG HB3 1 1
8 14016 1 1 111 ARG HD2 H 170.393 -16.070 0.512 1.00 . A A . 111 ARG HD2 1 1
8 14017 1 1 111 ARG HD3 H 171.092 -16.339 -1.083 1.00 . A A . 111 ARG HD3 1 1
8 14018 1 1 111 ARG HE H 172.937 -16.779 1.075 1.00 . A A . 111 ARG HE 1 1
8 14019 1 1 111 ARG HG2 H 171.994 -14.368 1.007 1.00 . A A . 111 ARG HG2 1 1
8 14020 1 1 111 ARG HG3 H 171.292 -14.011 -0.571 1.00 . A A . 111 ARG HG3 1 1
8 14021 1 1 111 ARG HH11 H 170.445 -18.222 -0.896 1.00 . A A . 111 ARG HH11 1 1
8 14022 1 1 111 ARG HH12 H 171.005 -19.841 -0.639 1.00 . A A . 111 ARG HH12 1 1
8 14023 1 1 111 ARG HH21 H 173.675 -18.907 1.413 1.00 . A A . 111 ARG HH21 1 1
8 14024 1 1 111 ARG HH22 H 172.838 -20.230 0.672 1.00 . A A . 111 ARG HH22 1 1
8 14025 1 1 111 ARG N N 172.019 -14.300 -2.698 1.00 . A A . 111 ARG N 1 1
8 14026 1 1 111 ARG NE N 172.204 -17.091 0.505 1.00 . A A . 111 ARG NE 1 1
8 14027 1 1 111 ARG NH1 N 171.095 -18.858 -0.479 1.00 . A A . 111 ARG NH1 1 1
8 14028 1 1 111 ARG NH2 N 172.934 -19.248 0.836 1.00 . A A . 111 ARG NH2 1 1
8 14029 1 1 111 ARG O O 174.941 -16.175 -2.261 1.00 . A A . 111 ARG O 1 1
8 14030 1 1 112 PHE C C 176.178 -15.768 -5.355 1.00 . A A . 112 PHE C 1 1
8 14031 1 1 112 PHE CA C 174.798 -16.328 -5.038 1.00 . A A . 112 PHE CA 1 1
8 14032 1 1 112 PHE CB C 173.995 -16.556 -6.316 1.00 . A A . 112 PHE CB 1 1
8 14033 1 1 112 PHE CD1 C 175.494 -16.031 -8.247 1.00 . A A . 112 PHE CD1 1 1
8 14034 1 1 112 PHE CD2 C 173.710 -14.529 -7.759 1.00 . A A . 112 PHE CD2 1 1
8 14035 1 1 112 PHE CE1 C 175.881 -15.234 -9.308 1.00 . A A . 112 PHE CE1 1 1
8 14036 1 1 112 PHE CE2 C 174.089 -13.726 -8.818 1.00 . A A . 112 PHE CE2 1 1
8 14037 1 1 112 PHE CG C 174.409 -15.687 -7.465 1.00 . A A . 112 PHE CG 1 1
8 14038 1 1 112 PHE CZ C 175.177 -14.080 -9.594 1.00 . A A . 112 PHE CZ 1 1
8 14039 1 1 112 PHE H H 173.466 -14.765 -4.604 1.00 . A A . 112 PHE H 1 1
8 14040 1 1 112 PHE HA H 174.909 -17.264 -4.518 1.00 . A A . 112 PHE HA 1 1
8 14041 1 1 112 PHE HB2 H 174.098 -17.582 -6.620 1.00 . A A . 112 PHE HB2 1 1
8 14042 1 1 112 PHE HB3 H 172.957 -16.350 -6.108 1.00 . A A . 112 PHE HB3 1 1
8 14043 1 1 112 PHE HD1 H 176.043 -16.933 -8.017 1.00 . A A . 112 PHE HD1 1 1
8 14044 1 1 112 PHE HD2 H 172.860 -14.254 -7.147 1.00 . A A . 112 PHE HD2 1 1
8 14045 1 1 112 PHE HE1 H 176.732 -15.514 -9.912 1.00 . A A . 112 PHE HE1 1 1
8 14046 1 1 112 PHE HE2 H 173.537 -12.825 -9.039 1.00 . A A . 112 PHE HE2 1 1
8 14047 1 1 112 PHE HZ H 175.477 -13.455 -10.423 1.00 . A A . 112 PHE HZ 1 1
8 14048 1 1 112 PHE N N 174.069 -15.409 -4.187 1.00 . A A . 112 PHE N 1 1
8 14049 1 1 112 PHE O O 177.155 -16.506 -5.477 1.00 . A A . 112 PHE O 1 1
8 14050 1 1 113 ASN C C 178.103 -13.170 -4.527 1.00 . A A . 113 ASN C 1 1
8 14051 1 1 113 ASN CA C 177.487 -13.763 -5.791 1.00 . A A . 113 ASN CA 1 1
8 14052 1 1 113 ASN CB C 177.249 -12.660 -6.823 1.00 . A A . 113 ASN CB 1 1
8 14053 1 1 113 ASN CG C 178.387 -12.543 -7.818 1.00 . A A . 113 ASN CG 1 1
8 14054 1 1 113 ASN H H 175.413 -13.926 -5.375 1.00 . A A . 113 ASN H 1 1
8 14055 1 1 113 ASN HA H 178.172 -14.488 -6.204 1.00 . A A . 113 ASN HA 1 1
8 14056 1 1 113 ASN HB2 H 176.341 -12.874 -7.367 1.00 . A A . 113 ASN HB2 1 1
8 14057 1 1 113 ASN HB3 H 177.143 -11.714 -6.312 1.00 . A A . 113 ASN HB3 1 1
8 14058 1 1 113 ASN HD21 H 177.126 -11.925 -9.226 1.00 . A A . 113 ASN HD21 1 1
8 14059 1 1 113 ASN HD22 H 178.783 -12.045 -9.702 1.00 . A A . 113 ASN HD22 1 1
8 14060 1 1 113 ASN N N 176.237 -14.450 -5.487 1.00 . A A . 113 ASN N 1 1
8 14061 1 1 113 ASN ND2 N 178.066 -12.129 -9.038 1.00 . A A . 113 ASN ND2 1 1
8 14062 1 1 113 ASN O O 179.329 -12.934 -4.523 1.00 . A A . 113 ASN O 1 1
8 14063 1 1 113 ASN OXT O 177.353 -12.945 -3.554 1.00 . A A . 113 ASN OXT 1 1
8 14064 1 1 113 ASN OD1 O 179.542 -12.822 -7.494 1.00 . A A . 113 ASN OD1 1 1
9 14065 1 1 1 GLY C C 188.157 0.912 18.338 1.00 . A A . 1 GLY C 1 1
9 14066 1 1 1 GLY CA C 187.883 1.518 16.975 1.00 . A A . 1 GLY CA 1 1
9 14067 1 1 1 GLY H1 H 186.774 3.163 16.324 1.00 . A A . 1 GLY H1 1 1
9 14068 1 1 1 GLY H2 H 188.305 3.563 16.920 1.00 . A A . 1 GLY H2 1 1
9 14069 1 1 1 GLY H3 H 187.064 3.149 17.991 1.00 . A A . 1 GLY H3 1 1
9 14070 1 1 1 GLY HA2 H 187.093 0.959 16.497 1.00 . A A . 1 GLY HA2 1 1
9 14071 1 1 1 GLY HA3 H 188.778 1.443 16.374 1.00 . A A . 1 GLY HA3 1 1
9 14072 1 1 1 GLY N N 187.478 2.948 17.058 1.00 . A A . 1 GLY N 1 1
9 14073 1 1 1 GLY O O 188.945 1.449 19.116 1.00 . A A . 1 GLY O 1 1
9 14074 1 1 2 GLY C C 187.491 -2.371 19.818 1.00 . A A . 2 GLY C 1 1
9 14075 1 1 2 GLY CA C 187.695 -0.869 19.905 1.00 . A A . 2 GLY CA 1 1
9 14076 1 1 2 GLY H H 186.889 -0.590 17.967 1.00 . A A . 2 GLY H 1 1
9 14077 1 1 2 GLY HA2 H 188.698 -0.673 20.253 1.00 . A A . 2 GLY HA2 1 1
9 14078 1 1 2 GLY HA3 H 186.992 -0.462 20.616 1.00 . A A . 2 GLY HA3 1 1
9 14079 1 1 2 GLY N N 187.504 -0.209 18.627 1.00 . A A . 2 GLY N 1 1
9 14080 1 1 2 GLY O O 187.708 -2.968 18.764 1.00 . A A . 2 GLY O 1 1
9 14081 1 1 3 PRO C C 185.620 -4.872 20.131 1.00 . A A . 3 PRO C 1 1
9 14082 1 1 3 PRO CA C 186.839 -4.462 20.951 1.00 . A A . 3 PRO CA 1 1
9 14083 1 1 3 PRO CB C 186.607 -4.754 22.435 1.00 . A A . 3 PRO CB 1 1
9 14084 1 1 3 PRO CD C 186.785 -2.380 22.222 1.00 . A A . 3 PRO CD 1 1
9 14085 1 1 3 PRO CG C 186.103 -3.472 22.999 1.00 . A A . 3 PRO CG 1 1
9 14086 1 1 3 PRO HA H 187.704 -5.007 20.604 1.00 . A A . 3 PRO HA 1 1
9 14087 1 1 3 PRO HB2 H 185.880 -5.547 22.539 1.00 . A A . 3 PRO HB2 1 1
9 14088 1 1 3 PRO HB3 H 187.538 -5.049 22.896 1.00 . A A . 3 PRO HB3 1 1
9 14089 1 1 3 PRO HD2 H 186.126 -1.533 22.103 1.00 . A A . 3 PRO HD2 1 1
9 14090 1 1 3 PRO HD3 H 187.700 -2.083 22.713 1.00 . A A . 3 PRO HD3 1 1
9 14091 1 1 3 PRO HG2 H 185.032 -3.410 22.871 1.00 . A A . 3 PRO HG2 1 1
9 14092 1 1 3 PRO HG3 H 186.361 -3.404 24.046 1.00 . A A . 3 PRO HG3 1 1
9 14093 1 1 3 PRO N N 187.069 -3.014 20.921 1.00 . A A . 3 PRO N 1 1
9 14094 1 1 3 PRO O O 185.078 -4.075 19.365 1.00 . A A . 3 PRO O 1 1
9 14095 1 1 4 VAL C C 184.145 -6.362 18.078 1.00 . A A . 4 VAL C 1 1
9 14096 1 1 4 VAL CA C 184.037 -6.641 19.578 1.00 . A A . 4 VAL CA 1 1
9 14097 1 1 4 VAL CB C 182.729 -6.031 20.117 1.00 . A A . 4 VAL CB 1 1
9 14098 1 1 4 VAL CG1 C 181.524 -6.579 19.366 1.00 . A A . 4 VAL CG1 1 1
9 14099 1 1 4 VAL CG2 C 182.597 -6.292 21.610 1.00 . A A . 4 VAL CG2 1 1
9 14100 1 1 4 VAL H H 185.665 -6.705 20.924 1.00 . A A . 4 VAL H 1 1
9 14101 1 1 4 VAL HA H 184.002 -7.710 19.733 1.00 . A A . 4 VAL HA 1 1
9 14102 1 1 4 VAL HB H 182.768 -4.964 19.964 1.00 . A A . 4 VAL HB 1 1
9 14103 1 1 4 VAL HG11 H 181.345 -5.979 18.486 1.00 . A A . 4 VAL HG11 1 1
9 14104 1 1 4 VAL HG12 H 180.655 -6.546 20.007 1.00 . A A . 4 VAL HG12 1 1
9 14105 1 1 4 VAL HG13 H 181.717 -7.600 19.072 1.00 . A A . 4 VAL HG13 1 1
9 14106 1 1 4 VAL HG21 H 181.965 -7.152 21.771 1.00 . A A . 4 VAL HG21 1 1
9 14107 1 1 4 VAL HG22 H 182.159 -5.428 22.089 1.00 . A A . 4 VAL HG22 1 1
9 14108 1 1 4 VAL HG23 H 183.574 -6.479 22.031 1.00 . A A . 4 VAL HG23 1 1
9 14109 1 1 4 VAL N N 185.193 -6.120 20.298 1.00 . A A . 4 VAL N 1 1
9 14110 1 1 4 VAL O O 183.525 -5.431 17.566 1.00 . A A . 4 VAL O 1 1
9 14111 1 1 5 PRO C C 183.882 -7.407 15.115 1.00 . A A . 5 PRO C 1 1
9 14112 1 1 5 PRO CA C 185.125 -7.009 15.910 1.00 . A A . 5 PRO CA 1 1
9 14113 1 1 5 PRO CB C 186.284 -7.957 15.595 1.00 . A A . 5 PRO CB 1 1
9 14114 1 1 5 PRO CD C 185.713 -8.308 17.890 1.00 . A A . 5 PRO CD 1 1
9 14115 1 1 5 PRO CG C 186.215 -9.002 16.653 1.00 . A A . 5 PRO CG 1 1
9 14116 1 1 5 PRO HA H 185.407 -5.998 15.659 1.00 . A A . 5 PRO HA 1 1
9 14117 1 1 5 PRO HB2 H 186.149 -8.381 14.610 1.00 . A A . 5 PRO HB2 1 1
9 14118 1 1 5 PRO HB3 H 187.217 -7.416 15.636 1.00 . A A . 5 PRO HB3 1 1
9 14119 1 1 5 PRO HD2 H 185.081 -8.970 18.464 1.00 . A A . 5 PRO HD2 1 1
9 14120 1 1 5 PRO HD3 H 186.541 -7.960 18.489 1.00 . A A . 5 PRO HD3 1 1
9 14121 1 1 5 PRO HG2 H 185.528 -9.781 16.356 1.00 . A A . 5 PRO HG2 1 1
9 14122 1 1 5 PRO HG3 H 187.198 -9.414 16.828 1.00 . A A . 5 PRO HG3 1 1
9 14123 1 1 5 PRO N N 184.938 -7.172 17.355 1.00 . A A . 5 PRO N 1 1
9 14124 1 1 5 PRO O O 183.540 -8.587 15.036 1.00 . A A . 5 PRO O 1 1
9 14125 1 1 6 PRO C C 182.287 -7.416 12.416 1.00 . A A . 6 PRO C 1 1
9 14126 1 1 6 PRO CA C 181.978 -6.690 13.722 1.00 . A A . 6 PRO CA 1 1
9 14127 1 1 6 PRO CB C 181.424 -5.292 13.439 1.00 . A A . 6 PRO CB 1 1
9 14128 1 1 6 PRO CD C 183.518 -4.989 14.548 1.00 . A A . 6 PRO CD 1 1
9 14129 1 1 6 PRO CG C 182.610 -4.394 13.508 1.00 . A A . 6 PRO CG 1 1
9 14130 1 1 6 PRO HA H 181.254 -7.260 14.286 1.00 . A A . 6 PRO HA 1 1
9 14131 1 1 6 PRO HB2 H 180.969 -5.273 12.459 1.00 . A A . 6 PRO HB2 1 1
9 14132 1 1 6 PRO HB3 H 180.690 -5.034 14.188 1.00 . A A . 6 PRO HB3 1 1
9 14133 1 1 6 PRO HD2 H 184.553 -4.826 14.283 1.00 . A A . 6 PRO HD2 1 1
9 14134 1 1 6 PRO HD3 H 183.305 -4.570 15.520 1.00 . A A . 6 PRO HD3 1 1
9 14135 1 1 6 PRO HG2 H 183.105 -4.366 12.549 1.00 . A A . 6 PRO HG2 1 1
9 14136 1 1 6 PRO HG3 H 182.303 -3.402 13.803 1.00 . A A . 6 PRO HG3 1 1
9 14137 1 1 6 PRO N N 183.186 -6.426 14.511 1.00 . A A . 6 PRO N 1 1
9 14138 1 1 6 PRO O O 182.291 -6.812 11.344 1.00 . A A . 6 PRO O 1 1
9 14139 1 1 7 SER C C 181.581 -10.054 10.692 1.00 . A A . 7 SER C 1 1
9 14140 1 1 7 SER CA C 182.856 -9.525 11.342 1.00 . A A . 7 SER CA 1 1
9 14141 1 1 7 SER CB C 183.767 -10.691 11.727 1.00 . A A . 7 SER CB 1 1
9 14142 1 1 7 SER H H 182.527 -9.141 13.398 1.00 . A A . 7 SER H 1 1
9 14143 1 1 7 SER HA H 183.372 -8.895 10.633 1.00 . A A . 7 SER HA 1 1
9 14144 1 1 7 SER HB2 H 184.628 -10.313 12.257 1.00 . A A . 7 SER HB2 1 1
9 14145 1 1 7 SER HB3 H 183.224 -11.374 12.364 1.00 . A A . 7 SER HB3 1 1
9 14146 1 1 7 SER HG H 185.162 -11.517 10.628 1.00 . A A . 7 SER HG 1 1
9 14147 1 1 7 SER N N 182.545 -8.716 12.515 1.00 . A A . 7 SER N 1 1
9 14148 1 1 7 SER O O 181.402 -9.951 9.479 1.00 . A A . 7 SER O 1 1
9 14149 1 1 7 SER OG O 184.212 -11.393 10.579 1.00 . A A . 7 SER OG 1 1
9 14150 1 1 8 THR C C 178.544 -10.058 10.466 1.00 . A A . 8 THR C 1 1
9 14151 1 1 8 THR CA C 179.439 -11.165 11.014 1.00 . A A . 8 THR CA 1 1
9 14152 1 1 8 THR CB C 178.713 -11.921 12.128 1.00 . A A . 8 THR CB 1 1
9 14153 1 1 8 THR CG2 C 177.622 -12.837 11.617 1.00 . A A . 8 THR CG2 1 1
9 14154 1 1 8 THR H H 180.897 -10.672 12.467 1.00 . A A . 8 THR H 1 1
9 14155 1 1 8 THR HA H 179.669 -11.854 10.214 1.00 . A A . 8 THR HA 1 1
9 14156 1 1 8 THR HB H 178.257 -11.204 12.796 1.00 . A A . 8 THR HB 1 1
9 14157 1 1 8 THR HG1 H 179.363 -12.709 13.798 1.00 . A A . 8 THR HG1 1 1
9 14158 1 1 8 THR HG21 H 176.659 -12.450 11.913 1.00 . A A . 8 THR HG21 1 1
9 14159 1 1 8 THR HG22 H 177.758 -13.825 12.033 1.00 . A A . 8 THR HG22 1 1
9 14160 1 1 8 THR HG23 H 177.673 -12.891 10.539 1.00 . A A . 8 THR HG23 1 1
9 14161 1 1 8 THR N N 180.698 -10.620 11.509 1.00 . A A . 8 THR N 1 1
9 14162 1 1 8 THR O O 177.782 -10.273 9.525 1.00 . A A . 8 THR O 1 1
9 14163 1 1 8 THR OG1 O 179.622 -12.709 12.874 1.00 . A A . 8 THR OG1 1 1
9 14164 1 1 9 ALA C C 178.203 -7.329 9.200 1.00 . A A . 9 ALA C 1 1
9 14165 1 1 9 ALA CA C 177.840 -7.738 10.623 1.00 . A A . 9 ALA CA 1 1
9 14166 1 1 9 ALA CB C 178.020 -6.566 11.575 1.00 . A A . 9 ALA CB 1 1
9 14167 1 1 9 ALA H H 179.268 -8.761 11.804 1.00 . A A . 9 ALA H 1 1
9 14168 1 1 9 ALA HA H 176.802 -8.035 10.648 1.00 . A A . 9 ALA HA 1 1
9 14169 1 1 9 ALA HB1 H 177.474 -6.756 12.487 1.00 . A A . 9 ALA HB1 1 1
9 14170 1 1 9 ALA HB2 H 177.645 -5.666 11.110 1.00 . A A . 9 ALA HB2 1 1
9 14171 1 1 9 ALA HB3 H 179.069 -6.444 11.801 1.00 . A A . 9 ALA HB3 1 1
9 14172 1 1 9 ALA N N 178.642 -8.874 11.059 1.00 . A A . 9 ALA N 1 1
9 14173 1 1 9 ALA O O 177.361 -6.834 8.452 1.00 . A A . 9 ALA O 1 1
9 14174 1 1 10 LEU C C 179.331 -8.139 6.458 1.00 . A A . 10 LEU C 1 1
9 14175 1 1 10 LEU CA C 179.934 -7.202 7.494 1.00 . A A . 10 LEU CA 1 1
9 14176 1 1 10 LEU CB C 181.462 -7.268 7.434 1.00 . A A . 10 LEU CB 1 1
9 14177 1 1 10 LEU CD1 C 183.497 -6.481 6.202 1.00 . A A . 10 LEU CD1 1 1
9 14178 1 1 10 LEU CD2 C 182.032 -8.238 5.194 1.00 . A A . 10 LEU CD2 1 1
9 14179 1 1 10 LEU CG C 182.071 -6.987 6.059 1.00 . A A . 10 LEU CG 1 1
9 14180 1 1 10 LEU H H 180.087 -7.945 9.470 1.00 . A A . 10 LEU H 1 1
9 14181 1 1 10 LEU HA H 179.613 -6.194 7.277 1.00 . A A . 10 LEU HA 1 1
9 14182 1 1 10 LEU HB2 H 181.860 -6.550 8.136 1.00 . A A . 10 LEU HB2 1 1
9 14183 1 1 10 LEU HB3 H 181.770 -8.256 7.744 1.00 . A A . 10 LEU HB3 1 1
9 14184 1 1 10 LEU HD11 H 183.499 -5.567 6.776 1.00 . A A . 10 LEU HD11 1 1
9 14185 1 1 10 LEU HD12 H 183.912 -6.293 5.223 1.00 . A A . 10 LEU HD12 1 1
9 14186 1 1 10 LEU HD13 H 184.094 -7.225 6.708 1.00 . A A . 10 LEU HD13 1 1
9 14187 1 1 10 LEU HD21 H 182.125 -9.113 5.821 1.00 . A A . 10 LEU HD21 1 1
9 14188 1 1 10 LEU HD22 H 182.850 -8.213 4.488 1.00 . A A . 10 LEU HD22 1 1
9 14189 1 1 10 LEU HD23 H 181.095 -8.276 4.658 1.00 . A A . 10 LEU HD23 1 1
9 14190 1 1 10 LEU HG H 181.492 -6.220 5.566 1.00 . A A . 10 LEU HG 1 1
9 14191 1 1 10 LEU N N 179.462 -7.544 8.831 1.00 . A A . 10 LEU N 1 1
9 14192 1 1 10 LEU O O 178.807 -7.695 5.437 1.00 . A A . 10 LEU O 1 1
9 14193 1 1 11 ARG C C 177.375 -10.146 5.538 1.00 . A A . 11 ARG C 1 1
9 14194 1 1 11 ARG CA C 178.848 -10.435 5.820 1.00 . A A . 11 ARG CA 1 1
9 14195 1 1 11 ARG CB C 179.015 -11.843 6.402 1.00 . A A . 11 ARG CB 1 1
9 14196 1 1 11 ARG CD C 177.436 -13.500 7.448 1.00 . A A . 11 ARG CD 1 1
9 14197 1 1 11 ARG CG C 178.100 -12.139 7.583 1.00 . A A . 11 ARG CG 1 1
9 14198 1 1 11 ARG CZ C 177.878 -15.837 8.095 1.00 . A A . 11 ARG CZ 1 1
9 14199 1 1 11 ARG H H 179.823 -9.733 7.563 1.00 . A A . 11 ARG H 1 1
9 14200 1 1 11 ARG HA H 179.397 -10.372 4.891 1.00 . A A . 11 ARG HA 1 1
9 14201 1 1 11 ARG HB2 H 178.809 -12.566 5.626 1.00 . A A . 11 ARG HB2 1 1
9 14202 1 1 11 ARG HB3 H 180.037 -11.964 6.730 1.00 . A A . 11 ARG HB3 1 1
9 14203 1 1 11 ARG HD2 H 176.507 -13.490 7.999 1.00 . A A . 11 ARG HD2 1 1
9 14204 1 1 11 ARG HD3 H 177.232 -13.686 6.404 1.00 . A A . 11 ARG HD3 1 1
9 14205 1 1 11 ARG HE H 179.196 -14.344 8.229 1.00 . A A . 11 ARG HE 1 1
9 14206 1 1 11 ARG HG2 H 178.685 -12.125 8.490 1.00 . A A . 11 ARG HG2 1 1
9 14207 1 1 11 ARG HG3 H 177.335 -11.379 7.634 1.00 . A A . 11 ARG HG3 1 1
9 14208 1 1 11 ARG HH11 H 176.013 -15.502 7.386 1.00 . A A . 11 ARG HH11 1 1
9 14209 1 1 11 ARG HH12 H 176.349 -17.137 7.848 1.00 . A A . 11 ARG HH12 1 1
9 14210 1 1 11 ARG HH21 H 179.640 -16.494 8.836 1.00 . A A . 11 ARG HH21 1 1
9 14211 1 1 11 ARG HH22 H 178.407 -17.700 8.671 1.00 . A A . 11 ARG HH22 1 1
9 14212 1 1 11 ARG N N 179.399 -9.438 6.729 1.00 . A A . 11 ARG N 1 1
9 14213 1 1 11 ARG NE N 178.281 -14.575 7.965 1.00 . A A . 11 ARG NE 1 1
9 14214 1 1 11 ARG NH1 N 176.645 -16.187 7.748 1.00 . A A . 11 ARG NH1 1 1
9 14215 1 1 11 ARG NH2 N 178.710 -16.752 8.573 1.00 . A A . 11 ARG NH2 1 1
9 14216 1 1 11 ARG O O 176.836 -10.554 4.509 1.00 . A A . 11 ARG O 1 1
9 14217 1 1 12 GLU C C 175.112 -8.131 5.154 1.00 . A A . 12 GLU C 1 1
9 14218 1 1 12 GLU CA C 175.324 -9.092 6.320 1.00 . A A . 12 GLU CA 1 1
9 14219 1 1 12 GLU CB C 174.796 -8.472 7.616 1.00 . A A . 12 GLU CB 1 1
9 14220 1 1 12 GLU CD C 173.704 -8.956 9.842 1.00 . A A . 12 GLU CD 1 1
9 14221 1 1 12 GLU CG C 173.878 -9.395 8.401 1.00 . A A . 12 GLU CG 1 1
9 14222 1 1 12 GLU H H 177.214 -9.143 7.262 1.00 . A A . 12 GLU H 1 1
9 14223 1 1 12 GLU HA H 174.779 -10.003 6.121 1.00 . A A . 12 GLU HA 1 1
9 14224 1 1 12 GLU HB2 H 175.634 -8.213 8.245 1.00 . A A . 12 GLU HB2 1 1
9 14225 1 1 12 GLU HB3 H 174.246 -7.573 7.376 1.00 . A A . 12 GLU HB3 1 1
9 14226 1 1 12 GLU HG2 H 172.909 -9.408 7.925 1.00 . A A . 12 GLU HG2 1 1
9 14227 1 1 12 GLU HG3 H 174.296 -10.390 8.391 1.00 . A A . 12 GLU HG3 1 1
9 14228 1 1 12 GLU N N 176.731 -9.439 6.463 1.00 . A A . 12 GLU N 1 1
9 14229 1 1 12 GLU O O 174.331 -8.415 4.243 1.00 . A A . 12 GLU O 1 1
9 14230 1 1 12 GLU OE1 O 173.499 -7.745 10.073 1.00 . A A . 12 GLU OE1 1 1
9 14231 1 1 12 GLU OE2 O 173.772 -9.822 10.739 1.00 . A A . 12 GLU OE2 1 1
9 14232 1 1 13 LEU C C 176.300 -6.537 2.819 1.00 . A A . 13 LEU C 1 1
9 14233 1 1 13 LEU CA C 175.673 -6.014 4.107 1.00 . A A . 13 LEU CA 1 1
9 14234 1 1 13 LEU CB C 176.301 -4.677 4.532 1.00 . A A . 13 LEU CB 1 1
9 14235 1 1 13 LEU CD1 C 177.005 -3.673 2.338 1.00 . A A . 13 LEU CD1 1 1
9 14236 1 1 13 LEU CD2 C 178.232 -3.089 4.426 1.00 . A A . 13 LEU CD2 1 1
9 14237 1 1 13 LEU CG C 177.482 -4.182 3.688 1.00 . A A . 13 LEU CG 1 1
9 14238 1 1 13 LEU H H 176.427 -6.810 5.923 1.00 . A A . 13 LEU H 1 1
9 14239 1 1 13 LEU HA H 174.617 -5.863 3.937 1.00 . A A . 13 LEU HA 1 1
9 14240 1 1 13 LEU HB2 H 175.530 -3.921 4.503 1.00 . A A . 13 LEU HB2 1 1
9 14241 1 1 13 LEU HB3 H 176.639 -4.776 5.553 1.00 . A A . 13 LEU HB3 1 1
9 14242 1 1 13 LEU HD11 H 177.635 -2.856 2.020 1.00 . A A . 13 LEU HD11 1 1
9 14243 1 1 13 LEU HD12 H 175.986 -3.329 2.424 1.00 . A A . 13 LEU HD12 1 1
9 14244 1 1 13 LEU HD13 H 177.058 -4.470 1.612 1.00 . A A . 13 LEU HD13 1 1
9 14245 1 1 13 LEU HD21 H 179.207 -2.958 3.982 1.00 . A A . 13 LEU HD21 1 1
9 14246 1 1 13 LEU HD22 H 178.344 -3.367 5.464 1.00 . A A . 13 LEU HD22 1 1
9 14247 1 1 13 LEU HD23 H 177.678 -2.163 4.359 1.00 . A A . 13 LEU HD23 1 1
9 14248 1 1 13 LEU HG H 178.164 -5.001 3.516 1.00 . A A . 13 LEU HG 1 1
9 14249 1 1 13 LEU N N 175.808 -6.994 5.176 1.00 . A A . 13 LEU N 1 1
9 14250 1 1 13 LEU O O 175.849 -6.214 1.721 1.00 . A A . 13 LEU O 1 1
9 14251 1 1 14 ILE C C 177.123 -8.861 1.031 1.00 . A A . 14 ILE C 1 1
9 14252 1 1 14 ILE CA C 178.029 -7.916 1.818 1.00 . A A . 14 ILE CA 1 1
9 14253 1 1 14 ILE CB C 179.312 -8.664 2.258 1.00 . A A . 14 ILE CB 1 1
9 14254 1 1 14 ILE CD1 C 180.431 -6.468 2.894 1.00 . A A . 14 ILE CD1 1 1
9 14255 1 1 14 ILE CG1 C 180.532 -7.755 2.105 1.00 . A A . 14 ILE CG1 1 1
9 14256 1 1 14 ILE CG2 C 179.505 -9.952 1.466 1.00 . A A . 14 ILE CG2 1 1
9 14257 1 1 14 ILE H H 177.651 -7.574 3.864 1.00 . A A . 14 ILE H 1 1
9 14258 1 1 14 ILE HA H 178.321 -7.100 1.173 1.00 . A A . 14 ILE HA 1 1
9 14259 1 1 14 ILE HB H 179.203 -8.929 3.299 1.00 . A A . 14 ILE HB 1 1
9 14260 1 1 14 ILE HD11 H 180.106 -6.687 3.900 1.00 . A A . 14 ILE HD11 1 1
9 14261 1 1 14 ILE HD12 H 179.717 -5.811 2.420 1.00 . A A . 14 ILE HD12 1 1
9 14262 1 1 14 ILE HD13 H 181.397 -5.987 2.925 1.00 . A A . 14 ILE HD13 1 1
9 14263 1 1 14 ILE HG12 H 181.411 -8.282 2.444 1.00 . A A . 14 ILE HG12 1 1
9 14264 1 1 14 ILE HG13 H 180.652 -7.497 1.062 1.00 . A A . 14 ILE HG13 1 1
9 14265 1 1 14 ILE HG21 H 179.353 -9.754 0.414 1.00 . A A . 14 ILE HG21 1 1
9 14266 1 1 14 ILE HG22 H 178.788 -10.687 1.799 1.00 . A A . 14 ILE HG22 1 1
9 14267 1 1 14 ILE HG23 H 180.505 -10.325 1.623 1.00 . A A . 14 ILE HG23 1 1
9 14268 1 1 14 ILE N N 177.339 -7.350 2.963 1.00 . A A . 14 ILE N 1 1
9 14269 1 1 14 ILE O O 176.934 -8.683 -0.165 1.00 . A A . 14 ILE O 1 1
9 14270 1 1 15 GLU C C 174.393 -10.271 0.609 1.00 . A A . 15 GLU C 1 1
9 14271 1 1 15 GLU CA C 175.730 -10.863 1.053 1.00 . A A . 15 GLU CA 1 1
9 14272 1 1 15 GLU CB C 175.482 -12.044 1.992 1.00 . A A . 15 GLU CB 1 1
9 14273 1 1 15 GLU CD C 177.411 -13.645 1.686 1.00 . A A . 15 GLU CD 1 1
9 14274 1 1 15 GLU CG C 176.753 -12.622 2.591 1.00 . A A . 15 GLU CG 1 1
9 14275 1 1 15 GLU H H 176.794 -9.974 2.657 1.00 . A A . 15 GLU H 1 1
9 14276 1 1 15 GLU HA H 176.251 -11.222 0.179 1.00 . A A . 15 GLU HA 1 1
9 14277 1 1 15 GLU HB2 H 174.844 -11.719 2.801 1.00 . A A . 15 GLU HB2 1 1
9 14278 1 1 15 GLU HB3 H 174.980 -12.827 1.443 1.00 . A A . 15 GLU HB3 1 1
9 14279 1 1 15 GLU HG2 H 177.451 -11.818 2.766 1.00 . A A . 15 GLU HG2 1 1
9 14280 1 1 15 GLU HG3 H 176.510 -13.097 3.530 1.00 . A A . 15 GLU HG3 1 1
9 14281 1 1 15 GLU N N 176.590 -9.875 1.704 1.00 . A A . 15 GLU N 1 1
9 14282 1 1 15 GLU O O 173.881 -10.615 -0.456 1.00 . A A . 15 GLU O 1 1
9 14283 1 1 15 GLU OE1 O 178.163 -13.236 0.776 1.00 . A A . 15 GLU OE1 1 1
9 14284 1 1 15 GLU OE2 O 177.175 -14.855 1.887 1.00 . A A . 15 GLU OE2 1 1
9 14285 1 1 16 GLU C C 172.626 -7.898 -0.122 1.00 . A A . 16 GLU C 1 1
9 14286 1 1 16 GLU CA C 172.540 -8.785 1.116 1.00 . A A . 16 GLU CA 1 1
9 14287 1 1 16 GLU CB C 172.083 -7.952 2.307 1.00 . A A . 16 GLU CB 1 1
9 14288 1 1 16 GLU CD C 170.263 -6.245 2.691 1.00 . A A . 16 GLU CD 1 1
9 14289 1 1 16 GLU CG C 170.590 -7.680 2.327 1.00 . A A . 16 GLU CG 1 1
9 14290 1 1 16 GLU H H 174.266 -9.167 2.272 1.00 . A A . 16 GLU H 1 1
9 14291 1 1 16 GLU HA H 171.823 -9.571 0.940 1.00 . A A . 16 GLU HA 1 1
9 14292 1 1 16 GLU HB2 H 172.348 -8.473 3.212 1.00 . A A . 16 GLU HB2 1 1
9 14293 1 1 16 GLU HB3 H 172.603 -7.009 2.286 1.00 . A A . 16 GLU HB3 1 1
9 14294 1 1 16 GLU HG2 H 170.186 -7.888 1.348 1.00 . A A . 16 GLU HG2 1 1
9 14295 1 1 16 GLU HG3 H 170.128 -8.335 3.052 1.00 . A A . 16 GLU HG3 1 1
9 14296 1 1 16 GLU N N 173.823 -9.399 1.428 1.00 . A A . 16 GLU N 1 1
9 14297 1 1 16 GLU O O 171.808 -7.999 -1.043 1.00 . A A . 16 GLU O 1 1
9 14298 1 1 16 GLU OE1 O 171.066 -5.618 3.413 1.00 . A A . 16 GLU OE1 1 1
9 14299 1 1 16 GLU OE2 O 169.203 -5.748 2.255 1.00 . A A . 16 GLU OE2 1 1
9 14300 1 1 17 LEU C C 174.328 -6.847 -2.451 1.00 . A A . 17 LEU C 1 1
9 14301 1 1 17 LEU CA C 173.825 -6.105 -1.228 1.00 . A A . 17 LEU CA 1 1
9 14302 1 1 17 LEU CB C 174.814 -5.017 -0.814 1.00 . A A . 17 LEU CB 1 1
9 14303 1 1 17 LEU CD1 C 173.640 -2.818 -0.552 1.00 . A A . 17 LEU CD1 1 1
9 14304 1 1 17 LEU CD2 C 173.288 -4.607 1.157 1.00 . A A . 17 LEU CD2 1 1
9 14305 1 1 17 LEU CG C 174.281 -3.982 0.184 1.00 . A A . 17 LEU CG 1 1
9 14306 1 1 17 LEU H H 174.236 -6.997 0.627 1.00 . A A . 17 LEU H 1 1
9 14307 1 1 17 LEU HA H 172.876 -5.648 -1.462 1.00 . A A . 17 LEU HA 1 1
9 14308 1 1 17 LEU HB2 H 175.678 -5.495 -0.377 1.00 . A A . 17 LEU HB2 1 1
9 14309 1 1 17 LEU HB3 H 175.127 -4.494 -1.700 1.00 . A A . 17 LEU HB3 1 1
9 14310 1 1 17 LEU HD11 H 172.969 -3.196 -1.309 1.00 . A A . 17 LEU HD11 1 1
9 14311 1 1 17 LEU HD12 H 174.409 -2.222 -1.018 1.00 . A A . 17 LEU HD12 1 1
9 14312 1 1 17 LEU HD13 H 173.087 -2.209 0.148 1.00 . A A . 17 LEU HD13 1 1
9 14313 1 1 17 LEU HD21 H 172.891 -3.841 1.807 1.00 . A A . 17 LEU HD21 1 1
9 14314 1 1 17 LEU HD22 H 173.789 -5.357 1.750 1.00 . A A . 17 LEU HD22 1 1
9 14315 1 1 17 LEU HD23 H 172.481 -5.064 0.604 1.00 . A A . 17 LEU HD23 1 1
9 14316 1 1 17 LEU HG H 175.108 -3.595 0.756 1.00 . A A . 17 LEU HG 1 1
9 14317 1 1 17 LEU N N 173.620 -7.024 -0.129 1.00 . A A . 17 LEU N 1 1
9 14318 1 1 17 LEU O O 174.056 -6.457 -3.587 1.00 . A A . 17 LEU O 1 1
9 14319 1 1 18 VAL C C 174.416 -9.446 -3.999 1.00 . A A . 18 VAL C 1 1
9 14320 1 1 18 VAL CA C 175.565 -8.729 -3.305 1.00 . A A . 18 VAL CA 1 1
9 14321 1 1 18 VAL CB C 176.638 -9.741 -2.831 1.00 . A A . 18 VAL CB 1 1
9 14322 1 1 18 VAL CG1 C 176.078 -11.150 -2.687 1.00 . A A . 18 VAL CG1 1 1
9 14323 1 1 18 VAL CG2 C 177.828 -9.733 -3.779 1.00 . A A . 18 VAL CG2 1 1
9 14324 1 1 18 VAL H H 175.229 -8.207 -1.290 1.00 . A A . 18 VAL H 1 1
9 14325 1 1 18 VAL HA H 176.022 -8.046 -3.996 1.00 . A A . 18 VAL HA 1 1
9 14326 1 1 18 VAL HB H 176.983 -9.427 -1.865 1.00 . A A . 18 VAL HB 1 1
9 14327 1 1 18 VAL HG11 H 175.090 -11.103 -2.256 1.00 . A A . 18 VAL HG11 1 1
9 14328 1 1 18 VAL HG12 H 176.725 -11.727 -2.041 1.00 . A A . 18 VAL HG12 1 1
9 14329 1 1 18 VAL HG13 H 176.027 -11.619 -3.659 1.00 . A A . 18 VAL HG13 1 1
9 14330 1 1 18 VAL HG21 H 178.312 -10.698 -3.757 1.00 . A A . 18 VAL HG21 1 1
9 14331 1 1 18 VAL HG22 H 178.529 -8.971 -3.470 1.00 . A A . 18 VAL HG22 1 1
9 14332 1 1 18 VAL HG23 H 177.488 -9.523 -4.782 1.00 . A A . 18 VAL HG23 1 1
9 14333 1 1 18 VAL N N 175.051 -7.933 -2.214 1.00 . A A . 18 VAL N 1 1
9 14334 1 1 18 VAL O O 174.423 -9.639 -5.215 1.00 . A A . 18 VAL O 1 1
9 14335 1 1 19 ASN C C 171.407 -9.568 -4.573 1.00 . A A . 19 ASN C 1 1
9 14336 1 1 19 ASN CA C 172.246 -10.507 -3.710 1.00 . A A . 19 ASN CA 1 1
9 14337 1 1 19 ASN CB C 171.404 -11.044 -2.550 1.00 . A A . 19 ASN CB 1 1
9 14338 1 1 19 ASN CG C 170.191 -11.821 -3.024 1.00 . A A . 19 ASN CG 1 1
9 14339 1 1 19 ASN H H 173.488 -9.628 -2.244 1.00 . A A . 19 ASN H 1 1
9 14340 1 1 19 ASN HA H 172.578 -11.336 -4.317 1.00 . A A . 19 ASN HA 1 1
9 14341 1 1 19 ASN HB2 H 172.013 -11.699 -1.945 1.00 . A A . 19 ASN HB2 1 1
9 14342 1 1 19 ASN HB3 H 171.065 -10.215 -1.946 1.00 . A A . 19 ASN HB3 1 1
9 14343 1 1 19 ASN HD21 H 169.159 -10.133 -3.227 1.00 . A A . 19 ASN HD21 1 1
9 14344 1 1 19 ASN HD22 H 168.314 -11.584 -3.635 1.00 . A A . 19 ASN HD22 1 1
9 14345 1 1 19 ASN N N 173.424 -9.823 -3.203 1.00 . A A . 19 ASN N 1 1
9 14346 1 1 19 ASN ND2 N 169.113 -11.107 -3.326 1.00 . A A . 19 ASN ND2 1 1
9 14347 1 1 19 ASN O O 171.065 -9.898 -5.708 1.00 . A A . 19 ASN O 1 1
9 14348 1 1 19 ASN OD1 O 170.223 -13.048 -3.117 1.00 . A A . 19 ASN OD1 1 1
9 14349 1 1 20 ILE C C 170.977 -6.987 -6.046 1.00 . A A . 20 ILE C 1 1
9 14350 1 1 20 ILE CA C 170.281 -7.429 -4.760 1.00 . A A . 20 ILE CA 1 1
9 14351 1 1 20 ILE CB C 169.987 -6.198 -3.887 1.00 . A A . 20 ILE CB 1 1
9 14352 1 1 20 ILE CD1 C 171.075 -4.247 -2.656 1.00 . A A . 20 ILE CD1 1 1
9 14353 1 1 20 ILE CG1 C 171.267 -5.396 -3.625 1.00 . A A . 20 ILE CG1 1 1
9 14354 1 1 20 ILE CG2 C 169.335 -6.620 -2.577 1.00 . A A . 20 ILE CG2 1 1
9 14355 1 1 20 ILE H H 171.369 -8.174 -3.122 1.00 . A A . 20 ILE H 1 1
9 14356 1 1 20 ILE HA H 169.340 -7.895 -5.014 1.00 . A A . 20 ILE HA 1 1
9 14357 1 1 20 ILE HB H 169.294 -5.583 -4.416 1.00 . A A . 20 ILE HB 1 1
9 14358 1 1 20 ILE HD11 H 171.217 -4.600 -1.646 1.00 . A A . 20 ILE HD11 1 1
9 14359 1 1 20 ILE HD12 H 170.076 -3.850 -2.762 1.00 . A A . 20 ILE HD12 1 1
9 14360 1 1 20 ILE HD13 H 171.795 -3.472 -2.872 1.00 . A A . 20 ILE HD13 1 1
9 14361 1 1 20 ILE HG12 H 172.014 -6.053 -3.211 1.00 . A A . 20 ILE HG12 1 1
9 14362 1 1 20 ILE HG13 H 171.628 -4.986 -4.561 1.00 . A A . 20 ILE HG13 1 1
9 14363 1 1 20 ILE HG21 H 168.961 -7.629 -2.669 1.00 . A A . 20 ILE HG21 1 1
9 14364 1 1 20 ILE HG22 H 168.516 -5.952 -2.351 1.00 . A A . 20 ILE HG22 1 1
9 14365 1 1 20 ILE HG23 H 170.064 -6.577 -1.782 1.00 . A A . 20 ILE HG23 1 1
9 14366 1 1 20 ILE N N 171.076 -8.396 -4.032 1.00 . A A . 20 ILE N 1 1
9 14367 1 1 20 ILE O O 170.327 -6.759 -7.067 1.00 . A A . 20 ILE O 1 1
9 14368 1 1 21 THR C C 173.357 -7.603 -8.096 1.00 . A A . 21 THR C 1 1
9 14369 1 1 21 THR CA C 173.076 -6.436 -7.148 1.00 . A A . 21 THR CA 1 1
9 14370 1 1 21 THR CB C 174.394 -5.802 -6.699 1.00 . A A . 21 THR CB 1 1
9 14371 1 1 21 THR CG2 C 175.365 -6.796 -6.099 1.00 . A A . 21 THR CG2 1 1
9 14372 1 1 21 THR H H 172.761 -7.048 -5.143 1.00 . A A . 21 THR H 1 1
9 14373 1 1 21 THR HA H 172.497 -5.695 -7.677 1.00 . A A . 21 THR HA 1 1
9 14374 1 1 21 THR HB H 174.184 -5.053 -5.950 1.00 . A A . 21 THR HB 1 1
9 14375 1 1 21 THR HG1 H 175.235 -5.824 -8.467 1.00 . A A . 21 THR HG1 1 1
9 14376 1 1 21 THR HG21 H 176.135 -6.267 -5.559 1.00 . A A . 21 THR HG21 1 1
9 14377 1 1 21 THR HG22 H 175.816 -7.380 -6.888 1.00 . A A . 21 THR HG22 1 1
9 14378 1 1 21 THR HG23 H 174.836 -7.452 -5.424 1.00 . A A . 21 THR HG23 1 1
9 14379 1 1 21 THR N N 172.298 -6.860 -5.988 1.00 . A A . 21 THR N 1 1
9 14380 1 1 21 THR O O 173.470 -7.412 -9.307 1.00 . A A . 21 THR O 1 1
9 14381 1 1 21 THR OG1 O 175.045 -5.173 -7.787 1.00 . A A . 21 THR OG1 1 1
9 14382 1 1 22 GLN C C 172.538 -10.868 -8.524 1.00 . A A . 22 GLN C 1 1
9 14383 1 1 22 GLN CA C 173.770 -9.988 -8.353 1.00 . A A . 22 GLN CA 1 1
9 14384 1 1 22 GLN CB C 174.906 -10.800 -7.727 1.00 . A A . 22 GLN CB 1 1
9 14385 1 1 22 GLN CD C 177.413 -10.678 -8.027 1.00 . A A . 22 GLN CD 1 1
9 14386 1 1 22 GLN CG C 176.172 -9.992 -7.489 1.00 . A A . 22 GLN CG 1 1
9 14387 1 1 22 GLN H H 173.396 -8.900 -6.571 1.00 . A A . 22 GLN H 1 1
9 14388 1 1 22 GLN HA H 174.082 -9.651 -9.323 1.00 . A A . 22 GLN HA 1 1
9 14389 1 1 22 GLN HB2 H 174.573 -11.195 -6.779 1.00 . A A . 22 GLN HB2 1 1
9 14390 1 1 22 GLN HB3 H 175.148 -11.623 -8.384 1.00 . A A . 22 GLN HB3 1 1
9 14391 1 1 22 GLN HE21 H 178.541 -9.748 -6.680 1.00 . A A . 22 GLN HE21 1 1
9 14392 1 1 22 GLN HE22 H 179.378 -10.812 -7.753 1.00 . A A . 22 GLN HE22 1 1
9 14393 1 1 22 GLN HG2 H 176.069 -9.034 -7.977 1.00 . A A . 22 GLN HG2 1 1
9 14394 1 1 22 GLN HG3 H 176.293 -9.842 -6.426 1.00 . A A . 22 GLN HG3 1 1
9 14395 1 1 22 GLN N N 173.485 -8.806 -7.543 1.00 . A A . 22 GLN N 1 1
9 14396 1 1 22 GLN NE2 N 178.560 -10.383 -7.426 1.00 . A A . 22 GLN NE2 1 1
9 14397 1 1 22 GLN O O 171.981 -10.969 -9.617 1.00 . A A . 22 GLN O 1 1
9 14398 1 1 22 GLN OE1 O 177.342 -11.464 -8.971 1.00 . A A . 22 GLN OE1 1 1
9 14399 1 1 23 ASN C C 169.809 -11.809 -8.244 1.00 . A A . 23 ASN C 1 1
9 14400 1 1 23 ASN CA C 170.971 -12.404 -7.450 1.00 . A A . 23 ASN CA 1 1
9 14401 1 1 23 ASN CB C 170.525 -12.713 -6.019 1.00 . A A . 23 ASN CB 1 1
9 14402 1 1 23 ASN CG C 170.797 -14.152 -5.626 1.00 . A A . 23 ASN CG 1 1
9 14403 1 1 23 ASN H H 172.631 -11.389 -6.608 1.00 . A A . 23 ASN H 1 1
9 14404 1 1 23 ASN HA H 171.274 -13.325 -7.925 1.00 . A A . 23 ASN HA 1 1
9 14405 1 1 23 ASN HB2 H 171.057 -12.069 -5.336 1.00 . A A . 23 ASN HB2 1 1
9 14406 1 1 23 ASN HB3 H 169.464 -12.529 -5.929 1.00 . A A . 23 ASN HB3 1 1
9 14407 1 1 23 ASN HD21 H 172.590 -13.649 -4.930 1.00 . A A . 23 ASN HD21 1 1
9 14408 1 1 23 ASN HD22 H 172.176 -15.321 -4.797 1.00 . A A . 23 ASN HD22 1 1
9 14409 1 1 23 ASN N N 172.131 -11.511 -7.439 1.00 . A A . 23 ASN N 1 1
9 14410 1 1 23 ASN ND2 N 171.973 -14.399 -5.061 1.00 . A A . 23 ASN ND2 1 1
9 14411 1 1 23 ASN O O 169.314 -12.423 -9.189 1.00 . A A . 23 ASN O 1 1
9 14412 1 1 23 ASN OD1 O 169.960 -15.032 -5.829 1.00 . A A . 23 ASN OD1 1 1
9 14413 1 1 24 GLN C C 168.667 -9.564 -9.960 1.00 . A A . 24 GLN C 1 1
9 14414 1 1 24 GLN CA C 168.274 -9.947 -8.537 1.00 . A A . 24 GLN CA 1 1
9 14415 1 1 24 GLN CB C 167.843 -8.701 -7.762 1.00 . A A . 24 GLN CB 1 1
9 14416 1 1 24 GLN CD C 165.713 -7.911 -6.655 1.00 . A A . 24 GLN CD 1 1
9 14417 1 1 24 GLN CG C 166.789 -8.978 -6.702 1.00 . A A . 24 GLN CG 1 1
9 14418 1 1 24 GLN H H 169.809 -10.171 -7.095 1.00 . A A . 24 GLN H 1 1
9 14419 1 1 24 GLN HA H 167.446 -10.638 -8.579 1.00 . A A . 24 GLN HA 1 1
9 14420 1 1 24 GLN HB2 H 168.709 -8.276 -7.276 1.00 . A A . 24 GLN HB2 1 1
9 14421 1 1 24 GLN HB3 H 167.442 -7.981 -8.460 1.00 . A A . 24 GLN HB3 1 1
9 14422 1 1 24 GLN HE21 H 167.078 -6.496 -6.924 1.00 . A A . 24 GLN HE21 1 1
9 14423 1 1 24 GLN HE22 H 165.448 -5.945 -6.772 1.00 . A A . 24 GLN HE22 1 1
9 14424 1 1 24 GLN HG2 H 166.323 -9.925 -6.918 1.00 . A A . 24 GLN HG2 1 1
9 14425 1 1 24 GLN HG3 H 167.271 -9.025 -5.737 1.00 . A A . 24 GLN HG3 1 1
9 14426 1 1 24 GLN N N 169.377 -10.614 -7.855 1.00 . A A . 24 GLN N 1 1
9 14427 1 1 24 GLN NE2 N 166.121 -6.657 -6.798 1.00 . A A . 24 GLN NE2 1 1
9 14428 1 1 24 GLN O O 168.969 -8.404 -10.241 1.00 . A A . 24 GLN O 1 1
9 14429 1 1 24 GLN OE1 O 164.531 -8.211 -6.493 1.00 . A A . 24 GLN OE1 1 1
9 14430 1 1 25 LYS C C 168.097 -9.267 -12.881 1.00 . A A . 25 LYS C 1 1
9 14431 1 1 25 LYS CA C 169.012 -10.314 -12.250 1.00 . A A . 25 LYS CA 1 1
9 14432 1 1 25 LYS CB C 168.932 -11.620 -13.042 1.00 . A A . 25 LYS CB 1 1
9 14433 1 1 25 LYS CD C 171.294 -12.471 -13.153 1.00 . A A . 25 LYS CD 1 1
9 14434 1 1 25 LYS CE C 172.011 -13.792 -13.379 1.00 . A A . 25 LYS CE 1 1
9 14435 1 1 25 LYS CG C 169.909 -12.682 -12.564 1.00 . A A . 25 LYS CG 1 1
9 14436 1 1 25 LYS H H 168.408 -11.451 -10.570 1.00 . A A . 25 LYS H 1 1
9 14437 1 1 25 LYS HA H 170.028 -9.949 -12.278 1.00 . A A . 25 LYS HA 1 1
9 14438 1 1 25 LYS HB2 H 167.932 -12.018 -12.959 1.00 . A A . 25 LYS HB2 1 1
9 14439 1 1 25 LYS HB3 H 169.141 -11.411 -14.081 1.00 . A A . 25 LYS HB3 1 1
9 14440 1 1 25 LYS HD2 H 171.198 -11.959 -14.099 1.00 . A A . 25 LYS HD2 1 1
9 14441 1 1 25 LYS HD3 H 171.876 -11.867 -12.472 1.00 . A A . 25 LYS HD3 1 1
9 14442 1 1 25 LYS HE2 H 171.711 -14.486 -12.608 1.00 . A A . 25 LYS HE2 1 1
9 14443 1 1 25 LYS HE3 H 171.724 -14.182 -14.345 1.00 . A A . 25 LYS HE3 1 1
9 14444 1 1 25 LYS HG2 H 169.976 -12.637 -11.488 1.00 . A A . 25 LYS HG2 1 1
9 14445 1 1 25 LYS HG3 H 169.544 -13.654 -12.864 1.00 . A A . 25 LYS HG3 1 1
9 14446 1 1 25 LYS HZ1 H 173.941 -14.545 -13.114 1.00 . A A . 25 LYS HZ1 1 1
9 14447 1 1 25 LYS HZ2 H 173.758 -12.940 -12.615 1.00 . A A . 25 LYS HZ2 1 1
9 14448 1 1 25 LYS HZ3 H 173.840 -13.308 -14.264 1.00 . A A . 25 LYS HZ3 1 1
9 14449 1 1 25 LYS N N 168.658 -10.547 -10.855 1.00 . A A . 25 LYS N 1 1
9 14450 1 1 25 LYS NZ N 173.491 -13.635 -13.340 1.00 . A A . 25 LYS NZ 1 1
9 14451 1 1 25 LYS O O 168.446 -8.652 -13.889 1.00 . A A . 25 LYS O 1 1
9 14452 1 1 26 ALA C C 166.218 -6.720 -12.189 1.00 . A A . 26 ALA C 1 1
9 14453 1 1 26 ALA CA C 165.966 -8.101 -12.786 1.00 . A A . 26 ALA CA 1 1
9 14454 1 1 26 ALA CB C 164.547 -8.561 -12.483 1.00 . A A . 26 ALA CB 1 1
9 14455 1 1 26 ALA H H 166.700 -9.584 -11.487 1.00 . A A . 26 ALA H 1 1
9 14456 1 1 26 ALA HA H 166.079 -8.044 -13.859 1.00 . A A . 26 ALA HA 1 1
9 14457 1 1 26 ALA HB1 H 163.934 -8.442 -13.364 1.00 . A A . 26 ALA HB1 1 1
9 14458 1 1 26 ALA HB2 H 164.139 -7.968 -11.678 1.00 . A A . 26 ALA HB2 1 1
9 14459 1 1 26 ALA HB3 H 164.561 -9.601 -12.192 1.00 . A A . 26 ALA HB3 1 1
9 14460 1 1 26 ALA N N 166.925 -9.069 -12.284 1.00 . A A . 26 ALA N 1 1
9 14461 1 1 26 ALA O O 167.043 -6.561 -11.289 1.00 . A A . 26 ALA O 1 1
9 14462 1 1 27 PRO C C 164.793 -4.027 -10.999 1.00 . A A . 27 PRO C 1 1
9 14463 1 1 27 PRO CA C 165.642 -4.319 -12.230 1.00 . A A . 27 PRO CA 1 1
9 14464 1 1 27 PRO CB C 165.140 -3.544 -13.431 1.00 . A A . 27 PRO CB 1 1
9 14465 1 1 27 PRO CD C 164.512 -5.800 -13.770 1.00 . A A . 27 PRO CD 1 1
9 14466 1 1 27 PRO CG C 164.015 -4.383 -13.870 1.00 . A A . 27 PRO CG 1 1
9 14467 1 1 27 PRO HA H 166.648 -4.061 -12.040 1.00 . A A . 27 PRO HA 1 1
9 14468 1 1 27 PRO HB2 H 164.820 -2.556 -13.129 1.00 . A A . 27 PRO HB2 1 1
9 14469 1 1 27 PRO HB3 H 165.910 -3.479 -14.184 1.00 . A A . 27 PRO HB3 1 1
9 14470 1 1 27 PRO HD2 H 163.707 -6.466 -13.496 1.00 . A A . 27 PRO HD2 1 1
9 14471 1 1 27 PRO HD3 H 164.974 -6.118 -14.692 1.00 . A A . 27 PRO HD3 1 1
9 14472 1 1 27 PRO HG2 H 163.209 -4.233 -13.187 1.00 . A A . 27 PRO HG2 1 1
9 14473 1 1 27 PRO HG3 H 163.727 -4.142 -14.882 1.00 . A A . 27 PRO HG3 1 1
9 14474 1 1 27 PRO N N 165.509 -5.701 -12.692 1.00 . A A . 27 PRO N 1 1
9 14475 1 1 27 PRO O O 164.117 -4.912 -10.475 1.00 . A A . 27 PRO O 1 1
9 14476 1 1 28 LEU C C 162.748 -1.729 -9.773 1.00 . A A . 28 LEU C 1 1
9 14477 1 1 28 LEU CA C 164.068 -2.377 -9.367 1.00 . A A . 28 LEU CA 1 1
9 14478 1 1 28 LEU CB C 164.884 -1.409 -8.507 1.00 . A A . 28 LEU CB 1 1
9 14479 1 1 28 LEU CD1 C 165.343 -3.079 -6.695 1.00 . A A . 28 LEU CD1 1 1
9 14480 1 1 28 LEU CD2 C 165.643 -0.637 -6.246 1.00 . A A . 28 LEU CD2 1 1
9 14481 1 1 28 LEU CG C 164.833 -1.680 -7.002 1.00 . A A . 28 LEU CG 1 1
9 14482 1 1 28 LEU H H 165.393 -2.120 -10.998 1.00 . A A . 28 LEU H 1 1
9 14483 1 1 28 LEU HA H 163.855 -3.264 -8.790 1.00 . A A . 28 LEU HA 1 1
9 14484 1 1 28 LEU HB2 H 165.915 -1.459 -8.826 1.00 . A A . 28 LEU HB2 1 1
9 14485 1 1 28 LEU HB3 H 164.520 -0.408 -8.681 1.00 . A A . 28 LEU HB3 1 1
9 14486 1 1 28 LEU HD11 H 165.635 -3.136 -5.656 1.00 . A A . 28 LEU HD11 1 1
9 14487 1 1 28 LEU HD12 H 166.195 -3.298 -7.321 1.00 . A A . 28 LEU HD12 1 1
9 14488 1 1 28 LEU HD13 H 164.560 -3.798 -6.888 1.00 . A A . 28 LEU HD13 1 1
9 14489 1 1 28 LEU HD21 H 166.448 -0.284 -6.872 1.00 . A A . 28 LEU HD21 1 1
9 14490 1 1 28 LEU HD22 H 166.051 -1.080 -5.349 1.00 . A A . 28 LEU HD22 1 1
9 14491 1 1 28 LEU HD23 H 165.003 0.191 -5.980 1.00 . A A . 28 LEU HD23 1 1
9 14492 1 1 28 LEU HG H 163.808 -1.617 -6.666 1.00 . A A . 28 LEU HG 1 1
9 14493 1 1 28 LEU N N 164.834 -2.782 -10.539 1.00 . A A . 28 LEU N 1 1
9 14494 1 1 28 LEU O O 162.731 -0.711 -10.465 1.00 . A A . 28 LEU O 1 1
9 14495 1 1 29 CYS C C 160.051 -1.837 -11.146 1.00 . A A . 29 CYS C 1 1
9 14496 1 1 29 CYS CA C 160.316 -1.811 -9.643 1.00 . A A . 29 CYS CA 1 1
9 14497 1 1 29 CYS CB C 160.159 -0.387 -9.103 1.00 . A A . 29 CYS CB 1 1
9 14498 1 1 29 CYS H H 161.727 -3.133 -8.783 1.00 . A A . 29 CYS H 1 1
9 14499 1 1 29 CYS HA H 159.595 -2.450 -9.154 1.00 . A A . 29 CYS HA 1 1
9 14500 1 1 29 CYS HB2 H 161.091 0.143 -9.228 1.00 . A A . 29 CYS HB2 1 1
9 14501 1 1 29 CYS HB3 H 159.386 0.118 -9.662 1.00 . A A . 29 CYS HB3 1 1
9 14502 1 1 29 CYS N N 161.645 -2.326 -9.333 1.00 . A A . 29 CYS N 1 1
9 14503 1 1 29 CYS O O 159.402 -2.752 -11.653 1.00 . A A . 29 CYS O 1 1
9 14504 1 1 29 CYS SG S 159.711 -0.307 -7.338 1.00 . A A . 29 CYS SG 1 1
9 14505 1 1 30 ASN C C 161.240 0.338 -13.914 1.00 . A A . 30 ASN C 1 1
9 14506 1 1 30 ASN CA C 160.361 -0.748 -13.301 1.00 . A A . 30 ASN CA 1 1
9 14507 1 1 30 ASN CB C 158.891 -0.473 -13.624 1.00 . A A . 30 ASN CB 1 1
9 14508 1 1 30 ASN CG C 158.414 0.852 -13.062 1.00 . A A . 30 ASN CG 1 1
9 14509 1 1 30 ASN H H 161.061 -0.127 -11.401 1.00 . A A . 30 ASN H 1 1
9 14510 1 1 30 ASN HA H 160.639 -1.701 -13.725 1.00 . A A . 30 ASN HA 1 1
9 14511 1 1 30 ASN HB2 H 158.762 -0.455 -14.696 1.00 . A A . 30 ASN HB2 1 1
9 14512 1 1 30 ASN HB3 H 158.283 -1.261 -13.205 1.00 . A A . 30 ASN HB3 1 1
9 14513 1 1 30 ASN HD21 H 157.386 -0.091 -11.645 1.00 . A A . 30 ASN HD21 1 1
9 14514 1 1 30 ASN HD22 H 157.294 1.633 -11.617 1.00 . A A . 30 ASN HD22 1 1
9 14515 1 1 30 ASN N N 160.553 -0.830 -11.857 1.00 . A A . 30 ASN N 1 1
9 14516 1 1 30 ASN ND2 N 157.618 0.792 -12.001 1.00 . A A . 30 ASN ND2 1 1
9 14517 1 1 30 ASN O O 160.841 1.007 -14.867 1.00 . A A . 30 ASN O 1 1
9 14518 1 1 30 ASN OD1 O 158.756 1.917 -13.576 1.00 . A A . 30 ASN OD1 1 1
9 14519 1 1 31 GLY C C 163.139 2.873 -13.249 1.00 . A A . 31 GLY C 1 1
9 14520 1 1 31 GLY CA C 163.354 1.509 -13.876 1.00 . A A . 31 GLY CA 1 1
9 14521 1 1 31 GLY H H 162.705 -0.059 -12.609 1.00 . A A . 31 GLY H 1 1
9 14522 1 1 31 GLY HA2 H 164.366 1.190 -13.678 1.00 . A A . 31 GLY HA2 1 1
9 14523 1 1 31 GLY HA3 H 163.218 1.592 -14.945 1.00 . A A . 31 GLY HA3 1 1
9 14524 1 1 31 GLY N N 162.438 0.505 -13.365 1.00 . A A . 31 GLY N 1 1
9 14525 1 1 31 GLY O O 163.470 3.897 -13.847 1.00 . A A . 31 GLY O 1 1
9 14526 1 1 32 SER C C 163.641 4.870 -11.042 1.00 . A A . 32 SER C 1 1
9 14527 1 1 32 SER CA C 162.335 4.139 -11.332 1.00 . A A . 32 SER CA 1 1
9 14528 1 1 32 SER CB C 161.595 3.865 -10.023 1.00 . A A . 32 SER CB 1 1
9 14529 1 1 32 SER H H 162.348 2.040 -11.612 1.00 . A A . 32 SER H 1 1
9 14530 1 1 32 SER HA H 161.718 4.760 -11.963 1.00 . A A . 32 SER HA 1 1
9 14531 1 1 32 SER HB2 H 162.168 3.167 -9.430 1.00 . A A . 32 SER HB2 1 1
9 14532 1 1 32 SER HB3 H 161.478 4.790 -9.479 1.00 . A A . 32 SER HB3 1 1
9 14533 1 1 32 SER HG H 159.865 3.161 -9.431 1.00 . A A . 32 SER HG 1 1
9 14534 1 1 32 SER N N 162.588 2.889 -12.040 1.00 . A A . 32 SER N 1 1
9 14535 1 1 32 SER O O 164.442 4.425 -10.220 1.00 . A A . 32 SER O 1 1
9 14536 1 1 32 SER OG O 160.313 3.312 -10.266 1.00 . A A . 32 SER OG 1 1
9 14537 1 1 33 MET C C 165.385 6.975 -10.063 1.00 . A A . 33 MET C 1 1
9 14538 1 1 33 MET CA C 165.057 6.785 -11.539 1.00 . A A . 33 MET CA 1 1
9 14539 1 1 33 MET CB C 164.893 8.139 -12.216 1.00 . A A . 33 MET CB 1 1
9 14540 1 1 33 MET CE C 166.762 9.284 -14.532 1.00 . A A . 33 MET CE 1 1
9 14541 1 1 33 MET CG C 164.443 8.042 -13.661 1.00 . A A . 33 MET CG 1 1
9 14542 1 1 33 MET H H 163.182 6.304 -12.361 1.00 . A A . 33 MET H 1 1
9 14543 1 1 33 MET HA H 165.872 6.256 -12.010 1.00 . A A . 33 MET HA 1 1
9 14544 1 1 33 MET HB2 H 164.163 8.718 -11.670 1.00 . A A . 33 MET HB2 1 1
9 14545 1 1 33 MET HB3 H 165.835 8.650 -12.191 1.00 . A A . 33 MET HB3 1 1
9 14546 1 1 33 MET HE1 H 167.182 9.175 -15.522 1.00 . A A . 33 MET HE1 1 1
9 14547 1 1 33 MET HE2 H 167.005 8.413 -13.941 1.00 . A A . 33 MET HE2 1 1
9 14548 1 1 33 MET HE3 H 167.174 10.164 -14.062 1.00 . A A . 33 MET HE3 1 1
9 14549 1 1 33 MET HG2 H 164.849 7.139 -14.091 1.00 . A A . 33 MET HG2 1 1
9 14550 1 1 33 MET HG3 H 163.367 7.996 -13.682 1.00 . A A . 33 MET HG3 1 1
9 14551 1 1 33 MET N N 163.852 5.995 -11.720 1.00 . A A . 33 MET N 1 1
9 14552 1 1 33 MET O O 164.539 6.765 -9.193 1.00 . A A . 33 MET O 1 1
9 14553 1 1 33 MET SD S 164.983 9.448 -14.653 1.00 . A A . 33 MET SD 1 1
9 14554 1 1 34 VAL C C 168.001 8.785 -8.315 1.00 . A A . 34 VAL C 1 1
9 14555 1 1 34 VAL CA C 167.079 7.573 -8.425 1.00 . A A . 34 VAL CA 1 1
9 14556 1 1 34 VAL CB C 167.821 6.336 -7.889 1.00 . A A . 34 VAL CB 1 1
9 14557 1 1 34 VAL CG1 C 166.832 5.292 -7.393 1.00 . A A . 34 VAL CG1 1 1
9 14558 1 1 34 VAL CG2 C 168.733 5.756 -8.962 1.00 . A A . 34 VAL CG2 1 1
9 14559 1 1 34 VAL H H 167.245 7.502 -10.536 1.00 . A A . 34 VAL H 1 1
9 14560 1 1 34 VAL HA H 166.209 7.738 -7.806 1.00 . A A . 34 VAL HA 1 1
9 14561 1 1 34 VAL HB H 168.434 6.642 -7.054 1.00 . A A . 34 VAL HB 1 1
9 14562 1 1 34 VAL HG11 H 166.182 4.998 -8.204 1.00 . A A . 34 VAL HG11 1 1
9 14563 1 1 34 VAL HG12 H 166.241 5.708 -6.591 1.00 . A A . 34 VAL HG12 1 1
9 14564 1 1 34 VAL HG13 H 167.371 4.428 -7.033 1.00 . A A . 34 VAL HG13 1 1
9 14565 1 1 34 VAL HG21 H 168.761 6.423 -9.811 1.00 . A A . 34 VAL HG21 1 1
9 14566 1 1 34 VAL HG22 H 168.358 4.793 -9.274 1.00 . A A . 34 VAL HG22 1 1
9 14567 1 1 34 VAL HG23 H 169.729 5.642 -8.564 1.00 . A A . 34 VAL HG23 1 1
9 14568 1 1 34 VAL N N 166.622 7.363 -9.794 1.00 . A A . 34 VAL N 1 1
9 14569 1 1 34 VAL O O 168.410 9.363 -9.322 1.00 . A A . 34 VAL O 1 1
9 14570 1 1 35 TRP C C 170.649 9.967 -7.084 1.00 . A A . 35 TRP C 1 1
9 14571 1 1 35 TRP CA C 169.187 10.301 -6.804 1.00 . A A . 35 TRP CA 1 1
9 14572 1 1 35 TRP CB C 169.033 10.728 -5.347 1.00 . A A . 35 TRP CB 1 1
9 14573 1 1 35 TRP CD1 C 167.012 11.700 -4.148 1.00 . A A . 35 TRP CD1 1 1
9 14574 1 1 35 TRP CD2 C 167.706 12.915 -5.893 1.00 . A A . 35 TRP CD2 1 1
9 14575 1 1 35 TRP CE2 C 166.594 13.552 -5.316 1.00 . A A . 35 TRP CE2 1 1
9 14576 1 1 35 TRP CE3 C 168.314 13.499 -7.009 1.00 . A A . 35 TRP CE3 1 1
9 14577 1 1 35 TRP CG C 167.953 11.730 -5.128 1.00 . A A . 35 TRP CG 1 1
9 14578 1 1 35 TRP CH2 C 166.690 15.294 -6.907 1.00 . A A . 35 TRP CH2 1 1
9 14579 1 1 35 TRP CZ2 C 166.076 14.745 -5.815 1.00 . A A . 35 TRP CZ2 1 1
9 14580 1 1 35 TRP CZ3 C 167.799 14.682 -7.504 1.00 . A A . 35 TRP CZ3 1 1
9 14581 1 1 35 TRP H H 167.953 8.651 -6.323 1.00 . A A . 35 TRP H 1 1
9 14582 1 1 35 TRP HA H 168.883 11.113 -7.444 1.00 . A A . 35 TRP HA 1 1
9 14583 1 1 35 TRP HB2 H 168.804 9.860 -4.748 1.00 . A A . 35 TRP HB2 1 1
9 14584 1 1 35 TRP HB3 H 169.955 11.159 -5.004 1.00 . A A . 35 TRP HB3 1 1
9 14585 1 1 35 TRP HD1 H 166.934 10.922 -3.403 1.00 . A A . 35 TRP HD1 1 1
9 14586 1 1 35 TRP HE1 H 165.447 12.986 -3.663 1.00 . A A . 35 TRP HE1 1 1
9 14587 1 1 35 TRP HE3 H 169.171 13.042 -7.482 1.00 . A A . 35 TRP HE3 1 1
9 14588 1 1 35 TRP HH2 H 166.321 16.218 -7.328 1.00 . A A . 35 TRP HH2 1 1
9 14589 1 1 35 TRP HZ2 H 165.222 15.229 -5.366 1.00 . A A . 35 TRP HZ2 1 1
9 14590 1 1 35 TRP HZ3 H 168.255 15.148 -8.365 1.00 . A A . 35 TRP HZ3 1 1
9 14591 1 1 35 TRP N N 168.317 9.159 -7.078 1.00 . A A . 35 TRP N 1 1
9 14592 1 1 35 TRP NE1 N 166.193 12.789 -4.252 1.00 . A A . 35 TRP NE1 1 1
9 14593 1 1 35 TRP O O 171.438 10.841 -7.440 1.00 . A A . 35 TRP O 1 1
9 14594 1 1 36 SER C C 173.299 8.643 -6.029 1.00 . A A . 36 SER C 1 1
9 14595 1 1 36 SER CA C 172.350 8.209 -7.139 1.00 . A A . 36 SER CA 1 1
9 14596 1 1 36 SER CB C 172.867 8.695 -8.479 1.00 . A A . 36 SER CB 1 1
9 14597 1 1 36 SER H H 170.318 8.064 -6.631 1.00 . A A . 36 SER H 1 1
9 14598 1 1 36 SER HA H 172.313 7.131 -7.156 1.00 . A A . 36 SER HA 1 1
9 14599 1 1 36 SER HB2 H 172.240 8.307 -9.264 1.00 . A A . 36 SER HB2 1 1
9 14600 1 1 36 SER HB3 H 172.833 9.764 -8.490 1.00 . A A . 36 SER HB3 1 1
9 14601 1 1 36 SER HG H 174.734 9.023 -8.976 1.00 . A A . 36 SER HG 1 1
9 14602 1 1 36 SER N N 170.995 8.695 -6.914 1.00 . A A . 36 SER N 1 1
9 14603 1 1 36 SER O O 172.978 9.511 -5.217 1.00 . A A . 36 SER O 1 1
9 14604 1 1 36 SER OG O 174.202 8.273 -8.701 1.00 . A A . 36 SER OG 1 1
9 14605 1 1 37 ILE C C 176.857 8.495 -5.663 1.00 . A A . 37 ILE C 1 1
9 14606 1 1 37 ILE CA C 175.492 8.312 -5.013 1.00 . A A . 37 ILE CA 1 1
9 14607 1 1 37 ILE CB C 175.592 7.191 -3.954 1.00 . A A . 37 ILE CB 1 1
9 14608 1 1 37 ILE CD1 C 175.037 4.753 -3.480 1.00 . A A . 37 ILE CD1 1 1
9 14609 1 1 37 ILE CG1 C 175.051 5.868 -4.503 1.00 . A A . 37 ILE CG1 1 1
9 14610 1 1 37 ILE CG2 C 174.827 7.596 -2.708 1.00 . A A . 37 ILE CG2 1 1
9 14611 1 1 37 ILE H H 174.650 7.343 -6.683 1.00 . A A . 37 ILE H 1 1
9 14612 1 1 37 ILE HA H 175.218 9.230 -4.512 1.00 . A A . 37 ILE HA 1 1
9 14613 1 1 37 ILE HB H 176.635 7.060 -3.688 1.00 . A A . 37 ILE HB 1 1
9 14614 1 1 37 ILE HD11 H 174.386 3.961 -3.818 1.00 . A A . 37 ILE HD11 1 1
9 14615 1 1 37 ILE HD12 H 174.677 5.137 -2.535 1.00 . A A . 37 ILE HD12 1 1
9 14616 1 1 37 ILE HD13 H 176.038 4.369 -3.355 1.00 . A A . 37 ILE HD13 1 1
9 14617 1 1 37 ILE HG12 H 174.038 6.015 -4.847 1.00 . A A . 37 ILE HG12 1 1
9 14618 1 1 37 ILE HG13 H 175.666 5.551 -5.333 1.00 . A A . 37 ILE HG13 1 1
9 14619 1 1 37 ILE HG21 H 174.792 6.765 -2.020 1.00 . A A . 37 ILE HG21 1 1
9 14620 1 1 37 ILE HG22 H 173.822 7.878 -2.987 1.00 . A A . 37 ILE HG22 1 1
9 14621 1 1 37 ILE HG23 H 175.320 8.434 -2.239 1.00 . A A . 37 ILE HG23 1 1
9 14622 1 1 37 ILE N N 174.470 8.021 -6.009 1.00 . A A . 37 ILE N 1 1
9 14623 1 1 37 ILE O O 177.204 7.789 -6.610 1.00 . A A . 37 ILE O 1 1
9 14624 1 1 38 ASN C C 180.005 9.516 -4.572 1.00 . A A . 38 ASN C 1 1
9 14625 1 1 38 ASN CA C 178.967 9.699 -5.662 1.00 . A A . 38 ASN CA 1 1
9 14626 1 1 38 ASN CB C 179.054 11.106 -6.256 1.00 . A A . 38 ASN CB 1 1
9 14627 1 1 38 ASN CG C 179.948 11.162 -7.479 1.00 . A A . 38 ASN CG 1 1
9 14628 1 1 38 ASN H H 177.303 9.958 -4.378 1.00 . A A . 38 ASN H 1 1
9 14629 1 1 38 ASN HA H 179.159 8.972 -6.430 1.00 . A A . 38 ASN HA 1 1
9 14630 1 1 38 ASN HB2 H 178.064 11.431 -6.541 1.00 . A A . 38 ASN HB2 1 1
9 14631 1 1 38 ASN HB3 H 179.450 11.780 -5.511 1.00 . A A . 38 ASN HB3 1 1
9 14632 1 1 38 ASN HD21 H 180.625 12.950 -6.931 1.00 . A A . 38 ASN HD21 1 1
9 14633 1 1 38 ASN HD22 H 181.281 12.316 -8.399 1.00 . A A . 38 ASN HD22 1 1
9 14634 1 1 38 ASN N N 177.632 9.437 -5.140 1.00 . A A . 38 ASN N 1 1
9 14635 1 1 38 ASN ND2 N 180.693 12.253 -7.617 1.00 . A A . 38 ASN ND2 1 1
9 14636 1 1 38 ASN O O 181.007 10.230 -4.514 1.00 . A A . 38 ASN O 1 1
9 14637 1 1 38 ASN OD1 O 179.969 10.237 -8.291 1.00 . A A . 38 ASN OD1 1 1
9 14638 1 1 39 LEU C C 181.342 9.410 -2.045 1.00 . A A . 39 LEU C 1 1
9 14639 1 1 39 LEU CA C 180.620 8.191 -2.603 1.00 . A A . 39 LEU CA 1 1
9 14640 1 1 39 LEU CB C 181.623 7.128 -3.034 1.00 . A A . 39 LEU CB 1 1
9 14641 1 1 39 LEU CD1 C 180.559 5.187 -4.211 1.00 . A A . 39 LEU CD1 1 1
9 14642 1 1 39 LEU CD2 C 182.227 4.788 -2.385 1.00 . A A . 39 LEU CD2 1 1
9 14643 1 1 39 LEU CG C 181.116 5.694 -2.890 1.00 . A A . 39 LEU CG 1 1
9 14644 1 1 39 LEU H H 178.927 8.019 -3.853 1.00 . A A . 39 LEU H 1 1
9 14645 1 1 39 LEU HA H 179.999 7.779 -1.822 1.00 . A A . 39 LEU HA 1 1
9 14646 1 1 39 LEU HB2 H 181.879 7.300 -4.070 1.00 . A A . 39 LEU HB2 1 1
9 14647 1 1 39 LEU HB3 H 182.514 7.236 -2.435 1.00 . A A . 39 LEU HB3 1 1
9 14648 1 1 39 LEU HD11 H 179.803 4.437 -4.021 1.00 . A A . 39 LEU HD11 1 1
9 14649 1 1 39 LEU HD12 H 181.357 4.757 -4.796 1.00 . A A . 39 LEU HD12 1 1
9 14650 1 1 39 LEU HD13 H 180.118 6.010 -4.754 1.00 . A A . 39 LEU HD13 1 1
9 14651 1 1 39 LEU HD21 H 182.982 4.683 -3.149 1.00 . A A . 39 LEU HD21 1 1
9 14652 1 1 39 LEU HD22 H 181.819 3.818 -2.145 1.00 . A A . 39 LEU HD22 1 1
9 14653 1 1 39 LEU HD23 H 182.668 5.223 -1.500 1.00 . A A . 39 LEU HD23 1 1
9 14654 1 1 39 LEU HG H 180.316 5.678 -2.165 1.00 . A A . 39 LEU HG 1 1
9 14655 1 1 39 LEU N N 179.743 8.537 -3.719 1.00 . A A . 39 LEU N 1 1
9 14656 1 1 39 LEU O O 182.492 9.684 -2.390 1.00 . A A . 39 LEU O 1 1
9 14657 1 1 40 THR C C 180.389 11.743 0.660 1.00 . A A . 40 THR C 1 1
9 14658 1 1 40 THR CA C 181.206 11.331 -0.561 1.00 . A A . 40 THR CA 1 1
9 14659 1 1 40 THR CB C 181.251 12.479 -1.571 1.00 . A A . 40 THR CB 1 1
9 14660 1 1 40 THR CG2 C 179.928 12.718 -2.266 1.00 . A A . 40 THR CG2 1 1
9 14661 1 1 40 THR H H 179.737 9.853 -0.955 1.00 . A A . 40 THR H 1 1
9 14662 1 1 40 THR HA H 182.212 11.102 -0.245 1.00 . A A . 40 THR HA 1 1
9 14663 1 1 40 THR HB H 181.986 12.248 -2.329 1.00 . A A . 40 THR HB 1 1
9 14664 1 1 40 THR HG1 H 182.474 13.983 -1.289 1.00 . A A . 40 THR HG1 1 1
9 14665 1 1 40 THR HG21 H 180.001 12.404 -3.297 1.00 . A A . 40 THR HG21 1 1
9 14666 1 1 40 THR HG22 H 179.686 13.769 -2.226 1.00 . A A . 40 THR HG22 1 1
9 14667 1 1 40 THR HG23 H 179.154 12.151 -1.771 1.00 . A A . 40 THR HG23 1 1
9 14668 1 1 40 THR N N 180.649 10.134 -1.181 1.00 . A A . 40 THR N 1 1
9 14669 1 1 40 THR O O 179.667 12.740 0.630 1.00 . A A . 40 THR O 1 1
9 14670 1 1 40 THR OG1 O 181.629 13.688 -0.939 1.00 . A A . 40 THR OG1 1 1
9 14671 1 1 41 ALA C C 178.278 11.156 2.755 1.00 . A A . 41 ALA C 1 1
9 14672 1 1 41 ALA CA C 179.785 11.251 2.968 1.00 . A A . 41 ALA CA 1 1
9 14673 1 1 41 ALA CB C 180.160 12.627 3.498 1.00 . A A . 41 ALA CB 1 1
9 14674 1 1 41 ALA H H 181.102 10.188 1.696 1.00 . A A . 41 ALA H 1 1
9 14675 1 1 41 ALA HA H 180.081 10.516 3.702 1.00 . A A . 41 ALA HA 1 1
9 14676 1 1 41 ALA HB1 H 180.983 12.534 4.190 1.00 . A A . 41 ALA HB1 1 1
9 14677 1 1 41 ALA HB2 H 179.311 13.061 4.005 1.00 . A A . 41 ALA HB2 1 1
9 14678 1 1 41 ALA HB3 H 180.451 13.262 2.675 1.00 . A A . 41 ALA HB3 1 1
9 14679 1 1 41 ALA N N 180.510 10.968 1.734 1.00 . A A . 41 ALA N 1 1
9 14680 1 1 41 ALA O O 177.741 11.702 1.792 1.00 . A A . 41 ALA O 1 1
9 14681 1 1 42 GLY C C 175.756 9.298 2.499 1.00 . A A . 42 GLY C 1 1
9 14682 1 1 42 GLY CA C 176.162 10.306 3.557 1.00 . A A . 42 GLY CA 1 1
9 14683 1 1 42 GLY H H 178.083 10.047 4.409 1.00 . A A . 42 GLY H 1 1
9 14684 1 1 42 GLY HA2 H 175.776 9.983 4.513 1.00 . A A . 42 GLY HA2 1 1
9 14685 1 1 42 GLY HA3 H 175.727 11.264 3.311 1.00 . A A . 42 GLY HA3 1 1
9 14686 1 1 42 GLY N N 177.601 10.459 3.662 1.00 . A A . 42 GLY N 1 1
9 14687 1 1 42 GLY O O 174.618 9.307 2.030 1.00 . A A . 42 GLY O 1 1
9 14688 1 1 43 MET C C 175.249 6.516 1.541 1.00 . A A . 43 MET C 1 1
9 14689 1 1 43 MET CA C 176.412 7.407 1.112 1.00 . A A . 43 MET CA 1 1
9 14690 1 1 43 MET CB C 177.659 6.559 0.858 1.00 . A A . 43 MET CB 1 1
9 14691 1 1 43 MET CE C 180.739 7.028 2.697 1.00 . A A . 43 MET CE 1 1
9 14692 1 1 43 MET CG C 178.253 5.951 2.118 1.00 . A A . 43 MET CG 1 1
9 14693 1 1 43 MET H H 177.575 8.465 2.530 1.00 . A A . 43 MET H 1 1
9 14694 1 1 43 MET HA H 176.141 7.914 0.198 1.00 . A A . 43 MET HA 1 1
9 14695 1 1 43 MET HB2 H 177.402 5.756 0.183 1.00 . A A . 43 MET HB2 1 1
9 14696 1 1 43 MET HB3 H 178.413 7.179 0.394 1.00 . A A . 43 MET HB3 1 1
9 14697 1 1 43 MET HE1 H 181.816 6.951 2.657 1.00 . A A . 43 MET HE1 1 1
9 14698 1 1 43 MET HE2 H 180.422 7.101 3.727 1.00 . A A . 43 MET HE2 1 1
9 14699 1 1 43 MET HE3 H 180.421 7.910 2.160 1.00 . A A . 43 MET HE3 1 1
9 14700 1 1 43 MET HG2 H 178.127 6.648 2.932 1.00 . A A . 43 MET HG2 1 1
9 14701 1 1 43 MET HG3 H 177.723 5.038 2.344 1.00 . A A . 43 MET HG3 1 1
9 14702 1 1 43 MET N N 176.686 8.425 2.121 1.00 . A A . 43 MET N 1 1
9 14703 1 1 43 MET O O 174.309 6.294 0.775 1.00 . A A . 43 MET O 1 1
9 14704 1 1 43 MET SD S 180.008 5.575 1.948 1.00 . A A . 43 MET SD 1 1
9 14705 1 1 44 TYR C C 172.917 5.897 3.273 1.00 . A A . 44 TYR C 1 1
9 14706 1 1 44 TYR CA C 174.252 5.160 3.300 1.00 . A A . 44 TYR CA 1 1
9 14707 1 1 44 TYR CB C 174.576 4.732 4.735 1.00 . A A . 44 TYR CB 1 1
9 14708 1 1 44 TYR CD1 C 176.963 3.929 4.544 1.00 . A A . 44 TYR CD1 1 1
9 14709 1 1 44 TYR CD2 C 175.302 2.363 5.230 1.00 . A A . 44 TYR CD2 1 1
9 14710 1 1 44 TYR CE1 C 177.932 2.948 4.639 1.00 . A A . 44 TYR CE1 1 1
9 14711 1 1 44 TYR CE2 C 176.266 1.377 5.329 1.00 . A A . 44 TYR CE2 1 1
9 14712 1 1 44 TYR CG C 175.633 3.654 4.836 1.00 . A A . 44 TYR CG 1 1
9 14713 1 1 44 TYR CZ C 177.579 1.675 5.032 1.00 . A A . 44 TYR CZ 1 1
9 14714 1 1 44 TYR H H 176.078 6.234 3.339 1.00 . A A . 44 TYR H 1 1
9 14715 1 1 44 TYR HA H 174.185 4.283 2.673 1.00 . A A . 44 TYR HA 1 1
9 14716 1 1 44 TYR HB2 H 174.928 5.591 5.287 1.00 . A A . 44 TYR HB2 1 1
9 14717 1 1 44 TYR HB3 H 173.675 4.358 5.201 1.00 . A A . 44 TYR HB3 1 1
9 14718 1 1 44 TYR HD1 H 177.238 4.927 4.238 1.00 . A A . 44 TYR HD1 1 1
9 14719 1 1 44 TYR HD2 H 174.273 2.131 5.460 1.00 . A A . 44 TYR HD2 1 1
9 14720 1 1 44 TYR HE1 H 178.960 3.181 4.407 1.00 . A A . 44 TYR HE1 1 1
9 14721 1 1 44 TYR HE2 H 175.989 0.380 5.637 1.00 . A A . 44 TYR HE2 1 1
9 14722 1 1 44 TYR HH H 178.384 0.169 5.916 1.00 . A A . 44 TYR HH 1 1
9 14723 1 1 44 TYR N N 175.310 6.016 2.772 1.00 . A A . 44 TYR N 1 1
9 14724 1 1 44 TYR O O 171.935 5.419 2.699 1.00 . A A . 44 TYR O 1 1
9 14725 1 1 44 TYR OH O 178.542 0.696 5.130 1.00 . A A . 44 TYR OH 1 1
9 14726 1 1 45 CYS C C 171.246 8.289 2.551 1.00 . A A . 45 CYS C 1 1
9 14727 1 1 45 CYS CA C 171.694 7.889 3.948 1.00 . A A . 45 CYS CA 1 1
9 14728 1 1 45 CYS CB C 171.943 9.136 4.788 1.00 . A A . 45 CYS CB 1 1
9 14729 1 1 45 CYS H H 173.713 7.394 4.328 1.00 . A A . 45 CYS H 1 1
9 14730 1 1 45 CYS HA H 170.913 7.304 4.410 1.00 . A A . 45 CYS HA 1 1
9 14731 1 1 45 CYS HB2 H 172.546 8.867 5.637 1.00 . A A . 45 CYS HB2 1 1
9 14732 1 1 45 CYS HB3 H 172.472 9.865 4.192 1.00 . A A . 45 CYS HB3 1 1
9 14733 1 1 45 CYS N N 172.896 7.070 3.896 1.00 . A A . 45 CYS N 1 1
9 14734 1 1 45 CYS O O 170.071 8.555 2.323 1.00 . A A . 45 CYS O 1 1
9 14735 1 1 45 CYS SG S 170.429 9.922 5.415 1.00 . A A . 45 CYS SG 1 1
9 14736 1 1 46 ALA C C 171.042 7.596 -0.421 1.00 . A A . 46 ALA C 1 1
9 14737 1 1 46 ALA CA C 171.873 8.691 0.242 1.00 . A A . 46 ALA CA 1 1
9 14738 1 1 46 ALA CB C 173.148 8.943 -0.549 1.00 . A A . 46 ALA CB 1 1
9 14739 1 1 46 ALA H H 173.113 8.109 1.864 1.00 . A A . 46 ALA H 1 1
9 14740 1 1 46 ALA HA H 171.298 9.606 0.260 1.00 . A A . 46 ALA HA 1 1
9 14741 1 1 46 ALA HB1 H 173.581 9.884 -0.245 1.00 . A A . 46 ALA HB1 1 1
9 14742 1 1 46 ALA HB2 H 172.917 8.978 -1.604 1.00 . A A . 46 ALA HB2 1 1
9 14743 1 1 46 ALA HB3 H 173.852 8.146 -0.363 1.00 . A A . 46 ALA HB3 1 1
9 14744 1 1 46 ALA N N 172.188 8.329 1.620 1.00 . A A . 46 ALA N 1 1
9 14745 1 1 46 ALA O O 170.046 7.869 -1.095 1.00 . A A . 46 ALA O 1 1
9 14746 1 1 47 ALA C C 169.418 4.974 -0.103 1.00 . A A . 47 ALA C 1 1
9 14747 1 1 47 ALA CA C 170.754 5.216 -0.800 1.00 . A A . 47 ALA CA 1 1
9 14748 1 1 47 ALA CB C 171.623 3.969 -0.726 1.00 . A A . 47 ALA CB 1 1
9 14749 1 1 47 ALA H H 172.256 6.195 0.323 1.00 . A A . 47 ALA H 1 1
9 14750 1 1 47 ALA HA H 170.570 5.433 -1.842 1.00 . A A . 47 ALA HA 1 1
9 14751 1 1 47 ALA HB1 H 172.118 3.818 -1.674 1.00 . A A . 47 ALA HB1 1 1
9 14752 1 1 47 ALA HB2 H 171.005 3.112 -0.502 1.00 . A A . 47 ALA HB2 1 1
9 14753 1 1 47 ALA HB3 H 172.363 4.092 0.051 1.00 . A A . 47 ALA HB3 1 1
9 14754 1 1 47 ALA N N 171.457 6.352 -0.223 1.00 . A A . 47 ALA N 1 1
9 14755 1 1 47 ALA O O 168.466 4.500 -0.721 1.00 . A A . 47 ALA O 1 1
9 14756 1 1 48 LEU C C 167.112 6.183 1.595 1.00 . A A . 48 LEU C 1 1
9 14757 1 1 48 LEU CA C 168.132 5.121 1.953 1.00 . A A . 48 LEU CA 1 1
9 14758 1 1 48 LEU CB C 168.447 5.187 3.446 1.00 . A A . 48 LEU CB 1 1
9 14759 1 1 48 LEU CD1 C 166.295 4.070 4.084 1.00 . A A . 48 LEU CD1 1 1
9 14760 1 1 48 LEU CD2 C 167.658 5.237 5.823 1.00 . A A . 48 LEU CD2 1 1
9 14761 1 1 48 LEU CG C 167.226 5.238 4.366 1.00 . A A . 48 LEU CG 1 1
9 14762 1 1 48 LEU H H 170.129 5.690 1.628 1.00 . A A . 48 LEU H 1 1
9 14763 1 1 48 LEU HA H 167.728 4.148 1.718 1.00 . A A . 48 LEU HA 1 1
9 14764 1 1 48 LEU HB2 H 169.034 4.320 3.704 1.00 . A A . 48 LEU HB2 1 1
9 14765 1 1 48 LEU HB3 H 169.042 6.069 3.627 1.00 . A A . 48 LEU HB3 1 1
9 14766 1 1 48 LEU HD11 H 166.870 3.230 3.724 1.00 . A A . 48 LEU HD11 1 1
9 14767 1 1 48 LEU HD12 H 165.572 4.359 3.335 1.00 . A A . 48 LEU HD12 1 1
9 14768 1 1 48 LEU HD13 H 165.781 3.793 4.992 1.00 . A A . 48 LEU HD13 1 1
9 14769 1 1 48 LEU HD21 H 166.877 5.671 6.431 1.00 . A A . 48 LEU HD21 1 1
9 14770 1 1 48 LEU HD22 H 168.563 5.817 5.932 1.00 . A A . 48 LEU HD22 1 1
9 14771 1 1 48 LEU HD23 H 167.840 4.223 6.142 1.00 . A A . 48 LEU HD23 1 1
9 14772 1 1 48 LEU HG H 166.682 6.153 4.177 1.00 . A A . 48 LEU HG 1 1
9 14773 1 1 48 LEU N N 169.348 5.305 1.184 1.00 . A A . 48 LEU N 1 1
9 14774 1 1 48 LEU O O 165.920 5.903 1.471 1.00 . A A . 48 LEU O 1 1
9 14775 1 1 49 GLU C C 166.116 8.331 -0.273 1.00 . A A . 49 GLU C 1 1
9 14776 1 1 49 GLU CA C 166.719 8.513 1.114 1.00 . A A . 49 GLU CA 1 1
9 14777 1 1 49 GLU CB C 167.465 9.848 1.208 1.00 . A A . 49 GLU CB 1 1
9 14778 1 1 49 GLU CD C 167.989 10.604 -1.145 1.00 . A A . 49 GLU CD 1 1
9 14779 1 1 49 GLU CG C 168.534 10.030 0.149 1.00 . A A . 49 GLU CG 1 1
9 14780 1 1 49 GLU H H 168.547 7.568 1.566 1.00 . A A . 49 GLU H 1 1
9 14781 1 1 49 GLU HA H 165.928 8.506 1.838 1.00 . A A . 49 GLU HA 1 1
9 14782 1 1 49 GLU HB2 H 166.752 10.653 1.111 1.00 . A A . 49 GLU HB2 1 1
9 14783 1 1 49 GLU HB3 H 167.937 9.913 2.177 1.00 . A A . 49 GLU HB3 1 1
9 14784 1 1 49 GLU HG2 H 169.289 10.698 0.529 1.00 . A A . 49 GLU HG2 1 1
9 14785 1 1 49 GLU HG3 H 168.977 9.073 -0.056 1.00 . A A . 49 GLU HG3 1 1
9 14786 1 1 49 GLU N N 167.589 7.407 1.443 1.00 . A A . 49 GLU N 1 1
9 14787 1 1 49 GLU O O 164.909 8.491 -0.457 1.00 . A A . 49 GLU O 1 1
9 14788 1 1 49 GLU OE1 O 166.791 10.960 -1.179 1.00 . A A . 49 GLU OE1 1 1
9 14789 1 1 49 GLU OE2 O 168.759 10.700 -2.123 1.00 . A A . 49 GLU OE2 1 1
9 14790 1 1 50 SER C C 165.661 6.495 -2.714 1.00 . A A . 50 SER C 1 1
9 14791 1 1 50 SER CA C 166.475 7.785 -2.608 1.00 . A A . 50 SER CA 1 1
9 14792 1 1 50 SER CB C 167.644 7.751 -3.590 1.00 . A A . 50 SER CB 1 1
9 14793 1 1 50 SER H H 167.913 7.874 -1.050 1.00 . A A . 50 SER H 1 1
9 14794 1 1 50 SER HA H 165.834 8.617 -2.858 1.00 . A A . 50 SER HA 1 1
9 14795 1 1 50 SER HB2 H 167.896 6.726 -3.814 1.00 . A A . 50 SER HB2 1 1
9 14796 1 1 50 SER HB3 H 167.357 8.258 -4.497 1.00 . A A . 50 SER HB3 1 1
9 14797 1 1 50 SER HG H 169.516 8.318 -3.668 1.00 . A A . 50 SER HG 1 1
9 14798 1 1 50 SER N N 166.954 7.990 -1.248 1.00 . A A . 50 SER N 1 1
9 14799 1 1 50 SER O O 164.731 6.406 -3.515 1.00 . A A . 50 SER O 1 1
9 14800 1 1 50 SER OG O 168.784 8.395 -3.052 1.00 . A A . 50 SER OG 1 1
9 14801 1 1 51 LEU C C 163.886 4.366 -1.379 1.00 . A A . 51 LEU C 1 1
9 14802 1 1 51 LEU CA C 165.306 4.219 -1.918 1.00 . A A . 51 LEU CA 1 1
9 14803 1 1 51 LEU CB C 166.064 3.179 -1.089 1.00 . A A . 51 LEU CB 1 1
9 14804 1 1 51 LEU CD1 C 168.089 1.717 -0.872 1.00 . A A . 51 LEU CD1 1 1
9 14805 1 1 51 LEU CD2 C 166.514 1.394 -2.790 1.00 . A A . 51 LEU CD2 1 1
9 14806 1 1 51 LEU CG C 167.145 2.407 -1.846 1.00 . A A . 51 LEU CG 1 1
9 14807 1 1 51 LEU H H 166.765 5.621 -1.284 1.00 . A A . 51 LEU H 1 1
9 14808 1 1 51 LEU HA H 165.256 3.881 -2.942 1.00 . A A . 51 LEU HA 1 1
9 14809 1 1 51 LEU HB2 H 166.525 3.683 -0.253 1.00 . A A . 51 LEU HB2 1 1
9 14810 1 1 51 LEU HB3 H 165.349 2.468 -0.706 1.00 . A A . 51 LEU HB3 1 1
9 14811 1 1 51 LEU HD11 H 168.372 0.752 -1.267 1.00 . A A . 51 LEU HD11 1 1
9 14812 1 1 51 LEU HD12 H 167.593 1.586 0.078 1.00 . A A . 51 LEU HD12 1 1
9 14813 1 1 51 LEU HD13 H 168.973 2.323 -0.737 1.00 . A A . 51 LEU HD13 1 1
9 14814 1 1 51 LEU HD21 H 165.488 1.670 -2.981 1.00 . A A . 51 LEU HD21 1 1
9 14815 1 1 51 LEU HD22 H 166.546 0.413 -2.340 1.00 . A A . 51 LEU HD22 1 1
9 14816 1 1 51 LEU HD23 H 167.062 1.380 -3.721 1.00 . A A . 51 LEU HD23 1 1
9 14817 1 1 51 LEU HG H 167.726 3.100 -2.437 1.00 . A A . 51 LEU HG 1 1
9 14818 1 1 51 LEU N N 166.013 5.497 -1.903 1.00 . A A . 51 LEU N 1 1
9 14819 1 1 51 LEU O O 162.934 3.852 -1.966 1.00 . A A . 51 LEU O 1 1
9 14820 1 1 52 ILE C C 161.476 5.952 -0.594 1.00 . A A . 52 ILE C 1 1
9 14821 1 1 52 ILE CA C 162.445 5.268 0.365 1.00 . A A . 52 ILE CA 1 1
9 14822 1 1 52 ILE CB C 162.559 6.104 1.658 1.00 . A A . 52 ILE CB 1 1
9 14823 1 1 52 ILE CD1 C 161.237 5.984 3.831 1.00 . A A . 52 ILE CD1 1 1
9 14824 1 1 52 ILE CG1 C 161.192 6.227 2.338 1.00 . A A . 52 ILE CG1 1 1
9 14825 1 1 52 ILE CG2 C 163.135 7.480 1.359 1.00 . A A . 52 ILE CG2 1 1
9 14826 1 1 52 ILE H H 164.546 5.445 0.171 1.00 . A A . 52 ILE H 1 1
9 14827 1 1 52 ILE HA H 162.047 4.299 0.626 1.00 . A A . 52 ILE HA 1 1
9 14828 1 1 52 ILE HB H 163.238 5.597 2.326 1.00 . A A . 52 ILE HB 1 1
9 14829 1 1 52 ILE HD11 H 161.156 4.925 4.026 1.00 . A A . 52 ILE HD11 1 1
9 14830 1 1 52 ILE HD12 H 160.416 6.501 4.305 1.00 . A A . 52 ILE HD12 1 1
9 14831 1 1 52 ILE HD13 H 162.171 6.352 4.228 1.00 . A A . 52 ILE HD13 1 1
9 14832 1 1 52 ILE HG12 H 160.804 7.221 2.177 1.00 . A A . 52 ILE HG12 1 1
9 14833 1 1 52 ILE HG13 H 160.514 5.506 1.904 1.00 . A A . 52 ILE HG13 1 1
9 14834 1 1 52 ILE HG21 H 162.788 8.185 2.100 1.00 . A A . 52 ILE HG21 1 1
9 14835 1 1 52 ILE HG22 H 162.814 7.801 0.379 1.00 . A A . 52 ILE HG22 1 1
9 14836 1 1 52 ILE HG23 H 164.214 7.432 1.386 1.00 . A A . 52 ILE HG23 1 1
9 14837 1 1 52 ILE N N 163.750 5.064 -0.255 1.00 . A A . 52 ILE N 1 1
9 14838 1 1 52 ILE O O 160.261 5.777 -0.492 1.00 . A A . 52 ILE O 1 1
9 14839 1 1 53 ASN C C 160.502 6.436 -3.437 1.00 . A A . 53 ASN C 1 1
9 14840 1 1 53 ASN CA C 161.192 7.427 -2.504 1.00 . A A . 53 ASN CA 1 1
9 14841 1 1 53 ASN CB C 162.043 8.405 -3.316 1.00 . A A . 53 ASN CB 1 1
9 14842 1 1 53 ASN CG C 162.099 9.783 -2.687 1.00 . A A . 53 ASN CG 1 1
9 14843 1 1 53 ASN H H 162.990 6.826 -1.564 1.00 . A A . 53 ASN H 1 1
9 14844 1 1 53 ASN HA H 160.437 7.981 -1.963 1.00 . A A . 53 ASN HA 1 1
9 14845 1 1 53 ASN HB2 H 163.050 8.022 -3.388 1.00 . A A . 53 ASN HB2 1 1
9 14846 1 1 53 ASN HB3 H 161.625 8.497 -4.308 1.00 . A A . 53 ASN HB3 1 1
9 14847 1 1 53 ASN HD21 H 163.481 9.166 -1.398 1.00 . A A . 53 ASN HD21 1 1
9 14848 1 1 53 ASN HD22 H 163.002 10.820 -1.252 1.00 . A A . 53 ASN HD22 1 1
9 14849 1 1 53 ASN N N 162.016 6.726 -1.528 1.00 . A A . 53 ASN N 1 1
9 14850 1 1 53 ASN ND2 N 162.946 9.939 -1.677 1.00 . A A . 53 ASN ND2 1 1
9 14851 1 1 53 ASN O O 159.412 6.702 -3.945 1.00 . A A . 53 ASN O 1 1
9 14852 1 1 53 ASN OD1 O 161.388 10.698 -3.105 1.00 . A A . 53 ASN OD1 1 1
9 14853 1 1 54 VAL C C 159.261 3.743 -3.982 1.00 . A A . 54 VAL C 1 1
9 14854 1 1 54 VAL CA C 160.589 4.259 -4.525 1.00 . A A . 54 VAL CA 1 1
9 14855 1 1 54 VAL CB C 161.561 3.073 -4.681 1.00 . A A . 54 VAL CB 1 1
9 14856 1 1 54 VAL CG1 C 161.036 2.082 -5.709 1.00 . A A . 54 VAL CG1 1 1
9 14857 1 1 54 VAL CG2 C 162.949 3.564 -5.065 1.00 . A A . 54 VAL CG2 1 1
9 14858 1 1 54 VAL H H 162.008 5.135 -3.222 1.00 . A A . 54 VAL H 1 1
9 14859 1 1 54 VAL HA H 160.425 4.695 -5.500 1.00 . A A . 54 VAL HA 1 1
9 14860 1 1 54 VAL HB H 161.633 2.565 -3.730 1.00 . A A . 54 VAL HB 1 1
9 14861 1 1 54 VAL HG11 H 161.867 1.577 -6.179 1.00 . A A . 54 VAL HG11 1 1
9 14862 1 1 54 VAL HG12 H 160.465 2.609 -6.459 1.00 . A A . 54 VAL HG12 1 1
9 14863 1 1 54 VAL HG13 H 160.404 1.356 -5.219 1.00 . A A . 54 VAL HG13 1 1
9 14864 1 1 54 VAL HG21 H 163.575 2.719 -5.313 1.00 . A A . 54 VAL HG21 1 1
9 14865 1 1 54 VAL HG22 H 163.383 4.102 -4.235 1.00 . A A . 54 VAL HG22 1 1
9 14866 1 1 54 VAL HG23 H 162.875 4.220 -5.920 1.00 . A A . 54 VAL HG23 1 1
9 14867 1 1 54 VAL N N 161.143 5.291 -3.656 1.00 . A A . 54 VAL N 1 1
9 14868 1 1 54 VAL O O 159.096 3.578 -2.773 1.00 . A A . 54 VAL O 1 1
9 14869 1 1 55 SER C C 156.590 1.802 -5.345 1.00 . A A . 55 SER C 1 1
9 14870 1 1 55 SER CA C 157.001 2.996 -4.489 1.00 . A A . 55 SER CA 1 1
9 14871 1 1 55 SER CB C 155.957 4.107 -4.609 1.00 . A A . 55 SER CB 1 1
9 14872 1 1 55 SER H H 158.506 3.644 -5.831 1.00 . A A . 55 SER H 1 1
9 14873 1 1 55 SER HA H 157.061 2.680 -3.458 1.00 . A A . 55 SER HA 1 1
9 14874 1 1 55 SER HB2 H 155.488 4.054 -5.580 1.00 . A A . 55 SER HB2 1 1
9 14875 1 1 55 SER HB3 H 155.210 3.981 -3.840 1.00 . A A . 55 SER HB3 1 1
9 14876 1 1 55 SER HG H 157.111 5.568 -5.221 1.00 . A A . 55 SER HG 1 1
9 14877 1 1 55 SER N N 158.316 3.492 -4.881 1.00 . A A . 55 SER N 1 1
9 14878 1 1 55 SER O O 156.538 1.894 -6.572 1.00 . A A . 55 SER O 1 1
9 14879 1 1 55 SER OG O 156.553 5.385 -4.461 1.00 . A A . 55 SER OG 1 1
9 14880 1 1 56 GLY C C 156.988 -1.561 -5.456 1.00 . A A . 56 GLY C 1 1
9 14881 1 1 56 GLY CA C 155.894 -0.512 -5.406 1.00 . A A . 56 GLY CA 1 1
9 14882 1 1 56 GLY H H 156.357 0.670 -3.712 1.00 . A A . 56 GLY H 1 1
9 14883 1 1 56 GLY HA2 H 155.028 -0.934 -4.918 1.00 . A A . 56 GLY HA2 1 1
9 14884 1 1 56 GLY HA3 H 155.627 -0.239 -6.417 1.00 . A A . 56 GLY HA3 1 1
9 14885 1 1 56 GLY N N 156.298 0.683 -4.690 1.00 . A A . 56 GLY N 1 1
9 14886 1 1 56 GLY O O 157.001 -2.410 -6.347 1.00 . A A . 56 GLY O 1 1
9 14887 1 1 57 CYS C C 159.064 -3.088 -3.050 1.00 . A A . 57 CYS C 1 1
9 14888 1 1 57 CYS CA C 159.004 -2.450 -4.432 1.00 . A A . 57 CYS CA 1 1
9 14889 1 1 57 CYS CB C 160.316 -1.734 -4.733 1.00 . A A . 57 CYS CB 1 1
9 14890 1 1 57 CYS H H 157.849 -0.810 -3.813 1.00 . A A . 57 CYS H 1 1
9 14891 1 1 57 CYS HA H 158.836 -3.218 -5.172 1.00 . A A . 57 CYS HA 1 1
9 14892 1 1 57 CYS HB2 H 160.223 -0.697 -4.449 1.00 . A A . 57 CYS HB2 1 1
9 14893 1 1 57 CYS HB3 H 161.097 -2.186 -4.152 1.00 . A A . 57 CYS HB3 1 1
9 14894 1 1 57 CYS N N 157.907 -1.505 -4.497 1.00 . A A . 57 CYS N 1 1
9 14895 1 1 57 CYS O O 158.662 -4.236 -2.862 1.00 . A A . 57 CYS O 1 1
9 14896 1 1 57 CYS SG S 160.812 -1.785 -6.485 1.00 . A A . 57 CYS SG 1 1
9 14897 1 1 58 SER C C 160.504 -4.061 -0.609 1.00 . A A . 58 SER C 1 1
9 14898 1 1 58 SER CA C 159.661 -2.791 -0.709 1.00 . A A . 58 SER CA 1 1
9 14899 1 1 58 SER CB C 158.264 -3.039 -0.142 1.00 . A A . 58 SER CB 1 1
9 14900 1 1 58 SER H H 159.850 -1.412 -2.299 1.00 . A A . 58 SER H 1 1
9 14901 1 1 58 SER HA H 160.139 -2.013 -0.133 1.00 . A A . 58 SER HA 1 1
9 14902 1 1 58 SER HB2 H 157.532 -2.573 -0.788 1.00 . A A . 58 SER HB2 1 1
9 14903 1 1 58 SER HB3 H 158.078 -4.102 -0.095 1.00 . A A . 58 SER HB3 1 1
9 14904 1 1 58 SER HG H 157.737 -3.143 1.742 1.00 . A A . 58 SER HG 1 1
9 14905 1 1 58 SER N N 159.557 -2.322 -2.083 1.00 . A A . 58 SER N 1 1
9 14906 1 1 58 SER O O 160.429 -4.787 0.382 1.00 . A A . 58 SER O 1 1
9 14907 1 1 58 SER OG O 158.136 -2.493 1.160 1.00 . A A . 58 SER OG 1 1
9 14908 1 1 59 ALA C C 163.495 -5.184 -0.940 1.00 . A A . 59 ALA C 1 1
9 14909 1 1 59 ALA CA C 162.178 -5.493 -1.638 1.00 . A A . 59 ALA CA 1 1
9 14910 1 1 59 ALA CB C 162.426 -5.961 -3.064 1.00 . A A . 59 ALA CB 1 1
9 14911 1 1 59 ALA H H 161.344 -3.701 -2.390 1.00 . A A . 59 ALA H 1 1
9 14912 1 1 59 ALA HA H 161.672 -6.284 -1.104 1.00 . A A . 59 ALA HA 1 1
9 14913 1 1 59 ALA HB1 H 161.484 -6.036 -3.588 1.00 . A A . 59 ALA HB1 1 1
9 14914 1 1 59 ALA HB2 H 162.907 -6.927 -3.048 1.00 . A A . 59 ALA HB2 1 1
9 14915 1 1 59 ALA HB3 H 163.063 -5.250 -3.571 1.00 . A A . 59 ALA HB3 1 1
9 14916 1 1 59 ALA N N 161.316 -4.319 -1.631 1.00 . A A . 59 ALA N 1 1
9 14917 1 1 59 ALA O O 164.076 -6.037 -0.270 1.00 . A A . 59 ALA O 1 1
9 14918 1 1 60 ILE C C 165.000 -3.052 0.942 1.00 . A A . 60 ILE C 1 1
9 14919 1 1 60 ILE CA C 165.193 -3.494 -0.512 1.00 . A A . 60 ILE CA 1 1
9 14920 1 1 60 ILE CB C 165.751 -2.313 -1.315 1.00 . A A . 60 ILE CB 1 1
9 14921 1 1 60 ILE CD1 C 164.997 -0.086 -0.346 1.00 . A A . 60 ILE CD1 1 1
9 14922 1 1 60 ILE CG1 C 164.728 -1.175 -1.360 1.00 . A A . 60 ILE CG1 1 1
9 14923 1 1 60 ILE CG2 C 166.129 -2.755 -2.721 1.00 . A A . 60 ILE CG2 1 1
9 14924 1 1 60 ILE H H 163.449 -3.321 -1.656 1.00 . A A . 60 ILE H 1 1
9 14925 1 1 60 ILE HA H 165.909 -4.301 -0.549 1.00 . A A . 60 ILE HA 1 1
9 14926 1 1 60 ILE HB H 166.635 -1.968 -0.824 1.00 . A A . 60 ILE HB 1 1
9 14927 1 1 60 ILE HD11 H 164.813 -0.469 0.647 1.00 . A A . 60 ILE HD11 1 1
9 14928 1 1 60 ILE HD12 H 164.343 0.752 -0.536 1.00 . A A . 60 ILE HD12 1 1
9 14929 1 1 60 ILE HD13 H 166.025 0.233 -0.425 1.00 . A A . 60 ILE HD13 1 1
9 14930 1 1 60 ILE HG12 H 164.737 -0.725 -2.340 1.00 . A A . 60 ILE HG12 1 1
9 14931 1 1 60 ILE HG13 H 163.744 -1.573 -1.162 1.00 . A A . 60 ILE HG13 1 1
9 14932 1 1 60 ILE HG21 H 167.180 -3.002 -2.750 1.00 . A A . 60 ILE HG21 1 1
9 14933 1 1 60 ILE HG22 H 165.927 -1.954 -3.417 1.00 . A A . 60 ILE HG22 1 1
9 14934 1 1 60 ILE HG23 H 165.547 -3.623 -2.994 1.00 . A A . 60 ILE HG23 1 1
9 14935 1 1 60 ILE N N 163.956 -3.949 -1.108 1.00 . A A . 60 ILE N 1 1
9 14936 1 1 60 ILE O O 165.917 -2.504 1.554 1.00 . A A . 60 ILE O 1 1
9 14937 1 1 61 GLU C C 164.649 -3.186 3.811 1.00 . A A . 61 GLU C 1 1
9 14938 1 1 61 GLU CA C 163.487 -2.901 2.865 1.00 . A A . 61 GLU CA 1 1
9 14939 1 1 61 GLU CB C 162.233 -3.638 3.340 1.00 . A A . 61 GLU CB 1 1
9 14940 1 1 61 GLU CD C 160.085 -2.959 4.485 1.00 . A A . 61 GLU CD 1 1
9 14941 1 1 61 GLU CG C 160.969 -2.798 3.263 1.00 . A A . 61 GLU CG 1 1
9 14942 1 1 61 GLU H H 163.111 -3.714 0.949 1.00 . A A . 61 GLU H 1 1
9 14943 1 1 61 GLU HA H 163.293 -1.845 2.873 1.00 . A A . 61 GLU HA 1 1
9 14944 1 1 61 GLU HB2 H 162.093 -4.517 2.729 1.00 . A A . 61 GLU HB2 1 1
9 14945 1 1 61 GLU HB3 H 162.374 -3.943 4.366 1.00 . A A . 61 GLU HB3 1 1
9 14946 1 1 61 GLU HG2 H 161.247 -1.758 3.175 1.00 . A A . 61 GLU HG2 1 1
9 14947 1 1 61 GLU HG3 H 160.408 -3.095 2.389 1.00 . A A . 61 GLU HG3 1 1
9 14948 1 1 61 GLU N N 163.803 -3.283 1.487 1.00 . A A . 61 GLU N 1 1
9 14949 1 1 61 GLU O O 165.004 -2.354 4.647 1.00 . A A . 61 GLU O 1 1
9 14950 1 1 61 GLU OE1 O 159.960 -4.099 4.980 1.00 . A A . 61 GLU OE1 1 1
9 14951 1 1 61 GLU OE2 O 159.519 -1.946 4.946 1.00 . A A . 61 GLU OE2 1 1
9 14952 1 1 62 LYS C C 167.507 -3.756 4.369 1.00 . A A . 62 LYS C 1 1
9 14953 1 1 62 LYS CA C 166.367 -4.759 4.503 1.00 . A A . 62 LYS CA 1 1
9 14954 1 1 62 LYS CB C 166.851 -6.158 4.115 1.00 . A A . 62 LYS CB 1 1
9 14955 1 1 62 LYS CD C 164.895 -7.729 4.253 1.00 . A A . 62 LYS CD 1 1
9 14956 1 1 62 LYS CE C 165.123 -8.928 3.346 1.00 . A A . 62 LYS CE 1 1
9 14957 1 1 62 LYS CG C 166.188 -7.272 4.908 1.00 . A A . 62 LYS CG 1 1
9 14958 1 1 62 LYS H H 164.912 -4.976 2.980 1.00 . A A . 62 LYS H 1 1
9 14959 1 1 62 LYS HA H 166.032 -4.773 5.529 1.00 . A A . 62 LYS HA 1 1
9 14960 1 1 62 LYS HB2 H 166.646 -6.320 3.067 1.00 . A A . 62 LYS HB2 1 1
9 14961 1 1 62 LYS HB3 H 167.917 -6.215 4.278 1.00 . A A . 62 LYS HB3 1 1
9 14962 1 1 62 LYS HD2 H 164.189 -8.002 5.023 1.00 . A A . 62 LYS HD2 1 1
9 14963 1 1 62 LYS HD3 H 164.494 -6.916 3.665 1.00 . A A . 62 LYS HD3 1 1
9 14964 1 1 62 LYS HE2 H 165.772 -9.627 3.852 1.00 . A A . 62 LYS HE2 1 1
9 14965 1 1 62 LYS HE3 H 164.171 -9.400 3.149 1.00 . A A . 62 LYS HE3 1 1
9 14966 1 1 62 LYS HG2 H 166.865 -8.111 4.967 1.00 . A A . 62 LYS HG2 1 1
9 14967 1 1 62 LYS HG3 H 165.970 -6.912 5.903 1.00 . A A . 62 LYS HG3 1 1
9 14968 1 1 62 LYS HZ1 H 165.269 -7.698 1.665 1.00 . A A . 62 LYS HZ1 1 1
9 14969 1 1 62 LYS HZ2 H 165.669 -9.314 1.368 1.00 . A A . 62 LYS HZ2 1 1
9 14970 1 1 62 LYS HZ3 H 166.754 -8.314 2.195 1.00 . A A . 62 LYS HZ3 1 1
9 14971 1 1 62 LYS N N 165.239 -4.363 3.667 1.00 . A A . 62 LYS N 1 1
9 14972 1 1 62 LYS NZ N 165.747 -8.536 2.053 1.00 . A A . 62 LYS NZ 1 1
9 14973 1 1 62 LYS O O 168.048 -3.273 5.365 1.00 . A A . 62 LYS O 1 1
9 14974 1 1 63 THR C C 168.543 -1.100 3.356 1.00 . A A . 63 THR C 1 1
9 14975 1 1 63 THR CA C 168.925 -2.488 2.853 1.00 . A A . 63 THR CA 1 1
9 14976 1 1 63 THR CB C 169.222 -2.444 1.351 1.00 . A A . 63 THR CB 1 1
9 14977 1 1 63 THR CG2 C 170.180 -1.340 0.957 1.00 . A A . 63 THR CG2 1 1
9 14978 1 1 63 THR H H 167.384 -3.855 2.377 1.00 . A A . 63 THR H 1 1
9 14979 1 1 63 THR HA H 169.810 -2.817 3.379 1.00 . A A . 63 THR HA 1 1
9 14980 1 1 63 THR HB H 168.296 -2.283 0.818 1.00 . A A . 63 THR HB 1 1
9 14981 1 1 63 THR HG1 H 170.537 -3.891 1.461 1.00 . A A . 63 THR HG1 1 1
9 14982 1 1 63 THR HG21 H 169.812 -0.395 1.330 1.00 . A A . 63 THR HG21 1 1
9 14983 1 1 63 THR HG22 H 170.258 -1.298 -0.119 1.00 . A A . 63 THR HG22 1 1
9 14984 1 1 63 THR HG23 H 171.153 -1.539 1.381 1.00 . A A . 63 THR HG23 1 1
9 14985 1 1 63 THR N N 167.859 -3.441 3.127 1.00 . A A . 63 THR N 1 1
9 14986 1 1 63 THR O O 169.399 -0.330 3.784 1.00 . A A . 63 THR O 1 1
9 14987 1 1 63 THR OG1 O 169.779 -3.671 0.915 1.00 . A A . 63 THR OG1 1 1
9 14988 1 1 64 GLN C C 167.097 0.723 5.229 1.00 . A A . 64 GLN C 1 1
9 14989 1 1 64 GLN CA C 166.764 0.509 3.755 1.00 . A A . 64 GLN CA 1 1
9 14990 1 1 64 GLN CB C 165.253 0.618 3.534 1.00 . A A . 64 GLN CB 1 1
9 14991 1 1 64 GLN CD C 163.480 1.256 1.850 1.00 . A A . 64 GLN CD 1 1
9 14992 1 1 64 GLN CG C 164.875 1.523 2.373 1.00 . A A . 64 GLN CG 1 1
9 14993 1 1 64 GLN H H 166.616 -1.443 2.948 1.00 . A A . 64 GLN H 1 1
9 14994 1 1 64 GLN HA H 167.260 1.272 3.173 1.00 . A A . 64 GLN HA 1 1
9 14995 1 1 64 GLN HB2 H 164.857 -0.368 3.338 1.00 . A A . 64 GLN HB2 1 1
9 14996 1 1 64 GLN HB3 H 164.794 1.009 4.430 1.00 . A A . 64 GLN HB3 1 1
9 14997 1 1 64 GLN HE21 H 163.499 2.990 0.881 1.00 . A A . 64 GLN HE21 1 1
9 14998 1 1 64 GLN HE22 H 162.059 2.055 0.719 1.00 . A A . 64 GLN HE22 1 1
9 14999 1 1 64 GLN HG2 H 164.922 2.549 2.700 1.00 . A A . 64 GLN HG2 1 1
9 15000 1 1 64 GLN HG3 H 165.580 1.370 1.570 1.00 . A A . 64 GLN HG3 1 1
9 15001 1 1 64 GLN N N 167.253 -0.787 3.301 1.00 . A A . 64 GLN N 1 1
9 15002 1 1 64 GLN NE2 N 162.960 2.194 1.070 1.00 . A A . 64 GLN NE2 1 1
9 15003 1 1 64 GLN O O 167.830 1.646 5.581 1.00 . A A . 64 GLN O 1 1
9 15004 1 1 64 GLN OE1 O 162.879 0.223 2.142 1.00 . A A . 64 GLN OE1 1 1
9 15005 1 1 65 ARG C C 168.295 -0.059 7.810 1.00 . A A . 65 ARG C 1 1
9 15006 1 1 65 ARG CA C 166.797 -0.048 7.515 1.00 . A A . 65 ARG CA 1 1
9 15007 1 1 65 ARG CB C 166.091 -1.199 8.246 1.00 . A A . 65 ARG CB 1 1
9 15008 1 1 65 ARG CD C 166.164 -3.554 9.127 1.00 . A A . 65 ARG CD 1 1
9 15009 1 1 65 ARG CG C 166.908 -2.480 8.350 1.00 . A A . 65 ARG CG 1 1
9 15010 1 1 65 ARG CZ C 167.536 -3.931 11.138 1.00 . A A . 65 ARG CZ 1 1
9 15011 1 1 65 ARG H H 165.981 -0.850 5.751 1.00 . A A . 65 ARG H 1 1
9 15012 1 1 65 ARG HA H 166.381 0.883 7.848 1.00 . A A . 65 ARG HA 1 1
9 15013 1 1 65 ARG HB2 H 165.843 -0.876 9.246 1.00 . A A . 65 ARG HB2 1 1
9 15014 1 1 65 ARG HB3 H 165.179 -1.428 7.717 1.00 . A A . 65 ARG HB3 1 1
9 15015 1 1 65 ARG HD2 H 165.425 -3.078 9.755 1.00 . A A . 65 ARG HD2 1 1
9 15016 1 1 65 ARG HD3 H 165.670 -4.210 8.425 1.00 . A A . 65 ARG HD3 1 1
9 15017 1 1 65 ARG HE H 167.325 -5.230 9.637 1.00 . A A . 65 ARG HE 1 1
9 15018 1 1 65 ARG HG2 H 167.113 -2.847 7.355 1.00 . A A . 65 ARG HG2 1 1
9 15019 1 1 65 ARG HG3 H 167.838 -2.262 8.854 1.00 . A A . 65 ARG HG3 1 1
9 15020 1 1 65 ARG HH11 H 166.591 -2.144 11.093 1.00 . A A . 65 ARG HH11 1 1
9 15021 1 1 65 ARG HH12 H 167.562 -2.434 12.497 1.00 . A A . 65 ARG HH12 1 1
9 15022 1 1 65 ARG HH21 H 168.602 -5.613 11.483 1.00 . A A . 65 ARG HH21 1 1
9 15023 1 1 65 ARG HH22 H 168.704 -4.403 12.718 1.00 . A A . 65 ARG HH22 1 1
9 15024 1 1 65 ARG N N 166.556 -0.139 6.086 1.00 . A A . 65 ARG N 1 1
9 15025 1 1 65 ARG NE N 167.061 -4.344 9.965 1.00 . A A . 65 ARG NE 1 1
9 15026 1 1 65 ARG NH1 N 167.202 -2.738 11.615 1.00 . A A . 65 ARG NH1 1 1
9 15027 1 1 65 ARG NH2 N 168.347 -4.714 11.837 1.00 . A A . 65 ARG NH2 1 1
9 15028 1 1 65 ARG O O 168.807 0.782 8.554 1.00 . A A . 65 ARG O 1 1
9 15029 1 1 66 MET C C 171.139 0.160 7.088 1.00 . A A . 66 MET C 1 1
9 15030 1 1 66 MET CA C 170.430 -1.157 7.384 1.00 . A A . 66 MET CA 1 1
9 15031 1 1 66 MET CB C 170.965 -2.259 6.465 1.00 . A A . 66 MET CB 1 1
9 15032 1 1 66 MET CE C 172.352 -6.013 6.526 1.00 . A A . 66 MET CE 1 1
9 15033 1 1 66 MET CG C 171.170 -3.589 7.169 1.00 . A A . 66 MET CG 1 1
9 15034 1 1 66 MET H H 168.516 -1.652 6.626 1.00 . A A . 66 MET H 1 1
9 15035 1 1 66 MET HA H 170.617 -1.433 8.410 1.00 . A A . 66 MET HA 1 1
9 15036 1 1 66 MET HB2 H 170.261 -2.409 5.659 1.00 . A A . 66 MET HB2 1 1
9 15037 1 1 66 MET HB3 H 171.910 -1.943 6.050 1.00 . A A . 66 MET HB3 1 1
9 15038 1 1 66 MET HE1 H 171.481 -6.045 5.888 1.00 . A A . 66 MET HE1 1 1
9 15039 1 1 66 MET HE2 H 172.133 -6.510 7.459 1.00 . A A . 66 MET HE2 1 1
9 15040 1 1 66 MET HE3 H 173.175 -6.512 6.037 1.00 . A A . 66 MET HE3 1 1
9 15041 1 1 66 MET HG2 H 171.064 -3.438 8.233 1.00 . A A . 66 MET HG2 1 1
9 15042 1 1 66 MET HG3 H 170.413 -4.280 6.829 1.00 . A A . 66 MET HG3 1 1
9 15043 1 1 66 MET N N 168.989 -1.019 7.208 1.00 . A A . 66 MET N 1 1
9 15044 1 1 66 MET O O 172.123 0.512 7.739 1.00 . A A . 66 MET O 1 1
9 15045 1 1 66 MET SD S 172.794 -4.307 6.848 1.00 . A A . 66 MET SD 1 1
9 15046 1 1 67 LEU C C 170.860 3.238 6.732 1.00 . A A . 67 LEU C 1 1
9 15047 1 1 67 LEU CA C 171.192 2.160 5.706 1.00 . A A . 67 LEU CA 1 1
9 15048 1 1 67 LEU CB C 170.659 2.565 4.333 1.00 . A A . 67 LEU CB 1 1
9 15049 1 1 67 LEU CD1 C 170.684 2.310 1.840 1.00 . A A . 67 LEU CD1 1 1
9 15050 1 1 67 LEU CD2 C 172.823 2.189 3.131 1.00 . A A . 67 LEU CD2 1 1
9 15051 1 1 67 LEU CG C 171.335 1.879 3.145 1.00 . A A . 67 LEU CG 1 1
9 15052 1 1 67 LEU H H 169.840 0.544 5.623 1.00 . A A . 67 LEU H 1 1
9 15053 1 1 67 LEU HA H 172.264 2.048 5.649 1.00 . A A . 67 LEU HA 1 1
9 15054 1 1 67 LEU HB2 H 169.603 2.339 4.300 1.00 . A A . 67 LEU HB2 1 1
9 15055 1 1 67 LEU HB3 H 170.784 3.629 4.224 1.00 . A A . 67 LEU HB3 1 1
9 15056 1 1 67 LEU HD11 H 169.625 2.103 1.880 1.00 . A A . 67 LEU HD11 1 1
9 15057 1 1 67 LEU HD12 H 171.126 1.763 1.020 1.00 . A A . 67 LEU HD12 1 1
9 15058 1 1 67 LEU HD13 H 170.839 3.368 1.692 1.00 . A A . 67 LEU HD13 1 1
9 15059 1 1 67 LEU HD21 H 173.017 3.054 3.746 1.00 . A A . 67 LEU HD21 1 1
9 15060 1 1 67 LEU HD22 H 173.141 2.389 2.118 1.00 . A A . 67 LEU HD22 1 1
9 15061 1 1 67 LEU HD23 H 173.370 1.342 3.519 1.00 . A A . 67 LEU HD23 1 1
9 15062 1 1 67 LEU HG H 171.216 0.810 3.240 1.00 . A A . 67 LEU HG 1 1
9 15063 1 1 67 LEU N N 170.626 0.881 6.100 1.00 . A A . 67 LEU N 1 1
9 15064 1 1 67 LEU O O 171.699 4.076 7.061 1.00 . A A . 67 LEU O 1 1
9 15065 1 1 68 SER C C 170.123 4.188 9.425 1.00 . A A . 68 SER C 1 1
9 15066 1 1 68 SER CA C 169.185 4.181 8.229 1.00 . A A . 68 SER CA 1 1
9 15067 1 1 68 SER CB C 167.758 3.867 8.684 1.00 . A A . 68 SER CB 1 1
9 15068 1 1 68 SER H H 169.005 2.514 6.935 1.00 . A A . 68 SER H 1 1
9 15069 1 1 68 SER HA H 169.204 5.152 7.770 1.00 . A A . 68 SER HA 1 1
9 15070 1 1 68 SER HB2 H 167.300 4.766 9.071 1.00 . A A . 68 SER HB2 1 1
9 15071 1 1 68 SER HB3 H 167.185 3.506 7.843 1.00 . A A . 68 SER HB3 1 1
9 15072 1 1 68 SER HG H 167.440 2.047 9.335 1.00 . A A . 68 SER HG 1 1
9 15073 1 1 68 SER N N 169.629 3.208 7.236 1.00 . A A . 68 SER N 1 1
9 15074 1 1 68 SER O O 170.555 5.244 9.888 1.00 . A A . 68 SER O 1 1
9 15075 1 1 68 SER OG O 167.750 2.879 9.700 1.00 . A A . 68 SER OG 1 1
9 15076 1 1 69 GLY C C 172.637 3.593 10.858 1.00 . A A . 69 GLY C 1 1
9 15077 1 1 69 GLY CA C 171.317 2.866 11.050 1.00 . A A . 69 GLY CA 1 1
9 15078 1 1 69 GLY H H 170.054 2.202 9.503 1.00 . A A . 69 GLY H 1 1
9 15079 1 1 69 GLY HA2 H 170.819 3.263 11.914 1.00 . A A . 69 GLY HA2 1 1
9 15080 1 1 69 GLY HA3 H 171.518 1.818 11.214 1.00 . A A . 69 GLY HA3 1 1
9 15081 1 1 69 GLY N N 170.433 2.998 9.915 1.00 . A A . 69 GLY N 1 1
9 15082 1 1 69 GLY O O 173.314 3.929 11.830 1.00 . A A . 69 GLY O 1 1
9 15083 1 1 70 PHE C C 174.021 5.970 8.899 1.00 . A A . 70 PHE C 1 1
9 15084 1 1 70 PHE CA C 174.259 4.513 9.289 1.00 . A A . 70 PHE CA 1 1
9 15085 1 1 70 PHE CB C 174.990 3.786 8.159 1.00 . A A . 70 PHE CB 1 1
9 15086 1 1 70 PHE CD1 C 174.716 1.431 8.982 1.00 . A A . 70 PHE CD1 1 1
9 15087 1 1 70 PHE CD2 C 176.920 2.227 8.536 1.00 . A A . 70 PHE CD2 1 1
9 15088 1 1 70 PHE CE1 C 175.232 0.205 9.358 1.00 . A A . 70 PHE CE1 1 1
9 15089 1 1 70 PHE CE2 C 177.441 1.003 8.911 1.00 . A A . 70 PHE CE2 1 1
9 15090 1 1 70 PHE CG C 175.553 2.454 8.567 1.00 . A A . 70 PHE CG 1 1
9 15091 1 1 70 PHE CZ C 176.596 -0.009 9.322 1.00 . A A . 70 PHE CZ 1 1
9 15092 1 1 70 PHE H H 172.431 3.533 8.867 1.00 . A A . 70 PHE H 1 1
9 15093 1 1 70 PHE HA H 174.876 4.489 10.174 1.00 . A A . 70 PHE HA 1 1
9 15094 1 1 70 PHE HB2 H 174.302 3.619 7.344 1.00 . A A . 70 PHE HB2 1 1
9 15095 1 1 70 PHE HB3 H 175.807 4.402 7.813 1.00 . A A . 70 PHE HB3 1 1
9 15096 1 1 70 PHE HD1 H 173.650 1.597 9.010 1.00 . A A . 70 PHE HD1 1 1
9 15097 1 1 70 PHE HD2 H 177.582 3.018 8.215 1.00 . A A . 70 PHE HD2 1 1
9 15098 1 1 70 PHE HE1 H 174.569 -0.585 9.679 1.00 . A A . 70 PHE HE1 1 1
9 15099 1 1 70 PHE HE2 H 178.508 0.838 8.882 1.00 . A A . 70 PHE HE2 1 1
9 15100 1 1 70 PHE HZ H 177.001 -0.966 9.616 1.00 . A A . 70 PHE HZ 1 1
9 15101 1 1 70 PHE N N 173.008 3.830 9.601 1.00 . A A . 70 PHE N 1 1
9 15102 1 1 70 PHE O O 174.864 6.831 9.148 1.00 . A A . 70 PHE O 1 1
9 15103 1 1 71 CYS C C 172.757 8.597 8.999 1.00 . A A . 71 CYS C 1 1
9 15104 1 1 71 CYS CA C 172.537 7.600 7.857 1.00 . A A . 71 CYS CA 1 1
9 15105 1 1 71 CYS CB C 171.083 7.658 7.361 1.00 . A A . 71 CYS CB 1 1
9 15106 1 1 71 CYS H H 172.241 5.515 8.107 1.00 . A A . 71 CYS H 1 1
9 15107 1 1 71 CYS HA H 173.195 7.854 7.042 1.00 . A A . 71 CYS HA 1 1
9 15108 1 1 71 CYS HB2 H 171.043 7.281 6.351 1.00 . A A . 71 CYS HB2 1 1
9 15109 1 1 71 CYS HB3 H 170.473 7.030 7.994 1.00 . A A . 71 CYS HB3 1 1
9 15110 1 1 71 CYS N N 172.873 6.242 8.282 1.00 . A A . 71 CYS N 1 1
9 15111 1 1 71 CYS O O 172.265 8.396 10.109 1.00 . A A . 71 CYS O 1 1
9 15112 1 1 71 CYS SG S 170.338 9.327 7.353 1.00 . A A . 71 CYS SG 1 1
9 15113 1 1 72 PRO C C 172.552 11.225 10.458 1.00 . A A . 72 PRO C 1 1
9 15114 1 1 72 PRO CA C 173.803 10.701 9.760 1.00 . A A . 72 PRO CA 1 1
9 15115 1 1 72 PRO CB C 174.493 11.827 8.972 1.00 . A A . 72 PRO CB 1 1
9 15116 1 1 72 PRO CD C 174.155 10.005 7.459 1.00 . A A . 72 PRO CD 1 1
9 15117 1 1 72 PRO CG C 174.288 11.497 7.529 1.00 . A A . 72 PRO CG 1 1
9 15118 1 1 72 PRO HA H 174.480 10.320 10.503 1.00 . A A . 72 PRO HA 1 1
9 15119 1 1 72 PRO HB2 H 174.039 12.774 9.225 1.00 . A A . 72 PRO HB2 1 1
9 15120 1 1 72 PRO HB3 H 175.543 11.850 9.223 1.00 . A A . 72 PRO HB3 1 1
9 15121 1 1 72 PRO HD2 H 173.534 9.718 6.620 1.00 . A A . 72 PRO HD2 1 1
9 15122 1 1 72 PRO HD3 H 175.127 9.540 7.387 1.00 . A A . 72 PRO HD3 1 1
9 15123 1 1 72 PRO HG2 H 173.387 11.971 7.169 1.00 . A A . 72 PRO HG2 1 1
9 15124 1 1 72 PRO HG3 H 175.141 11.825 6.953 1.00 . A A . 72 PRO HG3 1 1
9 15125 1 1 72 PRO N N 173.512 9.682 8.743 1.00 . A A . 72 PRO N 1 1
9 15126 1 1 72 PRO O O 172.556 11.458 11.667 1.00 . A A . 72 PRO O 1 1
9 15127 1 1 73 HIS C C 169.080 10.952 9.962 1.00 . A A . 73 HIS C 1 1
9 15128 1 1 73 HIS CA C 170.233 11.927 10.233 1.00 . A A . 73 HIS CA 1 1
9 15129 1 1 73 HIS CB C 169.930 13.305 9.634 1.00 . A A . 73 HIS CB 1 1
9 15130 1 1 73 HIS CD2 C 171.649 15.019 10.549 1.00 . A A . 73 HIS CD2 1 1
9 15131 1 1 73 HIS CE1 C 172.872 15.242 8.742 1.00 . A A . 73 HIS CE1 1 1
9 15132 1 1 73 HIS CG C 171.117 14.217 9.596 1.00 . A A . 73 HIS CG 1 1
9 15133 1 1 73 HIS H H 171.558 11.220 8.736 1.00 . A A . 73 HIS H 1 1
9 15134 1 1 73 HIS HA H 170.353 12.030 11.301 1.00 . A A . 73 HIS HA 1 1
9 15135 1 1 73 HIS HB2 H 169.576 13.179 8.621 1.00 . A A . 73 HIS HB2 1 1
9 15136 1 1 73 HIS HB3 H 169.161 13.784 10.222 1.00 . A A . 73 HIS HB3 1 1
9 15137 1 1 73 HIS HD1 H 171.777 13.931 7.615 1.00 . A A . 73 HIS HD1 1 1
9 15138 1 1 73 HIS HD2 H 171.284 15.144 11.558 1.00 . A A . 73 HIS HD2 1 1
9 15139 1 1 73 HIS HE1 H 173.639 15.563 8.054 1.00 . A A . 73 HIS HE1 1 1
9 15140 1 1 73 HIS HE2 H 173.371 16.218 10.472 1.00 . A A . 73 HIS HE2 1 1
9 15141 1 1 73 HIS N N 171.491 11.418 9.691 1.00 . A A . 73 HIS N 1 1
9 15142 1 1 73 HIS ND1 N 171.906 14.380 8.476 1.00 . A A . 73 HIS ND1 1 1
9 15143 1 1 73 HIS NE2 N 172.737 15.645 9.992 1.00 . A A . 73 HIS NE2 1 1
9 15144 1 1 73 HIS O O 169.277 9.738 9.962 1.00 . A A . 73 HIS O 1 1
9 15145 1 1 74 LYS C C 166.302 10.766 8.000 1.00 . A A . 74 LYS C 1 1
9 15146 1 1 74 LYS CA C 166.709 10.654 9.466 1.00 . A A . 74 LYS CA 1 1
9 15147 1 1 74 LYS CB C 165.543 11.065 10.366 1.00 . A A . 74 LYS CB 1 1
9 15148 1 1 74 LYS CD C 166.607 10.768 12.623 1.00 . A A . 74 LYS CD 1 1
9 15149 1 1 74 LYS CE C 166.612 9.961 13.912 1.00 . A A . 74 LYS CE 1 1
9 15150 1 1 74 LYS CG C 165.499 10.313 11.687 1.00 . A A . 74 LYS CG 1 1
9 15151 1 1 74 LYS H H 167.773 12.458 9.752 1.00 . A A . 74 LYS H 1 1
9 15152 1 1 74 LYS HA H 166.974 9.629 9.677 1.00 . A A . 74 LYS HA 1 1
9 15153 1 1 74 LYS HB2 H 165.623 12.121 10.580 1.00 . A A . 74 LYS HB2 1 1
9 15154 1 1 74 LYS HB3 H 164.616 10.882 9.842 1.00 . A A . 74 LYS HB3 1 1
9 15155 1 1 74 LYS HD2 H 167.558 10.642 12.128 1.00 . A A . 74 LYS HD2 1 1
9 15156 1 1 74 LYS HD3 H 166.458 11.811 12.862 1.00 . A A . 74 LYS HD3 1 1
9 15157 1 1 74 LYS HE2 H 165.627 10.002 14.351 1.00 . A A . 74 LYS HE2 1 1
9 15158 1 1 74 LYS HE3 H 166.860 8.936 13.678 1.00 . A A . 74 LYS HE3 1 1
9 15159 1 1 74 LYS HG2 H 164.545 10.492 12.160 1.00 . A A . 74 LYS HG2 1 1
9 15160 1 1 74 LYS HG3 H 165.614 9.257 11.492 1.00 . A A . 74 LYS HG3 1 1
9 15161 1 1 74 LYS HZ1 H 167.178 11.257 15.449 1.00 . A A . 74 LYS HZ1 1 1
9 15162 1 1 74 LYS HZ2 H 168.438 10.854 14.395 1.00 . A A . 74 LYS HZ2 1 1
9 15163 1 1 74 LYS HZ3 H 167.901 9.730 15.539 1.00 . A A . 74 LYS HZ3 1 1
9 15164 1 1 74 LYS N N 167.878 11.485 9.736 1.00 . A A . 74 LYS N 1 1
9 15165 1 1 74 LYS NZ N 167.601 10.488 14.892 1.00 . A A . 74 LYS NZ 1 1
9 15166 1 1 74 LYS O O 166.691 11.710 7.312 1.00 . A A . 74 LYS O 1 1
9 15167 1 1 75 VAL C C 163.839 8.922 5.974 1.00 . A A . 75 VAL C 1 1
9 15168 1 1 75 VAL CA C 165.067 9.804 6.144 1.00 . A A . 75 VAL CA 1 1
9 15169 1 1 75 VAL CB C 166.164 9.321 5.170 1.00 . A A . 75 VAL CB 1 1
9 15170 1 1 75 VAL CG1 C 166.400 10.354 4.078 1.00 . A A . 75 VAL CG1 1 1
9 15171 1 1 75 VAL CG2 C 167.461 9.009 5.904 1.00 . A A . 75 VAL CG2 1 1
9 15172 1 1 75 VAL H H 165.232 9.078 8.109 1.00 . A A . 75 VAL H 1 1
9 15173 1 1 75 VAL HA H 164.804 10.819 5.883 1.00 . A A . 75 VAL HA 1 1
9 15174 1 1 75 VAL HB H 165.819 8.412 4.702 1.00 . A A . 75 VAL HB 1 1
9 15175 1 1 75 VAL HG11 H 167.462 10.500 3.943 1.00 . A A . 75 VAL HG11 1 1
9 15176 1 1 75 VAL HG12 H 165.943 11.290 4.361 1.00 . A A . 75 VAL HG12 1 1
9 15177 1 1 75 VAL HG13 H 165.964 10.006 3.154 1.00 . A A . 75 VAL HG13 1 1
9 15178 1 1 75 VAL HG21 H 167.895 9.926 6.275 1.00 . A A . 75 VAL HG21 1 1
9 15179 1 1 75 VAL HG22 H 168.153 8.534 5.224 1.00 . A A . 75 VAL HG22 1 1
9 15180 1 1 75 VAL HG23 H 167.256 8.346 6.731 1.00 . A A . 75 VAL HG23 1 1
9 15181 1 1 75 VAL N N 165.518 9.803 7.523 1.00 . A A . 75 VAL N 1 1
9 15182 1 1 75 VAL O O 163.950 7.709 5.791 1.00 . A A . 75 VAL O 1 1
9 15183 1 1 76 SER C C 160.471 9.745 5.117 1.00 . A A . 76 SER C 1 1
9 15184 1 1 76 SER CA C 161.445 8.874 5.847 1.00 . A A . 76 SER CA 1 1
9 15185 1 1 76 SER CB C 160.872 8.441 7.143 1.00 . A A . 76 SER CB 1 1
9 15186 1 1 76 SER H H 162.642 10.470 6.133 1.00 . A A . 76 SER H 1 1
9 15187 1 1 76 SER HA H 161.637 7.996 5.247 1.00 . A A . 76 SER HA 1 1
9 15188 1 1 76 SER HB2 H 159.817 8.656 7.154 1.00 . A A . 76 SER HB2 1 1
9 15189 1 1 76 SER HB3 H 161.027 7.403 7.193 1.00 . A A . 76 SER HB3 1 1
9 15190 1 1 76 SER HG H 161.203 9.982 8.306 1.00 . A A . 76 SER HG 1 1
9 15191 1 1 76 SER N N 162.674 9.543 6.012 1.00 . A A . 76 SER N 1 1
9 15192 1 1 76 SER O O 159.979 10.765 5.600 1.00 . A A . 76 SER O 1 1
9 15193 1 1 76 SER OG O 161.501 9.071 8.245 1.00 . A A . 76 SER OG 1 1
9 15194 1 1 77 ALA C C 159.464 11.433 2.992 1.00 . A A . 77 ALA C 1 1
9 15195 1 1 77 ALA CA C 159.327 9.912 2.987 1.00 . A A . 77 ALA CA 1 1
9 15196 1 1 77 ALA CB C 157.890 9.504 3.274 1.00 . A A . 77 ALA CB 1 1
9 15197 1 1 77 ALA H H 160.707 8.473 3.727 1.00 . A A . 77 ALA H 1 1
9 15198 1 1 77 ALA HA H 159.587 9.545 2.005 1.00 . A A . 77 ALA HA 1 1
9 15199 1 1 77 ALA HB1 H 157.448 9.097 2.376 1.00 . A A . 77 ALA HB1 1 1
9 15200 1 1 77 ALA HB2 H 157.326 10.367 3.595 1.00 . A A . 77 ALA HB2 1 1
9 15201 1 1 77 ALA HB3 H 157.877 8.755 4.052 1.00 . A A . 77 ALA HB3 1 1
9 15202 1 1 77 ALA N N 160.234 9.286 3.948 1.00 . A A . 77 ALA N 1 1
9 15203 1 1 77 ALA O O 158.893 12.116 3.843 1.00 . A A . 77 ALA O 1 1
9 15204 1 1 78 GLY C C 160.804 14.024 3.257 1.00 . A A . 78 GLY C 1 1
9 15205 1 1 78 GLY CA C 160.420 13.389 1.933 1.00 . A A . 78 GLY CA 1 1
9 15206 1 1 78 GLY H H 160.644 11.367 1.380 1.00 . A A . 78 GLY H 1 1
9 15207 1 1 78 GLY HA2 H 161.202 13.583 1.214 1.00 . A A . 78 GLY HA2 1 1
9 15208 1 1 78 GLY HA3 H 159.507 13.837 1.581 1.00 . A A . 78 GLY HA3 1 1
9 15209 1 1 78 GLY N N 160.221 11.957 2.032 1.00 . A A . 78 GLY N 1 1
9 15210 1 1 78 GLY O O 159.939 14.446 4.025 1.00 . A A . 78 GLY O 1 1
9 15211 1 1 79 GLN C C 163.971 15.319 4.546 1.00 . A A . 79 GLN C 1 1
9 15212 1 1 79 GLN CA C 162.603 14.680 4.760 1.00 . A A . 79 GLN CA 1 1
9 15213 1 1 79 GLN CB C 162.690 13.616 5.856 1.00 . A A . 79 GLN CB 1 1
9 15214 1 1 79 GLN CD C 161.201 14.513 7.688 1.00 . A A . 79 GLN CD 1 1
9 15215 1 1 79 GLN CG C 161.398 13.439 6.637 1.00 . A A . 79 GLN CG 1 1
9 15216 1 1 79 GLN H H 162.744 13.738 2.870 1.00 . A A . 79 GLN H 1 1
9 15217 1 1 79 GLN HA H 161.905 15.444 5.068 1.00 . A A . 79 GLN HA 1 1
9 15218 1 1 79 GLN HB2 H 162.944 12.669 5.402 1.00 . A A . 79 GLN HB2 1 1
9 15219 1 1 79 GLN HB3 H 163.470 13.893 6.549 1.00 . A A . 79 GLN HB3 1 1
9 15220 1 1 79 GLN HE21 H 160.650 13.144 9.020 1.00 . A A . 79 GLN HE21 1 1
9 15221 1 1 79 GLN HE22 H 160.661 14.777 9.583 1.00 . A A . 79 GLN HE22 1 1
9 15222 1 1 79 GLN HG2 H 160.568 13.475 5.948 1.00 . A A . 79 GLN HG2 1 1
9 15223 1 1 79 GLN HG3 H 161.417 12.476 7.126 1.00 . A A . 79 GLN HG3 1 1
9 15224 1 1 79 GLN N N 162.104 14.092 3.522 1.00 . A A . 79 GLN N 1 1
9 15225 1 1 79 GLN NE2 N 160.797 14.103 8.885 1.00 . A A . 79 GLN NE2 1 1
9 15226 1 1 79 GLN O O 164.930 14.645 4.171 1.00 . A A . 79 GLN O 1 1
9 15227 1 1 79 GLN OE1 O 161.411 15.698 7.428 1.00 . A A . 79 GLN OE1 1 1
9 15228 1 1 80 PHE C C 166.324 16.936 5.675 1.00 . A A . 80 PHE C 1 1
9 15229 1 1 80 PHE CA C 165.304 17.354 4.620 1.00 . A A . 80 PHE CA 1 1
9 15230 1 1 80 PHE CB C 165.055 18.861 4.703 1.00 . A A . 80 PHE CB 1 1
9 15231 1 1 80 PHE CD1 C 165.399 19.647 7.061 1.00 . A A . 80 PHE CD1 1 1
9 15232 1 1 80 PHE CD2 C 163.165 19.394 6.266 1.00 . A A . 80 PHE CD2 1 1
9 15233 1 1 80 PHE CE1 C 164.918 20.060 8.289 1.00 . A A . 80 PHE CE1 1 1
9 15234 1 1 80 PHE CE2 C 162.678 19.806 7.492 1.00 . A A . 80 PHE CE2 1 1
9 15235 1 1 80 PHE CG C 164.529 19.310 6.037 1.00 . A A . 80 PHE CG 1 1
9 15236 1 1 80 PHE CZ C 163.556 20.140 8.505 1.00 . A A . 80 PHE CZ 1 1
9 15237 1 1 80 PHE H H 163.254 17.107 5.083 1.00 . A A . 80 PHE H 1 1
9 15238 1 1 80 PHE HA H 165.698 17.117 3.643 1.00 . A A . 80 PHE HA 1 1
9 15239 1 1 80 PHE HB2 H 165.982 19.383 4.520 1.00 . A A . 80 PHE HB2 1 1
9 15240 1 1 80 PHE HB3 H 164.334 19.142 3.949 1.00 . A A . 80 PHE HB3 1 1
9 15241 1 1 80 PHE HD1 H 166.464 19.586 6.894 1.00 . A A . 80 PHE HD1 1 1
9 15242 1 1 80 PHE HD2 H 162.478 19.133 5.474 1.00 . A A . 80 PHE HD2 1 1
9 15243 1 1 80 PHE HE1 H 165.607 20.320 9.080 1.00 . A A . 80 PHE HE1 1 1
9 15244 1 1 80 PHE HE2 H 161.613 19.867 7.658 1.00 . A A . 80 PHE HE2 1 1
9 15245 1 1 80 PHE HZ H 163.178 20.462 9.464 1.00 . A A . 80 PHE HZ 1 1
9 15246 1 1 80 PHE N N 164.053 16.624 4.786 1.00 . A A . 80 PHE N 1 1
9 15247 1 1 80 PHE O O 165.981 16.746 6.842 1.00 . A A . 80 PHE O 1 1
9 15248 1 1 81 SER C C 169.994 16.390 5.450 1.00 . A A . 81 SER C 1 1
9 15249 1 1 81 SER CA C 168.647 16.401 6.166 1.00 . A A . 81 SER CA 1 1
9 15250 1 1 81 SER CB C 168.359 15.019 6.756 1.00 . A A . 81 SER CB 1 1
9 15251 1 1 81 SER H H 167.788 16.962 4.314 1.00 . A A . 81 SER H 1 1
9 15252 1 1 81 SER HA H 168.684 17.124 6.967 1.00 . A A . 81 SER HA 1 1
9 15253 1 1 81 SER HB2 H 169.291 14.503 6.929 1.00 . A A . 81 SER HB2 1 1
9 15254 1 1 81 SER HB3 H 167.831 15.133 7.692 1.00 . A A . 81 SER HB3 1 1
9 15255 1 1 81 SER HG H 166.645 14.293 6.146 1.00 . A A . 81 SER HG 1 1
9 15256 1 1 81 SER N N 167.577 16.796 5.256 1.00 . A A . 81 SER N 1 1
9 15257 1 1 81 SER O O 171.008 16.809 6.009 1.00 . A A . 81 SER O 1 1
9 15258 1 1 81 SER OG O 167.565 14.243 5.876 1.00 . A A . 81 SER OG 1 1
9 15259 1 1 82 SER C C 171.145 16.782 2.222 1.00 . A A . 82 SER C 1 1
9 15260 1 1 82 SER CA C 171.220 15.841 3.420 1.00 . A A . 82 SER CA 1 1
9 15261 1 1 82 SER CB C 171.466 14.409 2.943 1.00 . A A . 82 SER CB 1 1
9 15262 1 1 82 SER H H 169.157 15.588 3.821 1.00 . A A . 82 SER H 1 1
9 15263 1 1 82 SER HA H 172.041 16.146 4.052 1.00 . A A . 82 SER HA 1 1
9 15264 1 1 82 SER HB2 H 172.309 14.396 2.268 1.00 . A A . 82 SER HB2 1 1
9 15265 1 1 82 SER HB3 H 171.678 13.779 3.794 1.00 . A A . 82 SER HB3 1 1
9 15266 1 1 82 SER HG H 170.416 14.067 1.325 1.00 . A A . 82 SER HG 1 1
9 15267 1 1 82 SER N N 169.997 15.907 4.212 1.00 . A A . 82 SER N 1 1
9 15268 1 1 82 SER O O 170.059 17.123 1.754 1.00 . A A . 82 SER O 1 1
9 15269 1 1 82 SER OG O 170.332 13.895 2.265 1.00 . A A . 82 SER OG 1 1
9 15270 1 1 83 LEU C C 173.476 17.675 -0.378 1.00 . A A . 83 LEU C 1 1
9 15271 1 1 83 LEU CA C 172.374 18.101 0.587 1.00 . A A . 83 LEU CA 1 1
9 15272 1 1 83 LEU CB C 172.618 19.537 1.056 1.00 . A A . 83 LEU CB 1 1
9 15273 1 1 83 LEU CD1 C 172.523 21.080 3.029 1.00 . A A . 83 LEU CD1 1 1
9 15274 1 1 83 LEU CD2 C 170.412 20.402 1.872 1.00 . A A . 83 LEU CD2 1 1
9 15275 1 1 83 LEU CG C 171.810 19.963 2.282 1.00 . A A . 83 LEU CG 1 1
9 15276 1 1 83 LEU H H 173.140 16.893 2.147 1.00 . A A . 83 LEU H 1 1
9 15277 1 1 83 LEU HA H 171.426 18.056 0.073 1.00 . A A . 83 LEU HA 1 1
9 15278 1 1 83 LEU HB2 H 173.668 19.644 1.287 1.00 . A A . 83 LEU HB2 1 1
9 15279 1 1 83 LEU HB3 H 172.376 20.205 0.243 1.00 . A A . 83 LEU HB3 1 1
9 15280 1 1 83 LEU HD11 H 172.048 21.234 3.986 1.00 . A A . 83 LEU HD11 1 1
9 15281 1 1 83 LEU HD12 H 172.470 21.991 2.450 1.00 . A A . 83 LEU HD12 1 1
9 15282 1 1 83 LEU HD13 H 173.558 20.809 3.179 1.00 . A A . 83 LEU HD13 1 1
9 15283 1 1 83 LEU HD21 H 169.918 20.862 2.715 1.00 . A A . 83 LEU HD21 1 1
9 15284 1 1 83 LEU HD22 H 169.846 19.541 1.549 1.00 . A A . 83 LEU HD22 1 1
9 15285 1 1 83 LEU HD23 H 170.481 21.113 1.062 1.00 . A A . 83 LEU HD23 1 1
9 15286 1 1 83 LEU HG H 171.715 19.122 2.953 1.00 . A A . 83 LEU HG 1 1
9 15287 1 1 83 LEU N N 172.308 17.199 1.731 1.00 . A A . 83 LEU N 1 1
9 15288 1 1 83 LEU O O 174.642 18.027 -0.199 1.00 . A A . 83 LEU O 1 1
9 15289 1 1 84 HIS C C 173.362 15.595 -3.460 1.00 . A A . 84 HIS C 1 1
9 15290 1 1 84 HIS CA C 174.055 16.441 -2.397 1.00 . A A . 84 HIS CA 1 1
9 15291 1 1 84 HIS CB C 175.165 15.628 -1.725 1.00 . A A . 84 HIS CB 1 1
9 15292 1 1 84 HIS CD2 C 177.171 17.145 -2.360 1.00 . A A . 84 HIS CD2 1 1
9 15293 1 1 84 HIS CE1 C 178.142 17.230 -0.397 1.00 . A A . 84 HIS CE1 1 1
9 15294 1 1 84 HIS CG C 176.426 16.405 -1.505 1.00 . A A . 84 HIS CG 1 1
9 15295 1 1 84 HIS H H 172.155 16.669 -1.491 1.00 . A A . 84 HIS H 1 1
9 15296 1 1 84 HIS HA H 174.491 17.303 -2.872 1.00 . A A . 84 HIS HA 1 1
9 15297 1 1 84 HIS HB2 H 174.816 15.283 -0.763 1.00 . A A . 84 HIS HB2 1 1
9 15298 1 1 84 HIS HB3 H 175.403 14.774 -2.343 1.00 . A A . 84 HIS HB3 1 1
9 15299 1 1 84 HIS HD1 H 176.765 16.043 0.543 1.00 . A A . 84 HIS HD1 1 1
9 15300 1 1 84 HIS HD2 H 176.968 17.311 -3.409 1.00 . A A . 84 HIS HD2 1 1
9 15301 1 1 84 HIS HE1 H 178.836 17.463 0.398 1.00 . A A . 84 HIS HE1 1 1
9 15302 1 1 84 HIS HE2 H 178.985 18.147 -2.022 1.00 . A A . 84 HIS HE2 1 1
9 15303 1 1 84 HIS N N 173.099 16.916 -1.402 1.00 . A A . 84 HIS N 1 1
9 15304 1 1 84 HIS ND1 N 177.062 16.478 -0.284 1.00 . A A . 84 HIS ND1 1 1
9 15305 1 1 84 HIS NE2 N 178.231 17.646 -1.646 1.00 . A A . 84 HIS NE2 1 1
9 15306 1 1 84 HIS O O 173.712 15.651 -4.639 1.00 . A A . 84 HIS O 1 1
9 15307 1 1 85 VAL C C 170.972 14.763 -5.050 1.00 . A A . 85 VAL C 1 1
9 15308 1 1 85 VAL CA C 171.630 13.957 -3.935 1.00 . A A . 85 VAL CA 1 1
9 15309 1 1 85 VAL CB C 170.549 13.175 -3.171 1.00 . A A . 85 VAL CB 1 1
9 15310 1 1 85 VAL CG1 C 171.159 11.992 -2.437 1.00 . A A . 85 VAL CG1 1 1
9 15311 1 1 85 VAL CG2 C 169.803 14.086 -2.206 1.00 . A A . 85 VAL CG2 1 1
9 15312 1 1 85 VAL H H 172.144 14.813 -2.086 1.00 . A A . 85 VAL H 1 1
9 15313 1 1 85 VAL HA H 172.318 13.247 -4.371 1.00 . A A . 85 VAL HA 1 1
9 15314 1 1 85 VAL HB H 169.845 12.799 -3.886 1.00 . A A . 85 VAL HB 1 1
9 15315 1 1 85 VAL HG11 H 170.624 11.827 -1.513 1.00 . A A . 85 VAL HG11 1 1
9 15316 1 1 85 VAL HG12 H 172.197 12.200 -2.219 1.00 . A A . 85 VAL HG12 1 1
9 15317 1 1 85 VAL HG13 H 171.091 11.110 -3.056 1.00 . A A . 85 VAL HG13 1 1
9 15318 1 1 85 VAL HG21 H 169.701 15.068 -2.644 1.00 . A A . 85 VAL HG21 1 1
9 15319 1 1 85 VAL HG22 H 170.356 14.160 -1.281 1.00 . A A . 85 VAL HG22 1 1
9 15320 1 1 85 VAL HG23 H 168.823 13.677 -2.009 1.00 . A A . 85 VAL HG23 1 1
9 15321 1 1 85 VAL N N 172.377 14.814 -3.034 1.00 . A A . 85 VAL N 1 1
9 15322 1 1 85 VAL O O 170.809 14.275 -6.168 1.00 . A A . 85 VAL O 1 1
9 15323 1 1 86 ARG C C 170.955 17.331 -6.773 1.00 . A A . 86 ARG C 1 1
9 15324 1 1 86 ARG CA C 169.957 16.872 -5.715 1.00 . A A . 86 ARG CA 1 1
9 15325 1 1 86 ARG CB C 169.341 18.086 -5.017 1.00 . A A . 86 ARG CB 1 1
9 15326 1 1 86 ARG CD C 166.835 18.055 -4.809 1.00 . A A . 86 ARG CD 1 1
9 15327 1 1 86 ARG CG C 168.023 18.536 -5.627 1.00 . A A . 86 ARG CG 1 1
9 15328 1 1 86 ARG CZ C 165.010 19.418 -5.748 1.00 . A A . 86 ARG CZ 1 1
9 15329 1 1 86 ARG H H 170.754 16.331 -3.830 1.00 . A A . 86 ARG H 1 1
9 15330 1 1 86 ARG HA H 169.172 16.309 -6.198 1.00 . A A . 86 ARG HA 1 1
9 15331 1 1 86 ARG HB2 H 169.168 17.841 -3.979 1.00 . A A . 86 ARG HB2 1 1
9 15332 1 1 86 ARG HB3 H 170.037 18.910 -5.072 1.00 . A A . 86 ARG HB3 1 1
9 15333 1 1 86 ARG HD2 H 166.431 17.167 -5.272 1.00 . A A . 86 ARG HD2 1 1
9 15334 1 1 86 ARG HD3 H 167.175 17.817 -3.811 1.00 . A A . 86 ARG HD3 1 1
9 15335 1 1 86 ARG HE H 165.647 19.504 -3.858 1.00 . A A . 86 ARG HE 1 1
9 15336 1 1 86 ARG HG2 H 168.005 19.614 -5.668 1.00 . A A . 86 ARG HG2 1 1
9 15337 1 1 86 ARG HG3 H 167.946 18.135 -6.628 1.00 . A A . 86 ARG HG3 1 1
9 15338 1 1 86 ARG HH11 H 165.868 18.145 -7.065 1.00 . A A . 86 ARG HH11 1 1
9 15339 1 1 86 ARG HH12 H 164.582 19.115 -7.700 1.00 . A A . 86 ARG HH12 1 1
9 15340 1 1 86 ARG HH21 H 163.955 20.781 -4.692 1.00 . A A . 86 ARG HH21 1 1
9 15341 1 1 86 ARG HH22 H 163.496 20.612 -6.354 1.00 . A A . 86 ARG HH22 1 1
9 15342 1 1 86 ARG N N 170.597 15.999 -4.738 1.00 . A A . 86 ARG N 1 1
9 15343 1 1 86 ARG NE N 165.784 19.065 -4.724 1.00 . A A . 86 ARG NE 1 1
9 15344 1 1 86 ARG NH1 N 165.167 18.846 -6.935 1.00 . A A . 86 ARG NH1 1 1
9 15345 1 1 86 ARG NH2 N 164.077 20.346 -5.585 1.00 . A A . 86 ARG NH2 1 1
9 15346 1 1 86 ARG O O 171.627 18.349 -6.606 1.00 . A A . 86 ARG O 1 1
9 15347 1 1 87 ASP C C 171.668 16.069 -10.188 1.00 . A A . 87 ASP C 1 1
9 15348 1 1 87 ASP CA C 171.962 16.907 -8.948 1.00 . A A . 87 ASP CA 1 1
9 15349 1 1 87 ASP CB C 173.412 16.700 -8.501 1.00 . A A . 87 ASP CB 1 1
9 15350 1 1 87 ASP CG C 174.019 17.957 -7.910 1.00 . A A . 87 ASP CG 1 1
9 15351 1 1 87 ASP H H 170.484 15.776 -7.939 1.00 . A A . 87 ASP H 1 1
9 15352 1 1 87 ASP HA H 171.819 17.944 -9.193 1.00 . A A . 87 ASP HA 1 1
9 15353 1 1 87 ASP HB2 H 173.445 15.921 -7.754 1.00 . A A . 87 ASP HB2 1 1
9 15354 1 1 87 ASP HB3 H 174.005 16.401 -9.353 1.00 . A A . 87 ASP HB3 1 1
9 15355 1 1 87 ASP N N 171.046 16.575 -7.863 1.00 . A A . 87 ASP N 1 1
9 15356 1 1 87 ASP O O 170.991 16.524 -11.110 1.00 . A A . 87 ASP O 1 1
9 15357 1 1 87 ASP OD1 O 173.608 19.063 -8.317 1.00 . A A . 87 ASP OD1 1 1
9 15358 1 1 87 ASP OD2 O 174.907 17.834 -7.040 1.00 . A A . 87 ASP OD2 1 1
9 15359 1 1 88 THR C C 171.288 12.657 -10.879 1.00 . A A . 88 THR C 1 1
9 15360 1 1 88 THR CA C 171.977 13.942 -11.330 1.00 . A A . 88 THR CA 1 1
9 15361 1 1 88 THR CB C 173.315 13.614 -11.995 1.00 . A A . 88 THR CB 1 1
9 15362 1 1 88 THR CG2 C 173.571 14.416 -13.253 1.00 . A A . 88 THR CG2 1 1
9 15363 1 1 88 THR H H 172.711 14.545 -9.439 1.00 . A A . 88 THR H 1 1
9 15364 1 1 88 THR HA H 171.343 14.443 -12.046 1.00 . A A . 88 THR HA 1 1
9 15365 1 1 88 THR HB H 173.326 12.567 -12.263 1.00 . A A . 88 THR HB 1 1
9 15366 1 1 88 THR HG1 H 174.229 13.400 -10.276 1.00 . A A . 88 THR HG1 1 1
9 15367 1 1 88 THR HG21 H 173.282 15.444 -13.089 1.00 . A A . 88 THR HG21 1 1
9 15368 1 1 88 THR HG22 H 172.991 14.005 -14.066 1.00 . A A . 88 THR HG22 1 1
9 15369 1 1 88 THR HG23 H 174.621 14.373 -13.500 1.00 . A A . 88 THR HG23 1 1
9 15370 1 1 88 THR N N 172.181 14.846 -10.204 1.00 . A A . 88 THR N 1 1
9 15371 1 1 88 THR O O 171.557 12.146 -9.792 1.00 . A A . 88 THR O 1 1
9 15372 1 1 88 THR OG1 O 174.391 13.856 -11.106 1.00 . A A . 88 THR OG1 1 1
9 15373 1 1 89 LYS C C 170.228 9.739 -12.209 1.00 . A A . 89 LYS C 1 1
9 15374 1 1 89 LYS CA C 169.674 10.916 -11.412 1.00 . A A . 89 LYS CA 1 1
9 15375 1 1 89 LYS CB C 168.185 11.096 -11.713 1.00 . A A . 89 LYS CB 1 1
9 15376 1 1 89 LYS CD C 166.445 12.728 -10.918 1.00 . A A . 89 LYS CD 1 1
9 15377 1 1 89 LYS CE C 166.092 13.601 -9.725 1.00 . A A . 89 LYS CE 1 1
9 15378 1 1 89 LYS CG C 167.379 11.595 -10.524 1.00 . A A . 89 LYS CG 1 1
9 15379 1 1 89 LYS H H 170.228 12.594 -12.574 1.00 . A A . 89 LYS H 1 1
9 15380 1 1 89 LYS HA H 169.798 10.715 -10.359 1.00 . A A . 89 LYS HA 1 1
9 15381 1 1 89 LYS HB2 H 168.077 11.808 -12.519 1.00 . A A . 89 LYS HB2 1 1
9 15382 1 1 89 LYS HB3 H 167.776 10.148 -12.026 1.00 . A A . 89 LYS HB3 1 1
9 15383 1 1 89 LYS HD2 H 166.930 13.338 -11.666 1.00 . A A . 89 LYS HD2 1 1
9 15384 1 1 89 LYS HD3 H 165.538 12.308 -11.327 1.00 . A A . 89 LYS HD3 1 1
9 15385 1 1 89 LYS HE2 H 166.287 13.047 -8.819 1.00 . A A . 89 LYS HE2 1 1
9 15386 1 1 89 LYS HE3 H 166.713 14.485 -9.745 1.00 . A A . 89 LYS HE3 1 1
9 15387 1 1 89 LYS HG2 H 166.792 10.779 -10.132 1.00 . A A . 89 LYS HG2 1 1
9 15388 1 1 89 LYS HG3 H 168.060 11.949 -9.764 1.00 . A A . 89 LYS HG3 1 1
9 15389 1 1 89 LYS HZ1 H 164.524 14.851 -9.141 1.00 . A A . 89 LYS HZ1 1 1
9 15390 1 1 89 LYS HZ2 H 164.063 13.242 -9.381 1.00 . A A . 89 LYS HZ2 1 1
9 15391 1 1 89 LYS HZ3 H 164.366 14.241 -10.712 1.00 . A A . 89 LYS HZ3 1 1
9 15392 1 1 89 LYS N N 170.400 12.141 -11.722 1.00 . A A . 89 LYS N 1 1
9 15393 1 1 89 LYS NZ N 164.661 14.013 -9.741 1.00 . A A . 89 LYS NZ 1 1
9 15394 1 1 89 LYS O O 170.831 9.923 -13.266 1.00 . A A . 89 LYS O 1 1
9 15395 1 1 90 ILE C C 169.423 6.247 -12.419 1.00 . A A . 90 ILE C 1 1
9 15396 1 1 90 ILE CA C 170.502 7.326 -12.369 1.00 . A A . 90 ILE CA 1 1
9 15397 1 1 90 ILE CB C 171.762 6.754 -11.681 1.00 . A A . 90 ILE CB 1 1
9 15398 1 1 90 ILE CD1 C 172.600 5.478 -9.647 1.00 . A A . 90 ILE CD1 1 1
9 15399 1 1 90 ILE CG1 C 171.408 6.091 -10.348 1.00 . A A . 90 ILE CG1 1 1
9 15400 1 1 90 ILE CG2 C 172.794 7.849 -11.464 1.00 . A A . 90 ILE CG2 1 1
9 15401 1 1 90 ILE H H 169.531 8.444 -10.851 1.00 . A A . 90 ILE H 1 1
9 15402 1 1 90 ILE HA H 170.765 7.598 -13.381 1.00 . A A . 90 ILE HA 1 1
9 15403 1 1 90 ILE HB H 172.195 6.013 -12.337 1.00 . A A . 90 ILE HB 1 1
9 15404 1 1 90 ILE HD11 H 173.463 5.532 -10.294 1.00 . A A . 90 ILE HD11 1 1
9 15405 1 1 90 ILE HD12 H 172.389 4.446 -9.414 1.00 . A A . 90 ILE HD12 1 1
9 15406 1 1 90 ILE HD13 H 172.800 6.021 -8.735 1.00 . A A . 90 ILE HD13 1 1
9 15407 1 1 90 ILE HG12 H 170.978 6.830 -9.687 1.00 . A A . 90 ILE HG12 1 1
9 15408 1 1 90 ILE HG13 H 170.686 5.307 -10.522 1.00 . A A . 90 ILE HG13 1 1
9 15409 1 1 90 ILE HG21 H 172.292 8.772 -11.218 1.00 . A A . 90 ILE HG21 1 1
9 15410 1 1 90 ILE HG22 H 173.375 7.982 -12.364 1.00 . A A . 90 ILE HG22 1 1
9 15411 1 1 90 ILE HG23 H 173.447 7.568 -10.649 1.00 . A A . 90 ILE HG23 1 1
9 15412 1 1 90 ILE N N 170.020 8.529 -11.697 1.00 . A A . 90 ILE N 1 1
9 15413 1 1 90 ILE O O 168.289 6.466 -11.991 1.00 . A A . 90 ILE O 1 1
9 15414 1 1 91 GLU C C 168.768 3.202 -11.730 1.00 . A A . 91 GLU C 1 1
9 15415 1 1 91 GLU CA C 168.855 3.965 -13.049 1.00 . A A . 91 GLU CA 1 1
9 15416 1 1 91 GLU CB C 169.286 3.018 -14.171 1.00 . A A . 91 GLU CB 1 1
9 15417 1 1 91 GLU CD C 167.236 3.157 -15.641 1.00 . A A . 91 GLU CD 1 1
9 15418 1 1 91 GLU CG C 168.729 3.397 -15.534 1.00 . A A . 91 GLU CG 1 1
9 15419 1 1 91 GLU H H 170.705 4.968 -13.265 1.00 . A A . 91 GLU H 1 1
9 15420 1 1 91 GLU HA H 167.881 4.367 -13.284 1.00 . A A . 91 GLU HA 1 1
9 15421 1 1 91 GLU HB2 H 170.364 3.019 -14.233 1.00 . A A . 91 GLU HB2 1 1
9 15422 1 1 91 GLU HB3 H 168.949 2.020 -13.933 1.00 . A A . 91 GLU HB3 1 1
9 15423 1 1 91 GLU HG2 H 168.923 4.444 -15.709 1.00 . A A . 91 GLU HG2 1 1
9 15424 1 1 91 GLU HG3 H 169.229 2.808 -16.289 1.00 . A A . 91 GLU HG3 1 1
9 15425 1 1 91 GLU N N 169.787 5.081 -12.943 1.00 . A A . 91 GLU N 1 1
9 15426 1 1 91 GLU O O 169.769 3.021 -11.038 1.00 . A A . 91 GLU O 1 1
9 15427 1 1 91 GLU OE1 O 166.806 1.998 -15.460 1.00 . A A . 91 GLU OE1 1 1
9 15428 1 1 91 GLU OE2 O 166.496 4.128 -15.905 1.00 . A A . 91 GLU OE2 1 1
9 15429 1 1 92 VAL C C 168.296 0.839 -10.019 1.00 . A A . 92 VAL C 1 1
9 15430 1 1 92 VAL CA C 167.335 2.021 -10.145 1.00 . A A . 92 VAL CA 1 1
9 15431 1 1 92 VAL CB C 165.880 1.498 -10.016 1.00 . A A . 92 VAL CB 1 1
9 15432 1 1 92 VAL CG1 C 165.173 2.171 -8.850 1.00 . A A . 92 VAL CG1 1 1
9 15433 1 1 92 VAL CG2 C 165.093 1.701 -11.305 1.00 . A A . 92 VAL CG2 1 1
9 15434 1 1 92 VAL H H 166.806 2.946 -11.981 1.00 . A A . 92 VAL H 1 1
9 15435 1 1 92 VAL HA H 167.520 2.700 -9.324 1.00 . A A . 92 VAL HA 1 1
9 15436 1 1 92 VAL HB H 165.919 0.438 -9.811 1.00 . A A . 92 VAL HB 1 1
9 15437 1 1 92 VAL HG11 H 165.557 3.173 -8.726 1.00 . A A . 92 VAL HG11 1 1
9 15438 1 1 92 VAL HG12 H 165.347 1.605 -7.947 1.00 . A A . 92 VAL HG12 1 1
9 15439 1 1 92 VAL HG13 H 164.112 2.214 -9.048 1.00 . A A . 92 VAL HG13 1 1
9 15440 1 1 92 VAL HG21 H 164.965 2.759 -11.486 1.00 . A A . 92 VAL HG21 1 1
9 15441 1 1 92 VAL HG22 H 164.125 1.231 -11.213 1.00 . A A . 92 VAL HG22 1 1
9 15442 1 1 92 VAL HG23 H 165.632 1.258 -12.129 1.00 . A A . 92 VAL HG23 1 1
9 15443 1 1 92 VAL N N 167.561 2.763 -11.387 1.00 . A A . 92 VAL N 1 1
9 15444 1 1 92 VAL O O 168.947 0.666 -8.990 1.00 . A A . 92 VAL O 1 1
9 15445 1 1 93 ALA C C 170.698 -0.725 -10.724 1.00 . A A . 93 ALA C 1 1
9 15446 1 1 93 ALA CA C 169.268 -1.133 -11.064 1.00 . A A . 93 ALA CA 1 1
9 15447 1 1 93 ALA CB C 169.224 -1.838 -12.411 1.00 . A A . 93 ALA CB 1 1
9 15448 1 1 93 ALA H H 167.840 0.213 -11.864 1.00 . A A . 93 ALA H 1 1
9 15449 1 1 93 ALA HA H 168.911 -1.822 -10.311 1.00 . A A . 93 ALA HA 1 1
9 15450 1 1 93 ALA HB1 H 169.296 -2.905 -12.262 1.00 . A A . 93 ALA HB1 1 1
9 15451 1 1 93 ALA HB2 H 170.050 -1.503 -13.020 1.00 . A A . 93 ALA HB2 1 1
9 15452 1 1 93 ALA HB3 H 168.293 -1.605 -12.908 1.00 . A A . 93 ALA HB3 1 1
9 15453 1 1 93 ALA N N 168.382 0.028 -11.069 1.00 . A A . 93 ALA N 1 1
9 15454 1 1 93 ALA O O 171.311 -1.266 -9.799 1.00 . A A . 93 ALA O 1 1
9 15455 1 1 94 GLN C C 172.681 1.339 -9.848 1.00 . A A . 94 GLN C 1 1
9 15456 1 1 94 GLN CA C 172.568 0.740 -11.244 1.00 . A A . 94 GLN CA 1 1
9 15457 1 1 94 GLN CB C 172.932 1.787 -12.299 1.00 . A A . 94 GLN CB 1 1
9 15458 1 1 94 GLN CD C 175.456 1.797 -12.210 1.00 . A A . 94 GLN CD 1 1
9 15459 1 1 94 GLN CG C 174.225 1.481 -13.036 1.00 . A A . 94 GLN CG 1 1
9 15460 1 1 94 GLN H H 170.676 0.643 -12.180 1.00 . A A . 94 GLN H 1 1
9 15461 1 1 94 GLN HA H 173.248 -0.095 -11.323 1.00 . A A . 94 GLN HA 1 1
9 15462 1 1 94 GLN HB2 H 172.135 1.841 -13.025 1.00 . A A . 94 GLN HB2 1 1
9 15463 1 1 94 GLN HB3 H 173.036 2.749 -11.819 1.00 . A A . 94 GLN HB3 1 1
9 15464 1 1 94 GLN HE21 H 175.288 0.065 -11.249 1.00 . A A . 94 GLN HE21 1 1
9 15465 1 1 94 GLN HE22 H 176.617 1.061 -10.774 1.00 . A A . 94 GLN HE22 1 1
9 15466 1 1 94 GLN HG2 H 174.240 0.431 -13.288 1.00 . A A . 94 GLN HG2 1 1
9 15467 1 1 94 GLN HG3 H 174.256 2.068 -13.942 1.00 . A A . 94 GLN HG3 1 1
9 15468 1 1 94 GLN N N 171.218 0.244 -11.469 1.00 . A A . 94 GLN N 1 1
9 15469 1 1 94 GLN NE2 N 175.824 0.882 -11.321 1.00 . A A . 94 GLN NE2 1 1
9 15470 1 1 94 GLN O O 173.751 1.336 -9.240 1.00 . A A . 94 GLN O 1 1
9 15471 1 1 94 GLN OE1 O 176.070 2.852 -12.369 1.00 . A A . 94 GLN OE1 1 1
9 15472 1 1 95 PHE C C 171.797 1.414 -6.951 1.00 . A A . 95 PHE C 1 1
9 15473 1 1 95 PHE CA C 171.517 2.450 -8.023 1.00 . A A . 95 PHE CA 1 1
9 15474 1 1 95 PHE CB C 170.154 3.087 -7.780 1.00 . A A . 95 PHE CB 1 1
9 15475 1 1 95 PHE CD1 C 170.963 5.101 -6.534 1.00 . A A . 95 PHE CD1 1 1
9 15476 1 1 95 PHE CD2 C 169.273 3.755 -5.527 1.00 . A A . 95 PHE CD2 1 1
9 15477 1 1 95 PHE CE1 C 170.947 5.946 -5.444 1.00 . A A . 95 PHE CE1 1 1
9 15478 1 1 95 PHE CE2 C 169.253 4.597 -4.431 1.00 . A A . 95 PHE CE2 1 1
9 15479 1 1 95 PHE CG C 170.129 3.999 -6.589 1.00 . A A . 95 PHE CG 1 1
9 15480 1 1 95 PHE CZ C 170.091 5.695 -4.390 1.00 . A A . 95 PHE CZ 1 1
9 15481 1 1 95 PHE H H 170.741 1.818 -9.882 1.00 . A A . 95 PHE H 1 1
9 15482 1 1 95 PHE HA H 172.275 3.209 -7.975 1.00 . A A . 95 PHE HA 1 1
9 15483 1 1 95 PHE HB2 H 169.876 3.663 -8.647 1.00 . A A . 95 PHE HB2 1 1
9 15484 1 1 95 PHE HB3 H 169.424 2.308 -7.622 1.00 . A A . 95 PHE HB3 1 1
9 15485 1 1 95 PHE HD1 H 171.632 5.298 -7.357 1.00 . A A . 95 PHE HD1 1 1
9 15486 1 1 95 PHE HD2 H 168.619 2.895 -5.558 1.00 . A A . 95 PHE HD2 1 1
9 15487 1 1 95 PHE HE1 H 171.604 6.801 -5.416 1.00 . A A . 95 PHE HE1 1 1
9 15488 1 1 95 PHE HE2 H 168.582 4.399 -3.609 1.00 . A A . 95 PHE HE2 1 1
9 15489 1 1 95 PHE HZ H 170.076 6.355 -3.536 1.00 . A A . 95 PHE HZ 1 1
9 15490 1 1 95 PHE N N 171.561 1.850 -9.347 1.00 . A A . 95 PHE N 1 1
9 15491 1 1 95 PHE O O 172.625 1.624 -6.069 1.00 . A A . 95 PHE O 1 1
9 15492 1 1 96 VAL C C 172.694 -1.325 -6.133 1.00 . A A . 96 VAL C 1 1
9 15493 1 1 96 VAL CA C 171.268 -0.787 -6.082 1.00 . A A . 96 VAL CA 1 1
9 15494 1 1 96 VAL CB C 170.277 -1.936 -6.347 1.00 . A A . 96 VAL CB 1 1
9 15495 1 1 96 VAL CG1 C 170.229 -2.877 -5.157 1.00 . A A . 96 VAL CG1 1 1
9 15496 1 1 96 VAL CG2 C 168.889 -1.390 -6.657 1.00 . A A . 96 VAL CG2 1 1
9 15497 1 1 96 VAL H H 170.458 0.194 -7.771 1.00 . A A . 96 VAL H 1 1
9 15498 1 1 96 VAL HA H 171.077 -0.392 -5.095 1.00 . A A . 96 VAL HA 1 1
9 15499 1 1 96 VAL HB H 170.622 -2.493 -7.206 1.00 . A A . 96 VAL HB 1 1
9 15500 1 1 96 VAL HG11 H 171.232 -3.063 -4.807 1.00 . A A . 96 VAL HG11 1 1
9 15501 1 1 96 VAL HG12 H 169.771 -3.810 -5.453 1.00 . A A . 96 VAL HG12 1 1
9 15502 1 1 96 VAL HG13 H 169.649 -2.425 -4.366 1.00 . A A . 96 VAL HG13 1 1
9 15503 1 1 96 VAL HG21 H 168.758 -1.325 -7.727 1.00 . A A . 96 VAL HG21 1 1
9 15504 1 1 96 VAL HG22 H 168.784 -0.407 -6.221 1.00 . A A . 96 VAL HG22 1 1
9 15505 1 1 96 VAL HG23 H 168.141 -2.049 -6.242 1.00 . A A . 96 VAL HG23 1 1
9 15506 1 1 96 VAL N N 171.099 0.295 -7.040 1.00 . A A . 96 VAL N 1 1
9 15507 1 1 96 VAL O O 173.369 -1.433 -5.110 1.00 . A A . 96 VAL O 1 1
9 15508 1 1 97 LYS C C 175.546 -1.227 -6.933 1.00 . A A . 97 LYS C 1 1
9 15509 1 1 97 LYS CA C 174.499 -2.173 -7.528 1.00 . A A . 97 LYS CA 1 1
9 15510 1 1 97 LYS CB C 174.776 -2.382 -9.019 1.00 . A A . 97 LYS CB 1 1
9 15511 1 1 97 LYS CD C 173.366 -3.066 -10.987 1.00 . A A . 97 LYS CD 1 1
9 15512 1 1 97 LYS CE C 172.145 -3.893 -11.354 1.00 . A A . 97 LYS CE 1 1
9 15513 1 1 97 LYS CG C 173.942 -3.490 -9.645 1.00 . A A . 97 LYS CG 1 1
9 15514 1 1 97 LYS H H 172.560 -1.547 -8.112 1.00 . A A . 97 LYS H 1 1
9 15515 1 1 97 LYS HA H 174.563 -3.125 -7.023 1.00 . A A . 97 LYS HA 1 1
9 15516 1 1 97 LYS HB2 H 174.568 -1.462 -9.544 1.00 . A A . 97 LYS HB2 1 1
9 15517 1 1 97 LYS HB3 H 175.819 -2.630 -9.147 1.00 . A A . 97 LYS HB3 1 1
9 15518 1 1 97 LYS HD2 H 173.082 -2.027 -10.933 1.00 . A A . 97 LYS HD2 1 1
9 15519 1 1 97 LYS HD3 H 174.121 -3.197 -11.749 1.00 . A A . 97 LYS HD3 1 1
9 15520 1 1 97 LYS HE2 H 171.379 -3.731 -10.610 1.00 . A A . 97 LYS HE2 1 1
9 15521 1 1 97 LYS HE3 H 171.783 -3.569 -12.318 1.00 . A A . 97 LYS HE3 1 1
9 15522 1 1 97 LYS HG2 H 174.567 -4.357 -9.793 1.00 . A A . 97 LYS HG2 1 1
9 15523 1 1 97 LYS HG3 H 173.131 -3.737 -8.976 1.00 . A A . 97 LYS HG3 1 1
9 15524 1 1 97 LYS HZ1 H 172.881 -5.662 -10.521 1.00 . A A . 97 LYS HZ1 1 1
9 15525 1 1 97 LYS HZ2 H 173.127 -5.537 -12.189 1.00 . A A . 97 LYS HZ2 1 1
9 15526 1 1 97 LYS HZ3 H 171.587 -5.893 -11.587 1.00 . A A . 97 LYS HZ3 1 1
9 15527 1 1 97 LYS N N 173.148 -1.655 -7.335 1.00 . A A . 97 LYS N 1 1
9 15528 1 1 97 LYS NZ N 172.457 -5.348 -11.417 1.00 . A A . 97 LYS NZ 1 1
9 15529 1 1 97 LYS O O 176.419 -1.654 -6.174 1.00 . A A . 97 LYS O 1 1
9 15530 1 1 98 ASP C C 176.310 1.193 -5.279 1.00 . A A . 98 ASP C 1 1
9 15531 1 1 98 ASP CA C 176.415 1.045 -6.779 1.00 . A A . 98 ASP CA 1 1
9 15532 1 1 98 ASP CB C 176.219 2.397 -7.469 1.00 . A A . 98 ASP CB 1 1
9 15533 1 1 98 ASP CG C 177.103 2.555 -8.691 1.00 . A A . 98 ASP CG 1 1
9 15534 1 1 98 ASP H H 174.750 0.343 -7.893 1.00 . A A . 98 ASP H 1 1
9 15535 1 1 98 ASP HA H 177.377 0.677 -6.990 1.00 . A A . 98 ASP HA 1 1
9 15536 1 1 98 ASP HB2 H 175.189 2.490 -7.779 1.00 . A A . 98 ASP HB2 1 1
9 15537 1 1 98 ASP HB3 H 176.454 3.187 -6.772 1.00 . A A . 98 ASP HB3 1 1
9 15538 1 1 98 ASP N N 175.462 0.057 -7.283 1.00 . A A . 98 ASP N 1 1
9 15539 1 1 98 ASP O O 177.284 1.489 -4.582 1.00 . A A . 98 ASP O 1 1
9 15540 1 1 98 ASP OD1 O 178.270 2.113 -8.641 1.00 . A A . 98 ASP OD1 1 1
9 15541 1 1 98 ASP OD2 O 176.627 3.121 -9.698 1.00 . A A . 98 ASP OD2 1 1
9 15542 1 1 99 LEU C C 175.602 -0.095 -2.684 1.00 . A A . 99 LEU C 1 1
9 15543 1 1 99 LEU CA C 174.836 1.018 -3.395 1.00 . A A . 99 LEU CA 1 1
9 15544 1 1 99 LEU CB C 173.330 0.870 -3.281 1.00 . A A . 99 LEU CB 1 1
9 15545 1 1 99 LEU CD1 C 172.368 0.767 -0.967 1.00 . A A . 99 LEU CD1 1 1
9 15546 1 1 99 LEU CD2 C 171.608 -0.862 -2.698 1.00 . A A . 99 LEU CD2 1 1
9 15547 1 1 99 LEU CG C 172.786 -0.049 -2.180 1.00 . A A . 99 LEU CG 1 1
9 15548 1 1 99 LEU H H 174.409 0.711 -5.421 1.00 . A A . 99 LEU H 1 1
9 15549 1 1 99 LEU HA H 175.146 1.982 -3.015 1.00 . A A . 99 LEU HA 1 1
9 15550 1 1 99 LEU HB2 H 172.903 1.853 -3.143 1.00 . A A . 99 LEU HB2 1 1
9 15551 1 1 99 LEU HB3 H 173.008 0.487 -4.243 1.00 . A A . 99 LEU HB3 1 1
9 15552 1 1 99 LEU HD11 H 171.473 1.324 -1.199 1.00 . A A . 99 LEU HD11 1 1
9 15553 1 1 99 LEU HD12 H 173.161 1.453 -0.704 1.00 . A A . 99 LEU HD12 1 1
9 15554 1 1 99 LEU HD13 H 172.175 0.105 -0.137 1.00 . A A . 99 LEU HD13 1 1
9 15555 1 1 99 LEU HD21 H 171.156 -1.401 -1.880 1.00 . A A . 99 LEU HD21 1 1
9 15556 1 1 99 LEU HD22 H 171.954 -1.563 -3.443 1.00 . A A . 99 LEU HD22 1 1
9 15557 1 1 99 LEU HD23 H 170.879 -0.198 -3.139 1.00 . A A . 99 LEU HD23 1 1
9 15558 1 1 99 LEU HG H 173.556 -0.736 -1.873 1.00 . A A . 99 LEU HG 1 1
9 15559 1 1 99 LEU N N 175.127 0.958 -4.800 1.00 . A A . 99 LEU N 1 1
9 15560 1 1 99 LEU O O 176.136 0.094 -1.591 1.00 . A A . 99 LEU O 1 1
9 15561 1 1 100 LEU C C 177.903 -2.077 -2.842 1.00 . A A . 100 LEU C 1 1
9 15562 1 1 100 LEU CA C 176.414 -2.393 -2.828 1.00 . A A . 100 LEU CA 1 1
9 15563 1 1 100 LEU CB C 176.119 -3.632 -3.687 1.00 . A A . 100 LEU CB 1 1
9 15564 1 1 100 LEU CD1 C 178.220 -4.781 -4.450 1.00 . A A . 100 LEU CD1 1 1
9 15565 1 1 100 LEU CD2 C 177.538 -4.950 -2.047 1.00 . A A . 100 LEU CD2 1 1
9 15566 1 1 100 LEU CG C 177.044 -4.844 -3.487 1.00 . A A . 100 LEU CG 1 1
9 15567 1 1 100 LEU H H 175.256 -1.315 -4.229 1.00 . A A . 100 LEU H 1 1
9 15568 1 1 100 LEU HA H 176.095 -2.570 -1.812 1.00 . A A . 100 LEU HA 1 1
9 15569 1 1 100 LEU HB2 H 175.107 -3.946 -3.486 1.00 . A A . 100 LEU HB2 1 1
9 15570 1 1 100 LEU HB3 H 176.179 -3.337 -4.724 1.00 . A A . 100 LEU HB3 1 1
9 15571 1 1 100 LEU HD11 H 177.853 -4.762 -5.465 1.00 . A A . 100 LEU HD11 1 1
9 15572 1 1 100 LEU HD12 H 178.848 -5.648 -4.310 1.00 . A A . 100 LEU HD12 1 1
9 15573 1 1 100 LEU HD13 H 178.795 -3.887 -4.259 1.00 . A A . 100 LEU HD13 1 1
9 15574 1 1 100 LEU HD21 H 177.061 -4.197 -1.440 1.00 . A A . 100 LEU HD21 1 1
9 15575 1 1 100 LEU HD22 H 178.607 -4.805 -2.021 1.00 . A A . 100 LEU HD22 1 1
9 15576 1 1 100 LEU HD23 H 177.300 -5.928 -1.657 1.00 . A A . 100 LEU HD23 1 1
9 15577 1 1 100 LEU HG H 176.487 -5.744 -3.711 1.00 . A A . 100 LEU HG 1 1
9 15578 1 1 100 LEU N N 175.680 -1.246 -3.348 1.00 . A A . 100 LEU N 1 1
9 15579 1 1 100 LEU O O 178.650 -2.456 -1.941 1.00 . A A . 100 LEU O 1 1
9 15580 1 1 101 LEU C C 180.201 -0.194 -2.844 1.00 . A A . 101 LEU C 1 1
9 15581 1 1 101 LEU CA C 179.692 -0.944 -4.065 1.00 . A A . 101 LEU CA 1 1
9 15582 1 1 101 LEU CB C 179.764 -0.040 -5.308 1.00 . A A . 101 LEU CB 1 1
9 15583 1 1 101 LEU CD1 C 180.670 2.269 -4.875 1.00 . A A . 101 LEU CD1 1 1
9 15584 1 1 101 LEU CD2 C 182.216 0.295 -4.791 1.00 . A A . 101 LEU CD2 1 1
9 15585 1 1 101 LEU CG C 180.980 0.890 -5.448 1.00 . A A . 101 LEU CG 1 1
9 15586 1 1 101 LEU H H 177.645 -1.089 -4.553 1.00 . A A . 101 LEU H 1 1
9 15587 1 1 101 LEU HA H 180.296 -1.821 -4.226 1.00 . A A . 101 LEU HA 1 1
9 15588 1 1 101 LEU HB2 H 179.731 -0.669 -6.169 1.00 . A A . 101 LEU HB2 1 1
9 15589 1 1 101 LEU HB3 H 178.880 0.575 -5.317 1.00 . A A . 101 LEU HB3 1 1
9 15590 1 1 101 LEU HD11 H 181.075 3.027 -5.528 1.00 . A A . 101 LEU HD11 1 1
9 15591 1 1 101 LEU HD12 H 181.115 2.362 -3.896 1.00 . A A . 101 LEU HD12 1 1
9 15592 1 1 101 LEU HD13 H 179.599 2.399 -4.797 1.00 . A A . 101 LEU HD13 1 1
9 15593 1 1 101 LEU HD21 H 183.088 0.535 -5.380 1.00 . A A . 101 LEU HD21 1 1
9 15594 1 1 101 LEU HD22 H 182.109 -0.778 -4.727 1.00 . A A . 101 LEU HD22 1 1
9 15595 1 1 101 LEU HD23 H 182.327 0.705 -3.798 1.00 . A A . 101 LEU HD23 1 1
9 15596 1 1 101 LEU HG H 181.195 1.018 -6.500 1.00 . A A . 101 LEU HG 1 1
9 15597 1 1 101 LEU N N 178.308 -1.360 -3.882 1.00 . A A . 101 LEU N 1 1
9 15598 1 1 101 LEU O O 181.086 -0.659 -2.121 1.00 . A A . 101 LEU O 1 1
9 15599 1 1 102 HIS C C 179.802 1.203 -0.180 1.00 . A A . 102 HIS C 1 1
9 15600 1 1 102 HIS CA C 180.041 1.849 -1.542 1.00 . A A . 102 HIS CA 1 1
9 15601 1 1 102 HIS CB C 179.310 3.195 -1.641 1.00 . A A . 102 HIS CB 1 1
9 15602 1 1 102 HIS CD2 C 177.926 3.365 0.535 1.00 . A A . 102 HIS CD2 1 1
9 15603 1 1 102 HIS CE1 C 175.961 3.479 -0.397 1.00 . A A . 102 HIS CE1 1 1
9 15604 1 1 102 HIS CG C 178.063 3.302 -0.811 1.00 . A A . 102 HIS CG 1 1
9 15605 1 1 102 HIS H H 178.959 1.287 -3.289 1.00 . A A . 102 HIS H 1 1
9 15606 1 1 102 HIS HA H 181.104 2.029 -1.640 1.00 . A A . 102 HIS HA 1 1
9 15607 1 1 102 HIS HB2 H 179.979 3.980 -1.328 1.00 . A A . 102 HIS HB2 1 1
9 15608 1 1 102 HIS HB3 H 179.032 3.359 -2.670 1.00 . A A . 102 HIS HB3 1 1
9 15609 1 1 102 HIS HD2 H 178.718 3.332 1.268 1.00 . A A . 102 HIS HD2 1 1
9 15610 1 1 102 HIS HE1 H 174.891 3.557 -0.523 1.00 . A A . 102 HIS HE1 1 1
9 15611 1 1 102 HIS HE2 H 176.186 3.744 1.648 1.00 . A A . 102 HIS HE2 1 1
9 15612 1 1 102 HIS N N 179.645 0.982 -2.649 1.00 . A A . 102 HIS N 1 1
9 15613 1 1 102 HIS ND1 N 176.822 3.374 -1.393 1.00 . A A . 102 HIS ND1 1 1
9 15614 1 1 102 HIS NE2 N 176.583 3.479 0.792 1.00 . A A . 102 HIS NE2 1 1
9 15615 1 1 102 HIS O O 180.684 1.213 0.675 1.00 . A A . 102 HIS O 1 1
9 15616 1 1 103 LEU C C 179.298 -1.020 1.703 1.00 . A A . 103 LEU C 1 1
9 15617 1 1 103 LEU CA C 178.279 0.045 1.304 1.00 . A A . 103 LEU CA 1 1
9 15618 1 1 103 LEU CB C 176.884 -0.558 1.228 1.00 . A A . 103 LEU CB 1 1
9 15619 1 1 103 LEU CD1 C 174.429 -0.242 0.899 1.00 . A A . 103 LEU CD1 1 1
9 15620 1 1 103 LEU CD2 C 175.686 1.302 2.403 1.00 . A A . 103 LEU CD2 1 1
9 15621 1 1 103 LEU CG C 175.750 0.460 1.140 1.00 . A A . 103 LEU CG 1 1
9 15622 1 1 103 LEU H H 177.930 0.692 -0.670 1.00 . A A . 103 LEU H 1 1
9 15623 1 1 103 LEU HA H 178.282 0.819 2.054 1.00 . A A . 103 LEU HA 1 1
9 15624 1 1 103 LEU HB2 H 176.837 -1.198 0.359 1.00 . A A . 103 LEU HB2 1 1
9 15625 1 1 103 LEU HB3 H 176.730 -1.157 2.102 1.00 . A A . 103 LEU HB3 1 1
9 15626 1 1 103 LEU HD11 H 173.617 0.404 1.198 1.00 . A A . 103 LEU HD11 1 1
9 15627 1 1 103 LEU HD12 H 174.395 -1.155 1.476 1.00 . A A . 103 LEU HD12 1 1
9 15628 1 1 103 LEU HD13 H 174.337 -0.475 -0.149 1.00 . A A . 103 LEU HD13 1 1
9 15629 1 1 103 LEU HD21 H 176.685 1.576 2.705 1.00 . A A . 103 LEU HD21 1 1
9 15630 1 1 103 LEU HD22 H 175.214 0.733 3.190 1.00 . A A . 103 LEU HD22 1 1
9 15631 1 1 103 LEU HD23 H 175.111 2.195 2.210 1.00 . A A . 103 LEU HD23 1 1
9 15632 1 1 103 LEU HG H 175.933 1.122 0.307 1.00 . A A . 103 LEU HG 1 1
9 15633 1 1 103 LEU N N 178.610 0.663 0.033 1.00 . A A . 103 LEU N 1 1
9 15634 1 1 103 LEU O O 179.825 -0.996 2.816 1.00 . A A . 103 LEU O 1 1
9 15635 1 1 104 LYS C C 181.922 -2.444 1.321 1.00 . A A . 104 LYS C 1 1
9 15636 1 1 104 LYS CA C 180.527 -3.016 1.080 1.00 . A A . 104 LYS CA 1 1
9 15637 1 1 104 LYS CB C 180.549 -4.039 -0.064 1.00 . A A . 104 LYS CB 1 1
9 15638 1 1 104 LYS CD C 181.087 -4.313 -2.510 1.00 . A A . 104 LYS CD 1 1
9 15639 1 1 104 LYS CE C 180.923 -5.822 -2.411 1.00 . A A . 104 LYS CE 1 1
9 15640 1 1 104 LYS CG C 181.526 -3.709 -1.186 1.00 . A A . 104 LYS CG 1 1
9 15641 1 1 104 LYS H H 179.123 -1.927 -0.072 1.00 . A A . 104 LYS H 1 1
9 15642 1 1 104 LYS HA H 180.203 -3.513 1.985 1.00 . A A . 104 LYS HA 1 1
9 15643 1 1 104 LYS HB2 H 180.816 -5.004 0.339 1.00 . A A . 104 LYS HB2 1 1
9 15644 1 1 104 LYS HB3 H 179.558 -4.102 -0.489 1.00 . A A . 104 LYS HB3 1 1
9 15645 1 1 104 LYS HD2 H 180.143 -3.877 -2.797 1.00 . A A . 104 LYS HD2 1 1
9 15646 1 1 104 LYS HD3 H 181.832 -4.090 -3.260 1.00 . A A . 104 LYS HD3 1 1
9 15647 1 1 104 LYS HE2 H 180.222 -6.044 -1.620 1.00 . A A . 104 LYS HE2 1 1
9 15648 1 1 104 LYS HE3 H 180.535 -6.191 -3.349 1.00 . A A . 104 LYS HE3 1 1
9 15649 1 1 104 LYS HG2 H 181.585 -2.638 -1.295 1.00 . A A . 104 LYS HG2 1 1
9 15650 1 1 104 LYS HG3 H 182.500 -4.100 -0.928 1.00 . A A . 104 LYS HG3 1 1
9 15651 1 1 104 LYS HZ1 H 182.494 -6.330 -1.131 1.00 . A A . 104 LYS HZ1 1 1
9 15652 1 1 104 LYS HZ2 H 182.960 -6.141 -2.746 1.00 . A A . 104 LYS HZ2 1 1
9 15653 1 1 104 LYS HZ3 H 182.119 -7.528 -2.266 1.00 . A A . 104 LYS HZ3 1 1
9 15654 1 1 104 LYS N N 179.572 -1.953 0.798 1.00 . A A . 104 LYS N 1 1
9 15655 1 1 104 LYS NZ N 182.214 -6.503 -2.118 1.00 . A A . 104 LYS NZ 1 1
9 15656 1 1 104 LYS O O 182.654 -2.927 2.178 1.00 . A A . 104 LYS O 1 1
9 15657 1 1 105 LYS C C 183.753 -0.060 2.012 1.00 . A A . 105 LYS C 1 1
9 15658 1 1 105 LYS CA C 183.596 -0.803 0.685 1.00 . A A . 105 LYS CA 1 1
9 15659 1 1 105 LYS CB C 183.825 0.146 -0.487 1.00 . A A . 105 LYS CB 1 1
9 15660 1 1 105 LYS CD C 184.441 -0.202 -2.893 1.00 . A A . 105 LYS CD 1 1
9 15661 1 1 105 LYS CE C 185.537 -0.627 -3.856 1.00 . A A . 105 LYS CE 1 1
9 15662 1 1 105 LYS CG C 184.871 -0.372 -1.448 1.00 . A A . 105 LYS CG 1 1
9 15663 1 1 105 LYS H H 181.673 -1.085 -0.130 1.00 . A A . 105 LYS H 1 1
9 15664 1 1 105 LYS HA H 184.336 -1.588 0.643 1.00 . A A . 105 LYS HA 1 1
9 15665 1 1 105 LYS HB2 H 182.896 0.265 -1.025 1.00 . A A . 105 LYS HB2 1 1
9 15666 1 1 105 LYS HB3 H 184.143 1.108 -0.116 1.00 . A A . 105 LYS HB3 1 1
9 15667 1 1 105 LYS HD2 H 183.565 -0.809 -3.069 1.00 . A A . 105 LYS HD2 1 1
9 15668 1 1 105 LYS HD3 H 184.202 0.837 -3.068 1.00 . A A . 105 LYS HD3 1 1
9 15669 1 1 105 LYS HE2 H 185.536 0.043 -4.703 1.00 . A A . 105 LYS HE2 1 1
9 15670 1 1 105 LYS HE3 H 186.489 -0.563 -3.349 1.00 . A A . 105 LYS HE3 1 1
9 15671 1 1 105 LYS HG2 H 185.796 0.162 -1.289 1.00 . A A . 105 LYS HG2 1 1
9 15672 1 1 105 LYS HG3 H 185.016 -1.423 -1.248 1.00 . A A . 105 LYS HG3 1 1
9 15673 1 1 105 LYS HZ1 H 184.797 -2.016 -5.229 1.00 . A A . 105 LYS HZ1 1 1
9 15674 1 1 105 LYS HZ2 H 184.820 -2.577 -3.634 1.00 . A A . 105 LYS HZ2 1 1
9 15675 1 1 105 LYS HZ3 H 186.261 -2.473 -4.514 1.00 . A A . 105 LYS HZ3 1 1
9 15676 1 1 105 LYS N N 182.289 -1.424 0.554 1.00 . A A . 105 LYS N 1 1
9 15677 1 1 105 LYS NZ N 185.340 -2.021 -4.342 1.00 . A A . 105 LYS NZ 1 1
9 15678 1 1 105 LYS O O 184.868 0.132 2.493 1.00 . A A . 105 LYS O 1 1
9 15679 1 1 106 LEU C C 182.792 0.147 5.037 1.00 . A A . 106 LEU C 1 1
9 15680 1 1 106 LEU CA C 182.672 1.095 3.856 1.00 . A A . 106 LEU CA 1 1
9 15681 1 1 106 LEU CB C 181.422 1.965 4.003 1.00 . A A . 106 LEU CB 1 1
9 15682 1 1 106 LEU CD1 C 182.088 3.270 6.038 1.00 . A A . 106 LEU CD1 1 1
9 15683 1 1 106 LEU CD2 C 182.731 4.089 3.764 1.00 . A A . 106 LEU CD2 1 1
9 15684 1 1 106 LEU CG C 181.672 3.361 4.578 1.00 . A A . 106 LEU CG 1 1
9 15685 1 1 106 LEU H H 181.777 0.188 2.165 1.00 . A A . 106 LEU H 1 1
9 15686 1 1 106 LEU HA H 183.537 1.730 3.842 1.00 . A A . 106 LEU HA 1 1
9 15687 1 1 106 LEU HB2 H 180.968 2.074 3.029 1.00 . A A . 106 LEU HB2 1 1
9 15688 1 1 106 LEU HB3 H 180.725 1.454 4.651 1.00 . A A . 106 LEU HB3 1 1
9 15689 1 1 106 LEU HD11 H 181.537 2.477 6.520 1.00 . A A . 106 LEU HD11 1 1
9 15690 1 1 106 LEU HD12 H 181.875 4.207 6.531 1.00 . A A . 106 LEU HD12 1 1
9 15691 1 1 106 LEU HD13 H 183.146 3.063 6.099 1.00 . A A . 106 LEU HD13 1 1
9 15692 1 1 106 LEU HD21 H 183.705 3.903 4.193 1.00 . A A . 106 LEU HD21 1 1
9 15693 1 1 106 LEU HD22 H 182.529 5.150 3.777 1.00 . A A . 106 LEU HD22 1 1
9 15694 1 1 106 LEU HD23 H 182.712 3.731 2.745 1.00 . A A . 106 LEU HD23 1 1
9 15695 1 1 106 LEU HG H 180.758 3.934 4.526 1.00 . A A . 106 LEU HG 1 1
9 15696 1 1 106 LEU N N 182.639 0.365 2.594 1.00 . A A . 106 LEU N 1 1
9 15697 1 1 106 LEU O O 183.661 0.306 5.891 1.00 . A A . 106 LEU O 1 1
9 15698 1 1 107 PHE C C 183.133 -2.737 6.048 1.00 . A A . 107 PHE C 1 1
9 15699 1 1 107 PHE CA C 181.921 -1.817 6.155 1.00 . A A . 107 PHE CA 1 1
9 15700 1 1 107 PHE CB C 180.632 -2.640 6.136 1.00 . A A . 107 PHE CB 1 1
9 15701 1 1 107 PHE CD1 C 180.967 -4.227 8.051 1.00 . A A . 107 PHE CD1 1 1
9 15702 1 1 107 PHE CD2 C 179.193 -2.640 8.190 1.00 . A A . 107 PHE CD2 1 1
9 15703 1 1 107 PHE CE1 C 180.626 -4.722 9.295 1.00 . A A . 107 PHE CE1 1 1
9 15704 1 1 107 PHE CE2 C 178.848 -3.130 9.435 1.00 . A A . 107 PHE CE2 1 1
9 15705 1 1 107 PHE CG C 180.255 -3.182 7.485 1.00 . A A . 107 PHE CG 1 1
9 15706 1 1 107 PHE CZ C 179.565 -4.173 9.988 1.00 . A A . 107 PHE CZ 1 1
9 15707 1 1 107 PHE H H 181.248 -0.908 4.364 1.00 . A A . 107 PHE H 1 1
9 15708 1 1 107 PHE HA H 181.978 -1.278 7.088 1.00 . A A . 107 PHE HA 1 1
9 15709 1 1 107 PHE HB2 H 179.823 -2.014 5.796 1.00 . A A . 107 PHE HB2 1 1
9 15710 1 1 107 PHE HB3 H 180.747 -3.475 5.457 1.00 . A A . 107 PHE HB3 1 1
9 15711 1 1 107 PHE HD1 H 181.797 -4.657 7.509 1.00 . A A . 107 PHE HD1 1 1
9 15712 1 1 107 PHE HD2 H 178.631 -1.825 7.758 1.00 . A A . 107 PHE HD2 1 1
9 15713 1 1 107 PHE HE1 H 181.188 -5.538 9.725 1.00 . A A . 107 PHE HE1 1 1
9 15714 1 1 107 PHE HE2 H 178.018 -2.699 9.975 1.00 . A A . 107 PHE HE2 1 1
9 15715 1 1 107 PHE HZ H 179.298 -4.556 10.961 1.00 . A A . 107 PHE HZ 1 1
9 15716 1 1 107 PHE N N 181.914 -0.838 5.077 1.00 . A A . 107 PHE N 1 1
9 15717 1 1 107 PHE O O 183.548 -3.349 7.033 1.00 . A A . 107 PHE O 1 1
9 15718 1 1 108 ARG C C 186.159 -2.940 4.837 1.00 . A A . 108 ARG C 1 1
9 15719 1 1 108 ARG CA C 184.851 -3.692 4.611 1.00 . A A . 108 ARG CA 1 1
9 15720 1 1 108 ARG CB C 184.814 -4.253 3.188 1.00 . A A . 108 ARG CB 1 1
9 15721 1 1 108 ARG CD C 186.106 -5.485 1.421 1.00 . A A . 108 ARG CD 1 1
9 15722 1 1 108 ARG CG C 185.897 -5.283 2.913 1.00 . A A . 108 ARG CG 1 1
9 15723 1 1 108 ARG CZ C 185.018 -7.650 0.970 1.00 . A A . 108 ARG CZ 1 1
9 15724 1 1 108 ARG H H 183.311 -2.329 4.094 1.00 . A A . 108 ARG H 1 1
9 15725 1 1 108 ARG HA H 184.800 -4.513 5.309 1.00 . A A . 108 ARG HA 1 1
9 15726 1 1 108 ARG HB2 H 183.854 -4.718 3.022 1.00 . A A . 108 ARG HB2 1 1
9 15727 1 1 108 ARG HB3 H 184.936 -3.438 2.490 1.00 . A A . 108 ARG HB3 1 1
9 15728 1 1 108 ARG HD2 H 186.093 -4.521 0.934 1.00 . A A . 108 ARG HD2 1 1
9 15729 1 1 108 ARG HD3 H 187.067 -5.954 1.265 1.00 . A A . 108 ARG HD3 1 1
9 15730 1 1 108 ARG HE H 184.370 -5.883 0.305 1.00 . A A . 108 ARG HE 1 1
9 15731 1 1 108 ARG HG2 H 186.823 -4.944 3.352 1.00 . A A . 108 ARG HG2 1 1
9 15732 1 1 108 ARG HG3 H 185.608 -6.223 3.358 1.00 . A A . 108 ARG HG3 1 1
9 15733 1 1 108 ARG HH11 H 186.686 -7.771 2.108 1.00 . A A . 108 ARG HH11 1 1
9 15734 1 1 108 ARG HH12 H 185.902 -9.279 1.776 1.00 . A A . 108 ARG HH12 1 1
9 15735 1 1 108 ARG HH21 H 183.337 -7.866 -0.131 1.00 . A A . 108 ARG HH21 1 1
9 15736 1 1 108 ARG HH22 H 184.001 -9.333 0.505 1.00 . A A . 108 ARG HH22 1 1
9 15737 1 1 108 ARG N N 183.692 -2.837 4.847 1.00 . A A . 108 ARG N 1 1
9 15738 1 1 108 ARG NE N 185.067 -6.327 0.832 1.00 . A A . 108 ARG NE 1 1
9 15739 1 1 108 ARG NH1 N 185.945 -8.285 1.676 1.00 . A A . 108 ARG NH1 1 1
9 15740 1 1 108 ARG NH2 N 184.038 -8.339 0.401 1.00 . A A . 108 ARG NH2 1 1
9 15741 1 1 108 ARG O O 187.101 -3.483 5.410 1.00 . A A . 108 ARG O 1 1
9 15742 1 1 109 GLU C C 187.515 -0.241 5.908 1.00 . A A . 109 GLU C 1 1
9 15743 1 1 109 GLU CA C 187.433 -0.890 4.525 1.00 . A A . 109 GLU CA 1 1
9 15744 1 1 109 GLU CB C 187.496 0.190 3.444 1.00 . A A . 109 GLU CB 1 1
9 15745 1 1 109 GLU CD C 188.890 -0.411 1.425 1.00 . A A . 109 GLU CD 1 1
9 15746 1 1 109 GLU CG C 187.500 -0.366 2.029 1.00 . A A . 109 GLU CG 1 1
9 15747 1 1 109 GLU H H 185.440 -1.313 3.913 1.00 . A A . 109 GLU H 1 1
9 15748 1 1 109 GLU HA H 188.279 -1.549 4.405 1.00 . A A . 109 GLU HA 1 1
9 15749 1 1 109 GLU HB2 H 186.642 0.842 3.550 1.00 . A A . 109 GLU HB2 1 1
9 15750 1 1 109 GLU HB3 H 188.397 0.768 3.582 1.00 . A A . 109 GLU HB3 1 1
9 15751 1 1 109 GLU HG2 H 187.101 -1.369 2.048 1.00 . A A . 109 GLU HG2 1 1
9 15752 1 1 109 GLU HG3 H 186.874 0.258 1.409 1.00 . A A . 109 GLU HG3 1 1
9 15753 1 1 109 GLU N N 186.221 -1.695 4.374 1.00 . A A . 109 GLU N 1 1
9 15754 1 1 109 GLU O O 188.579 0.224 6.316 1.00 . A A . 109 GLU O 1 1
9 15755 1 1 109 GLU OE1 O 189.803 -0.961 2.076 1.00 . A A . 109 GLU OE1 1 1
9 15756 1 1 109 GLU OE2 O 189.066 0.104 0.300 1.00 . A A . 109 GLU OE2 1 1
9 15757 1 1 110 GLY C C 187.421 -0.123 8.880 1.00 . A A . 110 GLY C 1 1
9 15758 1 1 110 GLY CA C 186.356 0.410 7.936 1.00 . A A . 110 GLY CA 1 1
9 15759 1 1 110 GLY H H 185.565 -0.571 6.234 1.00 . A A . 110 GLY H 1 1
9 15760 1 1 110 GLY HA2 H 186.495 1.476 7.829 1.00 . A A . 110 GLY HA2 1 1
9 15761 1 1 110 GLY HA3 H 185.385 0.231 8.374 1.00 . A A . 110 GLY HA3 1 1
9 15762 1 1 110 GLY N N 186.390 -0.198 6.616 1.00 . A A . 110 GLY N 1 1
9 15763 1 1 110 GLY O O 188.603 0.191 8.738 1.00 . A A . 110 GLY O 1 1
9 15764 1 1 111 ARG C C 187.944 -3.001 10.749 1.00 . A A . 111 ARG C 1 1
9 15765 1 1 111 ARG CA C 187.910 -1.481 10.841 1.00 . A A . 111 ARG CA 1 1
9 15766 1 1 111 ARG CB C 187.488 -1.048 12.242 1.00 . A A . 111 ARG CB 1 1
9 15767 1 1 111 ARG CD C 187.620 0.683 14.058 1.00 . A A . 111 ARG CD 1 1
9 15768 1 1 111 ARG CG C 188.144 0.243 12.700 1.00 . A A . 111 ARG CG 1 1
9 15769 1 1 111 ARG CZ C 186.631 2.903 13.651 1.00 . A A . 111 ARG CZ 1 1
9 15770 1 1 111 ARG H H 186.046 -1.122 9.930 1.00 . A A . 111 ARG H 1 1
9 15771 1 1 111 ARG HA H 188.898 -1.101 10.634 1.00 . A A . 111 ARG HA 1 1
9 15772 1 1 111 ARG HB2 H 186.417 -0.906 12.254 1.00 . A A . 111 ARG HB2 1 1
9 15773 1 1 111 ARG HB3 H 187.744 -1.827 12.938 1.00 . A A . 111 ARG HB3 1 1
9 15774 1 1 111 ARG HD2 H 186.622 0.293 14.188 1.00 . A A . 111 ARG HD2 1 1
9 15775 1 1 111 ARG HD3 H 188.265 0.282 14.825 1.00 . A A . 111 ARG HD3 1 1
9 15776 1 1 111 ARG HE H 188.300 2.568 14.693 1.00 . A A . 111 ARG HE 1 1
9 15777 1 1 111 ARG HG2 H 189.210 0.090 12.769 1.00 . A A . 111 ARG HG2 1 1
9 15778 1 1 111 ARG HG3 H 187.934 1.015 11.975 1.00 . A A . 111 ARG HG3 1 1
9 15779 1 1 111 ARG HH11 H 185.606 1.365 12.829 1.00 . A A . 111 ARG HH11 1 1
9 15780 1 1 111 ARG HH12 H 184.931 2.936 12.557 1.00 . A A . 111 ARG HH12 1 1
9 15781 1 1 111 ARG HH21 H 187.413 4.635 14.337 1.00 . A A . 111 ARG HH21 1 1
9 15782 1 1 111 ARG HH22 H 185.957 4.793 13.413 1.00 . A A . 111 ARG HH22 1 1
9 15783 1 1 111 ARG N N 186.997 -0.918 9.858 1.00 . A A . 111 ARG N 1 1
9 15784 1 1 111 ARG NE N 187.581 2.138 14.184 1.00 . A A . 111 ARG NE 1 1
9 15785 1 1 111 ARG NH1 N 185.641 2.356 12.955 1.00 . A A . 111 ARG NH1 1 1
9 15786 1 1 111 ARG NH2 N 186.670 4.218 13.814 1.00 . A A . 111 ARG NH2 1 1
9 15787 1 1 111 ARG O O 187.904 -3.702 11.761 1.00 . A A . 111 ARG O 1 1
9 15788 1 1 112 PHE C C 189.436 -5.489 9.702 1.00 . A A . 112 PHE C 1 1
9 15789 1 1 112 PHE CA C 188.084 -4.928 9.279 1.00 . A A . 112 PHE CA 1 1
9 15790 1 1 112 PHE CB C 187.829 -5.194 7.799 1.00 . A A . 112 PHE CB 1 1
9 15791 1 1 112 PHE CD1 C 189.746 -6.496 6.884 1.00 . A A . 112 PHE CD1 1 1
9 15792 1 1 112 PHE CD2 C 189.579 -4.188 6.324 1.00 . A A . 112 PHE CD2 1 1
9 15793 1 1 112 PHE CE1 C 190.902 -6.601 6.134 1.00 . A A . 112 PHE CE1 1 1
9 15794 1 1 112 PHE CE2 C 190.734 -4.281 5.571 1.00 . A A . 112 PHE CE2 1 1
9 15795 1 1 112 PHE CG C 189.078 -5.294 6.983 1.00 . A A . 112 PHE CG 1 1
9 15796 1 1 112 PHE CZ C 191.397 -5.491 5.475 1.00 . A A . 112 PHE CZ 1 1
9 15797 1 1 112 PHE H H 188.066 -2.880 8.767 1.00 . A A . 112 PHE H 1 1
9 15798 1 1 112 PHE HA H 187.314 -5.405 9.857 1.00 . A A . 112 PHE HA 1 1
9 15799 1 1 112 PHE HB2 H 187.285 -6.119 7.692 1.00 . A A . 112 PHE HB2 1 1
9 15800 1 1 112 PHE HB3 H 187.238 -4.385 7.400 1.00 . A A . 112 PHE HB3 1 1
9 15801 1 1 112 PHE HD1 H 189.354 -7.357 7.406 1.00 . A A . 112 PHE HD1 1 1
9 15802 1 1 112 PHE HD2 H 189.058 -3.244 6.405 1.00 . A A . 112 PHE HD2 1 1
9 15803 1 1 112 PHE HE1 H 191.417 -7.548 6.062 1.00 . A A . 112 PHE HE1 1 1
9 15804 1 1 112 PHE HE2 H 191.118 -3.411 5.059 1.00 . A A . 112 PHE HE2 1 1
9 15805 1 1 112 PHE HZ H 192.301 -5.568 4.888 1.00 . A A . 112 PHE HZ 1 1
9 15806 1 1 112 PHE N N 188.030 -3.497 9.527 1.00 . A A . 112 PHE N 1 1
9 15807 1 1 112 PHE O O 189.527 -6.586 10.252 1.00 . A A . 112 PHE O 1 1
9 15808 1 1 113 ASN C C 192.224 -6.410 9.067 1.00 . A A . 113 ASN C 1 1
9 15809 1 1 113 ASN CA C 191.840 -5.119 9.782 1.00 . A A . 113 ASN CA 1 1
9 15810 1 1 113 ASN CB C 191.971 -5.301 11.295 1.00 . A A . 113 ASN CB 1 1
9 15811 1 1 113 ASN CG C 193.380 -5.038 11.789 1.00 . A A . 113 ASN CG 1 1
9 15812 1 1 113 ASN H H 190.332 -3.853 8.995 1.00 . A A . 113 ASN H 1 1
9 15813 1 1 113 ASN HA H 192.508 -4.333 9.464 1.00 . A A . 113 ASN HA 1 1
9 15814 1 1 113 ASN HB2 H 191.301 -4.616 11.793 1.00 . A A . 113 ASN HB2 1 1
9 15815 1 1 113 ASN HB3 H 191.701 -6.315 11.554 1.00 . A A . 113 ASN HB3 1 1
9 15816 1 1 113 ASN HD21 H 192.992 -3.093 11.935 1.00 . A A . 113 ASN HD21 1 1
9 15817 1 1 113 ASN HD22 H 194.588 -3.575 12.386 1.00 . A A . 113 ASN HD22 1 1
9 15818 1 1 113 ASN N N 190.481 -4.717 9.436 1.00 . A A . 113 ASN N 1 1
9 15819 1 1 113 ASN ND2 N 193.684 -3.774 12.064 1.00 . A A . 113 ASN ND2 1 1
9 15820 1 1 113 ASN O O 192.908 -6.328 8.025 1.00 . A A . 113 ASN O 1 1
9 15821 1 1 113 ASN OXT O 191.838 -7.493 9.556 1.00 . A A . 113 ASN OXT 1 1
9 15822 1 1 113 ASN OD1 O 194.186 -5.958 11.923 1.00 . A A . 113 ASN OD1 1 1
10 15823 1 1 1 GLY C C 196.540 -1.768 10.559 1.00 . A A . 1 GLY C 1 1
10 15824 1 1 1 GLY CA C 196.822 -0.416 9.934 1.00 . A A . 1 GLY CA 1 1
10 15825 1 1 1 GLY H1 H 196.119 0.476 11.688 1.00 . A A . 1 GLY H1 1 1
10 15826 1 1 1 GLY H2 H 195.204 0.850 10.315 1.00 . A A . 1 GLY H2 1 1
10 15827 1 1 1 GLY H3 H 196.713 1.578 10.549 1.00 . A A . 1 GLY H3 1 1
10 15828 1 1 1 GLY HA2 H 196.460 -0.419 8.917 1.00 . A A . 1 GLY HA2 1 1
10 15829 1 1 1 GLY HA3 H 197.889 -0.251 9.925 1.00 . A A . 1 GLY HA3 1 1
10 15830 1 1 1 GLY N N 196.169 0.700 10.673 1.00 . A A . 1 GLY N 1 1
10 15831 1 1 1 GLY O O 195.791 -1.867 11.530 1.00 . A A . 1 GLY O 1 1
10 15832 1 1 2 GLY C C 196.891 -5.200 9.426 1.00 . A A . 2 GLY C 1 1
10 15833 1 1 2 GLY CA C 196.941 -4.152 10.521 1.00 . A A . 2 GLY CA 1 1
10 15834 1 1 2 GLY H H 197.730 -2.673 9.228 1.00 . A A . 2 GLY H 1 1
10 15835 1 1 2 GLY HA2 H 197.750 -4.389 11.196 1.00 . A A . 2 GLY HA2 1 1
10 15836 1 1 2 GLY HA3 H 196.011 -4.176 11.070 1.00 . A A . 2 GLY HA3 1 1
10 15837 1 1 2 GLY N N 197.143 -2.813 10.000 1.00 . A A . 2 GLY N 1 1
10 15838 1 1 2 GLY O O 197.360 -4.959 8.313 1.00 . A A . 2 GLY O 1 1
10 15839 1 1 3 PRO C C 195.578 -7.012 7.426 1.00 . A A . 3 PRO C 1 1
10 15840 1 1 3 PRO CA C 196.222 -7.469 8.731 1.00 . A A . 3 PRO CA 1 1
10 15841 1 1 3 PRO CB C 195.336 -8.502 9.431 1.00 . A A . 3 PRO CB 1 1
10 15842 1 1 3 PRO CD C 195.740 -6.758 11.014 1.00 . A A . 3 PRO CD 1 1
10 15843 1 1 3 PRO CG C 195.525 -8.241 10.885 1.00 . A A . 3 PRO CG 1 1
10 15844 1 1 3 PRO HA H 197.188 -7.903 8.520 1.00 . A A . 3 PRO HA 1 1
10 15845 1 1 3 PRO HB2 H 194.308 -8.360 9.133 1.00 . A A . 3 PRO HB2 1 1
10 15846 1 1 3 PRO HB3 H 195.659 -9.498 9.165 1.00 . A A . 3 PRO HB3 1 1
10 15847 1 1 3 PRO HD2 H 194.799 -6.253 11.174 1.00 . A A . 3 PRO HD2 1 1
10 15848 1 1 3 PRO HD3 H 196.427 -6.545 11.819 1.00 . A A . 3 PRO HD3 1 1
10 15849 1 1 3 PRO HG2 H 194.641 -8.540 11.429 1.00 . A A . 3 PRO HG2 1 1
10 15850 1 1 3 PRO HG3 H 196.389 -8.777 11.246 1.00 . A A . 3 PRO HG3 1 1
10 15851 1 1 3 PRO N N 196.324 -6.385 9.712 1.00 . A A . 3 PRO N 1 1
10 15852 1 1 3 PRO O O 195.842 -7.573 6.363 1.00 . A A . 3 PRO O 1 1
10 15853 1 1 4 VAL C C 193.144 -6.502 5.709 1.00 . A A . 4 VAL C 1 1
10 15854 1 1 4 VAL CA C 194.053 -5.450 6.347 1.00 . A A . 4 VAL CA 1 1
10 15855 1 1 4 VAL CB C 195.070 -4.945 5.306 1.00 . A A . 4 VAL CB 1 1
10 15856 1 1 4 VAL CG1 C 194.374 -4.501 4.026 1.00 . A A . 4 VAL CG1 1 1
10 15857 1 1 4 VAL CG2 C 195.903 -3.811 5.886 1.00 . A A . 4 VAL CG2 1 1
10 15858 1 1 4 VAL H H 194.571 -5.582 8.388 1.00 . A A . 4 VAL H 1 1
10 15859 1 1 4 VAL HA H 193.453 -4.612 6.670 1.00 . A A . 4 VAL HA 1 1
10 15860 1 1 4 VAL HB H 195.734 -5.760 5.067 1.00 . A A . 4 VAL HB 1 1
10 15861 1 1 4 VAL HG11 H 195.115 -4.195 3.302 1.00 . A A . 4 VAL HG11 1 1
10 15862 1 1 4 VAL HG12 H 193.718 -3.672 4.242 1.00 . A A . 4 VAL HG12 1 1
10 15863 1 1 4 VAL HG13 H 193.798 -5.322 3.626 1.00 . A A . 4 VAL HG13 1 1
10 15864 1 1 4 VAL HG21 H 195.358 -3.338 6.689 1.00 . A A . 4 VAL HG21 1 1
10 15865 1 1 4 VAL HG22 H 196.111 -3.085 5.114 1.00 . A A . 4 VAL HG22 1 1
10 15866 1 1 4 VAL HG23 H 196.833 -4.207 6.267 1.00 . A A . 4 VAL HG23 1 1
10 15867 1 1 4 VAL N N 194.735 -5.988 7.516 1.00 . A A . 4 VAL N 1 1
10 15868 1 1 4 VAL O O 193.547 -7.650 5.522 1.00 . A A . 4 VAL O 1 1
10 15869 1 1 5 PRO C C 191.318 -7.399 3.307 1.00 . A A . 5 PRO C 1 1
10 15870 1 1 5 PRO CA C 190.940 -7.047 4.745 1.00 . A A . 5 PRO CA 1 1
10 15871 1 1 5 PRO CB C 189.626 -6.263 4.772 1.00 . A A . 5 PRO CB 1 1
10 15872 1 1 5 PRO CD C 191.329 -4.777 5.548 1.00 . A A . 5 PRO CD 1 1
10 15873 1 1 5 PRO CG C 190.040 -4.833 4.775 1.00 . A A . 5 PRO CG 1 1
10 15874 1 1 5 PRO HA H 190.833 -7.952 5.323 1.00 . A A . 5 PRO HA 1 1
10 15875 1 1 5 PRO HB2 H 189.041 -6.505 3.897 1.00 . A A . 5 PRO HB2 1 1
10 15876 1 1 5 PRO HB3 H 189.072 -6.514 5.664 1.00 . A A . 5 PRO HB3 1 1
10 15877 1 1 5 PRO HD2 H 191.982 -4.022 5.136 1.00 . A A . 5 PRO HD2 1 1
10 15878 1 1 5 PRO HD3 H 191.134 -4.580 6.592 1.00 . A A . 5 PRO HD3 1 1
10 15879 1 1 5 PRO HG2 H 190.195 -4.494 3.761 1.00 . A A . 5 PRO HG2 1 1
10 15880 1 1 5 PRO HG3 H 189.285 -4.233 5.261 1.00 . A A . 5 PRO HG3 1 1
10 15881 1 1 5 PRO N N 191.899 -6.125 5.363 1.00 . A A . 5 PRO N 1 1
10 15882 1 1 5 PRO O O 191.240 -6.555 2.414 1.00 . A A . 5 PRO O 1 1
10 15883 1 1 6 PRO C C 190.925 -9.234 0.783 1.00 . A A . 6 PRO C 1 1
10 15884 1 1 6 PRO CA C 192.122 -9.107 1.719 1.00 . A A . 6 PRO CA 1 1
10 15885 1 1 6 PRO CB C 192.749 -10.478 1.974 1.00 . A A . 6 PRO CB 1 1
10 15886 1 1 6 PRO CD C 191.858 -9.732 4.062 1.00 . A A . 6 PRO CD 1 1
10 15887 1 1 6 PRO CG C 192.108 -10.959 3.229 1.00 . A A . 6 PRO CG 1 1
10 15888 1 1 6 PRO HA H 192.855 -8.448 1.277 1.00 . A A . 6 PRO HA 1 1
10 15889 1 1 6 PRO HB2 H 192.536 -11.135 1.143 1.00 . A A . 6 PRO HB2 1 1
10 15890 1 1 6 PRO HB3 H 193.817 -10.373 2.092 1.00 . A A . 6 PRO HB3 1 1
10 15891 1 1 6 PRO HD2 H 190.944 -9.840 4.627 1.00 . A A . 6 PRO HD2 1 1
10 15892 1 1 6 PRO HD3 H 192.693 -9.548 4.722 1.00 . A A . 6 PRO HD3 1 1
10 15893 1 1 6 PRO HG2 H 191.175 -11.452 2.999 1.00 . A A . 6 PRO HG2 1 1
10 15894 1 1 6 PRO HG3 H 192.774 -11.634 3.746 1.00 . A A . 6 PRO HG3 1 1
10 15895 1 1 6 PRO N N 191.734 -8.655 3.060 1.00 . A A . 6 PRO N 1 1
10 15896 1 1 6 PRO O O 189.830 -8.765 1.093 1.00 . A A . 6 PRO O 1 1
10 15897 1 1 7 SER C C 188.908 -10.828 -0.741 1.00 . A A . 7 SER C 1 1
10 15898 1 1 7 SER CA C 190.079 -10.060 -1.346 1.00 . A A . 7 SER CA 1 1
10 15899 1 1 7 SER CB C 190.615 -10.806 -2.569 1.00 . A A . 7 SER CB 1 1
10 15900 1 1 7 SER H H 192.036 -10.222 -0.554 1.00 . A A . 7 SER H 1 1
10 15901 1 1 7 SER HA H 189.734 -9.084 -1.653 1.00 . A A . 7 SER HA 1 1
10 15902 1 1 7 SER HB2 H 191.461 -10.270 -2.973 1.00 . A A . 7 SER HB2 1 1
10 15903 1 1 7 SER HB3 H 190.924 -11.798 -2.276 1.00 . A A . 7 SER HB3 1 1
10 15904 1 1 7 SER HG H 190.023 -11.238 -4.386 1.00 . A A . 7 SER HG 1 1
10 15905 1 1 7 SER N N 191.141 -9.871 -0.364 1.00 . A A . 7 SER N 1 1
10 15906 1 1 7 SER O O 187.759 -10.647 -1.146 1.00 . A A . 7 SER O 1 1
10 15907 1 1 7 SER OG O 189.623 -10.915 -3.575 1.00 . A A . 7 SER OG 1 1
10 15908 1 1 8 THR C C 187.125 -11.582 1.534 1.00 . A A . 8 THR C 1 1
10 15909 1 1 8 THR CA C 188.177 -12.479 0.892 1.00 . A A . 8 THR CA 1 1
10 15910 1 1 8 THR CB C 188.806 -13.387 1.951 1.00 . A A . 8 THR CB 1 1
10 15911 1 1 8 THR CG2 C 187.797 -14.260 2.667 1.00 . A A . 8 THR CG2 1 1
10 15912 1 1 8 THR H H 190.138 -11.784 0.510 1.00 . A A . 8 THR H 1 1
10 15913 1 1 8 THR HA H 187.700 -13.092 0.143 1.00 . A A . 8 THR HA 1 1
10 15914 1 1 8 THR HB H 189.296 -12.772 2.692 1.00 . A A . 8 THR HB 1 1
10 15915 1 1 8 THR HG1 H 189.403 -14.665 0.593 1.00 . A A . 8 THR HG1 1 1
10 15916 1 1 8 THR HG21 H 187.514 -15.082 2.027 1.00 . A A . 8 THR HG21 1 1
10 15917 1 1 8 THR HG22 H 186.923 -13.674 2.910 1.00 . A A . 8 THR HG22 1 1
10 15918 1 1 8 THR HG23 H 188.236 -14.646 3.576 1.00 . A A . 8 THR HG23 1 1
10 15919 1 1 8 THR N N 189.205 -11.684 0.231 1.00 . A A . 8 THR N 1 1
10 15920 1 1 8 THR O O 185.941 -11.915 1.558 1.00 . A A . 8 THR O 1 1
10 15921 1 1 8 THR OG1 O 189.775 -14.240 1.369 1.00 . A A . 8 THR OG1 1 1
10 15922 1 1 9 ALA C C 185.558 -9.055 1.734 1.00 . A A . 9 ALA C 1 1
10 15923 1 1 9 ALA CA C 186.661 -9.494 2.691 1.00 . A A . 9 ALA CA 1 1
10 15924 1 1 9 ALA CB C 187.433 -8.286 3.197 1.00 . A A . 9 ALA CB 1 1
10 15925 1 1 9 ALA H H 188.520 -10.231 1.999 1.00 . A A . 9 ALA H 1 1
10 15926 1 1 9 ALA HA H 186.211 -9.986 3.541 1.00 . A A . 9 ALA HA 1 1
10 15927 1 1 9 ALA HB1 H 188.241 -8.064 2.517 1.00 . A A . 9 ALA HB1 1 1
10 15928 1 1 9 ALA HB2 H 187.835 -8.499 4.177 1.00 . A A . 9 ALA HB2 1 1
10 15929 1 1 9 ALA HB3 H 186.770 -7.435 3.258 1.00 . A A . 9 ALA HB3 1 1
10 15930 1 1 9 ALA N N 187.565 -10.441 2.051 1.00 . A A . 9 ALA N 1 1
10 15931 1 1 9 ALA O O 184.459 -8.701 2.158 1.00 . A A . 9 ALA O 1 1
10 15932 1 1 10 LEU C C 183.715 -9.648 -0.618 1.00 . A A . 10 LEU C 1 1
10 15933 1 1 10 LEU CA C 184.893 -8.681 -0.576 1.00 . A A . 10 LEU CA 1 1
10 15934 1 1 10 LEU CB C 185.567 -8.612 -1.949 1.00 . A A . 10 LEU CB 1 1
10 15935 1 1 10 LEU CD1 C 184.164 -6.894 -3.118 1.00 . A A . 10 LEU CD1 1 1
10 15936 1 1 10 LEU CD2 C 185.307 -8.682 -4.441 1.00 . A A . 10 LEU CD2 1 1
10 15937 1 1 10 LEU CG C 184.625 -8.343 -3.124 1.00 . A A . 10 LEU CG 1 1
10 15938 1 1 10 LEU H H 186.753 -9.369 0.162 1.00 . A A . 10 LEU H 1 1
10 15939 1 1 10 LEU HA H 184.525 -7.702 -0.315 1.00 . A A . 10 LEU HA 1 1
10 15940 1 1 10 LEU HB2 H 186.308 -7.826 -1.922 1.00 . A A . 10 LEU HB2 1 1
10 15941 1 1 10 LEU HB3 H 186.070 -9.551 -2.128 1.00 . A A . 10 LEU HB3 1 1
10 15942 1 1 10 LEU HD11 H 184.903 -6.283 -2.620 1.00 . A A . 10 LEU HD11 1 1
10 15943 1 1 10 LEU HD12 H 183.222 -6.818 -2.595 1.00 . A A . 10 LEU HD12 1 1
10 15944 1 1 10 LEU HD13 H 184.040 -6.551 -4.135 1.00 . A A . 10 LEU HD13 1 1
10 15945 1 1 10 LEU HD21 H 185.253 -9.747 -4.610 1.00 . A A . 10 LEU HD21 1 1
10 15946 1 1 10 LEU HD22 H 186.342 -8.376 -4.400 1.00 . A A . 10 LEU HD22 1 1
10 15947 1 1 10 LEU HD23 H 184.810 -8.164 -5.248 1.00 . A A . 10 LEU HD23 1 1
10 15948 1 1 10 LEU HG H 183.751 -8.971 -3.027 1.00 . A A . 10 LEU HG 1 1
10 15949 1 1 10 LEU N N 185.860 -9.079 0.440 1.00 . A A . 10 LEU N 1 1
10 15950 1 1 10 LEU O O 182.563 -9.229 -0.729 1.00 . A A . 10 LEU O 1 1
10 15951 1 1 11 ARG C C 181.927 -11.695 0.545 1.00 . A A . 11 ARG C 1 1
10 15952 1 1 11 ARG CA C 182.962 -11.958 -0.547 1.00 . A A . 11 ARG CA 1 1
10 15953 1 1 11 ARG CB C 183.570 -13.357 -0.384 1.00 . A A . 11 ARG CB 1 1
10 15954 1 1 11 ARG CD C 183.213 -14.933 1.546 1.00 . A A . 11 ARG CD 1 1
10 15955 1 1 11 ARG CG C 183.957 -13.704 1.047 1.00 . A A . 11 ARG CG 1 1
10 15956 1 1 11 ARG CZ C 183.244 -16.365 3.551 1.00 . A A . 11 ARG CZ 1 1
10 15957 1 1 11 ARG H H 184.943 -11.217 -0.434 1.00 . A A . 11 ARG H 1 1
10 15958 1 1 11 ARG HA H 182.471 -11.901 -1.508 1.00 . A A . 11 ARG HA 1 1
10 15959 1 1 11 ARG HB2 H 182.853 -14.088 -0.728 1.00 . A A . 11 ARG HB2 1 1
10 15960 1 1 11 ARG HB3 H 184.456 -13.423 -0.999 1.00 . A A . 11 ARG HB3 1 1
10 15961 1 1 11 ARG HD2 H 182.204 -14.647 1.802 1.00 . A A . 11 ARG HD2 1 1
10 15962 1 1 11 ARG HD3 H 183.189 -15.669 0.756 1.00 . A A . 11 ARG HD3 1 1
10 15963 1 1 11 ARG HE H 184.782 -15.271 2.903 1.00 . A A . 11 ARG HE 1 1
10 15964 1 1 11 ARG HG2 H 185.018 -13.900 1.084 1.00 . A A . 11 ARG HG2 1 1
10 15965 1 1 11 ARG HG3 H 183.721 -12.867 1.687 1.00 . A A . 11 ARG HG3 1 1
10 15966 1 1 11 ARG HH11 H 181.486 -16.361 2.552 1.00 . A A . 11 ARG HH11 1 1
10 15967 1 1 11 ARG HH12 H 181.534 -17.361 3.965 1.00 . A A . 11 ARG HH12 1 1
10 15968 1 1 11 ARG HH21 H 184.847 -16.585 4.762 1.00 . A A . 11 ARG HH21 1 1
10 15969 1 1 11 ARG HH22 H 183.442 -17.488 5.220 1.00 . A A . 11 ARG HH22 1 1
10 15970 1 1 11 ARG N N 184.007 -10.941 -0.524 1.00 . A A . 11 ARG N 1 1
10 15971 1 1 11 ARG NE N 183.852 -15.520 2.722 1.00 . A A . 11 ARG NE 1 1
10 15972 1 1 11 ARG NH1 N 181.984 -16.725 3.338 1.00 . A A . 11 ARG NH1 1 1
10 15973 1 1 11 ARG NH2 N 183.898 -16.853 4.597 1.00 . A A . 11 ARG NH2 1 1
10 15974 1 1 11 ARG O O 180.781 -12.132 0.445 1.00 . A A . 11 ARG O 1 1
10 15975 1 1 12 GLU C C 180.345 -9.709 2.251 1.00 . A A . 12 GLU C 1 1
10 15976 1 1 12 GLU CA C 181.450 -10.662 2.696 1.00 . A A . 12 GLU CA 1 1
10 15977 1 1 12 GLU CB C 182.239 -10.052 3.857 1.00 . A A . 12 GLU CB 1 1
10 15978 1 1 12 GLU CD C 182.929 -10.244 6.280 1.00 . A A . 12 GLU CD 1 1
10 15979 1 1 12 GLU CG C 182.260 -10.924 5.102 1.00 . A A . 12 GLU CG 1 1
10 15980 1 1 12 GLU H H 183.266 -10.661 1.614 1.00 . A A . 12 GLU H 1 1
10 15981 1 1 12 GLU HA H 180.997 -11.584 3.028 1.00 . A A . 12 GLU HA 1 1
10 15982 1 1 12 GLU HB2 H 183.259 -9.894 3.540 1.00 . A A . 12 GLU HB2 1 1
10 15983 1 1 12 GLU HB3 H 181.801 -9.100 4.119 1.00 . A A . 12 GLU HB3 1 1
10 15984 1 1 12 GLU HG2 H 181.243 -11.164 5.375 1.00 . A A . 12 GLU HG2 1 1
10 15985 1 1 12 GLU HG3 H 182.796 -11.835 4.878 1.00 . A A . 12 GLU HG3 1 1
10 15986 1 1 12 GLU N N 182.341 -10.981 1.588 1.00 . A A . 12 GLU N 1 1
10 15987 1 1 12 GLU O O 179.161 -10.025 2.370 1.00 . A A . 12 GLU O 1 1
10 15988 1 1 12 GLU OE1 O 182.954 -8.996 6.308 1.00 . A A . 12 GLU OE1 1 1
10 15989 1 1 12 GLU OE2 O 183.429 -10.960 7.173 1.00 . A A . 12 GLU OE2 1 1
10 15990 1 1 13 LEU C C 178.966 -8.103 0.093 1.00 . A A . 13 LEU C 1 1
10 15991 1 1 13 LEU CA C 179.754 -7.562 1.281 1.00 . A A . 13 LEU CA 1 1
10 15992 1 1 13 LEU CB C 180.455 -6.256 0.904 1.00 . A A . 13 LEU CB 1 1
10 15993 1 1 13 LEU CD1 C 181.665 -4.539 2.278 1.00 . A A . 13 LEU CD1 1 1
10 15994 1 1 13 LEU CD2 C 179.362 -4.056 1.430 1.00 . A A . 13 LEU CD2 1 1
10 15995 1 1 13 LEU CG C 180.309 -5.135 1.935 1.00 . A A . 13 LEU CG 1 1
10 15996 1 1 13 LEU H H 181.687 -8.334 1.660 1.00 . A A . 13 LEU H 1 1
10 15997 1 1 13 LEU HA H 179.072 -7.372 2.096 1.00 . A A . 13 LEU HA 1 1
10 15998 1 1 13 LEU HB2 H 181.508 -6.463 0.768 1.00 . A A . 13 LEU HB2 1 1
10 15999 1 1 13 LEU HB3 H 180.050 -5.908 -0.034 1.00 . A A . 13 LEU HB3 1 1
10 16000 1 1 13 LEU HD11 H 182.316 -5.318 2.646 1.00 . A A . 13 LEU HD11 1 1
10 16001 1 1 13 LEU HD12 H 181.543 -3.782 3.039 1.00 . A A . 13 LEU HD12 1 1
10 16002 1 1 13 LEU HD13 H 182.097 -4.095 1.394 1.00 . A A . 13 LEU HD13 1 1
10 16003 1 1 13 LEU HD21 H 179.533 -3.892 0.376 1.00 . A A . 13 LEU HD21 1 1
10 16004 1 1 13 LEU HD22 H 179.541 -3.137 1.970 1.00 . A A . 13 LEU HD22 1 1
10 16005 1 1 13 LEU HD23 H 178.341 -4.372 1.584 1.00 . A A . 13 LEU HD23 1 1
10 16006 1 1 13 LEU HG H 179.892 -5.551 2.840 1.00 . A A . 13 LEU HG 1 1
10 16007 1 1 13 LEU N N 180.730 -8.542 1.736 1.00 . A A . 13 LEU N 1 1
10 16008 1 1 13 LEU O O 177.773 -7.829 -0.054 1.00 . A A . 13 LEU O 1 1
10 16009 1 1 14 ILE C C 177.895 -10.419 -1.526 1.00 . A A . 14 ILE C 1 1
10 16010 1 1 14 ILE CA C 179.011 -9.457 -1.923 1.00 . A A . 14 ILE CA 1 1
10 16011 1 1 14 ILE CB C 180.052 -10.187 -2.807 1.00 . A A . 14 ILE CB 1 1
10 16012 1 1 14 ILE CD1 C 181.165 -7.995 -3.465 1.00 . A A . 14 ILE CD1 1 1
10 16013 1 1 14 ILE CG1 C 180.513 -9.274 -3.944 1.00 . A A . 14 ILE CG1 1 1
10 16014 1 1 14 ILE CG2 C 179.495 -11.492 -3.367 1.00 . A A . 14 ILE CG2 1 1
10 16015 1 1 14 ILE H H 180.586 -9.063 -0.579 1.00 . A A . 14 ILE H 1 1
10 16016 1 1 14 ILE HA H 178.584 -8.651 -2.501 1.00 . A A . 14 ILE HA 1 1
10 16017 1 1 14 ILE HB H 180.903 -10.430 -2.189 1.00 . A A . 14 ILE HB 1 1
10 16018 1 1 14 ILE HD11 H 182.021 -7.773 -4.086 1.00 . A A . 14 ILE HD11 1 1
10 16019 1 1 14 ILE HD12 H 181.486 -8.116 -2.441 1.00 . A A . 14 ILE HD12 1 1
10 16020 1 1 14 ILE HD13 H 180.456 -7.184 -3.527 1.00 . A A . 14 ILE HD13 1 1
10 16021 1 1 14 ILE HG12 H 181.229 -9.802 -4.554 1.00 . A A . 14 ILE HG12 1 1
10 16022 1 1 14 ILE HG13 H 179.659 -9.005 -4.549 1.00 . A A . 14 ILE HG13 1 1
10 16023 1 1 14 ILE HG21 H 179.486 -12.240 -2.588 1.00 . A A . 14 ILE HG21 1 1
10 16024 1 1 14 ILE HG22 H 180.116 -11.828 -4.182 1.00 . A A . 14 ILE HG22 1 1
10 16025 1 1 14 ILE HG23 H 178.487 -11.331 -3.723 1.00 . A A . 14 ILE HG23 1 1
10 16026 1 1 14 ILE N N 179.641 -8.876 -0.750 1.00 . A A . 14 ILE N 1 1
10 16027 1 1 14 ILE O O 176.747 -10.218 -1.891 1.00 . A A . 14 ILE O 1 1
10 16028 1 1 15 GLU C C 176.191 -11.896 0.525 1.00 . A A . 15 GLU C 1 1
10 16029 1 1 15 GLU CA C 177.286 -12.481 -0.365 1.00 . A A . 15 GLU CA 1 1
10 16030 1 1 15 GLU CB C 178.001 -13.610 0.378 1.00 . A A . 15 GLU CB 1 1
10 16031 1 1 15 GLU CD C 178.765 -15.323 -1.313 1.00 . A A . 15 GLU CD 1 1
10 16032 1 1 15 GLU CG C 179.175 -14.194 -0.388 1.00 . A A . 15 GLU CG 1 1
10 16033 1 1 15 GLU H H 179.192 -11.578 -0.550 1.00 . A A . 15 GLU H 1 1
10 16034 1 1 15 GLU HA H 176.825 -12.890 -1.251 1.00 . A A . 15 GLU HA 1 1
10 16035 1 1 15 GLU HB2 H 178.368 -13.229 1.320 1.00 . A A . 15 GLU HB2 1 1
10 16036 1 1 15 GLU HB3 H 177.295 -14.403 0.571 1.00 . A A . 15 GLU HB3 1 1
10 16037 1 1 15 GLU HG2 H 179.626 -13.411 -0.979 1.00 . A A . 15 GLU HG2 1 1
10 16038 1 1 15 GLU HG3 H 179.899 -14.572 0.319 1.00 . A A . 15 GLU HG3 1 1
10 16039 1 1 15 GLU N N 178.251 -11.470 -0.795 1.00 . A A . 15 GLU N 1 1
10 16040 1 1 15 GLU O O 175.062 -12.382 0.525 1.00 . A A . 15 GLU O 1 1
10 16041 1 1 15 GLU OE1 O 177.995 -16.201 -0.872 1.00 . A A . 15 GLU OE1 1 1
10 16042 1 1 15 GLU OE2 O 179.212 -15.328 -2.479 1.00 . A A . 15 GLU OE2 1 1
10 16043 1 1 16 GLU C C 174.454 -9.533 1.418 1.00 . A A . 16 GLU C 1 1
10 16044 1 1 16 GLU CA C 175.565 -10.241 2.191 1.00 . A A . 16 GLU CA 1 1
10 16045 1 1 16 GLU CB C 176.283 -9.239 3.089 1.00 . A A . 16 GLU CB 1 1
10 16046 1 1 16 GLU CD C 174.593 -7.687 4.142 1.00 . A A . 16 GLU CD 1 1
10 16047 1 1 16 GLU CG C 175.507 -8.880 4.342 1.00 . A A . 16 GLU CG 1 1
10 16048 1 1 16 GLU H H 177.444 -10.526 1.264 1.00 . A A . 16 GLU H 1 1
10 16049 1 1 16 GLU HA H 175.128 -11.013 2.805 1.00 . A A . 16 GLU HA 1 1
10 16050 1 1 16 GLU HB2 H 177.231 -9.657 3.385 1.00 . A A . 16 GLU HB2 1 1
10 16051 1 1 16 GLU HB3 H 176.460 -8.335 2.527 1.00 . A A . 16 GLU HB3 1 1
10 16052 1 1 16 GLU HG2 H 174.907 -9.730 4.631 1.00 . A A . 16 GLU HG2 1 1
10 16053 1 1 16 GLU HG3 H 176.209 -8.651 5.129 1.00 . A A . 16 GLU HG3 1 1
10 16054 1 1 16 GLU N N 176.526 -10.868 1.292 1.00 . A A . 16 GLU N 1 1
10 16055 1 1 16 GLU O O 173.261 -9.796 1.622 1.00 . A A . 16 GLU O 1 1
10 16056 1 1 16 GLU OE1 O 173.507 -7.864 3.552 1.00 . A A . 16 GLU OE1 1 1
10 16057 1 1 16 GLU OE2 O 174.964 -6.576 4.574 1.00 . A A . 16 GLU OE2 1 1
10 16058 1 1 17 LEU C C 173.213 -8.832 -1.253 1.00 . A A . 17 LEU C 1 1
10 16059 1 1 17 LEU CA C 173.909 -7.894 -0.285 1.00 . A A . 17 LEU CA 1 1
10 16060 1 1 17 LEU CB C 174.634 -6.778 -1.043 1.00 . A A . 17 LEU CB 1 1
10 16061 1 1 17 LEU CD1 C 174.014 -4.525 -0.128 1.00 . A A . 17 LEU CD1 1 1
10 16062 1 1 17 LEU CD2 C 175.491 -6.032 1.214 1.00 . A A . 17 LEU CD2 1 1
10 16063 1 1 17 LEU CG C 175.098 -5.588 -0.191 1.00 . A A . 17 LEU CG 1 1
10 16064 1 1 17 LEU H H 175.812 -8.486 0.394 1.00 . A A . 17 LEU H 1 1
10 16065 1 1 17 LEU HA H 173.176 -7.459 0.374 1.00 . A A . 17 LEU HA 1 1
10 16066 1 1 17 LEU HB2 H 175.500 -7.206 -1.526 1.00 . A A . 17 LEU HB2 1 1
10 16067 1 1 17 LEU HB3 H 173.969 -6.404 -1.805 1.00 . A A . 17 LEU HB3 1 1
10 16068 1 1 17 LEU HD11 H 174.322 -3.664 -0.701 1.00 . A A . 17 LEU HD11 1 1
10 16069 1 1 17 LEU HD12 H 173.851 -4.234 0.900 1.00 . A A . 17 LEU HD12 1 1
10 16070 1 1 17 LEU HD13 H 173.097 -4.920 -0.539 1.00 . A A . 17 LEU HD13 1 1
10 16071 1 1 17 LEU HD21 H 174.659 -6.541 1.676 1.00 . A A . 17 LEU HD21 1 1
10 16072 1 1 17 LEU HD22 H 175.755 -5.166 1.803 1.00 . A A . 17 LEU HD22 1 1
10 16073 1 1 17 LEU HD23 H 176.336 -6.700 1.158 1.00 . A A . 17 LEU HD23 1 1
10 16074 1 1 17 LEU HG H 175.967 -5.146 -0.655 1.00 . A A . 17 LEU HG 1 1
10 16075 1 1 17 LEU N N 174.855 -8.640 0.523 1.00 . A A . 17 LEU N 1 1
10 16076 1 1 17 LEU O O 172.073 -8.603 -1.661 1.00 . A A . 17 LEU O 1 1
10 16077 1 1 18 VAL C C 172.272 -11.681 -1.831 1.00 . A A . 18 VAL C 1 1
10 16078 1 1 18 VAL CA C 173.383 -10.889 -2.512 1.00 . A A . 18 VAL CA 1 1
10 16079 1 1 18 VAL CB C 174.502 -11.834 -3.026 1.00 . A A . 18 VAL CB 1 1
10 16080 1 1 18 VAL CG1 C 174.388 -13.238 -2.447 1.00 . A A . 18 VAL CG1 1 1
10 16081 1 1 18 VAL CG2 C 174.504 -11.883 -4.545 1.00 . A A . 18 VAL CG2 1 1
10 16082 1 1 18 VAL H H 174.812 -10.025 -1.239 1.00 . A A . 18 VAL H 1 1
10 16083 1 1 18 VAL HA H 172.973 -10.359 -3.351 1.00 . A A . 18 VAL HA 1 1
10 16084 1 1 18 VAL HB H 175.448 -11.429 -2.712 1.00 . A A . 18 VAL HB 1 1
10 16085 1 1 18 VAL HG11 H 175.315 -13.768 -2.612 1.00 . A A . 18 VAL HG11 1 1
10 16086 1 1 18 VAL HG12 H 173.580 -13.764 -2.932 1.00 . A A . 18 VAL HG12 1 1
10 16087 1 1 18 VAL HG13 H 174.193 -13.176 -1.387 1.00 . A A . 18 VAL HG13 1 1
10 16088 1 1 18 VAL HG21 H 175.525 -11.875 -4.901 1.00 . A A . 18 VAL HG21 1 1
10 16089 1 1 18 VAL HG22 H 173.980 -11.023 -4.933 1.00 . A A . 18 VAL HG22 1 1
10 16090 1 1 18 VAL HG23 H 174.014 -12.785 -4.877 1.00 . A A . 18 VAL HG23 1 1
10 16091 1 1 18 VAL N N 173.913 -9.900 -1.606 1.00 . A A . 18 VAL N 1 1
10 16092 1 1 18 VAL O O 171.299 -12.086 -2.466 1.00 . A A . 18 VAL O 1 1
10 16093 1 1 19 ASN C C 170.182 -11.796 0.443 1.00 . A A . 19 ASN C 1 1
10 16094 1 1 19 ASN CA C 171.451 -12.618 0.261 1.00 . A A . 19 ASN CA 1 1
10 16095 1 1 19 ASN CB C 172.036 -12.986 1.626 1.00 . A A . 19 ASN CB 1 1
10 16096 1 1 19 ASN CG C 171.107 -13.871 2.433 1.00 . A A . 19 ASN CG 1 1
10 16097 1 1 19 ASN H H 173.230 -11.532 -0.083 1.00 . A A . 19 ASN H 1 1
10 16098 1 1 19 ASN HA H 171.206 -13.525 -0.272 1.00 . A A . 19 ASN HA 1 1
10 16099 1 1 19 ASN HB2 H 172.968 -13.512 1.481 1.00 . A A . 19 ASN HB2 1 1
10 16100 1 1 19 ASN HB3 H 172.221 -12.082 2.187 1.00 . A A . 19 ASN HB3 1 1
10 16101 1 1 19 ASN HD21 H 171.006 -12.498 3.868 1.00 . A A . 19 ASN HD21 1 1
10 16102 1 1 19 ASN HD22 H 170.092 -13.938 4.141 1.00 . A A . 19 ASN HD22 1 1
10 16103 1 1 19 ASN N N 172.430 -11.887 -0.528 1.00 . A A . 19 ASN N 1 1
10 16104 1 1 19 ASN ND2 N 170.693 -13.387 3.598 1.00 . A A . 19 ASN ND2 1 1
10 16105 1 1 19 ASN O O 169.080 -12.277 0.179 1.00 . A A . 19 ASN O 1 1
10 16106 1 1 19 ASN OD1 O 170.765 -14.977 2.015 1.00 . A A . 19 ASN OD1 1 1
10 16107 1 1 20 ILE C C 168.406 -9.481 -0.184 1.00 . A A . 20 ILE C 1 1
10 16108 1 1 20 ILE CA C 169.194 -9.683 1.106 1.00 . A A . 20 ILE CA 1 1
10 16109 1 1 20 ILE CB C 169.638 -8.318 1.648 1.00 . A A . 20 ILE CB 1 1
10 16110 1 1 20 ILE CD1 C 171.181 -6.342 1.175 1.00 . A A . 20 ILE CD1 1 1
10 16111 1 1 20 ILE CG1 C 170.497 -7.573 0.620 1.00 . A A . 20 ILE CG1 1 1
10 16112 1 1 20 ILE CG2 C 170.387 -8.487 2.964 1.00 . A A . 20 ILE CG2 1 1
10 16113 1 1 20 ILE H H 171.233 -10.208 1.096 1.00 . A A . 20 ILE H 1 1
10 16114 1 1 20 ILE HA H 168.552 -10.147 1.841 1.00 . A A . 20 ILE HA 1 1
10 16115 1 1 20 ILE HB H 168.760 -7.749 1.839 1.00 . A A . 20 ILE HB 1 1
10 16116 1 1 20 ILE HD11 H 172.022 -6.641 1.784 1.00 . A A . 20 ILE HD11 1 1
10 16117 1 1 20 ILE HD12 H 170.482 -5.781 1.778 1.00 . A A . 20 ILE HD12 1 1
10 16118 1 1 20 ILE HD13 H 171.528 -5.727 0.359 1.00 . A A . 20 ILE HD13 1 1
10 16119 1 1 20 ILE HG12 H 171.262 -8.239 0.255 1.00 . A A . 20 ILE HG12 1 1
10 16120 1 1 20 ILE HG13 H 169.868 -7.260 -0.207 1.00 . A A . 20 ILE HG13 1 1
10 16121 1 1 20 ILE HG21 H 170.163 -9.456 3.384 1.00 . A A . 20 ILE HG21 1 1
10 16122 1 1 20 ILE HG22 H 170.079 -7.716 3.655 1.00 . A A . 20 ILE HG22 1 1
10 16123 1 1 20 ILE HG23 H 171.449 -8.408 2.787 1.00 . A A . 20 ILE HG23 1 1
10 16124 1 1 20 ILE N N 170.335 -10.552 0.896 1.00 . A A . 20 ILE N 1 1
10 16125 1 1 20 ILE O O 167.176 -9.541 -0.190 1.00 . A A . 20 ILE O 1 1
10 16126 1 1 21 THR C C 167.930 -10.329 -3.137 1.00 . A A . 21 THR C 1 1
10 16127 1 1 21 THR CA C 168.496 -9.026 -2.573 1.00 . A A . 21 THR CA 1 1
10 16128 1 1 21 THR CB C 169.502 -8.422 -3.556 1.00 . A A . 21 THR CB 1 1
10 16129 1 1 21 THR CG2 C 170.558 -9.404 -4.020 1.00 . A A . 21 THR CG2 1 1
10 16130 1 1 21 THR H H 170.099 -9.200 -1.201 1.00 . A A . 21 THR H 1 1
10 16131 1 1 21 THR HA H 167.683 -8.328 -2.434 1.00 . A A . 21 THR HA 1 1
10 16132 1 1 21 THR HB H 170.007 -7.597 -3.075 1.00 . A A . 21 THR HB 1 1
10 16133 1 1 21 THR HG1 H 169.064 -7.002 -4.832 1.00 . A A . 21 THR HG1 1 1
10 16134 1 1 21 THR HG21 H 170.495 -9.521 -5.091 1.00 . A A . 21 THR HG21 1 1
10 16135 1 1 21 THR HG22 H 170.395 -10.359 -3.543 1.00 . A A . 21 THR HG22 1 1
10 16136 1 1 21 THR HG23 H 171.537 -9.032 -3.755 1.00 . A A . 21 THR HG23 1 1
10 16137 1 1 21 THR N N 169.123 -9.240 -1.273 1.00 . A A . 21 THR N 1 1
10 16138 1 1 21 THR O O 167.046 -10.309 -3.994 1.00 . A A . 21 THR O 1 1
10 16139 1 1 21 THR OG1 O 168.842 -7.928 -4.708 1.00 . A A . 21 THR OG1 1 1
10 16140 1 1 22 GLN C C 166.729 -13.211 -2.376 1.00 . A A . 22 GLN C 1 1
10 16141 1 1 22 GLN CA C 167.984 -12.765 -3.123 1.00 . A A . 22 GLN CA 1 1
10 16142 1 1 22 GLN CB C 169.090 -13.809 -2.949 1.00 . A A . 22 GLN CB 1 1
10 16143 1 1 22 GLN CD C 171.006 -15.065 -4.014 1.00 . A A . 22 GLN CD 1 1
10 16144 1 1 22 GLN CG C 169.993 -13.948 -4.164 1.00 . A A . 22 GLN CG 1 1
10 16145 1 1 22 GLN H H 169.148 -11.415 -1.978 1.00 . A A . 22 GLN H 1 1
10 16146 1 1 22 GLN HA H 167.750 -12.677 -4.173 1.00 . A A . 22 GLN HA 1 1
10 16147 1 1 22 GLN HB2 H 169.698 -13.533 -2.102 1.00 . A A . 22 GLN HB2 1 1
10 16148 1 1 22 GLN HB3 H 168.635 -14.769 -2.756 1.00 . A A . 22 GLN HB3 1 1
10 16149 1 1 22 GLN HE21 H 171.465 -14.438 -2.183 1.00 . A A . 22 GLN HE21 1 1
10 16150 1 1 22 GLN HE22 H 172.327 -15.828 -2.738 1.00 . A A . 22 GLN HE22 1 1
10 16151 1 1 22 GLN HG2 H 169.381 -14.153 -5.030 1.00 . A A . 22 GLN HG2 1 1
10 16152 1 1 22 GLN HG3 H 170.522 -13.018 -4.312 1.00 . A A . 22 GLN HG3 1 1
10 16153 1 1 22 GLN N N 168.444 -11.459 -2.657 1.00 . A A . 22 GLN N 1 1
10 16154 1 1 22 GLN NE2 N 171.666 -15.116 -2.862 1.00 . A A . 22 GLN NE2 1 1
10 16155 1 1 22 GLN O O 166.649 -14.341 -1.895 1.00 . A A . 22 GLN O 1 1
10 16156 1 1 22 GLN OE1 O 171.194 -15.875 -4.922 1.00 . A A . 22 GLN OE1 1 1
10 16157 1 1 23 ASN C C 163.368 -12.836 -2.594 1.00 . A A . 23 ASN C 1 1
10 16158 1 1 23 ASN CA C 164.503 -12.628 -1.595 1.00 . A A . 23 ASN CA 1 1
10 16159 1 1 23 ASN CB C 164.150 -11.506 -0.620 1.00 . A A . 23 ASN CB 1 1
10 16160 1 1 23 ASN CG C 164.706 -11.756 0.763 1.00 . A A . 23 ASN CG 1 1
10 16161 1 1 23 ASN H H 165.865 -11.434 -2.683 1.00 . A A . 23 ASN H 1 1
10 16162 1 1 23 ASN HA H 164.649 -13.542 -1.040 1.00 . A A . 23 ASN HA 1 1
10 16163 1 1 23 ASN HB2 H 164.562 -10.578 -0.984 1.00 . A A . 23 ASN HB2 1 1
10 16164 1 1 23 ASN HB3 H 163.080 -11.419 -0.550 1.00 . A A . 23 ASN HB3 1 1
10 16165 1 1 23 ASN HD21 H 166.522 -11.282 0.122 1.00 . A A . 23 ASN HD21 1 1
10 16166 1 1 23 ASN HD22 H 166.405 -11.719 1.786 1.00 . A A . 23 ASN HD22 1 1
10 16167 1 1 23 ASN N N 165.749 -12.319 -2.282 1.00 . A A . 23 ASN N 1 1
10 16168 1 1 23 ASN ND2 N 166.009 -11.567 0.906 1.00 . A A . 23 ASN ND2 1 1
10 16169 1 1 23 ASN O O 163.479 -12.464 -3.761 1.00 . A A . 23 ASN O 1 1
10 16170 1 1 23 ASN OD1 O 163.977 -12.113 1.688 1.00 . A A . 23 ASN OD1 1 1
10 16171 1 1 24 GLN C C 160.669 -12.444 -3.711 1.00 . A A . 24 GLN C 1 1
10 16172 1 1 24 GLN CA C 161.122 -13.704 -2.979 1.00 . A A . 24 GLN CA 1 1
10 16173 1 1 24 GLN CB C 159.974 -14.270 -2.149 1.00 . A A . 24 GLN CB 1 1
10 16174 1 1 24 GLN CD C 159.540 -16.065 -3.872 1.00 . A A . 24 GLN CD 1 1
10 16175 1 1 24 GLN CG C 159.732 -15.747 -2.402 1.00 . A A . 24 GLN CG 1 1
10 16176 1 1 24 GLN H H 162.251 -13.716 -1.187 1.00 . A A . 24 GLN H 1 1
10 16177 1 1 24 GLN HA H 161.411 -14.445 -3.707 1.00 . A A . 24 GLN HA 1 1
10 16178 1 1 24 GLN HB2 H 160.199 -14.136 -1.101 1.00 . A A . 24 GLN HB2 1 1
10 16179 1 1 24 GLN HB3 H 159.068 -13.733 -2.387 1.00 . A A . 24 GLN HB3 1 1
10 16180 1 1 24 GLN HE21 H 157.569 -15.885 -3.679 1.00 . A A . 24 GLN HE21 1 1
10 16181 1 1 24 GLN HE22 H 158.135 -16.282 -5.262 1.00 . A A . 24 GLN HE22 1 1
10 16182 1 1 24 GLN HG2 H 160.581 -16.306 -2.037 1.00 . A A . 24 GLN HG2 1 1
10 16183 1 1 24 GLN HG3 H 158.851 -16.045 -1.868 1.00 . A A . 24 GLN HG3 1 1
10 16184 1 1 24 GLN N N 162.278 -13.439 -2.127 1.00 . A A . 24 GLN N 1 1
10 16185 1 1 24 GLN NE2 N 158.288 -16.079 -4.316 1.00 . A A . 24 GLN NE2 1 1
10 16186 1 1 24 GLN O O 161.119 -11.340 -3.404 1.00 . A A . 24 GLN O 1 1
10 16187 1 1 24 GLN OE1 O 160.505 -16.296 -4.601 1.00 . A A . 24 GLN OE1 1 1
10 16188 1 1 25 LYS C C 158.623 -10.450 -4.547 1.00 . A A . 25 LYS C 1 1
10 16189 1 1 25 LYS CA C 159.258 -11.496 -5.457 1.00 . A A . 25 LYS CA 1 1
10 16190 1 1 25 LYS CB C 158.235 -11.987 -6.482 1.00 . A A . 25 LYS CB 1 1
10 16191 1 1 25 LYS CD C 160.018 -12.674 -8.113 1.00 . A A . 25 LYS CD 1 1
10 16192 1 1 25 LYS CE C 159.732 -11.573 -9.121 1.00 . A A . 25 LYS CE 1 1
10 16193 1 1 25 LYS CG C 158.757 -13.098 -7.378 1.00 . A A . 25 LYS CG 1 1
10 16194 1 1 25 LYS H H 159.454 -13.523 -4.876 1.00 . A A . 25 LYS H 1 1
10 16195 1 1 25 LYS HA H 160.089 -11.045 -5.978 1.00 . A A . 25 LYS HA 1 1
10 16196 1 1 25 LYS HB2 H 157.365 -12.355 -5.958 1.00 . A A . 25 LYS HB2 1 1
10 16197 1 1 25 LYS HB3 H 157.942 -11.157 -7.107 1.00 . A A . 25 LYS HB3 1 1
10 16198 1 1 25 LYS HD2 H 160.738 -12.312 -7.394 1.00 . A A . 25 LYS HD2 1 1
10 16199 1 1 25 LYS HD3 H 160.425 -13.530 -8.633 1.00 . A A . 25 LYS HD3 1 1
10 16200 1 1 25 LYS HE2 H 158.703 -11.650 -9.438 1.00 . A A . 25 LYS HE2 1 1
10 16201 1 1 25 LYS HE3 H 159.891 -10.617 -8.645 1.00 . A A . 25 LYS HE3 1 1
10 16202 1 1 25 LYS HG2 H 158.979 -13.963 -6.772 1.00 . A A . 25 LYS HG2 1 1
10 16203 1 1 25 LYS HG3 H 157.996 -13.350 -8.103 1.00 . A A . 25 LYS HG3 1 1
10 16204 1 1 25 LYS HZ1 H 160.901 -12.659 -10.469 1.00 . A A . 25 LYS HZ1 1 1
10 16205 1 1 25 LYS HZ2 H 161.467 -11.092 -10.180 1.00 . A A . 25 LYS HZ2 1 1
10 16206 1 1 25 LYS HZ3 H 160.111 -11.333 -11.161 1.00 . A A . 25 LYS HZ3 1 1
10 16207 1 1 25 LYS N N 159.774 -12.618 -4.679 1.00 . A A . 25 LYS N 1 1
10 16208 1 1 25 LYS NZ N 160.615 -11.671 -10.317 1.00 . A A . 25 LYS NZ 1 1
10 16209 1 1 25 LYS O O 158.693 -9.251 -4.818 1.00 . A A . 25 LYS O 1 1
10 16210 1 1 26 ALA C C 158.317 -8.938 -2.035 1.00 . A A . 26 ALA C 1 1
10 16211 1 1 26 ALA CA C 157.359 -10.026 -2.511 1.00 . A A . 26 ALA CA 1 1
10 16212 1 1 26 ALA CB C 156.830 -10.825 -1.328 1.00 . A A . 26 ALA CB 1 1
10 16213 1 1 26 ALA H H 157.984 -11.877 -3.304 1.00 . A A . 26 ALA H 1 1
10 16214 1 1 26 ALA HA H 156.518 -9.561 -3.005 1.00 . A A . 26 ALA HA 1 1
10 16215 1 1 26 ALA HB1 H 157.452 -10.645 -0.464 1.00 . A A . 26 ALA HB1 1 1
10 16216 1 1 26 ALA HB2 H 156.846 -11.878 -1.569 1.00 . A A . 26 ALA HB2 1 1
10 16217 1 1 26 ALA HB3 H 155.817 -10.521 -1.112 1.00 . A A . 26 ALA HB3 1 1
10 16218 1 1 26 ALA N N 158.005 -10.914 -3.465 1.00 . A A . 26 ALA N 1 1
10 16219 1 1 26 ALA O O 159.509 -8.969 -2.340 1.00 . A A . 26 ALA O 1 1
10 16220 1 1 27 PRO C C 159.345 -7.202 0.515 1.00 . A A . 27 PRO C 1 1
10 16221 1 1 27 PRO CA C 158.594 -6.842 -0.761 1.00 . A A . 27 PRO CA 1 1
10 16222 1 1 27 PRO CB C 157.529 -5.799 -0.486 1.00 . A A . 27 PRO CB 1 1
10 16223 1 1 27 PRO CD C 156.391 -7.833 -0.877 1.00 . A A . 27 PRO CD 1 1
10 16224 1 1 27 PRO CG C 156.429 -6.629 0.024 1.00 . A A . 27 PRO CG 1 1
10 16225 1 1 27 PRO HA H 159.272 -6.470 -1.480 1.00 . A A . 27 PRO HA 1 1
10 16226 1 1 27 PRO HB2 H 157.883 -5.092 0.252 1.00 . A A . 27 PRO HB2 1 1
10 16227 1 1 27 PRO HB3 H 157.259 -5.290 -1.398 1.00 . A A . 27 PRO HB3 1 1
10 16228 1 1 27 PRO HD2 H 156.065 -8.706 -0.331 1.00 . A A . 27 PRO HD2 1 1
10 16229 1 1 27 PRO HD3 H 155.757 -7.659 -1.733 1.00 . A A . 27 PRO HD3 1 1
10 16230 1 1 27 PRO HG2 H 156.679 -6.929 1.018 1.00 . A A . 27 PRO HG2 1 1
10 16231 1 1 27 PRO HG3 H 155.494 -6.092 -0.005 1.00 . A A . 27 PRO HG3 1 1
10 16232 1 1 27 PRO N N 157.800 -7.955 -1.283 1.00 . A A . 27 PRO N 1 1
10 16233 1 1 27 PRO O O 159.244 -8.324 1.011 1.00 . A A . 27 PRO O 1 1
10 16234 1 1 28 LEU C C 160.093 -5.996 3.485 1.00 . A A . 28 LEU C 1 1
10 16235 1 1 28 LEU CA C 160.870 -6.460 2.258 1.00 . A A . 28 LEU CA 1 1
10 16236 1 1 28 LEU CB C 162.208 -5.724 2.179 1.00 . A A . 28 LEU CB 1 1
10 16237 1 1 28 LEU CD1 C 164.029 -7.156 3.136 1.00 . A A . 28 LEU CD1 1 1
10 16238 1 1 28 LEU CD2 C 163.983 -4.703 3.625 1.00 . A A . 28 LEU CD2 1 1
10 16239 1 1 28 LEU CG C 163.140 -5.944 3.371 1.00 . A A . 28 LEU CG 1 1
10 16240 1 1 28 LEU H H 160.139 -5.370 0.597 1.00 . A A . 28 LEU H 1 1
10 16241 1 1 28 LEU HA H 161.058 -7.520 2.347 1.00 . A A . 28 LEU HA 1 1
10 16242 1 1 28 LEU HB2 H 162.719 -6.046 1.283 1.00 . A A . 28 LEU HB2 1 1
10 16243 1 1 28 LEU HB3 H 162.009 -4.666 2.097 1.00 . A A . 28 LEU HB3 1 1
10 16244 1 1 28 LEU HD11 H 164.980 -6.833 2.738 1.00 . A A . 28 LEU HD11 1 1
10 16245 1 1 28 LEU HD12 H 163.552 -7.821 2.433 1.00 . A A . 28 LEU HD12 1 1
10 16246 1 1 28 LEU HD13 H 164.188 -7.673 4.071 1.00 . A A . 28 LEU HD13 1 1
10 16247 1 1 28 LEU HD21 H 164.098 -4.558 4.689 1.00 . A A . 28 LEU HD21 1 1
10 16248 1 1 28 LEU HD22 H 163.494 -3.842 3.194 1.00 . A A . 28 LEU HD22 1 1
10 16249 1 1 28 LEU HD23 H 164.955 -4.830 3.172 1.00 . A A . 28 LEU HD23 1 1
10 16250 1 1 28 LEU HG H 162.546 -6.133 4.254 1.00 . A A . 28 LEU HG 1 1
10 16251 1 1 28 LEU N N 160.099 -6.244 1.040 1.00 . A A . 28 LEU N 1 1
10 16252 1 1 28 LEU O O 159.562 -4.886 3.512 1.00 . A A . 28 LEU O 1 1
10 16253 1 1 29 CYS C C 157.837 -6.324 5.477 1.00 . A A . 29 CYS C 1 1
10 16254 1 1 29 CYS CA C 159.328 -6.536 5.735 1.00 . A A . 29 CYS CA 1 1
10 16255 1 1 29 CYS CB C 159.934 -5.292 6.388 1.00 . A A . 29 CYS CB 1 1
10 16256 1 1 29 CYS H H 160.481 -7.722 4.416 1.00 . A A . 29 CYS H 1 1
10 16257 1 1 29 CYS HA H 159.446 -7.374 6.406 1.00 . A A . 29 CYS HA 1 1
10 16258 1 1 29 CYS HB2 H 160.148 -4.561 5.624 1.00 . A A . 29 CYS HB2 1 1
10 16259 1 1 29 CYS HB3 H 159.222 -4.877 7.086 1.00 . A A . 29 CYS HB3 1 1
10 16260 1 1 29 CYS N N 160.035 -6.854 4.500 1.00 . A A . 29 CYS N 1 1
10 16261 1 1 29 CYS O O 157.027 -7.223 5.700 1.00 . A A . 29 CYS O 1 1
10 16262 1 1 29 CYS SG S 161.481 -5.610 7.296 1.00 . A A . 29 CYS SG 1 1
10 16263 1 1 30 ASN C C 155.970 -3.933 3.485 1.00 . A A . 30 ASN C 1 1
10 16264 1 1 30 ASN CA C 156.087 -4.809 4.725 1.00 . A A . 30 ASN CA 1 1
10 16265 1 1 30 ASN CB C 155.449 -4.105 5.923 1.00 . A A . 30 ASN CB 1 1
10 16266 1 1 30 ASN CG C 156.239 -2.889 6.368 1.00 . A A . 30 ASN CG 1 1
10 16267 1 1 30 ASN H H 158.171 -4.453 4.852 1.00 . A A . 30 ASN H 1 1
10 16268 1 1 30 ASN HA H 155.567 -5.731 4.543 1.00 . A A . 30 ASN HA 1 1
10 16269 1 1 30 ASN HB2 H 154.453 -3.785 5.657 1.00 . A A . 30 ASN HB2 1 1
10 16270 1 1 30 ASN HB3 H 155.391 -4.797 6.751 1.00 . A A . 30 ASN HB3 1 1
10 16271 1 1 30 ASN HD21 H 154.593 -1.775 6.330 1.00 . A A . 30 ASN HD21 1 1
10 16272 1 1 30 ASN HD22 H 156.042 -0.959 6.801 1.00 . A A . 30 ASN HD22 1 1
10 16273 1 1 30 ASN N N 157.481 -5.131 5.009 1.00 . A A . 30 ASN N 1 1
10 16274 1 1 30 ASN ND2 N 155.556 -1.760 6.515 1.00 . A A . 30 ASN ND2 1 1
10 16275 1 1 30 ASN O O 155.151 -4.189 2.603 1.00 . A A . 30 ASN O 1 1
10 16276 1 1 30 ASN OD1 O 157.450 -2.964 6.577 1.00 . A A . 30 ASN OD1 1 1
10 16277 1 1 31 GLY C C 156.976 -0.547 2.699 1.00 . A A . 31 GLY C 1 1
10 16278 1 1 31 GLY CA C 156.782 -1.996 2.294 1.00 . A A . 31 GLY CA 1 1
10 16279 1 1 31 GLY H H 157.426 -2.757 4.162 1.00 . A A . 31 GLY H 1 1
10 16280 1 1 31 GLY HA2 H 157.572 -2.276 1.613 1.00 . A A . 31 GLY HA2 1 1
10 16281 1 1 31 GLY HA3 H 155.834 -2.091 1.785 1.00 . A A . 31 GLY HA3 1 1
10 16282 1 1 31 GLY N N 156.798 -2.902 3.428 1.00 . A A . 31 GLY N 1 1
10 16283 1 1 31 GLY O O 156.318 0.346 2.165 1.00 . A A . 31 GLY O 1 1
10 16284 1 1 32 SER C C 159.246 1.695 3.274 1.00 . A A . 32 SER C 1 1
10 16285 1 1 32 SER CA C 158.161 1.038 4.116 1.00 . A A . 32 SER CA 1 1
10 16286 1 1 32 SER CB C 158.596 1.010 5.578 1.00 . A A . 32 SER CB 1 1
10 16287 1 1 32 SER H H 158.375 -1.065 4.030 1.00 . A A . 32 SER H 1 1
10 16288 1 1 32 SER HA H 157.253 1.616 4.030 1.00 . A A . 32 SER HA 1 1
10 16289 1 1 32 SER HB2 H 159.506 0.435 5.666 1.00 . A A . 32 SER HB2 1 1
10 16290 1 1 32 SER HB3 H 158.774 2.020 5.914 1.00 . A A . 32 SER HB3 1 1
10 16291 1 1 32 SER HG H 157.968 -0.344 6.847 1.00 . A A . 32 SER HG 1 1
10 16292 1 1 32 SER N N 157.882 -0.313 3.643 1.00 . A A . 32 SER N 1 1
10 16293 1 1 32 SER O O 160.422 1.343 3.372 1.00 . A A . 32 SER O 1 1
10 16294 1 1 32 SER OG O 157.602 0.421 6.398 1.00 . A A . 32 SER OG 1 1
10 16295 1 1 33 MET C C 160.876 4.033 2.418 1.00 . A A . 33 MET C 1 1
10 16296 1 1 33 MET CA C 159.788 3.358 1.592 1.00 . A A . 33 MET CA 1 1
10 16297 1 1 33 MET CB C 159.071 4.403 0.730 1.00 . A A . 33 MET CB 1 1
10 16298 1 1 33 MET CE C 157.174 2.741 -2.023 1.00 . A A . 33 MET CE 1 1
10 16299 1 1 33 MET CG C 157.635 4.051 0.376 1.00 . A A . 33 MET CG 1 1
10 16300 1 1 33 MET H H 157.902 2.892 2.422 1.00 . A A . 33 MET H 1 1
10 16301 1 1 33 MET HA H 160.249 2.629 0.944 1.00 . A A . 33 MET HA 1 1
10 16302 1 1 33 MET HB2 H 159.064 5.344 1.259 1.00 . A A . 33 MET HB2 1 1
10 16303 1 1 33 MET HB3 H 159.621 4.524 -0.187 1.00 . A A . 33 MET HB3 1 1
10 16304 1 1 33 MET HE1 H 158.106 2.682 -2.565 1.00 . A A . 33 MET HE1 1 1
10 16305 1 1 33 MET HE2 H 156.763 3.735 -2.122 1.00 . A A . 33 MET HE2 1 1
10 16306 1 1 33 MET HE3 H 156.477 2.022 -2.427 1.00 . A A . 33 MET HE3 1 1
10 16307 1 1 33 MET HG2 H 157.034 4.128 1.266 1.00 . A A . 33 MET HG2 1 1
10 16308 1 1 33 MET HG3 H 157.277 4.757 -0.360 1.00 . A A . 33 MET HG3 1 1
10 16309 1 1 33 MET N N 158.847 2.654 2.451 1.00 . A A . 33 MET N 1 1
10 16310 1 1 33 MET O O 160.724 4.231 3.623 1.00 . A A . 33 MET O 1 1
10 16311 1 1 33 MET SD S 157.465 2.384 -0.292 1.00 . A A . 33 MET SD 1 1
10 16312 1 1 34 VAL C C 163.848 5.930 1.448 1.00 . A A . 34 VAL C 1 1
10 16313 1 1 34 VAL CA C 163.088 5.043 2.424 1.00 . A A . 34 VAL CA 1 1
10 16314 1 1 34 VAL CB C 164.060 4.018 3.039 1.00 . A A . 34 VAL CB 1 1
10 16315 1 1 34 VAL CG1 C 163.393 3.266 4.180 1.00 . A A . 34 VAL CG1 1 1
10 16316 1 1 34 VAL CG2 C 164.559 3.052 1.976 1.00 . A A . 34 VAL CG2 1 1
10 16317 1 1 34 VAL H H 162.029 4.203 0.795 1.00 . A A . 34 VAL H 1 1
10 16318 1 1 34 VAL HA H 162.690 5.657 3.220 1.00 . A A . 34 VAL HA 1 1
10 16319 1 1 34 VAL HB H 164.910 4.552 3.438 1.00 . A A . 34 VAL HB 1 1
10 16320 1 1 34 VAL HG11 H 162.881 2.399 3.790 1.00 . A A . 34 VAL HG11 1 1
10 16321 1 1 34 VAL HG12 H 162.681 3.914 4.671 1.00 . A A . 34 VAL HG12 1 1
10 16322 1 1 34 VAL HG13 H 164.143 2.952 4.891 1.00 . A A . 34 VAL HG13 1 1
10 16323 1 1 34 VAL HG21 H 164.418 3.488 0.998 1.00 . A A . 34 VAL HG21 1 1
10 16324 1 1 34 VAL HG22 H 164.006 2.127 2.041 1.00 . A A . 34 VAL HG22 1 1
10 16325 1 1 34 VAL HG23 H 165.609 2.855 2.134 1.00 . A A . 34 VAL HG23 1 1
10 16326 1 1 34 VAL N N 161.971 4.387 1.758 1.00 . A A . 34 VAL N 1 1
10 16327 1 1 34 VAL O O 163.640 5.848 0.236 1.00 . A A . 34 VAL O 1 1
10 16328 1 1 35 TRP C C 166.493 6.896 0.272 1.00 . A A . 35 TRP C 1 1
10 16329 1 1 35 TRP CA C 165.501 7.671 1.119 1.00 . A A . 35 TRP CA 1 1
10 16330 1 1 35 TRP CB C 166.260 8.705 1.927 1.00 . A A . 35 TRP CB 1 1
10 16331 1 1 35 TRP CD1 C 165.342 10.192 3.769 1.00 . A A . 35 TRP CD1 1 1
10 16332 1 1 35 TRP CD2 C 164.539 10.657 1.735 1.00 . A A . 35 TRP CD2 1 1
10 16333 1 1 35 TRP CE2 C 163.966 11.548 2.657 1.00 . A A . 35 TRP CE2 1 1
10 16334 1 1 35 TRP CE3 C 164.182 10.760 0.388 1.00 . A A . 35 TRP CE3 1 1
10 16335 1 1 35 TRP CG C 165.414 9.798 2.472 1.00 . A A . 35 TRP CG 1 1
10 16336 1 1 35 TRP CH2 C 162.725 12.610 0.954 1.00 . A A . 35 TRP CH2 1 1
10 16337 1 1 35 TRP CZ2 C 163.056 12.531 2.278 1.00 . A A . 35 TRP CZ2 1 1
10 16338 1 1 35 TRP CZ3 C 163.278 11.736 0.011 1.00 . A A . 35 TRP CZ3 1 1
10 16339 1 1 35 TRP H H 164.854 6.807 2.943 1.00 . A A . 35 TRP H 1 1
10 16340 1 1 35 TRP HA H 164.810 8.179 0.463 1.00 . A A . 35 TRP HA 1 1
10 16341 1 1 35 TRP HB2 H 166.760 8.222 2.752 1.00 . A A . 35 TRP HB2 1 1
10 16342 1 1 35 TRP HB3 H 166.989 9.155 1.282 1.00 . A A . 35 TRP HB3 1 1
10 16343 1 1 35 TRP HD1 H 165.894 9.735 4.577 1.00 . A A . 35 TRP HD1 1 1
10 16344 1 1 35 TRP HE1 H 164.264 11.696 4.717 1.00 . A A . 35 TRP HE1 1 1
10 16345 1 1 35 TRP HE3 H 164.600 10.094 -0.353 1.00 . A A . 35 TRP HE3 1 1
10 16346 1 1 35 TRP HH2 H 162.022 13.357 0.616 1.00 . A A . 35 TRP HH2 1 1
10 16347 1 1 35 TRP HZ2 H 162.621 13.214 2.993 1.00 . A A . 35 TRP HZ2 1 1
10 16348 1 1 35 TRP HZ3 H 162.991 11.831 -1.025 1.00 . A A . 35 TRP HZ3 1 1
10 16349 1 1 35 TRP N N 164.727 6.779 1.971 1.00 . A A . 35 TRP N 1 1
10 16350 1 1 35 TRP NE1 N 164.477 11.243 3.890 1.00 . A A . 35 TRP NE1 1 1
10 16351 1 1 35 TRP O O 167.492 6.381 0.772 1.00 . A A . 35 TRP O 1 1
10 16352 1 1 36 SER C C 168.526 6.476 -1.789 1.00 . A A . 36 SER C 1 1
10 16353 1 1 36 SER CA C 167.048 6.144 -1.988 1.00 . A A . 36 SER CA 1 1
10 16354 1 1 36 SER CB C 166.620 6.514 -3.409 1.00 . A A . 36 SER CB 1 1
10 16355 1 1 36 SER H H 165.399 7.288 -1.319 1.00 . A A . 36 SER H 1 1
10 16356 1 1 36 SER HA H 166.908 5.084 -1.849 1.00 . A A . 36 SER HA 1 1
10 16357 1 1 36 SER HB2 H 167.494 6.594 -4.038 1.00 . A A . 36 SER HB2 1 1
10 16358 1 1 36 SER HB3 H 165.967 5.747 -3.798 1.00 . A A . 36 SER HB3 1 1
10 16359 1 1 36 SER HG H 166.450 8.400 -3.912 1.00 . A A . 36 SER HG 1 1
10 16360 1 1 36 SER N N 166.205 6.839 -1.014 1.00 . A A . 36 SER N 1 1
10 16361 1 1 36 SER O O 168.871 7.438 -1.103 1.00 . A A . 36 SER O 1 1
10 16362 1 1 36 SER OG O 165.931 7.753 -3.429 1.00 . A A . 36 SER OG 1 1
10 16363 1 1 37 ILE C C 171.250 7.149 -2.986 1.00 . A A . 37 ILE C 1 1
10 16364 1 1 37 ILE CA C 170.814 5.855 -2.306 1.00 . A A . 37 ILE CA 1 1
10 16365 1 1 37 ILE CB C 171.523 4.665 -2.967 1.00 . A A . 37 ILE CB 1 1
10 16366 1 1 37 ILE CD1 C 171.697 2.960 -1.072 1.00 . A A . 37 ILE CD1 1 1
10 16367 1 1 37 ILE CG1 C 171.026 3.340 -2.376 1.00 . A A . 37 ILE CG1 1 1
10 16368 1 1 37 ILE CG2 C 173.007 4.798 -2.804 1.00 . A A . 37 ILE CG2 1 1
10 16369 1 1 37 ILE H H 169.073 4.924 -2.929 1.00 . A A . 37 ILE H 1 1
10 16370 1 1 37 ILE HA H 171.091 5.885 -1.263 1.00 . A A . 37 ILE HA 1 1
10 16371 1 1 37 ILE HB H 171.305 4.687 -4.021 1.00 . A A . 37 ILE HB 1 1
10 16372 1 1 37 ILE HD11 H 172.727 2.693 -1.262 1.00 . A A . 37 ILE HD11 1 1
10 16373 1 1 37 ILE HD12 H 171.182 2.118 -0.633 1.00 . A A . 37 ILE HD12 1 1
10 16374 1 1 37 ILE HD13 H 171.663 3.798 -0.391 1.00 . A A . 37 ILE HD13 1 1
10 16375 1 1 37 ILE HG12 H 169.965 3.409 -2.191 1.00 . A A . 37 ILE HG12 1 1
10 16376 1 1 37 ILE HG13 H 171.210 2.547 -3.087 1.00 . A A . 37 ILE HG13 1 1
10 16377 1 1 37 ILE HG21 H 173.368 5.549 -3.483 1.00 . A A . 37 ILE HG21 1 1
10 16378 1 1 37 ILE HG22 H 173.474 3.852 -3.019 1.00 . A A . 37 ILE HG22 1 1
10 16379 1 1 37 ILE HG23 H 173.220 5.090 -1.791 1.00 . A A . 37 ILE HG23 1 1
10 16380 1 1 37 ILE N N 169.394 5.671 -2.398 1.00 . A A . 37 ILE N 1 1
10 16381 1 1 37 ILE O O 170.504 7.736 -3.770 1.00 . A A . 37 ILE O 1 1
10 16382 1 1 38 ASN C C 174.435 8.534 -3.779 1.00 . A A . 38 ASN C 1 1
10 16383 1 1 38 ASN CA C 173.023 8.794 -3.266 1.00 . A A . 38 ASN CA 1 1
10 16384 1 1 38 ASN CB C 173.034 9.924 -2.232 1.00 . A A . 38 ASN CB 1 1
10 16385 1 1 38 ASN CG C 172.115 11.067 -2.616 1.00 . A A . 38 ASN CG 1 1
10 16386 1 1 38 ASN H H 173.012 7.060 -2.060 1.00 . A A . 38 ASN H 1 1
10 16387 1 1 38 ASN HA H 172.397 9.082 -4.098 1.00 . A A . 38 ASN HA 1 1
10 16388 1 1 38 ASN HB2 H 172.712 9.533 -1.279 1.00 . A A . 38 ASN HB2 1 1
10 16389 1 1 38 ASN HB3 H 174.039 10.310 -2.138 1.00 . A A . 38 ASN HB3 1 1
10 16390 1 1 38 ASN HD21 H 173.645 12.066 -3.400 1.00 . A A . 38 ASN HD21 1 1
10 16391 1 1 38 ASN HD22 H 172.110 12.853 -3.490 1.00 . A A . 38 ASN HD22 1 1
10 16392 1 1 38 ASN N N 172.468 7.579 -2.685 1.00 . A A . 38 ASN N 1 1
10 16393 1 1 38 ASN ND2 N 172.680 12.100 -3.231 1.00 . A A . 38 ASN ND2 1 1
10 16394 1 1 38 ASN O O 175.418 8.822 -3.097 1.00 . A A . 38 ASN O 1 1
10 16395 1 1 38 ASN OD1 O 170.912 11.023 -2.363 1.00 . A A . 38 ASN OD1 1 1
10 16396 1 1 39 LEU C C 176.404 8.893 -6.255 1.00 . A A . 39 LEU C 1 1
10 16397 1 1 39 LEU CA C 175.811 7.670 -5.589 1.00 . A A . 39 LEU CA 1 1
10 16398 1 1 39 LEU CB C 175.663 6.533 -6.583 1.00 . A A . 39 LEU CB 1 1
10 16399 1 1 39 LEU CD1 C 174.017 4.691 -6.233 1.00 . A A . 39 LEU CD1 1 1
10 16400 1 1 39 LEU CD2 C 176.465 4.181 -6.381 1.00 . A A . 39 LEU CD2 1 1
10 16401 1 1 39 LEU CG C 175.419 5.180 -5.929 1.00 . A A . 39 LEU CG 1 1
10 16402 1 1 39 LEU H H 173.708 7.774 -5.473 1.00 . A A . 39 LEU H 1 1
10 16403 1 1 39 LEU HA H 176.476 7.355 -4.798 1.00 . A A . 39 LEU HA 1 1
10 16404 1 1 39 LEU HB2 H 174.835 6.758 -7.240 1.00 . A A . 39 LEU HB2 1 1
10 16405 1 1 39 LEU HB3 H 176.566 6.472 -7.171 1.00 . A A . 39 LEU HB3 1 1
10 16406 1 1 39 LEU HD11 H 173.764 3.882 -5.565 1.00 . A A . 39 LEU HD11 1 1
10 16407 1 1 39 LEU HD12 H 173.968 4.348 -7.255 1.00 . A A . 39 LEU HD12 1 1
10 16408 1 1 39 LEU HD13 H 173.321 5.507 -6.092 1.00 . A A . 39 LEU HD13 1 1
10 16409 1 1 39 LEU HD21 H 177.444 4.629 -6.283 1.00 . A A . 39 LEU HD21 1 1
10 16410 1 1 39 LEU HD22 H 176.289 3.916 -7.412 1.00 . A A . 39 LEU HD22 1 1
10 16411 1 1 39 LEU HD23 H 176.409 3.298 -5.764 1.00 . A A . 39 LEU HD23 1 1
10 16412 1 1 39 LEU HG H 175.504 5.289 -4.857 1.00 . A A . 39 LEU HG 1 1
10 16413 1 1 39 LEU N N 174.525 7.981 -4.983 1.00 . A A . 39 LEU N 1 1
10 16414 1 1 39 LEU O O 176.619 8.935 -7.466 1.00 . A A . 39 LEU O 1 1
10 16415 1 1 40 THR C C 177.569 12.038 -4.683 1.00 . A A . 40 THR C 1 1
10 16416 1 1 40 THR CA C 177.235 11.147 -5.876 1.00 . A A . 40 THR CA 1 1
10 16417 1 1 40 THR CB C 176.270 11.870 -6.817 1.00 . A A . 40 THR CB 1 1
10 16418 1 1 40 THR CG2 C 174.835 11.858 -6.333 1.00 . A A . 40 THR CG2 1 1
10 16419 1 1 40 THR H H 176.454 9.750 -4.481 1.00 . A A . 40 THR H 1 1
10 16420 1 1 40 THR HA H 178.147 10.925 -6.410 1.00 . A A . 40 THR HA 1 1
10 16421 1 1 40 THR HB H 176.297 11.387 -7.784 1.00 . A A . 40 THR HB 1 1
10 16422 1 1 40 THR HG1 H 177.069 13.334 -7.845 1.00 . A A . 40 THR HG1 1 1
10 16423 1 1 40 THR HG21 H 174.602 10.886 -5.924 1.00 . A A . 40 THR HG21 1 1
10 16424 1 1 40 THR HG22 H 174.174 12.067 -7.162 1.00 . A A . 40 THR HG22 1 1
10 16425 1 1 40 THR HG23 H 174.706 12.611 -5.570 1.00 . A A . 40 THR HG23 1 1
10 16426 1 1 40 THR N N 176.660 9.882 -5.429 1.00 . A A . 40 THR N 1 1
10 16427 1 1 40 THR O O 178.701 12.498 -4.535 1.00 . A A . 40 THR O 1 1
10 16428 1 1 40 THR OG1 O 176.654 13.223 -6.986 1.00 . A A . 40 THR OG1 1 1
10 16429 1 1 41 ALA C C 176.215 12.383 -1.412 1.00 . A A . 41 ALA C 1 1
10 16430 1 1 41 ALA CA C 176.755 13.096 -2.645 1.00 . A A . 41 ALA CA 1 1
10 16431 1 1 41 ALA CB C 176.068 14.441 -2.827 1.00 . A A . 41 ALA CB 1 1
10 16432 1 1 41 ALA H H 175.697 11.868 -4.004 1.00 . A A . 41 ALA H 1 1
10 16433 1 1 41 ALA HA H 177.814 13.270 -2.516 1.00 . A A . 41 ALA HA 1 1
10 16434 1 1 41 ALA HB1 H 176.635 15.207 -2.318 1.00 . A A . 41 ALA HB1 1 1
10 16435 1 1 41 ALA HB2 H 175.072 14.395 -2.413 1.00 . A A . 41 ALA HB2 1 1
10 16436 1 1 41 ALA HB3 H 176.010 14.677 -3.879 1.00 . A A . 41 ALA HB3 1 1
10 16437 1 1 41 ALA N N 176.575 12.269 -3.832 1.00 . A A . 41 ALA N 1 1
10 16438 1 1 41 ALA O O 175.092 12.638 -0.977 1.00 . A A . 41 ALA O 1 1
10 16439 1 1 42 GLY C C 175.779 9.512 -0.073 1.00 . A A . 42 GLY C 1 1
10 16440 1 1 42 GLY CA C 176.596 10.728 0.306 1.00 . A A . 42 GLY CA 1 1
10 16441 1 1 42 GLY H H 177.897 11.310 -1.259 1.00 . A A . 42 GLY H 1 1
10 16442 1 1 42 GLY HA2 H 177.471 10.408 0.853 1.00 . A A . 42 GLY HA2 1 1
10 16443 1 1 42 GLY HA3 H 176.001 11.365 0.938 1.00 . A A . 42 GLY HA3 1 1
10 16444 1 1 42 GLY N N 177.017 11.478 -0.862 1.00 . A A . 42 GLY N 1 1
10 16445 1 1 42 GLY O O 174.552 9.526 0.010 1.00 . A A . 42 GLY O 1 1
10 16446 1 1 43 MET C C 175.699 6.256 0.269 1.00 . A A . 43 MET C 1 1
10 16447 1 1 43 MET CA C 175.804 7.222 -0.904 1.00 . A A . 43 MET CA 1 1
10 16448 1 1 43 MET CB C 176.543 6.548 -2.075 1.00 . A A . 43 MET CB 1 1
10 16449 1 1 43 MET CE C 180.087 5.695 -2.822 1.00 . A A . 43 MET CE 1 1
10 16450 1 1 43 MET CG C 177.819 7.254 -2.516 1.00 . A A . 43 MET CG 1 1
10 16451 1 1 43 MET H H 177.442 8.520 -0.538 1.00 . A A . 43 MET H 1 1
10 16452 1 1 43 MET HA H 174.806 7.479 -1.225 1.00 . A A . 43 MET HA 1 1
10 16453 1 1 43 MET HB2 H 176.803 5.542 -1.789 1.00 . A A . 43 MET HB2 1 1
10 16454 1 1 43 MET HB3 H 175.874 6.505 -2.923 1.00 . A A . 43 MET HB3 1 1
10 16455 1 1 43 MET HE1 H 180.605 4.886 -2.331 1.00 . A A . 43 MET HE1 1 1
10 16456 1 1 43 MET HE2 H 180.795 6.295 -3.374 1.00 . A A . 43 MET HE2 1 1
10 16457 1 1 43 MET HE3 H 179.350 5.291 -3.502 1.00 . A A . 43 MET HE3 1 1
10 16458 1 1 43 MET HG2 H 177.982 7.052 -3.564 1.00 . A A . 43 MET HG2 1 1
10 16459 1 1 43 MET HG3 H 177.695 8.315 -2.372 1.00 . A A . 43 MET HG3 1 1
10 16460 1 1 43 MET N N 176.467 8.460 -0.497 1.00 . A A . 43 MET N 1 1
10 16461 1 1 43 MET O O 174.604 5.844 0.651 1.00 . A A . 43 MET O 1 1
10 16462 1 1 43 MET SD S 179.271 6.713 -1.596 1.00 . A A . 43 MET SD 1 1
10 16463 1 1 44 TYR C C 176.118 5.585 3.159 1.00 . A A . 44 TYR C 1 1
10 16464 1 1 44 TYR CA C 176.871 4.986 1.976 1.00 . A A . 44 TYR CA 1 1
10 16465 1 1 44 TYR CB C 178.314 4.664 2.373 1.00 . A A . 44 TYR CB 1 1
10 16466 1 1 44 TYR CD1 C 179.242 3.522 0.321 1.00 . A A . 44 TYR CD1 1 1
10 16467 1 1 44 TYR CD2 C 179.058 2.248 2.327 1.00 . A A . 44 TYR CD2 1 1
10 16468 1 1 44 TYR CE1 C 179.760 2.422 -0.335 1.00 . A A . 44 TYR CE1 1 1
10 16469 1 1 44 TYR CE2 C 179.576 1.144 1.678 1.00 . A A . 44 TYR CE2 1 1
10 16470 1 1 44 TYR CG C 178.882 3.455 1.661 1.00 . A A . 44 TYR CG 1 1
10 16471 1 1 44 TYR CZ C 179.926 1.236 0.348 1.00 . A A . 44 TYR CZ 1 1
10 16472 1 1 44 TYR H H 177.685 6.267 0.492 1.00 . A A . 44 TYR H 1 1
10 16473 1 1 44 TYR HA H 176.377 4.073 1.676 1.00 . A A . 44 TYR HA 1 1
10 16474 1 1 44 TYR HB2 H 178.942 5.511 2.141 1.00 . A A . 44 TYR HB2 1 1
10 16475 1 1 44 TYR HB3 H 178.353 4.473 3.435 1.00 . A A . 44 TYR HB3 1 1
10 16476 1 1 44 TYR HD1 H 179.111 4.452 -0.211 1.00 . A A . 44 TYR HD1 1 1
10 16477 1 1 44 TYR HD2 H 178.782 2.177 3.368 1.00 . A A . 44 TYR HD2 1 1
10 16478 1 1 44 TYR HE1 H 180.034 2.494 -1.377 1.00 . A A . 44 TYR HE1 1 1
10 16479 1 1 44 TYR HE2 H 179.706 0.215 2.213 1.00 . A A . 44 TYR HE2 1 1
10 16480 1 1 44 TYR HH H 181.315 -0.060 0.047 1.00 . A A . 44 TYR HH 1 1
10 16481 1 1 44 TYR N N 176.843 5.902 0.840 1.00 . A A . 44 TYR N 1 1
10 16482 1 1 44 TYR O O 175.201 4.966 3.704 1.00 . A A . 44 TYR O 1 1
10 16483 1 1 44 TYR OH O 180.442 0.138 -0.302 1.00 . A A . 44 TYR OH 1 1
10 16484 1 1 45 CYS C C 174.358 7.661 4.361 1.00 . A A . 45 CYS C 1 1
10 16485 1 1 45 CYS CA C 175.844 7.488 4.648 1.00 . A A . 45 CYS CA 1 1
10 16486 1 1 45 CYS CB C 176.483 8.856 4.887 1.00 . A A . 45 CYS CB 1 1
10 16487 1 1 45 CYS H H 177.225 7.249 3.061 1.00 . A A . 45 CYS H 1 1
10 16488 1 1 45 CYS HA H 175.961 6.881 5.533 1.00 . A A . 45 CYS HA 1 1
10 16489 1 1 45 CYS HB2 H 176.638 9.343 3.936 1.00 . A A . 45 CYS HB2 1 1
10 16490 1 1 45 CYS HB3 H 175.814 9.456 5.487 1.00 . A A . 45 CYS HB3 1 1
10 16491 1 1 45 CYS N N 176.498 6.801 3.541 1.00 . A A . 45 CYS N 1 1
10 16492 1 1 45 CYS O O 173.549 7.788 5.278 1.00 . A A . 45 CYS O 1 1
10 16493 1 1 45 CYS SG S 178.089 8.794 5.742 1.00 . A A . 45 CYS SG 1 1
10 16494 1 1 46 ALA C C 171.807 6.578 3.032 1.00 . A A . 46 ALA C 1 1
10 16495 1 1 46 ALA CA C 172.617 7.818 2.669 1.00 . A A . 46 ALA CA 1 1
10 16496 1 1 46 ALA CB C 172.532 8.087 1.173 1.00 . A A . 46 ALA CB 1 1
10 16497 1 1 46 ALA H H 174.700 7.559 2.393 1.00 . A A . 46 ALA H 1 1
10 16498 1 1 46 ALA HA H 172.207 8.671 3.189 1.00 . A A . 46 ALA HA 1 1
10 16499 1 1 46 ALA HB1 H 172.439 9.150 1.004 1.00 . A A . 46 ALA HB1 1 1
10 16500 1 1 46 ALA HB2 H 171.670 7.581 0.764 1.00 . A A . 46 ALA HB2 1 1
10 16501 1 1 46 ALA HB3 H 173.426 7.723 0.691 1.00 . A A . 46 ALA HB3 1 1
10 16502 1 1 46 ALA N N 174.007 7.664 3.079 1.00 . A A . 46 ALA N 1 1
10 16503 1 1 46 ALA O O 170.771 6.668 3.692 1.00 . A A . 46 ALA O 1 1
10 16504 1 1 47 ALA C C 171.663 3.825 4.368 1.00 . A A . 47 ALA C 1 1
10 16505 1 1 47 ALA CA C 171.620 4.156 2.879 1.00 . A A . 47 ALA CA 1 1
10 16506 1 1 47 ALA CB C 172.251 3.034 2.069 1.00 . A A . 47 ALA CB 1 1
10 16507 1 1 47 ALA H H 173.124 5.413 2.081 1.00 . A A . 47 ALA H 1 1
10 16508 1 1 47 ALA HA H 170.589 4.253 2.572 1.00 . A A . 47 ALA HA 1 1
10 16509 1 1 47 ALA HB1 H 172.781 3.452 1.226 1.00 . A A . 47 ALA HB1 1 1
10 16510 1 1 47 ALA HB2 H 171.478 2.368 1.713 1.00 . A A . 47 ALA HB2 1 1
10 16511 1 1 47 ALA HB3 H 172.941 2.484 2.691 1.00 . A A . 47 ALA HB3 1 1
10 16512 1 1 47 ALA N N 172.292 5.419 2.600 1.00 . A A . 47 ALA N 1 1
10 16513 1 1 47 ALA O O 170.812 3.093 4.874 1.00 . A A . 47 ALA O 1 1
10 16514 1 1 48 LEU C C 171.808 4.991 7.264 1.00 . A A . 48 LEU C 1 1
10 16515 1 1 48 LEU CA C 172.800 4.140 6.491 1.00 . A A . 48 LEU CA 1 1
10 16516 1 1 48 LEU CB C 174.225 4.475 6.925 1.00 . A A . 48 LEU CB 1 1
10 16517 1 1 48 LEU CD1 C 174.276 3.071 9.001 1.00 . A A . 48 LEU CD1 1 1
10 16518 1 1 48 LEU CD2 C 175.846 5.005 8.762 1.00 . A A . 48 LEU CD2 1 1
10 16519 1 1 48 LEU CG C 174.459 4.471 8.436 1.00 . A A . 48 LEU CG 1 1
10 16520 1 1 48 LEU H H 173.298 4.955 4.619 1.00 . A A . 48 LEU H 1 1
10 16521 1 1 48 LEU HA H 172.603 3.097 6.686 1.00 . A A . 48 LEU HA 1 1
10 16522 1 1 48 LEU HB2 H 174.892 3.760 6.470 1.00 . A A . 48 LEU HB2 1 1
10 16523 1 1 48 LEU HB3 H 174.470 5.458 6.550 1.00 . A A . 48 LEU HB3 1 1
10 16524 1 1 48 LEU HD11 H 173.324 2.674 8.680 1.00 . A A . 48 LEU HD11 1 1
10 16525 1 1 48 LEU HD12 H 174.303 3.112 10.080 1.00 . A A . 48 LEU HD12 1 1
10 16526 1 1 48 LEU HD13 H 175.071 2.432 8.645 1.00 . A A . 48 LEU HD13 1 1
10 16527 1 1 48 LEU HD21 H 176.253 4.462 9.602 1.00 . A A . 48 LEU HD21 1 1
10 16528 1 1 48 LEU HD22 H 175.778 6.054 9.010 1.00 . A A . 48 LEU HD22 1 1
10 16529 1 1 48 LEU HD23 H 176.490 4.878 7.905 1.00 . A A . 48 LEU HD23 1 1
10 16530 1 1 48 LEU HG H 173.731 5.118 8.904 1.00 . A A . 48 LEU HG 1 1
10 16531 1 1 48 LEU N N 172.654 4.373 5.067 1.00 . A A . 48 LEU N 1 1
10 16532 1 1 48 LEU O O 171.185 4.531 8.220 1.00 . A A . 48 LEU O 1 1
10 16533 1 1 49 GLU C C 169.317 6.760 7.260 1.00 . A A . 49 GLU C 1 1
10 16534 1 1 49 GLU CA C 170.768 7.166 7.490 1.00 . A A . 49 GLU CA 1 1
10 16535 1 1 49 GLU CB C 171.004 8.594 6.990 1.00 . A A . 49 GLU CB 1 1
10 16536 1 1 49 GLU CD C 170.478 10.262 5.169 1.00 . A A . 49 GLU CD 1 1
10 16537 1 1 49 GLU CG C 170.642 8.799 5.529 1.00 . A A . 49 GLU CG 1 1
10 16538 1 1 49 GLU H H 172.207 6.544 6.078 1.00 . A A . 49 GLU H 1 1
10 16539 1 1 49 GLU HA H 170.978 7.126 8.542 1.00 . A A . 49 GLU HA 1 1
10 16540 1 1 49 GLU HB2 H 170.410 9.273 7.583 1.00 . A A . 49 GLU HB2 1 1
10 16541 1 1 49 GLU HB3 H 172.048 8.838 7.116 1.00 . A A . 49 GLU HB3 1 1
10 16542 1 1 49 GLU HG2 H 171.425 8.380 4.917 1.00 . A A . 49 GLU HG2 1 1
10 16543 1 1 49 GLU HG3 H 169.713 8.286 5.325 1.00 . A A . 49 GLU HG3 1 1
10 16544 1 1 49 GLU N N 171.676 6.240 6.841 1.00 . A A . 49 GLU N 1 1
10 16545 1 1 49 GLU O O 168.462 6.959 8.122 1.00 . A A . 49 GLU O 1 1
10 16546 1 1 49 GLU OE1 O 171.450 11.028 5.337 1.00 . A A . 49 GLU OE1 1 1
10 16547 1 1 49 GLU OE2 O 169.376 10.643 4.719 1.00 . A A . 49 GLU OE2 1 1
10 16548 1 1 50 SER C C 167.380 4.410 6.409 1.00 . A A . 50 SER C 1 1
10 16549 1 1 50 SER CA C 167.694 5.752 5.754 1.00 . A A . 50 SER CA 1 1
10 16550 1 1 50 SER CB C 167.534 5.643 4.238 1.00 . A A . 50 SER CB 1 1
10 16551 1 1 50 SER H H 169.766 6.055 5.441 1.00 . A A . 50 SER H 1 1
10 16552 1 1 50 SER HA H 167.003 6.493 6.129 1.00 . A A . 50 SER HA 1 1
10 16553 1 1 50 SER HB2 H 166.785 4.901 4.010 1.00 . A A . 50 SER HB2 1 1
10 16554 1 1 50 SER HB3 H 167.227 6.600 3.840 1.00 . A A . 50 SER HB3 1 1
10 16555 1 1 50 SER HG H 169.133 4.521 4.098 1.00 . A A . 50 SER HG 1 1
10 16556 1 1 50 SER N N 169.044 6.188 6.091 1.00 . A A . 50 SER N 1 1
10 16557 1 1 50 SER O O 166.254 4.169 6.844 1.00 . A A . 50 SER O 1 1
10 16558 1 1 50 SER OG O 168.752 5.263 3.623 1.00 . A A . 50 SER OG 1 1
10 16559 1 1 51 LEU C C 168.083 2.323 8.590 1.00 . A A . 51 LEU C 1 1
10 16560 1 1 51 LEU CA C 168.217 2.223 7.073 1.00 . A A . 51 LEU CA 1 1
10 16561 1 1 51 LEU CB C 169.405 1.330 6.714 1.00 . A A . 51 LEU CB 1 1
10 16562 1 1 51 LEU CD1 C 170.661 0.057 4.957 1.00 . A A . 51 LEU CD1 1 1
10 16563 1 1 51 LEU CD2 C 168.238 -0.421 5.354 1.00 . A A . 51 LEU CD2 1 1
10 16564 1 1 51 LEU CG C 169.316 0.652 5.346 1.00 . A A . 51 LEU CG 1 1
10 16565 1 1 51 LEU H H 169.258 3.790 6.109 1.00 . A A . 51 LEU H 1 1
10 16566 1 1 51 LEU HA H 167.316 1.786 6.671 1.00 . A A . 51 LEU HA 1 1
10 16567 1 1 51 LEU HB2 H 170.301 1.934 6.736 1.00 . A A . 51 LEU HB2 1 1
10 16568 1 1 51 LEU HB3 H 169.491 0.563 7.466 1.00 . A A . 51 LEU HB3 1 1
10 16569 1 1 51 LEU HD11 H 170.516 -0.690 4.191 1.00 . A A . 51 LEU HD11 1 1
10 16570 1 1 51 LEU HD12 H 171.117 -0.399 5.823 1.00 . A A . 51 LEU HD12 1 1
10 16571 1 1 51 LEU HD13 H 171.304 0.839 4.581 1.00 . A A . 51 LEU HD13 1 1
10 16572 1 1 51 LEU HD21 H 168.525 -1.215 6.028 1.00 . A A . 51 LEU HD21 1 1
10 16573 1 1 51 LEU HD22 H 168.120 -0.821 4.357 1.00 . A A . 51 LEU HD22 1 1
10 16574 1 1 51 LEU HD23 H 167.304 0.009 5.682 1.00 . A A . 51 LEU HD23 1 1
10 16575 1 1 51 LEU HG H 169.050 1.389 4.603 1.00 . A A . 51 LEU HG 1 1
10 16576 1 1 51 LEU N N 168.383 3.540 6.473 1.00 . A A . 51 LEU N 1 1
10 16577 1 1 51 LEU O O 167.415 1.503 9.220 1.00 . A A . 51 LEU O 1 1
10 16578 1 1 52 ILE C C 167.266 3.844 11.091 1.00 . A A . 52 ILE C 1 1
10 16579 1 1 52 ILE CA C 168.685 3.539 10.612 1.00 . A A . 52 ILE CA 1 1
10 16580 1 1 52 ILE CB C 169.631 4.685 11.038 1.00 . A A . 52 ILE CB 1 1
10 16581 1 1 52 ILE CD1 C 171.338 4.413 12.905 1.00 . A A . 52 ILE CD1 1 1
10 16582 1 1 52 ILE CG1 C 169.885 4.640 12.548 1.00 . A A . 52 ILE CG1 1 1
10 16583 1 1 52 ILE CG2 C 169.066 6.040 10.626 1.00 . A A . 52 ILE CG2 1 1
10 16584 1 1 52 ILE H H 169.245 3.949 8.613 1.00 . A A . 52 ILE H 1 1
10 16585 1 1 52 ILE HA H 169.023 2.630 11.087 1.00 . A A . 52 ILE HA 1 1
10 16586 1 1 52 ILE HB H 170.570 4.550 10.523 1.00 . A A . 52 ILE HB 1 1
10 16587 1 1 52 ILE HD11 H 171.583 3.370 12.774 1.00 . A A . 52 ILE HD11 1 1
10 16588 1 1 52 ILE HD12 H 171.504 4.696 13.934 1.00 . A A . 52 ILE HD12 1 1
10 16589 1 1 52 ILE HD13 H 171.966 5.013 12.262 1.00 . A A . 52 ILE HD13 1 1
10 16590 1 1 52 ILE HG12 H 169.579 5.578 12.988 1.00 . A A . 52 ILE HG12 1 1
10 16591 1 1 52 ILE HG13 H 169.307 3.838 12.982 1.00 . A A . 52 ILE HG13 1 1
10 16592 1 1 52 ILE HG21 H 168.824 6.614 11.509 1.00 . A A . 52 ILE HG21 1 1
10 16593 1 1 52 ILE HG22 H 168.173 5.895 10.037 1.00 . A A . 52 ILE HG22 1 1
10 16594 1 1 52 ILE HG23 H 169.800 6.573 10.041 1.00 . A A . 52 ILE HG23 1 1
10 16595 1 1 52 ILE N N 168.726 3.331 9.170 1.00 . A A . 52 ILE N 1 1
10 16596 1 1 52 ILE O O 166.938 3.639 12.260 1.00 . A A . 52 ILE O 1 1
10 16597 1 1 53 ASN C C 164.144 3.446 10.422 1.00 . A A . 53 ASN C 1 1
10 16598 1 1 53 ASN CA C 165.050 4.672 10.514 1.00 . A A . 53 ASN CA 1 1
10 16599 1 1 53 ASN CB C 164.534 5.772 9.584 1.00 . A A . 53 ASN CB 1 1
10 16600 1 1 53 ASN CG C 164.719 7.159 10.170 1.00 . A A . 53 ASN CG 1 1
10 16601 1 1 53 ASN H H 166.749 4.482 9.267 1.00 . A A . 53 ASN H 1 1
10 16602 1 1 53 ASN HA H 165.035 5.039 11.530 1.00 . A A . 53 ASN HA 1 1
10 16603 1 1 53 ASN HB2 H 165.070 5.724 8.648 1.00 . A A . 53 ASN HB2 1 1
10 16604 1 1 53 ASN HB3 H 163.481 5.616 9.400 1.00 . A A . 53 ASN HB3 1 1
10 16605 1 1 53 ASN HD21 H 166.519 6.660 10.850 1.00 . A A . 53 ASN HD21 1 1
10 16606 1 1 53 ASN HD22 H 166.011 8.276 11.188 1.00 . A A . 53 ASN HD22 1 1
10 16607 1 1 53 ASN N N 166.430 4.337 10.182 1.00 . A A . 53 ASN N 1 1
10 16608 1 1 53 ASN ND2 N 165.865 7.388 10.799 1.00 . A A . 53 ASN ND2 1 1
10 16609 1 1 53 ASN O O 163.066 3.417 11.017 1.00 . A A . 53 ASN O 1 1
10 16610 1 1 53 ASN OD1 O 163.841 8.014 10.057 1.00 . A A . 53 ASN OD1 1 1
10 16611 1 1 54 VAL C C 163.539 0.552 10.865 1.00 . A A . 54 VAL C 1 1
10 16612 1 1 54 VAL CA C 163.801 1.214 9.516 1.00 . A A . 54 VAL CA 1 1
10 16613 1 1 54 VAL CB C 164.509 0.205 8.587 1.00 . A A . 54 VAL CB 1 1
10 16614 1 1 54 VAL CG1 C 163.643 -1.029 8.370 1.00 . A A . 54 VAL CG1 1 1
10 16615 1 1 54 VAL CG2 C 164.859 0.854 7.256 1.00 . A A . 54 VAL CG2 1 1
10 16616 1 1 54 VAL H H 165.448 2.512 9.225 1.00 . A A . 54 VAL H 1 1
10 16617 1 1 54 VAL HA H 162.855 1.481 9.067 1.00 . A A . 54 VAL HA 1 1
10 16618 1 1 54 VAL HB H 165.428 -0.107 9.063 1.00 . A A . 54 VAL HB 1 1
10 16619 1 1 54 VAL HG11 H 163.129 -1.276 9.287 1.00 . A A . 54 VAL HG11 1 1
10 16620 1 1 54 VAL HG12 H 164.268 -1.859 8.073 1.00 . A A . 54 VAL HG12 1 1
10 16621 1 1 54 VAL HG13 H 162.919 -0.828 7.595 1.00 . A A . 54 VAL HG13 1 1
10 16622 1 1 54 VAL HG21 H 165.379 0.141 6.633 1.00 . A A . 54 VAL HG21 1 1
10 16623 1 1 54 VAL HG22 H 165.492 1.711 7.428 1.00 . A A . 54 VAL HG22 1 1
10 16624 1 1 54 VAL HG23 H 163.952 1.170 6.760 1.00 . A A . 54 VAL HG23 1 1
10 16625 1 1 54 VAL N N 164.582 2.436 9.676 1.00 . A A . 54 VAL N 1 1
10 16626 1 1 54 VAL O O 164.452 0.017 11.494 1.00 . A A . 54 VAL O 1 1
10 16627 1 1 55 SER C C 161.026 -1.238 12.352 1.00 . A A . 55 SER C 1 1
10 16628 1 1 55 SER CA C 161.898 -0.006 12.575 1.00 . A A . 55 SER CA 1 1
10 16629 1 1 55 SER CB C 161.150 1.014 13.435 1.00 . A A . 55 SER CB 1 1
10 16630 1 1 55 SER H H 161.601 1.031 10.754 1.00 . A A . 55 SER H 1 1
10 16631 1 1 55 SER HA H 162.799 -0.305 13.088 1.00 . A A . 55 SER HA 1 1
10 16632 1 1 55 SER HB2 H 160.405 0.504 14.028 1.00 . A A . 55 SER HB2 1 1
10 16633 1 1 55 SER HB3 H 161.851 1.512 14.089 1.00 . A A . 55 SER HB3 1 1
10 16634 1 1 55 SER HG H 161.159 2.597 12.282 1.00 . A A . 55 SER HG 1 1
10 16635 1 1 55 SER N N 162.284 0.591 11.302 1.00 . A A . 55 SER N 1 1
10 16636 1 1 55 SER O O 160.077 -1.205 11.570 1.00 . A A . 55 SER O 1 1
10 16637 1 1 55 SER OG O 160.506 1.986 12.631 1.00 . A A . 55 SER OG 1 1
10 16638 1 1 56 GLY C C 161.017 -4.358 11.694 1.00 . A A . 56 GLY C 1 1
10 16639 1 1 56 GLY CA C 160.594 -3.550 12.905 1.00 . A A . 56 GLY CA 1 1
10 16640 1 1 56 GLY H H 162.125 -2.292 13.652 1.00 . A A . 56 GLY H 1 1
10 16641 1 1 56 GLY HA2 H 160.734 -4.150 13.792 1.00 . A A . 56 GLY HA2 1 1
10 16642 1 1 56 GLY HA3 H 159.548 -3.302 12.811 1.00 . A A . 56 GLY HA3 1 1
10 16643 1 1 56 GLY N N 161.357 -2.323 13.044 1.00 . A A . 56 GLY N 1 1
10 16644 1 1 56 GLY O O 160.185 -4.981 11.033 1.00 . A A . 56 GLY O 1 1
10 16645 1 1 57 CYS C C 164.029 -5.930 10.727 1.00 . A A . 57 CYS C 1 1
10 16646 1 1 57 CYS CA C 162.853 -5.078 10.274 1.00 . A A . 57 CYS CA 1 1
10 16647 1 1 57 CYS CB C 163.308 -4.097 9.197 1.00 . A A . 57 CYS CB 1 1
10 16648 1 1 57 CYS H H 162.929 -3.836 11.965 1.00 . A A . 57 CYS H 1 1
10 16649 1 1 57 CYS HA H 162.079 -5.717 9.877 1.00 . A A . 57 CYS HA 1 1
10 16650 1 1 57 CYS HB2 H 163.552 -3.155 9.665 1.00 . A A . 57 CYS HB2 1 1
10 16651 1 1 57 CYS HB3 H 164.188 -4.489 8.722 1.00 . A A . 57 CYS HB3 1 1
10 16652 1 1 57 CYS N N 162.314 -4.348 11.403 1.00 . A A . 57 CYS N 1 1
10 16653 1 1 57 CYS O O 163.923 -7.150 10.847 1.00 . A A . 57 CYS O 1 1
10 16654 1 1 57 CYS SG S 162.068 -3.765 7.904 1.00 . A A . 57 CYS SG 1 1
10 16655 1 1 58 SER C C 166.914 -6.892 10.408 1.00 . A A . 58 SER C 1 1
10 16656 1 1 58 SER CA C 166.351 -5.938 11.461 1.00 . A A . 58 SER CA 1 1
10 16657 1 1 58 SER CB C 166.049 -6.691 12.756 1.00 . A A . 58 SER CB 1 1
10 16658 1 1 58 SER H H 165.158 -4.290 10.893 1.00 . A A . 58 SER H 1 1
10 16659 1 1 58 SER HA H 167.091 -5.178 11.666 1.00 . A A . 58 SER HA 1 1
10 16660 1 1 58 SER HB2 H 165.120 -6.320 13.170 1.00 . A A . 58 SER HB2 1 1
10 16661 1 1 58 SER HB3 H 165.954 -7.746 12.544 1.00 . A A . 58 SER HB3 1 1
10 16662 1 1 58 SER HG H 167.383 -7.359 14.025 1.00 . A A . 58 SER HG 1 1
10 16663 1 1 58 SER N N 165.147 -5.264 10.997 1.00 . A A . 58 SER N 1 1
10 16664 1 1 58 SER O O 167.805 -7.690 10.699 1.00 . A A . 58 SER O 1 1
10 16665 1 1 58 SER OG O 167.081 -6.505 13.709 1.00 . A A . 58 SER OG 1 1
10 16666 1 1 59 ALA C C 168.013 -6.954 7.330 1.00 . A A . 59 ALA C 1 1
10 16667 1 1 59 ALA CA C 166.883 -7.641 8.093 1.00 . A A . 59 ALA CA 1 1
10 16668 1 1 59 ALA CB C 165.738 -7.986 7.153 1.00 . A A . 59 ALA CB 1 1
10 16669 1 1 59 ALA H H 165.711 -6.133 9.000 1.00 . A A . 59 ALA H 1 1
10 16670 1 1 59 ALA HA H 167.257 -8.559 8.522 1.00 . A A . 59 ALA HA 1 1
10 16671 1 1 59 ALA HB1 H 165.644 -7.215 6.402 1.00 . A A . 59 ALA HB1 1 1
10 16672 1 1 59 ALA HB2 H 164.818 -8.055 7.715 1.00 . A A . 59 ALA HB2 1 1
10 16673 1 1 59 ALA HB3 H 165.939 -8.932 6.673 1.00 . A A . 59 ALA HB3 1 1
10 16674 1 1 59 ALA N N 166.407 -6.796 9.182 1.00 . A A . 59 ALA N 1 1
10 16675 1 1 59 ALA O O 168.548 -7.500 6.365 1.00 . A A . 59 ALA O 1 1
10 16676 1 1 60 ILE C C 170.606 -4.785 8.083 1.00 . A A . 60 ILE C 1 1
10 16677 1 1 60 ILE CA C 169.415 -4.967 7.143 1.00 . A A . 60 ILE CA 1 1
10 16678 1 1 60 ILE CB C 168.894 -3.576 6.737 1.00 . A A . 60 ILE CB 1 1
10 16679 1 1 60 ILE CD1 C 168.363 -2.794 9.103 1.00 . A A . 60 ILE CD1 1 1
10 16680 1 1 60 ILE CG1 C 167.824 -3.088 7.720 1.00 . A A . 60 ILE CG1 1 1
10 16681 1 1 60 ILE CG2 C 168.347 -3.605 5.318 1.00 . A A . 60 ILE CG2 1 1
10 16682 1 1 60 ILE H H 167.898 -5.365 8.535 1.00 . A A . 60 ILE H 1 1
10 16683 1 1 60 ILE HA H 169.739 -5.485 6.253 1.00 . A A . 60 ILE HA 1 1
10 16684 1 1 60 ILE HB H 169.723 -2.896 6.762 1.00 . A A . 60 ILE HB 1 1
10 16685 1 1 60 ILE HD11 H 168.003 -3.540 9.796 1.00 . A A . 60 ILE HD11 1 1
10 16686 1 1 60 ILE HD12 H 168.029 -1.817 9.420 1.00 . A A . 60 ILE HD12 1 1
10 16687 1 1 60 ILE HD13 H 169.443 -2.816 9.081 1.00 . A A . 60 ILE HD13 1 1
10 16688 1 1 60 ILE HG12 H 167.379 -2.182 7.341 1.00 . A A . 60 ILE HG12 1 1
10 16689 1 1 60 ILE HG13 H 167.060 -3.844 7.816 1.00 . A A . 60 ILE HG13 1 1
10 16690 1 1 60 ILE HG21 H 167.998 -4.600 5.086 1.00 . A A . 60 ILE HG21 1 1
10 16691 1 1 60 ILE HG22 H 169.128 -3.327 4.625 1.00 . A A . 60 ILE HG22 1 1
10 16692 1 1 60 ILE HG23 H 167.527 -2.907 5.234 1.00 . A A . 60 ILE HG23 1 1
10 16693 1 1 60 ILE N N 168.364 -5.748 7.769 1.00 . A A . 60 ILE N 1 1
10 16694 1 1 60 ILE O O 171.658 -4.300 7.670 1.00 . A A . 60 ILE O 1 1
10 16695 1 1 61 GLU C C 172.866 -5.245 9.785 1.00 . A A . 61 GLU C 1 1
10 16696 1 1 61 GLU CA C 171.471 -5.042 10.369 1.00 . A A . 61 GLU CA 1 1
10 16697 1 1 61 GLU CB C 171.224 -6.048 11.494 1.00 . A A . 61 GLU CB 1 1
10 16698 1 1 61 GLU CD C 171.331 -5.900 14.014 1.00 . A A . 61 GLU CD 1 1
10 16699 1 1 61 GLU CG C 170.641 -5.423 12.751 1.00 . A A . 61 GLU CG 1 1
10 16700 1 1 61 GLU H H 169.557 -5.535 9.614 1.00 . A A . 61 GLU H 1 1
10 16701 1 1 61 GLU HA H 171.413 -4.048 10.775 1.00 . A A . 61 GLU HA 1 1
10 16702 1 1 61 GLU HB2 H 170.535 -6.802 11.142 1.00 . A A . 61 GLU HB2 1 1
10 16703 1 1 61 GLU HB3 H 172.158 -6.520 11.752 1.00 . A A . 61 GLU HB3 1 1
10 16704 1 1 61 GLU HG2 H 170.746 -4.350 12.686 1.00 . A A . 61 GLU HG2 1 1
10 16705 1 1 61 GLU HG3 H 169.594 -5.679 12.812 1.00 . A A . 61 GLU HG3 1 1
10 16706 1 1 61 GLU N N 170.425 -5.166 9.351 1.00 . A A . 61 GLU N 1 1
10 16707 1 1 61 GLU O O 173.802 -4.516 10.116 1.00 . A A . 61 GLU O 1 1
10 16708 1 1 61 GLU OE1 O 171.225 -7.104 14.330 1.00 . A A . 61 GLU OE1 1 1
10 16709 1 1 61 GLU OE2 O 171.979 -5.071 14.687 1.00 . A A . 61 GLU OE2 1 1
10 16710 1 1 62 LYS C C 174.713 -5.364 7.399 1.00 . A A . 62 LYS C 1 1
10 16711 1 1 62 LYS CA C 174.271 -6.529 8.278 1.00 . A A . 62 LYS CA 1 1
10 16712 1 1 62 LYS CB C 174.166 -7.805 7.442 1.00 . A A . 62 LYS CB 1 1
10 16713 1 1 62 LYS CD C 175.964 -9.320 8.327 1.00 . A A . 62 LYS CD 1 1
10 16714 1 1 62 LYS CE C 176.342 -9.899 9.680 1.00 . A A . 62 LYS CE 1 1
10 16715 1 1 62 LYS CG C 174.468 -9.072 8.225 1.00 . A A . 62 LYS CG 1 1
10 16716 1 1 62 LYS H H 172.209 -6.772 8.690 1.00 . A A . 62 LYS H 1 1
10 16717 1 1 62 LYS HA H 175.004 -6.677 9.057 1.00 . A A . 62 LYS HA 1 1
10 16718 1 1 62 LYS HB2 H 173.163 -7.882 7.048 1.00 . A A . 62 LYS HB2 1 1
10 16719 1 1 62 LYS HB3 H 174.862 -7.741 6.619 1.00 . A A . 62 LYS HB3 1 1
10 16720 1 1 62 LYS HD2 H 176.257 -10.016 7.555 1.00 . A A . 62 LYS HD2 1 1
10 16721 1 1 62 LYS HD3 H 176.485 -8.384 8.187 1.00 . A A . 62 LYS HD3 1 1
10 16722 1 1 62 LYS HE2 H 177.366 -10.239 9.639 1.00 . A A . 62 LYS HE2 1 1
10 16723 1 1 62 LYS HE3 H 176.251 -9.124 10.427 1.00 . A A . 62 LYS HE3 1 1
10 16724 1 1 62 LYS HG2 H 174.061 -8.974 9.220 1.00 . A A . 62 LYS HG2 1 1
10 16725 1 1 62 LYS HG3 H 174.006 -9.911 7.726 1.00 . A A . 62 LYS HG3 1 1
10 16726 1 1 62 LYS HZ1 H 175.162 -11.557 9.208 1.00 . A A . 62 LYS HZ1 1 1
10 16727 1 1 62 LYS HZ2 H 174.625 -10.698 10.563 1.00 . A A . 62 LYS HZ2 1 1
10 16728 1 1 62 LYS HZ3 H 175.984 -11.698 10.681 1.00 . A A . 62 LYS HZ3 1 1
10 16729 1 1 62 LYS N N 172.993 -6.233 8.914 1.00 . A A . 62 LYS N 1 1
10 16730 1 1 62 LYS NZ N 175.467 -11.043 10.060 1.00 . A A . 62 LYS NZ 1 1
10 16731 1 1 62 LYS O O 175.805 -4.820 7.570 1.00 . A A . 62 LYS O 1 1
10 16732 1 1 63 THR C C 174.205 -2.557 6.325 1.00 . A A . 63 THR C 1 1
10 16733 1 1 63 THR CA C 174.141 -3.875 5.558 1.00 . A A . 63 THR CA 1 1
10 16734 1 1 63 THR CB C 173.082 -3.816 4.446 1.00 . A A . 63 THR CB 1 1
10 16735 1 1 63 THR CG2 C 172.201 -2.581 4.485 1.00 . A A . 63 THR CG2 1 1
10 16736 1 1 63 THR H H 172.995 -5.451 6.382 1.00 . A A . 63 THR H 1 1
10 16737 1 1 63 THR HA H 175.109 -4.060 5.111 1.00 . A A . 63 THR HA 1 1
10 16738 1 1 63 THR HB H 172.439 -4.680 4.539 1.00 . A A . 63 THR HB 1 1
10 16739 1 1 63 THR HG1 H 174.334 -4.575 3.146 1.00 . A A . 63 THR HG1 1 1
10 16740 1 1 63 THR HG21 H 172.769 -1.723 4.156 1.00 . A A . 63 THR HG21 1 1
10 16741 1 1 63 THR HG22 H 171.854 -2.418 5.495 1.00 . A A . 63 THR HG22 1 1
10 16742 1 1 63 THR HG23 H 171.353 -2.723 3.832 1.00 . A A . 63 THR HG23 1 1
10 16743 1 1 63 THR N N 173.851 -4.981 6.463 1.00 . A A . 63 THR N 1 1
10 16744 1 1 63 THR O O 174.897 -1.626 5.919 1.00 . A A . 63 THR O 1 1
10 16745 1 1 63 THR OG1 O 173.695 -3.859 3.170 1.00 . A A . 63 THR OG1 1 1
10 16746 1 1 64 GLN C C 174.843 -1.000 8.825 1.00 . A A . 64 GLN C 1 1
10 16747 1 1 64 GLN CA C 173.457 -1.281 8.256 1.00 . A A . 64 GLN CA 1 1
10 16748 1 1 64 GLN CB C 172.444 -1.431 9.393 1.00 . A A . 64 GLN CB 1 1
10 16749 1 1 64 GLN CD C 170.197 -0.742 10.314 1.00 . A A . 64 GLN CD 1 1
10 16750 1 1 64 GLN CG C 171.095 -0.799 9.094 1.00 . A A . 64 GLN CG 1 1
10 16751 1 1 64 GLN H H 172.943 -3.260 7.706 1.00 . A A . 64 GLN H 1 1
10 16752 1 1 64 GLN HA H 173.162 -0.454 7.627 1.00 . A A . 64 GLN HA 1 1
10 16753 1 1 64 GLN HB2 H 172.290 -2.482 9.586 1.00 . A A . 64 GLN HB2 1 1
10 16754 1 1 64 GLN HB3 H 172.846 -0.966 10.282 1.00 . A A . 64 GLN HB3 1 1
10 16755 1 1 64 GLN HE21 H 169.814 1.178 9.971 1.00 . A A . 64 GLN HE21 1 1
10 16756 1 1 64 GLN HE22 H 169.039 0.494 11.355 1.00 . A A . 64 GLN HE22 1 1
10 16757 1 1 64 GLN HG2 H 171.255 0.207 8.736 1.00 . A A . 64 GLN HG2 1 1
10 16758 1 1 64 GLN HG3 H 170.602 -1.380 8.328 1.00 . A A . 64 GLN HG3 1 1
10 16759 1 1 64 GLN N N 173.477 -2.486 7.434 1.00 . A A . 64 GLN N 1 1
10 16760 1 1 64 GLN NE2 N 169.626 0.428 10.573 1.00 . A A . 64 GLN NE2 1 1
10 16761 1 1 64 GLN O O 175.477 -0.003 8.477 1.00 . A A . 64 GLN O 1 1
10 16762 1 1 64 GLN OE1 O 170.018 -1.738 11.015 1.00 . A A . 64 GLN OE1 1 1
10 16763 1 1 65 ARG C C 177.703 -1.625 9.252 1.00 . A A . 65 ARG C 1 1
10 16764 1 1 65 ARG CA C 176.615 -1.742 10.315 1.00 . A A . 65 ARG CA 1 1
10 16765 1 1 65 ARG CB C 176.894 -2.930 11.247 1.00 . A A . 65 ARG CB 1 1
10 16766 1 1 65 ARG CD C 177.813 -5.250 11.555 1.00 . A A . 65 ARG CD 1 1
10 16767 1 1 65 ARG CG C 177.556 -4.122 10.569 1.00 . A A . 65 ARG CG 1 1
10 16768 1 1 65 ARG CZ C 180.277 -5.281 11.503 1.00 . A A . 65 ARG CZ 1 1
10 16769 1 1 65 ARG H H 174.762 -2.654 9.938 1.00 . A A . 65 ARG H 1 1
10 16770 1 1 65 ARG HA H 176.594 -0.841 10.897 1.00 . A A . 65 ARG HA 1 1
10 16771 1 1 65 ARG HB2 H 177.536 -2.599 12.049 1.00 . A A . 65 ARG HB2 1 1
10 16772 1 1 65 ARG HB3 H 175.957 -3.262 11.664 1.00 . A A . 65 ARG HB3 1 1
10 16773 1 1 65 ARG HD2 H 177.061 -5.213 12.329 1.00 . A A . 65 ARG HD2 1 1
10 16774 1 1 65 ARG HD3 H 177.743 -6.192 11.031 1.00 . A A . 65 ARG HD3 1 1
10 16775 1 1 65 ARG HE H 179.170 -4.972 13.135 1.00 . A A . 65 ARG HE 1 1
10 16776 1 1 65 ARG HG2 H 176.909 -4.484 9.785 1.00 . A A . 65 ARG HG2 1 1
10 16777 1 1 65 ARG HG3 H 178.498 -3.806 10.144 1.00 . A A . 65 ARG HG3 1 1
10 16778 1 1 65 ARG HH11 H 179.397 -5.603 9.710 1.00 . A A . 65 ARG HH11 1 1
10 16779 1 1 65 ARG HH12 H 181.128 -5.620 9.701 1.00 . A A . 65 ARG HH12 1 1
10 16780 1 1 65 ARG HH21 H 181.448 -4.993 13.125 1.00 . A A . 65 ARG HH21 1 1
10 16781 1 1 65 ARG HH22 H 182.293 -5.274 11.639 1.00 . A A . 65 ARG HH22 1 1
10 16782 1 1 65 ARG N N 175.309 -1.887 9.700 1.00 . A A . 65 ARG N 1 1
10 16783 1 1 65 ARG NE N 179.133 -5.148 12.172 1.00 . A A . 65 ARG NE 1 1
10 16784 1 1 65 ARG NH1 N 180.266 -5.521 10.198 1.00 . A A . 65 ARG NH1 1 1
10 16785 1 1 65 ARG NH2 N 181.434 -5.174 12.141 1.00 . A A . 65 ARG NH2 1 1
10 16786 1 1 65 ARG O O 178.568 -0.751 9.318 1.00 . A A . 65 ARG O 1 1
10 16787 1 1 66 MET C C 178.685 -1.173 6.496 1.00 . A A . 66 MET C 1 1
10 16788 1 1 66 MET CA C 178.610 -2.534 7.178 1.00 . A A . 66 MET CA 1 1
10 16789 1 1 66 MET CB C 178.225 -3.607 6.159 1.00 . A A . 66 MET CB 1 1
10 16790 1 1 66 MET CE C 180.802 -6.887 6.015 1.00 . A A . 66 MET CE 1 1
10 16791 1 1 66 MET CG C 178.855 -4.961 6.435 1.00 . A A . 66 MET CG 1 1
10 16792 1 1 66 MET H H 176.924 -3.186 8.282 1.00 . A A . 66 MET H 1 1
10 16793 1 1 66 MET HA H 179.576 -2.771 7.593 1.00 . A A . 66 MET HA 1 1
10 16794 1 1 66 MET HB2 H 177.151 -3.726 6.169 1.00 . A A . 66 MET HB2 1 1
10 16795 1 1 66 MET HB3 H 178.531 -3.283 5.176 1.00 . A A . 66 MET HB3 1 1
10 16796 1 1 66 MET HE1 H 180.315 -7.627 5.398 1.00 . A A . 66 MET HE1 1 1
10 16797 1 1 66 MET HE2 H 180.495 -7.016 7.042 1.00 . A A . 66 MET HE2 1 1
10 16798 1 1 66 MET HE3 H 181.873 -7.005 5.941 1.00 . A A . 66 MET HE3 1 1
10 16799 1 1 66 MET HG2 H 179.114 -5.015 7.481 1.00 . A A . 66 MET HG2 1 1
10 16800 1 1 66 MET HG3 H 178.133 -5.730 6.204 1.00 . A A . 66 MET HG3 1 1
10 16801 1 1 66 MET N N 177.642 -2.517 8.271 1.00 . A A . 66 MET N 1 1
10 16802 1 1 66 MET O O 179.759 -0.718 6.103 1.00 . A A . 66 MET O 1 1
10 16803 1 1 66 MET SD S 180.342 -5.249 5.457 1.00 . A A . 66 MET SD 1 1
10 16804 1 1 67 LEU C C 178.084 1.849 6.601 1.00 . A A . 67 LEU C 1 1
10 16805 1 1 67 LEU CA C 177.448 0.775 5.725 1.00 . A A . 67 LEU CA 1 1
10 16806 1 1 67 LEU CB C 175.986 1.129 5.447 1.00 . A A . 67 LEU CB 1 1
10 16807 1 1 67 LEU CD1 C 173.895 0.686 4.139 1.00 . A A . 67 LEU CD1 1 1
10 16808 1 1 67 LEU CD2 C 176.033 1.187 2.942 1.00 . A A . 67 LEU CD2 1 1
10 16809 1 1 67 LEU CG C 175.407 0.531 4.164 1.00 . A A . 67 LEU CG 1 1
10 16810 1 1 67 LEU H H 176.714 -0.953 6.693 1.00 . A A . 67 LEU H 1 1
10 16811 1 1 67 LEU HA H 177.982 0.726 4.789 1.00 . A A . 67 LEU HA 1 1
10 16812 1 1 67 LEU HB2 H 175.391 0.785 6.280 1.00 . A A . 67 LEU HB2 1 1
10 16813 1 1 67 LEU HB3 H 175.903 2.202 5.387 1.00 . A A . 67 LEU HB3 1 1
10 16814 1 1 67 LEU HD11 H 173.452 0.012 4.857 1.00 . A A . 67 LEU HD11 1 1
10 16815 1 1 67 LEU HD12 H 173.525 0.452 3.151 1.00 . A A . 67 LEU HD12 1 1
10 16816 1 1 67 LEU HD13 H 173.633 1.703 4.390 1.00 . A A . 67 LEU HD13 1 1
10 16817 1 1 67 LEU HD21 H 175.472 0.914 2.061 1.00 . A A . 67 LEU HD21 1 1
10 16818 1 1 67 LEU HD22 H 177.054 0.851 2.837 1.00 . A A . 67 LEU HD22 1 1
10 16819 1 1 67 LEU HD23 H 176.017 2.260 3.062 1.00 . A A . 67 LEU HD23 1 1
10 16820 1 1 67 LEU HG H 175.635 -0.524 4.131 1.00 . A A . 67 LEU HG 1 1
10 16821 1 1 67 LEU N N 177.532 -0.533 6.359 1.00 . A A . 67 LEU N 1 1
10 16822 1 1 67 LEU O O 178.816 2.708 6.112 1.00 . A A . 67 LEU O 1 1
10 16823 1 1 68 SER C C 179.865 2.779 8.790 1.00 . A A . 68 SER C 1 1
10 16824 1 1 68 SER CA C 178.344 2.765 8.843 1.00 . A A . 68 SER CA 1 1
10 16825 1 1 68 SER CB C 177.873 2.448 10.263 1.00 . A A . 68 SER CB 1 1
10 16826 1 1 68 SER H H 177.208 1.086 8.229 1.00 . A A . 68 SER H 1 1
10 16827 1 1 68 SER HA H 177.981 3.736 8.561 1.00 . A A . 68 SER HA 1 1
10 16828 1 1 68 SER HB2 H 177.979 3.327 10.880 1.00 . A A . 68 SER HB2 1 1
10 16829 1 1 68 SER HB3 H 176.835 2.149 10.238 1.00 . A A . 68 SER HB3 1 1
10 16830 1 1 68 SER HG H 178.673 1.509 11.785 1.00 . A A . 68 SER HG 1 1
10 16831 1 1 68 SER N N 177.799 1.794 7.899 1.00 . A A . 68 SER N 1 1
10 16832 1 1 68 SER O O 180.489 3.840 8.762 1.00 . A A . 68 SER O 1 1
10 16833 1 1 68 SER OG O 178.636 1.398 10.832 1.00 . A A . 68 SER OG 1 1
10 16834 1 1 69 GLY C C 182.507 2.243 7.577 1.00 . A A . 69 GLY C 1 1
10 16835 1 1 69 GLY CA C 181.891 1.471 8.729 1.00 . A A . 69 GLY CA 1 1
10 16836 1 1 69 GLY H H 179.903 0.791 8.804 1.00 . A A . 69 GLY H 1 1
10 16837 1 1 69 GLY HA2 H 182.293 1.838 9.654 1.00 . A A . 69 GLY HA2 1 1
10 16838 1 1 69 GLY HA3 H 182.150 0.427 8.626 1.00 . A A . 69 GLY HA3 1 1
10 16839 1 1 69 GLY N N 180.452 1.592 8.777 1.00 . A A . 69 GLY N 1 1
10 16840 1 1 69 GLY O O 183.681 2.609 7.623 1.00 . A A . 69 GLY O 1 1
10 16841 1 1 70 PHE C C 181.552 4.602 5.289 1.00 . A A . 70 PHE C 1 1
10 16842 1 1 70 PHE CA C 182.182 3.214 5.367 1.00 . A A . 70 PHE CA 1 1
10 16843 1 1 70 PHE CB C 181.863 2.422 4.099 1.00 . A A . 70 PHE CB 1 1
10 16844 1 1 70 PHE CD1 C 182.434 0.126 4.932 1.00 . A A . 70 PHE CD1 1 1
10 16845 1 1 70 PHE CD2 C 183.518 0.917 2.960 1.00 . A A . 70 PHE CD2 1 1
10 16846 1 1 70 PHE CE1 C 183.129 -1.065 4.840 1.00 . A A . 70 PHE CE1 1 1
10 16847 1 1 70 PHE CE2 C 184.216 -0.272 2.863 1.00 . A A . 70 PHE CE2 1 1
10 16848 1 1 70 PHE CG C 182.620 1.129 3.994 1.00 . A A . 70 PHE CG 1 1
10 16849 1 1 70 PHE CZ C 184.021 -1.264 3.805 1.00 . A A . 70 PHE CZ 1 1
10 16850 1 1 70 PHE H H 180.786 2.165 6.561 1.00 . A A . 70 PHE H 1 1
10 16851 1 1 70 PHE HA H 183.253 3.322 5.452 1.00 . A A . 70 PHE HA 1 1
10 16852 1 1 70 PHE HB2 H 180.809 2.190 4.085 1.00 . A A . 70 PHE HB2 1 1
10 16853 1 1 70 PHE HB3 H 182.107 3.024 3.235 1.00 . A A . 70 PHE HB3 1 1
10 16854 1 1 70 PHE HD1 H 181.737 0.280 5.741 1.00 . A A . 70 PHE HD1 1 1
10 16855 1 1 70 PHE HD2 H 183.671 1.693 2.224 1.00 . A A . 70 PHE HD2 1 1
10 16856 1 1 70 PHE HE1 H 182.975 -1.839 5.577 1.00 . A A . 70 PHE HE1 1 1
10 16857 1 1 70 PHE HE2 H 184.913 -0.425 2.052 1.00 . A A . 70 PHE HE2 1 1
10 16858 1 1 70 PHE HZ H 184.566 -2.194 3.731 1.00 . A A . 70 PHE HZ 1 1
10 16859 1 1 70 PHE N N 181.711 2.486 6.540 1.00 . A A . 70 PHE N 1 1
10 16860 1 1 70 PHE O O 182.127 5.522 4.707 1.00 . A A . 70 PHE O 1 1
10 16861 1 1 71 CYS C C 180.595 7.170 6.271 1.00 . A A . 71 CYS C 1 1
10 16862 1 1 71 CYS CA C 179.658 6.027 5.878 1.00 . A A . 71 CYS CA 1 1
10 16863 1 1 71 CYS CB C 178.460 5.960 6.838 1.00 . A A . 71 CYS CB 1 1
10 16864 1 1 71 CYS H H 179.959 3.980 6.328 1.00 . A A . 71 CYS H 1 1
10 16865 1 1 71 CYS HA H 179.294 6.200 4.877 1.00 . A A . 71 CYS HA 1 1
10 16866 1 1 71 CYS HB2 H 177.668 5.400 6.366 1.00 . A A . 71 CYS HB2 1 1
10 16867 1 1 71 CYS HB3 H 178.765 5.446 7.738 1.00 . A A . 71 CYS HB3 1 1
10 16868 1 1 71 CYS N N 180.367 4.749 5.879 1.00 . A A . 71 CYS N 1 1
10 16869 1 1 71 CYS O O 180.968 7.303 7.437 1.00 . A A . 71 CYS O 1 1
10 16870 1 1 71 CYS SG S 177.762 7.577 7.336 1.00 . A A . 71 CYS SG 1 1
10 16871 1 1 72 PRO C C 181.179 10.280 6.314 1.00 . A A . 72 PRO C 1 1
10 16872 1 1 72 PRO CA C 181.878 9.152 5.559 1.00 . A A . 72 PRO CA 1 1
10 16873 1 1 72 PRO CB C 182.273 9.613 4.155 1.00 . A A . 72 PRO CB 1 1
10 16874 1 1 72 PRO CD C 180.591 7.937 3.876 1.00 . A A . 72 PRO CD 1 1
10 16875 1 1 72 PRO CG C 181.123 9.218 3.295 1.00 . A A . 72 PRO CG 1 1
10 16876 1 1 72 PRO HA H 182.760 8.847 6.103 1.00 . A A . 72 PRO HA 1 1
10 16877 1 1 72 PRO HB2 H 182.422 10.683 4.153 1.00 . A A . 72 PRO HB2 1 1
10 16878 1 1 72 PRO HB3 H 183.182 9.116 3.851 1.00 . A A . 72 PRO HB3 1 1
10 16879 1 1 72 PRO HD2 H 179.515 7.892 3.771 1.00 . A A . 72 PRO HD2 1 1
10 16880 1 1 72 PRO HD3 H 181.053 7.086 3.397 1.00 . A A . 72 PRO HD3 1 1
10 16881 1 1 72 PRO HG2 H 180.364 9.986 3.321 1.00 . A A . 72 PRO HG2 1 1
10 16882 1 1 72 PRO HG3 H 181.461 9.058 2.281 1.00 . A A . 72 PRO HG3 1 1
10 16883 1 1 72 PRO N N 180.986 8.017 5.300 1.00 . A A . 72 PRO N 1 1
10 16884 1 1 72 PRO O O 181.137 11.419 5.849 1.00 . A A . 72 PRO O 1 1
10 16885 1 1 73 HIS C C 179.192 10.255 9.456 1.00 . A A . 73 HIS C 1 1
10 16886 1 1 73 HIS CA C 179.929 10.940 8.308 1.00 . A A . 73 HIS CA 1 1
10 16887 1 1 73 HIS CB C 178.940 11.747 7.458 1.00 . A A . 73 HIS CB 1 1
10 16888 1 1 73 HIS CD2 C 179.034 14.117 6.407 1.00 . A A . 73 HIS CD2 1 1
10 16889 1 1 73 HIS CE1 C 180.072 15.150 8.039 1.00 . A A . 73 HIS CE1 1 1
10 16890 1 1 73 HIS CG C 179.269 13.205 7.381 1.00 . A A . 73 HIS CG 1 1
10 16891 1 1 73 HIS H H 180.697 9.033 7.803 1.00 . A A . 73 HIS H 1 1
10 16892 1 1 73 HIS HA H 180.668 11.611 8.720 1.00 . A A . 73 HIS HA 1 1
10 16893 1 1 73 HIS HB2 H 178.936 11.355 6.453 1.00 . A A . 73 HIS HB2 1 1
10 16894 1 1 73 HIS HB3 H 177.949 11.651 7.879 1.00 . A A . 73 HIS HB3 1 1
10 16895 1 1 73 HIS HD1 H 180.228 13.497 9.235 1.00 . A A . 73 HIS HD1 1 1
10 16896 1 1 73 HIS HD2 H 178.537 13.934 5.464 1.00 . A A . 73 HIS HD2 1 1
10 16897 1 1 73 HIS HE1 H 180.549 15.917 8.631 1.00 . A A . 73 HIS HE1 1 1
10 16898 1 1 73 HIS HE2 H 179.593 16.138 6.310 1.00 . A A . 73 HIS HE2 1 1
10 16899 1 1 73 HIS N N 180.629 9.956 7.484 1.00 . A A . 73 HIS N 1 1
10 16900 1 1 73 HIS ND1 N 179.922 13.884 8.389 1.00 . A A . 73 HIS ND1 1 1
10 16901 1 1 73 HIS NE2 N 179.543 15.316 6.841 1.00 . A A . 73 HIS NE2 1 1
10 16902 1 1 73 HIS O O 179.431 9.083 9.748 1.00 . A A . 73 HIS O 1 1
10 16903 1 1 74 LYS C C 176.023 10.577 10.942 1.00 . A A . 74 LYS C 1 1
10 16904 1 1 74 LYS CA C 177.519 10.455 11.216 1.00 . A A . 74 LYS CA 1 1
10 16905 1 1 74 LYS CB C 177.877 11.185 12.512 1.00 . A A . 74 LYS CB 1 1
10 16906 1 1 74 LYS CD C 178.258 9.098 13.860 1.00 . A A . 74 LYS CD 1 1
10 16907 1 1 74 LYS CE C 179.297 7.989 13.859 1.00 . A A . 74 LYS CE 1 1
10 16908 1 1 74 LYS CG C 178.850 10.418 13.393 1.00 . A A . 74 LYS CG 1 1
10 16909 1 1 74 LYS H H 178.146 11.919 9.820 1.00 . A A . 74 LYS H 1 1
10 16910 1 1 74 LYS HA H 177.770 9.410 11.320 1.00 . A A . 74 LYS HA 1 1
10 16911 1 1 74 LYS HB2 H 178.323 12.137 12.265 1.00 . A A . 74 LYS HB2 1 1
10 16912 1 1 74 LYS HB3 H 176.973 11.357 13.078 1.00 . A A . 74 LYS HB3 1 1
10 16913 1 1 74 LYS HD2 H 177.878 9.220 14.863 1.00 . A A . 74 LYS HD2 1 1
10 16914 1 1 74 LYS HD3 H 177.449 8.823 13.198 1.00 . A A . 74 LYS HD3 1 1
10 16915 1 1 74 LYS HE2 H 179.836 8.019 12.923 1.00 . A A . 74 LYS HE2 1 1
10 16916 1 1 74 LYS HE3 H 179.985 8.157 14.674 1.00 . A A . 74 LYS HE3 1 1
10 16917 1 1 74 LYS HG2 H 179.749 10.218 12.830 1.00 . A A . 74 LYS HG2 1 1
10 16918 1 1 74 LYS HG3 H 179.090 11.020 14.256 1.00 . A A . 74 LYS HG3 1 1
10 16919 1 1 74 LYS HZ1 H 179.376 5.969 14.385 1.00 . A A . 74 LYS HZ1 1 1
10 16920 1 1 74 LYS HZ2 H 178.330 6.301 13.098 1.00 . A A . 74 LYS HZ2 1 1
10 16921 1 1 74 LYS HZ3 H 177.877 6.696 14.679 1.00 . A A . 74 LYS HZ3 1 1
10 16922 1 1 74 LYS N N 178.294 10.992 10.102 1.00 . A A . 74 LYS N 1 1
10 16923 1 1 74 LYS NZ N 178.677 6.645 14.016 1.00 . A A . 74 LYS NZ 1 1
10 16924 1 1 74 LYS O O 175.532 11.650 10.592 1.00 . A A . 74 LYS O 1 1
10 16925 1 1 75 VAL C C 173.211 8.322 11.659 1.00 . A A . 75 VAL C 1 1
10 16926 1 1 75 VAL CA C 173.866 9.455 10.881 1.00 . A A . 75 VAL CA 1 1
10 16927 1 1 75 VAL CB C 173.513 9.306 9.384 1.00 . A A . 75 VAL CB 1 1
10 16928 1 1 75 VAL CG1 C 172.603 10.439 8.937 1.00 . A A . 75 VAL CG1 1 1
10 16929 1 1 75 VAL CG2 C 174.769 9.252 8.525 1.00 . A A . 75 VAL CG2 1 1
10 16930 1 1 75 VAL H H 175.746 8.649 11.393 1.00 . A A . 75 VAL H 1 1
10 16931 1 1 75 VAL HA H 173.465 10.395 11.233 1.00 . A A . 75 VAL HA 1 1
10 16932 1 1 75 VAL HB H 172.978 8.376 9.254 1.00 . A A . 75 VAL HB 1 1
10 16933 1 1 75 VAL HG11 H 172.724 11.281 9.603 1.00 . A A . 75 VAL HG11 1 1
10 16934 1 1 75 VAL HG12 H 171.575 10.107 8.962 1.00 . A A . 75 VAL HG12 1 1
10 16935 1 1 75 VAL HG13 H 172.861 10.735 7.931 1.00 . A A . 75 VAL HG13 1 1
10 16936 1 1 75 VAL HG21 H 175.414 8.462 8.881 1.00 . A A . 75 VAL HG21 1 1
10 16937 1 1 75 VAL HG22 H 175.288 10.197 8.587 1.00 . A A . 75 VAL HG22 1 1
10 16938 1 1 75 VAL HG23 H 174.495 9.058 7.498 1.00 . A A . 75 VAL HG23 1 1
10 16939 1 1 75 VAL N N 175.303 9.471 11.107 1.00 . A A . 75 VAL N 1 1
10 16940 1 1 75 VAL O O 173.118 7.194 11.176 1.00 . A A . 75 VAL O 1 1
10 16941 1 1 76 SER C C 170.678 8.094 13.909 1.00 . A A . 76 SER C 1 1
10 16942 1 1 76 SER CA C 172.115 7.690 13.713 1.00 . A A . 76 SER CA 1 1
10 16943 1 1 76 SER CB C 172.870 7.628 15.049 1.00 . A A . 76 SER CB 1 1
10 16944 1 1 76 SER H H 172.851 9.537 13.199 1.00 . A A . 76 SER H 1 1
10 16945 1 1 76 SER HA H 172.128 6.729 13.274 1.00 . A A . 76 SER HA 1 1
10 16946 1 1 76 SER HB2 H 173.919 7.455 14.860 1.00 . A A . 76 SER HB2 1 1
10 16947 1 1 76 SER HB3 H 172.749 8.565 15.572 1.00 . A A . 76 SER HB3 1 1
10 16948 1 1 76 SER HG H 173.073 5.940 16.023 1.00 . A A . 76 SER HG 1 1
10 16949 1 1 76 SER N N 172.757 8.633 12.862 1.00 . A A . 76 SER N 1 1
10 16950 1 1 76 SER O O 169.967 8.485 12.984 1.00 . A A . 76 SER O 1 1
10 16951 1 1 76 SER OG O 172.376 6.581 15.866 1.00 . A A . 76 SER OG 1 1
10 16952 1 1 77 ALA C C 168.942 9.619 16.364 1.00 . A A . 77 ALA C 1 1
10 16953 1 1 77 ALA CA C 168.953 8.313 15.578 1.00 . A A . 77 ALA CA 1 1
10 16954 1 1 77 ALA CB C 168.391 7.180 16.424 1.00 . A A . 77 ALA CB 1 1
10 16955 1 1 77 ALA H H 170.968 7.669 15.740 1.00 . A A . 77 ALA H 1 1
10 16956 1 1 77 ALA HA H 168.326 8.424 14.706 1.00 . A A . 77 ALA HA 1 1
10 16957 1 1 77 ALA HB1 H 169.203 6.638 16.886 1.00 . A A . 77 ALA HB1 1 1
10 16958 1 1 77 ALA HB2 H 167.822 6.510 15.797 1.00 . A A . 77 ALA HB2 1 1
10 16959 1 1 77 ALA HB3 H 167.748 7.588 17.191 1.00 . A A . 77 ALA HB3 1 1
10 16960 1 1 77 ALA N N 170.299 7.984 15.124 1.00 . A A . 77 ALA N 1 1
10 16961 1 1 77 ALA O O 169.081 9.621 17.587 1.00 . A A . 77 ALA O 1 1
10 16962 1 1 78 GLY C C 168.081 13.088 15.449 1.00 . A A . 78 GLY C 1 1
10 16963 1 1 78 GLY CA C 168.752 12.028 16.300 1.00 . A A . 78 GLY CA 1 1
10 16964 1 1 78 GLY H H 168.673 10.667 14.681 1.00 . A A . 78 GLY H 1 1
10 16965 1 1 78 GLY HA2 H 168.219 11.941 17.235 1.00 . A A . 78 GLY HA2 1 1
10 16966 1 1 78 GLY HA3 H 169.767 12.335 16.504 1.00 . A A . 78 GLY HA3 1 1
10 16967 1 1 78 GLY N N 168.778 10.730 15.653 1.00 . A A . 78 GLY N 1 1
10 16968 1 1 78 GLY O O 168.411 14.270 15.544 1.00 . A A . 78 GLY O 1 1
10 16969 1 1 79 GLN C C 165.196 14.161 14.448 1.00 . A A . 79 GLN C 1 1
10 16970 1 1 79 GLN CA C 166.419 13.586 13.742 1.00 . A A . 79 GLN CA 1 1
10 16971 1 1 79 GLN CB C 165.994 12.877 12.455 1.00 . A A . 79 GLN CB 1 1
10 16972 1 1 79 GLN CD C 166.150 13.168 9.950 1.00 . A A . 79 GLN CD 1 1
10 16973 1 1 79 GLN CG C 165.805 13.818 11.276 1.00 . A A . 79 GLN CG 1 1
10 16974 1 1 79 GLN H H 166.920 11.709 14.583 1.00 . A A . 79 GLN H 1 1
10 16975 1 1 79 GLN HA H 167.089 14.396 13.492 1.00 . A A . 79 GLN HA 1 1
10 16976 1 1 79 GLN HB2 H 166.749 12.151 12.191 1.00 . A A . 79 GLN HB2 1 1
10 16977 1 1 79 GLN HB3 H 165.060 12.364 12.632 1.00 . A A . 79 GLN HB3 1 1
10 16978 1 1 79 GLN HE21 H 164.280 13.403 9.319 1.00 . A A . 79 GLN HE21 1 1
10 16979 1 1 79 GLN HE22 H 165.358 12.644 8.203 1.00 . A A . 79 GLN HE22 1 1
10 16980 1 1 79 GLN HG2 H 164.773 14.134 11.246 1.00 . A A . 79 GLN HG2 1 1
10 16981 1 1 79 GLN HG3 H 166.441 14.680 11.414 1.00 . A A . 79 GLN HG3 1 1
10 16982 1 1 79 GLN N N 167.138 12.664 14.614 1.00 . A A . 79 GLN N 1 1
10 16983 1 1 79 GLN NE2 N 165.163 13.061 9.069 1.00 . A A . 79 GLN NE2 1 1
10 16984 1 1 79 GLN O O 164.620 13.524 15.330 1.00 . A A . 79 GLN O 1 1
10 16985 1 1 79 GLN OE1 O 167.291 12.766 9.721 1.00 . A A . 79 GLN OE1 1 1
10 16986 1 1 80 PHE C C 162.834 16.763 13.586 1.00 . A A . 80 PHE C 1 1
10 16987 1 1 80 PHE CA C 163.647 16.028 14.648 1.00 . A A . 80 PHE CA 1 1
10 16988 1 1 80 PHE CB C 164.096 17.008 15.733 1.00 . A A . 80 PHE CB 1 1
10 16989 1 1 80 PHE CD1 C 166.199 17.860 14.662 1.00 . A A . 80 PHE CD1 1 1
10 16990 1 1 80 PHE CD2 C 164.524 19.439 15.285 1.00 . A A . 80 PHE CD2 1 1
10 16991 1 1 80 PHE CE1 C 166.993 18.886 14.185 1.00 . A A . 80 PHE CE1 1 1
10 16992 1 1 80 PHE CE2 C 165.314 20.469 14.811 1.00 . A A . 80 PHE CE2 1 1
10 16993 1 1 80 PHE CG C 164.957 18.125 15.216 1.00 . A A . 80 PHE CG 1 1
10 16994 1 1 80 PHE CZ C 166.551 20.192 14.260 1.00 . A A . 80 PHE CZ 1 1
10 16995 1 1 80 PHE H H 165.303 15.825 13.344 1.00 . A A . 80 PHE H 1 1
10 16996 1 1 80 PHE HA H 163.026 15.267 15.096 1.00 . A A . 80 PHE HA 1 1
10 16997 1 1 80 PHE HB2 H 163.224 17.448 16.194 1.00 . A A . 80 PHE HB2 1 1
10 16998 1 1 80 PHE HB3 H 164.660 16.471 16.482 1.00 . A A . 80 PHE HB3 1 1
10 16999 1 1 80 PHE HD1 H 166.546 16.839 14.603 1.00 . A A . 80 PHE HD1 1 1
10 17000 1 1 80 PHE HD2 H 163.558 19.657 15.716 1.00 . A A . 80 PHE HD2 1 1
10 17001 1 1 80 PHE HE1 H 167.959 18.666 13.755 1.00 . A A . 80 PHE HE1 1 1
10 17002 1 1 80 PHE HE2 H 164.966 21.490 14.870 1.00 . A A . 80 PHE HE2 1 1
10 17003 1 1 80 PHE HZ H 167.170 20.995 13.889 1.00 . A A . 80 PHE HZ 1 1
10 17004 1 1 80 PHE N N 164.803 15.368 14.053 1.00 . A A . 80 PHE N 1 1
10 17005 1 1 80 PHE O O 163.128 16.674 12.394 1.00 . A A . 80 PHE O 1 1
10 17006 1 1 81 SER C C 161.589 19.577 12.754 1.00 . A A . 81 SER C 1 1
10 17007 1 1 81 SER CA C 160.956 18.238 13.116 1.00 . A A . 81 SER CA 1 1
10 17008 1 1 81 SER CB C 159.580 18.463 13.744 1.00 . A A . 81 SER CB 1 1
10 17009 1 1 81 SER H H 161.628 17.518 14.990 1.00 . A A . 81 SER H 1 1
10 17010 1 1 81 SER HA H 160.839 17.653 12.216 1.00 . A A . 81 SER HA 1 1
10 17011 1 1 81 SER HB2 H 159.391 17.695 14.478 1.00 . A A . 81 SER HB2 1 1
10 17012 1 1 81 SER HB3 H 159.560 19.431 14.223 1.00 . A A . 81 SER HB3 1 1
10 17013 1 1 81 SER HG H 157.702 18.364 13.195 1.00 . A A . 81 SER HG 1 1
10 17014 1 1 81 SER N N 161.812 17.487 14.028 1.00 . A A . 81 SER N 1 1
10 17015 1 1 81 SER O O 161.494 20.544 13.510 1.00 . A A . 81 SER O 1 1
10 17016 1 1 81 SER OG O 158.557 18.417 12.764 1.00 . A A . 81 SER OG 1 1
10 17017 1 1 82 SER C C 163.409 20.679 9.710 1.00 . A A . 82 SER C 1 1
10 17018 1 1 82 SER CA C 162.881 20.848 11.129 1.00 . A A . 82 SER CA 1 1
10 17019 1 1 82 SER CB C 164.022 21.236 12.073 1.00 . A A . 82 SER CB 1 1
10 17020 1 1 82 SER H H 162.274 18.823 11.034 1.00 . A A . 82 SER H 1 1
10 17021 1 1 82 SER HA H 162.146 21.633 11.131 1.00 . A A . 82 SER HA 1 1
10 17022 1 1 82 SER HB2 H 164.526 20.343 12.411 1.00 . A A . 82 SER HB2 1 1
10 17023 1 1 82 SER HB3 H 164.723 21.867 11.548 1.00 . A A . 82 SER HB3 1 1
10 17024 1 1 82 SER HG H 163.115 21.320 13.808 1.00 . A A . 82 SER HG 1 1
10 17025 1 1 82 SER N N 162.233 19.627 11.593 1.00 . A A . 82 SER N 1 1
10 17026 1 1 82 SER O O 162.789 21.129 8.746 1.00 . A A . 82 SER O 1 1
10 17027 1 1 82 SER OG O 163.533 21.938 13.203 1.00 . A A . 82 SER OG 1 1
10 17028 1 1 83 LEU C C 165.030 18.331 7.878 1.00 . A A . 83 LEU C 1 1
10 17029 1 1 83 LEU CA C 165.175 19.791 8.291 1.00 . A A . 83 LEU CA 1 1
10 17030 1 1 83 LEU CB C 166.655 20.178 8.329 1.00 . A A . 83 LEU CB 1 1
10 17031 1 1 83 LEU CD1 C 166.198 22.456 7.386 1.00 . A A . 83 LEU CD1 1 1
10 17032 1 1 83 LEU CD2 C 166.524 22.167 9.849 1.00 . A A . 83 LEU CD2 1 1
10 17033 1 1 83 LEU CG C 166.930 21.676 8.467 1.00 . A A . 83 LEU CG 1 1
10 17034 1 1 83 LEU H H 164.997 19.694 10.399 1.00 . A A . 83 LEU H 1 1
10 17035 1 1 83 LEU HA H 164.668 20.410 7.566 1.00 . A A . 83 LEU HA 1 1
10 17036 1 1 83 LEU HB2 H 167.117 19.669 9.163 1.00 . A A . 83 LEU HB2 1 1
10 17037 1 1 83 LEU HB3 H 167.119 19.833 7.417 1.00 . A A . 83 LEU HB3 1 1
10 17038 1 1 83 LEU HD11 H 166.608 23.453 7.321 1.00 . A A . 83 LEU HD11 1 1
10 17039 1 1 83 LEU HD12 H 165.148 22.514 7.633 1.00 . A A . 83 LEU HD12 1 1
10 17040 1 1 83 LEU HD13 H 166.317 21.955 6.437 1.00 . A A . 83 LEU HD13 1 1
10 17041 1 1 83 LEU HD21 H 165.529 22.584 9.804 1.00 . A A . 83 LEU HD21 1 1
10 17042 1 1 83 LEU HD22 H 167.218 22.925 10.180 1.00 . A A . 83 LEU HD22 1 1
10 17043 1 1 83 LEU HD23 H 166.537 21.339 10.542 1.00 . A A . 83 LEU HD23 1 1
10 17044 1 1 83 LEU HG H 167.989 21.854 8.346 1.00 . A A . 83 LEU HG 1 1
10 17045 1 1 83 LEU N N 164.556 20.026 9.591 1.00 . A A . 83 LEU N 1 1
10 17046 1 1 83 LEU O O 165.030 17.434 8.721 1.00 . A A . 83 LEU O 1 1
10 17047 1 1 84 HIS C C 163.514 16.075 6.628 1.00 . A A . 84 HIS C 1 1
10 17048 1 1 84 HIS CA C 164.757 16.746 6.052 1.00 . A A . 84 HIS CA 1 1
10 17049 1 1 84 HIS CB C 165.998 15.912 6.377 1.00 . A A . 84 HIS CB 1 1
10 17050 1 1 84 HIS CD2 C 168.561 16.314 6.425 1.00 . A A . 84 HIS CD2 1 1
10 17051 1 1 84 HIS CE1 C 168.618 18.161 5.245 1.00 . A A . 84 HIS CE1 1 1
10 17052 1 1 84 HIS CG C 167.286 16.615 6.080 1.00 . A A . 84 HIS CG 1 1
10 17053 1 1 84 HIS H H 164.911 18.855 5.952 1.00 . A A . 84 HIS H 1 1
10 17054 1 1 84 HIS HA H 164.651 16.815 4.980 1.00 . A A . 84 HIS HA 1 1
10 17055 1 1 84 HIS HB2 H 165.991 15.664 7.428 1.00 . A A . 84 HIS HB2 1 1
10 17056 1 1 84 HIS HB3 H 165.973 15.001 5.797 1.00 . A A . 84 HIS HB3 1 1
10 17057 1 1 84 HIS HD1 H 166.595 18.252 4.946 1.00 . A A . 84 HIS HD1 1 1
10 17058 1 1 84 HIS HD2 H 168.882 15.463 7.010 1.00 . A A . 84 HIS HD2 1 1
10 17059 1 1 84 HIS HE1 H 168.974 19.037 4.725 1.00 . A A . 84 HIS HE1 1 1
10 17060 1 1 84 HIS HE2 H 170.330 17.382 6.056 1.00 . A A . 84 HIS HE2 1 1
10 17061 1 1 84 HIS N N 164.905 18.099 6.576 1.00 . A A . 84 HIS N 1 1
10 17062 1 1 84 HIS ND1 N 167.357 17.778 5.341 1.00 . A A . 84 HIS ND1 1 1
10 17063 1 1 84 HIS NE2 N 169.367 17.290 5.895 1.00 . A A . 84 HIS NE2 1 1
10 17064 1 1 84 HIS O O 163.565 15.461 7.693 1.00 . A A . 84 HIS O 1 1
10 17065 1 1 85 VAL C C 160.791 14.374 5.524 1.00 . A A . 85 VAL C 1 1
10 17066 1 1 85 VAL CA C 161.142 15.602 6.358 1.00 . A A . 85 VAL CA 1 1
10 17067 1 1 85 VAL CB C 159.969 16.612 6.306 1.00 . A A . 85 VAL CB 1 1
10 17068 1 1 85 VAL CG1 C 159.684 17.169 7.692 1.00 . A A . 85 VAL CG1 1 1
10 17069 1 1 85 VAL CG2 C 160.251 17.741 5.323 1.00 . A A . 85 VAL CG2 1 1
10 17070 1 1 85 VAL H H 162.422 16.699 5.075 1.00 . A A . 85 VAL H 1 1
10 17071 1 1 85 VAL HA H 161.270 15.292 7.381 1.00 . A A . 85 VAL HA 1 1
10 17072 1 1 85 VAL HB H 159.087 16.086 5.971 1.00 . A A . 85 VAL HB 1 1
10 17073 1 1 85 VAL HG11 H 160.599 17.547 8.123 1.00 . A A . 85 VAL HG11 1 1
10 17074 1 1 85 VAL HG12 H 159.287 16.385 8.321 1.00 . A A . 85 VAL HG12 1 1
10 17075 1 1 85 VAL HG13 H 158.964 17.970 7.617 1.00 . A A . 85 VAL HG13 1 1
10 17076 1 1 85 VAL HG21 H 160.671 17.333 4.415 1.00 . A A . 85 VAL HG21 1 1
10 17077 1 1 85 VAL HG22 H 160.951 18.435 5.763 1.00 . A A . 85 VAL HG22 1 1
10 17078 1 1 85 VAL HG23 H 159.330 18.256 5.093 1.00 . A A . 85 VAL HG23 1 1
10 17079 1 1 85 VAL N N 162.399 16.198 5.916 1.00 . A A . 85 VAL N 1 1
10 17080 1 1 85 VAL O O 161.066 13.243 5.924 1.00 . A A . 85 VAL O 1 1
10 17081 1 1 86 ARG C C 159.229 14.045 2.169 1.00 . A A . 86 ARG C 1 1
10 17082 1 1 86 ARG CA C 159.797 13.512 3.481 1.00 . A A . 86 ARG CA 1 1
10 17083 1 1 86 ARG CB C 158.766 12.613 4.166 1.00 . A A . 86 ARG CB 1 1
10 17084 1 1 86 ARG CD C 157.361 10.617 3.570 1.00 . A A . 86 ARG CD 1 1
10 17085 1 1 86 ARG CG C 158.769 11.183 3.652 1.00 . A A . 86 ARG CG 1 1
10 17086 1 1 86 ARG CZ C 156.773 10.111 5.908 1.00 . A A . 86 ARG CZ 1 1
10 17087 1 1 86 ARG H H 159.993 15.525 4.105 1.00 . A A . 86 ARG H 1 1
10 17088 1 1 86 ARG HA H 160.680 12.930 3.266 1.00 . A A . 86 ARG HA 1 1
10 17089 1 1 86 ARG HB2 H 158.972 12.592 5.226 1.00 . A A . 86 ARG HB2 1 1
10 17090 1 1 86 ARG HB3 H 157.782 13.028 4.008 1.00 . A A . 86 ARG HB3 1 1
10 17091 1 1 86 ARG HD2 H 156.841 11.096 2.754 1.00 . A A . 86 ARG HD2 1 1
10 17092 1 1 86 ARG HD3 H 157.424 9.555 3.380 1.00 . A A . 86 ARG HD3 1 1
10 17093 1 1 86 ARG HE H 155.949 11.559 4.809 1.00 . A A . 86 ARG HE 1 1
10 17094 1 1 86 ARG HG2 H 159.211 11.165 2.667 1.00 . A A . 86 ARG HG2 1 1
10 17095 1 1 86 ARG HG3 H 159.355 10.571 4.322 1.00 . A A . 86 ARG HG3 1 1
10 17096 1 1 86 ARG HH11 H 158.207 8.917 5.128 1.00 . A A . 86 ARG HH11 1 1
10 17097 1 1 86 ARG HH12 H 157.776 8.582 6.771 1.00 . A A . 86 ARG HH12 1 1
10 17098 1 1 86 ARG HH21 H 155.381 11.121 6.971 1.00 . A A . 86 ARG HH21 1 1
10 17099 1 1 86 ARG HH22 H 156.171 9.832 7.818 1.00 . A A . 86 ARG HH22 1 1
10 17100 1 1 86 ARG N N 160.185 14.603 4.367 1.00 . A A . 86 ARG N 1 1
10 17101 1 1 86 ARG NE N 156.610 10.835 4.804 1.00 . A A . 86 ARG NE 1 1
10 17102 1 1 86 ARG NH1 N 157.658 9.122 5.938 1.00 . A A . 86 ARG NH1 1 1
10 17103 1 1 86 ARG NH2 N 156.049 10.376 6.987 1.00 . A A . 86 ARG NH2 1 1
10 17104 1 1 86 ARG O O 158.454 15.001 2.157 1.00 . A A . 86 ARG O 1 1
10 17105 1 1 87 ASP C C 158.924 12.591 -1.138 1.00 . A A . 87 ASP C 1 1
10 17106 1 1 87 ASP CA C 159.147 13.814 -0.254 1.00 . A A . 87 ASP CA 1 1
10 17107 1 1 87 ASP CB C 160.146 14.770 -0.911 1.00 . A A . 87 ASP CB 1 1
10 17108 1 1 87 ASP CG C 160.165 16.133 -0.246 1.00 . A A . 87 ASP CG 1 1
10 17109 1 1 87 ASP H H 160.234 12.655 1.143 1.00 . A A . 87 ASP H 1 1
10 17110 1 1 87 ASP HA H 158.208 14.322 -0.129 1.00 . A A . 87 ASP HA 1 1
10 17111 1 1 87 ASP HB2 H 161.137 14.347 -0.848 1.00 . A A . 87 ASP HB2 1 1
10 17112 1 1 87 ASP HB3 H 159.881 14.901 -1.950 1.00 . A A . 87 ASP HB3 1 1
10 17113 1 1 87 ASP N N 159.618 13.413 1.066 1.00 . A A . 87 ASP N 1 1
10 17114 1 1 87 ASP O O 157.801 12.101 -1.264 1.00 . A A . 87 ASP O 1 1
10 17115 1 1 87 ASP OD1 O 159.368 17.003 -0.654 1.00 . A A . 87 ASP OD1 1 1
10 17116 1 1 87 ASP OD2 O 160.977 16.329 0.683 1.00 . A A . 87 ASP OD2 1 1
10 17117 1 1 88 THR C C 160.868 9.837 -2.120 1.00 . A A . 88 THR C 1 1
10 17118 1 1 88 THR CA C 159.923 10.931 -2.605 1.00 . A A . 88 THR CA 1 1
10 17119 1 1 88 THR CB C 160.265 11.309 -4.044 1.00 . A A . 88 THR CB 1 1
10 17120 1 1 88 THR CG2 C 159.046 11.512 -4.917 1.00 . A A . 88 THR CG2 1 1
10 17121 1 1 88 THR H H 160.863 12.531 -1.598 1.00 . A A . 88 THR H 1 1
10 17122 1 1 88 THR HA H 158.911 10.557 -2.571 1.00 . A A . 88 THR HA 1 1
10 17123 1 1 88 THR HB H 160.853 10.516 -4.477 1.00 . A A . 88 THR HB 1 1
10 17124 1 1 88 THR HG1 H 160.501 13.230 -3.743 1.00 . A A . 88 THR HG1 1 1
10 17125 1 1 88 THR HG21 H 159.219 11.069 -5.886 1.00 . A A . 88 THR HG21 1 1
10 17126 1 1 88 THR HG22 H 158.859 12.570 -5.033 1.00 . A A . 88 THR HG22 1 1
10 17127 1 1 88 THR HG23 H 158.189 11.044 -4.454 1.00 . A A . 88 THR HG23 1 1
10 17128 1 1 88 THR N N 159.998 12.099 -1.741 1.00 . A A . 88 THR N 1 1
10 17129 1 1 88 THR O O 162.072 10.054 -1.989 1.00 . A A . 88 THR O 1 1
10 17130 1 1 88 THR OG1 O 161.027 12.502 -4.083 1.00 . A A . 88 THR OG1 1 1
10 17131 1 1 89 LYS C C 160.884 6.319 -2.279 1.00 . A A . 89 LYS C 1 1
10 17132 1 1 89 LYS CA C 161.091 7.533 -1.379 1.00 . A A . 89 LYS CA 1 1
10 17133 1 1 89 LYS CB C 160.681 7.193 0.051 1.00 . A A . 89 LYS CB 1 1
10 17134 1 1 89 LYS CD C 160.873 9.091 1.681 1.00 . A A . 89 LYS CD 1 1
10 17135 1 1 89 LYS CE C 161.623 9.627 2.889 1.00 . A A . 89 LYS CE 1 1
10 17136 1 1 89 LYS CG C 161.547 7.854 1.110 1.00 . A A . 89 LYS CG 1 1
10 17137 1 1 89 LYS H H 159.349 8.555 -1.974 1.00 . A A . 89 LYS H 1 1
10 17138 1 1 89 LYS HA H 162.133 7.812 -1.393 1.00 . A A . 89 LYS HA 1 1
10 17139 1 1 89 LYS HB2 H 159.660 7.509 0.204 1.00 . A A . 89 LYS HB2 1 1
10 17140 1 1 89 LYS HB3 H 160.739 6.128 0.181 1.00 . A A . 89 LYS HB3 1 1
10 17141 1 1 89 LYS HD2 H 160.842 9.856 0.919 1.00 . A A . 89 LYS HD2 1 1
10 17142 1 1 89 LYS HD3 H 159.866 8.836 1.977 1.00 . A A . 89 LYS HD3 1 1
10 17143 1 1 89 LYS HE2 H 162.671 9.391 2.781 1.00 . A A . 89 LYS HE2 1 1
10 17144 1 1 89 LYS HE3 H 161.499 10.699 2.928 1.00 . A A . 89 LYS HE3 1 1
10 17145 1 1 89 LYS HG2 H 161.722 7.150 1.910 1.00 . A A . 89 LYS HG2 1 1
10 17146 1 1 89 LYS HG3 H 162.489 8.140 0.665 1.00 . A A . 89 LYS HG3 1 1
10 17147 1 1 89 LYS HZ1 H 160.129 8.748 4.055 1.00 . A A . 89 LYS HZ1 1 1
10 17148 1 1 89 LYS HZ2 H 161.192 9.730 4.931 1.00 . A A . 89 LYS HZ2 1 1
10 17149 1 1 89 LYS HZ3 H 161.689 8.199 4.412 1.00 . A A . 89 LYS HZ3 1 1
10 17150 1 1 89 LYS N N 160.311 8.664 -1.853 1.00 . A A . 89 LYS N 1 1
10 17151 1 1 89 LYS NZ N 161.124 9.035 4.161 1.00 . A A . 89 LYS NZ 1 1
10 17152 1 1 89 LYS O O 160.019 6.326 -3.154 1.00 . A A . 89 LYS O 1 1
10 17153 1 1 90 ILE C C 161.272 2.851 -1.950 1.00 . A A . 90 ILE C 1 1
10 17154 1 1 90 ILE CA C 161.564 4.054 -2.844 1.00 . A A . 90 ILE CA 1 1
10 17155 1 1 90 ILE CB C 162.839 3.788 -3.671 1.00 . A A . 90 ILE CB 1 1
10 17156 1 1 90 ILE CD1 C 165.304 3.186 -3.515 1.00 . A A . 90 ILE CD1 1 1
10 17157 1 1 90 ILE CG1 C 164.030 3.494 -2.758 1.00 . A A . 90 ILE CG1 1 1
10 17158 1 1 90 ILE CG2 C 163.143 4.978 -4.569 1.00 . A A . 90 ILE CG2 1 1
10 17159 1 1 90 ILE H H 162.343 5.324 -1.337 1.00 . A A . 90 ILE H 1 1
10 17160 1 1 90 ILE HA H 160.738 4.181 -3.530 1.00 . A A . 90 ILE HA 1 1
10 17161 1 1 90 ILE HB H 162.658 2.931 -4.302 1.00 . A A . 90 ILE HB 1 1
10 17162 1 1 90 ILE HD11 H 165.219 3.554 -4.527 1.00 . A A . 90 ILE HD11 1 1
10 17163 1 1 90 ILE HD12 H 165.462 2.118 -3.533 1.00 . A A . 90 ILE HD12 1 1
10 17164 1 1 90 ILE HD13 H 166.138 3.666 -3.027 1.00 . A A . 90 ILE HD13 1 1
10 17165 1 1 90 ILE HG12 H 164.217 4.352 -2.130 1.00 . A A . 90 ILE HG12 1 1
10 17166 1 1 90 ILE HG13 H 163.798 2.642 -2.136 1.00 . A A . 90 ILE HG13 1 1
10 17167 1 1 90 ILE HG21 H 162.247 5.565 -4.705 1.00 . A A . 90 ILE HG21 1 1
10 17168 1 1 90 ILE HG22 H 163.490 4.624 -5.529 1.00 . A A . 90 ILE HG22 1 1
10 17169 1 1 90 ILE HG23 H 163.908 5.588 -4.112 1.00 . A A . 90 ILE HG23 1 1
10 17170 1 1 90 ILE N N 161.676 5.275 -2.054 1.00 . A A . 90 ILE N 1 1
10 17171 1 1 90 ILE O O 161.603 2.853 -0.764 1.00 . A A . 90 ILE O 1 1
10 17172 1 1 91 GLU C C 161.492 0.030 -1.064 1.00 . A A . 91 GLU C 1 1
10 17173 1 1 91 GLU CA C 160.286 0.624 -1.787 1.00 . A A . 91 GLU CA 1 1
10 17174 1 1 91 GLU CB C 159.685 -0.416 -2.735 1.00 . A A . 91 GLU CB 1 1
10 17175 1 1 91 GLU CD C 157.488 -0.565 -1.497 1.00 . A A . 91 GLU CD 1 1
10 17176 1 1 91 GLU CG C 158.170 -0.345 -2.833 1.00 . A A . 91 GLU CG 1 1
10 17177 1 1 91 GLU H H 160.397 1.898 -3.474 1.00 . A A . 91 GLU H 1 1
10 17178 1 1 91 GLU HA H 159.543 0.894 -1.052 1.00 . A A . 91 GLU HA 1 1
10 17179 1 1 91 GLU HB2 H 160.096 -0.265 -3.722 1.00 . A A . 91 GLU HB2 1 1
10 17180 1 1 91 GLU HB3 H 159.955 -1.402 -2.388 1.00 . A A . 91 GLU HB3 1 1
10 17181 1 1 91 GLU HG2 H 157.891 0.630 -3.206 1.00 . A A . 91 GLU HG2 1 1
10 17182 1 1 91 GLU HG3 H 157.831 -1.103 -3.524 1.00 . A A . 91 GLU HG3 1 1
10 17183 1 1 91 GLU N N 160.640 1.832 -2.527 1.00 . A A . 91 GLU N 1 1
10 17184 1 1 91 GLU O O 162.607 0.033 -1.586 1.00 . A A . 91 GLU O 1 1
10 17185 1 1 91 GLU OE1 O 158.112 -1.178 -0.606 1.00 . A A . 91 GLU OE1 1 1
10 17186 1 1 91 GLU OE2 O 156.329 -0.125 -1.343 1.00 . A A . 91 GLU OE2 1 1
10 17187 1 1 92 VAL C C 163.013 -2.206 0.180 1.00 . A A . 92 VAL C 1 1
10 17188 1 1 92 VAL CA C 162.318 -1.084 0.946 1.00 . A A . 92 VAL CA 1 1
10 17189 1 1 92 VAL CB C 161.807 -1.644 2.300 1.00 . A A . 92 VAL CB 1 1
10 17190 1 1 92 VAL CG1 C 162.486 -0.935 3.462 1.00 . A A . 92 VAL CG1 1 1
10 17191 1 1 92 VAL CG2 C 160.294 -1.532 2.421 1.00 . A A . 92 VAL CG2 1 1
10 17192 1 1 92 VAL H H 160.342 -0.449 0.497 1.00 . A A . 92 VAL H 1 1
10 17193 1 1 92 VAL HA H 163.045 -0.311 1.155 1.00 . A A . 92 VAL HA 1 1
10 17194 1 1 92 VAL HB H 162.070 -2.691 2.353 1.00 . A A . 92 VAL HB 1 1
10 17195 1 1 92 VAL HG11 H 162.308 0.127 3.389 1.00 . A A . 92 VAL HG11 1 1
10 17196 1 1 92 VAL HG12 H 163.548 -1.126 3.429 1.00 . A A . 92 VAL HG12 1 1
10 17197 1 1 92 VAL HG13 H 162.082 -1.305 4.394 1.00 . A A . 92 VAL HG13 1 1
10 17198 1 1 92 VAL HG21 H 159.976 -1.951 3.363 1.00 . A A . 92 VAL HG21 1 1
10 17199 1 1 92 VAL HG22 H 159.827 -2.071 1.610 1.00 . A A . 92 VAL HG22 1 1
10 17200 1 1 92 VAL HG23 H 160.006 -0.492 2.374 1.00 . A A . 92 VAL HG23 1 1
10 17201 1 1 92 VAL N N 161.254 -0.480 0.142 1.00 . A A . 92 VAL N 1 1
10 17202 1 1 92 VAL O O 164.235 -2.327 0.218 1.00 . A A . 92 VAL O 1 1
10 17203 1 1 93 ALA C C 163.741 -3.603 -2.358 1.00 . A A . 93 ALA C 1 1
10 17204 1 1 93 ALA CA C 162.784 -4.129 -1.294 1.00 . A A . 93 ALA CA 1 1
10 17205 1 1 93 ALA CB C 161.669 -4.940 -1.934 1.00 . A A . 93 ALA CB 1 1
10 17206 1 1 93 ALA H H 161.260 -2.879 -0.515 1.00 . A A . 93 ALA H 1 1
10 17207 1 1 93 ALA HA H 163.329 -4.773 -0.618 1.00 . A A . 93 ALA HA 1 1
10 17208 1 1 93 ALA HB1 H 161.519 -4.607 -2.951 1.00 . A A . 93 ALA HB1 1 1
10 17209 1 1 93 ALA HB2 H 160.756 -4.804 -1.373 1.00 . A A . 93 ALA HB2 1 1
10 17210 1 1 93 ALA HB3 H 161.939 -5.986 -1.935 1.00 . A A . 93 ALA HB3 1 1
10 17211 1 1 93 ALA N N 162.229 -3.024 -0.518 1.00 . A A . 93 ALA N 1 1
10 17212 1 1 93 ALA O O 164.930 -3.936 -2.366 1.00 . A A . 93 ALA O 1 1
10 17213 1 1 94 GLN C C 165.183 -1.389 -3.690 1.00 . A A . 94 GLN C 1 1
10 17214 1 1 94 GLN CA C 164.023 -2.168 -4.299 1.00 . A A . 94 GLN CA 1 1
10 17215 1 1 94 GLN CB C 163.166 -1.247 -5.171 1.00 . A A . 94 GLN CB 1 1
10 17216 1 1 94 GLN CD C 164.527 -1.007 -7.285 1.00 . A A . 94 GLN CD 1 1
10 17217 1 1 94 GLN CG C 163.262 -1.555 -6.655 1.00 . A A . 94 GLN CG 1 1
10 17218 1 1 94 GLN H H 162.268 -2.524 -3.176 1.00 . A A . 94 GLN H 1 1
10 17219 1 1 94 GLN HA H 164.419 -2.968 -4.908 1.00 . A A . 94 GLN HA 1 1
10 17220 1 1 94 GLN HB2 H 162.133 -1.346 -4.871 1.00 . A A . 94 GLN HB2 1 1
10 17221 1 1 94 GLN HB3 H 163.480 -0.225 -5.017 1.00 . A A . 94 GLN HB3 1 1
10 17222 1 1 94 GLN HE21 H 165.604 -2.445 -6.433 1.00 . A A . 94 GLN HE21 1 1
10 17223 1 1 94 GLN HE22 H 166.486 -1.324 -7.409 1.00 . A A . 94 GLN HE22 1 1
10 17224 1 1 94 GLN HG2 H 163.247 -2.627 -6.788 1.00 . A A . 94 GLN HG2 1 1
10 17225 1 1 94 GLN HG3 H 162.409 -1.120 -7.156 1.00 . A A . 94 GLN HG3 1 1
10 17226 1 1 94 GLN N N 163.216 -2.761 -3.244 1.00 . A A . 94 GLN N 1 1
10 17227 1 1 94 GLN NE2 N 165.653 -1.658 -7.015 1.00 . A A . 94 GLN NE2 1 1
10 17228 1 1 94 GLN O O 166.252 -1.272 -4.288 1.00 . A A . 94 GLN O 1 1
10 17229 1 1 94 GLN OE1 O 164.494 -0.009 -8.005 1.00 . A A . 94 GLN OE1 1 1
10 17230 1 1 95 PHE C C 167.175 -0.996 -1.463 1.00 . A A . 95 PHE C 1 1
10 17231 1 1 95 PHE CA C 165.983 -0.110 -1.781 1.00 . A A . 95 PHE CA 1 1
10 17232 1 1 95 PHE CB C 165.417 0.478 -0.489 1.00 . A A . 95 PHE CB 1 1
10 17233 1 1 95 PHE CD1 C 166.458 2.742 -0.305 1.00 . A A . 95 PHE CD1 1 1
10 17234 1 1 95 PHE CD2 C 167.116 1.069 1.259 1.00 . A A . 95 PHE CD2 1 1
10 17235 1 1 95 PHE CE1 C 167.316 3.641 0.289 1.00 . A A . 95 PHE CE1 1 1
10 17236 1 1 95 PHE CE2 C 167.979 1.965 1.859 1.00 . A A . 95 PHE CE2 1 1
10 17237 1 1 95 PHE CG C 166.347 1.449 0.171 1.00 . A A . 95 PHE CG 1 1
10 17238 1 1 95 PHE CZ C 168.079 3.255 1.373 1.00 . A A . 95 PHE CZ 1 1
10 17239 1 1 95 PHE H H 164.089 -1.003 -2.060 1.00 . A A . 95 PHE H 1 1
10 17240 1 1 95 PHE HA H 166.305 0.691 -2.422 1.00 . A A . 95 PHE HA 1 1
10 17241 1 1 95 PHE HB2 H 164.494 0.995 -0.708 1.00 . A A . 95 PHE HB2 1 1
10 17242 1 1 95 PHE HB3 H 165.220 -0.323 0.208 1.00 . A A . 95 PHE HB3 1 1
10 17243 1 1 95 PHE HD1 H 165.862 3.047 -1.150 1.00 . A A . 95 PHE HD1 1 1
10 17244 1 1 95 PHE HD2 H 167.037 0.061 1.638 1.00 . A A . 95 PHE HD2 1 1
10 17245 1 1 95 PHE HE1 H 167.390 4.645 -0.095 1.00 . A A . 95 PHE HE1 1 1
10 17246 1 1 95 PHE HE2 H 168.574 1.659 2.706 1.00 . A A . 95 PHE HE2 1 1
10 17247 1 1 95 PHE HZ H 168.753 3.958 1.838 1.00 . A A . 95 PHE HZ 1 1
10 17248 1 1 95 PHE N N 164.961 -0.867 -2.486 1.00 . A A . 95 PHE N 1 1
10 17249 1 1 95 PHE O O 168.322 -0.630 -1.711 1.00 . A A . 95 PHE O 1 1
10 17250 1 1 96 VAL C C 168.708 -3.524 -1.818 1.00 . A A . 96 VAL C 1 1
10 17251 1 1 96 VAL CA C 167.923 -3.128 -0.574 1.00 . A A . 96 VAL CA 1 1
10 17252 1 1 96 VAL CB C 167.324 -4.388 0.082 1.00 . A A . 96 VAL CB 1 1
10 17253 1 1 96 VAL CG1 C 168.421 -5.357 0.496 1.00 . A A . 96 VAL CG1 1 1
10 17254 1 1 96 VAL CG2 C 166.461 -4.006 1.277 1.00 . A A . 96 VAL CG2 1 1
10 17255 1 1 96 VAL H H 165.949 -2.397 -0.760 1.00 . A A . 96 VAL H 1 1
10 17256 1 1 96 VAL HA H 168.593 -2.659 0.132 1.00 . A A . 96 VAL HA 1 1
10 17257 1 1 96 VAL HB H 166.695 -4.882 -0.644 1.00 . A A . 96 VAL HB 1 1
10 17258 1 1 96 VAL HG11 H 169.344 -5.089 0.003 1.00 . A A . 96 VAL HG11 1 1
10 17259 1 1 96 VAL HG12 H 168.140 -6.361 0.214 1.00 . A A . 96 VAL HG12 1 1
10 17260 1 1 96 VAL HG13 H 168.558 -5.309 1.567 1.00 . A A . 96 VAL HG13 1 1
10 17261 1 1 96 VAL HG21 H 167.014 -4.176 2.190 1.00 . A A . 96 VAL HG21 1 1
10 17262 1 1 96 VAL HG22 H 165.565 -4.608 1.282 1.00 . A A . 96 VAL HG22 1 1
10 17263 1 1 96 VAL HG23 H 166.192 -2.962 1.209 1.00 . A A . 96 VAL HG23 1 1
10 17264 1 1 96 VAL N N 166.887 -2.169 -0.922 1.00 . A A . 96 VAL N 1 1
10 17265 1 1 96 VAL O O 169.933 -3.429 -1.850 1.00 . A A . 96 VAL O 1 1
10 17266 1 1 97 LYS C C 169.513 -3.234 -4.646 1.00 . A A . 97 LYS C 1 1
10 17267 1 1 97 LYS CA C 168.618 -4.352 -4.105 1.00 . A A . 97 LYS CA 1 1
10 17268 1 1 97 LYS CB C 167.551 -4.712 -5.140 1.00 . A A . 97 LYS CB 1 1
10 17269 1 1 97 LYS CD C 165.249 -5.713 -4.982 1.00 . A A . 97 LYS CD 1 1
10 17270 1 1 97 LYS CE C 164.429 -6.898 -4.497 1.00 . A A . 97 LYS CE 1 1
10 17271 1 1 97 LYS CG C 166.737 -5.943 -4.772 1.00 . A A . 97 LYS CG 1 1
10 17272 1 1 97 LYS H H 167.014 -4.006 -2.761 1.00 . A A . 97 LYS H 1 1
10 17273 1 1 97 LYS HA H 169.227 -5.222 -3.911 1.00 . A A . 97 LYS HA 1 1
10 17274 1 1 97 LYS HB2 H 166.874 -3.877 -5.247 1.00 . A A . 97 LYS HB2 1 1
10 17275 1 1 97 LYS HB3 H 168.034 -4.896 -6.088 1.00 . A A . 97 LYS HB3 1 1
10 17276 1 1 97 LYS HD2 H 164.950 -4.833 -4.434 1.00 . A A . 97 LYS HD2 1 1
10 17277 1 1 97 LYS HD3 H 165.063 -5.565 -6.036 1.00 . A A . 97 LYS HD3 1 1
10 17278 1 1 97 LYS HE2 H 163.395 -6.738 -4.766 1.00 . A A . 97 LYS HE2 1 1
10 17279 1 1 97 LYS HE3 H 164.792 -7.793 -4.980 1.00 . A A . 97 LYS HE3 1 1
10 17280 1 1 97 LYS HG2 H 167.054 -6.769 -5.391 1.00 . A A . 97 LYS HG2 1 1
10 17281 1 1 97 LYS HG3 H 166.913 -6.181 -3.733 1.00 . A A . 97 LYS HG3 1 1
10 17282 1 1 97 LYS HZ1 H 165.337 -7.673 -2.782 1.00 . A A . 97 LYS HZ1 1 1
10 17283 1 1 97 LYS HZ2 H 163.657 -7.517 -2.657 1.00 . A A . 97 LYS HZ2 1 1
10 17284 1 1 97 LYS HZ3 H 164.642 -6.146 -2.559 1.00 . A A . 97 LYS HZ3 1 1
10 17285 1 1 97 LYS N N 167.990 -3.956 -2.848 1.00 . A A . 97 LYS N 1 1
10 17286 1 1 97 LYS NZ N 164.523 -7.071 -3.021 1.00 . A A . 97 LYS NZ 1 1
10 17287 1 1 97 LYS O O 170.604 -3.490 -5.162 1.00 . A A . 97 LYS O 1 1
10 17288 1 1 98 ASP C C 171.083 -0.688 -4.196 1.00 . A A . 98 ASP C 1 1
10 17289 1 1 98 ASP CA C 169.824 -0.850 -5.006 1.00 . A A . 98 ASP CA 1 1
10 17290 1 1 98 ASP CB C 168.992 0.433 -4.974 1.00 . A A . 98 ASP CB 1 1
10 17291 1 1 98 ASP CG C 168.277 0.691 -6.286 1.00 . A A . 98 ASP CG 1 1
10 17292 1 1 98 ASP H H 168.178 -1.839 -4.107 1.00 . A A . 98 ASP H 1 1
10 17293 1 1 98 ASP HA H 170.110 -1.063 -5.991 1.00 . A A . 98 ASP HA 1 1
10 17294 1 1 98 ASP HB2 H 168.251 0.355 -4.192 1.00 . A A . 98 ASP HB2 1 1
10 17295 1 1 98 ASP HB3 H 169.641 1.271 -4.768 1.00 . A A . 98 ASP HB3 1 1
10 17296 1 1 98 ASP N N 169.050 -1.990 -4.526 1.00 . A A . 98 ASP N 1 1
10 17297 1 1 98 ASP O O 172.163 -0.394 -4.709 1.00 . A A . 98 ASP O 1 1
10 17298 1 1 98 ASP OD1 O 168.058 -0.277 -7.044 1.00 . A A . 98 ASP OD1 1 1
10 17299 1 1 98 ASP OD2 O 167.936 1.862 -6.556 1.00 . A A . 98 ASP OD2 1 1
10 17300 1 1 99 LEU C C 173.057 -1.919 -2.365 1.00 . A A . 99 LEU C 1 1
10 17301 1 1 99 LEU CA C 172.015 -0.862 -1.998 1.00 . A A . 99 LEU CA 1 1
10 17302 1 1 99 LEU CB C 171.393 -1.100 -0.640 1.00 . A A . 99 LEU CB 1 1
10 17303 1 1 99 LEU CD1 C 172.410 -1.245 1.653 1.00 . A A . 99 LEU CD1 1 1
10 17304 1 1 99 LEU CD2 C 171.412 -3.280 0.604 1.00 . A A . 99 LEU CD2 1 1
10 17305 1 1 99 LEU CG C 172.167 -1.986 0.347 1.00 . A A . 99 LEU CG 1 1
10 17306 1 1 99 LEU H H 170.039 -1.178 -2.609 1.00 . A A . 99 LEU H 1 1
10 17307 1 1 99 LEU HA H 172.456 0.123 -2.036 1.00 . A A . 99 LEU HA 1 1
10 17308 1 1 99 LEU HB2 H 171.222 -0.139 -0.174 1.00 . A A . 99 LEU HB2 1 1
10 17309 1 1 99 LEU HB3 H 170.432 -1.559 -0.846 1.00 . A A . 99 LEU HB3 1 1
10 17310 1 1 99 LEU HD11 H 171.556 -1.370 2.302 1.00 . A A . 99 LEU HD11 1 1
10 17311 1 1 99 LEU HD12 H 172.557 -0.195 1.450 1.00 . A A . 99 LEU HD12 1 1
10 17312 1 1 99 LEU HD13 H 173.290 -1.645 2.135 1.00 . A A . 99 LEU HD13 1 1
10 17313 1 1 99 LEU HD21 H 170.392 -3.054 0.875 1.00 . A A . 99 LEU HD21 1 1
10 17314 1 1 99 LEU HD22 H 171.888 -3.821 1.409 1.00 . A A . 99 LEU HD22 1 1
10 17315 1 1 99 LEU HD23 H 171.421 -3.885 -0.290 1.00 . A A . 99 LEU HD23 1 1
10 17316 1 1 99 LEU HG H 173.128 -2.235 -0.074 1.00 . A A . 99 LEU HG 1 1
10 17317 1 1 99 LEU N N 170.929 -0.923 -2.933 1.00 . A A . 99 LEU N 1 1
10 17318 1 1 99 LEU O O 174.254 -1.729 -2.158 1.00 . A A . 99 LEU O 1 1
10 17319 1 1 100 LEU C C 174.286 -3.695 -4.554 1.00 . A A . 100 LEU C 1 1
10 17320 1 1 100 LEU CA C 173.444 -4.122 -3.357 1.00 . A A . 100 LEU CA 1 1
10 17321 1 1 100 LEU CB C 172.599 -5.359 -3.706 1.00 . A A . 100 LEU CB 1 1
10 17322 1 1 100 LEU CD1 C 174.299 -7.168 -4.108 1.00 . A A . 100 LEU CD1 1 1
10 17323 1 1 100 LEU CD2 C 172.122 -7.207 -5.340 1.00 . A A . 100 LEU CD2 1 1
10 17324 1 1 100 LEU CG C 173.205 -6.321 -4.739 1.00 . A A . 100 LEU CG 1 1
10 17325 1 1 100 LEU H H 171.612 -3.106 -3.079 1.00 . A A . 100 LEU H 1 1
10 17326 1 1 100 LEU HA H 174.103 -4.364 -2.539 1.00 . A A . 100 LEU HA 1 1
10 17327 1 1 100 LEU HB2 H 172.421 -5.912 -2.796 1.00 . A A . 100 LEU HB2 1 1
10 17328 1 1 100 LEU HB3 H 171.648 -5.019 -4.085 1.00 . A A . 100 LEU HB3 1 1
10 17329 1 1 100 LEU HD11 H 174.865 -7.661 -4.884 1.00 . A A . 100 LEU HD11 1 1
10 17330 1 1 100 LEU HD12 H 173.853 -7.909 -3.462 1.00 . A A . 100 LEU HD12 1 1
10 17331 1 1 100 LEU HD13 H 174.956 -6.535 -3.530 1.00 . A A . 100 LEU HD13 1 1
10 17332 1 1 100 LEU HD21 H 171.932 -6.901 -6.358 1.00 . A A . 100 LEU HD21 1 1
10 17333 1 1 100 LEU HD22 H 171.215 -7.111 -4.761 1.00 . A A . 100 LEU HD22 1 1
10 17334 1 1 100 LEU HD23 H 172.449 -8.236 -5.329 1.00 . A A . 100 LEU HD23 1 1
10 17335 1 1 100 LEU HG H 173.648 -5.749 -5.540 1.00 . A A . 100 LEU HG 1 1
10 17336 1 1 100 LEU N N 172.578 -3.028 -2.932 1.00 . A A . 100 LEU N 1 1
10 17337 1 1 100 LEU O O 175.507 -3.848 -4.550 1.00 . A A . 100 LEU O 1 1
10 17338 1 1 101 LEU C C 175.448 -1.759 -6.431 1.00 . A A . 101 LEU C 1 1
10 17339 1 1 101 LEU CA C 174.329 -2.720 -6.782 1.00 . A A . 101 LEU CA 1 1
10 17340 1 1 101 LEU CB C 173.358 -2.057 -7.765 1.00 . A A . 101 LEU CB 1 1
10 17341 1 1 101 LEU CD1 C 173.810 0.415 -7.913 1.00 . A A . 101 LEU CD1 1 1
10 17342 1 1 101 LEU CD2 C 171.463 -0.434 -7.980 1.00 . A A . 101 LEU CD2 1 1
10 17343 1 1 101 LEU CG C 172.855 -0.655 -7.408 1.00 . A A . 101 LEU CG 1 1
10 17344 1 1 101 LEU H H 172.649 -3.068 -5.529 1.00 . A A . 101 LEU H 1 1
10 17345 1 1 101 LEU HA H 174.758 -3.591 -7.251 1.00 . A A . 101 LEU HA 1 1
10 17346 1 1 101 LEU HB2 H 173.847 -1.993 -8.716 1.00 . A A . 101 LEU HB2 1 1
10 17347 1 1 101 LEU HB3 H 172.504 -2.696 -7.857 1.00 . A A . 101 LEU HB3 1 1
10 17348 1 1 101 LEU HD11 H 174.794 -0.010 -8.044 1.00 . A A . 101 LEU HD11 1 1
10 17349 1 1 101 LEU HD12 H 173.859 1.222 -7.195 1.00 . A A . 101 LEU HD12 1 1
10 17350 1 1 101 LEU HD13 H 173.454 0.798 -8.858 1.00 . A A . 101 LEU HD13 1 1
10 17351 1 1 101 LEU HD21 H 170.985 0.384 -7.461 1.00 . A A . 101 LEU HD21 1 1
10 17352 1 1 101 LEU HD22 H 170.875 -1.332 -7.855 1.00 . A A . 101 LEU HD22 1 1
10 17353 1 1 101 LEU HD23 H 171.539 -0.197 -9.031 1.00 . A A . 101 LEU HD23 1 1
10 17354 1 1 101 LEU HG H 172.791 -0.566 -6.342 1.00 . A A . 101 LEU HG 1 1
10 17355 1 1 101 LEU N N 173.627 -3.162 -5.581 1.00 . A A . 101 LEU N 1 1
10 17356 1 1 101 LEU O O 176.597 -1.944 -6.822 1.00 . A A . 101 LEU O 1 1
10 17357 1 1 102 HIS C C 177.164 -0.288 -4.415 1.00 . A A . 102 HIS C 1 1
10 17358 1 1 102 HIS CA C 176.042 0.296 -5.280 1.00 . A A . 102 HIS CA 1 1
10 17359 1 1 102 HIS CB C 175.314 1.413 -4.518 1.00 . A A . 102 HIS CB 1 1
10 17360 1 1 102 HIS CD2 C 175.909 2.604 -2.303 1.00 . A A . 102 HIS CD2 1 1
10 17361 1 1 102 HIS CE1 C 177.966 3.113 -2.809 1.00 . A A . 102 HIS CE1 1 1
10 17362 1 1 102 HIS CG C 176.187 2.161 -3.553 1.00 . A A . 102 HIS CG 1 1
10 17363 1 1 102 HIS H H 174.142 -0.654 -5.440 1.00 . A A . 102 HIS H 1 1
10 17364 1 1 102 HIS HA H 176.484 0.714 -6.173 1.00 . A A . 102 HIS HA 1 1
10 17365 1 1 102 HIS HB2 H 174.921 2.125 -5.228 1.00 . A A . 102 HIS HB2 1 1
10 17366 1 1 102 HIS HB3 H 174.496 0.982 -3.960 1.00 . A A . 102 HIS HB3 1 1
10 17367 1 1 102 HIS HD2 H 174.976 2.500 -1.772 1.00 . A A . 102 HIS HD2 1 1
10 17368 1 1 102 HIS HE1 H 178.973 3.495 -2.735 1.00 . A A . 102 HIS HE1 1 1
10 17369 1 1 102 HIS HE2 H 177.121 3.749 -1.021 1.00 . A A . 102 HIS HE2 1 1
10 17370 1 1 102 HIS N N 175.087 -0.730 -5.698 1.00 . A A . 102 HIS N 1 1
10 17371 1 1 102 HIS ND1 N 177.485 2.485 -3.866 1.00 . A A . 102 HIS ND1 1 1
10 17372 1 1 102 HIS NE2 N 177.048 3.208 -1.836 1.00 . A A . 102 HIS NE2 1 1
10 17373 1 1 102 HIS O O 178.334 -0.261 -4.802 1.00 . A A . 102 HIS O 1 1
10 17374 1 1 103 LEU C C 178.759 -2.292 -3.018 1.00 . A A . 103 LEU C 1 1
10 17375 1 1 103 LEU CA C 177.788 -1.351 -2.311 1.00 . A A . 103 LEU CA 1 1
10 17376 1 1 103 LEU CB C 177.083 -2.079 -1.167 1.00 . A A . 103 LEU CB 1 1
10 17377 1 1 103 LEU CD1 C 175.396 -1.458 0.588 1.00 . A A . 103 LEU CD1 1 1
10 17378 1 1 103 LEU CD2 C 177.829 -1.497 1.156 1.00 . A A . 103 LEU CD2 1 1
10 17379 1 1 103 LEU CG C 176.804 -1.217 0.068 1.00 . A A . 103 LEU CG 1 1
10 17380 1 1 103 LEU H H 175.864 -0.771 -2.972 1.00 . A A . 103 LEU H 1 1
10 17381 1 1 103 LEU HA H 178.351 -0.527 -1.899 1.00 . A A . 103 LEU HA 1 1
10 17382 1 1 103 LEU HB2 H 176.144 -2.463 -1.537 1.00 . A A . 103 LEU HB2 1 1
10 17383 1 1 103 LEU HB3 H 177.697 -2.911 -0.867 1.00 . A A . 103 LEU HB3 1 1
10 17384 1 1 103 LEU HD11 H 175.216 -2.519 0.659 1.00 . A A . 103 LEU HD11 1 1
10 17385 1 1 103 LEU HD12 H 174.682 -1.015 -0.090 1.00 . A A . 103 LEU HD12 1 1
10 17386 1 1 103 LEU HD13 H 175.292 -1.008 1.564 1.00 . A A . 103 LEU HD13 1 1
10 17387 1 1 103 LEU HD21 H 178.799 -1.648 0.707 1.00 . A A . 103 LEU HD21 1 1
10 17388 1 1 103 LEU HD22 H 177.541 -2.384 1.701 1.00 . A A . 103 LEU HD22 1 1
10 17389 1 1 103 LEU HD23 H 177.872 -0.657 1.833 1.00 . A A . 103 LEU HD23 1 1
10 17390 1 1 103 LEU HG H 176.884 -0.175 -0.206 1.00 . A A . 103 LEU HG 1 1
10 17391 1 1 103 LEU N N 176.806 -0.791 -3.236 1.00 . A A . 103 LEU N 1 1
10 17392 1 1 103 LEU O O 179.974 -2.129 -2.914 1.00 . A A . 103 LEU O 1 1
10 17393 1 1 104 LYS C C 179.907 -3.502 -5.505 1.00 . A A . 104 LYS C 1 1
10 17394 1 1 104 LYS CA C 179.068 -4.221 -4.453 1.00 . A A . 104 LYS CA 1 1
10 17395 1 1 104 LYS CB C 178.221 -5.321 -5.101 1.00 . A A . 104 LYS CB 1 1
10 17396 1 1 104 LYS CD C 176.245 -5.766 -6.584 1.00 . A A . 104 LYS CD 1 1
10 17397 1 1 104 LYS CE C 176.689 -7.170 -6.962 1.00 . A A . 104 LYS CE 1 1
10 17398 1 1 104 LYS CG C 177.433 -4.859 -6.314 1.00 . A A . 104 LYS CG 1 1
10 17399 1 1 104 LYS H H 177.250 -3.359 -3.790 1.00 . A A . 104 LYS H 1 1
10 17400 1 1 104 LYS HA H 179.735 -4.672 -3.733 1.00 . A A . 104 LYS HA 1 1
10 17401 1 1 104 LYS HB2 H 178.873 -6.125 -5.409 1.00 . A A . 104 LYS HB2 1 1
10 17402 1 1 104 LYS HB3 H 177.523 -5.698 -4.368 1.00 . A A . 104 LYS HB3 1 1
10 17403 1 1 104 LYS HD2 H 175.637 -5.818 -5.694 1.00 . A A . 104 LYS HD2 1 1
10 17404 1 1 104 LYS HD3 H 175.664 -5.351 -7.395 1.00 . A A . 104 LYS HD3 1 1
10 17405 1 1 104 LYS HE2 H 175.852 -7.693 -7.401 1.00 . A A . 104 LYS HE2 1 1
10 17406 1 1 104 LYS HE3 H 177.487 -7.099 -7.686 1.00 . A A . 104 LYS HE3 1 1
10 17407 1 1 104 LYS HG2 H 177.074 -3.859 -6.135 1.00 . A A . 104 LYS HG2 1 1
10 17408 1 1 104 LYS HG3 H 178.082 -4.863 -7.177 1.00 . A A . 104 LYS HG3 1 1
10 17409 1 1 104 LYS HZ1 H 176.847 -7.489 -4.902 1.00 . A A . 104 LYS HZ1 1 1
10 17410 1 1 104 LYS HZ2 H 178.213 -7.970 -5.776 1.00 . A A . 104 LYS HZ2 1 1
10 17411 1 1 104 LYS HZ3 H 176.810 -8.913 -5.816 1.00 . A A . 104 LYS HZ3 1 1
10 17412 1 1 104 LYS N N 178.225 -3.273 -3.737 1.00 . A A . 104 LYS N 1 1
10 17413 1 1 104 LYS NZ N 177.173 -7.939 -5.781 1.00 . A A . 104 LYS NZ 1 1
10 17414 1 1 104 LYS O O 181.036 -3.892 -5.777 1.00 . A A . 104 LYS O 1 1
10 17415 1 1 105 LYS C C 181.270 -0.969 -6.508 1.00 . A A . 105 LYS C 1 1
10 17416 1 1 105 LYS CA C 180.055 -1.674 -7.105 1.00 . A A . 105 LYS CA 1 1
10 17417 1 1 105 LYS CB C 179.110 -0.644 -7.729 1.00 . A A . 105 LYS CB 1 1
10 17418 1 1 105 LYS CD C 177.215 -0.664 -9.377 1.00 . A A . 105 LYS CD 1 1
10 17419 1 1 105 LYS CE C 176.505 -1.782 -10.123 1.00 . A A . 105 LYS CE 1 1
10 17420 1 1 105 LYS CG C 178.681 -0.992 -9.145 1.00 . A A . 105 LYS CG 1 1
10 17421 1 1 105 LYS H H 178.440 -2.175 -5.832 1.00 . A A . 105 LYS H 1 1
10 17422 1 1 105 LYS HA H 180.387 -2.357 -7.872 1.00 . A A . 105 LYS HA 1 1
10 17423 1 1 105 LYS HB2 H 178.225 -0.570 -7.116 1.00 . A A . 105 LYS HB2 1 1
10 17424 1 1 105 LYS HB3 H 179.600 0.317 -7.750 1.00 . A A . 105 LYS HB3 1 1
10 17425 1 1 105 LYS HD2 H 176.734 -0.521 -8.421 1.00 . A A . 105 LYS HD2 1 1
10 17426 1 1 105 LYS HD3 H 177.147 0.244 -9.957 1.00 . A A . 105 LYS HD3 1 1
10 17427 1 1 105 LYS HE2 H 176.562 -2.685 -9.534 1.00 . A A . 105 LYS HE2 1 1
10 17428 1 1 105 LYS HE3 H 175.469 -1.507 -10.258 1.00 . A A . 105 LYS HE3 1 1
10 17429 1 1 105 LYS HG2 H 179.281 -0.426 -9.842 1.00 . A A . 105 LYS HG2 1 1
10 17430 1 1 105 LYS HG3 H 178.836 -2.048 -9.308 1.00 . A A . 105 LYS HG3 1 1
10 17431 1 1 105 LYS HZ1 H 176.680 -2.872 -11.897 1.00 . A A . 105 LYS HZ1 1 1
10 17432 1 1 105 LYS HZ2 H 178.137 -2.205 -11.357 1.00 . A A . 105 LYS HZ2 1 1
10 17433 1 1 105 LYS HZ3 H 176.971 -1.215 -12.079 1.00 . A A . 105 LYS HZ3 1 1
10 17434 1 1 105 LYS N N 179.348 -2.446 -6.090 1.00 . A A . 105 LYS N 1 1
10 17435 1 1 105 LYS NZ N 177.116 -2.036 -11.457 1.00 . A A . 105 LYS NZ 1 1
10 17436 1 1 105 LYS O O 182.267 -0.737 -7.194 1.00 . A A . 105 LYS O 1 1
10 17437 1 1 106 LEU C C 183.314 -0.924 -4.058 1.00 . A A . 106 LEU C 1 1
10 17438 1 1 106 LEU CA C 182.263 0.060 -4.537 1.00 . A A . 106 LEU CA 1 1
10 17439 1 1 106 LEU CB C 181.720 0.862 -3.353 1.00 . A A . 106 LEU CB 1 1
10 17440 1 1 106 LEU CD1 C 181.959 3.328 -3.735 1.00 . A A . 106 LEU CD1 1 1
10 17441 1 1 106 LEU CD2 C 182.523 2.353 -1.499 1.00 . A A . 106 LEU CD2 1 1
10 17442 1 1 106 LEU CG C 182.521 2.118 -3.004 1.00 . A A . 106 LEU CG 1 1
10 17443 1 1 106 LEU H H 180.360 -0.842 -4.736 1.00 . A A . 106 LEU H 1 1
10 17444 1 1 106 LEU HA H 182.720 0.735 -5.235 1.00 . A A . 106 LEU HA 1 1
10 17445 1 1 106 LEU HB2 H 180.706 1.156 -3.579 1.00 . A A . 106 LEU HB2 1 1
10 17446 1 1 106 LEU HB3 H 181.706 0.219 -2.486 1.00 . A A . 106 LEU HB3 1 1
10 17447 1 1 106 LEU HD11 H 180.880 3.271 -3.748 1.00 . A A . 106 LEU HD11 1 1
10 17448 1 1 106 LEU HD12 H 182.331 3.341 -4.749 1.00 . A A . 106 LEU HD12 1 1
10 17449 1 1 106 LEU HD13 H 182.266 4.230 -3.228 1.00 . A A . 106 LEU HD13 1 1
10 17450 1 1 106 LEU HD21 H 181.927 3.224 -1.269 1.00 . A A . 106 LEU HD21 1 1
10 17451 1 1 106 LEU HD22 H 183.536 2.511 -1.161 1.00 . A A . 106 LEU HD22 1 1
10 17452 1 1 106 LEU HD23 H 182.107 1.491 -0.999 1.00 . A A . 106 LEU HD23 1 1
10 17453 1 1 106 LEU HG H 183.545 1.984 -3.323 1.00 . A A . 106 LEU HG 1 1
10 17454 1 1 106 LEU N N 181.178 -0.627 -5.228 1.00 . A A . 106 LEU N 1 1
10 17455 1 1 106 LEU O O 184.495 -0.792 -4.372 1.00 . A A . 106 LEU O 1 1
10 17456 1 1 107 PHE C C 184.450 -3.684 -3.915 1.00 . A A . 107 PHE C 1 1
10 17457 1 1 107 PHE CA C 183.777 -2.925 -2.775 1.00 . A A . 107 PHE CA 1 1
10 17458 1 1 107 PHE CB C 183.023 -3.895 -1.858 1.00 . A A . 107 PHE CB 1 1
10 17459 1 1 107 PHE CD1 C 184.251 -3.034 0.157 1.00 . A A . 107 PHE CD1 1 1
10 17460 1 1 107 PHE CD2 C 183.752 -5.362 0.041 1.00 . A A . 107 PHE CD2 1 1
10 17461 1 1 107 PHE CE1 C 184.864 -3.222 1.381 1.00 . A A . 107 PHE CE1 1 1
10 17462 1 1 107 PHE CE2 C 184.364 -5.557 1.265 1.00 . A A . 107 PHE CE2 1 1
10 17463 1 1 107 PHE CG C 183.688 -4.101 -0.526 1.00 . A A . 107 PHE CG 1 1
10 17464 1 1 107 PHE CZ C 184.921 -4.485 1.935 1.00 . A A . 107 PHE CZ 1 1
10 17465 1 1 107 PHE H H 181.922 -1.957 -3.088 1.00 . A A . 107 PHE H 1 1
10 17466 1 1 107 PHE HA H 184.540 -2.421 -2.201 1.00 . A A . 107 PHE HA 1 1
10 17467 1 1 107 PHE HB2 H 182.031 -3.511 -1.676 1.00 . A A . 107 PHE HB2 1 1
10 17468 1 1 107 PHE HB3 H 182.946 -4.858 -2.344 1.00 . A A . 107 PHE HB3 1 1
10 17469 1 1 107 PHE HD1 H 184.207 -2.045 -0.275 1.00 . A A . 107 PHE HD1 1 1
10 17470 1 1 107 PHE HD2 H 183.316 -6.200 -0.482 1.00 . A A . 107 PHE HD2 1 1
10 17471 1 1 107 PHE HE1 H 185.299 -2.382 1.902 1.00 . A A . 107 PHE HE1 1 1
10 17472 1 1 107 PHE HE2 H 184.407 -6.545 1.696 1.00 . A A . 107 PHE HE2 1 1
10 17473 1 1 107 PHE HZ H 185.400 -4.635 2.891 1.00 . A A . 107 PHE HZ 1 1
10 17474 1 1 107 PHE N N 182.875 -1.910 -3.298 1.00 . A A . 107 PHE N 1 1
10 17475 1 1 107 PHE O O 185.528 -4.253 -3.742 1.00 . A A . 107 PHE O 1 1
10 17476 1 1 108 ARG C C 185.272 -3.457 -7.051 1.00 . A A . 108 ARG C 1 1
10 17477 1 1 108 ARG CA C 184.358 -4.376 -6.247 1.00 . A A . 108 ARG CA 1 1
10 17478 1 1 108 ARG CB C 183.233 -4.900 -7.141 1.00 . A A . 108 ARG CB 1 1
10 17479 1 1 108 ARG CD C 181.206 -6.375 -7.328 1.00 . A A . 108 ARG CD 1 1
10 17480 1 1 108 ARG CG C 182.467 -6.066 -6.536 1.00 . A A . 108 ARG CG 1 1
10 17481 1 1 108 ARG CZ C 180.610 -7.323 -9.522 1.00 . A A . 108 ARG CZ 1 1
10 17482 1 1 108 ARG H H 182.947 -3.213 -5.163 1.00 . A A . 108 ARG H 1 1
10 17483 1 1 108 ARG HA H 184.938 -5.214 -5.889 1.00 . A A . 108 ARG HA 1 1
10 17484 1 1 108 ARG HB2 H 182.536 -4.098 -7.333 1.00 . A A . 108 ARG HB2 1 1
10 17485 1 1 108 ARG HB3 H 183.658 -5.226 -8.079 1.00 . A A . 108 ARG HB3 1 1
10 17486 1 1 108 ARG HD2 H 180.543 -6.961 -6.709 1.00 . A A . 108 ARG HD2 1 1
10 17487 1 1 108 ARG HD3 H 180.724 -5.444 -7.590 1.00 . A A . 108 ARG HD3 1 1
10 17488 1 1 108 ARG HE H 182.398 -7.489 -8.652 1.00 . A A . 108 ARG HE 1 1
10 17489 1 1 108 ARG HG2 H 183.101 -6.939 -6.534 1.00 . A A . 108 ARG HG2 1 1
10 17490 1 1 108 ARG HG3 H 182.192 -5.815 -5.522 1.00 . A A . 108 ARG HG3 1 1
10 17491 1 1 108 ARG HH11 H 179.111 -6.319 -8.609 1.00 . A A . 108 ARG HH11 1 1
10 17492 1 1 108 ARG HH12 H 178.718 -6.995 -10.154 1.00 . A A . 108 ARG HH12 1 1
10 17493 1 1 108 ARG HH21 H 181.883 -8.379 -10.684 1.00 . A A . 108 ARG HH21 1 1
10 17494 1 1 108 ARG HH22 H 180.291 -8.165 -11.332 1.00 . A A . 108 ARG HH22 1 1
10 17495 1 1 108 ARG N N 183.810 -3.686 -5.082 1.00 . A A . 108 ARG N 1 1
10 17496 1 1 108 ARG NE N 181.496 -7.120 -8.550 1.00 . A A . 108 ARG NE 1 1
10 17497 1 1 108 ARG NH1 N 179.379 -6.839 -9.419 1.00 . A A . 108 ARG NH1 1 1
10 17498 1 1 108 ARG NH2 N 180.957 -8.012 -10.601 1.00 . A A . 108 ARG NH2 1 1
10 17499 1 1 108 ARG O O 186.347 -3.865 -7.486 1.00 . A A . 108 ARG O 1 1
10 17500 1 1 109 GLU C C 186.887 -0.839 -7.249 1.00 . A A . 109 GLU C 1 1
10 17501 1 1 109 GLU CA C 185.625 -1.248 -8.009 1.00 . A A . 109 GLU CA 1 1
10 17502 1 1 109 GLU CB C 184.783 -0.010 -8.321 1.00 . A A . 109 GLU CB 1 1
10 17503 1 1 109 GLU CD C 184.296 0.186 -10.792 1.00 . A A . 109 GLU CD 1 1
10 17504 1 1 109 GLU CG C 183.769 -0.228 -9.432 1.00 . A A . 109 GLU CG 1 1
10 17505 1 1 109 GLU H H 183.969 -1.946 -6.882 1.00 . A A . 109 GLU H 1 1
10 17506 1 1 109 GLU HA H 185.916 -1.715 -8.937 1.00 . A A . 109 GLU HA 1 1
10 17507 1 1 109 GLU HB2 H 184.250 0.283 -7.428 1.00 . A A . 109 GLU HB2 1 1
10 17508 1 1 109 GLU HB3 H 185.441 0.794 -8.616 1.00 . A A . 109 GLU HB3 1 1
10 17509 1 1 109 GLU HG2 H 183.512 -1.276 -9.467 1.00 . A A . 109 GLU HG2 1 1
10 17510 1 1 109 GLU HG3 H 182.884 0.351 -9.213 1.00 . A A . 109 GLU HG3 1 1
10 17511 1 1 109 GLU N N 184.838 -2.216 -7.250 1.00 . A A . 109 GLU N 1 1
10 17512 1 1 109 GLU O O 187.830 -0.308 -7.837 1.00 . A A . 109 GLU O 1 1
10 17513 1 1 109 GLU OE1 O 185.045 1.183 -10.859 1.00 . A A . 109 GLU OE1 1 1
10 17514 1 1 109 GLU OE2 O 183.959 -0.486 -11.789 1.00 . A A . 109 GLU OE2 1 1
10 17515 1 1 110 GLY C C 189.305 -1.467 -5.511 1.00 . A A . 110 GLY C 1 1
10 17516 1 1 110 GLY CA C 188.041 -0.721 -5.126 1.00 . A A . 110 GLY CA 1 1
10 17517 1 1 110 GLY H H 186.113 -1.497 -5.524 1.00 . A A . 110 GLY H 1 1
10 17518 1 1 110 GLY HA2 H 188.220 0.339 -5.227 1.00 . A A . 110 GLY HA2 1 1
10 17519 1 1 110 GLY HA3 H 187.811 -0.937 -4.093 1.00 . A A . 110 GLY HA3 1 1
10 17520 1 1 110 GLY N N 186.896 -1.080 -5.942 1.00 . A A . 110 GLY N 1 1
10 17521 1 1 110 GLY O O 189.858 -1.252 -6.589 1.00 . A A . 110 GLY O 1 1
10 17522 1 1 111 ARG C C 190.671 -4.601 -4.877 1.00 . A A . 111 ARG C 1 1
10 17523 1 1 111 ARG CA C 190.976 -3.110 -4.850 1.00 . A A . 111 ARG CA 1 1
10 17524 1 1 111 ARG CB C 191.999 -2.801 -3.761 1.00 . A A . 111 ARG CB 1 1
10 17525 1 1 111 ARG CD C 193.854 -1.308 -2.954 1.00 . A A . 111 ARG CD 1 1
10 17526 1 1 111 ARG CG C 192.923 -1.647 -4.108 1.00 . A A . 111 ARG CG 1 1
10 17527 1 1 111 ARG CZ C 195.840 -0.602 -4.232 1.00 . A A . 111 ARG CZ 1 1
10 17528 1 1 111 ARG H H 189.289 -2.458 -3.778 1.00 . A A . 111 ARG H 1 1
10 17529 1 1 111 ARG HA H 191.377 -2.821 -5.808 1.00 . A A . 111 ARG HA 1 1
10 17530 1 1 111 ARG HB2 H 191.473 -2.552 -2.851 1.00 . A A . 111 ARG HB2 1 1
10 17531 1 1 111 ARG HB3 H 192.596 -3.678 -3.589 1.00 . A A . 111 ARG HB3 1 1
10 17532 1 1 111 ARG HD2 H 193.649 -0.300 -2.627 1.00 . A A . 111 ARG HD2 1 1
10 17533 1 1 111 ARG HD3 H 193.667 -1.995 -2.141 1.00 . A A . 111 ARG HD3 1 1
10 17534 1 1 111 ARG HE H 195.801 -2.100 -2.913 1.00 . A A . 111 ARG HE 1 1
10 17535 1 1 111 ARG HG2 H 193.516 -1.919 -4.968 1.00 . A A . 111 ARG HG2 1 1
10 17536 1 1 111 ARG HG3 H 192.321 -0.780 -4.340 1.00 . A A . 111 ARG HG3 1 1
10 17537 1 1 111 ARG HH11 H 194.170 0.475 -4.613 1.00 . A A . 111 ARG HH11 1 1
10 17538 1 1 111 ARG HH12 H 195.580 0.952 -5.499 1.00 . A A . 111 ARG HH12 1 1
10 17539 1 1 111 ARG HH21 H 197.656 -1.474 -4.077 1.00 . A A . 111 ARG HH21 1 1
10 17540 1 1 111 ARG HH22 H 197.559 -0.154 -5.195 1.00 . A A . 111 ARG HH22 1 1
10 17541 1 1 111 ARG N N 189.768 -2.337 -4.618 1.00 . A A . 111 ARG N 1 1
10 17542 1 1 111 ARG NE N 195.260 -1.403 -3.340 1.00 . A A . 111 ARG NE 1 1
10 17543 1 1 111 ARG NH1 N 195.139 0.353 -4.830 1.00 . A A . 111 ARG NH1 1 1
10 17544 1 1 111 ARG NH2 N 197.123 -0.756 -4.525 1.00 . A A . 111 ARG NH2 1 1
10 17545 1 1 111 ARG O O 191.393 -5.411 -4.295 1.00 . A A . 111 ARG O 1 1
10 17546 1 1 112 PHE C C 190.265 -7.162 -6.380 1.00 . A A . 112 PHE C 1 1
10 17547 1 1 112 PHE CA C 189.182 -6.336 -5.696 1.00 . A A . 112 PHE CA 1 1
10 17548 1 1 112 PHE CB C 187.878 -6.400 -6.480 1.00 . A A . 112 PHE CB 1 1
10 17549 1 1 112 PHE CD1 C 188.252 -5.486 -8.769 1.00 . A A . 112 PHE CD1 1 1
10 17550 1 1 112 PHE CD2 C 188.095 -7.842 -8.488 1.00 . A A . 112 PHE CD2 1 1
10 17551 1 1 112 PHE CE1 C 188.440 -5.653 -10.128 1.00 . A A . 112 PHE CE1 1 1
10 17552 1 1 112 PHE CE2 C 188.280 -8.025 -9.846 1.00 . A A . 112 PHE CE2 1 1
10 17553 1 1 112 PHE CG C 188.078 -6.579 -7.946 1.00 . A A . 112 PHE CG 1 1
10 17554 1 1 112 PHE CZ C 188.453 -6.926 -10.669 1.00 . A A . 112 PHE CZ 1 1
10 17555 1 1 112 PHE H H 189.077 -4.250 -6.012 1.00 . A A . 112 PHE H 1 1
10 17556 1 1 112 PHE HA H 189.013 -6.734 -4.718 1.00 . A A . 112 PHE HA 1 1
10 17557 1 1 112 PHE HB2 H 187.285 -7.227 -6.120 1.00 . A A . 112 PHE HB2 1 1
10 17558 1 1 112 PHE HB3 H 187.336 -5.480 -6.329 1.00 . A A . 112 PHE HB3 1 1
10 17559 1 1 112 PHE HD1 H 188.247 -4.495 -8.335 1.00 . A A . 112 PHE HD1 1 1
10 17560 1 1 112 PHE HD2 H 187.964 -8.691 -7.833 1.00 . A A . 112 PHE HD2 1 1
10 17561 1 1 112 PHE HE1 H 188.574 -4.792 -10.766 1.00 . A A . 112 PHE HE1 1 1
10 17562 1 1 112 PHE HE2 H 188.293 -9.021 -10.262 1.00 . A A . 112 PHE HE2 1 1
10 17563 1 1 112 PHE HZ H 188.598 -7.062 -11.730 1.00 . A A . 112 PHE HZ 1 1
10 17564 1 1 112 PHE N N 189.599 -4.949 -5.567 1.00 . A A . 112 PHE N 1 1
10 17565 1 1 112 PHE O O 190.551 -8.291 -5.982 1.00 . A A . 112 PHE O 1 1
10 17566 1 1 113 ASN C C 193.196 -7.342 -7.344 1.00 . A A . 113 ASN C 1 1
10 17567 1 1 113 ASN CA C 191.914 -7.250 -8.166 1.00 . A A . 113 ASN CA 1 1
10 17568 1 1 113 ASN CB C 192.186 -6.505 -9.474 1.00 . A A . 113 ASN CB 1 1
10 17569 1 1 113 ASN CG C 192.515 -7.444 -10.617 1.00 . A A . 113 ASN CG 1 1
10 17570 1 1 113 ASN H H 190.579 -5.679 -7.675 1.00 . A A . 113 ASN H 1 1
10 17571 1 1 113 ASN HA H 191.576 -8.249 -8.396 1.00 . A A . 113 ASN HA 1 1
10 17572 1 1 113 ASN HB2 H 191.311 -5.932 -9.744 1.00 . A A . 113 ASN HB2 1 1
10 17573 1 1 113 ASN HB3 H 193.021 -5.833 -9.332 1.00 . A A . 113 ASN HB3 1 1
10 17574 1 1 113 ASN HD21 H 194.426 -7.483 -10.069 1.00 . A A . 113 ASN HD21 1 1
10 17575 1 1 113 ASN HD22 H 194.024 -8.432 -11.455 1.00 . A A . 113 ASN HD22 1 1
10 17576 1 1 113 ASN N N 190.859 -6.582 -7.413 1.00 . A A . 113 ASN N 1 1
10 17577 1 1 113 ASN ND2 N 193.783 -7.825 -10.725 1.00 . A A . 113 ASN ND2 1 1
10 17578 1 1 113 ASN O O 193.615 -8.475 -7.028 1.00 . A A . 113 ASN O 1 1
10 17579 1 1 113 ASN OXT O 193.769 -6.279 -7.023 1.00 . A A . 113 ASN OXT 1 1
10 17580 1 1 113 ASN OD1 O 191.640 -7.824 -11.396 1.00 . A A . 113 ASN OD1 1 1
11 17581 1 1 1 GLY C C 180.879 -5.225 23.002 1.00 . A A . 1 GLY C 1 1
11 17582 1 1 1 GLY CA C 181.699 -4.498 21.954 1.00 . A A . 1 GLY CA 1 1
11 17583 1 1 1 GLY H1 H 181.542 -3.991 19.934 1.00 . A A . 1 GLY H1 1 1
11 17584 1 1 1 GLY H2 H 180.160 -4.736 20.562 1.00 . A A . 1 GLY H2 1 1
11 17585 1 1 1 GLY H3 H 181.537 -5.658 20.224 1.00 . A A . 1 GLY H3 1 1
11 17586 1 1 1 GLY HA2 H 182.723 -4.834 22.018 1.00 . A A . 1 GLY HA2 1 1
11 17587 1 1 1 GLY HA3 H 181.666 -3.438 22.159 1.00 . A A . 1 GLY HA3 1 1
11 17588 1 1 1 GLY N N 181.200 -4.738 20.572 1.00 . A A . 1 GLY N 1 1
11 17589 1 1 1 GLY O O 180.673 -4.716 24.103 1.00 . A A . 1 GLY O 1 1
11 17590 1 1 2 GLY C C 179.420 -8.632 23.128 1.00 . A A . 2 GLY C 1 1
11 17591 1 1 2 GLY CA C 179.612 -7.199 23.587 1.00 . A A . 2 GLY CA 1 1
11 17592 1 1 2 GLY H H 180.605 -6.776 21.766 1.00 . A A . 2 GLY H 1 1
11 17593 1 1 2 GLY HA2 H 180.103 -7.204 24.549 1.00 . A A . 2 GLY HA2 1 1
11 17594 1 1 2 GLY HA3 H 178.643 -6.733 23.692 1.00 . A A . 2 GLY HA3 1 1
11 17595 1 1 2 GLY N N 180.409 -6.420 22.658 1.00 . A A . 2 GLY N 1 1
11 17596 1 1 2 GLY O O 179.482 -8.915 21.931 1.00 . A A . 2 GLY O 1 1
11 17597 1 1 3 PRO C C 177.905 -11.181 22.671 1.00 . A A . 3 PRO C 1 1
11 17598 1 1 3 PRO CA C 178.981 -10.982 23.733 1.00 . A A . 3 PRO CA 1 1
11 17599 1 1 3 PRO CB C 178.541 -11.600 25.062 1.00 . A A . 3 PRO CB 1 1
11 17600 1 1 3 PRO CD C 179.091 -9.319 25.514 1.00 . A A . 3 PRO CD 1 1
11 17601 1 1 3 PRO CG C 179.109 -10.702 26.105 1.00 . A A . 3 PRO CG 1 1
11 17602 1 1 3 PRO HA H 179.899 -11.445 23.404 1.00 . A A . 3 PRO HA 1 1
11 17603 1 1 3 PRO HB2 H 177.462 -11.629 25.109 1.00 . A A . 3 PRO HB2 1 1
11 17604 1 1 3 PRO HB3 H 178.937 -12.601 25.146 1.00 . A A . 3 PRO HB3 1 1
11 17605 1 1 3 PRO HD2 H 178.168 -8.815 25.762 1.00 . A A . 3 PRO HD2 1 1
11 17606 1 1 3 PRO HD3 H 179.940 -8.749 25.861 1.00 . A A . 3 PRO HD3 1 1
11 17607 1 1 3 PRO HG2 H 178.497 -10.738 26.994 1.00 . A A . 3 PRO HG2 1 1
11 17608 1 1 3 PRO HG3 H 180.122 -10.998 26.333 1.00 . A A . 3 PRO HG3 1 1
11 17609 1 1 3 PRO N N 179.182 -9.567 24.063 1.00 . A A . 3 PRO N 1 1
11 17610 1 1 3 PRO O O 177.008 -10.352 22.519 1.00 . A A . 3 PRO O 1 1
11 17611 1 1 4 VAL C C 176.824 -11.410 19.957 1.00 . A A . 4 VAL C 1 1
11 17612 1 1 4 VAL CA C 177.036 -12.602 20.891 1.00 . A A . 4 VAL CA 1 1
11 17613 1 1 4 VAL CB C 175.683 -13.024 21.494 1.00 . A A . 4 VAL CB 1 1
11 17614 1 1 4 VAL CG1 C 174.682 -13.359 20.398 1.00 . A A . 4 VAL CG1 1 1
11 17615 1 1 4 VAL CG2 C 175.866 -14.204 22.436 1.00 . A A . 4 VAL CG2 1 1
11 17616 1 1 4 VAL H H 178.735 -12.909 22.111 1.00 . A A . 4 VAL H 1 1
11 17617 1 1 4 VAL HA H 177.426 -13.431 20.318 1.00 . A A . 4 VAL HA 1 1
11 17618 1 1 4 VAL HB H 175.296 -12.194 22.065 1.00 . A A . 4 VAL HB 1 1
11 17619 1 1 4 VAL HG11 H 175.180 -13.900 19.608 1.00 . A A . 4 VAL HG11 1 1
11 17620 1 1 4 VAL HG12 H 174.264 -12.445 20.000 1.00 . A A . 4 VAL HG12 1 1
11 17621 1 1 4 VAL HG13 H 173.890 -13.968 20.808 1.00 . A A . 4 VAL HG13 1 1
11 17622 1 1 4 VAL HG21 H 174.988 -14.308 23.057 1.00 . A A . 4 VAL HG21 1 1
11 17623 1 1 4 VAL HG22 H 176.731 -14.036 23.060 1.00 . A A . 4 VAL HG22 1 1
11 17624 1 1 4 VAL HG23 H 176.008 -15.106 21.860 1.00 . A A . 4 VAL HG23 1 1
11 17625 1 1 4 VAL N N 178.001 -12.287 21.939 1.00 . A A . 4 VAL N 1 1
11 17626 1 1 4 VAL O O 175.931 -10.592 20.174 1.00 . A A . 4 VAL O 1 1
11 17627 1 1 5 PRO C C 176.287 -10.301 17.074 1.00 . A A . 5 PRO C 1 1
11 17628 1 1 5 PRO CA C 177.545 -10.202 17.932 1.00 . A A . 5 PRO CA 1 1
11 17629 1 1 5 PRO CB C 178.797 -10.371 17.068 1.00 . A A . 5 PRO CB 1 1
11 17630 1 1 5 PRO CD C 178.740 -12.232 18.566 1.00 . A A . 5 PRO CD 1 1
11 17631 1 1 5 PRO CG C 179.141 -11.815 17.178 1.00 . A A . 5 PRO CG 1 1
11 17632 1 1 5 PRO HA H 177.570 -9.239 18.422 1.00 . A A . 5 PRO HA 1 1
11 17633 1 1 5 PRO HB2 H 178.573 -10.094 16.048 1.00 . A A . 5 PRO HB2 1 1
11 17634 1 1 5 PRO HB3 H 179.590 -9.746 17.451 1.00 . A A . 5 PRO HB3 1 1
11 17635 1 1 5 PRO HD2 H 178.389 -13.253 18.567 1.00 . A A . 5 PRO HD2 1 1
11 17636 1 1 5 PRO HD3 H 179.568 -12.115 19.249 1.00 . A A . 5 PRO HD3 1 1
11 17637 1 1 5 PRO HG2 H 178.589 -12.382 16.442 1.00 . A A . 5 PRO HG2 1 1
11 17638 1 1 5 PRO HG3 H 180.203 -11.951 17.038 1.00 . A A . 5 PRO HG3 1 1
11 17639 1 1 5 PRO N N 177.648 -11.299 18.900 1.00 . A A . 5 PRO N 1 1
11 17640 1 1 5 PRO O O 175.752 -11.391 16.867 1.00 . A A . 5 PRO O 1 1
11 17641 1 1 6 PRO C C 174.831 -9.737 14.345 1.00 . A A . 6 PRO C 1 1
11 17642 1 1 6 PRO CA C 174.594 -9.125 15.722 1.00 . A A . 6 PRO CA 1 1
11 17643 1 1 6 PRO CB C 174.290 -7.630 15.600 1.00 . A A . 6 PRO CB 1 1
11 17644 1 1 6 PRO CD C 176.373 -7.816 16.759 1.00 . A A . 6 PRO CD 1 1
11 17645 1 1 6 PRO CG C 175.607 -6.961 15.787 1.00 . A A . 6 PRO CG 1 1
11 17646 1 1 6 PRO HA H 173.764 -9.626 16.199 1.00 . A A . 6 PRO HA 1 1
11 17647 1 1 6 PRO HB2 H 173.876 -7.423 14.624 1.00 . A A . 6 PRO HB2 1 1
11 17648 1 1 6 PRO HB3 H 173.587 -7.338 16.366 1.00 . A A . 6 PRO HB3 1 1
11 17649 1 1 6 PRO HD2 H 177.426 -7.810 16.518 1.00 . A A . 6 PRO HD2 1 1
11 17650 1 1 6 PRO HD3 H 176.213 -7.474 17.770 1.00 . A A . 6 PRO HD3 1 1
11 17651 1 1 6 PRO HG2 H 176.129 -6.906 14.843 1.00 . A A . 6 PRO HG2 1 1
11 17652 1 1 6 PRO HG3 H 175.462 -5.971 16.194 1.00 . A A . 6 PRO HG3 1 1
11 17653 1 1 6 PRO N N 175.796 -9.160 16.561 1.00 . A A . 6 PRO N 1 1
11 17654 1 1 6 PRO O O 174.730 -9.056 13.324 1.00 . A A . 6 PRO O 1 1
11 17655 1 1 7 SER C C 174.169 -11.693 12.169 1.00 . A A . 7 SER C 1 1
11 17656 1 1 7 SER CA C 175.397 -11.733 13.073 1.00 . A A . 7 SER CA 1 1
11 17657 1 1 7 SER CB C 175.792 -13.185 13.351 1.00 . A A . 7 SER CB 1 1
11 17658 1 1 7 SER H H 175.211 -11.518 15.170 1.00 . A A . 7 SER H 1 1
11 17659 1 1 7 SER HA H 176.215 -11.237 12.571 1.00 . A A . 7 SER HA 1 1
11 17660 1 1 7 SER HB2 H 175.847 -13.726 12.419 1.00 . A A . 7 SER HB2 1 1
11 17661 1 1 7 SER HB3 H 176.756 -13.207 13.838 1.00 . A A . 7 SER HB3 1 1
11 17662 1 1 7 SER HG H 173.962 -13.696 13.829 1.00 . A A . 7 SER HG 1 1
11 17663 1 1 7 SER N N 175.146 -11.028 14.324 1.00 . A A . 7 SER N 1 1
11 17664 1 1 7 SER O O 174.286 -11.553 10.952 1.00 . A A . 7 SER O 1 1
11 17665 1 1 7 SER OG O 174.843 -13.820 14.190 1.00 . A A . 7 SER OG 1 1
11 17666 1 1 8 THR C C 171.562 -10.458 11.307 1.00 . A A . 8 THR C 1 1
11 17667 1 1 8 THR CA C 171.742 -11.791 12.024 1.00 . A A . 8 THR CA 1 1
11 17668 1 1 8 THR CB C 170.557 -12.045 12.958 1.00 . A A . 8 THR CB 1 1
11 17669 1 1 8 THR CG2 C 169.237 -12.169 12.230 1.00 . A A . 8 THR CG2 1 1
11 17670 1 1 8 THR H H 172.963 -11.923 13.747 1.00 . A A . 8 THR H 1 1
11 17671 1 1 8 THR HA H 171.783 -12.579 11.287 1.00 . A A . 8 THR HA 1 1
11 17672 1 1 8 THR HB H 170.477 -11.221 13.652 1.00 . A A . 8 THR HB 1 1
11 17673 1 1 8 THR HG1 H 170.728 -13.990 13.109 1.00 . A A . 8 THR HG1 1 1
11 17674 1 1 8 THR HG21 H 168.571 -11.382 12.554 1.00 . A A . 8 THR HG21 1 1
11 17675 1 1 8 THR HG22 H 168.793 -13.129 12.450 1.00 . A A . 8 THR HG22 1 1
11 17676 1 1 8 THR HG23 H 169.402 -12.084 11.166 1.00 . A A . 8 THR HG23 1 1
11 17677 1 1 8 THR N N 172.992 -11.815 12.774 1.00 . A A . 8 THR N 1 1
11 17678 1 1 8 THR O O 171.001 -10.400 10.213 1.00 . A A . 8 THR O 1 1
11 17679 1 1 8 THR OG1 O 170.752 -13.235 13.701 1.00 . A A . 8 THR OG1 1 1
11 17680 1 1 9 ALA C C 172.643 -7.986 9.999 1.00 . A A . 9 ALA C 1 1
11 17681 1 1 9 ALA CA C 171.936 -8.055 11.349 1.00 . A A . 9 ALA CA 1 1
11 17682 1 1 9 ALA CB C 172.510 -7.017 12.301 1.00 . A A . 9 ALA CB 1 1
11 17683 1 1 9 ALA H H 172.481 -9.498 12.799 1.00 . A A . 9 ALA H 1 1
11 17684 1 1 9 ALA HA H 170.888 -7.837 11.206 1.00 . A A . 9 ALA HA 1 1
11 17685 1 1 9 ALA HB1 H 171.937 -7.013 13.217 1.00 . A A . 9 ALA HB1 1 1
11 17686 1 1 9 ALA HB2 H 172.460 -6.041 11.841 1.00 . A A . 9 ALA HB2 1 1
11 17687 1 1 9 ALA HB3 H 173.539 -7.260 12.521 1.00 . A A . 9 ALA HB3 1 1
11 17688 1 1 9 ALA N N 172.043 -9.388 11.929 1.00 . A A . 9 ALA N 1 1
11 17689 1 1 9 ALA O O 172.267 -7.200 9.130 1.00 . A A . 9 ALA O 1 1
11 17690 1 1 10 LEU C C 173.582 -9.428 7.456 1.00 . A A . 10 LEU C 1 1
11 17691 1 1 10 LEU CA C 174.425 -8.847 8.583 1.00 . A A . 10 LEU CA 1 1
11 17692 1 1 10 LEU CB C 175.707 -9.666 8.762 1.00 . A A . 10 LEU CB 1 1
11 17693 1 1 10 LEU CD1 C 177.220 -8.724 6.998 1.00 . A A . 10 LEU CD1 1 1
11 17694 1 1 10 LEU CD2 C 177.454 -11.113 7.694 1.00 . A A . 10 LEU CD2 1 1
11 17695 1 1 10 LEU CG C 176.482 -9.963 7.475 1.00 . A A . 10 LEU CG 1 1
11 17696 1 1 10 LEU H H 173.922 -9.418 10.558 1.00 . A A . 10 LEU H 1 1
11 17697 1 1 10 LEU HA H 174.686 -7.830 8.327 1.00 . A A . 10 LEU HA 1 1
11 17698 1 1 10 LEU HB2 H 176.361 -9.128 9.433 1.00 . A A . 10 LEU HB2 1 1
11 17699 1 1 10 LEU HB3 H 175.445 -10.607 9.222 1.00 . A A . 10 LEU HB3 1 1
11 17700 1 1 10 LEU HD11 H 177.543 -8.867 5.977 1.00 . A A . 10 LEU HD11 1 1
11 17701 1 1 10 LEU HD12 H 178.080 -8.554 7.627 1.00 . A A . 10 LEU HD12 1 1
11 17702 1 1 10 LEU HD13 H 176.561 -7.870 7.050 1.00 . A A . 10 LEU HD13 1 1
11 17703 1 1 10 LEU HD21 H 177.090 -11.746 8.490 1.00 . A A . 10 LEU HD21 1 1
11 17704 1 1 10 LEU HD22 H 178.423 -10.719 7.961 1.00 . A A . 10 LEU HD22 1 1
11 17705 1 1 10 LEU HD23 H 177.538 -11.691 6.785 1.00 . A A . 10 LEU HD23 1 1
11 17706 1 1 10 LEU HG H 175.786 -10.255 6.702 1.00 . A A . 10 LEU HG 1 1
11 17707 1 1 10 LEU N N 173.669 -8.814 9.829 1.00 . A A . 10 LEU N 1 1
11 17708 1 1 10 LEU O O 173.506 -8.857 6.369 1.00 . A A . 10 LEU O 1 1
11 17709 1 1 11 ARG C C 171.036 -10.242 6.208 1.00 . A A . 11 ARG C 1 1
11 17710 1 1 11 ARG CA C 172.099 -11.210 6.723 1.00 . A A . 11 ARG CA 1 1
11 17711 1 1 11 ARG CB C 171.441 -12.465 7.308 1.00 . A A . 11 ARG CB 1 1
11 17712 1 1 11 ARG CD C 169.023 -12.895 7.855 1.00 . A A . 11 ARG CD 1 1
11 17713 1 1 11 ARG CG C 170.297 -12.175 8.269 1.00 . A A . 11 ARG CG 1 1
11 17714 1 1 11 ARG CZ C 168.112 -13.840 9.941 1.00 . A A . 11 ARG CZ 1 1
11 17715 1 1 11 ARG H H 173.036 -10.971 8.607 1.00 . A A . 11 ARG H 1 1
11 17716 1 1 11 ARG HA H 172.732 -11.499 5.896 1.00 . A A . 11 ARG HA 1 1
11 17717 1 1 11 ARG HB2 H 171.058 -13.066 6.496 1.00 . A A . 11 ARG HB2 1 1
11 17718 1 1 11 ARG HB3 H 172.191 -13.034 7.839 1.00 . A A . 11 ARG HB3 1 1
11 17719 1 1 11 ARG HD2 H 168.581 -12.368 7.023 1.00 . A A . 11 ARG HD2 1 1
11 17720 1 1 11 ARG HD3 H 169.275 -13.900 7.550 1.00 . A A . 11 ARG HD3 1 1
11 17721 1 1 11 ARG HE H 167.314 -12.314 8.932 1.00 . A A . 11 ARG HE 1 1
11 17722 1 1 11 ARG HG2 H 170.578 -12.505 9.257 1.00 . A A . 11 ARG HG2 1 1
11 17723 1 1 11 ARG HG3 H 170.110 -11.112 8.282 1.00 . A A . 11 ARG HG3 1 1
11 17724 1 1 11 ARG HH11 H 169.797 -14.742 9.280 1.00 . A A . 11 ARG HH11 1 1
11 17725 1 1 11 ARG HH12 H 169.135 -15.388 10.744 1.00 . A A . 11 ARG HH12 1 1
11 17726 1 1 11 ARG HH21 H 166.442 -13.163 10.857 1.00 . A A . 11 ARG HH21 1 1
11 17727 1 1 11 ARG HH22 H 167.231 -14.492 11.639 1.00 . A A . 11 ARG HH22 1 1
11 17728 1 1 11 ARG N N 172.943 -10.563 7.721 1.00 . A A . 11 ARG N 1 1
11 17729 1 1 11 ARG NE N 168.051 -12.960 8.944 1.00 . A A . 11 ARG NE 1 1
11 17730 1 1 11 ARG NH1 N 169.096 -14.729 9.992 1.00 . A A . 11 ARG NH1 1 1
11 17731 1 1 11 ARG NH2 N 167.186 -13.831 10.890 1.00 . A A . 11 ARG NH2 1 1
11 17732 1 1 11 ARG O O 170.516 -10.403 5.105 1.00 . A A . 11 ARG O 1 1
11 17733 1 1 12 GLU C C 170.195 -7.396 5.474 1.00 . A A . 12 GLU C 1 1
11 17734 1 1 12 GLU CA C 169.718 -8.244 6.650 1.00 . A A . 12 GLU CA 1 1
11 17735 1 1 12 GLU CB C 169.392 -7.347 7.847 1.00 . A A . 12 GLU CB 1 1
11 17736 1 1 12 GLU CD C 167.350 -6.346 8.946 1.00 . A A . 12 GLU CD 1 1
11 17737 1 1 12 GLU CG C 168.021 -7.611 8.449 1.00 . A A . 12 GLU CG 1 1
11 17738 1 1 12 GLU H H 171.163 -9.162 7.888 1.00 . A A . 12 GLU H 1 1
11 17739 1 1 12 GLU HA H 168.823 -8.770 6.355 1.00 . A A . 12 GLU HA 1 1
11 17740 1 1 12 GLU HB2 H 170.134 -7.508 8.615 1.00 . A A . 12 GLU HB2 1 1
11 17741 1 1 12 GLU HB3 H 169.430 -6.314 7.533 1.00 . A A . 12 GLU HB3 1 1
11 17742 1 1 12 GLU HG2 H 167.392 -8.061 7.695 1.00 . A A . 12 GLU HG2 1 1
11 17743 1 1 12 GLU HG3 H 168.132 -8.293 9.279 1.00 . A A . 12 GLU HG3 1 1
11 17744 1 1 12 GLU N N 170.716 -9.237 7.019 1.00 . A A . 12 GLU N 1 1
11 17745 1 1 12 GLU O O 169.522 -7.319 4.444 1.00 . A A . 12 GLU O 1 1
11 17746 1 1 12 GLU OE1 O 168.070 -5.376 9.262 1.00 . A A . 12 GLU OE1 1 1
11 17747 1 1 12 GLU OE2 O 166.103 -6.326 9.021 1.00 . A A . 12 GLU OE2 1 1
11 17748 1 1 13 LEU C C 172.355 -6.792 3.387 1.00 . A A . 13 LEU C 1 1
11 17749 1 1 13 LEU CA C 171.896 -5.930 4.558 1.00 . A A . 13 LEU CA 1 1
11 17750 1 1 13 LEU CB C 173.039 -5.054 5.098 1.00 . A A . 13 LEU CB 1 1
11 17751 1 1 13 LEU CD1 C 174.383 -4.736 2.998 1.00 . A A . 13 LEU CD1 1 1
11 17752 1 1 13 LEU CD2 C 175.479 -4.510 5.230 1.00 . A A . 13 LEU CD2 1 1
11 17753 1 1 13 LEU CG C 174.408 -5.237 4.434 1.00 . A A . 13 LEU CG 1 1
11 17754 1 1 13 LEU H H 171.865 -6.859 6.463 1.00 . A A . 13 LEU H 1 1
11 17755 1 1 13 LEU HA H 171.099 -5.288 4.216 1.00 . A A . 13 LEU HA 1 1
11 17756 1 1 13 LEU HB2 H 172.749 -4.020 4.985 1.00 . A A . 13 LEU HB2 1 1
11 17757 1 1 13 LEU HB3 H 173.149 -5.261 6.153 1.00 . A A . 13 LEU HB3 1 1
11 17758 1 1 13 LEU HD11 H 174.372 -5.580 2.323 1.00 . A A . 13 LEU HD11 1 1
11 17759 1 1 13 LEU HD12 H 175.262 -4.138 2.809 1.00 . A A . 13 LEU HD12 1 1
11 17760 1 1 13 LEU HD13 H 173.499 -4.137 2.840 1.00 . A A . 13 LEU HD13 1 1
11 17761 1 1 13 LEU HD21 H 175.285 -4.628 6.286 1.00 . A A . 13 LEU HD21 1 1
11 17762 1 1 13 LEU HD22 H 175.466 -3.460 4.977 1.00 . A A . 13 LEU HD22 1 1
11 17763 1 1 13 LEU HD23 H 176.447 -4.925 4.994 1.00 . A A . 13 LEU HD23 1 1
11 17764 1 1 13 LEU HG H 174.655 -6.288 4.419 1.00 . A A . 13 LEU HG 1 1
11 17765 1 1 13 LEU N N 171.357 -6.763 5.624 1.00 . A A . 13 LEU N 1 1
11 17766 1 1 13 LEU O O 172.292 -6.372 2.230 1.00 . A A . 13 LEU O 1 1
11 17767 1 1 14 ILE C C 172.135 -9.322 1.740 1.00 . A A . 14 ILE C 1 1
11 17768 1 1 14 ILE CA C 173.275 -8.919 2.670 1.00 . A A . 14 ILE CA 1 1
11 17769 1 1 14 ILE CB C 173.911 -10.182 3.302 1.00 . A A . 14 ILE CB 1 1
11 17770 1 1 14 ILE CD1 C 175.902 -8.807 4.096 1.00 . A A . 14 ILE CD1 1 1
11 17771 1 1 14 ILE CG1 C 175.434 -10.038 3.350 1.00 . A A . 14 ILE CG1 1 1
11 17772 1 1 14 ILE CG2 C 173.521 -11.443 2.540 1.00 . A A . 14 ILE CG2 1 1
11 17773 1 1 14 ILE H H 172.832 -8.282 4.631 1.00 . A A . 14 ILE H 1 1
11 17774 1 1 14 ILE HA H 174.033 -8.413 2.090 1.00 . A A . 14 ILE HA 1 1
11 17775 1 1 14 ILE HB H 173.538 -10.274 4.311 1.00 . A A . 14 ILE HB 1 1
11 17776 1 1 14 ILE HD11 H 176.980 -8.756 4.064 1.00 . A A . 14 ILE HD11 1 1
11 17777 1 1 14 ILE HD12 H 175.574 -8.862 5.123 1.00 . A A . 14 ILE HD12 1 1
11 17778 1 1 14 ILE HD13 H 175.486 -7.925 3.631 1.00 . A A . 14 ILE HD13 1 1
11 17779 1 1 14 ILE HG12 H 175.855 -10.902 3.842 1.00 . A A . 14 ILE HG12 1 1
11 17780 1 1 14 ILE HG13 H 175.815 -9.982 2.341 1.00 . A A . 14 ILE HG13 1 1
11 17781 1 1 14 ILE HG21 H 173.640 -11.276 1.479 1.00 . A A . 14 ILE HG21 1 1
11 17782 1 1 14 ILE HG22 H 172.489 -11.684 2.752 1.00 . A A . 14 ILE HG22 1 1
11 17783 1 1 14 ILE HG23 H 174.153 -12.262 2.850 1.00 . A A . 14 ILE HG23 1 1
11 17784 1 1 14 ILE N N 172.810 -8.000 3.693 1.00 . A A . 14 ILE N 1 1
11 17785 1 1 14 ILE O O 172.228 -9.147 0.533 1.00 . A A . 14 ILE O 1 1
11 17786 1 1 15 GLU C C 169.183 -9.166 0.866 1.00 . A A . 15 GLU C 1 1
11 17787 1 1 15 GLU CA C 169.918 -10.325 1.535 1.00 . A A . 15 GLU CA 1 1
11 17788 1 1 15 GLU CB C 168.949 -11.100 2.430 1.00 . A A . 15 GLU CB 1 1
11 17789 1 1 15 GLU CD C 169.641 -13.527 2.510 1.00 . A A . 15 GLU CD 1 1
11 17790 1 1 15 GLU CG C 169.616 -12.198 3.239 1.00 . A A . 15 GLU CG 1 1
11 17791 1 1 15 GLU H H 171.066 -9.997 3.285 1.00 . A A . 15 GLU H 1 1
11 17792 1 1 15 GLU HA H 170.283 -10.990 0.766 1.00 . A A . 15 GLU HA 1 1
11 17793 1 1 15 GLU HB2 H 168.482 -10.409 3.116 1.00 . A A . 15 GLU HB2 1 1
11 17794 1 1 15 GLU HB3 H 168.187 -11.550 1.811 1.00 . A A . 15 GLU HB3 1 1
11 17795 1 1 15 GLU HG2 H 170.633 -11.903 3.452 1.00 . A A . 15 GLU HG2 1 1
11 17796 1 1 15 GLU HG3 H 169.077 -12.323 4.167 1.00 . A A . 15 GLU HG3 1 1
11 17797 1 1 15 GLU N N 171.071 -9.875 2.313 1.00 . A A . 15 GLU N 1 1
11 17798 1 1 15 GLU O O 168.674 -9.307 -0.244 1.00 . A A . 15 GLU O 1 1
11 17799 1 1 15 GLU OE1 O 170.411 -13.654 1.534 1.00 . A A . 15 GLU OE1 1 1
11 17800 1 1 15 GLU OE2 O 168.892 -14.441 2.914 1.00 . A A . 15 GLU OE2 1 1
11 17801 1 1 16 GLU C C 169.097 -6.334 -0.252 1.00 . A A . 16 GLU C 1 1
11 17802 1 1 16 GLU CA C 168.420 -6.863 1.010 1.00 . A A . 16 GLU CA 1 1
11 17803 1 1 16 GLU CB C 168.387 -5.766 2.069 1.00 . A A . 16 GLU CB 1 1
11 17804 1 1 16 GLU CD C 167.892 -3.405 1.324 1.00 . A A . 16 GLU CD 1 1
11 17805 1 1 16 GLU CG C 167.318 -4.715 1.826 1.00 . A A . 16 GLU CG 1 1
11 17806 1 1 16 GLU H H 169.523 -7.970 2.435 1.00 . A A . 16 GLU H 1 1
11 17807 1 1 16 GLU HA H 167.408 -7.153 0.773 1.00 . A A . 16 GLU HA 1 1
11 17808 1 1 16 GLU HB2 H 168.206 -6.219 3.029 1.00 . A A . 16 GLU HB2 1 1
11 17809 1 1 16 GLU HB3 H 169.348 -5.278 2.090 1.00 . A A . 16 GLU HB3 1 1
11 17810 1 1 16 GLU HG2 H 166.624 -5.092 1.091 1.00 . A A . 16 GLU HG2 1 1
11 17811 1 1 16 GLU HG3 H 166.796 -4.532 2.753 1.00 . A A . 16 GLU HG3 1 1
11 17812 1 1 16 GLU N N 169.112 -8.029 1.545 1.00 . A A . 16 GLU N 1 1
11 17813 1 1 16 GLU O O 168.459 -6.164 -1.301 1.00 . A A . 16 GLU O 1 1
11 17814 1 1 16 GLU OE1 O 169.051 -3.093 1.669 1.00 . A A . 16 GLU OE1 1 1
11 17815 1 1 16 GLU OE2 O 167.182 -2.690 0.585 1.00 . A A . 16 GLU OE2 1 1
11 17816 1 1 17 LEU C C 171.328 -6.643 -2.319 1.00 . A A . 17 LEU C 1 1
11 17817 1 1 17 LEU CA C 171.159 -5.565 -1.265 1.00 . A A . 17 LEU CA 1 1
11 17818 1 1 17 LEU CB C 172.515 -5.048 -0.785 1.00 . A A . 17 LEU CB 1 1
11 17819 1 1 17 LEU CD1 C 173.812 -3.314 0.478 1.00 . A A . 17 LEU CD1 1 1
11 17820 1 1 17 LEU CD2 C 171.418 -2.896 -0.095 1.00 . A A . 17 LEU CD2 1 1
11 17821 1 1 17 LEU CG C 172.448 -3.952 0.283 1.00 . A A . 17 LEU CG 1 1
11 17822 1 1 17 LEU H H 170.845 -6.242 0.704 1.00 . A A . 17 LEU H 1 1
11 17823 1 1 17 LEU HA H 170.604 -4.747 -1.693 1.00 . A A . 17 LEU HA 1 1
11 17824 1 1 17 LEU HB2 H 173.072 -5.881 -0.382 1.00 . A A . 17 LEU HB2 1 1
11 17825 1 1 17 LEU HB3 H 173.048 -4.656 -1.635 1.00 . A A . 17 LEU HB3 1 1
11 17826 1 1 17 LEU HD11 H 173.793 -2.680 1.352 1.00 . A A . 17 LEU HD11 1 1
11 17827 1 1 17 LEU HD12 H 174.060 -2.722 -0.391 1.00 . A A . 17 LEU HD12 1 1
11 17828 1 1 17 LEU HD13 H 174.555 -4.087 0.610 1.00 . A A . 17 LEU HD13 1 1
11 17829 1 1 17 LEU HD21 H 170.440 -3.351 -0.155 1.00 . A A . 17 LEU HD21 1 1
11 17830 1 1 17 LEU HD22 H 171.675 -2.468 -1.052 1.00 . A A . 17 LEU HD22 1 1
11 17831 1 1 17 LEU HD23 H 171.407 -2.119 0.655 1.00 . A A . 17 LEU HD23 1 1
11 17832 1 1 17 LEU HG H 172.148 -4.391 1.223 1.00 . A A . 17 LEU HG 1 1
11 17833 1 1 17 LEU N N 170.393 -6.077 -0.146 1.00 . A A . 17 LEU N 1 1
11 17834 1 1 17 LEU O O 171.464 -6.353 -3.508 1.00 . A A . 17 LEU O 1 1
11 17835 1 1 18 VAL C C 170.157 -9.107 -3.647 1.00 . A A . 18 VAL C 1 1
11 17836 1 1 18 VAL CA C 171.415 -9.008 -2.792 1.00 . A A . 18 VAL CA 1 1
11 17837 1 1 18 VAL CB C 171.681 -10.341 -2.043 1.00 . A A . 18 VAL CB 1 1
11 17838 1 1 18 VAL CG1 C 170.446 -11.233 -1.997 1.00 . A A . 18 VAL CG1 1 1
11 17839 1 1 18 VAL CG2 C 172.851 -11.080 -2.674 1.00 . A A . 18 VAL CG2 1 1
11 17840 1 1 18 VAL H H 171.164 -8.067 -0.924 1.00 . A A . 18 VAL H 1 1
11 17841 1 1 18 VAL HA H 172.256 -8.800 -3.427 1.00 . A A . 18 VAL HA 1 1
11 17842 1 1 18 VAL HB H 171.950 -10.104 -1.030 1.00 . A A . 18 VAL HB 1 1
11 17843 1 1 18 VAL HG11 H 170.325 -11.730 -2.948 1.00 . A A . 18 VAL HG11 1 1
11 17844 1 1 18 VAL HG12 H 169.574 -10.632 -1.789 1.00 . A A . 18 VAL HG12 1 1
11 17845 1 1 18 VAL HG13 H 170.568 -11.971 -1.217 1.00 . A A . 18 VAL HG13 1 1
11 17846 1 1 18 VAL HG21 H 172.657 -12.142 -2.659 1.00 . A A . 18 VAL HG21 1 1
11 17847 1 1 18 VAL HG22 H 173.751 -10.871 -2.114 1.00 . A A . 18 VAL HG22 1 1
11 17848 1 1 18 VAL HG23 H 172.977 -10.751 -3.694 1.00 . A A . 18 VAL HG23 1 1
11 17849 1 1 18 VAL N N 171.293 -7.894 -1.880 1.00 . A A . 18 VAL N 1 1
11 17850 1 1 18 VAL O O 170.205 -9.500 -4.813 1.00 . A A . 18 VAL O 1 1
11 17851 1 1 19 ASN C C 167.674 -7.645 -4.771 1.00 . A A . 19 ASN C 1 1
11 17852 1 1 19 ASN CA C 167.746 -8.751 -3.724 1.00 . A A . 19 ASN CA 1 1
11 17853 1 1 19 ASN CB C 166.613 -8.588 -2.707 1.00 . A A . 19 ASN CB 1 1
11 17854 1 1 19 ASN CG C 165.242 -8.588 -3.355 1.00 . A A . 19 ASN CG 1 1
11 17855 1 1 19 ASN H H 169.072 -8.422 -2.116 1.00 . A A . 19 ASN H 1 1
11 17856 1 1 19 ASN HA H 167.644 -9.707 -4.216 1.00 . A A . 19 ASN HA 1 1
11 17857 1 1 19 ASN HB2 H 166.654 -9.403 -2.000 1.00 . A A . 19 ASN HB2 1 1
11 17858 1 1 19 ASN HB3 H 166.743 -7.654 -2.181 1.00 . A A . 19 ASN HB3 1 1
11 17859 1 1 19 ASN HD21 H 165.421 -6.656 -3.789 1.00 . A A . 19 ASN HD21 1 1
11 17860 1 1 19 ASN HD22 H 163.945 -7.403 -4.286 1.00 . A A . 19 ASN HD22 1 1
11 17861 1 1 19 ASN N N 169.032 -8.730 -3.046 1.00 . A A . 19 ASN N 1 1
11 17862 1 1 19 ASN ND2 N 164.827 -7.432 -3.861 1.00 . A A . 19 ASN ND2 1 1
11 17863 1 1 19 ASN O O 167.349 -7.899 -5.931 1.00 . A A . 19 ASN O 1 1
11 17864 1 1 19 ASN OD1 O 164.563 -9.613 -3.399 1.00 . A A . 19 ASN OD1 1 1
11 17865 1 1 20 ILE C C 168.865 -5.496 -6.466 1.00 . A A . 20 ILE C 1 1
11 17866 1 1 20 ILE CA C 167.939 -5.285 -5.273 1.00 . A A . 20 ILE CA 1 1
11 17867 1 1 20 ILE CB C 168.339 -3.988 -4.556 1.00 . A A . 20 ILE CB 1 1
11 17868 1 1 20 ILE CD1 C 170.197 -2.899 -3.187 1.00 . A A . 20 ILE CD1 1 1
11 17869 1 1 20 ILE CG1 C 169.799 -4.047 -4.091 1.00 . A A . 20 ILE CG1 1 1
11 17870 1 1 20 ILE CG2 C 167.405 -3.718 -3.385 1.00 . A A . 20 ILE CG2 1 1
11 17871 1 1 20 ILE H H 168.229 -6.254 -3.425 1.00 . A A . 20 ILE H 1 1
11 17872 1 1 20 ILE HA H 166.926 -5.177 -5.629 1.00 . A A . 20 ILE HA 1 1
11 17873 1 1 20 ILE HB H 168.233 -3.193 -5.254 1.00 . A A . 20 ILE HB 1 1
11 17874 1 1 20 ILE HD11 H 170.031 -1.963 -3.697 1.00 . A A . 20 ILE HD11 1 1
11 17875 1 1 20 ILE HD12 H 171.241 -2.990 -2.931 1.00 . A A . 20 ILE HD12 1 1
11 17876 1 1 20 ILE HD13 H 169.602 -2.929 -2.286 1.00 . A A . 20 ILE HD13 1 1
11 17877 1 1 20 ILE HG12 H 169.955 -4.963 -3.547 1.00 . A A . 20 ILE HG12 1 1
11 17878 1 1 20 ILE HG13 H 170.452 -4.029 -4.959 1.00 . A A . 20 ILE HG13 1 1
11 17879 1 1 20 ILE HG21 H 166.505 -4.304 -3.499 1.00 . A A . 20 ILE HG21 1 1
11 17880 1 1 20 ILE HG22 H 167.150 -2.668 -3.363 1.00 . A A . 20 ILE HG22 1 1
11 17881 1 1 20 ILE HG23 H 167.897 -3.988 -2.462 1.00 . A A . 20 ILE HG23 1 1
11 17882 1 1 20 ILE N N 167.977 -6.413 -4.361 1.00 . A A . 20 ILE N 1 1
11 17883 1 1 20 ILE O O 168.506 -5.203 -7.606 1.00 . A A . 20 ILE O 1 1
11 17884 1 1 21 THR C C 170.715 -7.435 -8.099 1.00 . A A . 21 THR C 1 1
11 17885 1 1 21 THR CA C 171.059 -6.221 -7.232 1.00 . A A . 21 THR CA 1 1
11 17886 1 1 21 THR CB C 172.441 -6.414 -6.603 1.00 . A A . 21 THR CB 1 1
11 17887 1 1 21 THR CG2 C 172.585 -7.724 -5.858 1.00 . A A . 21 THR CG2 1 1
11 17888 1 1 21 THR H H 170.293 -6.181 -5.256 1.00 . A A . 21 THR H 1 1
11 17889 1 1 21 THR HA H 171.086 -5.345 -7.862 1.00 . A A . 21 THR HA 1 1
11 17890 1 1 21 THR HB H 172.619 -5.613 -5.900 1.00 . A A . 21 THR HB 1 1
11 17891 1 1 21 THR HG1 H 173.289 -7.055 -8.246 1.00 . A A . 21 THR HG1 1 1
11 17892 1 1 21 THR HG21 H 171.692 -8.316 -5.992 1.00 . A A . 21 THR HG21 1 1
11 17893 1 1 21 THR HG22 H 172.731 -7.526 -4.809 1.00 . A A . 21 THR HG22 1 1
11 17894 1 1 21 THR HG23 H 173.437 -8.266 -6.243 1.00 . A A . 21 THR HG23 1 1
11 17895 1 1 21 THR N N 170.064 -5.987 -6.190 1.00 . A A . 21 THR N 1 1
11 17896 1 1 21 THR O O 171.162 -7.532 -9.241 1.00 . A A . 21 THR O 1 1
11 17897 1 1 21 THR OG1 O 173.452 -6.372 -7.591 1.00 . A A . 21 THR OG1 1 1
11 17898 1 1 22 GLN C C 168.070 -9.679 -8.517 1.00 . A A . 22 GLN C 1 1
11 17899 1 1 22 GLN CA C 169.574 -9.575 -8.292 1.00 . A A . 22 GLN CA 1 1
11 17900 1 1 22 GLN CB C 170.073 -10.817 -7.551 1.00 . A A . 22 GLN CB 1 1
11 17901 1 1 22 GLN CD C 172.069 -12.290 -7.078 1.00 . A A . 22 GLN CD 1 1
11 17902 1 1 22 GLN CG C 171.588 -10.905 -7.464 1.00 . A A . 22 GLN CG 1 1
11 17903 1 1 22 GLN H H 169.620 -8.251 -6.633 1.00 . A A . 22 GLN H 1 1
11 17904 1 1 22 GLN HA H 170.057 -9.530 -9.250 1.00 . A A . 22 GLN HA 1 1
11 17905 1 1 22 GLN HB2 H 169.676 -10.807 -6.547 1.00 . A A . 22 GLN HB2 1 1
11 17906 1 1 22 GLN HB3 H 169.711 -11.696 -8.063 1.00 . A A . 22 GLN HB3 1 1
11 17907 1 1 22 GLN HE21 H 173.077 -11.538 -5.538 1.00 . A A . 22 GLN HE21 1 1
11 17908 1 1 22 GLN HE22 H 173.181 -13.250 -5.738 1.00 . A A . 22 GLN HE22 1 1
11 17909 1 1 22 GLN HG2 H 172.007 -10.651 -8.426 1.00 . A A . 22 GLN HG2 1 1
11 17910 1 1 22 GLN HG3 H 171.934 -10.200 -6.723 1.00 . A A . 22 GLN HG3 1 1
11 17911 1 1 22 GLN N N 169.939 -8.368 -7.552 1.00 . A A . 22 GLN N 1 1
11 17912 1 1 22 GLN NE2 N 172.855 -12.367 -6.010 1.00 . A A . 22 GLN NE2 1 1
11 17913 1 1 22 GLN O O 167.585 -9.499 -9.633 1.00 . A A . 22 GLN O 1 1
11 17914 1 1 22 GLN OE1 O 171.738 -13.280 -7.731 1.00 . A A . 22 GLN OE1 1 1
11 17915 1 1 23 ASN C C 165.229 -9.166 -8.460 1.00 . A A . 23 ASN C 1 1
11 17916 1 1 23 ASN CA C 165.891 -10.155 -7.499 1.00 . A A . 23 ASN CA 1 1
11 17917 1 1 23 ASN CB C 165.297 -9.997 -6.097 1.00 . A A . 23 ASN CB 1 1
11 17918 1 1 23 ASN CG C 164.757 -11.303 -5.548 1.00 . A A . 23 ASN CG 1 1
11 17919 1 1 23 ASN H H 167.810 -10.138 -6.600 1.00 . A A . 23 ASN H 1 1
11 17920 1 1 23 ASN HA H 165.688 -11.157 -7.847 1.00 . A A . 23 ASN HA 1 1
11 17921 1 1 23 ASN HB2 H 166.064 -9.639 -5.428 1.00 . A A . 23 ASN HB2 1 1
11 17922 1 1 23 ASN HB3 H 164.490 -9.280 -6.131 1.00 . A A . 23 ASN HB3 1 1
11 17923 1 1 23 ASN HD21 H 166.513 -11.704 -4.707 1.00 . A A . 23 ASN HD21 1 1
11 17924 1 1 23 ASN HD22 H 165.279 -12.890 -4.469 1.00 . A A . 23 ASN HD22 1 1
11 17925 1 1 23 ASN N N 167.347 -9.994 -7.449 1.00 . A A . 23 ASN N 1 1
11 17926 1 1 23 ASN ND2 N 165.602 -12.040 -4.836 1.00 . A A . 23 ASN ND2 1 1
11 17927 1 1 23 ASN O O 164.226 -9.489 -9.097 1.00 . A A . 23 ASN O 1 1
11 17928 1 1 23 ASN OD1 O 163.594 -11.646 -5.761 1.00 . A A . 23 ASN OD1 1 1
11 17929 1 1 24 GLN C C 165.263 -7.408 -10.897 1.00 . A A . 24 GLN C 1 1
11 17930 1 1 24 GLN CA C 165.239 -6.945 -9.446 1.00 . A A . 24 GLN CA 1 1
11 17931 1 1 24 GLN CB C 166.022 -5.640 -9.306 1.00 . A A . 24 GLN CB 1 1
11 17932 1 1 24 GLN CD C 165.343 -3.279 -8.713 1.00 . A A . 24 GLN CD 1 1
11 17933 1 1 24 GLN CG C 165.471 -4.712 -8.235 1.00 . A A . 24 GLN CG 1 1
11 17934 1 1 24 GLN H H 166.585 -7.761 -8.029 1.00 . A A . 24 GLN H 1 1
11 17935 1 1 24 GLN HA H 164.218 -6.774 -9.157 1.00 . A A . 24 GLN HA 1 1
11 17936 1 1 24 GLN HB2 H 167.045 -5.874 -9.059 1.00 . A A . 24 GLN HB2 1 1
11 17937 1 1 24 GLN HB3 H 165.999 -5.117 -10.251 1.00 . A A . 24 GLN HB3 1 1
11 17938 1 1 24 GLN HE21 H 164.171 -3.858 -10.212 1.00 . A A . 24 GLN HE21 1 1
11 17939 1 1 24 GLN HE22 H 164.493 -2.163 -10.123 1.00 . A A . 24 GLN HE22 1 1
11 17940 1 1 24 GLN HG2 H 164.495 -5.064 -7.939 1.00 . A A . 24 GLN HG2 1 1
11 17941 1 1 24 GLN HG3 H 166.135 -4.734 -7.383 1.00 . A A . 24 GLN HG3 1 1
11 17942 1 1 24 GLN N N 165.788 -7.966 -8.561 1.00 . A A . 24 GLN N 1 1
11 17943 1 1 24 GLN NE2 N 164.593 -3.080 -9.791 1.00 . A A . 24 GLN NE2 1 1
11 17944 1 1 24 GLN O O 164.271 -7.287 -11.616 1.00 . A A . 24 GLN O 1 1
11 17945 1 1 24 GLN OE1 O 165.911 -2.361 -8.121 1.00 . A A . 24 GLN OE1 1 1
11 17946 1 1 25 LYS C C 166.772 -7.248 -13.650 1.00 . A A . 25 LYS C 1 1
11 17947 1 1 25 LYS CA C 166.590 -8.413 -12.687 1.00 . A A . 25 LYS CA 1 1
11 17948 1 1 25 LYS CB C 165.403 -9.277 -13.127 1.00 . A A . 25 LYS CB 1 1
11 17949 1 1 25 LYS CD C 163.498 -10.644 -12.222 1.00 . A A . 25 LYS CD 1 1
11 17950 1 1 25 LYS CE C 162.612 -9.468 -11.843 1.00 . A A . 25 LYS CE 1 1
11 17951 1 1 25 LYS CG C 164.972 -10.297 -12.085 1.00 . A A . 25 LYS CG 1 1
11 17952 1 1 25 LYS H H 167.153 -7.987 -10.691 1.00 . A A . 25 LYS H 1 1
11 17953 1 1 25 LYS HA H 167.481 -9.011 -12.705 1.00 . A A . 25 LYS HA 1 1
11 17954 1 1 25 LYS HB2 H 164.562 -8.633 -13.339 1.00 . A A . 25 LYS HB2 1 1
11 17955 1 1 25 LYS HB3 H 165.674 -9.807 -14.027 1.00 . A A . 25 LYS HB3 1 1
11 17956 1 1 25 LYS HD2 H 163.296 -10.918 -13.246 1.00 . A A . 25 LYS HD2 1 1
11 17957 1 1 25 LYS HD3 H 163.273 -11.477 -11.572 1.00 . A A . 25 LYS HD3 1 1
11 17958 1 1 25 LYS HE2 H 162.944 -9.074 -10.894 1.00 . A A . 25 LYS HE2 1 1
11 17959 1 1 25 LYS HE3 H 162.705 -8.704 -12.601 1.00 . A A . 25 LYS HE3 1 1
11 17960 1 1 25 LYS HG2 H 165.556 -11.196 -12.214 1.00 . A A . 25 LYS HG2 1 1
11 17961 1 1 25 LYS HG3 H 165.147 -9.889 -11.101 1.00 . A A . 25 LYS HG3 1 1
11 17962 1 1 25 LYS HZ1 H 160.685 -9.675 -12.622 1.00 . A A . 25 LYS HZ1 1 1
11 17963 1 1 25 LYS HZ2 H 160.721 -9.326 -10.968 1.00 . A A . 25 LYS HZ2 1 1
11 17964 1 1 25 LYS HZ3 H 161.109 -10.880 -11.511 1.00 . A A . 25 LYS HZ3 1 1
11 17965 1 1 25 LYS N N 166.407 -7.930 -11.318 1.00 . A A . 25 LYS N 1 1
11 17966 1 1 25 LYS NZ N 161.182 -9.865 -11.728 1.00 . A A . 25 LYS NZ 1 1
11 17967 1 1 25 LYS O O 167.770 -7.165 -14.366 1.00 . A A . 25 LYS O 1 1
11 17968 1 1 26 ALA C C 166.441 -3.991 -13.771 1.00 . A A . 26 ALA C 1 1
11 17969 1 1 26 ALA CA C 165.832 -5.180 -14.509 1.00 . A A . 26 ALA CA 1 1
11 17970 1 1 26 ALA CB C 164.426 -4.852 -14.990 1.00 . A A . 26 ALA CB 1 1
11 17971 1 1 26 ALA H H 165.045 -6.478 -13.057 1.00 . A A . 26 ALA H 1 1
11 17972 1 1 26 ALA HA H 166.440 -5.411 -15.371 1.00 . A A . 26 ALA HA 1 1
11 17973 1 1 26 ALA HB1 H 163.771 -5.685 -14.783 1.00 . A A . 26 ALA HB1 1 1
11 17974 1 1 26 ALA HB2 H 164.444 -4.664 -16.054 1.00 . A A . 26 ALA HB2 1 1
11 17975 1 1 26 ALA HB3 H 164.065 -3.973 -14.476 1.00 . A A . 26 ALA HB3 1 1
11 17976 1 1 26 ALA N N 165.801 -6.351 -13.652 1.00 . A A . 26 ALA N 1 1
11 17977 1 1 26 ALA O O 166.790 -4.093 -12.595 1.00 . A A . 26 ALA O 1 1
11 17978 1 1 27 PRO C C 166.141 -0.811 -13.104 1.00 . A A . 27 PRO C 1 1
11 17979 1 1 27 PRO CA C 167.161 -1.635 -13.879 1.00 . A A . 27 PRO CA 1 1
11 17980 1 1 27 PRO CB C 167.633 -0.895 -15.114 1.00 . A A . 27 PRO CB 1 1
11 17981 1 1 27 PRO CD C 166.210 -2.635 -15.862 1.00 . A A . 27 PRO CD 1 1
11 17982 1 1 27 PRO CG C 166.547 -1.181 -16.061 1.00 . A A . 27 PRO CG 1 1
11 17983 1 1 27 PRO HA H 167.989 -1.848 -13.260 1.00 . A A . 27 PRO HA 1 1
11 17984 1 1 27 PRO HB2 H 167.724 0.162 -14.903 1.00 . A A . 27 PRO HB2 1 1
11 17985 1 1 27 PRO HB3 H 168.576 -1.295 -15.452 1.00 . A A . 27 PRO HB3 1 1
11 17986 1 1 27 PRO HD2 H 165.154 -2.801 -16.013 1.00 . A A . 27 PRO HD2 1 1
11 17987 1 1 27 PRO HD3 H 166.793 -3.265 -16.515 1.00 . A A . 27 PRO HD3 1 1
11 17988 1 1 27 PRO HG2 H 165.710 -0.576 -15.788 1.00 . A A . 27 PRO HG2 1 1
11 17989 1 1 27 PRO HG3 H 166.859 -0.989 -17.076 1.00 . A A . 27 PRO HG3 1 1
11 17990 1 1 27 PRO N N 166.585 -2.849 -14.456 1.00 . A A . 27 PRO N 1 1
11 17991 1 1 27 PRO O O 164.970 -1.180 -13.013 1.00 . A A . 27 PRO O 1 1
11 17992 1 1 28 LEU C C 165.195 2.320 -12.634 1.00 . A A . 28 LEU C 1 1
11 17993 1 1 28 LEU CA C 165.720 1.180 -11.774 1.00 . A A . 28 LEU CA 1 1
11 17994 1 1 28 LEU CB C 166.462 1.737 -10.557 1.00 . A A . 28 LEU CB 1 1
11 17995 1 1 28 LEU CD1 C 168.446 0.214 -10.366 1.00 . A A . 28 LEU CD1 1 1
11 17996 1 1 28 LEU CD2 C 167.474 1.262 -8.315 1.00 . A A . 28 LEU CD2 1 1
11 17997 1 1 28 LEU CG C 167.170 0.693 -9.692 1.00 . A A . 28 LEU CG 1 1
11 17998 1 1 28 LEU H H 167.538 0.544 -12.653 1.00 . A A . 28 LEU H 1 1
11 17999 1 1 28 LEU HA H 164.886 0.596 -11.436 1.00 . A A . 28 LEU HA 1 1
11 18000 1 1 28 LEU HB2 H 167.199 2.447 -10.905 1.00 . A A . 28 LEU HB2 1 1
11 18001 1 1 28 LEU HB3 H 165.749 2.259 -9.937 1.00 . A A . 28 LEU HB3 1 1
11 18002 1 1 28 LEU HD11 H 168.208 -0.562 -11.078 1.00 . A A . 28 LEU HD11 1 1
11 18003 1 1 28 LEU HD12 H 169.122 -0.177 -9.619 1.00 . A A . 28 LEU HD12 1 1
11 18004 1 1 28 LEU HD13 H 168.915 1.041 -10.878 1.00 . A A . 28 LEU HD13 1 1
11 18005 1 1 28 LEU HD21 H 167.366 0.485 -7.572 1.00 . A A . 28 LEU HD21 1 1
11 18006 1 1 28 LEU HD22 H 166.786 2.066 -8.097 1.00 . A A . 28 LEU HD22 1 1
11 18007 1 1 28 LEU HD23 H 168.486 1.639 -8.296 1.00 . A A . 28 LEU HD23 1 1
11 18008 1 1 28 LEU HG H 166.520 -0.159 -9.566 1.00 . A A . 28 LEU HG 1 1
11 18009 1 1 28 LEU N N 166.594 0.304 -12.545 1.00 . A A . 28 LEU N 1 1
11 18010 1 1 28 LEU O O 164.000 2.405 -12.917 1.00 . A A . 28 LEU O 1 1
11 18011 1 1 29 CYS C C 166.155 4.102 -15.331 1.00 . A A . 29 CYS C 1 1
11 18012 1 1 29 CYS CA C 165.745 4.334 -13.880 1.00 . A A . 29 CYS CA 1 1
11 18013 1 1 29 CYS CB C 166.408 5.607 -13.349 1.00 . A A . 29 CYS CB 1 1
11 18014 1 1 29 CYS H H 167.033 3.059 -12.784 1.00 . A A . 29 CYS H 1 1
11 18015 1 1 29 CYS HA H 164.673 4.454 -13.837 1.00 . A A . 29 CYS HA 1 1
11 18016 1 1 29 CYS HB2 H 167.438 5.393 -13.108 1.00 . A A . 29 CYS HB2 1 1
11 18017 1 1 29 CYS HB3 H 166.374 6.367 -14.116 1.00 . A A . 29 CYS HB3 1 1
11 18018 1 1 29 CYS N N 166.101 3.191 -13.047 1.00 . A A . 29 CYS N 1 1
11 18019 1 1 29 CYS O O 165.587 4.695 -16.248 1.00 . A A . 29 CYS O 1 1
11 18020 1 1 29 CYS SG S 165.620 6.288 -11.855 1.00 . A A . 29 CYS SG 1 1
11 18021 1 1 30 ASN C C 168.027 4.205 -17.613 1.00 . A A . 30 ASN C 1 1
11 18022 1 1 30 ASN CA C 167.631 2.929 -16.873 1.00 . A A . 30 ASN CA 1 1
11 18023 1 1 30 ASN CB C 166.558 2.172 -17.655 1.00 . A A . 30 ASN CB 1 1
11 18024 1 1 30 ASN CG C 167.011 1.791 -19.052 1.00 . A A . 30 ASN CG 1 1
11 18025 1 1 30 ASN H H 167.559 2.796 -14.766 1.00 . A A . 30 ASN H 1 1
11 18026 1 1 30 ASN HA H 168.503 2.300 -16.773 1.00 . A A . 30 ASN HA 1 1
11 18027 1 1 30 ASN HB2 H 166.305 1.268 -17.122 1.00 . A A . 30 ASN HB2 1 1
11 18028 1 1 30 ASN HB3 H 165.680 2.793 -17.736 1.00 . A A . 30 ASN HB3 1 1
11 18029 1 1 30 ASN HD21 H 168.573 0.814 -18.305 1.00 . A A . 30 ASN HD21 1 1
11 18030 1 1 30 ASN HD22 H 168.433 0.801 -20.027 1.00 . A A . 30 ASN HD22 1 1
11 18031 1 1 30 ASN N N 167.146 3.237 -15.534 1.00 . A A . 30 ASN N 1 1
11 18032 1 1 30 ASN ND2 N 168.117 1.062 -19.136 1.00 . A A . 30 ASN ND2 1 1
11 18033 1 1 30 ASN O O 167.689 4.391 -18.782 1.00 . A A . 30 ASN O 1 1
11 18034 1 1 30 ASN OD1 O 166.374 2.148 -20.043 1.00 . A A . 30 ASN OD1 1 1
11 18035 1 1 31 GLY C C 169.707 7.316 -16.499 1.00 . A A . 31 GLY C 1 1
11 18036 1 1 31 GLY CA C 169.174 6.331 -17.521 1.00 . A A . 31 GLY CA 1 1
11 18037 1 1 31 GLY H H 168.982 4.881 -15.990 1.00 . A A . 31 GLY H 1 1
11 18038 1 1 31 GLY HA2 H 169.951 6.121 -18.241 1.00 . A A . 31 GLY HA2 1 1
11 18039 1 1 31 GLY HA3 H 168.335 6.779 -18.033 1.00 . A A . 31 GLY HA3 1 1
11 18040 1 1 31 GLY N N 168.744 5.083 -16.919 1.00 . A A . 31 GLY N 1 1
11 18041 1 1 31 GLY O O 170.803 7.854 -16.659 1.00 . A A . 31 GLY O 1 1
11 18042 1 1 32 SER C C 170.639 8.043 -13.750 1.00 . A A . 32 SER C 1 1
11 18043 1 1 32 SER CA C 169.331 8.483 -14.395 1.00 . A A . 32 SER CA 1 1
11 18044 1 1 32 SER CB C 168.241 8.585 -13.330 1.00 . A A . 32 SER CB 1 1
11 18045 1 1 32 SER H H 168.067 7.095 -15.376 1.00 . A A . 32 SER H 1 1
11 18046 1 1 32 SER HA H 169.473 9.453 -14.846 1.00 . A A . 32 SER HA 1 1
11 18047 1 1 32 SER HB2 H 168.246 7.689 -12.728 1.00 . A A . 32 SER HB2 1 1
11 18048 1 1 32 SER HB3 H 168.436 9.442 -12.703 1.00 . A A . 32 SER HB3 1 1
11 18049 1 1 32 SER HG H 166.396 9.246 -13.339 1.00 . A A . 32 SER HG 1 1
11 18050 1 1 32 SER N N 168.930 7.554 -15.447 1.00 . A A . 32 SER N 1 1
11 18051 1 1 32 SER O O 170.679 7.062 -13.008 1.00 . A A . 32 SER O 1 1
11 18052 1 1 32 SER OG O 166.961 8.731 -13.921 1.00 . A A . 32 SER OG 1 1
11 18053 1 1 33 MET C C 173.119 8.887 -12.033 1.00 . A A . 33 MET C 1 1
11 18054 1 1 33 MET CA C 173.014 8.464 -13.495 1.00 . A A . 33 MET CA 1 1
11 18055 1 1 33 MET CB C 174.086 9.165 -14.320 1.00 . A A . 33 MET CB 1 1
11 18056 1 1 33 MET CE C 175.616 7.100 -16.798 1.00 . A A . 33 MET CE 1 1
11 18057 1 1 33 MET CG C 173.886 9.032 -15.822 1.00 . A A . 33 MET CG 1 1
11 18058 1 1 33 MET H H 171.619 9.541 -14.634 1.00 . A A . 33 MET H 1 1
11 18059 1 1 33 MET HA H 173.158 7.398 -13.563 1.00 . A A . 33 MET HA 1 1
11 18060 1 1 33 MET HB2 H 174.090 10.214 -14.070 1.00 . A A . 33 MET HB2 1 1
11 18061 1 1 33 MET HB3 H 175.036 8.742 -14.070 1.00 . A A . 33 MET HB3 1 1
11 18062 1 1 33 MET HE1 H 176.019 6.261 -16.249 1.00 . A A . 33 MET HE1 1 1
11 18063 1 1 33 MET HE2 H 176.164 7.994 -16.542 1.00 . A A . 33 MET HE2 1 1
11 18064 1 1 33 MET HE3 H 175.705 6.913 -17.858 1.00 . A A . 33 MET HE3 1 1
11 18065 1 1 33 MET HG2 H 172.939 9.478 -16.086 1.00 . A A . 33 MET HG2 1 1
11 18066 1 1 33 MET HG3 H 174.683 9.559 -16.325 1.00 . A A . 33 MET HG3 1 1
11 18067 1 1 33 MET N N 171.708 8.774 -14.038 1.00 . A A . 33 MET N 1 1
11 18068 1 1 33 MET O O 172.343 9.716 -11.558 1.00 . A A . 33 MET O 1 1
11 18069 1 1 33 MET SD S 173.889 7.316 -16.374 1.00 . A A . 33 MET SD 1 1
11 18070 1 1 34 VAL C C 175.768 8.805 -9.581 1.00 . A A . 34 VAL C 1 1
11 18071 1 1 34 VAL CA C 174.285 8.614 -9.911 1.00 . A A . 34 VAL CA 1 1
11 18072 1 1 34 VAL CB C 173.699 7.511 -9.002 1.00 . A A . 34 VAL CB 1 1
11 18073 1 1 34 VAL CG1 C 172.275 7.858 -8.589 1.00 . A A . 34 VAL CG1 1 1
11 18074 1 1 34 VAL CG2 C 173.741 6.156 -9.696 1.00 . A A . 34 VAL CG2 1 1
11 18075 1 1 34 VAL H H 174.661 7.646 -11.760 1.00 . A A . 34 VAL H 1 1
11 18076 1 1 34 VAL HA H 173.762 9.536 -9.698 1.00 . A A . 34 VAL HA 1 1
11 18077 1 1 34 VAL HB H 174.302 7.452 -8.108 1.00 . A A . 34 VAL HB 1 1
11 18078 1 1 34 VAL HG11 H 172.258 8.123 -7.542 1.00 . A A . 34 VAL HG11 1 1
11 18079 1 1 34 VAL HG12 H 171.633 7.005 -8.754 1.00 . A A . 34 VAL HG12 1 1
11 18080 1 1 34 VAL HG13 H 171.922 8.692 -9.177 1.00 . A A . 34 VAL HG13 1 1
11 18081 1 1 34 VAL HG21 H 173.242 5.421 -9.082 1.00 . A A . 34 VAL HG21 1 1
11 18082 1 1 34 VAL HG22 H 174.768 5.860 -9.848 1.00 . A A . 34 VAL HG22 1 1
11 18083 1 1 34 VAL HG23 H 173.242 6.225 -10.651 1.00 . A A . 34 VAL HG23 1 1
11 18084 1 1 34 VAL N N 174.080 8.304 -11.324 1.00 . A A . 34 VAL N 1 1
11 18085 1 1 34 VAL O O 176.636 8.172 -10.180 1.00 . A A . 34 VAL O 1 1
11 18086 1 1 35 TRP C C 178.180 8.720 -7.822 1.00 . A A . 35 TRP C 1 1
11 18087 1 1 35 TRP CA C 177.406 9.986 -8.190 1.00 . A A . 35 TRP CA 1 1
11 18088 1 1 35 TRP CB C 177.349 10.921 -6.984 1.00 . A A . 35 TRP CB 1 1
11 18089 1 1 35 TRP CD1 C 178.239 13.197 -6.291 1.00 . A A . 35 TRP CD1 1 1
11 18090 1 1 35 TRP CD2 C 177.933 13.010 -8.500 1.00 . A A . 35 TRP CD2 1 1
11 18091 1 1 35 TRP CE2 C 178.433 14.298 -8.220 1.00 . A A . 35 TRP CE2 1 1
11 18092 1 1 35 TRP CE3 C 177.665 12.673 -9.833 1.00 . A A . 35 TRP CE3 1 1
11 18093 1 1 35 TRP CG C 177.827 12.319 -7.242 1.00 . A A . 35 TRP CG 1 1
11 18094 1 1 35 TRP CH2 C 178.394 14.885 -10.506 1.00 . A A . 35 TRP CH2 1 1
11 18095 1 1 35 TRP CZ2 C 178.666 15.243 -9.216 1.00 . A A . 35 TRP CZ2 1 1
11 18096 1 1 35 TRP CZ3 C 177.898 13.615 -10.819 1.00 . A A . 35 TRP CZ3 1 1
11 18097 1 1 35 TRP H H 175.303 10.161 -8.183 1.00 . A A . 35 TRP H 1 1
11 18098 1 1 35 TRP HA H 177.916 10.481 -8.997 1.00 . A A . 35 TRP HA 1 1
11 18099 1 1 35 TRP HB2 H 176.327 10.984 -6.643 1.00 . A A . 35 TRP HB2 1 1
11 18100 1 1 35 TRP HB3 H 177.956 10.506 -6.191 1.00 . A A . 35 TRP HB3 1 1
11 18101 1 1 35 TRP HD1 H 178.267 12.970 -5.239 1.00 . A A . 35 TRP HD1 1 1
11 18102 1 1 35 TRP HE1 H 178.953 15.168 -6.384 1.00 . A A . 35 TRP HE1 1 1
11 18103 1 1 35 TRP HE3 H 177.280 11.701 -10.099 1.00 . A A . 35 TRP HE3 1 1
11 18104 1 1 35 TRP HH2 H 178.560 15.587 -11.309 1.00 . A A . 35 TRP HH2 1 1
11 18105 1 1 35 TRP HZ2 H 179.050 16.227 -8.991 1.00 . A A . 35 TRP HZ2 1 1
11 18106 1 1 35 TRP HZ3 H 177.696 13.373 -11.850 1.00 . A A . 35 TRP HZ3 1 1
11 18107 1 1 35 TRP N N 176.043 9.688 -8.620 1.00 . A A . 35 TRP N 1 1
11 18108 1 1 35 TRP NE1 N 178.613 14.385 -6.866 1.00 . A A . 35 TRP NE1 1 1
11 18109 1 1 35 TRP O O 179.402 8.667 -7.964 1.00 . A A . 35 TRP O 1 1
11 18110 1 1 36 SER C C 179.036 6.625 -5.779 1.00 . A A . 36 SER C 1 1
11 18111 1 1 36 SER CA C 178.080 6.444 -6.952 1.00 . A A . 36 SER CA 1 1
11 18112 1 1 36 SER CB C 178.826 5.831 -8.131 1.00 . A A . 36 SER CB 1 1
11 18113 1 1 36 SER H H 176.499 7.813 -7.258 1.00 . A A . 36 SER H 1 1
11 18114 1 1 36 SER HA H 177.293 5.772 -6.653 1.00 . A A . 36 SER HA 1 1
11 18115 1 1 36 SER HB2 H 178.121 5.581 -8.905 1.00 . A A . 36 SER HB2 1 1
11 18116 1 1 36 SER HB3 H 179.535 6.546 -8.509 1.00 . A A . 36 SER HB3 1 1
11 18117 1 1 36 SER HG H 179.899 4.239 -8.522 1.00 . A A . 36 SER HG 1 1
11 18118 1 1 36 SER N N 177.464 7.708 -7.346 1.00 . A A . 36 SER N 1 1
11 18119 1 1 36 SER O O 179.365 7.747 -5.394 1.00 . A A . 36 SER O 1 1
11 18120 1 1 36 SER OG O 179.519 4.657 -7.746 1.00 . A A . 36 SER OG 1 1
11 18121 1 1 37 ILE C C 181.825 5.222 -4.551 1.00 . A A . 37 ILE C 1 1
11 18122 1 1 37 ILE CA C 180.403 5.512 -4.093 1.00 . A A . 37 ILE CA 1 1
11 18123 1 1 37 ILE CB C 180.008 4.477 -3.007 1.00 . A A . 37 ILE CB 1 1
11 18124 1 1 37 ILE CD1 C 178.353 2.639 -2.405 1.00 . A A . 37 ILE CD1 1 1
11 18125 1 1 37 ILE CG1 C 178.844 3.595 -3.471 1.00 . A A . 37 ILE CG1 1 1
11 18126 1 1 37 ILE CG2 C 179.638 5.196 -1.723 1.00 . A A . 37 ILE CG2 1 1
11 18127 1 1 37 ILE H H 179.179 4.647 -5.579 1.00 . A A . 37 ILE H 1 1
11 18128 1 1 37 ILE HA H 180.374 6.497 -3.650 1.00 . A A . 37 ILE HA 1 1
11 18129 1 1 37 ILE HB H 180.867 3.846 -2.805 1.00 . A A . 37 ILE HB 1 1
11 18130 1 1 37 ILE HD11 H 178.176 3.183 -1.488 1.00 . A A . 37 ILE HD11 1 1
11 18131 1 1 37 ILE HD12 H 179.100 1.877 -2.234 1.00 . A A . 37 ILE HD12 1 1
11 18132 1 1 37 ILE HD13 H 177.434 2.176 -2.732 1.00 . A A . 37 ILE HD13 1 1
11 18133 1 1 37 ILE HG12 H 178.016 4.224 -3.759 1.00 . A A . 37 ILE HG12 1 1
11 18134 1 1 37 ILE HG13 H 179.161 3.011 -4.323 1.00 . A A . 37 ILE HG13 1 1
11 18135 1 1 37 ILE HG21 H 178.816 5.867 -1.919 1.00 . A A . 37 ILE HG21 1 1
11 18136 1 1 37 ILE HG22 H 180.488 5.759 -1.368 1.00 . A A . 37 ILE HG22 1 1
11 18137 1 1 37 ILE HG23 H 179.344 4.473 -0.978 1.00 . A A . 37 ILE HG23 1 1
11 18138 1 1 37 ILE N N 179.480 5.504 -5.221 1.00 . A A . 37 ILE N 1 1
11 18139 1 1 37 ILE O O 182.043 4.419 -5.458 1.00 . A A . 37 ILE O 1 1
11 18140 1 1 38 ASN C C 184.861 4.757 -3.234 1.00 . A A . 38 ASN C 1 1
11 18141 1 1 38 ASN CA C 184.195 5.660 -4.254 1.00 . A A . 38 ASN CA 1 1
11 18142 1 1 38 ASN CB C 184.937 6.994 -4.358 1.00 . A A . 38 ASN CB 1 1
11 18143 1 1 38 ASN CG C 186.048 6.958 -5.389 1.00 . A A . 38 ASN CG 1 1
11 18144 1 1 38 ASN H H 182.562 6.490 -3.189 1.00 . A A . 38 ASN H 1 1
11 18145 1 1 38 ASN HA H 184.218 5.161 -5.204 1.00 . A A . 38 ASN HA 1 1
11 18146 1 1 38 ASN HB2 H 184.238 7.767 -4.637 1.00 . A A . 38 ASN HB2 1 1
11 18147 1 1 38 ASN HB3 H 185.369 7.234 -3.397 1.00 . A A . 38 ASN HB3 1 1
11 18148 1 1 38 ASN HD21 H 186.248 8.933 -5.278 1.00 . A A . 38 ASN HD21 1 1
11 18149 1 1 38 ASN HD22 H 187.311 8.132 -6.379 1.00 . A A . 38 ASN HD22 1 1
11 18150 1 1 38 ASN N N 182.794 5.869 -3.911 1.00 . A A . 38 ASN N 1 1
11 18151 1 1 38 ASN ND2 N 186.591 8.125 -5.715 1.00 . A A . 38 ASN ND2 1 1
11 18152 1 1 38 ASN O O 186.041 4.906 -2.918 1.00 . A A . 38 ASN O 1 1
11 18153 1 1 38 ASN OD1 O 186.416 5.893 -5.886 1.00 . A A . 38 ASN OD1 1 1
11 18154 1 1 39 LEU C C 185.608 3.377 -0.850 1.00 . A A . 39 LEU C 1 1
11 18155 1 1 39 LEU CA C 184.515 2.831 -1.756 1.00 . A A . 39 LEU CA 1 1
11 18156 1 1 39 LEU CB C 184.981 1.558 -2.456 1.00 . A A . 39 LEU CB 1 1
11 18157 1 1 39 LEU CD1 C 183.132 0.456 -3.746 1.00 . A A . 39 LEU CD1 1 1
11 18158 1 1 39 LEU CD2 C 184.635 -0.912 -2.281 1.00 . A A . 39 LEU CD2 1 1
11 18159 1 1 39 LEU CG C 183.950 0.431 -2.464 1.00 . A A . 39 LEU CG 1 1
11 18160 1 1 39 LEU H H 183.156 3.771 -3.062 1.00 . A A . 39 LEU H 1 1
11 18161 1 1 39 LEU HA H 183.661 2.589 -1.144 1.00 . A A . 39 LEU HA 1 1
11 18162 1 1 39 LEU HB2 H 185.230 1.803 -3.479 1.00 . A A . 39 LEU HB2 1 1
11 18163 1 1 39 LEU HB3 H 185.872 1.200 -1.960 1.00 . A A . 39 LEU HB3 1 1
11 18164 1 1 39 LEU HD11 H 183.566 -0.222 -4.465 1.00 . A A . 39 LEU HD11 1 1
11 18165 1 1 39 LEU HD12 H 183.130 1.457 -4.152 1.00 . A A . 39 LEU HD12 1 1
11 18166 1 1 39 LEU HD13 H 182.115 0.154 -3.532 1.00 . A A . 39 LEU HD13 1 1
11 18167 1 1 39 LEU HD21 H 184.002 -1.560 -1.695 1.00 . A A . 39 LEU HD21 1 1
11 18168 1 1 39 LEU HD22 H 185.574 -0.766 -1.767 1.00 . A A . 39 LEU HD22 1 1
11 18169 1 1 39 LEU HD23 H 184.817 -1.359 -3.246 1.00 . A A . 39 LEU HD23 1 1
11 18170 1 1 39 LEU HG H 183.271 0.573 -1.638 1.00 . A A . 39 LEU HG 1 1
11 18171 1 1 39 LEU N N 184.074 3.812 -2.741 1.00 . A A . 39 LEU N 1 1
11 18172 1 1 39 LEU O O 186.795 3.131 -1.064 1.00 . A A . 39 LEU O 1 1
11 18173 1 1 40 THR C C 185.403 5.621 2.114 1.00 . A A . 40 THR C 1 1
11 18174 1 1 40 THR CA C 186.123 4.712 1.121 1.00 . A A . 40 THR CA 1 1
11 18175 1 1 40 THR CB C 187.207 5.507 0.388 1.00 . A A . 40 THR CB 1 1
11 18176 1 1 40 THR CG2 C 186.657 6.419 -0.687 1.00 . A A . 40 THR CG2 1 1
11 18177 1 1 40 THR H H 184.225 4.270 0.271 1.00 . A A . 40 THR H 1 1
11 18178 1 1 40 THR HA H 186.591 3.906 1.666 1.00 . A A . 40 THR HA 1 1
11 18179 1 1 40 THR HB H 187.890 4.815 -0.083 1.00 . A A . 40 THR HB 1 1
11 18180 1 1 40 THR HG1 H 188.881 6.146 1.180 1.00 . A A . 40 THR HG1 1 1
11 18181 1 1 40 THR HG21 H 185.620 6.179 -0.867 1.00 . A A . 40 THR HG21 1 1
11 18182 1 1 40 THR HG22 H 187.222 6.284 -1.597 1.00 . A A . 40 THR HG22 1 1
11 18183 1 1 40 THR HG23 H 186.738 7.446 -0.363 1.00 . A A . 40 THR HG23 1 1
11 18184 1 1 40 THR N N 185.189 4.119 0.164 1.00 . A A . 40 THR N 1 1
11 18185 1 1 40 THR O O 185.236 6.815 1.867 1.00 . A A . 40 THR O 1 1
11 18186 1 1 40 THR OG1 O 187.942 6.307 1.297 1.00 . A A . 40 THR OG1 1 1
11 18187 1 1 41 ALA C C 183.043 6.485 3.734 1.00 . A A . 41 ALA C 1 1
11 18188 1 1 41 ALA CA C 184.297 5.808 4.279 1.00 . A A . 41 ALA CA 1 1
11 18189 1 1 41 ALA CB C 185.232 6.841 4.887 1.00 . A A . 41 ALA CB 1 1
11 18190 1 1 41 ALA H H 185.160 4.095 3.382 1.00 . A A . 41 ALA H 1 1
11 18191 1 1 41 ALA HA H 184.009 5.117 5.058 1.00 . A A . 41 ALA HA 1 1
11 18192 1 1 41 ALA HB1 H 184.715 7.382 5.665 1.00 . A A . 41 ALA HB1 1 1
11 18193 1 1 41 ALA HB2 H 185.553 7.531 4.121 1.00 . A A . 41 ALA HB2 1 1
11 18194 1 1 41 ALA HB3 H 186.094 6.344 5.307 1.00 . A A . 41 ALA HB3 1 1
11 18195 1 1 41 ALA N N 184.989 5.049 3.241 1.00 . A A . 41 ALA N 1 1
11 18196 1 1 41 ALA O O 182.883 6.637 2.523 1.00 . A A . 41 ALA O 1 1
11 18197 1 1 42 GLY C C 180.229 6.836 3.091 1.00 . A A . 42 GLY C 1 1
11 18198 1 1 42 GLY CA C 180.921 7.548 4.237 1.00 . A A . 42 GLY CA 1 1
11 18199 1 1 42 GLY H H 182.337 6.741 5.591 1.00 . A A . 42 GLY H 1 1
11 18200 1 1 42 GLY HA2 H 180.251 7.581 5.083 1.00 . A A . 42 GLY HA2 1 1
11 18201 1 1 42 GLY HA3 H 181.149 8.559 3.933 1.00 . A A . 42 GLY HA3 1 1
11 18202 1 1 42 GLY N N 182.154 6.890 4.640 1.00 . A A . 42 GLY N 1 1
11 18203 1 1 42 GLY O O 179.540 7.462 2.286 1.00 . A A . 42 GLY O 1 1
11 18204 1 1 43 MET C C 178.309 4.594 2.157 1.00 . A A . 43 MET C 1 1
11 18205 1 1 43 MET CA C 179.817 4.721 1.961 1.00 . A A . 43 MET CA 1 1
11 18206 1 1 43 MET CB C 180.466 3.335 1.909 1.00 . A A . 43 MET CB 1 1
11 18207 1 1 43 MET CE C 181.872 3.005 5.711 1.00 . A A . 43 MET CE 1 1
11 18208 1 1 43 MET CG C 180.606 2.666 3.268 1.00 . A A . 43 MET CG 1 1
11 18209 1 1 43 MET H H 180.982 5.087 3.688 1.00 . A A . 43 MET H 1 1
11 18210 1 1 43 MET HA H 180.000 5.225 1.024 1.00 . A A . 43 MET HA 1 1
11 18211 1 1 43 MET HB2 H 179.868 2.695 1.278 1.00 . A A . 43 MET HB2 1 1
11 18212 1 1 43 MET HB3 H 181.451 3.431 1.477 1.00 . A A . 43 MET HB3 1 1
11 18213 1 1 43 MET HE1 H 182.121 4.003 6.040 1.00 . A A . 43 MET HE1 1 1
11 18214 1 1 43 MET HE2 H 182.444 2.285 6.278 1.00 . A A . 43 MET HE2 1 1
11 18215 1 1 43 MET HE3 H 180.818 2.828 5.864 1.00 . A A . 43 MET HE3 1 1
11 18216 1 1 43 MET HG2 H 179.897 3.111 3.947 1.00 . A A . 43 MET HG2 1 1
11 18217 1 1 43 MET HG3 H 180.384 1.615 3.158 1.00 . A A . 43 MET HG3 1 1
11 18218 1 1 43 MET N N 180.419 5.524 3.018 1.00 . A A . 43 MET N 1 1
11 18219 1 1 43 MET O O 177.544 4.640 1.193 1.00 . A A . 43 MET O 1 1
11 18220 1 1 43 MET SD S 182.259 2.836 3.970 1.00 . A A . 43 MET SD 1 1
11 18221 1 1 44 TYR C C 175.747 5.636 3.418 1.00 . A A . 44 TYR C 1 1
11 18222 1 1 44 TYR CA C 176.462 4.323 3.715 1.00 . A A . 44 TYR CA 1 1
11 18223 1 1 44 TYR CB C 176.263 3.935 5.182 1.00 . A A . 44 TYR CB 1 1
11 18224 1 1 44 TYR CD1 C 177.612 1.810 5.395 1.00 . A A . 44 TYR CD1 1 1
11 18225 1 1 44 TYR CD2 C 175.255 1.683 5.726 1.00 . A A . 44 TYR CD2 1 1
11 18226 1 1 44 TYR CE1 C 177.722 0.452 5.631 1.00 . A A . 44 TYR CE1 1 1
11 18227 1 1 44 TYR CE2 C 175.357 0.325 5.963 1.00 . A A . 44 TYR CE2 1 1
11 18228 1 1 44 TYR CG C 176.379 2.448 5.438 1.00 . A A . 44 TYR CG 1 1
11 18229 1 1 44 TYR CZ C 176.592 -0.285 5.914 1.00 . A A . 44 TYR CZ 1 1
11 18230 1 1 44 TYR H H 178.535 4.422 4.138 1.00 . A A . 44 TYR H 1 1
11 18231 1 1 44 TYR HA H 176.050 3.550 3.085 1.00 . A A . 44 TYR HA 1 1
11 18232 1 1 44 TYR HB2 H 177.009 4.433 5.783 1.00 . A A . 44 TYR HB2 1 1
11 18233 1 1 44 TYR HB3 H 175.281 4.252 5.500 1.00 . A A . 44 TYR HB3 1 1
11 18234 1 1 44 TYR HD1 H 178.496 2.390 5.174 1.00 . A A . 44 TYR HD1 1 1
11 18235 1 1 44 TYR HD2 H 174.289 2.163 5.762 1.00 . A A . 44 TYR HD2 1 1
11 18236 1 1 44 TYR HE1 H 178.690 -0.025 5.592 1.00 . A A . 44 TYR HE1 1 1
11 18237 1 1 44 TYR HE2 H 174.472 -0.252 6.184 1.00 . A A . 44 TYR HE2 1 1
11 18238 1 1 44 TYR HH H 177.257 -1.785 6.916 1.00 . A A . 44 TYR HH 1 1
11 18239 1 1 44 TYR N N 177.883 4.444 3.408 1.00 . A A . 44 TYR N 1 1
11 18240 1 1 44 TYR O O 174.808 5.681 2.621 1.00 . A A . 44 TYR O 1 1
11 18241 1 1 44 TYR OH O 176.698 -1.636 6.149 1.00 . A A . 44 TYR OH 1 1
11 18242 1 1 45 CYS C C 175.756 8.443 2.386 1.00 . A A . 45 CYS C 1 1
11 18243 1 1 45 CYS CA C 175.626 8.027 3.846 1.00 . A A . 45 CYS CA 1 1
11 18244 1 1 45 CYS CB C 176.311 9.065 4.734 1.00 . A A . 45 CYS CB 1 1
11 18245 1 1 45 CYS H H 176.968 6.612 4.667 1.00 . A A . 45 CYS H 1 1
11 18246 1 1 45 CYS HA H 174.579 7.973 4.106 1.00 . A A . 45 CYS HA 1 1
11 18247 1 1 45 CYS HB2 H 177.381 8.936 4.666 1.00 . A A . 45 CYS HB2 1 1
11 18248 1 1 45 CYS HB3 H 176.050 10.053 4.385 1.00 . A A . 45 CYS HB3 1 1
11 18249 1 1 45 CYS N N 176.210 6.709 4.054 1.00 . A A . 45 CYS N 1 1
11 18250 1 1 45 CYS O O 175.004 9.286 1.902 1.00 . A A . 45 CYS O 1 1
11 18251 1 1 45 CYS SG S 175.855 8.959 6.492 1.00 . A A . 45 CYS SG 1 1
11 18252 1 1 46 ALA C C 175.870 7.532 -0.592 1.00 . A A . 46 ALA C 1 1
11 18253 1 1 46 ALA CA C 176.950 8.155 0.283 1.00 . A A . 46 ALA CA 1 1
11 18254 1 1 46 ALA CB C 178.326 7.671 -0.148 1.00 . A A . 46 ALA CB 1 1
11 18255 1 1 46 ALA H H 177.291 7.182 2.133 1.00 . A A . 46 ALA H 1 1
11 18256 1 1 46 ALA HA H 176.919 9.229 0.168 1.00 . A A . 46 ALA HA 1 1
11 18257 1 1 46 ALA HB1 H 178.391 7.686 -1.226 1.00 . A A . 46 ALA HB1 1 1
11 18258 1 1 46 ALA HB2 H 178.481 6.663 0.208 1.00 . A A . 46 ALA HB2 1 1
11 18259 1 1 46 ALA HB3 H 179.083 8.320 0.267 1.00 . A A . 46 ALA HB3 1 1
11 18260 1 1 46 ALA N N 176.721 7.846 1.689 1.00 . A A . 46 ALA N 1 1
11 18261 1 1 46 ALA O O 175.353 8.169 -1.510 1.00 . A A . 46 ALA O 1 1
11 18262 1 1 47 ALA C C 173.120 6.113 -0.742 1.00 . A A . 47 ALA C 1 1
11 18263 1 1 47 ALA CA C 174.510 5.571 -1.056 1.00 . A A . 47 ALA CA 1 1
11 18264 1 1 47 ALA CB C 174.576 4.080 -0.762 1.00 . A A . 47 ALA CB 1 1
11 18265 1 1 47 ALA H H 175.977 5.827 0.446 1.00 . A A . 47 ALA H 1 1
11 18266 1 1 47 ALA HA H 174.713 5.716 -2.107 1.00 . A A . 47 ALA HA 1 1
11 18267 1 1 47 ALA HB1 H 174.504 3.920 0.304 1.00 . A A . 47 ALA HB1 1 1
11 18268 1 1 47 ALA HB2 H 175.514 3.684 -1.123 1.00 . A A . 47 ALA HB2 1 1
11 18269 1 1 47 ALA HB3 H 173.758 3.579 -1.257 1.00 . A A . 47 ALA HB3 1 1
11 18270 1 1 47 ALA N N 175.531 6.282 -0.299 1.00 . A A . 47 ALA N 1 1
11 18271 1 1 47 ALA O O 172.221 6.074 -1.583 1.00 . A A . 47 ALA O 1 1
11 18272 1 1 48 LEU C C 171.492 8.573 0.326 1.00 . A A . 48 LEU C 1 1
11 18273 1 1 48 LEU CA C 171.679 7.179 0.898 1.00 . A A . 48 LEU CA 1 1
11 18274 1 1 48 LEU CB C 171.627 7.230 2.423 1.00 . A A . 48 LEU CB 1 1
11 18275 1 1 48 LEU CD1 C 169.141 7.210 2.754 1.00 . A A . 48 LEU CD1 1 1
11 18276 1 1 48 LEU CD2 C 170.630 8.232 4.491 1.00 . A A . 48 LEU CD2 1 1
11 18277 1 1 48 LEU CG C 170.430 7.980 3.004 1.00 . A A . 48 LEU CG 1 1
11 18278 1 1 48 LEU H H 173.700 6.641 1.099 1.00 . A A . 48 LEU H 1 1
11 18279 1 1 48 LEU HA H 170.891 6.536 0.536 1.00 . A A . 48 LEU HA 1 1
11 18280 1 1 48 LEU HB2 H 171.613 6.218 2.793 1.00 . A A . 48 LEU HB2 1 1
11 18281 1 1 48 LEU HB3 H 172.528 7.710 2.775 1.00 . A A . 48 LEU HB3 1 1
11 18282 1 1 48 LEU HD11 H 169.378 6.196 2.465 1.00 . A A . 48 LEU HD11 1 1
11 18283 1 1 48 LEU HD12 H 168.584 7.688 1.962 1.00 . A A . 48 LEU HD12 1 1
11 18284 1 1 48 LEU HD13 H 168.547 7.198 3.655 1.00 . A A . 48 LEU HD13 1 1
11 18285 1 1 48 LEU HD21 H 169.697 8.076 5.012 1.00 . A A . 48 LEU HD21 1 1
11 18286 1 1 48 LEU HD22 H 170.960 9.249 4.643 1.00 . A A . 48 LEU HD22 1 1
11 18287 1 1 48 LEU HD23 H 171.375 7.551 4.875 1.00 . A A . 48 LEU HD23 1 1
11 18288 1 1 48 LEU HG H 170.347 8.937 2.510 1.00 . A A . 48 LEU HG 1 1
11 18289 1 1 48 LEU N N 172.950 6.626 0.473 1.00 . A A . 48 LEU N 1 1
11 18290 1 1 48 LEU O O 170.406 8.935 -0.124 1.00 . A A . 48 LEU O 1 1
11 18291 1 1 49 GLU C C 172.418 10.739 -1.661 1.00 . A A . 49 GLU C 1 1
11 18292 1 1 49 GLU CA C 172.525 10.714 -0.140 1.00 . A A . 49 GLU CA 1 1
11 18293 1 1 49 GLU CB C 173.766 11.487 0.315 1.00 . A A . 49 GLU CB 1 1
11 18294 1 1 49 GLU CD C 176.287 11.643 0.284 1.00 . A A . 49 GLU CD 1 1
11 18295 1 1 49 GLU CG C 175.055 11.008 -0.332 1.00 . A A . 49 GLU CG 1 1
11 18296 1 1 49 GLU H H 173.391 9.006 0.745 1.00 . A A . 49 GLU H 1 1
11 18297 1 1 49 GLU HA H 171.653 11.180 0.276 1.00 . A A . 49 GLU HA 1 1
11 18298 1 1 49 GLU HB2 H 173.634 12.531 0.073 1.00 . A A . 49 GLU HB2 1 1
11 18299 1 1 49 GLU HB3 H 173.866 11.385 1.385 1.00 . A A . 49 GLU HB3 1 1
11 18300 1 1 49 GLU HG2 H 175.125 9.938 -0.215 1.00 . A A . 49 GLU HG2 1 1
11 18301 1 1 49 GLU HG3 H 175.028 11.253 -1.383 1.00 . A A . 49 GLU HG3 1 1
11 18302 1 1 49 GLU N N 172.561 9.353 0.362 1.00 . A A . 49 GLU N 1 1
11 18303 1 1 49 GLU O O 171.827 11.652 -2.237 1.00 . A A . 49 GLU O 1 1
11 18304 1 1 49 GLU OE1 O 176.322 11.792 1.523 1.00 . A A . 49 GLU OE1 1 1
11 18305 1 1 49 GLU OE2 O 177.217 11.991 -0.474 1.00 . A A . 49 GLU OE2 1 1
11 18306 1 1 50 SER C C 171.653 9.039 -4.248 1.00 . A A . 50 SER C 1 1
11 18307 1 1 50 SER CA C 172.967 9.645 -3.763 1.00 . A A . 50 SER CA 1 1
11 18308 1 1 50 SER CB C 174.144 8.810 -4.269 1.00 . A A . 50 SER CB 1 1
11 18309 1 1 50 SER H H 173.458 9.035 -1.796 1.00 . A A . 50 SER H 1 1
11 18310 1 1 50 SER HA H 173.054 10.647 -4.157 1.00 . A A . 50 SER HA 1 1
11 18311 1 1 50 SER HB2 H 174.393 8.060 -3.533 1.00 . A A . 50 SER HB2 1 1
11 18312 1 1 50 SER HB3 H 173.869 8.328 -5.195 1.00 . A A . 50 SER HB3 1 1
11 18313 1 1 50 SER HG H 175.977 9.380 -3.877 1.00 . A A . 50 SER HG 1 1
11 18314 1 1 50 SER N N 172.998 9.733 -2.308 1.00 . A A . 50 SER N 1 1
11 18315 1 1 50 SER O O 171.106 9.457 -5.268 1.00 . A A . 50 SER O 1 1
11 18316 1 1 50 SER OG O 175.285 9.620 -4.497 1.00 . A A . 50 SER OG 1 1
11 18317 1 1 51 LEU C C 168.704 8.268 -3.595 1.00 . A A . 51 LEU C 1 1
11 18318 1 1 51 LEU CA C 169.915 7.380 -3.871 1.00 . A A . 51 LEU CA 1 1
11 18319 1 1 51 LEU CB C 169.793 6.074 -3.092 1.00 . A A . 51 LEU CB 1 1
11 18320 1 1 51 LEU CD1 C 170.586 3.733 -2.673 1.00 . A A . 51 LEU CD1 1 1
11 18321 1 1 51 LEU CD2 C 170.316 4.561 -5.019 1.00 . A A . 51 LEU CD2 1 1
11 18322 1 1 51 LEU CG C 170.687 4.940 -3.593 1.00 . A A . 51 LEU CG 1 1
11 18323 1 1 51 LEU H H 171.638 7.753 -2.715 1.00 . A A . 51 LEU H 1 1
11 18324 1 1 51 LEU HA H 169.949 7.156 -4.926 1.00 . A A . 51 LEU HA 1 1
11 18325 1 1 51 LEU HB2 H 170.042 6.271 -2.059 1.00 . A A . 51 LEU HB2 1 1
11 18326 1 1 51 LEU HB3 H 168.771 5.746 -3.141 1.00 . A A . 51 LEU HB3 1 1
11 18327 1 1 51 LEU HD11 H 169.571 3.636 -2.316 1.00 . A A . 51 LEU HD11 1 1
11 18328 1 1 51 LEU HD12 H 171.252 3.864 -1.833 1.00 . A A . 51 LEU HD12 1 1
11 18329 1 1 51 LEU HD13 H 170.863 2.842 -3.217 1.00 . A A . 51 LEU HD13 1 1
11 18330 1 1 51 LEU HD21 H 169.282 4.813 -5.201 1.00 . A A . 51 LEU HD21 1 1
11 18331 1 1 51 LEU HD22 H 170.458 3.499 -5.158 1.00 . A A . 51 LEU HD22 1 1
11 18332 1 1 51 LEU HD23 H 170.945 5.102 -5.710 1.00 . A A . 51 LEU HD23 1 1
11 18333 1 1 51 LEU HG H 171.713 5.274 -3.592 1.00 . A A . 51 LEU HG 1 1
11 18334 1 1 51 LEU N N 171.156 8.048 -3.515 1.00 . A A . 51 LEU N 1 1
11 18335 1 1 51 LEU O O 167.736 8.268 -4.355 1.00 . A A . 51 LEU O 1 1
11 18336 1 1 52 ILE C C 167.412 10.963 -3.192 1.00 . A A . 52 ILE C 1 1
11 18337 1 1 52 ILE CA C 167.666 9.904 -2.122 1.00 . A A . 52 ILE CA 1 1
11 18338 1 1 52 ILE CB C 167.944 10.599 -0.772 1.00 . A A . 52 ILE CB 1 1
11 18339 1 1 52 ILE CD1 C 166.865 11.965 1.083 1.00 . A A . 52 ILE CD1 1 1
11 18340 1 1 52 ILE CG1 C 166.694 11.331 -0.280 1.00 . A A . 52 ILE CG1 1 1
11 18341 1 1 52 ILE CG2 C 169.114 11.565 -0.895 1.00 . A A . 52 ILE CG2 1 1
11 18342 1 1 52 ILE H H 169.557 8.972 -1.930 1.00 . A A . 52 ILE H 1 1
11 18343 1 1 52 ILE HA H 166.776 9.301 -2.012 1.00 . A A . 52 ILE HA 1 1
11 18344 1 1 52 ILE HB H 168.213 9.841 -0.053 1.00 . A A . 52 ILE HB 1 1
11 18345 1 1 52 ILE HD11 H 167.864 11.772 1.447 1.00 . A A . 52 ILE HD11 1 1
11 18346 1 1 52 ILE HD12 H 166.144 11.544 1.769 1.00 . A A . 52 ILE HD12 1 1
11 18347 1 1 52 ILE HD13 H 166.710 13.031 1.006 1.00 . A A . 52 ILE HD13 1 1
11 18348 1 1 52 ILE HG12 H 166.443 12.113 -0.981 1.00 . A A . 52 ILE HG12 1 1
11 18349 1 1 52 ILE HG13 H 165.875 10.630 -0.221 1.00 . A A . 52 ILE HG13 1 1
11 18350 1 1 52 ILE HG21 H 169.739 11.486 -0.019 1.00 . A A . 52 ILE HG21 1 1
11 18351 1 1 52 ILE HG22 H 168.740 12.575 -0.979 1.00 . A A . 52 ILE HG22 1 1
11 18352 1 1 52 ILE HG23 H 169.691 11.321 -1.774 1.00 . A A . 52 ILE HG23 1 1
11 18353 1 1 52 ILE N N 168.761 9.018 -2.500 1.00 . A A . 52 ILE N 1 1
11 18354 1 1 52 ILE O O 166.312 11.507 -3.290 1.00 . A A . 52 ILE O 1 1
11 18355 1 1 53 ASN C C 167.987 11.586 -6.392 1.00 . A A . 53 ASN C 1 1
11 18356 1 1 53 ASN CA C 168.315 12.245 -5.053 1.00 . A A . 53 ASN CA 1 1
11 18357 1 1 53 ASN CB C 169.608 13.057 -5.167 1.00 . A A . 53 ASN CB 1 1
11 18358 1 1 53 ASN CG C 169.456 14.464 -4.621 1.00 . A A . 53 ASN CG 1 1
11 18359 1 1 53 ASN H H 169.287 10.785 -3.868 1.00 . A A . 53 ASN H 1 1
11 18360 1 1 53 ASN HA H 167.507 12.911 -4.789 1.00 . A A . 53 ASN HA 1 1
11 18361 1 1 53 ASN HB2 H 170.388 12.558 -4.612 1.00 . A A . 53 ASN HB2 1 1
11 18362 1 1 53 ASN HB3 H 169.896 13.122 -6.206 1.00 . A A . 53 ASN HB3 1 1
11 18363 1 1 53 ASN HD21 H 170.185 13.889 -2.863 1.00 . A A . 53 ASN HD21 1 1
11 18364 1 1 53 ASN HD22 H 169.745 15.556 -2.983 1.00 . A A . 53 ASN HD22 1 1
11 18365 1 1 53 ASN N N 168.434 11.251 -3.993 1.00 . A A . 53 ASN N 1 1
11 18366 1 1 53 ASN ND2 N 169.834 14.655 -3.362 1.00 . A A . 53 ASN ND2 1 1
11 18367 1 1 53 ASN O O 168.239 12.159 -7.452 1.00 . A A . 53 ASN O 1 1
11 18368 1 1 53 ASN OD1 O 169.004 15.369 -5.323 1.00 . A A . 53 ASN OD1 1 1
11 18369 1 1 54 VAL C C 165.618 9.977 -7.958 1.00 . A A . 54 VAL C 1 1
11 18370 1 1 54 VAL CA C 167.054 9.658 -7.550 1.00 . A A . 54 VAL CA 1 1
11 18371 1 1 54 VAL CB C 167.201 8.133 -7.363 1.00 . A A . 54 VAL CB 1 1
11 18372 1 1 54 VAL CG1 C 166.830 7.394 -8.640 1.00 . A A . 54 VAL CG1 1 1
11 18373 1 1 54 VAL CG2 C 168.616 7.778 -6.932 1.00 . A A . 54 VAL CG2 1 1
11 18374 1 1 54 VAL H H 167.237 9.977 -5.466 1.00 . A A . 54 VAL H 1 1
11 18375 1 1 54 VAL HA H 167.721 9.970 -8.340 1.00 . A A . 54 VAL HA 1 1
11 18376 1 1 54 VAL HB H 166.522 7.819 -6.583 1.00 . A A . 54 VAL HB 1 1
11 18377 1 1 54 VAL HG11 H 166.795 6.333 -8.444 1.00 . A A . 54 VAL HG11 1 1
11 18378 1 1 54 VAL HG12 H 167.570 7.595 -9.401 1.00 . A A . 54 VAL HG12 1 1
11 18379 1 1 54 VAL HG13 H 165.862 7.729 -8.983 1.00 . A A . 54 VAL HG13 1 1
11 18380 1 1 54 VAL HG21 H 168.622 6.791 -6.491 1.00 . A A . 54 VAL HG21 1 1
11 18381 1 1 54 VAL HG22 H 168.964 8.498 -6.206 1.00 . A A . 54 VAL HG22 1 1
11 18382 1 1 54 VAL HG23 H 169.269 7.790 -7.792 1.00 . A A . 54 VAL HG23 1 1
11 18383 1 1 54 VAL N N 167.419 10.384 -6.339 1.00 . A A . 54 VAL N 1 1
11 18384 1 1 54 VAL O O 164.732 10.087 -7.111 1.00 . A A . 54 VAL O 1 1
11 18385 1 1 55 SER C C 163.617 9.379 -10.785 1.00 . A A . 55 SER C 1 1
11 18386 1 1 55 SER CA C 164.067 10.432 -9.778 1.00 . A A . 55 SER CA 1 1
11 18387 1 1 55 SER CB C 164.059 11.814 -10.431 1.00 . A A . 55 SER CB 1 1
11 18388 1 1 55 SER H H 166.142 10.025 -9.887 1.00 . A A . 55 SER H 1 1
11 18389 1 1 55 SER HA H 163.379 10.433 -8.946 1.00 . A A . 55 SER HA 1 1
11 18390 1 1 55 SER HB2 H 164.189 11.707 -11.498 1.00 . A A . 55 SER HB2 1 1
11 18391 1 1 55 SER HB3 H 163.115 12.299 -10.231 1.00 . A A . 55 SER HB3 1 1
11 18392 1 1 55 SER HG H 164.805 13.535 -9.864 1.00 . A A . 55 SER HG 1 1
11 18393 1 1 55 SER N N 165.396 10.124 -9.260 1.00 . A A . 55 SER N 1 1
11 18394 1 1 55 SER O O 164.400 8.934 -11.625 1.00 . A A . 55 SER O 1 1
11 18395 1 1 55 SER OG O 165.105 12.625 -9.925 1.00 . A A . 55 SER OG 1 1
11 18396 1 1 56 GLY C C 162.435 6.620 -11.393 1.00 . A A . 56 GLY C 1 1
11 18397 1 1 56 GLY CA C 161.818 7.988 -11.605 1.00 . A A . 56 GLY CA 1 1
11 18398 1 1 56 GLY H H 161.773 9.375 -10.007 1.00 . A A . 56 GLY H 1 1
11 18399 1 1 56 GLY HA2 H 160.750 7.916 -11.457 1.00 . A A . 56 GLY HA2 1 1
11 18400 1 1 56 GLY HA3 H 162.009 8.304 -12.620 1.00 . A A . 56 GLY HA3 1 1
11 18401 1 1 56 GLY N N 162.351 8.985 -10.696 1.00 . A A . 56 GLY N 1 1
11 18402 1 1 56 GLY O O 162.766 5.925 -12.354 1.00 . A A . 56 GLY O 1 1
11 18403 1 1 57 CYS C C 162.300 4.240 -8.756 1.00 . A A . 57 CYS C 1 1
11 18404 1 1 57 CYS CA C 163.167 4.944 -9.791 1.00 . A A . 57 CYS CA 1 1
11 18405 1 1 57 CYS CB C 164.581 5.138 -9.244 1.00 . A A . 57 CYS CB 1 1
11 18406 1 1 57 CYS H H 162.306 6.826 -9.407 1.00 . A A . 57 CYS H 1 1
11 18407 1 1 57 CYS HA H 163.209 4.344 -10.688 1.00 . A A . 57 CYS HA 1 1
11 18408 1 1 57 CYS HB2 H 164.684 6.151 -8.889 1.00 . A A . 57 CYS HB2 1 1
11 18409 1 1 57 CYS HB3 H 164.730 4.461 -8.421 1.00 . A A . 57 CYS HB3 1 1
11 18410 1 1 57 CYS N N 162.589 6.232 -10.132 1.00 . A A . 57 CYS N 1 1
11 18411 1 1 57 CYS O O 161.525 3.341 -9.084 1.00 . A A . 57 CYS O 1 1
11 18412 1 1 57 CYS SG S 165.903 4.841 -10.461 1.00 . A A . 57 CYS SG 1 1
11 18413 1 1 58 SER C C 162.031 2.644 -6.137 1.00 . A A . 58 SER C 1 1
11 18414 1 1 58 SER CA C 161.652 4.101 -6.410 1.00 . A A . 58 SER CA 1 1
11 18415 1 1 58 SER CB C 160.160 4.211 -6.724 1.00 . A A . 58 SER CB 1 1
11 18416 1 1 58 SER H H 163.056 5.397 -7.313 1.00 . A A . 58 SER H 1 1
11 18417 1 1 58 SER HA H 161.864 4.682 -5.525 1.00 . A A . 58 SER HA 1 1
11 18418 1 1 58 SER HB2 H 160.019 4.922 -7.527 1.00 . A A . 58 SER HB2 1 1
11 18419 1 1 58 SER HB3 H 159.785 3.244 -7.028 1.00 . A A . 58 SER HB3 1 1
11 18420 1 1 58 SER HG H 158.519 4.354 -5.663 1.00 . A A . 58 SER HG 1 1
11 18421 1 1 58 SER N N 162.428 4.669 -7.504 1.00 . A A . 58 SER N 1 1
11 18422 1 1 58 SER O O 161.380 1.968 -5.341 1.00 . A A . 58 SER O 1 1
11 18423 1 1 58 SER OG O 159.430 4.651 -5.592 1.00 . A A . 58 SER OG 1 1
11 18424 1 1 59 ALA C C 164.650 0.747 -5.522 1.00 . A A . 59 ALA C 1 1
11 18425 1 1 59 ALA CA C 163.555 0.801 -6.585 1.00 . A A . 59 ALA CA 1 1
11 18426 1 1 59 ALA CB C 164.060 0.218 -7.897 1.00 . A A . 59 ALA CB 1 1
11 18427 1 1 59 ALA H H 163.585 2.753 -7.395 1.00 . A A . 59 ALA H 1 1
11 18428 1 1 59 ALA HA H 162.715 0.209 -6.253 1.00 . A A . 59 ALA HA 1 1
11 18429 1 1 59 ALA HB1 H 165.123 0.392 -7.983 1.00 . A A . 59 ALA HB1 1 1
11 18430 1 1 59 ALA HB2 H 163.551 0.693 -8.722 1.00 . A A . 59 ALA HB2 1 1
11 18431 1 1 59 ALA HB3 H 163.866 -0.844 -7.918 1.00 . A A . 59 ALA HB3 1 1
11 18432 1 1 59 ALA N N 163.093 2.169 -6.783 1.00 . A A . 59 ALA N 1 1
11 18433 1 1 59 ALA O O 165.192 -0.317 -5.224 1.00 . A A . 59 ALA O 1 1
11 18434 1 1 60 ILE C C 165.408 2.375 -2.581 1.00 . A A . 60 ILE C 1 1
11 18435 1 1 60 ILE CA C 166.004 2.019 -3.942 1.00 . A A . 60 ILE CA 1 1
11 18436 1 1 60 ILE CB C 167.038 3.093 -4.324 1.00 . A A . 60 ILE CB 1 1
11 18437 1 1 60 ILE CD1 C 165.328 4.981 -4.320 1.00 . A A . 60 ILE CD1 1 1
11 18438 1 1 60 ILE CG1 C 166.372 4.226 -5.113 1.00 . A A . 60 ILE CG1 1 1
11 18439 1 1 60 ILE CG2 C 168.175 2.475 -5.124 1.00 . A A . 60 ILE CG2 1 1
11 18440 1 1 60 ILE H H 164.515 2.721 -5.244 1.00 . A A . 60 ILE H 1 1
11 18441 1 1 60 ILE HA H 166.511 1.068 -3.869 1.00 . A A . 60 ILE HA 1 1
11 18442 1 1 60 ILE HB H 167.446 3.496 -3.416 1.00 . A A . 60 ILE HB 1 1
11 18443 1 1 60 ILE HD11 H 165.501 4.834 -3.265 1.00 . A A . 60 ILE HD11 1 1
11 18444 1 1 60 ILE HD12 H 164.345 4.615 -4.579 1.00 . A A . 60 ILE HD12 1 1
11 18445 1 1 60 ILE HD13 H 165.392 6.034 -4.552 1.00 . A A . 60 ILE HD13 1 1
11 18446 1 1 60 ILE HG12 H 167.123 4.932 -5.426 1.00 . A A . 60 ILE HG12 1 1
11 18447 1 1 60 ILE HG13 H 165.889 3.811 -5.985 1.00 . A A . 60 ILE HG13 1 1
11 18448 1 1 60 ILE HG21 H 168.464 3.147 -5.918 1.00 . A A . 60 ILE HG21 1 1
11 18449 1 1 60 ILE HG22 H 167.850 1.537 -5.547 1.00 . A A . 60 ILE HG22 1 1
11 18450 1 1 60 ILE HG23 H 169.020 2.303 -4.473 1.00 . A A . 60 ILE HG23 1 1
11 18451 1 1 60 ILE N N 164.975 1.909 -4.960 1.00 . A A . 60 ILE N 1 1
11 18452 1 1 60 ILE O O 166.083 2.274 -1.557 1.00 . A A . 60 ILE O 1 1
11 18453 1 1 61 GLU C C 163.862 2.331 -0.164 1.00 . A A . 61 GLU C 1 1
11 18454 1 1 61 GLU CA C 163.444 3.191 -1.352 1.00 . A A . 61 GLU CA 1 1
11 18455 1 1 61 GLU CB C 161.930 3.098 -1.557 1.00 . A A . 61 GLU CB 1 1
11 18456 1 1 61 GLU CD C 160.386 4.822 -0.542 1.00 . A A . 61 GLU CD 1 1
11 18457 1 1 61 GLU CG C 161.255 4.450 -1.727 1.00 . A A . 61 GLU CG 1 1
11 18458 1 1 61 GLU H H 163.666 2.870 -3.435 1.00 . A A . 61 GLU H 1 1
11 18459 1 1 61 GLU HA H 163.701 4.211 -1.140 1.00 . A A . 61 GLU HA 1 1
11 18460 1 1 61 GLU HB2 H 161.734 2.510 -2.442 1.00 . A A . 61 GLU HB2 1 1
11 18461 1 1 61 GLU HB3 H 161.490 2.605 -0.704 1.00 . A A . 61 GLU HB3 1 1
11 18462 1 1 61 GLU HG2 H 162.017 5.206 -1.846 1.00 . A A . 61 GLU HG2 1 1
11 18463 1 1 61 GLU HG3 H 160.638 4.421 -2.613 1.00 . A A . 61 GLU HG3 1 1
11 18464 1 1 61 GLU N N 164.143 2.804 -2.582 1.00 . A A . 61 GLU N 1 1
11 18465 1 1 61 GLU O O 164.268 2.845 0.880 1.00 . A A . 61 GLU O 1 1
11 18466 1 1 61 GLU OE1 O 159.687 3.931 -0.015 1.00 . A A . 61 GLU OE1 1 1
11 18467 1 1 61 GLU OE2 O 160.404 6.005 -0.140 1.00 . A A . 61 GLU OE2 1 1
11 18468 1 1 62 LYS C C 165.599 0.285 1.113 1.00 . A A . 62 LYS C 1 1
11 18469 1 1 62 LYS CA C 164.141 0.084 0.714 1.00 . A A . 62 LYS CA 1 1
11 18470 1 1 62 LYS CB C 163.919 -1.355 0.245 1.00 . A A . 62 LYS CB 1 1
11 18471 1 1 62 LYS CD C 162.605 -2.652 1.949 1.00 . A A . 62 LYS CD 1 1
11 18472 1 1 62 LYS CE C 161.212 -2.872 2.515 1.00 . A A . 62 LYS CE 1 1
11 18473 1 1 62 LYS CG C 162.557 -1.915 0.621 1.00 . A A . 62 LYS CG 1 1
11 18474 1 1 62 LYS H H 163.443 0.685 -1.194 1.00 . A A . 62 LYS H 1 1
11 18475 1 1 62 LYS HA H 163.514 0.277 1.572 1.00 . A A . 62 LYS HA 1 1
11 18476 1 1 62 LYS HB2 H 164.014 -1.390 -0.831 1.00 . A A . 62 LYS HB2 1 1
11 18477 1 1 62 LYS HB3 H 164.677 -1.987 0.684 1.00 . A A . 62 LYS HB3 1 1
11 18478 1 1 62 LYS HD2 H 163.078 -3.611 1.801 1.00 . A A . 62 LYS HD2 1 1
11 18479 1 1 62 LYS HD3 H 163.182 -2.069 2.653 1.00 . A A . 62 LYS HD3 1 1
11 18480 1 1 62 LYS HE2 H 161.281 -2.945 3.590 1.00 . A A . 62 LYS HE2 1 1
11 18481 1 1 62 LYS HE3 H 160.593 -2.026 2.253 1.00 . A A . 62 LYS HE3 1 1
11 18482 1 1 62 LYS HG2 H 161.853 -1.100 0.699 1.00 . A A . 62 LYS HG2 1 1
11 18483 1 1 62 LYS HG3 H 162.235 -2.600 -0.150 1.00 . A A . 62 LYS HG3 1 1
11 18484 1 1 62 LYS HZ1 H 159.939 -4.518 2.691 1.00 . A A . 62 LYS HZ1 1 1
11 18485 1 1 62 LYS HZ2 H 161.320 -4.817 1.762 1.00 . A A . 62 LYS HZ2 1 1
11 18486 1 1 62 LYS HZ3 H 160.051 -3.903 1.119 1.00 . A A . 62 LYS HZ3 1 1
11 18487 1 1 62 LYS N N 163.767 1.024 -0.337 1.00 . A A . 62 LYS N 1 1
11 18488 1 1 62 LYS NZ N 160.587 -4.114 1.985 1.00 . A A . 62 LYS NZ 1 1
11 18489 1 1 62 LYS O O 165.924 0.390 2.297 1.00 . A A . 62 LYS O 1 1
11 18490 1 1 63 THR C C 168.144 1.907 0.991 1.00 . A A . 63 THR C 1 1
11 18491 1 1 63 THR CA C 167.894 0.547 0.347 1.00 . A A . 63 THR CA 1 1
11 18492 1 1 63 THR CB C 168.668 0.434 -0.969 1.00 . A A . 63 THR CB 1 1
11 18493 1 1 63 THR CG2 C 170.125 0.827 -0.849 1.00 . A A . 63 THR CG2 1 1
11 18494 1 1 63 THR H H 166.146 0.265 -0.809 1.00 . A A . 63 THR H 1 1
11 18495 1 1 63 THR HA H 168.230 -0.226 1.022 1.00 . A A . 63 THR HA 1 1
11 18496 1 1 63 THR HB H 168.210 1.084 -1.701 1.00 . A A . 63 THR HB 1 1
11 18497 1 1 63 THR HG1 H 168.849 -0.894 -2.397 1.00 . A A . 63 THR HG1 1 1
11 18498 1 1 63 THR HG21 H 170.193 1.836 -0.468 1.00 . A A . 63 THR HG21 1 1
11 18499 1 1 63 THR HG22 H 170.593 0.777 -1.821 1.00 . A A . 63 THR HG22 1 1
11 18500 1 1 63 THR HG23 H 170.626 0.152 -0.172 1.00 . A A . 63 THR HG23 1 1
11 18501 1 1 63 THR N N 166.471 0.348 0.112 1.00 . A A . 63 THR N 1 1
11 18502 1 1 63 THR O O 169.070 2.069 1.785 1.00 . A A . 63 THR O 1 1
11 18503 1 1 63 THR OG1 O 168.623 -0.892 -1.464 1.00 . A A . 63 THR OG1 1 1
11 18504 1 1 64 GLN C C 167.275 4.203 2.710 1.00 . A A . 64 GLN C 1 1
11 18505 1 1 64 GLN CA C 167.444 4.226 1.195 1.00 . A A . 64 GLN CA 1 1
11 18506 1 1 64 GLN CB C 166.407 5.163 0.574 1.00 . A A . 64 GLN CB 1 1
11 18507 1 1 64 GLN CD C 165.854 6.587 -1.435 1.00 . A A . 64 GLN CD 1 1
11 18508 1 1 64 GLN CG C 166.577 5.359 -0.923 1.00 . A A . 64 GLN CG 1 1
11 18509 1 1 64 GLN H H 166.593 2.694 0.007 1.00 . A A . 64 GLN H 1 1
11 18510 1 1 64 GLN HA H 168.433 4.587 0.959 1.00 . A A . 64 GLN HA 1 1
11 18511 1 1 64 GLN HB2 H 165.421 4.759 0.752 1.00 . A A . 64 GLN HB2 1 1
11 18512 1 1 64 GLN HB3 H 166.480 6.129 1.052 1.00 . A A . 64 GLN HB3 1 1
11 18513 1 1 64 GLN HE21 H 166.968 6.580 -3.079 1.00 . A A . 64 GLN HE21 1 1
11 18514 1 1 64 GLN HE22 H 165.799 7.845 -2.969 1.00 . A A . 64 GLN HE22 1 1
11 18515 1 1 64 GLN HG2 H 167.628 5.466 -1.144 1.00 . A A . 64 GLN HG2 1 1
11 18516 1 1 64 GLN HG3 H 166.189 4.491 -1.434 1.00 . A A . 64 GLN HG3 1 1
11 18517 1 1 64 GLN N N 167.312 2.883 0.645 1.00 . A A . 64 GLN N 1 1
11 18518 1 1 64 GLN NE2 N 166.245 7.051 -2.614 1.00 . A A . 64 GLN NE2 1 1
11 18519 1 1 64 GLN O O 168.174 4.597 3.452 1.00 . A A . 64 GLN O 1 1
11 18520 1 1 64 GLN OE1 O 164.953 7.111 -0.779 1.00 . A A . 64 GLN OE1 1 1
11 18521 1 1 65 ARG C C 166.859 2.846 5.328 1.00 . A A . 65 ARG C 1 1
11 18522 1 1 65 ARG CA C 165.814 3.672 4.580 1.00 . A A . 65 ARG CA 1 1
11 18523 1 1 65 ARG CB C 164.424 3.073 4.800 1.00 . A A . 65 ARG CB 1 1
11 18524 1 1 65 ARG CD C 162.130 3.817 5.508 1.00 . A A . 65 ARG CD 1 1
11 18525 1 1 65 ARG CG C 163.292 4.059 4.558 1.00 . A A . 65 ARG CG 1 1
11 18526 1 1 65 ARG CZ C 160.718 5.171 7.007 1.00 . A A . 65 ARG CZ 1 1
11 18527 1 1 65 ARG H H 165.435 3.454 2.525 1.00 . A A . 65 ARG H 1 1
11 18528 1 1 65 ARG HA H 165.823 4.675 4.958 1.00 . A A . 65 ARG HA 1 1
11 18529 1 1 65 ARG HB2 H 164.294 2.237 4.128 1.00 . A A . 65 ARG HB2 1 1
11 18530 1 1 65 ARG HB3 H 164.353 2.720 5.818 1.00 . A A . 65 ARG HB3 1 1
11 18531 1 1 65 ARG HD2 H 161.391 3.211 5.006 1.00 . A A . 65 ARG HD2 1 1
11 18532 1 1 65 ARG HD3 H 162.496 3.290 6.377 1.00 . A A . 65 ARG HD3 1 1
11 18533 1 1 65 ARG HE H 161.682 5.867 5.404 1.00 . A A . 65 ARG HE 1 1
11 18534 1 1 65 ARG HG2 H 163.663 5.062 4.707 1.00 . A A . 65 ARG HG2 1 1
11 18535 1 1 65 ARG HG3 H 162.943 3.949 3.542 1.00 . A A . 65 ARG HG3 1 1
11 18536 1 1 65 ARG HH11 H 160.851 3.218 7.518 1.00 . A A . 65 ARG HH11 1 1
11 18537 1 1 65 ARG HH12 H 159.864 4.192 8.556 1.00 . A A . 65 ARG HH12 1 1
11 18538 1 1 65 ARG HH21 H 160.385 7.150 6.768 1.00 . A A . 65 ARG HH21 1 1
11 18539 1 1 65 ARG HH22 H 159.599 6.423 8.130 1.00 . A A . 65 ARG HH22 1 1
11 18540 1 1 65 ARG N N 166.112 3.744 3.162 1.00 . A A . 65 ARG N 1 1
11 18541 1 1 65 ARG NE N 161.506 5.065 5.939 1.00 . A A . 65 ARG NE 1 1
11 18542 1 1 65 ARG NH1 N 160.457 4.106 7.755 1.00 . A A . 65 ARG NH1 1 1
11 18543 1 1 65 ARG NH2 N 160.191 6.344 7.328 1.00 . A A . 65 ARG NH2 1 1
11 18544 1 1 65 ARG O O 167.438 3.304 6.316 1.00 . A A . 65 ARG O 1 1
11 18545 1 1 66 MET C C 169.434 1.390 5.575 1.00 . A A . 66 MET C 1 1
11 18546 1 1 66 MET CA C 168.058 0.732 5.480 1.00 . A A . 66 MET CA 1 1
11 18547 1 1 66 MET CB C 168.138 -0.589 4.702 1.00 . A A . 66 MET CB 1 1
11 18548 1 1 66 MET CE C 170.232 -2.993 4.320 1.00 . A A . 66 MET CE 1 1
11 18549 1 1 66 MET CG C 169.123 -0.578 3.542 1.00 . A A . 66 MET CG 1 1
11 18550 1 1 66 MET H H 166.595 1.313 4.066 1.00 . A A . 66 MET H 1 1
11 18551 1 1 66 MET HA H 167.709 0.524 6.480 1.00 . A A . 66 MET HA 1 1
11 18552 1 1 66 MET HB2 H 168.428 -1.373 5.382 1.00 . A A . 66 MET HB2 1 1
11 18553 1 1 66 MET HB3 H 167.158 -0.816 4.307 1.00 . A A . 66 MET HB3 1 1
11 18554 1 1 66 MET HE1 H 169.186 -3.022 4.588 1.00 . A A . 66 MET HE1 1 1
11 18555 1 1 66 MET HE2 H 170.823 -3.378 5.138 1.00 . A A . 66 MET HE2 1 1
11 18556 1 1 66 MET HE3 H 170.395 -3.598 3.441 1.00 . A A . 66 MET HE3 1 1
11 18557 1 1 66 MET HG2 H 168.700 -1.141 2.724 1.00 . A A . 66 MET HG2 1 1
11 18558 1 1 66 MET HG3 H 169.280 0.442 3.230 1.00 . A A . 66 MET HG3 1 1
11 18559 1 1 66 MET N N 167.091 1.625 4.854 1.00 . A A . 66 MET N 1 1
11 18560 1 1 66 MET O O 170.184 1.150 6.521 1.00 . A A . 66 MET O 1 1
11 18561 1 1 66 MET SD S 170.715 -1.302 3.978 1.00 . A A . 66 MET SD 1 1
11 18562 1 1 67 LEU C C 171.073 4.022 5.613 1.00 . A A . 67 LEU C 1 1
11 18563 1 1 67 LEU CA C 171.037 2.916 4.565 1.00 . A A . 67 LEU CA 1 1
11 18564 1 1 67 LEU CB C 171.296 3.505 3.177 1.00 . A A . 67 LEU CB 1 1
11 18565 1 1 67 LEU CD1 C 172.143 3.235 0.834 1.00 . A A . 67 LEU CD1 1 1
11 18566 1 1 67 LEU CD2 C 173.256 2.009 2.712 1.00 . A A . 67 LEU CD2 1 1
11 18567 1 1 67 LEU CG C 171.936 2.544 2.173 1.00 . A A . 67 LEU CG 1 1
11 18568 1 1 67 LEU H H 169.116 2.375 3.864 1.00 . A A . 67 LEU H 1 1
11 18569 1 1 67 LEU HA H 171.809 2.196 4.791 1.00 . A A . 67 LEU HA 1 1
11 18570 1 1 67 LEU HB2 H 170.353 3.842 2.771 1.00 . A A . 67 LEU HB2 1 1
11 18571 1 1 67 LEU HB3 H 171.946 4.358 3.288 1.00 . A A . 67 LEU HB3 1 1
11 18572 1 1 67 LEU HD11 H 172.594 4.203 0.995 1.00 . A A . 67 LEU HD11 1 1
11 18573 1 1 67 LEU HD12 H 171.189 3.360 0.343 1.00 . A A . 67 LEU HD12 1 1
11 18574 1 1 67 LEU HD13 H 172.791 2.634 0.215 1.00 . A A . 67 LEU HD13 1 1
11 18575 1 1 67 LEU HD21 H 173.201 0.934 2.797 1.00 . A A . 67 LEU HD21 1 1
11 18576 1 1 67 LEU HD22 H 173.450 2.437 3.685 1.00 . A A . 67 LEU HD22 1 1
11 18577 1 1 67 LEU HD23 H 174.057 2.275 2.038 1.00 . A A . 67 LEU HD23 1 1
11 18578 1 1 67 LEU HG H 171.273 1.705 2.016 1.00 . A A . 67 LEU HG 1 1
11 18579 1 1 67 LEU N N 169.756 2.223 4.590 1.00 . A A . 67 LEU N 1 1
11 18580 1 1 67 LEU O O 172.065 4.186 6.324 1.00 . A A . 67 LEU O 1 1
11 18581 1 1 68 SER C C 170.118 5.351 8.084 1.00 . A A . 68 SER C 1 1
11 18582 1 1 68 SER CA C 169.886 5.866 6.671 1.00 . A A . 68 SER CA 1 1
11 18583 1 1 68 SER CB C 168.516 6.541 6.579 1.00 . A A . 68 SER CB 1 1
11 18584 1 1 68 SER H H 169.223 4.595 5.114 1.00 . A A . 68 SER H 1 1
11 18585 1 1 68 SER HA H 170.650 6.584 6.436 1.00 . A A . 68 SER HA 1 1
11 18586 1 1 68 SER HB2 H 168.575 7.529 7.011 1.00 . A A . 68 SER HB2 1 1
11 18587 1 1 68 SER HB3 H 168.225 6.619 5.541 1.00 . A A . 68 SER HB3 1 1
11 18588 1 1 68 SER HG H 167.113 6.357 7.933 1.00 . A A . 68 SER HG 1 1
11 18589 1 1 68 SER N N 169.982 4.777 5.706 1.00 . A A . 68 SER N 1 1
11 18590 1 1 68 SER O O 170.845 5.959 8.870 1.00 . A A . 68 SER O 1 1
11 18591 1 1 68 SER OG O 167.532 5.797 7.275 1.00 . A A . 68 SER OG 1 1
11 18592 1 1 69 GLY C C 171.087 3.466 10.121 1.00 . A A . 69 GLY C 1 1
11 18593 1 1 69 GLY CA C 169.636 3.630 9.705 1.00 . A A . 69 GLY CA 1 1
11 18594 1 1 69 GLY H H 168.931 3.793 7.726 1.00 . A A . 69 GLY H 1 1
11 18595 1 1 69 GLY HA2 H 169.133 4.257 10.418 1.00 . A A . 69 GLY HA2 1 1
11 18596 1 1 69 GLY HA3 H 169.163 2.659 9.700 1.00 . A A . 69 GLY HA3 1 1
11 18597 1 1 69 GLY N N 169.494 4.224 8.394 1.00 . A A . 69 GLY N 1 1
11 18598 1 1 69 GLY O O 171.396 3.417 11.311 1.00 . A A . 69 GLY O 1 1
11 18599 1 1 70 PHE C C 174.190 4.461 9.010 1.00 . A A . 70 PHE C 1 1
11 18600 1 1 70 PHE CA C 173.402 3.213 9.404 1.00 . A A . 70 PHE CA 1 1
11 18601 1 1 70 PHE CB C 173.943 1.997 8.651 1.00 . A A . 70 PHE CB 1 1
11 18602 1 1 70 PHE CD1 C 174.069 0.169 10.365 1.00 . A A . 70 PHE CD1 1 1
11 18603 1 1 70 PHE CD2 C 172.466 -0.031 8.611 1.00 . A A . 70 PHE CD2 1 1
11 18604 1 1 70 PHE CE1 C 173.648 -1.038 10.892 1.00 . A A . 70 PHE CE1 1 1
11 18605 1 1 70 PHE CE2 C 172.041 -1.238 9.133 1.00 . A A . 70 PHE CE2 1 1
11 18606 1 1 70 PHE CG C 173.484 0.685 9.220 1.00 . A A . 70 PHE CG 1 1
11 18607 1 1 70 PHE CZ C 172.632 -1.742 10.275 1.00 . A A . 70 PHE CZ 1 1
11 18608 1 1 70 PHE H H 171.669 3.419 8.207 1.00 . A A . 70 PHE H 1 1
11 18609 1 1 70 PHE HA H 173.522 3.048 10.464 1.00 . A A . 70 PHE HA 1 1
11 18610 1 1 70 PHE HB2 H 173.616 2.044 7.623 1.00 . A A . 70 PHE HB2 1 1
11 18611 1 1 70 PHE HB3 H 175.023 2.014 8.681 1.00 . A A . 70 PHE HB3 1 1
11 18612 1 1 70 PHE HD1 H 174.863 0.719 10.849 1.00 . A A . 70 PHE HD1 1 1
11 18613 1 1 70 PHE HD2 H 172.003 0.362 7.718 1.00 . A A . 70 PHE HD2 1 1
11 18614 1 1 70 PHE HE1 H 174.112 -1.429 11.785 1.00 . A A . 70 PHE HE1 1 1
11 18615 1 1 70 PHE HE2 H 171.246 -1.787 8.649 1.00 . A A . 70 PHE HE2 1 1
11 18616 1 1 70 PHE HZ H 172.301 -2.685 10.684 1.00 . A A . 70 PHE HZ 1 1
11 18617 1 1 70 PHE N N 171.978 3.377 9.136 1.00 . A A . 70 PHE N 1 1
11 18618 1 1 70 PHE O O 175.279 4.704 9.530 1.00 . A A . 70 PHE O 1 1
11 18619 1 1 71 CYS C C 174.869 7.271 8.793 1.00 . A A . 71 CYS C 1 1
11 18620 1 1 71 CYS CA C 174.287 6.473 7.622 1.00 . A A . 71 CYS CA 1 1
11 18621 1 1 71 CYS CB C 173.283 7.330 6.839 1.00 . A A . 71 CYS CB 1 1
11 18622 1 1 71 CYS H H 172.768 5.002 7.709 1.00 . A A . 71 CYS H 1 1
11 18623 1 1 71 CYS HA H 175.090 6.187 6.961 1.00 . A A . 71 CYS HA 1 1
11 18624 1 1 71 CYS HB2 H 173.084 6.854 5.891 1.00 . A A . 71 CYS HB2 1 1
11 18625 1 1 71 CYS HB3 H 172.363 7.388 7.402 1.00 . A A . 71 CYS HB3 1 1
11 18626 1 1 71 CYS N N 173.636 5.249 8.088 1.00 . A A . 71 CYS N 1 1
11 18627 1 1 71 CYS O O 174.137 7.933 9.528 1.00 . A A . 71 CYS O 1 1
11 18628 1 1 71 CYS SG S 173.825 9.040 6.486 1.00 . A A . 71 CYS SG 1 1
11 18629 1 1 72 PRO C C 177.183 9.384 9.708 1.00 . A A . 72 PRO C 1 1
11 18630 1 1 72 PRO CA C 176.879 7.929 10.060 1.00 . A A . 72 PRO CA 1 1
11 18631 1 1 72 PRO CB C 178.174 7.138 10.215 1.00 . A A . 72 PRO CB 1 1
11 18632 1 1 72 PRO CD C 177.156 6.440 8.153 1.00 . A A . 72 PRO CD 1 1
11 18633 1 1 72 PRO CG C 178.483 6.661 8.836 1.00 . A A . 72 PRO CG 1 1
11 18634 1 1 72 PRO HA H 176.315 7.888 10.980 1.00 . A A . 72 PRO HA 1 1
11 18635 1 1 72 PRO HB2 H 178.952 7.784 10.596 1.00 . A A . 72 PRO HB2 1 1
11 18636 1 1 72 PRO HB3 H 178.018 6.312 10.892 1.00 . A A . 72 PRO HB3 1 1
11 18637 1 1 72 PRO HD2 H 177.186 6.815 7.138 1.00 . A A . 72 PRO HD2 1 1
11 18638 1 1 72 PRO HD3 H 176.903 5.390 8.157 1.00 . A A . 72 PRO HD3 1 1
11 18639 1 1 72 PRO HG2 H 179.054 7.412 8.309 1.00 . A A . 72 PRO HG2 1 1
11 18640 1 1 72 PRO HG3 H 179.037 5.735 8.884 1.00 . A A . 72 PRO HG3 1 1
11 18641 1 1 72 PRO N N 176.201 7.214 8.978 1.00 . A A . 72 PRO N 1 1
11 18642 1 1 72 PRO O O 178.320 9.837 9.839 1.00 . A A . 72 PRO O 1 1
11 18643 1 1 73 HIS C C 175.023 12.128 8.406 1.00 . A A . 73 HIS C 1 1
11 18644 1 1 73 HIS CA C 176.335 11.520 8.897 1.00 . A A . 73 HIS CA 1 1
11 18645 1 1 73 HIS CB C 177.413 11.662 7.819 1.00 . A A . 73 HIS CB 1 1
11 18646 1 1 73 HIS CD2 C 179.970 12.053 8.013 1.00 . A A . 73 HIS CD2 1 1
11 18647 1 1 73 HIS CE1 C 179.934 13.686 9.476 1.00 . A A . 73 HIS CE1 1 1
11 18648 1 1 73 HIS CG C 178.673 12.301 8.314 1.00 . A A . 73 HIS CG 1 1
11 18649 1 1 73 HIS H H 175.278 9.703 9.179 1.00 . A A . 73 HIS H 1 1
11 18650 1 1 73 HIS HA H 176.653 12.053 9.781 1.00 . A A . 73 HIS HA 1 1
11 18651 1 1 73 HIS HB2 H 177.665 10.683 7.442 1.00 . A A . 73 HIS HB2 1 1
11 18652 1 1 73 HIS HB3 H 177.030 12.265 7.009 1.00 . A A . 73 HIS HB3 1 1
11 18653 1 1 73 HIS HD1 H 177.895 13.737 9.646 1.00 . A A . 73 HIS HD1 1 1
11 18654 1 1 73 HIS HD2 H 180.337 11.306 7.323 1.00 . A A . 73 HIS HD2 1 1
11 18655 1 1 73 HIS HE1 H 180.248 14.465 10.154 1.00 . A A . 73 HIS HE1 1 1
11 18656 1 1 73 HIS HE2 H 181.711 12.922 8.803 1.00 . A A . 73 HIS HE2 1 1
11 18657 1 1 73 HIS N N 176.163 10.115 9.263 1.00 . A A . 73 HIS N 1 1
11 18658 1 1 73 HIS ND1 N 178.685 13.329 9.233 1.00 . A A . 73 HIS ND1 1 1
11 18659 1 1 73 HIS NE2 N 180.733 12.927 8.749 1.00 . A A . 73 HIS NE2 1 1
11 18660 1 1 73 HIS O O 173.957 11.527 8.543 1.00 . A A . 73 HIS O 1 1
11 18661 1 1 74 LYS C C 173.635 13.592 5.885 1.00 . A A . 74 LYS C 1 1
11 18662 1 1 74 LYS CA C 173.938 14.022 7.318 1.00 . A A . 74 LYS CA 1 1
11 18663 1 1 74 LYS CB C 174.153 15.537 7.377 1.00 . A A . 74 LYS CB 1 1
11 18664 1 1 74 LYS CD C 172.092 16.872 6.842 1.00 . A A . 74 LYS CD 1 1
11 18665 1 1 74 LYS CE C 170.771 17.389 7.389 1.00 . A A . 74 LYS CE 1 1
11 18666 1 1 74 LYS CG C 172.966 16.297 7.945 1.00 . A A . 74 LYS CG 1 1
11 18667 1 1 74 LYS H H 175.992 13.750 7.754 1.00 . A A . 74 LYS H 1 1
11 18668 1 1 74 LYS HA H 173.098 13.762 7.944 1.00 . A A . 74 LYS HA 1 1
11 18669 1 1 74 LYS HB2 H 175.014 15.742 7.996 1.00 . A A . 74 LYS HB2 1 1
11 18670 1 1 74 LYS HB3 H 174.343 15.902 6.379 1.00 . A A . 74 LYS HB3 1 1
11 18671 1 1 74 LYS HD2 H 172.617 17.687 6.368 1.00 . A A . 74 LYS HD2 1 1
11 18672 1 1 74 LYS HD3 H 171.893 16.098 6.115 1.00 . A A . 74 LYS HD3 1 1
11 18673 1 1 74 LYS HE2 H 170.299 18.002 6.636 1.00 . A A . 74 LYS HE2 1 1
11 18674 1 1 74 LYS HE3 H 170.136 16.546 7.617 1.00 . A A . 74 LYS HE3 1 1
11 18675 1 1 74 LYS HG2 H 172.373 15.623 8.546 1.00 . A A . 74 LYS HG2 1 1
11 18676 1 1 74 LYS HG3 H 173.331 17.106 8.562 1.00 . A A . 74 LYS HG3 1 1
11 18677 1 1 74 LYS HZ1 H 171.354 17.609 9.383 1.00 . A A . 74 LYS HZ1 1 1
11 18678 1 1 74 LYS HZ2 H 170.050 18.589 8.939 1.00 . A A . 74 LYS HZ2 1 1
11 18679 1 1 74 LYS HZ3 H 171.615 18.987 8.437 1.00 . A A . 74 LYS HZ3 1 1
11 18680 1 1 74 LYS N N 175.113 13.325 7.832 1.00 . A A . 74 LYS N 1 1
11 18681 1 1 74 LYS NZ N 170.961 18.200 8.624 1.00 . A A . 74 LYS NZ 1 1
11 18682 1 1 74 LYS O O 174.546 13.320 5.104 1.00 . A A . 74 LYS O 1 1
11 18683 1 1 75 VAL C C 170.522 13.676 3.925 1.00 . A A . 75 VAL C 1 1
11 18684 1 1 75 VAL CA C 171.921 13.148 4.215 1.00 . A A . 75 VAL CA 1 1
11 18685 1 1 75 VAL CB C 171.934 11.614 4.042 1.00 . A A . 75 VAL CB 1 1
11 18686 1 1 75 VAL CG1 C 171.269 11.208 2.733 1.00 . A A . 75 VAL CG1 1 1
11 18687 1 1 75 VAL CG2 C 173.357 11.082 4.104 1.00 . A A . 75 VAL CG2 1 1
11 18688 1 1 75 VAL H H 171.671 13.777 6.209 1.00 . A A . 75 VAL H 1 1
11 18689 1 1 75 VAL HA H 172.612 13.577 3.503 1.00 . A A . 75 VAL HA 1 1
11 18690 1 1 75 VAL HB H 171.374 11.176 4.855 1.00 . A A . 75 VAL HB 1 1
11 18691 1 1 75 VAL HG11 H 170.235 10.957 2.918 1.00 . A A . 75 VAL HG11 1 1
11 18692 1 1 75 VAL HG12 H 171.780 10.350 2.321 1.00 . A A . 75 VAL HG12 1 1
11 18693 1 1 75 VAL HG13 H 171.321 12.029 2.034 1.00 . A A . 75 VAL HG13 1 1
11 18694 1 1 75 VAL HG21 H 173.765 11.260 5.086 1.00 . A A . 75 VAL HG21 1 1
11 18695 1 1 75 VAL HG22 H 173.962 11.587 3.365 1.00 . A A . 75 VAL HG22 1 1
11 18696 1 1 75 VAL HG23 H 173.353 10.021 3.902 1.00 . A A . 75 VAL HG23 1 1
11 18697 1 1 75 VAL N N 172.349 13.539 5.548 1.00 . A A . 75 VAL N 1 1
11 18698 1 1 75 VAL O O 169.522 13.044 4.266 1.00 . A A . 75 VAL O 1 1
11 18699 1 1 76 SER C C 169.413 16.204 1.638 1.00 . A A . 76 SER C 1 1
11 18700 1 1 76 SER CA C 169.251 15.443 2.918 1.00 . A A . 76 SER CA 1 1
11 18701 1 1 76 SER CB C 168.754 16.342 3.987 1.00 . A A . 76 SER CB 1 1
11 18702 1 1 76 SER H H 171.251 15.263 3.026 1.00 . A A . 76 SER H 1 1
11 18703 1 1 76 SER HA H 168.525 14.659 2.764 1.00 . A A . 76 SER HA 1 1
11 18704 1 1 76 SER HB2 H 168.412 17.264 3.548 1.00 . A A . 76 SER HB2 1 1
11 18705 1 1 76 SER HB3 H 167.951 15.837 4.436 1.00 . A A . 76 SER HB3 1 1
11 18706 1 1 76 SER HG H 169.739 15.928 5.629 1.00 . A A . 76 SER HG 1 1
11 18707 1 1 76 SER N N 170.464 14.828 3.279 1.00 . A A . 76 SER N 1 1
11 18708 1 1 76 SER O O 170.113 17.211 1.533 1.00 . A A . 76 SER O 1 1
11 18709 1 1 76 SER OG O 169.748 16.616 4.960 1.00 . A A . 76 SER OG 1 1
11 18710 1 1 77 ALA C C 168.257 17.640 -0.699 1.00 . A A . 77 ALA C 1 1
11 18711 1 1 77 ALA CA C 168.702 16.183 -0.670 1.00 . A A . 77 ALA CA 1 1
11 18712 1 1 77 ALA CB C 167.775 15.333 -1.526 1.00 . A A . 77 ALA CB 1 1
11 18713 1 1 77 ALA H H 168.243 14.877 0.942 1.00 . A A . 77 ALA H 1 1
11 18714 1 1 77 ALA HA H 169.698 16.113 -1.081 1.00 . A A . 77 ALA HA 1 1
11 18715 1 1 77 ALA HB1 H 166.827 15.215 -1.022 1.00 . A A . 77 ALA HB1 1 1
11 18716 1 1 77 ALA HB2 H 168.221 14.362 -1.684 1.00 . A A . 77 ALA HB2 1 1
11 18717 1 1 77 ALA HB3 H 167.619 15.817 -2.478 1.00 . A A . 77 ALA HB3 1 1
11 18718 1 1 77 ALA N N 168.739 15.669 0.694 1.00 . A A . 77 ALA N 1 1
11 18719 1 1 77 ALA O O 168.716 18.426 -1.528 1.00 . A A . 77 ALA O 1 1
11 18720 1 1 78 GLY C C 167.962 20.385 0.363 1.00 . A A . 78 GLY C 1 1
11 18721 1 1 78 GLY CA C 166.854 19.351 0.281 1.00 . A A . 78 GLY CA 1 1
11 18722 1 1 78 GLY H H 167.030 17.316 0.842 1.00 . A A . 78 GLY H 1 1
11 18723 1 1 78 GLY HA2 H 166.260 19.548 -0.599 1.00 . A A . 78 GLY HA2 1 1
11 18724 1 1 78 GLY HA3 H 166.225 19.445 1.154 1.00 . A A . 78 GLY HA3 1 1
11 18725 1 1 78 GLY N N 167.358 17.990 0.212 1.00 . A A . 78 GLY N 1 1
11 18726 1 1 78 GLY O O 167.781 21.531 -0.049 1.00 . A A . 78 GLY O 1 1
11 18727 1 1 79 GLN C C 170.705 21.390 -0.336 1.00 . A A . 79 GLN C 1 1
11 18728 1 1 79 GLN CA C 170.249 20.884 1.029 1.00 . A A . 79 GLN CA 1 1
11 18729 1 1 79 GLN CB C 171.407 20.180 1.741 1.00 . A A . 79 GLN CB 1 1
11 18730 1 1 79 GLN CD C 173.257 19.507 0.157 1.00 . A A . 79 GLN CD 1 1
11 18731 1 1 79 GLN CG C 172.032 19.057 0.929 1.00 . A A . 79 GLN CG 1 1
11 18732 1 1 79 GLN H H 169.196 19.056 1.207 1.00 . A A . 79 GLN H 1 1
11 18733 1 1 79 GLN HA H 169.933 21.728 1.624 1.00 . A A . 79 GLN HA 1 1
11 18734 1 1 79 GLN HB2 H 172.175 20.908 1.958 1.00 . A A . 79 GLN HB2 1 1
11 18735 1 1 79 GLN HB3 H 171.044 19.765 2.669 1.00 . A A . 79 GLN HB3 1 1
11 18736 1 1 79 GLN HE21 H 172.547 18.676 -1.504 1.00 . A A . 79 GLN HE21 1 1
11 18737 1 1 79 GLN HE22 H 174.079 19.460 -1.652 1.00 . A A . 79 GLN HE22 1 1
11 18738 1 1 79 GLN HG2 H 172.321 18.262 1.600 1.00 . A A . 79 GLN HG2 1 1
11 18739 1 1 79 GLN HG3 H 171.299 18.686 0.227 1.00 . A A . 79 GLN HG3 1 1
11 18740 1 1 79 GLN N N 169.111 19.981 0.896 1.00 . A A . 79 GLN N 1 1
11 18741 1 1 79 GLN NE2 N 173.299 19.182 -1.130 1.00 . A A . 79 GLN NE2 1 1
11 18742 1 1 79 GLN O O 170.179 20.976 -1.370 1.00 . A A . 79 GLN O 1 1
11 18743 1 1 79 GLN OE1 O 174.156 20.141 0.711 1.00 . A A . 79 GLN OE1 1 1
11 18744 1 1 80 PHE C C 173.742 22.968 -1.510 1.00 . A A . 80 PHE C 1 1
11 18745 1 1 80 PHE CA C 172.213 22.847 -1.570 1.00 . A A . 80 PHE CA 1 1
11 18746 1 1 80 PHE CB C 171.551 24.201 -1.863 1.00 . A A . 80 PHE CB 1 1
11 18747 1 1 80 PHE CD1 C 172.173 24.996 0.451 1.00 . A A . 80 PHE CD1 1 1
11 18748 1 1 80 PHE CD2 C 170.256 25.946 -0.605 1.00 . A A . 80 PHE CD2 1 1
11 18749 1 1 80 PHE CE1 C 171.959 25.791 1.560 1.00 . A A . 80 PHE CE1 1 1
11 18750 1 1 80 PHE CE2 C 170.038 26.743 0.503 1.00 . A A . 80 PHE CE2 1 1
11 18751 1 1 80 PHE CG C 171.325 25.063 -0.646 1.00 . A A . 80 PHE CG 1 1
11 18752 1 1 80 PHE CZ C 170.890 26.665 1.586 1.00 . A A . 80 PHE CZ 1 1
11 18753 1 1 80 PHE H H 172.064 22.575 0.522 1.00 . A A . 80 PHE H 1 1
11 18754 1 1 80 PHE HA H 171.960 22.161 -2.365 1.00 . A A . 80 PHE HA 1 1
11 18755 1 1 80 PHE HB2 H 172.168 24.755 -2.552 1.00 . A A . 80 PHE HB2 1 1
11 18756 1 1 80 PHE HB3 H 170.590 24.021 -2.320 1.00 . A A . 80 PHE HB3 1 1
11 18757 1 1 80 PHE HD1 H 173.009 24.314 0.434 1.00 . A A . 80 PHE HD1 1 1
11 18758 1 1 80 PHE HD2 H 169.589 26.008 -1.452 1.00 . A A . 80 PHE HD2 1 1
11 18759 1 1 80 PHE HE1 H 172.626 25.729 2.407 1.00 . A A . 80 PHE HE1 1 1
11 18760 1 1 80 PHE HE2 H 169.201 27.425 0.520 1.00 . A A . 80 PHE HE2 1 1
11 18761 1 1 80 PHE HZ H 170.721 27.288 2.453 1.00 . A A . 80 PHE HZ 1 1
11 18762 1 1 80 PHE N N 171.686 22.286 -0.332 1.00 . A A . 80 PHE N 1 1
11 18763 1 1 80 PHE O O 174.442 21.955 -1.494 1.00 . A A . 80 PHE O 1 1
11 18764 1 1 81 SER C C 176.418 23.673 -2.550 1.00 . A A . 81 SER C 1 1
11 18765 1 1 81 SER CA C 175.708 24.409 -1.417 1.00 . A A . 81 SER CA 1 1
11 18766 1 1 81 SER CB C 176.258 23.944 -0.067 1.00 . A A . 81 SER CB 1 1
11 18767 1 1 81 SER H H 173.673 24.974 -1.488 1.00 . A A . 81 SER H 1 1
11 18768 1 1 81 SER HA H 175.891 25.468 -1.523 1.00 . A A . 81 SER HA 1 1
11 18769 1 1 81 SER HB2 H 177.239 24.368 0.086 1.00 . A A . 81 SER HB2 1 1
11 18770 1 1 81 SER HB3 H 175.596 24.273 0.721 1.00 . A A . 81 SER HB3 1 1
11 18771 1 1 81 SER HG H 175.551 22.164 0.348 1.00 . A A . 81 SER HG 1 1
11 18772 1 1 81 SER N N 174.265 24.197 -1.476 1.00 . A A . 81 SER N 1 1
11 18773 1 1 81 SER O O 175.779 23.185 -3.482 1.00 . A A . 81 SER O 1 1
11 18774 1 1 81 SER OG O 176.359 22.531 -0.018 1.00 . A A . 81 SER OG 1 1
11 18775 1 1 82 SER C C 178.967 21.536 -3.001 1.00 . A A . 82 SER C 1 1
11 18776 1 1 82 SER CA C 178.537 22.919 -3.479 1.00 . A A . 82 SER CA 1 1
11 18777 1 1 82 SER CB C 179.768 23.755 -3.834 1.00 . A A . 82 SER CB 1 1
11 18778 1 1 82 SER H H 178.194 24.005 -1.695 1.00 . A A . 82 SER H 1 1
11 18779 1 1 82 SER HA H 177.923 22.807 -4.360 1.00 . A A . 82 SER HA 1 1
11 18780 1 1 82 SER HB2 H 179.567 24.795 -3.626 1.00 . A A . 82 SER HB2 1 1
11 18781 1 1 82 SER HB3 H 180.608 23.425 -3.240 1.00 . A A . 82 SER HB3 1 1
11 18782 1 1 82 SER HG H 180.070 22.693 -5.453 1.00 . A A . 82 SER HG 1 1
11 18783 1 1 82 SER N N 177.742 23.597 -2.462 1.00 . A A . 82 SER N 1 1
11 18784 1 1 82 SER O O 180.035 21.046 -3.368 1.00 . A A . 82 SER O 1 1
11 18785 1 1 82 SER OG O 180.099 23.621 -5.206 1.00 . A A . 82 SER OG 1 1
11 18786 1 1 83 LEU C C 178.141 18.509 -2.694 1.00 . A A . 83 LEU C 1 1
11 18787 1 1 83 LEU CA C 178.422 19.586 -1.650 1.00 . A A . 83 LEU CA 1 1
11 18788 1 1 83 LEU CB C 177.595 19.322 -0.390 1.00 . A A . 83 LEU CB 1 1
11 18789 1 1 83 LEU CD1 C 179.617 18.938 1.040 1.00 . A A . 83 LEU CD1 1 1
11 18790 1 1 83 LEU CD2 C 178.501 21.176 1.032 1.00 . A A . 83 LEU CD2 1 1
11 18791 1 1 83 LEU CG C 178.291 19.673 0.926 1.00 . A A . 83 LEU CG 1 1
11 18792 1 1 83 LEU H H 177.293 21.355 -1.924 1.00 . A A . 83 LEU H 1 1
11 18793 1 1 83 LEU HA H 179.471 19.556 -1.394 1.00 . A A . 83 LEU HA 1 1
11 18794 1 1 83 LEU HB2 H 176.683 19.899 -0.457 1.00 . A A . 83 LEU HB2 1 1
11 18795 1 1 83 LEU HB3 H 177.337 18.274 -0.366 1.00 . A A . 83 LEU HB3 1 1
11 18796 1 1 83 LEU HD11 H 180.353 19.425 0.418 1.00 . A A . 83 LEU HD11 1 1
11 18797 1 1 83 LEU HD12 H 179.491 17.916 0.717 1.00 . A A . 83 LEU HD12 1 1
11 18798 1 1 83 LEU HD13 H 179.949 18.953 2.068 1.00 . A A . 83 LEU HD13 1 1
11 18799 1 1 83 LEU HD21 H 178.564 21.602 0.042 1.00 . A A . 83 LEU HD21 1 1
11 18800 1 1 83 LEU HD22 H 179.416 21.375 1.569 1.00 . A A . 83 LEU HD22 1 1
11 18801 1 1 83 LEU HD23 H 177.670 21.619 1.562 1.00 . A A . 83 LEU HD23 1 1
11 18802 1 1 83 LEU HG H 177.665 19.363 1.750 1.00 . A A . 83 LEU HG 1 1
11 18803 1 1 83 LEU N N 178.129 20.913 -2.180 1.00 . A A . 83 LEU N 1 1
11 18804 1 1 83 LEU O O 177.046 17.948 -2.742 1.00 . A A . 83 LEU O 1 1
11 18805 1 1 84 HIS C C 179.955 16.052 -4.330 1.00 . A A . 84 HIS C 1 1
11 18806 1 1 84 HIS CA C 178.999 17.215 -4.570 1.00 . A A . 84 HIS CA 1 1
11 18807 1 1 84 HIS CB C 179.258 17.829 -5.949 1.00 . A A . 84 HIS CB 1 1
11 18808 1 1 84 HIS CD2 C 180.312 20.195 -6.099 1.00 . A A . 84 HIS CD2 1 1
11 18809 1 1 84 HIS CE1 C 182.416 19.625 -5.866 1.00 . A A . 84 HIS CE1 1 1
11 18810 1 1 84 HIS CG C 180.355 18.849 -5.960 1.00 . A A . 84 HIS CG 1 1
11 18811 1 1 84 HIS H H 179.986 18.707 -3.437 1.00 . A A . 84 HIS H 1 1
11 18812 1 1 84 HIS HA H 177.988 16.843 -4.536 1.00 . A A . 84 HIS HA 1 1
11 18813 1 1 84 HIS HB2 H 179.529 17.045 -6.639 1.00 . A A . 84 HIS HB2 1 1
11 18814 1 1 84 HIS HB3 H 178.354 18.309 -6.296 1.00 . A A . 84 HIS HB3 1 1
11 18815 1 1 84 HIS HD1 H 182.046 17.620 -5.695 1.00 . A A . 84 HIS HD1 1 1
11 18816 1 1 84 HIS HD2 H 179.425 20.798 -6.234 1.00 . A A . 84 HIS HD2 1 1
11 18817 1 1 84 HIS HE1 H 183.492 19.676 -5.781 1.00 . A A . 84 HIS HE1 1 1
11 18818 1 1 84 HIS HE2 H 181.891 21.576 -6.195 1.00 . A A . 84 HIS HE2 1 1
11 18819 1 1 84 HIS N N 179.137 18.225 -3.527 1.00 . A A . 84 HIS N 1 1
11 18820 1 1 84 HIS ND1 N 181.688 18.523 -5.816 1.00 . A A . 84 HIS ND1 1 1
11 18821 1 1 84 HIS NE2 N 181.605 20.652 -6.037 1.00 . A A . 84 HIS NE2 1 1
11 18822 1 1 84 HIS O O 179.597 14.890 -4.521 1.00 . A A . 84 HIS O 1 1
11 18823 1 1 85 VAL C C 182.247 14.297 -4.714 1.00 . A A . 85 VAL C 1 1
11 18824 1 1 85 VAL CA C 182.198 15.376 -3.631 1.00 . A A . 85 VAL CA 1 1
11 18825 1 1 85 VAL CB C 181.982 14.714 -2.254 1.00 . A A . 85 VAL CB 1 1
11 18826 1 1 85 VAL CG1 C 180.665 13.952 -2.218 1.00 . A A . 85 VAL CG1 1 1
11 18827 1 1 85 VAL CG2 C 183.149 13.799 -1.909 1.00 . A A . 85 VAL CG2 1 1
11 18828 1 1 85 VAL H H 181.384 17.326 -3.776 1.00 . A A . 85 VAL H 1 1
11 18829 1 1 85 VAL HA H 183.149 15.884 -3.612 1.00 . A A . 85 VAL HA 1 1
11 18830 1 1 85 VAL HB H 181.936 15.495 -1.508 1.00 . A A . 85 VAL HB 1 1
11 18831 1 1 85 VAL HG11 H 179.848 14.650 -2.105 1.00 . A A . 85 VAL HG11 1 1
11 18832 1 1 85 VAL HG12 H 180.669 13.266 -1.384 1.00 . A A . 85 VAL HG12 1 1
11 18833 1 1 85 VAL HG13 H 180.542 13.400 -3.137 1.00 . A A . 85 VAL HG13 1 1
11 18834 1 1 85 VAL HG21 H 183.742 14.251 -1.128 1.00 . A A . 85 VAL HG21 1 1
11 18835 1 1 85 VAL HG22 H 183.762 13.650 -2.785 1.00 . A A . 85 VAL HG22 1 1
11 18836 1 1 85 VAL HG23 H 182.772 12.846 -1.568 1.00 . A A . 85 VAL HG23 1 1
11 18837 1 1 85 VAL N N 181.171 16.379 -3.908 1.00 . A A . 85 VAL N 1 1
11 18838 1 1 85 VAL O O 182.331 13.105 -4.416 1.00 . A A . 85 VAL O 1 1
11 18839 1 1 86 ARG C C 181.996 14.539 -8.414 1.00 . A A . 86 ARG C 1 1
11 18840 1 1 86 ARG CA C 182.245 13.801 -7.102 1.00 . A A . 86 ARG CA 1 1
11 18841 1 1 86 ARG CB C 181.212 12.683 -6.922 1.00 . A A . 86 ARG CB 1 1
11 18842 1 1 86 ARG CD C 182.658 10.959 -8.045 1.00 . A A . 86 ARG CD 1 1
11 18843 1 1 86 ARG CG C 181.828 11.296 -6.818 1.00 . A A . 86 ARG CG 1 1
11 18844 1 1 86 ARG CZ C 184.240 9.184 -8.697 1.00 . A A . 86 ARG CZ 1 1
11 18845 1 1 86 ARG H H 182.137 15.687 -6.146 1.00 . A A . 86 ARG H 1 1
11 18846 1 1 86 ARG HA H 183.232 13.365 -7.132 1.00 . A A . 86 ARG HA 1 1
11 18847 1 1 86 ARG HB2 H 180.652 12.871 -6.019 1.00 . A A . 86 ARG HB2 1 1
11 18848 1 1 86 ARG HB3 H 180.535 12.690 -7.764 1.00 . A A . 86 ARG HB3 1 1
11 18849 1 1 86 ARG HD2 H 182.035 11.051 -8.922 1.00 . A A . 86 ARG HD2 1 1
11 18850 1 1 86 ARG HD3 H 183.479 11.658 -8.112 1.00 . A A . 86 ARG HD3 1 1
11 18851 1 1 86 ARG HE H 182.753 8.966 -7.383 1.00 . A A . 86 ARG HE 1 1
11 18852 1 1 86 ARG HG2 H 182.463 11.260 -5.945 1.00 . A A . 86 ARG HG2 1 1
11 18853 1 1 86 ARG HG3 H 181.036 10.569 -6.718 1.00 . A A . 86 ARG HG3 1 1
11 18854 1 1 86 ARG HH11 H 184.550 10.958 -9.617 1.00 . A A . 86 ARG HH11 1 1
11 18855 1 1 86 ARG HH12 H 185.648 9.693 -10.055 1.00 . A A . 86 ARG HH12 1 1
11 18856 1 1 86 ARG HH21 H 184.197 7.303 -7.958 1.00 . A A . 86 ARG HH21 1 1
11 18857 1 1 86 ARG HH22 H 185.448 7.618 -9.114 1.00 . A A . 86 ARG HH22 1 1
11 18858 1 1 86 ARG N N 182.200 14.725 -5.972 1.00 . A A . 86 ARG N 1 1
11 18859 1 1 86 ARG NE N 183.195 9.601 -7.986 1.00 . A A . 86 ARG NE 1 1
11 18860 1 1 86 ARG NH1 N 184.863 10.013 -9.524 1.00 . A A . 86 ARG NH1 1 1
11 18861 1 1 86 ARG NH2 N 184.663 7.932 -8.580 1.00 . A A . 86 ARG NH2 1 1
11 18862 1 1 86 ARG O O 181.268 15.531 -8.449 1.00 . A A . 86 ARG O 1 1
11 18863 1 1 87 ASP C C 182.118 13.652 -11.881 1.00 . A A . 87 ASP C 1 1
11 18864 1 1 87 ASP CA C 182.459 14.678 -10.800 1.00 . A A . 87 ASP CA 1 1
11 18865 1 1 87 ASP CB C 183.742 15.415 -11.180 1.00 . A A . 87 ASP CB 1 1
11 18866 1 1 87 ASP CG C 184.191 16.388 -10.107 1.00 . A A . 87 ASP CG 1 1
11 18867 1 1 87 ASP H H 183.185 13.267 -9.395 1.00 . A A . 87 ASP H 1 1
11 18868 1 1 87 ASP HA H 181.653 15.394 -10.735 1.00 . A A . 87 ASP HA 1 1
11 18869 1 1 87 ASP HB2 H 184.529 14.692 -11.335 1.00 . A A . 87 ASP HB2 1 1
11 18870 1 1 87 ASP HB3 H 183.578 15.965 -12.094 1.00 . A A . 87 ASP HB3 1 1
11 18871 1 1 87 ASP N N 182.611 14.056 -9.488 1.00 . A A . 87 ASP N 1 1
11 18872 1 1 87 ASP O O 181.911 14.012 -13.040 1.00 . A A . 87 ASP O 1 1
11 18873 1 1 87 ASP OD1 O 183.711 17.541 -10.113 1.00 . A A . 87 ASP OD1 1 1
11 18874 1 1 87 ASP OD2 O 185.022 15.997 -9.260 1.00 . A A . 87 ASP OD2 1 1
11 18875 1 1 88 THR C C 180.391 10.699 -12.172 1.00 . A A . 88 THR C 1 1
11 18876 1 1 88 THR CA C 181.756 11.316 -12.459 1.00 . A A . 88 THR CA 1 1
11 18877 1 1 88 THR CB C 182.836 10.233 -12.420 1.00 . A A . 88 THR CB 1 1
11 18878 1 1 88 THR CG2 C 183.162 9.664 -13.784 1.00 . A A . 88 THR CG2 1 1
11 18879 1 1 88 THR H H 182.243 12.141 -10.574 1.00 . A A . 88 THR H 1 1
11 18880 1 1 88 THR HA H 181.737 11.754 -13.446 1.00 . A A . 88 THR HA 1 1
11 18881 1 1 88 THR HB H 182.493 9.420 -11.796 1.00 . A A . 88 THR HB 1 1
11 18882 1 1 88 THR HG1 H 184.382 11.435 -12.435 1.00 . A A . 88 THR HG1 1 1
11 18883 1 1 88 THR HG21 H 183.443 8.626 -13.683 1.00 . A A . 88 THR HG21 1 1
11 18884 1 1 88 THR HG22 H 183.980 10.218 -14.219 1.00 . A A . 88 THR HG22 1 1
11 18885 1 1 88 THR HG23 H 182.295 9.741 -14.423 1.00 . A A . 88 THR HG23 1 1
11 18886 1 1 88 THR N N 182.066 12.376 -11.506 1.00 . A A . 88 THR N 1 1
11 18887 1 1 88 THR O O 179.980 10.584 -11.017 1.00 . A A . 88 THR O 1 1
11 18888 1 1 88 THR OG1 O 184.037 10.741 -11.868 1.00 . A A . 88 THR OG1 1 1
11 18889 1 1 89 LYS C C 178.426 8.208 -13.430 1.00 . A A . 89 LYS C 1 1
11 18890 1 1 89 LYS CA C 178.376 9.698 -13.104 1.00 . A A . 89 LYS CA 1 1
11 18891 1 1 89 LYS CB C 177.385 10.399 -14.032 1.00 . A A . 89 LYS CB 1 1
11 18892 1 1 89 LYS CD C 176.817 12.845 -14.113 1.00 . A A . 89 LYS CD 1 1
11 18893 1 1 89 LYS CE C 175.960 13.954 -13.523 1.00 . A A . 89 LYS CE 1 1
11 18894 1 1 89 LYS CG C 176.627 11.535 -13.365 1.00 . A A . 89 LYS CG 1 1
11 18895 1 1 89 LYS H H 180.079 10.425 -14.126 1.00 . A A . 89 LYS H 1 1
11 18896 1 1 89 LYS HA H 178.050 9.822 -12.082 1.00 . A A . 89 LYS HA 1 1
11 18897 1 1 89 LYS HB2 H 177.925 10.801 -14.877 1.00 . A A . 89 LYS HB2 1 1
11 18898 1 1 89 LYS HB3 H 176.668 9.676 -14.387 1.00 . A A . 89 LYS HB3 1 1
11 18899 1 1 89 LYS HD2 H 177.855 13.135 -14.053 1.00 . A A . 89 LYS HD2 1 1
11 18900 1 1 89 LYS HD3 H 176.541 12.700 -15.148 1.00 . A A . 89 LYS HD3 1 1
11 18901 1 1 89 LYS HE2 H 175.021 13.988 -14.055 1.00 . A A . 89 LYS HE2 1 1
11 18902 1 1 89 LYS HE3 H 175.775 13.733 -12.482 1.00 . A A . 89 LYS HE3 1 1
11 18903 1 1 89 LYS HG2 H 175.576 11.292 -13.345 1.00 . A A . 89 LYS HG2 1 1
11 18904 1 1 89 LYS HG3 H 176.990 11.651 -12.355 1.00 . A A . 89 LYS HG3 1 1
11 18905 1 1 89 LYS HZ1 H 177.420 15.338 -12.960 1.00 . A A . 89 LYS HZ1 1 1
11 18906 1 1 89 LYS HZ2 H 175.946 16.039 -13.402 1.00 . A A . 89 LYS HZ2 1 1
11 18907 1 1 89 LYS HZ3 H 176.982 15.429 -14.592 1.00 . A A . 89 LYS HZ3 1 1
11 18908 1 1 89 LYS N N 179.696 10.304 -13.233 1.00 . A A . 89 LYS N 1 1
11 18909 1 1 89 LYS NZ N 176.623 15.283 -13.626 1.00 . A A . 89 LYS NZ 1 1
11 18910 1 1 89 LYS O O 179.279 7.759 -14.195 1.00 . A A . 89 LYS O 1 1
11 18911 1 1 90 ILE C C 176.018 5.572 -13.412 1.00 . A A . 90 ILE C 1 1
11 18912 1 1 90 ILE CA C 177.443 6.009 -13.081 1.00 . A A . 90 ILE CA 1 1
11 18913 1 1 90 ILE CB C 177.981 5.204 -11.863 1.00 . A A . 90 ILE CB 1 1
11 18914 1 1 90 ILE CD1 C 177.213 3.658 -9.992 1.00 . A A . 90 ILE CD1 1 1
11 18915 1 1 90 ILE CG1 C 176.862 4.833 -10.879 1.00 . A A . 90 ILE CG1 1 1
11 18916 1 1 90 ILE CG2 C 179.061 5.996 -11.139 1.00 . A A . 90 ILE CG2 1 1
11 18917 1 1 90 ILE H H 176.848 7.863 -12.248 1.00 . A A . 90 ILE H 1 1
11 18918 1 1 90 ILE HA H 178.074 5.790 -13.931 1.00 . A A . 90 ILE HA 1 1
11 18919 1 1 90 ILE HB H 178.432 4.298 -12.238 1.00 . A A . 90 ILE HB 1 1
11 18920 1 1 90 ILE HD11 H 176.728 2.769 -10.364 1.00 . A A . 90 ILE HD11 1 1
11 18921 1 1 90 ILE HD12 H 176.878 3.857 -8.985 1.00 . A A . 90 ILE HD12 1 1
11 18922 1 1 90 ILE HD13 H 178.283 3.513 -9.993 1.00 . A A . 90 ILE HD13 1 1
11 18923 1 1 90 ILE HG12 H 176.658 5.678 -10.241 1.00 . A A . 90 ILE HG12 1 1
11 18924 1 1 90 ILE HG13 H 175.969 4.576 -11.425 1.00 . A A . 90 ILE HG13 1 1
11 18925 1 1 90 ILE HG21 H 179.654 6.539 -11.859 1.00 . A A . 90 ILE HG21 1 1
11 18926 1 1 90 ILE HG22 H 179.695 5.317 -10.587 1.00 . A A . 90 ILE HG22 1 1
11 18927 1 1 90 ILE HG23 H 178.597 6.692 -10.454 1.00 . A A . 90 ILE HG23 1 1
11 18928 1 1 90 ILE N N 177.504 7.448 -12.847 1.00 . A A . 90 ILE N 1 1
11 18929 1 1 90 ILE O O 175.090 6.378 -13.379 1.00 . A A . 90 ILE O 1 1
11 18930 1 1 91 GLU C C 173.808 3.316 -12.776 1.00 . A A . 91 GLU C 1 1
11 18931 1 1 91 GLU CA C 174.538 3.749 -14.045 1.00 . A A . 91 GLU CA 1 1
11 18932 1 1 91 GLU CB C 174.673 2.562 -15.001 1.00 . A A . 91 GLU CB 1 1
11 18933 1 1 91 GLU CD C 173.282 3.472 -16.903 1.00 . A A . 91 GLU CD 1 1
11 18934 1 1 91 GLU CG C 174.640 2.957 -16.468 1.00 . A A . 91 GLU CG 1 1
11 18935 1 1 91 GLU H H 176.630 3.694 -13.723 1.00 . A A . 91 GLU H 1 1
11 18936 1 1 91 GLU HA H 173.968 4.528 -14.527 1.00 . A A . 91 GLU HA 1 1
11 18937 1 1 91 GLU HB2 H 175.610 2.062 -14.806 1.00 . A A . 91 GLU HB2 1 1
11 18938 1 1 91 GLU HB3 H 173.862 1.873 -14.818 1.00 . A A . 91 GLU HB3 1 1
11 18939 1 1 91 GLU HG2 H 175.372 3.733 -16.636 1.00 . A A . 91 GLU HG2 1 1
11 18940 1 1 91 GLU HG3 H 174.890 2.093 -17.066 1.00 . A A . 91 GLU HG3 1 1
11 18941 1 1 91 GLU N N 175.852 4.290 -13.720 1.00 . A A . 91 GLU N 1 1
11 18942 1 1 91 GLU O O 174.376 2.628 -11.928 1.00 . A A . 91 GLU O 1 1
11 18943 1 1 91 GLU OE1 O 172.295 2.716 -16.784 1.00 . A A . 91 GLU OE1 1 1
11 18944 1 1 91 GLU OE2 O 173.206 4.631 -17.363 1.00 . A A . 91 GLU OE2 1 1
11 18945 1 1 92 VAL C C 171.894 1.917 -11.098 1.00 . A A . 92 VAL C 1 1
11 18946 1 1 92 VAL CA C 171.736 3.388 -11.477 1.00 . A A . 92 VAL CA 1 1
11 18947 1 1 92 VAL CB C 170.229 3.690 -11.686 1.00 . A A . 92 VAL CB 1 1
11 18948 1 1 92 VAL CG1 C 169.786 4.849 -10.806 1.00 . A A . 92 VAL CG1 1 1
11 18949 1 1 92 VAL CG2 C 169.914 3.977 -13.148 1.00 . A A . 92 VAL CG2 1 1
11 18950 1 1 92 VAL H H 172.159 4.281 -13.359 1.00 . A A . 92 VAL H 1 1
11 18951 1 1 92 VAL HA H 172.088 3.993 -10.653 1.00 . A A . 92 VAL HA 1 1
11 18952 1 1 92 VAL HB H 169.667 2.817 -11.387 1.00 . A A . 92 VAL HB 1 1
11 18953 1 1 92 VAL HG11 H 169.705 5.745 -11.404 1.00 . A A . 92 VAL HG11 1 1
11 18954 1 1 92 VAL HG12 H 170.511 5.004 -10.021 1.00 . A A . 92 VAL HG12 1 1
11 18955 1 1 92 VAL HG13 H 168.825 4.620 -10.368 1.00 . A A . 92 VAL HG13 1 1
11 18956 1 1 92 VAL HG21 H 170.352 3.209 -13.768 1.00 . A A . 92 VAL HG21 1 1
11 18957 1 1 92 VAL HG22 H 170.324 4.938 -13.422 1.00 . A A . 92 VAL HG22 1 1
11 18958 1 1 92 VAL HG23 H 168.843 3.988 -13.290 1.00 . A A . 92 VAL HG23 1 1
11 18959 1 1 92 VAL N N 172.548 3.729 -12.651 1.00 . A A . 92 VAL N 1 1
11 18960 1 1 92 VAL O O 172.037 1.583 -9.922 1.00 . A A . 92 VAL O 1 1
11 18961 1 1 93 ALA C C 173.358 -0.680 -11.178 1.00 . A A . 93 ALA C 1 1
11 18962 1 1 93 ALA CA C 172.024 -0.389 -11.856 1.00 . A A . 93 ALA CA 1 1
11 18963 1 1 93 ALA CB C 171.910 -1.161 -13.162 1.00 . A A . 93 ALA CB 1 1
11 18964 1 1 93 ALA H H 171.762 1.364 -13.016 1.00 . A A . 93 ALA H 1 1
11 18965 1 1 93 ALA HA H 171.222 -0.705 -11.205 1.00 . A A . 93 ALA HA 1 1
11 18966 1 1 93 ALA HB1 H 170.904 -1.538 -13.271 1.00 . A A . 93 ALA HB1 1 1
11 18967 1 1 93 ALA HB2 H 172.605 -1.987 -13.155 1.00 . A A . 93 ALA HB2 1 1
11 18968 1 1 93 ALA HB3 H 172.140 -0.505 -13.989 1.00 . A A . 93 ALA HB3 1 1
11 18969 1 1 93 ALA N N 171.874 1.041 -12.098 1.00 . A A . 93 ALA N 1 1
11 18970 1 1 93 ALA O O 173.406 -1.281 -10.102 1.00 . A A . 93 ALA O 1 1
11 18971 1 1 94 GLN C C 175.897 0.213 -9.895 1.00 . A A . 94 GLN C 1 1
11 18972 1 1 94 GLN CA C 175.778 -0.431 -11.272 1.00 . A A . 94 GLN CA 1 1
11 18973 1 1 94 GLN CB C 176.824 0.158 -12.221 1.00 . A A . 94 GLN CB 1 1
11 18974 1 1 94 GLN CD C 178.933 -1.019 -11.484 1.00 . A A . 94 GLN CD 1 1
11 18975 1 1 94 GLN CG C 177.923 -0.821 -12.597 1.00 . A A . 94 GLN CG 1 1
11 18976 1 1 94 GLN H H 174.334 0.244 -12.659 1.00 . A A . 94 GLN H 1 1
11 18977 1 1 94 GLN HA H 175.947 -1.493 -11.176 1.00 . A A . 94 GLN HA 1 1
11 18978 1 1 94 GLN HB2 H 176.330 0.477 -13.128 1.00 . A A . 94 GLN HB2 1 1
11 18979 1 1 94 GLN HB3 H 177.281 1.016 -11.751 1.00 . A A . 94 GLN HB3 1 1
11 18980 1 1 94 GLN HE21 H 177.870 -2.533 -10.754 1.00 . A A . 94 GLN HE21 1 1
11 18981 1 1 94 GLN HE22 H 179.319 -2.150 -9.895 1.00 . A A . 94 GLN HE22 1 1
11 18982 1 1 94 GLN HG2 H 177.473 -1.775 -12.827 1.00 . A A . 94 GLN HG2 1 1
11 18983 1 1 94 GLN HG3 H 178.438 -0.447 -13.469 1.00 . A A . 94 GLN HG3 1 1
11 18984 1 1 94 GLN N N 174.440 -0.235 -11.811 1.00 . A A . 94 GLN N 1 1
11 18985 1 1 94 GLN NE2 N 178.682 -1.999 -10.624 1.00 . A A . 94 GLN NE2 1 1
11 18986 1 1 94 GLN O O 176.675 -0.235 -9.053 1.00 . A A . 94 GLN O 1 1
11 18987 1 1 94 GLN OE1 O 179.928 -0.300 -11.398 1.00 . A A . 94 GLN OE1 1 1
11 18988 1 1 95 PHE C C 174.616 1.077 -7.286 1.00 . A A . 95 PHE C 1 1
11 18989 1 1 95 PHE CA C 175.131 1.973 -8.399 1.00 . A A . 95 PHE CA 1 1
11 18990 1 1 95 PHE CB C 174.280 3.241 -8.483 1.00 . A A . 95 PHE CB 1 1
11 18991 1 1 95 PHE CD1 C 173.600 3.601 -6.095 1.00 . A A . 95 PHE CD1 1 1
11 18992 1 1 95 PHE CD2 C 174.962 5.249 -7.148 1.00 . A A . 95 PHE CD2 1 1
11 18993 1 1 95 PHE CE1 C 173.601 4.341 -4.929 1.00 . A A . 95 PHE CE1 1 1
11 18994 1 1 95 PHE CE2 C 174.966 5.994 -5.987 1.00 . A A . 95 PHE CE2 1 1
11 18995 1 1 95 PHE CG C 174.281 4.047 -7.217 1.00 . A A . 95 PHE CG 1 1
11 18996 1 1 95 PHE CZ C 174.285 5.540 -4.875 1.00 . A A . 95 PHE CZ 1 1
11 18997 1 1 95 PHE H H 174.518 1.577 -10.384 1.00 . A A . 95 PHE H 1 1
11 18998 1 1 95 PHE HA H 176.147 2.244 -8.182 1.00 . A A . 95 PHE HA 1 1
11 18999 1 1 95 PHE HB2 H 174.659 3.869 -9.276 1.00 . A A . 95 PHE HB2 1 1
11 19000 1 1 95 PHE HB3 H 173.259 2.968 -8.704 1.00 . A A . 95 PHE HB3 1 1
11 19001 1 1 95 PHE HD1 H 173.065 2.664 -6.137 1.00 . A A . 95 PHE HD1 1 1
11 19002 1 1 95 PHE HD2 H 175.495 5.605 -8.017 1.00 . A A . 95 PHE HD2 1 1
11 19003 1 1 95 PHE HE1 H 173.069 3.982 -4.061 1.00 . A A . 95 PHE HE1 1 1
11 19004 1 1 95 PHE HE2 H 175.504 6.929 -5.949 1.00 . A A . 95 PHE HE2 1 1
11 19005 1 1 95 PHE HZ H 174.286 6.121 -3.965 1.00 . A A . 95 PHE HZ 1 1
11 19006 1 1 95 PHE N N 175.117 1.268 -9.674 1.00 . A A . 95 PHE N 1 1
11 19007 1 1 95 PHE O O 175.237 0.956 -6.231 1.00 . A A . 95 PHE O 1 1
11 19008 1 1 96 VAL C C 173.810 -1.625 -6.277 1.00 . A A . 96 VAL C 1 1
11 19009 1 1 96 VAL CA C 172.876 -0.452 -6.563 1.00 . A A . 96 VAL CA 1 1
11 19010 1 1 96 VAL CB C 171.516 -0.976 -7.063 1.00 . A A . 96 VAL CB 1 1
11 19011 1 1 96 VAL CG1 C 170.859 -1.860 -6.016 1.00 . A A . 96 VAL CG1 1 1
11 19012 1 1 96 VAL CG2 C 170.605 0.186 -7.438 1.00 . A A . 96 VAL CG2 1 1
11 19013 1 1 96 VAL H H 173.043 0.584 -8.399 1.00 . A A . 96 VAL H 1 1
11 19014 1 1 96 VAL HA H 172.716 0.102 -5.651 1.00 . A A . 96 VAL HA 1 1
11 19015 1 1 96 VAL HB H 171.686 -1.571 -7.948 1.00 . A A . 96 VAL HB 1 1
11 19016 1 1 96 VAL HG11 H 171.582 -2.119 -5.256 1.00 . A A . 96 VAL HG11 1 1
11 19017 1 1 96 VAL HG12 H 170.491 -2.761 -6.485 1.00 . A A . 96 VAL HG12 1 1
11 19018 1 1 96 VAL HG13 H 170.035 -1.329 -5.562 1.00 . A A . 96 VAL HG13 1 1
11 19019 1 1 96 VAL HG21 H 170.905 1.070 -6.894 1.00 . A A . 96 VAL HG21 1 1
11 19020 1 1 96 VAL HG22 H 169.584 -0.060 -7.187 1.00 . A A . 96 VAL HG22 1 1
11 19021 1 1 96 VAL HG23 H 170.680 0.375 -8.499 1.00 . A A . 96 VAL HG23 1 1
11 19022 1 1 96 VAL N N 173.481 0.446 -7.535 1.00 . A A . 96 VAL N 1 1
11 19023 1 1 96 VAL O O 174.218 -1.852 -5.137 1.00 . A A . 96 VAL O 1 1
11 19024 1 1 97 LYS C C 176.322 -3.114 -6.409 1.00 . A A . 97 LYS C 1 1
11 19025 1 1 97 LYS CA C 175.062 -3.501 -7.191 1.00 . A A . 97 LYS CA 1 1
11 19026 1 1 97 LYS CB C 175.455 -4.030 -8.573 1.00 . A A . 97 LYS CB 1 1
11 19027 1 1 97 LYS CD C 174.328 -3.965 -10.822 1.00 . A A . 97 LYS CD 1 1
11 19028 1 1 97 LYS CE C 172.954 -3.969 -11.472 1.00 . A A . 97 LYS CE 1 1
11 19029 1 1 97 LYS CG C 174.274 -4.510 -9.404 1.00 . A A . 97 LYS CG 1 1
11 19030 1 1 97 LYS H H 173.804 -2.130 -8.207 1.00 . A A . 97 LYS H 1 1
11 19031 1 1 97 LYS HA H 174.541 -4.277 -6.651 1.00 . A A . 97 LYS HA 1 1
11 19032 1 1 97 LYS HB2 H 175.954 -3.242 -9.117 1.00 . A A . 97 LYS HB2 1 1
11 19033 1 1 97 LYS HB3 H 176.138 -4.856 -8.447 1.00 . A A . 97 LYS HB3 1 1
11 19034 1 1 97 LYS HD2 H 174.699 -2.953 -10.794 1.00 . A A . 97 LYS HD2 1 1
11 19035 1 1 97 LYS HD3 H 174.995 -4.580 -11.408 1.00 . A A . 97 LYS HD3 1 1
11 19036 1 1 97 LYS HE2 H 172.373 -3.157 -11.061 1.00 . A A . 97 LYS HE2 1 1
11 19037 1 1 97 LYS HE3 H 173.073 -3.822 -12.536 1.00 . A A . 97 LYS HE3 1 1
11 19038 1 1 97 LYS HG2 H 174.292 -5.588 -9.445 1.00 . A A . 97 LYS HG2 1 1
11 19039 1 1 97 LYS HG3 H 173.359 -4.181 -8.935 1.00 . A A . 97 LYS HG3 1 1
11 19040 1 1 97 LYS HZ1 H 172.836 -6.054 -11.492 1.00 . A A . 97 LYS HZ1 1 1
11 19041 1 1 97 LYS HZ2 H 171.366 -5.283 -11.815 1.00 . A A . 97 LYS HZ2 1 1
11 19042 1 1 97 LYS HZ3 H 171.966 -5.331 -10.234 1.00 . A A . 97 LYS HZ3 1 1
11 19043 1 1 97 LYS N N 174.159 -2.361 -7.323 1.00 . A A . 97 LYS N 1 1
11 19044 1 1 97 LYS NZ N 172.230 -5.249 -11.237 1.00 . A A . 97 LYS NZ 1 1
11 19045 1 1 97 LYS O O 176.780 -3.861 -5.542 1.00 . A A . 97 LYS O 1 1
11 19046 1 1 98 ASP C C 177.822 -1.184 -4.591 1.00 . A A . 98 ASP C 1 1
11 19047 1 1 98 ASP CA C 178.091 -1.475 -6.046 1.00 . A A . 98 ASP CA 1 1
11 19048 1 1 98 ASP CB C 178.665 -0.241 -6.745 1.00 . A A . 98 ASP CB 1 1
11 19049 1 1 98 ASP CG C 179.695 -0.601 -7.798 1.00 . A A . 98 ASP CG 1 1
11 19050 1 1 98 ASP H H 176.477 -1.391 -7.422 1.00 . A A . 98 ASP H 1 1
11 19051 1 1 98 ASP HA H 178.787 -2.259 -6.085 1.00 . A A . 98 ASP HA 1 1
11 19052 1 1 98 ASP HB2 H 177.863 0.300 -7.224 1.00 . A A . 98 ASP HB2 1 1
11 19053 1 1 98 ASP HB3 H 179.136 0.395 -6.010 1.00 . A A . 98 ASP HB3 1 1
11 19054 1 1 98 ASP N N 176.882 -1.945 -6.723 1.00 . A A . 98 ASP N 1 1
11 19055 1 1 98 ASP O O 178.672 -1.383 -3.716 1.00 . A A . 98 ASP O 1 1
11 19056 1 1 98 ASP OD1 O 179.702 -1.766 -8.249 1.00 . A A . 98 ASP OD1 1 1
11 19057 1 1 98 ASP OD2 O 180.495 0.283 -8.173 1.00 . A A . 98 ASP OD2 1 1
11 19058 1 1 99 LEU C C 176.195 -1.725 -2.189 1.00 . A A . 99 LEU C 1 1
11 19059 1 1 99 LEU CA C 176.172 -0.444 -3.016 1.00 . A A . 99 LEU CA 1 1
11 19060 1 1 99 LEU CB C 174.781 0.142 -3.173 1.00 . A A . 99 LEU CB 1 1
11 19061 1 1 99 LEU CD1 C 173.238 0.688 -1.268 1.00 . A A . 99 LEU CD1 1 1
11 19062 1 1 99 LEU CD2 C 172.482 -0.872 -3.060 1.00 . A A . 99 LEU CD2 1 1
11 19063 1 1 99 LEU CG C 173.674 -0.390 -2.248 1.00 . A A . 99 LEU CG 1 1
11 19064 1 1 99 LEU H H 176.002 -0.633 -5.095 1.00 . A A . 99 LEU H 1 1
11 19065 1 1 99 LEU HA H 176.836 0.288 -2.580 1.00 . A A . 99 LEU HA 1 1
11 19066 1 1 99 LEU HB2 H 174.849 1.212 -3.041 1.00 . A A . 99 LEU HB2 1 1
11 19067 1 1 99 LEU HB3 H 174.502 -0.061 -4.201 1.00 . A A . 99 LEU HB3 1 1
11 19068 1 1 99 LEU HD11 H 172.776 0.227 -0.407 1.00 . A A . 99 LEU HD11 1 1
11 19069 1 1 99 LEU HD12 H 172.528 1.345 -1.748 1.00 . A A . 99 LEU HD12 1 1
11 19070 1 1 99 LEU HD13 H 174.099 1.258 -0.953 1.00 . A A . 99 LEU HD13 1 1
11 19071 1 1 99 LEU HD21 H 171.634 -1.010 -2.406 1.00 . A A . 99 LEU HD21 1 1
11 19072 1 1 99 LEU HD22 H 172.725 -1.810 -3.536 1.00 . A A . 99 LEU HD22 1 1
11 19073 1 1 99 LEU HD23 H 172.239 -0.137 -3.813 1.00 . A A . 99 LEU HD23 1 1
11 19074 1 1 99 LEU HG H 174.049 -1.225 -1.678 1.00 . A A . 99 LEU HG 1 1
11 19075 1 1 99 LEU N N 176.625 -0.743 -4.346 1.00 . A A . 99 LEU N 1 1
11 19076 1 1 99 LEU O O 176.580 -1.723 -1.020 1.00 . A A . 99 LEU O 1 1
11 19077 1 1 100 LEU C C 177.275 -4.534 -1.916 1.00 . A A . 100 LEU C 1 1
11 19078 1 1 100 LEU CA C 175.833 -4.138 -2.199 1.00 . A A . 100 LEU CA 1 1
11 19079 1 1 100 LEU CB C 175.173 -5.181 -3.112 1.00 . A A . 100 LEU CB 1 1
11 19080 1 1 100 LEU CD1 C 174.967 -7.039 -1.435 1.00 . A A . 100 LEU CD1 1 1
11 19081 1 1 100 LEU CD2 C 174.980 -7.564 -3.881 1.00 . A A . 100 LEU CD2 1 1
11 19082 1 1 100 LEU CG C 175.516 -6.641 -2.796 1.00 . A A . 100 LEU CG 1 1
11 19083 1 1 100 LEU H H 175.555 -2.759 -3.779 1.00 . A A . 100 LEU H 1 1
11 19084 1 1 100 LEU HA H 175.290 -4.073 -1.270 1.00 . A A . 100 LEU HA 1 1
11 19085 1 1 100 LEU HB2 H 174.103 -5.063 -3.046 1.00 . A A . 100 LEU HB2 1 1
11 19086 1 1 100 LEU HB3 H 175.476 -4.979 -4.128 1.00 . A A . 100 LEU HB3 1 1
11 19087 1 1 100 LEU HD11 H 175.512 -7.894 -1.063 1.00 . A A . 100 LEU HD11 1 1
11 19088 1 1 100 LEU HD12 H 173.921 -7.291 -1.529 1.00 . A A . 100 LEU HD12 1 1
11 19089 1 1 100 LEU HD13 H 175.078 -6.214 -0.748 1.00 . A A . 100 LEU HD13 1 1
11 19090 1 1 100 LEU HD21 H 175.747 -8.270 -4.163 1.00 . A A . 100 LEU HD21 1 1
11 19091 1 1 100 LEU HD22 H 174.694 -6.980 -4.743 1.00 . A A . 100 LEU HD22 1 1
11 19092 1 1 100 LEU HD23 H 174.119 -8.099 -3.506 1.00 . A A . 100 LEU HD23 1 1
11 19093 1 1 100 LEU HG H 176.590 -6.752 -2.767 1.00 . A A . 100 LEU HG 1 1
11 19094 1 1 100 LEU N N 175.819 -2.828 -2.837 1.00 . A A . 100 LEU N 1 1
11 19095 1 1 100 LEU O O 177.595 -5.081 -0.862 1.00 . A A . 100 LEU O 1 1
11 19096 1 1 101 LEU C C 180.146 -4.002 -1.486 1.00 . A A . 101 LEU C 1 1
11 19097 1 1 101 LEU CA C 179.558 -4.538 -2.784 1.00 . A A . 101 LEU CA 1 1
11 19098 1 1 101 LEU CB C 180.277 -3.907 -3.990 1.00 . A A . 101 LEU CB 1 1
11 19099 1 1 101 LEU CD1 C 182.172 -2.368 -3.380 1.00 . A A . 101 LEU CD1 1 1
11 19100 1 1 101 LEU CD2 C 182.424 -4.836 -3.036 1.00 . A A . 101 LEU CD2 1 1
11 19101 1 1 101 LEU CG C 181.803 -3.751 -3.902 1.00 . A A . 101 LEU CG 1 1
11 19102 1 1 101 LEU H H 177.800 -3.799 -3.693 1.00 . A A . 101 LEU H 1 1
11 19103 1 1 101 LEU HA H 179.684 -5.606 -2.816 1.00 . A A . 101 LEU HA 1 1
11 19104 1 1 101 LEU HB2 H 180.056 -4.504 -4.850 1.00 . A A . 101 LEU HB2 1 1
11 19105 1 1 101 LEU HB3 H 179.856 -2.929 -4.149 1.00 . A A . 101 LEU HB3 1 1
11 19106 1 1 101 LEU HD11 H 182.360 -2.421 -2.318 1.00 . A A . 101 LEU HD11 1 1
11 19107 1 1 101 LEU HD12 H 181.358 -1.679 -3.566 1.00 . A A . 101 LEU HD12 1 1
11 19108 1 1 101 LEU HD13 H 183.060 -2.019 -3.885 1.00 . A A . 101 LEU HD13 1 1
11 19109 1 1 101 LEU HD21 H 183.381 -5.123 -3.447 1.00 . A A . 101 LEU HD21 1 1
11 19110 1 1 101 LEU HD22 H 181.770 -5.695 -3.010 1.00 . A A . 101 LEU HD22 1 1
11 19111 1 1 101 LEU HD23 H 182.561 -4.458 -2.034 1.00 . A A . 101 LEU HD23 1 1
11 19112 1 1 101 LEU HG H 182.218 -3.845 -4.896 1.00 . A A . 101 LEU HG 1 1
11 19113 1 1 101 LEU N N 178.135 -4.239 -2.881 1.00 . A A . 101 LEU N 1 1
11 19114 1 1 101 LEU O O 180.520 -4.759 -0.585 1.00 . A A . 101 LEU O 1 1
11 19115 1 1 102 HIS C C 180.037 -2.276 1.028 1.00 . A A . 102 HIS C 1 1
11 19116 1 1 102 HIS CA C 180.827 -2.027 -0.253 1.00 . A A . 102 HIS CA 1 1
11 19117 1 1 102 HIS CB C 180.947 -0.523 -0.497 1.00 . A A . 102 HIS CB 1 1
11 19118 1 1 102 HIS CD2 C 182.535 -0.344 1.528 1.00 . A A . 102 HIS CD2 1 1
11 19119 1 1 102 HIS CE1 C 183.173 1.710 1.195 1.00 . A A . 102 HIS CE1 1 1
11 19120 1 1 102 HIS CG C 181.914 0.147 0.427 1.00 . A A . 102 HIS CG 1 1
11 19121 1 1 102 HIS H H 179.950 -2.156 -2.193 1.00 . A A . 102 HIS H 1 1
11 19122 1 1 102 HIS HA H 181.821 -2.432 -0.113 1.00 . A A . 102 HIS HA 1 1
11 19123 1 1 102 HIS HB2 H 181.280 -0.353 -1.509 1.00 . A A . 102 HIS HB2 1 1
11 19124 1 1 102 HIS HB3 H 179.979 -0.064 -0.358 1.00 . A A . 102 HIS HB3 1 1
11 19125 1 1 102 HIS HD2 H 182.418 -1.332 1.949 1.00 . A A . 102 HIS HD2 1 1
11 19126 1 1 102 HIS HE1 H 183.678 2.658 1.317 1.00 . A A . 102 HIS HE1 1 1
11 19127 1 1 102 HIS HE2 H 183.773 0.670 2.888 1.00 . A A . 102 HIS HE2 1 1
11 19128 1 1 102 HIS N N 180.249 -2.691 -1.419 1.00 . A A . 102 HIS N 1 1
11 19129 1 1 102 HIS ND1 N 182.319 1.442 0.225 1.00 . A A . 102 HIS ND1 1 1
11 19130 1 1 102 HIS NE2 N 183.336 0.658 2.011 1.00 . A A . 102 HIS NE2 1 1
11 19131 1 1 102 HIS O O 180.614 -2.660 2.040 1.00 . A A . 102 HIS O 1 1
11 19132 1 1 103 LEU C C 178.082 -3.607 2.796 1.00 . A A . 103 LEU C 1 1
11 19133 1 1 103 LEU CA C 177.913 -2.217 2.187 1.00 . A A . 103 LEU CA 1 1
11 19134 1 1 103 LEU CB C 176.457 -1.957 1.838 1.00 . A A . 103 LEU CB 1 1
11 19135 1 1 103 LEU CD1 C 174.700 -0.362 1.062 1.00 . A A . 103 LEU CD1 1 1
11 19136 1 1 103 LEU CD2 C 176.429 0.395 2.697 1.00 . A A . 103 LEU CD2 1 1
11 19137 1 1 103 LEU CG C 176.142 -0.501 1.503 1.00 . A A . 103 LEU CG 1 1
11 19138 1 1 103 LEU H H 178.308 -1.708 0.182 1.00 . A A . 103 LEU H 1 1
11 19139 1 1 103 LEU HA H 178.227 -1.485 2.915 1.00 . A A . 103 LEU HA 1 1
11 19140 1 1 103 LEU HB2 H 176.194 -2.571 0.990 1.00 . A A . 103 LEU HB2 1 1
11 19141 1 1 103 LEU HB3 H 175.853 -2.249 2.674 1.00 . A A . 103 LEU HB3 1 1
11 19142 1 1 103 LEU HD11 H 174.050 -0.771 1.821 1.00 . A A . 103 LEU HD11 1 1
11 19143 1 1 103 LEU HD12 H 174.559 -0.901 0.138 1.00 . A A . 103 LEU HD12 1 1
11 19144 1 1 103 LEU HD13 H 174.469 0.681 0.911 1.00 . A A . 103 LEU HD13 1 1
11 19145 1 1 103 LEU HD21 H 175.866 0.049 3.550 1.00 . A A . 103 LEU HD21 1 1
11 19146 1 1 103 LEU HD22 H 176.141 1.410 2.463 1.00 . A A . 103 LEU HD22 1 1
11 19147 1 1 103 LEU HD23 H 177.485 0.364 2.925 1.00 . A A . 103 LEU HD23 1 1
11 19148 1 1 103 LEU HG H 176.772 -0.183 0.685 1.00 . A A . 103 LEU HG 1 1
11 19149 1 1 103 LEU N N 178.732 -2.034 1.003 1.00 . A A . 103 LEU N 1 1
11 19150 1 1 103 LEU O O 178.318 -3.736 3.998 1.00 . A A . 103 LEU O 1 1
11 19151 1 1 104 LYS C C 179.523 -6.246 2.991 1.00 . A A . 104 LYS C 1 1
11 19152 1 1 104 LYS CA C 178.109 -6.008 2.467 1.00 . A A . 104 LYS CA 1 1
11 19153 1 1 104 LYS CB C 177.757 -7.023 1.371 1.00 . A A . 104 LYS CB 1 1
11 19154 1 1 104 LYS CD C 178.387 -7.708 -0.960 1.00 . A A . 104 LYS CD 1 1
11 19155 1 1 104 LYS CE C 178.275 -9.214 -1.134 1.00 . A A . 104 LYS CE 1 1
11 19156 1 1 104 LYS CG C 178.902 -7.344 0.421 1.00 . A A . 104 LYS CG 1 1
11 19157 1 1 104 LYS H H 177.775 -4.492 1.025 1.00 . A A . 104 LYS H 1 1
11 19158 1 1 104 LYS HA H 177.418 -6.132 3.290 1.00 . A A . 104 LYS HA 1 1
11 19159 1 1 104 LYS HB2 H 177.443 -7.944 1.840 1.00 . A A . 104 LYS HB2 1 1
11 19160 1 1 104 LYS HB3 H 176.936 -6.631 0.789 1.00 . A A . 104 LYS HB3 1 1
11 19161 1 1 104 LYS HD2 H 177.412 -7.266 -1.094 1.00 . A A . 104 LYS HD2 1 1
11 19162 1 1 104 LYS HD3 H 179.068 -7.317 -1.702 1.00 . A A . 104 LYS HD3 1 1
11 19163 1 1 104 LYS HE2 H 179.128 -9.682 -0.666 1.00 . A A . 104 LYS HE2 1 1
11 19164 1 1 104 LYS HE3 H 177.370 -9.552 -0.653 1.00 . A A . 104 LYS HE3 1 1
11 19165 1 1 104 LYS HG2 H 179.541 -6.481 0.338 1.00 . A A . 104 LYS HG2 1 1
11 19166 1 1 104 LYS HG3 H 179.464 -8.176 0.817 1.00 . A A . 104 LYS HG3 1 1
11 19167 1 1 104 LYS HZ1 H 179.197 -9.820 -2.909 1.00 . A A . 104 LYS HZ1 1 1
11 19168 1 1 104 LYS HZ2 H 177.846 -8.830 -3.142 1.00 . A A . 104 LYS HZ2 1 1
11 19169 1 1 104 LYS HZ3 H 177.640 -10.448 -2.695 1.00 . A A . 104 LYS HZ3 1 1
11 19170 1 1 104 LYS N N 177.963 -4.645 1.975 1.00 . A A . 104 LYS N 1 1
11 19171 1 1 104 LYS NZ N 178.237 -9.605 -2.571 1.00 . A A . 104 LYS NZ 1 1
11 19172 1 1 104 LYS O O 179.710 -6.919 3.999 1.00 . A A . 104 LYS O 1 1
11 19173 1 1 105 LYS C C 182.186 -5.172 4.046 1.00 . A A . 105 LYS C 1 1
11 19174 1 1 105 LYS CA C 181.904 -5.856 2.706 1.00 . A A . 105 LYS CA 1 1
11 19175 1 1 105 LYS CB C 182.819 -5.298 1.617 1.00 . A A . 105 LYS CB 1 1
11 19176 1 1 105 LYS CD C 183.608 -6.128 -0.613 1.00 . A A . 105 LYS CD 1 1
11 19177 1 1 105 LYS CE C 184.432 -7.179 -1.341 1.00 . A A . 105 LYS CE 1 1
11 19178 1 1 105 LYS CG C 183.578 -6.382 0.882 1.00 . A A . 105 LYS CG 1 1
11 19179 1 1 105 LYS H H 180.319 -5.171 1.491 1.00 . A A . 105 LYS H 1 1
11 19180 1 1 105 LYS HA H 182.095 -6.913 2.811 1.00 . A A . 105 LYS HA 1 1
11 19181 1 1 105 LYS HB2 H 182.215 -4.759 0.900 1.00 . A A . 105 LYS HB2 1 1
11 19182 1 1 105 LYS HB3 H 183.529 -4.617 2.059 1.00 . A A . 105 LYS HB3 1 1
11 19183 1 1 105 LYS HD2 H 182.597 -6.154 -0.989 1.00 . A A . 105 LYS HD2 1 1
11 19184 1 1 105 LYS HD3 H 184.039 -5.155 -0.795 1.00 . A A . 105 LYS HD3 1 1
11 19185 1 1 105 LYS HE2 H 185.242 -7.491 -0.699 1.00 . A A . 105 LYS HE2 1 1
11 19186 1 1 105 LYS HE3 H 183.799 -8.027 -1.558 1.00 . A A . 105 LYS HE3 1 1
11 19187 1 1 105 LYS HG2 H 184.591 -6.420 1.254 1.00 . A A . 105 LYS HG2 1 1
11 19188 1 1 105 LYS HG3 H 183.085 -7.324 1.066 1.00 . A A . 105 LYS HG3 1 1
11 19189 1 1 105 LYS HZ1 H 185.922 -7.094 -2.802 1.00 . A A . 105 LYS HZ1 1 1
11 19190 1 1 105 LYS HZ2 H 185.121 -5.626 -2.556 1.00 . A A . 105 LYS HZ2 1 1
11 19191 1 1 105 LYS HZ3 H 184.357 -6.873 -3.406 1.00 . A A . 105 LYS HZ3 1 1
11 19192 1 1 105 LYS N N 180.517 -5.695 2.300 1.00 . A A . 105 LYS N 1 1
11 19193 1 1 105 LYS NZ N 184.998 -6.656 -2.615 1.00 . A A . 105 LYS NZ 1 1
11 19194 1 1 105 LYS O O 183.103 -5.561 4.770 1.00 . A A . 105 LYS O 1 1
11 19195 1 1 106 LEU C C 180.950 -4.151 6.784 1.00 . A A . 106 LEU C 1 1
11 19196 1 1 106 LEU CA C 181.571 -3.410 5.612 1.00 . A A . 106 LEU CA 1 1
11 19197 1 1 106 LEU CB C 180.956 -2.014 5.489 1.00 . A A . 106 LEU CB 1 1
11 19198 1 1 106 LEU CD1 C 182.676 -0.251 5.022 1.00 . A A . 106 LEU CD1 1 1
11 19199 1 1 106 LEU CD2 C 180.898 0.164 6.731 1.00 . A A . 106 LEU CD2 1 1
11 19200 1 1 106 LEU CG C 181.795 -0.883 6.088 1.00 . A A . 106 LEU CG 1 1
11 19201 1 1 106 LEU H H 180.685 -3.887 3.751 1.00 . A A . 106 LEU H 1 1
11 19202 1 1 106 LEU HA H 182.624 -3.312 5.791 1.00 . A A . 106 LEU HA 1 1
11 19203 1 1 106 LEU HB2 H 180.801 -1.804 4.440 1.00 . A A . 106 LEU HB2 1 1
11 19204 1 1 106 LEU HB3 H 179.996 -2.020 5.983 1.00 . A A . 106 LEU HB3 1 1
11 19205 1 1 106 LEU HD11 H 183.356 -0.992 4.630 1.00 . A A . 106 LEU HD11 1 1
11 19206 1 1 106 LEU HD12 H 183.240 0.562 5.456 1.00 . A A . 106 LEU HD12 1 1
11 19207 1 1 106 LEU HD13 H 182.057 0.128 4.222 1.00 . A A . 106 LEU HD13 1 1
11 19208 1 1 106 LEU HD21 H 180.098 -0.327 7.266 1.00 . A A . 106 LEU HD21 1 1
11 19209 1 1 106 LEU HD22 H 180.481 0.801 5.965 1.00 . A A . 106 LEU HD22 1 1
11 19210 1 1 106 LEU HD23 H 181.478 0.761 7.419 1.00 . A A . 106 LEU HD23 1 1
11 19211 1 1 106 LEU HG H 182.439 -1.290 6.854 1.00 . A A . 106 LEU HG 1 1
11 19212 1 1 106 LEU N N 181.398 -4.152 4.367 1.00 . A A . 106 LEU N 1 1
11 19213 1 1 106 LEU O O 181.627 -4.476 7.758 1.00 . A A . 106 LEU O 1 1
11 19214 1 1 107 PHE C C 179.482 -6.534 7.901 1.00 . A A . 107 PHE C 1 1
11 19215 1 1 107 PHE CA C 178.939 -5.119 7.732 1.00 . A A . 107 PHE CA 1 1
11 19216 1 1 107 PHE CB C 177.441 -5.159 7.421 1.00 . A A . 107 PHE CB 1 1
11 19217 1 1 107 PHE CD1 C 176.492 -6.431 9.365 1.00 . A A . 107 PHE CD1 1 1
11 19218 1 1 107 PHE CD2 C 175.859 -4.149 9.084 1.00 . A A . 107 PHE CD2 1 1
11 19219 1 1 107 PHE CE1 C 175.702 -6.514 10.497 1.00 . A A . 107 PHE CE1 1 1
11 19220 1 1 107 PHE CE2 C 175.069 -4.226 10.214 1.00 . A A . 107 PHE CE2 1 1
11 19221 1 1 107 PHE CG C 176.579 -5.250 8.647 1.00 . A A . 107 PHE CG 1 1
11 19222 1 1 107 PHE CZ C 174.990 -5.409 10.921 1.00 . A A . 107 PHE CZ 1 1
11 19223 1 1 107 PHE H H 179.183 -4.125 5.877 1.00 . A A . 107 PHE H 1 1
11 19224 1 1 107 PHE HA H 179.090 -4.579 8.656 1.00 . A A . 107 PHE HA 1 1
11 19225 1 1 107 PHE HB2 H 177.169 -4.258 6.894 1.00 . A A . 107 PHE HB2 1 1
11 19226 1 1 107 PHE HB3 H 177.226 -6.016 6.795 1.00 . A A . 107 PHE HB3 1 1
11 19227 1 1 107 PHE HD1 H 177.049 -7.295 9.034 1.00 . A A . 107 PHE HD1 1 1
11 19228 1 1 107 PHE HD2 H 175.919 -3.224 8.531 1.00 . A A . 107 PHE HD2 1 1
11 19229 1 1 107 PHE HE1 H 175.643 -7.440 11.048 1.00 . A A . 107 PHE HE1 1 1
11 19230 1 1 107 PHE HE2 H 174.513 -3.361 10.545 1.00 . A A . 107 PHE HE2 1 1
11 19231 1 1 107 PHE HZ H 174.373 -5.471 11.805 1.00 . A A . 107 PHE HZ 1 1
11 19232 1 1 107 PHE N N 179.660 -4.413 6.681 1.00 . A A . 107 PHE N 1 1
11 19233 1 1 107 PHE O O 179.352 -7.136 8.967 1.00 . A A . 107 PHE O 1 1
11 19234 1 1 108 ARG C C 182.058 -8.385 7.485 1.00 . A A . 108 ARG C 1 1
11 19235 1 1 108 ARG CA C 180.660 -8.401 6.876 1.00 . A A . 108 ARG CA 1 1
11 19236 1 1 108 ARG CB C 180.712 -8.992 5.466 1.00 . A A . 108 ARG CB 1 1
11 19237 1 1 108 ARG CD C 180.589 -11.190 4.255 1.00 . A A . 108 ARG CD 1 1
11 19238 1 1 108 ARG CG C 181.192 -10.433 5.427 1.00 . A A . 108 ARG CG 1 1
11 19239 1 1 108 ARG CZ C 182.008 -13.204 4.276 1.00 . A A . 108 ARG CZ 1 1
11 19240 1 1 108 ARG H H 180.169 -6.527 6.019 1.00 . A A . 108 ARG H 1 1
11 19241 1 1 108 ARG HA H 180.020 -9.016 7.491 1.00 . A A . 108 ARG HA 1 1
11 19242 1 1 108 ARG HB2 H 179.722 -8.953 5.035 1.00 . A A . 108 ARG HB2 1 1
11 19243 1 1 108 ARG HB3 H 181.381 -8.396 4.863 1.00 . A A . 108 ARG HB3 1 1
11 19244 1 1 108 ARG HD2 H 179.730 -11.743 4.603 1.00 . A A . 108 ARG HD2 1 1
11 19245 1 1 108 ARG HD3 H 180.278 -10.477 3.505 1.00 . A A . 108 ARG HD3 1 1
11 19246 1 1 108 ARG HE H 181.850 -11.933 2.746 1.00 . A A . 108 ARG HE 1 1
11 19247 1 1 108 ARG HG2 H 182.267 -10.442 5.333 1.00 . A A . 108 ARG HG2 1 1
11 19248 1 1 108 ARG HG3 H 180.905 -10.923 6.346 1.00 . A A . 108 ARG HG3 1 1
11 19249 1 1 108 ARG HH11 H 180.962 -12.898 5.980 1.00 . A A . 108 ARG HH11 1 1
11 19250 1 1 108 ARG HH12 H 181.968 -14.308 5.970 1.00 . A A . 108 ARG HH12 1 1
11 19251 1 1 108 ARG HH21 H 183.172 -13.787 2.730 1.00 . A A . 108 ARG HH21 1 1
11 19252 1 1 108 ARG HH22 H 183.223 -14.812 4.125 1.00 . A A . 108 ARG HH22 1 1
11 19253 1 1 108 ARG N N 180.094 -7.058 6.844 1.00 . A A . 108 ARG N 1 1
11 19254 1 1 108 ARG NE N 181.541 -12.123 3.657 1.00 . A A . 108 ARG NE 1 1
11 19255 1 1 108 ARG NH1 N 181.614 -13.493 5.510 1.00 . A A . 108 ARG NH1 1 1
11 19256 1 1 108 ARG NH2 N 182.872 -14.000 3.660 1.00 . A A . 108 ARG NH2 1 1
11 19257 1 1 108 ARG O O 182.394 -9.231 8.313 1.00 . A A . 108 ARG O 1 1
11 19258 1 1 109 GLU C C 184.221 -6.900 9.056 1.00 . A A . 109 GLU C 1 1
11 19259 1 1 109 GLU CA C 184.230 -7.293 7.581 1.00 . A A . 109 GLU CA 1 1
11 19260 1 1 109 GLU CB C 185.011 -6.257 6.770 1.00 . A A . 109 GLU CB 1 1
11 19261 1 1 109 GLU CD C 186.875 -7.361 5.472 1.00 . A A . 109 GLU CD 1 1
11 19262 1 1 109 GLU CG C 185.480 -6.770 5.419 1.00 . A A . 109 GLU CG 1 1
11 19263 1 1 109 GLU H H 182.544 -6.768 6.408 1.00 . A A . 109 GLU H 1 1
11 19264 1 1 109 GLU HA H 184.711 -8.254 7.480 1.00 . A A . 109 GLU HA 1 1
11 19265 1 1 109 GLU HB2 H 184.380 -5.396 6.605 1.00 . A A . 109 GLU HB2 1 1
11 19266 1 1 109 GLU HB3 H 185.879 -5.953 7.337 1.00 . A A . 109 GLU HB3 1 1
11 19267 1 1 109 GLU HG2 H 184.795 -7.534 5.081 1.00 . A A . 109 GLU HG2 1 1
11 19268 1 1 109 GLU HG3 H 185.478 -5.950 4.716 1.00 . A A . 109 GLU HG3 1 1
11 19269 1 1 109 GLU N N 182.869 -7.416 7.070 1.00 . A A . 109 GLU N 1 1
11 19270 1 1 109 GLU O O 185.160 -7.198 9.794 1.00 . A A . 109 GLU O 1 1
11 19271 1 1 109 GLU OE1 O 187.071 -8.355 6.202 1.00 . A A . 109 GLU OE1 1 1
11 19272 1 1 109 GLU OE2 O 187.771 -6.830 4.783 1.00 . A A . 109 GLU OE2 1 1
11 19273 1 1 110 GLY C C 181.831 -4.910 11.080 1.00 . A A . 110 GLY C 1 1
11 19274 1 1 110 GLY CA C 183.034 -5.806 10.857 1.00 . A A . 110 GLY CA 1 1
11 19275 1 1 110 GLY H H 182.437 -6.022 8.841 1.00 . A A . 110 GLY H 1 1
11 19276 1 1 110 GLY HA2 H 182.941 -6.679 11.485 1.00 . A A . 110 GLY HA2 1 1
11 19277 1 1 110 GLY HA3 H 183.927 -5.267 11.136 1.00 . A A . 110 GLY HA3 1 1
11 19278 1 1 110 GLY N N 183.153 -6.231 9.476 1.00 . A A . 110 GLY N 1 1
11 19279 1 1 110 GLY O O 181.483 -4.103 10.218 1.00 . A A . 110 GLY O 1 1
11 19280 1 1 111 ARG C C 180.424 -3.058 13.435 1.00 . A A . 111 ARG C 1 1
11 19281 1 1 111 ARG CA C 180.028 -4.244 12.571 1.00 . A A . 111 ARG CA 1 1
11 19282 1 1 111 ARG CB C 178.979 -5.096 13.287 1.00 . A A . 111 ARG CB 1 1
11 19283 1 1 111 ARG CD C 177.732 -7.212 12.728 1.00 . A A . 111 ARG CD 1 1
11 19284 1 1 111 ARG CG C 177.989 -5.762 12.343 1.00 . A A . 111 ARG CG 1 1
11 19285 1 1 111 ARG CZ C 179.317 -8.524 11.371 1.00 . A A . 111 ARG CZ 1 1
11 19286 1 1 111 ARG H H 181.522 -5.706 12.884 1.00 . A A . 111 ARG H 1 1
11 19287 1 1 111 ARG HA H 179.614 -3.870 11.648 1.00 . A A . 111 ARG HA 1 1
11 19288 1 1 111 ARG HB2 H 179.483 -5.867 13.851 1.00 . A A . 111 ARG HB2 1 1
11 19289 1 1 111 ARG HB3 H 178.427 -4.468 13.969 1.00 . A A . 111 ARG HB3 1 1
11 19290 1 1 111 ARG HD2 H 178.327 -7.453 13.597 1.00 . A A . 111 ARG HD2 1 1
11 19291 1 1 111 ARG HD3 H 176.685 -7.326 12.968 1.00 . A A . 111 ARG HD3 1 1
11 19292 1 1 111 ARG HE H 177.340 -8.482 11.100 1.00 . A A . 111 ARG HE 1 1
11 19293 1 1 111 ARG HG2 H 177.055 -5.222 12.377 1.00 . A A . 111 ARG HG2 1 1
11 19294 1 1 111 ARG HG3 H 178.388 -5.731 11.340 1.00 . A A . 111 ARG HG3 1 1
11 19295 1 1 111 ARG HH11 H 180.176 -7.441 12.847 1.00 . A A . 111 ARG HH11 1 1
11 19296 1 1 111 ARG HH12 H 181.268 -8.372 11.879 1.00 . A A . 111 ARG HH12 1 1
11 19297 1 1 111 ARG HH21 H 178.774 -9.707 9.825 1.00 . A A . 111 ARG HH21 1 1
11 19298 1 1 111 ARG HH22 H 180.473 -9.659 10.163 1.00 . A A . 111 ARG HH22 1 1
11 19299 1 1 111 ARG N N 181.197 -5.049 12.238 1.00 . A A . 111 ARG N 1 1
11 19300 1 1 111 ARG NE N 178.074 -8.134 11.648 1.00 . A A . 111 ARG NE 1 1
11 19301 1 1 111 ARG NH1 N 180.337 -8.075 12.092 1.00 . A A . 111 ARG NH1 1 1
11 19302 1 1 111 ARG NH2 N 179.539 -9.366 10.371 1.00 . A A . 111 ARG NH2 1 1
11 19303 1 1 111 ARG O O 179.746 -2.715 14.403 1.00 . A A . 111 ARG O 1 1
11 19304 1 1 112 PHE C C 181.337 -0.016 13.302 1.00 . A A . 112 PHE C 1 1
11 19305 1 1 112 PHE CA C 182.047 -1.279 13.769 1.00 . A A . 112 PHE CA 1 1
11 19306 1 1 112 PHE CB C 183.552 -1.182 13.525 1.00 . A A . 112 PHE CB 1 1
11 19307 1 1 112 PHE CD1 C 184.019 1.113 12.647 1.00 . A A . 112 PHE CD1 1 1
11 19308 1 1 112 PHE CD2 C 184.211 -0.732 11.151 1.00 . A A . 112 PHE CD2 1 1
11 19309 1 1 112 PHE CE1 C 184.372 1.981 11.631 1.00 . A A . 112 PHE CE1 1 1
11 19310 1 1 112 PHE CE2 C 184.565 0.128 10.128 1.00 . A A . 112 PHE CE2 1 1
11 19311 1 1 112 PHE CG C 183.936 -0.247 12.417 1.00 . A A . 112 PHE CG 1 1
11 19312 1 1 112 PHE CZ C 184.646 1.487 10.369 1.00 . A A . 112 PHE CZ 1 1
11 19313 1 1 112 PHE H H 182.013 -2.762 12.277 1.00 . A A . 112 PHE H 1 1
11 19314 1 1 112 PHE HA H 181.868 -1.414 14.822 1.00 . A A . 112 PHE HA 1 1
11 19315 1 1 112 PHE HB2 H 184.035 -0.847 14.426 1.00 . A A . 112 PHE HB2 1 1
11 19316 1 1 112 PHE HB3 H 183.921 -2.162 13.268 1.00 . A A . 112 PHE HB3 1 1
11 19317 1 1 112 PHE HD1 H 183.802 1.494 13.635 1.00 . A A . 112 PHE HD1 1 1
11 19318 1 1 112 PHE HD2 H 184.144 -1.795 10.965 1.00 . A A . 112 PHE HD2 1 1
11 19319 1 1 112 PHE HE1 H 184.434 3.042 11.822 1.00 . A A . 112 PHE HE1 1 1
11 19320 1 1 112 PHE HE2 H 184.778 -0.261 9.144 1.00 . A A . 112 PHE HE2 1 1
11 19321 1 1 112 PHE HZ H 184.922 2.162 9.572 1.00 . A A . 112 PHE HZ 1 1
11 19322 1 1 112 PHE N N 181.529 -2.435 13.062 1.00 . A A . 112 PHE N 1 1
11 19323 1 1 112 PHE O O 181.092 0.905 14.082 1.00 . A A . 112 PHE O 1 1
11 19324 1 1 113 ASN C C 178.885 1.237 11.906 1.00 . A A . 113 ASN C 1 1
11 19325 1 1 113 ASN CA C 180.329 1.153 11.420 1.00 . A A . 113 ASN CA 1 1
11 19326 1 1 113 ASN CB C 180.360 1.052 9.894 1.00 . A A . 113 ASN CB 1 1
11 19327 1 1 113 ASN CG C 180.074 2.380 9.221 1.00 . A A . 113 ASN CG 1 1
11 19328 1 1 113 ASN H H 181.241 -0.762 11.454 1.00 . A A . 113 ASN H 1 1
11 19329 1 1 113 ASN HA H 180.851 2.047 11.724 1.00 . A A . 113 ASN HA 1 1
11 19330 1 1 113 ASN HB2 H 181.337 0.715 9.582 1.00 . A A . 113 ASN HB2 1 1
11 19331 1 1 113 ASN HB3 H 179.617 0.338 9.571 1.00 . A A . 113 ASN HB3 1 1
11 19332 1 1 113 ASN HD21 H 181.964 2.945 9.477 1.00 . A A . 113 ASN HD21 1 1
11 19333 1 1 113 ASN HD22 H 180.939 4.090 8.688 1.00 . A A . 113 ASN HD22 1 1
11 19334 1 1 113 ASN N N 181.012 0.011 12.017 1.00 . A A . 113 ASN N 1 1
11 19335 1 1 113 ASN ND2 N 181.095 3.223 9.118 1.00 . A A . 113 ASN ND2 1 1
11 19336 1 1 113 ASN O O 178.492 2.312 12.405 1.00 . A A . 113 ASN O 1 1
11 19337 1 1 113 ASN OXT O 178.160 0.228 11.783 1.00 . A A . 113 ASN OXT 1 1
11 19338 1 1 113 ASN OD1 O 178.949 2.646 8.798 1.00 . A A . 113 ASN OD1 1 1
12 19339 1 1 1 GLY C C 198.582 2.111 -5.897 1.00 . A A . 1 GLY C 1 1
12 19340 1 1 1 GLY CA C 199.431 0.865 -6.051 1.00 . A A . 1 GLY CA 1 1
12 19341 1 1 1 GLY H1 H 197.846 -0.310 -6.737 1.00 . A A . 1 GLY H1 1 1
12 19342 1 1 1 GLY H2 H 198.211 -0.539 -5.101 1.00 . A A . 1 GLY H2 1 1
12 19343 1 1 1 GLY H3 H 199.215 -1.199 -6.292 1.00 . A A . 1 GLY H3 1 1
12 19344 1 1 1 GLY HA2 H 200.141 0.823 -5.239 1.00 . A A . 1 GLY HA2 1 1
12 19345 1 1 1 GLY HA3 H 199.972 0.924 -6.985 1.00 . A A . 1 GLY HA3 1 1
12 19346 1 1 1 GLY N N 198.619 -0.383 -6.045 1.00 . A A . 1 GLY N 1 1
12 19347 1 1 1 GLY O O 198.464 2.657 -4.800 1.00 . A A . 1 GLY O 1 1
12 19348 1 1 2 GLY C C 195.902 3.549 -6.123 1.00 . A A . 2 GLY C 1 1
12 19349 1 1 2 GLY CA C 197.154 3.747 -6.958 1.00 . A A . 2 GLY CA 1 1
12 19350 1 1 2 GLY H H 198.119 2.084 -7.843 1.00 . A A . 2 GLY H 1 1
12 19351 1 1 2 GLY HA2 H 197.726 4.563 -6.541 1.00 . A A . 2 GLY HA2 1 1
12 19352 1 1 2 GLY HA3 H 196.864 4.003 -7.966 1.00 . A A . 2 GLY HA3 1 1
12 19353 1 1 2 GLY N N 197.989 2.561 -6.997 1.00 . A A . 2 GLY N 1 1
12 19354 1 1 2 GLY O O 195.665 2.456 -5.609 1.00 . A A . 2 GLY O 1 1
12 19355 1 1 3 PRO C C 192.772 3.668 -5.866 1.00 . A A . 3 PRO C 1 1
12 19356 1 1 3 PRO CA C 193.839 4.518 -5.185 1.00 . A A . 3 PRO CA 1 1
12 19357 1 1 3 PRO CB C 193.383 5.976 -5.093 1.00 . A A . 3 PRO CB 1 1
12 19358 1 1 3 PRO CD C 195.280 5.938 -6.547 1.00 . A A . 3 PRO CD 1 1
12 19359 1 1 3 PRO CG C 193.969 6.631 -6.295 1.00 . A A . 3 PRO CG 1 1
12 19360 1 1 3 PRO HA H 194.024 4.133 -4.193 1.00 . A A . 3 PRO HA 1 1
12 19361 1 1 3 PRO HB2 H 192.303 6.020 -5.105 1.00 . A A . 3 PRO HB2 1 1
12 19362 1 1 3 PRO HB3 H 193.757 6.417 -4.182 1.00 . A A . 3 PRO HB3 1 1
12 19363 1 1 3 PRO HD2 H 195.475 5.875 -7.608 1.00 . A A . 3 PRO HD2 1 1
12 19364 1 1 3 PRO HD3 H 196.083 6.455 -6.044 1.00 . A A . 3 PRO HD3 1 1
12 19365 1 1 3 PRO HG2 H 193.309 6.505 -7.141 1.00 . A A . 3 PRO HG2 1 1
12 19366 1 1 3 PRO HG3 H 194.132 7.680 -6.099 1.00 . A A . 3 PRO HG3 1 1
12 19367 1 1 3 PRO N N 195.075 4.597 -5.969 1.00 . A A . 3 PRO N 1 1
12 19368 1 1 3 PRO O O 191.906 3.094 -5.206 1.00 . A A . 3 PRO O 1 1
12 19369 1 1 4 VAL C C 191.659 1.430 -7.367 1.00 . A A . 4 VAL C 1 1
12 19370 1 1 4 VAL CA C 191.882 2.817 -7.972 1.00 . A A . 4 VAL CA 1 1
12 19371 1 1 4 VAL CB C 192.349 2.655 -9.432 1.00 . A A . 4 VAL CB 1 1
12 19372 1 1 4 VAL CG1 C 191.262 2.002 -10.272 1.00 . A A . 4 VAL CG1 1 1
12 19373 1 1 4 VAL CG2 C 192.749 4.001 -10.017 1.00 . A A . 4 VAL CG2 1 1
12 19374 1 1 4 VAL H H 193.549 4.075 -7.661 1.00 . A A . 4 VAL H 1 1
12 19375 1 1 4 VAL HA H 190.949 3.356 -7.976 1.00 . A A . 4 VAL HA 1 1
12 19376 1 1 4 VAL HB H 193.215 2.010 -9.441 1.00 . A A . 4 VAL HB 1 1
12 19377 1 1 4 VAL HG11 H 191.274 0.935 -10.110 1.00 . A A . 4 VAL HG11 1 1
12 19378 1 1 4 VAL HG12 H 191.442 2.210 -11.317 1.00 . A A . 4 VAL HG12 1 1
12 19379 1 1 4 VAL HG13 H 190.299 2.399 -9.987 1.00 . A A . 4 VAL HG13 1 1
12 19380 1 1 4 VAL HG21 H 193.754 4.245 -9.704 1.00 . A A . 4 VAL HG21 1 1
12 19381 1 1 4 VAL HG22 H 192.068 4.763 -9.667 1.00 . A A . 4 VAL HG22 1 1
12 19382 1 1 4 VAL HG23 H 192.709 3.951 -11.095 1.00 . A A . 4 VAL HG23 1 1
12 19383 1 1 4 VAL N N 192.839 3.593 -7.193 1.00 . A A . 4 VAL N 1 1
12 19384 1 1 4 VAL O O 192.507 0.547 -7.498 1.00 . A A . 4 VAL O 1 1
12 19385 1 1 5 PRO C C 189.885 -1.154 -7.106 1.00 . A A . 5 PRO C 1 1
12 19386 1 1 5 PRO CA C 190.191 -0.071 -6.072 1.00 . A A . 5 PRO CA 1 1
12 19387 1 1 5 PRO CB C 188.945 0.238 -5.240 1.00 . A A . 5 PRO CB 1 1
12 19388 1 1 5 PRO CD C 189.442 2.213 -6.488 1.00 . A A . 5 PRO CD 1 1
12 19389 1 1 5 PRO CG C 188.311 1.398 -5.925 1.00 . A A . 5 PRO CG 1 1
12 19390 1 1 5 PRO HA H 190.986 -0.405 -5.423 1.00 . A A . 5 PRO HA 1 1
12 19391 1 1 5 PRO HB2 H 188.292 -0.623 -5.233 1.00 . A A . 5 PRO HB2 1 1
12 19392 1 1 5 PRO HB3 H 189.235 0.486 -4.230 1.00 . A A . 5 PRO HB3 1 1
12 19393 1 1 5 PRO HD2 H 189.151 2.666 -7.424 1.00 . A A . 5 PRO HD2 1 1
12 19394 1 1 5 PRO HD3 H 189.751 2.969 -5.781 1.00 . A A . 5 PRO HD3 1 1
12 19395 1 1 5 PRO HG2 H 187.668 1.049 -6.719 1.00 . A A . 5 PRO HG2 1 1
12 19396 1 1 5 PRO HG3 H 187.747 1.982 -5.212 1.00 . A A . 5 PRO HG3 1 1
12 19397 1 1 5 PRO N N 190.513 1.218 -6.694 1.00 . A A . 5 PRO N 1 1
12 19398 1 1 5 PRO O O 188.854 -1.106 -7.776 1.00 . A A . 5 PRO O 1 1
12 19399 1 1 6 PRO C C 189.452 -4.175 -7.811 1.00 . A A . 6 PRO C 1 1
12 19400 1 1 6 PRO CA C 190.590 -3.242 -8.212 1.00 . A A . 6 PRO CA 1 1
12 19401 1 1 6 PRO CB C 191.928 -3.984 -8.177 1.00 . A A . 6 PRO CB 1 1
12 19402 1 1 6 PRO CD C 192.038 -2.290 -6.496 1.00 . A A . 6 PRO CD 1 1
12 19403 1 1 6 PRO CG C 192.492 -3.684 -6.832 1.00 . A A . 6 PRO CG 1 1
12 19404 1 1 6 PRO HA H 190.410 -2.866 -9.209 1.00 . A A . 6 PRO HA 1 1
12 19405 1 1 6 PRO HB2 H 191.759 -5.043 -8.307 1.00 . A A . 6 PRO HB2 1 1
12 19406 1 1 6 PRO HB3 H 192.569 -3.616 -8.964 1.00 . A A . 6 PRO HB3 1 1
12 19407 1 1 6 PRO HD2 H 191.863 -2.197 -5.434 1.00 . A A . 6 PRO HD2 1 1
12 19408 1 1 6 PRO HD3 H 192.768 -1.566 -6.825 1.00 . A A . 6 PRO HD3 1 1
12 19409 1 1 6 PRO HG2 H 192.110 -4.388 -6.107 1.00 . A A . 6 PRO HG2 1 1
12 19410 1 1 6 PRO HG3 H 193.570 -3.728 -6.867 1.00 . A A . 6 PRO HG3 1 1
12 19411 1 1 6 PRO N N 190.779 -2.150 -7.252 1.00 . A A . 6 PRO N 1 1
12 19412 1 1 6 PRO O O 188.664 -3.860 -6.919 1.00 . A A . 6 PRO O 1 1
12 19413 1 1 7 SER C C 188.377 -6.738 -6.724 1.00 . A A . 7 SER C 1 1
12 19414 1 1 7 SER CA C 188.332 -6.304 -8.186 1.00 . A A . 7 SER CA 1 1
12 19415 1 1 7 SER CB C 188.485 -7.524 -9.097 1.00 . A A . 7 SER CB 1 1
12 19416 1 1 7 SER H H 190.031 -5.518 -9.174 1.00 . A A . 7 SER H 1 1
12 19417 1 1 7 SER HA H 187.377 -5.839 -8.381 1.00 . A A . 7 SER HA 1 1
12 19418 1 1 7 SER HB2 H 188.289 -7.235 -10.118 1.00 . A A . 7 SER HB2 1 1
12 19419 1 1 7 SER HB3 H 189.492 -7.906 -9.017 1.00 . A A . 7 SER HB3 1 1
12 19420 1 1 7 SER HG H 187.753 -9.334 -9.257 1.00 . A A . 7 SER HG 1 1
12 19421 1 1 7 SER N N 189.373 -5.324 -8.474 1.00 . A A . 7 SER N 1 1
12 19422 1 1 7 SER O O 187.362 -7.137 -6.154 1.00 . A A . 7 SER O 1 1
12 19423 1 1 7 SER OG O 187.577 -8.550 -8.732 1.00 . A A . 7 SER OG 1 1
12 19424 1 1 8 THR C C 188.807 -6.242 -3.819 1.00 . A A . 8 THR C 1 1
12 19425 1 1 8 THR CA C 189.736 -7.042 -4.726 1.00 . A A . 8 THR CA 1 1
12 19426 1 1 8 THR CB C 191.189 -6.835 -4.296 1.00 . A A . 8 THR CB 1 1
12 19427 1 1 8 THR CG2 C 191.448 -7.212 -2.853 1.00 . A A . 8 THR CG2 1 1
12 19428 1 1 8 THR H H 190.332 -6.333 -6.627 1.00 . A A . 8 THR H 1 1
12 19429 1 1 8 THR HA H 189.489 -8.088 -4.638 1.00 . A A . 8 THR HA 1 1
12 19430 1 1 8 THR HB H 191.444 -5.792 -4.416 1.00 . A A . 8 THR HB 1 1
12 19431 1 1 8 THR HG1 H 191.774 -8.517 -5.112 1.00 . A A . 8 THR HG1 1 1
12 19432 1 1 8 THR HG21 H 190.657 -6.819 -2.231 1.00 . A A . 8 THR HG21 1 1
12 19433 1 1 8 THR HG22 H 192.394 -6.799 -2.536 1.00 . A A . 8 THR HG22 1 1
12 19434 1 1 8 THR HG23 H 191.476 -8.288 -2.762 1.00 . A A . 8 THR HG23 1 1
12 19435 1 1 8 THR N N 189.560 -6.658 -6.122 1.00 . A A . 8 THR N 1 1
12 19436 1 1 8 THR O O 188.282 -6.763 -2.836 1.00 . A A . 8 THR O 1 1
12 19437 1 1 8 THR OG1 O 192.065 -7.602 -5.104 1.00 . A A . 8 THR OG1 1 1
12 19438 1 1 9 ALA C C 186.339 -4.688 -3.253 1.00 . A A . 9 ALA C 1 1
12 19439 1 1 9 ALA CA C 187.740 -4.100 -3.380 1.00 . A A . 9 ALA CA 1 1
12 19440 1 1 9 ALA CB C 187.679 -2.718 -4.013 1.00 . A A . 9 ALA CB 1 1
12 19441 1 1 9 ALA H H 189.053 -4.620 -4.957 1.00 . A A . 9 ALA H 1 1
12 19442 1 1 9 ALA HA H 188.169 -4.000 -2.393 1.00 . A A . 9 ALA HA 1 1
12 19443 1 1 9 ALA HB1 H 188.683 -2.358 -4.188 1.00 . A A . 9 ALA HB1 1 1
12 19444 1 1 9 ALA HB2 H 187.165 -2.040 -3.348 1.00 . A A . 9 ALA HB2 1 1
12 19445 1 1 9 ALA HB3 H 187.148 -2.774 -4.951 1.00 . A A . 9 ALA HB3 1 1
12 19446 1 1 9 ALA N N 188.607 -4.975 -4.160 1.00 . A A . 9 ALA N 1 1
12 19447 1 1 9 ALA O O 185.636 -4.440 -2.273 1.00 . A A . 9 ALA O 1 1
12 19448 1 1 10 LEU C C 184.457 -7.023 -3.055 1.00 . A A . 10 LEU C 1 1
12 19449 1 1 10 LEU CA C 184.622 -6.095 -4.254 1.00 . A A . 10 LEU CA 1 1
12 19450 1 1 10 LEU CB C 184.410 -6.874 -5.554 1.00 . A A . 10 LEU CB 1 1
12 19451 1 1 10 LEU CD1 C 182.611 -7.750 -7.064 1.00 . A A . 10 LEU CD1 1 1
12 19452 1 1 10 LEU CD2 C 183.301 -9.065 -5.052 1.00 . A A . 10 LEU CD2 1 1
12 19453 1 1 10 LEU CG C 183.106 -7.671 -5.628 1.00 . A A . 10 LEU CG 1 1
12 19454 1 1 10 LEU H H 186.544 -5.629 -5.005 1.00 . A A . 10 LEU H 1 1
12 19455 1 1 10 LEU HA H 183.883 -5.311 -4.189 1.00 . A A . 10 LEU HA 1 1
12 19456 1 1 10 LEU HB2 H 184.426 -6.172 -6.375 1.00 . A A . 10 LEU HB2 1 1
12 19457 1 1 10 LEU HB3 H 185.233 -7.562 -5.674 1.00 . A A . 10 LEU HB3 1 1
12 19458 1 1 10 LEU HD11 H 182.974 -8.659 -7.520 1.00 . A A . 10 LEU HD11 1 1
12 19459 1 1 10 LEU HD12 H 182.976 -6.898 -7.619 1.00 . A A . 10 LEU HD12 1 1
12 19460 1 1 10 LEU HD13 H 181.531 -7.750 -7.073 1.00 . A A . 10 LEU HD13 1 1
12 19461 1 1 10 LEU HD21 H 182.649 -9.759 -5.561 1.00 . A A . 10 LEU HD21 1 1
12 19462 1 1 10 LEU HD22 H 183.064 -9.055 -3.998 1.00 . A A . 10 LEU HD22 1 1
12 19463 1 1 10 LEU HD23 H 184.328 -9.370 -5.187 1.00 . A A . 10 LEU HD23 1 1
12 19464 1 1 10 LEU HG H 182.350 -7.168 -5.042 1.00 . A A . 10 LEU HG 1 1
12 19465 1 1 10 LEU N N 185.939 -5.469 -4.251 1.00 . A A . 10 LEU N 1 1
12 19466 1 1 10 LEU O O 183.390 -7.080 -2.444 1.00 . A A . 10 LEU O 1 1
12 19467 1 1 11 ARG C C 185.133 -7.936 -0.302 1.00 . A A . 11 ARG C 1 1
12 19468 1 1 11 ARG CA C 185.488 -8.672 -1.591 1.00 . A A . 11 ARG CA 1 1
12 19469 1 1 11 ARG CB C 186.837 -9.387 -1.447 1.00 . A A . 11 ARG CB 1 1
12 19470 1 1 11 ARG CD C 189.293 -8.950 -1.123 1.00 . A A . 11 ARG CD 1 1
12 19471 1 1 11 ARG CG C 187.884 -8.593 -0.678 1.00 . A A . 11 ARG CG 1 1
12 19472 1 1 11 ARG CZ C 190.727 -10.955 -1.063 1.00 . A A . 11 ARG CZ 1 1
12 19473 1 1 11 ARG H H 186.344 -7.660 -3.243 1.00 . A A . 11 ARG H 1 1
12 19474 1 1 11 ARG HA H 184.722 -9.407 -1.791 1.00 . A A . 11 ARG HA 1 1
12 19475 1 1 11 ARG HB2 H 186.680 -10.323 -0.932 1.00 . A A . 11 ARG HB2 1 1
12 19476 1 1 11 ARG HB3 H 187.227 -9.592 -2.434 1.00 . A A . 11 ARG HB3 1 1
12 19477 1 1 11 ARG HD2 H 189.446 -8.577 -2.125 1.00 . A A . 11 ARG HD2 1 1
12 19478 1 1 11 ARG HD3 H 189.998 -8.480 -0.454 1.00 . A A . 11 ARG HD3 1 1
12 19479 1 1 11 ARG HE H 188.734 -10.976 -1.151 1.00 . A A . 11 ARG HE 1 1
12 19480 1 1 11 ARG HG2 H 187.720 -7.540 -0.846 1.00 . A A . 11 ARG HG2 1 1
12 19481 1 1 11 ARG HG3 H 187.784 -8.811 0.375 1.00 . A A . 11 ARG HG3 1 1
12 19482 1 1 11 ARG HH11 H 191.739 -9.204 -1.015 1.00 . A A . 11 ARG HH11 1 1
12 19483 1 1 11 ARG HH12 H 192.721 -10.630 -0.973 1.00 . A A . 11 ARG HH12 1 1
12 19484 1 1 11 ARG HH21 H 190.025 -12.849 -1.097 1.00 . A A . 11 ARG HH21 1 1
12 19485 1 1 11 ARG HH22 H 191.748 -12.698 -1.020 1.00 . A A . 11 ARG HH22 1 1
12 19486 1 1 11 ARG N N 185.520 -7.749 -2.720 1.00 . A A . 11 ARG N 1 1
12 19487 1 1 11 ARG NE N 189.521 -10.393 -1.115 1.00 . A A . 11 ARG NE 1 1
12 19488 1 1 11 ARG NH1 N 191.818 -10.200 -1.013 1.00 . A A . 11 ARG NH1 1 1
12 19489 1 1 11 ARG NH2 N 190.843 -12.276 -1.060 1.00 . A A . 11 ARG NH2 1 1
12 19490 1 1 11 ARG O O 184.452 -8.477 0.569 1.00 . A A . 11 ARG O 1 1
12 19491 1 1 12 GLU C C 183.836 -5.678 1.181 1.00 . A A . 12 GLU C 1 1
12 19492 1 1 12 GLU CA C 185.336 -5.881 0.987 1.00 . A A . 12 GLU CA 1 1
12 19493 1 1 12 GLU CB C 186.040 -4.527 0.862 1.00 . A A . 12 GLU CB 1 1
12 19494 1 1 12 GLU CD C 187.368 -2.934 2.304 1.00 . A A . 12 GLU CD 1 1
12 19495 1 1 12 GLU CG C 187.211 -4.361 1.816 1.00 . A A . 12 GLU CG 1 1
12 19496 1 1 12 GLU H H 186.137 -6.322 -0.920 1.00 . A A . 12 GLU H 1 1
12 19497 1 1 12 GLU HA H 185.729 -6.402 1.846 1.00 . A A . 12 GLU HA 1 1
12 19498 1 1 12 GLU HB2 H 186.409 -4.419 -0.147 1.00 . A A . 12 GLU HB2 1 1
12 19499 1 1 12 GLU HB3 H 185.327 -3.741 1.061 1.00 . A A . 12 GLU HB3 1 1
12 19500 1 1 12 GLU HG2 H 187.056 -5.002 2.672 1.00 . A A . 12 GLU HG2 1 1
12 19501 1 1 12 GLU HG3 H 188.118 -4.655 1.308 1.00 . A A . 12 GLU HG3 1 1
12 19502 1 1 12 GLU N N 185.601 -6.697 -0.191 1.00 . A A . 12 GLU N 1 1
12 19503 1 1 12 GLU O O 183.301 -5.931 2.259 1.00 . A A . 12 GLU O 1 1
12 19504 1 1 12 GLU OE1 O 188.054 -2.145 1.620 1.00 . A A . 12 GLU OE1 1 1
12 19505 1 1 12 GLU OE2 O 186.805 -2.605 3.369 1.00 . A A . 12 GLU OE2 1 1
12 19506 1 1 13 LEU C C 180.974 -6.283 0.444 1.00 . A A . 13 LEU C 1 1
12 19507 1 1 13 LEU CA C 181.726 -4.984 0.187 1.00 . A A . 13 LEU CA 1 1
12 19508 1 1 13 LEU CB C 181.245 -4.361 -1.125 1.00 . A A . 13 LEU CB 1 1
12 19509 1 1 13 LEU CD1 C 179.847 -2.488 -2.004 1.00 . A A . 13 LEU CD1 1 1
12 19510 1 1 13 LEU CD2 C 180.767 -2.321 0.302 1.00 . A A . 13 LEU CD2 1 1
12 19511 1 1 13 LEU CG C 181.016 -2.844 -1.108 1.00 . A A . 13 LEU CG 1 1
12 19512 1 1 13 LEU H H 183.645 -5.038 -0.705 1.00 . A A . 13 LEU H 1 1
12 19513 1 1 13 LEU HA H 181.528 -4.302 0.994 1.00 . A A . 13 LEU HA 1 1
12 19514 1 1 13 LEU HB2 H 181.978 -4.580 -1.888 1.00 . A A . 13 LEU HB2 1 1
12 19515 1 1 13 LEU HB3 H 180.315 -4.837 -1.402 1.00 . A A . 13 LEU HB3 1 1
12 19516 1 1 13 LEU HD11 H 179.031 -3.165 -1.805 1.00 . A A . 13 LEU HD11 1 1
12 19517 1 1 13 LEU HD12 H 180.146 -2.576 -3.037 1.00 . A A . 13 LEU HD12 1 1
12 19518 1 1 13 LEU HD13 H 179.534 -1.475 -1.801 1.00 . A A . 13 LEU HD13 1 1
12 19519 1 1 13 LEU HD21 H 181.687 -2.355 0.866 1.00 . A A . 13 LEU HD21 1 1
12 19520 1 1 13 LEU HD22 H 180.024 -2.936 0.788 1.00 . A A . 13 LEU HD22 1 1
12 19521 1 1 13 LEU HD23 H 180.413 -1.302 0.251 1.00 . A A . 13 LEU HD23 1 1
12 19522 1 1 13 LEU HG H 181.896 -2.356 -1.498 1.00 . A A . 13 LEU HG 1 1
12 19523 1 1 13 LEU N N 183.164 -5.220 0.130 1.00 . A A . 13 LEU N 1 1
12 19524 1 1 13 LEU O O 179.955 -6.300 1.131 1.00 . A A . 13 LEU O 1 1
12 19525 1 1 14 ILE C C 180.827 -9.112 1.495 1.00 . A A . 14 ILE C 1 1
12 19526 1 1 14 ILE CA C 180.855 -8.671 0.031 1.00 . A A . 14 ILE CA 1 1
12 19527 1 1 14 ILE CB C 181.577 -9.734 -0.836 1.00 . A A . 14 ILE CB 1 1
12 19528 1 1 14 ILE CD1 C 180.572 -8.676 -2.926 1.00 . A A . 14 ILE CD1 1 1
12 19529 1 1 14 ILE CG1 C 180.817 -9.951 -2.147 1.00 . A A . 14 ILE CG1 1 1
12 19530 1 1 14 ILE CG2 C 181.734 -11.054 -0.090 1.00 . A A . 14 ILE CG2 1 1
12 19531 1 1 14 ILE H H 182.292 -7.287 -0.666 1.00 . A A . 14 ILE H 1 1
12 19532 1 1 14 ILE HA H 179.837 -8.589 -0.321 1.00 . A A . 14 ILE HA 1 1
12 19533 1 1 14 ILE HB H 182.565 -9.364 -1.064 1.00 . A A . 14 ILE HB 1 1
12 19534 1 1 14 ILE HD11 H 179.602 -8.277 -2.668 1.00 . A A . 14 ILE HD11 1 1
12 19535 1 1 14 ILE HD12 H 180.604 -8.888 -3.984 1.00 . A A . 14 ILE HD12 1 1
12 19536 1 1 14 ILE HD13 H 181.335 -7.952 -2.681 1.00 . A A . 14 ILE HD13 1 1
12 19537 1 1 14 ILE HG12 H 181.384 -10.619 -2.778 1.00 . A A . 14 ILE HG12 1 1
12 19538 1 1 14 ILE HG13 H 179.858 -10.397 -1.929 1.00 . A A . 14 ILE HG13 1 1
12 19539 1 1 14 ILE HG21 H 180.799 -11.316 0.382 1.00 . A A . 14 ILE HG21 1 1
12 19540 1 1 14 ILE HG22 H 182.501 -10.950 0.663 1.00 . A A . 14 ILE HG22 1 1
12 19541 1 1 14 ILE HG23 H 182.017 -11.829 -0.786 1.00 . A A . 14 ILE HG23 1 1
12 19542 1 1 14 ILE N N 181.481 -7.367 -0.123 1.00 . A A . 14 ILE N 1 1
12 19543 1 1 14 ILE O O 179.764 -9.383 2.043 1.00 . A A . 14 ILE O 1 1
12 19544 1 1 15 GLU C C 181.476 -8.627 4.473 1.00 . A A . 15 GLU C 1 1
12 19545 1 1 15 GLU CA C 182.101 -9.633 3.509 1.00 . A A . 15 GLU CA 1 1
12 19546 1 1 15 GLU CB C 183.566 -9.863 3.884 1.00 . A A . 15 GLU CB 1 1
12 19547 1 1 15 GLU CD C 183.757 -12.124 2.775 1.00 . A A . 15 GLU CD 1 1
12 19548 1 1 15 GLU CG C 184.324 -10.722 2.885 1.00 . A A . 15 GLU CG 1 1
12 19549 1 1 15 GLU H H 182.817 -8.983 1.622 1.00 . A A . 15 GLU H 1 1
12 19550 1 1 15 GLU HA H 181.571 -10.569 3.600 1.00 . A A . 15 GLU HA 1 1
12 19551 1 1 15 GLU HB2 H 184.063 -8.906 3.952 1.00 . A A . 15 GLU HB2 1 1
12 19552 1 1 15 GLU HB3 H 183.607 -10.349 4.848 1.00 . A A . 15 GLU HB3 1 1
12 19553 1 1 15 GLU HG2 H 184.273 -10.252 1.915 1.00 . A A . 15 GLU HG2 1 1
12 19554 1 1 15 GLU HG3 H 185.355 -10.790 3.198 1.00 . A A . 15 GLU HG3 1 1
12 19555 1 1 15 GLU N N 182.000 -9.200 2.115 1.00 . A A . 15 GLU N 1 1
12 19556 1 1 15 GLU O O 180.950 -9.004 5.519 1.00 . A A . 15 GLU O 1 1
12 19557 1 1 15 GLU OE1 O 182.548 -12.255 2.489 1.00 . A A . 15 GLU OE1 1 1
12 19558 1 1 15 GLU OE2 O 184.522 -13.091 2.974 1.00 . A A . 15 GLU OE2 1 1
12 19559 1 1 16 GLU C C 179.478 -6.336 5.000 1.00 . A A . 16 GLU C 1 1
12 19560 1 1 16 GLU CA C 181.001 -6.295 4.968 1.00 . A A . 16 GLU CA 1 1
12 19561 1 1 16 GLU CB C 181.460 -4.942 4.442 1.00 . A A . 16 GLU CB 1 1
12 19562 1 1 16 GLU CD C 181.354 -2.453 4.857 1.00 . A A . 16 GLU CD 1 1
12 19563 1 1 16 GLU CG C 181.419 -3.834 5.479 1.00 . A A . 16 GLU CG 1 1
12 19564 1 1 16 GLU H H 181.986 -7.103 3.286 1.00 . A A . 16 GLU H 1 1
12 19565 1 1 16 GLU HA H 181.380 -6.431 5.969 1.00 . A A . 16 GLU HA 1 1
12 19566 1 1 16 GLU HB2 H 182.470 -5.037 4.084 1.00 . A A . 16 GLU HB2 1 1
12 19567 1 1 16 GLU HB3 H 180.825 -4.661 3.617 1.00 . A A . 16 GLU HB3 1 1
12 19568 1 1 16 GLU HG2 H 180.548 -3.974 6.102 1.00 . A A . 16 GLU HG2 1 1
12 19569 1 1 16 GLU HG3 H 182.309 -3.897 6.088 1.00 . A A . 16 GLU HG3 1 1
12 19570 1 1 16 GLU N N 181.548 -7.349 4.126 1.00 . A A . 16 GLU N 1 1
12 19571 1 1 16 GLU O O 178.859 -6.280 6.066 1.00 . A A . 16 GLU O 1 1
12 19572 1 1 16 GLU OE1 O 180.402 -2.191 4.092 1.00 . A A . 16 GLU OE1 1 1
12 19573 1 1 16 GLU OE2 O 182.254 -1.633 5.135 1.00 . A A . 16 GLU OE2 1 1
12 19574 1 1 17 LEU C C 176.909 -7.808 4.173 1.00 . A A . 17 LEU C 1 1
12 19575 1 1 17 LEU CA C 177.441 -6.474 3.692 1.00 . A A . 17 LEU CA 1 1
12 19576 1 1 17 LEU CB C 177.030 -6.230 2.242 1.00 . A A . 17 LEU CB 1 1
12 19577 1 1 17 LEU CD1 C 177.353 -4.918 0.129 1.00 . A A . 17 LEU CD1 1 1
12 19578 1 1 17 LEU CD2 C 176.800 -3.733 2.261 1.00 . A A . 17 LEU CD2 1 1
12 19579 1 1 17 LEU CG C 177.529 -4.915 1.640 1.00 . A A . 17 LEU CG 1 1
12 19580 1 1 17 LEU H H 179.433 -6.481 3.015 1.00 . A A . 17 LEU H 1 1
12 19581 1 1 17 LEU HA H 177.030 -5.691 4.311 1.00 . A A . 17 LEU HA 1 1
12 19582 1 1 17 LEU HB2 H 177.407 -7.044 1.640 1.00 . A A . 17 LEU HB2 1 1
12 19583 1 1 17 LEU HB3 H 175.954 -6.236 2.192 1.00 . A A . 17 LEU HB3 1 1
12 19584 1 1 17 LEU HD11 H 178.194 -4.421 -0.332 1.00 . A A . 17 LEU HD11 1 1
12 19585 1 1 17 LEU HD12 H 176.442 -4.399 -0.129 1.00 . A A . 17 LEU HD12 1 1
12 19586 1 1 17 LEU HD13 H 177.300 -5.937 -0.225 1.00 . A A . 17 LEU HD13 1 1
12 19587 1 1 17 LEU HD21 H 176.256 -4.063 3.134 1.00 . A A . 17 LEU HD21 1 1
12 19588 1 1 17 LEU HD22 H 176.109 -3.318 1.542 1.00 . A A . 17 LEU HD22 1 1
12 19589 1 1 17 LEU HD23 H 177.517 -2.978 2.547 1.00 . A A . 17 LEU HD23 1 1
12 19590 1 1 17 LEU HG H 178.582 -4.806 1.853 1.00 . A A . 17 LEU HG 1 1
12 19591 1 1 17 LEU N N 178.885 -6.432 3.820 1.00 . A A . 17 LEU N 1 1
12 19592 1 1 17 LEU O O 175.796 -7.897 4.689 1.00 . A A . 17 LEU O 1 1
12 19593 1 1 18 VAL C C 177.333 -10.245 5.963 1.00 . A A . 18 VAL C 1 1
12 19594 1 1 18 VAL CA C 177.321 -10.168 4.443 1.00 . A A . 18 VAL CA 1 1
12 19595 1 1 18 VAL CB C 178.226 -11.267 3.836 1.00 . A A . 18 VAL CB 1 1
12 19596 1 1 18 VAL CG1 C 179.298 -11.730 4.815 1.00 . A A . 18 VAL CG1 1 1
12 19597 1 1 18 VAL CG2 C 177.386 -12.445 3.365 1.00 . A A . 18 VAL CG2 1 1
12 19598 1 1 18 VAL H H 178.597 -8.717 3.600 1.00 . A A . 18 VAL H 1 1
12 19599 1 1 18 VAL HA H 176.318 -10.322 4.093 1.00 . A A . 18 VAL HA 1 1
12 19600 1 1 18 VAL HB H 178.723 -10.850 2.978 1.00 . A A . 18 VAL HB 1 1
12 19601 1 1 18 VAL HG11 H 180.058 -12.281 4.281 1.00 . A A . 18 VAL HG11 1 1
12 19602 1 1 18 VAL HG12 H 178.851 -12.367 5.564 1.00 . A A . 18 VAL HG12 1 1
12 19603 1 1 18 VAL HG13 H 179.745 -10.872 5.293 1.00 . A A . 18 VAL HG13 1 1
12 19604 1 1 18 VAL HG21 H 177.010 -12.245 2.373 1.00 . A A . 18 VAL HG21 1 1
12 19605 1 1 18 VAL HG22 H 176.557 -12.588 4.043 1.00 . A A . 18 VAL HG22 1 1
12 19606 1 1 18 VAL HG23 H 177.995 -13.337 3.347 1.00 . A A . 18 VAL HG23 1 1
12 19607 1 1 18 VAL N N 177.716 -8.847 4.010 1.00 . A A . 18 VAL N 1 1
12 19608 1 1 18 VAL O O 176.490 -10.898 6.577 1.00 . A A . 18 VAL O 1 1
12 19609 1 1 19 ASN C C 177.280 -8.786 8.654 1.00 . A A . 19 ASN C 1 1
12 19610 1 1 19 ASN CA C 178.446 -9.527 8.005 1.00 . A A . 19 ASN CA 1 1
12 19611 1 1 19 ASN CB C 179.767 -8.861 8.393 1.00 . A A . 19 ASN CB 1 1
12 19612 1 1 19 ASN CG C 180.039 -8.939 9.882 1.00 . A A . 19 ASN CG 1 1
12 19613 1 1 19 ASN H H 178.937 -9.060 6.001 1.00 . A A . 19 ASN H 1 1
12 19614 1 1 19 ASN HA H 178.450 -10.547 8.361 1.00 . A A . 19 ASN HA 1 1
12 19615 1 1 19 ASN HB2 H 180.577 -9.352 7.873 1.00 . A A . 19 ASN HB2 1 1
12 19616 1 1 19 ASN HB3 H 179.737 -7.821 8.104 1.00 . A A . 19 ASN HB3 1 1
12 19617 1 1 19 ASN HD21 H 180.264 -6.965 9.969 1.00 . A A . 19 ASN HD21 1 1
12 19618 1 1 19 ASN HD22 H 180.455 -7.809 11.465 1.00 . A A . 19 ASN HD22 1 1
12 19619 1 1 19 ASN N N 178.302 -9.560 6.557 1.00 . A A . 19 ASN N 1 1
12 19620 1 1 19 ASN ND2 N 180.277 -7.788 10.501 1.00 . A A . 19 ASN ND2 1 1
12 19621 1 1 19 ASN O O 176.654 -9.294 9.583 1.00 . A A . 19 ASN O 1 1
12 19622 1 1 19 ASN OD1 O 180.035 -10.020 10.471 1.00 . A A . 19 ASN OD1 1 1
12 19623 1 1 20 ILE C C 174.563 -7.473 8.518 1.00 . A A . 20 ILE C 1 1
12 19624 1 1 20 ILE CA C 175.911 -6.783 8.706 1.00 . A A . 20 ILE CA 1 1
12 19625 1 1 20 ILE CB C 175.879 -5.397 8.044 1.00 . A A . 20 ILE CB 1 1
12 19626 1 1 20 ILE CD1 C 175.703 -4.221 5.786 1.00 . A A . 20 ILE CD1 1 1
12 19627 1 1 20 ILE CG1 C 175.505 -5.507 6.561 1.00 . A A . 20 ILE CG1 1 1
12 19628 1 1 20 ILE CG2 C 177.223 -4.700 8.214 1.00 . A A . 20 ILE CG2 1 1
12 19629 1 1 20 ILE H H 177.522 -7.212 7.427 1.00 . A A . 20 ILE H 1 1
12 19630 1 1 20 ILE HA H 176.092 -6.649 9.763 1.00 . A A . 20 ILE HA 1 1
12 19631 1 1 20 ILE HB H 175.141 -4.815 8.547 1.00 . A A . 20 ILE HB 1 1
12 19632 1 1 20 ILE HD11 H 176.741 -4.128 5.501 1.00 . A A . 20 ILE HD11 1 1
12 19633 1 1 20 ILE HD12 H 175.423 -3.381 6.404 1.00 . A A . 20 ILE HD12 1 1
12 19634 1 1 20 ILE HD13 H 175.087 -4.236 4.899 1.00 . A A . 20 ILE HD13 1 1
12 19635 1 1 20 ILE HG12 H 176.115 -6.268 6.100 1.00 . A A . 20 ILE HG12 1 1
12 19636 1 1 20 ILE HG13 H 174.462 -5.787 6.479 1.00 . A A . 20 ILE HG13 1 1
12 19637 1 1 20 ILE HG21 H 177.774 -4.751 7.287 1.00 . A A . 20 ILE HG21 1 1
12 19638 1 1 20 ILE HG22 H 177.787 -5.189 8.995 1.00 . A A . 20 ILE HG22 1 1
12 19639 1 1 20 ILE HG23 H 177.061 -3.666 8.481 1.00 . A A . 20 ILE HG23 1 1
12 19640 1 1 20 ILE N N 176.993 -7.579 8.166 1.00 . A A . 20 ILE N 1 1
12 19641 1 1 20 ILE O O 173.731 -7.489 9.425 1.00 . A A . 20 ILE O 1 1
12 19642 1 1 21 THR C C 173.086 -10.141 7.634 1.00 . A A . 21 THR C 1 1
12 19643 1 1 21 THR CA C 173.110 -8.736 7.028 1.00 . A A . 21 THR CA 1 1
12 19644 1 1 21 THR CB C 172.909 -8.817 5.511 1.00 . A A . 21 THR CB 1 1
12 19645 1 1 21 THR CG2 C 173.840 -9.799 4.830 1.00 . A A . 21 THR CG2 1 1
12 19646 1 1 21 THR H H 175.058 -7.993 6.655 1.00 . A A . 21 THR H 1 1
12 19647 1 1 21 THR HA H 172.301 -8.162 7.455 1.00 . A A . 21 THR HA 1 1
12 19648 1 1 21 THR HB H 173.087 -7.842 5.083 1.00 . A A . 21 THR HB 1 1
12 19649 1 1 21 THR HG1 H 171.161 -8.514 4.681 1.00 . A A . 21 THR HG1 1 1
12 19650 1 1 21 THR HG21 H 174.629 -10.079 5.512 1.00 . A A . 21 THR HG21 1 1
12 19651 1 1 21 THR HG22 H 174.268 -9.340 3.952 1.00 . A A . 21 THR HG22 1 1
12 19652 1 1 21 THR HG23 H 173.285 -10.680 4.542 1.00 . A A . 21 THR HG23 1 1
12 19653 1 1 21 THR N N 174.356 -8.042 7.336 1.00 . A A . 21 THR N 1 1
12 19654 1 1 21 THR O O 172.097 -10.862 7.502 1.00 . A A . 21 THR O 1 1
12 19655 1 1 21 THR OG1 O 171.581 -9.202 5.203 1.00 . A A . 21 THR OG1 1 1
12 19656 1 1 22 GLN C C 173.792 -11.808 10.363 1.00 . A A . 22 GLN C 1 1
12 19657 1 1 22 GLN CA C 174.267 -11.847 8.912 1.00 . A A . 22 GLN CA 1 1
12 19658 1 1 22 GLN CB C 175.707 -12.363 8.844 1.00 . A A . 22 GLN CB 1 1
12 19659 1 1 22 GLN CD C 175.864 -14.782 8.134 1.00 . A A . 22 GLN CD 1 1
12 19660 1 1 22 GLN CG C 175.952 -13.332 7.699 1.00 . A A . 22 GLN CG 1 1
12 19661 1 1 22 GLN H H 174.936 -9.915 8.368 1.00 . A A . 22 GLN H 1 1
12 19662 1 1 22 GLN HA H 173.628 -12.517 8.356 1.00 . A A . 22 GLN HA 1 1
12 19663 1 1 22 GLN HB2 H 176.373 -11.521 8.724 1.00 . A A . 22 GLN HB2 1 1
12 19664 1 1 22 GLN HB3 H 175.943 -12.867 9.770 1.00 . A A . 22 GLN HB3 1 1
12 19665 1 1 22 GLN HE21 H 177.207 -15.300 6.762 1.00 . A A . 22 GLN HE21 1 1
12 19666 1 1 22 GLN HE22 H 176.598 -16.587 7.739 1.00 . A A . 22 GLN HE22 1 1
12 19667 1 1 22 GLN HG2 H 175.213 -13.157 6.932 1.00 . A A . 22 GLN HG2 1 1
12 19668 1 1 22 GLN HG3 H 176.938 -13.151 7.296 1.00 . A A . 22 GLN HG3 1 1
12 19669 1 1 22 GLN N N 174.176 -10.528 8.295 1.00 . A A . 22 GLN N 1 1
12 19670 1 1 22 GLN NE2 N 176.634 -15.643 7.479 1.00 . A A . 22 GLN NE2 1 1
12 19671 1 1 22 GLN O O 174.397 -12.420 11.243 1.00 . A A . 22 GLN O 1 1
12 19672 1 1 22 GLN OE1 O 175.114 -15.124 9.048 1.00 . A A . 22 GLN OE1 1 1
12 19673 1 1 23 ASN C C 170.908 -11.837 12.102 1.00 . A A . 23 ASN C 1 1
12 19674 1 1 23 ASN CA C 172.151 -10.967 11.949 1.00 . A A . 23 ASN CA 1 1
12 19675 1 1 23 ASN CB C 171.812 -9.508 12.249 1.00 . A A . 23 ASN CB 1 1
12 19676 1 1 23 ASN CG C 172.974 -8.764 12.872 1.00 . A A . 23 ASN CG 1 1
12 19677 1 1 23 ASN H H 172.263 -10.617 9.869 1.00 . A A . 23 ASN H 1 1
12 19678 1 1 23 ASN HA H 172.902 -11.305 12.648 1.00 . A A . 23 ASN HA 1 1
12 19679 1 1 23 ASN HB2 H 171.546 -9.011 11.329 1.00 . A A . 23 ASN HB2 1 1
12 19680 1 1 23 ASN HB3 H 170.976 -9.471 12.928 1.00 . A A . 23 ASN HB3 1 1
12 19681 1 1 23 ASN HD21 H 173.802 -8.530 11.082 1.00 . A A . 23 ASN HD21 1 1
12 19682 1 1 23 ASN HD22 H 174.678 -7.856 12.408 1.00 . A A . 23 ASN HD22 1 1
12 19683 1 1 23 ASN N N 172.704 -11.084 10.607 1.00 . A A . 23 ASN N 1 1
12 19684 1 1 23 ASN ND2 N 173.913 -8.340 12.037 1.00 . A A . 23 ASN ND2 1 1
12 19685 1 1 23 ASN O O 170.295 -12.241 11.114 1.00 . A A . 23 ASN O 1 1
12 19686 1 1 23 ASN OD1 O 173.026 -8.571 14.087 1.00 . A A . 23 ASN OD1 1 1
12 19687 1 1 24 GLN C C 168.118 -12.355 12.990 1.00 . A A . 24 GLN C 1 1
12 19688 1 1 24 GLN CA C 169.369 -12.946 13.631 1.00 . A A . 24 GLN CA 1 1
12 19689 1 1 24 GLN CB C 169.169 -13.081 15.142 1.00 . A A . 24 GLN CB 1 1
12 19690 1 1 24 GLN CD C 169.011 -14.989 16.789 1.00 . A A . 24 GLN CD 1 1
12 19691 1 1 24 GLN CG C 169.859 -14.294 15.742 1.00 . A A . 24 GLN CG 1 1
12 19692 1 1 24 GLN H H 171.070 -11.773 14.094 1.00 . A A . 24 GLN H 1 1
12 19693 1 1 24 GLN HA H 169.544 -13.926 13.212 1.00 . A A . 24 GLN HA 1 1
12 19694 1 1 24 GLN HB2 H 169.558 -12.197 15.625 1.00 . A A . 24 GLN HB2 1 1
12 19695 1 1 24 GLN HB3 H 168.111 -13.156 15.348 1.00 . A A . 24 GLN HB3 1 1
12 19696 1 1 24 GLN HE21 H 170.276 -14.434 18.218 1.00 . A A . 24 GLN HE21 1 1
12 19697 1 1 24 GLN HE22 H 168.916 -15.361 18.740 1.00 . A A . 24 GLN HE22 1 1
12 19698 1 1 24 GLN HG2 H 170.074 -14.998 14.951 1.00 . A A . 24 GLN HG2 1 1
12 19699 1 1 24 GLN HG3 H 170.783 -13.976 16.201 1.00 . A A . 24 GLN HG3 1 1
12 19700 1 1 24 GLN N N 170.540 -12.123 13.348 1.00 . A A . 24 GLN N 1 1
12 19701 1 1 24 GLN NE2 N 169.445 -14.921 18.042 1.00 . A A . 24 GLN NE2 1 1
12 19702 1 1 24 GLN O O 168.187 -11.352 12.280 1.00 . A A . 24 GLN O 1 1
12 19703 1 1 24 GLN OE1 O 167.977 -15.579 16.476 1.00 . A A . 24 GLN OE1 1 1
12 19704 1 1 25 LYS C C 165.440 -11.069 13.092 1.00 . A A . 25 LYS C 1 1
12 19705 1 1 25 LYS CA C 165.706 -12.516 12.694 1.00 . A A . 25 LYS CA 1 1
12 19706 1 1 25 LYS CB C 164.558 -13.408 13.171 1.00 . A A . 25 LYS CB 1 1
12 19707 1 1 25 LYS CD C 163.607 -15.734 13.201 1.00 . A A . 25 LYS CD 1 1
12 19708 1 1 25 LYS CE C 163.848 -16.998 14.010 1.00 . A A . 25 LYS CE 1 1
12 19709 1 1 25 LYS CG C 164.869 -14.894 13.091 1.00 . A A . 25 LYS CG 1 1
12 19710 1 1 25 LYS H H 166.982 -13.776 13.820 1.00 . A A . 25 LYS H 1 1
12 19711 1 1 25 LYS HA H 165.772 -12.573 11.620 1.00 . A A . 25 LYS HA 1 1
12 19712 1 1 25 LYS HB2 H 164.331 -13.165 14.198 1.00 . A A . 25 LYS HB2 1 1
12 19713 1 1 25 LYS HB3 H 163.688 -13.212 12.562 1.00 . A A . 25 LYS HB3 1 1
12 19714 1 1 25 LYS HD2 H 162.838 -15.151 13.684 1.00 . A A . 25 LYS HD2 1 1
12 19715 1 1 25 LYS HD3 H 163.282 -16.010 12.208 1.00 . A A . 25 LYS HD3 1 1
12 19716 1 1 25 LYS HE2 H 164.865 -17.323 13.852 1.00 . A A . 25 LYS HE2 1 1
12 19717 1 1 25 LYS HE3 H 163.702 -16.773 15.057 1.00 . A A . 25 LYS HE3 1 1
12 19718 1 1 25 LYS HG2 H 165.346 -15.102 12.145 1.00 . A A . 25 LYS HG2 1 1
12 19719 1 1 25 LYS HG3 H 165.537 -15.156 13.899 1.00 . A A . 25 LYS HG3 1 1
12 19720 1 1 25 LYS HZ1 H 163.054 -18.916 14.242 1.00 . A A . 25 LYS HZ1 1 1
12 19721 1 1 25 LYS HZ2 H 163.110 -18.387 12.636 1.00 . A A . 25 LYS HZ2 1 1
12 19722 1 1 25 LYS HZ3 H 161.936 -17.774 13.687 1.00 . A A . 25 LYS HZ3 1 1
12 19723 1 1 25 LYS N N 166.973 -12.982 13.246 1.00 . A A . 25 LYS N 1 1
12 19724 1 1 25 LYS NZ N 162.922 -18.095 13.616 1.00 . A A . 25 LYS NZ 1 1
12 19725 1 1 25 LYS O O 164.916 -10.281 12.304 1.00 . A A . 25 LYS O 1 1
12 19726 1 1 26 ALA C C 166.405 -8.366 14.004 1.00 . A A . 26 ALA C 1 1
12 19727 1 1 26 ALA CA C 165.618 -9.379 14.830 1.00 . A A . 26 ALA CA 1 1
12 19728 1 1 26 ALA CB C 166.031 -9.310 16.293 1.00 . A A . 26 ALA CB 1 1
12 19729 1 1 26 ALA H H 166.221 -11.398 14.896 1.00 . A A . 26 ALA H 1 1
12 19730 1 1 26 ALA HA H 164.566 -9.143 14.765 1.00 . A A . 26 ALA HA 1 1
12 19731 1 1 26 ALA HB1 H 166.972 -8.787 16.378 1.00 . A A . 26 ALA HB1 1 1
12 19732 1 1 26 ALA HB2 H 166.139 -10.310 16.685 1.00 . A A . 26 ALA HB2 1 1
12 19733 1 1 26 ALA HB3 H 165.274 -8.783 16.856 1.00 . A A . 26 ALA HB3 1 1
12 19734 1 1 26 ALA N N 165.809 -10.727 14.320 1.00 . A A . 26 ALA N 1 1
12 19735 1 1 26 ALA O O 167.192 -8.737 13.133 1.00 . A A . 26 ALA O 1 1
12 19736 1 1 27 PRO C C 168.252 -5.679 14.122 1.00 . A A . 27 PRO C 1 1
12 19737 1 1 27 PRO CA C 166.869 -5.982 13.555 1.00 . A A . 27 PRO CA 1 1
12 19738 1 1 27 PRO CB C 165.918 -4.824 13.787 1.00 . A A . 27 PRO CB 1 1
12 19739 1 1 27 PRO CD C 165.268 -6.537 15.281 1.00 . A A . 27 PRO CD 1 1
12 19740 1 1 27 PRO CG C 165.512 -5.056 15.179 1.00 . A A . 27 PRO CG 1 1
12 19741 1 1 27 PRO HA H 166.942 -6.175 12.519 1.00 . A A . 27 PRO HA 1 1
12 19742 1 1 27 PRO HB2 H 166.438 -3.884 13.664 1.00 . A A . 27 PRO HB2 1 1
12 19743 1 1 27 PRO HB3 H 165.080 -4.885 13.109 1.00 . A A . 27 PRO HB3 1 1
12 19744 1 1 27 PRO HD2 H 165.522 -6.896 16.267 1.00 . A A . 27 PRO HD2 1 1
12 19745 1 1 27 PRO HD3 H 164.246 -6.781 15.036 1.00 . A A . 27 PRO HD3 1 1
12 19746 1 1 27 PRO HG2 H 166.329 -4.780 15.808 1.00 . A A . 27 PRO HG2 1 1
12 19747 1 1 27 PRO HG3 H 164.620 -4.497 15.420 1.00 . A A . 27 PRO HG3 1 1
12 19748 1 1 27 PRO N N 166.193 -7.069 14.267 1.00 . A A . 27 PRO N 1 1
12 19749 1 1 27 PRO O O 168.800 -6.462 14.898 1.00 . A A . 27 PRO O 1 1
12 19750 1 1 28 LEU C C 170.042 -3.270 15.445 1.00 . A A . 28 LEU C 1 1
12 19751 1 1 28 LEU CA C 170.137 -4.142 14.193 1.00 . A A . 28 LEU CA 1 1
12 19752 1 1 28 LEU CB C 170.888 -3.403 13.079 1.00 . A A . 28 LEU CB 1 1
12 19753 1 1 28 LEU CD1 C 173.087 -3.732 14.240 1.00 . A A . 28 LEU CD1 1 1
12 19754 1 1 28 LEU CD2 C 172.927 -2.177 12.288 1.00 . A A . 28 LEU CD2 1 1
12 19755 1 1 28 LEU CG C 172.202 -2.741 13.501 1.00 . A A . 28 LEU CG 1 1
12 19756 1 1 28 LEU H H 168.331 -3.960 13.103 1.00 . A A . 28 LEU H 1 1
12 19757 1 1 28 LEU HA H 170.681 -5.037 14.442 1.00 . A A . 28 LEU HA 1 1
12 19758 1 1 28 LEU HB2 H 171.104 -4.110 12.291 1.00 . A A . 28 LEU HB2 1 1
12 19759 1 1 28 LEU HB3 H 170.238 -2.638 12.682 1.00 . A A . 28 LEU HB3 1 1
12 19760 1 1 28 LEU HD11 H 173.214 -4.619 13.638 1.00 . A A . 28 LEU HD11 1 1
12 19761 1 1 28 LEU HD12 H 172.624 -3.997 15.179 1.00 . A A . 28 LEU HD12 1 1
12 19762 1 1 28 LEU HD13 H 174.051 -3.283 14.428 1.00 . A A . 28 LEU HD13 1 1
12 19763 1 1 28 LEU HD21 H 173.650 -2.896 11.935 1.00 . A A . 28 LEU HD21 1 1
12 19764 1 1 28 LEU HD22 H 173.432 -1.263 12.564 1.00 . A A . 28 LEU HD22 1 1
12 19765 1 1 28 LEU HD23 H 172.212 -1.970 11.506 1.00 . A A . 28 LEU HD23 1 1
12 19766 1 1 28 LEU HG H 171.985 -1.923 14.173 1.00 . A A . 28 LEU HG 1 1
12 19767 1 1 28 LEU N N 168.814 -4.541 13.727 1.00 . A A . 28 LEU N 1 1
12 19768 1 1 28 LEU O O 170.158 -3.763 16.567 1.00 . A A . 28 LEU O 1 1
12 19769 1 1 29 CYS C C 168.405 -1.179 17.093 1.00 . A A . 29 CYS C 1 1
12 19770 1 1 29 CYS CA C 169.733 -1.030 16.351 1.00 . A A . 29 CYS CA 1 1
12 19771 1 1 29 CYS CB C 169.885 0.401 15.836 1.00 . A A . 29 CYS CB 1 1
12 19772 1 1 29 CYS H H 169.758 -1.644 14.326 1.00 . A A . 29 CYS H 1 1
12 19773 1 1 29 CYS HA H 170.538 -1.240 17.038 1.00 . A A . 29 CYS HA 1 1
12 19774 1 1 29 CYS HB2 H 169.078 0.618 15.152 1.00 . A A . 29 CYS HB2 1 1
12 19775 1 1 29 CYS HB3 H 169.835 1.085 16.671 1.00 . A A . 29 CYS HB3 1 1
12 19776 1 1 29 CYS N N 169.837 -1.974 15.243 1.00 . A A . 29 CYS N 1 1
12 19777 1 1 29 CYS O O 168.260 -0.700 18.218 1.00 . A A . 29 CYS O 1 1
12 19778 1 1 29 CYS SG S 171.452 0.708 14.958 1.00 . A A . 29 CYS SG 1 1
12 19779 1 1 30 ASN C C 165.585 -0.797 17.723 1.00 . A A . 30 ASN C 1 1
12 19780 1 1 30 ASN CA C 166.123 -2.063 17.056 1.00 . A A . 30 ASN CA 1 1
12 19781 1 1 30 ASN CB C 166.178 -3.208 18.075 1.00 . A A . 30 ASN CB 1 1
12 19782 1 1 30 ASN CG C 167.128 -2.929 19.224 1.00 . A A . 30 ASN CG 1 1
12 19783 1 1 30 ASN H H 167.619 -2.202 15.564 1.00 . A A . 30 ASN H 1 1
12 19784 1 1 30 ASN HA H 165.449 -2.342 16.261 1.00 . A A . 30 ASN HA 1 1
12 19785 1 1 30 ASN HB2 H 165.191 -3.365 18.482 1.00 . A A . 30 ASN HB2 1 1
12 19786 1 1 30 ASN HB3 H 166.503 -4.108 17.576 1.00 . A A . 30 ASN HB3 1 1
12 19787 1 1 30 ASN HD21 H 165.597 -2.512 20.422 1.00 . A A . 30 ASN HD21 1 1
12 19788 1 1 30 ASN HD22 H 167.164 -2.388 21.137 1.00 . A A . 30 ASN HD22 1 1
12 19789 1 1 30 ASN N N 167.441 -1.845 16.459 1.00 . A A . 30 ASN N 1 1
12 19790 1 1 30 ASN ND2 N 166.574 -2.574 20.378 1.00 . A A . 30 ASN ND2 1 1
12 19791 1 1 30 ASN O O 165.669 -0.643 18.942 1.00 . A A . 30 ASN O 1 1
12 19792 1 1 30 ASN OD1 O 168.346 -3.037 19.079 1.00 . A A . 30 ASN OD1 1 1
12 19793 1 1 31 GLY C C 165.067 2.579 16.839 1.00 . A A . 31 GLY C 1 1
12 19794 1 1 31 GLY CA C 164.470 1.331 17.462 1.00 . A A . 31 GLY CA 1 1
12 19795 1 1 31 GLY H H 164.974 -0.074 15.958 1.00 . A A . 31 GLY H 1 1
12 19796 1 1 31 GLY HA2 H 163.404 1.336 17.291 1.00 . A A . 31 GLY HA2 1 1
12 19797 1 1 31 GLY HA3 H 164.651 1.354 18.527 1.00 . A A . 31 GLY HA3 1 1
12 19798 1 1 31 GLY N N 165.022 0.102 16.920 1.00 . A A . 31 GLY N 1 1
12 19799 1 1 31 GLY O O 165.276 3.579 17.526 1.00 . A A . 31 GLY O 1 1
12 19800 1 1 32 SER C C 165.785 3.523 13.328 1.00 . A A . 32 SER C 1 1
12 19801 1 1 32 SER CA C 165.908 3.677 14.839 1.00 . A A . 32 SER CA 1 1
12 19802 1 1 32 SER CB C 167.375 3.860 15.215 1.00 . A A . 32 SER CB 1 1
12 19803 1 1 32 SER H H 165.147 1.708 15.039 1.00 . A A . 32 SER H 1 1
12 19804 1 1 32 SER HA H 165.357 4.554 15.143 1.00 . A A . 32 SER HA 1 1
12 19805 1 1 32 SER HB2 H 167.975 3.149 14.669 1.00 . A A . 32 SER HB2 1 1
12 19806 1 1 32 SER HB3 H 167.682 4.863 14.958 1.00 . A A . 32 SER HB3 1 1
12 19807 1 1 32 SER HG H 167.744 4.505 17.028 1.00 . A A . 32 SER HG 1 1
12 19808 1 1 32 SER N N 165.338 2.530 15.539 1.00 . A A . 32 SER N 1 1
12 19809 1 1 32 SER O O 166.508 2.744 12.711 1.00 . A A . 32 SER O 1 1
12 19810 1 1 32 SER OG O 167.578 3.660 16.603 1.00 . A A . 32 SER OG 1 1
12 19811 1 1 33 MET C C 165.715 5.046 10.575 1.00 . A A . 33 MET C 1 1
12 19812 1 1 33 MET CA C 164.647 4.242 11.309 1.00 . A A . 33 MET CA 1 1
12 19813 1 1 33 MET CB C 163.264 4.805 11.000 1.00 . A A . 33 MET CB 1 1
12 19814 1 1 33 MET CE C 161.085 2.363 10.210 1.00 . A A . 33 MET CE 1 1
12 19815 1 1 33 MET CG C 162.168 4.268 11.907 1.00 . A A . 33 MET CG 1 1
12 19816 1 1 33 MET H H 164.328 4.883 13.280 1.00 . A A . 33 MET H 1 1
12 19817 1 1 33 MET HA H 164.692 3.213 10.986 1.00 . A A . 33 MET HA 1 1
12 19818 1 1 33 MET HB2 H 163.293 5.879 11.102 1.00 . A A . 33 MET HB2 1 1
12 19819 1 1 33 MET HB3 H 163.014 4.558 9.990 1.00 . A A . 33 MET HB3 1 1
12 19820 1 1 33 MET HE1 H 161.265 3.254 9.626 1.00 . A A . 33 MET HE1 1 1
12 19821 1 1 33 MET HE2 H 160.026 2.267 10.401 1.00 . A A . 33 MET HE2 1 1
12 19822 1 1 33 MET HE3 H 161.433 1.499 9.665 1.00 . A A . 33 MET HE3 1 1
12 19823 1 1 33 MET HG2 H 162.417 4.507 12.930 1.00 . A A . 33 MET HG2 1 1
12 19824 1 1 33 MET HG3 H 161.236 4.745 11.644 1.00 . A A . 33 MET HG3 1 1
12 19825 1 1 33 MET N N 164.869 4.279 12.739 1.00 . A A . 33 MET N 1 1
12 19826 1 1 33 MET O O 166.401 5.873 11.175 1.00 . A A . 33 MET O 1 1
12 19827 1 1 33 MET SD S 161.963 2.482 11.766 1.00 . A A . 33 MET SD 1 1
12 19828 1 1 34 VAL C C 166.318 5.712 7.054 1.00 . A A . 34 VAL C 1 1
12 19829 1 1 34 VAL CA C 166.835 5.513 8.470 1.00 . A A . 34 VAL CA 1 1
12 19830 1 1 34 VAL CB C 168.179 4.760 8.418 1.00 . A A . 34 VAL CB 1 1
12 19831 1 1 34 VAL CG1 C 169.015 5.073 9.649 1.00 . A A . 34 VAL CG1 1 1
12 19832 1 1 34 VAL CG2 C 167.953 3.261 8.286 1.00 . A A . 34 VAL CG2 1 1
12 19833 1 1 34 VAL H H 165.274 4.134 8.843 1.00 . A A . 34 VAL H 1 1
12 19834 1 1 34 VAL HA H 167.003 6.480 8.922 1.00 . A A . 34 VAL HA 1 1
12 19835 1 1 34 VAL HB H 168.724 5.097 7.548 1.00 . A A . 34 VAL HB 1 1
12 19836 1 1 34 VAL HG11 H 170.063 5.003 9.401 1.00 . A A . 34 VAL HG11 1 1
12 19837 1 1 34 VAL HG12 H 168.782 4.365 10.432 1.00 . A A . 34 VAL HG12 1 1
12 19838 1 1 34 VAL HG13 H 168.792 6.073 9.991 1.00 . A A . 34 VAL HG13 1 1
12 19839 1 1 34 VAL HG21 H 167.496 2.885 9.190 1.00 . A A . 34 VAL HG21 1 1
12 19840 1 1 34 VAL HG22 H 168.900 2.766 8.129 1.00 . A A . 34 VAL HG22 1 1
12 19841 1 1 34 VAL HG23 H 167.301 3.068 7.447 1.00 . A A . 34 VAL HG23 1 1
12 19842 1 1 34 VAL N N 165.851 4.803 9.275 1.00 . A A . 34 VAL N 1 1
12 19843 1 1 34 VAL O O 165.663 4.830 6.498 1.00 . A A . 34 VAL O 1 1
12 19844 1 1 35 TRP C C 166.685 6.137 4.137 1.00 . A A . 35 TRP C 1 1
12 19845 1 1 35 TRP CA C 166.145 7.156 5.122 1.00 . A A . 35 TRP CA 1 1
12 19846 1 1 35 TRP CB C 166.556 8.542 4.665 1.00 . A A . 35 TRP CB 1 1
12 19847 1 1 35 TRP CD1 C 166.380 10.740 5.930 1.00 . A A . 35 TRP CD1 1 1
12 19848 1 1 35 TRP CD2 C 164.407 9.791 5.471 1.00 . A A . 35 TRP CD2 1 1
12 19849 1 1 35 TRP CE2 C 164.177 10.994 6.160 1.00 . A A . 35 TRP CE2 1 1
12 19850 1 1 35 TRP CE3 C 163.311 9.019 5.077 1.00 . A A . 35 TRP CE3 1 1
12 19851 1 1 35 TRP CG C 165.826 9.650 5.338 1.00 . A A . 35 TRP CG 1 1
12 19852 1 1 35 TRP CH2 C 161.840 10.671 6.066 1.00 . A A . 35 TRP CH2 1 1
12 19853 1 1 35 TRP CZ2 C 162.895 11.446 6.463 1.00 . A A . 35 TRP CZ2 1 1
12 19854 1 1 35 TRP CZ3 C 162.039 9.468 5.379 1.00 . A A . 35 TRP CZ3 1 1
12 19855 1 1 35 TRP H H 167.123 7.544 6.960 1.00 . A A . 35 TRP H 1 1
12 19856 1 1 35 TRP HA H 165.067 7.096 5.123 1.00 . A A . 35 TRP HA 1 1
12 19857 1 1 35 TRP HB2 H 167.611 8.680 4.839 1.00 . A A . 35 TRP HB2 1 1
12 19858 1 1 35 TRP HB3 H 166.355 8.616 3.614 1.00 . A A . 35 TRP HB3 1 1
12 19859 1 1 35 TRP HD1 H 167.442 10.925 5.992 1.00 . A A . 35 TRP HD1 1 1
12 19860 1 1 35 TRP HE1 H 165.548 12.390 6.887 1.00 . A A . 35 TRP HE1 1 1
12 19861 1 1 35 TRP HE3 H 163.445 8.088 4.546 1.00 . A A . 35 TRP HE3 1 1
12 19862 1 1 35 TRP HH2 H 160.828 10.983 6.282 1.00 . A A . 35 TRP HH2 1 1
12 19863 1 1 35 TRP HZ2 H 162.726 12.372 6.992 1.00 . A A . 35 TRP HZ2 1 1
12 19864 1 1 35 TRP HZ3 H 161.180 8.885 5.083 1.00 . A A . 35 TRP HZ3 1 1
12 19865 1 1 35 TRP N N 166.603 6.872 6.472 1.00 . A A . 35 TRP N 1 1
12 19866 1 1 35 TRP NE1 N 165.398 11.553 6.424 1.00 . A A . 35 TRP NE1 1 1
12 19867 1 1 35 TRP O O 167.874 6.128 3.818 1.00 . A A . 35 TRP O 1 1
12 19868 1 1 36 SER C C 167.136 4.709 1.664 1.00 . A A . 36 SER C 1 1
12 19869 1 1 36 SER CA C 166.114 4.238 2.700 1.00 . A A . 36 SER CA 1 1
12 19870 1 1 36 SER CB C 164.842 3.761 1.995 1.00 . A A . 36 SER CB 1 1
12 19871 1 1 36 SER H H 164.869 5.385 3.974 1.00 . A A . 36 SER H 1 1
12 19872 1 1 36 SER HA H 166.536 3.410 3.249 1.00 . A A . 36 SER HA 1 1
12 19873 1 1 36 SER HB2 H 165.041 3.635 0.942 1.00 . A A . 36 SER HB2 1 1
12 19874 1 1 36 SER HB3 H 164.532 2.816 2.417 1.00 . A A . 36 SER HB3 1 1
12 19875 1 1 36 SER HG H 163.348 4.546 2.989 1.00 . A A . 36 SER HG 1 1
12 19876 1 1 36 SER N N 165.788 5.293 3.663 1.00 . A A . 36 SER N 1 1
12 19877 1 1 36 SER O O 167.182 5.888 1.312 1.00 . A A . 36 SER O 1 1
12 19878 1 1 36 SER OG O 163.790 4.697 2.150 1.00 . A A . 36 SER OG 1 1
12 19879 1 1 37 ILE C C 168.396 4.738 -1.033 1.00 . A A . 37 ILE C 1 1
12 19880 1 1 37 ILE CA C 168.973 4.066 0.209 1.00 . A A . 37 ILE CA 1 1
12 19881 1 1 37 ILE CB C 169.701 2.773 -0.198 1.00 . A A . 37 ILE CB 1 1
12 19882 1 1 37 ILE CD1 C 170.911 2.723 2.037 1.00 . A A . 37 ILE CD1 1 1
12 19883 1 1 37 ILE CG1 C 170.085 1.949 1.033 1.00 . A A . 37 ILE CG1 1 1
12 19884 1 1 37 ILE CG2 C 170.931 3.125 -0.977 1.00 . A A . 37 ILE CG2 1 1
12 19885 1 1 37 ILE H H 167.882 2.863 1.499 1.00 . A A . 37 ILE H 1 1
12 19886 1 1 37 ILE HA H 169.694 4.729 0.664 1.00 . A A . 37 ILE HA 1 1
12 19887 1 1 37 ILE HB H 169.050 2.189 -0.833 1.00 . A A . 37 ILE HB 1 1
12 19888 1 1 37 ILE HD11 H 170.344 3.571 2.391 1.00 . A A . 37 ILE HD11 1 1
12 19889 1 1 37 ILE HD12 H 171.818 3.070 1.563 1.00 . A A . 37 ILE HD12 1 1
12 19890 1 1 37 ILE HD13 H 171.161 2.083 2.870 1.00 . A A . 37 ILE HD13 1 1
12 19891 1 1 37 ILE HG12 H 169.190 1.608 1.530 1.00 . A A . 37 ILE HG12 1 1
12 19892 1 1 37 ILE HG13 H 170.663 1.093 0.718 1.00 . A A . 37 ILE HG13 1 1
12 19893 1 1 37 ILE HG21 H 170.642 3.552 -1.921 1.00 . A A . 37 ILE HG21 1 1
12 19894 1 1 37 ILE HG22 H 171.517 2.237 -1.138 1.00 . A A . 37 ILE HG22 1 1
12 19895 1 1 37 ILE HG23 H 171.501 3.843 -0.414 1.00 . A A . 37 ILE HG23 1 1
12 19896 1 1 37 ILE N N 167.956 3.776 1.185 1.00 . A A . 37 ILE N 1 1
12 19897 1 1 37 ILE O O 167.201 4.640 -1.312 1.00 . A A . 37 ILE O 1 1
12 19898 1 1 38 ASN C C 169.848 5.794 -4.118 1.00 . A A . 38 ASN C 1 1
12 19899 1 1 38 ASN CA C 168.868 6.110 -2.994 1.00 . A A . 38 ASN CA 1 1
12 19900 1 1 38 ASN CB C 168.810 7.620 -2.755 1.00 . A A . 38 ASN CB 1 1
12 19901 1 1 38 ASN CG C 167.730 8.295 -3.578 1.00 . A A . 38 ASN CG 1 1
12 19902 1 1 38 ASN H H 170.201 5.446 -1.492 1.00 . A A . 38 ASN H 1 1
12 19903 1 1 38 ASN HA H 167.887 5.758 -3.275 1.00 . A A . 38 ASN HA 1 1
12 19904 1 1 38 ASN HB2 H 168.608 7.806 -1.710 1.00 . A A . 38 ASN HB2 1 1
12 19905 1 1 38 ASN HB3 H 169.763 8.057 -3.016 1.00 . A A . 38 ASN HB3 1 1
12 19906 1 1 38 ASN HD21 H 166.371 7.018 -2.887 1.00 . A A . 38 ASN HD21 1 1
12 19907 1 1 38 ASN HD22 H 165.789 8.205 -4.000 1.00 . A A . 38 ASN HD22 1 1
12 19908 1 1 38 ASN N N 169.264 5.416 -1.773 1.00 . A A . 38 ASN N 1 1
12 19909 1 1 38 ASN ND2 N 166.506 7.788 -3.478 1.00 . A A . 38 ASN ND2 1 1
12 19910 1 1 38 ASN O O 170.637 6.646 -4.528 1.00 . A A . 38 ASN O 1 1
12 19911 1 1 38 ASN OD1 O 167.992 9.261 -4.295 1.00 . A A . 38 ASN OD1 1 1
12 19912 1 1 39 LEU C C 170.863 5.130 -6.750 1.00 . A A . 39 LEU C 1 1
12 19913 1 1 39 LEU CA C 170.654 4.074 -5.673 1.00 . A A . 39 LEU CA 1 1
12 19914 1 1 39 LEU CB C 170.040 2.824 -6.293 1.00 . A A . 39 LEU CB 1 1
12 19915 1 1 39 LEU CD1 C 171.499 1.022 -5.339 1.00 . A A . 39 LEU CD1 1 1
12 19916 1 1 39 LEU CD2 C 169.543 1.835 -4.024 1.00 . A A . 39 LEU CD2 1 1
12 19917 1 1 39 LEU CG C 170.084 1.568 -5.420 1.00 . A A . 39 LEU CG 1 1
12 19918 1 1 39 LEU H H 169.131 3.939 -4.225 1.00 . A A . 39 LEU H 1 1
12 19919 1 1 39 LEU HA H 171.608 3.816 -5.242 1.00 . A A . 39 LEU HA 1 1
12 19920 1 1 39 LEU HB2 H 169.007 3.037 -6.528 1.00 . A A . 39 LEU HB2 1 1
12 19921 1 1 39 LEU HB3 H 170.563 2.612 -7.213 1.00 . A A . 39 LEU HB3 1 1
12 19922 1 1 39 LEU HD11 H 171.855 1.100 -4.321 1.00 . A A . 39 LEU HD11 1 1
12 19923 1 1 39 LEU HD12 H 172.144 1.593 -5.990 1.00 . A A . 39 LEU HD12 1 1
12 19924 1 1 39 LEU HD13 H 171.505 -0.013 -5.643 1.00 . A A . 39 LEU HD13 1 1
12 19925 1 1 39 LEU HD21 H 169.544 0.919 -3.457 1.00 . A A . 39 LEU HD21 1 1
12 19926 1 1 39 LEU HD22 H 168.533 2.212 -4.093 1.00 . A A . 39 LEU HD22 1 1
12 19927 1 1 39 LEU HD23 H 170.168 2.562 -3.529 1.00 . A A . 39 LEU HD23 1 1
12 19928 1 1 39 LEU HG H 169.461 0.822 -5.874 1.00 . A A . 39 LEU HG 1 1
12 19929 1 1 39 LEU N N 169.786 4.556 -4.602 1.00 . A A . 39 LEU N 1 1
12 19930 1 1 39 LEU O O 171.926 5.210 -7.364 1.00 . A A . 39 LEU O 1 1
12 19931 1 1 40 THR C C 170.933 8.029 -7.646 1.00 . A A . 40 THR C 1 1
12 19932 1 1 40 THR CA C 169.872 6.983 -7.979 1.00 . A A . 40 THR CA 1 1
12 19933 1 1 40 THR CB C 168.501 7.651 -8.097 1.00 . A A . 40 THR CB 1 1
12 19934 1 1 40 THR CG2 C 167.907 8.040 -6.761 1.00 . A A . 40 THR CG2 1 1
12 19935 1 1 40 THR H H 169.017 5.793 -6.448 1.00 . A A . 40 THR H 1 1
12 19936 1 1 40 THR HA H 170.120 6.527 -8.925 1.00 . A A . 40 THR HA 1 1
12 19937 1 1 40 THR HB H 167.818 6.965 -8.576 1.00 . A A . 40 THR HB 1 1
12 19938 1 1 40 THR HG1 H 167.866 8.829 -9.528 1.00 . A A . 40 THR HG1 1 1
12 19939 1 1 40 THR HG21 H 167.618 9.080 -6.784 1.00 . A A . 40 THR HG21 1 1
12 19940 1 1 40 THR HG22 H 168.640 7.886 -5.983 1.00 . A A . 40 THR HG22 1 1
12 19941 1 1 40 THR HG23 H 167.038 7.430 -6.562 1.00 . A A . 40 THR HG23 1 1
12 19942 1 1 40 THR N N 169.832 5.926 -6.972 1.00 . A A . 40 THR N 1 1
12 19943 1 1 40 THR O O 170.616 9.120 -7.172 1.00 . A A . 40 THR O 1 1
12 19944 1 1 40 THR OG1 O 168.582 8.824 -8.888 1.00 . A A . 40 THR OG1 1 1
12 19945 1 1 41 ALA C C 173.393 8.966 -6.167 1.00 . A A . 41 ALA C 1 1
12 19946 1 1 41 ALA CA C 173.303 8.601 -7.646 1.00 . A A . 41 ALA CA 1 1
12 19947 1 1 41 ALA CB C 173.162 9.857 -8.492 1.00 . A A . 41 ALA CB 1 1
12 19948 1 1 41 ALA H H 172.379 6.809 -8.290 1.00 . A A . 41 ALA H 1 1
12 19949 1 1 41 ALA HA H 174.216 8.102 -7.937 1.00 . A A . 41 ALA HA 1 1
12 19950 1 1 41 ALA HB1 H 174.141 10.198 -8.796 1.00 . A A . 41 ALA HB1 1 1
12 19951 1 1 41 ALA HB2 H 172.676 10.628 -7.913 1.00 . A A . 41 ALA HB2 1 1
12 19952 1 1 41 ALA HB3 H 172.570 9.636 -9.368 1.00 . A A . 41 ALA HB3 1 1
12 19953 1 1 41 ALA N N 172.192 7.691 -7.906 1.00 . A A . 41 ALA N 1 1
12 19954 1 1 41 ALA O O 172.383 9.020 -5.466 1.00 . A A . 41 ALA O 1 1
12 19955 1 1 42 GLY C C 174.121 8.653 -3.343 1.00 . A A . 42 GLY C 1 1
12 19956 1 1 42 GLY CA C 174.824 9.586 -4.311 1.00 . A A . 42 GLY CA 1 1
12 19957 1 1 42 GLY H H 175.379 9.165 -6.311 1.00 . A A . 42 GLY H 1 1
12 19958 1 1 42 GLY HA2 H 175.883 9.568 -4.103 1.00 . A A . 42 GLY HA2 1 1
12 19959 1 1 42 GLY HA3 H 174.456 10.590 -4.156 1.00 . A A . 42 GLY HA3 1 1
12 19960 1 1 42 GLY N N 174.613 9.222 -5.702 1.00 . A A . 42 GLY N 1 1
12 19961 1 1 42 GLY O O 173.710 9.068 -2.260 1.00 . A A . 42 GLY O 1 1
12 19962 1 1 43 MET C C 174.200 6.030 -1.699 1.00 . A A . 43 MET C 1 1
12 19963 1 1 43 MET CA C 173.323 6.402 -2.891 1.00 . A A . 43 MET CA 1 1
12 19964 1 1 43 MET CB C 172.971 5.158 -3.708 1.00 . A A . 43 MET CB 1 1
12 19965 1 1 43 MET CE C 174.233 1.726 -3.923 1.00 . A A . 43 MET CE 1 1
12 19966 1 1 43 MET CG C 174.171 4.468 -4.330 1.00 . A A . 43 MET CG 1 1
12 19967 1 1 43 MET H H 174.330 7.120 -4.609 1.00 . A A . 43 MET H 1 1
12 19968 1 1 43 MET HA H 172.410 6.845 -2.521 1.00 . A A . 43 MET HA 1 1
12 19969 1 1 43 MET HB2 H 172.464 4.451 -3.070 1.00 . A A . 43 MET HB2 1 1
12 19970 1 1 43 MET HB3 H 172.306 5.449 -4.504 1.00 . A A . 43 MET HB3 1 1
12 19971 1 1 43 MET HE1 H 173.761 1.940 -4.870 1.00 . A A . 43 MET HE1 1 1
12 19972 1 1 43 MET HE2 H 173.503 1.318 -3.240 1.00 . A A . 43 MET HE2 1 1
12 19973 1 1 43 MET HE3 H 175.028 1.010 -4.071 1.00 . A A . 43 MET HE3 1 1
12 19974 1 1 43 MET HG2 H 173.850 3.979 -5.239 1.00 . A A . 43 MET HG2 1 1
12 19975 1 1 43 MET HG3 H 174.915 5.214 -4.568 1.00 . A A . 43 MET HG3 1 1
12 19976 1 1 43 MET N N 173.982 7.391 -3.734 1.00 . A A . 43 MET N 1 1
12 19977 1 1 43 MET O O 173.711 5.893 -0.576 1.00 . A A . 43 MET O 1 1
12 19978 1 1 43 MET SD S 174.910 3.236 -3.240 1.00 . A A . 43 MET SD 1 1
12 19979 1 1 44 TYR C C 176.376 6.600 0.217 1.00 . A A . 44 TYR C 1 1
12 19980 1 1 44 TYR CA C 176.437 5.544 -0.878 1.00 . A A . 44 TYR CA 1 1
12 19981 1 1 44 TYR CB C 177.860 5.439 -1.431 1.00 . A A . 44 TYR CB 1 1
12 19982 1 1 44 TYR CD1 C 178.180 3.166 -2.482 1.00 . A A . 44 TYR CD1 1 1
12 19983 1 1 44 TYR CD2 C 177.881 5.040 -3.924 1.00 . A A . 44 TYR CD2 1 1
12 19984 1 1 44 TYR CE1 C 178.287 2.333 -3.580 1.00 . A A . 44 TYR CE1 1 1
12 19985 1 1 44 TYR CE2 C 177.986 4.214 -5.027 1.00 . A A . 44 TYR CE2 1 1
12 19986 1 1 44 TYR CG C 177.976 4.531 -2.635 1.00 . A A . 44 TYR CG 1 1
12 19987 1 1 44 TYR CZ C 178.189 2.862 -4.849 1.00 . A A . 44 TYR CZ 1 1
12 19988 1 1 44 TYR H H 175.836 6.015 -2.854 1.00 . A A . 44 TYR H 1 1
12 19989 1 1 44 TYR HA H 176.144 4.590 -0.464 1.00 . A A . 44 TYR HA 1 1
12 19990 1 1 44 TYR HB2 H 178.198 6.422 -1.723 1.00 . A A . 44 TYR HB2 1 1
12 19991 1 1 44 TYR HB3 H 178.511 5.054 -0.660 1.00 . A A . 44 TYR HB3 1 1
12 19992 1 1 44 TYR HD1 H 178.256 2.755 -1.486 1.00 . A A . 44 TYR HD1 1 1
12 19993 1 1 44 TYR HD2 H 177.722 6.100 -4.060 1.00 . A A . 44 TYR HD2 1 1
12 19994 1 1 44 TYR HE1 H 178.446 1.274 -3.440 1.00 . A A . 44 TYR HE1 1 1
12 19995 1 1 44 TYR HE2 H 177.910 4.629 -6.021 1.00 . A A . 44 TYR HE2 1 1
12 19996 1 1 44 TYR HH H 179.126 2.204 -6.394 1.00 . A A . 44 TYR HH 1 1
12 19997 1 1 44 TYR N N 175.499 5.882 -1.943 1.00 . A A . 44 TYR N 1 1
12 19998 1 1 44 TYR O O 176.162 6.291 1.393 1.00 . A A . 44 TYR O 1 1
12 19999 1 1 44 TYR OH O 178.294 2.036 -5.945 1.00 . A A . 44 TYR OH 1 1
12 20000 1 1 45 CYS C C 175.101 9.032 1.400 1.00 . A A . 45 CYS C 1 1
12 20001 1 1 45 CYS CA C 176.479 8.966 0.752 1.00 . A A . 45 CYS CA 1 1
12 20002 1 1 45 CYS CB C 176.793 10.283 0.045 1.00 . A A . 45 CYS CB 1 1
12 20003 1 1 45 CYS H H 176.687 8.039 -1.136 1.00 . A A . 45 CYS H 1 1
12 20004 1 1 45 CYS HA H 177.217 8.792 1.521 1.00 . A A . 45 CYS HA 1 1
12 20005 1 1 45 CYS HB2 H 177.615 10.129 -0.634 1.00 . A A . 45 CYS HB2 1 1
12 20006 1 1 45 CYS HB3 H 175.924 10.600 -0.513 1.00 . A A . 45 CYS HB3 1 1
12 20007 1 1 45 CYS N N 176.540 7.856 -0.185 1.00 . A A . 45 CYS N 1 1
12 20008 1 1 45 CYS O O 174.933 9.633 2.458 1.00 . A A . 45 CYS O 1 1
12 20009 1 1 45 CYS SG S 177.252 11.636 1.174 1.00 . A A . 45 CYS SG 1 1
12 20010 1 1 46 ALA C C 172.703 7.481 2.525 1.00 . A A . 46 ALA C 1 1
12 20011 1 1 46 ALA CA C 172.763 8.368 1.289 1.00 . A A . 46 ALA CA 1 1
12 20012 1 1 46 ALA CB C 171.790 7.868 0.229 1.00 . A A . 46 ALA CB 1 1
12 20013 1 1 46 ALA H H 174.315 7.926 -0.075 1.00 . A A . 46 ALA H 1 1
12 20014 1 1 46 ALA HA H 172.484 9.376 1.560 1.00 . A A . 46 ALA HA 1 1
12 20015 1 1 46 ALA HB1 H 172.262 7.910 -0.741 1.00 . A A . 46 ALA HB1 1 1
12 20016 1 1 46 ALA HB2 H 170.908 8.491 0.227 1.00 . A A . 46 ALA HB2 1 1
12 20017 1 1 46 ALA HB3 H 171.508 6.847 0.449 1.00 . A A . 46 ALA HB3 1 1
12 20018 1 1 46 ALA N N 174.119 8.396 0.762 1.00 . A A . 46 ALA N 1 1
12 20019 1 1 46 ALA O O 172.197 7.883 3.573 1.00 . A A . 46 ALA O 1 1
12 20020 1 1 47 ALA C C 174.228 5.761 4.583 1.00 . A A . 47 ALA C 1 1
12 20021 1 1 47 ALA CA C 173.262 5.317 3.491 1.00 . A A . 47 ALA CA 1 1
12 20022 1 1 47 ALA CB C 173.640 3.934 2.981 1.00 . A A . 47 ALA CB 1 1
12 20023 1 1 47 ALA H H 173.632 6.016 1.528 1.00 . A A . 47 ALA H 1 1
12 20024 1 1 47 ALA HA H 172.267 5.262 3.906 1.00 . A A . 47 ALA HA 1 1
12 20025 1 1 47 ALA HB1 H 173.584 3.920 1.903 1.00 . A A . 47 ALA HB1 1 1
12 20026 1 1 47 ALA HB2 H 172.957 3.202 3.387 1.00 . A A . 47 ALA HB2 1 1
12 20027 1 1 47 ALA HB3 H 174.647 3.697 3.292 1.00 . A A . 47 ALA HB3 1 1
12 20028 1 1 47 ALA N N 173.238 6.271 2.391 1.00 . A A . 47 ALA N 1 1
12 20029 1 1 47 ALA O O 174.066 5.404 5.750 1.00 . A A . 47 ALA O 1 1
12 20030 1 1 48 LEU C C 175.624 8.178 5.960 1.00 . A A . 48 LEU C 1 1
12 20031 1 1 48 LEU CA C 176.212 7.041 5.144 1.00 . A A . 48 LEU CA 1 1
12 20032 1 1 48 LEU CB C 177.452 7.521 4.391 1.00 . A A . 48 LEU CB 1 1
12 20033 1 1 48 LEU CD1 C 178.882 7.439 6.448 1.00 . A A . 48 LEU CD1 1 1
12 20034 1 1 48 LEU CD2 C 179.694 8.634 4.406 1.00 . A A . 48 LEU CD2 1 1
12 20035 1 1 48 LEU CG C 178.477 8.270 5.241 1.00 . A A . 48 LEU CG 1 1
12 20036 1 1 48 LEU H H 175.308 6.810 3.261 1.00 . A A . 48 LEU H 1 1
12 20037 1 1 48 LEU HA H 176.485 6.233 5.804 1.00 . A A . 48 LEU HA 1 1
12 20038 1 1 48 LEU HB2 H 177.932 6.660 3.952 1.00 . A A . 48 LEU HB2 1 1
12 20039 1 1 48 LEU HB3 H 177.131 8.176 3.596 1.00 . A A . 48 LEU HB3 1 1
12 20040 1 1 48 LEU HD11 H 178.313 7.756 7.310 1.00 . A A . 48 LEU HD11 1 1
12 20041 1 1 48 LEU HD12 H 179.935 7.575 6.643 1.00 . A A . 48 LEU HD12 1 1
12 20042 1 1 48 LEU HD13 H 178.684 6.397 6.249 1.00 . A A . 48 LEU HD13 1 1
12 20043 1 1 48 LEU HD21 H 180.084 9.586 4.734 1.00 . A A . 48 LEU HD21 1 1
12 20044 1 1 48 LEU HD22 H 179.411 8.699 3.366 1.00 . A A . 48 LEU HD22 1 1
12 20045 1 1 48 LEU HD23 H 180.452 7.874 4.526 1.00 . A A . 48 LEU HD23 1 1
12 20046 1 1 48 LEU HG H 178.030 9.185 5.599 1.00 . A A . 48 LEU HG 1 1
12 20047 1 1 48 LEU N N 175.230 6.547 4.200 1.00 . A A . 48 LEU N 1 1
12 20048 1 1 48 LEU O O 175.831 8.267 7.170 1.00 . A A . 48 LEU O 1 1
12 20049 1 1 49 GLU C C 173.146 9.740 6.857 1.00 . A A . 49 GLU C 1 1
12 20050 1 1 49 GLU CA C 174.272 10.187 5.930 1.00 . A A . 49 GLU CA 1 1
12 20051 1 1 49 GLU CB C 173.746 11.184 4.893 1.00 . A A . 49 GLU CB 1 1
12 20052 1 1 49 GLU CD C 171.838 11.767 3.345 1.00 . A A . 49 GLU CD 1 1
12 20053 1 1 49 GLU CG C 172.571 10.664 4.083 1.00 . A A . 49 GLU CG 1 1
12 20054 1 1 49 GLU H H 174.771 8.923 4.318 1.00 . A A . 49 GLU H 1 1
12 20055 1 1 49 GLU HA H 175.033 10.664 6.516 1.00 . A A . 49 GLU HA 1 1
12 20056 1 1 49 GLU HB2 H 173.433 12.083 5.403 1.00 . A A . 49 GLU HB2 1 1
12 20057 1 1 49 GLU HB3 H 174.546 11.429 4.210 1.00 . A A . 49 GLU HB3 1 1
12 20058 1 1 49 GLU HG2 H 172.937 9.951 3.361 1.00 . A A . 49 GLU HG2 1 1
12 20059 1 1 49 GLU HG3 H 171.878 10.176 4.751 1.00 . A A . 49 GLU HG3 1 1
12 20060 1 1 49 GLU N N 174.891 9.049 5.281 1.00 . A A . 49 GLU N 1 1
12 20061 1 1 49 GLU O O 172.933 10.327 7.917 1.00 . A A . 49 GLU O 1 1
12 20062 1 1 49 GLU OE1 O 171.570 12.819 3.964 1.00 . A A . 49 GLU OE1 1 1
12 20063 1 1 49 GLU OE2 O 171.532 11.579 2.149 1.00 . A A . 49 GLU OE2 1 1
12 20064 1 1 50 SER C C 171.869 7.323 8.405 1.00 . A A . 50 SER C 1 1
12 20065 1 1 50 SER CA C 171.334 8.170 7.255 1.00 . A A . 50 SER CA 1 1
12 20066 1 1 50 SER CB C 170.396 7.333 6.387 1.00 . A A . 50 SER CB 1 1
12 20067 1 1 50 SER H H 172.647 8.264 5.599 1.00 . A A . 50 SER H 1 1
12 20068 1 1 50 SER HA H 170.787 9.008 7.661 1.00 . A A . 50 SER HA 1 1
12 20069 1 1 50 SER HB2 H 169.890 6.611 7.006 1.00 . A A . 50 SER HB2 1 1
12 20070 1 1 50 SER HB3 H 169.668 7.980 5.918 1.00 . A A . 50 SER HB3 1 1
12 20071 1 1 50 SER HG H 171.483 5.837 5.744 1.00 . A A . 50 SER HG 1 1
12 20072 1 1 50 SER N N 172.431 8.695 6.453 1.00 . A A . 50 SER N 1 1
12 20073 1 1 50 SER O O 171.291 7.294 9.491 1.00 . A A . 50 SER O 1 1
12 20074 1 1 50 SER OG O 171.112 6.643 5.378 1.00 . A A . 50 SER OG 1 1
12 20075 1 1 51 LEU C C 174.217 6.601 10.279 1.00 . A A . 51 LEU C 1 1
12 20076 1 1 51 LEU CA C 173.594 5.777 9.155 1.00 . A A . 51 LEU CA 1 1
12 20077 1 1 51 LEU CB C 174.659 4.893 8.505 1.00 . A A . 51 LEU CB 1 1
12 20078 1 1 51 LEU CD1 C 175.117 3.105 6.809 1.00 . A A . 51 LEU CD1 1 1
12 20079 1 1 51 LEU CD2 C 173.854 2.553 8.898 1.00 . A A . 51 LEU CD2 1 1
12 20080 1 1 51 LEU CG C 174.130 3.618 7.847 1.00 . A A . 51 LEU CG 1 1
12 20081 1 1 51 LEU H H 173.384 6.695 7.263 1.00 . A A . 51 LEU H 1 1
12 20082 1 1 51 LEU HA H 172.824 5.146 9.573 1.00 . A A . 51 LEU HA 1 1
12 20083 1 1 51 LEU HB2 H 175.170 5.477 7.753 1.00 . A A . 51 LEU HB2 1 1
12 20084 1 1 51 LEU HB3 H 175.373 4.611 9.263 1.00 . A A . 51 LEU HB3 1 1
12 20085 1 1 51 LEU HD11 H 175.820 2.435 7.281 1.00 . A A . 51 LEU HD11 1 1
12 20086 1 1 51 LEU HD12 H 175.649 3.938 6.376 1.00 . A A . 51 LEU HD12 1 1
12 20087 1 1 51 LEU HD13 H 174.581 2.577 6.034 1.00 . A A . 51 LEU HD13 1 1
12 20088 1 1 51 LEU HD21 H 174.128 1.583 8.509 1.00 . A A . 51 LEU HD21 1 1
12 20089 1 1 51 LEU HD22 H 172.803 2.557 9.147 1.00 . A A . 51 LEU HD22 1 1
12 20090 1 1 51 LEU HD23 H 174.434 2.762 9.784 1.00 . A A . 51 LEU HD23 1 1
12 20091 1 1 51 LEU HG H 173.201 3.840 7.342 1.00 . A A . 51 LEU HG 1 1
12 20092 1 1 51 LEU N N 172.975 6.632 8.151 1.00 . A A . 51 LEU N 1 1
12 20093 1 1 51 LEU O O 174.177 6.205 11.444 1.00 . A A . 51 LEU O 1 1
12 20094 1 1 52 ILE C C 174.417 9.103 11.947 1.00 . A A . 52 ILE C 1 1
12 20095 1 1 52 ILE CA C 175.428 8.614 10.913 1.00 . A A . 52 ILE CA 1 1
12 20096 1 1 52 ILE CB C 176.110 9.829 10.249 1.00 . A A . 52 ILE CB 1 1
12 20097 1 1 52 ILE CD1 C 178.219 11.151 10.786 1.00 . A A . 52 ILE CD1 1 1
12 20098 1 1 52 ILE CG1 C 176.888 10.637 11.291 1.00 . A A . 52 ILE CG1 1 1
12 20099 1 1 52 ILE CG2 C 175.086 10.708 9.544 1.00 . A A . 52 ILE CG2 1 1
12 20100 1 1 52 ILE H H 174.800 8.010 8.982 1.00 . A A . 52 ILE H 1 1
12 20101 1 1 52 ILE HA H 176.188 8.037 11.420 1.00 . A A . 52 ILE HA 1 1
12 20102 1 1 52 ILE HB H 176.800 9.461 9.505 1.00 . A A . 52 ILE HB 1 1
12 20103 1 1 52 ILE HD11 H 178.985 10.951 11.521 1.00 . A A . 52 ILE HD11 1 1
12 20104 1 1 52 ILE HD12 H 178.153 12.216 10.616 1.00 . A A . 52 ILE HD12 1 1
12 20105 1 1 52 ILE HD13 H 178.469 10.654 9.861 1.00 . A A . 52 ILE HD13 1 1
12 20106 1 1 52 ILE HG12 H 176.297 11.489 11.592 1.00 . A A . 52 ILE HG12 1 1
12 20107 1 1 52 ILE HG13 H 177.078 10.014 12.153 1.00 . A A . 52 ILE HG13 1 1
12 20108 1 1 52 ILE HG21 H 175.233 11.738 9.833 1.00 . A A . 52 ILE HG21 1 1
12 20109 1 1 52 ILE HG22 H 174.090 10.396 9.822 1.00 . A A . 52 ILE HG22 1 1
12 20110 1 1 52 ILE HG23 H 175.206 10.614 8.476 1.00 . A A . 52 ILE HG23 1 1
12 20111 1 1 52 ILE N N 174.795 7.746 9.926 1.00 . A A . 52 ILE N 1 1
12 20112 1 1 52 ILE O O 174.772 9.374 13.094 1.00 . A A . 52 ILE O 1 1
12 20113 1 1 53 ASN C C 171.838 8.622 13.523 1.00 . A A . 53 ASN C 1 1
12 20114 1 1 53 ASN CA C 172.098 9.657 12.433 1.00 . A A . 53 ASN CA 1 1
12 20115 1 1 53 ASN CB C 170.813 9.919 11.647 1.00 . A A . 53 ASN CB 1 1
12 20116 1 1 53 ASN CG C 170.705 11.356 11.177 1.00 . A A . 53 ASN CG 1 1
12 20117 1 1 53 ASN H H 172.933 8.974 10.612 1.00 . A A . 53 ASN H 1 1
12 20118 1 1 53 ASN HA H 172.423 10.579 12.895 1.00 . A A . 53 ASN HA 1 1
12 20119 1 1 53 ASN HB2 H 170.790 9.275 10.781 1.00 . A A . 53 ASN HB2 1 1
12 20120 1 1 53 ASN HB3 H 169.963 9.700 12.276 1.00 . A A . 53 ASN HB3 1 1
12 20121 1 1 53 ASN HD21 H 168.937 10.977 10.351 1.00 . A A . 53 ASN HD21 1 1
12 20122 1 1 53 ASN HD22 H 169.510 12.598 10.189 1.00 . A A . 53 ASN HD22 1 1
12 20123 1 1 53 ASN N N 173.157 9.208 11.537 1.00 . A A . 53 ASN N 1 1
12 20124 1 1 53 ASN ND2 N 169.606 11.676 10.504 1.00 . A A . 53 ASN ND2 1 1
12 20125 1 1 53 ASN O O 171.377 8.956 14.614 1.00 . A A . 53 ASN O 1 1
12 20126 1 1 53 ASN OD1 O 171.598 12.169 11.416 1.00 . A A . 53 ASN OD1 1 1
12 20127 1 1 54 VAL C C 172.748 6.502 15.441 1.00 . A A . 54 VAL C 1 1
12 20128 1 1 54 VAL CA C 171.938 6.276 14.169 1.00 . A A . 54 VAL CA 1 1
12 20129 1 1 54 VAL CB C 172.334 4.917 13.557 1.00 . A A . 54 VAL CB 1 1
12 20130 1 1 54 VAL CG1 C 171.988 3.779 14.506 1.00 . A A . 54 VAL CG1 1 1
12 20131 1 1 54 VAL CG2 C 171.657 4.719 12.209 1.00 . A A . 54 VAL CG2 1 1
12 20132 1 1 54 VAL H H 172.502 7.159 12.332 1.00 . A A . 54 VAL H 1 1
12 20133 1 1 54 VAL HA H 170.888 6.242 14.422 1.00 . A A . 54 VAL HA 1 1
12 20134 1 1 54 VAL HB H 173.403 4.913 13.402 1.00 . A A . 54 VAL HB 1 1
12 20135 1 1 54 VAL HG11 H 171.017 3.382 14.252 1.00 . A A . 54 VAL HG11 1 1
12 20136 1 1 54 VAL HG12 H 171.972 4.147 15.521 1.00 . A A . 54 VAL HG12 1 1
12 20137 1 1 54 VAL HG13 H 172.730 3.000 14.418 1.00 . A A . 54 VAL HG13 1 1
12 20138 1 1 54 VAL HG21 H 172.085 5.398 11.487 1.00 . A A . 54 VAL HG21 1 1
12 20139 1 1 54 VAL HG22 H 170.599 4.915 12.305 1.00 . A A . 54 VAL HG22 1 1
12 20140 1 1 54 VAL HG23 H 171.805 3.701 11.878 1.00 . A A . 54 VAL HG23 1 1
12 20141 1 1 54 VAL N N 172.138 7.362 13.218 1.00 . A A . 54 VAL N 1 1
12 20142 1 1 54 VAL O O 173.901 6.930 15.388 1.00 . A A . 54 VAL O 1 1
12 20143 1 1 55 SER C C 172.531 5.179 18.777 1.00 . A A . 55 SER C 1 1
12 20144 1 1 55 SER CA C 172.798 6.377 17.871 1.00 . A A . 55 SER CA 1 1
12 20145 1 1 55 SER CB C 172.323 7.661 18.551 1.00 . A A . 55 SER CB 1 1
12 20146 1 1 55 SER H H 171.217 5.870 16.560 1.00 . A A . 55 SER H 1 1
12 20147 1 1 55 SER HA H 173.861 6.447 17.691 1.00 . A A . 55 SER HA 1 1
12 20148 1 1 55 SER HB2 H 171.535 7.425 19.251 1.00 . A A . 55 SER HB2 1 1
12 20149 1 1 55 SER HB3 H 173.149 8.113 19.079 1.00 . A A . 55 SER HB3 1 1
12 20150 1 1 55 SER HG H 170.870 8.514 17.551 1.00 . A A . 55 SER HG 1 1
12 20151 1 1 55 SER N N 172.136 6.209 16.584 1.00 . A A . 55 SER N 1 1
12 20152 1 1 55 SER O O 171.390 4.919 19.159 1.00 . A A . 55 SER O 1 1
12 20153 1 1 55 SER OG O 171.826 8.588 17.601 1.00 . A A . 55 SER OG 1 1
12 20154 1 1 56 GLY C C 173.821 1.997 19.275 1.00 . A A . 56 GLY C 1 1
12 20155 1 1 56 GLY CA C 173.450 3.291 19.976 1.00 . A A . 56 GLY CA 1 1
12 20156 1 1 56 GLY H H 174.476 4.709 18.783 1.00 . A A . 56 GLY H 1 1
12 20157 1 1 56 GLY HA2 H 174.090 3.416 20.838 1.00 . A A . 56 GLY HA2 1 1
12 20158 1 1 56 GLY HA3 H 172.425 3.226 20.309 1.00 . A A . 56 GLY HA3 1 1
12 20159 1 1 56 GLY N N 173.591 4.453 19.118 1.00 . A A . 56 GLY N 1 1
12 20160 1 1 56 GLY O O 173.428 0.915 19.711 1.00 . A A . 56 GLY O 1 1
12 20161 1 1 57 CYS C C 176.506 0.994 17.186 1.00 . A A . 57 CYS C 1 1
12 20162 1 1 57 CYS CA C 175.004 0.941 17.431 1.00 . A A . 57 CYS CA 1 1
12 20163 1 1 57 CYS CB C 174.260 0.884 16.097 1.00 . A A . 57 CYS CB 1 1
12 20164 1 1 57 CYS H H 174.866 2.993 17.887 1.00 . A A . 57 CYS H 1 1
12 20165 1 1 57 CYS HA H 174.770 0.060 18.008 1.00 . A A . 57 CYS HA 1 1
12 20166 1 1 57 CYS HB2 H 173.891 1.869 15.857 1.00 . A A . 57 CYS HB2 1 1
12 20167 1 1 57 CYS HB3 H 174.945 0.569 15.329 1.00 . A A . 57 CYS HB3 1 1
12 20168 1 1 57 CYS N N 174.580 2.107 18.188 1.00 . A A . 57 CYS N 1 1
12 20169 1 1 57 CYS O O 177.274 0.243 17.788 1.00 . A A . 57 CYS O 1 1
12 20170 1 1 57 CYS SG S 172.840 -0.258 16.083 1.00 . A A . 57 CYS SG 1 1
12 20171 1 1 58 SER C C 178.938 0.776 15.448 1.00 . A A . 58 SER C 1 1
12 20172 1 1 58 SER CA C 178.325 2.069 15.981 1.00 . A A . 58 SER CA 1 1
12 20173 1 1 58 SER CB C 179.086 2.543 17.219 1.00 . A A . 58 SER CB 1 1
12 20174 1 1 58 SER H H 176.253 2.472 15.866 1.00 . A A . 58 SER H 1 1
12 20175 1 1 58 SER HA H 178.397 2.828 15.216 1.00 . A A . 58 SER HA 1 1
12 20176 1 1 58 SER HB2 H 178.378 2.897 17.956 1.00 . A A . 58 SER HB2 1 1
12 20177 1 1 58 SER HB3 H 179.651 1.719 17.630 1.00 . A A . 58 SER HB3 1 1
12 20178 1 1 58 SER HG H 180.016 4.217 17.632 1.00 . A A . 58 SER HG 1 1
12 20179 1 1 58 SER N N 176.916 1.898 16.304 1.00 . A A . 58 SER N 1 1
12 20180 1 1 58 SER O O 180.158 0.612 15.451 1.00 . A A . 58 SER O 1 1
12 20181 1 1 58 SER OG O 179.977 3.597 16.900 1.00 . A A . 58 SER OG 1 1
12 20182 1 1 59 ALA C C 178.859 -1.267 12.950 1.00 . A A . 59 ALA C 1 1
12 20183 1 1 59 ALA CA C 178.559 -1.403 14.437 1.00 . A A . 59 ALA CA 1 1
12 20184 1 1 59 ALA CB C 177.526 -2.496 14.673 1.00 . A A . 59 ALA CB 1 1
12 20185 1 1 59 ALA H H 177.129 0.051 14.995 1.00 . A A . 59 ALA H 1 1
12 20186 1 1 59 ALA HA H 179.466 -1.676 14.956 1.00 . A A . 59 ALA HA 1 1
12 20187 1 1 59 ALA HB1 H 177.545 -3.193 13.849 1.00 . A A . 59 ALA HB1 1 1
12 20188 1 1 59 ALA HB2 H 176.544 -2.053 14.747 1.00 . A A . 59 ALA HB2 1 1
12 20189 1 1 59 ALA HB3 H 177.757 -3.016 15.591 1.00 . A A . 59 ALA HB3 1 1
12 20190 1 1 59 ALA N N 178.090 -0.136 14.981 1.00 . A A . 59 ALA N 1 1
12 20191 1 1 59 ALA O O 179.759 -1.921 12.421 1.00 . A A . 59 ALA O 1 1
12 20192 1 1 60 ILE C C 179.357 0.852 10.576 1.00 . A A . 60 ILE C 1 1
12 20193 1 1 60 ILE CA C 178.254 -0.171 10.863 1.00 . A A . 60 ILE CA 1 1
12 20194 1 1 60 ILE CB C 176.936 0.342 10.271 1.00 . A A . 60 ILE CB 1 1
12 20195 1 1 60 ILE CD1 C 176.893 2.884 10.225 1.00 . A A . 60 ILE CD1 1 1
12 20196 1 1 60 ILE CG1 C 176.502 1.630 10.974 1.00 . A A . 60 ILE CG1 1 1
12 20197 1 1 60 ILE CG2 C 175.854 -0.722 10.377 1.00 . A A . 60 ILE CG2 1 1
12 20198 1 1 60 ILE H H 177.392 0.075 12.757 1.00 . A A . 60 ILE H 1 1
12 20199 1 1 60 ILE HA H 178.501 -1.106 10.385 1.00 . A A . 60 ILE HA 1 1
12 20200 1 1 60 ILE HB H 177.100 0.548 9.236 1.00 . A A . 60 ILE HB 1 1
12 20201 1 1 60 ILE HD11 H 176.536 2.822 9.208 1.00 . A A . 60 ILE HD11 1 1
12 20202 1 1 60 ILE HD12 H 177.969 2.980 10.225 1.00 . A A . 60 ILE HD12 1 1
12 20203 1 1 60 ILE HD13 H 176.455 3.744 10.709 1.00 . A A . 60 ILE HD13 1 1
12 20204 1 1 60 ILE HG12 H 175.428 1.631 11.084 1.00 . A A . 60 ILE HG12 1 1
12 20205 1 1 60 ILE HG13 H 176.958 1.673 11.951 1.00 . A A . 60 ILE HG13 1 1
12 20206 1 1 60 ILE HG21 H 175.813 -1.287 9.458 1.00 . A A . 60 ILE HG21 1 1
12 20207 1 1 60 ILE HG22 H 174.899 -0.248 10.551 1.00 . A A . 60 ILE HG22 1 1
12 20208 1 1 60 ILE HG23 H 176.081 -1.385 11.199 1.00 . A A . 60 ILE HG23 1 1
12 20209 1 1 60 ILE N N 178.094 -0.410 12.282 1.00 . A A . 60 ILE N 1 1
12 20210 1 1 60 ILE O O 179.520 1.292 9.438 1.00 . A A . 60 ILE O 1 1
12 20211 1 1 61 GLU C C 182.044 1.924 10.238 1.00 . A A . 61 GLU C 1 1
12 20212 1 1 61 GLU CA C 181.187 2.209 11.468 1.00 . A A . 61 GLU CA 1 1
12 20213 1 1 61 GLU CB C 182.062 2.215 12.723 1.00 . A A . 61 GLU CB 1 1
12 20214 1 1 61 GLU CD C 182.910 3.956 14.345 1.00 . A A . 61 GLU CD 1 1
12 20215 1 1 61 GLU CG C 181.693 3.306 13.715 1.00 . A A . 61 GLU CG 1 1
12 20216 1 1 61 GLU H H 179.928 0.855 12.495 1.00 . A A . 61 GLU H 1 1
12 20217 1 1 61 GLU HA H 180.737 3.179 11.353 1.00 . A A . 61 GLU HA 1 1
12 20218 1 1 61 GLU HB2 H 181.966 1.261 13.219 1.00 . A A . 61 GLU HB2 1 1
12 20219 1 1 61 GLU HB3 H 183.091 2.357 12.431 1.00 . A A . 61 GLU HB3 1 1
12 20220 1 1 61 GLU HG2 H 181.125 4.066 13.201 1.00 . A A . 61 GLU HG2 1 1
12 20221 1 1 61 GLU HG3 H 181.088 2.873 14.498 1.00 . A A . 61 GLU HG3 1 1
12 20222 1 1 61 GLU N N 180.107 1.233 11.611 1.00 . A A . 61 GLU N 1 1
12 20223 1 1 61 GLU O O 182.421 2.838 9.505 1.00 . A A . 61 GLU O 1 1
12 20224 1 1 61 GLU OE1 O 183.849 3.221 14.718 1.00 . A A . 61 GLU OE1 1 1
12 20225 1 1 61 GLU OE2 O 182.923 5.199 14.466 1.00 . A A . 61 GLU OE2 1 1
12 20226 1 1 62 LYS C C 182.500 0.681 7.569 1.00 . A A . 62 LYS C 1 1
12 20227 1 1 62 LYS CA C 183.154 0.244 8.876 1.00 . A A . 62 LYS CA 1 1
12 20228 1 1 62 LYS CB C 183.355 -1.274 8.883 1.00 . A A . 62 LYS CB 1 1
12 20229 1 1 62 LYS CD C 184.952 -3.180 8.521 1.00 . A A . 62 LYS CD 1 1
12 20230 1 1 62 LYS CE C 186.394 -3.642 8.657 1.00 . A A . 62 LYS CE 1 1
12 20231 1 1 62 LYS CG C 184.814 -1.694 8.810 1.00 . A A . 62 LYS CG 1 1
12 20232 1 1 62 LYS H H 182.010 -0.027 10.639 1.00 . A A . 62 LYS H 1 1
12 20233 1 1 62 LYS HA H 184.116 0.727 8.962 1.00 . A A . 62 LYS HA 1 1
12 20234 1 1 62 LYS HB2 H 182.933 -1.677 9.791 1.00 . A A . 62 LYS HB2 1 1
12 20235 1 1 62 LYS HB3 H 182.838 -1.700 8.036 1.00 . A A . 62 LYS HB3 1 1
12 20236 1 1 62 LYS HD2 H 184.341 -3.731 9.221 1.00 . A A . 62 LYS HD2 1 1
12 20237 1 1 62 LYS HD3 H 184.614 -3.374 7.514 1.00 . A A . 62 LYS HD3 1 1
12 20238 1 1 62 LYS HE2 H 186.439 -4.703 8.458 1.00 . A A . 62 LYS HE2 1 1
12 20239 1 1 62 LYS HE3 H 186.997 -3.115 7.933 1.00 . A A . 62 LYS HE3 1 1
12 20240 1 1 62 LYS HG2 H 185.300 -1.138 8.022 1.00 . A A . 62 LYS HG2 1 1
12 20241 1 1 62 LYS HG3 H 185.290 -1.473 9.754 1.00 . A A . 62 LYS HG3 1 1
12 20242 1 1 62 LYS HZ1 H 187.868 -3.830 10.125 1.00 . A A . 62 LYS HZ1 1 1
12 20243 1 1 62 LYS HZ2 H 186.293 -3.772 10.739 1.00 . A A . 62 LYS HZ2 1 1
12 20244 1 1 62 LYS HZ3 H 187.033 -2.359 10.176 1.00 . A A . 62 LYS HZ3 1 1
12 20245 1 1 62 LYS N N 182.344 0.652 10.019 1.00 . A A . 62 LYS N 1 1
12 20246 1 1 62 LYS NZ N 186.935 -3.383 10.020 1.00 . A A . 62 LYS NZ 1 1
12 20247 1 1 62 LYS O O 183.118 1.358 6.746 1.00 . A A . 62 LYS O 1 1
12 20248 1 1 63 THR C C 180.384 2.163 6.057 1.00 . A A . 63 THR C 1 1
12 20249 1 1 63 THR CA C 180.493 0.648 6.193 1.00 . A A . 63 THR CA 1 1
12 20250 1 1 63 THR CB C 179.098 0.018 6.237 1.00 . A A . 63 THR CB 1 1
12 20251 1 1 63 THR CG2 C 178.192 0.478 5.115 1.00 . A A . 63 THR CG2 1 1
12 20252 1 1 63 THR H H 180.803 -0.239 8.088 1.00 . A A . 63 THR H 1 1
12 20253 1 1 63 THR HA H 181.029 0.259 5.339 1.00 . A A . 63 THR HA 1 1
12 20254 1 1 63 THR HB H 178.626 0.282 7.173 1.00 . A A . 63 THR HB 1 1
12 20255 1 1 63 THR HG1 H 178.303 -1.772 6.225 1.00 . A A . 63 THR HG1 1 1
12 20256 1 1 63 THR HG21 H 178.021 1.540 5.204 1.00 . A A . 63 THR HG21 1 1
12 20257 1 1 63 THR HG22 H 177.248 -0.045 5.177 1.00 . A A . 63 THR HG22 1 1
12 20258 1 1 63 THR HG23 H 178.659 0.266 4.165 1.00 . A A . 63 THR HG23 1 1
12 20259 1 1 63 THR N N 181.241 0.294 7.392 1.00 . A A . 63 THR N 1 1
12 20260 1 1 63 THR O O 180.380 2.699 4.950 1.00 . A A . 63 THR O 1 1
12 20261 1 1 63 THR OG1 O 179.184 -1.394 6.167 1.00 . A A . 63 THR OG1 1 1
12 20262 1 1 64 GLN C C 181.393 4.939 6.517 1.00 . A A . 64 GLN C 1 1
12 20263 1 1 64 GLN CA C 180.187 4.301 7.200 1.00 . A A . 64 GLN CA 1 1
12 20264 1 1 64 GLN CB C 180.068 4.816 8.637 1.00 . A A . 64 GLN CB 1 1
12 20265 1 1 64 GLN CD C 178.484 5.400 10.514 1.00 . A A . 64 GLN CD 1 1
12 20266 1 1 64 GLN CG C 178.659 5.239 9.018 1.00 . A A . 64 GLN CG 1 1
12 20267 1 1 64 GLN H H 180.303 2.363 8.044 1.00 . A A . 64 GLN H 1 1
12 20268 1 1 64 GLN HA H 179.295 4.570 6.656 1.00 . A A . 64 GLN HA 1 1
12 20269 1 1 64 GLN HB2 H 180.381 4.034 9.314 1.00 . A A . 64 GLN HB2 1 1
12 20270 1 1 64 GLN HB3 H 180.722 5.667 8.760 1.00 . A A . 64 GLN HB3 1 1
12 20271 1 1 64 GLN HE21 H 176.895 6.559 10.224 1.00 . A A . 64 GLN HE21 1 1
12 20272 1 1 64 GLN HE22 H 177.329 6.278 11.871 1.00 . A A . 64 GLN HE22 1 1
12 20273 1 1 64 GLN HG2 H 178.440 6.184 8.545 1.00 . A A . 64 GLN HG2 1 1
12 20274 1 1 64 GLN HG3 H 177.965 4.491 8.666 1.00 . A A . 64 GLN HG3 1 1
12 20275 1 1 64 GLN N N 180.296 2.847 7.192 1.00 . A A . 64 GLN N 1 1
12 20276 1 1 64 GLN NE2 N 177.467 6.154 10.910 1.00 . A A . 64 GLN NE2 1 1
12 20277 1 1 64 GLN O O 181.250 5.658 5.529 1.00 . A A . 64 GLN O 1 1
12 20278 1 1 64 GLN OE1 O 179.252 4.852 11.304 1.00 . A A . 64 GLN OE1 1 1
12 20279 1 1 65 ARG C C 183.982 4.853 5.039 1.00 . A A . 65 ARG C 1 1
12 20280 1 1 65 ARG CA C 183.809 5.223 6.510 1.00 . A A . 65 ARG CA 1 1
12 20281 1 1 65 ARG CB C 185.012 4.728 7.315 1.00 . A A . 65 ARG CB 1 1
12 20282 1 1 65 ARG CD C 186.189 4.621 9.533 1.00 . A A . 65 ARG CD 1 1
12 20283 1 1 65 ARG CG C 184.965 5.123 8.782 1.00 . A A . 65 ARG CG 1 1
12 20284 1 1 65 ARG CZ C 187.939 6.170 8.753 1.00 . A A . 65 ARG CZ 1 1
12 20285 1 1 65 ARG H H 182.630 4.108 7.842 1.00 . A A . 65 ARG H 1 1
12 20286 1 1 65 ARG HA H 183.748 6.290 6.599 1.00 . A A . 65 ARG HA 1 1
12 20287 1 1 65 ARG HB2 H 185.052 3.651 7.255 1.00 . A A . 65 ARG HB2 1 1
12 20288 1 1 65 ARG HB3 H 185.913 5.138 6.883 1.00 . A A . 65 ARG HB3 1 1
12 20289 1 1 65 ARG HD2 H 186.209 5.080 10.510 1.00 . A A . 65 ARG HD2 1 1
12 20290 1 1 65 ARG HD3 H 186.114 3.549 9.641 1.00 . A A . 65 ARG HD3 1 1
12 20291 1 1 65 ARG HE H 187.910 4.206 8.400 1.00 . A A . 65 ARG HE 1 1
12 20292 1 1 65 ARG HG2 H 184.927 6.199 8.855 1.00 . A A . 65 ARG HG2 1 1
12 20293 1 1 65 ARG HG3 H 184.079 4.698 9.231 1.00 . A A . 65 ARG HG3 1 1
12 20294 1 1 65 ARG HH11 H 186.462 7.045 9.822 1.00 . A A . 65 ARG HH11 1 1
12 20295 1 1 65 ARG HH12 H 187.705 8.113 9.263 1.00 . A A . 65 ARG HH12 1 1
12 20296 1 1 65 ARG HH21 H 189.546 5.609 7.664 1.00 . A A . 65 ARG HH21 1 1
12 20297 1 1 65 ARG HH22 H 189.457 7.298 8.038 1.00 . A A . 65 ARG HH22 1 1
12 20298 1 1 65 ARG N N 182.580 4.676 7.055 1.00 . A A . 65 ARG N 1 1
12 20299 1 1 65 ARG NE N 187.430 4.943 8.833 1.00 . A A . 65 ARG NE 1 1
12 20300 1 1 65 ARG NH1 N 187.318 7.193 9.327 1.00 . A A . 65 ARG NH1 1 1
12 20301 1 1 65 ARG NH2 N 189.074 6.376 8.098 1.00 . A A . 65 ARG NH2 1 1
12 20302 1 1 65 ARG O O 184.184 5.723 4.187 1.00 . A A . 65 ARG O 1 1
12 20303 1 1 66 MET C C 183.084 3.776 2.438 1.00 . A A . 66 MET C 1 1
12 20304 1 1 66 MET CA C 184.063 3.075 3.378 1.00 . A A . 66 MET CA 1 1
12 20305 1 1 66 MET CB C 183.882 1.551 3.327 1.00 . A A . 66 MET CB 1 1
12 20306 1 1 66 MET CE C 183.389 -0.575 1.121 1.00 . A A . 66 MET CE 1 1
12 20307 1 1 66 MET CG C 182.444 1.090 3.129 1.00 . A A . 66 MET CG 1 1
12 20308 1 1 66 MET H H 183.748 2.909 5.465 1.00 . A A . 66 MET H 1 1
12 20309 1 1 66 MET HA H 185.068 3.315 3.063 1.00 . A A . 66 MET HA 1 1
12 20310 1 1 66 MET HB2 H 184.475 1.161 2.516 1.00 . A A . 66 MET HB2 1 1
12 20311 1 1 66 MET HB3 H 184.244 1.131 4.255 1.00 . A A . 66 MET HB3 1 1
12 20312 1 1 66 MET HE1 H 183.478 -1.230 1.974 1.00 . A A . 66 MET HE1 1 1
12 20313 1 1 66 MET HE2 H 184.326 -0.062 0.962 1.00 . A A . 66 MET HE2 1 1
12 20314 1 1 66 MET HE3 H 183.145 -1.156 0.244 1.00 . A A . 66 MET HE3 1 1
12 20315 1 1 66 MET HG2 H 182.266 0.234 3.762 1.00 . A A . 66 MET HG2 1 1
12 20316 1 1 66 MET HG3 H 181.780 1.890 3.414 1.00 . A A . 66 MET HG3 1 1
12 20317 1 1 66 MET N N 183.908 3.557 4.745 1.00 . A A . 66 MET N 1 1
12 20318 1 1 66 MET O O 183.384 3.997 1.265 1.00 . A A . 66 MET O 1 1
12 20319 1 1 66 MET SD S 182.094 0.626 1.421 1.00 . A A . 66 MET SD 1 1
12 20320 1 1 67 LEU C C 181.279 6.269 1.962 1.00 . A A . 67 LEU C 1 1
12 20321 1 1 67 LEU CA C 180.897 4.810 2.181 1.00 . A A . 67 LEU CA 1 1
12 20322 1 1 67 LEU CB C 179.544 4.722 2.888 1.00 . A A . 67 LEU CB 1 1
12 20323 1 1 67 LEU CD1 C 177.550 3.360 3.561 1.00 . A A . 67 LEU CD1 1 1
12 20324 1 1 67 LEU CD2 C 178.387 3.266 1.207 1.00 . A A . 67 LEU CD2 1 1
12 20325 1 1 67 LEU CG C 178.781 3.415 2.668 1.00 . A A . 67 LEU CG 1 1
12 20326 1 1 67 LEU H H 181.736 3.929 3.907 1.00 . A A . 67 LEU H 1 1
12 20327 1 1 67 LEU HA H 180.828 4.318 1.223 1.00 . A A . 67 LEU HA 1 1
12 20328 1 1 67 LEU HB2 H 179.709 4.845 3.949 1.00 . A A . 67 LEU HB2 1 1
12 20329 1 1 67 LEU HB3 H 178.929 5.535 2.541 1.00 . A A . 67 LEU HB3 1 1
12 20330 1 1 67 LEU HD11 H 177.074 2.396 3.458 1.00 . A A . 67 LEU HD11 1 1
12 20331 1 1 67 LEU HD12 H 176.859 4.136 3.269 1.00 . A A . 67 LEU HD12 1 1
12 20332 1 1 67 LEU HD13 H 177.845 3.508 4.589 1.00 . A A . 67 LEU HD13 1 1
12 20333 1 1 67 LEU HD21 H 177.758 4.095 0.917 1.00 . A A . 67 LEU HD21 1 1
12 20334 1 1 67 LEU HD22 H 177.847 2.340 1.072 1.00 . A A . 67 LEU HD22 1 1
12 20335 1 1 67 LEU HD23 H 179.276 3.257 0.593 1.00 . A A . 67 LEU HD23 1 1
12 20336 1 1 67 LEU HG H 179.420 2.584 2.930 1.00 . A A . 67 LEU HG 1 1
12 20337 1 1 67 LEU N N 181.916 4.128 2.965 1.00 . A A . 67 LEU N 1 1
12 20338 1 1 67 LEU O O 181.034 6.834 0.896 1.00 . A A . 67 LEU O 1 1
12 20339 1 1 68 SER C C 183.334 8.451 1.794 1.00 . A A . 68 SER C 1 1
12 20340 1 1 68 SER CA C 182.310 8.265 2.903 1.00 . A A . 68 SER CA 1 1
12 20341 1 1 68 SER CB C 182.902 8.717 4.240 1.00 . A A . 68 SER CB 1 1
12 20342 1 1 68 SER H H 182.057 6.366 3.802 1.00 . A A . 68 SER H 1 1
12 20343 1 1 68 SER HA H 181.445 8.863 2.680 1.00 . A A . 68 SER HA 1 1
12 20344 1 1 68 SER HB2 H 182.104 8.890 4.945 1.00 . A A . 68 SER HB2 1 1
12 20345 1 1 68 SER HB3 H 183.557 7.947 4.619 1.00 . A A . 68 SER HB3 1 1
12 20346 1 1 68 SER HG H 183.073 10.669 4.255 1.00 . A A . 68 SER HG 1 1
12 20347 1 1 68 SER N N 181.887 6.872 2.980 1.00 . A A . 68 SER N 1 1
12 20348 1 1 68 SER O O 183.278 9.417 1.033 1.00 . A A . 68 SER O 1 1
12 20349 1 1 68 SER OG O 183.644 9.915 4.090 1.00 . A A . 68 SER OG 1 1
12 20350 1 1 69 GLY C C 184.760 7.787 -0.698 1.00 . A A . 69 GLY C 1 1
12 20351 1 1 69 GLY CA C 185.304 7.576 0.705 1.00 . A A . 69 GLY CA 1 1
12 20352 1 1 69 GLY H H 184.260 6.777 2.353 1.00 . A A . 69 GLY H 1 1
12 20353 1 1 69 GLY HA2 H 185.968 8.386 0.949 1.00 . A A . 69 GLY HA2 1 1
12 20354 1 1 69 GLY HA3 H 185.863 6.652 0.726 1.00 . A A . 69 GLY HA3 1 1
12 20355 1 1 69 GLY N N 184.269 7.515 1.714 1.00 . A A . 69 GLY N 1 1
12 20356 1 1 69 GLY O O 185.471 8.277 -1.576 1.00 . A A . 69 GLY O 1 1
12 20357 1 1 70 PHE C C 181.762 8.598 -2.207 1.00 . A A . 70 PHE C 1 1
12 20358 1 1 70 PHE CA C 182.877 7.554 -2.226 1.00 . A A . 70 PHE CA 1 1
12 20359 1 1 70 PHE CB C 182.320 6.209 -2.694 1.00 . A A . 70 PHE CB 1 1
12 20360 1 1 70 PHE CD1 C 184.118 5.543 -4.313 1.00 . A A . 70 PHE CD1 1 1
12 20361 1 1 70 PHE CD2 C 183.628 4.077 -2.497 1.00 . A A . 70 PHE CD2 1 1
12 20362 1 1 70 PHE CE1 C 185.091 4.670 -4.760 1.00 . A A . 70 PHE CE1 1 1
12 20363 1 1 70 PHE CE2 C 184.599 3.199 -2.939 1.00 . A A . 70 PHE CE2 1 1
12 20364 1 1 70 PHE CG C 183.376 5.257 -3.178 1.00 . A A . 70 PHE CG 1 1
12 20365 1 1 70 PHE CZ C 185.332 3.496 -4.072 1.00 . A A . 70 PHE CZ 1 1
12 20366 1 1 70 PHE H H 182.987 7.018 -0.179 1.00 . A A . 70 PHE H 1 1
12 20367 1 1 70 PHE HA H 183.639 7.875 -2.920 1.00 . A A . 70 PHE HA 1 1
12 20368 1 1 70 PHE HB2 H 181.799 5.738 -1.874 1.00 . A A . 70 PHE HB2 1 1
12 20369 1 1 70 PHE HB3 H 181.626 6.378 -3.505 1.00 . A A . 70 PHE HB3 1 1
12 20370 1 1 70 PHE HD1 H 183.931 6.461 -4.851 1.00 . A A . 70 PHE HD1 1 1
12 20371 1 1 70 PHE HD2 H 183.055 3.844 -1.611 1.00 . A A . 70 PHE HD2 1 1
12 20372 1 1 70 PHE HE1 H 185.662 4.904 -5.646 1.00 . A A . 70 PHE HE1 1 1
12 20373 1 1 70 PHE HE2 H 184.786 2.283 -2.400 1.00 . A A . 70 PHE HE2 1 1
12 20374 1 1 70 PHE HZ H 186.092 2.812 -4.419 1.00 . A A . 70 PHE HZ 1 1
12 20375 1 1 70 PHE N N 183.503 7.409 -0.914 1.00 . A A . 70 PHE N 1 1
12 20376 1 1 70 PHE O O 181.431 9.180 -3.239 1.00 . A A . 70 PHE O 1 1
12 20377 1 1 71 CYS C C 180.463 11.132 -1.560 1.00 . A A . 71 CYS C 1 1
12 20378 1 1 71 CYS CA C 180.098 9.803 -0.890 1.00 . A A . 71 CYS CA 1 1
12 20379 1 1 71 CYS CB C 179.776 10.016 0.599 1.00 . A A . 71 CYS CB 1 1
12 20380 1 1 71 CYS H H 181.483 8.334 -0.243 1.00 . A A . 71 CYS H 1 1
12 20381 1 1 71 CYS HA H 179.228 9.394 -1.378 1.00 . A A . 71 CYS HA 1 1
12 20382 1 1 71 CYS HB2 H 178.969 9.357 0.879 1.00 . A A . 71 CYS HB2 1 1
12 20383 1 1 71 CYS HB3 H 180.650 9.765 1.182 1.00 . A A . 71 CYS HB3 1 1
12 20384 1 1 71 CYS N N 181.180 8.830 -1.032 1.00 . A A . 71 CYS N 1 1
12 20385 1 1 71 CYS O O 181.403 11.808 -1.142 1.00 . A A . 71 CYS O 1 1
12 20386 1 1 71 CYS SG S 179.278 11.714 1.055 1.00 . A A . 71 CYS SG 1 1
12 20387 1 1 72 PRO C C 179.450 13.999 -2.592 1.00 . A A . 72 PRO C 1 1
12 20388 1 1 72 PRO CA C 179.980 12.776 -3.334 1.00 . A A . 72 PRO CA 1 1
12 20389 1 1 72 PRO CB C 179.223 12.578 -4.646 1.00 . A A . 72 PRO CB 1 1
12 20390 1 1 72 PRO CD C 178.581 10.783 -3.192 1.00 . A A . 72 PRO CD 1 1
12 20391 1 1 72 PRO CG C 178.081 11.691 -4.287 1.00 . A A . 72 PRO CG 1 1
12 20392 1 1 72 PRO HA H 181.032 12.906 -3.538 1.00 . A A . 72 PRO HA 1 1
12 20393 1 1 72 PRO HB2 H 178.882 13.535 -5.016 1.00 . A A . 72 PRO HB2 1 1
12 20394 1 1 72 PRO HB3 H 179.870 12.113 -5.373 1.00 . A A . 72 PRO HB3 1 1
12 20395 1 1 72 PRO HD2 H 177.808 10.624 -2.453 1.00 . A A . 72 PRO HD2 1 1
12 20396 1 1 72 PRO HD3 H 178.906 9.840 -3.606 1.00 . A A . 72 PRO HD3 1 1
12 20397 1 1 72 PRO HG2 H 177.253 12.286 -3.930 1.00 . A A . 72 PRO HG2 1 1
12 20398 1 1 72 PRO HG3 H 177.783 11.111 -5.147 1.00 . A A . 72 PRO HG3 1 1
12 20399 1 1 72 PRO N N 179.722 11.525 -2.615 1.00 . A A . 72 PRO N 1 1
12 20400 1 1 72 PRO O O 179.968 15.104 -2.746 1.00 . A A . 72 PRO O 1 1
12 20401 1 1 73 HIS C C 178.445 14.994 0.360 1.00 . A A . 73 HIS C 1 1
12 20402 1 1 73 HIS CA C 177.805 14.878 -1.024 1.00 . A A . 73 HIS CA 1 1
12 20403 1 1 73 HIS CB C 176.297 14.648 -0.895 1.00 . A A . 73 HIS CB 1 1
12 20404 1 1 73 HIS CD2 C 175.687 17.005 -1.790 1.00 . A A . 73 HIS CD2 1 1
12 20405 1 1 73 HIS CE1 C 173.825 17.301 -0.671 1.00 . A A . 73 HIS CE1 1 1
12 20406 1 1 73 HIS CG C 175.487 15.899 -1.034 1.00 . A A . 73 HIS CG 1 1
12 20407 1 1 73 HIS H H 178.041 12.889 -1.711 1.00 . A A . 73 HIS H 1 1
12 20408 1 1 73 HIS HA H 177.975 15.798 -1.563 1.00 . A A . 73 HIS HA 1 1
12 20409 1 1 73 HIS HB2 H 175.978 13.959 -1.662 1.00 . A A . 73 HIS HB2 1 1
12 20410 1 1 73 HIS HB3 H 176.087 14.221 0.075 1.00 . A A . 73 HIS HB3 1 1
12 20411 1 1 73 HIS HD1 H 173.897 15.495 0.289 1.00 . A A . 73 HIS HD1 1 1
12 20412 1 1 73 HIS HD2 H 176.517 17.182 -2.460 1.00 . A A . 73 HIS HD2 1 1
12 20413 1 1 73 HIS HE1 H 172.915 17.738 -0.286 1.00 . A A . 73 HIS HE1 1 1
12 20414 1 1 73 HIS HE2 H 174.562 18.775 -1.886 1.00 . A A . 73 HIS HE2 1 1
12 20415 1 1 73 HIS N N 178.411 13.793 -1.789 1.00 . A A . 73 HIS N 1 1
12 20416 1 1 73 HIS ND1 N 174.312 16.117 -0.345 1.00 . A A . 73 HIS ND1 1 1
12 20417 1 1 73 HIS NE2 N 174.641 17.860 -1.545 1.00 . A A . 73 HIS NE2 1 1
12 20418 1 1 73 HIS O O 179.570 14.543 0.571 1.00 . A A . 73 HIS O 1 1
12 20419 1 1 74 LYS C C 177.572 14.773 3.606 1.00 . A A . 74 LYS C 1 1
12 20420 1 1 74 LYS CA C 178.227 15.773 2.659 1.00 . A A . 74 LYS CA 1 1
12 20421 1 1 74 LYS CB C 177.969 17.200 3.147 1.00 . A A . 74 LYS CB 1 1
12 20422 1 1 74 LYS CD C 179.312 18.212 1.278 1.00 . A A . 74 LYS CD 1 1
12 20423 1 1 74 LYS CE C 180.555 17.427 0.892 1.00 . A A . 74 LYS CE 1 1
12 20424 1 1 74 LYS CG C 179.074 18.178 2.779 1.00 . A A . 74 LYS CG 1 1
12 20425 1 1 74 LYS H H 176.835 15.946 1.075 1.00 . A A . 74 LYS H 1 1
12 20426 1 1 74 LYS HA H 179.292 15.594 2.644 1.00 . A A . 74 LYS HA 1 1
12 20427 1 1 74 LYS HB2 H 177.046 17.555 2.714 1.00 . A A . 74 LYS HB2 1 1
12 20428 1 1 74 LYS HB3 H 177.872 17.189 4.222 1.00 . A A . 74 LYS HB3 1 1
12 20429 1 1 74 LYS HD2 H 178.457 17.782 0.778 1.00 . A A . 74 LYS HD2 1 1
12 20430 1 1 74 LYS HD3 H 179.434 19.239 0.967 1.00 . A A . 74 LYS HD3 1 1
12 20431 1 1 74 LYS HE2 H 181.419 18.062 1.017 1.00 . A A . 74 LYS HE2 1 1
12 20432 1 1 74 LYS HE3 H 180.641 16.570 1.543 1.00 . A A . 74 LYS HE3 1 1
12 20433 1 1 74 LYS HG2 H 178.792 19.166 3.111 1.00 . A A . 74 LYS HG2 1 1
12 20434 1 1 74 LYS HG3 H 179.986 17.877 3.273 1.00 . A A . 74 LYS HG3 1 1
12 20435 1 1 74 LYS HZ1 H 180.928 16.014 -0.601 1.00 . A A . 74 LYS HZ1 1 1
12 20436 1 1 74 LYS HZ2 H 181.020 17.616 -1.136 1.00 . A A . 74 LYS HZ2 1 1
12 20437 1 1 74 LYS HZ3 H 179.512 16.909 -0.843 1.00 . A A . 74 LYS HZ3 1 1
12 20438 1 1 74 LYS N N 177.724 15.603 1.300 1.00 . A A . 74 LYS N 1 1
12 20439 1 1 74 LYS NZ N 180.500 16.959 -0.521 1.00 . A A . 74 LYS NZ 1 1
12 20440 1 1 74 LYS O O 176.592 14.119 3.251 1.00 . A A . 74 LYS O 1 1
12 20441 1 1 75 VAL C C 177.833 14.254 7.221 1.00 . A A . 75 VAL C 1 1
12 20442 1 1 75 VAL CA C 177.579 13.741 5.808 1.00 . A A . 75 VAL CA 1 1
12 20443 1 1 75 VAL CB C 178.190 12.333 5.663 1.00 . A A . 75 VAL CB 1 1
12 20444 1 1 75 VAL CG1 C 177.599 11.376 6.691 1.00 . A A . 75 VAL CG1 1 1
12 20445 1 1 75 VAL CG2 C 177.978 11.804 4.253 1.00 . A A . 75 VAL CG2 1 1
12 20446 1 1 75 VAL H H 178.892 15.210 5.044 1.00 . A A . 75 VAL H 1 1
12 20447 1 1 75 VAL HA H 176.513 13.666 5.650 1.00 . A A . 75 VAL HA 1 1
12 20448 1 1 75 VAL HB H 179.253 12.403 5.841 1.00 . A A . 75 VAL HB 1 1
12 20449 1 1 75 VAL HG11 H 178.396 10.838 7.182 1.00 . A A . 75 VAL HG11 1 1
12 20450 1 1 75 VAL HG12 H 176.944 10.676 6.196 1.00 . A A . 75 VAL HG12 1 1
12 20451 1 1 75 VAL HG13 H 177.037 11.935 7.425 1.00 . A A . 75 VAL HG13 1 1
12 20452 1 1 75 VAL HG21 H 178.477 12.451 3.547 1.00 . A A . 75 VAL HG21 1 1
12 20453 1 1 75 VAL HG22 H 176.921 11.778 4.033 1.00 . A A . 75 VAL HG22 1 1
12 20454 1 1 75 VAL HG23 H 178.386 10.807 4.177 1.00 . A A . 75 VAL HG23 1 1
12 20455 1 1 75 VAL N N 178.116 14.660 4.814 1.00 . A A . 75 VAL N 1 1
12 20456 1 1 75 VAL O O 178.846 13.929 7.840 1.00 . A A . 75 VAL O 1 1
12 20457 1 1 76 SER C C 175.599 15.881 9.551 1.00 . A A . 76 SER C 1 1
12 20458 1 1 76 SER CA C 176.971 15.584 9.024 1.00 . A A . 76 SER CA 1 1
12 20459 1 1 76 SER CB C 177.798 16.809 9.044 1.00 . A A . 76 SER CB 1 1
12 20460 1 1 76 SER H H 176.136 15.254 7.230 1.00 . A A . 76 SER H 1 1
12 20461 1 1 76 SER HA H 177.435 14.844 9.659 1.00 . A A . 76 SER HA 1 1
12 20462 1 1 76 SER HB2 H 177.301 17.563 9.626 1.00 . A A . 76 SER HB2 1 1
12 20463 1 1 76 SER HB3 H 178.699 16.535 9.500 1.00 . A A . 76 SER HB3 1 1
12 20464 1 1 76 SER HG H 177.726 18.202 7.668 1.00 . A A . 76 SER HG 1 1
12 20465 1 1 76 SER N N 176.896 15.042 7.729 1.00 . A A . 76 SER N 1 1
12 20466 1 1 76 SER O O 174.869 16.746 9.068 1.00 . A A . 76 SER O 1 1
12 20467 1 1 76 SER OG O 178.056 17.304 7.741 1.00 . A A . 76 SER OG 1 1
12 20468 1 1 77 ALA C C 172.861 15.470 10.327 1.00 . A A . 77 ALA C 1 1
12 20469 1 1 77 ALA CA C 174.031 15.187 11.268 1.00 . A A . 77 ALA CA 1 1
12 20470 1 1 77 ALA CB C 174.095 16.239 12.364 1.00 . A A . 77 ALA CB 1 1
12 20471 1 1 77 ALA H H 175.990 14.497 10.806 1.00 . A A . 77 ALA H 1 1
12 20472 1 1 77 ALA HA H 173.874 14.227 11.737 1.00 . A A . 77 ALA HA 1 1
12 20473 1 1 77 ALA HB1 H 173.581 17.131 12.039 1.00 . A A . 77 ALA HB1 1 1
12 20474 1 1 77 ALA HB2 H 175.128 16.476 12.576 1.00 . A A . 77 ALA HB2 1 1
12 20475 1 1 77 ALA HB3 H 173.624 15.856 13.257 1.00 . A A . 77 ALA HB3 1 1
12 20476 1 1 77 ALA N N 175.303 15.128 10.547 1.00 . A A . 77 ALA N 1 1
12 20477 1 1 77 ALA O O 172.577 16.624 10.004 1.00 . A A . 77 ALA O 1 1
12 20478 1 1 78 GLY C C 170.028 15.557 9.510 1.00 . A A . 78 GLY C 1 1
12 20479 1 1 78 GLY CA C 171.055 14.567 8.993 1.00 . A A . 78 GLY CA 1 1
12 20480 1 1 78 GLY H H 172.457 13.515 10.183 1.00 . A A . 78 GLY H 1 1
12 20481 1 1 78 GLY HA2 H 171.417 14.909 8.035 1.00 . A A . 78 GLY HA2 1 1
12 20482 1 1 78 GLY HA3 H 170.579 13.607 8.862 1.00 . A A . 78 GLY HA3 1 1
12 20483 1 1 78 GLY N N 172.186 14.411 9.892 1.00 . A A . 78 GLY N 1 1
12 20484 1 1 78 GLY O O 169.280 16.148 8.731 1.00 . A A . 78 GLY O 1 1
12 20485 1 1 79 GLN C C 169.658 18.060 11.564 1.00 . A A . 79 GLN C 1 1
12 20486 1 1 79 GLN CA C 169.049 16.666 11.443 1.00 . A A . 79 GLN CA 1 1
12 20487 1 1 79 GLN CB C 168.631 16.155 12.824 1.00 . A A . 79 GLN CB 1 1
12 20488 1 1 79 GLN CD C 167.958 17.275 14.987 1.00 . A A . 79 GLN CD 1 1
12 20489 1 1 79 GLN CG C 167.625 17.053 13.526 1.00 . A A . 79 GLN CG 1 1
12 20490 1 1 79 GLN H H 170.614 15.241 11.396 1.00 . A A . 79 GLN H 1 1
12 20491 1 1 79 GLN HA H 168.177 16.721 10.810 1.00 . A A . 79 GLN HA 1 1
12 20492 1 1 79 GLN HB2 H 168.192 15.175 12.714 1.00 . A A . 79 GLN HB2 1 1
12 20493 1 1 79 GLN HB3 H 169.509 16.079 13.448 1.00 . A A . 79 GLN HB3 1 1
12 20494 1 1 79 GLN HE21 H 168.499 15.375 15.173 1.00 . A A . 79 GLN HE21 1 1
12 20495 1 1 79 GLN HE22 H 168.632 16.335 16.603 1.00 . A A . 79 GLN HE22 1 1
12 20496 1 1 79 GLN HG2 H 167.609 18.009 13.029 1.00 . A A . 79 GLN HG2 1 1
12 20497 1 1 79 GLN HG3 H 166.647 16.598 13.459 1.00 . A A . 79 GLN HG3 1 1
12 20498 1 1 79 GLN N N 169.992 15.739 10.826 1.00 . A A . 79 GLN N 1 1
12 20499 1 1 79 GLN NE2 N 168.409 16.222 15.656 1.00 . A A . 79 GLN NE2 1 1
12 20500 1 1 79 GLN O O 169.956 18.527 12.663 1.00 . A A . 79 GLN O 1 1
12 20501 1 1 79 GLN OE1 O 167.811 18.381 15.509 1.00 . A A . 79 GLN OE1 1 1
12 20502 1 1 80 PHE C C 169.379 21.090 9.960 1.00 . A A . 80 PHE C 1 1
12 20503 1 1 80 PHE CA C 170.416 20.061 10.400 1.00 . A A . 80 PHE CA 1 1
12 20504 1 1 80 PHE CB C 171.631 20.108 9.467 1.00 . A A . 80 PHE CB 1 1
12 20505 1 1 80 PHE CD1 C 170.346 19.346 7.447 1.00 . A A . 80 PHE CD1 1 1
12 20506 1 1 80 PHE CD2 C 172.484 18.376 7.863 1.00 . A A . 80 PHE CD2 1 1
12 20507 1 1 80 PHE CE1 C 170.210 18.568 6.313 1.00 . A A . 80 PHE CE1 1 1
12 20508 1 1 80 PHE CE2 C 172.354 17.595 6.730 1.00 . A A . 80 PHE CE2 1 1
12 20509 1 1 80 PHE CG C 171.483 19.260 8.234 1.00 . A A . 80 PHE CG 1 1
12 20510 1 1 80 PHE CZ C 171.215 17.691 5.955 1.00 . A A . 80 PHE CZ 1 1
12 20511 1 1 80 PHE H H 169.585 18.295 9.579 1.00 . A A . 80 PHE H 1 1
12 20512 1 1 80 PHE HA H 170.736 20.300 11.403 1.00 . A A . 80 PHE HA 1 1
12 20513 1 1 80 PHE HB2 H 171.792 21.127 9.150 1.00 . A A . 80 PHE HB2 1 1
12 20514 1 1 80 PHE HB3 H 172.501 19.763 10.006 1.00 . A A . 80 PHE HB3 1 1
12 20515 1 1 80 PHE HD1 H 169.559 20.031 7.725 1.00 . A A . 80 PHE HD1 1 1
12 20516 1 1 80 PHE HD2 H 173.375 18.300 8.469 1.00 . A A . 80 PHE HD2 1 1
12 20517 1 1 80 PHE HE1 H 169.319 18.645 5.708 1.00 . A A . 80 PHE HE1 1 1
12 20518 1 1 80 PHE HE2 H 173.142 16.911 6.452 1.00 . A A . 80 PHE HE2 1 1
12 20519 1 1 80 PHE HZ H 171.111 17.082 5.069 1.00 . A A . 80 PHE HZ 1 1
12 20520 1 1 80 PHE N N 169.841 18.720 10.424 1.00 . A A . 80 PHE N 1 1
12 20521 1 1 80 PHE O O 169.605 21.853 9.020 1.00 . A A . 80 PHE O 1 1
12 20522 1 1 81 SER C C 166.521 21.697 8.988 1.00 . A A . 81 SER C 1 1
12 20523 1 1 81 SER CA C 167.163 22.041 10.328 1.00 . A A . 81 SER CA 1 1
12 20524 1 1 81 SER CB C 167.691 23.478 10.301 1.00 . A A . 81 SER CB 1 1
12 20525 1 1 81 SER H H 168.119 20.474 11.385 1.00 . A A . 81 SER H 1 1
12 20526 1 1 81 SER HA H 166.415 21.958 11.103 1.00 . A A . 81 SER HA 1 1
12 20527 1 1 81 SER HB2 H 167.968 23.738 9.290 1.00 . A A . 81 SER HB2 1 1
12 20528 1 1 81 SER HB3 H 166.919 24.149 10.647 1.00 . A A . 81 SER HB3 1 1
12 20529 1 1 81 SER HG H 169.596 23.827 10.598 1.00 . A A . 81 SER HG 1 1
12 20530 1 1 81 SER N N 168.239 21.106 10.646 1.00 . A A . 81 SER N 1 1
12 20531 1 1 81 SER O O 165.363 21.283 8.932 1.00 . A A . 81 SER O 1 1
12 20532 1 1 81 SER OG O 168.827 23.620 11.136 1.00 . A A . 81 SER OG 1 1
12 20533 1 1 82 SER C C 166.369 20.114 6.454 1.00 . A A . 82 SER C 1 1
12 20534 1 1 82 SER CA C 166.784 21.577 6.571 1.00 . A A . 82 SER CA 1 1
12 20535 1 1 82 SER CB C 167.853 21.901 5.526 1.00 . A A . 82 SER CB 1 1
12 20536 1 1 82 SER H H 168.195 22.203 8.020 1.00 . A A . 82 SER H 1 1
12 20537 1 1 82 SER HA H 165.920 22.199 6.395 1.00 . A A . 82 SER HA 1 1
12 20538 1 1 82 SER HB2 H 168.531 22.641 5.926 1.00 . A A . 82 SER HB2 1 1
12 20539 1 1 82 SER HB3 H 168.402 21.003 5.286 1.00 . A A . 82 SER HB3 1 1
12 20540 1 1 82 SER HG H 167.931 22.445 3.646 1.00 . A A . 82 SER HG 1 1
12 20541 1 1 82 SER N N 167.280 21.870 7.911 1.00 . A A . 82 SER N 1 1
12 20542 1 1 82 SER O O 166.785 19.274 7.252 1.00 . A A . 82 SER O 1 1
12 20543 1 1 82 SER OG O 167.269 22.411 4.340 1.00 . A A . 82 SER OG 1 1
12 20544 1 1 83 LEU C C 165.022 18.129 3.744 1.00 . A A . 83 LEU C 1 1
12 20545 1 1 83 LEU CA C 165.074 18.453 5.234 1.00 . A A . 83 LEU CA 1 1
12 20546 1 1 83 LEU CB C 163.690 18.264 5.858 1.00 . A A . 83 LEU CB 1 1
12 20547 1 1 83 LEU CD1 C 162.024 19.171 7.497 1.00 . A A . 83 LEU CD1 1 1
12 20548 1 1 83 LEU CD2 C 164.109 18.061 8.320 1.00 . A A . 83 LEU CD2 1 1
12 20549 1 1 83 LEU CG C 163.500 18.923 7.225 1.00 . A A . 83 LEU CG 1 1
12 20550 1 1 83 LEU H H 165.248 20.528 4.851 1.00 . A A . 83 LEU H 1 1
12 20551 1 1 83 LEU HA H 165.770 17.781 5.712 1.00 . A A . 83 LEU HA 1 1
12 20552 1 1 83 LEU HB2 H 162.954 18.670 5.179 1.00 . A A . 83 LEU HB2 1 1
12 20553 1 1 83 LEU HB3 H 163.509 17.205 5.966 1.00 . A A . 83 LEU HB3 1 1
12 20554 1 1 83 LEU HD11 H 161.723 20.098 7.032 1.00 . A A . 83 LEU HD11 1 1
12 20555 1 1 83 LEU HD12 H 161.860 19.232 8.562 1.00 . A A . 83 LEU HD12 1 1
12 20556 1 1 83 LEU HD13 H 161.442 18.358 7.089 1.00 . A A . 83 LEU HD13 1 1
12 20557 1 1 83 LEU HD21 H 163.550 18.194 9.235 1.00 . A A . 83 LEU HD21 1 1
12 20558 1 1 83 LEU HD22 H 165.136 18.353 8.479 1.00 . A A . 83 LEU HD22 1 1
12 20559 1 1 83 LEU HD23 H 164.071 17.023 8.024 1.00 . A A . 83 LEU HD23 1 1
12 20560 1 1 83 LEU HG H 164.005 19.878 7.230 1.00 . A A . 83 LEU HG 1 1
12 20561 1 1 83 LEU N N 165.546 19.816 5.454 1.00 . A A . 83 LEU N 1 1
12 20562 1 1 83 LEU O O 165.535 18.882 2.916 1.00 . A A . 83 LEU O 1 1
12 20563 1 1 84 HIS C C 163.272 15.442 1.887 1.00 . A A . 84 HIS C 1 1
12 20564 1 1 84 HIS CA C 164.278 16.578 2.022 1.00 . A A . 84 HIS CA 1 1
12 20565 1 1 84 HIS CB C 165.639 16.139 1.479 1.00 . A A . 84 HIS CB 1 1
12 20566 1 1 84 HIS CD2 C 166.004 18.317 0.119 1.00 . A A . 84 HIS CD2 1 1
12 20567 1 1 84 HIS CE1 C 168.189 18.420 0.261 1.00 . A A . 84 HIS CE1 1 1
12 20568 1 1 84 HIS CG C 166.416 17.249 0.842 1.00 . A A . 84 HIS CG 1 1
12 20569 1 1 84 HIS H H 164.010 16.446 4.117 1.00 . A A . 84 HIS H 1 1
12 20570 1 1 84 HIS HA H 163.927 17.419 1.449 1.00 . A A . 84 HIS HA 1 1
12 20571 1 1 84 HIS HB2 H 166.231 15.742 2.290 1.00 . A A . 84 HIS HB2 1 1
12 20572 1 1 84 HIS HB3 H 165.490 15.367 0.737 1.00 . A A . 84 HIS HB3 1 1
12 20573 1 1 84 HIS HD1 H 168.384 16.713 1.372 1.00 . A A . 84 HIS HD1 1 1
12 20574 1 1 84 HIS HD2 H 164.983 18.563 -0.136 1.00 . A A . 84 HIS HD2 1 1
12 20575 1 1 84 HIS HE1 H 169.212 18.748 0.148 1.00 . A A . 84 HIS HE1 1 1
12 20576 1 1 84 HIS HE2 H 167.144 19.806 -0.826 1.00 . A A . 84 HIS HE2 1 1
12 20577 1 1 84 HIS N N 164.399 17.003 3.411 1.00 . A A . 84 HIS N 1 1
12 20578 1 1 84 HIS ND1 N 167.790 17.343 0.912 1.00 . A A . 84 HIS ND1 1 1
12 20579 1 1 84 HIS NE2 N 167.125 19.028 -0.230 1.00 . A A . 84 HIS NE2 1 1
12 20580 1 1 84 HIS O O 162.455 15.427 0.966 1.00 . A A . 84 HIS O 1 1
12 20581 1 1 85 VAL C C 162.241 12.772 1.418 1.00 . A A . 85 VAL C 1 1
12 20582 1 1 85 VAL CA C 162.442 13.340 2.824 1.00 . A A . 85 VAL CA 1 1
12 20583 1 1 85 VAL CB C 161.070 13.698 3.441 1.00 . A A . 85 VAL CB 1 1
12 20584 1 1 85 VAL CG1 C 160.472 14.927 2.769 1.00 . A A . 85 VAL CG1 1 1
12 20585 1 1 85 VAL CG2 C 160.112 12.517 3.358 1.00 . A A . 85 VAL CG2 1 1
12 20586 1 1 85 VAL H H 164.016 14.574 3.519 1.00 . A A . 85 VAL H 1 1
12 20587 1 1 85 VAL HA H 162.895 12.578 3.440 1.00 . A A . 85 VAL HA 1 1
12 20588 1 1 85 VAL HB H 161.223 13.932 4.484 1.00 . A A . 85 VAL HB 1 1
12 20589 1 1 85 VAL HG11 H 159.467 15.082 3.132 1.00 . A A . 85 VAL HG11 1 1
12 20590 1 1 85 VAL HG12 H 160.449 14.780 1.700 1.00 . A A . 85 VAL HG12 1 1
12 20591 1 1 85 VAL HG13 H 161.075 15.792 3.001 1.00 . A A . 85 VAL HG13 1 1
12 20592 1 1 85 VAL HG21 H 159.654 12.492 2.380 1.00 . A A . 85 VAL HG21 1 1
12 20593 1 1 85 VAL HG22 H 159.345 12.622 4.111 1.00 . A A . 85 VAL HG22 1 1
12 20594 1 1 85 VAL HG23 H 160.657 11.600 3.524 1.00 . A A . 85 VAL HG23 1 1
12 20595 1 1 85 VAL N N 163.340 14.494 2.816 1.00 . A A . 85 VAL N 1 1
12 20596 1 1 85 VAL O O 161.198 12.972 0.797 1.00 . A A . 85 VAL O 1 1
12 20597 1 1 86 ARG C C 161.900 10.657 -0.586 1.00 . A A . 86 ARG C 1 1
12 20598 1 1 86 ARG CA C 163.187 11.459 -0.407 1.00 . A A . 86 ARG CA 1 1
12 20599 1 1 86 ARG CB C 164.401 10.558 -0.648 1.00 . A A . 86 ARG CB 1 1
12 20600 1 1 86 ARG CD C 166.230 10.005 0.993 1.00 . A A . 86 ARG CD 1 1
12 20601 1 1 86 ARG CG C 164.798 9.724 0.562 1.00 . A A . 86 ARG CG 1 1
12 20602 1 1 86 ARG CZ C 166.465 12.226 2.048 1.00 . A A . 86 ARG CZ 1 1
12 20603 1 1 86 ARG H H 164.056 11.933 1.466 1.00 . A A . 86 ARG H 1 1
12 20604 1 1 86 ARG HA H 163.198 12.261 -1.130 1.00 . A A . 86 ARG HA 1 1
12 20605 1 1 86 ARG HB2 H 164.177 9.885 -1.462 1.00 . A A . 86 ARG HB2 1 1
12 20606 1 1 86 ARG HB3 H 165.242 11.175 -0.926 1.00 . A A . 86 ARG HB3 1 1
12 20607 1 1 86 ARG HD2 H 166.699 9.069 1.260 1.00 . A A . 86 ARG HD2 1 1
12 20608 1 1 86 ARG HD3 H 166.762 10.448 0.165 1.00 . A A . 86 ARG HD3 1 1
12 20609 1 1 86 ARG HE H 166.200 10.511 3.031 1.00 . A A . 86 ARG HE 1 1
12 20610 1 1 86 ARG HG2 H 164.135 9.957 1.381 1.00 . A A . 86 ARG HG2 1 1
12 20611 1 1 86 ARG HG3 H 164.706 8.678 0.310 1.00 . A A . 86 ARG HG3 1 1
12 20612 1 1 86 ARG HH11 H 166.557 12.264 0.027 1.00 . A A . 86 ARG HH11 1 1
12 20613 1 1 86 ARG HH12 H 166.721 13.800 0.805 1.00 . A A . 86 ARG HH12 1 1
12 20614 1 1 86 ARG HH21 H 166.415 12.532 4.045 1.00 . A A . 86 ARG HH21 1 1
12 20615 1 1 86 ARG HH22 H 166.641 13.954 3.081 1.00 . A A . 86 ARG HH22 1 1
12 20616 1 1 86 ARG N N 163.250 12.059 0.924 1.00 . A A . 86 ARG N 1 1
12 20617 1 1 86 ARG NE N 166.292 10.908 2.140 1.00 . A A . 86 ARG NE 1 1
12 20618 1 1 86 ARG NH1 N 166.592 12.810 0.862 1.00 . A A . 86 ARG NH1 1 1
12 20619 1 1 86 ARG NH2 N 166.511 12.965 3.148 1.00 . A A . 86 ARG NH2 1 1
12 20620 1 1 86 ARG O O 161.350 10.586 -1.685 1.00 . A A . 86 ARG O 1 1
12 20621 1 1 87 ASP C C 159.740 8.895 1.871 1.00 . A A . 87 ASP C 1 1
12 20622 1 1 87 ASP CA C 160.200 9.266 0.460 1.00 . A A . 87 ASP CA 1 1
12 20623 1 1 87 ASP CB C 160.408 8.008 -0.389 1.00 . A A . 87 ASP CB 1 1
12 20624 1 1 87 ASP CG C 159.991 8.210 -1.833 1.00 . A A . 87 ASP CG 1 1
12 20625 1 1 87 ASP H H 161.904 10.153 1.349 1.00 . A A . 87 ASP H 1 1
12 20626 1 1 87 ASP HA H 159.435 9.873 0.000 1.00 . A A . 87 ASP HA 1 1
12 20627 1 1 87 ASP HB2 H 161.453 7.737 -0.370 1.00 . A A . 87 ASP HB2 1 1
12 20628 1 1 87 ASP HB3 H 159.823 7.201 0.026 1.00 . A A . 87 ASP HB3 1 1
12 20629 1 1 87 ASP N N 161.424 10.058 0.501 1.00 . A A . 87 ASP N 1 1
12 20630 1 1 87 ASP O O 159.016 9.655 2.513 1.00 . A A . 87 ASP O 1 1
12 20631 1 1 87 ASP OD1 O 158.772 8.263 -2.097 1.00 . A A . 87 ASP OD1 1 1
12 20632 1 1 87 ASP OD2 O 160.885 8.314 -2.700 1.00 . A A . 87 ASP OD2 1 1
12 20633 1 1 88 THR C C 160.928 6.513 4.349 1.00 . A A . 88 THR C 1 1
12 20634 1 1 88 THR CA C 159.782 7.269 3.684 1.00 . A A . 88 THR CA 1 1
12 20635 1 1 88 THR CB C 158.539 6.376 3.608 1.00 . A A . 88 THR CB 1 1
12 20636 1 1 88 THR CG2 C 157.319 6.995 4.254 1.00 . A A . 88 THR CG2 1 1
12 20637 1 1 88 THR H H 160.735 7.158 1.799 1.00 . A A . 88 THR H 1 1
12 20638 1 1 88 THR HA H 159.549 8.141 4.277 1.00 . A A . 88 THR HA 1 1
12 20639 1 1 88 THR HB H 158.745 5.445 4.115 1.00 . A A . 88 THR HB 1 1
12 20640 1 1 88 THR HG1 H 158.795 5.399 1.929 1.00 . A A . 88 THR HG1 1 1
12 20641 1 1 88 THR HG21 H 157.000 7.850 3.677 1.00 . A A . 88 THR HG21 1 1
12 20642 1 1 88 THR HG22 H 157.564 7.309 5.258 1.00 . A A . 88 THR HG22 1 1
12 20643 1 1 88 THR HG23 H 156.522 6.267 4.288 1.00 . A A . 88 THR HG23 1 1
12 20644 1 1 88 THR N N 160.160 7.726 2.351 1.00 . A A . 88 THR N 1 1
12 20645 1 1 88 THR O O 161.710 5.838 3.680 1.00 . A A . 88 THR O 1 1
12 20646 1 1 88 THR OG1 O 158.210 6.084 2.261 1.00 . A A . 88 THR OG1 1 1
12 20647 1 1 89 LYS C C 161.765 4.456 6.538 1.00 . A A . 89 LYS C 1 1
12 20648 1 1 89 LYS CA C 162.064 5.947 6.427 1.00 . A A . 89 LYS CA 1 1
12 20649 1 1 89 LYS CB C 162.189 6.557 7.825 1.00 . A A . 89 LYS CB 1 1
12 20650 1 1 89 LYS CD C 163.104 8.736 8.677 1.00 . A A . 89 LYS CD 1 1
12 20651 1 1 89 LYS CE C 164.354 9.573 8.902 1.00 . A A . 89 LYS CE 1 1
12 20652 1 1 89 LYS CG C 163.433 7.411 8.010 1.00 . A A . 89 LYS CG 1 1
12 20653 1 1 89 LYS H H 160.363 7.176 6.150 1.00 . A A . 89 LYS H 1 1
12 20654 1 1 89 LYS HA H 162.997 6.079 5.899 1.00 . A A . 89 LYS HA 1 1
12 20655 1 1 89 LYS HB2 H 161.323 7.175 8.013 1.00 . A A . 89 LYS HB2 1 1
12 20656 1 1 89 LYS HB3 H 162.216 5.760 8.554 1.00 . A A . 89 LYS HB3 1 1
12 20657 1 1 89 LYS HD2 H 162.422 9.286 8.046 1.00 . A A . 89 LYS HD2 1 1
12 20658 1 1 89 LYS HD3 H 162.636 8.541 9.631 1.00 . A A . 89 LYS HD3 1 1
12 20659 1 1 89 LYS HE2 H 164.903 9.160 9.734 1.00 . A A . 89 LYS HE2 1 1
12 20660 1 1 89 LYS HE3 H 164.964 9.530 8.012 1.00 . A A . 89 LYS HE3 1 1
12 20661 1 1 89 LYS HG2 H 164.138 6.875 8.626 1.00 . A A . 89 LYS HG2 1 1
12 20662 1 1 89 LYS HG3 H 163.872 7.605 7.042 1.00 . A A . 89 LYS HG3 1 1
12 20663 1 1 89 LYS HZ1 H 164.158 11.189 10.211 1.00 . A A . 89 LYS HZ1 1 1
12 20664 1 1 89 LYS HZ2 H 163.039 11.197 8.943 1.00 . A A . 89 LYS HZ2 1 1
12 20665 1 1 89 LYS HZ3 H 164.648 11.626 8.651 1.00 . A A . 89 LYS HZ3 1 1
12 20666 1 1 89 LYS N N 161.018 6.626 5.671 1.00 . A A . 89 LYS N 1 1
12 20667 1 1 89 LYS NZ N 164.027 10.996 9.197 1.00 . A A . 89 LYS NZ 1 1
12 20668 1 1 89 LYS O O 160.604 4.049 6.583 1.00 . A A . 89 LYS O 1 1
12 20669 1 1 90 ILE C C 163.403 1.652 7.904 1.00 . A A . 90 ILE C 1 1
12 20670 1 1 90 ILE CA C 162.654 2.200 6.694 1.00 . A A . 90 ILE CA 1 1
12 20671 1 1 90 ILE CB C 163.137 1.476 5.421 1.00 . A A . 90 ILE CB 1 1
12 20672 1 1 90 ILE CD1 C 165.192 0.922 4.029 1.00 . A A . 90 ILE CD1 1 1
12 20673 1 1 90 ILE CG1 C 164.643 1.664 5.229 1.00 . A A . 90 ILE CG1 1 1
12 20674 1 1 90 ILE CG2 C 162.380 1.984 4.204 1.00 . A A . 90 ILE CG2 1 1
12 20675 1 1 90 ILE H H 163.719 4.025 6.547 1.00 . A A . 90 ILE H 1 1
12 20676 1 1 90 ILE HA H 161.600 1.995 6.818 1.00 . A A . 90 ILE HA 1 1
12 20677 1 1 90 ILE HB H 162.925 0.423 5.531 1.00 . A A . 90 ILE HB 1 1
12 20678 1 1 90 ILE HD11 H 165.944 1.527 3.544 1.00 . A A . 90 ILE HD11 1 1
12 20679 1 1 90 ILE HD12 H 164.391 0.719 3.334 1.00 . A A . 90 ILE HD12 1 1
12 20680 1 1 90 ILE HD13 H 165.633 -0.009 4.352 1.00 . A A . 90 ILE HD13 1 1
12 20681 1 1 90 ILE HG12 H 164.855 2.714 5.095 1.00 . A A . 90 ILE HG12 1 1
12 20682 1 1 90 ILE HG13 H 165.160 1.305 6.107 1.00 . A A . 90 ILE HG13 1 1
12 20683 1 1 90 ILE HG21 H 161.458 2.448 4.521 1.00 . A A . 90 ILE HG21 1 1
12 20684 1 1 90 ILE HG22 H 162.159 1.157 3.545 1.00 . A A . 90 ILE HG22 1 1
12 20685 1 1 90 ILE HG23 H 162.986 2.709 3.680 1.00 . A A . 90 ILE HG23 1 1
12 20686 1 1 90 ILE N N 162.816 3.644 6.585 1.00 . A A . 90 ILE N 1 1
12 20687 1 1 90 ILE O O 164.273 2.321 8.464 1.00 . A A . 90 ILE O 1 1
12 20688 1 1 91 GLU C C 165.186 -0.367 9.232 1.00 . A A . 91 GLU C 1 1
12 20689 1 1 91 GLU CA C 163.686 -0.205 9.453 1.00 . A A . 91 GLU CA 1 1
12 20690 1 1 91 GLU CB C 163.048 -1.570 9.716 1.00 . A A . 91 GLU CB 1 1
12 20691 1 1 91 GLU CD C 161.831 -2.664 11.641 1.00 . A A . 91 GLU CD 1 1
12 20692 1 1 91 GLU CG C 161.854 -1.512 10.654 1.00 . A A . 91 GLU CG 1 1
12 20693 1 1 91 GLU H H 162.350 -0.045 7.820 1.00 . A A . 91 GLU H 1 1
12 20694 1 1 91 GLU HA H 163.528 0.427 10.313 1.00 . A A . 91 GLU HA 1 1
12 20695 1 1 91 GLU HB2 H 162.721 -1.989 8.776 1.00 . A A . 91 GLU HB2 1 1
12 20696 1 1 91 GLU HB3 H 163.790 -2.223 10.152 1.00 . A A . 91 GLU HB3 1 1
12 20697 1 1 91 GLU HG2 H 161.891 -0.586 11.207 1.00 . A A . 91 GLU HG2 1 1
12 20698 1 1 91 GLU HG3 H 160.948 -1.544 10.066 1.00 . A A . 91 GLU HG3 1 1
12 20699 1 1 91 GLU N N 163.054 0.434 8.306 1.00 . A A . 91 GLU N 1 1
12 20700 1 1 91 GLU O O 165.629 -0.731 8.143 1.00 . A A . 91 GLU O 1 1
12 20701 1 1 91 GLU OE1 O 161.951 -3.826 11.200 1.00 . A A . 91 GLU OE1 1 1
12 20702 1 1 91 GLU OE2 O 161.694 -2.403 12.854 1.00 . A A . 91 GLU OE2 1 1
12 20703 1 1 92 VAL C C 167.838 -1.582 9.695 1.00 . A A . 92 VAL C 1 1
12 20704 1 1 92 VAL CA C 167.417 -0.207 10.204 1.00 . A A . 92 VAL CA 1 1
12 20705 1 1 92 VAL CB C 168.095 0.055 11.570 1.00 . A A . 92 VAL CB 1 1
12 20706 1 1 92 VAL CG1 C 168.657 1.467 11.625 1.00 . A A . 92 VAL CG1 1 1
12 20707 1 1 92 VAL CG2 C 167.132 -0.186 12.724 1.00 . A A . 92 VAL CG2 1 1
12 20708 1 1 92 VAL H H 165.548 0.193 11.113 1.00 . A A . 92 VAL H 1 1
12 20709 1 1 92 VAL HA H 167.768 0.540 9.506 1.00 . A A . 92 VAL HA 1 1
12 20710 1 1 92 VAL HB H 168.918 -0.634 11.672 1.00 . A A . 92 VAL HB 1 1
12 20711 1 1 92 VAL HG11 H 168.600 1.837 12.638 1.00 . A A . 92 VAL HG11 1 1
12 20712 1 1 92 VAL HG12 H 168.081 2.109 10.974 1.00 . A A . 92 VAL HG12 1 1
12 20713 1 1 92 VAL HG13 H 169.687 1.457 11.302 1.00 . A A . 92 VAL HG13 1 1
12 20714 1 1 92 VAL HG21 H 167.681 -0.202 13.654 1.00 . A A . 92 VAL HG21 1 1
12 20715 1 1 92 VAL HG22 H 166.631 -1.132 12.585 1.00 . A A . 92 VAL HG22 1 1
12 20716 1 1 92 VAL HG23 H 166.400 0.608 12.752 1.00 . A A . 92 VAL HG23 1 1
12 20717 1 1 92 VAL N N 165.963 -0.093 10.276 1.00 . A A . 92 VAL N 1 1
12 20718 1 1 92 VAL O O 168.797 -1.702 8.935 1.00 . A A . 92 VAL O 1 1
12 20719 1 1 93 ALA C C 167.282 -4.096 8.166 1.00 . A A . 93 ALA C 1 1
12 20720 1 1 93 ALA CA C 167.419 -3.977 9.679 1.00 . A A . 93 ALA CA 1 1
12 20721 1 1 93 ALA CB C 166.506 -4.973 10.377 1.00 . A A . 93 ALA CB 1 1
12 20722 1 1 93 ALA H H 166.356 -2.463 10.712 1.00 . A A . 93 ALA H 1 1
12 20723 1 1 93 ALA HA H 168.440 -4.197 9.959 1.00 . A A . 93 ALA HA 1 1
12 20724 1 1 93 ALA HB1 H 165.644 -5.168 9.755 1.00 . A A . 93 ALA HB1 1 1
12 20725 1 1 93 ALA HB2 H 166.182 -4.563 11.322 1.00 . A A . 93 ALA HB2 1 1
12 20726 1 1 93 ALA HB3 H 167.042 -5.894 10.548 1.00 . A A . 93 ALA HB3 1 1
12 20727 1 1 93 ALA N N 167.114 -2.617 10.110 1.00 . A A . 93 ALA N 1 1
12 20728 1 1 93 ALA O O 168.251 -4.390 7.460 1.00 . A A . 93 ALA O 1 1
12 20729 1 1 94 GLN C C 166.708 -2.925 5.502 1.00 . A A . 94 GLN C 1 1
12 20730 1 1 94 GLN CA C 165.806 -3.905 6.243 1.00 . A A . 94 GLN CA 1 1
12 20731 1 1 94 GLN CB C 164.336 -3.585 5.963 1.00 . A A . 94 GLN CB 1 1
12 20732 1 1 94 GLN CD C 163.911 -4.463 3.632 1.00 . A A . 94 GLN CD 1 1
12 20733 1 1 94 GLN CG C 163.637 -4.633 5.114 1.00 . A A . 94 GLN CG 1 1
12 20734 1 1 94 GLN H H 165.346 -3.605 8.284 1.00 . A A . 94 GLN H 1 1
12 20735 1 1 94 GLN HA H 166.023 -4.907 5.903 1.00 . A A . 94 GLN HA 1 1
12 20736 1 1 94 GLN HB2 H 163.811 -3.507 6.903 1.00 . A A . 94 GLN HB2 1 1
12 20737 1 1 94 GLN HB3 H 164.275 -2.638 5.448 1.00 . A A . 94 GLN HB3 1 1
12 20738 1 1 94 GLN HE21 H 165.846 -4.812 3.923 1.00 . A A . 94 GLN HE21 1 1
12 20739 1 1 94 GLN HE22 H 165.377 -4.503 2.290 1.00 . A A . 94 GLN HE22 1 1
12 20740 1 1 94 GLN HG2 H 163.981 -5.611 5.418 1.00 . A A . 94 GLN HG2 1 1
12 20741 1 1 94 GLN HG3 H 162.572 -4.560 5.280 1.00 . A A . 94 GLN HG3 1 1
12 20742 1 1 94 GLN N N 166.073 -3.847 7.672 1.00 . A A . 94 GLN N 1 1
12 20743 1 1 94 GLN NE2 N 165.172 -4.607 3.242 1.00 . A A . 94 GLN NE2 1 1
12 20744 1 1 94 GLN O O 167.042 -3.128 4.335 1.00 . A A . 94 GLN O 1 1
12 20745 1 1 94 GLN OE1 O 162.999 -4.205 2.847 1.00 . A A . 94 GLN OE1 1 1
12 20746 1 1 95 PHE C C 169.334 -1.433 5.294 1.00 . A A . 95 PHE C 1 1
12 20747 1 1 95 PHE CA C 167.971 -0.847 5.622 1.00 . A A . 95 PHE CA 1 1
12 20748 1 1 95 PHE CB C 168.131 0.321 6.594 1.00 . A A . 95 PHE CB 1 1
12 20749 1 1 95 PHE CD1 C 168.111 2.391 5.195 1.00 . A A . 95 PHE CD1 1 1
12 20750 1 1 95 PHE CD2 C 170.167 1.730 6.201 1.00 . A A . 95 PHE CD2 1 1
12 20751 1 1 95 PHE CE1 C 168.733 3.482 4.629 1.00 . A A . 95 PHE CE1 1 1
12 20752 1 1 95 PHE CE2 C 170.798 2.821 5.636 1.00 . A A . 95 PHE CE2 1 1
12 20753 1 1 95 PHE CG C 168.817 1.505 5.986 1.00 . A A . 95 PHE CG 1 1
12 20754 1 1 95 PHE CZ C 170.079 3.699 4.848 1.00 . A A . 95 PHE CZ 1 1
12 20755 1 1 95 PHE H H 166.803 -1.761 7.125 1.00 . A A . 95 PHE H 1 1
12 20756 1 1 95 PHE HA H 167.517 -0.493 4.716 1.00 . A A . 95 PHE HA 1 1
12 20757 1 1 95 PHE HB2 H 167.155 0.637 6.930 1.00 . A A . 95 PHE HB2 1 1
12 20758 1 1 95 PHE HB3 H 168.713 -0.004 7.444 1.00 . A A . 95 PHE HB3 1 1
12 20759 1 1 95 PHE HD1 H 167.059 2.224 5.023 1.00 . A A . 95 PHE HD1 1 1
12 20760 1 1 95 PHE HD2 H 170.728 1.043 6.817 1.00 . A A . 95 PHE HD2 1 1
12 20761 1 1 95 PHE HE1 H 168.169 4.162 4.014 1.00 . A A . 95 PHE HE1 1 1
12 20762 1 1 95 PHE HE2 H 171.852 2.987 5.809 1.00 . A A . 95 PHE HE2 1 1
12 20763 1 1 95 PHE HZ H 170.567 4.553 4.405 1.00 . A A . 95 PHE HZ 1 1
12 20764 1 1 95 PHE N N 167.102 -1.862 6.197 1.00 . A A . 95 PHE N 1 1
12 20765 1 1 95 PHE O O 169.797 -1.372 4.155 1.00 . A A . 95 PHE O 1 1
12 20766 1 1 96 VAL C C 171.238 -3.665 5.035 1.00 . A A . 96 VAL C 1 1
12 20767 1 1 96 VAL CA C 171.271 -2.626 6.149 1.00 . A A . 96 VAL CA 1 1
12 20768 1 1 96 VAL CB C 171.733 -3.293 7.460 1.00 . A A . 96 VAL CB 1 1
12 20769 1 1 96 VAL CG1 C 173.140 -3.849 7.315 1.00 . A A . 96 VAL CG1 1 1
12 20770 1 1 96 VAL CG2 C 171.657 -2.305 8.617 1.00 . A A . 96 VAL CG2 1 1
12 20771 1 1 96 VAL H H 169.527 -2.025 7.181 1.00 . A A . 96 VAL H 1 1
12 20772 1 1 96 VAL HA H 171.979 -1.852 5.889 1.00 . A A . 96 VAL HA 1 1
12 20773 1 1 96 VAL HB H 171.066 -4.115 7.674 1.00 . A A . 96 VAL HB 1 1
12 20774 1 1 96 VAL HG11 H 173.259 -4.700 7.969 1.00 . A A . 96 VAL HG11 1 1
12 20775 1 1 96 VAL HG12 H 173.857 -3.087 7.580 1.00 . A A . 96 VAL HG12 1 1
12 20776 1 1 96 VAL HG13 H 173.301 -4.157 6.293 1.00 . A A . 96 VAL HG13 1 1
12 20777 1 1 96 VAL HG21 H 172.577 -2.340 9.182 1.00 . A A . 96 VAL HG21 1 1
12 20778 1 1 96 VAL HG22 H 170.831 -2.567 9.260 1.00 . A A . 96 VAL HG22 1 1
12 20779 1 1 96 VAL HG23 H 171.510 -1.307 8.231 1.00 . A A . 96 VAL HG23 1 1
12 20780 1 1 96 VAL N N 169.962 -2.009 6.306 1.00 . A A . 96 VAL N 1 1
12 20781 1 1 96 VAL O O 172.064 -3.644 4.123 1.00 . A A . 96 VAL O 1 1
12 20782 1 1 97 LYS C C 169.966 -5.006 2.711 1.00 . A A . 97 LYS C 1 1
12 20783 1 1 97 LYS CA C 170.111 -5.610 4.108 1.00 . A A . 97 LYS CA 1 1
12 20784 1 1 97 LYS CB C 168.893 -6.471 4.435 1.00 . A A . 97 LYS CB 1 1
12 20785 1 1 97 LYS CD C 167.588 -7.684 6.198 1.00 . A A . 97 LYS CD 1 1
12 20786 1 1 97 LYS CE C 166.908 -8.335 5.000 1.00 . A A . 97 LYS CE 1 1
12 20787 1 1 97 LYS CG C 168.914 -7.038 5.837 1.00 . A A . 97 LYS CG 1 1
12 20788 1 1 97 LYS H H 169.636 -4.530 5.865 1.00 . A A . 97 LYS H 1 1
12 20789 1 1 97 LYS HA H 170.995 -6.229 4.130 1.00 . A A . 97 LYS HA 1 1
12 20790 1 1 97 LYS HB2 H 168.002 -5.873 4.325 1.00 . A A . 97 LYS HB2 1 1
12 20791 1 1 97 LYS HB3 H 168.846 -7.299 3.747 1.00 . A A . 97 LYS HB3 1 1
12 20792 1 1 97 LYS HD2 H 167.773 -8.439 6.934 1.00 . A A . 97 LYS HD2 1 1
12 20793 1 1 97 LYS HD3 H 166.934 -6.927 6.607 1.00 . A A . 97 LYS HD3 1 1
12 20794 1 1 97 LYS HE2 H 167.667 -8.743 4.349 1.00 . A A . 97 LYS HE2 1 1
12 20795 1 1 97 LYS HE3 H 166.272 -9.133 5.354 1.00 . A A . 97 LYS HE3 1 1
12 20796 1 1 97 LYS HG2 H 169.693 -7.783 5.902 1.00 . A A . 97 LYS HG2 1 1
12 20797 1 1 97 LYS HG3 H 169.117 -6.241 6.536 1.00 . A A . 97 LYS HG3 1 1
12 20798 1 1 97 LYS HZ1 H 166.627 -6.988 3.427 1.00 . A A . 97 LYS HZ1 1 1
12 20799 1 1 97 LYS HZ2 H 165.801 -6.571 4.843 1.00 . A A . 97 LYS HZ2 1 1
12 20800 1 1 97 LYS HZ3 H 165.226 -7.828 3.870 1.00 . A A . 97 LYS HZ3 1 1
12 20801 1 1 97 LYS N N 170.267 -4.568 5.113 1.00 . A A . 97 LYS N 1 1
12 20802 1 1 97 LYS NZ N 166.083 -7.362 4.231 1.00 . A A . 97 LYS NZ 1 1
12 20803 1 1 97 LYS O O 170.502 -5.538 1.739 1.00 . A A . 97 LYS O 1 1
12 20804 1 1 98 ASP C C 170.355 -2.749 0.768 1.00 . A A . 98 ASP C 1 1
12 20805 1 1 98 ASP CA C 169.041 -3.228 1.327 1.00 . A A . 98 ASP CA 1 1
12 20806 1 1 98 ASP CB C 168.054 -2.066 1.458 1.00 . A A . 98 ASP CB 1 1
12 20807 1 1 98 ASP CG C 166.634 -2.471 1.116 1.00 . A A . 98 ASP CG 1 1
12 20808 1 1 98 ASP H H 168.838 -3.508 3.420 1.00 . A A . 98 ASP H 1 1
12 20809 1 1 98 ASP HA H 168.658 -3.944 0.667 1.00 . A A . 98 ASP HA 1 1
12 20810 1 1 98 ASP HB2 H 168.069 -1.702 2.475 1.00 . A A . 98 ASP HB2 1 1
12 20811 1 1 98 ASP HB3 H 168.354 -1.270 0.791 1.00 . A A . 98 ASP HB3 1 1
12 20812 1 1 98 ASP N N 169.242 -3.891 2.614 1.00 . A A . 98 ASP N 1 1
12 20813 1 1 98 ASP O O 170.630 -2.826 -0.436 1.00 . A A . 98 ASP O 1 1
12 20814 1 1 98 ASP OD1 O 166.345 -3.686 1.120 1.00 . A A . 98 ASP OD1 1 1
12 20815 1 1 98 ASP OD2 O 165.810 -1.572 0.842 1.00 . A A . 98 ASP OD2 1 1
12 20816 1 1 99 LEU C C 173.320 -2.971 0.809 1.00 . A A . 99 LEU C 1 1
12 20817 1 1 99 LEU CA C 172.482 -1.815 1.352 1.00 . A A . 99 LEU CA 1 1
12 20818 1 1 99 LEU CB C 173.030 -1.250 2.647 1.00 . A A . 99 LEU CB 1 1
12 20819 1 1 99 LEU CD1 C 175.475 -0.731 2.444 1.00 . A A . 99 LEU CD1 1 1
12 20820 1 1 99 LEU CD2 C 174.576 -1.685 4.572 1.00 . A A . 99 LEU CD2 1 1
12 20821 1 1 99 LEU CG C 174.446 -1.670 3.056 1.00 . A A . 99 LEU CG 1 1
12 20822 1 1 99 LEU H H 170.876 -2.288 2.603 1.00 . A A . 99 LEU H 1 1
12 20823 1 1 99 LEU HA H 172.407 -1.033 0.610 1.00 . A A . 99 LEU HA 1 1
12 20824 1 1 99 LEU HB2 H 172.998 -0.172 2.588 1.00 . A A . 99 LEU HB2 1 1
12 20825 1 1 99 LEU HB3 H 172.337 -1.577 3.416 1.00 . A A . 99 LEU HB3 1 1
12 20826 1 1 99 LEU HD11 H 175.039 -0.223 1.597 1.00 . A A . 99 LEU HD11 1 1
12 20827 1 1 99 LEU HD12 H 176.334 -1.299 2.121 1.00 . A A . 99 LEU HD12 1 1
12 20828 1 1 99 LEU HD13 H 175.781 -0.004 3.182 1.00 . A A . 99 LEU HD13 1 1
12 20829 1 1 99 LEU HD21 H 174.163 -0.773 4.978 1.00 . A A . 99 LEU HD21 1 1
12 20830 1 1 99 LEU HD22 H 175.618 -1.761 4.844 1.00 . A A . 99 LEU HD22 1 1
12 20831 1 1 99 LEU HD23 H 174.037 -2.533 4.971 1.00 . A A . 99 LEU HD23 1 1
12 20832 1 1 99 LEU HG H 174.643 -2.667 2.695 1.00 . A A . 99 LEU HG 1 1
12 20833 1 1 99 LEU N N 171.167 -2.290 1.666 1.00 . A A . 99 LEU N 1 1
12 20834 1 1 99 LEU O O 174.084 -2.811 -0.138 1.00 . A A . 99 LEU O 1 1
12 20835 1 1 100 LEU C C 173.515 -5.666 -0.471 1.00 . A A . 100 LEU C 1 1
12 20836 1 1 100 LEU CA C 173.861 -5.337 0.977 1.00 . A A . 100 LEU CA 1 1
12 20837 1 1 100 LEU CB C 173.523 -6.521 1.899 1.00 . A A . 100 LEU CB 1 1
12 20838 1 1 100 LEU CD1 C 172.725 -8.378 0.400 1.00 . A A . 100 LEU CD1 1 1
12 20839 1 1 100 LEU CD2 C 175.182 -7.972 0.658 1.00 . A A . 100 LEU CD2 1 1
12 20840 1 1 100 LEU CG C 173.824 -7.925 1.349 1.00 . A A . 100 LEU CG 1 1
12 20841 1 1 100 LEU H H 172.504 -4.213 2.148 1.00 . A A . 100 LEU H 1 1
12 20842 1 1 100 LEU HA H 174.918 -5.129 1.043 1.00 . A A . 100 LEU HA 1 1
12 20843 1 1 100 LEU HB2 H 174.077 -6.397 2.818 1.00 . A A . 100 LEU HB2 1 1
12 20844 1 1 100 LEU HB3 H 172.470 -6.473 2.131 1.00 . A A . 100 LEU HB3 1 1
12 20845 1 1 100 LEU HD11 H 172.611 -9.450 0.468 1.00 . A A . 100 LEU HD11 1 1
12 20846 1 1 100 LEU HD12 H 172.989 -8.107 -0.611 1.00 . A A . 100 LEU HD12 1 1
12 20847 1 1 100 LEU HD13 H 171.796 -7.899 0.671 1.00 . A A . 100 LEU HD13 1 1
12 20848 1 1 100 LEU HD21 H 175.130 -8.639 -0.190 1.00 . A A . 100 LEU HD21 1 1
12 20849 1 1 100 LEU HD22 H 175.926 -8.333 1.352 1.00 . A A . 100 LEU HD22 1 1
12 20850 1 1 100 LEU HD23 H 175.455 -6.984 0.322 1.00 . A A . 100 LEU HD23 1 1
12 20851 1 1 100 LEU HG H 173.849 -8.622 2.175 1.00 . A A . 100 LEU HG 1 1
12 20852 1 1 100 LEU N N 173.144 -4.145 1.408 1.00 . A A . 100 LEU N 1 1
12 20853 1 1 100 LEU O O 174.396 -5.740 -1.327 1.00 . A A . 100 LEU O 1 1
12 20854 1 1 101 LEU C C 172.313 -5.177 -3.096 1.00 . A A . 101 LEU C 1 1
12 20855 1 1 101 LEU CA C 171.769 -6.170 -2.093 1.00 . A A . 101 LEU CA 1 1
12 20856 1 1 101 LEU CB C 170.236 -6.153 -2.192 1.00 . A A . 101 LEU CB 1 1
12 20857 1 1 101 LEU CD1 C 168.757 -4.135 -1.877 1.00 . A A . 101 LEU CD1 1 1
12 20858 1 1 101 LEU CD2 C 168.499 -6.126 -0.384 1.00 . A A . 101 LEU CD2 1 1
12 20859 1 1 101 LEU CG C 169.485 -5.279 -1.177 1.00 . A A . 101 LEU CG 1 1
12 20860 1 1 101 LEU H H 171.570 -5.779 -0.016 1.00 . A A . 101 LEU H 1 1
12 20861 1 1 101 LEU HA H 172.126 -7.157 -2.346 1.00 . A A . 101 LEU HA 1 1
12 20862 1 1 101 LEU HB2 H 169.968 -5.818 -3.182 1.00 . A A . 101 LEU HB2 1 1
12 20863 1 1 101 LEU HB3 H 169.896 -7.152 -2.079 1.00 . A A . 101 LEU HB3 1 1
12 20864 1 1 101 LEU HD11 H 168.690 -3.283 -1.212 1.00 . A A . 101 LEU HD11 1 1
12 20865 1 1 101 LEU HD12 H 167.762 -4.455 -2.150 1.00 . A A . 101 LEU HD12 1 1
12 20866 1 1 101 LEU HD13 H 169.299 -3.852 -2.767 1.00 . A A . 101 LEU HD13 1 1
12 20867 1 1 101 LEU HD21 H 168.113 -6.914 -1.015 1.00 . A A . 101 LEU HD21 1 1
12 20868 1 1 101 LEU HD22 H 167.683 -5.506 -0.043 1.00 . A A . 101 LEU HD22 1 1
12 20869 1 1 101 LEU HD23 H 169.001 -6.561 0.468 1.00 . A A . 101 LEU HD23 1 1
12 20870 1 1 101 LEU HG H 170.189 -4.851 -0.485 1.00 . A A . 101 LEU HG 1 1
12 20871 1 1 101 LEU N N 172.226 -5.855 -0.741 1.00 . A A . 101 LEU N 1 1
12 20872 1 1 101 LEU O O 173.111 -5.511 -3.966 1.00 . A A . 101 LEU O 1 1
12 20873 1 1 102 HIS C C 173.727 -2.719 -4.018 1.00 . A A . 102 HIS C 1 1
12 20874 1 1 102 HIS CA C 172.210 -2.874 -3.863 1.00 . A A . 102 HIS CA 1 1
12 20875 1 1 102 HIS CB C 171.598 -1.577 -3.352 1.00 . A A . 102 HIS CB 1 1
12 20876 1 1 102 HIS CD2 C 169.073 -1.365 -2.865 1.00 . A A . 102 HIS CD2 1 1
12 20877 1 1 102 HIS CE1 C 168.403 -1.235 -4.933 1.00 . A A . 102 HIS CE1 1 1
12 20878 1 1 102 HIS CG C 170.146 -1.433 -3.690 1.00 . A A . 102 HIS CG 1 1
12 20879 1 1 102 HIS H H 171.172 -3.792 -2.260 1.00 . A A . 102 HIS H 1 1
12 20880 1 1 102 HIS HA H 171.794 -3.092 -4.835 1.00 . A A . 102 HIS HA 1 1
12 20881 1 1 102 HIS HB2 H 171.693 -1.541 -2.277 1.00 . A A . 102 HIS HB2 1 1
12 20882 1 1 102 HIS HB3 H 172.126 -0.749 -3.781 1.00 . A A . 102 HIS HB3 1 1
12 20883 1 1 102 HIS HD2 H 169.084 -1.401 -1.786 1.00 . A A . 102 HIS HD2 1 1
12 20884 1 1 102 HIS HE1 H 167.761 -1.149 -5.797 1.00 . A A . 102 HIS HE1 1 1
12 20885 1 1 102 HIS HE2 H 167.066 -0.996 -3.364 1.00 . A A . 102 HIS HE2 1 1
12 20886 1 1 102 HIS N N 171.833 -3.960 -2.971 1.00 . A A . 102 HIS N 1 1
12 20887 1 1 102 HIS ND1 N 169.718 -1.350 -4.992 1.00 . A A . 102 HIS ND1 1 1
12 20888 1 1 102 HIS NE2 N 167.966 -1.240 -3.665 1.00 . A A . 102 HIS NE2 1 1
12 20889 1 1 102 HIS O O 174.270 -2.967 -5.096 1.00 . A A . 102 HIS O 1 1
12 20890 1 1 103 LEU C C 176.575 -3.227 -3.698 1.00 . A A . 103 LEU C 1 1
12 20891 1 1 103 LEU CA C 175.845 -2.080 -3.002 1.00 . A A . 103 LEU CA 1 1
12 20892 1 1 103 LEU CB C 176.362 -1.892 -1.585 1.00 . A A . 103 LEU CB 1 1
12 20893 1 1 103 LEU CD1 C 176.928 0.530 -1.599 1.00 . A A . 103 LEU CD1 1 1
12 20894 1 1 103 LEU CD2 C 174.590 -0.142 -1.128 1.00 . A A . 103 LEU CD2 1 1
12 20895 1 1 103 LEU CG C 176.054 -0.527 -0.965 1.00 . A A . 103 LEU CG 1 1
12 20896 1 1 103 LEU H H 173.943 -2.082 -2.122 1.00 . A A . 103 LEU H 1 1
12 20897 1 1 103 LEU HA H 176.026 -1.172 -3.557 1.00 . A A . 103 LEU HA 1 1
12 20898 1 1 103 LEU HB2 H 175.932 -2.659 -0.960 1.00 . A A . 103 LEU HB2 1 1
12 20899 1 1 103 LEU HB3 H 177.428 -2.022 -1.597 1.00 . A A . 103 LEU HB3 1 1
12 20900 1 1 103 LEU HD11 H 176.791 1.467 -1.083 1.00 . A A . 103 LEU HD11 1 1
12 20901 1 1 103 LEU HD12 H 176.642 0.642 -2.635 1.00 . A A . 103 LEU HD12 1 1
12 20902 1 1 103 LEU HD13 H 177.961 0.228 -1.539 1.00 . A A . 103 LEU HD13 1 1
12 20903 1 1 103 LEU HD21 H 173.969 -0.843 -0.595 1.00 . A A . 103 LEU HD21 1 1
12 20904 1 1 103 LEU HD22 H 174.328 -0.151 -2.175 1.00 . A A . 103 LEU HD22 1 1
12 20905 1 1 103 LEU HD23 H 174.434 0.849 -0.730 1.00 . A A . 103 LEU HD23 1 1
12 20906 1 1 103 LEU HG H 176.272 -0.565 0.085 1.00 . A A . 103 LEU HG 1 1
12 20907 1 1 103 LEU N N 174.411 -2.287 -2.957 1.00 . A A . 103 LEU N 1 1
12 20908 1 1 103 LEU O O 177.370 -2.997 -4.609 1.00 . A A . 103 LEU O 1 1
12 20909 1 1 104 LYS C C 176.598 -5.686 -5.378 1.00 . A A . 104 LYS C 1 1
12 20910 1 1 104 LYS CA C 176.948 -5.615 -3.893 1.00 . A A . 104 LYS CA 1 1
12 20911 1 1 104 LYS CB C 176.542 -6.909 -3.169 1.00 . A A . 104 LYS CB 1 1
12 20912 1 1 104 LYS CD C 174.580 -8.432 -2.783 1.00 . A A . 104 LYS CD 1 1
12 20913 1 1 104 LYS CE C 175.242 -9.757 -2.440 1.00 . A A . 104 LYS CE 1 1
12 20914 1 1 104 LYS CG C 175.384 -7.658 -3.814 1.00 . A A . 104 LYS CG 1 1
12 20915 1 1 104 LYS H H 175.659 -4.596 -2.554 1.00 . A A . 104 LYS H 1 1
12 20916 1 1 104 LYS HA H 178.016 -5.481 -3.798 1.00 . A A . 104 LYS HA 1 1
12 20917 1 1 104 LYS HB2 H 177.395 -7.571 -3.142 1.00 . A A . 104 LYS HB2 1 1
12 20918 1 1 104 LYS HB3 H 176.262 -6.663 -2.155 1.00 . A A . 104 LYS HB3 1 1
12 20919 1 1 104 LYS HD2 H 174.500 -7.838 -1.886 1.00 . A A . 104 LYS HD2 1 1
12 20920 1 1 104 LYS HD3 H 173.594 -8.624 -3.180 1.00 . A A . 104 LYS HD3 1 1
12 20921 1 1 104 LYS HE2 H 176.207 -9.559 -1.998 1.00 . A A . 104 LYS HE2 1 1
12 20922 1 1 104 LYS HE3 H 174.622 -10.281 -1.728 1.00 . A A . 104 LYS HE3 1 1
12 20923 1 1 104 LYS HG2 H 174.735 -6.949 -4.302 1.00 . A A . 104 LYS HG2 1 1
12 20924 1 1 104 LYS HG3 H 175.778 -8.350 -4.544 1.00 . A A . 104 LYS HG3 1 1
12 20925 1 1 104 LYS HZ1 H 175.498 -11.612 -3.364 1.00 . A A . 104 LYS HZ1 1 1
12 20926 1 1 104 LYS HZ2 H 176.298 -10.343 -4.144 1.00 . A A . 104 LYS HZ2 1 1
12 20927 1 1 104 LYS HZ3 H 174.621 -10.501 -4.291 1.00 . A A . 104 LYS HZ3 1 1
12 20928 1 1 104 LYS N N 176.305 -4.460 -3.279 1.00 . A A . 104 LYS N 1 1
12 20929 1 1 104 LYS NZ N 175.428 -10.613 -3.644 1.00 . A A . 104 LYS NZ 1 1
12 20930 1 1 104 LYS O O 177.403 -6.122 -6.197 1.00 . A A . 104 LYS O 1 1
12 20931 1 1 105 LYS C C 175.681 -4.229 -7.928 1.00 . A A . 105 LYS C 1 1
12 20932 1 1 105 LYS CA C 174.916 -5.248 -7.088 1.00 . A A . 105 LYS CA 1 1
12 20933 1 1 105 LYS CB C 173.417 -4.941 -7.119 1.00 . A A . 105 LYS CB 1 1
12 20934 1 1 105 LYS CD C 171.265 -6.151 -6.656 1.00 . A A . 105 LYS CD 1 1
12 20935 1 1 105 LYS CE C 170.660 -7.543 -6.580 1.00 . A A . 105 LYS CE 1 1
12 20936 1 1 105 LYS CG C 172.559 -6.149 -7.454 1.00 . A A . 105 LYS CG 1 1
12 20937 1 1 105 LYS H H 174.794 -4.907 -5.008 1.00 . A A . 105 LYS H 1 1
12 20938 1 1 105 LYS HA H 175.083 -6.233 -7.496 1.00 . A A . 105 LYS HA 1 1
12 20939 1 1 105 LYS HB2 H 173.118 -4.575 -6.147 1.00 . A A . 105 LYS HB2 1 1
12 20940 1 1 105 LYS HB3 H 173.227 -4.174 -7.854 1.00 . A A . 105 LYS HB3 1 1
12 20941 1 1 105 LYS HD2 H 171.470 -5.803 -5.655 1.00 . A A . 105 LYS HD2 1 1
12 20942 1 1 105 LYS HD3 H 170.559 -5.486 -7.133 1.00 . A A . 105 LYS HD3 1 1
12 20943 1 1 105 LYS HE2 H 169.825 -7.521 -5.895 1.00 . A A . 105 LYS HE2 1 1
12 20944 1 1 105 LYS HE3 H 170.312 -7.825 -7.562 1.00 . A A . 105 LYS HE3 1 1
12 20945 1 1 105 LYS HG2 H 172.322 -6.130 -8.507 1.00 . A A . 105 LYS HG2 1 1
12 20946 1 1 105 LYS HG3 H 173.115 -7.045 -7.223 1.00 . A A . 105 LYS HG3 1 1
12 20947 1 1 105 LYS HZ1 H 171.153 -9.353 -5.661 1.00 . A A . 105 LYS HZ1 1 1
12 20948 1 1 105 LYS HZ2 H 172.289 -8.125 -5.410 1.00 . A A . 105 LYS HZ2 1 1
12 20949 1 1 105 LYS HZ3 H 172.207 -8.907 -6.907 1.00 . A A . 105 LYS HZ3 1 1
12 20950 1 1 105 LYS N N 175.389 -5.246 -5.711 1.00 . A A . 105 LYS N 1 1
12 20951 1 1 105 LYS NZ N 171.646 -8.553 -6.106 1.00 . A A . 105 LYS NZ 1 1
12 20952 1 1 105 LYS O O 175.838 -4.397 -9.137 1.00 . A A . 105 LYS O 1 1
12 20953 1 1 106 LEU C C 178.355 -2.536 -8.134 1.00 . A A . 106 LEU C 1 1
12 20954 1 1 106 LEU CA C 176.904 -2.124 -7.956 1.00 . A A . 106 LEU CA 1 1
12 20955 1 1 106 LEU CB C 176.818 -0.812 -7.172 1.00 . A A . 106 LEU CB 1 1
12 20956 1 1 106 LEU CD1 C 175.210 1.051 -6.693 1.00 . A A . 106 LEU CD1 1 1
12 20957 1 1 106 LEU CD2 C 176.683 1.161 -8.710 1.00 . A A . 106 LEU CD2 1 1
12 20958 1 1 106 LEU CG C 175.898 0.245 -7.784 1.00 . A A . 106 LEU CG 1 1
12 20959 1 1 106 LEU H H 176.000 -3.100 -6.311 1.00 . A A . 106 LEU H 1 1
12 20960 1 1 106 LEU HA H 176.466 -1.983 -8.926 1.00 . A A . 106 LEU HA 1 1
12 20961 1 1 106 LEU HB2 H 176.465 -1.036 -6.176 1.00 . A A . 106 LEU HB2 1 1
12 20962 1 1 106 LEU HB3 H 177.810 -0.393 -7.098 1.00 . A A . 106 LEU HB3 1 1
12 20963 1 1 106 LEU HD11 H 174.677 0.382 -6.033 1.00 . A A . 106 LEU HD11 1 1
12 20964 1 1 106 LEU HD12 H 174.514 1.744 -7.141 1.00 . A A . 106 LEU HD12 1 1
12 20965 1 1 106 LEU HD13 H 175.950 1.598 -6.128 1.00 . A A . 106 LEU HD13 1 1
12 20966 1 1 106 LEU HD21 H 177.566 1.517 -8.201 1.00 . A A . 106 LEU HD21 1 1
12 20967 1 1 106 LEU HD22 H 176.067 2.002 -8.992 1.00 . A A . 106 LEU HD22 1 1
12 20968 1 1 106 LEU HD23 H 176.973 0.615 -9.596 1.00 . A A . 106 LEU HD23 1 1
12 20969 1 1 106 LEU HG H 175.133 -0.247 -8.367 1.00 . A A . 106 LEU HG 1 1
12 20970 1 1 106 LEU N N 176.155 -3.173 -7.276 1.00 . A A . 106 LEU N 1 1
12 20971 1 1 106 LEU O O 178.883 -2.543 -9.246 1.00 . A A . 106 LEU O 1 1
12 20972 1 1 107 PHE C C 180.537 -4.553 -7.931 1.00 . A A . 107 PHE C 1 1
12 20973 1 1 107 PHE CA C 180.379 -3.319 -7.051 1.00 . A A . 107 PHE CA 1 1
12 20974 1 1 107 PHE CB C 180.875 -3.612 -5.631 1.00 . A A . 107 PHE CB 1 1
12 20975 1 1 107 PHE CD1 C 183.373 -3.523 -5.847 1.00 . A A . 107 PHE CD1 1 1
12 20976 1 1 107 PHE CD2 C 182.292 -1.870 -4.511 1.00 . A A . 107 PHE CD2 1 1
12 20977 1 1 107 PHE CE1 C 184.600 -2.953 -5.567 1.00 . A A . 107 PHE CE1 1 1
12 20978 1 1 107 PHE CE2 C 183.516 -1.295 -4.227 1.00 . A A . 107 PHE CE2 1 1
12 20979 1 1 107 PHE CG C 182.207 -2.989 -5.323 1.00 . A A . 107 PHE CG 1 1
12 20980 1 1 107 PHE CZ C 184.672 -1.837 -4.755 1.00 . A A . 107 PHE CZ 1 1
12 20981 1 1 107 PHE H H 178.504 -2.868 -6.180 1.00 . A A . 107 PHE H 1 1
12 20982 1 1 107 PHE HA H 180.966 -2.515 -7.470 1.00 . A A . 107 PHE HA 1 1
12 20983 1 1 107 PHE HB2 H 180.158 -3.229 -4.920 1.00 . A A . 107 PHE HB2 1 1
12 20984 1 1 107 PHE HB3 H 180.968 -4.680 -5.501 1.00 . A A . 107 PHE HB3 1 1
12 20985 1 1 107 PHE HD1 H 183.318 -4.396 -6.482 1.00 . A A . 107 PHE HD1 1 1
12 20986 1 1 107 PHE HD2 H 181.390 -1.445 -4.097 1.00 . A A . 107 PHE HD2 1 1
12 20987 1 1 107 PHE HE1 H 185.502 -3.379 -5.981 1.00 . A A . 107 PHE HE1 1 1
12 20988 1 1 107 PHE HE2 H 183.570 -0.422 -3.593 1.00 . A A . 107 PHE HE2 1 1
12 20989 1 1 107 PHE HZ H 185.629 -1.389 -4.535 1.00 . A A . 107 PHE HZ 1 1
12 20990 1 1 107 PHE N N 178.988 -2.889 -7.028 1.00 . A A . 107 PHE N 1 1
12 20991 1 1 107 PHE O O 181.604 -4.795 -8.494 1.00 . A A . 107 PHE O 1 1
12 20992 1 1 108 ARG C C 179.166 -6.217 -10.323 1.00 . A A . 108 ARG C 1 1
12 20993 1 1 108 ARG CA C 179.485 -6.540 -8.867 1.00 . A A . 108 ARG CA 1 1
12 20994 1 1 108 ARG CB C 178.487 -7.569 -8.332 1.00 . A A . 108 ARG CB 1 1
12 20995 1 1 108 ARG CD C 179.689 -9.512 -7.286 1.00 . A A . 108 ARG CD 1 1
12 20996 1 1 108 ARG CG C 178.925 -8.222 -7.032 1.00 . A A . 108 ARG CG 1 1
12 20997 1 1 108 ARG CZ C 177.967 -11.273 -7.336 1.00 . A A . 108 ARG CZ 1 1
12 20998 1 1 108 ARG H H 178.632 -5.086 -7.574 1.00 . A A . 108 ARG H 1 1
12 20999 1 1 108 ARG HA H 180.480 -6.956 -8.814 1.00 . A A . 108 ARG HA 1 1
12 21000 1 1 108 ARG HB2 H 177.539 -7.082 -8.165 1.00 . A A . 108 ARG HB2 1 1
12 21001 1 1 108 ARG HB3 H 178.357 -8.344 -9.073 1.00 . A A . 108 ARG HB3 1 1
12 21002 1 1 108 ARG HD2 H 180.546 -9.291 -7.905 1.00 . A A . 108 ARG HD2 1 1
12 21003 1 1 108 ARG HD3 H 180.023 -9.910 -6.339 1.00 . A A . 108 ARG HD3 1 1
12 21004 1 1 108 ARG HE H 178.986 -10.625 -8.924 1.00 . A A . 108 ARG HE 1 1
12 21005 1 1 108 ARG HG2 H 179.564 -7.538 -6.493 1.00 . A A . 108 ARG HG2 1 1
12 21006 1 1 108 ARG HG3 H 178.050 -8.443 -6.438 1.00 . A A . 108 ARG HG3 1 1
12 21007 1 1 108 ARG HH11 H 178.304 -10.483 -5.504 1.00 . A A . 108 ARG HH11 1 1
12 21008 1 1 108 ARG HH12 H 177.098 -11.724 -5.567 1.00 . A A . 108 ARG HH12 1 1
12 21009 1 1 108 ARG HH21 H 177.400 -12.256 -9.008 1.00 . A A . 108 ARG HH21 1 1
12 21010 1 1 108 ARG HH22 H 176.585 -12.731 -7.555 1.00 . A A . 108 ARG HH22 1 1
12 21011 1 1 108 ARG N N 179.462 -5.331 -8.049 1.00 . A A . 108 ARG N 1 1
12 21012 1 1 108 ARG NE N 178.865 -10.513 -7.958 1.00 . A A . 108 ARG NE 1 1
12 21013 1 1 108 ARG NH1 N 177.774 -11.150 -6.028 1.00 . A A . 108 ARG NH1 1 1
12 21014 1 1 108 ARG NH2 N 177.259 -12.160 -8.023 1.00 . A A . 108 ARG NH2 1 1
12 21015 1 1 108 ARG O O 179.758 -6.788 -11.239 1.00 . A A . 108 ARG O 1 1
12 21016 1 1 109 GLU C C 178.977 -4.207 -12.603 1.00 . A A . 109 GLU C 1 1
12 21017 1 1 109 GLU CA C 177.830 -4.906 -11.879 1.00 . A A . 109 GLU CA 1 1
12 21018 1 1 109 GLU CB C 176.609 -3.985 -11.827 1.00 . A A . 109 GLU CB 1 1
12 21019 1 1 109 GLU CD C 174.554 -4.666 -13.129 1.00 . A A . 109 GLU CD 1 1
12 21020 1 1 109 GLU CG C 175.285 -4.730 -11.802 1.00 . A A . 109 GLU CG 1 1
12 21021 1 1 109 GLU H H 177.786 -4.880 -9.762 1.00 . A A . 109 GLU H 1 1
12 21022 1 1 109 GLU HA H 177.570 -5.801 -12.423 1.00 . A A . 109 GLU HA 1 1
12 21023 1 1 109 GLU HB2 H 176.671 -3.374 -10.939 1.00 . A A . 109 GLU HB2 1 1
12 21024 1 1 109 GLU HB3 H 176.620 -3.343 -12.696 1.00 . A A . 109 GLU HB3 1 1
12 21025 1 1 109 GLU HG2 H 175.474 -5.766 -11.564 1.00 . A A . 109 GLU HG2 1 1
12 21026 1 1 109 GLU HG3 H 174.656 -4.295 -11.039 1.00 . A A . 109 GLU HG3 1 1
12 21027 1 1 109 GLU N N 178.225 -5.300 -10.532 1.00 . A A . 109 GLU N 1 1
12 21028 1 1 109 GLU O O 179.062 -4.244 -13.830 1.00 . A A . 109 GLU O 1 1
12 21029 1 1 109 GLU OE1 O 175.170 -4.997 -14.163 1.00 . A A . 109 GLU OE1 1 1
12 21030 1 1 109 GLU OE2 O 173.365 -4.284 -13.133 1.00 . A A . 109 GLU OE2 1 1
12 21031 1 1 110 GLY C C 180.717 -1.398 -12.648 1.00 . A A . 110 GLY C 1 1
12 21032 1 1 110 GLY CA C 180.986 -2.875 -12.426 1.00 . A A . 110 GLY CA 1 1
12 21033 1 1 110 GLY H H 179.741 -3.574 -10.863 1.00 . A A . 110 GLY H 1 1
12 21034 1 1 110 GLY HA2 H 181.839 -2.979 -11.772 1.00 . A A . 110 GLY HA2 1 1
12 21035 1 1 110 GLY HA3 H 181.219 -3.333 -13.377 1.00 . A A . 110 GLY HA3 1 1
12 21036 1 1 110 GLY N N 179.857 -3.571 -11.837 1.00 . A A . 110 GLY N 1 1
12 21037 1 1 110 GLY O O 181.522 -0.704 -13.269 1.00 . A A . 110 GLY O 1 1
12 21038 1 1 111 ARG C C 179.342 1.218 -10.958 1.00 . A A . 111 ARG C 1 1
12 21039 1 1 111 ARG CA C 179.225 0.490 -12.289 1.00 . A A . 111 ARG CA 1 1
12 21040 1 1 111 ARG CB C 177.806 0.616 -12.841 1.00 . A A . 111 ARG CB 1 1
12 21041 1 1 111 ARG CD C 176.341 0.488 -14.880 1.00 . A A . 111 ARG CD 1 1
12 21042 1 1 111 ARG CG C 177.751 0.713 -14.357 1.00 . A A . 111 ARG CG 1 1
12 21043 1 1 111 ARG CZ C 176.003 2.353 -16.456 1.00 . A A . 111 ARG CZ 1 1
12 21044 1 1 111 ARG H H 178.984 -1.509 -11.653 1.00 . A A . 111 ARG H 1 1
12 21045 1 1 111 ARG HA H 179.919 0.937 -12.983 1.00 . A A . 111 ARG HA 1 1
12 21046 1 1 111 ARG HB2 H 177.236 -0.250 -12.537 1.00 . A A . 111 ARG HB2 1 1
12 21047 1 1 111 ARG HB3 H 177.348 1.500 -12.428 1.00 . A A . 111 ARG HB3 1 1
12 21048 1 1 111 ARG HD2 H 176.387 -0.191 -15.719 1.00 . A A . 111 ARG HD2 1 1
12 21049 1 1 111 ARG HD3 H 175.744 0.048 -14.095 1.00 . A A . 111 ARG HD3 1 1
12 21050 1 1 111 ARG HE H 175.039 2.130 -14.722 1.00 . A A . 111 ARG HE 1 1
12 21051 1 1 111 ARG HG2 H 178.083 1.696 -14.657 1.00 . A A . 111 ARG HG2 1 1
12 21052 1 1 111 ARG HG3 H 178.406 -0.035 -14.778 1.00 . A A . 111 ARG HG3 1 1
12 21053 1 1 111 ARG HH11 H 177.379 0.994 -17.048 1.00 . A A . 111 ARG HH11 1 1
12 21054 1 1 111 ARG HH12 H 177.123 2.315 -18.138 1.00 . A A . 111 ARG HH12 1 1
12 21055 1 1 111 ARG HH21 H 174.701 3.868 -16.155 1.00 . A A . 111 ARG HH21 1 1
12 21056 1 1 111 ARG HH22 H 175.603 3.947 -17.631 1.00 . A A . 111 ARG HH22 1 1
12 21057 1 1 111 ARG N N 179.587 -0.912 -12.140 1.00 . A A . 111 ARG N 1 1
12 21058 1 1 111 ARG NE N 175.713 1.734 -15.313 1.00 . A A . 111 ARG NE 1 1
12 21059 1 1 111 ARG NH1 N 176.910 1.845 -17.281 1.00 . A A . 111 ARG NH1 1 1
12 21060 1 1 111 ARG NH2 N 175.385 3.482 -16.773 1.00 . A A . 111 ARG NH2 1 1
12 21061 1 1 111 ARG O O 178.485 2.022 -10.592 1.00 . A A . 111 ARG O 1 1
12 21062 1 1 112 PHE C C 181.323 2.909 -9.147 1.00 . A A . 112 PHE C 1 1
12 21063 1 1 112 PHE CA C 180.683 1.539 -8.958 1.00 . A A . 112 PHE CA 1 1
12 21064 1 1 112 PHE CB C 181.591 0.619 -8.140 1.00 . A A . 112 PHE CB 1 1
12 21065 1 1 112 PHE CD1 C 183.537 2.002 -7.375 1.00 . A A . 112 PHE CD1 1 1
12 21066 1 1 112 PHE CD2 C 183.920 0.318 -9.018 1.00 . A A . 112 PHE CD2 1 1
12 21067 1 1 112 PHE CE1 C 184.876 2.344 -7.407 1.00 . A A . 112 PHE CE1 1 1
12 21068 1 1 112 PHE CE2 C 185.260 0.654 -9.056 1.00 . A A . 112 PHE CE2 1 1
12 21069 1 1 112 PHE CG C 183.047 0.988 -8.178 1.00 . A A . 112 PHE CG 1 1
12 21070 1 1 112 PHE CZ C 185.739 1.669 -8.249 1.00 . A A . 112 PHE CZ 1 1
12 21071 1 1 112 PHE H H 181.060 0.280 -10.605 1.00 . A A . 112 PHE H 1 1
12 21072 1 1 112 PHE HA H 179.745 1.659 -8.442 1.00 . A A . 112 PHE HA 1 1
12 21073 1 1 112 PHE HB2 H 181.273 0.632 -7.112 1.00 . A A . 112 PHE HB2 1 1
12 21074 1 1 112 PHE HB3 H 181.498 -0.384 -8.525 1.00 . A A . 112 PHE HB3 1 1
12 21075 1 1 112 PHE HD1 H 182.860 2.529 -6.718 1.00 . A A . 112 PHE HD1 1 1
12 21076 1 1 112 PHE HD2 H 183.544 -0.475 -9.649 1.00 . A A . 112 PHE HD2 1 1
12 21077 1 1 112 PHE HE1 H 185.247 3.138 -6.775 1.00 . A A . 112 PHE HE1 1 1
12 21078 1 1 112 PHE HE2 H 185.932 0.125 -9.715 1.00 . A A . 112 PHE HE2 1 1
12 21079 1 1 112 PHE HZ H 186.785 1.934 -8.277 1.00 . A A . 112 PHE HZ 1 1
12 21080 1 1 112 PHE N N 180.418 0.926 -10.248 1.00 . A A . 112 PHE N 1 1
12 21081 1 1 112 PHE O O 181.075 3.840 -8.381 1.00 . A A . 112 PHE O 1 1
12 21082 1 1 113 ASN C C 181.849 5.328 -10.950 1.00 . A A . 113 ASN C 1 1
12 21083 1 1 113 ASN CA C 182.838 4.262 -10.488 1.00 . A A . 113 ASN CA 1 1
12 21084 1 1 113 ASN CB C 183.898 4.032 -11.566 1.00 . A A . 113 ASN CB 1 1
12 21085 1 1 113 ASN CG C 183.317 3.425 -12.828 1.00 . A A . 113 ASN CG 1 1
12 21086 1 1 113 ASN H H 182.301 2.228 -10.748 1.00 . A A . 113 ASN H 1 1
12 21087 1 1 113 ASN HA H 183.322 4.605 -9.586 1.00 . A A . 113 ASN HA 1 1
12 21088 1 1 113 ASN HB2 H 184.355 4.976 -11.821 1.00 . A A . 113 ASN HB2 1 1
12 21089 1 1 113 ASN HB3 H 184.654 3.363 -11.181 1.00 . A A . 113 ASN HB3 1 1
12 21090 1 1 113 ASN HD21 H 184.682 1.979 -12.790 1.00 . A A . 113 ASN HD21 1 1
12 21091 1 1 113 ASN HD22 H 183.557 1.916 -14.100 1.00 . A A . 113 ASN HD22 1 1
12 21092 1 1 113 ASN N N 182.150 3.014 -10.179 1.00 . A A . 113 ASN N 1 1
12 21093 1 1 113 ASN ND2 N 183.912 2.329 -13.286 1.00 . A A . 113 ASN ND2 1 1
12 21094 1 1 113 ASN O O 182.196 6.526 -10.879 1.00 . A A . 113 ASN O 1 1
12 21095 1 1 113 ASN OXT O 180.737 4.955 -11.380 1.00 . A A . 113 ASN OXT 1 1
12 21096 1 1 113 ASN OD1 O 182.345 3.934 -13.385 1.00 . A A . 113 ASN OD1 1 1
13 21097 1 1 1 GLY C C 175.588 9.833 17.593 1.00 . A A . 1 GLY C 1 1
13 21098 1 1 1 GLY CA C 176.422 9.156 16.522 1.00 . A A . 1 GLY CA 1 1
13 21099 1 1 1 GLY H1 H 176.308 10.965 15.484 1.00 . A A . 1 GLY H1 1 1
13 21100 1 1 1 GLY H2 H 175.834 9.621 14.573 1.00 . A A . 1 GLY H2 1 1
13 21101 1 1 1 GLY H3 H 177.474 9.899 14.878 1.00 . A A . 1 GLY H3 1 1
13 21102 1 1 1 GLY HA2 H 175.976 8.202 16.285 1.00 . A A . 1 GLY HA2 1 1
13 21103 1 1 1 GLY HA3 H 177.417 8.990 16.907 1.00 . A A . 1 GLY HA3 1 1
13 21104 1 1 1 GLY N N 176.516 9.967 15.277 1.00 . A A . 1 GLY N 1 1
13 21105 1 1 1 GLY O O 176.092 10.157 18.669 1.00 . A A . 1 GLY O 1 1
13 21106 1 1 2 GLY C C 172.014 10.847 17.723 1.00 . A A . 2 GLY C 1 1
13 21107 1 1 2 GLY CA C 173.426 10.687 18.255 1.00 . A A . 2 GLY CA 1 1
13 21108 1 1 2 GLY H H 173.964 9.766 16.426 1.00 . A A . 2 GLY H 1 1
13 21109 1 1 2 GLY HA2 H 173.395 10.091 19.155 1.00 . A A . 2 GLY HA2 1 1
13 21110 1 1 2 GLY HA3 H 173.821 11.663 18.495 1.00 . A A . 2 GLY HA3 1 1
13 21111 1 1 2 GLY N N 174.310 10.046 17.299 1.00 . A A . 2 GLY N 1 1
13 21112 1 1 2 GLY O O 171.775 10.664 16.529 1.00 . A A . 2 GLY O 1 1
13 21113 1 1 3 PRO C C 169.506 12.346 17.024 1.00 . A A . 3 PRO C 1 1
13 21114 1 1 3 PRO CA C 169.650 11.373 18.189 1.00 . A A . 3 PRO CA 1 1
13 21115 1 1 3 PRO CB C 168.986 11.942 19.446 1.00 . A A . 3 PRO CB 1 1
13 21116 1 1 3 PRO CD C 171.244 11.429 20.035 1.00 . A A . 3 PRO CD 1 1
13 21117 1 1 3 PRO CG C 169.841 11.475 20.572 1.00 . A A . 3 PRO CG 1 1
13 21118 1 1 3 PRO HA H 169.188 10.432 17.930 1.00 . A A . 3 PRO HA 1 1
13 21119 1 1 3 PRO HB2 H 168.964 13.021 19.387 1.00 . A A . 3 PRO HB2 1 1
13 21120 1 1 3 PRO HB3 H 167.980 11.560 19.530 1.00 . A A . 3 PRO HB3 1 1
13 21121 1 1 3 PRO HD2 H 171.745 12.370 20.206 1.00 . A A . 3 PRO HD2 1 1
13 21122 1 1 3 PRO HD3 H 171.796 10.618 20.487 1.00 . A A . 3 PRO HD3 1 1
13 21123 1 1 3 PRO HG2 H 169.777 12.171 21.395 1.00 . A A . 3 PRO HG2 1 1
13 21124 1 1 3 PRO HG3 H 169.528 10.490 20.887 1.00 . A A . 3 PRO HG3 1 1
13 21125 1 1 3 PRO N N 171.049 11.191 18.593 1.00 . A A . 3 PRO N 1 1
13 21126 1 1 3 PRO O O 170.498 12.800 16.455 1.00 . A A . 3 PRO O 1 1
13 21127 1 1 4 VAL C C 168.751 13.195 14.317 1.00 . A A . 4 VAL C 1 1
13 21128 1 1 4 VAL CA C 167.983 13.585 15.580 1.00 . A A . 4 VAL CA 1 1
13 21129 1 1 4 VAL CB C 168.344 15.031 15.970 1.00 . A A . 4 VAL CB 1 1
13 21130 1 1 4 VAL CG1 C 168.053 15.991 14.825 1.00 . A A . 4 VAL CG1 1 1
13 21131 1 1 4 VAL CG2 C 167.593 15.447 17.226 1.00 . A A . 4 VAL CG2 1 1
13 21132 1 1 4 VAL H H 167.514 12.273 17.169 1.00 . A A . 4 VAL H 1 1
13 21133 1 1 4 VAL HA H 166.924 13.545 15.373 1.00 . A A . 4 VAL HA 1 1
13 21134 1 1 4 VAL HB H 169.401 15.068 16.182 1.00 . A A . 4 VAL HB 1 1
13 21135 1 1 4 VAL HG11 H 168.697 15.761 13.989 1.00 . A A . 4 VAL HG11 1 1
13 21136 1 1 4 VAL HG12 H 168.233 17.005 15.150 1.00 . A A . 4 VAL HG12 1 1
13 21137 1 1 4 VAL HG13 H 167.021 15.889 14.523 1.00 . A A . 4 VAL HG13 1 1
13 21138 1 1 4 VAL HG21 H 167.296 14.566 17.776 1.00 . A A . 4 VAL HG21 1 1
13 21139 1 1 4 VAL HG22 H 166.715 16.012 16.950 1.00 . A A . 4 VAL HG22 1 1
13 21140 1 1 4 VAL HG23 H 168.235 16.058 17.843 1.00 . A A . 4 VAL HG23 1 1
13 21141 1 1 4 VAL N N 168.262 12.664 16.676 1.00 . A A . 4 VAL N 1 1
13 21142 1 1 4 VAL O O 169.869 13.659 14.093 1.00 . A A . 4 VAL O 1 1
13 21143 1 1 5 PRO C C 168.888 13.000 11.191 1.00 . A A . 5 PRO C 1 1
13 21144 1 1 5 PRO CA C 168.789 11.883 12.229 1.00 . A A . 5 PRO CA 1 1
13 21145 1 1 5 PRO CB C 167.854 10.777 11.734 1.00 . A A . 5 PRO CB 1 1
13 21146 1 1 5 PRO CD C 166.823 11.733 13.665 1.00 . A A . 5 PRO CD 1 1
13 21147 1 1 5 PRO CG C 166.530 11.104 12.331 1.00 . A A . 5 PRO CG 1 1
13 21148 1 1 5 PRO HA H 169.771 11.472 12.412 1.00 . A A . 5 PRO HA 1 1
13 21149 1 1 5 PRO HB2 H 167.816 10.791 10.654 1.00 . A A . 5 PRO HB2 1 1
13 21150 1 1 5 PRO HB3 H 168.214 9.818 12.075 1.00 . A A . 5 PRO HB3 1 1
13 21151 1 1 5 PRO HD2 H 166.088 12.491 13.894 1.00 . A A . 5 PRO HD2 1 1
13 21152 1 1 5 PRO HD3 H 166.847 10.982 14.440 1.00 . A A . 5 PRO HD3 1 1
13 21153 1 1 5 PRO HG2 H 166.002 11.800 11.696 1.00 . A A . 5 PRO HG2 1 1
13 21154 1 1 5 PRO HG3 H 165.953 10.201 12.462 1.00 . A A . 5 PRO HG3 1 1
13 21155 1 1 5 PRO N N 168.156 12.333 13.473 1.00 . A A . 5 PRO N 1 1
13 21156 1 1 5 PRO O O 167.876 13.431 10.638 1.00 . A A . 5 PRO O 1 1
13 21157 1 1 6 PRO C C 170.052 14.104 8.505 1.00 . A A . 6 PRO C 1 1
13 21158 1 1 6 PRO CA C 170.325 14.561 9.934 1.00 . A A . 6 PRO CA 1 1
13 21159 1 1 6 PRO CB C 171.804 14.914 10.109 1.00 . A A . 6 PRO CB 1 1
13 21160 1 1 6 PRO CD C 171.376 13.037 11.522 1.00 . A A . 6 PRO CD 1 1
13 21161 1 1 6 PRO CG C 172.426 13.680 10.661 1.00 . A A . 6 PRO CG 1 1
13 21162 1 1 6 PRO HA H 169.716 15.425 10.156 1.00 . A A . 6 PRO HA 1 1
13 21163 1 1 6 PRO HB2 H 172.229 15.178 9.151 1.00 . A A . 6 PRO HB2 1 1
13 21164 1 1 6 PRO HB3 H 171.900 15.744 10.793 1.00 . A A . 6 PRO HB3 1 1
13 21165 1 1 6 PRO HD2 H 171.461 11.961 11.482 1.00 . A A . 6 PRO HD2 1 1
13 21166 1 1 6 PRO HD3 H 171.458 13.385 12.541 1.00 . A A . 6 PRO HD3 1 1
13 21167 1 1 6 PRO HG2 H 172.707 13.018 9.854 1.00 . A A . 6 PRO HG2 1 1
13 21168 1 1 6 PRO HG3 H 173.291 13.938 11.254 1.00 . A A . 6 PRO HG3 1 1
13 21169 1 1 6 PRO N N 170.111 13.488 10.912 1.00 . A A . 6 PRO N 1 1
13 21170 1 1 6 PRO O O 170.481 13.026 8.094 1.00 . A A . 6 PRO O 1 1
13 21171 1 1 7 SER C C 170.240 14.695 5.479 1.00 . A A . 7 SER C 1 1
13 21172 1 1 7 SER CA C 169.003 14.615 6.368 1.00 . A A . 7 SER CA 1 1
13 21173 1 1 7 SER CB C 167.925 15.567 5.849 1.00 . A A . 7 SER CB 1 1
13 21174 1 1 7 SER H H 169.021 15.777 8.137 1.00 . A A . 7 SER H 1 1
13 21175 1 1 7 SER HA H 168.621 13.605 6.342 1.00 . A A . 7 SER HA 1 1
13 21176 1 1 7 SER HB2 H 167.048 15.491 6.474 1.00 . A A . 7 SER HB2 1 1
13 21177 1 1 7 SER HB3 H 168.299 16.580 5.876 1.00 . A A . 7 SER HB3 1 1
13 21178 1 1 7 SER HG H 167.532 16.054 3.992 1.00 . A A . 7 SER HG 1 1
13 21179 1 1 7 SER N N 169.334 14.932 7.752 1.00 . A A . 7 SER N 1 1
13 21180 1 1 7 SER O O 170.338 13.996 4.471 1.00 . A A . 7 SER O 1 1
13 21181 1 1 7 SER OG O 167.562 15.250 4.516 1.00 . A A . 7 SER OG 1 1
13 21182 1 1 8 THR C C 173.161 14.404 4.959 1.00 . A A . 8 THR C 1 1
13 21183 1 1 8 THR CA C 172.413 15.726 5.094 1.00 . A A . 8 THR CA 1 1
13 21184 1 1 8 THR CB C 173.311 16.769 5.762 1.00 . A A . 8 THR CB 1 1
13 21185 1 1 8 THR CG2 C 174.580 17.051 4.987 1.00 . A A . 8 THR CG2 1 1
13 21186 1 1 8 THR H H 171.046 16.085 6.670 1.00 . A A . 8 THR H 1 1
13 21187 1 1 8 THR HA H 172.144 16.075 4.108 1.00 . A A . 8 THR HA 1 1
13 21188 1 1 8 THR HB H 173.594 16.410 6.741 1.00 . A A . 8 THR HB 1 1
13 21189 1 1 8 THR HG1 H 173.026 18.501 6.630 1.00 . A A . 8 THR HG1 1 1
13 21190 1 1 8 THR HG21 H 174.909 16.148 4.495 1.00 . A A . 8 THR HG21 1 1
13 21191 1 1 8 THR HG22 H 175.347 17.393 5.665 1.00 . A A . 8 THR HG22 1 1
13 21192 1 1 8 THR HG23 H 174.387 17.814 4.247 1.00 . A A . 8 THR HG23 1 1
13 21193 1 1 8 THR N N 171.182 15.554 5.858 1.00 . A A . 8 THR N 1 1
13 21194 1 1 8 THR O O 173.828 14.157 3.955 1.00 . A A . 8 THR O 1 1
13 21195 1 1 8 THR OG1 O 172.622 17.996 5.921 1.00 . A A . 8 THR OG1 1 1
13 21196 1 1 9 ALA C C 173.186 11.392 4.822 1.00 . A A . 9 ALA C 1 1
13 21197 1 1 9 ALA CA C 173.712 12.260 5.960 1.00 . A A . 9 ALA CA 1 1
13 21198 1 1 9 ALA CB C 173.526 11.553 7.294 1.00 . A A . 9 ALA CB 1 1
13 21199 1 1 9 ALA H H 172.500 13.806 6.749 1.00 . A A . 9 ALA H 1 1
13 21200 1 1 9 ALA HA H 174.768 12.429 5.812 1.00 . A A . 9 ALA HA 1 1
13 21201 1 1 9 ALA HB1 H 172.491 11.267 7.408 1.00 . A A . 9 ALA HB1 1 1
13 21202 1 1 9 ALA HB2 H 173.807 12.219 8.096 1.00 . A A . 9 ALA HB2 1 1
13 21203 1 1 9 ALA HB3 H 174.149 10.672 7.322 1.00 . A A . 9 ALA HB3 1 1
13 21204 1 1 9 ALA N N 173.046 13.556 5.975 1.00 . A A . 9 ALA N 1 1
13 21205 1 1 9 ALA O O 173.914 10.570 4.266 1.00 . A A . 9 ALA O 1 1
13 21206 1 1 10 LEU C C 171.862 11.231 2.052 1.00 . A A . 10 LEU C 1 1
13 21207 1 1 10 LEU CA C 171.292 10.821 3.405 1.00 . A A . 10 LEU CA 1 1
13 21208 1 1 10 LEU CB C 169.776 11.027 3.419 1.00 . A A . 10 LEU CB 1 1
13 21209 1 1 10 LEU CD1 C 167.583 10.053 2.693 1.00 . A A . 10 LEU CD1 1 1
13 21210 1 1 10 LEU CD2 C 169.050 11.202 1.026 1.00 . A A . 10 LEU CD2 1 1
13 21211 1 1 10 LEU CG C 169.017 10.342 2.280 1.00 . A A . 10 LEU CG 1 1
13 21212 1 1 10 LEU H H 171.387 12.255 4.959 1.00 . A A . 10 LEU H 1 1
13 21213 1 1 10 LEU HA H 171.508 9.777 3.570 1.00 . A A . 10 LEU HA 1 1
13 21214 1 1 10 LEU HB2 H 169.392 10.652 4.356 1.00 . A A . 10 LEU HB2 1 1
13 21215 1 1 10 LEU HB3 H 169.577 12.087 3.366 1.00 . A A . 10 LEU HB3 1 1
13 21216 1 1 10 LEU HD11 H 167.528 9.969 3.769 1.00 . A A . 10 LEU HD11 1 1
13 21217 1 1 10 LEU HD12 H 167.258 9.127 2.242 1.00 . A A . 10 LEU HD12 1 1
13 21218 1 1 10 LEU HD13 H 166.944 10.858 2.362 1.00 . A A . 10 LEU HD13 1 1
13 21219 1 1 10 LEU HD21 H 168.150 11.036 0.452 1.00 . A A . 10 LEU HD21 1 1
13 21220 1 1 10 LEU HD22 H 169.911 10.938 0.430 1.00 . A A . 10 LEU HD22 1 1
13 21221 1 1 10 LEU HD23 H 169.111 12.244 1.305 1.00 . A A . 10 LEU HD23 1 1
13 21222 1 1 10 LEU HG H 169.495 9.400 2.054 1.00 . A A . 10 LEU HG 1 1
13 21223 1 1 10 LEU N N 171.916 11.583 4.479 1.00 . A A . 10 LEU N 1 1
13 21224 1 1 10 LEU O O 172.223 10.382 1.237 1.00 . A A . 10 LEU O 1 1
13 21225 1 1 11 ARG C C 173.896 12.549 0.329 1.00 . A A . 11 ARG C 1 1
13 21226 1 1 11 ARG CA C 172.476 13.056 0.565 1.00 . A A . 11 ARG CA 1 1
13 21227 1 1 11 ARG CB C 172.448 14.590 0.564 1.00 . A A . 11 ARG CB 1 1
13 21228 1 1 11 ARG CD C 174.096 16.466 0.858 1.00 . A A . 11 ARG CD 1 1
13 21229 1 1 11 ARG CG C 173.470 15.233 1.490 1.00 . A A . 11 ARG CG 1 1
13 21230 1 1 11 ARG CZ C 176.495 15.921 0.702 1.00 . A A . 11 ARG CZ 1 1
13 21231 1 1 11 ARG H H 171.644 13.166 2.509 1.00 . A A . 11 ARG H 1 1
13 21232 1 1 11 ARG HA H 171.844 12.695 -0.232 1.00 . A A . 11 ARG HA 1 1
13 21233 1 1 11 ARG HB2 H 172.635 14.939 -0.440 1.00 . A A . 11 ARG HB2 1 1
13 21234 1 1 11 ARG HB3 H 171.465 14.918 0.870 1.00 . A A . 11 ARG HB3 1 1
13 21235 1 1 11 ARG HD2 H 174.032 16.376 -0.216 1.00 . A A . 11 ARG HD2 1 1
13 21236 1 1 11 ARG HD3 H 173.546 17.338 1.179 1.00 . A A . 11 ARG HD3 1 1
13 21237 1 1 11 ARG HE H 175.709 17.288 1.926 1.00 . A A . 11 ARG HE 1 1
13 21238 1 1 11 ARG HG2 H 172.979 15.522 2.406 1.00 . A A . 11 ARG HG2 1 1
13 21239 1 1 11 ARG HG3 H 174.248 14.517 1.708 1.00 . A A . 11 ARG HG3 1 1
13 21240 1 1 11 ARG HH11 H 175.310 14.850 -0.539 1.00 . A A . 11 ARG HH11 1 1
13 21241 1 1 11 ARG HH12 H 177.001 14.488 -0.630 1.00 . A A . 11 ARG HH12 1 1
13 21242 1 1 11 ARG HH21 H 177.933 16.814 1.806 1.00 . A A . 11 ARG HH21 1 1
13 21243 1 1 11 ARG HH22 H 178.490 15.602 0.701 1.00 . A A . 11 ARG HH22 1 1
13 21244 1 1 11 ARG N N 171.944 12.538 1.820 1.00 . A A . 11 ARG N 1 1
13 21245 1 1 11 ARG NE N 175.498 16.624 1.237 1.00 . A A . 11 ARG NE 1 1
13 21246 1 1 11 ARG NH1 N 176.248 15.012 -0.233 1.00 . A A . 11 ARG NH1 1 1
13 21247 1 1 11 ARG NH2 N 177.741 16.129 1.103 1.00 . A A . 11 ARG NH2 1 1
13 21248 1 1 11 ARG O O 174.351 12.454 -0.811 1.00 . A A . 11 ARG O 1 1
13 21249 1 1 12 GLU C C 175.997 10.360 0.648 1.00 . A A . 12 GLU C 1 1
13 21250 1 1 12 GLU CA C 175.958 11.725 1.328 1.00 . A A . 12 GLU CA 1 1
13 21251 1 1 12 GLU CB C 176.581 11.632 2.722 1.00 . A A . 12 GLU CB 1 1
13 21252 1 1 12 GLU CD C 178.552 12.618 3.956 1.00 . A A . 12 GLU CD 1 1
13 21253 1 1 12 GLU CG C 177.297 12.901 3.154 1.00 . A A . 12 GLU CG 1 1
13 21254 1 1 12 GLU H H 174.175 12.321 2.297 1.00 . A A . 12 GLU H 1 1
13 21255 1 1 12 GLU HA H 176.529 12.424 0.735 1.00 . A A . 12 GLU HA 1 1
13 21256 1 1 12 GLU HB2 H 175.801 11.423 3.439 1.00 . A A . 12 GLU HB2 1 1
13 21257 1 1 12 GLU HB3 H 177.294 10.821 2.732 1.00 . A A . 12 GLU HB3 1 1
13 21258 1 1 12 GLU HG2 H 177.571 13.463 2.273 1.00 . A A . 12 GLU HG2 1 1
13 21259 1 1 12 GLU HG3 H 176.625 13.490 3.761 1.00 . A A . 12 GLU HG3 1 1
13 21260 1 1 12 GLU N N 174.592 12.224 1.415 1.00 . A A . 12 GLU N 1 1
13 21261 1 1 12 GLU O O 176.763 10.147 -0.292 1.00 . A A . 12 GLU O 1 1
13 21262 1 1 12 GLU OE1 O 179.619 12.421 3.338 1.00 . A A . 12 GLU OE1 1 1
13 21263 1 1 12 GLU OE2 O 178.467 12.592 5.202 1.00 . A A . 12 GLU OE2 1 1
13 21264 1 1 13 LEU C C 174.549 8.133 -0.857 1.00 . A A . 13 LEU C 1 1
13 21265 1 1 13 LEU CA C 175.115 8.095 0.557 1.00 . A A . 13 LEU CA 1 1
13 21266 1 1 13 LEU CB C 174.253 7.183 1.435 1.00 . A A . 13 LEU CB 1 1
13 21267 1 1 13 LEU CD1 C 174.303 4.939 2.541 1.00 . A A . 13 LEU CD1 1 1
13 21268 1 1 13 LEU CD2 C 176.457 6.065 2.004 1.00 . A A . 13 LEU CD2 1 1
13 21269 1 1 13 LEU CG C 175.007 6.277 2.421 1.00 . A A . 13 LEU CG 1 1
13 21270 1 1 13 LEU H H 174.575 9.661 1.878 1.00 . A A . 13 LEU H 1 1
13 21271 1 1 13 LEU HA H 176.118 7.706 0.520 1.00 . A A . 13 LEU HA 1 1
13 21272 1 1 13 LEU HB2 H 173.579 7.806 2.003 1.00 . A A . 13 LEU HB2 1 1
13 21273 1 1 13 LEU HB3 H 173.663 6.552 0.785 1.00 . A A . 13 LEU HB3 1 1
13 21274 1 1 13 LEU HD11 H 173.250 5.068 2.346 1.00 . A A . 13 LEU HD11 1 1
13 21275 1 1 13 LEU HD12 H 174.443 4.546 3.536 1.00 . A A . 13 LEU HD12 1 1
13 21276 1 1 13 LEU HD13 H 174.721 4.253 1.820 1.00 . A A . 13 LEU HD13 1 1
13 21277 1 1 13 LEU HD21 H 176.495 5.774 0.965 1.00 . A A . 13 LEU HD21 1 1
13 21278 1 1 13 LEU HD22 H 176.896 5.287 2.612 1.00 . A A . 13 LEU HD22 1 1
13 21279 1 1 13 LEU HD23 H 177.009 6.983 2.142 1.00 . A A . 13 LEU HD23 1 1
13 21280 1 1 13 LEU HG H 175.001 6.744 3.394 1.00 . A A . 13 LEU HG 1 1
13 21281 1 1 13 LEU N N 175.168 9.436 1.126 1.00 . A A . 13 LEU N 1 1
13 21282 1 1 13 LEU O O 174.943 7.350 -1.720 1.00 . A A . 13 LEU O 1 1
13 21283 1 1 14 ILE C C 173.957 9.678 -3.442 1.00 . A A . 14 ILE C 1 1
13 21284 1 1 14 ILE CA C 172.975 9.188 -2.379 1.00 . A A . 14 ILE CA 1 1
13 21285 1 1 14 ILE CB C 171.768 10.154 -2.299 1.00 . A A . 14 ILE CB 1 1
13 21286 1 1 14 ILE CD1 C 170.463 8.477 -0.897 1.00 . A A . 14 ILE CD1 1 1
13 21287 1 1 14 ILE CG1 C 170.470 9.363 -2.123 1.00 . A A . 14 ILE CG1 1 1
13 21288 1 1 14 ILE CG2 C 171.687 11.042 -3.535 1.00 . A A . 14 ILE CG2 1 1
13 21289 1 1 14 ILE H H 173.338 9.636 -0.347 1.00 . A A . 14 ILE H 1 1
13 21290 1 1 14 ILE HA H 172.607 8.216 -2.671 1.00 . A A . 14 ILE HA 1 1
13 21291 1 1 14 ILE HB H 171.906 10.792 -1.440 1.00 . A A . 14 ILE HB 1 1
13 21292 1 1 14 ILE HD11 H 169.461 8.420 -0.499 1.00 . A A . 14 ILE HD11 1 1
13 21293 1 1 14 ILE HD12 H 171.124 8.891 -0.150 1.00 . A A . 14 ILE HD12 1 1
13 21294 1 1 14 ILE HD13 H 170.801 7.487 -1.167 1.00 . A A . 14 ILE HD13 1 1
13 21295 1 1 14 ILE HG12 H 169.644 10.054 -2.037 1.00 . A A . 14 ILE HG12 1 1
13 21296 1 1 14 ILE HG13 H 170.318 8.735 -2.989 1.00 . A A . 14 ILE HG13 1 1
13 21297 1 1 14 ILE HG21 H 172.475 11.779 -3.497 1.00 . A A . 14 ILE HG21 1 1
13 21298 1 1 14 ILE HG22 H 170.729 11.539 -3.560 1.00 . A A . 14 ILE HG22 1 1
13 21299 1 1 14 ILE HG23 H 171.803 10.437 -4.423 1.00 . A A . 14 ILE HG23 1 1
13 21300 1 1 14 ILE N N 173.613 9.046 -1.080 1.00 . A A . 14 ILE N 1 1
13 21301 1 1 14 ILE O O 174.093 9.060 -4.489 1.00 . A A . 14 ILE O 1 1
13 21302 1 1 15 GLU C C 176.801 10.530 -4.323 1.00 . A A . 15 GLU C 1 1
13 21303 1 1 15 GLU CA C 175.553 11.389 -4.133 1.00 . A A . 15 GLU CA 1 1
13 21304 1 1 15 GLU CB C 175.959 12.792 -3.677 1.00 . A A . 15 GLU CB 1 1
13 21305 1 1 15 GLU CD C 174.238 14.426 -4.539 1.00 . A A . 15 GLU CD 1 1
13 21306 1 1 15 GLU CG C 174.779 13.684 -3.333 1.00 . A A . 15 GLU CG 1 1
13 21307 1 1 15 GLU H H 174.443 11.262 -2.331 1.00 . A A . 15 GLU H 1 1
13 21308 1 1 15 GLU HA H 175.046 11.469 -5.082 1.00 . A A . 15 GLU HA 1 1
13 21309 1 1 15 GLU HB2 H 176.586 12.706 -2.801 1.00 . A A . 15 GLU HB2 1 1
13 21310 1 1 15 GLU HB3 H 176.523 13.265 -4.467 1.00 . A A . 15 GLU HB3 1 1
13 21311 1 1 15 GLU HG2 H 173.990 13.072 -2.924 1.00 . A A . 15 GLU HG2 1 1
13 21312 1 1 15 GLU HG3 H 175.093 14.407 -2.594 1.00 . A A . 15 GLU HG3 1 1
13 21313 1 1 15 GLU N N 174.611 10.803 -3.178 1.00 . A A . 15 GLU N 1 1
13 21314 1 1 15 GLU O O 177.336 10.440 -5.427 1.00 . A A . 15 GLU O 1 1
13 21315 1 1 15 GLU OE1 O 175.051 14.863 -5.381 1.00 . A A . 15 GLU OE1 1 1
13 21316 1 1 15 GLU OE2 O 173.002 14.570 -4.643 1.00 . A A . 15 GLU OE2 1 1
13 21317 1 1 16 GLU C C 178.213 7.806 -4.101 1.00 . A A . 16 GLU C 1 1
13 21318 1 1 16 GLU CA C 178.462 9.080 -3.303 1.00 . A A . 16 GLU CA 1 1
13 21319 1 1 16 GLU CB C 178.881 8.720 -1.885 1.00 . A A . 16 GLU CB 1 1
13 21320 1 1 16 GLU CD C 180.760 8.081 -0.322 1.00 . A A . 16 GLU CD 1 1
13 21321 1 1 16 GLU CG C 180.347 8.344 -1.757 1.00 . A A . 16 GLU CG 1 1
13 21322 1 1 16 GLU H H 176.813 10.027 -2.389 1.00 . A A . 16 GLU H 1 1
13 21323 1 1 16 GLU HA H 179.250 9.646 -3.773 1.00 . A A . 16 GLU HA 1 1
13 21324 1 1 16 GLU HB2 H 178.687 9.563 -1.245 1.00 . A A . 16 GLU HB2 1 1
13 21325 1 1 16 GLU HB3 H 178.284 7.887 -1.552 1.00 . A A . 16 GLU HB3 1 1
13 21326 1 1 16 GLU HG2 H 180.528 7.452 -2.337 1.00 . A A . 16 GLU HG2 1 1
13 21327 1 1 16 GLU HG3 H 180.946 9.154 -2.146 1.00 . A A . 16 GLU HG3 1 1
13 21328 1 1 16 GLU N N 177.271 9.914 -3.248 1.00 . A A . 16 GLU N 1 1
13 21329 1 1 16 GLU O O 179.010 7.422 -4.965 1.00 . A A . 16 GLU O 1 1
13 21330 1 1 16 GLU OE1 O 179.984 8.429 0.594 1.00 . A A . 16 GLU OE1 1 1
13 21331 1 1 16 GLU OE2 O 181.860 7.528 -0.113 1.00 . A A . 16 GLU OE2 1 1
13 21332 1 1 17 LEU C C 176.321 6.216 -5.904 1.00 . A A . 17 LEU C 1 1
13 21333 1 1 17 LEU CA C 176.725 5.929 -4.473 1.00 . A A . 17 LEU CA 1 1
13 21334 1 1 17 LEU CB C 175.590 5.246 -3.714 1.00 . A A . 17 LEU CB 1 1
13 21335 1 1 17 LEU CD1 C 174.726 4.259 -1.577 1.00 . A A . 17 LEU CD1 1 1
13 21336 1 1 17 LEU CD2 C 177.046 3.734 -2.348 1.00 . A A . 17 LEU CD2 1 1
13 21337 1 1 17 LEU CG C 175.952 4.791 -2.300 1.00 . A A . 17 LEU CG 1 1
13 21338 1 1 17 LEU H H 176.505 7.523 -3.120 1.00 . A A . 17 LEU H 1 1
13 21339 1 1 17 LEU HA H 177.585 5.281 -4.476 1.00 . A A . 17 LEU HA 1 1
13 21340 1 1 17 LEU HB2 H 174.760 5.935 -3.650 1.00 . A A . 17 LEU HB2 1 1
13 21341 1 1 17 LEU HB3 H 175.277 4.383 -4.277 1.00 . A A . 17 LEU HB3 1 1
13 21342 1 1 17 LEU HD11 H 173.834 4.581 -2.094 1.00 . A A . 17 LEU HD11 1 1
13 21343 1 1 17 LEU HD12 H 174.713 4.636 -0.566 1.00 . A A . 17 LEU HD12 1 1
13 21344 1 1 17 LEU HD13 H 174.763 3.181 -1.559 1.00 . A A . 17 LEU HD13 1 1
13 21345 1 1 17 LEU HD21 H 177.980 4.196 -2.632 1.00 . A A . 17 LEU HD21 1 1
13 21346 1 1 17 LEU HD22 H 176.784 2.977 -3.073 1.00 . A A . 17 LEU HD22 1 1
13 21347 1 1 17 LEU HD23 H 177.150 3.279 -1.374 1.00 . A A . 17 LEU HD23 1 1
13 21348 1 1 17 LEU HG H 176.328 5.635 -1.742 1.00 . A A . 17 LEU HG 1 1
13 21349 1 1 17 LEU N N 177.097 7.159 -3.803 1.00 . A A . 17 LEU N 1 1
13 21350 1 1 17 LEU O O 176.501 5.384 -6.794 1.00 . A A . 17 LEU O 1 1
13 21351 1 1 18 VAL C C 176.608 8.098 -8.303 1.00 . A A . 18 VAL C 1 1
13 21352 1 1 18 VAL CA C 175.380 7.812 -7.450 1.00 . A A . 18 VAL CA 1 1
13 21353 1 1 18 VAL CB C 174.438 9.041 -7.407 1.00 . A A . 18 VAL CB 1 1
13 21354 1 1 18 VAL CG1 C 175.161 10.336 -7.754 1.00 . A A . 18 VAL CG1 1 1
13 21355 1 1 18 VAL CG2 C 173.247 8.830 -8.328 1.00 . A A . 18 VAL CG2 1 1
13 21356 1 1 18 VAL H H 175.682 8.035 -5.378 1.00 . A A . 18 VAL H 1 1
13 21357 1 1 18 VAL HA H 174.843 6.985 -7.873 1.00 . A A . 18 VAL HA 1 1
13 21358 1 1 18 VAL HB H 174.067 9.135 -6.404 1.00 . A A . 18 VAL HB 1 1
13 21359 1 1 18 VAL HG11 H 175.256 10.421 -8.827 1.00 . A A . 18 VAL HG11 1 1
13 21360 1 1 18 VAL HG12 H 176.142 10.334 -7.304 1.00 . A A . 18 VAL HG12 1 1
13 21361 1 1 18 VAL HG13 H 174.594 11.174 -7.375 1.00 . A A . 18 VAL HG13 1 1
13 21362 1 1 18 VAL HG21 H 172.368 9.277 -7.886 1.00 . A A . 18 VAL HG21 1 1
13 21363 1 1 18 VAL HG22 H 173.082 7.772 -8.466 1.00 . A A . 18 VAL HG22 1 1
13 21364 1 1 18 VAL HG23 H 173.444 9.292 -9.283 1.00 . A A . 18 VAL HG23 1 1
13 21365 1 1 18 VAL N N 175.789 7.409 -6.124 1.00 . A A . 18 VAL N 1 1
13 21366 1 1 18 VAL O O 176.621 7.851 -9.509 1.00 . A A . 18 VAL O 1 1
13 21367 1 1 19 ASN C C 179.593 7.662 -8.791 1.00 . A A . 19 ASN C 1 1
13 21368 1 1 19 ASN CA C 178.895 8.932 -8.317 1.00 . A A . 19 ASN CA 1 1
13 21369 1 1 19 ASN CB C 179.815 9.713 -7.377 1.00 . A A . 19 ASN CB 1 1
13 21370 1 1 19 ASN CG C 181.016 10.296 -8.095 1.00 . A A . 19 ASN CG 1 1
13 21371 1 1 19 ASN H H 177.559 8.777 -6.687 1.00 . A A . 19 ASN H 1 1
13 21372 1 1 19 ASN HA H 178.667 9.546 -9.176 1.00 . A A . 19 ASN HA 1 1
13 21373 1 1 19 ASN HB2 H 179.258 10.524 -6.930 1.00 . A A . 19 ASN HB2 1 1
13 21374 1 1 19 ASN HB3 H 180.169 9.053 -6.599 1.00 . A A . 19 ASN HB3 1 1
13 21375 1 1 19 ASN HD21 H 182.245 9.193 -6.988 1.00 . A A . 19 ASN HD21 1 1
13 21376 1 1 19 ASN HD22 H 183.002 10.219 -8.154 1.00 . A A . 19 ASN HD22 1 1
13 21377 1 1 19 ASN N N 177.642 8.613 -7.650 1.00 . A A . 19 ASN N 1 1
13 21378 1 1 19 ASN ND2 N 182.208 9.858 -7.706 1.00 . A A . 19 ASN ND2 1 1
13 21379 1 1 19 ASN O O 179.973 7.553 -9.957 1.00 . A A . 19 ASN O 1 1
13 21380 1 1 19 ASN OD1 O 180.875 11.130 -8.989 1.00 . A A . 19 ASN OD1 1 1
13 21381 1 1 20 ILE C C 179.624 4.691 -9.293 1.00 . A A . 20 ILE C 1 1
13 21382 1 1 20 ILE CA C 180.411 5.450 -8.229 1.00 . A A . 20 ILE CA 1 1
13 21383 1 1 20 ILE CB C 180.581 4.563 -6.988 1.00 . A A . 20 ILE CB 1 1
13 21384 1 1 20 ILE CD1 C 179.294 3.652 -4.978 1.00 . A A . 20 ILE CD1 1 1
13 21385 1 1 20 ILE CG1 C 179.219 4.170 -6.401 1.00 . A A . 20 ILE CG1 1 1
13 21386 1 1 20 ILE CG2 C 181.440 5.271 -5.950 1.00 . A A . 20 ILE CG2 1 1
13 21387 1 1 20 ILE H H 179.445 6.827 -6.966 1.00 . A A . 20 ILE H 1 1
13 21388 1 1 20 ILE HA H 181.392 5.680 -8.618 1.00 . A A . 20 ILE HA 1 1
13 21389 1 1 20 ILE HB H 181.092 3.680 -7.293 1.00 . A A . 20 ILE HB 1 1
13 21390 1 1 20 ILE HD11 H 178.396 3.098 -4.748 1.00 . A A . 20 ILE HD11 1 1
13 21391 1 1 20 ILE HD12 H 179.389 4.484 -4.296 1.00 . A A . 20 ILE HD12 1 1
13 21392 1 1 20 ILE HD13 H 180.152 3.004 -4.875 1.00 . A A . 20 ILE HD13 1 1
13 21393 1 1 20 ILE HG12 H 178.573 5.034 -6.403 1.00 . A A . 20 ILE HG12 1 1
13 21394 1 1 20 ILE HG13 H 178.777 3.391 -7.015 1.00 . A A . 20 ILE HG13 1 1
13 21395 1 1 20 ILE HG21 H 182.077 5.992 -6.441 1.00 . A A . 20 ILE HG21 1 1
13 21396 1 1 20 ILE HG22 H 182.050 4.546 -5.432 1.00 . A A . 20 ILE HG22 1 1
13 21397 1 1 20 ILE HG23 H 180.803 5.779 -5.241 1.00 . A A . 20 ILE HG23 1 1
13 21398 1 1 20 ILE N N 179.761 6.698 -7.886 1.00 . A A . 20 ILE N 1 1
13 21399 1 1 20 ILE O O 180.193 4.186 -10.260 1.00 . A A . 20 ILE O 1 1
13 21400 1 1 21 THR C C 177.265 4.725 -11.336 1.00 . A A . 21 THR C 1 1
13 21401 1 1 21 THR CA C 177.441 3.921 -10.048 1.00 . A A . 21 THR CA 1 1
13 21402 1 1 21 THR CB C 176.075 3.652 -9.409 1.00 . A A . 21 THR CB 1 1
13 21403 1 1 21 THR CG2 C 175.206 4.889 -9.294 1.00 . A A . 21 THR CG2 1 1
13 21404 1 1 21 THR H H 177.920 5.039 -8.313 1.00 . A A . 21 THR H 1 1
13 21405 1 1 21 THR HA H 177.905 2.977 -10.290 1.00 . A A . 21 THR HA 1 1
13 21406 1 1 21 THR HB H 176.228 3.262 -8.412 1.00 . A A . 21 THR HB 1 1
13 21407 1 1 21 THR HG1 H 175.203 3.021 -11.044 1.00 . A A . 21 THR HG1 1 1
13 21408 1 1 21 THR HG21 H 175.751 5.747 -9.657 1.00 . A A . 21 THR HG21 1 1
13 21409 1 1 21 THR HG22 H 174.937 5.045 -8.262 1.00 . A A . 21 THR HG22 1 1
13 21410 1 1 21 THR HG23 H 174.311 4.755 -9.883 1.00 . A A . 21 THR HG23 1 1
13 21411 1 1 21 THR N N 178.312 4.617 -9.106 1.00 . A A . 21 THR N 1 1
13 21412 1 1 21 THR O O 176.972 4.165 -12.393 1.00 . A A . 21 THR O 1 1
13 21413 1 1 21 THR OG1 O 175.354 2.690 -10.156 1.00 . A A . 21 THR OG1 1 1
13 21414 1 1 22 GLN C C 178.127 6.441 -13.578 1.00 . A A . 22 GLN C 1 1
13 21415 1 1 22 GLN CA C 177.291 6.924 -12.394 1.00 . A A . 22 GLN CA 1 1
13 21416 1 1 22 GLN CB C 177.689 8.355 -12.021 1.00 . A A . 22 GLN CB 1 1
13 21417 1 1 22 GLN CD C 176.331 10.241 -13.013 1.00 . A A . 22 GLN CD 1 1
13 21418 1 1 22 GLN CG C 176.503 9.289 -11.845 1.00 . A A . 22 GLN CG 1 1
13 21419 1 1 22 GLN H H 177.665 6.431 -10.369 1.00 . A A . 22 GLN H 1 1
13 21420 1 1 22 GLN HA H 176.250 6.917 -12.682 1.00 . A A . 22 GLN HA 1 1
13 21421 1 1 22 GLN HB2 H 178.242 8.331 -11.094 1.00 . A A . 22 GLN HB2 1 1
13 21422 1 1 22 GLN HB3 H 178.324 8.756 -12.798 1.00 . A A . 22 GLN HB3 1 1
13 21423 1 1 22 GLN HE21 H 174.451 10.601 -12.474 1.00 . A A . 22 GLN HE21 1 1
13 21424 1 1 22 GLN HE22 H 175.002 11.438 -13.882 1.00 . A A . 22 GLN HE22 1 1
13 21425 1 1 22 GLN HG2 H 175.606 8.697 -11.749 1.00 . A A . 22 GLN HG2 1 1
13 21426 1 1 22 GLN HG3 H 176.649 9.869 -10.945 1.00 . A A . 22 GLN HG3 1 1
13 21427 1 1 22 GLN N N 177.438 6.042 -11.239 1.00 . A A . 22 GLN N 1 1
13 21428 1 1 22 GLN NE2 N 175.142 10.818 -13.135 1.00 . A A . 22 GLN NE2 1 1
13 21429 1 1 22 GLN O O 177.819 6.745 -14.730 1.00 . A A . 22 GLN O 1 1
13 21430 1 1 22 GLN OE1 O 177.256 10.455 -13.796 1.00 . A A . 22 GLN OE1 1 1
13 21431 1 1 23 ASN C C 179.256 4.460 -15.423 1.00 . A A . 23 ASN C 1 1
13 21432 1 1 23 ASN CA C 180.060 5.165 -14.333 1.00 . A A . 23 ASN CA 1 1
13 21433 1 1 23 ASN CB C 181.081 4.200 -13.729 1.00 . A A . 23 ASN CB 1 1
13 21434 1 1 23 ASN CG C 182.369 4.895 -13.336 1.00 . A A . 23 ASN CG 1 1
13 21435 1 1 23 ASN H H 179.383 5.476 -12.354 1.00 . A A . 23 ASN H 1 1
13 21436 1 1 23 ASN HA H 180.585 6.000 -14.773 1.00 . A A . 23 ASN HA 1 1
13 21437 1 1 23 ASN HB2 H 180.658 3.745 -12.846 1.00 . A A . 23 ASN HB2 1 1
13 21438 1 1 23 ASN HB3 H 181.312 3.432 -14.450 1.00 . A A . 23 ASN HB3 1 1
13 21439 1 1 23 ASN HD21 H 181.559 5.469 -11.614 1.00 . A A . 23 ASN HD21 1 1
13 21440 1 1 23 ASN HD22 H 183.193 5.961 -11.876 1.00 . A A . 23 ASN HD22 1 1
13 21441 1 1 23 ASN N N 179.185 5.687 -13.290 1.00 . A A . 23 ASN N 1 1
13 21442 1 1 23 ASN ND2 N 182.375 5.503 -12.156 1.00 . A A . 23 ASN ND2 1 1
13 21443 1 1 23 ASN O O 178.433 3.590 -15.138 1.00 . A A . 23 ASN O 1 1
13 21444 1 1 23 ASN OD1 O 183.347 4.885 -14.083 1.00 . A A . 23 ASN OD1 1 1
13 21445 1 1 24 GLN C C 178.975 2.746 -17.842 1.00 . A A . 24 GLN C 1 1
13 21446 1 1 24 GLN CA C 178.803 4.262 -17.808 1.00 . A A . 24 GLN CA 1 1
13 21447 1 1 24 GLN CB C 179.327 4.877 -19.105 1.00 . A A . 24 GLN CB 1 1
13 21448 1 1 24 GLN CD C 180.954 6.812 -19.102 1.00 . A A . 24 GLN CD 1 1
13 21449 1 1 24 GLN CG C 179.500 6.387 -19.040 1.00 . A A . 24 GLN CG 1 1
13 21450 1 1 24 GLN H H 180.163 5.544 -16.837 1.00 . A A . 24 GLN H 1 1
13 21451 1 1 24 GLN HA H 177.754 4.493 -17.709 1.00 . A A . 24 GLN HA 1 1
13 21452 1 1 24 GLN HB2 H 180.285 4.435 -19.339 1.00 . A A . 24 GLN HB2 1 1
13 21453 1 1 24 GLN HB3 H 178.636 4.651 -19.895 1.00 . A A . 24 GLN HB3 1 1
13 21454 1 1 24 GLN HE21 H 180.413 8.706 -19.376 1.00 . A A . 24 GLN HE21 1 1
13 21455 1 1 24 GLN HE22 H 182.115 8.410 -19.334 1.00 . A A . 24 GLN HE22 1 1
13 21456 1 1 24 GLN HG2 H 178.975 6.832 -19.871 1.00 . A A . 24 GLN HG2 1 1
13 21457 1 1 24 GLN HG3 H 179.074 6.745 -18.114 1.00 . A A . 24 GLN HG3 1 1
13 21458 1 1 24 GLN N N 179.499 4.846 -16.672 1.00 . A A . 24 GLN N 1 1
13 21459 1 1 24 GLN NE2 N 181.184 8.107 -19.289 1.00 . A A . 24 GLN NE2 1 1
13 21460 1 1 24 GLN O O 179.451 2.143 -16.881 1.00 . A A . 24 GLN O 1 1
13 21461 1 1 24 GLN OE1 O 181.860 5.988 -18.983 1.00 . A A . 24 GLN OE1 1 1
13 21462 1 1 25 LYS C C 180.116 0.215 -18.854 1.00 . A A . 25 LYS C 1 1
13 21463 1 1 25 LYS CA C 178.691 0.691 -19.122 1.00 . A A . 25 LYS CA 1 1
13 21464 1 1 25 LYS CB C 178.262 0.283 -20.532 1.00 . A A . 25 LYS CB 1 1
13 21465 1 1 25 LYS CD C 175.820 -0.064 -20.050 1.00 . A A . 25 LYS CD 1 1
13 21466 1 1 25 LYS CE C 174.669 0.832 -19.623 1.00 . A A . 25 LYS CE 1 1
13 21467 1 1 25 LYS CG C 176.842 0.698 -20.880 1.00 . A A . 25 LYS CG 1 1
13 21468 1 1 25 LYS H H 178.211 2.673 -19.689 1.00 . A A . 25 LYS H 1 1
13 21469 1 1 25 LYS HA H 178.029 0.226 -18.406 1.00 . A A . 25 LYS HA 1 1
13 21470 1 1 25 LYS HB2 H 178.932 0.740 -21.246 1.00 . A A . 25 LYS HB2 1 1
13 21471 1 1 25 LYS HB3 H 178.333 -0.791 -20.622 1.00 . A A . 25 LYS HB3 1 1
13 21472 1 1 25 LYS HD2 H 175.428 -0.879 -20.640 1.00 . A A . 25 LYS HD2 1 1
13 21473 1 1 25 LYS HD3 H 176.307 -0.456 -19.169 1.00 . A A . 25 LYS HD3 1 1
13 21474 1 1 25 LYS HE2 H 174.088 1.091 -20.495 1.00 . A A . 25 LYS HE2 1 1
13 21475 1 1 25 LYS HE3 H 174.048 0.291 -18.925 1.00 . A A . 25 LYS HE3 1 1
13 21476 1 1 25 LYS HG2 H 176.729 1.755 -20.689 1.00 . A A . 25 LYS HG2 1 1
13 21477 1 1 25 LYS HG3 H 176.665 0.497 -21.926 1.00 . A A . 25 LYS HG3 1 1
13 21478 1 1 25 LYS HZ1 H 175.330 2.813 -19.694 1.00 . A A . 25 LYS HZ1 1 1
13 21479 1 1 25 LYS HZ2 H 176.032 1.901 -18.455 1.00 . A A . 25 LYS HZ2 1 1
13 21480 1 1 25 LYS HZ3 H 174.436 2.438 -18.307 1.00 . A A . 25 LYS HZ3 1 1
13 21481 1 1 25 LYS N N 178.582 2.137 -18.958 1.00 . A A . 25 LYS N 1 1
13 21482 1 1 25 LYS NZ N 175.151 2.083 -18.975 1.00 . A A . 25 LYS NZ 1 1
13 21483 1 1 25 LYS O O 180.332 -0.921 -18.430 1.00 . A A . 25 LYS O 1 1
13 21484 1 1 26 ALA C C 182.719 0.222 -17.480 1.00 . A A . 26 ALA C 1 1
13 21485 1 1 26 ALA CA C 182.488 0.765 -18.888 1.00 . A A . 26 ALA CA 1 1
13 21486 1 1 26 ALA CB C 183.357 1.989 -19.133 1.00 . A A . 26 ALA CB 1 1
13 21487 1 1 26 ALA H H 180.852 1.979 -19.438 1.00 . A A . 26 ALA H 1 1
13 21488 1 1 26 ALA HA H 182.766 0.006 -19.605 1.00 . A A . 26 ALA HA 1 1
13 21489 1 1 26 ALA HB1 H 182.788 2.731 -19.675 1.00 . A A . 26 ALA HB1 1 1
13 21490 1 1 26 ALA HB2 H 184.223 1.706 -19.713 1.00 . A A . 26 ALA HB2 1 1
13 21491 1 1 26 ALA HB3 H 183.676 2.401 -18.187 1.00 . A A . 26 ALA HB3 1 1
13 21492 1 1 26 ALA N N 181.085 1.091 -19.102 1.00 . A A . 26 ALA N 1 1
13 21493 1 1 26 ALA O O 181.847 0.313 -16.616 1.00 . A A . 26 ALA O 1 1
13 21494 1 1 27 PRO C C 184.755 0.120 -14.948 1.00 . A A . 27 PRO C 1 1
13 21495 1 1 27 PRO CA C 184.269 -0.930 -15.940 1.00 . A A . 27 PRO CA 1 1
13 21496 1 1 27 PRO CB C 185.393 -1.874 -16.318 1.00 . A A . 27 PRO CB 1 1
13 21497 1 1 27 PRO CD C 184.997 -0.516 -18.210 1.00 . A A . 27 PRO CD 1 1
13 21498 1 1 27 PRO CG C 186.088 -1.102 -17.357 1.00 . A A . 27 PRO CG 1 1
13 21499 1 1 27 PRO HA H 183.475 -1.481 -15.515 1.00 . A A . 27 PRO HA 1 1
13 21500 1 1 27 PRO HB2 H 186.023 -2.066 -15.460 1.00 . A A . 27 PRO HB2 1 1
13 21501 1 1 27 PRO HB3 H 184.991 -2.797 -16.706 1.00 . A A . 27 PRO HB3 1 1
13 21502 1 1 27 PRO HD2 H 185.301 0.438 -18.614 1.00 . A A . 27 PRO HD2 1 1
13 21503 1 1 27 PRO HD3 H 184.715 -1.195 -19.000 1.00 . A A . 27 PRO HD3 1 1
13 21504 1 1 27 PRO HG2 H 186.631 -0.318 -16.875 1.00 . A A . 27 PRO HG2 1 1
13 21505 1 1 27 PRO HG3 H 186.740 -1.735 -17.939 1.00 . A A . 27 PRO HG3 1 1
13 21506 1 1 27 PRO N N 183.903 -0.358 -17.237 1.00 . A A . 27 PRO N 1 1
13 21507 1 1 27 PRO O O 184.831 1.306 -15.269 1.00 . A A . 27 PRO O 1 1
13 21508 1 1 28 LEU C C 187.005 0.254 -12.327 1.00 . A A . 28 LEU C 1 1
13 21509 1 1 28 LEU CA C 185.560 0.573 -12.697 1.00 . A A . 28 LEU CA 1 1
13 21510 1 1 28 LEU CB C 184.658 0.477 -11.460 1.00 . A A . 28 LEU CB 1 1
13 21511 1 1 28 LEU CD1 C 185.658 2.581 -10.523 1.00 . A A . 28 LEU CD1 1 1
13 21512 1 1 28 LEU CD2 C 184.124 1.194 -9.117 1.00 . A A . 28 LEU CD2 1 1
13 21513 1 1 28 LEU CG C 185.191 1.170 -10.202 1.00 . A A . 28 LEU CG 1 1
13 21514 1 1 28 LEU H H 184.998 -1.283 -13.546 1.00 . A A . 28 LEU H 1 1
13 21515 1 1 28 LEU HA H 185.519 1.577 -13.081 1.00 . A A . 28 LEU HA 1 1
13 21516 1 1 28 LEU HB2 H 183.701 0.912 -11.707 1.00 . A A . 28 LEU HB2 1 1
13 21517 1 1 28 LEU HB3 H 184.510 -0.568 -11.231 1.00 . A A . 28 LEU HB3 1 1
13 21518 1 1 28 LEU HD11 H 184.875 3.109 -11.047 1.00 . A A . 28 LEU HD11 1 1
13 21519 1 1 28 LEU HD12 H 186.540 2.535 -11.145 1.00 . A A . 28 LEU HD12 1 1
13 21520 1 1 28 LEU HD13 H 185.891 3.101 -9.606 1.00 . A A . 28 LEU HD13 1 1
13 21521 1 1 28 LEU HD21 H 184.559 1.546 -8.193 1.00 . A A . 28 LEU HD21 1 1
13 21522 1 1 28 LEU HD22 H 183.733 0.197 -8.975 1.00 . A A . 28 LEU HD22 1 1
13 21523 1 1 28 LEU HD23 H 183.324 1.856 -9.414 1.00 . A A . 28 LEU HD23 1 1
13 21524 1 1 28 LEU HG H 186.038 0.615 -9.826 1.00 . A A . 28 LEU HG 1 1
13 21525 1 1 28 LEU N N 185.082 -0.325 -13.740 1.00 . A A . 28 LEU N 1 1
13 21526 1 1 28 LEU O O 187.936 0.917 -12.784 1.00 . A A . 28 LEU O 1 1
13 21527 1 1 29 CYS C C 189.200 -2.014 -12.132 1.00 . A A . 29 CYS C 1 1
13 21528 1 1 29 CYS CA C 188.510 -1.176 -11.060 1.00 . A A . 29 CYS CA 1 1
13 21529 1 1 29 CYS CB C 188.414 -1.971 -9.757 1.00 . A A . 29 CYS CB 1 1
13 21530 1 1 29 CYS H H 186.397 -1.248 -11.170 1.00 . A A . 29 CYS H 1 1
13 21531 1 1 29 CYS HA H 189.093 -0.285 -10.886 1.00 . A A . 29 CYS HA 1 1
13 21532 1 1 29 CYS HB2 H 187.849 -2.874 -9.934 1.00 . A A . 29 CYS HB2 1 1
13 21533 1 1 29 CYS HB3 H 189.409 -2.233 -9.430 1.00 . A A . 29 CYS HB3 1 1
13 21534 1 1 29 CYS N N 187.181 -0.763 -11.497 1.00 . A A . 29 CYS N 1 1
13 21535 1 1 29 CYS O O 190.161 -1.568 -12.758 1.00 . A A . 29 CYS O 1 1
13 21536 1 1 29 CYS SG S 187.602 -1.069 -8.397 1.00 . A A . 29 CYS SG 1 1
13 21537 1 1 30 ASN C C 188.321 -5.284 -13.631 1.00 . A A . 30 ASN C 1 1
13 21538 1 1 30 ASN CA C 189.272 -4.129 -13.335 1.00 . A A . 30 ASN CA 1 1
13 21539 1 1 30 ASN CB C 190.618 -4.673 -12.852 1.00 . A A . 30 ASN CB 1 1
13 21540 1 1 30 ASN CG C 191.618 -4.825 -13.981 1.00 . A A . 30 ASN CG 1 1
13 21541 1 1 30 ASN H H 187.935 -3.528 -11.807 1.00 . A A . 30 ASN H 1 1
13 21542 1 1 30 ASN HA H 189.427 -3.564 -14.241 1.00 . A A . 30 ASN HA 1 1
13 21543 1 1 30 ASN HB2 H 191.031 -3.995 -12.119 1.00 . A A . 30 ASN HB2 1 1
13 21544 1 1 30 ASN HB3 H 190.466 -5.640 -12.396 1.00 . A A . 30 ASN HB3 1 1
13 21545 1 1 30 ASN HD21 H 190.451 -6.169 -14.867 1.00 . A A . 30 ASN HD21 1 1
13 21546 1 1 30 ASN HD22 H 191.930 -5.806 -15.682 1.00 . A A . 30 ASN HD22 1 1
13 21547 1 1 30 ASN N N 188.703 -3.229 -12.338 1.00 . A A . 30 ASN N 1 1
13 21548 1 1 30 ASN ND2 N 191.301 -5.687 -14.940 1.00 . A A . 30 ASN ND2 1 1
13 21549 1 1 30 ASN O O 188.754 -6.393 -13.945 1.00 . A A . 30 ASN O 1 1
13 21550 1 1 30 ASN OD1 O 192.664 -4.176 -13.991 1.00 . A A . 30 ASN OD1 1 1
13 21551 1 1 31 GLY C C 186.206 -7.260 -12.904 1.00 . A A . 31 GLY C 1 1
13 21552 1 1 31 GLY CA C 186.031 -6.042 -13.791 1.00 . A A . 31 GLY CA 1 1
13 21553 1 1 31 GLY H H 186.736 -4.114 -13.277 1.00 . A A . 31 GLY H 1 1
13 21554 1 1 31 GLY HA2 H 185.048 -5.628 -13.623 1.00 . A A . 31 GLY HA2 1 1
13 21555 1 1 31 GLY HA3 H 186.109 -6.349 -14.823 1.00 . A A . 31 GLY HA3 1 1
13 21556 1 1 31 GLY N N 187.023 -5.016 -13.530 1.00 . A A . 31 GLY N 1 1
13 21557 1 1 31 GLY O O 185.823 -8.368 -13.278 1.00 . A A . 31 GLY O 1 1
13 21558 1 1 32 SER C C 185.826 -8.304 -9.841 1.00 . A A . 32 SER C 1 1
13 21559 1 1 32 SER CA C 187.012 -8.145 -10.784 1.00 . A A . 32 SER CA 1 1
13 21560 1 1 32 SER CB C 188.285 -7.896 -9.977 1.00 . A A . 32 SER CB 1 1
13 21561 1 1 32 SER H H 187.070 -6.147 -11.484 1.00 . A A . 32 SER H 1 1
13 21562 1 1 32 SER HA H 187.129 -9.055 -11.353 1.00 . A A . 32 SER HA 1 1
13 21563 1 1 32 SER HB2 H 188.154 -7.014 -9.368 1.00 . A A . 32 SER HB2 1 1
13 21564 1 1 32 SER HB3 H 188.475 -8.748 -9.341 1.00 . A A . 32 SER HB3 1 1
13 21565 1 1 32 SER HG H 189.716 -6.799 -10.743 1.00 . A A . 32 SER HG 1 1
13 21566 1 1 32 SER N N 186.787 -7.054 -11.726 1.00 . A A . 32 SER N 1 1
13 21567 1 1 32 SER O O 185.603 -7.473 -8.961 1.00 . A A . 32 SER O 1 1
13 21568 1 1 32 SER OG O 189.401 -7.702 -10.828 1.00 . A A . 32 SER OG 1 1
13 21569 1 1 33 MET C C 184.303 -9.782 -7.732 1.00 . A A . 33 MET C 1 1
13 21570 1 1 33 MET CA C 183.909 -9.651 -9.200 1.00 . A A . 33 MET CA 1 1
13 21571 1 1 33 MET CB C 183.227 -10.931 -9.676 1.00 . A A . 33 MET CB 1 1
13 21572 1 1 33 MET CE C 182.398 -13.638 -11.761 1.00 . A A . 33 MET CE 1 1
13 21573 1 1 33 MET CG C 183.059 -11.008 -11.187 1.00 . A A . 33 MET CG 1 1
13 21574 1 1 33 MET H H 185.295 -10.005 -10.742 1.00 . A A . 33 MET H 1 1
13 21575 1 1 33 MET HA H 183.221 -8.826 -9.306 1.00 . A A . 33 MET HA 1 1
13 21576 1 1 33 MET HB2 H 183.812 -11.779 -9.355 1.00 . A A . 33 MET HB2 1 1
13 21577 1 1 33 MET HB3 H 182.254 -10.988 -9.228 1.00 . A A . 33 MET HB3 1 1
13 21578 1 1 33 MET HE1 H 182.119 -13.983 -12.746 1.00 . A A . 33 MET HE1 1 1
13 21579 1 1 33 MET HE2 H 181.559 -13.132 -11.306 1.00 . A A . 33 MET HE2 1 1
13 21580 1 1 33 MET HE3 H 182.683 -14.482 -11.151 1.00 . A A . 33 MET HE3 1 1
13 21581 1 1 33 MET HG2 H 182.005 -10.990 -11.419 1.00 . A A . 33 MET HG2 1 1
13 21582 1 1 33 MET HG3 H 183.538 -10.149 -11.633 1.00 . A A . 33 MET HG3 1 1
13 21583 1 1 33 MET N N 185.069 -9.378 -10.028 1.00 . A A . 33 MET N 1 1
13 21584 1 1 33 MET O O 185.478 -9.945 -7.406 1.00 . A A . 33 MET O 1 1
13 21585 1 1 33 MET SD S 183.778 -12.503 -11.895 1.00 . A A . 33 MET SD 1 1
13 21586 1 1 34 VAL C C 182.345 -10.470 -4.744 1.00 . A A . 34 VAL C 1 1
13 21587 1 1 34 VAL CA C 183.545 -9.828 -5.421 1.00 . A A . 34 VAL CA 1 1
13 21588 1 1 34 VAL CB C 183.814 -8.453 -4.780 1.00 . A A . 34 VAL CB 1 1
13 21589 1 1 34 VAL CG1 C 185.218 -7.973 -5.112 1.00 . A A . 34 VAL CG1 1 1
13 21590 1 1 34 VAL CG2 C 182.774 -7.439 -5.233 1.00 . A A . 34 VAL CG2 1 1
13 21591 1 1 34 VAL H H 182.391 -9.586 -7.173 1.00 . A A . 34 VAL H 1 1
13 21592 1 1 34 VAL HA H 184.413 -10.453 -5.271 1.00 . A A . 34 VAL HA 1 1
13 21593 1 1 34 VAL HB H 183.738 -8.559 -3.708 1.00 . A A . 34 VAL HB 1 1
13 21594 1 1 34 VAL HG11 H 185.833 -8.818 -5.382 1.00 . A A . 34 VAL HG11 1 1
13 21595 1 1 34 VAL HG12 H 185.643 -7.479 -4.250 1.00 . A A . 34 VAL HG12 1 1
13 21596 1 1 34 VAL HG13 H 185.175 -7.280 -5.939 1.00 . A A . 34 VAL HG13 1 1
13 21597 1 1 34 VAL HG21 H 181.817 -7.928 -5.340 1.00 . A A . 34 VAL HG21 1 1
13 21598 1 1 34 VAL HG22 H 183.071 -7.019 -6.182 1.00 . A A . 34 VAL HG22 1 1
13 21599 1 1 34 VAL HG23 H 182.696 -6.651 -4.499 1.00 . A A . 34 VAL HG23 1 1
13 21600 1 1 34 VAL N N 183.310 -9.713 -6.852 1.00 . A A . 34 VAL N 1 1
13 21601 1 1 34 VAL O O 181.337 -10.755 -5.396 1.00 . A A . 34 VAL O 1 1
13 21602 1 1 35 TRP C C 180.177 -10.361 -2.589 1.00 . A A . 35 TRP C 1 1
13 21603 1 1 35 TRP CA C 181.349 -11.315 -2.709 1.00 . A A . 35 TRP CA 1 1
13 21604 1 1 35 TRP CB C 181.765 -11.758 -1.318 1.00 . A A . 35 TRP CB 1 1
13 21605 1 1 35 TRP CD1 C 184.092 -11.962 -0.319 1.00 . A A . 35 TRP CD1 1 1
13 21606 1 1 35 TRP CD2 C 183.740 -13.294 -2.079 1.00 . A A . 35 TRP CD2 1 1
13 21607 1 1 35 TRP CE2 C 185.050 -13.500 -1.616 1.00 . A A . 35 TRP CE2 1 1
13 21608 1 1 35 TRP CE3 C 183.292 -14.026 -3.182 1.00 . A A . 35 TRP CE3 1 1
13 21609 1 1 35 TRP CG C 183.148 -12.304 -1.233 1.00 . A A . 35 TRP CG 1 1
13 21610 1 1 35 TRP CH2 C 185.457 -15.111 -3.292 1.00 . A A . 35 TRP CH2 1 1
13 21611 1 1 35 TRP CZ2 C 185.920 -14.408 -2.215 1.00 . A A . 35 TRP CZ2 1 1
13 21612 1 1 35 TRP CZ3 C 184.156 -14.927 -3.777 1.00 . A A . 35 TRP CZ3 1 1
13 21613 1 1 35 TRP H H 183.269 -10.459 -2.966 1.00 . A A . 35 TRP H 1 1
13 21614 1 1 35 TRP HA H 181.030 -12.182 -3.268 1.00 . A A . 35 TRP HA 1 1
13 21615 1 1 35 TRP HB2 H 181.697 -10.919 -0.643 1.00 . A A . 35 TRP HB2 1 1
13 21616 1 1 35 TRP HB3 H 181.088 -12.526 -0.997 1.00 . A A . 35 TRP HB3 1 1
13 21617 1 1 35 TRP HD1 H 183.946 -11.232 0.464 1.00 . A A . 35 TRP HD1 1 1
13 21618 1 1 35 TRP HE1 H 186.048 -12.606 -0.014 1.00 . A A . 35 TRP HE1 1 1
13 21619 1 1 35 TRP HE3 H 182.292 -13.898 -3.570 1.00 . A A . 35 TRP HE3 1 1
13 21620 1 1 35 TRP HH2 H 186.097 -15.825 -3.788 1.00 . A A . 35 TRP HH2 1 1
13 21621 1 1 35 TRP HZ2 H 186.926 -14.561 -1.852 1.00 . A A . 35 TRP HZ2 1 1
13 21622 1 1 35 TRP HZ3 H 183.830 -15.502 -4.629 1.00 . A A . 35 TRP HZ3 1 1
13 21623 1 1 35 TRP N N 182.447 -10.702 -3.440 1.00 . A A . 35 TRP N 1 1
13 21624 1 1 35 TRP NE1 N 185.236 -12.676 -0.539 1.00 . A A . 35 TRP NE1 1 1
13 21625 1 1 35 TRP O O 180.241 -9.363 -1.873 1.00 . A A . 35 TRP O 1 1
13 21626 1 1 36 SER C C 177.556 -9.333 -1.929 1.00 . A A . 36 SER C 1 1
13 21627 1 1 36 SER CA C 177.879 -9.904 -3.309 1.00 . A A . 36 SER CA 1 1
13 21628 1 1 36 SER CB C 176.709 -10.756 -3.804 1.00 . A A . 36 SER CB 1 1
13 21629 1 1 36 SER H H 179.158 -11.512 -3.827 1.00 . A A . 36 SER H 1 1
13 21630 1 1 36 SER HA H 178.025 -9.084 -3.996 1.00 . A A . 36 SER HA 1 1
13 21631 1 1 36 SER HB2 H 175.846 -10.579 -3.180 1.00 . A A . 36 SER HB2 1 1
13 21632 1 1 36 SER HB3 H 176.476 -10.486 -4.823 1.00 . A A . 36 SER HB3 1 1
13 21633 1 1 36 SER HG H 177.498 -12.382 -4.559 1.00 . A A . 36 SER HG 1 1
13 21634 1 1 36 SER N N 179.112 -10.697 -3.296 1.00 . A A . 36 SER N 1 1
13 21635 1 1 36 SER O O 177.835 -9.958 -0.906 1.00 . A A . 36 SER O 1 1
13 21636 1 1 36 SER OG O 177.027 -12.136 -3.760 1.00 . A A . 36 SER OG 1 1
13 21637 1 1 37 ILE C C 175.635 -8.305 0.135 1.00 . A A . 37 ILE C 1 1
13 21638 1 1 37 ILE CA C 176.611 -7.476 -0.689 1.00 . A A . 37 ILE CA 1 1
13 21639 1 1 37 ILE CB C 175.980 -6.107 -0.990 1.00 . A A . 37 ILE CB 1 1
13 21640 1 1 37 ILE CD1 C 178.208 -5.011 -1.535 1.00 . A A . 37 ILE CD1 1 1
13 21641 1 1 37 ILE CG1 C 176.810 -5.333 -2.017 1.00 . A A . 37 ILE CG1 1 1
13 21642 1 1 37 ILE CG2 C 175.881 -5.325 0.284 1.00 . A A . 37 ILE CG2 1 1
13 21643 1 1 37 ILE H H 176.774 -7.684 -2.745 1.00 . A A . 37 ILE H 1 1
13 21644 1 1 37 ILE HA H 177.511 -7.315 -0.115 1.00 . A A . 37 ILE HA 1 1
13 21645 1 1 37 ILE HB H 174.980 -6.259 -1.374 1.00 . A A . 37 ILE HB 1 1
13 21646 1 1 37 ILE HD11 H 178.676 -5.909 -1.160 1.00 . A A . 37 ILE HD11 1 1
13 21647 1 1 37 ILE HD12 H 178.155 -4.277 -0.744 1.00 . A A . 37 ILE HD12 1 1
13 21648 1 1 37 ILE HD13 H 178.790 -4.616 -2.355 1.00 . A A . 37 ILE HD13 1 1
13 21649 1 1 37 ILE HG12 H 176.896 -5.914 -2.921 1.00 . A A . 37 ILE HG12 1 1
13 21650 1 1 37 ILE HG13 H 176.314 -4.400 -2.240 1.00 . A A . 37 ILE HG13 1 1
13 21651 1 1 37 ILE HG21 H 175.744 -4.284 0.051 1.00 . A A . 37 ILE HG21 1 1
13 21652 1 1 37 ILE HG22 H 176.793 -5.459 0.840 1.00 . A A . 37 ILE HG22 1 1
13 21653 1 1 37 ILE HG23 H 175.047 -5.687 0.857 1.00 . A A . 37 ILE HG23 1 1
13 21654 1 1 37 ILE N N 176.970 -8.138 -1.912 1.00 . A A . 37 ILE N 1 1
13 21655 1 1 37 ILE O O 174.947 -9.182 -0.387 1.00 . A A . 37 ILE O 1 1
13 21656 1 1 38 ASN C C 173.644 -7.736 2.891 1.00 . A A . 38 ASN C 1 1
13 21657 1 1 38 ASN CA C 174.682 -8.705 2.338 1.00 . A A . 38 ASN CA 1 1
13 21658 1 1 38 ASN CB C 175.474 -9.341 3.483 1.00 . A A . 38 ASN CB 1 1
13 21659 1 1 38 ASN CG C 174.889 -10.670 3.922 1.00 . A A . 38 ASN CG 1 1
13 21660 1 1 38 ASN H H 176.146 -7.291 1.773 1.00 . A A . 38 ASN H 1 1
13 21661 1 1 38 ASN HA H 174.176 -9.481 1.782 1.00 . A A . 38 ASN HA 1 1
13 21662 1 1 38 ASN HB2 H 176.491 -9.507 3.160 1.00 . A A . 38 ASN HB2 1 1
13 21663 1 1 38 ASN HB3 H 175.473 -8.671 4.329 1.00 . A A . 38 ASN HB3 1 1
13 21664 1 1 38 ASN HD21 H 175.608 -10.407 5.757 1.00 . A A . 38 ASN HD21 1 1
13 21665 1 1 38 ASN HD22 H 174.730 -11.872 5.498 1.00 . A A . 38 ASN HD22 1 1
13 21666 1 1 38 ASN N N 175.577 -8.008 1.426 1.00 . A A . 38 ASN N 1 1
13 21667 1 1 38 ASN ND2 N 175.097 -11.018 5.187 1.00 . A A . 38 ASN ND2 1 1
13 21668 1 1 38 ASN O O 173.566 -7.513 4.099 1.00 . A A . 38 ASN O 1 1
13 21669 1 1 38 ASN OD1 O 174.258 -11.374 3.134 1.00 . A A . 38 ASN OD1 1 1
13 21670 1 1 39 LEU C C 171.060 -6.569 3.609 1.00 . A A . 39 LEU C 1 1
13 21671 1 1 39 LEU CA C 171.813 -6.190 2.331 1.00 . A A . 39 LEU CA 1 1
13 21672 1 1 39 LEU CB C 170.837 -6.056 1.162 1.00 . A A . 39 LEU CB 1 1
13 21673 1 1 39 LEU CD1 C 170.471 -5.705 -1.292 1.00 . A A . 39 LEU CD1 1 1
13 21674 1 1 39 LEU CD2 C 172.572 -4.881 -0.225 1.00 . A A . 39 LEU CD2 1 1
13 21675 1 1 39 LEU CG C 171.502 -5.965 -0.215 1.00 . A A . 39 LEU CG 1 1
13 21676 1 1 39 LEU H H 172.985 -7.384 1.037 1.00 . A A . 39 LEU H 1 1
13 21677 1 1 39 LEU HA H 172.292 -5.236 2.487 1.00 . A A . 39 LEU HA 1 1
13 21678 1 1 39 LEU HB2 H 170.179 -6.913 1.168 1.00 . A A . 39 LEU HB2 1 1
13 21679 1 1 39 LEU HB3 H 170.246 -5.167 1.312 1.00 . A A . 39 LEU HB3 1 1
13 21680 1 1 39 LEU HD11 H 170.152 -6.645 -1.714 1.00 . A A . 39 LEU HD11 1 1
13 21681 1 1 39 LEU HD12 H 170.909 -5.091 -2.065 1.00 . A A . 39 LEU HD12 1 1
13 21682 1 1 39 LEU HD13 H 169.622 -5.195 -0.863 1.00 . A A . 39 LEU HD13 1 1
13 21683 1 1 39 LEU HD21 H 172.361 -4.172 -1.012 1.00 . A A . 39 LEU HD21 1 1
13 21684 1 1 39 LEU HD22 H 173.536 -5.333 -0.399 1.00 . A A . 39 LEU HD22 1 1
13 21685 1 1 39 LEU HD23 H 172.580 -4.371 0.726 1.00 . A A . 39 LEU HD23 1 1
13 21686 1 1 39 LEU HG H 171.979 -6.907 -0.439 1.00 . A A . 39 LEU HG 1 1
13 21687 1 1 39 LEU N N 172.856 -7.158 1.983 1.00 . A A . 39 LEU N 1 1
13 21688 1 1 39 LEU O O 170.502 -5.707 4.287 1.00 . A A . 39 LEU O 1 1
13 21689 1 1 40 THR C C 171.062 -7.851 6.395 1.00 . A A . 40 THR C 1 1
13 21690 1 1 40 THR CA C 170.367 -8.340 5.127 1.00 . A A . 40 THR CA 1 1
13 21691 1 1 40 THR CB C 170.310 -9.868 5.121 1.00 . A A . 40 THR CB 1 1
13 21692 1 1 40 THR CG2 C 171.645 -10.515 4.823 1.00 . A A . 40 THR CG2 1 1
13 21693 1 1 40 THR H H 171.510 -8.493 3.356 1.00 . A A . 40 THR H 1 1
13 21694 1 1 40 THR HA H 169.359 -7.952 5.112 1.00 . A A . 40 THR HA 1 1
13 21695 1 1 40 THR HB H 169.610 -10.189 4.363 1.00 . A A . 40 THR HB 1 1
13 21696 1 1 40 THR HG1 H 168.906 -10.387 6.384 1.00 . A A . 40 THR HG1 1 1
13 21697 1 1 40 THR HG21 H 172.441 -9.831 5.076 1.00 . A A . 40 THR HG21 1 1
13 21698 1 1 40 THR HG22 H 171.700 -10.759 3.772 1.00 . A A . 40 THR HG22 1 1
13 21699 1 1 40 THR HG23 H 171.746 -11.418 5.407 1.00 . A A . 40 THR HG23 1 1
13 21700 1 1 40 THR N N 171.049 -7.855 3.932 1.00 . A A . 40 THR N 1 1
13 21701 1 1 40 THR O O 171.860 -8.571 6.995 1.00 . A A . 40 THR O 1 1
13 21702 1 1 40 THR OG1 O 169.865 -10.358 6.374 1.00 . A A . 40 THR OG1 1 1
13 21703 1 1 41 ALA C C 172.838 -5.824 7.853 1.00 . A A . 41 ALA C 1 1
13 21704 1 1 41 ALA CA C 171.331 -6.034 8.002 1.00 . A A . 41 ALA CA 1 1
13 21705 1 1 41 ALA CB C 171.027 -6.900 9.218 1.00 . A A . 41 ALA CB 1 1
13 21706 1 1 41 ALA H H 170.100 -6.103 6.282 1.00 . A A . 41 ALA H 1 1
13 21707 1 1 41 ALA HA H 170.863 -5.072 8.155 1.00 . A A . 41 ALA HA 1 1
13 21708 1 1 41 ALA HB1 H 171.859 -6.860 9.906 1.00 . A A . 41 ALA HB1 1 1
13 21709 1 1 41 ALA HB2 H 170.870 -7.921 8.902 1.00 . A A . 41 ALA HB2 1 1
13 21710 1 1 41 ALA HB3 H 170.137 -6.534 9.707 1.00 . A A . 41 ALA HB3 1 1
13 21711 1 1 41 ALA N N 170.747 -6.624 6.801 1.00 . A A . 41 ALA N 1 1
13 21712 1 1 41 ALA O O 173.284 -4.744 7.464 1.00 . A A . 41 ALA O 1 1
13 21713 1 1 42 GLY C C 175.544 -6.692 6.634 1.00 . A A . 42 GLY C 1 1
13 21714 1 1 42 GLY CA C 175.065 -6.749 8.067 1.00 . A A . 42 GLY CA 1 1
13 21715 1 1 42 GLY H H 173.214 -7.691 8.479 1.00 . A A . 42 GLY H 1 1
13 21716 1 1 42 GLY HA2 H 175.387 -5.853 8.577 1.00 . A A . 42 GLY HA2 1 1
13 21717 1 1 42 GLY HA3 H 175.511 -7.600 8.547 1.00 . A A . 42 GLY HA3 1 1
13 21718 1 1 42 GLY N N 173.620 -6.855 8.170 1.00 . A A . 42 GLY N 1 1
13 21719 1 1 42 GLY O O 176.214 -7.606 6.154 1.00 . A A . 42 GLY O 1 1
13 21720 1 1 43 MET C C 176.822 -4.545 4.439 1.00 . A A . 43 MET C 1 1
13 21721 1 1 43 MET CA C 175.582 -5.425 4.560 1.00 . A A . 43 MET CA 1 1
13 21722 1 1 43 MET CB C 174.425 -4.816 3.768 1.00 . A A . 43 MET CB 1 1
13 21723 1 1 43 MET CE C 174.634 -2.442 1.782 1.00 . A A . 43 MET CE 1 1
13 21724 1 1 43 MET CG C 173.974 -3.461 4.279 1.00 . A A . 43 MET CG 1 1
13 21725 1 1 43 MET H H 174.660 -4.930 6.400 1.00 . A A . 43 MET H 1 1
13 21726 1 1 43 MET HA H 175.809 -6.397 4.149 1.00 . A A . 43 MET HA 1 1
13 21727 1 1 43 MET HB2 H 174.724 -4.709 2.737 1.00 . A A . 43 MET HB2 1 1
13 21728 1 1 43 MET HB3 H 173.585 -5.485 3.820 1.00 . A A . 43 MET HB3 1 1
13 21729 1 1 43 MET HE1 H 174.282 -1.553 1.280 1.00 . A A . 43 MET HE1 1 1
13 21730 1 1 43 MET HE2 H 173.906 -3.232 1.670 1.00 . A A . 43 MET HE2 1 1
13 21731 1 1 43 MET HE3 H 175.572 -2.753 1.346 1.00 . A A . 43 MET HE3 1 1
13 21732 1 1 43 MET HG2 H 172.922 -3.349 4.063 1.00 . A A . 43 MET HG2 1 1
13 21733 1 1 43 MET HG3 H 174.124 -3.427 5.347 1.00 . A A . 43 MET HG3 1 1
13 21734 1 1 43 MET N N 175.194 -5.614 5.953 1.00 . A A . 43 MET N 1 1
13 21735 1 1 43 MET O O 177.695 -4.801 3.610 1.00 . A A . 43 MET O 1 1
13 21736 1 1 43 MET SD S 174.872 -2.091 3.522 1.00 . A A . 43 MET SD 1 1
13 21737 1 1 44 TYR C C 179.350 -3.359 5.325 1.00 . A A . 44 TYR C 1 1
13 21738 1 1 44 TYR CA C 178.034 -2.590 5.244 1.00 . A A . 44 TYR CA 1 1
13 21739 1 1 44 TYR CB C 177.939 -1.593 6.401 1.00 . A A . 44 TYR CB 1 1
13 21740 1 1 44 TYR CD1 C 176.178 0.116 5.803 1.00 . A A . 44 TYR CD1 1 1
13 21741 1 1 44 TYR CD2 C 175.659 -1.495 7.482 1.00 . A A . 44 TYR CD2 1 1
13 21742 1 1 44 TYR CE1 C 174.925 0.680 5.951 1.00 . A A . 44 TYR CE1 1 1
13 21743 1 1 44 TYR CE2 C 174.404 -0.937 7.635 1.00 . A A . 44 TYR CE2 1 1
13 21744 1 1 44 TYR CG C 176.566 -0.979 6.565 1.00 . A A . 44 TYR CG 1 1
13 21745 1 1 44 TYR CZ C 174.042 0.149 6.867 1.00 . A A . 44 TYR CZ 1 1
13 21746 1 1 44 TYR H H 176.169 -3.351 5.905 1.00 . A A . 44 TYR H 1 1
13 21747 1 1 44 TYR HA H 178.004 -2.049 4.310 1.00 . A A . 44 TYR HA 1 1
13 21748 1 1 44 TYR HB2 H 178.188 -2.098 7.323 1.00 . A A . 44 TYR HB2 1 1
13 21749 1 1 44 TYR HB3 H 178.644 -0.792 6.234 1.00 . A A . 44 TYR HB3 1 1
13 21750 1 1 44 TYR HD1 H 176.871 0.530 5.085 1.00 . A A . 44 TYR HD1 1 1
13 21751 1 1 44 TYR HD2 H 175.945 -2.346 8.082 1.00 . A A . 44 TYR HD2 1 1
13 21752 1 1 44 TYR HE1 H 174.641 1.531 5.349 1.00 . A A . 44 TYR HE1 1 1
13 21753 1 1 44 TYR HE2 H 173.713 -1.353 8.353 1.00 . A A . 44 TYR HE2 1 1
13 21754 1 1 44 TYR HH H 172.849 1.464 7.606 1.00 . A A . 44 TYR HH 1 1
13 21755 1 1 44 TYR N N 176.895 -3.506 5.267 1.00 . A A . 44 TYR N 1 1
13 21756 1 1 44 TYR O O 180.206 -3.245 4.444 1.00 . A A . 44 TYR O 1 1
13 21757 1 1 44 TYR OH O 172.793 0.708 7.017 1.00 . A A . 44 TYR OH 1 1
13 21758 1 1 45 CYS C C 180.924 -5.883 5.385 1.00 . A A . 45 CYS C 1 1
13 21759 1 1 45 CYS CA C 180.706 -4.947 6.569 1.00 . A A . 45 CYS CA 1 1
13 21760 1 1 45 CYS CB C 180.621 -5.750 7.866 1.00 . A A . 45 CYS CB 1 1
13 21761 1 1 45 CYS H H 178.781 -4.208 7.044 1.00 . A A . 45 CYS H 1 1
13 21762 1 1 45 CYS HA H 181.543 -4.267 6.631 1.00 . A A . 45 CYS HA 1 1
13 21763 1 1 45 CYS HB2 H 179.787 -5.391 8.448 1.00 . A A . 45 CYS HB2 1 1
13 21764 1 1 45 CYS HB3 H 180.465 -6.792 7.628 1.00 . A A . 45 CYS HB3 1 1
13 21765 1 1 45 CYS N N 179.500 -4.151 6.381 1.00 . A A . 45 CYS N 1 1
13 21766 1 1 45 CYS O O 182.042 -6.327 5.132 1.00 . A A . 45 CYS O 1 1
13 21767 1 1 45 CYS SG S 182.112 -5.634 8.905 1.00 . A A . 45 CYS SG 1 1
13 21768 1 1 46 ALA C C 180.680 -6.351 2.363 1.00 . A A . 46 ALA C 1 1
13 21769 1 1 46 ALA CA C 179.933 -7.046 3.495 1.00 . A A . 46 ALA CA 1 1
13 21770 1 1 46 ALA CB C 178.540 -7.456 3.039 1.00 . A A . 46 ALA CB 1 1
13 21771 1 1 46 ALA H H 178.983 -5.785 4.902 1.00 . A A . 46 ALA H 1 1
13 21772 1 1 46 ALA HA H 180.471 -7.937 3.781 1.00 . A A . 46 ALA HA 1 1
13 21773 1 1 46 ALA HB1 H 178.167 -6.733 2.328 1.00 . A A . 46 ALA HB1 1 1
13 21774 1 1 46 ALA HB2 H 177.879 -7.495 3.893 1.00 . A A . 46 ALA HB2 1 1
13 21775 1 1 46 ALA HB3 H 178.585 -8.429 2.574 1.00 . A A . 46 ALA HB3 1 1
13 21776 1 1 46 ALA N N 179.849 -6.173 4.657 1.00 . A A . 46 ALA N 1 1
13 21777 1 1 46 ALA O O 181.686 -6.855 1.860 1.00 . A A . 46 ALA O 1 1
13 21778 1 1 47 ALA C C 182.205 -3.950 1.313 1.00 . A A . 47 ALA C 1 1
13 21779 1 1 47 ALA CA C 180.806 -4.403 0.913 1.00 . A A . 47 ALA CA 1 1
13 21780 1 1 47 ALA CB C 179.941 -3.201 0.565 1.00 . A A . 47 ALA CB 1 1
13 21781 1 1 47 ALA H H 179.388 -4.828 2.421 1.00 . A A . 47 ALA H 1 1
13 21782 1 1 47 ALA HA H 180.878 -5.032 0.037 1.00 . A A . 47 ALA HA 1 1
13 21783 1 1 47 ALA HB1 H 180.327 -2.324 1.062 1.00 . A A . 47 ALA HB1 1 1
13 21784 1 1 47 ALA HB2 H 178.927 -3.382 0.888 1.00 . A A . 47 ALA HB2 1 1
13 21785 1 1 47 ALA HB3 H 179.956 -3.045 -0.504 1.00 . A A . 47 ALA HB3 1 1
13 21786 1 1 47 ALA N N 180.186 -5.181 1.976 1.00 . A A . 47 ALA N 1 1
13 21787 1 1 47 ALA O O 183.051 -3.691 0.458 1.00 . A A . 47 ALA O 1 1
13 21788 1 1 48 LEU C C 184.733 -4.588 3.031 1.00 . A A . 48 LEU C 1 1
13 21789 1 1 48 LEU CA C 183.738 -3.445 3.129 1.00 . A A . 48 LEU CA 1 1
13 21790 1 1 48 LEU CB C 183.597 -2.997 4.583 1.00 . A A . 48 LEU CB 1 1
13 21791 1 1 48 LEU CD1 C 185.662 -1.578 4.675 1.00 . A A . 48 LEU CD1 1 1
13 21792 1 1 48 LEU CD2 C 184.662 -2.469 6.788 1.00 . A A . 48 LEU CD2 1 1
13 21793 1 1 48 LEU CG C 184.915 -2.739 5.313 1.00 . A A . 48 LEU CG 1 1
13 21794 1 1 48 LEU H H 181.742 -4.086 3.257 1.00 . A A . 48 LEU H 1 1
13 21795 1 1 48 LEU HA H 184.088 -2.616 2.532 1.00 . A A . 48 LEU HA 1 1
13 21796 1 1 48 LEU HB2 H 183.011 -2.091 4.600 1.00 . A A . 48 LEU HB2 1 1
13 21797 1 1 48 LEU HB3 H 183.059 -3.762 5.121 1.00 . A A . 48 LEU HB3 1 1
13 21798 1 1 48 LEU HD11 H 186.310 -1.121 5.408 1.00 . A A . 48 LEU HD11 1 1
13 21799 1 1 48 LEU HD12 H 184.952 -0.847 4.317 1.00 . A A . 48 LEU HD12 1 1
13 21800 1 1 48 LEU HD13 H 186.254 -1.942 3.848 1.00 . A A . 48 LEU HD13 1 1
13 21801 1 1 48 LEU HD21 H 184.435 -3.398 7.291 1.00 . A A . 48 LEU HD21 1 1
13 21802 1 1 48 LEU HD22 H 183.828 -1.791 6.893 1.00 . A A . 48 LEU HD22 1 1
13 21803 1 1 48 LEU HD23 H 185.543 -2.027 7.230 1.00 . A A . 48 LEU HD23 1 1
13 21804 1 1 48 LEU HG H 185.536 -3.620 5.234 1.00 . A A . 48 LEU HG 1 1
13 21805 1 1 48 LEU N N 182.447 -3.860 2.619 1.00 . A A . 48 LEU N 1 1
13 21806 1 1 48 LEU O O 185.891 -4.392 2.663 1.00 . A A . 48 LEU O 1 1
13 21807 1 1 49 GLU C C 185.498 -7.314 1.901 1.00 . A A . 49 GLU C 1 1
13 21808 1 1 49 GLU CA C 185.117 -6.958 3.334 1.00 . A A . 49 GLU CA 1 1
13 21809 1 1 49 GLU CB C 184.431 -8.148 4.013 1.00 . A A . 49 GLU CB 1 1
13 21810 1 1 49 GLU CD C 182.875 -10.093 3.605 1.00 . A A . 49 GLU CD 1 1
13 21811 1 1 49 GLU CG C 183.195 -8.646 3.286 1.00 . A A . 49 GLU CG 1 1
13 21812 1 1 49 GLU H H 183.340 -5.869 3.666 1.00 . A A . 49 GLU H 1 1
13 21813 1 1 49 GLU HA H 186.009 -6.716 3.879 1.00 . A A . 49 GLU HA 1 1
13 21814 1 1 49 GLU HB2 H 185.136 -8.964 4.078 1.00 . A A . 49 GLU HB2 1 1
13 21815 1 1 49 GLU HB3 H 184.140 -7.857 5.011 1.00 . A A . 49 GLU HB3 1 1
13 21816 1 1 49 GLU HG2 H 182.354 -8.037 3.577 1.00 . A A . 49 GLU HG2 1 1
13 21817 1 1 49 GLU HG3 H 183.354 -8.554 2.222 1.00 . A A . 49 GLU HG3 1 1
13 21818 1 1 49 GLU N N 184.270 -5.782 3.373 1.00 . A A . 49 GLU N 1 1
13 21819 1 1 49 GLU O O 186.610 -7.775 1.642 1.00 . A A . 49 GLU O 1 1
13 21820 1 1 49 GLU OE1 O 183.677 -10.975 3.230 1.00 . A A . 49 GLU OE1 1 1
13 21821 1 1 49 GLU OE2 O 181.823 -10.345 4.229 1.00 . A A . 49 GLU OE2 1 1
13 21822 1 1 50 SER C C 185.599 -6.272 -1.105 1.00 . A A . 50 SER C 1 1
13 21823 1 1 50 SER CA C 184.825 -7.403 -0.434 1.00 . A A . 50 SER CA 1 1
13 21824 1 1 50 SER CB C 183.510 -7.653 -1.175 1.00 . A A . 50 SER CB 1 1
13 21825 1 1 50 SER H H 183.700 -6.733 1.234 1.00 . A A . 50 SER H 1 1
13 21826 1 1 50 SER HA H 185.424 -8.301 -0.473 1.00 . A A . 50 SER HA 1 1
13 21827 1 1 50 SER HB2 H 183.310 -6.827 -1.841 1.00 . A A . 50 SER HB2 1 1
13 21828 1 1 50 SER HB3 H 183.592 -8.565 -1.748 1.00 . A A . 50 SER HB3 1 1
13 21829 1 1 50 SER HG H 181.795 -8.416 -0.616 1.00 . A A . 50 SER HG 1 1
13 21830 1 1 50 SER N N 184.572 -7.101 0.971 1.00 . A A . 50 SER N 1 1
13 21831 1 1 50 SER O O 186.394 -6.506 -2.015 1.00 . A A . 50 SER O 1 1
13 21832 1 1 50 SER OG O 182.427 -7.781 -0.271 1.00 . A A . 50 SER OG 1 1
13 21833 1 1 51 LEU C C 187.497 -3.832 -0.780 1.00 . A A . 51 LEU C 1 1
13 21834 1 1 51 LEU CA C 186.034 -3.879 -1.211 1.00 . A A . 51 LEU CA 1 1
13 21835 1 1 51 LEU CB C 185.322 -2.599 -0.774 1.00 . A A . 51 LEU CB 1 1
13 21836 1 1 51 LEU CD1 C 183.233 -1.214 -0.861 1.00 . A A . 51 LEU CD1 1 1
13 21837 1 1 51 LEU CD2 C 184.516 -1.673 -2.960 1.00 . A A . 51 LEU CD2 1 1
13 21838 1 1 51 LEU CG C 184.094 -2.224 -1.605 1.00 . A A . 51 LEU CG 1 1
13 21839 1 1 51 LEU H H 184.716 -4.917 0.074 1.00 . A A . 51 LEU H 1 1
13 21840 1 1 51 LEU HA H 185.990 -3.955 -2.287 1.00 . A A . 51 LEU HA 1 1
13 21841 1 1 51 LEU HB2 H 185.014 -2.718 0.255 1.00 . A A . 51 LEU HB2 1 1
13 21842 1 1 51 LEU HB3 H 186.027 -1.786 -0.827 1.00 . A A . 51 LEU HB3 1 1
13 21843 1 1 51 LEU HD11 H 182.848 -0.484 -1.558 1.00 . A A . 51 LEU HD11 1 1
13 21844 1 1 51 LEU HD12 H 183.830 -0.714 -0.112 1.00 . A A . 51 LEU HD12 1 1
13 21845 1 1 51 LEU HD13 H 182.410 -1.724 -0.383 1.00 . A A . 51 LEU HD13 1 1
13 21846 1 1 51 LEU HD21 H 185.524 -1.993 -3.180 1.00 . A A . 51 LEU HD21 1 1
13 21847 1 1 51 LEU HD22 H 184.477 -0.594 -2.938 1.00 . A A . 51 LEU HD22 1 1
13 21848 1 1 51 LEU HD23 H 183.847 -2.043 -3.723 1.00 . A A . 51 LEU HD23 1 1
13 21849 1 1 51 LEU HG H 183.498 -3.109 -1.774 1.00 . A A . 51 LEU HG 1 1
13 21850 1 1 51 LEU N N 185.361 -5.044 -0.653 1.00 . A A . 51 LEU N 1 1
13 21851 1 1 51 LEU O O 188.367 -3.416 -1.545 1.00 . A A . 51 LEU O 1 1
13 21852 1 1 52 ILE C C 190.046 -5.126 0.133 1.00 . A A . 52 ILE C 1 1
13 21853 1 1 52 ILE CA C 189.119 -4.261 0.984 1.00 . A A . 52 ILE CA 1 1
13 21854 1 1 52 ILE CB C 189.150 -4.763 2.443 1.00 . A A . 52 ILE CB 1 1
13 21855 1 1 52 ILE CD1 C 190.603 -3.934 4.363 1.00 . A A . 52 ILE CD1 1 1
13 21856 1 1 52 ILE CG1 C 190.562 -4.638 3.024 1.00 . A A . 52 ILE CG1 1 1
13 21857 1 1 52 ILE CG2 C 188.660 -6.202 2.525 1.00 . A A . 52 ILE CG2 1 1
13 21858 1 1 52 ILE H H 187.026 -4.576 1.016 1.00 . A A . 52 ILE H 1 1
13 21859 1 1 52 ILE HA H 189.482 -3.244 0.969 1.00 . A A . 52 ILE HA 1 1
13 21860 1 1 52 ILE HB H 188.477 -4.149 3.023 1.00 . A A . 52 ILE HB 1 1
13 21861 1 1 52 ILE HD11 H 189.687 -4.129 4.900 1.00 . A A . 52 ILE HD11 1 1
13 21862 1 1 52 ILE HD12 H 190.710 -2.871 4.207 1.00 . A A . 52 ILE HD12 1 1
13 21863 1 1 52 ILE HD13 H 191.442 -4.300 4.936 1.00 . A A . 52 ILE HD13 1 1
13 21864 1 1 52 ILE HG12 H 190.980 -5.624 3.156 1.00 . A A . 52 ILE HG12 1 1
13 21865 1 1 52 ILE HG13 H 191.181 -4.079 2.336 1.00 . A A . 52 ILE HG13 1 1
13 21866 1 1 52 ILE HG21 H 187.645 -6.215 2.895 1.00 . A A . 52 ILE HG21 1 1
13 21867 1 1 52 ILE HG22 H 189.294 -6.762 3.195 1.00 . A A . 52 ILE HG22 1 1
13 21868 1 1 52 ILE HG23 H 188.690 -6.650 1.543 1.00 . A A . 52 ILE HG23 1 1
13 21869 1 1 52 ILE N N 187.761 -4.258 0.451 1.00 . A A . 52 ILE N 1 1
13 21870 1 1 52 ILE O O 191.262 -4.938 0.139 1.00 . A A . 52 ILE O 1 1
13 21871 1 1 53 ASN C C 190.288 -6.448 -2.889 1.00 . A A . 53 ASN C 1 1
13 21872 1 1 53 ASN CA C 190.244 -6.962 -1.451 1.00 . A A . 53 ASN CA 1 1
13 21873 1 1 53 ASN CB C 189.657 -8.375 -1.419 1.00 . A A . 53 ASN CB 1 1
13 21874 1 1 53 ASN CG C 190.283 -9.237 -0.340 1.00 . A A . 53 ASN CG 1 1
13 21875 1 1 53 ASN H H 188.491 -6.177 -0.562 1.00 . A A . 53 ASN H 1 1
13 21876 1 1 53 ASN HA H 191.251 -6.993 -1.063 1.00 . A A . 53 ASN HA 1 1
13 21877 1 1 53 ASN HB2 H 188.596 -8.313 -1.233 1.00 . A A . 53 ASN HB2 1 1
13 21878 1 1 53 ASN HB3 H 189.824 -8.849 -2.375 1.00 . A A . 53 ASN HB3 1 1
13 21879 1 1 53 ASN HD21 H 190.266 -7.706 0.929 1.00 . A A . 53 ASN HD21 1 1
13 21880 1 1 53 ASN HD22 H 190.915 -9.183 1.545 1.00 . A A . 53 ASN HD22 1 1
13 21881 1 1 53 ASN N N 189.465 -6.073 -0.597 1.00 . A A . 53 ASN N 1 1
13 21882 1 1 53 ASN ND2 N 190.511 -8.649 0.830 1.00 . A A . 53 ASN ND2 1 1
13 21883 1 1 53 ASN O O 190.554 -7.208 -3.820 1.00 . A A . 53 ASN O 1 1
13 21884 1 1 53 ASN OD1 O 190.559 -10.417 -0.554 1.00 . A A . 53 ASN OD1 1 1
13 21885 1 1 54 VAL C C 191.404 -3.916 -4.682 1.00 . A A . 54 VAL C 1 1
13 21886 1 1 54 VAL CA C 190.045 -4.545 -4.388 1.00 . A A . 54 VAL CA 1 1
13 21887 1 1 54 VAL CB C 188.949 -3.468 -4.526 1.00 . A A . 54 VAL CB 1 1
13 21888 1 1 54 VAL CG1 C 188.961 -2.860 -5.921 1.00 . A A . 54 VAL CG1 1 1
13 21889 1 1 54 VAL CG2 C 187.582 -4.053 -4.207 1.00 . A A . 54 VAL CG2 1 1
13 21890 1 1 54 VAL H H 189.827 -4.596 -2.285 1.00 . A A . 54 VAL H 1 1
13 21891 1 1 54 VAL HA H 189.853 -5.320 -5.116 1.00 . A A . 54 VAL HA 1 1
13 21892 1 1 54 VAL HB H 189.154 -2.682 -3.814 1.00 . A A . 54 VAL HB 1 1
13 21893 1 1 54 VAL HG11 H 189.689 -2.062 -5.960 1.00 . A A . 54 VAL HG11 1 1
13 21894 1 1 54 VAL HG12 H 187.982 -2.466 -6.150 1.00 . A A . 54 VAL HG12 1 1
13 21895 1 1 54 VAL HG13 H 189.221 -3.620 -6.643 1.00 . A A . 54 VAL HG13 1 1
13 21896 1 1 54 VAL HG21 H 187.637 -4.618 -3.288 1.00 . A A . 54 VAL HG21 1 1
13 21897 1 1 54 VAL HG22 H 187.272 -4.705 -5.011 1.00 . A A . 54 VAL HG22 1 1
13 21898 1 1 54 VAL HG23 H 186.864 -3.253 -4.096 1.00 . A A . 54 VAL HG23 1 1
13 21899 1 1 54 VAL N N 190.029 -5.154 -3.064 1.00 . A A . 54 VAL N 1 1
13 21900 1 1 54 VAL O O 191.980 -3.234 -3.834 1.00 . A A . 54 VAL O 1 1
13 21901 1 1 55 SER C C 193.099 -2.888 -7.630 1.00 . A A . 55 SER C 1 1
13 21902 1 1 55 SER CA C 193.205 -3.609 -6.291 1.00 . A A . 55 SER CA 1 1
13 21903 1 1 55 SER CB C 194.245 -4.727 -6.381 1.00 . A A . 55 SER CB 1 1
13 21904 1 1 55 SER H H 191.407 -4.704 -6.520 1.00 . A A . 55 SER H 1 1
13 21905 1 1 55 SER HA H 193.516 -2.901 -5.538 1.00 . A A . 55 SER HA 1 1
13 21906 1 1 55 SER HB2 H 194.219 -5.161 -7.370 1.00 . A A . 55 SER HB2 1 1
13 21907 1 1 55 SER HB3 H 195.227 -4.318 -6.194 1.00 . A A . 55 SER HB3 1 1
13 21908 1 1 55 SER HG H 194.781 -6.261 -5.288 1.00 . A A . 55 SER HG 1 1
13 21909 1 1 55 SER N N 191.913 -4.152 -5.887 1.00 . A A . 55 SER N 1 1
13 21910 1 1 55 SER O O 192.637 -3.458 -8.619 1.00 . A A . 55 SER O 1 1
13 21911 1 1 55 SER OG O 193.985 -5.745 -5.431 1.00 . A A . 55 SER OG 1 1
13 21912 1 1 56 GLY C C 192.362 0.174 -8.869 1.00 . A A . 56 GLY C 1 1
13 21913 1 1 56 GLY CA C 193.477 -0.853 -8.879 1.00 . A A . 56 GLY CA 1 1
13 21914 1 1 56 GLY H H 193.890 -1.230 -6.837 1.00 . A A . 56 GLY H 1 1
13 21915 1 1 56 GLY HA2 H 194.420 -0.343 -9.009 1.00 . A A . 56 GLY HA2 1 1
13 21916 1 1 56 GLY HA3 H 193.327 -1.524 -9.713 1.00 . A A . 56 GLY HA3 1 1
13 21917 1 1 56 GLY N N 193.531 -1.632 -7.656 1.00 . A A . 56 GLY N 1 1
13 21918 1 1 56 GLY O O 191.878 0.583 -9.925 1.00 . A A . 56 GLY O 1 1
13 21919 1 1 57 CYS C C 191.246 2.610 -6.473 1.00 . A A . 57 CYS C 1 1
13 21920 1 1 57 CYS CA C 190.887 1.575 -7.535 1.00 . A A . 57 CYS CA 1 1
13 21921 1 1 57 CYS CB C 189.573 0.881 -7.171 1.00 . A A . 57 CYS CB 1 1
13 21922 1 1 57 CYS H H 192.374 0.229 -6.869 1.00 . A A . 57 CYS H 1 1
13 21923 1 1 57 CYS HA H 190.770 2.075 -8.485 1.00 . A A . 57 CYS HA 1 1
13 21924 1 1 57 CYS HB2 H 189.784 -0.133 -6.865 1.00 . A A . 57 CYS HB2 1 1
13 21925 1 1 57 CYS HB3 H 189.111 1.409 -6.351 1.00 . A A . 57 CYS HB3 1 1
13 21926 1 1 57 CYS N N 191.952 0.591 -7.676 1.00 . A A . 57 CYS N 1 1
13 21927 1 1 57 CYS O O 191.673 3.720 -6.792 1.00 . A A . 57 CYS O 1 1
13 21928 1 1 57 CYS SG S 188.367 0.806 -8.534 1.00 . A A . 57 CYS SG 1 1
13 21929 1 1 58 SER C C 190.498 4.377 -4.120 1.00 . A A . 58 SER C 1 1
13 21930 1 1 58 SER CA C 191.379 3.128 -4.096 1.00 . A A . 58 SER CA 1 1
13 21931 1 1 58 SER CB C 192.855 3.527 -4.132 1.00 . A A . 58 SER CB 1 1
13 21932 1 1 58 SER H H 190.730 1.338 -5.020 1.00 . A A . 58 SER H 1 1
13 21933 1 1 58 SER HA H 191.186 2.587 -3.181 1.00 . A A . 58 SER HA 1 1
13 21934 1 1 58 SER HB2 H 193.395 2.841 -4.769 1.00 . A A . 58 SER HB2 1 1
13 21935 1 1 58 SER HB3 H 192.946 4.530 -4.524 1.00 . A A . 58 SER HB3 1 1
13 21936 1 1 58 SER HG H 194.381 3.420 -2.908 1.00 . A A . 58 SER HG 1 1
13 21937 1 1 58 SER N N 191.072 2.237 -5.209 1.00 . A A . 58 SER N 1 1
13 21938 1 1 58 SER O O 190.792 5.364 -3.445 1.00 . A A . 58 SER O 1 1
13 21939 1 1 58 SER OG O 193.426 3.490 -2.835 1.00 . A A . 58 SER OG 1 1
13 21940 1 1 59 ALA C C 187.370 5.323 -3.973 1.00 . A A . 59 ALA C 1 1
13 21941 1 1 59 ALA CA C 188.498 5.457 -4.989 1.00 . A A . 59 ALA CA 1 1
13 21942 1 1 59 ALA CB C 187.935 5.561 -6.398 1.00 . A A . 59 ALA CB 1 1
13 21943 1 1 59 ALA H H 189.226 3.515 -5.403 1.00 . A A . 59 ALA H 1 1
13 21944 1 1 59 ALA HA H 189.054 6.359 -4.779 1.00 . A A . 59 ALA HA 1 1
13 21945 1 1 59 ALA HB1 H 188.700 5.296 -7.112 1.00 . A A . 59 ALA HB1 1 1
13 21946 1 1 59 ALA HB2 H 187.608 6.574 -6.581 1.00 . A A . 59 ALA HB2 1 1
13 21947 1 1 59 ALA HB3 H 187.097 4.888 -6.502 1.00 . A A . 59 ALA HB3 1 1
13 21948 1 1 59 ALA N N 189.416 4.329 -4.892 1.00 . A A . 59 ALA N 1 1
13 21949 1 1 59 ALA O O 186.849 6.318 -3.470 1.00 . A A . 59 ALA O 1 1
13 21950 1 1 60 ILE C C 186.425 3.874 -1.288 1.00 . A A . 60 ILE C 1 1
13 21951 1 1 60 ILE CA C 185.939 3.792 -2.737 1.00 . A A . 60 ILE CA 1 1
13 21952 1 1 60 ILE CB C 185.377 2.388 -2.994 1.00 . A A . 60 ILE CB 1 1
13 21953 1 1 60 ILE CD1 C 186.543 0.597 -1.614 1.00 . A A . 60 ILE CD1 1 1
13 21954 1 1 60 ILE CG1 C 186.497 1.345 -2.927 1.00 . A A . 60 ILE CG1 1 1
13 21955 1 1 60 ILE CG2 C 184.670 2.334 -4.340 1.00 . A A . 60 ILE CG2 1 1
13 21956 1 1 60 ILE H H 187.446 3.332 -4.118 1.00 . A A . 60 ILE H 1 1
13 21957 1 1 60 ILE HA H 185.145 4.508 -2.888 1.00 . A A . 60 ILE HA 1 1
13 21958 1 1 60 ILE HB H 184.659 2.176 -2.231 1.00 . A A . 60 ILE HB 1 1
13 21959 1 1 60 ILE HD11 H 186.743 1.292 -0.813 1.00 . A A . 60 ILE HD11 1 1
13 21960 1 1 60 ILE HD12 H 187.326 -0.146 -1.651 1.00 . A A . 60 ILE HD12 1 1
13 21961 1 1 60 ILE HD13 H 185.593 0.112 -1.442 1.00 . A A . 60 ILE HD13 1 1
13 21962 1 1 60 ILE HG12 H 186.358 0.623 -3.716 1.00 . A A . 60 ILE HG12 1 1
13 21963 1 1 60 ILE HG13 H 187.449 1.837 -3.060 1.00 . A A . 60 ILE HG13 1 1
13 21964 1 1 60 ILE HG21 H 184.644 1.314 -4.692 1.00 . A A . 60 ILE HG21 1 1
13 21965 1 1 60 ILE HG22 H 185.203 2.947 -5.051 1.00 . A A . 60 ILE HG22 1 1
13 21966 1 1 60 ILE HG23 H 183.661 2.704 -4.231 1.00 . A A . 60 ILE HG23 1 1
13 21967 1 1 60 ILE N N 186.998 4.081 -3.681 1.00 . A A . 60 ILE N 1 1
13 21968 1 1 60 ILE O O 185.673 3.576 -0.360 1.00 . A A . 60 ILE O 1 1
13 21969 1 1 61 GLU C C 187.307 5.083 1.204 1.00 . A A . 61 GLU C 1 1
13 21970 1 1 61 GLU CA C 188.262 4.385 0.242 1.00 . A A . 61 GLU CA 1 1
13 21971 1 1 61 GLU CB C 189.590 5.142 0.182 1.00 . A A . 61 GLU CB 1 1
13 21972 1 1 61 GLU CD C 191.949 4.731 0.987 1.00 . A A . 61 GLU CD 1 1
13 21973 1 1 61 GLU CG C 190.807 4.232 0.125 1.00 . A A . 61 GLU CG 1 1
13 21974 1 1 61 GLU H H 188.239 4.492 -1.870 1.00 . A A . 61 GLU H 1 1
13 21975 1 1 61 GLU HA H 188.444 3.390 0.604 1.00 . A A . 61 GLU HA 1 1
13 21976 1 1 61 GLU HB2 H 189.595 5.768 -0.698 1.00 . A A . 61 GLU HB2 1 1
13 21977 1 1 61 GLU HB3 H 189.677 5.767 1.058 1.00 . A A . 61 GLU HB3 1 1
13 21978 1 1 61 GLU HG2 H 190.521 3.249 0.467 1.00 . A A . 61 GLU HG2 1 1
13 21979 1 1 61 GLU HG3 H 191.146 4.171 -0.899 1.00 . A A . 61 GLU HG3 1 1
13 21980 1 1 61 GLU N N 187.684 4.273 -1.096 1.00 . A A . 61 GLU N 1 1
13 21981 1 1 61 GLU O O 187.062 4.605 2.313 1.00 . A A . 61 GLU O 1 1
13 21982 1 1 61 GLU OE1 O 191.705 5.052 2.169 1.00 . A A . 61 GLU OE1 1 1
13 21983 1 1 61 GLU OE2 O 193.089 4.802 0.480 1.00 . A A . 61 GLU OE2 1 1
13 21984 1 1 62 LYS C C 184.613 6.131 1.928 1.00 . A A . 62 LYS C 1 1
13 21985 1 1 62 LYS CA C 185.833 6.977 1.580 1.00 . A A . 62 LYS CA 1 1
13 21986 1 1 62 LYS CB C 185.398 8.244 0.841 1.00 . A A . 62 LYS CB 1 1
13 21987 1 1 62 LYS CD C 187.348 9.640 0.089 1.00 . A A . 62 LYS CD 1 1
13 21988 1 1 62 LYS CE C 188.660 10.090 0.710 1.00 . A A . 62 LYS CE 1 1
13 21989 1 1 62 LYS CG C 186.268 9.453 1.143 1.00 . A A . 62 LYS CG 1 1
13 21990 1 1 62 LYS H H 187.003 6.529 -0.127 1.00 . A A . 62 LYS H 1 1
13 21991 1 1 62 LYS HA H 186.337 7.256 2.493 1.00 . A A . 62 LYS HA 1 1
13 21992 1 1 62 LYS HB2 H 185.436 8.057 -0.222 1.00 . A A . 62 LYS HB2 1 1
13 21993 1 1 62 LYS HB3 H 184.382 8.480 1.120 1.00 . A A . 62 LYS HB3 1 1
13 21994 1 1 62 LYS HD2 H 187.506 8.702 -0.421 1.00 . A A . 62 LYS HD2 1 1
13 21995 1 1 62 LYS HD3 H 187.020 10.387 -0.619 1.00 . A A . 62 LYS HD3 1 1
13 21996 1 1 62 LYS HE2 H 189.131 10.803 0.050 1.00 . A A . 62 LYS HE2 1 1
13 21997 1 1 62 LYS HE3 H 188.452 10.562 1.659 1.00 . A A . 62 LYS HE3 1 1
13 21998 1 1 62 LYS HG2 H 185.646 10.335 1.167 1.00 . A A . 62 LYS HG2 1 1
13 21999 1 1 62 LYS HG3 H 186.737 9.315 2.106 1.00 . A A . 62 LYS HG3 1 1
13 22000 1 1 62 LYS HZ1 H 189.051 8.074 1.094 1.00 . A A . 62 LYS HZ1 1 1
13 22001 1 1 62 LYS HZ2 H 190.192 9.131 1.759 1.00 . A A . 62 LYS HZ2 1 1
13 22002 1 1 62 LYS HZ3 H 190.199 8.817 0.097 1.00 . A A . 62 LYS HZ3 1 1
13 22003 1 1 62 LYS N N 186.769 6.210 0.767 1.00 . A A . 62 LYS N 1 1
13 22004 1 1 62 LYS NZ N 189.590 8.948 0.931 1.00 . A A . 62 LYS NZ 1 1
13 22005 1 1 62 LYS O O 184.206 6.052 3.088 1.00 . A A . 62 LYS O 1 1
13 22006 1 1 63 THR C C 183.213 3.465 2.015 1.00 . A A . 63 THR C 1 1
13 22007 1 1 63 THR CA C 182.873 4.644 1.106 1.00 . A A . 63 THR CA 1 1
13 22008 1 1 63 THR CB C 182.357 4.140 -0.246 1.00 . A A . 63 THR CB 1 1
13 22009 1 1 63 THR CG2 C 181.328 3.036 -0.129 1.00 . A A . 63 THR CG2 1 1
13 22010 1 1 63 THR H H 184.416 5.592 0.014 1.00 . A A . 63 THR H 1 1
13 22011 1 1 63 THR HA H 182.105 5.239 1.578 1.00 . A A . 63 THR HA 1 1
13 22012 1 1 63 THR HB H 183.191 3.756 -0.816 1.00 . A A . 63 THR HB 1 1
13 22013 1 1 63 THR HG1 H 181.066 5.596 -0.464 1.00 . A A . 63 THR HG1 1 1
13 22014 1 1 63 THR HG21 H 181.046 2.700 -1.116 1.00 . A A . 63 THR HG21 1 1
13 22015 1 1 63 THR HG22 H 180.456 3.410 0.387 1.00 . A A . 63 THR HG22 1 1
13 22016 1 1 63 THR HG23 H 181.750 2.211 0.426 1.00 . A A . 63 THR HG23 1 1
13 22017 1 1 63 THR N N 184.040 5.493 0.914 1.00 . A A . 63 THR N 1 1
13 22018 1 1 63 THR O O 182.355 2.947 2.727 1.00 . A A . 63 THR O 1 1
13 22019 1 1 63 THR OG1 O 181.768 5.198 -0.982 1.00 . A A . 63 THR OG1 1 1
13 22020 1 1 64 GLN C C 184.873 2.302 4.287 1.00 . A A . 64 GLN C 1 1
13 22021 1 1 64 GLN CA C 184.925 1.933 2.807 1.00 . A A . 64 GLN CA 1 1
13 22022 1 1 64 GLN CB C 186.350 1.532 2.419 1.00 . A A . 64 GLN CB 1 1
13 22023 1 1 64 GLN CD C 187.812 0.012 1.032 1.00 . A A . 64 GLN CD 1 1
13 22024 1 1 64 GLN CG C 186.420 0.273 1.571 1.00 . A A . 64 GLN CG 1 1
13 22025 1 1 64 GLN H H 185.111 3.497 1.395 1.00 . A A . 64 GLN H 1 1
13 22026 1 1 64 GLN HA H 184.263 1.098 2.631 1.00 . A A . 64 GLN HA 1 1
13 22027 1 1 64 GLN HB2 H 186.800 2.340 1.862 1.00 . A A . 64 GLN HB2 1 1
13 22028 1 1 64 GLN HB3 H 186.924 1.365 3.319 1.00 . A A . 64 GLN HB3 1 1
13 22029 1 1 64 GLN HE21 H 187.385 -1.915 0.800 1.00 . A A . 64 GLN HE21 1 1
13 22030 1 1 64 GLN HE22 H 188.978 -1.437 0.337 1.00 . A A . 64 GLN HE22 1 1
13 22031 1 1 64 GLN HG2 H 186.122 -0.570 2.174 1.00 . A A . 64 GLN HG2 1 1
13 22032 1 1 64 GLN HG3 H 185.740 0.378 0.738 1.00 . A A . 64 GLN HG3 1 1
13 22033 1 1 64 GLN N N 184.472 3.046 1.984 1.00 . A A . 64 GLN N 1 1
13 22034 1 1 64 GLN NE2 N 188.086 -1.240 0.688 1.00 . A A . 64 GLN NE2 1 1
13 22035 1 1 64 GLN O O 184.330 1.559 5.104 1.00 . A A . 64 GLN O 1 1
13 22036 1 1 64 GLN OE1 O 188.631 0.925 0.925 1.00 . A A . 64 GLN OE1 1 1
13 22037 1 1 65 ARG C C 184.086 4.170 6.534 1.00 . A A . 65 ARG C 1 1
13 22038 1 1 65 ARG CA C 185.490 3.918 5.991 1.00 . A A . 65 ARG CA 1 1
13 22039 1 1 65 ARG CB C 186.353 5.182 6.073 1.00 . A A . 65 ARG CB 1 1
13 22040 1 1 65 ARG CD C 185.309 7.104 7.317 1.00 . A A . 65 ARG CD 1 1
13 22041 1 1 65 ARG CG C 185.595 6.497 5.953 1.00 . A A . 65 ARG CG 1 1
13 22042 1 1 65 ARG CZ C 184.468 9.220 8.260 1.00 . A A . 65 ARG CZ 1 1
13 22043 1 1 65 ARG H H 185.877 3.990 3.938 1.00 . A A . 65 ARG H 1 1
13 22044 1 1 65 ARG HA H 185.954 3.148 6.571 1.00 . A A . 65 ARG HA 1 1
13 22045 1 1 65 ARG HB2 H 186.882 5.184 7.013 1.00 . A A . 65 ARG HB2 1 1
13 22046 1 1 65 ARG HB3 H 187.069 5.144 5.271 1.00 . A A . 65 ARG HB3 1 1
13 22047 1 1 65 ARG HD2 H 184.567 6.500 7.817 1.00 . A A . 65 ARG HD2 1 1
13 22048 1 1 65 ARG HD3 H 186.221 7.105 7.895 1.00 . A A . 65 ARG HD3 1 1
13 22049 1 1 65 ARG HE H 184.729 8.858 6.315 1.00 . A A . 65 ARG HE 1 1
13 22050 1 1 65 ARG HG2 H 186.195 7.187 5.381 1.00 . A A . 65 ARG HG2 1 1
13 22051 1 1 65 ARG HG3 H 184.665 6.326 5.441 1.00 . A A . 65 ARG HG3 1 1
13 22052 1 1 65 ARG HH11 H 184.899 7.801 9.636 1.00 . A A . 65 ARG HH11 1 1
13 22053 1 1 65 ARG HH12 H 184.306 9.298 10.274 1.00 . A A . 65 ARG HH12 1 1
13 22054 1 1 65 ARG HH21 H 183.950 10.828 7.151 1.00 . A A . 65 ARG HH21 1 1
13 22055 1 1 65 ARG HH22 H 183.767 11.017 8.863 1.00 . A A . 65 ARG HH22 1 1
13 22056 1 1 65 ARG N N 185.452 3.449 4.624 1.00 . A A . 65 ARG N 1 1
13 22057 1 1 65 ARG NE N 184.811 8.474 7.212 1.00 . A A . 65 ARG NE 1 1
13 22058 1 1 65 ARG NH1 N 184.566 8.733 9.491 1.00 . A A . 65 ARG NH1 1 1
13 22059 1 1 65 ARG NH2 N 184.025 10.456 8.077 1.00 . A A . 65 ARG NH2 1 1
13 22060 1 1 65 ARG O O 183.774 3.819 7.674 1.00 . A A . 65 ARG O 1 1
13 22061 1 1 66 MET C C 181.072 3.815 6.276 1.00 . A A . 66 MET C 1 1
13 22062 1 1 66 MET CA C 181.886 5.092 6.096 1.00 . A A . 66 MET CA 1 1
13 22063 1 1 66 MET CB C 181.250 6.001 5.044 1.00 . A A . 66 MET CB 1 1
13 22064 1 1 66 MET CE C 178.931 7.339 3.748 1.00 . A A . 66 MET CE 1 1
13 22065 1 1 66 MET CG C 180.800 5.271 3.792 1.00 . A A . 66 MET CG 1 1
13 22066 1 1 66 MET H H 183.556 5.040 4.816 1.00 . A A . 66 MET H 1 1
13 22067 1 1 66 MET HA H 181.921 5.617 7.038 1.00 . A A . 66 MET HA 1 1
13 22068 1 1 66 MET HB2 H 180.399 6.485 5.480 1.00 . A A . 66 MET HB2 1 1
13 22069 1 1 66 MET HB3 H 181.970 6.751 4.751 1.00 . A A . 66 MET HB3 1 1
13 22070 1 1 66 MET HE1 H 178.318 8.019 3.176 1.00 . A A . 66 MET HE1 1 1
13 22071 1 1 66 MET HE2 H 179.588 7.903 4.393 1.00 . A A . 66 MET HE2 1 1
13 22072 1 1 66 MET HE3 H 178.298 6.702 4.349 1.00 . A A . 66 MET HE3 1 1
13 22073 1 1 66 MET HG2 H 181.672 4.882 3.296 1.00 . A A . 66 MET HG2 1 1
13 22074 1 1 66 MET HG3 H 180.161 4.453 4.080 1.00 . A A . 66 MET HG3 1 1
13 22075 1 1 66 MET N N 183.248 4.784 5.710 1.00 . A A . 66 MET N 1 1
13 22076 1 1 66 MET O O 180.209 3.732 7.150 1.00 . A A . 66 MET O 1 1
13 22077 1 1 66 MET SD S 179.907 6.331 2.633 1.00 . A A . 66 MET SD 1 1
13 22078 1 1 67 LEU C C 181.058 0.784 6.775 1.00 . A A . 67 LEU C 1 1
13 22079 1 1 67 LEU CA C 180.666 1.542 5.511 1.00 . A A . 67 LEU CA 1 1
13 22080 1 1 67 LEU CB C 180.989 0.700 4.275 1.00 . A A . 67 LEU CB 1 1
13 22081 1 1 67 LEU CD1 C 180.471 0.038 1.914 1.00 . A A . 67 LEU CD1 1 1
13 22082 1 1 67 LEU CD2 C 178.654 0.921 3.387 1.00 . A A . 67 LEU CD2 1 1
13 22083 1 1 67 LEU CG C 180.133 0.999 3.042 1.00 . A A . 67 LEU CG 1 1
13 22084 1 1 67 LEU H H 182.062 2.946 4.775 1.00 . A A . 67 LEU H 1 1
13 22085 1 1 67 LEU HA H 179.605 1.740 5.537 1.00 . A A . 67 LEU HA 1 1
13 22086 1 1 67 LEU HB2 H 182.025 0.863 4.017 1.00 . A A . 67 LEU HB2 1 1
13 22087 1 1 67 LEU HB3 H 180.860 -0.339 4.531 1.00 . A A . 67 LEU HB3 1 1
13 22088 1 1 67 LEU HD11 H 181.213 0.485 1.269 1.00 . A A . 67 LEU HD11 1 1
13 22089 1 1 67 LEU HD12 H 179.579 -0.175 1.343 1.00 . A A . 67 LEU HD12 1 1
13 22090 1 1 67 LEU HD13 H 180.860 -0.880 2.328 1.00 . A A . 67 LEU HD13 1 1
13 22091 1 1 67 LEU HD21 H 178.364 1.808 3.931 1.00 . A A . 67 LEU HD21 1 1
13 22092 1 1 67 LEU HD22 H 178.472 0.048 3.997 1.00 . A A . 67 LEU HD22 1 1
13 22093 1 1 67 LEU HD23 H 178.076 0.851 2.478 1.00 . A A . 67 LEU HD23 1 1
13 22094 1 1 67 LEU HG H 180.345 2.002 2.700 1.00 . A A . 67 LEU HG 1 1
13 22095 1 1 67 LEU N N 181.361 2.819 5.446 1.00 . A A . 67 LEU N 1 1
13 22096 1 1 67 LEU O O 180.208 0.223 7.465 1.00 . A A . 67 LEU O 1 1
13 22097 1 1 68 SER C C 182.257 0.694 9.519 1.00 . A A . 68 SER C 1 1
13 22098 1 1 68 SER CA C 182.862 0.097 8.257 1.00 . A A . 68 SER CA 1 1
13 22099 1 1 68 SER CB C 184.387 0.190 8.312 1.00 . A A . 68 SER CB 1 1
13 22100 1 1 68 SER H H 182.982 1.248 6.487 1.00 . A A . 68 SER H 1 1
13 22101 1 1 68 SER HA H 182.574 -0.937 8.191 1.00 . A A . 68 SER HA 1 1
13 22102 1 1 68 SER HB2 H 184.795 -0.042 7.340 1.00 . A A . 68 SER HB2 1 1
13 22103 1 1 68 SER HB3 H 184.674 1.193 8.592 1.00 . A A . 68 SER HB3 1 1
13 22104 1 1 68 SER HG H 184.402 -0.682 10.066 1.00 . A A . 68 SER HG 1 1
13 22105 1 1 68 SER N N 182.354 0.779 7.074 1.00 . A A . 68 SER N 1 1
13 22106 1 1 68 SER O O 181.850 -0.026 10.430 1.00 . A A . 68 SER O 1 1
13 22107 1 1 68 SER OG O 184.921 -0.719 9.259 1.00 . A A . 68 SER OG 1 1
13 22108 1 1 69 GLY C C 180.283 2.174 11.109 1.00 . A A . 69 GLY C 1 1
13 22109 1 1 69 GLY CA C 181.648 2.705 10.707 1.00 . A A . 69 GLY CA 1 1
13 22110 1 1 69 GLY H H 182.544 2.532 8.807 1.00 . A A . 69 GLY H 1 1
13 22111 1 1 69 GLY HA2 H 182.327 2.591 11.533 1.00 . A A . 69 GLY HA2 1 1
13 22112 1 1 69 GLY HA3 H 181.558 3.755 10.472 1.00 . A A . 69 GLY HA3 1 1
13 22113 1 1 69 GLY N N 182.202 2.017 9.561 1.00 . A A . 69 GLY N 1 1
13 22114 1 1 69 GLY O O 179.879 2.296 12.265 1.00 . A A . 69 GLY O 1 1
13 22115 1 1 70 PHE C C 178.286 -0.476 10.584 1.00 . A A . 70 PHE C 1 1
13 22116 1 1 70 PHE CA C 178.242 1.041 10.409 1.00 . A A . 70 PHE CA 1 1
13 22117 1 1 70 PHE CB C 177.291 1.404 9.268 1.00 . A A . 70 PHE CB 1 1
13 22118 1 1 70 PHE CD1 C 176.087 3.383 10.232 1.00 . A A . 70 PHE CD1 1 1
13 22119 1 1 70 PHE CD2 C 177.362 3.692 8.240 1.00 . A A . 70 PHE CD2 1 1
13 22120 1 1 70 PHE CE1 C 175.731 4.719 10.214 1.00 . A A . 70 PHE CE1 1 1
13 22121 1 1 70 PHE CE2 C 177.009 5.028 8.217 1.00 . A A . 70 PHE CE2 1 1
13 22122 1 1 70 PHE CG C 176.905 2.856 9.246 1.00 . A A . 70 PHE CG 1 1
13 22123 1 1 70 PHE CZ C 176.193 5.542 9.206 1.00 . A A . 70 PHE CZ 1 1
13 22124 1 1 70 PHE H H 179.945 1.524 9.247 1.00 . A A . 70 PHE H 1 1
13 22125 1 1 70 PHE HA H 177.876 1.484 11.322 1.00 . A A . 70 PHE HA 1 1
13 22126 1 1 70 PHE HB2 H 177.765 1.172 8.326 1.00 . A A . 70 PHE HB2 1 1
13 22127 1 1 70 PHE HB3 H 176.387 0.820 9.363 1.00 . A A . 70 PHE HB3 1 1
13 22128 1 1 70 PHE HD1 H 175.726 2.741 11.021 1.00 . A A . 70 PHE HD1 1 1
13 22129 1 1 70 PHE HD2 H 178.001 3.291 7.467 1.00 . A A . 70 PHE HD2 1 1
13 22130 1 1 70 PHE HE1 H 175.092 5.118 10.988 1.00 . A A . 70 PHE HE1 1 1
13 22131 1 1 70 PHE HE2 H 177.372 5.670 7.428 1.00 . A A . 70 PHE HE2 1 1
13 22132 1 1 70 PHE HZ H 175.916 6.586 9.190 1.00 . A A . 70 PHE HZ 1 1
13 22133 1 1 70 PHE N N 179.570 1.587 10.151 1.00 . A A . 70 PHE N 1 1
13 22134 1 1 70 PHE O O 177.369 -1.067 11.155 1.00 . A A . 70 PHE O 1 1
13 22135 1 1 71 CYS C C 179.207 -3.037 11.618 1.00 . A A . 71 CYS C 1 1
13 22136 1 1 71 CYS CA C 179.506 -2.555 10.195 1.00 . A A . 71 CYS CA 1 1
13 22137 1 1 71 CYS CB C 180.926 -2.969 9.778 1.00 . A A . 71 CYS CB 1 1
13 22138 1 1 71 CYS H H 180.051 -0.584 9.644 1.00 . A A . 71 CYS H 1 1
13 22139 1 1 71 CYS HA H 178.798 -3.008 9.518 1.00 . A A . 71 CYS HA 1 1
13 22140 1 1 71 CYS HB2 H 180.958 -3.077 8.705 1.00 . A A . 71 CYS HB2 1 1
13 22141 1 1 71 CYS HB3 H 181.618 -2.194 10.074 1.00 . A A . 71 CYS HB3 1 1
13 22142 1 1 71 CYS N N 179.353 -1.105 10.091 1.00 . A A . 71 CYS N 1 1
13 22143 1 1 71 CYS O O 179.647 -2.428 12.593 1.00 . A A . 71 CYS O 1 1
13 22144 1 1 71 CYS SG S 181.511 -4.540 10.504 1.00 . A A . 71 CYS SG 1 1
13 22145 1 1 72 PRO C C 179.324 -5.088 13.879 1.00 . A A . 72 PRO C 1 1
13 22146 1 1 72 PRO CA C 178.098 -4.701 13.062 1.00 . A A . 72 PRO CA 1 1
13 22147 1 1 72 PRO CB C 177.266 -5.945 12.720 1.00 . A A . 72 PRO CB 1 1
13 22148 1 1 72 PRO CD C 177.883 -4.932 10.648 1.00 . A A . 72 PRO CD 1 1
13 22149 1 1 72 PRO CG C 177.589 -6.253 11.298 1.00 . A A . 72 PRO CG 1 1
13 22150 1 1 72 PRO HA H 177.502 -4.014 13.631 1.00 . A A . 72 PRO HA 1 1
13 22151 1 1 72 PRO HB2 H 177.547 -6.758 13.373 1.00 . A A . 72 PRO HB2 1 1
13 22152 1 1 72 PRO HB3 H 176.217 -5.723 12.846 1.00 . A A . 72 PRO HB3 1 1
13 22153 1 1 72 PRO HD2 H 178.598 -5.054 9.847 1.00 . A A . 72 PRO HD2 1 1
13 22154 1 1 72 PRO HD3 H 176.975 -4.480 10.280 1.00 . A A . 72 PRO HD3 1 1
13 22155 1 1 72 PRO HG2 H 178.456 -6.896 11.249 1.00 . A A . 72 PRO HG2 1 1
13 22156 1 1 72 PRO HG3 H 176.742 -6.724 10.822 1.00 . A A . 72 PRO HG3 1 1
13 22157 1 1 72 PRO N N 178.452 -4.142 11.753 1.00 . A A . 72 PRO N 1 1
13 22158 1 1 72 PRO O O 179.410 -4.794 15.071 1.00 . A A . 72 PRO O 1 1
13 22159 1 1 73 HIS C C 182.719 -5.472 13.293 1.00 . A A . 73 HIS C 1 1
13 22160 1 1 73 HIS CA C 181.497 -6.180 13.884 1.00 . A A . 73 HIS CA 1 1
13 22161 1 1 73 HIS CB C 181.650 -7.701 13.776 1.00 . A A . 73 HIS CB 1 1
13 22162 1 1 73 HIS CD2 C 180.854 -8.494 16.114 1.00 . A A . 73 HIS CD2 1 1
13 22163 1 1 73 HIS CE1 C 179.240 -9.829 15.466 1.00 . A A . 73 HIS CE1 1 1
13 22164 1 1 73 HIS CG C 180.815 -8.458 14.760 1.00 . A A . 73 HIS CG 1 1
13 22165 1 1 73 HIS H H 180.133 -5.947 12.280 1.00 . A A . 73 HIS H 1 1
13 22166 1 1 73 HIS HA H 181.419 -5.914 14.928 1.00 . A A . 73 HIS HA 1 1
13 22167 1 1 73 HIS HB2 H 181.361 -8.015 12.784 1.00 . A A . 73 HIS HB2 1 1
13 22168 1 1 73 HIS HB3 H 182.685 -7.964 13.943 1.00 . A A . 73 HIS HB3 1 1
13 22169 1 1 73 HIS HD1 H 179.515 -9.495 13.466 1.00 . A A . 73 HIS HD1 1 1
13 22170 1 1 73 HIS HD2 H 181.537 -7.948 16.750 1.00 . A A . 73 HIS HD2 1 1
13 22171 1 1 73 HIS HE1 H 178.416 -10.528 15.479 1.00 . A A . 73 HIS HE1 1 1
13 22172 1 1 73 HIS HE2 H 179.600 -9.510 17.457 1.00 . A A . 73 HIS HE2 1 1
13 22173 1 1 73 HIS N N 180.268 -5.747 13.226 1.00 . A A . 73 HIS N 1 1
13 22174 1 1 73 HIS ND1 N 179.793 -9.306 14.386 1.00 . A A . 73 HIS ND1 1 1
13 22175 1 1 73 HIS NE2 N 179.865 -9.353 16.526 1.00 . A A . 73 HIS NE2 1 1
13 22176 1 1 73 HIS O O 183.070 -4.373 13.723 1.00 . A A . 73 HIS O 1 1
13 22177 1 1 74 LYS C C 185.143 -6.494 10.656 1.00 . A A . 74 LYS C 1 1
13 22178 1 1 74 LYS CA C 184.543 -5.525 11.672 1.00 . A A . 74 LYS CA 1 1
13 22179 1 1 74 LYS CB C 185.591 -5.161 12.725 1.00 . A A . 74 LYS CB 1 1
13 22180 1 1 74 LYS CD C 186.656 -3.028 11.950 1.00 . A A . 74 LYS CD 1 1
13 22181 1 1 74 LYS CE C 186.398 -1.536 11.815 1.00 . A A . 74 LYS CE 1 1
13 22182 1 1 74 LYS CG C 185.716 -3.667 12.958 1.00 . A A . 74 LYS CG 1 1
13 22183 1 1 74 LYS H H 183.044 -6.971 12.009 1.00 . A A . 74 LYS H 1 1
13 22184 1 1 74 LYS HA H 184.236 -4.627 11.157 1.00 . A A . 74 LYS HA 1 1
13 22185 1 1 74 LYS HB2 H 185.322 -5.628 13.661 1.00 . A A . 74 LYS HB2 1 1
13 22186 1 1 74 LYS HB3 H 186.553 -5.536 12.408 1.00 . A A . 74 LYS HB3 1 1
13 22187 1 1 74 LYS HD2 H 187.674 -3.180 12.274 1.00 . A A . 74 LYS HD2 1 1
13 22188 1 1 74 LYS HD3 H 186.507 -3.500 10.989 1.00 . A A . 74 LYS HD3 1 1
13 22189 1 1 74 LYS HE2 H 185.338 -1.377 11.692 1.00 . A A . 74 LYS HE2 1 1
13 22190 1 1 74 LYS HE3 H 186.734 -1.043 12.715 1.00 . A A . 74 LYS HE3 1 1
13 22191 1 1 74 LYS HG2 H 184.741 -3.213 12.863 1.00 . A A . 74 LYS HG2 1 1
13 22192 1 1 74 LYS HG3 H 186.098 -3.500 13.952 1.00 . A A . 74 LYS HG3 1 1
13 22193 1 1 74 LYS HZ1 H 186.935 0.071 10.593 1.00 . A A . 74 LYS HZ1 1 1
13 22194 1 1 74 LYS HZ2 H 186.785 -1.398 9.767 1.00 . A A . 74 LYS HZ2 1 1
13 22195 1 1 74 LYS HZ3 H 188.138 -1.110 10.740 1.00 . A A . 74 LYS HZ3 1 1
13 22196 1 1 74 LYS N N 183.365 -6.101 12.311 1.00 . A A . 74 LYS N 1 1
13 22197 1 1 74 LYS NZ N 187.114 -0.953 10.647 1.00 . A A . 74 LYS NZ 1 1
13 22198 1 1 74 LYS O O 185.077 -7.711 10.831 1.00 . A A . 74 LYS O 1 1
13 22199 1 1 75 VAL C C 187.306 -5.927 7.711 1.00 . A A . 75 VAL C 1 1
13 22200 1 1 75 VAL CA C 186.350 -6.760 8.560 1.00 . A A . 75 VAL CA 1 1
13 22201 1 1 75 VAL CB C 185.291 -7.414 7.648 1.00 . A A . 75 VAL CB 1 1
13 22202 1 1 75 VAL CG1 C 184.459 -6.354 6.941 1.00 . A A . 75 VAL CG1 1 1
13 22203 1 1 75 VAL CG2 C 185.952 -8.344 6.642 1.00 . A A . 75 VAL CG2 1 1
13 22204 1 1 75 VAL H H 185.762 -4.972 9.516 1.00 . A A . 75 VAL H 1 1
13 22205 1 1 75 VAL HA H 186.910 -7.547 9.045 1.00 . A A . 75 VAL HA 1 1
13 22206 1 1 75 VAL HB H 184.629 -8.002 8.267 1.00 . A A . 75 VAL HB 1 1
13 22207 1 1 75 VAL HG11 H 184.469 -5.443 7.520 1.00 . A A . 75 VAL HG11 1 1
13 22208 1 1 75 VAL HG12 H 183.443 -6.705 6.839 1.00 . A A . 75 VAL HG12 1 1
13 22209 1 1 75 VAL HG13 H 184.875 -6.164 5.963 1.00 . A A . 75 VAL HG13 1 1
13 22210 1 1 75 VAL HG21 H 185.228 -9.060 6.284 1.00 . A A . 75 VAL HG21 1 1
13 22211 1 1 75 VAL HG22 H 186.770 -8.866 7.117 1.00 . A A . 75 VAL HG22 1 1
13 22212 1 1 75 VAL HG23 H 186.328 -7.766 5.810 1.00 . A A . 75 VAL HG23 1 1
13 22213 1 1 75 VAL N N 185.733 -5.947 9.597 1.00 . A A . 75 VAL N 1 1
13 22214 1 1 75 VAL O O 186.897 -5.273 6.752 1.00 . A A . 75 VAL O 1 1
13 22215 1 1 76 SER C C 190.349 -6.189 6.486 1.00 . A A . 76 SER C 1 1
13 22216 1 1 76 SER CA C 189.594 -5.248 7.388 1.00 . A A . 76 SER CA 1 1
13 22217 1 1 76 SER CB C 190.506 -4.616 8.442 1.00 . A A . 76 SER CB 1 1
13 22218 1 1 76 SER H H 188.865 -6.484 8.827 1.00 . A A . 76 SER H 1 1
13 22219 1 1 76 SER HA H 189.177 -4.479 6.794 1.00 . A A . 76 SER HA 1 1
13 22220 1 1 76 SER HB2 H 191.157 -5.372 8.855 1.00 . A A . 76 SER HB2 1 1
13 22221 1 1 76 SER HB3 H 191.093 -3.847 7.984 1.00 . A A . 76 SER HB3 1 1
13 22222 1 1 76 SER HG H 189.636 -4.693 10.195 1.00 . A A . 76 SER HG 1 1
13 22223 1 1 76 SER N N 188.581 -5.959 8.070 1.00 . A A . 76 SER N 1 1
13 22224 1 1 76 SER O O 189.786 -7.032 5.788 1.00 . A A . 76 SER O 1 1
13 22225 1 1 76 SER OG O 189.748 -4.046 9.495 1.00 . A A . 76 SER OG 1 1
13 22226 1 1 77 ALA C C 193.495 -7.587 6.664 1.00 . A A . 77 ALA C 1 1
13 22227 1 1 77 ALA CA C 192.566 -6.791 5.754 1.00 . A A . 77 ALA CA 1 1
13 22228 1 1 77 ALA CB C 193.371 -5.882 4.838 1.00 . A A . 77 ALA CB 1 1
13 22229 1 1 77 ALA H H 191.912 -5.314 7.128 1.00 . A A . 77 ALA H 1 1
13 22230 1 1 77 ALA HA H 192.006 -7.480 5.138 1.00 . A A . 77 ALA HA 1 1
13 22231 1 1 77 ALA HB1 H 192.887 -5.823 3.874 1.00 . A A . 77 ALA HB1 1 1
13 22232 1 1 77 ALA HB2 H 194.366 -6.283 4.717 1.00 . A A . 77 ALA HB2 1 1
13 22233 1 1 77 ALA HB3 H 193.430 -4.895 5.272 1.00 . A A . 77 ALA HB3 1 1
13 22234 1 1 77 ALA N N 191.613 -6.009 6.533 1.00 . A A . 77 ALA N 1 1
13 22235 1 1 77 ALA O O 194.431 -7.037 7.245 1.00 . A A . 77 ALA O 1 1
13 22236 1 1 78 GLY C C 193.920 -11.201 7.275 1.00 . A A . 78 GLY C 1 1
13 22237 1 1 78 GLY CA C 194.053 -9.732 7.625 1.00 . A A . 78 GLY CA 1 1
13 22238 1 1 78 GLY H H 192.471 -9.267 6.298 1.00 . A A . 78 GLY H 1 1
13 22239 1 1 78 GLY HA2 H 195.086 -9.439 7.514 1.00 . A A . 78 GLY HA2 1 1
13 22240 1 1 78 GLY HA3 H 193.758 -9.591 8.654 1.00 . A A . 78 GLY HA3 1 1
13 22241 1 1 78 GLY N N 193.231 -8.884 6.784 1.00 . A A . 78 GLY N 1 1
13 22242 1 1 78 GLY O O 194.428 -11.650 6.247 1.00 . A A . 78 GLY O 1 1
13 22243 1 1 79 GLN C C 191.806 -13.632 7.053 1.00 . A A . 79 GLN C 1 1
13 22244 1 1 79 GLN CA C 193.040 -13.380 7.912 1.00 . A A . 79 GLN CA 1 1
13 22245 1 1 79 GLN CB C 192.902 -14.109 9.250 1.00 . A A . 79 GLN CB 1 1
13 22246 1 1 79 GLN CD C 193.414 -13.486 11.644 1.00 . A A . 79 GLN CD 1 1
13 22247 1 1 79 GLN CG C 193.976 -13.738 10.259 1.00 . A A . 79 GLN CG 1 1
13 22248 1 1 79 GLN H H 192.858 -11.536 8.935 1.00 . A A . 79 GLN H 1 1
13 22249 1 1 79 GLN HA H 193.908 -13.758 7.394 1.00 . A A . 79 GLN HA 1 1
13 22250 1 1 79 GLN HB2 H 191.939 -13.874 9.677 1.00 . A A . 79 GLN HB2 1 1
13 22251 1 1 79 GLN HB3 H 192.957 -15.173 9.073 1.00 . A A . 79 GLN HB3 1 1
13 22252 1 1 79 GLN HE21 H 193.438 -11.523 11.324 1.00 . A A . 79 GLN HE21 1 1
13 22253 1 1 79 GLN HE22 H 192.851 -12.025 12.870 1.00 . A A . 79 GLN HE22 1 1
13 22254 1 1 79 GLN HG2 H 194.691 -14.545 10.319 1.00 . A A . 79 GLN HG2 1 1
13 22255 1 1 79 GLN HG3 H 194.476 -12.841 9.920 1.00 . A A . 79 GLN HG3 1 1
13 22256 1 1 79 GLN N N 193.237 -11.952 8.134 1.00 . A A . 79 GLN N 1 1
13 22257 1 1 79 GLN NE2 N 193.214 -12.216 11.980 1.00 . A A . 79 GLN NE2 1 1
13 22258 1 1 79 GLN O O 191.217 -12.701 6.504 1.00 . A A . 79 GLN O 1 1
13 22259 1 1 79 GLN OE1 O 193.161 -14.421 12.404 1.00 . A A . 79 GLN OE1 1 1
13 22260 1 1 80 PHE C C 189.174 -15.893 7.027 1.00 . A A . 80 PHE C 1 1
13 22261 1 1 80 PHE CA C 190.256 -15.277 6.146 1.00 . A A . 80 PHE CA 1 1
13 22262 1 1 80 PHE CB C 190.658 -16.264 5.048 1.00 . A A . 80 PHE CB 1 1
13 22263 1 1 80 PHE CD1 C 191.212 -18.239 6.494 1.00 . A A . 80 PHE CD1 1 1
13 22264 1 1 80 PHE CD2 C 192.873 -17.442 4.980 1.00 . A A . 80 PHE CD2 1 1
13 22265 1 1 80 PHE CE1 C 192.077 -19.227 6.927 1.00 . A A . 80 PHE CE1 1 1
13 22266 1 1 80 PHE CE2 C 193.742 -18.427 5.409 1.00 . A A . 80 PHE CE2 1 1
13 22267 1 1 80 PHE CG C 191.600 -17.337 5.517 1.00 . A A . 80 PHE CG 1 1
13 22268 1 1 80 PHE CZ C 193.343 -19.321 6.384 1.00 . A A . 80 PHE CZ 1 1
13 22269 1 1 80 PHE H H 191.931 -15.597 7.400 1.00 . A A . 80 PHE H 1 1
13 22270 1 1 80 PHE HA H 189.863 -14.382 5.687 1.00 . A A . 80 PHE HA 1 1
13 22271 1 1 80 PHE HB2 H 189.771 -16.746 4.665 1.00 . A A . 80 PHE HB2 1 1
13 22272 1 1 80 PHE HB3 H 191.141 -15.723 4.247 1.00 . A A . 80 PHE HB3 1 1
13 22273 1 1 80 PHE HD1 H 190.222 -18.167 6.919 1.00 . A A . 80 PHE HD1 1 1
13 22274 1 1 80 PHE HD2 H 193.186 -16.743 4.217 1.00 . A A . 80 PHE HD2 1 1
13 22275 1 1 80 PHE HE1 H 191.763 -19.924 7.690 1.00 . A A . 80 PHE HE1 1 1
13 22276 1 1 80 PHE HE2 H 194.732 -18.498 4.982 1.00 . A A . 80 PHE HE2 1 1
13 22277 1 1 80 PHE HZ H 194.021 -20.091 6.720 1.00 . A A . 80 PHE HZ 1 1
13 22278 1 1 80 PHE N N 191.420 -14.899 6.939 1.00 . A A . 80 PHE N 1 1
13 22279 1 1 80 PHE O O 188.469 -16.812 6.611 1.00 . A A . 80 PHE O 1 1
13 22280 1 1 81 SER C C 186.645 -15.757 8.609 1.00 . A A . 81 SER C 1 1
13 22281 1 1 81 SER CA C 188.051 -15.878 9.188 1.00 . A A . 81 SER CA 1 1
13 22282 1 1 81 SER CB C 188.138 -15.113 10.509 1.00 . A A . 81 SER CB 1 1
13 22283 1 1 81 SER H H 189.639 -14.647 8.521 1.00 . A A . 81 SER H 1 1
13 22284 1 1 81 SER HA H 188.262 -16.921 9.372 1.00 . A A . 81 SER HA 1 1
13 22285 1 1 81 SER HB2 H 187.395 -14.329 10.519 1.00 . A A . 81 SER HB2 1 1
13 22286 1 1 81 SER HB3 H 187.956 -15.792 11.329 1.00 . A A . 81 SER HB3 1 1
13 22287 1 1 81 SER HG H 189.319 -13.600 10.904 1.00 . A A . 81 SER HG 1 1
13 22288 1 1 81 SER N N 189.047 -15.379 8.247 1.00 . A A . 81 SER N 1 1
13 22289 1 1 81 SER O O 186.439 -15.108 7.583 1.00 . A A . 81 SER O 1 1
13 22290 1 1 81 SER OG O 189.418 -14.528 10.677 1.00 . A A . 81 SER OG 1 1
13 22291 1 1 82 SER C C 184.154 -16.968 7.436 1.00 . A A . 82 SER C 1 1
13 22292 1 1 82 SER CA C 184.293 -16.350 8.824 1.00 . A A . 82 SER CA 1 1
13 22293 1 1 82 SER CB C 183.778 -14.910 8.808 1.00 . A A . 82 SER CB 1 1
13 22294 1 1 82 SER H H 185.907 -16.888 10.083 1.00 . A A . 82 SER H 1 1
13 22295 1 1 82 SER HA H 183.704 -16.926 9.522 1.00 . A A . 82 SER HA 1 1
13 22296 1 1 82 SER HB2 H 184.605 -14.235 8.641 1.00 . A A . 82 SER HB2 1 1
13 22297 1 1 82 SER HB3 H 183.055 -14.797 8.013 1.00 . A A . 82 SER HB3 1 1
13 22298 1 1 82 SER HG H 183.702 -14.889 10.765 1.00 . A A . 82 SER HG 1 1
13 22299 1 1 82 SER N N 185.681 -16.387 9.273 1.00 . A A . 82 SER N 1 1
13 22300 1 1 82 SER O O 184.288 -16.280 6.424 1.00 . A A . 82 SER O 1 1
13 22301 1 1 82 SER OG O 183.159 -14.575 10.038 1.00 . A A . 82 SER OG 1 1
13 22302 1 1 83 LEU C C 182.252 -19.142 5.781 1.00 . A A . 83 LEU C 1 1
13 22303 1 1 83 LEU CA C 183.727 -18.979 6.134 1.00 . A A . 83 LEU CA 1 1
13 22304 1 1 83 LEU CB C 184.400 -20.350 6.208 1.00 . A A . 83 LEU CB 1 1
13 22305 1 1 83 LEU CD1 C 186.062 -21.767 7.439 1.00 . A A . 83 LEU CD1 1 1
13 22306 1 1 83 LEU CD2 C 186.853 -19.884 5.997 1.00 . A A . 83 LEU CD2 1 1
13 22307 1 1 83 LEU CG C 185.751 -20.370 6.925 1.00 . A A . 83 LEU CG 1 1
13 22308 1 1 83 LEU H H 183.789 -18.762 8.238 1.00 . A A . 83 LEU H 1 1
13 22309 1 1 83 LEU HA H 184.206 -18.394 5.363 1.00 . A A . 83 LEU HA 1 1
13 22310 1 1 83 LEU HB2 H 183.733 -21.028 6.721 1.00 . A A . 83 LEU HB2 1 1
13 22311 1 1 83 LEU HB3 H 184.548 -20.711 5.201 1.00 . A A . 83 LEU HB3 1 1
13 22312 1 1 83 LEU HD11 H 185.724 -21.858 8.461 1.00 . A A . 83 LEU HD11 1 1
13 22313 1 1 83 LEU HD12 H 187.128 -21.938 7.396 1.00 . A A . 83 LEU HD12 1 1
13 22314 1 1 83 LEU HD13 H 185.555 -22.497 6.826 1.00 . A A . 83 LEU HD13 1 1
13 22315 1 1 83 LEU HD21 H 187.786 -20.359 6.265 1.00 . A A . 83 LEU HD21 1 1
13 22316 1 1 83 LEU HD22 H 186.956 -18.813 6.089 1.00 . A A . 83 LEU HD22 1 1
13 22317 1 1 83 LEU HD23 H 186.602 -20.135 4.977 1.00 . A A . 83 LEU HD23 1 1
13 22318 1 1 83 LEU HG H 185.710 -19.704 7.775 1.00 . A A . 83 LEU HG 1 1
13 22319 1 1 83 LEU N N 183.884 -18.268 7.397 1.00 . A A . 83 LEU N 1 1
13 22320 1 1 83 LEU O O 181.851 -20.146 5.192 1.00 . A A . 83 LEU O 1 1
13 22321 1 1 84 HIS C C 179.487 -16.782 5.576 1.00 . A A . 84 HIS C 1 1
13 22322 1 1 84 HIS CA C 180.017 -18.182 5.868 1.00 . A A . 84 HIS CA 1 1
13 22323 1 1 84 HIS CB C 179.260 -18.790 7.050 1.00 . A A . 84 HIS CB 1 1
13 22324 1 1 84 HIS CD2 C 179.577 -18.769 9.625 1.00 . A A . 84 HIS CD2 1 1
13 22325 1 1 84 HIS CE1 C 180.576 -16.826 9.809 1.00 . A A . 84 HIS CE1 1 1
13 22326 1 1 84 HIS CG C 179.690 -18.250 8.379 1.00 . A A . 84 HIS CG 1 1
13 22327 1 1 84 HIS H H 181.827 -17.374 6.612 1.00 . A A . 84 HIS H 1 1
13 22328 1 1 84 HIS HA H 179.863 -18.801 4.997 1.00 . A A . 84 HIS HA 1 1
13 22329 1 1 84 HIS HB2 H 178.206 -18.588 6.936 1.00 . A A . 84 HIS HB2 1 1
13 22330 1 1 84 HIS HB3 H 179.418 -19.859 7.058 1.00 . A A . 84 HIS HB3 1 1
13 22331 1 1 84 HIS HD1 H 180.545 -16.411 7.805 1.00 . A A . 84 HIS HD1 1 1
13 22332 1 1 84 HIS HD2 H 179.131 -19.718 9.886 1.00 . A A . 84 HIS HD2 1 1
13 22333 1 1 84 HIS HE1 H 181.062 -15.955 10.224 1.00 . A A . 84 HIS HE1 1 1
13 22334 1 1 84 HIS HE2 H 180.120 -17.930 11.472 1.00 . A A . 84 HIS HE2 1 1
13 22335 1 1 84 HIS N N 181.448 -18.148 6.146 1.00 . A A . 84 HIS N 1 1
13 22336 1 1 84 HIS ND1 N 180.319 -17.032 8.529 1.00 . A A . 84 HIS ND1 1 1
13 22337 1 1 84 HIS NE2 N 180.135 -17.864 10.494 1.00 . A A . 84 HIS NE2 1 1
13 22338 1 1 84 HIS O O 178.337 -16.466 5.882 1.00 . A A . 84 HIS O 1 1
13 22339 1 1 85 VAL C C 179.848 -14.397 3.136 1.00 . A A . 85 VAL C 1 1
13 22340 1 1 85 VAL CA C 179.952 -14.581 4.647 1.00 . A A . 85 VAL CA 1 1
13 22341 1 1 85 VAL CB C 180.956 -13.551 5.211 1.00 . A A . 85 VAL CB 1 1
13 22342 1 1 85 VAL CG1 C 180.438 -12.957 6.512 1.00 . A A . 85 VAL CG1 1 1
13 22343 1 1 85 VAL CG2 C 182.330 -14.176 5.415 1.00 . A A . 85 VAL CG2 1 1
13 22344 1 1 85 VAL H H 181.235 -16.255 4.762 1.00 . A A . 85 VAL H 1 1
13 22345 1 1 85 VAL HA H 178.985 -14.388 5.089 1.00 . A A . 85 VAL HA 1 1
13 22346 1 1 85 VAL HB H 181.055 -12.752 4.495 1.00 . A A . 85 VAL HB 1 1
13 22347 1 1 85 VAL HG11 H 179.360 -12.896 6.476 1.00 . A A . 85 VAL HG11 1 1
13 22348 1 1 85 VAL HG12 H 180.851 -11.968 6.646 1.00 . A A . 85 VAL HG12 1 1
13 22349 1 1 85 VAL HG13 H 180.735 -13.586 7.338 1.00 . A A . 85 VAL HG13 1 1
13 22350 1 1 85 VAL HG21 H 182.257 -14.981 6.131 1.00 . A A . 85 VAL HG21 1 1
13 22351 1 1 85 VAL HG22 H 183.015 -13.427 5.785 1.00 . A A . 85 VAL HG22 1 1
13 22352 1 1 85 VAL HG23 H 182.693 -14.562 4.474 1.00 . A A . 85 VAL HG23 1 1
13 22353 1 1 85 VAL N N 180.333 -15.947 4.981 1.00 . A A . 85 VAL N 1 1
13 22354 1 1 85 VAL O O 179.038 -13.607 2.652 1.00 . A A . 85 VAL O 1 1
13 22355 1 1 86 ARG C C 179.530 -15.866 0.350 1.00 . A A . 86 ARG C 1 1
13 22356 1 1 86 ARG CA C 180.674 -15.048 0.941 1.00 . A A . 86 ARG CA 1 1
13 22357 1 1 86 ARG CB C 182.010 -15.541 0.382 1.00 . A A . 86 ARG CB 1 1
13 22358 1 1 86 ARG CD C 184.508 -15.634 0.633 1.00 . A A . 86 ARG CD 1 1
13 22359 1 1 86 ARG CG C 183.218 -15.000 1.128 1.00 . A A . 86 ARG CG 1 1
13 22360 1 1 86 ARG CZ C 186.935 -15.226 0.754 1.00 . A A . 86 ARG CZ 1 1
13 22361 1 1 86 ARG H H 181.297 -15.743 2.841 1.00 . A A . 86 ARG H 1 1
13 22362 1 1 86 ARG HA H 180.539 -14.013 0.668 1.00 . A A . 86 ARG HA 1 1
13 22363 1 1 86 ARG HB2 H 182.034 -16.619 0.435 1.00 . A A . 86 ARG HB2 1 1
13 22364 1 1 86 ARG HB3 H 182.087 -15.238 -0.652 1.00 . A A . 86 ARG HB3 1 1
13 22365 1 1 86 ARG HD2 H 184.557 -16.650 0.996 1.00 . A A . 86 ARG HD2 1 1
13 22366 1 1 86 ARG HD3 H 184.500 -15.639 -0.447 1.00 . A A . 86 ARG HD3 1 1
13 22367 1 1 86 ARG HE H 185.545 -14.145 1.692 1.00 . A A . 86 ARG HE 1 1
13 22368 1 1 86 ARG HG2 H 183.274 -13.932 0.978 1.00 . A A . 86 ARG HG2 1 1
13 22369 1 1 86 ARG HG3 H 183.104 -15.213 2.181 1.00 . A A . 86 ARG HG3 1 1
13 22370 1 1 86 ARG HH11 H 186.406 -16.795 -0.408 1.00 . A A . 86 ARG HH11 1 1
13 22371 1 1 86 ARG HH12 H 188.107 -16.487 -0.306 1.00 . A A . 86 ARG HH12 1 1
13 22372 1 1 86 ARG HH21 H 187.781 -13.737 1.827 1.00 . A A . 86 ARG HH21 1 1
13 22373 1 1 86 ARG HH22 H 188.888 -14.751 0.963 1.00 . A A . 86 ARG HH22 1 1
13 22374 1 1 86 ARG N N 180.673 -15.131 2.397 1.00 . A A . 86 ARG N 1 1
13 22375 1 1 86 ARG NE N 185.688 -14.908 1.095 1.00 . A A . 86 ARG NE 1 1
13 22376 1 1 86 ARG NH1 N 187.168 -16.254 -0.053 1.00 . A A . 86 ARG NH1 1 1
13 22377 1 1 86 ARG NH2 N 187.952 -14.513 1.219 1.00 . A A . 86 ARG NH2 1 1
13 22378 1 1 86 ARG O O 179.473 -17.084 0.517 1.00 . A A . 86 ARG O 1 1
13 22379 1 1 87 ASP C C 177.769 -16.196 -2.415 1.00 . A A . 87 ASP C 1 1
13 22380 1 1 87 ASP CA C 177.478 -15.852 -0.959 1.00 . A A . 87 ASP CA 1 1
13 22381 1 1 87 ASP CB C 176.232 -14.967 -0.863 1.00 . A A . 87 ASP CB 1 1
13 22382 1 1 87 ASP CG C 175.442 -15.217 0.407 1.00 . A A . 87 ASP CG 1 1
13 22383 1 1 87 ASP H H 178.719 -14.218 -0.441 1.00 . A A . 87 ASP H 1 1
13 22384 1 1 87 ASP HA H 177.298 -16.766 -0.420 1.00 . A A . 87 ASP HA 1 1
13 22385 1 1 87 ASP HB2 H 176.533 -13.930 -0.879 1.00 . A A . 87 ASP HB2 1 1
13 22386 1 1 87 ASP HB3 H 175.592 -15.166 -1.710 1.00 . A A . 87 ASP HB3 1 1
13 22387 1 1 87 ASP N N 178.620 -15.188 -0.342 1.00 . A A . 87 ASP N 1 1
13 22388 1 1 87 ASP O O 178.118 -17.331 -2.739 1.00 . A A . 87 ASP O 1 1
13 22389 1 1 87 ASP OD1 O 176.069 -15.481 1.454 1.00 . A A . 87 ASP OD1 1 1
13 22390 1 1 87 ASP OD2 O 174.196 -15.148 0.353 1.00 . A A . 87 ASP OD2 1 1
13 22391 1 1 88 THR C C 178.846 -14.355 -5.241 1.00 . A A . 88 THR C 1 1
13 22392 1 1 88 THR CA C 177.871 -15.400 -4.712 1.00 . A A . 88 THR CA 1 1
13 22393 1 1 88 THR CB C 176.561 -15.342 -5.504 1.00 . A A . 88 THR CB 1 1
13 22394 1 1 88 THR CG2 C 175.579 -14.316 -4.978 1.00 . A A . 88 THR CG2 1 1
13 22395 1 1 88 THR H H 177.344 -14.329 -2.964 1.00 . A A . 88 THR H 1 1
13 22396 1 1 88 THR HA H 178.312 -16.378 -4.840 1.00 . A A . 88 THR HA 1 1
13 22397 1 1 88 THR HB H 176.085 -16.309 -5.458 1.00 . A A . 88 THR HB 1 1
13 22398 1 1 88 THR HG1 H 177.232 -15.787 -7.290 1.00 . A A . 88 THR HG1 1 1
13 22399 1 1 88 THR HG21 H 174.598 -14.517 -5.382 1.00 . A A . 88 THR HG21 1 1
13 22400 1 1 88 THR HG22 H 175.896 -13.328 -5.277 1.00 . A A . 88 THR HG22 1 1
13 22401 1 1 88 THR HG23 H 175.542 -14.371 -3.900 1.00 . A A . 88 THR HG23 1 1
13 22402 1 1 88 THR N N 177.623 -15.208 -3.288 1.00 . A A . 88 THR N 1 1
13 22403 1 1 88 THR O O 179.080 -13.328 -4.604 1.00 . A A . 88 THR O 1 1
13 22404 1 1 88 THR OG1 O 176.809 -15.037 -6.866 1.00 . A A . 88 THR OG1 1 1
13 22405 1 1 89 LYS C C 179.689 -12.868 -8.094 1.00 . A A . 89 LYS C 1 1
13 22406 1 1 89 LYS CA C 180.365 -13.726 -7.030 1.00 . A A . 89 LYS CA 1 1
13 22407 1 1 89 LYS CB C 181.497 -14.531 -7.661 1.00 . A A . 89 LYS CB 1 1
13 22408 1 1 89 LYS CD C 182.758 -16.457 -6.651 1.00 . A A . 89 LYS CD 1 1
13 22409 1 1 89 LYS CE C 182.089 -17.085 -5.439 1.00 . A A . 89 LYS CE 1 1
13 22410 1 1 89 LYS CG C 182.573 -14.948 -6.672 1.00 . A A . 89 LYS CG 1 1
13 22411 1 1 89 LYS H H 179.189 -15.466 -6.865 1.00 . A A . 89 LYS H 1 1
13 22412 1 1 89 LYS HA H 180.771 -13.084 -6.264 1.00 . A A . 89 LYS HA 1 1
13 22413 1 1 89 LYS HB2 H 181.082 -15.422 -8.107 1.00 . A A . 89 LYS HB2 1 1
13 22414 1 1 89 LYS HB3 H 181.955 -13.937 -8.431 1.00 . A A . 89 LYS HB3 1 1
13 22415 1 1 89 LYS HD2 H 182.322 -16.876 -7.546 1.00 . A A . 89 LYS HD2 1 1
13 22416 1 1 89 LYS HD3 H 183.814 -16.681 -6.625 1.00 . A A . 89 LYS HD3 1 1
13 22417 1 1 89 LYS HE2 H 181.993 -16.335 -4.668 1.00 . A A . 89 LYS HE2 1 1
13 22418 1 1 89 LYS HE3 H 181.107 -17.433 -5.725 1.00 . A A . 89 LYS HE3 1 1
13 22419 1 1 89 LYS HG2 H 183.507 -14.485 -6.954 1.00 . A A . 89 LYS HG2 1 1
13 22420 1 1 89 LYS HG3 H 182.289 -14.615 -5.684 1.00 . A A . 89 LYS HG3 1 1
13 22421 1 1 89 LYS HZ1 H 183.640 -17.886 -4.292 1.00 . A A . 89 LYS HZ1 1 1
13 22422 1 1 89 LYS HZ2 H 183.287 -18.778 -5.684 1.00 . A A . 89 LYS HZ2 1 1
13 22423 1 1 89 LYS HZ3 H 182.256 -18.857 -4.346 1.00 . A A . 89 LYS HZ3 1 1
13 22424 1 1 89 LYS N N 179.413 -14.630 -6.408 1.00 . A A . 89 LYS N 1 1
13 22425 1 1 89 LYS NZ N 182.873 -18.232 -4.903 1.00 . A A . 89 LYS NZ 1 1
13 22426 1 1 89 LYS O O 179.093 -13.392 -9.036 1.00 . A A . 89 LYS O 1 1
13 22427 1 1 90 ILE C C 180.178 -9.572 -9.361 1.00 . A A . 90 ILE C 1 1
13 22428 1 1 90 ILE CA C 179.182 -10.637 -8.911 1.00 . A A . 90 ILE CA 1 1
13 22429 1 1 90 ILE CB C 177.919 -9.958 -8.341 1.00 . A A . 90 ILE CB 1 1
13 22430 1 1 90 ILE CD1 C 177.077 -8.292 -6.617 1.00 . A A . 90 ILE CD1 1 1
13 22431 1 1 90 ILE CG1 C 178.275 -9.022 -7.185 1.00 . A A . 90 ILE CG1 1 1
13 22432 1 1 90 ILE CG2 C 176.918 -11.008 -7.881 1.00 . A A . 90 ILE CG2 1 1
13 22433 1 1 90 ILE H H 180.278 -11.186 -7.177 1.00 . A A . 90 ILE H 1 1
13 22434 1 1 90 ILE HA H 178.889 -11.219 -9.773 1.00 . A A . 90 ILE HA 1 1
13 22435 1 1 90 ILE HB H 177.460 -9.384 -9.131 1.00 . A A . 90 ILE HB 1 1
13 22436 1 1 90 ILE HD11 H 177.205 -8.164 -5.552 1.00 . A A . 90 ILE HD11 1 1
13 22437 1 1 90 ILE HD12 H 176.183 -8.867 -6.805 1.00 . A A . 90 ILE HD12 1 1
13 22438 1 1 90 ILE HD13 H 176.989 -7.324 -7.088 1.00 . A A . 90 ILE HD13 1 1
13 22439 1 1 90 ILE HG12 H 178.723 -9.596 -6.388 1.00 . A A . 90 ILE HG12 1 1
13 22440 1 1 90 ILE HG13 H 178.982 -8.283 -7.533 1.00 . A A . 90 ILE HG13 1 1
13 22441 1 1 90 ILE HG21 H 177.132 -11.947 -8.368 1.00 . A A . 90 ILE HG21 1 1
13 22442 1 1 90 ILE HG22 H 175.919 -10.689 -8.138 1.00 . A A . 90 ILE HG22 1 1
13 22443 1 1 90 ILE HG23 H 176.993 -11.131 -6.811 1.00 . A A . 90 ILE HG23 1 1
13 22444 1 1 90 ILE N N 179.786 -11.551 -7.947 1.00 . A A . 90 ILE N 1 1
13 22445 1 1 90 ILE O O 181.071 -9.184 -8.609 1.00 . A A . 90 ILE O 1 1
13 22446 1 1 91 GLU C C 180.989 -6.867 -10.267 1.00 . A A . 91 GLU C 1 1
13 22447 1 1 91 GLU CA C 180.904 -8.100 -11.162 1.00 . A A . 91 GLU CA 1 1
13 22448 1 1 91 GLU CB C 180.411 -7.703 -12.552 1.00 . A A . 91 GLU CB 1 1
13 22449 1 1 91 GLU CD C 180.011 -8.543 -14.901 1.00 . A A . 91 GLU CD 1 1
13 22450 1 1 91 GLU CG C 180.017 -8.885 -13.424 1.00 . A A . 91 GLU CG 1 1
13 22451 1 1 91 GLU H H 179.296 -9.460 -11.151 1.00 . A A . 91 GLU H 1 1
13 22452 1 1 91 GLU HA H 181.888 -8.534 -11.252 1.00 . A A . 91 GLU HA 1 1
13 22453 1 1 91 GLU HB2 H 179.551 -7.058 -12.447 1.00 . A A . 91 GLU HB2 1 1
13 22454 1 1 91 GLU HB3 H 181.193 -7.163 -13.052 1.00 . A A . 91 GLU HB3 1 1
13 22455 1 1 91 GLU HG2 H 180.721 -9.687 -13.259 1.00 . A A . 91 GLU HG2 1 1
13 22456 1 1 91 GLU HG3 H 179.027 -9.211 -13.140 1.00 . A A . 91 GLU HG3 1 1
13 22457 1 1 91 GLU N N 180.021 -9.109 -10.598 1.00 . A A . 91 GLU N 1 1
13 22458 1 1 91 GLU O O 179.986 -6.420 -9.710 1.00 . A A . 91 GLU O 1 1
13 22459 1 1 91 GLU OE1 O 180.986 -7.920 -15.371 1.00 . A A . 91 GLU OE1 1 1
13 22460 1 1 91 GLU OE2 O 179.030 -8.899 -15.588 1.00 . A A . 91 GLU OE2 1 1
13 22461 1 1 92 VAL C C 181.460 -4.014 -9.681 1.00 . A A . 92 VAL C 1 1
13 22462 1 1 92 VAL CA C 182.423 -5.139 -9.309 1.00 . A A . 92 VAL CA 1 1
13 22463 1 1 92 VAL CB C 183.876 -4.615 -9.414 1.00 . A A . 92 VAL CB 1 1
13 22464 1 1 92 VAL CG1 C 184.677 -5.013 -8.184 1.00 . A A . 92 VAL CG1 1 1
13 22465 1 1 92 VAL CG2 C 184.557 -5.114 -10.681 1.00 . A A . 92 VAL CG2 1 1
13 22466 1 1 92 VAL H H 182.952 -6.731 -10.605 1.00 . A A . 92 VAL H 1 1
13 22467 1 1 92 VAL HA H 182.241 -5.419 -8.281 1.00 . A A . 92 VAL HA 1 1
13 22468 1 1 92 VAL HB H 183.843 -3.537 -9.455 1.00 . A A . 92 VAL HB 1 1
13 22469 1 1 92 VAL HG11 H 184.650 -4.210 -7.462 1.00 . A A . 92 VAL HG11 1 1
13 22470 1 1 92 VAL HG12 H 185.701 -5.207 -8.468 1.00 . A A . 92 VAL HG12 1 1
13 22471 1 1 92 VAL HG13 H 184.249 -5.904 -7.748 1.00 . A A . 92 VAL HG13 1 1
13 22472 1 1 92 VAL HG21 H 183.886 -5.002 -11.519 1.00 . A A . 92 VAL HG21 1 1
13 22473 1 1 92 VAL HG22 H 184.814 -6.157 -10.563 1.00 . A A . 92 VAL HG22 1 1
13 22474 1 1 92 VAL HG23 H 185.454 -4.540 -10.858 1.00 . A A . 92 VAL HG23 1 1
13 22475 1 1 92 VAL N N 182.196 -6.324 -10.136 1.00 . A A . 92 VAL N 1 1
13 22476 1 1 92 VAL O O 180.980 -3.287 -8.813 1.00 . A A . 92 VAL O 1 1
13 22477 1 1 93 ALA C C 178.884 -3.033 -10.800 1.00 . A A . 93 ALA C 1 1
13 22478 1 1 93 ALA CA C 180.255 -2.845 -11.439 1.00 . A A . 93 ALA CA 1 1
13 22479 1 1 93 ALA CB C 180.146 -2.876 -12.956 1.00 . A A . 93 ALA CB 1 1
13 22480 1 1 93 ALA H H 181.578 -4.490 -11.623 1.00 . A A . 93 ALA H 1 1
13 22481 1 1 93 ALA HA H 180.653 -1.885 -11.145 1.00 . A A . 93 ALA HA 1 1
13 22482 1 1 93 ALA HB1 H 179.982 -1.875 -13.326 1.00 . A A . 93 ALA HB1 1 1
13 22483 1 1 93 ALA HB2 H 179.319 -3.507 -13.245 1.00 . A A . 93 ALA HB2 1 1
13 22484 1 1 93 ALA HB3 H 181.061 -3.269 -13.375 1.00 . A A . 93 ALA HB3 1 1
13 22485 1 1 93 ALA N N 181.173 -3.879 -10.973 1.00 . A A . 93 ALA N 1 1
13 22486 1 1 93 ALA O O 178.394 -2.163 -10.076 1.00 . A A . 93 ALA O 1 1
13 22487 1 1 94 GLN C C 177.069 -4.536 -8.968 1.00 . A A . 94 GLN C 1 1
13 22488 1 1 94 GLN CA C 176.981 -4.513 -10.490 1.00 . A A . 94 GLN CA 1 1
13 22489 1 1 94 GLN CB C 176.494 -5.867 -11.013 1.00 . A A . 94 GLN CB 1 1
13 22490 1 1 94 GLN CD C 174.002 -5.777 -10.608 1.00 . A A . 94 GLN CD 1 1
13 22491 1 1 94 GLN CG C 175.112 -5.812 -11.641 1.00 . A A . 94 GLN CG 1 1
13 22492 1 1 94 GLN H H 178.732 -4.849 -11.624 1.00 . A A . 94 GLN H 1 1
13 22493 1 1 94 GLN HA H 176.285 -3.744 -10.790 1.00 . A A . 94 GLN HA 1 1
13 22494 1 1 94 GLN HB2 H 177.190 -6.223 -11.757 1.00 . A A . 94 GLN HB2 1 1
13 22495 1 1 94 GLN HB3 H 176.466 -6.570 -10.193 1.00 . A A . 94 GLN HB3 1 1
13 22496 1 1 94 GLN HE21 H 174.350 -3.850 -10.263 1.00 . A A . 94 GLN HE21 1 1
13 22497 1 1 94 GLN HE22 H 173.077 -4.561 -9.337 1.00 . A A . 94 GLN HE22 1 1
13 22498 1 1 94 GLN HG2 H 175.043 -4.923 -12.250 1.00 . A A . 94 GLN HG2 1 1
13 22499 1 1 94 GLN HG3 H 174.979 -6.685 -12.263 1.00 . A A . 94 GLN HG3 1 1
13 22500 1 1 94 GLN N N 178.282 -4.191 -11.055 1.00 . A A . 94 GLN N 1 1
13 22501 1 1 94 GLN NE2 N 173.788 -4.612 -10.009 1.00 . A A . 94 GLN NE2 1 1
13 22502 1 1 94 GLN O O 176.085 -4.290 -8.273 1.00 . A A . 94 GLN O 1 1
13 22503 1 1 94 GLN OE1 O 173.345 -6.786 -10.352 1.00 . A A . 94 GLN OE1 1 1
13 22504 1 1 95 PHE C C 178.236 -3.512 -6.401 1.00 . A A . 95 PHE C 1 1
13 22505 1 1 95 PHE CA C 178.501 -4.872 -7.026 1.00 . A A . 95 PHE CA 1 1
13 22506 1 1 95 PHE CB C 179.942 -5.298 -6.745 1.00 . A A . 95 PHE CB 1 1
13 22507 1 1 95 PHE CD1 C 179.646 -6.824 -4.789 1.00 . A A . 95 PHE CD1 1 1
13 22508 1 1 95 PHE CD2 C 180.946 -4.850 -4.491 1.00 . A A . 95 PHE CD2 1 1
13 22509 1 1 95 PHE CE1 C 179.859 -7.169 -3.473 1.00 . A A . 95 PHE CE1 1 1
13 22510 1 1 95 PHE CE2 C 181.165 -5.190 -3.170 1.00 . A A . 95 PHE CE2 1 1
13 22511 1 1 95 PHE CG C 180.184 -5.665 -5.313 1.00 . A A . 95 PHE CG 1 1
13 22512 1 1 95 PHE CZ C 180.621 -6.352 -2.659 1.00 . A A . 95 PHE CZ 1 1
13 22513 1 1 95 PHE H H 179.011 -5.006 -9.070 1.00 . A A . 95 PHE H 1 1
13 22514 1 1 95 PHE HA H 177.828 -5.590 -6.598 1.00 . A A . 95 PHE HA 1 1
13 22515 1 1 95 PHE HB2 H 180.181 -6.158 -7.353 1.00 . A A . 95 PHE HB2 1 1
13 22516 1 1 95 PHE HB3 H 180.607 -4.487 -6.999 1.00 . A A . 95 PHE HB3 1 1
13 22517 1 1 95 PHE HD1 H 179.052 -7.463 -5.422 1.00 . A A . 95 PHE HD1 1 1
13 22518 1 1 95 PHE HD2 H 181.372 -3.942 -4.891 1.00 . A A . 95 PHE HD2 1 1
13 22519 1 1 95 PHE HE1 H 179.430 -8.077 -3.081 1.00 . A A . 95 PHE HE1 1 1
13 22520 1 1 95 PHE HE2 H 181.761 -4.547 -2.537 1.00 . A A . 95 PHE HE2 1 1
13 22521 1 1 95 PHE HZ H 180.789 -6.622 -1.627 1.00 . A A . 95 PHE HZ 1 1
13 22522 1 1 95 PHE N N 178.265 -4.825 -8.461 1.00 . A A . 95 PHE N 1 1
13 22523 1 1 95 PHE O O 177.389 -3.368 -5.518 1.00 . A A . 95 PHE O 1 1
13 22524 1 1 96 VAL C C 177.374 -0.691 -6.543 1.00 . A A . 96 VAL C 1 1
13 22525 1 1 96 VAL CA C 178.819 -1.153 -6.396 1.00 . A A . 96 VAL CA 1 1
13 22526 1 1 96 VAL CB C 179.745 -0.190 -7.162 1.00 . A A . 96 VAL CB 1 1
13 22527 1 1 96 VAL CG1 C 179.743 1.182 -6.510 1.00 . A A . 96 VAL CG1 1 1
13 22528 1 1 96 VAL CG2 C 181.160 -0.752 -7.237 1.00 . A A . 96 VAL CG2 1 1
13 22529 1 1 96 VAL H H 179.610 -2.708 -7.589 1.00 . A A . 96 VAL H 1 1
13 22530 1 1 96 VAL HA H 179.092 -1.136 -5.351 1.00 . A A . 96 VAL HA 1 1
13 22531 1 1 96 VAL HB H 179.369 -0.085 -8.169 1.00 . A A . 96 VAL HB 1 1
13 22532 1 1 96 VAL HG11 H 178.727 1.471 -6.284 1.00 . A A . 96 VAL HG11 1 1
13 22533 1 1 96 VAL HG12 H 180.180 1.902 -7.187 1.00 . A A . 96 VAL HG12 1 1
13 22534 1 1 96 VAL HG13 H 180.320 1.148 -5.598 1.00 . A A . 96 VAL HG13 1 1
13 22535 1 1 96 VAL HG21 H 181.832 -0.114 -6.681 1.00 . A A . 96 VAL HG21 1 1
13 22536 1 1 96 VAL HG22 H 181.476 -0.793 -8.269 1.00 . A A . 96 VAL HG22 1 1
13 22537 1 1 96 VAL HG23 H 181.177 -1.746 -6.815 1.00 . A A . 96 VAL HG23 1 1
13 22538 1 1 96 VAL N N 178.964 -2.518 -6.881 1.00 . A A . 96 VAL N 1 1
13 22539 1 1 96 VAL O O 176.757 -0.222 -5.587 1.00 . A A . 96 VAL O 1 1
13 22540 1 1 97 LYS C C 174.493 -1.072 -7.011 1.00 . A A . 97 LYS C 1 1
13 22541 1 1 97 LYS CA C 175.458 -0.453 -8.026 1.00 . A A . 97 LYS CA 1 1
13 22542 1 1 97 LYS CB C 175.065 -0.880 -9.442 1.00 . A A . 97 LYS CB 1 1
13 22543 1 1 97 LYS CD C 176.247 -0.851 -11.662 1.00 . A A . 97 LYS CD 1 1
13 22544 1 1 97 LYS CE C 177.473 -0.195 -12.277 1.00 . A A . 97 LYS CE 1 1
13 22545 1 1 97 LYS CG C 175.675 -0.011 -10.531 1.00 . A A . 97 LYS CG 1 1
13 22546 1 1 97 LYS H H 177.383 -1.222 -8.468 1.00 . A A . 97 LYS H 1 1
13 22547 1 1 97 LYS HA H 175.395 0.622 -7.955 1.00 . A A . 97 LYS HA 1 1
13 22548 1 1 97 LYS HB2 H 175.387 -1.899 -9.600 1.00 . A A . 97 LYS HB2 1 1
13 22549 1 1 97 LYS HB3 H 173.990 -0.833 -9.534 1.00 . A A . 97 LYS HB3 1 1
13 22550 1 1 97 LYS HD2 H 176.526 -1.819 -11.273 1.00 . A A . 97 LYS HD2 1 1
13 22551 1 1 97 LYS HD3 H 175.492 -0.971 -12.425 1.00 . A A . 97 LYS HD3 1 1
13 22552 1 1 97 LYS HE2 H 177.416 0.870 -12.112 1.00 . A A . 97 LYS HE2 1 1
13 22553 1 1 97 LYS HE3 H 178.356 -0.587 -11.793 1.00 . A A . 97 LYS HE3 1 1
13 22554 1 1 97 LYS HG2 H 174.910 0.638 -10.930 1.00 . A A . 97 LYS HG2 1 1
13 22555 1 1 97 LYS HG3 H 176.466 0.585 -10.101 1.00 . A A . 97 LYS HG3 1 1
13 22556 1 1 97 LYS HZ1 H 176.868 0.123 -14.251 1.00 . A A . 97 LYS HZ1 1 1
13 22557 1 1 97 LYS HZ2 H 177.380 -1.458 -13.938 1.00 . A A . 97 LYS HZ2 1 1
13 22558 1 1 97 LYS HZ3 H 178.518 -0.215 -14.086 1.00 . A A . 97 LYS HZ3 1 1
13 22559 1 1 97 LYS N N 176.837 -0.840 -7.748 1.00 . A A . 97 LYS N 1 1
13 22560 1 1 97 LYS NZ N 177.566 -0.455 -13.740 1.00 . A A . 97 LYS NZ 1 1
13 22561 1 1 97 LYS O O 173.533 -0.429 -6.587 1.00 . A A . 97 LYS O 1 1
13 22562 1 1 98 ASP C C 173.997 -2.355 -4.301 1.00 . A A . 98 ASP C 1 1
13 22563 1 1 98 ASP CA C 173.893 -3.008 -5.655 1.00 . A A . 98 ASP CA 1 1
13 22564 1 1 98 ASP CB C 174.246 -4.495 -5.566 1.00 . A A . 98 ASP CB 1 1
13 22565 1 1 98 ASP CG C 173.418 -5.342 -6.512 1.00 . A A . 98 ASP CG 1 1
13 22566 1 1 98 ASP H H 175.529 -2.790 -6.991 1.00 . A A . 98 ASP H 1 1
13 22567 1 1 98 ASP HA H 172.903 -2.898 -5.986 1.00 . A A . 98 ASP HA 1 1
13 22568 1 1 98 ASP HB2 H 175.288 -4.627 -5.814 1.00 . A A . 98 ASP HB2 1 1
13 22569 1 1 98 ASP HB3 H 174.073 -4.839 -4.558 1.00 . A A . 98 ASP HB3 1 1
13 22570 1 1 98 ASP N N 174.751 -2.323 -6.622 1.00 . A A . 98 ASP N 1 1
13 22571 1 1 98 ASP O O 173.009 -2.168 -3.580 1.00 . A A . 98 ASP O 1 1
13 22572 1 1 98 ASP OD1 O 172.218 -5.040 -6.685 1.00 . A A . 98 ASP OD1 1 1
13 22573 1 1 98 ASP OD2 O 173.969 -6.309 -7.080 1.00 . A A . 98 ASP OD2 1 1
13 22574 1 1 99 LEU C C 174.666 -0.018 -2.695 1.00 . A A . 99 LEU C 1 1
13 22575 1 1 99 LEU CA C 175.501 -1.295 -2.763 1.00 . A A . 99 LEU CA 1 1
13 22576 1 1 99 LEU CB C 176.994 -1.029 -2.798 1.00 . A A . 99 LEU CB 1 1
13 22577 1 1 99 LEU CD1 C 178.074 0.432 -1.066 1.00 . A A . 99 LEU CD1 1 1
13 22578 1 1 99 LEU CD2 C 178.498 0.858 -3.490 1.00 . A A . 99 LEU CD2 1 1
13 22579 1 1 99 LEU CG C 177.476 0.390 -2.464 1.00 . A A . 99 LEU CG 1 1
13 22580 1 1 99 LEU H H 175.923 -2.141 -4.633 1.00 . A A . 99 LEU H 1 1
13 22581 1 1 99 LEU HA H 175.256 -1.942 -1.933 1.00 . A A . 99 LEU HA 1 1
13 22582 1 1 99 LEU HB2 H 177.477 -1.721 -2.123 1.00 . A A . 99 LEU HB2 1 1
13 22583 1 1 99 LEU HB3 H 177.299 -1.268 -3.812 1.00 . A A . 99 LEU HB3 1 1
13 22584 1 1 99 LEU HD11 H 177.413 -0.070 -0.376 1.00 . A A . 99 LEU HD11 1 1
13 22585 1 1 99 LEU HD12 H 178.202 1.460 -0.760 1.00 . A A . 99 LEU HD12 1 1
13 22586 1 1 99 LEU HD13 H 179.034 -0.064 -1.071 1.00 . A A . 99 LEU HD13 1 1
13 22587 1 1 99 LEU HD21 H 179.074 1.673 -3.078 1.00 . A A . 99 LEU HD21 1 1
13 22588 1 1 99 LEU HD22 H 177.987 1.191 -4.380 1.00 . A A . 99 LEU HD22 1 1
13 22589 1 1 99 LEU HD23 H 179.158 0.040 -3.738 1.00 . A A . 99 LEU HD23 1 1
13 22590 1 1 99 LEU HG H 176.641 1.072 -2.490 1.00 . A A . 99 LEU HG 1 1
13 22591 1 1 99 LEU N N 175.199 -1.978 -3.991 1.00 . A A . 99 LEU N 1 1
13 22592 1 1 99 LEU O O 174.149 0.354 -1.642 1.00 . A A . 99 LEU O 1 1
13 22593 1 1 100 LEU C C 172.240 1.486 -3.828 1.00 . A A . 100 LEU C 1 1
13 22594 1 1 100 LEU CA C 173.716 1.831 -3.986 1.00 . A A . 100 LEU CA 1 1
13 22595 1 1 100 LEU CB C 173.960 2.472 -5.359 1.00 . A A . 100 LEU CB 1 1
13 22596 1 1 100 LEU CD1 C 172.921 4.725 -4.970 1.00 . A A . 100 LEU CD1 1 1
13 22597 1 1 100 LEU CD2 C 173.084 3.809 -7.294 1.00 . A A . 100 LEU CD2 1 1
13 22598 1 1 100 LEU CG C 172.891 3.467 -5.823 1.00 . A A . 100 LEU CG 1 1
13 22599 1 1 100 LEU H H 174.933 0.243 -4.659 1.00 . A A . 100 LEU H 1 1
13 22600 1 1 100 LEU HA H 174.009 2.518 -3.209 1.00 . A A . 100 LEU HA 1 1
13 22601 1 1 100 LEU HB2 H 174.910 2.983 -5.330 1.00 . A A . 100 LEU HB2 1 1
13 22602 1 1 100 LEU HB3 H 174.022 1.682 -6.091 1.00 . A A . 100 LEU HB3 1 1
13 22603 1 1 100 LEU HD11 H 171.963 5.222 -5.027 1.00 . A A . 100 LEU HD11 1 1
13 22604 1 1 100 LEU HD12 H 173.692 5.389 -5.333 1.00 . A A . 100 LEU HD12 1 1
13 22605 1 1 100 LEU HD13 H 173.128 4.460 -3.944 1.00 . A A . 100 LEU HD13 1 1
13 22606 1 1 100 LEU HD21 H 172.269 3.395 -7.869 1.00 . A A . 100 LEU HD21 1 1
13 22607 1 1 100 LEU HD22 H 174.018 3.393 -7.643 1.00 . A A . 100 LEU HD22 1 1
13 22608 1 1 100 LEU HD23 H 173.100 4.882 -7.416 1.00 . A A . 100 LEU HD23 1 1
13 22609 1 1 100 LEU HG H 171.918 3.014 -5.713 1.00 . A A . 100 LEU HG 1 1
13 22610 1 1 100 LEU N N 174.515 0.619 -3.857 1.00 . A A . 100 LEU N 1 1
13 22611 1 1 100 LEU O O 171.455 2.264 -3.288 1.00 . A A . 100 LEU O 1 1
13 22612 1 1 101 LEU C C 170.010 -0.195 -2.811 1.00 . A A . 101 LEU C 1 1
13 22613 1 1 101 LEU CA C 170.513 -0.189 -4.244 1.00 . A A . 101 LEU CA 1 1
13 22614 1 1 101 LEU CB C 170.471 -1.613 -4.824 1.00 . A A . 101 LEU CB 1 1
13 22615 1 1 101 LEU CD1 C 169.571 -3.356 -3.253 1.00 . A A . 101 LEU CD1 1 1
13 22616 1 1 101 LEU CD2 C 168.012 -1.653 -4.233 1.00 . A A . 101 LEU CD2 1 1
13 22617 1 1 101 LEU CG C 169.261 -2.491 -4.468 1.00 . A A . 101 LEU CG 1 1
13 22618 1 1 101 LEU H H 172.564 -0.261 -4.729 1.00 . A A . 101 LEU H 1 1
13 22619 1 1 101 LEU HA H 169.888 0.456 -4.838 1.00 . A A . 101 LEU HA 1 1
13 22620 1 1 101 LEU HB2 H 170.517 -1.532 -5.887 1.00 . A A . 101 LEU HB2 1 1
13 22621 1 1 101 LEU HB3 H 171.355 -2.128 -4.495 1.00 . A A . 101 LEU HB3 1 1
13 22622 1 1 101 LEU HD11 H 169.137 -4.335 -3.387 1.00 . A A . 101 LEU HD11 1 1
13 22623 1 1 101 LEU HD12 H 169.158 -2.897 -2.367 1.00 . A A . 101 LEU HD12 1 1
13 22624 1 1 101 LEU HD13 H 170.645 -3.452 -3.141 1.00 . A A . 101 LEU HD13 1 1
13 22625 1 1 101 LEU HD21 H 168.114 -0.705 -4.740 1.00 . A A . 101 LEU HD21 1 1
13 22626 1 1 101 LEU HD22 H 167.887 -1.483 -3.173 1.00 . A A . 101 LEU HD22 1 1
13 22627 1 1 101 LEU HD23 H 167.149 -2.176 -4.617 1.00 . A A . 101 LEU HD23 1 1
13 22628 1 1 101 LEU HG H 169.061 -3.156 -5.297 1.00 . A A . 101 LEU HG 1 1
13 22629 1 1 101 LEU N N 171.881 0.304 -4.312 1.00 . A A . 101 LEU N 1 1
13 22630 1 1 101 LEU O O 169.113 0.565 -2.435 1.00 . A A . 101 LEU O 1 1
13 22631 1 1 102 HIS C C 170.488 0.020 0.194 1.00 . A A . 102 HIS C 1 1
13 22632 1 1 102 HIS CA C 170.191 -1.230 -0.630 1.00 . A A . 102 HIS CA 1 1
13 22633 1 1 102 HIS CB C 170.877 -2.443 -0.004 1.00 . A A . 102 HIS CB 1 1
13 22634 1 1 102 HIS CD2 C 171.368 -2.247 2.517 1.00 . A A . 102 HIS CD2 1 1
13 22635 1 1 102 HIS CE1 C 169.501 -3.109 3.234 1.00 . A A . 102 HIS CE1 1 1
13 22636 1 1 102 HIS CG C 170.599 -2.593 1.459 1.00 . A A . 102 HIS CG 1 1
13 22637 1 1 102 HIS H H 171.285 -1.665 -2.411 1.00 . A A . 102 HIS H 1 1
13 22638 1 1 102 HIS HA H 169.121 -1.394 -0.614 1.00 . A A . 102 HIS HA 1 1
13 22639 1 1 102 HIS HB2 H 170.535 -3.339 -0.501 1.00 . A A . 102 HIS HB2 1 1
13 22640 1 1 102 HIS HB3 H 171.946 -2.351 -0.133 1.00 . A A . 102 HIS HB3 1 1
13 22641 1 1 102 HIS HD2 H 172.346 -1.792 2.483 1.00 . A A . 102 HIS HD2 1 1
13 22642 1 1 102 HIS HE1 H 168.727 -3.469 3.897 1.00 . A A . 102 HIS HE1 1 1
13 22643 1 1 102 HIS HE2 H 171.021 -2.614 4.557 1.00 . A A . 102 HIS HE2 1 1
13 22644 1 1 102 HIS N N 170.586 -1.081 -2.028 1.00 . A A . 102 HIS N 1 1
13 22645 1 1 102 HIS ND1 N 169.423 -3.136 1.916 1.00 . A A . 102 HIS ND1 1 1
13 22646 1 1 102 HIS NE2 N 170.662 -2.579 3.646 1.00 . A A . 102 HIS NE2 1 1
13 22647 1 1 102 HIS O O 169.677 0.421 1.023 1.00 . A A . 102 HIS O 1 1
13 22648 1 1 103 LEU C C 171.000 2.934 0.562 1.00 . A A . 103 LEU C 1 1
13 22649 1 1 103 LEU CA C 172.019 1.814 0.741 1.00 . A A . 103 LEU CA 1 1
13 22650 1 1 103 LEU CB C 173.398 2.290 0.313 1.00 . A A . 103 LEU CB 1 1
13 22651 1 1 103 LEU CD1 C 175.863 1.884 0.251 1.00 . A A . 103 LEU CD1 1 1
13 22652 1 1 103 LEU CD2 C 174.650 1.835 2.436 1.00 . A A . 103 LEU CD2 1 1
13 22653 1 1 103 LEU CG C 174.563 1.532 0.948 1.00 . A A . 103 LEU CG 1 1
13 22654 1 1 103 LEU H H 172.278 0.268 -0.676 1.00 . A A . 103 LEU H 1 1
13 22655 1 1 103 LEU HA H 172.054 1.542 1.785 1.00 . A A . 103 LEU HA 1 1
13 22656 1 1 103 LEU HB2 H 173.469 2.191 -0.758 1.00 . A A . 103 LEU HB2 1 1
13 22657 1 1 103 LEU HB3 H 173.491 3.330 0.569 1.00 . A A . 103 LEU HB3 1 1
13 22658 1 1 103 LEU HD11 H 176.003 2.954 0.269 1.00 . A A . 103 LEU HD11 1 1
13 22659 1 1 103 LEU HD12 H 175.822 1.542 -0.772 1.00 . A A . 103 LEU HD12 1 1
13 22660 1 1 103 LEU HD13 H 176.686 1.404 0.760 1.00 . A A . 103 LEU HD13 1 1
13 22661 1 1 103 LEU HD21 H 174.880 0.928 2.975 1.00 . A A . 103 LEU HD21 1 1
13 22662 1 1 103 LEU HD22 H 173.704 2.228 2.780 1.00 . A A . 103 LEU HD22 1 1
13 22663 1 1 103 LEU HD23 H 175.427 2.565 2.610 1.00 . A A . 103 LEU HD23 1 1
13 22664 1 1 103 LEU HG H 174.399 0.471 0.831 1.00 . A A . 103 LEU HG 1 1
13 22665 1 1 103 LEU N N 171.650 0.627 -0.014 1.00 . A A . 103 LEU N 1 1
13 22666 1 1 103 LEU O O 170.486 3.476 1.540 1.00 . A A . 103 LEU O 1 1
13 22667 1 1 104 LYS C C 168.364 3.977 -0.478 1.00 . A A . 104 LYS C 1 1
13 22668 1 1 104 LYS CA C 169.758 4.346 -0.975 1.00 . A A . 104 LYS CA 1 1
13 22669 1 1 104 LYS CB C 169.729 4.657 -2.475 1.00 . A A . 104 LYS CB 1 1
13 22670 1 1 104 LYS CD C 169.432 3.584 -4.724 1.00 . A A . 104 LYS CD 1 1
13 22671 1 1 104 LYS CE C 168.719 4.570 -5.635 1.00 . A A . 104 LYS CE 1 1
13 22672 1 1 104 LYS CG C 168.916 3.670 -3.299 1.00 . A A . 104 LYS CG 1 1
13 22673 1 1 104 LYS H H 171.156 2.822 -1.430 1.00 . A A . 104 LYS H 1 1
13 22674 1 1 104 LYS HA H 170.086 5.230 -0.444 1.00 . A A . 104 LYS HA 1 1
13 22675 1 1 104 LYS HB2 H 169.307 5.641 -2.618 1.00 . A A . 104 LYS HB2 1 1
13 22676 1 1 104 LYS HB3 H 170.742 4.654 -2.849 1.00 . A A . 104 LYS HB3 1 1
13 22677 1 1 104 LYS HD2 H 170.487 3.807 -4.726 1.00 . A A . 104 LYS HD2 1 1
13 22678 1 1 104 LYS HD3 H 169.272 2.582 -5.095 1.00 . A A . 104 LYS HD3 1 1
13 22679 1 1 104 LYS HE2 H 167.766 4.823 -5.195 1.00 . A A . 104 LYS HE2 1 1
13 22680 1 1 104 LYS HE3 H 169.322 5.462 -5.722 1.00 . A A . 104 LYS HE3 1 1
13 22681 1 1 104 LYS HG2 H 168.983 2.695 -2.843 1.00 . A A . 104 LYS HG2 1 1
13 22682 1 1 104 LYS HG3 H 167.886 3.993 -3.316 1.00 . A A . 104 LYS HG3 1 1
13 22683 1 1 104 LYS HZ1 H 167.578 4.338 -7.370 1.00 . A A . 104 LYS HZ1 1 1
13 22684 1 1 104 LYS HZ2 H 168.477 2.967 -6.952 1.00 . A A . 104 LYS HZ2 1 1
13 22685 1 1 104 LYS HZ3 H 169.248 4.306 -7.639 1.00 . A A . 104 LYS HZ3 1 1
13 22686 1 1 104 LYS N N 170.713 3.284 -0.687 1.00 . A A . 104 LYS N 1 1
13 22687 1 1 104 LYS NZ N 168.489 4.006 -6.994 1.00 . A A . 104 LYS NZ 1 1
13 22688 1 1 104 LYS O O 167.626 4.834 -0.004 1.00 . A A . 104 LYS O 1 1
13 22689 1 1 105 LYS C C 166.555 2.295 1.364 1.00 . A A . 105 LYS C 1 1
13 22690 1 1 105 LYS CA C 166.691 2.249 -0.158 1.00 . A A . 105 LYS CA 1 1
13 22691 1 1 105 LYS CB C 166.437 0.834 -0.671 1.00 . A A . 105 LYS CB 1 1
13 22692 1 1 105 LYS CD C 165.835 -0.112 -2.917 1.00 . A A . 105 LYS CD 1 1
13 22693 1 1 105 LYS CE C 164.759 -0.212 -3.986 1.00 . A A . 105 LYS CE 1 1
13 22694 1 1 105 LYS CG C 165.408 0.799 -1.780 1.00 . A A . 105 LYS CG 1 1
13 22695 1 1 105 LYS H H 168.620 2.055 -1.000 1.00 . A A . 105 LYS H 1 1
13 22696 1 1 105 LYS HA H 165.954 2.911 -0.588 1.00 . A A . 105 LYS HA 1 1
13 22697 1 1 105 LYS HB2 H 167.364 0.429 -1.052 1.00 . A A . 105 LYS HB2 1 1
13 22698 1 1 105 LYS HB3 H 166.089 0.215 0.141 1.00 . A A . 105 LYS HB3 1 1
13 22699 1 1 105 LYS HD2 H 166.736 0.283 -3.362 1.00 . A A . 105 LYS HD2 1 1
13 22700 1 1 105 LYS HD3 H 166.030 -1.099 -2.521 1.00 . A A . 105 LYS HD3 1 1
13 22701 1 1 105 LYS HE2 H 164.937 -1.098 -4.576 1.00 . A A . 105 LYS HE2 1 1
13 22702 1 1 105 LYS HE3 H 163.796 -0.289 -3.503 1.00 . A A . 105 LYS HE3 1 1
13 22703 1 1 105 LYS HG2 H 164.469 0.448 -1.380 1.00 . A A . 105 LYS HG2 1 1
13 22704 1 1 105 LYS HG3 H 165.291 1.803 -2.159 1.00 . A A . 105 LYS HG3 1 1
13 22705 1 1 105 LYS HZ1 H 165.694 1.428 -4.881 1.00 . A A . 105 LYS HZ1 1 1
13 22706 1 1 105 LYS HZ2 H 164.051 1.667 -4.562 1.00 . A A . 105 LYS HZ2 1 1
13 22707 1 1 105 LYS HZ3 H 164.526 0.688 -5.856 1.00 . A A . 105 LYS HZ3 1 1
13 22708 1 1 105 LYS N N 168.001 2.704 -0.598 1.00 . A A . 105 LYS N 1 1
13 22709 1 1 105 LYS NZ N 164.757 0.976 -4.884 1.00 . A A . 105 LYS NZ 1 1
13 22710 1 1 105 LYS O O 165.451 2.413 1.891 1.00 . A A . 105 LYS O 1 1
13 22711 1 1 106 LEU C C 167.688 3.646 4.044 1.00 . A A . 106 LEU C 1 1
13 22712 1 1 106 LEU CA C 167.676 2.219 3.523 1.00 . A A . 106 LEU CA 1 1
13 22713 1 1 106 LEU CB C 168.882 1.453 4.069 1.00 . A A . 106 LEU CB 1 1
13 22714 1 1 106 LEU CD1 C 168.156 1.769 6.447 1.00 . A A . 106 LEU CD1 1 1
13 22715 1 1 106 LEU CD2 C 167.676 -0.385 5.271 1.00 . A A . 106 LEU CD2 1 1
13 22716 1 1 106 LEU CG C 168.657 0.768 5.417 1.00 . A A . 106 LEU CG 1 1
13 22717 1 1 106 LEU H H 168.529 2.104 1.590 1.00 . A A . 106 LEU H 1 1
13 22718 1 1 106 LEU HA H 166.775 1.738 3.858 1.00 . A A . 106 LEU HA 1 1
13 22719 1 1 106 LEU HB2 H 169.160 0.699 3.346 1.00 . A A . 106 LEU HB2 1 1
13 22720 1 1 106 LEU HB3 H 169.704 2.145 4.175 1.00 . A A . 106 LEU HB3 1 1
13 22721 1 1 106 LEU HD11 H 168.714 2.689 6.356 1.00 . A A . 106 LEU HD11 1 1
13 22722 1 1 106 LEU HD12 H 168.291 1.363 7.439 1.00 . A A . 106 LEU HD12 1 1
13 22723 1 1 106 LEU HD13 H 167.108 1.965 6.278 1.00 . A A . 106 LEU HD13 1 1
13 22724 1 1 106 LEU HD21 H 167.972 -1.195 5.921 1.00 . A A . 106 LEU HD21 1 1
13 22725 1 1 106 LEU HD22 H 167.673 -0.728 4.247 1.00 . A A . 106 LEU HD22 1 1
13 22726 1 1 106 LEU HD23 H 166.685 -0.051 5.541 1.00 . A A . 106 LEU HD23 1 1
13 22727 1 1 106 LEU HG H 169.595 0.367 5.771 1.00 . A A . 106 LEU HG 1 1
13 22728 1 1 106 LEU N N 167.678 2.196 2.064 1.00 . A A . 106 LEU N 1 1
13 22729 1 1 106 LEU O O 166.909 4.007 4.923 1.00 . A A . 106 LEU O 1 1
13 22730 1 1 107 PHE C C 167.475 6.641 3.438 1.00 . A A . 107 PHE C 1 1
13 22731 1 1 107 PHE CA C 168.697 5.846 3.887 1.00 . A A . 107 PHE CA 1 1
13 22732 1 1 107 PHE CB C 169.966 6.454 3.288 1.00 . A A . 107 PHE CB 1 1
13 22733 1 1 107 PHE CD1 C 170.211 8.235 5.039 1.00 . A A . 107 PHE CD1 1 1
13 22734 1 1 107 PHE CD2 C 172.129 6.941 4.462 1.00 . A A . 107 PHE CD2 1 1
13 22735 1 1 107 PHE CE1 C 170.962 8.945 5.956 1.00 . A A . 107 PHE CE1 1 1
13 22736 1 1 107 PHE CE2 C 172.885 7.646 5.378 1.00 . A A . 107 PHE CE2 1 1
13 22737 1 1 107 PHE CG C 170.785 7.226 4.282 1.00 . A A . 107 PHE CG 1 1
13 22738 1 1 107 PHE CZ C 172.301 8.650 6.126 1.00 . A A . 107 PHE CZ 1 1
13 22739 1 1 107 PHE H H 169.164 4.098 2.792 1.00 . A A . 107 PHE H 1 1
13 22740 1 1 107 PHE HA H 168.762 5.882 4.964 1.00 . A A . 107 PHE HA 1 1
13 22741 1 1 107 PHE HB2 H 170.584 5.662 2.894 1.00 . A A . 107 PHE HB2 1 1
13 22742 1 1 107 PHE HB3 H 169.694 7.123 2.484 1.00 . A A . 107 PHE HB3 1 1
13 22743 1 1 107 PHE HD1 H 169.164 8.466 4.906 1.00 . A A . 107 PHE HD1 1 1
13 22744 1 1 107 PHE HD2 H 172.586 6.157 3.877 1.00 . A A . 107 PHE HD2 1 1
13 22745 1 1 107 PHE HE1 H 170.503 9.729 6.540 1.00 . A A . 107 PHE HE1 1 1
13 22746 1 1 107 PHE HE2 H 173.931 7.414 5.509 1.00 . A A . 107 PHE HE2 1 1
13 22747 1 1 107 PHE HZ H 172.889 9.202 6.843 1.00 . A A . 107 PHE HZ 1 1
13 22748 1 1 107 PHE N N 168.576 4.451 3.490 1.00 . A A . 107 PHE N 1 1
13 22749 1 1 107 PHE O O 167.156 7.684 4.009 1.00 . A A . 107 PHE O 1 1
13 22750 1 1 108 ARG C C 164.348 6.312 2.534 1.00 . A A . 108 ARG C 1 1
13 22751 1 1 108 ARG CA C 165.624 6.810 1.865 1.00 . A A . 108 ARG CA 1 1
13 22752 1 1 108 ARG CB C 165.538 6.591 0.354 1.00 . A A . 108 ARG CB 1 1
13 22753 1 1 108 ARG CD C 164.874 7.826 -1.731 1.00 . A A . 108 ARG CD 1 1
13 22754 1 1 108 ARG CG C 164.465 7.428 -0.322 1.00 . A A . 108 ARG CG 1 1
13 22755 1 1 108 ARG CZ C 163.143 6.838 -3.180 1.00 . A A . 108 ARG CZ 1 1
13 22756 1 1 108 ARG H H 167.116 5.309 1.985 1.00 . A A . 108 ARG H 1 1
13 22757 1 1 108 ARG HA H 165.726 7.867 2.058 1.00 . A A . 108 ARG HA 1 1
13 22758 1 1 108 ARG HB2 H 166.491 6.840 -0.089 1.00 . A A . 108 ARG HB2 1 1
13 22759 1 1 108 ARG HB3 H 165.325 5.549 0.165 1.00 . A A . 108 ARG HB3 1 1
13 22760 1 1 108 ARG HD2 H 165.354 8.792 -1.694 1.00 . A A . 108 ARG HD2 1 1
13 22761 1 1 108 ARG HD3 H 165.571 7.093 -2.110 1.00 . A A . 108 ARG HD3 1 1
13 22762 1 1 108 ARG HE H 163.374 8.791 -2.843 1.00 . A A . 108 ARG HE 1 1
13 22763 1 1 108 ARG HG2 H 163.552 6.853 -0.372 1.00 . A A . 108 ARG HG2 1 1
13 22764 1 1 108 ARG HG3 H 164.299 8.322 0.261 1.00 . A A . 108 ARG HG3 1 1
13 22765 1 1 108 ARG HH11 H 164.376 5.491 -2.311 1.00 . A A . 108 ARG HH11 1 1
13 22766 1 1 108 ARG HH12 H 163.150 4.822 -3.334 1.00 . A A . 108 ARG HH12 1 1
13 22767 1 1 108 ARG HH21 H 161.761 7.914 -4.189 1.00 . A A . 108 ARG HH21 1 1
13 22768 1 1 108 ARG HH22 H 161.665 6.197 -4.401 1.00 . A A . 108 ARG HH22 1 1
13 22769 1 1 108 ARG N N 166.804 6.145 2.405 1.00 . A A . 108 ARG N 1 1
13 22770 1 1 108 ARG NE N 163.727 7.901 -2.633 1.00 . A A . 108 ARG NE 1 1
13 22771 1 1 108 ARG NH1 N 163.593 5.617 -2.920 1.00 . A A . 108 ARG NH1 1 1
13 22772 1 1 108 ARG NH2 N 162.104 6.996 -3.990 1.00 . A A . 108 ARG NH2 1 1
13 22773 1 1 108 ARG O O 163.492 7.106 2.920 1.00 . A A . 108 ARG O 1 1
13 22774 1 1 109 GLU C C 163.030 4.603 4.796 1.00 . A A . 109 GLU C 1 1
13 22775 1 1 109 GLU CA C 163.026 4.413 3.279 1.00 . A A . 109 GLU CA 1 1
13 22776 1 1 109 GLU CB C 162.922 2.924 2.945 1.00 . A A . 109 GLU CB 1 1
13 22777 1 1 109 GLU CD C 161.337 2.524 1.018 1.00 . A A . 109 GLU CD 1 1
13 22778 1 1 109 GLU CG C 162.784 2.642 1.457 1.00 . A A . 109 GLU CG 1 1
13 22779 1 1 109 GLU H H 164.929 4.405 2.327 1.00 . A A . 109 GLU H 1 1
13 22780 1 1 109 GLU HA H 162.164 4.920 2.872 1.00 . A A . 109 GLU HA 1 1
13 22781 1 1 109 GLU HB2 H 163.807 2.422 3.305 1.00 . A A . 109 GLU HB2 1 1
13 22782 1 1 109 GLU HB3 H 162.058 2.514 3.447 1.00 . A A . 109 GLU HB3 1 1
13 22783 1 1 109 GLU HG2 H 163.245 3.448 0.907 1.00 . A A . 109 GLU HG2 1 1
13 22784 1 1 109 GLU HG3 H 163.291 1.716 1.230 1.00 . A A . 109 GLU HG3 1 1
13 22785 1 1 109 GLU N N 164.216 4.996 2.661 1.00 . A A . 109 GLU N 1 1
13 22786 1 1 109 GLU O O 161.989 4.497 5.444 1.00 . A A . 109 GLU O 1 1
13 22787 1 1 109 GLU OE1 O 160.538 1.919 1.764 1.00 . A A . 109 GLU OE1 1 1
13 22788 1 1 109 GLU OE2 O 161.004 3.036 -0.071 1.00 . A A . 109 GLU OE2 1 1
13 22789 1 1 110 GLY C C 163.518 6.232 7.315 1.00 . A A . 110 GLY C 1 1
13 22790 1 1 110 GLY CA C 164.322 5.054 6.793 1.00 . A A . 110 GLY CA 1 1
13 22791 1 1 110 GLY H H 165.007 4.930 4.794 1.00 . A A . 110 GLY H 1 1
13 22792 1 1 110 GLY HA2 H 163.980 4.157 7.286 1.00 . A A . 110 GLY HA2 1 1
13 22793 1 1 110 GLY HA3 H 165.362 5.209 7.038 1.00 . A A . 110 GLY HA3 1 1
13 22794 1 1 110 GLY N N 164.205 4.869 5.357 1.00 . A A . 110 GLY N 1 1
13 22795 1 1 110 GLY O O 162.318 6.339 7.061 1.00 . A A . 110 GLY O 1 1
13 22796 1 1 111 ARG C C 163.781 9.511 7.788 1.00 . A A . 111 ARG C 1 1
13 22797 1 1 111 ARG CA C 163.545 8.275 8.642 1.00 . A A . 111 ARG CA 1 1
13 22798 1 1 111 ARG CB C 164.079 8.499 10.052 1.00 . A A . 111 ARG CB 1 1
13 22799 1 1 111 ARG CD C 162.649 8.433 12.115 1.00 . A A . 111 ARG CD 1 1
13 22800 1 1 111 ARG CG C 163.423 7.613 11.097 1.00 . A A . 111 ARG CG 1 1
13 22801 1 1 111 ARG CZ C 163.454 7.645 14.306 1.00 . A A . 111 ARG CZ 1 1
13 22802 1 1 111 ARG H H 165.131 6.962 8.233 1.00 . A A . 111 ARG H 1 1
13 22803 1 1 111 ARG HA H 162.485 8.085 8.688 1.00 . A A . 111 ARG HA 1 1
13 22804 1 1 111 ARG HB2 H 165.141 8.299 10.057 1.00 . A A . 111 ARG HB2 1 1
13 22805 1 1 111 ARG HB3 H 163.917 9.527 10.324 1.00 . A A . 111 ARG HB3 1 1
13 22806 1 1 111 ARG HD2 H 162.460 9.410 11.697 1.00 . A A . 111 ARG HD2 1 1
13 22807 1 1 111 ARG HD3 H 161.709 7.940 12.316 1.00 . A A . 111 ARG HD3 1 1
13 22808 1 1 111 ARG HE H 163.848 9.436 13.519 1.00 . A A . 111 ARG HE 1 1
13 22809 1 1 111 ARG HG2 H 162.743 6.935 10.604 1.00 . A A . 111 ARG HG2 1 1
13 22810 1 1 111 ARG HG3 H 164.190 7.049 11.608 1.00 . A A . 111 ARG HG3 1 1
13 22811 1 1 111 ARG HH11 H 162.316 6.308 13.302 1.00 . A A . 111 ARG HH11 1 1
13 22812 1 1 111 ARG HH12 H 162.895 5.778 14.845 1.00 . A A . 111 ARG HH12 1 1
13 22813 1 1 111 ARG HH21 H 164.611 8.741 15.549 1.00 . A A . 111 ARG HH21 1 1
13 22814 1 1 111 ARG HH22 H 164.197 7.159 16.122 1.00 . A A . 111 ARG HH22 1 1
13 22815 1 1 111 ARG N N 164.185 7.108 8.060 1.00 . A A . 111 ARG N 1 1
13 22816 1 1 111 ARG NE N 163.383 8.586 13.368 1.00 . A A . 111 ARG NE 1 1
13 22817 1 1 111 ARG NH1 N 162.837 6.482 14.137 1.00 . A A . 111 ARG NH1 1 1
13 22818 1 1 111 ARG NH2 N 164.144 7.866 15.417 1.00 . A A . 111 ARG NH2 1 1
13 22819 1 1 111 ARG O O 164.065 10.595 8.298 1.00 . A A . 111 ARG O 1 1
13 22820 1 1 112 PHE C C 162.774 11.501 5.769 1.00 . A A . 112 PHE C 1 1
13 22821 1 1 112 PHE CA C 163.819 10.418 5.537 1.00 . A A . 112 PHE CA 1 1
13 22822 1 1 112 PHE CB C 163.713 9.864 4.126 1.00 . A A . 112 PHE CB 1 1
13 22823 1 1 112 PHE CD1 C 161.526 8.713 3.827 1.00 . A A . 112 PHE CD1 1 1
13 22824 1 1 112 PHE CD2 C 161.799 10.900 2.937 1.00 . A A . 112 PHE CD2 1 1
13 22825 1 1 112 PHE CE1 C 160.227 8.674 3.358 1.00 . A A . 112 PHE CE1 1 1
13 22826 1 1 112 PHE CE2 C 160.502 10.878 2.462 1.00 . A A . 112 PHE CE2 1 1
13 22827 1 1 112 PHE CG C 162.315 9.823 3.617 1.00 . A A . 112 PHE CG 1 1
13 22828 1 1 112 PHE CZ C 159.713 9.761 2.672 1.00 . A A . 112 PHE CZ 1 1
13 22829 1 1 112 PHE H H 163.404 8.443 6.157 1.00 . A A . 112 PHE H 1 1
13 22830 1 1 112 PHE HA H 164.792 10.841 5.669 1.00 . A A . 112 PHE HA 1 1
13 22831 1 1 112 PHE HB2 H 164.298 10.474 3.455 1.00 . A A . 112 PHE HB2 1 1
13 22832 1 1 112 PHE HB3 H 164.095 8.858 4.121 1.00 . A A . 112 PHE HB3 1 1
13 22833 1 1 112 PHE HD1 H 161.938 7.871 4.370 1.00 . A A . 112 PHE HD1 1 1
13 22834 1 1 112 PHE HD2 H 162.425 11.767 2.788 1.00 . A A . 112 PHE HD2 1 1
13 22835 1 1 112 PHE HE1 H 159.615 7.801 3.527 1.00 . A A . 112 PHE HE1 1 1
13 22836 1 1 112 PHE HE2 H 160.106 11.729 1.927 1.00 . A A . 112 PHE HE2 1 1
13 22837 1 1 112 PHE HZ H 158.698 9.737 2.302 1.00 . A A . 112 PHE HZ 1 1
13 22838 1 1 112 PHE N N 163.644 9.334 6.488 1.00 . A A . 112 PHE N 1 1
13 22839 1 1 112 PHE O O 163.072 12.695 5.730 1.00 . A A . 112 PHE O 1 1
13 22840 1 1 113 ASN C C 160.263 12.233 7.748 1.00 . A A . 113 ASN C 1 1
13 22841 1 1 113 ASN CA C 160.438 11.974 6.255 1.00 . A A . 113 ASN CA 1 1
13 22842 1 1 113 ASN CB C 159.144 11.404 5.670 1.00 . A A . 113 ASN CB 1 1
13 22843 1 1 113 ASN CG C 158.787 10.055 6.264 1.00 . A A . 113 ASN CG 1 1
13 22844 1 1 113 ASN H H 161.389 10.092 6.026 1.00 . A A . 113 ASN H 1 1
13 22845 1 1 113 ASN HA H 160.663 12.909 5.763 1.00 . A A . 113 ASN HA 1 1
13 22846 1 1 113 ASN HB2 H 158.334 12.089 5.868 1.00 . A A . 113 ASN HB2 1 1
13 22847 1 1 113 ASN HB3 H 159.260 11.288 4.602 1.00 . A A . 113 ASN HB3 1 1
13 22848 1 1 113 ASN HD21 H 157.572 9.677 4.736 1.00 . A A . 113 ASN HD21 1 1
13 22849 1 1 113 ASN HD22 H 157.675 8.439 5.937 1.00 . A A . 113 ASN HD22 1 1
13 22850 1 1 113 ASN N N 161.549 11.061 6.012 1.00 . A A . 113 ASN N 1 1
13 22851 1 1 113 ASN ND2 N 157.924 9.316 5.576 1.00 . A A . 113 ASN ND2 1 1
13 22852 1 1 113 ASN O O 159.179 12.713 8.141 1.00 . A A . 113 ASN O 1 1
13 22853 1 1 113 ASN OXT O 161.212 11.954 8.511 1.00 . A A . 113 ASN OXT 1 1
13 22854 1 1 113 ASN OD1 O 159.280 9.682 7.328 1.00 . A A . 113 ASN OD1 1 1
14 22855 1 1 1 GLY C C 167.600 -11.551 20.124 1.00 . A A . 1 GLY C 1 1
14 22856 1 1 1 GLY CA C 168.059 -10.107 20.069 1.00 . A A . 1 GLY CA 1 1
14 22857 1 1 1 GLY H1 H 169.445 -8.860 21.010 1.00 . A A . 1 GLY H1 1 1
14 22858 1 1 1 GLY H2 H 170.130 -10.237 20.306 1.00 . A A . 1 GLY H2 1 1
14 22859 1 1 1 GLY H3 H 169.265 -10.369 21.754 1.00 . A A . 1 GLY H3 1 1
14 22860 1 1 1 GLY HA2 H 167.280 -9.478 20.474 1.00 . A A . 1 GLY HA2 1 1
14 22861 1 1 1 GLY HA3 H 168.227 -9.834 19.037 1.00 . A A . 1 GLY HA3 1 1
14 22862 1 1 1 GLY N N 169.312 -9.877 20.839 1.00 . A A . 1 GLY N 1 1
14 22863 1 1 1 GLY O O 166.409 -11.836 20.001 1.00 . A A . 1 GLY O 1 1
14 22864 1 1 2 GLY C C 168.539 -14.611 19.092 1.00 . A A . 2 GLY C 1 1
14 22865 1 1 2 GLY CA C 168.215 -13.875 20.378 1.00 . A A . 2 GLY CA 1 1
14 22866 1 1 2 GLY H H 169.481 -12.178 20.402 1.00 . A A . 2 GLY H 1 1
14 22867 1 1 2 GLY HA2 H 168.771 -14.326 21.188 1.00 . A A . 2 GLY HA2 1 1
14 22868 1 1 2 GLY HA3 H 167.159 -13.975 20.581 1.00 . A A . 2 GLY HA3 1 1
14 22869 1 1 2 GLY N N 168.548 -12.464 20.310 1.00 . A A . 2 GLY N 1 1
14 22870 1 1 2 GLY O O 168.577 -14.004 18.021 1.00 . A A . 2 GLY O 1 1
14 22871 1 1 3 PRO C C 168.077 -16.575 16.870 1.00 . A A . 3 PRO C 1 1
14 22872 1 1 3 PRO CA C 169.103 -16.741 17.985 1.00 . A A . 3 PRO CA 1 1
14 22873 1 1 3 PRO CB C 169.083 -18.175 18.520 1.00 . A A . 3 PRO CB 1 1
14 22874 1 1 3 PRO CD C 168.756 -16.737 20.400 1.00 . A A . 3 PRO CD 1 1
14 22875 1 1 3 PRO CG C 169.369 -18.042 19.975 1.00 . A A . 3 PRO CG 1 1
14 22876 1 1 3 PRO HA H 170.084 -16.509 17.604 1.00 . A A . 3 PRO HA 1 1
14 22877 1 1 3 PRO HB2 H 168.112 -18.614 18.345 1.00 . A A . 3 PRO HB2 1 1
14 22878 1 1 3 PRO HB3 H 169.843 -18.759 18.021 1.00 . A A . 3 PRO HB3 1 1
14 22879 1 1 3 PRO HD2 H 167.743 -16.889 20.742 1.00 . A A . 3 PRO HD2 1 1
14 22880 1 1 3 PRO HD3 H 169.352 -16.273 21.172 1.00 . A A . 3 PRO HD3 1 1
14 22881 1 1 3 PRO HG2 H 168.917 -18.862 20.515 1.00 . A A . 3 PRO HG2 1 1
14 22882 1 1 3 PRO HG3 H 170.436 -18.026 20.140 1.00 . A A . 3 PRO HG3 1 1
14 22883 1 1 3 PRO N N 168.780 -15.932 19.164 1.00 . A A . 3 PRO N 1 1
14 22884 1 1 3 PRO O O 168.404 -16.686 15.689 1.00 . A A . 3 PRO O 1 1
14 22885 1 1 4 VAL C C 166.147 -15.159 15.185 1.00 . A A . 4 VAL C 1 1
14 22886 1 1 4 VAL CA C 165.751 -16.129 16.299 1.00 . A A . 4 VAL CA 1 1
14 22887 1 1 4 VAL CB C 164.476 -15.607 16.988 1.00 . A A . 4 VAL CB 1 1
14 22888 1 1 4 VAL CG1 C 163.307 -15.596 16.015 1.00 . A A . 4 VAL CG1 1 1
14 22889 1 1 4 VAL CG2 C 164.151 -16.445 18.214 1.00 . A A . 4 VAL CG2 1 1
14 22890 1 1 4 VAL H H 166.638 -16.239 18.209 1.00 . A A . 4 VAL H 1 1
14 22891 1 1 4 VAL HA H 165.533 -17.092 15.870 1.00 . A A . 4 VAL HA 1 1
14 22892 1 1 4 VAL HB H 164.656 -14.591 17.310 1.00 . A A . 4 VAL HB 1 1
14 22893 1 1 4 VAL HG11 H 162.513 -14.981 16.413 1.00 . A A . 4 VAL HG11 1 1
14 22894 1 1 4 VAL HG12 H 162.946 -16.604 15.875 1.00 . A A . 4 VAL HG12 1 1
14 22895 1 1 4 VAL HG13 H 163.632 -15.196 15.066 1.00 . A A . 4 VAL HG13 1 1
14 22896 1 1 4 VAL HG21 H 164.293 -17.490 17.984 1.00 . A A . 4 VAL HG21 1 1
14 22897 1 1 4 VAL HG22 H 163.124 -16.276 18.504 1.00 . A A . 4 VAL HG22 1 1
14 22898 1 1 4 VAL HG23 H 164.804 -16.163 19.027 1.00 . A A . 4 VAL HG23 1 1
14 22899 1 1 4 VAL N N 166.834 -16.310 17.256 1.00 . A A . 4 VAL N 1 1
14 22900 1 1 4 VAL O O 166.733 -14.109 15.448 1.00 . A A . 4 VAL O 1 1
14 22901 1 1 5 PRO C C 165.299 -13.383 12.720 1.00 . A A . 5 PRO C 1 1
14 22902 1 1 5 PRO CA C 166.160 -14.645 12.772 1.00 . A A . 5 PRO CA 1 1
14 22903 1 1 5 PRO CB C 165.862 -15.542 11.570 1.00 . A A . 5 PRO CB 1 1
14 22904 1 1 5 PRO CD C 165.132 -16.730 13.511 1.00 . A A . 5 PRO CD 1 1
14 22905 1 1 5 PRO CG C 164.825 -16.493 12.058 1.00 . A A . 5 PRO CG 1 1
14 22906 1 1 5 PRO HA H 167.204 -14.371 12.770 1.00 . A A . 5 PRO HA 1 1
14 22907 1 1 5 PRO HB2 H 165.494 -14.941 10.751 1.00 . A A . 5 PRO HB2 1 1
14 22908 1 1 5 PRO HB3 H 166.761 -16.059 11.270 1.00 . A A . 5 PRO HB3 1 1
14 22909 1 1 5 PRO HD2 H 164.219 -16.860 14.073 1.00 . A A . 5 PRO HD2 1 1
14 22910 1 1 5 PRO HD3 H 165.773 -17.591 13.626 1.00 . A A . 5 PRO HD3 1 1
14 22911 1 1 5 PRO HG2 H 163.844 -16.055 11.948 1.00 . A A . 5 PRO HG2 1 1
14 22912 1 1 5 PRO HG3 H 164.888 -17.419 11.506 1.00 . A A . 5 PRO HG3 1 1
14 22913 1 1 5 PRO N N 165.831 -15.496 13.921 1.00 . A A . 5 PRO N 1 1
14 22914 1 1 5 PRO O O 164.097 -13.455 12.466 1.00 . A A . 5 PRO O 1 1
14 22915 1 1 6 PRO C C 164.857 -10.469 11.522 1.00 . A A . 6 PRO C 1 1
14 22916 1 1 6 PRO CA C 165.178 -10.930 12.940 1.00 . A A . 6 PRO CA 1 1
14 22917 1 1 6 PRO CB C 166.154 -9.963 13.607 1.00 . A A . 6 PRO CB 1 1
14 22918 1 1 6 PRO CD C 167.334 -12.019 13.275 1.00 . A A . 6 PRO CD 1 1
14 22919 1 1 6 PRO CG C 167.501 -10.523 13.304 1.00 . A A . 6 PRO CG 1 1
14 22920 1 1 6 PRO HA H 164.267 -10.983 13.516 1.00 . A A . 6 PRO HA 1 1
14 22921 1 1 6 PRO HB2 H 166.031 -8.975 13.188 1.00 . A A . 6 PRO HB2 1 1
14 22922 1 1 6 PRO HB3 H 165.969 -9.935 14.671 1.00 . A A . 6 PRO HB3 1 1
14 22923 1 1 6 PRO HD2 H 167.956 -12.452 12.505 1.00 . A A . 6 PRO HD2 1 1
14 22924 1 1 6 PRO HD3 H 167.575 -12.443 14.238 1.00 . A A . 6 PRO HD3 1 1
14 22925 1 1 6 PRO HG2 H 167.839 -10.164 12.343 1.00 . A A . 6 PRO HG2 1 1
14 22926 1 1 6 PRO HG3 H 168.199 -10.239 14.078 1.00 . A A . 6 PRO HG3 1 1
14 22927 1 1 6 PRO N N 165.903 -12.204 12.962 1.00 . A A . 6 PRO N 1 1
14 22928 1 1 6 PRO O O 165.669 -9.808 10.875 1.00 . A A . 6 PRO O 1 1
14 22929 1 1 7 SER C C 163.200 -8.919 9.560 1.00 . A A . 7 SER C 1 1
14 22930 1 1 7 SER CA C 163.238 -10.437 9.705 1.00 . A A . 7 SER CA 1 1
14 22931 1 1 7 SER CB C 161.859 -11.025 9.400 1.00 . A A . 7 SER CB 1 1
14 22932 1 1 7 SER H H 163.061 -11.345 11.609 1.00 . A A . 7 SER H 1 1
14 22933 1 1 7 SER HA H 163.954 -10.836 9.002 1.00 . A A . 7 SER HA 1 1
14 22934 1 1 7 SER HB2 H 161.802 -12.028 9.795 1.00 . A A . 7 SER HB2 1 1
14 22935 1 1 7 SER HB3 H 161.099 -10.412 9.862 1.00 . A A . 7 SER HB3 1 1
14 22936 1 1 7 SER HG H 161.764 -11.966 7.684 1.00 . A A . 7 SER HG 1 1
14 22937 1 1 7 SER N N 163.666 -10.819 11.046 1.00 . A A . 7 SER N 1 1
14 22938 1 1 7 SER O O 163.439 -8.381 8.479 1.00 . A A . 7 SER O 1 1
14 22939 1 1 7 SER OG O 161.621 -11.072 8.003 1.00 . A A . 7 SER OG 1 1
14 22940 1 1 8 THR C C 164.157 -6.170 10.216 1.00 . A A . 8 THR C 1 1
14 22941 1 1 8 THR CA C 162.831 -6.778 10.662 1.00 . A A . 8 THR CA 1 1
14 22942 1 1 8 THR CB C 162.465 -6.266 12.056 1.00 . A A . 8 THR CB 1 1
14 22943 1 1 8 THR CG2 C 162.333 -4.760 12.125 1.00 . A A . 8 THR CG2 1 1
14 22944 1 1 8 THR H H 162.721 -8.721 11.490 1.00 . A A . 8 THR H 1 1
14 22945 1 1 8 THR HA H 162.061 -6.482 9.965 1.00 . A A . 8 THR HA 1 1
14 22946 1 1 8 THR HB H 163.238 -6.562 12.751 1.00 . A A . 8 THR HB 1 1
14 22947 1 1 8 THR HG1 H 160.526 -6.507 11.930 1.00 . A A . 8 THR HG1 1 1
14 22948 1 1 8 THR HG21 H 161.704 -4.416 11.317 1.00 . A A . 8 THR HG21 1 1
14 22949 1 1 8 THR HG22 H 163.310 -4.308 12.038 1.00 . A A . 8 THR HG22 1 1
14 22950 1 1 8 THR HG23 H 161.889 -4.481 13.069 1.00 . A A . 8 THR HG23 1 1
14 22951 1 1 8 THR N N 162.900 -8.235 10.659 1.00 . A A . 8 THR N 1 1
14 22952 1 1 8 THR O O 164.188 -5.105 9.601 1.00 . A A . 8 THR O 1 1
14 22953 1 1 8 THR OG1 O 161.238 -6.826 12.489 1.00 . A A . 8 THR OG1 1 1
14 22954 1 1 9 ALA C C 166.683 -6.177 8.649 1.00 . A A . 9 ALA C 1 1
14 22955 1 1 9 ALA CA C 166.580 -6.381 10.156 1.00 . A A . 9 ALA CA 1 1
14 22956 1 1 9 ALA CB C 167.642 -7.360 10.632 1.00 . A A . 9 ALA CB 1 1
14 22957 1 1 9 ALA H H 165.166 -7.699 11.018 1.00 . A A . 9 ALA H 1 1
14 22958 1 1 9 ALA HA H 166.747 -5.435 10.651 1.00 . A A . 9 ALA HA 1 1
14 22959 1 1 9 ALA HB1 H 168.606 -7.063 10.245 1.00 . A A . 9 ALA HB1 1 1
14 22960 1 1 9 ALA HB2 H 167.402 -8.352 10.279 1.00 . A A . 9 ALA HB2 1 1
14 22961 1 1 9 ALA HB3 H 167.674 -7.361 11.712 1.00 . A A . 9 ALA HB3 1 1
14 22962 1 1 9 ALA N N 165.253 -6.855 10.528 1.00 . A A . 9 ALA N 1 1
14 22963 1 1 9 ALA O O 167.332 -5.241 8.181 1.00 . A A . 9 ALA O 1 1
14 22964 1 1 10 LEU C C 165.196 -5.811 5.956 1.00 . A A . 10 LEU C 1 1
14 22965 1 1 10 LEU CA C 166.049 -6.976 6.438 1.00 . A A . 10 LEU CA 1 1
14 22966 1 1 10 LEU CB C 165.547 -8.289 5.828 1.00 . A A . 10 LEU CB 1 1
14 22967 1 1 10 LEU CD1 C 164.441 -7.574 3.691 1.00 . A A . 10 LEU CD1 1 1
14 22968 1 1 10 LEU CD2 C 166.925 -7.856 3.772 1.00 . A A . 10 LEU CD2 1 1
14 22969 1 1 10 LEU CG C 165.590 -8.363 4.298 1.00 . A A . 10 LEU CG 1 1
14 22970 1 1 10 LEU H H 165.534 -7.781 8.326 1.00 . A A . 10 LEU H 1 1
14 22971 1 1 10 LEU HA H 167.068 -6.808 6.126 1.00 . A A . 10 LEU HA 1 1
14 22972 1 1 10 LEU HB2 H 166.149 -9.095 6.223 1.00 . A A . 10 LEU HB2 1 1
14 22973 1 1 10 LEU HB3 H 164.526 -8.439 6.145 1.00 . A A . 10 LEU HB3 1 1
14 22974 1 1 10 LEU HD11 H 163.569 -7.664 4.322 1.00 . A A . 10 LEU HD11 1 1
14 22975 1 1 10 LEU HD12 H 164.216 -7.964 2.709 1.00 . A A . 10 LEU HD12 1 1
14 22976 1 1 10 LEU HD13 H 164.721 -6.534 3.610 1.00 . A A . 10 LEU HD13 1 1
14 22977 1 1 10 LEU HD21 H 167.720 -8.491 4.135 1.00 . A A . 10 LEU HD21 1 1
14 22978 1 1 10 LEU HD22 H 167.087 -6.845 4.115 1.00 . A A . 10 LEU HD22 1 1
14 22979 1 1 10 LEU HD23 H 166.916 -7.873 2.692 1.00 . A A . 10 LEU HD23 1 1
14 22980 1 1 10 LEU HG H 165.481 -9.394 3.994 1.00 . A A . 10 LEU HG 1 1
14 22981 1 1 10 LEU N N 166.035 -7.059 7.894 1.00 . A A . 10 LEU N 1 1
14 22982 1 1 10 LEU O O 165.660 -4.965 5.192 1.00 . A A . 10 LEU O 1 1
14 22983 1 1 11 ARG C C 163.652 -3.331 6.359 1.00 . A A . 11 ARG C 1 1
14 22984 1 1 11 ARG CA C 163.040 -4.692 6.027 1.00 . A A . 11 ARG CA 1 1
14 22985 1 1 11 ARG CB C 161.683 -4.861 6.725 1.00 . A A . 11 ARG CB 1 1
14 22986 1 1 11 ARG CD C 160.741 -3.092 8.247 1.00 . A A . 11 ARG CD 1 1
14 22987 1 1 11 ARG CG C 161.637 -4.316 8.147 1.00 . A A . 11 ARG CG 1 1
14 22988 1 1 11 ARG CZ C 158.506 -4.057 8.629 1.00 . A A . 11 ARG CZ 1 1
14 22989 1 1 11 ARG H H 163.634 -6.464 7.023 1.00 . A A . 11 ARG H 1 1
14 22990 1 1 11 ARG HA H 162.894 -4.752 4.958 1.00 . A A . 11 ARG HA 1 1
14 22991 1 1 11 ARG HB2 H 160.929 -4.352 6.144 1.00 . A A . 11 ARG HB2 1 1
14 22992 1 1 11 ARG HB3 H 161.443 -5.915 6.761 1.00 . A A . 11 ARG HB3 1 1
14 22993 1 1 11 ARG HD2 H 160.750 -2.738 9.268 1.00 . A A . 11 ARG HD2 1 1
14 22994 1 1 11 ARG HD3 H 161.130 -2.322 7.597 1.00 . A A . 11 ARG HD3 1 1
14 22995 1 1 11 ARG HE H 159.061 -3.073 6.984 1.00 . A A . 11 ARG HE 1 1
14 22996 1 1 11 ARG HG2 H 161.256 -5.083 8.803 1.00 . A A . 11 ARG HG2 1 1
14 22997 1 1 11 ARG HG3 H 162.637 -4.045 8.451 1.00 . A A . 11 ARG HG3 1 1
14 22998 1 1 11 ARG HH11 H 159.808 -4.333 10.151 1.00 . A A . 11 ARG HH11 1 1
14 22999 1 1 11 ARG HH12 H 158.230 -5.002 10.395 1.00 . A A . 11 ARG HH12 1 1
14 23000 1 1 11 ARG HH21 H 156.984 -3.952 7.303 1.00 . A A . 11 ARG HH21 1 1
14 23001 1 1 11 ARG HH22 H 156.626 -4.786 8.778 1.00 . A A . 11 ARG HH22 1 1
14 23002 1 1 11 ARG N N 163.948 -5.765 6.411 1.00 . A A . 11 ARG N 1 1
14 23003 1 1 11 ARG NE N 159.363 -3.389 7.861 1.00 . A A . 11 ARG NE 1 1
14 23004 1 1 11 ARG NH1 N 158.879 -4.500 9.823 1.00 . A A . 11 ARG NH1 1 1
14 23005 1 1 11 ARG NH2 N 157.271 -4.283 8.202 1.00 . A A . 11 ARG NH2 1 1
14 23006 1 1 11 ARG O O 163.308 -2.318 5.752 1.00 . A A . 11 ARG O 1 1
14 23007 1 1 12 GLU C C 166.129 -1.560 6.642 1.00 . A A . 12 GLU C 1 1
14 23008 1 1 12 GLU CA C 165.226 -2.097 7.748 1.00 . A A . 12 GLU CA 1 1
14 23009 1 1 12 GLU CB C 166.045 -2.343 9.016 1.00 . A A . 12 GLU CB 1 1
14 23010 1 1 12 GLU CD C 166.070 -1.552 11.415 1.00 . A A . 12 GLU CD 1 1
14 23011 1 1 12 GLU CG C 165.249 -2.167 10.299 1.00 . A A . 12 GLU CG 1 1
14 23012 1 1 12 GLU H H 164.792 -4.164 7.776 1.00 . A A . 12 GLU H 1 1
14 23013 1 1 12 GLU HA H 164.464 -1.363 7.960 1.00 . A A . 12 GLU HA 1 1
14 23014 1 1 12 GLU HB2 H 166.430 -3.352 8.992 1.00 . A A . 12 GLU HB2 1 1
14 23015 1 1 12 GLU HB3 H 166.874 -1.651 9.035 1.00 . A A . 12 GLU HB3 1 1
14 23016 1 1 12 GLU HG2 H 164.405 -1.524 10.098 1.00 . A A . 12 GLU HG2 1 1
14 23017 1 1 12 GLU HG3 H 164.895 -3.135 10.623 1.00 . A A . 12 GLU HG3 1 1
14 23018 1 1 12 GLU N N 164.562 -3.323 7.330 1.00 . A A . 12 GLU N 1 1
14 23019 1 1 12 GLU O O 166.006 -0.404 6.239 1.00 . A A . 12 GLU O 1 1
14 23020 1 1 12 GLU OE1 O 166.980 -2.236 11.929 1.00 . A A . 12 GLU OE1 1 1
14 23021 1 1 12 GLU OE2 O 165.803 -0.386 11.775 1.00 . A A . 12 GLU OE2 1 1
14 23022 1 1 13 LEU C C 167.207 -1.798 3.782 1.00 . A A . 13 LEU C 1 1
14 23023 1 1 13 LEU CA C 167.953 -1.991 5.098 1.00 . A A . 13 LEU CA 1 1
14 23024 1 1 13 LEU CB C 169.059 -3.034 4.930 1.00 . A A . 13 LEU CB 1 1
14 23025 1 1 13 LEU CD1 C 170.735 -3.791 6.641 1.00 . A A . 13 LEU CD1 1 1
14 23026 1 1 13 LEU CD2 C 171.493 -2.486 4.644 1.00 . A A . 13 LEU CD2 1 1
14 23027 1 1 13 LEU CG C 170.369 -2.697 5.648 1.00 . A A . 13 LEU CG 1 1
14 23028 1 1 13 LEU H H 167.098 -3.317 6.508 1.00 . A A . 13 LEU H 1 1
14 23029 1 1 13 LEU HA H 168.396 -1.051 5.389 1.00 . A A . 13 LEU HA 1 1
14 23030 1 1 13 LEU HB2 H 168.693 -3.979 5.307 1.00 . A A . 13 LEU HB2 1 1
14 23031 1 1 13 LEU HB3 H 169.268 -3.143 3.876 1.00 . A A . 13 LEU HB3 1 1
14 23032 1 1 13 LEU HD11 H 170.521 -3.451 7.644 1.00 . A A . 13 LEU HD11 1 1
14 23033 1 1 13 LEU HD12 H 171.787 -4.019 6.556 1.00 . A A . 13 LEU HD12 1 1
14 23034 1 1 13 LEU HD13 H 170.157 -4.678 6.431 1.00 . A A . 13 LEU HD13 1 1
14 23035 1 1 13 LEU HD21 H 172.393 -2.200 5.167 1.00 . A A . 13 LEU HD21 1 1
14 23036 1 1 13 LEU HD22 H 171.216 -1.706 3.951 1.00 . A A . 13 LEU HD22 1 1
14 23037 1 1 13 LEU HD23 H 171.668 -3.404 4.102 1.00 . A A . 13 LEU HD23 1 1
14 23038 1 1 13 LEU HG H 170.237 -1.779 6.201 1.00 . A A . 13 LEU HG 1 1
14 23039 1 1 13 LEU N N 167.038 -2.401 6.153 1.00 . A A . 13 LEU N 1 1
14 23040 1 1 13 LEU O O 167.594 -0.976 2.950 1.00 . A A . 13 LEU O 1 1
14 23041 1 1 14 ILE C C 164.595 -1.151 2.294 1.00 . A A . 14 ILE C 1 1
14 23042 1 1 14 ILE CA C 165.335 -2.482 2.389 1.00 . A A . 14 ILE CA 1 1
14 23043 1 1 14 ILE CB C 164.321 -3.650 2.315 1.00 . A A . 14 ILE CB 1 1
14 23044 1 1 14 ILE CD1 C 166.217 -5.311 1.958 1.00 . A A . 14 ILE CD1 1 1
14 23045 1 1 14 ILE CG1 C 164.887 -4.788 1.463 1.00 . A A . 14 ILE CG1 1 1
14 23046 1 1 14 ILE CG2 C 162.979 -3.185 1.760 1.00 . A A . 14 ILE CG2 1 1
14 23047 1 1 14 ILE H H 165.876 -3.198 4.299 1.00 . A A . 14 ILE H 1 1
14 23048 1 1 14 ILE HA H 166.006 -2.566 1.546 1.00 . A A . 14 ILE HA 1 1
14 23049 1 1 14 ILE HB H 164.157 -4.014 3.318 1.00 . A A . 14 ILE HB 1 1
14 23050 1 1 14 ILE HD11 H 166.377 -6.308 1.575 1.00 . A A . 14 ILE HD11 1 1
14 23051 1 1 14 ILE HD12 H 166.215 -5.336 3.038 1.00 . A A . 14 ILE HD12 1 1
14 23052 1 1 14 ILE HD13 H 167.010 -4.663 1.614 1.00 . A A . 14 ILE HD13 1 1
14 23053 1 1 14 ILE HG12 H 164.187 -5.610 1.462 1.00 . A A . 14 ILE HG12 1 1
14 23054 1 1 14 ILE HG13 H 165.023 -4.436 0.450 1.00 . A A . 14 ILE HG13 1 1
14 23055 1 1 14 ILE HG21 H 162.378 -4.044 1.504 1.00 . A A . 14 ILE HG21 1 1
14 23056 1 1 14 ILE HG22 H 163.143 -2.583 0.877 1.00 . A A . 14 ILE HG22 1 1
14 23057 1 1 14 ILE HG23 H 162.468 -2.596 2.506 1.00 . A A . 14 ILE HG23 1 1
14 23058 1 1 14 ILE N N 166.135 -2.562 3.601 1.00 . A A . 14 ILE N 1 1
14 23059 1 1 14 ILE O O 164.696 -0.457 1.293 1.00 . A A . 14 ILE O 1 1
14 23060 1 1 15 GLU C C 163.944 1.661 3.432 1.00 . A A . 15 GLU C 1 1
14 23061 1 1 15 GLU CA C 163.056 0.422 3.346 1.00 . A A . 15 GLU CA 1 1
14 23062 1 1 15 GLU CB C 162.073 0.412 4.518 1.00 . A A . 15 GLU CB 1 1
14 23063 1 1 15 GLU CD C 159.939 -0.789 3.899 1.00 . A A . 15 GLU CD 1 1
14 23064 1 1 15 GLU CG C 161.268 -0.872 4.625 1.00 . A A . 15 GLU CG 1 1
14 23065 1 1 15 GLU H H 163.782 -1.423 4.098 1.00 . A A . 15 GLU H 1 1
14 23066 1 1 15 GLU HA H 162.495 0.466 2.425 1.00 . A A . 15 GLU HA 1 1
14 23067 1 1 15 GLU HB2 H 162.624 0.544 5.437 1.00 . A A . 15 GLU HB2 1 1
14 23068 1 1 15 GLU HB3 H 161.383 1.235 4.401 1.00 . A A . 15 GLU HB3 1 1
14 23069 1 1 15 GLU HG2 H 161.844 -1.678 4.197 1.00 . A A . 15 GLU HG2 1 1
14 23070 1 1 15 GLU HG3 H 161.080 -1.078 5.668 1.00 . A A . 15 GLU HG3 1 1
14 23071 1 1 15 GLU N N 163.835 -0.816 3.331 1.00 . A A . 15 GLU N 1 1
14 23072 1 1 15 GLU O O 163.637 2.694 2.838 1.00 . A A . 15 GLU O 1 1
14 23073 1 1 15 GLU OE1 O 159.921 -1.002 2.668 1.00 . A A . 15 GLU OE1 1 1
14 23074 1 1 15 GLU OE2 O 158.917 -0.512 4.561 1.00 . A A . 15 GLU OE2 1 1
14 23075 1 1 16 GLU C C 166.681 2.998 3.053 1.00 . A A . 16 GLU C 1 1
14 23076 1 1 16 GLU CA C 165.950 2.676 4.350 1.00 . A A . 16 GLU CA 1 1
14 23077 1 1 16 GLU CB C 166.963 2.327 5.432 1.00 . A A . 16 GLU CB 1 1
14 23078 1 1 16 GLU CD C 167.842 3.357 7.563 1.00 . A A . 16 GLU CD 1 1
14 23079 1 1 16 GLU CG C 167.612 3.539 6.075 1.00 . A A . 16 GLU CG 1 1
14 23080 1 1 16 GLU H H 165.225 0.716 4.639 1.00 . A A . 16 GLU H 1 1
14 23081 1 1 16 GLU HA H 165.382 3.538 4.662 1.00 . A A . 16 GLU HA 1 1
14 23082 1 1 16 GLU HB2 H 166.465 1.759 6.198 1.00 . A A . 16 GLU HB2 1 1
14 23083 1 1 16 GLU HB3 H 167.736 1.717 4.995 1.00 . A A . 16 GLU HB3 1 1
14 23084 1 1 16 GLU HG2 H 168.563 3.717 5.598 1.00 . A A . 16 GLU HG2 1 1
14 23085 1 1 16 GLU HG3 H 166.969 4.394 5.926 1.00 . A A . 16 GLU HG3 1 1
14 23086 1 1 16 GLU N N 165.033 1.560 4.180 1.00 . A A . 16 GLU N 1 1
14 23087 1 1 16 GLU O O 166.773 4.159 2.639 1.00 . A A . 16 GLU O 1 1
14 23088 1 1 16 GLU OE1 O 168.625 2.459 7.937 1.00 . A A . 16 GLU OE1 1 1
14 23089 1 1 16 GLU OE2 O 167.239 4.113 8.353 1.00 . A A . 16 GLU OE2 1 1
14 23090 1 1 17 LEU C C 166.972 2.464 0.052 1.00 . A A . 17 LEU C 1 1
14 23091 1 1 17 LEU CA C 167.927 2.108 1.174 1.00 . A A . 17 LEU CA 1 1
14 23092 1 1 17 LEU CB C 168.681 0.820 0.854 1.00 . A A . 17 LEU CB 1 1
14 23093 1 1 17 LEU CD1 C 170.314 -0.943 1.573 1.00 . A A . 17 LEU CD1 1 1
14 23094 1 1 17 LEU CD2 C 170.875 1.478 1.867 1.00 . A A . 17 LEU CD2 1 1
14 23095 1 1 17 LEU CG C 169.760 0.442 1.869 1.00 . A A . 17 LEU CG 1 1
14 23096 1 1 17 LEU H H 167.082 1.064 2.794 1.00 . A A . 17 LEU H 1 1
14 23097 1 1 17 LEU HA H 168.636 2.911 1.299 1.00 . A A . 17 LEU HA 1 1
14 23098 1 1 17 LEU HB2 H 167.966 0.012 0.799 1.00 . A A . 17 LEU HB2 1 1
14 23099 1 1 17 LEU HB3 H 169.149 0.931 -0.109 1.00 . A A . 17 LEU HB3 1 1
14 23100 1 1 17 LEU HD11 H 169.913 -1.300 0.635 1.00 . A A . 17 LEU HD11 1 1
14 23101 1 1 17 LEU HD12 H 170.032 -1.620 2.365 1.00 . A A . 17 LEU HD12 1 1
14 23102 1 1 17 LEU HD13 H 171.390 -0.892 1.507 1.00 . A A . 17 LEU HD13 1 1
14 23103 1 1 17 LEU HD21 H 170.564 2.343 2.435 1.00 . A A . 17 LEU HD21 1 1
14 23104 1 1 17 LEU HD22 H 171.090 1.774 0.851 1.00 . A A . 17 LEU HD22 1 1
14 23105 1 1 17 LEU HD23 H 171.762 1.054 2.314 1.00 . A A . 17 LEU HD23 1 1
14 23106 1 1 17 LEU HG H 169.324 0.422 2.857 1.00 . A A . 17 LEU HG 1 1
14 23107 1 1 17 LEU N N 167.199 1.958 2.418 1.00 . A A . 17 LEU N 1 1
14 23108 1 1 17 LEU O O 167.326 3.185 -0.883 1.00 . A A . 17 LEU O 1 1
14 23109 1 1 18 VAL C C 164.319 3.709 -0.742 1.00 . A A . 18 VAL C 1 1
14 23110 1 1 18 VAL CA C 164.742 2.250 -0.835 1.00 . A A . 18 VAL CA 1 1
14 23111 1 1 18 VAL CB C 163.518 1.311 -0.689 1.00 . A A . 18 VAL CB 1 1
14 23112 1 1 18 VAL CG1 C 162.344 1.995 -0.001 1.00 . A A . 18 VAL CG1 1 1
14 23113 1 1 18 VAL CG2 C 163.100 0.766 -2.045 1.00 . A A . 18 VAL CG2 1 1
14 23114 1 1 18 VAL H H 165.521 1.410 0.932 1.00 . A A . 18 VAL H 1 1
14 23115 1 1 18 VAL HA H 165.192 2.075 -1.793 1.00 . A A . 18 VAL HA 1 1
14 23116 1 1 18 VAL HB H 163.813 0.480 -0.077 1.00 . A A . 18 VAL HB 1 1
14 23117 1 1 18 VAL HG11 H 161.819 2.614 -0.713 1.00 . A A . 18 VAL HG11 1 1
14 23118 1 1 18 VAL HG12 H 162.707 2.607 0.810 1.00 . A A . 18 VAL HG12 1 1
14 23119 1 1 18 VAL HG13 H 161.671 1.244 0.389 1.00 . A A . 18 VAL HG13 1 1
14 23120 1 1 18 VAL HG21 H 162.261 1.333 -2.418 1.00 . A A . 18 VAL HG21 1 1
14 23121 1 1 18 VAL HG22 H 162.817 -0.272 -1.943 1.00 . A A . 18 VAL HG22 1 1
14 23122 1 1 18 VAL HG23 H 163.926 0.847 -2.736 1.00 . A A . 18 VAL HG23 1 1
14 23123 1 1 18 VAL N N 165.750 1.968 0.159 1.00 . A A . 18 VAL N 1 1
14 23124 1 1 18 VAL O O 164.005 4.348 -1.745 1.00 . A A . 18 VAL O 1 1
14 23125 1 1 19 ASN C C 164.999 6.563 0.158 1.00 . A A . 19 ASN C 1 1
14 23126 1 1 19 ASN CA C 163.960 5.609 0.738 1.00 . A A . 19 ASN CA 1 1
14 23127 1 1 19 ASN CB C 163.813 5.849 2.242 1.00 . A A . 19 ASN CB 1 1
14 23128 1 1 19 ASN CG C 163.325 7.249 2.559 1.00 . A A . 19 ASN CG 1 1
14 23129 1 1 19 ASN H H 164.594 3.653 1.233 1.00 . A A . 19 ASN H 1 1
14 23130 1 1 19 ASN HA H 163.011 5.794 0.259 1.00 . A A . 19 ASN HA 1 1
14 23131 1 1 19 ASN HB2 H 163.104 5.141 2.646 1.00 . A A . 19 ASN HB2 1 1
14 23132 1 1 19 ASN HB3 H 164.771 5.704 2.719 1.00 . A A . 19 ASN HB3 1 1
14 23133 1 1 19 ASN HD21 H 165.179 7.825 2.986 1.00 . A A . 19 ASN HD21 1 1
14 23134 1 1 19 ASN HD22 H 163.960 9.039 3.146 1.00 . A A . 19 ASN HD22 1 1
14 23135 1 1 19 ASN N N 164.327 4.224 0.481 1.00 . A A . 19 ASN N 1 1
14 23136 1 1 19 ASN ND2 N 164.248 8.126 2.935 1.00 . A A . 19 ASN ND2 1 1
14 23137 1 1 19 ASN O O 164.658 7.482 -0.587 1.00 . A A . 19 ASN O 1 1
14 23138 1 1 19 ASN OD1 O 162.132 7.539 2.466 1.00 . A A . 19 ASN OD1 1 1
14 23139 1 1 20 ILE C C 167.399 7.182 -1.515 1.00 . A A . 20 ILE C 1 1
14 23140 1 1 20 ILE CA C 167.338 7.194 0.009 1.00 . A A . 20 ILE CA 1 1
14 23141 1 1 20 ILE CB C 168.694 6.752 0.578 1.00 . A A . 20 ILE CB 1 1
14 23142 1 1 20 ILE CD1 C 170.207 4.714 0.858 1.00 . A A . 20 ILE CD1 1 1
14 23143 1 1 20 ILE CG1 C 169.055 5.340 0.100 1.00 . A A . 20 ILE CG1 1 1
14 23144 1 1 20 ILE CG2 C 168.676 6.825 2.099 1.00 . A A . 20 ILE CG2 1 1
14 23145 1 1 20 ILE H H 166.497 5.604 1.100 1.00 . A A . 20 ILE H 1 1
14 23146 1 1 20 ILE HA H 167.144 8.203 0.343 1.00 . A A . 20 ILE HA 1 1
14 23147 1 1 20 ILE HB H 169.429 7.435 0.223 1.00 . A A . 20 ILE HB 1 1
14 23148 1 1 20 ILE HD11 H 170.999 5.438 0.975 1.00 . A A . 20 ILE HD11 1 1
14 23149 1 1 20 ILE HD12 H 170.576 3.861 0.308 1.00 . A A . 20 ILE HD12 1 1
14 23150 1 1 20 ILE HD13 H 169.866 4.394 1.831 1.00 . A A . 20 ILE HD13 1 1
14 23151 1 1 20 ILE HG12 H 168.196 4.700 0.221 1.00 . A A . 20 ILE HG12 1 1
14 23152 1 1 20 ILE HG13 H 169.329 5.379 -0.949 1.00 . A A . 20 ILE HG13 1 1
14 23153 1 1 20 ILE HG21 H 169.638 6.523 2.485 1.00 . A A . 20 ILE HG21 1 1
14 23154 1 1 20 ILE HG22 H 167.911 6.167 2.482 1.00 . A A . 20 ILE HG22 1 1
14 23155 1 1 20 ILE HG23 H 168.467 7.839 2.408 1.00 . A A . 20 ILE HG23 1 1
14 23156 1 1 20 ILE N N 166.270 6.347 0.501 1.00 . A A . 20 ILE N 1 1
14 23157 1 1 20 ILE O O 167.520 8.229 -2.150 1.00 . A A . 20 ILE O 1 1
14 23158 1 1 21 THR C C 166.081 6.360 -4.194 1.00 . A A . 21 THR C 1 1
14 23159 1 1 21 THR CA C 167.363 5.842 -3.545 1.00 . A A . 21 THR CA 1 1
14 23160 1 1 21 THR CB C 167.581 4.376 -3.925 1.00 . A A . 21 THR CB 1 1
14 23161 1 1 21 THR CG2 C 166.465 3.466 -3.461 1.00 . A A . 21 THR CG2 1 1
14 23162 1 1 21 THR H H 167.224 5.192 -1.532 1.00 . A A . 21 THR H 1 1
14 23163 1 1 21 THR HA H 168.195 6.425 -3.909 1.00 . A A . 21 THR HA 1 1
14 23164 1 1 21 THR HB H 168.499 4.031 -3.472 1.00 . A A . 21 THR HB 1 1
14 23165 1 1 21 THR HG1 H 168.176 4.980 -5.692 1.00 . A A . 21 THR HG1 1 1
14 23166 1 1 21 THR HG21 H 165.714 3.395 -4.234 1.00 . A A . 21 THR HG21 1 1
14 23167 1 1 21 THR HG22 H 166.020 3.870 -2.564 1.00 . A A . 21 THR HG22 1 1
14 23168 1 1 21 THR HG23 H 166.863 2.484 -3.255 1.00 . A A . 21 THR HG23 1 1
14 23169 1 1 21 THR N N 167.316 5.990 -2.094 1.00 . A A . 21 THR N 1 1
14 23170 1 1 21 THR O O 166.093 6.803 -5.343 1.00 . A A . 21 THR O 1 1
14 23171 1 1 21 THR OG1 O 167.695 4.232 -5.330 1.00 . A A . 21 THR OG1 1 1
14 23172 1 1 22 GLN C C 163.674 8.283 -4.125 1.00 . A A . 22 GLN C 1 1
14 23173 1 1 22 GLN CA C 163.690 6.765 -3.967 1.00 . A A . 22 GLN CA 1 1
14 23174 1 1 22 GLN CB C 162.556 6.329 -3.037 1.00 . A A . 22 GLN CB 1 1
14 23175 1 1 22 GLN CD C 160.643 5.133 -4.173 1.00 . A A . 22 GLN CD 1 1
14 23176 1 1 22 GLN CG C 161.945 4.988 -3.410 1.00 . A A . 22 GLN CG 1 1
14 23177 1 1 22 GLN H H 165.027 5.938 -2.547 1.00 . A A . 22 GLN H 1 1
14 23178 1 1 22 GLN HA H 163.539 6.314 -4.936 1.00 . A A . 22 GLN HA 1 1
14 23179 1 1 22 GLN HB2 H 162.939 6.259 -2.029 1.00 . A A . 22 GLN HB2 1 1
14 23180 1 1 22 GLN HB3 H 161.776 7.075 -3.064 1.00 . A A . 22 GLN HB3 1 1
14 23181 1 1 22 GLN HE21 H 159.612 4.551 -2.576 1.00 . A A . 22 GLN HE21 1 1
14 23182 1 1 22 GLN HE22 H 158.675 4.925 -3.978 1.00 . A A . 22 GLN HE22 1 1
14 23183 1 1 22 GLN HG2 H 162.647 4.445 -4.025 1.00 . A A . 22 GLN HG2 1 1
14 23184 1 1 22 GLN HG3 H 161.755 4.429 -2.505 1.00 . A A . 22 GLN HG3 1 1
14 23185 1 1 22 GLN N N 164.977 6.302 -3.455 1.00 . A A . 22 GLN N 1 1
14 23186 1 1 22 GLN NE2 N 159.531 4.840 -3.509 1.00 . A A . 22 GLN NE2 1 1
14 23187 1 1 22 GLN O O 162.937 8.821 -4.952 1.00 . A A . 22 GLN O 1 1
14 23188 1 1 22 GLN OE1 O 160.637 5.504 -5.347 1.00 . A A . 22 GLN OE1 1 1
14 23189 1 1 23 ASN C C 164.817 10.915 -4.801 1.00 . A A . 23 ASN C 1 1
14 23190 1 1 23 ASN CA C 164.560 10.426 -3.378 1.00 . A A . 23 ASN CA 1 1
14 23191 1 1 23 ASN CB C 165.662 10.933 -2.446 1.00 . A A . 23 ASN CB 1 1
14 23192 1 1 23 ASN CG C 165.138 11.284 -1.068 1.00 . A A . 23 ASN CG 1 1
14 23193 1 1 23 ASN H H 165.048 8.486 -2.685 1.00 . A A . 23 ASN H 1 1
14 23194 1 1 23 ASN HA H 163.611 10.817 -3.043 1.00 . A A . 23 ASN HA 1 1
14 23195 1 1 23 ASN HB2 H 166.416 10.167 -2.339 1.00 . A A . 23 ASN HB2 1 1
14 23196 1 1 23 ASN HB3 H 166.111 11.816 -2.876 1.00 . A A . 23 ASN HB3 1 1
14 23197 1 1 23 ASN HD21 H 165.424 9.414 -0.455 1.00 . A A . 23 ASN HD21 1 1
14 23198 1 1 23 ASN HD22 H 164.774 10.499 0.722 1.00 . A A . 23 ASN HD22 1 1
14 23199 1 1 23 ASN N N 164.486 8.969 -3.326 1.00 . A A . 23 ASN N 1 1
14 23200 1 1 23 ASN ND2 N 165.109 10.300 -0.177 1.00 . A A . 23 ASN ND2 1 1
14 23201 1 1 23 ASN O O 165.965 11.025 -5.230 1.00 . A A . 23 ASN O 1 1
14 23202 1 1 23 ASN OD1 O 164.763 12.427 -0.806 1.00 . A A . 23 ASN OD1 1 1
14 23203 1 1 24 GLN C C 164.875 10.979 -7.704 1.00 . A A . 24 GLN C 1 1
14 23204 1 1 24 GLN CA C 163.813 11.713 -6.887 1.00 . A A . 24 GLN CA 1 1
14 23205 1 1 24 GLN CB C 164.089 13.220 -6.905 1.00 . A A . 24 GLN CB 1 1
14 23206 1 1 24 GLN CD C 165.284 14.688 -5.223 1.00 . A A . 24 GLN CD 1 1
14 23207 1 1 24 GLN CG C 164.023 13.908 -5.543 1.00 . A A . 24 GLN CG 1 1
14 23208 1 1 24 GLN H H 162.854 11.131 -5.113 1.00 . A A . 24 GLN H 1 1
14 23209 1 1 24 GLN HA H 162.852 11.537 -7.347 1.00 . A A . 24 GLN HA 1 1
14 23210 1 1 24 GLN HB2 H 165.070 13.392 -7.321 1.00 . A A . 24 GLN HB2 1 1
14 23211 1 1 24 GLN HB3 H 163.357 13.679 -7.541 1.00 . A A . 24 GLN HB3 1 1
14 23212 1 1 24 GLN HE21 H 164.745 16.126 -6.487 1.00 . A A . 24 GLN HE21 1 1
14 23213 1 1 24 GLN HE22 H 166.248 16.369 -5.670 1.00 . A A . 24 GLN HE22 1 1
14 23214 1 1 24 GLN HG2 H 163.189 14.592 -5.542 1.00 . A A . 24 GLN HG2 1 1
14 23215 1 1 24 GLN HG3 H 163.875 13.165 -4.777 1.00 . A A . 24 GLN HG3 1 1
14 23216 1 1 24 GLN N N 163.734 11.221 -5.519 1.00 . A A . 24 GLN N 1 1
14 23217 1 1 24 GLN NE2 N 165.441 15.844 -5.857 1.00 . A A . 24 GLN NE2 1 1
14 23218 1 1 24 GLN O O 165.396 9.944 -7.287 1.00 . A A . 24 GLN O 1 1
14 23219 1 1 24 GLN OE1 O 166.107 14.256 -4.416 1.00 . A A . 24 GLN OE1 1 1
14 23220 1 1 25 LYS C C 167.521 11.679 -9.602 1.00 . A A . 25 LYS C 1 1
14 23221 1 1 25 LYS CA C 166.192 10.946 -9.750 1.00 . A A . 25 LYS CA 1 1
14 23222 1 1 25 LYS CB C 165.721 11.001 -11.204 1.00 . A A . 25 LYS CB 1 1
14 23223 1 1 25 LYS CD C 163.412 10.029 -11.402 1.00 . A A . 25 LYS CD 1 1
14 23224 1 1 25 LYS CE C 162.935 9.395 -10.106 1.00 . A A . 25 LYS CE 1 1
14 23225 1 1 25 LYS CG C 164.898 9.794 -11.623 1.00 . A A . 25 LYS CG 1 1
14 23226 1 1 25 LYS H H 164.740 12.357 -9.144 1.00 . A A . 25 LYS H 1 1
14 23227 1 1 25 LYS HA H 166.327 9.914 -9.461 1.00 . A A . 25 LYS HA 1 1
14 23228 1 1 25 LYS HB2 H 165.119 11.886 -11.343 1.00 . A A . 25 LYS HB2 1 1
14 23229 1 1 25 LYS HB3 H 166.586 11.060 -11.848 1.00 . A A . 25 LYS HB3 1 1
14 23230 1 1 25 LYS HD2 H 163.228 11.092 -11.360 1.00 . A A . 25 LYS HD2 1 1
14 23231 1 1 25 LYS HD3 H 162.863 9.599 -12.227 1.00 . A A . 25 LYS HD3 1 1
14 23232 1 1 25 LYS HE2 H 163.535 8.520 -9.906 1.00 . A A . 25 LYS HE2 1 1
14 23233 1 1 25 LYS HE3 H 163.060 10.108 -9.304 1.00 . A A . 25 LYS HE3 1 1
14 23234 1 1 25 LYS HG2 H 165.069 9.599 -12.671 1.00 . A A . 25 LYS HG2 1 1
14 23235 1 1 25 LYS HG3 H 165.209 8.939 -11.041 1.00 . A A . 25 LYS HG3 1 1
14 23236 1 1 25 LYS HZ1 H 160.989 9.619 -10.830 1.00 . A A . 25 LYS HZ1 1 1
14 23237 1 1 25 LYS HZ2 H 161.065 9.057 -9.237 1.00 . A A . 25 LYS HZ2 1 1
14 23238 1 1 25 LYS HZ3 H 161.423 8.014 -10.519 1.00 . A A . 25 LYS HZ3 1 1
14 23239 1 1 25 LYS N N 165.190 11.530 -8.870 1.00 . A A . 25 LYS N 1 1
14 23240 1 1 25 LYS NZ N 161.503 8.993 -10.178 1.00 . A A . 25 LYS NZ 1 1
14 23241 1 1 25 LYS O O 168.580 11.136 -9.917 1.00 . A A . 25 LYS O 1 1
14 23242 1 1 26 ALA C C 169.620 13.043 -7.963 1.00 . A A . 26 ALA C 1 1
14 23243 1 1 26 ALA CA C 168.650 13.725 -8.923 1.00 . A A . 26 ALA CA 1 1
14 23244 1 1 26 ALA CB C 168.271 15.105 -8.406 1.00 . A A . 26 ALA CB 1 1
14 23245 1 1 26 ALA H H 166.585 13.297 -8.882 1.00 . A A . 26 ALA H 1 1
14 23246 1 1 26 ALA HA H 169.131 13.845 -9.882 1.00 . A A . 26 ALA HA 1 1
14 23247 1 1 26 ALA HB1 H 168.809 15.858 -8.963 1.00 . A A . 26 ALA HB1 1 1
14 23248 1 1 26 ALA HB2 H 168.526 15.181 -7.359 1.00 . A A . 26 ALA HB2 1 1
14 23249 1 1 26 ALA HB3 H 167.209 15.257 -8.530 1.00 . A A . 26 ALA HB3 1 1
14 23250 1 1 26 ALA N N 167.457 12.918 -9.117 1.00 . A A . 26 ALA N 1 1
14 23251 1 1 26 ALA O O 169.295 12.022 -7.356 1.00 . A A . 26 ALA O 1 1
14 23252 1 1 27 PRO C C 171.705 13.493 -5.493 1.00 . A A . 27 PRO C 1 1
14 23253 1 1 27 PRO CA C 171.869 13.056 -6.944 1.00 . A A . 27 PRO CA 1 1
14 23254 1 1 27 PRO CB C 173.127 13.647 -7.546 1.00 . A A . 27 PRO CB 1 1
14 23255 1 1 27 PRO CD C 171.307 14.810 -8.511 1.00 . A A . 27 PRO CD 1 1
14 23256 1 1 27 PRO CG C 172.672 14.997 -7.906 1.00 . A A . 27 PRO CG 1 1
14 23257 1 1 27 PRO HA H 171.916 12.003 -6.995 1.00 . A A . 27 PRO HA 1 1
14 23258 1 1 27 PRO HB2 H 173.919 13.665 -6.810 1.00 . A A . 27 PRO HB2 1 1
14 23259 1 1 27 PRO HB3 H 173.429 13.081 -8.413 1.00 . A A . 27 PRO HB3 1 1
14 23260 1 1 27 PRO HD2 H 170.675 15.658 -8.292 1.00 . A A . 27 PRO HD2 1 1
14 23261 1 1 27 PRO HD3 H 171.372 14.646 -9.576 1.00 . A A . 27 PRO HD3 1 1
14 23262 1 1 27 PRO HG2 H 172.595 15.568 -7.007 1.00 . A A . 27 PRO HG2 1 1
14 23263 1 1 27 PRO HG3 H 173.349 15.458 -8.610 1.00 . A A . 27 PRO HG3 1 1
14 23264 1 1 27 PRO N N 170.831 13.600 -7.821 1.00 . A A . 27 PRO N 1 1
14 23265 1 1 27 PRO O O 170.780 14.232 -5.157 1.00 . A A . 27 PRO O 1 1
14 23266 1 1 28 LEU C C 173.015 14.813 -2.997 1.00 . A A . 28 LEU C 1 1
14 23267 1 1 28 LEU CA C 172.566 13.373 -3.222 1.00 . A A . 28 LEU CA 1 1
14 23268 1 1 28 LEU CB C 173.451 12.420 -2.416 1.00 . A A . 28 LEU CB 1 1
14 23269 1 1 28 LEU CD1 C 171.640 11.901 -0.763 1.00 . A A . 28 LEU CD1 1 1
14 23270 1 1 28 LEU CD2 C 174.012 11.305 -0.243 1.00 . A A . 28 LEU CD2 1 1
14 23271 1 1 28 LEU CG C 173.096 12.304 -0.933 1.00 . A A . 28 LEU CG 1 1
14 23272 1 1 28 LEU H H 173.323 12.445 -4.968 1.00 . A A . 28 LEU H 1 1
14 23273 1 1 28 LEU HA H 171.545 13.271 -2.887 1.00 . A A . 28 LEU HA 1 1
14 23274 1 1 28 LEU HB2 H 173.382 11.437 -2.860 1.00 . A A . 28 LEU HB2 1 1
14 23275 1 1 28 LEU HB3 H 174.473 12.759 -2.493 1.00 . A A . 28 LEU HB3 1 1
14 23276 1 1 28 LEU HD11 H 171.362 11.215 -1.550 1.00 . A A . 28 LEU HD11 1 1
14 23277 1 1 28 LEU HD12 H 171.014 12.780 -0.814 1.00 . A A . 28 LEU HD12 1 1
14 23278 1 1 28 LEU HD13 H 171.509 11.421 0.196 1.00 . A A . 28 LEU HD13 1 1
14 23279 1 1 28 LEU HD21 H 173.653 10.302 -0.424 1.00 . A A . 28 LEU HD21 1 1
14 23280 1 1 28 LEU HD22 H 174.021 11.498 0.819 1.00 . A A . 28 LEU HD22 1 1
14 23281 1 1 28 LEU HD23 H 175.014 11.404 -0.635 1.00 . A A . 28 LEU HD23 1 1
14 23282 1 1 28 LEU HG H 173.233 13.266 -0.461 1.00 . A A . 28 LEU HG 1 1
14 23283 1 1 28 LEU N N 172.610 13.031 -4.638 1.00 . A A . 28 LEU N 1 1
14 23284 1 1 28 LEU O O 173.975 15.278 -3.611 1.00 . A A . 28 LEU O 1 1
14 23285 1 1 29 CYS C C 172.400 17.802 -3.011 1.00 . A A . 29 CYS C 1 1
14 23286 1 1 29 CYS CA C 172.636 16.903 -1.801 1.00 . A A . 29 CYS CA 1 1
14 23287 1 1 29 CYS CB C 174.088 17.020 -1.331 1.00 . A A . 29 CYS CB 1 1
14 23288 1 1 29 CYS H H 171.559 15.086 -1.654 1.00 . A A . 29 CYS H 1 1
14 23289 1 1 29 CYS HA H 171.983 17.221 -1.001 1.00 . A A . 29 CYS HA 1 1
14 23290 1 1 29 CYS HB2 H 174.634 16.144 -1.649 1.00 . A A . 29 CYS HB2 1 1
14 23291 1 1 29 CYS HB3 H 174.535 17.897 -1.778 1.00 . A A . 29 CYS HB3 1 1
14 23292 1 1 29 CYS N N 172.313 15.514 -2.111 1.00 . A A . 29 CYS N 1 1
14 23293 1 1 29 CYS O O 171.410 18.530 -3.071 1.00 . A A . 29 CYS O 1 1
14 23294 1 1 29 CYS SG S 174.275 17.163 0.476 1.00 . A A . 29 CYS SG 1 1
14 23295 1 1 30 ASN C C 174.020 17.965 -6.321 1.00 . A A . 30 ASN C 1 1
14 23296 1 1 30 ASN CA C 173.201 18.558 -5.182 1.00 . A A . 30 ASN CA 1 1
14 23297 1 1 30 ASN CB C 173.655 19.992 -4.903 1.00 . A A . 30 ASN CB 1 1
14 23298 1 1 30 ASN CG C 175.103 20.063 -4.459 1.00 . A A . 30 ASN CG 1 1
14 23299 1 1 30 ASN H H 174.083 17.146 -3.872 1.00 . A A . 30 ASN H 1 1
14 23300 1 1 30 ASN HA H 172.166 18.569 -5.473 1.00 . A A . 30 ASN HA 1 1
14 23301 1 1 30 ASN HB2 H 173.545 20.579 -5.802 1.00 . A A . 30 ASN HB2 1 1
14 23302 1 1 30 ASN HB3 H 173.037 20.413 -4.124 1.00 . A A . 30 ASN HB3 1 1
14 23303 1 1 30 ASN HD21 H 175.497 21.402 -5.875 1.00 . A A . 30 ASN HD21 1 1
14 23304 1 1 30 ASN HD22 H 176.830 20.958 -4.872 1.00 . A A . 30 ASN HD22 1 1
14 23305 1 1 30 ASN N N 173.315 17.746 -3.975 1.00 . A A . 30 ASN N 1 1
14 23306 1 1 30 ASN ND2 N 175.889 20.891 -5.137 1.00 . A A . 30 ASN ND2 1 1
14 23307 1 1 30 ASN O O 173.553 17.873 -7.456 1.00 . A A . 30 ASN O 1 1
14 23308 1 1 30 ASN OD1 O 175.510 19.383 -3.518 1.00 . A A . 30 ASN OD1 1 1
14 23309 1 1 31 GLY C C 177.557 16.897 -6.542 1.00 . A A . 31 GLY C 1 1
14 23310 1 1 31 GLY CA C 176.117 16.986 -7.009 1.00 . A A . 31 GLY CA 1 1
14 23311 1 1 31 GLY H H 175.553 17.668 -5.085 1.00 . A A . 31 GLY H 1 1
14 23312 1 1 31 GLY HA2 H 175.765 15.992 -7.246 1.00 . A A . 31 GLY HA2 1 1
14 23313 1 1 31 GLY HA3 H 176.077 17.593 -7.901 1.00 . A A . 31 GLY HA3 1 1
14 23314 1 1 31 GLY N N 175.243 17.566 -6.007 1.00 . A A . 31 GLY N 1 1
14 23315 1 1 31 GLY O O 178.415 17.646 -7.007 1.00 . A A . 31 GLY O 1 1
14 23316 1 1 32 SER C C 179.654 14.370 -5.318 1.00 . A A . 32 SER C 1 1
14 23317 1 1 32 SER CA C 179.164 15.794 -5.082 1.00 . A A . 32 SER CA 1 1
14 23318 1 1 32 SER CB C 179.182 16.103 -3.586 1.00 . A A . 32 SER CB 1 1
14 23319 1 1 32 SER H H 177.092 15.414 -5.285 1.00 . A A . 32 SER H 1 1
14 23320 1 1 32 SER HA H 179.823 16.481 -5.591 1.00 . A A . 32 SER HA 1 1
14 23321 1 1 32 SER HB2 H 178.551 15.396 -3.068 1.00 . A A . 32 SER HB2 1 1
14 23322 1 1 32 SER HB3 H 180.194 16.021 -3.216 1.00 . A A . 32 SER HB3 1 1
14 23323 1 1 32 SER HG H 177.751 17.394 -3.233 1.00 . A A . 32 SER HG 1 1
14 23324 1 1 32 SER N N 177.820 15.980 -5.617 1.00 . A A . 32 SER N 1 1
14 23325 1 1 32 SER O O 179.164 13.425 -4.702 1.00 . A A . 32 SER O 1 1
14 23326 1 1 32 SER OG O 178.706 17.413 -3.328 1.00 . A A . 32 SER OG 1 1
14 23327 1 1 33 MET C C 181.835 12.298 -5.294 1.00 . A A . 33 MET C 1 1
14 23328 1 1 33 MET CA C 181.181 12.919 -6.522 1.00 . A A . 33 MET CA 1 1
14 23329 1 1 33 MET CB C 182.201 13.047 -7.649 1.00 . A A . 33 MET CB 1 1
14 23330 1 1 33 MET CE C 182.880 12.072 -10.572 1.00 . A A . 33 MET CE 1 1
14 23331 1 1 33 MET CG C 181.712 13.877 -8.823 1.00 . A A . 33 MET CG 1 1
14 23332 1 1 33 MET H H 180.983 15.006 -6.671 1.00 . A A . 33 MET H 1 1
14 23333 1 1 33 MET HA H 180.374 12.282 -6.849 1.00 . A A . 33 MET HA 1 1
14 23334 1 1 33 MET HB2 H 183.097 13.505 -7.259 1.00 . A A . 33 MET HB2 1 1
14 23335 1 1 33 MET HB3 H 182.439 12.065 -8.007 1.00 . A A . 33 MET HB3 1 1
14 23336 1 1 33 MET HE1 H 182.181 11.563 -9.925 1.00 . A A . 33 MET HE1 1 1
14 23337 1 1 33 MET HE2 H 183.876 11.693 -10.396 1.00 . A A . 33 MET HE2 1 1
14 23338 1 1 33 MET HE3 H 182.607 11.902 -11.603 1.00 . A A . 33 MET HE3 1 1
14 23339 1 1 33 MET HG2 H 180.752 13.497 -9.139 1.00 . A A . 33 MET HG2 1 1
14 23340 1 1 33 MET HG3 H 181.603 14.900 -8.500 1.00 . A A . 33 MET HG3 1 1
14 23341 1 1 33 MET N N 180.627 14.222 -6.211 1.00 . A A . 33 MET N 1 1
14 23342 1 1 33 MET O O 182.168 12.994 -4.334 1.00 . A A . 33 MET O 1 1
14 23343 1 1 33 MET SD S 182.842 13.829 -10.227 1.00 . A A . 33 MET SD 1 1
14 23344 1 1 34 VAL C C 183.622 9.224 -4.734 1.00 . A A . 34 VAL C 1 1
14 23345 1 1 34 VAL CA C 182.624 10.261 -4.227 1.00 . A A . 34 VAL CA 1 1
14 23346 1 1 34 VAL CB C 181.565 9.558 -3.353 1.00 . A A . 34 VAL CB 1 1
14 23347 1 1 34 VAL CG1 C 181.055 10.500 -2.274 1.00 . A A . 34 VAL CG1 1 1
14 23348 1 1 34 VAL CG2 C 180.414 9.041 -4.204 1.00 . A A . 34 VAL CG2 1 1
14 23349 1 1 34 VAL H H 181.723 10.488 -6.126 1.00 . A A . 34 VAL H 1 1
14 23350 1 1 34 VAL HA H 183.149 10.977 -3.612 1.00 . A A . 34 VAL HA 1 1
14 23351 1 1 34 VAL HB H 182.032 8.713 -2.868 1.00 . A A . 34 VAL HB 1 1
14 23352 1 1 34 VAL HG11 H 180.140 10.968 -2.607 1.00 . A A . 34 VAL HG11 1 1
14 23353 1 1 34 VAL HG12 H 181.797 11.260 -2.078 1.00 . A A . 34 VAL HG12 1 1
14 23354 1 1 34 VAL HG13 H 180.864 9.942 -1.369 1.00 . A A . 34 VAL HG13 1 1
14 23355 1 1 34 VAL HG21 H 179.605 8.727 -3.562 1.00 . A A . 34 VAL HG21 1 1
14 23356 1 1 34 VAL HG22 H 180.751 8.203 -4.796 1.00 . A A . 34 VAL HG22 1 1
14 23357 1 1 34 VAL HG23 H 180.068 9.827 -4.859 1.00 . A A . 34 VAL HG23 1 1
14 23358 1 1 34 VAL N N 182.013 10.985 -5.333 1.00 . A A . 34 VAL N 1 1
14 23359 1 1 34 VAL O O 183.843 9.095 -5.937 1.00 . A A . 34 VAL O 1 1
14 23360 1 1 35 TRP C C 184.544 6.252 -4.777 1.00 . A A . 35 TRP C 1 1
14 23361 1 1 35 TRP CA C 185.208 7.470 -4.143 1.00 . A A . 35 TRP CA 1 1
14 23362 1 1 35 TRP CB C 185.952 7.037 -2.883 1.00 . A A . 35 TRP CB 1 1
14 23363 1 1 35 TRP CD1 C 186.957 8.503 -1.069 1.00 . A A . 35 TRP CD1 1 1
14 23364 1 1 35 TRP CD2 C 187.883 8.785 -3.085 1.00 . A A . 35 TRP CD2 1 1
14 23365 1 1 35 TRP CE2 C 188.523 9.642 -2.173 1.00 . A A . 35 TRP CE2 1 1
14 23366 1 1 35 TRP CE3 C 188.300 8.788 -4.420 1.00 . A A . 35 TRP CE3 1 1
14 23367 1 1 35 TRP CG C 186.884 8.067 -2.353 1.00 . A A . 35 TRP CG 1 1
14 23368 1 1 35 TRP CH2 C 189.945 10.478 -3.863 1.00 . A A . 35 TRP CH2 1 1
14 23369 1 1 35 TRP CZ2 C 189.557 10.495 -2.551 1.00 . A A . 35 TRP CZ2 1 1
14 23370 1 1 35 TRP CZ3 C 189.326 9.635 -4.794 1.00 . A A . 35 TRP CZ3 1 1
14 23371 1 1 35 TRP H H 184.008 8.651 -2.862 1.00 . A A . 35 TRP H 1 1
14 23372 1 1 35 TRP HA H 185.911 7.894 -4.842 1.00 . A A . 35 TRP HA 1 1
14 23373 1 1 35 TRP HB2 H 185.234 6.813 -2.109 1.00 . A A . 35 TRP HB2 1 1
14 23374 1 1 35 TRP HB3 H 186.526 6.156 -3.094 1.00 . A A . 35 TRP HB3 1 1
14 23375 1 1 35 TRP HD1 H 186.327 8.145 -0.268 1.00 . A A . 35 TRP HD1 1 1
14 23376 1 1 35 TRP HE1 H 188.177 9.901 -0.128 1.00 . A A . 35 TRP HE1 1 1
14 23377 1 1 35 TRP HE3 H 187.835 8.144 -5.152 1.00 . A A . 35 TRP HE3 1 1
14 23378 1 1 35 TRP HH2 H 190.742 11.124 -4.200 1.00 . A A . 35 TRP HH2 1 1
14 23379 1 1 35 TRP HZ2 H 190.044 11.151 -1.844 1.00 . A A . 35 TRP HZ2 1 1
14 23380 1 1 35 TRP HZ3 H 189.661 9.652 -5.821 1.00 . A A . 35 TRP HZ3 1 1
14 23381 1 1 35 TRP N N 184.225 8.495 -3.805 1.00 . A A . 35 TRP N 1 1
14 23382 1 1 35 TRP NE1 N 187.938 9.446 -0.950 1.00 . A A . 35 TRP NE1 1 1
14 23383 1 1 35 TRP O O 185.088 5.654 -5.705 1.00 . A A . 35 TRP O 1 1
14 23384 1 1 36 SER C C 182.564 3.683 -3.582 1.00 . A A . 36 SER C 1 1
14 23385 1 1 36 SER CA C 182.582 4.750 -4.671 1.00 . A A . 36 SER CA 1 1
14 23386 1 1 36 SER CB C 183.140 4.159 -5.944 1.00 . A A . 36 SER CB 1 1
14 23387 1 1 36 SER H H 183.043 6.417 -3.511 1.00 . A A . 36 SER H 1 1
14 23388 1 1 36 SER HA H 181.573 5.090 -4.847 1.00 . A A . 36 SER HA 1 1
14 23389 1 1 36 SER HB2 H 183.192 4.927 -6.699 1.00 . A A . 36 SER HB2 1 1
14 23390 1 1 36 SER HB3 H 184.123 3.797 -5.729 1.00 . A A . 36 SER HB3 1 1
14 23391 1 1 36 SER HG H 182.878 2.296 -6.490 1.00 . A A . 36 SER HG 1 1
14 23392 1 1 36 SER N N 183.376 5.895 -4.237 1.00 . A A . 36 SER N 1 1
14 23393 1 1 36 SER O O 183.369 3.724 -2.652 1.00 . A A . 36 SER O 1 1
14 23394 1 1 36 SER OG O 182.341 3.089 -6.418 1.00 . A A . 36 SER OG 1 1
14 23395 1 1 37 ILE C C 182.472 0.529 -3.045 1.00 . A A . 37 ILE C 1 1
14 23396 1 1 37 ILE CA C 181.518 1.677 -2.736 1.00 . A A . 37 ILE CA 1 1
14 23397 1 1 37 ILE CB C 180.077 1.159 -2.741 1.00 . A A . 37 ILE CB 1 1
14 23398 1 1 37 ILE CD1 C 179.164 2.923 -1.151 1.00 . A A . 37 ILE CD1 1 1
14 23399 1 1 37 ILE CG1 C 179.095 2.313 -2.536 1.00 . A A . 37 ILE CG1 1 1
14 23400 1 1 37 ILE CG2 C 179.910 0.125 -1.673 1.00 . A A . 37 ILE CG2 1 1
14 23401 1 1 37 ILE H H 181.024 2.741 -4.438 1.00 . A A . 37 ILE H 1 1
14 23402 1 1 37 ILE HA H 181.737 2.074 -1.757 1.00 . A A . 37 ILE HA 1 1
14 23403 1 1 37 ILE HB H 179.884 0.687 -3.691 1.00 . A A . 37 ILE HB 1 1
14 23404 1 1 37 ILE HD11 H 180.148 3.338 -0.989 1.00 . A A . 37 ILE HD11 1 1
14 23405 1 1 37 ILE HD12 H 178.971 2.159 -0.412 1.00 . A A . 37 ILE HD12 1 1
14 23406 1 1 37 ILE HD13 H 178.425 3.705 -1.064 1.00 . A A . 37 ILE HD13 1 1
14 23407 1 1 37 ILE HG12 H 179.310 3.092 -3.252 1.00 . A A . 37 ILE HG12 1 1
14 23408 1 1 37 ILE HG13 H 178.089 1.953 -2.692 1.00 . A A . 37 ILE HG13 1 1
14 23409 1 1 37 ILE HG21 H 180.373 -0.788 -2.001 1.00 . A A . 37 ILE HG21 1 1
14 23410 1 1 37 ILE HG22 H 178.862 -0.035 -1.494 1.00 . A A . 37 ILE HG22 1 1
14 23411 1 1 37 ILE HG23 H 180.389 0.473 -0.776 1.00 . A A . 37 ILE HG23 1 1
14 23412 1 1 37 ILE N N 181.644 2.733 -3.695 1.00 . A A . 37 ILE N 1 1
14 23413 1 1 37 ILE O O 182.990 0.414 -4.156 1.00 . A A . 37 ILE O 1 1
14 23414 1 1 38 ASN C C 182.734 -2.756 -2.155 1.00 . A A . 38 ASN C 1 1
14 23415 1 1 38 ASN CA C 183.558 -1.477 -2.202 1.00 . A A . 38 ASN CA 1 1
14 23416 1 1 38 ASN CB C 184.619 -1.491 -1.099 1.00 . A A . 38 ASN CB 1 1
14 23417 1 1 38 ASN CG C 185.959 -2.003 -1.592 1.00 . A A . 38 ASN CG 1 1
14 23418 1 1 38 ASN H H 182.230 -0.175 -1.201 1.00 . A A . 38 ASN H 1 1
14 23419 1 1 38 ASN HA H 184.045 -1.407 -3.163 1.00 . A A . 38 ASN HA 1 1
14 23420 1 1 38 ASN HB2 H 184.755 -0.488 -0.725 1.00 . A A . 38 ASN HB2 1 1
14 23421 1 1 38 ASN HB3 H 184.285 -2.129 -0.295 1.00 . A A . 38 ASN HB3 1 1
14 23422 1 1 38 ASN HD21 H 186.032 -0.564 -2.962 1.00 . A A . 38 ASN HD21 1 1
14 23423 1 1 38 ASN HD22 H 187.378 -1.646 -2.938 1.00 . A A . 38 ASN HD22 1 1
14 23424 1 1 38 ASN N N 182.685 -0.322 -2.054 1.00 . A A . 38 ASN N 1 1
14 23425 1 1 38 ASN ND2 N 186.512 -1.337 -2.599 1.00 . A A . 38 ASN ND2 1 1
14 23426 1 1 38 ASN O O 183.068 -3.701 -1.439 1.00 . A A . 38 ASN O 1 1
14 23427 1 1 38 ASN OD1 O 186.490 -2.985 -1.074 1.00 . A A . 38 ASN OD1 1 1
14 23428 1 1 39 LEU C C 181.450 -5.251 -3.001 1.00 . A A . 39 LEU C 1 1
14 23429 1 1 39 LEU CA C 180.722 -3.904 -3.001 1.00 . A A . 39 LEU CA 1 1
14 23430 1 1 39 LEU CB C 179.851 -3.786 -4.256 1.00 . A A . 39 LEU CB 1 1
14 23431 1 1 39 LEU CD1 C 178.459 -2.378 -5.799 1.00 . A A . 39 LEU CD1 1 1
14 23432 1 1 39 LEU CD2 C 178.281 -2.061 -3.329 1.00 . A A . 39 LEU CD2 1 1
14 23433 1 1 39 LEU CG C 179.211 -2.411 -4.480 1.00 . A A . 39 LEU CG 1 1
14 23434 1 1 39 LEU H H 181.448 -1.968 -3.460 1.00 . A A . 39 LEU H 1 1
14 23435 1 1 39 LEU HA H 180.081 -3.862 -2.135 1.00 . A A . 39 LEU HA 1 1
14 23436 1 1 39 LEU HB2 H 180.462 -4.020 -5.115 1.00 . A A . 39 LEU HB2 1 1
14 23437 1 1 39 LEU HB3 H 179.060 -4.518 -4.189 1.00 . A A . 39 LEU HB3 1 1
14 23438 1 1 39 LEU HD11 H 177.596 -1.734 -5.704 1.00 . A A . 39 LEU HD11 1 1
14 23439 1 1 39 LEU HD12 H 178.137 -3.376 -6.055 1.00 . A A . 39 LEU HD12 1 1
14 23440 1 1 39 LEU HD13 H 179.108 -1.999 -6.574 1.00 . A A . 39 LEU HD13 1 1
14 23441 1 1 39 LEU HD21 H 178.306 -0.995 -3.158 1.00 . A A . 39 LEU HD21 1 1
14 23442 1 1 39 LEU HD22 H 178.601 -2.577 -2.437 1.00 . A A . 39 LEU HD22 1 1
14 23443 1 1 39 LEU HD23 H 177.273 -2.360 -3.578 1.00 . A A . 39 LEU HD23 1 1
14 23444 1 1 39 LEU HG H 179.987 -1.662 -4.523 1.00 . A A . 39 LEU HG 1 1
14 23445 1 1 39 LEU N N 181.645 -2.764 -2.926 1.00 . A A . 39 LEU N 1 1
14 23446 1 1 39 LEU O O 180.870 -6.277 -2.648 1.00 . A A . 39 LEU O 1 1
14 23447 1 1 40 THR C C 183.569 -7.134 -2.071 1.00 . A A . 40 THR C 1 1
14 23448 1 1 40 THR CA C 183.515 -6.461 -3.441 1.00 . A A . 40 THR CA 1 1
14 23449 1 1 40 THR CB C 184.932 -6.147 -3.923 1.00 . A A . 40 THR CB 1 1
14 23450 1 1 40 THR CG2 C 184.966 -5.453 -5.267 1.00 . A A . 40 THR CG2 1 1
14 23451 1 1 40 THR H H 183.120 -4.396 -3.664 1.00 . A A . 40 THR H 1 1
14 23452 1 1 40 THR HA H 183.049 -7.137 -4.141 1.00 . A A . 40 THR HA 1 1
14 23453 1 1 40 THR HB H 185.484 -7.072 -4.014 1.00 . A A . 40 THR HB 1 1
14 23454 1 1 40 THR HG1 H 186.537 -5.549 -2.973 1.00 . A A . 40 THR HG1 1 1
14 23455 1 1 40 THR HG21 H 184.243 -5.910 -5.927 1.00 . A A . 40 THR HG21 1 1
14 23456 1 1 40 THR HG22 H 185.953 -5.546 -5.696 1.00 . A A . 40 THR HG22 1 1
14 23457 1 1 40 THR HG23 H 184.727 -4.408 -5.139 1.00 . A A . 40 THR HG23 1 1
14 23458 1 1 40 THR N N 182.714 -5.242 -3.396 1.00 . A A . 40 THR N 1 1
14 23459 1 1 40 THR O O 183.001 -8.209 -1.874 1.00 . A A . 40 THR O 1 1
14 23460 1 1 40 THR OG1 O 185.606 -5.317 -2.994 1.00 . A A . 40 THR OG1 1 1
14 23461 1 1 41 ALA C C 183.993 -5.997 1.269 1.00 . A A . 41 ALA C 1 1
14 23462 1 1 41 ALA CA C 184.385 -7.036 0.222 1.00 . A A . 41 ALA CA 1 1
14 23463 1 1 41 ALA CB C 185.805 -7.529 0.461 1.00 . A A . 41 ALA CB 1 1
14 23464 1 1 41 ALA H H 184.688 -5.644 -1.345 1.00 . A A . 41 ALA H 1 1
14 23465 1 1 41 ALA HA H 183.718 -7.883 0.305 1.00 . A A . 41 ALA HA 1 1
14 23466 1 1 41 ALA HB1 H 186.507 -6.772 0.143 1.00 . A A . 41 ALA HB1 1 1
14 23467 1 1 41 ALA HB2 H 185.972 -8.434 -0.103 1.00 . A A . 41 ALA HB2 1 1
14 23468 1 1 41 ALA HB3 H 185.944 -7.729 1.513 1.00 . A A . 41 ALA HB3 1 1
14 23469 1 1 41 ALA N N 184.257 -6.497 -1.128 1.00 . A A . 41 ALA N 1 1
14 23470 1 1 41 ALA O O 182.859 -5.986 1.749 1.00 . A A . 41 ALA O 1 1
14 23471 1 1 42 GLY C C 183.839 -2.955 2.019 1.00 . A A . 42 GLY C 1 1
14 23472 1 1 42 GLY CA C 184.654 -4.089 2.599 1.00 . A A . 42 GLY CA 1 1
14 23473 1 1 42 GLY H H 185.817 -5.171 1.199 1.00 . A A . 42 GLY H 1 1
14 23474 1 1 42 GLY HA2 H 184.110 -4.527 3.423 1.00 . A A . 42 GLY HA2 1 1
14 23475 1 1 42 GLY HA3 H 185.584 -3.696 2.965 1.00 . A A . 42 GLY HA3 1 1
14 23476 1 1 42 GLY N N 184.932 -5.120 1.616 1.00 . A A . 42 GLY N 1 1
14 23477 1 1 42 GLY O O 184.296 -1.814 1.955 1.00 . A A . 42 GLY O 1 1
14 23478 1 1 43 MET C C 181.068 -1.434 2.059 1.00 . A A . 43 MET C 1 1
14 23479 1 1 43 MET CA C 181.733 -2.300 0.993 1.00 . A A . 43 MET CA 1 1
14 23480 1 1 43 MET CB C 180.675 -3.008 0.146 1.00 . A A . 43 MET CB 1 1
14 23481 1 1 43 MET CE C 177.649 -2.298 0.373 1.00 . A A . 43 MET CE 1 1
14 23482 1 1 43 MET CG C 179.796 -3.964 0.931 1.00 . A A . 43 MET CG 1 1
14 23483 1 1 43 MET H H 182.341 -4.210 1.666 1.00 . A A . 43 MET H 1 1
14 23484 1 1 43 MET HA H 182.323 -1.663 0.351 1.00 . A A . 43 MET HA 1 1
14 23485 1 1 43 MET HB2 H 180.045 -2.269 -0.321 1.00 . A A . 43 MET HB2 1 1
14 23486 1 1 43 MET HB3 H 181.172 -3.574 -0.620 1.00 . A A . 43 MET HB3 1 1
14 23487 1 1 43 MET HE1 H 176.593 -2.525 0.356 1.00 . A A . 43 MET HE1 1 1
14 23488 1 1 43 MET HE2 H 178.103 -2.630 -0.548 1.00 . A A . 43 MET HE2 1 1
14 23489 1 1 43 MET HE3 H 177.786 -1.232 0.479 1.00 . A A . 43 MET HE3 1 1
14 23490 1 1 43 MET HG2 H 179.402 -4.700 0.247 1.00 . A A . 43 MET HG2 1 1
14 23491 1 1 43 MET HG3 H 180.402 -4.456 1.676 1.00 . A A . 43 MET HG3 1 1
14 23492 1 1 43 MET N N 182.632 -3.281 1.588 1.00 . A A . 43 MET N 1 1
14 23493 1 1 43 MET O O 180.793 -0.257 1.829 1.00 . A A . 43 MET O 1 1
14 23494 1 1 43 MET SD S 178.418 -3.140 1.754 1.00 . A A . 43 MET SD 1 1
14 23495 1 1 44 TYR C C 181.084 -0.161 4.803 1.00 . A A . 44 TYR C 1 1
14 23496 1 1 44 TYR CA C 180.181 -1.290 4.319 1.00 . A A . 44 TYR CA 1 1
14 23497 1 1 44 TYR CB C 179.864 -2.237 5.477 1.00 . A A . 44 TYR CB 1 1
14 23498 1 1 44 TYR CD1 C 179.339 -4.501 4.489 1.00 . A A . 44 TYR CD1 1 1
14 23499 1 1 44 TYR CD2 C 177.541 -3.221 5.390 1.00 . A A . 44 TYR CD2 1 1
14 23500 1 1 44 TYR CE1 C 178.458 -5.511 4.154 1.00 . A A . 44 TYR CE1 1 1
14 23501 1 1 44 TYR CE2 C 176.654 -4.227 5.058 1.00 . A A . 44 TYR CE2 1 1
14 23502 1 1 44 TYR CG C 178.897 -3.340 5.111 1.00 . A A . 44 TYR CG 1 1
14 23503 1 1 44 TYR CZ C 177.117 -5.370 4.441 1.00 . A A . 44 TYR CZ 1 1
14 23504 1 1 44 TYR H H 181.056 -2.960 3.353 1.00 . A A . 44 TYR H 1 1
14 23505 1 1 44 TYR HA H 179.260 -0.866 3.948 1.00 . A A . 44 TYR HA 1 1
14 23506 1 1 44 TYR HB2 H 180.779 -2.699 5.816 1.00 . A A . 44 TYR HB2 1 1
14 23507 1 1 44 TYR HB3 H 179.431 -1.670 6.288 1.00 . A A . 44 TYR HB3 1 1
14 23508 1 1 44 TYR HD1 H 180.391 -4.609 4.267 1.00 . A A . 44 TYR HD1 1 1
14 23509 1 1 44 TYR HD2 H 177.181 -2.325 5.873 1.00 . A A . 44 TYR HD2 1 1
14 23510 1 1 44 TYR HE1 H 178.821 -6.406 3.670 1.00 . A A . 44 TYR HE1 1 1
14 23511 1 1 44 TYR HE2 H 175.603 -4.116 5.283 1.00 . A A . 44 TYR HE2 1 1
14 23512 1 1 44 TYR HH H 175.947 -6.822 4.907 1.00 . A A . 44 TYR HH 1 1
14 23513 1 1 44 TYR N N 180.813 -2.020 3.225 1.00 . A A . 44 TYR N 1 1
14 23514 1 1 44 TYR O O 180.737 1.019 4.704 1.00 . A A . 44 TYR O 1 1
14 23515 1 1 44 TYR OH O 176.236 -6.373 4.109 1.00 . A A . 44 TYR OH 1 1
14 23516 1 1 45 CYS C C 183.599 1.425 4.708 1.00 . A A . 45 CYS C 1 1
14 23517 1 1 45 CYS CA C 183.207 0.452 5.813 1.00 . A A . 45 CYS CA 1 1
14 23518 1 1 45 CYS CB C 184.451 -0.240 6.365 1.00 . A A . 45 CYS CB 1 1
14 23519 1 1 45 CYS H H 182.475 -1.482 5.368 1.00 . A A . 45 CYS H 1 1
14 23520 1 1 45 CYS HA H 182.731 1.006 6.608 1.00 . A A . 45 CYS HA 1 1
14 23521 1 1 45 CYS HB2 H 184.159 -1.163 6.840 1.00 . A A . 45 CYS HB2 1 1
14 23522 1 1 45 CYS HB3 H 185.125 -0.458 5.550 1.00 . A A . 45 CYS HB3 1 1
14 23523 1 1 45 CYS N N 182.251 -0.530 5.321 1.00 . A A . 45 CYS N 1 1
14 23524 1 1 45 CYS O O 184.024 2.546 4.980 1.00 . A A . 45 CYS O 1 1
14 23525 1 1 45 CYS SG S 185.361 0.750 7.591 1.00 . A A . 45 CYS SG 1 1
14 23526 1 1 46 ALA C C 182.758 2.970 2.200 1.00 . A A . 46 ALA C 1 1
14 23527 1 1 46 ALA CA C 183.769 1.836 2.319 1.00 . A A . 46 ALA CA 1 1
14 23528 1 1 46 ALA CB C 183.796 1.011 1.041 1.00 . A A . 46 ALA CB 1 1
14 23529 1 1 46 ALA H H 183.091 0.091 3.305 1.00 . A A . 46 ALA H 1 1
14 23530 1 1 46 ALA HA H 184.753 2.252 2.477 1.00 . A A . 46 ALA HA 1 1
14 23531 1 1 46 ALA HB1 H 184.013 1.655 0.202 1.00 . A A . 46 ALA HB1 1 1
14 23532 1 1 46 ALA HB2 H 182.835 0.540 0.896 1.00 . A A . 46 ALA HB2 1 1
14 23533 1 1 46 ALA HB3 H 184.561 0.252 1.119 1.00 . A A . 46 ALA HB3 1 1
14 23534 1 1 46 ALA N N 183.443 0.993 3.460 1.00 . A A . 46 ALA N 1 1
14 23535 1 1 46 ALA O O 183.123 4.143 2.096 1.00 . A A . 46 ALA O 1 1
14 23536 1 1 47 ALA C C 180.381 4.480 3.370 1.00 . A A . 47 ALA C 1 1
14 23537 1 1 47 ALA CA C 180.408 3.582 2.139 1.00 . A A . 47 ALA CA 1 1
14 23538 1 1 47 ALA CB C 179.071 2.878 1.968 1.00 . A A . 47 ALA CB 1 1
14 23539 1 1 47 ALA H H 181.258 1.657 2.325 1.00 . A A . 47 ALA H 1 1
14 23540 1 1 47 ALA HA H 180.582 4.190 1.265 1.00 . A A . 47 ALA HA 1 1
14 23541 1 1 47 ALA HB1 H 178.440 3.457 1.309 1.00 . A A . 47 ALA HB1 1 1
14 23542 1 1 47 ALA HB2 H 178.591 2.778 2.930 1.00 . A A . 47 ALA HB2 1 1
14 23543 1 1 47 ALA HB3 H 179.232 1.898 1.542 1.00 . A A . 47 ALA HB3 1 1
14 23544 1 1 47 ALA N N 181.482 2.607 2.230 1.00 . A A . 47 ALA N 1 1
14 23545 1 1 47 ALA O O 179.919 5.619 3.308 1.00 . A A . 47 ALA O 1 1
14 23546 1 1 48 LEU C C 182.043 5.741 5.684 1.00 . A A . 48 LEU C 1 1
14 23547 1 1 48 LEU CA C 180.925 4.716 5.726 1.00 . A A . 48 LEU CA 1 1
14 23548 1 1 48 LEU CB C 181.136 3.761 6.900 1.00 . A A . 48 LEU CB 1 1
14 23549 1 1 48 LEU CD1 C 180.135 4.938 8.876 1.00 . A A . 48 LEU CD1 1 1
14 23550 1 1 48 LEU CD2 C 182.140 3.468 9.180 1.00 . A A . 48 LEU CD2 1 1
14 23551 1 1 48 LEU CG C 181.423 4.432 8.245 1.00 . A A . 48 LEU CG 1 1
14 23552 1 1 48 LEU H H 181.254 3.059 4.479 1.00 . A A . 48 LEU H 1 1
14 23553 1 1 48 LEU HA H 179.981 5.225 5.844 1.00 . A A . 48 LEU HA 1 1
14 23554 1 1 48 LEU HB2 H 180.250 3.153 7.002 1.00 . A A . 48 LEU HB2 1 1
14 23555 1 1 48 LEU HB3 H 181.968 3.115 6.664 1.00 . A A . 48 LEU HB3 1 1
14 23556 1 1 48 LEU HD11 H 179.428 4.124 8.953 1.00 . A A . 48 LEU HD11 1 1
14 23557 1 1 48 LEU HD12 H 179.716 5.721 8.261 1.00 . A A . 48 LEU HD12 1 1
14 23558 1 1 48 LEU HD13 H 180.345 5.327 9.861 1.00 . A A . 48 LEU HD13 1 1
14 23559 1 1 48 LEU HD21 H 183.184 3.736 9.241 1.00 . A A . 48 LEU HD21 1 1
14 23560 1 1 48 LEU HD22 H 182.049 2.462 8.799 1.00 . A A . 48 LEU HD22 1 1
14 23561 1 1 48 LEU HD23 H 181.696 3.522 10.163 1.00 . A A . 48 LEU HD23 1 1
14 23562 1 1 48 LEU HG H 182.070 5.282 8.081 1.00 . A A . 48 LEU HG 1 1
14 23563 1 1 48 LEU N N 180.887 3.965 4.487 1.00 . A A . 48 LEU N 1 1
14 23564 1 1 48 LEU O O 181.868 6.890 6.088 1.00 . A A . 48 LEU O 1 1
14 23565 1 1 49 GLU C C 184.104 7.336 4.158 1.00 . A A . 49 GLU C 1 1
14 23566 1 1 49 GLU CA C 184.352 6.179 5.120 1.00 . A A . 49 GLU CA 1 1
14 23567 1 1 49 GLU CB C 185.601 5.398 4.701 1.00 . A A . 49 GLU CB 1 1
14 23568 1 1 49 GLU CD C 186.824 4.262 2.807 1.00 . A A . 49 GLU CD 1 1
14 23569 1 1 49 GLU CG C 185.487 4.742 3.336 1.00 . A A . 49 GLU CG 1 1
14 23570 1 1 49 GLU H H 183.276 4.378 4.908 1.00 . A A . 49 GLU H 1 1
14 23571 1 1 49 GLU HA H 184.507 6.577 6.103 1.00 . A A . 49 GLU HA 1 1
14 23572 1 1 49 GLU HB2 H 186.443 6.074 4.681 1.00 . A A . 49 GLU HB2 1 1
14 23573 1 1 49 GLU HB3 H 185.789 4.626 5.431 1.00 . A A . 49 GLU HB3 1 1
14 23574 1 1 49 GLU HG2 H 184.825 3.896 3.415 1.00 . A A . 49 GLU HG2 1 1
14 23575 1 1 49 GLU HG3 H 185.076 5.457 2.638 1.00 . A A . 49 GLU HG3 1 1
14 23576 1 1 49 GLU N N 183.199 5.308 5.202 1.00 . A A . 49 GLU N 1 1
14 23577 1 1 49 GLU O O 184.488 8.473 4.431 1.00 . A A . 49 GLU O 1 1
14 23578 1 1 49 GLU OE1 O 187.367 3.285 3.365 1.00 . A A . 49 GLU OE1 1 1
14 23579 1 1 49 GLU OE2 O 187.329 4.863 1.836 1.00 . A A . 49 GLU OE2 1 1
14 23580 1 1 50 SER C C 181.970 8.919 2.455 1.00 . A A . 50 SER C 1 1
14 23581 1 1 50 SER CA C 183.173 8.076 2.039 1.00 . A A . 50 SER CA 1 1
14 23582 1 1 50 SER CB C 182.928 7.450 0.664 1.00 . A A . 50 SER CB 1 1
14 23583 1 1 50 SER H H 183.179 6.119 2.859 1.00 . A A . 50 SER H 1 1
14 23584 1 1 50 SER HA H 184.038 8.720 1.978 1.00 . A A . 50 SER HA 1 1
14 23585 1 1 50 SER HB2 H 181.875 7.500 0.428 1.00 . A A . 50 SER HB2 1 1
14 23586 1 1 50 SER HB3 H 183.490 7.996 -0.081 1.00 . A A . 50 SER HB3 1 1
14 23587 1 1 50 SER HG H 183.326 5.773 -0.267 1.00 . A A . 50 SER HG 1 1
14 23588 1 1 50 SER N N 183.462 7.045 3.030 1.00 . A A . 50 SER N 1 1
14 23589 1 1 50 SER O O 181.904 10.110 2.152 1.00 . A A . 50 SER O 1 1
14 23590 1 1 50 SER OG O 183.336 6.094 0.638 1.00 . A A . 50 SER OG 1 1
14 23591 1 1 51 LEU C C 180.170 10.024 4.687 1.00 . A A . 51 LEU C 1 1
14 23592 1 1 51 LEU CA C 179.826 9.007 3.604 1.00 . A A . 51 LEU CA 1 1
14 23593 1 1 51 LEU CB C 178.789 8.016 4.135 1.00 . A A . 51 LEU CB 1 1
14 23594 1 1 51 LEU CD1 C 177.208 6.142 3.605 1.00 . A A . 51 LEU CD1 1 1
14 23595 1 1 51 LEU CD2 C 176.830 8.413 2.621 1.00 . A A . 51 LEU CD2 1 1
14 23596 1 1 51 LEU CG C 177.874 7.402 3.073 1.00 . A A . 51 LEU CG 1 1
14 23597 1 1 51 LEU H H 181.121 7.349 3.367 1.00 . A A . 51 LEU H 1 1
14 23598 1 1 51 LEU HA H 179.409 9.529 2.756 1.00 . A A . 51 LEU HA 1 1
14 23599 1 1 51 LEU HB2 H 179.311 7.217 4.640 1.00 . A A . 51 LEU HB2 1 1
14 23600 1 1 51 LEU HB3 H 178.171 8.529 4.855 1.00 . A A . 51 LEU HB3 1 1
14 23601 1 1 51 LEU HD11 H 177.257 6.136 4.684 1.00 . A A . 51 LEU HD11 1 1
14 23602 1 1 51 LEU HD12 H 177.718 5.273 3.217 1.00 . A A . 51 LEU HD12 1 1
14 23603 1 1 51 LEU HD13 H 176.174 6.121 3.292 1.00 . A A . 51 LEU HD13 1 1
14 23604 1 1 51 LEU HD21 H 177.162 9.410 2.870 1.00 . A A . 51 LEU HD21 1 1
14 23605 1 1 51 LEU HD22 H 175.894 8.210 3.120 1.00 . A A . 51 LEU HD22 1 1
14 23606 1 1 51 LEU HD23 H 176.692 8.335 1.553 1.00 . A A . 51 LEU HD23 1 1
14 23607 1 1 51 LEU HG H 178.468 7.127 2.214 1.00 . A A . 51 LEU HG 1 1
14 23608 1 1 51 LEU N N 181.019 8.300 3.152 1.00 . A A . 51 LEU N 1 1
14 23609 1 1 51 LEU O O 179.656 11.142 4.688 1.00 . A A . 51 LEU O 1 1
14 23610 1 1 52 ILE C C 182.086 11.787 6.173 1.00 . A A . 52 ILE C 1 1
14 23611 1 1 52 ILE CA C 181.451 10.503 6.702 1.00 . A A . 52 ILE CA 1 1
14 23612 1 1 52 ILE CB C 182.444 9.796 7.647 1.00 . A A . 52 ILE CB 1 1
14 23613 1 1 52 ILE CD1 C 182.956 9.950 10.136 1.00 . A A . 52 ILE CD1 1 1
14 23614 1 1 52 ILE CG1 C 182.791 10.700 8.833 1.00 . A A . 52 ILE CG1 1 1
14 23615 1 1 52 ILE CG2 C 183.704 9.391 6.893 1.00 . A A . 52 ILE CG2 1 1
14 23616 1 1 52 ILE H H 181.414 8.723 5.557 1.00 . A A . 52 ILE H 1 1
14 23617 1 1 52 ILE HA H 180.569 10.761 7.270 1.00 . A A . 52 ILE HA 1 1
14 23618 1 1 52 ILE HB H 181.974 8.897 8.016 1.00 . A A . 52 ILE HB 1 1
14 23619 1 1 52 ILE HD11 H 183.495 9.031 9.958 1.00 . A A . 52 ILE HD11 1 1
14 23620 1 1 52 ILE HD12 H 181.983 9.723 10.547 1.00 . A A . 52 ILE HD12 1 1
14 23621 1 1 52 ILE HD13 H 183.508 10.561 10.836 1.00 . A A . 52 ILE HD13 1 1
14 23622 1 1 52 ILE HG12 H 183.718 11.213 8.627 1.00 . A A . 52 ILE HG12 1 1
14 23623 1 1 52 ILE HG13 H 182.003 11.427 8.965 1.00 . A A . 52 ILE HG13 1 1
14 23624 1 1 52 ILE HG21 H 184.571 9.599 7.502 1.00 . A A . 52 ILE HG21 1 1
14 23625 1 1 52 ILE HG22 H 183.768 9.951 5.972 1.00 . A A . 52 ILE HG22 1 1
14 23626 1 1 52 ILE HG23 H 183.666 8.335 6.670 1.00 . A A . 52 ILE HG23 1 1
14 23627 1 1 52 ILE N N 181.041 9.627 5.610 1.00 . A A . 52 ILE N 1 1
14 23628 1 1 52 ILE O O 182.080 12.816 6.848 1.00 . A A . 52 ILE O 1 1
14 23629 1 1 53 ASN C C 182.223 13.837 3.777 1.00 . A A . 53 ASN C 1 1
14 23630 1 1 53 ASN CA C 183.266 12.880 4.349 1.00 . A A . 53 ASN CA 1 1
14 23631 1 1 53 ASN CB C 184.229 12.436 3.246 1.00 . A A . 53 ASN CB 1 1
14 23632 1 1 53 ASN CG C 185.650 12.272 3.750 1.00 . A A . 53 ASN CG 1 1
14 23633 1 1 53 ASN H H 182.605 10.873 4.471 1.00 . A A . 53 ASN H 1 1
14 23634 1 1 53 ASN HA H 183.826 13.394 5.116 1.00 . A A . 53 ASN HA 1 1
14 23635 1 1 53 ASN HB2 H 183.898 11.488 2.847 1.00 . A A . 53 ASN HB2 1 1
14 23636 1 1 53 ASN HB3 H 184.229 13.174 2.457 1.00 . A A . 53 ASN HB3 1 1
14 23637 1 1 53 ASN HD21 H 184.986 11.431 5.426 1.00 . A A . 53 ASN HD21 1 1
14 23638 1 1 53 ASN HD22 H 186.701 11.589 5.294 1.00 . A A . 53 ASN HD22 1 1
14 23639 1 1 53 ASN N N 182.631 11.720 4.962 1.00 . A A . 53 ASN N 1 1
14 23640 1 1 53 ASN ND2 N 185.794 11.707 4.944 1.00 . A A . 53 ASN ND2 1 1
14 23641 1 1 53 ASN O O 182.480 15.031 3.627 1.00 . A A . 53 ASN O 1 1
14 23642 1 1 53 ASN OD1 O 186.608 12.649 3.075 1.00 . A A . 53 ASN OD1 1 1
14 23643 1 1 54 VAL C C 179.569 15.230 3.876 1.00 . A A . 54 VAL C 1 1
14 23644 1 1 54 VAL CA C 179.965 14.119 2.909 1.00 . A A . 54 VAL CA 1 1
14 23645 1 1 54 VAL CB C 178.723 13.264 2.588 1.00 . A A . 54 VAL CB 1 1
14 23646 1 1 54 VAL CG1 C 177.645 14.109 1.925 1.00 . A A . 54 VAL CG1 1 1
14 23647 1 1 54 VAL CG2 C 179.099 12.082 1.707 1.00 . A A . 54 VAL CG2 1 1
14 23648 1 1 54 VAL H H 180.895 12.349 3.603 1.00 . A A . 54 VAL H 1 1
14 23649 1 1 54 VAL HA H 180.319 14.563 1.990 1.00 . A A . 54 VAL HA 1 1
14 23650 1 1 54 VAL HB H 178.326 12.880 3.517 1.00 . A A . 54 VAL HB 1 1
14 23651 1 1 54 VAL HG11 H 176.937 14.439 2.670 1.00 . A A . 54 VAL HG11 1 1
14 23652 1 1 54 VAL HG12 H 177.134 13.520 1.178 1.00 . A A . 54 VAL HG12 1 1
14 23653 1 1 54 VAL HG13 H 178.100 14.969 1.455 1.00 . A A . 54 VAL HG13 1 1
14 23654 1 1 54 VAL HG21 H 178.206 11.543 1.426 1.00 . A A . 54 VAL HG21 1 1
14 23655 1 1 54 VAL HG22 H 179.761 11.424 2.250 1.00 . A A . 54 VAL HG22 1 1
14 23656 1 1 54 VAL HG23 H 179.597 12.440 0.818 1.00 . A A . 54 VAL HG23 1 1
14 23657 1 1 54 VAL N N 181.044 13.307 3.461 1.00 . A A . 54 VAL N 1 1
14 23658 1 1 54 VAL O O 179.319 14.980 5.056 1.00 . A A . 54 VAL O 1 1
14 23659 1 1 55 SER C C 178.089 18.456 3.494 1.00 . A A . 55 SER C 1 1
14 23660 1 1 55 SER CA C 179.148 17.606 4.189 1.00 . A A . 55 SER CA 1 1
14 23661 1 1 55 SER CB C 180.383 18.457 4.491 1.00 . A A . 55 SER CB 1 1
14 23662 1 1 55 SER H H 179.724 16.593 2.422 1.00 . A A . 55 SER H 1 1
14 23663 1 1 55 SER HA H 178.742 17.235 5.118 1.00 . A A . 55 SER HA 1 1
14 23664 1 1 55 SER HB2 H 180.080 19.358 5.003 1.00 . A A . 55 SER HB2 1 1
14 23665 1 1 55 SER HB3 H 181.059 17.896 5.120 1.00 . A A . 55 SER HB3 1 1
14 23666 1 1 55 SER HG H 180.434 19.192 2.676 1.00 . A A . 55 SER HG 1 1
14 23667 1 1 55 SER N N 179.514 16.457 3.369 1.00 . A A . 55 SER N 1 1
14 23668 1 1 55 SER O O 178.285 18.910 2.367 1.00 . A A . 55 SER O 1 1
14 23669 1 1 55 SER OG O 181.060 18.816 3.300 1.00 . A A . 55 SER OG 1 1
14 23670 1 1 56 GLY C C 174.625 18.661 3.384 1.00 . A A . 56 GLY C 1 1
14 23671 1 1 56 GLY CA C 175.894 19.463 3.609 1.00 . A A . 56 GLY CA 1 1
14 23672 1 1 56 GLY H H 176.869 18.280 5.070 1.00 . A A . 56 GLY H 1 1
14 23673 1 1 56 GLY HA2 H 175.675 20.280 4.280 1.00 . A A . 56 GLY HA2 1 1
14 23674 1 1 56 GLY HA3 H 176.221 19.868 2.663 1.00 . A A . 56 GLY HA3 1 1
14 23675 1 1 56 GLY N N 176.968 18.667 4.175 1.00 . A A . 56 GLY N 1 1
14 23676 1 1 56 GLY O O 173.718 19.109 2.683 1.00 . A A . 56 GLY O 1 1
14 23677 1 1 57 CYS C C 172.958 16.091 5.203 1.00 . A A . 57 CYS C 1 1
14 23678 1 1 57 CYS CA C 173.394 16.614 3.840 1.00 . A A . 57 CYS CA 1 1
14 23679 1 1 57 CYS CB C 173.718 15.445 2.913 1.00 . A A . 57 CYS CB 1 1
14 23680 1 1 57 CYS H H 175.306 17.164 4.527 1.00 . A A . 57 CYS H 1 1
14 23681 1 1 57 CYS HA H 172.593 17.197 3.412 1.00 . A A . 57 CYS HA 1 1
14 23682 1 1 57 CYS HB2 H 174.789 15.315 2.871 1.00 . A A . 57 CYS HB2 1 1
14 23683 1 1 57 CYS HB3 H 173.272 14.550 3.310 1.00 . A A . 57 CYS HB3 1 1
14 23684 1 1 57 CYS N N 174.557 17.473 3.980 1.00 . A A . 57 CYS N 1 1
14 23685 1 1 57 CYS O O 171.937 16.514 5.747 1.00 . A A . 57 CYS O 1 1
14 23686 1 1 57 CYS SG S 173.120 15.660 1.205 1.00 . A A . 57 CYS SG 1 1
14 23687 1 1 58 SER C C 172.095 13.903 7.067 1.00 . A A . 58 SER C 1 1
14 23688 1 1 58 SER CA C 173.458 14.593 7.054 1.00 . A A . 58 SER CA 1 1
14 23689 1 1 58 SER CB C 173.510 15.677 8.130 1.00 . A A . 58 SER CB 1 1
14 23690 1 1 58 SER H H 174.549 14.885 5.266 1.00 . A A . 58 SER H 1 1
14 23691 1 1 58 SER HA H 174.220 13.857 7.262 1.00 . A A . 58 SER HA 1 1
14 23692 1 1 58 SER HB2 H 174.013 16.548 7.732 1.00 . A A . 58 SER HB2 1 1
14 23693 1 1 58 SER HB3 H 172.504 15.943 8.420 1.00 . A A . 58 SER HB3 1 1
14 23694 1 1 58 SER HG H 173.615 15.190 10.024 1.00 . A A . 58 SER HG 1 1
14 23695 1 1 58 SER N N 173.747 15.174 5.750 1.00 . A A . 58 SER N 1 1
14 23696 1 1 58 SER O O 171.526 13.658 8.131 1.00 . A A . 58 SER O 1 1
14 23697 1 1 58 SER OG O 174.214 15.228 9.275 1.00 . A A . 58 SER OG 1 1
14 23698 1 1 59 ALA C C 170.467 11.400 5.834 1.00 . A A . 59 ALA C 1 1
14 23699 1 1 59 ALA CA C 170.292 12.912 5.769 1.00 . A A . 59 ALA CA 1 1
14 23700 1 1 59 ALA CB C 169.600 13.313 4.476 1.00 . A A . 59 ALA CB 1 1
14 23701 1 1 59 ALA H H 172.082 13.793 5.069 1.00 . A A . 59 ALA H 1 1
14 23702 1 1 59 ALA HA H 169.675 13.230 6.597 1.00 . A A . 59 ALA HA 1 1
14 23703 1 1 59 ALA HB1 H 169.696 14.379 4.331 1.00 . A A . 59 ALA HB1 1 1
14 23704 1 1 59 ALA HB2 H 168.553 13.051 4.531 1.00 . A A . 59 ALA HB2 1 1
14 23705 1 1 59 ALA HB3 H 170.057 12.794 3.647 1.00 . A A . 59 ALA HB3 1 1
14 23706 1 1 59 ALA N N 171.581 13.582 5.883 1.00 . A A . 59 ALA N 1 1
14 23707 1 1 59 ALA O O 169.574 10.677 6.276 1.00 . A A . 59 ALA O 1 1
14 23708 1 1 60 ILE C C 172.510 9.047 6.715 1.00 . A A . 60 ILE C 1 1
14 23709 1 1 60 ILE CA C 171.939 9.518 5.374 1.00 . A A . 60 ILE CA 1 1
14 23710 1 1 60 ILE CB C 172.958 9.218 4.268 1.00 . A A . 60 ILE CB 1 1
14 23711 1 1 60 ILE CD1 C 175.264 9.228 5.343 1.00 . A A . 60 ILE CD1 1 1
14 23712 1 1 60 ILE CG1 C 174.257 9.992 4.513 1.00 . A A . 60 ILE CG1 1 1
14 23713 1 1 60 ILE CG2 C 172.379 9.559 2.903 1.00 . A A . 60 ILE CG2 1 1
14 23714 1 1 60 ILE H H 172.293 11.551 5.036 1.00 . A A . 60 ILE H 1 1
14 23715 1 1 60 ILE HA H 171.034 8.970 5.160 1.00 . A A . 60 ILE HA 1 1
14 23716 1 1 60 ILE HB H 173.167 8.173 4.289 1.00 . A A . 60 ILE HB 1 1
14 23717 1 1 60 ILE HD11 H 174.978 9.270 6.384 1.00 . A A . 60 ILE HD11 1 1
14 23718 1 1 60 ILE HD12 H 176.242 9.669 5.220 1.00 . A A . 60 ILE HD12 1 1
14 23719 1 1 60 ILE HD13 H 175.291 8.198 5.019 1.00 . A A . 60 ILE HD13 1 1
14 23720 1 1 60 ILE HG12 H 174.717 10.224 3.565 1.00 . A A . 60 ILE HG12 1 1
14 23721 1 1 60 ILE HG13 H 174.031 10.911 5.031 1.00 . A A . 60 ILE HG13 1 1
14 23722 1 1 60 ILE HG21 H 173.053 9.219 2.131 1.00 . A A . 60 ILE HG21 1 1
14 23723 1 1 60 ILE HG22 H 172.249 10.628 2.824 1.00 . A A . 60 ILE HG22 1 1
14 23724 1 1 60 ILE HG23 H 171.423 9.070 2.786 1.00 . A A . 60 ILE HG23 1 1
14 23725 1 1 60 ILE N N 171.626 10.930 5.383 1.00 . A A . 60 ILE N 1 1
14 23726 1 1 60 ILE O O 173.106 7.974 6.797 1.00 . A A . 60 ILE O 1 1
14 23727 1 1 61 GLU C C 172.507 8.071 9.460 1.00 . A A . 61 GLU C 1 1
14 23728 1 1 61 GLU CA C 172.839 9.513 9.089 1.00 . A A . 61 GLU CA 1 1
14 23729 1 1 61 GLU CB C 172.261 10.469 10.135 1.00 . A A . 61 GLU CB 1 1
14 23730 1 1 61 GLU CD C 173.173 11.992 11.932 1.00 . A A . 61 GLU CD 1 1
14 23731 1 1 61 GLU CG C 173.173 11.642 10.457 1.00 . A A . 61 GLU CG 1 1
14 23732 1 1 61 GLU H H 171.857 10.698 7.639 1.00 . A A . 61 GLU H 1 1
14 23733 1 1 61 GLU HA H 173.910 9.624 9.070 1.00 . A A . 61 GLU HA 1 1
14 23734 1 1 61 GLU HB2 H 171.323 10.860 9.768 1.00 . A A . 61 GLU HB2 1 1
14 23735 1 1 61 GLU HB3 H 172.080 9.920 11.047 1.00 . A A . 61 GLU HB3 1 1
14 23736 1 1 61 GLU HG2 H 174.181 11.389 10.163 1.00 . A A . 61 GLU HG2 1 1
14 23737 1 1 61 GLU HG3 H 172.841 12.503 9.897 1.00 . A A . 61 GLU HG3 1 1
14 23738 1 1 61 GLU N N 172.333 9.853 7.761 1.00 . A A . 61 GLU N 1 1
14 23739 1 1 61 GLU O O 173.330 7.361 10.038 1.00 . A A . 61 GLU O 1 1
14 23740 1 1 61 GLU OE1 O 172.092 11.938 12.555 1.00 . A A . 61 GLU OE1 1 1
14 23741 1 1 61 GLU OE2 O 174.254 12.322 12.464 1.00 . A A . 61 GLU OE2 1 1
14 23742 1 1 62 LYS C C 171.725 5.269 8.685 1.00 . A A . 62 LYS C 1 1
14 23743 1 1 62 LYS CA C 170.855 6.289 9.413 1.00 . A A . 62 LYS CA 1 1
14 23744 1 1 62 LYS CB C 169.390 6.109 9.010 1.00 . A A . 62 LYS CB 1 1
14 23745 1 1 62 LYS CD C 168.552 5.500 11.300 1.00 . A A . 62 LYS CD 1 1
14 23746 1 1 62 LYS CE C 169.335 6.139 12.435 1.00 . A A . 62 LYS CE 1 1
14 23747 1 1 62 LYS CG C 168.408 6.447 10.119 1.00 . A A . 62 LYS CG 1 1
14 23748 1 1 62 LYS H H 170.692 8.261 8.659 1.00 . A A . 62 LYS H 1 1
14 23749 1 1 62 LYS HA H 170.949 6.131 10.477 1.00 . A A . 62 LYS HA 1 1
14 23750 1 1 62 LYS HB2 H 169.180 6.749 8.165 1.00 . A A . 62 LYS HB2 1 1
14 23751 1 1 62 LYS HB3 H 169.232 5.081 8.719 1.00 . A A . 62 LYS HB3 1 1
14 23752 1 1 62 LYS HD2 H 167.569 5.235 11.659 1.00 . A A . 62 LYS HD2 1 1
14 23753 1 1 62 LYS HD3 H 169.070 4.609 10.974 1.00 . A A . 62 LYS HD3 1 1
14 23754 1 1 62 LYS HE2 H 169.966 6.915 12.029 1.00 . A A . 62 LYS HE2 1 1
14 23755 1 1 62 LYS HE3 H 168.637 6.573 13.136 1.00 . A A . 62 LYS HE3 1 1
14 23756 1 1 62 LYS HG2 H 168.593 7.456 10.456 1.00 . A A . 62 LYS HG2 1 1
14 23757 1 1 62 LYS HG3 H 167.402 6.374 9.731 1.00 . A A . 62 LYS HG3 1 1
14 23758 1 1 62 LYS HZ1 H 170.299 5.426 14.146 1.00 . A A . 62 LYS HZ1 1 1
14 23759 1 1 62 LYS HZ2 H 171.126 5.099 12.707 1.00 . A A . 62 LYS HZ2 1 1
14 23760 1 1 62 LYS HZ3 H 169.747 4.206 13.112 1.00 . A A . 62 LYS HZ3 1 1
14 23761 1 1 62 LYS N N 171.298 7.647 9.120 1.00 . A A . 62 LYS N 1 1
14 23762 1 1 62 LYS NZ N 170.186 5.148 13.150 1.00 . A A . 62 LYS NZ 1 1
14 23763 1 1 62 LYS O O 172.265 4.346 9.298 1.00 . A A . 62 LYS O 1 1
14 23764 1 1 63 THR C C 174.109 4.522 7.066 1.00 . A A . 63 THR C 1 1
14 23765 1 1 63 THR CA C 172.669 4.548 6.562 1.00 . A A . 63 THR CA 1 1
14 23766 1 1 63 THR CB C 172.614 4.975 5.088 1.00 . A A . 63 THR CB 1 1
14 23767 1 1 63 THR CG2 C 173.812 5.785 4.629 1.00 . A A . 63 THR CG2 1 1
14 23768 1 1 63 THR H H 171.409 6.203 6.946 1.00 . A A . 63 THR H 1 1
14 23769 1 1 63 THR HA H 172.252 3.555 6.655 1.00 . A A . 63 THR HA 1 1
14 23770 1 1 63 THR HB H 171.733 5.582 4.940 1.00 . A A . 63 THR HB 1 1
14 23771 1 1 63 THR HG1 H 171.596 3.688 4.020 1.00 . A A . 63 THR HG1 1 1
14 23772 1 1 63 THR HG21 H 173.587 6.258 3.685 1.00 . A A . 63 THR HG21 1 1
14 23773 1 1 63 THR HG22 H 174.664 5.132 4.510 1.00 . A A . 63 THR HG22 1 1
14 23774 1 1 63 THR HG23 H 174.039 6.542 5.365 1.00 . A A . 63 THR HG23 1 1
14 23775 1 1 63 THR N N 171.860 5.447 7.375 1.00 . A A . 63 THR N 1 1
14 23776 1 1 63 THR O O 174.753 3.476 7.089 1.00 . A A . 63 THR O 1 1
14 23777 1 1 63 THR OG1 O 172.517 3.843 4.242 1.00 . A A . 63 THR OG1 1 1
14 23778 1 1 64 GLN C C 176.166 4.878 9.184 1.00 . A A . 64 GLN C 1 1
14 23779 1 1 64 GLN CA C 175.964 5.797 7.983 1.00 . A A . 64 GLN CA 1 1
14 23780 1 1 64 GLN CB C 176.265 7.246 8.375 1.00 . A A . 64 GLN CB 1 1
14 23781 1 1 64 GLN CD C 177.217 9.453 7.603 1.00 . A A . 64 GLN CD 1 1
14 23782 1 1 64 GLN CG C 177.220 7.947 7.425 1.00 . A A . 64 GLN CG 1 1
14 23783 1 1 64 GLN H H 174.038 6.484 7.430 1.00 . A A . 64 GLN H 1 1
14 23784 1 1 64 GLN HA H 176.640 5.498 7.196 1.00 . A A . 64 GLN HA 1 1
14 23785 1 1 64 GLN HB2 H 175.338 7.801 8.394 1.00 . A A . 64 GLN HB2 1 1
14 23786 1 1 64 GLN HB3 H 176.701 7.258 9.363 1.00 . A A . 64 GLN HB3 1 1
14 23787 1 1 64 GLN HE21 H 179.057 9.567 6.862 1.00 . A A . 64 GLN HE21 1 1
14 23788 1 1 64 GLN HE22 H 178.343 11.068 7.331 1.00 . A A . 64 GLN HE22 1 1
14 23789 1 1 64 GLN HG2 H 178.220 7.581 7.604 1.00 . A A . 64 GLN HG2 1 1
14 23790 1 1 64 GLN HG3 H 176.931 7.718 6.410 1.00 . A A . 64 GLN HG3 1 1
14 23791 1 1 64 GLN N N 174.603 5.684 7.472 1.00 . A A . 64 GLN N 1 1
14 23792 1 1 64 GLN NE2 N 178.317 10.094 7.227 1.00 . A A . 64 GLN NE2 1 1
14 23793 1 1 64 GLN O O 177.097 4.075 9.215 1.00 . A A . 64 GLN O 1 1
14 23794 1 1 64 GLN OE1 O 176.238 10.033 8.073 1.00 . A A . 64 GLN OE1 1 1
14 23795 1 1 65 ARG C C 175.343 2.712 11.055 1.00 . A A . 65 ARG C 1 1
14 23796 1 1 65 ARG CA C 175.362 4.204 11.378 1.00 . A A . 65 ARG CA 1 1
14 23797 1 1 65 ARG CB C 174.204 4.547 12.317 1.00 . A A . 65 ARG CB 1 1
14 23798 1 1 65 ARG CD C 175.537 5.426 14.258 1.00 . A A . 65 ARG CD 1 1
14 23799 1 1 65 ARG CG C 174.481 5.744 13.211 1.00 . A A . 65 ARG CG 1 1
14 23800 1 1 65 ARG CZ C 175.902 7.575 15.406 1.00 . A A . 65 ARG CZ 1 1
14 23801 1 1 65 ARG H H 174.577 5.669 10.094 1.00 . A A . 65 ARG H 1 1
14 23802 1 1 65 ARG HA H 176.287 4.446 11.865 1.00 . A A . 65 ARG HA 1 1
14 23803 1 1 65 ARG HB2 H 173.328 4.763 11.724 1.00 . A A . 65 ARG HB2 1 1
14 23804 1 1 65 ARG HB3 H 174.002 3.694 12.946 1.00 . A A . 65 ARG HB3 1 1
14 23805 1 1 65 ARG HD2 H 175.397 4.409 14.594 1.00 . A A . 65 ARG HD2 1 1
14 23806 1 1 65 ARG HD3 H 176.513 5.523 13.806 1.00 . A A . 65 ARG HD3 1 1
14 23807 1 1 65 ARG HE H 175.045 5.970 16.227 1.00 . A A . 65 ARG HE 1 1
14 23808 1 1 65 ARG HG2 H 174.829 6.565 12.602 1.00 . A A . 65 ARG HG2 1 1
14 23809 1 1 65 ARG HG3 H 173.566 6.028 13.710 1.00 . A A . 65 ARG HG3 1 1
14 23810 1 1 65 ARG HH11 H 176.551 7.528 13.491 1.00 . A A . 65 ARG HH11 1 1
14 23811 1 1 65 ARG HH12 H 176.796 9.028 14.321 1.00 . A A . 65 ARG HH12 1 1
14 23812 1 1 65 ARG HH21 H 175.366 7.942 17.320 1.00 . A A . 65 ARG HH21 1 1
14 23813 1 1 65 ARG HH22 H 176.124 9.263 16.495 1.00 . A A . 65 ARG HH22 1 1
14 23814 1 1 65 ARG N N 175.288 5.009 10.173 1.00 . A A . 65 ARG N 1 1
14 23815 1 1 65 ARG NE N 175.455 6.321 15.409 1.00 . A A . 65 ARG NE 1 1
14 23816 1 1 65 ARG NH1 N 176.462 8.085 14.317 1.00 . A A . 65 ARG NH1 1 1
14 23817 1 1 65 ARG NH2 N 175.788 8.321 16.497 1.00 . A A . 65 ARG NH2 1 1
14 23818 1 1 65 ARG O O 176.199 1.956 11.517 1.00 . A A . 65 ARG O 1 1
14 23819 1 1 66 MET C C 175.477 0.392 9.173 1.00 . A A . 66 MET C 1 1
14 23820 1 1 66 MET CA C 174.224 0.893 9.889 1.00 . A A . 66 MET CA 1 1
14 23821 1 1 66 MET CB C 172.979 0.707 9.010 1.00 . A A . 66 MET CB 1 1
14 23822 1 1 66 MET CE C 170.470 0.504 7.386 1.00 . A A . 66 MET CE 1 1
14 23823 1 1 66 MET CG C 173.187 1.038 7.539 1.00 . A A . 66 MET CG 1 1
14 23824 1 1 66 MET H H 173.701 2.937 9.928 1.00 . A A . 66 MET H 1 1
14 23825 1 1 66 MET HA H 174.097 0.323 10.796 1.00 . A A . 66 MET HA 1 1
14 23826 1 1 66 MET HB2 H 172.657 -0.317 9.081 1.00 . A A . 66 MET HB2 1 1
14 23827 1 1 66 MET HB3 H 172.194 1.346 9.387 1.00 . A A . 66 MET HB3 1 1
14 23828 1 1 66 MET HE1 H 170.254 -0.362 7.995 1.00 . A A . 66 MET HE1 1 1
14 23829 1 1 66 MET HE2 H 169.656 0.670 6.696 1.00 . A A . 66 MET HE2 1 1
14 23830 1 1 66 MET HE3 H 170.587 1.370 8.020 1.00 . A A . 66 MET HE3 1 1
14 23831 1 1 66 MET HG2 H 173.096 2.104 7.411 1.00 . A A . 66 MET HG2 1 1
14 23832 1 1 66 MET HG3 H 174.175 0.726 7.245 1.00 . A A . 66 MET HG3 1 1
14 23833 1 1 66 MET N N 174.358 2.292 10.264 1.00 . A A . 66 MET N 1 1
14 23834 1 1 66 MET O O 175.865 -0.767 9.316 1.00 . A A . 66 MET O 1 1
14 23835 1 1 66 MET SD S 171.984 0.227 6.469 1.00 . A A . 66 MET SD 1 1
14 23836 1 1 67 LEU C C 178.487 0.732 8.592 1.00 . A A . 67 LEU C 1 1
14 23837 1 1 67 LEU CA C 177.300 0.932 7.656 1.00 . A A . 67 LEU CA 1 1
14 23838 1 1 67 LEU CB C 177.607 2.032 6.644 1.00 . A A . 67 LEU CB 1 1
14 23839 1 1 67 LEU CD1 C 176.882 3.346 4.635 1.00 . A A . 67 LEU CD1 1 1
14 23840 1 1 67 LEU CD2 C 176.960 0.849 4.532 1.00 . A A . 67 LEU CD2 1 1
14 23841 1 1 67 LEU CG C 176.694 2.056 5.417 1.00 . A A . 67 LEU CG 1 1
14 23842 1 1 67 LEU H H 175.741 2.181 8.324 1.00 . A A . 67 LEU H 1 1
14 23843 1 1 67 LEU HA H 177.112 0.010 7.127 1.00 . A A . 67 LEU HA 1 1
14 23844 1 1 67 LEU HB2 H 177.527 2.986 7.145 1.00 . A A . 67 LEU HB2 1 1
14 23845 1 1 67 LEU HB3 H 178.620 1.907 6.308 1.00 . A A . 67 LEU HB3 1 1
14 23846 1 1 67 LEU HD11 H 177.926 3.622 4.642 1.00 . A A . 67 LEU HD11 1 1
14 23847 1 1 67 LEU HD12 H 176.299 4.132 5.092 1.00 . A A . 67 LEU HD12 1 1
14 23848 1 1 67 LEU HD13 H 176.554 3.201 3.617 1.00 . A A . 67 LEU HD13 1 1
14 23849 1 1 67 LEU HD21 H 177.410 0.063 5.120 1.00 . A A . 67 LEU HD21 1 1
14 23850 1 1 67 LEU HD22 H 177.629 1.129 3.732 1.00 . A A . 67 LEU HD22 1 1
14 23851 1 1 67 LEU HD23 H 176.027 0.497 4.115 1.00 . A A . 67 LEU HD23 1 1
14 23852 1 1 67 LEU HG H 175.665 2.011 5.742 1.00 . A A . 67 LEU HG 1 1
14 23853 1 1 67 LEU N N 176.100 1.274 8.400 1.00 . A A . 67 LEU N 1 1
14 23854 1 1 67 LEU O O 179.234 -0.238 8.463 1.00 . A A . 67 LEU O 1 1
14 23855 1 1 68 SER C C 179.696 0.270 11.270 1.00 . A A . 68 SER C 1 1
14 23856 1 1 68 SER CA C 179.752 1.576 10.492 1.00 . A A . 68 SER CA 1 1
14 23857 1 1 68 SER CB C 179.702 2.762 11.457 1.00 . A A . 68 SER CB 1 1
14 23858 1 1 68 SER H H 178.026 2.404 9.588 1.00 . A A . 68 SER H 1 1
14 23859 1 1 68 SER HA H 180.673 1.609 9.941 1.00 . A A . 68 SER HA 1 1
14 23860 1 1 68 SER HB2 H 180.673 2.895 11.911 1.00 . A A . 68 SER HB2 1 1
14 23861 1 1 68 SER HB3 H 179.435 3.656 10.912 1.00 . A A . 68 SER HB3 1 1
14 23862 1 1 68 SER HG H 179.196 2.320 13.297 1.00 . A A . 68 SER HG 1 1
14 23863 1 1 68 SER N N 178.655 1.654 9.534 1.00 . A A . 68 SER N 1 1
14 23864 1 1 68 SER O O 180.702 -0.425 11.418 1.00 . A A . 68 SER O 1 1
14 23865 1 1 68 SER OG O 178.746 2.549 12.480 1.00 . A A . 68 SER OG 1 1
14 23866 1 1 69 GLY C C 178.821 -2.503 11.791 1.00 . A A . 69 GLY C 1 1
14 23867 1 1 69 GLY CA C 178.325 -1.269 12.523 1.00 . A A . 69 GLY CA 1 1
14 23868 1 1 69 GLY H H 177.757 0.542 11.615 1.00 . A A . 69 GLY H 1 1
14 23869 1 1 69 GLY HA2 H 178.856 -1.173 13.452 1.00 . A A . 69 GLY HA2 1 1
14 23870 1 1 69 GLY HA3 H 177.272 -1.389 12.734 1.00 . A A . 69 GLY HA3 1 1
14 23871 1 1 69 GLY N N 178.511 -0.054 11.765 1.00 . A A . 69 GLY N 1 1
14 23872 1 1 69 GLY O O 179.137 -3.516 12.414 1.00 . A A . 69 GLY O 1 1
14 23873 1 1 70 PHE C C 180.810 -3.388 9.263 1.00 . A A . 70 PHE C 1 1
14 23874 1 1 70 PHE CA C 179.339 -3.538 9.649 1.00 . A A . 70 PHE CA 1 1
14 23875 1 1 70 PHE CB C 178.478 -3.656 8.390 1.00 . A A . 70 PHE CB 1 1
14 23876 1 1 70 PHE CD1 C 176.763 -5.172 9.416 1.00 . A A . 70 PHE CD1 1 1
14 23877 1 1 70 PHE CD2 C 176.007 -3.265 8.201 1.00 . A A . 70 PHE CD2 1 1
14 23878 1 1 70 PHE CE1 C 175.454 -5.527 9.680 1.00 . A A . 70 PHE CE1 1 1
14 23879 1 1 70 PHE CE2 C 174.696 -3.614 8.462 1.00 . A A . 70 PHE CE2 1 1
14 23880 1 1 70 PHE CG C 177.054 -4.039 8.674 1.00 . A A . 70 PHE CG 1 1
14 23881 1 1 70 PHE CZ C 174.419 -4.747 9.203 1.00 . A A . 70 PHE CZ 1 1
14 23882 1 1 70 PHE H H 178.615 -1.586 10.025 1.00 . A A . 70 PHE H 1 1
14 23883 1 1 70 PHE HA H 179.226 -4.439 10.233 1.00 . A A . 70 PHE HA 1 1
14 23884 1 1 70 PHE HB2 H 178.471 -2.705 7.878 1.00 . A A . 70 PHE HB2 1 1
14 23885 1 1 70 PHE HB3 H 178.903 -4.407 7.740 1.00 . A A . 70 PHE HB3 1 1
14 23886 1 1 70 PHE HD1 H 177.572 -5.783 9.790 1.00 . A A . 70 PHE HD1 1 1
14 23887 1 1 70 PHE HD2 H 176.222 -2.380 7.621 1.00 . A A . 70 PHE HD2 1 1
14 23888 1 1 70 PHE HE1 H 175.240 -6.413 10.260 1.00 . A A . 70 PHE HE1 1 1
14 23889 1 1 70 PHE HE2 H 173.888 -3.003 8.087 1.00 . A A . 70 PHE HE2 1 1
14 23890 1 1 70 PHE HZ H 173.395 -5.022 9.409 1.00 . A A . 70 PHE HZ 1 1
14 23891 1 1 70 PHE N N 178.885 -2.418 10.465 1.00 . A A . 70 PHE N 1 1
14 23892 1 1 70 PHE O O 181.479 -4.372 8.950 1.00 . A A . 70 PHE O 1 1
14 23893 1 1 71 CYS C C 183.645 -2.804 9.722 1.00 . A A . 71 CYS C 1 1
14 23894 1 1 71 CYS CA C 182.703 -1.887 8.935 1.00 . A A . 71 CYS CA 1 1
14 23895 1 1 71 CYS CB C 183.043 -0.413 9.201 1.00 . A A . 71 CYS CB 1 1
14 23896 1 1 71 CYS H H 180.730 -1.406 9.541 1.00 . A A . 71 CYS H 1 1
14 23897 1 1 71 CYS HA H 182.819 -2.087 7.882 1.00 . A A . 71 CYS HA 1 1
14 23898 1 1 71 CYS HB2 H 182.671 0.185 8.384 1.00 . A A . 71 CYS HB2 1 1
14 23899 1 1 71 CYS HB3 H 182.557 -0.102 10.115 1.00 . A A . 71 CYS HB3 1 1
14 23900 1 1 71 CYS N N 181.310 -2.153 9.285 1.00 . A A . 71 CYS N 1 1
14 23901 1 1 71 CYS O O 183.759 -2.685 10.942 1.00 . A A . 71 CYS O 1 1
14 23902 1 1 71 CYS SG S 184.826 -0.058 9.375 1.00 . A A . 71 CYS SG 1 1
14 23903 1 1 72 PRO C C 186.484 -3.982 10.277 1.00 . A A . 72 PRO C 1 1
14 23904 1 1 72 PRO CA C 185.257 -4.673 9.684 1.00 . A A . 72 PRO CA 1 1
14 23905 1 1 72 PRO CB C 185.674 -5.613 8.548 1.00 . A A . 72 PRO CB 1 1
14 23906 1 1 72 PRO CD C 184.254 -3.960 7.576 1.00 . A A . 72 PRO CD 1 1
14 23907 1 1 72 PRO CG C 185.447 -4.831 7.302 1.00 . A A . 72 PRO CG 1 1
14 23908 1 1 72 PRO HA H 184.762 -5.241 10.457 1.00 . A A . 72 PRO HA 1 1
14 23909 1 1 72 PRO HB2 H 186.714 -5.881 8.663 1.00 . A A . 72 PRO HB2 1 1
14 23910 1 1 72 PRO HB3 H 185.063 -6.503 8.571 1.00 . A A . 72 PRO HB3 1 1
14 23911 1 1 72 PRO HD2 H 184.333 -3.028 7.033 1.00 . A A . 72 PRO HD2 1 1
14 23912 1 1 72 PRO HD3 H 183.342 -4.475 7.313 1.00 . A A . 72 PRO HD3 1 1
14 23913 1 1 72 PRO HG2 H 186.313 -4.223 7.085 1.00 . A A . 72 PRO HG2 1 1
14 23914 1 1 72 PRO HG3 H 185.241 -5.500 6.480 1.00 . A A . 72 PRO HG3 1 1
14 23915 1 1 72 PRO N N 184.331 -3.736 9.034 1.00 . A A . 72 PRO N 1 1
14 23916 1 1 72 PRO O O 187.178 -4.550 11.120 1.00 . A A . 72 PRO O 1 1
14 23917 1 1 73 HIS C C 187.454 -0.727 11.042 1.00 . A A . 73 HIS C 1 1
14 23918 1 1 73 HIS CA C 187.903 -2.002 10.318 1.00 . A A . 73 HIS CA 1 1
14 23919 1 1 73 HIS CB C 188.835 -1.662 9.150 1.00 . A A . 73 HIS CB 1 1
14 23920 1 1 73 HIS CD2 C 189.392 -2.843 6.908 1.00 . A A . 73 HIS CD2 1 1
14 23921 1 1 73 HIS CE1 C 189.293 -4.919 7.606 1.00 . A A . 73 HIS CE1 1 1
14 23922 1 1 73 HIS CG C 189.084 -2.815 8.226 1.00 . A A . 73 HIS CG 1 1
14 23923 1 1 73 HIS H H 186.169 -2.356 9.154 1.00 . A A . 73 HIS H 1 1
14 23924 1 1 73 HIS HA H 188.435 -2.628 11.019 1.00 . A A . 73 HIS HA 1 1
14 23925 1 1 73 HIS HB2 H 188.399 -0.862 8.571 1.00 . A A . 73 HIS HB2 1 1
14 23926 1 1 73 HIS HB3 H 189.788 -1.338 9.542 1.00 . A A . 73 HIS HB3 1 1
14 23927 1 1 73 HIS HD1 H 188.828 -4.442 9.541 1.00 . A A . 73 HIS HD1 1 1
14 23928 1 1 73 HIS HD2 H 189.516 -1.987 6.260 1.00 . A A . 73 HIS HD2 1 1
14 23929 1 1 73 HIS HE1 H 189.320 -5.999 7.628 1.00 . A A . 73 HIS HE1 1 1
14 23930 1 1 73 HIS HE2 H 189.652 -4.493 5.635 1.00 . A A . 73 HIS HE2 1 1
14 23931 1 1 73 HIS N N 186.753 -2.758 9.830 1.00 . A A . 73 HIS N 1 1
14 23932 1 1 73 HIS ND1 N 189.029 -4.131 8.633 1.00 . A A . 73 HIS ND1 1 1
14 23933 1 1 73 HIS NE2 N 189.516 -4.162 6.548 1.00 . A A . 73 HIS NE2 1 1
14 23934 1 1 73 HIS O O 186.399 -0.707 11.675 1.00 . A A . 73 HIS O 1 1
14 23935 1 1 74 LYS C C 188.274 2.772 10.682 1.00 . A A . 74 LYS C 1 1
14 23936 1 1 74 LYS CA C 187.934 1.600 11.598 1.00 . A A . 74 LYS CA 1 1
14 23937 1 1 74 LYS CB C 188.691 1.730 12.923 1.00 . A A . 74 LYS CB 1 1
14 23938 1 1 74 LYS CD C 187.581 3.496 14.324 1.00 . A A . 74 LYS CD 1 1
14 23939 1 1 74 LYS CE C 186.368 3.772 15.197 1.00 . A A . 74 LYS CE 1 1
14 23940 1 1 74 LYS CG C 187.788 2.005 14.114 1.00 . A A . 74 LYS CG 1 1
14 23941 1 1 74 LYS H H 189.089 0.263 10.439 1.00 . A A . 74 LYS H 1 1
14 23942 1 1 74 LYS HA H 186.872 1.609 11.796 1.00 . A A . 74 LYS HA 1 1
14 23943 1 1 74 LYS HB2 H 189.226 0.811 13.109 1.00 . A A . 74 LYS HB2 1 1
14 23944 1 1 74 LYS HB3 H 189.401 2.540 12.842 1.00 . A A . 74 LYS HB3 1 1
14 23945 1 1 74 LYS HD2 H 188.457 3.908 14.802 1.00 . A A . 74 LYS HD2 1 1
14 23946 1 1 74 LYS HD3 H 187.437 3.968 13.363 1.00 . A A . 74 LYS HD3 1 1
14 23947 1 1 74 LYS HE2 H 186.408 3.127 16.062 1.00 . A A . 74 LYS HE2 1 1
14 23948 1 1 74 LYS HE3 H 186.399 4.804 15.517 1.00 . A A . 74 LYS HE3 1 1
14 23949 1 1 74 LYS HG2 H 186.829 1.539 13.943 1.00 . A A . 74 LYS HG2 1 1
14 23950 1 1 74 LYS HG3 H 188.241 1.585 15.001 1.00 . A A . 74 LYS HG3 1 1
14 23951 1 1 74 LYS HZ1 H 184.334 4.115 14.871 1.00 . A A . 74 LYS HZ1 1 1
14 23952 1 1 74 LYS HZ2 H 184.820 2.527 14.552 1.00 . A A . 74 LYS HZ2 1 1
14 23953 1 1 74 LYS HZ3 H 185.204 3.763 13.463 1.00 . A A . 74 LYS HZ3 1 1
14 23954 1 1 74 LYS N N 188.258 0.333 10.951 1.00 . A A . 74 LYS N 1 1
14 23955 1 1 74 LYS NZ N 185.092 3.527 14.470 1.00 . A A . 74 LYS NZ 1 1
14 23956 1 1 74 LYS O O 189.385 2.860 10.159 1.00 . A A . 74 LYS O 1 1
14 23957 1 1 75 VAL C C 186.400 5.853 9.834 1.00 . A A . 75 VAL C 1 1
14 23958 1 1 75 VAL CA C 187.515 4.832 9.638 1.00 . A A . 75 VAL CA 1 1
14 23959 1 1 75 VAL CB C 187.589 4.434 8.150 1.00 . A A . 75 VAL CB 1 1
14 23960 1 1 75 VAL CG1 C 186.300 3.760 7.708 1.00 . A A . 75 VAL CG1 1 1
14 23961 1 1 75 VAL CG2 C 187.890 5.648 7.283 1.00 . A A . 75 VAL CG2 1 1
14 23962 1 1 75 VAL H H 186.450 3.555 10.934 1.00 . A A . 75 VAL H 1 1
14 23963 1 1 75 VAL HA H 188.456 5.286 9.914 1.00 . A A . 75 VAL HA 1 1
14 23964 1 1 75 VAL HB H 188.396 3.726 8.029 1.00 . A A . 75 VAL HB 1 1
14 23965 1 1 75 VAL HG11 H 185.589 4.511 7.397 1.00 . A A . 75 VAL HG11 1 1
14 23966 1 1 75 VAL HG12 H 185.889 3.195 8.532 1.00 . A A . 75 VAL HG12 1 1
14 23967 1 1 75 VAL HG13 H 186.505 3.094 6.883 1.00 . A A . 75 VAL HG13 1 1
14 23968 1 1 75 VAL HG21 H 188.528 5.355 6.462 1.00 . A A . 75 VAL HG21 1 1
14 23969 1 1 75 VAL HG22 H 188.389 6.400 7.877 1.00 . A A . 75 VAL HG22 1 1
14 23970 1 1 75 VAL HG23 H 186.966 6.051 6.895 1.00 . A A . 75 VAL HG23 1 1
14 23971 1 1 75 VAL N N 187.313 3.671 10.489 1.00 . A A . 75 VAL N 1 1
14 23972 1 1 75 VAL O O 185.323 5.737 9.250 1.00 . A A . 75 VAL O 1 1
14 23973 1 1 76 SER C C 186.167 9.151 10.221 1.00 . A A . 76 SER C 1 1
14 23974 1 1 76 SER CA C 185.740 7.897 10.934 1.00 . A A . 76 SER CA 1 1
14 23975 1 1 76 SER CB C 185.672 8.108 12.453 1.00 . A A . 76 SER CB 1 1
14 23976 1 1 76 SER H H 187.536 6.910 11.086 1.00 . A A . 76 SER H 1 1
14 23977 1 1 76 SER HA H 184.778 7.636 10.587 1.00 . A A . 76 SER HA 1 1
14 23978 1 1 76 SER HB2 H 185.462 7.166 12.937 1.00 . A A . 76 SER HB2 1 1
14 23979 1 1 76 SER HB3 H 186.620 8.489 12.804 1.00 . A A . 76 SER HB3 1 1
14 23980 1 1 76 SER HG H 183.887 8.558 13.123 1.00 . A A . 76 SER HG 1 1
14 23981 1 1 76 SER N N 186.671 6.856 10.653 1.00 . A A . 76 SER N 1 1
14 23982 1 1 76 SER O O 186.552 9.151 9.052 1.00 . A A . 76 SER O 1 1
14 23983 1 1 76 SER OG O 184.654 9.033 12.795 1.00 . A A . 76 SER OG 1 1
14 23984 1 1 77 ALA C C 187.874 11.873 10.892 1.00 . A A . 77 ALA C 1 1
14 23985 1 1 77 ALA CA C 186.439 11.527 10.507 1.00 . A A . 77 ALA CA 1 1
14 23986 1 1 77 ALA CB C 185.470 12.553 11.075 1.00 . A A . 77 ALA CB 1 1
14 23987 1 1 77 ALA H H 185.770 10.033 11.859 1.00 . A A . 77 ALA H 1 1
14 23988 1 1 77 ALA HA H 186.354 11.545 9.430 1.00 . A A . 77 ALA HA 1 1
14 23989 1 1 77 ALA HB1 H 185.015 12.161 11.973 1.00 . A A . 77 ALA HB1 1 1
14 23990 1 1 77 ALA HB2 H 184.702 12.765 10.346 1.00 . A A . 77 ALA HB2 1 1
14 23991 1 1 77 ALA HB3 H 186.004 13.462 11.310 1.00 . A A . 77 ALA HB3 1 1
14 23992 1 1 77 ALA N N 186.084 10.188 10.961 1.00 . A A . 77 ALA N 1 1
14 23993 1 1 77 ALA O O 188.118 12.813 11.648 1.00 . A A . 77 ALA O 1 1
14 23994 1 1 78 GLY C C 191.145 10.684 9.655 1.00 . A A . 78 GLY C 1 1
14 23995 1 1 78 GLY CA C 190.221 11.338 10.663 1.00 . A A . 78 GLY CA 1 1
14 23996 1 1 78 GLY H H 188.568 10.368 9.771 1.00 . A A . 78 GLY H 1 1
14 23997 1 1 78 GLY HA2 H 190.404 12.402 10.667 1.00 . A A . 78 GLY HA2 1 1
14 23998 1 1 78 GLY HA3 H 190.438 10.942 11.643 1.00 . A A . 78 GLY HA3 1 1
14 23999 1 1 78 GLY N N 188.822 11.103 10.366 1.00 . A A . 78 GLY N 1 1
14 24000 1 1 78 GLY O O 191.547 11.309 8.674 1.00 . A A . 78 GLY O 1 1
14 24001 1 1 79 GLN C C 193.721 9.364 8.884 1.00 . A A . 79 GLN C 1 1
14 24002 1 1 79 GLN CA C 192.363 8.679 9.004 1.00 . A A . 79 GLN CA 1 1
14 24003 1 1 79 GLN CB C 191.724 8.542 7.621 1.00 . A A . 79 GLN CB 1 1
14 24004 1 1 79 GLN CD C 189.493 8.411 6.445 1.00 . A A . 79 GLN CD 1 1
14 24005 1 1 79 GLN CG C 190.304 8.001 7.658 1.00 . A A . 79 GLN CG 1 1
14 24006 1 1 79 GLN H H 191.127 8.977 10.697 1.00 . A A . 79 GLN H 1 1
14 24007 1 1 79 GLN HA H 192.507 7.695 9.423 1.00 . A A . 79 GLN HA 1 1
14 24008 1 1 79 GLN HB2 H 191.705 9.513 7.149 1.00 . A A . 79 GLN HB2 1 1
14 24009 1 1 79 GLN HB3 H 192.326 7.873 7.024 1.00 . A A . 79 GLN HB3 1 1
14 24010 1 1 79 GLN HE21 H 188.173 9.336 7.610 1.00 . A A . 79 GLN HE21 1 1
14 24011 1 1 79 GLN HE22 H 187.851 9.398 5.913 1.00 . A A . 79 GLN HE22 1 1
14 24012 1 1 79 GLN HG2 H 190.344 6.923 7.698 1.00 . A A . 79 GLN HG2 1 1
14 24013 1 1 79 GLN HG3 H 189.814 8.375 8.545 1.00 . A A . 79 GLN HG3 1 1
14 24014 1 1 79 GLN N N 191.481 9.421 9.898 1.00 . A A . 79 GLN N 1 1
14 24015 1 1 79 GLN NE2 N 188.395 9.120 6.680 1.00 . A A . 79 GLN NE2 1 1
14 24016 1 1 79 GLN O O 193.969 10.390 9.518 1.00 . A A . 79 GLN O 1 1
14 24017 1 1 79 GLN OE1 O 189.849 8.094 5.310 1.00 . A A . 79 GLN OE1 1 1
14 24018 1 1 80 PHE C C 196.422 9.063 6.443 1.00 . A A . 80 PHE C 1 1
14 24019 1 1 80 PHE CA C 195.929 9.344 7.860 1.00 . A A . 80 PHE CA 1 1
14 24020 1 1 80 PHE CB C 196.909 8.760 8.880 1.00 . A A . 80 PHE CB 1 1
14 24021 1 1 80 PHE CD1 C 195.829 6.658 9.722 1.00 . A A . 80 PHE CD1 1 1
14 24022 1 1 80 PHE CD2 C 197.783 6.464 8.369 1.00 . A A . 80 PHE CD2 1 1
14 24023 1 1 80 PHE CE1 C 195.762 5.281 9.828 1.00 . A A . 80 PHE CE1 1 1
14 24024 1 1 80 PHE CE2 C 197.721 5.087 8.471 1.00 . A A . 80 PHE CE2 1 1
14 24025 1 1 80 PHE CG C 196.839 7.264 8.993 1.00 . A A . 80 PHE CG 1 1
14 24026 1 1 80 PHE CZ C 196.709 4.495 9.201 1.00 . A A . 80 PHE CZ 1 1
14 24027 1 1 80 PHE H H 194.339 7.973 7.588 1.00 . A A . 80 PHE H 1 1
14 24028 1 1 80 PHE HA H 195.869 10.412 8.002 1.00 . A A . 80 PHE HA 1 1
14 24029 1 1 80 PHE HB2 H 197.916 9.025 8.594 1.00 . A A . 80 PHE HB2 1 1
14 24030 1 1 80 PHE HB3 H 196.696 9.179 9.853 1.00 . A A . 80 PHE HB3 1 1
14 24031 1 1 80 PHE HD1 H 195.087 7.272 10.212 1.00 . A A . 80 PHE HD1 1 1
14 24032 1 1 80 PHE HD2 H 198.575 6.926 7.798 1.00 . A A . 80 PHE HD2 1 1
14 24033 1 1 80 PHE HE1 H 194.970 4.821 10.400 1.00 . A A . 80 PHE HE1 1 1
14 24034 1 1 80 PHE HE2 H 198.463 4.475 7.980 1.00 . A A . 80 PHE HE2 1 1
14 24035 1 1 80 PHE HZ H 196.659 3.420 9.282 1.00 . A A . 80 PHE HZ 1 1
14 24036 1 1 80 PHE N N 194.596 8.789 8.065 1.00 . A A . 80 PHE N 1 1
14 24037 1 1 80 PHE O O 197.568 8.662 6.240 1.00 . A A . 80 PHE O 1 1
14 24038 1 1 81 SER C C 196.262 7.586 3.831 1.00 . A A . 81 SER C 1 1
14 24039 1 1 81 SER CA C 195.891 9.046 4.067 1.00 . A A . 81 SER CA 1 1
14 24040 1 1 81 SER CB C 197.049 9.954 3.649 1.00 . A A . 81 SER CB 1 1
14 24041 1 1 81 SER H H 194.648 9.596 5.690 1.00 . A A . 81 SER H 1 1
14 24042 1 1 81 SER HA H 195.024 9.286 3.469 1.00 . A A . 81 SER HA 1 1
14 24043 1 1 81 SER HB2 H 196.688 10.965 3.532 1.00 . A A . 81 SER HB2 1 1
14 24044 1 1 81 SER HB3 H 197.814 9.931 4.411 1.00 . A A . 81 SER HB3 1 1
14 24045 1 1 81 SER HG H 198.099 8.711 2.559 1.00 . A A . 81 SER HG 1 1
14 24046 1 1 81 SER N N 195.546 9.276 5.466 1.00 . A A . 81 SER N 1 1
14 24047 1 1 81 SER O O 197.431 7.210 3.926 1.00 . A A . 81 SER O 1 1
14 24048 1 1 81 SER OG O 197.614 9.527 2.421 1.00 . A A . 81 SER OG 1 1
14 24049 1 1 82 SER C C 194.181 4.652 2.895 1.00 . A A . 82 SER C 1 1
14 24050 1 1 82 SER CA C 195.483 5.348 3.272 1.00 . A A . 82 SER CA 1 1
14 24051 1 1 82 SER CB C 196.094 4.679 4.505 1.00 . A A . 82 SER CB 1 1
14 24052 1 1 82 SER H H 194.352 7.128 3.462 1.00 . A A . 82 SER H 1 1
14 24053 1 1 82 SER HA H 196.172 5.263 2.449 1.00 . A A . 82 SER HA 1 1
14 24054 1 1 82 SER HB2 H 197.135 4.954 4.582 1.00 . A A . 82 SER HB2 1 1
14 24055 1 1 82 SER HB3 H 195.568 5.009 5.389 1.00 . A A . 82 SER HB3 1 1
14 24056 1 1 82 SER HG H 196.613 2.867 5.040 1.00 . A A . 82 SER HG 1 1
14 24057 1 1 82 SER N N 195.261 6.768 3.523 1.00 . A A . 82 SER N 1 1
14 24058 1 1 82 SER O O 194.159 3.780 2.025 1.00 . A A . 82 SER O 1 1
14 24059 1 1 82 SER OG O 196.001 3.268 4.418 1.00 . A A . 82 SER OG 1 1
14 24060 1 1 83 LEU C C 191.132 5.117 2.081 1.00 . A A . 83 LEU C 1 1
14 24061 1 1 83 LEU CA C 191.788 4.459 3.292 1.00 . A A . 83 LEU CA 1 1
14 24062 1 1 83 LEU CB C 190.887 4.604 4.520 1.00 . A A . 83 LEU CB 1 1
14 24063 1 1 83 LEU CD1 C 190.545 2.173 5.029 1.00 . A A . 83 LEU CD1 1 1
14 24064 1 1 83 LEU CD2 C 192.495 3.391 6.012 1.00 . A A . 83 LEU CD2 1 1
14 24065 1 1 83 LEU CG C 191.043 3.503 5.571 1.00 . A A . 83 LEU CG 1 1
14 24066 1 1 83 LEU H H 193.184 5.741 4.235 1.00 . A A . 83 LEU H 1 1
14 24067 1 1 83 LEU HA H 191.930 3.409 3.083 1.00 . A A . 83 LEU HA 1 1
14 24068 1 1 83 LEU HB2 H 191.102 5.553 4.988 1.00 . A A . 83 LEU HB2 1 1
14 24069 1 1 83 LEU HB3 H 189.860 4.610 4.188 1.00 . A A . 83 LEU HB3 1 1
14 24070 1 1 83 LEU HD11 H 189.575 2.310 4.574 1.00 . A A . 83 LEU HD11 1 1
14 24071 1 1 83 LEU HD12 H 190.465 1.461 5.837 1.00 . A A . 83 LEU HD12 1 1
14 24072 1 1 83 LEU HD13 H 191.240 1.802 4.290 1.00 . A A . 83 LEU HD13 1 1
14 24073 1 1 83 LEU HD21 H 192.571 2.683 6.824 1.00 . A A . 83 LEU HD21 1 1
14 24074 1 1 83 LEU HD22 H 192.846 4.357 6.343 1.00 . A A . 83 LEU HD22 1 1
14 24075 1 1 83 LEU HD23 H 193.098 3.054 5.182 1.00 . A A . 83 LEU HD23 1 1
14 24076 1 1 83 LEU HG H 190.448 3.754 6.437 1.00 . A A . 83 LEU HG 1 1
14 24077 1 1 83 LEU N N 193.099 5.043 3.555 1.00 . A A . 83 LEU N 1 1
14 24078 1 1 83 LEU O O 190.115 5.799 2.206 1.00 . A A . 83 LEU O 1 1
14 24079 1 1 84 HIS C C 192.018 5.021 -1.528 1.00 . A A . 84 HIS C 1 1
14 24080 1 1 84 HIS CA C 191.198 5.478 -0.325 1.00 . A A . 84 HIS CA 1 1
14 24081 1 1 84 HIS CB C 191.194 7.006 -0.243 1.00 . A A . 84 HIS CB 1 1
14 24082 1 1 84 HIS CD2 C 193.649 6.984 0.597 1.00 . A A . 84 HIS CD2 1 1
14 24083 1 1 84 HIS CE1 C 193.974 9.150 0.692 1.00 . A A . 84 HIS CE1 1 1
14 24084 1 1 84 HIS CG C 192.502 7.585 0.200 1.00 . A A . 84 HIS CG 1 1
14 24085 1 1 84 HIS H H 192.531 4.354 0.874 1.00 . A A . 84 HIS H 1 1
14 24086 1 1 84 HIS HA H 190.182 5.131 -0.445 1.00 . A A . 84 HIS HA 1 1
14 24087 1 1 84 HIS HB2 H 190.965 7.412 -1.217 1.00 . A A . 84 HIS HB2 1 1
14 24088 1 1 84 HIS HB3 H 190.436 7.320 0.459 1.00 . A A . 84 HIS HB3 1 1
14 24089 1 1 84 HIS HD1 H 192.097 9.648 0.046 1.00 . A A . 84 HIS HD1 1 1
14 24090 1 1 84 HIS HD2 H 193.824 5.919 0.665 1.00 . A A . 84 HIS HD2 1 1
14 24091 1 1 84 HIS HE1 H 194.436 10.114 0.844 1.00 . A A . 84 HIS HE1 1 1
14 24092 1 1 84 HIS HE2 H 195.487 7.843 1.139 1.00 . A A . 84 HIS HE2 1 1
14 24093 1 1 84 HIS N N 191.723 4.907 0.909 1.00 . A A . 84 HIS N 1 1
14 24094 1 1 84 HIS ND1 N 192.739 8.942 0.272 1.00 . A A . 84 HIS ND1 1 1
14 24095 1 1 84 HIS NE2 N 194.546 7.978 0.898 1.00 . A A . 84 HIS NE2 1 1
14 24096 1 1 84 HIS O O 192.415 5.830 -2.367 1.00 . A A . 84 HIS O 1 1
14 24097 1 1 85 VAL C C 192.349 3.376 -4.034 1.00 . A A . 85 VAL C 1 1
14 24098 1 1 85 VAL CA C 193.039 3.149 -2.693 1.00 . A A . 85 VAL CA 1 1
14 24099 1 1 85 VAL CB C 193.248 1.641 -2.483 1.00 . A A . 85 VAL CB 1 1
14 24100 1 1 85 VAL CG1 C 194.335 1.389 -1.450 1.00 . A A . 85 VAL CG1 1 1
14 24101 1 1 85 VAL CG2 C 191.946 0.966 -2.074 1.00 . A A . 85 VAL CG2 1 1
14 24102 1 1 85 VAL H H 191.931 3.122 -0.909 1.00 . A A . 85 VAL H 1 1
14 24103 1 1 85 VAL HA H 194.006 3.628 -2.709 1.00 . A A . 85 VAL HA 1 1
14 24104 1 1 85 VAL HB H 193.566 1.217 -3.414 1.00 . A A . 85 VAL HB 1 1
14 24105 1 1 85 VAL HG11 H 194.791 0.427 -1.634 1.00 . A A . 85 VAL HG11 1 1
14 24106 1 1 85 VAL HG12 H 193.901 1.398 -0.461 1.00 . A A . 85 VAL HG12 1 1
14 24107 1 1 85 VAL HG13 H 195.085 2.162 -1.520 1.00 . A A . 85 VAL HG13 1 1
14 24108 1 1 85 VAL HG21 H 191.773 1.126 -1.020 1.00 . A A . 85 VAL HG21 1 1
14 24109 1 1 85 VAL HG22 H 192.012 -0.094 -2.272 1.00 . A A . 85 VAL HG22 1 1
14 24110 1 1 85 VAL HG23 H 191.129 1.387 -2.641 1.00 . A A . 85 VAL HG23 1 1
14 24111 1 1 85 VAL N N 192.270 3.718 -1.604 1.00 . A A . 85 VAL N 1 1
14 24112 1 1 85 VAL O O 193.006 3.533 -5.063 1.00 . A A . 85 VAL O 1 1
14 24113 1 1 86 ARG C C 190.521 4.978 -5.826 1.00 . A A . 86 ARG C 1 1
14 24114 1 1 86 ARG CA C 190.241 3.602 -5.229 1.00 . A A . 86 ARG CA 1 1
14 24115 1 1 86 ARG CB C 188.747 3.456 -4.933 1.00 . A A . 86 ARG CB 1 1
14 24116 1 1 86 ARG CD C 187.133 3.724 -3.026 1.00 . A A . 86 ARG CD 1 1
14 24117 1 1 86 ARG CG C 188.253 4.371 -3.825 1.00 . A A . 86 ARG CG 1 1
14 24118 1 1 86 ARG CZ C 188.275 2.169 -1.493 1.00 . A A . 86 ARG CZ 1 1
14 24119 1 1 86 ARG H H 190.554 3.263 -3.163 1.00 . A A . 86 ARG H 1 1
14 24120 1 1 86 ARG HA H 190.533 2.847 -5.943 1.00 . A A . 86 ARG HA 1 1
14 24121 1 1 86 ARG HB2 H 188.190 3.681 -5.831 1.00 . A A . 86 ARG HB2 1 1
14 24122 1 1 86 ARG HB3 H 188.548 2.435 -4.644 1.00 . A A . 86 ARG HB3 1 1
14 24123 1 1 86 ARG HD2 H 186.907 4.350 -2.175 1.00 . A A . 86 ARG HD2 1 1
14 24124 1 1 86 ARG HD3 H 186.258 3.645 -3.655 1.00 . A A . 86 ARG HD3 1 1
14 24125 1 1 86 ARG HE H 187.145 1.622 -3.044 1.00 . A A . 86 ARG HE 1 1
14 24126 1 1 86 ARG HG2 H 189.074 4.592 -3.160 1.00 . A A . 86 ARG HG2 1 1
14 24127 1 1 86 ARG HG3 H 187.887 5.287 -4.265 1.00 . A A . 86 ARG HG3 1 1
14 24128 1 1 86 ARG HH11 H 188.564 4.125 -1.069 1.00 . A A . 86 ARG HH11 1 1
14 24129 1 1 86 ARG HH12 H 189.355 3.011 -0.006 1.00 . A A . 86 ARG HH12 1 1
14 24130 1 1 86 ARG HH21 H 188.185 0.155 -1.646 1.00 . A A . 86 ARG HH21 1 1
14 24131 1 1 86 ARG HH22 H 189.140 0.757 -0.333 1.00 . A A . 86 ARG HH22 1 1
14 24132 1 1 86 ARG N N 191.020 3.394 -4.014 1.00 . A A . 86 ARG N 1 1
14 24133 1 1 86 ARG NE N 187.498 2.392 -2.550 1.00 . A A . 86 ARG NE 1 1
14 24134 1 1 86 ARG NH1 N 188.772 3.186 -0.799 1.00 . A A . 86 ARG NH1 1 1
14 24135 1 1 86 ARG NH2 N 188.556 0.925 -1.127 1.00 . A A . 86 ARG NH2 1 1
14 24136 1 1 86 ARG O O 190.596 5.974 -5.107 1.00 . A A . 86 ARG O 1 1
14 24137 1 1 87 ASP C C 189.741 6.722 -8.664 1.00 . A A . 87 ASP C 1 1
14 24138 1 1 87 ASP CA C 190.947 6.276 -7.841 1.00 . A A . 87 ASP CA 1 1
14 24139 1 1 87 ASP CB C 192.169 6.123 -8.749 1.00 . A A . 87 ASP CB 1 1
14 24140 1 1 87 ASP CG C 193.471 6.367 -8.013 1.00 . A A . 87 ASP CG 1 1
14 24141 1 1 87 ASP H H 190.604 4.195 -7.663 1.00 . A A . 87 ASP H 1 1
14 24142 1 1 87 ASP HA H 191.157 7.029 -7.096 1.00 . A A . 87 ASP HA 1 1
14 24143 1 1 87 ASP HB2 H 192.187 5.120 -9.150 1.00 . A A . 87 ASP HB2 1 1
14 24144 1 1 87 ASP HB3 H 192.097 6.830 -9.562 1.00 . A A . 87 ASP HB3 1 1
14 24145 1 1 87 ASP N N 190.675 5.024 -7.145 1.00 . A A . 87 ASP N 1 1
14 24146 1 1 87 ASP O O 189.600 7.902 -8.985 1.00 . A A . 87 ASP O 1 1
14 24147 1 1 87 ASP OD1 O 193.819 5.551 -7.134 1.00 . A A . 87 ASP OD1 1 1
14 24148 1 1 87 ASP OD2 O 194.143 7.376 -8.314 1.00 . A A . 87 ASP OD2 1 1
14 24149 1 1 88 THR C C 186.564 6.604 -8.899 1.00 . A A . 88 THR C 1 1
14 24150 1 1 88 THR CA C 187.683 6.073 -9.790 1.00 . A A . 88 THR CA 1 1
14 24151 1 1 88 THR CB C 187.208 4.825 -10.540 1.00 . A A . 88 THR CB 1 1
14 24152 1 1 88 THR CG2 C 187.587 4.828 -12.006 1.00 . A A . 88 THR CG2 1 1
14 24153 1 1 88 THR H H 189.038 4.850 -8.721 1.00 . A A . 88 THR H 1 1
14 24154 1 1 88 THR HA H 187.945 6.835 -10.509 1.00 . A A . 88 THR HA 1 1
14 24155 1 1 88 THR HB H 186.131 4.768 -10.478 1.00 . A A . 88 THR HB 1 1
14 24156 1 1 88 THR HG1 H 188.679 3.578 -10.185 1.00 . A A . 88 THR HG1 1 1
14 24157 1 1 88 THR HG21 H 186.783 5.256 -12.585 1.00 . A A . 88 THR HG21 1 1
14 24158 1 1 88 THR HG22 H 187.768 3.815 -12.333 1.00 . A A . 88 THR HG22 1 1
14 24159 1 1 88 THR HG23 H 188.483 5.416 -12.145 1.00 . A A . 88 THR HG23 1 1
14 24160 1 1 88 THR N N 188.874 5.773 -9.004 1.00 . A A . 88 THR N 1 1
14 24161 1 1 88 THR O O 186.188 5.969 -7.914 1.00 . A A . 88 THR O 1 1
14 24162 1 1 88 THR OG1 O 187.749 3.652 -9.957 1.00 . A A . 88 THR OG1 1 1
14 24163 1 1 89 LYS C C 183.615 8.162 -9.151 1.00 . A A . 89 LYS C 1 1
14 24164 1 1 89 LYS CA C 184.967 8.391 -8.483 1.00 . A A . 89 LYS CA 1 1
14 24165 1 1 89 LYS CB C 185.225 9.891 -8.332 1.00 . A A . 89 LYS CB 1 1
14 24166 1 1 89 LYS CD C 187.469 10.618 -7.462 1.00 . A A . 89 LYS CD 1 1
14 24167 1 1 89 LYS CE C 188.019 11.691 -6.537 1.00 . A A . 89 LYS CE 1 1
14 24168 1 1 89 LYS CG C 186.039 10.249 -7.099 1.00 . A A . 89 LYS CG 1 1
14 24169 1 1 89 LYS H H 186.383 8.232 -10.045 1.00 . A A . 89 LYS H 1 1
14 24170 1 1 89 LYS HA H 184.954 7.937 -7.504 1.00 . A A . 89 LYS HA 1 1
14 24171 1 1 89 LYS HB2 H 185.757 10.242 -9.204 1.00 . A A . 89 LYS HB2 1 1
14 24172 1 1 89 LYS HB3 H 184.276 10.402 -8.271 1.00 . A A . 89 LYS HB3 1 1
14 24173 1 1 89 LYS HD2 H 188.089 9.737 -7.384 1.00 . A A . 89 LYS HD2 1 1
14 24174 1 1 89 LYS HD3 H 187.489 10.985 -8.478 1.00 . A A . 89 LYS HD3 1 1
14 24175 1 1 89 LYS HE2 H 187.642 11.518 -5.540 1.00 . A A . 89 LYS HE2 1 1
14 24176 1 1 89 LYS HE3 H 189.097 11.625 -6.531 1.00 . A A . 89 LYS HE3 1 1
14 24177 1 1 89 LYS HG2 H 185.576 11.090 -6.605 1.00 . A A . 89 LYS HG2 1 1
14 24178 1 1 89 LYS HG3 H 186.054 9.400 -6.431 1.00 . A A . 89 LYS HG3 1 1
14 24179 1 1 89 LYS HZ1 H 186.585 13.158 -6.935 1.00 . A A . 89 LYS HZ1 1 1
14 24180 1 1 89 LYS HZ2 H 187.938 13.229 -7.949 1.00 . A A . 89 LYS HZ2 1 1
14 24181 1 1 89 LYS HZ3 H 188.050 13.772 -6.351 1.00 . A A . 89 LYS HZ3 1 1
14 24182 1 1 89 LYS N N 186.040 7.773 -9.251 1.00 . A A . 89 LYS N 1 1
14 24183 1 1 89 LYS NZ N 187.620 13.058 -6.974 1.00 . A A . 89 LYS NZ 1 1
14 24184 1 1 89 LYS O O 183.528 8.028 -10.371 1.00 . A A . 89 LYS O 1 1
14 24185 1 1 90 ILE C C 180.297 9.066 -8.444 1.00 . A A . 90 ILE C 1 1
14 24186 1 1 90 ILE CA C 181.212 7.915 -8.852 1.00 . A A . 90 ILE CA 1 1
14 24187 1 1 90 ILE CB C 180.613 6.576 -8.355 1.00 . A A . 90 ILE CB 1 1
14 24188 1 1 90 ILE CD1 C 179.519 5.409 -6.378 1.00 . A A . 90 ILE CD1 1 1
14 24189 1 1 90 ILE CG1 C 180.179 6.671 -6.889 1.00 . A A . 90 ILE CG1 1 1
14 24190 1 1 90 ILE CG2 C 181.616 5.446 -8.531 1.00 . A A . 90 ILE CG2 1 1
14 24191 1 1 90 ILE H H 182.694 8.239 -7.378 1.00 . A A . 90 ILE H 1 1
14 24192 1 1 90 ILE HA H 181.267 7.881 -9.930 1.00 . A A . 90 ILE HA 1 1
14 24193 1 1 90 ILE HB H 179.749 6.351 -8.963 1.00 . A A . 90 ILE HB 1 1
14 24194 1 1 90 ILE HD11 H 178.449 5.484 -6.507 1.00 . A A . 90 ILE HD11 1 1
14 24195 1 1 90 ILE HD12 H 179.747 5.280 -5.331 1.00 . A A . 90 ILE HD12 1 1
14 24196 1 1 90 ILE HD13 H 179.889 4.560 -6.933 1.00 . A A . 90 ILE HD13 1 1
14 24197 1 1 90 ILE HG12 H 181.046 6.864 -6.274 1.00 . A A . 90 ILE HG12 1 1
14 24198 1 1 90 ILE HG13 H 179.475 7.482 -6.777 1.00 . A A . 90 ILE HG13 1 1
14 24199 1 1 90 ILE HG21 H 181.502 4.736 -7.724 1.00 . A A . 90 ILE HG21 1 1
14 24200 1 1 90 ILE HG22 H 182.619 5.846 -8.516 1.00 . A A . 90 ILE HG22 1 1
14 24201 1 1 90 ILE HG23 H 181.440 4.950 -9.474 1.00 . A A . 90 ILE HG23 1 1
14 24202 1 1 90 ILE N N 182.561 8.122 -8.342 1.00 . A A . 90 ILE N 1 1
14 24203 1 1 90 ILE O O 180.700 9.953 -7.694 1.00 . A A . 90 ILE O 1 1
14 24204 1 1 91 GLU C C 177.406 9.783 -7.287 1.00 . A A . 91 GLU C 1 1
14 24205 1 1 91 GLU CA C 178.101 10.089 -8.610 1.00 . A A . 91 GLU CA 1 1
14 24206 1 1 91 GLU CB C 177.063 10.222 -9.727 1.00 . A A . 91 GLU CB 1 1
14 24207 1 1 91 GLU CD C 176.899 12.599 -10.565 1.00 . A A . 91 GLU CD 1 1
14 24208 1 1 91 GLU CG C 177.460 11.212 -10.810 1.00 . A A . 91 GLU CG 1 1
14 24209 1 1 91 GLU H H 178.796 8.311 -9.527 1.00 . A A . 91 GLU H 1 1
14 24210 1 1 91 GLU HA H 178.638 11.020 -8.515 1.00 . A A . 91 GLU HA 1 1
14 24211 1 1 91 GLU HB2 H 176.921 9.256 -10.188 1.00 . A A . 91 GLU HB2 1 1
14 24212 1 1 91 GLU HB3 H 176.128 10.548 -9.297 1.00 . A A . 91 GLU HB3 1 1
14 24213 1 1 91 GLU HG2 H 178.537 11.277 -10.844 1.00 . A A . 91 GLU HG2 1 1
14 24214 1 1 91 GLU HG3 H 177.091 10.853 -11.760 1.00 . A A . 91 GLU HG3 1 1
14 24215 1 1 91 GLU N N 179.065 9.045 -8.936 1.00 . A A . 91 GLU N 1 1
14 24216 1 1 91 GLU O O 177.045 8.637 -7.020 1.00 . A A . 91 GLU O 1 1
14 24217 1 1 91 GLU OE1 O 175.658 12.742 -10.538 1.00 . A A . 91 GLU OE1 1 1
14 24218 1 1 91 GLU OE2 O 177.700 13.543 -10.400 1.00 . A A . 91 GLU OE2 1 1
14 24219 1 1 92 VAL C C 175.340 9.757 -5.269 1.00 . A A . 92 VAL C 1 1
14 24220 1 1 92 VAL CA C 176.573 10.651 -5.159 1.00 . A A . 92 VAL CA 1 1
14 24221 1 1 92 VAL CB C 176.156 12.007 -4.536 1.00 . A A . 92 VAL CB 1 1
14 24222 1 1 92 VAL CG1 C 177.048 12.348 -3.352 1.00 . A A . 92 VAL CG1 1 1
14 24223 1 1 92 VAL CG2 C 176.184 13.127 -5.567 1.00 . A A . 92 VAL CG2 1 1
14 24224 1 1 92 VAL H H 177.541 11.700 -6.730 1.00 . A A . 92 VAL H 1 1
14 24225 1 1 92 VAL HA H 177.283 10.179 -4.494 1.00 . A A . 92 VAL HA 1 1
14 24226 1 1 92 VAL HB H 175.145 11.912 -4.173 1.00 . A A . 92 VAL HB 1 1
14 24227 1 1 92 VAL HG11 H 178.025 11.913 -3.500 1.00 . A A . 92 VAL HG11 1 1
14 24228 1 1 92 VAL HG12 H 176.611 11.952 -2.447 1.00 . A A . 92 VAL HG12 1 1
14 24229 1 1 92 VAL HG13 H 177.140 13.421 -3.268 1.00 . A A . 92 VAL HG13 1 1
14 24230 1 1 92 VAL HG21 H 175.661 13.988 -5.179 1.00 . A A . 92 VAL HG21 1 1
14 24231 1 1 92 VAL HG22 H 175.705 12.792 -6.475 1.00 . A A . 92 VAL HG22 1 1
14 24232 1 1 92 VAL HG23 H 177.210 13.394 -5.780 1.00 . A A . 92 VAL HG23 1 1
14 24233 1 1 92 VAL N N 177.225 10.813 -6.461 1.00 . A A . 92 VAL N 1 1
14 24234 1 1 92 VAL O O 175.124 8.877 -4.435 1.00 . A A . 92 VAL O 1 1
14 24235 1 1 93 ALA C C 173.713 7.719 -6.740 1.00 . A A . 93 ALA C 1 1
14 24236 1 1 93 ALA CA C 173.344 9.183 -6.530 1.00 . A A . 93 ALA CA 1 1
14 24237 1 1 93 ALA CB C 172.567 9.715 -7.726 1.00 . A A . 93 ALA CB 1 1
14 24238 1 1 93 ALA H H 174.772 10.688 -6.946 1.00 . A A . 93 ALA H 1 1
14 24239 1 1 93 ALA HA H 172.719 9.267 -5.653 1.00 . A A . 93 ALA HA 1 1
14 24240 1 1 93 ALA HB1 H 172.641 9.015 -8.546 1.00 . A A . 93 ALA HB1 1 1
14 24241 1 1 93 ALA HB2 H 172.978 10.667 -8.027 1.00 . A A . 93 ALA HB2 1 1
14 24242 1 1 93 ALA HB3 H 171.530 9.841 -7.453 1.00 . A A . 93 ALA HB3 1 1
14 24243 1 1 93 ALA N N 174.543 9.980 -6.309 1.00 . A A . 93 ALA N 1 1
14 24244 1 1 93 ALA O O 173.073 6.819 -6.194 1.00 . A A . 93 ALA O 1 1
14 24245 1 1 94 GLN C C 175.825 5.518 -6.554 1.00 . A A . 94 GLN C 1 1
14 24246 1 1 94 GLN CA C 175.230 6.144 -7.809 1.00 . A A . 94 GLN CA 1 1
14 24247 1 1 94 GLN CB C 176.271 6.170 -8.931 1.00 . A A . 94 GLN CB 1 1
14 24248 1 1 94 GLN CD C 176.133 3.813 -9.828 1.00 . A A . 94 GLN CD 1 1
14 24249 1 1 94 GLN CG C 175.911 5.285 -10.112 1.00 . A A . 94 GLN CG 1 1
14 24250 1 1 94 GLN H H 175.230 8.254 -7.927 1.00 . A A . 94 GLN H 1 1
14 24251 1 1 94 GLN HA H 174.383 5.555 -8.127 1.00 . A A . 94 GLN HA 1 1
14 24252 1 1 94 GLN HB2 H 176.374 7.184 -9.287 1.00 . A A . 94 GLN HB2 1 1
14 24253 1 1 94 GLN HB3 H 177.220 5.838 -8.536 1.00 . A A . 94 GLN HB3 1 1
14 24254 1 1 94 GLN HE21 H 174.310 3.663 -9.048 1.00 . A A . 94 GLN HE21 1 1
14 24255 1 1 94 GLN HE22 H 175.244 2.209 -9.058 1.00 . A A . 94 GLN HE22 1 1
14 24256 1 1 94 GLN HG2 H 174.869 5.437 -10.353 1.00 . A A . 94 GLN HG2 1 1
14 24257 1 1 94 GLN HG3 H 176.520 5.571 -10.957 1.00 . A A . 94 GLN HG3 1 1
14 24258 1 1 94 GLN N N 174.758 7.493 -7.529 1.00 . A A . 94 GLN N 1 1
14 24259 1 1 94 GLN NE2 N 175.128 3.163 -9.254 1.00 . A A . 94 GLN NE2 1 1
14 24260 1 1 94 GLN O O 175.779 4.302 -6.372 1.00 . A A . 94 GLN O 1 1
14 24261 1 1 94 GLN OE1 O 177.196 3.266 -10.121 1.00 . A A . 94 GLN OE1 1 1
14 24262 1 1 95 PHE C C 175.921 5.279 -3.540 1.00 . A A . 95 PHE C 1 1
14 24263 1 1 95 PHE CA C 176.978 5.895 -4.443 1.00 . A A . 95 PHE CA 1 1
14 24264 1 1 95 PHE CB C 177.670 7.055 -3.726 1.00 . A A . 95 PHE CB 1 1
14 24265 1 1 95 PHE CD1 C 179.960 6.336 -2.999 1.00 . A A . 95 PHE CD1 1 1
14 24266 1 1 95 PHE CD2 C 178.244 6.479 -1.351 1.00 . A A . 95 PHE CD2 1 1
14 24267 1 1 95 PHE CE1 C 180.859 5.931 -2.034 1.00 . A A . 95 PHE CE1 1 1
14 24268 1 1 95 PHE CE2 C 179.140 6.074 -0.380 1.00 . A A . 95 PHE CE2 1 1
14 24269 1 1 95 PHE CG C 178.644 6.614 -2.670 1.00 . A A . 95 PHE CG 1 1
14 24270 1 1 95 PHE CZ C 180.450 5.800 -0.723 1.00 . A A . 95 PHE CZ 1 1
14 24271 1 1 95 PHE H H 176.381 7.319 -5.888 1.00 . A A . 95 PHE H 1 1
14 24272 1 1 95 PHE HA H 177.706 5.144 -4.685 1.00 . A A . 95 PHE HA 1 1
14 24273 1 1 95 PHE HB2 H 178.211 7.644 -4.450 1.00 . A A . 95 PHE HB2 1 1
14 24274 1 1 95 PHE HB3 H 176.921 7.673 -3.253 1.00 . A A . 95 PHE HB3 1 1
14 24275 1 1 95 PHE HD1 H 180.283 6.441 -4.023 1.00 . A A . 95 PHE HD1 1 1
14 24276 1 1 95 PHE HD2 H 177.220 6.692 -1.083 1.00 . A A . 95 PHE HD2 1 1
14 24277 1 1 95 PHE HE1 H 181.880 5.715 -2.306 1.00 . A A . 95 PHE HE1 1 1
14 24278 1 1 95 PHE HE2 H 178.817 5.972 0.645 1.00 . A A . 95 PHE HE2 1 1
14 24279 1 1 95 PHE HZ H 181.153 5.485 0.033 1.00 . A A . 95 PHE HZ 1 1
14 24280 1 1 95 PHE N N 176.379 6.360 -5.687 1.00 . A A . 95 PHE N 1 1
14 24281 1 1 95 PHE O O 176.052 4.141 -3.089 1.00 . A A . 95 PHE O 1 1
14 24282 1 1 96 VAL C C 173.114 4.349 -3.068 1.00 . A A . 96 VAL C 1 1
14 24283 1 1 96 VAL CA C 173.768 5.583 -2.456 1.00 . A A . 96 VAL CA 1 1
14 24284 1 1 96 VAL CB C 172.709 6.688 -2.275 1.00 . A A . 96 VAL CB 1 1
14 24285 1 1 96 VAL CG1 C 171.640 6.251 -1.286 1.00 . A A . 96 VAL CG1 1 1
14 24286 1 1 96 VAL CG2 C 173.363 7.987 -1.824 1.00 . A A . 96 VAL CG2 1 1
14 24287 1 1 96 VAL H H 174.828 6.933 -3.694 1.00 . A A . 96 VAL H 1 1
14 24288 1 1 96 VAL HA H 174.167 5.328 -1.485 1.00 . A A . 96 VAL HA 1 1
14 24289 1 1 96 VAL HB H 172.233 6.862 -3.229 1.00 . A A . 96 VAL HB 1 1
14 24290 1 1 96 VAL HG11 H 171.897 6.608 -0.300 1.00 . A A . 96 VAL HG11 1 1
14 24291 1 1 96 VAL HG12 H 171.578 5.173 -1.275 1.00 . A A . 96 VAL HG12 1 1
14 24292 1 1 96 VAL HG13 H 170.687 6.664 -1.581 1.00 . A A . 96 VAL HG13 1 1
14 24293 1 1 96 VAL HG21 H 174.424 7.943 -2.018 1.00 . A A . 96 VAL HG21 1 1
14 24294 1 1 96 VAL HG22 H 173.197 8.125 -0.765 1.00 . A A . 96 VAL HG22 1 1
14 24295 1 1 96 VAL HG23 H 172.931 8.814 -2.367 1.00 . A A . 96 VAL HG23 1 1
14 24296 1 1 96 VAL N N 174.868 6.041 -3.294 1.00 . A A . 96 VAL N 1 1
14 24297 1 1 96 VAL O O 173.077 3.281 -2.459 1.00 . A A . 96 VAL O 1 1
14 24298 1 1 97 LYS C C 172.822 2.138 -4.956 1.00 . A A . 97 LYS C 1 1
14 24299 1 1 97 LYS CA C 171.960 3.402 -4.992 1.00 . A A . 97 LYS CA 1 1
14 24300 1 1 97 LYS CB C 171.685 3.798 -6.444 1.00 . A A . 97 LYS CB 1 1
14 24301 1 1 97 LYS CD C 170.612 5.615 -7.808 1.00 . A A . 97 LYS CD 1 1
14 24302 1 1 97 LYS CE C 169.343 6.416 -8.051 1.00 . A A . 97 LYS CE 1 1
14 24303 1 1 97 LYS CG C 170.465 4.689 -6.611 1.00 . A A . 97 LYS CG 1 1
14 24304 1 1 97 LYS H H 172.664 5.379 -4.715 1.00 . A A . 97 LYS H 1 1
14 24305 1 1 97 LYS HA H 171.021 3.197 -4.501 1.00 . A A . 97 LYS HA 1 1
14 24306 1 1 97 LYS HB2 H 172.544 4.325 -6.831 1.00 . A A . 97 LYS HB2 1 1
14 24307 1 1 97 LYS HB3 H 171.531 2.901 -7.026 1.00 . A A . 97 LYS HB3 1 1
14 24308 1 1 97 LYS HD2 H 171.427 6.299 -7.624 1.00 . A A . 97 LYS HD2 1 1
14 24309 1 1 97 LYS HD3 H 170.827 5.022 -8.685 1.00 . A A . 97 LYS HD3 1 1
14 24310 1 1 97 LYS HE2 H 168.515 5.730 -8.162 1.00 . A A . 97 LYS HE2 1 1
14 24311 1 1 97 LYS HE3 H 169.167 7.056 -7.198 1.00 . A A . 97 LYS HE3 1 1
14 24312 1 1 97 LYS HG2 H 169.594 4.067 -6.755 1.00 . A A . 97 LYS HG2 1 1
14 24313 1 1 97 LYS HG3 H 170.342 5.285 -5.719 1.00 . A A . 97 LYS HG3 1 1
14 24314 1 1 97 LYS HZ1 H 168.596 7.854 -9.369 1.00 . A A . 97 LYS HZ1 1 1
14 24315 1 1 97 LYS HZ2 H 169.520 6.652 -10.119 1.00 . A A . 97 LYS HZ2 1 1
14 24316 1 1 97 LYS HZ3 H 170.281 7.868 -9.223 1.00 . A A . 97 LYS HZ3 1 1
14 24317 1 1 97 LYS N N 172.605 4.503 -4.283 1.00 . A A . 97 LYS N 1 1
14 24318 1 1 97 LYS NZ N 169.442 7.256 -9.276 1.00 . A A . 97 LYS NZ 1 1
14 24319 1 1 97 LYS O O 172.302 1.029 -4.833 1.00 . A A . 97 LYS O 1 1
14 24320 1 1 98 ASP C C 175.070 0.526 -3.676 1.00 . A A . 98 ASP C 1 1
14 24321 1 1 98 ASP CA C 175.057 1.168 -5.039 1.00 . A A . 98 ASP CA 1 1
14 24322 1 1 98 ASP CB C 176.468 1.591 -5.449 1.00 . A A . 98 ASP CB 1 1
14 24323 1 1 98 ASP CG C 176.701 1.458 -6.941 1.00 . A A . 98 ASP CG 1 1
14 24324 1 1 98 ASP H H 174.504 3.212 -5.158 1.00 . A A . 98 ASP H 1 1
14 24325 1 1 98 ASP HA H 174.688 0.459 -5.719 1.00 . A A . 98 ASP HA 1 1
14 24326 1 1 98 ASP HB2 H 176.624 2.622 -5.170 1.00 . A A . 98 ASP HB2 1 1
14 24327 1 1 98 ASP HB3 H 177.187 0.971 -4.934 1.00 . A A . 98 ASP HB3 1 1
14 24328 1 1 98 ASP N N 174.141 2.307 -5.062 1.00 . A A . 98 ASP N 1 1
14 24329 1 1 98 ASP O O 175.083 -0.701 -3.525 1.00 . A A . 98 ASP O 1 1
14 24330 1 1 98 ASP OD1 O 176.142 0.520 -7.548 1.00 . A A . 98 ASP OD1 1 1
14 24331 1 1 98 ASP OD2 O 177.443 2.291 -7.503 1.00 . A A . 98 ASP OD2 1 1
14 24332 1 1 99 LEU C C 173.784 0.050 -1.108 1.00 . A A . 99 LEU C 1 1
14 24333 1 1 99 LEU CA C 174.988 0.963 -1.318 1.00 . A A . 99 LEU CA 1 1
14 24334 1 1 99 LEU CB C 174.913 2.244 -0.507 1.00 . A A . 99 LEU CB 1 1
14 24335 1 1 99 LEU CD1 C 174.443 2.250 1.960 1.00 . A A . 99 LEU CD1 1 1
14 24336 1 1 99 LEU CD2 C 173.053 3.647 0.430 1.00 . A A . 99 LEU CD2 1 1
14 24337 1 1 99 LEU CG C 173.825 2.344 0.574 1.00 . A A . 99 LEU CG 1 1
14 24338 1 1 99 LEU H H 174.992 2.333 -2.903 1.00 . A A . 99 LEU H 1 1
14 24339 1 1 99 LEU HA H 175.897 0.431 -1.086 1.00 . A A . 99 LEU HA 1 1
14 24340 1 1 99 LEU HB2 H 175.874 2.405 -0.039 1.00 . A A . 99 LEU HB2 1 1
14 24341 1 1 99 LEU HB3 H 174.749 3.031 -1.236 1.00 . A A . 99 LEU HB3 1 1
14 24342 1 1 99 LEU HD11 H 174.826 3.217 2.251 1.00 . A A . 99 LEU HD11 1 1
14 24343 1 1 99 LEU HD12 H 175.250 1.532 1.947 1.00 . A A . 99 LEU HD12 1 1
14 24344 1 1 99 LEU HD13 H 173.692 1.933 2.668 1.00 . A A . 99 LEU HD13 1 1
14 24345 1 1 99 LEU HD21 H 173.744 4.457 0.252 1.00 . A A . 99 LEU HD21 1 1
14 24346 1 1 99 LEU HD22 H 172.499 3.839 1.337 1.00 . A A . 99 LEU HD22 1 1
14 24347 1 1 99 LEU HD23 H 172.368 3.569 -0.400 1.00 . A A . 99 LEU HD23 1 1
14 24348 1 1 99 LEU HG H 173.128 1.529 0.463 1.00 . A A . 99 LEU HG 1 1
14 24349 1 1 99 LEU N N 175.027 1.375 -2.694 1.00 . A A . 99 LEU N 1 1
14 24350 1 1 99 LEU O O 173.864 -0.964 -0.417 1.00 . A A . 99 LEU O 1 1
14 24351 1 1 100 LEU C C 171.622 -1.663 -2.477 1.00 . A A . 100 LEU C 1 1
14 24352 1 1 100 LEU CA C 171.450 -0.367 -1.696 1.00 . A A . 100 LEU CA 1 1
14 24353 1 1 100 LEU CB C 170.286 0.436 -2.283 1.00 . A A . 100 LEU CB 1 1
14 24354 1 1 100 LEU CD1 C 167.783 0.356 -2.074 1.00 . A A . 100 LEU CD1 1 1
14 24355 1 1 100 LEU CD2 C 168.902 -0.670 -4.060 1.00 . A A . 100 LEU CD2 1 1
14 24356 1 1 100 LEU CG C 169.018 -0.375 -2.572 1.00 . A A . 100 LEU CG 1 1
14 24357 1 1 100 LEU H H 172.700 1.220 -2.312 1.00 . A A . 100 LEU H 1 1
14 24358 1 1 100 LEU HA H 171.244 -0.597 -0.663 1.00 . A A . 100 LEU HA 1 1
14 24359 1 1 100 LEU HB2 H 170.038 1.230 -1.595 1.00 . A A . 100 LEU HB2 1 1
14 24360 1 1 100 LEU HB3 H 170.618 0.881 -3.210 1.00 . A A . 100 LEU HB3 1 1
14 24361 1 1 100 LEU HD11 H 168.012 1.403 -1.948 1.00 . A A . 100 LEU HD11 1 1
14 24362 1 1 100 LEU HD12 H 167.476 -0.063 -1.128 1.00 . A A . 100 LEU HD12 1 1
14 24363 1 1 100 LEU HD13 H 166.984 0.246 -2.793 1.00 . A A . 100 LEU HD13 1 1
14 24364 1 1 100 LEU HD21 H 167.887 -0.959 -4.292 1.00 . A A . 100 LEU HD21 1 1
14 24365 1 1 100 LEU HD22 H 169.573 -1.475 -4.321 1.00 . A A . 100 LEU HD22 1 1
14 24366 1 1 100 LEU HD23 H 169.163 0.213 -4.624 1.00 . A A . 100 LEU HD23 1 1
14 24367 1 1 100 LEU HG H 169.078 -1.317 -2.048 1.00 . A A . 100 LEU HG 1 1
14 24368 1 1 100 LEU N N 172.678 0.413 -1.756 1.00 . A A . 100 LEU N 1 1
14 24369 1 1 100 LEU O O 171.083 -2.705 -2.112 1.00 . A A . 100 LEU O 1 1
14 24370 1 1 101 LEU C C 173.220 -3.876 -3.621 1.00 . A A . 101 LEU C 1 1
14 24371 1 1 101 LEU CA C 172.652 -2.717 -4.421 1.00 . A A . 101 LEU CA 1 1
14 24372 1 1 101 LEU CB C 173.648 -2.294 -5.512 1.00 . A A . 101 LEU CB 1 1
14 24373 1 1 101 LEU CD1 C 175.687 -3.748 -5.691 1.00 . A A . 101 LEU CD1 1 1
14 24374 1 1 101 LEU CD2 C 173.459 -4.656 -6.390 1.00 . A A . 101 LEU CD2 1 1
14 24375 1 1 101 LEU CG C 174.335 -3.414 -6.307 1.00 . A A . 101 LEU CG 1 1
14 24376 1 1 101 LEU H H 172.778 -0.707 -3.790 1.00 . A A . 101 LEU H 1 1
14 24377 1 1 101 LEU HA H 171.729 -3.021 -4.882 1.00 . A A . 101 LEU HA 1 1
14 24378 1 1 101 LEU HB2 H 173.129 -1.667 -6.205 1.00 . A A . 101 LEU HB2 1 1
14 24379 1 1 101 LEU HB3 H 174.418 -1.706 -5.045 1.00 . A A . 101 LEU HB3 1 1
14 24380 1 1 101 LEU HD11 H 175.569 -4.546 -4.974 1.00 . A A . 101 LEU HD11 1 1
14 24381 1 1 101 LEU HD12 H 176.085 -2.872 -5.195 1.00 . A A . 101 LEU HD12 1 1
14 24382 1 1 101 LEU HD13 H 176.368 -4.061 -6.469 1.00 . A A . 101 LEU HD13 1 1
14 24383 1 1 101 LEU HD21 H 172.421 -4.372 -6.303 1.00 . A A . 101 LEU HD21 1 1
14 24384 1 1 101 LEU HD22 H 173.717 -5.329 -5.586 1.00 . A A . 101 LEU HD22 1 1
14 24385 1 1 101 LEU HD23 H 173.621 -5.149 -7.337 1.00 . A A . 101 LEU HD23 1 1
14 24386 1 1 101 LEU HG H 174.512 -3.065 -7.315 1.00 . A A . 101 LEU HG 1 1
14 24387 1 1 101 LEU N N 172.383 -1.574 -3.560 1.00 . A A . 101 LEU N 1 1
14 24388 1 1 101 LEU O O 172.585 -4.921 -3.457 1.00 . A A . 101 LEU O 1 1
14 24389 1 1 102 HIS C C 174.446 -4.989 -1.037 1.00 . A A . 102 HIS C 1 1
14 24390 1 1 102 HIS CA C 175.122 -4.712 -2.377 1.00 . A A . 102 HIS CA 1 1
14 24391 1 1 102 HIS CB C 176.587 -4.329 -2.155 1.00 . A A . 102 HIS CB 1 1
14 24392 1 1 102 HIS CD2 C 177.174 -5.716 -0.058 1.00 . A A . 102 HIS CD2 1 1
14 24393 1 1 102 HIS CE1 C 178.837 -6.827 -0.919 1.00 . A A . 102 HIS CE1 1 1
14 24394 1 1 102 HIS CG C 177.351 -5.333 -1.346 1.00 . A A . 102 HIS CG 1 1
14 24395 1 1 102 HIS H H 174.879 -2.820 -3.334 1.00 . A A . 102 HIS H 1 1
14 24396 1 1 102 HIS HA H 175.089 -5.622 -2.960 1.00 . A A . 102 HIS HA 1 1
14 24397 1 1 102 HIS HB2 H 177.076 -4.236 -3.113 1.00 . A A . 102 HIS HB2 1 1
14 24398 1 1 102 HIS HB3 H 176.630 -3.382 -1.639 1.00 . A A . 102 HIS HB3 1 1
14 24399 1 1 102 HIS HD2 H 176.428 -5.345 0.631 1.00 . A A . 102 HIS HD2 1 1
14 24400 1 1 102 HIS HE1 H 179.663 -7.515 -1.023 1.00 . A A . 102 HIS HE1 1 1
14 24401 1 1 102 HIS HE2 H 178.368 -7.004 1.095 1.00 . A A . 102 HIS HE2 1 1
14 24402 1 1 102 HIS N N 174.431 -3.680 -3.145 1.00 . A A . 102 HIS N 1 1
14 24403 1 1 102 HIS ND1 N 178.400 -6.037 -1.883 1.00 . A A . 102 HIS ND1 1 1
14 24404 1 1 102 HIS NE2 N 178.124 -6.668 0.207 1.00 . A A . 102 HIS NE2 1 1
14 24405 1 1 102 HIS O O 174.331 -6.144 -0.629 1.00 . A A . 102 HIS O 1 1
14 24406 1 1 103 LEU C C 172.159 -5.034 0.861 1.00 . A A . 103 LEU C 1 1
14 24407 1 1 103 LEU CA C 173.376 -4.119 0.952 1.00 . A A . 103 LEU CA 1 1
14 24408 1 1 103 LEU CB C 172.974 -2.767 1.517 1.00 . A A . 103 LEU CB 1 1
14 24409 1 1 103 LEU CD1 C 173.668 -0.558 2.450 1.00 . A A . 103 LEU CD1 1 1
14 24410 1 1 103 LEU CD2 C 174.639 -2.662 3.383 1.00 . A A . 103 LEU CD2 1 1
14 24411 1 1 103 LEU CG C 174.120 -1.969 2.133 1.00 . A A . 103 LEU CG 1 1
14 24412 1 1 103 LEU H H 174.135 -3.035 -0.692 1.00 . A A . 103 LEU H 1 1
14 24413 1 1 103 LEU HA H 174.097 -4.571 1.616 1.00 . A A . 103 LEU HA 1 1
14 24414 1 1 103 LEU HB2 H 172.539 -2.184 0.719 1.00 . A A . 103 LEU HB2 1 1
14 24415 1 1 103 LEU HB3 H 172.227 -2.925 2.271 1.00 . A A . 103 LEU HB3 1 1
14 24416 1 1 103 LEU HD11 H 173.407 -0.055 1.532 1.00 . A A . 103 LEU HD11 1 1
14 24417 1 1 103 LEU HD12 H 174.469 -0.026 2.940 1.00 . A A . 103 LEU HD12 1 1
14 24418 1 1 103 LEU HD13 H 172.806 -0.593 3.099 1.00 . A A . 103 LEU HD13 1 1
14 24419 1 1 103 LEU HD21 H 175.157 -1.945 4.003 1.00 . A A . 103 LEU HD21 1 1
14 24420 1 1 103 LEU HD22 H 175.320 -3.451 3.100 1.00 . A A . 103 LEU HD22 1 1
14 24421 1 1 103 LEU HD23 H 173.810 -3.082 3.934 1.00 . A A . 103 LEU HD23 1 1
14 24422 1 1 103 LEU HG H 174.931 -1.908 1.422 1.00 . A A . 103 LEU HG 1 1
14 24423 1 1 103 LEU N N 174.014 -3.943 -0.340 1.00 . A A . 103 LEU N 1 1
14 24424 1 1 103 LEU O O 172.048 -5.999 1.613 1.00 . A A . 103 LEU O 1 1
14 24425 1 1 104 LYS C C 170.388 -6.940 -0.711 1.00 . A A . 104 LYS C 1 1
14 24426 1 1 104 LYS CA C 170.044 -5.537 -0.216 1.00 . A A . 104 LYS CA 1 1
14 24427 1 1 104 LYS CB C 169.066 -4.859 -1.181 1.00 . A A . 104 LYS CB 1 1
14 24428 1 1 104 LYS CD C 168.810 -3.905 -3.490 1.00 . A A . 104 LYS CD 1 1
14 24429 1 1 104 LYS CE C 167.296 -4.043 -3.520 1.00 . A A . 104 LYS CE 1 1
14 24430 1 1 104 LYS CG C 169.453 -4.991 -2.646 1.00 . A A . 104 LYS CG 1 1
14 24431 1 1 104 LYS H H 171.377 -3.941 -0.627 1.00 . A A . 104 LYS H 1 1
14 24432 1 1 104 LYS HA H 169.574 -5.622 0.754 1.00 . A A . 104 LYS HA 1 1
14 24433 1 1 104 LYS HB2 H 168.088 -5.299 -1.050 1.00 . A A . 104 LYS HB2 1 1
14 24434 1 1 104 LYS HB3 H 169.012 -3.808 -0.939 1.00 . A A . 104 LYS HB3 1 1
14 24435 1 1 104 LYS HD2 H 169.066 -2.944 -3.071 1.00 . A A . 104 LYS HD2 1 1
14 24436 1 1 104 LYS HD3 H 169.190 -3.974 -4.498 1.00 . A A . 104 LYS HD3 1 1
14 24437 1 1 104 LYS HE2 H 167.004 -4.459 -4.473 1.00 . A A . 104 LYS HE2 1 1
14 24438 1 1 104 LYS HE3 H 166.992 -4.713 -2.728 1.00 . A A . 104 LYS HE3 1 1
14 24439 1 1 104 LYS HG2 H 170.524 -4.912 -2.733 1.00 . A A . 104 LYS HG2 1 1
14 24440 1 1 104 LYS HG3 H 169.129 -5.956 -3.009 1.00 . A A . 104 LYS HG3 1 1
14 24441 1 1 104 LYS HZ1 H 167.219 -2.089 -2.786 1.00 . A A . 104 LYS HZ1 1 1
14 24442 1 1 104 LYS HZ2 H 165.717 -2.865 -2.825 1.00 . A A . 104 LYS HZ2 1 1
14 24443 1 1 104 LYS HZ3 H 166.414 -2.300 -4.259 1.00 . A A . 104 LYS HZ3 1 1
14 24444 1 1 104 LYS N N 171.245 -4.728 -0.054 1.00 . A A . 104 LYS N 1 1
14 24445 1 1 104 LYS NZ N 166.614 -2.733 -3.335 1.00 . A A . 104 LYS NZ 1 1
14 24446 1 1 104 LYS O O 169.805 -7.921 -0.255 1.00 . A A . 104 LYS O 1 1
14 24447 1 1 105 LYS C C 172.305 -9.238 -1.111 1.00 . A A . 105 LYS C 1 1
14 24448 1 1 105 LYS CA C 171.716 -8.330 -2.190 1.00 . A A . 105 LYS CA 1 1
14 24449 1 1 105 LYS CB C 172.718 -8.140 -3.329 1.00 . A A . 105 LYS CB 1 1
14 24450 1 1 105 LYS CD C 172.534 -7.443 -5.734 1.00 . A A . 105 LYS CD 1 1
14 24451 1 1 105 LYS CE C 172.054 -7.841 -7.120 1.00 . A A . 105 LYS CE 1 1
14 24452 1 1 105 LYS CG C 172.131 -8.467 -4.689 1.00 . A A . 105 LYS CG 1 1
14 24453 1 1 105 LYS H H 171.762 -6.223 -1.994 1.00 . A A . 105 LYS H 1 1
14 24454 1 1 105 LYS HA H 170.828 -8.800 -2.585 1.00 . A A . 105 LYS HA 1 1
14 24455 1 1 105 LYS HB2 H 173.045 -7.111 -3.337 1.00 . A A . 105 LYS HB2 1 1
14 24456 1 1 105 LYS HB3 H 173.571 -8.780 -3.162 1.00 . A A . 105 LYS HB3 1 1
14 24457 1 1 105 LYS HD2 H 172.098 -6.490 -5.473 1.00 . A A . 105 LYS HD2 1 1
14 24458 1 1 105 LYS HD3 H 173.611 -7.358 -5.745 1.00 . A A . 105 LYS HD3 1 1
14 24459 1 1 105 LYS HE2 H 172.831 -8.412 -7.606 1.00 . A A . 105 LYS HE2 1 1
14 24460 1 1 105 LYS HE3 H 171.169 -8.453 -7.018 1.00 . A A . 105 LYS HE3 1 1
14 24461 1 1 105 LYS HG2 H 172.479 -9.441 -4.999 1.00 . A A . 105 LYS HG2 1 1
14 24462 1 1 105 LYS HG3 H 171.055 -8.476 -4.604 1.00 . A A . 105 LYS HG3 1 1
14 24463 1 1 105 LYS HZ1 H 170.940 -6.875 -8.599 1.00 . A A . 105 LYS HZ1 1 1
14 24464 1 1 105 LYS HZ2 H 172.555 -6.380 -8.526 1.00 . A A . 105 LYS HZ2 1 1
14 24465 1 1 105 LYS HZ3 H 171.457 -5.853 -7.353 1.00 . A A . 105 LYS HZ3 1 1
14 24466 1 1 105 LYS N N 171.326 -7.037 -1.649 1.00 . A A . 105 LYS N 1 1
14 24467 1 1 105 LYS NZ N 171.729 -6.654 -7.958 1.00 . A A . 105 LYS NZ 1 1
14 24468 1 1 105 LYS O O 172.165 -10.458 -1.173 1.00 . A A . 105 LYS O 1 1
14 24469 1 1 106 LEU C C 172.547 -9.738 2.032 1.00 . A A . 106 LEU C 1 1
14 24470 1 1 106 LEU CA C 173.572 -9.401 0.962 1.00 . A A . 106 LEU CA 1 1
14 24471 1 1 106 LEU CB C 174.731 -8.614 1.578 1.00 . A A . 106 LEU CB 1 1
14 24472 1 1 106 LEU CD1 C 176.522 -10.193 0.815 1.00 . A A . 106 LEU CD1 1 1
14 24473 1 1 106 LEU CD2 C 176.982 -8.589 2.677 1.00 . A A . 106 LEU CD2 1 1
14 24474 1 1 106 LEU CG C 175.930 -9.460 2.008 1.00 . A A . 106 LEU CG 1 1
14 24475 1 1 106 LEU H H 173.036 -7.665 -0.122 1.00 . A A . 106 LEU H 1 1
14 24476 1 1 106 LEU HA H 173.951 -10.317 0.550 1.00 . A A . 106 LEU HA 1 1
14 24477 1 1 106 LEU HB2 H 175.070 -7.888 0.853 1.00 . A A . 106 LEU HB2 1 1
14 24478 1 1 106 LEU HB3 H 174.362 -8.087 2.444 1.00 . A A . 106 LEU HB3 1 1
14 24479 1 1 106 LEU HD11 H 175.909 -11.051 0.579 1.00 . A A . 106 LEU HD11 1 1
14 24480 1 1 106 LEU HD12 H 177.523 -10.521 1.054 1.00 . A A . 106 LEU HD12 1 1
14 24481 1 1 106 LEU HD13 H 176.555 -9.529 -0.036 1.00 . A A . 106 LEU HD13 1 1
14 24482 1 1 106 LEU HD21 H 176.834 -8.602 3.747 1.00 . A A . 106 LEU HD21 1 1
14 24483 1 1 106 LEU HD22 H 176.894 -7.576 2.315 1.00 . A A . 106 LEU HD22 1 1
14 24484 1 1 106 LEU HD23 H 177.966 -8.970 2.445 1.00 . A A . 106 LEU HD23 1 1
14 24485 1 1 106 LEU HG H 175.602 -10.200 2.725 1.00 . A A . 106 LEU HG 1 1
14 24486 1 1 106 LEU N N 172.962 -8.640 -0.123 1.00 . A A . 106 LEU N 1 1
14 24487 1 1 106 LEU O O 172.271 -10.908 2.305 1.00 . A A . 106 LEU O 1 1
14 24488 1 1 107 PHE C C 169.854 -9.782 3.186 1.00 . A A . 107 PHE C 1 1
14 24489 1 1 107 PHE CA C 170.975 -8.865 3.666 1.00 . A A . 107 PHE CA 1 1
14 24490 1 1 107 PHE CB C 170.412 -7.501 4.088 1.00 . A A . 107 PHE CB 1 1
14 24491 1 1 107 PHE CD1 C 171.568 -6.705 6.167 1.00 . A A . 107 PHE CD1 1 1
14 24492 1 1 107 PHE CD2 C 169.389 -7.650 6.374 1.00 . A A . 107 PHE CD2 1 1
14 24493 1 1 107 PHE CE1 C 171.614 -6.502 7.533 1.00 . A A . 107 PHE CE1 1 1
14 24494 1 1 107 PHE CE2 C 169.429 -7.451 7.740 1.00 . A A . 107 PHE CE2 1 1
14 24495 1 1 107 PHE CG C 170.456 -7.279 5.572 1.00 . A A . 107 PHE CG 1 1
14 24496 1 1 107 PHE CZ C 170.543 -6.876 8.321 1.00 . A A . 107 PHE CZ 1 1
14 24497 1 1 107 PHE H H 172.247 -7.801 2.352 1.00 . A A . 107 PHE H 1 1
14 24498 1 1 107 PHE HA H 171.456 -9.323 4.516 1.00 . A A . 107 PHE HA 1 1
14 24499 1 1 107 PHE HB2 H 170.991 -6.719 3.620 1.00 . A A . 107 PHE HB2 1 1
14 24500 1 1 107 PHE HB3 H 169.383 -7.419 3.767 1.00 . A A . 107 PHE HB3 1 1
14 24501 1 1 107 PHE HD1 H 172.406 -6.412 5.551 1.00 . A A . 107 PHE HD1 1 1
14 24502 1 1 107 PHE HD2 H 168.518 -8.100 5.921 1.00 . A A . 107 PHE HD2 1 1
14 24503 1 1 107 PHE HE1 H 172.486 -6.053 7.984 1.00 . A A . 107 PHE HE1 1 1
14 24504 1 1 107 PHE HE2 H 168.590 -7.744 8.354 1.00 . A A . 107 PHE HE2 1 1
14 24505 1 1 107 PHE HZ H 170.576 -6.720 9.389 1.00 . A A . 107 PHE HZ 1 1
14 24506 1 1 107 PHE N N 171.982 -8.701 2.626 1.00 . A A . 107 PHE N 1 1
14 24507 1 1 107 PHE O O 169.172 -10.419 3.989 1.00 . A A . 107 PHE O 1 1
14 24508 1 1 108 ARG C C 169.187 -12.073 0.931 1.00 . A A . 108 ARG C 1 1
14 24509 1 1 108 ARG CA C 168.640 -10.689 1.280 1.00 . A A . 108 ARG CA 1 1
14 24510 1 1 108 ARG CB C 168.067 -10.026 0.026 1.00 . A A . 108 ARG CB 1 1
14 24511 1 1 108 ARG CD C 166.136 -9.901 -1.576 1.00 . A A . 108 ARG CD 1 1
14 24512 1 1 108 ARG CG C 166.866 -10.755 -0.553 1.00 . A A . 108 ARG CG 1 1
14 24513 1 1 108 ARG CZ C 166.849 -10.840 -3.740 1.00 . A A . 108 ARG CZ 1 1
14 24514 1 1 108 ARG H H 170.252 -9.313 1.275 1.00 . A A . 108 ARG H 1 1
14 24515 1 1 108 ARG HA H 167.851 -10.801 2.008 1.00 . A A . 108 ARG HA 1 1
14 24516 1 1 108 ARG HB2 H 167.765 -9.018 0.272 1.00 . A A . 108 ARG HB2 1 1
14 24517 1 1 108 ARG HB3 H 168.837 -9.987 -0.730 1.00 . A A . 108 ARG HB3 1 1
14 24518 1 1 108 ARG HD2 H 165.153 -10.318 -1.739 1.00 . A A . 108 ARG HD2 1 1
14 24519 1 1 108 ARG HD3 H 166.040 -8.898 -1.186 1.00 . A A . 108 ARG HD3 1 1
14 24520 1 1 108 ARG HE H 167.345 -9.031 -3.059 1.00 . A A . 108 ARG HE 1 1
14 24521 1 1 108 ARG HG2 H 167.204 -11.662 -1.032 1.00 . A A . 108 ARG HG2 1 1
14 24522 1 1 108 ARG HG3 H 166.186 -11.001 0.249 1.00 . A A . 108 ARG HG3 1 1
14 24523 1 1 108 ARG HH11 H 165.675 -12.067 -2.640 1.00 . A A . 108 ARG HH11 1 1
14 24524 1 1 108 ARG HH12 H 166.190 -12.704 -4.165 1.00 . A A . 108 ARG HH12 1 1
14 24525 1 1 108 ARG HH21 H 168.023 -9.867 -5.066 1.00 . A A . 108 ARG HH21 1 1
14 24526 1 1 108 ARG HH22 H 167.523 -11.455 -5.543 1.00 . A A . 108 ARG HH22 1 1
14 24527 1 1 108 ARG N N 169.674 -9.847 1.869 1.00 . A A . 108 ARG N 1 1
14 24528 1 1 108 ARG NE N 166.845 -9.848 -2.852 1.00 . A A . 108 ARG NE 1 1
14 24529 1 1 108 ARG NH1 N 166.183 -11.962 -3.494 1.00 . A A . 108 ARG NH1 1 1
14 24530 1 1 108 ARG NH2 N 167.520 -10.710 -4.876 1.00 . A A . 108 ARG NH2 1 1
14 24531 1 1 108 ARG O O 168.497 -13.079 1.093 1.00 . A A . 108 ARG O 1 1
14 24532 1 1 109 GLU C C 171.176 -14.324 1.260 1.00 . A A . 109 GLU C 1 1
14 24533 1 1 109 GLU CA C 171.050 -13.383 0.066 1.00 . A A . 109 GLU CA 1 1
14 24534 1 1 109 GLU CB C 172.432 -13.138 -0.543 1.00 . A A . 109 GLU CB 1 1
14 24535 1 1 109 GLU CD C 172.953 -14.242 -2.756 1.00 . A A . 109 GLU CD 1 1
14 24536 1 1 109 GLU CG C 172.415 -13.008 -2.058 1.00 . A A . 109 GLU CG 1 1
14 24537 1 1 109 GLU H H 170.929 -11.282 0.328 1.00 . A A . 109 GLU H 1 1
14 24538 1 1 109 GLU HA H 170.421 -13.850 -0.676 1.00 . A A . 109 GLU HA 1 1
14 24539 1 1 109 GLU HB2 H 172.841 -12.230 -0.128 1.00 . A A . 109 GLU HB2 1 1
14 24540 1 1 109 GLU HB3 H 173.079 -13.964 -0.283 1.00 . A A . 109 GLU HB3 1 1
14 24541 1 1 109 GLU HG2 H 171.398 -12.846 -2.381 1.00 . A A . 109 GLU HG2 1 1
14 24542 1 1 109 GLU HG3 H 173.021 -12.159 -2.340 1.00 . A A . 109 GLU HG3 1 1
14 24543 1 1 109 GLU N N 170.426 -12.118 0.444 1.00 . A A . 109 GLU N 1 1
14 24544 1 1 109 GLU O O 171.149 -15.545 1.099 1.00 . A A . 109 GLU O 1 1
14 24545 1 1 109 GLU OE1 O 174.153 -14.543 -2.588 1.00 . A A . 109 GLU OE1 1 1
14 24546 1 1 109 GLU OE2 O 172.174 -14.906 -3.471 1.00 . A A . 109 GLU OE2 1 1
14 24547 1 1 110 GLY C C 171.642 -13.799 4.924 1.00 . A A . 110 GLY C 1 1
14 24548 1 1 110 GLY CA C 171.445 -14.591 3.642 1.00 . A A . 110 GLY CA 1 1
14 24549 1 1 110 GLY H H 171.333 -12.783 2.531 1.00 . A A . 110 GLY H 1 1
14 24550 1 1 110 GLY HA2 H 170.553 -15.190 3.743 1.00 . A A . 110 GLY HA2 1 1
14 24551 1 1 110 GLY HA3 H 172.290 -15.250 3.510 1.00 . A A . 110 GLY HA3 1 1
14 24552 1 1 110 GLY N N 171.316 -13.760 2.456 1.00 . A A . 110 GLY N 1 1
14 24553 1 1 110 GLY O O 171.402 -14.316 6.015 1.00 . A A . 110 GLY O 1 1
14 24554 1 1 111 ARG C C 171.047 -10.942 6.346 1.00 . A A . 111 ARG C 1 1
14 24555 1 1 111 ARG CA C 172.308 -11.707 5.970 1.00 . A A . 111 ARG CA 1 1
14 24556 1 1 111 ARG CB C 173.456 -10.737 5.701 1.00 . A A . 111 ARG CB 1 1
14 24557 1 1 111 ARG CD C 175.532 -10.645 7.114 1.00 . A A . 111 ARG CD 1 1
14 24558 1 1 111 ARG CG C 174.829 -11.336 5.957 1.00 . A A . 111 ARG CG 1 1
14 24559 1 1 111 ARG CZ C 177.545 -9.819 5.957 1.00 . A A . 111 ARG CZ 1 1
14 24560 1 1 111 ARG H H 172.261 -12.186 3.917 1.00 . A A . 111 ARG H 1 1
14 24561 1 1 111 ARG HA H 172.571 -12.352 6.793 1.00 . A A . 111 ARG HA 1 1
14 24562 1 1 111 ARG HB2 H 173.411 -10.423 4.669 1.00 . A A . 111 ARG HB2 1 1
14 24563 1 1 111 ARG HB3 H 173.336 -9.874 6.335 1.00 . A A . 111 ARG HB3 1 1
14 24564 1 1 111 ARG HD2 H 174.786 -10.210 7.761 1.00 . A A . 111 ARG HD2 1 1
14 24565 1 1 111 ARG HD3 H 176.100 -11.381 7.664 1.00 . A A . 111 ARG HD3 1 1
14 24566 1 1 111 ARG HE H 176.203 -8.667 6.881 1.00 . A A . 111 ARG HE 1 1
14 24567 1 1 111 ARG HG2 H 174.717 -12.383 6.192 1.00 . A A . 111 ARG HG2 1 1
14 24568 1 1 111 ARG HG3 H 175.429 -11.227 5.065 1.00 . A A . 111 ARG HG3 1 1
14 24569 1 1 111 ARG HH11 H 177.321 -11.829 5.915 1.00 . A A . 111 ARG HH11 1 1
14 24570 1 1 111 ARG HH12 H 178.727 -11.222 5.108 1.00 . A A . 111 ARG HH12 1 1
14 24571 1 1 111 ARG HH21 H 178.052 -7.867 5.820 1.00 . A A . 111 ARG HH21 1 1
14 24572 1 1 111 ARG HH22 H 179.143 -8.973 5.054 1.00 . A A . 111 ARG HH22 1 1
14 24573 1 1 111 ARG N N 172.081 -12.549 4.804 1.00 . A A . 111 ARG N 1 1
14 24574 1 1 111 ARG NE N 176.435 -9.592 6.656 1.00 . A A . 111 ARG NE 1 1
14 24575 1 1 111 ARG NH1 N 177.892 -11.058 5.633 1.00 . A A . 111 ARG NH1 1 1
14 24576 1 1 111 ARG NH2 N 178.309 -8.803 5.579 1.00 . A A . 111 ARG NH2 1 1
14 24577 1 1 111 ARG O O 171.094 -9.756 6.672 1.00 . A A . 111 ARG O 1 1
14 24578 1 1 112 PHE C C 168.374 -11.223 8.135 1.00 . A A . 112 PHE C 1 1
14 24579 1 1 112 PHE CA C 168.640 -11.071 6.643 1.00 . A A . 112 PHE CA 1 1
14 24580 1 1 112 PHE CB C 167.563 -11.774 5.822 1.00 . A A . 112 PHE CB 1 1
14 24581 1 1 112 PHE CD1 C 165.815 -12.596 7.412 1.00 . A A . 112 PHE CD1 1 1
14 24582 1 1 112 PHE CD2 C 167.239 -14.195 6.368 1.00 . A A . 112 PHE CD2 1 1
14 24583 1 1 112 PHE CE1 C 165.161 -13.610 8.086 1.00 . A A . 112 PHE CE1 1 1
14 24584 1 1 112 PHE CE2 C 166.591 -15.216 7.037 1.00 . A A . 112 PHE CE2 1 1
14 24585 1 1 112 PHE CG C 166.856 -12.878 6.550 1.00 . A A . 112 PHE CG 1 1
14 24586 1 1 112 PHE CZ C 165.549 -14.923 7.897 1.00 . A A . 112 PHE CZ 1 1
14 24587 1 1 112 PHE H H 169.966 -12.581 6.045 1.00 . A A . 112 PHE H 1 1
14 24588 1 1 112 PHE HA H 168.652 -10.024 6.390 1.00 . A A . 112 PHE HA 1 1
14 24589 1 1 112 PHE HB2 H 166.829 -11.054 5.513 1.00 . A A . 112 PHE HB2 1 1
14 24590 1 1 112 PHE HB3 H 168.027 -12.204 4.949 1.00 . A A . 112 PHE HB3 1 1
14 24591 1 1 112 PHE HD1 H 165.515 -11.568 7.558 1.00 . A A . 112 PHE HD1 1 1
14 24592 1 1 112 PHE HD2 H 168.056 -14.421 5.696 1.00 . A A . 112 PHE HD2 1 1
14 24593 1 1 112 PHE HE1 H 164.347 -13.377 8.757 1.00 . A A . 112 PHE HE1 1 1
14 24594 1 1 112 PHE HE2 H 166.898 -16.241 6.888 1.00 . A A . 112 PHE HE2 1 1
14 24595 1 1 112 PHE HZ H 165.041 -15.718 8.422 1.00 . A A . 112 PHE HZ 1 1
14 24596 1 1 112 PHE N N 169.927 -11.642 6.305 1.00 . A A . 112 PHE N 1 1
14 24597 1 1 112 PHE O O 167.737 -10.375 8.760 1.00 . A A . 112 PHE O 1 1
14 24598 1 1 113 ASN C C 169.888 -12.083 10.916 1.00 . A A . 113 ASN C 1 1
14 24599 1 1 113 ASN CA C 168.705 -12.608 10.109 1.00 . A A . 113 ASN CA 1 1
14 24600 1 1 113 ASN CB C 168.550 -14.114 10.330 1.00 . A A . 113 ASN CB 1 1
14 24601 1 1 113 ASN CG C 169.606 -14.920 9.599 1.00 . A A . 113 ASN CG 1 1
14 24602 1 1 113 ASN H H 169.372 -12.949 8.124 1.00 . A A . 113 ASN H 1 1
14 24603 1 1 113 ASN HA H 167.808 -12.110 10.443 1.00 . A A . 113 ASN HA 1 1
14 24604 1 1 113 ASN HB2 H 168.630 -14.326 11.386 1.00 . A A . 113 ASN HB2 1 1
14 24605 1 1 113 ASN HB3 H 167.577 -14.425 9.978 1.00 . A A . 113 ASN HB3 1 1
14 24606 1 1 113 ASN HD21 H 170.616 -15.180 11.292 1.00 . A A . 113 ASN HD21 1 1
14 24607 1 1 113 ASN HD22 H 171.308 -15.906 9.885 1.00 . A A . 113 ASN HD22 1 1
14 24608 1 1 113 ASN N N 168.874 -12.318 8.689 1.00 . A A . 113 ASN N 1 1
14 24609 1 1 113 ASN ND2 N 170.611 -15.382 10.333 1.00 . A A . 113 ASN ND2 1 1
14 24610 1 1 113 ASN O O 169.789 -10.956 11.445 1.00 . A A . 113 ASN O 1 1
14 24611 1 1 113 ASN OXT O 170.904 -12.804 11.012 1.00 . A A . 113 ASN OXT 1 1
14 24612 1 1 113 ASN OD1 O 169.518 -15.125 8.388 1.00 . A A . 113 ASN OD1 1 1
15 24613 1 1 1 GLY C C 166.109 15.433 13.585 1.00 . A A . 1 GLY C 1 1
15 24614 1 1 1 GLY CA C 165.472 16.494 12.709 1.00 . A A . 1 GLY CA 1 1
15 24615 1 1 1 GLY H1 H 165.016 15.610 10.872 1.00 . A A . 1 GLY H1 1 1
15 24616 1 1 1 GLY H2 H 163.804 16.633 11.459 1.00 . A A . 1 GLY H2 1 1
15 24617 1 1 1 GLY H3 H 164.021 15.102 12.143 1.00 . A A . 1 GLY H3 1 1
15 24618 1 1 1 GLY HA2 H 166.250 17.016 12.172 1.00 . A A . 1 GLY HA2 1 1
15 24619 1 1 1 GLY HA3 H 164.948 17.198 13.339 1.00 . A A . 1 GLY HA3 1 1
15 24620 1 1 1 GLY N N 164.511 15.920 11.727 1.00 . A A . 1 GLY N 1 1
15 24621 1 1 1 GLY O O 166.334 14.307 13.144 1.00 . A A . 1 GLY O 1 1
15 24622 1 1 2 GLY C C 168.102 15.493 16.593 1.00 . A A . 2 GLY C 1 1
15 24623 1 1 2 GLY CA C 167.013 14.855 15.751 1.00 . A A . 2 GLY CA 1 1
15 24624 1 1 2 GLY H H 166.198 16.707 15.127 1.00 . A A . 2 GLY H 1 1
15 24625 1 1 2 GLY HA2 H 166.250 14.462 16.407 1.00 . A A . 2 GLY HA2 1 1
15 24626 1 1 2 GLY HA3 H 167.441 14.041 15.186 1.00 . A A . 2 GLY HA3 1 1
15 24627 1 1 2 GLY N N 166.401 15.795 14.831 1.00 . A A . 2 GLY N 1 1
15 24628 1 1 2 GLY O O 168.603 16.565 16.253 1.00 . A A . 2 GLY O 1 1
15 24629 1 1 3 PRO C C 170.817 15.722 17.843 1.00 . A A . 3 PRO C 1 1
15 24630 1 1 3 PRO CA C 169.536 15.377 18.596 1.00 . A A . 3 PRO CA 1 1
15 24631 1 1 3 PRO CB C 169.785 14.225 19.573 1.00 . A A . 3 PRO CB 1 1
15 24632 1 1 3 PRO CD C 167.950 13.569 18.191 1.00 . A A . 3 PRO CD 1 1
15 24633 1 1 3 PRO CG C 168.512 13.453 19.580 1.00 . A A . 3 PRO CG 1 1
15 24634 1 1 3 PRO HA H 169.194 16.246 19.138 1.00 . A A . 3 PRO HA 1 1
15 24635 1 1 3 PRO HB2 H 170.612 13.624 19.222 1.00 . A A . 3 PRO HB2 1 1
15 24636 1 1 3 PRO HB3 H 170.011 14.622 20.552 1.00 . A A . 3 PRO HB3 1 1
15 24637 1 1 3 PRO HD2 H 168.292 12.749 17.575 1.00 . A A . 3 PRO HD2 1 1
15 24638 1 1 3 PRO HD3 H 166.871 13.595 18.221 1.00 . A A . 3 PRO HD3 1 1
15 24639 1 1 3 PRO HG2 H 168.712 12.418 19.819 1.00 . A A . 3 PRO HG2 1 1
15 24640 1 1 3 PRO HG3 H 167.827 13.879 20.298 1.00 . A A . 3 PRO HG3 1 1
15 24641 1 1 3 PRO N N 168.493 14.852 17.708 1.00 . A A . 3 PRO N 1 1
15 24642 1 1 3 PRO O O 170.879 15.608 16.619 1.00 . A A . 3 PRO O 1 1
15 24643 1 1 4 VAL C C 173.647 15.412 17.087 1.00 . A A . 4 VAL C 1 1
15 24644 1 1 4 VAL CA C 173.111 16.512 18.002 1.00 . A A . 4 VAL CA 1 1
15 24645 1 1 4 VAL CB C 174.147 16.805 19.100 1.00 . A A . 4 VAL CB 1 1
15 24646 1 1 4 VAL CG1 C 173.952 18.204 19.662 1.00 . A A . 4 VAL CG1 1 1
15 24647 1 1 4 VAL CG2 C 174.072 15.762 20.207 1.00 . A A . 4 VAL CG2 1 1
15 24648 1 1 4 VAL H H 171.731 16.221 19.548 1.00 . A A . 4 VAL H 1 1
15 24649 1 1 4 VAL HA H 172.965 17.410 17.428 1.00 . A A . 4 VAL HA 1 1
15 24650 1 1 4 VAL HB H 175.122 16.754 18.659 1.00 . A A . 4 VAL HB 1 1
15 24651 1 1 4 VAL HG11 H 174.895 18.578 20.034 1.00 . A A . 4 VAL HG11 1 1
15 24652 1 1 4 VAL HG12 H 173.235 18.172 20.469 1.00 . A A . 4 VAL HG12 1 1
15 24653 1 1 4 VAL HG13 H 173.587 18.858 18.883 1.00 . A A . 4 VAL HG13 1 1
15 24654 1 1 4 VAL HG21 H 173.491 16.151 21.030 1.00 . A A . 4 VAL HG21 1 1
15 24655 1 1 4 VAL HG22 H 175.069 15.527 20.549 1.00 . A A . 4 VAL HG22 1 1
15 24656 1 1 4 VAL HG23 H 173.602 14.867 19.826 1.00 . A A . 4 VAL HG23 1 1
15 24657 1 1 4 VAL N N 171.837 16.147 18.584 1.00 . A A . 4 VAL N 1 1
15 24658 1 1 4 VAL O O 173.266 14.248 17.214 1.00 . A A . 4 VAL O 1 1
15 24659 1 1 5 PRO C C 176.091 13.839 15.899 1.00 . A A . 5 PRO C 1 1
15 24660 1 1 5 PRO CA C 175.129 14.806 15.211 1.00 . A A . 5 PRO CA 1 1
15 24661 1 1 5 PRO CB C 175.885 15.694 14.219 1.00 . A A . 5 PRO CB 1 1
15 24662 1 1 5 PRO CD C 175.049 17.136 15.931 1.00 . A A . 5 PRO CD 1 1
15 24663 1 1 5 PRO CG C 176.198 16.933 14.982 1.00 . A A . 5 PRO CG 1 1
15 24664 1 1 5 PRO HA H 174.367 14.248 14.689 1.00 . A A . 5 PRO HA 1 1
15 24665 1 1 5 PRO HB2 H 176.784 15.190 13.894 1.00 . A A . 5 PRO HB2 1 1
15 24666 1 1 5 PRO HB3 H 175.255 15.904 13.367 1.00 . A A . 5 PRO HB3 1 1
15 24667 1 1 5 PRO HD2 H 175.397 17.571 16.857 1.00 . A A . 5 PRO HD2 1 1
15 24668 1 1 5 PRO HD3 H 174.293 17.761 15.480 1.00 . A A . 5 PRO HD3 1 1
15 24669 1 1 5 PRO HG2 H 177.119 16.804 15.530 1.00 . A A . 5 PRO HG2 1 1
15 24670 1 1 5 PRO HG3 H 176.277 17.771 14.305 1.00 . A A . 5 PRO HG3 1 1
15 24671 1 1 5 PRO N N 174.541 15.769 16.150 1.00 . A A . 5 PRO N 1 1
15 24672 1 1 5 PRO O O 177.175 14.234 16.329 1.00 . A A . 5 PRO O 1 1
15 24673 1 1 6 PRO C C 177.773 11.182 15.813 1.00 . A A . 6 PRO C 1 1
15 24674 1 1 6 PRO CA C 176.552 11.537 16.654 1.00 . A A . 6 PRO CA 1 1
15 24675 1 1 6 PRO CB C 175.619 10.331 16.778 1.00 . A A . 6 PRO CB 1 1
15 24676 1 1 6 PRO CD C 174.435 11.989 15.529 1.00 . A A . 6 PRO CD 1 1
15 24677 1 1 6 PRO CG C 174.629 10.506 15.680 1.00 . A A . 6 PRO CG 1 1
15 24678 1 1 6 PRO HA H 176.872 11.852 17.637 1.00 . A A . 6 PRO HA 1 1
15 24679 1 1 6 PRO HB2 H 176.187 9.420 16.659 1.00 . A A . 6 PRO HB2 1 1
15 24680 1 1 6 PRO HB3 H 175.141 10.340 17.746 1.00 . A A . 6 PRO HB3 1 1
15 24681 1 1 6 PRO HD2 H 174.270 12.245 14.493 1.00 . A A . 6 PRO HD2 1 1
15 24682 1 1 6 PRO HD3 H 173.610 12.326 16.139 1.00 . A A . 6 PRO HD3 1 1
15 24683 1 1 6 PRO HG2 H 175.017 10.083 14.765 1.00 . A A . 6 PRO HG2 1 1
15 24684 1 1 6 PRO HG3 H 173.696 10.032 15.948 1.00 . A A . 6 PRO HG3 1 1
15 24685 1 1 6 PRO N N 175.710 12.553 16.013 1.00 . A A . 6 PRO N 1 1
15 24686 1 1 6 PRO O O 177.665 10.472 14.813 1.00 . A A . 6 PRO O 1 1
15 24687 1 1 7 SER C C 180.473 9.919 15.471 1.00 . A A . 7 SER C 1 1
15 24688 1 1 7 SER CA C 180.176 11.414 15.508 1.00 . A A . 7 SER CA 1 1
15 24689 1 1 7 SER CB C 181.338 12.161 16.166 1.00 . A A . 7 SER CB 1 1
15 24690 1 1 7 SER H H 178.957 12.239 17.029 1.00 . A A . 7 SER H 1 1
15 24691 1 1 7 SER HA H 180.058 11.771 14.496 1.00 . A A . 7 SER HA 1 1
15 24692 1 1 7 SER HB2 H 181.869 11.489 16.823 1.00 . A A . 7 SER HB2 1 1
15 24693 1 1 7 SER HB3 H 182.010 12.522 15.401 1.00 . A A . 7 SER HB3 1 1
15 24694 1 1 7 SER HG H 180.252 13.774 16.397 1.00 . A A . 7 SER HG 1 1
15 24695 1 1 7 SER N N 178.934 11.680 16.224 1.00 . A A . 7 SER N 1 1
15 24696 1 1 7 SER O O 181.059 9.415 14.513 1.00 . A A . 7 SER O 1 1
15 24697 1 1 7 SER OG O 180.873 13.265 16.922 1.00 . A A . 7 SER OG 1 1
15 24698 1 1 8 THR C C 179.545 7.042 15.494 1.00 . A A . 8 THR C 1 1
15 24699 1 1 8 THR CA C 180.284 7.775 16.609 1.00 . A A . 8 THR CA 1 1
15 24700 1 1 8 THR CB C 179.827 7.250 17.971 1.00 . A A . 8 THR CB 1 1
15 24701 1 1 8 THR CG2 C 180.073 5.768 18.155 1.00 . A A . 8 THR CG2 1 1
15 24702 1 1 8 THR H H 179.601 9.672 17.253 1.00 . A A . 8 THR H 1 1
15 24703 1 1 8 THR HA H 181.343 7.595 16.500 1.00 . A A . 8 THR HA 1 1
15 24704 1 1 8 THR HB H 178.766 7.425 18.075 1.00 . A A . 8 THR HB 1 1
15 24705 1 1 8 THR HG1 H 180.123 7.662 19.863 1.00 . A A . 8 THR HG1 1 1
15 24706 1 1 8 THR HG21 H 179.438 5.393 18.944 1.00 . A A . 8 THR HG21 1 1
15 24707 1 1 8 THR HG22 H 181.108 5.604 18.416 1.00 . A A . 8 THR HG22 1 1
15 24708 1 1 8 THR HG23 H 179.847 5.249 17.235 1.00 . A A . 8 THR HG23 1 1
15 24709 1 1 8 THR N N 180.063 9.214 16.521 1.00 . A A . 8 THR N 1 1
15 24710 1 1 8 THR O O 180.007 6.013 15.001 1.00 . A A . 8 THR O 1 1
15 24711 1 1 8 THR OG1 O 180.495 7.929 19.019 1.00 . A A . 8 THR OG1 1 1
15 24712 1 1 9 ALA C C 178.389 6.839 12.754 1.00 . A A . 9 ALA C 1 1
15 24713 1 1 9 ALA CA C 177.589 6.976 14.046 1.00 . A A . 9 ALA CA 1 1
15 24714 1 1 9 ALA CB C 176.332 7.798 13.807 1.00 . A A . 9 ALA CB 1 1
15 24715 1 1 9 ALA H H 178.077 8.399 15.534 1.00 . A A . 9 ALA H 1 1
15 24716 1 1 9 ALA HA H 177.288 5.992 14.377 1.00 . A A . 9 ALA HA 1 1
15 24717 1 1 9 ALA HB1 H 175.691 7.737 14.674 1.00 . A A . 9 ALA HB1 1 1
15 24718 1 1 9 ALA HB2 H 175.808 7.413 12.944 1.00 . A A . 9 ALA HB2 1 1
15 24719 1 1 9 ALA HB3 H 176.603 8.829 13.633 1.00 . A A . 9 ALA HB3 1 1
15 24720 1 1 9 ALA N N 178.393 7.578 15.102 1.00 . A A . 9 ALA N 1 1
15 24721 1 1 9 ALA O O 178.179 5.907 11.979 1.00 . A A . 9 ALA O 1 1
15 24722 1 1 10 LEU C C 181.078 6.551 11.353 1.00 . A A . 10 LEU C 1 1
15 24723 1 1 10 LEU CA C 180.141 7.752 11.334 1.00 . A A . 10 LEU CA 1 1
15 24724 1 1 10 LEU CB C 180.946 9.052 11.228 1.00 . A A . 10 LEU CB 1 1
15 24725 1 1 10 LEU CD1 C 183.173 8.354 10.299 1.00 . A A . 10 LEU CD1 1 1
15 24726 1 1 10 LEU CD2 C 181.222 8.652 8.763 1.00 . A A . 10 LEU CD2 1 1
15 24727 1 1 10 LEU CG C 181.901 9.143 10.033 1.00 . A A . 10 LEU CG 1 1
15 24728 1 1 10 LEU H H 179.430 8.489 13.187 1.00 . A A . 10 LEU H 1 1
15 24729 1 1 10 LEU HA H 179.489 7.666 10.478 1.00 . A A . 10 LEU HA 1 1
15 24730 1 1 10 LEU HB2 H 180.250 9.875 11.167 1.00 . A A . 10 LEU HB2 1 1
15 24731 1 1 10 LEU HB3 H 181.527 9.163 12.131 1.00 . A A . 10 LEU HB3 1 1
15 24732 1 1 10 LEU HD11 H 183.988 8.784 9.736 1.00 . A A . 10 LEU HD11 1 1
15 24733 1 1 10 LEU HD12 H 183.029 7.327 9.998 1.00 . A A . 10 LEU HD12 1 1
15 24734 1 1 10 LEU HD13 H 183.405 8.390 11.354 1.00 . A A . 10 LEU HD13 1 1
15 24735 1 1 10 LEU HD21 H 180.416 9.323 8.505 1.00 . A A . 10 LEU HD21 1 1
15 24736 1 1 10 LEU HD22 H 180.827 7.660 8.927 1.00 . A A . 10 LEU HD22 1 1
15 24737 1 1 10 LEU HD23 H 181.940 8.626 7.958 1.00 . A A . 10 LEU HD23 1 1
15 24738 1 1 10 LEU HG H 182.178 10.177 9.884 1.00 . A A . 10 LEU HG 1 1
15 24739 1 1 10 LEU N N 179.308 7.772 12.531 1.00 . A A . 10 LEU N 1 1
15 24740 1 1 10 LEU O O 181.160 5.801 10.380 1.00 . A A . 10 LEU O 1 1
15 24741 1 1 11 ARG C C 181.980 3.927 12.339 1.00 . A A . 11 ARG C 1 1
15 24742 1 1 11 ARG CA C 182.698 5.249 12.614 1.00 . A A . 11 ARG CA 1 1
15 24743 1 1 11 ARG CB C 183.320 5.258 14.021 1.00 . A A . 11 ARG CB 1 1
15 24744 1 1 11 ARG CD C 183.962 3.970 16.084 1.00 . A A . 11 ARG CD 1 1
15 24745 1 1 11 ARG CG C 183.151 3.959 14.799 1.00 . A A . 11 ARG CG 1 1
15 24746 1 1 11 ARG CZ C 184.508 5.577 17.871 1.00 . A A . 11 ARG CZ 1 1
15 24747 1 1 11 ARG H H 181.662 6.995 13.213 1.00 . A A . 11 ARG H 1 1
15 24748 1 1 11 ARG HA H 183.484 5.373 11.883 1.00 . A A . 11 ARG HA 1 1
15 24749 1 1 11 ARG HB2 H 184.377 5.456 13.929 1.00 . A A . 11 ARG HB2 1 1
15 24750 1 1 11 ARG HB3 H 182.866 6.054 14.593 1.00 . A A . 11 ARG HB3 1 1
15 24751 1 1 11 ARG HD2 H 183.688 3.108 16.675 1.00 . A A . 11 ARG HD2 1 1
15 24752 1 1 11 ARG HD3 H 185.011 3.915 15.834 1.00 . A A . 11 ARG HD3 1 1
15 24753 1 1 11 ARG HE H 182.940 5.720 16.644 1.00 . A A . 11 ARG HE 1 1
15 24754 1 1 11 ARG HG2 H 182.107 3.831 15.045 1.00 . A A . 11 ARG HG2 1 1
15 24755 1 1 11 ARG HG3 H 183.481 3.136 14.182 1.00 . A A . 11 ARG HG3 1 1
15 24756 1 1 11 ARG HH11 H 185.801 4.030 17.711 1.00 . A A . 11 ARG HH11 1 1
15 24757 1 1 11 ARG HH12 H 186.163 5.174 18.960 1.00 . A A . 11 ARG HH12 1 1
15 24758 1 1 11 ARG HH21 H 183.414 7.225 18.286 1.00 . A A . 11 ARG HH21 1 1
15 24759 1 1 11 ARG HH22 H 184.807 6.987 19.287 1.00 . A A . 11 ARG HH22 1 1
15 24760 1 1 11 ARG N N 181.776 6.368 12.468 1.00 . A A . 11 ARG N 1 1
15 24761 1 1 11 ARG NE N 183.724 5.178 16.872 1.00 . A A . 11 ARG NE 1 1
15 24762 1 1 11 ARG NH1 N 185.578 4.869 18.208 1.00 . A A . 11 ARG NH1 1 1
15 24763 1 1 11 ARG NH2 N 184.219 6.688 18.536 1.00 . A A . 11 ARG NH2 1 1
15 24764 1 1 11 ARG O O 182.603 2.937 11.955 1.00 . A A . 11 ARG O 1 1
15 24765 1 1 12 GLU C C 179.857 2.333 10.844 1.00 . A A . 12 GLU C 1 1
15 24766 1 1 12 GLU CA C 179.860 2.731 12.317 1.00 . A A . 12 GLU CA 1 1
15 24767 1 1 12 GLU CB C 178.426 2.958 12.804 1.00 . A A . 12 GLU CB 1 1
15 24768 1 1 12 GLU CD C 176.587 1.764 14.058 1.00 . A A . 12 GLU CD 1 1
15 24769 1 1 12 GLU CG C 178.059 2.124 14.020 1.00 . A A . 12 GLU CG 1 1
15 24770 1 1 12 GLU H H 180.225 4.744 12.847 1.00 . A A . 12 GLU H 1 1
15 24771 1 1 12 GLU HA H 180.297 1.927 12.889 1.00 . A A . 12 GLU HA 1 1
15 24772 1 1 12 GLU HB2 H 178.307 3.999 13.061 1.00 . A A . 12 GLU HB2 1 1
15 24773 1 1 12 GLU HB3 H 177.741 2.713 12.006 1.00 . A A . 12 GLU HB3 1 1
15 24774 1 1 12 GLU HG2 H 178.636 1.211 14.003 1.00 . A A . 12 GLU HG2 1 1
15 24775 1 1 12 GLU HG3 H 178.301 2.684 14.911 1.00 . A A . 12 GLU HG3 1 1
15 24776 1 1 12 GLU N N 180.665 3.924 12.540 1.00 . A A . 12 GLU N 1 1
15 24777 1 1 12 GLU O O 180.180 1.195 10.504 1.00 . A A . 12 GLU O 1 1
15 24778 1 1 12 GLU OE1 O 175.752 2.652 13.785 1.00 . A A . 12 GLU OE1 1 1
15 24779 1 1 12 GLU OE2 O 176.269 0.595 14.360 1.00 . A A . 12 GLU OE2 1 1
15 24780 1 1 13 LEU C C 180.850 2.797 7.978 1.00 . A A . 13 LEU C 1 1
15 24781 1 1 13 LEU CA C 179.445 2.980 8.543 1.00 . A A . 13 LEU CA 1 1
15 24782 1 1 13 LEU CB C 178.715 4.100 7.805 1.00 . A A . 13 LEU CB 1 1
15 24783 1 1 13 LEU CD1 C 176.322 4.855 7.807 1.00 . A A . 13 LEU CD1 1 1
15 24784 1 1 13 LEU CD2 C 177.196 3.491 5.902 1.00 . A A . 13 LEU CD2 1 1
15 24785 1 1 13 LEU CG C 177.283 3.752 7.398 1.00 . A A . 13 LEU CG 1 1
15 24786 1 1 13 LEU H H 179.232 4.163 10.284 1.00 . A A . 13 LEU H 1 1
15 24787 1 1 13 LEU HA H 178.894 2.062 8.410 1.00 . A A . 13 LEU HA 1 1
15 24788 1 1 13 LEU HB2 H 178.690 4.969 8.446 1.00 . A A . 13 LEU HB2 1 1
15 24789 1 1 13 LEU HB3 H 179.272 4.345 6.913 1.00 . A A . 13 LEU HB3 1 1
15 24790 1 1 13 LEU HD11 H 175.307 4.504 7.705 1.00 . A A . 13 LEU HD11 1 1
15 24791 1 1 13 LEU HD12 H 176.472 5.716 7.174 1.00 . A A . 13 LEU HD12 1 1
15 24792 1 1 13 LEU HD13 H 176.508 5.127 8.836 1.00 . A A . 13 LEU HD13 1 1
15 24793 1 1 13 LEU HD21 H 178.034 2.884 5.594 1.00 . A A . 13 LEU HD21 1 1
15 24794 1 1 13 LEU HD22 H 177.218 4.431 5.371 1.00 . A A . 13 LEU HD22 1 1
15 24795 1 1 13 LEU HD23 H 176.275 2.973 5.680 1.00 . A A . 13 LEU HD23 1 1
15 24796 1 1 13 LEU HG H 176.988 2.852 7.913 1.00 . A A . 13 LEU HG 1 1
15 24797 1 1 13 LEU N N 179.487 3.266 9.968 1.00 . A A . 13 LEU N 1 1
15 24798 1 1 13 LEU O O 181.053 2.045 7.024 1.00 . A A . 13 LEU O 1 1
15 24799 1 1 14 ILE C C 183.774 2.010 8.364 1.00 . A A . 14 ILE C 1 1
15 24800 1 1 14 ILE CA C 183.197 3.400 8.121 1.00 . A A . 14 ILE CA 1 1
15 24801 1 1 14 ILE CB C 184.083 4.461 8.820 1.00 . A A . 14 ILE CB 1 1
15 24802 1 1 14 ILE CD1 C 182.924 6.311 7.509 1.00 . A A . 14 ILE CD1 1 1
15 24803 1 1 14 ILE CG1 C 184.241 5.692 7.925 1.00 . A A . 14 ILE CG1 1 1
15 24804 1 1 14 ILE CG2 C 185.450 3.888 9.180 1.00 . A A . 14 ILE CG2 1 1
15 24805 1 1 14 ILE H H 181.600 4.070 9.327 1.00 . A A . 14 ILE H 1 1
15 24806 1 1 14 ILE HA H 183.210 3.599 7.059 1.00 . A A . 14 ILE HA 1 1
15 24807 1 1 14 ILE HB H 183.594 4.755 9.736 1.00 . A A . 14 ILE HB 1 1
15 24808 1 1 14 ILE HD11 H 183.105 7.277 7.062 1.00 . A A . 14 ILE HD11 1 1
15 24809 1 1 14 ILE HD12 H 182.291 6.427 8.376 1.00 . A A . 14 ILE HD12 1 1
15 24810 1 1 14 ILE HD13 H 182.436 5.669 6.790 1.00 . A A . 14 ILE HD13 1 1
15 24811 1 1 14 ILE HG12 H 184.806 6.444 8.454 1.00 . A A . 14 ILE HG12 1 1
15 24812 1 1 14 ILE HG13 H 184.775 5.411 7.029 1.00 . A A . 14 ILE HG13 1 1
15 24813 1 1 14 ILE HG21 H 185.348 3.224 10.026 1.00 . A A . 14 ILE HG21 1 1
15 24814 1 1 14 ILE HG22 H 186.123 4.693 9.434 1.00 . A A . 14 ILE HG22 1 1
15 24815 1 1 14 ILE HG23 H 185.846 3.338 8.338 1.00 . A A . 14 ILE HG23 1 1
15 24816 1 1 14 ILE N N 181.818 3.488 8.571 1.00 . A A . 14 ILE N 1 1
15 24817 1 1 14 ILE O O 184.247 1.369 7.439 1.00 . A A . 14 ILE O 1 1
15 24818 1 1 15 GLU C C 183.488 -0.896 9.429 1.00 . A A . 15 GLU C 1 1
15 24819 1 1 15 GLU CA C 184.304 0.265 9.991 1.00 . A A . 15 GLU CA 1 1
15 24820 1 1 15 GLU CB C 184.383 0.146 11.514 1.00 . A A . 15 GLU CB 1 1
15 24821 1 1 15 GLU CD C 186.569 1.277 12.081 1.00 . A A . 15 GLU CD 1 1
15 24822 1 1 15 GLU CG C 185.057 1.331 12.184 1.00 . A A . 15 GLU CG 1 1
15 24823 1 1 15 GLU H H 183.381 2.143 10.312 1.00 . A A . 15 GLU H 1 1
15 24824 1 1 15 GLU HA H 185.304 0.206 9.590 1.00 . A A . 15 GLU HA 1 1
15 24825 1 1 15 GLU HB2 H 183.382 0.058 11.909 1.00 . A A . 15 GLU HB2 1 1
15 24826 1 1 15 GLU HB3 H 184.939 -0.746 11.765 1.00 . A A . 15 GLU HB3 1 1
15 24827 1 1 15 GLU HG2 H 184.712 2.238 11.711 1.00 . A A . 15 GLU HG2 1 1
15 24828 1 1 15 GLU HG3 H 184.781 1.343 13.228 1.00 . A A . 15 GLU HG3 1 1
15 24829 1 1 15 GLU N N 183.755 1.569 9.617 1.00 . A A . 15 GLU N 1 1
15 24830 1 1 15 GLU O O 184.044 -1.932 9.071 1.00 . A A . 15 GLU O 1 1
15 24831 1 1 15 GLU OE1 O 187.077 0.671 11.115 1.00 . A A . 15 GLU OE1 1 1
15 24832 1 1 15 GLU OE2 O 187.244 1.841 12.968 1.00 . A A . 15 GLU OE2 1 1
15 24833 1 1 16 GLU C C 181.518 -2.008 7.366 1.00 . A A . 16 GLU C 1 1
15 24834 1 1 16 GLU CA C 181.301 -1.784 8.859 1.00 . A A . 16 GLU CA 1 1
15 24835 1 1 16 GLU CB C 179.846 -1.407 9.115 1.00 . A A . 16 GLU CB 1 1
15 24836 1 1 16 GLU CD C 177.502 -2.232 9.559 1.00 . A A . 16 GLU CD 1 1
15 24837 1 1 16 GLU CG C 178.895 -2.589 9.079 1.00 . A A . 16 GLU CG 1 1
15 24838 1 1 16 GLU H H 181.777 0.107 9.675 1.00 . A A . 16 GLU H 1 1
15 24839 1 1 16 GLU HA H 181.528 -2.696 9.389 1.00 . A A . 16 GLU HA 1 1
15 24840 1 1 16 GLU HB2 H 179.776 -0.942 10.084 1.00 . A A . 16 GLU HB2 1 1
15 24841 1 1 16 GLU HB3 H 179.536 -0.697 8.364 1.00 . A A . 16 GLU HB3 1 1
15 24842 1 1 16 GLU HG2 H 178.828 -2.950 8.064 1.00 . A A . 16 GLU HG2 1 1
15 24843 1 1 16 GLU HG3 H 179.290 -3.369 9.713 1.00 . A A . 16 GLU HG3 1 1
15 24844 1 1 16 GLU N N 182.174 -0.733 9.366 1.00 . A A . 16 GLU N 1 1
15 24845 1 1 16 GLU O O 181.748 -3.136 6.910 1.00 . A A . 16 GLU O 1 1
15 24846 1 1 16 GLU OE1 O 177.386 -1.383 10.468 1.00 . A A . 16 GLU OE1 1 1
15 24847 1 1 16 GLU OE2 O 176.526 -2.800 9.025 1.00 . A A . 16 GLU OE2 1 1
15 24848 1 1 17 LEU C C 183.084 -1.340 4.873 1.00 . A A . 17 LEU C 1 1
15 24849 1 1 17 LEU CA C 181.646 -0.972 5.179 1.00 . A A . 17 LEU CA 1 1
15 24850 1 1 17 LEU CB C 181.293 0.383 4.561 1.00 . A A . 17 LEU CB 1 1
15 24851 1 1 17 LEU CD1 C 179.174 0.195 3.227 1.00 . A A . 17 LEU CD1 1 1
15 24852 1 1 17 LEU CD2 C 179.062 0.155 5.725 1.00 . A A . 17 LEU CD2 1 1
15 24853 1 1 17 LEU CG C 179.795 0.718 4.512 1.00 . A A . 17 LEU CG 1 1
15 24854 1 1 17 LEU H H 181.288 -0.055 7.035 1.00 . A A . 17 LEU H 1 1
15 24855 1 1 17 LEU HA H 180.992 -1.730 4.777 1.00 . A A . 17 LEU HA 1 1
15 24856 1 1 17 LEU HB2 H 181.792 1.152 5.131 1.00 . A A . 17 LEU HB2 1 1
15 24857 1 1 17 LEU HB3 H 181.674 0.404 3.554 1.00 . A A . 17 LEU HB3 1 1
15 24858 1 1 17 LEU HD11 H 178.346 -0.456 3.464 1.00 . A A . 17 LEU HD11 1 1
15 24859 1 1 17 LEU HD12 H 179.915 -0.355 2.665 1.00 . A A . 17 LEU HD12 1 1
15 24860 1 1 17 LEU HD13 H 178.820 1.026 2.636 1.00 . A A . 17 LEU HD13 1 1
15 24861 1 1 17 LEU HD21 H 179.220 -0.912 5.778 1.00 . A A . 17 LEU HD21 1 1
15 24862 1 1 17 LEU HD22 H 178.005 0.358 5.632 1.00 . A A . 17 LEU HD22 1 1
15 24863 1 1 17 LEU HD23 H 179.439 0.620 6.623 1.00 . A A . 17 LEU HD23 1 1
15 24864 1 1 17 LEU HG H 179.679 1.792 4.523 1.00 . A A . 17 LEU HG 1 1
15 24865 1 1 17 LEU N N 181.454 -0.920 6.613 1.00 . A A . 17 LEU N 1 1
15 24866 1 1 17 LEU O O 183.383 -1.974 3.861 1.00 . A A . 17 LEU O 1 1
15 24867 1 1 18 VAL C C 185.628 -2.726 5.799 1.00 . A A . 18 VAL C 1 1
15 24868 1 1 18 VAL CA C 185.378 -1.233 5.625 1.00 . A A . 18 VAL CA 1 1
15 24869 1 1 18 VAL CB C 186.229 -0.404 6.626 1.00 . A A . 18 VAL CB 1 1
15 24870 1 1 18 VAL CG1 C 186.797 -1.253 7.754 1.00 . A A . 18 VAL CG1 1 1
15 24871 1 1 18 VAL CG2 C 187.343 0.333 5.903 1.00 . A A . 18 VAL CG2 1 1
15 24872 1 1 18 VAL H H 183.667 -0.451 6.563 1.00 . A A . 18 VAL H 1 1
15 24873 1 1 18 VAL HA H 185.651 -0.945 4.627 1.00 . A A . 18 VAL HA 1 1
15 24874 1 1 18 VAL HB H 185.588 0.334 7.070 1.00 . A A . 18 VAL HB 1 1
15 24875 1 1 18 VAL HG11 H 186.042 -1.940 8.105 1.00 . A A . 18 VAL HG11 1 1
15 24876 1 1 18 VAL HG12 H 187.100 -0.607 8.567 1.00 . A A . 18 VAL HG12 1 1
15 24877 1 1 18 VAL HG13 H 187.652 -1.807 7.395 1.00 . A A . 18 VAL HG13 1 1
15 24878 1 1 18 VAL HG21 H 188.275 -0.194 6.045 1.00 . A A . 18 VAL HG21 1 1
15 24879 1 1 18 VAL HG22 H 187.428 1.332 6.306 1.00 . A A . 18 VAL HG22 1 1
15 24880 1 1 18 VAL HG23 H 187.115 0.387 4.849 1.00 . A A . 18 VAL HG23 1 1
15 24881 1 1 18 VAL N N 183.972 -0.945 5.773 1.00 . A A . 18 VAL N 1 1
15 24882 1 1 18 VAL O O 186.493 -3.306 5.146 1.00 . A A . 18 VAL O 1 1
15 24883 1 1 19 ASN C C 184.483 -5.585 5.767 1.00 . A A . 19 ASN C 1 1
15 24884 1 1 19 ASN CA C 184.961 -4.763 6.957 1.00 . A A . 19 ASN CA 1 1
15 24885 1 1 19 ASN CB C 184.153 -5.131 8.203 1.00 . A A . 19 ASN CB 1 1
15 24886 1 1 19 ASN CG C 184.318 -6.587 8.590 1.00 . A A . 19 ASN CG 1 1
15 24887 1 1 19 ASN H H 184.173 -2.815 7.166 1.00 . A A . 19 ASN H 1 1
15 24888 1 1 19 ASN HA H 186.002 -4.984 7.137 1.00 . A A . 19 ASN HA 1 1
15 24889 1 1 19 ASN HB2 H 184.480 -4.519 9.031 1.00 . A A . 19 ASN HB2 1 1
15 24890 1 1 19 ASN HB3 H 183.106 -4.943 8.014 1.00 . A A . 19 ASN HB3 1 1
15 24891 1 1 19 ASN HD21 H 182.638 -7.056 7.636 1.00 . A A . 19 ASN HD21 1 1
15 24892 1 1 19 ASN HD22 H 183.457 -8.370 8.402 1.00 . A A . 19 ASN HD22 1 1
15 24893 1 1 19 ASN N N 184.848 -3.338 6.685 1.00 . A A . 19 ASN N 1 1
15 24894 1 1 19 ASN ND2 N 183.376 -7.422 8.167 1.00 . A A . 19 ASN ND2 1 1
15 24895 1 1 19 ASN O O 185.186 -6.484 5.305 1.00 . A A . 19 ASN O 1 1
15 24896 1 1 19 ASN OD1 O 185.281 -6.958 9.261 1.00 . A A . 19 ASN OD1 1 1
15 24897 1 1 20 ILE C C 183.636 -5.893 2.917 1.00 . A A . 20 ILE C 1 1
15 24898 1 1 20 ILE CA C 182.735 -6.005 4.143 1.00 . A A . 20 ILE CA 1 1
15 24899 1 1 20 ILE CB C 181.330 -5.492 3.798 1.00 . A A . 20 ILE CB 1 1
15 24900 1 1 20 ILE CD1 C 180.013 -3.387 3.215 1.00 . A A . 20 ILE CD1 1 1
15 24901 1 1 20 ILE CG1 C 181.377 -4.037 3.319 1.00 . A A . 20 ILE CG1 1 1
15 24902 1 1 20 ILE CG2 C 180.406 -5.640 4.999 1.00 . A A . 20 ILE CG2 1 1
15 24903 1 1 20 ILE H H 182.753 -4.559 5.673 1.00 . A A . 20 ILE H 1 1
15 24904 1 1 20 ILE HA H 182.655 -7.045 4.423 1.00 . A A . 20 ILE HA 1 1
15 24905 1 1 20 ILE HB H 180.950 -6.103 3.012 1.00 . A A . 20 ILE HB 1 1
15 24906 1 1 20 ILE HD11 H 179.311 -4.088 2.786 1.00 . A A . 20 ILE HD11 1 1
15 24907 1 1 20 ILE HD12 H 180.078 -2.511 2.586 1.00 . A A . 20 ILE HD12 1 1
15 24908 1 1 20 ILE HD13 H 179.675 -3.098 4.199 1.00 . A A . 20 ILE HD13 1 1
15 24909 1 1 20 ILE HG12 H 181.965 -3.459 4.013 1.00 . A A . 20 ILE HG12 1 1
15 24910 1 1 20 ILE HG13 H 181.839 -3.999 2.337 1.00 . A A . 20 ILE HG13 1 1
15 24911 1 1 20 ILE HG21 H 179.418 -5.290 4.738 1.00 . A A . 20 ILE HG21 1 1
15 24912 1 1 20 ILE HG22 H 180.790 -5.055 5.822 1.00 . A A . 20 ILE HG22 1 1
15 24913 1 1 20 ILE HG23 H 180.355 -6.679 5.288 1.00 . A A . 20 ILE HG23 1 1
15 24914 1 1 20 ILE N N 183.284 -5.282 5.271 1.00 . A A . 20 ILE N 1 1
15 24915 1 1 20 ILE O O 183.911 -6.885 2.243 1.00 . A A . 20 ILE O 1 1
15 24916 1 1 21 THR C C 186.401 -4.860 1.777 1.00 . A A . 21 THR C 1 1
15 24917 1 1 21 THR CA C 184.960 -4.435 1.487 1.00 . A A . 21 THR CA 1 1
15 24918 1 1 21 THR CB C 184.919 -2.954 1.091 1.00 . A A . 21 THR CB 1 1
15 24919 1 1 21 THR CG2 C 185.757 -2.062 1.985 1.00 . A A . 21 THR CG2 1 1
15 24920 1 1 21 THR H H 183.831 -3.927 3.208 1.00 . A A . 21 THR H 1 1
15 24921 1 1 21 THR HA H 184.588 -5.024 0.662 1.00 . A A . 21 THR HA 1 1
15 24922 1 1 21 THR HB H 183.896 -2.608 1.145 1.00 . A A . 21 THR HB 1 1
15 24923 1 1 21 THR HG1 H 186.314 -2.979 -0.282 1.00 . A A . 21 THR HG1 1 1
15 24924 1 1 21 THR HG21 H 185.646 -1.034 1.673 1.00 . A A . 21 THR HG21 1 1
15 24925 1 1 21 THR HG22 H 186.794 -2.352 1.911 1.00 . A A . 21 THR HG22 1 1
15 24926 1 1 21 THR HG23 H 185.427 -2.165 3.008 1.00 . A A . 21 THR HG23 1 1
15 24927 1 1 21 THR N N 184.090 -4.678 2.634 1.00 . A A . 21 THR N 1 1
15 24928 1 1 21 THR O O 187.182 -5.100 0.856 1.00 . A A . 21 THR O 1 1
15 24929 1 1 21 THR OG1 O 185.376 -2.779 -0.237 1.00 . A A . 21 THR OG1 1 1
15 24930 1 1 22 GLN C C 188.522 -6.650 2.811 1.00 . A A . 22 GLN C 1 1
15 24931 1 1 22 GLN CA C 188.102 -5.333 3.462 1.00 . A A . 22 GLN CA 1 1
15 24932 1 1 22 GLN CB C 188.192 -5.451 4.986 1.00 . A A . 22 GLN CB 1 1
15 24933 1 1 22 GLN CD C 190.228 -4.702 6.291 1.00 . A A . 22 GLN CD 1 1
15 24934 1 1 22 GLN CG C 188.922 -4.289 5.642 1.00 . A A . 22 GLN CG 1 1
15 24935 1 1 22 GLN H H 186.090 -4.735 3.751 1.00 . A A . 22 GLN H 1 1
15 24936 1 1 22 GLN HA H 188.777 -4.557 3.134 1.00 . A A . 22 GLN HA 1 1
15 24937 1 1 22 GLN HB2 H 187.191 -5.495 5.391 1.00 . A A . 22 GLN HB2 1 1
15 24938 1 1 22 GLN HB3 H 188.712 -6.364 5.237 1.00 . A A . 22 GLN HB3 1 1
15 24939 1 1 22 GLN HE21 H 190.482 -2.861 6.997 1.00 . A A . 22 GLN HE21 1 1
15 24940 1 1 22 GLN HE22 H 191.725 -3.993 7.391 1.00 . A A . 22 GLN HE22 1 1
15 24941 1 1 22 GLN HG2 H 189.133 -3.544 4.890 1.00 . A A . 22 GLN HG2 1 1
15 24942 1 1 22 GLN HG3 H 188.280 -3.861 6.399 1.00 . A A . 22 GLN HG3 1 1
15 24943 1 1 22 GLN N N 186.751 -4.944 3.059 1.00 . A A . 22 GLN N 1 1
15 24944 1 1 22 GLN NE2 N 190.877 -3.757 6.961 1.00 . A A . 22 GLN NE2 1 1
15 24945 1 1 22 GLN O O 189.712 -6.927 2.668 1.00 . A A . 22 GLN O 1 1
15 24946 1 1 22 GLN OE1 O 190.649 -5.854 6.192 1.00 . A A . 22 GLN OE1 1 1
15 24947 1 1 23 ASN C C 188.816 -8.590 0.642 1.00 . A A . 23 ASN C 1 1
15 24948 1 1 23 ASN CA C 187.815 -8.743 1.785 1.00 . A A . 23 ASN CA 1 1
15 24949 1 1 23 ASN CB C 186.515 -9.357 1.265 1.00 . A A . 23 ASN CB 1 1
15 24950 1 1 23 ASN CG C 185.849 -10.249 2.292 1.00 . A A . 23 ASN CG 1 1
15 24951 1 1 23 ASN H H 186.611 -7.188 2.558 1.00 . A A . 23 ASN H 1 1
15 24952 1 1 23 ASN HA H 188.237 -9.397 2.532 1.00 . A A . 23 ASN HA 1 1
15 24953 1 1 23 ASN HB2 H 185.828 -8.565 1.008 1.00 . A A . 23 ASN HB2 1 1
15 24954 1 1 23 ASN HB3 H 186.728 -9.944 0.387 1.00 . A A . 23 ASN HB3 1 1
15 24955 1 1 23 ASN HD21 H 185.060 -8.660 3.186 1.00 . A A . 23 ASN HD21 1 1
15 24956 1 1 23 ASN HD22 H 184.680 -10.186 3.897 1.00 . A A . 23 ASN HD22 1 1
15 24957 1 1 23 ASN N N 187.541 -7.458 2.418 1.00 . A A . 23 ASN N 1 1
15 24958 1 1 23 ASN ND2 N 185.123 -9.637 3.219 1.00 . A A . 23 ASN ND2 1 1
15 24959 1 1 23 ASN O O 188.794 -7.599 -0.088 1.00 . A A . 23 ASN O 1 1
15 24960 1 1 23 ASN OD1 O 185.984 -11.472 2.253 1.00 . A A . 23 ASN OD1 1 1
15 24961 1 1 24 GLN C C 190.084 -9.375 -1.928 1.00 . A A . 24 GLN C 1 1
15 24962 1 1 24 GLN CA C 190.713 -9.552 -0.549 1.00 . A A . 24 GLN CA 1 1
15 24963 1 1 24 GLN CB C 191.540 -10.833 -0.510 1.00 . A A . 24 GLN CB 1 1
15 24964 1 1 24 GLN CD C 193.692 -9.519 -0.659 1.00 . A A . 24 GLN CD 1 1
15 24965 1 1 24 GLN CG C 192.933 -10.622 0.053 1.00 . A A . 24 GLN CG 1 1
15 24966 1 1 24 GLN H H 189.666 -10.336 1.116 1.00 . A A . 24 GLN H 1 1
15 24967 1 1 24 GLN HA H 191.369 -8.719 -0.355 1.00 . A A . 24 GLN HA 1 1
15 24968 1 1 24 GLN HB2 H 191.030 -11.561 0.105 1.00 . A A . 24 GLN HB2 1 1
15 24969 1 1 24 GLN HB3 H 191.635 -11.223 -1.513 1.00 . A A . 24 GLN HB3 1 1
15 24970 1 1 24 GLN HE21 H 194.296 -10.802 -2.053 1.00 . A A . 24 GLN HE21 1 1
15 24971 1 1 24 GLN HE22 H 194.841 -9.174 -2.244 1.00 . A A . 24 GLN HE22 1 1
15 24972 1 1 24 GLN HG2 H 192.850 -10.363 1.098 1.00 . A A . 24 GLN HG2 1 1
15 24973 1 1 24 GLN HG3 H 193.484 -11.537 -0.046 1.00 . A A . 24 GLN HG3 1 1
15 24974 1 1 24 GLN N N 189.697 -9.576 0.499 1.00 . A A . 24 GLN N 1 1
15 24975 1 1 24 GLN NE2 N 194.342 -9.867 -1.764 1.00 . A A . 24 GLN NE2 1 1
15 24976 1 1 24 GLN O O 188.886 -9.122 -2.048 1.00 . A A . 24 GLN O 1 1
15 24977 1 1 24 GLN OE1 O 193.694 -8.368 -0.222 1.00 . A A . 24 GLN OE1 1 1
15 24978 1 1 25 LYS C C 189.265 -10.309 -4.621 1.00 . A A . 25 LYS C 1 1
15 24979 1 1 25 LYS CA C 190.432 -9.366 -4.341 1.00 . A A . 25 LYS CA 1 1
15 24980 1 1 25 LYS CB C 191.571 -9.642 -5.325 1.00 . A A . 25 LYS CB 1 1
15 24981 1 1 25 LYS CD C 194.068 -9.777 -5.048 1.00 . A A . 25 LYS CD 1 1
15 24982 1 1 25 LYS CE C 195.332 -9.019 -4.677 1.00 . A A . 25 LYS CE 1 1
15 24983 1 1 25 LYS CG C 192.846 -8.872 -5.013 1.00 . A A . 25 LYS CG 1 1
15 24984 1 1 25 LYS H H 191.849 -9.713 -2.806 1.00 . A A . 25 LYS H 1 1
15 24985 1 1 25 LYS HA H 190.096 -8.349 -4.470 1.00 . A A . 25 LYS HA 1 1
15 24986 1 1 25 LYS HB2 H 191.798 -10.697 -5.307 1.00 . A A . 25 LYS HB2 1 1
15 24987 1 1 25 LYS HB3 H 191.246 -9.369 -6.318 1.00 . A A . 25 LYS HB3 1 1
15 24988 1 1 25 LYS HD2 H 193.926 -10.584 -4.345 1.00 . A A . 25 LYS HD2 1 1
15 24989 1 1 25 LYS HD3 H 194.178 -10.179 -6.044 1.00 . A A . 25 LYS HD3 1 1
15 24990 1 1 25 LYS HE2 H 195.060 -8.155 -4.091 1.00 . A A . 25 LYS HE2 1 1
15 24991 1 1 25 LYS HE3 H 195.966 -9.667 -4.089 1.00 . A A . 25 LYS HE3 1 1
15 24992 1 1 25 LYS HG2 H 192.970 -8.089 -5.746 1.00 . A A . 25 LYS HG2 1 1
15 24993 1 1 25 LYS HG3 H 192.759 -8.436 -4.029 1.00 . A A . 25 LYS HG3 1 1
15 24994 1 1 25 LYS HZ1 H 195.870 -7.572 -6.084 1.00 . A A . 25 LYS HZ1 1 1
15 24995 1 1 25 LYS HZ2 H 195.817 -9.144 -6.706 1.00 . A A . 25 LYS HZ2 1 1
15 24996 1 1 25 LYS HZ3 H 197.107 -8.667 -5.721 1.00 . A A . 25 LYS HZ3 1 1
15 24997 1 1 25 LYS N N 190.904 -9.511 -2.967 1.00 . A A . 25 LYS N 1 1
15 24998 1 1 25 LYS NZ N 196.084 -8.569 -5.881 1.00 . A A . 25 LYS NZ 1 1
15 24999 1 1 25 LYS O O 188.426 -10.036 -5.479 1.00 . A A . 25 LYS O 1 1
15 25000 1 1 26 ALA C C 186.779 -11.755 -3.966 1.00 . A A . 26 ALA C 1 1
15 25001 1 1 26 ALA CA C 188.157 -12.405 -4.060 1.00 . A A . 26 ALA CA 1 1
15 25002 1 1 26 ALA CB C 188.293 -13.508 -3.021 1.00 . A A . 26 ALA CB 1 1
15 25003 1 1 26 ALA H H 189.915 -11.584 -3.225 1.00 . A A . 26 ALA H 1 1
15 25004 1 1 26 ALA HA H 188.268 -12.850 -5.038 1.00 . A A . 26 ALA HA 1 1
15 25005 1 1 26 ALA HB1 H 189.335 -13.638 -2.768 1.00 . A A . 26 ALA HB1 1 1
15 25006 1 1 26 ALA HB2 H 187.903 -14.431 -3.423 1.00 . A A . 26 ALA HB2 1 1
15 25007 1 1 26 ALA HB3 H 187.739 -13.238 -2.135 1.00 . A A . 26 ALA HB3 1 1
15 25008 1 1 26 ALA N N 189.219 -11.421 -3.892 1.00 . A A . 26 ALA N 1 1
15 25009 1 1 26 ALA O O 186.609 -10.729 -3.308 1.00 . A A . 26 ALA O 1 1
15 25010 1 1 27 PRO C C 183.640 -12.185 -3.358 1.00 . A A . 27 PRO C 1 1
15 25011 1 1 27 PRO CA C 184.400 -11.839 -4.634 1.00 . A A . 27 PRO CA 1 1
15 25012 1 1 27 PRO CB C 183.797 -12.553 -5.831 1.00 . A A . 27 PRO CB 1 1
15 25013 1 1 27 PRO CD C 185.885 -13.573 -5.441 1.00 . A A . 27 PRO CD 1 1
15 25014 1 1 27 PRO CG C 184.444 -13.869 -5.743 1.00 . A A . 27 PRO CG 1 1
15 25015 1 1 27 PRO HA H 184.368 -10.795 -4.795 1.00 . A A . 27 PRO HA 1 1
15 25016 1 1 27 PRO HB2 H 182.723 -12.617 -5.724 1.00 . A A . 27 PRO HB2 1 1
15 25017 1 1 27 PRO HB3 H 184.057 -12.038 -6.743 1.00 . A A . 27 PRO HB3 1 1
15 25018 1 1 27 PRO HD2 H 186.329 -14.379 -4.875 1.00 . A A . 27 PRO HD2 1 1
15 25019 1 1 27 PRO HD3 H 186.439 -13.388 -6.348 1.00 . A A . 27 PRO HD3 1 1
15 25020 1 1 27 PRO HG2 H 184.002 -14.399 -4.928 1.00 . A A . 27 PRO HG2 1 1
15 25021 1 1 27 PRO HG3 H 184.343 -14.411 -6.671 1.00 . A A . 27 PRO HG3 1 1
15 25022 1 1 27 PRO N N 185.775 -12.349 -4.630 1.00 . A A . 27 PRO N 1 1
15 25023 1 1 27 PRO O O 184.231 -12.633 -2.375 1.00 . A A . 27 PRO O 1 1
15 25024 1 1 28 LEU C C 180.794 -13.614 -2.379 1.00 . A A . 28 LEU C 1 1
15 25025 1 1 28 LEU CA C 181.490 -12.262 -2.223 1.00 . A A . 28 LEU CA 1 1
15 25026 1 1 28 LEU CB C 180.461 -11.143 -2.023 1.00 . A A . 28 LEU CB 1 1
15 25027 1 1 28 LEU CD1 C 180.043 -11.812 0.356 1.00 . A A . 28 LEU CD1 1 1
15 25028 1 1 28 LEU CD2 C 178.503 -10.200 -0.775 1.00 . A A . 28 LEU CD2 1 1
15 25029 1 1 28 LEU CG C 179.395 -11.418 -0.961 1.00 . A A . 28 LEU CG 1 1
15 25030 1 1 28 LEU H H 181.915 -11.613 -4.192 1.00 . A A . 28 LEU H 1 1
15 25031 1 1 28 LEU HA H 182.129 -12.305 -1.357 1.00 . A A . 28 LEU HA 1 1
15 25032 1 1 28 LEU HB2 H 180.991 -10.243 -1.746 1.00 . A A . 28 LEU HB2 1 1
15 25033 1 1 28 LEU HB3 H 179.962 -10.969 -2.965 1.00 . A A . 28 LEU HB3 1 1
15 25034 1 1 28 LEU HD11 H 179.308 -12.278 0.994 1.00 . A A . 28 LEU HD11 1 1
15 25035 1 1 28 LEU HD12 H 180.435 -10.930 0.842 1.00 . A A . 28 LEU HD12 1 1
15 25036 1 1 28 LEU HD13 H 180.848 -12.506 0.167 1.00 . A A . 28 LEU HD13 1 1
15 25037 1 1 28 LEU HD21 H 177.717 -10.433 -0.071 1.00 . A A . 28 LEU HD21 1 1
15 25038 1 1 28 LEU HD22 H 178.066 -9.925 -1.723 1.00 . A A . 28 LEU HD22 1 1
15 25039 1 1 28 LEU HD23 H 179.091 -9.376 -0.398 1.00 . A A . 28 LEU HD23 1 1
15 25040 1 1 28 LEU HG H 178.776 -12.240 -1.287 1.00 . A A . 28 LEU HG 1 1
15 25041 1 1 28 LEU N N 182.329 -11.973 -3.380 1.00 . A A . 28 LEU N 1 1
15 25042 1 1 28 LEU O O 181.308 -14.640 -1.933 1.00 . A A . 28 LEU O 1 1
15 25043 1 1 29 CYS C C 179.404 -15.617 -4.428 1.00 . A A . 29 CYS C 1 1
15 25044 1 1 29 CYS CA C 178.867 -14.837 -3.229 1.00 . A A . 29 CYS CA 1 1
15 25045 1 1 29 CYS CB C 177.387 -14.514 -3.441 1.00 . A A . 29 CYS CB 1 1
15 25046 1 1 29 CYS H H 179.270 -12.763 -3.347 1.00 . A A . 29 CYS H 1 1
15 25047 1 1 29 CYS HA H 178.969 -15.448 -2.345 1.00 . A A . 29 CYS HA 1 1
15 25048 1 1 29 CYS HB2 H 177.282 -13.912 -4.330 1.00 . A A . 29 CYS HB2 1 1
15 25049 1 1 29 CYS HB3 H 176.840 -15.436 -3.570 1.00 . A A . 29 CYS HB3 1 1
15 25050 1 1 29 CYS N N 179.627 -13.610 -3.014 1.00 . A A . 29 CYS N 1 1
15 25051 1 1 29 CYS O O 179.108 -16.801 -4.589 1.00 . A A . 29 CYS O 1 1
15 25052 1 1 29 CYS SG S 176.620 -13.602 -2.062 1.00 . A A . 29 CYS SG 1 1
15 25053 1 1 30 ASN C C 179.752 -16.419 -7.205 1.00 . A A . 30 ASN C 1 1
15 25054 1 1 30 ASN CA C 180.776 -15.568 -6.456 1.00 . A A . 30 ASN CA 1 1
15 25055 1 1 30 ASN CB C 181.991 -16.420 -6.076 1.00 . A A . 30 ASN CB 1 1
15 25056 1 1 30 ASN CG C 181.647 -17.535 -5.106 1.00 . A A . 30 ASN CG 1 1
15 25057 1 1 30 ASN H H 180.389 -14.003 -5.084 1.00 . A A . 30 ASN H 1 1
15 25058 1 1 30 ASN HA H 181.103 -14.774 -7.111 1.00 . A A . 30 ASN HA 1 1
15 25059 1 1 30 ASN HB2 H 182.405 -16.864 -6.969 1.00 . A A . 30 ASN HB2 1 1
15 25060 1 1 30 ASN HB3 H 182.736 -15.786 -5.617 1.00 . A A . 30 ASN HB3 1 1
15 25061 1 1 30 ASN HD21 H 181.696 -18.868 -6.581 1.00 . A A . 30 ASN HD21 1 1
15 25062 1 1 30 ASN HD22 H 181.325 -19.495 -5.014 1.00 . A A . 30 ASN HD22 1 1
15 25063 1 1 30 ASN N N 180.193 -14.945 -5.268 1.00 . A A . 30 ASN N 1 1
15 25064 1 1 30 ASN ND2 N 181.546 -18.756 -5.619 1.00 . A A . 30 ASN ND2 1 1
15 25065 1 1 30 ASN O O 179.735 -17.643 -7.076 1.00 . A A . 30 ASN O 1 1
15 25066 1 1 30 ASN OD1 O 181.479 -17.302 -3.909 1.00 . A A . 30 ASN OD1 1 1
15 25067 1 1 31 GLY C C 176.490 -15.964 -8.502 1.00 . A A . 31 GLY C 1 1
15 25068 1 1 31 GLY CA C 177.895 -16.478 -8.753 1.00 . A A . 31 GLY CA 1 1
15 25069 1 1 31 GLY H H 178.967 -14.788 -8.059 1.00 . A A . 31 GLY H 1 1
15 25070 1 1 31 GLY HA2 H 178.119 -16.378 -9.805 1.00 . A A . 31 GLY HA2 1 1
15 25071 1 1 31 GLY HA3 H 177.935 -17.525 -8.487 1.00 . A A . 31 GLY HA3 1 1
15 25072 1 1 31 GLY N N 178.904 -15.763 -7.991 1.00 . A A . 31 GLY N 1 1
15 25073 1 1 31 GLY O O 175.537 -16.743 -8.467 1.00 . A A . 31 GLY O 1 1
15 25074 1 1 32 SER C C 175.102 -12.534 -8.286 1.00 . A A . 32 SER C 1 1
15 25075 1 1 32 SER CA C 175.052 -14.045 -8.089 1.00 . A A . 32 SER CA 1 1
15 25076 1 1 32 SER CB C 174.567 -14.363 -6.675 1.00 . A A . 32 SER CB 1 1
15 25077 1 1 32 SER H H 177.151 -14.079 -8.374 1.00 . A A . 32 SER H 1 1
15 25078 1 1 32 SER HA H 174.356 -14.464 -8.800 1.00 . A A . 32 SER HA 1 1
15 25079 1 1 32 SER HB2 H 175.033 -13.686 -5.976 1.00 . A A . 32 SER HB2 1 1
15 25080 1 1 32 SER HB3 H 173.494 -14.242 -6.632 1.00 . A A . 32 SER HB3 1 1
15 25081 1 1 32 SER HG H 175.641 -15.686 -5.709 1.00 . A A . 32 SER HG 1 1
15 25082 1 1 32 SER N N 176.357 -14.652 -8.332 1.00 . A A . 32 SER N 1 1
15 25083 1 1 32 SER O O 175.663 -11.808 -7.467 1.00 . A A . 32 SER O 1 1
15 25084 1 1 32 SER OG O 174.891 -15.693 -6.308 1.00 . A A . 32 SER OG 1 1
15 25085 1 1 33 MET C C 173.419 -9.936 -8.854 1.00 . A A . 33 MET C 1 1
15 25086 1 1 33 MET CA C 174.475 -10.653 -9.689 1.00 . A A . 33 MET CA 1 1
15 25087 1 1 33 MET CB C 174.180 -10.471 -11.173 1.00 . A A . 33 MET CB 1 1
15 25088 1 1 33 MET CE C 177.007 -10.073 -13.470 1.00 . A A . 33 MET CE 1 1
15 25089 1 1 33 MET CG C 174.999 -11.379 -12.077 1.00 . A A . 33 MET CG 1 1
15 25090 1 1 33 MET H H 174.076 -12.690 -9.991 1.00 . A A . 33 MET H 1 1
15 25091 1 1 33 MET HA H 175.445 -10.236 -9.467 1.00 . A A . 33 MET HA 1 1
15 25092 1 1 33 MET HB2 H 173.134 -10.672 -11.348 1.00 . A A . 33 MET HB2 1 1
15 25093 1 1 33 MET HB3 H 174.388 -9.456 -11.440 1.00 . A A . 33 MET HB3 1 1
15 25094 1 1 33 MET HE1 H 177.992 -9.630 -13.457 1.00 . A A . 33 MET HE1 1 1
15 25095 1 1 33 MET HE2 H 176.262 -9.292 -13.515 1.00 . A A . 33 MET HE2 1 1
15 25096 1 1 33 MET HE3 H 176.911 -10.712 -14.335 1.00 . A A . 33 MET HE3 1 1
15 25097 1 1 33 MET HG2 H 174.828 -12.404 -11.787 1.00 . A A . 33 MET HG2 1 1
15 25098 1 1 33 MET HG3 H 174.674 -11.237 -13.097 1.00 . A A . 33 MET HG3 1 1
15 25099 1 1 33 MET N N 174.507 -12.067 -9.377 1.00 . A A . 33 MET N 1 1
15 25100 1 1 33 MET O O 172.507 -10.566 -8.318 1.00 . A A . 33 MET O 1 1
15 25101 1 1 33 MET SD S 176.768 -11.041 -11.982 1.00 . A A . 33 MET SD 1 1
15 25102 1 1 34 VAL C C 172.491 -6.415 -8.553 1.00 . A A . 34 VAL C 1 1
15 25103 1 1 34 VAL CA C 172.598 -7.821 -7.975 1.00 . A A . 34 VAL CA 1 1
15 25104 1 1 34 VAL CB C 173.007 -7.740 -6.488 1.00 . A A . 34 VAL CB 1 1
15 25105 1 1 34 VAL CG1 C 172.330 -8.841 -5.687 1.00 . A A . 34 VAL CG1 1 1
15 25106 1 1 34 VAL CG2 C 174.520 -7.825 -6.336 1.00 . A A . 34 VAL CG2 1 1
15 25107 1 1 34 VAL H H 174.294 -8.165 -9.195 1.00 . A A . 34 VAL H 1 1
15 25108 1 1 34 VAL HA H 171.632 -8.301 -8.037 1.00 . A A . 34 VAL HA 1 1
15 25109 1 1 34 VAL HB H 172.679 -6.789 -6.096 1.00 . A A . 34 VAL HB 1 1
15 25110 1 1 34 VAL HG11 H 173.024 -9.656 -5.539 1.00 . A A . 34 VAL HG11 1 1
15 25111 1 1 34 VAL HG12 H 171.465 -9.199 -6.226 1.00 . A A . 34 VAL HG12 1 1
15 25112 1 1 34 VAL HG13 H 172.023 -8.452 -4.729 1.00 . A A . 34 VAL HG13 1 1
15 25113 1 1 34 VAL HG21 H 174.810 -7.401 -5.387 1.00 . A A . 34 VAL HG21 1 1
15 25114 1 1 34 VAL HG22 H 174.993 -7.275 -7.136 1.00 . A A . 34 VAL HG22 1 1
15 25115 1 1 34 VAL HG23 H 174.828 -8.859 -6.378 1.00 . A A . 34 VAL HG23 1 1
15 25116 1 1 34 VAL N N 173.545 -8.617 -8.746 1.00 . A A . 34 VAL N 1 1
15 25117 1 1 34 VAL O O 173.484 -5.852 -9.016 1.00 . A A . 34 VAL O 1 1
15 25118 1 1 35 TRP C C 171.931 -3.483 -8.375 1.00 . A A . 35 TRP C 1 1
15 25119 1 1 35 TRP CA C 171.077 -4.516 -9.088 1.00 . A A . 35 TRP CA 1 1
15 25120 1 1 35 TRP CB C 169.622 -4.090 -9.008 1.00 . A A . 35 TRP CB 1 1
15 25121 1 1 35 TRP CD1 C 167.494 -5.465 -9.236 1.00 . A A . 35 TRP CD1 1 1
15 25122 1 1 35 TRP CD2 C 168.819 -5.537 -11.037 1.00 . A A . 35 TRP CD2 1 1
15 25123 1 1 35 TRP CE2 C 167.681 -6.325 -11.285 1.00 . A A . 35 TRP CE2 1 1
15 25124 1 1 35 TRP CE3 C 169.795 -5.432 -12.033 1.00 . A A . 35 TRP CE3 1 1
15 25125 1 1 35 TRP CG C 168.677 -4.999 -9.717 1.00 . A A . 35 TRP CG 1 1
15 25126 1 1 35 TRP CH2 C 168.460 -6.884 -13.442 1.00 . A A . 35 TRP CH2 1 1
15 25127 1 1 35 TRP CZ2 C 167.490 -7.004 -12.486 1.00 . A A . 35 TRP CZ2 1 1
15 25128 1 1 35 TRP CZ3 C 169.605 -6.107 -13.225 1.00 . A A . 35 TRP CZ3 1 1
15 25129 1 1 35 TRP H H 170.523 -6.347 -8.173 1.00 . A A . 35 TRP H 1 1
15 25130 1 1 35 TRP HA H 171.372 -4.541 -10.126 1.00 . A A . 35 TRP HA 1 1
15 25131 1 1 35 TRP HB2 H 169.322 -4.036 -7.974 1.00 . A A . 35 TRP HB2 1 1
15 25132 1 1 35 TRP HB3 H 169.537 -3.117 -9.455 1.00 . A A . 35 TRP HB3 1 1
15 25133 1 1 35 TRP HD1 H 167.101 -5.232 -8.257 1.00 . A A . 35 TRP HD1 1 1
15 25134 1 1 35 TRP HE1 H 166.033 -6.704 -10.057 1.00 . A A . 35 TRP HE1 1 1
15 25135 1 1 35 TRP HE3 H 170.683 -4.838 -11.885 1.00 . A A . 35 TRP HE3 1 1
15 25136 1 1 35 TRP HH2 H 168.354 -7.394 -14.388 1.00 . A A . 35 TRP HH2 1 1
15 25137 1 1 35 TRP HZ2 H 166.613 -7.606 -12.668 1.00 . A A . 35 TRP HZ2 1 1
15 25138 1 1 35 TRP HZ3 H 170.348 -6.038 -14.006 1.00 . A A . 35 TRP HZ3 1 1
15 25139 1 1 35 TRP N N 171.284 -5.852 -8.542 1.00 . A A . 35 TRP N 1 1
15 25140 1 1 35 TRP NE1 N 166.889 -6.259 -10.170 1.00 . A A . 35 TRP NE1 1 1
15 25141 1 1 35 TRP O O 171.679 -3.127 -7.223 1.00 . A A . 35 TRP O 1 1
15 25142 1 1 36 SER C C 173.157 -0.917 -7.771 1.00 . A A . 36 SER C 1 1
15 25143 1 1 36 SER CA C 173.870 -2.010 -8.567 1.00 . A A . 36 SER CA 1 1
15 25144 1 1 36 SER CB C 174.646 -1.382 -9.723 1.00 . A A . 36 SER CB 1 1
15 25145 1 1 36 SER H H 173.057 -3.347 -9.990 1.00 . A A . 36 SER H 1 1
15 25146 1 1 36 SER HA H 174.567 -2.514 -7.915 1.00 . A A . 36 SER HA 1 1
15 25147 1 1 36 SER HB2 H 174.826 -0.343 -9.507 1.00 . A A . 36 SER HB2 1 1
15 25148 1 1 36 SER HB3 H 175.589 -1.894 -9.841 1.00 . A A . 36 SER HB3 1 1
15 25149 1 1 36 SER HG H 174.075 -2.331 -11.340 1.00 . A A . 36 SER HG 1 1
15 25150 1 1 36 SER N N 172.938 -3.010 -9.083 1.00 . A A . 36 SER N 1 1
15 25151 1 1 36 SER O O 171.982 -0.630 -8.002 1.00 . A A . 36 SER O 1 1
15 25152 1 1 36 SER OG O 173.920 -1.474 -10.936 1.00 . A A . 36 SER OG 1 1
15 25153 1 1 37 ILE C C 172.878 1.926 -6.821 1.00 . A A . 37 ILE C 1 1
15 25154 1 1 37 ILE CA C 173.351 0.734 -5.997 1.00 . A A . 37 ILE CA 1 1
15 25155 1 1 37 ILE CB C 174.410 1.207 -4.984 1.00 . A A . 37 ILE CB 1 1
15 25156 1 1 37 ILE CD1 C 174.320 -1.079 -3.872 1.00 . A A . 37 ILE CD1 1 1
15 25157 1 1 37 ILE CG1 C 175.201 0.026 -4.413 1.00 . A A . 37 ILE CG1 1 1
15 25158 1 1 37 ILE CG2 C 173.728 1.942 -3.871 1.00 . A A . 37 ILE CG2 1 1
15 25159 1 1 37 ILE H H 174.802 -0.584 -6.689 1.00 . A A . 37 ILE H 1 1
15 25160 1 1 37 ILE HA H 172.513 0.332 -5.446 1.00 . A A . 37 ILE HA 1 1
15 25161 1 1 37 ILE HB H 175.089 1.889 -5.480 1.00 . A A . 37 ILE HB 1 1
15 25162 1 1 37 ILE HD11 H 174.136 -1.804 -4.650 1.00 . A A . 37 ILE HD11 1 1
15 25163 1 1 37 ILE HD12 H 173.380 -0.660 -3.540 1.00 . A A . 37 ILE HD12 1 1
15 25164 1 1 37 ILE HD13 H 174.814 -1.559 -3.041 1.00 . A A . 37 ILE HD13 1 1
15 25165 1 1 37 ILE HG12 H 175.826 -0.393 -5.186 1.00 . A A . 37 ILE HG12 1 1
15 25166 1 1 37 ILE HG13 H 175.825 0.379 -3.605 1.00 . A A . 37 ILE HG13 1 1
15 25167 1 1 37 ILE HG21 H 174.450 2.187 -3.112 1.00 . A A . 37 ILE HG21 1 1
15 25168 1 1 37 ILE HG22 H 172.964 1.307 -3.458 1.00 . A A . 37 ILE HG22 1 1
15 25169 1 1 37 ILE HG23 H 173.284 2.842 -4.260 1.00 . A A . 37 ILE HG23 1 1
15 25170 1 1 37 ILE N N 173.882 -0.315 -6.831 1.00 . A A . 37 ILE N 1 1
15 25171 1 1 37 ILE O O 173.337 2.143 -7.942 1.00 . A A . 37 ILE O 1 1
15 25172 1 1 38 ASN C C 171.658 5.123 -6.073 1.00 . A A . 38 ASN C 1 1
15 25173 1 1 38 ASN CA C 171.421 3.875 -6.917 1.00 . A A . 38 ASN CA 1 1
15 25174 1 1 38 ASN CB C 169.925 3.696 -7.185 1.00 . A A . 38 ASN CB 1 1
15 25175 1 1 38 ASN CG C 169.447 4.511 -8.370 1.00 . A A . 38 ASN CG 1 1
15 25176 1 1 38 ASN H H 171.639 2.471 -5.351 1.00 . A A . 38 ASN H 1 1
15 25177 1 1 38 ASN HA H 171.936 3.987 -7.860 1.00 . A A . 38 ASN HA 1 1
15 25178 1 1 38 ASN HB2 H 169.723 2.654 -7.384 1.00 . A A . 38 ASN HB2 1 1
15 25179 1 1 38 ASN HB3 H 169.370 4.004 -6.311 1.00 . A A . 38 ASN HB3 1 1
15 25180 1 1 38 ASN HD21 H 170.831 3.680 -9.531 1.00 . A A . 38 ASN HD21 1 1
15 25181 1 1 38 ASN HD22 H 169.805 4.839 -10.298 1.00 . A A . 38 ASN HD22 1 1
15 25182 1 1 38 ASN N N 171.960 2.697 -6.249 1.00 . A A . 38 ASN N 1 1
15 25183 1 1 38 ASN ND2 N 170.093 4.325 -9.515 1.00 . A A . 38 ASN ND2 1 1
15 25184 1 1 38 ASN O O 170.715 5.830 -5.715 1.00 . A A . 38 ASN O 1 1
15 25185 1 1 38 ASN OD1 O 168.508 5.300 -8.258 1.00 . A A . 38 ASN OD1 1 1
15 25186 1 1 39 LEU C C 172.444 7.745 -5.180 1.00 . A A . 39 LEU C 1 1
15 25187 1 1 39 LEU CA C 173.338 6.530 -4.945 1.00 . A A . 39 LEU CA 1 1
15 25188 1 1 39 LEU CB C 174.789 6.906 -5.256 1.00 . A A . 39 LEU CB 1 1
15 25189 1 1 39 LEU CD1 C 175.454 4.635 -4.393 1.00 . A A . 39 LEU CD1 1 1
15 25190 1 1 39 LEU CD2 C 175.751 5.188 -6.815 1.00 . A A . 39 LEU CD2 1 1
15 25191 1 1 39 LEU CG C 175.767 5.735 -5.396 1.00 . A A . 39 LEU CG 1 1
15 25192 1 1 39 LEU H H 173.621 4.761 -6.073 1.00 . A A . 39 LEU H 1 1
15 25193 1 1 39 LEU HA H 173.271 6.244 -3.909 1.00 . A A . 39 LEU HA 1 1
15 25194 1 1 39 LEU HB2 H 174.800 7.466 -6.180 1.00 . A A . 39 LEU HB2 1 1
15 25195 1 1 39 LEU HB3 H 175.146 7.549 -4.466 1.00 . A A . 39 LEU HB3 1 1
15 25196 1 1 39 LEU HD11 H 176.376 4.219 -4.015 1.00 . A A . 39 LEU HD11 1 1
15 25197 1 1 39 LEU HD12 H 174.884 3.858 -4.879 1.00 . A A . 39 LEU HD12 1 1
15 25198 1 1 39 LEU HD13 H 174.881 5.045 -3.576 1.00 . A A . 39 LEU HD13 1 1
15 25199 1 1 39 LEU HD21 H 174.898 5.585 -7.343 1.00 . A A . 39 LEU HD21 1 1
15 25200 1 1 39 LEU HD22 H 175.687 4.111 -6.784 1.00 . A A . 39 LEU HD22 1 1
15 25201 1 1 39 LEU HD23 H 176.658 5.481 -7.323 1.00 . A A . 39 LEU HD23 1 1
15 25202 1 1 39 LEU HG H 176.760 6.091 -5.194 1.00 . A A . 39 LEU HG 1 1
15 25203 1 1 39 LEU N N 172.931 5.376 -5.756 1.00 . A A . 39 LEU N 1 1
15 25204 1 1 39 LEU O O 172.165 8.514 -4.260 1.00 . A A . 39 LEU O 1 1
15 25205 1 1 40 THR C C 169.996 9.219 -5.817 1.00 . A A . 40 THR C 1 1
15 25206 1 1 40 THR CA C 171.154 9.036 -6.799 1.00 . A A . 40 THR CA 1 1
15 25207 1 1 40 THR CB C 170.616 8.849 -8.224 1.00 . A A . 40 THR CB 1 1
15 25208 1 1 40 THR CG2 C 170.254 7.416 -8.559 1.00 . A A . 40 THR CG2 1 1
15 25209 1 1 40 THR H H 172.278 7.263 -7.102 1.00 . A A . 40 THR H 1 1
15 25210 1 1 40 THR HA H 171.763 9.927 -6.776 1.00 . A A . 40 THR HA 1 1
15 25211 1 1 40 THR HB H 171.374 9.169 -8.925 1.00 . A A . 40 THR HB 1 1
15 25212 1 1 40 THR HG1 H 169.703 10.447 -8.896 1.00 . A A . 40 THR HG1 1 1
15 25213 1 1 40 THR HG21 H 170.452 6.785 -7.706 1.00 . A A . 40 THR HG21 1 1
15 25214 1 1 40 THR HG22 H 170.846 7.083 -9.398 1.00 . A A . 40 THR HG22 1 1
15 25215 1 1 40 THR HG23 H 169.206 7.360 -8.812 1.00 . A A . 40 THR HG23 1 1
15 25216 1 1 40 THR N N 172.010 7.911 -6.421 1.00 . A A . 40 THR N 1 1
15 25217 1 1 40 THR O O 169.922 10.229 -5.117 1.00 . A A . 40 THR O 1 1
15 25218 1 1 40 THR OG1 O 169.460 9.641 -8.433 1.00 . A A . 40 THR OG1 1 1
15 25219 1 1 41 ALA C C 167.568 6.926 -4.358 1.00 . A A . 41 ALA C 1 1
15 25220 1 1 41 ALA CA C 167.945 8.311 -4.872 1.00 . A A . 41 ALA CA 1 1
15 25221 1 1 41 ALA CB C 166.762 8.955 -5.578 1.00 . A A . 41 ALA CB 1 1
15 25222 1 1 41 ALA H H 169.201 7.463 -6.350 1.00 . A A . 41 ALA H 1 1
15 25223 1 1 41 ALA HA H 168.215 8.935 -4.032 1.00 . A A . 41 ALA HA 1 1
15 25224 1 1 41 ALA HB1 H 165.896 8.922 -4.933 1.00 . A A . 41 ALA HB1 1 1
15 25225 1 1 41 ALA HB2 H 166.551 8.416 -6.491 1.00 . A A . 41 ALA HB2 1 1
15 25226 1 1 41 ALA HB3 H 166.998 9.982 -5.813 1.00 . A A . 41 ALA HB3 1 1
15 25227 1 1 41 ALA N N 169.094 8.244 -5.769 1.00 . A A . 41 ALA N 1 1
15 25228 1 1 41 ALA O O 167.698 5.932 -5.072 1.00 . A A . 41 ALA O 1 1
15 25229 1 1 42 GLY C C 167.792 4.540 -2.676 1.00 . A A . 42 GLY C 1 1
15 25230 1 1 42 GLY CA C 166.716 5.596 -2.523 1.00 . A A . 42 GLY CA 1 1
15 25231 1 1 42 GLY H H 167.022 7.692 -2.589 1.00 . A A . 42 GLY H 1 1
15 25232 1 1 42 GLY HA2 H 166.518 5.744 -1.472 1.00 . A A . 42 GLY HA2 1 1
15 25233 1 1 42 GLY HA3 H 165.814 5.248 -3.004 1.00 . A A . 42 GLY HA3 1 1
15 25234 1 1 42 GLY N N 167.102 6.867 -3.112 1.00 . A A . 42 GLY N 1 1
15 25235 1 1 42 GLY O O 167.497 3.348 -2.768 1.00 . A A . 42 GLY O 1 1
15 25236 1 1 43 MET C C 170.211 3.046 -1.742 1.00 . A A . 43 MET C 1 1
15 25237 1 1 43 MET CA C 170.175 4.078 -2.864 1.00 . A A . 43 MET CA 1 1
15 25238 1 1 43 MET CB C 171.483 4.876 -2.907 1.00 . A A . 43 MET CB 1 1
15 25239 1 1 43 MET CE C 173.622 3.556 -1.240 1.00 . A A . 43 MET CE 1 1
15 25240 1 1 43 MET CG C 171.798 5.633 -1.623 1.00 . A A . 43 MET CG 1 1
15 25241 1 1 43 MET H H 169.210 5.946 -2.639 1.00 . A A . 43 MET H 1 1
15 25242 1 1 43 MET HA H 170.055 3.560 -3.804 1.00 . A A . 43 MET HA 1 1
15 25243 1 1 43 MET HB2 H 172.298 4.206 -3.122 1.00 . A A . 43 MET HB2 1 1
15 25244 1 1 43 MET HB3 H 171.412 5.598 -3.704 1.00 . A A . 43 MET HB3 1 1
15 25245 1 1 43 MET HE1 H 173.107 2.664 -1.564 1.00 . A A . 43 MET HE1 1 1
15 25246 1 1 43 MET HE2 H 174.455 3.282 -0.610 1.00 . A A . 43 MET HE2 1 1
15 25247 1 1 43 MET HE3 H 173.984 4.096 -2.101 1.00 . A A . 43 MET HE3 1 1
15 25248 1 1 43 MET HG2 H 172.509 6.412 -1.853 1.00 . A A . 43 MET HG2 1 1
15 25249 1 1 43 MET HG3 H 170.886 6.083 -1.258 1.00 . A A . 43 MET HG3 1 1
15 25250 1 1 43 MET N N 169.044 4.983 -2.712 1.00 . A A . 43 MET N 1 1
15 25251 1 1 43 MET O O 170.652 1.913 -1.942 1.00 . A A . 43 MET O 1 1
15 25252 1 1 43 MET SD S 172.492 4.594 -0.316 1.00 . A A . 43 MET SD 1 1
15 25253 1 1 44 TYR C C 168.836 1.332 0.302 1.00 . A A . 44 TYR C 1 1
15 25254 1 1 44 TYR CA C 169.721 2.541 0.586 1.00 . A A . 44 TYR CA 1 1
15 25255 1 1 44 TYR CB C 169.217 3.277 1.829 1.00 . A A . 44 TYR CB 1 1
15 25256 1 1 44 TYR CD1 C 171.184 4.578 2.730 1.00 . A A . 44 TYR CD1 1 1
15 25257 1 1 44 TYR CD2 C 169.391 5.794 1.735 1.00 . A A . 44 TYR CD2 1 1
15 25258 1 1 44 TYR CE1 C 171.851 5.762 2.983 1.00 . A A . 44 TYR CE1 1 1
15 25259 1 1 44 TYR CE2 C 170.052 6.982 1.984 1.00 . A A . 44 TYR CE2 1 1
15 25260 1 1 44 TYR CG C 169.944 4.574 2.103 1.00 . A A . 44 TYR CG 1 1
15 25261 1 1 44 TYR CZ C 171.281 6.960 2.608 1.00 . A A . 44 TYR CZ 1 1
15 25262 1 1 44 TYR H H 169.401 4.353 -0.462 1.00 . A A . 44 TYR H 1 1
15 25263 1 1 44 TYR HA H 170.730 2.202 0.762 1.00 . A A . 44 TYR HA 1 1
15 25264 1 1 44 TYR HB2 H 168.169 3.506 1.702 1.00 . A A . 44 TYR HB2 1 1
15 25265 1 1 44 TYR HB3 H 169.339 2.638 2.691 1.00 . A A . 44 TYR HB3 1 1
15 25266 1 1 44 TYR HD1 H 171.628 3.638 3.022 1.00 . A A . 44 TYR HD1 1 1
15 25267 1 1 44 TYR HD2 H 168.427 5.808 1.247 1.00 . A A . 44 TYR HD2 1 1
15 25268 1 1 44 TYR HE1 H 172.814 5.745 3.471 1.00 . A A . 44 TYR HE1 1 1
15 25269 1 1 44 TYR HE2 H 169.605 7.920 1.691 1.00 . A A . 44 TYR HE2 1 1
15 25270 1 1 44 TYR HH H 171.907 8.699 2.078 1.00 . A A . 44 TYR HH 1 1
15 25271 1 1 44 TYR N N 169.742 3.439 -0.562 1.00 . A A . 44 TYR N 1 1
15 25272 1 1 44 TYR O O 169.282 0.186 0.386 1.00 . A A . 44 TYR O 1 1
15 25273 1 1 44 TYR OH O 171.942 8.141 2.858 1.00 . A A . 44 TYR OH 1 1
15 25274 1 1 45 CYS C C 167.107 -0.288 -1.545 1.00 . A A . 45 CYS C 1 1
15 25275 1 1 45 CYS CA C 166.633 0.535 -0.351 1.00 . A A . 45 CYS CA 1 1
15 25276 1 1 45 CYS CB C 165.252 1.119 -0.647 1.00 . A A . 45 CYS CB 1 1
15 25277 1 1 45 CYS H H 167.288 2.532 -0.100 1.00 . A A . 45 CYS H 1 1
15 25278 1 1 45 CYS HA H 166.566 -0.107 0.515 1.00 . A A . 45 CYS HA 1 1
15 25279 1 1 45 CYS HB2 H 165.349 1.892 -1.395 1.00 . A A . 45 CYS HB2 1 1
15 25280 1 1 45 CYS HB3 H 164.613 0.336 -1.028 1.00 . A A . 45 CYS HB3 1 1
15 25281 1 1 45 CYS N N 167.581 1.598 -0.044 1.00 . A A . 45 CYS N 1 1
15 25282 1 1 45 CYS O O 166.653 -1.412 -1.751 1.00 . A A . 45 CYS O 1 1
15 25283 1 1 45 CYS SG S 164.429 1.853 0.800 1.00 . A A . 45 CYS SG 1 1
15 25284 1 1 46 ALA C C 169.535 -1.497 -3.095 1.00 . A A . 46 ALA C 1 1
15 25285 1 1 46 ALA CA C 168.549 -0.409 -3.503 1.00 . A A . 46 ALA CA 1 1
15 25286 1 1 46 ALA CB C 169.215 0.585 -4.442 1.00 . A A . 46 ALA CB 1 1
15 25287 1 1 46 ALA H H 168.344 1.179 -2.119 1.00 . A A . 46 ALA H 1 1
15 25288 1 1 46 ALA HA H 167.720 -0.864 -4.026 1.00 . A A . 46 ALA HA 1 1
15 25289 1 1 46 ALA HB1 H 169.299 0.149 -5.427 1.00 . A A . 46 ALA HB1 1 1
15 25290 1 1 46 ALA HB2 H 170.199 0.828 -4.070 1.00 . A A . 46 ALA HB2 1 1
15 25291 1 1 46 ALA HB3 H 168.618 1.484 -4.496 1.00 . A A . 46 ALA HB3 1 1
15 25292 1 1 46 ALA N N 168.020 0.278 -2.331 1.00 . A A . 46 ALA N 1 1
15 25293 1 1 46 ALA O O 169.412 -2.651 -3.507 1.00 . A A . 46 ALA O 1 1
15 25294 1 1 47 ALA C C 170.911 -3.076 -0.842 1.00 . A A . 47 ALA C 1 1
15 25295 1 1 47 ALA CA C 171.518 -2.064 -1.809 1.00 . A A . 47 ALA CA 1 1
15 25296 1 1 47 ALA CB C 172.669 -1.322 -1.146 1.00 . A A . 47 ALA CB 1 1
15 25297 1 1 47 ALA H H 170.556 -0.188 -1.981 1.00 . A A . 47 ALA H 1 1
15 25298 1 1 47 ALA HA H 171.908 -2.591 -2.668 1.00 . A A . 47 ALA HA 1 1
15 25299 1 1 47 ALA HB1 H 172.432 -1.144 -0.108 1.00 . A A . 47 ALA HB1 1 1
15 25300 1 1 47 ALA HB2 H 172.823 -0.377 -1.647 1.00 . A A . 47 ALA HB2 1 1
15 25301 1 1 47 ALA HB3 H 173.568 -1.916 -1.214 1.00 . A A . 47 ALA HB3 1 1
15 25302 1 1 47 ALA N N 170.512 -1.121 -2.278 1.00 . A A . 47 ALA N 1 1
15 25303 1 1 47 ALA O O 171.411 -4.193 -0.703 1.00 . A A . 47 ALA O 1 1
15 25304 1 1 48 LEU C C 168.272 -4.546 0.028 1.00 . A A . 48 LEU C 1 1
15 25305 1 1 48 LEU CA C 169.152 -3.551 0.764 1.00 . A A . 48 LEU CA 1 1
15 25306 1 1 48 LEU CB C 168.306 -2.714 1.721 1.00 . A A . 48 LEU CB 1 1
15 25307 1 1 48 LEU CD1 C 168.237 -4.274 3.682 1.00 . A A . 48 LEU CD1 1 1
15 25308 1 1 48 LEU CD2 C 166.407 -2.598 3.351 1.00 . A A . 48 LEU CD2 1 1
15 25309 1 1 48 LEU CG C 167.405 -3.515 2.660 1.00 . A A . 48 LEU CG 1 1
15 25310 1 1 48 LEU H H 169.464 -1.788 -0.336 1.00 . A A . 48 LEU H 1 1
15 25311 1 1 48 LEU HA H 169.901 -4.087 1.327 1.00 . A A . 48 LEU HA 1 1
15 25312 1 1 48 LEU HB2 H 168.971 -2.108 2.317 1.00 . A A . 48 LEU HB2 1 1
15 25313 1 1 48 LEU HB3 H 167.681 -2.058 1.134 1.00 . A A . 48 LEU HB3 1 1
15 25314 1 1 48 LEU HD11 H 167.726 -4.276 4.633 1.00 . A A . 48 LEU HD11 1 1
15 25315 1 1 48 LEU HD12 H 169.199 -3.795 3.790 1.00 . A A . 48 LEU HD12 1 1
15 25316 1 1 48 LEU HD13 H 168.378 -5.292 3.347 1.00 . A A . 48 LEU HD13 1 1
15 25317 1 1 48 LEU HD21 H 166.276 -2.914 4.376 1.00 . A A . 48 LEU HD21 1 1
15 25318 1 1 48 LEU HD22 H 165.459 -2.645 2.837 1.00 . A A . 48 LEU HD22 1 1
15 25319 1 1 48 LEU HD23 H 166.777 -1.584 3.332 1.00 . A A . 48 LEU HD23 1 1
15 25320 1 1 48 LEU HG H 166.849 -4.237 2.078 1.00 . A A . 48 LEU HG 1 1
15 25321 1 1 48 LEU N N 169.827 -2.682 -0.180 1.00 . A A . 48 LEU N 1 1
15 25322 1 1 48 LEU O O 168.252 -5.734 0.348 1.00 . A A . 48 LEU O 1 1
15 25323 1 1 49 GLU C C 167.437 -5.897 -2.563 1.00 . A A . 49 GLU C 1 1
15 25324 1 1 49 GLU CA C 166.650 -4.881 -1.741 1.00 . A A . 49 GLU CA 1 1
15 25325 1 1 49 GLU CB C 165.768 -4.024 -2.654 1.00 . A A . 49 GLU CB 1 1
15 25326 1 1 49 GLU CD C 165.576 -2.743 -4.823 1.00 . A A . 49 GLU CD 1 1
15 25327 1 1 49 GLU CG C 166.508 -3.421 -3.839 1.00 . A A . 49 GLU CG 1 1
15 25328 1 1 49 GLU H H 167.598 -3.089 -1.156 1.00 . A A . 49 GLU H 1 1
15 25329 1 1 49 GLU HA H 166.024 -5.410 -1.048 1.00 . A A . 49 GLU HA 1 1
15 25330 1 1 49 GLU HB2 H 164.964 -4.636 -3.035 1.00 . A A . 49 GLU HB2 1 1
15 25331 1 1 49 GLU HB3 H 165.347 -3.216 -2.073 1.00 . A A . 49 GLU HB3 1 1
15 25332 1 1 49 GLU HG2 H 167.212 -2.691 -3.472 1.00 . A A . 49 GLU HG2 1 1
15 25333 1 1 49 GLU HG3 H 167.040 -4.208 -4.352 1.00 . A A . 49 GLU HG3 1 1
15 25334 1 1 49 GLU N N 167.540 -4.045 -0.957 1.00 . A A . 49 GLU N 1 1
15 25335 1 1 49 GLU O O 166.987 -7.023 -2.773 1.00 . A A . 49 GLU O 1 1
15 25336 1 1 49 GLU OE1 O 164.383 -3.110 -4.862 1.00 . A A . 49 GLU OE1 1 1
15 25337 1 1 49 GLU OE2 O 166.040 -1.843 -5.556 1.00 . A A . 49 GLU OE2 1 1
15 25338 1 1 50 SER C C 170.216 -7.349 -2.927 1.00 . A A . 50 SER C 1 1
15 25339 1 1 50 SER CA C 169.463 -6.368 -3.821 1.00 . A A . 50 SER CA 1 1
15 25340 1 1 50 SER CB C 170.452 -5.544 -4.649 1.00 . A A . 50 SER CB 1 1
15 25341 1 1 50 SER H H 168.921 -4.581 -2.825 1.00 . A A . 50 SER H 1 1
15 25342 1 1 50 SER HA H 168.825 -6.927 -4.491 1.00 . A A . 50 SER HA 1 1
15 25343 1 1 50 SER HB2 H 170.335 -4.498 -4.408 1.00 . A A . 50 SER HB2 1 1
15 25344 1 1 50 SER HB3 H 171.461 -5.856 -4.419 1.00 . A A . 50 SER HB3 1 1
15 25345 1 1 50 SER HG H 170.161 -6.656 -6.235 1.00 . A A . 50 SER HG 1 1
15 25346 1 1 50 SER N N 168.614 -5.491 -3.025 1.00 . A A . 50 SER N 1 1
15 25347 1 1 50 SER O O 170.352 -8.527 -3.258 1.00 . A A . 50 SER O 1 1
15 25348 1 1 50 SER OG O 170.226 -5.719 -6.037 1.00 . A A . 50 SER OG 1 1
15 25349 1 1 51 LEU C C 170.554 -8.779 -0.269 1.00 . A A . 51 LEU C 1 1
15 25350 1 1 51 LEU CA C 171.442 -7.683 -0.853 1.00 . A A . 51 LEU CA 1 1
15 25351 1 1 51 LEU CB C 172.009 -6.816 0.270 1.00 . A A . 51 LEU CB 1 1
15 25352 1 1 51 LEU CD1 C 173.586 -4.994 0.963 1.00 . A A . 51 LEU CD1 1 1
15 25353 1 1 51 LEU CD2 C 174.464 -7.035 -0.189 1.00 . A A . 51 LEU CD2 1 1
15 25354 1 1 51 LEU CG C 173.296 -6.066 -0.077 1.00 . A A . 51 LEU CG 1 1
15 25355 1 1 51 LEU H H 170.564 -5.908 -1.583 1.00 . A A . 51 LEU H 1 1
15 25356 1 1 51 LEU HA H 172.259 -8.144 -1.387 1.00 . A A . 51 LEU HA 1 1
15 25357 1 1 51 LEU HB2 H 171.258 -6.092 0.550 1.00 . A A . 51 LEU HB2 1 1
15 25358 1 1 51 LEU HB3 H 172.205 -7.449 1.118 1.00 . A A . 51 LEU HB3 1 1
15 25359 1 1 51 LEU HD11 H 173.224 -4.041 0.607 1.00 . A A . 51 LEU HD11 1 1
15 25360 1 1 51 LEU HD12 H 174.651 -4.935 1.132 1.00 . A A . 51 LEU HD12 1 1
15 25361 1 1 51 LEU HD13 H 173.087 -5.245 1.887 1.00 . A A . 51 LEU HD13 1 1
15 25362 1 1 51 LEU HD21 H 175.116 -6.720 -0.990 1.00 . A A . 51 LEU HD21 1 1
15 25363 1 1 51 LEU HD22 H 174.090 -8.026 -0.397 1.00 . A A . 51 LEU HD22 1 1
15 25364 1 1 51 LEU HD23 H 175.013 -7.045 0.741 1.00 . A A . 51 LEU HD23 1 1
15 25365 1 1 51 LEU HG H 173.173 -5.578 -1.033 1.00 . A A . 51 LEU HG 1 1
15 25366 1 1 51 LEU N N 170.703 -6.855 -1.793 1.00 . A A . 51 LEU N 1 1
15 25367 1 1 51 LEU O O 170.968 -9.933 -0.159 1.00 . A A . 51 LEU O 1 1
15 25368 1 1 52 ILE C C 168.075 -10.483 -0.309 1.00 . A A . 52 ILE C 1 1
15 25369 1 1 52 ILE CA C 168.390 -9.364 0.679 1.00 . A A . 52 ILE CA 1 1
15 25370 1 1 52 ILE CB C 167.078 -8.673 1.104 1.00 . A A . 52 ILE CB 1 1
15 25371 1 1 52 ILE CD1 C 164.846 -9.058 2.266 1.00 . A A . 52 ILE CD1 1 1
15 25372 1 1 52 ILE CG1 C 166.150 -9.670 1.802 1.00 . A A . 52 ILE CG1 1 1
15 25373 1 1 52 ILE CG2 C 166.387 -8.052 -0.101 1.00 . A A . 52 ILE CG2 1 1
15 25374 1 1 52 ILE H H 169.059 -7.476 -0.006 1.00 . A A . 52 ILE H 1 1
15 25375 1 1 52 ILE HA H 168.847 -9.793 1.558 1.00 . A A . 52 ILE HA 1 1
15 25376 1 1 52 ILE HB H 167.323 -7.880 1.793 1.00 . A A . 52 ILE HB 1 1
15 25377 1 1 52 ILE HD11 H 164.726 -8.083 1.819 1.00 . A A . 52 ILE HD11 1 1
15 25378 1 1 52 ILE HD12 H 164.857 -8.962 3.342 1.00 . A A . 52 ILE HD12 1 1
15 25379 1 1 52 ILE HD13 H 164.025 -9.693 1.969 1.00 . A A . 52 ILE HD13 1 1
15 25380 1 1 52 ILE HG12 H 165.914 -10.472 1.119 1.00 . A A . 52 ILE HG12 1 1
15 25381 1 1 52 ILE HG13 H 166.654 -10.076 2.667 1.00 . A A . 52 ILE HG13 1 1
15 25382 1 1 52 ILE HG21 H 166.101 -8.830 -0.793 1.00 . A A . 52 ILE HG21 1 1
15 25383 1 1 52 ILE HG22 H 167.063 -7.367 -0.589 1.00 . A A . 52 ILE HG22 1 1
15 25384 1 1 52 ILE HG23 H 165.506 -7.518 0.225 1.00 . A A . 52 ILE HG23 1 1
15 25385 1 1 52 ILE N N 169.332 -8.410 0.105 1.00 . A A . 52 ILE N 1 1
15 25386 1 1 52 ILE O O 167.998 -11.653 0.068 1.00 . A A . 52 ILE O 1 1
15 25387 1 1 53 ASN C C 168.721 -12.117 -2.747 1.00 . A A . 53 ASN C 1 1
15 25388 1 1 53 ASN CA C 167.595 -11.093 -2.615 1.00 . A A . 53 ASN CA 1 1
15 25389 1 1 53 ASN CB C 167.372 -10.388 -3.954 1.00 . A A . 53 ASN CB 1 1
15 25390 1 1 53 ASN CG C 165.919 -10.018 -4.178 1.00 . A A . 53 ASN CG 1 1
15 25391 1 1 53 ASN H H 167.974 -9.170 -1.813 1.00 . A A . 53 ASN H 1 1
15 25392 1 1 53 ASN HA H 166.688 -11.607 -2.334 1.00 . A A . 53 ASN HA 1 1
15 25393 1 1 53 ASN HB2 H 167.963 -9.484 -3.980 1.00 . A A . 53 ASN HB2 1 1
15 25394 1 1 53 ASN HB3 H 167.686 -11.042 -4.754 1.00 . A A . 53 ASN HB3 1 1
15 25395 1 1 53 ASN HD21 H 166.341 -9.369 -6.009 1.00 . A A . 53 ASN HD21 1 1
15 25396 1 1 53 ASN HD22 H 164.687 -9.240 -5.530 1.00 . A A . 53 ASN HD22 1 1
15 25397 1 1 53 ASN N N 167.897 -10.118 -1.573 1.00 . A A . 53 ASN N 1 1
15 25398 1 1 53 ASN ND2 N 165.619 -9.489 -5.358 1.00 . A A . 53 ASN ND2 1 1
15 25399 1 1 53 ASN O O 168.518 -13.211 -3.271 1.00 . A A . 53 ASN O 1 1
15 25400 1 1 53 ASN OD1 O 165.077 -10.205 -3.300 1.00 . A A . 53 ASN OD1 1 1
15 25401 1 1 54 VAL C C 170.787 -13.956 -1.610 1.00 . A A . 54 VAL C 1 1
15 25402 1 1 54 VAL CA C 171.065 -12.641 -2.332 1.00 . A A . 54 VAL CA 1 1
15 25403 1 1 54 VAL CB C 172.315 -11.980 -1.715 1.00 . A A . 54 VAL CB 1 1
15 25404 1 1 54 VAL CG1 C 173.524 -12.899 -1.825 1.00 . A A . 54 VAL CG1 1 1
15 25405 1 1 54 VAL CG2 C 172.596 -10.641 -2.381 1.00 . A A . 54 VAL CG2 1 1
15 25406 1 1 54 VAL H H 170.011 -10.869 -1.860 1.00 . A A . 54 VAL H 1 1
15 25407 1 1 54 VAL HA H 171.269 -12.849 -3.373 1.00 . A A . 54 VAL HA 1 1
15 25408 1 1 54 VAL HB H 172.122 -11.802 -0.667 1.00 . A A . 54 VAL HB 1 1
15 25409 1 1 54 VAL HG11 H 173.833 -12.965 -2.858 1.00 . A A . 54 VAL HG11 1 1
15 25410 1 1 54 VAL HG12 H 173.264 -13.883 -1.463 1.00 . A A . 54 VAL HG12 1 1
15 25411 1 1 54 VAL HG13 H 174.333 -12.500 -1.232 1.00 . A A . 54 VAL HG13 1 1
15 25412 1 1 54 VAL HG21 H 172.784 -10.795 -3.434 1.00 . A A . 54 VAL HG21 1 1
15 25413 1 1 54 VAL HG22 H 173.463 -10.186 -1.924 1.00 . A A . 54 VAL HG22 1 1
15 25414 1 1 54 VAL HG23 H 171.743 -9.991 -2.259 1.00 . A A . 54 VAL HG23 1 1
15 25415 1 1 54 VAL N N 169.909 -11.754 -2.267 1.00 . A A . 54 VAL N 1 1
15 25416 1 1 54 VAL O O 170.126 -13.979 -0.572 1.00 . A A . 54 VAL O 1 1
15 25417 1 1 55 SER C C 172.401 -17.174 -1.615 1.00 . A A . 55 SER C 1 1
15 25418 1 1 55 SER CA C 171.106 -16.370 -1.578 1.00 . A A . 55 SER CA 1 1
15 25419 1 1 55 SER CB C 170.001 -17.126 -2.317 1.00 . A A . 55 SER CB 1 1
15 25420 1 1 55 SER H H 171.815 -14.967 -2.995 1.00 . A A . 55 SER H 1 1
15 25421 1 1 55 SER HA H 170.810 -16.233 -0.549 1.00 . A A . 55 SER HA 1 1
15 25422 1 1 55 SER HB2 H 170.436 -17.703 -3.119 1.00 . A A . 55 SER HB2 1 1
15 25423 1 1 55 SER HB3 H 169.498 -17.789 -1.628 1.00 . A A . 55 SER HB3 1 1
15 25424 1 1 55 SER HG H 169.034 -16.325 -3.821 1.00 . A A . 55 SER HG 1 1
15 25425 1 1 55 SER N N 171.297 -15.050 -2.167 1.00 . A A . 55 SER N 1 1
15 25426 1 1 55 SER O O 173.065 -17.254 -2.649 1.00 . A A . 55 SER O 1 1
15 25427 1 1 55 SER OG O 169.049 -16.231 -2.866 1.00 . A A . 55 SER OG 1 1
15 25428 1 1 56 GLY C C 175.142 -17.775 0.156 1.00 . A A . 56 GLY C 1 1
15 25429 1 1 56 GLY CA C 173.970 -18.559 -0.405 1.00 . A A . 56 GLY CA 1 1
15 25430 1 1 56 GLY H H 172.187 -17.670 0.312 1.00 . A A . 56 GLY H 1 1
15 25431 1 1 56 GLY HA2 H 173.790 -19.416 0.227 1.00 . A A . 56 GLY HA2 1 1
15 25432 1 1 56 GLY HA3 H 174.224 -18.904 -1.397 1.00 . A A . 56 GLY HA3 1 1
15 25433 1 1 56 GLY N N 172.756 -17.769 -0.481 1.00 . A A . 56 GLY N 1 1
15 25434 1 1 56 GLY O O 176.299 -18.117 -0.087 1.00 . A A . 56 GLY O 1 1
15 25435 1 1 57 CYS C C 175.555 -15.620 2.972 1.00 . A A . 57 CYS C 1 1
15 25436 1 1 57 CYS CA C 175.873 -15.887 1.504 1.00 . A A . 57 CYS CA 1 1
15 25437 1 1 57 CYS CB C 175.982 -14.567 0.740 1.00 . A A . 57 CYS CB 1 1
15 25438 1 1 57 CYS H H 173.902 -16.496 1.067 1.00 . A A . 57 CYS H 1 1
15 25439 1 1 57 CYS HA H 176.813 -16.415 1.437 1.00 . A A . 57 CYS HA 1 1
15 25440 1 1 57 CYS HB2 H 175.084 -14.422 0.159 1.00 . A A . 57 CYS HB2 1 1
15 25441 1 1 57 CYS HB3 H 176.077 -13.759 1.447 1.00 . A A . 57 CYS HB3 1 1
15 25442 1 1 57 CYS N N 174.842 -16.721 0.908 1.00 . A A . 57 CYS N 1 1
15 25443 1 1 57 CYS O O 176.123 -16.248 3.866 1.00 . A A . 57 CYS O 1 1
15 25444 1 1 57 CYS SG S 177.398 -14.478 -0.404 1.00 . A A . 57 CYS SG 1 1
15 25445 1 1 58 SER C C 175.369 -13.744 5.373 1.00 . A A . 58 SER C 1 1
15 25446 1 1 58 SER CA C 174.220 -14.344 4.563 1.00 . A A . 58 SER CA 1 1
15 25447 1 1 58 SER CB C 173.665 -15.579 5.274 1.00 . A A . 58 SER CB 1 1
15 25448 1 1 58 SER H H 174.212 -14.235 2.451 1.00 . A A . 58 SER H 1 1
15 25449 1 1 58 SER HA H 173.435 -13.606 4.484 1.00 . A A . 58 SER HA 1 1
15 25450 1 1 58 SER HB2 H 173.435 -16.339 4.541 1.00 . A A . 58 SER HB2 1 1
15 25451 1 1 58 SER HB3 H 174.404 -15.957 5.966 1.00 . A A . 58 SER HB3 1 1
15 25452 1 1 58 SER HG H 172.428 -15.822 6.774 1.00 . A A . 58 SER HG 1 1
15 25453 1 1 58 SER N N 174.633 -14.692 3.209 1.00 . A A . 58 SER N 1 1
15 25454 1 1 58 SER O O 175.274 -13.618 6.594 1.00 . A A . 58 SER O 1 1
15 25455 1 1 58 SER OG O 172.484 -15.267 5.992 1.00 . A A . 58 SER OG 1 1
15 25456 1 1 59 ALA C C 177.408 -11.260 5.497 1.00 . A A . 59 ALA C 1 1
15 25457 1 1 59 ALA CA C 177.595 -12.766 5.366 1.00 . A A . 59 ALA CA 1 1
15 25458 1 1 59 ALA CB C 178.876 -13.081 4.608 1.00 . A A . 59 ALA CB 1 1
15 25459 1 1 59 ALA H H 176.469 -13.476 3.722 1.00 . A A . 59 ALA H 1 1
15 25460 1 1 59 ALA HA H 177.669 -13.199 6.353 1.00 . A A . 59 ALA HA 1 1
15 25461 1 1 59 ALA HB1 H 178.828 -12.642 3.622 1.00 . A A . 59 ALA HB1 1 1
15 25462 1 1 59 ALA HB2 H 178.990 -14.151 4.521 1.00 . A A . 59 ALA HB2 1 1
15 25463 1 1 59 ALA HB3 H 179.721 -12.671 5.143 1.00 . A A . 59 ALA HB3 1 1
15 25464 1 1 59 ALA N N 176.448 -13.364 4.695 1.00 . A A . 59 ALA N 1 1
15 25465 1 1 59 ALA O O 177.852 -10.644 6.465 1.00 . A A . 59 ALA O 1 1
15 25466 1 1 60 ILE C C 175.245 -8.885 5.306 1.00 . A A . 60 ILE C 1 1
15 25467 1 1 60 ILE CA C 176.476 -9.256 4.474 1.00 . A A . 60 ILE CA 1 1
15 25468 1 1 60 ILE CB C 176.248 -8.798 3.027 1.00 . A A . 60 ILE CB 1 1
15 25469 1 1 60 ILE CD1 C 173.802 -8.947 2.344 1.00 . A A . 60 ILE CD1 1 1
15 25470 1 1 60 ILE CG1 C 175.147 -9.636 2.371 1.00 . A A . 60 ILE CG1 1 1
15 25471 1 1 60 ILE CG2 C 177.541 -8.887 2.230 1.00 . A A . 60 ILE CG2 1 1
15 25472 1 1 60 ILE H H 176.420 -11.226 3.766 1.00 . A A . 60 ILE H 1 1
15 25473 1 1 60 ILE HA H 177.340 -8.738 4.863 1.00 . A A . 60 ILE HA 1 1
15 25474 1 1 60 ILE HB H 175.940 -7.775 3.050 1.00 . A A . 60 ILE HB 1 1
15 25475 1 1 60 ILE HD11 H 173.929 -7.900 2.576 1.00 . A A . 60 ILE HD11 1 1
15 25476 1 1 60 ILE HD12 H 173.154 -9.403 3.077 1.00 . A A . 60 ILE HD12 1 1
15 25477 1 1 60 ILE HD13 H 173.365 -9.048 1.362 1.00 . A A . 60 ILE HD13 1 1
15 25478 1 1 60 ILE HG12 H 175.426 -9.858 1.353 1.00 . A A . 60 ILE HG12 1 1
15 25479 1 1 60 ILE HG13 H 175.031 -10.560 2.915 1.00 . A A . 60 ILE HG13 1 1
15 25480 1 1 60 ILE HG21 H 177.754 -9.921 2.005 1.00 . A A . 60 ILE HG21 1 1
15 25481 1 1 60 ILE HG22 H 178.351 -8.470 2.810 1.00 . A A . 60 ILE HG22 1 1
15 25482 1 1 60 ILE HG23 H 177.434 -8.333 1.309 1.00 . A A . 60 ILE HG23 1 1
15 25483 1 1 60 ILE N N 176.742 -10.679 4.506 1.00 . A A . 60 ILE N 1 1
15 25484 1 1 60 ILE O O 174.816 -7.732 5.304 1.00 . A A . 60 ILE O 1 1
15 25485 1 1 61 GLU C C 173.586 -8.334 7.615 1.00 . A A . 61 GLU C 1 1
15 25486 1 1 61 GLU CA C 173.490 -9.644 6.839 1.00 . A A . 61 GLU CA 1 1
15 25487 1 1 61 GLU CB C 173.297 -10.813 7.806 1.00 . A A . 61 GLU CB 1 1
15 25488 1 1 61 GLU CD C 170.951 -11.718 8.059 1.00 . A A . 61 GLU CD 1 1
15 25489 1 1 61 GLU CG C 172.275 -11.834 7.330 1.00 . A A . 61 GLU CG 1 1
15 25490 1 1 61 GLU H H 175.057 -10.767 5.966 1.00 . A A . 61 GLU H 1 1
15 25491 1 1 61 GLU HA H 172.640 -9.590 6.183 1.00 . A A . 61 GLU HA 1 1
15 25492 1 1 61 GLU HB2 H 174.243 -11.318 7.937 1.00 . A A . 61 GLU HB2 1 1
15 25493 1 1 61 GLU HB3 H 172.970 -10.428 8.760 1.00 . A A . 61 GLU HB3 1 1
15 25494 1 1 61 GLU HG2 H 172.101 -11.684 6.274 1.00 . A A . 61 GLU HG2 1 1
15 25495 1 1 61 GLU HG3 H 172.673 -12.825 7.491 1.00 . A A . 61 GLU HG3 1 1
15 25496 1 1 61 GLU N N 174.676 -9.867 6.010 1.00 . A A . 61 GLU N 1 1
15 25497 1 1 61 GLU O O 172.624 -7.566 7.686 1.00 . A A . 61 GLU O 1 1
15 25498 1 1 61 GLU OE1 O 170.807 -12.341 9.131 1.00 . A A . 61 GLU OE1 1 1
15 25499 1 1 61 GLU OE2 O 170.058 -11.003 7.557 1.00 . A A . 61 GLU OE2 1 1
15 25500 1 1 62 LYS C C 174.714 -5.639 8.083 1.00 . A A . 62 LYS C 1 1
15 25501 1 1 62 LYS CA C 174.984 -6.862 8.951 1.00 . A A . 62 LYS CA 1 1
15 25502 1 1 62 LYS CB C 176.420 -6.825 9.479 1.00 . A A . 62 LYS CB 1 1
15 25503 1 1 62 LYS CD C 177.686 -6.738 11.649 1.00 . A A . 62 LYS CD 1 1
15 25504 1 1 62 LYS CE C 177.552 -6.984 13.143 1.00 . A A . 62 LYS CE 1 1
15 25505 1 1 62 LYS CG C 176.572 -7.420 10.870 1.00 . A A . 62 LYS CG 1 1
15 25506 1 1 62 LYS H H 175.480 -8.731 8.087 1.00 . A A . 62 LYS H 1 1
15 25507 1 1 62 LYS HA H 174.300 -6.858 9.786 1.00 . A A . 62 LYS HA 1 1
15 25508 1 1 62 LYS HB2 H 177.055 -7.379 8.803 1.00 . A A . 62 LYS HB2 1 1
15 25509 1 1 62 LYS HB3 H 176.753 -5.798 9.512 1.00 . A A . 62 LYS HB3 1 1
15 25510 1 1 62 LYS HD2 H 178.636 -7.125 11.314 1.00 . A A . 62 LYS HD2 1 1
15 25511 1 1 62 LYS HD3 H 177.642 -5.674 11.462 1.00 . A A . 62 LYS HD3 1 1
15 25512 1 1 62 LYS HE2 H 176.929 -6.211 13.568 1.00 . A A . 62 LYS HE2 1 1
15 25513 1 1 62 LYS HE3 H 177.085 -7.946 13.295 1.00 . A A . 62 LYS HE3 1 1
15 25514 1 1 62 LYS HG2 H 175.644 -7.297 11.407 1.00 . A A . 62 LYS HG2 1 1
15 25515 1 1 62 LYS HG3 H 176.801 -8.471 10.778 1.00 . A A . 62 LYS HG3 1 1
15 25516 1 1 62 LYS HZ1 H 179.356 -6.066 13.658 1.00 . A A . 62 LYS HZ1 1 1
15 25517 1 1 62 LYS HZ2 H 179.471 -7.743 13.468 1.00 . A A . 62 LYS HZ2 1 1
15 25518 1 1 62 LYS HZ3 H 178.746 -7.097 14.853 1.00 . A A . 62 LYS HZ3 1 1
15 25519 1 1 62 LYS N N 174.755 -8.083 8.188 1.00 . A A . 62 LYS N 1 1
15 25520 1 1 62 LYS NZ N 178.874 -6.972 13.828 1.00 . A A . 62 LYS NZ 1 1
15 25521 1 1 62 LYS O O 174.061 -4.687 8.512 1.00 . A A . 62 LYS O 1 1
15 25522 1 1 63 THR C C 173.541 -4.440 5.570 1.00 . A A . 63 THR C 1 1
15 25523 1 1 63 THR CA C 175.020 -4.591 5.910 1.00 . A A . 63 THR CA 1 1
15 25524 1 1 63 THR CB C 175.833 -4.839 4.637 1.00 . A A . 63 THR CB 1 1
15 25525 1 1 63 THR CG2 C 175.563 -3.829 3.543 1.00 . A A . 63 THR CG2 1 1
15 25526 1 1 63 THR H H 175.715 -6.475 6.569 1.00 . A A . 63 THR H 1 1
15 25527 1 1 63 THR HA H 175.365 -3.682 6.379 1.00 . A A . 63 THR HA 1 1
15 25528 1 1 63 THR HB H 175.586 -5.818 4.251 1.00 . A A . 63 THR HB 1 1
15 25529 1 1 63 THR HG1 H 177.432 -5.479 5.570 1.00 . A A . 63 THR HG1 1 1
15 25530 1 1 63 THR HG21 H 176.129 -4.093 2.661 1.00 . A A . 63 THR HG21 1 1
15 25531 1 1 63 THR HG22 H 175.859 -2.846 3.879 1.00 . A A . 63 THR HG22 1 1
15 25532 1 1 63 THR HG23 H 174.509 -3.827 3.308 1.00 . A A . 63 THR HG23 1 1
15 25533 1 1 63 THR N N 175.213 -5.683 6.852 1.00 . A A . 63 THR N 1 1
15 25534 1 1 63 THR O O 173.052 -3.333 5.357 1.00 . A A . 63 THR O 1 1
15 25535 1 1 63 THR OG1 O 177.221 -4.809 4.916 1.00 . A A . 63 THR OG1 1 1
15 25536 1 1 64 GLN C C 170.636 -4.752 6.244 1.00 . A A . 64 GLN C 1 1
15 25537 1 1 64 GLN CA C 171.412 -5.561 5.213 1.00 . A A . 64 GLN CA 1 1
15 25538 1 1 64 GLN CB C 170.871 -6.991 5.166 1.00 . A A . 64 GLN CB 1 1
15 25539 1 1 64 GLN CD C 170.822 -9.189 3.928 1.00 . A A . 64 GLN CD 1 1
15 25540 1 1 64 GLN CG C 171.524 -7.857 4.104 1.00 . A A . 64 GLN CG 1 1
15 25541 1 1 64 GLN H H 173.284 -6.418 5.704 1.00 . A A . 64 GLN H 1 1
15 25542 1 1 64 GLN HA H 171.285 -5.105 4.242 1.00 . A A . 64 GLN HA 1 1
15 25543 1 1 64 GLN HB2 H 171.032 -7.456 6.127 1.00 . A A . 64 GLN HB2 1 1
15 25544 1 1 64 GLN HB3 H 169.810 -6.955 4.968 1.00 . A A . 64 GLN HB3 1 1
15 25545 1 1 64 GLN HE21 H 171.357 -9.246 2.016 1.00 . A A . 64 GLN HE21 1 1
15 25546 1 1 64 GLN HE22 H 170.428 -10.590 2.574 1.00 . A A . 64 GLN HE22 1 1
15 25547 1 1 64 GLN HG2 H 171.501 -7.328 3.162 1.00 . A A . 64 GLN HG2 1 1
15 25548 1 1 64 GLN HG3 H 172.550 -8.041 4.388 1.00 . A A . 64 GLN HG3 1 1
15 25549 1 1 64 GLN N N 172.836 -5.565 5.523 1.00 . A A . 64 GLN N 1 1
15 25550 1 1 64 GLN NE2 N 170.875 -9.730 2.717 1.00 . A A . 64 GLN NE2 1 1
15 25551 1 1 64 GLN O O 169.951 -3.791 5.902 1.00 . A A . 64 GLN O 1 1
15 25552 1 1 64 GLN OE1 O 170.239 -9.726 4.870 1.00 . A A . 64 GLN OE1 1 1
15 25553 1 1 65 ARG C C 170.409 -2.996 8.641 1.00 . A A . 65 ARG C 1 1
15 25554 1 1 65 ARG CA C 170.040 -4.479 8.584 1.00 . A A . 65 ARG CA 1 1
15 25555 1 1 65 ARG CB C 170.338 -5.169 9.924 1.00 . A A . 65 ARG CB 1 1
15 25556 1 1 65 ARG CD C 171.750 -5.327 11.999 1.00 . A A . 65 ARG CD 1 1
15 25557 1 1 65 ARG CG C 171.564 -4.640 10.656 1.00 . A A . 65 ARG CG 1 1
15 25558 1 1 65 ARG CZ C 173.596 -4.074 13.045 1.00 . A A . 65 ARG CZ 1 1
15 25559 1 1 65 ARG H H 171.287 -5.933 7.716 1.00 . A A . 65 ARG H 1 1
15 25560 1 1 65 ARG HA H 168.992 -4.566 8.378 1.00 . A A . 65 ARG HA 1 1
15 25561 1 1 65 ARG HB2 H 169.483 -5.050 10.572 1.00 . A A . 65 ARG HB2 1 1
15 25562 1 1 65 ARG HB3 H 170.490 -6.221 9.738 1.00 . A A . 65 ARG HB3 1 1
15 25563 1 1 65 ARG HD2 H 171.069 -4.886 12.712 1.00 . A A . 65 ARG HD2 1 1
15 25564 1 1 65 ARG HD3 H 171.522 -6.377 11.886 1.00 . A A . 65 ARG HD3 1 1
15 25565 1 1 65 ARG HE H 173.705 -5.968 12.427 1.00 . A A . 65 ARG HE 1 1
15 25566 1 1 65 ARG HG2 H 172.438 -4.817 10.049 1.00 . A A . 65 ARG HG2 1 1
15 25567 1 1 65 ARG HG3 H 171.444 -3.578 10.818 1.00 . A A . 65 ARG HG3 1 1
15 25568 1 1 65 ARG HH11 H 171.880 -3.022 12.839 1.00 . A A . 65 ARG HH11 1 1
15 25569 1 1 65 ARG HH12 H 173.193 -2.164 13.572 1.00 . A A . 65 ARG HH12 1 1
15 25570 1 1 65 ARG HH21 H 175.433 -4.840 13.390 1.00 . A A . 65 ARG HH21 1 1
15 25571 1 1 65 ARG HH22 H 175.211 -3.195 13.884 1.00 . A A . 65 ARG HH22 1 1
15 25572 1 1 65 ARG N N 170.739 -5.156 7.506 1.00 . A A . 65 ARG N 1 1
15 25573 1 1 65 ARG NE N 173.115 -5.189 12.500 1.00 . A A . 65 ARG NE 1 1
15 25574 1 1 65 ARG NH1 N 172.826 -2.998 13.161 1.00 . A A . 65 ARG NH1 1 1
15 25575 1 1 65 ARG NH2 N 174.849 -4.033 13.475 1.00 . A A . 65 ARG NH2 1 1
15 25576 1 1 65 ARG O O 169.534 -2.125 8.675 1.00 . A A . 65 ARG O 1 1
15 25577 1 1 66 MET C C 171.657 -0.520 7.550 1.00 . A A . 66 MET C 1 1
15 25578 1 1 66 MET CA C 172.195 -1.345 8.718 1.00 . A A . 66 MET CA 1 1
15 25579 1 1 66 MET CB C 173.730 -1.330 8.749 1.00 . A A . 66 MET CB 1 1
15 25580 1 1 66 MET CE C 176.156 0.580 8.355 1.00 . A A . 66 MET CE 1 1
15 25581 1 1 66 MET CG C 174.397 -1.322 7.380 1.00 . A A . 66 MET CG 1 1
15 25582 1 1 66 MET H H 172.356 -3.454 8.633 1.00 . A A . 66 MET H 1 1
15 25583 1 1 66 MET HA H 171.827 -0.913 9.637 1.00 . A A . 66 MET HA 1 1
15 25584 1 1 66 MET HB2 H 174.054 -0.452 9.285 1.00 . A A . 66 MET HB2 1 1
15 25585 1 1 66 MET HB3 H 174.071 -2.206 9.282 1.00 . A A . 66 MET HB3 1 1
15 25586 1 1 66 MET HE1 H 176.076 -0.246 9.047 1.00 . A A . 66 MET HE1 1 1
15 25587 1 1 66 MET HE2 H 175.862 1.494 8.851 1.00 . A A . 66 MET HE2 1 1
15 25588 1 1 66 MET HE3 H 177.177 0.668 8.015 1.00 . A A . 66 MET HE3 1 1
15 25589 1 1 66 MET HG2 H 175.199 -2.044 7.384 1.00 . A A . 66 MET HG2 1 1
15 25590 1 1 66 MET HG3 H 173.669 -1.600 6.634 1.00 . A A . 66 MET HG3 1 1
15 25591 1 1 66 MET N N 171.708 -2.717 8.657 1.00 . A A . 66 MET N 1 1
15 25592 1 1 66 MET O O 171.432 0.683 7.679 1.00 . A A . 66 MET O 1 1
15 25593 1 1 66 MET SD S 175.081 0.290 6.952 1.00 . A A . 66 MET SD 1 1
15 25594 1 1 67 LEU C C 169.446 -0.212 5.383 1.00 . A A . 67 LEU C 1 1
15 25595 1 1 67 LEU CA C 170.933 -0.509 5.227 1.00 . A A . 67 LEU CA 1 1
15 25596 1 1 67 LEU CB C 171.167 -1.375 3.989 1.00 . A A . 67 LEU CB 1 1
15 25597 1 1 67 LEU CD1 C 172.683 -2.162 2.155 1.00 . A A . 67 LEU CD1 1 1
15 25598 1 1 67 LEU CD2 C 172.797 0.210 2.937 1.00 . A A . 67 LEU CD2 1 1
15 25599 1 1 67 LEU CG C 172.549 -1.232 3.350 1.00 . A A . 67 LEU CG 1 1
15 25600 1 1 67 LEU H H 171.645 -2.137 6.373 1.00 . A A . 67 LEU H 1 1
15 25601 1 1 67 LEU HA H 171.465 0.423 5.111 1.00 . A A . 67 LEU HA 1 1
15 25602 1 1 67 LEU HB2 H 171.026 -2.409 4.267 1.00 . A A . 67 LEU HB2 1 1
15 25603 1 1 67 LEU HB3 H 170.425 -1.116 3.249 1.00 . A A . 67 LEU HB3 1 1
15 25604 1 1 67 LEU HD11 H 171.796 -2.091 1.543 1.00 . A A . 67 LEU HD11 1 1
15 25605 1 1 67 LEU HD12 H 172.801 -3.178 2.501 1.00 . A A . 67 LEU HD12 1 1
15 25606 1 1 67 LEU HD13 H 173.546 -1.878 1.573 1.00 . A A . 67 LEU HD13 1 1
15 25607 1 1 67 LEU HD21 H 173.420 0.230 2.054 1.00 . A A . 67 LEU HD21 1 1
15 25608 1 1 67 LEU HD22 H 173.295 0.735 3.739 1.00 . A A . 67 LEU HD22 1 1
15 25609 1 1 67 LEU HD23 H 171.854 0.691 2.723 1.00 . A A . 67 LEU HD23 1 1
15 25610 1 1 67 LEU HG H 173.303 -1.508 4.074 1.00 . A A . 67 LEU HG 1 1
15 25611 1 1 67 LEU N N 171.449 -1.177 6.414 1.00 . A A . 67 LEU N 1 1
15 25612 1 1 67 LEU O O 168.978 0.873 5.035 1.00 . A A . 67 LEU O 1 1
15 25613 1 1 68 SER C C 166.997 0.176 7.013 1.00 . A A . 68 SER C 1 1
15 25614 1 1 68 SER CA C 167.275 -1.026 6.125 1.00 . A A . 68 SER CA 1 1
15 25615 1 1 68 SER CB C 166.686 -2.290 6.755 1.00 . A A . 68 SER CB 1 1
15 25616 1 1 68 SER H H 169.140 -2.022 6.176 1.00 . A A . 68 SER H 1 1
15 25617 1 1 68 SER HA H 166.815 -0.862 5.166 1.00 . A A . 68 SER HA 1 1
15 25618 1 1 68 SER HB2 H 167.040 -3.157 6.216 1.00 . A A . 68 SER HB2 1 1
15 25619 1 1 68 SER HB3 H 167.000 -2.355 7.786 1.00 . A A . 68 SER HB3 1 1
15 25620 1 1 68 SER HG H 164.971 -2.670 5.887 1.00 . A A . 68 SER HG 1 1
15 25621 1 1 68 SER N N 168.708 -1.182 5.914 1.00 . A A . 68 SER N 1 1
15 25622 1 1 68 SER O O 166.076 0.952 6.761 1.00 . A A . 68 SER O 1 1
15 25623 1 1 68 SER OG O 165.270 -2.272 6.708 1.00 . A A . 68 SER OG 1 1
15 25624 1 1 69 GLY C C 167.515 2.766 8.252 1.00 . A A . 69 GLY C 1 1
15 25625 1 1 69 GLY CA C 167.652 1.434 8.968 1.00 . A A . 69 GLY CA 1 1
15 25626 1 1 69 GLY H H 168.522 -0.328 8.197 1.00 . A A . 69 GLY H 1 1
15 25627 1 1 69 GLY HA2 H 166.773 1.262 9.564 1.00 . A A . 69 GLY HA2 1 1
15 25628 1 1 69 GLY HA3 H 168.513 1.473 9.618 1.00 . A A . 69 GLY HA3 1 1
15 25629 1 1 69 GLY N N 167.809 0.324 8.052 1.00 . A A . 69 GLY N 1 1
15 25630 1 1 69 GLY O O 166.916 3.703 8.780 1.00 . A A . 69 GLY O 1 1
15 25631 1 1 70 PHE C C 167.074 3.918 5.067 1.00 . A A . 70 PHE C 1 1
15 25632 1 1 70 PHE CA C 168.017 4.075 6.258 1.00 . A A . 70 PHE CA 1 1
15 25633 1 1 70 PHE CB C 169.414 4.457 5.768 1.00 . A A . 70 PHE CB 1 1
15 25634 1 1 70 PHE CD1 C 170.733 4.716 7.888 1.00 . A A . 70 PHE CD1 1 1
15 25635 1 1 70 PHE CD2 C 170.369 6.647 6.536 1.00 . A A . 70 PHE CD2 1 1
15 25636 1 1 70 PHE CE1 C 171.445 5.480 8.793 1.00 . A A . 70 PHE CE1 1 1
15 25637 1 1 70 PHE CE2 C 171.080 7.416 7.438 1.00 . A A . 70 PHE CE2 1 1
15 25638 1 1 70 PHE CG C 170.188 5.290 6.751 1.00 . A A . 70 PHE CG 1 1
15 25639 1 1 70 PHE CZ C 171.619 6.832 8.568 1.00 . A A . 70 PHE CZ 1 1
15 25640 1 1 70 PHE H H 168.541 2.069 6.682 1.00 . A A . 70 PHE H 1 1
15 25641 1 1 70 PHE HA H 167.642 4.861 6.896 1.00 . A A . 70 PHE HA 1 1
15 25642 1 1 70 PHE HB2 H 169.980 3.557 5.579 1.00 . A A . 70 PHE HB2 1 1
15 25643 1 1 70 PHE HB3 H 169.325 5.020 4.851 1.00 . A A . 70 PHE HB3 1 1
15 25644 1 1 70 PHE HD1 H 170.599 3.659 8.064 1.00 . A A . 70 PHE HD1 1 1
15 25645 1 1 70 PHE HD2 H 169.948 7.105 5.653 1.00 . A A . 70 PHE HD2 1 1
15 25646 1 1 70 PHE HE1 H 171.865 5.021 9.675 1.00 . A A . 70 PHE HE1 1 1
15 25647 1 1 70 PHE HE2 H 171.214 8.473 7.259 1.00 . A A . 70 PHE HE2 1 1
15 25648 1 1 70 PHE HZ H 172.175 7.431 9.274 1.00 . A A . 70 PHE HZ 1 1
15 25649 1 1 70 PHE N N 168.075 2.850 7.048 1.00 . A A . 70 PHE N 1 1
15 25650 1 1 70 PHE O O 166.494 4.895 4.594 1.00 . A A . 70 PHE O 1 1
15 25651 1 1 71 CYS C C 164.723 3.139 3.562 1.00 . A A . 71 CYS C 1 1
15 25652 1 1 71 CYS CA C 166.055 2.393 3.447 1.00 . A A . 71 CYS CA 1 1
15 25653 1 1 71 CYS CB C 165.810 0.881 3.351 1.00 . A A . 71 CYS CB 1 1
15 25654 1 1 71 CYS H H 167.418 1.946 5.004 1.00 . A A . 71 CYS H 1 1
15 25655 1 1 71 CYS HA H 166.562 2.719 2.552 1.00 . A A . 71 CYS HA 1 1
15 25656 1 1 71 CYS HB2 H 166.719 0.401 3.023 1.00 . A A . 71 CYS HB2 1 1
15 25657 1 1 71 CYS HB3 H 165.550 0.508 4.331 1.00 . A A . 71 CYS HB3 1 1
15 25658 1 1 71 CYS N N 166.926 2.683 4.585 1.00 . A A . 71 CYS N 1 1
15 25659 1 1 71 CYS O O 163.845 2.744 4.329 1.00 . A A . 71 CYS O 1 1
15 25660 1 1 71 CYS SG S 164.482 0.381 2.199 1.00 . A A . 71 CYS SG 1 1
15 25661 1 1 72 PRO C C 162.230 4.449 1.939 1.00 . A A . 72 PRO C 1 1
15 25662 1 1 72 PRO CA C 163.334 5.036 2.817 1.00 . A A . 72 PRO CA 1 1
15 25663 1 1 72 PRO CB C 163.804 6.375 2.257 1.00 . A A . 72 PRO CB 1 1
15 25664 1 1 72 PRO CD C 165.559 4.787 1.855 1.00 . A A . 72 PRO CD 1 1
15 25665 1 1 72 PRO CG C 164.884 6.015 1.296 1.00 . A A . 72 PRO CG 1 1
15 25666 1 1 72 PRO HA H 162.963 5.172 3.822 1.00 . A A . 72 PRO HA 1 1
15 25667 1 1 72 PRO HB2 H 162.981 6.872 1.763 1.00 . A A . 72 PRO HB2 1 1
15 25668 1 1 72 PRO HB3 H 164.179 6.994 3.058 1.00 . A A . 72 PRO HB3 1 1
15 25669 1 1 72 PRO HD2 H 165.777 4.082 1.064 1.00 . A A . 72 PRO HD2 1 1
15 25670 1 1 72 PRO HD3 H 166.465 5.062 2.375 1.00 . A A . 72 PRO HD3 1 1
15 25671 1 1 72 PRO HG2 H 164.456 5.798 0.328 1.00 . A A . 72 PRO HG2 1 1
15 25672 1 1 72 PRO HG3 H 165.592 6.827 1.219 1.00 . A A . 72 PRO HG3 1 1
15 25673 1 1 72 PRO N N 164.559 4.235 2.797 1.00 . A A . 72 PRO N 1 1
15 25674 1 1 72 PRO O O 161.665 5.142 1.093 1.00 . A A . 72 PRO O 1 1
15 25675 1 1 73 HIS C C 160.750 1.034 1.771 1.00 . A A . 73 HIS C 1 1
15 25676 1 1 73 HIS CA C 160.882 2.501 1.367 1.00 . A A . 73 HIS CA 1 1
15 25677 1 1 73 HIS CB C 161.183 2.605 -0.132 1.00 . A A . 73 HIS CB 1 1
15 25678 1 1 73 HIS CD2 C 160.619 4.441 -1.876 1.00 . A A . 73 HIS CD2 1 1
15 25679 1 1 73 HIS CE1 C 158.533 4.795 -1.305 1.00 . A A . 73 HIS CE1 1 1
15 25680 1 1 73 HIS CG C 160.335 3.613 -0.843 1.00 . A A . 73 HIS CG 1 1
15 25681 1 1 73 HIS H H 162.404 2.666 2.833 1.00 . A A . 73 HIS H 1 1
15 25682 1 1 73 HIS HA H 159.947 3.001 1.570 1.00 . A A . 73 HIS HA 1 1
15 25683 1 1 73 HIS HB2 H 162.215 2.889 -0.265 1.00 . A A . 73 HIS HB2 1 1
15 25684 1 1 73 HIS HB3 H 161.018 1.644 -0.596 1.00 . A A . 73 HIS HB3 1 1
15 25685 1 1 73 HIS HD1 H 158.518 3.416 0.207 1.00 . A A . 73 HIS HD1 1 1
15 25686 1 1 73 HIS HD2 H 161.565 4.518 -2.394 1.00 . A A . 73 HIS HD2 1 1
15 25687 1 1 73 HIS HE1 H 157.528 5.191 -1.275 1.00 . A A . 73 HIS HE1 1 1
15 25688 1 1 73 HIS HE2 H 159.415 5.902 -2.785 1.00 . A A . 73 HIS HE2 1 1
15 25689 1 1 73 HIS N N 161.923 3.170 2.144 1.00 . A A . 73 HIS N 1 1
15 25690 1 1 73 HIS ND1 N 159.020 3.860 -0.508 1.00 . A A . 73 HIS ND1 1 1
15 25691 1 1 73 HIS NE2 N 159.483 5.164 -2.143 1.00 . A A . 73 HIS NE2 1 1
15 25692 1 1 73 HIS O O 161.340 0.595 2.758 1.00 . A A . 73 HIS O 1 1
15 25693 1 1 74 LYS C C 160.851 -1.984 0.636 1.00 . A A . 74 LYS C 1 1
15 25694 1 1 74 LYS CA C 159.754 -1.134 1.271 1.00 . A A . 74 LYS CA 1 1
15 25695 1 1 74 LYS CB C 158.385 -1.573 0.748 1.00 . A A . 74 LYS CB 1 1
15 25696 1 1 74 LYS CD C 157.437 -2.017 3.033 1.00 . A A . 74 LYS CD 1 1
15 25697 1 1 74 LYS CE C 156.113 -2.501 3.602 1.00 . A A . 74 LYS CE 1 1
15 25698 1 1 74 LYS CG C 157.687 -2.583 1.644 1.00 . A A . 74 LYS CG 1 1
15 25699 1 1 74 LYS H H 159.526 0.694 0.227 1.00 . A A . 74 LYS H 1 1
15 25700 1 1 74 LYS HA H 159.782 -1.273 2.341 1.00 . A A . 74 LYS HA 1 1
15 25701 1 1 74 LYS HB2 H 157.751 -0.704 0.659 1.00 . A A . 74 LYS HB2 1 1
15 25702 1 1 74 LYS HB3 H 158.511 -2.017 -0.229 1.00 . A A . 74 LYS HB3 1 1
15 25703 1 1 74 LYS HD2 H 158.235 -2.332 3.688 1.00 . A A . 74 LYS HD2 1 1
15 25704 1 1 74 LYS HD3 H 157.421 -0.938 2.973 1.00 . A A . 74 LYS HD3 1 1
15 25705 1 1 74 LYS HE2 H 155.827 -3.409 3.093 1.00 . A A . 74 LYS HE2 1 1
15 25706 1 1 74 LYS HE3 H 156.242 -2.704 4.655 1.00 . A A . 74 LYS HE3 1 1
15 25707 1 1 74 LYS HG2 H 156.739 -2.850 1.200 1.00 . A A . 74 LYS HG2 1 1
15 25708 1 1 74 LYS HG3 H 158.307 -3.463 1.730 1.00 . A A . 74 LYS HG3 1 1
15 25709 1 1 74 LYS HZ1 H 155.444 -0.539 3.346 1.00 . A A . 74 LYS HZ1 1 1
15 25710 1 1 74 LYS HZ2 H 154.394 -1.508 4.251 1.00 . A A . 74 LYS HZ2 1 1
15 25711 1 1 74 LYS HZ3 H 154.483 -1.697 2.573 1.00 . A A . 74 LYS HZ3 1 1
15 25712 1 1 74 LYS N N 159.969 0.284 0.998 1.00 . A A . 74 LYS N 1 1
15 25713 1 1 74 LYS NZ N 155.033 -1.491 3.431 1.00 . A A . 74 LYS NZ 1 1
15 25714 1 1 74 LYS O O 161.363 -1.656 -0.434 1.00 . A A . 74 LYS O 1 1
15 25715 1 1 75 VAL C C 162.054 -5.377 1.389 1.00 . A A . 75 VAL C 1 1
15 25716 1 1 75 VAL CA C 162.235 -3.979 0.808 1.00 . A A . 75 VAL CA 1 1
15 25717 1 1 75 VAL CB C 163.648 -3.459 1.151 1.00 . A A . 75 VAL CB 1 1
15 25718 1 1 75 VAL CG1 C 164.707 -4.508 0.842 1.00 . A A . 75 VAL CG1 1 1
15 25719 1 1 75 VAL CG2 C 163.938 -2.171 0.397 1.00 . A A . 75 VAL CG2 1 1
15 25720 1 1 75 VAL H H 160.756 -3.292 2.145 1.00 . A A . 75 VAL H 1 1
15 25721 1 1 75 VAL HA H 162.144 -4.032 -0.267 1.00 . A A . 75 VAL HA 1 1
15 25722 1 1 75 VAL HB H 163.684 -3.246 2.209 1.00 . A A . 75 VAL HB 1 1
15 25723 1 1 75 VAL HG11 H 165.616 -4.019 0.523 1.00 . A A . 75 VAL HG11 1 1
15 25724 1 1 75 VAL HG12 H 164.353 -5.157 0.054 1.00 . A A . 75 VAL HG12 1 1
15 25725 1 1 75 VAL HG13 H 164.905 -5.093 1.728 1.00 . A A . 75 VAL HG13 1 1
15 25726 1 1 75 VAL HG21 H 163.831 -2.343 -0.664 1.00 . A A . 75 VAL HG21 1 1
15 25727 1 1 75 VAL HG22 H 164.947 -1.849 0.609 1.00 . A A . 75 VAL HG22 1 1
15 25728 1 1 75 VAL HG23 H 163.244 -1.407 0.710 1.00 . A A . 75 VAL HG23 1 1
15 25729 1 1 75 VAL N N 161.204 -3.079 1.303 1.00 . A A . 75 VAL N 1 1
15 25730 1 1 75 VAL O O 162.558 -5.684 2.469 1.00 . A A . 75 VAL O 1 1
15 25731 1 1 76 SER C C 160.934 -8.425 -0.164 1.00 . A A . 76 SER C 1 1
15 25732 1 1 76 SER CA C 161.097 -7.550 1.042 1.00 . A A . 76 SER CA 1 1
15 25733 1 1 76 SER CB C 159.899 -7.649 1.908 1.00 . A A . 76 SER CB 1 1
15 25734 1 1 76 SER H H 160.991 -5.948 -0.165 1.00 . A A . 76 SER H 1 1
15 25735 1 1 76 SER HA H 161.956 -7.889 1.602 1.00 . A A . 76 SER HA 1 1
15 25736 1 1 76 SER HB2 H 159.297 -8.482 1.591 1.00 . A A . 76 SER HB2 1 1
15 25737 1 1 76 SER HB3 H 160.261 -7.814 2.878 1.00 . A A . 76 SER HB3 1 1
15 25738 1 1 76 SER HG H 158.960 -6.204 0.976 1.00 . A A . 76 SER HG 1 1
15 25739 1 1 76 SER N N 161.343 -6.220 0.656 1.00 . A A . 76 SER N 1 1
15 25740 1 1 76 SER O O 159.991 -8.324 -0.948 1.00 . A A . 76 SER O 1 1
15 25741 1 1 76 SER OG O 159.123 -6.463 1.885 1.00 . A A . 76 SER OG 1 1
15 25742 1 1 77 ALA C C 161.902 -9.580 -2.706 1.00 . A A . 77 ALA C 1 1
15 25743 1 1 77 ALA CA C 162.004 -10.246 -1.337 1.00 . A A . 77 ALA CA 1 1
15 25744 1 1 77 ALA CB C 160.935 -11.318 -1.189 1.00 . A A . 77 ALA CB 1 1
15 25745 1 1 77 ALA H H 162.559 -9.215 0.437 1.00 . A A . 77 ALA H 1 1
15 25746 1 1 77 ALA HA H 162.970 -10.722 -1.252 1.00 . A A . 77 ALA HA 1 1
15 25747 1 1 77 ALA HB1 H 161.358 -12.283 -1.428 1.00 . A A . 77 ALA HB1 1 1
15 25748 1 1 77 ALA HB2 H 160.117 -11.107 -1.861 1.00 . A A . 77 ALA HB2 1 1
15 25749 1 1 77 ALA HB3 H 160.572 -11.326 -0.172 1.00 . A A . 77 ALA HB3 1 1
15 25750 1 1 77 ALA N N 161.892 -9.266 -0.261 1.00 . A A . 77 ALA N 1 1
15 25751 1 1 77 ALA O O 161.681 -8.373 -2.805 1.00 . A A . 77 ALA O 1 1
15 25752 1 1 78 GLY C C 160.644 -10.094 -5.757 1.00 . A A . 78 GLY C 1 1
15 25753 1 1 78 GLY CA C 161.991 -9.842 -5.107 1.00 . A A . 78 GLY CA 1 1
15 25754 1 1 78 GLY H H 162.242 -11.328 -3.619 1.00 . A A . 78 GLY H 1 1
15 25755 1 1 78 GLY HA2 H 162.168 -8.777 -5.073 1.00 . A A . 78 GLY HA2 1 1
15 25756 1 1 78 GLY HA3 H 162.760 -10.305 -5.708 1.00 . A A . 78 GLY HA3 1 1
15 25757 1 1 78 GLY N N 162.067 -10.374 -3.759 1.00 . A A . 78 GLY N 1 1
15 25758 1 1 78 GLY O O 160.544 -10.169 -6.981 1.00 . A A . 78 GLY O 1 1
15 25759 1 1 79 GLN C C 158.213 -11.741 -6.280 1.00 . A A . 79 GLN C 1 1
15 25760 1 1 79 GLN CA C 158.259 -10.469 -5.439 1.00 . A A . 79 GLN CA 1 1
15 25761 1 1 79 GLN CB C 157.779 -9.277 -6.270 1.00 . A A . 79 GLN CB 1 1
15 25762 1 1 79 GLN CD C 155.615 -8.743 -7.459 1.00 . A A . 79 GLN CD 1 1
15 25763 1 1 79 GLN CG C 156.293 -8.994 -6.126 1.00 . A A . 79 GLN CG 1 1
15 25764 1 1 79 GLN H H 159.750 -10.154 -3.969 1.00 . A A . 79 GLN H 1 1
15 25765 1 1 79 GLN HA H 157.605 -10.590 -4.589 1.00 . A A . 79 GLN HA 1 1
15 25766 1 1 79 GLN HB2 H 158.323 -8.396 -5.961 1.00 . A A . 79 GLN HB2 1 1
15 25767 1 1 79 GLN HB3 H 157.988 -9.471 -7.311 1.00 . A A . 79 GLN HB3 1 1
15 25768 1 1 79 GLN HE21 H 154.384 -7.430 -6.614 1.00 . A A . 79 GLN HE21 1 1
15 25769 1 1 79 GLN HE22 H 154.165 -7.680 -8.309 1.00 . A A . 79 GLN HE22 1 1
15 25770 1 1 79 GLN HG2 H 155.821 -9.844 -5.655 1.00 . A A . 79 GLN HG2 1 1
15 25771 1 1 79 GLN HG3 H 156.164 -8.121 -5.503 1.00 . A A . 79 GLN HG3 1 1
15 25772 1 1 79 GLN N N 159.607 -10.224 -4.936 1.00 . A A . 79 GLN N 1 1
15 25773 1 1 79 GLN NE2 N 154.621 -7.862 -7.461 1.00 . A A . 79 GLN NE2 1 1
15 25774 1 1 79 GLN O O 159.250 -12.309 -6.622 1.00 . A A . 79 GLN O 1 1
15 25775 1 1 79 GLN OE1 O 155.981 -9.333 -8.476 1.00 . A A . 79 GLN OE1 1 1
15 25776 1 1 80 PHE C C 157.501 -13.246 -8.767 1.00 . A A . 80 PHE C 1 1
15 25777 1 1 80 PHE CA C 156.818 -13.381 -7.409 1.00 . A A . 80 PHE CA 1 1
15 25778 1 1 80 PHE CB C 155.326 -13.651 -7.598 1.00 . A A . 80 PHE CB 1 1
15 25779 1 1 80 PHE CD1 C 154.460 -14.478 -5.392 1.00 . A A . 80 PHE CD1 1 1
15 25780 1 1 80 PHE CD2 C 153.808 -12.303 -6.122 1.00 . A A . 80 PHE CD2 1 1
15 25781 1 1 80 PHE CE1 C 153.716 -14.318 -4.239 1.00 . A A . 80 PHE CE1 1 1
15 25782 1 1 80 PHE CE2 C 153.061 -12.137 -4.970 1.00 . A A . 80 PHE CE2 1 1
15 25783 1 1 80 PHE CG C 154.515 -13.474 -6.345 1.00 . A A . 80 PHE CG 1 1
15 25784 1 1 80 PHE CZ C 153.015 -13.146 -4.028 1.00 . A A . 80 PHE CZ 1 1
15 25785 1 1 80 PHE H H 156.215 -11.690 -6.311 1.00 . A A . 80 PHE H 1 1
15 25786 1 1 80 PHE HA H 157.260 -14.209 -6.876 1.00 . A A . 80 PHE HA 1 1
15 25787 1 1 80 PHE HB2 H 154.936 -12.975 -8.344 1.00 . A A . 80 PHE HB2 1 1
15 25788 1 1 80 PHE HB3 H 155.196 -14.662 -7.935 1.00 . A A . 80 PHE HB3 1 1
15 25789 1 1 80 PHE HD1 H 155.008 -15.394 -5.556 1.00 . A A . 80 PHE HD1 1 1
15 25790 1 1 80 PHE HD2 H 153.843 -11.514 -6.858 1.00 . A A . 80 PHE HD2 1 1
15 25791 1 1 80 PHE HE1 H 153.681 -15.108 -3.504 1.00 . A A . 80 PHE HE1 1 1
15 25792 1 1 80 PHE HE2 H 152.515 -11.220 -4.808 1.00 . A A . 80 PHE HE2 1 1
15 25793 1 1 80 PHE HZ H 152.433 -13.019 -3.127 1.00 . A A . 80 PHE HZ 1 1
15 25794 1 1 80 PHE N N 157.004 -12.182 -6.611 1.00 . A A . 80 PHE N 1 1
15 25795 1 1 80 PHE O O 157.969 -14.230 -9.338 1.00 . A A . 80 PHE O 1 1
15 25796 1 1 81 SER C C 158.390 -10.257 -10.771 1.00 . A A . 81 SER C 1 1
15 25797 1 1 81 SER CA C 158.180 -11.754 -10.566 1.00 . A A . 81 SER CA 1 1
15 25798 1 1 81 SER CB C 157.322 -12.320 -11.699 1.00 . A A . 81 SER CB 1 1
15 25799 1 1 81 SER H H 157.163 -11.275 -8.773 1.00 . A A . 81 SER H 1 1
15 25800 1 1 81 SER HA H 159.141 -12.245 -10.575 1.00 . A A . 81 SER HA 1 1
15 25801 1 1 81 SER HB2 H 157.432 -11.700 -12.576 1.00 . A A . 81 SER HB2 1 1
15 25802 1 1 81 SER HB3 H 157.646 -13.325 -11.926 1.00 . A A . 81 SER HB3 1 1
15 25803 1 1 81 SER HG H 155.785 -13.126 -10.789 1.00 . A A . 81 SER HG 1 1
15 25804 1 1 81 SER N N 157.554 -12.020 -9.276 1.00 . A A . 81 SER N 1 1
15 25805 1 1 81 SER O O 157.483 -9.456 -10.542 1.00 . A A . 81 SER O 1 1
15 25806 1 1 81 SER OG O 155.953 -12.354 -11.335 1.00 . A A . 81 SER OG 1 1
15 25807 1 1 82 SER C C 159.086 -7.913 -12.577 1.00 . A A . 82 SER C 1 1
15 25808 1 1 82 SER CA C 159.921 -8.486 -11.436 1.00 . A A . 82 SER CA 1 1
15 25809 1 1 82 SER CB C 161.410 -8.337 -11.754 1.00 . A A . 82 SER CB 1 1
15 25810 1 1 82 SER H H 160.273 -10.572 -11.365 1.00 . A A . 82 SER H 1 1
15 25811 1 1 82 SER HA H 159.699 -7.938 -10.533 1.00 . A A . 82 SER HA 1 1
15 25812 1 1 82 SER HB2 H 161.552 -7.497 -12.417 1.00 . A A . 82 SER HB2 1 1
15 25813 1 1 82 SER HB3 H 161.956 -8.168 -10.837 1.00 . A A . 82 SER HB3 1 1
15 25814 1 1 82 SER HG H 162.378 -10.040 -11.731 1.00 . A A . 82 SER HG 1 1
15 25815 1 1 82 SER N N 159.591 -9.887 -11.201 1.00 . A A . 82 SER N 1 1
15 25816 1 1 82 SER O O 158.971 -8.521 -13.641 1.00 . A A . 82 SER O 1 1
15 25817 1 1 82 SER OG O 161.918 -9.503 -12.379 1.00 . A A . 82 SER OG 1 1
15 25818 1 1 83 LEU C C 158.405 -4.875 -13.944 1.00 . A A . 83 LEU C 1 1
15 25819 1 1 83 LEU CA C 157.683 -6.083 -13.356 1.00 . A A . 83 LEU CA 1 1
15 25820 1 1 83 LEU CB C 156.347 -5.648 -12.750 1.00 . A A . 83 LEU CB 1 1
15 25821 1 1 83 LEU CD1 C 155.037 -7.261 -14.152 1.00 . A A . 83 LEU CD1 1 1
15 25822 1 1 83 LEU CD2 C 155.622 -7.847 -11.792 1.00 . A A . 83 LEU CD2 1 1
15 25823 1 1 83 LEU CG C 155.257 -6.721 -12.747 1.00 . A A . 83 LEU CG 1 1
15 25824 1 1 83 LEU H H 158.636 -6.304 -11.479 1.00 . A A . 83 LEU H 1 1
15 25825 1 1 83 LEU HA H 157.496 -6.795 -14.145 1.00 . A A . 83 LEU HA 1 1
15 25826 1 1 83 LEU HB2 H 156.523 -5.340 -11.729 1.00 . A A . 83 LEU HB2 1 1
15 25827 1 1 83 LEU HB3 H 155.983 -4.798 -13.307 1.00 . A A . 83 LEU HB3 1 1
15 25828 1 1 83 LEU HD11 H 155.337 -6.517 -14.875 1.00 . A A . 83 LEU HD11 1 1
15 25829 1 1 83 LEU HD12 H 153.991 -7.493 -14.288 1.00 . A A . 83 LEU HD12 1 1
15 25830 1 1 83 LEU HD13 H 155.625 -8.156 -14.290 1.00 . A A . 83 LEU HD13 1 1
15 25831 1 1 83 LEU HD21 H 154.723 -8.243 -11.343 1.00 . A A . 83 LEU HD21 1 1
15 25832 1 1 83 LEU HD22 H 156.273 -7.467 -11.020 1.00 . A A . 83 LEU HD22 1 1
15 25833 1 1 83 LEU HD23 H 156.127 -8.631 -12.336 1.00 . A A . 83 LEU HD23 1 1
15 25834 1 1 83 LEU HG H 154.329 -6.282 -12.410 1.00 . A A . 83 LEU HG 1 1
15 25835 1 1 83 LEU N N 158.507 -6.739 -12.347 1.00 . A A . 83 LEU N 1 1
15 25836 1 1 83 LEU O O 158.254 -4.563 -15.125 1.00 . A A . 83 LEU O 1 1
15 25837 1 1 84 HIS C C 161.142 -2.782 -12.644 1.00 . A A . 84 HIS C 1 1
15 25838 1 1 84 HIS CA C 159.937 -3.026 -13.547 1.00 . A A . 84 HIS CA 1 1
15 25839 1 1 84 HIS CB C 159.032 -1.792 -13.552 1.00 . A A . 84 HIS CB 1 1
15 25840 1 1 84 HIS CD2 C 156.490 -2.047 -14.003 1.00 . A A . 84 HIS CD2 1 1
15 25841 1 1 84 HIS CE1 C 156.567 -2.211 -16.188 1.00 . A A . 84 HIS CE1 1 1
15 25842 1 1 84 HIS CG C 157.791 -1.963 -14.372 1.00 . A A . 84 HIS CG 1 1
15 25843 1 1 84 HIS H H 159.268 -4.499 -12.182 1.00 . A A . 84 HIS H 1 1
15 25844 1 1 84 HIS HA H 160.286 -3.209 -14.552 1.00 . A A . 84 HIS HA 1 1
15 25845 1 1 84 HIS HB2 H 158.733 -1.570 -12.539 1.00 . A A . 84 HIS HB2 1 1
15 25846 1 1 84 HIS HB3 H 159.582 -0.953 -13.952 1.00 . A A . 84 HIS HB3 1 1
15 25847 1 1 84 HIS HD1 H 158.602 -2.045 -16.315 1.00 . A A . 84 HIS HD1 1 1
15 25848 1 1 84 HIS HD2 H 156.106 -2.002 -12.993 1.00 . A A . 84 HIS HD2 1 1
15 25849 1 1 84 HIS HE1 H 156.273 -2.318 -17.221 1.00 . A A . 84 HIS HE1 1 1
15 25850 1 1 84 HIS HE2 H 154.789 -2.382 -15.187 1.00 . A A . 84 HIS HE2 1 1
15 25851 1 1 84 HIS N N 159.189 -4.200 -13.112 1.00 . A A . 84 HIS N 1 1
15 25852 1 1 84 HIS ND1 N 157.804 -2.070 -15.747 1.00 . A A . 84 HIS ND1 1 1
15 25853 1 1 84 HIS NE2 N 155.751 -2.201 -15.150 1.00 . A A . 84 HIS NE2 1 1
15 25854 1 1 84 HIS O O 161.578 -1.644 -12.468 1.00 . A A . 84 HIS O 1 1
15 25855 1 1 85 VAL C C 164.039 -4.474 -11.796 1.00 . A A . 85 VAL C 1 1
15 25856 1 1 85 VAL CA C 162.831 -3.764 -11.191 1.00 . A A . 85 VAL CA 1 1
15 25857 1 1 85 VAL CB C 162.534 -4.364 -9.798 1.00 . A A . 85 VAL CB 1 1
15 25858 1 1 85 VAL CG1 C 162.222 -3.262 -8.797 1.00 . A A . 85 VAL CG1 1 1
15 25859 1 1 85 VAL CG2 C 161.391 -5.369 -9.865 1.00 . A A . 85 VAL CG2 1 1
15 25860 1 1 85 VAL H H 161.287 -4.738 -12.254 1.00 . A A . 85 VAL H 1 1
15 25861 1 1 85 VAL HA H 163.070 -2.718 -11.066 1.00 . A A . 85 VAL HA 1 1
15 25862 1 1 85 VAL HB H 163.417 -4.883 -9.460 1.00 . A A . 85 VAL HB 1 1
15 25863 1 1 85 VAL HG11 H 161.668 -3.675 -7.968 1.00 . A A . 85 VAL HG11 1 1
15 25864 1 1 85 VAL HG12 H 161.633 -2.495 -9.278 1.00 . A A . 85 VAL HG12 1 1
15 25865 1 1 85 VAL HG13 H 163.145 -2.833 -8.435 1.00 . A A . 85 VAL HG13 1 1
15 25866 1 1 85 VAL HG21 H 161.161 -5.719 -8.869 1.00 . A A . 85 VAL HG21 1 1
15 25867 1 1 85 VAL HG22 H 161.683 -6.205 -10.482 1.00 . A A . 85 VAL HG22 1 1
15 25868 1 1 85 VAL HG23 H 160.519 -4.894 -10.290 1.00 . A A . 85 VAL HG23 1 1
15 25869 1 1 85 VAL N N 161.677 -3.858 -12.075 1.00 . A A . 85 VAL N 1 1
15 25870 1 1 85 VAL O O 164.461 -5.526 -11.315 1.00 . A A . 85 VAL O 1 1
15 25871 1 1 86 ARG C C 166.404 -3.454 -14.459 1.00 . A A . 86 ARG C 1 1
15 25872 1 1 86 ARG CA C 165.750 -4.468 -13.526 1.00 . A A . 86 ARG CA 1 1
15 25873 1 1 86 ARG CB C 165.340 -5.714 -14.315 1.00 . A A . 86 ARG CB 1 1
15 25874 1 1 86 ARG CD C 164.200 -6.348 -16.463 1.00 . A A . 86 ARG CD 1 1
15 25875 1 1 86 ARG CG C 164.127 -5.497 -15.204 1.00 . A A . 86 ARG CG 1 1
15 25876 1 1 86 ARG CZ C 162.698 -7.708 -17.865 1.00 . A A . 86 ARG CZ 1 1
15 25877 1 1 86 ARG H H 164.210 -3.054 -13.193 1.00 . A A . 86 ARG H 1 1
15 25878 1 1 86 ARG HA H 166.463 -4.753 -12.768 1.00 . A A . 86 ARG HA 1 1
15 25879 1 1 86 ARG HB2 H 166.167 -6.019 -14.938 1.00 . A A . 86 ARG HB2 1 1
15 25880 1 1 86 ARG HB3 H 165.112 -6.508 -13.619 1.00 . A A . 86 ARG HB3 1 1
15 25881 1 1 86 ARG HD2 H 164.571 -5.738 -17.273 1.00 . A A . 86 ARG HD2 1 1
15 25882 1 1 86 ARG HD3 H 164.882 -7.167 -16.289 1.00 . A A . 86 ARG HD3 1 1
15 25883 1 1 86 ARG HE H 162.123 -6.624 -16.290 1.00 . A A . 86 ARG HE 1 1
15 25884 1 1 86 ARG HG2 H 163.237 -5.763 -14.654 1.00 . A A . 86 ARG HG2 1 1
15 25885 1 1 86 ARG HG3 H 164.081 -4.456 -15.487 1.00 . A A . 86 ARG HG3 1 1
15 25886 1 1 86 ARG HH11 H 164.640 -7.754 -18.428 1.00 . A A . 86 ARG HH11 1 1
15 25887 1 1 86 ARG HH12 H 163.564 -8.702 -19.398 1.00 . A A . 86 ARG HH12 1 1
15 25888 1 1 86 ARG HH21 H 160.706 -7.871 -17.564 1.00 . A A . 86 ARG HH21 1 1
15 25889 1 1 86 ARG HH22 H 161.330 -8.769 -18.908 1.00 . A A . 86 ARG HH22 1 1
15 25890 1 1 86 ARG N N 164.591 -3.891 -12.855 1.00 . A A . 86 ARG N 1 1
15 25891 1 1 86 ARG NE N 162.894 -6.887 -16.836 1.00 . A A . 86 ARG NE 1 1
15 25892 1 1 86 ARG NH1 N 163.718 -8.085 -18.626 1.00 . A A . 86 ARG NH1 1 1
15 25893 1 1 86 ARG NH2 N 161.478 -8.152 -18.134 1.00 . A A . 86 ARG NH2 1 1
15 25894 1 1 86 ARG O O 165.732 -2.817 -15.269 1.00 . A A . 86 ARG O 1 1
15 25895 1 1 87 ASP C C 169.846 -2.939 -15.514 1.00 . A A . 87 ASP C 1 1
15 25896 1 1 87 ASP CA C 168.469 -2.379 -15.172 1.00 . A A . 87 ASP CA 1 1
15 25897 1 1 87 ASP CB C 168.606 -1.027 -14.466 1.00 . A A . 87 ASP CB 1 1
15 25898 1 1 87 ASP CG C 167.309 -0.242 -14.464 1.00 . A A . 87 ASP CG 1 1
15 25899 1 1 87 ASP H H 168.200 -3.851 -13.675 1.00 . A A . 87 ASP H 1 1
15 25900 1 1 87 ASP HA H 167.919 -2.240 -16.086 1.00 . A A . 87 ASP HA 1 1
15 25901 1 1 87 ASP HB2 H 168.906 -1.192 -13.442 1.00 . A A . 87 ASP HB2 1 1
15 25902 1 1 87 ASP HB3 H 169.361 -0.441 -14.968 1.00 . A A . 87 ASP HB3 1 1
15 25903 1 1 87 ASP N N 167.720 -3.313 -14.339 1.00 . A A . 87 ASP N 1 1
15 25904 1 1 87 ASP O O 170.047 -3.507 -16.587 1.00 . A A . 87 ASP O 1 1
15 25905 1 1 87 ASP OD1 O 166.717 -0.071 -15.551 1.00 . A A . 87 ASP OD1 1 1
15 25906 1 1 87 ASP OD2 O 166.886 0.204 -13.376 1.00 . A A . 87 ASP OD2 1 1
15 25907 1 1 88 THR C C 172.585 -4.152 -13.636 1.00 . A A . 88 THR C 1 1
15 25908 1 1 88 THR CA C 172.147 -3.264 -14.796 1.00 . A A . 88 THR CA 1 1
15 25909 1 1 88 THR CB C 173.116 -2.090 -14.948 1.00 . A A . 88 THR CB 1 1
15 25910 1 1 88 THR CG2 C 173.514 -1.825 -16.384 1.00 . A A . 88 THR CG2 1 1
15 25911 1 1 88 THR H H 170.565 -2.315 -13.762 1.00 . A A . 88 THR H 1 1
15 25912 1 1 88 THR HA H 172.159 -3.847 -15.705 1.00 . A A . 88 THR HA 1 1
15 25913 1 1 88 THR HB H 174.015 -2.305 -14.390 1.00 . A A . 88 THR HB 1 1
15 25914 1 1 88 THR HG1 H 171.813 -0.627 -14.989 1.00 . A A . 88 THR HG1 1 1
15 25915 1 1 88 THR HG21 H 174.591 -1.793 -16.458 1.00 . A A . 88 THR HG21 1 1
15 25916 1 1 88 THR HG22 H 173.104 -0.878 -16.703 1.00 . A A . 88 THR HG22 1 1
15 25917 1 1 88 THR HG23 H 173.133 -2.613 -17.015 1.00 . A A . 88 THR HG23 1 1
15 25918 1 1 88 THR N N 170.789 -2.775 -14.595 1.00 . A A . 88 THR N 1 1
15 25919 1 1 88 THR O O 172.534 -3.745 -12.475 1.00 . A A . 88 THR O 1 1
15 25920 1 1 88 THR OG1 O 172.547 -0.899 -14.433 1.00 . A A . 88 THR OG1 1 1
15 25921 1 1 89 LYS C C 174.966 -6.172 -12.696 1.00 . A A . 89 LYS C 1 1
15 25922 1 1 89 LYS CA C 173.468 -6.313 -12.944 1.00 . A A . 89 LYS CA 1 1
15 25923 1 1 89 LYS CB C 173.145 -7.745 -13.376 1.00 . A A . 89 LYS CB 1 1
15 25924 1 1 89 LYS CD C 170.938 -8.880 -13.775 1.00 . A A . 89 LYS CD 1 1
15 25925 1 1 89 LYS CE C 169.749 -9.568 -13.125 1.00 . A A . 89 LYS CE 1 1
15 25926 1 1 89 LYS CG C 171.886 -8.305 -12.735 1.00 . A A . 89 LYS CG 1 1
15 25927 1 1 89 LYS H H 173.037 -5.631 -14.901 1.00 . A A . 89 LYS H 1 1
15 25928 1 1 89 LYS HA H 172.940 -6.095 -12.028 1.00 . A A . 89 LYS HA 1 1
15 25929 1 1 89 LYS HB2 H 173.018 -7.765 -14.449 1.00 . A A . 89 LYS HB2 1 1
15 25930 1 1 89 LYS HB3 H 173.973 -8.386 -13.110 1.00 . A A . 89 LYS HB3 1 1
15 25931 1 1 89 LYS HD2 H 170.578 -8.078 -14.403 1.00 . A A . 89 LYS HD2 1 1
15 25932 1 1 89 LYS HD3 H 171.474 -9.598 -14.378 1.00 . A A . 89 LYS HD3 1 1
15 25933 1 1 89 LYS HE2 H 169.363 -8.931 -12.343 1.00 . A A . 89 LYS HE2 1 1
15 25934 1 1 89 LYS HE3 H 168.985 -9.723 -13.873 1.00 . A A . 89 LYS HE3 1 1
15 25935 1 1 89 LYS HG2 H 172.162 -9.087 -12.044 1.00 . A A . 89 LYS HG2 1 1
15 25936 1 1 89 LYS HG3 H 171.383 -7.512 -12.201 1.00 . A A . 89 LYS HG3 1 1
15 25937 1 1 89 LYS HZ1 H 171.143 -10.907 -12.332 1.00 . A A . 89 LYS HZ1 1 1
15 25938 1 1 89 LYS HZ2 H 169.896 -11.651 -13.198 1.00 . A A . 89 LYS HZ2 1 1
15 25939 1 1 89 LYS HZ3 H 169.600 -11.040 -11.649 1.00 . A A . 89 LYS HZ3 1 1
15 25940 1 1 89 LYS N N 173.018 -5.366 -13.958 1.00 . A A . 89 LYS N 1 1
15 25941 1 1 89 LYS NZ N 170.123 -10.883 -12.535 1.00 . A A . 89 LYS NZ 1 1
15 25942 1 1 89 LYS O O 175.757 -6.104 -13.637 1.00 . A A . 89 LYS O 1 1
15 25943 1 1 90 ILE C C 177.182 -7.122 -10.113 1.00 . A A . 90 ILE C 1 1
15 25944 1 1 90 ILE CA C 176.756 -6.004 -11.058 1.00 . A A . 90 ILE CA 1 1
15 25945 1 1 90 ILE CB C 177.047 -4.644 -10.393 1.00 . A A . 90 ILE CB 1 1
15 25946 1 1 90 ILE CD1 C 177.027 -3.850 -7.975 1.00 . A A . 90 ILE CD1 1 1
15 25947 1 1 90 ILE CG1 C 176.245 -4.494 -9.098 1.00 . A A . 90 ILE CG1 1 1
15 25948 1 1 90 ILE CG2 C 176.727 -3.509 -11.352 1.00 . A A . 90 ILE CG2 1 1
15 25949 1 1 90 ILE H H 174.675 -6.193 -10.716 1.00 . A A . 90 ILE H 1 1
15 25950 1 1 90 ILE HA H 177.343 -6.070 -11.963 1.00 . A A . 90 ILE HA 1 1
15 25951 1 1 90 ILE HB H 178.102 -4.599 -10.162 1.00 . A A . 90 ILE HB 1 1
15 25952 1 1 90 ILE HD11 H 176.347 -3.339 -7.309 1.00 . A A . 90 ILE HD11 1 1
15 25953 1 1 90 ILE HD12 H 177.730 -3.140 -8.386 1.00 . A A . 90 ILE HD12 1 1
15 25954 1 1 90 ILE HD13 H 177.563 -4.610 -7.427 1.00 . A A . 90 ILE HD13 1 1
15 25955 1 1 90 ILE HG12 H 175.376 -3.882 -9.289 1.00 . A A . 90 ILE HG12 1 1
15 25956 1 1 90 ILE HG13 H 175.926 -5.470 -8.765 1.00 . A A . 90 ILE HG13 1 1
15 25957 1 1 90 ILE HG21 H 175.658 -3.448 -11.490 1.00 . A A . 90 ILE HG21 1 1
15 25958 1 1 90 ILE HG22 H 177.203 -3.695 -12.303 1.00 . A A . 90 ILE HG22 1 1
15 25959 1 1 90 ILE HG23 H 177.090 -2.578 -10.942 1.00 . A A . 90 ILE HG23 1 1
15 25960 1 1 90 ILE N N 175.351 -6.132 -11.424 1.00 . A A . 90 ILE N 1 1
15 25961 1 1 90 ILE O O 176.343 -7.779 -9.494 1.00 . A A . 90 ILE O 1 1
15 25962 1 1 91 GLU C C 178.835 -7.999 -7.671 1.00 . A A . 91 GLU C 1 1
15 25963 1 1 91 GLU CA C 179.030 -8.368 -9.137 1.00 . A A . 91 GLU CA 1 1
15 25964 1 1 91 GLU CB C 180.516 -8.584 -9.428 1.00 . A A . 91 GLU CB 1 1
15 25965 1 1 91 GLU CD C 181.914 -10.546 -10.187 1.00 . A A . 91 GLU CD 1 1
15 25966 1 1 91 GLU CG C 180.780 -9.600 -10.527 1.00 . A A . 91 GLU CG 1 1
15 25967 1 1 91 GLU H H 179.107 -6.773 -10.526 1.00 . A A . 91 GLU H 1 1
15 25968 1 1 91 GLU HA H 178.495 -9.283 -9.340 1.00 . A A . 91 GLU HA 1 1
15 25969 1 1 91 GLU HB2 H 180.953 -7.642 -9.726 1.00 . A A . 91 GLU HB2 1 1
15 25970 1 1 91 GLU HB3 H 181.002 -8.926 -8.526 1.00 . A A . 91 GLU HB3 1 1
15 25971 1 1 91 GLU HG2 H 179.883 -10.181 -10.685 1.00 . A A . 91 GLU HG2 1 1
15 25972 1 1 91 GLU HG3 H 181.030 -9.072 -11.436 1.00 . A A . 91 GLU HG3 1 1
15 25973 1 1 91 GLU N N 178.490 -7.331 -10.007 1.00 . A A . 91 GLU N 1 1
15 25974 1 1 91 GLU O O 179.146 -6.883 -7.254 1.00 . A A . 91 GLU O 1 1
15 25975 1 1 91 GLU OE1 O 181.881 -11.143 -9.090 1.00 . A A . 91 GLU OE1 1 1
15 25976 1 1 91 GLU OE2 O 182.836 -10.690 -11.018 1.00 . A A . 91 GLU OE2 1 1
15 25977 1 1 92 VAL C C 179.309 -8.139 -4.784 1.00 . A A . 92 VAL C 1 1
15 25978 1 1 92 VAL CA C 178.075 -8.722 -5.470 1.00 . A A . 92 VAL CA 1 1
15 25979 1 1 92 VAL CB C 177.649 -10.019 -4.745 1.00 . A A . 92 VAL CB 1 1
15 25980 1 1 92 VAL CG1 C 176.140 -10.054 -4.558 1.00 . A A . 92 VAL CG1 1 1
15 25981 1 1 92 VAL CG2 C 178.123 -11.256 -5.495 1.00 . A A . 92 VAL CG2 1 1
15 25982 1 1 92 VAL H H 178.088 -9.809 -7.284 1.00 . A A . 92 VAL H 1 1
15 25983 1 1 92 VAL HA H 177.267 -8.010 -5.384 1.00 . A A . 92 VAL HA 1 1
15 25984 1 1 92 VAL HB H 178.105 -10.023 -3.770 1.00 . A A . 92 VAL HB 1 1
15 25985 1 1 92 VAL HG11 H 175.687 -10.580 -5.386 1.00 . A A . 92 VAL HG11 1 1
15 25986 1 1 92 VAL HG12 H 175.758 -9.044 -4.521 1.00 . A A . 92 VAL HG12 1 1
15 25987 1 1 92 VAL HG13 H 175.903 -10.562 -3.635 1.00 . A A . 92 VAL HG13 1 1
15 25988 1 1 92 VAL HG21 H 178.062 -12.117 -4.847 1.00 . A A . 92 VAL HG21 1 1
15 25989 1 1 92 VAL HG22 H 179.146 -11.115 -5.812 1.00 . A A . 92 VAL HG22 1 1
15 25990 1 1 92 VAL HG23 H 177.497 -11.411 -6.361 1.00 . A A . 92 VAL HG23 1 1
15 25991 1 1 92 VAL N N 178.317 -8.944 -6.893 1.00 . A A . 92 VAL N 1 1
15 25992 1 1 92 VAL O O 179.192 -7.322 -3.871 1.00 . A A . 92 VAL O 1 1
15 25993 1 1 93 ALA C C 181.819 -6.528 -4.886 1.00 . A A . 93 ALA C 1 1
15 25994 1 1 93 ALA CA C 181.734 -8.033 -4.666 1.00 . A A . 93 ALA CA 1 1
15 25995 1 1 93 ALA CB C 182.934 -8.735 -5.284 1.00 . A A . 93 ALA CB 1 1
15 25996 1 1 93 ALA H H 180.531 -9.188 -5.975 1.00 . A A . 93 ALA H 1 1
15 25997 1 1 93 ALA HA H 181.727 -8.236 -3.604 1.00 . A A . 93 ALA HA 1 1
15 25998 1 1 93 ALA HB1 H 183.162 -8.285 -6.239 1.00 . A A . 93 ALA HB1 1 1
15 25999 1 1 93 ALA HB2 H 182.706 -9.781 -5.424 1.00 . A A . 93 ALA HB2 1 1
15 26000 1 1 93 ALA HB3 H 183.786 -8.637 -4.628 1.00 . A A . 93 ALA HB3 1 1
15 26001 1 1 93 ALA N N 180.493 -8.545 -5.236 1.00 . A A . 93 ALA N 1 1
15 26002 1 1 93 ALA O O 181.944 -5.748 -3.937 1.00 . A A . 93 ALA O 1 1
15 26003 1 1 94 GLN C C 180.532 -4.018 -5.901 1.00 . A A . 94 GLN C 1 1
15 26004 1 1 94 GLN CA C 181.740 -4.719 -6.509 1.00 . A A . 94 GLN CA 1 1
15 26005 1 1 94 GLN CB C 181.733 -4.560 -8.032 1.00 . A A . 94 GLN CB 1 1
15 26006 1 1 94 GLN CD C 182.629 -2.234 -8.432 1.00 . A A . 94 GLN CD 1 1
15 26007 1 1 94 GLN CG C 182.884 -3.723 -8.561 1.00 . A A . 94 GLN CG 1 1
15 26008 1 1 94 GLN H H 181.588 -6.796 -6.853 1.00 . A A . 94 GLN H 1 1
15 26009 1 1 94 GLN HA H 182.643 -4.284 -6.107 1.00 . A A . 94 GLN HA 1 1
15 26010 1 1 94 GLN HB2 H 181.792 -5.539 -8.483 1.00 . A A . 94 GLN HB2 1 1
15 26011 1 1 94 GLN HB3 H 180.807 -4.090 -8.331 1.00 . A A . 94 GLN HB3 1 1
15 26012 1 1 94 GLN HE21 H 182.871 -2.338 -6.461 1.00 . A A . 94 GLN HE21 1 1
15 26013 1 1 94 GLN HE22 H 182.515 -0.770 -7.091 1.00 . A A . 94 GLN HE22 1 1
15 26014 1 1 94 GLN HG2 H 183.776 -3.970 -8.006 1.00 . A A . 94 GLN HG2 1 1
15 26015 1 1 94 GLN HG3 H 183.032 -3.959 -9.604 1.00 . A A . 94 GLN HG3 1 1
15 26016 1 1 94 GLN N N 181.714 -6.127 -6.149 1.00 . A A . 94 GLN N 1 1
15 26017 1 1 94 GLN NE2 N 182.677 -1.730 -7.204 1.00 . A A . 94 GLN NE2 1 1
15 26018 1 1 94 GLN O O 180.538 -2.808 -5.685 1.00 . A A . 94 GLN O 1 1
15 26019 1 1 94 GLN OE1 O 182.393 -1.544 -9.423 1.00 . A A . 94 GLN OE1 1 1
15 26020 1 1 95 PHE C C 178.539 -3.770 -3.630 1.00 . A A . 95 PHE C 1 1
15 26021 1 1 95 PHE CA C 178.271 -4.299 -5.029 1.00 . A A . 95 PHE CA 1 1
15 26022 1 1 95 PHE CB C 177.239 -5.421 -4.968 1.00 . A A . 95 PHE CB 1 1
15 26023 1 1 95 PHE CD1 C 175.339 -4.474 -3.634 1.00 . A A . 95 PHE CD1 1 1
15 26024 1 1 95 PHE CD2 C 174.985 -4.973 -5.936 1.00 . A A . 95 PHE CD2 1 1
15 26025 1 1 95 PHE CE1 C 174.031 -4.042 -3.523 1.00 . A A . 95 PHE CE1 1 1
15 26026 1 1 95 PHE CE2 C 173.681 -4.546 -5.834 1.00 . A A . 95 PHE CE2 1 1
15 26027 1 1 95 PHE CG C 175.827 -4.942 -4.843 1.00 . A A . 95 PHE CG 1 1
15 26028 1 1 95 PHE CZ C 173.199 -4.079 -4.626 1.00 . A A . 95 PHE CZ 1 1
15 26029 1 1 95 PHE H H 179.564 -5.763 -5.818 1.00 . A A . 95 PHE H 1 1
15 26030 1 1 95 PHE HA H 177.898 -3.503 -5.644 1.00 . A A . 95 PHE HA 1 1
15 26031 1 1 95 PHE HB2 H 177.309 -6.011 -5.870 1.00 . A A . 95 PHE HB2 1 1
15 26032 1 1 95 PHE HB3 H 177.455 -6.050 -4.118 1.00 . A A . 95 PHE HB3 1 1
15 26033 1 1 95 PHE HD1 H 175.990 -4.446 -2.773 1.00 . A A . 95 PHE HD1 1 1
15 26034 1 1 95 PHE HD2 H 175.358 -5.337 -6.881 1.00 . A A . 95 PHE HD2 1 1
15 26035 1 1 95 PHE HE1 H 173.660 -3.678 -2.577 1.00 . A A . 95 PHE HE1 1 1
15 26036 1 1 95 PHE HE2 H 173.039 -4.580 -6.697 1.00 . A A . 95 PHE HE2 1 1
15 26037 1 1 95 PHE HZ H 172.176 -3.743 -4.544 1.00 . A A . 95 PHE HZ 1 1
15 26038 1 1 95 PHE N N 179.497 -4.805 -5.623 1.00 . A A . 95 PHE N 1 1
15 26039 1 1 95 PHE O O 178.193 -2.637 -3.299 1.00 . A A . 95 PHE O 1 1
15 26040 1 1 96 VAL C C 180.482 -3.079 -1.432 1.00 . A A . 96 VAL C 1 1
15 26041 1 1 96 VAL CA C 179.504 -4.249 -1.451 1.00 . A A . 96 VAL CA 1 1
15 26042 1 1 96 VAL CB C 180.121 -5.444 -0.703 1.00 . A A . 96 VAL CB 1 1
15 26043 1 1 96 VAL CG1 C 180.325 -5.110 0.763 1.00 . A A . 96 VAL CG1 1 1
15 26044 1 1 96 VAL CG2 C 179.246 -6.680 -0.859 1.00 . A A . 96 VAL CG2 1 1
15 26045 1 1 96 VAL H H 179.415 -5.491 -3.158 1.00 . A A . 96 VAL H 1 1
15 26046 1 1 96 VAL HA H 178.595 -3.958 -0.944 1.00 . A A . 96 VAL HA 1 1
15 26047 1 1 96 VAL HB H 181.086 -5.656 -1.139 1.00 . A A . 96 VAL HB 1 1
15 26048 1 1 96 VAL HG11 H 179.473 -5.449 1.332 1.00 . A A . 96 VAL HG11 1 1
15 26049 1 1 96 VAL HG12 H 180.432 -4.041 0.875 1.00 . A A . 96 VAL HG12 1 1
15 26050 1 1 96 VAL HG13 H 181.217 -5.600 1.122 1.00 . A A . 96 VAL HG13 1 1
15 26051 1 1 96 VAL HG21 H 178.229 -6.378 -1.067 1.00 . A A . 96 VAL HG21 1 1
15 26052 1 1 96 VAL HG22 H 179.270 -7.256 0.054 1.00 . A A . 96 VAL HG22 1 1
15 26053 1 1 96 VAL HG23 H 179.616 -7.283 -1.675 1.00 . A A . 96 VAL HG23 1 1
15 26054 1 1 96 VAL N N 179.166 -4.607 -2.820 1.00 . A A . 96 VAL N 1 1
15 26055 1 1 96 VAL O O 180.260 -2.075 -0.756 1.00 . A A . 96 VAL O 1 1
15 26056 1 1 97 LYS C C 181.959 -0.821 -2.645 1.00 . A A . 97 LYS C 1 1
15 26057 1 1 97 LYS CA C 182.579 -2.171 -2.269 1.00 . A A . 97 LYS CA 1 1
15 26058 1 1 97 LYS CB C 183.650 -2.552 -3.292 1.00 . A A . 97 LYS CB 1 1
15 26059 1 1 97 LYS CD C 184.899 -4.519 -4.233 1.00 . A A . 97 LYS CD 1 1
15 26060 1 1 97 LYS CE C 185.801 -5.696 -3.900 1.00 . A A . 97 LYS CE 1 1
15 26061 1 1 97 LYS CG C 184.357 -3.860 -2.975 1.00 . A A . 97 LYS CG 1 1
15 26062 1 1 97 LYS H H 181.686 -4.044 -2.698 1.00 . A A . 97 LYS H 1 1
15 26063 1 1 97 LYS HA H 183.041 -2.081 -1.297 1.00 . A A . 97 LYS HA 1 1
15 26064 1 1 97 LYS HB2 H 183.186 -2.645 -4.263 1.00 . A A . 97 LYS HB2 1 1
15 26065 1 1 97 LYS HB3 H 184.391 -1.768 -3.331 1.00 . A A . 97 LYS HB3 1 1
15 26066 1 1 97 LYS HD2 H 184.071 -4.871 -4.829 1.00 . A A . 97 LYS HD2 1 1
15 26067 1 1 97 LYS HD3 H 185.465 -3.790 -4.794 1.00 . A A . 97 LYS HD3 1 1
15 26068 1 1 97 LYS HE2 H 186.160 -6.131 -4.821 1.00 . A A . 97 LYS HE2 1 1
15 26069 1 1 97 LYS HE3 H 186.640 -5.338 -3.322 1.00 . A A . 97 LYS HE3 1 1
15 26070 1 1 97 LYS HG2 H 185.178 -3.661 -2.303 1.00 . A A . 97 LYS HG2 1 1
15 26071 1 1 97 LYS HG3 H 183.655 -4.531 -2.501 1.00 . A A . 97 LYS HG3 1 1
15 26072 1 1 97 LYS HZ1 H 185.162 -6.544 -2.101 1.00 . A A . 97 LYS HZ1 1 1
15 26073 1 1 97 LYS HZ2 H 185.497 -7.677 -3.311 1.00 . A A . 97 LYS HZ2 1 1
15 26074 1 1 97 LYS HZ3 H 184.079 -6.759 -3.383 1.00 . A A . 97 LYS HZ3 1 1
15 26075 1 1 97 LYS N N 181.565 -3.217 -2.186 1.00 . A A . 97 LYS N 1 1
15 26076 1 1 97 LYS NZ N 185.085 -6.742 -3.119 1.00 . A A . 97 LYS NZ 1 1
15 26077 1 1 97 LYS O O 182.251 0.198 -2.020 1.00 . A A . 97 LYS O 1 1
15 26078 1 1 98 ASP C C 179.548 0.956 -3.044 1.00 . A A . 98 ASP C 1 1
15 26079 1 1 98 ASP CA C 180.462 0.419 -4.115 1.00 . A A . 98 ASP CA 1 1
15 26080 1 1 98 ASP CB C 179.695 0.200 -5.421 1.00 . A A . 98 ASP CB 1 1
15 26081 1 1 98 ASP CG C 180.496 0.621 -6.638 1.00 . A A . 98 ASP CG 1 1
15 26082 1 1 98 ASP H H 180.910 -1.656 -4.137 1.00 . A A . 98 ASP H 1 1
15 26083 1 1 98 ASP HA H 181.224 1.128 -4.264 1.00 . A A . 98 ASP HA 1 1
15 26084 1 1 98 ASP HB2 H 179.453 -0.847 -5.518 1.00 . A A . 98 ASP HB2 1 1
15 26085 1 1 98 ASP HB3 H 178.782 0.776 -5.397 1.00 . A A . 98 ASP HB3 1 1
15 26086 1 1 98 ASP N N 181.106 -0.816 -3.670 1.00 . A A . 98 ASP N 1 1
15 26087 1 1 98 ASP O O 179.508 2.157 -2.756 1.00 . A A . 98 ASP O 1 1
15 26088 1 1 98 ASP OD1 O 181.739 0.681 -6.539 1.00 . A A . 98 ASP OD1 1 1
15 26089 1 1 98 ASP OD2 O 179.879 0.890 -7.691 1.00 . A A . 98 ASP OD2 1 1
15 26090 1 1 99 LEU C C 178.736 1.196 -0.316 1.00 . A A . 99 LEU C 1 1
15 26091 1 1 99 LEU CA C 177.970 0.357 -1.339 1.00 . A A . 99 LEU CA 1 1
15 26092 1 1 99 LEU CB C 177.521 -0.980 -0.781 1.00 . A A . 99 LEU CB 1 1
15 26093 1 1 99 LEU CD1 C 175.947 -0.894 1.170 1.00 . A A . 99 LEU CD1 1 1
15 26094 1 1 99 LEU CD2 C 177.891 -2.463 1.207 1.00 . A A . 99 LEU CD2 1 1
15 26095 1 1 99 LEU CG C 177.391 -1.103 0.741 1.00 . A A . 99 LEU CG 1 1
15 26096 1 1 99 LEU H H 178.970 -0.893 -2.693 1.00 . A A . 99 LEU H 1 1
15 26097 1 1 99 LEU HA H 177.122 0.908 -1.716 1.00 . A A . 99 LEU HA 1 1
15 26098 1 1 99 LEU HB2 H 176.566 -1.227 -1.223 1.00 . A A . 99 LEU HB2 1 1
15 26099 1 1 99 LEU HB3 H 178.257 -1.696 -1.127 1.00 . A A . 99 LEU HB3 1 1
15 26100 1 1 99 LEU HD11 H 175.874 -0.977 2.244 1.00 . A A . 99 LEU HD11 1 1
15 26101 1 1 99 LEU HD12 H 175.323 -1.645 0.708 1.00 . A A . 99 LEU HD12 1 1
15 26102 1 1 99 LEU HD13 H 175.619 0.087 0.861 1.00 . A A . 99 LEU HD13 1 1
15 26103 1 1 99 LEU HD21 H 178.937 -2.567 0.961 1.00 . A A . 99 LEU HD21 1 1
15 26104 1 1 99 LEU HD22 H 177.326 -3.242 0.716 1.00 . A A . 99 LEU HD22 1 1
15 26105 1 1 99 LEU HD23 H 177.763 -2.547 2.277 1.00 . A A . 99 LEU HD23 1 1
15 26106 1 1 99 LEU HG H 177.993 -0.347 1.215 1.00 . A A . 99 LEU HG 1 1
15 26107 1 1 99 LEU N N 178.856 0.044 -2.428 1.00 . A A . 99 LEU N 1 1
15 26108 1 1 99 LEU O O 178.227 2.186 0.213 1.00 . A A . 99 LEU O 1 1
15 26109 1 1 100 LEU C C 181.307 2.827 0.216 1.00 . A A . 100 LEU C 1 1
15 26110 1 1 100 LEU CA C 180.881 1.500 0.825 1.00 . A A . 100 LEU CA 1 1
15 26111 1 1 100 LEU CB C 182.117 0.641 1.117 1.00 . A A . 100 LEU CB 1 1
15 26112 1 1 100 LEU CD1 C 184.039 0.594 2.732 1.00 . A A . 100 LEU CD1 1 1
15 26113 1 1 100 LEU CD2 C 184.287 1.753 0.534 1.00 . A A . 100 LEU CD2 1 1
15 26114 1 1 100 LEU CG C 183.329 1.404 1.662 1.00 . A A . 100 LEU CG 1 1
15 26115 1 1 100 LEU H H 180.329 0.017 -0.574 1.00 . A A . 100 LEU H 1 1
15 26116 1 1 100 LEU HA H 180.350 1.688 1.744 1.00 . A A . 100 LEU HA 1 1
15 26117 1 1 100 LEU HB2 H 181.841 -0.120 1.831 1.00 . A A . 100 LEU HB2 1 1
15 26118 1 1 100 LEU HB3 H 182.412 0.154 0.200 1.00 . A A . 100 LEU HB3 1 1
15 26119 1 1 100 LEU HD11 H 183.592 0.796 3.694 1.00 . A A . 100 LEU HD11 1 1
15 26120 1 1 100 LEU HD12 H 185.084 0.868 2.756 1.00 . A A . 100 LEU HD12 1 1
15 26121 1 1 100 LEU HD13 H 183.948 -0.455 2.504 1.00 . A A . 100 LEU HD13 1 1
15 26122 1 1 100 LEU HD21 H 184.535 0.858 -0.018 1.00 . A A . 100 LEU HD21 1 1
15 26123 1 1 100 LEU HD22 H 185.188 2.183 0.947 1.00 . A A . 100 LEU HD22 1 1
15 26124 1 1 100 LEU HD23 H 183.819 2.466 -0.129 1.00 . A A . 100 LEU HD23 1 1
15 26125 1 1 100 LEU HG H 182.991 2.326 2.113 1.00 . A A . 100 LEU HG 1 1
15 26126 1 1 100 LEU N N 179.988 0.797 -0.088 1.00 . A A . 100 LEU N 1 1
15 26127 1 1 100 LEU O O 181.508 3.814 0.918 1.00 . A A . 100 LEU O 1 1
15 26128 1 1 101 LEU C C 180.934 5.200 -1.485 1.00 . A A . 101 LEU C 1 1
15 26129 1 1 101 LEU CA C 181.838 4.031 -1.832 1.00 . A A . 101 LEU CA 1 1
15 26130 1 1 101 LEU CB C 181.763 3.750 -3.341 1.00 . A A . 101 LEU CB 1 1
15 26131 1 1 101 LEU CD1 C 180.383 5.417 -4.616 1.00 . A A . 101 LEU CD1 1 1
15 26132 1 1 101 LEU CD2 C 182.599 6.111 -3.675 1.00 . A A . 101 LEU CD2 1 1
15 26133 1 1 101 LEU CG C 181.799 4.966 -4.279 1.00 . A A . 101 LEU CG 1 1
15 26134 1 1 101 LEU H H 181.266 2.011 -1.603 1.00 . A A . 101 LEU H 1 1
15 26135 1 1 101 LEU HA H 182.852 4.273 -1.565 1.00 . A A . 101 LEU HA 1 1
15 26136 1 1 101 LEU HB2 H 182.577 3.108 -3.597 1.00 . A A . 101 LEU HB2 1 1
15 26137 1 1 101 LEU HB3 H 180.848 3.218 -3.533 1.00 . A A . 101 LEU HB3 1 1
15 26138 1 1 101 LEU HD11 H 179.707 4.575 -4.539 1.00 . A A . 101 LEU HD11 1 1
15 26139 1 1 101 LEU HD12 H 180.359 5.805 -5.623 1.00 . A A . 101 LEU HD12 1 1
15 26140 1 1 101 LEU HD13 H 180.077 6.188 -3.926 1.00 . A A . 101 LEU HD13 1 1
15 26141 1 1 101 LEU HD21 H 183.326 5.715 -2.981 1.00 . A A . 101 LEU HD21 1 1
15 26142 1 1 101 LEU HD22 H 181.930 6.778 -3.154 1.00 . A A . 101 LEU HD22 1 1
15 26143 1 1 101 LEU HD23 H 183.107 6.650 -4.461 1.00 . A A . 101 LEU HD23 1 1
15 26144 1 1 101 LEU HG H 182.279 4.676 -5.204 1.00 . A A . 101 LEU HG 1 1
15 26145 1 1 101 LEU N N 181.441 2.835 -1.103 1.00 . A A . 101 LEU N 1 1
15 26146 1 1 101 LEU O O 181.356 6.188 -0.873 1.00 . A A . 101 LEU O 1 1
15 26147 1 1 102 HIS C C 178.351 6.283 -0.199 1.00 . A A . 102 HIS C 1 1
15 26148 1 1 102 HIS CA C 178.706 6.126 -1.677 1.00 . A A . 102 HIS CA 1 1
15 26149 1 1 102 HIS CB C 177.451 5.847 -2.497 1.00 . A A . 102 HIS CB 1 1
15 26150 1 1 102 HIS CD2 C 175.149 6.665 -1.708 1.00 . A A . 102 HIS CD2 1 1
15 26151 1 1 102 HIS CE1 C 175.367 8.749 -2.302 1.00 . A A . 102 HIS CE1 1 1
15 26152 1 1 102 HIS CG C 176.360 6.843 -2.276 1.00 . A A . 102 HIS CG 1 1
15 26153 1 1 102 HIS H H 179.435 4.262 -2.396 1.00 . A A . 102 HIS H 1 1
15 26154 1 1 102 HIS HA H 179.140 7.055 -2.019 1.00 . A A . 102 HIS HA 1 1
15 26155 1 1 102 HIS HB2 H 177.706 5.860 -3.545 1.00 . A A . 102 HIS HB2 1 1
15 26156 1 1 102 HIS HB3 H 177.069 4.870 -2.237 1.00 . A A . 102 HIS HB3 1 1
15 26157 1 1 102 HIS HD2 H 174.755 5.742 -1.316 1.00 . A A . 102 HIS HD2 1 1
15 26158 1 1 102 HIS HE1 H 175.154 9.796 -2.461 1.00 . A A . 102 HIS HE1 1 1
15 26159 1 1 102 HIS HE2 H 173.571 8.044 -1.537 1.00 . A A . 102 HIS HE2 1 1
15 26160 1 1 102 HIS N N 179.692 5.079 -1.903 1.00 . A A . 102 HIS N 1 1
15 26161 1 1 102 HIS ND1 N 176.496 8.158 -2.650 1.00 . A A . 102 HIS ND1 1 1
15 26162 1 1 102 HIS NE2 N 174.519 7.884 -1.727 1.00 . A A . 102 HIS NE2 1 1
15 26163 1 1 102 HIS O O 178.200 7.402 0.283 1.00 . A A . 102 HIS O 1 1
15 26164 1 1 103 LEU C C 178.863 6.065 2.723 1.00 . A A . 103 LEU C 1 1
15 26165 1 1 103 LEU CA C 177.847 5.246 1.930 1.00 . A A . 103 LEU CA 1 1
15 26166 1 1 103 LEU CB C 177.727 3.843 2.511 1.00 . A A . 103 LEU CB 1 1
15 26167 1 1 103 LEU CD1 C 176.452 1.691 2.582 1.00 . A A . 103 LEU CD1 1 1
15 26168 1 1 103 LEU CD2 C 175.302 3.839 3.134 1.00 . A A . 103 LEU CD2 1 1
15 26169 1 1 103 LEU CG C 176.372 3.175 2.283 1.00 . A A . 103 LEU CG 1 1
15 26170 1 1 103 LEU H H 178.318 4.296 0.098 1.00 . A A . 103 LEU H 1 1
15 26171 1 1 103 LEU HA H 176.886 5.732 2.000 1.00 . A A . 103 LEU HA 1 1
15 26172 1 1 103 LEU HB2 H 178.495 3.224 2.070 1.00 . A A . 103 LEU HB2 1 1
15 26173 1 1 103 LEU HB3 H 177.902 3.900 3.570 1.00 . A A . 103 LEU HB3 1 1
15 26174 1 1 103 LEU HD11 H 175.458 1.269 2.588 1.00 . A A . 103 LEU HD11 1 1
15 26175 1 1 103 LEU HD12 H 176.913 1.542 3.548 1.00 . A A . 103 LEU HD12 1 1
15 26176 1 1 103 LEU HD13 H 177.044 1.207 1.822 1.00 . A A . 103 LEU HD13 1 1
15 26177 1 1 103 LEU HD21 H 174.819 4.617 2.562 1.00 . A A . 103 LEU HD21 1 1
15 26178 1 1 103 LEU HD22 H 175.757 4.269 4.014 1.00 . A A . 103 LEU HD22 1 1
15 26179 1 1 103 LEU HD23 H 174.569 3.103 3.430 1.00 . A A . 103 LEU HD23 1 1
15 26180 1 1 103 LEU HG H 176.093 3.290 1.245 1.00 . A A . 103 LEU HG 1 1
15 26181 1 1 103 LEU N N 178.200 5.175 0.520 1.00 . A A . 103 LEU N 1 1
15 26182 1 1 103 LEU O O 178.494 6.986 3.452 1.00 . A A . 103 LEU O 1 1
15 26183 1 1 104 LYS C C 181.300 7.885 2.819 1.00 . A A . 104 LYS C 1 1
15 26184 1 1 104 LYS CA C 181.194 6.439 3.295 1.00 . A A . 104 LYS CA 1 1
15 26185 1 1 104 LYS CB C 182.538 5.721 3.129 1.00 . A A . 104 LYS CB 1 1
15 26186 1 1 104 LYS CD C 184.223 4.910 1.453 1.00 . A A . 104 LYS CD 1 1
15 26187 1 1 104 LYS CE C 185.293 4.748 2.523 1.00 . A A . 104 LYS CE 1 1
15 26188 1 1 104 LYS CG C 183.239 6.009 1.810 1.00 . A A . 104 LYS CG 1 1
15 26189 1 1 104 LYS H H 180.382 4.983 1.991 1.00 . A A . 104 LYS H 1 1
15 26190 1 1 104 LYS HA H 180.931 6.444 4.343 1.00 . A A . 104 LYS HA 1 1
15 26191 1 1 104 LYS HB2 H 183.194 6.023 3.931 1.00 . A A . 104 LYS HB2 1 1
15 26192 1 1 104 LYS HB3 H 182.372 4.656 3.196 1.00 . A A . 104 LYS HB3 1 1
15 26193 1 1 104 LYS HD2 H 183.683 3.982 1.354 1.00 . A A . 104 LYS HD2 1 1
15 26194 1 1 104 LYS HD3 H 184.698 5.155 0.515 1.00 . A A . 104 LYS HD3 1 1
15 26195 1 1 104 LYS HE2 H 186.131 4.217 2.098 1.00 . A A . 104 LYS HE2 1 1
15 26196 1 1 104 LYS HE3 H 185.614 5.728 2.844 1.00 . A A . 104 LYS HE3 1 1
15 26197 1 1 104 LYS HG2 H 182.500 6.082 1.028 1.00 . A A . 104 LYS HG2 1 1
15 26198 1 1 104 LYS HG3 H 183.772 6.945 1.893 1.00 . A A . 104 LYS HG3 1 1
15 26199 1 1 104 LYS HZ1 H 185.521 3.334 4.044 1.00 . A A . 104 LYS HZ1 1 1
15 26200 1 1 104 LYS HZ2 H 183.943 3.447 3.446 1.00 . A A . 104 LYS HZ2 1 1
15 26201 1 1 104 LYS HZ3 H 184.545 4.649 4.471 1.00 . A A . 104 LYS HZ3 1 1
15 26202 1 1 104 LYS N N 180.141 5.727 2.583 1.00 . A A . 104 LYS N 1 1
15 26203 1 1 104 LYS NZ N 184.790 3.992 3.703 1.00 . A A . 104 LYS NZ 1 1
15 26204 1 1 104 LYS O O 181.486 8.792 3.624 1.00 . A A . 104 LYS O 1 1
15 26205 1 1 105 LYS C C 180.122 10.328 1.420 1.00 . A A . 105 LYS C 1 1
15 26206 1 1 105 LYS CA C 181.283 9.445 0.956 1.00 . A A . 105 LYS CA 1 1
15 26207 1 1 105 LYS CB C 181.318 9.377 -0.571 1.00 . A A . 105 LYS CB 1 1
15 26208 1 1 105 LYS CD C 183.049 8.776 -2.287 1.00 . A A . 105 LYS CD 1 1
15 26209 1 1 105 LYS CE C 184.387 9.149 -2.907 1.00 . A A . 105 LYS CE 1 1
15 26210 1 1 105 LYS CG C 182.681 9.709 -1.148 1.00 . A A . 105 LYS CG 1 1
15 26211 1 1 105 LYS H H 181.053 7.338 0.900 1.00 . A A . 105 LYS H 1 1
15 26212 1 1 105 LYS HA H 182.207 9.880 1.305 1.00 . A A . 105 LYS HA 1 1
15 26213 1 1 105 LYS HB2 H 181.051 8.378 -0.881 1.00 . A A . 105 LYS HB2 1 1
15 26214 1 1 105 LYS HB3 H 180.597 10.073 -0.973 1.00 . A A . 105 LYS HB3 1 1
15 26215 1 1 105 LYS HD2 H 183.110 7.768 -1.905 1.00 . A A . 105 LYS HD2 1 1
15 26216 1 1 105 LYS HD3 H 182.283 8.830 -3.046 1.00 . A A . 105 LYS HD3 1 1
15 26217 1 1 105 LYS HE2 H 184.673 10.129 -2.554 1.00 . A A . 105 LYS HE2 1 1
15 26218 1 1 105 LYS HE3 H 185.127 8.426 -2.597 1.00 . A A . 105 LYS HE3 1 1
15 26219 1 1 105 LYS HG2 H 182.671 10.725 -1.514 1.00 . A A . 105 LYS HG2 1 1
15 26220 1 1 105 LYS HG3 H 183.418 9.613 -0.364 1.00 . A A . 105 LYS HG3 1 1
15 26221 1 1 105 LYS HZ1 H 183.534 8.582 -4.727 1.00 . A A . 105 LYS HZ1 1 1
15 26222 1 1 105 LYS HZ2 H 185.209 8.801 -4.795 1.00 . A A . 105 LYS HZ2 1 1
15 26223 1 1 105 LYS HZ3 H 184.184 10.144 -4.732 1.00 . A A . 105 LYS HZ3 1 1
15 26224 1 1 105 LYS N N 181.191 8.100 1.510 1.00 . A A . 105 LYS N 1 1
15 26225 1 1 105 LYS NZ N 184.324 9.171 -4.394 1.00 . A A . 105 LYS NZ 1 1
15 26226 1 1 105 LYS O O 180.233 11.554 1.432 1.00 . A A . 105 LYS O 1 1
15 26227 1 1 106 LEU C C 177.938 10.807 3.707 1.00 . A A . 106 LEU C 1 1
15 26228 1 1 106 LEU CA C 177.831 10.430 2.235 1.00 . A A . 106 LEU CA 1 1
15 26229 1 1 106 LEU CB C 176.567 9.601 1.959 1.00 . A A . 106 LEU CB 1 1
15 26230 1 1 106 LEU CD1 C 175.187 9.761 4.054 1.00 . A A . 106 LEU CD1 1 1
15 26231 1 1 106 LEU CD2 C 175.103 7.689 2.657 1.00 . A A . 106 LEU CD2 1 1
15 26232 1 1 106 LEU CG C 175.980 8.830 3.148 1.00 . A A . 106 LEU CG 1 1
15 26233 1 1 106 LEU H H 178.974 8.726 1.752 1.00 . A A . 106 LEU H 1 1
15 26234 1 1 106 LEU HA H 177.779 11.337 1.661 1.00 . A A . 106 LEU HA 1 1
15 26235 1 1 106 LEU HB2 H 175.809 10.267 1.585 1.00 . A A . 106 LEU HB2 1 1
15 26236 1 1 106 LEU HB3 H 176.801 8.887 1.183 1.00 . A A . 106 LEU HB3 1 1
15 26237 1 1 106 LEU HD11 H 174.130 9.613 3.885 1.00 . A A . 106 LEU HD11 1 1
15 26238 1 1 106 LEU HD12 H 175.446 10.786 3.834 1.00 . A A . 106 LEU HD12 1 1
15 26239 1 1 106 LEU HD13 H 175.420 9.544 5.086 1.00 . A A . 106 LEU HD13 1 1
15 26240 1 1 106 LEU HD21 H 175.564 7.225 1.797 1.00 . A A . 106 LEU HD21 1 1
15 26241 1 1 106 LEU HD22 H 174.133 8.074 2.381 1.00 . A A . 106 LEU HD22 1 1
15 26242 1 1 106 LEU HD23 H 174.990 6.957 3.443 1.00 . A A . 106 LEU HD23 1 1
15 26243 1 1 106 LEU HG H 176.785 8.406 3.729 1.00 . A A . 106 LEU HG 1 1
15 26244 1 1 106 LEU N N 179.009 9.702 1.789 1.00 . A A . 106 LEU N 1 1
15 26245 1 1 106 LEU O O 177.666 11.945 4.088 1.00 . A A . 106 LEU O 1 1
15 26246 1 1 107 PHE C C 179.717 10.970 6.213 1.00 . A A . 107 PHE C 1 1
15 26247 1 1 107 PHE CA C 178.497 10.094 5.953 1.00 . A A . 107 PHE CA 1 1
15 26248 1 1 107 PHE CB C 178.616 8.774 6.726 1.00 . A A . 107 PHE CB 1 1
15 26249 1 1 107 PHE CD1 C 177.700 10.016 8.720 1.00 . A A . 107 PHE CD1 1 1
15 26250 1 1 107 PHE CD2 C 177.634 7.633 8.733 1.00 . A A . 107 PHE CD2 1 1
15 26251 1 1 107 PHE CE1 C 177.106 10.043 9.966 1.00 . A A . 107 PHE CE1 1 1
15 26252 1 1 107 PHE CE2 C 177.040 7.654 9.980 1.00 . A A . 107 PHE CE2 1 1
15 26253 1 1 107 PHE CG C 177.971 8.810 8.087 1.00 . A A . 107 PHE CG 1 1
15 26254 1 1 107 PHE CZ C 176.775 8.861 10.597 1.00 . A A . 107 PHE CZ 1 1
15 26255 1 1 107 PHE H H 178.556 8.968 4.159 1.00 . A A . 107 PHE H 1 1
15 26256 1 1 107 PHE HA H 177.616 10.620 6.292 1.00 . A A . 107 PHE HA 1 1
15 26257 1 1 107 PHE HB2 H 178.140 7.988 6.159 1.00 . A A . 107 PHE HB2 1 1
15 26258 1 1 107 PHE HB3 H 179.660 8.530 6.858 1.00 . A A . 107 PHE HB3 1 1
15 26259 1 1 107 PHE HD1 H 177.957 10.941 8.227 1.00 . A A . 107 PHE HD1 1 1
15 26260 1 1 107 PHE HD2 H 177.842 6.691 8.253 1.00 . A A . 107 PHE HD2 1 1
15 26261 1 1 107 PHE HE1 H 176.901 10.988 10.447 1.00 . A A . 107 PHE HE1 1 1
15 26262 1 1 107 PHE HE2 H 176.781 6.728 10.471 1.00 . A A . 107 PHE HE2 1 1
15 26263 1 1 107 PHE HZ H 176.310 8.880 11.572 1.00 . A A . 107 PHE HZ 1 1
15 26264 1 1 107 PHE N N 178.344 9.850 4.526 1.00 . A A . 107 PHE N 1 1
15 26265 1 1 107 PHE O O 179.827 11.609 7.259 1.00 . A A . 107 PHE O 1 1
15 26266 1 1 108 ARG C C 181.615 13.210 4.840 1.00 . A A . 108 ARG C 1 1
15 26267 1 1 108 ARG CA C 181.845 11.798 5.367 1.00 . A A . 108 ARG CA 1 1
15 26268 1 1 108 ARG CB C 182.995 11.137 4.605 1.00 . A A . 108 ARG CB 1 1
15 26269 1 1 108 ARG CD C 184.439 9.087 4.446 1.00 . A A . 108 ARG CD 1 1
15 26270 1 1 108 ARG CG C 183.666 10.010 5.374 1.00 . A A . 108 ARG CG 1 1
15 26271 1 1 108 ARG CZ C 186.447 10.392 3.865 1.00 . A A . 108 ARG CZ 1 1
15 26272 1 1 108 ARG H H 180.487 10.465 4.430 1.00 . A A . 108 ARG H 1 1
15 26273 1 1 108 ARG HA H 182.103 11.854 6.414 1.00 . A A . 108 ARG HA 1 1
15 26274 1 1 108 ARG HB2 H 182.613 10.734 3.679 1.00 . A A . 108 ARG HB2 1 1
15 26275 1 1 108 ARG HB3 H 183.740 11.886 4.382 1.00 . A A . 108 ARG HB3 1 1
15 26276 1 1 108 ARG HD2 H 185.057 8.433 5.043 1.00 . A A . 108 ARG HD2 1 1
15 26277 1 1 108 ARG HD3 H 183.735 8.496 3.879 1.00 . A A . 108 ARG HD3 1 1
15 26278 1 1 108 ARG HE H 184.986 9.913 2.593 1.00 . A A . 108 ARG HE 1 1
15 26279 1 1 108 ARG HG2 H 184.349 10.436 6.093 1.00 . A A . 108 ARG HG2 1 1
15 26280 1 1 108 ARG HG3 H 182.908 9.438 5.889 1.00 . A A . 108 ARG HG3 1 1
15 26281 1 1 108 ARG HH11 H 186.360 9.805 5.799 1.00 . A A . 108 ARG HH11 1 1
15 26282 1 1 108 ARG HH12 H 187.761 10.724 5.365 1.00 . A A . 108 ARG HH12 1 1
15 26283 1 1 108 ARG HH21 H 186.829 11.122 2.020 1.00 . A A . 108 ARG HH21 1 1
15 26284 1 1 108 ARG HH22 H 188.028 11.473 3.220 1.00 . A A . 108 ARG HH22 1 1
15 26285 1 1 108 ARG N N 180.632 10.998 5.248 1.00 . A A . 108 ARG N 1 1
15 26286 1 1 108 ARG NE N 185.291 9.829 3.520 1.00 . A A . 108 ARG NE 1 1
15 26287 1 1 108 ARG NH1 N 186.892 10.299 5.112 1.00 . A A . 108 ARG NH1 1 1
15 26288 1 1 108 ARG NH2 N 187.160 11.049 2.961 1.00 . A A . 108 ARG NH2 1 1
15 26289 1 1 108 ARG O O 182.061 14.188 5.440 1.00 . A A . 108 ARG O 1 1
15 26290 1 1 109 GLU C C 179.543 15.345 3.877 1.00 . A A . 109 GLU C 1 1
15 26291 1 1 109 GLU CA C 180.628 14.602 3.103 1.00 . A A . 109 GLU CA 1 1
15 26292 1 1 109 GLU CB C 180.194 14.415 1.648 1.00 . A A . 109 GLU CB 1 1
15 26293 1 1 109 GLU CD C 182.035 15.202 0.108 1.00 . A A . 109 GLU CD 1 1
15 26294 1 1 109 GLU CG C 181.329 14.009 0.722 1.00 . A A . 109 GLU CG 1 1
15 26295 1 1 109 GLU H H 180.588 12.492 3.281 1.00 . A A . 109 GLU H 1 1
15 26296 1 1 109 GLU HA H 181.534 15.188 3.125 1.00 . A A . 109 GLU HA 1 1
15 26297 1 1 109 GLU HB2 H 179.433 13.650 1.606 1.00 . A A . 109 GLU HB2 1 1
15 26298 1 1 109 GLU HB3 H 179.778 15.344 1.286 1.00 . A A . 109 GLU HB3 1 1
15 26299 1 1 109 GLU HG2 H 182.049 13.435 1.286 1.00 . A A . 109 GLU HG2 1 1
15 26300 1 1 109 GLU HG3 H 180.926 13.399 -0.073 1.00 . A A . 109 GLU HG3 1 1
15 26301 1 1 109 GLU N N 180.917 13.309 3.713 1.00 . A A . 109 GLU N 1 1
15 26302 1 1 109 GLU O O 179.458 16.572 3.822 1.00 . A A . 109 GLU O 1 1
15 26303 1 1 109 GLU OE1 O 182.227 16.210 0.821 1.00 . A A . 109 GLU OE1 1 1
15 26304 1 1 109 GLU OE2 O 182.397 15.128 -1.085 1.00 . A A . 109 GLU OE2 1 1
15 26305 1 1 110 GLY C C 178.167 16.044 6.516 1.00 . A A . 110 GLY C 1 1
15 26306 1 1 110 GLY CA C 177.646 15.207 5.368 1.00 . A A . 110 GLY CA 1 1
15 26307 1 1 110 GLY H H 178.825 13.624 4.603 1.00 . A A . 110 GLY H 1 1
15 26308 1 1 110 GLY HA2 H 177.065 15.835 4.719 1.00 . A A . 110 GLY HA2 1 1
15 26309 1 1 110 GLY HA3 H 177.011 14.428 5.764 1.00 . A A . 110 GLY HA3 1 1
15 26310 1 1 110 GLY N N 178.713 14.597 4.597 1.00 . A A . 110 GLY N 1 1
15 26311 1 1 110 GLY O O 177.736 17.179 6.715 1.00 . A A . 110 GLY O 1 1
15 26312 1 1 111 ARG C C 181.182 16.363 8.196 1.00 . A A . 111 ARG C 1 1
15 26313 1 1 111 ARG CA C 179.687 16.167 8.407 1.00 . A A . 111 ARG CA 1 1
15 26314 1 1 111 ARG CB C 179.431 15.398 9.712 1.00 . A A . 111 ARG CB 1 1
15 26315 1 1 111 ARG CD C 180.299 13.035 9.630 1.00 . A A . 111 ARG CD 1 1
15 26316 1 1 111 ARG CG C 179.071 13.927 9.533 1.00 . A A . 111 ARG CG 1 1
15 26317 1 1 111 ARG CZ C 182.604 13.060 8.756 1.00 . A A . 111 ARG CZ 1 1
15 26318 1 1 111 ARG H H 179.391 14.575 7.055 1.00 . A A . 111 ARG H 1 1
15 26319 1 1 111 ARG HA H 179.225 17.140 8.475 1.00 . A A . 111 ARG HA 1 1
15 26320 1 1 111 ARG HB2 H 180.316 15.451 10.325 1.00 . A A . 111 ARG HB2 1 1
15 26321 1 1 111 ARG HB3 H 178.619 15.878 10.233 1.00 . A A . 111 ARG HB3 1 1
15 26322 1 1 111 ARG HD2 H 180.719 13.131 10.620 1.00 . A A . 111 ARG HD2 1 1
15 26323 1 1 111 ARG HD3 H 179.997 12.011 9.466 1.00 . A A . 111 ARG HD3 1 1
15 26324 1 1 111 ARG HE H 181.033 13.905 7.863 1.00 . A A . 111 ARG HE 1 1
15 26325 1 1 111 ARG HG2 H 178.375 13.643 10.308 1.00 . A A . 111 ARG HG2 1 1
15 26326 1 1 111 ARG HG3 H 178.609 13.787 8.568 1.00 . A A . 111 ARG HG3 1 1
15 26327 1 1 111 ARG HH11 H 182.386 12.082 10.514 1.00 . A A . 111 ARG HH11 1 1
15 26328 1 1 111 ARG HH12 H 183.996 12.116 9.878 1.00 . A A . 111 ARG HH12 1 1
15 26329 1 1 111 ARG HH21 H 183.149 13.950 7.026 1.00 . A A . 111 ARG HH21 1 1
15 26330 1 1 111 ARG HH22 H 184.430 13.175 7.898 1.00 . A A . 111 ARG HH22 1 1
15 26331 1 1 111 ARG N N 179.096 15.478 7.270 1.00 . A A . 111 ARG N 1 1
15 26332 1 1 111 ARG NE N 181.319 13.392 8.646 1.00 . A A . 111 ARG NE 1 1
15 26333 1 1 111 ARG NH1 N 183.030 12.362 9.802 1.00 . A A . 111 ARG NH1 1 1
15 26334 1 1 111 ARG NH2 N 183.465 13.425 7.816 1.00 . A A . 111 ARG NH2 1 1
15 26335 1 1 111 ARG O O 181.988 16.161 9.104 1.00 . A A . 111 ARG O 1 1
15 26336 1 1 112 PHE C C 183.369 18.380 7.106 1.00 . A A . 112 PHE C 1 1
15 26337 1 1 112 PHE CA C 182.929 17.001 6.630 1.00 . A A . 112 PHE CA 1 1
15 26338 1 1 112 PHE CB C 183.099 16.865 5.114 1.00 . A A . 112 PHE CB 1 1
15 26339 1 1 112 PHE CD1 C 184.296 18.922 4.319 1.00 . A A . 112 PHE CD1 1 1
15 26340 1 1 112 PHE CD2 C 182.004 18.643 3.724 1.00 . A A . 112 PHE CD2 1 1
15 26341 1 1 112 PHE CE1 C 184.331 20.123 3.636 1.00 . A A . 112 PHE CE1 1 1
15 26342 1 1 112 PHE CE2 C 182.032 19.842 3.038 1.00 . A A . 112 PHE CE2 1 1
15 26343 1 1 112 PHE CG C 183.134 18.171 4.370 1.00 . A A . 112 PHE CG 1 1
15 26344 1 1 112 PHE CZ C 183.197 20.584 2.994 1.00 . A A . 112 PHE CZ 1 1
15 26345 1 1 112 PHE H H 180.846 16.910 6.310 1.00 . A A . 112 PHE H 1 1
15 26346 1 1 112 PHE HA H 183.532 16.253 7.121 1.00 . A A . 112 PHE HA 1 1
15 26347 1 1 112 PHE HB2 H 184.017 16.342 4.908 1.00 . A A . 112 PHE HB2 1 1
15 26348 1 1 112 PHE HB3 H 182.271 16.290 4.726 1.00 . A A . 112 PHE HB3 1 1
15 26349 1 1 112 PHE HD1 H 185.181 18.561 4.821 1.00 . A A . 112 PHE HD1 1 1
15 26350 1 1 112 PHE HD2 H 181.093 18.063 3.759 1.00 . A A . 112 PHE HD2 1 1
15 26351 1 1 112 PHE HE1 H 185.243 20.700 3.603 1.00 . A A . 112 PHE HE1 1 1
15 26352 1 1 112 PHE HE2 H 181.144 20.200 2.537 1.00 . A A . 112 PHE HE2 1 1
15 26353 1 1 112 PHE HZ H 183.222 21.522 2.459 1.00 . A A . 112 PHE HZ 1 1
15 26354 1 1 112 PHE N N 181.539 16.764 6.985 1.00 . A A . 112 PHE N 1 1
15 26355 1 1 112 PHE O O 184.515 18.578 7.509 1.00 . A A . 112 PHE O 1 1
15 26356 1 1 113 ASN C C 183.824 21.315 6.624 1.00 . A A . 113 ASN C 1 1
15 26357 1 1 113 ASN CA C 182.718 20.696 7.473 1.00 . A A . 113 ASN CA 1 1
15 26358 1 1 113 ASN CB C 183.116 20.727 8.950 1.00 . A A . 113 ASN CB 1 1
15 26359 1 1 113 ASN CG C 182.777 22.048 9.613 1.00 . A A . 113 ASN CG 1 1
15 26360 1 1 113 ASN H H 181.548 19.098 6.719 1.00 . A A . 113 ASN H 1 1
15 26361 1 1 113 ASN HA H 181.815 21.272 7.341 1.00 . A A . 113 ASN HA 1 1
15 26362 1 1 113 ASN HB2 H 182.595 19.940 9.474 1.00 . A A . 113 ASN HB2 1 1
15 26363 1 1 113 ASN HB3 H 184.181 20.566 9.033 1.00 . A A . 113 ASN HB3 1 1
15 26364 1 1 113 ASN HD21 H 181.259 21.202 10.579 1.00 . A A . 113 ASN HD21 1 1
15 26365 1 1 113 ASN HD22 H 181.499 22.885 10.885 1.00 . A A . 113 ASN HD22 1 1
15 26366 1 1 113 ASN N N 182.442 19.328 7.052 1.00 . A A . 113 ASN N 1 1
15 26367 1 1 113 ASN ND2 N 181.741 22.045 10.443 1.00 . A A . 113 ASN ND2 1 1
15 26368 1 1 113 ASN O O 183.495 21.992 5.628 1.00 . A A . 113 ASN O 1 1
15 26369 1 1 113 ASN OXT O 185.010 21.117 6.962 1.00 . A A . 113 ASN OXT 1 1
15 26370 1 1 113 ASN OD1 O 183.439 23.060 9.382 1.00 . A A . 113 ASN OD1 1 1
16 26371 1 1 1 GLY C C 164.361 0.713 14.481 1.00 . A A . 1 GLY C 1 1
16 26372 1 1 1 GLY CA C 164.641 2.019 13.762 1.00 . A A . 1 GLY CA 1 1
16 26373 1 1 1 GLY H1 H 164.390 0.943 11.989 1.00 . A A . 1 GLY H1 1 1
16 26374 1 1 1 GLY H2 H 165.081 2.471 11.771 1.00 . A A . 1 GLY H2 1 1
16 26375 1 1 1 GLY H3 H 163.427 2.330 12.091 1.00 . A A . 1 GLY H3 1 1
16 26376 1 1 1 GLY HA2 H 165.678 2.281 13.907 1.00 . A A . 1 GLY HA2 1 1
16 26377 1 1 1 GLY HA3 H 164.021 2.793 14.190 1.00 . A A . 1 GLY HA3 1 1
16 26378 1 1 1 GLY N N 164.365 1.935 12.301 1.00 . A A . 1 GLY N 1 1
16 26379 1 1 1 GLY O O 164.348 -0.352 13.864 1.00 . A A . 1 GLY O 1 1
16 26380 1 1 2 GLY C C 164.636 -0.429 17.873 1.00 . A A . 2 GLY C 1 1
16 26381 1 1 2 GLY CA C 163.860 -0.395 16.570 1.00 . A A . 2 GLY CA 1 1
16 26382 1 1 2 GLY H H 164.160 1.673 16.226 1.00 . A A . 2 GLY H 1 1
16 26383 1 1 2 GLY HA2 H 162.803 -0.428 16.791 1.00 . A A . 2 GLY HA2 1 1
16 26384 1 1 2 GLY HA3 H 164.122 -1.264 15.985 1.00 . A A . 2 GLY HA3 1 1
16 26385 1 1 2 GLY N N 164.137 0.796 15.788 1.00 . A A . 2 GLY N 1 1
16 26386 1 1 2 GLY O O 165.075 0.612 18.362 1.00 . A A . 2 GLY O 1 1
16 26387 1 1 3 PRO C C 166.925 -1.103 19.687 1.00 . A A . 3 PRO C 1 1
16 26388 1 1 3 PRO CA C 165.556 -1.774 19.725 1.00 . A A . 3 PRO CA 1 1
16 26389 1 1 3 PRO CB C 165.708 -3.290 19.866 1.00 . A A . 3 PRO CB 1 1
16 26390 1 1 3 PRO CD C 164.330 -2.913 17.949 1.00 . A A . 3 PRO CD 1 1
16 26391 1 1 3 PRO CG C 164.569 -3.859 19.094 1.00 . A A . 3 PRO CG 1 1
16 26392 1 1 3 PRO HA H 164.990 -1.387 20.560 1.00 . A A . 3 PRO HA 1 1
16 26393 1 1 3 PRO HB2 H 166.659 -3.598 19.454 1.00 . A A . 3 PRO HB2 1 1
16 26394 1 1 3 PRO HB3 H 165.654 -3.565 20.908 1.00 . A A . 3 PRO HB3 1 1
16 26395 1 1 3 PRO HD2 H 164.894 -3.222 17.081 1.00 . A A . 3 PRO HD2 1 1
16 26396 1 1 3 PRO HD3 H 163.277 -2.860 17.717 1.00 . A A . 3 PRO HD3 1 1
16 26397 1 1 3 PRO HG2 H 164.830 -4.839 18.723 1.00 . A A . 3 PRO HG2 1 1
16 26398 1 1 3 PRO HG3 H 163.692 -3.916 19.721 1.00 . A A . 3 PRO HG3 1 1
16 26399 1 1 3 PRO N N 164.822 -1.621 18.464 1.00 . A A . 3 PRO N 1 1
16 26400 1 1 3 PRO O O 167.478 -0.742 20.726 1.00 . A A . 3 PRO O 1 1
16 26401 1 1 4 VAL C C 169.839 -1.019 19.143 1.00 . A A . 4 VAL C 1 1
16 26402 1 1 4 VAL CA C 168.771 -0.308 18.312 1.00 . A A . 4 VAL CA 1 1
16 26403 1 1 4 VAL CB C 168.722 1.181 18.705 1.00 . A A . 4 VAL CB 1 1
16 26404 1 1 4 VAL CG1 C 170.099 1.821 18.592 1.00 . A A . 4 VAL CG1 1 1
16 26405 1 1 4 VAL CG2 C 167.710 1.925 17.846 1.00 . A A . 4 VAL CG2 1 1
16 26406 1 1 4 VAL H H 166.980 -1.242 17.694 1.00 . A A . 4 VAL H 1 1
16 26407 1 1 4 VAL HA H 169.038 -0.374 17.267 1.00 . A A . 4 VAL HA 1 1
16 26408 1 1 4 VAL HB H 168.401 1.245 19.733 1.00 . A A . 4 VAL HB 1 1
16 26409 1 1 4 VAL HG11 H 169.995 2.846 18.269 1.00 . A A . 4 VAL HG11 1 1
16 26410 1 1 4 VAL HG12 H 170.692 1.275 17.873 1.00 . A A . 4 VAL HG12 1 1
16 26411 1 1 4 VAL HG13 H 170.588 1.795 19.555 1.00 . A A . 4 VAL HG13 1 1
16 26412 1 1 4 VAL HG21 H 167.514 1.358 16.948 1.00 . A A . 4 VAL HG21 1 1
16 26413 1 1 4 VAL HG22 H 168.105 2.894 17.581 1.00 . A A . 4 VAL HG22 1 1
16 26414 1 1 4 VAL HG23 H 166.791 2.050 18.399 1.00 . A A . 4 VAL HG23 1 1
16 26415 1 1 4 VAL N N 167.468 -0.937 18.484 1.00 . A A . 4 VAL N 1 1
16 26416 1 1 4 VAL O O 170.222 -0.546 20.214 1.00 . A A . 4 VAL O 1 1
16 26417 1 1 5 PRO C C 172.650 -2.153 19.567 1.00 . A A . 5 PRO C 1 1
16 26418 1 1 5 PRO CA C 171.363 -2.948 19.358 1.00 . A A . 5 PRO CA 1 1
16 26419 1 1 5 PRO CB C 171.616 -4.144 18.431 1.00 . A A . 5 PRO CB 1 1
16 26420 1 1 5 PRO CD C 169.935 -2.804 17.391 1.00 . A A . 5 PRO CD 1 1
16 26421 1 1 5 PRO CG C 171.078 -3.732 17.103 1.00 . A A . 5 PRO CG 1 1
16 26422 1 1 5 PRO HA H 171.004 -3.301 20.314 1.00 . A A . 5 PRO HA 1 1
16 26423 1 1 5 PRO HB2 H 172.676 -4.345 18.381 1.00 . A A . 5 PRO HB2 1 1
16 26424 1 1 5 PRO HB3 H 171.099 -5.012 18.812 1.00 . A A . 5 PRO HB3 1 1
16 26425 1 1 5 PRO HD2 H 169.836 -2.070 16.605 1.00 . A A . 5 PRO HD2 1 1
16 26426 1 1 5 PRO HD3 H 169.016 -3.359 17.510 1.00 . A A . 5 PRO HD3 1 1
16 26427 1 1 5 PRO HG2 H 171.843 -3.220 16.539 1.00 . A A . 5 PRO HG2 1 1
16 26428 1 1 5 PRO HG3 H 170.729 -4.600 16.563 1.00 . A A . 5 PRO HG3 1 1
16 26429 1 1 5 PRO N N 170.335 -2.170 18.657 1.00 . A A . 5 PRO N 1 1
16 26430 1 1 5 PRO O O 172.789 -1.038 19.063 1.00 . A A . 5 PRO O 1 1
16 26431 1 1 6 PRO C C 175.780 -1.967 19.363 1.00 . A A . 6 PRO C 1 1
16 26432 1 1 6 PRO CA C 174.889 -2.057 20.598 1.00 . A A . 6 PRO CA 1 1
16 26433 1 1 6 PRO CB C 175.532 -2.956 21.656 1.00 . A A . 6 PRO CB 1 1
16 26434 1 1 6 PRO CD C 173.521 -4.044 20.961 1.00 . A A . 6 PRO CD 1 1
16 26435 1 1 6 PRO CG C 174.927 -4.298 21.431 1.00 . A A . 6 PRO CG 1 1
16 26436 1 1 6 PRO HA H 174.742 -1.067 21.005 1.00 . A A . 6 PRO HA 1 1
16 26437 1 1 6 PRO HB2 H 176.603 -2.976 21.514 1.00 . A A . 6 PRO HB2 1 1
16 26438 1 1 6 PRO HB3 H 175.301 -2.580 22.642 1.00 . A A . 6 PRO HB3 1 1
16 26439 1 1 6 PRO HD2 H 173.220 -4.798 20.248 1.00 . A A . 6 PRO HD2 1 1
16 26440 1 1 6 PRO HD3 H 172.841 -4.022 21.799 1.00 . A A . 6 PRO HD3 1 1
16 26441 1 1 6 PRO HG2 H 175.485 -4.831 20.676 1.00 . A A . 6 PRO HG2 1 1
16 26442 1 1 6 PRO HG3 H 174.917 -4.856 22.356 1.00 . A A . 6 PRO HG3 1 1
16 26443 1 1 6 PRO N N 173.610 -2.718 20.320 1.00 . A A . 6 PRO N 1 1
16 26444 1 1 6 PRO O O 175.331 -2.204 18.242 1.00 . A A . 6 PRO O 1 1
16 26445 1 1 7 SER C C 178.102 -2.793 17.684 1.00 . A A . 7 SER C 1 1
16 26446 1 1 7 SER CA C 178.006 -1.497 18.486 1.00 . A A . 7 SER CA 1 1
16 26447 1 1 7 SER CB C 179.384 -1.119 19.032 1.00 . A A . 7 SER CB 1 1
16 26448 1 1 7 SER H H 177.343 -1.444 20.495 1.00 . A A . 7 SER H 1 1
16 26449 1 1 7 SER HA H 177.661 -0.710 17.832 1.00 . A A . 7 SER HA 1 1
16 26450 1 1 7 SER HB2 H 179.303 -0.213 19.613 1.00 . A A . 7 SER HB2 1 1
16 26451 1 1 7 SER HB3 H 179.751 -1.918 19.659 1.00 . A A . 7 SER HB3 1 1
16 26452 1 1 7 SER HG H 180.748 -1.730 17.764 1.00 . A A . 7 SER HG 1 1
16 26453 1 1 7 SER N N 177.046 -1.621 19.579 1.00 . A A . 7 SER N 1 1
16 26454 1 1 7 SER O O 178.506 -2.784 16.521 1.00 . A A . 7 SER O 1 1
16 26455 1 1 7 SER OG O 180.308 -0.904 17.979 1.00 . A A . 7 SER OG 1 1
16 26456 1 1 8 THR C C 177.034 -5.173 16.319 1.00 . A A . 8 THR C 1 1
16 26457 1 1 8 THR CA C 177.775 -5.208 17.653 1.00 . A A . 8 THR CA 1 1
16 26458 1 1 8 THR CB C 177.167 -6.282 18.558 1.00 . A A . 8 THR CB 1 1
16 26459 1 1 8 THR CG2 C 177.199 -7.667 17.949 1.00 . A A . 8 THR CG2 1 1
16 26460 1 1 8 THR H H 177.416 -3.851 19.238 1.00 . A A . 8 THR H 1 1
16 26461 1 1 8 THR HA H 178.811 -5.450 17.469 1.00 . A A . 8 THR HA 1 1
16 26462 1 1 8 THR HB H 176.135 -6.030 18.754 1.00 . A A . 8 THR HB 1 1
16 26463 1 1 8 THR HG1 H 178.775 -6.562 19.641 1.00 . A A . 8 THR HG1 1 1
16 26464 1 1 8 THR HG21 H 176.467 -8.292 18.438 1.00 . A A . 8 THR HG21 1 1
16 26465 1 1 8 THR HG22 H 178.182 -8.095 18.078 1.00 . A A . 8 THR HG22 1 1
16 26466 1 1 8 THR HG23 H 176.970 -7.602 16.895 1.00 . A A . 8 THR HG23 1 1
16 26467 1 1 8 THR N N 177.729 -3.906 18.311 1.00 . A A . 8 THR N 1 1
16 26468 1 1 8 THR O O 177.371 -5.906 15.391 1.00 . A A . 8 THR O 1 1
16 26469 1 1 8 THR OG1 O 177.854 -6.341 19.795 1.00 . A A . 8 THR OG1 1 1
16 26470 1 1 9 ALA C C 176.063 -3.573 13.885 1.00 . A A . 9 ALA C 1 1
16 26471 1 1 9 ALA CA C 175.236 -4.183 15.013 1.00 . A A . 9 ALA CA 1 1
16 26472 1 1 9 ALA CB C 173.999 -3.340 15.277 1.00 . A A . 9 ALA CB 1 1
16 26473 1 1 9 ALA H H 175.802 -3.757 17.006 1.00 . A A . 9 ALA H 1 1
16 26474 1 1 9 ALA HA H 174.913 -5.171 14.716 1.00 . A A . 9 ALA HA 1 1
16 26475 1 1 9 ALA HB1 H 173.790 -3.332 16.337 1.00 . A A . 9 ALA HB1 1 1
16 26476 1 1 9 ALA HB2 H 173.157 -3.760 14.747 1.00 . A A . 9 ALA HB2 1 1
16 26477 1 1 9 ALA HB3 H 174.172 -2.330 14.937 1.00 . A A . 9 ALA HB3 1 1
16 26478 1 1 9 ALA N N 176.024 -4.315 16.232 1.00 . A A . 9 ALA N 1 1
16 26479 1 1 9 ALA O O 175.789 -3.803 12.707 1.00 . A A . 9 ALA O 1 1
16 26480 1 1 10 LEU C C 178.779 -3.166 12.519 1.00 . A A . 10 LEU C 1 1
16 26481 1 1 10 LEU CA C 177.935 -2.143 13.270 1.00 . A A . 10 LEU CA 1 1
16 26482 1 1 10 LEU CB C 178.840 -1.115 13.955 1.00 . A A . 10 LEU CB 1 1
16 26483 1 1 10 LEU CD1 C 179.315 0.879 12.510 1.00 . A A . 10 LEU CD1 1 1
16 26484 1 1 10 LEU CD2 C 181.172 -0.207 13.783 1.00 . A A . 10 LEU CD2 1 1
16 26485 1 1 10 LEU CG C 179.864 -0.436 13.041 1.00 . A A . 10 LEU CG 1 1
16 26486 1 1 10 LEU H H 177.240 -2.641 15.206 1.00 . A A . 10 LEU H 1 1
16 26487 1 1 10 LEU HA H 177.302 -1.635 12.559 1.00 . A A . 10 LEU HA 1 1
16 26488 1 1 10 LEU HB2 H 178.214 -0.350 14.390 1.00 . A A . 10 LEU HB2 1 1
16 26489 1 1 10 LEU HB3 H 179.376 -1.613 14.750 1.00 . A A . 10 LEU HB3 1 1
16 26490 1 1 10 LEU HD11 H 178.678 1.331 13.256 1.00 . A A . 10 LEU HD11 1 1
16 26491 1 1 10 LEU HD12 H 178.743 0.694 11.612 1.00 . A A . 10 LEU HD12 1 1
16 26492 1 1 10 LEU HD13 H 180.134 1.546 12.284 1.00 . A A . 10 LEU HD13 1 1
16 26493 1 1 10 LEU HD21 H 181.042 0.584 14.506 1.00 . A A . 10 LEU HD21 1 1
16 26494 1 1 10 LEU HD22 H 181.942 0.071 13.079 1.00 . A A . 10 LEU HD22 1 1
16 26495 1 1 10 LEU HD23 H 181.461 -1.115 14.292 1.00 . A A . 10 LEU HD23 1 1
16 26496 1 1 10 LEU HG H 180.066 -1.078 12.196 1.00 . A A . 10 LEU HG 1 1
16 26497 1 1 10 LEU N N 177.073 -2.790 14.252 1.00 . A A . 10 LEU N 1 1
16 26498 1 1 10 LEU O O 178.893 -3.106 11.297 1.00 . A A . 10 LEU O 1 1
16 26499 1 1 11 ARG C C 179.431 -5.865 11.535 1.00 . A A . 11 ARG C 1 1
16 26500 1 1 11 ARG CA C 180.199 -5.135 12.638 1.00 . A A . 11 ARG CA 1 1
16 26501 1 1 11 ARG CB C 180.694 -6.127 13.702 1.00 . A A . 11 ARG CB 1 1
16 26502 1 1 11 ARG CD C 180.257 -8.200 15.065 1.00 . A A . 11 ARG CD 1 1
16 26503 1 1 11 ARG CG C 179.784 -7.330 13.910 1.00 . A A . 11 ARG CG 1 1
16 26504 1 1 11 ARG CZ C 181.864 -6.919 16.433 1.00 . A A . 11 ARG CZ 1 1
16 26505 1 1 11 ARG H H 179.243 -4.105 14.224 1.00 . A A . 11 ARG H 1 1
16 26506 1 1 11 ARG HA H 181.053 -4.645 12.194 1.00 . A A . 11 ARG HA 1 1
16 26507 1 1 11 ARG HB2 H 181.668 -6.490 13.410 1.00 . A A . 11 ARG HB2 1 1
16 26508 1 1 11 ARG HB3 H 180.784 -5.605 14.643 1.00 . A A . 11 ARG HB3 1 1
16 26509 1 1 11 ARG HD2 H 179.456 -8.867 15.346 1.00 . A A . 11 ARG HD2 1 1
16 26510 1 1 11 ARG HD3 H 181.107 -8.779 14.738 1.00 . A A . 11 ARG HD3 1 1
16 26511 1 1 11 ARG HE H 179.951 -7.234 16.907 1.00 . A A . 11 ARG HE 1 1
16 26512 1 1 11 ARG HG2 H 178.785 -6.981 14.122 1.00 . A A . 11 ARG HG2 1 1
16 26513 1 1 11 ARG HG3 H 179.775 -7.921 13.007 1.00 . A A . 11 ARG HG3 1 1
16 26514 1 1 11 ARG HH11 H 182.637 -7.647 14.710 1.00 . A A . 11 ARG HH11 1 1
16 26515 1 1 11 ARG HH12 H 183.741 -6.754 15.700 1.00 . A A . 11 ARG HH12 1 1
16 26516 1 1 11 ARG HH21 H 181.404 -6.058 18.203 1.00 . A A . 11 ARG HH21 1 1
16 26517 1 1 11 ARG HH22 H 183.043 -5.852 17.680 1.00 . A A . 11 ARG HH22 1 1
16 26518 1 1 11 ARG N N 179.369 -4.104 13.252 1.00 . A A . 11 ARG N 1 1
16 26519 1 1 11 ARG NE N 180.641 -7.408 16.233 1.00 . A A . 11 ARG NE 1 1
16 26520 1 1 11 ARG NH1 N 182.825 -7.124 15.541 1.00 . A A . 11 ARG NH1 1 1
16 26521 1 1 11 ARG NH2 N 182.125 -6.219 17.528 1.00 . A A . 11 ARG NH2 1 1
16 26522 1 1 11 ARG O O 180.028 -6.426 10.616 1.00 . A A . 11 ARG O 1 1
16 26523 1 1 12 GLU C C 177.314 -5.805 9.304 1.00 . A A . 12 GLU C 1 1
16 26524 1 1 12 GLU CA C 177.255 -6.515 10.656 1.00 . A A . 12 GLU CA 1 1
16 26525 1 1 12 GLU CB C 175.810 -6.569 11.159 1.00 . A A . 12 GLU CB 1 1
16 26526 1 1 12 GLU CD C 174.211 -7.947 12.545 1.00 . A A . 12 GLU CD 1 1
16 26527 1 1 12 GLU CG C 175.356 -7.965 11.552 1.00 . A A . 12 GLU CG 1 1
16 26528 1 1 12 GLU H H 177.688 -5.393 12.395 1.00 . A A . 12 GLU H 1 1
16 26529 1 1 12 GLU HA H 177.618 -7.523 10.532 1.00 . A A . 12 GLU HA 1 1
16 26530 1 1 12 GLU HB2 H 175.718 -5.928 12.023 1.00 . A A . 12 GLU HB2 1 1
16 26531 1 1 12 GLU HB3 H 175.153 -6.206 10.381 1.00 . A A . 12 GLU HB3 1 1
16 26532 1 1 12 GLU HG2 H 175.033 -8.489 10.664 1.00 . A A . 12 GLU HG2 1 1
16 26533 1 1 12 GLU HG3 H 176.190 -8.489 11.995 1.00 . A A . 12 GLU HG3 1 1
16 26534 1 1 12 GLU N N 178.105 -5.854 11.638 1.00 . A A . 12 GLU N 1 1
16 26535 1 1 12 GLU O O 177.673 -6.411 8.294 1.00 . A A . 12 GLU O 1 1
16 26536 1 1 12 GLU OE1 O 174.463 -7.672 13.737 1.00 . A A . 12 GLU OE1 1 1
16 26537 1 1 12 GLU OE2 O 173.062 -8.209 12.132 1.00 . A A . 12 GLU OE2 1 1
16 26538 1 1 13 LEU C C 178.396 -3.553 7.545 1.00 . A A . 13 LEU C 1 1
16 26539 1 1 13 LEU CA C 176.969 -3.753 8.048 1.00 . A A . 13 LEU CA 1 1
16 26540 1 1 13 LEU CB C 176.291 -2.398 8.266 1.00 . A A . 13 LEU CB 1 1
16 26541 1 1 13 LEU CD1 C 173.911 -1.897 8.906 1.00 . A A . 13 LEU CD1 1 1
16 26542 1 1 13 LEU CD2 C 174.721 -1.364 6.598 1.00 . A A . 13 LEU CD2 1 1
16 26543 1 1 13 LEU CG C 174.842 -2.320 7.777 1.00 . A A . 13 LEU CG 1 1
16 26544 1 1 13 LEU H H 176.674 -4.083 10.118 1.00 . A A . 13 LEU H 1 1
16 26545 1 1 13 LEU HA H 176.414 -4.307 7.307 1.00 . A A . 13 LEU HA 1 1
16 26546 1 1 13 LEU HB2 H 176.310 -2.177 9.324 1.00 . A A . 13 LEU HB2 1 1
16 26547 1 1 13 LEU HB3 H 176.864 -1.643 7.748 1.00 . A A . 13 LEU HB3 1 1
16 26548 1 1 13 LEU HD11 H 173.063 -2.565 8.941 1.00 . A A . 13 LEU HD11 1 1
16 26549 1 1 13 LEU HD12 H 173.567 -0.889 8.731 1.00 . A A . 13 LEU HD12 1 1
16 26550 1 1 13 LEU HD13 H 174.440 -1.939 9.846 1.00 . A A . 13 LEU HD13 1 1
16 26551 1 1 13 LEU HD21 H 174.788 -1.921 5.675 1.00 . A A . 13 LEU HD21 1 1
16 26552 1 1 13 LEU HD22 H 175.520 -0.639 6.640 1.00 . A A . 13 LEU HD22 1 1
16 26553 1 1 13 LEU HD23 H 173.770 -0.854 6.643 1.00 . A A . 13 LEU HD23 1 1
16 26554 1 1 13 LEU HG H 174.534 -3.301 7.446 1.00 . A A . 13 LEU HG 1 1
16 26555 1 1 13 LEU N N 176.956 -4.522 9.285 1.00 . A A . 13 LEU N 1 1
16 26556 1 1 13 LEU O O 178.630 -3.417 6.344 1.00 . A A . 13 LEU O 1 1
16 26557 1 1 14 ILE C C 181.299 -4.536 7.354 1.00 . A A . 14 ILE C 1 1
16 26558 1 1 14 ILE CA C 180.746 -3.344 8.132 1.00 . A A . 14 ILE CA 1 1
16 26559 1 1 14 ILE CB C 181.599 -3.102 9.402 1.00 . A A . 14 ILE CB 1 1
16 26560 1 1 14 ILE CD1 C 180.502 -0.827 9.732 1.00 . A A . 14 ILE CD1 1 1
16 26561 1 1 14 ILE CG1 C 181.798 -1.601 9.626 1.00 . A A . 14 ILE CG1 1 1
16 26562 1 1 14 ILE CG2 C 182.946 -3.809 9.311 1.00 . A A . 14 ILE CG2 1 1
16 26563 1 1 14 ILE H H 179.099 -3.645 9.414 1.00 . A A . 14 ILE H 1 1
16 26564 1 1 14 ILE HA H 180.816 -2.463 7.509 1.00 . A A . 14 ILE HA 1 1
16 26565 1 1 14 ILE HB H 181.065 -3.512 10.246 1.00 . A A . 14 ILE HB 1 1
16 26566 1 1 14 ILE HD11 H 180.312 -0.316 8.800 1.00 . A A . 14 ILE HD11 1 1
16 26567 1 1 14 ILE HD12 H 180.579 -0.104 10.530 1.00 . A A . 14 ILE HD12 1 1
16 26568 1 1 14 ILE HD13 H 179.692 -1.509 9.940 1.00 . A A . 14 ILE HD13 1 1
16 26569 1 1 14 ILE HG12 H 182.349 -1.451 10.543 1.00 . A A . 14 ILE HG12 1 1
16 26570 1 1 14 ILE HG13 H 182.364 -1.193 8.801 1.00 . A A . 14 ILE HG13 1 1
16 26571 1 1 14 ILE HG21 H 183.605 -3.429 10.077 1.00 . A A . 14 ILE HG21 1 1
16 26572 1 1 14 ILE HG22 H 183.383 -3.631 8.338 1.00 . A A . 14 ILE HG22 1 1
16 26573 1 1 14 ILE HG23 H 182.804 -4.870 9.452 1.00 . A A . 14 ILE HG23 1 1
16 26574 1 1 14 ILE N N 179.346 -3.533 8.474 1.00 . A A . 14 ILE N 1 1
16 26575 1 1 14 ILE O O 181.799 -4.375 6.250 1.00 . A A . 14 ILE O 1 1
16 26576 1 1 15 GLU C C 180.947 -7.318 6.070 1.00 . A A . 15 GLU C 1 1
16 26577 1 1 15 GLU CA C 181.747 -6.931 7.311 1.00 . A A . 15 GLU CA 1 1
16 26578 1 1 15 GLU CB C 181.747 -8.092 8.307 1.00 . A A . 15 GLU CB 1 1
16 26579 1 1 15 GLU CD C 183.940 -7.806 9.527 1.00 . A A . 15 GLU CD 1 1
16 26580 1 1 15 GLU CG C 182.427 -7.764 9.625 1.00 . A A . 15 GLU CG 1 1
16 26581 1 1 15 GLU H H 180.829 -5.785 8.841 1.00 . A A . 15 GLU H 1 1
16 26582 1 1 15 GLU HA H 182.765 -6.731 7.014 1.00 . A A . 15 GLU HA 1 1
16 26583 1 1 15 GLU HB2 H 180.725 -8.373 8.514 1.00 . A A . 15 GLU HB2 1 1
16 26584 1 1 15 GLU HB3 H 182.259 -8.933 7.862 1.00 . A A . 15 GLU HB3 1 1
16 26585 1 1 15 GLU HG2 H 182.130 -6.772 9.931 1.00 . A A . 15 GLU HG2 1 1
16 26586 1 1 15 GLU HG3 H 182.109 -8.480 10.368 1.00 . A A . 15 GLU HG3 1 1
16 26587 1 1 15 GLU N N 181.227 -5.722 7.948 1.00 . A A . 15 GLU N 1 1
16 26588 1 1 15 GLU O O 181.507 -7.809 5.090 1.00 . A A . 15 GLU O 1 1
16 26589 1 1 15 GLU OE1 O 184.511 -8.911 9.638 1.00 . A A . 15 GLU OE1 1 1
16 26590 1 1 15 GLU OE2 O 184.553 -6.734 9.338 1.00 . A A . 15 GLU OE2 1 1
16 26591 1 1 16 GLU C C 179.039 -6.574 3.787 1.00 . A A . 16 GLU C 1 1
16 26592 1 1 16 GLU CA C 178.766 -7.450 5.005 1.00 . A A . 16 GLU CA 1 1
16 26593 1 1 16 GLU CB C 177.316 -7.279 5.437 1.00 . A A . 16 GLU CB 1 1
16 26594 1 1 16 GLU CD C 175.539 -7.198 3.644 1.00 . A A . 16 GLU CD 1 1
16 26595 1 1 16 GLU CG C 176.329 -8.072 4.598 1.00 . A A . 16 GLU CG 1 1
16 26596 1 1 16 GLU H H 179.242 -6.723 6.928 1.00 . A A . 16 GLU H 1 1
16 26597 1 1 16 GLU HA H 178.938 -8.482 4.745 1.00 . A A . 16 GLU HA 1 1
16 26598 1 1 16 GLU HB2 H 177.224 -7.595 6.462 1.00 . A A . 16 GLU HB2 1 1
16 26599 1 1 16 GLU HB3 H 177.059 -6.235 5.372 1.00 . A A . 16 GLU HB3 1 1
16 26600 1 1 16 GLU HG2 H 176.874 -8.805 4.023 1.00 . A A . 16 GLU HG2 1 1
16 26601 1 1 16 GLU HG3 H 175.639 -8.575 5.259 1.00 . A A . 16 GLU HG3 1 1
16 26602 1 1 16 GLU N N 179.639 -7.109 6.119 1.00 . A A . 16 GLU N 1 1
16 26603 1 1 16 GLU O O 179.190 -7.067 2.664 1.00 . A A . 16 GLU O 1 1
16 26604 1 1 16 GLU OE1 O 176.014 -6.978 2.510 1.00 . A A . 16 GLU OE1 1 1
16 26605 1 1 16 GLU OE2 O 174.447 -6.733 4.031 1.00 . A A . 16 GLU OE2 1 1
16 26606 1 1 17 LEU C C 180.782 -4.382 2.497 1.00 . A A . 17 LEU C 1 1
16 26607 1 1 17 LEU CA C 179.337 -4.316 2.956 1.00 . A A . 17 LEU CA 1 1
16 26608 1 1 17 LEU CB C 178.984 -2.909 3.431 1.00 . A A . 17 LEU CB 1 1
16 26609 1 1 17 LEU CD1 C 177.243 -1.244 4.117 1.00 . A A . 17 LEU CD1 1 1
16 26610 1 1 17 LEU CD2 C 176.628 -3.135 2.606 1.00 . A A . 17 LEU CD2 1 1
16 26611 1 1 17 LEU CG C 177.508 -2.698 3.768 1.00 . A A . 17 LEU CG 1 1
16 26612 1 1 17 LEU H H 178.974 -4.945 4.932 1.00 . A A . 17 LEU H 1 1
16 26613 1 1 17 LEU HA H 178.697 -4.576 2.127 1.00 . A A . 17 LEU HA 1 1
16 26614 1 1 17 LEU HB2 H 179.570 -2.691 4.312 1.00 . A A . 17 LEU HB2 1 1
16 26615 1 1 17 LEU HB3 H 179.255 -2.212 2.657 1.00 . A A . 17 LEU HB3 1 1
16 26616 1 1 17 LEU HD11 H 176.855 -0.733 3.250 1.00 . A A . 17 LEU HD11 1 1
16 26617 1 1 17 LEU HD12 H 178.163 -0.774 4.431 1.00 . A A . 17 LEU HD12 1 1
16 26618 1 1 17 LEU HD13 H 176.522 -1.192 4.918 1.00 . A A . 17 LEU HD13 1 1
16 26619 1 1 17 LEU HD21 H 175.600 -2.880 2.817 1.00 . A A . 17 LEU HD21 1 1
16 26620 1 1 17 LEU HD22 H 176.715 -4.203 2.471 1.00 . A A . 17 LEU HD22 1 1
16 26621 1 1 17 LEU HD23 H 176.946 -2.631 1.705 1.00 . A A . 17 LEU HD23 1 1
16 26622 1 1 17 LEU HG H 177.251 -3.300 4.627 1.00 . A A . 17 LEU HG 1 1
16 26623 1 1 17 LEU N N 179.096 -5.272 4.019 1.00 . A A . 17 LEU N 1 1
16 26624 1 1 17 LEU O O 181.095 -4.092 1.341 1.00 . A A . 17 LEU O 1 1
16 26625 1 1 18 VAL C C 183.287 -6.105 2.178 1.00 . A A . 18 VAL C 1 1
16 26626 1 1 18 VAL CA C 183.065 -4.897 3.077 1.00 . A A . 18 VAL CA 1 1
16 26627 1 1 18 VAL CB C 183.948 -4.989 4.346 1.00 . A A . 18 VAL CB 1 1
16 26628 1 1 18 VAL CG1 C 184.360 -6.422 4.660 1.00 . A A . 18 VAL CG1 1 1
16 26629 1 1 18 VAL CG2 C 185.174 -4.099 4.204 1.00 . A A . 18 VAL CG2 1 1
16 26630 1 1 18 VAL H H 181.357 -5.009 4.307 1.00 . A A . 18 VAL H 1 1
16 26631 1 1 18 VAL HA H 183.334 -4.007 2.540 1.00 . A A . 18 VAL HA 1 1
16 26632 1 1 18 VAL HB H 183.371 -4.627 5.175 1.00 . A A . 18 VAL HB 1 1
16 26633 1 1 18 VAL HG11 H 183.521 -7.081 4.500 1.00 . A A . 18 VAL HG11 1 1
16 26634 1 1 18 VAL HG12 H 184.676 -6.485 5.692 1.00 . A A . 18 VAL HG12 1 1
16 26635 1 1 18 VAL HG13 H 185.176 -6.712 4.015 1.00 . A A . 18 VAL HG13 1 1
16 26636 1 1 18 VAL HG21 H 185.462 -4.047 3.165 1.00 . A A . 18 VAL HG21 1 1
16 26637 1 1 18 VAL HG22 H 185.987 -4.511 4.783 1.00 . A A . 18 VAL HG22 1 1
16 26638 1 1 18 VAL HG23 H 184.942 -3.107 4.563 1.00 . A A . 18 VAL HG23 1 1
16 26639 1 1 18 VAL N N 181.662 -4.780 3.404 1.00 . A A . 18 VAL N 1 1
16 26640 1 1 18 VAL O O 184.124 -6.084 1.276 1.00 . A A . 18 VAL O 1 1
16 26641 1 1 19 ASN C C 182.082 -8.139 0.230 1.00 . A A . 19 ASN C 1 1
16 26642 1 1 19 ASN CA C 182.597 -8.376 1.650 1.00 . A A . 19 ASN CA 1 1
16 26643 1 1 19 ASN CB C 181.814 -9.506 2.343 1.00 . A A . 19 ASN CB 1 1
16 26644 1 1 19 ASN CG C 180.579 -9.951 1.578 1.00 . A A . 19 ASN CG 1 1
16 26645 1 1 19 ASN H H 181.862 -7.094 3.164 1.00 . A A . 19 ASN H 1 1
16 26646 1 1 19 ASN HA H 183.638 -8.657 1.595 1.00 . A A . 19 ASN HA 1 1
16 26647 1 1 19 ASN HB2 H 182.463 -10.361 2.458 1.00 . A A . 19 ASN HB2 1 1
16 26648 1 1 19 ASN HB3 H 181.504 -9.167 3.321 1.00 . A A . 19 ASN HB3 1 1
16 26649 1 1 19 ASN HD21 H 179.402 -9.049 2.903 1.00 . A A . 19 ASN HD21 1 1
16 26650 1 1 19 ASN HD22 H 178.593 -9.854 1.606 1.00 . A A . 19 ASN HD22 1 1
16 26651 1 1 19 ASN N N 182.512 -7.152 2.432 1.00 . A A . 19 ASN N 1 1
16 26652 1 1 19 ASN ND2 N 179.406 -9.581 2.079 1.00 . A A . 19 ASN ND2 1 1
16 26653 1 1 19 ASN O O 182.751 -8.483 -0.744 1.00 . A A . 19 ASN O 1 1
16 26654 1 1 19 ASN OD1 O 180.679 -10.618 0.548 1.00 . A A . 19 ASN OD1 1 1
16 26655 1 1 20 ILE C C 181.186 -6.329 -1.994 1.00 . A A . 20 ILE C 1 1
16 26656 1 1 20 ILE CA C 180.305 -7.271 -1.177 1.00 . A A . 20 ILE CA 1 1
16 26657 1 1 20 ILE CB C 178.904 -6.658 -1.019 1.00 . A A . 20 ILE CB 1 1
16 26658 1 1 20 ILE CD1 C 177.643 -4.635 -0.111 1.00 . A A . 20 ILE CD1 1 1
16 26659 1 1 20 ILE CG1 C 178.992 -5.248 -0.423 1.00 . A A . 20 ILE CG1 1 1
16 26660 1 1 20 ILE CG2 C 178.026 -7.556 -0.157 1.00 . A A . 20 ILE CG2 1 1
16 26661 1 1 20 ILE H H 180.394 -7.292 0.923 1.00 . A A . 20 ILE H 1 1
16 26662 1 1 20 ILE HA H 180.207 -8.207 -1.707 1.00 . A A . 20 ILE HA 1 1
16 26663 1 1 20 ILE HB H 178.463 -6.600 -1.988 1.00 . A A . 20 ILE HB 1 1
16 26664 1 1 20 ILE HD11 H 176.988 -4.752 -0.961 1.00 . A A . 20 ILE HD11 1 1
16 26665 1 1 20 ILE HD12 H 177.767 -3.584 0.106 1.00 . A A . 20 ILE HD12 1 1
16 26666 1 1 20 ILE HD13 H 177.212 -5.131 0.746 1.00 . A A . 20 ILE HD13 1 1
16 26667 1 1 20 ILE HG12 H 179.555 -5.289 0.495 1.00 . A A . 20 ILE HG12 1 1
16 26668 1 1 20 ILE HG13 H 179.499 -4.596 -1.126 1.00 . A A . 20 ILE HG13 1 1
16 26669 1 1 20 ILE HG21 H 177.057 -7.666 -0.622 1.00 . A A . 20 ILE HG21 1 1
16 26670 1 1 20 ILE HG22 H 177.907 -7.112 0.821 1.00 . A A . 20 ILE HG22 1 1
16 26671 1 1 20 ILE HG23 H 178.490 -8.526 -0.058 1.00 . A A . 20 ILE HG23 1 1
16 26672 1 1 20 ILE N N 180.892 -7.548 0.118 1.00 . A A . 20 ILE N 1 1
16 26673 1 1 20 ILE O O 181.351 -6.508 -3.201 1.00 . A A . 20 ILE O 1 1
16 26674 1 1 21 THR C C 184.013 -4.928 -2.225 1.00 . A A . 21 THR C 1 1
16 26675 1 1 21 THR CA C 182.614 -4.356 -1.994 1.00 . A A . 21 THR CA 1 1
16 26676 1 1 21 THR CB C 182.706 -3.071 -1.168 1.00 . A A . 21 THR CB 1 1
16 26677 1 1 21 THR CG2 C 183.470 -3.242 0.127 1.00 . A A . 21 THR CG2 1 1
16 26678 1 1 21 THR H H 181.580 -5.234 -0.366 1.00 . A A . 21 THR H 1 1
16 26679 1 1 21 THR HA H 182.173 -4.125 -2.952 1.00 . A A . 21 THR HA 1 1
16 26680 1 1 21 THR HB H 181.706 -2.742 -0.921 1.00 . A A . 21 THR HB 1 1
16 26681 1 1 21 THR HG1 H 183.335 -1.231 -1.398 1.00 . A A . 21 THR HG1 1 1
16 26682 1 1 21 THR HG21 H 183.194 -4.179 0.586 1.00 . A A . 21 THR HG21 1 1
16 26683 1 1 21 THR HG22 H 183.232 -2.429 0.796 1.00 . A A . 21 THR HG22 1 1
16 26684 1 1 21 THR HG23 H 184.531 -3.240 -0.077 1.00 . A A . 21 THR HG23 1 1
16 26685 1 1 21 THR N N 181.750 -5.325 -1.328 1.00 . A A . 21 THR N 1 1
16 26686 1 1 21 THR O O 184.790 -4.387 -3.012 1.00 . A A . 21 THR O 1 1
16 26687 1 1 21 THR OG1 O 183.341 -2.044 -1.908 1.00 . A A . 21 THR OG1 1 1
16 26688 1 1 22 GLN C C 185.641 -7.673 -2.808 1.00 . A A . 22 GLN C 1 1
16 26689 1 1 22 GLN CA C 185.638 -6.657 -1.669 1.00 . A A . 22 GLN CA 1 1
16 26690 1 1 22 GLN CB C 186.027 -7.344 -0.359 1.00 . A A . 22 GLN CB 1 1
16 26691 1 1 22 GLN CD C 188.261 -6.493 0.458 1.00 . A A . 22 GLN CD 1 1
16 26692 1 1 22 GLN CG C 186.755 -6.431 0.615 1.00 . A A . 22 GLN CG 1 1
16 26693 1 1 22 GLN H H 183.674 -6.408 -0.920 1.00 . A A . 22 GLN H 1 1
16 26694 1 1 22 GLN HA H 186.361 -5.886 -1.888 1.00 . A A . 22 GLN HA 1 1
16 26695 1 1 22 GLN HB2 H 185.132 -7.709 0.122 1.00 . A A . 22 GLN HB2 1 1
16 26696 1 1 22 GLN HB3 H 186.671 -8.182 -0.582 1.00 . A A . 22 GLN HB3 1 1
16 26697 1 1 22 GLN HE21 H 188.501 -6.245 2.416 1.00 . A A . 22 GLN HE21 1 1
16 26698 1 1 22 GLN HE22 H 189.954 -6.404 1.496 1.00 . A A . 22 GLN HE22 1 1
16 26699 1 1 22 GLN HG2 H 186.432 -5.415 0.445 1.00 . A A . 22 GLN HG2 1 1
16 26700 1 1 22 GLN HG3 H 186.500 -6.725 1.623 1.00 . A A . 22 GLN HG3 1 1
16 26701 1 1 22 GLN N N 184.331 -6.021 -1.535 1.00 . A A . 22 GLN N 1 1
16 26702 1 1 22 GLN NE2 N 188.978 -6.368 1.569 1.00 . A A . 22 GLN NE2 1 1
16 26703 1 1 22 GLN O O 186.090 -8.807 -2.642 1.00 . A A . 22 GLN O 1 1
16 26704 1 1 22 GLN OE1 O 188.775 -6.651 -0.650 1.00 . A A . 22 GLN OE1 1 1
16 26705 1 1 23 ASN C C 186.144 -7.751 -6.151 1.00 . A A . 23 ASN C 1 1
16 26706 1 1 23 ASN CA C 185.081 -8.135 -5.127 1.00 . A A . 23 ASN CA 1 1
16 26707 1 1 23 ASN CB C 183.692 -8.072 -5.760 1.00 . A A . 23 ASN CB 1 1
16 26708 1 1 23 ASN CG C 182.748 -9.096 -5.172 1.00 . A A . 23 ASN CG 1 1
16 26709 1 1 23 ASN H H 184.791 -6.349 -4.041 1.00 . A A . 23 ASN H 1 1
16 26710 1 1 23 ASN HA H 185.268 -9.144 -4.792 1.00 . A A . 23 ASN HA 1 1
16 26711 1 1 23 ASN HB2 H 183.272 -7.092 -5.592 1.00 . A A . 23 ASN HB2 1 1
16 26712 1 1 23 ASN HB3 H 183.776 -8.248 -6.818 1.00 . A A . 23 ASN HB3 1 1
16 26713 1 1 23 ASN HD21 H 182.524 -7.971 -3.553 1.00 . A A . 23 ASN HD21 1 1
16 26714 1 1 23 ASN HD22 H 181.640 -9.452 -3.564 1.00 . A A . 23 ASN HD22 1 1
16 26715 1 1 23 ASN N N 185.136 -7.261 -3.966 1.00 . A A . 23 ASN N 1 1
16 26716 1 1 23 ASN ND2 N 182.253 -8.812 -3.976 1.00 . A A . 23 ASN ND2 1 1
16 26717 1 1 23 ASN O O 186.358 -6.570 -6.426 1.00 . A A . 23 ASN O 1 1
16 26718 1 1 23 ASN OD1 O 182.466 -10.127 -5.783 1.00 . A A . 23 ASN OD1 1 1
16 26719 1 1 24 GLN C C 187.339 -7.699 -8.868 1.00 . A A . 24 GLN C 1 1
16 26720 1 1 24 GLN CA C 187.853 -8.536 -7.699 1.00 . A A . 24 GLN CA 1 1
16 26721 1 1 24 GLN CB C 188.366 -9.883 -8.203 1.00 . A A . 24 GLN CB 1 1
16 26722 1 1 24 GLN CD C 188.884 -10.442 -5.782 1.00 . A A . 24 GLN CD 1 1
16 26723 1 1 24 GLN CG C 189.305 -10.589 -7.233 1.00 . A A . 24 GLN CG 1 1
16 26724 1 1 24 GLN H H 186.598 -9.676 -6.451 1.00 . A A . 24 GLN H 1 1
16 26725 1 1 24 GLN HA H 188.662 -8.008 -7.219 1.00 . A A . 24 GLN HA 1 1
16 26726 1 1 24 GLN HB2 H 187.521 -10.531 -8.384 1.00 . A A . 24 GLN HB2 1 1
16 26727 1 1 24 GLN HB3 H 188.891 -9.729 -9.128 1.00 . A A . 24 GLN HB3 1 1
16 26728 1 1 24 GLN HE21 H 190.649 -9.650 -5.324 1.00 . A A . 24 GLN HE21 1 1
16 26729 1 1 24 GLN HE22 H 189.533 -9.807 -4.014 1.00 . A A . 24 GLN HE22 1 1
16 26730 1 1 24 GLN HG2 H 189.323 -11.639 -7.477 1.00 . A A . 24 GLN HG2 1 1
16 26731 1 1 24 GLN HG3 H 190.297 -10.177 -7.349 1.00 . A A . 24 GLN HG3 1 1
16 26732 1 1 24 GLN N N 186.810 -8.757 -6.711 1.00 . A A . 24 GLN N 1 1
16 26733 1 1 24 GLN NE2 N 189.779 -9.913 -4.957 1.00 . A A . 24 GLN NE2 1 1
16 26734 1 1 24 GLN O O 186.194 -7.247 -8.865 1.00 . A A . 24 GLN O 1 1
16 26735 1 1 24 GLN OE1 O 187.766 -10.800 -5.409 1.00 . A A . 24 GLN OE1 1 1
16 26736 1 1 25 LYS C C 186.551 -7.247 -11.682 1.00 . A A . 25 LYS C 1 1
16 26737 1 1 25 LYS CA C 187.831 -6.715 -11.044 1.00 . A A . 25 LYS CA 1 1
16 26738 1 1 25 LYS CB C 188.972 -6.733 -12.064 1.00 . A A . 25 LYS CB 1 1
16 26739 1 1 25 LYS CD C 190.776 -5.354 -13.140 1.00 . A A . 25 LYS CD 1 1
16 26740 1 1 25 LYS CE C 191.837 -5.305 -12.052 1.00 . A A . 25 LYS CE 1 1
16 26741 1 1 25 LYS CG C 189.374 -5.351 -12.551 1.00 . A A . 25 LYS CG 1 1
16 26742 1 1 25 LYS H H 189.094 -7.884 -9.810 1.00 . A A . 25 LYS H 1 1
16 26743 1 1 25 LYS HA H 187.663 -5.697 -10.725 1.00 . A A . 25 LYS HA 1 1
16 26744 1 1 25 LYS HB2 H 189.836 -7.197 -11.612 1.00 . A A . 25 LYS HB2 1 1
16 26745 1 1 25 LYS HB3 H 188.667 -7.318 -12.920 1.00 . A A . 25 LYS HB3 1 1
16 26746 1 1 25 LYS HD2 H 190.911 -6.255 -13.719 1.00 . A A . 25 LYS HD2 1 1
16 26747 1 1 25 LYS HD3 H 190.889 -4.491 -13.779 1.00 . A A . 25 LYS HD3 1 1
16 26748 1 1 25 LYS HE2 H 192.685 -4.748 -12.419 1.00 . A A . 25 LYS HE2 1 1
16 26749 1 1 25 LYS HE3 H 191.425 -4.805 -11.188 1.00 . A A . 25 LYS HE3 1 1
16 26750 1 1 25 LYS HG2 H 188.677 -5.030 -13.310 1.00 . A A . 25 LYS HG2 1 1
16 26751 1 1 25 LYS HG3 H 189.344 -4.664 -11.718 1.00 . A A . 25 LYS HG3 1 1
16 26752 1 1 25 LYS HZ1 H 193.281 -6.640 -11.348 1.00 . A A . 25 LYS HZ1 1 1
16 26753 1 1 25 LYS HZ2 H 192.204 -7.321 -12.459 1.00 . A A . 25 LYS HZ2 1 1
16 26754 1 1 25 LYS HZ3 H 191.704 -7.023 -10.871 1.00 . A A . 25 LYS HZ3 1 1
16 26755 1 1 25 LYS N N 188.195 -7.497 -9.866 1.00 . A A . 25 LYS N 1 1
16 26756 1 1 25 LYS NZ N 192.288 -6.667 -11.655 1.00 . A A . 25 LYS NZ 1 1
16 26757 1 1 25 LYS O O 185.795 -6.497 -12.300 1.00 . A A . 25 LYS O 1 1
16 26758 1 1 26 ALA C C 183.857 -8.433 -11.679 1.00 . A A . 26 ALA C 1 1
16 26759 1 1 26 ALA CA C 185.125 -9.181 -12.085 1.00 . A A . 26 ALA CA 1 1
16 26760 1 1 26 ALA CB C 185.046 -10.634 -11.643 1.00 . A A . 26 ALA CB 1 1
16 26761 1 1 26 ALA H H 186.951 -9.092 -11.024 1.00 . A A . 26 ALA H 1 1
16 26762 1 1 26 ALA HA H 185.212 -9.161 -13.162 1.00 . A A . 26 ALA HA 1 1
16 26763 1 1 26 ALA HB1 H 184.011 -10.926 -11.546 1.00 . A A . 26 ALA HB1 1 1
16 26764 1 1 26 ALA HB2 H 185.543 -10.748 -10.691 1.00 . A A . 26 ALA HB2 1 1
16 26765 1 1 26 ALA HB3 H 185.530 -11.260 -12.378 1.00 . A A . 26 ALA HB3 1 1
16 26766 1 1 26 ALA N N 186.313 -8.546 -11.526 1.00 . A A . 26 ALA N 1 1
16 26767 1 1 26 ALA O O 183.802 -7.818 -10.614 1.00 . A A . 26 ALA O 1 1
16 26768 1 1 27 PRO C C 180.665 -8.563 -11.282 1.00 . A A . 27 PRO C 1 1
16 26769 1 1 27 PRO CA C 181.541 -7.805 -12.272 1.00 . A A . 27 PRO CA 1 1
16 26770 1 1 27 PRO CB C 180.904 -7.787 -13.650 1.00 . A A . 27 PRO CB 1 1
16 26771 1 1 27 PRO CD C 182.793 -9.184 -13.821 1.00 . A A . 27 PRO CD 1 1
16 26772 1 1 27 PRO CG C 181.343 -9.078 -14.195 1.00 . A A . 27 PRO CG 1 1
16 26773 1 1 27 PRO HA H 181.680 -6.813 -11.936 1.00 . A A . 27 PRO HA 1 1
16 26774 1 1 27 PRO HB2 H 179.828 -7.725 -13.561 1.00 . A A . 27 PRO HB2 1 1
16 26775 1 1 27 PRO HB3 H 181.284 -6.958 -14.226 1.00 . A A . 27 PRO HB3 1 1
16 26776 1 1 27 PRO HD2 H 183.084 -10.218 -13.708 1.00 . A A . 27 PRO HD2 1 1
16 26777 1 1 27 PRO HD3 H 183.416 -8.685 -14.548 1.00 . A A . 27 PRO HD3 1 1
16 26778 1 1 27 PRO HG2 H 180.784 -9.848 -13.708 1.00 . A A . 27 PRO HG2 1 1
16 26779 1 1 27 PRO HG3 H 181.213 -9.110 -15.266 1.00 . A A . 27 PRO HG3 1 1
16 26780 1 1 27 PRO N N 182.819 -8.477 -12.529 1.00 . A A . 27 PRO N 1 1
16 26781 1 1 27 PRO O O 181.022 -9.648 -10.824 1.00 . A A . 27 PRO O 1 1
16 26782 1 1 28 LEU C C 177.665 -9.582 -10.733 1.00 . A A . 28 LEU C 1 1
16 26783 1 1 28 LEU CA C 178.586 -8.600 -10.017 1.00 . A A . 28 LEU CA 1 1
16 26784 1 1 28 LEU CB C 177.765 -7.523 -9.298 1.00 . A A . 28 LEU CB 1 1
16 26785 1 1 28 LEU CD1 C 177.028 -9.184 -7.567 1.00 . A A . 28 LEU CD1 1 1
16 26786 1 1 28 LEU CD2 C 175.982 -6.914 -7.643 1.00 . A A . 28 LEU CD2 1 1
16 26787 1 1 28 LEU CG C 176.588 -8.041 -8.467 1.00 . A A . 28 LEU CG 1 1
16 26788 1 1 28 LEU H H 179.288 -7.116 -11.353 1.00 . A A . 28 LEU H 1 1
16 26789 1 1 28 LEU HA H 179.164 -9.141 -9.289 1.00 . A A . 28 LEU HA 1 1
16 26790 1 1 28 LEU HB2 H 178.427 -6.976 -8.642 1.00 . A A . 28 LEU HB2 1 1
16 26791 1 1 28 LEU HB3 H 177.379 -6.840 -10.040 1.00 . A A . 28 LEU HB3 1 1
16 26792 1 1 28 LEU HD11 H 177.776 -8.829 -6.874 1.00 . A A . 28 LEU HD11 1 1
16 26793 1 1 28 LEU HD12 H 177.443 -9.977 -8.170 1.00 . A A . 28 LEU HD12 1 1
16 26794 1 1 28 LEU HD13 H 176.177 -9.558 -7.017 1.00 . A A . 28 LEU HD13 1 1
16 26795 1 1 28 LEU HD21 H 176.619 -6.705 -6.796 1.00 . A A . 28 LEU HD21 1 1
16 26796 1 1 28 LEU HD22 H 175.004 -7.209 -7.294 1.00 . A A . 28 LEU HD22 1 1
16 26797 1 1 28 LEU HD23 H 175.894 -6.028 -8.255 1.00 . A A . 28 LEU HD23 1 1
16 26798 1 1 28 LEU HG H 175.824 -8.416 -9.133 1.00 . A A . 28 LEU HG 1 1
16 26799 1 1 28 LEU N N 179.516 -7.982 -10.954 1.00 . A A . 28 LEU N 1 1
16 26800 1 1 28 LEU O O 177.899 -10.791 -10.722 1.00 . A A . 28 LEU O 1 1
16 26801 1 1 29 CYS C C 176.093 -10.086 -13.521 1.00 . A A . 29 CYS C 1 1
16 26802 1 1 29 CYS CA C 175.656 -9.880 -12.072 1.00 . A A . 29 CYS CA 1 1
16 26803 1 1 29 CYS CB C 174.266 -9.238 -12.019 1.00 . A A . 29 CYS CB 1 1
16 26804 1 1 29 CYS H H 176.488 -8.086 -11.319 1.00 . A A . 29 CYS H 1 1
16 26805 1 1 29 CYS HA H 175.616 -10.842 -11.583 1.00 . A A . 29 CYS HA 1 1
16 26806 1 1 29 CYS HB2 H 174.353 -8.243 -11.610 1.00 . A A . 29 CYS HB2 1 1
16 26807 1 1 29 CYS HB3 H 173.864 -9.176 -13.019 1.00 . A A . 29 CYS HB3 1 1
16 26808 1 1 29 CYS N N 176.618 -9.054 -11.351 1.00 . A A . 29 CYS N 1 1
16 26809 1 1 29 CYS O O 175.339 -9.814 -14.456 1.00 . A A . 29 CYS O 1 1
16 26810 1 1 29 CYS SG S 173.067 -10.152 -10.996 1.00 . A A . 29 CYS SG 1 1
16 26811 1 1 30 ASN C C 177.658 -9.618 -15.948 1.00 . A A . 30 ASN C 1 1
16 26812 1 1 30 ASN CA C 177.861 -10.824 -15.031 1.00 . A A . 30 ASN CA 1 1
16 26813 1 1 30 ASN CB C 177.203 -12.063 -15.638 1.00 . A A . 30 ASN CB 1 1
16 26814 1 1 30 ASN CG C 177.803 -12.445 -16.977 1.00 . A A . 30 ASN CG 1 1
16 26815 1 1 30 ASN H H 177.869 -10.775 -12.917 1.00 . A A . 30 ASN H 1 1
16 26816 1 1 30 ASN HA H 178.920 -11.006 -14.927 1.00 . A A . 30 ASN HA 1 1
16 26817 1 1 30 ASN HB2 H 177.326 -12.896 -14.961 1.00 . A A . 30 ASN HB2 1 1
16 26818 1 1 30 ASN HB3 H 176.150 -11.870 -15.776 1.00 . A A . 30 ASN HB3 1 1
16 26819 1 1 30 ASN HD21 H 179.630 -12.420 -16.194 1.00 . A A . 30 ASN HD21 1 1
16 26820 1 1 30 ASN HD22 H 179.539 -12.821 -17.872 1.00 . A A . 30 ASN HD22 1 1
16 26821 1 1 30 ASN N N 177.318 -10.574 -13.700 1.00 . A A . 30 ASN N 1 1
16 26822 1 1 30 ASN ND2 N 179.124 -12.575 -17.018 1.00 . A A . 30 ASN ND2 1 1
16 26823 1 1 30 ASN O O 177.550 -9.761 -17.165 1.00 . A A . 30 ASN O 1 1
16 26824 1 1 30 ASN OD1 O 177.088 -12.621 -17.964 1.00 . A A . 30 ASN OD1 1 1
16 26825 1 1 31 GLY C C 175.974 -6.770 -16.171 1.00 . A A . 31 GLY C 1 1
16 26826 1 1 31 GLY CA C 177.422 -7.220 -16.132 1.00 . A A . 31 GLY CA 1 1
16 26827 1 1 31 GLY H H 177.702 -8.374 -14.379 1.00 . A A . 31 GLY H 1 1
16 26828 1 1 31 GLY HA2 H 178.020 -6.431 -15.700 1.00 . A A . 31 GLY HA2 1 1
16 26829 1 1 31 GLY HA3 H 177.758 -7.400 -17.142 1.00 . A A . 31 GLY HA3 1 1
16 26830 1 1 31 GLY N N 177.609 -8.430 -15.353 1.00 . A A . 31 GLY N 1 1
16 26831 1 1 31 GLY O O 175.152 -7.359 -16.872 1.00 . A A . 31 GLY O 1 1
16 26832 1 1 32 SER C C 174.296 -3.794 -14.749 1.00 . A A . 32 SER C 1 1
16 26833 1 1 32 SER CA C 174.307 -5.188 -15.365 1.00 . A A . 32 SER CA 1 1
16 26834 1 1 32 SER CB C 173.399 -6.116 -14.560 1.00 . A A . 32 SER CB 1 1
16 26835 1 1 32 SER H H 176.364 -5.293 -14.880 1.00 . A A . 32 SER H 1 1
16 26836 1 1 32 SER HA H 173.937 -5.125 -16.378 1.00 . A A . 32 SER HA 1 1
16 26837 1 1 32 SER HB2 H 173.677 -6.072 -13.517 1.00 . A A . 32 SER HB2 1 1
16 26838 1 1 32 SER HB3 H 172.373 -5.798 -14.673 1.00 . A A . 32 SER HB3 1 1
16 26839 1 1 32 SER HG H 172.916 -8.014 -14.500 1.00 . A A . 32 SER HG 1 1
16 26840 1 1 32 SER N N 175.663 -5.721 -15.416 1.00 . A A . 32 SER N 1 1
16 26841 1 1 32 SER O O 174.506 -3.635 -13.547 1.00 . A A . 32 SER O 1 1
16 26842 1 1 32 SER OG O 173.513 -7.457 -15.005 1.00 . A A . 32 SER OG 1 1
16 26843 1 1 33 MET C C 173.026 -1.231 -13.974 1.00 . A A . 33 MET C 1 1
16 26844 1 1 33 MET CA C 174.015 -1.410 -15.120 1.00 . A A . 33 MET CA 1 1
16 26845 1 1 33 MET CB C 173.644 -0.492 -16.278 1.00 . A A . 33 MET CB 1 1
16 26846 1 1 33 MET CE C 175.360 1.951 -17.349 1.00 . A A . 33 MET CE 1 1
16 26847 1 1 33 MET CG C 174.515 -0.683 -17.506 1.00 . A A . 33 MET CG 1 1
16 26848 1 1 33 MET H H 173.890 -2.969 -16.524 1.00 . A A . 33 MET H 1 1
16 26849 1 1 33 MET HA H 175.003 -1.151 -14.770 1.00 . A A . 33 MET HA 1 1
16 26850 1 1 33 MET HB2 H 172.618 -0.677 -16.556 1.00 . A A . 33 MET HB2 1 1
16 26851 1 1 33 MET HB3 H 173.740 0.525 -15.953 1.00 . A A . 33 MET HB3 1 1
16 26852 1 1 33 MET HE1 H 175.467 1.468 -16.389 1.00 . A A . 33 MET HE1 1 1
16 26853 1 1 33 MET HE2 H 174.722 2.817 -17.247 1.00 . A A . 33 MET HE2 1 1
16 26854 1 1 33 MET HE3 H 176.331 2.260 -17.707 1.00 . A A . 33 MET HE3 1 1
16 26855 1 1 33 MET HG2 H 175.509 -0.961 -17.187 1.00 . A A . 33 MET HG2 1 1
16 26856 1 1 33 MET HG3 H 174.096 -1.477 -18.104 1.00 . A A . 33 MET HG3 1 1
16 26857 1 1 33 MET N N 174.051 -2.786 -15.578 1.00 . A A . 33 MET N 1 1
16 26858 1 1 33 MET O O 172.168 -2.082 -13.738 1.00 . A A . 33 MET O 1 1
16 26859 1 1 33 MET SD S 174.630 0.806 -18.516 1.00 . A A . 33 MET SD 1 1
16 26860 1 1 34 VAL C C 171.830 1.644 -12.159 1.00 . A A . 34 VAL C 1 1
16 26861 1 1 34 VAL CA C 172.283 0.186 -12.139 1.00 . A A . 34 VAL CA 1 1
16 26862 1 1 34 VAL CB C 172.970 -0.108 -10.788 1.00 . A A . 34 VAL CB 1 1
16 26863 1 1 34 VAL CG1 C 172.728 -1.551 -10.371 1.00 . A A . 34 VAL CG1 1 1
16 26864 1 1 34 VAL CG2 C 174.462 0.194 -10.860 1.00 . A A . 34 VAL CG2 1 1
16 26865 1 1 34 VAL H H 173.867 0.514 -13.510 1.00 . A A . 34 VAL H 1 1
16 26866 1 1 34 VAL HA H 171.412 -0.449 -12.218 1.00 . A A . 34 VAL HA 1 1
16 26867 1 1 34 VAL HB H 172.531 0.535 -10.039 1.00 . A A . 34 VAL HB 1 1
16 26868 1 1 34 VAL HG11 H 172.996 -2.211 -11.182 1.00 . A A . 34 VAL HG11 1 1
16 26869 1 1 34 VAL HG12 H 171.683 -1.687 -10.127 1.00 . A A . 34 VAL HG12 1 1
16 26870 1 1 34 VAL HG13 H 173.331 -1.782 -9.505 1.00 . A A . 34 VAL HG13 1 1
16 26871 1 1 34 VAL HG21 H 174.751 0.786 -10.006 1.00 . A A . 34 VAL HG21 1 1
16 26872 1 1 34 VAL HG22 H 174.677 0.744 -11.763 1.00 . A A . 34 VAL HG22 1 1
16 26873 1 1 34 VAL HG23 H 175.018 -0.732 -10.861 1.00 . A A . 34 VAL HG23 1 1
16 26874 1 1 34 VAL N N 173.159 -0.118 -13.267 1.00 . A A . 34 VAL N 1 1
16 26875 1 1 34 VAL O O 172.375 2.467 -12.894 1.00 . A A . 34 VAL O 1 1
16 26876 1 1 35 TRP C C 171.204 4.239 -10.482 1.00 . A A . 35 TRP C 1 1
16 26877 1 1 35 TRP CA C 170.275 3.302 -11.255 1.00 . A A . 35 TRP CA 1 1
16 26878 1 1 35 TRP CB C 168.908 3.261 -10.576 1.00 . A A . 35 TRP CB 1 1
16 26879 1 1 35 TRP CD1 C 166.535 3.028 -11.484 1.00 . A A . 35 TRP CD1 1 1
16 26880 1 1 35 TRP CD2 C 167.759 4.588 -12.523 1.00 . A A . 35 TRP CD2 1 1
16 26881 1 1 35 TRP CE2 C 166.480 4.556 -13.109 1.00 . A A . 35 TRP CE2 1 1
16 26882 1 1 35 TRP CE3 C 168.702 5.496 -13.015 1.00 . A A . 35 TRP CE3 1 1
16 26883 1 1 35 TRP CG C 167.772 3.600 -11.485 1.00 . A A . 35 TRP CG 1 1
16 26884 1 1 35 TRP CH2 C 167.062 6.273 -14.621 1.00 . A A . 35 TRP CH2 1 1
16 26885 1 1 35 TRP CZ2 C 166.120 5.395 -14.160 1.00 . A A . 35 TRP CZ2 1 1
16 26886 1 1 35 TRP CZ3 C 168.343 6.329 -14.058 1.00 . A A . 35 TRP CZ3 1 1
16 26887 1 1 35 TRP H H 170.433 1.243 -10.787 1.00 . A A . 35 TRP H 1 1
16 26888 1 1 35 TRP HA H 170.157 3.676 -12.259 1.00 . A A . 35 TRP HA 1 1
16 26889 1 1 35 TRP HB2 H 168.737 2.268 -10.190 1.00 . A A . 35 TRP HB2 1 1
16 26890 1 1 35 TRP HB3 H 168.899 3.963 -9.758 1.00 . A A . 35 TRP HB3 1 1
16 26891 1 1 35 TRP HD1 H 166.230 2.242 -10.810 1.00 . A A . 35 TRP HD1 1 1
16 26892 1 1 35 TRP HE1 H 164.829 3.356 -12.647 1.00 . A A . 35 TRP HE1 1 1
16 26893 1 1 35 TRP HE3 H 169.695 5.555 -12.594 1.00 . A A . 35 TRP HE3 1 1
16 26894 1 1 35 TRP HH2 H 166.826 6.942 -15.435 1.00 . A A . 35 TRP HH2 1 1
16 26895 1 1 35 TRP HZ2 H 165.136 5.365 -14.604 1.00 . A A . 35 TRP HZ2 1 1
16 26896 1 1 35 TRP HZ3 H 169.059 7.036 -14.452 1.00 . A A . 35 TRP HZ3 1 1
16 26897 1 1 35 TRP N N 170.823 1.949 -11.344 1.00 . A A . 35 TRP N 1 1
16 26898 1 1 35 TRP NE1 N 165.754 3.597 -12.455 1.00 . A A . 35 TRP NE1 1 1
16 26899 1 1 35 TRP O O 171.068 5.459 -10.558 1.00 . A A . 35 TRP O 1 1
16 26900 1 1 36 SER C C 172.448 4.978 -7.686 1.00 . A A . 36 SER C 1 1
16 26901 1 1 36 SER CA C 173.099 4.406 -8.939 1.00 . A A . 36 SER CA 1 1
16 26902 1 1 36 SER CB C 173.710 5.524 -9.763 1.00 . A A . 36 SER CB 1 1
16 26903 1 1 36 SER H H 172.183 2.691 -9.724 1.00 . A A . 36 SER H 1 1
16 26904 1 1 36 SER HA H 173.881 3.725 -8.640 1.00 . A A . 36 SER HA 1 1
16 26905 1 1 36 SER HB2 H 174.222 5.103 -10.614 1.00 . A A . 36 SER HB2 1 1
16 26906 1 1 36 SER HB3 H 172.923 6.163 -10.100 1.00 . A A . 36 SER HB3 1 1
16 26907 1 1 36 SER HG H 174.308 7.186 -8.916 1.00 . A A . 36 SER HG 1 1
16 26908 1 1 36 SER N N 172.139 3.654 -9.738 1.00 . A A . 36 SER N 1 1
16 26909 1 1 36 SER O O 171.224 4.987 -7.554 1.00 . A A . 36 SER O 1 1
16 26910 1 1 36 SER OG O 174.630 6.286 -9.000 1.00 . A A . 36 SER OG 1 1
16 26911 1 1 37 ILE C C 173.294 7.417 -5.275 1.00 . A A . 37 ILE C 1 1
16 26912 1 1 37 ILE CA C 172.801 5.998 -5.505 1.00 . A A . 37 ILE CA 1 1
16 26913 1 1 37 ILE CB C 173.226 5.134 -4.296 1.00 . A A . 37 ILE CB 1 1
16 26914 1 1 37 ILE CD1 C 174.650 3.156 -3.574 1.00 . A A . 37 ILE CD1 1 1
16 26915 1 1 37 ILE CG1 C 174.335 4.148 -4.674 1.00 . A A . 37 ILE CG1 1 1
16 26916 1 1 37 ILE CG2 C 172.020 4.389 -3.772 1.00 . A A . 37 ILE CG2 1 1
16 26917 1 1 37 ILE H H 174.238 5.390 -6.921 1.00 . A A . 37 ILE H 1 1
16 26918 1 1 37 ILE HA H 171.722 6.012 -5.544 1.00 . A A . 37 ILE HA 1 1
16 26919 1 1 37 ILE HB H 173.590 5.790 -3.510 1.00 . A A . 37 ILE HB 1 1
16 26920 1 1 37 ILE HD11 H 173.846 3.159 -2.848 1.00 . A A . 37 ILE HD11 1 1
16 26921 1 1 37 ILE HD12 H 175.573 3.437 -3.090 1.00 . A A . 37 ILE HD12 1 1
16 26922 1 1 37 ILE HD13 H 174.748 2.169 -3.997 1.00 . A A . 37 ILE HD13 1 1
16 26923 1 1 37 ILE HG12 H 174.032 3.590 -5.547 1.00 . A A . 37 ILE HG12 1 1
16 26924 1 1 37 ILE HG13 H 175.238 4.698 -4.896 1.00 . A A . 37 ILE HG13 1 1
16 26925 1 1 37 ILE HG21 H 171.568 3.838 -4.583 1.00 . A A . 37 ILE HG21 1 1
16 26926 1 1 37 ILE HG22 H 171.312 5.095 -3.375 1.00 . A A . 37 ILE HG22 1 1
16 26927 1 1 37 ILE HG23 H 172.325 3.705 -2.996 1.00 . A A . 37 ILE HG23 1 1
16 26928 1 1 37 ILE N N 173.281 5.440 -6.761 1.00 . A A . 37 ILE N 1 1
16 26929 1 1 37 ILE O O 174.449 7.744 -5.550 1.00 . A A . 37 ILE O 1 1
16 26930 1 1 38 ASN C C 173.363 9.669 -3.028 1.00 . A A . 38 ASN C 1 1
16 26931 1 1 38 ASN CA C 172.744 9.616 -4.417 1.00 . A A . 38 ASN CA 1 1
16 26932 1 1 38 ASN CB C 171.493 10.488 -4.478 1.00 . A A . 38 ASN CB 1 1
16 26933 1 1 38 ASN CG C 170.327 9.897 -3.711 1.00 . A A . 38 ASN CG 1 1
16 26934 1 1 38 ASN H H 171.518 7.922 -4.512 1.00 . A A . 38 ASN H 1 1
16 26935 1 1 38 ASN HA H 173.463 9.966 -5.142 1.00 . A A . 38 ASN HA 1 1
16 26936 1 1 38 ASN HB2 H 171.720 11.444 -4.054 1.00 . A A . 38 ASN HB2 1 1
16 26937 1 1 38 ASN HB3 H 171.197 10.615 -5.508 1.00 . A A . 38 ASN HB3 1 1
16 26938 1 1 38 ASN HD21 H 169.239 9.826 -5.373 1.00 . A A . 38 ASN HD21 1 1
16 26939 1 1 38 ASN HD22 H 168.463 9.251 -3.941 1.00 . A A . 38 ASN HD22 1 1
16 26940 1 1 38 ASN N N 172.411 8.248 -4.731 1.00 . A A . 38 ASN N 1 1
16 26941 1 1 38 ASN ND2 N 169.233 9.630 -4.413 1.00 . A A . 38 ASN ND2 1 1
16 26942 1 1 38 ASN O O 172.787 10.225 -2.093 1.00 . A A . 38 ASN O 1 1
16 26943 1 1 38 ASN OD1 O 170.407 9.686 -2.501 1.00 . A A . 38 ASN OD1 1 1
16 26944 1 1 39 LEU C C 175.241 10.328 -0.889 1.00 . A A . 39 LEU C 1 1
16 26945 1 1 39 LEU CA C 175.267 8.997 -1.640 1.00 . A A . 39 LEU CA 1 1
16 26946 1 1 39 LEU CB C 176.709 8.553 -1.896 1.00 . A A . 39 LEU CB 1 1
16 26947 1 1 39 LEU CD1 C 178.304 6.965 -3.023 1.00 . A A . 39 LEU CD1 1 1
16 26948 1 1 39 LEU CD2 C 176.179 6.100 -2.013 1.00 . A A . 39 LEU CD2 1 1
16 26949 1 1 39 LEU CG C 176.843 7.271 -2.727 1.00 . A A . 39 LEU CG 1 1
16 26950 1 1 39 LEU H H 174.928 8.629 -3.695 1.00 . A A . 39 LEU H 1 1
16 26951 1 1 39 LEU HA H 174.784 8.253 -1.028 1.00 . A A . 39 LEU HA 1 1
16 26952 1 1 39 LEU HB2 H 177.225 9.351 -2.410 1.00 . A A . 39 LEU HB2 1 1
16 26953 1 1 39 LEU HB3 H 177.188 8.390 -0.943 1.00 . A A . 39 LEU HB3 1 1
16 26954 1 1 39 LEU HD11 H 178.586 6.043 -2.536 1.00 . A A . 39 LEU HD11 1 1
16 26955 1 1 39 LEU HD12 H 178.924 7.771 -2.658 1.00 . A A . 39 LEU HD12 1 1
16 26956 1 1 39 LEU HD13 H 178.440 6.863 -4.090 1.00 . A A . 39 LEU HD13 1 1
16 26957 1 1 39 LEU HD21 H 175.741 6.443 -1.087 1.00 . A A . 39 LEU HD21 1 1
16 26958 1 1 39 LEU HD22 H 176.916 5.340 -1.802 1.00 . A A . 39 LEU HD22 1 1
16 26959 1 1 39 LEU HD23 H 175.407 5.686 -2.644 1.00 . A A . 39 LEU HD23 1 1
16 26960 1 1 39 LEU HG H 176.341 7.412 -3.672 1.00 . A A . 39 LEU HG 1 1
16 26961 1 1 39 LEU N N 174.540 9.061 -2.906 1.00 . A A . 39 LEU N 1 1
16 26962 1 1 39 LEU O O 175.418 10.365 0.328 1.00 . A A . 39 LEU O 1 1
16 26963 1 1 40 THR C C 174.048 12.743 0.224 1.00 . A A . 40 THR C 1 1
16 26964 1 1 40 THR CA C 174.945 12.744 -1.014 1.00 . A A . 40 THR CA 1 1
16 26965 1 1 40 THR CB C 174.421 13.758 -2.032 1.00 . A A . 40 THR CB 1 1
16 26966 1 1 40 THR CG2 C 173.114 13.339 -2.673 1.00 . A A . 40 THR CG2 1 1
16 26967 1 1 40 THR H H 174.868 11.323 -2.579 1.00 . A A . 40 THR H 1 1
16 26968 1 1 40 THR HA H 175.945 13.025 -0.721 1.00 . A A . 40 THR HA 1 1
16 26969 1 1 40 THR HB H 175.153 13.875 -2.818 1.00 . A A . 40 THR HB 1 1
16 26970 1 1 40 THR HG1 H 174.147 15.696 -2.101 1.00 . A A . 40 THR HG1 1 1
16 26971 1 1 40 THR HG21 H 172.299 13.532 -1.991 1.00 . A A . 40 THR HG21 1 1
16 26972 1 1 40 THR HG22 H 173.147 12.285 -2.904 1.00 . A A . 40 THR HG22 1 1
16 26973 1 1 40 THR HG23 H 172.962 13.902 -3.582 1.00 . A A . 40 THR HG23 1 1
16 26974 1 1 40 THR N N 175.008 11.416 -1.616 1.00 . A A . 40 THR N 1 1
16 26975 1 1 40 THR O O 174.387 13.334 1.249 1.00 . A A . 40 THR O 1 1
16 26976 1 1 40 THR OG1 O 174.216 15.020 -1.423 1.00 . A A . 40 THR OG1 1 1
16 26977 1 1 41 ALA C C 170.741 11.147 0.848 1.00 . A A . 41 ALA C 1 1
16 26978 1 1 41 ALA CA C 171.955 11.990 1.226 1.00 . A A . 41 ALA CA 1 1
16 26979 1 1 41 ALA CB C 171.518 13.384 1.653 1.00 . A A . 41 ALA CB 1 1
16 26980 1 1 41 ALA H H 172.690 11.621 -0.726 1.00 . A A . 41 ALA H 1 1
16 26981 1 1 41 ALA HA H 172.459 11.524 2.061 1.00 . A A . 41 ALA HA 1 1
16 26982 1 1 41 ALA HB1 H 172.338 13.881 2.150 1.00 . A A . 41 ALA HB1 1 1
16 26983 1 1 41 ALA HB2 H 170.680 13.307 2.330 1.00 . A A . 41 ALA HB2 1 1
16 26984 1 1 41 ALA HB3 H 171.227 13.952 0.782 1.00 . A A . 41 ALA HB3 1 1
16 26985 1 1 41 ALA N N 172.903 12.072 0.118 1.00 . A A . 41 ALA N 1 1
16 26986 1 1 41 ALA O O 170.256 11.211 -0.281 1.00 . A A . 41 ALA O 1 1
16 26987 1 1 42 GLY C C 169.302 8.595 0.355 1.00 . A A . 42 GLY C 1 1
16 26988 1 1 42 GLY CA C 169.098 9.509 1.546 1.00 . A A . 42 GLY CA 1 1
16 26989 1 1 42 GLY H H 170.681 10.344 2.682 1.00 . A A . 42 GLY H 1 1
16 26990 1 1 42 GLY HA2 H 168.907 8.906 2.421 1.00 . A A . 42 GLY HA2 1 1
16 26991 1 1 42 GLY HA3 H 168.242 10.137 1.361 1.00 . A A . 42 GLY HA3 1 1
16 26992 1 1 42 GLY N N 170.253 10.355 1.801 1.00 . A A . 42 GLY N 1 1
16 26993 1 1 42 GLY O O 168.375 8.349 -0.417 1.00 . A A . 42 GLY O 1 1
16 26994 1 1 43 MET C C 170.379 5.785 -0.650 1.00 . A A . 43 MET C 1 1
16 26995 1 1 43 MET CA C 170.864 7.215 -0.902 1.00 . A A . 43 MET CA 1 1
16 26996 1 1 43 MET CB C 172.380 7.234 -1.134 1.00 . A A . 43 MET CB 1 1
16 26997 1 1 43 MET CE C 173.151 3.791 0.840 1.00 . A A . 43 MET CE 1 1
16 26998 1 1 43 MET CG C 173.165 6.379 -0.150 1.00 . A A . 43 MET CG 1 1
16 26999 1 1 43 MET H H 171.215 8.343 0.853 1.00 . A A . 43 MET H 1 1
16 27000 1 1 43 MET HA H 170.374 7.592 -1.787 1.00 . A A . 43 MET HA 1 1
16 27001 1 1 43 MET HB2 H 172.588 6.881 -2.133 1.00 . A A . 43 MET HB2 1 1
16 27002 1 1 43 MET HB3 H 172.729 8.252 -1.046 1.00 . A A . 43 MET HB3 1 1
16 27003 1 1 43 MET HE1 H 172.631 4.419 1.548 1.00 . A A . 43 MET HE1 1 1
16 27004 1 1 43 MET HE2 H 174.122 3.530 1.235 1.00 . A A . 43 MET HE2 1 1
16 27005 1 1 43 MET HE3 H 172.579 2.891 0.668 1.00 . A A . 43 MET HE3 1 1
16 27006 1 1 43 MET HG2 H 174.145 6.810 -0.023 1.00 . A A . 43 MET HG2 1 1
16 27007 1 1 43 MET HG3 H 172.648 6.380 0.798 1.00 . A A . 43 MET HG3 1 1
16 27008 1 1 43 MET N N 170.523 8.100 0.204 1.00 . A A . 43 MET N 1 1
16 27009 1 1 43 MET O O 170.232 4.998 -1.583 1.00 . A A . 43 MET O 1 1
16 27010 1 1 43 MET SD S 173.352 4.674 -0.706 1.00 . A A . 43 MET SD 1 1
16 27011 1 1 44 TYR C C 168.514 3.665 0.077 1.00 . A A . 44 TYR C 1 1
16 27012 1 1 44 TYR CA C 169.669 4.107 0.973 1.00 . A A . 44 TYR CA 1 1
16 27013 1 1 44 TYR CB C 169.231 4.061 2.440 1.00 . A A . 44 TYR CB 1 1
16 27014 1 1 44 TYR CD1 C 171.303 4.305 3.862 1.00 . A A . 44 TYR CD1 1 1
16 27015 1 1 44 TYR CD2 C 169.788 6.142 3.751 1.00 . A A . 44 TYR CD2 1 1
16 27016 1 1 44 TYR CE1 C 172.122 5.027 4.710 1.00 . A A . 44 TYR CE1 1 1
16 27017 1 1 44 TYR CE2 C 170.601 6.871 4.597 1.00 . A A . 44 TYR CE2 1 1
16 27018 1 1 44 TYR CG C 170.124 4.850 3.370 1.00 . A A . 44 TYR CG 1 1
16 27019 1 1 44 TYR CZ C 171.767 6.309 5.074 1.00 . A A . 44 TYR CZ 1 1
16 27020 1 1 44 TYR H H 170.269 6.114 1.319 1.00 . A A . 44 TYR H 1 1
16 27021 1 1 44 TYR HA H 170.495 3.426 0.833 1.00 . A A . 44 TYR HA 1 1
16 27022 1 1 44 TYR HB2 H 168.232 4.464 2.521 1.00 . A A . 44 TYR HB2 1 1
16 27023 1 1 44 TYR HB3 H 169.227 3.034 2.774 1.00 . A A . 44 TYR HB3 1 1
16 27024 1 1 44 TYR HD1 H 171.578 3.301 3.575 1.00 . A A . 44 TYR HD1 1 1
16 27025 1 1 44 TYR HD2 H 168.874 6.580 3.377 1.00 . A A . 44 TYR HD2 1 1
16 27026 1 1 44 TYR HE1 H 173.035 4.586 5.083 1.00 . A A . 44 TYR HE1 1 1
16 27027 1 1 44 TYR HE2 H 170.322 7.874 4.882 1.00 . A A . 44 TYR HE2 1 1
16 27028 1 1 44 TYR HH H 172.067 7.714 6.354 1.00 . A A . 44 TYR HH 1 1
16 27029 1 1 44 TYR N N 170.133 5.449 0.614 1.00 . A A . 44 TYR N 1 1
16 27030 1 1 44 TYR O O 168.578 2.618 -0.569 1.00 . A A . 44 TYR O 1 1
16 27031 1 1 44 TYR OH O 172.581 7.032 5.916 1.00 . A A . 44 TYR OH 1 1
16 27032 1 1 45 CYS C C 166.643 4.042 -2.243 1.00 . A A . 45 CYS C 1 1
16 27033 1 1 45 CYS CA C 166.285 4.166 -0.766 1.00 . A A . 45 CYS CA 1 1
16 27034 1 1 45 CYS CB C 165.219 5.249 -0.597 1.00 . A A . 45 CYS CB 1 1
16 27035 1 1 45 CYS H H 167.465 5.289 0.585 1.00 . A A . 45 CYS H 1 1
16 27036 1 1 45 CYS HA H 165.888 3.223 -0.427 1.00 . A A . 45 CYS HA 1 1
16 27037 1 1 45 CYS HB2 H 165.706 6.207 -0.496 1.00 . A A . 45 CYS HB2 1 1
16 27038 1 1 45 CYS HB3 H 164.592 5.264 -1.477 1.00 . A A . 45 CYS HB3 1 1
16 27039 1 1 45 CYS N N 167.457 4.471 0.046 1.00 . A A . 45 CYS N 1 1
16 27040 1 1 45 CYS O O 165.882 3.469 -3.023 1.00 . A A . 45 CYS O 1 1
16 27041 1 1 45 CYS SG S 164.135 5.031 0.851 1.00 . A A . 45 CYS SG 1 1
16 27042 1 1 46 ALA C C 168.838 3.152 -4.321 1.00 . A A . 46 ALA C 1 1
16 27043 1 1 46 ALA CA C 168.220 4.510 -4.021 1.00 . A A . 46 ALA CA 1 1
16 27044 1 1 46 ALA CB C 169.192 5.635 -4.341 1.00 . A A . 46 ALA CB 1 1
16 27045 1 1 46 ALA H H 168.374 5.021 -1.971 1.00 . A A . 46 ALA H 1 1
16 27046 1 1 46 ALA HA H 167.343 4.638 -4.639 1.00 . A A . 46 ALA HA 1 1
16 27047 1 1 46 ALA HB1 H 168.678 6.407 -4.894 1.00 . A A . 46 ALA HB1 1 1
16 27048 1 1 46 ALA HB2 H 170.007 5.249 -4.936 1.00 . A A . 46 ALA HB2 1 1
16 27049 1 1 46 ALA HB3 H 169.580 6.048 -3.423 1.00 . A A . 46 ALA HB3 1 1
16 27050 1 1 46 ALA N N 167.797 4.577 -2.630 1.00 . A A . 46 ALA N 1 1
16 27051 1 1 46 ALA O O 168.463 2.481 -5.284 1.00 . A A . 46 ALA O 1 1
16 27052 1 1 47 ALA C C 169.419 0.325 -3.486 1.00 . A A . 47 ALA C 1 1
16 27053 1 1 47 ALA CA C 170.427 1.456 -3.648 1.00 . A A . 47 ALA CA 1 1
16 27054 1 1 47 ALA CB C 171.569 1.302 -2.655 1.00 . A A . 47 ALA CB 1 1
16 27055 1 1 47 ALA H H 170.025 3.311 -2.721 1.00 . A A . 47 ALA H 1 1
16 27056 1 1 47 ALA HA H 170.839 1.419 -4.645 1.00 . A A . 47 ALA HA 1 1
16 27057 1 1 47 ALA HB1 H 171.319 1.811 -1.736 1.00 . A A . 47 ALA HB1 1 1
16 27058 1 1 47 ALA HB2 H 172.468 1.732 -3.071 1.00 . A A . 47 ALA HB2 1 1
16 27059 1 1 47 ALA HB3 H 171.732 0.254 -2.453 1.00 . A A . 47 ALA HB3 1 1
16 27060 1 1 47 ALA N N 169.776 2.742 -3.479 1.00 . A A . 47 ALA N 1 1
16 27061 1 1 47 ALA O O 169.587 -0.755 -4.047 1.00 . A A . 47 ALA O 1 1
16 27062 1 1 48 LEU C C 166.370 -0.449 -3.674 1.00 . A A . 48 LEU C 1 1
16 27063 1 1 48 LEU CA C 167.319 -0.392 -2.489 1.00 . A A . 48 LEU CA 1 1
16 27064 1 1 48 LEU CB C 166.548 -0.035 -1.219 1.00 . A A . 48 LEU CB 1 1
16 27065 1 1 48 LEU CD1 C 165.714 -2.332 -0.659 1.00 . A A . 48 LEU CD1 1 1
16 27066 1 1 48 LEU CD2 C 164.509 -0.319 0.210 1.00 . A A . 48 LEU CD2 1 1
16 27067 1 1 48 LEU CG C 165.313 -0.894 -0.947 1.00 . A A . 48 LEU CG 1 1
16 27068 1 1 48 LEU H H 168.271 1.472 -2.312 1.00 . A A . 48 LEU H 1 1
16 27069 1 1 48 LEU HA H 167.786 -1.357 -2.362 1.00 . A A . 48 LEU HA 1 1
16 27070 1 1 48 LEU HB2 H 167.221 -0.124 -0.381 1.00 . A A . 48 LEU HB2 1 1
16 27071 1 1 48 LEU HB3 H 166.231 0.995 -1.295 1.00 . A A . 48 LEU HB3 1 1
16 27072 1 1 48 LEU HD11 H 166.659 -2.344 -0.136 1.00 . A A . 48 LEU HD11 1 1
16 27073 1 1 48 LEU HD12 H 165.810 -2.872 -1.589 1.00 . A A . 48 LEU HD12 1 1
16 27074 1 1 48 LEU HD13 H 164.958 -2.801 -0.047 1.00 . A A . 48 LEU HD13 1 1
16 27075 1 1 48 LEU HD21 H 163.870 0.472 -0.154 1.00 . A A . 48 LEU HD21 1 1
16 27076 1 1 48 LEU HD22 H 165.183 0.077 0.955 1.00 . A A . 48 LEU HD22 1 1
16 27077 1 1 48 LEU HD23 H 163.904 -1.098 0.649 1.00 . A A . 48 LEU HD23 1 1
16 27078 1 1 48 LEU HG H 164.684 -0.891 -1.826 1.00 . A A . 48 LEU HG 1 1
16 27079 1 1 48 LEU N N 168.360 0.589 -2.722 1.00 . A A . 48 LEU N 1 1
16 27080 1 1 48 LEU O O 165.992 -1.528 -4.130 1.00 . A A . 48 LEU O 1 1
16 27081 1 1 49 GLU C C 165.662 0.109 -6.519 1.00 . A A . 49 GLU C 1 1
16 27082 1 1 49 GLU CA C 165.070 0.798 -5.292 1.00 . A A . 49 GLU CA 1 1
16 27083 1 1 49 GLU CB C 164.702 2.254 -5.607 1.00 . A A . 49 GLU CB 1 1
16 27084 1 1 49 GLU CD C 165.227 4.287 -7.013 1.00 . A A . 49 GLU CD 1 1
16 27085 1 1 49 GLU CG C 165.768 3.022 -6.375 1.00 . A A . 49 GLU CG 1 1
16 27086 1 1 49 GLU H H 166.311 1.548 -3.756 1.00 . A A . 49 GLU H 1 1
16 27087 1 1 49 GLU HA H 164.178 0.271 -5.003 1.00 . A A . 49 GLU HA 1 1
16 27088 1 1 49 GLU HB2 H 163.796 2.262 -6.195 1.00 . A A . 49 GLU HB2 1 1
16 27089 1 1 49 GLU HB3 H 164.517 2.772 -4.677 1.00 . A A . 49 GLU HB3 1 1
16 27090 1 1 49 GLU HG2 H 166.556 3.293 -5.693 1.00 . A A . 49 GLU HG2 1 1
16 27091 1 1 49 GLU HG3 H 166.167 2.387 -7.151 1.00 . A A . 49 GLU HG3 1 1
16 27092 1 1 49 GLU N N 165.982 0.722 -4.165 1.00 . A A . 49 GLU N 1 1
16 27093 1 1 49 GLU O O 164.947 -0.534 -7.286 1.00 . A A . 49 GLU O 1 1
16 27094 1 1 49 GLU OE1 O 164.176 4.780 -6.555 1.00 . A A . 49 GLU OE1 1 1
16 27095 1 1 49 GLU OE2 O 165.856 4.783 -7.972 1.00 . A A . 49 GLU OE2 1 1
16 27096 1 1 50 SER C C 167.982 -1.838 -7.519 1.00 . A A . 50 SER C 1 1
16 27097 1 1 50 SER CA C 167.651 -0.380 -7.826 1.00 . A A . 50 SER CA 1 1
16 27098 1 1 50 SER CB C 168.929 0.387 -8.171 1.00 . A A . 50 SER CB 1 1
16 27099 1 1 50 SER H H 167.498 0.764 -6.053 1.00 . A A . 50 SER H 1 1
16 27100 1 1 50 SER HA H 166.982 -0.346 -8.673 1.00 . A A . 50 SER HA 1 1
16 27101 1 1 50 SER HB2 H 169.787 -0.188 -7.859 1.00 . A A . 50 SER HB2 1 1
16 27102 1 1 50 SER HB3 H 168.970 0.546 -9.236 1.00 . A A . 50 SER HB3 1 1
16 27103 1 1 50 SER HG H 169.760 2.116 -7.777 1.00 . A A . 50 SER HG 1 1
16 27104 1 1 50 SER N N 166.974 0.241 -6.697 1.00 . A A . 50 SER N 1 1
16 27105 1 1 50 SER O O 167.946 -2.693 -8.404 1.00 . A A . 50 SER O 1 1
16 27106 1 1 50 SER OG O 168.963 1.646 -7.522 1.00 . A A . 50 SER OG 1 1
16 27107 1 1 51 LEU C C 167.479 -4.424 -6.099 1.00 . A A . 51 LEU C 1 1
16 27108 1 1 51 LEU CA C 168.637 -3.467 -5.829 1.00 . A A . 51 LEU CA 1 1
16 27109 1 1 51 LEU CB C 168.988 -3.481 -4.339 1.00 . A A . 51 LEU CB 1 1
16 27110 1 1 51 LEU CD1 C 170.671 -2.768 -2.619 1.00 . A A . 51 LEU CD1 1 1
16 27111 1 1 51 LEU CD2 C 171.189 -4.665 -4.169 1.00 . A A . 51 LEU CD2 1 1
16 27112 1 1 51 LEU CG C 170.477 -3.329 -4.021 1.00 . A A . 51 LEU CG 1 1
16 27113 1 1 51 LEU H H 168.311 -1.388 -5.598 1.00 . A A . 51 LEU H 1 1
16 27114 1 1 51 LEU HA H 169.496 -3.791 -6.396 1.00 . A A . 51 LEU HA 1 1
16 27115 1 1 51 LEU HB2 H 168.454 -2.674 -3.858 1.00 . A A . 51 LEU HB2 1 1
16 27116 1 1 51 LEU HB3 H 168.648 -4.415 -3.919 1.00 . A A . 51 LEU HB3 1 1
16 27117 1 1 51 LEU HD11 H 169.730 -2.785 -2.089 1.00 . A A . 51 LEU HD11 1 1
16 27118 1 1 51 LEU HD12 H 171.028 -1.750 -2.684 1.00 . A A . 51 LEU HD12 1 1
16 27119 1 1 51 LEU HD13 H 171.394 -3.368 -2.087 1.00 . A A . 51 LEU HD13 1 1
16 27120 1 1 51 LEU HD21 H 172.244 -4.534 -3.977 1.00 . A A . 51 LEU HD21 1 1
16 27121 1 1 51 LEU HD22 H 171.050 -5.038 -5.173 1.00 . A A . 51 LEU HD22 1 1
16 27122 1 1 51 LEU HD23 H 170.780 -5.372 -3.463 1.00 . A A . 51 LEU HD23 1 1
16 27123 1 1 51 LEU HG H 170.917 -2.635 -4.721 1.00 . A A . 51 LEU HG 1 1
16 27124 1 1 51 LEU N N 168.301 -2.113 -6.258 1.00 . A A . 51 LEU N 1 1
16 27125 1 1 51 LEU O O 167.684 -5.548 -6.556 1.00 . A A . 51 LEU O 1 1
16 27126 1 1 52 ILE C C 164.940 -5.191 -7.491 1.00 . A A . 52 ILE C 1 1
16 27127 1 1 52 ILE CA C 165.072 -4.782 -6.026 1.00 . A A . 52 ILE CA 1 1
16 27128 1 1 52 ILE CB C 163.797 -4.029 -5.591 1.00 . A A . 52 ILE CB 1 1
16 27129 1 1 52 ILE CD1 C 161.268 -4.231 -5.379 1.00 . A A . 52 ILE CD1 1 1
16 27130 1 1 52 ILE CG1 C 162.558 -4.907 -5.787 1.00 . A A . 52 ILE CG1 1 1
16 27131 1 1 52 ILE CG2 C 163.661 -2.728 -6.367 1.00 . A A . 52 ILE CG2 1 1
16 27132 1 1 52 ILE H H 166.166 -3.063 -5.452 1.00 . A A . 52 ILE H 1 1
16 27133 1 1 52 ILE HA H 165.164 -5.672 -5.420 1.00 . A A . 52 ILE HA 1 1
16 27134 1 1 52 ILE HB H 163.893 -3.784 -4.544 1.00 . A A . 52 ILE HB 1 1
16 27135 1 1 52 ILE HD11 H 161.058 -4.451 -4.343 1.00 . A A . 52 ILE HD11 1 1
16 27136 1 1 52 ILE HD12 H 160.460 -4.595 -5.996 1.00 . A A . 52 ILE HD12 1 1
16 27137 1 1 52 ILE HD13 H 161.365 -3.162 -5.507 1.00 . A A . 52 ILE HD13 1 1
16 27138 1 1 52 ILE HG12 H 162.475 -5.175 -6.830 1.00 . A A . 52 ILE HG12 1 1
16 27139 1 1 52 ILE HG13 H 162.662 -5.804 -5.197 1.00 . A A . 52 ILE HG13 1 1
16 27140 1 1 52 ILE HG21 H 162.620 -2.545 -6.584 1.00 . A A . 52 ILE HG21 1 1
16 27141 1 1 52 ILE HG22 H 164.215 -2.801 -7.291 1.00 . A A . 52 ILE HG22 1 1
16 27142 1 1 52 ILE HG23 H 164.054 -1.915 -5.775 1.00 . A A . 52 ILE HG23 1 1
16 27143 1 1 52 ILE N N 166.264 -3.968 -5.813 1.00 . A A . 52 ILE N 1 1
16 27144 1 1 52 ILE O O 164.281 -6.179 -7.811 1.00 . A A . 52 ILE O 1 1
16 27145 1 1 53 ASN C C 166.534 -5.793 -10.179 1.00 . A A . 53 ASN C 1 1
16 27146 1 1 53 ASN CA C 165.523 -4.713 -9.805 1.00 . A A . 53 ASN CA 1 1
16 27147 1 1 53 ASN CB C 165.792 -3.441 -10.612 1.00 . A A . 53 ASN CB 1 1
16 27148 1 1 53 ASN CG C 164.514 -2.725 -11.003 1.00 . A A . 53 ASN CG 1 1
16 27149 1 1 53 ASN H H 166.083 -3.651 -8.063 1.00 . A A . 53 ASN H 1 1
16 27150 1 1 53 ASN HA H 164.532 -5.072 -10.036 1.00 . A A . 53 ASN HA 1 1
16 27151 1 1 53 ASN HB2 H 166.394 -2.767 -10.021 1.00 . A A . 53 ASN HB2 1 1
16 27152 1 1 53 ASN HB3 H 166.328 -3.700 -11.514 1.00 . A A . 53 ASN HB3 1 1
16 27153 1 1 53 ASN HD21 H 163.732 -3.087 -9.210 1.00 . A A . 53 ASN HD21 1 1
16 27154 1 1 53 ASN HD22 H 162.723 -2.213 -10.306 1.00 . A A . 53 ASN HD22 1 1
16 27155 1 1 53 ASN N N 165.572 -4.426 -8.377 1.00 . A A . 53 ASN N 1 1
16 27156 1 1 53 ASN ND2 N 163.560 -2.669 -10.079 1.00 . A A . 53 ASN ND2 1 1
16 27157 1 1 53 ASN O O 166.315 -6.564 -11.113 1.00 . A A . 53 ASN O 1 1
16 27158 1 1 53 ASN OD1 O 164.384 -2.227 -12.121 1.00 . A A . 53 ASN OD1 1 1
16 27159 1 1 54 VAL C C 168.126 -8.252 -9.620 1.00 . A A . 54 VAL C 1 1
16 27160 1 1 54 VAL CA C 168.683 -6.834 -9.700 1.00 . A A . 54 VAL CA 1 1
16 27161 1 1 54 VAL CB C 169.849 -6.695 -8.702 1.00 . A A . 54 VAL CB 1 1
16 27162 1 1 54 VAL CG1 C 170.970 -7.666 -9.046 1.00 . A A . 54 VAL CG1 1 1
16 27163 1 1 54 VAL CG2 C 170.363 -5.264 -8.678 1.00 . A A . 54 VAL CG2 1 1
16 27164 1 1 54 VAL H H 167.762 -5.204 -8.711 1.00 . A A . 54 VAL H 1 1
16 27165 1 1 54 VAL HA H 169.066 -6.664 -10.696 1.00 . A A . 54 VAL HA 1 1
16 27166 1 1 54 VAL HB H 169.482 -6.939 -7.716 1.00 . A A . 54 VAL HB 1 1
16 27167 1 1 54 VAL HG11 H 171.255 -7.535 -10.079 1.00 . A A . 54 VAL HG11 1 1
16 27168 1 1 54 VAL HG12 H 170.628 -8.680 -8.892 1.00 . A A . 54 VAL HG12 1 1
16 27169 1 1 54 VAL HG13 H 171.821 -7.473 -8.410 1.00 . A A . 54 VAL HG13 1 1
16 27170 1 1 54 VAL HG21 H 169.628 -4.625 -8.209 1.00 . A A . 54 VAL HG21 1 1
16 27171 1 1 54 VAL HG22 H 170.540 -4.927 -9.689 1.00 . A A . 54 VAL HG22 1 1
16 27172 1 1 54 VAL HG23 H 171.286 -5.222 -8.118 1.00 . A A . 54 VAL HG23 1 1
16 27173 1 1 54 VAL N N 167.642 -5.845 -9.443 1.00 . A A . 54 VAL N 1 1
16 27174 1 1 54 VAL O O 167.746 -8.720 -8.546 1.00 . A A . 54 VAL O 1 1
16 27175 1 1 55 SER C C 168.634 -11.248 -11.358 1.00 . A A . 55 SER C 1 1
16 27176 1 1 55 SER CA C 167.571 -10.295 -10.822 1.00 . A A . 55 SER CA 1 1
16 27177 1 1 55 SER CB C 166.323 -10.358 -11.703 1.00 . A A . 55 SER CB 1 1
16 27178 1 1 55 SER H H 168.399 -8.502 -11.584 1.00 . A A . 55 SER H 1 1
16 27179 1 1 55 SER HA H 167.308 -10.595 -9.819 1.00 . A A . 55 SER HA 1 1
16 27180 1 1 55 SER HB2 H 166.602 -10.673 -12.697 1.00 . A A . 55 SER HB2 1 1
16 27181 1 1 55 SER HB3 H 165.624 -11.066 -11.284 1.00 . A A . 55 SER HB3 1 1
16 27182 1 1 55 SER HG H 166.162 -8.541 -12.420 1.00 . A A . 55 SER HG 1 1
16 27183 1 1 55 SER N N 168.081 -8.930 -10.762 1.00 . A A . 55 SER N 1 1
16 27184 1 1 55 SER O O 169.139 -11.071 -12.466 1.00 . A A . 55 SER O 1 1
16 27185 1 1 55 SER OG O 165.693 -9.091 -11.788 1.00 . A A . 55 SER OG 1 1
16 27186 1 1 56 GLY C C 171.268 -13.079 -10.204 1.00 . A A . 56 GLY C 1 1
16 27187 1 1 56 GLY CA C 169.971 -13.225 -10.975 1.00 . A A . 56 GLY CA 1 1
16 27188 1 1 56 GLY H H 168.533 -12.350 -9.690 1.00 . A A . 56 GLY H 1 1
16 27189 1 1 56 GLY HA2 H 169.581 -14.220 -10.817 1.00 . A A . 56 GLY HA2 1 1
16 27190 1 1 56 GLY HA3 H 170.173 -13.092 -12.027 1.00 . A A . 56 GLY HA3 1 1
16 27191 1 1 56 GLY N N 168.969 -12.259 -10.563 1.00 . A A . 56 GLY N 1 1
16 27192 1 1 56 GLY O O 172.338 -13.428 -10.704 1.00 . A A . 56 GLY O 1 1
16 27193 1 1 57 CYS C C 172.051 -12.891 -6.738 1.00 . A A . 57 CYS C 1 1
16 27194 1 1 57 CYS CA C 172.337 -12.372 -8.139 1.00 . A A . 57 CYS CA 1 1
16 27195 1 1 57 CYS CB C 172.695 -10.890 -8.081 1.00 . A A . 57 CYS CB 1 1
16 27196 1 1 57 CYS H H 170.297 -12.305 -8.634 1.00 . A A . 57 CYS H 1 1
16 27197 1 1 57 CYS HA H 173.162 -12.924 -8.563 1.00 . A A . 57 CYS HA 1 1
16 27198 1 1 57 CYS HB2 H 171.819 -10.307 -8.326 1.00 . A A . 57 CYS HB2 1 1
16 27199 1 1 57 CYS HB3 H 173.007 -10.647 -7.082 1.00 . A A . 57 CYS HB3 1 1
16 27200 1 1 57 CYS N N 171.174 -12.564 -8.982 1.00 . A A . 57 CYS N 1 1
16 27201 1 1 57 CYS O O 172.567 -13.930 -6.326 1.00 . A A . 57 CYS O 1 1
16 27202 1 1 57 CYS SG S 174.025 -10.396 -9.223 1.00 . A A . 57 CYS SG 1 1
16 27203 1 1 58 SER C C 172.004 -12.467 -3.697 1.00 . A A . 58 SER C 1 1
16 27204 1 1 58 SER CA C 170.823 -12.536 -4.665 1.00 . A A . 58 SER CA 1 1
16 27205 1 1 58 SER CB C 170.223 -13.941 -4.673 1.00 . A A . 58 SER CB 1 1
16 27206 1 1 58 SER H H 170.825 -11.348 -6.412 1.00 . A A . 58 SER H 1 1
16 27207 1 1 58 SER HA H 170.068 -11.838 -4.335 1.00 . A A . 58 SER HA 1 1
16 27208 1 1 58 SER HB2 H 169.947 -14.201 -5.687 1.00 . A A . 58 SER HB2 1 1
16 27209 1 1 58 SER HB3 H 170.955 -14.646 -4.306 1.00 . A A . 58 SER HB3 1 1
16 27210 1 1 58 SER HG H 169.331 -14.011 -2.930 1.00 . A A . 58 SER HG 1 1
16 27211 1 1 58 SER N N 171.208 -12.159 -6.018 1.00 . A A . 58 SER N 1 1
16 27212 1 1 58 SER O O 171.902 -12.913 -2.554 1.00 . A A . 58 SER O 1 1
16 27213 1 1 58 SER OG O 169.069 -14.010 -3.854 1.00 . A A . 58 SER OG 1 1
16 27214 1 1 59 ALA C C 174.238 -10.449 -2.510 1.00 . A A . 59 ALA C 1 1
16 27215 1 1 59 ALA CA C 174.295 -11.752 -3.304 1.00 . A A . 59 ALA CA 1 1
16 27216 1 1 59 ALA CB C 175.559 -11.805 -4.149 1.00 . A A . 59 ALA CB 1 1
16 27217 1 1 59 ALA H H 173.139 -11.538 -5.060 1.00 . A A . 59 ALA H 1 1
16 27218 1 1 59 ALA HA H 174.313 -12.583 -2.615 1.00 . A A . 59 ALA HA 1 1
16 27219 1 1 59 ALA HB1 H 175.416 -12.494 -4.968 1.00 . A A . 59 ALA HB1 1 1
16 27220 1 1 59 ALA HB2 H 176.386 -12.137 -3.539 1.00 . A A . 59 ALA HB2 1 1
16 27221 1 1 59 ALA HB3 H 175.773 -10.821 -4.539 1.00 . A A . 59 ALA HB3 1 1
16 27222 1 1 59 ALA N N 173.115 -11.891 -4.148 1.00 . A A . 59 ALA N 1 1
16 27223 1 1 59 ALA O O 175.132 -10.150 -1.718 1.00 . A A . 59 ALA O 1 1
16 27224 1 1 60 ILE C C 171.782 -8.457 -1.117 1.00 . A A . 60 ILE C 1 1
16 27225 1 1 60 ILE CA C 172.984 -8.407 -2.060 1.00 . A A . 60 ILE CA 1 1
16 27226 1 1 60 ILE CB C 172.767 -7.268 -3.075 1.00 . A A . 60 ILE CB 1 1
16 27227 1 1 60 ILE CD1 C 170.571 -8.017 -4.136 1.00 . A A . 60 ILE CD1 1 1
16 27228 1 1 60 ILE CG1 C 172.052 -7.778 -4.334 1.00 . A A . 60 ILE CG1 1 1
16 27229 1 1 60 ILE CG2 C 174.094 -6.619 -3.439 1.00 . A A . 60 ILE CG2 1 1
16 27230 1 1 60 ILE H H 172.504 -9.966 -3.377 1.00 . A A . 60 ILE H 1 1
16 27231 1 1 60 ILE HA H 173.873 -8.189 -1.488 1.00 . A A . 60 ILE HA 1 1
16 27232 1 1 60 ILE HB H 172.151 -6.525 -2.606 1.00 . A A . 60 ILE HB 1 1
16 27233 1 1 60 ILE HD11 H 170.045 -7.075 -4.184 1.00 . A A . 60 ILE HD11 1 1
16 27234 1 1 60 ILE HD12 H 170.405 -8.473 -3.171 1.00 . A A . 60 ILE HD12 1 1
16 27235 1 1 60 ILE HD13 H 170.205 -8.672 -4.912 1.00 . A A . 60 ILE HD13 1 1
16 27236 1 1 60 ILE HG12 H 172.164 -7.052 -5.123 1.00 . A A . 60 ILE HG12 1 1
16 27237 1 1 60 ILE HG13 H 172.499 -8.709 -4.645 1.00 . A A . 60 ILE HG13 1 1
16 27238 1 1 60 ILE HG21 H 174.777 -7.375 -3.799 1.00 . A A . 60 ILE HG21 1 1
16 27239 1 1 60 ILE HG22 H 174.512 -6.141 -2.566 1.00 . A A . 60 ILE HG22 1 1
16 27240 1 1 60 ILE HG23 H 173.934 -5.882 -4.212 1.00 . A A . 60 ILE HG23 1 1
16 27241 1 1 60 ILE N N 173.178 -9.677 -2.734 1.00 . A A . 60 ILE N 1 1
16 27242 1 1 60 ILE O O 171.512 -7.497 -0.398 1.00 . A A . 60 ILE O 1 1
16 27243 1 1 61 GLU C C 170.050 -9.131 1.081 1.00 . A A . 61 GLU C 1 1
16 27244 1 1 61 GLU CA C 169.871 -9.762 -0.296 1.00 . A A . 61 GLU CA 1 1
16 27245 1 1 61 GLU CB C 169.555 -11.252 -0.151 1.00 . A A . 61 GLU CB 1 1
16 27246 1 1 61 GLU CD C 167.413 -12.587 -0.274 1.00 . A A . 61 GLU CD 1 1
16 27247 1 1 61 GLU CG C 168.401 -11.717 -1.025 1.00 . A A . 61 GLU CG 1 1
16 27248 1 1 61 GLU H H 171.320 -10.302 -1.744 1.00 . A A . 61 GLU H 1 1
16 27249 1 1 61 GLU HA H 169.047 -9.280 -0.785 1.00 . A A . 61 GLU HA 1 1
16 27250 1 1 61 GLU HB2 H 170.433 -11.821 -0.420 1.00 . A A . 61 GLU HB2 1 1
16 27251 1 1 61 GLU HB3 H 169.305 -11.459 0.879 1.00 . A A . 61 GLU HB3 1 1
16 27252 1 1 61 GLU HG2 H 167.880 -10.849 -1.401 1.00 . A A . 61 GLU HG2 1 1
16 27253 1 1 61 GLU HG3 H 168.800 -12.283 -1.854 1.00 . A A . 61 GLU HG3 1 1
16 27254 1 1 61 GLU N N 171.056 -9.578 -1.138 1.00 . A A . 61 GLU N 1 1
16 27255 1 1 61 GLU O O 169.219 -8.338 1.529 1.00 . A A . 61 GLU O 1 1
16 27256 1 1 61 GLU OE1 O 167.823 -13.235 0.712 1.00 . A A . 61 GLU OE1 1 1
16 27257 1 1 61 GLU OE2 O 166.230 -12.620 -0.671 1.00 . A A . 61 GLU OE2 1 1
16 27258 1 1 62 LYS C C 171.508 -7.428 3.020 1.00 . A A . 62 LYS C 1 1
16 27259 1 1 62 LYS CA C 171.441 -8.950 3.064 1.00 . A A . 62 LYS CA 1 1
16 27260 1 1 62 LYS CB C 172.765 -9.519 3.580 1.00 . A A . 62 LYS CB 1 1
16 27261 1 1 62 LYS CD C 173.673 -10.887 5.482 1.00 . A A . 62 LYS CD 1 1
16 27262 1 1 62 LYS CE C 173.177 -10.353 6.816 1.00 . A A . 62 LYS CE 1 1
16 27263 1 1 62 LYS CG C 172.602 -10.783 4.408 1.00 . A A . 62 LYS CG 1 1
16 27264 1 1 62 LYS H H 171.761 -10.113 1.322 1.00 . A A . 62 LYS H 1 1
16 27265 1 1 62 LYS HA H 170.645 -9.246 3.731 1.00 . A A . 62 LYS HA 1 1
16 27266 1 1 62 LYS HB2 H 173.399 -9.746 2.736 1.00 . A A . 62 LYS HB2 1 1
16 27267 1 1 62 LYS HB3 H 173.250 -8.773 4.193 1.00 . A A . 62 LYS HB3 1 1
16 27268 1 1 62 LYS HD2 H 173.950 -11.923 5.602 1.00 . A A . 62 LYS HD2 1 1
16 27269 1 1 62 LYS HD3 H 174.535 -10.315 5.173 1.00 . A A . 62 LYS HD3 1 1
16 27270 1 1 62 LYS HE2 H 172.112 -10.520 6.883 1.00 . A A . 62 LYS HE2 1 1
16 27271 1 1 62 LYS HE3 H 173.675 -10.887 7.611 1.00 . A A . 62 LYS HE3 1 1
16 27272 1 1 62 LYS HG2 H 171.632 -10.769 4.881 1.00 . A A . 62 LYS HG2 1 1
16 27273 1 1 62 LYS HG3 H 172.675 -11.641 3.755 1.00 . A A . 62 LYS HG3 1 1
16 27274 1 1 62 LYS HZ1 H 173.130 -8.568 7.901 1.00 . A A . 62 LYS HZ1 1 1
16 27275 1 1 62 LYS HZ2 H 172.941 -8.360 6.233 1.00 . A A . 62 LYS HZ2 1 1
16 27276 1 1 62 LYS HZ3 H 174.467 -8.711 6.874 1.00 . A A . 62 LYS HZ3 1 1
16 27277 1 1 62 LYS N N 171.141 -9.484 1.740 1.00 . A A . 62 LYS N 1 1
16 27278 1 1 62 LYS NZ N 173.448 -8.896 6.967 1.00 . A A . 62 LYS NZ 1 1
16 27279 1 1 62 LYS O O 170.944 -6.742 3.874 1.00 . A A . 62 LYS O 1 1
16 27280 1 1 63 THR C C 170.990 -4.850 1.458 1.00 . A A . 63 THR C 1 1
16 27281 1 1 63 THR CA C 172.333 -5.470 1.832 1.00 . A A . 63 THR CA 1 1
16 27282 1 1 63 THR CB C 173.393 -5.173 0.762 1.00 . A A . 63 THR CB 1 1
16 27283 1 1 63 THR CG2 C 172.828 -4.701 -0.564 1.00 . A A . 63 THR CG2 1 1
16 27284 1 1 63 THR H H 172.613 -7.510 1.357 1.00 . A A . 63 THR H 1 1
16 27285 1 1 63 THR HA H 172.656 -5.050 2.775 1.00 . A A . 63 THR HA 1 1
16 27286 1 1 63 THR HB H 173.953 -6.078 0.575 1.00 . A A . 63 THR HB 1 1
16 27287 1 1 63 THR HG1 H 175.197 -4.496 1.105 1.00 . A A . 63 THR HG1 1 1
16 27288 1 1 63 THR HG21 H 173.571 -4.828 -1.338 1.00 . A A . 63 THR HG21 1 1
16 27289 1 1 63 THR HG22 H 172.559 -3.658 -0.490 1.00 . A A . 63 THR HG22 1 1
16 27290 1 1 63 THR HG23 H 171.951 -5.283 -0.809 1.00 . A A . 63 THR HG23 1 1
16 27291 1 1 63 THR N N 172.194 -6.909 2.008 1.00 . A A . 63 THR N 1 1
16 27292 1 1 63 THR O O 170.695 -3.715 1.826 1.00 . A A . 63 THR O 1 1
16 27293 1 1 63 THR OG1 O 174.297 -4.182 1.216 1.00 . A A . 63 THR OG1 1 1
16 27294 1 1 64 GLN C C 168.014 -4.791 1.527 1.00 . A A . 64 GLN C 1 1
16 27295 1 1 64 GLN CA C 168.863 -5.134 0.309 1.00 . A A . 64 GLN CA 1 1
16 27296 1 1 64 GLN CB C 168.156 -6.194 -0.540 1.00 . A A . 64 GLN CB 1 1
16 27297 1 1 64 GLN CD C 167.971 -7.265 -2.822 1.00 . A A . 64 GLN CD 1 1
16 27298 1 1 64 GLN CG C 168.839 -6.464 -1.871 1.00 . A A . 64 GLN CG 1 1
16 27299 1 1 64 GLN H H 170.470 -6.506 0.465 1.00 . A A . 64 GLN H 1 1
16 27300 1 1 64 GLN HA H 169.002 -4.242 -0.284 1.00 . A A . 64 GLN HA 1 1
16 27301 1 1 64 GLN HB2 H 168.121 -7.119 0.016 1.00 . A A . 64 GLN HB2 1 1
16 27302 1 1 64 GLN HB3 H 167.147 -5.866 -0.738 1.00 . A A . 64 GLN HB3 1 1
16 27303 1 1 64 GLN HE21 H 167.136 -5.596 -3.509 1.00 . A A . 64 GLN HE21 1 1
16 27304 1 1 64 GLN HE22 H 166.572 -7.064 -4.222 1.00 . A A . 64 GLN HE22 1 1
16 27305 1 1 64 GLN HG2 H 169.078 -5.519 -2.335 1.00 . A A . 64 GLN HG2 1 1
16 27306 1 1 64 GLN HG3 H 169.750 -7.014 -1.688 1.00 . A A . 64 GLN HG3 1 1
16 27307 1 1 64 GLN N N 170.178 -5.608 0.726 1.00 . A A . 64 GLN N 1 1
16 27308 1 1 64 GLN NE2 N 167.142 -6.571 -3.595 1.00 . A A . 64 GLN NE2 1 1
16 27309 1 1 64 GLN O O 167.640 -3.636 1.731 1.00 . A A . 64 GLN O 1 1
16 27310 1 1 64 GLN OE1 O 168.045 -8.493 -2.863 1.00 . A A . 64 GLN OE1 1 1
16 27311 1 1 65 ARG C C 167.570 -4.542 4.428 1.00 . A A . 65 ARG C 1 1
16 27312 1 1 65 ARG CA C 166.931 -5.608 3.543 1.00 . A A . 65 ARG CA 1 1
16 27313 1 1 65 ARG CB C 166.794 -6.934 4.305 1.00 . A A . 65 ARG CB 1 1
16 27314 1 1 65 ARG CD C 167.714 -8.533 6.014 1.00 . A A . 65 ARG CD 1 1
16 27315 1 1 65 ARG CG C 167.906 -7.199 5.311 1.00 . A A . 65 ARG CG 1 1
16 27316 1 1 65 ARG CZ C 167.237 -10.866 5.377 1.00 . A A . 65 ARG CZ 1 1
16 27317 1 1 65 ARG H H 168.047 -6.694 2.132 1.00 . A A . 65 ARG H 1 1
16 27318 1 1 65 ARG HA H 165.959 -5.278 3.236 1.00 . A A . 65 ARG HA 1 1
16 27319 1 1 65 ARG HB2 H 165.854 -6.936 4.834 1.00 . A A . 65 ARG HB2 1 1
16 27320 1 1 65 ARG HB3 H 166.794 -7.740 3.588 1.00 . A A . 65 ARG HB3 1 1
16 27321 1 1 65 ARG HD2 H 168.530 -8.682 6.706 1.00 . A A . 65 ARG HD2 1 1
16 27322 1 1 65 ARG HD3 H 166.782 -8.508 6.559 1.00 . A A . 65 ARG HD3 1 1
16 27323 1 1 65 ARG HE H 168.011 -9.484 4.163 1.00 . A A . 65 ARG HE 1 1
16 27324 1 1 65 ARG HG2 H 168.853 -7.211 4.793 1.00 . A A . 65 ARG HG2 1 1
16 27325 1 1 65 ARG HG3 H 167.907 -6.410 6.049 1.00 . A A . 65 ARG HG3 1 1
16 27326 1 1 65 ARG HH11 H 166.777 -10.409 7.293 1.00 . A A . 65 ARG HH11 1 1
16 27327 1 1 65 ARG HH12 H 166.450 -12.043 6.821 1.00 . A A . 65 ARG HH12 1 1
16 27328 1 1 65 ARG HH21 H 167.582 -11.632 3.540 1.00 . A A . 65 ARG HH21 1 1
16 27329 1 1 65 ARG HH22 H 166.908 -12.737 4.690 1.00 . A A . 65 ARG HH22 1 1
16 27330 1 1 65 ARG N N 167.721 -5.802 2.342 1.00 . A A . 65 ARG N 1 1
16 27331 1 1 65 ARG NE N 167.682 -9.649 5.072 1.00 . A A . 65 ARG NE 1 1
16 27332 1 1 65 ARG NH1 N 166.784 -11.127 6.598 1.00 . A A . 65 ARG NH1 1 1
16 27333 1 1 65 ARG NH2 N 167.243 -11.824 4.460 1.00 . A A . 65 ARG NH2 1 1
16 27334 1 1 65 ARG O O 166.896 -3.645 4.939 1.00 . A A . 65 ARG O 1 1
16 27335 1 1 66 MET C C 169.363 -2.277 4.965 1.00 . A A . 66 MET C 1 1
16 27336 1 1 66 MET CA C 169.650 -3.711 5.395 1.00 . A A . 66 MET CA 1 1
16 27337 1 1 66 MET CB C 171.145 -4.010 5.264 1.00 . A A . 66 MET CB 1 1
16 27338 1 1 66 MET CE C 171.776 -6.296 8.642 1.00 . A A . 66 MET CE 1 1
16 27339 1 1 66 MET CG C 171.606 -5.186 6.108 1.00 . A A . 66 MET CG 1 1
16 27340 1 1 66 MET H H 169.353 -5.393 4.145 1.00 . A A . 66 MET H 1 1
16 27341 1 1 66 MET HA H 169.353 -3.835 6.425 1.00 . A A . 66 MET HA 1 1
16 27342 1 1 66 MET HB2 H 171.364 -4.231 4.230 1.00 . A A . 66 MET HB2 1 1
16 27343 1 1 66 MET HB3 H 171.705 -3.137 5.561 1.00 . A A . 66 MET HB3 1 1
16 27344 1 1 66 MET HE1 H 171.159 -6.170 9.519 1.00 . A A . 66 MET HE1 1 1
16 27345 1 1 66 MET HE2 H 172.747 -6.668 8.935 1.00 . A A . 66 MET HE2 1 1
16 27346 1 1 66 MET HE3 H 171.308 -7.002 7.971 1.00 . A A . 66 MET HE3 1 1
16 27347 1 1 66 MET HG2 H 170.829 -5.936 6.112 1.00 . A A . 66 MET HG2 1 1
16 27348 1 1 66 MET HG3 H 172.500 -5.599 5.666 1.00 . A A . 66 MET HG3 1 1
16 27349 1 1 66 MET N N 168.884 -4.654 4.589 1.00 . A A . 66 MET N 1 1
16 27350 1 1 66 MET O O 169.310 -1.365 5.790 1.00 . A A . 66 MET O 1 1
16 27351 1 1 66 MET SD S 171.965 -4.720 7.813 1.00 . A A . 66 MET SD 1 1
16 27352 1 1 67 LEU C C 167.457 -0.361 3.439 1.00 . A A . 67 LEU C 1 1
16 27353 1 1 67 LEU CA C 168.883 -0.779 3.108 1.00 . A A . 67 LEU CA 1 1
16 27354 1 1 67 LEU CB C 169.082 -0.794 1.593 1.00 . A A . 67 LEU CB 1 1
16 27355 1 1 67 LEU CD1 C 170.579 -0.517 -0.392 1.00 . A A . 67 LEU CD1 1 1
16 27356 1 1 67 LEU CD2 C 171.163 0.596 1.769 1.00 . A A . 67 LEU CD2 1 1
16 27357 1 1 67 LEU CG C 170.527 -0.626 1.122 1.00 . A A . 67 LEU CG 1 1
16 27358 1 1 67 LEU H H 169.224 -2.862 3.061 1.00 . A A . 67 LEU H 1 1
16 27359 1 1 67 LEU HA H 169.568 -0.071 3.549 1.00 . A A . 67 LEU HA 1 1
16 27360 1 1 67 LEU HB2 H 168.708 -1.734 1.213 1.00 . A A . 67 LEU HB2 1 1
16 27361 1 1 67 LEU HB3 H 168.494 0.004 1.169 1.00 . A A . 67 LEU HB3 1 1
16 27362 1 1 67 LEU HD11 H 170.287 0.478 -0.691 1.00 . A A . 67 LEU HD11 1 1
16 27363 1 1 67 LEU HD12 H 169.902 -1.237 -0.828 1.00 . A A . 67 LEU HD12 1 1
16 27364 1 1 67 LEU HD13 H 171.584 -0.715 -0.733 1.00 . A A . 67 LEU HD13 1 1
16 27365 1 1 67 LEU HD21 H 171.703 0.294 2.654 1.00 . A A . 67 LEU HD21 1 1
16 27366 1 1 67 LEU HD22 H 170.392 1.302 2.041 1.00 . A A . 67 LEU HD22 1 1
16 27367 1 1 67 LEU HD23 H 171.845 1.059 1.071 1.00 . A A . 67 LEU HD23 1 1
16 27368 1 1 67 LEU HG H 171.097 -1.496 1.415 1.00 . A A . 67 LEU HG 1 1
16 27369 1 1 67 LEU N N 169.173 -2.092 3.664 1.00 . A A . 67 LEU N 1 1
16 27370 1 1 67 LEU O O 167.206 0.785 3.813 1.00 . A A . 67 LEU O 1 1
16 27371 1 1 68 SER C C 164.975 -0.421 4.980 1.00 . A A . 68 SER C 1 1
16 27372 1 1 68 SER CA C 165.122 -1.031 3.595 1.00 . A A . 68 SER CA 1 1
16 27373 1 1 68 SER CB C 164.299 -2.317 3.498 1.00 . A A . 68 SER CB 1 1
16 27374 1 1 68 SER H H 166.788 -2.197 3.005 1.00 . A A . 68 SER H 1 1
16 27375 1 1 68 SER HA H 164.763 -0.327 2.867 1.00 . A A . 68 SER HA 1 1
16 27376 1 1 68 SER HB2 H 164.419 -2.745 2.514 1.00 . A A . 68 SER HB2 1 1
16 27377 1 1 68 SER HB3 H 164.645 -3.020 4.241 1.00 . A A . 68 SER HB3 1 1
16 27378 1 1 68 SER HG H 162.416 -2.353 2.956 1.00 . A A . 68 SER HG 1 1
16 27379 1 1 68 SER N N 166.525 -1.301 3.304 1.00 . A A . 68 SER N 1 1
16 27380 1 1 68 SER O O 164.296 0.590 5.162 1.00 . A A . 68 SER O 1 1
16 27381 1 1 68 SER OG O 162.923 -2.061 3.718 1.00 . A A . 68 SER OG 1 1
16 27382 1 1 69 GLY C C 165.971 0.898 7.427 1.00 . A A . 69 GLY C 1 1
16 27383 1 1 69 GLY CA C 165.574 -0.563 7.311 1.00 . A A . 69 GLY CA 1 1
16 27384 1 1 69 GLY H H 166.145 -1.839 5.739 1.00 . A A . 69 GLY H 1 1
16 27385 1 1 69 GLY HA2 H 164.573 -0.688 7.676 1.00 . A A . 69 GLY HA2 1 1
16 27386 1 1 69 GLY HA3 H 166.244 -1.155 7.916 1.00 . A A . 69 GLY HA3 1 1
16 27387 1 1 69 GLY N N 165.625 -1.044 5.951 1.00 . A A . 69 GLY N 1 1
16 27388 1 1 69 GLY O O 165.568 1.585 8.366 1.00 . A A . 69 GLY O 1 1
16 27389 1 1 70 PHE C C 166.435 3.595 5.460 1.00 . A A . 70 PHE C 1 1
16 27390 1 1 70 PHE CA C 167.222 2.757 6.465 1.00 . A A . 70 PHE CA 1 1
16 27391 1 1 70 PHE CB C 168.715 2.821 6.141 1.00 . A A . 70 PHE CB 1 1
16 27392 1 1 70 PHE CD1 C 169.527 2.862 8.514 1.00 . A A . 70 PHE CD1 1 1
16 27393 1 1 70 PHE CD2 C 170.477 1.265 7.019 1.00 . A A . 70 PHE CD2 1 1
16 27394 1 1 70 PHE CE1 C 170.331 2.390 9.535 1.00 . A A . 70 PHE CE1 1 1
16 27395 1 1 70 PHE CE2 C 171.283 0.789 8.036 1.00 . A A . 70 PHE CE2 1 1
16 27396 1 1 70 PHE CG C 169.591 2.306 7.247 1.00 . A A . 70 PHE CG 1 1
16 27397 1 1 70 PHE CZ C 171.210 1.352 9.295 1.00 . A A . 70 PHE CZ 1 1
16 27398 1 1 70 PHE H H 167.053 0.772 5.749 1.00 . A A . 70 PHE H 1 1
16 27399 1 1 70 PHE HA H 167.061 3.160 7.453 1.00 . A A . 70 PHE HA 1 1
16 27400 1 1 70 PHE HB2 H 168.911 2.229 5.259 1.00 . A A . 70 PHE HB2 1 1
16 27401 1 1 70 PHE HB3 H 168.991 3.848 5.948 1.00 . A A . 70 PHE HB3 1 1
16 27402 1 1 70 PHE HD1 H 168.840 3.673 8.703 1.00 . A A . 70 PHE HD1 1 1
16 27403 1 1 70 PHE HD2 H 170.535 0.824 6.035 1.00 . A A . 70 PHE HD2 1 1
16 27404 1 1 70 PHE HE1 H 170.272 2.832 10.518 1.00 . A A . 70 PHE HE1 1 1
16 27405 1 1 70 PHE HE2 H 171.970 -0.023 7.845 1.00 . A A . 70 PHE HE2 1 1
16 27406 1 1 70 PHE HZ H 171.839 0.981 10.091 1.00 . A A . 70 PHE HZ 1 1
16 27407 1 1 70 PHE N N 166.765 1.371 6.469 1.00 . A A . 70 PHE N 1 1
16 27408 1 1 70 PHE O O 166.359 4.818 5.586 1.00 . A A . 70 PHE O 1 1
16 27409 1 1 71 CYS C C 164.167 4.690 4.041 1.00 . A A . 71 CYS C 1 1
16 27410 1 1 71 CYS CA C 165.064 3.609 3.431 1.00 . A A . 71 CYS CA 1 1
16 27411 1 1 71 CYS CB C 164.205 2.586 2.681 1.00 . A A . 71 CYS CB 1 1
16 27412 1 1 71 CYS H H 165.948 1.957 4.417 1.00 . A A . 71 CYS H 1 1
16 27413 1 1 71 CYS HA H 165.750 4.065 2.738 1.00 . A A . 71 CYS HA 1 1
16 27414 1 1 71 CYS HB2 H 164.729 1.644 2.659 1.00 . A A . 71 CYS HB2 1 1
16 27415 1 1 71 CYS HB3 H 163.271 2.458 3.210 1.00 . A A . 71 CYS HB3 1 1
16 27416 1 1 71 CYS N N 165.850 2.931 4.462 1.00 . A A . 71 CYS N 1 1
16 27417 1 1 71 CYS O O 163.136 4.381 4.639 1.00 . A A . 71 CYS O 1 1
16 27418 1 1 71 CYS SG S 163.808 3.030 0.956 1.00 . A A . 71 CYS SG 1 1
16 27419 1 1 72 PRO C C 162.271 6.953 4.233 1.00 . A A . 72 PRO C 1 1
16 27420 1 1 72 PRO CA C 163.776 7.097 4.460 1.00 . A A . 72 PRO CA 1 1
16 27421 1 1 72 PRO CB C 164.321 8.326 3.709 1.00 . A A . 72 PRO CB 1 1
16 27422 1 1 72 PRO CD C 165.759 6.460 3.229 1.00 . A A . 72 PRO CD 1 1
16 27423 1 1 72 PRO CG C 165.327 7.807 2.728 1.00 . A A . 72 PRO CG 1 1
16 27424 1 1 72 PRO HA H 163.962 7.213 5.517 1.00 . A A . 72 PRO HA 1 1
16 27425 1 1 72 PRO HB2 H 163.508 8.828 3.206 1.00 . A A . 72 PRO HB2 1 1
16 27426 1 1 72 PRO HB3 H 164.778 9.003 4.416 1.00 . A A . 72 PRO HB3 1 1
16 27427 1 1 72 PRO HD2 H 166.035 5.819 2.402 1.00 . A A . 72 PRO HD2 1 1
16 27428 1 1 72 PRO HD3 H 166.580 6.559 3.924 1.00 . A A . 72 PRO HD3 1 1
16 27429 1 1 72 PRO HG2 H 164.872 7.714 1.753 1.00 . A A . 72 PRO HG2 1 1
16 27430 1 1 72 PRO HG3 H 166.172 8.478 2.683 1.00 . A A . 72 PRO HG3 1 1
16 27431 1 1 72 PRO N N 164.549 5.978 3.909 1.00 . A A . 72 PRO N 1 1
16 27432 1 1 72 PRO O O 161.466 7.455 5.017 1.00 . A A . 72 PRO O 1 1
16 27433 1 1 73 HIS C C 160.312 4.738 2.072 1.00 . A A . 73 HIS C 1 1
16 27434 1 1 73 HIS CA C 160.496 6.055 2.827 1.00 . A A . 73 HIS CA 1 1
16 27435 1 1 73 HIS CB C 159.969 7.224 1.990 1.00 . A A . 73 HIS CB 1 1
16 27436 1 1 73 HIS CD2 C 157.721 8.517 2.016 1.00 . A A . 73 HIS CD2 1 1
16 27437 1 1 73 HIS CE1 C 157.460 8.661 4.188 1.00 . A A . 73 HIS CE1 1 1
16 27438 1 1 73 HIS CG C 158.781 7.905 2.595 1.00 . A A . 73 HIS CG 1 1
16 27439 1 1 73 HIS H H 162.587 5.894 2.577 1.00 . A A . 73 HIS H 1 1
16 27440 1 1 73 HIS HA H 159.941 6.006 3.752 1.00 . A A . 73 HIS HA 1 1
16 27441 1 1 73 HIS HB2 H 160.752 7.959 1.879 1.00 . A A . 73 HIS HB2 1 1
16 27442 1 1 73 HIS HB3 H 159.683 6.860 1.013 1.00 . A A . 73 HIS HB3 1 1
16 27443 1 1 73 HIS HD1 H 159.187 7.666 4.649 1.00 . A A . 73 HIS HD1 1 1
16 27444 1 1 73 HIS HD2 H 157.542 8.624 0.955 1.00 . A A . 73 HIS HD2 1 1
16 27445 1 1 73 HIS HE1 H 157.053 8.893 5.161 1.00 . A A . 73 HIS HE1 1 1
16 27446 1 1 73 HIS HE2 H 156.032 9.386 2.911 1.00 . A A . 73 HIS HE2 1 1
16 27447 1 1 73 HIS N N 161.901 6.267 3.160 1.00 . A A . 73 HIS N 1 1
16 27448 1 1 73 HIS ND1 N 158.588 8.013 3.956 1.00 . A A . 73 HIS ND1 1 1
16 27449 1 1 73 HIS NE2 N 156.915 8.978 3.028 1.00 . A A . 73 HIS NE2 1 1
16 27450 1 1 73 HIS O O 161.191 3.877 2.088 1.00 . A A . 73 HIS O 1 1
16 27451 1 1 74 LYS C C 159.302 3.523 -0.800 1.00 . A A . 74 LYS C 1 1
16 27452 1 1 74 LYS CA C 158.871 3.377 0.656 1.00 . A A . 74 LYS CA 1 1
16 27453 1 1 74 LYS CB C 157.377 3.056 0.728 1.00 . A A . 74 LYS CB 1 1
16 27454 1 1 74 LYS CD C 157.680 0.839 1.872 1.00 . A A . 74 LYS CD 1 1
16 27455 1 1 74 LYS CE C 158.895 0.795 2.784 1.00 . A A . 74 LYS CE 1 1
16 27456 1 1 74 LYS CG C 156.996 2.196 1.921 1.00 . A A . 74 LYS CG 1 1
16 27457 1 1 74 LYS H H 158.503 5.310 1.439 1.00 . A A . 74 LYS H 1 1
16 27458 1 1 74 LYS HA H 159.426 2.565 1.103 1.00 . A A . 74 LYS HA 1 1
16 27459 1 1 74 LYS HB2 H 156.825 3.982 0.788 1.00 . A A . 74 LYS HB2 1 1
16 27460 1 1 74 LYS HB3 H 157.090 2.533 -0.172 1.00 . A A . 74 LYS HB3 1 1
16 27461 1 1 74 LYS HD2 H 156.979 0.081 2.187 1.00 . A A . 74 LYS HD2 1 1
16 27462 1 1 74 LYS HD3 H 157.994 0.642 0.857 1.00 . A A . 74 LYS HD3 1 1
16 27463 1 1 74 LYS HE2 H 159.235 1.804 2.960 1.00 . A A . 74 LYS HE2 1 1
16 27464 1 1 74 LYS HE3 H 158.609 0.343 3.723 1.00 . A A . 74 LYS HE3 1 1
16 27465 1 1 74 LYS HG2 H 157.290 2.704 2.828 1.00 . A A . 74 LYS HG2 1 1
16 27466 1 1 74 LYS HG3 H 155.925 2.050 1.920 1.00 . A A . 74 LYS HG3 1 1
16 27467 1 1 74 LYS HZ1 H 160.553 -0.467 2.937 1.00 . A A . 74 LYS HZ1 1 1
16 27468 1 1 74 LYS HZ2 H 160.646 0.634 1.656 1.00 . A A . 74 LYS HZ2 1 1
16 27469 1 1 74 LYS HZ3 H 159.630 -0.714 1.540 1.00 . A A . 74 LYS HZ3 1 1
16 27470 1 1 74 LYS N N 159.166 4.589 1.414 1.00 . A A . 74 LYS N 1 1
16 27471 1 1 74 LYS NZ N 160.009 0.007 2.187 1.00 . A A . 74 LYS NZ 1 1
16 27472 1 1 74 LYS O O 159.046 4.547 -1.434 1.00 . A A . 74 LYS O 1 1
16 27473 1 1 75 VAL C C 160.796 1.091 -3.157 1.00 . A A . 75 VAL C 1 1
16 27474 1 1 75 VAL CA C 160.414 2.498 -2.707 1.00 . A A . 75 VAL CA 1 1
16 27475 1 1 75 VAL CB C 161.618 3.442 -2.899 1.00 . A A . 75 VAL CB 1 1
16 27476 1 1 75 VAL CG1 C 162.788 3.011 -2.027 1.00 . A A . 75 VAL CG1 1 1
16 27477 1 1 75 VAL CG2 C 162.026 3.499 -4.364 1.00 . A A . 75 VAL CG2 1 1
16 27478 1 1 75 VAL H H 160.121 1.699 -0.777 1.00 . A A . 75 VAL H 1 1
16 27479 1 1 75 VAL HA H 159.602 2.853 -3.326 1.00 . A A . 75 VAL HA 1 1
16 27480 1 1 75 VAL HB H 161.321 4.435 -2.594 1.00 . A A . 75 VAL HB 1 1
16 27481 1 1 75 VAL HG11 H 163.187 3.871 -1.511 1.00 . A A . 75 VAL HG11 1 1
16 27482 1 1 75 VAL HG12 H 163.557 2.573 -2.646 1.00 . A A . 75 VAL HG12 1 1
16 27483 1 1 75 VAL HG13 H 162.450 2.283 -1.305 1.00 . A A . 75 VAL HG13 1 1
16 27484 1 1 75 VAL HG21 H 161.270 4.025 -4.928 1.00 . A A . 75 VAL HG21 1 1
16 27485 1 1 75 VAL HG22 H 162.128 2.495 -4.749 1.00 . A A . 75 VAL HG22 1 1
16 27486 1 1 75 VAL HG23 H 162.969 4.017 -4.456 1.00 . A A . 75 VAL HG23 1 1
16 27487 1 1 75 VAL N N 159.953 2.490 -1.327 1.00 . A A . 75 VAL N 1 1
16 27488 1 1 75 VAL O O 161.906 0.624 -2.905 1.00 . A A . 75 VAL O 1 1
16 27489 1 1 76 SER C C 160.183 -0.842 -5.824 1.00 . A A . 76 SER C 1 1
16 27490 1 1 76 SER CA C 160.069 -0.893 -4.324 1.00 . A A . 76 SER CA 1 1
16 27491 1 1 76 SER CB C 158.890 -1.770 -3.876 1.00 . A A . 76 SER CB 1 1
16 27492 1 1 76 SER H H 159.009 0.834 -4.009 1.00 . A A . 76 SER H 1 1
16 27493 1 1 76 SER HA H 160.963 -1.303 -3.938 1.00 . A A . 76 SER HA 1 1
16 27494 1 1 76 SER HB2 H 158.782 -1.704 -2.804 1.00 . A A . 76 SER HB2 1 1
16 27495 1 1 76 SER HB3 H 157.985 -1.422 -4.351 1.00 . A A . 76 SER HB3 1 1
16 27496 1 1 76 SER HG H 158.696 -3.694 -3.566 1.00 . A A . 76 SER HG 1 1
16 27497 1 1 76 SER N N 159.868 0.426 -3.829 1.00 . A A . 76 SER N 1 1
16 27498 1 1 76 SER O O 160.838 0.019 -6.410 1.00 . A A . 76 SER O 1 1
16 27499 1 1 76 SER OG O 159.097 -3.126 -4.228 1.00 . A A . 76 SER OG 1 1
16 27500 1 1 77 ALA C C 158.168 -2.587 -8.284 1.00 . A A . 77 ALA C 1 1
16 27501 1 1 77 ALA CA C 159.480 -1.944 -7.847 1.00 . A A . 77 ALA CA 1 1
16 27502 1 1 77 ALA CB C 160.668 -2.764 -8.329 1.00 . A A . 77 ALA CB 1 1
16 27503 1 1 77 ALA H H 159.059 -2.377 -5.810 1.00 . A A . 77 ALA H 1 1
16 27504 1 1 77 ALA HA H 159.548 -0.966 -8.293 1.00 . A A . 77 ALA HA 1 1
16 27505 1 1 77 ALA HB1 H 160.527 -3.027 -9.367 1.00 . A A . 77 ALA HB1 1 1
16 27506 1 1 77 ALA HB2 H 160.748 -3.665 -7.739 1.00 . A A . 77 ALA HB2 1 1
16 27507 1 1 77 ALA HB3 H 161.573 -2.183 -8.225 1.00 . A A . 77 ALA HB3 1 1
16 27508 1 1 77 ALA N N 159.531 -1.778 -6.399 1.00 . A A . 77 ALA N 1 1
16 27509 1 1 77 ALA O O 157.220 -1.895 -8.653 1.00 . A A . 77 ALA O 1 1
16 27510 1 1 78 GLY C C 156.345 -4.142 -9.943 1.00 . A A . 78 GLY C 1 1
16 27511 1 1 78 GLY CA C 156.925 -4.634 -8.630 1.00 . A A . 78 GLY CA 1 1
16 27512 1 1 78 GLY H H 158.905 -4.408 -7.934 1.00 . A A . 78 GLY H 1 1
16 27513 1 1 78 GLY HA2 H 157.166 -5.683 -8.727 1.00 . A A . 78 GLY HA2 1 1
16 27514 1 1 78 GLY HA3 H 156.186 -4.518 -7.855 1.00 . A A . 78 GLY HA3 1 1
16 27515 1 1 78 GLY N N 158.121 -3.914 -8.238 1.00 . A A . 78 GLY N 1 1
16 27516 1 1 78 GLY O O 155.132 -4.187 -10.150 1.00 . A A . 78 GLY O 1 1
16 27517 1 1 79 GLN C C 155.888 -1.942 -11.969 1.00 . A A . 79 GLN C 1 1
16 27518 1 1 79 GLN CA C 156.785 -3.165 -12.130 1.00 . A A . 79 GLN CA 1 1
16 27519 1 1 79 GLN CB C 156.046 -4.256 -12.908 1.00 . A A . 79 GLN CB 1 1
16 27520 1 1 79 GLN CD C 154.830 -4.582 -15.098 1.00 . A A . 79 GLN CD 1 1
16 27521 1 1 79 GLN CG C 156.077 -4.057 -14.415 1.00 . A A . 79 GLN CG 1 1
16 27522 1 1 79 GLN H H 158.168 -3.659 -10.606 1.00 . A A . 79 GLN H 1 1
16 27523 1 1 79 GLN HA H 157.668 -2.878 -12.682 1.00 . A A . 79 GLN HA 1 1
16 27524 1 1 79 GLN HB2 H 156.498 -5.211 -12.683 1.00 . A A . 79 GLN HB2 1 1
16 27525 1 1 79 GLN HB3 H 155.014 -4.273 -12.590 1.00 . A A . 79 GLN HB3 1 1
16 27526 1 1 79 GLN HE21 H 154.177 -2.726 -15.386 1.00 . A A . 79 GLN HE21 1 1
16 27527 1 1 79 GLN HE22 H 153.149 -3.983 -15.976 1.00 . A A . 79 GLN HE22 1 1
16 27528 1 1 79 GLN HG2 H 156.166 -3.001 -14.624 1.00 . A A . 79 GLN HG2 1 1
16 27529 1 1 79 GLN HG3 H 156.936 -4.576 -14.816 1.00 . A A . 79 GLN HG3 1 1
16 27530 1 1 79 GLN N N 157.214 -3.670 -10.831 1.00 . A A . 79 GLN N 1 1
16 27531 1 1 79 GLN NE2 N 153.965 -3.672 -15.530 1.00 . A A . 79 GLN NE2 1 1
16 27532 1 1 79 GLN O O 154.663 -2.060 -11.928 1.00 . A A . 79 GLN O 1 1
16 27533 1 1 79 GLN OE1 O 154.646 -5.791 -15.236 1.00 . A A . 79 GLN OE1 1 1
16 27534 1 1 80 PHE C C 155.978 1.396 -12.922 1.00 . A A . 80 PHE C 1 1
16 27535 1 1 80 PHE CA C 155.761 0.476 -11.722 1.00 . A A . 80 PHE CA 1 1
16 27536 1 1 80 PHE CB C 156.179 1.184 -10.430 1.00 . A A . 80 PHE CB 1 1
16 27537 1 1 80 PHE CD1 C 154.759 -0.334 -9.024 1.00 . A A . 80 PHE CD1 1 1
16 27538 1 1 80 PHE CD2 C 154.851 1.980 -8.455 1.00 . A A . 80 PHE CD2 1 1
16 27539 1 1 80 PHE CE1 C 153.899 -0.563 -7.966 1.00 . A A . 80 PHE CE1 1 1
16 27540 1 1 80 PHE CE2 C 153.991 1.757 -7.396 1.00 . A A . 80 PHE CE2 1 1
16 27541 1 1 80 PHE CG C 155.244 0.938 -9.280 1.00 . A A . 80 PHE CG 1 1
16 27542 1 1 80 PHE CZ C 153.514 0.484 -7.151 1.00 . A A . 80 PHE CZ 1 1
16 27543 1 1 80 PHE H H 157.484 -0.738 -11.918 1.00 . A A . 80 PHE H 1 1
16 27544 1 1 80 PHE HA H 154.712 0.228 -11.661 1.00 . A A . 80 PHE HA 1 1
16 27545 1 1 80 PHE HB2 H 157.159 0.839 -10.139 1.00 . A A . 80 PHE HB2 1 1
16 27546 1 1 80 PHE HB3 H 156.216 2.250 -10.607 1.00 . A A . 80 PHE HB3 1 1
16 27547 1 1 80 PHE HD1 H 155.059 -1.154 -9.660 1.00 . A A . 80 PHE HD1 1 1
16 27548 1 1 80 PHE HD2 H 155.223 2.976 -8.645 1.00 . A A . 80 PHE HD2 1 1
16 27549 1 1 80 PHE HE1 H 153.527 -1.560 -7.777 1.00 . A A . 80 PHE HE1 1 1
16 27550 1 1 80 PHE HE2 H 153.692 2.578 -6.760 1.00 . A A . 80 PHE HE2 1 1
16 27551 1 1 80 PHE HZ H 152.843 0.307 -6.324 1.00 . A A . 80 PHE HZ 1 1
16 27552 1 1 80 PHE N N 156.505 -0.768 -11.879 1.00 . A A . 80 PHE N 1 1
16 27553 1 1 80 PHE O O 155.158 1.436 -13.839 1.00 . A A . 80 PHE O 1 1
16 27554 1 1 81 SER C C 158.642 3.884 -13.666 1.00 . A A . 81 SER C 1 1
16 27555 1 1 81 SER CA C 157.407 3.054 -14.001 1.00 . A A . 81 SER CA 1 1
16 27556 1 1 81 SER CB C 156.223 3.980 -14.288 1.00 . A A . 81 SER CB 1 1
16 27557 1 1 81 SER H H 157.702 2.061 -12.153 1.00 . A A . 81 SER H 1 1
16 27558 1 1 81 SER HA H 157.613 2.464 -14.881 1.00 . A A . 81 SER HA 1 1
16 27559 1 1 81 SER HB2 H 156.591 4.936 -14.630 1.00 . A A . 81 SER HB2 1 1
16 27560 1 1 81 SER HB3 H 155.601 3.540 -15.054 1.00 . A A . 81 SER HB3 1 1
16 27561 1 1 81 SER HG H 156.015 4.354 -12.376 1.00 . A A . 81 SER HG 1 1
16 27562 1 1 81 SER N N 157.086 2.135 -12.911 1.00 . A A . 81 SER N 1 1
16 27563 1 1 81 SER O O 158.541 4.943 -13.047 1.00 . A A . 81 SER O 1 1
16 27564 1 1 81 SER OG O 155.439 4.184 -13.125 1.00 . A A . 81 SER OG 1 1
16 27565 1 1 82 SER C C 161.270 4.316 -12.327 1.00 . A A . 82 SER C 1 1
16 27566 1 1 82 SER CA C 161.064 4.094 -13.823 1.00 . A A . 82 SER CA 1 1
16 27567 1 1 82 SER CB C 161.083 5.436 -14.558 1.00 . A A . 82 SER CB 1 1
16 27568 1 1 82 SER H H 159.825 2.547 -14.567 1.00 . A A . 82 SER H 1 1
16 27569 1 1 82 SER HA H 161.867 3.478 -14.197 1.00 . A A . 82 SER HA 1 1
16 27570 1 1 82 SER HB2 H 162.106 5.760 -14.684 1.00 . A A . 82 SER HB2 1 1
16 27571 1 1 82 SER HB3 H 160.621 5.320 -15.527 1.00 . A A . 82 SER HB3 1 1
16 27572 1 1 82 SER HG H 159.673 6.784 -14.376 1.00 . A A . 82 SER HG 1 1
16 27573 1 1 82 SER N N 159.808 3.396 -14.078 1.00 . A A . 82 SER N 1 1
16 27574 1 1 82 SER O O 160.555 3.748 -11.501 1.00 . A A . 82 SER O 1 1
16 27575 1 1 82 SER OG O 160.378 6.428 -13.831 1.00 . A A . 82 SER OG 1 1
16 27576 1 1 83 LEU C C 163.109 6.852 -10.436 1.00 . A A . 83 LEU C 1 1
16 27577 1 1 83 LEU CA C 162.551 5.440 -10.589 1.00 . A A . 83 LEU CA 1 1
16 27578 1 1 83 LEU CB C 163.547 4.420 -10.032 1.00 . A A . 83 LEU CB 1 1
16 27579 1 1 83 LEU CD1 C 164.072 2.071 -9.333 1.00 . A A . 83 LEU CD1 1 1
16 27580 1 1 83 LEU CD2 C 161.811 3.036 -8.869 1.00 . A A . 83 LEU CD2 1 1
16 27581 1 1 83 LEU CG C 162.987 3.011 -9.835 1.00 . A A . 83 LEU CG 1 1
16 27582 1 1 83 LEU H H 162.788 5.567 -12.689 1.00 . A A . 83 LEU H 1 1
16 27583 1 1 83 LEU HA H 161.629 5.369 -10.032 1.00 . A A . 83 LEU HA 1 1
16 27584 1 1 83 LEU HB2 H 164.386 4.361 -10.710 1.00 . A A . 83 LEU HB2 1 1
16 27585 1 1 83 LEU HB3 H 163.901 4.779 -9.077 1.00 . A A . 83 LEU HB3 1 1
16 27586 1 1 83 LEU HD11 H 164.484 1.519 -10.165 1.00 . A A . 83 LEU HD11 1 1
16 27587 1 1 83 LEU HD12 H 163.649 1.380 -8.618 1.00 . A A . 83 LEU HD12 1 1
16 27588 1 1 83 LEU HD13 H 164.855 2.645 -8.859 1.00 . A A . 83 LEU HD13 1 1
16 27589 1 1 83 LEU HD21 H 161.485 2.025 -8.673 1.00 . A A . 83 LEU HD21 1 1
16 27590 1 1 83 LEU HD22 H 160.998 3.598 -9.306 1.00 . A A . 83 LEU HD22 1 1
16 27591 1 1 83 LEU HD23 H 162.115 3.502 -7.944 1.00 . A A . 83 LEU HD23 1 1
16 27592 1 1 83 LEU HG H 162.633 2.635 -10.784 1.00 . A A . 83 LEU HG 1 1
16 27593 1 1 83 LEU N N 162.252 5.145 -11.985 1.00 . A A . 83 LEU N 1 1
16 27594 1 1 83 LEU O O 164.314 7.040 -10.268 1.00 . A A . 83 LEU O 1 1
16 27595 1 1 84 HIS C C 163.372 9.736 -11.594 1.00 . A A . 84 HIS C 1 1
16 27596 1 1 84 HIS CA C 162.616 9.243 -10.359 1.00 . A A . 84 HIS CA 1 1
16 27597 1 1 84 HIS CB C 163.479 9.438 -9.110 1.00 . A A . 84 HIS CB 1 1
16 27598 1 1 84 HIS CD2 C 162.781 11.923 -8.853 1.00 . A A . 84 HIS CD2 1 1
16 27599 1 1 84 HIS CE1 C 163.067 12.114 -6.688 1.00 . A A . 84 HIS CE1 1 1
16 27600 1 1 84 HIS CG C 163.210 10.724 -8.392 1.00 . A A . 84 HIS CG 1 1
16 27601 1 1 84 HIS H H 161.275 7.625 -10.627 1.00 . A A . 84 HIS H 1 1
16 27602 1 1 84 HIS HA H 161.715 9.827 -10.252 1.00 . A A . 84 HIS HA 1 1
16 27603 1 1 84 HIS HB2 H 163.291 8.629 -8.421 1.00 . A A . 84 HIS HB2 1 1
16 27604 1 1 84 HIS HB3 H 164.521 9.427 -9.395 1.00 . A A . 84 HIS HB3 1 1
16 27605 1 1 84 HIS HD1 H 163.686 10.183 -6.412 1.00 . A A . 84 HIS HD1 1 1
16 27606 1 1 84 HIS HD2 H 162.545 12.169 -9.879 1.00 . A A . 84 HIS HD2 1 1
16 27607 1 1 84 HIS HE1 H 163.105 12.520 -5.688 1.00 . A A . 84 HIS HE1 1 1
16 27608 1 1 84 HIS HE2 H 162.506 13.728 -7.816 1.00 . A A . 84 HIS HE2 1 1
16 27609 1 1 84 HIS N N 162.222 7.842 -10.493 1.00 . A A . 84 HIS N 1 1
16 27610 1 1 84 HIS ND1 N 163.381 10.878 -7.032 1.00 . A A . 84 HIS ND1 1 1
16 27611 1 1 84 HIS NE2 N 162.701 12.769 -7.774 1.00 . A A . 84 HIS NE2 1 1
16 27612 1 1 84 HIS O O 163.904 10.846 -11.596 1.00 . A A . 84 HIS O 1 1
16 27613 1 1 85 VAL C C 165.438 9.960 -13.614 1.00 . A A . 85 VAL C 1 1
16 27614 1 1 85 VAL CA C 164.101 9.267 -13.884 1.00 . A A . 85 VAL CA 1 1
16 27615 1 1 85 VAL CB C 163.220 10.174 -14.769 1.00 . A A . 85 VAL CB 1 1
16 27616 1 1 85 VAL CG1 C 162.869 11.464 -14.043 1.00 . A A . 85 VAL CG1 1 1
16 27617 1 1 85 VAL CG2 C 163.910 10.469 -16.094 1.00 . A A . 85 VAL CG2 1 1
16 27618 1 1 85 VAL H H 162.968 8.041 -12.582 1.00 . A A . 85 VAL H 1 1
16 27619 1 1 85 VAL HA H 164.291 8.352 -14.427 1.00 . A A . 85 VAL HA 1 1
16 27620 1 1 85 VAL HB H 162.300 9.648 -14.980 1.00 . A A . 85 VAL HB 1 1
16 27621 1 1 85 VAL HG11 H 162.127 11.259 -13.285 1.00 . A A . 85 VAL HG11 1 1
16 27622 1 1 85 VAL HG12 H 162.473 12.178 -14.749 1.00 . A A . 85 VAL HG12 1 1
16 27623 1 1 85 VAL HG13 H 163.754 11.870 -13.578 1.00 . A A . 85 VAL HG13 1 1
16 27624 1 1 85 VAL HG21 H 164.504 11.366 -15.998 1.00 . A A . 85 VAL HG21 1 1
16 27625 1 1 85 VAL HG22 H 163.167 10.609 -16.864 1.00 . A A . 85 VAL HG22 1 1
16 27626 1 1 85 VAL HG23 H 164.551 9.641 -16.358 1.00 . A A . 85 VAL HG23 1 1
16 27627 1 1 85 VAL N N 163.414 8.911 -12.642 1.00 . A A . 85 VAL N 1 1
16 27628 1 1 85 VAL O O 165.704 11.048 -14.126 1.00 . A A . 85 VAL O 1 1
16 27629 1 1 86 ARG C C 168.385 10.206 -13.724 1.00 . A A . 86 ARG C 1 1
16 27630 1 1 86 ARG CA C 167.587 9.873 -12.466 1.00 . A A . 86 ARG CA 1 1
16 27631 1 1 86 ARG CB C 168.371 8.887 -11.599 1.00 . A A . 86 ARG CB 1 1
16 27632 1 1 86 ARG CD C 170.655 8.448 -10.640 1.00 . A A . 86 ARG CD 1 1
16 27633 1 1 86 ARG CG C 169.596 9.498 -10.938 1.00 . A A . 86 ARG CG 1 1
16 27634 1 1 86 ARG CZ C 170.010 7.495 -8.461 1.00 . A A . 86 ARG CZ 1 1
16 27635 1 1 86 ARG H H 166.013 8.456 -12.427 1.00 . A A . 86 ARG H 1 1
16 27636 1 1 86 ARG HA H 167.426 10.782 -11.906 1.00 . A A . 86 ARG HA 1 1
16 27637 1 1 86 ARG HB2 H 167.720 8.511 -10.823 1.00 . A A . 86 ARG HB2 1 1
16 27638 1 1 86 ARG HB3 H 168.695 8.061 -12.215 1.00 . A A . 86 ARG HB3 1 1
16 27639 1 1 86 ARG HD2 H 170.359 7.515 -11.098 1.00 . A A . 86 ARG HD2 1 1
16 27640 1 1 86 ARG HD3 H 171.594 8.773 -11.062 1.00 . A A . 86 ARG HD3 1 1
16 27641 1 1 86 ARG HE H 171.593 8.670 -8.773 1.00 . A A . 86 ARG HE 1 1
16 27642 1 1 86 ARG HG2 H 170.017 10.240 -11.600 1.00 . A A . 86 ARG HG2 1 1
16 27643 1 1 86 ARG HG3 H 169.297 9.968 -10.013 1.00 . A A . 86 ARG HG3 1 1
16 27644 1 1 86 ARG HH11 H 168.783 6.995 -9.989 1.00 . A A . 86 ARG HH11 1 1
16 27645 1 1 86 ARG HH12 H 168.352 6.338 -8.446 1.00 . A A . 86 ARG HH12 1 1
16 27646 1 1 86 ARG HH21 H 171.028 7.806 -6.743 1.00 . A A . 86 ARG HH21 1 1
16 27647 1 1 86 ARG HH22 H 169.626 6.798 -6.603 1.00 . A A . 86 ARG HH22 1 1
16 27648 1 1 86 ARG N N 166.278 9.320 -12.805 1.00 . A A . 86 ARG N 1 1
16 27649 1 1 86 ARG NE N 170.827 8.237 -9.205 1.00 . A A . 86 ARG NE 1 1
16 27650 1 1 86 ARG NH1 N 168.962 6.894 -9.011 1.00 . A A . 86 ARG NH1 1 1
16 27651 1 1 86 ARG NH2 N 170.240 7.355 -7.163 1.00 . A A . 86 ARG NH2 1 1
16 27652 1 1 86 ARG O O 169.182 11.143 -13.732 1.00 . A A . 86 ARG O 1 1
16 27653 1 1 87 ASP C C 170.332 9.267 -15.983 1.00 . A A . 87 ASP C 1 1
16 27654 1 1 87 ASP CA C 168.847 9.628 -16.061 1.00 . A A . 87 ASP CA 1 1
16 27655 1 1 87 ASP CB C 168.693 11.075 -16.523 1.00 . A A . 87 ASP CB 1 1
16 27656 1 1 87 ASP CG C 167.270 11.407 -16.928 1.00 . A A . 87 ASP CG 1 1
16 27657 1 1 87 ASP H H 167.511 8.703 -14.707 1.00 . A A . 87 ASP H 1 1
16 27658 1 1 87 ASP HA H 168.376 8.983 -16.788 1.00 . A A . 87 ASP HA 1 1
16 27659 1 1 87 ASP HB2 H 168.980 11.730 -15.718 1.00 . A A . 87 ASP HB2 1 1
16 27660 1 1 87 ASP HB3 H 169.340 11.248 -17.371 1.00 . A A . 87 ASP HB3 1 1
16 27661 1 1 87 ASP N N 168.160 9.429 -14.784 1.00 . A A . 87 ASP N 1 1
16 27662 1 1 87 ASP O O 171.036 9.305 -16.992 1.00 . A A . 87 ASP O 1 1
16 27663 1 1 87 ASP OD1 O 166.589 10.519 -17.484 1.00 . A A . 87 ASP OD1 1 1
16 27664 1 1 87 ASP OD2 O 166.837 12.554 -16.690 1.00 . A A . 87 ASP OD2 1 1
16 27665 1 1 88 THR C C 172.344 7.124 -14.105 1.00 . A A . 88 THR C 1 1
16 27666 1 1 88 THR CA C 172.210 8.559 -14.606 1.00 . A A . 88 THR CA 1 1
16 27667 1 1 88 THR CB C 172.880 9.522 -13.623 1.00 . A A . 88 THR CB 1 1
16 27668 1 1 88 THR CG2 C 173.680 10.611 -14.305 1.00 . A A . 88 THR CG2 1 1
16 27669 1 1 88 THR H H 170.209 8.906 -14.020 1.00 . A A . 88 THR H 1 1
16 27670 1 1 88 THR HA H 172.701 8.639 -15.564 1.00 . A A . 88 THR HA 1 1
16 27671 1 1 88 THR HB H 173.554 8.963 -12.990 1.00 . A A . 88 THR HB 1 1
16 27672 1 1 88 THR HG1 H 172.352 10.567 -12.054 1.00 . A A . 88 THR HG1 1 1
16 27673 1 1 88 THR HG21 H 173.063 11.102 -15.043 1.00 . A A . 88 THR HG21 1 1
16 27674 1 1 88 THR HG22 H 174.542 10.175 -14.788 1.00 . A A . 88 THR HG22 1 1
16 27675 1 1 88 THR HG23 H 174.006 11.332 -13.570 1.00 . A A . 88 THR HG23 1 1
16 27676 1 1 88 THR N N 170.808 8.920 -14.790 1.00 . A A . 88 THR N 1 1
16 27677 1 1 88 THR O O 171.766 6.756 -13.082 1.00 . A A . 88 THR O 1 1
16 27678 1 1 88 THR OG1 O 171.914 10.151 -12.799 1.00 . A A . 88 THR OG1 1 1
16 27679 1 1 89 LYS C C 174.808 4.658 -14.201 1.00 . A A . 89 LYS C 1 1
16 27680 1 1 89 LYS CA C 173.329 4.925 -14.463 1.00 . A A . 89 LYS CA 1 1
16 27681 1 1 89 LYS CB C 172.817 4.002 -15.571 1.00 . A A . 89 LYS CB 1 1
16 27682 1 1 89 LYS CD C 170.401 4.050 -16.268 1.00 . A A . 89 LYS CD 1 1
16 27683 1 1 89 LYS CE C 168.987 3.624 -15.908 1.00 . A A . 89 LYS CE 1 1
16 27684 1 1 89 LYS CG C 171.422 3.455 -15.311 1.00 . A A . 89 LYS CG 1 1
16 27685 1 1 89 LYS H H 173.548 6.672 -15.635 1.00 . A A . 89 LYS H 1 1
16 27686 1 1 89 LYS HA H 172.773 4.731 -13.558 1.00 . A A . 89 LYS HA 1 1
16 27687 1 1 89 LYS HB2 H 172.799 4.551 -16.501 1.00 . A A . 89 LYS HB2 1 1
16 27688 1 1 89 LYS HB3 H 173.495 3.168 -15.670 1.00 . A A . 89 LYS HB3 1 1
16 27689 1 1 89 LYS HD2 H 170.464 5.126 -16.223 1.00 . A A . 89 LYS HD2 1 1
16 27690 1 1 89 LYS HD3 H 170.624 3.715 -17.271 1.00 . A A . 89 LYS HD3 1 1
16 27691 1 1 89 LYS HE2 H 168.879 2.569 -16.111 1.00 . A A . 89 LYS HE2 1 1
16 27692 1 1 89 LYS HE3 H 168.827 3.805 -14.855 1.00 . A A . 89 LYS HE3 1 1
16 27693 1 1 89 LYS HG2 H 171.437 2.383 -15.439 1.00 . A A . 89 LYS HG2 1 1
16 27694 1 1 89 LYS HG3 H 171.135 3.695 -14.298 1.00 . A A . 89 LYS HG3 1 1
16 27695 1 1 89 LYS HZ1 H 167.023 4.236 -16.271 1.00 . A A . 89 LYS HZ1 1 1
16 27696 1 1 89 LYS HZ2 H 167.948 4.037 -17.673 1.00 . A A . 89 LYS HZ2 1 1
16 27697 1 1 89 LYS HZ3 H 168.188 5.390 -16.687 1.00 . A A . 89 LYS HZ3 1 1
16 27698 1 1 89 LYS N N 173.113 6.319 -14.832 1.00 . A A . 89 LYS N 1 1
16 27699 1 1 89 LYS NZ N 167.965 4.374 -16.690 1.00 . A A . 89 LYS NZ 1 1
16 27700 1 1 89 LYS O O 175.677 5.327 -14.761 1.00 . A A . 89 LYS O 1 1
16 27701 1 1 90 ILE C C 176.707 1.829 -13.157 1.00 . A A . 90 ILE C 1 1
16 27702 1 1 90 ILE CA C 176.466 3.329 -13.014 1.00 . A A . 90 ILE CA 1 1
16 27703 1 1 90 ILE CB C 176.833 3.768 -11.579 1.00 . A A . 90 ILE CB 1 1
16 27704 1 1 90 ILE CD1 C 176.512 3.217 -9.119 1.00 . A A . 90 ILE CD1 1 1
16 27705 1 1 90 ILE CG1 C 176.104 2.910 -10.542 1.00 . A A . 90 ILE CG1 1 1
16 27706 1 1 90 ILE CG2 C 176.502 5.237 -11.370 1.00 . A A . 90 ILE CG2 1 1
16 27707 1 1 90 ILE H H 174.354 3.180 -12.931 1.00 . A A . 90 ILE H 1 1
16 27708 1 1 90 ILE HA H 177.114 3.851 -13.702 1.00 . A A . 90 ILE HA 1 1
16 27709 1 1 90 ILE HB H 177.897 3.644 -11.452 1.00 . A A . 90 ILE HB 1 1
16 27710 1 1 90 ILE HD11 H 177.516 3.617 -9.111 1.00 . A A . 90 ILE HD11 1 1
16 27711 1 1 90 ILE HD12 H 176.481 2.312 -8.534 1.00 . A A . 90 ILE HD12 1 1
16 27712 1 1 90 ILE HD13 H 175.833 3.942 -8.697 1.00 . A A . 90 ILE HD13 1 1
16 27713 1 1 90 ILE HG12 H 175.041 3.079 -10.626 1.00 . A A . 90 ILE HG12 1 1
16 27714 1 1 90 ILE HG13 H 176.315 1.868 -10.731 1.00 . A A . 90 ILE HG13 1 1
16 27715 1 1 90 ILE HG21 H 177.387 5.833 -11.534 1.00 . A A . 90 ILE HG21 1 1
16 27716 1 1 90 ILE HG22 H 176.150 5.384 -10.358 1.00 . A A . 90 ILE HG22 1 1
16 27717 1 1 90 ILE HG23 H 175.731 5.535 -12.064 1.00 . A A . 90 ILE HG23 1 1
16 27718 1 1 90 ILE N N 175.089 3.679 -13.347 1.00 . A A . 90 ILE N 1 1
16 27719 1 1 90 ILE O O 175.836 1.090 -13.617 1.00 . A A . 90 ILE O 1 1
16 27720 1 1 91 GLU C C 177.861 -0.749 -11.545 1.00 . A A . 91 GLU C 1 1
16 27721 1 1 91 GLU CA C 178.251 -0.024 -12.830 1.00 . A A . 91 GLU CA 1 1
16 27722 1 1 91 GLU CB C 179.752 -0.179 -13.083 1.00 . A A . 91 GLU CB 1 1
16 27723 1 1 91 GLU CD C 179.841 -1.557 -15.198 1.00 . A A . 91 GLU CD 1 1
16 27724 1 1 91 GLU CG C 180.120 -0.212 -14.557 1.00 . A A . 91 GLU CG 1 1
16 27725 1 1 91 GLU H H 178.544 2.026 -12.394 1.00 . A A . 91 GLU H 1 1
16 27726 1 1 91 GLU HA H 177.708 -0.460 -13.655 1.00 . A A . 91 GLU HA 1 1
16 27727 1 1 91 GLU HB2 H 180.271 0.648 -12.622 1.00 . A A . 91 GLU HB2 1 1
16 27728 1 1 91 GLU HB3 H 180.088 -1.100 -12.629 1.00 . A A . 91 GLU HB3 1 1
16 27729 1 1 91 GLU HG2 H 179.547 0.542 -15.075 1.00 . A A . 91 GLU HG2 1 1
16 27730 1 1 91 GLU HG3 H 181.174 0.006 -14.656 1.00 . A A . 91 GLU HG3 1 1
16 27731 1 1 91 GLU N N 177.894 1.387 -12.754 1.00 . A A . 91 GLU N 1 1
16 27732 1 1 91 GLU O O 178.025 -0.218 -10.447 1.00 . A A . 91 GLU O 1 1
16 27733 1 1 91 GLU OE1 O 180.607 -2.509 -14.940 1.00 . A A . 91 GLU OE1 1 1
16 27734 1 1 91 GLU OE2 O 178.855 -1.659 -15.958 1.00 . A A . 91 GLU OE2 1 1
16 27735 1 1 92 VAL C C 177.999 -2.815 -9.468 1.00 . A A . 92 VAL C 1 1
16 27736 1 1 92 VAL CA C 176.916 -2.765 -10.545 1.00 . A A . 92 VAL CA 1 1
16 27737 1 1 92 VAL CB C 176.540 -4.212 -10.948 1.00 . A A . 92 VAL CB 1 1
16 27738 1 1 92 VAL CG1 C 175.029 -4.384 -10.969 1.00 . A A . 92 VAL CG1 1 1
16 27739 1 1 92 VAL CG2 C 177.140 -4.588 -12.297 1.00 . A A . 92 VAL CG2 1 1
16 27740 1 1 92 VAL H H 177.229 -2.325 -12.594 1.00 . A A . 92 VAL H 1 1
16 27741 1 1 92 VAL HA H 176.038 -2.295 -10.125 1.00 . A A . 92 VAL HA 1 1
16 27742 1 1 92 VAL HB H 176.941 -4.883 -10.205 1.00 . A A . 92 VAL HB 1 1
16 27743 1 1 92 VAL HG11 H 174.680 -4.622 -9.975 1.00 . A A . 92 VAL HG11 1 1
16 27744 1 1 92 VAL HG12 H 174.767 -5.185 -11.644 1.00 . A A . 92 VAL HG12 1 1
16 27745 1 1 92 VAL HG13 H 174.566 -3.467 -11.302 1.00 . A A . 92 VAL HG13 1 1
16 27746 1 1 92 VAL HG21 H 176.598 -4.085 -13.085 1.00 . A A . 92 VAL HG21 1 1
16 27747 1 1 92 VAL HG22 H 177.069 -5.657 -12.437 1.00 . A A . 92 VAL HG22 1 1
16 27748 1 1 92 VAL HG23 H 178.177 -4.289 -12.326 1.00 . A A . 92 VAL HG23 1 1
16 27749 1 1 92 VAL N N 177.338 -1.962 -11.693 1.00 . A A . 92 VAL N 1 1
16 27750 1 1 92 VAL O O 177.709 -2.685 -8.279 1.00 . A A . 92 VAL O 1 1
16 27751 1 1 93 ALA C C 180.442 -1.777 -8.123 1.00 . A A . 93 ALA C 1 1
16 27752 1 1 93 ALA CA C 180.364 -3.057 -8.949 1.00 . A A . 93 ALA CA 1 1
16 27753 1 1 93 ALA CB C 181.670 -3.289 -9.694 1.00 . A A . 93 ALA CB 1 1
16 27754 1 1 93 ALA H H 179.422 -3.092 -10.848 1.00 . A A . 93 ALA H 1 1
16 27755 1 1 93 ALA HA H 180.199 -3.894 -8.286 1.00 . A A . 93 ALA HA 1 1
16 27756 1 1 93 ALA HB1 H 182.315 -3.920 -9.102 1.00 . A A . 93 ALA HB1 1 1
16 27757 1 1 93 ALA HB2 H 182.157 -2.341 -9.871 1.00 . A A . 93 ALA HB2 1 1
16 27758 1 1 93 ALA HB3 H 181.464 -3.770 -10.639 1.00 . A A . 93 ALA HB3 1 1
16 27759 1 1 93 ALA N N 179.248 -2.998 -9.888 1.00 . A A . 93 ALA N 1 1
16 27760 1 1 93 ALA O O 180.480 -1.817 -6.890 1.00 . A A . 93 ALA O 1 1
16 27761 1 1 94 GLN C C 179.239 0.876 -7.329 1.00 . A A . 94 GLN C 1 1
16 27762 1 1 94 GLN CA C 180.502 0.654 -8.151 1.00 . A A . 94 GLN CA 1 1
16 27763 1 1 94 GLN CB C 180.663 1.772 -9.185 1.00 . A A . 94 GLN CB 1 1
16 27764 1 1 94 GLN CD C 181.623 3.671 -7.825 1.00 . A A . 94 GLN CD 1 1
16 27765 1 1 94 GLN CG C 181.866 2.664 -8.932 1.00 . A A . 94 GLN CG 1 1
16 27766 1 1 94 GLN H H 180.399 -0.676 -9.789 1.00 . A A . 94 GLN H 1 1
16 27767 1 1 94 GLN HA H 181.356 0.657 -7.491 1.00 . A A . 94 GLN HA 1 1
16 27768 1 1 94 GLN HB2 H 180.772 1.328 -10.164 1.00 . A A . 94 GLN HB2 1 1
16 27769 1 1 94 GLN HB3 H 179.777 2.389 -9.176 1.00 . A A . 94 GLN HB3 1 1
16 27770 1 1 94 GLN HE21 H 182.070 2.307 -6.450 1.00 . A A . 94 GLN HE21 1 1
16 27771 1 1 94 GLN HE22 H 181.647 3.870 -5.847 1.00 . A A . 94 GLN HE22 1 1
16 27772 1 1 94 GLN HG2 H 182.705 2.043 -8.654 1.00 . A A . 94 GLN HG2 1 1
16 27773 1 1 94 GLN HG3 H 182.100 3.197 -9.841 1.00 . A A . 94 GLN HG3 1 1
16 27774 1 1 94 GLN N N 180.448 -0.641 -8.813 1.00 . A A . 94 GLN N 1 1
16 27775 1 1 94 GLN NE2 N 181.797 3.239 -6.582 1.00 . A A . 94 GLN NE2 1 1
16 27776 1 1 94 GLN O O 179.234 1.645 -6.369 1.00 . A A . 94 GLN O 1 1
16 27777 1 1 94 GLN OE1 O 181.282 4.825 -8.085 1.00 . A A . 94 GLN OE1 1 1
16 27778 1 1 95 PHE C C 176.995 -0.289 -5.626 1.00 . A A . 95 PHE C 1 1
16 27779 1 1 95 PHE CA C 176.895 0.289 -7.028 1.00 . A A . 95 PHE CA 1 1
16 27780 1 1 95 PHE CB C 175.823 -0.449 -7.824 1.00 . A A . 95 PHE CB 1 1
16 27781 1 1 95 PHE CD1 C 173.930 1.188 -7.775 1.00 . A A . 95 PHE CD1 1 1
16 27782 1 1 95 PHE CD2 C 173.600 -0.952 -6.779 1.00 . A A . 95 PHE CD2 1 1
16 27783 1 1 95 PHE CE1 C 172.642 1.548 -7.438 1.00 . A A . 95 PHE CE1 1 1
16 27784 1 1 95 PHE CE2 C 172.310 -0.597 -6.439 1.00 . A A . 95 PHE CE2 1 1
16 27785 1 1 95 PHE CG C 174.423 -0.064 -7.450 1.00 . A A . 95 PHE CG 1 1
16 27786 1 1 95 PHE CZ C 171.830 0.655 -6.770 1.00 . A A . 95 PHE CZ 1 1
16 27787 1 1 95 PHE H H 178.244 -0.409 -8.490 1.00 . A A . 95 PHE H 1 1
16 27788 1 1 95 PHE HA H 176.633 1.327 -6.957 1.00 . A A . 95 PHE HA 1 1
16 27789 1 1 95 PHE HB2 H 175.956 -0.236 -8.873 1.00 . A A . 95 PHE HB2 1 1
16 27790 1 1 95 PHE HB3 H 175.934 -1.510 -7.662 1.00 . A A . 95 PHE HB3 1 1
16 27791 1 1 95 PHE HD1 H 174.564 1.887 -8.298 1.00 . A A . 95 PHE HD1 1 1
16 27792 1 1 95 PHE HD2 H 173.976 -1.931 -6.520 1.00 . A A . 95 PHE HD2 1 1
16 27793 1 1 95 PHE HE1 H 172.272 2.527 -7.699 1.00 . A A . 95 PHE HE1 1 1
16 27794 1 1 95 PHE HE2 H 171.677 -1.298 -5.915 1.00 . A A . 95 PHE HE2 1 1
16 27795 1 1 95 PHE HZ H 170.821 0.934 -6.507 1.00 . A A . 95 PHE HZ 1 1
16 27796 1 1 95 PHE N N 178.171 0.188 -7.717 1.00 . A A . 95 PHE N 1 1
16 27797 1 1 95 PHE O O 176.678 0.376 -4.639 1.00 . A A . 95 PHE O 1 1
16 27798 1 1 96 VAL C C 178.601 -1.457 -3.395 1.00 . A A . 96 VAL C 1 1
16 27799 1 1 96 VAL CA C 177.611 -2.209 -4.276 1.00 . A A . 96 VAL CA 1 1
16 27800 1 1 96 VAL CB C 178.099 -3.656 -4.473 1.00 . A A . 96 VAL CB 1 1
16 27801 1 1 96 VAL CG1 C 178.118 -4.399 -3.149 1.00 . A A . 96 VAL CG1 1 1
16 27802 1 1 96 VAL CG2 C 177.225 -4.381 -5.486 1.00 . A A . 96 VAL CG2 1 1
16 27803 1 1 96 VAL H H 177.690 -1.992 -6.378 1.00 . A A . 96 VAL H 1 1
16 27804 1 1 96 VAL HA H 176.649 -2.235 -3.784 1.00 . A A . 96 VAL HA 1 1
16 27805 1 1 96 VAL HB H 179.108 -3.625 -4.857 1.00 . A A . 96 VAL HB 1 1
16 27806 1 1 96 VAL HG11 H 177.214 -4.981 -3.049 1.00 . A A . 96 VAL HG11 1 1
16 27807 1 1 96 VAL HG12 H 178.180 -3.688 -2.339 1.00 . A A . 96 VAL HG12 1 1
16 27808 1 1 96 VAL HG13 H 178.975 -5.056 -3.117 1.00 . A A . 96 VAL HG13 1 1
16 27809 1 1 96 VAL HG21 H 177.696 -4.346 -6.458 1.00 . A A . 96 VAL HG21 1 1
16 27810 1 1 96 VAL HG22 H 176.259 -3.901 -5.537 1.00 . A A . 96 VAL HG22 1 1
16 27811 1 1 96 VAL HG23 H 177.100 -5.410 -5.184 1.00 . A A . 96 VAL HG23 1 1
16 27812 1 1 96 VAL N N 177.450 -1.528 -5.552 1.00 . A A . 96 VAL N 1 1
16 27813 1 1 96 VAL O O 178.343 -1.207 -2.217 1.00 . A A . 96 VAL O 1 1
16 27814 1 1 97 LYS C C 180.225 0.948 -2.687 1.00 . A A . 97 LYS C 1 1
16 27815 1 1 97 LYS CA C 180.771 -0.361 -3.261 1.00 . A A . 97 LYS CA 1 1
16 27816 1 1 97 LYS CB C 181.953 -0.070 -4.187 1.00 . A A . 97 LYS CB 1 1
16 27817 1 1 97 LYS CD C 183.294 -0.983 -6.106 1.00 . A A . 97 LYS CD 1 1
16 27818 1 1 97 LYS CE C 184.215 -2.117 -6.525 1.00 . A A . 97 LYS CE 1 1
16 27819 1 1 97 LYS CG C 182.549 -1.315 -4.823 1.00 . A A . 97 LYS CG 1 1
16 27820 1 1 97 LYS H H 179.881 -1.325 -4.922 1.00 . A A . 97 LYS H 1 1
16 27821 1 1 97 LYS HA H 181.110 -0.983 -2.446 1.00 . A A . 97 LYS HA 1 1
16 27822 1 1 97 LYS HB2 H 181.624 0.589 -4.976 1.00 . A A . 97 LYS HB2 1 1
16 27823 1 1 97 LYS HB3 H 182.728 0.423 -3.618 1.00 . A A . 97 LYS HB3 1 1
16 27824 1 1 97 LYS HD2 H 182.576 -0.806 -6.892 1.00 . A A . 97 LYS HD2 1 1
16 27825 1 1 97 LYS HD3 H 183.884 -0.092 -5.947 1.00 . A A . 97 LYS HD3 1 1
16 27826 1 1 97 LYS HE2 H 184.907 -2.318 -5.721 1.00 . A A . 97 LYS HE2 1 1
16 27827 1 1 97 LYS HE3 H 183.618 -2.997 -6.714 1.00 . A A . 97 LYS HE3 1 1
16 27828 1 1 97 LYS HG2 H 183.238 -1.770 -4.127 1.00 . A A . 97 LYS HG2 1 1
16 27829 1 1 97 LYS HG3 H 181.752 -2.009 -5.050 1.00 . A A . 97 LYS HG3 1 1
16 27830 1 1 97 LYS HZ1 H 185.169 -2.642 -8.308 1.00 . A A . 97 LYS HZ1 1 1
16 27831 1 1 97 LYS HZ2 H 185.897 -1.349 -7.497 1.00 . A A . 97 LYS HZ2 1 1
16 27832 1 1 97 LYS HZ3 H 184.450 -1.111 -8.340 1.00 . A A . 97 LYS HZ3 1 1
16 27833 1 1 97 LYS N N 179.736 -1.094 -3.980 1.00 . A A . 97 LYS N 1 1
16 27834 1 1 97 LYS NZ N 184.987 -1.781 -7.753 1.00 . A A . 97 LYS NZ 1 1
16 27835 1 1 97 LYS O O 180.518 1.299 -1.544 1.00 . A A . 97 LYS O 1 1
16 27836 1 1 98 ASP C C 177.882 2.718 -1.915 1.00 . A A . 98 ASP C 1 1
16 27837 1 1 98 ASP CA C 178.864 2.939 -3.038 1.00 . A A . 98 ASP CA 1 1
16 27838 1 1 98 ASP CB C 178.199 3.678 -4.200 1.00 . A A . 98 ASP CB 1 1
16 27839 1 1 98 ASP CG C 179.154 4.619 -4.909 1.00 . A A . 98 ASP CG 1 1
16 27840 1 1 98 ASP H H 179.237 1.345 -4.387 1.00 . A A . 98 ASP H 1 1
16 27841 1 1 98 ASP HA H 179.655 3.516 -2.656 1.00 . A A . 98 ASP HA 1 1
16 27842 1 1 98 ASP HB2 H 177.837 2.956 -4.917 1.00 . A A . 98 ASP HB2 1 1
16 27843 1 1 98 ASP HB3 H 177.367 4.253 -3.823 1.00 . A A . 98 ASP HB3 1 1
16 27844 1 1 98 ASP N N 179.436 1.670 -3.484 1.00 . A A . 98 ASP N 1 1
16 27845 1 1 98 ASP O O 177.808 3.481 -0.947 1.00 . A A . 98 ASP O 1 1
16 27846 1 1 98 ASP OD1 O 180.107 5.098 -4.259 1.00 . A A . 98 ASP OD1 1 1
16 27847 1 1 98 ASP OD2 O 178.948 4.876 -6.113 1.00 . A A . 98 ASP OD2 1 1
16 27848 1 1 99 LEU C C 176.919 1.089 0.290 1.00 . A A . 99 LEU C 1 1
16 27849 1 1 99 LEU CA C 176.205 1.235 -1.052 1.00 . A A . 99 LEU CA 1 1
16 27850 1 1 99 LEU CB C 175.632 -0.076 -1.557 1.00 . A A . 99 LEU CB 1 1
16 27851 1 1 99 LEU CD1 C 173.993 -1.211 -0.035 1.00 . A A . 99 LEU CD1 1 1
16 27852 1 1 99 LEU CD2 C 175.775 -2.546 -1.162 1.00 . A A . 99 LEU CD2 1 1
16 27853 1 1 99 LEU CG C 175.428 -1.204 -0.537 1.00 . A A . 99 LEU CG 1 1
16 27854 1 1 99 LEU H H 177.305 1.075 -2.829 1.00 . A A . 99 LEU H 1 1
16 27855 1 1 99 LEU HA H 175.428 1.981 -0.984 1.00 . A A . 99 LEU HA 1 1
16 27856 1 1 99 LEU HB2 H 174.682 0.130 -2.029 1.00 . A A . 99 LEU HB2 1 1
16 27857 1 1 99 LEU HB3 H 176.329 -0.417 -2.316 1.00 . A A . 99 LEU HB3 1 1
16 27858 1 1 99 LEU HD11 H 173.691 -0.202 0.206 1.00 . A A . 99 LEU HD11 1 1
16 27859 1 1 99 LEU HD12 H 173.924 -1.828 0.848 1.00 . A A . 99 LEU HD12 1 1
16 27860 1 1 99 LEU HD13 H 173.346 -1.607 -0.803 1.00 . A A . 99 LEU HD13 1 1
16 27861 1 1 99 LEU HD21 H 175.244 -2.655 -2.097 1.00 . A A . 99 LEU HD21 1 1
16 27862 1 1 99 LEU HD22 H 175.487 -3.341 -0.491 1.00 . A A . 99 LEU HD22 1 1
16 27863 1 1 99 LEU HD23 H 176.838 -2.595 -1.344 1.00 . A A . 99 LEU HD23 1 1
16 27864 1 1 99 LEU HG H 176.079 -1.050 0.309 1.00 . A A . 99 LEU HG 1 1
16 27865 1 1 99 LEU N N 177.164 1.643 -2.042 1.00 . A A . 99 LEU N 1 1
16 27866 1 1 99 LEU O O 176.431 1.533 1.331 1.00 . A A . 99 LEU O 1 1
16 27867 1 1 100 LEU C C 179.467 1.637 1.894 1.00 . A A . 100 LEU C 1 1
16 27868 1 1 100 LEU CA C 178.951 0.290 1.397 1.00 . A A . 100 LEU CA 1 1
16 27869 1 1 100 LEU CB C 180.123 -0.634 1.026 1.00 . A A . 100 LEU CB 1 1
16 27870 1 1 100 LEU CD1 C 182.326 0.411 1.647 1.00 . A A . 100 LEU CD1 1 1
16 27871 1 1 100 LEU CD2 C 180.867 -0.542 3.449 1.00 . A A . 100 LEU CD2 1 1
16 27872 1 1 100 LEU CG C 181.315 -0.672 1.997 1.00 . A A . 100 LEU CG 1 1
16 27873 1 1 100 LEU H H 178.435 0.188 -0.647 1.00 . A A . 100 LEU H 1 1
16 27874 1 1 100 LEU HA H 178.358 -0.173 2.170 1.00 . A A . 100 LEU HA 1 1
16 27875 1 1 100 LEU HB2 H 179.738 -1.638 0.931 1.00 . A A . 100 LEU HB2 1 1
16 27876 1 1 100 LEU HB3 H 180.493 -0.325 0.059 1.00 . A A . 100 LEU HB3 1 1
16 27877 1 1 100 LEU HD11 H 183.165 0.352 2.324 1.00 . A A . 100 LEU HD11 1 1
16 27878 1 1 100 LEU HD12 H 181.862 1.381 1.734 1.00 . A A . 100 LEU HD12 1 1
16 27879 1 1 100 LEU HD13 H 182.671 0.267 0.634 1.00 . A A . 100 LEU HD13 1 1
16 27880 1 1 100 LEU HD21 H 179.808 -0.347 3.488 1.00 . A A . 100 LEU HD21 1 1
16 27881 1 1 100 LEU HD22 H 181.400 0.270 3.918 1.00 . A A . 100 LEU HD22 1 1
16 27882 1 1 100 LEU HD23 H 181.082 -1.462 3.973 1.00 . A A . 100 LEU HD23 1 1
16 27883 1 1 100 LEU HG H 181.813 -1.626 1.890 1.00 . A A . 100 LEU HG 1 1
16 27884 1 1 100 LEU N N 178.106 0.488 0.227 1.00 . A A . 100 LEU N 1 1
16 27885 1 1 100 LEU O O 179.642 1.852 3.092 1.00 . A A . 100 LEU O 1 1
16 27886 1 1 101 LEU C C 179.273 4.601 2.214 1.00 . A A . 101 LEU C 1 1
16 27887 1 1 101 LEU CA C 180.192 3.878 1.241 1.00 . A A . 101 LEU CA 1 1
16 27888 1 1 101 LEU CB C 180.292 4.668 -0.078 1.00 . A A . 101 LEU CB 1 1
16 27889 1 1 101 LEU CD1 C 178.949 6.801 -0.128 1.00 . A A . 101 LEU CD1 1 1
16 27890 1 1 101 LEU CD2 C 181.004 6.664 1.300 1.00 . A A . 101 LEU CD2 1 1
16 27891 1 1 101 LEU CG C 180.346 6.203 0.010 1.00 . A A . 101 LEU CG 1 1
16 27892 1 1 101 LEU H H 179.534 2.293 0.013 1.00 . A A . 101 LEU H 1 1
16 27893 1 1 101 LEU HA H 181.173 3.793 1.677 1.00 . A A . 101 LEU HA 1 1
16 27894 1 1 101 LEU HB2 H 181.170 4.338 -0.589 1.00 . A A . 101 LEU HB2 1 1
16 27895 1 1 101 LEU HB3 H 179.442 4.405 -0.683 1.00 . A A . 101 LEU HB3 1 1
16 27896 1 1 101 LEU HD11 H 178.292 6.088 -0.609 1.00 . A A . 101 LEU HD11 1 1
16 27897 1 1 101 LEU HD12 H 179.000 7.699 -0.724 1.00 . A A . 101 LEU HD12 1 1
16 27898 1 1 101 LEU HD13 H 178.562 7.043 0.850 1.00 . A A . 101 LEU HD13 1 1
16 27899 1 1 101 LEU HD21 H 181.642 5.879 1.680 1.00 . A A . 101 LEU HD21 1 1
16 27900 1 1 101 LEU HD22 H 180.241 6.892 2.028 1.00 . A A . 101 LEU HD22 1 1
16 27901 1 1 101 LEU HD23 H 181.595 7.548 1.108 1.00 . A A . 101 LEU HD23 1 1
16 27902 1 1 101 LEU HG H 180.939 6.574 -0.814 1.00 . A A . 101 LEU HG 1 1
16 27903 1 1 101 LEU N N 179.701 2.538 0.947 1.00 . A A . 101 LEU N 1 1
16 27904 1 1 101 LEU O O 179.623 4.854 3.371 1.00 . A A . 101 LEU O 1 1
16 27905 1 1 102 HIS C C 176.650 4.882 3.714 1.00 . A A . 102 HIS C 1 1
16 27906 1 1 102 HIS CA C 177.123 5.681 2.503 1.00 . A A . 102 HIS CA 1 1
16 27907 1 1 102 HIS CB C 175.935 6.072 1.626 1.00 . A A . 102 HIS CB 1 1
16 27908 1 1 102 HIS CD2 C 174.337 6.848 3.477 1.00 . A A . 102 HIS CD2 1 1
16 27909 1 1 102 HIS CE1 C 173.813 8.776 2.613 1.00 . A A . 102 HIS CE1 1 1
16 27910 1 1 102 HIS CG C 174.985 7.002 2.303 1.00 . A A . 102 HIS CG 1 1
16 27911 1 1 102 HIS H H 177.910 4.728 0.777 1.00 . A A . 102 HIS H 1 1
16 27912 1 1 102 HIS HA H 177.599 6.584 2.860 1.00 . A A . 102 HIS HA 1 1
16 27913 1 1 102 HIS HB2 H 176.300 6.560 0.736 1.00 . A A . 102 HIS HB2 1 1
16 27914 1 1 102 HIS HB3 H 175.391 5.181 1.347 1.00 . A A . 102 HIS HB3 1 1
16 27915 1 1 102 HIS HD2 H 174.398 5.995 4.133 1.00 . A A . 102 HIS HD2 1 1
16 27916 1 1 102 HIS HE1 H 173.362 9.748 2.476 1.00 . A A . 102 HIS HE1 1 1
16 27917 1 1 102 HIS HE2 H 173.180 8.258 4.519 1.00 . A A . 102 HIS HE2 1 1
16 27918 1 1 102 HIS N N 178.106 4.951 1.715 1.00 . A A . 102 HIS N 1 1
16 27919 1 1 102 HIS ND1 N 174.653 8.218 1.760 1.00 . A A . 102 HIS ND1 1 1
16 27920 1 1 102 HIS NE2 N 173.591 7.983 3.672 1.00 . A A . 102 HIS NE2 1 1
16 27921 1 1 102 HIS O O 176.504 5.432 4.805 1.00 . A A . 102 HIS O 1 1
16 27922 1 1 103 LEU C C 176.925 2.775 5.794 1.00 . A A . 103 LEU C 1 1
16 27923 1 1 103 LEU CA C 175.947 2.750 4.624 1.00 . A A . 103 LEU CA 1 1
16 27924 1 1 103 LEU CB C 175.758 1.322 4.138 1.00 . A A . 103 LEU CB 1 1
16 27925 1 1 103 LEU CD1 C 174.471 -0.289 2.729 1.00 . A A . 103 LEU CD1 1 1
16 27926 1 1 103 LEU CD2 C 173.286 1.081 4.452 1.00 . A A . 103 LEU CD2 1 1
16 27927 1 1 103 LEU CG C 174.426 1.048 3.445 1.00 . A A . 103 LEU CG 1 1
16 27928 1 1 103 LEU H H 176.534 3.192 2.640 1.00 . A A . 103 LEU H 1 1
16 27929 1 1 103 LEU HA H 174.995 3.134 4.958 1.00 . A A . 103 LEU HA 1 1
16 27930 1 1 103 LEU HB2 H 176.555 1.094 3.447 1.00 . A A . 103 LEU HB2 1 1
16 27931 1 1 103 LEU HB3 H 175.840 0.663 4.985 1.00 . A A . 103 LEU HB3 1 1
16 27932 1 1 103 LEU HD11 H 175.208 -0.247 1.941 1.00 . A A . 103 LEU HD11 1 1
16 27933 1 1 103 LEU HD12 H 173.501 -0.504 2.306 1.00 . A A . 103 LEU HD12 1 1
16 27934 1 1 103 LEU HD13 H 174.738 -1.064 3.432 1.00 . A A . 103 LEU HD13 1 1
16 27935 1 1 103 LEU HD21 H 173.593 1.638 5.325 1.00 . A A . 103 LEU HD21 1 1
16 27936 1 1 103 LEU HD22 H 173.030 0.072 4.739 1.00 . A A . 103 LEU HD22 1 1
16 27937 1 1 103 LEU HD23 H 172.426 1.557 4.006 1.00 . A A . 103 LEU HD23 1 1
16 27938 1 1 103 LEU HG H 174.245 1.816 2.708 1.00 . A A . 103 LEU HG 1 1
16 27939 1 1 103 LEU N N 176.407 3.590 3.529 1.00 . A A . 103 LEU N 1 1
16 27940 1 1 103 LEU O O 176.543 3.071 6.925 1.00 . A A . 103 LEU O 1 1
16 27941 1 1 104 LYS C C 179.347 3.827 7.194 1.00 . A A . 104 LYS C 1 1
16 27942 1 1 104 LYS CA C 179.208 2.449 6.558 1.00 . A A . 104 LYS CA 1 1
16 27943 1 1 104 LYS CB C 180.554 1.981 5.987 1.00 . A A . 104 LYS CB 1 1
16 27944 1 1 104 LYS CD C 182.362 2.583 4.345 1.00 . A A . 104 LYS CD 1 1
16 27945 1 1 104 LYS CE C 183.307 1.529 4.899 1.00 . A A . 104 LYS CE 1 1
16 27946 1 1 104 LYS CG C 181.414 3.099 5.414 1.00 . A A . 104 LYS CG 1 1
16 27947 1 1 104 LYS H H 178.437 2.232 4.598 1.00 . A A . 104 LYS H 1 1
16 27948 1 1 104 LYS HA H 178.890 1.751 7.322 1.00 . A A . 104 LYS HA 1 1
16 27949 1 1 104 LYS HB2 H 181.114 1.496 6.773 1.00 . A A . 104 LYS HB2 1 1
16 27950 1 1 104 LYS HB3 H 180.364 1.265 5.202 1.00 . A A . 104 LYS HB3 1 1
16 27951 1 1 104 LYS HD2 H 181.782 2.148 3.545 1.00 . A A . 104 LYS HD2 1 1
16 27952 1 1 104 LYS HD3 H 182.942 3.410 3.962 1.00 . A A . 104 LYS HD3 1 1
16 27953 1 1 104 LYS HE2 H 182.725 0.760 5.384 1.00 . A A . 104 LYS HE2 1 1
16 27954 1 1 104 LYS HE3 H 183.862 1.096 4.079 1.00 . A A . 104 LYS HE3 1 1
16 27955 1 1 104 LYS HG2 H 180.771 3.847 4.977 1.00 . A A . 104 LYS HG2 1 1
16 27956 1 1 104 LYS HG3 H 181.993 3.540 6.212 1.00 . A A . 104 LYS HG3 1 1
16 27957 1 1 104 LYS HZ1 H 184.660 2.995 5.519 1.00 . A A . 104 LYS HZ1 1 1
16 27958 1 1 104 LYS HZ2 H 185.044 1.438 6.056 1.00 . A A . 104 LYS HZ2 1 1
16 27959 1 1 104 LYS HZ3 H 183.781 2.295 6.783 1.00 . A A . 104 LYS HZ3 1 1
16 27960 1 1 104 LYS N N 178.188 2.461 5.519 1.00 . A A . 104 LYS N 1 1
16 27961 1 1 104 LYS NZ N 184.265 2.104 5.883 1.00 . A A . 104 LYS NZ 1 1
16 27962 1 1 104 LYS O O 179.550 3.942 8.398 1.00 . A A . 104 LYS O 1 1
16 27963 1 1 105 LYS C C 178.187 6.557 7.824 1.00 . A A . 105 LYS C 1 1
16 27964 1 1 105 LYS CA C 179.344 6.231 6.885 1.00 . A A . 105 LYS CA 1 1
16 27965 1 1 105 LYS CB C 179.383 7.214 5.717 1.00 . A A . 105 LYS CB 1 1
16 27966 1 1 105 LYS CD C 181.147 7.855 4.052 1.00 . A A . 105 LYS CD 1 1
16 27967 1 1 105 LYS CE C 182.433 8.636 3.834 1.00 . A A . 105 LYS CE 1 1
16 27968 1 1 105 LYS CG C 180.753 7.829 5.517 1.00 . A A . 105 LYS CG 1 1
16 27969 1 1 105 LYS H H 179.073 4.729 5.423 1.00 . A A . 105 LYS H 1 1
16 27970 1 1 105 LYS HA H 180.270 6.306 7.436 1.00 . A A . 105 LYS HA 1 1
16 27971 1 1 105 LYS HB2 H 179.108 6.691 4.812 1.00 . A A . 105 LYS HB2 1 1
16 27972 1 1 105 LYS HB3 H 178.673 8.008 5.892 1.00 . A A . 105 LYS HB3 1 1
16 27973 1 1 105 LYS HD2 H 181.292 6.840 3.715 1.00 . A A . 105 LYS HD2 1 1
16 27974 1 1 105 LYS HD3 H 180.353 8.317 3.483 1.00 . A A . 105 LYS HD3 1 1
16 27975 1 1 105 LYS HE2 H 182.355 9.182 2.906 1.00 . A A . 105 LYS HE2 1 1
16 27976 1 1 105 LYS HE3 H 182.560 9.331 4.650 1.00 . A A . 105 LYS HE3 1 1
16 27977 1 1 105 LYS HG2 H 180.748 8.838 5.899 1.00 . A A . 105 LYS HG2 1 1
16 27978 1 1 105 LYS HG3 H 181.473 7.236 6.061 1.00 . A A . 105 LYS HG3 1 1
16 27979 1 1 105 LYS HZ1 H 183.801 7.318 4.703 1.00 . A A . 105 LYS HZ1 1 1
16 27980 1 1 105 LYS HZ2 H 184.461 8.282 3.480 1.00 . A A . 105 LYS HZ2 1 1
16 27981 1 1 105 LYS HZ3 H 183.460 6.980 3.080 1.00 . A A . 105 LYS HZ3 1 1
16 27982 1 1 105 LYS N N 179.234 4.872 6.382 1.00 . A A . 105 LYS N 1 1
16 27983 1 1 105 LYS NZ N 183.622 7.741 3.770 1.00 . A A . 105 LYS NZ 1 1
16 27984 1 1 105 LYS O O 178.320 7.374 8.736 1.00 . A A . 105 LYS O 1 1
16 27985 1 1 106 LEU C C 175.975 5.352 9.722 1.00 . A A . 106 LEU C 1 1
16 27986 1 1 106 LEU CA C 175.868 6.111 8.410 1.00 . A A . 106 LEU CA 1 1
16 27987 1 1 106 LEU CB C 174.625 5.660 7.644 1.00 . A A . 106 LEU CB 1 1
16 27988 1 1 106 LEU CD1 C 172.788 7.044 8.639 1.00 . A A . 106 LEU CD1 1 1
16 27989 1 1 106 LEU CD2 C 172.300 4.741 7.779 1.00 . A A . 106 LEU CD2 1 1
16 27990 1 1 106 LEU CG C 173.329 5.634 8.456 1.00 . A A . 106 LEU CG 1 1
16 27991 1 1 106 LEU H H 177.017 5.262 6.855 1.00 . A A . 106 LEU H 1 1
16 27992 1 1 106 LEU HA H 175.789 7.159 8.623 1.00 . A A . 106 LEU HA 1 1
16 27993 1 1 106 LEU HB2 H 174.486 6.326 6.805 1.00 . A A . 106 LEU HB2 1 1
16 27994 1 1 106 LEU HB3 H 174.804 4.665 7.264 1.00 . A A . 106 LEU HB3 1 1
16 27995 1 1 106 LEU HD11 H 171.723 7.048 8.459 1.00 . A A . 106 LEU HD11 1 1
16 27996 1 1 106 LEU HD12 H 173.274 7.709 7.941 1.00 . A A . 106 LEU HD12 1 1
16 27997 1 1 106 LEU HD13 H 172.983 7.375 9.648 1.00 . A A . 106 LEU HD13 1 1
16 27998 1 1 106 LEU HD21 H 172.780 4.165 7.000 1.00 . A A . 106 LEU HD21 1 1
16 27999 1 1 106 LEU HD22 H 171.521 5.351 7.347 1.00 . A A . 106 LEU HD22 1 1
16 28000 1 1 106 LEU HD23 H 171.870 4.071 8.508 1.00 . A A . 106 LEU HD23 1 1
16 28001 1 1 106 LEU HG H 173.533 5.226 9.435 1.00 . A A . 106 LEU HG 1 1
16 28002 1 1 106 LEU N N 177.055 5.905 7.594 1.00 . A A . 106 LEU N 1 1
16 28003 1 1 106 LEU O O 175.974 5.942 10.800 1.00 . A A . 106 LEU O 1 1
16 28004 1 1 107 PHE C C 177.393 3.561 11.628 1.00 . A A . 107 PHE C 1 1
16 28005 1 1 107 PHE CA C 176.178 3.180 10.787 1.00 . A A . 107 PHE CA 1 1
16 28006 1 1 107 PHE CB C 176.262 1.711 10.366 1.00 . A A . 107 PHE CB 1 1
16 28007 1 1 107 PHE CD1 C 175.876 0.358 12.444 1.00 . A A . 107 PHE CD1 1 1
16 28008 1 1 107 PHE CD2 C 174.167 0.400 10.783 1.00 . A A . 107 PHE CD2 1 1
16 28009 1 1 107 PHE CE1 C 175.098 -0.474 13.227 1.00 . A A . 107 PHE CE1 1 1
16 28010 1 1 107 PHE CE2 C 173.384 -0.432 11.561 1.00 . A A . 107 PHE CE2 1 1
16 28011 1 1 107 PHE CG C 175.419 0.803 11.215 1.00 . A A . 107 PHE CG 1 1
16 28012 1 1 107 PHE CZ C 173.851 -0.870 12.785 1.00 . A A . 107 PHE CZ 1 1
16 28013 1 1 107 PHE H H 176.063 3.637 8.724 1.00 . A A . 107 PHE H 1 1
16 28014 1 1 107 PHE HA H 175.289 3.323 11.383 1.00 . A A . 107 PHE HA 1 1
16 28015 1 1 107 PHE HB2 H 175.924 1.616 9.344 1.00 . A A . 107 PHE HB2 1 1
16 28016 1 1 107 PHE HB3 H 177.289 1.376 10.431 1.00 . A A . 107 PHE HB3 1 1
16 28017 1 1 107 PHE HD1 H 176.850 0.667 12.791 1.00 . A A . 107 PHE HD1 1 1
16 28018 1 1 107 PHE HD2 H 173.801 0.741 9.825 1.00 . A A . 107 PHE HD2 1 1
16 28019 1 1 107 PHE HE1 H 175.466 -0.815 14.184 1.00 . A A . 107 PHE HE1 1 1
16 28020 1 1 107 PHE HE2 H 172.409 -0.739 11.213 1.00 . A A . 107 PHE HE2 1 1
16 28021 1 1 107 PHE HZ H 173.241 -1.520 13.394 1.00 . A A . 107 PHE HZ 1 1
16 28022 1 1 107 PHE N N 176.068 4.039 9.615 1.00 . A A . 107 PHE N 1 1
16 28023 1 1 107 PHE O O 177.441 3.284 12.827 1.00 . A A . 107 PHE O 1 1
16 28024 1 1 108 ARG C C 179.400 5.977 12.348 1.00 . A A . 108 ARG C 1 1
16 28025 1 1 108 ARG CA C 179.586 4.615 11.687 1.00 . A A . 108 ARG CA 1 1
16 28026 1 1 108 ARG CB C 180.765 4.666 10.714 1.00 . A A . 108 ARG CB 1 1
16 28027 1 1 108 ARG CD C 182.406 6.483 11.279 1.00 . A A . 108 ARG CD 1 1
16 28028 1 1 108 ARG CG C 182.090 5.000 11.381 1.00 . A A . 108 ARG CG 1 1
16 28029 1 1 108 ARG CZ C 183.670 7.965 9.770 1.00 . A A . 108 ARG CZ 1 1
16 28030 1 1 108 ARG H H 178.279 4.392 10.030 1.00 . A A . 108 ARG H 1 1
16 28031 1 1 108 ARG HA H 179.796 3.884 12.453 1.00 . A A . 108 ARG HA 1 1
16 28032 1 1 108 ARG HB2 H 180.861 3.704 10.233 1.00 . A A . 108 ARG HB2 1 1
16 28033 1 1 108 ARG HB3 H 180.566 5.416 9.964 1.00 . A A . 108 ARG HB3 1 1
16 28034 1 1 108 ARG HD2 H 181.489 7.042 11.384 1.00 . A A . 108 ARG HD2 1 1
16 28035 1 1 108 ARG HD3 H 183.083 6.749 12.078 1.00 . A A . 108 ARG HD3 1 1
16 28036 1 1 108 ARG HE H 182.957 6.168 9.275 1.00 . A A . 108 ARG HE 1 1
16 28037 1 1 108 ARG HG2 H 182.036 4.725 12.424 1.00 . A A . 108 ARG HG2 1 1
16 28038 1 1 108 ARG HG3 H 182.876 4.438 10.898 1.00 . A A . 108 ARG HG3 1 1
16 28039 1 1 108 ARG HH11 H 183.383 8.710 11.628 1.00 . A A . 108 ARG HH11 1 1
16 28040 1 1 108 ARG HH12 H 184.269 9.733 10.548 1.00 . A A . 108 ARG HH12 1 1
16 28041 1 1 108 ARG HH21 H 184.122 7.512 7.853 1.00 . A A . 108 ARG HH21 1 1
16 28042 1 1 108 ARG HH22 H 184.688 9.053 8.404 1.00 . A A . 108 ARG HH22 1 1
16 28043 1 1 108 ARG N N 178.372 4.198 10.994 1.00 . A A . 108 ARG N 1 1
16 28044 1 1 108 ARG NE N 183.025 6.824 10.000 1.00 . A A . 108 ARG NE 1 1
16 28045 1 1 108 ARG NH1 N 183.783 8.877 10.728 1.00 . A A . 108 ARG NH1 1 1
16 28046 1 1 108 ARG NH2 N 184.204 8.196 8.578 1.00 . A A . 108 ARG NH2 1 1
16 28047 1 1 108 ARG O O 179.816 6.185 13.486 1.00 . A A . 108 ARG O 1 1
16 28048 1 1 109 GLU C C 177.480 8.239 13.251 1.00 . A A . 109 GLU C 1 1
16 28049 1 1 109 GLU CA C 178.544 8.247 12.153 1.00 . A A . 109 GLU CA 1 1
16 28050 1 1 109 GLU CB C 178.119 9.189 11.025 1.00 . A A . 109 GLU CB 1 1
16 28051 1 1 109 GLU CD C 179.819 10.988 10.521 1.00 . A A . 109 GLU CD 1 1
16 28052 1 1 109 GLU CG C 179.270 9.629 10.134 1.00 . A A . 109 GLU CG 1 1
16 28053 1 1 109 GLU H H 178.470 6.683 10.723 1.00 . A A . 109 GLU H 1 1
16 28054 1 1 109 GLU HA H 179.473 8.603 12.573 1.00 . A A . 109 GLU HA 1 1
16 28055 1 1 109 GLU HB2 H 177.387 8.687 10.409 1.00 . A A . 109 GLU HB2 1 1
16 28056 1 1 109 GLU HB3 H 177.670 10.070 11.457 1.00 . A A . 109 GLU HB3 1 1
16 28057 1 1 109 GLU HG2 H 180.065 8.902 10.208 1.00 . A A . 109 GLU HG2 1 1
16 28058 1 1 109 GLU HG3 H 178.920 9.676 9.113 1.00 . A A . 109 GLU HG3 1 1
16 28059 1 1 109 GLU N N 178.778 6.904 11.628 1.00 . A A . 109 GLU N 1 1
16 28060 1 1 109 GLU O O 177.367 9.191 14.023 1.00 . A A . 109 GLU O 1 1
16 28061 1 1 109 GLU OE1 O 179.984 11.239 11.733 1.00 . A A . 109 GLU OE1 1 1
16 28062 1 1 109 GLU OE2 O 180.086 11.802 9.612 1.00 . A A . 109 GLU OE2 1 1
16 28063 1 1 110 GLY C C 176.174 7.097 15.729 1.00 . A A . 110 GLY C 1 1
16 28064 1 1 110 GLY CA C 175.649 7.060 14.306 1.00 . A A . 110 GLY CA 1 1
16 28065 1 1 110 GLY H H 176.827 6.440 12.662 1.00 . A A . 110 GLY H 1 1
16 28066 1 1 110 GLY HA2 H 174.958 7.879 14.171 1.00 . A A . 110 GLY HA2 1 1
16 28067 1 1 110 GLY HA3 H 175.119 6.131 14.155 1.00 . A A . 110 GLY HA3 1 1
16 28068 1 1 110 GLY N N 176.698 7.165 13.309 1.00 . A A . 110 GLY N 1 1
16 28069 1 1 110 GLY O O 176.671 8.124 16.190 1.00 . A A . 110 GLY O 1 1
16 28070 1 1 111 ARG C C 177.601 4.836 17.949 1.00 . A A . 111 ARG C 1 1
16 28071 1 1 111 ARG CA C 176.494 5.871 17.809 1.00 . A A . 111 ARG CA 1 1
16 28072 1 1 111 ARG CB C 175.314 5.505 18.704 1.00 . A A . 111 ARG CB 1 1
16 28073 1 1 111 ARG CD C 173.287 6.307 19.956 1.00 . A A . 111 ARG CD 1 1
16 28074 1 1 111 ARG CG C 174.574 6.711 19.254 1.00 . A A . 111 ARG CG 1 1
16 28075 1 1 111 ARG CZ C 173.390 7.840 21.882 1.00 . A A . 111 ARG CZ 1 1
16 28076 1 1 111 ARG H H 175.637 5.194 16.012 1.00 . A A . 111 ARG H 1 1
16 28077 1 1 111 ARG HA H 176.881 6.833 18.106 1.00 . A A . 111 ARG HA 1 1
16 28078 1 1 111 ARG HB2 H 174.616 4.912 18.132 1.00 . A A . 111 ARG HB2 1 1
16 28079 1 1 111 ARG HB3 H 175.675 4.920 19.530 1.00 . A A . 111 ARG HB3 1 1
16 28080 1 1 111 ARG HD2 H 172.464 6.843 19.507 1.00 . A A . 111 ARG HD2 1 1
16 28081 1 1 111 ARG HD3 H 173.137 5.245 19.824 1.00 . A A . 111 ARG HD3 1 1
16 28082 1 1 111 ARG HE H 173.301 5.850 22.007 1.00 . A A . 111 ARG HE 1 1
16 28083 1 1 111 ARG HG2 H 175.212 7.223 19.959 1.00 . A A . 111 ARG HG2 1 1
16 28084 1 1 111 ARG HG3 H 174.335 7.374 18.435 1.00 . A A . 111 ARG HG3 1 1
16 28085 1 1 111 ARG HH11 H 173.402 8.757 20.079 1.00 . A A . 111 ARG HH11 1 1
16 28086 1 1 111 ARG HH12 H 173.474 9.813 21.450 1.00 . A A . 111 ARG HH12 1 1
16 28087 1 1 111 ARG HH21 H 173.395 7.237 23.811 1.00 . A A . 111 ARG HH21 1 1
16 28088 1 1 111 ARG HH22 H 173.471 8.950 23.569 1.00 . A A . 111 ARG HH22 1 1
16 28089 1 1 111 ARG N N 176.048 5.973 16.430 1.00 . A A . 111 ARG N 1 1
16 28090 1 1 111 ARG NE N 173.325 6.607 21.385 1.00 . A A . 111 ARG NE 1 1
16 28091 1 1 111 ARG NH1 N 173.425 8.889 21.070 1.00 . A A . 111 ARG NH1 1 1
16 28092 1 1 111 ARG NH2 N 173.421 8.024 23.195 1.00 . A A . 111 ARG NH2 1 1
16 28093 1 1 111 ARG O O 177.602 4.024 18.875 1.00 . A A . 111 ARG O 1 1
16 28094 1 1 112 PHE C C 180.519 4.162 18.279 1.00 . A A . 112 PHE C 1 1
16 28095 1 1 112 PHE CA C 179.673 3.966 17.026 1.00 . A A . 112 PHE CA 1 1
16 28096 1 1 112 PHE CB C 180.506 4.190 15.772 1.00 . A A . 112 PHE CB 1 1
16 28097 1 1 112 PHE CD1 C 181.409 6.515 15.761 1.00 . A A . 112 PHE CD1 1 1
16 28098 1 1 112 PHE CD2 C 182.860 4.727 16.354 1.00 . A A . 112 PHE CD2 1 1
16 28099 1 1 112 PHE CE1 C 182.438 7.420 15.942 1.00 . A A . 112 PHE CE1 1 1
16 28100 1 1 112 PHE CE2 C 183.899 5.620 16.538 1.00 . A A . 112 PHE CE2 1 1
16 28101 1 1 112 PHE CG C 181.616 5.167 15.965 1.00 . A A . 112 PHE CG 1 1
16 28102 1 1 112 PHE CZ C 183.687 6.971 16.331 1.00 . A A . 112 PHE CZ 1 1
16 28103 1 1 112 PHE H H 178.482 5.562 16.320 1.00 . A A . 112 PHE H 1 1
16 28104 1 1 112 PHE HA H 179.300 2.964 17.017 1.00 . A A . 112 PHE HA 1 1
16 28105 1 1 112 PHE HB2 H 180.938 3.252 15.458 1.00 . A A . 112 PHE HB2 1 1
16 28106 1 1 112 PHE HB3 H 179.866 4.567 14.991 1.00 . A A . 112 PHE HB3 1 1
16 28107 1 1 112 PHE HD1 H 180.427 6.857 15.464 1.00 . A A . 112 PHE HD1 1 1
16 28108 1 1 112 PHE HD2 H 183.011 3.670 16.517 1.00 . A A . 112 PHE HD2 1 1
16 28109 1 1 112 PHE HE1 H 182.267 8.474 15.779 1.00 . A A . 112 PHE HE1 1 1
16 28110 1 1 112 PHE HE2 H 184.871 5.264 16.844 1.00 . A A . 112 PHE HE2 1 1
16 28111 1 1 112 PHE HZ H 184.495 7.674 16.473 1.00 . A A . 112 PHE HZ 1 1
16 28112 1 1 112 PHE N N 178.543 4.883 17.024 1.00 . A A . 112 PHE N 1 1
16 28113 1 1 112 PHE O O 180.978 3.199 18.893 1.00 . A A . 112 PHE O 1 1
16 28114 1 1 113 ASN C C 180.867 5.197 21.087 1.00 . A A . 113 ASN C 1 1
16 28115 1 1 113 ASN CA C 181.504 5.764 19.823 1.00 . A A . 113 ASN CA 1 1
16 28116 1 1 113 ASN CB C 181.643 7.282 19.944 1.00 . A A . 113 ASN CB 1 1
16 28117 1 1 113 ASN CG C 180.300 7.980 20.038 1.00 . A A . 113 ASN CG 1 1
16 28118 1 1 113 ASN H H 180.318 6.138 18.106 1.00 . A A . 113 ASN H 1 1
16 28119 1 1 113 ASN HA H 182.485 5.330 19.702 1.00 . A A . 113 ASN HA 1 1
16 28120 1 1 113 ASN HB2 H 182.211 7.515 20.832 1.00 . A A . 113 ASN HB2 1 1
16 28121 1 1 113 ASN HB3 H 182.165 7.660 19.078 1.00 . A A . 113 ASN HB3 1 1
16 28122 1 1 113 ASN HD21 H 180.151 7.488 21.959 1.00 . A A . 113 ASN HD21 1 1
16 28123 1 1 113 ASN HD22 H 178.831 8.395 21.312 1.00 . A A . 113 ASN HD22 1 1
16 28124 1 1 113 ASN N N 180.715 5.420 18.645 1.00 . A A . 113 ASN N 1 1
16 28125 1 1 113 ASN ND2 N 179.700 7.951 21.223 1.00 . A A . 113 ASN ND2 1 1
16 28126 1 1 113 ASN O O 179.626 5.058 21.114 1.00 . A A . 113 ASN O 1 1
16 28127 1 1 113 ASN OXT O 181.615 4.895 22.041 1.00 . A A . 113 ASN OXT 1 1
16 28128 1 1 113 ASN OD1 O 179.808 8.539 19.058 1.00 . A A . 113 ASN OD1 1 1
17 28129 1 1 1 GLY C C 190.159 -10.322 9.134 1.00 . A A . 1 GLY C 1 1
17 28130 1 1 1 GLY CA C 190.172 -8.806 9.108 1.00 . A A . 1 GLY CA 1 1
17 28131 1 1 1 GLY H1 H 191.109 -7.249 8.079 1.00 . A A . 1 GLY H1 1 1
17 28132 1 1 1 GLY H2 H 191.306 -8.765 7.355 1.00 . A A . 1 GLY H2 1 1
17 28133 1 1 1 GLY H3 H 192.183 -8.373 8.747 1.00 . A A . 1 GLY H3 1 1
17 28134 1 1 1 GLY HA2 H 190.294 -8.442 10.118 1.00 . A A . 1 GLY HA2 1 1
17 28135 1 1 1 GLY HA3 H 189.227 -8.456 8.722 1.00 . A A . 1 GLY HA3 1 1
17 28136 1 1 1 GLY N N 191.270 -8.260 8.263 1.00 . A A . 1 GLY N 1 1
17 28137 1 1 1 GLY O O 189.106 -10.938 9.303 1.00 . A A . 1 GLY O 1 1
17 28138 1 1 2 GLY C C 192.382 -12.896 7.914 1.00 . A A . 2 GLY C 1 1
17 28139 1 1 2 GLY CA C 191.428 -12.373 8.972 1.00 . A A . 2 GLY CA 1 1
17 28140 1 1 2 GLY H H 192.137 -10.383 8.833 1.00 . A A . 2 GLY H 1 1
17 28141 1 1 2 GLY HA2 H 191.774 -12.694 9.943 1.00 . A A . 2 GLY HA2 1 1
17 28142 1 1 2 GLY HA3 H 190.448 -12.789 8.794 1.00 . A A . 2 GLY HA3 1 1
17 28143 1 1 2 GLY N N 191.331 -10.925 8.964 1.00 . A A . 2 GLY N 1 1
17 28144 1 1 2 GLY O O 192.550 -12.273 6.866 1.00 . A A . 2 GLY O 1 1
17 28145 1 1 3 PRO C C 193.367 -14.809 5.823 1.00 . A A . 3 PRO C 1 1
17 28146 1 1 3 PRO CA C 193.969 -14.648 7.211 1.00 . A A . 3 PRO CA 1 1
17 28147 1 1 3 PRO CB C 194.277 -16.016 7.824 1.00 . A A . 3 PRO CB 1 1
17 28148 1 1 3 PRO CD C 192.885 -14.861 9.385 1.00 . A A . 3 PRO CD 1 1
17 28149 1 1 3 PRO CG C 194.014 -15.848 9.280 1.00 . A A . 3 PRO CG 1 1
17 28150 1 1 3 PRO HA H 194.872 -14.073 7.139 1.00 . A A . 3 PRO HA 1 1
17 28151 1 1 3 PRO HB2 H 193.630 -16.763 7.388 1.00 . A A . 3 PRO HB2 1 1
17 28152 1 1 3 PRO HB3 H 195.309 -16.273 7.637 1.00 . A A . 3 PRO HB3 1 1
17 28153 1 1 3 PRO HD2 H 191.935 -15.374 9.401 1.00 . A A . 3 PRO HD2 1 1
17 28154 1 1 3 PRO HD3 H 192.999 -14.249 10.268 1.00 . A A . 3 PRO HD3 1 1
17 28155 1 1 3 PRO HG2 H 193.726 -16.794 9.713 1.00 . A A . 3 PRO HG2 1 1
17 28156 1 1 3 PRO HG3 H 194.896 -15.462 9.771 1.00 . A A . 3 PRO HG3 1 1
17 28157 1 1 3 PRO N N 193.026 -14.050 8.161 1.00 . A A . 3 PRO N 1 1
17 28158 1 1 3 PRO O O 193.846 -14.225 4.851 1.00 . A A . 3 PRO O 1 1
17 28159 1 1 4 VAL C C 191.261 -14.569 3.777 1.00 . A A . 4 VAL C 1 1
17 28160 1 1 4 VAL CA C 191.629 -15.867 4.497 1.00 . A A . 4 VAL CA 1 1
17 28161 1 1 4 VAL CB C 190.351 -16.687 4.741 1.00 . A A . 4 VAL CB 1 1
17 28162 1 1 4 VAL CG1 C 190.683 -18.161 4.910 1.00 . A A . 4 VAL CG1 1 1
17 28163 1 1 4 VAL CG2 C 189.593 -16.161 5.952 1.00 . A A . 4 VAL CG2 1 1
17 28164 1 1 4 VAL H H 191.991 -16.038 6.551 1.00 . A A . 4 VAL H 1 1
17 28165 1 1 4 VAL HA H 192.287 -16.448 3.874 1.00 . A A . 4 VAL HA 1 1
17 28166 1 1 4 VAL HB H 189.721 -16.582 3.881 1.00 . A A . 4 VAL HB 1 1
17 28167 1 1 4 VAL HG11 H 191.603 -18.385 4.390 1.00 . A A . 4 VAL HG11 1 1
17 28168 1 1 4 VAL HG12 H 189.884 -18.760 4.500 1.00 . A A . 4 VAL HG12 1 1
17 28169 1 1 4 VAL HG13 H 190.799 -18.386 5.960 1.00 . A A . 4 VAL HG13 1 1
17 28170 1 1 4 VAL HG21 H 188.532 -16.279 5.792 1.00 . A A . 4 VAL HG21 1 1
17 28171 1 1 4 VAL HG22 H 189.821 -15.114 6.092 1.00 . A A . 4 VAL HG22 1 1
17 28172 1 1 4 VAL HG23 H 189.890 -16.714 6.831 1.00 . A A . 4 VAL HG23 1 1
17 28173 1 1 4 VAL N N 192.315 -15.608 5.745 1.00 . A A . 4 VAL N 1 1
17 28174 1 1 4 VAL O O 190.343 -13.862 4.191 1.00 . A A . 4 VAL O 1 1
17 28175 1 1 5 PRO C C 190.395 -13.092 1.141 1.00 . A A . 5 PRO C 1 1
17 28176 1 1 5 PRO CA C 191.711 -13.017 1.914 1.00 . A A . 5 PRO CA 1 1
17 28177 1 1 5 PRO CB C 192.893 -12.946 0.945 1.00 . A A . 5 PRO CB 1 1
17 28178 1 1 5 PRO CD C 193.088 -15.020 2.115 1.00 . A A . 5 PRO CD 1 1
17 28179 1 1 5 PRO CG C 193.337 -14.359 0.788 1.00 . A A . 5 PRO CG 1 1
17 28180 1 1 5 PRO HA H 191.709 -12.142 2.547 1.00 . A A . 5 PRO HA 1 1
17 28181 1 1 5 PRO HB2 H 192.567 -12.526 0.005 1.00 . A A . 5 PRO HB2 1 1
17 28182 1 1 5 PRO HB3 H 193.674 -12.333 1.369 1.00 . A A . 5 PRO HB3 1 1
17 28183 1 1 5 PRO HD2 H 192.801 -16.052 1.974 1.00 . A A . 5 PRO HD2 1 1
17 28184 1 1 5 PRO HD3 H 193.965 -14.953 2.741 1.00 . A A . 5 PRO HD3 1 1
17 28185 1 1 5 PRO HG2 H 192.759 -14.841 0.013 1.00 . A A . 5 PRO HG2 1 1
17 28186 1 1 5 PRO HG3 H 194.389 -14.388 0.546 1.00 . A A . 5 PRO HG3 1 1
17 28187 1 1 5 PRO N N 191.974 -14.237 2.684 1.00 . A A . 5 PRO N 1 1
17 28188 1 1 5 PRO O O 190.277 -13.849 0.177 1.00 . A A . 5 PRO O 1 1
17 28189 1 1 6 PRO C C 188.138 -11.671 -0.504 1.00 . A A . 6 PRO C 1 1
17 28190 1 1 6 PRO CA C 188.075 -12.296 0.887 1.00 . A A . 6 PRO CA 1 1
17 28191 1 1 6 PRO CB C 187.207 -11.445 1.817 1.00 . A A . 6 PRO CB 1 1
17 28192 1 1 6 PRO CD C 189.429 -11.372 2.692 1.00 . A A . 6 PRO CD 1 1
17 28193 1 1 6 PRO CG C 188.171 -10.564 2.532 1.00 . A A . 6 PRO CG 1 1
17 28194 1 1 6 PRO HA H 187.661 -13.291 0.813 1.00 . A A . 6 PRO HA 1 1
17 28195 1 1 6 PRO HB2 H 186.504 -10.871 1.233 1.00 . A A . 6 PRO HB2 1 1
17 28196 1 1 6 PRO HB3 H 186.675 -12.086 2.504 1.00 . A A . 6 PRO HB3 1 1
17 28197 1 1 6 PRO HD2 H 190.298 -10.733 2.631 1.00 . A A . 6 PRO HD2 1 1
17 28198 1 1 6 PRO HD3 H 189.417 -11.907 3.630 1.00 . A A . 6 PRO HD3 1 1
17 28199 1 1 6 PRO HG2 H 188.365 -9.679 1.945 1.00 . A A . 6 PRO HG2 1 1
17 28200 1 1 6 PRO HG3 H 187.774 -10.294 3.500 1.00 . A A . 6 PRO HG3 1 1
17 28201 1 1 6 PRO N N 189.382 -12.307 1.552 1.00 . A A . 6 PRO N 1 1
17 28202 1 1 6 PRO O O 187.741 -10.522 -0.698 1.00 . A A . 6 PRO O 1 1
17 28203 1 1 7 SER C C 187.464 -12.212 -3.615 1.00 . A A . 7 SER C 1 1
17 28204 1 1 7 SER CA C 188.754 -11.958 -2.841 1.00 . A A . 7 SER CA 1 1
17 28205 1 1 7 SER CB C 189.928 -12.642 -3.545 1.00 . A A . 7 SER CB 1 1
17 28206 1 1 7 SER H H 188.939 -13.344 -1.251 1.00 . A A . 7 SER H 1 1
17 28207 1 1 7 SER HA H 188.936 -10.895 -2.807 1.00 . A A . 7 SER HA 1 1
17 28208 1 1 7 SER HB2 H 189.834 -13.712 -3.438 1.00 . A A . 7 SER HB2 1 1
17 28209 1 1 7 SER HB3 H 189.916 -12.382 -4.593 1.00 . A A . 7 SER HB3 1 1
17 28210 1 1 7 SER HG H 191.204 -11.276 -2.959 1.00 . A A . 7 SER HG 1 1
17 28211 1 1 7 SER N N 188.639 -12.436 -1.468 1.00 . A A . 7 SER N 1 1
17 28212 1 1 7 SER O O 186.940 -11.317 -4.278 1.00 . A A . 7 SER O 1 1
17 28213 1 1 7 SER OG O 191.165 -12.235 -2.987 1.00 . A A . 7 SER OG 1 1
17 28214 1 1 8 THR C C 184.531 -13.067 -3.633 1.00 . A A . 8 THR C 1 1
17 28215 1 1 8 THR CA C 185.729 -13.809 -4.216 1.00 . A A . 8 THR CA 1 1
17 28216 1 1 8 THR CB C 185.504 -15.319 -4.124 1.00 . A A . 8 THR CB 1 1
17 28217 1 1 8 THR CG2 C 184.271 -15.787 -4.867 1.00 . A A . 8 THR CG2 1 1
17 28218 1 1 8 THR H H 187.421 -14.107 -2.980 1.00 . A A . 8 THR H 1 1
17 28219 1 1 8 THR HA H 185.836 -13.533 -5.253 1.00 . A A . 8 THR HA 1 1
17 28220 1 1 8 THR HB H 185.387 -15.592 -3.085 1.00 . A A . 8 THR HB 1 1
17 28221 1 1 8 THR HG1 H 186.769 -16.814 -4.123 1.00 . A A . 8 THR HG1 1 1
17 28222 1 1 8 THR HG21 H 183.457 -15.101 -4.683 1.00 . A A . 8 THR HG21 1 1
17 28223 1 1 8 THR HG22 H 183.996 -16.773 -4.523 1.00 . A A . 8 THR HG22 1 1
17 28224 1 1 8 THR HG23 H 184.480 -15.820 -5.926 1.00 . A A . 8 THR HG23 1 1
17 28225 1 1 8 THR N N 186.958 -13.437 -3.525 1.00 . A A . 8 THR N 1 1
17 28226 1 1 8 THR O O 183.603 -12.704 -4.353 1.00 . A A . 8 THR O 1 1
17 28227 1 1 8 THR OG1 O 186.615 -16.025 -4.647 1.00 . A A . 8 THR OG1 1 1
17 28228 1 1 9 ALA C C 183.286 -10.742 -2.213 1.00 . A A . 9 ALA C 1 1
17 28229 1 1 9 ALA CA C 183.477 -12.146 -1.645 1.00 . A A . 9 ALA CA 1 1
17 28230 1 1 9 ALA CB C 183.746 -12.080 -0.151 1.00 . A A . 9 ALA CB 1 1
17 28231 1 1 9 ALA H H 185.329 -13.159 -1.805 1.00 . A A . 9 ALA H 1 1
17 28232 1 1 9 ALA HA H 182.569 -12.711 -1.799 1.00 . A A . 9 ALA HA 1 1
17 28233 1 1 9 ALA HB1 H 183.858 -13.081 0.240 1.00 . A A . 9 ALA HB1 1 1
17 28234 1 1 9 ALA HB2 H 182.918 -11.592 0.342 1.00 . A A . 9 ALA HB2 1 1
17 28235 1 1 9 ALA HB3 H 184.652 -11.519 0.028 1.00 . A A . 9 ALA HB3 1 1
17 28236 1 1 9 ALA N N 184.561 -12.845 -2.325 1.00 . A A . 9 ALA N 1 1
17 28237 1 1 9 ALA O O 182.197 -10.175 -2.136 1.00 . A A . 9 ALA O 1 1
17 28238 1 1 10 LEU C C 183.397 -8.839 -4.597 1.00 . A A . 10 LEU C 1 1
17 28239 1 1 10 LEU CA C 184.293 -8.851 -3.365 1.00 . A A . 10 LEU CA 1 1
17 28240 1 1 10 LEU CB C 185.700 -8.372 -3.733 1.00 . A A . 10 LEU CB 1 1
17 28241 1 1 10 LEU CD1 C 186.310 -5.939 -3.646 1.00 . A A . 10 LEU CD1 1 1
17 28242 1 1 10 LEU CD2 C 186.602 -7.218 -5.773 1.00 . A A . 10 LEU CD2 1 1
17 28243 1 1 10 LEU CG C 185.759 -7.056 -4.516 1.00 . A A . 10 LEU CG 1 1
17 28244 1 1 10 LEU H H 185.193 -10.687 -2.817 1.00 . A A . 10 LEU H 1 1
17 28245 1 1 10 LEU HA H 183.873 -8.185 -2.626 1.00 . A A . 10 LEU HA 1 1
17 28246 1 1 10 LEU HB2 H 186.264 -8.250 -2.819 1.00 . A A . 10 LEU HB2 1 1
17 28247 1 1 10 LEU HB3 H 186.174 -9.140 -4.326 1.00 . A A . 10 LEU HB3 1 1
17 28248 1 1 10 LEU HD11 H 185.860 -5.001 -3.936 1.00 . A A . 10 LEU HD11 1 1
17 28249 1 1 10 LEU HD12 H 187.381 -5.879 -3.771 1.00 . A A . 10 LEU HD12 1 1
17 28250 1 1 10 LEU HD13 H 186.080 -6.143 -2.611 1.00 . A A . 10 LEU HD13 1 1
17 28251 1 1 10 LEU HD21 H 187.427 -7.885 -5.570 1.00 . A A . 10 LEU HD21 1 1
17 28252 1 1 10 LEU HD22 H 186.983 -6.255 -6.078 1.00 . A A . 10 LEU HD22 1 1
17 28253 1 1 10 LEU HD23 H 185.993 -7.631 -6.564 1.00 . A A . 10 LEU HD23 1 1
17 28254 1 1 10 LEU HG H 184.758 -6.780 -4.817 1.00 . A A . 10 LEU HG 1 1
17 28255 1 1 10 LEU N N 184.350 -10.187 -2.784 1.00 . A A . 10 LEU N 1 1
17 28256 1 1 10 LEU O O 182.588 -7.929 -4.777 1.00 . A A . 10 LEU O 1 1
17 28257 1 1 11 ARG C C 181.245 -9.916 -6.311 1.00 . A A . 11 ARG C 1 1
17 28258 1 1 11 ARG CA C 182.734 -9.960 -6.649 1.00 . A A . 11 ARG CA 1 1
17 28259 1 1 11 ARG CB C 183.072 -11.247 -7.412 1.00 . A A . 11 ARG CB 1 1
17 28260 1 1 11 ARG CD C 181.552 -13.216 -7.803 1.00 . A A . 11 ARG CD 1 1
17 28261 1 1 11 ARG CG C 182.459 -12.505 -6.811 1.00 . A A . 11 ARG CG 1 1
17 28262 1 1 11 ARG CZ C 183.162 -14.505 -9.152 1.00 . A A . 11 ARG CZ 1 1
17 28263 1 1 11 ARG H H 184.198 -10.555 -5.241 1.00 . A A . 11 ARG H 1 1
17 28264 1 1 11 ARG HA H 182.970 -9.111 -7.274 1.00 . A A . 11 ARG HA 1 1
17 28265 1 1 11 ARG HB2 H 182.719 -11.151 -8.428 1.00 . A A . 11 ARG HB2 1 1
17 28266 1 1 11 ARG HB3 H 184.145 -11.369 -7.426 1.00 . A A . 11 ARG HB3 1 1
17 28267 1 1 11 ARG HD2 H 181.193 -14.129 -7.353 1.00 . A A . 11 ARG HD2 1 1
17 28268 1 1 11 ARG HD3 H 180.714 -12.573 -8.030 1.00 . A A . 11 ARG HD3 1 1
17 28269 1 1 11 ARG HE H 182.026 -13.016 -9.841 1.00 . A A . 11 ARG HE 1 1
17 28270 1 1 11 ARG HG2 H 183.253 -13.177 -6.521 1.00 . A A . 11 ARG HG2 1 1
17 28271 1 1 11 ARG HG3 H 181.881 -12.232 -5.940 1.00 . A A . 11 ARG HG3 1 1
17 28272 1 1 11 ARG HH11 H 183.051 -15.070 -7.213 1.00 . A A . 11 ARG HH11 1 1
17 28273 1 1 11 ARG HH12 H 184.176 -15.961 -8.182 1.00 . A A . 11 ARG HH12 1 1
17 28274 1 1 11 ARG HH21 H 183.505 -14.187 -11.118 1.00 . A A . 11 ARG HH21 1 1
17 28275 1 1 11 ARG HH22 H 184.434 -15.459 -10.399 1.00 . A A . 11 ARG HH22 1 1
17 28276 1 1 11 ARG N N 183.540 -9.857 -5.439 1.00 . A A . 11 ARG N 1 1
17 28277 1 1 11 ARG NE N 182.249 -13.542 -9.045 1.00 . A A . 11 ARG NE 1 1
17 28278 1 1 11 ARG NH1 N 183.489 -15.238 -8.095 1.00 . A A . 11 ARG NH1 1 1
17 28279 1 1 11 ARG NH2 N 183.748 -14.736 -10.319 1.00 . A A . 11 ARG NH2 1 1
17 28280 1 1 11 ARG O O 180.418 -9.560 -7.148 1.00 . A A . 11 ARG O 1 1
17 28281 1 1 12 GLU C C 178.975 -8.865 -4.552 1.00 . A A . 12 GLU C 1 1
17 28282 1 1 12 GLU CA C 179.527 -10.285 -4.629 1.00 . A A . 12 GLU CA 1 1
17 28283 1 1 12 GLU CB C 179.405 -10.973 -3.267 1.00 . A A . 12 GLU CB 1 1
17 28284 1 1 12 GLU CD C 178.329 -12.833 -1.939 1.00 . A A . 12 GLU CD 1 1
17 28285 1 1 12 GLU CG C 178.652 -12.292 -3.318 1.00 . A A . 12 GLU CG 1 1
17 28286 1 1 12 GLU H H 181.615 -10.559 -4.451 1.00 . A A . 12 GLU H 1 1
17 28287 1 1 12 GLU HA H 178.949 -10.841 -5.353 1.00 . A A . 12 GLU HA 1 1
17 28288 1 1 12 GLU HB2 H 180.396 -11.166 -2.885 1.00 . A A . 12 GLU HB2 1 1
17 28289 1 1 12 GLU HB3 H 178.888 -10.314 -2.585 1.00 . A A . 12 GLU HB3 1 1
17 28290 1 1 12 GLU HG2 H 177.727 -12.144 -3.855 1.00 . A A . 12 GLU HG2 1 1
17 28291 1 1 12 GLU HG3 H 179.258 -13.018 -3.840 1.00 . A A . 12 GLU HG3 1 1
17 28292 1 1 12 GLU N N 180.912 -10.283 -5.076 1.00 . A A . 12 GLU N 1 1
17 28293 1 1 12 GLU O O 177.976 -8.545 -5.199 1.00 . A A . 12 GLU O 1 1
17 28294 1 1 12 GLU OE1 O 179.261 -13.300 -1.251 1.00 . A A . 12 GLU OE1 1 1
17 28295 1 1 12 GLU OE2 O 177.144 -12.790 -1.547 1.00 . A A . 12 GLU OE2 1 1
17 28296 1 1 13 LEU C C 179.390 -5.856 -4.912 1.00 . A A . 13 LEU C 1 1
17 28297 1 1 13 LEU CA C 179.172 -6.635 -3.619 1.00 . A A . 13 LEU CA 1 1
17 28298 1 1 13 LEU CB C 179.900 -5.959 -2.460 1.00 . A A . 13 LEU CB 1 1
17 28299 1 1 13 LEU CD1 C 179.836 -6.284 0.024 1.00 . A A . 13 LEU CD1 1 1
17 28300 1 1 13 LEU CD2 C 178.594 -4.379 -1.014 1.00 . A A . 13 LEU CD2 1 1
17 28301 1 1 13 LEU CG C 179.058 -5.816 -1.193 1.00 . A A . 13 LEU CG 1 1
17 28302 1 1 13 LEU H H 180.418 -8.307 -3.261 1.00 . A A . 13 LEU H 1 1
17 28303 1 1 13 LEU HA H 178.116 -6.657 -3.399 1.00 . A A . 13 LEU HA 1 1
17 28304 1 1 13 LEU HB2 H 180.780 -6.542 -2.226 1.00 . A A . 13 LEU HB2 1 1
17 28305 1 1 13 LEU HB3 H 180.211 -4.975 -2.775 1.00 . A A . 13 LEU HB3 1 1
17 28306 1 1 13 LEU HD11 H 180.229 -7.271 -0.163 1.00 . A A . 13 LEU HD11 1 1
17 28307 1 1 13 LEU HD12 H 179.180 -6.313 0.880 1.00 . A A . 13 LEU HD12 1 1
17 28308 1 1 13 LEU HD13 H 180.650 -5.602 0.216 1.00 . A A . 13 LEU HD13 1 1
17 28309 1 1 13 LEU HD21 H 179.399 -3.707 -1.270 1.00 . A A . 13 LEU HD21 1 1
17 28310 1 1 13 LEU HD22 H 178.304 -4.220 0.013 1.00 . A A . 13 LEU HD22 1 1
17 28311 1 1 13 LEU HD23 H 177.749 -4.191 -1.661 1.00 . A A . 13 LEU HD23 1 1
17 28312 1 1 13 LEU HG H 178.184 -6.442 -1.286 1.00 . A A . 13 LEU HG 1 1
17 28313 1 1 13 LEU N N 179.623 -8.010 -3.761 1.00 . A A . 13 LEU N 1 1
17 28314 1 1 13 LEU O O 178.664 -4.906 -5.207 1.00 . A A . 13 LEU O 1 1
17 28315 1 1 14 ILE C C 179.610 -5.852 -7.976 1.00 . A A . 14 ILE C 1 1
17 28316 1 1 14 ILE CA C 180.705 -5.609 -6.940 1.00 . A A . 14 ILE CA 1 1
17 28317 1 1 14 ILE CB C 182.068 -6.092 -7.495 1.00 . A A . 14 ILE CB 1 1
17 28318 1 1 14 ILE CD1 C 183.295 -4.909 -5.604 1.00 . A A . 14 ILE CD1 1 1
17 28319 1 1 14 ILE CG1 C 183.176 -5.114 -7.099 1.00 . A A . 14 ILE CG1 1 1
17 28320 1 1 14 ILE CG2 C 182.022 -6.258 -9.010 1.00 . A A . 14 ILE CG2 1 1
17 28321 1 1 14 ILE H H 180.935 -7.030 -5.396 1.00 . A A . 14 ILE H 1 1
17 28322 1 1 14 ILE HA H 180.775 -4.548 -6.750 1.00 . A A . 14 ILE HA 1 1
17 28323 1 1 14 ILE HB H 182.283 -7.057 -7.062 1.00 . A A . 14 ILE HB 1 1
17 28324 1 1 14 ILE HD11 H 182.836 -3.970 -5.332 1.00 . A A . 14 ILE HD11 1 1
17 28325 1 1 14 ILE HD12 H 184.338 -4.894 -5.325 1.00 . A A . 14 ILE HD12 1 1
17 28326 1 1 14 ILE HD13 H 182.796 -5.716 -5.089 1.00 . A A . 14 ILE HD13 1 1
17 28327 1 1 14 ILE HG12 H 184.123 -5.488 -7.457 1.00 . A A . 14 ILE HG12 1 1
17 28328 1 1 14 ILE HG13 H 182.978 -4.153 -7.552 1.00 . A A . 14 ILE HG13 1 1
17 28329 1 1 14 ILE HG21 H 181.556 -5.390 -9.455 1.00 . A A . 14 ILE HG21 1 1
17 28330 1 1 14 ILE HG22 H 181.448 -7.138 -9.257 1.00 . A A . 14 ILE HG22 1 1
17 28331 1 1 14 ILE HG23 H 183.027 -6.363 -9.392 1.00 . A A . 14 ILE HG23 1 1
17 28332 1 1 14 ILE N N 180.392 -6.266 -5.681 1.00 . A A . 14 ILE N 1 1
17 28333 1 1 14 ILE O O 179.085 -4.911 -8.555 1.00 . A A . 14 ILE O 1 1
17 28334 1 1 15 GLU C C 176.871 -7.078 -8.757 1.00 . A A . 15 GLU C 1 1
17 28335 1 1 15 GLU CA C 178.274 -7.485 -9.200 1.00 . A A . 15 GLU CA 1 1
17 28336 1 1 15 GLU CB C 178.315 -8.990 -9.464 1.00 . A A . 15 GLU CB 1 1
17 28337 1 1 15 GLU CD C 180.011 -9.485 -11.269 1.00 . A A . 15 GLU CD 1 1
17 28338 1 1 15 GLU CG C 179.706 -9.511 -9.784 1.00 . A A . 15 GLU CG 1 1
17 28339 1 1 15 GLU H H 179.759 -7.827 -7.728 1.00 . A A . 15 GLU H 1 1
17 28340 1 1 15 GLU HA H 178.508 -6.967 -10.117 1.00 . A A . 15 GLU HA 1 1
17 28341 1 1 15 GLU HB2 H 177.952 -9.508 -8.589 1.00 . A A . 15 GLU HB2 1 1
17 28342 1 1 15 GLU HB3 H 177.669 -9.216 -10.299 1.00 . A A . 15 GLU HB3 1 1
17 28343 1 1 15 GLU HG2 H 180.431 -8.896 -9.273 1.00 . A A . 15 GLU HG2 1 1
17 28344 1 1 15 GLU HG3 H 179.785 -10.529 -9.432 1.00 . A A . 15 GLU HG3 1 1
17 28345 1 1 15 GLU N N 179.290 -7.118 -8.215 1.00 . A A . 15 GLU N 1 1
17 28346 1 1 15 GLU O O 176.023 -6.755 -9.586 1.00 . A A . 15 GLU O 1 1
17 28347 1 1 15 GLU OE1 O 179.057 -9.555 -12.072 1.00 . A A . 15 GLU OE1 1 1
17 28348 1 1 15 GLU OE2 O 181.203 -9.396 -11.629 1.00 . A A . 15 GLU OE2 1 1
17 28349 1 1 16 GLU C C 175.060 -5.247 -7.054 1.00 . A A . 16 GLU C 1 1
17 28350 1 1 16 GLU CA C 175.319 -6.744 -6.919 1.00 . A A . 16 GLU CA 1 1
17 28351 1 1 16 GLU CB C 175.253 -7.145 -5.451 1.00 . A A . 16 GLU CB 1 1
17 28352 1 1 16 GLU CD C 173.632 -6.708 -3.564 1.00 . A A . 16 GLU CD 1 1
17 28353 1 1 16 GLU CG C 173.840 -7.332 -4.930 1.00 . A A . 16 GLU CG 1 1
17 28354 1 1 16 GLU H H 177.332 -7.377 -6.833 1.00 . A A . 16 GLU H 1 1
17 28355 1 1 16 GLU HA H 174.566 -7.287 -7.469 1.00 . A A . 16 GLU HA 1 1
17 28356 1 1 16 GLU HB2 H 175.790 -8.070 -5.322 1.00 . A A . 16 GLU HB2 1 1
17 28357 1 1 16 GLU HB3 H 175.736 -6.380 -4.864 1.00 . A A . 16 GLU HB3 1 1
17 28358 1 1 16 GLU HG2 H 173.152 -6.876 -5.626 1.00 . A A . 16 GLU HG2 1 1
17 28359 1 1 16 GLU HG3 H 173.634 -8.390 -4.863 1.00 . A A . 16 GLU HG3 1 1
17 28360 1 1 16 GLU N N 176.624 -7.104 -7.454 1.00 . A A . 16 GLU N 1 1
17 28361 1 1 16 GLU O O 173.997 -4.816 -7.521 1.00 . A A . 16 GLU O 1 1
17 28362 1 1 16 GLU OE1 O 174.097 -5.568 -3.355 1.00 . A A . 16 GLU OE1 1 1
17 28363 1 1 16 GLU OE2 O 173.005 -7.360 -2.703 1.00 . A A . 16 GLU OE2 1 1
17 28364 1 1 17 LEU C C 175.992 -2.566 -8.155 1.00 . A A . 17 LEU C 1 1
17 28365 1 1 17 LEU CA C 175.950 -3.018 -6.711 1.00 . A A . 17 LEU CA 1 1
17 28366 1 1 17 LEU CB C 177.081 -2.386 -5.906 1.00 . A A . 17 LEU CB 1 1
17 28367 1 1 17 LEU CD1 C 178.259 -2.118 -3.708 1.00 . A A . 17 LEU CD1 1 1
17 28368 1 1 17 LEU CD2 C 175.759 -2.133 -3.797 1.00 . A A . 17 LEU CD2 1 1
17 28369 1 1 17 LEU CG C 177.036 -2.688 -4.408 1.00 . A A . 17 LEU CG 1 1
17 28370 1 1 17 LEU H H 176.865 -4.865 -6.303 1.00 . A A . 17 LEU H 1 1
17 28371 1 1 17 LEU HA H 175.005 -2.729 -6.281 1.00 . A A . 17 LEU HA 1 1
17 28372 1 1 17 LEU HB2 H 178.021 -2.746 -6.299 1.00 . A A . 17 LEU HB2 1 1
17 28373 1 1 17 LEU HB3 H 177.039 -1.318 -6.037 1.00 . A A . 17 LEU HB3 1 1
17 28374 1 1 17 LEU HD11 H 178.600 -2.813 -2.956 1.00 . A A . 17 LEU HD11 1 1
17 28375 1 1 17 LEU HD12 H 177.999 -1.180 -3.241 1.00 . A A . 17 LEU HD12 1 1
17 28376 1 1 17 LEU HD13 H 179.045 -1.954 -4.431 1.00 . A A . 17 LEU HD13 1 1
17 28377 1 1 17 LEU HD21 H 174.925 -2.760 -4.077 1.00 . A A . 17 LEU HD21 1 1
17 28378 1 1 17 LEU HD22 H 175.592 -1.130 -4.159 1.00 . A A . 17 LEU HD22 1 1
17 28379 1 1 17 LEU HD23 H 175.851 -2.117 -2.721 1.00 . A A . 17 LEU HD23 1 1
17 28380 1 1 17 LEU HG H 177.039 -3.758 -4.262 1.00 . A A . 17 LEU HG 1 1
17 28381 1 1 17 LEU N N 176.046 -4.461 -6.646 1.00 . A A . 17 LEU N 1 1
17 28382 1 1 17 LEU O O 175.351 -1.585 -8.539 1.00 . A A . 17 LEU O 1 1
17 28383 1 1 18 VAL C C 175.495 -3.290 -11.042 1.00 . A A . 18 VAL C 1 1
17 28384 1 1 18 VAL CA C 176.829 -3.002 -10.368 1.00 . A A . 18 VAL CA 1 1
17 28385 1 1 18 VAL CB C 177.977 -3.791 -11.048 1.00 . A A . 18 VAL CB 1 1
17 28386 1 1 18 VAL CG1 C 177.466 -4.995 -11.829 1.00 . A A . 18 VAL CG1 1 1
17 28387 1 1 18 VAL CG2 C 178.789 -2.875 -11.949 1.00 . A A . 18 VAL CG2 1 1
17 28388 1 1 18 VAL H H 177.202 -4.090 -8.606 1.00 . A A . 18 VAL H 1 1
17 28389 1 1 18 VAL HA H 177.043 -1.953 -10.444 1.00 . A A . 18 VAL HA 1 1
17 28390 1 1 18 VAL HB H 178.628 -4.156 -10.276 1.00 . A A . 18 VAL HB 1 1
17 28391 1 1 18 VAL HG11 H 176.674 -5.475 -11.276 1.00 . A A . 18 VAL HG11 1 1
17 28392 1 1 18 VAL HG12 H 178.276 -5.695 -11.977 1.00 . A A . 18 VAL HG12 1 1
17 28393 1 1 18 VAL HG13 H 177.091 -4.670 -12.789 1.00 . A A . 18 VAL HG13 1 1
17 28394 1 1 18 VAL HG21 H 178.161 -2.073 -12.307 1.00 . A A . 18 VAL HG21 1 1
17 28395 1 1 18 VAL HG22 H 179.167 -3.439 -12.788 1.00 . A A . 18 VAL HG22 1 1
17 28396 1 1 18 VAL HG23 H 179.616 -2.464 -11.390 1.00 . A A . 18 VAL HG23 1 1
17 28397 1 1 18 VAL N N 176.730 -3.308 -8.963 1.00 . A A . 18 VAL N 1 1
17 28398 1 1 18 VAL O O 175.087 -2.598 -11.974 1.00 . A A . 18 VAL O 1 1
17 28399 1 1 19 ASN C C 172.488 -3.622 -10.829 1.00 . A A . 19 ASN C 1 1
17 28400 1 1 19 ASN CA C 173.522 -4.719 -11.059 1.00 . A A . 19 ASN CA 1 1
17 28401 1 1 19 ASN CB C 173.062 -6.018 -10.395 1.00 . A A . 19 ASN CB 1 1
17 28402 1 1 19 ASN CG C 171.820 -6.593 -11.049 1.00 . A A . 19 ASN CG 1 1
17 28403 1 1 19 ASN H H 175.209 -4.820 -9.791 1.00 . A A . 19 ASN H 1 1
17 28404 1 1 19 ASN HA H 173.625 -4.884 -12.121 1.00 . A A . 19 ASN HA 1 1
17 28405 1 1 19 ASN HB2 H 173.853 -6.750 -10.463 1.00 . A A . 19 ASN HB2 1 1
17 28406 1 1 19 ASN HB3 H 172.843 -5.826 -9.355 1.00 . A A . 19 ASN HB3 1 1
17 28407 1 1 19 ASN HD21 H 170.704 -5.990 -9.517 1.00 . A A . 19 ASN HD21 1 1
17 28408 1 1 19 ASN HD22 H 169.862 -6.813 -10.781 1.00 . A A . 19 ASN HD22 1 1
17 28409 1 1 19 ASN N N 174.820 -4.318 -10.540 1.00 . A A . 19 ASN N 1 1
17 28410 1 1 19 ASN ND2 N 170.681 -6.451 -10.382 1.00 . A A . 19 ASN ND2 1 1
17 28411 1 1 19 ASN O O 171.836 -3.173 -11.772 1.00 . A A . 19 ASN O 1 1
17 28412 1 1 19 ASN OD1 O 171.884 -7.158 -12.141 1.00 . A A . 19 ASN OD1 1 1
17 28413 1 1 20 ILE C C 171.681 -0.873 -10.050 1.00 . A A . 20 ILE C 1 1
17 28414 1 1 20 ILE CA C 171.384 -2.142 -9.260 1.00 . A A . 20 ILE CA 1 1
17 28415 1 1 20 ILE CB C 171.385 -1.823 -7.760 1.00 . A A . 20 ILE CB 1 1
17 28416 1 1 20 ILE CD1 C 172.996 -1.480 -5.805 1.00 . A A . 20 ILE CD1 1 1
17 28417 1 1 20 ILE CG1 C 172.771 -1.355 -7.300 1.00 . A A . 20 ILE CG1 1 1
17 28418 1 1 20 ILE CG2 C 170.919 -3.034 -6.961 1.00 . A A . 20 ILE CG2 1 1
17 28419 1 1 20 ILE H H 172.879 -3.567 -8.851 1.00 . A A . 20 ILE H 1 1
17 28420 1 1 20 ILE HA H 170.400 -2.499 -9.530 1.00 . A A . 20 ILE HA 1 1
17 28421 1 1 20 ILE HB H 170.687 -1.036 -7.602 1.00 . A A . 20 ILE HB 1 1
17 28422 1 1 20 ILE HD11 H 173.214 -2.509 -5.559 1.00 . A A . 20 ILE HD11 1 1
17 28423 1 1 20 ILE HD12 H 172.107 -1.167 -5.279 1.00 . A A . 20 ILE HD12 1 1
17 28424 1 1 20 ILE HD13 H 173.827 -0.856 -5.513 1.00 . A A . 20 ILE HD13 1 1
17 28425 1 1 20 ILE HG12 H 173.521 -1.948 -7.795 1.00 . A A . 20 ILE HG12 1 1
17 28426 1 1 20 ILE HG13 H 172.902 -0.310 -7.569 1.00 . A A . 20 ILE HG13 1 1
17 28427 1 1 20 ILE HG21 H 170.390 -3.713 -7.613 1.00 . A A . 20 ILE HG21 1 1
17 28428 1 1 20 ILE HG22 H 170.261 -2.711 -6.168 1.00 . A A . 20 ILE HG22 1 1
17 28429 1 1 20 ILE HG23 H 171.776 -3.536 -6.537 1.00 . A A . 20 ILE HG23 1 1
17 28430 1 1 20 ILE N N 172.338 -3.185 -9.576 1.00 . A A . 20 ILE N 1 1
17 28431 1 1 20 ILE O O 170.775 -0.239 -10.591 1.00 . A A . 20 ILE O 1 1
17 28432 1 1 21 THR C C 173.512 0.392 -12.354 1.00 . A A . 21 THR C 1 1
17 28433 1 1 21 THR CA C 173.375 0.678 -10.856 1.00 . A A . 21 THR CA 1 1
17 28434 1 1 21 THR CB C 174.703 1.207 -10.310 1.00 . A A . 21 THR CB 1 1
17 28435 1 1 21 THR CG2 C 175.852 0.243 -10.500 1.00 . A A . 21 THR CG2 1 1
17 28436 1 1 21 THR H H 173.635 -1.062 -9.669 1.00 . A A . 21 THR H 1 1
17 28437 1 1 21 THR HA H 172.615 1.433 -10.716 1.00 . A A . 21 THR HA 1 1
17 28438 1 1 21 THR HB H 174.597 1.391 -9.250 1.00 . A A . 21 THR HB 1 1
17 28439 1 1 21 THR HG1 H 174.269 2.881 -11.239 1.00 . A A . 21 THR HG1 1 1
17 28440 1 1 21 THR HG21 H 176.560 0.660 -11.200 1.00 . A A . 21 THR HG21 1 1
17 28441 1 1 21 THR HG22 H 175.476 -0.694 -10.883 1.00 . A A . 21 THR HG22 1 1
17 28442 1 1 21 THR HG23 H 176.339 0.074 -9.552 1.00 . A A . 21 THR HG23 1 1
17 28443 1 1 21 THR N N 172.958 -0.513 -10.120 1.00 . A A . 21 THR N 1 1
17 28444 1 1 21 THR O O 173.924 1.263 -13.121 1.00 . A A . 21 THR O 1 1
17 28445 1 1 21 THR OG1 O 175.060 2.426 -10.941 1.00 . A A . 21 THR OG1 1 1
17 28446 1 1 22 GLN C C 171.946 -0.946 -14.907 1.00 . A A . 22 GLN C 1 1
17 28447 1 1 22 GLN CA C 173.260 -1.212 -14.175 1.00 . A A . 22 GLN CA 1 1
17 28448 1 1 22 GLN CB C 173.633 -2.693 -14.293 1.00 . A A . 22 GLN CB 1 1
17 28449 1 1 22 GLN CD C 175.269 -3.155 -16.161 1.00 . A A . 22 GLN CD 1 1
17 28450 1 1 22 GLN CG C 175.086 -2.926 -14.674 1.00 . A A . 22 GLN CG 1 1
17 28451 1 1 22 GLN H H 172.849 -1.484 -12.117 1.00 . A A . 22 GLN H 1 1
17 28452 1 1 22 GLN HA H 174.038 -0.618 -14.630 1.00 . A A . 22 GLN HA 1 1
17 28453 1 1 22 GLN HB2 H 173.449 -3.174 -13.344 1.00 . A A . 22 GLN HB2 1 1
17 28454 1 1 22 GLN HB3 H 173.009 -3.153 -15.044 1.00 . A A . 22 GLN HB3 1 1
17 28455 1 1 22 GLN HE21 H 177.215 -3.465 -15.899 1.00 . A A . 22 GLN HE21 1 1
17 28456 1 1 22 GLN HE22 H 176.650 -3.581 -17.527 1.00 . A A . 22 GLN HE22 1 1
17 28457 1 1 22 GLN HG2 H 175.664 -2.061 -14.385 1.00 . A A . 22 GLN HG2 1 1
17 28458 1 1 22 GLN HG3 H 175.449 -3.794 -14.143 1.00 . A A . 22 GLN HG3 1 1
17 28459 1 1 22 GLN N N 173.168 -0.827 -12.769 1.00 . A A . 22 GLN N 1 1
17 28460 1 1 22 GLN NE2 N 176.502 -3.428 -16.570 1.00 . A A . 22 GLN NE2 1 1
17 28461 1 1 22 GLN O O 171.524 -1.736 -15.752 1.00 . A A . 22 GLN O 1 1
17 28462 1 1 22 GLN OE1 O 174.313 -3.089 -16.934 1.00 . A A . 22 GLN OE1 1 1
17 28463 1 1 23 ASN C C 170.262 1.462 -16.391 1.00 . A A . 23 ASN C 1 1
17 28464 1 1 23 ASN CA C 170.039 0.528 -15.207 1.00 . A A . 23 ASN CA 1 1
17 28465 1 1 23 ASN CB C 169.119 1.185 -14.180 1.00 . A A . 23 ASN CB 1 1
17 28466 1 1 23 ASN CG C 168.334 0.168 -13.384 1.00 . A A . 23 ASN CG 1 1
17 28467 1 1 23 ASN H H 171.680 0.761 -13.900 1.00 . A A . 23 ASN H 1 1
17 28468 1 1 23 ASN HA H 169.575 -0.380 -15.562 1.00 . A A . 23 ASN HA 1 1
17 28469 1 1 23 ASN HB2 H 169.714 1.762 -13.491 1.00 . A A . 23 ASN HB2 1 1
17 28470 1 1 23 ASN HB3 H 168.427 1.834 -14.686 1.00 . A A . 23 ASN HB3 1 1
17 28471 1 1 23 ASN HD21 H 169.971 -0.303 -12.369 1.00 . A A . 23 ASN HD21 1 1
17 28472 1 1 23 ASN HD22 H 168.545 -1.170 -11.937 1.00 . A A . 23 ASN HD22 1 1
17 28473 1 1 23 ASN N N 171.301 0.168 -14.580 1.00 . A A . 23 ASN N 1 1
17 28474 1 1 23 ASN ND2 N 169.017 -0.504 -12.470 1.00 . A A . 23 ASN ND2 1 1
17 28475 1 1 23 ASN O O 171.140 2.325 -16.358 1.00 . A A . 23 ASN O 1 1
17 28476 1 1 23 ASN OD1 O 167.133 -0.010 -13.586 1.00 . A A . 23 ASN OD1 1 1
17 28477 1 1 24 GLN C C 169.528 3.593 -18.294 1.00 . A A . 24 GLN C 1 1
17 28478 1 1 24 GLN CA C 169.568 2.103 -18.641 1.00 . A A . 24 GLN CA 1 1
17 28479 1 1 24 GLN CB C 168.441 1.753 -19.615 1.00 . A A . 24 GLN CB 1 1
17 28480 1 1 24 GLN CD C 169.015 1.226 -22.017 1.00 . A A . 24 GLN CD 1 1
17 28481 1 1 24 GLN CG C 168.816 0.678 -20.617 1.00 . A A . 24 GLN CG 1 1
17 28482 1 1 24 GLN H H 168.784 0.575 -17.404 1.00 . A A . 24 GLN H 1 1
17 28483 1 1 24 GLN HA H 170.515 1.881 -19.109 1.00 . A A . 24 GLN HA 1 1
17 28484 1 1 24 GLN HB2 H 167.589 1.406 -19.050 1.00 . A A . 24 GLN HB2 1 1
17 28485 1 1 24 GLN HB3 H 168.161 2.643 -20.160 1.00 . A A . 24 GLN HB3 1 1
17 28486 1 1 24 GLN HE21 H 170.589 0.040 -22.284 1.00 . A A . 24 GLN HE21 1 1
17 28487 1 1 24 GLN HE22 H 170.184 1.062 -23.617 1.00 . A A . 24 GLN HE22 1 1
17 28488 1 1 24 GLN HG2 H 169.734 0.210 -20.296 1.00 . A A . 24 GLN HG2 1 1
17 28489 1 1 24 GLN HG3 H 168.027 -0.057 -20.642 1.00 . A A . 24 GLN HG3 1 1
17 28490 1 1 24 GLN N N 169.462 1.281 -17.439 1.00 . A A . 24 GLN N 1 1
17 28491 1 1 24 GLN NE2 N 170.032 0.725 -22.709 1.00 . A A . 24 GLN NE2 1 1
17 28492 1 1 24 GLN O O 170.550 4.187 -17.952 1.00 . A A . 24 GLN O 1 1
17 28493 1 1 24 GLN OE1 O 168.264 2.089 -22.471 1.00 . A A . 24 GLN OE1 1 1
17 28494 1 1 25 LYS C C 167.041 5.790 -17.058 1.00 . A A . 25 LYS C 1 1
17 28495 1 1 25 LYS CA C 168.166 5.600 -18.070 1.00 . A A . 25 LYS CA 1 1
17 28496 1 1 25 LYS CB C 167.863 6.391 -19.345 1.00 . A A . 25 LYS CB 1 1
17 28497 1 1 25 LYS CD C 168.144 4.929 -21.369 1.00 . A A . 25 LYS CD 1 1
17 28498 1 1 25 LYS CE C 167.457 5.500 -22.599 1.00 . A A . 25 LYS CE 1 1
17 28499 1 1 25 LYS CG C 168.760 6.025 -20.515 1.00 . A A . 25 LYS CG 1 1
17 28500 1 1 25 LYS H H 167.563 3.664 -18.652 1.00 . A A . 25 LYS H 1 1
17 28501 1 1 25 LYS HA H 169.087 5.964 -17.640 1.00 . A A . 25 LYS HA 1 1
17 28502 1 1 25 LYS HB2 H 166.838 6.207 -19.633 1.00 . A A . 25 LYS HB2 1 1
17 28503 1 1 25 LYS HB3 H 167.986 7.444 -19.139 1.00 . A A . 25 LYS HB3 1 1
17 28504 1 1 25 LYS HD2 H 168.923 4.252 -21.686 1.00 . A A . 25 LYS HD2 1 1
17 28505 1 1 25 LYS HD3 H 167.416 4.392 -20.778 1.00 . A A . 25 LYS HD3 1 1
17 28506 1 1 25 LYS HE2 H 167.005 6.445 -22.337 1.00 . A A . 25 LYS HE2 1 1
17 28507 1 1 25 LYS HE3 H 168.199 5.658 -23.369 1.00 . A A . 25 LYS HE3 1 1
17 28508 1 1 25 LYS HG2 H 168.912 6.902 -21.127 1.00 . A A . 25 LYS HG2 1 1
17 28509 1 1 25 LYS HG3 H 169.711 5.681 -20.134 1.00 . A A . 25 LYS HG3 1 1
17 28510 1 1 25 LYS HZ1 H 165.511 4.741 -22.607 1.00 . A A . 25 LYS HZ1 1 1
17 28511 1 1 25 LYS HZ2 H 166.694 3.597 -22.999 1.00 . A A . 25 LYS HZ2 1 1
17 28512 1 1 25 LYS HZ3 H 166.242 4.769 -24.132 1.00 . A A . 25 LYS HZ3 1 1
17 28513 1 1 25 LYS N N 168.341 4.189 -18.379 1.00 . A A . 25 LYS N 1 1
17 28514 1 1 25 LYS NZ N 166.403 4.588 -23.121 1.00 . A A . 25 LYS NZ 1 1
17 28515 1 1 25 LYS O O 167.024 6.768 -16.311 1.00 . A A . 25 LYS O 1 1
17 28516 1 1 26 ALA C C 165.464 4.876 -14.665 1.00 . A A . 26 ALA C 1 1
17 28517 1 1 26 ALA CA C 164.979 4.912 -16.112 1.00 . A A . 26 ALA CA 1 1
17 28518 1 1 26 ALA CB C 164.010 3.769 -16.376 1.00 . A A . 26 ALA CB 1 1
17 28519 1 1 26 ALA H H 166.170 4.086 -17.655 1.00 . A A . 26 ALA H 1 1
17 28520 1 1 26 ALA HA H 164.458 5.842 -16.287 1.00 . A A . 26 ALA HA 1 1
17 28521 1 1 26 ALA HB1 H 163.421 3.585 -15.490 1.00 . A A . 26 ALA HB1 1 1
17 28522 1 1 26 ALA HB2 H 164.565 2.878 -16.630 1.00 . A A . 26 ALA HB2 1 1
17 28523 1 1 26 ALA HB3 H 163.357 4.032 -17.195 1.00 . A A . 26 ALA HB3 1 1
17 28524 1 1 26 ALA N N 166.103 4.846 -17.037 1.00 . A A . 26 ALA N 1 1
17 28525 1 1 26 ALA O O 166.375 4.119 -14.328 1.00 . A A . 26 ALA O 1 1
17 28526 1 1 27 PRO C C 164.760 4.559 -11.569 1.00 . A A . 27 PRO C 1 1
17 28527 1 1 27 PRO CA C 165.239 5.761 -12.368 1.00 . A A . 27 PRO CA 1 1
17 28528 1 1 27 PRO CB C 164.540 7.025 -11.893 1.00 . A A . 27 PRO CB 1 1
17 28529 1 1 27 PRO CD C 163.773 6.639 -14.085 1.00 . A A . 27 PRO CD 1 1
17 28530 1 1 27 PRO CG C 163.318 7.016 -12.708 1.00 . A A . 27 PRO CG 1 1
17 28531 1 1 27 PRO HA H 166.281 5.874 -12.246 1.00 . A A . 27 PRO HA 1 1
17 28532 1 1 27 PRO HB2 H 164.323 6.954 -10.834 1.00 . A A . 27 PRO HB2 1 1
17 28533 1 1 27 PRO HB3 H 165.153 7.887 -12.095 1.00 . A A . 27 PRO HB3 1 1
17 28534 1 1 27 PRO HD2 H 162.977 6.157 -14.633 1.00 . A A . 27 PRO HD2 1 1
17 28535 1 1 27 PRO HD3 H 164.141 7.503 -14.618 1.00 . A A . 27 PRO HD3 1 1
17 28536 1 1 27 PRO HG2 H 162.671 6.260 -12.321 1.00 . A A . 27 PRO HG2 1 1
17 28537 1 1 27 PRO HG3 H 162.844 7.985 -12.705 1.00 . A A . 27 PRO HG3 1 1
17 28538 1 1 27 PRO N N 164.865 5.697 -13.786 1.00 . A A . 27 PRO N 1 1
17 28539 1 1 27 PRO O O 163.963 3.753 -12.048 1.00 . A A . 27 PRO O 1 1
17 28540 1 1 28 LEU C C 163.534 3.677 -8.789 1.00 . A A . 28 LEU C 1 1
17 28541 1 1 28 LEU CA C 164.870 3.367 -9.450 1.00 . A A . 28 LEU CA 1 1
17 28542 1 1 28 LEU CB C 165.958 3.154 -8.389 1.00 . A A . 28 LEU CB 1 1
17 28543 1 1 28 LEU CD1 C 164.872 0.972 -7.778 1.00 . A A . 28 LEU CD1 1 1
17 28544 1 1 28 LEU CD2 C 166.843 1.794 -6.479 1.00 . A A . 28 LEU CD2 1 1
17 28545 1 1 28 LEU CG C 165.595 2.200 -7.247 1.00 . A A . 28 LEU CG 1 1
17 28546 1 1 28 LEU H H 165.871 5.143 -10.019 1.00 . A A . 28 LEU H 1 1
17 28547 1 1 28 LEU HA H 164.770 2.473 -10.041 1.00 . A A . 28 LEU HA 1 1
17 28548 1 1 28 LEU HB2 H 166.839 2.769 -8.882 1.00 . A A . 28 LEU HB2 1 1
17 28549 1 1 28 LEU HB3 H 166.201 4.115 -7.958 1.00 . A A . 28 LEU HB3 1 1
17 28550 1 1 28 LEU HD11 H 164.021 1.282 -8.365 1.00 . A A . 28 LEU HD11 1 1
17 28551 1 1 28 LEU HD12 H 164.537 0.366 -6.949 1.00 . A A . 28 LEU HD12 1 1
17 28552 1 1 28 LEU HD13 H 165.546 0.397 -8.395 1.00 . A A . 28 LEU HD13 1 1
17 28553 1 1 28 LEU HD21 H 167.688 1.769 -7.152 1.00 . A A . 28 LEU HD21 1 1
17 28554 1 1 28 LEU HD22 H 166.698 0.814 -6.048 1.00 . A A . 28 LEU HD22 1 1
17 28555 1 1 28 LEU HD23 H 167.031 2.509 -5.692 1.00 . A A . 28 LEU HD23 1 1
17 28556 1 1 28 LEU HG H 164.932 2.708 -6.562 1.00 . A A . 28 LEU HG 1 1
17 28557 1 1 28 LEU N N 165.248 4.458 -10.340 1.00 . A A . 28 LEU N 1 1
17 28558 1 1 28 LEU O O 162.493 3.146 -9.176 1.00 . A A . 28 LEU O 1 1
17 28559 1 1 29 CYS C C 162.530 6.433 -6.654 1.00 . A A . 29 CYS C 1 1
17 28560 1 1 29 CYS CA C 162.385 4.977 -7.082 1.00 . A A . 29 CYS CA 1 1
17 28561 1 1 29 CYS CB C 162.149 4.083 -5.861 1.00 . A A . 29 CYS CB 1 1
17 28562 1 1 29 CYS H H 164.442 4.946 -7.561 1.00 . A A . 29 CYS H 1 1
17 28563 1 1 29 CYS HA H 161.543 4.892 -7.753 1.00 . A A . 29 CYS HA 1 1
17 28564 1 1 29 CYS HB2 H 162.846 4.355 -5.084 1.00 . A A . 29 CYS HB2 1 1
17 28565 1 1 29 CYS HB3 H 161.141 4.237 -5.502 1.00 . A A . 29 CYS HB3 1 1
17 28566 1 1 29 CYS N N 163.578 4.557 -7.803 1.00 . A A . 29 CYS N 1 1
17 28567 1 1 29 CYS O O 162.120 6.817 -5.559 1.00 . A A . 29 CYS O 1 1
17 28568 1 1 29 CYS SG S 162.355 2.302 -6.189 1.00 . A A . 29 CYS SG 1 1
17 28569 1 1 30 ASN C C 162.247 9.302 -6.487 1.00 . A A . 30 ASN C 1 1
17 28570 1 1 30 ASN CA C 163.373 8.659 -7.291 1.00 . A A . 30 ASN CA 1 1
17 28571 1 1 30 ASN CB C 163.545 9.396 -8.622 1.00 . A A . 30 ASN CB 1 1
17 28572 1 1 30 ASN CG C 164.806 10.236 -8.659 1.00 . A A . 30 ASN CG 1 1
17 28573 1 1 30 ASN H H 163.440 6.848 -8.385 1.00 . A A . 30 ASN H 1 1
17 28574 1 1 30 ASN HA H 164.289 8.744 -6.728 1.00 . A A . 30 ASN HA 1 1
17 28575 1 1 30 ASN HB2 H 163.594 8.673 -9.422 1.00 . A A . 30 ASN HB2 1 1
17 28576 1 1 30 ASN HB3 H 162.697 10.046 -8.781 1.00 . A A . 30 ASN HB3 1 1
17 28577 1 1 30 ASN HD21 H 165.686 8.905 -9.846 1.00 . A A . 30 ASN HD21 1 1
17 28578 1 1 30 ASN HD22 H 166.640 10.281 -9.425 1.00 . A A . 30 ASN HD22 1 1
17 28579 1 1 30 ASN N N 163.134 7.233 -7.538 1.00 . A A . 30 ASN N 1 1
17 28580 1 1 30 ASN ND2 N 165.812 9.759 -9.383 1.00 . A A . 30 ASN ND2 1 1
17 28581 1 1 30 ASN O O 162.482 10.204 -5.683 1.00 . A A . 30 ASN O 1 1
17 28582 1 1 30 ASN OD1 O 164.875 11.300 -8.045 1.00 . A A . 30 ASN OD1 1 1
17 28583 1 1 31 GLY C C 160.111 9.497 -4.499 1.00 . A A . 31 GLY C 1 1
17 28584 1 1 31 GLY CA C 159.880 9.374 -5.998 1.00 . A A . 31 GLY CA 1 1
17 28585 1 1 31 GLY H H 160.900 8.115 -7.364 1.00 . A A . 31 GLY H 1 1
17 28586 1 1 31 GLY HA2 H 159.656 10.353 -6.394 1.00 . A A . 31 GLY HA2 1 1
17 28587 1 1 31 GLY HA3 H 159.031 8.729 -6.167 1.00 . A A . 31 GLY HA3 1 1
17 28588 1 1 31 GLY N N 161.026 8.834 -6.709 1.00 . A A . 31 GLY N 1 1
17 28589 1 1 31 GLY O O 159.456 10.297 -3.831 1.00 . A A . 31 GLY O 1 1
17 28590 1 1 32 SER C C 162.826 8.882 -2.272 1.00 . A A . 32 SER C 1 1
17 28591 1 1 32 SER CA C 161.332 8.727 -2.537 1.00 . A A . 32 SER CA 1 1
17 28592 1 1 32 SER CB C 160.836 7.448 -1.872 1.00 . A A . 32 SER CB 1 1
17 28593 1 1 32 SER H H 161.522 8.075 -4.543 1.00 . A A . 32 SER H 1 1
17 28594 1 1 32 SER HA H 160.812 9.569 -2.106 1.00 . A A . 32 SER HA 1 1
17 28595 1 1 32 SER HB2 H 161.511 6.639 -2.115 1.00 . A A . 32 SER HB2 1 1
17 28596 1 1 32 SER HB3 H 160.815 7.589 -0.802 1.00 . A A . 32 SER HB3 1 1
17 28597 1 1 32 SER HG H 159.548 6.964 -3.266 1.00 . A A . 32 SER HG 1 1
17 28598 1 1 32 SER N N 161.035 8.699 -3.966 1.00 . A A . 32 SER N 1 1
17 28599 1 1 32 SER O O 163.599 7.945 -2.465 1.00 . A A . 32 SER O 1 1
17 28600 1 1 32 SER OG O 159.534 7.109 -2.317 1.00 . A A . 32 SER OG 1 1
17 28601 1 1 33 MET C C 165.034 9.598 -0.231 1.00 . A A . 33 MET C 1 1
17 28602 1 1 33 MET CA C 164.614 10.332 -1.501 1.00 . A A . 33 MET CA 1 1
17 28603 1 1 33 MET CB C 164.810 11.835 -1.330 1.00 . A A . 33 MET CB 1 1
17 28604 1 1 33 MET CE C 164.944 15.332 -2.570 1.00 . A A . 33 MET CE 1 1
17 28605 1 1 33 MET CG C 164.207 12.663 -2.453 1.00 . A A . 33 MET CG 1 1
17 28606 1 1 33 MET H H 162.566 10.766 -1.661 1.00 . A A . 33 MET H 1 1
17 28607 1 1 33 MET HA H 165.217 9.987 -2.327 1.00 . A A . 33 MET HA 1 1
17 28608 1 1 33 MET HB2 H 164.356 12.143 -0.400 1.00 . A A . 33 MET HB2 1 1
17 28609 1 1 33 MET HB3 H 165.860 12.039 -1.289 1.00 . A A . 33 MET HB3 1 1
17 28610 1 1 33 MET HE1 H 164.860 16.323 -2.149 1.00 . A A . 33 MET HE1 1 1
17 28611 1 1 33 MET HE2 H 164.840 15.387 -3.643 1.00 . A A . 33 MET HE2 1 1
17 28612 1 1 33 MET HE3 H 165.909 14.916 -2.322 1.00 . A A . 33 MET HE3 1 1
17 28613 1 1 33 MET HG2 H 164.951 12.797 -3.223 1.00 . A A . 33 MET HG2 1 1
17 28614 1 1 33 MET HG3 H 163.361 12.130 -2.862 1.00 . A A . 33 MET HG3 1 1
17 28615 1 1 33 MET N N 163.224 10.061 -1.810 1.00 . A A . 33 MET N 1 1
17 28616 1 1 33 MET O O 164.214 8.941 0.412 1.00 . A A . 33 MET O 1 1
17 28617 1 1 33 MET SD S 163.654 14.287 -1.898 1.00 . A A . 33 MET SD 1 1
17 28618 1 1 34 VAL C C 168.048 9.780 1.847 1.00 . A A . 34 VAL C 1 1
17 28619 1 1 34 VAL CA C 166.817 9.055 1.328 1.00 . A A . 34 VAL CA 1 1
17 28620 1 1 34 VAL CB C 167.173 7.581 1.059 1.00 . A A . 34 VAL CB 1 1
17 28621 1 1 34 VAL CG1 C 165.914 6.729 1.001 1.00 . A A . 34 VAL CG1 1 1
17 28622 1 1 34 VAL CG2 C 167.974 7.450 -0.227 1.00 . A A . 34 VAL CG2 1 1
17 28623 1 1 34 VAL H H 166.924 10.249 -0.413 1.00 . A A . 34 VAL H 1 1
17 28624 1 1 34 VAL HA H 166.044 9.088 2.083 1.00 . A A . 34 VAL HA 1 1
17 28625 1 1 34 VAL HB H 167.783 7.224 1.876 1.00 . A A . 34 VAL HB 1 1
17 28626 1 1 34 VAL HG11 H 165.264 6.990 1.822 1.00 . A A . 34 VAL HG11 1 1
17 28627 1 1 34 VAL HG12 H 166.182 5.685 1.072 1.00 . A A . 34 VAL HG12 1 1
17 28628 1 1 34 VAL HG13 H 165.403 6.906 0.066 1.00 . A A . 34 VAL HG13 1 1
17 28629 1 1 34 VAL HG21 H 167.307 7.509 -1.074 1.00 . A A . 34 VAL HG21 1 1
17 28630 1 1 34 VAL HG22 H 168.486 6.499 -0.237 1.00 . A A . 34 VAL HG22 1 1
17 28631 1 1 34 VAL HG23 H 168.698 8.249 -0.283 1.00 . A A . 34 VAL HG23 1 1
17 28632 1 1 34 VAL N N 166.309 9.710 0.132 1.00 . A A . 34 VAL N 1 1
17 28633 1 1 34 VAL O O 168.845 10.300 1.066 1.00 . A A . 34 VAL O 1 1
17 28634 1 1 35 TRP C C 170.650 9.904 3.262 1.00 . A A . 35 TRP C 1 1
17 28635 1 1 35 TRP CA C 169.344 10.497 3.760 1.00 . A A . 35 TRP CA 1 1
17 28636 1 1 35 TRP CB C 169.319 10.411 5.276 1.00 . A A . 35 TRP CB 1 1
17 28637 1 1 35 TRP CD1 C 167.360 10.713 6.866 1.00 . A A . 35 TRP CD1 1 1
17 28638 1 1 35 TRP CD2 C 167.864 12.545 5.686 1.00 . A A . 35 TRP CD2 1 1
17 28639 1 1 35 TRP CE2 C 166.778 12.838 6.529 1.00 . A A . 35 TRP CE2 1 1
17 28640 1 1 35 TRP CE3 C 168.357 13.549 4.848 1.00 . A A . 35 TRP CE3 1 1
17 28641 1 1 35 TRP CG C 168.217 11.177 5.920 1.00 . A A . 35 TRP CG 1 1
17 28642 1 1 35 TRP CH2 C 166.678 15.057 5.730 1.00 . A A . 35 TRP CH2 1 1
17 28643 1 1 35 TRP CZ2 C 166.176 14.093 6.560 1.00 . A A . 35 TRP CZ2 1 1
17 28644 1 1 35 TRP CZ3 C 167.758 14.795 4.879 1.00 . A A . 35 TRP CZ3 1 1
17 28645 1 1 35 TRP H H 167.535 9.396 3.744 1.00 . A A . 35 TRP H 1 1
17 28646 1 1 35 TRP HA H 169.301 11.535 3.468 1.00 . A A . 35 TRP HA 1 1
17 28647 1 1 35 TRP HB2 H 169.226 9.378 5.574 1.00 . A A . 35 TRP HB2 1 1
17 28648 1 1 35 TRP HB3 H 170.247 10.805 5.648 1.00 . A A . 35 TRP HB3 1 1
17 28649 1 1 35 TRP HD1 H 167.373 9.707 7.259 1.00 . A A . 35 TRP HD1 1 1
17 28650 1 1 35 TRP HE1 H 165.795 11.612 7.905 1.00 . A A . 35 TRP HE1 1 1
17 28651 1 1 35 TRP HE3 H 169.190 13.366 4.185 1.00 . A A . 35 TRP HE3 1 1
17 28652 1 1 35 TRP HH2 H 166.240 16.045 5.721 1.00 . A A . 35 TRP HH2 1 1
17 28653 1 1 35 TRP HZ2 H 165.342 14.311 7.211 1.00 . A A . 35 TRP HZ2 1 1
17 28654 1 1 35 TRP HZ3 H 168.124 15.583 4.239 1.00 . A A . 35 TRP HZ3 1 1
17 28655 1 1 35 TRP N N 168.202 9.822 3.165 1.00 . A A . 35 TRP N 1 1
17 28656 1 1 35 TRP NE1 N 166.496 11.704 7.241 1.00 . A A . 35 TRP NE1 1 1
17 28657 1 1 35 TRP O O 171.001 8.775 3.602 1.00 . A A . 35 TRP O 1 1
17 28658 1 1 36 SER C C 173.444 9.413 2.870 1.00 . A A . 36 SER C 1 1
17 28659 1 1 36 SER CA C 172.652 10.287 1.896 1.00 . A A . 36 SER CA 1 1
17 28660 1 1 36 SER CB C 173.472 11.524 1.525 1.00 . A A . 36 SER CB 1 1
17 28661 1 1 36 SER H H 170.999 11.572 2.255 1.00 . A A . 36 SER H 1 1
17 28662 1 1 36 SER HA H 172.455 9.718 1.000 1.00 . A A . 36 SER HA 1 1
17 28663 1 1 36 SER HB2 H 172.813 12.374 1.425 1.00 . A A . 36 SER HB2 1 1
17 28664 1 1 36 SER HB3 H 174.195 11.721 2.303 1.00 . A A . 36 SER HB3 1 1
17 28665 1 1 36 SER HG H 173.525 11.307 -0.421 1.00 . A A . 36 SER HG 1 1
17 28666 1 1 36 SER N N 171.359 10.689 2.465 1.00 . A A . 36 SER N 1 1
17 28667 1 1 36 SER O O 173.296 9.535 4.086 1.00 . A A . 36 SER O 1 1
17 28668 1 1 36 SER OG O 174.158 11.333 0.300 1.00 . A A . 36 SER OG 1 1
17 28669 1 1 37 ILE C C 175.801 8.315 4.266 1.00 . A A . 37 ILE C 1 1
17 28670 1 1 37 ILE CA C 175.061 7.606 3.141 1.00 . A A . 37 ILE CA 1 1
17 28671 1 1 37 ILE CB C 176.060 6.792 2.271 1.00 . A A . 37 ILE CB 1 1
17 28672 1 1 37 ILE CD1 C 176.828 4.403 1.808 1.00 . A A . 37 ILE CD1 1 1
17 28673 1 1 37 ILE CG1 C 175.840 5.302 2.517 1.00 . A A . 37 ILE CG1 1 1
17 28674 1 1 37 ILE CG2 C 177.522 7.183 2.502 1.00 . A A . 37 ILE CG2 1 1
17 28675 1 1 37 ILE H H 174.328 8.446 1.354 1.00 . A A . 37 ILE H 1 1
17 28676 1 1 37 ILE HA H 174.373 6.903 3.588 1.00 . A A . 37 ILE HA 1 1
17 28677 1 1 37 ILE HB H 175.844 6.998 1.249 1.00 . A A . 37 ILE HB 1 1
17 28678 1 1 37 ILE HD11 H 177.577 5.006 1.317 1.00 . A A . 37 ILE HD11 1 1
17 28679 1 1 37 ILE HD12 H 176.308 3.806 1.075 1.00 . A A . 37 ILE HD12 1 1
17 28680 1 1 37 ILE HD13 H 177.303 3.754 2.530 1.00 . A A . 37 ILE HD13 1 1
17 28681 1 1 37 ILE HG12 H 175.912 5.104 3.576 1.00 . A A . 37 ILE HG12 1 1
17 28682 1 1 37 ILE HG13 H 174.848 5.046 2.174 1.00 . A A . 37 ILE HG13 1 1
17 28683 1 1 37 ILE HG21 H 178.094 6.966 1.611 1.00 . A A . 37 ILE HG21 1 1
17 28684 1 1 37 ILE HG22 H 177.923 6.618 3.329 1.00 . A A . 37 ILE HG22 1 1
17 28685 1 1 37 ILE HG23 H 177.586 8.238 2.719 1.00 . A A . 37 ILE HG23 1 1
17 28686 1 1 37 ILE N N 174.267 8.515 2.327 1.00 . A A . 37 ILE N 1 1
17 28687 1 1 37 ILE O O 175.661 9.519 4.481 1.00 . A A . 37 ILE O 1 1
17 28688 1 1 38 ASN C C 178.573 7.088 6.341 1.00 . A A . 38 ASN C 1 1
17 28689 1 1 38 ASN CA C 177.397 8.022 6.082 1.00 . A A . 38 ASN CA 1 1
17 28690 1 1 38 ASN CB C 176.537 8.145 7.341 1.00 . A A . 38 ASN CB 1 1
17 28691 1 1 38 ASN CG C 177.087 9.165 8.319 1.00 . A A . 38 ASN CG 1 1
17 28692 1 1 38 ASN H H 176.654 6.585 4.713 1.00 . A A . 38 ASN H 1 1
17 28693 1 1 38 ASN HA H 177.776 8.998 5.816 1.00 . A A . 38 ASN HA 1 1
17 28694 1 1 38 ASN HB2 H 175.539 8.446 7.060 1.00 . A A . 38 ASN HB2 1 1
17 28695 1 1 38 ASN HB3 H 176.495 7.186 7.835 1.00 . A A . 38 ASN HB3 1 1
17 28696 1 1 38 ASN HD21 H 176.419 8.091 9.853 1.00 . A A . 38 ASN HD21 1 1
17 28697 1 1 38 ASN HD22 H 177.242 9.554 10.263 1.00 . A A . 38 ASN HD22 1 1
17 28698 1 1 38 ASN N N 176.598 7.532 4.967 1.00 . A A . 38 ASN N 1 1
17 28699 1 1 38 ASN ND2 N 176.897 8.911 9.609 1.00 . A A . 38 ASN ND2 1 1
17 28700 1 1 38 ASN O O 178.471 6.148 7.129 1.00 . A A . 38 ASN O 1 1
17 28701 1 1 38 ASN OD1 O 177.675 10.170 7.920 1.00 . A A . 38 ASN OD1 1 1
17 28702 1 1 39 LEU C C 181.660 6.936 7.050 1.00 . A A . 39 LEU C 1 1
17 28703 1 1 39 LEU CA C 180.881 6.535 5.815 1.00 . A A . 39 LEU CA 1 1
17 28704 1 1 39 LEU CB C 181.751 6.640 4.575 1.00 . A A . 39 LEU CB 1 1
17 28705 1 1 39 LEU CD1 C 180.748 6.347 2.307 1.00 . A A . 39 LEU CD1 1 1
17 28706 1 1 39 LEU CD2 C 182.614 4.852 3.066 1.00 . A A . 39 LEU CD2 1 1
17 28707 1 1 39 LEU CG C 181.387 5.639 3.487 1.00 . A A . 39 LEU CG 1 1
17 28708 1 1 39 LEU H H 179.705 8.108 5.057 1.00 . A A . 39 LEU H 1 1
17 28709 1 1 39 LEU HA H 180.563 5.510 5.930 1.00 . A A . 39 LEU HA 1 1
17 28710 1 1 39 LEU HB2 H 181.656 7.640 4.174 1.00 . A A . 39 LEU HB2 1 1
17 28711 1 1 39 LEU HB3 H 182.779 6.477 4.862 1.00 . A A . 39 LEU HB3 1 1
17 28712 1 1 39 LEU HD11 H 180.025 5.693 1.844 1.00 . A A . 39 LEU HD11 1 1
17 28713 1 1 39 LEU HD12 H 181.509 6.613 1.590 1.00 . A A . 39 LEU HD12 1 1
17 28714 1 1 39 LEU HD13 H 180.252 7.241 2.658 1.00 . A A . 39 LEU HD13 1 1
17 28715 1 1 39 LEU HD21 H 183.203 4.620 3.942 1.00 . A A . 39 LEU HD21 1 1
17 28716 1 1 39 LEU HD22 H 183.203 5.442 2.380 1.00 . A A . 39 LEU HD22 1 1
17 28717 1 1 39 LEU HD23 H 182.307 3.936 2.586 1.00 . A A . 39 LEU HD23 1 1
17 28718 1 1 39 LEU HG H 180.663 4.943 3.884 1.00 . A A . 39 LEU HG 1 1
17 28719 1 1 39 LEU N N 179.687 7.351 5.668 1.00 . A A . 39 LEU N 1 1
17 28720 1 1 39 LEU O O 182.808 7.375 6.980 1.00 . A A . 39 LEU O 1 1
17 28721 1 1 40 THR C C 181.126 6.108 10.537 1.00 . A A . 40 THR C 1 1
17 28722 1 1 40 THR CA C 181.590 7.097 9.472 1.00 . A A . 40 THR CA 1 1
17 28723 1 1 40 THR CB C 181.213 8.521 9.882 1.00 . A A . 40 THR CB 1 1
17 28724 1 1 40 THR CG2 C 179.744 8.830 9.690 1.00 . A A . 40 THR CG2 1 1
17 28725 1 1 40 THR H H 180.097 6.413 8.132 1.00 . A A . 40 THR H 1 1
17 28726 1 1 40 THR HA H 182.663 7.030 9.379 1.00 . A A . 40 THR HA 1 1
17 28727 1 1 40 THR HB H 181.778 9.219 9.281 1.00 . A A . 40 THR HB 1 1
17 28728 1 1 40 THR HG1 H 182.478 8.715 11.364 1.00 . A A . 40 THR HG1 1 1
17 28729 1 1 40 THR HG21 H 179.638 9.697 9.055 1.00 . A A . 40 THR HG21 1 1
17 28730 1 1 40 THR HG22 H 179.289 9.028 10.650 1.00 . A A . 40 THR HG22 1 1
17 28731 1 1 40 THR HG23 H 179.255 7.984 9.229 1.00 . A A . 40 THR HG23 1 1
17 28732 1 1 40 THR N N 181.006 6.770 8.177 1.00 . A A . 40 THR N 1 1
17 28733 1 1 40 THR O O 180.026 6.232 11.076 1.00 . A A . 40 THR O 1 1
17 28734 1 1 40 THR OG1 O 181.526 8.751 11.244 1.00 . A A . 40 THR OG1 1 1
17 28735 1 1 41 ALA C C 180.649 3.095 11.290 1.00 . A A . 41 ALA C 1 1
17 28736 1 1 41 ALA CA C 181.654 4.107 11.832 1.00 . A A . 41 ALA CA 1 1
17 28737 1 1 41 ALA CB C 181.122 4.752 13.105 1.00 . A A . 41 ALA CB 1 1
17 28738 1 1 41 ALA H H 182.832 5.080 10.366 1.00 . A A . 41 ALA H 1 1
17 28739 1 1 41 ALA HA H 182.570 3.589 12.077 1.00 . A A . 41 ALA HA 1 1
17 28740 1 1 41 ALA HB1 H 180.058 4.911 13.011 1.00 . A A . 41 ALA HB1 1 1
17 28741 1 1 41 ALA HB2 H 181.615 5.701 13.261 1.00 . A A . 41 ALA HB2 1 1
17 28742 1 1 41 ALA HB3 H 181.317 4.103 13.946 1.00 . A A . 41 ALA HB3 1 1
17 28743 1 1 41 ALA N N 181.971 5.125 10.833 1.00 . A A . 41 ALA N 1 1
17 28744 1 1 41 ALA O O 180.947 1.904 11.192 1.00 . A A . 41 ALA O 1 1
17 28745 1 1 42 GLY C C 177.942 3.111 9.045 1.00 . A A . 42 GLY C 1 1
17 28746 1 1 42 GLY CA C 178.431 2.690 10.417 1.00 . A A . 42 GLY CA 1 1
17 28747 1 1 42 GLY H H 179.275 4.530 11.043 1.00 . A A . 42 GLY H 1 1
17 28748 1 1 42 GLY HA2 H 178.831 1.689 10.352 1.00 . A A . 42 GLY HA2 1 1
17 28749 1 1 42 GLY HA3 H 177.594 2.687 11.099 1.00 . A A . 42 GLY HA3 1 1
17 28750 1 1 42 GLY N N 179.458 3.573 10.942 1.00 . A A . 42 GLY N 1 1
17 28751 1 1 42 GLY O O 176.946 3.825 8.925 1.00 . A A . 42 GLY O 1 1
17 28752 1 1 43 MET C C 177.118 2.121 6.157 1.00 . A A . 43 MET C 1 1
17 28753 1 1 43 MET CA C 178.274 2.996 6.635 1.00 . A A . 43 MET CA 1 1
17 28754 1 1 43 MET CB C 179.477 2.835 5.702 1.00 . A A . 43 MET CB 1 1
17 28755 1 1 43 MET CE C 181.139 -0.166 3.801 1.00 . A A . 43 MET CE 1 1
17 28756 1 1 43 MET CG C 180.157 1.480 5.803 1.00 . A A . 43 MET CG 1 1
17 28757 1 1 43 MET H H 179.424 2.099 8.171 1.00 . A A . 43 MET H 1 1
17 28758 1 1 43 MET HA H 177.955 4.028 6.620 1.00 . A A . 43 MET HA 1 1
17 28759 1 1 43 MET HB2 H 179.148 2.972 4.683 1.00 . A A . 43 MET HB2 1 1
17 28760 1 1 43 MET HB3 H 180.205 3.596 5.940 1.00 . A A . 43 MET HB3 1 1
17 28761 1 1 43 MET HE1 H 180.106 -0.415 3.993 1.00 . A A . 43 MET HE1 1 1
17 28762 1 1 43 MET HE2 H 181.771 -0.976 4.131 1.00 . A A . 43 MET HE2 1 1
17 28763 1 1 43 MET HE3 H 181.281 -0.007 2.743 1.00 . A A . 43 MET HE3 1 1
17 28764 1 1 43 MET HG2 H 180.501 1.339 6.817 1.00 . A A . 43 MET HG2 1 1
17 28765 1 1 43 MET HG3 H 179.439 0.712 5.558 1.00 . A A . 43 MET HG3 1 1
17 28766 1 1 43 MET N N 178.643 2.665 8.008 1.00 . A A . 43 MET N 1 1
17 28767 1 1 43 MET O O 176.147 2.617 5.582 1.00 . A A . 43 MET O 1 1
17 28768 1 1 43 MET SD S 181.568 1.327 4.692 1.00 . A A . 43 MET SD 1 1
17 28769 1 1 44 TYR C C 174.855 0.253 6.647 1.00 . A A . 44 TYR C 1 1
17 28770 1 1 44 TYR CA C 176.184 -0.121 6.002 1.00 . A A . 44 TYR CA 1 1
17 28771 1 1 44 TYR CB C 176.569 -1.548 6.398 1.00 . A A . 44 TYR CB 1 1
17 28772 1 1 44 TYR CD1 C 179.088 -1.719 6.417 1.00 . A A . 44 TYR CD1 1 1
17 28773 1 1 44 TYR CD2 C 177.903 -2.762 4.631 1.00 . A A . 44 TYR CD2 1 1
17 28774 1 1 44 TYR CE1 C 180.286 -2.149 5.878 1.00 . A A . 44 TYR CE1 1 1
17 28775 1 1 44 TYR CE2 C 179.097 -3.196 4.087 1.00 . A A . 44 TYR CE2 1 1
17 28776 1 1 44 TYR CG C 177.878 -2.018 5.804 1.00 . A A . 44 TYR CG 1 1
17 28777 1 1 44 TYR CZ C 180.285 -2.887 4.714 1.00 . A A . 44 TYR CZ 1 1
17 28778 1 1 44 TYR H H 178.018 0.483 6.870 1.00 . A A . 44 TYR H 1 1
17 28779 1 1 44 TYR HA H 176.081 -0.066 4.929 1.00 . A A . 44 TYR HA 1 1
17 28780 1 1 44 TYR HB2 H 176.656 -1.604 7.473 1.00 . A A . 44 TYR HB2 1 1
17 28781 1 1 44 TYR HB3 H 175.793 -2.225 6.071 1.00 . A A . 44 TYR HB3 1 1
17 28782 1 1 44 TYR HD1 H 179.086 -1.142 7.330 1.00 . A A . 44 TYR HD1 1 1
17 28783 1 1 44 TYR HD2 H 176.971 -3.003 4.141 1.00 . A A . 44 TYR HD2 1 1
17 28784 1 1 44 TYR HE1 H 181.217 -1.906 6.370 1.00 . A A . 44 TYR HE1 1 1
17 28785 1 1 44 TYR HE2 H 179.096 -3.774 3.174 1.00 . A A . 44 TYR HE2 1 1
17 28786 1 1 44 TYR HH H 181.811 -4.056 4.687 1.00 . A A . 44 TYR HH 1 1
17 28787 1 1 44 TYR N N 177.225 0.818 6.403 1.00 . A A . 44 TYR N 1 1
17 28788 1 1 44 TYR O O 173.846 0.442 5.963 1.00 . A A . 44 TYR O 1 1
17 28789 1 1 44 TYR OH O 181.476 -3.317 4.175 1.00 . A A . 44 TYR OH 1 1
17 28790 1 1 45 CYS C C 173.168 2.109 8.304 1.00 . A A . 45 CYS C 1 1
17 28791 1 1 45 CYS CA C 173.669 0.729 8.713 1.00 . A A . 45 CYS CA 1 1
17 28792 1 1 45 CYS CB C 173.940 0.692 10.217 1.00 . A A . 45 CYS CB 1 1
17 28793 1 1 45 CYS H H 175.703 0.212 8.457 1.00 . A A . 45 CYS H 1 1
17 28794 1 1 45 CYS HA H 172.905 0.003 8.478 1.00 . A A . 45 CYS HA 1 1
17 28795 1 1 45 CYS HB2 H 174.665 -0.077 10.426 1.00 . A A . 45 CYS HB2 1 1
17 28796 1 1 45 CYS HB3 H 174.336 1.647 10.528 1.00 . A A . 45 CYS HB3 1 1
17 28797 1 1 45 CYS N N 174.867 0.368 7.970 1.00 . A A . 45 CYS N 1 1
17 28798 1 1 45 CYS O O 172.014 2.453 8.548 1.00 . A A . 45 CYS O 1 1
17 28799 1 1 45 CYS SG S 172.462 0.348 11.224 1.00 . A A . 45 CYS SG 1 1
17 28800 1 1 46 ALA C C 172.766 4.133 5.991 1.00 . A A . 46 ALA C 1 1
17 28801 1 1 46 ALA CA C 173.660 4.228 7.221 1.00 . A A . 46 ALA CA 1 1
17 28802 1 1 46 ALA CB C 174.900 5.057 6.913 1.00 . A A . 46 ALA CB 1 1
17 28803 1 1 46 ALA H H 174.944 2.569 7.495 1.00 . A A . 46 ALA H 1 1
17 28804 1 1 46 ALA HA H 173.117 4.712 8.019 1.00 . A A . 46 ALA HA 1 1
17 28805 1 1 46 ALA HB1 H 175.048 5.787 7.696 1.00 . A A . 46 ALA HB1 1 1
17 28806 1 1 46 ALA HB2 H 174.771 5.565 5.967 1.00 . A A . 46 ALA HB2 1 1
17 28807 1 1 46 ALA HB3 H 175.762 4.409 6.858 1.00 . A A . 46 ALA HB3 1 1
17 28808 1 1 46 ALA N N 174.036 2.895 7.671 1.00 . A A . 46 ALA N 1 1
17 28809 1 1 46 ALA O O 171.663 4.683 5.961 1.00 . A A . 46 ALA O 1 1
17 28810 1 1 47 ALA C C 171.232 2.438 3.971 1.00 . A A . 47 ALA C 1 1
17 28811 1 1 47 ALA CA C 172.505 3.245 3.742 1.00 . A A . 47 ALA CA 1 1
17 28812 1 1 47 ALA CB C 173.376 2.571 2.693 1.00 . A A . 47 ALA CB 1 1
17 28813 1 1 47 ALA H H 174.137 3.006 5.068 1.00 . A A . 47 ALA H 1 1
17 28814 1 1 47 ALA HA H 172.236 4.222 3.374 1.00 . A A . 47 ALA HA 1 1
17 28815 1 1 47 ALA HB1 H 173.881 3.323 2.106 1.00 . A A . 47 ALA HB1 1 1
17 28816 1 1 47 ALA HB2 H 172.758 1.965 2.047 1.00 . A A . 47 ALA HB2 1 1
17 28817 1 1 47 ALA HB3 H 174.109 1.945 3.181 1.00 . A A . 47 ALA HB3 1 1
17 28818 1 1 47 ALA N N 173.252 3.423 4.979 1.00 . A A . 47 ALA N 1 1
17 28819 1 1 47 ALA O O 170.246 2.603 3.253 1.00 . A A . 47 ALA O 1 1
17 28820 1 1 48 LEU C C 169.073 1.546 6.067 1.00 . A A . 48 LEU C 1 1
17 28821 1 1 48 LEU CA C 170.102 0.743 5.291 1.00 . A A . 48 LEU CA 1 1
17 28822 1 1 48 LEU CB C 170.539 -0.472 6.107 1.00 . A A . 48 LEU CB 1 1
17 28823 1 1 48 LEU CD1 C 168.559 -1.891 5.501 1.00 . A A . 48 LEU CD1 1 1
17 28824 1 1 48 LEU CD2 C 169.950 -2.470 7.500 1.00 . A A . 48 LEU CD2 1 1
17 28825 1 1 48 LEU CG C 169.399 -1.339 6.644 1.00 . A A . 48 LEU CG 1 1
17 28826 1 1 48 LEU H H 172.059 1.480 5.524 1.00 . A A . 48 LEU H 1 1
17 28827 1 1 48 LEU HA H 169.663 0.409 4.363 1.00 . A A . 48 LEU HA 1 1
17 28828 1 1 48 LEU HB2 H 171.173 -1.085 5.484 1.00 . A A . 48 LEU HB2 1 1
17 28829 1 1 48 LEU HB3 H 171.121 -0.124 6.947 1.00 . A A . 48 LEU HB3 1 1
17 28830 1 1 48 LEU HD11 H 168.796 -1.362 4.590 1.00 . A A . 48 LEU HD11 1 1
17 28831 1 1 48 LEU HD12 H 167.512 -1.762 5.730 1.00 . A A . 48 LEU HD12 1 1
17 28832 1 1 48 LEU HD13 H 168.772 -2.942 5.372 1.00 . A A . 48 LEU HD13 1 1
17 28833 1 1 48 LEU HD21 H 170.537 -3.134 6.884 1.00 . A A . 48 LEU HD21 1 1
17 28834 1 1 48 LEU HD22 H 169.131 -3.018 7.942 1.00 . A A . 48 LEU HD22 1 1
17 28835 1 1 48 LEU HD23 H 170.572 -2.059 8.282 1.00 . A A . 48 LEU HD23 1 1
17 28836 1 1 48 LEU HG H 168.758 -0.730 7.265 1.00 . A A . 48 LEU HG 1 1
17 28837 1 1 48 LEU N N 171.253 1.567 4.976 1.00 . A A . 48 LEU N 1 1
17 28838 1 1 48 LEU O O 167.875 1.480 5.790 1.00 . A A . 48 LEU O 1 1
17 28839 1 1 49 GLU C C 167.951 4.156 7.028 1.00 . A A . 49 GLU C 1 1
17 28840 1 1 49 GLU CA C 168.675 3.110 7.868 1.00 . A A . 49 GLU CA 1 1
17 28841 1 1 49 GLU CB C 169.455 3.778 9.006 1.00 . A A . 49 GLU CB 1 1
17 28842 1 1 49 GLU CD C 170.845 5.768 9.701 1.00 . A A . 49 GLU CD 1 1
17 28843 1 1 49 GLU CG C 170.372 4.900 8.551 1.00 . A A . 49 GLU CG 1 1
17 28844 1 1 49 GLU H H 170.515 2.305 7.221 1.00 . A A . 49 GLU H 1 1
17 28845 1 1 49 GLU HA H 167.947 2.444 8.292 1.00 . A A . 49 GLU HA 1 1
17 28846 1 1 49 GLU HB2 H 168.751 4.185 9.716 1.00 . A A . 49 GLU HB2 1 1
17 28847 1 1 49 GLU HB3 H 170.056 3.029 9.500 1.00 . A A . 49 GLU HB3 1 1
17 28848 1 1 49 GLU HG2 H 171.234 4.468 8.070 1.00 . A A . 49 GLU HG2 1 1
17 28849 1 1 49 GLU HG3 H 169.840 5.521 7.847 1.00 . A A . 49 GLU HG3 1 1
17 28850 1 1 49 GLU N N 169.552 2.300 7.046 1.00 . A A . 49 GLU N 1 1
17 28851 1 1 49 GLU O O 166.789 4.470 7.281 1.00 . A A . 49 GLU O 1 1
17 28852 1 1 49 GLU OE1 O 171.151 5.213 10.777 1.00 . A A . 49 GLU OE1 1 1
17 28853 1 1 49 GLU OE2 O 170.911 7.003 9.525 1.00 . A A . 49 GLU OE2 1 1
17 28854 1 1 50 SER C C 167.212 5.039 4.057 1.00 . A A . 50 SER C 1 1
17 28855 1 1 50 SER CA C 168.047 5.697 5.152 1.00 . A A . 50 SER CA 1 1
17 28856 1 1 50 SER CB C 169.134 6.570 4.527 1.00 . A A . 50 SER CB 1 1
17 28857 1 1 50 SER H H 169.566 4.406 5.866 1.00 . A A . 50 SER H 1 1
17 28858 1 1 50 SER HA H 167.401 6.318 5.755 1.00 . A A . 50 SER HA 1 1
17 28859 1 1 50 SER HB2 H 168.784 6.952 3.581 1.00 . A A . 50 SER HB2 1 1
17 28860 1 1 50 SER HB3 H 169.356 7.395 5.189 1.00 . A A . 50 SER HB3 1 1
17 28861 1 1 50 SER HG H 171.006 6.138 4.902 1.00 . A A . 50 SER HG 1 1
17 28862 1 1 50 SER N N 168.640 4.692 6.025 1.00 . A A . 50 SER N 1 1
17 28863 1 1 50 SER O O 166.193 5.582 3.630 1.00 . A A . 50 SER O 1 1
17 28864 1 1 50 SER OG O 170.320 5.829 4.306 1.00 . A A . 50 SER OG 1 1
17 28865 1 1 51 LEU C C 165.584 2.653 3.037 1.00 . A A . 51 LEU C 1 1
17 28866 1 1 51 LEU CA C 166.948 3.141 2.553 1.00 . A A . 51 LEU CA 1 1
17 28867 1 1 51 LEU CB C 167.784 1.951 2.078 1.00 . A A . 51 LEU CB 1 1
17 28868 1 1 51 LEU CD1 C 169.881 1.209 0.921 1.00 . A A . 51 LEU CD1 1 1
17 28869 1 1 51 LEU CD2 C 168.086 2.377 -0.374 1.00 . A A . 51 LEU CD2 1 1
17 28870 1 1 51 LEU CG C 168.791 2.269 0.970 1.00 . A A . 51 LEU CG 1 1
17 28871 1 1 51 LEU H H 168.475 3.487 3.979 1.00 . A A . 51 LEU H 1 1
17 28872 1 1 51 LEU HA H 166.800 3.817 1.725 1.00 . A A . 51 LEU HA 1 1
17 28873 1 1 51 LEU HB2 H 168.324 1.556 2.926 1.00 . A A . 51 LEU HB2 1 1
17 28874 1 1 51 LEU HB3 H 167.112 1.189 1.714 1.00 . A A . 51 LEU HB3 1 1
17 28875 1 1 51 LEU HD11 H 170.046 0.816 1.913 1.00 . A A . 51 LEU HD11 1 1
17 28876 1 1 51 LEU HD12 H 170.795 1.650 0.552 1.00 . A A . 51 LEU HD12 1 1
17 28877 1 1 51 LEU HD13 H 169.576 0.410 0.262 1.00 . A A . 51 LEU HD13 1 1
17 28878 1 1 51 LEU HD21 H 167.162 1.820 -0.342 1.00 . A A . 51 LEU HD21 1 1
17 28879 1 1 51 LEU HD22 H 168.723 1.973 -1.148 1.00 . A A . 51 LEU HD22 1 1
17 28880 1 1 51 LEU HD23 H 167.874 3.414 -0.587 1.00 . A A . 51 LEU HD23 1 1
17 28881 1 1 51 LEU HG H 169.259 3.219 1.181 1.00 . A A . 51 LEU HG 1 1
17 28882 1 1 51 LEU N N 167.653 3.869 3.602 1.00 . A A . 51 LEU N 1 1
17 28883 1 1 51 LEU O O 164.649 2.522 2.247 1.00 . A A . 51 LEU O 1 1
17 28884 1 1 52 ILE C C 163.075 2.871 4.625 1.00 . A A . 52 ILE C 1 1
17 28885 1 1 52 ILE CA C 164.221 1.904 4.910 1.00 . A A . 52 ILE CA 1 1
17 28886 1 1 52 ILE CB C 164.341 1.691 6.434 1.00 . A A . 52 ILE CB 1 1
17 28887 1 1 52 ILE CD1 C 163.437 -0.067 8.038 1.00 . A A . 52 ILE CD1 1 1
17 28888 1 1 52 ILE CG1 C 163.112 0.950 6.965 1.00 . A A . 52 ILE CG1 1 1
17 28889 1 1 52 ILE CG2 C 164.513 3.023 7.152 1.00 . A A . 52 ILE CG2 1 1
17 28890 1 1 52 ILE H H 166.255 2.501 4.917 1.00 . A A . 52 ILE H 1 1
17 28891 1 1 52 ILE HA H 163.992 0.951 4.454 1.00 . A A . 52 ILE HA 1 1
17 28892 1 1 52 ILE HB H 165.220 1.094 6.623 1.00 . A A . 52 ILE HB 1 1
17 28893 1 1 52 ILE HD11 H 164.003 -0.878 7.605 1.00 . A A . 52 ILE HD11 1 1
17 28894 1 1 52 ILE HD12 H 162.519 -0.452 8.458 1.00 . A A . 52 ILE HD12 1 1
17 28895 1 1 52 ILE HD13 H 164.019 0.405 8.815 1.00 . A A . 52 ILE HD13 1 1
17 28896 1 1 52 ILE HG12 H 162.421 1.665 7.385 1.00 . A A . 52 ILE HG12 1 1
17 28897 1 1 52 ILE HG13 H 162.633 0.430 6.148 1.00 . A A . 52 ILE HG13 1 1
17 28898 1 1 52 ILE HG21 H 165.260 2.921 7.925 1.00 . A A . 52 ILE HG21 1 1
17 28899 1 1 52 ILE HG22 H 163.573 3.316 7.597 1.00 . A A . 52 ILE HG22 1 1
17 28900 1 1 52 ILE HG23 H 164.826 3.776 6.444 1.00 . A A . 52 ILE HG23 1 1
17 28901 1 1 52 ILE N N 165.475 2.382 4.334 1.00 . A A . 52 ILE N 1 1
17 28902 1 1 52 ILE O O 161.914 2.469 4.552 1.00 . A A . 52 ILE O 1 1
17 28903 1 1 53 ASN C C 161.631 4.847 2.912 1.00 . A A . 53 ASN C 1 1
17 28904 1 1 53 ASN CA C 162.407 5.171 4.186 1.00 . A A . 53 ASN CA 1 1
17 28905 1 1 53 ASN CB C 163.071 6.543 4.057 1.00 . A A . 53 ASN CB 1 1
17 28906 1 1 53 ASN CG C 163.105 7.295 5.373 1.00 . A A . 53 ASN CG 1 1
17 28907 1 1 53 ASN H H 164.351 4.409 4.533 1.00 . A A . 53 ASN H 1 1
17 28908 1 1 53 ASN HA H 161.717 5.193 5.017 1.00 . A A . 53 ASN HA 1 1
17 28909 1 1 53 ASN HB2 H 164.087 6.414 3.713 1.00 . A A . 53 ASN HB2 1 1
17 28910 1 1 53 ASN HB3 H 162.524 7.135 3.339 1.00 . A A . 53 ASN HB3 1 1
17 28911 1 1 53 ASN HD21 H 163.585 5.627 6.343 1.00 . A A . 53 ASN HD21 1 1
17 28912 1 1 53 ASN HD22 H 163.433 7.045 7.319 1.00 . A A . 53 ASN HD22 1 1
17 28913 1 1 53 ASN N N 163.409 4.148 4.464 1.00 . A A . 53 ASN N 1 1
17 28914 1 1 53 ASN ND2 N 163.404 6.584 6.454 1.00 . A A . 53 ASN ND2 1 1
17 28915 1 1 53 ASN O O 160.488 5.273 2.745 1.00 . A A . 53 ASN O 1 1
17 28916 1 1 53 ASN OD1 O 162.864 8.502 5.419 1.00 . A A . 53 ASN OD1 1 1
17 28917 1 1 54 VAL C C 160.370 2.882 1.005 1.00 . A A . 54 VAL C 1 1
17 28918 1 1 54 VAL CA C 161.625 3.712 0.759 1.00 . A A . 54 VAL CA 1 1
17 28919 1 1 54 VAL CB C 162.589 2.911 -0.138 1.00 . A A . 54 VAL CB 1 1
17 28920 1 1 54 VAL CG1 C 161.976 2.681 -1.511 1.00 . A A . 54 VAL CG1 1 1
17 28921 1 1 54 VAL CG2 C 163.930 3.622 -0.256 1.00 . A A . 54 VAL CG2 1 1
17 28922 1 1 54 VAL H H 163.169 3.782 2.204 1.00 . A A . 54 VAL H 1 1
17 28923 1 1 54 VAL HA H 161.350 4.618 0.237 1.00 . A A . 54 VAL HA 1 1
17 28924 1 1 54 VAL HB H 162.757 1.947 0.322 1.00 . A A . 54 VAL HB 1 1
17 28925 1 1 54 VAL HG11 H 162.742 2.352 -2.197 1.00 . A A . 54 VAL HG11 1 1
17 28926 1 1 54 VAL HG12 H 161.542 3.602 -1.870 1.00 . A A . 54 VAL HG12 1 1
17 28927 1 1 54 VAL HG13 H 161.207 1.925 -1.440 1.00 . A A . 54 VAL HG13 1 1
17 28928 1 1 54 VAL HG21 H 164.032 4.037 -1.248 1.00 . A A . 54 VAL HG21 1 1
17 28929 1 1 54 VAL HG22 H 164.728 2.917 -0.077 1.00 . A A . 54 VAL HG22 1 1
17 28930 1 1 54 VAL HG23 H 163.982 4.417 0.474 1.00 . A A . 54 VAL HG23 1 1
17 28931 1 1 54 VAL N N 162.259 4.091 2.016 1.00 . A A . 54 VAL N 1 1
17 28932 1 1 54 VAL O O 160.342 2.030 1.893 1.00 . A A . 54 VAL O 1 1
17 28933 1 1 55 SER C C 157.339 2.353 -0.990 1.00 . A A . 55 SER C 1 1
17 28934 1 1 55 SER CA C 158.075 2.412 0.344 1.00 . A A . 55 SER CA 1 1
17 28935 1 1 55 SER CB C 157.189 3.075 1.400 1.00 . A A . 55 SER CB 1 1
17 28936 1 1 55 SER H H 159.418 3.827 -0.477 1.00 . A A . 55 SER H 1 1
17 28937 1 1 55 SER HA H 158.304 1.405 0.660 1.00 . A A . 55 SER HA 1 1
17 28938 1 1 55 SER HB2 H 156.478 3.726 0.914 1.00 . A A . 55 SER HB2 1 1
17 28939 1 1 55 SER HB3 H 156.659 2.312 1.952 1.00 . A A . 55 SER HB3 1 1
17 28940 1 1 55 SER HG H 158.117 4.714 1.938 1.00 . A A . 55 SER HG 1 1
17 28941 1 1 55 SER N N 159.334 3.136 0.212 1.00 . A A . 55 SER N 1 1
17 28942 1 1 55 SER O O 157.026 3.385 -1.584 1.00 . A A . 55 SER O 1 1
17 28943 1 1 55 SER OG O 157.962 3.841 2.307 1.00 . A A . 55 SER OG 1 1
17 28944 1 1 56 GLY C C 157.297 0.575 -3.848 1.00 . A A . 56 GLY C 1 1
17 28945 1 1 56 GLY CA C 156.367 0.968 -2.717 1.00 . A A . 56 GLY CA 1 1
17 28946 1 1 56 GLY H H 157.338 0.352 -0.939 1.00 . A A . 56 GLY H 1 1
17 28947 1 1 56 GLY HA2 H 155.617 0.200 -2.600 1.00 . A A . 56 GLY HA2 1 1
17 28948 1 1 56 GLY HA3 H 155.878 1.897 -2.974 1.00 . A A . 56 GLY HA3 1 1
17 28949 1 1 56 GLY N N 157.064 1.139 -1.456 1.00 . A A . 56 GLY N 1 1
17 28950 1 1 56 GLY O O 157.020 0.855 -5.014 1.00 . A A . 56 GLY O 1 1
17 28951 1 1 57 CYS C C 159.926 -1.879 -4.123 1.00 . A A . 57 CYS C 1 1
17 28952 1 1 57 CYS CA C 159.379 -0.506 -4.490 1.00 . A A . 57 CYS CA 1 1
17 28953 1 1 57 CYS CB C 160.519 0.506 -4.575 1.00 . A A . 57 CYS CB 1 1
17 28954 1 1 57 CYS H H 158.573 -0.269 -2.558 1.00 . A A . 57 CYS H 1 1
17 28955 1 1 57 CYS HA H 158.884 -0.567 -5.447 1.00 . A A . 57 CYS HA 1 1
17 28956 1 1 57 CYS HB2 H 160.481 1.154 -3.712 1.00 . A A . 57 CYS HB2 1 1
17 28957 1 1 57 CYS HB3 H 161.457 -0.024 -4.574 1.00 . A A . 57 CYS HB3 1 1
17 28958 1 1 57 CYS N N 158.405 -0.074 -3.502 1.00 . A A . 57 CYS N 1 1
17 28959 1 1 57 CYS O O 159.796 -2.838 -4.884 1.00 . A A . 57 CYS O 1 1
17 28960 1 1 57 CYS SG S 160.471 1.559 -6.061 1.00 . A A . 57 CYS SG 1 1
17 28961 1 1 58 SER C C 162.158 -3.754 -3.407 1.00 . A A . 58 SER C 1 1
17 28962 1 1 58 SER CA C 161.091 -3.215 -2.457 1.00 . A A . 58 SER CA 1 1
17 28963 1 1 58 SER CB C 159.978 -4.247 -2.276 1.00 . A A . 58 SER CB 1 1
17 28964 1 1 58 SER H H 160.593 -1.163 -2.381 1.00 . A A . 58 SER H 1 1
17 28965 1 1 58 SER HA H 161.547 -3.022 -1.498 1.00 . A A . 58 SER HA 1 1
17 28966 1 1 58 SER HB2 H 159.025 -3.737 -2.235 1.00 . A A . 58 SER HB2 1 1
17 28967 1 1 58 SER HB3 H 159.984 -4.932 -3.112 1.00 . A A . 58 SER HB3 1 1
17 28968 1 1 58 SER HG H 159.674 -5.813 -1.139 1.00 . A A . 58 SER HG 1 1
17 28969 1 1 58 SER N N 160.530 -1.963 -2.943 1.00 . A A . 58 SER N 1 1
17 28970 1 1 58 SER O O 162.483 -4.941 -3.378 1.00 . A A . 58 SER O 1 1
17 28971 1 1 58 SER OG O 160.153 -4.984 -1.078 1.00 . A A . 58 SER OG 1 1
17 28972 1 1 59 ALA C C 165.108 -3.283 -4.512 1.00 . A A . 59 ALA C 1 1
17 28973 1 1 59 ALA CA C 163.744 -3.272 -5.187 1.00 . A A . 59 ALA CA 1 1
17 28974 1 1 59 ALA CB C 163.751 -2.338 -6.388 1.00 . A A . 59 ALA CB 1 1
17 28975 1 1 59 ALA H H 162.416 -1.941 -4.216 1.00 . A A . 59 ALA H 1 1
17 28976 1 1 59 ALA HA H 163.516 -4.267 -5.533 1.00 . A A . 59 ALA HA 1 1
17 28977 1 1 59 ALA HB1 H 164.481 -1.557 -6.233 1.00 . A A . 59 ALA HB1 1 1
17 28978 1 1 59 ALA HB2 H 162.772 -1.896 -6.506 1.00 . A A . 59 ALA HB2 1 1
17 28979 1 1 59 ALA HB3 H 164.004 -2.896 -7.277 1.00 . A A . 59 ALA HB3 1 1
17 28980 1 1 59 ALA N N 162.708 -2.876 -4.242 1.00 . A A . 59 ALA N 1 1
17 28981 1 1 59 ALA O O 165.936 -4.158 -4.766 1.00 . A A . 59 ALA O 1 1
17 28982 1 1 60 ILE C C 166.639 -3.128 -1.727 1.00 . A A . 60 ILE C 1 1
17 28983 1 1 60 ILE CA C 166.578 -2.175 -2.923 1.00 . A A . 60 ILE CA 1 1
17 28984 1 1 60 ILE CB C 166.755 -0.736 -2.422 1.00 . A A . 60 ILE CB 1 1
17 28985 1 1 60 ILE CD1 C 165.769 -0.243 -0.128 1.00 . A A . 60 ILE CD1 1 1
17 28986 1 1 60 ILE CG1 C 165.528 -0.292 -1.620 1.00 . A A . 60 ILE CG1 1 1
17 28987 1 1 60 ILE CG2 C 167.007 0.208 -3.589 1.00 . A A . 60 ILE CG2 1 1
17 28988 1 1 60 ILE H H 164.633 -1.636 -3.492 1.00 . A A . 60 ILE H 1 1
17 28989 1 1 60 ILE HA H 167.387 -2.402 -3.600 1.00 . A A . 60 ILE HA 1 1
17 28990 1 1 60 ILE HB H 167.613 -0.714 -1.784 1.00 . A A . 60 ILE HB 1 1
17 28991 1 1 60 ILE HD11 H 165.216 0.580 0.299 1.00 . A A . 60 ILE HD11 1 1
17 28992 1 1 60 ILE HD12 H 166.823 -0.107 0.061 1.00 . A A . 60 ILE HD12 1 1
17 28993 1 1 60 ILE HD13 H 165.439 -1.169 0.318 1.00 . A A . 60 ILE HD13 1 1
17 28994 1 1 60 ILE HG12 H 165.231 0.695 -1.939 1.00 . A A . 60 ILE HG12 1 1
17 28995 1 1 60 ILE HG13 H 164.717 -0.982 -1.799 1.00 . A A . 60 ILE HG13 1 1
17 28996 1 1 60 ILE HG21 H 167.627 -0.285 -4.323 1.00 . A A . 60 ILE HG21 1 1
17 28997 1 1 60 ILE HG22 H 167.508 1.095 -3.232 1.00 . A A . 60 ILE HG22 1 1
17 28998 1 1 60 ILE HG23 H 166.065 0.482 -4.039 1.00 . A A . 60 ILE HG23 1 1
17 28999 1 1 60 ILE N N 165.330 -2.301 -3.648 1.00 . A A . 60 ILE N 1 1
17 29000 1 1 60 ILE O O 167.629 -3.152 -0.996 1.00 . A A . 60 ILE O 1 1
17 29001 1 1 61 GLU C C 166.800 -5.668 -0.301 1.00 . A A . 61 GLU C 1 1
17 29002 1 1 61 GLU CA C 165.514 -4.855 -0.414 1.00 . A A . 61 GLU CA 1 1
17 29003 1 1 61 GLU CB C 164.316 -5.792 -0.585 1.00 . A A . 61 GLU CB 1 1
17 29004 1 1 61 GLU CD C 162.337 -6.498 0.817 1.00 . A A . 61 GLU CD 1 1
17 29005 1 1 61 GLU CG C 163.079 -5.342 0.175 1.00 . A A . 61 GLU CG 1 1
17 29006 1 1 61 GLU H H 164.813 -3.845 -2.136 1.00 . A A . 61 GLU H 1 1
17 29007 1 1 61 GLU HA H 165.386 -4.287 0.491 1.00 . A A . 61 GLU HA 1 1
17 29008 1 1 61 GLU HB2 H 164.066 -5.851 -1.634 1.00 . A A . 61 GLU HB2 1 1
17 29009 1 1 61 GLU HB3 H 164.590 -6.776 -0.233 1.00 . A A . 61 GLU HB3 1 1
17 29010 1 1 61 GLU HG2 H 163.379 -4.652 0.949 1.00 . A A . 61 GLU HG2 1 1
17 29011 1 1 61 GLU HG3 H 162.412 -4.842 -0.513 1.00 . A A . 61 GLU HG3 1 1
17 29012 1 1 61 GLU N N 165.576 -3.909 -1.527 1.00 . A A . 61 GLU N 1 1
17 29013 1 1 61 GLU O O 167.277 -5.945 0.800 1.00 . A A . 61 GLU O 1 1
17 29014 1 1 61 GLU OE1 O 161.595 -7.199 0.098 1.00 . A A . 61 GLU OE1 1 1
17 29015 1 1 61 GLU OE2 O 162.498 -6.701 2.039 1.00 . A A . 61 GLU OE2 1 1
17 29016 1 1 62 LYS C C 169.714 -6.074 -0.769 1.00 . A A . 62 LYS C 1 1
17 29017 1 1 62 LYS CA C 168.589 -6.823 -1.476 1.00 . A A . 62 LYS CA 1 1
17 29018 1 1 62 LYS CB C 168.990 -7.127 -2.921 1.00 . A A . 62 LYS CB 1 1
17 29019 1 1 62 LYS CD C 168.732 -8.623 -4.923 1.00 . A A . 62 LYS CD 1 1
17 29020 1 1 62 LYS CE C 167.682 -9.483 -5.606 1.00 . A A . 62 LYS CE 1 1
17 29021 1 1 62 LYS CG C 168.424 -8.436 -3.446 1.00 . A A . 62 LYS CG 1 1
17 29022 1 1 62 LYS H H 166.928 -5.789 -2.288 1.00 . A A . 62 LYS H 1 1
17 29023 1 1 62 LYS HA H 168.408 -7.752 -0.957 1.00 . A A . 62 LYS HA 1 1
17 29024 1 1 62 LYS HB2 H 168.639 -6.327 -3.555 1.00 . A A . 62 LYS HB2 1 1
17 29025 1 1 62 LYS HB3 H 170.067 -7.175 -2.981 1.00 . A A . 62 LYS HB3 1 1
17 29026 1 1 62 LYS HD2 H 168.756 -7.655 -5.401 1.00 . A A . 62 LYS HD2 1 1
17 29027 1 1 62 LYS HD3 H 169.696 -9.100 -5.022 1.00 . A A . 62 LYS HD3 1 1
17 29028 1 1 62 LYS HE2 H 167.911 -10.522 -5.423 1.00 . A A . 62 LYS HE2 1 1
17 29029 1 1 62 LYS HE3 H 166.714 -9.249 -5.187 1.00 . A A . 62 LYS HE3 1 1
17 29030 1 1 62 LYS HG2 H 168.859 -9.254 -2.892 1.00 . A A . 62 LYS HG2 1 1
17 29031 1 1 62 LYS HG3 H 167.353 -8.435 -3.308 1.00 . A A . 62 LYS HG3 1 1
17 29032 1 1 62 LYS HZ1 H 168.605 -9.284 -7.470 1.00 . A A . 62 LYS HZ1 1 1
17 29033 1 1 62 LYS HZ2 H 167.231 -8.316 -7.279 1.00 . A A . 62 LYS HZ2 1 1
17 29034 1 1 62 LYS HZ3 H 167.064 -9.979 -7.539 1.00 . A A . 62 LYS HZ3 1 1
17 29035 1 1 62 LYS N N 167.356 -6.044 -1.445 1.00 . A A . 62 LYS N 1 1
17 29036 1 1 62 LYS NZ N 167.642 -9.249 -7.076 1.00 . A A . 62 LYS NZ 1 1
17 29037 1 1 62 LYS O O 170.349 -6.602 0.146 1.00 . A A . 62 LYS O 1 1
17 29038 1 1 63 THR C C 170.690 -3.746 0.870 1.00 . A A . 63 THR C 1 1
17 29039 1 1 63 THR CA C 170.991 -4.010 -0.602 1.00 . A A . 63 THR CA 1 1
17 29040 1 1 63 THR CB C 171.110 -2.686 -1.363 1.00 . A A . 63 THR CB 1 1
17 29041 1 1 63 THR CG2 C 172.034 -1.688 -0.698 1.00 . A A . 63 THR CG2 1 1
17 29042 1 1 63 THR H H 169.406 -4.473 -1.924 1.00 . A A . 63 THR H 1 1
17 29043 1 1 63 THR HA H 171.926 -4.546 -0.676 1.00 . A A . 63 THR HA 1 1
17 29044 1 1 63 THR HB H 170.130 -2.234 -1.433 1.00 . A A . 63 THR HB 1 1
17 29045 1 1 63 THR HG1 H 172.449 -3.335 -2.636 1.00 . A A . 63 THR HG1 1 1
17 29046 1 1 63 THR HG21 H 171.664 -1.461 0.291 1.00 . A A . 63 THR HG21 1 1
17 29047 1 1 63 THR HG22 H 172.070 -0.783 -1.287 1.00 . A A . 63 THR HG22 1 1
17 29048 1 1 63 THR HG23 H 173.025 -2.110 -0.623 1.00 . A A . 63 THR HG23 1 1
17 29049 1 1 63 THR N N 169.950 -4.839 -1.196 1.00 . A A . 63 THR N 1 1
17 29050 1 1 63 THR O O 171.600 -3.631 1.688 1.00 . A A . 63 THR O 1 1
17 29051 1 1 63 THR OG1 O 171.591 -2.906 -2.677 1.00 . A A . 63 THR OG1 1 1
17 29052 1 1 64 GLN C C 169.509 -4.495 3.502 1.00 . A A . 64 GLN C 1 1
17 29053 1 1 64 GLN CA C 168.984 -3.406 2.572 1.00 . A A . 64 GLN CA 1 1
17 29054 1 1 64 GLN CB C 167.458 -3.339 2.657 1.00 . A A . 64 GLN CB 1 1
17 29055 1 1 64 GLN CD C 165.403 -1.872 2.708 1.00 . A A . 64 GLN CD 1 1
17 29056 1 1 64 GLN CG C 166.900 -1.937 2.478 1.00 . A A . 64 GLN CG 1 1
17 29057 1 1 64 GLN H H 168.725 -3.754 0.500 1.00 . A A . 64 GLN H 1 1
17 29058 1 1 64 GLN HA H 169.396 -2.456 2.880 1.00 . A A . 64 GLN HA 1 1
17 29059 1 1 64 GLN HB2 H 167.039 -3.971 1.888 1.00 . A A . 64 GLN HB2 1 1
17 29060 1 1 64 GLN HB3 H 167.146 -3.707 3.623 1.00 . A A . 64 GLN HB3 1 1
17 29061 1 1 64 GLN HE21 H 165.530 0.063 3.145 1.00 . A A . 64 GLN HE21 1 1
17 29062 1 1 64 GLN HE22 H 163.945 -0.620 3.213 1.00 . A A . 64 GLN HE22 1 1
17 29063 1 1 64 GLN HG2 H 167.385 -1.277 3.181 1.00 . A A . 64 GLN HG2 1 1
17 29064 1 1 64 GLN HG3 H 167.109 -1.606 1.471 1.00 . A A . 64 GLN HG3 1 1
17 29065 1 1 64 GLN N N 169.405 -3.653 1.198 1.00 . A A . 64 GLN N 1 1
17 29066 1 1 64 GLN NE2 N 164.909 -0.690 3.057 1.00 . A A . 64 GLN NE2 1 1
17 29067 1 1 64 GLN O O 170.320 -4.229 4.388 1.00 . A A . 64 GLN O 1 1
17 29068 1 1 64 GLN OE1 O 164.698 -2.873 2.575 1.00 . A A . 64 GLN OE1 1 1
17 29069 1 1 65 ARG C C 170.983 -6.978 4.116 1.00 . A A . 65 ARG C 1 1
17 29070 1 1 65 ARG CA C 169.463 -6.850 4.106 1.00 . A A . 65 ARG CA 1 1
17 29071 1 1 65 ARG CB C 168.833 -8.144 3.587 1.00 . A A . 65 ARG CB 1 1
17 29072 1 1 65 ARG CD C 166.901 -8.521 5.148 1.00 . A A . 65 ARG CD 1 1
17 29073 1 1 65 ARG CG C 167.320 -8.184 3.726 1.00 . A A . 65 ARG CG 1 1
17 29074 1 1 65 ARG CZ C 164.573 -9.290 4.900 1.00 . A A . 65 ARG CZ 1 1
17 29075 1 1 65 ARG H H 168.399 -5.873 2.577 1.00 . A A . 65 ARG H 1 1
17 29076 1 1 65 ARG HA H 169.117 -6.670 5.105 1.00 . A A . 65 ARG HA 1 1
17 29077 1 1 65 ARG HB2 H 169.080 -8.257 2.541 1.00 . A A . 65 ARG HB2 1 1
17 29078 1 1 65 ARG HB3 H 169.246 -8.977 4.136 1.00 . A A . 65 ARG HB3 1 1
17 29079 1 1 65 ARG HD2 H 167.196 -9.537 5.365 1.00 . A A . 65 ARG HD2 1 1
17 29080 1 1 65 ARG HD3 H 167.403 -7.848 5.827 1.00 . A A . 65 ARG HD3 1 1
17 29081 1 1 65 ARG HE H 165.130 -7.606 5.814 1.00 . A A . 65 ARG HE 1 1
17 29082 1 1 65 ARG HG2 H 166.919 -7.216 3.463 1.00 . A A . 65 ARG HG2 1 1
17 29083 1 1 65 ARG HG3 H 166.926 -8.934 3.056 1.00 . A A . 65 ARG HG3 1 1
17 29084 1 1 65 ARG HH11 H 165.954 -10.523 4.085 1.00 . A A . 65 ARG HH11 1 1
17 29085 1 1 65 ARG HH12 H 164.310 -11.041 3.923 1.00 . A A . 65 ARG HH12 1 1
17 29086 1 1 65 ARG HH21 H 162.966 -8.286 5.603 1.00 . A A . 65 ARG HH21 1 1
17 29087 1 1 65 ARG HH22 H 162.613 -9.772 4.785 1.00 . A A . 65 ARG HH22 1 1
17 29088 1 1 65 ARG N N 169.042 -5.723 3.292 1.00 . A A . 65 ARG N 1 1
17 29089 1 1 65 ARG NE N 165.457 -8.397 5.337 1.00 . A A . 65 ARG NE 1 1
17 29090 1 1 65 ARG NH1 N 164.980 -10.374 4.249 1.00 . A A . 65 ARG NH1 1 1
17 29091 1 1 65 ARG NH2 N 163.278 -9.101 5.114 1.00 . A A . 65 ARG NH2 1 1
17 29092 1 1 65 ARG O O 171.598 -7.153 5.169 1.00 . A A . 65 ARG O 1 1
17 29093 1 1 66 MET C C 173.734 -5.984 3.702 1.00 . A A . 66 MET C 1 1
17 29094 1 1 66 MET CA C 173.030 -6.984 2.791 1.00 . A A . 66 MET CA 1 1
17 29095 1 1 66 MET CB C 173.431 -6.739 1.335 1.00 . A A . 66 MET CB 1 1
17 29096 1 1 66 MET CE C 175.850 -9.650 -0.010 1.00 . A A . 66 MET CE 1 1
17 29097 1 1 66 MET CG C 173.682 -8.016 0.551 1.00 . A A . 66 MET CG 1 1
17 29098 1 1 66 MET H H 171.034 -6.742 2.130 1.00 . A A . 66 MET H 1 1
17 29099 1 1 66 MET HA H 173.324 -7.982 3.075 1.00 . A A . 66 MET HA 1 1
17 29100 1 1 66 MET HB2 H 172.639 -6.192 0.844 1.00 . A A . 66 MET HB2 1 1
17 29101 1 1 66 MET HB3 H 174.332 -6.144 1.314 1.00 . A A . 66 MET HB3 1 1
17 29102 1 1 66 MET HE1 H 176.795 -9.797 -0.511 1.00 . A A . 66 MET HE1 1 1
17 29103 1 1 66 MET HE2 H 175.134 -10.371 -0.374 1.00 . A A . 66 MET HE2 1 1
17 29104 1 1 66 MET HE3 H 175.982 -9.780 1.054 1.00 . A A . 66 MET HE3 1 1
17 29105 1 1 66 MET HG2 H 173.686 -8.849 1.239 1.00 . A A . 66 MET HG2 1 1
17 29106 1 1 66 MET HG3 H 172.881 -8.146 -0.162 1.00 . A A . 66 MET HG3 1 1
17 29107 1 1 66 MET N N 171.582 -6.884 2.932 1.00 . A A . 66 MET N 1 1
17 29108 1 1 66 MET O O 174.789 -6.274 4.266 1.00 . A A . 66 MET O 1 1
17 29109 1 1 66 MET SD S 175.251 -7.995 -0.338 1.00 . A A . 66 MET SD 1 1
17 29110 1 1 67 LEU C C 173.468 -4.057 6.153 1.00 . A A . 67 LEU C 1 1
17 29111 1 1 67 LEU CA C 173.693 -3.755 4.675 1.00 . A A . 67 LEU CA 1 1
17 29112 1 1 67 LEU CB C 173.055 -2.415 4.313 1.00 . A A . 67 LEU CB 1 1
17 29113 1 1 67 LEU CD1 C 172.966 -0.390 2.839 1.00 . A A . 67 LEU CD1 1 1
17 29114 1 1 67 LEU CD2 C 175.126 -1.616 3.146 1.00 . A A . 67 LEU CD2 1 1
17 29115 1 1 67 LEU CG C 173.613 -1.749 3.053 1.00 . A A . 67 LEU CG 1 1
17 29116 1 1 67 LEU H H 172.300 -4.640 3.361 1.00 . A A . 67 LEU H 1 1
17 29117 1 1 67 LEU HA H 174.754 -3.702 4.485 1.00 . A A . 67 LEU HA 1 1
17 29118 1 1 67 LEU HB2 H 171.995 -2.572 4.172 1.00 . A A . 67 LEU HB2 1 1
17 29119 1 1 67 LEU HB3 H 173.193 -1.741 5.141 1.00 . A A . 67 LEU HB3 1 1
17 29120 1 1 67 LEU HD11 H 173.168 0.244 3.689 1.00 . A A . 67 LEU HD11 1 1
17 29121 1 1 67 LEU HD12 H 171.898 -0.513 2.727 1.00 . A A . 67 LEU HD12 1 1
17 29122 1 1 67 LEU HD13 H 173.371 0.065 1.947 1.00 . A A . 67 LEU HD13 1 1
17 29123 1 1 67 LEU HD21 H 175.438 -1.760 4.170 1.00 . A A . 67 LEU HD21 1 1
17 29124 1 1 67 LEU HD22 H 175.423 -0.631 2.815 1.00 . A A . 67 LEU HD22 1 1
17 29125 1 1 67 LEU HD23 H 175.592 -2.362 2.520 1.00 . A A . 67 LEU HD23 1 1
17 29126 1 1 67 LEU HG H 173.383 -2.366 2.197 1.00 . A A . 67 LEU HG 1 1
17 29127 1 1 67 LEU N N 173.138 -4.807 3.838 1.00 . A A . 67 LEU N 1 1
17 29128 1 1 67 LEU O O 174.331 -3.792 6.990 1.00 . A A . 67 LEU O 1 1
17 29129 1 1 68 SER C C 172.972 -5.921 8.434 1.00 . A A . 68 SER C 1 1
17 29130 1 1 68 SER CA C 171.959 -4.950 7.843 1.00 . A A . 68 SER CA 1 1
17 29131 1 1 68 SER CB C 170.556 -5.558 7.908 1.00 . A A . 68 SER CB 1 1
17 29132 1 1 68 SER H H 171.654 -4.798 5.755 1.00 . A A . 68 SER H 1 1
17 29133 1 1 68 SER HA H 171.973 -4.041 8.419 1.00 . A A . 68 SER HA 1 1
17 29134 1 1 68 SER HB2 H 169.876 -4.952 7.328 1.00 . A A . 68 SER HB2 1 1
17 29135 1 1 68 SER HB3 H 170.582 -6.558 7.501 1.00 . A A . 68 SER HB3 1 1
17 29136 1 1 68 SER HG H 169.132 -5.525 9.252 1.00 . A A . 68 SER HG 1 1
17 29137 1 1 68 SER N N 172.301 -4.612 6.467 1.00 . A A . 68 SER N 1 1
17 29138 1 1 68 SER O O 173.380 -5.789 9.588 1.00 . A A . 68 SER O 1 1
17 29139 1 1 68 SER OG O 170.087 -5.620 9.243 1.00 . A A . 68 SER OG 1 1
17 29140 1 1 69 GLY C C 175.567 -7.291 8.703 1.00 . A A . 69 GLY C 1 1
17 29141 1 1 69 GLY CA C 174.322 -7.893 8.075 1.00 . A A . 69 GLY CA 1 1
17 29142 1 1 69 GLY H H 172.999 -6.952 6.731 1.00 . A A . 69 GLY H 1 1
17 29143 1 1 69 GLY HA2 H 173.840 -8.529 8.796 1.00 . A A . 69 GLY HA2 1 1
17 29144 1 1 69 GLY HA3 H 174.617 -8.493 7.226 1.00 . A A . 69 GLY HA3 1 1
17 29145 1 1 69 GLY N N 173.367 -6.899 7.632 1.00 . A A . 69 GLY N 1 1
17 29146 1 1 69 GLY O O 176.242 -7.943 9.500 1.00 . A A . 69 GLY O 1 1
17 29147 1 1 70 PHE C C 176.684 -4.176 9.743 1.00 . A A . 70 PHE C 1 1
17 29148 1 1 70 PHE CA C 177.061 -5.375 8.872 1.00 . A A . 70 PHE CA 1 1
17 29149 1 1 70 PHE CB C 177.966 -4.918 7.727 1.00 . A A . 70 PHE CB 1 1
17 29150 1 1 70 PHE CD1 C 179.888 -6.522 7.902 1.00 . A A . 70 PHE CD1 1 1
17 29151 1 1 70 PHE CD2 C 178.576 -6.538 5.910 1.00 . A A . 70 PHE CD2 1 1
17 29152 1 1 70 PHE CE1 C 180.682 -7.531 7.391 1.00 . A A . 70 PHE CE1 1 1
17 29153 1 1 70 PHE CE2 C 179.366 -7.547 5.394 1.00 . A A . 70 PHE CE2 1 1
17 29154 1 1 70 PHE CG C 178.827 -6.014 7.168 1.00 . A A . 70 PHE CG 1 1
17 29155 1 1 70 PHE CZ C 180.421 -8.044 6.135 1.00 . A A . 70 PHE CZ 1 1
17 29156 1 1 70 PHE H H 175.310 -5.581 7.696 1.00 . A A . 70 PHE H 1 1
17 29157 1 1 70 PHE HA H 177.601 -6.086 9.478 1.00 . A A . 70 PHE HA 1 1
17 29158 1 1 70 PHE HB2 H 177.354 -4.535 6.924 1.00 . A A . 70 PHE HB2 1 1
17 29159 1 1 70 PHE HB3 H 178.616 -4.132 8.083 1.00 . A A . 70 PHE HB3 1 1
17 29160 1 1 70 PHE HD1 H 180.092 -6.121 8.884 1.00 . A A . 70 PHE HD1 1 1
17 29161 1 1 70 PHE HD2 H 177.752 -6.149 5.330 1.00 . A A . 70 PHE HD2 1 1
17 29162 1 1 70 PHE HE1 H 181.506 -7.917 7.972 1.00 . A A . 70 PHE HE1 1 1
17 29163 1 1 70 PHE HE2 H 179.160 -7.946 4.412 1.00 . A A . 70 PHE HE2 1 1
17 29164 1 1 70 PHE HZ H 181.040 -8.832 5.733 1.00 . A A . 70 PHE HZ 1 1
17 29165 1 1 70 PHE N N 175.880 -6.050 8.340 1.00 . A A . 70 PHE N 1 1
17 29166 1 1 70 PHE O O 177.514 -3.665 10.495 1.00 . A A . 70 PHE O 1 1
17 29167 1 1 71 CYS C C 175.221 -2.801 11.914 1.00 . A A . 71 CYS C 1 1
17 29168 1 1 71 CYS CA C 174.969 -2.584 10.420 1.00 . A A . 71 CYS CA 1 1
17 29169 1 1 71 CYS CB C 173.474 -2.339 10.156 1.00 . A A . 71 CYS CB 1 1
17 29170 1 1 71 CYS H H 174.816 -4.168 9.021 1.00 . A A . 71 CYS H 1 1
17 29171 1 1 71 CYS HA H 175.526 -1.720 10.094 1.00 . A A . 71 CYS HA 1 1
17 29172 1 1 71 CYS HB2 H 173.373 -1.648 9.335 1.00 . A A . 71 CYS HB2 1 1
17 29173 1 1 71 CYS HB3 H 173.012 -3.276 9.883 1.00 . A A . 71 CYS HB3 1 1
17 29174 1 1 71 CYS N N 175.436 -3.726 9.638 1.00 . A A . 71 CYS N 1 1
17 29175 1 1 71 CYS O O 174.573 -3.637 12.544 1.00 . A A . 71 CYS O 1 1
17 29176 1 1 71 CYS SG S 172.539 -1.653 11.570 1.00 . A A . 71 CYS SG 1 1
17 29177 1 1 72 PRO C C 175.439 -1.489 14.816 1.00 . A A . 72 PRO C 1 1
17 29178 1 1 72 PRO CA C 176.486 -2.159 13.930 1.00 . A A . 72 PRO CA 1 1
17 29179 1 1 72 PRO CB C 177.825 -1.432 14.042 1.00 . A A . 72 PRO CB 1 1
17 29180 1 1 72 PRO CD C 176.988 -1.015 11.836 1.00 . A A . 72 PRO CD 1 1
17 29181 1 1 72 PRO CG C 177.783 -0.407 12.962 1.00 . A A . 72 PRO CG 1 1
17 29182 1 1 72 PRO HA H 176.605 -3.191 14.228 1.00 . A A . 72 PRO HA 1 1
17 29183 1 1 72 PRO HB2 H 177.911 -0.978 15.018 1.00 . A A . 72 PRO HB2 1 1
17 29184 1 1 72 PRO HB3 H 178.633 -2.132 13.891 1.00 . A A . 72 PRO HB3 1 1
17 29185 1 1 72 PRO HD2 H 176.365 -0.267 11.368 1.00 . A A . 72 PRO HD2 1 1
17 29186 1 1 72 PRO HD3 H 177.648 -1.465 11.110 1.00 . A A . 72 PRO HD3 1 1
17 29187 1 1 72 PRO HG2 H 177.297 0.487 13.324 1.00 . A A . 72 PRO HG2 1 1
17 29188 1 1 72 PRO HG3 H 178.787 -0.182 12.632 1.00 . A A . 72 PRO HG3 1 1
17 29189 1 1 72 PRO N N 176.164 -2.044 12.506 1.00 . A A . 72 PRO N 1 1
17 29190 1 1 72 PRO O O 175.275 -1.849 15.982 1.00 . A A . 72 PRO O 1 1
17 29191 1 1 73 HIS C C 172.326 -0.408 14.753 1.00 . A A . 73 HIS C 1 1
17 29192 1 1 73 HIS CA C 173.704 0.215 14.989 1.00 . A A . 73 HIS CA 1 1
17 29193 1 1 73 HIS CB C 173.703 1.688 14.570 1.00 . A A . 73 HIS CB 1 1
17 29194 1 1 73 HIS CD2 C 172.657 3.692 15.842 1.00 . A A . 73 HIS CD2 1 1
17 29195 1 1 73 HIS CE1 C 173.792 3.513 17.710 1.00 . A A . 73 HIS CE1 1 1
17 29196 1 1 73 HIS CG C 173.493 2.634 15.711 1.00 . A A . 73 HIS CG 1 1
17 29197 1 1 73 HIS H H 174.913 -0.269 13.321 1.00 . A A . 73 HIS H 1 1
17 29198 1 1 73 HIS HA H 173.939 0.149 16.040 1.00 . A A . 73 HIS HA 1 1
17 29199 1 1 73 HIS HB2 H 174.652 1.925 14.113 1.00 . A A . 73 HIS HB2 1 1
17 29200 1 1 73 HIS HB3 H 172.913 1.850 13.852 1.00 . A A . 73 HIS HB3 1 1
17 29201 1 1 73 HIS HD1 H 174.875 1.883 17.113 1.00 . A A . 73 HIS HD1 1 1
17 29202 1 1 73 HIS HD2 H 171.958 4.053 15.101 1.00 . A A . 73 HIS HD2 1 1
17 29203 1 1 73 HIS HE1 H 174.164 3.692 18.708 1.00 . A A . 73 HIS HE1 1 1
17 29204 1 1 73 HIS HE2 H 172.336 4.938 17.501 1.00 . A A . 73 HIS HE2 1 1
17 29205 1 1 73 HIS N N 174.735 -0.511 14.254 1.00 . A A . 73 HIS N 1 1
17 29206 1 1 73 HIS ND1 N 174.190 2.550 16.898 1.00 . A A . 73 HIS ND1 1 1
17 29207 1 1 73 HIS NE2 N 172.863 4.220 17.093 1.00 . A A . 73 HIS NE2 1 1
17 29208 1 1 73 HIS O O 172.220 -1.594 14.443 1.00 . A A . 73 HIS O 1 1
17 29209 1 1 74 LYS C C 169.323 0.445 13.404 1.00 . A A . 74 LYS C 1 1
17 29210 1 1 74 LYS CA C 169.909 -0.090 14.708 1.00 . A A . 74 LYS CA 1 1
17 29211 1 1 74 LYS CB C 169.025 0.321 15.888 1.00 . A A . 74 LYS CB 1 1
17 29212 1 1 74 LYS CD C 168.845 -2.042 16.723 1.00 . A A . 74 LYS CD 1 1
17 29213 1 1 74 LYS CE C 168.011 -2.957 17.605 1.00 . A A . 74 LYS CE 1 1
17 29214 1 1 74 LYS CG C 168.085 -0.777 16.357 1.00 . A A . 74 LYS CG 1 1
17 29215 1 1 74 LYS H H 171.413 1.329 15.157 1.00 . A A . 74 LYS H 1 1
17 29216 1 1 74 LYS HA H 169.945 -1.168 14.656 1.00 . A A . 74 LYS HA 1 1
17 29217 1 1 74 LYS HB2 H 169.659 0.601 16.717 1.00 . A A . 74 LYS HB2 1 1
17 29218 1 1 74 LYS HB3 H 168.431 1.175 15.597 1.00 . A A . 74 LYS HB3 1 1
17 29219 1 1 74 LYS HD2 H 169.104 -2.569 15.817 1.00 . A A . 74 LYS HD2 1 1
17 29220 1 1 74 LYS HD3 H 169.746 -1.768 17.253 1.00 . A A . 74 LYS HD3 1 1
17 29221 1 1 74 LYS HE2 H 168.271 -2.777 18.637 1.00 . A A . 74 LYS HE2 1 1
17 29222 1 1 74 LYS HE3 H 166.966 -2.728 17.452 1.00 . A A . 74 LYS HE3 1 1
17 29223 1 1 74 LYS HG2 H 167.546 -0.429 17.225 1.00 . A A . 74 LYS HG2 1 1
17 29224 1 1 74 LYS HG3 H 167.387 -1.003 15.564 1.00 . A A . 74 LYS HG3 1 1
17 29225 1 1 74 LYS HZ1 H 169.262 -4.577 17.188 1.00 . A A . 74 LYS HZ1 1 1
17 29226 1 1 74 LYS HZ2 H 167.766 -4.648 16.403 1.00 . A A . 74 LYS HZ2 1 1
17 29227 1 1 74 LYS HZ3 H 167.869 -4.992 18.056 1.00 . A A . 74 LYS HZ3 1 1
17 29228 1 1 74 LYS N N 171.272 0.393 14.905 1.00 . A A . 74 LYS N 1 1
17 29229 1 1 74 LYS NZ N 168.243 -4.394 17.291 1.00 . A A . 74 LYS NZ 1 1
17 29230 1 1 74 LYS O O 169.927 1.288 12.740 1.00 . A A . 74 LYS O 1 1
17 29231 1 1 75 VAL C C 165.957 0.212 11.961 1.00 . A A . 75 VAL C 1 1
17 29232 1 1 75 VAL CA C 167.466 0.384 11.831 1.00 . A A . 75 VAL CA 1 1
17 29233 1 1 75 VAL CB C 167.963 -0.401 10.599 1.00 . A A . 75 VAL CB 1 1
17 29234 1 1 75 VAL CG1 C 167.237 0.050 9.337 1.00 . A A . 75 VAL CG1 1 1
17 29235 1 1 75 VAL CG2 C 169.466 -0.242 10.440 1.00 . A A . 75 VAL CG2 1 1
17 29236 1 1 75 VAL H H 167.704 -0.707 13.621 1.00 . A A . 75 VAL H 1 1
17 29237 1 1 75 VAL HA H 167.687 1.431 11.679 1.00 . A A . 75 VAL HA 1 1
17 29238 1 1 75 VAL HB H 167.748 -1.448 10.755 1.00 . A A . 75 VAL HB 1 1
17 29239 1 1 75 VAL HG11 H 166.493 0.790 9.594 1.00 . A A . 75 VAL HG11 1 1
17 29240 1 1 75 VAL HG12 H 166.755 -0.800 8.877 1.00 . A A . 75 VAL HG12 1 1
17 29241 1 1 75 VAL HG13 H 167.947 0.479 8.646 1.00 . A A . 75 VAL HG13 1 1
17 29242 1 1 75 VAL HG21 H 169.968 -0.697 11.281 1.00 . A A . 75 VAL HG21 1 1
17 29243 1 1 75 VAL HG22 H 169.715 0.808 10.397 1.00 . A A . 75 VAL HG22 1 1
17 29244 1 1 75 VAL HG23 H 169.785 -0.724 9.527 1.00 . A A . 75 VAL HG23 1 1
17 29245 1 1 75 VAL N N 168.139 -0.045 13.048 1.00 . A A . 75 VAL N 1 1
17 29246 1 1 75 VAL O O 165.411 -0.844 11.644 1.00 . A A . 75 VAL O 1 1
17 29247 1 1 76 SER C C 163.363 2.667 12.463 1.00 . A A . 76 SER C 1 1
17 29248 1 1 76 SER CA C 163.897 1.272 12.587 1.00 . A A . 76 SER CA 1 1
17 29249 1 1 76 SER CB C 163.510 0.692 13.894 1.00 . A A . 76 SER CB 1 1
17 29250 1 1 76 SER H H 165.745 2.049 12.637 1.00 . A A . 76 SER H 1 1
17 29251 1 1 76 SER HA H 163.470 0.666 11.801 1.00 . A A . 76 SER HA 1 1
17 29252 1 1 76 SER HB2 H 162.761 1.313 14.353 1.00 . A A . 76 SER HB2 1 1
17 29253 1 1 76 SER HB3 H 163.113 -0.254 13.680 1.00 . A A . 76 SER HB3 1 1
17 29254 1 1 76 SER HG H 165.074 -0.267 14.581 1.00 . A A . 76 SER HG 1 1
17 29255 1 1 76 SER N N 165.291 1.263 12.418 1.00 . A A . 76 SER N 1 1
17 29256 1 1 76 SER O O 163.624 3.562 13.267 1.00 . A A . 76 SER O 1 1
17 29257 1 1 76 SER OG O 164.618 0.557 14.768 1.00 . A A . 76 SER OG 1 1
17 29258 1 1 77 ALA C C 161.045 4.536 12.170 1.00 . A A . 77 ALA C 1 1
17 29259 1 1 77 ALA CA C 161.965 4.043 11.058 1.00 . A A . 77 ALA CA 1 1
17 29260 1 1 77 ALA CB C 161.185 3.861 9.765 1.00 . A A . 77 ALA CB 1 1
17 29261 1 1 77 ALA H H 162.512 1.997 10.895 1.00 . A A . 77 ALA H 1 1
17 29262 1 1 77 ALA HA H 162.733 4.782 10.886 1.00 . A A . 77 ALA HA 1 1
17 29263 1 1 77 ALA HB1 H 160.280 3.306 9.964 1.00 . A A . 77 ALA HB1 1 1
17 29264 1 1 77 ALA HB2 H 161.790 3.320 9.052 1.00 . A A . 77 ALA HB2 1 1
17 29265 1 1 77 ALA HB3 H 160.930 4.829 9.359 1.00 . A A . 77 ALA HB3 1 1
17 29266 1 1 77 ALA N N 162.619 2.794 11.431 1.00 . A A . 77 ALA N 1 1
17 29267 1 1 77 ALA O O 161.105 4.052 13.300 1.00 . A A . 77 ALA O 1 1
17 29268 1 1 78 GLY C C 159.933 6.392 14.133 1.00 . A A . 78 GLY C 1 1
17 29269 1 1 78 GLY CA C 159.266 6.047 12.815 1.00 . A A . 78 GLY CA 1 1
17 29270 1 1 78 GLY H H 160.185 5.844 10.926 1.00 . A A . 78 GLY H 1 1
17 29271 1 1 78 GLY HA2 H 158.818 6.941 12.407 1.00 . A A . 78 GLY HA2 1 1
17 29272 1 1 78 GLY HA3 H 158.490 5.322 12.993 1.00 . A A . 78 GLY HA3 1 1
17 29273 1 1 78 GLY N N 160.190 5.502 11.840 1.00 . A A . 78 GLY N 1 1
17 29274 1 1 78 GLY O O 159.310 6.310 15.192 1.00 . A A . 78 GLY O 1 1
17 29275 1 1 79 GLN C C 162.999 8.204 14.950 1.00 . A A . 79 GLN C 1 1
17 29276 1 1 79 GLN CA C 161.955 7.137 15.264 1.00 . A A . 79 GLN CA 1 1
17 29277 1 1 79 GLN CB C 162.633 5.899 15.856 1.00 . A A . 79 GLN CB 1 1
17 29278 1 1 79 GLN CD C 164.640 5.438 17.318 1.00 . A A . 79 GLN CD 1 1
17 29279 1 1 79 GLN CG C 163.311 6.156 17.191 1.00 . A A . 79 GLN CG 1 1
17 29280 1 1 79 GLN H H 161.644 6.824 13.194 1.00 . A A . 79 GLN H 1 1
17 29281 1 1 79 GLN HA H 161.258 7.534 15.987 1.00 . A A . 79 GLN HA 1 1
17 29282 1 1 79 GLN HB2 H 161.889 5.128 15.996 1.00 . A A . 79 GLN HB2 1 1
17 29283 1 1 79 GLN HB3 H 163.379 5.544 15.160 1.00 . A A . 79 GLN HB3 1 1
17 29284 1 1 79 GLN HE21 H 163.716 3.780 17.910 1.00 . A A . 79 GLN HE21 1 1
17 29285 1 1 79 GLN HE22 H 165.439 3.685 17.810 1.00 . A A . 79 GLN HE22 1 1
17 29286 1 1 79 GLN HG2 H 163.482 7.217 17.296 1.00 . A A . 79 GLN HG2 1 1
17 29287 1 1 79 GLN HG3 H 162.659 5.818 17.983 1.00 . A A . 79 GLN HG3 1 1
17 29288 1 1 79 GLN N N 161.202 6.778 14.068 1.00 . A A . 79 GLN N 1 1
17 29289 1 1 79 GLN NE2 N 164.594 4.173 17.720 1.00 . A A . 79 GLN NE2 1 1
17 29290 1 1 79 GLN O O 164.162 8.085 15.336 1.00 . A A . 79 GLN O 1 1
17 29291 1 1 79 GLN OE1 O 165.697 6.013 17.057 1.00 . A A . 79 GLN OE1 1 1
17 29292 1 1 80 PHE C C 163.651 11.310 15.039 1.00 . A A . 80 PHE C 1 1
17 29293 1 1 80 PHE CA C 163.470 10.338 13.878 1.00 . A A . 80 PHE CA 1 1
17 29294 1 1 80 PHE CB C 162.927 11.081 12.655 1.00 . A A . 80 PHE CB 1 1
17 29295 1 1 80 PHE CD1 C 161.114 12.455 13.714 1.00 . A A . 80 PHE CD1 1 1
17 29296 1 1 80 PHE CD2 C 160.511 10.911 11.999 1.00 . A A . 80 PHE CD2 1 1
17 29297 1 1 80 PHE CE1 C 159.791 12.834 13.842 1.00 . A A . 80 PHE CE1 1 1
17 29298 1 1 80 PHE CE2 C 159.187 11.285 12.123 1.00 . A A . 80 PHE CE2 1 1
17 29299 1 1 80 PHE CG C 161.489 11.491 12.792 1.00 . A A . 80 PHE CG 1 1
17 29300 1 1 80 PHE CZ C 158.826 12.248 13.045 1.00 . A A . 80 PHE CZ 1 1
17 29301 1 1 80 PHE H H 161.635 9.287 13.967 1.00 . A A . 80 PHE H 1 1
17 29302 1 1 80 PHE HA H 164.429 9.909 13.630 1.00 . A A . 80 PHE HA 1 1
17 29303 1 1 80 PHE HB2 H 163.513 11.975 12.496 1.00 . A A . 80 PHE HB2 1 1
17 29304 1 1 80 PHE HB3 H 163.011 10.443 11.788 1.00 . A A . 80 PHE HB3 1 1
17 29305 1 1 80 PHE HD1 H 161.867 12.914 14.336 1.00 . A A . 80 PHE HD1 1 1
17 29306 1 1 80 PHE HD2 H 160.792 10.157 11.278 1.00 . A A . 80 PHE HD2 1 1
17 29307 1 1 80 PHE HE1 H 159.512 13.587 14.563 1.00 . A A . 80 PHE HE1 1 1
17 29308 1 1 80 PHE HE2 H 158.435 10.826 11.499 1.00 . A A . 80 PHE HE2 1 1
17 29309 1 1 80 PHE HZ H 157.792 12.542 13.144 1.00 . A A . 80 PHE HZ 1 1
17 29310 1 1 80 PHE N N 162.574 9.248 14.246 1.00 . A A . 80 PHE N 1 1
17 29311 1 1 80 PHE O O 163.109 11.103 16.125 1.00 . A A . 80 PHE O 1 1
17 29312 1 1 81 SER C C 163.863 14.642 15.561 1.00 . A A . 81 SER C 1 1
17 29313 1 1 81 SER CA C 164.668 13.375 15.829 1.00 . A A . 81 SER CA 1 1
17 29314 1 1 81 SER CB C 166.160 13.709 15.890 1.00 . A A . 81 SER CB 1 1
17 29315 1 1 81 SER H H 164.820 12.481 13.917 1.00 . A A . 81 SER H 1 1
17 29316 1 1 81 SER HA H 164.361 12.963 16.779 1.00 . A A . 81 SER HA 1 1
17 29317 1 1 81 SER HB2 H 166.730 12.863 15.536 1.00 . A A . 81 SER HB2 1 1
17 29318 1 1 81 SER HB3 H 166.361 14.566 15.265 1.00 . A A . 81 SER HB3 1 1
17 29319 1 1 81 SER HG H 166.216 13.338 17.813 1.00 . A A . 81 SER HG 1 1
17 29320 1 1 81 SER N N 164.416 12.371 14.803 1.00 . A A . 81 SER N 1 1
17 29321 1 1 81 SER O O 163.436 15.327 16.490 1.00 . A A . 81 SER O 1 1
17 29322 1 1 81 SER OG O 166.563 14.005 17.216 1.00 . A A . 81 SER OG 1 1
17 29323 1 1 82 SER C C 162.750 16.207 12.377 1.00 . A A . 82 SER C 1 1
17 29324 1 1 82 SER CA C 162.904 16.134 13.893 1.00 . A A . 82 SER CA 1 1
17 29325 1 1 82 SER CB C 163.596 17.397 14.409 1.00 . A A . 82 SER CB 1 1
17 29326 1 1 82 SER H H 164.025 14.364 13.587 1.00 . A A . 82 SER H 1 1
17 29327 1 1 82 SER HA H 161.924 16.064 14.339 1.00 . A A . 82 SER HA 1 1
17 29328 1 1 82 SER HB2 H 162.880 18.204 14.455 1.00 . A A . 82 SER HB2 1 1
17 29329 1 1 82 SER HB3 H 163.991 17.210 15.397 1.00 . A A . 82 SER HB3 1 1
17 29330 1 1 82 SER HG H 164.306 18.189 12.764 1.00 . A A . 82 SER HG 1 1
17 29331 1 1 82 SER N N 163.659 14.949 14.283 1.00 . A A . 82 SER N 1 1
17 29332 1 1 82 SER O O 162.802 17.287 11.789 1.00 . A A . 82 SER O 1 1
17 29333 1 1 82 SER OG O 164.661 17.781 13.557 1.00 . A A . 82 SER OG 1 1
17 29334 1 1 83 LEU C C 163.622 15.548 9.590 1.00 . A A . 83 LEU C 1 1
17 29335 1 1 83 LEU CA C 162.397 14.983 10.302 1.00 . A A . 83 LEU CA 1 1
17 29336 1 1 83 LEU CB C 161.144 15.749 9.873 1.00 . A A . 83 LEU CB 1 1
17 29337 1 1 83 LEU CD1 C 159.621 15.452 11.842 1.00 . A A . 83 LEU CD1 1 1
17 29338 1 1 83 LEU CD2 C 158.660 15.697 9.546 1.00 . A A . 83 LEU CD2 1 1
17 29339 1 1 83 LEU CG C 159.823 15.156 10.364 1.00 . A A . 83 LEU CG 1 1
17 29340 1 1 83 LEU H H 162.527 14.223 12.274 1.00 . A A . 83 LEU H 1 1
17 29341 1 1 83 LEU HA H 162.284 13.945 10.030 1.00 . A A . 83 LEU HA 1 1
17 29342 1 1 83 LEU HB2 H 161.222 16.760 10.246 1.00 . A A . 83 LEU HB2 1 1
17 29343 1 1 83 LEU HB3 H 161.119 15.782 8.795 1.00 . A A . 83 LEU HB3 1 1
17 29344 1 1 83 LEU HD11 H 158.602 15.228 12.119 1.00 . A A . 83 LEU HD11 1 1
17 29345 1 1 83 LEU HD12 H 159.824 16.496 12.031 1.00 . A A . 83 LEU HD12 1 1
17 29346 1 1 83 LEU HD13 H 160.295 14.843 12.427 1.00 . A A . 83 LEU HD13 1 1
17 29347 1 1 83 LEU HD21 H 157.837 14.999 9.585 1.00 . A A . 83 LEU HD21 1 1
17 29348 1 1 83 LEU HD22 H 158.972 15.830 8.521 1.00 . A A . 83 LEU HD22 1 1
17 29349 1 1 83 LEU HD23 H 158.346 16.647 9.953 1.00 . A A . 83 LEU HD23 1 1
17 29350 1 1 83 LEU HG H 159.849 14.083 10.240 1.00 . A A . 83 LEU HG 1 1
17 29351 1 1 83 LEU N N 162.560 15.050 11.750 1.00 . A A . 83 LEU N 1 1
17 29352 1 1 83 LEU O O 163.510 16.136 8.514 1.00 . A A . 83 LEU O 1 1
17 29353 1 1 84 HIS C C 167.241 15.275 10.354 1.00 . A A . 84 HIS C 1 1
17 29354 1 1 84 HIS CA C 166.036 15.856 9.620 1.00 . A A . 84 HIS CA 1 1
17 29355 1 1 84 HIS CB C 166.077 17.385 9.671 1.00 . A A . 84 HIS CB 1 1
17 29356 1 1 84 HIS CD2 C 165.996 18.199 7.210 1.00 . A A . 84 HIS CD2 1 1
17 29357 1 1 84 HIS CE1 C 164.007 19.121 7.243 1.00 . A A . 84 HIS CE1 1 1
17 29358 1 1 84 HIS CG C 165.495 18.041 8.458 1.00 . A A . 84 HIS CG 1 1
17 29359 1 1 84 HIS H H 164.815 14.888 11.052 1.00 . A A . 84 HIS H 1 1
17 29360 1 1 84 HIS HA H 166.071 15.539 8.589 1.00 . A A . 84 HIS HA 1 1
17 29361 1 1 84 HIS HB2 H 165.520 17.725 10.531 1.00 . A A . 84 HIS HB2 1 1
17 29362 1 1 84 HIS HB3 H 167.104 17.708 9.764 1.00 . A A . 84 HIS HB3 1 1
17 29363 1 1 84 HIS HD1 H 163.631 18.679 9.205 1.00 . A A . 84 HIS HD1 1 1
17 29364 1 1 84 HIS HD2 H 166.960 17.859 6.858 1.00 . A A . 84 HIS HD2 1 1
17 29365 1 1 84 HIS HE1 H 163.108 19.637 6.940 1.00 . A A . 84 HIS HE1 1 1
17 29366 1 1 84 HIS HE2 H 165.173 19.206 5.561 1.00 . A A . 84 HIS HE2 1 1
17 29367 1 1 84 HIS N N 164.790 15.365 10.197 1.00 . A A . 84 HIS N 1 1
17 29368 1 1 84 HIS ND1 N 164.248 18.629 8.445 1.00 . A A . 84 HIS ND1 1 1
17 29369 1 1 84 HIS NE2 N 165.052 18.873 6.475 1.00 . A A . 84 HIS NE2 1 1
17 29370 1 1 84 HIS O O 168.076 16.011 10.882 1.00 . A A . 84 HIS O 1 1
17 29371 1 1 85 VAL C C 169.744 13.517 10.337 1.00 . A A . 85 VAL C 1 1
17 29372 1 1 85 VAL CA C 168.419 13.268 11.051 1.00 . A A . 85 VAL CA 1 1
17 29373 1 1 85 VAL CB C 168.162 11.754 11.124 1.00 . A A . 85 VAL CB 1 1
17 29374 1 1 85 VAL CG1 C 167.177 11.430 12.236 1.00 . A A . 85 VAL CG1 1 1
17 29375 1 1 85 VAL CG2 C 167.663 11.224 9.788 1.00 . A A . 85 VAL CG2 1 1
17 29376 1 1 85 VAL H H 166.634 13.413 9.951 1.00 . A A . 85 VAL H 1 1
17 29377 1 1 85 VAL HA H 168.486 13.649 12.058 1.00 . A A . 85 VAL HA 1 1
17 29378 1 1 85 VAL HB H 169.092 11.270 11.348 1.00 . A A . 85 VAL HB 1 1
17 29379 1 1 85 VAL HG11 H 166.441 12.217 12.306 1.00 . A A . 85 VAL HG11 1 1
17 29380 1 1 85 VAL HG12 H 167.707 11.348 13.174 1.00 . A A . 85 VAL HG12 1 1
17 29381 1 1 85 VAL HG13 H 166.683 10.494 12.019 1.00 . A A . 85 VAL HG13 1 1
17 29382 1 1 85 VAL HG21 H 166.585 11.278 9.759 1.00 . A A . 85 VAL HG21 1 1
17 29383 1 1 85 VAL HG22 H 167.975 10.196 9.669 1.00 . A A . 85 VAL HG22 1 1
17 29384 1 1 85 VAL HG23 H 168.075 11.820 8.987 1.00 . A A . 85 VAL HG23 1 1
17 29385 1 1 85 VAL N N 167.325 13.949 10.385 1.00 . A A . 85 VAL N 1 1
17 29386 1 1 85 VAL O O 170.806 13.513 10.960 1.00 . A A . 85 VAL O 1 1
17 29387 1 1 86 ARG C C 170.817 15.370 7.589 1.00 . A A . 86 ARG C 1 1
17 29388 1 1 86 ARG CA C 170.871 13.986 8.229 1.00 . A A . 86 ARG CA 1 1
17 29389 1 1 86 ARG CB C 171.023 12.914 7.148 1.00 . A A . 86 ARG CB 1 1
17 29390 1 1 86 ARG CD C 173.359 12.262 7.813 1.00 . A A . 86 ARG CD 1 1
17 29391 1 1 86 ARG CG C 171.944 11.773 7.548 1.00 . A A . 86 ARG CG 1 1
17 29392 1 1 86 ARG CZ C 174.130 10.454 9.299 1.00 . A A . 86 ARG CZ 1 1
17 29393 1 1 86 ARG H H 168.800 13.725 8.586 1.00 . A A . 86 ARG H 1 1
17 29394 1 1 86 ARG HA H 171.725 13.942 8.889 1.00 . A A . 86 ARG HA 1 1
17 29395 1 1 86 ARG HB2 H 170.049 12.502 6.928 1.00 . A A . 86 ARG HB2 1 1
17 29396 1 1 86 ARG HB3 H 171.420 13.372 6.254 1.00 . A A . 86 ARG HB3 1 1
17 29397 1 1 86 ARG HD2 H 173.995 11.938 7.003 1.00 . A A . 86 ARG HD2 1 1
17 29398 1 1 86 ARG HD3 H 173.352 13.342 7.854 1.00 . A A . 86 ARG HD3 1 1
17 29399 1 1 86 ARG HE H 174.080 12.390 9.783 1.00 . A A . 86 ARG HE 1 1
17 29400 1 1 86 ARG HG2 H 171.560 11.311 8.446 1.00 . A A . 86 ARG HG2 1 1
17 29401 1 1 86 ARG HG3 H 171.967 11.046 6.749 1.00 . A A . 86 ARG HG3 1 1
17 29402 1 1 86 ARG HH11 H 173.520 9.835 7.472 1.00 . A A . 86 ARG HH11 1 1
17 29403 1 1 86 ARG HH12 H 174.068 8.583 8.536 1.00 . A A . 86 ARG HH12 1 1
17 29404 1 1 86 ARG HH21 H 174.801 10.745 11.183 1.00 . A A . 86 ARG HH21 1 1
17 29405 1 1 86 ARG HH22 H 174.794 9.099 10.643 1.00 . A A . 86 ARG HH22 1 1
17 29406 1 1 86 ARG N N 169.675 13.734 9.027 1.00 . A A . 86 ARG N 1 1
17 29407 1 1 86 ARG NE N 173.891 11.744 9.070 1.00 . A A . 86 ARG NE 1 1
17 29408 1 1 86 ARG NH1 N 173.886 9.550 8.358 1.00 . A A . 86 ARG NH1 1 1
17 29409 1 1 86 ARG NH2 N 174.615 10.068 10.471 1.00 . A A . 86 ARG NH2 1 1
17 29410 1 1 86 ARG O O 169.905 16.152 7.856 1.00 . A A . 86 ARG O 1 1
17 29411 1 1 87 ASP C C 170.720 17.108 5.068 1.00 . A A . 87 ASP C 1 1
17 29412 1 1 87 ASP CA C 171.864 16.955 6.067 1.00 . A A . 87 ASP CA 1 1
17 29413 1 1 87 ASP CB C 173.212 17.118 5.361 1.00 . A A . 87 ASP CB 1 1
17 29414 1 1 87 ASP CG C 174.330 17.471 6.322 1.00 . A A . 87 ASP CG 1 1
17 29415 1 1 87 ASP H H 172.499 15.000 6.573 1.00 . A A . 87 ASP H 1 1
17 29416 1 1 87 ASP HA H 171.769 17.723 6.815 1.00 . A A . 87 ASP HA 1 1
17 29417 1 1 87 ASP HB2 H 173.467 16.193 4.866 1.00 . A A . 87 ASP HB2 1 1
17 29418 1 1 87 ASP HB3 H 173.133 17.905 4.625 1.00 . A A . 87 ASP HB3 1 1
17 29419 1 1 87 ASP N N 171.800 15.665 6.744 1.00 . A A . 87 ASP N 1 1
17 29420 1 1 87 ASP O O 169.683 17.692 5.383 1.00 . A A . 87 ASP O 1 1
17 29421 1 1 87 ASP OD1 O 174.249 18.542 6.960 1.00 . A A . 87 ASP OD1 1 1
17 29422 1 1 87 ASP OD2 O 175.287 16.677 6.437 1.00 . A A . 87 ASP OD2 1 1
17 29423 1 1 88 THR C C 169.580 15.281 2.256 1.00 . A A . 88 THR C 1 1
17 29424 1 1 88 THR CA C 169.899 16.661 2.821 1.00 . A A . 88 THR CA 1 1
17 29425 1 1 88 THR CB C 170.355 17.595 1.695 1.00 . A A . 88 THR CB 1 1
17 29426 1 1 88 THR CG2 C 171.843 17.525 1.416 1.00 . A A . 88 THR CG2 1 1
17 29427 1 1 88 THR H H 171.762 16.129 3.676 1.00 . A A . 88 THR H 1 1
17 29428 1 1 88 THR HA H 169.003 17.067 3.266 1.00 . A A . 88 THR HA 1 1
17 29429 1 1 88 THR HB H 170.118 18.611 1.971 1.00 . A A . 88 THR HB 1 1
17 29430 1 1 88 THR HG1 H 170.015 16.476 0.121 1.00 . A A . 88 THR HG1 1 1
17 29431 1 1 88 THR HG21 H 172.109 16.518 1.133 1.00 . A A . 88 THR HG21 1 1
17 29432 1 1 88 THR HG22 H 172.389 17.806 2.304 1.00 . A A . 88 THR HG22 1 1
17 29433 1 1 88 THR HG23 H 172.090 18.202 0.612 1.00 . A A . 88 THR HG23 1 1
17 29434 1 1 88 THR N N 170.915 16.581 3.865 1.00 . A A . 88 THR N 1 1
17 29435 1 1 88 THR O O 170.360 14.340 2.403 1.00 . A A . 88 THR O 1 1
17 29436 1 1 88 THR OG1 O 169.677 17.297 0.485 1.00 . A A . 88 THR OG1 1 1
17 29437 1 1 89 LYS C C 168.387 13.847 -0.459 1.00 . A A . 89 LYS C 1 1
17 29438 1 1 89 LYS CA C 167.993 13.916 1.012 1.00 . A A . 89 LYS CA 1 1
17 29439 1 1 89 LYS CB C 166.476 13.761 1.146 1.00 . A A . 89 LYS CB 1 1
17 29440 1 1 89 LYS CD C 164.987 13.693 3.168 1.00 . A A . 89 LYS CD 1 1
17 29441 1 1 89 LYS CE C 164.389 12.803 4.246 1.00 . A A . 89 LYS CE 1 1
17 29442 1 1 89 LYS CG C 166.048 12.960 2.364 1.00 . A A . 89 LYS CG 1 1
17 29443 1 1 89 LYS H H 167.853 15.965 1.525 1.00 . A A . 89 LYS H 1 1
17 29444 1 1 89 LYS HA H 168.478 13.111 1.543 1.00 . A A . 89 LYS HA 1 1
17 29445 1 1 89 LYS HB2 H 166.032 14.743 1.213 1.00 . A A . 89 LYS HB2 1 1
17 29446 1 1 89 LYS HB3 H 166.097 13.265 0.265 1.00 . A A . 89 LYS HB3 1 1
17 29447 1 1 89 LYS HD2 H 165.436 14.556 3.635 1.00 . A A . 89 LYS HD2 1 1
17 29448 1 1 89 LYS HD3 H 164.200 14.011 2.500 1.00 . A A . 89 LYS HD3 1 1
17 29449 1 1 89 LYS HE2 H 163.689 12.122 3.785 1.00 . A A . 89 LYS HE2 1 1
17 29450 1 1 89 LYS HE3 H 165.185 12.240 4.711 1.00 . A A . 89 LYS HE3 1 1
17 29451 1 1 89 LYS HG2 H 165.646 12.012 2.037 1.00 . A A . 89 LYS HG2 1 1
17 29452 1 1 89 LYS HG3 H 166.910 12.789 2.992 1.00 . A A . 89 LYS HG3 1 1
17 29453 1 1 89 LYS HZ1 H 163.808 13.151 6.222 1.00 . A A . 89 LYS HZ1 1 1
17 29454 1 1 89 LYS HZ2 H 162.663 13.635 5.076 1.00 . A A . 89 LYS HZ2 1 1
17 29455 1 1 89 LYS HZ3 H 164.056 14.562 5.321 1.00 . A A . 89 LYS HZ3 1 1
17 29456 1 1 89 LYS N N 168.427 15.175 1.607 1.00 . A A . 89 LYS N 1 1
17 29457 1 1 89 LYS NZ N 163.680 13.593 5.289 1.00 . A A . 89 LYS NZ 1 1
17 29458 1 1 89 LYS O O 168.376 14.858 -1.162 1.00 . A A . 89 LYS O 1 1
17 29459 1 1 90 ILE C C 168.246 11.388 -2.977 1.00 . A A . 90 ILE C 1 1
17 29460 1 1 90 ILE CA C 169.113 12.455 -2.316 1.00 . A A . 90 ILE CA 1 1
17 29461 1 1 90 ILE CB C 170.601 12.065 -2.449 1.00 . A A . 90 ILE CB 1 1
17 29462 1 1 90 ILE CD1 C 171.650 9.762 -2.736 1.00 . A A . 90 ILE CD1 1 1
17 29463 1 1 90 ILE CG1 C 170.864 10.688 -1.831 1.00 . A A . 90 ILE CG1 1 1
17 29464 1 1 90 ILE CG2 C 171.482 13.120 -1.796 1.00 . A A . 90 ILE CG2 1 1
17 29465 1 1 90 ILE H H 168.711 11.878 -0.318 1.00 . A A . 90 ILE H 1 1
17 29466 1 1 90 ILE HA H 168.963 13.392 -2.833 1.00 . A A . 90 ILE HA 1 1
17 29467 1 1 90 ILE HB H 170.846 12.032 -3.500 1.00 . A A . 90 ILE HB 1 1
17 29468 1 1 90 ILE HD11 H 172.337 9.177 -2.144 1.00 . A A . 90 ILE HD11 1 1
17 29469 1 1 90 ILE HD12 H 172.203 10.347 -3.457 1.00 . A A . 90 ILE HD12 1 1
17 29470 1 1 90 ILE HD13 H 170.969 9.103 -3.255 1.00 . A A . 90 ILE HD13 1 1
17 29471 1 1 90 ILE HG12 H 171.425 10.811 -0.917 1.00 . A A . 90 ILE HG12 1 1
17 29472 1 1 90 ILE HG13 H 169.921 10.212 -1.607 1.00 . A A . 90 ILE HG13 1 1
17 29473 1 1 90 ILE HG21 H 172.381 13.250 -2.381 1.00 . A A . 90 ILE HG21 1 1
17 29474 1 1 90 ILE HG22 H 171.745 12.802 -0.798 1.00 . A A . 90 ILE HG22 1 1
17 29475 1 1 90 ILE HG23 H 170.946 14.056 -1.746 1.00 . A A . 90 ILE HG23 1 1
17 29476 1 1 90 ILE N N 168.727 12.649 -0.924 1.00 . A A . 90 ILE N 1 1
17 29477 1 1 90 ILE O O 167.640 10.559 -2.299 1.00 . A A . 90 ILE O 1 1
17 29478 1 1 91 GLU C C 167.829 9.030 -4.745 1.00 . A A . 91 GLU C 1 1
17 29479 1 1 91 GLU CA C 167.398 10.460 -5.058 1.00 . A A . 91 GLU CA 1 1
17 29480 1 1 91 GLU CB C 167.541 10.732 -6.557 1.00 . A A . 91 GLU CB 1 1
17 29481 1 1 91 GLU CD C 167.323 12.444 -8.405 1.00 . A A . 91 GLU CD 1 1
17 29482 1 1 91 GLU CG C 167.526 12.210 -6.921 1.00 . A A . 91 GLU CG 1 1
17 29483 1 1 91 GLU H H 168.692 12.102 -4.788 1.00 . A A . 91 GLU H 1 1
17 29484 1 1 91 GLU HA H 166.364 10.585 -4.775 1.00 . A A . 91 GLU HA 1 1
17 29485 1 1 91 GLU HB2 H 168.473 10.309 -6.901 1.00 . A A . 91 GLU HB2 1 1
17 29486 1 1 91 GLU HB3 H 166.729 10.252 -7.070 1.00 . A A . 91 GLU HB3 1 1
17 29487 1 1 91 GLU HG2 H 166.722 12.692 -6.384 1.00 . A A . 91 GLU HG2 1 1
17 29488 1 1 91 GLU HG3 H 168.468 12.650 -6.628 1.00 . A A . 91 GLU HG3 1 1
17 29489 1 1 91 GLU N N 168.190 11.418 -4.303 1.00 . A A . 91 GLU N 1 1
17 29490 1 1 91 GLU O O 169.006 8.689 -4.858 1.00 . A A . 91 GLU O 1 1
17 29491 1 1 91 GLU OE1 O 167.980 11.750 -9.210 1.00 . A A . 91 GLU OE1 1 1
17 29492 1 1 91 GLU OE2 O 166.509 13.320 -8.762 1.00 . A A . 91 GLU OE2 1 1
17 29493 1 1 92 VAL C C 168.025 6.148 -5.081 1.00 . A A . 92 VAL C 1 1
17 29494 1 1 92 VAL CA C 167.149 6.805 -4.018 1.00 . A A . 92 VAL CA 1 1
17 29495 1 1 92 VAL CB C 165.856 5.983 -3.852 1.00 . A A . 92 VAL CB 1 1
17 29496 1 1 92 VAL CG1 C 165.446 5.917 -2.391 1.00 . A A . 92 VAL CG1 1 1
17 29497 1 1 92 VAL CG2 C 164.729 6.547 -4.702 1.00 . A A . 92 VAL CG2 1 1
17 29498 1 1 92 VAL H H 165.950 8.521 -4.274 1.00 . A A . 92 VAL H 1 1
17 29499 1 1 92 VAL HA H 167.679 6.791 -3.077 1.00 . A A . 92 VAL HA 1 1
17 29500 1 1 92 VAL HB H 166.055 4.983 -4.187 1.00 . A A . 92 VAL HB 1 1
17 29501 1 1 92 VAL HG11 H 166.027 5.159 -1.888 1.00 . A A . 92 VAL HG11 1 1
17 29502 1 1 92 VAL HG12 H 164.396 5.671 -2.324 1.00 . A A . 92 VAL HG12 1 1
17 29503 1 1 92 VAL HG13 H 165.622 6.875 -1.924 1.00 . A A . 92 VAL HG13 1 1
17 29504 1 1 92 VAL HG21 H 165.046 6.596 -5.734 1.00 . A A . 92 VAL HG21 1 1
17 29505 1 1 92 VAL HG22 H 164.477 7.538 -4.356 1.00 . A A . 92 VAL HG22 1 1
17 29506 1 1 92 VAL HG23 H 163.866 5.907 -4.620 1.00 . A A . 92 VAL HG23 1 1
17 29507 1 1 92 VAL N N 166.868 8.196 -4.349 1.00 . A A . 92 VAL N 1 1
17 29508 1 1 92 VAL O O 168.896 5.342 -4.763 1.00 . A A . 92 VAL O 1 1
17 29509 1 1 93 ALA C C 170.057 6.338 -7.250 1.00 . A A . 93 ALA C 1 1
17 29510 1 1 93 ALA CA C 168.594 5.954 -7.435 1.00 . A A . 93 ALA CA 1 1
17 29511 1 1 93 ALA CB C 168.071 6.449 -8.776 1.00 . A A . 93 ALA CB 1 1
17 29512 1 1 93 ALA H H 167.101 7.162 -6.540 1.00 . A A . 93 ALA H 1 1
17 29513 1 1 93 ALA HA H 168.504 4.878 -7.407 1.00 . A A . 93 ALA HA 1 1
17 29514 1 1 93 ALA HB1 H 167.691 5.614 -9.344 1.00 . A A . 93 ALA HB1 1 1
17 29515 1 1 93 ALA HB2 H 168.873 6.922 -9.324 1.00 . A A . 93 ALA HB2 1 1
17 29516 1 1 93 ALA HB3 H 167.278 7.163 -8.612 1.00 . A A . 93 ALA HB3 1 1
17 29517 1 1 93 ALA N N 167.801 6.506 -6.343 1.00 . A A . 93 ALA N 1 1
17 29518 1 1 93 ALA O O 170.943 5.477 -7.188 1.00 . A A . 93 ALA O 1 1
17 29519 1 1 94 GLN C C 172.202 7.567 -5.627 1.00 . A A . 94 GLN C 1 1
17 29520 1 1 94 GLN CA C 171.640 8.146 -6.917 1.00 . A A . 94 GLN CA 1 1
17 29521 1 1 94 GLN CB C 171.630 9.673 -6.854 1.00 . A A . 94 GLN CB 1 1
17 29522 1 1 94 GLN CD C 174.066 9.963 -7.425 1.00 . A A . 94 GLN CD 1 1
17 29523 1 1 94 GLN CG C 172.636 10.315 -7.788 1.00 . A A . 94 GLN CG 1 1
17 29524 1 1 94 GLN H H 169.552 8.272 -7.164 1.00 . A A . 94 GLN H 1 1
17 29525 1 1 94 GLN HA H 172.253 7.826 -7.744 1.00 . A A . 94 GLN HA 1 1
17 29526 1 1 94 GLN HB2 H 170.645 10.027 -7.121 1.00 . A A . 94 GLN HB2 1 1
17 29527 1 1 94 GLN HB3 H 171.856 9.986 -5.845 1.00 . A A . 94 GLN HB3 1 1
17 29528 1 1 94 GLN HE21 H 173.929 8.256 -8.434 1.00 . A A . 94 GLN HE21 1 1
17 29529 1 1 94 GLN HE22 H 175.443 8.549 -7.660 1.00 . A A . 94 GLN HE22 1 1
17 29530 1 1 94 GLN HG2 H 172.439 9.973 -8.792 1.00 . A A . 94 GLN HG2 1 1
17 29531 1 1 94 GLN HG3 H 172.519 11.387 -7.742 1.00 . A A . 94 GLN HG3 1 1
17 29532 1 1 94 GLN N N 170.298 7.640 -7.130 1.00 . A A . 94 GLN N 1 1
17 29533 1 1 94 GLN NE2 N 174.527 8.807 -7.889 1.00 . A A . 94 GLN NE2 1 1
17 29534 1 1 94 GLN O O 173.407 7.360 -5.494 1.00 . A A . 94 GLN O 1 1
17 29535 1 1 94 GLN OE1 O 174.749 10.722 -6.737 1.00 . A A . 94 GLN OE1 1 1
17 29536 1 1 95 PHE C C 172.280 5.334 -3.623 1.00 . A A . 95 PHE C 1 1
17 29537 1 1 95 PHE CA C 171.686 6.717 -3.409 1.00 . A A . 95 PHE CA 1 1
17 29538 1 1 95 PHE CB C 170.472 6.631 -2.489 1.00 . A A . 95 PHE CB 1 1
17 29539 1 1 95 PHE CD1 C 171.066 7.489 -0.218 1.00 . A A . 95 PHE CD1 1 1
17 29540 1 1 95 PHE CD2 C 170.943 5.130 -0.537 1.00 . A A . 95 PHE CD2 1 1
17 29541 1 1 95 PHE CE1 C 171.403 7.296 1.104 1.00 . A A . 95 PHE CE1 1 1
17 29542 1 1 95 PHE CE2 C 171.281 4.931 0.788 1.00 . A A . 95 PHE CE2 1 1
17 29543 1 1 95 PHE CG C 170.832 6.411 -1.052 1.00 . A A . 95 PHE CG 1 1
17 29544 1 1 95 PHE CZ C 171.511 6.017 1.610 1.00 . A A . 95 PHE CZ 1 1
17 29545 1 1 95 PHE H H 170.358 7.471 -4.862 1.00 . A A . 95 PHE H 1 1
17 29546 1 1 95 PHE HA H 172.430 7.355 -2.961 1.00 . A A . 95 PHE HA 1 1
17 29547 1 1 95 PHE HB2 H 169.913 7.553 -2.555 1.00 . A A . 95 PHE HB2 1 1
17 29548 1 1 95 PHE HB3 H 169.844 5.812 -2.808 1.00 . A A . 95 PHE HB3 1 1
17 29549 1 1 95 PHE HD1 H 170.982 8.491 -0.611 1.00 . A A . 95 PHE HD1 1 1
17 29550 1 1 95 PHE HD2 H 170.763 4.282 -1.180 1.00 . A A . 95 PHE HD2 1 1
17 29551 1 1 95 PHE HE1 H 171.581 8.145 1.743 1.00 . A A . 95 PHE HE1 1 1
17 29552 1 1 95 PHE HE2 H 171.364 3.928 1.180 1.00 . A A . 95 PHE HE2 1 1
17 29553 1 1 95 PHE HZ H 171.775 5.867 2.644 1.00 . A A . 95 PHE HZ 1 1
17 29554 1 1 95 PHE N N 171.305 7.292 -4.686 1.00 . A A . 95 PHE N 1 1
17 29555 1 1 95 PHE O O 173.265 4.960 -2.990 1.00 . A A . 95 PHE O 1 1
17 29556 1 1 96 VAL C C 173.539 3.340 -5.476 1.00 . A A . 96 VAL C 1 1
17 29557 1 1 96 VAL CA C 172.145 3.253 -4.873 1.00 . A A . 96 VAL CA 1 1
17 29558 1 1 96 VAL CB C 171.194 2.561 -5.868 1.00 . A A . 96 VAL CB 1 1
17 29559 1 1 96 VAL CG1 C 171.579 1.105 -6.052 1.00 . A A . 96 VAL CG1 1 1
17 29560 1 1 96 VAL CG2 C 169.750 2.683 -5.402 1.00 . A A . 96 VAL CG2 1 1
17 29561 1 1 96 VAL H H 170.905 4.956 -5.018 1.00 . A A . 96 VAL H 1 1
17 29562 1 1 96 VAL HA H 172.184 2.669 -3.964 1.00 . A A . 96 VAL HA 1 1
17 29563 1 1 96 VAL HB H 171.284 3.057 -6.824 1.00 . A A . 96 VAL HB 1 1
17 29564 1 1 96 VAL HG11 H 172.642 0.991 -5.900 1.00 . A A . 96 VAL HG11 1 1
17 29565 1 1 96 VAL HG12 H 171.323 0.788 -7.052 1.00 . A A . 96 VAL HG12 1 1
17 29566 1 1 96 VAL HG13 H 171.046 0.499 -5.335 1.00 . A A . 96 VAL HG13 1 1
17 29567 1 1 96 VAL HG21 H 169.261 3.475 -5.950 1.00 . A A . 96 VAL HG21 1 1
17 29568 1 1 96 VAL HG22 H 169.731 2.911 -4.346 1.00 . A A . 96 VAL HG22 1 1
17 29569 1 1 96 VAL HG23 H 169.233 1.751 -5.578 1.00 . A A . 96 VAL HG23 1 1
17 29570 1 1 96 VAL N N 171.677 4.588 -4.541 1.00 . A A . 96 VAL N 1 1
17 29571 1 1 96 VAL O O 174.477 2.685 -5.021 1.00 . A A . 96 VAL O 1 1
17 29572 1 1 97 LYS C C 176.034 4.740 -6.133 1.00 . A A . 97 LYS C 1 1
17 29573 1 1 97 LYS CA C 174.957 4.377 -7.159 1.00 . A A . 97 LYS CA 1 1
17 29574 1 1 97 LYS CB C 174.870 5.485 -8.219 1.00 . A A . 97 LYS CB 1 1
17 29575 1 1 97 LYS CD C 173.008 4.225 -9.352 1.00 . A A . 97 LYS CD 1 1
17 29576 1 1 97 LYS CE C 172.293 4.301 -10.691 1.00 . A A . 97 LYS CE 1 1
17 29577 1 1 97 LYS CG C 173.521 5.587 -8.918 1.00 . A A . 97 LYS CG 1 1
17 29578 1 1 97 LYS H H 172.881 4.672 -6.809 1.00 . A A . 97 LYS H 1 1
17 29579 1 1 97 LYS HA H 175.232 3.450 -7.639 1.00 . A A . 97 LYS HA 1 1
17 29580 1 1 97 LYS HB2 H 175.072 6.433 -7.744 1.00 . A A . 97 LYS HB2 1 1
17 29581 1 1 97 LYS HB3 H 175.625 5.304 -8.970 1.00 . A A . 97 LYS HB3 1 1
17 29582 1 1 97 LYS HD2 H 173.844 3.548 -9.437 1.00 . A A . 97 LYS HD2 1 1
17 29583 1 1 97 LYS HD3 H 172.319 3.858 -8.605 1.00 . A A . 97 LYS HD3 1 1
17 29584 1 1 97 LYS HE2 H 172.035 3.301 -11.005 1.00 . A A . 97 LYS HE2 1 1
17 29585 1 1 97 LYS HE3 H 171.391 4.883 -10.571 1.00 . A A . 97 LYS HE3 1 1
17 29586 1 1 97 LYS HG2 H 172.808 6.028 -8.239 1.00 . A A . 97 LYS HG2 1 1
17 29587 1 1 97 LYS HG3 H 173.627 6.216 -9.789 1.00 . A A . 97 LYS HG3 1 1
17 29588 1 1 97 LYS HZ1 H 174.146 4.860 -11.478 1.00 . A A . 97 LYS HZ1 1 1
17 29589 1 1 97 LYS HZ2 H 172.894 5.937 -11.843 1.00 . A A . 97 LYS HZ2 1 1
17 29590 1 1 97 LYS HZ3 H 172.996 4.456 -12.652 1.00 . A A . 97 LYS HZ3 1 1
17 29591 1 1 97 LYS N N 173.669 4.175 -6.499 1.00 . A A . 97 LYS N 1 1
17 29592 1 1 97 LYS NZ N 173.142 4.933 -11.739 1.00 . A A . 97 LYS NZ 1 1
17 29593 1 1 97 LYS O O 177.167 4.264 -6.214 1.00 . A A . 97 LYS O 1 1
17 29594 1 1 98 ASP C C 176.972 4.863 -3.226 1.00 . A A . 98 ASP C 1 1
17 29595 1 1 98 ASP CA C 176.615 6.012 -4.134 1.00 . A A . 98 ASP CA 1 1
17 29596 1 1 98 ASP CB C 176.055 7.185 -3.327 1.00 . A A . 98 ASP CB 1 1
17 29597 1 1 98 ASP CG C 176.460 8.528 -3.902 1.00 . A A . 98 ASP CG 1 1
17 29598 1 1 98 ASP H H 174.757 5.938 -5.154 1.00 . A A . 98 ASP H 1 1
17 29599 1 1 98 ASP HA H 177.495 6.308 -4.624 1.00 . A A . 98 ASP HA 1 1
17 29600 1 1 98 ASP HB2 H 174.977 7.127 -3.321 1.00 . A A . 98 ASP HB2 1 1
17 29601 1 1 98 ASP HB3 H 176.421 7.122 -2.312 1.00 . A A . 98 ASP HB3 1 1
17 29602 1 1 98 ASP N N 175.673 5.589 -5.169 1.00 . A A . 98 ASP N 1 1
17 29603 1 1 98 ASP O O 178.105 4.726 -2.757 1.00 . A A . 98 ASP O 1 1
17 29604 1 1 98 ASP OD1 O 176.173 8.775 -5.092 1.00 . A A . 98 ASP OD1 1 1
17 29605 1 1 98 ASP OD2 O 177.064 9.333 -3.162 1.00 . A A . 98 ASP OD2 1 1
17 29606 1 1 99 LEU C C 177.242 1.972 -2.856 1.00 . A A . 99 LEU C 1 1
17 29607 1 1 99 LEU CA C 176.164 2.844 -2.219 1.00 . A A . 99 LEU CA 1 1
17 29608 1 1 99 LEU CB C 174.805 2.175 -2.186 1.00 . A A . 99 LEU CB 1 1
17 29609 1 1 99 LEU CD1 C 174.609 -0.046 -1.036 1.00 . A A . 99 LEU CD1 1 1
17 29610 1 1 99 LEU CD2 C 173.609 0.273 -3.302 1.00 . A A . 99 LEU CD2 1 1
17 29611 1 1 99 LEU CG C 174.756 0.653 -2.379 1.00 . A A . 99 LEU CG 1 1
17 29612 1 1 99 LEU H H 175.137 4.189 -3.452 1.00 . A A . 99 LEU H 1 1
17 29613 1 1 99 LEU HA H 176.461 3.133 -1.222 1.00 . A A . 99 LEU HA 1 1
17 29614 1 1 99 LEU HB2 H 174.334 2.413 -1.243 1.00 . A A . 99 LEU HB2 1 1
17 29615 1 1 99 LEU HB3 H 174.238 2.645 -2.982 1.00 . A A . 99 LEU HB3 1 1
17 29616 1 1 99 LEU HD11 H 173.655 0.211 -0.599 1.00 . A A . 99 LEU HD11 1 1
17 29617 1 1 99 LEU HD12 H 175.404 0.269 -0.377 1.00 . A A . 99 LEU HD12 1 1
17 29618 1 1 99 LEU HD13 H 174.662 -1.115 -1.180 1.00 . A A . 99 LEU HD13 1 1
17 29619 1 1 99 LEU HD21 H 173.555 -0.803 -3.386 1.00 . A A . 99 LEU HD21 1 1
17 29620 1 1 99 LEU HD22 H 173.775 0.702 -4.279 1.00 . A A . 99 LEU HD22 1 1
17 29621 1 1 99 LEU HD23 H 172.681 0.649 -2.896 1.00 . A A . 99 LEU HD23 1 1
17 29622 1 1 99 LEU HG H 175.676 0.316 -2.831 1.00 . A A . 99 LEU HG 1 1
17 29623 1 1 99 LEU N N 176.002 4.024 -3.021 1.00 . A A . 99 LEU N 1 1
17 29624 1 1 99 LEU O O 178.080 1.391 -2.168 1.00 . A A . 99 LEU O 1 1
17 29625 1 1 100 LEU C C 179.572 1.859 -4.828 1.00 . A A . 100 LEU C 1 1
17 29626 1 1 100 LEU CA C 178.214 1.183 -4.957 1.00 . A A . 100 LEU CA 1 1
17 29627 1 1 100 LEU CB C 177.802 1.122 -6.434 1.00 . A A . 100 LEU CB 1 1
17 29628 1 1 100 LEU CD1 C 179.230 -0.788 -7.221 1.00 . A A . 100 LEU CD1 1 1
17 29629 1 1 100 LEU CD2 C 178.494 0.968 -8.844 1.00 . A A . 100 LEU CD2 1 1
17 29630 1 1 100 LEU CG C 178.904 0.685 -7.406 1.00 . A A . 100 LEU CG 1 1
17 29631 1 1 100 LEU H H 176.543 2.448 -4.670 1.00 . A A . 100 LEU H 1 1
17 29632 1 1 100 LEU HA H 178.272 0.184 -4.557 1.00 . A A . 100 LEU HA 1 1
17 29633 1 1 100 LEU HB2 H 176.974 0.436 -6.528 1.00 . A A . 100 LEU HB2 1 1
17 29634 1 1 100 LEU HB3 H 177.465 2.104 -6.730 1.00 . A A . 100 LEU HB3 1 1
17 29635 1 1 100 LEU HD11 H 178.481 -1.387 -7.717 1.00 . A A . 100 LEU HD11 1 1
17 29636 1 1 100 LEU HD12 H 179.242 -1.025 -6.168 1.00 . A A . 100 LEU HD12 1 1
17 29637 1 1 100 LEU HD13 H 180.200 -0.999 -7.648 1.00 . A A . 100 LEU HD13 1 1
17 29638 1 1 100 LEU HD21 H 179.284 1.510 -9.343 1.00 . A A . 100 LEU HD21 1 1
17 29639 1 1 100 LEU HD22 H 177.591 1.560 -8.853 1.00 . A A . 100 LEU HD22 1 1
17 29640 1 1 100 LEU HD23 H 178.317 0.035 -9.359 1.00 . A A . 100 LEU HD23 1 1
17 29641 1 1 100 LEU HG H 179.800 1.251 -7.199 1.00 . A A . 100 LEU HG 1 1
17 29642 1 1 100 LEU N N 177.226 1.932 -4.189 1.00 . A A . 100 LEU N 1 1
17 29643 1 1 100 LEU O O 180.608 1.204 -4.746 1.00 . A A . 100 LEU O 1 1
17 29644 1 1 101 LEU C C 181.566 3.580 -3.482 1.00 . A A . 101 LEU C 1 1
17 29645 1 1 101 LEU CA C 180.741 4.001 -4.689 1.00 . A A . 101 LEU CA 1 1
17 29646 1 1 101 LEU CB C 180.315 5.475 -4.555 1.00 . A A . 101 LEU CB 1 1
17 29647 1 1 101 LEU CD1 C 181.065 6.617 -2.441 1.00 . A A . 101 LEU CD1 1 1
17 29648 1 1 101 LEU CD2 C 182.757 6.038 -4.201 1.00 . A A . 101 LEU CD2 1 1
17 29649 1 1 101 LEU CG C 181.319 6.461 -3.936 1.00 . A A . 101 LEU CG 1 1
17 29650 1 1 101 LEU H H 178.671 3.635 -4.881 1.00 . A A . 101 LEU H 1 1
17 29651 1 1 101 LEU HA H 181.328 3.880 -5.584 1.00 . A A . 101 LEU HA 1 1
17 29652 1 1 101 LEU HB2 H 180.067 5.830 -5.530 1.00 . A A . 101 LEU HB2 1 1
17 29653 1 1 101 LEU HB3 H 179.420 5.504 -3.958 1.00 . A A . 101 LEU HB3 1 1
17 29654 1 1 101 LEU HD11 H 181.183 7.653 -2.161 1.00 . A A . 101 LEU HD11 1 1
17 29655 1 1 101 LEU HD12 H 181.771 6.014 -1.890 1.00 . A A . 101 LEU HD12 1 1
17 29656 1 1 101 LEU HD13 H 180.058 6.295 -2.208 1.00 . A A . 101 LEU HD13 1 1
17 29657 1 1 101 LEU HD21 H 183.142 5.514 -3.339 1.00 . A A . 101 LEU HD21 1 1
17 29658 1 1 101 LEU HD22 H 183.361 6.913 -4.390 1.00 . A A . 101 LEU HD22 1 1
17 29659 1 1 101 LEU HD23 H 182.787 5.386 -5.062 1.00 . A A . 101 LEU HD23 1 1
17 29660 1 1 101 LEU HG H 181.172 7.431 -4.391 1.00 . A A . 101 LEU HG 1 1
17 29661 1 1 101 LEU N N 179.539 3.185 -4.811 1.00 . A A . 101 LEU N 1 1
17 29662 1 1 101 LEU O O 182.673 3.049 -3.608 1.00 . A A . 101 LEU O 1 1
17 29663 1 1 102 HIS C C 181.907 2.049 -0.860 1.00 . A A . 102 HIS C 1 1
17 29664 1 1 102 HIS CA C 181.691 3.547 -1.060 1.00 . A A . 102 HIS CA 1 1
17 29665 1 1 102 HIS CB C 180.905 4.151 0.110 1.00 . A A . 102 HIS CB 1 1
17 29666 1 1 102 HIS CD2 C 178.809 2.678 0.443 1.00 . A A . 102 HIS CD2 1 1
17 29667 1 1 102 HIS CE1 C 179.313 1.924 2.423 1.00 . A A . 102 HIS CE1 1 1
17 29668 1 1 102 HIS CG C 180.002 3.192 0.828 1.00 . A A . 102 HIS CG 1 1
17 29669 1 1 102 HIS H H 180.139 4.300 -2.310 1.00 . A A . 102 HIS H 1 1
17 29670 1 1 102 HIS HA H 182.664 4.018 -1.097 1.00 . A A . 102 HIS HA 1 1
17 29671 1 1 102 HIS HB2 H 181.600 4.549 0.831 1.00 . A A . 102 HIS HB2 1 1
17 29672 1 1 102 HIS HB3 H 180.292 4.955 -0.268 1.00 . A A . 102 HIS HB3 1 1
17 29673 1 1 102 HIS HD2 H 178.295 2.864 -0.488 1.00 . A A . 102 HIS HD2 1 1
17 29674 1 1 102 HIS HE1 H 179.254 1.391 3.360 1.00 . A A . 102 HIS HE1 1 1
17 29675 1 1 102 HIS HE2 H 177.475 1.501 1.560 1.00 . A A . 102 HIS HE2 1 1
17 29676 1 1 102 HIS N N 181.018 3.853 -2.319 1.00 . A A . 102 HIS N 1 1
17 29677 1 1 102 HIS ND1 N 180.316 2.711 2.076 1.00 . A A . 102 HIS ND1 1 1
17 29678 1 1 102 HIS NE2 N 178.376 1.873 1.465 1.00 . A A . 102 HIS NE2 1 1
17 29679 1 1 102 HIS O O 182.992 1.623 -0.468 1.00 . A A . 102 HIS O 1 1
17 29680 1 1 103 LEU C C 182.157 -0.766 -1.728 1.00 . A A . 103 LEU C 1 1
17 29681 1 1 103 LEU CA C 180.985 -0.191 -0.939 1.00 . A A . 103 LEU CA 1 1
17 29682 1 1 103 LEU CB C 179.690 -0.868 -1.366 1.00 . A A . 103 LEU CB 1 1
17 29683 1 1 103 LEU CD1 C 177.275 -1.306 -0.884 1.00 . A A . 103 LEU CD1 1 1
17 29684 1 1 103 LEU CD2 C 179.019 -1.961 0.785 1.00 . A A . 103 LEU CD2 1 1
17 29685 1 1 103 LEU CG C 178.621 -0.950 -0.279 1.00 . A A . 103 LEU CG 1 1
17 29686 1 1 103 LEU H H 180.029 1.638 -1.415 1.00 . A A . 103 LEU H 1 1
17 29687 1 1 103 LEU HA H 181.148 -0.383 0.111 1.00 . A A . 103 LEU HA 1 1
17 29688 1 1 103 LEU HB2 H 179.287 -0.323 -2.205 1.00 . A A . 103 LEU HB2 1 1
17 29689 1 1 103 LEU HB3 H 179.922 -1.868 -1.689 1.00 . A A . 103 LEU HB3 1 1
17 29690 1 1 103 LEU HD11 H 176.990 -0.544 -1.594 1.00 . A A . 103 LEU HD11 1 1
17 29691 1 1 103 LEU HD12 H 176.533 -1.366 -0.102 1.00 . A A . 103 LEU HD12 1 1
17 29692 1 1 103 LEU HD13 H 177.347 -2.259 -1.387 1.00 . A A . 103 LEU HD13 1 1
17 29693 1 1 103 LEU HD21 H 179.744 -2.649 0.376 1.00 . A A . 103 LEU HD21 1 1
17 29694 1 1 103 LEU HD22 H 178.145 -2.509 1.107 1.00 . A A . 103 LEU HD22 1 1
17 29695 1 1 103 LEU HD23 H 179.450 -1.443 1.629 1.00 . A A . 103 LEU HD23 1 1
17 29696 1 1 103 LEU HG H 178.526 0.014 0.194 1.00 . A A . 103 LEU HG 1 1
17 29697 1 1 103 LEU N N 180.879 1.252 -1.113 1.00 . A A . 103 LEU N 1 1
17 29698 1 1 103 LEU O O 183.016 -1.447 -1.168 1.00 . A A . 103 LEU O 1 1
17 29699 1 1 104 LYS C C 184.609 -0.465 -3.420 1.00 . A A . 104 LYS C 1 1
17 29700 1 1 104 LYS CA C 183.256 -0.997 -3.880 1.00 . A A . 104 LYS CA 1 1
17 29701 1 1 104 LYS CB C 182.997 -0.629 -5.347 1.00 . A A . 104 LYS CB 1 1
17 29702 1 1 104 LYS CD C 182.721 1.302 -6.932 1.00 . A A . 104 LYS CD 1 1
17 29703 1 1 104 LYS CE C 182.881 0.417 -8.157 1.00 . A A . 104 LYS CE 1 1
17 29704 1 1 104 LYS CG C 183.493 0.754 -5.744 1.00 . A A . 104 LYS CG 1 1
17 29705 1 1 104 LYS H H 181.474 0.049 -3.423 1.00 . A A . 104 LYS H 1 1
17 29706 1 1 104 LYS HA H 183.265 -2.075 -3.788 1.00 . A A . 104 LYS HA 1 1
17 29707 1 1 104 LYS HB2 H 183.488 -1.355 -5.978 1.00 . A A . 104 LYS HB2 1 1
17 29708 1 1 104 LYS HB3 H 181.933 -0.671 -5.532 1.00 . A A . 104 LYS HB3 1 1
17 29709 1 1 104 LYS HD2 H 181.675 1.355 -6.672 1.00 . A A . 104 LYS HD2 1 1
17 29710 1 1 104 LYS HD3 H 183.088 2.291 -7.162 1.00 . A A . 104 LYS HD3 1 1
17 29711 1 1 104 LYS HE2 H 183.913 0.443 -8.472 1.00 . A A . 104 LYS HE2 1 1
17 29712 1 1 104 LYS HE3 H 182.611 -0.595 -7.892 1.00 . A A . 104 LYS HE3 1 1
17 29713 1 1 104 LYS HG2 H 183.369 1.424 -4.909 1.00 . A A . 104 LYS HG2 1 1
17 29714 1 1 104 LYS HG3 H 184.539 0.690 -6.005 1.00 . A A . 104 LYS HG3 1 1
17 29715 1 1 104 LYS HZ1 H 181.846 1.891 -9.214 1.00 . A A . 104 LYS HZ1 1 1
17 29716 1 1 104 LYS HZ2 H 181.107 0.371 -9.260 1.00 . A A . 104 LYS HZ2 1 1
17 29717 1 1 104 LYS HZ3 H 182.486 0.669 -10.193 1.00 . A A . 104 LYS HZ3 1 1
17 29718 1 1 104 LYS N N 182.186 -0.496 -3.028 1.00 . A A . 104 LYS N 1 1
17 29719 1 1 104 LYS NZ N 182.020 0.868 -9.285 1.00 . A A . 104 LYS NZ 1 1
17 29720 1 1 104 LYS O O 185.595 -1.196 -3.408 1.00 . A A . 104 LYS O 1 1
17 29721 1 1 105 LYS C C 186.412 0.735 -1.317 1.00 . A A . 105 LYS C 1 1
17 29722 1 1 105 LYS CA C 185.897 1.414 -2.586 1.00 . A A . 105 LYS CA 1 1
17 29723 1 1 105 LYS CB C 185.685 2.908 -2.342 1.00 . A A . 105 LYS CB 1 1
17 29724 1 1 105 LYS CD C 185.492 4.916 -3.835 1.00 . A A . 105 LYS CD 1 1
17 29725 1 1 105 LYS CE C 186.245 5.879 -4.739 1.00 . A A . 105 LYS CE 1 1
17 29726 1 1 105 LYS CG C 186.382 3.777 -3.371 1.00 . A A . 105 LYS CG 1 1
17 29727 1 1 105 LYS H H 183.839 1.359 -3.071 1.00 . A A . 105 LYS H 1 1
17 29728 1 1 105 LYS HA H 186.630 1.289 -3.367 1.00 . A A . 105 LYS HA 1 1
17 29729 1 1 105 LYS HB2 H 184.627 3.120 -2.377 1.00 . A A . 105 LYS HB2 1 1
17 29730 1 1 105 LYS HB3 H 186.062 3.166 -1.364 1.00 . A A . 105 LYS HB3 1 1
17 29731 1 1 105 LYS HD2 H 184.657 4.505 -4.381 1.00 . A A . 105 LYS HD2 1 1
17 29732 1 1 105 LYS HD3 H 185.131 5.454 -2.970 1.00 . A A . 105 LYS HD3 1 1
17 29733 1 1 105 LYS HE2 H 186.429 5.395 -5.686 1.00 . A A . 105 LYS HE2 1 1
17 29734 1 1 105 LYS HE3 H 185.636 6.757 -4.896 1.00 . A A . 105 LYS HE3 1 1
17 29735 1 1 105 LYS HG2 H 187.281 4.187 -2.937 1.00 . A A . 105 LYS HG2 1 1
17 29736 1 1 105 LYS HG3 H 186.635 3.163 -4.222 1.00 . A A . 105 LYS HG3 1 1
17 29737 1 1 105 LYS HZ1 H 187.467 6.355 -3.112 1.00 . A A . 105 LYS HZ1 1 1
17 29738 1 1 105 LYS HZ2 H 187.830 7.223 -4.518 1.00 . A A . 105 LYS HZ2 1 1
17 29739 1 1 105 LYS HZ3 H 188.285 5.599 -4.386 1.00 . A A . 105 LYS HZ3 1 1
17 29740 1 1 105 LYS N N 184.655 0.809 -3.042 1.00 . A A . 105 LYS N 1 1
17 29741 1 1 105 LYS NZ N 187.548 6.293 -4.147 1.00 . A A . 105 LYS NZ 1 1
17 29742 1 1 105 LYS O O 187.616 0.709 -1.062 1.00 . A A . 105 LYS O 1 1
17 29743 1 1 106 LEU C C 186.299 -1.914 0.459 1.00 . A A . 106 LEU C 1 1
17 29744 1 1 106 LEU CA C 185.858 -0.483 0.716 1.00 . A A . 106 LEU CA 1 1
17 29745 1 1 106 LEU CB C 184.684 -0.460 1.697 1.00 . A A . 106 LEU CB 1 1
17 29746 1 1 106 LEU CD1 C 183.625 1.732 2.309 1.00 . A A . 106 LEU CD1 1 1
17 29747 1 1 106 LEU CD2 C 184.490 0.220 4.105 1.00 . A A . 106 LEU CD2 1 1
17 29748 1 1 106 LEU CG C 184.692 0.714 2.680 1.00 . A A . 106 LEU CG 1 1
17 29749 1 1 106 LEU H H 184.552 0.239 -0.783 1.00 . A A . 106 LEU H 1 1
17 29750 1 1 106 LEU HA H 186.680 0.052 1.147 1.00 . A A . 106 LEU HA 1 1
17 29751 1 1 106 LEU HB2 H 183.767 -0.423 1.127 1.00 . A A . 106 LEU HB2 1 1
17 29752 1 1 106 LEU HB3 H 184.698 -1.378 2.265 1.00 . A A . 106 LEU HB3 1 1
17 29753 1 1 106 LEU HD11 H 182.703 1.219 2.079 1.00 . A A . 106 LEU HD11 1 1
17 29754 1 1 106 LEU HD12 H 183.949 2.295 1.447 1.00 . A A . 106 LEU HD12 1 1
17 29755 1 1 106 LEU HD13 H 183.465 2.404 3.139 1.00 . A A . 106 LEU HD13 1 1
17 29756 1 1 106 LEU HD21 H 183.693 -0.509 4.124 1.00 . A A . 106 LEU HD21 1 1
17 29757 1 1 106 LEU HD22 H 184.230 1.053 4.742 1.00 . A A . 106 LEU HD22 1 1
17 29758 1 1 106 LEU HD23 H 185.402 -0.234 4.462 1.00 . A A . 106 LEU HD23 1 1
17 29759 1 1 106 LEU HG H 185.652 1.207 2.631 1.00 . A A . 106 LEU HG 1 1
17 29760 1 1 106 LEU N N 185.495 0.189 -0.526 1.00 . A A . 106 LEU N 1 1
17 29761 1 1 106 LEU O O 187.432 -2.290 0.760 1.00 . A A . 106 LEU O 1 1
17 29762 1 1 107 PHE C C 186.936 -4.201 -1.292 1.00 . A A . 107 PHE C 1 1
17 29763 1 1 107 PHE CA C 185.701 -4.100 -0.402 1.00 . A A . 107 PHE CA 1 1
17 29764 1 1 107 PHE CB C 184.502 -4.791 -1.068 1.00 . A A . 107 PHE CB 1 1
17 29765 1 1 107 PHE CD1 C 185.325 -6.968 -0.113 1.00 . A A . 107 PHE CD1 1 1
17 29766 1 1 107 PHE CD2 C 182.995 -6.735 -0.564 1.00 . A A . 107 PHE CD2 1 1
17 29767 1 1 107 PHE CE1 C 185.112 -8.253 0.346 1.00 . A A . 107 PHE CE1 1 1
17 29768 1 1 107 PHE CE2 C 182.777 -8.021 -0.107 1.00 . A A . 107 PHE CE2 1 1
17 29769 1 1 107 PHE CG C 184.270 -6.193 -0.573 1.00 . A A . 107 PHE CG 1 1
17 29770 1 1 107 PHE CZ C 183.836 -8.780 0.349 1.00 . A A . 107 PHE CZ 1 1
17 29771 1 1 107 PHE H H 184.519 -2.342 -0.315 1.00 . A A . 107 PHE H 1 1
17 29772 1 1 107 PHE HA H 185.912 -4.597 0.534 1.00 . A A . 107 PHE HA 1 1
17 29773 1 1 107 PHE HB2 H 183.607 -4.220 -0.870 1.00 . A A . 107 PHE HB2 1 1
17 29774 1 1 107 PHE HB3 H 184.662 -4.836 -2.136 1.00 . A A . 107 PHE HB3 1 1
17 29775 1 1 107 PHE HD1 H 186.323 -6.557 -0.114 1.00 . A A . 107 PHE HD1 1 1
17 29776 1 1 107 PHE HD2 H 182.167 -6.142 -0.920 1.00 . A A . 107 PHE HD2 1 1
17 29777 1 1 107 PHE HE1 H 185.942 -8.845 0.701 1.00 . A A . 107 PHE HE1 1 1
17 29778 1 1 107 PHE HE2 H 181.779 -8.432 -0.105 1.00 . A A . 107 PHE HE2 1 1
17 29779 1 1 107 PHE HZ H 183.667 -9.783 0.709 1.00 . A A . 107 PHE HZ 1 1
17 29780 1 1 107 PHE N N 185.400 -2.706 -0.100 1.00 . A A . 107 PHE N 1 1
17 29781 1 1 107 PHE O O 187.623 -5.223 -1.306 1.00 . A A . 107 PHE O 1 1
17 29782 1 1 108 ARG C C 189.620 -2.621 -2.172 1.00 . A A . 108 ARG C 1 1
17 29783 1 1 108 ARG CA C 188.378 -3.101 -2.917 1.00 . A A . 108 ARG CA 1 1
17 29784 1 1 108 ARG CB C 188.111 -2.196 -4.120 1.00 . A A . 108 ARG CB 1 1
17 29785 1 1 108 ARG CD C 186.642 -1.710 -6.101 1.00 . A A . 108 ARG CD 1 1
17 29786 1 1 108 ARG CG C 187.074 -2.753 -5.083 1.00 . A A . 108 ARG CG 1 1
17 29787 1 1 108 ARG CZ C 186.416 -3.077 -8.138 1.00 . A A . 108 ARG CZ 1 1
17 29788 1 1 108 ARG H H 186.636 -2.338 -1.975 1.00 . A A . 108 ARG H 1 1
17 29789 1 1 108 ARG HA H 188.551 -4.108 -3.267 1.00 . A A . 108 ARG HA 1 1
17 29790 1 1 108 ARG HB2 H 187.764 -1.237 -3.766 1.00 . A A . 108 ARG HB2 1 1
17 29791 1 1 108 ARG HB3 H 189.034 -2.056 -4.662 1.00 . A A . 108 ARG HB3 1 1
17 29792 1 1 108 ARG HD2 H 186.027 -0.974 -5.604 1.00 . A A . 108 ARG HD2 1 1
17 29793 1 1 108 ARG HD3 H 187.523 -1.230 -6.501 1.00 . A A . 108 ARG HD3 1 1
17 29794 1 1 108 ARG HE H 184.922 -2.106 -7.240 1.00 . A A . 108 ARG HE 1 1
17 29795 1 1 108 ARG HG2 H 187.499 -3.597 -5.605 1.00 . A A . 108 ARG HG2 1 1
17 29796 1 1 108 ARG HG3 H 186.210 -3.073 -4.519 1.00 . A A . 108 ARG HG3 1 1
17 29797 1 1 108 ARG HH11 H 188.294 -2.990 -7.391 1.00 . A A . 108 ARG HH11 1 1
17 29798 1 1 108 ARG HH12 H 188.108 -3.945 -8.824 1.00 . A A . 108 ARG HH12 1 1
17 29799 1 1 108 ARG HH21 H 184.675 -3.362 -9.124 1.00 . A A . 108 ARG HH21 1 1
17 29800 1 1 108 ARG HH22 H 186.054 -4.156 -9.808 1.00 . A A . 108 ARG HH22 1 1
17 29801 1 1 108 ARG N N 187.219 -3.131 -2.031 1.00 . A A . 108 ARG N 1 1
17 29802 1 1 108 ARG NE N 185.882 -2.299 -7.200 1.00 . A A . 108 ARG NE 1 1
17 29803 1 1 108 ARG NH1 N 187.713 -3.361 -8.116 1.00 . A A . 108 ARG NH1 1 1
17 29804 1 1 108 ARG NH2 N 185.653 -3.572 -9.102 1.00 . A A . 108 ARG NH2 1 1
17 29805 1 1 108 ARG O O 190.702 -3.188 -2.324 1.00 . A A . 108 ARG O 1 1
17 29806 1 1 109 GLU C C 191.108 -2.042 0.398 1.00 . A A . 109 GLU C 1 1
17 29807 1 1 109 GLU CA C 190.574 -1.022 -0.605 1.00 . A A . 109 GLU CA 1 1
17 29808 1 1 109 GLU CB C 190.142 0.250 0.128 1.00 . A A . 109 GLU CB 1 1
17 29809 1 1 109 GLU CD C 191.469 2.313 -0.474 1.00 . A A . 109 GLU CD 1 1
17 29810 1 1 109 GLU CG C 190.215 1.501 -0.732 1.00 . A A . 109 GLU CG 1 1
17 29811 1 1 109 GLU H H 188.573 -1.160 -1.288 1.00 . A A . 109 GLU H 1 1
17 29812 1 1 109 GLU HA H 191.362 -0.775 -1.301 1.00 . A A . 109 GLU HA 1 1
17 29813 1 1 109 GLU HB2 H 189.124 0.128 0.465 1.00 . A A . 109 GLU HB2 1 1
17 29814 1 1 109 GLU HB3 H 190.782 0.391 0.986 1.00 . A A . 109 GLU HB3 1 1
17 29815 1 1 109 GLU HG2 H 190.201 1.210 -1.771 1.00 . A A . 109 GLU HG2 1 1
17 29816 1 1 109 GLU HG3 H 189.353 2.118 -0.520 1.00 . A A . 109 GLU HG3 1 1
17 29817 1 1 109 GLU N N 189.460 -1.573 -1.368 1.00 . A A . 109 GLU N 1 1
17 29818 1 1 109 GLU O O 192.273 -1.987 0.792 1.00 . A A . 109 GLU O 1 1
17 29819 1 1 109 GLU OE1 O 192.452 1.740 0.041 1.00 . A A . 109 GLU OE1 1 1
17 29820 1 1 109 GLU OE2 O 191.468 3.522 -0.787 1.00 . A A . 109 GLU OE2 1 1
17 29821 1 1 110 GLY C C 190.456 -3.555 3.204 1.00 . A A . 110 GLY C 1 1
17 29822 1 1 110 GLY CA C 190.657 -3.986 1.762 1.00 . A A . 110 GLY CA 1 1
17 29823 1 1 110 GLY H H 189.333 -2.966 0.463 1.00 . A A . 110 GLY H 1 1
17 29824 1 1 110 GLY HA2 H 190.080 -4.882 1.583 1.00 . A A . 110 GLY HA2 1 1
17 29825 1 1 110 GLY HA3 H 191.702 -4.209 1.607 1.00 . A A . 110 GLY HA3 1 1
17 29826 1 1 110 GLY N N 190.249 -2.970 0.809 1.00 . A A . 110 GLY N 1 1
17 29827 1 1 110 GLY O O 190.869 -4.256 4.128 1.00 . A A . 110 GLY O 1 1
17 29828 1 1 111 ARG C C 188.083 -1.922 5.057 1.00 . A A . 111 ARG C 1 1
17 29829 1 1 111 ARG CA C 189.570 -1.888 4.738 1.00 . A A . 111 ARG CA 1 1
17 29830 1 1 111 ARG CB C 190.108 -0.463 4.863 1.00 . A A . 111 ARG CB 1 1
17 29831 1 1 111 ARG CD C 192.033 1.038 5.456 1.00 . A A . 111 ARG CD 1 1
17 29832 1 1 111 ARG CG C 191.534 -0.396 5.381 1.00 . A A . 111 ARG CG 1 1
17 29833 1 1 111 ARG CZ C 193.928 2.280 6.425 1.00 . A A . 111 ARG CZ 1 1
17 29834 1 1 111 ARG H H 189.513 -1.886 2.630 1.00 . A A . 111 ARG H 1 1
17 29835 1 1 111 ARG HA H 190.084 -2.526 5.439 1.00 . A A . 111 ARG HA 1 1
17 29836 1 1 111 ARG HB2 H 190.079 0.006 3.891 1.00 . A A . 111 ARG HB2 1 1
17 29837 1 1 111 ARG HB3 H 189.475 0.090 5.538 1.00 . A A . 111 ARG HB3 1 1
17 29838 1 1 111 ARG HD2 H 192.281 1.372 4.459 1.00 . A A . 111 ARG HD2 1 1
17 29839 1 1 111 ARG HD3 H 191.246 1.659 5.858 1.00 . A A . 111 ARG HD3 1 1
17 29840 1 1 111 ARG HE H 193.495 0.370 6.810 1.00 . A A . 111 ARG HE 1 1
17 29841 1 1 111 ARG HG2 H 191.570 -0.831 6.368 1.00 . A A . 111 ARG HG2 1 1
17 29842 1 1 111 ARG HG3 H 192.174 -0.956 4.714 1.00 . A A . 111 ARG HG3 1 1
17 29843 1 1 111 ARG HH11 H 192.781 3.359 5.155 1.00 . A A . 111 ARG HH11 1 1
17 29844 1 1 111 ARG HH12 H 194.119 4.209 5.850 1.00 . A A . 111 ARG HH12 1 1
17 29845 1 1 111 ARG HH21 H 195.256 1.488 7.726 1.00 . A A . 111 ARG HH21 1 1
17 29846 1 1 111 ARG HH22 H 195.525 3.147 7.309 1.00 . A A . 111 ARG HH22 1 1
17 29847 1 1 111 ARG N N 189.821 -2.403 3.400 1.00 . A A . 111 ARG N 1 1
17 29848 1 1 111 ARG NE N 193.216 1.162 6.304 1.00 . A A . 111 ARG NE 1 1
17 29849 1 1 111 ARG NH1 N 193.581 3.372 5.755 1.00 . A A . 111 ARG NH1 1 1
17 29850 1 1 111 ARG NH2 N 194.990 2.307 7.219 1.00 . A A . 111 ARG NH2 1 1
17 29851 1 1 111 ARG O O 187.527 -0.976 5.616 1.00 . A A . 111 ARG O 1 1
17 29852 1 1 112 PHE C C 185.796 -3.699 6.363 1.00 . A A . 112 PHE C 1 1
17 29853 1 1 112 PHE CA C 186.032 -3.219 4.936 1.00 . A A . 112 PHE CA 1 1
17 29854 1 1 112 PHE CB C 185.481 -4.225 3.922 1.00 . A A . 112 PHE CB 1 1
17 29855 1 1 112 PHE CD1 C 184.249 -5.984 5.216 1.00 . A A . 112 PHE CD1 1 1
17 29856 1 1 112 PHE CD2 C 186.310 -6.577 4.175 1.00 . A A . 112 PHE CD2 1 1
17 29857 1 1 112 PHE CE1 C 184.120 -7.271 5.703 1.00 . A A . 112 PHE CE1 1 1
17 29858 1 1 112 PHE CE2 C 186.187 -7.867 4.658 1.00 . A A . 112 PHE CE2 1 1
17 29859 1 1 112 PHE CG C 185.344 -5.625 4.449 1.00 . A A . 112 PHE CG 1 1
17 29860 1 1 112 PHE CZ C 185.090 -8.214 5.423 1.00 . A A . 112 PHE CZ 1 1
17 29861 1 1 112 PHE H H 187.959 -3.741 4.260 1.00 . A A . 112 PHE H 1 1
17 29862 1 1 112 PHE HA H 185.536 -2.272 4.798 1.00 . A A . 112 PHE HA 1 1
17 29863 1 1 112 PHE HB2 H 184.511 -3.897 3.593 1.00 . A A . 112 PHE HB2 1 1
17 29864 1 1 112 PHE HB3 H 186.149 -4.258 3.075 1.00 . A A . 112 PHE HB3 1 1
17 29865 1 1 112 PHE HD1 H 183.492 -5.245 5.435 1.00 . A A . 112 PHE HD1 1 1
17 29866 1 1 112 PHE HD2 H 187.169 -6.304 3.578 1.00 . A A . 112 PHE HD2 1 1
17 29867 1 1 112 PHE HE1 H 183.261 -7.539 6.300 1.00 . A A . 112 PHE HE1 1 1
17 29868 1 1 112 PHE HE2 H 186.948 -8.601 4.438 1.00 . A A . 112 PHE HE2 1 1
17 29869 1 1 112 PHE HZ H 184.991 -9.221 5.801 1.00 . A A . 112 PHE HZ 1 1
17 29870 1 1 112 PHE N N 187.452 -3.027 4.697 1.00 . A A . 112 PHE N 1 1
17 29871 1 1 112 PHE O O 184.800 -3.350 6.996 1.00 . A A . 112 PHE O 1 1
17 29872 1 1 113 ASN C C 186.889 -3.955 9.246 1.00 . A A . 113 ASN C 1 1
17 29873 1 1 113 ASN CA C 186.639 -5.044 8.207 1.00 . A A . 113 ASN CA 1 1
17 29874 1 1 113 ASN CB C 187.645 -6.182 8.392 1.00 . A A . 113 ASN CB 1 1
17 29875 1 1 113 ASN CG C 189.068 -5.749 8.096 1.00 . A A . 113 ASN CG 1 1
17 29876 1 1 113 ASN H H 187.497 -4.741 6.292 1.00 . A A . 113 ASN H 1 1
17 29877 1 1 113 ASN HA H 185.641 -5.433 8.344 1.00 . A A . 113 ASN HA 1 1
17 29878 1 1 113 ASN HB2 H 187.601 -6.531 9.412 1.00 . A A . 113 ASN HB2 1 1
17 29879 1 1 113 ASN HB3 H 187.389 -6.992 7.726 1.00 . A A . 113 ASN HB3 1 1
17 29880 1 1 113 ASN HD21 H 188.893 -6.372 6.216 1.00 . A A . 113 ASN HD21 1 1
17 29881 1 1 113 ASN HD22 H 190.421 -5.687 6.640 1.00 . A A . 113 ASN HD22 1 1
17 29882 1 1 113 ASN N N 186.728 -4.504 6.855 1.00 . A A . 113 ASN N 1 1
17 29883 1 1 113 ASN ND2 N 189.504 -5.957 6.859 1.00 . A A . 113 ASN ND2 1 1
17 29884 1 1 113 ASN O O 187.991 -3.369 9.233 1.00 . A A . 113 ASN O 1 1
17 29885 1 1 113 ASN OXT O 185.979 -3.698 10.062 1.00 . A A . 113 ASN OXT 1 1
17 29886 1 1 113 ASN OD1 O 189.766 -5.233 8.968 1.00 . A A . 113 ASN OD1 1 1
18 29887 1 1 1 GLY C C 187.230 11.244 16.244 1.00 . A A . 1 GLY C 1 1
18 29888 1 1 1 GLY CA C 186.455 12.472 15.810 1.00 . A A . 1 GLY CA 1 1
18 29889 1 1 1 GLY H1 H 184.418 12.883 15.599 1.00 . A A . 1 GLY H1 1 1
18 29890 1 1 1 GLY H2 H 184.984 13.023 17.187 1.00 . A A . 1 GLY H2 1 1
18 29891 1 1 1 GLY H3 H 184.747 11.493 16.507 1.00 . A A . 1 GLY H3 1 1
18 29892 1 1 1 GLY HA2 H 186.440 12.512 14.731 1.00 . A A . 1 GLY HA2 1 1
18 29893 1 1 1 GLY HA3 H 186.957 13.352 16.185 1.00 . A A . 1 GLY HA3 1 1
18 29894 1 1 1 GLY N N 185.053 12.467 16.311 1.00 . A A . 1 GLY N 1 1
18 29895 1 1 1 GLY O O 186.660 10.163 16.394 1.00 . A A . 1 GLY O 1 1
18 29896 1 1 2 GLY C C 190.687 10.248 16.116 1.00 . A A . 2 GLY C 1 1
18 29897 1 1 2 GLY CA C 189.366 10.297 16.863 1.00 . A A . 2 GLY CA 1 1
18 29898 1 1 2 GLY H H 188.932 12.294 16.310 1.00 . A A . 2 GLY H 1 1
18 29899 1 1 2 GLY HA2 H 189.566 10.389 17.920 1.00 . A A . 2 GLY HA2 1 1
18 29900 1 1 2 GLY HA3 H 188.832 9.376 16.687 1.00 . A A . 2 GLY HA3 1 1
18 29901 1 1 2 GLY N N 188.533 11.410 16.445 1.00 . A A . 2 GLY N 1 1
18 29902 1 1 2 GLY O O 191.128 11.257 15.566 1.00 . A A . 2 GLY O 1 1
18 29903 1 1 3 PRO C C 192.579 9.417 13.948 1.00 . A A . 3 PRO C 1 1
18 29904 1 1 3 PRO CA C 192.629 8.915 15.388 1.00 . A A . 3 PRO CA 1 1
18 29905 1 1 3 PRO CB C 192.862 7.403 15.418 1.00 . A A . 3 PRO CB 1 1
18 29906 1 1 3 PRO CD C 190.894 7.823 16.708 1.00 . A A . 3 PRO CD 1 1
18 29907 1 1 3 PRO CG C 192.097 6.927 16.604 1.00 . A A . 3 PRO CG 1 1
18 29908 1 1 3 PRO HA H 193.428 9.416 15.914 1.00 . A A . 3 PRO HA 1 1
18 29909 1 1 3 PRO HB2 H 192.492 6.961 14.505 1.00 . A A . 3 PRO HB2 1 1
18 29910 1 1 3 PRO HB3 H 193.917 7.200 15.523 1.00 . A A . 3 PRO HB3 1 1
18 29911 1 1 3 PRO HD2 H 190.060 7.399 16.168 1.00 . A A . 3 PRO HD2 1 1
18 29912 1 1 3 PRO HD3 H 190.631 7.984 17.744 1.00 . A A . 3 PRO HD3 1 1
18 29913 1 1 3 PRO HG2 H 191.790 5.902 16.455 1.00 . A A . 3 PRO HG2 1 1
18 29914 1 1 3 PRO HG3 H 192.705 7.012 17.492 1.00 . A A . 3 PRO HG3 1 1
18 29915 1 1 3 PRO N N 191.346 9.078 16.079 1.00 . A A . 3 PRO N 1 1
18 29916 1 1 3 PRO O O 191.545 9.897 13.483 1.00 . A A . 3 PRO O 1 1
18 29917 1 1 4 VAL C C 192.613 9.249 11.035 1.00 . A A . 4 VAL C 1 1
18 29918 1 1 4 VAL CA C 193.797 9.750 11.863 1.00 . A A . 4 VAL CA 1 1
18 29919 1 1 4 VAL CB C 195.105 9.267 11.208 1.00 . A A . 4 VAL CB 1 1
18 29920 1 1 4 VAL CG1 C 195.273 9.882 9.827 1.00 . A A . 4 VAL CG1 1 1
18 29921 1 1 4 VAL CG2 C 196.298 9.593 12.093 1.00 . A A . 4 VAL CG2 1 1
18 29922 1 1 4 VAL H H 194.495 8.921 13.675 1.00 . A A . 4 VAL H 1 1
18 29923 1 1 4 VAL HA H 193.798 10.827 11.864 1.00 . A A . 4 VAL HA 1 1
18 29924 1 1 4 VAL HB H 195.052 8.194 11.094 1.00 . A A . 4 VAL HB 1 1
18 29925 1 1 4 VAL HG11 H 195.582 10.912 9.927 1.00 . A A . 4 VAL HG11 1 1
18 29926 1 1 4 VAL HG12 H 194.333 9.839 9.297 1.00 . A A . 4 VAL HG12 1 1
18 29927 1 1 4 VAL HG13 H 196.023 9.333 9.276 1.00 . A A . 4 VAL HG13 1 1
18 29928 1 1 4 VAL HG21 H 196.386 8.847 12.869 1.00 . A A . 4 VAL HG21 1 1
18 29929 1 1 4 VAL HG22 H 196.158 10.565 12.542 1.00 . A A . 4 VAL HG22 1 1
18 29930 1 1 4 VAL HG23 H 197.199 9.599 11.496 1.00 . A A . 4 VAL HG23 1 1
18 29931 1 1 4 VAL N N 193.705 9.307 13.248 1.00 . A A . 4 VAL N 1 1
18 29932 1 1 4 VAL O O 192.222 8.086 11.141 1.00 . A A . 4 VAL O 1 1
18 29933 1 1 5 PRO C C 191.280 8.824 8.208 1.00 . A A . 5 PRO C 1 1
18 29934 1 1 5 PRO CA C 190.881 9.754 9.354 1.00 . A A . 5 PRO CA 1 1
18 29935 1 1 5 PRO CB C 190.400 11.098 8.805 1.00 . A A . 5 PRO CB 1 1
18 29936 1 1 5 PRO CD C 192.422 11.529 10.004 1.00 . A A . 5 PRO CD 1 1
18 29937 1 1 5 PRO CG C 191.611 11.964 8.815 1.00 . A A . 5 PRO CG 1 1
18 29938 1 1 5 PRO HA H 190.093 9.296 9.933 1.00 . A A . 5 PRO HA 1 1
18 29939 1 1 5 PRO HB2 H 190.015 10.965 7.804 1.00 . A A . 5 PRO HB2 1 1
18 29940 1 1 5 PRO HB3 H 189.626 11.496 9.444 1.00 . A A . 5 PRO HB3 1 1
18 29941 1 1 5 PRO HD2 H 193.477 11.605 9.789 1.00 . A A . 5 PRO HD2 1 1
18 29942 1 1 5 PRO HD3 H 192.168 12.122 10.871 1.00 . A A . 5 PRO HD3 1 1
18 29943 1 1 5 PRO HG2 H 192.173 11.819 7.904 1.00 . A A . 5 PRO HG2 1 1
18 29944 1 1 5 PRO HG3 H 191.322 12.999 8.917 1.00 . A A . 5 PRO HG3 1 1
18 29945 1 1 5 PRO N N 192.023 10.121 10.197 1.00 . A A . 5 PRO N 1 1
18 29946 1 1 5 PRO O O 191.966 9.240 7.275 1.00 . A A . 5 PRO O 1 1
18 29947 1 1 6 PRO C C 190.446 6.851 5.911 1.00 . A A . 6 PRO C 1 1
18 29948 1 1 6 PRO CA C 191.177 6.567 7.220 1.00 . A A . 6 PRO CA 1 1
18 29949 1 1 6 PRO CB C 190.703 5.242 7.820 1.00 . A A . 6 PRO CB 1 1
18 29950 1 1 6 PRO CD C 190.031 6.962 9.336 1.00 . A A . 6 PRO CD 1 1
18 29951 1 1 6 PRO CG C 189.629 5.625 8.778 1.00 . A A . 6 PRO CG 1 1
18 29952 1 1 6 PRO HA H 192.240 6.522 7.034 1.00 . A A . 6 PRO HA 1 1
18 29953 1 1 6 PRO HB2 H 190.324 4.603 7.035 1.00 . A A . 6 PRO HB2 1 1
18 29954 1 1 6 PRO HB3 H 191.525 4.756 8.323 1.00 . A A . 6 PRO HB3 1 1
18 29955 1 1 6 PRO HD2 H 189.158 7.568 9.528 1.00 . A A . 6 PRO HD2 1 1
18 29956 1 1 6 PRO HD3 H 190.610 6.835 10.239 1.00 . A A . 6 PRO HD3 1 1
18 29957 1 1 6 PRO HG2 H 188.685 5.703 8.260 1.00 . A A . 6 PRO HG2 1 1
18 29958 1 1 6 PRO HG3 H 189.565 4.892 9.569 1.00 . A A . 6 PRO HG3 1 1
18 29959 1 1 6 PRO N N 190.855 7.548 8.262 1.00 . A A . 6 PRO N 1 1
18 29960 1 1 6 PRO O O 189.353 6.336 5.675 1.00 . A A . 6 PRO O 1 1
18 29961 1 1 7 SER C C 190.224 6.779 2.930 1.00 . A A . 7 SER C 1 1
18 29962 1 1 7 SER CA C 190.464 8.024 3.778 1.00 . A A . 7 SER CA 1 1
18 29963 1 1 7 SER CB C 191.368 9.001 3.025 1.00 . A A . 7 SER CB 1 1
18 29964 1 1 7 SER H H 191.927 8.051 5.308 1.00 . A A . 7 SER H 1 1
18 29965 1 1 7 SER HA H 189.515 8.502 3.971 1.00 . A A . 7 SER HA 1 1
18 29966 1 1 7 SER HB2 H 192.400 8.789 3.263 1.00 . A A . 7 SER HB2 1 1
18 29967 1 1 7 SER HB3 H 191.213 8.887 1.963 1.00 . A A . 7 SER HB3 1 1
18 29968 1 1 7 SER HG H 191.820 10.904 3.136 1.00 . A A . 7 SER HG 1 1
18 29969 1 1 7 SER N N 191.057 7.673 5.063 1.00 . A A . 7 SER N 1 1
18 29970 1 1 7 SER O O 189.287 6.729 2.133 1.00 . A A . 7 SER O 1 1
18 29971 1 1 7 SER OG O 191.084 10.342 3.387 1.00 . A A . 7 SER OG 1 1
18 29972 1 1 8 THR C C 189.592 3.888 2.587 1.00 . A A . 8 THR C 1 1
18 29973 1 1 8 THR CA C 190.958 4.527 2.362 1.00 . A A . 8 THR CA 1 1
18 29974 1 1 8 THR CB C 192.064 3.553 2.773 1.00 . A A . 8 THR CB 1 1
18 29975 1 1 8 THR CG2 C 192.050 2.264 1.980 1.00 . A A . 8 THR CG2 1 1
18 29976 1 1 8 THR H H 191.801 5.874 3.759 1.00 . A A . 8 THR H 1 1
18 29977 1 1 8 THR HA H 191.064 4.758 1.313 1.00 . A A . 8 THR HA 1 1
18 29978 1 1 8 THR HB H 191.938 3.301 3.816 1.00 . A A . 8 THR HB 1 1
18 29979 1 1 8 THR HG1 H 193.494 4.320 1.677 1.00 . A A . 8 THR HG1 1 1
18 29980 1 1 8 THR HG21 H 191.139 2.206 1.403 1.00 . A A . 8 THR HG21 1 1
18 29981 1 1 8 THR HG22 H 192.101 1.424 2.658 1.00 . A A . 8 THR HG22 1 1
18 29982 1 1 8 THR HG23 H 192.900 2.242 1.314 1.00 . A A . 8 THR HG23 1 1
18 29983 1 1 8 THR N N 191.076 5.774 3.109 1.00 . A A . 8 THR N 1 1
18 29984 1 1 8 THR O O 189.032 3.263 1.687 1.00 . A A . 8 THR O 1 1
18 29985 1 1 8 THR OG1 O 193.340 4.146 2.608 1.00 . A A . 8 THR OG1 1 1
18 29986 1 1 9 ALA C C 186.691 3.976 3.145 1.00 . A A . 9 ALA C 1 1
18 29987 1 1 9 ALA CA C 187.753 3.497 4.129 1.00 . A A . 9 ALA CA 1 1
18 29988 1 1 9 ALA CB C 187.367 3.872 5.551 1.00 . A A . 9 ALA CB 1 1
18 29989 1 1 9 ALA H H 189.549 4.565 4.467 1.00 . A A . 9 ALA H 1 1
18 29990 1 1 9 ALA HA H 187.824 2.420 4.071 1.00 . A A . 9 ALA HA 1 1
18 29991 1 1 9 ALA HB1 H 186.354 3.552 5.746 1.00 . A A . 9 ALA HB1 1 1
18 29992 1 1 9 ALA HB2 H 187.436 4.943 5.672 1.00 . A A . 9 ALA HB2 1 1
18 29993 1 1 9 ALA HB3 H 188.037 3.387 6.246 1.00 . A A . 9 ALA HB3 1 1
18 29994 1 1 9 ALA N N 189.057 4.053 3.792 1.00 . A A . 9 ALA N 1 1
18 29995 1 1 9 ALA O O 185.710 3.279 2.883 1.00 . A A . 9 ALA O 1 1
18 29996 1 1 10 LEU C C 186.042 4.994 0.314 1.00 . A A . 10 LEU C 1 1
18 29997 1 1 10 LEU CA C 185.970 5.745 1.636 1.00 . A A . 10 LEU CA 1 1
18 29998 1 1 10 LEU CB C 186.286 7.226 1.417 1.00 . A A . 10 LEU CB 1 1
18 29999 1 1 10 LEU CD1 C 185.369 9.406 0.588 1.00 . A A . 10 LEU CD1 1 1
18 30000 1 1 10 LEU CD2 C 186.081 7.653 -1.045 1.00 . A A . 10 LEU CD2 1 1
18 30001 1 1 10 LEU CG C 185.467 7.912 0.322 1.00 . A A . 10 LEU CG 1 1
18 30002 1 1 10 LEU H H 187.703 5.674 2.845 1.00 . A A . 10 LEU H 1 1
18 30003 1 1 10 LEU HA H 184.972 5.647 2.036 1.00 . A A . 10 LEU HA 1 1
18 30004 1 1 10 LEU HB2 H 186.118 7.750 2.346 1.00 . A A . 10 LEU HB2 1 1
18 30005 1 1 10 LEU HB3 H 187.332 7.314 1.160 1.00 . A A . 10 LEU HB3 1 1
18 30006 1 1 10 LEU HD11 H 184.448 9.785 0.171 1.00 . A A . 10 LEU HD11 1 1
18 30007 1 1 10 LEU HD12 H 186.206 9.909 0.129 1.00 . A A . 10 LEU HD12 1 1
18 30008 1 1 10 LEU HD13 H 185.381 9.583 1.653 1.00 . A A . 10 LEU HD13 1 1
18 30009 1 1 10 LEU HD21 H 187.141 7.477 -0.936 1.00 . A A . 10 LEU HD21 1 1
18 30010 1 1 10 LEU HD22 H 185.922 8.512 -1.680 1.00 . A A . 10 LEU HD22 1 1
18 30011 1 1 10 LEU HD23 H 185.616 6.785 -1.490 1.00 . A A . 10 LEU HD23 1 1
18 30012 1 1 10 LEU HG H 184.465 7.506 0.323 1.00 . A A . 10 LEU HG 1 1
18 30013 1 1 10 LEU N N 186.900 5.170 2.599 1.00 . A A . 10 LEU N 1 1
18 30014 1 1 10 LEU O O 185.026 4.530 -0.203 1.00 . A A . 10 LEU O 1 1
18 30015 1 1 11 ARG C C 186.858 2.754 -1.395 1.00 . A A . 11 ARG C 1 1
18 30016 1 1 11 ARG CA C 187.451 4.158 -1.479 1.00 . A A . 11 ARG CA 1 1
18 30017 1 1 11 ARG CB C 188.944 4.089 -1.824 1.00 . A A . 11 ARG CB 1 1
18 30018 1 1 11 ARG CD C 190.789 2.379 -1.723 1.00 . A A . 11 ARG CD 1 1
18 30019 1 1 11 ARG CG C 189.747 3.153 -0.930 1.00 . A A . 11 ARG CG 1 1
18 30020 1 1 11 ARG CZ C 192.803 3.783 -1.503 1.00 . A A . 11 ARG CZ 1 1
18 30021 1 1 11 ARG H H 188.025 5.250 0.240 1.00 . A A . 11 ARG H 1 1
18 30022 1 1 11 ARG HA H 186.937 4.706 -2.254 1.00 . A A . 11 ARG HA 1 1
18 30023 1 1 11 ARG HB2 H 189.050 3.754 -2.844 1.00 . A A . 11 ARG HB2 1 1
18 30024 1 1 11 ARG HB3 H 189.366 5.080 -1.735 1.00 . A A . 11 ARG HB3 1 1
18 30025 1 1 11 ARG HD2 H 190.590 1.323 -1.620 1.00 . A A . 11 ARG HD2 1 1
18 30026 1 1 11 ARG HD3 H 190.714 2.658 -2.764 1.00 . A A . 11 ARG HD3 1 1
18 30027 1 1 11 ARG HE H 192.593 1.955 -0.730 1.00 . A A . 11 ARG HE 1 1
18 30028 1 1 11 ARG HG2 H 190.249 3.738 -0.174 1.00 . A A . 11 ARG HG2 1 1
18 30029 1 1 11 ARG HG3 H 189.075 2.453 -0.457 1.00 . A A . 11 ARG HG3 1 1
18 30030 1 1 11 ARG HH11 H 191.301 4.630 -2.562 1.00 . A A . 11 ARG HH11 1 1
18 30031 1 1 11 ARG HH12 H 192.728 5.597 -2.393 1.00 . A A . 11 ARG HH12 1 1
18 30032 1 1 11 ARG HH21 H 194.471 3.225 -0.508 1.00 . A A . 11 ARG HH21 1 1
18 30033 1 1 11 ARG HH22 H 194.528 4.799 -1.228 1.00 . A A . 11 ARG HH22 1 1
18 30034 1 1 11 ARG N N 187.251 4.867 -0.223 1.00 . A A . 11 ARG N 1 1
18 30035 1 1 11 ARG NE N 192.147 2.651 -1.255 1.00 . A A . 11 ARG NE 1 1
18 30036 1 1 11 ARG NH1 N 192.230 4.749 -2.211 1.00 . A A . 11 ARG NH1 1 1
18 30037 1 1 11 ARG NH2 N 194.035 3.949 -1.042 1.00 . A A . 11 ARG NH2 1 1
18 30038 1 1 11 ARG O O 186.493 2.157 -2.407 1.00 . A A . 11 ARG O 1 1
18 30039 1 1 12 GLU C C 184.749 0.840 -0.357 1.00 . A A . 12 GLU C 1 1
18 30040 1 1 12 GLU CA C 186.215 0.909 0.057 1.00 . A A . 12 GLU CA 1 1
18 30041 1 1 12 GLU CB C 186.364 0.521 1.531 1.00 . A A . 12 GLU CB 1 1
18 30042 1 1 12 GLU CD C 187.534 -0.932 3.235 1.00 . A A . 12 GLU CD 1 1
18 30043 1 1 12 GLU CG C 187.439 -0.526 1.777 1.00 . A A . 12 GLU CG 1 1
18 30044 1 1 12 GLU H H 187.071 2.762 0.594 1.00 . A A . 12 GLU H 1 1
18 30045 1 1 12 GLU HA H 186.777 0.212 -0.545 1.00 . A A . 12 GLU HA 1 1
18 30046 1 1 12 GLU HB2 H 186.616 1.403 2.100 1.00 . A A . 12 GLU HB2 1 1
18 30047 1 1 12 GLU HB3 H 185.423 0.130 1.888 1.00 . A A . 12 GLU HB3 1 1
18 30048 1 1 12 GLU HG2 H 187.210 -1.403 1.190 1.00 . A A . 12 GLU HG2 1 1
18 30049 1 1 12 GLU HG3 H 188.392 -0.124 1.467 1.00 . A A . 12 GLU HG3 1 1
18 30050 1 1 12 GLU N N 186.764 2.236 -0.173 1.00 . A A . 12 GLU N 1 1
18 30051 1 1 12 GLU O O 184.364 -0.020 -1.151 1.00 . A A . 12 GLU O 1 1
18 30052 1 1 12 GLU OE1 O 187.069 -0.158 4.098 1.00 . A A . 12 GLU OE1 1 1
18 30053 1 1 12 GLU OE2 O 188.073 -2.023 3.514 1.00 . A A . 12 GLU OE2 1 1
18 30054 1 1 13 LEU C C 182.306 2.211 -1.602 1.00 . A A . 13 LEU C 1 1
18 30055 1 1 13 LEU CA C 182.512 1.754 -0.162 1.00 . A A . 13 LEU CA 1 1
18 30056 1 1 13 LEU CB C 181.743 2.648 0.824 1.00 . A A . 13 LEU CB 1 1
18 30057 1 1 13 LEU CD1 C 179.767 3.359 -0.555 1.00 . A A . 13 LEU CD1 1 1
18 30058 1 1 13 LEU CD2 C 180.578 4.810 1.306 1.00 . A A . 13 LEU CD2 1 1
18 30059 1 1 13 LEU CG C 180.988 3.834 0.216 1.00 . A A . 13 LEU CG 1 1
18 30060 1 1 13 LEU H H 184.278 2.424 0.801 1.00 . A A . 13 LEU H 1 1
18 30061 1 1 13 LEU HA H 182.148 0.742 -0.069 1.00 . A A . 13 LEU HA 1 1
18 30062 1 1 13 LEU HB2 H 181.030 2.031 1.350 1.00 . A A . 13 LEU HB2 1 1
18 30063 1 1 13 LEU HB3 H 182.451 3.036 1.541 1.00 . A A . 13 LEU HB3 1 1
18 30064 1 1 13 LEU HD11 H 178.961 4.066 -0.426 1.00 . A A . 13 LEU HD11 1 1
18 30065 1 1 13 LEU HD12 H 179.462 2.393 -0.183 1.00 . A A . 13 LEU HD12 1 1
18 30066 1 1 13 LEU HD13 H 180.010 3.281 -1.604 1.00 . A A . 13 LEU HD13 1 1
18 30067 1 1 13 LEU HD21 H 181.439 5.054 1.911 1.00 . A A . 13 LEU HD21 1 1
18 30068 1 1 13 LEU HD22 H 179.818 4.359 1.928 1.00 . A A . 13 LEU HD22 1 1
18 30069 1 1 13 LEU HD23 H 180.189 5.710 0.855 1.00 . A A . 13 LEU HD23 1 1
18 30070 1 1 13 LEU HG H 181.639 4.353 -0.472 1.00 . A A . 13 LEU HG 1 1
18 30071 1 1 13 LEU N N 183.927 1.746 0.174 1.00 . A A . 13 LEU N 1 1
18 30072 1 1 13 LEU O O 181.377 1.770 -2.278 1.00 . A A . 13 LEU O 1 1
18 30073 1 1 14 ILE C C 183.266 2.517 -4.456 1.00 . A A . 14 ILE C 1 1
18 30074 1 1 14 ILE CA C 183.094 3.620 -3.413 1.00 . A A . 14 ILE CA 1 1
18 30075 1 1 14 ILE CB C 184.148 4.734 -3.637 1.00 . A A . 14 ILE CB 1 1
18 30076 1 1 14 ILE CD1 C 182.940 6.309 -2.043 1.00 . A A . 14 ILE CD1 1 1
18 30077 1 1 14 ILE CG1 C 183.512 6.110 -3.429 1.00 . A A . 14 ILE CG1 1 1
18 30078 1 1 14 ILE CG2 C 184.774 4.643 -5.023 1.00 . A A . 14 ILE CG2 1 1
18 30079 1 1 14 ILE H H 183.899 3.411 -1.478 1.00 . A A . 14 ILE H 1 1
18 30080 1 1 14 ILE HA H 182.114 4.058 -3.534 1.00 . A A . 14 ILE HA 1 1
18 30081 1 1 14 ILE HB H 184.933 4.601 -2.909 1.00 . A A . 14 ILE HB 1 1
18 30082 1 1 14 ILE HD11 H 183.348 7.211 -1.611 1.00 . A A . 14 ILE HD11 1 1
18 30083 1 1 14 ILE HD12 H 183.199 5.464 -1.422 1.00 . A A . 14 ILE HD12 1 1
18 30084 1 1 14 ILE HD13 H 181.866 6.394 -2.105 1.00 . A A . 14 ILE HD13 1 1
18 30085 1 1 14 ILE HG12 H 184.259 6.873 -3.591 1.00 . A A . 14 ILE HG12 1 1
18 30086 1 1 14 ILE HG13 H 182.711 6.240 -4.142 1.00 . A A . 14 ILE HG13 1 1
18 30087 1 1 14 ILE HG21 H 185.279 5.569 -5.251 1.00 . A A . 14 ILE HG21 1 1
18 30088 1 1 14 ILE HG22 H 184.003 4.461 -5.757 1.00 . A A . 14 ILE HG22 1 1
18 30089 1 1 14 ILE HG23 H 185.486 3.832 -5.040 1.00 . A A . 14 ILE HG23 1 1
18 30090 1 1 14 ILE N N 183.179 3.098 -2.062 1.00 . A A . 14 ILE N 1 1
18 30091 1 1 14 ILE O O 182.376 2.284 -5.263 1.00 . A A . 14 ILE O 1 1
18 30092 1 1 15 GLU C C 183.870 -0.445 -5.210 1.00 . A A . 15 GLU C 1 1
18 30093 1 1 15 GLU CA C 184.715 0.809 -5.424 1.00 . A A . 15 GLU CA 1 1
18 30094 1 1 15 GLU CB C 186.199 0.441 -5.373 1.00 . A A . 15 GLU CB 1 1
18 30095 1 1 15 GLU CD C 187.007 2.439 -6.689 1.00 . A A . 15 GLU CD 1 1
18 30096 1 1 15 GLU CG C 187.124 1.644 -5.403 1.00 . A A . 15 GLU CG 1 1
18 30097 1 1 15 GLU H H 185.106 2.106 -3.792 1.00 . A A . 15 GLU H 1 1
18 30098 1 1 15 GLU HA H 184.493 1.203 -6.403 1.00 . A A . 15 GLU HA 1 1
18 30099 1 1 15 GLU HB2 H 186.390 -0.111 -4.465 1.00 . A A . 15 GLU HB2 1 1
18 30100 1 1 15 GLU HB3 H 186.431 -0.186 -6.221 1.00 . A A . 15 GLU HB3 1 1
18 30101 1 1 15 GLU HG2 H 186.877 2.291 -4.575 1.00 . A A . 15 GLU HG2 1 1
18 30102 1 1 15 GLU HG3 H 188.143 1.302 -5.300 1.00 . A A . 15 GLU HG3 1 1
18 30103 1 1 15 GLU N N 184.423 1.862 -4.451 1.00 . A A . 15 GLU N 1 1
18 30104 1 1 15 GLU O O 183.429 -1.070 -6.172 1.00 . A A . 15 GLU O 1 1
18 30105 1 1 15 GLU OE1 O 185.880 2.857 -7.027 1.00 . A A . 15 GLU OE1 1 1
18 30106 1 1 15 GLU OE2 O 188.042 2.643 -7.357 1.00 . A A . 15 GLU OE2 1 1
18 30107 1 1 16 GLU C C 181.440 -1.890 -4.101 1.00 . A A . 16 GLU C 1 1
18 30108 1 1 16 GLU CA C 182.888 -2.017 -3.643 1.00 . A A . 16 GLU CA 1 1
18 30109 1 1 16 GLU CB C 182.921 -2.259 -2.140 1.00 . A A . 16 GLU CB 1 1
18 30110 1 1 16 GLU CD C 183.755 -4.473 -1.257 1.00 . A A . 16 GLU CD 1 1
18 30111 1 1 16 GLU CG C 182.558 -3.679 -1.742 1.00 . A A . 16 GLU CG 1 1
18 30112 1 1 16 GLU H H 184.048 -0.299 -3.222 1.00 . A A . 16 GLU H 1 1
18 30113 1 1 16 GLU HA H 183.344 -2.856 -4.144 1.00 . A A . 16 GLU HA 1 1
18 30114 1 1 16 GLU HB2 H 183.911 -2.045 -1.779 1.00 . A A . 16 GLU HB2 1 1
18 30115 1 1 16 GLU HB3 H 182.225 -1.584 -1.667 1.00 . A A . 16 GLU HB3 1 1
18 30116 1 1 16 GLU HG2 H 181.826 -3.640 -0.949 1.00 . A A . 16 GLU HG2 1 1
18 30117 1 1 16 GLU HG3 H 182.134 -4.180 -2.599 1.00 . A A . 16 GLU HG3 1 1
18 30118 1 1 16 GLU N N 183.663 -0.824 -3.957 1.00 . A A . 16 GLU N 1 1
18 30119 1 1 16 GLU O O 180.899 -2.773 -4.779 1.00 . A A . 16 GLU O 1 1
18 30120 1 1 16 GLU OE1 O 184.695 -3.857 -0.712 1.00 . A A . 16 GLU OE1 1 1
18 30121 1 1 16 GLU OE2 O 183.752 -5.711 -1.424 1.00 . A A . 16 GLU OE2 1 1
18 30122 1 1 17 LEU C C 179.307 -0.200 -5.537 1.00 . A A . 17 LEU C 1 1
18 30123 1 1 17 LEU CA C 179.432 -0.538 -4.065 1.00 . A A . 17 LEU CA 1 1
18 30124 1 1 17 LEU CB C 178.867 0.588 -3.198 1.00 . A A . 17 LEU CB 1 1
18 30125 1 1 17 LEU CD1 C 177.570 0.912 -1.074 1.00 . A A . 17 LEU CD1 1 1
18 30126 1 1 17 LEU CD2 C 178.875 -1.188 -1.397 1.00 . A A . 17 LEU CD2 1 1
18 30127 1 1 17 LEU CG C 178.822 0.307 -1.687 1.00 . A A . 17 LEU CG 1 1
18 30128 1 1 17 LEU H H 181.300 -0.127 -3.188 1.00 . A A . 17 LEU H 1 1
18 30129 1 1 17 LEU HA H 178.876 -1.441 -3.869 1.00 . A A . 17 LEU HA 1 1
18 30130 1 1 17 LEU HB2 H 179.471 1.469 -3.359 1.00 . A A . 17 LEU HB2 1 1
18 30131 1 1 17 LEU HB3 H 177.865 0.797 -3.531 1.00 . A A . 17 LEU HB3 1 1
18 30132 1 1 17 LEU HD11 H 176.737 0.770 -1.745 1.00 . A A . 17 LEU HD11 1 1
18 30133 1 1 17 LEU HD12 H 177.722 1.969 -0.909 1.00 . A A . 17 LEU HD12 1 1
18 30134 1 1 17 LEU HD13 H 177.361 0.427 -0.133 1.00 . A A . 17 LEU HD13 1 1
18 30135 1 1 17 LEU HD21 H 178.005 -1.667 -1.821 1.00 . A A . 17 LEU HD21 1 1
18 30136 1 1 17 LEU HD22 H 178.888 -1.346 -0.329 1.00 . A A . 17 LEU HD22 1 1
18 30137 1 1 17 LEU HD23 H 179.767 -1.610 -1.834 1.00 . A A . 17 LEU HD23 1 1
18 30138 1 1 17 LEU HG H 179.678 0.769 -1.219 1.00 . A A . 17 LEU HG 1 1
18 30139 1 1 17 LEU N N 180.816 -0.788 -3.718 1.00 . A A . 17 LEU N 1 1
18 30140 1 1 17 LEU O O 178.293 -0.495 -6.171 1.00 . A A . 17 LEU O 1 1
18 30141 1 1 18 VAL C C 180.382 -0.527 -8.327 1.00 . A A . 18 VAL C 1 1
18 30142 1 1 18 VAL CA C 180.340 0.745 -7.494 1.00 . A A . 18 VAL CA 1 1
18 30143 1 1 18 VAL CB C 181.511 1.684 -7.875 1.00 . A A . 18 VAL CB 1 1
18 30144 1 1 18 VAL CG1 C 182.653 0.933 -8.549 1.00 . A A . 18 VAL CG1 1 1
18 30145 1 1 18 VAL CG2 C 181.016 2.815 -8.764 1.00 . A A . 18 VAL CG2 1 1
18 30146 1 1 18 VAL H H 181.143 0.604 -5.547 1.00 . A A . 18 VAL H 1 1
18 30147 1 1 18 VAL HA H 179.416 1.257 -7.681 1.00 . A A . 18 VAL HA 1 1
18 30148 1 1 18 VAL HB H 181.894 2.117 -6.972 1.00 . A A . 18 VAL HB 1 1
18 30149 1 1 18 VAL HG11 H 182.400 0.744 -9.582 1.00 . A A . 18 VAL HG11 1 1
18 30150 1 1 18 VAL HG12 H 182.818 -0.005 -8.041 1.00 . A A . 18 VAL HG12 1 1
18 30151 1 1 18 VAL HG13 H 183.552 1.531 -8.502 1.00 . A A . 18 VAL HG13 1 1
18 30152 1 1 18 VAL HG21 H 181.249 2.591 -9.795 1.00 . A A . 18 VAL HG21 1 1
18 30153 1 1 18 VAL HG22 H 181.501 3.736 -8.478 1.00 . A A . 18 VAL HG22 1 1
18 30154 1 1 18 VAL HG23 H 179.947 2.921 -8.651 1.00 . A A . 18 VAL HG23 1 1
18 30155 1 1 18 VAL N N 180.351 0.403 -6.090 1.00 . A A . 18 VAL N 1 1
18 30156 1 1 18 VAL O O 179.793 -0.607 -9.403 1.00 . A A . 18 VAL O 1 1
18 30157 1 1 19 ASN C C 179.891 -3.567 -8.448 1.00 . A A . 19 ASN C 1 1
18 30158 1 1 19 ASN CA C 181.214 -2.808 -8.465 1.00 . A A . 19 ASN CA 1 1
18 30159 1 1 19 ASN CB C 182.304 -3.645 -7.792 1.00 . A A . 19 ASN CB 1 1
18 30160 1 1 19 ASN CG C 182.569 -4.946 -8.524 1.00 . A A . 19 ASN CG 1 1
18 30161 1 1 19 ASN H H 181.523 -1.385 -6.935 1.00 . A A . 19 ASN H 1 1
18 30162 1 1 19 ASN HA H 181.497 -2.624 -9.491 1.00 . A A . 19 ASN HA 1 1
18 30163 1 1 19 ASN HB2 H 183.222 -3.076 -7.766 1.00 . A A . 19 ASN HB2 1 1
18 30164 1 1 19 ASN HB3 H 182.000 -3.876 -6.782 1.00 . A A . 19 ASN HB3 1 1
18 30165 1 1 19 ASN HD21 H 181.425 -5.934 -7.232 1.00 . A A . 19 ASN HD21 1 1
18 30166 1 1 19 ASN HD22 H 182.140 -6.887 -8.483 1.00 . A A . 19 ASN HD22 1 1
18 30167 1 1 19 ASN N N 181.083 -1.522 -7.801 1.00 . A A . 19 ASN N 1 1
18 30168 1 1 19 ASN ND2 N 181.986 -6.032 -8.030 1.00 . A A . 19 ASN ND2 1 1
18 30169 1 1 19 ASN O O 179.419 -4.020 -9.488 1.00 . A A . 19 ASN O 1 1
18 30170 1 1 19 ASN OD1 O 183.289 -4.975 -9.522 1.00 . A A . 19 ASN OD1 1 1
18 30171 1 1 20 ILE C C 176.934 -3.770 -7.969 1.00 . A A . 20 ILE C 1 1
18 30172 1 1 20 ILE CA C 178.038 -4.421 -7.140 1.00 . A A . 20 ILE CA 1 1
18 30173 1 1 20 ILE CB C 177.595 -4.491 -5.670 1.00 . A A . 20 ILE CB 1 1
18 30174 1 1 20 ILE CD1 C 177.037 -3.053 -3.637 1.00 . A A . 20 ILE CD1 1 1
18 30175 1 1 20 ILE CG1 C 177.257 -3.094 -5.135 1.00 . A A . 20 ILE CG1 1 1
18 30176 1 1 20 ILE CG2 C 178.673 -5.152 -4.822 1.00 . A A . 20 ILE CG2 1 1
18 30177 1 1 20 ILE H H 179.706 -3.338 -6.456 1.00 . A A . 20 ILE H 1 1
18 30178 1 1 20 ILE HA H 178.190 -5.431 -7.493 1.00 . A A . 20 ILE HA 1 1
18 30179 1 1 20 ILE HB H 176.722 -5.100 -5.626 1.00 . A A . 20 ILE HB 1 1
18 30180 1 1 20 ILE HD11 H 176.386 -3.864 -3.347 1.00 . A A . 20 ILE HD11 1 1
18 30181 1 1 20 ILE HD12 H 176.584 -2.112 -3.365 1.00 . A A . 20 ILE HD12 1 1
18 30182 1 1 20 ILE HD13 H 177.986 -3.156 -3.132 1.00 . A A . 20 ILE HD13 1 1
18 30183 1 1 20 ILE HG12 H 178.069 -2.425 -5.368 1.00 . A A . 20 ILE HG12 1 1
18 30184 1 1 20 ILE HG13 H 176.351 -2.739 -5.614 1.00 . A A . 20 ILE HG13 1 1
18 30185 1 1 20 ILE HG21 H 179.258 -4.391 -4.326 1.00 . A A . 20 ILE HG21 1 1
18 30186 1 1 20 ILE HG22 H 179.316 -5.746 -5.454 1.00 . A A . 20 ILE HG22 1 1
18 30187 1 1 20 ILE HG23 H 178.209 -5.789 -4.081 1.00 . A A . 20 ILE HG23 1 1
18 30188 1 1 20 ILE N N 179.294 -3.711 -7.265 1.00 . A A . 20 ILE N 1 1
18 30189 1 1 20 ILE O O 176.076 -4.457 -8.523 1.00 . A A . 20 ILE O 1 1
18 30190 1 1 21 THR C C 176.322 -1.526 -10.253 1.00 . A A . 21 THR C 1 1
18 30191 1 1 21 THR CA C 175.937 -1.705 -8.785 1.00 . A A . 21 THR CA 1 1
18 30192 1 1 21 THR CB C 175.701 -0.337 -8.142 1.00 . A A . 21 THR CB 1 1
18 30193 1 1 21 THR CG2 C 176.889 0.595 -8.258 1.00 . A A . 21 THR CG2 1 1
18 30194 1 1 21 THR H H 177.652 -1.949 -7.562 1.00 . A A . 21 THR H 1 1
18 30195 1 1 21 THR HA H 175.019 -2.271 -8.737 1.00 . A A . 21 THR HA 1 1
18 30196 1 1 21 THR HB H 175.492 -0.476 -7.090 1.00 . A A . 21 THR HB 1 1
18 30197 1 1 21 THR HG1 H 174.426 1.142 -8.284 1.00 . A A . 21 THR HG1 1 1
18 30198 1 1 21 THR HG21 H 176.797 1.182 -9.160 1.00 . A A . 21 THR HG21 1 1
18 30199 1 1 21 THR HG22 H 177.799 0.015 -8.297 1.00 . A A . 21 THR HG22 1 1
18 30200 1 1 21 THR HG23 H 176.916 1.251 -7.402 1.00 . A A . 21 THR HG23 1 1
18 30201 1 1 21 THR N N 176.950 -2.444 -8.037 1.00 . A A . 21 THR N 1 1
18 30202 1 1 21 THR O O 175.460 -1.545 -11.132 1.00 . A A . 21 THR O 1 1
18 30203 1 1 21 THR OG1 O 174.589 0.310 -8.734 1.00 . A A . 21 THR OG1 1 1
18 30204 1 1 22 GLN C C 178.778 -2.373 -12.443 1.00 . A A . 22 GLN C 1 1
18 30205 1 1 22 GLN CA C 178.081 -1.132 -11.887 1.00 . A A . 22 GLN CA 1 1
18 30206 1 1 22 GLN CB C 179.027 0.070 -11.954 1.00 . A A . 22 GLN CB 1 1
18 30207 1 1 22 GLN CD C 179.368 2.519 -11.437 1.00 . A A . 22 GLN CD 1 1
18 30208 1 1 22 GLN CG C 178.521 1.285 -11.193 1.00 . A A . 22 GLN CG 1 1
18 30209 1 1 22 GLN H H 178.257 -1.314 -9.781 1.00 . A A . 22 GLN H 1 1
18 30210 1 1 22 GLN HA H 177.217 -0.923 -12.500 1.00 . A A . 22 GLN HA 1 1
18 30211 1 1 22 GLN HB2 H 179.983 -0.215 -11.542 1.00 . A A . 22 GLN HB2 1 1
18 30212 1 1 22 GLN HB3 H 179.160 0.351 -12.988 1.00 . A A . 22 GLN HB3 1 1
18 30213 1 1 22 GLN HE21 H 178.218 3.581 -10.210 1.00 . A A . 22 GLN HE21 1 1
18 30214 1 1 22 GLN HE22 H 179.532 4.436 -10.936 1.00 . A A . 22 GLN HE22 1 1
18 30215 1 1 22 GLN HG2 H 177.509 1.495 -11.507 1.00 . A A . 22 GLN HG2 1 1
18 30216 1 1 22 GLN HG3 H 178.530 1.063 -10.136 1.00 . A A . 22 GLN HG3 1 1
18 30217 1 1 22 GLN N N 177.612 -1.334 -10.518 1.00 . A A . 22 GLN N 1 1
18 30218 1 1 22 GLN NE2 N 179.002 3.624 -10.796 1.00 . A A . 22 GLN NE2 1 1
18 30219 1 1 22 GLN O O 179.967 -2.339 -12.761 1.00 . A A . 22 GLN O 1 1
18 30220 1 1 22 GLN OE1 O 180.339 2.480 -12.192 1.00 . A A . 22 GLN OE1 1 1
18 30221 1 1 23 ASN C C 177.571 -5.359 -14.067 1.00 . A A . 23 ASN C 1 1
18 30222 1 1 23 ASN CA C 178.570 -4.703 -13.115 1.00 . A A . 23 ASN CA 1 1
18 30223 1 1 23 ASN CB C 178.941 -5.665 -11.982 1.00 . A A . 23 ASN CB 1 1
18 30224 1 1 23 ASN CG C 180.438 -5.853 -11.853 1.00 . A A . 23 ASN CG 1 1
18 30225 1 1 23 ASN H H 177.082 -3.424 -12.316 1.00 . A A . 23 ASN H 1 1
18 30226 1 1 23 ASN HA H 179.463 -4.456 -13.670 1.00 . A A . 23 ASN HA 1 1
18 30227 1 1 23 ASN HB2 H 178.567 -5.275 -11.050 1.00 . A A . 23 ASN HB2 1 1
18 30228 1 1 23 ASN HB3 H 178.492 -6.627 -12.171 1.00 . A A . 23 ASN HB3 1 1
18 30229 1 1 23 ASN HD21 H 180.586 -4.138 -10.864 1.00 . A A . 23 ASN HD21 1 1
18 30230 1 1 23 ASN HD22 H 182.065 -4.992 -11.111 1.00 . A A . 23 ASN HD22 1 1
18 30231 1 1 23 ASN N N 178.026 -3.460 -12.576 1.00 . A A . 23 ASN N 1 1
18 30232 1 1 23 ASN ND2 N 181.097 -4.898 -11.212 1.00 . A A . 23 ASN ND2 1 1
18 30233 1 1 23 ASN O O 177.647 -5.177 -15.282 1.00 . A A . 23 ASN O 1 1
18 30234 1 1 23 ASN OD1 O 180.996 -6.845 -12.324 1.00 . A A . 23 ASN OD1 1 1
18 30235 1 1 24 GLN C C 174.330 -5.968 -14.352 1.00 . A A . 24 GLN C 1 1
18 30236 1 1 24 GLN CA C 175.618 -6.794 -14.305 1.00 . A A . 24 GLN CA 1 1
18 30237 1 1 24 GLN CB C 175.354 -8.180 -13.728 1.00 . A A . 24 GLN CB 1 1
18 30238 1 1 24 GLN CD C 175.685 -9.262 -15.984 1.00 . A A . 24 GLN CD 1 1
18 30239 1 1 24 GLN CG C 176.038 -9.281 -14.509 1.00 . A A . 24 GLN CG 1 1
18 30240 1 1 24 GLN H H 176.620 -6.225 -12.537 1.00 . A A . 24 GLN H 1 1
18 30241 1 1 24 GLN HA H 176.001 -6.908 -15.307 1.00 . A A . 24 GLN HA 1 1
18 30242 1 1 24 GLN HB2 H 175.716 -8.208 -12.710 1.00 . A A . 24 GLN HB2 1 1
18 30243 1 1 24 GLN HB3 H 174.291 -8.367 -13.729 1.00 . A A . 24 GLN HB3 1 1
18 30244 1 1 24 GLN HE21 H 174.118 -10.439 -15.649 1.00 . A A . 24 GLN HE21 1 1
18 30245 1 1 24 GLN HE22 H 174.363 -9.964 -17.292 1.00 . A A . 24 GLN HE22 1 1
18 30246 1 1 24 GLN HG2 H 177.106 -9.160 -14.407 1.00 . A A . 24 GLN HG2 1 1
18 30247 1 1 24 GLN HG3 H 175.744 -10.226 -14.096 1.00 . A A . 24 GLN HG3 1 1
18 30248 1 1 24 GLN N N 176.632 -6.118 -13.509 1.00 . A A . 24 GLN N 1 1
18 30249 1 1 24 GLN NE2 N 174.614 -9.958 -16.344 1.00 . A A . 24 GLN NE2 1 1
18 30250 1 1 24 GLN O O 174.202 -5.051 -15.162 1.00 . A A . 24 GLN O 1 1
18 30251 1 1 24 GLN OE1 O 176.368 -8.629 -16.789 1.00 . A A . 24 GLN OE1 1 1
18 30252 1 1 25 LYS C C 172.012 -4.894 -12.014 1.00 . A A . 25 LYS C 1 1
18 30253 1 1 25 LYS CA C 172.133 -5.560 -13.381 1.00 . A A . 25 LYS CA 1 1
18 30254 1 1 25 LYS CB C 170.954 -6.507 -13.612 1.00 . A A . 25 LYS CB 1 1
18 30255 1 1 25 LYS CD C 169.572 -7.645 -15.376 1.00 . A A . 25 LYS CD 1 1
18 30256 1 1 25 LYS CE C 169.634 -8.971 -16.117 1.00 . A A . 25 LYS CE 1 1
18 30257 1 1 25 LYS CG C 170.959 -7.161 -14.984 1.00 . A A . 25 LYS CG 1 1
18 30258 1 1 25 LYS H H 173.558 -7.010 -12.830 1.00 . A A . 25 LYS H 1 1
18 30259 1 1 25 LYS HA H 172.133 -4.797 -14.145 1.00 . A A . 25 LYS HA 1 1
18 30260 1 1 25 LYS HB2 H 170.982 -7.287 -12.865 1.00 . A A . 25 LYS HB2 1 1
18 30261 1 1 25 LYS HB3 H 170.034 -5.951 -13.506 1.00 . A A . 25 LYS HB3 1 1
18 30262 1 1 25 LYS HD2 H 168.980 -7.772 -14.482 1.00 . A A . 25 LYS HD2 1 1
18 30263 1 1 25 LYS HD3 H 169.111 -6.906 -16.015 1.00 . A A . 25 LYS HD3 1 1
18 30264 1 1 25 LYS HE2 H 169.747 -8.774 -17.173 1.00 . A A . 25 LYS HE2 1 1
18 30265 1 1 25 LYS HE3 H 170.488 -9.528 -15.762 1.00 . A A . 25 LYS HE3 1 1
18 30266 1 1 25 LYS HG2 H 171.297 -6.441 -15.714 1.00 . A A . 25 LYS HG2 1 1
18 30267 1 1 25 LYS HG3 H 171.634 -8.004 -14.968 1.00 . A A . 25 LYS HG3 1 1
18 30268 1 1 25 LYS HZ1 H 168.610 -10.791 -16.060 1.00 . A A . 25 LYS HZ1 1 1
18 30269 1 1 25 LYS HZ2 H 167.662 -9.487 -16.572 1.00 . A A . 25 LYS HZ2 1 1
18 30270 1 1 25 LYS HZ3 H 168.054 -9.656 -14.935 1.00 . A A . 25 LYS HZ3 1 1
18 30271 1 1 25 LYS N N 173.392 -6.283 -13.463 1.00 . A A . 25 LYS N 1 1
18 30272 1 1 25 LYS NZ N 168.404 -9.783 -15.906 1.00 . A A . 25 LYS NZ 1 1
18 30273 1 1 25 LYS O O 171.045 -4.184 -11.736 1.00 . A A . 25 LYS O 1 1
18 30274 1 1 26 ALA C C 172.156 -5.353 -8.851 1.00 . A A . 26 ALA C 1 1
18 30275 1 1 26 ALA CA C 173.052 -4.576 -9.816 1.00 . A A . 26 ALA CA 1 1
18 30276 1 1 26 ALA CB C 172.659 -3.104 -9.835 1.00 . A A . 26 ALA CB 1 1
18 30277 1 1 26 ALA H H 173.752 -5.717 -11.455 1.00 . A A . 26 ALA H 1 1
18 30278 1 1 26 ALA HA H 174.071 -4.641 -9.465 1.00 . A A . 26 ALA HA 1 1
18 30279 1 1 26 ALA HB1 H 173.063 -2.612 -8.962 1.00 . A A . 26 ALA HB1 1 1
18 30280 1 1 26 ALA HB2 H 171.583 -3.018 -9.831 1.00 . A A . 26 ALA HB2 1 1
18 30281 1 1 26 ALA HB3 H 173.054 -2.637 -10.726 1.00 . A A . 26 ALA HB3 1 1
18 30282 1 1 26 ALA N N 173.013 -5.137 -11.164 1.00 . A A . 26 ALA N 1 1
18 30283 1 1 26 ALA O O 171.478 -4.757 -8.017 1.00 . A A . 26 ALA O 1 1
18 30284 1 1 27 PRO C C 172.019 -7.847 -6.740 1.00 . A A . 27 PRO C 1 1
18 30285 1 1 27 PRO CA C 171.330 -7.550 -8.069 1.00 . A A . 27 PRO CA 1 1
18 30286 1 1 27 PRO CB C 171.209 -8.812 -8.901 1.00 . A A . 27 PRO CB 1 1
18 30287 1 1 27 PRO CD C 172.914 -7.522 -9.896 1.00 . A A . 27 PRO CD 1 1
18 30288 1 1 27 PRO CG C 172.566 -8.918 -9.457 1.00 . A A . 27 PRO CG 1 1
18 30289 1 1 27 PRO HA H 170.369 -7.144 -7.895 1.00 . A A . 27 PRO HA 1 1
18 30290 1 1 27 PRO HB2 H 170.957 -9.654 -8.270 1.00 . A A . 27 PRO HB2 1 1
18 30291 1 1 27 PRO HB3 H 170.468 -8.682 -9.674 1.00 . A A . 27 PRO HB3 1 1
18 30292 1 1 27 PRO HD2 H 173.976 -7.344 -9.798 1.00 . A A . 27 PRO HD2 1 1
18 30293 1 1 27 PRO HD3 H 172.588 -7.350 -10.910 1.00 . A A . 27 PRO HD3 1 1
18 30294 1 1 27 PRO HG2 H 173.223 -9.229 -8.672 1.00 . A A . 27 PRO HG2 1 1
18 30295 1 1 27 PRO HG3 H 172.590 -9.605 -10.289 1.00 . A A . 27 PRO HG3 1 1
18 30296 1 1 27 PRO N N 172.143 -6.698 -8.942 1.00 . A A . 27 PRO N 1 1
18 30297 1 1 27 PRO O O 172.991 -7.186 -6.374 1.00 . A A . 27 PRO O 1 1
18 30298 1 1 28 LEU C C 171.985 -10.741 -4.535 1.00 . A A . 28 LEU C 1 1
18 30299 1 1 28 LEU CA C 172.090 -9.234 -4.742 1.00 . A A . 28 LEU CA 1 1
18 30300 1 1 28 LEU CB C 171.395 -8.489 -3.597 1.00 . A A . 28 LEU CB 1 1
18 30301 1 1 28 LEU CD1 C 173.295 -9.162 -2.093 1.00 . A A . 28 LEU CD1 1 1
18 30302 1 1 28 LEU CD2 C 171.343 -7.909 -1.156 1.00 . A A . 28 LEU CD2 1 1
18 30303 1 1 28 LEU CG C 171.793 -8.936 -2.186 1.00 . A A . 28 LEU CG 1 1
18 30304 1 1 28 LEU H H 170.743 -9.341 -6.370 1.00 . A A . 28 LEU H 1 1
18 30305 1 1 28 LEU HA H 173.131 -8.963 -4.753 1.00 . A A . 28 LEU HA 1 1
18 30306 1 1 28 LEU HB2 H 171.619 -7.437 -3.694 1.00 . A A . 28 LEU HB2 1 1
18 30307 1 1 28 LEU HB3 H 170.330 -8.623 -3.704 1.00 . A A . 28 LEU HB3 1 1
18 30308 1 1 28 LEU HD11 H 173.813 -8.288 -2.458 1.00 . A A . 28 LEU HD11 1 1
18 30309 1 1 28 LEU HD12 H 173.566 -10.018 -2.693 1.00 . A A . 28 LEU HD12 1 1
18 30310 1 1 28 LEU HD13 H 173.570 -9.341 -1.065 1.00 . A A . 28 LEU HD13 1 1
18 30311 1 1 28 LEU HD21 H 171.183 -6.958 -1.643 1.00 . A A . 28 LEU HD21 1 1
18 30312 1 1 28 LEU HD22 H 172.104 -7.802 -0.398 1.00 . A A . 28 LEU HD22 1 1
18 30313 1 1 28 LEU HD23 H 170.422 -8.238 -0.698 1.00 . A A . 28 LEU HD23 1 1
18 30314 1 1 28 LEU HG H 171.301 -9.872 -1.961 1.00 . A A . 28 LEU HG 1 1
18 30315 1 1 28 LEU N N 171.516 -8.848 -6.025 1.00 . A A . 28 LEU N 1 1
18 30316 1 1 28 LEU O O 172.954 -11.475 -4.728 1.00 . A A . 28 LEU O 1 1
18 30317 1 1 29 CYS C C 169.642 -13.201 -4.975 1.00 . A A . 29 CYS C 1 1
18 30318 1 1 29 CYS CA C 170.563 -12.612 -3.908 1.00 . A A . 29 CYS CA 1 1
18 30319 1 1 29 CYS CB C 169.961 -12.823 -2.517 1.00 . A A . 29 CYS CB 1 1
18 30320 1 1 29 CYS H H 170.075 -10.554 -4.007 1.00 . A A . 29 CYS H 1 1
18 30321 1 1 29 CYS HA H 171.515 -13.119 -3.957 1.00 . A A . 29 CYS HA 1 1
18 30322 1 1 29 CYS HB2 H 169.622 -11.873 -2.133 1.00 . A A . 29 CYS HB2 1 1
18 30323 1 1 29 CYS HB3 H 169.119 -13.495 -2.594 1.00 . A A . 29 CYS HB3 1 1
18 30324 1 1 29 CYS N N 170.803 -11.192 -4.142 1.00 . A A . 29 CYS N 1 1
18 30325 1 1 29 CYS O O 169.048 -14.261 -4.778 1.00 . A A . 29 CYS O 1 1
18 30326 1 1 29 CYS SG S 171.125 -13.526 -1.304 1.00 . A A . 29 CYS SG 1 1
18 30327 1 1 30 ASN C C 167.297 -13.362 -6.727 1.00 . A A . 30 ASN C 1 1
18 30328 1 1 30 ASN CA C 168.692 -12.970 -7.211 1.00 . A A . 30 ASN CA 1 1
18 30329 1 1 30 ASN CB C 169.353 -14.154 -7.919 1.00 . A A . 30 ASN CB 1 1
18 30330 1 1 30 ASN CG C 168.564 -14.622 -9.126 1.00 . A A . 30 ASN CG 1 1
18 30331 1 1 30 ASN H H 170.036 -11.678 -6.211 1.00 . A A . 30 ASN H 1 1
18 30332 1 1 30 ASN HA H 168.598 -12.154 -7.913 1.00 . A A . 30 ASN HA 1 1
18 30333 1 1 30 ASN HB2 H 170.340 -13.864 -8.248 1.00 . A A . 30 ASN HB2 1 1
18 30334 1 1 30 ASN HB3 H 169.438 -14.977 -7.225 1.00 . A A . 30 ASN HB3 1 1
18 30335 1 1 30 ASN HD21 H 169.454 -16.399 -9.050 1.00 . A A . 30 ASN HD21 1 1
18 30336 1 1 30 ASN HD22 H 168.300 -16.191 -10.319 1.00 . A A . 30 ASN HD22 1 1
18 30337 1 1 30 ASN N N 169.533 -12.512 -6.109 1.00 . A A . 30 ASN N 1 1
18 30338 1 1 30 ASN ND2 N 168.796 -15.863 -9.540 1.00 . A A . 30 ASN ND2 1 1
18 30339 1 1 30 ASN O O 166.805 -14.448 -7.035 1.00 . A A . 30 ASN O 1 1
18 30340 1 1 30 ASN OD1 O 167.756 -13.878 -9.681 1.00 . A A . 30 ASN OD1 1 1
18 30341 1 1 31 GLY C C 165.246 -12.737 -3.958 1.00 . A A . 31 GLY C 1 1
18 30342 1 1 31 GLY CA C 165.324 -12.746 -5.473 1.00 . A A . 31 GLY CA 1 1
18 30343 1 1 31 GLY H H 167.095 -11.617 -5.765 1.00 . A A . 31 GLY H 1 1
18 30344 1 1 31 GLY HA2 H 164.647 -11.999 -5.860 1.00 . A A . 31 GLY HA2 1 1
18 30345 1 1 31 GLY HA3 H 165.012 -13.716 -5.831 1.00 . A A . 31 GLY HA3 1 1
18 30346 1 1 31 GLY N N 166.659 -12.470 -5.975 1.00 . A A . 31 GLY N 1 1
18 30347 1 1 31 GLY O O 165.246 -13.791 -3.323 1.00 . A A . 31 GLY O 1 1
18 30348 1 1 32 SER C C 164.696 -9.966 -1.555 1.00 . A A . 32 SER C 1 1
18 30349 1 1 32 SER CA C 165.079 -11.394 -1.929 1.00 . A A . 32 SER CA 1 1
18 30350 1 1 32 SER CB C 166.404 -11.762 -1.262 1.00 . A A . 32 SER CB 1 1
18 30351 1 1 32 SER H H 165.166 -10.741 -3.941 1.00 . A A . 32 SER H 1 1
18 30352 1 1 32 SER HA H 164.310 -12.064 -1.575 1.00 . A A . 32 SER HA 1 1
18 30353 1 1 32 SER HB2 H 167.040 -10.891 -1.229 1.00 . A A . 32 SER HB2 1 1
18 30354 1 1 32 SER HB3 H 166.212 -12.105 -0.257 1.00 . A A . 32 SER HB3 1 1
18 30355 1 1 32 SER HG H 167.437 -12.429 -2.788 1.00 . A A . 32 SER HG 1 1
18 30356 1 1 32 SER N N 165.169 -11.542 -3.379 1.00 . A A . 32 SER N 1 1
18 30357 1 1 32 SER O O 165.504 -9.046 -1.671 1.00 . A A . 32 SER O 1 1
18 30358 1 1 32 SER OG O 167.074 -12.788 -1.975 1.00 . A A . 32 SER OG 1 1
18 30359 1 1 33 MET C C 163.868 -7.848 0.343 1.00 . A A . 33 MET C 1 1
18 30360 1 1 33 MET CA C 162.969 -8.478 -0.714 1.00 . A A . 33 MET CA 1 1
18 30361 1 1 33 MET CB C 161.543 -8.593 -0.186 1.00 . A A . 33 MET CB 1 1
18 30362 1 1 33 MET CE C 160.310 -7.124 -2.545 1.00 . A A . 33 MET CE 1 1
18 30363 1 1 33 MET CG C 160.633 -9.441 -1.059 1.00 . A A . 33 MET CG 1 1
18 30364 1 1 33 MET H H 162.863 -10.556 -1.030 1.00 . A A . 33 MET H 1 1
18 30365 1 1 33 MET HA H 162.969 -7.849 -1.592 1.00 . A A . 33 MET HA 1 1
18 30366 1 1 33 MET HB2 H 161.570 -9.029 0.801 1.00 . A A . 33 MET HB2 1 1
18 30367 1 1 33 MET HB3 H 161.123 -7.610 -0.122 1.00 . A A . 33 MET HB3 1 1
18 30368 1 1 33 MET HE1 H 159.689 -6.751 -3.346 1.00 . A A . 33 MET HE1 1 1
18 30369 1 1 33 MET HE2 H 161.257 -6.605 -2.552 1.00 . A A . 33 MET HE2 1 1
18 30370 1 1 33 MET HE3 H 159.816 -6.957 -1.599 1.00 . A A . 33 MET HE3 1 1
18 30371 1 1 33 MET HG2 H 160.986 -10.458 -1.039 1.00 . A A . 33 MET HG2 1 1
18 30372 1 1 33 MET HG3 H 159.631 -9.401 -0.656 1.00 . A A . 33 MET HG3 1 1
18 30373 1 1 33 MET N N 163.460 -9.789 -1.104 1.00 . A A . 33 MET N 1 1
18 30374 1 1 33 MET O O 164.630 -8.539 1.019 1.00 . A A . 33 MET O 1 1
18 30375 1 1 33 MET SD S 160.589 -8.878 -2.772 1.00 . A A . 33 MET SD 1 1
18 30376 1 1 34 VAL C C 163.806 -4.673 2.113 1.00 . A A . 34 VAL C 1 1
18 30377 1 1 34 VAL CA C 164.592 -5.803 1.446 1.00 . A A . 34 VAL CA 1 1
18 30378 1 1 34 VAL CB C 165.870 -5.216 0.802 1.00 . A A . 34 VAL CB 1 1
18 30379 1 1 34 VAL CG1 C 167.110 -5.915 1.339 1.00 . A A . 34 VAL CG1 1 1
18 30380 1 1 34 VAL CG2 C 165.819 -5.317 -0.718 1.00 . A A . 34 VAL CG2 1 1
18 30381 1 1 34 VAL H H 163.157 -6.037 -0.101 1.00 . A A . 34 VAL H 1 1
18 30382 1 1 34 VAL HA H 164.894 -6.506 2.209 1.00 . A A . 34 VAL HA 1 1
18 30383 1 1 34 VAL HB H 165.934 -4.172 1.068 1.00 . A A . 34 VAL HB 1 1
18 30384 1 1 34 VAL HG11 H 167.432 -6.669 0.635 1.00 . A A . 34 VAL HG11 1 1
18 30385 1 1 34 VAL HG12 H 166.878 -6.382 2.285 1.00 . A A . 34 VAL HG12 1 1
18 30386 1 1 34 VAL HG13 H 167.899 -5.192 1.478 1.00 . A A . 34 VAL HG13 1 1
18 30387 1 1 34 VAL HG21 H 166.799 -5.117 -1.123 1.00 . A A . 34 VAL HG21 1 1
18 30388 1 1 34 VAL HG22 H 165.115 -4.595 -1.103 1.00 . A A . 34 VAL HG22 1 1
18 30389 1 1 34 VAL HG23 H 165.509 -6.311 -1.004 1.00 . A A . 34 VAL HG23 1 1
18 30390 1 1 34 VAL N N 163.778 -6.530 0.474 1.00 . A A . 34 VAL N 1 1
18 30391 1 1 34 VAL O O 162.620 -4.481 1.845 1.00 . A A . 34 VAL O 1 1
18 30392 1 1 35 TRP C C 164.321 -1.467 3.178 1.00 . A A . 35 TRP C 1 1
18 30393 1 1 35 TRP CA C 163.864 -2.825 3.719 1.00 . A A . 35 TRP CA 1 1
18 30394 1 1 35 TRP CB C 164.216 -2.925 5.202 1.00 . A A . 35 TRP CB 1 1
18 30395 1 1 35 TRP CD1 C 162.933 -3.625 7.299 1.00 . A A . 35 TRP CD1 1 1
18 30396 1 1 35 TRP CD2 C 161.764 -2.311 5.913 1.00 . A A . 35 TRP CD2 1 1
18 30397 1 1 35 TRP CE2 C 160.958 -2.624 7.024 1.00 . A A . 35 TRP CE2 1 1
18 30398 1 1 35 TRP CE3 C 161.236 -1.493 4.909 1.00 . A A . 35 TRP CE3 1 1
18 30399 1 1 35 TRP CG C 163.026 -2.963 6.110 1.00 . A A . 35 TRP CG 1 1
18 30400 1 1 35 TRP CH2 C 159.166 -1.351 6.160 1.00 . A A . 35 TRP CH2 1 1
18 30401 1 1 35 TRP CZ2 C 159.655 -2.148 7.158 1.00 . A A . 35 TRP CZ2 1 1
18 30402 1 1 35 TRP CZ3 C 159.944 -1.023 5.044 1.00 . A A . 35 TRP CZ3 1 1
18 30403 1 1 35 TRP H H 165.423 -4.147 3.164 1.00 . A A . 35 TRP H 1 1
18 30404 1 1 35 TRP HA H 162.794 -2.907 3.606 1.00 . A A . 35 TRP HA 1 1
18 30405 1 1 35 TRP HB2 H 164.785 -3.828 5.367 1.00 . A A . 35 TRP HB2 1 1
18 30406 1 1 35 TRP HB3 H 164.819 -2.074 5.477 1.00 . A A . 35 TRP HB3 1 1
18 30407 1 1 35 TRP HD1 H 163.727 -4.216 7.729 1.00 . A A . 35 TRP HD1 1 1
18 30408 1 1 35 TRP HE1 H 161.389 -3.797 8.706 1.00 . A A . 35 TRP HE1 1 1
18 30409 1 1 35 TRP HE3 H 161.819 -1.230 4.040 1.00 . A A . 35 TRP HE3 1 1
18 30410 1 1 35 TRP HH2 H 158.161 -0.961 6.223 1.00 . A A . 35 TRP HH2 1 1
18 30411 1 1 35 TRP HZ2 H 159.043 -2.392 8.013 1.00 . A A . 35 TRP HZ2 1 1
18 30412 1 1 35 TRP HZ3 H 159.520 -0.390 4.277 1.00 . A A . 35 TRP HZ3 1 1
18 30413 1 1 35 TRP N N 164.482 -3.935 2.992 1.00 . A A . 35 TRP N 1 1
18 30414 1 1 35 TRP NE1 N 161.695 -3.425 7.855 1.00 . A A . 35 TRP NE1 1 1
18 30415 1 1 35 TRP O O 163.772 -0.429 3.543 1.00 . A A . 35 TRP O 1 1
18 30416 1 1 36 SER C C 166.663 0.550 2.746 1.00 . A A . 36 SER C 1 1
18 30417 1 1 36 SER CA C 165.886 -0.269 1.724 1.00 . A A . 36 SER CA 1 1
18 30418 1 1 36 SER CB C 164.780 0.585 1.110 1.00 . A A . 36 SER CB 1 1
18 30419 1 1 36 SER H H 165.728 -2.344 2.082 1.00 . A A . 36 SER H 1 1
18 30420 1 1 36 SER HA H 166.564 -0.567 0.941 1.00 . A A . 36 SER HA 1 1
18 30421 1 1 36 SER HB2 H 164.391 0.092 0.235 1.00 . A A . 36 SER HB2 1 1
18 30422 1 1 36 SER HB3 H 163.993 0.714 1.830 1.00 . A A . 36 SER HB3 1 1
18 30423 1 1 36 SER HG H 164.539 2.485 0.695 1.00 . A A . 36 SER HG 1 1
18 30424 1 1 36 SER N N 165.335 -1.487 2.319 1.00 . A A . 36 SER N 1 1
18 30425 1 1 36 SER O O 166.661 0.249 3.939 1.00 . A A . 36 SER O 1 1
18 30426 1 1 36 SER OG O 165.268 1.861 0.734 1.00 . A A . 36 SER OG 1 1
18 30427 1 1 37 ILE C C 167.265 3.475 3.808 1.00 . A A . 37 ILE C 1 1
18 30428 1 1 37 ILE CA C 168.129 2.457 3.072 1.00 . A A . 37 ILE CA 1 1
18 30429 1 1 37 ILE CB C 169.129 3.201 2.178 1.00 . A A . 37 ILE CB 1 1
18 30430 1 1 37 ILE CD1 C 171.011 1.485 2.070 1.00 . A A . 37 ILE CD1 1 1
18 30431 1 1 37 ILE CG1 C 169.922 2.215 1.315 1.00 . A A . 37 ILE CG1 1 1
18 30432 1 1 37 ILE CG2 C 170.046 4.032 3.020 1.00 . A A . 37 ILE CG2 1 1
18 30433 1 1 37 ILE H H 167.307 1.769 1.304 1.00 . A A . 37 ILE H 1 1
18 30434 1 1 37 ILE HA H 168.678 1.862 3.784 1.00 . A A . 37 ILE HA 1 1
18 30435 1 1 37 ILE HB H 168.576 3.867 1.536 1.00 . A A . 37 ILE HB 1 1
18 30436 1 1 37 ILE HD11 H 171.154 0.505 1.640 1.00 . A A . 37 ILE HD11 1 1
18 30437 1 1 37 ILE HD12 H 170.725 1.385 3.107 1.00 . A A . 37 ILE HD12 1 1
18 30438 1 1 37 ILE HD13 H 171.932 2.046 2.003 1.00 . A A . 37 ILE HD13 1 1
18 30439 1 1 37 ILE HG12 H 169.246 1.475 0.912 1.00 . A A . 37 ILE HG12 1 1
18 30440 1 1 37 ILE HG13 H 170.385 2.753 0.501 1.00 . A A . 37 ILE HG13 1 1
18 30441 1 1 37 ILE HG21 H 170.341 3.460 3.880 1.00 . A A . 37 ILE HG21 1 1
18 30442 1 1 37 ILE HG22 H 169.522 4.918 3.333 1.00 . A A . 37 ILE HG22 1 1
18 30443 1 1 37 ILE HG23 H 170.913 4.301 2.443 1.00 . A A . 37 ILE HG23 1 1
18 30444 1 1 37 ILE N N 167.335 1.585 2.256 1.00 . A A . 37 ILE N 1 1
18 30445 1 1 37 ILE O O 166.112 3.708 3.447 1.00 . A A . 37 ILE O 1 1
18 30446 1 1 38 ASN C C 167.659 6.490 5.211 1.00 . A A . 38 ASN C 1 1
18 30447 1 1 38 ASN CA C 167.151 5.110 5.605 1.00 . A A . 38 ASN CA 1 1
18 30448 1 1 38 ASN CB C 167.356 4.879 7.104 1.00 . A A . 38 ASN CB 1 1
18 30449 1 1 38 ASN CG C 166.215 4.103 7.731 1.00 . A A . 38 ASN CG 1 1
18 30450 1 1 38 ASN H H 168.773 3.874 5.050 1.00 . A A . 38 ASN H 1 1
18 30451 1 1 38 ASN HA H 166.098 5.044 5.375 1.00 . A A . 38 ASN HA 1 1
18 30452 1 1 38 ASN HB2 H 168.269 4.325 7.256 1.00 . A A . 38 ASN HB2 1 1
18 30453 1 1 38 ASN HB3 H 167.433 5.835 7.602 1.00 . A A . 38 ASN HB3 1 1
18 30454 1 1 38 ASN HD21 H 166.516 5.017 9.471 1.00 . A A . 38 ASN HD21 1 1
18 30455 1 1 38 ASN HD22 H 165.227 3.866 9.440 1.00 . A A . 38 ASN HD22 1 1
18 30456 1 1 38 ASN N N 167.846 4.094 4.827 1.00 . A A . 38 ASN N 1 1
18 30457 1 1 38 ASN ND2 N 165.960 4.354 9.010 1.00 . A A . 38 ASN ND2 1 1
18 30458 1 1 38 ASN O O 168.369 7.148 5.972 1.00 . A A . 38 ASN O 1 1
18 30459 1 1 38 ASN OD1 O 165.568 3.287 7.073 1.00 . A A . 38 ASN OD1 1 1
18 30460 1 1 39 LEU C C 166.961 9.329 4.159 1.00 . A A . 39 LEU C 1 1
18 30461 1 1 39 LEU CA C 167.715 8.206 3.484 1.00 . A A . 39 LEU CA 1 1
18 30462 1 1 39 LEU CB C 167.517 8.245 1.981 1.00 . A A . 39 LEU CB 1 1
18 30463 1 1 39 LEU CD1 C 167.542 6.193 0.558 1.00 . A A . 39 LEU CD1 1 1
18 30464 1 1 39 LEU CD2 C 169.273 7.974 0.235 1.00 . A A . 39 LEU CD2 1 1
18 30465 1 1 39 LEU CG C 168.393 7.251 1.232 1.00 . A A . 39 LEU CG 1 1
18 30466 1 1 39 LEU H H 166.738 6.341 3.454 1.00 . A A . 39 LEU H 1 1
18 30467 1 1 39 LEU HA H 168.766 8.320 3.699 1.00 . A A . 39 LEU HA 1 1
18 30468 1 1 39 LEU HB2 H 166.479 8.030 1.765 1.00 . A A . 39 LEU HB2 1 1
18 30469 1 1 39 LEU HB3 H 167.747 9.239 1.629 1.00 . A A . 39 LEU HB3 1 1
18 30470 1 1 39 LEU HD11 H 166.783 5.857 1.250 1.00 . A A . 39 LEU HD11 1 1
18 30471 1 1 39 LEU HD12 H 168.165 5.358 0.272 1.00 . A A . 39 LEU HD12 1 1
18 30472 1 1 39 LEU HD13 H 167.072 6.612 -0.318 1.00 . A A . 39 LEU HD13 1 1
18 30473 1 1 39 LEU HD21 H 170.050 8.501 0.769 1.00 . A A . 39 LEU HD21 1 1
18 30474 1 1 39 LEU HD22 H 168.677 8.680 -0.323 1.00 . A A . 39 LEU HD22 1 1
18 30475 1 1 39 LEU HD23 H 169.717 7.259 -0.440 1.00 . A A . 39 LEU HD23 1 1
18 30476 1 1 39 LEU HG H 169.037 6.750 1.941 1.00 . A A . 39 LEU HG 1 1
18 30477 1 1 39 LEU N N 167.297 6.915 4.007 1.00 . A A . 39 LEU N 1 1
18 30478 1 1 39 LEU O O 166.240 10.103 3.529 1.00 . A A . 39 LEU O 1 1
18 30479 1 1 40 THR C C 167.412 10.769 7.475 1.00 . A A . 40 THR C 1 1
18 30480 1 1 40 THR CA C 166.519 10.405 6.293 1.00 . A A . 40 THR CA 1 1
18 30481 1 1 40 THR CB C 165.164 9.904 6.797 1.00 . A A . 40 THR CB 1 1
18 30482 1 1 40 THR CG2 C 165.211 8.490 7.335 1.00 . A A . 40 THR CG2 1 1
18 30483 1 1 40 THR H H 167.747 8.730 5.860 1.00 . A A . 40 THR H 1 1
18 30484 1 1 40 THR HA H 166.365 11.286 5.688 1.00 . A A . 40 THR HA 1 1
18 30485 1 1 40 THR HB H 164.458 9.923 5.979 1.00 . A A . 40 THR HB 1 1
18 30486 1 1 40 THR HG1 H 164.297 11.536 7.445 1.00 . A A . 40 THR HG1 1 1
18 30487 1 1 40 THR HG21 H 165.839 7.884 6.700 1.00 . A A . 40 THR HG21 1 1
18 30488 1 1 40 THR HG22 H 164.212 8.079 7.352 1.00 . A A . 40 THR HG22 1 1
18 30489 1 1 40 THR HG23 H 165.614 8.500 8.337 1.00 . A A . 40 THR HG23 1 1
18 30490 1 1 40 THR N N 167.153 9.393 5.456 1.00 . A A . 40 THR N 1 1
18 30491 1 1 40 THR O O 167.691 11.943 7.716 1.00 . A A . 40 THR O 1 1
18 30492 1 1 40 THR OG1 O 164.673 10.741 7.829 1.00 . A A . 40 THR OG1 1 1
18 30493 1 1 41 ALA C C 169.793 8.881 9.455 1.00 . A A . 41 ALA C 1 1
18 30494 1 1 41 ALA CA C 168.723 9.966 9.364 1.00 . A A . 41 ALA CA 1 1
18 30495 1 1 41 ALA CB C 167.895 10.008 10.641 1.00 . A A . 41 ALA CB 1 1
18 30496 1 1 41 ALA H H 167.603 8.839 7.965 1.00 . A A . 41 ALA H 1 1
18 30497 1 1 41 ALA HA H 169.207 10.924 9.245 1.00 . A A . 41 ALA HA 1 1
18 30498 1 1 41 ALA HB1 H 167.015 9.394 10.520 1.00 . A A . 41 ALA HB1 1 1
18 30499 1 1 41 ALA HB2 H 167.598 11.027 10.843 1.00 . A A . 41 ALA HB2 1 1
18 30500 1 1 41 ALA HB3 H 168.485 9.635 11.465 1.00 . A A . 41 ALA HB3 1 1
18 30501 1 1 41 ALA N N 167.859 9.753 8.208 1.00 . A A . 41 ALA N 1 1
18 30502 1 1 41 ALA O O 170.931 9.083 9.030 1.00 . A A . 41 ALA O 1 1
18 30503 1 1 42 GLY C C 170.300 5.682 8.958 1.00 . A A . 42 GLY C 1 1
18 30504 1 1 42 GLY CA C 170.363 6.631 10.136 1.00 . A A . 42 GLY CA 1 1
18 30505 1 1 42 GLY H H 168.501 7.622 10.325 1.00 . A A . 42 GLY H 1 1
18 30506 1 1 42 GLY HA2 H 171.363 7.034 10.208 1.00 . A A . 42 GLY HA2 1 1
18 30507 1 1 42 GLY HA3 H 170.141 6.083 11.038 1.00 . A A . 42 GLY HA3 1 1
18 30508 1 1 42 GLY N N 169.422 7.729 10.007 1.00 . A A . 42 GLY N 1 1
18 30509 1 1 42 GLY O O 169.626 4.653 9.013 1.00 . A A . 42 GLY O 1 1
18 30510 1 1 43 MET C C 171.939 4.011 6.836 1.00 . A A . 43 MET C 1 1
18 30511 1 1 43 MET CA C 171.015 5.216 6.679 1.00 . A A . 43 MET CA 1 1
18 30512 1 1 43 MET CB C 171.446 6.059 5.476 1.00 . A A . 43 MET CB 1 1
18 30513 1 1 43 MET CE C 173.396 4.984 3.305 1.00 . A A . 43 MET CE 1 1
18 30514 1 1 43 MET CG C 172.886 6.543 5.548 1.00 . A A . 43 MET CG 1 1
18 30515 1 1 43 MET H H 171.508 6.870 7.904 1.00 . A A . 43 MET H 1 1
18 30516 1 1 43 MET HA H 170.011 4.860 6.511 1.00 . A A . 43 MET HA 1 1
18 30517 1 1 43 MET HB2 H 171.328 5.471 4.580 1.00 . A A . 43 MET HB2 1 1
18 30518 1 1 43 MET HB3 H 170.803 6.924 5.412 1.00 . A A . 43 MET HB3 1 1
18 30519 1 1 43 MET HE1 H 173.024 3.971 3.278 1.00 . A A . 43 MET HE1 1 1
18 30520 1 1 43 MET HE2 H 174.170 5.103 2.561 1.00 . A A . 43 MET HE2 1 1
18 30521 1 1 43 MET HE3 H 172.589 5.670 3.097 1.00 . A A . 43 MET HE3 1 1
18 30522 1 1 43 MET HG2 H 172.977 7.443 4.960 1.00 . A A . 43 MET HG2 1 1
18 30523 1 1 43 MET HG3 H 173.125 6.763 6.578 1.00 . A A . 43 MET HG3 1 1
18 30524 1 1 43 MET N N 170.997 6.035 7.885 1.00 . A A . 43 MET N 1 1
18 30525 1 1 43 MET O O 171.643 2.925 6.338 1.00 . A A . 43 MET O 1 1
18 30526 1 1 43 MET SD S 174.070 5.329 4.928 1.00 . A A . 43 MET SD 1 1
18 30527 1 1 44 TYR C C 173.369 1.948 8.452 1.00 . A A . 44 TYR C 1 1
18 30528 1 1 44 TYR CA C 174.021 3.128 7.737 1.00 . A A . 44 TYR CA 1 1
18 30529 1 1 44 TYR CB C 175.218 3.632 8.547 1.00 . A A . 44 TYR CB 1 1
18 30530 1 1 44 TYR CD1 C 176.774 4.302 6.669 1.00 . A A . 44 TYR CD1 1 1
18 30531 1 1 44 TYR CD2 C 176.160 5.958 8.271 1.00 . A A . 44 TYR CD2 1 1
18 30532 1 1 44 TYR CE1 C 177.550 5.230 6.002 1.00 . A A . 44 TYR CE1 1 1
18 30533 1 1 44 TYR CE2 C 176.933 6.892 7.608 1.00 . A A . 44 TYR CE2 1 1
18 30534 1 1 44 TYR CG C 176.066 4.649 7.815 1.00 . A A . 44 TYR CG 1 1
18 30535 1 1 44 TYR CZ C 177.627 6.522 6.475 1.00 . A A . 44 TYR CZ 1 1
18 30536 1 1 44 TYR H H 173.245 5.094 7.898 1.00 . A A . 44 TYR H 1 1
18 30537 1 1 44 TYR HA H 174.367 2.800 6.769 1.00 . A A . 44 TYR HA 1 1
18 30538 1 1 44 TYR HB2 H 174.860 4.093 9.456 1.00 . A A . 44 TYR HB2 1 1
18 30539 1 1 44 TYR HB3 H 175.850 2.793 8.800 1.00 . A A . 44 TYR HB3 1 1
18 30540 1 1 44 TYR HD1 H 176.713 3.289 6.300 1.00 . A A . 44 TYR HD1 1 1
18 30541 1 1 44 TYR HD2 H 175.616 6.245 9.159 1.00 . A A . 44 TYR HD2 1 1
18 30542 1 1 44 TYR HE1 H 178.093 4.940 5.114 1.00 . A A . 44 TYR HE1 1 1
18 30543 1 1 44 TYR HE2 H 176.993 7.904 7.978 1.00 . A A . 44 TYR HE2 1 1
18 30544 1 1 44 TYR HH H 178.340 7.298 4.866 1.00 . A A . 44 TYR HH 1 1
18 30545 1 1 44 TYR N N 173.059 4.206 7.526 1.00 . A A . 44 TYR N 1 1
18 30546 1 1 44 TYR O O 173.336 0.832 7.928 1.00 . A A . 44 TYR O 1 1
18 30547 1 1 44 TYR OH O 178.399 7.449 5.813 1.00 . A A . 44 TYR OH 1 1
18 30548 1 1 45 CYS C C 171.060 0.514 9.629 1.00 . A A . 45 CYS C 1 1
18 30549 1 1 45 CYS CA C 172.187 1.157 10.427 1.00 . A A . 45 CYS CA 1 1
18 30550 1 1 45 CYS CB C 171.625 1.732 11.728 1.00 . A A . 45 CYS CB 1 1
18 30551 1 1 45 CYS H H 172.895 3.109 10.011 1.00 . A A . 45 CYS H 1 1
18 30552 1 1 45 CYS HA H 172.925 0.405 10.663 1.00 . A A . 45 CYS HA 1 1
18 30553 1 1 45 CYS HB2 H 171.082 2.638 11.506 1.00 . A A . 45 CYS HB2 1 1
18 30554 1 1 45 CYS HB3 H 170.948 1.013 12.166 1.00 . A A . 45 CYS HB3 1 1
18 30555 1 1 45 CYS N N 172.843 2.201 9.647 1.00 . A A . 45 CYS N 1 1
18 30556 1 1 45 CYS O O 170.699 -0.638 9.864 1.00 . A A . 45 CYS O 1 1
18 30557 1 1 45 CYS SG S 172.885 2.137 12.977 1.00 . A A . 45 CYS SG 1 1
18 30558 1 1 46 ALA C C 169.896 -0.303 6.896 1.00 . A A . 46 ALA C 1 1
18 30559 1 1 46 ALA CA C 169.412 0.776 7.859 1.00 . A A . 46 ALA CA 1 1
18 30560 1 1 46 ALA CB C 168.774 1.922 7.090 1.00 . A A . 46 ALA CB 1 1
18 30561 1 1 46 ALA H H 170.832 2.185 8.554 1.00 . A A . 46 ALA H 1 1
18 30562 1 1 46 ALA HA H 168.662 0.353 8.512 1.00 . A A . 46 ALA HA 1 1
18 30563 1 1 46 ALA HB1 H 168.447 1.569 6.123 1.00 . A A . 46 ALA HB1 1 1
18 30564 1 1 46 ALA HB2 H 169.497 2.713 6.958 1.00 . A A . 46 ALA HB2 1 1
18 30565 1 1 46 ALA HB3 H 167.926 2.298 7.642 1.00 . A A . 46 ALA HB3 1 1
18 30566 1 1 46 ALA N N 170.503 1.270 8.690 1.00 . A A . 46 ALA N 1 1
18 30567 1 1 46 ALA O O 169.407 -1.432 6.915 1.00 . A A . 46 ALA O 1 1
18 30568 1 1 47 ALA C C 172.085 -2.065 5.764 1.00 . A A . 47 ALA C 1 1
18 30569 1 1 47 ALA CA C 171.405 -0.882 5.080 1.00 . A A . 47 ALA CA 1 1
18 30570 1 1 47 ALA CB C 172.384 -0.169 4.159 1.00 . A A . 47 ALA CB 1 1
18 30571 1 1 47 ALA H H 171.206 0.969 6.085 1.00 . A A . 47 ALA H 1 1
18 30572 1 1 47 ALA HA H 170.587 -1.251 4.479 1.00 . A A . 47 ALA HA 1 1
18 30573 1 1 47 ALA HB1 H 172.269 0.899 4.269 1.00 . A A . 47 ALA HB1 1 1
18 30574 1 1 47 ALA HB2 H 172.183 -0.449 3.135 1.00 . A A . 47 ALA HB2 1 1
18 30575 1 1 47 ALA HB3 H 173.394 -0.451 4.418 1.00 . A A . 47 ALA HB3 1 1
18 30576 1 1 47 ALA N N 170.857 0.054 6.054 1.00 . A A . 47 ALA N 1 1
18 30577 1 1 47 ALA O O 172.207 -3.143 5.182 1.00 . A A . 47 ALA O 1 1
18 30578 1 1 48 LEU C C 172.167 -3.878 8.324 1.00 . A A . 48 LEU C 1 1
18 30579 1 1 48 LEU CA C 173.187 -2.907 7.757 1.00 . A A . 48 LEU CA 1 1
18 30580 1 1 48 LEU CB C 174.007 -2.289 8.887 1.00 . A A . 48 LEU CB 1 1
18 30581 1 1 48 LEU CD1 C 175.742 -4.070 9.204 1.00 . A A . 48 LEU CD1 1 1
18 30582 1 1 48 LEU CD2 C 175.116 -2.581 11.114 1.00 . A A . 48 LEU CD2 1 1
18 30583 1 1 48 LEU CG C 174.616 -3.291 9.866 1.00 . A A . 48 LEU CG 1 1
18 30584 1 1 48 LEU H H 172.395 -0.989 7.425 1.00 . A A . 48 LEU H 1 1
18 30585 1 1 48 LEU HA H 173.847 -3.438 7.088 1.00 . A A . 48 LEU HA 1 1
18 30586 1 1 48 LEU HB2 H 174.804 -1.710 8.448 1.00 . A A . 48 LEU HB2 1 1
18 30587 1 1 48 LEU HB3 H 173.366 -1.622 9.444 1.00 . A A . 48 LEU HB3 1 1
18 30588 1 1 48 LEU HD11 H 175.629 -4.024 8.131 1.00 . A A . 48 LEU HD11 1 1
18 30589 1 1 48 LEU HD12 H 175.705 -5.100 9.526 1.00 . A A . 48 LEU HD12 1 1
18 30590 1 1 48 LEU HD13 H 176.691 -3.639 9.485 1.00 . A A . 48 LEU HD13 1 1
18 30591 1 1 48 LEU HD21 H 175.515 -1.614 10.843 1.00 . A A . 48 LEU HD21 1 1
18 30592 1 1 48 LEU HD22 H 175.891 -3.172 11.579 1.00 . A A . 48 LEU HD22 1 1
18 30593 1 1 48 LEU HD23 H 174.298 -2.451 11.807 1.00 . A A . 48 LEU HD23 1 1
18 30594 1 1 48 LEU HG H 173.852 -3.995 10.164 1.00 . A A . 48 LEU HG 1 1
18 30595 1 1 48 LEU N N 172.524 -1.861 7.003 1.00 . A A . 48 LEU N 1 1
18 30596 1 1 48 LEU O O 172.351 -5.093 8.271 1.00 . A A . 48 LEU O 1 1
18 30597 1 1 49 GLU C C 169.350 -4.994 8.409 1.00 . A A . 49 GLU C 1 1
18 30598 1 1 49 GLU CA C 170.048 -4.141 9.465 1.00 . A A . 49 GLU CA 1 1
18 30599 1 1 49 GLU CB C 169.029 -3.267 10.203 1.00 . A A . 49 GLU CB 1 1
18 30600 1 1 49 GLU CD C 166.946 -1.863 9.946 1.00 . A A . 49 GLU CD 1 1
18 30601 1 1 49 GLU CG C 168.220 -2.361 9.291 1.00 . A A . 49 GLU CG 1 1
18 30602 1 1 49 GLU H H 171.014 -2.353 8.895 1.00 . A A . 49 GLU H 1 1
18 30603 1 1 49 GLU HA H 170.522 -4.792 10.173 1.00 . A A . 49 GLU HA 1 1
18 30604 1 1 49 GLU HB2 H 168.343 -3.908 10.736 1.00 . A A . 49 GLU HB2 1 1
18 30605 1 1 49 GLU HB3 H 169.555 -2.648 10.915 1.00 . A A . 49 GLU HB3 1 1
18 30606 1 1 49 GLU HG2 H 168.825 -1.508 9.025 1.00 . A A . 49 GLU HG2 1 1
18 30607 1 1 49 GLU HG3 H 167.957 -2.908 8.398 1.00 . A A . 49 GLU HG3 1 1
18 30608 1 1 49 GLU N N 171.095 -3.328 8.876 1.00 . A A . 49 GLU N 1 1
18 30609 1 1 49 GLU O O 168.971 -6.135 8.674 1.00 . A A . 49 GLU O 1 1
18 30610 1 1 49 GLU OE1 O 166.433 -2.557 10.849 1.00 . A A . 49 GLU OE1 1 1
18 30611 1 1 49 GLU OE2 O 166.462 -0.780 9.556 1.00 . A A . 49 GLU OE2 1 1
18 30612 1 1 50 SER C C 169.504 -6.142 5.477 1.00 . A A . 50 SER C 1 1
18 30613 1 1 50 SER CA C 168.536 -5.159 6.126 1.00 . A A . 50 SER CA 1 1
18 30614 1 1 50 SER CB C 168.004 -4.179 5.079 1.00 . A A . 50 SER CB 1 1
18 30615 1 1 50 SER H H 169.506 -3.527 7.057 1.00 . A A . 50 SER H 1 1
18 30616 1 1 50 SER HA H 167.707 -5.711 6.543 1.00 . A A . 50 SER HA 1 1
18 30617 1 1 50 SER HB2 H 168.660 -4.178 4.223 1.00 . A A . 50 SER HB2 1 1
18 30618 1 1 50 SER HB3 H 167.016 -4.486 4.775 1.00 . A A . 50 SER HB3 1 1
18 30619 1 1 50 SER HG H 167.454 -2.302 4.984 1.00 . A A . 50 SER HG 1 1
18 30620 1 1 50 SER N N 169.184 -4.439 7.213 1.00 . A A . 50 SER N 1 1
18 30621 1 1 50 SER O O 169.127 -7.260 5.127 1.00 . A A . 50 SER O 1 1
18 30622 1 1 50 SER OG O 167.931 -2.863 5.599 1.00 . A A . 50 SER OG 1 1
18 30623 1 1 51 LEU C C 172.039 -7.799 5.568 1.00 . A A . 51 LEU C 1 1
18 30624 1 1 51 LEU CA C 171.776 -6.561 4.715 1.00 . A A . 51 LEU CA 1 1
18 30625 1 1 51 LEU CB C 173.070 -5.767 4.535 1.00 . A A . 51 LEU CB 1 1
18 30626 1 1 51 LEU CD1 C 174.347 -3.989 3.313 1.00 . A A . 51 LEU CD1 1 1
18 30627 1 1 51 LEU CD2 C 173.140 -5.764 2.029 1.00 . A A . 51 LEU CD2 1 1
18 30628 1 1 51 LEU CG C 173.127 -4.896 3.279 1.00 . A A . 51 LEU CG 1 1
18 30629 1 1 51 LEU H H 170.998 -4.816 5.619 1.00 . A A . 51 LEU H 1 1
18 30630 1 1 51 LEU HA H 171.418 -6.874 3.746 1.00 . A A . 51 LEU HA 1 1
18 30631 1 1 51 LEU HB2 H 173.198 -5.128 5.397 1.00 . A A . 51 LEU HB2 1 1
18 30632 1 1 51 LEU HB3 H 173.891 -6.463 4.501 1.00 . A A . 51 LEU HB3 1 1
18 30633 1 1 51 LEU HD11 H 175.150 -4.444 2.752 1.00 . A A . 51 LEU HD11 1 1
18 30634 1 1 51 LEU HD12 H 174.660 -3.845 4.337 1.00 . A A . 51 LEU HD12 1 1
18 30635 1 1 51 LEU HD13 H 174.098 -3.034 2.875 1.00 . A A . 51 LEU HD13 1 1
18 30636 1 1 51 LEU HD21 H 172.521 -5.310 1.269 1.00 . A A . 51 LEU HD21 1 1
18 30637 1 1 51 LEU HD22 H 172.755 -6.745 2.267 1.00 . A A . 51 LEU HD22 1 1
18 30638 1 1 51 LEU HD23 H 174.152 -5.853 1.663 1.00 . A A . 51 LEU HD23 1 1
18 30639 1 1 51 LEU HG H 172.247 -4.270 3.243 1.00 . A A . 51 LEU HG 1 1
18 30640 1 1 51 LEU N N 170.755 -5.718 5.320 1.00 . A A . 51 LEU N 1 1
18 30641 1 1 51 LEU O O 172.245 -8.893 5.044 1.00 . A A . 51 LEU O 1 1
18 30642 1 1 52 ILE C C 171.163 -9.763 7.727 1.00 . A A . 52 ILE C 1 1
18 30643 1 1 52 ILE CA C 172.272 -8.718 7.811 1.00 . A A . 52 ILE CA 1 1
18 30644 1 1 52 ILE CB C 172.391 -8.214 9.266 1.00 . A A . 52 ILE CB 1 1
18 30645 1 1 52 ILE CD1 C 172.976 -8.928 11.636 1.00 . A A . 52 ILE CD1 1 1
18 30646 1 1 52 ILE CG1 C 172.764 -9.364 10.203 1.00 . A A . 52 ILE CG1 1 1
18 30647 1 1 52 ILE CG2 C 171.092 -7.558 9.716 1.00 . A A . 52 ILE CG2 1 1
18 30648 1 1 52 ILE H H 171.864 -6.720 7.243 1.00 . A A . 52 ILE H 1 1
18 30649 1 1 52 ILE HA H 173.209 -9.182 7.538 1.00 . A A . 52 ILE HA 1 1
18 30650 1 1 52 ILE HB H 173.169 -7.467 9.299 1.00 . A A . 52 ILE HB 1 1
18 30651 1 1 52 ILE HD11 H 172.340 -9.510 12.287 1.00 . A A . 52 ILE HD11 1 1
18 30652 1 1 52 ILE HD12 H 172.729 -7.881 11.735 1.00 . A A . 52 ILE HD12 1 1
18 30653 1 1 52 ILE HD13 H 174.009 -9.083 11.911 1.00 . A A . 52 ILE HD13 1 1
18 30654 1 1 52 ILE HG12 H 171.974 -10.099 10.193 1.00 . A A . 52 ILE HG12 1 1
18 30655 1 1 52 ILE HG13 H 173.680 -9.820 9.855 1.00 . A A . 52 ILE HG13 1 1
18 30656 1 1 52 ILE HG21 H 171.056 -6.544 9.349 1.00 . A A . 52 ILE HG21 1 1
18 30657 1 1 52 ILE HG22 H 171.048 -7.552 10.795 1.00 . A A . 52 ILE HG22 1 1
18 30658 1 1 52 ILE HG23 H 170.253 -8.113 9.326 1.00 . A A . 52 ILE HG23 1 1
18 30659 1 1 52 ILE N N 172.032 -7.617 6.885 1.00 . A A . 52 ILE N 1 1
18 30660 1 1 52 ILE O O 171.388 -10.944 7.993 1.00 . A A . 52 ILE O 1 1
18 30661 1 1 53 ASN C C 168.962 -11.124 6.016 1.00 . A A . 53 ASN C 1 1
18 30662 1 1 53 ASN CA C 168.823 -10.219 7.238 1.00 . A A . 53 ASN CA 1 1
18 30663 1 1 53 ASN CB C 167.524 -9.415 7.146 1.00 . A A . 53 ASN CB 1 1
18 30664 1 1 53 ASN CG C 166.910 -9.151 8.506 1.00 . A A . 53 ASN CG 1 1
18 30665 1 1 53 ASN H H 169.847 -8.369 7.158 1.00 . A A . 53 ASN H 1 1
18 30666 1 1 53 ASN HA H 168.792 -10.834 8.125 1.00 . A A . 53 ASN HA 1 1
18 30667 1 1 53 ASN HB2 H 167.728 -8.466 6.673 1.00 . A A . 53 ASN HB2 1 1
18 30668 1 1 53 ASN HB3 H 166.810 -9.964 6.549 1.00 . A A . 53 ASN HB3 1 1
18 30669 1 1 53 ASN HD21 H 165.679 -7.805 7.716 1.00 . A A . 53 ASN HD21 1 1
18 30670 1 1 53 ASN HD22 H 165.525 -8.054 9.419 1.00 . A A . 53 ASN HD22 1 1
18 30671 1 1 53 ASN N N 169.965 -9.321 7.357 1.00 . A A . 53 ASN N 1 1
18 30672 1 1 53 ASN ND2 N 165.940 -8.245 8.552 1.00 . A A . 53 ASN ND2 1 1
18 30673 1 1 53 ASN O O 168.383 -12.209 5.968 1.00 . A A . 53 ASN O 1 1
18 30674 1 1 53 ASN OD1 O 167.303 -9.754 9.505 1.00 . A A . 53 ASN OD1 1 1
18 30675 1 1 54 VAL C C 170.559 -12.802 4.118 1.00 . A A . 54 VAL C 1 1
18 30676 1 1 54 VAL CA C 169.942 -11.441 3.809 1.00 . A A . 54 VAL CA 1 1
18 30677 1 1 54 VAL CB C 170.854 -10.689 2.819 1.00 . A A . 54 VAL CB 1 1
18 30678 1 1 54 VAL CG1 C 170.962 -11.449 1.505 1.00 . A A . 54 VAL CG1 1 1
18 30679 1 1 54 VAL CG2 C 170.340 -9.277 2.585 1.00 . A A . 54 VAL CG2 1 1
18 30680 1 1 54 VAL H H 170.166 -9.797 5.123 1.00 . A A . 54 VAL H 1 1
18 30681 1 1 54 VAL HA H 168.981 -11.590 3.339 1.00 . A A . 54 VAL HA 1 1
18 30682 1 1 54 VAL HB H 171.842 -10.622 3.251 1.00 . A A . 54 VAL HB 1 1
18 30683 1 1 54 VAL HG11 H 171.651 -12.273 1.621 1.00 . A A . 54 VAL HG11 1 1
18 30684 1 1 54 VAL HG12 H 171.322 -10.784 0.734 1.00 . A A . 54 VAL HG12 1 1
18 30685 1 1 54 VAL HG13 H 169.990 -11.828 1.228 1.00 . A A . 54 VAL HG13 1 1
18 30686 1 1 54 VAL HG21 H 169.269 -9.301 2.450 1.00 . A A . 54 VAL HG21 1 1
18 30687 1 1 54 VAL HG22 H 170.804 -8.866 1.700 1.00 . A A . 54 VAL HG22 1 1
18 30688 1 1 54 VAL HG23 H 170.581 -8.660 3.438 1.00 . A A . 54 VAL HG23 1 1
18 30689 1 1 54 VAL N N 169.731 -10.670 5.029 1.00 . A A . 54 VAL N 1 1
18 30690 1 1 54 VAL O O 171.423 -12.921 4.986 1.00 . A A . 54 VAL O 1 1
18 30691 1 1 55 SER C C 170.905 -15.847 2.253 1.00 . A A . 55 SER C 1 1
18 30692 1 1 55 SER CA C 170.615 -15.179 3.593 1.00 . A A . 55 SER CA 1 1
18 30693 1 1 55 SER CB C 169.608 -16.014 4.386 1.00 . A A . 55 SER CB 1 1
18 30694 1 1 55 SER H H 169.419 -13.666 2.721 1.00 . A A . 55 SER H 1 1
18 30695 1 1 55 SER HA H 171.535 -15.111 4.155 1.00 . A A . 55 SER HA 1 1
18 30696 1 1 55 SER HB2 H 168.680 -16.070 3.838 1.00 . A A . 55 SER HB2 1 1
18 30697 1 1 55 SER HB3 H 170.003 -17.009 4.528 1.00 . A A . 55 SER HB3 1 1
18 30698 1 1 55 SER HG H 168.559 -15.824 6.029 1.00 . A A . 55 SER HG 1 1
18 30699 1 1 55 SER N N 170.108 -13.825 3.399 1.00 . A A . 55 SER N 1 1
18 30700 1 1 55 SER O O 170.096 -15.782 1.328 1.00 . A A . 55 SER O 1 1
18 30701 1 1 55 SER OG O 169.354 -15.438 5.655 1.00 . A A . 55 SER OG 1 1
18 30702 1 1 56 GLY C C 173.181 -16.241 -0.031 1.00 . A A . 56 GLY C 1 1
18 30703 1 1 56 GLY CA C 172.441 -17.157 0.924 1.00 . A A . 56 GLY CA 1 1
18 30704 1 1 56 GLY H H 172.672 -16.505 2.925 1.00 . A A . 56 GLY H 1 1
18 30705 1 1 56 GLY HA2 H 173.076 -17.998 1.164 1.00 . A A . 56 GLY HA2 1 1
18 30706 1 1 56 GLY HA3 H 171.548 -17.521 0.438 1.00 . A A . 56 GLY HA3 1 1
18 30707 1 1 56 GLY N N 172.066 -16.488 2.155 1.00 . A A . 56 GLY N 1 1
18 30708 1 1 56 GLY O O 173.129 -16.428 -1.247 1.00 . A A . 56 GLY O 1 1
18 30709 1 1 57 CYS C C 176.039 -14.156 0.268 1.00 . A A . 57 CYS C 1 1
18 30710 1 1 57 CYS CA C 174.624 -14.299 -0.280 1.00 . A A . 57 CYS CA 1 1
18 30711 1 1 57 CYS CB C 173.918 -12.944 -0.275 1.00 . A A . 57 CYS CB 1 1
18 30712 1 1 57 CYS H H 173.875 -15.150 1.494 1.00 . A A . 57 CYS H 1 1
18 30713 1 1 57 CYS HA H 174.672 -14.673 -1.292 1.00 . A A . 57 CYS HA 1 1
18 30714 1 1 57 CYS HB2 H 173.273 -12.888 0.589 1.00 . A A . 57 CYS HB2 1 1
18 30715 1 1 57 CYS HB3 H 174.658 -12.165 -0.213 1.00 . A A . 57 CYS HB3 1 1
18 30716 1 1 57 CYS N N 173.871 -15.248 0.521 1.00 . A A . 57 CYS N 1 1
18 30717 1 1 57 CYS O O 176.988 -14.727 -0.269 1.00 . A A . 57 CYS O 1 1
18 30718 1 1 57 CYS SG S 172.893 -12.629 -1.747 1.00 . A A . 57 CYS SG 1 1
18 30719 1 1 58 SER C C 178.439 -12.458 1.089 1.00 . A A . 58 SER C 1 1
18 30720 1 1 58 SER CA C 177.453 -13.188 2.001 1.00 . A A . 58 SER CA 1 1
18 30721 1 1 58 SER CB C 178.039 -14.529 2.444 1.00 . A A . 58 SER CB 1 1
18 30722 1 1 58 SER H H 175.366 -12.984 1.739 1.00 . A A . 58 SER H 1 1
18 30723 1 1 58 SER HA H 177.281 -12.579 2.876 1.00 . A A . 58 SER HA 1 1
18 30724 1 1 58 SER HB2 H 177.259 -15.279 2.429 1.00 . A A . 58 SER HB2 1 1
18 30725 1 1 58 SER HB3 H 178.828 -14.817 1.765 1.00 . A A . 58 SER HB3 1 1
18 30726 1 1 58 SER HG H 177.860 -14.266 4.377 1.00 . A A . 58 SER HG 1 1
18 30727 1 1 58 SER N N 176.165 -13.401 1.354 1.00 . A A . 58 SER N 1 1
18 30728 1 1 58 SER O O 179.634 -12.403 1.379 1.00 . A A . 58 SER O 1 1
18 30729 1 1 58 SER OG O 178.569 -14.447 3.755 1.00 . A A . 58 SER OG 1 1
18 30730 1 1 59 ALA C C 178.979 -9.720 -0.438 1.00 . A A . 59 ALA C 1 1
18 30731 1 1 59 ALA CA C 178.791 -11.149 -0.928 1.00 . A A . 59 ALA CA 1 1
18 30732 1 1 59 ALA CB C 178.192 -11.160 -2.326 1.00 . A A . 59 ALA CB 1 1
18 30733 1 1 59 ALA H H 176.978 -11.946 -0.182 1.00 . A A . 59 ALA H 1 1
18 30734 1 1 59 ALA HA H 179.751 -11.639 -0.963 1.00 . A A . 59 ALA HA 1 1
18 30735 1 1 59 ALA HB1 H 178.944 -10.864 -3.042 1.00 . A A . 59 ALA HB1 1 1
18 30736 1 1 59 ALA HB2 H 177.363 -10.470 -2.369 1.00 . A A . 59 ALA HB2 1 1
18 30737 1 1 59 ALA HB3 H 177.844 -12.155 -2.561 1.00 . A A . 59 ALA HB3 1 1
18 30738 1 1 59 ALA N N 177.939 -11.885 -0.002 1.00 . A A . 59 ALA N 1 1
18 30739 1 1 59 ALA O O 180.068 -9.153 -0.524 1.00 . A A . 59 ALA O 1 1
18 30740 1 1 60 ILE C C 178.514 -7.731 2.006 1.00 . A A . 60 ILE C 1 1
18 30741 1 1 60 ILE CA C 177.899 -7.802 0.605 1.00 . A A . 60 ILE CA 1 1
18 30742 1 1 60 ILE CB C 176.461 -7.271 0.674 1.00 . A A . 60 ILE CB 1 1
18 30743 1 1 60 ILE CD1 C 175.247 -7.752 2.858 1.00 . A A . 60 ILE CD1 1 1
18 30744 1 1 60 ILE CG1 C 175.578 -8.240 1.467 1.00 . A A . 60 ILE CG1 1 1
18 30745 1 1 60 ILE CG2 C 175.905 -7.053 -0.725 1.00 . A A . 60 ILE CG2 1 1
18 30746 1 1 60 ILE H H 177.068 -9.663 0.119 1.00 . A A . 60 ILE H 1 1
18 30747 1 1 60 ILE HA H 178.464 -7.175 -0.067 1.00 . A A . 60 ILE HA 1 1
18 30748 1 1 60 ILE HB H 176.481 -6.326 1.177 1.00 . A A . 60 ILE HB 1 1
18 30749 1 1 60 ILE HD11 H 175.493 -6.703 2.940 1.00 . A A . 60 ILE HD11 1 1
18 30750 1 1 60 ILE HD12 H 175.820 -8.315 3.579 1.00 . A A . 60 ILE HD12 1 1
18 30751 1 1 60 ILE HD13 H 174.193 -7.890 3.048 1.00 . A A . 60 ILE HD13 1 1
18 30752 1 1 60 ILE HG12 H 174.650 -8.391 0.939 1.00 . A A . 60 ILE HG12 1 1
18 30753 1 1 60 ILE HG13 H 176.088 -9.186 1.564 1.00 . A A . 60 ILE HG13 1 1
18 30754 1 1 60 ILE HG21 H 176.245 -6.101 -1.104 1.00 . A A . 60 ILE HG21 1 1
18 30755 1 1 60 ILE HG22 H 174.826 -7.062 -0.689 1.00 . A A . 60 ILE HG22 1 1
18 30756 1 1 60 ILE HG23 H 176.249 -7.843 -1.376 1.00 . A A . 60 ILE HG23 1 1
18 30757 1 1 60 ILE N N 177.899 -9.154 0.083 1.00 . A A . 60 ILE N 1 1
18 30758 1 1 60 ILE O O 178.566 -6.660 2.609 1.00 . A A . 60 ILE O 1 1
18 30759 1 1 61 GLU C C 180.471 -7.750 4.138 1.00 . A A . 61 GLU C 1 1
18 30760 1 1 61 GLU CA C 179.567 -8.947 3.858 1.00 . A A . 61 GLU CA 1 1
18 30761 1 1 61 GLU CB C 180.359 -10.247 4.010 1.00 . A A . 61 GLU CB 1 1
18 30762 1 1 61 GLU CD C 180.484 -12.056 5.769 1.00 . A A . 61 GLU CD 1 1
18 30763 1 1 61 GLU CG C 179.608 -11.331 4.766 1.00 . A A . 61 GLU CG 1 1
18 30764 1 1 61 GLU H H 178.887 -9.699 2.000 1.00 . A A . 61 GLU H 1 1
18 30765 1 1 61 GLU HA H 178.766 -8.943 4.574 1.00 . A A . 61 GLU HA 1 1
18 30766 1 1 61 GLU HB2 H 180.600 -10.625 3.027 1.00 . A A . 61 GLU HB2 1 1
18 30767 1 1 61 GLU HB3 H 181.276 -10.038 4.540 1.00 . A A . 61 GLU HB3 1 1
18 30768 1 1 61 GLU HG2 H 178.783 -10.878 5.294 1.00 . A A . 61 GLU HG2 1 1
18 30769 1 1 61 GLU HG3 H 179.228 -12.051 4.055 1.00 . A A . 61 GLU HG3 1 1
18 30770 1 1 61 GLU N N 178.967 -8.876 2.523 1.00 . A A . 61 GLU N 1 1
18 30771 1 1 61 GLU O O 180.423 -7.159 5.218 1.00 . A A . 61 GLU O 1 1
18 30772 1 1 61 GLU OE1 O 181.232 -12.968 5.355 1.00 . A A . 61 GLU OE1 1 1
18 30773 1 1 61 GLU OE2 O 180.423 -11.713 6.968 1.00 . A A . 61 GLU OE2 1 1
18 30774 1 1 62 LYS C C 181.416 -4.992 3.610 1.00 . A A . 62 LYS C 1 1
18 30775 1 1 62 LYS CA C 182.197 -6.263 3.295 1.00 . A A . 62 LYS CA 1 1
18 30776 1 1 62 LYS CB C 183.013 -6.076 2.014 1.00 . A A . 62 LYS CB 1 1
18 30777 1 1 62 LYS CD C 185.438 -5.967 1.358 1.00 . A A . 62 LYS CD 1 1
18 30778 1 1 62 LYS CE C 185.645 -4.631 2.052 1.00 . A A . 62 LYS CE 1 1
18 30779 1 1 62 LYS CG C 184.356 -6.788 2.040 1.00 . A A . 62 LYS CG 1 1
18 30780 1 1 62 LYS H H 181.272 -7.903 2.321 1.00 . A A . 62 LYS H 1 1
18 30781 1 1 62 LYS HA H 182.868 -6.474 4.114 1.00 . A A . 62 LYS HA 1 1
18 30782 1 1 62 LYS HB2 H 182.444 -6.456 1.179 1.00 . A A . 62 LYS HB2 1 1
18 30783 1 1 62 LYS HB3 H 183.192 -5.021 1.866 1.00 . A A . 62 LYS HB3 1 1
18 30784 1 1 62 LYS HD2 H 186.365 -6.521 1.381 1.00 . A A . 62 LYS HD2 1 1
18 30785 1 1 62 LYS HD3 H 185.149 -5.790 0.332 1.00 . A A . 62 LYS HD3 1 1
18 30786 1 1 62 LYS HE2 H 184.902 -3.934 1.693 1.00 . A A . 62 LYS HE2 1 1
18 30787 1 1 62 LYS HE3 H 185.523 -4.770 3.116 1.00 . A A . 62 LYS HE3 1 1
18 30788 1 1 62 LYS HG2 H 184.642 -6.959 3.067 1.00 . A A . 62 LYS HG2 1 1
18 30789 1 1 62 LYS HG3 H 184.259 -7.735 1.529 1.00 . A A . 62 LYS HG3 1 1
18 30790 1 1 62 LYS HZ1 H 187.190 -3.278 2.433 1.00 . A A . 62 LYS HZ1 1 1
18 30791 1 1 62 LYS HZ2 H 187.061 -3.729 0.808 1.00 . A A . 62 LYS HZ2 1 1
18 30792 1 1 62 LYS HZ3 H 187.723 -4.804 1.933 1.00 . A A . 62 LYS HZ3 1 1
18 30793 1 1 62 LYS N N 181.287 -7.395 3.157 1.00 . A A . 62 LYS N 1 1
18 30794 1 1 62 LYS NZ N 187.000 -4.071 1.788 1.00 . A A . 62 LYS NZ 1 1
18 30795 1 1 62 LYS O O 181.796 -4.216 4.489 1.00 . A A . 62 LYS O 1 1
18 30796 1 1 63 THR C C 178.824 -3.678 4.481 1.00 . A A . 63 THR C 1 1
18 30797 1 1 63 THR CA C 179.465 -3.633 3.097 1.00 . A A . 63 THR CA 1 1
18 30798 1 1 63 THR CB C 178.384 -3.572 2.015 1.00 . A A . 63 THR CB 1 1
18 30799 1 1 63 THR CG2 C 177.332 -2.514 2.271 1.00 . A A . 63 THR CG2 1 1
18 30800 1 1 63 THR H H 180.063 -5.459 2.217 1.00 . A A . 63 THR H 1 1
18 30801 1 1 63 THR HA H 180.085 -2.751 3.029 1.00 . A A . 63 THR HA 1 1
18 30802 1 1 63 THR HB H 177.884 -4.529 1.966 1.00 . A A . 63 THR HB 1 1
18 30803 1 1 63 THR HG1 H 179.677 -3.923 0.587 1.00 . A A . 63 THR HG1 1 1
18 30804 1 1 63 THR HG21 H 176.571 -2.570 1.506 1.00 . A A . 63 THR HG21 1 1
18 30805 1 1 63 THR HG22 H 177.791 -1.537 2.252 1.00 . A A . 63 THR HG22 1 1
18 30806 1 1 63 THR HG23 H 176.883 -2.683 3.238 1.00 . A A . 63 THR HG23 1 1
18 30807 1 1 63 THR N N 180.315 -4.797 2.894 1.00 . A A . 63 THR N 1 1
18 30808 1 1 63 THR O O 178.584 -2.643 5.097 1.00 . A A . 63 THR O 1 1
18 30809 1 1 63 THR OG1 O 178.959 -3.307 0.748 1.00 . A A . 63 THR OG1 1 1
18 30810 1 1 64 GLN C C 178.872 -4.512 7.364 1.00 . A A . 64 GLN C 1 1
18 30811 1 1 64 GLN CA C 177.949 -5.055 6.280 1.00 . A A . 64 GLN CA 1 1
18 30812 1 1 64 GLN CB C 177.653 -6.532 6.549 1.00 . A A . 64 GLN CB 1 1
18 30813 1 1 64 GLN CD C 176.201 -8.528 6.027 1.00 . A A . 64 GLN CD 1 1
18 30814 1 1 64 GLN CG C 176.612 -7.127 5.618 1.00 . A A . 64 GLN CG 1 1
18 30815 1 1 64 GLN H H 178.769 -5.675 4.429 1.00 . A A . 64 GLN H 1 1
18 30816 1 1 64 GLN HA H 177.023 -4.500 6.297 1.00 . A A . 64 GLN HA 1 1
18 30817 1 1 64 GLN HB2 H 178.567 -7.096 6.439 1.00 . A A . 64 GLN HB2 1 1
18 30818 1 1 64 GLN HB3 H 177.297 -6.636 7.564 1.00 . A A . 64 GLN HB3 1 1
18 30819 1 1 64 GLN HE21 H 174.431 -8.292 5.155 1.00 . A A . 64 GLN HE21 1 1
18 30820 1 1 64 GLN HE22 H 174.695 -9.821 5.914 1.00 . A A . 64 GLN HE22 1 1
18 30821 1 1 64 GLN HG2 H 175.736 -6.495 5.625 1.00 . A A . 64 GLN HG2 1 1
18 30822 1 1 64 GLN HG3 H 177.021 -7.164 4.619 1.00 . A A . 64 GLN HG3 1 1
18 30823 1 1 64 GLN N N 178.554 -4.885 4.965 1.00 . A A . 64 GLN N 1 1
18 30824 1 1 64 GLN NE2 N 174.987 -8.920 5.662 1.00 . A A . 64 GLN NE2 1 1
18 30825 1 1 64 GLN O O 178.488 -3.641 8.143 1.00 . A A . 64 GLN O 1 1
18 30826 1 1 64 GLN OE1 O 176.968 -9.251 6.664 1.00 . A A . 64 GLN OE1 1 1
18 30827 1 1 65 ARG C C 181.327 -3.118 8.320 1.00 . A A . 65 ARG C 1 1
18 30828 1 1 65 ARG CA C 181.073 -4.622 8.391 1.00 . A A . 65 ARG CA 1 1
18 30829 1 1 65 ARG CB C 182.384 -5.382 8.185 1.00 . A A . 65 ARG CB 1 1
18 30830 1 1 65 ARG CD C 182.878 -6.484 10.389 1.00 . A A . 65 ARG CD 1 1
18 30831 1 1 65 ARG CG C 182.451 -6.697 8.945 1.00 . A A . 65 ARG CG 1 1
18 30832 1 1 65 ARG CZ C 180.710 -6.406 11.557 1.00 . A A . 65 ARG CZ 1 1
18 30833 1 1 65 ARG H H 180.333 -5.733 6.769 1.00 . A A . 65 ARG H 1 1
18 30834 1 1 65 ARG HA H 180.678 -4.866 9.357 1.00 . A A . 65 ARG HA 1 1
18 30835 1 1 65 ARG HB2 H 182.503 -5.593 7.133 1.00 . A A . 65 ARG HB2 1 1
18 30836 1 1 65 ARG HB3 H 183.203 -4.759 8.513 1.00 . A A . 65 ARG HB3 1 1
18 30837 1 1 65 ARG HD2 H 183.092 -7.445 10.833 1.00 . A A . 65 ARG HD2 1 1
18 30838 1 1 65 ARG HD3 H 183.771 -5.877 10.400 1.00 . A A . 65 ARG HD3 1 1
18 30839 1 1 65 ARG HE H 181.997 -4.885 11.430 1.00 . A A . 65 ARG HE 1 1
18 30840 1 1 65 ARG HG2 H 181.474 -7.158 8.934 1.00 . A A . 65 ARG HG2 1 1
18 30841 1 1 65 ARG HG3 H 183.164 -7.346 8.460 1.00 . A A . 65 ARG HG3 1 1
18 30842 1 1 65 ARG HH11 H 181.132 -8.185 10.692 1.00 . A A . 65 ARG HH11 1 1
18 30843 1 1 65 ARG HH12 H 179.613 -8.104 11.520 1.00 . A A . 65 ARG HH12 1 1
18 30844 1 1 65 ARG HH21 H 180.000 -4.777 12.520 1.00 . A A . 65 ARG HH21 1 1
18 30845 1 1 65 ARG HH22 H 178.970 -6.169 12.558 1.00 . A A . 65 ARG HH22 1 1
18 30846 1 1 65 ARG N N 180.091 -5.040 7.408 1.00 . A A . 65 ARG N 1 1
18 30847 1 1 65 ARG NE N 181.842 -5.819 11.175 1.00 . A A . 65 ARG NE 1 1
18 30848 1 1 65 ARG NH1 N 180.465 -7.668 11.229 1.00 . A A . 65 ARG NH1 1 1
18 30849 1 1 65 ARG NH2 N 179.821 -5.728 12.271 1.00 . A A . 65 ARG NH2 1 1
18 30850 1 1 65 ARG O O 181.246 -2.415 9.329 1.00 . A A . 65 ARG O 1 1
18 30851 1 1 66 MET C C 180.729 -0.358 7.362 1.00 . A A . 66 MET C 1 1
18 30852 1 1 66 MET CA C 181.916 -1.214 6.922 1.00 . A A . 66 MET CA 1 1
18 30853 1 1 66 MET CB C 182.263 -0.950 5.452 1.00 . A A . 66 MET CB 1 1
18 30854 1 1 66 MET CE C 182.289 1.661 3.733 1.00 . A A . 66 MET CE 1 1
18 30855 1 1 66 MET CG C 181.058 -0.688 4.561 1.00 . A A . 66 MET CG 1 1
18 30856 1 1 66 MET H H 181.695 -3.239 6.353 1.00 . A A . 66 MET H 1 1
18 30857 1 1 66 MET HA H 182.769 -0.957 7.532 1.00 . A A . 66 MET HA 1 1
18 30858 1 1 66 MET HB2 H 182.914 -0.093 5.399 1.00 . A A . 66 MET HB2 1 1
18 30859 1 1 66 MET HB3 H 182.786 -1.810 5.061 1.00 . A A . 66 MET HB3 1 1
18 30860 1 1 66 MET HE1 H 182.596 1.055 2.893 1.00 . A A . 66 MET HE1 1 1
18 30861 1 1 66 MET HE2 H 183.032 1.597 4.514 1.00 . A A . 66 MET HE2 1 1
18 30862 1 1 66 MET HE3 H 182.188 2.688 3.418 1.00 . A A . 66 MET HE3 1 1
18 30863 1 1 66 MET HG2 H 181.246 -1.122 3.591 1.00 . A A . 66 MET HG2 1 1
18 30864 1 1 66 MET HG3 H 180.194 -1.159 5.002 1.00 . A A . 66 MET HG3 1 1
18 30865 1 1 66 MET N N 181.642 -2.631 7.122 1.00 . A A . 66 MET N 1 1
18 30866 1 1 66 MET O O 180.902 0.763 7.840 1.00 . A A . 66 MET O 1 1
18 30867 1 1 66 MET SD S 180.715 1.071 4.353 1.00 . A A . 66 MET SD 1 1
18 30868 1 1 67 LEU C C 178.179 -0.111 9.090 1.00 . A A . 67 LEU C 1 1
18 30869 1 1 67 LEU CA C 178.310 -0.187 7.573 1.00 . A A . 67 LEU CA 1 1
18 30870 1 1 67 LEU CB C 177.087 -0.884 6.977 1.00 . A A . 67 LEU CB 1 1
18 30871 1 1 67 LEU CD1 C 175.644 -1.375 4.987 1.00 . A A . 67 LEU CD1 1 1
18 30872 1 1 67 LEU CD2 C 176.385 0.970 5.443 1.00 . A A . 67 LEU CD2 1 1
18 30873 1 1 67 LEU CG C 176.763 -0.501 5.532 1.00 . A A . 67 LEU CG 1 1
18 30874 1 1 67 LEU H H 179.452 -1.793 6.810 1.00 . A A . 67 LEU H 1 1
18 30875 1 1 67 LEU HA H 178.373 0.815 7.177 1.00 . A A . 67 LEU HA 1 1
18 30876 1 1 67 LEU HB2 H 177.252 -1.951 7.017 1.00 . A A . 67 LEU HB2 1 1
18 30877 1 1 67 LEU HB3 H 176.231 -0.647 7.588 1.00 . A A . 67 LEU HB3 1 1
18 30878 1 1 67 LEU HD11 H 175.408 -1.071 3.978 1.00 . A A . 67 LEU HD11 1 1
18 30879 1 1 67 LEU HD12 H 174.768 -1.268 5.610 1.00 . A A . 67 LEU HD12 1 1
18 30880 1 1 67 LEU HD13 H 175.961 -2.408 4.987 1.00 . A A . 67 LEU HD13 1 1
18 30881 1 1 67 LEU HD21 H 175.601 1.097 4.711 1.00 . A A . 67 LEU HD21 1 1
18 30882 1 1 67 LEU HD22 H 177.250 1.545 5.147 1.00 . A A . 67 LEU HD22 1 1
18 30883 1 1 67 LEU HD23 H 176.038 1.311 6.406 1.00 . A A . 67 LEU HD23 1 1
18 30884 1 1 67 LEU HG H 177.638 -0.660 4.919 1.00 . A A . 67 LEU HG 1 1
18 30885 1 1 67 LEU N N 179.526 -0.896 7.196 1.00 . A A . 67 LEU N 1 1
18 30886 1 1 67 LEU O O 177.874 0.944 9.645 1.00 . A A . 67 LEU O 1 1
18 30887 1 1 68 SER C C 179.264 -0.279 11.843 1.00 . A A . 68 SER C 1 1
18 30888 1 1 68 SER CA C 178.329 -1.297 11.210 1.00 . A A . 68 SER CA 1 1
18 30889 1 1 68 SER CB C 178.669 -2.703 11.708 1.00 . A A . 68 SER CB 1 1
18 30890 1 1 68 SER H H 178.658 -2.046 9.258 1.00 . A A . 68 SER H 1 1
18 30891 1 1 68 SER HA H 177.318 -1.059 11.490 1.00 . A A . 68 SER HA 1 1
18 30892 1 1 68 SER HB2 H 178.115 -3.431 11.134 1.00 . A A . 68 SER HB2 1 1
18 30893 1 1 68 SER HB3 H 179.728 -2.880 11.585 1.00 . A A . 68 SER HB3 1 1
18 30894 1 1 68 SER HG H 178.789 -2.183 13.593 1.00 . A A . 68 SER HG 1 1
18 30895 1 1 68 SER N N 178.416 -1.238 9.756 1.00 . A A . 68 SER N 1 1
18 30896 1 1 68 SER O O 178.893 0.429 12.779 1.00 . A A . 68 SER O 1 1
18 30897 1 1 68 SER OG O 178.337 -2.854 13.077 1.00 . A A . 68 SER OG 1 1
18 30898 1 1 69 GLY C C 180.922 2.136 11.938 1.00 . A A . 69 GLY C 1 1
18 30899 1 1 69 GLY CA C 181.462 0.722 11.828 1.00 . A A . 69 GLY CA 1 1
18 30900 1 1 69 GLY H H 180.712 -0.800 10.577 1.00 . A A . 69 GLY H 1 1
18 30901 1 1 69 GLY HA2 H 181.776 0.387 12.800 1.00 . A A . 69 GLY HA2 1 1
18 30902 1 1 69 GLY HA3 H 182.316 0.725 11.167 1.00 . A A . 69 GLY HA3 1 1
18 30903 1 1 69 GLY N N 180.480 -0.211 11.318 1.00 . A A . 69 GLY N 1 1
18 30904 1 1 69 GLY O O 181.392 2.926 12.756 1.00 . A A . 69 GLY O 1 1
18 30905 1 1 70 PHE C C 177.913 3.736 11.694 1.00 . A A . 70 PHE C 1 1
18 30906 1 1 70 PHE CA C 179.323 3.780 11.112 1.00 . A A . 70 PHE CA 1 1
18 30907 1 1 70 PHE CB C 179.284 4.348 9.693 1.00 . A A . 70 PHE CB 1 1
18 30908 1 1 70 PHE CD1 C 181.657 4.458 8.885 1.00 . A A . 70 PHE CD1 1 1
18 30909 1 1 70 PHE CD2 C 180.541 6.501 9.403 1.00 . A A . 70 PHE CD2 1 1
18 30910 1 1 70 PHE CE1 C 182.795 5.163 8.542 1.00 . A A . 70 PHE CE1 1 1
18 30911 1 1 70 PHE CE2 C 181.675 7.211 9.061 1.00 . A A . 70 PHE CE2 1 1
18 30912 1 1 70 PHE CG C 180.519 5.118 9.320 1.00 . A A . 70 PHE CG 1 1
18 30913 1 1 70 PHE CZ C 182.804 6.542 8.629 1.00 . A A . 70 PHE CZ 1 1
18 30914 1 1 70 PHE H H 179.600 1.779 10.480 1.00 . A A . 70 PHE H 1 1
18 30915 1 1 70 PHE HA H 179.934 4.422 11.730 1.00 . A A . 70 PHE HA 1 1
18 30916 1 1 70 PHE HB2 H 179.175 3.536 8.990 1.00 . A A . 70 PHE HB2 1 1
18 30917 1 1 70 PHE HB3 H 178.437 5.012 9.602 1.00 . A A . 70 PHE HB3 1 1
18 30918 1 1 70 PHE HD1 H 181.651 3.380 8.816 1.00 . A A . 70 PHE HD1 1 1
18 30919 1 1 70 PHE HD2 H 179.659 7.025 9.740 1.00 . A A . 70 PHE HD2 1 1
18 30920 1 1 70 PHE HE1 H 183.676 4.637 8.205 1.00 . A A . 70 PHE HE1 1 1
18 30921 1 1 70 PHE HE2 H 181.680 8.289 9.130 1.00 . A A . 70 PHE HE2 1 1
18 30922 1 1 70 PHE HZ H 183.692 7.095 8.361 1.00 . A A . 70 PHE HZ 1 1
18 30923 1 1 70 PHE N N 179.931 2.454 11.109 1.00 . A A . 70 PHE N 1 1
18 30924 1 1 70 PHE O O 177.425 4.730 12.233 1.00 . A A . 70 PHE O 1 1
18 30925 1 1 71 CYS C C 175.760 2.998 13.496 1.00 . A A . 71 CYS C 1 1
18 30926 1 1 71 CYS CA C 175.905 2.399 12.095 1.00 . A A . 71 CYS CA 1 1
18 30927 1 1 71 CYS CB C 175.549 0.907 12.113 1.00 . A A . 71 CYS CB 1 1
18 30928 1 1 71 CYS H H 177.704 1.824 11.140 1.00 . A A . 71 CYS H 1 1
18 30929 1 1 71 CYS HA H 175.229 2.910 11.425 1.00 . A A . 71 CYS HA 1 1
18 30930 1 1 71 CYS HB2 H 175.391 0.574 11.099 1.00 . A A . 71 CYS HB2 1 1
18 30931 1 1 71 CYS HB3 H 176.376 0.357 12.538 1.00 . A A . 71 CYS HB3 1 1
18 30932 1 1 71 CYS N N 177.261 2.578 11.581 1.00 . A A . 71 CYS N 1 1
18 30933 1 1 71 CYS O O 176.221 2.416 14.479 1.00 . A A . 71 CYS O 1 1
18 30934 1 1 71 CYS SG S 174.050 0.476 13.068 1.00 . A A . 71 CYS SG 1 1
18 30935 1 1 72 PRO C C 173.722 4.289 15.666 1.00 . A A . 72 PRO C 1 1
18 30936 1 1 72 PRO CA C 174.913 4.848 14.889 1.00 . A A . 72 PRO CA 1 1
18 30937 1 1 72 PRO CB C 174.644 6.290 14.469 1.00 . A A . 72 PRO CB 1 1
18 30938 1 1 72 PRO CD C 174.536 4.947 12.483 1.00 . A A . 72 PRO CD 1 1
18 30939 1 1 72 PRO CG C 173.959 6.171 13.151 1.00 . A A . 72 PRO CG 1 1
18 30940 1 1 72 PRO HA H 175.799 4.806 15.504 1.00 . A A . 72 PRO HA 1 1
18 30941 1 1 72 PRO HB2 H 174.014 6.771 15.204 1.00 . A A . 72 PRO HB2 1 1
18 30942 1 1 72 PRO HB3 H 175.579 6.824 14.381 1.00 . A A . 72 PRO HB3 1 1
18 30943 1 1 72 PRO HD2 H 173.756 4.386 11.985 1.00 . A A . 72 PRO HD2 1 1
18 30944 1 1 72 PRO HD3 H 175.302 5.232 11.777 1.00 . A A . 72 PRO HD3 1 1
18 30945 1 1 72 PRO HG2 H 172.896 6.049 13.301 1.00 . A A . 72 PRO HG2 1 1
18 30946 1 1 72 PRO HG3 H 174.155 7.050 12.555 1.00 . A A . 72 PRO HG3 1 1
18 30947 1 1 72 PRO N N 175.115 4.175 13.605 1.00 . A A . 72 PRO N 1 1
18 30948 1 1 72 PRO O O 172.837 5.036 16.083 1.00 . A A . 72 PRO O 1 1
18 30949 1 1 73 HIS C C 172.823 0.812 16.658 1.00 . A A . 73 HIS C 1 1
18 30950 1 1 73 HIS CA C 172.619 2.324 16.594 1.00 . A A . 73 HIS CA 1 1
18 30951 1 1 73 HIS CB C 171.271 2.641 15.939 1.00 . A A . 73 HIS CB 1 1
18 30952 1 1 73 HIS CD2 C 170.037 3.440 18.077 1.00 . A A . 73 HIS CD2 1 1
18 30953 1 1 73 HIS CE1 C 169.068 5.221 17.241 1.00 . A A . 73 HIS CE1 1 1
18 30954 1 1 73 HIS CG C 170.394 3.524 16.773 1.00 . A A . 73 HIS CG 1 1
18 30955 1 1 73 HIS H H 174.437 2.425 15.510 1.00 . A A . 73 HIS H 1 1
18 30956 1 1 73 HIS HA H 172.619 2.716 17.600 1.00 . A A . 73 HIS HA 1 1
18 30957 1 1 73 HIS HB2 H 171.445 3.141 15.000 1.00 . A A . 73 HIS HB2 1 1
18 30958 1 1 73 HIS HB3 H 170.738 1.720 15.756 1.00 . A A . 73 HIS HB3 1 1
18 30959 1 1 73 HIS HD1 H 169.833 4.981 15.358 1.00 . A A . 73 HIS HD1 1 1
18 30960 1 1 73 HIS HD2 H 170.344 2.677 18.778 1.00 . A A . 73 HIS HD2 1 1
18 30961 1 1 73 HIS HE1 H 168.476 6.118 17.144 1.00 . A A . 73 HIS HE1 1 1
18 30962 1 1 73 HIS HE2 H 168.729 4.657 19.180 1.00 . A A . 73 HIS HE2 1 1
18 30963 1 1 73 HIS N N 173.705 2.972 15.862 1.00 . A A . 73 HIS N 1 1
18 30964 1 1 73 HIS ND1 N 169.770 4.649 16.278 1.00 . A A . 73 HIS ND1 1 1
18 30965 1 1 73 HIS NE2 N 169.213 4.506 18.342 1.00 . A A . 73 HIS NE2 1 1
18 30966 1 1 73 HIS O O 173.896 0.305 16.330 1.00 . A A . 73 HIS O 1 1
18 30967 1 1 74 LYS C C 171.396 -2.014 15.891 1.00 . A A . 74 LYS C 1 1
18 30968 1 1 74 LYS CA C 171.841 -1.355 17.192 1.00 . A A . 74 LYS CA 1 1
18 30969 1 1 74 LYS CB C 170.963 -1.836 18.349 1.00 . A A . 74 LYS CB 1 1
18 30970 1 1 74 LYS CD C 172.386 -0.671 20.063 1.00 . A A . 74 LYS CD 1 1
18 30971 1 1 74 LYS CE C 173.879 -0.706 19.777 1.00 . A A . 74 LYS CE 1 1
18 30972 1 1 74 LYS CG C 171.711 -1.974 19.665 1.00 . A A . 74 LYS CG 1 1
18 30973 1 1 74 LYS H H 170.956 0.564 17.329 1.00 . A A . 74 LYS H 1 1
18 30974 1 1 74 LYS HA H 172.866 -1.632 17.391 1.00 . A A . 74 LYS HA 1 1
18 30975 1 1 74 LYS HB2 H 170.157 -1.131 18.491 1.00 . A A . 74 LYS HB2 1 1
18 30976 1 1 74 LYS HB3 H 170.546 -2.799 18.094 1.00 . A A . 74 LYS HB3 1 1
18 30977 1 1 74 LYS HD2 H 171.942 0.139 19.505 1.00 . A A . 74 LYS HD2 1 1
18 30978 1 1 74 LYS HD3 H 172.235 -0.508 21.120 1.00 . A A . 74 LYS HD3 1 1
18 30979 1 1 74 LYS HE2 H 174.028 -0.686 18.708 1.00 . A A . 74 LYS HE2 1 1
18 30980 1 1 74 LYS HE3 H 174.338 0.167 20.219 1.00 . A A . 74 LYS HE3 1 1
18 30981 1 1 74 LYS HG2 H 171.012 -2.256 20.438 1.00 . A A . 74 LYS HG2 1 1
18 30982 1 1 74 LYS HG3 H 172.464 -2.743 19.560 1.00 . A A . 74 LYS HG3 1 1
18 30983 1 1 74 LYS HZ1 H 175.497 -1.714 20.631 1.00 . A A . 74 LYS HZ1 1 1
18 30984 1 1 74 LYS HZ2 H 174.550 -2.677 19.613 1.00 . A A . 74 LYS HZ2 1 1
18 30985 1 1 74 LYS HZ3 H 173.988 -2.271 21.156 1.00 . A A . 74 LYS HZ3 1 1
18 30986 1 1 74 LYS N N 171.784 0.099 17.083 1.00 . A A . 74 LYS N 1 1
18 30987 1 1 74 LYS NZ N 174.524 -1.927 20.333 1.00 . A A . 74 LYS NZ 1 1
18 30988 1 1 74 LYS O O 170.547 -1.484 15.175 1.00 . A A . 74 LYS O 1 1
18 30989 1 1 75 VAL C C 171.967 -5.387 14.538 1.00 . A A . 75 VAL C 1 1
18 30990 1 1 75 VAL CA C 171.638 -3.907 14.381 1.00 . A A . 75 VAL CA 1 1
18 30991 1 1 75 VAL CB C 172.387 -3.347 13.153 1.00 . A A . 75 VAL CB 1 1
18 30992 1 1 75 VAL CG1 C 172.154 -4.222 11.929 1.00 . A A . 75 VAL CG1 1 1
18 30993 1 1 75 VAL CG2 C 171.959 -1.915 12.873 1.00 . A A . 75 VAL CG2 1 1
18 30994 1 1 75 VAL H H 172.636 -3.551 16.203 1.00 . A A . 75 VAL H 1 1
18 30995 1 1 75 VAL HA H 170.577 -3.801 14.210 1.00 . A A . 75 VAL HA 1 1
18 30996 1 1 75 VAL HB H 173.445 -3.347 13.371 1.00 . A A . 75 VAL HB 1 1
18 30997 1 1 75 VAL HG11 H 172.968 -4.924 11.829 1.00 . A A . 75 VAL HG11 1 1
18 30998 1 1 75 VAL HG12 H 172.104 -3.601 11.046 1.00 . A A . 75 VAL HG12 1 1
18 30999 1 1 75 VAL HG13 H 171.225 -4.761 12.043 1.00 . A A . 75 VAL HG13 1 1
18 31000 1 1 75 VAL HG21 H 172.221 -1.291 13.713 1.00 . A A . 75 VAL HG21 1 1
18 31001 1 1 75 VAL HG22 H 170.890 -1.883 12.721 1.00 . A A . 75 VAL HG22 1 1
18 31002 1 1 75 VAL HG23 H 172.460 -1.556 11.987 1.00 . A A . 75 VAL HG23 1 1
18 31003 1 1 75 VAL N N 171.974 -3.174 15.591 1.00 . A A . 75 VAL N 1 1
18 31004 1 1 75 VAL O O 173.091 -5.816 14.279 1.00 . A A . 75 VAL O 1 1
18 31005 1 1 76 SER C C 169.810 -8.242 14.841 1.00 . A A . 76 SER C 1 1
18 31006 1 1 76 SER CA C 171.108 -7.549 15.122 1.00 . A A . 76 SER CA 1 1
18 31007 1 1 76 SER CB C 171.578 -7.882 16.487 1.00 . A A . 76 SER CB 1 1
18 31008 1 1 76 SER H H 170.131 -5.791 15.115 1.00 . A A . 76 SER H 1 1
18 31009 1 1 76 SER HA H 171.844 -7.894 14.412 1.00 . A A . 76 SER HA 1 1
18 31010 1 1 76 SER HB2 H 171.006 -8.709 16.869 1.00 . A A . 76 SER HB2 1 1
18 31011 1 1 76 SER HB3 H 172.585 -8.158 16.383 1.00 . A A . 76 SER HB3 1 1
18 31012 1 1 76 SER HG H 171.094 -7.072 18.204 1.00 . A A . 76 SER HG 1 1
18 31013 1 1 76 SER N N 170.974 -6.160 14.945 1.00 . A A . 76 SER N 1 1
18 31014 1 1 76 SER O O 168.810 -8.116 15.548 1.00 . A A . 76 SER O 1 1
18 31015 1 1 76 SER OG O 171.475 -6.780 17.372 1.00 . A A . 76 SER OG 1 1
18 31016 1 1 77 ALA C C 167.484 -8.954 13.227 1.00 . A A . 77 ALA C 1 1
18 31017 1 1 77 ALA CA C 168.782 -9.756 13.259 1.00 . A A . 77 ALA CA 1 1
18 31018 1 1 77 ALA CB C 168.602 -11.024 14.079 1.00 . A A . 77 ALA CB 1 1
18 31019 1 1 77 ALA H H 170.748 -8.951 13.346 1.00 . A A . 77 ALA H 1 1
18 31020 1 1 77 ALA HA H 169.037 -10.045 12.249 1.00 . A A . 77 ALA HA 1 1
18 31021 1 1 77 ALA HB1 H 168.399 -11.853 13.418 1.00 . A A . 77 ALA HB1 1 1
18 31022 1 1 77 ALA HB2 H 167.775 -10.897 14.762 1.00 . A A . 77 ALA HB2 1 1
18 31023 1 1 77 ALA HB3 H 169.504 -11.222 14.639 1.00 . A A . 77 ALA HB3 1 1
18 31024 1 1 77 ALA N N 169.888 -8.962 13.788 1.00 . A A . 77 ALA N 1 1
18 31025 1 1 77 ALA O O 167.479 -7.750 13.479 1.00 . A A . 77 ALA O 1 1
18 31026 1 1 78 GLY C C 164.184 -9.363 13.999 1.00 . A A . 78 GLY C 1 1
18 31027 1 1 78 GLY CA C 165.095 -8.969 12.853 1.00 . A A . 78 GLY CA 1 1
18 31028 1 1 78 GLY H H 166.450 -10.591 12.721 1.00 . A A . 78 GLY H 1 1
18 31029 1 1 78 GLY HA2 H 165.250 -7.901 12.883 1.00 . A A . 78 GLY HA2 1 1
18 31030 1 1 78 GLY HA3 H 164.614 -9.226 11.921 1.00 . A A . 78 GLY HA3 1 1
18 31031 1 1 78 GLY N N 166.384 -9.632 12.913 1.00 . A A . 78 GLY N 1 1
18 31032 1 1 78 GLY O O 163.295 -8.603 14.384 1.00 . A A . 78 GLY O 1 1
18 31033 1 1 79 GLN C C 162.135 -11.206 15.235 1.00 . A A . 79 GLN C 1 1
18 31034 1 1 79 GLN CA C 163.593 -11.049 15.655 1.00 . A A . 79 GLN CA 1 1
18 31035 1 1 79 GLN CB C 163.693 -10.100 16.851 1.00 . A A . 79 GLN CB 1 1
18 31036 1 1 79 GLN CD C 165.210 -8.359 17.876 1.00 . A A . 79 GLN CD 1 1
18 31037 1 1 79 GLN CG C 165.121 -9.716 17.205 1.00 . A A . 79 GLN CG 1 1
18 31038 1 1 79 GLN H H 165.126 -11.117 14.196 1.00 . A A . 79 GLN H 1 1
18 31039 1 1 79 GLN HA H 163.978 -12.016 15.941 1.00 . A A . 79 GLN HA 1 1
18 31040 1 1 79 GLN HB2 H 163.145 -9.197 16.626 1.00 . A A . 79 GLN HB2 1 1
18 31041 1 1 79 GLN HB3 H 163.248 -10.576 17.712 1.00 . A A . 79 GLN HB3 1 1
18 31042 1 1 79 GLN HE21 H 166.605 -9.038 19.119 1.00 . A A . 79 GLN HE21 1 1
18 31043 1 1 79 GLN HE22 H 166.156 -7.383 19.326 1.00 . A A . 79 GLN HE22 1 1
18 31044 1 1 79 GLN HG2 H 165.524 -10.459 17.876 1.00 . A A . 79 GLN HG2 1 1
18 31045 1 1 79 GLN HG3 H 165.708 -9.693 16.299 1.00 . A A . 79 GLN HG3 1 1
18 31046 1 1 79 GLN N N 164.403 -10.555 14.546 1.00 . A A . 79 GLN N 1 1
18 31047 1 1 79 GLN NE2 N 166.078 -8.249 18.875 1.00 . A A . 79 GLN NE2 1 1
18 31048 1 1 79 GLN O O 161.717 -10.684 14.202 1.00 . A A . 79 GLN O 1 1
18 31049 1 1 79 GLN OE1 O 164.507 -7.421 17.500 1.00 . A A . 79 GLN OE1 1 1
18 31050 1 1 80 PHE C C 159.197 -10.830 15.674 1.00 . A A . 80 PHE C 1 1
18 31051 1 1 80 PHE CA C 159.954 -12.153 15.755 1.00 . A A . 80 PHE CA 1 1
18 31052 1 1 80 PHE CB C 159.327 -13.049 16.826 1.00 . A A . 80 PHE CB 1 1
18 31053 1 1 80 PHE CD1 C 160.577 -12.836 18.992 1.00 . A A . 80 PHE CD1 1 1
18 31054 1 1 80 PHE CD2 C 158.500 -11.685 18.763 1.00 . A A . 80 PHE CD2 1 1
18 31055 1 1 80 PHE CE1 C 160.712 -12.344 20.276 1.00 . A A . 80 PHE CE1 1 1
18 31056 1 1 80 PHE CE2 C 158.630 -11.190 20.047 1.00 . A A . 80 PHE CE2 1 1
18 31057 1 1 80 PHE CG C 159.471 -12.513 18.221 1.00 . A A . 80 PHE CG 1 1
18 31058 1 1 80 PHE CZ C 159.737 -11.520 20.804 1.00 . A A . 80 PHE CZ 1 1
18 31059 1 1 80 PHE H H 161.756 -12.318 16.853 1.00 . A A . 80 PHE H 1 1
18 31060 1 1 80 PHE HA H 159.887 -12.650 14.799 1.00 . A A . 80 PHE HA 1 1
18 31061 1 1 80 PHE HB2 H 158.273 -13.160 16.620 1.00 . A A . 80 PHE HB2 1 1
18 31062 1 1 80 PHE HB3 H 159.799 -14.021 16.792 1.00 . A A . 80 PHE HB3 1 1
18 31063 1 1 80 PHE HD1 H 161.340 -13.480 18.579 1.00 . A A . 80 PHE HD1 1 1
18 31064 1 1 80 PHE HD2 H 157.635 -11.427 18.172 1.00 . A A . 80 PHE HD2 1 1
18 31065 1 1 80 PHE HE1 H 161.578 -12.604 20.866 1.00 . A A . 80 PHE HE1 1 1
18 31066 1 1 80 PHE HE2 H 157.866 -10.546 20.458 1.00 . A A . 80 PHE HE2 1 1
18 31067 1 1 80 PHE HZ H 159.840 -11.135 21.808 1.00 . A A . 80 PHE HZ 1 1
18 31068 1 1 80 PHE N N 161.365 -11.928 16.044 1.00 . A A . 80 PHE N 1 1
18 31069 1 1 80 PHE O O 158.450 -10.589 14.726 1.00 . A A . 80 PHE O 1 1
18 31070 1 1 81 SER C C 157.222 -8.835 16.819 1.00 . A A . 81 SER C 1 1
18 31071 1 1 81 SER CA C 158.737 -8.677 16.718 1.00 . A A . 81 SER CA 1 1
18 31072 1 1 81 SER CB C 159.097 -7.855 15.478 1.00 . A A . 81 SER CB 1 1
18 31073 1 1 81 SER H H 160.007 -10.227 17.400 1.00 . A A . 81 SER H 1 1
18 31074 1 1 81 SER HA H 159.090 -8.157 17.596 1.00 . A A . 81 SER HA 1 1
18 31075 1 1 81 SER HB2 H 159.330 -8.522 14.661 1.00 . A A . 81 SER HB2 1 1
18 31076 1 1 81 SER HB3 H 158.258 -7.232 15.206 1.00 . A A . 81 SER HB3 1 1
18 31077 1 1 81 SER HG H 160.922 -7.247 15.107 1.00 . A A . 81 SER HG 1 1
18 31078 1 1 81 SER N N 159.398 -9.977 16.674 1.00 . A A . 81 SER N 1 1
18 31079 1 1 81 SER O O 156.647 -8.705 17.899 1.00 . A A . 81 SER O 1 1
18 31080 1 1 81 SER OG O 160.220 -7.026 15.724 1.00 . A A . 81 SER OG 1 1
18 31081 1 1 82 SER C C 154.418 -7.989 16.007 1.00 . A A . 82 SER C 1 1
18 31082 1 1 82 SER CA C 155.133 -9.289 15.650 1.00 . A A . 82 SER CA 1 1
18 31083 1 1 82 SER CB C 154.704 -10.401 16.609 1.00 . A A . 82 SER CB 1 1
18 31084 1 1 82 SER H H 157.095 -9.205 14.858 1.00 . A A . 82 SER H 1 1
18 31085 1 1 82 SER HA H 154.860 -9.570 14.644 1.00 . A A . 82 SER HA 1 1
18 31086 1 1 82 SER HB2 H 155.538 -11.066 16.782 1.00 . A A . 82 SER HB2 1 1
18 31087 1 1 82 SER HB3 H 154.392 -9.965 17.547 1.00 . A A . 82 SER HB3 1 1
18 31088 1 1 82 SER HG H 152.815 -10.647 16.155 1.00 . A A . 82 SER HG 1 1
18 31089 1 1 82 SER N N 156.581 -9.114 15.688 1.00 . A A . 82 SER N 1 1
18 31090 1 1 82 SER O O 153.320 -8.006 16.562 1.00 . A A . 82 SER O 1 1
18 31091 1 1 82 SER OG O 153.628 -11.151 16.074 1.00 . A A . 82 SER OG 1 1
18 31092 1 1 83 LEU C C 154.418 -4.699 14.707 1.00 . A A . 83 LEU C 1 1
18 31093 1 1 83 LEU CA C 154.473 -5.555 15.970 1.00 . A A . 83 LEU CA 1 1
18 31094 1 1 83 LEU CB C 155.288 -4.842 17.054 1.00 . A A . 83 LEU CB 1 1
18 31095 1 1 83 LEU CD1 C 153.308 -4.648 18.580 1.00 . A A . 83 LEU CD1 1 1
18 31096 1 1 83 LEU CD2 C 154.981 -6.473 18.932 1.00 . A A . 83 LEU CD2 1 1
18 31097 1 1 83 LEU CG C 154.775 -5.035 18.482 1.00 . A A . 83 LEU CG 1 1
18 31098 1 1 83 LEU H H 155.922 -6.916 15.243 1.00 . A A . 83 LEU H 1 1
18 31099 1 1 83 LEU HA H 153.467 -5.707 16.331 1.00 . A A . 83 LEU HA 1 1
18 31100 1 1 83 LEU HB2 H 156.305 -5.205 17.006 1.00 . A A . 83 LEU HB2 1 1
18 31101 1 1 83 LEU HB3 H 155.292 -3.785 16.838 1.00 . A A . 83 LEU HB3 1 1
18 31102 1 1 83 LEU HD11 H 153.060 -3.971 17.776 1.00 . A A . 83 LEU HD11 1 1
18 31103 1 1 83 LEU HD12 H 153.125 -4.164 19.528 1.00 . A A . 83 LEU HD12 1 1
18 31104 1 1 83 LEU HD13 H 152.696 -5.535 18.505 1.00 . A A . 83 LEU HD13 1 1
18 31105 1 1 83 LEU HD21 H 156.014 -6.751 18.788 1.00 . A A . 83 LEU HD21 1 1
18 31106 1 1 83 LEU HD22 H 154.348 -7.127 18.351 1.00 . A A . 83 LEU HD22 1 1
18 31107 1 1 83 LEU HD23 H 154.727 -6.563 19.978 1.00 . A A . 83 LEU HD23 1 1
18 31108 1 1 83 LEU HG H 155.334 -4.392 19.148 1.00 . A A . 83 LEU HG 1 1
18 31109 1 1 83 LEU N N 155.049 -6.864 15.684 1.00 . A A . 83 LEU N 1 1
18 31110 1 1 83 LEU O O 154.661 -3.493 14.750 1.00 . A A . 83 LEU O 1 1
18 31111 1 1 84 HIS C C 155.352 -4.013 11.932 1.00 . A A . 84 HIS C 1 1
18 31112 1 1 84 HIS CA C 154.009 -4.631 12.308 1.00 . A A . 84 HIS CA 1 1
18 31113 1 1 84 HIS CB C 152.934 -3.544 12.372 1.00 . A A . 84 HIS CB 1 1
18 31114 1 1 84 HIS CD2 C 150.879 -4.410 11.046 1.00 . A A . 84 HIS CD2 1 1
18 31115 1 1 84 HIS CE1 C 149.524 -4.741 12.737 1.00 . A A . 84 HIS CE1 1 1
18 31116 1 1 84 HIS CG C 151.544 -4.064 12.175 1.00 . A A . 84 HIS CG 1 1
18 31117 1 1 84 HIS H H 153.914 -6.295 13.613 1.00 . A A . 84 HIS H 1 1
18 31118 1 1 84 HIS HA H 153.734 -5.352 11.553 1.00 . A A . 84 HIS HA 1 1
18 31119 1 1 84 HIS HB2 H 152.974 -3.064 13.339 1.00 . A A . 84 HIS HB2 1 1
18 31120 1 1 84 HIS HB3 H 153.128 -2.810 11.604 1.00 . A A . 84 HIS HB3 1 1
18 31121 1 1 84 HIS HD1 H 150.855 -4.127 14.165 1.00 . A A . 84 HIS HD1 1 1
18 31122 1 1 84 HIS HD2 H 151.263 -4.365 10.037 1.00 . A A . 84 HIS HD2 1 1
18 31123 1 1 84 HIS HE1 H 148.653 -5.001 13.321 1.00 . A A . 84 HIS HE1 1 1
18 31124 1 1 84 HIS HE2 H 148.951 -5.213 10.828 1.00 . A A . 84 HIS HE2 1 1
18 31125 1 1 84 HIS N N 154.097 -5.333 13.584 1.00 . A A . 84 HIS N 1 1
18 31126 1 1 84 HIS ND1 N 150.667 -4.283 13.216 1.00 . A A . 84 HIS ND1 1 1
18 31127 1 1 84 HIS NE2 N 149.627 -4.826 11.424 1.00 . A A . 84 HIS NE2 1 1
18 31128 1 1 84 HIS O O 155.406 -2.941 11.329 1.00 . A A . 84 HIS O 1 1
18 31129 1 1 85 VAL C C 158.016 -4.153 10.492 1.00 . A A . 85 VAL C 1 1
18 31130 1 1 85 VAL CA C 157.772 -4.223 11.996 1.00 . A A . 85 VAL CA 1 1
18 31131 1 1 85 VAL CB C 158.831 -5.136 12.637 1.00 . A A . 85 VAL CB 1 1
18 31132 1 1 85 VAL CG1 C 158.979 -4.829 14.119 1.00 . A A . 85 VAL CG1 1 1
18 31133 1 1 85 VAL CG2 C 158.487 -6.603 12.418 1.00 . A A . 85 VAL CG2 1 1
18 31134 1 1 85 VAL H H 156.330 -5.543 12.769 1.00 . A A . 85 VAL H 1 1
18 31135 1 1 85 VAL HA H 157.879 -3.234 12.416 1.00 . A A . 85 VAL HA 1 1
18 31136 1 1 85 VAL HB H 159.770 -4.939 12.159 1.00 . A A . 85 VAL HB 1 1
18 31137 1 1 85 VAL HG11 H 159.934 -5.192 14.468 1.00 . A A . 85 VAL HG11 1 1
18 31138 1 1 85 VAL HG12 H 158.186 -5.316 14.668 1.00 . A A . 85 VAL HG12 1 1
18 31139 1 1 85 VAL HG13 H 158.920 -3.762 14.273 1.00 . A A . 85 VAL HG13 1 1
18 31140 1 1 85 VAL HG21 H 157.755 -6.914 13.150 1.00 . A A . 85 VAL HG21 1 1
18 31141 1 1 85 VAL HG22 H 159.379 -7.202 12.524 1.00 . A A . 85 VAL HG22 1 1
18 31142 1 1 85 VAL HG23 H 158.081 -6.733 11.426 1.00 . A A . 85 VAL HG23 1 1
18 31143 1 1 85 VAL N N 156.433 -4.697 12.292 1.00 . A A . 85 VAL N 1 1
18 31144 1 1 85 VAL O O 158.812 -3.342 10.020 1.00 . A A . 85 VAL O 1 1
18 31145 1 1 86 ARG C C 156.240 -4.453 7.610 1.00 . A A . 86 ARG C 1 1
18 31146 1 1 86 ARG CA C 157.470 -5.043 8.293 1.00 . A A . 86 ARG CA 1 1
18 31147 1 1 86 ARG CB C 157.692 -6.479 7.816 1.00 . A A . 86 ARG CB 1 1
18 31148 1 1 86 ARG CD C 159.360 -7.594 9.331 1.00 . A A . 86 ARG CD 1 1
18 31149 1 1 86 ARG CG C 159.126 -6.958 7.970 1.00 . A A . 86 ARG CG 1 1
18 31150 1 1 86 ARG CZ C 161.490 -8.790 9.008 1.00 . A A . 86 ARG CZ 1 1
18 31151 1 1 86 ARG H H 156.707 -5.632 10.178 1.00 . A A . 86 ARG H 1 1
18 31152 1 1 86 ARG HA H 158.332 -4.449 8.031 1.00 . A A . 86 ARG HA 1 1
18 31153 1 1 86 ARG HB2 H 157.052 -7.138 8.384 1.00 . A A . 86 ARG HB2 1 1
18 31154 1 1 86 ARG HB3 H 157.424 -6.545 6.772 1.00 . A A . 86 ARG HB3 1 1
18 31155 1 1 86 ARG HD2 H 159.861 -6.879 9.967 1.00 . A A . 86 ARG HD2 1 1
18 31156 1 1 86 ARG HD3 H 158.404 -7.851 9.764 1.00 . A A . 86 ARG HD3 1 1
18 31157 1 1 86 ARG HE H 159.728 -9.663 9.353 1.00 . A A . 86 ARG HE 1 1
18 31158 1 1 86 ARG HG2 H 159.337 -7.687 7.203 1.00 . A A . 86 ARG HG2 1 1
18 31159 1 1 86 ARG HG3 H 159.791 -6.113 7.858 1.00 . A A . 86 ARG HG3 1 1
18 31160 1 1 86 ARG HH11 H 161.636 -6.776 8.901 1.00 . A A . 86 ARG HH11 1 1
18 31161 1 1 86 ARG HH12 H 163.119 -7.641 8.676 1.00 . A A . 86 ARG HH12 1 1
18 31162 1 1 86 ARG HH21 H 161.678 -10.802 9.057 1.00 . A A . 86 ARG HH21 1 1
18 31163 1 1 86 ARG HH22 H 163.143 -9.926 8.764 1.00 . A A . 86 ARG HH22 1 1
18 31164 1 1 86 ARG N N 157.326 -5.009 9.744 1.00 . A A . 86 ARG N 1 1
18 31165 1 1 86 ARG NE N 160.179 -8.800 9.238 1.00 . A A . 86 ARG NE 1 1
18 31166 1 1 86 ARG NH1 N 162.134 -7.641 8.849 1.00 . A A . 86 ARG NH1 1 1
18 31167 1 1 86 ARG NH2 N 162.158 -9.933 8.937 1.00 . A A . 86 ARG NH2 1 1
18 31168 1 1 86 ARG O O 155.109 -4.687 8.036 1.00 . A A . 86 ARG O 1 1
18 31169 1 1 87 ASP C C 155.602 -3.192 4.302 1.00 . A A . 87 ASP C 1 1
18 31170 1 1 87 ASP CA C 155.380 -3.064 5.805 1.00 . A A . 87 ASP CA 1 1
18 31171 1 1 87 ASP CB C 155.243 -1.591 6.197 1.00 . A A . 87 ASP CB 1 1
18 31172 1 1 87 ASP CG C 154.235 -1.380 7.310 1.00 . A A . 87 ASP CG 1 1
18 31173 1 1 87 ASP H H 157.393 -3.538 6.257 1.00 . A A . 87 ASP H 1 1
18 31174 1 1 87 ASP HA H 154.470 -3.578 6.062 1.00 . A A . 87 ASP HA 1 1
18 31175 1 1 87 ASP HB2 H 156.202 -1.223 6.531 1.00 . A A . 87 ASP HB2 1 1
18 31176 1 1 87 ASP HB3 H 154.925 -1.023 5.335 1.00 . A A . 87 ASP HB3 1 1
18 31177 1 1 87 ASP N N 156.469 -3.687 6.548 1.00 . A A . 87 ASP N 1 1
18 31178 1 1 87 ASP O O 155.039 -4.073 3.653 1.00 . A A . 87 ASP O 1 1
18 31179 1 1 87 ASP OD1 O 153.032 -1.247 7.003 1.00 . A A . 87 ASP OD1 1 1
18 31180 1 1 87 ASP OD2 O 154.649 -1.347 8.488 1.00 . A A . 87 ASP OD2 1 1
18 31181 1 1 88 THR C C 158.212 -2.580 2.093 1.00 . A A . 88 THR C 1 1
18 31182 1 1 88 THR CA C 156.729 -2.317 2.332 1.00 . A A . 88 THR CA 1 1
18 31183 1 1 88 THR CB C 156.327 -0.985 1.696 1.00 . A A . 88 THR CB 1 1
18 31184 1 1 88 THR CG2 C 154.976 -1.031 1.015 1.00 . A A . 88 THR CG2 1 1
18 31185 1 1 88 THR H H 156.843 -1.633 4.330 1.00 . A A . 88 THR H 1 1
18 31186 1 1 88 THR HA H 156.156 -3.110 1.876 1.00 . A A . 88 THR HA 1 1
18 31187 1 1 88 THR HB H 157.063 -0.717 0.953 1.00 . A A . 88 THR HB 1 1
18 31188 1 1 88 THR HG1 H 155.598 -0.155 3.314 1.00 . A A . 88 THR HG1 1 1
18 31189 1 1 88 THR HG21 H 154.293 -1.619 1.610 1.00 . A A . 88 THR HG21 1 1
18 31190 1 1 88 THR HG22 H 155.081 -1.479 0.038 1.00 . A A . 88 THR HG22 1 1
18 31191 1 1 88 THR HG23 H 154.591 -0.027 0.911 1.00 . A A . 88 THR HG23 1 1
18 31192 1 1 88 THR N N 156.427 -2.308 3.758 1.00 . A A . 88 THR N 1 1
18 31193 1 1 88 THR O O 159.070 -1.864 2.606 1.00 . A A . 88 THR O 1 1
18 31194 1 1 88 THR OG1 O 156.282 0.042 2.670 1.00 . A A . 88 THR OG1 1 1
18 31195 1 1 89 LYS C C 160.275 -3.492 -0.388 1.00 . A A . 89 LYS C 1 1
18 31196 1 1 89 LYS CA C 159.883 -3.973 1.006 1.00 . A A . 89 LYS CA 1 1
18 31197 1 1 89 LYS CB C 160.062 -5.487 1.103 1.00 . A A . 89 LYS CB 1 1
18 31198 1 1 89 LYS CD C 159.230 -6.528 3.235 1.00 . A A . 89 LYS CD 1 1
18 31199 1 1 89 LYS CE C 159.431 -6.483 4.741 1.00 . A A . 89 LYS CE 1 1
18 31200 1 1 89 LYS CG C 160.435 -5.970 2.495 1.00 . A A . 89 LYS CG 1 1
18 31201 1 1 89 LYS H H 157.778 -4.147 0.932 1.00 . A A . 89 LYS H 1 1
18 31202 1 1 89 LYS HA H 160.521 -3.496 1.734 1.00 . A A . 89 LYS HA 1 1
18 31203 1 1 89 LYS HB2 H 159.138 -5.966 0.814 1.00 . A A . 89 LYS HB2 1 1
18 31204 1 1 89 LYS HB3 H 160.840 -5.787 0.420 1.00 . A A . 89 LYS HB3 1 1
18 31205 1 1 89 LYS HD2 H 158.360 -5.941 2.981 1.00 . A A . 89 LYS HD2 1 1
18 31206 1 1 89 LYS HD3 H 159.076 -7.553 2.931 1.00 . A A . 89 LYS HD3 1 1
18 31207 1 1 89 LYS HE2 H 159.353 -5.458 5.072 1.00 . A A . 89 LYS HE2 1 1
18 31208 1 1 89 LYS HE3 H 158.659 -7.073 5.212 1.00 . A A . 89 LYS HE3 1 1
18 31209 1 1 89 LYS HG2 H 161.182 -6.745 2.409 1.00 . A A . 89 LYS HG2 1 1
18 31210 1 1 89 LYS HG3 H 160.839 -5.140 3.057 1.00 . A A . 89 LYS HG3 1 1
18 31211 1 1 89 LYS HZ1 H 160.850 -8.013 4.845 1.00 . A A . 89 LYS HZ1 1 1
18 31212 1 1 89 LYS HZ2 H 160.875 -6.965 6.172 1.00 . A A . 89 LYS HZ2 1 1
18 31213 1 1 89 LYS HZ3 H 161.520 -6.466 4.690 1.00 . A A . 89 LYS HZ3 1 1
18 31214 1 1 89 LYS N N 158.505 -3.613 1.312 1.00 . A A . 89 LYS N 1 1
18 31215 1 1 89 LYS NZ N 160.762 -7.019 5.140 1.00 . A A . 89 LYS NZ 1 1
18 31216 1 1 89 LYS O O 159.424 -3.076 -1.174 1.00 . A A . 89 LYS O 1 1
18 31217 1 1 90 ILE C C 162.839 -4.247 -2.677 1.00 . A A . 90 ILE C 1 1
18 31218 1 1 90 ILE CA C 162.070 -3.122 -1.989 1.00 . A A . 90 ILE CA 1 1
18 31219 1 1 90 ILE CB C 162.972 -1.864 -1.871 1.00 . A A . 90 ILE CB 1 1
18 31220 1 1 90 ILE CD1 C 165.390 -1.076 -1.708 1.00 . A A . 90 ILE CD1 1 1
18 31221 1 1 90 ILE CG1 C 164.430 -2.238 -1.566 1.00 . A A . 90 ILE CG1 1 1
18 31222 1 1 90 ILE CG2 C 162.438 -0.931 -0.795 1.00 . A A . 90 ILE CG2 1 1
18 31223 1 1 90 ILE H H 162.201 -3.893 -0.021 1.00 . A A . 90 ILE H 1 1
18 31224 1 1 90 ILE HA H 161.217 -2.866 -2.600 1.00 . A A . 90 ILE HA 1 1
18 31225 1 1 90 ILE HB H 162.935 -1.338 -2.813 1.00 . A A . 90 ILE HB 1 1
18 31226 1 1 90 ILE HD11 H 166.104 -1.098 -0.898 1.00 . A A . 90 ILE HD11 1 1
18 31227 1 1 90 ILE HD12 H 164.840 -0.148 -1.678 1.00 . A A . 90 ILE HD12 1 1
18 31228 1 1 90 ILE HD13 H 165.913 -1.155 -2.650 1.00 . A A . 90 ILE HD13 1 1
18 31229 1 1 90 ILE HG12 H 164.499 -2.602 -0.552 1.00 . A A . 90 ILE HG12 1 1
18 31230 1 1 90 ILE HG13 H 164.750 -3.014 -2.245 1.00 . A A . 90 ILE HG13 1 1
18 31231 1 1 90 ILE HG21 H 161.366 -1.040 -0.722 1.00 . A A . 90 ILE HG21 1 1
18 31232 1 1 90 ILE HG22 H 162.680 0.090 -1.051 1.00 . A A . 90 ILE HG22 1 1
18 31233 1 1 90 ILE HG23 H 162.891 -1.181 0.155 1.00 . A A . 90 ILE HG23 1 1
18 31234 1 1 90 ILE N N 161.569 -3.551 -0.688 1.00 . A A . 90 ILE N 1 1
18 31235 1 1 90 ILE O O 163.157 -5.264 -2.059 1.00 . A A . 90 ILE O 1 1
18 31236 1 1 91 GLU C C 165.336 -5.073 -4.313 1.00 . A A . 91 GLU C 1 1
18 31237 1 1 91 GLU CA C 163.868 -5.040 -4.729 1.00 . A A . 91 GLU CA 1 1
18 31238 1 1 91 GLU CB C 163.754 -4.721 -6.219 1.00 . A A . 91 GLU CB 1 1
18 31239 1 1 91 GLU CD C 161.249 -5.066 -6.129 1.00 . A A . 91 GLU CD 1 1
18 31240 1 1 91 GLU CG C 162.386 -4.202 -6.640 1.00 . A A . 91 GLU CG 1 1
18 31241 1 1 91 GLU H H 162.860 -3.227 -4.396 1.00 . A A . 91 GLU H 1 1
18 31242 1 1 91 GLU HA H 163.427 -6.007 -4.539 1.00 . A A . 91 GLU HA 1 1
18 31243 1 1 91 GLU HB2 H 164.491 -3.975 -6.474 1.00 . A A . 91 GLU HB2 1 1
18 31244 1 1 91 GLU HB3 H 163.956 -5.615 -6.775 1.00 . A A . 91 GLU HB3 1 1
18 31245 1 1 91 GLU HG2 H 162.259 -3.202 -6.253 1.00 . A A . 91 GLU HG2 1 1
18 31246 1 1 91 GLU HG3 H 162.342 -4.176 -7.719 1.00 . A A . 91 GLU HG3 1 1
18 31247 1 1 91 GLU N N 163.137 -4.054 -3.957 1.00 . A A . 91 GLU N 1 1
18 31248 1 1 91 GLU O O 165.969 -4.031 -4.147 1.00 . A A . 91 GLU O 1 1
18 31249 1 1 91 GLU OE1 O 161.232 -6.274 -6.446 1.00 . A A . 91 GLU OE1 1 1
18 31250 1 1 91 GLU OE2 O 160.375 -4.534 -5.413 1.00 . A A . 91 GLU OE2 1 1
18 31251 1 1 92 VAL C C 168.205 -5.628 -4.610 1.00 . A A . 92 VAL C 1 1
18 31252 1 1 92 VAL CA C 167.264 -6.457 -3.740 1.00 . A A . 92 VAL CA 1 1
18 31253 1 1 92 VAL CB C 167.717 -7.939 -3.792 1.00 . A A . 92 VAL CB 1 1
18 31254 1 1 92 VAL CG1 C 168.064 -8.440 -2.399 1.00 . A A . 92 VAL CG1 1 1
18 31255 1 1 92 VAL CG2 C 166.660 -8.830 -4.432 1.00 . A A . 92 VAL CG2 1 1
18 31256 1 1 92 VAL H H 165.304 -7.066 -4.287 1.00 . A A . 92 VAL H 1 1
18 31257 1 1 92 VAL HA H 167.353 -6.115 -2.719 1.00 . A A . 92 VAL HA 1 1
18 31258 1 1 92 VAL HB H 168.612 -7.996 -4.396 1.00 . A A . 92 VAL HB 1 1
18 31259 1 1 92 VAL HG11 H 169.102 -8.231 -2.189 1.00 . A A . 92 VAL HG11 1 1
18 31260 1 1 92 VAL HG12 H 167.894 -9.505 -2.346 1.00 . A A . 92 VAL HG12 1 1
18 31261 1 1 92 VAL HG13 H 167.442 -7.940 -1.671 1.00 . A A . 92 VAL HG13 1 1
18 31262 1 1 92 VAL HG21 H 166.398 -8.437 -5.403 1.00 . A A . 92 VAL HG21 1 1
18 31263 1 1 92 VAL HG22 H 165.781 -8.854 -3.804 1.00 . A A . 92 VAL HG22 1 1
18 31264 1 1 92 VAL HG23 H 167.051 -9.831 -4.541 1.00 . A A . 92 VAL HG23 1 1
18 31265 1 1 92 VAL N N 165.867 -6.279 -4.143 1.00 . A A . 92 VAL N 1 1
18 31266 1 1 92 VAL O O 169.127 -4.988 -4.106 1.00 . A A . 92 VAL O 1 1
18 31267 1 1 93 ALA C C 168.801 -3.407 -6.512 1.00 . A A . 93 ALA C 1 1
18 31268 1 1 93 ALA CA C 168.807 -4.894 -6.849 1.00 . A A . 93 ALA CA 1 1
18 31269 1 1 93 ALA CB C 168.336 -5.117 -8.278 1.00 . A A . 93 ALA CB 1 1
18 31270 1 1 93 ALA H H 167.224 -6.175 -6.265 1.00 . A A . 93 ALA H 1 1
18 31271 1 1 93 ALA HA H 169.815 -5.269 -6.763 1.00 . A A . 93 ALA HA 1 1
18 31272 1 1 93 ALA HB1 H 168.435 -6.162 -8.531 1.00 . A A . 93 ALA HB1 1 1
18 31273 1 1 93 ALA HB2 H 168.939 -4.525 -8.951 1.00 . A A . 93 ALA HB2 1 1
18 31274 1 1 93 ALA HB3 H 167.302 -4.821 -8.367 1.00 . A A . 93 ALA HB3 1 1
18 31275 1 1 93 ALA N N 167.971 -5.645 -5.918 1.00 . A A . 93 ALA N 1 1
18 31276 1 1 93 ALA O O 169.854 -2.804 -6.281 1.00 . A A . 93 ALA O 1 1
18 31277 1 1 94 GLN C C 168.050 -1.103 -4.790 1.00 . A A . 94 GLN C 1 1
18 31278 1 1 94 GLN CA C 167.458 -1.409 -6.161 1.00 . A A . 94 GLN CA 1 1
18 31279 1 1 94 GLN CB C 165.980 -1.012 -6.197 1.00 . A A . 94 GLN CB 1 1
18 31280 1 1 94 GLN CD C 166.175 1.492 -6.462 1.00 . A A . 94 GLN CD 1 1
18 31281 1 1 94 GLN CG C 165.695 0.193 -7.077 1.00 . A A . 94 GLN CG 1 1
18 31282 1 1 94 GLN H H 166.808 -3.357 -6.665 1.00 . A A . 94 GLN H 1 1
18 31283 1 1 94 GLN HA H 167.994 -0.843 -6.908 1.00 . A A . 94 GLN HA 1 1
18 31284 1 1 94 GLN HB2 H 165.404 -1.847 -6.569 1.00 . A A . 94 GLN HB2 1 1
18 31285 1 1 94 GLN HB3 H 165.654 -0.782 -5.193 1.00 . A A . 94 GLN HB3 1 1
18 31286 1 1 94 GLN HE21 H 168.028 1.130 -7.081 1.00 . A A . 94 GLN HE21 1 1
18 31287 1 1 94 GLN HE22 H 167.803 2.605 -6.211 1.00 . A A . 94 GLN HE22 1 1
18 31288 1 1 94 GLN HG2 H 166.194 0.055 -8.025 1.00 . A A . 94 GLN HG2 1 1
18 31289 1 1 94 GLN HG3 H 164.629 0.259 -7.239 1.00 . A A . 94 GLN HG3 1 1
18 31290 1 1 94 GLN N N 167.608 -2.823 -6.477 1.00 . A A . 94 GLN N 1 1
18 31291 1 1 94 GLN NE2 N 167.466 1.770 -6.598 1.00 . A A . 94 GLN NE2 1 1
18 31292 1 1 94 GLN O O 168.546 -0.003 -4.547 1.00 . A A . 94 GLN O 1 1
18 31293 1 1 94 GLN OE1 O 165.394 2.238 -5.871 1.00 . A A . 94 GLN OE1 1 1
18 31294 1 1 95 PHE C C 170.030 -1.700 -2.587 1.00 . A A . 95 PHE C 1 1
18 31295 1 1 95 PHE CA C 168.529 -1.930 -2.552 1.00 . A A . 95 PHE CA 1 1
18 31296 1 1 95 PHE CB C 168.213 -3.163 -1.708 1.00 . A A . 95 PHE CB 1 1
18 31297 1 1 95 PHE CD1 C 169.989 -3.323 0.058 1.00 . A A . 95 PHE CD1 1 1
18 31298 1 1 95 PHE CD2 C 167.797 -2.649 0.705 1.00 . A A . 95 PHE CD2 1 1
18 31299 1 1 95 PHE CE1 C 170.415 -3.210 1.367 1.00 . A A . 95 PHE CE1 1 1
18 31300 1 1 95 PHE CE2 C 168.215 -2.534 2.016 1.00 . A A . 95 PHE CE2 1 1
18 31301 1 1 95 PHE CG C 168.676 -3.044 -0.286 1.00 . A A . 95 PHE CG 1 1
18 31302 1 1 95 PHE CZ C 169.526 -2.814 2.348 1.00 . A A . 95 PHE CZ 1 1
18 31303 1 1 95 PHE H H 167.590 -2.942 -4.154 1.00 . A A . 95 PHE H 1 1
18 31304 1 1 95 PHE HA H 168.058 -1.071 -2.109 1.00 . A A . 95 PHE HA 1 1
18 31305 1 1 95 PHE HB2 H 167.144 -3.317 -1.697 1.00 . A A . 95 PHE HB2 1 1
18 31306 1 1 95 PHE HB3 H 168.694 -4.025 -2.146 1.00 . A A . 95 PHE HB3 1 1
18 31307 1 1 95 PHE HD1 H 170.683 -3.632 -0.709 1.00 . A A . 95 PHE HD1 1 1
18 31308 1 1 95 PHE HD2 H 166.772 -2.432 0.445 1.00 . A A . 95 PHE HD2 1 1
18 31309 1 1 95 PHE HE1 H 171.440 -3.430 1.624 1.00 . A A . 95 PHE HE1 1 1
18 31310 1 1 95 PHE HE2 H 167.516 -2.223 2.779 1.00 . A A . 95 PHE HE2 1 1
18 31311 1 1 95 PHE HZ H 169.855 -2.724 3.373 1.00 . A A . 95 PHE HZ 1 1
18 31312 1 1 95 PHE N N 167.996 -2.088 -3.899 1.00 . A A . 95 PHE N 1 1
18 31313 1 1 95 PHE O O 170.545 -0.783 -1.950 1.00 . A A . 95 PHE O 1 1
18 31314 1 1 96 VAL C C 172.551 -1.101 -4.108 1.00 . A A . 96 VAL C 1 1
18 31315 1 1 96 VAL CA C 172.169 -2.435 -3.471 1.00 . A A . 96 VAL CA 1 1
18 31316 1 1 96 VAL CB C 172.734 -3.595 -4.318 1.00 . A A . 96 VAL CB 1 1
18 31317 1 1 96 VAL CG1 C 174.231 -3.433 -4.533 1.00 . A A . 96 VAL CG1 1 1
18 31318 1 1 96 VAL CG2 C 172.423 -4.932 -3.660 1.00 . A A . 96 VAL CG2 1 1
18 31319 1 1 96 VAL H H 170.246 -3.244 -3.821 1.00 . A A . 96 VAL H 1 1
18 31320 1 1 96 VAL HA H 172.602 -2.490 -2.483 1.00 . A A . 96 VAL HA 1 1
18 31321 1 1 96 VAL HB H 172.251 -3.575 -5.284 1.00 . A A . 96 VAL HB 1 1
18 31322 1 1 96 VAL HG11 H 174.730 -4.367 -4.318 1.00 . A A . 96 VAL HG11 1 1
18 31323 1 1 96 VAL HG12 H 174.608 -2.664 -3.876 1.00 . A A . 96 VAL HG12 1 1
18 31324 1 1 96 VAL HG13 H 174.418 -3.154 -5.559 1.00 . A A . 96 VAL HG13 1 1
18 31325 1 1 96 VAL HG21 H 172.148 -5.651 -4.417 1.00 . A A . 96 VAL HG21 1 1
18 31326 1 1 96 VAL HG22 H 171.606 -4.811 -2.965 1.00 . A A . 96 VAL HG22 1 1
18 31327 1 1 96 VAL HG23 H 173.297 -5.284 -3.130 1.00 . A A . 96 VAL HG23 1 1
18 31328 1 1 96 VAL N N 170.723 -2.539 -3.339 1.00 . A A . 96 VAL N 1 1
18 31329 1 1 96 VAL O O 173.290 -0.307 -3.526 1.00 . A A . 96 VAL O 1 1
18 31330 1 1 97 LYS C C 172.075 1.607 -5.150 1.00 . A A . 97 LYS C 1 1
18 31331 1 1 97 LYS CA C 172.312 0.376 -6.031 1.00 . A A . 97 LYS CA 1 1
18 31332 1 1 97 LYS CB C 171.434 0.457 -7.280 1.00 . A A . 97 LYS CB 1 1
18 31333 1 1 97 LYS CD C 170.513 -0.769 -9.281 1.00 . A A . 97 LYS CD 1 1
18 31334 1 1 97 LYS CE C 169.906 0.601 -9.558 1.00 . A A . 97 LYS CE 1 1
18 31335 1 1 97 LYS CG C 171.609 -0.718 -8.225 1.00 . A A . 97 LYS CG 1 1
18 31336 1 1 97 LYS H H 171.459 -1.539 -5.720 1.00 . A A . 97 LYS H 1 1
18 31337 1 1 97 LYS HA H 173.348 0.359 -6.333 1.00 . A A . 97 LYS HA 1 1
18 31338 1 1 97 LYS HB2 H 170.399 0.495 -6.977 1.00 . A A . 97 LYS HB2 1 1
18 31339 1 1 97 LYS HB3 H 171.675 1.358 -7.822 1.00 . A A . 97 LYS HB3 1 1
18 31340 1 1 97 LYS HD2 H 170.937 -1.145 -10.195 1.00 . A A . 97 LYS HD2 1 1
18 31341 1 1 97 LYS HD3 H 169.734 -1.436 -8.941 1.00 . A A . 97 LYS HD3 1 1
18 31342 1 1 97 LYS HE2 H 169.249 0.861 -8.742 1.00 . A A . 97 LYS HE2 1 1
18 31343 1 1 97 LYS HE3 H 170.704 1.327 -9.623 1.00 . A A . 97 LYS HE3 1 1
18 31344 1 1 97 LYS HG2 H 172.564 -0.628 -8.720 1.00 . A A . 97 LYS HG2 1 1
18 31345 1 1 97 LYS HG3 H 171.586 -1.634 -7.653 1.00 . A A . 97 LYS HG3 1 1
18 31346 1 1 97 LYS HZ1 H 168.440 1.396 -10.815 1.00 . A A . 97 LYS HZ1 1 1
18 31347 1 1 97 LYS HZ2 H 168.621 -0.280 -10.949 1.00 . A A . 97 LYS HZ2 1 1
18 31348 1 1 97 LYS HZ3 H 169.771 0.752 -11.637 1.00 . A A . 97 LYS HZ3 1 1
18 31349 1 1 97 LYS N N 172.037 -0.863 -5.307 1.00 . A A . 97 LYS N 1 1
18 31350 1 1 97 LYS NZ N 169.130 0.618 -10.829 1.00 . A A . 97 LYS NZ 1 1
18 31351 1 1 97 LYS O O 172.923 2.499 -5.079 1.00 . A A . 97 LYS O 1 1
18 31352 1 1 98 ASP C C 171.586 2.918 -2.497 1.00 . A A . 98 ASP C 1 1
18 31353 1 1 98 ASP CA C 170.594 2.798 -3.626 1.00 . A A . 98 ASP CA 1 1
18 31354 1 1 98 ASP CB C 169.169 2.683 -3.080 1.00 . A A . 98 ASP CB 1 1
18 31355 1 1 98 ASP CG C 168.169 3.470 -3.905 1.00 . A A . 98 ASP CG 1 1
18 31356 1 1 98 ASP H H 170.276 0.928 -4.581 1.00 . A A . 98 ASP H 1 1
18 31357 1 1 98 ASP HA H 170.679 3.665 -4.214 1.00 . A A . 98 ASP HA 1 1
18 31358 1 1 98 ASP HB2 H 168.872 1.645 -3.082 1.00 . A A . 98 ASP HB2 1 1
18 31359 1 1 98 ASP HB3 H 169.146 3.058 -2.067 1.00 . A A . 98 ASP HB3 1 1
18 31360 1 1 98 ASP N N 170.920 1.661 -4.486 1.00 . A A . 98 ASP N 1 1
18 31361 1 1 98 ASP O O 172.117 3.994 -2.206 1.00 . A A . 98 ASP O 1 1
18 31362 1 1 98 ASP OD1 O 168.466 3.754 -5.085 1.00 . A A . 98 ASP OD1 1 1
18 31363 1 1 98 ASP OD2 O 167.090 3.802 -3.371 1.00 . A A . 98 ASP OD2 1 1
18 31364 1 1 99 LEU C C 174.096 2.411 -1.212 1.00 . A A . 99 LEU C 1 1
18 31365 1 1 99 LEU CA C 172.804 1.693 -0.820 1.00 . A A . 99 LEU CA 1 1
18 31366 1 1 99 LEU CB C 173.016 0.205 -0.609 1.00 . A A . 99 LEU CB 1 1
18 31367 1 1 99 LEU CD1 C 174.660 -0.561 1.127 1.00 . A A . 99 LEU CD1 1 1
18 31368 1 1 99 LEU CD2 C 174.743 -1.528 -1.173 1.00 . A A . 99 LEU CD2 1 1
18 31369 1 1 99 LEU CG C 174.450 -0.281 -0.353 1.00 . A A . 99 LEU CG 1 1
18 31370 1 1 99 LEU H H 171.402 0.981 -2.208 1.00 . A A . 99 LEU H 1 1
18 31371 1 1 99 LEU HA H 172.383 2.138 0.069 1.00 . A A . 99 LEU HA 1 1
18 31372 1 1 99 LEU HB2 H 172.397 -0.111 0.219 1.00 . A A . 99 LEU HB2 1 1
18 31373 1 1 99 LEU HB3 H 172.648 -0.266 -1.514 1.00 . A A . 99 LEU HB3 1 1
18 31374 1 1 99 LEU HD11 H 174.210 0.229 1.710 1.00 . A A . 99 LEU HD11 1 1
18 31375 1 1 99 LEU HD12 H 175.718 -0.606 1.338 1.00 . A A . 99 LEU HD12 1 1
18 31376 1 1 99 LEU HD13 H 174.201 -1.504 1.384 1.00 . A A . 99 LEU HD13 1 1
18 31377 1 1 99 LEU HD21 H 174.821 -1.263 -2.217 1.00 . A A . 99 LEU HD21 1 1
18 31378 1 1 99 LEU HD22 H 173.943 -2.242 -1.042 1.00 . A A . 99 LEU HD22 1 1
18 31379 1 1 99 LEU HD23 H 175.673 -1.966 -0.843 1.00 . A A . 99 LEU HD23 1 1
18 31380 1 1 99 LEU HG H 175.148 0.485 -0.650 1.00 . A A . 99 LEU HG 1 1
18 31381 1 1 99 LEU N N 171.850 1.796 -1.896 1.00 . A A . 99 LEU N 1 1
18 31382 1 1 99 LEU O O 174.695 3.135 -0.415 1.00 . A A . 99 LEU O 1 1
18 31383 1 1 100 LEU C C 175.482 4.334 -3.164 1.00 . A A . 100 LEU C 1 1
18 31384 1 1 100 LEU CA C 175.689 2.832 -3.018 1.00 . A A . 100 LEU CA 1 1
18 31385 1 1 100 LEU CB C 176.010 2.206 -4.382 1.00 . A A . 100 LEU CB 1 1
18 31386 1 1 100 LEU CD1 C 176.665 3.908 -6.106 1.00 . A A . 100 LEU CD1 1 1
18 31387 1 1 100 LEU CD2 C 178.231 3.400 -4.225 1.00 . A A . 100 LEU CD2 1 1
18 31388 1 1 100 LEU CG C 177.175 2.830 -5.162 1.00 . A A . 100 LEU CG 1 1
18 31389 1 1 100 LEU H H 173.951 1.632 -3.045 1.00 . A A . 100 LEU H 1 1
18 31390 1 1 100 LEU HA H 176.506 2.653 -2.341 1.00 . A A . 100 LEU HA 1 1
18 31391 1 1 100 LEU HB2 H 176.229 1.161 -4.229 1.00 . A A . 100 LEU HB2 1 1
18 31392 1 1 100 LEU HB3 H 175.124 2.277 -4.996 1.00 . A A . 100 LEU HB3 1 1
18 31393 1 1 100 LEU HD11 H 176.015 3.461 -6.844 1.00 . A A . 100 LEU HD11 1 1
18 31394 1 1 100 LEU HD12 H 177.501 4.379 -6.601 1.00 . A A . 100 LEU HD12 1 1
18 31395 1 1 100 LEU HD13 H 176.116 4.648 -5.544 1.00 . A A . 100 LEU HD13 1 1
18 31396 1 1 100 LEU HD21 H 178.088 4.464 -4.129 1.00 . A A . 100 LEU HD21 1 1
18 31397 1 1 100 LEU HD22 H 179.213 3.205 -4.628 1.00 . A A . 100 LEU HD22 1 1
18 31398 1 1 100 LEU HD23 H 178.144 2.936 -3.255 1.00 . A A . 100 LEU HD23 1 1
18 31399 1 1 100 LEU HG H 177.643 2.062 -5.763 1.00 . A A . 100 LEU HG 1 1
18 31400 1 1 100 LEU N N 174.492 2.210 -2.466 1.00 . A A . 100 LEU N 1 1
18 31401 1 1 100 LEU O O 176.379 5.131 -2.891 1.00 . A A . 100 LEU O 1 1
18 31402 1 1 101 LEU C C 174.190 6.919 -2.519 1.00 . A A . 101 LEU C 1 1
18 31403 1 1 101 LEU CA C 173.921 6.107 -3.779 1.00 . A A . 101 LEU CA 1 1
18 31404 1 1 101 LEU CB C 172.432 6.197 -4.143 1.00 . A A . 101 LEU CB 1 1
18 31405 1 1 101 LEU CD1 C 171.185 7.864 -2.743 1.00 . A A . 101 LEU CD1 1 1
18 31406 1 1 101 LEU CD2 C 172.814 8.667 -4.463 1.00 . A A . 101 LEU CD2 1 1
18 31407 1 1 101 LEU CG C 171.797 7.593 -4.110 1.00 . A A . 101 LEU CG 1 1
18 31408 1 1 101 LEU H H 173.614 4.014 -3.787 1.00 . A A . 101 LEU H 1 1
18 31409 1 1 101 LEU HA H 174.508 6.503 -4.588 1.00 . A A . 101 LEU HA 1 1
18 31410 1 1 101 LEU HB2 H 172.307 5.797 -5.129 1.00 . A A . 101 LEU HB2 1 1
18 31411 1 1 101 LEU HB3 H 171.884 5.571 -3.458 1.00 . A A . 101 LEU HB3 1 1
18 31412 1 1 101 LEU HD11 H 170.326 8.509 -2.854 1.00 . A A . 101 LEU HD11 1 1
18 31413 1 1 101 LEU HD12 H 171.916 8.346 -2.109 1.00 . A A . 101 LEU HD12 1 1
18 31414 1 1 101 LEU HD13 H 170.878 6.930 -2.292 1.00 . A A . 101 LEU HD13 1 1
18 31415 1 1 101 LEU HD21 H 173.527 8.270 -5.171 1.00 . A A . 101 LEU HD21 1 1
18 31416 1 1 101 LEU HD22 H 173.330 8.975 -3.568 1.00 . A A . 101 LEU HD22 1 1
18 31417 1 1 101 LEU HD23 H 172.307 9.516 -4.898 1.00 . A A . 101 LEU HD23 1 1
18 31418 1 1 101 LEU HG H 171.002 7.633 -4.841 1.00 . A A . 101 LEU HG 1 1
18 31419 1 1 101 LEU N N 174.282 4.706 -3.592 1.00 . A A . 101 LEU N 1 1
18 31420 1 1 101 LEU O O 175.068 7.785 -2.482 1.00 . A A . 101 LEU O 1 1
18 31421 1 1 102 HIS C C 174.883 7.150 0.425 1.00 . A A . 102 HIS C 1 1
18 31422 1 1 102 HIS CA C 173.518 7.344 -0.225 1.00 . A A . 102 HIS CA 1 1
18 31423 1 1 102 HIS CB C 172.418 6.885 0.733 1.00 . A A . 102 HIS CB 1 1
18 31424 1 1 102 HIS CD2 C 173.012 8.793 2.370 1.00 . A A . 102 HIS CD2 1 1
18 31425 1 1 102 HIS CE1 C 171.241 8.637 3.628 1.00 . A A . 102 HIS CE1 1 1
18 31426 1 1 102 HIS CG C 172.218 7.798 1.904 1.00 . A A . 102 HIS CG 1 1
18 31427 1 1 102 HIS H H 172.719 5.941 -1.613 1.00 . A A . 102 HIS H 1 1
18 31428 1 1 102 HIS HA H 173.388 8.400 -0.425 1.00 . A A . 102 HIS HA 1 1
18 31429 1 1 102 HIS HB2 H 171.485 6.826 0.196 1.00 . A A . 102 HIS HB2 1 1
18 31430 1 1 102 HIS HB3 H 172.669 5.906 1.114 1.00 . A A . 102 HIS HB3 1 1
18 31431 1 1 102 HIS HD2 H 173.958 9.111 1.961 1.00 . A A . 102 HIS HD2 1 1
18 31432 1 1 102 HIS HE1 H 170.525 8.823 4.415 1.00 . A A . 102 HIS HE1 1 1
18 31433 1 1 102 HIS HE2 H 172.783 9.935 4.119 1.00 . A A . 102 HIS HE2 1 1
18 31434 1 1 102 HIS N N 173.407 6.637 -1.499 1.00 . A A . 102 HIS N 1 1
18 31435 1 1 102 HIS ND1 N 171.102 7.706 2.701 1.00 . A A . 102 HIS ND1 1 1
18 31436 1 1 102 HIS NE2 N 172.382 9.323 3.468 1.00 . A A . 102 HIS NE2 1 1
18 31437 1 1 102 HIS O O 175.504 8.116 0.862 1.00 . A A . 102 HIS O 1 1
18 31438 1 1 103 LEU C C 177.755 6.466 0.531 1.00 . A A . 103 LEU C 1 1
18 31439 1 1 103 LEU CA C 176.628 5.632 1.135 1.00 . A A . 103 LEU CA 1 1
18 31440 1 1 103 LEU CB C 176.938 4.148 1.027 1.00 . A A . 103 LEU CB 1 1
18 31441 1 1 103 LEU CD1 C 176.360 1.800 1.652 1.00 . A A . 103 LEU CD1 1 1
18 31442 1 1 103 LEU CD2 C 176.450 3.569 3.414 1.00 . A A . 103 LEU CD2 1 1
18 31443 1 1 103 LEU CG C 176.117 3.263 1.962 1.00 . A A . 103 LEU CG 1 1
18 31444 1 1 103 LEU H H 174.818 5.161 0.163 1.00 . A A . 103 LEU H 1 1
18 31445 1 1 103 LEU HA H 176.539 5.888 2.179 1.00 . A A . 103 LEU HA 1 1
18 31446 1 1 103 LEU HB2 H 176.757 3.834 0.009 1.00 . A A . 103 LEU HB2 1 1
18 31447 1 1 103 LEU HB3 H 177.976 4.003 1.251 1.00 . A A . 103 LEU HB3 1 1
18 31448 1 1 103 LEU HD11 H 175.891 1.189 2.408 1.00 . A A . 103 LEU HD11 1 1
18 31449 1 1 103 LEU HD12 H 177.422 1.606 1.637 1.00 . A A . 103 LEU HD12 1 1
18 31450 1 1 103 LEU HD13 H 175.937 1.567 0.688 1.00 . A A . 103 LEU HD13 1 1
18 31451 1 1 103 LEU HD21 H 175.826 2.969 4.060 1.00 . A A . 103 LEU HD21 1 1
18 31452 1 1 103 LEU HD22 H 176.271 4.615 3.611 1.00 . A A . 103 LEU HD22 1 1
18 31453 1 1 103 LEU HD23 H 177.489 3.339 3.601 1.00 . A A . 103 LEU HD23 1 1
18 31454 1 1 103 LEU HG H 175.067 3.466 1.809 1.00 . A A . 103 LEU HG 1 1
18 31455 1 1 103 LEU N N 175.348 5.910 0.511 1.00 . A A . 103 LEU N 1 1
18 31456 1 1 103 LEU O O 178.512 7.106 1.261 1.00 . A A . 103 LEU O 1 1
18 31457 1 1 104 LYS C C 178.730 8.731 -1.175 1.00 . A A . 104 LYS C 1 1
18 31458 1 1 104 LYS CA C 178.916 7.242 -1.448 1.00 . A A . 104 LYS CA 1 1
18 31459 1 1 104 LYS CB C 178.943 6.964 -2.955 1.00 . A A . 104 LYS CB 1 1
18 31460 1 1 104 LYS CD C 177.581 7.098 -5.060 1.00 . A A . 104 LYS CD 1 1
18 31461 1 1 104 LYS CE C 178.738 7.098 -6.045 1.00 . A A . 104 LYS CE 1 1
18 31462 1 1 104 LYS CG C 177.958 7.793 -3.765 1.00 . A A . 104 LYS CG 1 1
18 31463 1 1 104 LYS H H 177.242 5.947 -1.339 1.00 . A A . 104 LYS H 1 1
18 31464 1 1 104 LYS HA H 179.862 6.935 -1.019 1.00 . A A . 104 LYS HA 1 1
18 31465 1 1 104 LYS HB2 H 179.937 7.167 -3.327 1.00 . A A . 104 LYS HB2 1 1
18 31466 1 1 104 LYS HB3 H 178.719 5.921 -3.116 1.00 . A A . 104 LYS HB3 1 1
18 31467 1 1 104 LYS HD2 H 177.305 6.078 -4.842 1.00 . A A . 104 LYS HD2 1 1
18 31468 1 1 104 LYS HD3 H 176.742 7.614 -5.503 1.00 . A A . 104 LYS HD3 1 1
18 31469 1 1 104 LYS HE2 H 178.340 7.106 -7.048 1.00 . A A . 104 LYS HE2 1 1
18 31470 1 1 104 LYS HE3 H 179.327 7.989 -5.885 1.00 . A A . 104 LYS HE3 1 1
18 31471 1 1 104 LYS HG2 H 177.067 7.948 -3.180 1.00 . A A . 104 LYS HG2 1 1
18 31472 1 1 104 LYS HG3 H 178.410 8.747 -3.996 1.00 . A A . 104 LYS HG3 1 1
18 31473 1 1 104 LYS HZ1 H 180.602 6.156 -6.078 1.00 . A A . 104 LYS HZ1 1 1
18 31474 1 1 104 LYS HZ2 H 179.321 5.154 -6.540 1.00 . A A . 104 LYS HZ2 1 1
18 31475 1 1 104 LYS HZ3 H 179.544 5.541 -4.909 1.00 . A A . 104 LYS HZ3 1 1
18 31476 1 1 104 LYS N N 177.869 6.469 -0.794 1.00 . A A . 104 LYS N 1 1
18 31477 1 1 104 LYS NZ N 179.612 5.904 -5.881 1.00 . A A . 104 LYS NZ 1 1
18 31478 1 1 104 LYS O O 179.696 9.445 -0.922 1.00 . A A . 104 LYS O 1 1
18 31479 1 1 105 LYS C C 177.602 11.020 0.430 1.00 . A A . 105 LYS C 1 1
18 31480 1 1 105 LYS CA C 177.198 10.601 -0.984 1.00 . A A . 105 LYS CA 1 1
18 31481 1 1 105 LYS CB C 175.711 10.862 -1.217 1.00 . A A . 105 LYS CB 1 1
18 31482 1 1 105 LYS CD C 174.340 11.148 -3.296 1.00 . A A . 105 LYS CD 1 1
18 31483 1 1 105 LYS CE C 173.909 12.131 -4.374 1.00 . A A . 105 LYS CE 1 1
18 31484 1 1 105 LYS CG C 175.459 11.712 -2.443 1.00 . A A . 105 LYS CG 1 1
18 31485 1 1 105 LYS H H 176.742 8.593 -1.445 1.00 . A A . 105 LYS H 1 1
18 31486 1 1 105 LYS HA H 177.768 11.183 -1.693 1.00 . A A . 105 LYS HA 1 1
18 31487 1 1 105 LYS HB2 H 175.209 9.914 -1.351 1.00 . A A . 105 LYS HB2 1 1
18 31488 1 1 105 LYS HB3 H 175.294 11.362 -0.358 1.00 . A A . 105 LYS HB3 1 1
18 31489 1 1 105 LYS HD2 H 174.688 10.242 -3.768 1.00 . A A . 105 LYS HD2 1 1
18 31490 1 1 105 LYS HD3 H 173.493 10.926 -2.663 1.00 . A A . 105 LYS HD3 1 1
18 31491 1 1 105 LYS HE2 H 174.664 12.152 -5.146 1.00 . A A . 105 LYS HE2 1 1
18 31492 1 1 105 LYS HE3 H 172.973 11.795 -4.796 1.00 . A A . 105 LYS HE3 1 1
18 31493 1 1 105 LYS HG2 H 175.198 12.713 -2.134 1.00 . A A . 105 LYS HG2 1 1
18 31494 1 1 105 LYS HG3 H 176.366 11.735 -3.028 1.00 . A A . 105 LYS HG3 1 1
18 31495 1 1 105 LYS HZ1 H 174.658 13.940 -3.648 1.00 . A A . 105 LYS HZ1 1 1
18 31496 1 1 105 LYS HZ2 H 173.194 13.474 -2.943 1.00 . A A . 105 LYS HZ2 1 1
18 31497 1 1 105 LYS HZ3 H 173.214 14.095 -4.516 1.00 . A A . 105 LYS HZ3 1 1
18 31498 1 1 105 LYS N N 177.486 9.200 -1.230 1.00 . A A . 105 LYS N 1 1
18 31499 1 1 105 LYS NZ N 173.731 13.506 -3.832 1.00 . A A . 105 LYS NZ 1 1
18 31500 1 1 105 LYS O O 177.941 12.178 0.668 1.00 . A A . 105 LYS O 1 1
18 31501 1 1 106 LEU C C 179.424 10.300 2.952 1.00 . A A . 106 LEU C 1 1
18 31502 1 1 106 LEU CA C 177.919 10.352 2.750 1.00 . A A . 106 LEU CA 1 1
18 31503 1 1 106 LEU CB C 177.231 9.357 3.685 1.00 . A A . 106 LEU CB 1 1
18 31504 1 1 106 LEU CD1 C 175.157 8.632 4.889 1.00 . A A . 106 LEU CD1 1 1
18 31505 1 1 106 LEU CD2 C 175.961 10.990 5.099 1.00 . A A . 106 LEU CD2 1 1
18 31506 1 1 106 LEU CG C 175.849 9.784 4.178 1.00 . A A . 106 LEU CG 1 1
18 31507 1 1 106 LEU H H 177.287 9.170 1.113 1.00 . A A . 106 LEU H 1 1
18 31508 1 1 106 LEU HA H 177.579 11.342 2.984 1.00 . A A . 106 LEU HA 1 1
18 31509 1 1 106 LEU HB2 H 177.131 8.416 3.164 1.00 . A A . 106 LEU HB2 1 1
18 31510 1 1 106 LEU HB3 H 177.865 9.207 4.547 1.00 . A A . 106 LEU HB3 1 1
18 31511 1 1 106 LEU HD11 H 175.791 8.265 5.683 1.00 . A A . 106 LEU HD11 1 1
18 31512 1 1 106 LEU HD12 H 174.966 7.836 4.184 1.00 . A A . 106 LEU HD12 1 1
18 31513 1 1 106 LEU HD13 H 174.221 8.975 5.306 1.00 . A A . 106 LEU HD13 1 1
18 31514 1 1 106 LEU HD21 H 175.077 11.602 4.999 1.00 . A A . 106 LEU HD21 1 1
18 31515 1 1 106 LEU HD22 H 176.832 11.569 4.829 1.00 . A A . 106 LEU HD22 1 1
18 31516 1 1 106 LEU HD23 H 176.054 10.655 6.121 1.00 . A A . 106 LEU HD23 1 1
18 31517 1 1 106 LEU HG H 175.242 10.065 3.329 1.00 . A A . 106 LEU HG 1 1
18 31518 1 1 106 LEU N N 177.562 10.075 1.362 1.00 . A A . 106 LEU N 1 1
18 31519 1 1 106 LEU O O 180.051 11.294 3.317 1.00 . A A . 106 LEU O 1 1
18 31520 1 1 107 PHE C C 182.206 9.963 2.031 1.00 . A A . 107 PHE C 1 1
18 31521 1 1 107 PHE CA C 181.434 8.938 2.859 1.00 . A A . 107 PHE CA 1 1
18 31522 1 1 107 PHE CB C 181.828 7.513 2.455 1.00 . A A . 107 PHE CB 1 1
18 31523 1 1 107 PHE CD1 C 184.043 7.470 3.632 1.00 . A A . 107 PHE CD1 1 1
18 31524 1 1 107 PHE CD2 C 182.501 5.701 4.056 1.00 . A A . 107 PHE CD2 1 1
18 31525 1 1 107 PHE CE1 C 184.948 6.894 4.503 1.00 . A A . 107 PHE CE1 1 1
18 31526 1 1 107 PHE CE2 C 183.403 5.120 4.928 1.00 . A A . 107 PHE CE2 1 1
18 31527 1 1 107 PHE CG C 182.811 6.881 3.399 1.00 . A A . 107 PHE CG 1 1
18 31528 1 1 107 PHE CZ C 184.628 5.718 5.151 1.00 . A A . 107 PHE CZ 1 1
18 31529 1 1 107 PHE H H 179.437 8.385 2.421 1.00 . A A . 107 PHE H 1 1
18 31530 1 1 107 PHE HA H 181.677 9.085 3.901 1.00 . A A . 107 PHE HA 1 1
18 31531 1 1 107 PHE HB2 H 180.945 6.896 2.439 1.00 . A A . 107 PHE HB2 1 1
18 31532 1 1 107 PHE HB3 H 182.270 7.526 1.468 1.00 . A A . 107 PHE HB3 1 1
18 31533 1 1 107 PHE HD1 H 184.295 8.390 3.125 1.00 . A A . 107 PHE HD1 1 1
18 31534 1 1 107 PHE HD2 H 181.544 5.234 3.882 1.00 . A A . 107 PHE HD2 1 1
18 31535 1 1 107 PHE HE1 H 185.906 7.363 4.675 1.00 . A A . 107 PHE HE1 1 1
18 31536 1 1 107 PHE HE2 H 183.149 4.200 5.433 1.00 . A A . 107 PHE HE2 1 1
18 31537 1 1 107 PHE HZ H 185.333 5.266 5.832 1.00 . A A . 107 PHE HZ 1 1
18 31538 1 1 107 PHE N N 179.996 9.132 2.709 1.00 . A A . 107 PHE N 1 1
18 31539 1 1 107 PHE O O 183.360 10.273 2.327 1.00 . A A . 107 PHE O 1 1
18 31540 1 1 108 ARG C C 181.929 12.893 0.648 1.00 . A A . 108 ARG C 1 1
18 31541 1 1 108 ARG CA C 182.175 11.481 0.125 1.00 . A A . 108 ARG CA 1 1
18 31542 1 1 108 ARG CB C 181.633 11.351 -1.299 1.00 . A A . 108 ARG CB 1 1
18 31543 1 1 108 ARG CD C 182.054 11.772 -3.740 1.00 . A A . 108 ARG CD 1 1
18 31544 1 1 108 ARG CG C 182.389 12.188 -2.317 1.00 . A A . 108 ARG CG 1 1
18 31545 1 1 108 ARG CZ C 181.002 13.812 -4.638 1.00 . A A . 108 ARG CZ 1 1
18 31546 1 1 108 ARG H H 180.635 10.200 0.810 1.00 . A A . 108 ARG H 1 1
18 31547 1 1 108 ARG HA H 183.238 11.296 0.114 1.00 . A A . 108 ARG HA 1 1
18 31548 1 1 108 ARG HB2 H 181.692 10.315 -1.601 1.00 . A A . 108 ARG HB2 1 1
18 31549 1 1 108 ARG HB3 H 180.598 11.660 -1.308 1.00 . A A . 108 ARG HB3 1 1
18 31550 1 1 108 ARG HD2 H 182.815 11.092 -4.092 1.00 . A A . 108 ARG HD2 1 1
18 31551 1 1 108 ARG HD3 H 181.097 11.270 -3.739 1.00 . A A . 108 ARG HD3 1 1
18 31552 1 1 108 ARG HE H 182.716 13.026 -5.292 1.00 . A A . 108 ARG HE 1 1
18 31553 1 1 108 ARG HG2 H 182.123 13.226 -2.184 1.00 . A A . 108 ARG HG2 1 1
18 31554 1 1 108 ARG HG3 H 183.450 12.062 -2.155 1.00 . A A . 108 ARG HG3 1 1
18 31555 1 1 108 ARG HH11 H 179.980 12.938 -3.127 1.00 . A A . 108 ARG HH11 1 1
18 31556 1 1 108 ARG HH12 H 179.262 14.373 -3.775 1.00 . A A . 108 ARG HH12 1 1
18 31557 1 1 108 ARG HH21 H 181.772 14.914 -6.146 1.00 . A A . 108 ARG HH21 1 1
18 31558 1 1 108 ARG HH22 H 180.279 15.496 -5.490 1.00 . A A . 108 ARG HH22 1 1
18 31559 1 1 108 ARG N N 181.557 10.488 0.995 1.00 . A A . 108 ARG N 1 1
18 31560 1 1 108 ARG NE N 181.988 12.917 -4.645 1.00 . A A . 108 ARG NE 1 1
18 31561 1 1 108 ARG NH1 N 179.999 13.698 -3.776 1.00 . A A . 108 ARG NH1 1 1
18 31562 1 1 108 ARG NH2 N 181.019 14.824 -5.495 1.00 . A A . 108 ARG NH2 1 1
18 31563 1 1 108 ARG O O 182.839 13.721 0.676 1.00 . A A . 108 ARG O 1 1
18 31564 1 1 109 GLU C C 181.120 14.801 2.852 1.00 . A A . 109 GLU C 1 1
18 31565 1 1 109 GLU CA C 180.338 14.483 1.581 1.00 . A A . 109 GLU CA 1 1
18 31566 1 1 109 GLU CB C 178.837 14.561 1.863 1.00 . A A . 109 GLU CB 1 1
18 31567 1 1 109 GLU CD C 177.640 16.373 0.572 1.00 . A A . 109 GLU CD 1 1
18 31568 1 1 109 GLU CG C 178.004 14.903 0.638 1.00 . A A . 109 GLU CG 1 1
18 31569 1 1 109 GLU H H 180.004 12.465 1.015 1.00 . A A . 109 GLU H 1 1
18 31570 1 1 109 GLU HA H 180.591 15.213 0.827 1.00 . A A . 109 GLU HA 1 1
18 31571 1 1 109 GLU HB2 H 178.503 13.607 2.245 1.00 . A A . 109 GLU HB2 1 1
18 31572 1 1 109 GLU HB3 H 178.662 15.319 2.612 1.00 . A A . 109 GLU HB3 1 1
18 31573 1 1 109 GLU HG2 H 178.568 14.648 -0.247 1.00 . A A . 109 GLU HG2 1 1
18 31574 1 1 109 GLU HG3 H 177.094 14.321 0.663 1.00 . A A . 109 GLU HG3 1 1
18 31575 1 1 109 GLU N N 180.693 13.165 1.062 1.00 . A A . 109 GLU N 1 1
18 31576 1 1 109 GLU O O 181.321 15.967 3.192 1.00 . A A . 109 GLU O 1 1
18 31577 1 1 109 GLU OE1 O 178.456 17.207 1.017 1.00 . A A . 109 GLU OE1 1 1
18 31578 1 1 109 GLU OE2 O 176.538 16.690 0.077 1.00 . A A . 109 GLU OE2 1 1
18 31579 1 1 110 GLY C C 183.753 14.330 4.518 1.00 . A A . 110 GLY C 1 1
18 31580 1 1 110 GLY CA C 182.311 13.955 4.778 1.00 . A A . 110 GLY CA 1 1
18 31581 1 1 110 GLY H H 181.369 12.852 3.237 1.00 . A A . 110 GLY H 1 1
18 31582 1 1 110 GLY HA2 H 181.848 14.740 5.347 1.00 . A A . 110 GLY HA2 1 1
18 31583 1 1 110 GLY HA3 H 182.286 13.042 5.354 1.00 . A A . 110 GLY HA3 1 1
18 31584 1 1 110 GLY N N 181.558 13.759 3.553 1.00 . A A . 110 GLY N 1 1
18 31585 1 1 110 GLY O O 184.285 15.255 5.131 1.00 . A A . 110 GLY O 1 1
18 31586 1 1 111 ARG C C 185.877 14.417 1.841 1.00 . A A . 111 ARG C 1 1
18 31587 1 1 111 ARG CA C 185.772 13.857 3.252 1.00 . A A . 111 ARG CA 1 1
18 31588 1 1 111 ARG CB C 186.584 12.569 3.374 1.00 . A A . 111 ARG CB 1 1
18 31589 1 1 111 ARG CD C 187.685 10.950 4.948 1.00 . A A . 111 ARG CD 1 1
18 31590 1 1 111 ARG CG C 187.222 12.382 4.740 1.00 . A A . 111 ARG CG 1 1
18 31591 1 1 111 ARG CZ C 187.640 9.297 6.776 1.00 . A A . 111 ARG CZ 1 1
18 31592 1 1 111 ARG H H 183.901 12.889 3.156 1.00 . A A . 111 ARG H 1 1
18 31593 1 1 111 ARG HA H 186.161 14.591 3.940 1.00 . A A . 111 ARG HA 1 1
18 31594 1 1 111 ARG HB2 H 185.933 11.728 3.187 1.00 . A A . 111 ARG HB2 1 1
18 31595 1 1 111 ARG HB3 H 187.365 12.579 2.633 1.00 . A A . 111 ARG HB3 1 1
18 31596 1 1 111 ARG HD2 H 187.041 10.291 4.383 1.00 . A A . 111 ARG HD2 1 1
18 31597 1 1 111 ARG HD3 H 188.699 10.857 4.587 1.00 . A A . 111 ARG HD3 1 1
18 31598 1 1 111 ARG HE H 187.618 11.277 7.023 1.00 . A A . 111 ARG HE 1 1
18 31599 1 1 111 ARG HG2 H 188.073 13.041 4.823 1.00 . A A . 111 ARG HG2 1 1
18 31600 1 1 111 ARG HG3 H 186.495 12.631 5.500 1.00 . A A . 111 ARG HG3 1 1
18 31601 1 1 111 ARG HH11 H 187.705 8.493 4.921 1.00 . A A . 111 ARG HH11 1 1
18 31602 1 1 111 ARG HH12 H 187.672 7.353 6.224 1.00 . A A . 111 ARG HH12 1 1
18 31603 1 1 111 ARG HH21 H 187.574 9.779 8.737 1.00 . A A . 111 ARG HH21 1 1
18 31604 1 1 111 ARG HH22 H 187.597 8.082 8.390 1.00 . A A . 111 ARG HH22 1 1
18 31605 1 1 111 ARG N N 184.383 13.608 3.604 1.00 . A A . 111 ARG N 1 1
18 31606 1 1 111 ARG NE N 187.644 10.560 6.355 1.00 . A A . 111 ARG NE 1 1
18 31607 1 1 111 ARG NH1 N 187.675 8.299 5.901 1.00 . A A . 111 ARG NH1 1 1
18 31608 1 1 111 ARG NH2 N 187.600 9.031 8.074 1.00 . A A . 111 ARG NH2 1 1
18 31609 1 1 111 ARG O O 186.739 14.019 1.058 1.00 . A A . 111 ARG O 1 1
18 31610 1 1 112 PHE C C 185.974 17.124 0.177 1.00 . A A . 112 PHE C 1 1
18 31611 1 1 112 PHE CA C 184.959 15.988 0.232 1.00 . A A . 112 PHE CA 1 1
18 31612 1 1 112 PHE CB C 183.545 16.505 -0.044 1.00 . A A . 112 PHE CB 1 1
18 31613 1 1 112 PHE CD1 C 183.755 18.916 -0.699 1.00 . A A . 112 PHE CD1 1 1
18 31614 1 1 112 PHE CD2 C 182.773 18.395 1.410 1.00 . A A . 112 PHE CD2 1 1
18 31615 1 1 112 PHE CE1 C 183.580 20.265 -0.451 1.00 . A A . 112 PHE CE1 1 1
18 31616 1 1 112 PHE CE2 C 182.595 19.742 1.665 1.00 . A A . 112 PHE CE2 1 1
18 31617 1 1 112 PHE CG C 183.354 17.970 0.228 1.00 . A A . 112 PHE CG 1 1
18 31618 1 1 112 PHE CZ C 182.999 20.678 0.732 1.00 . A A . 112 PHE CZ 1 1
18 31619 1 1 112 PHE H H 184.335 15.619 2.210 1.00 . A A . 112 PHE H 1 1
18 31620 1 1 112 PHE HA H 185.217 15.251 -0.512 1.00 . A A . 112 PHE HA 1 1
18 31621 1 1 112 PHE HB2 H 183.300 16.324 -1.076 1.00 . A A . 112 PHE HB2 1 1
18 31622 1 1 112 PHE HB3 H 182.855 15.963 0.583 1.00 . A A . 112 PHE HB3 1 1
18 31623 1 1 112 PHE HD1 H 184.210 18.591 -1.623 1.00 . A A . 112 PHE HD1 1 1
18 31624 1 1 112 PHE HD2 H 182.459 17.662 2.139 1.00 . A A . 112 PHE HD2 1 1
18 31625 1 1 112 PHE HE1 H 183.897 20.994 -1.182 1.00 . A A . 112 PHE HE1 1 1
18 31626 1 1 112 PHE HE2 H 182.140 20.062 2.591 1.00 . A A . 112 PHE HE2 1 1
18 31627 1 1 112 PHE HZ H 182.861 21.731 0.928 1.00 . A A . 112 PHE HZ 1 1
18 31628 1 1 112 PHE N N 184.990 15.349 1.535 1.00 . A A . 112 PHE N 1 1
18 31629 1 1 112 PHE O O 186.585 17.383 -0.860 1.00 . A A . 112 PHE O 1 1
18 31630 1 1 113 ASN C C 187.240 19.352 2.861 1.00 . A A . 113 ASN C 1 1
18 31631 1 1 113 ASN CA C 187.080 18.906 1.411 1.00 . A A . 113 ASN CA 1 1
18 31632 1 1 113 ASN CB C 186.605 20.081 0.553 1.00 . A A . 113 ASN CB 1 1
18 31633 1 1 113 ASN CG C 187.736 21.020 0.183 1.00 . A A . 113 ASN CG 1 1
18 31634 1 1 113 ASN H H 185.620 17.531 2.098 1.00 . A A . 113 ASN H 1 1
18 31635 1 1 113 ASN HA H 188.037 18.567 1.043 1.00 . A A . 113 ASN HA 1 1
18 31636 1 1 113 ASN HB2 H 186.166 19.700 -0.357 1.00 . A A . 113 ASN HB2 1 1
18 31637 1 1 113 ASN HB3 H 185.861 20.640 1.101 1.00 . A A . 113 ASN HB3 1 1
18 31638 1 1 113 ASN HD21 H 188.761 19.513 -0.612 1.00 . A A . 113 ASN HD21 1 1
18 31639 1 1 113 ASN HD22 H 189.525 21.061 -0.684 1.00 . A A . 113 ASN HD22 1 1
18 31640 1 1 113 ASN N N 186.143 17.794 1.309 1.00 . A A . 113 ASN N 1 1
18 31641 1 1 113 ASN ND2 N 188.779 20.477 -0.433 1.00 . A A . 113 ASN ND2 1 1
18 31642 1 1 113 ASN O O 187.713 20.487 3.081 1.00 . A A . 113 ASN O 1 1
18 31643 1 1 113 ASN OXT O 186.890 18.563 3.764 1.00 . A A . 113 ASN OXT 1 1
18 31644 1 1 113 ASN OD1 O 187.673 22.221 0.447 1.00 . A A . 113 ASN OD1 1 1
19 31645 1 1 1 GLY C C 187.934 3.206 -11.125 1.00 . A A . 1 GLY C 1 1
19 31646 1 1 1 GLY CA C 186.450 3.203 -10.815 1.00 . A A . 1 GLY CA 1 1
19 31647 1 1 1 GLY H1 H 186.162 2.702 -12.822 1.00 . A A . 1 GLY H1 1 1
19 31648 1 1 1 GLY H2 H 185.291 4.064 -12.324 1.00 . A A . 1 GLY H2 1 1
19 31649 1 1 1 GLY H3 H 184.779 2.519 -11.865 1.00 . A A . 1 GLY H3 1 1
19 31650 1 1 1 GLY HA2 H 186.202 4.112 -10.287 1.00 . A A . 1 GLY HA2 1 1
19 31651 1 1 1 GLY HA3 H 186.228 2.358 -10.180 1.00 . A A . 1 GLY HA3 1 1
19 31652 1 1 1 GLY N N 185.612 3.116 -12.042 1.00 . A A . 1 GLY N 1 1
19 31653 1 1 1 GLY O O 188.338 2.965 -12.263 1.00 . A A . 1 GLY O 1 1
19 31654 1 1 2 GLY C C 190.734 2.179 -10.788 1.00 . A A . 2 GLY C 1 1
19 31655 1 1 2 GLY CA C 190.186 3.508 -10.301 1.00 . A A . 2 GLY CA 1 1
19 31656 1 1 2 GLY H H 188.369 3.664 -9.226 1.00 . A A . 2 GLY H 1 1
19 31657 1 1 2 GLY HA2 H 190.428 4.272 -11.026 1.00 . A A . 2 GLY HA2 1 1
19 31658 1 1 2 GLY HA3 H 190.658 3.757 -9.362 1.00 . A A . 2 GLY HA3 1 1
19 31659 1 1 2 GLY N N 188.748 3.480 -10.111 1.00 . A A . 2 GLY N 1 1
19 31660 1 1 2 GLY O O 190.174 1.127 -10.482 1.00 . A A . 2 GLY O 1 1
19 31661 1 1 3 PRO C C 192.740 -0.047 -10.986 1.00 . A A . 3 PRO C 1 1
19 31662 1 1 3 PRO CA C 192.452 0.971 -12.079 1.00 . A A . 3 PRO CA 1 1
19 31663 1 1 3 PRO CB C 193.758 1.466 -12.708 1.00 . A A . 3 PRO CB 1 1
19 31664 1 1 3 PRO CD C 192.572 3.405 -11.969 1.00 . A A . 3 PRO CD 1 1
19 31665 1 1 3 PRO CG C 193.505 2.897 -13.033 1.00 . A A . 3 PRO CG 1 1
19 31666 1 1 3 PRO HA H 191.839 0.516 -12.833 1.00 . A A . 3 PRO HA 1 1
19 31667 1 1 3 PRO HB2 H 194.566 1.358 -12.000 1.00 . A A . 3 PRO HB2 1 1
19 31668 1 1 3 PRO HB3 H 193.972 0.892 -13.597 1.00 . A A . 3 PRO HB3 1 1
19 31669 1 1 3 PRO HD2 H 193.132 3.818 -11.142 1.00 . A A . 3 PRO HD2 1 1
19 31670 1 1 3 PRO HD3 H 191.898 4.143 -12.378 1.00 . A A . 3 PRO HD3 1 1
19 31671 1 1 3 PRO HG2 H 194.434 3.448 -13.012 1.00 . A A . 3 PRO HG2 1 1
19 31672 1 1 3 PRO HG3 H 193.042 2.977 -14.005 1.00 . A A . 3 PRO HG3 1 1
19 31673 1 1 3 PRO N N 191.838 2.195 -11.554 1.00 . A A . 3 PRO N 1 1
19 31674 1 1 3 PRO O O 192.198 -1.152 -10.989 1.00 . A A . 3 PRO O 1 1
19 31675 1 1 4 VAL C C 192.759 -1.193 -8.307 1.00 . A A . 4 VAL C 1 1
19 31676 1 1 4 VAL CA C 193.980 -0.523 -8.946 1.00 . A A . 4 VAL CA 1 1
19 31677 1 1 4 VAL CB C 194.765 0.274 -7.879 1.00 . A A . 4 VAL CB 1 1
19 31678 1 1 4 VAL CG1 C 193.844 0.825 -6.797 1.00 . A A . 4 VAL CG1 1 1
19 31679 1 1 4 VAL CG2 C 195.856 -0.590 -7.274 1.00 . A A . 4 VAL CG2 1 1
19 31680 1 1 4 VAL H H 193.993 1.227 -10.120 1.00 . A A . 4 VAL H 1 1
19 31681 1 1 4 VAL HA H 194.632 -1.288 -9.338 1.00 . A A . 4 VAL HA 1 1
19 31682 1 1 4 VAL HB H 195.238 1.112 -8.369 1.00 . A A . 4 VAL HB 1 1
19 31683 1 1 4 VAL HG11 H 194.313 1.675 -6.323 1.00 . A A . 4 VAL HG11 1 1
19 31684 1 1 4 VAL HG12 H 193.657 0.059 -6.058 1.00 . A A . 4 VAL HG12 1 1
19 31685 1 1 4 VAL HG13 H 192.909 1.132 -7.241 1.00 . A A . 4 VAL HG13 1 1
19 31686 1 1 4 VAL HG21 H 195.418 -1.287 -6.576 1.00 . A A . 4 VAL HG21 1 1
19 31687 1 1 4 VAL HG22 H 196.568 0.038 -6.760 1.00 . A A . 4 VAL HG22 1 1
19 31688 1 1 4 VAL HG23 H 196.356 -1.134 -8.061 1.00 . A A . 4 VAL HG23 1 1
19 31689 1 1 4 VAL N N 193.599 0.338 -10.056 1.00 . A A . 4 VAL N 1 1
19 31690 1 1 4 VAL O O 191.721 -0.558 -8.121 1.00 . A A . 4 VAL O 1 1
19 31691 1 1 5 PRO C C 191.557 -2.854 -5.880 1.00 . A A . 5 PRO C 1 1
19 31692 1 1 5 PRO CA C 191.768 -3.236 -7.344 1.00 . A A . 5 PRO CA 1 1
19 31693 1 1 5 PRO CB C 192.227 -4.689 -7.455 1.00 . A A . 5 PRO CB 1 1
19 31694 1 1 5 PRO CD C 194.069 -3.328 -8.147 1.00 . A A . 5 PRO CD 1 1
19 31695 1 1 5 PRO CG C 193.714 -4.613 -7.449 1.00 . A A . 5 PRO CG 1 1
19 31696 1 1 5 PRO HA H 190.845 -3.105 -7.890 1.00 . A A . 5 PRO HA 1 1
19 31697 1 1 5 PRO HB2 H 191.855 -5.253 -6.612 1.00 . A A . 5 PRO HB2 1 1
19 31698 1 1 5 PRO HB3 H 191.858 -5.118 -8.375 1.00 . A A . 5 PRO HB3 1 1
19 31699 1 1 5 PRO HD2 H 194.931 -2.873 -7.683 1.00 . A A . 5 PRO HD2 1 1
19 31700 1 1 5 PRO HD3 H 194.254 -3.507 -9.196 1.00 . A A . 5 PRO HD3 1 1
19 31701 1 1 5 PRO HG2 H 194.077 -4.600 -6.432 1.00 . A A . 5 PRO HG2 1 1
19 31702 1 1 5 PRO HG3 H 194.127 -5.456 -7.984 1.00 . A A . 5 PRO HG3 1 1
19 31703 1 1 5 PRO N N 192.868 -2.489 -7.962 1.00 . A A . 5 PRO N 1 1
19 31704 1 1 5 PRO O O 192.384 -3.172 -5.025 1.00 . A A . 5 PRO O 1 1
19 31705 1 1 6 PRO C C 189.760 -2.928 -3.301 1.00 . A A . 6 PRO C 1 1
19 31706 1 1 6 PRO CA C 190.136 -1.750 -4.194 1.00 . A A . 6 PRO CA 1 1
19 31707 1 1 6 PRO CB C 188.944 -0.807 -4.368 1.00 . A A . 6 PRO CB 1 1
19 31708 1 1 6 PRO CD C 189.397 -1.746 -6.518 1.00 . A A . 6 PRO CD 1 1
19 31709 1 1 6 PRO CG C 188.289 -1.256 -5.627 1.00 . A A . 6 PRO CG 1 1
19 31710 1 1 6 PRO HA H 190.962 -1.213 -3.750 1.00 . A A . 6 PRO HA 1 1
19 31711 1 1 6 PRO HB2 H 188.281 -0.901 -3.520 1.00 . A A . 6 PRO HB2 1 1
19 31712 1 1 6 PRO HB3 H 189.295 0.211 -4.447 1.00 . A A . 6 PRO HB3 1 1
19 31713 1 1 6 PRO HD2 H 189.060 -2.580 -7.115 1.00 . A A . 6 PRO HD2 1 1
19 31714 1 1 6 PRO HD3 H 189.753 -0.946 -7.151 1.00 . A A . 6 PRO HD3 1 1
19 31715 1 1 6 PRO HG2 H 187.596 -2.057 -5.415 1.00 . A A . 6 PRO HG2 1 1
19 31716 1 1 6 PRO HG3 H 187.775 -0.427 -6.090 1.00 . A A . 6 PRO HG3 1 1
19 31717 1 1 6 PRO N N 190.443 -2.167 -5.566 1.00 . A A . 6 PRO N 1 1
19 31718 1 1 6 PRO O O 188.585 -3.146 -3.006 1.00 . A A . 6 PRO O 1 1
19 31719 1 1 7 SER C C 190.527 -4.438 -0.547 1.00 . A A . 7 SER C 1 1
19 31720 1 1 7 SER CA C 190.540 -4.843 -2.018 1.00 . A A . 7 SER CA 1 1
19 31721 1 1 7 SER CB C 191.619 -5.900 -2.258 1.00 . A A . 7 SER CB 1 1
19 31722 1 1 7 SER H H 191.681 -3.462 -3.146 1.00 . A A . 7 SER H 1 1
19 31723 1 1 7 SER HA H 189.577 -5.261 -2.272 1.00 . A A . 7 SER HA 1 1
19 31724 1 1 7 SER HB2 H 192.441 -5.734 -1.578 1.00 . A A . 7 SER HB2 1 1
19 31725 1 1 7 SER HB3 H 191.203 -6.882 -2.087 1.00 . A A . 7 SER HB3 1 1
19 31726 1 1 7 SER HG H 191.453 -6.200 -4.187 1.00 . A A . 7 SER HG 1 1
19 31727 1 1 7 SER N N 190.765 -3.686 -2.876 1.00 . A A . 7 SER N 1 1
19 31728 1 1 7 SER O O 189.625 -4.812 0.202 1.00 . A A . 7 SER O 1 1
19 31729 1 1 7 SER OG O 192.108 -5.837 -3.587 1.00 . A A . 7 SER OG 1 1
19 31730 1 1 8 THR C C 190.485 -2.291 1.598 1.00 . A A . 8 THR C 1 1
19 31731 1 1 8 THR CA C 191.640 -3.219 1.242 1.00 . A A . 8 THR CA 1 1
19 31732 1 1 8 THR CB C 192.973 -2.503 1.466 1.00 . A A . 8 THR CB 1 1
19 31733 1 1 8 THR CG2 C 193.207 -2.113 2.909 1.00 . A A . 8 THR CG2 1 1
19 31734 1 1 8 THR H H 192.225 -3.409 -0.784 1.00 . A A . 8 THR H 1 1
19 31735 1 1 8 THR HA H 191.596 -4.087 1.879 1.00 . A A . 8 THR HA 1 1
19 31736 1 1 8 THR HB H 192.989 -1.601 0.872 1.00 . A A . 8 THR HB 1 1
19 31737 1 1 8 THR HG1 H 194.402 -3.004 0.224 1.00 . A A . 8 THR HG1 1 1
19 31738 1 1 8 THR HG21 H 193.434 -1.059 2.964 1.00 . A A . 8 THR HG21 1 1
19 31739 1 1 8 THR HG22 H 194.036 -2.681 3.306 1.00 . A A . 8 THR HG22 1 1
19 31740 1 1 8 THR HG23 H 192.319 -2.321 3.487 1.00 . A A . 8 THR HG23 1 1
19 31741 1 1 8 THR N N 191.535 -3.674 -0.140 1.00 . A A . 8 THR N 1 1
19 31742 1 1 8 THR O O 189.981 -2.311 2.722 1.00 . A A . 8 THR O 1 1
19 31743 1 1 8 THR OG1 O 194.056 -3.322 1.061 1.00 . A A . 8 THR OG1 1 1
19 31744 1 1 9 ALA C C 187.638 -1.270 0.937 1.00 . A A . 9 ALA C 1 1
19 31745 1 1 9 ALA CA C 188.974 -0.540 0.843 1.00 . A A . 9 ALA CA 1 1
19 31746 1 1 9 ALA CB C 188.938 0.488 -0.278 1.00 . A A . 9 ALA CB 1 1
19 31747 1 1 9 ALA H H 190.512 -1.510 -0.239 1.00 . A A . 9 ALA H 1 1
19 31748 1 1 9 ALA HA H 189.154 -0.018 1.772 1.00 . A A . 9 ALA HA 1 1
19 31749 1 1 9 ALA HB1 H 189.339 0.050 -1.180 1.00 . A A . 9 ALA HB1 1 1
19 31750 1 1 9 ALA HB2 H 189.532 1.345 0.001 1.00 . A A . 9 ALA HB2 1 1
19 31751 1 1 9 ALA HB3 H 187.918 0.797 -0.450 1.00 . A A . 9 ALA HB3 1 1
19 31752 1 1 9 ALA N N 190.070 -1.478 0.634 1.00 . A A . 9 ALA N 1 1
19 31753 1 1 9 ALA O O 186.751 -0.867 1.689 1.00 . A A . 9 ALA O 1 1
19 31754 1 1 10 LEU C C 186.092 -3.857 1.495 1.00 . A A . 10 LEU C 1 1
19 31755 1 1 10 LEU CA C 186.274 -3.131 0.163 1.00 . A A . 10 LEU CA 1 1
19 31756 1 1 10 LEU CB C 186.299 -4.139 -0.990 1.00 . A A . 10 LEU CB 1 1
19 31757 1 1 10 LEU CD1 C 183.844 -3.924 -1.465 1.00 . A A . 10 LEU CD1 1 1
19 31758 1 1 10 LEU CD2 C 185.498 -2.602 -2.800 1.00 . A A . 10 LEU CD2 1 1
19 31759 1 1 10 LEU CG C 185.240 -3.912 -2.071 1.00 . A A . 10 LEU CG 1 1
19 31760 1 1 10 LEU H H 188.245 -2.615 -0.411 1.00 . A A . 10 LEU H 1 1
19 31761 1 1 10 LEU HA H 185.447 -2.453 0.020 1.00 . A A . 10 LEU HA 1 1
19 31762 1 1 10 LEU HB2 H 187.273 -4.097 -1.455 1.00 . A A . 10 LEU HB2 1 1
19 31763 1 1 10 LEU HB3 H 186.157 -5.127 -0.582 1.00 . A A . 10 LEU HB3 1 1
19 31764 1 1 10 LEU HD11 H 183.915 -3.794 -0.395 1.00 . A A . 10 LEU HD11 1 1
19 31765 1 1 10 LEU HD12 H 183.366 -4.867 -1.682 1.00 . A A . 10 LEU HD12 1 1
19 31766 1 1 10 LEU HD13 H 183.260 -3.119 -1.888 1.00 . A A . 10 LEU HD13 1 1
19 31767 1 1 10 LEU HD21 H 186.026 -1.924 -2.146 1.00 . A A . 10 LEU HD21 1 1
19 31768 1 1 10 LEU HD22 H 184.556 -2.161 -3.092 1.00 . A A . 10 LEU HD22 1 1
19 31769 1 1 10 LEU HD23 H 186.094 -2.791 -3.680 1.00 . A A . 10 LEU HD23 1 1
19 31770 1 1 10 LEU HG H 185.296 -4.714 -2.793 1.00 . A A . 10 LEU HG 1 1
19 31771 1 1 10 LEU N N 187.502 -2.345 0.168 1.00 . A A . 10 LEU N 1 1
19 31772 1 1 10 LEU O O 185.033 -3.776 2.121 1.00 . A A . 10 LEU O 1 1
19 31773 1 1 11 ARG C C 186.695 -4.358 4.329 1.00 . A A . 11 ARG C 1 1
19 31774 1 1 11 ARG CA C 187.092 -5.293 3.189 1.00 . A A . 11 ARG CA 1 1
19 31775 1 1 11 ARG CB C 188.453 -5.961 3.458 1.00 . A A . 11 ARG CB 1 1
19 31776 1 1 11 ARG CD C 188.313 -6.260 5.953 1.00 . A A . 11 ARG CD 1 1
19 31777 1 1 11 ARG CG C 189.081 -5.625 4.805 1.00 . A A . 11 ARG CG 1 1
19 31778 1 1 11 ARG CZ C 189.833 -5.827 7.844 1.00 . A A . 11 ARG CZ 1 1
19 31779 1 1 11 ARG H H 187.954 -4.584 1.391 1.00 . A A . 11 ARG H 1 1
19 31780 1 1 11 ARG HA H 186.338 -6.061 3.096 1.00 . A A . 11 ARG HA 1 1
19 31781 1 1 11 ARG HB2 H 188.326 -7.032 3.409 1.00 . A A . 11 ARG HB2 1 1
19 31782 1 1 11 ARG HB3 H 189.142 -5.659 2.682 1.00 . A A . 11 ARG HB3 1 1
19 31783 1 1 11 ARG HD2 H 187.603 -5.542 6.335 1.00 . A A . 11 ARG HD2 1 1
19 31784 1 1 11 ARG HD3 H 187.785 -7.125 5.580 1.00 . A A . 11 ARG HD3 1 1
19 31785 1 1 11 ARG HE H 189.324 -7.638 7.177 1.00 . A A . 11 ARG HE 1 1
19 31786 1 1 11 ARG HG2 H 190.096 -5.992 4.819 1.00 . A A . 11 ARG HG2 1 1
19 31787 1 1 11 ARG HG3 H 189.084 -4.553 4.933 1.00 . A A . 11 ARG HG3 1 1
19 31788 1 1 11 ARG HH11 H 189.096 -4.162 6.963 1.00 . A A . 11 ARG HH11 1 1
19 31789 1 1 11 ARG HH12 H 190.167 -3.884 8.295 1.00 . A A . 11 ARG HH12 1 1
19 31790 1 1 11 ARG HH21 H 190.733 -7.275 8.929 1.00 . A A . 11 ARG HH21 1 1
19 31791 1 1 11 ARG HH22 H 191.097 -5.651 9.411 1.00 . A A . 11 ARG HH22 1 1
19 31792 1 1 11 ARG N N 187.135 -4.561 1.929 1.00 . A A . 11 ARG N 1 1
19 31793 1 1 11 ARG NE N 189.198 -6.676 7.039 1.00 . A A . 11 ARG NE 1 1
19 31794 1 1 11 ARG NH1 N 189.686 -4.517 7.688 1.00 . A A . 11 ARG NH1 1 1
19 31795 1 1 11 ARG NH2 N 190.619 -6.289 8.807 1.00 . A A . 11 ARG NH2 1 1
19 31796 1 1 11 ARG O O 185.843 -4.691 5.155 1.00 . A A . 11 ARG O 1 1
19 31797 1 1 12 GLU C C 185.557 -1.754 5.284 1.00 . A A . 12 GLU C 1 1
19 31798 1 1 12 GLU CA C 187.013 -2.193 5.382 1.00 . A A . 12 GLU CA 1 1
19 31799 1 1 12 GLU CB C 187.937 -0.982 5.240 1.00 . A A . 12 GLU CB 1 1
19 31800 1 1 12 GLU CD C 189.995 0.204 6.100 1.00 . A A . 12 GLU CD 1 1
19 31801 1 1 12 GLU CG C 189.220 -1.098 6.046 1.00 . A A . 12 GLU CG 1 1
19 31802 1 1 12 GLU H H 187.972 -2.971 3.666 1.00 . A A . 12 GLU H 1 1
19 31803 1 1 12 GLU HA H 187.176 -2.652 6.345 1.00 . A A . 12 GLU HA 1 1
19 31804 1 1 12 GLU HB2 H 188.201 -0.865 4.199 1.00 . A A . 12 GLU HB2 1 1
19 31805 1 1 12 GLU HB3 H 187.408 -0.100 5.569 1.00 . A A . 12 GLU HB3 1 1
19 31806 1 1 12 GLU HG2 H 188.971 -1.392 7.055 1.00 . A A . 12 GLU HG2 1 1
19 31807 1 1 12 GLU HG3 H 189.846 -1.855 5.596 1.00 . A A . 12 GLU HG3 1 1
19 31808 1 1 12 GLU N N 187.310 -3.182 4.357 1.00 . A A . 12 GLU N 1 1
19 31809 1 1 12 GLU O O 184.930 -1.406 6.289 1.00 . A A . 12 GLU O 1 1
19 31810 1 1 12 GLU OE1 O 190.077 0.888 5.058 1.00 . A A . 12 GLU OE1 1 1
19 31811 1 1 12 GLU OE2 O 190.519 0.539 7.183 1.00 . A A . 12 GLU OE2 1 1
19 31812 1 1 13 LEU C C 182.715 -2.471 4.445 1.00 . A A . 13 LEU C 1 1
19 31813 1 1 13 LEU CA C 183.632 -1.410 3.852 1.00 . A A . 13 LEU CA 1 1
19 31814 1 1 13 LEU CB C 183.371 -1.210 2.351 1.00 . A A . 13 LEU CB 1 1
19 31815 1 1 13 LEU CD1 C 180.905 -1.659 2.269 1.00 . A A . 13 LEU CD1 1 1
19 31816 1 1 13 LEU CD2 C 182.306 -1.996 0.223 1.00 . A A . 13 LEU CD2 1 1
19 31817 1 1 13 LEU CG C 182.269 -2.079 1.741 1.00 . A A . 13 LEU CG 1 1
19 31818 1 1 13 LEU H H 185.550 -2.097 3.304 1.00 . A A . 13 LEU H 1 1
19 31819 1 1 13 LEU HA H 183.461 -0.476 4.367 1.00 . A A . 13 LEU HA 1 1
19 31820 1 1 13 LEU HB2 H 183.109 -0.175 2.190 1.00 . A A . 13 LEU HB2 1 1
19 31821 1 1 13 LEU HB3 H 184.290 -1.414 1.821 1.00 . A A . 13 LEU HB3 1 1
19 31822 1 1 13 LEU HD11 H 180.408 -2.516 2.699 1.00 . A A . 13 LEU HD11 1 1
19 31823 1 1 13 LEU HD12 H 180.309 -1.267 1.459 1.00 . A A . 13 LEU HD12 1 1
19 31824 1 1 13 LEU HD13 H 181.028 -0.898 3.025 1.00 . A A . 13 LEU HD13 1 1
19 31825 1 1 13 LEU HD21 H 181.932 -2.918 -0.197 1.00 . A A . 13 LEU HD21 1 1
19 31826 1 1 13 LEU HD22 H 183.323 -1.838 -0.105 1.00 . A A . 13 LEU HD22 1 1
19 31827 1 1 13 LEU HD23 H 181.689 -1.174 -0.109 1.00 . A A . 13 LEU HD23 1 1
19 31828 1 1 13 LEU HG H 182.437 -3.107 2.026 1.00 . A A . 13 LEU HG 1 1
19 31829 1 1 13 LEU N N 185.014 -1.790 4.069 1.00 . A A . 13 LEU N 1 1
19 31830 1 1 13 LEU O O 181.634 -2.167 4.949 1.00 . A A . 13 LEU O 1 1
19 31831 1 1 14 ILE C C 182.406 -4.794 6.450 1.00 . A A . 14 ILE C 1 1
19 31832 1 1 14 ILE CA C 182.401 -4.827 4.929 1.00 . A A . 14 ILE CA 1 1
19 31833 1 1 14 ILE CB C 182.951 -6.182 4.430 1.00 . A A . 14 ILE CB 1 1
19 31834 1 1 14 ILE CD1 C 182.091 -5.608 2.105 1.00 . A A . 14 ILE CD1 1 1
19 31835 1 1 14 ILE CG1 C 182.158 -6.644 3.208 1.00 . A A . 14 ILE CG1 1 1
19 31836 1 1 14 ILE CG2 C 182.905 -7.238 5.530 1.00 . A A . 14 ILE CG2 1 1
19 31837 1 1 14 ILE H H 184.041 -3.896 3.982 1.00 . A A . 14 ILE H 1 1
19 31838 1 1 14 ILE HA H 181.383 -4.727 4.582 1.00 . A A . 14 ILE HA 1 1
19 31839 1 1 14 ILE HB H 183.982 -6.039 4.147 1.00 . A A . 14 ILE HB 1 1
19 31840 1 1 14 ILE HD11 H 183.084 -5.237 1.898 1.00 . A A . 14 ILE HD11 1 1
19 31841 1 1 14 ILE HD12 H 181.459 -4.790 2.417 1.00 . A A . 14 ILE HD12 1 1
19 31842 1 1 14 ILE HD13 H 181.682 -6.057 1.212 1.00 . A A . 14 ILE HD13 1 1
19 31843 1 1 14 ILE HG12 H 182.616 -7.532 2.802 1.00 . A A . 14 ILE HG12 1 1
19 31844 1 1 14 ILE HG13 H 181.147 -6.871 3.511 1.00 . A A . 14 ILE HG13 1 1
19 31845 1 1 14 ILE HG21 H 183.687 -7.041 6.249 1.00 . A A . 14 ILE HG21 1 1
19 31846 1 1 14 ILE HG22 H 183.051 -8.216 5.097 1.00 . A A . 14 ILE HG22 1 1
19 31847 1 1 14 ILE HG23 H 181.945 -7.202 6.025 1.00 . A A . 14 ILE HG23 1 1
19 31848 1 1 14 ILE N N 183.166 -3.719 4.390 1.00 . A A . 14 ILE N 1 1
19 31849 1 1 14 ILE O O 181.413 -5.126 7.080 1.00 . A A . 14 ILE O 1 1
19 31850 1 1 15 GLU C C 182.812 -3.167 9.033 1.00 . A A . 15 GLU C 1 1
19 31851 1 1 15 GLU CA C 183.640 -4.325 8.487 1.00 . A A . 15 GLU CA 1 1
19 31852 1 1 15 GLU CB C 185.103 -4.162 8.903 1.00 . A A . 15 GLU CB 1 1
19 31853 1 1 15 GLU CD C 186.209 -6.429 9.032 1.00 . A A . 15 GLU CD 1 1
19 31854 1 1 15 GLU CG C 186.039 -5.152 8.232 1.00 . A A . 15 GLU CG 1 1
19 31855 1 1 15 GLU H H 184.298 -4.143 6.480 1.00 . A A . 15 GLU H 1 1
19 31856 1 1 15 GLU HA H 183.258 -5.249 8.894 1.00 . A A . 15 GLU HA 1 1
19 31857 1 1 15 GLU HB2 H 185.428 -3.164 8.650 1.00 . A A . 15 GLU HB2 1 1
19 31858 1 1 15 GLU HB3 H 185.178 -4.296 9.972 1.00 . A A . 15 GLU HB3 1 1
19 31859 1 1 15 GLU HG2 H 185.638 -5.405 7.262 1.00 . A A . 15 GLU HG2 1 1
19 31860 1 1 15 GLU HG3 H 187.007 -4.688 8.110 1.00 . A A . 15 GLU HG3 1 1
19 31861 1 1 15 GLU N N 183.529 -4.395 7.035 1.00 . A A . 15 GLU N 1 1
19 31862 1 1 15 GLU O O 182.223 -3.260 10.111 1.00 . A A . 15 GLU O 1 1
19 31863 1 1 15 GLU OE1 O 186.119 -6.366 10.276 1.00 . A A . 15 GLU OE1 1 1
19 31864 1 1 15 GLU OE2 O 186.433 -7.491 8.415 1.00 . A A . 15 GLU OE2 1 1
19 31865 1 1 16 GLU C C 180.520 -1.141 8.597 1.00 . A A . 16 GLU C 1 1
19 31866 1 1 16 GLU CA C 182.022 -0.894 8.672 1.00 . A A . 16 GLU CA 1 1
19 31867 1 1 16 GLU CB C 182.393 0.254 7.746 1.00 . A A . 16 GLU CB 1 1
19 31868 1 1 16 GLU CD C 180.947 2.323 7.802 1.00 . A A . 16 GLU CD 1 1
19 31869 1 1 16 GLU CG C 182.178 1.630 8.353 1.00 . A A . 16 GLU CG 1 1
19 31870 1 1 16 GLU H H 183.262 -2.062 7.424 1.00 . A A . 16 GLU H 1 1
19 31871 1 1 16 GLU HA H 182.294 -0.638 9.684 1.00 . A A . 16 GLU HA 1 1
19 31872 1 1 16 GLU HB2 H 183.431 0.155 7.479 1.00 . A A . 16 GLU HB2 1 1
19 31873 1 1 16 GLU HB3 H 181.799 0.176 6.851 1.00 . A A . 16 GLU HB3 1 1
19 31874 1 1 16 GLU HG2 H 182.064 1.524 9.421 1.00 . A A . 16 GLU HG2 1 1
19 31875 1 1 16 GLU HG3 H 183.043 2.241 8.142 1.00 . A A . 16 GLU HG3 1 1
19 31876 1 1 16 GLU N N 182.772 -2.076 8.278 1.00 . A A . 16 GLU N 1 1
19 31877 1 1 16 GLU O O 179.760 -0.746 9.486 1.00 . A A . 16 GLU O 1 1
19 31878 1 1 16 GLU OE1 O 180.674 2.176 6.592 1.00 . A A . 16 GLU OE1 1 1
19 31879 1 1 16 GLU OE2 O 180.256 3.014 8.581 1.00 . A A . 16 GLU OE2 1 1
19 31880 1 1 17 LEU C C 178.250 -3.197 8.243 1.00 . A A . 17 LEU C 1 1
19 31881 1 1 17 LEU CA C 178.704 -2.101 7.298 1.00 . A A . 17 LEU CA 1 1
19 31882 1 1 17 LEU CB C 178.494 -2.533 5.846 1.00 . A A . 17 LEU CB 1 1
19 31883 1 1 17 LEU CD1 C 177.133 -1.015 4.387 1.00 . A A . 17 LEU CD1 1 1
19 31884 1 1 17 LEU CD2 C 179.303 -0.198 5.322 1.00 . A A . 17 LEU CD2 1 1
19 31885 1 1 17 LEU CG C 178.540 -1.410 4.801 1.00 . A A . 17 LEU CG 1 1
19 31886 1 1 17 LEU H H 180.765 -2.083 6.863 1.00 . A A . 17 LEU H 1 1
19 31887 1 1 17 LEU HA H 178.129 -1.208 7.490 1.00 . A A . 17 LEU HA 1 1
19 31888 1 1 17 LEU HB2 H 179.257 -3.256 5.597 1.00 . A A . 17 LEU HB2 1 1
19 31889 1 1 17 LEU HB3 H 177.535 -3.015 5.776 1.00 . A A . 17 LEU HB3 1 1
19 31890 1 1 17 LEU HD11 H 176.839 -1.586 3.518 1.00 . A A . 17 LEU HD11 1 1
19 31891 1 1 17 LEU HD12 H 177.110 0.039 4.150 1.00 . A A . 17 LEU HD12 1 1
19 31892 1 1 17 LEU HD13 H 176.449 -1.216 5.198 1.00 . A A . 17 LEU HD13 1 1
19 31893 1 1 17 LEU HD21 H 180.309 -0.490 5.584 1.00 . A A . 17 LEU HD21 1 1
19 31894 1 1 17 LEU HD22 H 178.803 0.194 6.195 1.00 . A A . 17 LEU HD22 1 1
19 31895 1 1 17 LEU HD23 H 179.337 0.562 4.556 1.00 . A A . 17 LEU HD23 1 1
19 31896 1 1 17 LEU HG H 179.052 -1.774 3.923 1.00 . A A . 17 LEU HG 1 1
19 31897 1 1 17 LEU N N 180.106 -1.795 7.523 1.00 . A A . 17 LEU N 1 1
19 31898 1 1 17 LEU O O 177.107 -3.212 8.704 1.00 . A A . 17 LEU O 1 1
19 31899 1 1 18 VAL C C 178.703 -4.671 10.851 1.00 . A A . 18 VAL C 1 1
19 31900 1 1 18 VAL CA C 178.858 -5.201 9.434 1.00 . A A . 18 VAL CA 1 1
19 31901 1 1 18 VAL CB C 179.938 -6.307 9.372 1.00 . A A . 18 VAL CB 1 1
19 31902 1 1 18 VAL CG1 C 180.958 -6.182 10.496 1.00 . A A . 18 VAL CG1 1 1
19 31903 1 1 18 VAL CG2 C 179.289 -7.683 9.388 1.00 . A A . 18 VAL CG2 1 1
19 31904 1 1 18 VAL H H 180.055 -4.044 8.145 1.00 . A A . 18 VAL H 1 1
19 31905 1 1 18 VAL HA H 177.924 -5.620 9.111 1.00 . A A . 18 VAL HA 1 1
19 31906 1 1 18 VAL HB H 180.463 -6.200 8.443 1.00 . A A . 18 VAL HB 1 1
19 31907 1 1 18 VAL HG11 H 181.857 -6.717 10.222 1.00 . A A . 18 VAL HG11 1 1
19 31908 1 1 18 VAL HG12 H 180.550 -6.603 11.403 1.00 . A A . 18 VAL HG12 1 1
19 31909 1 1 18 VAL HG13 H 181.194 -5.142 10.654 1.00 . A A . 18 VAL HG13 1 1
19 31910 1 1 18 VAL HG21 H 178.292 -7.615 8.979 1.00 . A A . 18 VAL HG21 1 1
19 31911 1 1 18 VAL HG22 H 179.237 -8.045 10.405 1.00 . A A . 18 VAL HG22 1 1
19 31912 1 1 18 VAL HG23 H 179.877 -8.366 8.793 1.00 . A A . 18 VAL HG23 1 1
19 31913 1 1 18 VAL N N 179.159 -4.111 8.536 1.00 . A A . 18 VAL N 1 1
19 31914 1 1 18 VAL O O 177.870 -5.142 11.624 1.00 . A A . 18 VAL O 1 1
19 31915 1 1 19 ASN C C 178.166 -2.299 12.699 1.00 . A A . 19 ASN C 1 1
19 31916 1 1 19 ASN CA C 179.483 -3.042 12.481 1.00 . A A . 19 ASN CA 1 1
19 31917 1 1 19 ASN CB C 180.659 -2.076 12.635 1.00 . A A . 19 ASN CB 1 1
19 31918 1 1 19 ASN CG C 180.729 -1.467 14.022 1.00 . A A . 19 ASN CG 1 1
19 31919 1 1 19 ASN H H 180.151 -3.346 10.495 1.00 . A A . 19 ASN H 1 1
19 31920 1 1 19 ASN HA H 179.570 -3.821 13.223 1.00 . A A . 19 ASN HA 1 1
19 31921 1 1 19 ASN HB2 H 181.580 -2.607 12.448 1.00 . A A . 19 ASN HB2 1 1
19 31922 1 1 19 ASN HB3 H 180.556 -1.277 11.915 1.00 . A A . 19 ASN HB3 1 1
19 31923 1 1 19 ASN HD21 H 179.707 0.122 13.403 1.00 . A A . 19 ASN HD21 1 1
19 31924 1 1 19 ASN HD22 H 180.176 0.131 15.066 1.00 . A A . 19 ASN HD22 1 1
19 31925 1 1 19 ASN N N 179.515 -3.671 11.169 1.00 . A A . 19 ASN N 1 1
19 31926 1 1 19 ASN ND2 N 180.145 -0.285 14.180 1.00 . A A . 19 ASN ND2 1 1
19 31927 1 1 19 ASN O O 177.509 -2.478 13.724 1.00 . A A . 19 ASN O 1 1
19 31928 1 1 19 ASN OD1 O 181.302 -2.053 14.940 1.00 . A A . 19 ASN OD1 1 1
19 31929 1 1 20 ILE C C 175.331 -1.606 11.897 1.00 . A A . 20 ILE C 1 1
19 31930 1 1 20 ILE CA C 176.555 -0.696 11.839 1.00 . A A . 20 ILE CA 1 1
19 31931 1 1 20 ILE CB C 176.421 0.279 10.656 1.00 . A A . 20 ILE CB 1 1
19 31932 1 1 20 ILE CD1 C 176.252 0.398 8.112 1.00 . A A . 20 ILE CD1 1 1
19 31933 1 1 20 ILE CG1 C 176.196 -0.481 9.344 1.00 . A A . 20 ILE CG1 1 1
19 31934 1 1 20 ILE CG2 C 177.654 1.169 10.562 1.00 . A A . 20 ILE CG2 1 1
19 31935 1 1 20 ILE H H 178.339 -1.342 10.939 1.00 . A A . 20 ILE H 1 1
19 31936 1 1 20 ILE HA H 176.601 -0.116 12.749 1.00 . A A . 20 ILE HA 1 1
19 31937 1 1 20 ILE HB H 175.578 0.907 10.845 1.00 . A A . 20 ILE HB 1 1
19 31938 1 1 20 ILE HD11 H 175.779 1.345 8.324 1.00 . A A . 20 ILE HD11 1 1
19 31939 1 1 20 ILE HD12 H 175.734 -0.089 7.299 1.00 . A A . 20 ILE HD12 1 1
19 31940 1 1 20 ILE HD13 H 177.282 0.564 7.834 1.00 . A A . 20 ILE HD13 1 1
19 31941 1 1 20 ILE HG12 H 176.959 -1.235 9.243 1.00 . A A . 20 ILE HG12 1 1
19 31942 1 1 20 ILE HG13 H 175.223 -0.957 9.370 1.00 . A A . 20 ILE HG13 1 1
19 31943 1 1 20 ILE HG21 H 177.347 2.199 10.457 1.00 . A A . 20 ILE HG21 1 1
19 31944 1 1 20 ILE HG22 H 178.242 0.880 9.703 1.00 . A A . 20 ILE HG22 1 1
19 31945 1 1 20 ILE HG23 H 178.248 1.059 11.457 1.00 . A A . 20 ILE HG23 1 1
19 31946 1 1 20 ILE N N 177.783 -1.458 11.736 1.00 . A A . 20 ILE N 1 1
19 31947 1 1 20 ILE O O 174.381 -1.335 12.631 1.00 . A A . 20 ILE O 1 1
19 31948 1 1 21 THR C C 174.239 -4.515 12.337 1.00 . A A . 21 THR C 1 1
19 31949 1 1 21 THR CA C 174.240 -3.627 11.094 1.00 . A A . 21 THR CA 1 1
19 31950 1 1 21 THR CB C 174.304 -4.494 9.834 1.00 . A A . 21 THR CB 1 1
19 31951 1 1 21 THR CG2 C 175.465 -5.464 9.835 1.00 . A A . 21 THR CG2 1 1
19 31952 1 1 21 THR H H 176.140 -2.853 10.552 1.00 . A A . 21 THR H 1 1
19 31953 1 1 21 THR HA H 173.325 -3.053 11.077 1.00 . A A . 21 THR HA 1 1
19 31954 1 1 21 THR HB H 174.411 -3.851 8.972 1.00 . A A . 21 THR HB 1 1
19 31955 1 1 21 THR HG1 H 172.969 -5.431 8.752 1.00 . A A . 21 THR HG1 1 1
19 31956 1 1 21 THR HG21 H 175.346 -6.167 10.647 1.00 . A A . 21 THR HG21 1 1
19 31957 1 1 21 THR HG22 H 176.387 -4.919 9.963 1.00 . A A . 21 THR HG22 1 1
19 31958 1 1 21 THR HG23 H 175.488 -5.999 8.897 1.00 . A A . 21 THR HG23 1 1
19 31959 1 1 21 THR N N 175.356 -2.686 11.121 1.00 . A A . 21 THR N 1 1
19 31960 1 1 21 THR O O 173.186 -4.968 12.785 1.00 . A A . 21 THR O 1 1
19 31961 1 1 21 THR OG1 O 173.115 -5.248 9.683 1.00 . A A . 21 THR OG1 1 1
19 31962 1 1 22 GLN C C 175.372 -4.799 15.346 1.00 . A A . 22 GLN C 1 1
19 31963 1 1 22 GLN CA C 175.558 -5.607 14.068 1.00 . A A . 22 GLN CA 1 1
19 31964 1 1 22 GLN CB C 176.925 -6.294 14.081 1.00 . A A . 22 GLN CB 1 1
19 31965 1 1 22 GLN CD C 178.335 -8.222 13.257 1.00 . A A . 22 GLN CD 1 1
19 31966 1 1 22 GLN CG C 177.021 -7.475 13.129 1.00 . A A . 22 GLN CG 1 1
19 31967 1 1 22 GLN H H 176.229 -4.382 12.477 1.00 . A A . 22 GLN H 1 1
19 31968 1 1 22 GLN HA H 174.792 -6.360 14.025 1.00 . A A . 22 GLN HA 1 1
19 31969 1 1 22 GLN HB2 H 177.680 -5.573 13.804 1.00 . A A . 22 GLN HB2 1 1
19 31970 1 1 22 GLN HB3 H 177.128 -6.648 15.081 1.00 . A A . 22 GLN HB3 1 1
19 31971 1 1 22 GLN HE21 H 179.342 -6.508 13.206 1.00 . A A . 22 GLN HE21 1 1
19 31972 1 1 22 GLN HE22 H 180.300 -7.938 13.357 1.00 . A A . 22 GLN HE22 1 1
19 31973 1 1 22 GLN HG2 H 176.214 -8.160 13.342 1.00 . A A . 22 GLN HG2 1 1
19 31974 1 1 22 GLN HG3 H 176.926 -7.114 12.116 1.00 . A A . 22 GLN HG3 1 1
19 31975 1 1 22 GLN N N 175.425 -4.766 12.883 1.00 . A A . 22 GLN N 1 1
19 31976 1 1 22 GLN NE2 N 179.437 -7.481 13.275 1.00 . A A . 22 GLN NE2 1 1
19 31977 1 1 22 GLN O O 174.331 -4.877 15.999 1.00 . A A . 22 GLN O 1 1
19 31978 1 1 22 GLN OE1 O 178.359 -9.450 13.339 1.00 . A A . 22 GLN OE1 1 1
19 31979 1 1 23 ASN C C 175.045 -2.451 17.035 1.00 . A A . 23 ASN C 1 1
19 31980 1 1 23 ASN CA C 176.366 -3.206 16.905 1.00 . A A . 23 ASN CA 1 1
19 31981 1 1 23 ASN CB C 177.534 -2.217 16.896 1.00 . A A . 23 ASN CB 1 1
19 31982 1 1 23 ASN CG C 178.707 -2.700 17.727 1.00 . A A . 23 ASN CG 1 1
19 31983 1 1 23 ASN H H 177.193 -4.026 15.135 1.00 . A A . 23 ASN H 1 1
19 31984 1 1 23 ASN HA H 176.474 -3.863 17.755 1.00 . A A . 23 ASN HA 1 1
19 31985 1 1 23 ASN HB2 H 177.871 -2.076 15.881 1.00 . A A . 23 ASN HB2 1 1
19 31986 1 1 23 ASN HB3 H 177.200 -1.271 17.295 1.00 . A A . 23 ASN HB3 1 1
19 31987 1 1 23 ASN HD21 H 179.885 -2.674 16.125 1.00 . A A . 23 ASN HD21 1 1
19 31988 1 1 23 ASN HD22 H 180.632 -3.180 17.598 1.00 . A A . 23 ASN HD22 1 1
19 31989 1 1 23 ASN N N 176.395 -4.032 15.699 1.00 . A A . 23 ASN N 1 1
19 31990 1 1 23 ASN ND2 N 179.857 -2.868 17.085 1.00 . A A . 23 ASN ND2 1 1
19 31991 1 1 23 ASN O O 174.189 -2.816 17.841 1.00 . A A . 23 ASN O 1 1
19 31992 1 1 23 ASN OD1 O 178.581 -2.920 18.932 1.00 . A A . 23 ASN OD1 1 1
19 31993 1 1 24 GLN C C 172.443 -1.441 15.982 1.00 . A A . 24 GLN C 1 1
19 31994 1 1 24 GLN CA C 173.679 -0.592 16.268 1.00 . A A . 24 GLN CA 1 1
19 31995 1 1 24 GLN CB C 173.791 0.532 15.241 1.00 . A A . 24 GLN CB 1 1
19 31996 1 1 24 GLN CD C 175.913 1.227 16.448 1.00 . A A . 24 GLN CD 1 1
19 31997 1 1 24 GLN CG C 174.687 1.684 15.677 1.00 . A A . 24 GLN CG 1 1
19 31998 1 1 24 GLN H H 175.602 -1.151 15.619 1.00 . A A . 24 GLN H 1 1
19 31999 1 1 24 GLN HA H 173.587 -0.161 17.253 1.00 . A A . 24 GLN HA 1 1
19 32000 1 1 24 GLN HB2 H 174.189 0.125 14.323 1.00 . A A . 24 GLN HB2 1 1
19 32001 1 1 24 GLN HB3 H 172.807 0.922 15.051 1.00 . A A . 24 GLN HB3 1 1
19 32002 1 1 24 GLN HE21 H 175.356 2.308 18.021 1.00 . A A . 24 GLN HE21 1 1
19 32003 1 1 24 GLN HE22 H 176.828 1.422 18.202 1.00 . A A . 24 GLN HE22 1 1
19 32004 1 1 24 GLN HG2 H 175.017 2.213 14.797 1.00 . A A . 24 GLN HG2 1 1
19 32005 1 1 24 GLN HG3 H 174.114 2.352 16.303 1.00 . A A . 24 GLN HG3 1 1
19 32006 1 1 24 GLN N N 174.887 -1.398 16.240 1.00 . A A . 24 GLN N 1 1
19 32007 1 1 24 GLN NE2 N 176.045 1.700 17.682 1.00 . A A . 24 GLN NE2 1 1
19 32008 1 1 24 GLN O O 172.021 -1.573 14.833 1.00 . A A . 24 GLN O 1 1
19 32009 1 1 24 GLN OE1 O 176.729 0.459 15.940 1.00 . A A . 24 GLN OE1 1 1
19 32010 1 1 25 LYS C C 169.424 -1.987 16.720 1.00 . A A . 25 LYS C 1 1
19 32011 1 1 25 LYS CA C 170.677 -2.842 16.899 1.00 . A A . 25 LYS CA 1 1
19 32012 1 1 25 LYS CB C 170.520 -3.746 18.123 1.00 . A A . 25 LYS CB 1 1
19 32013 1 1 25 LYS CD C 171.551 -5.535 19.555 1.00 . A A . 25 LYS CD 1 1
19 32014 1 1 25 LYS CE C 172.642 -5.590 20.612 1.00 . A A . 25 LYS CE 1 1
19 32015 1 1 25 LYS CG C 171.810 -4.429 18.545 1.00 . A A . 25 LYS CG 1 1
19 32016 1 1 25 LYS H H 172.249 -1.865 17.926 1.00 . A A . 25 LYS H 1 1
19 32017 1 1 25 LYS HA H 170.804 -3.459 16.022 1.00 . A A . 25 LYS HA 1 1
19 32018 1 1 25 LYS HB2 H 170.164 -3.152 18.951 1.00 . A A . 25 LYS HB2 1 1
19 32019 1 1 25 LYS HB3 H 169.790 -4.510 17.900 1.00 . A A . 25 LYS HB3 1 1
19 32020 1 1 25 LYS HD2 H 170.603 -5.352 20.039 1.00 . A A . 25 LYS HD2 1 1
19 32021 1 1 25 LYS HD3 H 171.516 -6.482 19.036 1.00 . A A . 25 LYS HD3 1 1
19 32022 1 1 25 LYS HE2 H 172.610 -6.557 21.093 1.00 . A A . 25 LYS HE2 1 1
19 32023 1 1 25 LYS HE3 H 173.599 -5.461 20.130 1.00 . A A . 25 LYS HE3 1 1
19 32024 1 1 25 LYS HG2 H 172.283 -4.856 17.672 1.00 . A A . 25 LYS HG2 1 1
19 32025 1 1 25 LYS HG3 H 172.466 -3.694 18.988 1.00 . A A . 25 LYS HG3 1 1
19 32026 1 1 25 LYS HZ1 H 173.306 -4.494 22.262 1.00 . A A . 25 LYS HZ1 1 1
19 32027 1 1 25 LYS HZ2 H 171.631 -4.729 22.225 1.00 . A A . 25 LYS HZ2 1 1
19 32028 1 1 25 LYS HZ3 H 172.349 -3.604 21.187 1.00 . A A . 25 LYS HZ3 1 1
19 32029 1 1 25 LYS N N 171.867 -2.010 17.035 1.00 . A A . 25 LYS N 1 1
19 32030 1 1 25 LYS NZ N 172.470 -4.530 21.643 1.00 . A A . 25 LYS NZ 1 1
19 32031 1 1 25 LYS O O 168.365 -2.494 16.349 1.00 . A A . 25 LYS O 1 1
19 32032 1 1 26 ALA C C 168.356 0.802 15.441 1.00 . A A . 26 ALA C 1 1
19 32033 1 1 26 ALA CA C 168.429 0.229 16.853 1.00 . A A . 26 ALA CA 1 1
19 32034 1 1 26 ALA CB C 168.546 1.348 17.878 1.00 . A A . 26 ALA CB 1 1
19 32035 1 1 26 ALA H H 170.411 -0.339 17.275 1.00 . A A . 26 ALA H 1 1
19 32036 1 1 26 ALA HA H 167.522 -0.320 17.056 1.00 . A A . 26 ALA HA 1 1
19 32037 1 1 26 ALA HB1 H 169.285 1.081 18.619 1.00 . A A . 26 ALA HB1 1 1
19 32038 1 1 26 ALA HB2 H 167.590 1.496 18.359 1.00 . A A . 26 ALA HB2 1 1
19 32039 1 1 26 ALA HB3 H 168.845 2.260 17.383 1.00 . A A . 26 ALA HB3 1 1
19 32040 1 1 26 ALA N N 169.548 -0.688 16.985 1.00 . A A . 26 ALA N 1 1
19 32041 1 1 26 ALA O O 169.242 0.572 14.619 1.00 . A A . 26 ALA O 1 1
19 32042 1 1 27 PRO C C 167.785 3.506 13.684 1.00 . A A . 27 PRO C 1 1
19 32043 1 1 27 PRO CA C 167.072 2.167 13.833 1.00 . A A . 27 PRO CA 1 1
19 32044 1 1 27 PRO CB C 165.567 2.351 13.825 1.00 . A A . 27 PRO CB 1 1
19 32045 1 1 27 PRO CD C 166.180 1.873 16.060 1.00 . A A . 27 PRO CD 1 1
19 32046 1 1 27 PRO CG C 165.317 2.769 15.212 1.00 . A A . 27 PRO CG 1 1
19 32047 1 1 27 PRO HA H 167.352 1.523 13.045 1.00 . A A . 27 PRO HA 1 1
19 32048 1 1 27 PRO HB2 H 165.289 3.114 13.112 1.00 . A A . 27 PRO HB2 1 1
19 32049 1 1 27 PRO HB3 H 165.077 1.419 13.592 1.00 . A A . 27 PRO HB3 1 1
19 32050 1 1 27 PRO HD2 H 166.535 2.403 16.931 1.00 . A A . 27 PRO HD2 1 1
19 32051 1 1 27 PRO HD3 H 165.650 0.978 16.347 1.00 . A A . 27 PRO HD3 1 1
19 32052 1 1 27 PRO HG2 H 165.640 3.782 15.312 1.00 . A A . 27 PRO HG2 1 1
19 32053 1 1 27 PRO HG3 H 164.274 2.658 15.466 1.00 . A A . 27 PRO HG3 1 1
19 32054 1 1 27 PRO N N 167.287 1.555 15.144 1.00 . A A . 27 PRO N 1 1
19 32055 1 1 27 PRO O O 168.487 3.951 14.593 1.00 . A A . 27 PRO O 1 1
19 32056 1 1 28 LEU C C 167.287 6.581 12.591 1.00 . A A . 28 LEU C 1 1
19 32057 1 1 28 LEU CA C 168.234 5.430 12.266 1.00 . A A . 28 LEU CA 1 1
19 32058 1 1 28 LEU CB C 168.673 5.513 10.802 1.00 . A A . 28 LEU CB 1 1
19 32059 1 1 28 LEU CD1 C 171.166 5.399 11.040 1.00 . A A . 28 LEU CD1 1 1
19 32060 1 1 28 LEU CD2 C 170.151 6.593 9.091 1.00 . A A . 28 LEU CD2 1 1
19 32061 1 1 28 LEU CG C 169.995 6.244 10.563 1.00 . A A . 28 LEU CG 1 1
19 32062 1 1 28 LEU H H 167.035 3.737 11.846 1.00 . A A . 28 LEU H 1 1
19 32063 1 1 28 LEU HA H 169.106 5.509 12.898 1.00 . A A . 28 LEU HA 1 1
19 32064 1 1 28 LEU HB2 H 168.767 4.507 10.420 1.00 . A A . 28 LEU HB2 1 1
19 32065 1 1 28 LEU HB3 H 167.901 6.021 10.245 1.00 . A A . 28 LEU HB3 1 1
19 32066 1 1 28 LEU HD11 H 171.999 6.043 11.283 1.00 . A A . 28 LEU HD11 1 1
19 32067 1 1 28 LEU HD12 H 171.457 4.713 10.258 1.00 . A A . 28 LEU HD12 1 1
19 32068 1 1 28 LEU HD13 H 170.874 4.842 11.918 1.00 . A A . 28 LEU HD13 1 1
19 32069 1 1 28 LEU HD21 H 169.269 7.114 8.749 1.00 . A A . 28 LEU HD21 1 1
19 32070 1 1 28 LEU HD22 H 170.278 5.686 8.518 1.00 . A A . 28 LEU HD22 1 1
19 32071 1 1 28 LEU HD23 H 171.016 7.226 8.960 1.00 . A A . 28 LEU HD23 1 1
19 32072 1 1 28 LEU HG H 169.996 7.165 11.128 1.00 . A A . 28 LEU HG 1 1
19 32073 1 1 28 LEU N N 167.604 4.143 12.533 1.00 . A A . 28 LEU N 1 1
19 32074 1 1 28 LEU O O 166.122 6.571 12.194 1.00 . A A . 28 LEU O 1 1
19 32075 1 1 29 CYS C C 165.829 8.334 14.580 1.00 . A A . 29 CYS C 1 1
19 32076 1 1 29 CYS CA C 167.006 8.736 13.694 1.00 . A A . 29 CYS CA 1 1
19 32077 1 1 29 CYS CB C 166.503 9.466 12.446 1.00 . A A . 29 CYS CB 1 1
19 32078 1 1 29 CYS H H 168.736 7.520 13.598 1.00 . A A . 29 CYS H 1 1
19 32079 1 1 29 CYS HA H 167.647 9.402 14.253 1.00 . A A . 29 CYS HA 1 1
19 32080 1 1 29 CYS HB2 H 166.257 8.739 11.687 1.00 . A A . 29 CYS HB2 1 1
19 32081 1 1 29 CYS HB3 H 165.616 10.028 12.700 1.00 . A A . 29 CYS HB3 1 1
19 32082 1 1 29 CYS N N 167.799 7.572 13.314 1.00 . A A . 29 CYS N 1 1
19 32083 1 1 29 CYS O O 165.898 8.445 15.804 1.00 . A A . 29 CYS O 1 1
19 32084 1 1 29 CYS SG S 167.710 10.626 11.728 1.00 . A A . 29 CYS SG 1 1
19 32085 1 1 30 ASN C C 162.625 6.639 13.813 1.00 . A A . 30 ASN C 1 1
19 32086 1 1 30 ASN CA C 163.563 7.455 14.697 1.00 . A A . 30 ASN CA 1 1
19 32087 1 1 30 ASN CB C 162.827 8.678 15.248 1.00 . A A . 30 ASN CB 1 1
19 32088 1 1 30 ASN CG C 162.065 8.370 16.522 1.00 . A A . 30 ASN CG 1 1
19 32089 1 1 30 ASN H H 164.751 7.804 12.980 1.00 . A A . 30 ASN H 1 1
19 32090 1 1 30 ASN HA H 163.886 6.839 15.523 1.00 . A A . 30 ASN HA 1 1
19 32091 1 1 30 ASN HB2 H 163.545 9.457 15.460 1.00 . A A . 30 ASN HB2 1 1
19 32092 1 1 30 ASN HB3 H 162.126 9.032 14.507 1.00 . A A . 30 ASN HB3 1 1
19 32093 1 1 30 ASN HD21 H 160.747 9.799 16.109 1.00 . A A . 30 ASN HD21 1 1
19 32094 1 1 30 ASN HD22 H 160.475 8.929 17.576 1.00 . A A . 30 ASN HD22 1 1
19 32095 1 1 30 ASN N N 164.750 7.869 13.958 1.00 . A A . 30 ASN N 1 1
19 32096 1 1 30 ASN ND2 N 160.987 9.107 16.760 1.00 . A A . 30 ASN ND2 1 1
19 32097 1 1 30 ASN O O 161.407 6.674 13.987 1.00 . A A . 30 ASN O 1 1
19 32098 1 1 30 ASN OD1 O 162.441 7.479 17.284 1.00 . A A . 30 ASN OD1 1 1
19 32099 1 1 31 GLY C C 162.076 5.794 10.670 1.00 . A A . 31 GLY C 1 1
19 32100 1 1 31 GLY CA C 162.399 5.089 11.973 1.00 . A A . 31 GLY CA 1 1
19 32101 1 1 31 GLY H H 164.176 5.914 12.777 1.00 . A A . 31 GLY H 1 1
19 32102 1 1 31 GLY HA2 H 162.940 4.180 11.753 1.00 . A A . 31 GLY HA2 1 1
19 32103 1 1 31 GLY HA3 H 161.475 4.833 12.470 1.00 . A A . 31 GLY HA3 1 1
19 32104 1 1 31 GLY N N 163.200 5.904 12.868 1.00 . A A . 31 GLY N 1 1
19 32105 1 1 31 GLY O O 161.095 5.461 10.005 1.00 . A A . 31 GLY O 1 1
19 32106 1 1 32 SER C C 162.781 6.593 7.855 1.00 . A A . 32 SER C 1 1
19 32107 1 1 32 SER CA C 162.695 7.515 9.065 1.00 . A A . 32 SER CA 1 1
19 32108 1 1 32 SER CB C 163.729 8.631 8.937 1.00 . A A . 32 SER CB 1 1
19 32109 1 1 32 SER H H 163.669 6.987 10.869 1.00 . A A . 32 SER H 1 1
19 32110 1 1 32 SER HA H 161.709 7.951 9.102 1.00 . A A . 32 SER HA 1 1
19 32111 1 1 32 SER HB2 H 164.711 8.196 8.823 1.00 . A A . 32 SER HB2 1 1
19 32112 1 1 32 SER HB3 H 163.498 9.231 8.069 1.00 . A A . 32 SER HB3 1 1
19 32113 1 1 32 SER HG H 164.628 9.573 10.401 1.00 . A A . 32 SER HG 1 1
19 32114 1 1 32 SER N N 162.903 6.768 10.300 1.00 . A A . 32 SER N 1 1
19 32115 1 1 32 SER O O 163.860 6.128 7.490 1.00 . A A . 32 SER O 1 1
19 32116 1 1 32 SER OG O 163.729 9.464 10.083 1.00 . A A . 32 SER OG 1 1
19 32117 1 1 33 MET C C 162.548 5.920 4.989 1.00 . A A . 33 MET C 1 1
19 32118 1 1 33 MET CA C 161.576 5.467 6.071 1.00 . A A . 33 MET CA 1 1
19 32119 1 1 33 MET CB C 160.156 5.441 5.520 1.00 . A A . 33 MET CB 1 1
19 32120 1 1 33 MET CE C 157.695 2.992 5.690 1.00 . A A . 33 MET CE 1 1
19 32121 1 1 33 MET CG C 159.097 5.209 6.582 1.00 . A A . 33 MET CG 1 1
19 32122 1 1 33 MET H H 160.810 6.731 7.568 1.00 . A A . 33 MET H 1 1
19 32123 1 1 33 MET HA H 161.847 4.471 6.386 1.00 . A A . 33 MET HA 1 1
19 32124 1 1 33 MET HB2 H 159.951 6.384 5.035 1.00 . A A . 33 MET HB2 1 1
19 32125 1 1 33 MET HB3 H 160.085 4.653 4.797 1.00 . A A . 33 MET HB3 1 1
19 32126 1 1 33 MET HE1 H 157.773 2.531 6.663 1.00 . A A . 33 MET HE1 1 1
19 32127 1 1 33 MET HE2 H 158.591 2.789 5.122 1.00 . A A . 33 MET HE2 1 1
19 32128 1 1 33 MET HE3 H 156.839 2.589 5.169 1.00 . A A . 33 MET HE3 1 1
19 32129 1 1 33 MET HG2 H 159.426 4.411 7.230 1.00 . A A . 33 MET HG2 1 1
19 32130 1 1 33 MET HG3 H 158.984 6.114 7.156 1.00 . A A . 33 MET HG3 1 1
19 32131 1 1 33 MET N N 161.637 6.333 7.235 1.00 . A A . 33 MET N 1 1
19 32132 1 1 33 MET O O 163.001 7.065 4.981 1.00 . A A . 33 MET O 1 1
19 32133 1 1 33 MET SD S 157.497 4.762 5.882 1.00 . A A . 33 MET SD 1 1
19 32134 1 1 34 VAL C C 163.391 4.567 1.705 1.00 . A A . 34 VAL C 1 1
19 32135 1 1 34 VAL CA C 163.787 5.300 2.988 1.00 . A A . 34 VAL CA 1 1
19 32136 1 1 34 VAL CB C 165.244 4.939 3.355 1.00 . A A . 34 VAL CB 1 1
19 32137 1 1 34 VAL CG1 C 165.973 6.159 3.899 1.00 . A A . 34 VAL CG1 1 1
19 32138 1 1 34 VAL CG2 C 165.292 3.797 4.362 1.00 . A A . 34 VAL CG2 1 1
19 32139 1 1 34 VAL H H 162.468 4.114 4.151 1.00 . A A . 34 VAL H 1 1
19 32140 1 1 34 VAL HA H 163.743 6.363 2.801 1.00 . A A . 34 VAL HA 1 1
19 32141 1 1 34 VAL HB H 165.751 4.619 2.456 1.00 . A A . 34 VAL HB 1 1
19 32142 1 1 34 VAL HG11 H 165.435 7.054 3.622 1.00 . A A . 34 VAL HG11 1 1
19 32143 1 1 34 VAL HG12 H 166.970 6.196 3.484 1.00 . A A . 34 VAL HG12 1 1
19 32144 1 1 34 VAL HG13 H 166.034 6.093 4.976 1.00 . A A . 34 VAL HG13 1 1
19 32145 1 1 34 VAL HG21 H 165.072 2.868 3.861 1.00 . A A . 34 VAL HG21 1 1
19 32146 1 1 34 VAL HG22 H 164.565 3.969 5.140 1.00 . A A . 34 VAL HG22 1 1
19 32147 1 1 34 VAL HG23 H 166.278 3.746 4.798 1.00 . A A . 34 VAL HG23 1 1
19 32148 1 1 34 VAL N N 162.863 5.007 4.081 1.00 . A A . 34 VAL N 1 1
19 32149 1 1 34 VAL O O 162.404 3.831 1.673 1.00 . A A . 34 VAL O 1 1
19 32150 1 1 35 TRP C C 164.516 2.783 -0.769 1.00 . A A . 35 TRP C 1 1
19 32151 1 1 35 TRP CA C 163.906 4.180 -0.660 1.00 . A A . 35 TRP CA 1 1
19 32152 1 1 35 TRP CB C 164.491 5.062 -1.759 1.00 . A A . 35 TRP CB 1 1
19 32153 1 1 35 TRP CD1 C 163.690 7.293 -2.680 1.00 . A A . 35 TRP CD1 1 1
19 32154 1 1 35 TRP CD2 C 162.178 5.652 -2.826 1.00 . A A . 35 TRP CD2 1 1
19 32155 1 1 35 TRP CE2 C 161.622 6.824 -3.368 1.00 . A A . 35 TRP CE2 1 1
19 32156 1 1 35 TRP CE3 C 161.408 4.486 -2.811 1.00 . A A . 35 TRP CE3 1 1
19 32157 1 1 35 TRP CG C 163.502 5.978 -2.392 1.00 . A A . 35 TRP CG 1 1
19 32158 1 1 35 TRP CH2 C 159.600 5.709 -3.862 1.00 . A A . 35 TRP CH2 1 1
19 32159 1 1 35 TRP CZ2 C 160.331 6.865 -3.890 1.00 . A A . 35 TRP CZ2 1 1
19 32160 1 1 35 TRP CZ3 C 160.127 4.527 -3.329 1.00 . A A . 35 TRP CZ3 1 1
19 32161 1 1 35 TRP H H 164.927 5.400 0.738 1.00 . A A . 35 TRP H 1 1
19 32162 1 1 35 TRP HA H 162.838 4.111 -0.794 1.00 . A A . 35 TRP HA 1 1
19 32163 1 1 35 TRP HB2 H 165.279 5.666 -1.341 1.00 . A A . 35 TRP HB2 1 1
19 32164 1 1 35 TRP HB3 H 164.902 4.437 -2.531 1.00 . A A . 35 TRP HB3 1 1
19 32165 1 1 35 TRP HD1 H 164.599 7.838 -2.471 1.00 . A A . 35 TRP HD1 1 1
19 32166 1 1 35 TRP HE1 H 162.464 8.729 -3.563 1.00 . A A . 35 TRP HE1 1 1
19 32167 1 1 35 TRP HE3 H 161.798 3.564 -2.404 1.00 . A A . 35 TRP HE3 1 1
19 32168 1 1 35 TRP HH2 H 158.594 5.695 -4.255 1.00 . A A . 35 TRP HH2 1 1
19 32169 1 1 35 TRP HZ2 H 159.911 7.769 -4.305 1.00 . A A . 35 TRP HZ2 1 1
19 32170 1 1 35 TRP HZ3 H 159.518 3.635 -3.325 1.00 . A A . 35 TRP HZ3 1 1
19 32171 1 1 35 TRP N N 164.164 4.792 0.645 1.00 . A A . 35 TRP N 1 1
19 32172 1 1 35 TRP NE1 N 162.568 7.809 -3.267 1.00 . A A . 35 TRP NE1 1 1
19 32173 1 1 35 TRP O O 164.085 1.974 -1.589 1.00 . A A . 35 TRP O 1 1
19 32174 1 1 36 SER C C 167.255 1.181 -1.086 1.00 . A A . 36 SER C 1 1
19 32175 1 1 36 SER CA C 166.248 1.251 0.056 1.00 . A A . 36 SER CA 1 1
19 32176 1 1 36 SER CB C 165.279 0.074 -0.029 1.00 . A A . 36 SER CB 1 1
19 32177 1 1 36 SER H H 165.824 3.229 0.650 1.00 . A A . 36 SER H 1 1
19 32178 1 1 36 SER HA H 166.787 1.187 0.987 1.00 . A A . 36 SER HA 1 1
19 32179 1 1 36 SER HB2 H 164.769 -0.036 0.914 1.00 . A A . 36 SER HB2 1 1
19 32180 1 1 36 SER HB3 H 164.564 0.264 -0.804 1.00 . A A . 36 SER HB3 1 1
19 32181 1 1 36 SER HG H 165.843 -1.352 -1.248 1.00 . A A . 36 SER HG 1 1
19 32182 1 1 36 SER N N 165.534 2.529 0.045 1.00 . A A . 36 SER N 1 1
19 32183 1 1 36 SER O O 167.320 2.076 -1.928 1.00 . A A . 36 SER O 1 1
19 32184 1 1 36 SER OG O 165.961 -1.134 -0.321 1.00 . A A . 36 SER OG 1 1
19 32185 1 1 37 ILE C C 168.442 -0.443 -3.449 1.00 . A A . 37 ILE C 1 1
19 32186 1 1 37 ILE CA C 169.053 -0.088 -2.100 1.00 . A A . 37 ILE CA 1 1
19 32187 1 1 37 ILE CB C 169.986 -1.221 -1.655 1.00 . A A . 37 ILE CB 1 1
19 32188 1 1 37 ILE CD1 C 171.664 0.075 -0.243 1.00 . A A . 37 ILE CD1 1 1
19 32189 1 1 37 ILE CG1 C 170.545 -0.944 -0.257 1.00 . A A . 37 ILE CG1 1 1
19 32190 1 1 37 ILE CG2 C 171.096 -1.391 -2.646 1.00 . A A . 37 ILE CG2 1 1
19 32191 1 1 37 ILE H H 167.961 -0.558 -0.406 1.00 . A A . 37 ILE H 1 1
19 32192 1 1 37 ILE HA H 169.633 0.817 -2.193 1.00 . A A . 37 ILE HA 1 1
19 32193 1 1 37 ILE HB H 169.420 -2.136 -1.636 1.00 . A A . 37 ILE HB 1 1
19 32194 1 1 37 ILE HD11 H 172.616 -0.435 -0.267 1.00 . A A . 37 ILE HD11 1 1
19 32195 1 1 37 ILE HD12 H 171.597 0.672 0.654 1.00 . A A . 37 ILE HD12 1 1
19 32196 1 1 37 ILE HD13 H 171.578 0.715 -1.109 1.00 . A A . 37 ILE HD13 1 1
19 32197 1 1 37 ILE HG12 H 169.753 -0.573 0.375 1.00 . A A . 37 ILE HG12 1 1
19 32198 1 1 37 ILE HG13 H 170.929 -1.865 0.159 1.00 . A A . 37 ILE HG13 1 1
19 32199 1 1 37 ILE HG21 H 171.873 -1.993 -2.210 1.00 . A A . 37 ILE HG21 1 1
19 32200 1 1 37 ILE HG22 H 171.483 -0.421 -2.903 1.00 . A A . 37 ILE HG22 1 1
19 32201 1 1 37 ILE HG23 H 170.708 -1.874 -3.525 1.00 . A A . 37 ILE HG23 1 1
19 32202 1 1 37 ILE N N 168.047 0.116 -1.098 1.00 . A A . 37 ILE N 1 1
19 32203 1 1 37 ILE O O 167.281 -0.845 -3.538 1.00 . A A . 37 ILE O 1 1
19 32204 1 1 38 ASN C C 169.652 -1.791 -6.375 1.00 . A A . 38 ASN C 1 1
19 32205 1 1 38 ASN CA C 168.823 -0.630 -5.844 1.00 . A A . 38 ASN CA 1 1
19 32206 1 1 38 ASN CB C 168.970 0.588 -6.758 1.00 . A A . 38 ASN CB 1 1
19 32207 1 1 38 ASN CG C 168.506 0.309 -8.174 1.00 . A A . 38 ASN CG 1 1
19 32208 1 1 38 ASN H H 170.163 0.000 -4.341 1.00 . A A . 38 ASN H 1 1
19 32209 1 1 38 ASN HA H 167.785 -0.926 -5.808 1.00 . A A . 38 ASN HA 1 1
19 32210 1 1 38 ASN HB2 H 168.381 1.401 -6.361 1.00 . A A . 38 ASN HB2 1 1
19 32211 1 1 38 ASN HB3 H 170.008 0.884 -6.790 1.00 . A A . 38 ASN HB3 1 1
19 32212 1 1 38 ASN HD21 H 166.621 0.668 -7.654 1.00 . A A . 38 ASN HD21 1 1
19 32213 1 1 38 ASN HD22 H 166.875 0.242 -9.309 1.00 . A A . 38 ASN HD22 1 1
19 32214 1 1 38 ASN N N 169.248 -0.309 -4.491 1.00 . A A . 38 ASN N 1 1
19 32215 1 1 38 ASN ND2 N 167.202 0.417 -8.402 1.00 . A A . 38 ASN ND2 1 1
19 32216 1 1 38 ASN O O 170.549 -1.606 -7.198 1.00 . A A . 38 ASN O 1 1
19 32217 1 1 38 ASN OD1 O 169.310 -0.001 -9.054 1.00 . A A . 38 ASN OD1 1 1
19 32218 1 1 39 LEU C C 169.690 -4.602 -7.687 1.00 . A A . 39 LEU C 1 1
19 32219 1 1 39 LEU CA C 170.069 -4.190 -6.281 1.00 . A A . 39 LEU CA 1 1
19 32220 1 1 39 LEU CB C 169.796 -5.308 -5.293 1.00 . A A . 39 LEU CB 1 1
19 32221 1 1 39 LEU CD1 C 169.290 -4.879 -2.883 1.00 . A A . 39 LEU CD1 1 1
19 32222 1 1 39 LEU CD2 C 171.334 -6.176 -3.531 1.00 . A A . 39 LEU CD2 1 1
19 32223 1 1 39 LEU CG C 170.389 -5.054 -3.913 1.00 . A A . 39 LEU CG 1 1
19 32224 1 1 39 LEU H H 168.637 -3.061 -5.228 1.00 . A A . 39 LEU H 1 1
19 32225 1 1 39 LEU HA H 171.124 -3.961 -6.264 1.00 . A A . 39 LEU HA 1 1
19 32226 1 1 39 LEU HB2 H 168.726 -5.428 -5.197 1.00 . A A . 39 LEU HB2 1 1
19 32227 1 1 39 LEU HB3 H 170.215 -6.223 -5.684 1.00 . A A . 39 LEU HB3 1 1
19 32228 1 1 39 LEU HD11 H 169.693 -4.392 -2.006 1.00 . A A . 39 LEU HD11 1 1
19 32229 1 1 39 LEU HD12 H 168.892 -5.845 -2.612 1.00 . A A . 39 LEU HD12 1 1
19 32230 1 1 39 LEU HD13 H 168.505 -4.269 -3.306 1.00 . A A . 39 LEU HD13 1 1
19 32231 1 1 39 LEU HD21 H 171.920 -5.876 -2.676 1.00 . A A . 39 LEU HD21 1 1
19 32232 1 1 39 LEU HD22 H 171.990 -6.382 -4.365 1.00 . A A . 39 LEU HD22 1 1
19 32233 1 1 39 LEU HD23 H 170.766 -7.061 -3.291 1.00 . A A . 39 LEU HD23 1 1
19 32234 1 1 39 LEU HG H 170.958 -4.136 -3.942 1.00 . A A . 39 LEU HG 1 1
19 32235 1 1 39 LEU N N 169.353 -2.987 -5.882 1.00 . A A . 39 LEU N 1 1
19 32236 1 1 39 LEU O O 169.174 -5.693 -7.931 1.00 . A A . 39 LEU O 1 1
19 32237 1 1 40 THR C C 170.352 -2.804 -10.847 1.00 . A A . 40 THR C 1 1
19 32238 1 1 40 THR CA C 169.684 -3.895 -10.014 1.00 . A A . 40 THR CA 1 1
19 32239 1 1 40 THR CB C 168.174 -3.896 -10.262 1.00 . A A . 40 THR CB 1 1
19 32240 1 1 40 THR CG2 C 167.475 -2.676 -9.703 1.00 . A A . 40 THR CG2 1 1
19 32241 1 1 40 THR H H 170.377 -2.863 -8.300 1.00 . A A . 40 THR H 1 1
19 32242 1 1 40 THR HA H 170.090 -4.853 -10.303 1.00 . A A . 40 THR HA 1 1
19 32243 1 1 40 THR HB H 167.744 -4.769 -9.791 1.00 . A A . 40 THR HB 1 1
19 32244 1 1 40 THR HG1 H 167.289 -4.680 -11.823 1.00 . A A . 40 THR HG1 1 1
19 32245 1 1 40 THR HG21 H 167.204 -2.014 -10.512 1.00 . A A . 40 THR HG21 1 1
19 32246 1 1 40 THR HG22 H 168.138 -2.161 -9.023 1.00 . A A . 40 THR HG22 1 1
19 32247 1 1 40 THR HG23 H 166.585 -2.982 -9.174 1.00 . A A . 40 THR HG23 1 1
19 32248 1 1 40 THR N N 169.966 -3.697 -8.598 1.00 . A A . 40 THR N 1 1
19 32249 1 1 40 THR O O 169.694 -2.100 -11.614 1.00 . A A . 40 THR O 1 1
19 32250 1 1 40 THR OG1 O 167.894 -3.955 -11.649 1.00 . A A . 40 THR OG1 1 1
19 32251 1 1 41 ALA C C 172.211 -0.269 -10.827 1.00 . A A . 41 ALA C 1 1
19 32252 1 1 41 ALA CA C 172.437 -1.660 -11.412 1.00 . A A . 41 ALA CA 1 1
19 32253 1 1 41 ALA CB C 172.081 -1.678 -12.893 1.00 . A A . 41 ALA CB 1 1
19 32254 1 1 41 ALA H H 172.132 -3.256 -10.054 1.00 . A A . 41 ALA H 1 1
19 32255 1 1 41 ALA HA H 173.483 -1.911 -11.316 1.00 . A A . 41 ALA HA 1 1
19 32256 1 1 41 ALA HB1 H 172.959 -1.445 -13.477 1.00 . A A . 41 ALA HB1 1 1
19 32257 1 1 41 ALA HB2 H 171.314 -0.943 -13.088 1.00 . A A . 41 ALA HB2 1 1
19 32258 1 1 41 ALA HB3 H 171.718 -2.658 -13.164 1.00 . A A . 41 ALA HB3 1 1
19 32259 1 1 41 ALA N N 171.667 -2.667 -10.684 1.00 . A A . 41 ALA N 1 1
19 32260 1 1 41 ALA O O 171.194 0.370 -11.094 1.00 . A A . 41 ALA O 1 1
19 32261 1 1 42 GLY C C 172.575 1.437 -7.981 1.00 . A A . 42 GLY C 1 1
19 32262 1 1 42 GLY CA C 173.055 1.506 -9.416 1.00 . A A . 42 GLY CA 1 1
19 32263 1 1 42 GLY H H 173.956 -0.361 -9.850 1.00 . A A . 42 GLY H 1 1
19 32264 1 1 42 GLY HA2 H 174.022 1.987 -9.438 1.00 . A A . 42 GLY HA2 1 1
19 32265 1 1 42 GLY HA3 H 172.358 2.096 -9.986 1.00 . A A . 42 GLY HA3 1 1
19 32266 1 1 42 GLY N N 173.168 0.194 -10.027 1.00 . A A . 42 GLY N 1 1
19 32267 1 1 42 GLY O O 171.752 2.245 -7.552 1.00 . A A . 42 GLY O 1 1
19 32268 1 1 43 MET C C 173.363 1.322 -4.947 1.00 . A A . 43 MET C 1 1
19 32269 1 1 43 MET CA C 172.709 0.274 -5.846 1.00 . A A . 43 MET CA 1 1
19 32270 1 1 43 MET CB C 173.095 -1.132 -5.381 1.00 . A A . 43 MET CB 1 1
19 32271 1 1 43 MET CE C 175.179 -0.508 -3.130 1.00 . A A . 43 MET CE 1 1
19 32272 1 1 43 MET CG C 174.550 -1.489 -5.650 1.00 . A A . 43 MET CG 1 1
19 32273 1 1 43 MET H H 173.734 -0.148 -7.650 1.00 . A A . 43 MET H 1 1
19 32274 1 1 43 MET HA H 171.638 0.381 -5.779 1.00 . A A . 43 MET HA 1 1
19 32275 1 1 43 MET HB2 H 172.917 -1.209 -4.319 1.00 . A A . 43 MET HB2 1 1
19 32276 1 1 43 MET HB3 H 172.472 -1.850 -5.893 1.00 . A A . 43 MET HB3 1 1
19 32277 1 1 43 MET HE1 H 174.119 -0.336 -3.021 1.00 . A A . 43 MET HE1 1 1
19 32278 1 1 43 MET HE2 H 175.637 0.351 -3.595 1.00 . A A . 43 MET HE2 1 1
19 32279 1 1 43 MET HE3 H 175.620 -0.670 -2.158 1.00 . A A . 43 MET HE3 1 1
19 32280 1 1 43 MET HG2 H 174.581 -2.318 -6.340 1.00 . A A . 43 MET HG2 1 1
19 32281 1 1 43 MET HG3 H 175.039 -0.636 -6.095 1.00 . A A . 43 MET HG3 1 1
19 32282 1 1 43 MET N N 173.088 0.463 -7.243 1.00 . A A . 43 MET N 1 1
19 32283 1 1 43 MET O O 172.747 1.809 -3.997 1.00 . A A . 43 MET O 1 1
19 32284 1 1 43 MET SD S 175.447 -1.953 -4.154 1.00 . A A . 43 MET SD 1 1
19 32285 1 1 44 TYR C C 174.666 4.016 -4.541 1.00 . A A . 44 TYR C 1 1
19 32286 1 1 44 TYR CA C 175.343 2.654 -4.464 1.00 . A A . 44 TYR CA 1 1
19 32287 1 1 44 TYR CB C 176.788 2.763 -4.957 1.00 . A A . 44 TYR CB 1 1
19 32288 1 1 44 TYR CD1 C 178.018 0.673 -4.255 1.00 . A A . 44 TYR CD1 1 1
19 32289 1 1 44 TYR CD2 C 177.452 0.926 -6.557 1.00 . A A . 44 TYR CD2 1 1
19 32290 1 1 44 TYR CE1 C 178.608 -0.546 -4.530 1.00 . A A . 44 TYR CE1 1 1
19 32291 1 1 44 TYR CE2 C 178.038 -0.293 -6.839 1.00 . A A . 44 TYR CE2 1 1
19 32292 1 1 44 TYR CG C 177.431 1.429 -5.262 1.00 . A A . 44 TYR CG 1 1
19 32293 1 1 44 TYR CZ C 178.615 -1.025 -5.823 1.00 . A A . 44 TYR CZ 1 1
19 32294 1 1 44 TYR H H 175.050 1.246 -6.018 1.00 . A A . 44 TYR H 1 1
19 32295 1 1 44 TYR HA H 175.347 2.324 -3.437 1.00 . A A . 44 TYR HA 1 1
19 32296 1 1 44 TYR HB2 H 176.809 3.354 -5.861 1.00 . A A . 44 TYR HB2 1 1
19 32297 1 1 44 TYR HB3 H 177.382 3.254 -4.200 1.00 . A A . 44 TYR HB3 1 1
19 32298 1 1 44 TYR HD1 H 178.011 1.051 -3.243 1.00 . A A . 44 TYR HD1 1 1
19 32299 1 1 44 TYR HD2 H 177.000 1.501 -7.351 1.00 . A A . 44 TYR HD2 1 1
19 32300 1 1 44 TYR HE1 H 179.059 -1.119 -3.733 1.00 . A A . 44 TYR HE1 1 1
19 32301 1 1 44 TYR HE2 H 178.044 -0.668 -7.852 1.00 . A A . 44 TYR HE2 1 1
19 32302 1 1 44 TYR HH H 179.841 -2.131 -6.806 1.00 . A A . 44 TYR HH 1 1
19 32303 1 1 44 TYR N N 174.611 1.665 -5.250 1.00 . A A . 44 TYR N 1 1
19 32304 1 1 44 TYR O O 174.225 4.562 -3.529 1.00 . A A . 44 TYR O 1 1
19 32305 1 1 44 TYR OH O 179.200 -2.238 -6.100 1.00 . A A . 44 TYR OH 1 1
19 32306 1 1 45 CYS C C 172.502 5.839 -5.496 1.00 . A A . 45 CYS C 1 1
19 32307 1 1 45 CYS CA C 173.955 5.855 -5.960 1.00 . A A . 45 CYS CA 1 1
19 32308 1 1 45 CYS CB C 174.036 6.257 -7.432 1.00 . A A . 45 CYS CB 1 1
19 32309 1 1 45 CYS H H 174.949 4.073 -6.520 1.00 . A A . 45 CYS H 1 1
19 32310 1 1 45 CYS HA H 174.496 6.580 -5.370 1.00 . A A . 45 CYS HA 1 1
19 32311 1 1 45 CYS HB2 H 174.910 5.806 -7.874 1.00 . A A . 45 CYS HB2 1 1
19 32312 1 1 45 CYS HB3 H 173.154 5.901 -7.944 1.00 . A A . 45 CYS HB3 1 1
19 32313 1 1 45 CYS N N 174.583 4.558 -5.751 1.00 . A A . 45 CYS N 1 1
19 32314 1 1 45 CYS O O 171.917 6.888 -5.236 1.00 . A A . 45 CYS O 1 1
19 32315 1 1 45 CYS SG S 174.146 8.055 -7.698 1.00 . A A . 45 CYS SG 1 1
19 32316 1 1 46 ALA C C 170.432 4.835 -3.453 1.00 . A A . 46 ALA C 1 1
19 32317 1 1 46 ALA CA C 170.545 4.505 -4.938 1.00 . A A . 46 ALA CA 1 1
19 32318 1 1 46 ALA CB C 170.041 3.093 -5.208 1.00 . A A . 46 ALA CB 1 1
19 32319 1 1 46 ALA H H 172.443 3.840 -5.602 1.00 . A A . 46 ALA H 1 1
19 32320 1 1 46 ALA HA H 169.937 5.198 -5.501 1.00 . A A . 46 ALA HA 1 1
19 32321 1 1 46 ALA HB1 H 169.306 3.119 -5.998 1.00 . A A . 46 ALA HB1 1 1
19 32322 1 1 46 ALA HB2 H 169.592 2.690 -4.311 1.00 . A A . 46 ALA HB2 1 1
19 32323 1 1 46 ALA HB3 H 170.868 2.467 -5.508 1.00 . A A . 46 ALA HB3 1 1
19 32324 1 1 46 ALA N N 171.926 4.645 -5.385 1.00 . A A . 46 ALA N 1 1
19 32325 1 1 46 ALA O O 169.761 5.794 -3.059 1.00 . A A . 46 ALA O 1 1
19 32326 1 1 47 ALA C C 171.723 5.589 -0.831 1.00 . A A . 47 ALA C 1 1
19 32327 1 1 47 ALA CA C 171.091 4.249 -1.192 1.00 . A A . 47 ALA CA 1 1
19 32328 1 1 47 ALA CB C 171.809 3.111 -0.482 1.00 . A A . 47 ALA CB 1 1
19 32329 1 1 47 ALA H H 171.630 3.296 -3.003 1.00 . A A . 47 ALA H 1 1
19 32330 1 1 47 ALA HA H 170.061 4.250 -0.868 1.00 . A A . 47 ALA HA 1 1
19 32331 1 1 47 ALA HB1 H 171.083 2.469 -0.008 1.00 . A A . 47 ALA HB1 1 1
19 32332 1 1 47 ALA HB2 H 172.474 3.515 0.267 1.00 . A A . 47 ALA HB2 1 1
19 32333 1 1 47 ALA HB3 H 172.380 2.541 -1.200 1.00 . A A . 47 ALA HB3 1 1
19 32334 1 1 47 ALA N N 171.106 4.038 -2.631 1.00 . A A . 47 ALA N 1 1
19 32335 1 1 47 ALA O O 171.474 6.129 0.245 1.00 . A A . 47 ALA O 1 1
19 32336 1 1 48 LEU C C 172.212 8.535 -1.755 1.00 . A A . 48 LEU C 1 1
19 32337 1 1 48 LEU CA C 173.190 7.399 -1.520 1.00 . A A . 48 LEU CA 1 1
19 32338 1 1 48 LEU CB C 174.384 7.533 -2.464 1.00 . A A . 48 LEU CB 1 1
19 32339 1 1 48 LEU CD1 C 175.833 9.152 -1.207 1.00 . A A . 48 LEU CD1 1 1
19 32340 1 1 48 LEU CD2 C 175.939 9.053 -3.709 1.00 . A A . 48 LEU CD2 1 1
19 32341 1 1 48 LEU CG C 175.043 8.913 -2.486 1.00 . A A . 48 LEU CG 1 1
19 32342 1 1 48 LEU H H 172.691 5.659 -2.583 1.00 . A A . 48 LEU H 1 1
19 32343 1 1 48 LEU HA H 173.537 7.431 -0.498 1.00 . A A . 48 LEU HA 1 1
19 32344 1 1 48 LEU HB2 H 175.124 6.802 -2.176 1.00 . A A . 48 LEU HB2 1 1
19 32345 1 1 48 LEU HB3 H 174.050 7.304 -3.464 1.00 . A A . 48 LEU HB3 1 1
19 32346 1 1 48 LEU HD11 H 175.355 9.930 -0.630 1.00 . A A . 48 LEU HD11 1 1
19 32347 1 1 48 LEU HD12 H 176.840 9.455 -1.455 1.00 . A A . 48 LEU HD12 1 1
19 32348 1 1 48 LEU HD13 H 175.864 8.242 -0.626 1.00 . A A . 48 LEU HD13 1 1
19 32349 1 1 48 LEU HD21 H 176.842 9.579 -3.437 1.00 . A A . 48 LEU HD21 1 1
19 32350 1 1 48 LEU HD22 H 175.417 9.607 -4.476 1.00 . A A . 48 LEU HD22 1 1
19 32351 1 1 48 LEU HD23 H 176.193 8.073 -4.084 1.00 . A A . 48 LEU HD23 1 1
19 32352 1 1 48 LEU HG H 174.272 9.667 -2.549 1.00 . A A . 48 LEU HG 1 1
19 32353 1 1 48 LEU N N 172.535 6.125 -1.739 1.00 . A A . 48 LEU N 1 1
19 32354 1 1 48 LEU O O 172.158 9.497 -0.988 1.00 . A A . 48 LEU O 1 1
19 32355 1 1 49 GLU C C 169.372 9.518 -2.130 1.00 . A A . 49 GLU C 1 1
19 32356 1 1 49 GLU CA C 170.473 9.434 -3.179 1.00 . A A . 49 GLU CA 1 1
19 32357 1 1 49 GLU CB C 169.873 9.167 -4.563 1.00 . A A . 49 GLU CB 1 1
19 32358 1 1 49 GLU CD C 168.010 7.934 -5.740 1.00 . A A . 49 GLU CD 1 1
19 32359 1 1 49 GLU CG C 169.066 7.882 -4.653 1.00 . A A . 49 GLU CG 1 1
19 32360 1 1 49 GLU H H 171.544 7.631 -3.404 1.00 . A A . 49 GLU H 1 1
19 32361 1 1 49 GLU HA H 170.997 10.371 -3.203 1.00 . A A . 49 GLU HA 1 1
19 32362 1 1 49 GLU HB2 H 169.224 9.990 -4.824 1.00 . A A . 49 GLU HB2 1 1
19 32363 1 1 49 GLU HB3 H 170.675 9.113 -5.284 1.00 . A A . 49 GLU HB3 1 1
19 32364 1 1 49 GLU HG2 H 169.737 7.065 -4.866 1.00 . A A . 49 GLU HG2 1 1
19 32365 1 1 49 GLU HG3 H 168.578 7.709 -3.707 1.00 . A A . 49 GLU HG3 1 1
19 32366 1 1 49 GLU N N 171.446 8.418 -2.830 1.00 . A A . 49 GLU N 1 1
19 32367 1 1 49 GLU O O 168.884 10.603 -1.816 1.00 . A A . 49 GLU O 1 1
19 32368 1 1 49 GLU OE1 O 168.234 8.629 -6.753 1.00 . A A . 49 GLU OE1 1 1
19 32369 1 1 49 GLU OE2 O 166.959 7.278 -5.578 1.00 . A A . 49 GLU OE2 1 1
19 32370 1 1 50 SER C C 168.490 8.675 0.805 1.00 . A A . 50 SER C 1 1
19 32371 1 1 50 SER CA C 167.933 8.330 -0.575 1.00 . A A . 50 SER CA 1 1
19 32372 1 1 50 SER CB C 167.267 6.954 -0.544 1.00 . A A . 50 SER CB 1 1
19 32373 1 1 50 SER H H 169.402 7.527 -1.880 1.00 . A A . 50 SER H 1 1
19 32374 1 1 50 SER HA H 167.192 9.069 -0.842 1.00 . A A . 50 SER HA 1 1
19 32375 1 1 50 SER HB2 H 167.565 6.429 0.352 1.00 . A A . 50 SER HB2 1 1
19 32376 1 1 50 SER HB3 H 166.194 7.080 -0.546 1.00 . A A . 50 SER HB3 1 1
19 32377 1 1 50 SER HG H 168.366 5.599 -1.436 1.00 . A A . 50 SER HG 1 1
19 32378 1 1 50 SER N N 168.980 8.368 -1.589 1.00 . A A . 50 SER N 1 1
19 32379 1 1 50 SER O O 167.795 9.262 1.634 1.00 . A A . 50 SER O 1 1
19 32380 1 1 50 SER OG O 167.637 6.178 -1.671 1.00 . A A . 50 SER OG 1 1
19 32381 1 1 51 LEU C C 170.582 10.078 2.535 1.00 . A A . 51 LEU C 1 1
19 32382 1 1 51 LEU CA C 170.387 8.580 2.327 1.00 . A A . 51 LEU CA 1 1
19 32383 1 1 51 LEU CB C 171.738 7.866 2.411 1.00 . A A . 51 LEU CB 1 1
19 32384 1 1 51 LEU CD1 C 172.997 5.715 2.682 1.00 . A A . 51 LEU CD1 1 1
19 32385 1 1 51 LEU CD2 C 171.352 6.426 4.426 1.00 . A A . 51 LEU CD2 1 1
19 32386 1 1 51 LEU CG C 171.681 6.432 2.941 1.00 . A A . 51 LEU CG 1 1
19 32387 1 1 51 LEU H H 170.250 7.840 0.347 1.00 . A A . 51 LEU H 1 1
19 32388 1 1 51 LEU HA H 169.743 8.202 3.107 1.00 . A A . 51 LEU HA 1 1
19 32389 1 1 51 LEU HB2 H 172.173 7.847 1.423 1.00 . A A . 51 LEU HB2 1 1
19 32390 1 1 51 LEU HB3 H 172.384 8.438 3.059 1.00 . A A . 51 LEU HB3 1 1
19 32391 1 1 51 LEU HD11 H 173.192 5.692 1.620 1.00 . A A . 51 LEU HD11 1 1
19 32392 1 1 51 LEU HD12 H 172.937 4.705 3.060 1.00 . A A . 51 LEU HD12 1 1
19 32393 1 1 51 LEU HD13 H 173.797 6.240 3.183 1.00 . A A . 51 LEU HD13 1 1
19 32394 1 1 51 LEU HD21 H 170.702 5.592 4.648 1.00 . A A . 51 LEU HD21 1 1
19 32395 1 1 51 LEU HD22 H 170.855 7.349 4.689 1.00 . A A . 51 LEU HD22 1 1
19 32396 1 1 51 LEU HD23 H 172.264 6.334 4.997 1.00 . A A . 51 LEU HD23 1 1
19 32397 1 1 51 LEU HG H 170.901 5.894 2.422 1.00 . A A . 51 LEU HG 1 1
19 32398 1 1 51 LEU N N 169.745 8.307 1.046 1.00 . A A . 51 LEU N 1 1
19 32399 1 1 51 LEU O O 170.409 10.588 3.641 1.00 . A A . 51 LEU O 1 1
19 32400 1 1 52 ILE C C 169.937 12.939 2.078 1.00 . A A . 52 ILE C 1 1
19 32401 1 1 52 ILE CA C 171.168 12.218 1.534 1.00 . A A . 52 ILE CA 1 1
19 32402 1 1 52 ILE CB C 171.532 12.799 0.151 1.00 . A A . 52 ILE CB 1 1
19 32403 1 1 52 ILE CD1 C 173.473 14.423 0.426 1.00 . A A . 52 ILE CD1 1 1
19 32404 1 1 52 ILE CG1 C 171.975 14.258 0.285 1.00 . A A . 52 ILE CG1 1 1
19 32405 1 1 52 ILE CG2 C 170.357 12.680 -0.812 1.00 . A A . 52 ILE CG2 1 1
19 32406 1 1 52 ILE H H 171.072 10.316 0.610 1.00 . A A . 52 ILE H 1 1
19 32407 1 1 52 ILE HA H 171.998 12.394 2.203 1.00 . A A . 52 ILE HA 1 1
19 32408 1 1 52 ILE HB H 172.350 12.220 -0.251 1.00 . A A . 52 ILE HB 1 1
19 32409 1 1 52 ILE HD11 H 173.705 15.462 0.608 1.00 . A A . 52 ILE HD11 1 1
19 32410 1 1 52 ILE HD12 H 173.958 14.099 -0.483 1.00 . A A . 52 ILE HD12 1 1
19 32411 1 1 52 ILE HD13 H 173.824 13.826 1.255 1.00 . A A . 52 ILE HD13 1 1
19 32412 1 1 52 ILE HG12 H 171.664 14.804 -0.593 1.00 . A A . 52 ILE HG12 1 1
19 32413 1 1 52 ILE HG13 H 171.509 14.691 1.157 1.00 . A A . 52 ILE HG13 1 1
19 32414 1 1 52 ILE HG21 H 170.017 13.667 -1.091 1.00 . A A . 52 ILE HG21 1 1
19 32415 1 1 52 ILE HG22 H 169.550 12.145 -0.332 1.00 . A A . 52 ILE HG22 1 1
19 32416 1 1 52 ILE HG23 H 170.669 12.143 -1.695 1.00 . A A . 52 ILE HG23 1 1
19 32417 1 1 52 ILE N N 170.947 10.778 1.465 1.00 . A A . 52 ILE N 1 1
19 32418 1 1 52 ILE O O 170.044 14.010 2.675 1.00 . A A . 52 ILE O 1 1
19 32419 1 1 53 ASN C C 167.427 12.861 3.867 1.00 . A A . 53 ASN C 1 1
19 32420 1 1 53 ASN CA C 167.518 12.921 2.344 1.00 . A A . 53 ASN CA 1 1
19 32421 1 1 53 ASN CB C 166.326 12.191 1.722 1.00 . A A . 53 ASN CB 1 1
19 32422 1 1 53 ASN CG C 165.930 12.772 0.378 1.00 . A A . 53 ASN CG 1 1
19 32423 1 1 53 ASN H H 168.746 11.486 1.392 1.00 . A A . 53 ASN H 1 1
19 32424 1 1 53 ASN HA H 167.496 13.956 2.034 1.00 . A A . 53 ASN HA 1 1
19 32425 1 1 53 ASN HB2 H 166.582 11.152 1.582 1.00 . A A . 53 ASN HB2 1 1
19 32426 1 1 53 ASN HB3 H 165.480 12.263 2.389 1.00 . A A . 53 ASN HB3 1 1
19 32427 1 1 53 ASN HD21 H 167.555 11.996 -0.464 1.00 . A A . 53 ASN HD21 1 1
19 32428 1 1 53 ASN HD22 H 166.519 12.892 -1.517 1.00 . A A . 53 ASN HD22 1 1
19 32429 1 1 53 ASN N N 168.768 12.340 1.871 1.00 . A A . 53 ASN N 1 1
19 32430 1 1 53 ASN ND2 N 166.751 12.529 -0.637 1.00 . A A . 53 ASN ND2 1 1
19 32431 1 1 53 ASN O O 166.695 13.635 4.484 1.00 . A A . 53 ASN O 1 1
19 32432 1 1 53 ASN OD1 O 164.898 13.431 0.254 1.00 . A A . 53 ASN OD1 1 1
19 32433 1 1 54 VAL C C 168.597 13.077 6.610 1.00 . A A . 54 VAL C 1 1
19 32434 1 1 54 VAL CA C 168.175 11.783 5.920 1.00 . A A . 54 VAL CA 1 1
19 32435 1 1 54 VAL CB C 169.116 10.645 6.366 1.00 . A A . 54 VAL CB 1 1
19 32436 1 1 54 VAL CG1 C 169.039 10.443 7.873 1.00 . A A . 54 VAL CG1 1 1
19 32437 1 1 54 VAL CG2 C 168.783 9.354 5.633 1.00 . A A . 54 VAL CG2 1 1
19 32438 1 1 54 VAL H H 168.739 11.349 3.927 1.00 . A A . 54 VAL H 1 1
19 32439 1 1 54 VAL HA H 167.170 11.533 6.228 1.00 . A A . 54 VAL HA 1 1
19 32440 1 1 54 VAL HB H 170.129 10.924 6.116 1.00 . A A . 54 VAL HB 1 1
19 32441 1 1 54 VAL HG11 H 168.005 10.352 8.171 1.00 . A A . 54 VAL HG11 1 1
19 32442 1 1 54 VAL HG12 H 169.485 11.290 8.373 1.00 . A A . 54 VAL HG12 1 1
19 32443 1 1 54 VAL HG13 H 169.572 9.544 8.143 1.00 . A A . 54 VAL HG13 1 1
19 32444 1 1 54 VAL HG21 H 169.696 8.826 5.399 1.00 . A A . 54 VAL HG21 1 1
19 32445 1 1 54 VAL HG22 H 168.256 9.584 4.719 1.00 . A A . 54 VAL HG22 1 1
19 32446 1 1 54 VAL HG23 H 168.160 8.733 6.261 1.00 . A A . 54 VAL HG23 1 1
19 32447 1 1 54 VAL N N 168.175 11.939 4.469 1.00 . A A . 54 VAL N 1 1
19 32448 1 1 54 VAL O O 169.504 13.770 6.149 1.00 . A A . 54 VAL O 1 1
19 32449 1 1 55 SER C C 168.220 14.329 9.970 1.00 . A A . 55 SER C 1 1
19 32450 1 1 55 SER CA C 168.239 14.605 8.470 1.00 . A A . 55 SER CA 1 1
19 32451 1 1 55 SER CB C 167.237 15.710 8.130 1.00 . A A . 55 SER CB 1 1
19 32452 1 1 55 SER H H 167.220 12.801 8.033 1.00 . A A . 55 SER H 1 1
19 32453 1 1 55 SER HA H 169.229 14.929 8.189 1.00 . A A . 55 SER HA 1 1
19 32454 1 1 55 SER HB2 H 166.235 15.313 8.182 1.00 . A A . 55 SER HB2 1 1
19 32455 1 1 55 SER HB3 H 167.341 16.518 8.840 1.00 . A A . 55 SER HB3 1 1
19 32456 1 1 55 SER HG H 167.997 17.010 6.877 1.00 . A A . 55 SER HG 1 1
19 32457 1 1 55 SER N N 167.933 13.395 7.716 1.00 . A A . 55 SER N 1 1
19 32458 1 1 55 SER O O 167.533 13.420 10.436 1.00 . A A . 55 SER O 1 1
19 32459 1 1 55 SER OG O 167.460 16.216 6.825 1.00 . A A . 55 SER OG 1 1
19 32460 1 1 56 GLY C C 169.672 13.629 12.561 1.00 . A A . 56 GLY C 1 1
19 32461 1 1 56 GLY CA C 169.033 14.944 12.161 1.00 . A A . 56 GLY CA 1 1
19 32462 1 1 56 GLY H H 169.505 15.828 10.296 1.00 . A A . 56 GLY H 1 1
19 32463 1 1 56 GLY HA2 H 169.605 15.754 12.590 1.00 . A A . 56 GLY HA2 1 1
19 32464 1 1 56 GLY HA3 H 168.029 14.979 12.556 1.00 . A A . 56 GLY HA3 1 1
19 32465 1 1 56 GLY N N 168.978 15.120 10.722 1.00 . A A . 56 GLY N 1 1
19 32466 1 1 56 GLY O O 169.364 13.078 13.618 1.00 . A A . 56 GLY O 1 1
19 32467 1 1 57 CYS C C 172.739 12.019 11.720 1.00 . A A . 57 CYS C 1 1
19 32468 1 1 57 CYS CA C 171.246 11.869 11.978 1.00 . A A . 57 CYS CA 1 1
19 32469 1 1 57 CYS CB C 170.670 10.767 11.091 1.00 . A A . 57 CYS CB 1 1
19 32470 1 1 57 CYS H H 170.767 13.607 10.887 1.00 . A A . 57 CYS H 1 1
19 32471 1 1 57 CYS HA H 171.089 11.611 13.014 1.00 . A A . 57 CYS HA 1 1
19 32472 1 1 57 CYS HB2 H 170.156 11.220 10.256 1.00 . A A . 57 CYS HB2 1 1
19 32473 1 1 57 CYS HB3 H 171.478 10.160 10.718 1.00 . A A . 57 CYS HB3 1 1
19 32474 1 1 57 CYS N N 170.562 13.124 11.714 1.00 . A A . 57 CYS N 1 1
19 32475 1 1 57 CYS O O 173.542 12.072 12.652 1.00 . A A . 57 CYS O 1 1
19 32476 1 1 57 CYS SG S 169.488 9.669 11.937 1.00 . A A . 57 CYS SG 1 1
19 32477 1 1 58 SER C C 175.345 11.075 10.499 1.00 . A A . 58 SER C 1 1
19 32478 1 1 58 SER CA C 174.492 12.259 10.048 1.00 . A A . 58 SER CA 1 1
19 32479 1 1 58 SER CB C 175.051 13.560 10.625 1.00 . A A . 58 SER CB 1 1
19 32480 1 1 58 SER H H 172.409 12.061 9.750 1.00 . A A . 58 SER H 1 1
19 32481 1 1 58 SER HA H 174.522 12.315 8.970 1.00 . A A . 58 SER HA 1 1
19 32482 1 1 58 SER HB2 H 174.230 14.191 10.939 1.00 . A A . 58 SER HB2 1 1
19 32483 1 1 58 SER HB3 H 175.678 13.336 11.476 1.00 . A A . 58 SER HB3 1 1
19 32484 1 1 58 SER HG H 176.536 14.725 10.099 1.00 . A A . 58 SER HG 1 1
19 32485 1 1 58 SER N N 173.100 12.100 10.444 1.00 . A A . 58 SER N 1 1
19 32486 1 1 58 SER O O 176.573 11.161 10.525 1.00 . A A . 58 SER O 1 1
19 32487 1 1 58 SER OG O 175.820 14.258 9.661 1.00 . A A . 58 SER OG 1 1
19 32488 1 1 59 ALA C C 175.836 7.944 10.069 1.00 . A A . 59 ALA C 1 1
19 32489 1 1 59 ALA CA C 175.407 8.771 11.273 1.00 . A A . 59 ALA CA 1 1
19 32490 1 1 59 ALA CB C 174.537 7.943 12.207 1.00 . A A . 59 ALA CB 1 1
19 32491 1 1 59 ALA H H 173.717 9.948 10.792 1.00 . A A . 59 ALA H 1 1
19 32492 1 1 59 ALA HA H 176.286 9.083 11.815 1.00 . A A . 59 ALA HA 1 1
19 32493 1 1 59 ALA HB1 H 174.790 6.898 12.102 1.00 . A A . 59 ALA HB1 1 1
19 32494 1 1 59 ALA HB2 H 173.497 8.089 11.955 1.00 . A A . 59 ALA HB2 1 1
19 32495 1 1 59 ALA HB3 H 174.707 8.253 13.228 1.00 . A A . 59 ALA HB3 1 1
19 32496 1 1 59 ALA N N 174.695 9.966 10.841 1.00 . A A . 59 ALA N 1 1
19 32497 1 1 59 ALA O O 176.933 7.387 10.037 1.00 . A A . 59 ALA O 1 1
19 32498 1 1 60 ILE C C 176.148 7.891 6.917 1.00 . A A . 60 ILE C 1 1
19 32499 1 1 60 ILE CA C 175.209 7.135 7.862 1.00 . A A . 60 ILE CA 1 1
19 32500 1 1 60 ILE CB C 173.890 6.853 7.129 1.00 . A A . 60 ILE CB 1 1
19 32501 1 1 60 ILE CD1 C 173.114 8.656 5.510 1.00 . A A . 60 ILE CD1 1 1
19 32502 1 1 60 ILE CG1 C 173.099 8.151 6.933 1.00 . A A . 60 ILE CG1 1 1
19 32503 1 1 60 ILE CG2 C 173.065 5.828 7.893 1.00 . A A . 60 ILE CG2 1 1
19 32504 1 1 60 ILE H H 174.102 8.342 9.171 1.00 . A A . 60 ILE H 1 1
19 32505 1 1 60 ILE HA H 175.658 6.190 8.128 1.00 . A A . 60 ILE HA 1 1
19 32506 1 1 60 ILE HB H 174.127 6.442 6.170 1.00 . A A . 60 ILE HB 1 1
19 32507 1 1 60 ILE HD11 H 173.737 9.535 5.450 1.00 . A A . 60 ILE HD11 1 1
19 32508 1 1 60 ILE HD12 H 172.108 8.905 5.205 1.00 . A A . 60 ILE HD12 1 1
19 32509 1 1 60 ILE HD13 H 173.509 7.890 4.860 1.00 . A A . 60 ILE HD13 1 1
19 32510 1 1 60 ILE HG12 H 172.070 7.987 7.216 1.00 . A A . 60 ILE HG12 1 1
19 32511 1 1 60 ILE HG13 H 173.520 8.922 7.560 1.00 . A A . 60 ILE HG13 1 1
19 32512 1 1 60 ILE HG21 H 172.803 6.227 8.862 1.00 . A A . 60 ILE HG21 1 1
19 32513 1 1 60 ILE HG22 H 173.641 4.924 8.019 1.00 . A A . 60 ILE HG22 1 1
19 32514 1 1 60 ILE HG23 H 172.164 5.606 7.340 1.00 . A A . 60 ILE HG23 1 1
19 32515 1 1 60 ILE N N 174.955 7.877 9.080 1.00 . A A . 60 ILE N 1 1
19 32516 1 1 60 ILE O O 176.481 7.394 5.841 1.00 . A A . 60 ILE O 1 1
19 32517 1 1 61 GLU C C 178.576 9.082 5.880 1.00 . A A . 61 GLU C 1 1
19 32518 1 1 61 GLU CA C 177.462 9.917 6.503 1.00 . A A . 61 GLU CA 1 1
19 32519 1 1 61 GLU CB C 178.061 11.042 7.348 1.00 . A A . 61 GLU CB 1 1
19 32520 1 1 61 GLU CD C 178.305 13.543 7.089 1.00 . A A . 61 GLU CD 1 1
19 32521 1 1 61 GLU CG C 177.345 12.373 7.184 1.00 . A A . 61 GLU CG 1 1
19 32522 1 1 61 GLU H H 176.263 9.441 8.181 1.00 . A A . 61 GLU H 1 1
19 32523 1 1 61 GLU HA H 176.877 10.349 5.712 1.00 . A A . 61 GLU HA 1 1
19 32524 1 1 61 GLU HB2 H 178.013 10.759 8.390 1.00 . A A . 61 GLU HB2 1 1
19 32525 1 1 61 GLU HB3 H 179.095 11.177 7.069 1.00 . A A . 61 GLU HB3 1 1
19 32526 1 1 61 GLU HG2 H 176.753 12.340 6.282 1.00 . A A . 61 GLU HG2 1 1
19 32527 1 1 61 GLU HG3 H 176.697 12.526 8.034 1.00 . A A . 61 GLU HG3 1 1
19 32528 1 1 61 GLU N N 176.567 9.094 7.319 1.00 . A A . 61 GLU N 1 1
19 32529 1 1 61 GLU O O 178.879 9.211 4.692 1.00 . A A . 61 GLU O 1 1
19 32530 1 1 61 GLU OE1 O 179.096 13.741 8.035 1.00 . A A . 61 GLU OE1 1 1
19 32531 1 1 61 GLU OE2 O 178.265 14.262 6.068 1.00 . A A . 61 GLU OE2 1 1
19 32532 1 1 62 LYS C C 179.755 6.495 5.058 1.00 . A A . 62 LYS C 1 1
19 32533 1 1 62 LYS CA C 180.246 7.351 6.219 1.00 . A A . 62 LYS CA 1 1
19 32534 1 1 62 LYS CB C 180.747 6.458 7.355 1.00 . A A . 62 LYS CB 1 1
19 32535 1 1 62 LYS CD C 183.244 6.688 7.511 1.00 . A A . 62 LYS CD 1 1
19 32536 1 1 62 LYS CE C 184.375 7.527 8.082 1.00 . A A . 62 LYS CE 1 1
19 32537 1 1 62 LYS CG C 181.907 7.057 8.133 1.00 . A A . 62 LYS CG 1 1
19 32538 1 1 62 LYS H H 178.879 8.160 7.619 1.00 . A A . 62 LYS H 1 1
19 32539 1 1 62 LYS HA H 181.056 7.976 5.875 1.00 . A A . 62 LYS HA 1 1
19 32540 1 1 62 LYS HB2 H 179.934 6.281 8.044 1.00 . A A . 62 LYS HB2 1 1
19 32541 1 1 62 LYS HB3 H 181.068 5.514 6.941 1.00 . A A . 62 LYS HB3 1 1
19 32542 1 1 62 LYS HD2 H 183.448 5.646 7.708 1.00 . A A . 62 LYS HD2 1 1
19 32543 1 1 62 LYS HD3 H 183.191 6.850 6.444 1.00 . A A . 62 LYS HD3 1 1
19 32544 1 1 62 LYS HE2 H 183.961 8.438 8.489 1.00 . A A . 62 LYS HE2 1 1
19 32545 1 1 62 LYS HE3 H 184.858 6.969 8.871 1.00 . A A . 62 LYS HE3 1 1
19 32546 1 1 62 LYS HG2 H 181.809 8.132 8.138 1.00 . A A . 62 LYS HG2 1 1
19 32547 1 1 62 LYS HG3 H 181.878 6.686 9.147 1.00 . A A . 62 LYS HG3 1 1
19 32548 1 1 62 LYS HZ1 H 184.914 8.255 6.200 1.00 . A A . 62 LYS HZ1 1 1
19 32549 1 1 62 LYS HZ2 H 185.930 7.033 6.778 1.00 . A A . 62 LYS HZ2 1 1
19 32550 1 1 62 LYS HZ3 H 186.042 8.596 7.415 1.00 . A A . 62 LYS HZ3 1 1
19 32551 1 1 62 LYS N N 179.173 8.219 6.688 1.00 . A A . 62 LYS N 1 1
19 32552 1 1 62 LYS NZ N 185.386 7.877 7.046 1.00 . A A . 62 LYS NZ 1 1
19 32553 1 1 62 LYS O O 180.447 6.328 4.053 1.00 . A A . 62 LYS O 1 1
19 32554 1 1 63 THR C C 177.605 5.988 2.946 1.00 . A A . 63 THR C 1 1
19 32555 1 1 63 THR CA C 177.938 5.142 4.170 1.00 . A A . 63 THR CA 1 1
19 32556 1 1 63 THR CB C 176.675 4.465 4.707 1.00 . A A . 63 THR CB 1 1
19 32557 1 1 63 THR CG2 C 175.882 3.738 3.642 1.00 . A A . 63 THR CG2 1 1
19 32558 1 1 63 THR H H 178.040 6.150 6.024 1.00 . A A . 63 THR H 1 1
19 32559 1 1 63 THR HA H 178.654 4.383 3.886 1.00 . A A . 63 THR HA 1 1
19 32560 1 1 63 THR HB H 176.033 5.218 5.141 1.00 . A A . 63 THR HB 1 1
19 32561 1 1 63 THR HG1 H 177.146 3.983 6.546 1.00 . A A . 63 THR HG1 1 1
19 32562 1 1 63 THR HG21 H 175.537 4.447 2.905 1.00 . A A . 63 THR HG21 1 1
19 32563 1 1 63 THR HG22 H 175.033 3.248 4.097 1.00 . A A . 63 THR HG22 1 1
19 32564 1 1 63 THR HG23 H 176.511 3.001 3.166 1.00 . A A . 63 THR HG23 1 1
19 32565 1 1 63 THR N N 178.544 5.968 5.203 1.00 . A A . 63 THR N 1 1
19 32566 1 1 63 THR O O 177.679 5.514 1.814 1.00 . A A . 63 THR O 1 1
19 32567 1 1 63 THR OG1 O 177.001 3.525 5.715 1.00 . A A . 63 THR OG1 1 1
19 32568 1 1 64 GLN C C 178.087 8.312 1.148 1.00 . A A . 64 GLN C 1 1
19 32569 1 1 64 GLN CA C 176.905 8.158 2.096 1.00 . A A . 64 GLN CA 1 1
19 32570 1 1 64 GLN CB C 176.505 9.528 2.648 1.00 . A A . 64 GLN CB 1 1
19 32571 1 1 64 GLN CD C 174.660 10.943 3.627 1.00 . A A . 64 GLN CD 1 1
19 32572 1 1 64 GLN CG C 175.158 9.538 3.349 1.00 . A A . 64 GLN CG 1 1
19 32573 1 1 64 GLN H H 177.203 7.566 4.107 1.00 . A A . 64 GLN H 1 1
19 32574 1 1 64 GLN HA H 176.072 7.738 1.553 1.00 . A A . 64 GLN HA 1 1
19 32575 1 1 64 GLN HB2 H 177.255 9.852 3.353 1.00 . A A . 64 GLN HB2 1 1
19 32576 1 1 64 GLN HB3 H 176.465 10.233 1.830 1.00 . A A . 64 GLN HB3 1 1
19 32577 1 1 64 GLN HE21 H 172.781 10.297 3.658 1.00 . A A . 64 GLN HE21 1 1
19 32578 1 1 64 GLN HE22 H 172.997 11.988 3.930 1.00 . A A . 64 GLN HE22 1 1
19 32579 1 1 64 GLN HG2 H 174.437 9.033 2.724 1.00 . A A . 64 GLN HG2 1 1
19 32580 1 1 64 GLN HG3 H 175.252 9.012 4.288 1.00 . A A . 64 GLN HG3 1 1
19 32581 1 1 64 GLN N N 177.241 7.245 3.183 1.00 . A A . 64 GLN N 1 1
19 32582 1 1 64 GLN NE2 N 173.347 11.091 3.751 1.00 . A A . 64 GLN NE2 1 1
19 32583 1 1 64 GLN O O 178.002 7.959 -0.027 1.00 . A A . 64 GLN O 1 1
19 32584 1 1 64 GLN OE1 O 175.447 11.884 3.729 1.00 . A A . 64 GLN OE1 1 1
19 32585 1 1 65 ARG C C 180.853 7.728 0.251 1.00 . A A . 65 ARG C 1 1
19 32586 1 1 65 ARG CA C 180.389 9.041 0.875 1.00 . A A . 65 ARG CA 1 1
19 32587 1 1 65 ARG CB C 181.505 9.633 1.738 1.00 . A A . 65 ARG CB 1 1
19 32588 1 1 65 ARG CD C 181.881 12.080 1.307 1.00 . A A . 65 ARG CD 1 1
19 32589 1 1 65 ARG CG C 181.222 11.050 2.210 1.00 . A A . 65 ARG CG 1 1
19 32590 1 1 65 ARG CZ C 180.117 13.797 1.192 1.00 . A A . 65 ARG CZ 1 1
19 32591 1 1 65 ARG H H 179.198 9.105 2.606 1.00 . A A . 65 ARG H 1 1
19 32592 1 1 65 ARG HA H 180.143 9.735 0.096 1.00 . A A . 65 ARG HA 1 1
19 32593 1 1 65 ARG HB2 H 181.642 9.008 2.607 1.00 . A A . 65 ARG HB2 1 1
19 32594 1 1 65 ARG HB3 H 182.420 9.644 1.164 1.00 . A A . 65 ARG HB3 1 1
19 32595 1 1 65 ARG HD2 H 182.942 12.087 1.504 1.00 . A A . 65 ARG HD2 1 1
19 32596 1 1 65 ARG HD3 H 181.709 11.800 0.278 1.00 . A A . 65 ARG HD3 1 1
19 32597 1 1 65 ARG HE H 181.941 14.080 1.951 1.00 . A A . 65 ARG HE 1 1
19 32598 1 1 65 ARG HG2 H 180.155 11.214 2.207 1.00 . A A . 65 ARG HG2 1 1
19 32599 1 1 65 ARG HG3 H 181.603 11.167 3.214 1.00 . A A . 65 ARG HG3 1 1
19 32600 1 1 65 ARG HH11 H 179.585 11.998 0.437 1.00 . A A . 65 ARG HH11 1 1
19 32601 1 1 65 ARG HH12 H 178.362 13.222 0.368 1.00 . A A . 65 ARG HH12 1 1
19 32602 1 1 65 ARG HH21 H 180.334 15.692 1.862 1.00 . A A . 65 ARG HH21 1 1
19 32603 1 1 65 ARG HH22 H 178.788 15.319 1.177 1.00 . A A . 65 ARG HH22 1 1
19 32604 1 1 65 ARG N N 179.190 8.841 1.668 1.00 . A A . 65 ARG N 1 1
19 32605 1 1 65 ARG NE N 181.349 13.423 1.529 1.00 . A A . 65 ARG NE 1 1
19 32606 1 1 65 ARG NH1 N 179.287 12.935 0.619 1.00 . A A . 65 ARG NH1 1 1
19 32607 1 1 65 ARG NH2 N 179.713 15.038 1.430 1.00 . A A . 65 ARG NH2 1 1
19 32608 1 1 65 ARG O O 181.163 7.665 -0.940 1.00 . A A . 65 ARG O 1 1
19 32609 1 1 66 MET C C 180.508 4.912 -0.598 1.00 . A A . 66 MET C 1 1
19 32610 1 1 66 MET CA C 181.319 5.361 0.615 1.00 . A A . 66 MET CA 1 1
19 32611 1 1 66 MET CB C 181.171 4.345 1.750 1.00 . A A . 66 MET CB 1 1
19 32612 1 1 66 MET CE C 184.204 2.484 3.933 1.00 . A A . 66 MET CE 1 1
19 32613 1 1 66 MET CG C 182.455 4.118 2.532 1.00 . A A . 66 MET CG 1 1
19 32614 1 1 66 MET H H 180.635 6.798 2.009 1.00 . A A . 66 MET H 1 1
19 32615 1 1 66 MET HA H 182.358 5.425 0.334 1.00 . A A . 66 MET HA 1 1
19 32616 1 1 66 MET HB2 H 180.416 4.699 2.437 1.00 . A A . 66 MET HB2 1 1
19 32617 1 1 66 MET HB3 H 180.853 3.400 1.336 1.00 . A A . 66 MET HB3 1 1
19 32618 1 1 66 MET HE1 H 184.527 1.490 4.206 1.00 . A A . 66 MET HE1 1 1
19 32619 1 1 66 MET HE2 H 183.958 3.041 4.825 1.00 . A A . 66 MET HE2 1 1
19 32620 1 1 66 MET HE3 H 184.999 2.988 3.402 1.00 . A A . 66 MET HE3 1 1
19 32621 1 1 66 MET HG2 H 183.283 4.505 1.958 1.00 . A A . 66 MET HG2 1 1
19 32622 1 1 66 MET HG3 H 182.388 4.651 3.469 1.00 . A A . 66 MET HG3 1 1
19 32623 1 1 66 MET N N 180.896 6.680 1.070 1.00 . A A . 66 MET N 1 1
19 32624 1 1 66 MET O O 181.027 4.249 -1.495 1.00 . A A . 66 MET O 1 1
19 32625 1 1 66 MET SD S 182.760 2.374 2.880 1.00 . A A . 66 MET SD 1 1
19 32626 1 1 67 LEU C C 178.582 5.810 -2.923 1.00 . A A . 67 LEU C 1 1
19 32627 1 1 67 LEU CA C 178.343 4.918 -1.709 1.00 . A A . 67 LEU CA 1 1
19 32628 1 1 67 LEU CB C 176.886 5.027 -1.258 1.00 . A A . 67 LEU CB 1 1
19 32629 1 1 67 LEU CD1 C 174.873 3.992 -0.183 1.00 . A A . 67 LEU CD1 1 1
19 32630 1 1 67 LEU CD2 C 176.587 2.535 -1.282 1.00 . A A . 67 LEU CD2 1 1
19 32631 1 1 67 LEU CG C 176.351 3.815 -0.492 1.00 . A A . 67 LEU CG 1 1
19 32632 1 1 67 LEU H H 178.878 5.806 0.132 1.00 . A A . 67 LEU H 1 1
19 32633 1 1 67 LEU HA H 178.551 3.895 -1.982 1.00 . A A . 67 LEU HA 1 1
19 32634 1 1 67 LEU HB2 H 176.792 5.898 -0.626 1.00 . A A . 67 LEU HB2 1 1
19 32635 1 1 67 LEU HB3 H 176.272 5.171 -2.133 1.00 . A A . 67 LEU HB3 1 1
19 32636 1 1 67 LEU HD11 H 174.637 5.045 -0.137 1.00 . A A . 67 LEU HD11 1 1
19 32637 1 1 67 LEU HD12 H 174.646 3.531 0.767 1.00 . A A . 67 LEU HD12 1 1
19 32638 1 1 67 LEU HD13 H 174.285 3.525 -0.959 1.00 . A A . 67 LEU HD13 1 1
19 32639 1 1 67 LEU HD21 H 177.354 1.950 -0.797 1.00 . A A . 67 LEU HD21 1 1
19 32640 1 1 67 LEU HD22 H 176.902 2.782 -2.285 1.00 . A A . 67 LEU HD22 1 1
19 32641 1 1 67 LEU HD23 H 175.671 1.963 -1.324 1.00 . A A . 67 LEU HD23 1 1
19 32642 1 1 67 LEU HG H 176.879 3.732 0.447 1.00 . A A . 67 LEU HG 1 1
19 32643 1 1 67 LEU N N 179.232 5.279 -0.613 1.00 . A A . 67 LEU N 1 1
19 32644 1 1 67 LEU O O 178.571 5.341 -4.061 1.00 . A A . 67 LEU O 1 1
19 32645 1 1 68 SER C C 180.208 7.609 -4.611 1.00 . A A . 68 SER C 1 1
19 32646 1 1 68 SER CA C 179.041 8.056 -3.745 1.00 . A A . 68 SER CA 1 1
19 32647 1 1 68 SER CB C 179.320 9.445 -3.166 1.00 . A A . 68 SER CB 1 1
19 32648 1 1 68 SER H H 178.795 7.411 -1.743 1.00 . A A . 68 SER H 1 1
19 32649 1 1 68 SER HA H 178.156 8.101 -4.354 1.00 . A A . 68 SER HA 1 1
19 32650 1 1 68 SER HB2 H 178.565 9.686 -2.433 1.00 . A A . 68 SER HB2 1 1
19 32651 1 1 68 SER HB3 H 180.292 9.447 -2.695 1.00 . A A . 68 SER HB3 1 1
19 32652 1 1 68 SER HG H 180.189 10.778 -4.308 1.00 . A A . 68 SER HG 1 1
19 32653 1 1 68 SER N N 178.798 7.098 -2.672 1.00 . A A . 68 SER N 1 1
19 32654 1 1 68 SER O O 180.145 7.664 -5.840 1.00 . A A . 68 SER O 1 1
19 32655 1 1 68 SER OG O 179.302 10.434 -4.181 1.00 . A A . 68 SER OG 1 1
19 32656 1 1 69 GLY C C 182.123 5.677 -5.736 1.00 . A A . 69 GLY C 1 1
19 32657 1 1 69 GLY CA C 182.445 6.707 -4.667 1.00 . A A . 69 GLY CA 1 1
19 32658 1 1 69 GLY H H 181.259 7.148 -2.985 1.00 . A A . 69 GLY H 1 1
19 32659 1 1 69 GLY HA2 H 182.915 7.557 -5.128 1.00 . A A . 69 GLY HA2 1 1
19 32660 1 1 69 GLY HA3 H 183.133 6.271 -3.958 1.00 . A A . 69 GLY HA3 1 1
19 32661 1 1 69 GLY N N 181.271 7.164 -3.958 1.00 . A A . 69 GLY N 1 1
19 32662 1 1 69 GLY O O 182.878 5.511 -6.694 1.00 . A A . 69 GLY O 1 1
19 32663 1 1 70 PHE C C 179.443 4.451 -7.403 1.00 . A A . 70 PHE C 1 1
19 32664 1 1 70 PHE CA C 180.587 3.956 -6.519 1.00 . A A . 70 PHE CA 1 1
19 32665 1 1 70 PHE CB C 180.161 2.688 -5.779 1.00 . A A . 70 PHE CB 1 1
19 32666 1 1 70 PHE CD1 C 182.003 2.548 -4.080 1.00 . A A . 70 PHE CD1 1 1
19 32667 1 1 70 PHE CD2 C 181.674 0.699 -5.551 1.00 . A A . 70 PHE CD2 1 1
19 32668 1 1 70 PHE CE1 C 183.053 1.884 -3.475 1.00 . A A . 70 PHE CE1 1 1
19 32669 1 1 70 PHE CE2 C 182.724 0.031 -4.949 1.00 . A A . 70 PHE CE2 1 1
19 32670 1 1 70 PHE CG C 181.302 1.964 -5.123 1.00 . A A . 70 PHE CG 1 1
19 32671 1 1 70 PHE CZ C 183.414 0.624 -3.910 1.00 . A A . 70 PHE CZ 1 1
19 32672 1 1 70 PHE H H 180.445 5.153 -4.780 1.00 . A A . 70 PHE H 1 1
19 32673 1 1 70 PHE HA H 181.434 3.726 -7.147 1.00 . A A . 70 PHE HA 1 1
19 32674 1 1 70 PHE HB2 H 179.449 2.949 -5.010 1.00 . A A . 70 PHE HB2 1 1
19 32675 1 1 70 PHE HB3 H 179.695 2.010 -6.479 1.00 . A A . 70 PHE HB3 1 1
19 32676 1 1 70 PHE HD1 H 181.721 3.533 -3.739 1.00 . A A . 70 PHE HD1 1 1
19 32677 1 1 70 PHE HD2 H 181.136 0.235 -6.363 1.00 . A A . 70 PHE HD2 1 1
19 32678 1 1 70 PHE HE1 H 183.591 2.350 -2.663 1.00 . A A . 70 PHE HE1 1 1
19 32679 1 1 70 PHE HE2 H 183.004 -0.955 -5.291 1.00 . A A . 70 PHE HE2 1 1
19 32680 1 1 70 PHE HZ H 184.235 0.103 -3.439 1.00 . A A . 70 PHE HZ 1 1
19 32681 1 1 70 PHE N N 181.003 4.979 -5.566 1.00 . A A . 70 PHE N 1 1
19 32682 1 1 70 PHE O O 179.268 3.977 -8.525 1.00 . A A . 70 PHE O 1 1
19 32683 1 1 71 CYS C C 177.959 6.326 -9.068 1.00 . A A . 71 CYS C 1 1
19 32684 1 1 71 CYS CA C 177.536 5.955 -7.642 1.00 . A A . 71 CYS CA 1 1
19 32685 1 1 71 CYS CB C 176.967 7.182 -6.911 1.00 . A A . 71 CYS CB 1 1
19 32686 1 1 71 CYS H H 178.850 5.742 -5.992 1.00 . A A . 71 CYS H 1 1
19 32687 1 1 71 CYS HA H 176.773 5.194 -7.691 1.00 . A A . 71 CYS HA 1 1
19 32688 1 1 71 CYS HB2 H 176.250 6.849 -6.177 1.00 . A A . 71 CYS HB2 1 1
19 32689 1 1 71 CYS HB3 H 177.774 7.693 -6.407 1.00 . A A . 71 CYS HB3 1 1
19 32690 1 1 71 CYS N N 178.664 5.403 -6.893 1.00 . A A . 71 CYS N 1 1
19 32691 1 1 71 CYS O O 178.742 7.254 -9.268 1.00 . A A . 71 CYS O 1 1
19 32692 1 1 71 CYS SG S 176.127 8.398 -7.985 1.00 . A A . 71 CYS SG 1 1
19 32693 1 1 72 PRO C C 177.132 7.126 -12.025 1.00 . A A . 72 PRO C 1 1
19 32694 1 1 72 PRO CA C 177.784 5.856 -11.485 1.00 . A A . 72 PRO CA 1 1
19 32695 1 1 72 PRO CB C 177.233 4.627 -12.208 1.00 . A A . 72 PRO CB 1 1
19 32696 1 1 72 PRO CD C 176.511 4.465 -9.935 1.00 . A A . 72 PRO CD 1 1
19 32697 1 1 72 PRO CG C 176.106 4.163 -11.352 1.00 . A A . 72 PRO CG 1 1
19 32698 1 1 72 PRO HA H 178.852 5.913 -11.631 1.00 . A A . 72 PRO HA 1 1
19 32699 1 1 72 PRO HB2 H 176.893 4.908 -13.194 1.00 . A A . 72 PRO HB2 1 1
19 32700 1 1 72 PRO HB3 H 178.004 3.875 -12.287 1.00 . A A . 72 PRO HB3 1 1
19 32701 1 1 72 PRO HD2 H 175.649 4.747 -9.347 1.00 . A A . 72 PRO HD2 1 1
19 32702 1 1 72 PRO HD3 H 177.006 3.611 -9.495 1.00 . A A . 72 PRO HD3 1 1
19 32703 1 1 72 PRO HG2 H 175.205 4.701 -11.608 1.00 . A A . 72 PRO HG2 1 1
19 32704 1 1 72 PRO HG3 H 175.959 3.101 -11.482 1.00 . A A . 72 PRO HG3 1 1
19 32705 1 1 72 PRO N N 177.448 5.598 -10.080 1.00 . A A . 72 PRO N 1 1
19 32706 1 1 72 PRO O O 177.639 7.747 -12.959 1.00 . A A . 72 PRO O 1 1
19 32707 1 1 73 HIS C C 175.586 9.884 -10.949 1.00 . A A . 73 HIS C 1 1
19 32708 1 1 73 HIS CA C 175.277 8.696 -11.864 1.00 . A A . 73 HIS CA 1 1
19 32709 1 1 73 HIS CB C 173.772 8.411 -11.883 1.00 . A A . 73 HIS CB 1 1
19 32710 1 1 73 HIS CD2 C 171.822 9.559 -13.152 1.00 . A A . 73 HIS CD2 1 1
19 32711 1 1 73 HIS CE1 C 172.768 9.708 -15.124 1.00 . A A . 73 HIS CE1 1 1
19 32712 1 1 73 HIS CG C 173.062 9.022 -13.050 1.00 . A A . 73 HIS CG 1 1
19 32713 1 1 73 HIS H H 175.644 6.965 -10.700 1.00 . A A . 73 HIS H 1 1
19 32714 1 1 73 HIS HA H 175.600 8.937 -12.866 1.00 . A A . 73 HIS HA 1 1
19 32715 1 1 73 HIS HB2 H 173.616 7.344 -11.921 1.00 . A A . 73 HIS HB2 1 1
19 32716 1 1 73 HIS HB3 H 173.328 8.803 -10.979 1.00 . A A . 73 HIS HB3 1 1
19 32717 1 1 73 HIS HD1 H 174.526 8.830 -14.554 1.00 . A A . 73 HIS HD1 1 1
19 32718 1 1 73 HIS HD2 H 171.093 9.642 -12.359 1.00 . A A . 73 HIS HD2 1 1
19 32719 1 1 73 HIS HE1 H 172.939 9.923 -16.169 1.00 . A A . 73 HIS HE1 1 1
19 32720 1 1 73 HIS HE2 H 170.901 10.483 -14.797 1.00 . A A . 73 HIS HE2 1 1
19 32721 1 1 73 HIS N N 176.002 7.504 -11.437 1.00 . A A . 73 HIS N 1 1
19 32722 1 1 73 HIS ND1 N 173.628 9.131 -14.303 1.00 . A A . 73 HIS ND1 1 1
19 32723 1 1 73 HIS NE2 N 171.665 9.977 -14.450 1.00 . A A . 73 HIS NE2 1 1
19 32724 1 1 73 HIS O O 176.654 9.944 -10.340 1.00 . A A . 73 HIS O 1 1
19 32725 1 1 74 LYS C C 173.576 12.261 -9.180 1.00 . A A . 74 LYS C 1 1
19 32726 1 1 74 LYS CA C 174.828 12.005 -10.016 1.00 . A A . 74 LYS CA 1 1
19 32727 1 1 74 LYS CB C 175.146 13.231 -10.875 1.00 . A A . 74 LYS CB 1 1
19 32728 1 1 74 LYS CD C 177.617 13.223 -10.420 1.00 . A A . 74 LYS CD 1 1
19 32729 1 1 74 LYS CE C 178.442 13.560 -11.652 1.00 . A A . 74 LYS CE 1 1
19 32730 1 1 74 LYS CG C 176.333 14.035 -10.371 1.00 . A A . 74 LYS CG 1 1
19 32731 1 1 74 LYS H H 173.819 10.729 -11.367 1.00 . A A . 74 LYS H 1 1
19 32732 1 1 74 LYS HA H 175.657 11.815 -9.351 1.00 . A A . 74 LYS HA 1 1
19 32733 1 1 74 LYS HB2 H 175.362 12.904 -11.881 1.00 . A A . 74 LYS HB2 1 1
19 32734 1 1 74 LYS HB3 H 174.282 13.879 -10.894 1.00 . A A . 74 LYS HB3 1 1
19 32735 1 1 74 LYS HD2 H 178.202 13.438 -9.539 1.00 . A A . 74 LYS HD2 1 1
19 32736 1 1 74 LYS HD3 H 177.367 12.172 -10.442 1.00 . A A . 74 LYS HD3 1 1
19 32737 1 1 74 LYS HE2 H 179.312 12.921 -11.673 1.00 . A A . 74 LYS HE2 1 1
19 32738 1 1 74 LYS HE3 H 177.842 13.378 -12.532 1.00 . A A . 74 LYS HE3 1 1
19 32739 1 1 74 LYS HG2 H 176.450 14.912 -10.989 1.00 . A A . 74 LYS HG2 1 1
19 32740 1 1 74 LYS HG3 H 176.146 14.333 -9.350 1.00 . A A . 74 LYS HG3 1 1
19 32741 1 1 74 LYS HZ1 H 178.130 15.591 -12.024 1.00 . A A . 74 LYS HZ1 1 1
19 32742 1 1 74 LYS HZ2 H 179.730 15.092 -12.249 1.00 . A A . 74 LYS HZ2 1 1
19 32743 1 1 74 LYS HZ3 H 179.116 15.284 -10.684 1.00 . A A . 74 LYS HZ3 1 1
19 32744 1 1 74 LYS N N 174.649 10.827 -10.857 1.00 . A A . 74 LYS N 1 1
19 32745 1 1 74 LYS NZ N 178.886 14.981 -11.652 1.00 . A A . 74 LYS NZ 1 1
19 32746 1 1 74 LYS O O 172.461 12.257 -9.701 1.00 . A A . 74 LYS O 1 1
19 32747 1 1 75 VAL C C 173.148 13.285 -5.649 1.00 . A A . 75 VAL C 1 1
19 32748 1 1 75 VAL CA C 172.654 12.740 -6.984 1.00 . A A . 75 VAL CA 1 1
19 32749 1 1 75 VAL CB C 171.818 11.468 -6.743 1.00 . A A . 75 VAL CB 1 1
19 32750 1 1 75 VAL CG1 C 172.668 10.375 -6.113 1.00 . A A . 75 VAL CG1 1 1
19 32751 1 1 75 VAL CG2 C 170.606 11.779 -5.876 1.00 . A A . 75 VAL CG2 1 1
19 32752 1 1 75 VAL H H 174.676 12.481 -7.524 1.00 . A A . 75 VAL H 1 1
19 32753 1 1 75 VAL HA H 172.018 13.480 -7.448 1.00 . A A . 75 VAL HA 1 1
19 32754 1 1 75 VAL HB H 171.466 11.109 -7.698 1.00 . A A . 75 VAL HB 1 1
19 32755 1 1 75 VAL HG11 H 172.271 9.409 -6.385 1.00 . A A . 75 VAL HG11 1 1
19 32756 1 1 75 VAL HG12 H 172.652 10.481 -5.038 1.00 . A A . 75 VAL HG12 1 1
19 32757 1 1 75 VAL HG13 H 173.684 10.459 -6.468 1.00 . A A . 75 VAL HG13 1 1
19 32758 1 1 75 VAL HG21 H 170.798 11.463 -4.862 1.00 . A A . 75 VAL HG21 1 1
19 32759 1 1 75 VAL HG22 H 169.745 11.254 -6.261 1.00 . A A . 75 VAL HG22 1 1
19 32760 1 1 75 VAL HG23 H 170.416 12.842 -5.892 1.00 . A A . 75 VAL HG23 1 1
19 32761 1 1 75 VAL N N 173.767 12.484 -7.884 1.00 . A A . 75 VAL N 1 1
19 32762 1 1 75 VAL O O 173.558 12.530 -4.767 1.00 . A A . 75 VAL O 1 1
19 32763 1 1 76 SER C C 172.706 16.518 -4.140 1.00 . A A . 76 SER C 1 1
19 32764 1 1 76 SER CA C 173.497 15.259 -4.330 1.00 . A A . 76 SER CA 1 1
19 32765 1 1 76 SER CB C 174.946 15.565 -4.351 1.00 . A A . 76 SER CB 1 1
19 32766 1 1 76 SER H H 172.763 15.134 -6.196 1.00 . A A . 76 SER H 1 1
19 32767 1 1 76 SER HA H 173.296 14.596 -3.502 1.00 . A A . 76 SER HA 1 1
19 32768 1 1 76 SER HB2 H 175.104 16.572 -4.003 1.00 . A A . 76 SER HB2 1 1
19 32769 1 1 76 SER HB3 H 175.392 14.882 -3.692 1.00 . A A . 76 SER HB3 1 1
19 32770 1 1 76 SER HG H 175.985 16.211 -5.881 1.00 . A A . 76 SER HG 1 1
19 32771 1 1 76 SER N N 173.093 14.599 -5.505 1.00 . A A . 76 SER N 1 1
19 32772 1 1 76 SER O O 172.792 17.489 -4.891 1.00 . A A . 76 SER O 1 1
19 32773 1 1 76 SER OG O 175.507 15.413 -5.644 1.00 . A A . 76 SER OG 1 1
19 32774 1 1 77 ALA C C 171.232 17.809 -1.202 1.00 . A A . 77 ALA C 1 1
19 32775 1 1 77 ALA CA C 171.058 17.511 -2.685 1.00 . A A . 77 ALA CA 1 1
19 32776 1 1 77 ALA CB C 169.611 17.148 -2.985 1.00 . A A . 77 ALA CB 1 1
19 32777 1 1 77 ALA H H 171.993 15.604 -2.631 1.00 . A A . 77 ALA H 1 1
19 32778 1 1 77 ALA HA H 171.305 18.393 -3.246 1.00 . A A . 77 ALA HA 1 1
19 32779 1 1 77 ALA HB1 H 168.959 17.907 -2.580 1.00 . A A . 77 ALA HB1 1 1
19 32780 1 1 77 ALA HB2 H 169.378 16.194 -2.535 1.00 . A A . 77 ALA HB2 1 1
19 32781 1 1 77 ALA HB3 H 169.470 17.085 -4.054 1.00 . A A . 77 ALA HB3 1 1
19 32782 1 1 77 ALA N N 171.947 16.438 -3.116 1.00 . A A . 77 ALA N 1 1
19 32783 1 1 77 ALA O O 171.846 18.807 -0.823 1.00 . A A . 77 ALA O 1 1
19 32784 1 1 78 GLY C C 170.376 18.487 1.524 1.00 . A A . 78 GLY C 1 1
19 32785 1 1 78 GLY CA C 170.783 17.100 1.064 1.00 . A A . 78 GLY CA 1 1
19 32786 1 1 78 GLY H H 170.220 16.163 -0.737 1.00 . A A . 78 GLY H 1 1
19 32787 1 1 78 GLY HA2 H 170.144 16.372 1.542 1.00 . A A . 78 GLY HA2 1 1
19 32788 1 1 78 GLY HA3 H 171.801 16.916 1.361 1.00 . A A . 78 GLY HA3 1 1
19 32789 1 1 78 GLY N N 170.688 16.933 -0.371 1.00 . A A . 78 GLY N 1 1
19 32790 1 1 78 GLY O O 170.830 18.961 2.565 1.00 . A A . 78 GLY O 1 1
19 32791 1 1 79 GLN C C 167.925 20.908 0.133 1.00 . A A . 79 GLN C 1 1
19 32792 1 1 79 GLN CA C 169.044 20.476 1.078 1.00 . A A . 79 GLN CA 1 1
19 32793 1 1 79 GLN CB C 170.202 21.476 1.015 1.00 . A A . 79 GLN CB 1 1
19 32794 1 1 79 GLN CD C 171.241 23.146 2.600 1.00 . A A . 79 GLN CD 1 1
19 32795 1 1 79 GLN CG C 170.893 21.692 2.352 1.00 . A A . 79 GLN CG 1 1
19 32796 1 1 79 GLN H H 169.189 18.704 -0.070 1.00 . A A . 79 GLN H 1 1
19 32797 1 1 79 GLN HA H 168.657 20.450 2.086 1.00 . A A . 79 GLN HA 1 1
19 32798 1 1 79 GLN HB2 H 170.935 21.116 0.309 1.00 . A A . 79 GLN HB2 1 1
19 32799 1 1 79 GLN HB3 H 169.823 22.428 0.673 1.00 . A A . 79 GLN HB3 1 1
19 32800 1 1 79 GLN HE21 H 169.318 23.591 2.843 1.00 . A A . 79 GLN HE21 1 1
19 32801 1 1 79 GLN HE22 H 170.420 24.912 3.004 1.00 . A A . 79 GLN HE22 1 1
19 32802 1 1 79 GLN HG2 H 170.236 21.355 3.141 1.00 . A A . 79 GLN HG2 1 1
19 32803 1 1 79 GLN HG3 H 171.803 21.110 2.370 1.00 . A A . 79 GLN HG3 1 1
19 32804 1 1 79 GLN N N 169.515 19.137 0.746 1.00 . A A . 79 GLN N 1 1
19 32805 1 1 79 GLN NE2 N 170.224 23.965 2.840 1.00 . A A . 79 GLN NE2 1 1
19 32806 1 1 79 GLN O O 168.031 21.928 -0.549 1.00 . A A . 79 GLN O 1 1
19 32807 1 1 79 GLN OE1 O 172.411 23.529 2.577 1.00 . A A . 79 GLN OE1 1 1
19 32808 1 1 80 PHE C C 164.420 19.870 -0.174 1.00 . A A . 80 PHE C 1 1
19 32809 1 1 80 PHE CA C 165.714 20.427 -0.762 1.00 . A A . 80 PHE CA 1 1
19 32810 1 1 80 PHE CB C 165.942 19.858 -2.166 1.00 . A A . 80 PHE CB 1 1
19 32811 1 1 80 PHE CD1 C 166.746 17.583 -1.470 1.00 . A A . 80 PHE CD1 1 1
19 32812 1 1 80 PHE CD2 C 164.964 17.721 -3.050 1.00 . A A . 80 PHE CD2 1 1
19 32813 1 1 80 PHE CE1 C 166.693 16.203 -1.527 1.00 . A A . 80 PHE CE1 1 1
19 32814 1 1 80 PHE CE2 C 164.907 16.342 -3.111 1.00 . A A . 80 PHE CE2 1 1
19 32815 1 1 80 PHE CG C 165.883 18.357 -2.230 1.00 . A A . 80 PHE CG 1 1
19 32816 1 1 80 PHE CZ C 165.773 15.582 -2.348 1.00 . A A . 80 PHE CZ 1 1
19 32817 1 1 80 PHE H H 166.824 19.325 0.664 1.00 . A A . 80 PHE H 1 1
19 32818 1 1 80 PHE HA H 165.628 21.501 -0.830 1.00 . A A . 80 PHE HA 1 1
19 32819 1 1 80 PHE HB2 H 165.185 20.246 -2.831 1.00 . A A . 80 PHE HB2 1 1
19 32820 1 1 80 PHE HB3 H 166.915 20.168 -2.518 1.00 . A A . 80 PHE HB3 1 1
19 32821 1 1 80 PHE HD1 H 167.465 18.067 -0.827 1.00 . A A . 80 PHE HD1 1 1
19 32822 1 1 80 PHE HD2 H 164.287 18.315 -3.646 1.00 . A A . 80 PHE HD2 1 1
19 32823 1 1 80 PHE HE1 H 167.371 15.611 -0.930 1.00 . A A . 80 PHE HE1 1 1
19 32824 1 1 80 PHE HE2 H 164.187 15.859 -3.754 1.00 . A A . 80 PHE HE2 1 1
19 32825 1 1 80 PHE HZ H 165.730 14.504 -2.395 1.00 . A A . 80 PHE HZ 1 1
19 32826 1 1 80 PHE N N 166.852 20.125 0.098 1.00 . A A . 80 PHE N 1 1
19 32827 1 1 80 PHE O O 164.418 19.300 0.917 1.00 . A A . 80 PHE O 1 1
19 32828 1 1 81 SER C C 160.947 19.838 -1.500 1.00 . A A . 81 SER C 1 1
19 32829 1 1 81 SER CA C 162.023 19.552 -0.457 1.00 . A A . 81 SER CA 1 1
19 32830 1 1 81 SER CB C 161.642 20.200 0.876 1.00 . A A . 81 SER CB 1 1
19 32831 1 1 81 SER H H 163.389 20.500 -1.766 1.00 . A A . 81 SER H 1 1
19 32832 1 1 81 SER HA H 162.098 18.484 -0.319 1.00 . A A . 81 SER HA 1 1
19 32833 1 1 81 SER HB2 H 162.381 19.947 1.621 1.00 . A A . 81 SER HB2 1 1
19 32834 1 1 81 SER HB3 H 161.607 21.273 0.754 1.00 . A A . 81 SER HB3 1 1
19 32835 1 1 81 SER HG H 160.380 18.791 1.383 1.00 . A A . 81 SER HG 1 1
19 32836 1 1 81 SER N N 163.323 20.038 -0.905 1.00 . A A . 81 SER N 1 1
19 32837 1 1 81 SER O O 160.429 20.952 -1.582 1.00 . A A . 81 SER O 1 1
19 32838 1 1 81 SER OG O 160.375 19.749 1.320 1.00 . A A . 81 SER OG 1 1
19 32839 1 1 82 SER C C 159.163 17.609 -3.862 1.00 . A A . 82 SER C 1 1
19 32840 1 1 82 SER CA C 159.601 18.971 -3.332 1.00 . A A . 82 SER CA 1 1
19 32841 1 1 82 SER CB C 160.135 19.830 -4.480 1.00 . A A . 82 SER CB 1 1
19 32842 1 1 82 SER H H 161.063 17.962 -2.181 1.00 . A A . 82 SER H 1 1
19 32843 1 1 82 SER HA H 158.747 19.465 -2.894 1.00 . A A . 82 SER HA 1 1
19 32844 1 1 82 SER HB2 H 159.644 19.546 -5.399 1.00 . A A . 82 SER HB2 1 1
19 32845 1 1 82 SER HB3 H 159.935 20.871 -4.272 1.00 . A A . 82 SER HB3 1 1
19 32846 1 1 82 SER HG H 161.972 20.508 -4.563 1.00 . A A . 82 SER HG 1 1
19 32847 1 1 82 SER N N 160.615 18.826 -2.295 1.00 . A A . 82 SER N 1 1
19 32848 1 1 82 SER O O 158.949 17.437 -5.062 1.00 . A A . 82 SER O 1 1
19 32849 1 1 82 SER OG O 161.533 19.657 -4.639 1.00 . A A . 82 SER OG 1 1
19 32850 1 1 83 LEU C C 157.095 15.196 -3.406 1.00 . A A . 83 LEU C 1 1
19 32851 1 1 83 LEU CA C 158.615 15.297 -3.334 1.00 . A A . 83 LEU CA 1 1
19 32852 1 1 83 LEU CB C 159.159 14.275 -2.334 1.00 . A A . 83 LEU CB 1 1
19 32853 1 1 83 LEU CD1 C 160.622 13.178 -4.049 1.00 . A A . 83 LEU CD1 1 1
19 32854 1 1 83 LEU CD2 C 161.593 14.858 -2.471 1.00 . A A . 83 LEU CD2 1 1
19 32855 1 1 83 LEU CG C 160.563 13.751 -2.641 1.00 . A A . 83 LEU CG 1 1
19 32856 1 1 83 LEU H H 159.213 16.842 -2.016 1.00 . A A . 83 LEU H 1 1
19 32857 1 1 83 LEU HA H 159.025 15.085 -4.310 1.00 . A A . 83 LEU HA 1 1
19 32858 1 1 83 LEU HB2 H 159.175 14.734 -1.356 1.00 . A A . 83 LEU HB2 1 1
19 32859 1 1 83 LEU HB3 H 158.484 13.433 -2.307 1.00 . A A . 83 LEU HB3 1 1
19 32860 1 1 83 LEU HD11 H 159.735 12.592 -4.237 1.00 . A A . 83 LEU HD11 1 1
19 32861 1 1 83 LEU HD12 H 161.495 12.550 -4.146 1.00 . A A . 83 LEU HD12 1 1
19 32862 1 1 83 LEU HD13 H 160.678 13.986 -4.764 1.00 . A A . 83 LEU HD13 1 1
19 32863 1 1 83 LEU HD21 H 161.599 15.188 -1.442 1.00 . A A . 83 LEU HD21 1 1
19 32864 1 1 83 LEU HD22 H 161.340 15.688 -3.114 1.00 . A A . 83 LEU HD22 1 1
19 32865 1 1 83 LEU HD23 H 162.571 14.483 -2.734 1.00 . A A . 83 LEU HD23 1 1
19 32866 1 1 83 LEU HG H 160.804 12.958 -1.948 1.00 . A A . 83 LEU HG 1 1
19 32867 1 1 83 LEU N N 159.029 16.644 -2.958 1.00 . A A . 83 LEU N 1 1
19 32868 1 1 83 LEU O O 156.383 15.863 -2.657 1.00 . A A . 83 LEU O 1 1
19 32869 1 1 84 HIS C C 154.862 12.804 -5.087 1.00 . A A . 84 HIS C 1 1
19 32870 1 1 84 HIS CA C 155.168 14.171 -4.483 1.00 . A A . 84 HIS CA 1 1
19 32871 1 1 84 HIS CB C 154.590 15.275 -5.371 1.00 . A A . 84 HIS CB 1 1
19 32872 1 1 84 HIS CD2 C 152.498 16.806 -5.296 1.00 . A A . 84 HIS CD2 1 1
19 32873 1 1 84 HIS CE1 C 151.248 15.576 -3.980 1.00 . A A . 84 HIS CE1 1 1
19 32874 1 1 84 HIS CG C 153.210 15.700 -4.975 1.00 . A A . 84 HIS CG 1 1
19 32875 1 1 84 HIS H H 157.222 13.853 -4.883 1.00 . A A . 84 HIS H 1 1
19 32876 1 1 84 HIS HA H 154.709 14.230 -3.507 1.00 . A A . 84 HIS HA 1 1
19 32877 1 1 84 HIS HB2 H 155.232 16.141 -5.319 1.00 . A A . 84 HIS HB2 1 1
19 32878 1 1 84 HIS HB3 H 154.551 14.922 -6.391 1.00 . A A . 84 HIS HB3 1 1
19 32879 1 1 84 HIS HD1 H 152.632 14.087 -3.748 1.00 . A A . 84 HIS HD1 1 1
19 32880 1 1 84 HIS HD2 H 152.825 17.618 -5.930 1.00 . A A . 84 HIS HD2 1 1
19 32881 1 1 84 HIS HE1 H 150.419 15.225 -3.383 1.00 . A A . 84 HIS HE1 1 1
19 32882 1 1 84 HIS HE2 H 150.593 17.400 -4.642 1.00 . A A . 84 HIS HE2 1 1
19 32883 1 1 84 HIS N N 156.604 14.358 -4.314 1.00 . A A . 84 HIS N 1 1
19 32884 1 1 84 HIS ND1 N 152.399 14.950 -4.149 1.00 . A A . 84 HIS ND1 1 1
19 32885 1 1 84 HIS NE2 N 151.282 16.704 -4.665 1.00 . A A . 84 HIS NE2 1 1
19 32886 1 1 84 HIS O O 153.921 12.656 -5.866 1.00 . A A . 84 HIS O 1 1
19 32887 1 1 85 VAL C C 155.091 9.497 -4.103 1.00 . A A . 85 VAL C 1 1
19 32888 1 1 85 VAL CA C 155.476 10.453 -5.228 1.00 . A A . 85 VAL CA 1 1
19 32889 1 1 85 VAL CB C 156.744 9.923 -5.939 1.00 . A A . 85 VAL CB 1 1
19 32890 1 1 85 VAL CG1 C 156.581 9.999 -7.449 1.00 . A A . 85 VAL CG1 1 1
19 32891 1 1 85 VAL CG2 C 157.985 10.688 -5.494 1.00 . A A . 85 VAL CG2 1 1
19 32892 1 1 85 VAL H H 156.395 11.987 -4.098 1.00 . A A . 85 VAL H 1 1
19 32893 1 1 85 VAL HA H 154.674 10.476 -5.945 1.00 . A A . 85 VAL HA 1 1
19 32894 1 1 85 VAL HB H 156.874 8.886 -5.668 1.00 . A A . 85 VAL HB 1 1
19 32895 1 1 85 VAL HG11 H 157.543 10.174 -7.907 1.00 . A A . 85 VAL HG11 1 1
19 32896 1 1 85 VAL HG12 H 155.911 10.809 -7.698 1.00 . A A . 85 VAL HG12 1 1
19 32897 1 1 85 VAL HG13 H 156.172 9.068 -7.814 1.00 . A A . 85 VAL HG13 1 1
19 32898 1 1 85 VAL HG21 H 157.965 10.814 -4.422 1.00 . A A . 85 VAL HG21 1 1
19 32899 1 1 85 VAL HG22 H 158.000 11.657 -5.971 1.00 . A A . 85 VAL HG22 1 1
19 32900 1 1 85 VAL HG23 H 158.869 10.134 -5.775 1.00 . A A . 85 VAL HG23 1 1
19 32901 1 1 85 VAL N N 155.662 11.808 -4.722 1.00 . A A . 85 VAL N 1 1
19 32902 1 1 85 VAL O O 153.915 9.192 -3.908 1.00 . A A . 85 VAL O 1 1
19 32903 1 1 86 ARG C C 155.174 6.837 -2.735 1.00 . A A . 86 ARG C 1 1
19 32904 1 1 86 ARG CA C 155.861 8.111 -2.256 1.00 . A A . 86 ARG CA 1 1
19 32905 1 1 86 ARG CB C 155.015 8.785 -1.174 1.00 . A A . 86 ARG CB 1 1
19 32906 1 1 86 ARG CD C 156.103 11.026 -0.843 1.00 . A A . 86 ARG CD 1 1
19 32907 1 1 86 ARG CG C 155.821 9.663 -0.231 1.00 . A A . 86 ARG CG 1 1
19 32908 1 1 86 ARG CZ C 157.827 11.911 0.679 1.00 . A A . 86 ARG CZ 1 1
19 32909 1 1 86 ARG H H 157.003 9.314 -3.571 1.00 . A A . 86 ARG H 1 1
19 32910 1 1 86 ARG HA H 156.823 7.852 -1.838 1.00 . A A . 86 ARG HA 1 1
19 32911 1 1 86 ARG HB2 H 154.265 9.399 -1.650 1.00 . A A . 86 ARG HB2 1 1
19 32912 1 1 86 ARG HB3 H 154.525 8.021 -0.589 1.00 . A A . 86 ARG HB3 1 1
19 32913 1 1 86 ARG HD2 H 155.999 10.954 -1.915 1.00 . A A . 86 ARG HD2 1 1
19 32914 1 1 86 ARG HD3 H 155.384 11.734 -0.459 1.00 . A A . 86 ARG HD3 1 1
19 32915 1 1 86 ARG HE H 158.106 11.511 -1.256 1.00 . A A . 86 ARG HE 1 1
19 32916 1 1 86 ARG HG2 H 155.263 9.799 0.683 1.00 . A A . 86 ARG HG2 1 1
19 32917 1 1 86 ARG HG3 H 156.760 9.175 -0.013 1.00 . A A . 86 ARG HG3 1 1
19 32918 1 1 86 ARG HH11 H 156.025 11.599 1.544 1.00 . A A . 86 ARG HH11 1 1
19 32919 1 1 86 ARG HH12 H 157.255 12.221 2.594 1.00 . A A . 86 ARG HH12 1 1
19 32920 1 1 86 ARG HH21 H 159.724 12.328 0.123 1.00 . A A . 86 ARG HH21 1 1
19 32921 1 1 86 ARG HH22 H 159.355 12.635 1.787 1.00 . A A . 86 ARG HH22 1 1
19 32922 1 1 86 ARG N N 156.090 9.031 -3.365 1.00 . A A . 86 ARG N 1 1
19 32923 1 1 86 ARG NE N 157.449 11.499 -0.529 1.00 . A A . 86 ARG NE 1 1
19 32924 1 1 86 ARG NH1 N 156.964 11.910 1.688 1.00 . A A . 86 ARG NH1 1 1
19 32925 1 1 86 ARG NH2 N 159.071 12.325 0.879 1.00 . A A . 86 ARG NH2 1 1
19 32926 1 1 86 ARG O O 153.991 6.848 -3.077 1.00 . A A . 86 ARG O 1 1
19 32927 1 1 87 ASP C C 155.814 3.339 -2.241 1.00 . A A . 87 ASP C 1 1
19 32928 1 1 87 ASP CA C 155.385 4.454 -3.188 1.00 . A A . 87 ASP CA 1 1
19 32929 1 1 87 ASP CB C 155.842 4.141 -4.615 1.00 . A A . 87 ASP CB 1 1
19 32930 1 1 87 ASP CG C 155.088 4.947 -5.654 1.00 . A A . 87 ASP CG 1 1
19 32931 1 1 87 ASP H H 156.858 5.793 -2.468 1.00 . A A . 87 ASP H 1 1
19 32932 1 1 87 ASP HA H 154.312 4.523 -3.173 1.00 . A A . 87 ASP HA 1 1
19 32933 1 1 87 ASP HB2 H 156.894 4.364 -4.707 1.00 . A A . 87 ASP HB2 1 1
19 32934 1 1 87 ASP HB3 H 155.683 3.091 -4.815 1.00 . A A . 87 ASP HB3 1 1
19 32935 1 1 87 ASP N N 155.922 5.738 -2.754 1.00 . A A . 87 ASP N 1 1
19 32936 1 1 87 ASP O O 155.055 2.929 -1.362 1.00 . A A . 87 ASP O 1 1
19 32937 1 1 87 ASP OD1 O 155.113 6.193 -5.570 1.00 . A A . 87 ASP OD1 1 1
19 32938 1 1 87 ASP OD2 O 154.474 4.334 -6.551 1.00 . A A . 87 ASP OD2 1 1
19 32939 1 1 88 THR C C 158.711 2.313 -0.714 1.00 . A A . 88 THR C 1 1
19 32940 1 1 88 THR CA C 157.574 1.792 -1.587 1.00 . A A . 88 THR CA 1 1
19 32941 1 1 88 THR CB C 158.069 0.635 -2.454 1.00 . A A . 88 THR CB 1 1
19 32942 1 1 88 THR CG2 C 157.048 -0.470 -2.618 1.00 . A A . 88 THR CG2 1 1
19 32943 1 1 88 THR H H 157.588 3.228 -3.139 1.00 . A A . 88 THR H 1 1
19 32944 1 1 88 THR HA H 156.779 1.438 -0.948 1.00 . A A . 88 THR HA 1 1
19 32945 1 1 88 THR HB H 158.948 0.208 -1.995 1.00 . A A . 88 THR HB 1 1
19 32946 1 1 88 THR HG1 H 159.194 1.656 -3.689 1.00 . A A . 88 THR HG1 1 1
19 32947 1 1 88 THR HG21 H 156.870 -0.940 -1.662 1.00 . A A . 88 THR HG21 1 1
19 32948 1 1 88 THR HG22 H 157.422 -1.204 -3.317 1.00 . A A . 88 THR HG22 1 1
19 32949 1 1 88 THR HG23 H 156.125 -0.054 -2.992 1.00 . A A . 88 THR HG23 1 1
19 32950 1 1 88 THR N N 157.035 2.857 -2.424 1.00 . A A . 88 THR N 1 1
19 32951 1 1 88 THR O O 159.697 2.851 -1.218 1.00 . A A . 88 THR O 1 1
19 32952 1 1 88 THR OG1 O 158.420 1.092 -3.748 1.00 . A A . 88 THR OG1 1 1
19 32953 1 1 89 LYS C C 160.029 1.469 2.450 1.00 . A A . 89 LYS C 1 1
19 32954 1 1 89 LYS CA C 159.580 2.607 1.539 1.00 . A A . 89 LYS CA 1 1
19 32955 1 1 89 LYS CB C 159.036 3.766 2.377 1.00 . A A . 89 LYS CB 1 1
19 32956 1 1 89 LYS CD C 158.594 5.898 1.122 1.00 . A A . 89 LYS CD 1 1
19 32957 1 1 89 LYS CE C 159.290 6.665 0.009 1.00 . A A . 89 LYS CE 1 1
19 32958 1 1 89 LYS CG C 159.589 5.122 1.970 1.00 . A A . 89 LYS CG 1 1
19 32959 1 1 89 LYS H H 157.757 1.716 0.936 1.00 . A A . 89 LYS H 1 1
19 32960 1 1 89 LYS HA H 160.430 2.954 0.971 1.00 . A A . 89 LYS HA 1 1
19 32961 1 1 89 LYS HB2 H 157.961 3.794 2.275 1.00 . A A . 89 LYS HB2 1 1
19 32962 1 1 89 LYS HB3 H 159.285 3.596 3.413 1.00 . A A . 89 LYS HB3 1 1
19 32963 1 1 89 LYS HD2 H 157.893 5.205 0.683 1.00 . A A . 89 LYS HD2 1 1
19 32964 1 1 89 LYS HD3 H 158.066 6.597 1.754 1.00 . A A . 89 LYS HD3 1 1
19 32965 1 1 89 LYS HE2 H 159.988 6.005 -0.484 1.00 . A A . 89 LYS HE2 1 1
19 32966 1 1 89 LYS HE3 H 158.547 6.998 -0.701 1.00 . A A . 89 LYS HE3 1 1
19 32967 1 1 89 LYS HG2 H 159.810 5.692 2.859 1.00 . A A . 89 LYS HG2 1 1
19 32968 1 1 89 LYS HG3 H 160.495 4.974 1.401 1.00 . A A . 89 LYS HG3 1 1
19 32969 1 1 89 LYS HZ1 H 159.365 8.526 0.956 1.00 . A A . 89 LYS HZ1 1 1
19 32970 1 1 89 LYS HZ2 H 160.537 8.322 -0.246 1.00 . A A . 89 LYS HZ2 1 1
19 32971 1 1 89 LYS HZ3 H 160.718 7.553 1.249 1.00 . A A . 89 LYS HZ3 1 1
19 32972 1 1 89 LYS N N 158.566 2.151 0.595 1.00 . A A . 89 LYS N 1 1
19 32973 1 1 89 LYS NZ N 160.029 7.849 0.528 1.00 . A A . 89 LYS NZ 1 1
19 32974 1 1 89 LYS O O 159.380 0.425 2.520 1.00 . A A . 89 LYS O 1 1
19 32975 1 1 90 ILE C C 162.146 1.291 5.362 1.00 . A A . 90 ILE C 1 1
19 32976 1 1 90 ILE CA C 161.674 0.663 4.051 1.00 . A A . 90 ILE CA 1 1
19 32977 1 1 90 ILE CB C 162.833 -0.137 3.396 1.00 . A A . 90 ILE CB 1 1
19 32978 1 1 90 ILE CD1 C 165.366 -0.344 3.285 1.00 . A A . 90 ILE CD1 1 1
19 32979 1 1 90 ILE CG1 C 164.188 0.554 3.592 1.00 . A A . 90 ILE CG1 1 1
19 32980 1 1 90 ILE CG2 C 162.568 -0.331 1.910 1.00 . A A . 90 ILE CG2 1 1
19 32981 1 1 90 ILE H H 161.618 2.528 3.049 1.00 . A A . 90 ILE H 1 1
19 32982 1 1 90 ILE HA H 160.873 -0.028 4.272 1.00 . A A . 90 ILE HA 1 1
19 32983 1 1 90 ILE HB H 162.867 -1.113 3.856 1.00 . A A . 90 ILE HB 1 1
19 32984 1 1 90 ILE HD11 H 165.705 -0.816 4.195 1.00 . A A . 90 ILE HD11 1 1
19 32985 1 1 90 ILE HD12 H 166.168 0.245 2.865 1.00 . A A . 90 ILE HD12 1 1
19 32986 1 1 90 ILE HD13 H 165.066 -1.101 2.577 1.00 . A A . 90 ILE HD13 1 1
19 32987 1 1 90 ILE HG12 H 164.245 1.410 2.938 1.00 . A A . 90 ILE HG12 1 1
19 32988 1 1 90 ILE HG13 H 164.280 0.881 4.617 1.00 . A A . 90 ILE HG13 1 1
19 32989 1 1 90 ILE HG21 H 163.057 -1.232 1.572 1.00 . A A . 90 ILE HG21 1 1
19 32990 1 1 90 ILE HG22 H 162.960 0.517 1.363 1.00 . A A . 90 ILE HG22 1 1
19 32991 1 1 90 ILE HG23 H 161.505 -0.410 1.740 1.00 . A A . 90 ILE HG23 1 1
19 32992 1 1 90 ILE N N 161.143 1.676 3.146 1.00 . A A . 90 ILE N 1 1
19 32993 1 1 90 ILE O O 162.349 2.502 5.442 1.00 . A A . 90 ILE O 1 1
19 32994 1 1 91 GLU C C 164.225 1.383 7.626 1.00 . A A . 91 GLU C 1 1
19 32995 1 1 91 GLU CA C 162.768 0.931 7.683 1.00 . A A . 91 GLU CA 1 1
19 32996 1 1 91 GLU CB C 162.607 -0.178 8.722 1.00 . A A . 91 GLU CB 1 1
19 32997 1 1 91 GLU CD C 161.683 -2.449 8.103 1.00 . A A . 91 GLU CD 1 1
19 32998 1 1 91 GLU CG C 161.360 -1.029 8.526 1.00 . A A . 91 GLU CG 1 1
19 32999 1 1 91 GLU H H 162.144 -0.493 6.265 1.00 . A A . 91 GLU H 1 1
19 33000 1 1 91 GLU HA H 162.151 1.770 7.965 1.00 . A A . 91 GLU HA 1 1
19 33001 1 1 91 GLU HB2 H 163.470 -0.826 8.678 1.00 . A A . 91 GLU HB2 1 1
19 33002 1 1 91 GLU HB3 H 162.556 0.270 9.695 1.00 . A A . 91 GLU HB3 1 1
19 33003 1 1 91 GLU HG2 H 160.814 -1.063 9.455 1.00 . A A . 91 GLU HG2 1 1
19 33004 1 1 91 GLU HG3 H 160.745 -0.573 7.764 1.00 . A A . 91 GLU HG3 1 1
19 33005 1 1 91 GLU N N 162.321 0.461 6.384 1.00 . A A . 91 GLU N 1 1
19 33006 1 1 91 GLU O O 165.070 0.713 7.033 1.00 . A A . 91 GLU O 1 1
19 33007 1 1 91 GLU OE1 O 162.187 -2.633 6.975 1.00 . A A . 91 GLU OE1 1 1
19 33008 1 1 91 GLU OE2 O 161.432 -3.378 8.899 1.00 . A A . 91 GLU OE2 1 1
19 33009 1 1 92 VAL C C 166.874 2.016 8.736 1.00 . A A . 92 VAL C 1 1
19 33010 1 1 92 VAL CA C 165.873 3.068 8.263 1.00 . A A . 92 VAL CA 1 1
19 33011 1 1 92 VAL CB C 166.007 4.330 9.155 1.00 . A A . 92 VAL CB 1 1
19 33012 1 1 92 VAL CG1 C 166.394 5.538 8.315 1.00 . A A . 92 VAL CG1 1 1
19 33013 1 1 92 VAL CG2 C 164.726 4.610 9.931 1.00 . A A . 92 VAL CG2 1 1
19 33014 1 1 92 VAL H H 163.793 3.012 8.697 1.00 . A A . 92 VAL H 1 1
19 33015 1 1 92 VAL HA H 166.124 3.345 7.249 1.00 . A A . 92 VAL HA 1 1
19 33016 1 1 92 VAL HB H 166.800 4.156 9.868 1.00 . A A . 92 VAL HB 1 1
19 33017 1 1 92 VAL HG11 H 165.987 5.430 7.321 1.00 . A A . 92 VAL HG11 1 1
19 33018 1 1 92 VAL HG12 H 167.470 5.606 8.258 1.00 . A A . 92 VAL HG12 1 1
19 33019 1 1 92 VAL HG13 H 166.000 6.434 8.771 1.00 . A A . 92 VAL HG13 1 1
19 33020 1 1 92 VAL HG21 H 164.450 3.734 10.498 1.00 . A A . 92 VAL HG21 1 1
19 33021 1 1 92 VAL HG22 H 163.933 4.856 9.240 1.00 . A A . 92 VAL HG22 1 1
19 33022 1 1 92 VAL HG23 H 164.887 5.439 10.604 1.00 . A A . 92 VAL HG23 1 1
19 33023 1 1 92 VAL N N 164.512 2.525 8.246 1.00 . A A . 92 VAL N 1 1
19 33024 1 1 92 VAL O O 167.957 1.876 8.167 1.00 . A A . 92 VAL O 1 1
19 33025 1 1 93 ALA C C 167.616 -0.838 9.233 1.00 . A A . 93 ALA C 1 1
19 33026 1 1 93 ALA CA C 167.376 0.225 10.297 1.00 . A A . 93 ALA CA 1 1
19 33027 1 1 93 ALA CB C 166.768 -0.396 11.546 1.00 . A A . 93 ALA CB 1 1
19 33028 1 1 93 ALA H H 165.627 1.415 10.183 1.00 . A A . 93 ALA H 1 1
19 33029 1 1 93 ALA HA H 168.320 0.677 10.565 1.00 . A A . 93 ALA HA 1 1
19 33030 1 1 93 ALA HB1 H 167.554 -0.650 12.242 1.00 . A A . 93 ALA HB1 1 1
19 33031 1 1 93 ALA HB2 H 166.225 -1.290 11.276 1.00 . A A . 93 ALA HB2 1 1
19 33032 1 1 93 ALA HB3 H 166.093 0.309 12.007 1.00 . A A . 93 ALA HB3 1 1
19 33033 1 1 93 ALA N N 166.505 1.269 9.772 1.00 . A A . 93 ALA N 1 1
19 33034 1 1 93 ALA O O 168.760 -1.168 8.907 1.00 . A A . 93 ALA O 1 1
19 33035 1 1 94 GLN C C 167.322 -1.807 6.414 1.00 . A A . 94 GLN C 1 1
19 33036 1 1 94 GLN CA C 166.598 -2.365 7.635 1.00 . A A . 94 GLN CA 1 1
19 33037 1 1 94 GLN CB C 165.193 -2.829 7.245 1.00 . A A . 94 GLN CB 1 1
19 33038 1 1 94 GLN CD C 165.664 -5.073 6.186 1.00 . A A . 94 GLN CD 1 1
19 33039 1 1 94 GLN CG C 165.004 -4.335 7.333 1.00 . A A . 94 GLN CG 1 1
19 33040 1 1 94 GLN H H 165.644 -1.038 8.975 1.00 . A A . 94 GLN H 1 1
19 33041 1 1 94 GLN HA H 167.155 -3.205 8.020 1.00 . A A . 94 GLN HA 1 1
19 33042 1 1 94 GLN HB2 H 164.478 -2.358 7.902 1.00 . A A . 94 GLN HB2 1 1
19 33043 1 1 94 GLN HB3 H 164.991 -2.522 6.230 1.00 . A A . 94 GLN HB3 1 1
19 33044 1 1 94 GLN HE21 H 167.420 -5.000 7.117 1.00 . A A . 94 GLN HE21 1 1
19 33045 1 1 94 GLN HE22 H 167.418 -5.786 5.578 1.00 . A A . 94 GLN HE22 1 1
19 33046 1 1 94 GLN HG2 H 165.432 -4.685 8.260 1.00 . A A . 94 GLN HG2 1 1
19 33047 1 1 94 GLN HG3 H 163.946 -4.553 7.321 1.00 . A A . 94 GLN HG3 1 1
19 33048 1 1 94 GLN N N 166.523 -1.355 8.681 1.00 . A A . 94 GLN N 1 1
19 33049 1 1 94 GLN NE2 N 166.965 -5.310 6.306 1.00 . A A . 94 GLN NE2 1 1
19 33050 1 1 94 GLN O O 167.884 -2.556 5.618 1.00 . A A . 94 GLN O 1 1
19 33051 1 1 94 GLN OE1 O 165.013 -5.427 5.203 1.00 . A A . 94 GLN OE1 1 1
19 33052 1 1 95 PHE C C 169.465 0.040 5.256 1.00 . A A . 95 PHE C 1 1
19 33053 1 1 95 PHE CA C 167.956 0.180 5.157 1.00 . A A . 95 PHE CA 1 1
19 33054 1 1 95 PHE CB C 167.571 1.659 5.117 1.00 . A A . 95 PHE CB 1 1
19 33055 1 1 95 PHE CD1 C 169.480 2.938 4.111 1.00 . A A . 95 PHE CD1 1 1
19 33056 1 1 95 PHE CD2 C 167.528 2.583 2.791 1.00 . A A . 95 PHE CD2 1 1
19 33057 1 1 95 PHE CE1 C 170.065 3.626 3.066 1.00 . A A . 95 PHE CE1 1 1
19 33058 1 1 95 PHE CE2 C 168.107 3.269 1.743 1.00 . A A . 95 PHE CE2 1 1
19 33059 1 1 95 PHE CG C 168.206 2.410 3.984 1.00 . A A . 95 PHE CG 1 1
19 33060 1 1 95 PHE CZ C 169.378 3.792 1.880 1.00 . A A . 95 PHE CZ 1 1
19 33061 1 1 95 PHE H H 166.833 0.058 6.945 1.00 . A A . 95 PHE H 1 1
19 33062 1 1 95 PHE HA H 167.626 -0.293 4.253 1.00 . A A . 95 PHE HA 1 1
19 33063 1 1 95 PHE HB2 H 166.501 1.742 5.013 1.00 . A A . 95 PHE HB2 1 1
19 33064 1 1 95 PHE HB3 H 167.876 2.129 6.039 1.00 . A A . 95 PHE HB3 1 1
19 33065 1 1 95 PHE HD1 H 170.017 2.808 5.038 1.00 . A A . 95 PHE HD1 1 1
19 33066 1 1 95 PHE HD2 H 166.534 2.176 2.683 1.00 . A A . 95 PHE HD2 1 1
19 33067 1 1 95 PHE HE1 H 171.059 4.034 3.177 1.00 . A A . 95 PHE HE1 1 1
19 33068 1 1 95 PHE HE2 H 167.566 3.393 0.817 1.00 . A A . 95 PHE HE2 1 1
19 33069 1 1 95 PHE HZ H 169.833 4.330 1.062 1.00 . A A . 95 PHE HZ 1 1
19 33070 1 1 95 PHE N N 167.301 -0.484 6.277 1.00 . A A . 95 PHE N 1 1
19 33071 1 1 95 PHE O O 170.119 -0.446 4.335 1.00 . A A . 95 PHE O 1 1
19 33072 1 1 96 VAL C C 171.918 -1.067 6.516 1.00 . A A . 96 VAL C 1 1
19 33073 1 1 96 VAL CA C 171.445 0.381 6.619 1.00 . A A . 96 VAL CA 1 1
19 33074 1 1 96 VAL CB C 171.823 0.956 8.000 1.00 . A A . 96 VAL CB 1 1
19 33075 1 1 96 VAL CG1 C 173.328 0.899 8.217 1.00 . A A . 96 VAL CG1 1 1
19 33076 1 1 96 VAL CG2 C 171.310 2.384 8.141 1.00 . A A . 96 VAL CG2 1 1
19 33077 1 1 96 VAL H H 169.427 0.835 7.078 1.00 . A A . 96 VAL H 1 1
19 33078 1 1 96 VAL HA H 171.941 0.967 5.858 1.00 . A A . 96 VAL HA 1 1
19 33079 1 1 96 VAL HB H 171.350 0.351 8.760 1.00 . A A . 96 VAL HB 1 1
19 33080 1 1 96 VAL HG11 H 173.779 0.277 7.457 1.00 . A A . 96 VAL HG11 1 1
19 33081 1 1 96 VAL HG12 H 173.536 0.484 9.192 1.00 . A A . 96 VAL HG12 1 1
19 33082 1 1 96 VAL HG13 H 173.739 1.896 8.156 1.00 . A A . 96 VAL HG13 1 1
19 33083 1 1 96 VAL HG21 H 172.058 2.990 8.632 1.00 . A A . 96 VAL HG21 1 1
19 33084 1 1 96 VAL HG22 H 170.404 2.386 8.728 1.00 . A A . 96 VAL HG22 1 1
19 33085 1 1 96 VAL HG23 H 171.104 2.792 7.162 1.00 . A A . 96 VAL HG23 1 1
19 33086 1 1 96 VAL N N 170.009 0.463 6.385 1.00 . A A . 96 VAL N 1 1
19 33087 1 1 96 VAL O O 172.864 -1.376 5.792 1.00 . A A . 96 VAL O 1 1
19 33088 1 1 97 LYS C C 171.538 -3.932 5.798 1.00 . A A . 97 LYS C 1 1
19 33089 1 1 97 LYS CA C 171.582 -3.373 7.223 1.00 . A A . 97 LYS CA 1 1
19 33090 1 1 97 LYS CB C 170.621 -4.158 8.119 1.00 . A A . 97 LYS CB 1 1
19 33091 1 1 97 LYS CD C 169.149 -3.841 10.132 1.00 . A A . 97 LYS CD 1 1
19 33092 1 1 97 LYS CE C 169.083 -3.376 11.577 1.00 . A A . 97 LYS CE 1 1
19 33093 1 1 97 LYS CG C 170.531 -3.618 9.538 1.00 . A A . 97 LYS CG 1 1
19 33094 1 1 97 LYS H H 170.497 -1.646 7.796 1.00 . A A . 97 LYS H 1 1
19 33095 1 1 97 LYS HA H 172.585 -3.478 7.607 1.00 . A A . 97 LYS HA 1 1
19 33096 1 1 97 LYS HB2 H 169.634 -4.128 7.682 1.00 . A A . 97 LYS HB2 1 1
19 33097 1 1 97 LYS HB3 H 170.952 -5.185 8.168 1.00 . A A . 97 LYS HB3 1 1
19 33098 1 1 97 LYS HD2 H 168.426 -3.287 9.553 1.00 . A A . 97 LYS HD2 1 1
19 33099 1 1 97 LYS HD3 H 168.917 -4.895 10.091 1.00 . A A . 97 LYS HD3 1 1
19 33100 1 1 97 LYS HE2 H 169.949 -3.750 12.103 1.00 . A A . 97 LYS HE2 1 1
19 33101 1 1 97 LYS HE3 H 169.091 -2.296 11.595 1.00 . A A . 97 LYS HE3 1 1
19 33102 1 1 97 LYS HG2 H 171.260 -4.123 10.152 1.00 . A A . 97 LYS HG2 1 1
19 33103 1 1 97 LYS HG3 H 170.741 -2.559 9.524 1.00 . A A . 97 LYS HG3 1 1
19 33104 1 1 97 LYS HZ1 H 167.543 -3.172 12.974 1.00 . A A . 97 LYS HZ1 1 1
19 33105 1 1 97 LYS HZ2 H 168.045 -4.769 12.736 1.00 . A A . 97 LYS HZ2 1 1
19 33106 1 1 97 LYS HZ3 H 167.090 -4.002 11.570 1.00 . A A . 97 LYS HZ3 1 1
19 33107 1 1 97 LYS N N 171.243 -1.953 7.240 1.00 . A A . 97 LYS N 1 1
19 33108 1 1 97 LYS NZ N 167.854 -3.864 12.262 1.00 . A A . 97 LYS NZ 1 1
19 33109 1 1 97 LYS O O 172.391 -4.731 5.408 1.00 . A A . 97 LYS O 1 1
19 33110 1 1 98 ASP C C 171.593 -3.538 2.829 1.00 . A A . 98 ASP C 1 1
19 33111 1 1 98 ASP CA C 170.412 -3.984 3.645 1.00 . A A . 98 ASP CA 1 1
19 33112 1 1 98 ASP CB C 169.103 -3.499 3.017 1.00 . A A . 98 ASP CB 1 1
19 33113 1 1 98 ASP CG C 167.980 -4.505 3.174 1.00 . A A . 98 ASP CG 1 1
19 33114 1 1 98 ASP H H 169.888 -2.875 5.376 1.00 . A A . 98 ASP H 1 1
19 33115 1 1 98 ASP HA H 170.426 -5.032 3.675 1.00 . A A . 98 ASP HA 1 1
19 33116 1 1 98 ASP HB2 H 168.804 -2.576 3.491 1.00 . A A . 98 ASP HB2 1 1
19 33117 1 1 98 ASP HB3 H 169.260 -3.323 1.963 1.00 . A A . 98 ASP HB3 1 1
19 33118 1 1 98 ASP N N 170.543 -3.511 5.020 1.00 . A A . 98 ASP N 1 1
19 33119 1 1 98 ASP O O 172.237 -4.319 2.122 1.00 . A A . 98 ASP O 1 1
19 33120 1 1 98 ASP OD1 O 168.273 -5.717 3.245 1.00 . A A . 98 ASP OD1 1 1
19 33121 1 1 98 ASP OD2 O 166.806 -4.081 3.226 1.00 . A A . 98 ASP OD2 1 1
19 33122 1 1 99 LEU C C 174.262 -2.537 2.606 1.00 . A A . 99 LEU C 1 1
19 33123 1 1 99 LEU CA C 173.024 -1.685 2.328 1.00 . A A . 99 LEU CA 1 1
19 33124 1 1 99 LEU CB C 173.144 -0.302 2.924 1.00 . A A . 99 LEU CB 1 1
19 33125 1 1 99 LEU CD1 C 174.810 1.368 2.070 1.00 . A A . 99 LEU CD1 1 1
19 33126 1 1 99 LEU CD2 C 174.755 0.799 4.504 1.00 . A A . 99 LEU CD2 1 1
19 33127 1 1 99 LEU CG C 174.557 0.270 3.091 1.00 . A A . 99 LEU CG 1 1
19 33128 1 1 99 LEU H H 171.354 -1.740 3.588 1.00 . A A . 99 LEU H 1 1
19 33129 1 1 99 LEU HA H 172.836 -1.624 1.267 1.00 . A A . 99 LEU HA 1 1
19 33130 1 1 99 LEU HB2 H 172.568 0.380 2.315 1.00 . A A . 99 LEU HB2 1 1
19 33131 1 1 99 LEU HB3 H 172.674 -0.375 3.900 1.00 . A A . 99 LEU HB3 1 1
19 33132 1 1 99 LEU HD11 H 174.423 1.063 1.109 1.00 . A A . 99 LEU HD11 1 1
19 33133 1 1 99 LEU HD12 H 175.872 1.547 1.990 1.00 . A A . 99 LEU HD12 1 1
19 33134 1 1 99 LEU HD13 H 174.315 2.275 2.386 1.00 . A A . 99 LEU HD13 1 1
19 33135 1 1 99 LEU HD21 H 173.922 1.433 4.771 1.00 . A A . 99 LEU HD21 1 1
19 33136 1 1 99 LEU HD22 H 175.670 1.370 4.550 1.00 . A A . 99 LEU HD22 1 1
19 33137 1 1 99 LEU HD23 H 174.812 -0.030 5.194 1.00 . A A . 99 LEU HD23 1 1
19 33138 1 1 99 LEU HG H 175.280 -0.510 2.922 1.00 . A A . 99 LEU HG 1 1
19 33139 1 1 99 LEU N N 171.895 -2.286 2.979 1.00 . A A . 99 LEU N 1 1
19 33140 1 1 99 LEU O O 175.100 -2.757 1.730 1.00 . A A . 99 LEU O 1 1
19 33141 1 1 100 LEU C C 175.349 -5.226 3.524 1.00 . A A . 100 LEU C 1 1
19 33142 1 1 100 LEU CA C 175.433 -3.898 4.261 1.00 . A A . 100 LEU CA 1 1
19 33143 1 1 100 LEU CB C 175.384 -4.122 5.781 1.00 . A A . 100 LEU CB 1 1
19 33144 1 1 100 LEU CD1 C 175.364 -6.606 6.170 1.00 . A A . 100 LEU CD1 1 1
19 33145 1 1 100 LEU CD2 C 177.523 -5.463 5.610 1.00 . A A . 100 LEU CD2 1 1
19 33146 1 1 100 LEU CG C 176.176 -5.327 6.314 1.00 . A A . 100 LEU CG 1 1
19 33147 1 1 100 LEU H H 173.619 -2.837 4.478 1.00 . A A . 100 LEU H 1 1
19 33148 1 1 100 LEU HA H 176.361 -3.410 4.003 1.00 . A A . 100 LEU HA 1 1
19 33149 1 1 100 LEU HB2 H 175.758 -3.233 6.264 1.00 . A A . 100 LEU HB2 1 1
19 33150 1 1 100 LEU HB3 H 174.352 -4.250 6.066 1.00 . A A . 100 LEU HB3 1 1
19 33151 1 1 100 LEU HD11 H 175.976 -7.375 5.722 1.00 . A A . 100 LEU HD11 1 1
19 33152 1 1 100 LEU HD12 H 174.505 -6.420 5.542 1.00 . A A . 100 LEU HD12 1 1
19 33153 1 1 100 LEU HD13 H 175.032 -6.933 7.144 1.00 . A A . 100 LEU HD13 1 1
19 33154 1 1 100 LEU HD21 H 177.608 -4.715 4.836 1.00 . A A . 100 LEU HD21 1 1
19 33155 1 1 100 LEU HD22 H 177.602 -6.445 5.168 1.00 . A A . 100 LEU HD22 1 1
19 33156 1 1 100 LEU HD23 H 178.319 -5.327 6.328 1.00 . A A . 100 LEU HD23 1 1
19 33157 1 1 100 LEU HG H 176.367 -5.177 7.367 1.00 . A A . 100 LEU HG 1 1
19 33158 1 1 100 LEU N N 174.337 -3.038 3.840 1.00 . A A . 100 LEU N 1 1
19 33159 1 1 100 LEU O O 176.363 -5.824 3.181 1.00 . A A . 100 LEU O 1 1
19 33160 1 1 101 LEU C C 174.581 -6.895 1.205 1.00 . A A . 101 LEU C 1 1
19 33161 1 1 101 LEU CA C 173.894 -6.924 2.559 1.00 . A A . 101 LEU CA 1 1
19 33162 1 1 101 LEU CB C 172.391 -7.135 2.351 1.00 . A A . 101 LEU CB 1 1
19 33163 1 1 101 LEU CD1 C 171.810 -7.869 0.026 1.00 . A A . 101 LEU CD1 1 1
19 33164 1 1 101 LEU CD2 C 173.020 -9.444 1.556 1.00 . A A . 101 LEU CD2 1 1
19 33165 1 1 101 LEU CG C 171.991 -8.323 1.468 1.00 . A A . 101 LEU CG 1 1
19 33166 1 1 101 LEU H H 173.352 -5.143 3.570 1.00 . A A . 101 LEU H 1 1
19 33167 1 1 101 LEU HA H 174.292 -7.733 3.146 1.00 . A A . 101 LEU HA 1 1
19 33168 1 1 101 LEU HB2 H 171.936 -7.257 3.313 1.00 . A A . 101 LEU HB2 1 1
19 33169 1 1 101 LEU HB3 H 171.989 -6.243 1.901 1.00 . A A . 101 LEU HB3 1 1
19 33170 1 1 101 LEU HD11 H 172.768 -7.865 -0.473 1.00 . A A . 101 LEU HD11 1 1
19 33171 1 1 101 LEU HD12 H 171.392 -6.871 0.011 1.00 . A A . 101 LEU HD12 1 1
19 33172 1 1 101 LEU HD13 H 171.141 -8.546 -0.483 1.00 . A A . 101 LEU HD13 1 1
19 33173 1 1 101 LEU HD21 H 172.551 -10.383 1.304 1.00 . A A . 101 LEU HD21 1 1
19 33174 1 1 101 LEU HD22 H 173.412 -9.495 2.560 1.00 . A A . 101 LEU HD22 1 1
19 33175 1 1 101 LEU HD23 H 173.826 -9.247 0.864 1.00 . A A . 101 LEU HD23 1 1
19 33176 1 1 101 LEU HG H 171.043 -8.712 1.813 1.00 . A A . 101 LEU HG 1 1
19 33177 1 1 101 LEU N N 174.124 -5.673 3.274 1.00 . A A . 101 LEU N 1 1
19 33178 1 1 101 LEU O O 175.475 -7.692 0.915 1.00 . A A . 101 LEU O 1 1
19 33179 1 1 102 HIS C C 176.192 -5.570 -0.939 1.00 . A A . 102 HIS C 1 1
19 33180 1 1 102 HIS CA C 174.685 -5.808 -0.965 1.00 . A A . 102 HIS CA 1 1
19 33181 1 1 102 HIS CB C 173.994 -4.653 -1.691 1.00 . A A . 102 HIS CB 1 1
19 33182 1 1 102 HIS CD2 C 175.182 -5.231 -3.907 1.00 . A A . 102 HIS CD2 1 1
19 33183 1 1 102 HIS CE1 C 173.702 -4.360 -5.248 1.00 . A A . 102 HIS CE1 1 1
19 33184 1 1 102 HIS CG C 174.174 -4.695 -3.177 1.00 . A A . 102 HIS CG 1 1
19 33185 1 1 102 HIS H H 173.414 -5.372 0.692 1.00 . A A . 102 HIS H 1 1
19 33186 1 1 102 HIS HA H 174.494 -6.724 -1.507 1.00 . A A . 102 HIS HA 1 1
19 33187 1 1 102 HIS HB2 H 172.935 -4.687 -1.482 1.00 . A A . 102 HIS HB2 1 1
19 33188 1 1 102 HIS HB3 H 174.398 -3.718 -1.331 1.00 . A A . 102 HIS HB3 1 1
19 33189 1 1 102 HIS HD2 H 176.061 -5.731 -3.528 1.00 . A A . 102 HIS HD2 1 1
19 33190 1 1 102 HIS HE1 H 173.197 -4.048 -6.150 1.00 . A A . 102 HIS HE1 1 1
19 33191 1 1 102 HIS HE2 H 175.484 -5.128 -5.984 1.00 . A A . 102 HIS HE2 1 1
19 33192 1 1 102 HIS N N 174.139 -5.966 0.382 1.00 . A A . 102 HIS N 1 1
19 33193 1 1 102 HIS ND1 N 173.246 -4.147 -4.027 1.00 . A A . 102 HIS ND1 1 1
19 33194 1 1 102 HIS NE2 N 174.874 -5.014 -5.226 1.00 . A A . 102 HIS NE2 1 1
19 33195 1 1 102 HIS O O 176.954 -6.305 -1.566 1.00 . A A . 102 HIS O 1 1
19 33196 1 1 103 LEU C C 178.878 -5.434 0.220 1.00 . A A . 103 LEU C 1 1
19 33197 1 1 103 LEU CA C 178.038 -4.209 -0.141 1.00 . A A . 103 LEU CA 1 1
19 33198 1 1 103 LEU CB C 178.245 -3.088 0.870 1.00 . A A . 103 LEU CB 1 1
19 33199 1 1 103 LEU CD1 C 177.883 -0.674 1.453 1.00 . A A . 103 LEU CD1 1 1
19 33200 1 1 103 LEU CD2 C 179.036 -1.283 -0.683 1.00 . A A . 103 LEU CD2 1 1
19 33201 1 1 103 LEU CG C 177.967 -1.686 0.323 1.00 . A A . 103 LEU CG 1 1
19 33202 1 1 103 LEU H H 175.977 -3.975 0.254 1.00 . A A . 103 LEU H 1 1
19 33203 1 1 103 LEU HA H 178.347 -3.858 -1.114 1.00 . A A . 103 LEU HA 1 1
19 33204 1 1 103 LEU HB2 H 177.591 -3.263 1.713 1.00 . A A . 103 LEU HB2 1 1
19 33205 1 1 103 LEU HB3 H 179.262 -3.124 1.210 1.00 . A A . 103 LEU HB3 1 1
19 33206 1 1 103 LEU HD11 H 176.861 -0.599 1.790 1.00 . A A . 103 LEU HD11 1 1
19 33207 1 1 103 LEU HD12 H 178.218 0.290 1.099 1.00 . A A . 103 LEU HD12 1 1
19 33208 1 1 103 LEU HD13 H 178.509 -0.995 2.270 1.00 . A A . 103 LEU HD13 1 1
19 33209 1 1 103 LEU HD21 H 178.563 -0.909 -1.579 1.00 . A A . 103 LEU HD21 1 1
19 33210 1 1 103 LEU HD22 H 179.642 -2.143 -0.929 1.00 . A A . 103 LEU HD22 1 1
19 33211 1 1 103 LEU HD23 H 179.662 -0.513 -0.258 1.00 . A A . 103 LEU HD23 1 1
19 33212 1 1 103 LEU HG H 177.015 -1.691 -0.187 1.00 . A A . 103 LEU HG 1 1
19 33213 1 1 103 LEU N N 176.623 -4.537 -0.223 1.00 . A A . 103 LEU N 1 1
19 33214 1 1 103 LEU O O 179.909 -5.696 -0.406 1.00 . A A . 103 LEU O 1 1
19 33215 1 1 104 LYS C C 179.195 -8.364 0.436 1.00 . A A . 104 LYS C 1 1
19 33216 1 1 104 LYS CA C 179.141 -7.403 1.615 1.00 . A A . 104 LYS CA 1 1
19 33217 1 1 104 LYS CB C 178.483 -8.054 2.845 1.00 . A A . 104 LYS CB 1 1
19 33218 1 1 104 LYS CD C 176.397 -9.256 3.569 1.00 . A A . 104 LYS CD 1 1
19 33219 1 1 104 LYS CE C 176.855 -10.005 4.810 1.00 . A A . 104 LYS CE 1 1
19 33220 1 1 104 LYS CG C 177.501 -9.175 2.528 1.00 . A A . 104 LYS CG 1 1
19 33221 1 1 104 LYS H H 177.593 -5.958 1.667 1.00 . A A . 104 LYS H 1 1
19 33222 1 1 104 LYS HA H 180.149 -7.115 1.866 1.00 . A A . 104 LYS HA 1 1
19 33223 1 1 104 LYS HB2 H 179.260 -8.462 3.474 1.00 . A A . 104 LYS HB2 1 1
19 33224 1 1 104 LYS HB3 H 177.956 -7.291 3.397 1.00 . A A . 104 LYS HB3 1 1
19 33225 1 1 104 LYS HD2 H 176.107 -8.255 3.852 1.00 . A A . 104 LYS HD2 1 1
19 33226 1 1 104 LYS HD3 H 175.549 -9.771 3.141 1.00 . A A . 104 LYS HD3 1 1
19 33227 1 1 104 LYS HE2 H 177.801 -9.597 5.132 1.00 . A A . 104 LYS HE2 1 1
19 33228 1 1 104 LYS HE3 H 176.120 -9.867 5.590 1.00 . A A . 104 LYS HE3 1 1
19 33229 1 1 104 LYS HG2 H 177.058 -8.993 1.564 1.00 . A A . 104 LYS HG2 1 1
19 33230 1 1 104 LYS HG3 H 178.036 -10.113 2.510 1.00 . A A . 104 LYS HG3 1 1
19 33231 1 1 104 LYS HZ1 H 176.193 -11.829 4.037 1.00 . A A . 104 LYS HZ1 1 1
19 33232 1 1 104 LYS HZ2 H 177.110 -11.977 5.450 1.00 . A A . 104 LYS HZ2 1 1
19 33233 1 1 104 LYS HZ3 H 177.872 -11.630 3.980 1.00 . A A . 104 LYS HZ3 1 1
19 33234 1 1 104 LYS N N 178.427 -6.199 1.213 1.00 . A A . 104 LYS N 1 1
19 33235 1 1 104 LYS NZ N 177.019 -11.462 4.551 1.00 . A A . 104 LYS NZ 1 1
19 33236 1 1 104 LYS O O 180.207 -9.021 0.198 1.00 . A A . 104 LYS O 1 1
19 33237 1 1 105 LYS C C 179.058 -8.792 -2.526 1.00 . A A . 105 LYS C 1 1
19 33238 1 1 105 LYS CA C 178.023 -9.248 -1.499 1.00 . A A . 105 LYS CA 1 1
19 33239 1 1 105 LYS CB C 176.612 -9.171 -2.089 1.00 . A A . 105 LYS CB 1 1
19 33240 1 1 105 LYS CD C 174.352 -10.163 -1.644 1.00 . A A . 105 LYS CD 1 1
19 33241 1 1 105 LYS CE C 173.696 -11.297 -0.873 1.00 . A A . 105 LYS CE 1 1
19 33242 1 1 105 LYS CG C 175.817 -10.453 -1.923 1.00 . A A . 105 LYS CG 1 1
19 33243 1 1 105 LYS H H 177.335 -7.839 -0.085 1.00 . A A . 105 LYS H 1 1
19 33244 1 1 105 LYS HA H 178.235 -10.265 -1.207 1.00 . A A . 105 LYS HA 1 1
19 33245 1 1 105 LYS HB2 H 176.075 -8.375 -1.595 1.00 . A A . 105 LYS HB2 1 1
19 33246 1 1 105 LYS HB3 H 176.679 -8.945 -3.142 1.00 . A A . 105 LYS HB3 1 1
19 33247 1 1 105 LYS HD2 H 174.281 -9.256 -1.061 1.00 . A A . 105 LYS HD2 1 1
19 33248 1 1 105 LYS HD3 H 173.835 -10.031 -2.584 1.00 . A A . 105 LYS HD3 1 1
19 33249 1 1 105 LYS HE2 H 172.699 -10.994 -0.590 1.00 . A A . 105 LYS HE2 1 1
19 33250 1 1 105 LYS HE3 H 173.639 -12.165 -1.514 1.00 . A A . 105 LYS HE3 1 1
19 33251 1 1 105 LYS HG2 H 175.893 -11.035 -2.829 1.00 . A A . 105 LYS HG2 1 1
19 33252 1 1 105 LYS HG3 H 176.228 -11.012 -1.095 1.00 . A A . 105 LYS HG3 1 1
19 33253 1 1 105 LYS HZ1 H 175.024 -10.835 0.672 1.00 . A A . 105 LYS HZ1 1 1
19 33254 1 1 105 LYS HZ2 H 175.103 -12.445 0.160 1.00 . A A . 105 LYS HZ2 1 1
19 33255 1 1 105 LYS HZ3 H 173.808 -11.926 1.116 1.00 . A A . 105 LYS HZ3 1 1
19 33256 1 1 105 LYS N N 178.103 -8.407 -0.318 1.00 . A A . 105 LYS N 1 1
19 33257 1 1 105 LYS NZ N 174.461 -11.650 0.354 1.00 . A A . 105 LYS NZ 1 1
19 33258 1 1 105 LYS O O 179.536 -9.579 -3.344 1.00 . A A . 105 LYS O 1 1
19 33259 1 1 106 LEU C C 181.773 -7.397 -3.040 1.00 . A A . 106 LEU C 1 1
19 33260 1 1 106 LEU CA C 180.374 -6.915 -3.370 1.00 . A A . 106 LEU CA 1 1
19 33261 1 1 106 LEU CB C 180.315 -5.389 -3.296 1.00 . A A . 106 LEU CB 1 1
19 33262 1 1 106 LEU CD1 C 179.879 -4.862 -5.706 1.00 . A A . 106 LEU CD1 1 1
19 33263 1 1 106 LEU CD2 C 181.017 -3.180 -4.247 1.00 . A A . 106 LEU CD2 1 1
19 33264 1 1 106 LEU CG C 180.831 -4.661 -4.538 1.00 . A A . 106 LEU CG 1 1
19 33265 1 1 106 LEU H H 178.979 -6.938 -1.785 1.00 . A A . 106 LEU H 1 1
19 33266 1 1 106 LEU HA H 180.131 -7.226 -4.366 1.00 . A A . 106 LEU HA 1 1
19 33267 1 1 106 LEU HB2 H 179.288 -5.096 -3.133 1.00 . A A . 106 LEU HB2 1 1
19 33268 1 1 106 LEU HB3 H 180.902 -5.068 -2.449 1.00 . A A . 106 LEU HB3 1 1
19 33269 1 1 106 LEU HD11 H 179.874 -5.904 -5.991 1.00 . A A . 106 LEU HD11 1 1
19 33270 1 1 106 LEU HD12 H 180.205 -4.262 -6.543 1.00 . A A . 106 LEU HD12 1 1
19 33271 1 1 106 LEU HD13 H 178.883 -4.563 -5.415 1.00 . A A . 106 LEU HD13 1 1
19 33272 1 1 106 LEU HD21 H 180.126 -2.791 -3.777 1.00 . A A . 106 LEU HD21 1 1
19 33273 1 1 106 LEU HD22 H 181.197 -2.651 -5.171 1.00 . A A . 106 LEU HD22 1 1
19 33274 1 1 106 LEU HD23 H 181.861 -3.046 -3.586 1.00 . A A . 106 LEU HD23 1 1
19 33275 1 1 106 LEU HG H 181.791 -5.072 -4.815 1.00 . A A . 106 LEU HG 1 1
19 33276 1 1 106 LEU N N 179.398 -7.505 -2.465 1.00 . A A . 106 LEU N 1 1
19 33277 1 1 106 LEU O O 182.416 -8.068 -3.844 1.00 . A A . 106 LEU O 1 1
19 33278 1 1 107 PHE C C 183.666 -9.012 -1.456 1.00 . A A . 107 PHE C 1 1
19 33279 1 1 107 PHE CA C 183.563 -7.489 -1.411 1.00 . A A . 107 PHE CA 1 1
19 33280 1 1 107 PHE CB C 183.882 -6.988 0.006 1.00 . A A . 107 PHE CB 1 1
19 33281 1 1 107 PHE CD1 C 186.313 -7.555 -0.281 1.00 . A A . 107 PHE CD1 1 1
19 33282 1 1 107 PHE CD2 C 185.307 -7.941 1.846 1.00 . A A . 107 PHE CD2 1 1
19 33283 1 1 107 PHE CE1 C 187.518 -8.032 0.198 1.00 . A A . 107 PHE CE1 1 1
19 33284 1 1 107 PHE CE2 C 186.510 -8.419 2.331 1.00 . A A . 107 PHE CE2 1 1
19 33285 1 1 107 PHE CG C 185.194 -7.504 0.536 1.00 . A A . 107 PHE CG 1 1
19 33286 1 1 107 PHE CZ C 187.617 -8.464 1.505 1.00 . A A . 107 PHE CZ 1 1
19 33287 1 1 107 PHE H H 181.666 -6.538 -1.245 1.00 . A A . 107 PHE H 1 1
19 33288 1 1 107 PHE HA H 184.283 -7.073 -2.102 1.00 . A A . 107 PHE HA 1 1
19 33289 1 1 107 PHE HB2 H 183.927 -5.906 0.007 1.00 . A A . 107 PHE HB2 1 1
19 33290 1 1 107 PHE HB3 H 183.103 -7.312 0.679 1.00 . A A . 107 PHE HB3 1 1
19 33291 1 1 107 PHE HD1 H 186.238 -7.216 -1.304 1.00 . A A . 107 PHE HD1 1 1
19 33292 1 1 107 PHE HD2 H 184.444 -7.907 2.492 1.00 . A A . 107 PHE HD2 1 1
19 33293 1 1 107 PHE HE1 H 188.382 -8.067 -0.450 1.00 . A A . 107 PHE HE1 1 1
19 33294 1 1 107 PHE HE2 H 186.585 -8.757 3.354 1.00 . A A . 107 PHE HE2 1 1
19 33295 1 1 107 PHE HZ H 188.558 -8.838 1.882 1.00 . A A . 107 PHE HZ 1 1
19 33296 1 1 107 PHE N N 182.235 -7.065 -1.845 1.00 . A A . 107 PHE N 1 1
19 33297 1 1 107 PHE O O 184.761 -9.568 -1.541 1.00 . A A . 107 PHE O 1 1
19 33298 1 1 108 ARG C C 182.618 -11.674 -2.843 1.00 . A A . 108 ARG C 1 1
19 33299 1 1 108 ARG CA C 182.475 -11.138 -1.420 1.00 . A A . 108 ARG CA 1 1
19 33300 1 1 108 ARG CB C 181.169 -11.643 -0.804 1.00 . A A . 108 ARG CB 1 1
19 33301 1 1 108 ARG CD C 179.889 -11.766 1.355 1.00 . A A . 108 ARG CD 1 1
19 33302 1 1 108 ARG CG C 181.254 -11.877 0.696 1.00 . A A . 108 ARG CG 1 1
19 33303 1 1 108 ARG CZ C 180.308 -12.159 3.752 1.00 . A A . 108 ARG CZ 1 1
19 33304 1 1 108 ARG H H 181.668 -9.178 -1.320 1.00 . A A . 108 ARG H 1 1
19 33305 1 1 108 ARG HA H 183.302 -11.501 -0.829 1.00 . A A . 108 ARG HA 1 1
19 33306 1 1 108 ARG HB2 H 180.392 -10.916 -0.989 1.00 . A A . 108 ARG HB2 1 1
19 33307 1 1 108 ARG HB3 H 180.898 -12.575 -1.277 1.00 . A A . 108 ARG HB3 1 1
19 33308 1 1 108 ARG HD2 H 179.700 -10.730 1.592 1.00 . A A . 108 ARG HD2 1 1
19 33309 1 1 108 ARG HD3 H 179.140 -12.119 0.662 1.00 . A A . 108 ARG HD3 1 1
19 33310 1 1 108 ARG HE H 179.360 -13.424 2.534 1.00 . A A . 108 ARG HE 1 1
19 33311 1 1 108 ARG HG2 H 181.650 -12.865 0.874 1.00 . A A . 108 ARG HG2 1 1
19 33312 1 1 108 ARG HG3 H 181.914 -11.139 1.128 1.00 . A A . 108 ARG HG3 1 1
19 33313 1 1 108 ARG HH11 H 181.015 -10.396 3.056 1.00 . A A . 108 ARG HH11 1 1
19 33314 1 1 108 ARG HH12 H 181.296 -10.696 4.738 1.00 . A A . 108 ARG HH12 1 1
19 33315 1 1 108 ARG HH21 H 179.729 -13.820 4.746 1.00 . A A . 108 ARG HH21 1 1
19 33316 1 1 108 ARG HH22 H 180.566 -12.640 5.698 1.00 . A A . 108 ARG HH22 1 1
19 33317 1 1 108 ARG N N 182.515 -9.680 -1.393 1.00 . A A . 108 ARG N 1 1
19 33318 1 1 108 ARG NE N 179.809 -12.554 2.583 1.00 . A A . 108 ARG NE 1 1
19 33319 1 1 108 ARG NH1 N 180.924 -10.988 3.857 1.00 . A A . 108 ARG NH1 1 1
19 33320 1 1 108 ARG NH2 N 180.191 -12.937 4.819 1.00 . A A . 108 ARG NH2 1 1
19 33321 1 1 108 ARG O O 183.234 -12.716 -3.061 1.00 . A A . 108 ARG O 1 1
19 33322 1 1 109 GLU C C 183.376 -10.886 -5.889 1.00 . A A . 109 GLU C 1 1
19 33323 1 1 109 GLU CA C 182.101 -11.383 -5.205 1.00 . A A . 109 GLU CA 1 1
19 33324 1 1 109 GLU CB C 180.875 -10.872 -5.963 1.00 . A A . 109 GLU CB 1 1
19 33325 1 1 109 GLU CD C 179.147 -12.695 -6.237 1.00 . A A . 109 GLU CD 1 1
19 33326 1 1 109 GLU CG C 179.564 -11.458 -5.464 1.00 . A A . 109 GLU CG 1 1
19 33327 1 1 109 GLU H H 181.554 -10.144 -3.572 1.00 . A A . 109 GLU H 1 1
19 33328 1 1 109 GLU HA H 182.097 -12.462 -5.225 1.00 . A A . 109 GLU HA 1 1
19 33329 1 1 109 GLU HB2 H 180.825 -9.798 -5.862 1.00 . A A . 109 GLU HB2 1 1
19 33330 1 1 109 GLU HB3 H 180.982 -11.122 -7.008 1.00 . A A . 109 GLU HB3 1 1
19 33331 1 1 109 GLU HG2 H 179.675 -11.724 -4.424 1.00 . A A . 109 GLU HG2 1 1
19 33332 1 1 109 GLU HG3 H 178.790 -10.711 -5.564 1.00 . A A . 109 GLU HG3 1 1
19 33333 1 1 109 GLU N N 182.039 -10.964 -3.806 1.00 . A A . 109 GLU N 1 1
19 33334 1 1 109 GLU O O 183.713 -11.334 -6.984 1.00 . A A . 109 GLU O 1 1
19 33335 1 1 109 GLU OE1 O 179.761 -13.762 -6.025 1.00 . A A . 109 GLU OE1 1 1
19 33336 1 1 109 GLU OE2 O 178.208 -12.596 -7.054 1.00 . A A . 109 GLU OE2 1 1
19 33337 1 1 110 GLY C C 186.310 -10.461 -6.198 1.00 . A A . 110 GLY C 1 1
19 33338 1 1 110 GLY CA C 185.292 -9.402 -5.812 1.00 . A A . 110 GLY CA 1 1
19 33339 1 1 110 GLY H H 183.748 -9.622 -4.379 1.00 . A A . 110 GLY H 1 1
19 33340 1 1 110 GLY HA2 H 185.037 -8.832 -6.693 1.00 . A A . 110 GLY HA2 1 1
19 33341 1 1 110 GLY HA3 H 185.740 -8.737 -5.088 1.00 . A A . 110 GLY HA3 1 1
19 33342 1 1 110 GLY N N 184.072 -9.952 -5.245 1.00 . A A . 110 GLY N 1 1
19 33343 1 1 110 GLY O O 186.139 -11.166 -7.192 1.00 . A A . 110 GLY O 1 1
19 33344 1 1 111 ARG C C 188.526 -12.560 -4.572 1.00 . A A . 111 ARG C 1 1
19 33345 1 1 111 ARG CA C 188.439 -11.523 -5.683 1.00 . A A . 111 ARG CA 1 1
19 33346 1 1 111 ARG CB C 189.774 -10.797 -5.833 1.00 . A A . 111 ARG CB 1 1
19 33347 1 1 111 ARG CD C 191.394 -9.622 -7.352 1.00 . A A . 111 ARG CD 1 1
19 33348 1 1 111 ARG CG C 190.091 -10.401 -7.264 1.00 . A A . 111 ARG CG 1 1
19 33349 1 1 111 ARG CZ C 191.363 -8.942 -9.720 1.00 . A A . 111 ARG CZ 1 1
19 33350 1 1 111 ARG H H 187.468 -9.967 -4.647 1.00 . A A . 111 ARG H 1 1
19 33351 1 1 111 ARG HA H 188.204 -12.028 -6.607 1.00 . A A . 111 ARG HA 1 1
19 33352 1 1 111 ARG HB2 H 189.751 -9.900 -5.231 1.00 . A A . 111 ARG HB2 1 1
19 33353 1 1 111 ARG HB3 H 190.560 -11.438 -5.474 1.00 . A A . 111 ARG HB3 1 1
19 33354 1 1 111 ARG HD2 H 191.559 -9.116 -6.412 1.00 . A A . 111 ARG HD2 1 1
19 33355 1 1 111 ARG HD3 H 192.201 -10.316 -7.533 1.00 . A A . 111 ARG HD3 1 1
19 33356 1 1 111 ARG HE H 191.355 -7.687 -8.169 1.00 . A A . 111 ARG HE 1 1
19 33357 1 1 111 ARG HG2 H 190.176 -11.294 -7.865 1.00 . A A . 111 ARG HG2 1 1
19 33358 1 1 111 ARG HG3 H 189.287 -9.786 -7.641 1.00 . A A . 111 ARG HG3 1 1
19 33359 1 1 111 ARG HH11 H 191.399 -10.943 -9.423 1.00 . A A . 111 ARG HH11 1 1
19 33360 1 1 111 ARG HH12 H 191.377 -10.439 -11.079 1.00 . A A . 111 ARG HH12 1 1
19 33361 1 1 111 ARG HH21 H 191.326 -7.021 -10.347 1.00 . A A . 111 ARG HH21 1 1
19 33362 1 1 111 ARG HH22 H 191.336 -8.213 -11.604 1.00 . A A . 111 ARG HH22 1 1
19 33363 1 1 111 ARG N N 187.381 -10.561 -5.417 1.00 . A A . 111 ARG N 1 1
19 33364 1 1 111 ARG NE N 191.369 -8.632 -8.426 1.00 . A A . 111 ARG NE 1 1
19 33365 1 1 111 ARG NH1 N 191.381 -10.212 -10.105 1.00 . A A . 111 ARG NH1 1 1
19 33366 1 1 111 ARG NH2 N 191.340 -7.980 -10.632 1.00 . A A . 111 ARG NH2 1 1
19 33367 1 1 111 ARG O O 189.612 -12.908 -4.107 1.00 . A A . 111 ARG O 1 1
19 33368 1 1 112 PHE C C 187.772 -15.408 -3.643 1.00 . A A . 112 PHE C 1 1
19 33369 1 1 112 PHE CA C 187.289 -14.062 -3.118 1.00 . A A . 112 PHE CA 1 1
19 33370 1 1 112 PHE CB C 185.850 -14.158 -2.622 1.00 . A A . 112 PHE CB 1 1
19 33371 1 1 112 PHE CD1 C 185.105 -16.523 -2.885 1.00 . A A . 112 PHE CD1 1 1
19 33372 1 1 112 PHE CD2 C 184.229 -14.891 -4.380 1.00 . A A . 112 PHE CD2 1 1
19 33373 1 1 112 PHE CE1 C 184.365 -17.506 -3.514 1.00 . A A . 112 PHE CE1 1 1
19 33374 1 1 112 PHE CE2 C 183.484 -15.865 -5.017 1.00 . A A . 112 PHE CE2 1 1
19 33375 1 1 112 PHE CG C 185.043 -15.213 -3.311 1.00 . A A . 112 PHE CG 1 1
19 33376 1 1 112 PHE CZ C 183.552 -17.176 -4.583 1.00 . A A . 112 PHE CZ 1 1
19 33377 1 1 112 PHE H H 186.545 -12.738 -4.584 1.00 . A A . 112 PHE H 1 1
19 33378 1 1 112 PHE HA H 187.921 -13.760 -2.303 1.00 . A A . 112 PHE HA 1 1
19 33379 1 1 112 PHE HB2 H 185.852 -14.376 -1.566 1.00 . A A . 112 PHE HB2 1 1
19 33380 1 1 112 PHE HB3 H 185.364 -13.210 -2.789 1.00 . A A . 112 PHE HB3 1 1
19 33381 1 1 112 PHE HD1 H 185.745 -16.773 -2.051 1.00 . A A . 112 PHE HD1 1 1
19 33382 1 1 112 PHE HD2 H 184.182 -13.864 -4.718 1.00 . A A . 112 PHE HD2 1 1
19 33383 1 1 112 PHE HE1 H 184.422 -18.529 -3.173 1.00 . A A . 112 PHE HE1 1 1
19 33384 1 1 112 PHE HE2 H 182.850 -15.603 -5.852 1.00 . A A . 112 PHE HE2 1 1
19 33385 1 1 112 PHE HZ H 182.972 -17.941 -5.078 1.00 . A A . 112 PHE HZ 1 1
19 33386 1 1 112 PHE N N 187.371 -13.054 -4.163 1.00 . A A . 112 PHE N 1 1
19 33387 1 1 112 PHE O O 188.445 -16.162 -2.941 1.00 . A A . 112 PHE O 1 1
19 33388 1 1 113 ASN C C 187.312 -16.992 -6.973 1.00 . A A . 113 ASN C 1 1
19 33389 1 1 113 ASN CA C 187.805 -16.945 -5.530 1.00 . A A . 113 ASN CA 1 1
19 33390 1 1 113 ASN CB C 187.247 -18.138 -4.750 1.00 . A A . 113 ASN CB 1 1
19 33391 1 1 113 ASN CG C 188.205 -19.312 -4.728 1.00 . A A . 113 ASN CG 1 1
19 33392 1 1 113 ASN H H 186.879 -15.042 -5.389 1.00 . A A . 113 ASN H 1 1
19 33393 1 1 113 ASN HA H 188.883 -16.998 -5.528 1.00 . A A . 113 ASN HA 1 1
19 33394 1 1 113 ASN HB2 H 187.054 -17.836 -3.732 1.00 . A A . 113 ASN HB2 1 1
19 33395 1 1 113 ASN HB3 H 186.323 -18.459 -5.208 1.00 . A A . 113 ASN HB3 1 1
19 33396 1 1 113 ASN HD21 H 187.767 -19.738 -6.620 1.00 . A A . 113 ASN HD21 1 1
19 33397 1 1 113 ASN HD22 H 188.920 -20.779 -5.864 1.00 . A A . 113 ASN HD22 1 1
19 33398 1 1 113 ASN N N 187.417 -15.694 -4.888 1.00 . A A . 113 ASN N 1 1
19 33399 1 1 113 ASN ND2 N 188.308 -20.014 -5.850 1.00 . A A . 113 ASN ND2 1 1
19 33400 1 1 113 ASN O O 187.001 -15.916 -7.526 1.00 . A A . 113 ASN O 1 1
19 33401 1 1 113 ASN OXT O 187.243 -18.104 -7.538 1.00 . A A . 113 ASN OXT 1 1
19 33402 1 1 113 ASN OD1 O 188.847 -19.586 -3.713 1.00 . A A . 113 ASN OD1 1 1
20 33403 1 1 1 GLY C C 191.476 8.201 7.312 1.00 . A A . 1 GLY C 1 1
20 33404 1 1 1 GLY CA C 189.962 8.271 7.336 1.00 . A A . 1 GLY CA 1 1
20 33405 1 1 1 GLY H1 H 188.350 6.983 7.007 1.00 . A A . 1 GLY H1 1 1
20 33406 1 1 1 GLY H2 H 189.862 6.234 6.882 1.00 . A A . 1 GLY H2 1 1
20 33407 1 1 1 GLY H3 H 189.312 7.241 5.639 1.00 . A A . 1 GLY H3 1 1
20 33408 1 1 1 GLY HA2 H 189.646 9.173 6.833 1.00 . A A . 1 GLY HA2 1 1
20 33409 1 1 1 GLY HA3 H 189.630 8.309 8.363 1.00 . A A . 1 GLY HA3 1 1
20 33410 1 1 1 GLY N N 189.327 7.100 6.669 1.00 . A A . 1 GLY N 1 1
20 33411 1 1 1 GLY O O 192.064 7.190 7.696 1.00 . A A . 1 GLY O 1 1
20 33412 1 1 2 GLY C C 194.068 10.258 5.722 1.00 . A A . 2 GLY C 1 1
20 33413 1 1 2 GLY CA C 193.558 9.316 6.797 1.00 . A A . 2 GLY CA 1 1
20 33414 1 1 2 GLY H H 191.587 10.056 6.568 1.00 . A A . 2 GLY H 1 1
20 33415 1 1 2 GLY HA2 H 193.941 9.638 7.754 1.00 . A A . 2 GLY HA2 1 1
20 33416 1 1 2 GLY HA3 H 193.923 8.321 6.590 1.00 . A A . 2 GLY HA3 1 1
20 33417 1 1 2 GLY N N 192.109 9.279 6.860 1.00 . A A . 2 GLY N 1 1
20 33418 1 1 2 GLY O O 193.405 10.456 4.704 1.00 . A A . 2 GLY O 1 1
20 33419 1 1 3 PRO C C 195.914 11.191 3.549 1.00 . A A . 3 PRO C 1 1
20 33420 1 1 3 PRO CA C 195.842 11.788 4.950 1.00 . A A . 3 PRO CA 1 1
20 33421 1 1 3 PRO CB C 197.249 12.034 5.499 1.00 . A A . 3 PRO CB 1 1
20 33422 1 1 3 PRO CD C 196.112 10.681 7.108 1.00 . A A . 3 PRO CD 1 1
20 33423 1 1 3 PRO CG C 197.138 11.770 6.961 1.00 . A A . 3 PRO CG 1 1
20 33424 1 1 3 PRO HA H 195.297 12.720 4.915 1.00 . A A . 3 PRO HA 1 1
20 33425 1 1 3 PRO HB2 H 197.946 11.358 5.026 1.00 . A A . 3 PRO HB2 1 1
20 33426 1 1 3 PRO HB3 H 197.540 13.056 5.304 1.00 . A A . 3 PRO HB3 1 1
20 33427 1 1 3 PRO HD2 H 196.587 9.711 7.098 1.00 . A A . 3 PRO HD2 1 1
20 33428 1 1 3 PRO HD3 H 195.545 10.816 8.017 1.00 . A A . 3 PRO HD3 1 1
20 33429 1 1 3 PRO HG2 H 198.091 11.443 7.348 1.00 . A A . 3 PRO HG2 1 1
20 33430 1 1 3 PRO HG3 H 196.811 12.664 7.472 1.00 . A A . 3 PRO HG3 1 1
20 33431 1 1 3 PRO N N 195.253 10.859 5.922 1.00 . A A . 3 PRO N 1 1
20 33432 1 1 3 PRO O O 195.835 9.974 3.377 1.00 . A A . 3 PRO O 1 1
20 33433 1 1 4 VAL C C 195.015 10.660 0.809 1.00 . A A . 4 VAL C 1 1
20 33434 1 1 4 VAL CA C 196.153 11.618 1.161 1.00 . A A . 4 VAL CA 1 1
20 33435 1 1 4 VAL CB C 197.503 10.931 0.882 1.00 . A A . 4 VAL CB 1 1
20 33436 1 1 4 VAL CG1 C 197.594 10.481 -0.570 1.00 . A A . 4 VAL CG1 1 1
20 33437 1 1 4 VAL CG2 C 198.655 11.860 1.231 1.00 . A A . 4 VAL CG2 1 1
20 33438 1 1 4 VAL H H 196.127 13.010 2.752 1.00 . A A . 4 VAL H 1 1
20 33439 1 1 4 VAL HA H 196.082 12.493 0.532 1.00 . A A . 4 VAL HA 1 1
20 33440 1 1 4 VAL HB H 197.572 10.058 1.512 1.00 . A A . 4 VAL HB 1 1
20 33441 1 1 4 VAL HG11 H 196.749 9.851 -0.805 1.00 . A A . 4 VAL HG11 1 1
20 33442 1 1 4 VAL HG12 H 198.509 9.927 -0.718 1.00 . A A . 4 VAL HG12 1 1
20 33443 1 1 4 VAL HG13 H 197.588 11.346 -1.216 1.00 . A A . 4 VAL HG13 1 1
20 33444 1 1 4 VAL HG21 H 199.550 11.278 1.397 1.00 . A A . 4 VAL HG21 1 1
20 33445 1 1 4 VAL HG22 H 198.414 12.412 2.127 1.00 . A A . 4 VAL HG22 1 1
20 33446 1 1 4 VAL HG23 H 198.821 12.550 0.416 1.00 . A A . 4 VAL HG23 1 1
20 33447 1 1 4 VAL N N 196.067 12.055 2.550 1.00 . A A . 4 VAL N 1 1
20 33448 1 1 4 VAL O O 195.182 9.441 0.856 1.00 . A A . 4 VAL O 1 1
20 33449 1 1 5 PRO C C 192.848 9.692 -1.262 1.00 . A A . 5 PRO C 1 1
20 33450 1 1 5 PRO CA C 192.673 10.391 0.086 1.00 . A A . 5 PRO CA 1 1
20 33451 1 1 5 PRO CB C 191.539 11.416 0.011 1.00 . A A . 5 PRO CB 1 1
20 33452 1 1 5 PRO CD C 193.556 12.648 0.364 1.00 . A A . 5 PRO CD 1 1
20 33453 1 1 5 PRO CG C 192.214 12.703 -0.312 1.00 . A A . 5 PRO CG 1 1
20 33454 1 1 5 PRO HA H 192.449 9.659 0.847 1.00 . A A . 5 PRO HA 1 1
20 33455 1 1 5 PRO HB2 H 190.841 11.129 -0.762 1.00 . A A . 5 PRO HB2 1 1
20 33456 1 1 5 PRO HB3 H 191.031 11.465 0.962 1.00 . A A . 5 PRO HB3 1 1
20 33457 1 1 5 PRO HD2 H 194.301 13.153 -0.234 1.00 . A A . 5 PRO HD2 1 1
20 33458 1 1 5 PRO HD3 H 193.501 13.087 1.349 1.00 . A A . 5 PRO HD3 1 1
20 33459 1 1 5 PRO HG2 H 192.336 12.795 -1.381 1.00 . A A . 5 PRO HG2 1 1
20 33460 1 1 5 PRO HG3 H 191.634 13.529 0.073 1.00 . A A . 5 PRO HG3 1 1
20 33461 1 1 5 PRO N N 193.840 11.202 0.448 1.00 . A A . 5 PRO N 1 1
20 33462 1 1 5 PRO O O 192.848 10.341 -2.308 1.00 . A A . 5 PRO O 1 1
20 33463 1 1 6 PRO C C 191.901 7.518 -3.323 1.00 . A A . 6 PRO C 1 1
20 33464 1 1 6 PRO CA C 193.176 7.579 -2.489 1.00 . A A . 6 PRO CA 1 1
20 33465 1 1 6 PRO CB C 193.550 6.185 -1.982 1.00 . A A . 6 PRO CB 1 1
20 33466 1 1 6 PRO CD C 193.013 7.496 -0.057 1.00 . A A . 6 PRO CD 1 1
20 33467 1 1 6 PRO CG C 192.946 6.104 -0.623 1.00 . A A . 6 PRO CG 1 1
20 33468 1 1 6 PRO HA H 193.980 7.973 -3.093 1.00 . A A . 6 PRO HA 1 1
20 33469 1 1 6 PRO HB2 H 193.139 5.436 -2.643 1.00 . A A . 6 PRO HB2 1 1
20 33470 1 1 6 PRO HB3 H 194.624 6.089 -1.942 1.00 . A A . 6 PRO HB3 1 1
20 33471 1 1 6 PRO HD2 H 192.153 7.691 0.566 1.00 . A A . 6 PRO HD2 1 1
20 33472 1 1 6 PRO HD3 H 193.926 7.631 0.503 1.00 . A A . 6 PRO HD3 1 1
20 33473 1 1 6 PRO HG2 H 191.919 5.778 -0.696 1.00 . A A . 6 PRO HG2 1 1
20 33474 1 1 6 PRO HG3 H 193.515 5.422 -0.008 1.00 . A A . 6 PRO HG3 1 1
20 33475 1 1 6 PRO N N 193.000 8.355 -1.257 1.00 . A A . 6 PRO N 1 1
20 33476 1 1 6 PRO O O 190.811 7.301 -2.793 1.00 . A A . 6 PRO O 1 1
20 33477 1 1 7 SER C C 190.533 6.239 -5.891 1.00 . A A . 7 SER C 1 1
20 33478 1 1 7 SER CA C 190.903 7.676 -5.538 1.00 . A A . 7 SER CA 1 1
20 33479 1 1 7 SER CB C 191.214 8.463 -6.812 1.00 . A A . 7 SER CB 1 1
20 33480 1 1 7 SER H H 192.939 7.878 -4.993 1.00 . A A . 7 SER H 1 1
20 33481 1 1 7 SER HA H 190.066 8.138 -5.035 1.00 . A A . 7 SER HA 1 1
20 33482 1 1 7 SER HB2 H 191.943 9.229 -6.591 1.00 . A A . 7 SER HB2 1 1
20 33483 1 1 7 SER HB3 H 191.613 7.792 -7.559 1.00 . A A . 7 SER HB3 1 1
20 33484 1 1 7 SER HG H 189.325 8.449 -7.328 1.00 . A A . 7 SER HG 1 1
20 33485 1 1 7 SER N N 192.044 7.710 -4.630 1.00 . A A . 7 SER N 1 1
20 33486 1 1 7 SER O O 189.365 5.926 -6.119 1.00 . A A . 7 SER O 1 1
20 33487 1 1 7 SER OG O 190.048 9.080 -7.329 1.00 . A A . 7 SER OG 1 1
20 33488 1 1 8 THR C C 190.369 3.315 -5.256 1.00 . A A . 8 THR C 1 1
20 33489 1 1 8 THR CA C 191.319 3.964 -6.257 1.00 . A A . 8 THR CA 1 1
20 33490 1 1 8 THR CB C 192.650 3.211 -6.277 1.00 . A A . 8 THR CB 1 1
20 33491 1 1 8 THR CG2 C 192.508 1.756 -6.667 1.00 . A A . 8 THR CG2 1 1
20 33492 1 1 8 THR H H 192.447 5.679 -5.741 1.00 . A A . 8 THR H 1 1
20 33493 1 1 8 THR HA H 190.874 3.916 -7.240 1.00 . A A . 8 THR HA 1 1
20 33494 1 1 8 THR HB H 193.087 3.247 -5.289 1.00 . A A . 8 THR HB 1 1
20 33495 1 1 8 THR HG1 H 193.242 3.681 -8.084 1.00 . A A . 8 THR HG1 1 1
20 33496 1 1 8 THR HG21 H 192.523 1.142 -5.779 1.00 . A A . 8 THR HG21 1 1
20 33497 1 1 8 THR HG22 H 193.328 1.475 -7.313 1.00 . A A . 8 THR HG22 1 1
20 33498 1 1 8 THR HG23 H 191.574 1.612 -7.189 1.00 . A A . 8 THR HG23 1 1
20 33499 1 1 8 THR N N 191.537 5.369 -5.933 1.00 . A A . 8 THR N 1 1
20 33500 1 1 8 THR O O 189.627 2.394 -5.596 1.00 . A A . 8 THR O 1 1
20 33501 1 1 8 THR OG1 O 193.554 3.814 -7.186 1.00 . A A . 8 THR OG1 1 1
20 33502 1 1 9 ALA C C 188.071 3.308 -3.375 1.00 . A A . 9 ALA C 1 1
20 33503 1 1 9 ALA CA C 189.541 3.271 -2.965 1.00 . A A . 9 ALA CA 1 1
20 33504 1 1 9 ALA CB C 189.752 4.046 -1.674 1.00 . A A . 9 ALA CB 1 1
20 33505 1 1 9 ALA H H 191.012 4.537 -3.809 1.00 . A A . 9 ALA H 1 1
20 33506 1 1 9 ALA HA H 189.828 2.244 -2.790 1.00 . A A . 9 ALA HA 1 1
20 33507 1 1 9 ALA HB1 H 189.858 5.097 -1.898 1.00 . A A . 9 ALA HB1 1 1
20 33508 1 1 9 ALA HB2 H 190.646 3.690 -1.182 1.00 . A A . 9 ALA HB2 1 1
20 33509 1 1 9 ALA HB3 H 188.902 3.900 -1.024 1.00 . A A . 9 ALA HB3 1 1
20 33510 1 1 9 ALA N N 190.398 3.802 -4.019 1.00 . A A . 9 ALA N 1 1
20 33511 1 1 9 ALA O O 187.268 2.498 -2.914 1.00 . A A . 9 ALA O 1 1
20 33512 1 1 10 LEU C C 185.967 3.203 -5.593 1.00 . A A . 10 LEU C 1 1
20 33513 1 1 10 LEU CA C 186.351 4.387 -4.716 1.00 . A A . 10 LEU CA 1 1
20 33514 1 1 10 LEU CB C 186.183 5.698 -5.491 1.00 . A A . 10 LEU CB 1 1
20 33515 1 1 10 LEU CD1 C 183.754 6.239 -5.178 1.00 . A A . 10 LEU CD1 1 1
20 33516 1 1 10 LEU CD2 C 184.929 6.939 -7.271 1.00 . A A . 10 LEU CD2 1 1
20 33517 1 1 10 LEU CG C 184.832 5.876 -6.188 1.00 . A A . 10 LEU CG 1 1
20 33518 1 1 10 LEU H H 188.408 4.869 -4.579 1.00 . A A . 10 LEU H 1 1
20 33519 1 1 10 LEU HA H 185.704 4.400 -3.852 1.00 . A A . 10 LEU HA 1 1
20 33520 1 1 10 LEU HB2 H 186.319 6.518 -4.801 1.00 . A A . 10 LEU HB2 1 1
20 33521 1 1 10 LEU HB3 H 186.958 5.749 -6.241 1.00 . A A . 10 LEU HB3 1 1
20 33522 1 1 10 LEU HD11 H 183.243 5.342 -4.860 1.00 . A A . 10 LEU HD11 1 1
20 33523 1 1 10 LEU HD12 H 183.046 6.914 -5.635 1.00 . A A . 10 LEU HD12 1 1
20 33524 1 1 10 LEU HD13 H 184.208 6.717 -4.323 1.00 . A A . 10 LEU HD13 1 1
20 33525 1 1 10 LEU HD21 H 185.592 7.727 -6.944 1.00 . A A . 10 LEU HD21 1 1
20 33526 1 1 10 LEU HD22 H 183.949 7.350 -7.463 1.00 . A A . 10 LEU HD22 1 1
20 33527 1 1 10 LEU HD23 H 185.317 6.496 -8.177 1.00 . A A . 10 LEU HD23 1 1
20 33528 1 1 10 LEU HG H 184.549 4.945 -6.657 1.00 . A A . 10 LEU HG 1 1
20 33529 1 1 10 LEU N N 187.725 4.252 -4.245 1.00 . A A . 10 LEU N 1 1
20 33530 1 1 10 LEU O O 184.898 2.615 -5.426 1.00 . A A . 10 LEU O 1 1
20 33531 1 1 11 ARG C C 186.310 0.460 -6.614 1.00 . A A . 11 ARG C 1 1
20 33532 1 1 11 ARG CA C 186.601 1.727 -7.418 1.00 . A A . 11 ARG CA 1 1
20 33533 1 1 11 ARG CB C 187.804 1.526 -8.355 1.00 . A A . 11 ARG CB 1 1
20 33534 1 1 11 ARG CD C 189.561 -0.005 -9.304 1.00 . A A . 11 ARG CD 1 1
20 33535 1 1 11 ARG CG C 188.403 0.125 -8.328 1.00 . A A . 11 ARG CG 1 1
20 33536 1 1 11 ARG CZ C 191.554 -1.425 -9.590 1.00 . A A . 11 ARG CZ 1 1
20 33537 1 1 11 ARG H H 187.685 3.352 -6.604 1.00 . A A . 11 ARG H 1 1
20 33538 1 1 11 ARG HA H 185.731 1.966 -8.012 1.00 . A A . 11 ARG HA 1 1
20 33539 1 1 11 ARG HB2 H 187.492 1.736 -9.367 1.00 . A A . 11 ARG HB2 1 1
20 33540 1 1 11 ARG HB3 H 188.578 2.227 -8.078 1.00 . A A . 11 ARG HB3 1 1
20 33541 1 1 11 ARG HD2 H 189.178 -0.354 -10.252 1.00 . A A . 11 ARG HD2 1 1
20 33542 1 1 11 ARG HD3 H 190.014 0.966 -9.436 1.00 . A A . 11 ARG HD3 1 1
20 33543 1 1 11 ARG HE H 190.524 -1.228 -7.892 1.00 . A A . 11 ARG HE 1 1
20 33544 1 1 11 ARG HG2 H 188.761 -0.084 -7.331 1.00 . A A . 11 ARG HG2 1 1
20 33545 1 1 11 ARG HG3 H 187.636 -0.588 -8.594 1.00 . A A . 11 ARG HG3 1 1
20 33546 1 1 11 ARG HH11 H 190.994 -0.422 -11.255 1.00 . A A . 11 ARG HH11 1 1
20 33547 1 1 11 ARG HH12 H 192.393 -1.427 -11.430 1.00 . A A . 11 ARG HH12 1 1
20 33548 1 1 11 ARG HH21 H 192.364 -2.550 -8.120 1.00 . A A . 11 ARG HH21 1 1
20 33549 1 1 11 ARG HH22 H 193.171 -2.635 -9.650 1.00 . A A . 11 ARG HH22 1 1
20 33550 1 1 11 ARG N N 186.847 2.850 -6.523 1.00 . A A . 11 ARG N 1 1
20 33551 1 1 11 ARG NE N 190.575 -0.942 -8.829 1.00 . A A . 11 ARG NE 1 1
20 33552 1 1 11 ARG NH1 N 191.655 -1.061 -10.863 1.00 . A A . 11 ARG NH1 1 1
20 33553 1 1 11 ARG NH2 N 192.435 -2.273 -9.078 1.00 . A A . 11 ARG NH2 1 1
20 33554 1 1 11 ARG O O 185.637 -0.452 -7.094 1.00 . A A . 11 ARG O 1 1
20 33555 1 1 12 GLU C C 185.144 -0.901 -4.163 1.00 . A A . 12 GLU C 1 1
20 33556 1 1 12 GLU CA C 186.619 -0.735 -4.517 1.00 . A A . 12 GLU CA 1 1
20 33557 1 1 12 GLU CB C 187.454 -0.592 -3.241 1.00 . A A . 12 GLU CB 1 1
20 33558 1 1 12 GLU CD C 189.536 -1.294 -1.994 1.00 . A A . 12 GLU CD 1 1
20 33559 1 1 12 GLU CG C 188.604 -1.583 -3.154 1.00 . A A . 12 GLU CG 1 1
20 33560 1 1 12 GLU H H 187.350 1.172 -5.060 1.00 . A A . 12 GLU H 1 1
20 33561 1 1 12 GLU HA H 186.946 -1.614 -5.050 1.00 . A A . 12 GLU HA 1 1
20 33562 1 1 12 GLU HB2 H 187.865 0.405 -3.205 1.00 . A A . 12 GLU HB2 1 1
20 33563 1 1 12 GLU HB3 H 186.814 -0.740 -2.384 1.00 . A A . 12 GLU HB3 1 1
20 33564 1 1 12 GLU HG2 H 188.198 -2.576 -3.031 1.00 . A A . 12 GLU HG2 1 1
20 33565 1 1 12 GLU HG3 H 189.170 -1.538 -4.073 1.00 . A A . 12 GLU HG3 1 1
20 33566 1 1 12 GLU N N 186.823 0.414 -5.387 1.00 . A A . 12 GLU N 1 1
20 33567 1 1 12 GLU O O 184.559 -1.959 -4.401 1.00 . A A . 12 GLU O 1 1
20 33568 1 1 12 GLU OE1 O 190.452 -0.462 -2.162 1.00 . A A . 12 GLU OE1 1 1
20 33569 1 1 12 GLU OE2 O 189.350 -1.899 -0.918 1.00 . A A . 12 GLU OE2 1 1
20 33570 1 1 13 LEU C C 182.255 0.052 -4.474 1.00 . A A . 13 LEU C 1 1
20 33571 1 1 13 LEU CA C 183.134 0.082 -3.227 1.00 . A A . 13 LEU CA 1 1
20 33572 1 1 13 LEU CB C 182.780 1.260 -2.293 1.00 . A A . 13 LEU CB 1 1
20 33573 1 1 13 LEU CD1 C 180.373 1.511 -3.007 1.00 . A A . 13 LEU CD1 1 1
20 33574 1 1 13 LEU CD2 C 181.498 3.347 -1.750 1.00 . A A . 13 LEU CD2 1 1
20 33575 1 1 13 LEU CG C 181.690 2.234 -2.770 1.00 . A A . 13 LEU CG 1 1
20 33576 1 1 13 LEU H H 185.046 0.972 -3.434 1.00 . A A . 13 LEU H 1 1
20 33577 1 1 13 LEU HA H 182.986 -0.842 -2.688 1.00 . A A . 13 LEU HA 1 1
20 33578 1 1 13 LEU HB2 H 182.461 0.848 -1.348 1.00 . A A . 13 LEU HB2 1 1
20 33579 1 1 13 LEU HB3 H 183.682 1.829 -2.123 1.00 . A A . 13 LEU HB3 1 1
20 33580 1 1 13 LEU HD11 H 179.584 2.003 -2.459 1.00 . A A . 13 LEU HD11 1 1
20 33581 1 1 13 LEU HD12 H 180.462 0.490 -2.671 1.00 . A A . 13 LEU HD12 1 1
20 33582 1 1 13 LEU HD13 H 180.141 1.523 -4.062 1.00 . A A . 13 LEU HD13 1 1
20 33583 1 1 13 LEU HD21 H 182.399 3.464 -1.169 1.00 . A A . 13 LEU HD21 1 1
20 33584 1 1 13 LEU HD22 H 180.678 3.095 -1.091 1.00 . A A . 13 LEU HD22 1 1
20 33585 1 1 13 LEU HD23 H 181.276 4.270 -2.263 1.00 . A A . 13 LEU HD23 1 1
20 33586 1 1 13 LEU HG H 181.999 2.682 -3.702 1.00 . A A . 13 LEU HG 1 1
20 33587 1 1 13 LEU N N 184.540 0.144 -3.599 1.00 . A A . 13 LEU N 1 1
20 33588 1 1 13 LEU O O 181.182 -0.551 -4.475 1.00 . A A . 13 LEU O 1 1
20 33589 1 1 14 ILE C C 181.792 -0.658 -7.372 1.00 . A A . 14 ILE C 1 1
20 33590 1 1 14 ILE CA C 181.976 0.740 -6.781 1.00 . A A . 14 ILE CA 1 1
20 33591 1 1 14 ILE CB C 182.675 1.667 -7.808 1.00 . A A . 14 ILE CB 1 1
20 33592 1 1 14 ILE CD1 C 182.053 3.711 -6.423 1.00 . A A . 14 ILE CD1 1 1
20 33593 1 1 14 ILE CG1 C 182.034 3.056 -7.787 1.00 . A A . 14 ILE CG1 1 1
20 33594 1 1 14 ILE CG2 C 182.627 1.082 -9.214 1.00 . A A . 14 ILE CG2 1 1
20 33595 1 1 14 ILE H H 183.584 1.153 -5.481 1.00 . A A . 14 ILE H 1 1
20 33596 1 1 14 ILE HA H 181.001 1.154 -6.566 1.00 . A A . 14 ILE HA 1 1
20 33597 1 1 14 ILE HB H 183.712 1.758 -7.522 1.00 . A A . 14 ILE HB 1 1
20 33598 1 1 14 ILE HD11 H 181.661 4.714 -6.500 1.00 . A A . 14 ILE HD11 1 1
20 33599 1 1 14 ILE HD12 H 183.068 3.748 -6.056 1.00 . A A . 14 ILE HD12 1 1
20 33600 1 1 14 ILE HD13 H 181.443 3.138 -5.740 1.00 . A A . 14 ILE HD13 1 1
20 33601 1 1 14 ILE HG12 H 182.566 3.700 -8.471 1.00 . A A . 14 ILE HG12 1 1
20 33602 1 1 14 ILE HG13 H 181.004 2.974 -8.103 1.00 . A A . 14 ILE HG13 1 1
20 33603 1 1 14 ILE HG21 H 182.852 1.855 -9.933 1.00 . A A . 14 ILE HG21 1 1
20 33604 1 1 14 ILE HG22 H 181.641 0.685 -9.408 1.00 . A A . 14 ILE HG22 1 1
20 33605 1 1 14 ILE HG23 H 183.357 0.290 -9.297 1.00 . A A . 14 ILE HG23 1 1
20 33606 1 1 14 ILE N N 182.720 0.696 -5.535 1.00 . A A . 14 ILE N 1 1
20 33607 1 1 14 ILE O O 180.670 -1.115 -7.545 1.00 . A A . 14 ILE O 1 1
20 33608 1 1 15 GLU C C 182.321 -3.717 -7.352 1.00 . A A . 15 GLU C 1 1
20 33609 1 1 15 GLU CA C 182.852 -2.649 -8.307 1.00 . A A . 15 GLU CA 1 1
20 33610 1 1 15 GLU CB C 184.243 -3.049 -8.802 1.00 . A A . 15 GLU CB 1 1
20 33611 1 1 15 GLU CD C 184.160 -1.754 -10.968 1.00 . A A . 15 GLU CD 1 1
20 33612 1 1 15 GLU CG C 184.906 -1.994 -9.671 1.00 . A A . 15 GLU CG 1 1
20 33613 1 1 15 GLU H H 183.768 -0.890 -7.556 1.00 . A A . 15 GLU H 1 1
20 33614 1 1 15 GLU HA H 182.189 -2.595 -9.157 1.00 . A A . 15 GLU HA 1 1
20 33615 1 1 15 GLU HB2 H 184.877 -3.231 -7.947 1.00 . A A . 15 GLU HB2 1 1
20 33616 1 1 15 GLU HB3 H 184.160 -3.959 -9.378 1.00 . A A . 15 GLU HB3 1 1
20 33617 1 1 15 GLU HG2 H 184.946 -1.067 -9.120 1.00 . A A . 15 GLU HG2 1 1
20 33618 1 1 15 GLU HG3 H 185.910 -2.317 -9.903 1.00 . A A . 15 GLU HG3 1 1
20 33619 1 1 15 GLU N N 182.898 -1.317 -7.702 1.00 . A A . 15 GLU N 1 1
20 33620 1 1 15 GLU O O 181.581 -4.608 -7.765 1.00 . A A . 15 GLU O 1 1
20 33621 1 1 15 GLU OE1 O 183.441 -2.671 -11.418 1.00 . A A . 15 GLU OE1 1 1
20 33622 1 1 15 GLU OE2 O 184.296 -0.649 -11.535 1.00 . A A . 15 GLU OE2 1 1
20 33623 1 1 16 GLU C C 180.776 -4.591 -4.883 1.00 . A A . 16 GLU C 1 1
20 33624 1 1 16 GLU CA C 182.286 -4.624 -5.099 1.00 . A A . 16 GLU CA 1 1
20 33625 1 1 16 GLU CB C 182.994 -4.348 -3.780 1.00 . A A . 16 GLU CB 1 1
20 33626 1 1 16 GLU CD C 183.833 -5.275 -1.586 1.00 . A A . 16 GLU CD 1 1
20 33627 1 1 16 GLU CG C 183.016 -5.537 -2.836 1.00 . A A . 16 GLU CG 1 1
20 33628 1 1 16 GLU H H 183.318 -2.922 -5.811 1.00 . A A . 16 GLU H 1 1
20 33629 1 1 16 GLU HA H 182.570 -5.603 -5.452 1.00 . A A . 16 GLU HA 1 1
20 33630 1 1 16 GLU HB2 H 184.010 -4.059 -3.988 1.00 . A A . 16 GLU HB2 1 1
20 33631 1 1 16 GLU HB3 H 182.496 -3.529 -3.287 1.00 . A A . 16 GLU HB3 1 1
20 33632 1 1 16 GLU HG2 H 182.003 -5.766 -2.544 1.00 . A A . 16 GLU HG2 1 1
20 33633 1 1 16 GLU HG3 H 183.441 -6.383 -3.356 1.00 . A A . 16 GLU HG3 1 1
20 33634 1 1 16 GLU N N 182.714 -3.644 -6.088 1.00 . A A . 16 GLU N 1 1
20 33635 1 1 16 GLU O O 180.095 -5.624 -4.939 1.00 . A A . 16 GLU O 1 1
20 33636 1 1 16 GLU OE1 O 183.607 -4.233 -0.936 1.00 . A A . 16 GLU OE1 1 1
20 33637 1 1 16 GLU OE2 O 184.699 -6.112 -1.257 1.00 . A A . 16 GLU OE2 1 1
20 33638 1 1 17 LEU C C 178.062 -3.386 -5.678 1.00 . A A . 17 LEU C 1 1
20 33639 1 1 17 LEU CA C 178.845 -3.215 -4.389 1.00 . A A . 17 LEU CA 1 1
20 33640 1 1 17 LEU CB C 178.589 -1.840 -3.772 1.00 . A A . 17 LEU CB 1 1
20 33641 1 1 17 LEU CD1 C 178.518 -0.438 -1.695 1.00 . A A . 17 LEU CD1 1 1
20 33642 1 1 17 LEU CD2 C 179.002 -2.880 -1.515 1.00 . A A . 17 LEU CD2 1 1
20 33643 1 1 17 LEU CG C 179.173 -1.631 -2.370 1.00 . A A . 17 LEU CG 1 1
20 33644 1 1 17 LEU H H 180.851 -2.622 -4.606 1.00 . A A . 17 LEU H 1 1
20 33645 1 1 17 LEU HA H 178.530 -3.975 -3.692 1.00 . A A . 17 LEU HA 1 1
20 33646 1 1 17 LEU HB2 H 179.010 -1.092 -4.429 1.00 . A A . 17 LEU HB2 1 1
20 33647 1 1 17 LEU HB3 H 177.525 -1.686 -3.718 1.00 . A A . 17 LEU HB3 1 1
20 33648 1 1 17 LEU HD11 H 178.280 0.310 -2.437 1.00 . A A . 17 LEU HD11 1 1
20 33649 1 1 17 LEU HD12 H 179.196 -0.018 -0.967 1.00 . A A . 17 LEU HD12 1 1
20 33650 1 1 17 LEU HD13 H 177.611 -0.756 -1.203 1.00 . A A . 17 LEU HD13 1 1
20 33651 1 1 17 LEU HD21 H 179.497 -3.713 -1.991 1.00 . A A . 17 LEU HD21 1 1
20 33652 1 1 17 LEU HD22 H 177.950 -3.099 -1.406 1.00 . A A . 17 LEU HD22 1 1
20 33653 1 1 17 LEU HD23 H 179.436 -2.711 -0.541 1.00 . A A . 17 LEU HD23 1 1
20 33654 1 1 17 LEU HG H 180.231 -1.427 -2.455 1.00 . A A . 17 LEU HG 1 1
20 33655 1 1 17 LEU N N 180.262 -3.398 -4.629 1.00 . A A . 17 LEU N 1 1
20 33656 1 1 17 LEU O O 176.902 -3.798 -5.664 1.00 . A A . 17 LEU O 1 1
20 33657 1 1 18 VAL C C 177.874 -4.720 -8.390 1.00 . A A . 18 VAL C 1 1
20 33658 1 1 18 VAL CA C 178.058 -3.240 -8.083 1.00 . A A . 18 VAL CA 1 1
20 33659 1 1 18 VAL CB C 178.843 -2.538 -9.219 1.00 . A A . 18 VAL CB 1 1
20 33660 1 1 18 VAL CG1 C 179.655 -3.523 -10.051 1.00 . A A . 18 VAL CG1 1 1
20 33661 1 1 18 VAL CG2 C 177.896 -1.744 -10.105 1.00 . A A . 18 VAL CG2 1 1
20 33662 1 1 18 VAL H H 179.636 -2.776 -6.760 1.00 . A A . 18 VAL H 1 1
20 33663 1 1 18 VAL HA H 177.093 -2.776 -7.998 1.00 . A A . 18 VAL HA 1 1
20 33664 1 1 18 VAL HB H 179.530 -1.849 -8.768 1.00 . A A . 18 VAL HB 1 1
20 33665 1 1 18 VAL HG11 H 179.007 -4.019 -10.758 1.00 . A A . 18 VAL HG11 1 1
20 33666 1 1 18 VAL HG12 H 180.109 -4.256 -9.402 1.00 . A A . 18 VAL HG12 1 1
20 33667 1 1 18 VAL HG13 H 180.428 -2.988 -10.585 1.00 . A A . 18 VAL HG13 1 1
20 33668 1 1 18 VAL HG21 H 178.464 -1.060 -10.718 1.00 . A A . 18 VAL HG21 1 1
20 33669 1 1 18 VAL HG22 H 177.207 -1.187 -9.488 1.00 . A A . 18 VAL HG22 1 1
20 33670 1 1 18 VAL HG23 H 177.343 -2.422 -10.740 1.00 . A A . 18 VAL HG23 1 1
20 33671 1 1 18 VAL N N 178.706 -3.088 -6.799 1.00 . A A . 18 VAL N 1 1
20 33672 1 1 18 VAL O O 176.889 -5.130 -9.004 1.00 . A A . 18 VAL O 1 1
20 33673 1 1 19 ASN C C 177.710 -7.592 -7.295 1.00 . A A . 19 ASN C 1 1
20 33674 1 1 19 ASN CA C 178.810 -6.954 -8.135 1.00 . A A . 19 ASN CA 1 1
20 33675 1 1 19 ASN CB C 180.165 -7.567 -7.775 1.00 . A A . 19 ASN CB 1 1
20 33676 1 1 19 ASN CG C 180.231 -9.049 -8.088 1.00 . A A . 19 ASN CG 1 1
20 33677 1 1 19 ASN H H 179.591 -5.113 -7.452 1.00 . A A . 19 ASN H 1 1
20 33678 1 1 19 ASN HA H 178.606 -7.143 -9.179 1.00 . A A . 19 ASN HA 1 1
20 33679 1 1 19 ASN HB2 H 180.941 -7.066 -8.333 1.00 . A A . 19 ASN HB2 1 1
20 33680 1 1 19 ASN HB3 H 180.343 -7.433 -6.718 1.00 . A A . 19 ASN HB3 1 1
20 33681 1 1 19 ASN HD21 H 180.434 -9.475 -6.157 1.00 . A A . 19 ASN HD21 1 1
20 33682 1 1 19 ASN HD22 H 180.423 -10.831 -7.227 1.00 . A A . 19 ASN HD22 1 1
20 33683 1 1 19 ASN N N 178.839 -5.513 -7.938 1.00 . A A . 19 ASN N 1 1
20 33684 1 1 19 ASN ND2 N 180.377 -9.868 -7.053 1.00 . A A . 19 ASN ND2 1 1
20 33685 1 1 19 ASN O O 176.884 -8.345 -7.811 1.00 . A A . 19 ASN O 1 1
20 33686 1 1 19 ASN OD1 O 180.150 -9.454 -9.248 1.00 . A A . 19 ASN OD1 1 1
20 33687 1 1 20 ILE C C 175.285 -7.449 -5.553 1.00 . A A . 20 ILE C 1 1
20 33688 1 1 20 ILE CA C 176.692 -7.841 -5.107 1.00 . A A . 20 ILE CA 1 1
20 33689 1 1 20 ILE CB C 176.924 -7.369 -3.663 1.00 . A A . 20 ILE CB 1 1
20 33690 1 1 20 ILE CD1 C 177.062 -5.289 -2.192 1.00 . A A . 20 ILE CD1 1 1
20 33691 1 1 20 ILE CG1 C 176.681 -5.860 -3.542 1.00 . A A . 20 ILE CG1 1 1
20 33692 1 1 20 ILE CG2 C 178.331 -7.734 -3.205 1.00 . A A . 20 ILE CG2 1 1
20 33693 1 1 20 ILE H H 178.374 -6.686 -5.623 1.00 . A A . 20 ILE H 1 1
20 33694 1 1 20 ILE HA H 176.780 -8.917 -5.131 1.00 . A A . 20 ILE HA 1 1
20 33695 1 1 20 ILE HB H 176.231 -7.886 -3.037 1.00 . A A . 20 ILE HB 1 1
20 33696 1 1 20 ILE HD11 H 176.754 -5.971 -1.413 1.00 . A A . 20 ILE HD11 1 1
20 33697 1 1 20 ILE HD12 H 176.570 -4.339 -2.053 1.00 . A A . 20 ILE HD12 1 1
20 33698 1 1 20 ILE HD13 H 178.132 -5.152 -2.148 1.00 . A A . 20 ILE HD13 1 1
20 33699 1 1 20 ILE HG12 H 177.266 -5.352 -4.291 1.00 . A A . 20 ILE HG12 1 1
20 33700 1 1 20 ILE HG13 H 175.629 -5.654 -3.708 1.00 . A A . 20 ILE HG13 1 1
20 33701 1 1 20 ILE HG21 H 178.271 -8.385 -2.344 1.00 . A A . 20 ILE HG21 1 1
20 33702 1 1 20 ILE HG22 H 178.870 -6.836 -2.940 1.00 . A A . 20 ILE HG22 1 1
20 33703 1 1 20 ILE HG23 H 178.851 -8.243 -4.003 1.00 . A A . 20 ILE HG23 1 1
20 33704 1 1 20 ILE N N 177.696 -7.290 -5.995 1.00 . A A . 20 ILE N 1 1
20 33705 1 1 20 ILE O O 174.353 -8.250 -5.471 1.00 . A A . 20 ILE O 1 1
20 33706 1 1 21 THR C C 173.541 -6.209 -7.903 1.00 . A A . 21 THR C 1 1
20 33707 1 1 21 THR CA C 173.843 -5.722 -6.486 1.00 . A A . 21 THR CA 1 1
20 33708 1 1 21 THR CB C 173.809 -4.193 -6.441 1.00 . A A . 21 THR CB 1 1
20 33709 1 1 21 THR CG2 C 174.680 -3.539 -7.493 1.00 . A A . 21 THR CG2 1 1
20 33710 1 1 21 THR H H 175.919 -5.621 -6.069 1.00 . A A . 21 THR H 1 1
20 33711 1 1 21 THR HA H 173.088 -6.109 -5.819 1.00 . A A . 21 THR HA 1 1
20 33712 1 1 21 THR HB H 174.159 -3.864 -5.472 1.00 . A A . 21 THR HB 1 1
20 33713 1 1 21 THR HG1 H 172.471 -2.764 -6.494 1.00 . A A . 21 THR HG1 1 1
20 33714 1 1 21 THR HG21 H 175.650 -4.012 -7.501 1.00 . A A . 21 THR HG21 1 1
20 33715 1 1 21 THR HG22 H 174.792 -2.489 -7.266 1.00 . A A . 21 THR HG22 1 1
20 33716 1 1 21 THR HG23 H 174.217 -3.650 -8.462 1.00 . A A . 21 THR HG23 1 1
20 33717 1 1 21 THR N N 175.138 -6.215 -6.027 1.00 . A A . 21 THR N 1 1
20 33718 1 1 21 THR O O 172.382 -6.275 -8.312 1.00 . A A . 21 THR O 1 1
20 33719 1 1 21 THR OG1 O 172.488 -3.715 -6.621 1.00 . A A . 21 THR OG1 1 1
20 33720 1 1 22 GLN C C 173.475 -8.205 -10.095 1.00 . A A . 22 GLN C 1 1
20 33721 1 1 22 GLN CA C 174.441 -7.023 -10.020 1.00 . A A . 22 GLN CA 1 1
20 33722 1 1 22 GLN CB C 175.803 -7.423 -10.593 1.00 . A A . 22 GLN CB 1 1
20 33723 1 1 22 GLN CD C 177.495 -7.055 -12.431 1.00 . A A . 22 GLN CD 1 1
20 33724 1 1 22 GLN CG C 176.294 -6.496 -11.692 1.00 . A A . 22 GLN CG 1 1
20 33725 1 1 22 GLN H H 175.491 -6.469 -8.268 1.00 . A A . 22 GLN H 1 1
20 33726 1 1 22 GLN HA H 174.040 -6.211 -10.608 1.00 . A A . 22 GLN HA 1 1
20 33727 1 1 22 GLN HB2 H 176.531 -7.417 -9.795 1.00 . A A . 22 GLN HB2 1 1
20 33728 1 1 22 GLN HB3 H 175.734 -8.422 -10.997 1.00 . A A . 22 GLN HB3 1 1
20 33729 1 1 22 GLN HE21 H 178.727 -6.198 -11.127 1.00 . A A . 22 GLN HE21 1 1
20 33730 1 1 22 GLN HE22 H 179.482 -7.103 -12.390 1.00 . A A . 22 GLN HE22 1 1
20 33731 1 1 22 GLN HG2 H 175.495 -6.343 -12.401 1.00 . A A . 22 GLN HG2 1 1
20 33732 1 1 22 GLN HG3 H 176.570 -5.550 -11.251 1.00 . A A . 22 GLN HG3 1 1
20 33733 1 1 22 GLN N N 174.592 -6.546 -8.648 1.00 . A A . 22 GLN N 1 1
20 33734 1 1 22 GLN NE2 N 178.689 -6.755 -11.932 1.00 . A A . 22 GLN NE2 1 1
20 33735 1 1 22 GLN O O 172.892 -8.474 -11.146 1.00 . A A . 22 GLN O 1 1
20 33736 1 1 22 GLN OE1 O 177.351 -7.748 -13.438 1.00 . A A . 22 GLN OE1 1 1
20 33737 1 1 23 ASN C C 171.040 -9.718 -9.490 1.00 . A A . 23 ASN C 1 1
20 33738 1 1 23 ASN CA C 172.416 -10.060 -8.922 1.00 . A A . 23 ASN CA 1 1
20 33739 1 1 23 ASN CB C 172.280 -10.547 -7.480 1.00 . A A . 23 ASN CB 1 1
20 33740 1 1 23 ASN CG C 173.310 -11.600 -7.127 1.00 . A A . 23 ASN CG 1 1
20 33741 1 1 23 ASN H H 173.800 -8.650 -8.171 1.00 . A A . 23 ASN H 1 1
20 33742 1 1 23 ASN HA H 172.852 -10.847 -9.518 1.00 . A A . 23 ASN HA 1 1
20 33743 1 1 23 ASN HB2 H 172.408 -9.710 -6.810 1.00 . A A . 23 ASN HB2 1 1
20 33744 1 1 23 ASN HB3 H 171.297 -10.967 -7.339 1.00 . A A . 23 ASN HB3 1 1
20 33745 1 1 23 ASN HD21 H 174.666 -10.188 -6.790 1.00 . A A . 23 ASN HD21 1 1
20 33746 1 1 23 ASN HD22 H 175.201 -11.813 -6.558 1.00 . A A . 23 ASN HD22 1 1
20 33747 1 1 23 ASN N N 173.309 -8.909 -8.978 1.00 . A A . 23 ASN N 1 1
20 33748 1 1 23 ASN ND2 N 174.514 -11.156 -6.791 1.00 . A A . 23 ASN ND2 1 1
20 33749 1 1 23 ASN O O 170.494 -8.648 -9.222 1.00 . A A . 23 ASN O 1 1
20 33750 1 1 23 ASN OD1 O 173.027 -12.798 -7.156 1.00 . A A . 23 ASN OD1 1 1
20 33751 1 1 24 GLN C C 168.116 -10.153 -9.835 1.00 . A A . 24 GLN C 1 1
20 33752 1 1 24 GLN CA C 169.180 -10.434 -10.892 1.00 . A A . 24 GLN CA 1 1
20 33753 1 1 24 GLN CB C 168.788 -11.663 -11.716 1.00 . A A . 24 GLN CB 1 1
20 33754 1 1 24 GLN CD C 167.905 -11.285 -14.052 1.00 . A A . 24 GLN CD 1 1
20 33755 1 1 24 GLN CG C 169.127 -11.539 -13.192 1.00 . A A . 24 GLN CG 1 1
20 33756 1 1 24 GLN H H 170.976 -11.467 -10.457 1.00 . A A . 24 GLN H 1 1
20 33757 1 1 24 GLN HA H 169.251 -9.581 -11.550 1.00 . A A . 24 GLN HA 1 1
20 33758 1 1 24 GLN HB2 H 169.304 -12.526 -11.321 1.00 . A A . 24 GLN HB2 1 1
20 33759 1 1 24 GLN HB3 H 167.723 -11.820 -11.625 1.00 . A A . 24 GLN HB3 1 1
20 33760 1 1 24 GLN HE21 H 168.660 -9.547 -14.656 1.00 . A A . 24 GLN HE21 1 1
20 33761 1 1 24 GLN HE22 H 167.113 -9.959 -15.305 1.00 . A A . 24 GLN HE22 1 1
20 33762 1 1 24 GLN HG2 H 169.816 -10.717 -13.322 1.00 . A A . 24 GLN HG2 1 1
20 33763 1 1 24 GLN HG3 H 169.596 -12.455 -13.519 1.00 . A A . 24 GLN HG3 1 1
20 33764 1 1 24 GLN N N 170.489 -10.635 -10.280 1.00 . A A . 24 GLN N 1 1
20 33765 1 1 24 GLN NE2 N 167.891 -10.149 -14.741 1.00 . A A . 24 GLN NE2 1 1
20 33766 1 1 24 GLN O O 168.423 -10.018 -8.651 1.00 . A A . 24 GLN O 1 1
20 33767 1 1 24 GLN OE1 O 166.984 -12.100 -14.099 1.00 . A A . 24 GLN OE1 1 1
20 33768 1 1 25 LYS C C 165.700 -10.821 -8.236 1.00 . A A . 25 LYS C 1 1
20 33769 1 1 25 LYS CA C 165.750 -9.798 -9.369 1.00 . A A . 25 LYS CA 1 1
20 33770 1 1 25 LYS CB C 164.428 -9.811 -10.139 1.00 . A A . 25 LYS CB 1 1
20 33771 1 1 25 LYS CD C 164.632 -9.487 -12.624 1.00 . A A . 25 LYS CD 1 1
20 33772 1 1 25 LYS CE C 165.508 -8.630 -13.524 1.00 . A A . 25 LYS CE 1 1
20 33773 1 1 25 LYS CG C 164.381 -8.813 -11.285 1.00 . A A . 25 LYS CG 1 1
20 33774 1 1 25 LYS H H 166.684 -10.181 -11.230 1.00 . A A . 25 LYS H 1 1
20 33775 1 1 25 LYS HA H 165.897 -8.817 -8.944 1.00 . A A . 25 LYS HA 1 1
20 33776 1 1 25 LYS HB2 H 164.271 -10.800 -10.544 1.00 . A A . 25 LYS HB2 1 1
20 33777 1 1 25 LYS HB3 H 163.624 -9.580 -9.456 1.00 . A A . 25 LYS HB3 1 1
20 33778 1 1 25 LYS HD2 H 165.125 -10.433 -12.454 1.00 . A A . 25 LYS HD2 1 1
20 33779 1 1 25 LYS HD3 H 163.685 -9.656 -13.114 1.00 . A A . 25 LYS HD3 1 1
20 33780 1 1 25 LYS HE2 H 166.514 -8.629 -13.130 1.00 . A A . 25 LYS HE2 1 1
20 33781 1 1 25 LYS HE3 H 165.511 -9.059 -14.515 1.00 . A A . 25 LYS HE3 1 1
20 33782 1 1 25 LYS HG2 H 163.407 -8.348 -11.305 1.00 . A A . 25 LYS HG2 1 1
20 33783 1 1 25 LYS HG3 H 165.138 -8.059 -11.123 1.00 . A A . 25 LYS HG3 1 1
20 33784 1 1 25 LYS HZ1 H 164.026 -7.212 -13.918 1.00 . A A . 25 LYS HZ1 1 1
20 33785 1 1 25 LYS HZ2 H 165.592 -6.685 -14.280 1.00 . A A . 25 LYS HZ2 1 1
20 33786 1 1 25 LYS HZ3 H 165.082 -6.772 -12.670 1.00 . A A . 25 LYS HZ3 1 1
20 33787 1 1 25 LYS N N 166.863 -10.065 -10.274 1.00 . A A . 25 LYS N 1 1
20 33788 1 1 25 LYS NZ N 165.018 -7.227 -13.604 1.00 . A A . 25 LYS NZ 1 1
20 33789 1 1 25 LYS O O 165.144 -10.553 -7.171 1.00 . A A . 25 LYS O 1 1
20 33790 1 1 26 ALA C C 166.715 -12.524 -6.101 1.00 . A A . 26 ALA C 1 1
20 33791 1 1 26 ALA CA C 166.307 -13.057 -7.472 1.00 . A A . 26 ALA CA 1 1
20 33792 1 1 26 ALA CB C 167.249 -14.168 -7.909 1.00 . A A . 26 ALA CB 1 1
20 33793 1 1 26 ALA H H 166.710 -12.150 -9.338 1.00 . A A . 26 ALA H 1 1
20 33794 1 1 26 ALA HA H 165.311 -13.469 -7.404 1.00 . A A . 26 ALA HA 1 1
20 33795 1 1 26 ALA HB1 H 168.199 -14.053 -7.408 1.00 . A A . 26 ALA HB1 1 1
20 33796 1 1 26 ALA HB2 H 167.397 -14.116 -8.977 1.00 . A A . 26 ALA HB2 1 1
20 33797 1 1 26 ALA HB3 H 166.820 -15.126 -7.651 1.00 . A A . 26 ALA HB3 1 1
20 33798 1 1 26 ALA N N 166.285 -11.994 -8.472 1.00 . A A . 26 ALA N 1 1
20 33799 1 1 26 ALA O O 167.342 -11.470 -5.994 1.00 . A A . 26 ALA O 1 1
20 33800 1 1 27 PRO C C 168.111 -13.196 -3.263 1.00 . A A . 27 PRO C 1 1
20 33801 1 1 27 PRO CA C 166.676 -12.863 -3.653 1.00 . A A . 27 PRO CA 1 1
20 33802 1 1 27 PRO CB C 165.692 -13.698 -2.853 1.00 . A A . 27 PRO CB 1 1
20 33803 1 1 27 PRO CD C 165.607 -14.517 -5.062 1.00 . A A . 27 PRO CD 1 1
20 33804 1 1 27 PRO CG C 165.673 -14.948 -3.625 1.00 . A A . 27 PRO CG 1 1
20 33805 1 1 27 PRO HA H 166.489 -11.838 -3.479 1.00 . A A . 27 PRO HA 1 1
20 33806 1 1 27 PRO HB2 H 166.061 -13.845 -1.847 1.00 . A A . 27 PRO HB2 1 1
20 33807 1 1 27 PRO HB3 H 164.724 -13.222 -2.836 1.00 . A A . 27 PRO HB3 1 1
20 33808 1 1 27 PRO HD2 H 166.090 -15.242 -5.701 1.00 . A A . 27 PRO HD2 1 1
20 33809 1 1 27 PRO HD3 H 164.585 -14.353 -5.370 1.00 . A A . 27 PRO HD3 1 1
20 33810 1 1 27 PRO HG2 H 166.591 -15.463 -3.442 1.00 . A A . 27 PRO HG2 1 1
20 33811 1 1 27 PRO HG3 H 164.819 -15.553 -3.360 1.00 . A A . 27 PRO HG3 1 1
20 33812 1 1 27 PRO N N 166.358 -13.250 -5.031 1.00 . A A . 27 PRO N 1 1
20 33813 1 1 27 PRO O O 168.868 -13.753 -4.058 1.00 . A A . 27 PRO O 1 1
20 33814 1 1 28 LEU C C 169.927 -14.508 -0.938 1.00 . A A . 28 LEU C 1 1
20 33815 1 1 28 LEU CA C 169.827 -13.108 -1.539 1.00 . A A . 28 LEU CA 1 1
20 33816 1 1 28 LEU CB C 170.225 -12.047 -0.506 1.00 . A A . 28 LEU CB 1 1
20 33817 1 1 28 LEU CD1 C 172.649 -12.650 -0.738 1.00 . A A . 28 LEU CD1 1 1
20 33818 1 1 28 LEU CD2 C 171.915 -11.118 1.096 1.00 . A A . 28 LEU CD2 1 1
20 33819 1 1 28 LEU CG C 171.534 -12.317 0.240 1.00 . A A . 28 LEU CG 1 1
20 33820 1 1 28 LEU H H 167.833 -12.405 -1.448 1.00 . A A . 28 LEU H 1 1
20 33821 1 1 28 LEU HA H 170.502 -13.047 -2.376 1.00 . A A . 28 LEU HA 1 1
20 33822 1 1 28 LEU HB2 H 170.315 -11.098 -1.015 1.00 . A A . 28 LEU HB2 1 1
20 33823 1 1 28 LEU HB3 H 169.432 -11.970 0.223 1.00 . A A . 28 LEU HB3 1 1
20 33824 1 1 28 LEU HD11 H 172.937 -11.757 -1.275 1.00 . A A . 28 LEU HD11 1 1
20 33825 1 1 28 LEU HD12 H 172.302 -13.395 -1.438 1.00 . A A . 28 LEU HD12 1 1
20 33826 1 1 28 LEU HD13 H 173.501 -13.034 -0.196 1.00 . A A . 28 LEU HD13 1 1
20 33827 1 1 28 LEU HD21 H 172.989 -11.007 1.104 1.00 . A A . 28 LEU HD21 1 1
20 33828 1 1 28 LEU HD22 H 171.561 -11.270 2.105 1.00 . A A . 28 LEU HD22 1 1
20 33829 1 1 28 LEU HD23 H 171.464 -10.226 0.687 1.00 . A A . 28 LEU HD23 1 1
20 33830 1 1 28 LEU HG H 171.400 -13.166 0.894 1.00 . A A . 28 LEU HG 1 1
20 33831 1 1 28 LEU N N 168.481 -12.848 -2.035 1.00 . A A . 28 LEU N 1 1
20 33832 1 1 28 LEU O O 170.335 -15.455 -1.610 1.00 . A A . 28 LEU O 1 1
20 33833 1 1 29 CYS C C 168.224 -16.306 1.552 1.00 . A A . 29 CYS C 1 1
20 33834 1 1 29 CYS CA C 169.601 -15.917 1.020 1.00 . A A . 29 CYS CA 1 1
20 33835 1 1 29 CYS CB C 170.612 -15.864 2.168 1.00 . A A . 29 CYS CB 1 1
20 33836 1 1 29 CYS H H 169.239 -13.842 0.811 1.00 . A A . 29 CYS H 1 1
20 33837 1 1 29 CYS HA H 169.920 -16.663 0.307 1.00 . A A . 29 CYS HA 1 1
20 33838 1 1 29 CYS HB2 H 171.079 -14.890 2.182 1.00 . A A . 29 CYS HB2 1 1
20 33839 1 1 29 CYS HB3 H 170.096 -16.022 3.103 1.00 . A A . 29 CYS HB3 1 1
20 33840 1 1 29 CYS N N 169.553 -14.632 0.330 1.00 . A A . 29 CYS N 1 1
20 33841 1 1 29 CYS O O 167.773 -15.789 2.574 1.00 . A A . 29 CYS O 1 1
20 33842 1 1 29 CYS SG S 171.937 -17.109 2.047 1.00 . A A . 29 CYS SG 1 1
20 33843 1 1 30 ASN C C 165.317 -16.542 1.634 1.00 . A A . 30 ASN C 1 1
20 33844 1 1 30 ASN CA C 166.235 -17.698 1.238 1.00 . A A . 30 ASN CA 1 1
20 33845 1 1 30 ASN CB C 166.344 -18.702 2.390 1.00 . A A . 30 ASN CB 1 1
20 33846 1 1 30 ASN CG C 166.791 -18.059 3.689 1.00 . A A . 30 ASN CG 1 1
20 33847 1 1 30 ASN H H 167.982 -17.596 0.045 1.00 . A A . 30 ASN H 1 1
20 33848 1 1 30 ASN HA H 165.805 -18.199 0.384 1.00 . A A . 30 ASN HA 1 1
20 33849 1 1 30 ASN HB2 H 165.379 -19.159 2.552 1.00 . A A . 30 ASN HB2 1 1
20 33850 1 1 30 ASN HB3 H 167.058 -19.467 2.125 1.00 . A A . 30 ASN HB3 1 1
20 33851 1 1 30 ASN HD21 H 168.630 -18.772 3.439 1.00 . A A . 30 ASN HD21 1 1
20 33852 1 1 30 ASN HD22 H 168.376 -17.836 4.869 1.00 . A A . 30 ASN HD22 1 1
20 33853 1 1 30 ASN N N 167.563 -17.224 0.849 1.00 . A A . 30 ASN N 1 1
20 33854 1 1 30 ASN ND2 N 168.060 -18.240 4.034 1.00 . A A . 30 ASN ND2 1 1
20 33855 1 1 30 ASN O O 164.412 -16.708 2.452 1.00 . A A . 30 ASN O 1 1
20 33856 1 1 30 ASN OD1 O 166.004 -17.407 4.375 1.00 . A A . 30 ASN OD1 1 1
20 33857 1 1 31 GLY C C 164.577 -13.966 2.837 1.00 . A A . 31 GLY C 1 1
20 33858 1 1 31 GLY CA C 164.737 -14.208 1.346 1.00 . A A . 31 GLY CA 1 1
20 33859 1 1 31 GLY H H 166.286 -15.300 0.400 1.00 . A A . 31 GLY H 1 1
20 33860 1 1 31 GLY HA2 H 165.196 -13.338 0.901 1.00 . A A . 31 GLY HA2 1 1
20 33861 1 1 31 GLY HA3 H 163.759 -14.348 0.910 1.00 . A A . 31 GLY HA3 1 1
20 33862 1 1 31 GLY N N 165.553 -15.373 1.046 1.00 . A A . 31 GLY N 1 1
20 33863 1 1 31 GLY O O 163.526 -14.254 3.409 1.00 . A A . 31 GLY O 1 1
20 33864 1 1 32 SER C C 165.663 -11.643 5.146 1.00 . A A . 32 SER C 1 1
20 33865 1 1 32 SER CA C 165.589 -13.145 4.895 1.00 . A A . 32 SER CA 1 1
20 33866 1 1 32 SER CB C 166.748 -13.849 5.603 1.00 . A A . 32 SER CB 1 1
20 33867 1 1 32 SER H H 166.429 -13.220 2.952 1.00 . A A . 32 SER H 1 1
20 33868 1 1 32 SER HA H 164.656 -13.520 5.289 1.00 . A A . 32 SER HA 1 1
20 33869 1 1 32 SER HB2 H 167.679 -13.387 5.310 1.00 . A A . 32 SER HB2 1 1
20 33870 1 1 32 SER HB3 H 166.621 -13.758 6.672 1.00 . A A . 32 SER HB3 1 1
20 33871 1 1 32 SER HG H 167.668 -15.443 4.932 1.00 . A A . 32 SER HG 1 1
20 33872 1 1 32 SER N N 165.620 -13.431 3.464 1.00 . A A . 32 SER N 1 1
20 33873 1 1 32 SER O O 166.702 -11.020 4.931 1.00 . A A . 32 SER O 1 1
20 33874 1 1 32 SER OG O 166.794 -15.224 5.264 1.00 . A A . 32 SER OG 1 1
20 33875 1 1 33 MET C C 165.665 -9.184 6.736 1.00 . A A . 33 MET C 1 1
20 33876 1 1 33 MET CA C 164.494 -9.638 5.873 1.00 . A A . 33 MET CA 1 1
20 33877 1 1 33 MET CB C 163.177 -9.297 6.563 1.00 . A A . 33 MET CB 1 1
20 33878 1 1 33 MET CE C 160.349 -7.675 5.596 1.00 . A A . 33 MET CE 1 1
20 33879 1 1 33 MET CG C 161.960 -9.910 5.894 1.00 . A A . 33 MET CG 1 1
20 33880 1 1 33 MET H H 163.758 -11.607 5.751 1.00 . A A . 33 MET H 1 1
20 33881 1 1 33 MET HA H 164.537 -9.119 4.928 1.00 . A A . 33 MET HA 1 1
20 33882 1 1 33 MET HB2 H 163.216 -9.647 7.584 1.00 . A A . 33 MET HB2 1 1
20 33883 1 1 33 MET HB3 H 163.058 -8.232 6.564 1.00 . A A . 33 MET HB3 1 1
20 33884 1 1 33 MET HE1 H 159.633 -7.759 4.791 1.00 . A A . 33 MET HE1 1 1
20 33885 1 1 33 MET HE2 H 161.325 -7.458 5.189 1.00 . A A . 33 MET HE2 1 1
20 33886 1 1 33 MET HE3 H 160.050 -6.879 6.261 1.00 . A A . 33 MET HE3 1 1
20 33887 1 1 33 MET HG2 H 162.023 -9.733 4.830 1.00 . A A . 33 MET HG2 1 1
20 33888 1 1 33 MET HG3 H 161.963 -10.971 6.081 1.00 . A A . 33 MET HG3 1 1
20 33889 1 1 33 MET N N 164.555 -11.064 5.599 1.00 . A A . 33 MET N 1 1
20 33890 1 1 33 MET O O 166.308 -9.990 7.410 1.00 . A A . 33 MET O 1 1
20 33891 1 1 33 MET SD S 160.410 -9.219 6.502 1.00 . A A . 33 MET SD 1 1
20 33892 1 1 34 VAL C C 166.803 -5.806 7.666 1.00 . A A . 34 VAL C 1 1
20 33893 1 1 34 VAL CA C 167.027 -7.305 7.474 1.00 . A A . 34 VAL CA 1 1
20 33894 1 1 34 VAL CB C 168.390 -7.548 6.789 1.00 . A A . 34 VAL CB 1 1
20 33895 1 1 34 VAL CG1 C 169.068 -8.782 7.365 1.00 . A A . 34 VAL CG1 1 1
20 33896 1 1 34 VAL CG2 C 168.220 -7.691 5.282 1.00 . A A . 34 VAL CG2 1 1
20 33897 1 1 34 VAL H H 165.382 -7.301 6.142 1.00 . A A . 34 VAL H 1 1
20 33898 1 1 34 VAL HA H 167.042 -7.783 8.443 1.00 . A A . 34 VAL HA 1 1
20 33899 1 1 34 VAL HB H 169.024 -6.695 6.980 1.00 . A A . 34 VAL HB 1 1
20 33900 1 1 34 VAL HG11 H 169.393 -9.425 6.558 1.00 . A A . 34 VAL HG11 1 1
20 33901 1 1 34 VAL HG12 H 168.371 -9.317 7.992 1.00 . A A . 34 VAL HG12 1 1
20 33902 1 1 34 VAL HG13 H 169.923 -8.482 7.952 1.00 . A A . 34 VAL HG13 1 1
20 33903 1 1 34 VAL HG21 H 167.443 -7.023 4.943 1.00 . A A . 34 VAL HG21 1 1
20 33904 1 1 34 VAL HG22 H 167.948 -8.709 5.046 1.00 . A A . 34 VAL HG22 1 1
20 33905 1 1 34 VAL HG23 H 169.149 -7.443 4.790 1.00 . A A . 34 VAL HG23 1 1
20 33906 1 1 34 VAL N N 165.934 -7.886 6.703 1.00 . A A . 34 VAL N 1 1
20 33907 1 1 34 VAL O O 166.053 -5.186 6.911 1.00 . A A . 34 VAL O 1 1
20 33908 1 1 35 TRP C C 167.796 -2.934 7.836 1.00 . A A . 35 TRP C 1 1
20 33909 1 1 35 TRP CA C 167.265 -3.801 8.964 1.00 . A A . 35 TRP CA 1 1
20 33910 1 1 35 TRP CB C 167.950 -3.397 10.255 1.00 . A A . 35 TRP CB 1 1
20 33911 1 1 35 TRP CD1 C 168.582 -4.817 12.266 1.00 . A A . 35 TRP CD1 1 1
20 33912 1 1 35 TRP CD2 C 166.390 -4.786 11.825 1.00 . A A . 35 TRP CD2 1 1
20 33913 1 1 35 TRP CE2 C 166.609 -5.594 12.954 1.00 . A A . 35 TRP CE2 1 1
20 33914 1 1 35 TRP CE3 C 165.083 -4.617 11.361 1.00 . A A . 35 TRP CE3 1 1
20 33915 1 1 35 TRP CG C 167.669 -4.301 11.403 1.00 . A A . 35 TRP CG 1 1
20 33916 1 1 35 TRP CH2 C 164.301 -6.050 13.151 1.00 . A A . 35 TRP CH2 1 1
20 33917 1 1 35 TRP CZ2 C 165.570 -6.233 13.627 1.00 . A A . 35 TRP CZ2 1 1
20 33918 1 1 35 TRP CZ3 C 164.052 -5.251 12.029 1.00 . A A . 35 TRP CZ3 1 1
20 33919 1 1 35 TRP H H 168.008 -5.766 9.268 1.00 . A A . 35 TRP H 1 1
20 33920 1 1 35 TRP HA H 166.206 -3.616 9.066 1.00 . A A . 35 TRP HA 1 1
20 33921 1 1 35 TRP HB2 H 169.018 -3.375 10.100 1.00 . A A . 35 TRP HB2 1 1
20 33922 1 1 35 TRP HB3 H 167.609 -2.415 10.519 1.00 . A A . 35 TRP HB3 1 1
20 33923 1 1 35 TRP HD1 H 169.645 -4.632 12.211 1.00 . A A . 35 TRP HD1 1 1
20 33924 1 1 35 TRP HE1 H 168.399 -6.065 13.923 1.00 . A A . 35 TRP HE1 1 1
20 33925 1 1 35 TRP HE3 H 164.872 -4.004 10.497 1.00 . A A . 35 TRP HE3 1 1
20 33926 1 1 35 TRP HH2 H 163.465 -6.527 13.642 1.00 . A A . 35 TRP HH2 1 1
20 33927 1 1 35 TRP HZ2 H 165.746 -6.852 14.494 1.00 . A A . 35 TRP HZ2 1 1
20 33928 1 1 35 TRP HZ3 H 163.035 -5.132 11.684 1.00 . A A . 35 TRP HZ3 1 1
20 33929 1 1 35 TRP N N 167.434 -5.226 8.686 1.00 . A A . 35 TRP N 1 1
20 33930 1 1 35 TRP NE1 N 167.956 -5.593 13.201 1.00 . A A . 35 TRP NE1 1 1
20 33931 1 1 35 TRP O O 169.005 -2.816 7.632 1.00 . A A . 35 TRP O 1 1
20 33932 1 1 36 SER C C 168.308 -0.454 6.364 1.00 . A A . 36 SER C 1 1
20 33933 1 1 36 SER CA C 167.205 -1.445 5.997 1.00 . A A . 36 SER CA 1 1
20 33934 1 1 36 SER CB C 165.958 -0.688 5.533 1.00 . A A . 36 SER CB 1 1
20 33935 1 1 36 SER H H 165.939 -2.462 7.362 1.00 . A A . 36 SER H 1 1
20 33936 1 1 36 SER HA H 167.555 -2.067 5.186 1.00 . A A . 36 SER HA 1 1
20 33937 1 1 36 SER HB2 H 165.081 -1.147 5.964 1.00 . A A . 36 SER HB2 1 1
20 33938 1 1 36 SER HB3 H 166.022 0.340 5.858 1.00 . A A . 36 SER HB3 1 1
20 33939 1 1 36 SER HG H 165.316 0.035 3.830 1.00 . A A . 36 SER HG 1 1
20 33940 1 1 36 SER N N 166.874 -2.323 7.120 1.00 . A A . 36 SER N 1 1
20 33941 1 1 36 SER O O 168.353 0.053 7.484 1.00 . A A . 36 SER O 1 1
20 33942 1 1 36 SER OG O 165.840 -0.715 4.122 1.00 . A A . 36 SER OG 1 1
20 33943 1 1 37 ILE C C 169.828 2.074 6.148 1.00 . A A . 37 ILE C 1 1
20 33944 1 1 37 ILE CA C 170.299 0.726 5.616 1.00 . A A . 37 ILE CA 1 1
20 33945 1 1 37 ILE CB C 171.093 0.947 4.313 1.00 . A A . 37 ILE CB 1 1
20 33946 1 1 37 ILE CD1 C 171.683 -1.527 4.322 1.00 . A A . 37 ILE CD1 1 1
20 33947 1 1 37 ILE CG1 C 171.207 -0.345 3.503 1.00 . A A . 37 ILE CG1 1 1
20 33948 1 1 37 ILE CG2 C 172.466 1.442 4.661 1.00 . A A . 37 ILE CG2 1 1
20 33949 1 1 37 ILE H H 169.121 -0.621 4.545 1.00 . A A . 37 ILE H 1 1
20 33950 1 1 37 ILE HA H 170.965 0.282 6.341 1.00 . A A . 37 ILE HA 1 1
20 33951 1 1 37 ILE HB H 170.595 1.704 3.717 1.00 . A A . 37 ILE HB 1 1
20 33952 1 1 37 ILE HD11 H 170.830 -2.081 4.684 1.00 . A A . 37 ILE HD11 1 1
20 33953 1 1 37 ILE HD12 H 172.265 -1.172 5.162 1.00 . A A . 37 ILE HD12 1 1
20 33954 1 1 37 ILE HD13 H 172.295 -2.169 3.706 1.00 . A A . 37 ILE HD13 1 1
20 33955 1 1 37 ILE HG12 H 170.244 -0.594 3.085 1.00 . A A . 37 ILE HG12 1 1
20 33956 1 1 37 ILE HG13 H 171.914 -0.193 2.702 1.00 . A A . 37 ILE HG13 1 1
20 33957 1 1 37 ILE HG21 H 172.943 0.714 5.296 1.00 . A A . 37 ILE HG21 1 1
20 33958 1 1 37 ILE HG22 H 172.383 2.380 5.181 1.00 . A A . 37 ILE HG22 1 1
20 33959 1 1 37 ILE HG23 H 173.040 1.570 3.759 1.00 . A A . 37 ILE HG23 1 1
20 33960 1 1 37 ILE N N 169.199 -0.187 5.410 1.00 . A A . 37 ILE N 1 1
20 33961 1 1 37 ILE O O 168.695 2.491 5.911 1.00 . A A . 37 ILE O 1 1
20 33962 1 1 38 ASN C C 171.280 5.125 6.769 1.00 . A A . 38 ASN C 1 1
20 33963 1 1 38 ASN CA C 170.421 4.055 7.433 1.00 . A A . 38 ASN CA 1 1
20 33964 1 1 38 ASN CB C 170.661 4.044 8.945 1.00 . A A . 38 ASN CB 1 1
20 33965 1 1 38 ASN CG C 169.389 3.798 9.731 1.00 . A A . 38 ASN CG 1 1
20 33966 1 1 38 ASN H H 171.606 2.357 7.006 1.00 . A A . 38 ASN H 1 1
20 33967 1 1 38 ASN HA H 169.380 4.273 7.242 1.00 . A A . 38 ASN HA 1 1
20 33968 1 1 38 ASN HB2 H 171.367 3.262 9.185 1.00 . A A . 38 ASN HB2 1 1
20 33969 1 1 38 ASN HB3 H 171.071 4.996 9.246 1.00 . A A . 38 ASN HB3 1 1
20 33970 1 1 38 ASN HD21 H 170.409 3.816 11.437 1.00 . A A . 38 ASN HD21 1 1
20 33971 1 1 38 ASN HD22 H 168.707 3.556 11.583 1.00 . A A . 38 ASN HD22 1 1
20 33972 1 1 38 ASN N N 170.719 2.748 6.864 1.00 . A A . 38 ASN N 1 1
20 33973 1 1 38 ASN ND2 N 169.514 3.715 11.050 1.00 . A A . 38 ASN ND2 1 1
20 33974 1 1 38 ASN O O 172.045 5.826 7.432 1.00 . A A . 38 ASN O 1 1
20 33975 1 1 38 ASN OD1 O 168.304 3.683 9.159 1.00 . A A . 38 ASN OD1 1 1
20 33976 1 1 39 LEU C C 172.047 7.551 5.341 1.00 . A A . 39 LEU C 1 1
20 33977 1 1 39 LEU CA C 171.899 6.197 4.644 1.00 . A A . 39 LEU CA 1 1
20 33978 1 1 39 LEU CB C 171.209 6.385 3.292 1.00 . A A . 39 LEU CB 1 1
20 33979 1 1 39 LEU CD1 C 170.108 5.376 1.278 1.00 . A A . 39 LEU CD1 1 1
20 33980 1 1 39 LEU CD2 C 171.813 4.068 2.550 1.00 . A A . 39 LEU CD2 1 1
20 33981 1 1 39 LEU CG C 170.696 5.095 2.646 1.00 . A A . 39 LEU CG 1 1
20 33982 1 1 39 LEU H H 170.517 4.633 4.991 1.00 . A A . 39 LEU H 1 1
20 33983 1 1 39 LEU HA H 172.882 5.787 4.474 1.00 . A A . 39 LEU HA 1 1
20 33984 1 1 39 LEU HB2 H 170.371 7.053 3.428 1.00 . A A . 39 LEU HB2 1 1
20 33985 1 1 39 LEU HB3 H 171.908 6.845 2.614 1.00 . A A . 39 LEU HB3 1 1
20 33986 1 1 39 LEU HD11 H 170.522 6.294 0.890 1.00 . A A . 39 LEU HD11 1 1
20 33987 1 1 39 LEU HD12 H 169.036 5.471 1.364 1.00 . A A . 39 LEU HD12 1 1
20 33988 1 1 39 LEU HD13 H 170.346 4.561 0.611 1.00 . A A . 39 LEU HD13 1 1
20 33989 1 1 39 LEU HD21 H 171.728 3.368 3.367 1.00 . A A . 39 LEU HD21 1 1
20 33990 1 1 39 LEU HD22 H 172.768 4.569 2.603 1.00 . A A . 39 LEU HD22 1 1
20 33991 1 1 39 LEU HD23 H 171.737 3.537 1.612 1.00 . A A . 39 LEU HD23 1 1
20 33992 1 1 39 LEU HG H 169.912 4.679 3.261 1.00 . A A . 39 LEU HG 1 1
20 33993 1 1 39 LEU N N 171.144 5.231 5.448 1.00 . A A . 39 LEU N 1 1
20 33994 1 1 39 LEU O O 172.999 8.288 5.087 1.00 . A A . 39 LEU O 1 1
20 33995 1 1 40 THR C C 172.455 9.353 7.654 1.00 . A A . 40 THR C 1 1
20 33996 1 1 40 THR CA C 171.119 9.139 6.941 1.00 . A A . 40 THR CA 1 1
20 33997 1 1 40 THR CB C 169.966 9.199 7.949 1.00 . A A . 40 THR CB 1 1
20 33998 1 1 40 THR CG2 C 169.721 7.894 8.679 1.00 . A A . 40 THR CG2 1 1
20 33999 1 1 40 THR H H 170.367 7.244 6.364 1.00 . A A . 40 THR H 1 1
20 34000 1 1 40 THR HA H 170.988 9.930 6.218 1.00 . A A . 40 THR HA 1 1
20 34001 1 1 40 THR HB H 169.058 9.456 7.422 1.00 . A A . 40 THR HB 1 1
20 34002 1 1 40 THR HG1 H 169.821 11.027 8.637 1.00 . A A . 40 THR HG1 1 1
20 34003 1 1 40 THR HG21 H 169.902 8.033 9.735 1.00 . A A . 40 THR HG21 1 1
20 34004 1 1 40 THR HG22 H 170.387 7.135 8.297 1.00 . A A . 40 THR HG22 1 1
20 34005 1 1 40 THR HG23 H 168.698 7.584 8.528 1.00 . A A . 40 THR HG23 1 1
20 34006 1 1 40 THR N N 171.099 7.871 6.212 1.00 . A A . 40 THR N 1 1
20 34007 1 1 40 THR O O 173.178 10.305 7.360 1.00 . A A . 40 THR O 1 1
20 34008 1 1 40 THR OG1 O 170.206 10.196 8.926 1.00 . A A . 40 THR OG1 1 1
20 34009 1 1 41 ALA C C 174.517 7.188 9.766 1.00 . A A . 41 ALA C 1 1
20 34010 1 1 41 ALA CA C 174.025 8.567 9.342 1.00 . A A . 41 ALA CA 1 1
20 34011 1 1 41 ALA CB C 173.839 9.462 10.558 1.00 . A A . 41 ALA CB 1 1
20 34012 1 1 41 ALA H H 172.164 7.730 8.785 1.00 . A A . 41 ALA H 1 1
20 34013 1 1 41 ALA HA H 174.765 9.021 8.699 1.00 . A A . 41 ALA HA 1 1
20 34014 1 1 41 ALA HB1 H 173.379 8.896 11.355 1.00 . A A . 41 ALA HB1 1 1
20 34015 1 1 41 ALA HB2 H 173.206 10.297 10.298 1.00 . A A . 41 ALA HB2 1 1
20 34016 1 1 41 ALA HB3 H 174.801 9.828 10.886 1.00 . A A . 41 ALA HB3 1 1
20 34017 1 1 41 ALA N N 172.777 8.467 8.592 1.00 . A A . 41 ALA N 1 1
20 34018 1 1 41 ALA O O 173.718 6.301 10.066 1.00 . A A . 41 ALA O 1 1
20 34019 1 1 42 GLY C C 175.755 4.573 9.431 1.00 . A A . 42 GLY C 1 1
20 34020 1 1 42 GLY CA C 176.404 5.728 10.169 1.00 . A A . 42 GLY CA 1 1
20 34021 1 1 42 GLY H H 176.426 7.750 9.532 1.00 . A A . 42 GLY H 1 1
20 34022 1 1 42 GLY HA2 H 177.461 5.734 9.950 1.00 . A A . 42 GLY HA2 1 1
20 34023 1 1 42 GLY HA3 H 176.266 5.587 11.230 1.00 . A A . 42 GLY HA3 1 1
20 34024 1 1 42 GLY N N 175.836 7.009 9.785 1.00 . A A . 42 GLY N 1 1
20 34025 1 1 42 GLY O O 175.647 3.466 9.960 1.00 . A A . 42 GLY O 1 1
20 34026 1 1 43 MET C C 175.535 2.599 7.207 1.00 . A A . 43 MET C 1 1
20 34027 1 1 43 MET CA C 174.656 3.835 7.385 1.00 . A A . 43 MET CA 1 1
20 34028 1 1 43 MET CB C 174.289 4.432 6.025 1.00 . A A . 43 MET CB 1 1
20 34029 1 1 43 MET CE C 175.025 3.038 3.259 1.00 . A A . 43 MET CE 1 1
20 34030 1 1 43 MET CG C 175.481 4.940 5.234 1.00 . A A . 43 MET CG 1 1
20 34031 1 1 43 MET H H 175.424 5.748 7.851 1.00 . A A . 43 MET H 1 1
20 34032 1 1 43 MET HA H 173.748 3.541 7.890 1.00 . A A . 43 MET HA 1 1
20 34033 1 1 43 MET HB2 H 173.781 3.686 5.438 1.00 . A A . 43 MET HB2 1 1
20 34034 1 1 43 MET HB3 H 173.621 5.262 6.185 1.00 . A A . 43 MET HB3 1 1
20 34035 1 1 43 MET HE1 H 174.947 1.965 3.350 1.00 . A A . 43 MET HE1 1 1
20 34036 1 1 43 MET HE2 H 175.250 3.296 2.234 1.00 . A A . 43 MET HE2 1 1
20 34037 1 1 43 MET HE3 H 174.090 3.493 3.547 1.00 . A A . 43 MET HE3 1 1
20 34038 1 1 43 MET HG2 H 175.132 5.680 4.531 1.00 . A A . 43 MET HG2 1 1
20 34039 1 1 43 MET HG3 H 176.178 5.399 5.919 1.00 . A A . 43 MET HG3 1 1
20 34040 1 1 43 MET N N 175.312 4.842 8.208 1.00 . A A . 43 MET N 1 1
20 34041 1 1 43 MET O O 175.032 1.478 7.115 1.00 . A A . 43 MET O 1 1
20 34042 1 1 43 MET SD S 176.334 3.634 4.326 1.00 . A A . 43 MET SD 1 1
20 34043 1 1 44 TYR C C 177.577 0.674 8.132 1.00 . A A . 44 TYR C 1 1
20 34044 1 1 44 TYR CA C 177.784 1.692 7.015 1.00 . A A . 44 TYR CA 1 1
20 34045 1 1 44 TYR CB C 179.231 2.194 7.025 1.00 . A A . 44 TYR CB 1 1
20 34046 1 1 44 TYR CD1 C 179.744 3.332 4.823 1.00 . A A . 44 TYR CD1 1 1
20 34047 1 1 44 TYR CD2 C 179.402 4.698 6.748 1.00 . A A . 44 TYR CD2 1 1
20 34048 1 1 44 TYR CE1 C 179.959 4.461 4.056 1.00 . A A . 44 TYR CE1 1 1
20 34049 1 1 44 TYR CE2 C 179.615 5.831 5.986 1.00 . A A . 44 TYR CE2 1 1
20 34050 1 1 44 TYR CG C 179.461 3.430 6.182 1.00 . A A . 44 TYR CG 1 1
20 34051 1 1 44 TYR CZ C 179.894 5.707 4.642 1.00 . A A . 44 TYR CZ 1 1
20 34052 1 1 44 TYR H H 177.197 3.715 7.256 1.00 . A A . 44 TYR H 1 1
20 34053 1 1 44 TYR HA H 177.580 1.217 6.067 1.00 . A A . 44 TYR HA 1 1
20 34054 1 1 44 TYR HB2 H 179.515 2.429 8.039 1.00 . A A . 44 TYR HB2 1 1
20 34055 1 1 44 TYR HB3 H 179.876 1.412 6.650 1.00 . A A . 44 TYR HB3 1 1
20 34056 1 1 44 TYR HD1 H 179.795 2.355 4.363 1.00 . A A . 44 TYR HD1 1 1
20 34057 1 1 44 TYR HD2 H 179.184 4.793 7.801 1.00 . A A . 44 TYR HD2 1 1
20 34058 1 1 44 TYR HE1 H 180.177 4.364 3.003 1.00 . A A . 44 TYR HE1 1 1
20 34059 1 1 44 TYR HE2 H 179.564 6.807 6.445 1.00 . A A . 44 TYR HE2 1 1
20 34060 1 1 44 TYR HH H 180.765 7.388 4.309 1.00 . A A . 44 TYR HH 1 1
20 34061 1 1 44 TYR N N 176.850 2.803 7.170 1.00 . A A . 44 TYR N 1 1
20 34062 1 1 44 TYR O O 177.388 -0.518 7.879 1.00 . A A . 44 TYR O 1 1
20 34063 1 1 44 TYR OH O 180.109 6.832 3.881 1.00 . A A . 44 TYR OH 1 1
20 34064 1 1 45 CYS C C 176.028 -0.379 10.461 1.00 . A A . 45 CYS C 1 1
20 34065 1 1 45 CYS CA C 177.394 0.296 10.529 1.00 . A A . 45 CYS CA 1 1
20 34066 1 1 45 CYS CB C 177.500 1.101 11.827 1.00 . A A . 45 CYS CB 1 1
20 34067 1 1 45 CYS H H 177.737 2.118 9.509 1.00 . A A . 45 CYS H 1 1
20 34068 1 1 45 CYS HA H 178.161 -0.462 10.516 1.00 . A A . 45 CYS HA 1 1
20 34069 1 1 45 CYS HB2 H 177.006 2.051 11.692 1.00 . A A . 45 CYS HB2 1 1
20 34070 1 1 45 CYS HB3 H 177.007 0.556 12.618 1.00 . A A . 45 CYS HB3 1 1
20 34071 1 1 45 CYS N N 177.596 1.158 9.372 1.00 . A A . 45 CYS N 1 1
20 34072 1 1 45 CYS O O 175.802 -1.407 11.097 1.00 . A A . 45 CYS O 1 1
20 34073 1 1 45 CYS SG S 179.205 1.442 12.369 1.00 . A A . 45 CYS SG 1 1
20 34074 1 1 46 ALA C C 173.800 -1.600 8.687 1.00 . A A . 46 ALA C 1 1
20 34075 1 1 46 ALA CA C 173.777 -0.336 9.538 1.00 . A A . 46 ALA CA 1 1
20 34076 1 1 46 ALA CB C 172.851 0.701 8.920 1.00 . A A . 46 ALA CB 1 1
20 34077 1 1 46 ALA H H 175.357 1.029 9.206 1.00 . A A . 46 ALA H 1 1
20 34078 1 1 46 ALA HA H 173.402 -0.579 10.521 1.00 . A A . 46 ALA HA 1 1
20 34079 1 1 46 ALA HB1 H 171.826 0.451 9.151 1.00 . A A . 46 ALA HB1 1 1
20 34080 1 1 46 ALA HB2 H 172.987 0.712 7.849 1.00 . A A . 46 ALA HB2 1 1
20 34081 1 1 46 ALA HB3 H 173.083 1.676 9.323 1.00 . A A . 46 ALA HB3 1 1
20 34082 1 1 46 ALA N N 175.119 0.210 9.688 1.00 . A A . 46 ALA N 1 1
20 34083 1 1 46 ALA O O 173.360 -2.666 9.119 1.00 . A A . 46 ALA O 1 1
20 34084 1 1 47 ALA C C 175.329 -3.689 7.114 1.00 . A A . 47 ALA C 1 1
20 34085 1 1 47 ALA CA C 174.410 -2.604 6.561 1.00 . A A . 47 ALA CA 1 1
20 34086 1 1 47 ALA CB C 174.899 -2.142 5.196 1.00 . A A . 47 ALA CB 1 1
20 34087 1 1 47 ALA H H 174.662 -0.597 7.187 1.00 . A A . 47 ALA H 1 1
20 34088 1 1 47 ALA HA H 173.417 -3.013 6.442 1.00 . A A . 47 ALA HA 1 1
20 34089 1 1 47 ALA HB1 H 174.971 -2.991 4.533 1.00 . A A . 47 ALA HB1 1 1
20 34090 1 1 47 ALA HB2 H 175.870 -1.681 5.298 1.00 . A A . 47 ALA HB2 1 1
20 34091 1 1 47 ALA HB3 H 174.202 -1.425 4.788 1.00 . A A . 47 ALA HB3 1 1
20 34092 1 1 47 ALA N N 174.324 -1.473 7.474 1.00 . A A . 47 ALA N 1 1
20 34093 1 1 47 ALA O O 175.174 -4.867 6.793 1.00 . A A . 47 ALA O 1 1
20 34094 1 1 48 LEU C C 176.579 -4.966 9.698 1.00 . A A . 48 LEU C 1 1
20 34095 1 1 48 LEU CA C 177.222 -4.221 8.542 1.00 . A A . 48 LEU CA 1 1
20 34096 1 1 48 LEU CB C 178.454 -3.464 9.033 1.00 . A A . 48 LEU CB 1 1
20 34097 1 1 48 LEU CD1 C 180.044 -5.403 9.038 1.00 . A A . 48 LEU CD1 1 1
20 34098 1 1 48 LEU CD2 C 180.515 -3.396 10.458 1.00 . A A . 48 LEU CD2 1 1
20 34099 1 1 48 LEU CG C 179.431 -4.288 9.872 1.00 . A A . 48 LEU CG 1 1
20 34100 1 1 48 LEU H H 176.359 -2.340 8.177 1.00 . A A . 48 LEU H 1 1
20 34101 1 1 48 LEU HA H 177.519 -4.929 7.784 1.00 . A A . 48 LEU HA 1 1
20 34102 1 1 48 LEU HB2 H 178.977 -3.081 8.172 1.00 . A A . 48 LEU HB2 1 1
20 34103 1 1 48 LEU HB3 H 178.121 -2.628 9.630 1.00 . A A . 48 LEU HB3 1 1
20 34104 1 1 48 LEU HD11 H 181.079 -5.535 9.318 1.00 . A A . 48 LEU HD11 1 1
20 34105 1 1 48 LEU HD12 H 179.984 -5.143 7.992 1.00 . A A . 48 LEU HD12 1 1
20 34106 1 1 48 LEU HD13 H 179.504 -6.321 9.212 1.00 . A A . 48 LEU HD13 1 1
20 34107 1 1 48 LEU HD21 H 180.665 -2.542 9.813 1.00 . A A . 48 LEU HD21 1 1
20 34108 1 1 48 LEU HD22 H 181.436 -3.953 10.538 1.00 . A A . 48 LEU HD22 1 1
20 34109 1 1 48 LEU HD23 H 180.212 -3.058 11.438 1.00 . A A . 48 LEU HD23 1 1
20 34110 1 1 48 LEU HG H 178.890 -4.742 10.691 1.00 . A A . 48 LEU HG 1 1
20 34111 1 1 48 LEU N N 176.283 -3.288 7.948 1.00 . A A . 48 LEU N 1 1
20 34112 1 1 48 LEU O O 176.778 -6.168 9.866 1.00 . A A . 48 LEU O 1 1
20 34113 1 1 49 GLU C C 174.089 -5.821 11.250 1.00 . A A . 49 GLU C 1 1
20 34114 1 1 49 GLU CA C 175.168 -4.821 11.660 1.00 . A A . 49 GLU CA 1 1
20 34115 1 1 49 GLU CB C 174.569 -3.732 12.554 1.00 . A A . 49 GLU CB 1 1
20 34116 1 1 49 GLU CD C 172.566 -2.251 12.962 1.00 . A A . 49 GLU CD 1 1
20 34117 1 1 49 GLU CG C 173.388 -3.004 11.935 1.00 . A A . 49 GLU CG 1 1
20 34118 1 1 49 GLU H H 175.718 -3.280 10.327 1.00 . A A . 49 GLU H 1 1
20 34119 1 1 49 GLU HA H 175.926 -5.342 12.214 1.00 . A A . 49 GLU HA 1 1
20 34120 1 1 49 GLU HB2 H 174.241 -4.183 13.478 1.00 . A A . 49 GLU HB2 1 1
20 34121 1 1 49 GLU HB3 H 175.336 -3.004 12.774 1.00 . A A . 49 GLU HB3 1 1
20 34122 1 1 49 GLU HG2 H 173.759 -2.300 11.209 1.00 . A A . 49 GLU HG2 1 1
20 34123 1 1 49 GLU HG3 H 172.751 -3.726 11.446 1.00 . A A . 49 GLU HG3 1 1
20 34124 1 1 49 GLU N N 175.823 -4.237 10.505 1.00 . A A . 49 GLU N 1 1
20 34125 1 1 49 GLU O O 173.896 -6.840 11.913 1.00 . A A . 49 GLU O 1 1
20 34126 1 1 49 GLU OE1 O 171.831 -2.905 13.731 1.00 . A A . 49 GLU OE1 1 1
20 34127 1 1 49 GLU OE2 O 172.658 -1.006 12.999 1.00 . A A . 49 GLU OE2 1 1
20 34128 1 1 50 SER C C 172.869 -7.553 8.852 1.00 . A A . 50 SER C 1 1
20 34129 1 1 50 SER CA C 172.316 -6.402 9.692 1.00 . A A . 50 SER CA 1 1
20 34130 1 1 50 SER CB C 171.292 -5.606 8.881 1.00 . A A . 50 SER CB 1 1
20 34131 1 1 50 SER H H 173.567 -4.692 9.680 1.00 . A A . 50 SER H 1 1
20 34132 1 1 50 SER HA H 171.825 -6.816 10.559 1.00 . A A . 50 SER HA 1 1
20 34133 1 1 50 SER HB2 H 171.404 -5.837 7.833 1.00 . A A . 50 SER HB2 1 1
20 34134 1 1 50 SER HB3 H 170.298 -5.875 9.205 1.00 . A A . 50 SER HB3 1 1
20 34135 1 1 50 SER HG H 170.645 -3.758 8.859 1.00 . A A . 50 SER HG 1 1
20 34136 1 1 50 SER N N 173.379 -5.523 10.166 1.00 . A A . 50 SER N 1 1
20 34137 1 1 50 SER O O 172.427 -8.694 8.986 1.00 . A A . 50 SER O 1 1
20 34138 1 1 50 SER OG O 171.466 -4.212 9.062 1.00 . A A . 50 SER OG 1 1
20 34139 1 1 51 LEU C C 175.271 -9.249 7.917 1.00 . A A . 51 LEU C 1 1
20 34140 1 1 51 LEU CA C 174.421 -8.261 7.120 1.00 . A A . 51 LEU CA 1 1
20 34141 1 1 51 LEU CB C 175.274 -7.587 6.050 1.00 . A A . 51 LEU CB 1 1
20 34142 1 1 51 LEU CD1 C 175.430 -5.932 4.173 1.00 . A A . 51 LEU CD1 1 1
20 34143 1 1 51 LEU CD2 C 173.710 -7.747 4.098 1.00 . A A . 51 LEU CD2 1 1
20 34144 1 1 51 LEU CG C 174.491 -6.800 4.997 1.00 . A A . 51 LEU CG 1 1
20 34145 1 1 51 LEU H H 174.140 -6.327 7.906 1.00 . A A . 51 LEU H 1 1
20 34146 1 1 51 LEU HA H 173.619 -8.800 6.640 1.00 . A A . 51 LEU HA 1 1
20 34147 1 1 51 LEU HB2 H 175.961 -6.913 6.539 1.00 . A A . 51 LEU HB2 1 1
20 34148 1 1 51 LEU HB3 H 175.841 -8.346 5.550 1.00 . A A . 51 LEU HB3 1 1
20 34149 1 1 51 LEU HD11 H 175.440 -4.930 4.576 1.00 . A A . 51 LEU HD11 1 1
20 34150 1 1 51 LEU HD12 H 175.090 -5.905 3.148 1.00 . A A . 51 LEU HD12 1 1
20 34151 1 1 51 LEU HD13 H 176.428 -6.344 4.211 1.00 . A A . 51 LEU HD13 1 1
20 34152 1 1 51 LEU HD21 H 173.406 -7.225 3.203 1.00 . A A . 51 LEU HD21 1 1
20 34153 1 1 51 LEU HD22 H 172.835 -8.102 4.622 1.00 . A A . 51 LEU HD22 1 1
20 34154 1 1 51 LEU HD23 H 174.335 -8.587 3.830 1.00 . A A . 51 LEU HD23 1 1
20 34155 1 1 51 LEU HG H 173.786 -6.150 5.493 1.00 . A A . 51 LEU HG 1 1
20 34156 1 1 51 LEU N N 173.828 -7.251 7.981 1.00 . A A . 51 LEU N 1 1
20 34157 1 1 51 LEU O O 175.401 -10.413 7.540 1.00 . A A . 51 LEU O 1 1
20 34158 1 1 52 ILE C C 175.910 -10.806 10.418 1.00 . A A . 52 ILE C 1 1
20 34159 1 1 52 ILE CA C 176.695 -9.624 9.855 1.00 . A A . 52 ILE CA 1 1
20 34160 1 1 52 ILE CB C 177.320 -8.821 11.015 1.00 . A A . 52 ILE CB 1 1
20 34161 1 1 52 ILE CD1 C 177.685 -10.594 12.831 1.00 . A A . 52 ILE CD1 1 1
20 34162 1 1 52 ILE CG1 C 178.319 -9.689 11.794 1.00 . A A . 52 ILE CG1 1 1
20 34163 1 1 52 ILE CG2 C 176.238 -8.266 11.933 1.00 . A A . 52 ILE CG2 1 1
20 34164 1 1 52 ILE H H 175.718 -7.840 9.264 1.00 . A A . 52 ILE H 1 1
20 34165 1 1 52 ILE HA H 177.497 -10.004 9.239 1.00 . A A . 52 ILE HA 1 1
20 34166 1 1 52 ILE HB H 177.849 -7.981 10.589 1.00 . A A . 52 ILE HB 1 1
20 34167 1 1 52 ILE HD11 H 176.610 -10.521 12.769 1.00 . A A . 52 ILE HD11 1 1
20 34168 1 1 52 ILE HD12 H 178.009 -10.293 13.816 1.00 . A A . 52 ILE HD12 1 1
20 34169 1 1 52 ILE HD13 H 177.987 -11.615 12.650 1.00 . A A . 52 ILE HD13 1 1
20 34170 1 1 52 ILE HG12 H 178.856 -10.315 11.098 1.00 . A A . 52 ILE HG12 1 1
20 34171 1 1 52 ILE HG13 H 179.021 -9.044 12.302 1.00 . A A . 52 ILE HG13 1 1
20 34172 1 1 52 ILE HG21 H 175.313 -8.797 11.764 1.00 . A A . 52 ILE HG21 1 1
20 34173 1 1 52 ILE HG22 H 176.093 -7.218 11.725 1.00 . A A . 52 ILE HG22 1 1
20 34174 1 1 52 ILE HG23 H 176.540 -8.390 12.963 1.00 . A A . 52 ILE HG23 1 1
20 34175 1 1 52 ILE N N 175.853 -8.778 9.015 1.00 . A A . 52 ILE N 1 1
20 34176 1 1 52 ILE O O 176.482 -11.851 10.728 1.00 . A A . 52 ILE O 1 1
20 34177 1 1 53 ASN C C 173.489 -12.777 10.017 1.00 . A A . 53 ASN C 1 1
20 34178 1 1 53 ASN CA C 173.739 -11.694 11.067 1.00 . A A . 53 ASN CA 1 1
20 34179 1 1 53 ASN CB C 172.406 -11.109 11.539 1.00 . A A . 53 ASN CB 1 1
20 34180 1 1 53 ASN CG C 172.407 -10.789 13.021 1.00 . A A . 53 ASN CG 1 1
20 34181 1 1 53 ASN H H 174.196 -9.784 10.279 1.00 . A A . 53 ASN H 1 1
20 34182 1 1 53 ASN HA H 174.243 -12.140 11.912 1.00 . A A . 53 ASN HA 1 1
20 34183 1 1 53 ASN HB2 H 172.208 -10.198 10.994 1.00 . A A . 53 ASN HB2 1 1
20 34184 1 1 53 ASN HB3 H 171.618 -11.820 11.343 1.00 . A A . 53 ASN HB3 1 1
20 34185 1 1 53 ASN HD21 H 174.254 -10.065 12.889 1.00 . A A . 53 ASN HD21 1 1
20 34186 1 1 53 ASN HD22 H 173.540 -10.018 14.461 1.00 . A A . 53 ASN HD22 1 1
20 34187 1 1 53 ASN N N 174.598 -10.637 10.544 1.00 . A A . 53 ASN N 1 1
20 34188 1 1 53 ASN ND2 N 173.512 -10.235 13.506 1.00 . A A . 53 ASN ND2 1 1
20 34189 1 1 53 ASN O O 172.973 -13.849 10.332 1.00 . A A . 53 ASN O 1 1
20 34190 1 1 53 ASN OD1 O 171.426 -11.037 13.722 1.00 . A A . 53 ASN OD1 1 1
20 34191 1 1 54 VAL C C 174.496 -14.707 7.903 1.00 . A A . 54 VAL C 1 1
20 34192 1 1 54 VAL CA C 173.666 -13.447 7.682 1.00 . A A . 54 VAL CA 1 1
20 34193 1 1 54 VAL CB C 174.041 -12.830 6.319 1.00 . A A . 54 VAL CB 1 1
20 34194 1 1 54 VAL CG1 C 173.779 -13.816 5.190 1.00 . A A . 54 VAL CG1 1 1
20 34195 1 1 54 VAL CG2 C 173.275 -11.535 6.091 1.00 . A A . 54 VAL CG2 1 1
20 34196 1 1 54 VAL H H 174.261 -11.624 8.574 1.00 . A A . 54 VAL H 1 1
20 34197 1 1 54 VAL HA H 172.620 -13.717 7.655 1.00 . A A . 54 VAL HA 1 1
20 34198 1 1 54 VAL HB H 175.096 -12.601 6.329 1.00 . A A . 54 VAL HB 1 1
20 34199 1 1 54 VAL HG11 H 172.797 -14.249 5.310 1.00 . A A . 54 VAL HG11 1 1
20 34200 1 1 54 VAL HG12 H 174.523 -14.599 5.215 1.00 . A A . 54 VAL HG12 1 1
20 34201 1 1 54 VAL HG13 H 173.831 -13.301 4.242 1.00 . A A . 54 VAL HG13 1 1
20 34202 1 1 54 VAL HG21 H 173.740 -10.978 5.292 1.00 . A A . 54 VAL HG21 1 1
20 34203 1 1 54 VAL HG22 H 173.287 -10.945 6.995 1.00 . A A . 54 VAL HG22 1 1
20 34204 1 1 54 VAL HG23 H 172.254 -11.763 5.824 1.00 . A A . 54 VAL HG23 1 1
20 34205 1 1 54 VAL N N 173.856 -12.493 8.769 1.00 . A A . 54 VAL N 1 1
20 34206 1 1 54 VAL O O 175.613 -14.646 8.417 1.00 . A A . 54 VAL O 1 1
20 34207 1 1 55 SER C C 174.121 -18.134 6.629 1.00 . A A . 55 SER C 1 1
20 34208 1 1 55 SER CA C 174.628 -17.126 7.655 1.00 . A A . 55 SER CA 1 1
20 34209 1 1 55 SER CB C 174.429 -17.677 9.068 1.00 . A A . 55 SER CB 1 1
20 34210 1 1 55 SER H H 173.050 -15.830 7.102 1.00 . A A . 55 SER H 1 1
20 34211 1 1 55 SER HA H 175.681 -16.959 7.488 1.00 . A A . 55 SER HA 1 1
20 34212 1 1 55 SER HB2 H 173.619 -18.390 9.063 1.00 . A A . 55 SER HB2 1 1
20 34213 1 1 55 SER HB3 H 175.337 -18.165 9.392 1.00 . A A . 55 SER HB3 1 1
20 34214 1 1 55 SER HG H 173.269 -16.818 10.392 1.00 . A A . 55 SER HG 1 1
20 34215 1 1 55 SER N N 173.942 -15.848 7.507 1.00 . A A . 55 SER N 1 1
20 34216 1 1 55 SER O O 172.932 -18.448 6.587 1.00 . A A . 55 SER O 1 1
20 34217 1 1 55 SER OG O 174.118 -16.639 9.982 1.00 . A A . 55 SER OG 1 1
20 34218 1 1 56 GLY C C 174.689 -19.005 3.387 1.00 . A A . 56 GLY C 1 1
20 34219 1 1 56 GLY CA C 174.657 -19.598 4.782 1.00 . A A . 56 GLY CA 1 1
20 34220 1 1 56 GLY H H 175.964 -18.345 5.879 1.00 . A A . 56 GLY H 1 1
20 34221 1 1 56 GLY HA2 H 175.341 -20.432 4.823 1.00 . A A . 56 GLY HA2 1 1
20 34222 1 1 56 GLY HA3 H 173.658 -19.954 4.987 1.00 . A A . 56 GLY HA3 1 1
20 34223 1 1 56 GLY N N 175.031 -18.634 5.800 1.00 . A A . 56 GLY N 1 1
20 34224 1 1 56 GLY O O 173.966 -19.453 2.497 1.00 . A A . 56 GLY O 1 1
20 34225 1 1 57 CYS C C 177.115 -16.959 1.667 1.00 . A A . 57 CYS C 1 1
20 34226 1 1 57 CYS CA C 175.662 -17.336 1.908 1.00 . A A . 57 CYS CA 1 1
20 34227 1 1 57 CYS CB C 174.785 -16.084 1.866 1.00 . A A . 57 CYS CB 1 1
20 34228 1 1 57 CYS H H 176.083 -17.682 3.944 1.00 . A A . 57 CYS H 1 1
20 34229 1 1 57 CYS HA H 175.340 -18.024 1.141 1.00 . A A . 57 CYS HA 1 1
20 34230 1 1 57 CYS HB2 H 174.456 -15.851 2.867 1.00 . A A . 57 CYS HB2 1 1
20 34231 1 1 57 CYS HB3 H 175.369 -15.261 1.488 1.00 . A A . 57 CYS HB3 1 1
20 34232 1 1 57 CYS N N 175.531 -17.994 3.197 1.00 . A A . 57 CYS N 1 1
20 34233 1 1 57 CYS O O 177.763 -17.475 0.756 1.00 . A A . 57 CYS O 1 1
20 34234 1 1 57 CYS SG S 173.303 -16.246 0.819 1.00 . A A . 57 CYS SG 1 1
20 34235 1 1 58 SER C C 179.240 -14.752 1.171 1.00 . A A . 58 SER C 1 1
20 34236 1 1 58 SER CA C 179.005 -15.613 2.412 1.00 . A A . 58 SER CA 1 1
20 34237 1 1 58 SER CB C 179.942 -16.820 2.407 1.00 . A A . 58 SER CB 1 1
20 34238 1 1 58 SER H H 177.052 -15.700 3.216 1.00 . A A . 58 SER H 1 1
20 34239 1 1 58 SER HA H 179.212 -15.016 3.287 1.00 . A A . 58 SER HA 1 1
20 34240 1 1 58 SER HB2 H 179.417 -17.676 2.808 1.00 . A A . 58 SER HB2 1 1
20 34241 1 1 58 SER HB3 H 180.253 -17.029 1.393 1.00 . A A . 58 SER HB3 1 1
20 34242 1 1 58 SER HG H 181.108 -17.192 3.936 1.00 . A A . 58 SER HG 1 1
20 34243 1 1 58 SER N N 177.622 -16.063 2.506 1.00 . A A . 58 SER N 1 1
20 34244 1 1 58 SER O O 180.375 -14.379 0.875 1.00 . A A . 58 SER O 1 1
20 34245 1 1 58 SER OG O 181.093 -16.578 3.199 1.00 . A A . 58 SER OG 1 1
20 34246 1 1 59 ALA C C 178.273 -12.106 -0.352 1.00 . A A . 59 ALA C 1 1
20 34247 1 1 59 ALA CA C 178.272 -13.585 -0.732 1.00 . A A . 59 ALA CA 1 1
20 34248 1 1 59 ALA CB C 177.132 -13.886 -1.693 1.00 . A A . 59 ALA CB 1 1
20 34249 1 1 59 ALA H H 177.283 -14.730 0.744 1.00 . A A . 59 ALA H 1 1
20 34250 1 1 59 ALA HA H 179.203 -13.823 -1.225 1.00 . A A . 59 ALA HA 1 1
20 34251 1 1 59 ALA HB1 H 177.404 -14.719 -2.325 1.00 . A A . 59 ALA HB1 1 1
20 34252 1 1 59 ALA HB2 H 176.938 -13.018 -2.306 1.00 . A A . 59 ALA HB2 1 1
20 34253 1 1 59 ALA HB3 H 176.243 -14.136 -1.132 1.00 . A A . 59 ALA HB3 1 1
20 34254 1 1 59 ALA N N 178.166 -14.421 0.458 1.00 . A A . 59 ALA N 1 1
20 34255 1 1 59 ALA O O 178.409 -11.232 -1.209 1.00 . A A . 59 ALA O 1 1
20 34256 1 1 60 ILE C C 179.346 -10.183 2.287 1.00 . A A . 60 ILE C 1 1
20 34257 1 1 60 ILE CA C 178.098 -10.478 1.457 1.00 . A A . 60 ILE CA 1 1
20 34258 1 1 60 ILE CB C 176.852 -10.231 2.333 1.00 . A A . 60 ILE CB 1 1
20 34259 1 1 60 ILE CD1 C 177.353 -12.067 4.032 1.00 . A A . 60 ILE CD1 1 1
20 34260 1 1 60 ILE CG1 C 176.385 -11.531 2.999 1.00 . A A . 60 ILE CG1 1 1
20 34261 1 1 60 ILE CG2 C 175.732 -9.624 1.501 1.00 . A A . 60 ILE CG2 1 1
20 34262 1 1 60 ILE H H 178.015 -12.576 1.572 1.00 . A A . 60 ILE H 1 1
20 34263 1 1 60 ILE HA H 178.065 -9.800 0.617 1.00 . A A . 60 ILE HA 1 1
20 34264 1 1 60 ILE HB H 177.119 -9.524 3.098 1.00 . A A . 60 ILE HB 1 1
20 34265 1 1 60 ILE HD11 H 177.677 -13.055 3.743 1.00 . A A . 60 ILE HD11 1 1
20 34266 1 1 60 ILE HD12 H 176.863 -12.115 4.994 1.00 . A A . 60 ILE HD12 1 1
20 34267 1 1 60 ILE HD13 H 178.209 -11.413 4.098 1.00 . A A . 60 ILE HD13 1 1
20 34268 1 1 60 ILE HG12 H 175.442 -11.358 3.492 1.00 . A A . 60 ILE HG12 1 1
20 34269 1 1 60 ILE HG13 H 176.256 -12.290 2.242 1.00 . A A . 60 ILE HG13 1 1
20 34270 1 1 60 ILE HG21 H 174.778 -9.899 1.927 1.00 . A A . 60 ILE HG21 1 1
20 34271 1 1 60 ILE HG22 H 175.794 -9.994 0.489 1.00 . A A . 60 ILE HG22 1 1
20 34272 1 1 60 ILE HG23 H 175.828 -8.549 1.498 1.00 . A A . 60 ILE HG23 1 1
20 34273 1 1 60 ILE N N 178.119 -11.837 0.942 1.00 . A A . 60 ILE N 1 1
20 34274 1 1 60 ILE O O 179.650 -9.025 2.574 1.00 . A A . 60 ILE O 1 1
20 34275 1 1 61 GLU C C 182.129 -9.933 3.022 1.00 . A A . 61 GLU C 1 1
20 34276 1 1 61 GLU CA C 181.273 -11.108 3.485 1.00 . A A . 61 GLU CA 1 1
20 34277 1 1 61 GLU CB C 182.087 -12.402 3.427 1.00 . A A . 61 GLU CB 1 1
20 34278 1 1 61 GLU CD C 183.183 -13.907 5.134 1.00 . A A . 61 GLU CD 1 1
20 34279 1 1 61 GLU CG C 181.886 -13.301 4.636 1.00 . A A . 61 GLU CG 1 1
20 34280 1 1 61 GLU H H 179.758 -12.138 2.424 1.00 . A A . 61 GLU H 1 1
20 34281 1 1 61 GLU HA H 180.971 -10.933 4.504 1.00 . A A . 61 GLU HA 1 1
20 34282 1 1 61 GLU HB2 H 181.801 -12.954 2.544 1.00 . A A . 61 GLU HB2 1 1
20 34283 1 1 61 GLU HB3 H 183.135 -12.153 3.361 1.00 . A A . 61 GLU HB3 1 1
20 34284 1 1 61 GLU HG2 H 181.450 -12.718 5.433 1.00 . A A . 61 GLU HG2 1 1
20 34285 1 1 61 GLU HG3 H 181.212 -14.101 4.365 1.00 . A A . 61 GLU HG3 1 1
20 34286 1 1 61 GLU N N 180.060 -11.241 2.679 1.00 . A A . 61 GLU N 1 1
20 34287 1 1 61 GLU O O 182.722 -9.224 3.836 1.00 . A A . 61 GLU O 1 1
20 34288 1 1 61 GLU OE1 O 183.600 -14.950 4.587 1.00 . A A . 61 GLU OE1 1 1
20 34289 1 1 61 GLU OE2 O 183.782 -13.340 6.072 1.00 . A A . 61 GLU OE2 1 1
20 34290 1 1 62 LYS C C 182.377 -7.293 1.573 1.00 . A A . 62 LYS C 1 1
20 34291 1 1 62 LYS CA C 182.957 -8.636 1.143 1.00 . A A . 62 LYS CA 1 1
20 34292 1 1 62 LYS CB C 182.974 -8.733 -0.384 1.00 . A A . 62 LYS CB 1 1
20 34293 1 1 62 LYS CD C 183.816 -11.020 -0.996 1.00 . A A . 62 LYS CD 1 1
20 34294 1 1 62 LYS CE C 185.077 -11.869 -0.998 1.00 . A A . 62 LYS CE 1 1
20 34295 1 1 62 LYS CG C 184.143 -9.537 -0.929 1.00 . A A . 62 LYS CG 1 1
20 34296 1 1 62 LYS H H 181.682 -10.326 1.118 1.00 . A A . 62 LYS H 1 1
20 34297 1 1 62 LYS HA H 183.968 -8.715 1.514 1.00 . A A . 62 LYS HA 1 1
20 34298 1 1 62 LYS HB2 H 182.059 -9.202 -0.714 1.00 . A A . 62 LYS HB2 1 1
20 34299 1 1 62 LYS HB3 H 183.027 -7.737 -0.796 1.00 . A A . 62 LYS HB3 1 1
20 34300 1 1 62 LYS HD2 H 183.217 -11.286 -0.138 1.00 . A A . 62 LYS HD2 1 1
20 34301 1 1 62 LYS HD3 H 183.260 -11.215 -1.901 1.00 . A A . 62 LYS HD3 1 1
20 34302 1 1 62 LYS HE2 H 184.812 -12.884 -1.253 1.00 . A A . 62 LYS HE2 1 1
20 34303 1 1 62 LYS HE3 H 185.758 -11.478 -1.739 1.00 . A A . 62 LYS HE3 1 1
20 34304 1 1 62 LYS HG2 H 184.378 -9.185 -1.922 1.00 . A A . 62 LYS HG2 1 1
20 34305 1 1 62 LYS HG3 H 184.998 -9.395 -0.283 1.00 . A A . 62 LYS HG3 1 1
20 34306 1 1 62 LYS HZ1 H 186.218 -12.779 0.497 1.00 . A A . 62 LYS HZ1 1 1
20 34307 1 1 62 LYS HZ2 H 185.054 -11.702 1.085 1.00 . A A . 62 LYS HZ2 1 1
20 34308 1 1 62 LYS HZ3 H 186.466 -11.111 0.366 1.00 . A A . 62 LYS HZ3 1 1
20 34309 1 1 62 LYS N N 182.181 -9.730 1.713 1.00 . A A . 62 LYS N 1 1
20 34310 1 1 62 LYS NZ N 185.751 -11.865 0.330 1.00 . A A . 62 LYS NZ 1 1
20 34311 1 1 62 LYS O O 183.105 -6.396 2.000 1.00 . A A . 62 LYS O 1 1
20 34312 1 1 63 THR C C 180.453 -5.721 3.349 1.00 . A A . 63 THR C 1 1
20 34313 1 1 63 THR CA C 180.372 -5.940 1.842 1.00 . A A . 63 THR CA 1 1
20 34314 1 1 63 THR CB C 178.908 -5.995 1.395 1.00 . A A . 63 THR CB 1 1
20 34315 1 1 63 THR CG2 C 178.092 -4.807 1.858 1.00 . A A . 63 THR CG2 1 1
20 34316 1 1 63 THR H H 180.535 -7.921 1.118 1.00 . A A . 63 THR H 1 1
20 34317 1 1 63 THR HA H 180.862 -5.117 1.344 1.00 . A A . 63 THR HA 1 1
20 34318 1 1 63 THR HB H 178.453 -6.887 1.800 1.00 . A A . 63 THR HB 1 1
20 34319 1 1 63 THR HG1 H 179.306 -5.319 -0.400 1.00 . A A . 63 THR HG1 1 1
20 34320 1 1 63 THR HG21 H 178.255 -4.648 2.914 1.00 . A A . 63 THR HG21 1 1
20 34321 1 1 63 THR HG22 H 177.044 -5.000 1.681 1.00 . A A . 63 THR HG22 1 1
20 34322 1 1 63 THR HG23 H 178.393 -3.927 1.310 1.00 . A A . 63 THR HG23 1 1
20 34323 1 1 63 THR N N 181.059 -7.167 1.461 1.00 . A A . 63 THR N 1 1
20 34324 1 1 63 THR O O 180.565 -4.590 3.817 1.00 . A A . 63 THR O 1 1
20 34325 1 1 63 THR OG1 O 178.818 -6.052 -0.017 1.00 . A A . 63 THR OG1 1 1
20 34326 1 1 64 GLN C C 181.787 -6.123 6.006 1.00 . A A . 64 GLN C 1 1
20 34327 1 1 64 GLN CA C 180.461 -6.730 5.559 1.00 . A A . 64 GLN CA 1 1
20 34328 1 1 64 GLN CB C 180.282 -8.118 6.177 1.00 . A A . 64 GLN CB 1 1
20 34329 1 1 64 GLN CD C 178.242 -9.602 6.331 1.00 . A A . 64 GLN CD 1 1
20 34330 1 1 64 GLN CG C 178.912 -8.326 6.801 1.00 . A A . 64 GLN CG 1 1
20 34331 1 1 64 GLN H H 180.300 -7.687 3.679 1.00 . A A . 64 GLN H 1 1
20 34332 1 1 64 GLN HA H 179.657 -6.092 5.892 1.00 . A A . 64 GLN HA 1 1
20 34333 1 1 64 GLN HB2 H 180.421 -8.863 5.408 1.00 . A A . 64 GLN HB2 1 1
20 34334 1 1 64 GLN HB3 H 181.029 -8.260 6.944 1.00 . A A . 64 GLN HB3 1 1
20 34335 1 1 64 GLN HE21 H 178.884 -10.565 7.947 1.00 . A A . 64 GLN HE21 1 1
20 34336 1 1 64 GLN HE22 H 177.943 -11.499 6.839 1.00 . A A . 64 GLN HE22 1 1
20 34337 1 1 64 GLN HG2 H 179.022 -8.370 7.875 1.00 . A A . 64 GLN HG2 1 1
20 34338 1 1 64 GLN HG3 H 178.283 -7.489 6.539 1.00 . A A . 64 GLN HG3 1 1
20 34339 1 1 64 GLN N N 180.393 -6.811 4.106 1.00 . A A . 64 GLN N 1 1
20 34340 1 1 64 GLN NE2 N 178.370 -10.663 7.118 1.00 . A A . 64 GLN NE2 1 1
20 34341 1 1 64 GLN O O 181.811 -5.107 6.696 1.00 . A A . 64 GLN O 1 1
20 34342 1 1 64 GLN OE1 O 177.616 -9.633 5.273 1.00 . A A . 64 GLN OE1 1 1
20 34343 1 1 65 ARG C C 184.433 -4.847 5.504 1.00 . A A . 65 ARG C 1 1
20 34344 1 1 65 ARG CA C 184.212 -6.284 5.971 1.00 . A A . 65 ARG CA 1 1
20 34345 1 1 65 ARG CB C 185.282 -7.197 5.370 1.00 . A A . 65 ARG CB 1 1
20 34346 1 1 65 ARG CD C 186.239 -9.514 5.197 1.00 . A A . 65 ARG CD 1 1
20 34347 1 1 65 ARG CG C 185.254 -8.612 5.924 1.00 . A A . 65 ARG CG 1 1
20 34348 1 1 65 ARG CZ C 188.682 -9.745 4.969 1.00 . A A . 65 ARG CZ 1 1
20 34349 1 1 65 ARG H H 182.808 -7.560 5.073 1.00 . A A . 65 ARG H 1 1
20 34350 1 1 65 ARG HA H 184.283 -6.322 7.040 1.00 . A A . 65 ARG HA 1 1
20 34351 1 1 65 ARG HB2 H 185.135 -7.249 4.301 1.00 . A A . 65 ARG HB2 1 1
20 34352 1 1 65 ARG HB3 H 186.255 -6.774 5.571 1.00 . A A . 65 ARG HB3 1 1
20 34353 1 1 65 ARG HD2 H 186.181 -10.505 5.622 1.00 . A A . 65 ARG HD2 1 1
20 34354 1 1 65 ARG HD3 H 185.967 -9.555 4.153 1.00 . A A . 65 ARG HD3 1 1
20 34355 1 1 65 ARG HE H 187.745 -8.125 5.662 1.00 . A A . 65 ARG HE 1 1
20 34356 1 1 65 ARG HG2 H 185.514 -8.584 6.972 1.00 . A A . 65 ARG HG2 1 1
20 34357 1 1 65 ARG HG3 H 184.258 -9.014 5.809 1.00 . A A . 65 ARG HG3 1 1
20 34358 1 1 65 ARG HH11 H 187.628 -11.370 4.384 1.00 . A A . 65 ARG HH11 1 1
20 34359 1 1 65 ARG HH12 H 189.348 -11.507 4.233 1.00 . A A . 65 ARG HH12 1 1
20 34360 1 1 65 ARG HH21 H 190.008 -8.303 5.464 1.00 . A A . 65 ARG HH21 1 1
20 34361 1 1 65 ARG HH22 H 190.699 -9.766 4.847 1.00 . A A . 65 ARG HH22 1 1
20 34362 1 1 65 ARG N N 182.888 -6.755 5.611 1.00 . A A . 65 ARG N 1 1
20 34363 1 1 65 ARG NE N 187.612 -9.030 5.312 1.00 . A A . 65 ARG NE 1 1
20 34364 1 1 65 ARG NH1 N 188.540 -10.975 4.490 1.00 . A A . 65 ARG NH1 1 1
20 34365 1 1 65 ARG NH2 N 189.895 -9.229 5.104 1.00 . A A . 65 ARG NH2 1 1
20 34366 1 1 65 ARG O O 184.801 -3.972 6.293 1.00 . A A . 65 ARG O 1 1
20 34367 1 1 66 MET C C 183.569 -2.246 4.412 1.00 . A A . 66 MET C 1 1
20 34368 1 1 66 MET CA C 184.381 -3.283 3.639 1.00 . A A . 66 MET CA 1 1
20 34369 1 1 66 MET CB C 183.988 -3.292 2.154 1.00 . A A . 66 MET CB 1 1
20 34370 1 1 66 MET CE C 183.008 -1.243 -0.157 1.00 . A A . 66 MET CE 1 1
20 34371 1 1 66 MET CG C 182.512 -3.033 1.892 1.00 . A A . 66 MET CG 1 1
20 34372 1 1 66 MET H H 183.915 -5.346 3.635 1.00 . A A . 66 MET H 1 1
20 34373 1 1 66 MET HA H 185.427 -3.028 3.719 1.00 . A A . 66 MET HA 1 1
20 34374 1 1 66 MET HB2 H 184.558 -2.535 1.641 1.00 . A A . 66 MET HB2 1 1
20 34375 1 1 66 MET HB3 H 184.238 -4.258 1.738 1.00 . A A . 66 MET HB3 1 1
20 34376 1 1 66 MET HE1 H 183.665 -2.093 -0.265 1.00 . A A . 66 MET HE1 1 1
20 34377 1 1 66 MET HE2 H 183.585 -0.332 -0.218 1.00 . A A . 66 MET HE2 1 1
20 34378 1 1 66 MET HE3 H 182.271 -1.255 -0.946 1.00 . A A . 66 MET HE3 1 1
20 34379 1 1 66 MET HG2 H 182.185 -3.677 1.089 1.00 . A A . 66 MET HG2 1 1
20 34380 1 1 66 MET HG3 H 181.954 -3.264 2.785 1.00 . A A . 66 MET HG3 1 1
20 34381 1 1 66 MET N N 184.206 -4.610 4.214 1.00 . A A . 66 MET N 1 1
20 34382 1 1 66 MET O O 183.980 -1.093 4.546 1.00 . A A . 66 MET O 1 1
20 34383 1 1 66 MET SD S 182.182 -1.323 1.429 1.00 . A A . 66 MET SD 1 1
20 34384 1 1 67 LEU C C 182.162 -1.511 7.063 1.00 . A A . 67 LEU C 1 1
20 34385 1 1 67 LEU CA C 181.554 -1.787 5.694 1.00 . A A . 67 LEU CA 1 1
20 34386 1 1 67 LEU CB C 180.167 -2.409 5.853 1.00 . A A . 67 LEU CB 1 1
20 34387 1 1 67 LEU CD1 C 177.945 -3.001 4.861 1.00 . A A . 67 LEU CD1 1 1
20 34388 1 1 67 LEU CD2 C 178.889 -0.708 4.528 1.00 . A A . 67 LEU CD2 1 1
20 34389 1 1 67 LEU CG C 179.216 -2.187 4.677 1.00 . A A . 67 LEU CG 1 1
20 34390 1 1 67 LEU H H 182.147 -3.601 4.790 1.00 . A A . 67 LEU H 1 1
20 34391 1 1 67 LEU HA H 181.464 -0.855 5.156 1.00 . A A . 67 LEU HA 1 1
20 34392 1 1 67 LEU HB2 H 180.288 -3.474 5.996 1.00 . A A . 67 LEU HB2 1 1
20 34393 1 1 67 LEU HB3 H 179.711 -1.995 6.738 1.00 . A A . 67 LEU HB3 1 1
20 34394 1 1 67 LEU HD11 H 177.506 -2.772 5.821 1.00 . A A . 67 LEU HD11 1 1
20 34395 1 1 67 LEU HD12 H 178.181 -4.054 4.815 1.00 . A A . 67 LEU HD12 1 1
20 34396 1 1 67 LEU HD13 H 177.243 -2.755 4.077 1.00 . A A . 67 LEU HD13 1 1
20 34397 1 1 67 LEU HD21 H 179.613 -0.121 5.073 1.00 . A A . 67 LEU HD21 1 1
20 34398 1 1 67 LEU HD22 H 177.901 -0.516 4.921 1.00 . A A . 67 LEU HD22 1 1
20 34399 1 1 67 LEU HD23 H 178.919 -0.437 3.483 1.00 . A A . 67 LEU HD23 1 1
20 34400 1 1 67 LEU HG H 179.695 -2.518 3.767 1.00 . A A . 67 LEU HG 1 1
20 34401 1 1 67 LEU N N 182.418 -2.669 4.926 1.00 . A A . 67 LEU N 1 1
20 34402 1 1 67 LEU O O 182.115 -0.387 7.561 1.00 . A A . 67 LEU O 1 1
20 34403 1 1 68 SER C C 184.445 -1.348 8.932 1.00 . A A . 68 SER C 1 1
20 34404 1 1 68 SER CA C 183.371 -2.421 8.970 1.00 . A A . 68 SER CA 1 1
20 34405 1 1 68 SER CB C 183.978 -3.757 9.404 1.00 . A A . 68 SER CB 1 1
20 34406 1 1 68 SER H H 182.752 -3.417 7.210 1.00 . A A . 68 SER H 1 1
20 34407 1 1 68 SER HA H 182.615 -2.131 9.676 1.00 . A A . 68 SER HA 1 1
20 34408 1 1 68 SER HB2 H 184.142 -3.746 10.471 1.00 . A A . 68 SER HB2 1 1
20 34409 1 1 68 SER HB3 H 183.298 -4.558 9.152 1.00 . A A . 68 SER HB3 1 1
20 34410 1 1 68 SER HG H 185.657 -4.739 9.163 1.00 . A A . 68 SER HG 1 1
20 34411 1 1 68 SER N N 182.742 -2.548 7.663 1.00 . A A . 68 SER N 1 1
20 34412 1 1 68 SER O O 184.521 -0.492 9.813 1.00 . A A . 68 SER O 1 1
20 34413 1 1 68 SER OG O 185.217 -3.989 8.755 1.00 . A A . 68 SER OG 1 1
20 34414 1 1 69 GLY C C 185.826 1.000 7.865 1.00 . A A . 69 GLY C 1 1
20 34415 1 1 69 GLY CA C 186.326 -0.427 7.734 1.00 . A A . 69 GLY CA 1 1
20 34416 1 1 69 GLY H H 185.150 -2.102 7.228 1.00 . A A . 69 GLY H 1 1
20 34417 1 1 69 GLY HA2 H 187.072 -0.611 8.484 1.00 . A A . 69 GLY HA2 1 1
20 34418 1 1 69 GLY HA3 H 186.772 -0.553 6.758 1.00 . A A . 69 GLY HA3 1 1
20 34419 1 1 69 GLY N N 185.267 -1.399 7.893 1.00 . A A . 69 GLY N 1 1
20 34420 1 1 69 GLY O O 186.579 1.899 8.238 1.00 . A A . 69 GLY O 1 1
20 34421 1 1 70 PHE C C 182.997 2.623 8.841 1.00 . A A . 70 PHE C 1 1
20 34422 1 1 70 PHE CA C 183.936 2.527 7.640 1.00 . A A . 70 PHE CA 1 1
20 34423 1 1 70 PHE CB C 183.170 2.839 6.353 1.00 . A A . 70 PHE CB 1 1
20 34424 1 1 70 PHE CD1 C 184.692 2.191 4.466 1.00 . A A . 70 PHE CD1 1 1
20 34425 1 1 70 PHE CD2 C 184.265 4.509 4.833 1.00 . A A . 70 PHE CD2 1 1
20 34426 1 1 70 PHE CE1 C 185.511 2.508 3.399 1.00 . A A . 70 PHE CE1 1 1
20 34427 1 1 70 PHE CE2 C 185.083 4.832 3.767 1.00 . A A . 70 PHE CE2 1 1
20 34428 1 1 70 PHE CG C 184.060 3.187 5.194 1.00 . A A . 70 PHE CG 1 1
20 34429 1 1 70 PHE CZ C 185.707 3.830 3.049 1.00 . A A . 70 PHE CZ 1 1
20 34430 1 1 70 PHE H H 183.999 0.445 7.266 1.00 . A A . 70 PHE H 1 1
20 34431 1 1 70 PHE HA H 184.729 3.250 7.760 1.00 . A A . 70 PHE HA 1 1
20 34432 1 1 70 PHE HB2 H 182.583 1.977 6.073 1.00 . A A . 70 PHE HB2 1 1
20 34433 1 1 70 PHE HB3 H 182.510 3.676 6.530 1.00 . A A . 70 PHE HB3 1 1
20 34434 1 1 70 PHE HD1 H 184.539 1.158 4.738 1.00 . A A . 70 PHE HD1 1 1
20 34435 1 1 70 PHE HD2 H 183.777 5.293 5.394 1.00 . A A . 70 PHE HD2 1 1
20 34436 1 1 70 PHE HE1 H 185.999 1.723 2.839 1.00 . A A . 70 PHE HE1 1 1
20 34437 1 1 70 PHE HE2 H 185.234 5.866 3.495 1.00 . A A . 70 PHE HE2 1 1
20 34438 1 1 70 PHE HZ H 186.347 4.080 2.215 1.00 . A A . 70 PHE HZ 1 1
20 34439 1 1 70 PHE N N 184.547 1.204 7.556 1.00 . A A . 70 PHE N 1 1
20 34440 1 1 70 PHE O O 182.725 3.715 9.339 1.00 . A A . 70 PHE O 1 1
20 34441 1 1 71 CYS C C 182.057 2.354 11.563 1.00 . A A . 71 CYS C 1 1
20 34442 1 1 71 CYS CA C 181.596 1.416 10.446 1.00 . A A . 71 CYS CA 1 1
20 34443 1 1 71 CYS CB C 181.514 -0.020 10.975 1.00 . A A . 71 CYS CB 1 1
20 34444 1 1 71 CYS H H 182.758 0.635 8.860 1.00 . A A . 71 CYS H 1 1
20 34445 1 1 71 CYS HA H 180.618 1.720 10.108 1.00 . A A . 71 CYS HA 1 1
20 34446 1 1 71 CYS HB2 H 181.371 -0.690 10.141 1.00 . A A . 71 CYS HB2 1 1
20 34447 1 1 71 CYS HB3 H 182.445 -0.263 11.465 1.00 . A A . 71 CYS HB3 1 1
20 34448 1 1 71 CYS N N 182.505 1.471 9.301 1.00 . A A . 71 CYS N 1 1
20 34449 1 1 71 CYS O O 182.983 2.031 12.307 1.00 . A A . 71 CYS O 1 1
20 34450 1 1 71 CYS SG S 180.163 -0.338 12.166 1.00 . A A . 71 CYS SG 1 1
20 34451 1 1 72 PRO C C 181.964 3.866 14.100 1.00 . A A . 72 PRO C 1 1
20 34452 1 1 72 PRO CA C 181.775 4.509 12.732 1.00 . A A . 72 PRO CA 1 1
20 34453 1 1 72 PRO CB C 180.584 5.485 12.752 1.00 . A A . 72 PRO CB 1 1
20 34454 1 1 72 PRO CD C 180.306 4.020 10.870 1.00 . A A . 72 PRO CD 1 1
20 34455 1 1 72 PRO CG C 179.562 4.908 11.823 1.00 . A A . 72 PRO CG 1 1
20 34456 1 1 72 PRO HA H 182.669 5.042 12.472 1.00 . A A . 72 PRO HA 1 1
20 34457 1 1 72 PRO HB2 H 180.199 5.561 13.758 1.00 . A A . 72 PRO HB2 1 1
20 34458 1 1 72 PRO HB3 H 180.912 6.457 12.417 1.00 . A A . 72 PRO HB3 1 1
20 34459 1 1 72 PRO HD2 H 179.674 3.209 10.537 1.00 . A A . 72 PRO HD2 1 1
20 34460 1 1 72 PRO HD3 H 180.672 4.589 10.028 1.00 . A A . 72 PRO HD3 1 1
20 34461 1 1 72 PRO HG2 H 178.841 4.332 12.384 1.00 . A A . 72 PRO HG2 1 1
20 34462 1 1 72 PRO HG3 H 179.067 5.704 11.285 1.00 . A A . 72 PRO HG3 1 1
20 34463 1 1 72 PRO N N 181.418 3.534 11.699 1.00 . A A . 72 PRO N 1 1
20 34464 1 1 72 PRO O O 183.050 3.911 14.678 1.00 . A A . 72 PRO O 1 1
20 34465 1 1 73 HIS C C 181.137 1.105 15.747 1.00 . A A . 73 HIS C 1 1
20 34466 1 1 73 HIS CA C 180.932 2.608 15.906 1.00 . A A . 73 HIS CA 1 1
20 34467 1 1 73 HIS CB C 179.636 2.882 16.672 1.00 . A A . 73 HIS CB 1 1
20 34468 1 1 73 HIS CD2 C 180.462 5.153 17.616 1.00 . A A . 73 HIS CD2 1 1
20 34469 1 1 73 HIS CE1 C 179.373 5.124 19.519 1.00 . A A . 73 HIS CE1 1 1
20 34470 1 1 73 HIS CG C 179.749 4.002 17.659 1.00 . A A . 73 HIS CG 1 1
20 34471 1 1 73 HIS H H 180.070 3.272 14.089 1.00 . A A . 73 HIS H 1 1
20 34472 1 1 73 HIS HA H 181.762 3.016 16.463 1.00 . A A . 73 HIS HA 1 1
20 34473 1 1 73 HIS HB2 H 178.858 3.137 15.969 1.00 . A A . 73 HIS HB2 1 1
20 34474 1 1 73 HIS HB3 H 179.348 1.991 17.211 1.00 . A A . 73 HIS HB3 1 1
20 34475 1 1 73 HIS HD1 H 178.476 3.314 19.191 1.00 . A A . 73 HIS HD1 1 1
20 34476 1 1 73 HIS HD2 H 181.108 5.476 16.812 1.00 . A A . 73 HIS HD2 1 1
20 34477 1 1 73 HIS HE1 H 178.995 5.404 20.490 1.00 . A A . 73 HIS HE1 1 1
20 34478 1 1 73 HIS HE2 H 180.524 6.735 18.995 1.00 . A A . 73 HIS HE2 1 1
20 34479 1 1 73 HIS N N 180.899 3.269 14.605 1.00 . A A . 73 HIS N 1 1
20 34480 1 1 73 HIS ND1 N 179.079 4.014 18.864 1.00 . A A . 73 HIS ND1 1 1
20 34481 1 1 73 HIS NE2 N 180.211 5.831 18.783 1.00 . A A . 73 HIS NE2 1 1
20 34482 1 1 73 HIS O O 181.380 0.614 14.645 1.00 . A A . 73 HIS O 1 1
20 34483 1 1 74 LYS C C 179.860 -1.777 16.807 1.00 . A A . 74 LYS C 1 1
20 34484 1 1 74 LYS CA C 181.211 -1.070 16.840 1.00 . A A . 74 LYS CA 1 1
20 34485 1 1 74 LYS CB C 182.008 -1.523 18.065 1.00 . A A . 74 LYS CB 1 1
20 34486 1 1 74 LYS CD C 184.205 -2.186 17.044 1.00 . A A . 74 LYS CD 1 1
20 34487 1 1 74 LYS CE C 185.392 -3.102 17.295 1.00 . A A . 74 LYS CE 1 1
20 34488 1 1 74 LYS CG C 182.965 -2.668 17.779 1.00 . A A . 74 LYS CG 1 1
20 34489 1 1 74 LYS H H 180.842 0.827 17.705 1.00 . A A . 74 LYS H 1 1
20 34490 1 1 74 LYS HA H 181.762 -1.328 15.948 1.00 . A A . 74 LYS HA 1 1
20 34491 1 1 74 LYS HB2 H 182.581 -0.687 18.437 1.00 . A A . 74 LYS HB2 1 1
20 34492 1 1 74 LYS HB3 H 181.317 -1.843 18.832 1.00 . A A . 74 LYS HB3 1 1
20 34493 1 1 74 LYS HD2 H 183.999 -2.164 15.985 1.00 . A A . 74 LYS HD2 1 1
20 34494 1 1 74 LYS HD3 H 184.451 -1.192 17.387 1.00 . A A . 74 LYS HD3 1 1
20 34495 1 1 74 LYS HE2 H 185.421 -3.354 18.345 1.00 . A A . 74 LYS HE2 1 1
20 34496 1 1 74 LYS HE3 H 185.264 -4.004 16.714 1.00 . A A . 74 LYS HE3 1 1
20 34497 1 1 74 LYS HG2 H 183.265 -3.117 18.714 1.00 . A A . 74 LYS HG2 1 1
20 34498 1 1 74 LYS HG3 H 182.459 -3.403 17.170 1.00 . A A . 74 LYS HG3 1 1
20 34499 1 1 74 LYS HZ1 H 187.479 -3.059 17.206 1.00 . A A . 74 LYS HZ1 1 1
20 34500 1 1 74 LYS HZ2 H 186.770 -1.534 17.382 1.00 . A A . 74 LYS HZ2 1 1
20 34501 1 1 74 LYS HZ3 H 186.721 -2.321 15.886 1.00 . A A . 74 LYS HZ3 1 1
20 34502 1 1 74 LYS N N 181.037 0.379 16.856 1.00 . A A . 74 LYS N 1 1
20 34503 1 1 74 LYS NZ N 186.681 -2.459 16.916 1.00 . A A . 74 LYS NZ 1 1
20 34504 1 1 74 LYS O O 178.931 -1.396 17.519 1.00 . A A . 74 LYS O 1 1
20 34505 1 1 75 VAL C C 178.768 -4.885 15.120 1.00 . A A . 75 VAL C 1 1
20 34506 1 1 75 VAL CA C 178.526 -3.572 15.856 1.00 . A A . 75 VAL CA 1 1
20 34507 1 1 75 VAL CB C 177.434 -2.768 15.123 1.00 . A A . 75 VAL CB 1 1
20 34508 1 1 75 VAL CG1 C 177.891 -2.391 13.721 1.00 . A A . 75 VAL CG1 1 1
20 34509 1 1 75 VAL CG2 C 176.133 -3.555 15.076 1.00 . A A . 75 VAL CG2 1 1
20 34510 1 1 75 VAL H H 180.532 -3.075 15.442 1.00 . A A . 75 VAL H 1 1
20 34511 1 1 75 VAL HA H 178.172 -3.792 16.853 1.00 . A A . 75 VAL HA 1 1
20 34512 1 1 75 VAL HB H 177.258 -1.857 15.674 1.00 . A A . 75 VAL HB 1 1
20 34513 1 1 75 VAL HG11 H 177.569 -3.148 13.022 1.00 . A A . 75 VAL HG11 1 1
20 34514 1 1 75 VAL HG12 H 178.968 -2.317 13.702 1.00 . A A . 75 VAL HG12 1 1
20 34515 1 1 75 VAL HG13 H 177.460 -1.440 13.446 1.00 . A A . 75 VAL HG13 1 1
20 34516 1 1 75 VAL HG21 H 175.924 -3.963 16.054 1.00 . A A . 75 VAL HG21 1 1
20 34517 1 1 75 VAL HG22 H 176.224 -4.360 14.362 1.00 . A A . 75 VAL HG22 1 1
20 34518 1 1 75 VAL HG23 H 175.327 -2.900 14.780 1.00 . A A . 75 VAL HG23 1 1
20 34519 1 1 75 VAL N N 179.758 -2.812 15.978 1.00 . A A . 75 VAL N 1 1
20 34520 1 1 75 VAL O O 178.794 -4.929 13.890 1.00 . A A . 75 VAL O 1 1
20 34521 1 1 76 SER C C 177.922 -8.088 15.525 1.00 . A A . 76 SER C 1 1
20 34522 1 1 76 SER CA C 179.165 -7.256 15.354 1.00 . A A . 76 SER CA 1 1
20 34523 1 1 76 SER CB C 180.366 -7.884 16.074 1.00 . A A . 76 SER CB 1 1
20 34524 1 1 76 SER H H 178.902 -5.871 16.849 1.00 . A A . 76 SER H 1 1
20 34525 1 1 76 SER HA H 179.382 -7.203 14.323 1.00 . A A . 76 SER HA 1 1
20 34526 1 1 76 SER HB2 H 181.211 -7.214 16.013 1.00 . A A . 76 SER HB2 1 1
20 34527 1 1 76 SER HB3 H 180.114 -8.051 17.111 1.00 . A A . 76 SER HB3 1 1
20 34528 1 1 76 SER HG H 181.463 -9.503 15.965 1.00 . A A . 76 SER HG 1 1
20 34529 1 1 76 SER N N 178.937 -5.953 15.885 1.00 . A A . 76 SER N 1 1
20 34530 1 1 76 SER O O 176.797 -7.660 15.270 1.00 . A A . 76 SER O 1 1
20 34531 1 1 76 SER OG O 180.723 -9.123 15.486 1.00 . A A . 76 SER OG 1 1
20 34532 1 1 77 ALA C C 176.070 -9.736 17.144 1.00 . A A . 77 ALA C 1 1
20 34533 1 1 77 ALA CA C 177.146 -10.269 16.203 1.00 . A A . 77 ALA CA 1 1
20 34534 1 1 77 ALA CB C 177.769 -11.534 16.773 1.00 . A A . 77 ALA CB 1 1
20 34535 1 1 77 ALA H H 179.106 -9.456 16.112 1.00 . A A . 77 ALA H 1 1
20 34536 1 1 77 ALA HA H 176.688 -10.517 15.257 1.00 . A A . 77 ALA HA 1 1
20 34537 1 1 77 ALA HB1 H 178.827 -11.543 16.557 1.00 . A A . 77 ALA HB1 1 1
20 34538 1 1 77 ALA HB2 H 177.303 -12.398 16.323 1.00 . A A . 77 ALA HB2 1 1
20 34539 1 1 77 ALA HB3 H 177.619 -11.560 17.842 1.00 . A A . 77 ALA HB3 1 1
20 34540 1 1 77 ALA N N 178.175 -9.265 15.955 1.00 . A A . 77 ALA N 1 1
20 34541 1 1 77 ALA O O 176.063 -8.554 17.490 1.00 . A A . 77 ALA O 1 1
20 34542 1 1 78 GLY C C 174.604 -9.554 19.714 1.00 . A A . 78 GLY C 1 1
20 34543 1 1 78 GLY CA C 174.091 -10.214 18.450 1.00 . A A . 78 GLY CA 1 1
20 34544 1 1 78 GLY H H 175.216 -11.542 17.244 1.00 . A A . 78 GLY H 1 1
20 34545 1 1 78 GLY HA2 H 173.444 -9.521 17.932 1.00 . A A . 78 GLY HA2 1 1
20 34546 1 1 78 GLY HA3 H 173.518 -11.089 18.721 1.00 . A A . 78 GLY HA3 1 1
20 34547 1 1 78 GLY N N 175.161 -10.614 17.554 1.00 . A A . 78 GLY N 1 1
20 34548 1 1 78 GLY O O 174.834 -8.345 19.742 1.00 . A A . 78 GLY O 1 1
20 34549 1 1 79 GLN C C 174.348 -8.747 22.577 1.00 . A A . 79 GLN C 1 1
20 34550 1 1 79 GLN CA C 175.274 -9.833 22.038 1.00 . A A . 79 GLN CA 1 1
20 34551 1 1 79 GLN CB C 176.690 -9.278 21.877 1.00 . A A . 79 GLN CB 1 1
20 34552 1 1 79 GLN CD C 178.229 -9.613 19.899 1.00 . A A . 79 GLN CD 1 1
20 34553 1 1 79 GLN CG C 177.636 -10.225 21.154 1.00 . A A . 79 GLN CG 1 1
20 34554 1 1 79 GLN H H 174.584 -11.304 20.680 1.00 . A A . 79 GLN H 1 1
20 34555 1 1 79 GLN HA H 175.295 -10.652 22.741 1.00 . A A . 79 GLN HA 1 1
20 34556 1 1 79 GLN HB2 H 176.641 -8.355 21.319 1.00 . A A . 79 GLN HB2 1 1
20 34557 1 1 79 GLN HB3 H 177.098 -9.075 22.856 1.00 . A A . 79 GLN HB3 1 1
20 34558 1 1 79 GLN HE21 H 179.692 -10.960 19.905 1.00 . A A . 79 GLN HE21 1 1
20 34559 1 1 79 GLN HE22 H 179.735 -9.812 18.616 1.00 . A A . 79 GLN HE22 1 1
20 34560 1 1 79 GLN HG2 H 178.441 -10.488 21.822 1.00 . A A . 79 GLN HG2 1 1
20 34561 1 1 79 GLN HG3 H 177.091 -11.116 20.879 1.00 . A A . 79 GLN HG3 1 1
20 34562 1 1 79 GLN N N 174.784 -10.348 20.764 1.00 . A A . 79 GLN N 1 1
20 34563 1 1 79 GLN NE2 N 179.330 -10.186 19.426 1.00 . A A . 79 GLN NE2 1 1
20 34564 1 1 79 GLN O O 173.260 -8.525 22.047 1.00 . A A . 79 GLN O 1 1
20 34565 1 1 79 GLN OE1 O 177.705 -8.638 19.362 1.00 . A A . 79 GLN OE1 1 1
20 34566 1 1 80 PHE C C 174.772 -5.693 24.248 1.00 . A A . 80 PHE C 1 1
20 34567 1 1 80 PHE CA C 174.001 -7.009 24.246 1.00 . A A . 80 PHE CA 1 1
20 34568 1 1 80 PHE CB C 173.613 -7.388 25.676 1.00 . A A . 80 PHE CB 1 1
20 34569 1 1 80 PHE CD1 C 175.135 -9.303 26.236 1.00 . A A . 80 PHE CD1 1 1
20 34570 1 1 80 PHE CD2 C 175.400 -7.258 27.433 1.00 . A A . 80 PHE CD2 1 1
20 34571 1 1 80 PHE CE1 C 176.170 -9.864 26.959 1.00 . A A . 80 PHE CE1 1 1
20 34572 1 1 80 PHE CE2 C 176.436 -7.813 28.159 1.00 . A A . 80 PHE CE2 1 1
20 34573 1 1 80 PHE CG C 174.739 -7.995 26.464 1.00 . A A . 80 PHE CG 1 1
20 34574 1 1 80 PHE CZ C 176.822 -9.119 27.922 1.00 . A A . 80 PHE CZ 1 1
20 34575 1 1 80 PHE H H 175.665 -8.296 24.011 1.00 . A A . 80 PHE H 1 1
20 34576 1 1 80 PHE HA H 173.102 -6.884 23.660 1.00 . A A . 80 PHE HA 1 1
20 34577 1 1 80 PHE HB2 H 173.282 -6.503 26.199 1.00 . A A . 80 PHE HB2 1 1
20 34578 1 1 80 PHE HB3 H 172.804 -8.104 25.644 1.00 . A A . 80 PHE HB3 1 1
20 34579 1 1 80 PHE HD1 H 174.625 -9.887 25.483 1.00 . A A . 80 PHE HD1 1 1
20 34580 1 1 80 PHE HD2 H 175.099 -6.237 27.619 1.00 . A A . 80 PHE HD2 1 1
20 34581 1 1 80 PHE HE1 H 176.469 -10.885 26.771 1.00 . A A . 80 PHE HE1 1 1
20 34582 1 1 80 PHE HE2 H 176.945 -7.228 28.911 1.00 . A A . 80 PHE HE2 1 1
20 34583 1 1 80 PHE HZ H 177.631 -9.555 28.488 1.00 . A A . 80 PHE HZ 1 1
20 34584 1 1 80 PHE N N 174.789 -8.073 23.634 1.00 . A A . 80 PHE N 1 1
20 34585 1 1 80 PHE O O 175.898 -5.621 23.755 1.00 . A A . 80 PHE O 1 1
20 34586 1 1 81 SER C C 175.068 -2.799 23.473 1.00 . A A . 81 SER C 1 1
20 34587 1 1 81 SER CA C 174.787 -3.340 24.871 1.00 . A A . 81 SER CA 1 1
20 34588 1 1 81 SER CB C 176.088 -3.413 25.673 1.00 . A A . 81 SER CB 1 1
20 34589 1 1 81 SER H H 173.261 -4.774 25.180 1.00 . A A . 81 SER H 1 1
20 34590 1 1 81 SER HA H 174.104 -2.671 25.372 1.00 . A A . 81 SER HA 1 1
20 34591 1 1 81 SER HB2 H 176.867 -3.832 25.054 1.00 . A A . 81 SER HB2 1 1
20 34592 1 1 81 SER HB3 H 176.372 -2.419 25.986 1.00 . A A . 81 SER HB3 1 1
20 34593 1 1 81 SER HG H 176.764 -4.667 27.018 1.00 . A A . 81 SER HG 1 1
20 34594 1 1 81 SER N N 174.159 -4.654 24.805 1.00 . A A . 81 SER N 1 1
20 34595 1 1 81 SER O O 176.028 -2.056 23.265 1.00 . A A . 81 SER O 1 1
20 34596 1 1 81 SER OG O 175.933 -4.226 26.823 1.00 . A A . 81 SER OG 1 1
20 34597 1 1 82 SER C C 173.233 -3.225 20.268 1.00 . A A . 82 SER C 1 1
20 34598 1 1 82 SER CA C 174.384 -2.728 21.138 1.00 . A A . 82 SER CA 1 1
20 34599 1 1 82 SER CB C 175.717 -3.218 20.571 1.00 . A A . 82 SER CB 1 1
20 34600 1 1 82 SER H H 173.479 -3.769 22.744 1.00 . A A . 82 SER H 1 1
20 34601 1 1 82 SER HA H 174.378 -1.648 21.138 1.00 . A A . 82 SER HA 1 1
20 34602 1 1 82 SER HB2 H 176.528 -2.783 21.135 1.00 . A A . 82 SER HB2 1 1
20 34603 1 1 82 SER HB3 H 175.763 -4.295 20.646 1.00 . A A . 82 SER HB3 1 1
20 34604 1 1 82 SER HG H 176.246 -1.971 19.155 1.00 . A A . 82 SER HG 1 1
20 34605 1 1 82 SER N N 174.225 -3.176 22.517 1.00 . A A . 82 SER N 1 1
20 34606 1 1 82 SER O O 173.428 -3.574 19.104 1.00 . A A . 82 SER O 1 1
20 34607 1 1 82 SER OG O 175.860 -2.849 19.210 1.00 . A A . 82 SER OG 1 1
20 34608 1 1 83 LEU C C 169.811 -2.596 20.025 1.00 . A A . 83 LEU C 1 1
20 34609 1 1 83 LEU CA C 170.851 -3.709 20.119 1.00 . A A . 83 LEU CA 1 1
20 34610 1 1 83 LEU CB C 170.248 -4.935 20.809 1.00 . A A . 83 LEU CB 1 1
20 34611 1 1 83 LEU CD1 C 172.333 -6.276 20.422 1.00 . A A . 83 LEU CD1 1 1
20 34612 1 1 83 LEU CD2 C 170.245 -7.411 21.199 1.00 . A A . 83 LEU CD2 1 1
20 34613 1 1 83 LEU CG C 170.813 -6.282 20.353 1.00 . A A . 83 LEU CG 1 1
20 34614 1 1 83 LEU H H 171.943 -2.963 21.773 1.00 . A A . 83 LEU H 1 1
20 34615 1 1 83 LEU HA H 171.158 -3.984 19.121 1.00 . A A . 83 LEU HA 1 1
20 34616 1 1 83 LEU HB2 H 170.413 -4.840 21.873 1.00 . A A . 83 LEU HB2 1 1
20 34617 1 1 83 LEU HB3 H 169.184 -4.937 20.627 1.00 . A A . 83 LEU HB3 1 1
20 34618 1 1 83 LEU HD11 H 172.648 -5.920 21.392 1.00 . A A . 83 LEU HD11 1 1
20 34619 1 1 83 LEU HD12 H 172.725 -5.626 19.654 1.00 . A A . 83 LEU HD12 1 1
20 34620 1 1 83 LEU HD13 H 172.703 -7.279 20.269 1.00 . A A . 83 LEU HD13 1 1
20 34621 1 1 83 LEU HD21 H 170.945 -7.662 21.982 1.00 . A A . 83 LEU HD21 1 1
20 34622 1 1 83 LEU HD22 H 170.075 -8.277 20.577 1.00 . A A . 83 LEU HD22 1 1
20 34623 1 1 83 LEU HD23 H 169.310 -7.095 21.640 1.00 . A A . 83 LEU HD23 1 1
20 34624 1 1 83 LEU HG H 170.527 -6.455 19.326 1.00 . A A . 83 LEU HG 1 1
20 34625 1 1 83 LEU N N 172.034 -3.254 20.841 1.00 . A A . 83 LEU N 1 1
20 34626 1 1 83 LEU O O 168.761 -2.658 20.665 1.00 . A A . 83 LEU O 1 1
20 34627 1 1 84 HIS C C 169.492 0.271 17.733 1.00 . A A . 84 HIS C 1 1
20 34628 1 1 84 HIS CA C 169.205 -0.452 19.044 1.00 . A A . 84 HIS CA 1 1
20 34629 1 1 84 HIS CB C 169.333 0.525 20.215 1.00 . A A . 84 HIS CB 1 1
20 34630 1 1 84 HIS CD2 C 169.756 -0.443 22.585 1.00 . A A . 84 HIS CD2 1 1
20 34631 1 1 84 HIS CE1 C 167.679 -0.889 23.125 1.00 . A A . 84 HIS CE1 1 1
20 34632 1 1 84 HIS CG C 168.977 -0.077 21.539 1.00 . A A . 84 HIS CG 1 1
20 34633 1 1 84 HIS H H 170.963 -1.588 18.740 1.00 . A A . 84 HIS H 1 1
20 34634 1 1 84 HIS HA H 168.197 -0.837 19.017 1.00 . A A . 84 HIS HA 1 1
20 34635 1 1 84 HIS HB2 H 170.352 0.874 20.274 1.00 . A A . 84 HIS HB2 1 1
20 34636 1 1 84 HIS HB3 H 168.678 1.367 20.045 1.00 . A A . 84 HIS HB3 1 1
20 34637 1 1 84 HIS HD1 H 166.882 -0.221 21.363 1.00 . A A . 84 HIS HD1 1 1
20 34638 1 1 84 HIS HD2 H 170.832 -0.356 22.643 1.00 . A A . 84 HIS HD2 1 1
20 34639 1 1 84 HIS HE1 H 166.806 -1.214 23.671 1.00 . A A . 84 HIS HE1 1 1
20 34640 1 1 84 HIS HE2 H 169.216 -1.367 24.391 1.00 . A A . 84 HIS HE2 1 1
20 34641 1 1 84 HIS N N 170.111 -1.580 19.223 1.00 . A A . 84 HIS N 1 1
20 34642 1 1 84 HIS ND1 N 167.681 -0.371 21.909 1.00 . A A . 84 HIS ND1 1 1
20 34643 1 1 84 HIS NE2 N 168.925 -0.944 23.556 1.00 . A A . 84 HIS NE2 1 1
20 34644 1 1 84 HIS O O 170.322 1.179 17.682 1.00 . A A . 84 HIS O 1 1
20 34645 1 1 85 VAL C C 167.641 0.926 14.776 1.00 . A A . 85 VAL C 1 1
20 34646 1 1 85 VAL CA C 168.980 0.475 15.362 1.00 . A A . 85 VAL CA 1 1
20 34647 1 1 85 VAL CB C 169.714 -0.482 14.383 1.00 . A A . 85 VAL CB 1 1
20 34648 1 1 85 VAL CG1 C 169.318 -1.934 14.627 1.00 . A A . 85 VAL CG1 1 1
20 34649 1 1 85 VAL CG2 C 169.467 -0.089 12.931 1.00 . A A . 85 VAL CG2 1 1
20 34650 1 1 85 VAL H H 168.151 -0.863 16.779 1.00 . A A . 85 VAL H 1 1
20 34651 1 1 85 VAL HA H 169.597 1.347 15.494 1.00 . A A . 85 VAL HA 1 1
20 34652 1 1 85 VAL HB H 170.774 -0.397 14.573 1.00 . A A . 85 VAL HB 1 1
20 34653 1 1 85 VAL HG11 H 169.135 -2.422 13.681 1.00 . A A . 85 VAL HG11 1 1
20 34654 1 1 85 VAL HG12 H 168.422 -1.968 15.228 1.00 . A A . 85 VAL HG12 1 1
20 34655 1 1 85 VAL HG13 H 170.118 -2.442 15.145 1.00 . A A . 85 VAL HG13 1 1
20 34656 1 1 85 VAL HG21 H 168.625 -0.644 12.546 1.00 . A A . 85 VAL HG21 1 1
20 34657 1 1 85 VAL HG22 H 170.345 -0.314 12.343 1.00 . A A . 85 VAL HG22 1 1
20 34658 1 1 85 VAL HG23 H 169.258 0.969 12.875 1.00 . A A . 85 VAL HG23 1 1
20 34659 1 1 85 VAL N N 168.799 -0.136 16.674 1.00 . A A . 85 VAL N 1 1
20 34660 1 1 85 VAL O O 167.265 2.092 14.894 1.00 . A A . 85 VAL O 1 1
20 34661 1 1 86 ARG C C 164.693 -0.884 13.627 1.00 . A A . 86 ARG C 1 1
20 34662 1 1 86 ARG CA C 165.635 0.314 13.545 1.00 . A A . 86 ARG CA 1 1
20 34663 1 1 86 ARG CB C 165.816 0.736 12.086 1.00 . A A . 86 ARG CB 1 1
20 34664 1 1 86 ARG CD C 167.353 0.159 10.182 1.00 . A A . 86 ARG CD 1 1
20 34665 1 1 86 ARG CG C 166.350 -0.372 11.193 1.00 . A A . 86 ARG CG 1 1
20 34666 1 1 86 ARG CZ C 165.883 1.242 8.528 1.00 . A A . 86 ARG CZ 1 1
20 34667 1 1 86 ARG H H 167.277 -0.904 14.082 1.00 . A A . 86 ARG H 1 1
20 34668 1 1 86 ARG HA H 165.203 1.135 14.097 1.00 . A A . 86 ARG HA 1 1
20 34669 1 1 86 ARG HB2 H 164.861 1.056 11.695 1.00 . A A . 86 ARG HB2 1 1
20 34670 1 1 86 ARG HB3 H 166.507 1.566 12.046 1.00 . A A . 86 ARG HB3 1 1
20 34671 1 1 86 ARG HD2 H 168.253 0.448 10.705 1.00 . A A . 86 ARG HD2 1 1
20 34672 1 1 86 ARG HD3 H 167.584 -0.626 9.477 1.00 . A A . 86 ARG HD3 1 1
20 34673 1 1 86 ARG HE H 167.220 2.192 9.664 1.00 . A A . 86 ARG HE 1 1
20 34674 1 1 86 ARG HG2 H 166.834 -1.115 11.809 1.00 . A A . 86 ARG HG2 1 1
20 34675 1 1 86 ARG HG3 H 165.523 -0.824 10.664 1.00 . A A . 86 ARG HG3 1 1
20 34676 1 1 86 ARG HH11 H 165.648 -0.762 8.672 1.00 . A A . 86 ARG HH11 1 1
20 34677 1 1 86 ARG HH12 H 164.624 0.024 7.518 1.00 . A A . 86 ARG HH12 1 1
20 34678 1 1 86 ARG HH21 H 165.874 3.226 8.146 1.00 . A A . 86 ARG HH21 1 1
20 34679 1 1 86 ARG HH22 H 164.753 2.287 7.218 1.00 . A A . 86 ARG HH22 1 1
20 34680 1 1 86 ARG N N 166.928 0.003 14.146 1.00 . A A . 86 ARG N 1 1
20 34681 1 1 86 ARG NE N 166.836 1.315 9.453 1.00 . A A . 86 ARG NE 1 1
20 34682 1 1 86 ARG NH1 N 165.341 0.071 8.214 1.00 . A A . 86 ARG NH1 1 1
20 34683 1 1 86 ARG NH2 N 165.469 2.342 7.913 1.00 . A A . 86 ARG NH2 1 1
20 34684 1 1 86 ARG O O 165.087 -1.967 14.059 1.00 . A A . 86 ARG O 1 1
20 34685 1 1 87 ASP C C 161.929 -2.060 11.836 1.00 . A A . 87 ASP C 1 1
20 34686 1 1 87 ASP CA C 162.447 -1.741 13.239 1.00 . A A . 87 ASP CA 1 1
20 34687 1 1 87 ASP CB C 161.280 -1.344 14.145 1.00 . A A . 87 ASP CB 1 1
20 34688 1 1 87 ASP CG C 161.606 -1.515 15.616 1.00 . A A . 87 ASP CG 1 1
20 34689 1 1 87 ASP H H 163.194 0.208 12.880 1.00 . A A . 87 ASP H 1 1
20 34690 1 1 87 ASP HA H 162.916 -2.626 13.644 1.00 . A A . 87 ASP HA 1 1
20 34691 1 1 87 ASP HB2 H 161.032 -0.308 13.969 1.00 . A A . 87 ASP HB2 1 1
20 34692 1 1 87 ASP HB3 H 160.424 -1.960 13.910 1.00 . A A . 87 ASP HB3 1 1
20 34693 1 1 87 ASP N N 163.447 -0.679 13.212 1.00 . A A . 87 ASP N 1 1
20 34694 1 1 87 ASP O O 161.212 -3.042 11.642 1.00 . A A . 87 ASP O 1 1
20 34695 1 1 87 ASP OD1 O 162.607 -0.926 16.075 1.00 . A A . 87 ASP OD1 1 1
20 34696 1 1 87 ASP OD2 O 160.859 -2.237 16.309 1.00 . A A . 87 ASP OD2 1 1
20 34697 1 1 88 THR C C 162.653 -2.552 8.819 1.00 . A A . 88 THR C 1 1
20 34698 1 1 88 THR CA C 161.853 -1.436 9.484 1.00 . A A . 88 THR CA 1 1
20 34699 1 1 88 THR CB C 161.996 -0.142 8.682 1.00 . A A . 88 THR CB 1 1
20 34700 1 1 88 THR CG2 C 160.730 0.687 8.652 1.00 . A A . 88 THR CG2 1 1
20 34701 1 1 88 THR H H 162.861 -0.462 11.068 1.00 . A A . 88 THR H 1 1
20 34702 1 1 88 THR HA H 160.812 -1.721 9.507 1.00 . A A . 88 THR HA 1 1
20 34703 1 1 88 THR HB H 162.253 -0.389 7.661 1.00 . A A . 88 THR HB 1 1
20 34704 1 1 88 THR HG1 H 163.123 1.460 8.682 1.00 . A A . 88 THR HG1 1 1
20 34705 1 1 88 THR HG21 H 159.938 0.152 9.154 1.00 . A A . 88 THR HG21 1 1
20 34706 1 1 88 THR HG22 H 160.446 0.874 7.627 1.00 . A A . 88 THR HG22 1 1
20 34707 1 1 88 THR HG23 H 160.903 1.627 9.155 1.00 . A A . 88 THR HG23 1 1
20 34708 1 1 88 THR N N 162.290 -1.230 10.860 1.00 . A A . 88 THR N 1 1
20 34709 1 1 88 THR O O 163.880 -2.495 8.750 1.00 . A A . 88 THR O 1 1
20 34710 1 1 88 THR OG1 O 163.027 0.669 9.217 1.00 . A A . 88 THR OG1 1 1
20 34711 1 1 89 LYS C C 162.473 -4.588 6.157 1.00 . A A . 89 LYS C 1 1
20 34712 1 1 89 LYS CA C 162.586 -4.700 7.674 1.00 . A A . 89 LYS CA 1 1
20 34713 1 1 89 LYS CB C 161.951 -6.008 8.144 1.00 . A A . 89 LYS CB 1 1
20 34714 1 1 89 LYS CD C 161.608 -6.870 10.480 1.00 . A A . 89 LYS CD 1 1
20 34715 1 1 89 LYS CE C 162.164 -7.829 11.520 1.00 . A A . 89 LYS CE 1 1
20 34716 1 1 89 LYS CG C 162.617 -6.601 9.375 1.00 . A A . 89 LYS CG 1 1
20 34717 1 1 89 LYS H H 160.971 -3.557 8.419 1.00 . A A . 89 LYS H 1 1
20 34718 1 1 89 LYS HA H 163.631 -4.698 7.948 1.00 . A A . 89 LYS HA 1 1
20 34719 1 1 89 LYS HB2 H 160.911 -5.825 8.375 1.00 . A A . 89 LYS HB2 1 1
20 34720 1 1 89 LYS HB3 H 162.010 -6.730 7.345 1.00 . A A . 89 LYS HB3 1 1
20 34721 1 1 89 LYS HD2 H 161.360 -5.936 10.962 1.00 . A A . 89 LYS HD2 1 1
20 34722 1 1 89 LYS HD3 H 160.718 -7.300 10.045 1.00 . A A . 89 LYS HD3 1 1
20 34723 1 1 89 LYS HE2 H 161.968 -8.841 11.198 1.00 . A A . 89 LYS HE2 1 1
20 34724 1 1 89 LYS HE3 H 163.230 -7.677 11.599 1.00 . A A . 89 LYS HE3 1 1
20 34725 1 1 89 LYS HG2 H 163.093 -7.531 9.102 1.00 . A A . 89 LYS HG2 1 1
20 34726 1 1 89 LYS HG3 H 163.360 -5.907 9.738 1.00 . A A . 89 LYS HG3 1 1
20 34727 1 1 89 LYS HZ1 H 161.433 -6.602 13.044 1.00 . A A . 89 LYS HZ1 1 1
20 34728 1 1 89 LYS HZ2 H 162.142 -8.034 13.599 1.00 . A A . 89 LYS HZ2 1 1
20 34729 1 1 89 LYS HZ3 H 160.606 -8.071 12.891 1.00 . A A . 89 LYS HZ3 1 1
20 34730 1 1 89 LYS N N 161.947 -3.568 8.332 1.00 . A A . 89 LYS N 1 1
20 34731 1 1 89 LYS NZ N 161.543 -7.619 12.857 1.00 . A A . 89 LYS NZ 1 1
20 34732 1 1 89 LYS O O 161.497 -4.050 5.635 1.00 . A A . 89 LYS O 1 1
20 34733 1 1 90 ILE C C 164.142 -6.325 3.427 1.00 . A A . 90 ILE C 1 1
20 34734 1 1 90 ILE CA C 163.487 -5.071 3.998 1.00 . A A . 90 ILE CA 1 1
20 34735 1 1 90 ILE CB C 164.225 -3.825 3.467 1.00 . A A . 90 ILE CB 1 1
20 34736 1 1 90 ILE CD1 C 166.653 -3.477 2.786 1.00 . A A . 90 ILE CD1 1 1
20 34737 1 1 90 ILE CG1 C 165.694 -3.846 3.897 1.00 . A A . 90 ILE CG1 1 1
20 34738 1 1 90 ILE CG2 C 163.544 -2.558 3.960 1.00 . A A . 90 ILE CG2 1 1
20 34739 1 1 90 ILE H H 164.225 -5.526 5.929 1.00 . A A . 90 ILE H 1 1
20 34740 1 1 90 ILE HA H 162.462 -5.028 3.659 1.00 . A A . 90 ILE HA 1 1
20 34741 1 1 90 ILE HB H 164.173 -3.836 2.387 1.00 . A A . 90 ILE HB 1 1
20 34742 1 1 90 ILE HD11 H 166.156 -2.823 2.084 1.00 . A A . 90 ILE HD11 1 1
20 34743 1 1 90 ILE HD12 H 166.976 -4.373 2.276 1.00 . A A . 90 ILE HD12 1 1
20 34744 1 1 90 ILE HD13 H 167.511 -2.971 3.204 1.00 . A A . 90 ILE HD13 1 1
20 34745 1 1 90 ILE HG12 H 165.837 -3.144 4.704 1.00 . A A . 90 ILE HG12 1 1
20 34746 1 1 90 ILE HG13 H 165.948 -4.838 4.240 1.00 . A A . 90 ILE HG13 1 1
20 34747 1 1 90 ILE HG21 H 163.850 -2.359 4.977 1.00 . A A . 90 ILE HG21 1 1
20 34748 1 1 90 ILE HG22 H 162.473 -2.688 3.924 1.00 . A A . 90 ILE HG22 1 1
20 34749 1 1 90 ILE HG23 H 163.828 -1.728 3.330 1.00 . A A . 90 ILE HG23 1 1
20 34750 1 1 90 ILE N N 163.476 -5.106 5.455 1.00 . A A . 90 ILE N 1 1
20 34751 1 1 90 ILE O O 164.902 -7.008 4.115 1.00 . A A . 90 ILE O 1 1
20 34752 1 1 91 GLU C C 165.913 -7.656 1.335 1.00 . A A . 91 GLU C 1 1
20 34753 1 1 91 GLU CA C 164.403 -7.796 1.505 1.00 . A A . 91 GLU CA 1 1
20 34754 1 1 91 GLU CB C 163.742 -8.002 0.141 1.00 . A A . 91 GLU CB 1 1
20 34755 1 1 91 GLU CD C 162.365 -9.804 -0.970 1.00 . A A . 91 GLU CD 1 1
20 34756 1 1 91 GLU CG C 162.478 -8.843 0.198 1.00 . A A . 91 GLU CG 1 1
20 34757 1 1 91 GLU H H 163.231 -6.041 1.670 1.00 . A A . 91 GLU H 1 1
20 34758 1 1 91 GLU HA H 164.201 -8.655 2.127 1.00 . A A . 91 GLU HA 1 1
20 34759 1 1 91 GLU HB2 H 163.488 -7.037 -0.272 1.00 . A A . 91 GLU HB2 1 1
20 34760 1 1 91 GLU HB3 H 164.446 -8.491 -0.516 1.00 . A A . 91 GLU HB3 1 1
20 34761 1 1 91 GLU HG2 H 162.481 -9.414 1.114 1.00 . A A . 91 GLU HG2 1 1
20 34762 1 1 91 GLU HG3 H 161.622 -8.185 0.187 1.00 . A A . 91 GLU HG3 1 1
20 34763 1 1 91 GLU N N 163.843 -6.623 2.167 1.00 . A A . 91 GLU N 1 1
20 34764 1 1 91 GLU O O 166.400 -6.640 0.841 1.00 . A A . 91 GLU O 1 1
20 34765 1 1 91 GLU OE1 O 161.793 -9.412 -2.009 1.00 . A A . 91 GLU OE1 1 1
20 34766 1 1 91 GLU OE2 O 162.848 -10.949 -0.845 1.00 . A A . 91 GLU OE2 1 1
20 34767 1 1 92 VAL C C 168.560 -8.269 0.244 1.00 . A A . 92 VAL C 1 1
20 34768 1 1 92 VAL CA C 168.107 -8.677 1.646 1.00 . A A . 92 VAL CA 1 1
20 34769 1 1 92 VAL CB C 168.732 -10.046 2.009 1.00 . A A . 92 VAL CB 1 1
20 34770 1 1 92 VAL CG1 C 169.350 -9.999 3.397 1.00 . A A . 92 VAL CG1 1 1
20 34771 1 1 92 VAL CG2 C 167.707 -11.169 1.916 1.00 . A A . 92 VAL CG2 1 1
20 34772 1 1 92 VAL H H 166.201 -9.462 2.138 1.00 . A A . 92 VAL H 1 1
20 34773 1 1 92 VAL HA H 168.478 -7.944 2.349 1.00 . A A . 92 VAL HA 1 1
20 34774 1 1 92 VAL HB H 169.520 -10.253 1.304 1.00 . A A . 92 VAL HB 1 1
20 34775 1 1 92 VAL HG11 H 170.219 -10.639 3.426 1.00 . A A . 92 VAL HG11 1 1
20 34776 1 1 92 VAL HG12 H 168.629 -10.339 4.125 1.00 . A A . 92 VAL HG12 1 1
20 34777 1 1 92 VAL HG13 H 169.642 -8.985 3.627 1.00 . A A . 92 VAL HG13 1 1
20 34778 1 1 92 VAL HG21 H 167.146 -11.070 0.999 1.00 . A A . 92 VAL HG21 1 1
20 34779 1 1 92 VAL HG22 H 167.033 -11.110 2.759 1.00 . A A . 92 VAL HG22 1 1
20 34780 1 1 92 VAL HG23 H 168.214 -12.122 1.927 1.00 . A A . 92 VAL HG23 1 1
20 34781 1 1 92 VAL N N 166.649 -8.684 1.750 1.00 . A A . 92 VAL N 1 1
20 34782 1 1 92 VAL O O 169.629 -7.683 0.075 1.00 . A A . 92 VAL O 1 1
20 34783 1 1 93 ALA C C 168.110 -6.680 -2.264 1.00 . A A . 93 ALA C 1 1
20 34784 1 1 93 ALA CA C 168.064 -8.197 -2.133 1.00 . A A . 93 ALA CA 1 1
20 34785 1 1 93 ALA CB C 167.047 -8.788 -3.099 1.00 . A A . 93 ALA CB 1 1
20 34786 1 1 93 ALA H H 166.890 -9.019 -0.570 1.00 . A A . 93 ALA H 1 1
20 34787 1 1 93 ALA HA H 169.037 -8.604 -2.369 1.00 . A A . 93 ALA HA 1 1
20 34788 1 1 93 ALA HB1 H 167.525 -8.994 -4.044 1.00 . A A . 93 ALA HB1 1 1
20 34789 1 1 93 ALA HB2 H 166.242 -8.084 -3.249 1.00 . A A . 93 ALA HB2 1 1
20 34790 1 1 93 ALA HB3 H 166.651 -9.705 -2.688 1.00 . A A . 93 ALA HB3 1 1
20 34791 1 1 93 ALA N N 167.737 -8.563 -0.759 1.00 . A A . 93 ALA N 1 1
20 34792 1 1 93 ALA O O 169.146 -6.098 -2.603 1.00 . A A . 93 ALA O 1 1
20 34793 1 1 94 GLN C C 167.876 -3.997 -0.992 1.00 . A A . 94 GLN C 1 1
20 34794 1 1 94 GLN CA C 166.891 -4.591 -1.990 1.00 . A A . 94 GLN CA 1 1
20 34795 1 1 94 GLN CB C 165.466 -4.145 -1.651 1.00 . A A . 94 GLN CB 1 1
20 34796 1 1 94 GLN CD C 165.344 -1.795 -2.564 1.00 . A A . 94 GLN CD 1 1
20 34797 1 1 94 GLN CG C 164.852 -3.224 -2.689 1.00 . A A . 94 GLN CG 1 1
20 34798 1 1 94 GLN H H 166.208 -6.562 -1.661 1.00 . A A . 94 GLN H 1 1
20 34799 1 1 94 GLN HA H 167.146 -4.260 -2.985 1.00 . A A . 94 GLN HA 1 1
20 34800 1 1 94 GLN HB2 H 164.840 -5.021 -1.565 1.00 . A A . 94 GLN HB2 1 1
20 34801 1 1 94 GLN HB3 H 165.477 -3.628 -0.703 1.00 . A A . 94 GLN HB3 1 1
20 34802 1 1 94 GLN HE21 H 167.109 -2.309 -3.323 1.00 . A A . 94 GLN HE21 1 1
20 34803 1 1 94 GLN HE22 H 166.930 -0.644 -2.899 1.00 . A A . 94 GLN HE22 1 1
20 34804 1 1 94 GLN HG2 H 165.105 -3.592 -3.672 1.00 . A A . 94 GLN HG2 1 1
20 34805 1 1 94 GLN HG3 H 163.779 -3.232 -2.566 1.00 . A A . 94 GLN HG3 1 1
20 34806 1 1 94 GLN N N 166.985 -6.043 -1.952 1.00 . A A . 94 GLN N 1 1
20 34807 1 1 94 GLN NE2 N 166.586 -1.559 -2.970 1.00 . A A . 94 GLN NE2 1 1
20 34808 1 1 94 GLN O O 168.311 -2.855 -1.124 1.00 . A A . 94 GLN O 1 1
20 34809 1 1 94 GLN OE1 O 164.616 -0.914 -2.109 1.00 . A A . 94 GLN OE1 1 1
20 34810 1 1 95 PHE C C 170.526 -4.123 0.453 1.00 . A A . 95 PHE C 1 1
20 34811 1 1 95 PHE CA C 169.158 -4.411 1.044 1.00 . A A . 95 PHE CA 1 1
20 34812 1 1 95 PHE CB C 169.268 -5.540 2.061 1.00 . A A . 95 PHE CB 1 1
20 34813 1 1 95 PHE CD1 C 171.113 -4.835 3.606 1.00 . A A . 95 PHE CD1 1 1
20 34814 1 1 95 PHE CD2 C 168.898 -5.001 4.463 1.00 . A A . 95 PHE CD2 1 1
20 34815 1 1 95 PHE CE1 C 171.570 -4.453 4.852 1.00 . A A . 95 PHE CE1 1 1
20 34816 1 1 95 PHE CE2 C 169.344 -4.625 5.707 1.00 . A A . 95 PHE CE2 1 1
20 34817 1 1 95 PHE CG C 169.771 -5.111 3.402 1.00 . A A . 95 PHE CG 1 1
20 34818 1 1 95 PHE CZ C 170.683 -4.348 5.906 1.00 . A A . 95 PHE CZ 1 1
20 34819 1 1 95 PHE H H 167.835 -5.703 0.040 1.00 . A A . 95 PHE H 1 1
20 34820 1 1 95 PHE HA H 168.785 -3.529 1.526 1.00 . A A . 95 PHE HA 1 1
20 34821 1 1 95 PHE HB2 H 168.292 -5.979 2.203 1.00 . A A . 95 PHE HB2 1 1
20 34822 1 1 95 PHE HB3 H 169.939 -6.292 1.678 1.00 . A A . 95 PHE HB3 1 1
20 34823 1 1 95 PHE HD1 H 171.804 -4.918 2.780 1.00 . A A . 95 PHE HD1 1 1
20 34824 1 1 95 PHE HD2 H 167.851 -5.215 4.310 1.00 . A A . 95 PHE HD2 1 1
20 34825 1 1 95 PHE HE1 H 172.618 -4.238 5.002 1.00 . A A . 95 PHE HE1 1 1
20 34826 1 1 95 PHE HE2 H 168.647 -4.550 6.524 1.00 . A A . 95 PHE HE2 1 1
20 34827 1 1 95 PHE HZ H 171.036 -4.052 6.883 1.00 . A A . 95 PHE HZ 1 1
20 34828 1 1 95 PHE N N 168.222 -4.804 0.005 1.00 . A A . 95 PHE N 1 1
20 34829 1 1 95 PHE O O 171.039 -3.008 0.544 1.00 . A A . 95 PHE O 1 1
20 34830 1 1 96 VAL C C 172.407 -3.941 -1.844 1.00 . A A . 96 VAL C 1 1
20 34831 1 1 96 VAL CA C 172.415 -5.031 -0.778 1.00 . A A . 96 VAL CA 1 1
20 34832 1 1 96 VAL CB C 172.848 -6.366 -1.415 1.00 . A A . 96 VAL CB 1 1
20 34833 1 1 96 VAL CG1 C 174.319 -6.326 -1.781 1.00 . A A . 96 VAL CG1 1 1
20 34834 1 1 96 VAL CG2 C 172.558 -7.530 -0.477 1.00 . A A . 96 VAL CG2 1 1
20 34835 1 1 96 VAL H H 170.631 -6.000 -0.189 1.00 . A A . 96 VAL H 1 1
20 34836 1 1 96 VAL HA H 173.129 -4.770 -0.011 1.00 . A A . 96 VAL HA 1 1
20 34837 1 1 96 VAL HB H 172.278 -6.511 -2.321 1.00 . A A . 96 VAL HB 1 1
20 34838 1 1 96 VAL HG11 H 174.909 -6.656 -0.939 1.00 . A A . 96 VAL HG11 1 1
20 34839 1 1 96 VAL HG12 H 174.596 -5.316 -2.042 1.00 . A A . 96 VAL HG12 1 1
20 34840 1 1 96 VAL HG13 H 174.498 -6.978 -2.624 1.00 . A A . 96 VAL HG13 1 1
20 34841 1 1 96 VAL HG21 H 171.660 -8.037 -0.800 1.00 . A A . 96 VAL HG21 1 1
20 34842 1 1 96 VAL HG22 H 172.419 -7.158 0.527 1.00 . A A . 96 VAL HG22 1 1
20 34843 1 1 96 VAL HG23 H 173.387 -8.222 -0.493 1.00 . A A . 96 VAL HG23 1 1
20 34844 1 1 96 VAL N N 171.104 -5.145 -0.155 1.00 . A A . 96 VAL N 1 1
20 34845 1 1 96 VAL O O 173.261 -3.056 -1.854 1.00 . A A . 96 VAL O 1 1
20 34846 1 1 97 LYS C C 171.308 -1.600 -3.270 1.00 . A A . 97 LYS C 1 1
20 34847 1 1 97 LYS CA C 171.299 -3.033 -3.812 1.00 . A A . 97 LYS CA 1 1
20 34848 1 1 97 LYS CB C 170.009 -3.280 -4.598 1.00 . A A . 97 LYS CB 1 1
20 34849 1 1 97 LYS CD C 168.501 -5.020 -5.605 1.00 . A A . 97 LYS CD 1 1
20 34850 1 1 97 LYS CE C 168.363 -6.497 -5.934 1.00 . A A . 97 LYS CE 1 1
20 34851 1 1 97 LYS CG C 169.927 -4.668 -5.214 1.00 . A A . 97 LYS CG 1 1
20 34852 1 1 97 LYS H H 170.783 -4.748 -2.679 1.00 . A A . 97 LYS H 1 1
20 34853 1 1 97 LYS HA H 172.140 -3.157 -4.477 1.00 . A A . 97 LYS HA 1 1
20 34854 1 1 97 LYS HB2 H 169.167 -3.155 -3.933 1.00 . A A . 97 LYS HB2 1 1
20 34855 1 1 97 LYS HB3 H 169.940 -2.552 -5.393 1.00 . A A . 97 LYS HB3 1 1
20 34856 1 1 97 LYS HD2 H 167.844 -4.782 -4.782 1.00 . A A . 97 LYS HD2 1 1
20 34857 1 1 97 LYS HD3 H 168.222 -4.439 -6.471 1.00 . A A . 97 LYS HD3 1 1
20 34858 1 1 97 LYS HE2 H 169.059 -6.744 -6.722 1.00 . A A . 97 LYS HE2 1 1
20 34859 1 1 97 LYS HE3 H 168.600 -7.074 -5.052 1.00 . A A . 97 LYS HE3 1 1
20 34860 1 1 97 LYS HG2 H 170.549 -4.697 -6.096 1.00 . A A . 97 LYS HG2 1 1
20 34861 1 1 97 LYS HG3 H 170.284 -5.391 -4.495 1.00 . A A . 97 LYS HG3 1 1
20 34862 1 1 97 LYS HZ1 H 166.295 -6.567 -5.652 1.00 . A A . 97 LYS HZ1 1 1
20 34863 1 1 97 LYS HZ2 H 166.907 -7.863 -6.549 1.00 . A A . 97 LYS HZ2 1 1
20 34864 1 1 97 LYS HZ3 H 166.759 -6.337 -7.262 1.00 . A A . 97 LYS HZ3 1 1
20 34865 1 1 97 LYS N N 171.431 -4.014 -2.739 1.00 . A A . 97 LYS N 1 1
20 34866 1 1 97 LYS NZ N 166.985 -6.840 -6.381 1.00 . A A . 97 LYS NZ 1 1
20 34867 1 1 97 LYS O O 172.026 -0.742 -3.784 1.00 . A A . 97 LYS O 1 1
20 34868 1 1 98 ASP C C 171.747 0.383 -1.025 1.00 . A A . 98 ASP C 1 1
20 34869 1 1 98 ASP CA C 170.431 -0.003 -1.649 1.00 . A A . 98 ASP CA 1 1
20 34870 1 1 98 ASP CB C 169.300 0.085 -0.621 1.00 . A A . 98 ASP CB 1 1
20 34871 1 1 98 ASP CG C 168.062 0.758 -1.181 1.00 . A A . 98 ASP CG 1 1
20 34872 1 1 98 ASP H H 169.949 -2.059 -1.868 1.00 . A A . 98 ASP H 1 1
20 34873 1 1 98 ASP HA H 170.247 0.669 -2.436 1.00 . A A . 98 ASP HA 1 1
20 34874 1 1 98 ASP HB2 H 169.032 -0.911 -0.304 1.00 . A A . 98 ASP HB2 1 1
20 34875 1 1 98 ASP HB3 H 169.640 0.652 0.233 1.00 . A A . 98 ASP HB3 1 1
20 34876 1 1 98 ASP N N 170.505 -1.341 -2.237 1.00 . A A . 98 ASP N 1 1
20 34877 1 1 98 ASP O O 172.244 1.502 -1.183 1.00 . A A . 98 ASP O 1 1
20 34878 1 1 98 ASP OD1 O 168.209 1.651 -2.041 1.00 . A A . 98 ASP OD1 1 1
20 34879 1 1 98 ASP OD2 O 166.945 0.391 -0.759 1.00 . A A . 98 ASP OD2 1 1
20 34880 1 1 99 LEU C C 174.588 0.142 -0.762 1.00 . A A . 99 LEU C 1 1
20 34881 1 1 99 LEU CA C 173.605 -0.404 0.271 1.00 . A A . 99 LEU CA 1 1
20 34882 1 1 99 LEU CB C 173.998 -1.783 0.765 1.00 . A A . 99 LEU CB 1 1
20 34883 1 1 99 LEU CD1 C 176.209 -2.046 1.922 1.00 . A A . 99 LEU CD1 1 1
20 34884 1 1 99 LEU CD2 C 175.558 -3.640 0.114 1.00 . A A . 99 LEU CD2 1 1
20 34885 1 1 99 LEU CG C 175.467 -2.202 0.605 1.00 . A A . 99 LEU CG 1 1
20 34886 1 1 99 LEU H H 171.874 -1.441 -0.299 1.00 . A A . 99 LEU H 1 1
20 34887 1 1 99 LEU HA H 173.513 0.280 1.101 1.00 . A A . 99 LEU HA 1 1
20 34888 1 1 99 LEU HB2 H 173.736 -1.856 1.811 1.00 . A A . 99 LEU HB2 1 1
20 34889 1 1 99 LEU HB3 H 173.376 -2.474 0.204 1.00 . A A . 99 LEU HB3 1 1
20 34890 1 1 99 LEU HD11 H 175.961 -2.871 2.574 1.00 . A A . 99 LEU HD11 1 1
20 34891 1 1 99 LEU HD12 H 175.919 -1.117 2.390 1.00 . A A . 99 LEU HD12 1 1
20 34892 1 1 99 LEU HD13 H 177.273 -2.041 1.738 1.00 . A A . 99 LEU HD13 1 1
20 34893 1 1 99 LEU HD21 H 175.112 -3.715 -0.866 1.00 . A A . 99 LEU HD21 1 1
20 34894 1 1 99 LEU HD22 H 175.032 -4.288 0.800 1.00 . A A . 99 LEU HD22 1 1
20 34895 1 1 99 LEU HD23 H 176.595 -3.937 0.061 1.00 . A A . 99 LEU HD23 1 1
20 34896 1 1 99 LEU HG H 175.946 -1.570 -0.125 1.00 . A A . 99 LEU HG 1 1
20 34897 1 1 99 LEU N N 172.320 -0.570 -0.354 1.00 . A A . 99 LEU N 1 1
20 34898 1 1 99 LEU O O 175.346 1.076 -0.499 1.00 . A A . 99 LEU O 1 1
20 34899 1 1 100 LEU C C 174.966 1.336 -3.564 1.00 . A A . 100 LEU C 1 1
20 34900 1 1 100 LEU CA C 175.368 -0.050 -3.074 1.00 . A A . 100 LEU CA 1 1
20 34901 1 1 100 LEU CB C 175.227 -1.080 -4.205 1.00 . A A . 100 LEU CB 1 1
20 34902 1 1 100 LEU CD1 C 174.795 0.049 -6.407 1.00 . A A . 100 LEU CD1 1 1
20 34903 1 1 100 LEU CD2 C 177.092 0.141 -5.407 1.00 . A A . 100 LEU CD2 1 1
20 34904 1 1 100 LEU CG C 175.824 -0.692 -5.566 1.00 . A A . 100 LEU CG 1 1
20 34905 1 1 100 LEU H H 173.880 -1.173 -2.086 1.00 . A A . 100 LEU H 1 1
20 34906 1 1 100 LEU HA H 176.389 -0.026 -2.737 1.00 . A A . 100 LEU HA 1 1
20 34907 1 1 100 LEU HB2 H 175.696 -1.997 -3.884 1.00 . A A . 100 LEU HB2 1 1
20 34908 1 1 100 LEU HB3 H 174.174 -1.273 -4.348 1.00 . A A . 100 LEU HB3 1 1
20 34909 1 1 100 LEU HD11 H 173.889 -0.536 -6.462 1.00 . A A . 100 LEU HD11 1 1
20 34910 1 1 100 LEU HD12 H 175.185 0.202 -7.402 1.00 . A A . 100 LEU HD12 1 1
20 34911 1 1 100 LEU HD13 H 174.579 1.004 -5.955 1.00 . A A . 100 LEU HD13 1 1
20 34912 1 1 100 LEU HD21 H 177.362 0.199 -4.365 1.00 . A A . 100 LEU HD21 1 1
20 34913 1 1 100 LEU HD22 H 176.921 1.133 -5.788 1.00 . A A . 100 LEU HD22 1 1
20 34914 1 1 100 LEU HD23 H 177.896 -0.321 -5.960 1.00 . A A . 100 LEU HD23 1 1
20 34915 1 1 100 LEU HG H 176.088 -1.596 -6.097 1.00 . A A . 100 LEU HG 1 1
20 34916 1 1 100 LEU N N 174.528 -0.450 -1.953 1.00 . A A . 100 LEU N 1 1
20 34917 1 1 100 LEU O O 175.799 2.120 -4.019 1.00 . A A . 100 LEU O 1 1
20 34918 1 1 101 LEU C C 173.797 4.058 -3.167 1.00 . A A . 101 LEU C 1 1
20 34919 1 1 101 LEU CA C 173.116 2.900 -3.880 1.00 . A A . 101 LEU CA 1 1
20 34920 1 1 101 LEU CB C 171.605 2.902 -3.575 1.00 . A A . 101 LEU CB 1 1
20 34921 1 1 101 LEU CD1 C 170.807 4.679 -1.974 1.00 . A A . 101 LEU CD1 1 1
20 34922 1 1 101 LEU CD2 C 171.577 5.340 -4.273 1.00 . A A . 101 LEU CD2 1 1
20 34923 1 1 101 LEU CG C 170.895 4.262 -3.439 1.00 . A A . 101 LEU CG 1 1
20 34924 1 1 101 LEU H H 173.071 0.944 -3.088 1.00 . A A . 101 LEU H 1 1
20 34925 1 1 101 LEU HA H 173.262 3.003 -4.942 1.00 . A A . 101 LEU HA 1 1
20 34926 1 1 101 LEU HB2 H 171.119 2.357 -4.351 1.00 . A A . 101 LEU HB2 1 1
20 34927 1 1 101 LEU HB3 H 171.456 2.364 -2.655 1.00 . A A . 101 LEU HB3 1 1
20 34928 1 1 101 LEU HD11 H 169.834 5.102 -1.778 1.00 . A A . 101 LEU HD11 1 1
20 34929 1 1 101 LEU HD12 H 171.568 5.414 -1.762 1.00 . A A . 101 LEU HD12 1 1
20 34930 1 1 101 LEU HD13 H 170.956 3.813 -1.339 1.00 . A A . 101 LEU HD13 1 1
20 34931 1 1 101 LEU HD21 H 170.828 5.978 -4.718 1.00 . A A . 101 LEU HD21 1 1
20 34932 1 1 101 LEU HD22 H 172.163 4.876 -5.053 1.00 . A A . 101 LEU HD22 1 1
20 34933 1 1 101 LEU HD23 H 172.222 5.930 -3.640 1.00 . A A . 101 LEU HD23 1 1
20 34934 1 1 101 LEU HG H 169.883 4.156 -3.804 1.00 . A A . 101 LEU HG 1 1
20 34935 1 1 101 LEU N N 173.674 1.621 -3.461 1.00 . A A . 101 LEU N 1 1
20 34936 1 1 101 LEU O O 174.528 4.852 -3.770 1.00 . A A . 101 LEU O 1 1
20 34937 1 1 102 HIS C C 175.572 5.164 -0.919 1.00 . A A . 102 HIS C 1 1
20 34938 1 1 102 HIS CA C 174.056 5.239 -1.070 1.00 . A A . 102 HIS CA 1 1
20 34939 1 1 102 HIS CB C 173.394 5.244 0.305 1.00 . A A . 102 HIS CB 1 1
20 34940 1 1 102 HIS CD2 C 174.876 6.223 2.163 1.00 . A A . 102 HIS CD2 1 1
20 34941 1 1 102 HIS CE1 C 174.133 8.268 2.071 1.00 . A A . 102 HIS CE1 1 1
20 34942 1 1 102 HIS CG C 173.922 6.309 1.211 1.00 . A A . 102 HIS CG 1 1
20 34943 1 1 102 HIS H H 172.907 3.499 -1.485 1.00 . A A . 102 HIS H 1 1
20 34944 1 1 102 HIS HA H 173.814 6.168 -1.567 1.00 . A A . 102 HIS HA 1 1
20 34945 1 1 102 HIS HB2 H 172.333 5.404 0.186 1.00 . A A . 102 HIS HB2 1 1
20 34946 1 1 102 HIS HB3 H 173.559 4.288 0.781 1.00 . A A . 102 HIS HB3 1 1
20 34947 1 1 102 HIS HD2 H 175.433 5.341 2.438 1.00 . A A . 102 HIS HD2 1 1
20 34948 1 1 102 HIS HE1 H 174.000 9.319 2.279 1.00 . A A . 102 HIS HE1 1 1
20 34949 1 1 102 HIS HE2 H 175.480 7.690 3.540 1.00 . A A . 102 HIS HE2 1 1
20 34950 1 1 102 HIS N N 173.518 4.159 -1.887 1.00 . A A . 102 HIS N 1 1
20 34951 1 1 102 HIS ND1 N 173.456 7.600 1.154 1.00 . A A . 102 HIS ND1 1 1
20 34952 1 1 102 HIS NE2 N 175.007 7.475 2.709 1.00 . A A . 102 HIS NE2 1 1
20 34953 1 1 102 HIS O O 176.243 6.193 -0.913 1.00 . A A . 102 HIS O 1 1
20 34954 1 1 103 LEU C C 178.313 4.367 -1.818 1.00 . A A . 103 LEU C 1 1
20 34955 1 1 103 LEU CA C 177.554 3.813 -0.615 1.00 . A A . 103 LEU CA 1 1
20 34956 1 1 103 LEU CB C 177.910 2.350 -0.375 1.00 . A A . 103 LEU CB 1 1
20 34957 1 1 103 LEU CD1 C 177.751 0.366 1.154 1.00 . A A . 103 LEU CD1 1 1
20 34958 1 1 103 LEU CD2 C 178.788 2.491 1.968 1.00 . A A . 103 LEU CD2 1 1
20 34959 1 1 103 LEU CG C 177.722 1.882 1.069 1.00 . A A . 103 LEU CG 1 1
20 34960 1 1 103 LEU H H 175.549 3.161 -0.777 1.00 . A A . 103 LEU H 1 1
20 34961 1 1 103 LEU HA H 177.838 4.384 0.257 1.00 . A A . 103 LEU HA 1 1
20 34962 1 1 103 LEU HB2 H 177.296 1.739 -1.020 1.00 . A A . 103 LEU HB2 1 1
20 34963 1 1 103 LEU HB3 H 178.940 2.205 -0.645 1.00 . A A . 103 LEU HB3 1 1
20 34964 1 1 103 LEU HD11 H 178.734 0.009 0.890 1.00 . A A . 103 LEU HD11 1 1
20 34965 1 1 103 LEU HD12 H 177.021 -0.045 0.473 1.00 . A A . 103 LEU HD12 1 1
20 34966 1 1 103 LEU HD13 H 177.515 0.059 2.162 1.00 . A A . 103 LEU HD13 1 1
20 34967 1 1 103 LEU HD21 H 179.561 2.938 1.360 1.00 . A A . 103 LEU HD21 1 1
20 34968 1 1 103 LEU HD22 H 179.219 1.720 2.589 1.00 . A A . 103 LEU HD22 1 1
20 34969 1 1 103 LEU HD23 H 178.340 3.249 2.594 1.00 . A A . 103 LEU HD23 1 1
20 34970 1 1 103 LEU HG H 176.757 2.216 1.423 1.00 . A A . 103 LEU HG 1 1
20 34971 1 1 103 LEU N N 176.118 3.961 -0.781 1.00 . A A . 103 LEU N 1 1
20 34972 1 1 103 LEU O O 179.293 5.098 -1.657 1.00 . A A . 103 LEU O 1 1
20 34973 1 1 104 LYS C C 178.297 6.015 -4.398 1.00 . A A . 104 LYS C 1 1
20 34974 1 1 104 LYS CA C 178.511 4.514 -4.233 1.00 . A A . 104 LYS CA 1 1
20 34975 1 1 104 LYS CB C 177.987 3.764 -5.463 1.00 . A A . 104 LYS CB 1 1
20 34976 1 1 104 LYS CD C 175.937 3.350 -6.854 1.00 . A A . 104 LYS CD 1 1
20 34977 1 1 104 LYS CE C 176.642 2.945 -8.138 1.00 . A A . 104 LYS CE 1 1
20 34978 1 1 104 LYS CG C 176.739 4.379 -6.082 1.00 . A A . 104 LYS CG 1 1
20 34979 1 1 104 LYS H H 177.071 3.451 -3.103 1.00 . A A . 104 LYS H 1 1
20 34980 1 1 104 LYS HA H 179.572 4.327 -4.133 1.00 . A A . 104 LYS HA 1 1
20 34981 1 1 104 LYS HB2 H 178.763 3.746 -6.214 1.00 . A A . 104 LYS HB2 1 1
20 34982 1 1 104 LYS HB3 H 177.757 2.750 -5.176 1.00 . A A . 104 LYS HB3 1 1
20 34983 1 1 104 LYS HD2 H 175.803 2.479 -6.233 1.00 . A A . 104 LYS HD2 1 1
20 34984 1 1 104 LYS HD3 H 174.972 3.771 -7.100 1.00 . A A . 104 LYS HD3 1 1
20 34985 1 1 104 LYS HE2 H 175.898 2.696 -8.879 1.00 . A A . 104 LYS HE2 1 1
20 34986 1 1 104 LYS HE3 H 177.230 3.781 -8.486 1.00 . A A . 104 LYS HE3 1 1
20 34987 1 1 104 LYS HG2 H 176.121 4.784 -5.298 1.00 . A A . 104 LYS HG2 1 1
20 34988 1 1 104 LYS HG3 H 177.036 5.170 -6.755 1.00 . A A . 104 LYS HG3 1 1
20 34989 1 1 104 LYS HZ1 H 178.126 1.626 -8.786 1.00 . A A . 104 LYS HZ1 1 1
20 34990 1 1 104 LYS HZ2 H 176.975 0.915 -7.773 1.00 . A A . 104 LYS HZ2 1 1
20 34991 1 1 104 LYS HZ3 H 178.160 1.930 -7.122 1.00 . A A . 104 LYS HZ3 1 1
20 34992 1 1 104 LYS N N 177.860 4.030 -3.024 1.00 . A A . 104 LYS N 1 1
20 34993 1 1 104 LYS NZ N 177.538 1.772 -7.940 1.00 . A A . 104 LYS NZ 1 1
20 34994 1 1 104 LYS O O 179.198 6.733 -4.816 1.00 . A A . 104 LYS O 1 1
20 34995 1 1 105 LYS C C 177.599 8.741 -3.226 1.00 . A A . 105 LYS C 1 1
20 34996 1 1 105 LYS CA C 176.774 7.897 -4.197 1.00 . A A . 105 LYS CA 1 1
20 34997 1 1 105 LYS CB C 175.280 8.114 -3.946 1.00 . A A . 105 LYS CB 1 1
20 34998 1 1 105 LYS CD C 173.186 7.661 -5.258 1.00 . A A . 105 LYS CD 1 1
20 34999 1 1 105 LYS CE C 172.310 8.129 -6.409 1.00 . A A . 105 LYS CE 1 1
20 35000 1 1 105 LYS CG C 174.498 8.426 -5.210 1.00 . A A . 105 LYS CG 1 1
20 35001 1 1 105 LYS H H 176.404 5.858 -3.752 1.00 . A A . 105 LYS H 1 1
20 35002 1 1 105 LYS HA H 177.006 8.202 -5.206 1.00 . A A . 105 LYS HA 1 1
20 35003 1 1 105 LYS HB2 H 174.868 7.218 -3.504 1.00 . A A . 105 LYS HB2 1 1
20 35004 1 1 105 LYS HB3 H 175.154 8.935 -3.256 1.00 . A A . 105 LYS HB3 1 1
20 35005 1 1 105 LYS HD2 H 173.399 6.610 -5.386 1.00 . A A . 105 LYS HD2 1 1
20 35006 1 1 105 LYS HD3 H 172.657 7.813 -4.329 1.00 . A A . 105 LYS HD3 1 1
20 35007 1 1 105 LYS HE2 H 172.541 9.162 -6.623 1.00 . A A . 105 LYS HE2 1 1
20 35008 1 1 105 LYS HE3 H 172.526 7.525 -7.278 1.00 . A A . 105 LYS HE3 1 1
20 35009 1 1 105 LYS HG2 H 174.288 9.484 -5.241 1.00 . A A . 105 LYS HG2 1 1
20 35010 1 1 105 LYS HG3 H 175.097 8.150 -6.065 1.00 . A A . 105 LYS HG3 1 1
20 35011 1 1 105 LYS HZ1 H 170.324 8.752 -6.586 1.00 . A A . 105 LYS HZ1 1 1
20 35012 1 1 105 LYS HZ2 H 170.712 8.127 -5.063 1.00 . A A . 105 LYS HZ2 1 1
20 35013 1 1 105 LYS HZ3 H 170.503 7.082 -6.377 1.00 . A A . 105 LYS HZ3 1 1
20 35014 1 1 105 LYS N N 177.095 6.481 -4.075 1.00 . A A . 105 LYS N 1 1
20 35015 1 1 105 LYS NZ N 170.861 8.014 -6.086 1.00 . A A . 105 LYS NZ 1 1
20 35016 1 1 105 LYS O O 177.857 9.919 -3.478 1.00 . A A . 105 LYS O 1 1
20 35017 1 1 106 LEU C C 180.252 8.909 -1.484 1.00 . A A . 106 LEU C 1 1
20 35018 1 1 106 LEU CA C 178.784 8.835 -1.101 1.00 . A A . 106 LEU CA 1 1
20 35019 1 1 106 LEU CB C 178.626 8.152 0.260 1.00 . A A . 106 LEU CB 1 1
20 35020 1 1 106 LEU CD1 C 176.670 9.498 1.063 1.00 . A A . 106 LEU CD1 1 1
20 35021 1 1 106 LEU CD2 C 178.150 8.339 2.715 1.00 . A A . 106 LEU CD2 1 1
20 35022 1 1 106 LEU CG C 178.091 9.055 1.373 1.00 . A A . 106 LEU CG 1 1
20 35023 1 1 106 LEU H H 177.765 7.198 -1.968 1.00 . A A . 106 LEU H 1 1
20 35024 1 1 106 LEU HA H 178.404 9.835 -1.031 1.00 . A A . 106 LEU HA 1 1
20 35025 1 1 106 LEU HB2 H 177.950 7.318 0.144 1.00 . A A . 106 LEU HB2 1 1
20 35026 1 1 106 LEU HB3 H 179.590 7.773 0.567 1.00 . A A . 106 LEU HB3 1 1
20 35027 1 1 106 LEU HD11 H 176.139 8.691 0.578 1.00 . A A . 106 LEU HD11 1 1
20 35028 1 1 106 LEU HD12 H 176.695 10.357 0.409 1.00 . A A . 106 LEU HD12 1 1
20 35029 1 1 106 LEU HD13 H 176.166 9.759 1.981 1.00 . A A . 106 LEU HD13 1 1
20 35030 1 1 106 LEU HD21 H 177.254 8.555 3.278 1.00 . A A . 106 LEU HD21 1 1
20 35031 1 1 106 LEU HD22 H 179.013 8.680 3.267 1.00 . A A . 106 LEU HD22 1 1
20 35032 1 1 106 LEU HD23 H 178.225 7.274 2.552 1.00 . A A . 106 LEU HD23 1 1
20 35033 1 1 106 LEU HG H 178.709 9.939 1.438 1.00 . A A . 106 LEU HG 1 1
20 35034 1 1 106 LEU N N 178.002 8.136 -2.114 1.00 . A A . 106 LEU N 1 1
20 35035 1 1 106 LEU O O 180.820 9.993 -1.602 1.00 . A A . 106 LEU O 1 1
20 35036 1 1 107 PHE C C 182.494 8.354 -3.406 1.00 . A A . 107 PHE C 1 1
20 35037 1 1 107 PHE CA C 182.268 7.694 -2.049 1.00 . A A . 107 PHE CA 1 1
20 35038 1 1 107 PHE CB C 182.766 6.243 -2.074 1.00 . A A . 107 PHE CB 1 1
20 35039 1 1 107 PHE CD1 C 185.077 7.206 -1.739 1.00 . A A . 107 PHE CD1 1 1
20 35040 1 1 107 PHE CD2 C 184.796 4.842 -1.592 1.00 . A A . 107 PHE CD2 1 1
20 35041 1 1 107 PHE CE1 C 186.427 7.064 -1.481 1.00 . A A . 107 PHE CE1 1 1
20 35042 1 1 107 PHE CE2 C 186.146 4.696 -1.334 1.00 . A A . 107 PHE CE2 1 1
20 35043 1 1 107 PHE CG C 184.243 6.096 -1.798 1.00 . A A . 107 PHE CG 1 1
20 35044 1 1 107 PHE CZ C 186.962 5.809 -1.279 1.00 . A A . 107 PHE CZ 1 1
20 35045 1 1 107 PHE H H 180.350 6.924 -1.567 1.00 . A A . 107 PHE H 1 1
20 35046 1 1 107 PHE HA H 182.825 8.242 -1.303 1.00 . A A . 107 PHE HA 1 1
20 35047 1 1 107 PHE HB2 H 182.235 5.679 -1.323 1.00 . A A . 107 PHE HB2 1 1
20 35048 1 1 107 PHE HB3 H 182.562 5.814 -3.047 1.00 . A A . 107 PHE HB3 1 1
20 35049 1 1 107 PHE HD1 H 184.664 8.190 -1.897 1.00 . A A . 107 PHE HD1 1 1
20 35050 1 1 107 PHE HD2 H 184.162 3.970 -1.636 1.00 . A A . 107 PHE HD2 1 1
20 35051 1 1 107 PHE HE1 H 187.063 7.936 -1.439 1.00 . A A . 107 PHE HE1 1 1
20 35052 1 1 107 PHE HE2 H 186.563 3.712 -1.176 1.00 . A A . 107 PHE HE2 1 1
20 35053 1 1 107 PHE HZ H 188.016 5.697 -1.076 1.00 . A A . 107 PHE HZ 1 1
20 35054 1 1 107 PHE N N 180.860 7.753 -1.677 1.00 . A A . 107 PHE N 1 1
20 35055 1 1 107 PHE O O 183.600 8.798 -3.715 1.00 . A A . 107 PHE O 1 1
20 35056 1 1 108 ARG C C 181.343 10.540 -5.445 1.00 . A A . 108 ARG C 1 1
20 35057 1 1 108 ARG CA C 181.527 9.030 -5.534 1.00 . A A . 108 ARG CA 1 1
20 35058 1 1 108 ARG CB C 180.478 8.431 -6.472 1.00 . A A . 108 ARG CB 1 1
20 35059 1 1 108 ARG CD C 179.597 10.081 -8.150 1.00 . A A . 108 ARG CD 1 1
20 35060 1 1 108 ARG CG C 180.575 8.944 -7.899 1.00 . A A . 108 ARG CG 1 1
20 35061 1 1 108 ARG CZ C 179.347 10.073 -10.602 1.00 . A A . 108 ARG CZ 1 1
20 35062 1 1 108 ARG H H 180.578 8.048 -3.912 1.00 . A A . 108 ARG H 1 1
20 35063 1 1 108 ARG HA H 182.511 8.822 -5.929 1.00 . A A . 108 ARG HA 1 1
20 35064 1 1 108 ARG HB2 H 180.598 7.358 -6.489 1.00 . A A . 108 ARG HB2 1 1
20 35065 1 1 108 ARG HB3 H 179.495 8.669 -6.092 1.00 . A A . 108 ARG HB3 1 1
20 35066 1 1 108 ARG HD2 H 178.591 9.701 -8.055 1.00 . A A . 108 ARG HD2 1 1
20 35067 1 1 108 ARG HD3 H 179.762 10.850 -7.410 1.00 . A A . 108 ARG HD3 1 1
20 35068 1 1 108 ARG HE H 180.202 11.534 -9.543 1.00 . A A . 108 ARG HE 1 1
20 35069 1 1 108 ARG HG2 H 181.578 9.301 -8.077 1.00 . A A . 108 ARG HG2 1 1
20 35070 1 1 108 ARG HG3 H 180.353 8.134 -8.579 1.00 . A A . 108 ARG HG3 1 1
20 35071 1 1 108 ARG HH11 H 178.600 8.437 -9.678 1.00 . A A . 108 ARG HH11 1 1
20 35072 1 1 108 ARG HH12 H 178.437 8.455 -11.402 1.00 . A A . 108 ARG HH12 1 1
20 35073 1 1 108 ARG HH21 H 179.989 11.560 -11.811 1.00 . A A . 108 ARG HH21 1 1
20 35074 1 1 108 ARG HH22 H 179.226 10.228 -12.613 1.00 . A A . 108 ARG HH22 1 1
20 35075 1 1 108 ARG N N 181.439 8.419 -4.213 1.00 . A A . 108 ARG N 1 1
20 35076 1 1 108 ARG NE N 179.761 10.661 -9.481 1.00 . A A . 108 ARG NE 1 1
20 35077 1 1 108 ARG NH1 N 178.745 8.891 -10.556 1.00 . A A . 108 ARG NH1 1 1
20 35078 1 1 108 ARG NH2 N 179.536 10.670 -11.771 1.00 . A A . 108 ARG NH2 1 1
20 35079 1 1 108 ARG O O 182.074 11.302 -6.077 1.00 . A A . 108 ARG O 1 1
20 35080 1 1 109 GLU C C 181.236 13.075 -3.742 1.00 . A A . 109 GLU C 1 1
20 35081 1 1 109 GLU CA C 180.092 12.391 -4.484 1.00 . A A . 109 GLU CA 1 1
20 35082 1 1 109 GLU CB C 178.780 12.596 -3.723 1.00 . A A . 109 GLU CB 1 1
20 35083 1 1 109 GLU CD C 177.044 13.707 -5.182 1.00 . A A . 109 GLU CD 1 1
20 35084 1 1 109 GLU CG C 177.542 12.407 -4.583 1.00 . A A . 109 GLU CG 1 1
20 35085 1 1 109 GLU H H 179.813 10.312 -4.171 1.00 . A A . 109 GLU H 1 1
20 35086 1 1 109 GLU HA H 180.001 12.830 -5.466 1.00 . A A . 109 GLU HA 1 1
20 35087 1 1 109 GLU HB2 H 178.737 11.891 -2.906 1.00 . A A . 109 GLU HB2 1 1
20 35088 1 1 109 GLU HB3 H 178.764 13.599 -3.322 1.00 . A A . 109 GLU HB3 1 1
20 35089 1 1 109 GLU HG2 H 177.777 11.725 -5.387 1.00 . A A . 109 GLU HG2 1 1
20 35090 1 1 109 GLU HG3 H 176.756 11.985 -3.973 1.00 . A A . 109 GLU HG3 1 1
20 35091 1 1 109 GLU N N 180.364 10.968 -4.654 1.00 . A A . 109 GLU N 1 1
20 35092 1 1 109 GLU O O 181.469 14.273 -3.907 1.00 . A A . 109 GLU O 1 1
20 35093 1 1 109 GLU OE1 O 176.789 14.657 -4.412 1.00 . A A . 109 GLU OE1 1 1
20 35094 1 1 109 GLU OE2 O 176.909 13.776 -6.422 1.00 . A A . 109 GLU OE2 1 1
20 35095 1 1 110 GLY C C 182.899 12.620 -0.676 1.00 . A A . 110 GLY C 1 1
20 35096 1 1 110 GLY CA C 183.057 12.845 -2.166 1.00 . A A . 110 GLY CA 1 1
20 35097 1 1 110 GLY H H 181.711 11.359 -2.833 1.00 . A A . 110 GLY H 1 1
20 35098 1 1 110 GLY HA2 H 183.970 12.372 -2.497 1.00 . A A . 110 GLY HA2 1 1
20 35099 1 1 110 GLY HA3 H 183.126 13.907 -2.354 1.00 . A A . 110 GLY HA3 1 1
20 35100 1 1 110 GLY N N 181.946 12.305 -2.925 1.00 . A A . 110 GLY N 1 1
20 35101 1 1 110 GLY O O 181.782 12.475 -0.180 1.00 . A A . 110 GLY O 1 1
20 35102 1 1 111 ARG C C 183.961 13.726 2.214 1.00 . A A . 111 ARG C 1 1
20 35103 1 1 111 ARG CA C 183.993 12.391 1.485 1.00 . A A . 111 ARG CA 1 1
20 35104 1 1 111 ARG CB C 185.205 11.571 1.933 1.00 . A A . 111 ARG CB 1 1
20 35105 1 1 111 ARG CD C 186.259 9.288 1.885 1.00 . A A . 111 ARG CD 1 1
20 35106 1 1 111 ARG CG C 184.957 10.071 1.937 1.00 . A A . 111 ARG CG 1 1
20 35107 1 1 111 ARG CZ C 187.124 9.275 4.193 1.00 . A A . 111 ARG CZ 1 1
20 35108 1 1 111 ARG H H 184.876 12.720 -0.410 1.00 . A A . 111 ARG H 1 1
20 35109 1 1 111 ARG HA H 183.090 11.851 1.725 1.00 . A A . 111 ARG HA 1 1
20 35110 1 1 111 ARG HB2 H 186.030 11.775 1.266 1.00 . A A . 111 ARG HB2 1 1
20 35111 1 1 111 ARG HB3 H 185.479 11.871 2.933 1.00 . A A . 111 ARG HB3 1 1
20 35112 1 1 111 ARG HD2 H 186.176 8.527 1.123 1.00 . A A . 111 ARG HD2 1 1
20 35113 1 1 111 ARG HD3 H 187.062 9.964 1.631 1.00 . A A . 111 ARG HD3 1 1
20 35114 1 1 111 ARG HE H 186.340 7.697 3.256 1.00 . A A . 111 ARG HE 1 1
20 35115 1 1 111 ARG HG2 H 184.426 9.806 2.840 1.00 . A A . 111 ARG HG2 1 1
20 35116 1 1 111 ARG HG3 H 184.357 9.813 1.076 1.00 . A A . 111 ARG HG3 1 1
20 35117 1 1 111 ARG HH11 H 187.263 11.063 3.259 1.00 . A A . 111 ARG HH11 1 1
20 35118 1 1 111 ARG HH12 H 187.862 11.026 4.883 1.00 . A A . 111 ARG HH12 1 1
20 35119 1 1 111 ARG HH21 H 187.128 7.647 5.391 1.00 . A A . 111 ARG HH21 1 1
20 35120 1 1 111 ARG HH22 H 187.786 9.087 6.094 1.00 . A A . 111 ARG HH22 1 1
20 35121 1 1 111 ARG N N 184.017 12.595 0.041 1.00 . A A . 111 ARG N 1 1
20 35122 1 1 111 ARG NE N 186.564 8.646 3.162 1.00 . A A . 111 ARG NE 1 1
20 35123 1 1 111 ARG NH1 N 187.442 10.560 4.104 1.00 . A A . 111 ARG NH1 1 1
20 35124 1 1 111 ARG NH2 N 187.365 8.616 5.318 1.00 . A A . 111 ARG NH2 1 1
20 35125 1 1 111 ARG O O 184.652 13.928 3.212 1.00 . A A . 111 ARG O 1 1
20 35126 1 1 112 PHE C C 181.967 15.911 3.408 1.00 . A A . 112 PHE C 1 1
20 35127 1 1 112 PHE CA C 182.980 15.950 2.273 1.00 . A A . 112 PHE CA 1 1
20 35128 1 1 112 PHE CB C 182.530 16.909 1.173 1.00 . A A . 112 PHE CB 1 1
20 35129 1 1 112 PHE CD1 C 180.420 17.999 1.953 1.00 . A A . 112 PHE CD1 1 1
20 35130 1 1 112 PHE CD2 C 180.283 16.407 0.186 1.00 . A A . 112 PHE CD2 1 1
20 35131 1 1 112 PHE CE1 C 179.053 18.190 1.894 1.00 . A A . 112 PHE CE1 1 1
20 35132 1 1 112 PHE CE2 C 178.915 16.591 0.120 1.00 . A A . 112 PHE CE2 1 1
20 35133 1 1 112 PHE CG C 181.046 17.110 1.102 1.00 . A A . 112 PHE CG 1 1
20 35134 1 1 112 PHE CZ C 178.299 17.485 0.976 1.00 . A A . 112 PHE CZ 1 1
20 35135 1 1 112 PHE H H 182.619 14.395 0.909 1.00 . A A . 112 PHE H 1 1
20 35136 1 1 112 PHE HA H 183.930 16.276 2.659 1.00 . A A . 112 PHE HA 1 1
20 35137 1 1 112 PHE HB2 H 182.989 17.869 1.331 1.00 . A A . 112 PHE HB2 1 1
20 35138 1 1 112 PHE HB3 H 182.852 16.514 0.223 1.00 . A A . 112 PHE HB3 1 1
20 35139 1 1 112 PHE HD1 H 181.015 18.547 2.671 1.00 . A A . 112 PHE HD1 1 1
20 35140 1 1 112 PHE HD2 H 180.768 15.706 -0.481 1.00 . A A . 112 PHE HD2 1 1
20 35141 1 1 112 PHE HE1 H 178.575 18.888 2.565 1.00 . A A . 112 PHE HE1 1 1
20 35142 1 1 112 PHE HE2 H 178.329 16.038 -0.599 1.00 . A A . 112 PHE HE2 1 1
20 35143 1 1 112 PHE HZ H 177.230 17.631 0.927 1.00 . A A . 112 PHE HZ 1 1
20 35144 1 1 112 PHE N N 183.141 14.628 1.700 1.00 . A A . 112 PHE N 1 1
20 35145 1 1 112 PHE O O 182.095 16.622 4.404 1.00 . A A . 112 PHE O 1 1
20 35146 1 1 113 ASN C C 179.098 13.646 3.984 1.00 . A A . 113 ASN C 1 1
20 35147 1 1 113 ASN CA C 179.906 14.915 4.235 1.00 . A A . 113 ASN CA 1 1
20 35148 1 1 113 ASN CB C 178.982 16.134 4.222 1.00 . A A . 113 ASN CB 1 1
20 35149 1 1 113 ASN CG C 178.160 16.250 5.491 1.00 . A A . 113 ASN CG 1 1
20 35150 1 1 113 ASN H H 180.923 14.532 2.414 1.00 . A A . 113 ASN H 1 1
20 35151 1 1 113 ASN HA H 180.377 14.842 5.204 1.00 . A A . 113 ASN HA 1 1
20 35152 1 1 113 ASN HB2 H 179.577 17.028 4.119 1.00 . A A . 113 ASN HB2 1 1
20 35153 1 1 113 ASN HB3 H 178.307 16.056 3.382 1.00 . A A . 113 ASN HB3 1 1
20 35154 1 1 113 ASN HD21 H 176.482 16.324 4.426 1.00 . A A . 113 ASN HD21 1 1
20 35155 1 1 113 ASN HD22 H 176.288 16.415 6.140 1.00 . A A . 113 ASN HD22 1 1
20 35156 1 1 113 ASN N N 180.958 15.067 3.237 1.00 . A A . 113 ASN N 1 1
20 35157 1 1 113 ASN ND2 N 176.844 16.338 5.337 1.00 . A A . 113 ASN ND2 1 1
20 35158 1 1 113 ASN O O 178.216 13.334 4.812 1.00 . A A . 113 ASN O 1 1
20 35159 1 1 113 ASN OXT O 179.352 12.976 2.962 1.00 . A A . 113 ASN OXT 1 1
20 35160 1 1 113 ASN OD1 O 178.701 16.260 6.596 1.00 . A A . 113 ASN OD1 1 1
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