NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601895 |
2mzc   |
25483 | cing | 4-filtered-FRED | STAR | entry | full | 1435 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mzc
# This FRED archive file contains, for PDB entry <2mzc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mzc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mzc
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 19960.23
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 $Glutaredoxin A . 1 1
2 . 1 $Glutaredoxin B . 1 1
3 . 2 $SILVER_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 AG 1 AG 1 1
stop_
save_
save_Glutaredoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Glutaredoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSMVDVIIYTRPGCPYCARAKALLARKGAEFNEIDASATPELRAEMQERSGRNTFPQIFIGSVHVGGSDDLYALEDEGKLDSLLKTGKLI
_Entity.Number_of_monomers 92
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 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 MET . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 THR . 1 1
13 ARG . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 TYR . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 PHE . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 SER . 1 1
40 ALA . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 MET . 1 1
49 GLN . 1 1
50 GLU . 1 1
51 ARG . 1 1
52 SER . 1 1
53 GLY . 1 1
54 ARG . 1 1
55 ASN . 1 1
56 THR . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 GLN . 1 1
60 ILE . 1 1
61 PHE . 1 1
62 ILE . 1 1
63 GLY . 1 1
64 SER . 1 1
65 VAL . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 SER . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 SER . 1 1
85 LEU . 1 1
86 LEU . 1 1
87 LYS . 1 1
88 THR . 1 1
89 GLY . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 ILE . 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
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
MET 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
THR 12 12 1 1
ARG 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
TYR 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
PHE 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
ALA 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
MET 48 48 1 1
GLN 49 49 1 1
GLU 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
ARG 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
GLN 59 59 1 1
ILE 60 60 1 1
PHE 61 61 1 1
ILE 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
SER 84 84 1 1
LEU 85 85 1 1
LEU 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
ILE 92 92 1 1
stop_
save_
save_SILVER_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SILVER ION"
_Entity.Type non-polymer
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 AG $AG 1 2
stop_
save_
save_AG
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID AG
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
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521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
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 11 TYR QE . 11 TYR QE 1 1
1 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
2 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
2 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
3 1 1 1 1 36 ILE H . 36 ILE H 1 1
3 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
4 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
4 1 2 1 1 23 LYS H . 23 LYS H 1 1
5 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
5 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
6 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
6 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
7 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
7 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
8 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
8 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
9 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
9 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
10 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
10 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
11 1 1 1 1 73 LEU H . 73 LEU H 1 1
11 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
12 1 1 1 1 73 LEU H . 73 LEU H 1 1
12 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
13 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
13 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
14 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
14 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
15 1 1 1 1 29 LYS HE3 . 29 LYS HE3 1 1
15 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
16 1 1 1 1 77 GLU HA . 77 GLU HA 1 1
16 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
17 1 1 1 1 25 LEU H . 25 LEU H 1 1
17 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
18 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
18 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
19 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
19 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
20 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
20 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
21 1 1 1 1 62 ILE H . 62 ILE H 1 1
21 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
22 1 1 1 1 62 ILE H . 62 ILE H 1 1
22 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
23 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
23 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
24 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
24 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
25 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
25 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
26 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
26 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
27 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
27 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
28 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
28 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
29 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
29 1 2 1 1 73 LEU H . 73 LEU H 1 1
30 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
30 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
31 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
31 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
32 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
32 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
33 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
33 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
34 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
34 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
35 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
35 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
36 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
36 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
37 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
37 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
38 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
38 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
39 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
39 1 2 1 1 76 LEU HA . 76 LEU HA 1 1
40 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
40 1 2 1 1 76 LEU H . 76 LEU H 1 1
41 1 1 1 1 45 ARG H . 45 ARG H 1 1
41 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
42 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
42 1 2 1 1 27 ALA H . 27 ALA H 1 1
43 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
43 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
44 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
44 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
45 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
45 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
46 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
46 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
47 1 1 1 1 91 LEU H . 91 LEU H 1 1
47 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
48 1 1 1 1 91 LEU H . 91 LEU H 1 1
48 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
49 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
49 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
50 1 1 1 1 25 LEU H . 25 LEU H 1 1
50 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
51 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
51 1 2 1 1 26 LEU H . 26 LEU H 1 1
52 1 1 1 1 86 LEU HB3 . 86 LEU HB3 1 1
52 1 2 1 1 87 LYS H . 87 LYS H 1 1
53 1 1 1 1 86 LEU H . 86 LEU H 1 1
53 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
54 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
54 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
55 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
55 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
56 1 1 1 1 71 ASP HB2 . 71 ASP HB2 1 1
56 1 2 1 1 72 ASP H . 72 ASP H 1 1
57 1 1 1 1 71 ASP HB3 . 71 ASP HB3 1 1
57 1 2 1 1 72 ASP H . 72 ASP H 1 1
58 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
58 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
59 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
59 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
60 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
60 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
61 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
61 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
62 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
62 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
63 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
63 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
64 1 1 1 1 74 TYR H . 74 TYR H 1 1
64 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
65 1 1 1 1 62 ILE H . 62 ILE H 1 1
65 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
66 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
66 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
67 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
67 1 2 1 1 43 GLU H . 43 GLU H 1 1
68 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
68 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
69 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
69 1 2 1 1 81 LYS HE2 . 81 LYS HE2 1 1
70 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
70 1 2 1 1 81 LYS HE3 . 81 LYS HE3 1 1
71 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
71 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
72 1 1 1 1 80 GLY H . 80 GLY H 1 1
72 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
73 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
73 1 2 1 1 5 MET ME . 5 MET QE 1 1
74 1 1 1 1 32 GLU H . 32 GLU H 1 1
74 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
75 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
75 1 2 1 1 31 ALA H . 31 ALA H 1 1
76 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
76 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
77 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
77 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
78 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
78 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
79 1 1 1 1 23 LYS H . 23 LYS H 1 1
79 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
80 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1
80 1 2 1 1 91 LEU H . 91 LEU H 1 1
81 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
81 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
82 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
82 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
83 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
83 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
84 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
84 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
85 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
85 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
86 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
86 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
87 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
87 1 2 1 1 26 LEU H . 26 LEU H 1 1
88 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
88 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
89 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
89 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
90 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
90 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
91 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
91 1 2 1 1 32 GLU H . 32 GLU H 1 1
92 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
92 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
93 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
93 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
94 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
94 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
95 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
95 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
96 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
96 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
97 1 1 1 1 55 ASN H . 55 ASN H 1 1
97 1 2 1 1 56 THR MG . 56 THR QG2 1 1
98 1 1 1 1 56 THR MG . 56 THR QG2 1 1
98 1 2 1 1 57 PHE H . 57 PHE H 1 1
99 1 1 1 1 29 LYS H . 29 LYS H 1 1
99 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
100 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
100 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
101 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
101 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
102 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
102 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
103 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
103 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
104 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
104 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
105 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
105 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
106 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
106 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
107 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
107 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
108 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
108 1 2 1 1 61 PHE HA . 61 PHE HA 1 1
109 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
109 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
110 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
110 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
111 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
111 1 2 1 1 34 ASN H . 34 ASN H 1 1
112 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
112 1 2 1 1 62 ILE H . 62 ILE H 1 1
113 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
113 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
114 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
114 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
115 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
115 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
116 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
116 1 2 1 1 12 THR MG . 12 THR QG2 1 1
117 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
117 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
118 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
118 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
119 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
119 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
120 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
120 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
121 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
121 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
122 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
122 1 2 1 1 58 PRO HB3 . 58 PRO HB3 1 1
123 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
123 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
124 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
124 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
125 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
125 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
126 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
126 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
127 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
127 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
128 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
128 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
129 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
129 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
130 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
130 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
131 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
131 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
132 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
132 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
133 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
133 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
134 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
134 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
135 1 1 1 1 9 ILE H . 9 ILE H 1 1
135 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
136 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
136 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
137 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
137 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
138 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
138 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
139 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
139 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 1
140 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
140 1 2 1 1 25 LEU H . 25 LEU H 1 1
141 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
141 1 2 1 1 49 GLN H . 49 GLN H 1 1
142 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
142 1 2 1 1 50 GLU H . 50 GLU H 1 1
143 1 1 1 1 26 LEU H . 26 LEU H 1 1
143 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
144 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
144 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
145 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
145 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
146 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
146 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 1
147 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
147 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 1
148 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
148 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
149 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
149 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
150 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
150 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
151 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
151 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
152 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
152 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
153 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
153 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
154 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
154 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
155 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
155 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
156 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
156 1 2 1 1 31 ALA H . 31 ALA H 1 1
157 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
157 1 2 1 1 75 ALA H . 75 ALA H 1 1
158 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
158 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
159 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
159 1 2 1 1 56 THR HA . 56 THR HA 1 1
160 1 1 1 1 25 LEU H . 25 LEU H 1 1
160 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
161 1 1 1 1 6 VAL H . 6 VAL H 1 1
161 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
162 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
162 1 2 1 1 63 GLY H . 63 GLY H 1 1
163 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
163 1 2 1 1 27 ALA H . 27 ALA H 1 1
164 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
164 1 2 1 1 9 ILE H . 9 ILE H 1 1
165 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
165 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
166 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
166 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
167 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
167 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
168 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
168 1 2 1 1 61 PHE H . 61 PHE H 1 1
169 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
169 1 2 1 1 10 ILE H . 10 ILE H 1 1
170 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
170 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
171 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
171 1 2 1 1 61 PHE H . 61 PHE H 1 1
172 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
172 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
173 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
173 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
174 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
174 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
175 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
175 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
176 1 1 1 1 10 ILE H . 10 ILE H 1 1
176 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
177 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
177 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
178 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
178 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
179 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
179 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
180 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
180 1 2 1 1 45 ARG H . 45 ARG H 1 1
181 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
181 1 2 1 1 58 PRO HB3 . 58 PRO HB3 1 1
182 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
182 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
183 1 1 1 1 19 CYS HA . 19 CYS HA 1 1
183 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
184 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
184 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
185 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
185 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
186 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
186 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
187 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
187 1 2 1 1 25 LEU H . 25 LEU H 1 1
188 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
188 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
189 1 1 1 1 12 THR MG . 12 THR QG2 1 1
189 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
190 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
190 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
191 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
191 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
192 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
192 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
193 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
193 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
194 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
194 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
195 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
195 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
196 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
196 1 2 1 1 34 ASN H . 34 ASN H 1 1
197 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
197 1 2 1 1 27 ALA H . 27 ALA H 1 1
198 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
198 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
199 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
199 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
200 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
200 1 2 1 1 27 ALA H . 27 ALA H 1 1
201 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
201 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
202 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
202 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
203 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
203 1 2 1 1 33 PHE H . 33 PHE H 1 1
204 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
204 1 2 1 1 33 PHE H . 33 PHE H 1 1
205 1 1 1 1 32 GLU H . 32 GLU H 1 1
205 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
206 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
206 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
207 1 1 1 1 23 LYS HD2 . 23 LYS HD2 1 1
207 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
208 1 1 1 1 23 LYS HD3 . 23 LYS HD3 1 1
208 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
209 1 1 1 1 32 GLU H . 32 GLU H 1 1
209 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
210 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
210 1 2 1 1 35 GLU H . 35 GLU H 1 1
211 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
211 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
212 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
212 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
213 1 1 1 1 32 GLU H . 32 GLU H 1 1
213 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
214 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
214 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
215 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
215 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
216 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
216 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
217 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
217 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
218 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
218 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
219 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
219 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
220 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
220 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
221 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
221 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
222 1 1 1 1 39 SER HA . 39 SER HA 1 1
222 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
223 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
223 1 2 1 1 46 ALA H . 46 ALA H 1 1
224 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
224 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
225 1 1 1 1 43 GLU H . 43 GLU H 1 1
225 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
226 1 1 1 1 40 ALA H . 40 ALA H 1 1
226 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
227 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
227 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
228 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
228 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
229 1 1 1 1 48 MET HB2 . 48 MET HB2 1 1
229 1 2 1 1 49 GLN H . 49 GLN H 1 1
230 1 1 1 1 48 MET HB3 . 48 MET HB3 1 1
230 1 2 1 1 49 GLN H . 49 GLN H 1 1
231 1 1 1 1 49 GLN HG2 . 49 GLN HG2 1 1
231 1 2 1 1 50 GLU H . 50 GLU H 1 1
232 1 1 1 1 49 GLN HG3 . 49 GLN HG3 1 1
232 1 2 1 1 50 GLU H . 50 GLU H 1 1
233 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
233 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
234 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
234 1 2 1 1 46 ALA H . 46 ALA H 1 1
235 1 1 1 1 50 GLU H . 50 GLU H 1 1
235 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
236 1 1 1 1 50 GLU H . 50 GLU H 1 1
236 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 1
237 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
237 1 2 1 1 51 ARG HG3 . 51 ARG HG3 1 1
238 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
238 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
239 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
239 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
240 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
240 1 2 1 1 68 GLY H . 68 GLY H 1 1
241 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
241 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
242 1 1 1 1 61 PHE HB2 . 61 PHE HB2 1 1
242 1 2 1 1 62 ILE H . 62 ILE H 1 1
243 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
243 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
244 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
244 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
245 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
245 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
246 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
246 1 2 1 1 88 THR H . 88 THR H 1 1
247 1 1 1 1 9 ILE H . 9 ILE H 1 1
247 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
248 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
248 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
249 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
249 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
250 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
250 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
251 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
251 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
252 1 1 1 1 90 LYS HD2 . 90 LYS HD2 1 1
252 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
253 1 1 1 1 90 LYS HD3 . 90 LYS HD3 1 1
253 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
254 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
254 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
255 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
255 1 2 1 1 66 HIS H . 66 HIS H 1 1
256 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
256 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
257 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
257 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
258 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
258 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
259 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
259 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
260 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
260 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
261 1 1 1 1 74 TYR H . 74 TYR H 1 1
261 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
262 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
262 1 2 1 1 79 GLU H . 79 GLU H 1 1
263 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
263 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
264 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
264 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
265 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
265 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
266 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
266 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
267 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
267 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
268 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
268 1 2 1 1 81 LYS H . 81 LYS H 1 1
269 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
269 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
270 1 1 1 1 76 LEU H . 76 LEU H 1 1
270 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
271 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
271 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
272 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
272 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
273 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
273 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
274 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
274 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
275 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
275 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
276 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
276 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
277 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
277 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
278 1 1 1 1 79 GLU H . 79 GLU H 1 1
278 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
279 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
279 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
280 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
280 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
281 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
281 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
282 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
282 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
283 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
283 1 2 1 1 82 LEU H . 82 LEU H 1 1
284 1 1 1 1 81 LYS H . 81 LYS H 1 1
284 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
285 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
285 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 1
286 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
286 1 2 1 1 81 LYS HG2 . 81 LYS HG2 1 1
287 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
287 1 2 1 1 81 LYS HG3 . 81 LYS HG3 1 1
288 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
288 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
289 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
289 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
290 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
290 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
291 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
291 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
292 1 1 1 1 84 SER HA . 84 SER HA 1 1
292 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
293 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
293 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
294 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
294 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
295 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
295 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
296 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
296 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
297 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
297 1 2 1 1 86 LEU H . 86 LEU H 1 1
298 1 1 1 1 88 THR H . 88 THR H 1 1
298 1 2 1 1 88 THR HB . 88 THR HB 1 1
299 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
299 1 2 1 1 88 THR MG . 88 THR QG2 1 1
300 1 1 1 1 87 LYS H . 87 LYS H 1 1
300 1 2 1 1 88 THR MG . 88 THR QG2 1 1
301 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1
301 1 2 1 1 91 LEU H . 91 LEU H 1 1
302 1 1 1 1 90 LYS HD2 . 90 LYS HD2 1 1
302 1 2 1 1 92 ILE H . 92 ILE H 1 1
303 1 1 1 1 90 LYS HD3 . 90 LYS HD3 1 1
303 1 2 1 1 92 ILE H . 92 ILE H 1 1
304 1 1 1 1 90 LYS HG2 . 90 LYS HG2 1 1
304 1 2 1 1 91 LEU H . 91 LEU H 1 1
305 1 1 1 1 90 LYS HG3 . 90 LYS HG3 1 1
305 1 2 1 1 91 LEU H . 91 LEU H 1 1
306 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
306 1 2 1 1 5 MET HA . 5 MET HA 1 1
307 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
307 1 2 1 1 5 MET HA . 5 MET HA 1 1
308 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
308 1 2 1 1 5 MET ME . 5 MET QE 1 1
309 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
309 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
310 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
310 1 2 1 1 41 THR HA . 41 THR HA 1 1
311 1 1 1 1 25 LEU H . 25 LEU H 1 1
311 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
312 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
312 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
313 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
313 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 1
314 1 1 1 1 29 LYS HE2 . 29 LYS HE2 1 1
314 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
315 1 1 1 1 29 LYS HE2 . 29 LYS HE2 1 1
315 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
316 1 1 1 1 29 LYS HE3 . 29 LYS HE3 1 1
316 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
317 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
317 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
318 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
318 1 2 1 1 70 SER HA . 70 SER HA 1 1
319 1 1 1 1 70 SER HA . 70 SER HA 1 1
319 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
320 1 1 1 1 70 SER HA . 70 SER HA 1 1
320 1 2 1 1 73 LEU H . 73 LEU H 1 1
321 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
321 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
322 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
322 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
323 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
323 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
324 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
324 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
325 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
325 1 2 1 1 88 THR HA . 88 THR HA 1 1
326 1 1 1 1 92 ILE H . 92 ILE H 1 1
326 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
327 1 1 1 1 23 LYS H . 23 LYS H 1 1
327 1 2 1 1 23 LYS HD2 . 23 LYS HD2 1 1
328 1 1 1 1 23 LYS H . 23 LYS H 1 1
328 1 2 1 1 23 LYS HD3 . 23 LYS HD3 1 1
329 1 1 1 1 12 THR MG . 12 THR QG2 1 1
329 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
330 1 1 1 1 12 THR MG . 12 THR QG2 1 1
330 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
331 1 1 1 1 12 THR MG . 12 THR QG2 1 1
331 1 2 1 1 58 PRO HB3 . 58 PRO HB3 1 1
332 1 1 1 1 12 THR MG . 12 THR QG2 1 1
332 1 2 1 1 19 CYS HB2 . 19 CYS HB2 1 1
333 1 1 1 1 12 THR MG . 12 THR QG2 1 1
333 1 2 1 1 19 CYS HB3 . 19 CYS HB3 1 1
334 1 1 1 1 12 THR MG . 12 THR QG2 1 1
334 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
335 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
335 1 2 1 1 12 THR MG . 12 THR QG2 1 1
336 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
336 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
337 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
337 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
338 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
338 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
339 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
339 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
340 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
340 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
341 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
341 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
342 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
342 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
343 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
343 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
344 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
344 1 2 1 1 81 LYS H . 81 LYS H 1 1
345 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
345 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
346 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
346 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
347 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
347 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
348 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
348 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
349 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
349 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
350 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
350 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
351 1 1 1 1 85 LEU H . 85 LEU H 1 1
351 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
352 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
352 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
353 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
353 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
354 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
354 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
355 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
355 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
356 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
356 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
357 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
357 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
358 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
358 1 2 1 1 41 THR MG . 41 THR QG2 1 1
359 1 1 1 1 41 THR MG . 41 THR QG2 1 1
359 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
360 1 1 1 1 41 THR MG . 41 THR QG2 1 1
360 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
361 1 1 1 1 41 THR MG . 41 THR QG2 1 1
361 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
362 1 1 1 1 41 THR MG . 41 THR QG2 1 1
362 1 2 1 1 42 PRO HD2 . 42 PRO HD2 1 1
363 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
363 1 2 1 1 41 THR MG . 41 THR QG2 1 1
364 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
364 1 2 1 1 41 THR MG . 41 THR QG2 1 1
365 1 1 1 1 41 THR MG . 41 THR QG2 1 1
365 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
366 1 1 1 1 41 THR H . 41 THR H 1 1
366 1 2 1 1 41 THR MG . 41 THR QG2 1 1
367 1 1 1 1 40 ALA H . 40 ALA H 1 1
367 1 2 1 1 41 THR MG . 41 THR QG2 1 1
368 1 1 1 1 41 THR MG . 41 THR QG2 1 1
368 1 2 1 1 43 GLU H . 43 GLU H 1 1
369 1 1 1 1 41 THR HA . 41 THR HA 1 1
369 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
370 1 1 1 1 41 THR MG . 41 THR QG2 1 1
370 1 2 1 1 42 PRO HG2 . 42 PRO HG2 1 1
371 1 1 1 1 42 PRO HG3 . 42 PRO HG3 1 1
371 1 2 1 1 43 GLU H . 43 GLU H 1 1
372 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
372 1 2 1 1 43 GLU H . 43 GLU H 1 1
373 1 1 1 1 43 GLU H . 43 GLU H 1 1
373 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
374 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
374 1 2 1 1 87 LYS HE2 . 87 LYS HE2 1 1
375 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
375 1 2 1 1 87 LYS HE3 . 87 LYS HE3 1 1
376 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
376 1 2 1 1 56 THR H . 56 THR H 1 1
377 1 1 1 1 56 THR HB . 56 THR HB 1 1
377 1 2 1 1 57 PHE H . 57 PHE H 1 1
378 1 1 1 1 56 THR HA . 56 THR HA 1 1
378 1 2 1 1 56 THR MG . 56 THR QG2 1 1
379 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
379 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
380 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 1
380 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
381 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 1
381 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
382 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
382 1 2 1 1 34 ASN H . 34 ASN H 1 1
383 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
383 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
384 1 1 1 1 86 LEU H . 86 LEU H 1 1
384 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
385 1 1 1 1 4 SER HB2 . 4 SER HB2 1 1
385 1 2 1 1 5 MET H . 5 MET H 1 1
386 1 1 1 1 4 SER HB3 . 4 SER HB3 1 1
386 1 2 1 1 5 MET H . 5 MET H 1 1
387 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1
387 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
388 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
388 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
389 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
389 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
390 1 1 1 1 44 LEU H . 44 LEU H 1 1
390 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
391 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
391 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
392 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
392 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
393 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
393 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
394 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
394 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
395 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
395 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
396 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
396 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
397 1 1 1 1 87 LYS H . 87 LYS H 1 1
397 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
398 1 1 1 1 87 LYS H . 87 LYS H 1 1
398 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
399 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
399 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
400 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
400 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
401 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
401 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
402 1 1 1 1 92 ILE H . 92 ILE H 1 1
402 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
403 1 1 1 1 92 ILE H . 92 ILE H 1 1
403 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
404 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 1
404 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
405 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
405 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
406 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
406 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
407 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
407 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 1
408 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
408 1 2 1 1 77 GLU H . 77 GLU H 1 1
409 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
409 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
410 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
410 1 2 1 1 80 GLY H . 80 GLY H 1 1
411 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
411 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
412 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
412 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
413 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
413 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
414 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
414 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
415 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
415 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 1
416 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
416 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
417 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
417 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
418 1 1 1 1 91 LEU H . 91 LEU H 1 1
418 1 2 1 1 92 ILE H . 92 ILE H 1 1
419 1 1 1 1 90 LYS H . 90 LYS H 1 1
419 1 2 1 1 91 LEU H . 91 LEU H 1 1
420 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
420 1 2 1 1 91 LEU H . 91 LEU H 1 1
421 1 1 1 1 89 GLY H . 89 GLY H 1 1
421 1 2 1 1 90 LYS H . 90 LYS H 1 1
422 1 1 1 1 88 THR H . 88 THR H 1 1
422 1 2 1 1 90 LYS H . 90 LYS H 1 1
423 1 1 1 1 90 LYS H . 90 LYS H 1 1
423 1 2 1 1 92 ILE H . 92 ILE H 1 1
424 1 1 1 1 90 LYS H . 90 LYS H 1 1
424 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1
425 1 1 1 1 90 LYS H . 90 LYS H 1 1
425 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1
426 1 1 1 1 87 LYS H . 87 LYS H 1 1
426 1 2 1 1 89 GLY H . 89 GLY H 1 1
427 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
427 1 2 1 1 89 GLY H . 89 GLY H 1 1
428 1 1 1 1 88 THR MG . 88 THR QG2 1 1
428 1 2 1 1 89 GLY H . 89 GLY H 1 1
429 1 1 1 1 86 LEU H . 86 LEU H 1 1
429 1 2 1 1 88 THR H . 88 THR H 1 1
430 1 1 1 1 88 THR H . 88 THR H 1 1
430 1 2 1 1 89 GLY H . 89 GLY H 1 1
431 1 1 1 1 87 LYS H . 87 LYS H 1 1
431 1 2 1 1 88 THR H . 88 THR H 1 1
432 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
432 1 2 1 1 88 THR H . 88 THR H 1 1
433 1 1 1 1 88 THR H . 88 THR H 1 1
433 1 2 1 1 88 THR MG . 88 THR QG2 1 1
434 1 1 1 1 87 LYS H . 87 LYS H 1 1
434 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
435 1 1 1 1 87 LYS H . 87 LYS H 1 1
435 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
436 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
436 1 2 1 1 87 LYS H . 87 LYS H 1 1
437 1 1 1 1 86 LEU H . 86 LEU H 1 1
437 1 2 1 1 87 LYS H . 87 LYS H 1 1
438 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
438 1 2 1 1 86 LEU H . 86 LEU H 1 1
439 1 1 1 1 83 ASP H . 83 ASP H 1 1
439 1 2 1 1 84 SER H . 84 SER H 1 1
440 1 1 1 1 84 SER H . 84 SER H 1 1
440 1 2 1 1 85 LEU H . 85 LEU H 1 1
441 1 1 1 1 85 LEU H . 85 LEU H 1 1
441 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
442 1 1 1 1 85 LEU H . 85 LEU H 1 1
442 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
443 1 1 1 1 82 LEU H . 82 LEU H 1 1
443 1 2 1 1 83 ASP H . 83 ASP H 1 1
444 1 1 1 1 81 LYS H . 81 LYS H 1 1
444 1 2 1 1 82 LEU H . 82 LEU H 1 1
445 1 1 1 1 82 LEU H . 82 LEU H 1 1
445 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
446 1 1 1 1 82 LEU H . 82 LEU H 1 1
446 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
447 1 1 1 1 82 LEU H . 82 LEU H 1 1
447 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
448 1 1 1 1 82 LEU H . 82 LEU H 1 1
448 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
449 1 1 1 1 82 LEU H . 82 LEU H 1 1
449 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
450 1 1 1 1 81 LYS H . 81 LYS H 1 1
450 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
451 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
451 1 2 1 1 81 LYS H . 81 LYS H 1 1
452 1 1 1 1 79 GLU H . 79 GLU H 1 1
452 1 2 1 1 80 GLY H . 80 GLY H 1 1
453 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
453 1 2 1 1 80 GLY H . 80 GLY H 1 1
454 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
454 1 2 1 1 80 GLY H . 80 GLY H 1 1
455 1 1 1 1 78 ASP H . 78 ASP H 1 1
455 1 2 1 1 79 GLU H . 79 GLU H 1 1
456 1 1 1 1 77 GLU H . 77 GLU H 1 1
456 1 2 1 1 79 GLU H . 79 GLU H 1 1
457 1 1 1 1 16 CYS H . 16 CYS H 1 1
457 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
458 1 1 1 1 16 CYS H . 16 CYS H 1 1
458 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
459 1 1 1 1 76 LEU H . 76 LEU H 1 1
459 1 2 1 1 79 GLU H . 79 GLU H 1 1
460 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
460 1 2 1 1 79 GLU H . 79 GLU H 1 1
461 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
461 1 2 1 1 79 GLU H . 79 GLU H 1 1
462 1 1 1 1 79 GLU H . 79 GLU H 1 1
462 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
463 1 1 1 1 79 GLU H . 79 GLU H 1 1
463 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
464 1 1 1 1 78 ASP H . 78 ASP H 1 1
464 1 2 1 1 81 LYS H . 81 LYS H 1 1
465 1 1 1 1 77 GLU H . 77 GLU H 1 1
465 1 2 1 1 78 ASP H . 78 ASP H 1 1
466 1 1 1 1 78 ASP H . 78 ASP H 1 1
466 1 2 1 1 78 ASP HB3 . 78 ASP HB3 1 1
467 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
467 1 2 1 1 78 ASP H . 78 ASP H 1 1
468 1 1 1 1 78 ASP H . 78 ASP H 1 1
468 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
469 1 1 1 1 77 GLU H . 77 GLU H 1 1
469 1 2 1 1 81 LYS H . 81 LYS H 1 1
470 1 1 1 1 19 CYS H . 19 CYS H 1 1
470 1 2 1 1 20 ALA H . 20 ALA H 1 1
471 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
471 1 2 1 1 77 GLU H . 77 GLU H 1 1
472 1 1 1 1 77 GLU H . 77 GLU H 1 1
472 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
473 1 1 1 1 77 GLU H . 77 GLU H 1 1
473 1 2 1 1 77 GLU HB2 . 77 GLU HB2 1 1
474 1 1 1 1 77 GLU H . 77 GLU H 1 1
474 1 2 1 1 77 GLU HB3 . 77 GLU HB3 1 1
475 1 1 1 1 77 GLU H . 77 GLU H 1 1
475 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
476 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
476 1 2 1 1 77 GLU H . 77 GLU H 1 1
477 1 1 1 1 75 ALA H . 75 ALA H 1 1
477 1 2 1 1 76 LEU H . 76 LEU H 1 1
478 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
478 1 2 1 1 76 LEU H . 76 LEU H 1 1
479 1 1 1 1 76 LEU H . 76 LEU H 1 1
479 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
480 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
480 1 2 1 1 76 LEU H . 76 LEU H 1 1
481 1 1 1 1 76 LEU H . 76 LEU H 1 1
481 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
482 1 1 1 1 76 LEU H . 76 LEU H 1 1
482 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
483 1 1 1 1 76 LEU H . 76 LEU H 1 1
483 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
484 1 1 1 1 74 TYR H . 74 TYR H 1 1
484 1 2 1 1 75 ALA H . 75 ALA H 1 1
485 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
485 1 2 1 1 75 ALA H . 75 ALA H 1 1
486 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
486 1 2 1 1 75 ALA H . 75 ALA H 1 1
487 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
487 1 2 1 1 75 ALA H . 75 ALA H 1 1
488 1 1 1 1 75 ALA H . 75 ALA H 1 1
488 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
489 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
489 1 2 1 1 75 ALA H . 75 ALA H 1 1
490 1 1 1 1 75 ALA H . 75 ALA H 1 1
490 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
491 1 1 1 1 75 ALA H . 75 ALA H 1 1
491 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
492 1 1 1 1 74 TYR H . 74 TYR H 1 1
492 1 2 1 1 76 LEU H . 76 LEU H 1 1
493 1 1 1 1 73 LEU H . 73 LEU H 1 1
493 1 2 1 1 74 TYR H . 74 TYR H 1 1
494 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
494 1 2 1 1 74 TYR H . 74 TYR H 1 1
495 1 1 1 1 74 TYR H . 74 TYR H 1 1
495 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
496 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
496 1 2 1 1 74 TYR H . 74 TYR H 1 1
497 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
497 1 2 1 1 74 TYR H . 74 TYR H 1 1
498 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
498 1 2 1 1 74 TYR H . 74 TYR H 1 1
499 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
499 1 2 1 1 74 TYR H . 74 TYR H 1 1
500 1 1 1 1 72 ASP H . 72 ASP H 1 1
500 1 2 1 1 73 LEU H . 73 LEU H 1 1
501 1 1 1 1 73 LEU H . 73 LEU H 1 1
501 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
502 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
502 1 2 1 1 73 LEU H . 73 LEU H 1 1
503 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
503 1 2 1 1 73 LEU H . 73 LEU H 1 1
504 1 1 1 1 73 LEU H . 73 LEU H 1 1
504 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
505 1 1 1 1 73 LEU H . 73 LEU H 1 1
505 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
506 1 1 1 1 73 LEU H . 73 LEU H 1 1
506 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
507 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
507 1 2 1 1 73 LEU H . 73 LEU H 1 1
508 1 1 1 1 69 GLY H . 69 GLY H 1 1
508 1 2 1 1 72 ASP H . 72 ASP H 1 1
509 1 1 1 1 72 ASP H . 72 ASP H 1 1
509 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
510 1 1 1 1 70 SER H . 70 SER H 1 1
510 1 2 1 1 73 LEU H . 73 LEU H 1 1
511 1 1 1 1 58 PRO HG2 . 58 PRO HG2 1 1
511 1 2 1 1 70 SER H . 70 SER H 1 1
512 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
512 1 2 1 1 70 SER H . 70 SER H 1 1
513 1 1 1 1 69 GLY H . 69 GLY H 1 1
513 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
514 1 1 1 1 67 VAL H . 67 VAL H 1 1
514 1 2 1 1 68 GLY H . 68 GLY H 1 1
515 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
515 1 2 1 1 68 GLY H . 68 GLY H 1 1
516 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1
516 1 2 1 1 68 GLY H . 68 GLY H 1 1
517 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
517 1 2 1 1 67 VAL H . 67 VAL H 1 1
518 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
518 1 2 1 1 67 VAL H . 67 VAL H 1 1
519 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
519 1 2 1 1 67 VAL H . 67 VAL H 1 1
520 1 1 1 1 67 VAL H . 67 VAL H 1 1
520 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
521 1 1 1 1 67 VAL H . 67 VAL H 1 1
521 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1
522 1 1 1 1 65 VAL H . 65 VAL H 1 1
522 1 2 1 1 66 HIS H . 66 HIS H 1 1
523 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
523 1 2 1 1 66 HIS H . 66 HIS H 1 1
524 1 1 1 1 66 HIS H . 66 HIS H 1 1
524 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
525 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
525 1 2 1 1 66 HIS H . 66 HIS H 1 1
526 1 1 1 1 64 SER H . 64 SER H 1 1
526 1 2 1 1 65 VAL H . 65 VAL H 1 1
527 1 1 1 1 65 VAL H . 65 VAL H 1 1
527 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
528 1 1 1 1 65 VAL H . 65 VAL H 1 1
528 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
529 1 1 1 1 65 VAL H . 65 VAL H 1 1
529 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
530 1 1 1 1 64 SER H . 64 SER H 1 1
530 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
531 1 1 1 1 7 ASP H . 7 ASP H 1 1
531 1 2 1 1 63 GLY H . 63 GLY H 1 1
532 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
532 1 2 1 1 63 GLY H . 63 GLY H 1 1
533 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
533 1 2 1 1 63 GLY H . 63 GLY H 1 1
534 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
534 1 2 1 1 63 GLY H . 63 GLY H 1 1
535 1 1 1 1 62 ILE H . 62 ILE H 1 1
535 1 2 1 1 65 VAL H . 65 VAL H 1 1
536 1 1 1 1 61 PHE HA . 61 PHE HA 1 1
536 1 2 1 1 62 ILE H . 62 ILE H 1 1
537 1 1 1 1 61 PHE HB3 . 61 PHE HB3 1 1
537 1 2 1 1 62 ILE H . 62 ILE H 1 1
538 1 1 1 1 62 ILE H . 62 ILE H 1 1
538 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
539 1 1 1 1 62 ILE H . 62 ILE H 1 1
539 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
540 1 1 1 1 9 ILE H . 9 ILE H 1 1
540 1 2 1 1 61 PHE H . 61 PHE H 1 1
541 1 1 1 1 61 PHE H . 61 PHE H 1 1
541 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
542 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
542 1 2 1 1 61 PHE H . 61 PHE H 1 1
543 1 1 1 1 61 PHE H . 61 PHE H 1 1
543 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
544 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
544 1 2 1 1 61 PHE H . 61 PHE H 1 1
545 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
545 1 2 1 1 61 PHE H . 61 PHE H 1 1
546 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
546 1 2 1 1 60 ILE H . 60 ILE H 1 1
547 1 1 1 1 60 ILE H . 60 ILE H 1 1
547 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
548 1 1 1 1 11 TYR H . 11 TYR H 1 1
548 1 2 1 1 59 GLN H . 59 GLN H 1 1
549 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
549 1 2 1 1 59 GLN H . 59 GLN H 1 1
550 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
550 1 2 1 1 59 GLN H . 59 GLN H 1 1
551 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
551 1 2 1 1 59 GLN H . 59 GLN H 1 1
552 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
552 1 2 1 1 59 GLN H . 59 GLN H 1 1
553 1 1 1 1 57 PHE H . 57 PHE H 1 1
553 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
554 1 1 1 1 55 ASN H . 55 ASN H 1 1
554 1 2 1 1 56 THR H . 56 THR H 1 1
555 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
555 1 2 1 1 56 THR H . 56 THR H 1 1
556 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
556 1 2 1 1 56 THR H . 56 THR H 1 1
557 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
557 1 2 1 1 56 THR H . 56 THR H 1 1
558 1 1 1 1 56 THR H . 56 THR H 1 1
558 1 2 1 1 56 THR MG . 56 THR QG2 1 1
559 1 1 1 1 54 ARG HB3 . 54 ARG HB3 1 1
559 1 2 1 1 55 ASN H . 55 ASN H 1 1
560 1 1 1 1 54 ARG HB2 . 54 ARG HB2 1 1
560 1 2 1 1 55 ASN H . 55 ASN H 1 1
561 1 1 1 1 51 ARG H . 51 ARG H 1 1
561 1 2 1 1 52 SER H . 52 SER H 1 1
562 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
562 1 2 1 1 52 SER H . 52 SER H 1 1
563 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
563 1 2 1 1 52 SER H . 52 SER H 1 1
564 1 1 1 1 50 GLU H . 50 GLU H 1 1
564 1 2 1 1 51 ARG H . 51 ARG H 1 1
565 1 1 1 1 49 GLN H . 49 GLN H 1 1
565 1 2 1 1 50 GLU H . 50 GLU H 1 1
566 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
566 1 2 1 1 51 ARG H . 51 ARG H 1 1
567 1 1 1 1 48 MET HA . 48 MET HA 1 1
567 1 2 1 1 51 ARG H . 51 ARG H 1 1
568 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
568 1 2 1 1 51 ARG H . 51 ARG H 1 1
569 1 1 1 1 51 ARG H . 51 ARG H 1 1
569 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
570 1 1 1 1 50 GLU H . 50 GLU H 1 1
570 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
571 1 1 1 1 50 GLU H . 50 GLU H 1 1
571 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
572 1 1 1 1 50 GLU H . 50 GLU H 1 1
572 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
573 1 1 1 1 48 MET H . 48 MET H 1 1
573 1 2 1 1 49 GLN H . 49 GLN H 1 1
574 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
574 1 2 1 1 49 GLN H . 49 GLN H 1 1
575 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
575 1 2 1 1 48 MET H . 48 MET H 1 1
576 1 1 1 1 48 MET H . 48 MET H 1 1
576 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
577 1 1 1 1 48 MET H . 48 MET H 1 1
577 1 2 1 1 48 MET HB2 . 48 MET HB2 1 1
578 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
578 1 2 1 1 47 GLU H . 47 GLU H 1 1
579 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
579 1 2 1 1 47 GLU H . 47 GLU H 1 1
580 1 1 1 1 46 ALA H . 46 ALA H 1 1
580 1 2 1 1 47 GLU H . 47 GLU H 1 1
581 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
581 1 2 1 1 46 ALA H . 46 ALA H 1 1
582 1 1 1 1 46 ALA H . 46 ALA H 1 1
582 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
583 1 1 1 1 45 ARG H . 45 ARG H 1 1
583 1 2 1 1 46 ALA H . 46 ALA H 1 1
584 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
584 1 2 1 1 45 ARG H . 45 ARG H 1 1
585 1 1 1 1 44 LEU H . 44 LEU H 1 1
585 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
586 1 1 1 1 44 LEU H . 44 LEU H 1 1
586 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
587 1 1 1 1 44 LEU H . 44 LEU H 1 1
587 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
588 1 1 1 1 43 GLU H . 43 GLU H 1 1
588 1 2 1 1 44 LEU H . 44 LEU H 1 1
589 1 1 1 1 41 THR HB . 41 THR HB 1 1
589 1 2 1 1 43 GLU H . 43 GLU H 1 1
590 1 1 1 1 41 THR HA . 41 THR HA 1 1
590 1 2 1 1 43 GLU H . 43 GLU H 1 1
591 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
591 1 2 1 1 43 GLU H . 43 GLU H 1 1
592 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
592 1 2 1 1 43 GLU H . 43 GLU H 1 1
593 1 1 1 1 40 ALA H . 40 ALA H 1 1
593 1 2 1 1 41 THR H . 41 THR H 1 1
594 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
594 1 2 1 1 41 THR H . 41 THR H 1 1
595 1 1 1 1 41 THR H . 41 THR H 1 1
595 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
596 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
596 1 2 1 1 40 ALA H . 40 ALA H 1 1
597 1 1 1 1 40 ALA H . 40 ALA H 1 1
597 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
598 1 1 1 1 39 SER H . 39 SER H 1 1
598 1 2 1 1 40 ALA H . 40 ALA H 1 1
599 1 1 1 1 39 SER H . 39 SER H 1 1
599 1 2 1 1 41 THR H . 41 THR H 1 1
600 1 1 1 1 39 SER H . 39 SER H 1 1
600 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
601 1 1 1 1 39 SER H . 39 SER H 1 1
601 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
602 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
602 1 2 1 1 39 SER H . 39 SER H 1 1
603 1 1 1 1 39 SER H . 39 SER H 1 1
603 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
604 1 1 1 1 12 THR H . 12 THR H 1 1
604 1 2 1 1 38 ALA H . 38 ALA H 1 1
605 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
605 1 2 1 1 38 ALA H . 38 ALA H 1 1
606 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
606 1 2 1 1 37 ASP H . 37 ASP H 1 1
607 1 1 1 1 37 ASP H . 37 ASP H 1 1
607 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
608 1 1 1 1 37 ASP H . 37 ASP H 1 1
608 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
609 1 1 1 1 37 ASP H . 37 ASP H 1 1
609 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
610 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
610 1 2 1 1 36 ILE H . 36 ILE H 1 1
611 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
611 1 2 1 1 36 ILE H . 36 ILE H 1 1
612 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
612 1 2 1 1 36 ILE H . 36 ILE H 1 1
613 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
613 1 2 1 1 36 ILE H . 36 ILE H 1 1
614 1 1 1 1 36 ILE H . 36 ILE H 1 1
614 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
615 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
615 1 2 1 1 36 ILE H . 36 ILE H 1 1
616 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
616 1 2 1 1 35 GLU H . 35 GLU H 1 1
617 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
617 1 2 1 1 35 GLU H . 35 GLU H 1 1
618 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
618 1 2 1 1 35 GLU H . 35 GLU H 1 1
619 1 1 1 1 35 GLU H . 35 GLU H 1 1
619 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
620 1 1 1 1 33 PHE H . 33 PHE H 1 1
620 1 2 1 1 34 ASN H . 34 ASN H 1 1
621 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
621 1 2 1 1 34 ASN H . 34 ASN H 1 1
622 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
622 1 2 1 1 34 ASN H . 34 ASN H 1 1
623 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
623 1 2 1 1 34 ASN H . 34 ASN H 1 1
624 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
624 1 2 1 1 34 ASN H . 34 ASN H 1 1
625 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
625 1 2 1 1 34 ASN H . 34 ASN H 1 1
626 1 1 1 1 33 PHE H . 33 PHE H 1 1
626 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
627 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
627 1 2 1 1 33 PHE H . 33 PHE H 1 1
628 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
628 1 2 1 1 33 PHE H . 33 PHE H 1 1
629 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
629 1 2 1 1 33 PHE H . 33 PHE H 1 1
630 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
630 1 2 1 1 33 PHE H . 33 PHE H 1 1
631 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
631 1 2 1 1 32 GLU H . 32 GLU H 1 1
632 1 1 1 1 32 GLU H . 32 GLU H 1 1
632 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
633 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
633 1 2 1 1 32 GLU H . 32 GLU H 1 1
634 1 1 1 1 31 ALA H . 31 ALA H 1 1
634 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
635 1 1 1 1 31 ALA H . 31 ALA H 1 1
635 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
636 1 1 1 1 41 THR MG . 41 THR QG2 1 1
636 1 2 1 1 44 LEU H . 44 LEU H 1 1
637 1 1 1 1 29 LYS H . 29 LYS H 1 1
637 1 2 1 1 30 GLY H . 30 GLY H 1 1
638 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
638 1 2 1 1 30 GLY H . 30 GLY H 1 1
639 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
639 1 2 1 1 30 GLY H . 30 GLY H 1 1
640 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
640 1 2 1 1 30 GLY H . 30 GLY H 1 1
641 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
641 1 2 1 1 29 LYS H . 29 LYS H 1 1
642 1 1 1 1 29 LYS H . 29 LYS H 1 1
642 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 1
643 1 1 1 1 29 LYS H . 29 LYS H 1 1
643 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
644 1 1 1 1 29 LYS H . 29 LYS H 1 1
644 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
645 1 1 1 1 29 LYS H . 29 LYS H 1 1
645 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
646 1 1 1 1 27 ALA H . 27 ALA H 1 1
646 1 2 1 1 28 ARG H . 28 ARG H 1 1
647 1 1 1 1 28 ARG H . 28 ARG H 1 1
647 1 2 1 1 29 LYS H . 29 LYS H 1 1
648 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
648 1 2 1 1 28 ARG H . 28 ARG H 1 1
649 1 1 1 1 28 ARG H . 28 ARG H 1 1
649 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
650 1 1 1 1 28 ARG H . 28 ARG H 1 1
650 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
651 1 1 1 1 26 LEU H . 26 LEU H 1 1
651 1 2 1 1 27 ALA H . 27 ALA H 1 1
652 1 1 1 1 26 LEU H . 26 LEU H 1 1
652 1 2 1 1 28 ARG H . 28 ARG H 1 1
653 1 1 1 1 25 LEU H . 25 LEU H 1 1
653 1 2 1 1 26 LEU H . 26 LEU H 1 1
654 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
654 1 2 1 1 26 LEU H . 26 LEU H 1 1
655 1 1 1 1 26 LEU H . 26 LEU H 1 1
655 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
656 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
656 1 2 1 1 26 LEU H . 26 LEU H 1 1
657 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
657 1 2 1 1 26 LEU H . 26 LEU H 1 1
658 1 1 1 1 26 LEU H . 26 LEU H 1 1
658 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
659 1 1 1 1 26 LEU H . 26 LEU H 1 1
659 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
660 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
660 1 2 1 1 26 LEU H . 26 LEU H 1 1
661 1 1 1 1 25 LEU H . 25 LEU H 1 1
661 1 2 1 1 27 ALA H . 27 ALA H 1 1
662 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
662 1 2 1 1 27 ALA H . 27 ALA H 1 1
663 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
663 1 2 1 1 27 ALA H . 27 ALA H 1 1
664 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
664 1 2 1 1 27 ALA H . 27 ALA H 1 1
665 1 1 1 1 24 ALA H . 24 ALA H 1 1
665 1 2 1 1 25 LEU H . 25 LEU H 1 1
666 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
666 1 2 1 1 25 LEU H . 25 LEU H 1 1
667 1 1 1 1 25 LEU H . 25 LEU H 1 1
667 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
668 1 1 1 1 24 ALA H . 24 ALA H 1 1
668 1 2 1 1 26 LEU H . 26 LEU H 1 1
669 1 1 1 1 22 ALA H . 22 ALA H 1 1
669 1 2 1 1 23 LYS H . 23 LYS H 1 1
670 1 1 1 1 24 ALA H . 24 ALA H 1 1
670 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
671 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
671 1 2 1 1 24 ALA H . 24 ALA H 1 1
672 1 1 1 1 23 LYS H . 23 LYS H 1 1
672 1 2 1 1 23 LYS HE2 . 23 LYS HE2 1 1
673 1 1 1 1 23 LYS H . 23 LYS H 1 1
673 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
674 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
674 1 2 1 1 23 LYS H . 23 LYS H 1 1
675 1 1 1 1 22 ALA H . 22 ALA H 1 1
675 1 2 1 1 70 SER HA . 70 SER HA 1 1
676 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
676 1 2 1 1 22 ALA H . 22 ALA H 1 1
677 1 1 1 1 22 ALA H . 22 ALA H 1 1
677 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
678 1 1 1 1 21 ARG H . 21 ARG H 1 1
678 1 2 1 1 22 ALA H . 22 ALA H 1 1
679 1 1 1 1 20 ALA H . 20 ALA H 1 1
679 1 2 1 1 21 ARG H . 21 ARG H 1 1
680 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
680 1 2 1 1 20 ALA H . 20 ALA H 1 1
681 1 1 1 1 19 CYS HB2 . 19 CYS HB2 1 1
681 1 2 1 1 20 ALA H . 20 ALA H 1 1
682 1 1 1 1 19 CYS HB3 . 19 CYS HB3 1 1
682 1 2 1 1 20 ALA H . 20 ALA H 1 1
683 1 1 1 1 20 ALA H . 20 ALA H 1 1
683 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
684 1 1 1 1 18 TYR H . 18 TYR H 1 1
684 1 2 1 1 19 CYS H . 19 CYS H 1 1
685 1 1 1 1 18 TYR H . 18 TYR H 1 1
685 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
686 1 1 1 1 12 THR HB . 12 THR HB 1 1
686 1 2 1 1 13 ARG H . 13 ARG H 1 1
687 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
687 1 2 1 1 12 THR H . 12 THR H 1 1
688 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
688 1 2 1 1 12 THR H . 12 THR H 1 1
689 1 1 1 1 12 THR H . 12 THR H 1 1
689 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
690 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
690 1 2 1 1 12 THR H . 12 THR H 1 1
691 1 1 1 1 12 THR H . 12 THR H 1 1
691 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
692 1 1 1 1 12 THR H . 12 THR H 1 1
692 1 2 1 1 12 THR MG . 12 THR QG2 1 1
693 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
693 1 2 1 1 11 TYR H . 11 TYR H 1 1
694 1 1 1 1 11 TYR H . 11 TYR H 1 1
694 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
695 1 1 1 1 11 TYR H . 11 TYR H 1 1
695 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
696 1 1 1 1 11 TYR H . 11 TYR H 1 1
696 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
697 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
697 1 2 1 1 11 TYR H . 11 TYR H 1 1
698 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
698 1 2 1 1 11 TYR H . 11 TYR H 1 1
699 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
699 1 2 1 1 11 TYR H . 11 TYR H 1 1
700 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
700 1 2 1 1 11 TYR H . 11 TYR H 1 1
701 1 1 1 1 11 TYR H . 11 TYR H 1 1
701 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
702 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
702 1 2 1 1 10 ILE H . 10 ILE H 1 1
703 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
703 1 2 1 1 10 ILE H . 10 ILE H 1 1
704 1 1 1 1 10 ILE H . 10 ILE H 1 1
704 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
705 1 1 1 1 10 ILE H . 10 ILE H 1 1
705 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
706 1 1 1 1 8 VAL H . 8 VAL H 1 1
706 1 2 1 1 9 ILE H . 9 ILE H 1 1
707 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
707 1 2 1 1 9 ILE H . 9 ILE H 1 1
708 1 1 1 1 9 ILE H . 9 ILE H 1 1
708 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
709 1 1 1 1 9 ILE H . 9 ILE H 1 1
709 1 2 1 1 61 PHE HB3 . 61 PHE HB3 1 1
710 1 1 1 1 9 ILE H . 9 ILE H 1 1
710 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
711 1 1 1 1 9 ILE H . 9 ILE H 1 1
711 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
712 1 1 1 1 9 ILE H . 9 ILE H 1 1
712 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
713 1 1 1 1 9 ILE H . 9 ILE H 1 1
713 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
714 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
714 1 2 1 1 9 ILE H . 9 ILE H 1 1
715 1 1 1 1 7 ASP H . 7 ASP H 1 1
715 1 2 1 1 8 VAL H . 8 VAL H 1 1
716 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
716 1 2 1 1 8 VAL H . 8 VAL H 1 1
717 1 1 1 1 8 VAL H . 8 VAL H 1 1
717 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
718 1 1 1 1 8 VAL H . 8 VAL H 1 1
718 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
719 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
719 1 2 1 1 7 ASP H . 7 ASP H 1 1
720 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
720 1 2 1 1 7 ASP H . 7 ASP H 1 1
721 1 1 1 1 5 MET HA . 5 MET HA 1 1
721 1 2 1 1 6 VAL H . 6 VAL H 1 1
722 1 1 1 1 5 MET ME . 5 MET QE 1 1
722 1 2 1 1 6 VAL H . 6 VAL H 1 1
723 1 1 1 1 6 VAL H . 6 VAL H 1 1
723 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
724 1 1 1 1 4 SER HA . 4 SER HA 1 1
724 1 2 1 1 5 MET H . 5 MET H 1 1
725 1 1 1 1 5 MET H . 5 MET H 1 1
725 1 2 1 1 5 MET HG2 . 5 MET HG2 1 1
726 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
726 1 2 1 1 51 ARG H . 51 ARG H 1 1
727 1 1 1 1 83 ASP H . 83 ASP H 1 1
727 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
728 1 1 1 1 83 ASP H . 83 ASP H 1 1
728 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
729 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
729 1 2 1 1 83 ASP H . 83 ASP H 1 1
730 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
730 1 2 1 1 83 ASP H . 83 ASP H 1 1
731 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
731 1 2 1 1 83 ASP H . 83 ASP H 1 1
732 1 1 1 1 84 SER H . 84 SER H 1 1
732 1 2 1 1 84 SER HB2 . 84 SER HB2 1 1
733 1 1 1 1 84 SER H . 84 SER H 1 1
733 1 2 1 1 84 SER HB3 . 84 SER HB3 1 1
734 1 1 1 1 84 SER H . 84 SER H 1 1
734 1 2 1 1 85 LEU HB3 . 85 LEU HB3 1 1
735 1 1 1 1 84 SER H . 84 SER H 1 1
735 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
736 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
736 1 2 1 1 84 SER H . 84 SER H 1 1
737 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
737 1 2 1 1 84 SER H . 84 SER H 1 1
738 1 1 1 1 85 LEU H . 85 LEU H 1 1
738 1 2 1 1 86 LEU H . 86 LEU H 1 1
739 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
739 1 2 1 1 86 LEU H . 86 LEU H 1 1
740 1 1 1 1 81 LYS H . 81 LYS H 1 1
740 1 2 1 1 83 ASP H . 83 ASP H 1 1
741 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
741 1 2 1 1 78 ASP H . 78 ASP H 1 1
742 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
742 1 2 1 1 77 GLU H . 77 GLU H 1 1
743 1 1 1 1 69 GLY H . 69 GLY H 1 1
743 1 2 1 1 70 SER H . 70 SER H 1 1
744 1 1 1 1 66 HIS H . 66 HIS H 1 1
744 1 2 1 1 67 VAL H . 67 VAL H 1 1
745 1 1 1 1 34 ASN H . 34 ASN H 1 1
745 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
746 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
746 1 2 1 1 66 HIS H . 66 HIS H 1 1
747 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
747 1 2 1 1 66 HIS H . 66 HIS H 1 1
748 1 1 1 1 62 ILE H . 62 ILE H 1 1
748 1 2 1 1 67 VAL H . 67 VAL H 1 1
749 1 1 1 1 59 GLN H . 59 GLN H 1 1
749 1 2 1 1 60 ILE H . 60 ILE H 1 1
750 1 1 1 1 60 ILE H . 60 ILE H 1 1
750 1 2 1 1 70 SER H . 70 SER H 1 1
751 1 1 1 1 47 GLU H . 47 GLU H 1 1
751 1 2 1 1 49 GLN H . 49 GLN H 1 1
752 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
752 1 2 1 1 49 GLN H . 49 GLN H 1 1
753 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
753 1 2 1 1 45 ARG H . 45 ARG H 1 1
754 1 1 1 1 41 THR H . 41 THR H 1 1
754 1 2 1 1 42 PRO HD3 . 42 PRO HD3 1 1
755 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
755 1 2 1 1 35 GLU H . 35 GLU H 1 1
756 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
756 1 2 1 1 34 ASN H . 34 ASN H 1 1
757 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
757 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
758 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
758 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
759 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
759 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
760 1 1 1 1 29 LYS H . 29 LYS H 1 1
760 1 2 1 1 29 LYS HE3 . 29 LYS HE3 1 1
761 1 1 1 1 29 LYS H . 29 LYS H 1 1
761 1 2 1 1 29 LYS HE2 . 29 LYS HE2 1 1
762 1 1 1 1 73 LEU H . 73 LEU H 1 1
762 1 2 1 1 75 ALA H . 75 ALA H 1 1
763 1 1 1 1 21 ARG H . 21 ARG H 1 1
763 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
764 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
764 1 2 1 1 28 ARG H . 28 ARG H 1 1
765 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
765 1 2 1 1 32 GLU H . 32 GLU H 1 1
766 1 1 1 1 37 ASP H . 37 ASP H 1 1
766 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
767 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
767 1 2 1 1 79 GLU H . 79 GLU H 1 1
768 1 1 1 1 68 GLY H . 68 GLY H 1 1
768 1 2 1 1 69 GLY H . 69 GLY H 1 1
769 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
769 1 2 1 1 9 ILE H . 9 ILE H 1 1
770 1 1 1 1 25 LEU H . 25 LEU H 1 1
770 1 2 1 1 28 ARG H . 28 ARG H 1 1
771 1 1 1 1 44 LEU H . 44 LEU H 1 1
771 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
772 1 1 1 1 11 TYR H . 11 TYR H 1 1
772 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
773 1 1 1 1 11 TYR H . 11 TYR H 1 1
773 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
774 1 1 1 1 33 PHE H . 33 PHE H 1 1
774 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
775 1 1 1 1 57 PHE H . 57 PHE H 1 1
775 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
776 1 1 1 1 74 TYR H . 74 TYR H 1 1
776 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
777 1 1 1 1 60 ILE H . 60 ILE H 1 1
777 1 2 1 1 68 GLY H . 68 GLY H 1 1
778 1 1 1 1 5 MET H . 5 MET H 1 1
778 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
779 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
779 1 2 1 1 36 ILE H . 36 ILE H 1 1
780 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
780 1 2 1 1 21 ARG H . 21 ARG H 1 1
781 1 1 1 1 35 GLU H . 35 GLU H 1 1
781 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
782 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
782 1 2 1 1 11 TYR H . 11 TYR H 1 1
783 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
783 1 2 1 1 41 THR H . 41 THR H 1 1
784 1 1 1 1 66 HIS H . 66 HIS H 1 1
784 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
785 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1
785 1 2 1 1 68 GLY H . 68 GLY H 1 1
786 1 1 1 1 67 VAL H . 67 VAL H 1 1
786 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1
787 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
787 1 2 1 1 81 LYS H . 81 LYS H 1 1
788 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
788 1 2 1 1 79 GLU H . 79 GLU H 1 1
789 1 1 1 1 78 ASP H . 78 ASP H 1 1
789 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
790 1 1 1 1 84 SER HA . 84 SER HA 1 1
790 1 2 1 1 85 LEU H . 85 LEU H 1 1
791 1 1 1 1 9 ILE H . 9 ILE H 1 1
791 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
792 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
792 1 2 1 1 22 ALA H . 22 ALA H 1 1
793 1 1 1 1 23 LYS H . 23 LYS H 1 1
793 1 2 1 1 23 LYS HE3 . 23 LYS HE3 1 1
794 1 1 1 1 29 LYS H . 29 LYS H 1 1
794 1 2 1 1 29 LYS HD2 . 29 LYS HD2 1 1
795 1 1 1 1 29 LYS H . 29 LYS H 1 1
795 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
796 1 1 1 1 12 THR MG . 12 THR QG2 1 1
796 1 2 1 1 13 ARG H . 13 ARG H 1 1
797 1 1 1 1 10 ILE H . 10 ILE H 1 1
797 1 2 1 1 35 GLU HA . 35 GLU HA 1 1
798 1 1 1 1 10 ILE H . 10 ILE H 1 1
798 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
799 1 1 1 1 10 ILE H . 10 ILE H 1 1
799 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
800 1 1 1 1 78 ASP H . 78 ASP H 1 1
800 1 2 1 1 80 GLY H . 80 GLY H 1 1
801 1 1 1 1 84 SER H . 84 SER H 1 1
801 1 2 1 1 85 LEU HB2 . 85 LEU HB2 1 1
802 1 1 1 1 91 LEU H . 91 LEU H 1 1
802 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
803 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
803 1 2 1 1 92 ILE H . 92 ILE H 1 1
804 1 1 1 1 91 LEU MD1 . 91 LEU QD1 1 1
804 1 2 1 1 92 ILE H . 92 ILE H 1 1
805 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
805 1 2 1 1 92 ILE H . 92 ILE H 1 1
806 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
806 1 2 1 1 63 GLY H . 63 GLY H 1 1
807 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
807 1 2 1 1 63 GLY H . 63 GLY H 1 1
808 1 1 1 1 48 MET HA . 48 MET HA 1 1
808 1 2 1 1 52 SER H . 52 SER H 1 1
809 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
809 1 2 1 1 50 GLU H . 50 GLU H 1 1
810 1 1 1 1 47 GLU H . 47 GLU H 1 1
810 1 2 1 1 48 MET H . 48 MET H 1 1
811 1 1 1 1 19 CYS H . 19 CYS H 1 1
811 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
812 1 1 1 1 20 ALA H . 20 ALA H 1 1
812 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
813 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
813 1 2 1 1 80 GLY H . 80 GLY H 1 1
814 1 1 1 1 76 LEU H . 76 LEU H 1 1
814 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
815 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 1
815 1 2 1 1 75 ALA H . 75 ALA H 1 1
816 1 1 1 1 86 LEU H . 86 LEU H 1 1
816 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
817 1 1 1 1 60 ILE H . 60 ILE H 1 1
817 1 2 1 1 67 VAL H . 67 VAL H 1 1
818 1 1 1 1 51 ARG HB2 . 51 ARG HB2 1 1
818 1 2 1 1 52 SER H . 52 SER H 1 1
819 1 1 1 1 33 PHE H . 33 PHE H 1 1
819 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
820 1 1 1 1 85 LEU HB3 . 85 LEU HB3 1 1
820 1 2 1 1 86 LEU H . 86 LEU H 1 1
821 1 1 1 1 16 CYS H . 16 CYS H 1 1
821 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
822 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
822 1 2 1 1 34 ASN H . 34 ASN H 1 1
823 1 1 1 1 34 ASN H . 34 ASN H 1 1
823 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
824 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
824 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
825 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
825 1 2 1 1 67 VAL H . 67 VAL H 1 1
826 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
826 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
827 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
827 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
828 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
828 1 2 1 1 48 MET H . 48 MET H 1 1
829 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
829 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
830 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
830 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
831 1 1 1 1 74 TYR H . 74 TYR H 1 1
831 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
832 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
832 1 2 1 1 61 PHE HB2 . 61 PHE HB2 1 1
833 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
833 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
834 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
834 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
835 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
835 1 2 1 1 35 GLU H . 35 GLU H 1 1
836 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
836 1 2 1 1 34 ASN H . 34 ASN H 1 1
837 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
837 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
838 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
838 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
839 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
839 1 2 1 1 65 VAL H . 65 VAL H 1 1
840 1 1 1 1 61 PHE QD . 61 PHE QD 1 1
840 1 2 1 1 66 HIS HA . 66 HIS HA 1 1
841 1 1 1 1 60 ILE H . 60 ILE H 1 1
841 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
842 1 1 1 1 66 HIS H . 66 HIS H 1 1
842 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
843 1 1 1 1 66 HIS HD2 . 66 HIS HD2 1 1
843 1 2 1 1 68 GLY H . 68 GLY H 1 1
844 1 1 1 1 18 TYR H . 18 TYR H 1 1
844 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
845 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
845 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
846 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
846 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
847 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
847 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
848 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
848 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
849 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
849 1 2 1 1 61 PHE QD . 61 PHE QD 1 1
850 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
850 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
851 1 1 1 1 4 SER H . 4 SER H 1 1
851 1 2 1 1 4 SER QB . 4 SER QB 1 1
852 1 1 1 1 4 SER QB . 4 SER QB 1 1
852 1 2 1 1 5 MET H . 5 MET H 1 1
853 1 1 1 1 4 SER QB . 4 SER QB 1 1
853 1 2 1 1 5 MET HA . 5 MET HA 1 1
854 1 1 1 1 5 MET H . 5 MET H 1 1
854 1 2 1 1 5 MET QB . 5 MET QB 1 1
855 1 1 1 1 5 MET QB . 5 MET QB 1 1
855 1 2 1 1 5 MET ME . 5 MET QE 1 1
856 1 1 1 1 5 MET QB . 5 MET QB 1 1
856 1 2 1 1 6 VAL H . 6 VAL H 1 1
857 1 1 1 1 5 MET QG . 5 MET QG 1 1
857 1 2 1 1 6 VAL H . 6 VAL H 1 1
858 1 1 1 1 6 VAL H . 6 VAL H 1 1
858 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
859 1 1 1 1 6 VAL H . 6 VAL H 1 1
859 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
860 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
860 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
861 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
861 1 2 1 1 7 ASP H . 7 ASP H 1 1
862 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
862 1 2 1 1 8 VAL H . 8 VAL H 1 1
863 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
863 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
864 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
864 1 2 1 1 63 GLY H . 63 GLY H 1 1
865 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
865 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
866 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
866 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
867 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
867 1 2 1 1 88 THR MG . 88 THR QG2 1 1
868 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
868 1 2 1 1 89 GLY H . 89 GLY H 1 1
869 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
869 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
870 1 1 1 1 7 ASP H . 7 ASP H 1 1
870 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
871 1 1 1 1 7 ASP H . 7 ASP H 1 1
871 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
872 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
872 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
873 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
873 1 2 1 1 8 VAL H . 8 VAL H 1 1
874 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
874 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
875 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
875 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
876 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
876 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
877 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
877 1 2 1 1 63 GLY H . 63 GLY H 1 1
878 1 1 1 1 8 VAL H . 8 VAL H 1 1
878 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
879 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
879 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
880 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
880 1 2 1 1 9 ILE H . 9 ILE H 1 1
881 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
881 1 2 1 1 10 ILE H . 10 ILE H 1 1
882 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
882 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
883 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
883 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
884 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
884 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
885 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
885 1 2 1 1 32 GLU H . 32 GLU H 1 1
886 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
886 1 2 1 1 33 PHE H . 33 PHE H 1 1
887 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
887 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
888 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
888 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
889 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
889 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
890 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
890 1 2 1 1 34 ASN H . 34 ASN H 1 1
891 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
891 1 2 1 1 61 PHE H . 61 PHE H 1 1
892 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
892 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
893 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
893 1 2 1 1 63 GLY H . 63 GLY H 1 1
894 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
894 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
895 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
895 1 2 1 1 86 LEU H . 86 LEU H 1 1
896 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
896 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
897 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
897 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
898 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
898 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
899 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
899 1 2 1 1 63 GLY QA . 63 GLY QA 1 1
900 1 1 1 1 10 ILE H . 10 ILE H 1 1
900 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
901 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
901 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
902 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
902 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
903 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
903 1 2 1 1 11 TYR H . 11 TYR H 1 1
904 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
904 1 2 1 1 12 THR MG . 12 THR QG2 1 1
905 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
905 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
906 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
906 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
907 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
907 1 2 1 1 58 PRO HB2 . 58 PRO HB2 1 1
908 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
908 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
909 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
909 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
910 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
910 1 2 1 1 59 GLN H . 59 GLN H 1 1
911 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
911 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
912 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
912 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
913 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
913 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
914 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
914 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
915 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
915 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
916 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
916 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
917 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
917 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
918 1 1 1 1 12 THR MG . 12 THR QG2 1 1
918 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
919 1 1 1 1 12 THR MG . 12 THR QG2 1 1
919 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
920 1 1 1 1 12 THR MG . 12 THR QG2 1 1
920 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
921 1 1 1 1 13 ARG H . 13 ARG H 1 1
921 1 2 1 1 13 ARG QB . 13 ARG QB 1 1
922 1 1 1 1 13 ARG H . 13 ARG H 1 1
922 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
923 1 1 1 1 13 ARG H . 13 ARG H 1 1
923 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
924 1 1 1 1 13 ARG H . 13 ARG H 1 1
924 1 2 1 1 19 CYS QB . 19 CYS QB 1 1
925 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
925 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
926 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
926 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
927 1 1 1 1 13 ARG QB . 13 ARG QB 1 1
927 1 2 1 1 17 PRO QD . 17 PRO QD 1 1
928 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
928 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
929 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
929 1 2 1 1 16 CYS H . 16 CYS H 1 1
930 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
930 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
931 1 1 1 1 16 CYS H . 16 CYS H 1 1
931 1 2 1 1 16 CYS QB . 16 CYS QB 1 1
932 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
932 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
933 1 1 1 1 16 CYS QB . 16 CYS QB 1 1
933 1 2 1 1 17 PRO QB . 17 PRO QB 1 1
934 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
934 1 2 1 1 18 TYR H . 18 TYR H 1 1
935 1 1 1 1 17 PRO QB . 17 PRO QB 1 1
935 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
936 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
936 1 2 1 1 19 CYS H . 19 CYS H 1 1
937 1 1 1 1 17 PRO QD . 17 PRO QD 1 1
937 1 2 1 1 18 TYR H . 18 TYR H 1 1
938 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
938 1 2 1 1 19 CYS H . 19 CYS H 1 1
939 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
939 1 2 1 1 19 CYS HA . 19 CYS HA 1 1
940 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
940 1 2 1 1 21 ARG H . 21 ARG H 1 1
941 1 1 1 1 19 CYS QB . 19 CYS QB 1 1
941 1 2 1 1 23 LYS H . 23 LYS H 1 1
942 1 1 1 1 21 ARG H . 21 ARG H 1 1
942 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
943 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
943 1 2 1 1 22 ALA H . 22 ALA H 1 1
944 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
944 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
945 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
945 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
946 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
946 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
947 1 1 1 1 22 ALA H . 22 ALA H 1 1
947 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
948 1 1 1 1 22 ALA H . 22 ALA H 1 1
948 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
949 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
949 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
950 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
950 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
951 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
951 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
952 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
952 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
953 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
953 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
954 1 1 1 1 23 LYS H . 23 LYS H 1 1
954 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
955 1 1 1 1 23 LYS H . 23 LYS H 1 1
955 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
956 1 1 1 1 23 LYS H . 23 LYS H 1 1
956 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
957 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
957 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
958 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
958 1 2 1 1 23 LYS QD . 23 LYS QD 1 1
959 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
959 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
960 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
960 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
961 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
961 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
962 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
962 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
963 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
963 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
964 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
964 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
965 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
965 1 2 1 1 24 ALA H . 24 ALA H 1 1
966 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
966 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
967 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
967 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
968 1 1 1 1 23 LYS QD . 23 LYS QD 1 1
968 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
969 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
969 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
970 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
970 1 2 1 1 34 ASN H . 34 ASN H 1 1
971 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
971 1 2 1 1 58 PRO HG2 . 58 PRO HG2 1 1
972 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
972 1 2 1 1 58 PRO HG3 . 58 PRO HG3 1 1
973 1 1 1 1 25 LEU H . 25 LEU H 1 1
973 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
974 1 1 1 1 25 LEU H . 25 LEU H 1 1
974 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
975 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
975 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
976 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
976 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
977 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
977 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
978 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
978 1 2 1 1 26 LEU H . 26 LEU H 1 1
979 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
979 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
980 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
980 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
981 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
981 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
982 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
982 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
983 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
983 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
984 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
984 1 2 1 1 26 LEU H . 26 LEU H 1 1
985 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
985 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
986 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
986 1 2 1 1 27 ALA H . 27 ALA H 1 1
987 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
987 1 2 1 1 28 ARG H . 28 ARG H 1 1
988 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
988 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
989 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
989 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
990 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
990 1 2 1 1 29 LYS H . 29 LYS H 1 1
991 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
991 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
992 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
992 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
993 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
993 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
994 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
994 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
995 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
995 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
996 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
996 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
997 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
997 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
998 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
998 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
999 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
999 1 2 1 1 74 TYR H . 74 TYR H 1 1
1000 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1000 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1001 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1001 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1002 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1002 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1003 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1003 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1004 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1004 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1005 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1005 1 2 1 1 77 GLU H . 77 GLU H 1 1
1006 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1006 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1007 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
1007 1 2 1 1 78 ASP H . 78 ASP H 1 1
1008 1 1 1 1 26 LEU H . 26 LEU H 1 1
1008 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
1009 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
1009 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
1010 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
1010 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
1011 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
1011 1 2 1 1 27 ALA H . 27 ALA H 1 1
1012 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
1012 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
1013 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
1013 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
1014 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
1014 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
1015 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
1015 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1016 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1016 1 2 1 1 27 ALA H . 27 ALA H 1 1
1017 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1017 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
1018 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1018 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
1019 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1019 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
1020 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1020 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
1021 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1021 1 2 1 1 34 ASN H . 34 ASN H 1 1
1022 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1022 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1023 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1023 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1024 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1024 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1025 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
1025 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1026 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
1026 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
1027 1 1 1 1 28 ARG H . 28 ARG H 1 1
1027 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
1028 1 1 1 1 28 ARG H . 28 ARG H 1 1
1028 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
1029 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1029 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
1030 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1030 1 2 1 1 29 LYS H . 29 LYS H 1 1
1031 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
1031 1 2 1 1 29 LYS H . 29 LYS H 1 1
1032 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
1032 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
1033 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
1033 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
1034 1 1 1 1 29 LYS H . 29 LYS H 1 1
1034 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
1035 1 1 1 1 29 LYS H . 29 LYS H 1 1
1035 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
1036 1 1 1 1 29 LYS H . 29 LYS H 1 1
1036 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
1037 1 1 1 1 29 LYS H . 29 LYS H 1 1
1037 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
1038 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
1038 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
1039 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
1039 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
1040 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
1040 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
1041 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
1041 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
1042 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
1042 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1043 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
1043 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
1044 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
1044 1 2 1 1 31 ALA H . 31 ALA H 1 1
1045 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
1045 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
1046 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
1046 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1047 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
1047 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1048 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
1048 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1049 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
1049 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1050 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
1050 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1051 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
1051 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1052 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
1052 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1053 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
1053 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1054 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
1054 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1055 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
1055 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1056 1 1 1 1 32 GLU H . 32 GLU H 1 1
1056 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1057 1 1 1 1 32 GLU H . 32 GLU H 1 1
1057 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1058 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
1058 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1059 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
1059 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
1060 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
1060 1 2 1 1 33 PHE H . 33 PHE H 1 1
1061 1 1 1 1 34 ASN HD21 . 34 ASN HD21 1 1
1061 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
1062 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1
1062 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
1063 1 1 1 1 35 GLU H . 35 GLU H 1 1
1063 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
1064 1 1 1 1 35 GLU H . 35 GLU H 1 1
1064 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
1065 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
1065 1 2 1 1 36 ILE H . 36 ILE H 1 1
1066 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1066 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
1067 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
1067 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
1068 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
1068 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
1069 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
1069 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1070 1 1 1 1 37 ASP H . 37 ASP H 1 1
1070 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
1071 1 1 1 1 37 ASP H . 37 ASP H 1 1
1071 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1072 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1072 1 2 1 1 40 ALA H . 40 ALA H 1 1
1073 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
1073 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1074 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1074 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1075 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1075 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
1076 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1076 1 2 1 1 48 MET QB . 48 MET QB 1 1
1077 1 1 1 1 39 SER H . 39 SER H 1 1
1077 1 2 1 1 39 SER QB . 39 SER QB 1 1
1078 1 1 1 1 39 SER H . 39 SER H 1 1
1078 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1079 1 1 1 1 40 ALA H . 40 ALA H 1 1
1079 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1080 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1080 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1081 1 1 1 1 41 THR H . 41 THR H 1 1
1081 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1082 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1082 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1083 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1083 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1084 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1084 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1085 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
1085 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
1086 1 1 1 1 42 PRO QB . 42 PRO QB 1 1
1086 1 2 1 1 43 GLU H . 43 GLU H 1 1
1087 1 1 1 1 43 GLU H . 43 GLU H 1 1
1087 1 2 1 1 43 GLU QB . 43 GLU QB 1 1
1088 1 1 1 1 43 GLU H . 43 GLU H 1 1
1088 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1089 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1089 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1090 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
1090 1 2 1 1 44 LEU H . 44 LEU H 1 1
1091 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
1091 1 2 1 1 44 LEU HA . 44 LEU HA 1 1
1092 1 1 1 1 43 GLU QB . 43 GLU QB 1 1
1092 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1093 1 1 1 1 43 GLU QG . 43 GLU QG 1 1
1093 1 2 1 1 44 LEU H . 44 LEU H 1 1
1094 1 1 1 1 44 LEU H . 44 LEU H 1 1
1094 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1095 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1095 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1096 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1096 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1097 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1097 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
1098 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
1098 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1099 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1099 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1100 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1100 1 2 1 1 48 MET H . 48 MET H 1 1
1101 1 1 1 1 45 ARG H . 45 ARG H 1 1
1101 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
1102 1 1 1 1 45 ARG H . 45 ARG H 1 1
1102 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1103 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1103 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1104 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
1104 1 2 1 1 46 ALA MB . 46 ALA QB 1 1
1105 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
1105 1 2 1 1 46 ALA H . 46 ALA H 1 1
1106 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1106 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1107 1 1 1 1 46 ALA HA . 46 ALA HA 1 1
1107 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1108 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1108 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1109 1 1 1 1 46 ALA MB . 46 ALA QB 1 1
1109 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1110 1 1 1 1 47 GLU H . 47 GLU H 1 1
1110 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
1111 1 1 1 1 48 MET H . 48 MET H 1 1
1111 1 2 1 1 48 MET QB . 48 MET QB 1 1
1112 1 1 1 1 48 MET QB . 48 MET QB 1 1
1112 1 2 1 1 49 GLN HA . 49 GLN HA 1 1
1113 1 1 1 1 49 GLN H . 49 GLN H 1 1
1113 1 2 1 1 49 GLN QB . 49 GLN QB 1 1
1114 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1114 1 2 1 1 49 GLN QG . 49 GLN QG 1 1
1115 1 1 1 1 49 GLN HA . 49 GLN HA 1 1
1115 1 2 1 1 52 SER QB . 52 SER QB 1 1
1116 1 1 1 1 49 GLN QB . 49 GLN QB 1 1
1116 1 2 1 1 50 GLU H . 50 GLU H 1 1
1117 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1117 1 2 1 1 50 GLU H . 50 GLU H 1 1
1118 1 1 1 1 49 GLN QG . 49 GLN QG 1 1
1118 1 2 1 1 50 GLU HA . 50 GLU HA 1 1
1119 1 1 1 1 50 GLU H . 50 GLU H 1 1
1119 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1120 1 1 1 1 50 GLU H . 50 GLU H 1 1
1120 1 2 1 1 52 SER QB . 52 SER QB 1 1
1121 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
1121 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1122 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1122 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1123 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1123 1 2 1 1 51 ARG HA . 51 ARG HA 1 1
1124 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1124 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1125 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
1125 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1126 1 1 1 1 51 ARG H . 51 ARG H 1 1
1126 1 2 1 1 51 ARG QG . 51 ARG QG 1 1
1127 1 1 1 1 51 ARG H . 51 ARG H 1 1
1127 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1128 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
1128 1 2 1 1 51 ARG QD . 51 ARG QD 1 1
1129 1 1 1 1 51 ARG QG . 51 ARG QG 1 1
1129 1 2 1 1 52 SER H . 52 SER H 1 1
1130 1 1 1 1 54 ARG H . 54 ARG H 1 1
1130 1 2 1 1 54 ARG QB . 54 ARG QB 1 1
1131 1 1 1 1 54 ARG H . 54 ARG H 1 1
1131 1 2 1 1 54 ARG QG . 54 ARG QG 1 1
1132 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1132 1 2 1 1 55 ASN H . 55 ASN H 1 1
1133 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1133 1 2 1 1 56 THR H . 56 THR H 1 1
1134 1 1 1 1 54 ARG QB . 54 ARG QB 1 1
1134 1 2 1 1 56 THR MG . 56 THR QG2 1 1
1135 1 1 1 1 54 ARG QD . 54 ARG QD 1 1
1135 1 2 1 1 56 THR H . 56 THR H 1 1
1136 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
1136 1 2 1 1 55 ASN QD . 55 ASN QD2 1 1
1137 1 1 1 1 55 ASN QB . 55 ASN QB 1 1
1137 1 2 1 1 56 THR HA . 56 THR HA 1 1
1138 1 1 1 1 55 ASN QD . 55 ASN QD2 1 1
1138 1 2 1 1 56 THR H . 56 THR H 1 1
1139 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
1139 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1140 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
1140 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1141 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
1141 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1142 1 1 1 1 59 GLN H . 59 GLN H 1 1
1142 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1143 1 1 1 1 59 GLN H . 59 GLN H 1 1
1143 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1144 1 1 1 1 59 GLN H . 59 GLN H 1 1
1144 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1145 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1145 1 2 1 1 59 GLN QE . 59 GLN QE2 1 1
1146 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1146 1 2 1 1 60 ILE H . 60 ILE H 1 1
1147 1 1 1 1 59 GLN QE . 59 GLN QE2 1 1
1147 1 2 1 1 60 ILE H . 60 ILE H 1 1
1148 1 1 1 1 60 ILE H . 60 ILE H 1 1
1148 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1149 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1149 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1150 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1150 1 2 1 1 61 PHE H . 61 PHE H 1 1
1151 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1151 1 2 1 1 72 ASP H . 72 ASP H 1 1
1152 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1152 1 2 1 1 73 LEU H . 73 LEU H 1 1
1153 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1153 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1154 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1154 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1155 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1155 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1156 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1156 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1157 1 1 1 1 62 ILE H . 62 ILE H 1 1
1157 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1158 1 1 1 1 62 ILE H . 62 ILE H 1 1
1158 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1159 1 1 1 1 62 ILE H . 62 ILE H 1 1
1159 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1160 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1160 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1161 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1161 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1162 1 1 1 1 63 GLY QA . 63 GLY QA 1 1
1162 1 2 1 1 65 VAL H . 65 VAL H 1 1
1163 1 1 1 1 64 SER H . 64 SER H 1 1
1163 1 2 1 1 64 SER QB . 64 SER QB 1 1
1164 1 1 1 1 64 SER H . 64 SER H 1 1
1164 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1165 1 1 1 1 64 SER QB . 64 SER QB 1 1
1165 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1166 1 1 1 1 65 VAL H . 65 VAL H 1 1
1166 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
1167 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1167 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1168 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1168 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1169 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1169 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1170 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1170 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1171 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1171 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1172 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1172 1 2 1 1 66 HIS H . 66 HIS H 1 1
1173 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1173 1 2 1 1 67 VAL HA . 67 VAL HA 1 1
1174 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1174 1 2 1 1 90 LYS HA . 90 LYS HA 1 1
1175 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1175 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1176 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1176 1 2 1 1 91 LEU H . 91 LEU H 1 1
1177 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1177 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1178 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1178 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1179 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1179 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1180 1 1 1 1 66 HIS H . 66 HIS H 1 1
1180 1 2 1 1 66 HIS QB . 66 HIS QB 1 1
1181 1 1 1 1 66 HIS H . 66 HIS H 1 1
1181 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1182 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
1182 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1183 1 1 1 1 66 HIS QB . 66 HIS QB 1 1
1183 1 2 1 1 67 VAL H . 67 VAL H 1 1
1184 1 1 1 1 67 VAL H . 67 VAL H 1 1
1184 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1185 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1185 1 2 1 1 67 VAL QG . 67 VAL QQG 1 1
1186 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
1186 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1187 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1187 1 2 1 1 68 GLY H . 68 GLY H 1 1
1188 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1188 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1189 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1189 1 2 1 1 69 GLY H . 69 GLY H 1 1
1190 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1190 1 2 1 1 72 ASP H . 72 ASP H 1 1
1191 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1191 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
1192 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1192 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
1193 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1193 1 2 1 1 73 LEU H . 73 LEU H 1 1
1194 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1194 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1195 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1195 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1196 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1196 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1197 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1197 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1198 1 1 1 1 67 VAL QG . 67 VAL QQG 1 1
1198 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1199 1 1 1 1 69 GLY QA . 69 GLY QA 1 1
1199 1 2 1 1 72 ASP H . 72 ASP H 1 1
1200 1 1 1 1 73 LEU H . 73 LEU H 1 1
1200 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1201 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1201 1 2 1 1 73 LEU QD . 73 LEU QQD 1 1
1202 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1202 1 2 1 1 74 TYR HA . 74 TYR HA 1 1
1203 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1203 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1204 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1204 1 2 1 1 75 ALA H . 75 ALA H 1 1
1205 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1205 1 2 1 1 77 GLU H . 77 GLU H 1 1
1206 1 1 1 1 73 LEU QD . 73 LEU QQD 1 1
1206 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1207 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1207 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1208 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1208 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1209 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1209 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1210 1 1 1 1 76 LEU H . 76 LEU H 1 1
1210 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1211 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1211 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1212 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1212 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1213 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1213 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1214 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1214 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1215 1 1 1 1 77 GLU H . 77 GLU H 1 1
1215 1 2 1 1 77 GLU QB . 77 GLU QB 1 1
1216 1 1 1 1 77 GLU H . 77 GLU H 1 1
1216 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1217 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1217 1 2 1 1 78 ASP H . 78 ASP H 1 1
1218 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1218 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1219 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1219 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1220 1 1 1 1 77 GLU QB . 77 GLU QB 1 1
1220 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1221 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
1221 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1222 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
1222 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1223 1 1 1 1 79 GLU H . 79 GLU H 1 1
1223 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1224 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1224 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1225 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1225 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1226 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1226 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1227 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1227 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1228 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1228 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1229 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1229 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1230 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1230 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1231 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1231 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1232 1 1 1 1 80 GLY H . 80 GLY H 1 1
1232 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1233 1 1 1 1 80 GLY H . 80 GLY H 1 1
1233 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1234 1 1 1 1 80 GLY QA . 80 GLY QA 1 1
1234 1 2 1 1 81 LYS H . 81 LYS H 1 1
1235 1 1 1 1 81 LYS H . 81 LYS H 1 1
1235 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1236 1 1 1 1 81 LYS H . 81 LYS H 1 1
1236 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1237 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
1237 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1238 1 1 1 1 81 LYS QE . 81 LYS QE 1 1
1238 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1239 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1239 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1240 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1240 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1241 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1241 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1242 1 1 1 1 83 ASP H . 83 ASP H 1 1
1242 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
1243 1 1 1 1 83 ASP H . 83 ASP H 1 1
1243 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1244 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
1244 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1245 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1245 1 2 1 1 84 SER H . 84 SER H 1 1
1246 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
1246 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
1247 1 1 1 1 84 SER H . 84 SER H 1 1
1247 1 2 1 1 84 SER QB . 84 SER QB 1 1
1248 1 1 1 1 84 SER QB . 84 SER QB 1 1
1248 1 2 1 1 85 LEU H . 85 LEU H 1 1
1249 1 1 1 1 85 LEU HB2 . 85 LEU HB2 1 1
1249 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
1250 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1250 1 2 1 1 86 LEU H . 86 LEU H 1 1
1251 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1251 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1252 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
1252 1 2 1 1 86 LEU HB3 . 86 LEU HB3 1 1
1253 1 1 1 1 86 LEU H . 86 LEU H 1 1
1253 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1254 1 1 1 1 86 LEU HB2 . 86 LEU HB2 1 1
1254 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1255 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1255 1 2 1 1 87 LYS H . 87 LYS H 1 1
1256 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1256 1 2 1 1 88 THR H . 88 THR H 1 1
1257 1 1 1 1 87 LYS H . 87 LYS H 1 1
1257 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1258 1 1 1 1 87 LYS H . 87 LYS H 1 1
1258 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1259 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1259 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1260 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
1260 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1261 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1261 1 2 1 1 88 THR H . 88 THR H 1 1
1262 1 1 1 1 87 LYS QD . 87 LYS QD 1 1
1262 1 2 1 1 88 THR H . 88 THR H 1 1
1263 1 1 1 1 88 THR H . 88 THR H 1 1
1263 1 2 1 1 89 GLY QA . 89 GLY QA 1 1
1264 1 1 1 1 90 LYS H . 90 LYS H 1 1
1264 1 2 1 1 90 LYS QB . 90 LYS QB 1 1
1265 1 1 1 1 90 LYS H . 90 LYS H 1 1
1265 1 2 1 1 90 LYS QG . 90 LYS QG 1 1
1266 1 1 1 1 90 LYS HA . 90 LYS HA 1 1
1266 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1267 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1267 1 2 1 1 91 LEU H . 91 LEU H 1 1
1268 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1268 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1269 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1269 1 2 1 1 92 ILE H . 92 ILE H 1 1
1270 1 1 1 1 90 LYS QB . 90 LYS QB 1 1
1270 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1271 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1271 1 2 1 1 91 LEU H . 91 LEU H 1 1
1272 1 1 1 1 90 LYS QG . 90 LYS QG 1 1
1272 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1273 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1273 1 2 1 1 92 ILE H . 92 ILE H 1 1
1274 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1274 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
1275 1 1 1 1 90 LYS QD . 90 LYS QD 1 1
1275 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1276 1 1 1 1 91 LEU H . 91 LEU H 1 1
1276 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1277 1 1 1 1 91 LEU H . 91 LEU H 1 1
1277 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1278 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1278 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1279 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1279 1 2 1 1 92 ILE H . 92 ILE H 1 1
1280 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1280 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.07 1 1
2 1 . . . . . . . 4.41 1 1
3 1 . . . . . . . 4.49 1 1
4 1 . . . . . . . 4.29 1 1
5 1 . . . . . . . 3.88 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 4.05 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 4.28 1 1
10 1 . . . . . . . 5.26 1 1
11 1 . . . . . . . 5.41 1 1
12 1 . . . . . . . 5.41 1 1
13 1 . . . . . . . 4.28 1 1
14 1 . . . . . . . 4.28 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 4.61 1 1
17 1 . . . . . . . 4.68 1 1
18 1 . . . . . . . 4.67 1 1
19 1 . . . . . . . 5.41 1 1
20 1 . . . . . . . 3.42 1 1
21 1 . . . . . . . 5.19 1 1
22 1 . . . . . . . 5.19 1 1
23 1 . . . . . . . 4.41 1 1
24 1 . . . . . . . 4.41 1 1
25 1 . . . . . . . 5.08 1 1
26 1 . . . . . . . 3.63 1 1
27 1 . . . . . . . 4.61 1 1
28 1 . . . . . . . 5.35 1 1
29 1 . . . . . . . 5.26 1 1
30 1 . . . . . . . 4.36 1 1
31 1 . . . . . . . 4.91 1 1
32 1 . . . . . . . 4.17 1 1
33 1 . . . . . . . 3.65 1 1
34 1 . . . . . . . 3.86 1 1
35 1 . . . . . . . 4.82 1 1
36 1 . . . . . . . 4.23 1 1
37 1 . . . . . . . 4.98 1 1
38 1 . . . . . . . 4.74 1 1
39 1 . . . . . . . 4.51 1 1
40 1 . . . . . . . 3.35 1 1
41 1 . . . . . . . 4.54 1 1
42 1 . . . . . . . 5.04 1 1
43 1 . . . . . . . 3.15 1 1
44 1 . . . . . . . 4.97 1 1
45 1 . . . . . . . 4.17 1 1
46 1 . . . . . . . 3.9 1 1
47 1 . . . . . . . 3.9 1 1
48 1 . . . . . . . 3.9 1 1
49 1 . . . . . . . 4.83 1 1
50 1 . . . . . . . 4.04 1 1
51 1 . . . . . . . 4.28 1 1
52 1 . . . . . . . 4.38 1 1
53 1 . . . . . . . 3.68 1 1
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561 1 . . . . . . . 3.17 1 1
562 1 . . . . . . . 4.68 1 1
563 1 . . . . . . . 4.98 1 1
564 1 . . . . . . . 3.45 1 1
565 1 . . . . . . . 3.27 1 1
566 1 . . . . . . . 4.67 1 1
567 1 . . . . . . . 4.59 1 1
568 1 . . . . . . . 3.24 1 1
569 1 . . . . . . . 3.04 1 1
570 1 . . . . . . . 3.11 1 1
571 1 . . . . . . . 3.25 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.55 1 1
574 1 . . . . . . . 4.32 1 1
575 1 . . . . . . . 4.77 1 1
576 1 . . . . . . . 3.79 1 1
577 1 . . . . . . . 3.79 1 1
578 1 . . . . . . . 3.99 1 1
579 1 . . . . . . . 3.42 1 1
580 1 . . . . . . . 3.14 1 1
581 1 . . . . . . . 4.17 1 1
582 1 . . . . . . . 2.83 1 1
583 1 . . . . . . . 3.17 1 1
584 1 . . . . . . . 4.2 1 1
585 1 . . . . . . . 3.91 1 1
586 1 . . . . . . . 4.0 1 1
587 1 . . . . . . . 4.36 1 1
588 1 . . . . . . . 3.68 1 1
589 1 . . . . . . . 4.16 1 1
590 1 . . . . . . . 4.87 1 1
591 1 . . . . . . . 3.55 1 1
592 1 . . . . . . . 4.48 1 1
593 1 . . . . . . . 3.62 1 1
594 1 . . . . . . . 4.61 1 1
595 1 . . . . . . . 4.4 1 1
596 1 . . . . . . . 4.26 1 1
597 1 . . . . . . . 3.09 1 1
598 1 . . . . . . . 3.36 1 1
599 1 . . . . . . . 4.67 1 1
600 1 . . . . . . . 4.07 1 1
601 1 . . . . . . . 4.07 1 1
602 1 . . . . . . . 4.37 1 1
603 1 . . . . . . . 4.97 1 1
604 1 . . . . . . . 4.95 1 1
605 1 . . . . . . . 3.3 1 1
606 1 . . . . . . . 2.86 1 1
607 1 . . . . . . . 3.81 1 1
608 1 . . . . . . . 3.81 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.33 1 1
611 1 . . . . . . . 3.15 1 1
612 1 . . . . . . . 4.57 1 1
613 1 . . . . . . . 4.57 1 1
614 1 . . . . . . . 3.68 1 1
615 1 . . . . . . . 4.0 1 1
616 1 . . . . . . . 5.4 1 1
617 1 . . . . . . . 4.74 1 1
618 1 . . . . . . . 5.11 1 1
619 1 . . . . . . . 3.68 1 1
620 1 . . . . . . . 4.92 1 1
621 1 . . . . . . . 3.14 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 4.67 1 1
624 1 . . . . . . . 4.64 1 1
625 1 . . . . . . . 4.86 1 1
626 1 . . . . . . . 4.49 1 1
627 1 . . . . . . . 2.62 1 1
628 1 . . . . . . . 4.6 1 1
629 1 . . . . . . . 4.67 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 2.75 1 1
632 1 . . . . . . . 3.71 1 1
633 1 . . . . . . . 3.65 1 1
634 1 . . . . . . . 5.14 1 1
635 1 . . . . . . . 3.1 1 1
636 1 . . . . . . . 3.44 1 1
637 1 . . . . . . . 2.93 1 1
638 1 . . . . . . . 3.88 1 1
639 1 . . . . . . . 4.29 1 1
640 1 . . . . . . . 4.37 1 1
641 1 . . . . . . . 3.97 1 1
642 1 . . . . . . . 3.75 1 1
643 1 . . . . . . . 3.89 1 1
644 1 . . . . . . . 4.13 1 1
645 1 . . . . . . . 3.75 1 1
646 1 . . . . . . . 3.28 1 1
647 1 . . . . . . . 3.25 1 1
648 1 . . . . . . . 3.54 1 1
649 1 . . . . . . . 3.28 1 1
650 1 . . . . . . . 3.28 1 1
651 1 . . . . . . . 3.3 1 1
652 1 . . . . . . . 5.13 1 1
653 1 . . . . . . . 3.35 1 1
654 1 . . . . . . . 4.04 1 1
655 1 . . . . . . . 2.86 1 1
656 1 . . . . . . . 4.28 1 1
657 1 . . . . . . . 4.97 1 1
658 1 . . . . . . . 4.07 1 1
659 1 . . . . . . . 4.07 1 1
660 1 . . . . . . . 4.97 1 1
661 1 . . . . . . . 4.37 1 1
662 1 . . . . . . . 4.31 1 1
663 1 . . . . . . . 4.52 1 1
664 1 . . . . . . . 5.18 1 1
665 1 . . . . . . . 3.46 1 1
666 1 . . . . . . . 2.89 1 1
667 1 . . . . . . . 4.45 1 1
668 1 . . . . . . . 4.44 1 1
669 1 . . . . . . . 3.82 1 1
670 1 . . . . . . . 2.82 1 1
671 1 . . . . . . . 3.39 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.33 1 1
674 1 . . . . . . . 3.28 1 1
675 1 . . . . . . . 5.5 1 1
676 1 . . . . . . . 3.77 1 1
677 1 . . . . . . . 3.2 1 1
678 1 . . . . . . . 3.31 1 1
679 1 . . . . . . . 4.0 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 4.59 1 1
682 1 . . . . . . . 4.59 1 1
683 1 . . . . . . . 3.35 1 1
684 1 . . . . . . . 4.14 1 1
685 1 . . . . . . . 5.36 1 1
686 1 . . . . . . . 4.09 1 1
687 1 . . . . . . . 5.31 1 1
688 1 . . . . . . . 3.33 1 1
689 1 . . . . . . . 5.26 1 1
690 1 . . . . . . . 4.69 1 1
691 1 . . . . . . . 4.9 1 1
692 1 . . . . . . . 4.05 1 1
693 1 . . . . . . . 3.31 1 1
694 1 . . . . . . . 4.46 1 1
695 1 . . . . . . . 3.7 1 1
696 1 . . . . . . . 4.71 1 1
697 1 . . . . . . . 4.28 1 1
698 1 . . . . . . . 4.42 1 1
699 1 . . . . . . . 4.11 1 1
700 1 . . . . . . . 5.45 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 2.9 1 1
703 1 . . . . . . . 4.62 1 1
704 1 . . . . . . . 3.86 1 1
705 1 . . . . . . . 3.05 1 1
706 1 . . . . . . . 4.76 1 1
707 1 . . . . . . . 2.74 1 1
708 1 . . . . . . . 4.01 1 1
709 1 . . . . . . . 4.38 1 1
710 1 . . . . . . . 4.61 1 1
711 1 . . . . . . . 3.43 1 1
712 1 . . . . . . . 3.98 1 1
713 1 . . . . . . . 3.27 1 1
714 1 . . . . . . . 4.13 1 1
715 1 . . . . . . . 4.44 1 1
716 1 . . . . . . . 2.78 1 1
717 1 . . . . . . . 3.42 1 1
718 1 . . . . . . . 4.85 1 1
719 1 . . . . . . . 2.92 1 1
720 1 . . . . . . . 3.22 1 1
721 1 . . . . . . . 3.07 1 1
722 1 . . . . . . . 4.36 1 1
723 1 . . . . . . . 3.89 1 1
724 1 . . . . . . . 3.38 1 1
725 1 . . . . . . . 3.87 1 1
726 1 . . . . . . . 3.94 1 1
727 1 . . . . . . . 3.38 1 1
728 1 . . . . . . . 3.38 1 1
729 1 . . . . . . . 3.97 1 1
730 1 . . . . . . . 4.06 1 1
731 1 . . . . . . . 3.84 1 1
732 1 . . . . . . . 3.64 1 1
733 1 . . . . . . . 3.64 1 1
734 1 . . . . . . . 4.9 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 4.81 1 1
738 1 . . . . . . . 3.37 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 4.94 1 1
742 1 . . . . . . . 3.65 1 1
743 1 . . . . . . . 5.31 1 1
744 1 . . . . . . . 5.32 1 1
745 1 . . . . . . . 5.17 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.18 1 1
748 1 . . . . . . . 4.84 1 1
749 1 . . . . . . . 5.1 1 1
750 1 . . . . . . . 5.41 1 1
751 1 . . . . . . . 4.02 1 1
752 1 . . . . . . . 4.67 1 1
753 1 . . . . . . . 5.2 1 1
754 1 . . . . . . . 4.9 1 1
755 1 . . . . . . . 2.88 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.27 1 1
759 1 . . . . . . . 5.29 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.26 1 1
763 1 . . . . . . . 5.29 1 1
764 1 . . . . . . . 5.4 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 5.44 1 1
768 1 . . . . . . . 4.67 1 1
769 1 . . . . . . . 4.13 1 1
770 1 . . . . . . . 5.02 1 1
771 1 . . . . . . . 3.69 1 1
772 1 . . . . . . . 4.26 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 3.72 1 1
775 1 . . . . . . . 4.71 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.41 1 1
778 1 . . . . . . . 3.87 1 1
779 1 . . . . . . . 4.77 1 1
780 1 . . . . . . . 3.54 1 1
781 1 . . . . . . . 3.68 1 1
782 1 . . . . . . . 4.42 1 1
783 1 . . . . . . . 3.83 1 1
784 1 . . . . . . . 3.51 1 1
785 1 . . . . . . . 4.35 1 1
786 1 . . . . . . . 4.08 1 1
787 1 . . . . . . . 4.55 1 1
788 1 . . . . . . . 3.56 1 1
789 1 . . . . . . . 2.99 1 1
790 1 . . . . . . . 3.53 1 1
791 1 . . . . . . . 4.51 1 1
792 1 . . . . . . . 3.77 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.11 1 1
795 1 . . . . . . . 5.11 1 1
796 1 . . . . . . . 4.22 1 1
797 1 . . . . . . . 3.67 1 1
798 1 . . . . . . . 4.43 1 1
799 1 . . . . . . . 4.34 1 1
800 1 . . . . . . . 4.31 1 1
801 1 . . . . . . . 5.34 1 1
802 1 . . . . . . . 2.89 1 1
803 1 . . . . . . . 3.5 1 1
804 1 . . . . . . . 4.21 1 1
805 1 . . . . . . . 4.21 1 1
806 1 . . . . . . . 4.21 1 1
807 1 . . . . . . . 4.6 1 1
808 1 . . . . . . . 5.32 1 1
809 1 . . . . . . . 4.03 1 1
810 1 . . . . . . . 3.0 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.32 1 1
814 1 . . . . . . . 3.47 1 1
815 1 . . . . . . . 3.7 1 1
816 1 . . . . . . . 4.8 1 1
817 1 . . . . . . . 5.07 1 1
818 1 . . . . . . . 3.98 1 1
819 1 . . . . . . . 4.11 1 1
820 1 . . . . . . . 2.92 1 1
821 1 . . . . . . . 4.98 1 1
822 1 . . . . . . . 3.64 1 1
823 1 . . . . . . . 3.08 1 1
824 1 . . . . . . . 3.68 1 1
825 1 . . . . . . . 4.22 1 1
826 1 . . . . . . . 4.33 1 1
827 1 . . . . . . . 4.58 1 1
828 1 . . . . . . . 5.15 1 1
829 1 . . . . . . . 3.77 1 1
830 1 . . . . . . . 5.08 1 1
831 1 . . . . . . . 3.47 1 1
832 1 . . . . . . . 4.45 1 1
833 1 . . . . . . . 4.67 1 1
834 1 . . . . . . . 5.45 1 1
835 1 . . . . . . . 4.45 1 1
836 1 . . . . . . . 4.24 1 1
837 1 . . . . . . . 3.7 1 1
838 1 . . . . . . . 4.5 1 1
839 1 . . . . . . . 4.57 1 1
840 1 . . . . . . . 4.31 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.32 1 1
844 1 . . . . . . . 3.85 1 1
845 1 . . . . . . . 4.56 1 1
846 1 . . . . . . . 4.86 1 1
847 1 . . . . . . . 3.95 1 1
848 1 . . . . . . . 3.78 1 1
849 1 . . . . . . . 4.64 1 1
850 1 . . . . . . . 4.96 1 1
851 1 . . . . . . . 3.58 1 1
852 1 . . . . . . . 4.13 1 1
853 1 . . . . . . . 4.79 1 1
854 1 . . . . . . . 3.49 1 1
855 1 . . . . . . . 3.64 1 1
856 1 . . . . . . . 3.15 1 1
857 1 . . . . . . . 4.78 1 1
858 1 . . . . . . . 2.76 1 1
859 1 . . . . . . . 5.22 1 1
860 1 . . . . . . . 5.17 1 1
861 1 . . . . . . . 3.41 1 1
862 1 . . . . . . . 5.24 1 1
863 1 . . . . . . . 5.15 1 1
864 1 . . . . . . . 3.76 1 1
865 1 . . . . . . . 3.98 1 1
866 1 . . . . . . . 4.77 1 1
867 1 . . . . . . . 4.63 1 1
868 1 . . . . . . . 4.11 1 1
869 1 . . . . . . . 3.41 1 1
870 1 . . . . . . . 2.95 1 1
871 1 . . . . . . . 5.01 1 1
872 1 . . . . . . . 4.59 1 1
873 1 . . . . . . . 4.14 1 1
874 1 . . . . . . . 5.19 1 1
875 1 . . . . . . . 5.11 1 1
876 1 . . . . . . . 4.44 1 1
877 1 . . . . . . . 5.28 1 1
878 1 . . . . . . . 3.43 1 1
879 1 . . . . . . . 4.4 1 1
880 1 . . . . . . . 3.18 1 1
881 1 . . . . . . . 4.65 1 1
882 1 . . . . . . . 4.42 1 1
883 1 . . . . . . . 3.13 1 1
884 1 . . . . . . . 3.67 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 5.44 1 1
887 1 . . . . . . . 4.29 1 1
888 1 . . . . . . . 3.53 1 1
889 1 . . . . . . . 4.68 1 1
890 1 . . . . . . . 4.58 1 1
891 1 . . . . . . . 5.44 1 1
892 1 . . . . . . . 4.42 1 1
893 1 . . . . . . . 4.7 1 1
894 1 . . . . . . . 4.61 1 1
895 1 . . . . . . . 5.44 1 1
896 1 . . . . . . . 4.51 1 1
897 1 . . . . . . . 4.09 1 1
898 1 . . . . . . . 2.89 1 1
899 1 . . . . . . . 5.2 1 1
900 1 . . . . . . . 4.69 1 1
901 1 . . . . . . . 3.62 1 1
902 1 . . . . . . . 4.45 1 1
903 1 . . . . . . . 3.76 1 1
904 1 . . . . . . . 2.93 1 1
905 1 . . . . . . . 4.31 1 1
906 1 . . . . . . . 4.55 1 1
907 1 . . . . . . . 4.13 1 1
908 1 . . . . . . . 3.7 1 1
909 1 . . . . . . . 3.9 1 1
910 1 . . . . . . . 4.27 1 1
911 1 . . . . . . . 3.93 1 1
912 1 . . . . . . . 5.22 1 1
913 1 . . . . . . . 5.13 1 1
914 1 . . . . . . . 5.2 1 1
915 1 . . . . . . . 4.01 1 1
916 1 . . . . . . . 5.33 1 1
917 1 . . . . . . . 3.32 1 1
918 1 . . . . . . . 3.89 1 1
919 1 . . . . . . . 4.21 1 1
920 1 . . . . . . . 3.73 1 1
921 1 . . . . . . . 3.56 1 1
922 1 . . . . . . . 4.38 1 1
923 1 . . . . . . . 4.81 1 1
924 1 . . . . . . . 5.34 1 1
925 1 . . . . . . . 3.32 1 1
926 1 . . . . . . . 3.73 1 1
927 1 . . . . . . . 3.43 1 1
928 1 . . . . . . . 4.12 1 1
929 1 . . . . . . . 3.11 1 1
930 1 . . . . . . . 4.41 1 1
931 1 . . . . . . . 3.36 1 1
932 1 . . . . . . . 4.93 1 1
933 1 . . . . . . . 4.96 1 1
934 1 . . . . . . . 4.09 1 1
935 1 . . . . . . . 4.44 1 1
936 1 . . . . . . . 5.13 1 1
937 1 . . . . . . . 4.9 1 1
938 1 . . . . . . . 4.29 1 1
939 1 . . . . . . . 5.1 1 1
940 1 . . . . . . . 5.22 1 1
941 1 . . . . . . . 5.04 1 1
942 1 . . . . . . . 3.66 1 1
943 1 . . . . . . . 3.28 1 1
944 1 . . . . . . . 4.78 1 1
945 1 . . . . . . . 4.52 1 1
946 1 . . . . . . . 3.58 1 1
947 1 . . . . . . . 5.44 1 1
948 1 . . . . . . . 5.35 1 1
949 1 . . . . . . . 5.28 1 1
950 1 . . . . . . . 5.34 1 1
951 1 . . . . . . . 3.54 1 1
952 1 . . . . . . . 3.28 1 1
953 1 . . . . . . . 3.58 1 1
954 1 . . . . . . . 4.12 1 1
955 1 . . . . . . . 4.63 1 1
956 1 . . . . . . . 3.96 1 1
957 1 . . . . . . . 3.38 1 1
958 1 . . . . . . . 3.84 1 1
959 1 . . . . . . . 3.56 1 1
960 1 . . . . . . . 4.32 1 1
961 1 . . . . . . . 4.42 1 1
962 1 . . . . . . . 5.44 1 1
963 1 . . . . . . . 2.36 1 1
964 1 . . . . . . . 3.26 1 1
965 1 . . . . . . . 5.04 1 1
966 1 . . . . . . . 4.66 1 1
967 1 . . . . . . . 4.07 1 1
968 1 . . . . . . . 3.84 1 1
969 1 . . . . . . . 4.79 1 1
970 1 . . . . . . . 5.26 1 1
971 1 . . . . . . . 5.34 1 1
972 1 . . . . . . . 5.34 1 1
973 1 . . . . . . . 3.49 1 1
974 1 . . . . . . . 3.89 1 1
975 1 . . . . . . . 3.41 1 1
976 1 . . . . . . . 3.75 1 1
977 1 . . . . . . . 2.69 1 1
978 1 . . . . . . . 3.54 1 1
979 1 . . . . . . . 3.72 1 1
980 1 . . . . . . . 4.39 1 1
981 1 . . . . . . . 4.05 1 1
982 1 . . . . . . . 3.14 1 1
983 1 . . . . . . . 4.41 1 1
984 1 . . . . . . . 3.71 1 1
985 1 . . . . . . . 4.27 1 1
986 1 . . . . . . . 5.23 1 1
987 1 . . . . . . . 5.19 1 1
988 1 . . . . . . . 4.06 1 1
989 1 . . . . . . . 4.84 1 1
990 1 . . . . . . . 4.53 1 1
991 1 . . . . . . . 5.01 1 1
992 1 . . . . . . . 3.67 1 1
993 1 . . . . . . . 3.29 1 1
994 1 . . . . . . . 3.68 1 1
995 1 . . . . . . . 4.52 1 1
996 1 . . . . . . . 5.2 1 1
997 1 . . . . . . . 4.69 1 1
998 1 . . . . . . . 2.82 1 1
999 1 . . . . . . . 4.84 1 1
1000 1 . . . . . . . 3.56 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 4.77 1 1
1003 1 . . . . . . . 4.07 1 1
1004 1 . . . . . . . 3.64 1 1
1005 1 . . . . . . . 4.67 1 1
1006 1 . . . . . . . 3.36 1 1
1007 1 . . . . . . . 5.14 1 1
1008 1 . . . . . . . 3.67 1 1
1009 1 . . . . . . . 3.75 1 1
1010 1 . . . . . . . 2.62 1 1
1011 1 . . . . . . . 3.94 1 1
1012 1 . . . . . . . 3.42 1 1
1013 1 . . . . . . . 3.06 1 1
1014 1 . . . . . . . 4.65 1 1
1015 1 . . . . . . . 3.45 1 1
1016 1 . . . . . . . 4.39 1 1
1017 1 . . . . . . . 3.82 1 1
1018 1 . . . . . . . 4.37 1 1
1019 1 . . . . . . . 3.74 1 1
1020 1 . . . . . . . 4.78 1 1
1021 1 . . . . . . . 4.74 1 1
1022 1 . . . . . . . 4.41 1 1
1023 1 . . . . . . . 3.63 1 1
1024 1 . . . . . . . 5.44 1 1
1025 1 . . . . . . . 4.86 1 1
1026 1 . . . . . . . 4.79 1 1
1027 1 . . . . . . . 2.75 1 1
1028 1 . . . . . . . 4.74 1 1
1029 1 . . . . . . . 3.14 1 1
1030 1 . . . . . . . 4.28 1 1
1031 1 . . . . . . . 5.02 1 1
1032 1 . . . . . . . 5.34 1 1
1033 1 . . . . . . . 5.34 1 1
1034 1 . . . . . . . 3.12 1 1
1035 1 . . . . . . . 4.45 1 1
1036 1 . . . . . . . 4.77 1 1
1037 1 . . . . . . . 4.64 1 1
1038 1 . . . . . . . 4.7 1 1
1039 1 . . . . . . . 3.63 1 1
1040 1 . . . . . . . 4.39 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 3.76 1 1
1043 1 . . . . . . . 4.52 1 1
1044 1 . . . . . . . 4.37 1 1
1045 1 . . . . . . . 4.28 1 1
1046 1 . . . . . . . 5.34 1 1
1047 1 . . . . . . . 4.28 1 1
1048 1 . . . . . . . 3.89 1 1
1049 1 . . . . . . . 3.69 1 1
1050 1 . . . . . . . 3.13 1 1
1051 1 . . . . . . . 4.8 1 1
1052 1 . . . . . . . 4.57 1 1
1053 1 . . . . . . . 4.2 1 1
1054 1 . . . . . . . 4.51 1 1
1055 1 . . . . . . . 2.96 1 1
1056 1 . . . . . . . 3.82 1 1
1057 1 . . . . . . . 5.44 1 1
1058 1 . . . . . . . 3.41 1 1
1059 1 . . . . . . . 2.36 1 1
1060 1 . . . . . . . 3.82 1 1
1061 1 . . . . . . . 5.34 1 1
1062 1 . . . . . . . 5.34 1 1
1063 1 . . . . . . . 3.1 1 1
1064 1 . . . . . . . 3.19 1 1
1065 1 . . . . . . . 3.77 1 1
1066 1 . . . . . . . 3.09 1 1
1067 1 . . . . . . . 3.29 1 1
1068 1 . . . . . . . 4.48 1 1
1069 1 . . . . . . . 4.14 1 1
1070 1 . . . . . . . 3.04 1 1
1071 1 . . . . . . . 4.63 1 1
1072 1 . . . . . . . 5.34 1 1
1073 1 . . . . . . . 4.18 1 1
1074 1 . . . . . . . 3.83 1 1
1075 1 . . . . . . . 4.12 1 1
1076 1 . . . . . . . 5.34 1 1
1077 1 . . . . . . . 3.45 1 1
1078 1 . . . . . . . 4.58 1 1
1079 1 . . . . . . . 4.76 1 1
1080 1 . . . . . . . 3.76 1 1
1081 1 . . . . . . . 4.41 1 1
1082 1 . . . . . . . 3.85 1 1
1083 1 . . . . . . . 4.85 1 1
1084 1 . . . . . . . 3.31 1 1
1085 1 . . . . . . . 4.66 1 1
1086 1 . . . . . . . 3.74 1 1
1087 1 . . . . . . . 3.13 1 1
1088 1 . . . . . . . 4.15 1 1
1089 1 . . . . . . . 3.06 1 1
1090 1 . . . . . . . 3.64 1 1
1091 1 . . . . . . . 4.75 1 1
1092 1 . . . . . . . 5.34 1 1
1093 1 . . . . . . . 4.86 1 1
1094 1 . . . . . . . 3.8 1 1
1095 1 . . . . . . . 3.38 1 1
1096 1 . . . . . . . 3.6 1 1
1097 1 . . . . . . . 5.18 1 1
1098 1 . . . . . . . 2.95 1 1
1099 1 . . . . . . . 4.16 1 1
1100 1 . . . . . . . 5.44 1 1
1101 1 . . . . . . . 3.19 1 1
1102 1 . . . . . . . 4.87 1 1
1103 1 . . . . . . . 4.74 1 1
1104 1 . . . . . . . 4.63 1 1
1105 1 . . . . . . . 5.12 1 1
1106 1 . . . . . . . 3.24 1 1
1107 1 . . . . . . . 3.91 1 1
1108 1 . . . . . . . 4.63 1 1
1109 1 . . . . . . . 4.1 1 1
1110 1 . . . . . . . 2.85 1 1
1111 1 . . . . . . . 3.07 1 1
1112 1 . . . . . . . 5.19 1 1
1113 1 . . . . . . . 2.84 1 1
1114 1 . . . . . . . 3.6 1 1
1115 1 . . . . . . . 3.89 1 1
1116 1 . . . . . . . 4.46 1 1
1117 1 . . . . . . . 4.72 1 1
1118 1 . . . . . . . 4.76 1 1
1119 1 . . . . . . . 4.07 1 1
1120 1 . . . . . . . 5.34 1 1
1121 1 . . . . . . . 3.54 1 1
1122 1 . . . . . . . 2.49 1 1
1123 1 . . . . . . . 3.85 1 1
1124 1 . . . . . . . 3.71 1 1
1125 1 . . . . . . . 3.92 1 1
1126 1 . . . . . . . 3.93 1 1
1127 1 . . . . . . . 5.14 1 1
1128 1 . . . . . . . 4.17 1 1
1129 1 . . . . . . . 4.85 1 1
1130 1 . . . . . . . 3.62 1 1
1131 1 . . . . . . . 3.49 1 1
1132 1 . . . . . . . 3.74 1 1
1133 1 . . . . . . . 3.64 1 1
1134 1 . . . . . . . 4.19 1 1
1135 1 . . . . . . . 5.22 1 1
1136 1 . . . . . . . 4.48 1 1
1137 1 . . . . . . . 4.67 1 1
1138 1 . . . . . . . 4.79 1 1
1139 1 . . . . . . . 4.53 1 1
1140 1 . . . . . . . 4.34 1 1
1141 1 . . . . . . . 4.97 1 1
1142 1 . . . . . . . 3.41 1 1
1143 1 . . . . . . . 4.69 1 1
1144 1 . . . . . . . 5.34 1 1
1145 1 . . . . . . . 4.69 1 1
1146 1 . . . . . . . 4.33 1 1
1147 1 . . . . . . . 5.34 1 1
1148 1 . . . . . . . 3.93 1 1
1149 1 . . . . . . . 3.0 1 1
1150 1 . . . . . . . 5.34 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 4.5 1 1
1153 1 . . . . . . . 3.93 1 1
1154 1 . . . . . . . 3.73 1 1
1155 1 . . . . . . . 3.48 1 1
1156 1 . . . . . . . 2.63 1 1
1157 1 . . . . . . . 4.53 1 1
1158 1 . . . . . . . 4.96 1 1
1159 1 . . . . . . . 4.14 1 1
1160 1 . . . . . . . 4.29 1 1
1161 1 . . . . . . . 3.57 1 1
1162 1 . . . . . . . 4.62 1 1
1163 1 . . . . . . . 3.69 1 1
1164 1 . . . . . . . 4.38 1 1
1165 1 . . . . . . . 4.84 1 1
1166 1 . . . . . . . 3.06 1 1
1167 1 . . . . . . . 4.42 1 1
1168 1 . . . . . . . 4.8 1 1
1169 1 . . . . . . . 5.44 1 1
1170 1 . . . . . . . 5.18 1 1
1171 1 . . . . . . . 4.24 1 1
1172 1 . . . . . . . 3.44 1 1
1173 1 . . . . . . . 4.62 1 1
1174 1 . . . . . . . 4.05 1 1
1175 1 . . . . . . . 5.28 1 1
1176 1 . . . . . . . 3.6 1 1
1177 1 . . . . . . . 3.48 1 1
1178 1 . . . . . . . 4.29 1 1
1179 1 . . . . . . . 2.95 1 1
1180 1 . . . . . . . 3.07 1 1
1181 1 . . . . . . . 5.12 1 1
1182 1 . . . . . . . 3.8 1 1
1183 1 . . . . . . . 4.26 1 1
1184 1 . . . . . . . 3.05 1 1
1185 1 . . . . . . . 2.99 1 1
1186 1 . . . . . . . 4.38 1 1
1187 1 . . . . . . . 3.79 1 1
1188 1 . . . . . . . 4.41 1 1
1189 1 . . . . . . . 4.5 1 1
1190 1 . . . . . . . 4.78 1 1
1191 1 . . . . . . . 3.88 1 1
1192 1 . . . . . . . 3.98 1 1
1193 1 . . . . . . . 3.94 1 1
1194 1 . . . . . . . 3.65 1 1
1195 1 . . . . . . . 3.8 1 1
1196 1 . . . . . . . 4.94 1 1
1197 1 . . . . . . . 4.52 1 1
1198 1 . . . . . . . 3.1 1 1
1199 1 . . . . . . . 4.38 1 1
1200 1 . . . . . . . 4.73 1 1
1201 1 . . . . . . . 3.44 1 1
1202 1 . . . . . . . 4.05 1 1
1203 1 . . . . . . . 5.34 1 1
1204 1 . . . . . . . 5.44 1 1
1205 1 . . . . . . . 5.44 1 1
1206 1 . . . . . . . 4.66 1 1
1207 1 . . . . . . . 3.65 1 1
1208 1 . . . . . . . 4.56 1 1
1209 1 . . . . . . . 3.74 1 1
1210 1 . . . . . . . 5.34 1 1
1211 1 . . . . . . . 4.26 1 1
1212 1 . . . . . . . 4.86 1 1
1213 1 . . . . . . . 4.34 1 1
1214 1 . . . . . . . 3.32 1 1
1215 1 . . . . . . . 2.92 1 1
1216 1 . . . . . . . 5.34 1 1
1217 1 . . . . . . . 3.2 1 1
1218 1 . . . . . . . 4.66 1 1
1219 1 . . . . . . . 3.72 1 1
1220 1 . . . . . . . 4.43 1 1
1221 1 . . . . . . . 3.88 1 1
1222 1 . . . . . . . 3.84 1 1
1223 1 . . . . . . . 3.38 1 1
1224 1 . . . . . . . 3.86 1 1
1225 1 . . . . . . . 3.8 1 1
1226 1 . . . . . . . 3.42 1 1
1227 1 . . . . . . . 4.03 1 1
1228 1 . . . . . . . 4.35 1 1
1229 1 . . . . . . . 3.57 1 1
1230 1 . . . . . . . 4.25 1 1
1231 1 . . . . . . . 3.82 1 1
1232 1 . . . . . . . 4.59 1 1
1233 1 . . . . . . . 5.34 1 1
1234 1 . . . . . . . 3.08 1 1
1235 1 . . . . . . . 4.3 1 1
1236 1 . . . . . . . 4.92 1 1
1237 1 . . . . . . . 4.39 1 1
1238 1 . . . . . . . 2.91 1 1
1239 1 . . . . . . . 2.99 1 1
1240 1 . . . . . . . 4.16 1 1
1241 1 . . . . . . . 3.15 1 1
1242 1 . . . . . . . 2.94 1 1
1243 1 . . . . . . . 4.42 1 1
1244 1 . . . . . . . 3.91 1 1
1245 1 . . . . . . . 3.13 1 1
1246 1 . . . . . . . 4.85 1 1
1247 1 . . . . . . . 3.0 1 1
1248 1 . . . . . . . 3.4 1 1
1249 1 . . . . . . . 3.03 1 1
1250 1 . . . . . . . 3.26 1 1
1251 1 . . . . . . . 3.16 1 1
1252 1 . . . . . . . 3.28 1 1
1253 1 . . . . . . . 3.61 1 1
1254 1 . . . . . . . 2.87 1 1
1255 1 . . . . . . . 3.99 1 1
1256 1 . . . . . . . 4.74 1 1
1257 1 . . . . . . . 4.19 1 1
1258 1 . . . . . . . 5.34 1 1
1259 1 . . . . . . . 4.34 1 1
1260 1 . . . . . . . 3.91 1 1
1261 1 . . . . . . . 5.09 1 1
1262 1 . . . . . . . 5.27 1 1
1263 1 . . . . . . . 4.42 1 1
1264 1 . . . . . . . 3.19 1 1
1265 1 . . . . . . . 4.44 1 1
1266 1 . . . . . . . 4.42 1 1
1267 1 . . . . . . . 3.77 1 1
1268 1 . . . . . . . 4.85 1 1
1269 1 . . . . . . . 3.87 1 1
1270 1 . . . . . . . 5.34 1 1
1271 1 . . . . . . . 4.58 1 1
1272 1 . . . . . . . 5.12 1 1
1273 1 . . . . . . . 4.78 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 3.28 1 1
1276 1 . . . . . . . 3.37 1 1
1277 1 . . . . . . . 3.58 1 1
1278 1 . . . . . . . 3.72 1 1
1279 1 . . . . . . . 3.49 1 1
1280 1 . . . . . . . 4.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 9 ILE H . 9 ILE H 1 2
1 1 2 1 1 61 PHE O . 61 PHE O 1 2
2 1 1 1 1 9 ILE N . 9 ILE N 1 2
2 1 2 1 1 61 PHE O . 61 PHE O 1 2
3 1 1 1 1 10 ILE H . 10 ILE H 1 2
3 1 2 1 1 34 ASN O . 34 ASN O 1 2
4 1 1 1 1 10 ILE N . 10 ILE N 1 2
4 1 2 1 1 34 ASN O . 34 ASN O 1 2
5 1 1 1 1 11 TYR H . 11 TYR H 1 2
5 1 2 1 1 59 GLN O . 59 GLN O 1 2
6 1 1 1 1 11 TYR N . 11 TYR N 1 2
6 1 2 1 1 59 GLN O . 59 GLN O 1 2
7 1 1 1 1 12 THR H . 12 THR H 1 2
7 1 2 1 1 36 ILE O . 36 ILE O 1 2
8 1 1 1 1 12 THR N . 12 THR N 1 2
8 1 2 1 1 36 ILE O . 36 ILE O 1 2
9 1 1 1 1 19 CYS O . 19 CYS O 1 2
9 1 2 1 1 23 LYS H . 23 LYS H 1 2
10 1 1 1 1 19 CYS O . 19 CYS O 1 2
10 1 2 1 1 23 LYS N . 23 LYS N 1 2
11 1 1 1 1 21 ARG O . 21 ARG O 1 2
11 1 2 1 1 25 LEU H . 25 LEU H 1 2
12 1 1 1 1 21 ARG O . 21 ARG O 1 2
12 1 2 1 1 25 LEU N . 25 LEU N 1 2
13 1 1 1 1 22 ALA O . 22 ALA O 1 2
13 1 2 1 1 26 LEU H . 26 LEU H 1 2
14 1 1 1 1 22 ALA O . 22 ALA O 1 2
14 1 2 1 1 26 LEU N . 26 LEU N 1 2
15 1 1 1 1 23 LYS O . 23 LYS O 1 2
15 1 2 1 1 27 ALA H . 27 ALA H 1 2
16 1 1 1 1 23 LYS O . 23 LYS O 1 2
16 1 2 1 1 27 ALA N . 27 ALA N 1 2
17 1 1 1 1 24 ALA O . 24 ALA O 1 2
17 1 2 1 1 28 ARG H . 28 ARG H 1 2
18 1 1 1 1 24 ALA O . 24 ALA O 1 2
18 1 2 1 1 28 ARG N . 28 ARG N 1 2
19 1 1 1 1 25 LEU O . 25 LEU O 1 2
19 1 2 1 1 29 LYS H . 29 LYS H 1 2
20 1 1 1 1 25 LEU O . 25 LEU O 1 2
20 1 2 1 1 29 LYS N . 29 LYS N 1 2
21 1 1 1 1 12 THR O . 12 THR O 1 2
21 1 2 1 1 36 ILE H . 36 ILE H 1 2
22 1 1 1 1 12 THR O . 12 THR O 1 2
22 1 2 1 1 36 ILE N . 36 ILE N 1 2
23 1 1 1 1 11 TYR O . 11 TYR O 1 2
23 1 2 1 1 59 GLN H . 59 GLN H 1 2
24 1 1 1 1 11 TYR O . 11 TYR O 1 2
24 1 2 1 1 59 GLN N . 59 GLN N 1 2
25 1 1 1 1 9 ILE O . 9 ILE O 1 2
25 1 2 1 1 61 PHE H . 61 PHE H 1 2
26 1 1 1 1 9 ILE O . 9 ILE O 1 2
26 1 2 1 1 61 PHE N . 61 PHE N 1 2
27 1 1 1 1 26 LEU O . 26 LEU O 1 2
27 1 2 1 1 31 ALA H . 31 ALA H 1 2
28 1 1 1 1 26 LEU O . 26 LEU O 1 2
28 1 2 1 1 31 ALA N . 31 ALA N 1 2
29 1 1 1 1 62 ILE H . 62 ILE H 1 2
29 1 2 1 1 65 VAL O . 65 VAL O 1 2
30 1 1 1 1 62 ILE N . 62 ILE N 1 2
30 1 2 1 1 65 VAL O . 65 VAL O 1 2
31 1 1 1 1 60 ILE O . 60 ILE O 1 2
31 1 2 1 1 67 VAL H . 67 VAL H 1 2
32 1 1 1 1 60 ILE O . 60 ILE O 1 2
32 1 2 1 1 67 VAL N . 67 VAL N 1 2
33 1 1 1 1 69 GLY O . 69 GLY O 1 2
33 1 2 1 1 73 LEU H . 73 LEU H 1 2
34 1 1 1 1 69 GLY O . 69 GLY O 1 2
34 1 2 1 1 73 LEU N . 73 LEU N 1 2
35 1 1 1 1 70 SER O . 70 SER O 1 2
35 1 2 1 1 74 TYR H . 74 TYR H 1 2
36 1 1 1 1 70 SER O . 70 SER O 1 2
36 1 2 1 1 74 TYR N . 74 TYR N 1 2
37 1 1 1 1 71 ASP O . 71 ASP O 1 2
37 1 2 1 1 75 ALA H . 75 ALA H 1 2
38 1 1 1 1 71 ASP O . 71 ASP O 1 2
38 1 2 1 1 75 ALA N . 75 ALA N 1 2
39 1 1 1 1 72 ASP O . 72 ASP O 1 2
39 1 2 1 1 76 LEU H . 76 LEU H 1 2
40 1 1 1 1 72 ASP O . 72 ASP O 1 2
40 1 2 1 1 76 LEU N . 76 LEU N 1 2
41 1 1 1 1 73 LEU O . 73 LEU O 1 2
41 1 2 1 1 77 GLU H . 77 GLU H 1 2
42 1 1 1 1 73 LEU O . 73 LEU O 1 2
42 1 2 1 1 77 GLU N . 77 GLU N 1 2
43 1 1 1 1 74 TYR O . 74 TYR O 1 2
43 1 2 1 1 78 ASP H . 78 ASP H 1 2
44 1 1 1 1 74 TYR O . 74 TYR O 1 2
44 1 2 1 1 78 ASP N . 78 ASP N 1 2
45 1 1 1 1 82 LEU O . 82 LEU O 1 2
45 1 2 1 1 86 LEU H . 86 LEU H 1 2
46 1 1 1 1 82 LEU O . 82 LEU O 1 2
46 1 2 1 1 86 LEU N . 86 LEU N 1 2
47 1 1 1 1 83 ASP O . 83 ASP O 1 2
47 1 2 1 1 87 LYS H . 87 LYS H 1 2
48 1 1 1 1 83 ASP O . 83 ASP O 1 2
48 1 2 1 1 87 LYS N . 87 LYS N 1 2
49 1 1 1 1 20 ALA O . 20 ALA O 1 2
49 1 2 1 1 24 ALA H . 24 ALA H 1 2
50 1 1 1 1 20 ALA O . 20 ALA O 1 2
50 1 2 1 1 24 ALA N . 24 ALA N 1 2
51 1 1 1 1 60 ILE H . 60 ILE H 1 2
51 1 2 1 1 67 VAL O . 67 VAL O 1 2
52 1 1 1 1 60 ILE N . 60 ILE N 1 2
52 1 2 1 1 67 VAL O . 67 VAL O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.73 1 2
2 1 . . . . . . . 2.516 1 2
3 1 . . . . . . . 1.73 1 2
4 1 . . . . . . . 2.516 1 2
5 1 . . . . . . . 1.73 1 2
6 1 . . . . . . . 2.516 1 2
7 1 . . . . . . . 1.73 1 2
8 1 . . . . . . . 2.516 1 2
9 1 . . . . . . . 1.73 1 2
10 1 . . . . . . . 2.516 1 2
11 1 . . . . . . . 1.73 1 2
12 1 . . . . . . . 2.516 1 2
13 1 . . . . . . . 1.73 1 2
14 1 . . . . . . . 2.516 1 2
15 1 . . . . . . . 1.73 1 2
16 1 . . . . . . . 2.516 1 2
17 1 . . . . . . . 1.73 1 2
18 1 . . . . . . . 2.516 1 2
19 1 . . . . . . . 1.73 1 2
20 1 . . . . . . . 2.516 1 2
21 1 . . . . . . . 1.73 1 2
22 1 . . . . . . . 2.516 1 2
23 1 . . . . . . . 1.73 1 2
24 1 . . . . . . . 2.516 1 2
25 1 . . . . . . . 1.73 1 2
26 1 . . . . . . . 2.516 1 2
27 1 . . . . . . . 1.73 1 2
28 1 . . . . . . . 2.516 1 2
29 1 . . . . . . . 1.73 1 2
30 1 . . . . . . . 2.516 1 2
31 1 . . . . . . . 1.73 1 2
32 1 . . . . . . . 2.516 1 2
33 1 . . . . . . . 1.73 1 2
34 1 . . . . . . . 2.516 1 2
35 1 . . . . . . . 1.73 1 2
36 1 . . . . . . . 2.516 1 2
37 1 . . . . . . . 1.73 1 2
38 1 . . . . . . . 2.516 1 2
39 1 . . . . . . . 1.73 1 2
40 1 . . . . . . . 2.516 1 2
41 1 . . . . . . . 1.73 1 2
42 1 . . . . . . . 2.516 1 2
43 1 . . . . . . . 1.73 1 2
44 1 . . . . . . . 2.516 1 2
45 1 . . . . . . . 1.73 1 2
46 1 . . . . . . . 2.516 1 2
47 1 . . . . . . . 1.73 1 2
48 1 . . . . . . . 2.516 1 2
49 1 . . . . . . . 1.73 1 2
50 1 . . . . . . . 2.516 1 2
51 1 . . . . . . . 1.73 1 2
52 1 . . . . . . . 2.516 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ILE N 100.0 160.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
2 PHI 1 1 8 VAL C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -150.0 -89.99999 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
3 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N 100.0 160.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
4 PHI 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -170.0 -89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
5 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 TYR N 100.0 179.99998 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
6 PHI 1 1 10 ILE C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -140.0 -89.99999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
7 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 THR N 100.0 150.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
8 PHI 1 1 19 CYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.99999 -40.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
9 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ARG N -70.0 -20.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
10 PHI 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -89.99999 -40.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
11 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N -70.0 -20.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
12 PHI 1 1 21 ARG C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -40.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
13 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LYS N -70.0 -20.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
14 PHI 1 1 22 ALA C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -40.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
15 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ALA N -70.0 -20.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
16 PHI 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -80.0 -40.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
17 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -70.0 -20.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
18 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -40.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
19 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LEU N -70.0 -20.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
20 PHI 1 1 25 LEU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -80.0 -40.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
21 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N -70.0 -20.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
22 PHI 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -40.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
23 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N -60.0 -20.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1
24 PHI 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -89.99999 -40.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
25 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 LYS N -60.0 0.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
26 PHI 1 1 30 GLY C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -100.0 -40.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
27 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N 110.0 170.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
28 PHI 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -140.0 -60.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
29 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 PHE N 100.0 160.0 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
30 PHI 1 1 32 GLU C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -170.0 -110.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
31 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ASN N 130.0 179.99998 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
32 PHI 1 1 33 PHE C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -150.0 -100.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
33 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLU N 110.0 160.0 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
34 PHI 1 1 34 ASN C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -150.0 -70.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
35 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N 100.0 160.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
36 PHI 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -140.0 -80.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
37 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N 100.0 150.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
38 PHI 1 1 36 ILE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -140.0 -40.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
39 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 89.99999 179.99998 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
40 PHI 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -160.0 -40.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
41 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 SER N 100.0 179.99998 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
42 PHI 1 1 42 PRO C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -80.0 -40.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
43 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N -70.0 -20.0 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
44 PHI 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -40.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
45 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N -60.0 -20.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
46 PHI 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.99999 -40.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
47 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 ALA N -70.0 -20.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
48 PHI 1 1 45 ARG C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -89.99999 -40.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
49 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -60.0 -10.0 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
50 PHI 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -40.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
51 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 MET N -70.0 -10.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
52 PHI 1 1 47 GLU C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -89.99999 -40.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
53 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 GLN N -70.0 -20.0 . 48 MET . . 48 MET . . 48 MET . . 48 MET . 1 1
54 PHI 1 1 48 MET C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -40.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
55 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 GLU N -70.0 -20.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
56 PHI 1 1 49 GLN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -89.99999 -40.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
57 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ARG N -60.0 -20.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
58 PHI 1 1 50 GLU C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -110.0 -40.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
59 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 SER N -60.0 10.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
60 PHI 1 1 58 PRO C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -179.99998 -50.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
61 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 ILE N 110.0 190.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
62 PHI 1 1 59 GLN C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -150.0 -89.99999 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
63 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 PHE N 100.0 160.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
64 PHI 1 1 60 ILE C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -150.0 -80.0 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
65 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ILE N 100.0 160.0 . 61 PHE . . 61 PHE . . 61 PHE . . 61 PHE . 1 1
66 PHI 1 1 64 SER C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -140.0 -70.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
67 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 HIS N 100.0 150.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
68 PHI 1 1 65 VAL C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -150.0 -70.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
69 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 VAL N 89.99999 170.0 . 66 HIS . . 66 HIS . . 66 HIS . . 66 HIS . 1 1
70 PHI 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -80.0 -40.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
71 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASP N -70.0 -10.0 . 70 SER . . 70 SER . . 70 SER . . 70 SER . 1 1
72 PHI 1 1 70 SER C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -89.99999 -40.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
73 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ASP N -70.0 -20.0 . 71 ASP . . 71 ASP . . 71 ASP . . 71 ASP . 1 1
74 PHI 1 1 71 ASP C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -89.99999 -40.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
75 PSI 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N -60.0 -20.0 . 72 ASP . . 72 ASP . . 72 ASP . . 72 ASP . 1 1
76 PHI 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -89.99999 -40.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
77 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TYR N -70.0 -20.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
78 PHI 1 1 73 LEU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -89.99999 -40.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
79 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ALA N -70.0 -20.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
80 PHI 1 1 74 TYR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -80.0 -40.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
81 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -70.0 -20.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
82 PHI 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -80.0 -40.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
83 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLU N -70.0 -20.0 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
84 PHI 1 1 76 LEU C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -89.99999 -40.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
85 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASP N -60.0 -20.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
86 PHI 1 1 77 GLU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -80.0 -40.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
87 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLU N -60.0 0.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
88 PHI 1 1 78 ASP C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -120.0 -60.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
89 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLY N -30.0 20.0 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1
90 PHI 1 1 80 GLY C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -130.0 -40.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
91 PSI 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LEU N -50.0 30.0 . 81 LYS . . 81 LYS . . 81 LYS . . 81 LYS . 1 1
92 PHI 1 1 81 LYS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -89.99999 -40.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
93 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -70.0 -10.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
94 PHI 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -89.99999 -40.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
95 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 SER N -70.0 -10.0 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
96 PHI 1 1 83 ASP C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -89.99999 -40.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
97 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 LEU N -70.0 -10.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
98 PHI 1 1 84 SER C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -89.99999 -40.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
99 PSI 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N -70.0 -20.0 . 85 LEU . . 85 LEU . . 85 LEU . . 85 LEU . 1 1
100 PHI 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -89.99999 -40.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
101 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LYS N -60.0 -10.0 . 86 LEU . . 86 LEU . . 86 LEU . . 86 LEU . 1 1
102 PHI 1 1 86 LEU C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -110.0 -50.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 1 1
103 PSI 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 THR N -40.0 20.0 . 87 LYS . . 87 LYS . . 87 LYS . . 87 LYS . 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 23.794 0.938 28.386 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.894 -0.088 28.579 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 26.087 -0.803 30.136 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 25.802 0.802 30.235 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 24.842 -0.228 30.691 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 25.691 0.118 27.880 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.493 -1.070 28.373 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 25.435 -0.075 29.925 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 22.627 0.599 28.193 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 22.697 3.439 26.845 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 23.217 3.331 28.274 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 24.044 4.567 28.638 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 25.540 2.703 28.667 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 25.454 4.172 28.363 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 22.381 3.242 28.954 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 23.739 5.401 28.022 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 23.898 4.809 29.680 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 26.233 2.218 27.996 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 25.837 2.546 29.695 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 25.691 4.355 27.326 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 26.121 4.728 29.006 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 24.165 2.226 28.441 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 21.591 3.924 26.610 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C 23.874 2.051 23.637 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C 23.108 3.038 24.496 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H 24.375 2.608 26.137 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H 22.054 2.820 24.424 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 23.285 4.036 24.122 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N 23.504 2.983 25.891 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 25.072 2.215 23.409 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C 24.335 0.609 21.030 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C 23.804 0.002 22.326 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C 22.802 -1.110 22.007 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 22.228 0.947 23.376 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H 24.631 -0.418 22.878 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H 23.288 -2.068 22.105 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H 21.974 -1.053 22.700 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H 22.478 -1.791 20.200 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 23.181 1.022 23.160 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O 25.173 0.015 20.352 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O 22.302 -0.983 20.688 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 MET C C 25.548 3.277 19.727 1.00 . A A . 5 MET C 1 1
1 43 1 1 5 MET CA C 24.267 2.486 19.482 1.00 . A A . 5 MET CA 1 1
1 44 1 1 5 MET CB C 23.162 3.421 18.986 1.00 . A A . 5 MET CB 1 1
1 45 1 1 5 MET CE C 20.668 5.075 20.067 1.00 . A A . 5 MET CE 1 1
1 46 1 1 5 MET CG C 21.783 2.782 18.981 1.00 . A A . 5 MET CG 1 1
1 47 1 1 5 MET H H 23.177 2.220 21.276 1.00 . A A . 5 MET H 1 1
1 48 1 1 5 MET HA H 24.458 1.738 18.726 1.00 . A A . 5 MET HA 1 1
1 49 1 1 5 MET HB2 H 23.129 4.290 19.625 1.00 . A A . 5 MET HB2 1 1
1 50 1 1 5 MET HB3 H 23.394 3.732 17.979 1.00 . A A . 5 MET HB3 1 1
1 51 1 1 5 MET HE1 H 20.918 5.611 20.970 1.00 . A A . 5 MET HE1 1 1
1 52 1 1 5 MET HE2 H 21.363 5.343 19.285 1.00 . A A . 5 MET HE2 1 1
1 53 1 1 5 MET HE3 H 19.664 5.332 19.762 1.00 . A A . 5 MET HE3 1 1
1 54 1 1 5 MET HG2 H 21.280 3.050 18.064 1.00 . A A . 5 MET HG2 1 1
1 55 1 1 5 MET HG3 H 21.898 1.709 19.025 1.00 . A A . 5 MET HG3 1 1
1 56 1 1 5 MET N N 23.842 1.797 20.694 1.00 . A A . 5 MET N 1 1
1 57 1 1 5 MET O O 26.132 3.213 20.808 1.00 . A A . 5 MET O 1 1
1 58 1 1 5 MET SD S 20.765 3.313 20.372 1.00 . A A . 5 MET SD 1 1
1 59 1 1 6 VAL C C 26.860 6.274 19.176 1.00 . A A . 6 VAL C 1 1
1 60 1 1 6 VAL CA C 27.190 4.829 18.821 1.00 . A A . 6 VAL CA 1 1
1 61 1 1 6 VAL CB C 27.996 4.805 17.510 1.00 . A A . 6 VAL CB 1 1
1 62 1 1 6 VAL CG1 C 28.511 3.402 17.223 1.00 . A A . 6 VAL CG1 1 1
1 63 1 1 6 VAL CG2 C 27.149 5.318 16.354 1.00 . A A . 6 VAL CG2 1 1
1 64 1 1 6 VAL H H 25.470 4.034 17.878 1.00 . A A . 6 VAL H 1 1
1 65 1 1 6 VAL HA H 27.803 4.407 19.604 1.00 . A A . 6 VAL HA 1 1
1 66 1 1 6 VAL HB H 28.848 5.460 17.622 1.00 . A A . 6 VAL HB 1 1
1 67 1 1 6 VAL HG11 H 29.297 3.451 16.486 1.00 . A A . 6 VAL HG11 1 1
1 68 1 1 6 VAL HG12 H 28.895 2.967 18.134 1.00 . A A . 6 VAL HG12 1 1
1 69 1 1 6 VAL HG13 H 27.702 2.793 16.846 1.00 . A A . 6 VAL HG13 1 1
1 70 1 1 6 VAL HG21 H 26.281 5.829 16.744 1.00 . A A . 6 VAL HG21 1 1
1 71 1 1 6 VAL HG22 H 27.732 6.002 15.756 1.00 . A A . 6 VAL HG22 1 1
1 72 1 1 6 VAL HG23 H 26.833 4.486 15.743 1.00 . A A . 6 VAL HG23 1 1
1 73 1 1 6 VAL N N 25.979 4.024 18.715 1.00 . A A . 6 VAL N 1 1
1 74 1 1 6 VAL O O 25.696 6.626 19.372 1.00 . A A . 6 VAL O 1 1
1 75 1 1 7 ASP C C 28.084 9.404 18.405 1.00 . A A . 7 ASP C 1 1
1 76 1 1 7 ASP CA C 27.710 8.517 19.588 1.00 . A A . 7 ASP CA 1 1
1 77 1 1 7 ASP CB C 28.555 8.889 20.807 1.00 . A A . 7 ASP CB 1 1
1 78 1 1 7 ASP CG C 28.594 7.784 21.843 1.00 . A A . 7 ASP CG 1 1
1 79 1 1 7 ASP H H 28.794 6.767 19.091 1.00 . A A . 7 ASP H 1 1
1 80 1 1 7 ASP HA H 26.668 8.672 19.822 1.00 . A A . 7 ASP HA 1 1
1 81 1 1 7 ASP HB2 H 29.567 9.093 20.487 1.00 . A A . 7 ASP HB2 1 1
1 82 1 1 7 ASP HB3 H 28.141 9.775 21.267 1.00 . A A . 7 ASP HB3 1 1
1 83 1 1 7 ASP N N 27.891 7.108 19.257 1.00 . A A . 7 ASP N 1 1
1 84 1 1 7 ASP O O 29.175 9.286 17.846 1.00 . A A . 7 ASP O 1 1
1 85 1 1 7 ASP OD1 O 29.448 6.880 21.715 1.00 . A A . 7 ASP OD1 1 1
1 86 1 1 7 ASP OD2 O 27.772 7.822 22.783 1.00 . A A . 7 ASP OD2 1 1
1 87 1 1 8 VAL C C 27.925 12.548 17.395 1.00 . A A . 8 VAL C 1 1
1 88 1 1 8 VAL CA C 27.404 11.200 16.908 1.00 . A A . 8 VAL CA 1 1
1 89 1 1 8 VAL CB C 26.119 11.423 16.088 1.00 . A A . 8 VAL CB 1 1
1 90 1 1 8 VAL CG1 C 26.423 12.207 14.821 1.00 . A A . 8 VAL CG1 1 1
1 91 1 1 8 VAL CG2 C 25.461 10.093 15.757 1.00 . A A . 8 VAL CG2 1 1
1 92 1 1 8 VAL H H 26.319 10.338 18.508 1.00 . A A . 8 VAL H 1 1
1 93 1 1 8 VAL HA H 28.144 10.751 16.262 1.00 . A A . 8 VAL HA 1 1
1 94 1 1 8 VAL HB H 25.431 12.002 16.686 1.00 . A A . 8 VAL HB 1 1
1 95 1 1 8 VAL HG11 H 25.530 12.278 14.219 1.00 . A A . 8 VAL HG11 1 1
1 96 1 1 8 VAL HG12 H 26.762 13.198 15.083 1.00 . A A . 8 VAL HG12 1 1
1 97 1 1 8 VAL HG13 H 27.195 11.700 14.260 1.00 . A A . 8 VAL HG13 1 1
1 98 1 1 8 VAL HG21 H 26.199 9.420 15.343 1.00 . A A . 8 VAL HG21 1 1
1 99 1 1 8 VAL HG22 H 25.046 9.661 16.656 1.00 . A A . 8 VAL HG22 1 1
1 100 1 1 8 VAL HG23 H 24.672 10.250 15.037 1.00 . A A . 8 VAL HG23 1 1
1 101 1 1 8 VAL N N 27.171 10.292 18.025 1.00 . A A . 8 VAL N 1 1
1 102 1 1 8 VAL O O 27.608 12.983 18.502 1.00 . A A . 8 VAL O 1 1
1 103 1 1 9 ILE C C 29.193 15.472 15.730 1.00 . A A . 9 ILE C 1 1
1 104 1 1 9 ILE CA C 29.286 14.504 16.904 1.00 . A A . 9 ILE CA 1 1
1 105 1 1 9 ILE CB C 30.758 14.382 17.339 1.00 . A A . 9 ILE CB 1 1
1 106 1 1 9 ILE CD1 C 31.232 11.908 17.712 1.00 . A A . 9 ILE CD1 1 1
1 107 1 1 9 ILE CG1 C 30.922 13.245 18.350 1.00 . A A . 9 ILE CG1 1 1
1 108 1 1 9 ILE CG2 C 31.247 15.696 17.929 1.00 . A A . 9 ILE CG2 1 1
1 109 1 1 9 ILE H H 28.938 12.805 15.691 1.00 . A A . 9 ILE H 1 1
1 110 1 1 9 ILE HA H 28.718 14.903 17.732 1.00 . A A . 9 ILE HA 1 1
1 111 1 1 9 ILE HB H 31.352 14.165 16.465 1.00 . A A . 9 ILE HB 1 1
1 112 1 1 9 ILE HD11 H 32.139 11.507 18.139 1.00 . A A . 9 ILE HD11 1 1
1 113 1 1 9 ILE HD12 H 30.415 11.226 17.890 1.00 . A A . 9 ILE HD12 1 1
1 114 1 1 9 ILE HD13 H 31.365 12.041 16.648 1.00 . A A . 9 ILE HD13 1 1
1 115 1 1 9 ILE HG12 H 31.728 13.485 19.025 1.00 . A A . 9 ILE HG12 1 1
1 116 1 1 9 ILE HG13 H 30.006 13.139 18.913 1.00 . A A . 9 ILE HG13 1 1
1 117 1 1 9 ILE HG21 H 31.386 16.417 17.136 1.00 . A A . 9 ILE HG21 1 1
1 118 1 1 9 ILE HG22 H 30.515 16.070 18.629 1.00 . A A . 9 ILE HG22 1 1
1 119 1 1 9 ILE HG23 H 32.185 15.537 18.438 1.00 . A A . 9 ILE HG23 1 1
1 120 1 1 9 ILE N N 28.724 13.203 16.559 1.00 . A A . 9 ILE N 1 1
1 121 1 1 9 ILE O O 29.203 15.058 14.570 1.00 . A A . 9 ILE O 1 1
1 122 1 1 10 ILE C C 29.923 18.970 15.328 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 29.013 17.788 15.009 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 27.568 18.296 14.846 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 26.065 19.745 13.393 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 27.457 19.198 13.616 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 27.126 19.040 16.098 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 29.102 17.027 16.981 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 29.327 17.349 14.072 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 26.922 17.441 14.718 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 25.869 20.535 14.104 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 25.988 20.137 12.389 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 25.341 18.954 13.526 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 28.128 20.035 13.728 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 27.737 18.633 12.738 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 26.126 18.731 16.365 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 27.801 18.814 16.909 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 27.135 20.103 15.907 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 29.105 16.761 16.039 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 29.970 19.442 16.465 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 TYR C C 30.850 21.890 14.185 1.00 . A A . 11 TYR C 1 1
1 142 1 1 11 TYR CA C 31.553 20.571 14.491 1.00 . A A . 11 TYR CA 1 1
1 143 1 1 11 TYR CB C 32.776 20.409 13.588 1.00 . A A . 11 TYR CB 1 1
1 144 1 1 11 TYR CD1 C 33.752 18.233 14.416 1.00 . A A . 11 TYR CD1 1 1
1 145 1 1 11 TYR CD2 C 35.078 20.205 14.607 1.00 . A A . 11 TYR CD2 1 1
1 146 1 1 11 TYR CE1 C 34.766 17.490 14.989 1.00 . A A . 11 TYR CE1 1 1
1 147 1 1 11 TYR CE2 C 36.098 19.470 15.178 1.00 . A A . 11 TYR CE2 1 1
1 148 1 1 11 TYR CG C 33.889 19.601 14.215 1.00 . A A . 11 TYR CG 1 1
1 149 1 1 11 TYR CZ C 35.937 18.112 15.368 1.00 . A A . 11 TYR CZ 1 1
1 150 1 1 11 TYR H H 30.564 19.027 13.436 1.00 . A A . 11 TYR H 1 1
1 151 1 1 11 TYR HA H 31.878 20.580 15.522 1.00 . A A . 11 TYR HA 1 1
1 152 1 1 11 TYR HB2 H 32.480 19.914 12.676 1.00 . A A . 11 TYR HB2 1 1
1 153 1 1 11 TYR HB3 H 33.170 21.387 13.349 1.00 . A A . 11 TYR HB3 1 1
1 154 1 1 11 TYR HD1 H 32.834 17.748 14.118 1.00 . A A . 11 TYR HD1 1 1
1 155 1 1 11 TYR HD2 H 35.200 21.268 14.457 1.00 . A A . 11 TYR HD2 1 1
1 156 1 1 11 TYR HE1 H 34.641 16.427 15.137 1.00 . A A . 11 TYR HE1 1 1
1 157 1 1 11 TYR HE2 H 37.015 19.957 15.476 1.00 . A A . 11 TYR HE2 1 1
1 158 1 1 11 TYR HH H 37.540 17.056 15.252 1.00 . A A . 11 TYR HH 1 1
1 159 1 1 11 TYR N N 30.644 19.444 14.319 1.00 . A A . 11 TYR N 1 1
1 160 1 1 11 TYR O O 30.582 22.210 13.026 1.00 . A A . 11 TYR O 1 1
1 161 1 1 11 TYR OH O 36.950 17.377 15.939 1.00 . A A . 11 TYR OH 1 1
1 162 1 1 12 THR C C 29.861 24.709 16.391 1.00 . A A . 12 THR C 1 1
1 163 1 1 12 THR CA C 29.883 23.937 15.076 1.00 . A A . 12 THR CA 1 1
1 164 1 1 12 THR CB C 28.438 23.759 14.576 1.00 . A A . 12 THR CB 1 1
1 165 1 1 12 THR CG2 C 27.726 22.663 15.354 1.00 . A A . 12 THR CG2 1 1
1 166 1 1 12 THR H H 30.794 22.343 16.130 1.00 . A A . 12 THR H 1 1
1 167 1 1 12 THR HA H 30.428 24.512 14.342 1.00 . A A . 12 THR HA 1 1
1 168 1 1 12 THR HB H 28.466 23.478 13.532 1.00 . A A . 12 THR HB 1 1
1 169 1 1 12 THR HG1 H 27.382 25.070 15.604 1.00 . A A . 12 THR HG1 1 1
1 170 1 1 12 THR HG21 H 27.675 22.939 16.398 1.00 . A A . 12 THR HG21 1 1
1 171 1 1 12 THR HG22 H 28.272 21.737 15.253 1.00 . A A . 12 THR HG22 1 1
1 172 1 1 12 THR HG23 H 26.727 22.537 14.967 1.00 . A A . 12 THR HG23 1 1
1 173 1 1 12 THR N N 30.555 22.654 15.232 1.00 . A A . 12 THR N 1 1
1 174 1 1 12 THR O O 29.768 24.118 17.467 1.00 . A A . 12 THR O 1 1
1 175 1 1 12 THR OG1 O 27.718 24.989 14.707 1.00 . A A . 12 THR OG1 1 1
1 176 1 1 13 ARG C C 28.547 26.931 18.105 1.00 . A A . 13 ARG C 1 1
1 177 1 1 13 ARG CA C 29.939 26.884 17.479 1.00 . A A . 13 ARG CA 1 1
1 178 1 1 13 ARG CB C 30.395 28.300 17.118 1.00 . A A . 13 ARG CB 1 1
1 179 1 1 13 ARG CD C 32.249 29.874 17.749 1.00 . A A . 13 ARG CD 1 1
1 180 1 1 13 ARG CG C 31.899 28.496 17.209 1.00 . A A . 13 ARG CG 1 1
1 181 1 1 13 ARG CZ C 33.879 30.892 19.281 1.00 . A A . 13 ARG CZ 1 1
1 182 1 1 13 ARG H H 30.021 26.445 15.410 1.00 . A A . 13 ARG H 1 1
1 183 1 1 13 ARG HA H 30.629 26.465 18.196 1.00 . A A . 13 ARG HA 1 1
1 184 1 1 13 ARG HB2 H 30.086 28.517 16.106 1.00 . A A . 13 ARG HB2 1 1
1 185 1 1 13 ARG HB3 H 29.921 28.999 17.790 1.00 . A A . 13 ARG HB3 1 1
1 186 1 1 13 ARG HD2 H 32.422 30.539 16.915 1.00 . A A . 13 ARG HD2 1 1
1 187 1 1 13 ARG HD3 H 31.418 30.239 18.334 1.00 . A A . 13 ARG HD3 1 1
1 188 1 1 13 ARG HE H 33.946 29.006 18.634 1.00 . A A . 13 ARG HE 1 1
1 189 1 1 13 ARG HG2 H 32.311 27.748 17.870 1.00 . A A . 13 ARG HG2 1 1
1 190 1 1 13 ARG HG3 H 32.327 28.385 16.224 1.00 . A A . 13 ARG HG3 1 1
1 191 1 1 13 ARG HH11 H 32.394 32.122 18.681 1.00 . A A . 13 ARG HH11 1 1
1 192 1 1 13 ARG HH12 H 33.550 32.827 19.763 1.00 . A A . 13 ARG HH12 1 1
1 193 1 1 13 ARG HH21 H 35.474 29.922 20.059 1.00 . A A . 13 ARG HH21 1 1
1 194 1 1 13 ARG HH22 H 35.302 31.576 20.544 1.00 . A A . 13 ARG HH22 1 1
1 195 1 1 13 ARG N N 29.948 26.032 16.296 1.00 . A A . 13 ARG N 1 1
1 196 1 1 13 ARG NE N 33.445 29.846 18.588 1.00 . A A . 13 ARG NE 1 1
1 197 1 1 13 ARG NH1 N 33.220 32.041 19.237 1.00 . A A . 13 ARG NH1 1 1
1 198 1 1 13 ARG NH2 N 34.975 30.789 20.023 1.00 . A A . 13 ARG NH2 1 1
1 199 1 1 13 ARG O O 27.543 26.616 17.468 1.00 . A A . 13 ARG O 1 1
1 200 1 1 14 PRO C C 26.345 28.569 19.620 1.00 . A A . 14 PRO C 1 1
1 201 1 1 14 PRO CA C 27.225 27.430 20.123 1.00 . A A . 14 PRO CA 1 1
1 202 1 1 14 PRO CB C 27.677 27.699 21.561 1.00 . A A . 14 PRO CB 1 1
1 203 1 1 14 PRO CD C 29.644 27.725 20.205 1.00 . A A . 14 PRO CD 1 1
1 204 1 1 14 PRO CG C 29.015 28.338 21.425 1.00 . A A . 14 PRO CG 1 1
1 205 1 1 14 PRO HA H 26.671 26.505 20.084 1.00 . A A . 14 PRO HA 1 1
1 206 1 1 14 PRO HB2 H 26.971 28.358 22.045 1.00 . A A . 14 PRO HB2 1 1
1 207 1 1 14 PRO HB3 H 27.738 26.767 22.102 1.00 . A A . 14 PRO HB3 1 1
1 208 1 1 14 PRO HD2 H 30.255 28.451 19.688 1.00 . A A . 14 PRO HD2 1 1
1 209 1 1 14 PRO HD3 H 30.232 26.860 20.477 1.00 . A A . 14 PRO HD3 1 1
1 210 1 1 14 PRO HG2 H 28.902 29.403 21.292 1.00 . A A . 14 PRO HG2 1 1
1 211 1 1 14 PRO HG3 H 29.613 28.128 22.300 1.00 . A A . 14 PRO HG3 1 1
1 212 1 1 14 PRO N N 28.486 27.333 19.383 1.00 . A A . 14 PRO N 1 1
1 213 1 1 14 PRO O O 26.276 29.633 20.235 1.00 . A A . 14 PRO O 1 1
1 214 1 1 15 GLY C C 25.578 30.462 17.245 1.00 . A A . 15 GLY C 1 1
1 215 1 1 15 GLY CA C 24.803 29.355 17.931 1.00 . A A . 15 GLY CA 1 1
1 216 1 1 15 GLY H H 25.764 27.472 18.050 1.00 . A A . 15 GLY H 1 1
1 217 1 1 15 GLY HA2 H 24.145 28.892 17.212 1.00 . A A . 15 GLY HA2 1 1
1 218 1 1 15 GLY HA3 H 24.208 29.787 18.723 1.00 . A A . 15 GLY HA3 1 1
1 219 1 1 15 GLY N N 25.671 28.339 18.497 1.00 . A A . 15 GLY N 1 1
1 220 1 1 15 GLY O O 26.019 31.414 17.891 1.00 . A A . 15 GLY O 1 1
1 221 1 1 16 CYS C C 26.408 30.919 13.483 1.00 . A A . 16 CYS C 1 1
1 222 1 1 16 CYS CA C 25.840 31.371 14.843 1.00 . A A . 16 CYS CA 1 1
1 223 1 1 16 CYS CB C 26.918 32.360 15.197 1.00 . A A . 16 CYS CB 1 1
1 224 1 1 16 CYS H H 25.114 29.504 15.568 1.00 . A A . 16 CYS H 1 1
1 225 1 1 16 CYS HA H 24.928 31.929 14.626 1.00 . A A . 16 CYS HA 1 1
1 226 1 1 16 CYS HB2 H 27.728 31.773 15.621 1.00 . A A . 16 CYS HB2 1 1
1 227 1 1 16 CYS HB3 H 27.254 32.786 14.253 1.00 . A A . 16 CYS HB3 1 1
1 228 1 1 16 CYS HG H 25.766 33.015 17.108 1.00 . A A . 16 CYS HG 1 1
1 229 1 1 16 CYS N N 25.514 30.376 15.909 1.00 . A A . 16 CYS N 1 1
1 230 1 1 16 CYS O O 26.264 31.648 12.516 1.00 . A A . 16 CYS O 1 1
1 231 1 1 16 CYS SG S 26.508 33.734 16.233 1.00 . A A . 16 CYS SG 1 1
1 232 1 1 17 PRO C C 25.934 28.834 11.445 1.00 . A A . 17 PRO C 1 1
1 233 1 1 17 PRO CA C 27.270 29.285 12.026 1.00 . A A . 17 PRO CA 1 1
1 234 1 1 17 PRO CB C 28.217 28.093 12.179 1.00 . A A . 17 PRO CB 1 1
1 235 1 1 17 PRO CD C 27.754 28.890 14.383 1.00 . A A . 17 PRO CD 1 1
1 236 1 1 17 PRO CG C 28.040 27.647 13.588 1.00 . A A . 17 PRO CG 1 1
1 237 1 1 17 PRO HA H 27.716 30.020 11.372 1.00 . A A . 17 PRO HA 1 1
1 238 1 1 17 PRO HB2 H 27.937 27.317 11.480 1.00 . A A . 17 PRO HB2 1 1
1 239 1 1 17 PRO HB3 H 29.232 28.407 11.989 1.00 . A A . 17 PRO HB3 1 1
1 240 1 1 17 PRO HD2 H 27.066 28.675 15.187 1.00 . A A . 17 PRO HD2 1 1
1 241 1 1 17 PRO HD3 H 28.670 29.310 14.771 1.00 . A A . 17 PRO HD3 1 1
1 242 1 1 17 PRO HG2 H 27.210 26.959 13.655 1.00 . A A . 17 PRO HG2 1 1
1 243 1 1 17 PRO HG3 H 28.947 27.177 13.942 1.00 . A A . 17 PRO HG3 1 1
1 244 1 1 17 PRO N N 27.139 29.793 13.395 1.00 . A A . 17 PRO N 1 1
1 245 1 1 17 PRO O O 25.837 28.521 10.258 1.00 . A A . 17 PRO O 1 1
1 246 1 1 18 TYR C C 23.425 26.939 11.478 1.00 . A A . 18 TYR C 1 1
1 247 1 1 18 TYR CA C 23.530 28.403 11.903 1.00 . A A . 18 TYR CA 1 1
1 248 1 1 18 TYR CB C 22.940 29.387 10.874 1.00 . A A . 18 TYR CB 1 1
1 249 1 1 18 TYR CD1 C 22.765 31.373 12.473 1.00 . A A . 18 TYR CD1 1 1
1 250 1 1 18 TYR CD2 C 23.821 31.706 10.318 1.00 . A A . 18 TYR CD2 1 1
1 251 1 1 18 TYR CE1 C 23.074 32.717 12.827 1.00 . A A . 18 TYR CE1 1 1
1 252 1 1 18 TYR CE2 C 24.131 33.047 10.670 1.00 . A A . 18 TYR CE2 1 1
1 253 1 1 18 TYR CG C 23.171 30.845 11.227 1.00 . A A . 18 TYR CG 1 1
1 254 1 1 18 TYR CZ C 23.777 33.526 11.931 1.00 . A A . 18 TYR CZ 1 1
1 255 1 1 18 TYR H H 25.063 28.905 13.262 1.00 . A A . 18 TYR H 1 1
1 256 1 1 18 TYR HA H 22.923 28.506 12.801 1.00 . A A . 18 TYR HA 1 1
1 257 1 1 18 TYR HB2 H 23.391 29.202 9.902 1.00 . A A . 18 TYR HB2 1 1
1 258 1 1 18 TYR HB3 H 21.870 29.207 10.786 1.00 . A A . 18 TYR HB3 1 1
1 259 1 1 18 TYR HD1 H 22.221 30.751 13.171 1.00 . A A . 18 TYR HD1 1 1
1 260 1 1 18 TYR HD2 H 24.099 31.340 9.340 1.00 . A A . 18 TYR HD2 1 1
1 261 1 1 18 TYR HE1 H 22.771 33.109 13.784 1.00 . A A . 18 TYR HE1 1 1
1 262 1 1 18 TYR HE2 H 24.649 33.684 9.970 1.00 . A A . 18 TYR HE2 1 1
1 263 1 1 18 TYR HH H 24.540 35.303 11.614 1.00 . A A . 18 TYR HH 1 1
1 264 1 1 18 TYR N N 24.904 28.742 12.283 1.00 . A A . 18 TYR N 1 1
1 265 1 1 18 TYR O O 23.078 26.612 10.344 1.00 . A A . 18 TYR O 1 1
1 266 1 1 18 TYR OH O 24.096 34.805 12.313 1.00 . A A . 18 TYR OH 1 1
1 267 1 1 19 CYS C C 22.289 24.017 12.277 1.00 . A A . 19 CYS C 1 1
1 268 1 1 19 CYS CA C 23.693 24.602 12.156 1.00 . A A . 19 CYS CA 1 1
1 269 1 1 19 CYS CB C 24.640 23.889 13.121 1.00 . A A . 19 CYS CB 1 1
1 270 1 1 19 CYS H H 23.762 26.352 13.345 1.00 . A A . 19 CYS H 1 1
1 271 1 1 19 CYS HA H 24.043 24.454 11.146 1.00 . A A . 19 CYS HA 1 1
1 272 1 1 19 CYS HB2 H 24.669 22.838 12.877 1.00 . A A . 19 CYS HB2 1 1
1 273 1 1 19 CYS HB3 H 25.631 24.304 13.013 1.00 . A A . 19 CYS HB3 1 1
1 274 1 1 19 CYS HG H 22.853 23.896 14.940 1.00 . A A . 19 CYS HG 1 1
1 275 1 1 19 CYS N N 23.684 26.036 12.420 1.00 . A A . 19 CYS N 1 1
1 276 1 1 19 CYS O O 22.103 22.933 12.829 1.00 . A A . 19 CYS O 1 1
1 277 1 1 19 CYS SG S 24.168 24.036 14.861 1.00 . A A . 19 CYS SG 1 1
1 278 1 1 20 ALA C C 19.670 23.160 10.829 1.00 . A A . 20 ALA C 1 1
1 279 1 1 20 ALA CA C 19.917 24.299 11.812 1.00 . A A . 20 ALA CA 1 1
1 280 1 1 20 ALA CB C 18.978 25.461 11.523 1.00 . A A . 20 ALA CB 1 1
1 281 1 1 20 ALA H H 21.515 25.601 11.335 1.00 . A A . 20 ALA H 1 1
1 282 1 1 20 ALA HA H 19.717 23.947 12.814 1.00 . A A . 20 ALA HA 1 1
1 283 1 1 20 ALA HB1 H 19.416 26.097 10.768 1.00 . A A . 20 ALA HB1 1 1
1 284 1 1 20 ALA HB2 H 18.032 25.079 11.168 1.00 . A A . 20 ALA HB2 1 1
1 285 1 1 20 ALA HB3 H 18.821 26.030 12.428 1.00 . A A . 20 ALA HB3 1 1
1 286 1 1 20 ALA N N 21.304 24.745 11.761 1.00 . A A . 20 ALA N 1 1
1 287 1 1 20 ALA O O 18.727 22.384 10.988 1.00 . A A . 20 ALA O 1 1
1 288 1 1 21 ARG C C 20.727 20.653 9.393 1.00 . A A . 21 ARG C 1 1
1 289 1 1 21 ARG CA C 20.395 22.021 8.805 1.00 . A A . 21 ARG CA 1 1
1 290 1 1 21 ARG CB C 21.315 22.314 7.618 1.00 . A A . 21 ARG CB 1 1
1 291 1 1 21 ARG CD C 21.103 23.030 5.219 1.00 . A A . 21 ARG CD 1 1
1 292 1 1 21 ARG CG C 20.683 22.014 6.269 1.00 . A A . 21 ARG CG 1 1
1 293 1 1 21 ARG CZ C 19.180 24.562 5.236 1.00 . A A . 21 ARG CZ 1 1
1 294 1 1 21 ARG H H 21.255 23.713 9.742 1.00 . A A . 21 ARG H 1 1
1 295 1 1 21 ARG HA H 19.372 22.013 8.462 1.00 . A A . 21 ARG HA 1 1
1 296 1 1 21 ARG HB2 H 21.587 23.359 7.639 1.00 . A A . 21 ARG HB2 1 1
1 297 1 1 21 ARG HB3 H 22.208 21.716 7.715 1.00 . A A . 21 ARG HB3 1 1
1 298 1 1 21 ARG HD2 H 22.175 23.150 5.260 1.00 . A A . 21 ARG HD2 1 1
1 299 1 1 21 ARG HD3 H 20.819 22.659 4.245 1.00 . A A . 21 ARG HD3 1 1
1 300 1 1 21 ARG HE H 21.043 25.066 5.739 1.00 . A A . 21 ARG HE 1 1
1 301 1 1 21 ARG HG2 H 20.995 21.031 5.947 1.00 . A A . 21 ARG HG2 1 1
1 302 1 1 21 ARG HG3 H 19.609 22.038 6.372 1.00 . A A . 21 ARG HG3 1 1
1 303 1 1 21 ARG HH11 H 18.757 22.673 4.657 1.00 . A A . 21 ARG HH11 1 1
1 304 1 1 21 ARG HH12 H 17.410 23.763 4.674 1.00 . A A . 21 ARG HH12 1 1
1 305 1 1 21 ARG HH21 H 19.278 26.511 5.765 1.00 . A A . 21 ARG HH21 1 1
1 306 1 1 21 ARG HH22 H 17.708 25.946 5.303 1.00 . A A . 21 ARG HH22 1 1
1 307 1 1 21 ARG N N 20.523 23.065 9.815 1.00 . A A . 21 ARG N 1 1
1 308 1 1 21 ARG NE N 20.473 24.330 5.434 1.00 . A A . 21 ARG NE 1 1
1 309 1 1 21 ARG NH1 N 18.384 23.587 4.821 1.00 . A A . 21 ARG NH1 1 1
1 310 1 1 21 ARG NH2 N 18.681 25.772 5.453 1.00 . A A . 21 ARG NH2 1 1
1 311 1 1 21 ARG O O 19.961 19.701 9.247 1.00 . A A . 21 ARG O 1 1
1 312 1 1 22 ALA C C 21.328 18.861 11.747 1.00 . A A . 22 ALA C 1 1
1 313 1 1 22 ALA CA C 22.307 19.311 10.668 1.00 . A A . 22 ALA CA 1 1
1 314 1 1 22 ALA CB C 23.705 19.464 11.251 1.00 . A A . 22 ALA CB 1 1
1 315 1 1 22 ALA H H 22.443 21.355 10.140 1.00 . A A . 22 ALA H 1 1
1 316 1 1 22 ALA HA H 22.346 18.558 9.895 1.00 . A A . 22 ALA HA 1 1
1 317 1 1 22 ALA HB1 H 23.928 20.514 11.376 1.00 . A A . 22 ALA HB1 1 1
1 318 1 1 22 ALA HB2 H 23.750 18.968 12.209 1.00 . A A . 22 ALA HB2 1 1
1 319 1 1 22 ALA HB3 H 24.424 19.020 10.579 1.00 . A A . 22 ALA HB3 1 1
1 320 1 1 22 ALA N N 21.874 20.562 10.058 1.00 . A A . 22 ALA N 1 1
1 321 1 1 22 ALA O O 21.043 17.671 11.883 1.00 . A A . 22 ALA O 1 1
1 322 1 1 23 LYS C C 18.482 19.243 13.016 1.00 . A A . 23 LYS C 1 1
1 323 1 1 23 LYS CA C 19.870 19.521 13.582 1.00 . A A . 23 LYS CA 1 1
1 324 1 1 23 LYS CB C 19.805 20.686 14.573 1.00 . A A . 23 LYS CB 1 1
1 325 1 1 23 LYS CD C 21.697 19.925 16.040 1.00 . A A . 23 LYS CD 1 1
1 326 1 1 23 LYS CE C 23.151 19.622 15.709 1.00 . A A . 23 LYS CE 1 1
1 327 1 1 23 LYS CG C 21.151 21.049 15.175 1.00 . A A . 23 LYS CG 1 1
1 328 1 1 23 LYS H H 21.084 20.749 12.357 1.00 . A A . 23 LYS H 1 1
1 329 1 1 23 LYS HA H 20.219 18.639 14.098 1.00 . A A . 23 LYS HA 1 1
1 330 1 1 23 LYS HB2 H 19.416 21.554 14.063 1.00 . A A . 23 LYS HB2 1 1
1 331 1 1 23 LYS HB3 H 19.135 20.420 15.378 1.00 . A A . 23 LYS HB3 1 1
1 332 1 1 23 LYS HD2 H 21.629 20.216 17.077 1.00 . A A . 23 LYS HD2 1 1
1 333 1 1 23 LYS HD3 H 21.106 19.036 15.874 1.00 . A A . 23 LYS HD3 1 1
1 334 1 1 23 LYS HE2 H 23.534 18.928 16.440 1.00 . A A . 23 LYS HE2 1 1
1 335 1 1 23 LYS HE3 H 23.197 19.174 14.728 1.00 . A A . 23 LYS HE3 1 1
1 336 1 1 23 LYS HG2 H 21.851 21.246 14.376 1.00 . A A . 23 LYS HG2 1 1
1 337 1 1 23 LYS HG3 H 21.037 21.936 15.782 1.00 . A A . 23 LYS HG3 1 1
1 338 1 1 23 LYS HZ1 H 23.576 21.560 16.360 1.00 . A A . 23 LYS HZ1 1 1
1 339 1 1 23 LYS HZ2 H 24.045 21.256 14.763 1.00 . A A . 23 LYS HZ2 1 1
1 340 1 1 23 LYS HZ3 H 24.951 20.626 16.046 1.00 . A A . 23 LYS HZ3 1 1
1 341 1 1 23 LYS N N 20.818 19.818 12.515 1.00 . A A . 23 LYS N 1 1
1 342 1 1 23 LYS NZ N 23.990 20.852 15.721 1.00 . A A . 23 LYS NZ 1 1
1 343 1 1 23 LYS O O 17.694 18.508 13.610 1.00 . A A . 23 LYS O 1 1
1 344 1 1 24 ALA C C 16.570 18.165 11.059 1.00 . A A . 24 ALA C 1 1
1 345 1 1 24 ALA CA C 16.897 19.646 11.213 1.00 . A A . 24 ALA CA 1 1
1 346 1 1 24 ALA CB C 16.882 20.336 9.858 1.00 . A A . 24 ALA CB 1 1
1 347 1 1 24 ALA H H 18.859 20.408 11.436 1.00 . A A . 24 ALA H 1 1
1 348 1 1 24 ALA HA H 16.142 20.109 11.833 1.00 . A A . 24 ALA HA 1 1
1 349 1 1 24 ALA HB1 H 16.495 19.656 9.112 1.00 . A A . 24 ALA HB1 1 1
1 350 1 1 24 ALA HB2 H 16.253 21.213 9.907 1.00 . A A . 24 ALA HB2 1 1
1 351 1 1 24 ALA HB3 H 17.887 20.628 9.591 1.00 . A A . 24 ALA HB3 1 1
1 352 1 1 24 ALA N N 18.189 19.834 11.861 1.00 . A A . 24 ALA N 1 1
1 353 1 1 24 ALA O O 15.454 17.732 11.347 1.00 . A A . 24 ALA O 1 1
1 354 1 1 25 LEU C C 17.398 15.220 11.744 1.00 . A A . 25 LEU C 1 1
1 355 1 1 25 LEU CA C 17.366 15.958 10.409 1.00 . A A . 25 LEU CA 1 1
1 356 1 1 25 LEU CB C 18.448 15.406 9.481 1.00 . A A . 25 LEU CB 1 1
1 357 1 1 25 LEU CD1 C 17.292 13.196 9.229 1.00 . A A . 25 LEU CD1 1 1
1 358 1 1 25 LEU CD2 C 19.652 13.467 8.444 1.00 . A A . 25 LEU CD2 1 1
1 359 1 1 25 LEU CG C 18.623 13.887 9.483 1.00 . A A . 25 LEU CG 1 1
1 360 1 1 25 LEU H H 18.418 17.794 10.391 1.00 . A A . 25 LEU H 1 1
1 361 1 1 25 LEU HA H 16.399 15.807 9.951 1.00 . A A . 25 LEU HA 1 1
1 362 1 1 25 LEU HB2 H 18.208 15.709 8.475 1.00 . A A . 25 LEU HB2 1 1
1 363 1 1 25 LEU HB3 H 19.391 15.849 9.773 1.00 . A A . 25 LEU HB3 1 1
1 364 1 1 25 LEU HD11 H 16.569 13.528 9.959 1.00 . A A . 25 LEU HD11 1 1
1 365 1 1 25 LEU HD12 H 17.421 12.126 9.310 1.00 . A A . 25 LEU HD12 1 1
1 366 1 1 25 LEU HD13 H 16.943 13.442 8.237 1.00 . A A . 25 LEU HD13 1 1
1 367 1 1 25 LEU HD21 H 19.636 14.165 7.620 1.00 . A A . 25 LEU HD21 1 1
1 368 1 1 25 LEU HD22 H 19.413 12.477 8.081 1.00 . A A . 25 LEU HD22 1 1
1 369 1 1 25 LEU HD23 H 20.634 13.460 8.891 1.00 . A A . 25 LEU HD23 1 1
1 370 1 1 25 LEU HG H 18.982 13.573 10.455 1.00 . A A . 25 LEU HG 1 1
1 371 1 1 25 LEU N N 17.549 17.393 10.603 1.00 . A A . 25 LEU N 1 1
1 372 1 1 25 LEU O O 16.491 14.449 12.061 1.00 . A A . 25 LEU O 1 1
1 373 1 1 26 LEU C C 17.339 15.002 14.668 1.00 . A A . 26 LEU C 1 1
1 374 1 1 26 LEU CA C 18.597 14.823 13.825 1.00 . A A . 26 LEU CA 1 1
1 375 1 1 26 LEU CB C 19.806 15.400 14.562 1.00 . A A . 26 LEU CB 1 1
1 376 1 1 26 LEU CD1 C 22.110 16.330 14.229 1.00 . A A . 26 LEU CD1 1 1
1 377 1 1 26 LEU CD2 C 21.764 13.854 14.319 1.00 . A A . 26 LEU CD2 1 1
1 378 1 1 26 LEU CG C 21.165 15.187 13.894 1.00 . A A . 26 LEU CG 1 1
1 379 1 1 26 LEU H H 19.137 16.086 12.216 1.00 . A A . 26 LEU H 1 1
1 380 1 1 26 LEU HA H 18.756 13.768 13.659 1.00 . A A . 26 LEU HA 1 1
1 381 1 1 26 LEU HB2 H 19.652 16.463 14.667 1.00 . A A . 26 LEU HB2 1 1
1 382 1 1 26 LEU HB3 H 19.842 14.945 15.542 1.00 . A A . 26 LEU HB3 1 1
1 383 1 1 26 LEU HD11 H 22.638 16.634 13.339 1.00 . A A . 26 LEU HD11 1 1
1 384 1 1 26 LEU HD12 H 22.819 16.004 14.975 1.00 . A A . 26 LEU HD12 1 1
1 385 1 1 26 LEU HD13 H 21.542 17.164 14.615 1.00 . A A . 26 LEU HD13 1 1
1 386 1 1 26 LEU HD21 H 20.980 13.206 14.679 1.00 . A A . 26 LEU HD21 1 1
1 387 1 1 26 LEU HD22 H 22.485 14.019 15.107 1.00 . A A . 26 LEU HD22 1 1
1 388 1 1 26 LEU HD23 H 22.254 13.394 13.474 1.00 . A A . 26 LEU HD23 1 1
1 389 1 1 26 LEU HG H 21.031 15.168 12.821 1.00 . A A . 26 LEU HG 1 1
1 390 1 1 26 LEU N N 18.446 15.462 12.522 1.00 . A A . 26 LEU N 1 1
1 391 1 1 26 LEU O O 17.008 14.154 15.496 1.00 . A A . 26 LEU O 1 1
1 392 1 1 27 ALA C C 14.259 15.542 14.687 1.00 . A A . 27 ALA C 1 1
1 393 1 1 27 ALA CA C 15.415 16.401 15.187 1.00 . A A . 27 ALA CA 1 1
1 394 1 1 27 ALA CB C 15.068 17.877 15.073 1.00 . A A . 27 ALA CB 1 1
1 395 1 1 27 ALA H H 16.955 16.750 13.777 1.00 . A A . 27 ALA H 1 1
1 396 1 1 27 ALA HA H 15.593 16.178 16.229 1.00 . A A . 27 ALA HA 1 1
1 397 1 1 27 ALA HB1 H 15.967 18.467 15.175 1.00 . A A . 27 ALA HB1 1 1
1 398 1 1 27 ALA HB2 H 14.619 18.068 14.110 1.00 . A A . 27 ALA HB2 1 1
1 399 1 1 27 ALA HB3 H 14.372 18.144 15.854 1.00 . A A . 27 ALA HB3 1 1
1 400 1 1 27 ALA N N 16.640 16.112 14.450 1.00 . A A . 27 ALA N 1 1
1 401 1 1 27 ALA O O 13.418 15.100 15.471 1.00 . A A . 27 ALA O 1 1
1 402 1 1 28 ARG C C 13.304 13.040 13.173 1.00 . A A . 28 ARG C 1 1
1 403 1 1 28 ARG CA C 13.166 14.506 12.775 1.00 . A A . 28 ARG CA 1 1
1 404 1 1 28 ARG CB C 13.203 14.638 11.252 1.00 . A A . 28 ARG CB 1 1
1 405 1 1 28 ARG CD C 12.223 13.915 9.054 1.00 . A A . 28 ARG CD 1 1
1 406 1 1 28 ARG CG C 12.008 14.009 10.556 1.00 . A A . 28 ARG CG 1 1
1 407 1 1 28 ARG CZ C 10.922 13.341 7.048 1.00 . A A . 28 ARG CZ 1 1
1 408 1 1 28 ARG H H 14.920 15.690 12.806 1.00 . A A . 28 ARG H 1 1
1 409 1 1 28 ARG HA H 12.219 14.878 13.137 1.00 . A A . 28 ARG HA 1 1
1 410 1 1 28 ARG HB2 H 13.232 15.686 10.994 1.00 . A A . 28 ARG HB2 1 1
1 411 1 1 28 ARG HB3 H 14.099 14.161 10.884 1.00 . A A . 28 ARG HB3 1 1
1 412 1 1 28 ARG HD2 H 12.642 14.847 8.704 1.00 . A A . 28 ARG HD2 1 1
1 413 1 1 28 ARG HD3 H 12.915 13.111 8.853 1.00 . A A . 28 ARG HD3 1 1
1 414 1 1 28 ARG HE H 10.140 13.726 8.843 1.00 . A A . 28 ARG HE 1 1
1 415 1 1 28 ARG HG2 H 11.857 13.015 10.950 1.00 . A A . 28 ARG HG2 1 1
1 416 1 1 28 ARG HG3 H 11.133 14.611 10.749 1.00 . A A . 28 ARG HG3 1 1
1 417 1 1 28 ARG HH11 H 12.922 13.405 6.774 1.00 . A A . 28 ARG HH11 1 1
1 418 1 1 28 ARG HH12 H 11.993 13.001 5.369 1.00 . A A . 28 ARG HH12 1 1
1 419 1 1 28 ARG HH21 H 8.906 13.195 7.000 1.00 . A A . 28 ARG HH21 1 1
1 420 1 1 28 ARG HH22 H 9.709 12.883 5.498 1.00 . A A . 28 ARG HH22 1 1
1 421 1 1 28 ARG N N 14.221 15.311 13.380 1.00 . A A . 28 ARG N 1 1
1 422 1 1 28 ARG NE N 10.976 13.658 8.338 1.00 . A A . 28 ARG NE 1 1
1 423 1 1 28 ARG NH1 N 12.037 13.242 6.339 1.00 . A A . 28 ARG NH1 1 1
1 424 1 1 28 ARG NH2 N 9.749 13.122 6.468 1.00 . A A . 28 ARG NH2 1 1
1 425 1 1 28 ARG O O 12.331 12.286 13.158 1.00 . A A . 28 ARG O 1 1
1 426 1 1 29 LYS C C 15.130 11.191 15.418 1.00 . A A . 29 LYS C 1 1
1 427 1 1 29 LYS CA C 14.788 11.265 13.933 1.00 . A A . 29 LYS CA 1 1
1 428 1 1 29 LYS CB C 15.936 10.684 13.105 1.00 . A A . 29 LYS CB 1 1
1 429 1 1 29 LYS CD C 18.426 10.898 12.842 1.00 . A A . 29 LYS CD 1 1
1 430 1 1 29 LYS CE C 18.551 10.127 11.536 1.00 . A A . 29 LYS CE 1 1
1 431 1 1 29 LYS CG C 17.102 11.640 12.924 1.00 . A A . 29 LYS CG 1 1
1 432 1 1 29 LYS H H 15.258 13.289 13.522 1.00 . A A . 29 LYS H 1 1
1 433 1 1 29 LYS HA H 13.896 10.688 13.752 1.00 . A A . 29 LYS HA 1 1
1 434 1 1 29 LYS HB2 H 16.301 9.793 13.593 1.00 . A A . 29 LYS HB2 1 1
1 435 1 1 29 LYS HB3 H 15.561 10.420 12.127 1.00 . A A . 29 LYS HB3 1 1
1 436 1 1 29 LYS HD2 H 19.233 11.611 12.904 1.00 . A A . 29 LYS HD2 1 1
1 437 1 1 29 LYS HD3 H 18.491 10.204 13.668 1.00 . A A . 29 LYS HD3 1 1
1 438 1 1 29 LYS HE2 H 18.291 9.095 11.716 1.00 . A A . 29 LYS HE2 1 1
1 439 1 1 29 LYS HE3 H 17.866 10.550 10.817 1.00 . A A . 29 LYS HE3 1 1
1 440 1 1 29 LYS HG2 H 16.959 12.201 12.012 1.00 . A A . 29 LYS HG2 1 1
1 441 1 1 29 LYS HG3 H 17.132 12.319 13.764 1.00 . A A . 29 LYS HG3 1 1
1 442 1 1 29 LYS HZ1 H 20.310 9.229 10.858 1.00 . A A . 29 LYS HZ1 1 1
1 443 1 1 29 LYS HZ2 H 20.555 10.708 11.639 1.00 . A A . 29 LYS HZ2 1 1
1 444 1 1 29 LYS HZ3 H 19.931 10.675 10.067 1.00 . A A . 29 LYS HZ3 1 1
1 445 1 1 29 LYS N N 14.521 12.642 13.530 1.00 . A A . 29 LYS N 1 1
1 446 1 1 29 LYS NZ N 19.933 10.190 10.986 1.00 . A A . 29 LYS NZ 1 1
1 447 1 1 29 LYS O O 15.471 10.127 15.933 1.00 . A A . 29 LYS O 1 1
1 448 1 1 30 GLY C C 16.690 11.763 17.842 1.00 . A A . 30 GLY C 1 1
1 449 1 1 30 GLY CA C 15.338 12.368 17.520 1.00 . A A . 30 GLY CA 1 1
1 450 1 1 30 GLY H H 14.760 13.147 15.637 1.00 . A A . 30 GLY H 1 1
1 451 1 1 30 GLY HA2 H 15.327 13.396 17.850 1.00 . A A . 30 GLY HA2 1 1
1 452 1 1 30 GLY HA3 H 14.575 11.821 18.054 1.00 . A A . 30 GLY HA3 1 1
1 453 1 1 30 GLY N N 15.037 12.328 16.101 1.00 . A A . 30 GLY N 1 1
1 454 1 1 30 GLY O O 16.884 11.201 18.920 1.00 . A A . 30 GLY O 1 1
1 455 1 1 31 ALA C C 19.771 12.197 18.066 1.00 . A A . 31 ALA C 1 1
1 456 1 1 31 ALA CA C 18.966 11.337 17.097 1.00 . A A . 31 ALA CA 1 1
1 457 1 1 31 ALA CB C 19.686 11.228 15.762 1.00 . A A . 31 ALA CB 1 1
1 458 1 1 31 ALA H H 17.410 12.337 16.069 1.00 . A A . 31 ALA H 1 1
1 459 1 1 31 ALA HA H 18.870 10.343 17.509 1.00 . A A . 31 ALA HA 1 1
1 460 1 1 31 ALA HB1 H 19.270 11.946 15.070 1.00 . A A . 31 ALA HB1 1 1
1 461 1 1 31 ALA HB2 H 20.737 11.430 15.902 1.00 . A A . 31 ALA HB2 1 1
1 462 1 1 31 ALA HB3 H 19.561 10.231 15.365 1.00 . A A . 31 ALA HB3 1 1
1 463 1 1 31 ALA N N 17.625 11.877 16.907 1.00 . A A . 31 ALA N 1 1
1 464 1 1 31 ALA O O 19.369 13.310 18.404 1.00 . A A . 31 ALA O 1 1
1 465 1 1 32 GLU C C 22.938 13.050 18.706 1.00 . A A . 32 GLU C 1 1
1 466 1 1 32 GLU CA C 21.771 12.394 19.439 1.00 . A A . 32 GLU CA 1 1
1 467 1 1 32 GLU CB C 22.300 11.445 20.518 1.00 . A A . 32 GLU CB 1 1
1 468 1 1 32 GLU CD C 23.493 11.476 22.744 1.00 . A A . 32 GLU CD 1 1
1 469 1 1 32 GLU CG C 23.443 12.028 21.333 1.00 . A A . 32 GLU CG 1 1
1 470 1 1 32 GLU H H 21.178 10.781 18.202 1.00 . A A . 32 GLU H 1 1
1 471 1 1 32 GLU HA H 21.179 13.164 19.909 1.00 . A A . 32 GLU HA 1 1
1 472 1 1 32 GLU HB2 H 21.493 11.199 21.191 1.00 . A A . 32 GLU HB2 1 1
1 473 1 1 32 GLU HB3 H 22.650 10.540 20.043 1.00 . A A . 32 GLU HB3 1 1
1 474 1 1 32 GLU HG2 H 24.375 11.797 20.839 1.00 . A A . 32 GLU HG2 1 1
1 475 1 1 32 GLU HG3 H 23.321 13.100 21.385 1.00 . A A . 32 GLU HG3 1 1
1 476 1 1 32 GLU N N 20.911 11.673 18.508 1.00 . A A . 32 GLU N 1 1
1 477 1 1 32 GLU O O 23.440 12.518 17.716 1.00 . A A . 32 GLU O 1 1
1 478 1 1 32 GLU OE1 O 22.489 11.617 23.473 1.00 . A A . 32 GLU OE1 1 1
1 479 1 1 32 GLU OE2 O 24.536 10.901 23.119 1.00 . A A . 32 GLU OE2 1 1
1 480 1 1 33 PHE C C 25.217 15.762 19.635 1.00 . A A . 33 PHE C 1 1
1 481 1 1 33 PHE CA C 24.469 14.938 18.591 1.00 . A A . 33 PHE CA 1 1
1 482 1 1 33 PHE CB C 23.954 15.852 17.478 1.00 . A A . 33 PHE CB 1 1
1 483 1 1 33 PHE CD1 C 22.797 17.714 18.697 1.00 . A A . 33 PHE CD1 1 1
1 484 1 1 33 PHE CD2 C 21.478 16.241 17.365 1.00 . A A . 33 PHE CD2 1 1
1 485 1 1 33 PHE CE1 C 21.662 18.421 19.046 1.00 . A A . 33 PHE CE1 1 1
1 486 1 1 33 PHE CE2 C 20.338 16.944 17.710 1.00 . A A . 33 PHE CE2 1 1
1 487 1 1 33 PHE CG C 22.719 16.618 17.854 1.00 . A A . 33 PHE CG 1 1
1 488 1 1 33 PHE CZ C 20.431 18.036 18.551 1.00 . A A . 33 PHE CZ 1 1
1 489 1 1 33 PHE H H 22.922 14.581 19.992 1.00 . A A . 33 PHE H 1 1
1 490 1 1 33 PHE HA H 25.149 14.215 18.166 1.00 . A A . 33 PHE HA 1 1
1 491 1 1 33 PHE HB2 H 24.722 16.566 17.223 1.00 . A A . 33 PHE HB2 1 1
1 492 1 1 33 PHE HB3 H 23.723 15.253 16.609 1.00 . A A . 33 PHE HB3 1 1
1 493 1 1 33 PHE HD1 H 23.759 18.018 19.084 1.00 . A A . 33 PHE HD1 1 1
1 494 1 1 33 PHE HD2 H 21.404 15.387 16.707 1.00 . A A . 33 PHE HD2 1 1
1 495 1 1 33 PHE HE1 H 21.736 19.274 19.703 1.00 . A A . 33 PHE HE1 1 1
1 496 1 1 33 PHE HE2 H 19.378 16.640 17.321 1.00 . A A . 33 PHE HE2 1 1
1 497 1 1 33 PHE HZ H 19.542 18.585 18.823 1.00 . A A . 33 PHE HZ 1 1
1 498 1 1 33 PHE N N 23.363 14.207 19.200 1.00 . A A . 33 PHE N 1 1
1 499 1 1 33 PHE O O 24.622 16.261 20.590 1.00 . A A . 33 PHE O 1 1
1 500 1 1 34 ASN C C 28.007 17.847 19.668 1.00 . A A . 34 ASN C 1 1
1 501 1 1 34 ASN CA C 27.355 16.660 20.373 1.00 . A A . 34 ASN CA 1 1
1 502 1 1 34 ASN CB C 28.433 15.761 20.983 1.00 . A A . 34 ASN CB 1 1
1 503 1 1 34 ASN CG C 29.515 16.554 21.690 1.00 . A A . 34 ASN CG 1 1
1 504 1 1 34 ASN H H 26.943 15.476 18.667 1.00 . A A . 34 ASN H 1 1
1 505 1 1 34 ASN HA H 26.718 17.030 21.161 1.00 . A A . 34 ASN HA 1 1
1 506 1 1 34 ASN HB2 H 27.973 15.097 21.701 1.00 . A A . 34 ASN HB2 1 1
1 507 1 1 34 ASN HB3 H 28.892 15.176 20.201 1.00 . A A . 34 ASN HB3 1 1
1 508 1 1 34 ASN HD21 H 30.924 15.479 20.789 1.00 . A A . 34 ASN HD21 1 1
1 509 1 1 34 ASN HD22 H 31.489 16.708 21.864 1.00 . A A . 34 ASN HD22 1 1
1 510 1 1 34 ASN N N 26.525 15.898 19.447 1.00 . A A . 34 ASN N 1 1
1 511 1 1 34 ASN ND2 N 30.769 16.212 21.420 1.00 . A A . 34 ASN ND2 1 1
1 512 1 1 34 ASN O O 28.723 17.678 18.682 1.00 . A A . 34 ASN O 1 1
1 513 1 1 34 ASN OD1 O 29.226 17.462 22.470 1.00 . A A . 34 ASN OD1 1 1
1 514 1 1 35 GLU C C 29.783 20.419 19.991 1.00 . A A . 35 GLU C 1 1
1 515 1 1 35 GLU CA C 28.316 20.260 19.603 1.00 . A A . 35 GLU CA 1 1
1 516 1 1 35 GLU CB C 27.521 21.485 20.060 1.00 . A A . 35 GLU CB 1 1
1 517 1 1 35 GLU CD C 25.701 20.834 18.435 1.00 . A A . 35 GLU CD 1 1
1 518 1 1 35 GLU CG C 26.026 21.366 19.817 1.00 . A A . 35 GLU CG 1 1
1 519 1 1 35 GLU H H 27.175 19.115 20.971 1.00 . A A . 35 GLU H 1 1
1 520 1 1 35 GLU HA H 28.246 20.177 18.529 1.00 . A A . 35 GLU HA 1 1
1 521 1 1 35 GLU HB2 H 27.683 21.630 21.118 1.00 . A A . 35 GLU HB2 1 1
1 522 1 1 35 GLU HB3 H 27.883 22.352 19.528 1.00 . A A . 35 GLU HB3 1 1
1 523 1 1 35 GLU HG2 H 25.606 20.696 20.551 1.00 . A A . 35 GLU HG2 1 1
1 524 1 1 35 GLU HG3 H 25.578 22.343 19.924 1.00 . A A . 35 GLU HG3 1 1
1 525 1 1 35 GLU N N 27.754 19.046 20.183 1.00 . A A . 35 GLU N 1 1
1 526 1 1 35 GLU O O 30.237 19.856 20.988 1.00 . A A . 35 GLU O 1 1
1 527 1 1 35 GLU OE1 O 26.106 21.474 17.441 1.00 . A A . 35 GLU OE1 1 1
1 528 1 1 35 GLU OE2 O 25.042 19.777 18.345 1.00 . A A . 35 GLU OE2 1 1
1 529 1 1 36 ILE C C 32.291 22.892 19.276 1.00 . A A . 36 ILE C 1 1
1 530 1 1 36 ILE CA C 31.935 21.420 19.453 1.00 . A A . 36 ILE CA 1 1
1 531 1 1 36 ILE CB C 32.824 20.573 18.524 1.00 . A A . 36 ILE CB 1 1
1 532 1 1 36 ILE CD1 C 33.227 18.197 17.707 1.00 . A A . 36 ILE CD1 1 1
1 533 1 1 36 ILE CG1 C 32.515 19.085 18.702 1.00 . A A . 36 ILE CG1 1 1
1 534 1 1 36 ILE CG2 C 34.294 20.851 18.800 1.00 . A A . 36 ILE CG2 1 1
1 535 1 1 36 ILE H H 30.100 21.607 18.415 1.00 . A A . 36 ILE H 1 1
1 536 1 1 36 ILE HA H 32.138 21.131 20.475 1.00 . A A . 36 ILE HA 1 1
1 537 1 1 36 ILE HB H 32.614 20.857 17.504 1.00 . A A . 36 ILE HB 1 1
1 538 1 1 36 ILE HD11 H 33.371 17.216 18.137 1.00 . A A . 36 ILE HD11 1 1
1 539 1 1 36 ILE HD12 H 32.632 18.113 16.809 1.00 . A A . 36 ILE HD12 1 1
1 540 1 1 36 ILE HD13 H 34.187 18.627 17.462 1.00 . A A . 36 ILE HD13 1 1
1 541 1 1 36 ILE HG12 H 32.814 18.779 19.693 1.00 . A A . 36 ILE HG12 1 1
1 542 1 1 36 ILE HG13 H 31.452 18.930 18.587 1.00 . A A . 36 ILE HG13 1 1
1 543 1 1 36 ILE HG21 H 34.385 21.464 19.684 1.00 . A A . 36 ILE HG21 1 1
1 544 1 1 36 ILE HG22 H 34.813 19.918 18.954 1.00 . A A . 36 ILE HG22 1 1
1 545 1 1 36 ILE HG23 H 34.727 21.370 17.958 1.00 . A A . 36 ILE HG23 1 1
1 546 1 1 36 ILE N N 30.520 21.187 19.194 1.00 . A A . 36 ILE N 1 1
1 547 1 1 36 ILE O O 32.174 23.442 18.182 1.00 . A A . 36 ILE O 1 1
1 548 1 1 37 ASP C C 34.415 25.126 19.571 1.00 . A A . 37 ASP C 1 1
1 549 1 1 37 ASP CA C 33.103 24.933 20.325 1.00 . A A . 37 ASP CA 1 1
1 550 1 1 37 ASP CB C 33.232 25.484 21.746 1.00 . A A . 37 ASP CB 1 1
1 551 1 1 37 ASP CG C 32.208 24.889 22.693 1.00 . A A . 37 ASP CG 1 1
1 552 1 1 37 ASP H H 32.798 23.031 21.205 1.00 . A A . 37 ASP H 1 1
1 553 1 1 37 ASP HA H 32.323 25.472 19.810 1.00 . A A . 37 ASP HA 1 1
1 554 1 1 37 ASP HB2 H 34.219 25.258 22.125 1.00 . A A . 37 ASP HB2 1 1
1 555 1 1 37 ASP HB3 H 33.097 26.555 21.723 1.00 . A A . 37 ASP HB3 1 1
1 556 1 1 37 ASP N N 32.727 23.524 20.361 1.00 . A A . 37 ASP N 1 1
1 557 1 1 37 ASP O O 35.487 24.792 20.073 1.00 . A A . 37 ASP O 1 1
1 558 1 1 37 ASP OD1 O 31.001 25.142 22.497 1.00 . A A . 37 ASP OD1 1 1
1 559 1 1 37 ASP OD2 O 32.613 24.171 23.630 1.00 . A A . 37 ASP OD2 1 1
1 560 1 1 38 ALA C C 36.073 27.294 17.789 1.00 . A A . 38 ALA C 1 1
1 561 1 1 38 ALA CA C 35.499 25.904 17.536 1.00 . A A . 38 ALA CA 1 1
1 562 1 1 38 ALA CB C 35.156 25.734 16.064 1.00 . A A . 38 ALA CB 1 1
1 563 1 1 38 ALA H H 33.438 25.912 18.014 1.00 . A A . 38 ALA H 1 1
1 564 1 1 38 ALA HA H 36.243 25.165 17.796 1.00 . A A . 38 ALA HA 1 1
1 565 1 1 38 ALA HB1 H 34.901 24.701 15.872 1.00 . A A . 38 ALA HB1 1 1
1 566 1 1 38 ALA HB2 H 34.318 26.365 15.813 1.00 . A A . 38 ALA HB2 1 1
1 567 1 1 38 ALA HB3 H 36.009 26.011 15.462 1.00 . A A . 38 ALA HB3 1 1
1 568 1 1 38 ALA N N 34.320 25.666 18.360 1.00 . A A . 38 ALA N 1 1
1 569 1 1 38 ALA O O 35.548 28.055 18.602 1.00 . A A . 38 ALA O 1 1
1 570 1 1 39 SER C C 38.346 29.089 18.659 1.00 . A A . 39 SER C 1 1
1 571 1 1 39 SER CA C 37.805 28.915 17.243 1.00 . A A . 39 SER CA 1 1
1 572 1 1 39 SER CB C 36.823 30.043 16.918 1.00 . A A . 39 SER CB 1 1
1 573 1 1 39 SER H H 37.529 26.968 16.458 1.00 . A A . 39 SER H 1 1
1 574 1 1 39 SER HA H 38.631 28.957 16.548 1.00 . A A . 39 SER HA 1 1
1 575 1 1 39 SER HB2 H 36.185 29.736 16.102 1.00 . A A . 39 SER HB2 1 1
1 576 1 1 39 SER HB3 H 36.220 30.252 17.789 1.00 . A A . 39 SER HB3 1 1
1 577 1 1 39 SER HG H 37.798 31.691 17.329 1.00 . A A . 39 SER HG 1 1
1 578 1 1 39 SER N N 37.156 27.618 17.089 1.00 . A A . 39 SER N 1 1
1 579 1 1 39 SER O O 38.493 30.210 19.146 1.00 . A A . 39 SER O 1 1
1 580 1 1 39 SER OG O 37.509 31.224 16.541 1.00 . A A . 39 SER OG 1 1
1 581 1 1 40 ALA C C 40.500 27.264 20.761 1.00 . A A . 40 ALA C 1 1
1 582 1 1 40 ALA CA C 39.165 27.998 20.674 1.00 . A A . 40 ALA CA 1 1
1 583 1 1 40 ALA CB C 38.161 27.389 21.641 1.00 . A A . 40 ALA CB 1 1
1 584 1 1 40 ALA H H 38.501 27.108 18.873 1.00 . A A . 40 ALA H 1 1
1 585 1 1 40 ALA HA H 39.315 29.031 20.954 1.00 . A A . 40 ALA HA 1 1
1 586 1 1 40 ALA HB1 H 38.150 27.961 22.557 1.00 . A A . 40 ALA HB1 1 1
1 587 1 1 40 ALA HB2 H 37.178 27.404 21.195 1.00 . A A . 40 ALA HB2 1 1
1 588 1 1 40 ALA HB3 H 38.443 26.369 21.856 1.00 . A A . 40 ALA HB3 1 1
1 589 1 1 40 ALA N N 38.639 27.971 19.315 1.00 . A A . 40 ALA N 1 1
1 590 1 1 40 ALA O O 41.397 27.671 21.500 1.00 . A A . 40 ALA O 1 1
1 591 1 1 41 THR C C 42.340 25.149 18.574 1.00 . A A . 41 THR C 1 1
1 592 1 1 41 THR CA C 41.848 25.389 19.996 1.00 . A A . 41 THR CA 1 1
1 593 1 1 41 THR CB C 41.641 24.029 20.690 1.00 . A A . 41 THR CB 1 1
1 594 1 1 41 THR CG2 C 40.267 23.460 20.370 1.00 . A A . 41 THR CG2 1 1
1 595 1 1 41 THR H H 39.873 25.907 19.435 1.00 . A A . 41 THR H 1 1
1 596 1 1 41 THR HA H 42.602 25.936 20.541 1.00 . A A . 41 THR HA 1 1
1 597 1 1 41 THR HB H 41.714 24.173 21.759 1.00 . A A . 41 THR HB 1 1
1 598 1 1 41 THR HG1 H 42.407 22.218 20.538 1.00 . A A . 41 THR HG1 1 1
1 599 1 1 41 THR HG21 H 39.525 23.939 20.991 1.00 . A A . 41 THR HG21 1 1
1 600 1 1 41 THR HG22 H 40.264 22.397 20.559 1.00 . A A . 41 THR HG22 1 1
1 601 1 1 41 THR HG23 H 40.036 23.642 19.330 1.00 . A A . 41 THR HG23 1 1
1 602 1 1 41 THR N N 40.623 26.180 20.003 1.00 . A A . 41 THR N 1 1
1 603 1 1 41 THR O O 41.558 25.044 17.629 1.00 . A A . 41 THR O 1 1
1 604 1 1 41 THR OG1 O 42.653 23.107 20.272 1.00 . A A . 41 THR OG1 1 1
1 605 1 1 42 PRO C C 44.040 23.425 16.581 1.00 . A A . 42 PRO C 1 1
1 606 1 1 42 PRO CA C 44.296 24.832 17.108 1.00 . A A . 42 PRO CA 1 1
1 607 1 1 42 PRO CB C 45.787 25.036 17.390 1.00 . A A . 42 PRO CB 1 1
1 608 1 1 42 PRO CD C 44.662 25.176 19.495 1.00 . A A . 42 PRO CD 1 1
1 609 1 1 42 PRO CG C 45.942 24.735 18.841 1.00 . A A . 42 PRO CG 1 1
1 610 1 1 42 PRO HA H 43.965 25.555 16.377 1.00 . A A . 42 PRO HA 1 1
1 611 1 1 42 PRO HB2 H 46.366 24.356 16.781 1.00 . A A . 42 PRO HB2 1 1
1 612 1 1 42 PRO HB3 H 46.064 26.054 17.167 1.00 . A A . 42 PRO HB3 1 1
1 613 1 1 42 PRO HD2 H 44.414 24.524 20.319 1.00 . A A . 42 PRO HD2 1 1
1 614 1 1 42 PRO HD3 H 44.744 26.199 19.834 1.00 . A A . 42 PRO HD3 1 1
1 615 1 1 42 PRO HG2 H 46.089 23.675 18.984 1.00 . A A . 42 PRO HG2 1 1
1 616 1 1 42 PRO HG3 H 46.777 25.288 19.243 1.00 . A A . 42 PRO HG3 1 1
1 617 1 1 42 PRO N N 43.669 25.061 18.413 1.00 . A A . 42 PRO N 1 1
1 618 1 1 42 PRO O O 44.247 23.148 15.400 1.00 . A A . 42 PRO O 1 1
1 619 1 1 43 GLU C C 42.004 21.069 16.295 1.00 . A A . 43 GLU C 1 1
1 620 1 1 43 GLU CA C 43.306 21.160 17.086 1.00 . A A . 43 GLU CA 1 1
1 621 1 1 43 GLU CB C 43.222 20.273 18.331 1.00 . A A . 43 GLU CB 1 1
1 622 1 1 43 GLU CD C 42.684 17.992 19.272 1.00 . A A . 43 GLU CD 1 1
1 623 1 1 43 GLU CG C 42.912 18.819 18.021 1.00 . A A . 43 GLU CG 1 1
1 624 1 1 43 GLU H H 43.444 22.820 18.391 1.00 . A A . 43 GLU H 1 1
1 625 1 1 43 GLU HA H 44.116 20.814 16.463 1.00 . A A . 43 GLU HA 1 1
1 626 1 1 43 GLU HB2 H 44.168 20.316 18.852 1.00 . A A . 43 GLU HB2 1 1
1 627 1 1 43 GLU HB3 H 42.447 20.655 18.978 1.00 . A A . 43 GLU HB3 1 1
1 628 1 1 43 GLU HG2 H 42.021 18.775 17.413 1.00 . A A . 43 GLU HG2 1 1
1 629 1 1 43 GLU HG3 H 43.741 18.395 17.474 1.00 . A A . 43 GLU HG3 1 1
1 630 1 1 43 GLU N N 43.589 22.539 17.464 1.00 . A A . 43 GLU N 1 1
1 631 1 1 43 GLU O O 41.911 20.330 15.314 1.00 . A A . 43 GLU O 1 1
1 632 1 1 43 GLU OE1 O 43.681 17.588 19.906 1.00 . A A . 43 GLU OE1 1 1
1 633 1 1 43 GLU OE2 O 41.508 17.750 19.617 1.00 . A A . 43 GLU OE2 1 1
1 634 1 1 44 LEU C C 39.664 22.881 14.958 1.00 . A A . 44 LEU C 1 1
1 635 1 1 44 LEU CA C 39.704 21.830 16.062 1.00 . A A . 44 LEU CA 1 1
1 636 1 1 44 LEU CB C 38.589 22.098 17.076 1.00 . A A . 44 LEU CB 1 1
1 637 1 1 44 LEU CD1 C 37.720 21.780 19.406 1.00 . A A . 44 LEU CD1 1 1
1 638 1 1 44 LEU CD2 C 37.985 19.806 17.894 1.00 . A A . 44 LEU CD2 1 1
1 639 1 1 44 LEU CG C 38.546 21.165 18.287 1.00 . A A . 44 LEU CG 1 1
1 640 1 1 44 LEU H H 41.136 22.393 17.516 1.00 . A A . 44 LEU H 1 1
1 641 1 1 44 LEU HA H 39.553 20.856 15.623 1.00 . A A . 44 LEU HA 1 1
1 642 1 1 44 LEU HB2 H 38.708 23.106 17.440 1.00 . A A . 44 LEU HB2 1 1
1 643 1 1 44 LEU HB3 H 37.645 22.012 16.558 1.00 . A A . 44 LEU HB3 1 1
1 644 1 1 44 LEU HD11 H 37.502 22.809 19.167 1.00 . A A . 44 LEU HD11 1 1
1 645 1 1 44 LEU HD12 H 38.277 21.736 20.330 1.00 . A A . 44 LEU HD12 1 1
1 646 1 1 44 LEU HD13 H 36.796 21.231 19.516 1.00 . A A . 44 LEU HD13 1 1
1 647 1 1 44 LEU HD21 H 38.046 19.133 18.738 1.00 . A A . 44 LEU HD21 1 1
1 648 1 1 44 LEU HD22 H 38.559 19.404 17.072 1.00 . A A . 44 LEU HD22 1 1
1 649 1 1 44 LEU HD23 H 36.953 19.915 17.594 1.00 . A A . 44 LEU HD23 1 1
1 650 1 1 44 LEU HG H 39.552 21.018 18.656 1.00 . A A . 44 LEU HG 1 1
1 651 1 1 44 LEU N N 41.001 21.824 16.729 1.00 . A A . 44 LEU N 1 1
1 652 1 1 44 LEU O O 39.221 22.606 13.842 1.00 . A A . 44 LEU O 1 1
1 653 1 1 45 ARG C C 40.827 24.742 13.011 1.00 . A A . 45 ARG C 1 1
1 654 1 1 45 ARG CA C 40.149 25.176 14.307 1.00 . A A . 45 ARG CA 1 1
1 655 1 1 45 ARG CB C 40.872 26.391 14.893 1.00 . A A . 45 ARG CB 1 1
1 656 1 1 45 ARG CD C 41.808 28.692 14.518 1.00 . A A . 45 ARG CD 1 1
1 657 1 1 45 ARG CG C 41.119 27.498 13.880 1.00 . A A . 45 ARG CG 1 1
1 658 1 1 45 ARG CZ C 43.878 29.191 15.748 1.00 . A A . 45 ARG CZ 1 1
1 659 1 1 45 ARG H H 40.471 24.242 16.180 1.00 . A A . 45 ARG H 1 1
1 660 1 1 45 ARG HA H 39.126 25.445 14.093 1.00 . A A . 45 ARG HA 1 1
1 661 1 1 45 ARG HB2 H 40.277 26.796 15.698 1.00 . A A . 45 ARG HB2 1 1
1 662 1 1 45 ARG HB3 H 41.826 26.072 15.285 1.00 . A A . 45 ARG HB3 1 1
1 663 1 1 45 ARG HD2 H 41.943 29.457 13.768 1.00 . A A . 45 ARG HD2 1 1
1 664 1 1 45 ARG HD3 H 41.180 29.073 15.310 1.00 . A A . 45 ARG HD3 1 1
1 665 1 1 45 ARG HE H 43.430 27.423 14.939 1.00 . A A . 45 ARG HE 1 1
1 666 1 1 45 ARG HG2 H 41.746 27.114 13.088 1.00 . A A . 45 ARG HG2 1 1
1 667 1 1 45 ARG HG3 H 40.172 27.815 13.471 1.00 . A A . 45 ARG HG3 1 1
1 668 1 1 45 ARG HH11 H 42.590 30.738 15.591 1.00 . A A . 45 ARG HH11 1 1
1 669 1 1 45 ARG HH12 H 44.052 31.076 16.455 1.00 . A A . 45 ARG HH12 1 1
1 670 1 1 45 ARG HH21 H 45.361 27.855 16.075 1.00 . A A . 45 ARG HH21 1 1
1 671 1 1 45 ARG HH22 H 45.629 29.436 16.729 1.00 . A A . 45 ARG HH22 1 1
1 672 1 1 45 ARG N N 40.131 24.084 15.274 1.00 . A A . 45 ARG N 1 1
1 673 1 1 45 ARG NE N 43.112 28.340 15.075 1.00 . A A . 45 ARG NE 1 1
1 674 1 1 45 ARG NH1 N 43.474 30.438 15.947 1.00 . A A . 45 ARG NH1 1 1
1 675 1 1 45 ARG NH2 N 45.052 28.795 16.223 1.00 . A A . 45 ARG NH2 1 1
1 676 1 1 45 ARG O O 40.319 24.993 11.919 1.00 . A A . 45 ARG O 1 1
1 677 1 1 46 ALA C C 41.910 22.613 11.174 1.00 . A A . 46 ALA C 1 1
1 678 1 1 46 ALA CA C 42.724 23.620 11.979 1.00 . A A . 46 ALA CA 1 1
1 679 1 1 46 ALA CB C 44.046 23.005 12.415 1.00 . A A . 46 ALA CB 1 1
1 680 1 1 46 ALA H H 42.332 23.919 14.038 1.00 . A A . 46 ALA H 1 1
1 681 1 1 46 ALA HA H 42.942 24.475 11.355 1.00 . A A . 46 ALA HA 1 1
1 682 1 1 46 ALA HB1 H 44.732 23.792 12.696 1.00 . A A . 46 ALA HB1 1 1
1 683 1 1 46 ALA HB2 H 43.878 22.355 13.261 1.00 . A A . 46 ALA HB2 1 1
1 684 1 1 46 ALA HB3 H 44.465 22.436 11.599 1.00 . A A . 46 ALA HB3 1 1
1 685 1 1 46 ALA N N 41.978 24.089 13.140 1.00 . A A . 46 ALA N 1 1
1 686 1 1 46 ALA O O 41.930 22.629 9.944 1.00 . A A . 46 ALA O 1 1
1 687 1 1 47 GLU C C 39.230 21.365 10.452 1.00 . A A . 47 GLU C 1 1
1 688 1 1 47 GLU CA C 40.377 20.723 11.225 1.00 . A A . 47 GLU CA 1 1
1 689 1 1 47 GLU CB C 39.824 19.742 12.259 1.00 . A A . 47 GLU CB 1 1
1 690 1 1 47 GLU CD C 40.244 17.386 11.448 1.00 . A A . 47 GLU CD 1 1
1 691 1 1 47 GLU CG C 39.221 18.488 11.648 1.00 . A A . 47 GLU CG 1 1
1 692 1 1 47 GLU H H 41.222 21.777 12.855 1.00 . A A . 47 GLU H 1 1
1 693 1 1 47 GLU HA H 41.006 20.186 10.532 1.00 . A A . 47 GLU HA 1 1
1 694 1 1 47 GLU HB2 H 40.624 19.446 12.922 1.00 . A A . 47 GLU HB2 1 1
1 695 1 1 47 GLU HB3 H 39.057 20.240 12.836 1.00 . A A . 47 GLU HB3 1 1
1 696 1 1 47 GLU HG2 H 38.443 18.123 12.301 1.00 . A A . 47 GLU HG2 1 1
1 697 1 1 47 GLU HG3 H 38.794 18.741 10.688 1.00 . A A . 47 GLU HG3 1 1
1 698 1 1 47 GLU N N 41.196 21.738 11.876 1.00 . A A . 47 GLU N 1 1
1 699 1 1 47 GLU O O 39.100 21.177 9.242 1.00 . A A . 47 GLU O 1 1
1 700 1 1 47 GLU OE1 O 41.218 17.335 12.228 1.00 . A A . 47 GLU OE1 1 1
1 701 1 1 47 GLU OE2 O 40.070 16.577 10.515 1.00 . A A . 47 GLU OE2 1 1
1 702 1 1 48 MET C C 37.727 23.794 9.484 1.00 . A A . 48 MET C 1 1
1 703 1 1 48 MET CA C 37.261 22.794 10.538 1.00 . A A . 48 MET CA 1 1
1 704 1 1 48 MET CB C 36.422 23.509 11.599 1.00 . A A . 48 MET CB 1 1
1 705 1 1 48 MET CE C 33.347 24.383 11.027 1.00 . A A . 48 MET CE 1 1
1 706 1 1 48 MET CG C 35.250 22.682 12.105 1.00 . A A . 48 MET CG 1 1
1 707 1 1 48 MET H H 38.553 22.237 12.119 1.00 . A A . 48 MET H 1 1
1 708 1 1 48 MET HA H 36.654 22.041 10.059 1.00 . A A . 48 MET HA 1 1
1 709 1 1 48 MET HB2 H 37.055 23.748 12.440 1.00 . A A . 48 MET HB2 1 1
1 710 1 1 48 MET HB3 H 36.033 24.424 11.178 1.00 . A A . 48 MET HB3 1 1
1 711 1 1 48 MET HE1 H 33.317 24.708 12.056 1.00 . A A . 48 MET HE1 1 1
1 712 1 1 48 MET HE2 H 34.051 24.993 10.479 1.00 . A A . 48 MET HE2 1 1
1 713 1 1 48 MET HE3 H 32.365 24.483 10.589 1.00 . A A . 48 MET HE3 1 1
1 714 1 1 48 MET HG2 H 35.583 21.666 12.256 1.00 . A A . 48 MET HG2 1 1
1 715 1 1 48 MET HG3 H 34.918 23.093 13.047 1.00 . A A . 48 MET HG3 1 1
1 716 1 1 48 MET N N 38.398 22.124 11.158 1.00 . A A . 48 MET N 1 1
1 717 1 1 48 MET O O 36.991 24.115 8.553 1.00 . A A . 48 MET O 1 1
1 718 1 1 48 MET SD S 33.861 22.669 10.956 1.00 . A A . 48 MET SD 1 1
1 719 1 1 49 GLN C C 39.606 24.652 7.299 1.00 . A A . 49 GLN C 1 1
1 720 1 1 49 GLN CA C 39.518 25.245 8.702 1.00 . A A . 49 GLN CA 1 1
1 721 1 1 49 GLN CB C 40.903 25.692 9.168 1.00 . A A . 49 GLN CB 1 1
1 722 1 1 49 GLN CD C 42.479 27.627 8.774 1.00 . A A . 49 GLN CD 1 1
1 723 1 1 49 GLN CG C 41.651 26.527 8.141 1.00 . A A . 49 GLN CG 1 1
1 724 1 1 49 GLN H H 39.493 23.986 10.402 1.00 . A A . 49 GLN H 1 1
1 725 1 1 49 GLN HA H 38.862 26.103 8.675 1.00 . A A . 49 GLN HA 1 1
1 726 1 1 49 GLN HB2 H 40.796 26.279 10.068 1.00 . A A . 49 GLN HB2 1 1
1 727 1 1 49 GLN HB3 H 41.496 24.816 9.387 1.00 . A A . 49 GLN HB3 1 1
1 728 1 1 49 GLN HE21 H 42.325 28.727 7.124 1.00 . A A . 49 GLN HE21 1 1
1 729 1 1 49 GLN HE22 H 43.235 29.430 8.413 1.00 . A A . 49 GLN HE22 1 1
1 730 1 1 49 GLN HG2 H 42.309 25.880 7.579 1.00 . A A . 49 GLN HG2 1 1
1 731 1 1 49 GLN HG3 H 40.934 26.977 7.471 1.00 . A A . 49 GLN HG3 1 1
1 732 1 1 49 GLN N N 38.954 24.280 9.640 1.00 . A A . 49 GLN N 1 1
1 733 1 1 49 GLN NE2 N 42.703 28.703 8.029 1.00 . A A . 49 GLN NE2 1 1
1 734 1 1 49 GLN O O 39.597 25.378 6.306 1.00 . A A . 49 GLN O 1 1
1 735 1 1 49 GLN OE1 O 42.913 27.511 9.920 1.00 . A A . 49 GLN OE1 1 1
1 736 1 1 50 GLU C C 38.403 22.464 5.320 1.00 . A A . 50 GLU C 1 1
1 737 1 1 50 GLU CA C 39.784 22.637 5.945 1.00 . A A . 50 GLU CA 1 1
1 738 1 1 50 GLU CB C 40.450 21.271 6.123 1.00 . A A . 50 GLU CB 1 1
1 739 1 1 50 GLU CD C 41.251 19.141 5.027 1.00 . A A . 50 GLU CD 1 1
1 740 1 1 50 GLU CG C 40.652 20.518 4.819 1.00 . A A . 50 GLU CG 1 1
1 741 1 1 50 GLU H H 39.695 22.801 8.054 1.00 . A A . 50 GLU H 1 1
1 742 1 1 50 GLU HA H 40.391 23.240 5.287 1.00 . A A . 50 GLU HA 1 1
1 743 1 1 50 GLU HB2 H 41.415 21.411 6.588 1.00 . A A . 50 GLU HB2 1 1
1 744 1 1 50 GLU HB3 H 39.834 20.666 6.772 1.00 . A A . 50 GLU HB3 1 1
1 745 1 1 50 GLU HG2 H 39.696 20.408 4.329 1.00 . A A . 50 GLU HG2 1 1
1 746 1 1 50 GLU HG3 H 41.315 21.091 4.186 1.00 . A A . 50 GLU HG3 1 1
1 747 1 1 50 GLU N N 39.692 23.327 7.226 1.00 . A A . 50 GLU N 1 1
1 748 1 1 50 GLU O O 38.227 22.648 4.116 1.00 . A A . 50 GLU O 1 1
1 749 1 1 50 GLU OE1 O 42.141 19.005 5.891 1.00 . A A . 50 GLU OE1 1 1
1 750 1 1 50 GLU OE2 O 40.829 18.199 4.324 1.00 . A A . 50 GLU OE2 1 1
1 751 1 1 51 ARG C C 35.265 23.208 5.750 1.00 . A A . 51 ARG C 1 1
1 752 1 1 51 ARG CA C 36.060 21.909 5.677 1.00 . A A . 51 ARG CA 1 1
1 753 1 1 51 ARG CB C 35.366 20.824 6.505 1.00 . A A . 51 ARG CB 1 1
1 754 1 1 51 ARG CD C 36.498 18.857 5.426 1.00 . A A . 51 ARG CD 1 1
1 755 1 1 51 ARG CG C 36.222 19.590 6.730 1.00 . A A . 51 ARG CG 1 1
1 756 1 1 51 ARG CZ C 35.241 17.894 3.545 1.00 . A A . 51 ARG CZ 1 1
1 757 1 1 51 ARG H H 37.628 21.976 7.097 1.00 . A A . 51 ARG H 1 1
1 758 1 1 51 ARG HA H 36.108 21.587 4.647 1.00 . A A . 51 ARG HA 1 1
1 759 1 1 51 ARG HB2 H 35.106 21.236 7.469 1.00 . A A . 51 ARG HB2 1 1
1 760 1 1 51 ARG HB3 H 34.464 20.523 5.995 1.00 . A A . 51 ARG HB3 1 1
1 761 1 1 51 ARG HD2 H 37.094 19.494 4.789 1.00 . A A . 51 ARG HD2 1 1
1 762 1 1 51 ARG HD3 H 37.047 17.953 5.646 1.00 . A A . 51 ARG HD3 1 1
1 763 1 1 51 ARG HE H 34.417 18.736 5.155 1.00 . A A . 51 ARG HE 1 1
1 764 1 1 51 ARG HG2 H 37.163 19.889 7.168 1.00 . A A . 51 ARG HG2 1 1
1 765 1 1 51 ARG HG3 H 35.705 18.923 7.405 1.00 . A A . 51 ARG HG3 1 1
1 766 1 1 51 ARG HH11 H 37.250 17.784 3.370 1.00 . A A . 51 ARG HH11 1 1
1 767 1 1 51 ARG HH12 H 36.352 17.109 2.052 1.00 . A A . 51 ARG HH12 1 1
1 768 1 1 51 ARG HH21 H 33.223 17.851 3.425 1.00 . A A . 51 ARG HH21 1 1
1 769 1 1 51 ARG HH22 H 34.062 17.148 2.082 1.00 . A A . 51 ARG HH22 1 1
1 770 1 1 51 ARG N N 37.426 22.108 6.148 1.00 . A A . 51 ARG N 1 1
1 771 1 1 51 ARG NE N 35.267 18.505 4.725 1.00 . A A . 51 ARG NE 1 1
1 772 1 1 51 ARG NH1 N 36.374 17.570 2.939 1.00 . A A . 51 ARG NH1 1 1
1 773 1 1 51 ARG NH2 N 34.080 17.607 2.970 1.00 . A A . 51 ARG NH2 1 1
1 774 1 1 51 ARG O O 34.046 23.212 5.576 1.00 . A A . 51 ARG O 1 1
1 775 1 1 52 SER C C 35.266 26.301 4.752 1.00 . A A . 52 SER C 1 1
1 776 1 1 52 SER CA C 35.320 25.614 6.113 1.00 . A A . 52 SER CA 1 1
1 777 1 1 52 SER CB C 36.067 26.498 7.114 1.00 . A A . 52 SER CB 1 1
1 778 1 1 52 SER H H 36.931 24.241 6.142 1.00 . A A . 52 SER H 1 1
1 779 1 1 52 SER HA H 34.311 25.461 6.465 1.00 . A A . 52 SER HA 1 1
1 780 1 1 52 SER HB2 H 35.725 26.275 8.113 1.00 . A A . 52 SER HB2 1 1
1 781 1 1 52 SER HB3 H 37.127 26.299 7.043 1.00 . A A . 52 SER HB3 1 1
1 782 1 1 52 SER HG H 34.901 28.023 6.719 1.00 . A A . 52 SER HG 1 1
1 783 1 1 52 SER N N 35.961 24.309 6.012 1.00 . A A . 52 SER N 1 1
1 784 1 1 52 SER O O 36.105 26.053 3.886 1.00 . A A . 52 SER O 1 1
1 785 1 1 52 SER OG O 35.841 27.872 6.850 1.00 . A A . 52 SER OG 1 1
1 786 1 1 53 GLY C C 32.731 28.430 3.118 1.00 . A A . 53 GLY C 1 1
1 787 1 1 53 GLY CA C 34.129 27.876 3.313 1.00 . A A . 53 GLY CA 1 1
1 788 1 1 53 GLY H H 33.635 27.324 5.296 1.00 . A A . 53 GLY H 1 1
1 789 1 1 53 GLY HA2 H 34.835 28.693 3.289 1.00 . A A . 53 GLY HA2 1 1
1 790 1 1 53 GLY HA3 H 34.351 27.198 2.502 1.00 . A A . 53 GLY HA3 1 1
1 791 1 1 53 GLY N N 34.273 27.167 4.570 1.00 . A A . 53 GLY N 1 1
1 792 1 1 53 GLY O O 31.758 27.677 3.074 1.00 . A A . 53 GLY O 1 1
1 793 1 1 54 ARG C C 30.392 30.077 3.962 1.00 . A A . 54 ARG C 1 1
1 794 1 1 54 ARG CA C 31.340 30.404 2.813 1.00 . A A . 54 ARG CA 1 1
1 795 1 1 54 ARG CB C 30.716 29.975 1.485 1.00 . A A . 54 ARG CB 1 1
1 796 1 1 54 ARG CD C 32.425 29.909 -0.357 1.00 . A A . 54 ARG CD 1 1
1 797 1 1 54 ARG CG C 31.292 30.700 0.278 1.00 . A A . 54 ARG CG 1 1
1 798 1 1 54 ARG CZ C 32.671 27.921 -1.783 1.00 . A A . 54 ARG CZ 1 1
1 799 1 1 54 ARG H H 33.441 30.298 3.045 1.00 . A A . 54 ARG H 1 1
1 800 1 1 54 ARG HA H 31.509 31.470 2.794 1.00 . A A . 54 ARG HA 1 1
1 801 1 1 54 ARG HB2 H 30.877 28.915 1.350 1.00 . A A . 54 ARG HB2 1 1
1 802 1 1 54 ARG HB3 H 29.654 30.168 1.520 1.00 . A A . 54 ARG HB3 1 1
1 803 1 1 54 ARG HD2 H 33.083 30.596 -0.869 1.00 . A A . 54 ARG HD2 1 1
1 804 1 1 54 ARG HD3 H 32.971 29.399 0.422 1.00 . A A . 54 ARG HD3 1 1
1 805 1 1 54 ARG HE H 31.008 29.012 -1.626 1.00 . A A . 54 ARG HE 1 1
1 806 1 1 54 ARG HG2 H 30.509 30.839 -0.453 1.00 . A A . 54 ARG HG2 1 1
1 807 1 1 54 ARG HG3 H 31.667 31.661 0.595 1.00 . A A . 54 ARG HG3 1 1
1 808 1 1 54 ARG HH11 H 34.318 28.419 -0.726 1.00 . A A . 54 ARG HH11 1 1
1 809 1 1 54 ARG HH12 H 34.478 27.019 -1.735 1.00 . A A . 54 ARG HH12 1 1
1 810 1 1 54 ARG HH21 H 31.206 27.171 -2.957 1.00 . A A . 54 ARG HH21 1 1
1 811 1 1 54 ARG HH22 H 32.708 26.311 -3.004 1.00 . A A . 54 ARG HH22 1 1
1 812 1 1 54 ARG N N 32.630 29.750 3.002 1.00 . A A . 54 ARG N 1 1
1 813 1 1 54 ARG NE N 31.933 28.923 -1.316 1.00 . A A . 54 ARG NE 1 1
1 814 1 1 54 ARG NH1 N 33.926 27.775 -1.382 1.00 . A A . 54 ARG NH1 1 1
1 815 1 1 54 ARG NH2 N 32.152 27.063 -2.653 1.00 . A A . 54 ARG NH2 1 1
1 816 1 1 54 ARG O O 29.173 30.095 3.799 1.00 . A A . 54 ARG O 1 1
1 817 1 1 55 ASN C C 29.213 28.355 5.991 1.00 . A A . 55 ASN C 1 1
1 818 1 1 55 ASN CA C 30.381 29.285 6.316 1.00 . A A . 55 ASN CA 1 1
1 819 1 1 55 ASN CB C 30.055 30.453 7.254 1.00 . A A . 55 ASN CB 1 1
1 820 1 1 55 ASN CG C 30.680 31.746 6.820 1.00 . A A . 55 ASN CG 1 1
1 821 1 1 55 ASN H H 32.022 29.772 5.080 1.00 . A A . 55 ASN H 1 1
1 822 1 1 55 ASN HA H 31.118 28.680 6.841 1.00 . A A . 55 ASN HA 1 1
1 823 1 1 55 ASN HB2 H 28.986 30.600 7.289 1.00 . A A . 55 ASN HB2 1 1
1 824 1 1 55 ASN HB3 H 30.396 30.212 8.259 1.00 . A A . 55 ASN HB3 1 1
1 825 1 1 55 ASN HD21 H 32.535 31.064 7.153 1.00 . A A . 55 ASN HD21 1 1
1 826 1 1 55 ASN HD22 H 32.397 32.729 6.623 1.00 . A A . 55 ASN HD22 1 1
1 827 1 1 55 ASN N N 31.016 29.733 5.083 1.00 . A A . 55 ASN N 1 1
1 828 1 1 55 ASN ND2 N 31.977 31.851 6.867 1.00 . A A . 55 ASN ND2 1 1
1 829 1 1 55 ASN O O 28.115 28.429 6.559 1.00 . A A . 55 ASN O 1 1
1 830 1 1 55 ASN OD1 O 29.992 32.652 6.431 1.00 . A A . 55 ASN OD1 1 1
1 831 1 1 56 THR C C 28.231 25.531 5.877 1.00 . A A . 56 THR C 1 1
1 832 1 1 56 THR CA C 28.658 26.357 4.668 1.00 . A A . 56 THR CA 1 1
1 833 1 1 56 THR CB C 29.349 25.434 3.647 1.00 . A A . 56 THR CB 1 1
1 834 1 1 56 THR CG2 C 30.497 24.675 4.295 1.00 . A A . 56 THR CG2 1 1
1 835 1 1 56 THR H H 30.406 27.548 4.640 1.00 . A A . 56 THR H 1 1
1 836 1 1 56 THR HA H 27.777 26.778 4.204 1.00 . A A . 56 THR HA 1 1
1 837 1 1 56 THR HB H 29.744 26.041 2.846 1.00 . A A . 56 THR HB 1 1
1 838 1 1 56 THR HG1 H 28.428 24.543 2.147 1.00 . A A . 56 THR HG1 1 1
1 839 1 1 56 THR HG21 H 31.409 24.869 3.750 1.00 . A A . 56 THR HG21 1 1
1 840 1 1 56 THR HG22 H 30.285 23.616 4.275 1.00 . A A . 56 THR HG22 1 1
1 841 1 1 56 THR HG23 H 30.612 24.999 5.318 1.00 . A A . 56 THR HG23 1 1
1 842 1 1 56 THR N N 29.528 27.457 5.063 1.00 . A A . 56 THR N 1 1
1 843 1 1 56 THR O O 28.684 25.772 6.997 1.00 . A A . 56 THR O 1 1
1 844 1 1 56 THR OG1 O 28.401 24.506 3.106 1.00 . A A . 56 THR OG1 1 1
1 845 1 1 57 PHE C C 28.034 23.109 7.512 1.00 . A A . 57 PHE C 1 1
1 846 1 1 57 PHE CA C 26.874 23.693 6.714 1.00 . A A . 57 PHE CA 1 1
1 847 1 1 57 PHE CB C 26.015 22.565 6.138 1.00 . A A . 57 PHE CB 1 1
1 848 1 1 57 PHE CD1 C 27.755 21.143 5.024 1.00 . A A . 57 PHE CD1 1 1
1 849 1 1 57 PHE CD2 C 26.030 22.088 3.675 1.00 . A A . 57 PHE CD2 1 1
1 850 1 1 57 PHE CE1 C 28.307 20.548 3.904 1.00 . A A . 57 PHE CE1 1 1
1 851 1 1 57 PHE CE2 C 26.577 21.494 2.553 1.00 . A A . 57 PHE CE2 1 1
1 852 1 1 57 PHE CG C 26.612 21.919 4.921 1.00 . A A . 57 PHE CG 1 1
1 853 1 1 57 PHE CZ C 27.718 20.723 2.668 1.00 . A A . 57 PHE CZ 1 1
1 854 1 1 57 PHE H H 27.036 24.412 4.729 1.00 . A A . 57 PHE H 1 1
1 855 1 1 57 PHE HA H 26.267 24.295 7.373 1.00 . A A . 57 PHE HA 1 1
1 856 1 1 57 PHE HB2 H 25.887 21.800 6.890 1.00 . A A . 57 PHE HB2 1 1
1 857 1 1 57 PHE HB3 H 25.048 22.962 5.865 1.00 . A A . 57 PHE HB3 1 1
1 858 1 1 57 PHE HD1 H 28.218 21.004 5.989 1.00 . A A . 57 PHE HD1 1 1
1 859 1 1 57 PHE HD2 H 25.138 22.691 3.584 1.00 . A A . 57 PHE HD2 1 1
1 860 1 1 57 PHE HE1 H 29.198 19.945 3.997 1.00 . A A . 57 PHE HE1 1 1
1 861 1 1 57 PHE HE2 H 26.113 21.633 1.588 1.00 . A A . 57 PHE HE2 1 1
1 862 1 1 57 PHE HZ H 28.147 20.259 1.793 1.00 . A A . 57 PHE HZ 1 1
1 863 1 1 57 PHE N N 27.361 24.556 5.643 1.00 . A A . 57 PHE N 1 1
1 864 1 1 57 PHE O O 29.164 23.010 7.031 1.00 . A A . 57 PHE O 1 1
1 865 1 1 58 PRO C C 29.197 20.738 9.205 1.00 . A A . 58 PRO C 1 1
1 866 1 1 58 PRO CA C 28.760 22.129 9.653 1.00 . A A . 58 PRO CA 1 1
1 867 1 1 58 PRO CB C 28.039 22.053 11.001 1.00 . A A . 58 PRO CB 1 1
1 868 1 1 58 PRO CD C 26.429 22.799 9.400 1.00 . A A . 58 PRO CD 1 1
1 869 1 1 58 PRO CG C 26.592 21.986 10.654 1.00 . A A . 58 PRO CG 1 1
1 870 1 1 58 PRO HA H 29.628 22.766 9.742 1.00 . A A . 58 PRO HA 1 1
1 871 1 1 58 PRO HB2 H 28.360 21.170 11.536 1.00 . A A . 58 PRO HB2 1 1
1 872 1 1 58 PRO HB3 H 28.264 22.935 11.584 1.00 . A A . 58 PRO HB3 1 1
1 873 1 1 58 PRO HD2 H 25.666 22.368 8.767 1.00 . A A . 58 PRO HD2 1 1
1 874 1 1 58 PRO HD3 H 26.185 23.822 9.643 1.00 . A A . 58 PRO HD3 1 1
1 875 1 1 58 PRO HG2 H 26.304 20.961 10.477 1.00 . A A . 58 PRO HG2 1 1
1 876 1 1 58 PRO HG3 H 26.002 22.409 11.454 1.00 . A A . 58 PRO HG3 1 1
1 877 1 1 58 PRO N N 27.753 22.711 8.761 1.00 . A A . 58 PRO N 1 1
1 878 1 1 58 PRO O O 28.746 20.239 8.173 1.00 . A A . 58 PRO O 1 1
1 879 1 1 59 GLN C C 30.022 17.751 10.646 1.00 . A A . 59 GLN C 1 1
1 880 1 1 59 GLN CA C 30.572 18.784 9.668 1.00 . A A . 59 GLN CA 1 1
1 881 1 1 59 GLN CB C 32.102 18.767 9.697 1.00 . A A . 59 GLN CB 1 1
1 882 1 1 59 GLN CD C 32.531 19.754 7.411 1.00 . A A . 59 GLN CD 1 1
1 883 1 1 59 GLN CG C 32.738 19.899 8.905 1.00 . A A . 59 GLN CG 1 1
1 884 1 1 59 GLN H H 30.396 20.568 10.795 1.00 . A A . 59 GLN H 1 1
1 885 1 1 59 GLN HA H 30.236 18.535 8.673 1.00 . A A . 59 GLN HA 1 1
1 886 1 1 59 GLN HB2 H 32.432 18.843 10.721 1.00 . A A . 59 GLN HB2 1 1
1 887 1 1 59 GLN HB3 H 32.446 17.831 9.283 1.00 . A A . 59 GLN HB3 1 1
1 888 1 1 59 GLN HE21 H 31.344 21.349 7.394 1.00 . A A . 59 GLN HE21 1 1
1 889 1 1 59 GLN HE22 H 31.592 20.583 5.867 1.00 . A A . 59 GLN HE22 1 1
1 890 1 1 59 GLN HG2 H 32.300 20.834 9.223 1.00 . A A . 59 GLN HG2 1 1
1 891 1 1 59 GLN HG3 H 33.798 19.911 9.108 1.00 . A A . 59 GLN HG3 1 1
1 892 1 1 59 GLN N N 30.075 20.118 9.987 1.00 . A A . 59 GLN N 1 1
1 893 1 1 59 GLN NE2 N 31.742 20.651 6.832 1.00 . A A . 59 GLN NE2 1 1
1 894 1 1 59 GLN O O 29.760 18.060 11.808 1.00 . A A . 59 GLN O 1 1
1 895 1 1 59 GLN OE1 O 33.073 18.845 6.782 1.00 . A A . 59 GLN OE1 1 1
1 896 1 1 60 ILE C C 30.399 14.386 11.252 1.00 . A A . 60 ILE C 1 1
1 897 1 1 60 ILE CA C 29.332 15.445 10.998 1.00 . A A . 60 ILE CA 1 1
1 898 1 1 60 ILE CB C 28.104 14.776 10.353 1.00 . A A . 60 ILE CB 1 1
1 899 1 1 60 ILE CD1 C 26.512 16.566 11.211 1.00 . A A . 60 ILE CD1 1 1
1 900 1 1 60 ILE CG1 C 27.048 15.827 10.005 1.00 . A A . 60 ILE CG1 1 1
1 901 1 1 60 ILE CG2 C 27.524 13.722 11.284 1.00 . A A . 60 ILE CG2 1 1
1 902 1 1 60 ILE H H 30.077 16.339 9.231 1.00 . A A . 60 ILE H 1 1
1 903 1 1 60 ILE HA H 29.029 15.870 11.944 1.00 . A A . 60 ILE HA 1 1
1 904 1 1 60 ILE HB H 28.424 14.285 9.446 1.00 . A A . 60 ILE HB 1 1
1 905 1 1 60 ILE HD11 H 25.459 16.355 11.325 1.00 . A A . 60 ILE HD11 1 1
1 906 1 1 60 ILE HD12 H 27.042 16.247 12.094 1.00 . A A . 60 ILE HD12 1 1
1 907 1 1 60 ILE HD13 H 26.651 17.630 11.072 1.00 . A A . 60 ILE HD13 1 1
1 908 1 1 60 ILE HG12 H 27.478 16.554 9.336 1.00 . A A . 60 ILE HG12 1 1
1 909 1 1 60 ILE HG13 H 26.215 15.342 9.516 1.00 . A A . 60 ILE HG13 1 1
1 910 1 1 60 ILE HG21 H 26.498 13.525 11.010 1.00 . A A . 60 ILE HG21 1 1
1 911 1 1 60 ILE HG22 H 28.099 12.811 11.199 1.00 . A A . 60 ILE HG22 1 1
1 912 1 1 60 ILE HG23 H 27.563 14.080 12.301 1.00 . A A . 60 ILE HG23 1 1
1 913 1 1 60 ILE N N 29.850 16.523 10.166 1.00 . A A . 60 ILE N 1 1
1 914 1 1 60 ILE O O 31.251 14.130 10.400 1.00 . A A . 60 ILE O 1 1
1 915 1 1 61 PHE C C 30.598 11.513 13.367 1.00 . A A . 61 PHE C 1 1
1 916 1 1 61 PHE CA C 31.306 12.736 12.795 1.00 . A A . 61 PHE CA 1 1
1 917 1 1 61 PHE CB C 32.310 13.282 13.814 1.00 . A A . 61 PHE CB 1 1
1 918 1 1 61 PHE CD1 C 34.560 12.826 12.801 1.00 . A A . 61 PHE CD1 1 1
1 919 1 1 61 PHE CD2 C 33.851 15.093 13.014 1.00 . A A . 61 PHE CD2 1 1
1 920 1 1 61 PHE CE1 C 35.749 13.247 12.233 1.00 . A A . 61 PHE CE1 1 1
1 921 1 1 61 PHE CE2 C 35.037 15.520 12.445 1.00 . A A . 61 PHE CE2 1 1
1 922 1 1 61 PHE CG C 33.599 13.743 13.197 1.00 . A A . 61 PHE CG 1 1
1 923 1 1 61 PHE CZ C 35.987 14.596 12.056 1.00 . A A . 61 PHE CZ 1 1
1 924 1 1 61 PHE H H 29.642 14.017 13.066 1.00 . A A . 61 PHE H 1 1
1 925 1 1 61 PHE HA H 31.837 12.445 11.901 1.00 . A A . 61 PHE HA 1 1
1 926 1 1 61 PHE HB2 H 31.869 14.122 14.328 1.00 . A A . 61 PHE HB2 1 1
1 927 1 1 61 PHE HB3 H 32.541 12.507 14.529 1.00 . A A . 61 PHE HB3 1 1
1 928 1 1 61 PHE HD1 H 34.375 11.770 12.941 1.00 . A A . 61 PHE HD1 1 1
1 929 1 1 61 PHE HD2 H 33.109 15.817 13.318 1.00 . A A . 61 PHE HD2 1 1
1 930 1 1 61 PHE HE1 H 36.489 12.522 11.930 1.00 . A A . 61 PHE HE1 1 1
1 931 1 1 61 PHE HE2 H 35.220 16.575 12.308 1.00 . A A . 61 PHE HE2 1 1
1 932 1 1 61 PHE HZ H 36.913 14.927 11.612 1.00 . A A . 61 PHE HZ 1 1
1 933 1 1 61 PHE N N 30.345 13.770 12.429 1.00 . A A . 61 PHE N 1 1
1 934 1 1 61 PHE O O 29.887 11.605 14.369 1.00 . A A . 61 PHE O 1 1
1 935 1 1 62 ILE C C 31.230 8.065 13.478 1.00 . A A . 62 ILE C 1 1
1 936 1 1 62 ILE CA C 30.178 9.124 13.170 1.00 . A A . 62 ILE CA 1 1
1 937 1 1 62 ILE CB C 29.202 8.571 12.113 1.00 . A A . 62 ILE CB 1 1
1 938 1 1 62 ILE CD1 C 29.405 7.535 9.798 1.00 . A A . 62 ILE CD1 1 1
1 939 1 1 62 ILE CG1 C 29.824 8.659 10.718 1.00 . A A . 62 ILE CG1 1 1
1 940 1 1 62 ILE CG2 C 27.885 9.330 12.161 1.00 . A A . 62 ILE CG2 1 1
1 941 1 1 62 ILE H H 31.374 10.356 11.934 1.00 . A A . 62 ILE H 1 1
1 942 1 1 62 ILE HA H 29.620 9.335 14.071 1.00 . A A . 62 ILE HA 1 1
1 943 1 1 62 ILE HB H 29.003 7.537 12.347 1.00 . A A . 62 ILE HB 1 1
1 944 1 1 62 ILE HD11 H 30.088 6.705 9.907 1.00 . A A . 62 ILE HD11 1 1
1 945 1 1 62 ILE HD12 H 28.405 7.215 10.051 1.00 . A A . 62 ILE HD12 1 1
1 946 1 1 62 ILE HD13 H 29.422 7.881 8.774 1.00 . A A . 62 ILE HD13 1 1
1 947 1 1 62 ILE HG12 H 29.532 9.590 10.259 1.00 . A A . 62 ILE HG12 1 1
1 948 1 1 62 ILE HG13 H 30.901 8.630 10.810 1.00 . A A . 62 ILE HG13 1 1
1 949 1 1 62 ILE HG21 H 27.867 9.966 13.033 1.00 . A A . 62 ILE HG21 1 1
1 950 1 1 62 ILE HG22 H 27.786 9.935 11.273 1.00 . A A . 62 ILE HG22 1 1
1 951 1 1 62 ILE HG23 H 27.066 8.628 12.210 1.00 . A A . 62 ILE HG23 1 1
1 952 1 1 62 ILE N N 30.796 10.366 12.725 1.00 . A A . 62 ILE N 1 1
1 953 1 1 62 ILE O O 31.858 7.517 12.573 1.00 . A A . 62 ILE O 1 1
1 954 1 1 63 GLY C C 33.772 7.063 14.606 1.00 . A A . 63 GLY C 1 1
1 955 1 1 63 GLY CA C 32.393 6.785 15.168 1.00 . A A . 63 GLY CA 1 1
1 956 1 1 63 GLY H H 30.886 8.248 15.441 1.00 . A A . 63 GLY H 1 1
1 957 1 1 63 GLY HA2 H 32.451 6.772 16.246 1.00 . A A . 63 GLY HA2 1 1
1 958 1 1 63 GLY HA3 H 32.066 5.815 14.824 1.00 . A A . 63 GLY HA3 1 1
1 959 1 1 63 GLY N N 31.417 7.780 14.763 1.00 . A A . 63 GLY N 1 1
1 960 1 1 63 GLY O O 34.387 8.079 14.928 1.00 . A A . 63 GLY O 1 1
1 961 1 1 64 SER C C 35.460 6.659 11.678 1.00 . A A . 64 SER C 1 1
1 962 1 1 64 SER CA C 35.578 6.309 13.158 1.00 . A A . 64 SER CA 1 1
1 963 1 1 64 SER CB C 36.390 5.024 13.327 1.00 . A A . 64 SER CB 1 1
1 964 1 1 64 SER H H 33.721 5.370 13.545 1.00 . A A . 64 SER H 1 1
1 965 1 1 64 SER HA H 36.086 7.115 13.667 1.00 . A A . 64 SER HA 1 1
1 966 1 1 64 SER HB2 H 35.899 4.219 12.800 1.00 . A A . 64 SER HB2 1 1
1 967 1 1 64 SER HB3 H 37.380 5.171 12.918 1.00 . A A . 64 SER HB3 1 1
1 968 1 1 64 SER HG H 37.046 5.322 15.148 1.00 . A A . 64 SER HG 1 1
1 969 1 1 64 SER N N 34.260 6.159 13.763 1.00 . A A . 64 SER N 1 1
1 970 1 1 64 SER O O 36.356 6.368 10.885 1.00 . A A . 64 SER O 1 1
1 971 1 1 64 SER OG O 36.507 4.670 14.693 1.00 . A A . 64 SER OG 1 1
1 972 1 1 65 VAL C C 33.900 9.184 9.810 1.00 . A A . 65 VAL C 1 1
1 973 1 1 65 VAL CA C 34.111 7.680 9.927 1.00 . A A . 65 VAL CA 1 1
1 974 1 1 65 VAL CB C 32.885 6.954 9.340 1.00 . A A . 65 VAL CB 1 1
1 975 1 1 65 VAL CG1 C 32.638 7.396 7.907 1.00 . A A . 65 VAL CG1 1 1
1 976 1 1 65 VAL CG2 C 33.071 5.446 9.418 1.00 . A A . 65 VAL CG2 1 1
1 977 1 1 65 VAL H H 33.669 7.493 11.989 1.00 . A A . 65 VAL H 1 1
1 978 1 1 65 VAL HA H 34.978 7.400 9.348 1.00 . A A . 65 VAL HA 1 1
1 979 1 1 65 VAL HB H 32.019 7.219 9.929 1.00 . A A . 65 VAL HB 1 1
1 980 1 1 65 VAL HG11 H 32.450 8.460 7.885 1.00 . A A . 65 VAL HG11 1 1
1 981 1 1 65 VAL HG12 H 33.508 7.171 7.305 1.00 . A A . 65 VAL HG12 1 1
1 982 1 1 65 VAL HG13 H 31.781 6.872 7.510 1.00 . A A . 65 VAL HG13 1 1
1 983 1 1 65 VAL HG21 H 34.062 5.189 9.075 1.00 . A A . 65 VAL HG21 1 1
1 984 1 1 65 VAL HG22 H 32.948 5.120 10.440 1.00 . A A . 65 VAL HG22 1 1
1 985 1 1 65 VAL HG23 H 32.337 4.959 8.794 1.00 . A A . 65 VAL HG23 1 1
1 986 1 1 65 VAL N N 34.347 7.288 11.312 1.00 . A A . 65 VAL N 1 1
1 987 1 1 65 VAL O O 33.311 9.811 10.693 1.00 . A A . 65 VAL O 1 1
1 988 1 1 66 HIS C C 33.058 11.487 7.575 1.00 . A A . 66 HIS C 1 1
1 989 1 1 66 HIS CA C 34.249 11.194 8.481 1.00 . A A . 66 HIS CA 1 1
1 990 1 1 66 HIS CB C 35.529 11.754 7.858 1.00 . A A . 66 HIS CB 1 1
1 991 1 1 66 HIS CD2 C 35.072 14.289 7.553 1.00 . A A . 66 HIS CD2 1 1
1 992 1 1 66 HIS CE1 C 36.581 15.057 8.945 1.00 . A A . 66 HIS CE1 1 1
1 993 1 1 66 HIS CG C 35.713 13.224 8.086 1.00 . A A . 66 HIS CG 1 1
1 994 1 1 66 HIS H H 34.844 9.210 8.048 1.00 . A A . 66 HIS H 1 1
1 995 1 1 66 HIS HA H 34.086 11.672 9.435 1.00 . A A . 66 HIS HA 1 1
1 996 1 1 66 HIS HB2 H 36.380 11.244 8.282 1.00 . A A . 66 HIS HB2 1 1
1 997 1 1 66 HIS HB3 H 35.507 11.583 6.791 1.00 . A A . 66 HIS HB3 1 1
1 998 1 1 66 HIS HD1 H 37.279 13.214 9.496 1.00 . A A . 66 HIS HD1 1 1
1 999 1 1 66 HIS HD2 H 34.269 14.259 6.829 1.00 . A A . 66 HIS HD2 1 1
1 1000 1 1 66 HIS HE1 H 37.196 15.728 9.527 1.00 . A A . 66 HIS HE1 1 1
1 1001 1 1 66 HIS N N 34.385 9.761 8.715 1.00 . A A . 66 HIS N 1 1
1 1002 1 1 66 HIS ND1 N 36.653 13.738 8.953 1.00 . A A . 66 HIS ND1 1 1
1 1003 1 1 66 HIS NE2 N 35.630 15.417 8.103 1.00 . A A . 66 HIS NE2 1 1
1 1004 1 1 66 HIS O O 32.663 10.650 6.762 1.00 . A A . 66 HIS O 1 1
1 1005 1 1 67 VAL C C 31.452 14.543 6.493 1.00 . A A . 67 VAL C 1 1
1 1006 1 1 67 VAL CA C 31.342 13.082 6.914 1.00 . A A . 67 VAL CA 1 1
1 1007 1 1 67 VAL CB C 30.020 12.877 7.677 1.00 . A A . 67 VAL CB 1 1
1 1008 1 1 67 VAL CG1 C 28.836 13.291 6.816 1.00 . A A . 67 VAL CG1 1 1
1 1009 1 1 67 VAL CG2 C 29.882 11.430 8.125 1.00 . A A . 67 VAL CG2 1 1
1 1010 1 1 67 VAL H H 32.848 13.303 8.384 1.00 . A A . 67 VAL H 1 1
1 1011 1 1 67 VAL HA H 31.321 12.463 6.029 1.00 . A A . 67 VAL HA 1 1
1 1012 1 1 67 VAL HB H 30.034 13.505 8.556 1.00 . A A . 67 VAL HB 1 1
1 1013 1 1 67 VAL HG11 H 28.156 12.458 6.714 1.00 . A A . 67 VAL HG11 1 1
1 1014 1 1 67 VAL HG12 H 28.324 14.120 7.282 1.00 . A A . 67 VAL HG12 1 1
1 1015 1 1 67 VAL HG13 H 29.189 13.589 5.840 1.00 . A A . 67 VAL HG13 1 1
1 1016 1 1 67 VAL HG21 H 30.441 11.282 9.039 1.00 . A A . 67 VAL HG21 1 1
1 1017 1 1 67 VAL HG22 H 28.840 11.204 8.301 1.00 . A A . 67 VAL HG22 1 1
1 1018 1 1 67 VAL HG23 H 30.268 10.777 7.358 1.00 . A A . 67 VAL HG23 1 1
1 1019 1 1 67 VAL N N 32.488 12.679 7.720 1.00 . A A . 67 VAL N 1 1
1 1020 1 1 67 VAL O O 31.726 15.417 7.314 1.00 . A A . 67 VAL O 1 1
1 1021 1 1 68 GLY C C 30.470 17.128 5.501 1.00 . A A . 68 GLY C 1 1
1 1022 1 1 68 GLY CA C 31.315 16.158 4.699 1.00 . A A . 68 GLY CA 1 1
1 1023 1 1 68 GLY H H 31.021 14.064 4.598 1.00 . A A . 68 GLY H 1 1
1 1024 1 1 68 GLY HA2 H 32.345 16.483 4.728 1.00 . A A . 68 GLY HA2 1 1
1 1025 1 1 68 GLY HA3 H 30.975 16.166 3.674 1.00 . A A . 68 GLY HA3 1 1
1 1026 1 1 68 GLY N N 31.236 14.800 5.207 1.00 . A A . 68 GLY N 1 1
1 1027 1 1 68 GLY O O 30.806 18.306 5.616 1.00 . A A . 68 GLY O 1 1
1 1028 1 1 69 GLY C C 27.027 17.244 6.530 1.00 . A A . 69 GLY C 1 1
1 1029 1 1 69 GLY CA C 28.492 17.476 6.847 1.00 . A A . 69 GLY CA 1 1
1 1030 1 1 69 GLY H H 29.153 15.684 5.934 1.00 . A A . 69 GLY H 1 1
1 1031 1 1 69 GLY HA2 H 28.660 17.274 7.893 1.00 . A A . 69 GLY HA2 1 1
1 1032 1 1 69 GLY HA3 H 28.731 18.510 6.646 1.00 . A A . 69 GLY HA3 1 1
1 1033 1 1 69 GLY N N 29.371 16.632 6.058 1.00 . A A . 69 GLY N 1 1
1 1034 1 1 69 GLY O O 26.581 16.101 6.431 1.00 . A A . 69 GLY O 1 1
1 1035 1 1 70 SER C C 24.628 17.625 4.695 1.00 . A A . 70 SER C 1 1
1 1036 1 1 70 SER CA C 24.854 18.240 6.073 1.00 . A A . 70 SER CA 1 1
1 1037 1 1 70 SER CB C 24.208 19.625 6.138 1.00 . A A . 70 SER CB 1 1
1 1038 1 1 70 SER H H 26.692 19.215 6.466 1.00 . A A . 70 SER H 1 1
1 1039 1 1 70 SER HA H 24.398 17.604 6.817 1.00 . A A . 70 SER HA 1 1
1 1040 1 1 70 SER HB2 H 24.683 20.205 6.915 1.00 . A A . 70 SER HB2 1 1
1 1041 1 1 70 SER HB3 H 24.336 20.124 5.189 1.00 . A A . 70 SER HB3 1 1
1 1042 1 1 70 SER HG H 22.678 19.655 7.363 1.00 . A A . 70 SER HG 1 1
1 1043 1 1 70 SER N N 26.278 18.331 6.374 1.00 . A A . 70 SER N 1 1
1 1044 1 1 70 SER O O 23.708 16.830 4.501 1.00 . A A . 70 SER O 1 1
1 1045 1 1 70 SER OG O 22.823 19.529 6.421 1.00 . A A . 70 SER OG 1 1
1 1046 1 1 71 ASP C C 25.308 15.962 2.379 1.00 . A A . 71 ASP C 1 1
1 1047 1 1 71 ASP CA C 25.369 17.486 2.381 1.00 . A A . 71 ASP CA 1 1
1 1048 1 1 71 ASP CB C 26.552 17.963 1.539 1.00 . A A . 71 ASP CB 1 1
1 1049 1 1 71 ASP CG C 26.742 17.135 0.284 1.00 . A A . 71 ASP CG 1 1
1 1050 1 1 71 ASP H H 26.186 18.637 3.958 1.00 . A A . 71 ASP H 1 1
1 1051 1 1 71 ASP HA H 24.456 17.870 1.951 1.00 . A A . 71 ASP HA 1 1
1 1052 1 1 71 ASP HB2 H 26.389 18.991 1.249 1.00 . A A . 71 ASP HB2 1 1
1 1053 1 1 71 ASP HB3 H 27.455 17.900 2.130 1.00 . A A . 71 ASP HB3 1 1
1 1054 1 1 71 ASP N N 25.474 18.000 3.742 1.00 . A A . 71 ASP N 1 1
1 1055 1 1 71 ASP O O 24.405 15.366 1.791 1.00 . A A . 71 ASP O 1 1
1 1056 1 1 71 ASP OD1 O 25.729 16.805 -0.367 1.00 . A A . 71 ASP OD1 1 1
1 1057 1 1 71 ASP OD2 O 27.903 16.816 -0.049 1.00 . A A . 71 ASP OD2 1 1
1 1058 1 1 72 ASP C C 25.317 13.347 4.119 1.00 . A A . 72 ASP C 1 1
1 1059 1 1 72 ASP CA C 26.334 13.880 3.115 1.00 . A A . 72 ASP CA 1 1
1 1060 1 1 72 ASP CB C 27.741 13.424 3.504 1.00 . A A . 72 ASP CB 1 1
1 1061 1 1 72 ASP CG C 28.672 13.338 2.311 1.00 . A A . 72 ASP CG 1 1
1 1062 1 1 72 ASP H H 26.969 15.865 3.489 1.00 . A A . 72 ASP H 1 1
1 1063 1 1 72 ASP HA H 26.096 13.488 2.138 1.00 . A A . 72 ASP HA 1 1
1 1064 1 1 72 ASP HB2 H 28.157 14.126 4.213 1.00 . A A . 72 ASP HB2 1 1
1 1065 1 1 72 ASP HB3 H 27.681 12.448 3.963 1.00 . A A . 72 ASP HB3 1 1
1 1066 1 1 72 ASP N N 26.276 15.336 3.040 1.00 . A A . 72 ASP N 1 1
1 1067 1 1 72 ASP O O 24.625 12.362 3.855 1.00 . A A . 72 ASP O 1 1
1 1068 1 1 72 ASP OD1 O 29.030 14.400 1.760 1.00 . A A . 72 ASP OD1 1 1
1 1069 1 1 72 ASP OD2 O 29.044 12.209 1.930 1.00 . A A . 72 ASP OD2 1 1
1 1070 1 1 73 LEU C C 22.883 13.460 5.761 1.00 . A A . 73 LEU C 1 1
1 1071 1 1 73 LEU CA C 24.297 13.595 6.316 1.00 . A A . 73 LEU CA 1 1
1 1072 1 1 73 LEU CB C 24.312 14.606 7.463 1.00 . A A . 73 LEU CB 1 1
1 1073 1 1 73 LEU CD1 C 23.621 14.745 9.869 1.00 . A A . 73 LEU CD1 1 1
1 1074 1 1 73 LEU CD2 C 22.071 15.546 8.076 1.00 . A A . 73 LEU CD2 1 1
1 1075 1 1 73 LEU CG C 23.140 14.527 8.443 1.00 . A A . 73 LEU CG 1 1
1 1076 1 1 73 LEU H H 25.806 14.781 5.423 1.00 . A A . 73 LEU H 1 1
1 1077 1 1 73 LEU HA H 24.618 12.634 6.688 1.00 . A A . 73 LEU HA 1 1
1 1078 1 1 73 LEU HB2 H 25.222 14.455 8.025 1.00 . A A . 73 LEU HB2 1 1
1 1079 1 1 73 LEU HB3 H 24.318 15.596 7.031 1.00 . A A . 73 LEU HB3 1 1
1 1080 1 1 73 LEU HD11 H 22.782 14.677 10.545 1.00 . A A . 73 LEU HD11 1 1
1 1081 1 1 73 LEU HD12 H 24.071 15.724 9.952 1.00 . A A . 73 LEU HD12 1 1
1 1082 1 1 73 LEU HD13 H 24.351 13.991 10.122 1.00 . A A . 73 LEU HD13 1 1
1 1083 1 1 73 LEU HD21 H 22.541 16.429 7.668 1.00 . A A . 73 LEU HD21 1 1
1 1084 1 1 73 LEU HD22 H 21.510 15.813 8.960 1.00 . A A . 73 LEU HD22 1 1
1 1085 1 1 73 LEU HD23 H 21.404 15.119 7.341 1.00 . A A . 73 LEU HD23 1 1
1 1086 1 1 73 LEU HG H 22.698 13.542 8.387 1.00 . A A . 73 LEU HG 1 1
1 1087 1 1 73 LEU N N 25.230 14.003 5.271 1.00 . A A . 73 LEU N 1 1
1 1088 1 1 73 LEU O O 22.156 12.527 6.106 1.00 . A A . 73 LEU O 1 1
1 1089 1 1 74 TYR C C 21.104 13.372 3.151 1.00 . A A . 74 TYR C 1 1
1 1090 1 1 74 TYR CA C 21.172 14.380 4.295 1.00 . A A . 74 TYR CA 1 1
1 1091 1 1 74 TYR CB C 20.806 15.774 3.783 1.00 . A A . 74 TYR CB 1 1
1 1092 1 1 74 TYR CD1 C 18.759 16.356 5.143 1.00 . A A . 74 TYR CD1 1 1
1 1093 1 1 74 TYR CD2 C 20.715 17.689 5.427 1.00 . A A . 74 TYR CD2 1 1
1 1094 1 1 74 TYR CE1 C 18.092 17.128 6.074 1.00 . A A . 74 TYR CE1 1 1
1 1095 1 1 74 TYR CE2 C 20.056 18.466 6.360 1.00 . A A . 74 TYR CE2 1 1
1 1096 1 1 74 TYR CG C 20.081 16.623 4.803 1.00 . A A . 74 TYR CG 1 1
1 1097 1 1 74 TYR CZ C 18.745 18.182 6.680 1.00 . A A . 74 TYR CZ 1 1
1 1098 1 1 74 TYR H H 23.124 15.112 4.662 1.00 . A A . 74 TYR H 1 1
1 1099 1 1 74 TYR HA H 20.465 14.090 5.058 1.00 . A A . 74 TYR HA 1 1
1 1100 1 1 74 TYR HB2 H 21.708 16.295 3.502 1.00 . A A . 74 TYR HB2 1 1
1 1101 1 1 74 TYR HB3 H 20.167 15.676 2.918 1.00 . A A . 74 TYR HB3 1 1
1 1102 1 1 74 TYR HD1 H 18.251 15.531 4.666 1.00 . A A . 74 TYR HD1 1 1
1 1103 1 1 74 TYR HD2 H 21.742 17.909 5.174 1.00 . A A . 74 TYR HD2 1 1
1 1104 1 1 74 TYR HE1 H 17.066 16.907 6.325 1.00 . A A . 74 TYR HE1 1 1
1 1105 1 1 74 TYR HE2 H 20.567 19.291 6.835 1.00 . A A . 74 TYR HE2 1 1
1 1106 1 1 74 TYR HH H 17.954 18.446 8.411 1.00 . A A . 74 TYR HH 1 1
1 1107 1 1 74 TYR N N 22.500 14.394 4.898 1.00 . A A . 74 TYR N 1 1
1 1108 1 1 74 TYR O O 20.115 12.658 2.997 1.00 . A A . 74 TYR O 1 1
1 1109 1 1 74 TYR OH O 18.085 18.955 7.607 1.00 . A A . 74 TYR OH 1 1
1 1110 1 1 75 ALA C C 21.967 10.966 1.672 1.00 . A A . 75 ALA C 1 1
1 1111 1 1 75 ALA CA C 22.228 12.400 1.225 1.00 . A A . 75 ALA CA 1 1
1 1112 1 1 75 ALA CB C 23.582 12.502 0.536 1.00 . A A . 75 ALA CB 1 1
1 1113 1 1 75 ALA H H 22.924 13.916 2.527 1.00 . A A . 75 ALA H 1 1
1 1114 1 1 75 ALA HA H 21.467 12.690 0.514 1.00 . A A . 75 ALA HA 1 1
1 1115 1 1 75 ALA HB1 H 23.572 13.333 -0.154 1.00 . A A . 75 ALA HB1 1 1
1 1116 1 1 75 ALA HB2 H 24.352 12.657 1.276 1.00 . A A . 75 ALA HB2 1 1
1 1117 1 1 75 ALA HB3 H 23.779 11.588 -0.004 1.00 . A A . 75 ALA HB3 1 1
1 1118 1 1 75 ALA N N 22.166 13.321 2.353 1.00 . A A . 75 ALA N 1 1
1 1119 1 1 75 ALA O O 21.203 10.237 1.038 1.00 . A A . 75 ALA O 1 1
1 1120 1 1 76 LEU C C 21.006 8.984 3.756 1.00 . A A . 76 LEU C 1 1
1 1121 1 1 76 LEU CA C 22.442 9.218 3.298 1.00 . A A . 76 LEU CA 1 1
1 1122 1 1 76 LEU CB C 23.405 8.988 4.464 1.00 . A A . 76 LEU CB 1 1
1 1123 1 1 76 LEU CD1 C 25.733 8.891 5.387 1.00 . A A . 76 LEU CD1 1 1
1 1124 1 1 76 LEU CD2 C 25.274 8.065 3.072 1.00 . A A . 76 LEU CD2 1 1
1 1125 1 1 76 LEU CG C 24.894 9.087 4.134 1.00 . A A . 76 LEU CG 1 1
1 1126 1 1 76 LEU H H 23.201 11.193 3.228 1.00 . A A . 76 LEU H 1 1
1 1127 1 1 76 LEU HA H 22.673 8.520 2.507 1.00 . A A . 76 LEU HA 1 1
1 1128 1 1 76 LEU HB2 H 23.186 9.723 5.223 1.00 . A A . 76 LEU HB2 1 1
1 1129 1 1 76 LEU HB3 H 23.217 7.999 4.857 1.00 . A A . 76 LEU HB3 1 1
1 1130 1 1 76 LEU HD11 H 25.746 9.808 5.958 1.00 . A A . 76 LEU HD11 1 1
1 1131 1 1 76 LEU HD12 H 26.742 8.628 5.107 1.00 . A A . 76 LEU HD12 1 1
1 1132 1 1 76 LEU HD13 H 25.308 8.099 5.986 1.00 . A A . 76 LEU HD13 1 1
1 1133 1 1 76 LEU HD21 H 26.348 7.959 3.041 1.00 . A A . 76 LEU HD21 1 1
1 1134 1 1 76 LEU HD22 H 24.919 8.400 2.107 1.00 . A A . 76 LEU HD22 1 1
1 1135 1 1 76 LEU HD23 H 24.824 7.113 3.311 1.00 . A A . 76 LEU HD23 1 1
1 1136 1 1 76 LEU HG H 25.106 10.072 3.741 1.00 . A A . 76 LEU HG 1 1
1 1137 1 1 76 LEU N N 22.605 10.567 2.766 1.00 . A A . 76 LEU N 1 1
1 1138 1 1 76 LEU O O 20.449 7.905 3.555 1.00 . A A . 76 LEU O 1 1
1 1139 1 1 77 GLU C C 18.078 9.601 3.709 1.00 . A A . 77 GLU C 1 1
1 1140 1 1 77 GLU CA C 19.040 9.906 4.855 1.00 . A A . 77 GLU CA 1 1
1 1141 1 1 77 GLU CB C 18.629 11.207 5.548 1.00 . A A . 77 GLU CB 1 1
1 1142 1 1 77 GLU CD C 16.365 12.082 4.849 1.00 . A A . 77 GLU CD 1 1
1 1143 1 1 77 GLU CG C 17.146 11.281 5.872 1.00 . A A . 77 GLU CG 1 1
1 1144 1 1 77 GLU H H 20.909 10.837 4.501 1.00 . A A . 77 GLU H 1 1
1 1145 1 1 77 GLU HA H 18.997 9.099 5.570 1.00 . A A . 77 GLU HA 1 1
1 1146 1 1 77 GLU HB2 H 19.183 11.300 6.471 1.00 . A A . 77 GLU HB2 1 1
1 1147 1 1 77 GLU HB3 H 18.876 12.038 4.904 1.00 . A A . 77 GLU HB3 1 1
1 1148 1 1 77 GLU HG2 H 16.747 10.279 5.902 1.00 . A A . 77 GLU HG2 1 1
1 1149 1 1 77 GLU HG3 H 17.025 11.745 6.840 1.00 . A A . 77 GLU HG3 1 1
1 1150 1 1 77 GLU N N 20.412 10.002 4.370 1.00 . A A . 77 GLU N 1 1
1 1151 1 1 77 GLU O O 17.044 8.964 3.907 1.00 . A A . 77 GLU O 1 1
1 1152 1 1 77 GLU OE1 O 16.909 13.083 4.338 1.00 . A A . 77 GLU OE1 1 1
1 1153 1 1 77 GLU OE2 O 15.209 11.708 4.561 1.00 . A A . 77 GLU OE2 1 1
1 1154 1 1 78 ASP C C 17.815 8.436 0.776 1.00 . A A . 78 ASP C 1 1
1 1155 1 1 78 ASP CA C 17.598 9.837 1.336 1.00 . A A . 78 ASP CA 1 1
1 1156 1 1 78 ASP CB C 17.906 10.883 0.262 1.00 . A A . 78 ASP CB 1 1
1 1157 1 1 78 ASP CG C 17.027 12.112 0.381 1.00 . A A . 78 ASP CG 1 1
1 1158 1 1 78 ASP H H 19.266 10.562 2.420 1.00 . A A . 78 ASP H 1 1
1 1159 1 1 78 ASP HA H 16.565 9.936 1.635 1.00 . A A . 78 ASP HA 1 1
1 1160 1 1 78 ASP HB2 H 18.937 11.190 0.355 1.00 . A A . 78 ASP HB2 1 1
1 1161 1 1 78 ASP HB3 H 17.751 10.443 -0.712 1.00 . A A . 78 ASP HB3 1 1
1 1162 1 1 78 ASP N N 18.428 10.061 2.513 1.00 . A A . 78 ASP N 1 1
1 1163 1 1 78 ASP O O 16.860 7.692 0.553 1.00 . A A . 78 ASP O 1 1
1 1164 1 1 78 ASP OD1 O 15.915 12.102 -0.186 1.00 . A A . 78 ASP OD1 1 1
1 1165 1 1 78 ASP OD2 O 17.451 13.084 1.041 1.00 . A A . 78 ASP OD2 1 1
1 1166 1 1 79 GLU C C 18.984 5.663 0.969 1.00 . A A . 79 GLU C 1 1
1 1167 1 1 79 GLU CA C 19.417 6.770 0.013 1.00 . A A . 79 GLU CA 1 1
1 1168 1 1 79 GLU CB C 20.923 6.676 -0.245 1.00 . A A . 79 GLU CB 1 1
1 1169 1 1 79 GLU CD C 21.045 7.663 -2.567 1.00 . A A . 79 GLU CD 1 1
1 1170 1 1 79 GLU CG C 21.462 7.797 -1.115 1.00 . A A . 79 GLU CG 1 1
1 1171 1 1 79 GLU H H 19.794 8.720 0.748 1.00 . A A . 79 GLU H 1 1
1 1172 1 1 79 GLU HA H 18.893 6.648 -0.922 1.00 . A A . 79 GLU HA 1 1
1 1173 1 1 79 GLU HB2 H 21.441 6.701 0.702 1.00 . A A . 79 GLU HB2 1 1
1 1174 1 1 79 GLU HB3 H 21.133 5.736 -0.735 1.00 . A A . 79 GLU HB3 1 1
1 1175 1 1 79 GLU HG2 H 21.093 8.739 -0.737 1.00 . A A . 79 GLU HG2 1 1
1 1176 1 1 79 GLU HG3 H 22.542 7.789 -1.063 1.00 . A A . 79 GLU HG3 1 1
1 1177 1 1 79 GLU N N 19.076 8.083 0.550 1.00 . A A . 79 GLU N 1 1
1 1178 1 1 79 GLU O O 18.662 4.553 0.546 1.00 . A A . 79 GLU O 1 1
1 1179 1 1 79 GLU OE1 O 19.969 8.188 -2.925 1.00 . A A . 79 GLU OE1 1 1
1 1180 1 1 79 GLU OE2 O 21.793 7.034 -3.344 1.00 . A A . 79 GLU OE2 1 1
1 1181 1 1 80 GLY C C 19.768 4.413 4.002 1.00 . A A . 80 GLY C 1 1
1 1182 1 1 80 GLY CA C 18.582 4.994 3.258 1.00 . A A . 80 GLY CA 1 1
1 1183 1 1 80 GLY H H 19.244 6.874 2.542 1.00 . A A . 80 GLY H 1 1
1 1184 1 1 80 GLY HA2 H 17.921 5.467 3.969 1.00 . A A . 80 GLY HA2 1 1
1 1185 1 1 80 GLY HA3 H 18.053 4.191 2.767 1.00 . A A . 80 GLY HA3 1 1
1 1186 1 1 80 GLY N N 18.977 5.973 2.262 1.00 . A A . 80 GLY N 1 1
1 1187 1 1 80 GLY O O 19.864 3.199 4.183 1.00 . A A . 80 GLY O 1 1
1 1188 1 1 81 LYS C C 22.038 5.654 6.446 1.00 . A A . 81 LYS C 1 1
1 1189 1 1 81 LYS CA C 21.864 4.849 5.163 1.00 . A A . 81 LYS CA 1 1
1 1190 1 1 81 LYS CB C 23.108 4.995 4.284 1.00 . A A . 81 LYS CB 1 1
1 1191 1 1 81 LYS CD C 24.138 4.407 2.070 1.00 . A A . 81 LYS CD 1 1
1 1192 1 1 81 LYS CE C 23.723 3.843 0.719 1.00 . A A . 81 LYS CE 1 1
1 1193 1 1 81 LYS CG C 23.193 3.963 3.173 1.00 . A A . 81 LYS CG 1 1
1 1194 1 1 81 LYS H H 20.545 6.238 4.260 1.00 . A A . 81 LYS H 1 1
1 1195 1 1 81 LYS HA H 21.735 3.807 5.419 1.00 . A A . 81 LYS HA 1 1
1 1196 1 1 81 LYS HB2 H 23.104 5.977 3.834 1.00 . A A . 81 LYS HB2 1 1
1 1197 1 1 81 LYS HB3 H 23.986 4.896 4.905 1.00 . A A . 81 LYS HB3 1 1
1 1198 1 1 81 LYS HD2 H 24.131 5.486 2.014 1.00 . A A . 81 LYS HD2 1 1
1 1199 1 1 81 LYS HD3 H 25.136 4.064 2.302 1.00 . A A . 81 LYS HD3 1 1
1 1200 1 1 81 LYS HE2 H 22.737 4.211 0.477 1.00 . A A . 81 LYS HE2 1 1
1 1201 1 1 81 LYS HE3 H 24.426 4.180 -0.029 1.00 . A A . 81 LYS HE3 1 1
1 1202 1 1 81 LYS HG2 H 23.551 3.031 3.586 1.00 . A A . 81 LYS HG2 1 1
1 1203 1 1 81 LYS HG3 H 22.207 3.816 2.754 1.00 . A A . 81 LYS HG3 1 1
1 1204 1 1 81 LYS HZ1 H 23.101 2.010 1.505 1.00 . A A . 81 LYS HZ1 1 1
1 1205 1 1 81 LYS HZ2 H 24.659 1.980 0.847 1.00 . A A . 81 LYS HZ2 1 1
1 1206 1 1 81 LYS HZ3 H 23.311 2.001 -0.174 1.00 . A A . 81 LYS HZ3 1 1
1 1207 1 1 81 LYS N N 20.677 5.281 4.434 1.00 . A A . 81 LYS N 1 1
1 1208 1 1 81 LYS NZ N 23.697 2.355 0.724 1.00 . A A . 81 LYS NZ 1 1
1 1209 1 1 81 LYS O O 23.152 5.810 6.947 1.00 . A A . 81 LYS O 1 1
1 1210 1 1 82 LEU C C 20.794 6.054 9.428 1.00 . A A . 82 LEU C 1 1
1 1211 1 1 82 LEU CA C 20.960 6.948 8.204 1.00 . A A . 82 LEU CA 1 1
1 1212 1 1 82 LEU CB C 19.858 8.009 8.179 1.00 . A A . 82 LEU CB 1 1
1 1213 1 1 82 LEU CD1 C 18.021 7.393 9.771 1.00 . A A . 82 LEU CD1 1 1
1 1214 1 1 82 LEU CD2 C 17.462 8.390 7.546 1.00 . A A . 82 LEU CD2 1 1
1 1215 1 1 82 LEU CG C 18.425 7.490 8.308 1.00 . A A . 82 LEU CG 1 1
1 1216 1 1 82 LEU H H 20.071 6.001 6.533 1.00 . A A . 82 LEU H 1 1
1 1217 1 1 82 LEU HA H 21.920 7.439 8.259 1.00 . A A . 82 LEU HA 1 1
1 1218 1 1 82 LEU HB2 H 20.038 8.690 8.997 1.00 . A A . 82 LEU HB2 1 1
1 1219 1 1 82 LEU HB3 H 19.936 8.543 7.244 1.00 . A A . 82 LEU HB3 1 1
1 1220 1 1 82 LEU HD11 H 18.907 7.389 10.389 1.00 . A A . 82 LEU HD11 1 1
1 1221 1 1 82 LEU HD12 H 17.466 6.481 9.930 1.00 . A A . 82 LEU HD12 1 1
1 1222 1 1 82 LEU HD13 H 17.404 8.240 10.031 1.00 . A A . 82 LEU HD13 1 1
1 1223 1 1 82 LEU HD21 H 17.861 9.393 7.510 1.00 . A A . 82 LEU HD21 1 1
1 1224 1 1 82 LEU HD22 H 16.506 8.400 8.047 1.00 . A A . 82 LEU HD22 1 1
1 1225 1 1 82 LEU HD23 H 17.339 8.016 6.541 1.00 . A A . 82 LEU HD23 1 1
1 1226 1 1 82 LEU HG H 18.368 6.500 7.879 1.00 . A A . 82 LEU HG 1 1
1 1227 1 1 82 LEU N N 20.930 6.160 6.977 1.00 . A A . 82 LEU N 1 1
1 1228 1 1 82 LEU O O 21.407 6.290 10.470 1.00 . A A . 82 LEU O 1 1
1 1229 1 1 83 ASP C C 21.022 3.450 10.857 1.00 . A A . 83 ASP C 1 1
1 1230 1 1 83 ASP CA C 19.720 4.094 10.391 1.00 . A A . 83 ASP CA 1 1
1 1231 1 1 83 ASP CB C 18.729 3.013 9.957 1.00 . A A . 83 ASP CB 1 1
1 1232 1 1 83 ASP CG C 18.261 2.156 11.118 1.00 . A A . 83 ASP CG 1 1
1 1233 1 1 83 ASP H H 19.504 4.890 8.441 1.00 . A A . 83 ASP H 1 1
1 1234 1 1 83 ASP HA H 19.294 4.650 11.211 1.00 . A A . 83 ASP HA 1 1
1 1235 1 1 83 ASP HB2 H 17.865 3.483 9.511 1.00 . A A . 83 ASP HB2 1 1
1 1236 1 1 83 ASP HB3 H 19.202 2.371 9.228 1.00 . A A . 83 ASP HB3 1 1
1 1237 1 1 83 ASP N N 19.964 5.025 9.296 1.00 . A A . 83 ASP N 1 1
1 1238 1 1 83 ASP O O 21.437 3.625 12.002 1.00 . A A . 83 ASP O 1 1
1 1239 1 1 83 ASP OD1 O 17.322 2.577 11.825 1.00 . A A . 83 ASP OD1 1 1
1 1240 1 1 83 ASP OD2 O 18.835 1.065 11.319 1.00 . A A . 83 ASP OD2 1 1
1 1241 1 1 84 SER C C 24.016 3.043 10.574 1.00 . A A . 84 SER C 1 1
1 1242 1 1 84 SER CA C 22.914 2.030 10.282 1.00 . A A . 84 SER CA 1 1
1 1243 1 1 84 SER CB C 23.337 1.118 9.130 1.00 . A A . 84 SER CB 1 1
1 1244 1 1 84 SER H H 21.279 2.603 9.064 1.00 . A A . 84 SER H 1 1
1 1245 1 1 84 SER HA H 22.750 1.430 11.165 1.00 . A A . 84 SER HA 1 1
1 1246 1 1 84 SER HB2 H 24.322 1.399 8.792 1.00 . A A . 84 SER HB2 1 1
1 1247 1 1 84 SER HB3 H 23.353 0.093 9.473 1.00 . A A . 84 SER HB3 1 1
1 1248 1 1 84 SER HG H 21.676 0.654 8.200 1.00 . A A . 84 SER HG 1 1
1 1249 1 1 84 SER N N 21.661 2.704 9.961 1.00 . A A . 84 SER N 1 1
1 1250 1 1 84 SER O O 25.058 2.700 11.135 1.00 . A A . 84 SER O 1 1
1 1251 1 1 84 SER OG O 22.434 1.219 8.041 1.00 . A A . 84 SER OG 1 1
1 1252 1 1 85 LEU C C 24.712 5.843 11.854 1.00 . A A . 85 LEU C 1 1
1 1253 1 1 85 LEU CA C 24.752 5.357 10.408 1.00 . A A . 85 LEU CA 1 1
1 1254 1 1 85 LEU CB C 24.482 6.526 9.459 1.00 . A A . 85 LEU CB 1 1
1 1255 1 1 85 LEU CD1 C 25.645 8.559 8.566 1.00 . A A . 85 LEU CD1 1 1
1 1256 1 1 85 LEU CD2 C 24.187 8.744 10.590 1.00 . A A . 85 LEU CD2 1 1
1 1257 1 1 85 LEU CG C 25.151 7.853 9.820 1.00 . A A . 85 LEU CG 1 1
1 1258 1 1 85 LEU H H 22.932 4.505 9.747 1.00 . A A . 85 LEU H 1 1
1 1259 1 1 85 LEU HA H 25.735 4.957 10.203 1.00 . A A . 85 LEU HA 1 1
1 1260 1 1 85 LEU HB2 H 24.825 6.240 8.476 1.00 . A A . 85 LEU HB2 1 1
1 1261 1 1 85 LEU HB3 H 23.414 6.688 9.432 1.00 . A A . 85 LEU HB3 1 1
1 1262 1 1 85 LEU HD11 H 24.818 8.715 7.890 1.00 . A A . 85 LEU HD11 1 1
1 1263 1 1 85 LEU HD12 H 26.396 7.951 8.084 1.00 . A A . 85 LEU HD12 1 1
1 1264 1 1 85 LEU HD13 H 26.074 9.513 8.837 1.00 . A A . 85 LEU HD13 1 1
1 1265 1 1 85 LEU HD21 H 23.222 8.261 10.650 1.00 . A A . 85 LEU HD21 1 1
1 1266 1 1 85 LEU HD22 H 24.084 9.690 10.079 1.00 . A A . 85 LEU HD22 1 1
1 1267 1 1 85 LEU HD23 H 24.568 8.910 11.586 1.00 . A A . 85 LEU HD23 1 1
1 1268 1 1 85 LEU HG H 26.005 7.658 10.452 1.00 . A A . 85 LEU HG 1 1
1 1269 1 1 85 LEU N N 23.780 4.292 10.189 1.00 . A A . 85 LEU N 1 1
1 1270 1 1 85 LEU O O 25.748 5.957 12.512 1.00 . A A . 85 LEU O 1 1
1 1271 1 1 86 LEU C C 23.463 5.445 14.706 1.00 . A A . 86 LEU C 1 1
1 1272 1 1 86 LEU CA C 23.334 6.596 13.713 1.00 . A A . 86 LEU CA 1 1
1 1273 1 1 86 LEU CB C 21.969 7.269 13.870 1.00 . A A . 86 LEU CB 1 1
1 1274 1 1 86 LEU CD1 C 20.352 5.529 14.672 1.00 . A A . 86 LEU CD1 1 1
1 1275 1 1 86 LEU CD2 C 19.590 7.299 13.077 1.00 . A A . 86 LEU CD2 1 1
1 1276 1 1 86 LEU CG C 20.754 6.416 13.503 1.00 . A A . 86 LEU CG 1 1
1 1277 1 1 86 LEU H H 22.722 6.015 11.772 1.00 . A A . 86 LEU H 1 1
1 1278 1 1 86 LEU HA H 24.108 7.320 13.917 1.00 . A A . 86 LEU HA 1 1
1 1279 1 1 86 LEU HB2 H 21.863 7.567 14.902 1.00 . A A . 86 LEU HB2 1 1
1 1280 1 1 86 LEU HB3 H 21.959 8.147 13.240 1.00 . A A . 86 LEU HB3 1 1
1 1281 1 1 86 LEU HD11 H 19.298 5.653 14.872 1.00 . A A . 86 LEU HD11 1 1
1 1282 1 1 86 LEU HD12 H 20.920 5.808 15.547 1.00 . A A . 86 LEU HD12 1 1
1 1283 1 1 86 LEU HD13 H 20.554 4.496 14.426 1.00 . A A . 86 LEU HD13 1 1
1 1284 1 1 86 LEU HD21 H 19.818 7.761 12.128 1.00 . A A . 86 LEU HD21 1 1
1 1285 1 1 86 LEU HD22 H 19.429 8.066 13.821 1.00 . A A . 86 LEU HD22 1 1
1 1286 1 1 86 LEU HD23 H 18.699 6.698 12.980 1.00 . A A . 86 LEU HD23 1 1
1 1287 1 1 86 LEU HG H 21.011 5.774 12.671 1.00 . A A . 86 LEU HG 1 1
1 1288 1 1 86 LEU N N 23.510 6.126 12.343 1.00 . A A . 86 LEU N 1 1
1 1289 1 1 86 LEU O O 23.532 5.660 15.916 1.00 . A A . 86 LEU O 1 1
1 1290 1 1 87 LYS C C 25.072 2.563 15.083 1.00 . A A . 87 LYS C 1 1
1 1291 1 1 87 LYS CA C 23.623 3.038 15.024 1.00 . A A . 87 LYS CA 1 1
1 1292 1 1 87 LYS CB C 22.728 1.915 14.493 1.00 . A A . 87 LYS CB 1 1
1 1293 1 1 87 LYS CD C 22.896 0.572 16.609 1.00 . A A . 87 LYS CD 1 1
1 1294 1 1 87 LYS CE C 23.739 -0.539 16.004 1.00 . A A . 87 LYS CE 1 1
1 1295 1 1 87 LYS CG C 21.960 1.184 15.580 1.00 . A A . 87 LYS CG 1 1
1 1296 1 1 87 LYS H H 23.438 4.116 13.212 1.00 . A A . 87 LYS H 1 1
1 1297 1 1 87 LYS HA H 23.302 3.301 16.021 1.00 . A A . 87 LYS HA 1 1
1 1298 1 1 87 LYS HB2 H 22.016 2.337 13.799 1.00 . A A . 87 LYS HB2 1 1
1 1299 1 1 87 LYS HB3 H 23.344 1.196 13.972 1.00 . A A . 87 LYS HB3 1 1
1 1300 1 1 87 LYS HD2 H 23.552 1.340 16.989 1.00 . A A . 87 LYS HD2 1 1
1 1301 1 1 87 LYS HD3 H 22.309 0.165 17.420 1.00 . A A . 87 LYS HD3 1 1
1 1302 1 1 87 LYS HE2 H 23.082 -1.300 15.613 1.00 . A A . 87 LYS HE2 1 1
1 1303 1 1 87 LYS HE3 H 24.330 -0.126 15.199 1.00 . A A . 87 LYS HE3 1 1
1 1304 1 1 87 LYS HG2 H 21.303 1.883 16.078 1.00 . A A . 87 LYS HG2 1 1
1 1305 1 1 87 LYS HG3 H 21.373 0.397 15.127 1.00 . A A . 87 LYS HG3 1 1
1 1306 1 1 87 LYS HZ1 H 24.102 -1.714 17.693 1.00 . A A . 87 LYS HZ1 1 1
1 1307 1 1 87 LYS HZ2 H 25.168 -0.413 17.522 1.00 . A A . 87 LYS HZ2 1 1
1 1308 1 1 87 LYS HZ3 H 25.336 -1.777 16.537 1.00 . A A . 87 LYS HZ3 1 1
1 1309 1 1 87 LYS N N 23.497 4.223 14.185 1.00 . A A . 87 LYS N 1 1
1 1310 1 1 87 LYS NZ N 24.651 -1.154 17.009 1.00 . A A . 87 LYS NZ 1 1
1 1311 1 1 87 LYS O O 25.541 2.093 16.119 1.00 . A A . 87 LYS O 1 1
1 1312 1 1 88 THR C C 28.035 3.359 13.253 1.00 . A A . 88 THR C 1 1
1 1313 1 1 88 THR CA C 27.171 2.275 13.886 1.00 . A A . 88 THR CA 1 1
1 1314 1 1 88 THR CB C 27.326 0.972 13.078 1.00 . A A . 88 THR CB 1 1
1 1315 1 1 88 THR CG2 C 26.329 -0.077 13.546 1.00 . A A . 88 THR CG2 1 1
1 1316 1 1 88 THR H H 25.347 3.072 13.169 1.00 . A A . 88 THR H 1 1
1 1317 1 1 88 THR HA H 27.520 2.092 14.892 1.00 . A A . 88 THR HA 1 1
1 1318 1 1 88 THR HB H 28.326 0.591 13.228 1.00 . A A . 88 THR HB 1 1
1 1319 1 1 88 THR HG1 H 27.970 1.470 11.282 1.00 . A A . 88 THR HG1 1 1
1 1320 1 1 88 THR HG21 H 26.520 -0.318 14.581 1.00 . A A . 88 THR HG21 1 1
1 1321 1 1 88 THR HG22 H 26.435 -0.968 12.944 1.00 . A A . 88 THR HG22 1 1
1 1322 1 1 88 THR HG23 H 25.327 0.309 13.446 1.00 . A A . 88 THR HG23 1 1
1 1323 1 1 88 THR N N 25.777 2.690 13.963 1.00 . A A . 88 THR N 1 1
1 1324 1 1 88 THR O O 29.107 3.687 13.757 1.00 . A A . 88 THR O 1 1
1 1325 1 1 88 THR OG1 O 27.131 1.235 11.684 1.00 . A A . 88 THR OG1 1 1
1 1326 1 1 89 GLY C C 29.311 4.399 10.475 1.00 . A A . 89 GLY C 1 1
1 1327 1 1 89 GLY CA C 28.300 4.957 11.456 1.00 . A A . 89 GLY CA 1 1
1 1328 1 1 89 GLY H H 26.698 3.612 11.784 1.00 . A A . 89 GLY H 1 1
1 1329 1 1 89 GLY HA2 H 27.604 5.586 10.923 1.00 . A A . 89 GLY HA2 1 1
1 1330 1 1 89 GLY HA3 H 28.820 5.554 12.191 1.00 . A A . 89 GLY HA3 1 1
1 1331 1 1 89 GLY N N 27.558 3.914 12.141 1.00 . A A . 89 GLY N 1 1
1 1332 1 1 89 GLY O O 30.518 4.553 10.660 1.00 . A A . 89 GLY O 1 1
1 1333 1 1 90 LYS C C 29.722 4.037 7.159 1.00 . A A . 90 LYS C 1 1
1 1334 1 1 90 LYS CA C 29.688 3.165 8.410 1.00 . A A . 90 LYS CA 1 1
1 1335 1 1 90 LYS CB C 29.211 1.756 8.051 1.00 . A A . 90 LYS CB 1 1
1 1336 1 1 90 LYS CD C 27.567 0.341 6.783 1.00 . A A . 90 LYS CD 1 1
1 1337 1 1 90 LYS CE C 27.149 -0.589 7.912 1.00 . A A . 90 LYS CE 1 1
1 1338 1 1 90 LYS CG C 27.891 1.734 7.300 1.00 . A A . 90 LYS CG 1 1
1 1339 1 1 90 LYS H H 27.847 3.658 9.333 1.00 . A A . 90 LYS H 1 1
1 1340 1 1 90 LYS HA H 30.684 3.106 8.820 1.00 . A A . 90 LYS HA 1 1
1 1341 1 1 90 LYS HB2 H 29.960 1.282 7.434 1.00 . A A . 90 LYS HB2 1 1
1 1342 1 1 90 LYS HB3 H 29.093 1.185 8.961 1.00 . A A . 90 LYS HB3 1 1
1 1343 1 1 90 LYS HD2 H 26.759 0.410 6.071 1.00 . A A . 90 LYS HD2 1 1
1 1344 1 1 90 LYS HD3 H 28.444 -0.066 6.298 1.00 . A A . 90 LYS HD3 1 1
1 1345 1 1 90 LYS HE2 H 27.653 -0.285 8.816 1.00 . A A . 90 LYS HE2 1 1
1 1346 1 1 90 LYS HE3 H 26.080 -0.507 8.050 1.00 . A A . 90 LYS HE3 1 1
1 1347 1 1 90 LYS HG2 H 27.102 2.050 7.966 1.00 . A A . 90 LYS HG2 1 1
1 1348 1 1 90 LYS HG3 H 27.953 2.413 6.461 1.00 . A A . 90 LYS HG3 1 1
1 1349 1 1 90 LYS HZ1 H 26.896 -2.367 6.845 1.00 . A A . 90 LYS HZ1 1 1
1 1350 1 1 90 LYS HZ2 H 27.338 -2.595 8.461 1.00 . A A . 90 LYS HZ2 1 1
1 1351 1 1 90 LYS HZ3 H 28.491 -2.082 7.335 1.00 . A A . 90 LYS HZ3 1 1
1 1352 1 1 90 LYS N N 28.819 3.748 9.426 1.00 . A A . 90 LYS N 1 1
1 1353 1 1 90 LYS NZ N 27.493 -2.007 7.618 1.00 . A A . 90 LYS NZ 1 1
1 1354 1 1 90 LYS O O 28.875 4.913 6.976 1.00 . A A . 90 LYS O 1 1
1 1355 1 1 91 LEU C C 30.211 3.812 3.890 1.00 . A A . 91 LEU C 1 1
1 1356 1 1 91 LEU CA C 30.848 4.551 5.063 1.00 . A A . 91 LEU CA 1 1
1 1357 1 1 91 LEU CB C 32.326 4.814 4.772 1.00 . A A . 91 LEU CB 1 1
1 1358 1 1 91 LEU CD1 C 34.344 3.701 3.786 1.00 . A A . 91 LEU CD1 1 1
1 1359 1 1 91 LEU CD2 C 33.854 3.460 6.227 1.00 . A A . 91 LEU CD2 1 1
1 1360 1 1 91 LEU CG C 33.250 3.597 4.837 1.00 . A A . 91 LEU CG 1 1
1 1361 1 1 91 LEU H H 31.348 3.079 6.499 1.00 . A A . 91 LEU H 1 1
1 1362 1 1 91 LEU HA H 30.341 5.496 5.195 1.00 . A A . 91 LEU HA 1 1
1 1363 1 1 91 LEU HB2 H 32.399 5.231 3.779 1.00 . A A . 91 LEU HB2 1 1
1 1364 1 1 91 LEU HB3 H 32.681 5.539 5.492 1.00 . A A . 91 LEU HB3 1 1
1 1365 1 1 91 LEU HD11 H 34.988 4.535 4.019 1.00 . A A . 91 LEU HD11 1 1
1 1366 1 1 91 LEU HD12 H 33.897 3.852 2.814 1.00 . A A . 91 LEU HD12 1 1
1 1367 1 1 91 LEU HD13 H 34.924 2.790 3.778 1.00 . A A . 91 LEU HD13 1 1
1 1368 1 1 91 LEU HD21 H 33.675 4.366 6.787 1.00 . A A . 91 LEU HD21 1 1
1 1369 1 1 91 LEU HD22 H 34.918 3.293 6.142 1.00 . A A . 91 LEU HD22 1 1
1 1370 1 1 91 LEU HD23 H 33.398 2.625 6.737 1.00 . A A . 91 LEU HD23 1 1
1 1371 1 1 91 LEU HG H 32.674 2.705 4.631 1.00 . A A . 91 LEU HG 1 1
1 1372 1 1 91 LEU N N 30.704 3.790 6.299 1.00 . A A . 91 LEU N 1 1
1 1373 1 1 91 LEU O O 29.804 4.427 2.904 1.00 . A A . 91 LEU O 1 1
1 1374 1 1 92 ILE C C 27.900 2.177 2.677 1.00 . A A . 92 ILE C 1 1
1 1375 1 1 92 ILE CA C 29.342 1.723 2.949 1.00 . A A . 92 ILE CA 1 1
1 1376 1 1 92 ILE CB C 29.345 0.203 3.288 1.00 . A A . 92 ILE CB 1 1
1 1377 1 1 92 ILE CD1 C 30.830 -1.654 4.276 1.00 . A A . 92 ILE CD1 1 1
1 1378 1 1 92 ILE CG1 C 30.772 -0.285 3.607 1.00 . A A . 92 ILE CG1 1 1
1 1379 1 1 92 ILE CG2 C 28.769 -0.632 2.122 1.00 . A A . 92 ILE CG2 1 1
1 1380 1 1 92 ILE H H 30.263 2.036 4.854 1.00 . A A . 92 ILE H 1 1
1 1381 1 1 92 ILE HA H 29.915 1.868 2.037 1.00 . A A . 92 ILE HA 1 1
1 1382 1 1 92 ILE HB H 28.720 0.050 4.164 1.00 . A A . 92 ILE HB 1 1
1 1383 1 1 92 ILE HD11 H 30.438 -2.420 3.608 1.00 . A A . 92 ILE HD11 1 1
1 1384 1 1 92 ILE HD12 H 31.866 -1.895 4.510 1.00 . A A . 92 ILE HD12 1 1
1 1385 1 1 92 ILE HD13 H 30.249 -1.644 5.197 1.00 . A A . 92 ILE HD13 1 1
1 1386 1 1 92 ILE HG12 H 31.345 -0.317 2.680 1.00 . A A . 92 ILE HG12 1 1
1 1387 1 1 92 ILE HG13 H 31.263 0.417 4.277 1.00 . A A . 92 ILE HG13 1 1
1 1388 1 1 92 ILE HG21 H 27.750 -0.317 1.902 1.00 . A A . 92 ILE HG21 1 1
1 1389 1 1 92 ILE HG22 H 29.386 -0.510 1.231 1.00 . A A . 92 ILE HG22 1 1
1 1390 1 1 92 ILE HG23 H 28.737 -1.688 2.385 1.00 . A A . 92 ILE HG23 1 1
1 1391 1 1 92 ILE N N 29.986 2.510 4.014 1.00 . A A . 92 ILE N 1 1
1 1392 1 1 92 ILE O O 27.094 2.245 3.625 1.00 . A A . 92 ILE O 1 1
1 1393 1 1 92 ILE OXT O 27.570 2.410 1.487 1.00 . A A . 92 ILE OXT 1 1
1 1394 2 1 1 GLY C C 30.697 67.614 13.097 1.00 . B B . 1 GLY C 1 1
1 1395 2 1 1 GLY CA C 29.514 68.549 12.943 1.00 . B B . 1 GLY CA 1 1
1 1396 2 1 1 GLY H1 H 28.319 69.747 14.167 1.00 . B B . 1 GLY H1 1 1
1 1397 2 1 1 GLY H2 H 28.758 68.344 14.879 1.00 . B B . 1 GLY H2 1 1
1 1398 2 1 1 GLY H3 H 29.632 69.535 14.813 1.00 . B B . 1 GLY H3 1 1
1 1399 2 1 1 GLY HA2 H 28.714 68.022 12.445 1.00 . B B . 1 GLY HA2 1 1
1 1400 2 1 1 GLY HA3 H 29.812 69.389 12.333 1.00 . B B . 1 GLY HA3 1 1
1 1401 2 1 1 GLY N N 29.028 69.044 14.218 1.00 . B B . 1 GLY N 1 1
1 1402 2 1 1 GLY O O 31.819 67.928 12.700 1.00 . B B . 1 GLY O 1 1
1 1403 2 1 2 PRO C C 31.966 64.788 12.608 1.00 . B B . 2 PRO C 1 1
1 1404 2 1 2 PRO CA C 31.493 65.428 13.909 1.00 . B B . 2 PRO CA 1 1
1 1405 2 1 2 PRO CB C 30.800 64.389 14.796 1.00 . B B . 2 PRO CB 1 1
1 1406 2 1 2 PRO CD C 29.138 65.994 14.186 1.00 . B B . 2 PRO CD 1 1
1 1407 2 1 2 PRO CG C 29.350 64.538 14.489 1.00 . B B . 2 PRO CG 1 1
1 1408 2 1 2 PRO HA H 32.342 65.843 14.434 1.00 . B B . 2 PRO HA 1 1
1 1409 2 1 2 PRO HB2 H 31.160 63.401 14.544 1.00 . B B . 2 PRO HB2 1 1
1 1410 2 1 2 PRO HB3 H 31.009 64.601 15.834 1.00 . B B . 2 PRO HB3 1 1
1 1411 2 1 2 PRO HD2 H 28.377 66.115 13.429 1.00 . B B . 2 PRO HD2 1 1
1 1412 2 1 2 PRO HD3 H 28.867 66.532 15.084 1.00 . B B . 2 PRO HD3 1 1
1 1413 2 1 2 PRO HG2 H 29.092 63.935 13.632 1.00 . B B . 2 PRO HG2 1 1
1 1414 2 1 2 PRO HG3 H 28.763 64.244 15.347 1.00 . B B . 2 PRO HG3 1 1
1 1415 2 1 2 PRO N N 30.451 66.435 13.689 1.00 . B B . 2 PRO N 1 1
1 1416 2 1 2 PRO O O 33.103 64.329 12.507 1.00 . B B . 2 PRO O 1 1
1 1417 2 1 3 GLY C C 30.543 64.672 9.208 1.00 . B B . 3 GLY C 1 1
1 1418 2 1 3 GLY CA C 31.430 64.174 10.332 1.00 . B B . 3 GLY CA 1 1
1 1419 2 1 3 GLY H H 30.191 65.140 11.751 1.00 . B B . 3 GLY H 1 1
1 1420 2 1 3 GLY HA2 H 32.456 64.419 10.102 1.00 . B B . 3 GLY HA2 1 1
1 1421 2 1 3 GLY HA3 H 31.334 63.100 10.402 1.00 . B B . 3 GLY HA3 1 1
1 1422 2 1 3 GLY N N 31.084 64.760 11.613 1.00 . B B . 3 GLY N 1 1
1 1423 2 1 3 GLY O O 29.357 64.345 9.152 1.00 . B B . 3 GLY O 1 1
1 1424 2 1 4 SER C C 29.848 64.899 6.284 1.00 . B B . 4 SER C 1 1
1 1425 2 1 4 SER CA C 30.369 66.015 7.186 1.00 . B B . 4 SER CA 1 1
1 1426 2 1 4 SER CB C 31.248 66.971 6.377 1.00 . B B . 4 SER CB 1 1
1 1427 2 1 4 SER H H 32.066 65.690 8.409 1.00 . B B . 4 SER H 1 1
1 1428 2 1 4 SER HA H 29.528 66.563 7.582 1.00 . B B . 4 SER HA 1 1
1 1429 2 1 4 SER HB2 H 30.678 67.850 6.119 1.00 . B B . 4 SER HB2 1 1
1 1430 2 1 4 SER HB3 H 32.104 67.258 6.973 1.00 . B B . 4 SER HB3 1 1
1 1431 2 1 4 SER HG H 31.438 66.884 4.430 1.00 . B B . 4 SER HG 1 1
1 1432 2 1 4 SER N N 31.117 65.467 8.310 1.00 . B B . 4 SER N 1 1
1 1433 2 1 4 SER O O 28.933 65.107 5.487 1.00 . B B . 4 SER O 1 1
1 1434 2 1 4 SER OG O 31.708 66.357 5.186 1.00 . B B . 4 SER OG 1 1
1 1435 2 1 5 MET C C 28.845 61.854 6.247 1.00 . B B . 5 MET C 1 1
1 1436 2 1 5 MET CA C 30.035 62.567 5.614 1.00 . B B . 5 MET CA 1 1
1 1437 2 1 5 MET CB C 31.203 61.593 5.454 1.00 . B B . 5 MET CB 1 1
1 1438 2 1 5 MET CE C 33.881 60.698 6.921 1.00 . B B . 5 MET CE 1 1
1 1439 2 1 5 MET CG C 32.515 62.271 5.094 1.00 . B B . 5 MET CG 1 1
1 1440 2 1 5 MET H H 31.162 63.613 7.068 1.00 . B B . 5 MET H 1 1
1 1441 2 1 5 MET HA H 29.745 62.929 4.638 1.00 . B B . 5 MET HA 1 1
1 1442 2 1 5 MET HB2 H 31.342 61.060 6.384 1.00 . B B . 5 MET HB2 1 1
1 1443 2 1 5 MET HB3 H 30.963 60.885 4.675 1.00 . B B . 5 MET HB3 1 1
1 1444 2 1 5 MET HE1 H 33.718 60.557 7.979 1.00 . B B . 5 MET HE1 1 1
1 1445 2 1 5 MET HE2 H 33.186 60.088 6.365 1.00 . B B . 5 MET HE2 1 1
1 1446 2 1 5 MET HE3 H 34.892 60.412 6.672 1.00 . B B . 5 MET HE3 1 1
1 1447 2 1 5 MET HG2 H 33.006 61.691 4.326 1.00 . B B . 5 MET HG2 1 1
1 1448 2 1 5 MET HG3 H 32.301 63.259 4.714 1.00 . B B . 5 MET HG3 1 1
1 1449 2 1 5 MET N N 30.439 63.716 6.415 1.00 . B B . 5 MET N 1 1
1 1450 2 1 5 MET O O 28.299 62.308 7.252 1.00 . B B . 5 MET O 1 1
1 1451 2 1 5 MET SD S 33.630 62.422 6.502 1.00 . B B . 5 MET SD 1 1
1 1452 2 1 6 VAL C C 27.801 58.805 7.038 1.00 . B B . 6 VAL C 1 1
1 1453 2 1 6 VAL CA C 27.322 59.956 6.159 1.00 . B B . 6 VAL CA 1 1
1 1454 2 1 6 VAL CB C 26.469 59.390 5.011 1.00 . B B . 6 VAL CB 1 1
1 1455 2 1 6 VAL CG1 C 25.814 60.516 4.225 1.00 . B B . 6 VAL CG1 1 1
1 1456 2 1 6 VAL CG2 C 27.316 58.515 4.098 1.00 . B B . 6 VAL CG2 1 1
1 1457 2 1 6 VAL H H 28.923 60.421 4.855 1.00 . B B . 6 VAL H 1 1
1 1458 2 1 6 VAL HA H 26.702 60.614 6.751 1.00 . B B . 6 VAL HA 1 1
1 1459 2 1 6 VAL HB H 25.688 58.777 5.437 1.00 . B B . 6 VAL HB 1 1
1 1460 2 1 6 VAL HG11 H 25.007 60.117 3.629 1.00 . B B . 6 VAL HG11 1 1
1 1461 2 1 6 VAL HG12 H 25.425 61.254 4.911 1.00 . B B . 6 VAL HG12 1 1
1 1462 2 1 6 VAL HG13 H 26.546 60.976 3.578 1.00 . B B . 6 VAL HG13 1 1
1 1463 2 1 6 VAL HG21 H 28.242 58.268 4.595 1.00 . B B . 6 VAL HG21 1 1
1 1464 2 1 6 VAL HG22 H 26.778 57.607 3.868 1.00 . B B . 6 VAL HG22 1 1
1 1465 2 1 6 VAL HG23 H 27.529 59.049 3.184 1.00 . B B . 6 VAL HG23 1 1
1 1466 2 1 6 VAL N N 28.448 60.733 5.653 1.00 . B B . 6 VAL N 1 1
1 1467 2 1 6 VAL O O 28.999 58.646 7.273 1.00 . B B . 6 VAL O 1 1
1 1468 2 1 7 ASP C C 26.849 55.553 7.673 1.00 . B B . 7 ASP C 1 1
1 1469 2 1 7 ASP CA C 27.182 56.866 8.372 1.00 . B B . 7 ASP CA 1 1
1 1470 2 1 7 ASP CB C 26.423 56.960 9.697 1.00 . B B . 7 ASP CB 1 1
1 1471 2 1 7 ASP CG C 26.320 58.384 10.204 1.00 . B B . 7 ASP CG 1 1
1 1472 2 1 7 ASP H H 25.920 58.183 7.298 1.00 . B B . 7 ASP H 1 1
1 1473 2 1 7 ASP HA H 28.243 56.894 8.573 1.00 . B B . 7 ASP HA 1 1
1 1474 2 1 7 ASP HB2 H 25.424 56.573 9.560 1.00 . B B . 7 ASP HB2 1 1
1 1475 2 1 7 ASP HB3 H 26.936 56.368 10.441 1.00 . B B . 7 ASP HB3 1 1
1 1476 2 1 7 ASP N N 26.857 58.004 7.520 1.00 . B B . 7 ASP N 1 1
1 1477 2 1 7 ASP O O 25.731 55.357 7.195 1.00 . B B . 7 ASP O 1 1
1 1478 2 1 7 ASP OD1 O 25.380 59.096 9.789 1.00 . B B . 7 ASP OD1 1 1
1 1479 2 1 7 ASP OD2 O 27.177 58.788 11.018 1.00 . B B . 7 ASP OD2 1 1
1 1480 2 1 8 VAL C C 27.266 52.289 7.996 1.00 . B B . 8 VAL C 1 1
1 1481 2 1 8 VAL CA C 27.638 53.358 6.974 1.00 . B B . 8 VAL CA 1 1
1 1482 2 1 8 VAL CB C 28.906 52.914 6.221 1.00 . B B . 8 VAL CB 1 1
1 1483 2 1 8 VAL CG1 C 28.630 51.665 5.398 1.00 . B B . 8 VAL CG1 1 1
1 1484 2 1 8 VAL CG2 C 29.423 54.040 5.338 1.00 . B B . 8 VAL CG2 1 1
1 1485 2 1 8 VAL H H 28.697 54.868 8.013 1.00 . B B . 8 VAL H 1 1
1 1486 2 1 8 VAL HA H 26.835 53.453 6.258 1.00 . B B . 8 VAL HA 1 1
1 1487 2 1 8 VAL HB H 29.669 52.677 6.948 1.00 . B B . 8 VAL HB 1 1
1 1488 2 1 8 VAL HG11 H 29.502 51.420 4.811 1.00 . B B . 8 VAL HG11 1 1
1 1489 2 1 8 VAL HG12 H 28.396 50.843 6.059 1.00 . B B . 8 VAL HG12 1 1
1 1490 2 1 8 VAL HG13 H 27.793 51.846 4.739 1.00 . B B . 8 VAL HG13 1 1
1 1491 2 1 8 VAL HG21 H 28.610 54.433 4.745 1.00 . B B . 8 VAL HG21 1 1
1 1492 2 1 8 VAL HG22 H 29.829 54.827 5.957 1.00 . B B . 8 VAL HG22 1 1
1 1493 2 1 8 VAL HG23 H 30.196 53.661 4.686 1.00 . B B . 8 VAL HG23 1 1
1 1494 2 1 8 VAL N N 27.827 54.654 7.614 1.00 . B B . 8 VAL N 1 1
1 1495 2 1 8 VAL O O 27.665 52.362 9.159 1.00 . B B . 8 VAL O 1 1
1 1496 2 1 9 ILE C C 26.217 48.859 7.735 1.00 . B B . 9 ILE C 1 1
1 1497 2 1 9 ILE CA C 26.078 50.210 8.428 1.00 . B B . 9 ILE CA 1 1
1 1498 2 1 9 ILE CB C 24.618 50.393 8.884 1.00 . B B . 9 ILE CB 1 1
1 1499 2 1 9 ILE CD1 C 23.927 52.765 8.271 1.00 . B B . 9 ILE CD1 1 1
1 1500 2 1 9 ILE CG1 C 24.387 51.827 9.365 1.00 . B B . 9 ILE CG1 1 1
1 1501 2 1 9 ILE CG2 C 24.279 49.398 9.984 1.00 . B B . 9 ILE CG2 1 1
1 1502 2 1 9 ILE H H 26.217 51.293 6.615 1.00 . B B . 9 ILE H 1 1
1 1503 2 1 9 ILE HA H 26.712 50.221 9.303 1.00 . B B . 9 ILE HA 1 1
1 1504 2 1 9 ILE HB H 23.973 50.195 8.042 1.00 . B B . 9 ILE HB 1 1
1 1505 2 1 9 ILE HD11 H 23.004 53.239 8.567 1.00 . B B . 9 ILE HD11 1 1
1 1506 2 1 9 ILE HD12 H 24.683 53.517 8.101 1.00 . B B . 9 ILE HD12 1 1
1 1507 2 1 9 ILE HD13 H 23.767 52.204 7.361 1.00 . B B . 9 ILE HD13 1 1
1 1508 2 1 9 ILE HG12 H 23.633 51.824 10.137 1.00 . B B . 9 ILE HG12 1 1
1 1509 2 1 9 ILE HG13 H 25.309 52.216 9.771 1.00 . B B . 9 ILE HG13 1 1
1 1510 2 1 9 ILE HG21 H 24.178 48.410 9.558 1.00 . B B . 9 ILE HG21 1 1
1 1511 2 1 9 ILE HG22 H 25.068 49.392 10.720 1.00 . B B . 9 ILE HG22 1 1
1 1512 2 1 9 ILE HG23 H 23.350 49.683 10.454 1.00 . B B . 9 ILE HG23 1 1
1 1513 2 1 9 ILE N N 26.501 51.296 7.552 1.00 . B B . 9 ILE N 1 1
1 1514 2 1 9 ILE O O 26.124 48.766 6.511 1.00 . B B . 9 ILE O 1 1
1 1515 2 1 10 ILE C C 25.806 45.456 8.820 1.00 . B B . 10 ILE C 1 1
1 1516 2 1 10 ILE CA C 26.587 46.468 7.989 1.00 . B B . 10 ILE CA 1 1
1 1517 2 1 10 ILE CB C 28.066 46.042 7.939 1.00 . B B . 10 ILE CB 1 1
1 1518 2 1 10 ILE CD1 C 29.643 44.239 7.081 1.00 . B B . 10 ILE CD1 1 1
1 1519 2 1 10 ILE CG1 C 28.216 44.730 7.167 1.00 . B B . 10 ILE CG1 1 1
1 1520 2 1 10 ILE CG2 C 28.624 45.902 9.347 1.00 . B B . 10 ILE CG2 1 1
1 1521 2 1 10 ILE H H 26.502 47.953 9.494 1.00 . B B . 10 ILE H 1 1
1 1522 2 1 10 ILE HA H 26.198 46.467 6.981 1.00 . B B . 10 ILE HA 1 1
1 1523 2 1 10 ILE HB H 28.623 46.815 7.433 1.00 . B B . 10 ILE HB 1 1
1 1524 2 1 10 ILE HD11 H 29.940 43.821 8.032 1.00 . B B . 10 ILE HD11 1 1
1 1525 2 1 10 ILE HD12 H 29.719 43.482 6.315 1.00 . B B . 10 ILE HD12 1 1
1 1526 2 1 10 ILE HD13 H 30.294 45.066 6.833 1.00 . B B . 10 ILE HD13 1 1
1 1527 2 1 10 ILE HG12 H 27.631 43.965 7.653 1.00 . B B . 10 ILE HG12 1 1
1 1528 2 1 10 ILE HG13 H 27.850 44.870 6.159 1.00 . B B . 10 ILE HG13 1 1
1 1529 2 1 10 ILE HG21 H 29.600 46.362 9.395 1.00 . B B . 10 ILE HG21 1 1
1 1530 2 1 10 ILE HG22 H 27.962 46.388 10.047 1.00 . B B . 10 ILE HG22 1 1
1 1531 2 1 10 ILE HG23 H 28.708 44.855 9.598 1.00 . B B . 10 ILE HG23 1 1
1 1532 2 1 10 ILE N N 26.438 47.815 8.526 1.00 . B B . 10 ILE N 1 1
1 1533 2 1 10 ILE O O 25.847 45.482 10.050 1.00 . B B . 10 ILE O 1 1
1 1534 2 1 11 TYR C C 25.115 42.264 9.010 1.00 . B B . 11 TYR C 1 1
1 1535 2 1 11 TYR CA C 24.303 43.541 8.814 1.00 . B B . 11 TYR CA 1 1
1 1536 2 1 11 TYR CB C 23.037 43.236 8.013 1.00 . B B . 11 TYR CB 1 1
1 1537 2 1 11 TYR CD1 C 21.892 45.486 7.971 1.00 . B B . 11 TYR CD1 1 1
1 1538 2 1 11 TYR CD2 C 20.767 43.671 9.030 1.00 . B B . 11 TYR CD2 1 1
1 1539 2 1 11 TYR CE1 C 20.835 46.324 8.271 1.00 . B B . 11 TYR CE1 1 1
1 1540 2 1 11 TYR CE2 C 19.704 44.500 9.332 1.00 . B B . 11 TYR CE2 1 1
1 1541 2 1 11 TYR CG C 21.877 44.148 8.343 1.00 . B B . 11 TYR CG 1 1
1 1542 2 1 11 TYR CZ C 19.743 45.826 8.952 1.00 . B B . 11 TYR CZ 1 1
1 1543 2 1 11 TYR H H 25.101 44.592 7.160 1.00 . B B . 11 TYR H 1 1
1 1544 2 1 11 TYR HA H 24.020 43.927 9.783 1.00 . B B . 11 TYR HA 1 1
1 1545 2 1 11 TYR HB2 H 23.250 43.340 6.960 1.00 . B B . 11 TYR HB2 1 1
1 1546 2 1 11 TYR HB3 H 22.728 42.220 8.214 1.00 . B B . 11 TYR HB3 1 1
1 1547 2 1 11 TYR HD1 H 22.748 45.873 7.438 1.00 . B B . 11 TYR HD1 1 1
1 1548 2 1 11 TYR HD2 H 20.739 42.633 9.326 1.00 . B B . 11 TYR HD2 1 1
1 1549 2 1 11 TYR HE1 H 20.865 47.361 7.972 1.00 . B B . 11 TYR HE1 1 1
1 1550 2 1 11 TYR HE2 H 18.850 44.112 9.866 1.00 . B B . 11 TYR HE2 1 1
1 1551 2 1 11 TYR HH H 18.045 46.629 8.540 1.00 . B B . 11 TYR HH 1 1
1 1552 2 1 11 TYR N N 25.095 44.563 8.140 1.00 . B B . 11 TYR N 1 1
1 1553 2 1 11 TYR O O 25.368 41.523 8.060 1.00 . B B . 11 TYR O 1 1
1 1554 2 1 11 TYR OH O 18.687 46.655 9.253 1.00 . B B . 11 TYR OH 1 1
1 1555 2 1 12 THR C C 26.449 40.657 12.081 1.00 . B B . 12 THR C 1 1
1 1556 2 1 12 THR CA C 26.304 40.827 10.572 1.00 . B B . 12 THR CA 1 1
1 1557 2 1 12 THR CB C 27.706 40.890 9.939 1.00 . B B . 12 THR CB 1 1
1 1558 2 1 12 THR CG2 C 28.341 42.254 10.160 1.00 . B B . 12 THR CG2 1 1
1 1559 2 1 12 THR H H 25.288 42.642 10.965 1.00 . B B . 12 THR H 1 1
1 1560 2 1 12 THR HA H 25.789 39.968 10.171 1.00 . B B . 12 THR HA 1 1
1 1561 2 1 12 THR HB H 27.612 40.722 8.874 1.00 . B B . 12 THR HB 1 1
1 1562 2 1 12 THR HG1 H 28.919 40.186 11.325 1.00 . B B . 12 THR HG1 1 1
1 1563 2 1 12 THR HG21 H 28.457 42.429 11.221 1.00 . B B . 12 THR HG21 1 1
1 1564 2 1 12 THR HG22 H 27.706 43.019 9.737 1.00 . B B . 12 THR HG22 1 1
1 1565 2 1 12 THR HG23 H 29.308 42.284 9.683 1.00 . B B . 12 THR HG23 1 1
1 1566 2 1 12 THR N N 25.521 42.013 10.251 1.00 . B B . 12 THR N 1 1
1 1567 2 1 12 THR O O 26.527 41.638 12.821 1.00 . B B . 12 THR O 1 1
1 1568 2 1 12 THR OG1 O 28.544 39.873 10.498 1.00 . B B . 12 THR OG1 1 1
1 1569 2 1 13 ARG C C 28.031 39.418 14.440 1.00 . B B . 13 ARG C 1 1
1 1570 2 1 13 ARG CA C 26.618 39.108 13.950 1.00 . B B . 13 ARG CA 1 1
1 1571 2 1 13 ARG CB C 26.284 37.639 14.219 1.00 . B B . 13 ARG CB 1 1
1 1572 2 1 13 ARG CD C 24.612 36.328 15.560 1.00 . B B . 13 ARG CD 1 1
1 1573 2 1 13 ARG CG C 24.810 37.390 14.490 1.00 . B B . 13 ARG CG 1 1
1 1574 2 1 13 ARG CZ C 23.145 35.904 17.486 1.00 . B B . 13 ARG CZ 1 1
1 1575 2 1 13 ARG H H 26.416 38.666 11.890 1.00 . B B . 13 ARG H 1 1
1 1576 2 1 13 ARG HA H 25.919 39.731 14.488 1.00 . B B . 13 ARG HA 1 1
1 1577 2 1 13 ARG HB2 H 26.574 37.053 13.359 1.00 . B B . 13 ARG HB2 1 1
1 1578 2 1 13 ARG HB3 H 26.848 37.307 15.078 1.00 . B B . 13 ARG HB3 1 1
1 1579 2 1 13 ARG HD2 H 24.472 35.372 15.076 1.00 . B B . 13 ARG HD2 1 1
1 1580 2 1 13 ARG HD3 H 25.496 36.291 16.179 1.00 . B B . 13 ARG HD3 1 1
1 1581 2 1 13 ARG HE H 22.876 37.356 16.146 1.00 . B B . 13 ARG HE 1 1
1 1582 2 1 13 ARG HG2 H 24.354 38.310 14.825 1.00 . B B . 13 ARG HG2 1 1
1 1583 2 1 13 ARG HG3 H 24.337 37.063 13.577 1.00 . B B . 13 ARG HG3 1 1
1 1584 2 1 13 ARG HH11 H 24.716 34.644 17.321 1.00 . B B . 13 ARG HH11 1 1
1 1585 2 1 13 ARG HH12 H 23.674 34.357 18.675 1.00 . B B . 13 ARG HH12 1 1
1 1586 2 1 13 ARG HH21 H 21.497 36.989 17.925 1.00 . B B . 13 ARG HH21 1 1
1 1587 2 1 13 ARG HH22 H 21.842 35.690 19.017 1.00 . B B . 13 ARG HH22 1 1
1 1588 2 1 13 ARG N N 26.484 39.406 12.529 1.00 . B B . 13 ARG N 1 1
1 1589 2 1 13 ARG NE N 23.452 36.607 16.402 1.00 . B B . 13 ARG NE 1 1
1 1590 2 1 13 ARG NH1 N 23.908 34.884 17.857 1.00 . B B . 13 ARG NH1 1 1
1 1591 2 1 13 ARG NH2 N 22.073 36.220 18.202 1.00 . B B . 13 ARG NH2 1 1
1 1592 2 1 13 ARG O O 28.976 39.519 13.658 1.00 . B B . 13 ARG O 1 1
1 1593 2 1 14 PRO C C 30.434 38.693 16.318 1.00 . B B . 14 PRO C 1 1
1 1594 2 1 14 PRO CA C 29.470 39.873 16.386 1.00 . B B . 14 PRO CA 1 1
1 1595 2 1 14 PRO CB C 29.100 40.178 17.840 1.00 . B B . 14 PRO CB 1 1
1 1596 2 1 14 PRO CD C 27.094 39.466 16.755 1.00 . B B . 14 PRO CD 1 1
1 1597 2 1 14 PRO CG C 27.824 39.445 18.069 1.00 . B B . 14 PRO CG 1 1
1 1598 2 1 14 PRO HA H 29.933 40.741 15.941 1.00 . B B . 14 PRO HA 1 1
1 1599 2 1 14 PRO HB2 H 29.884 39.823 18.495 1.00 . B B . 14 PRO HB2 1 1
1 1600 2 1 14 PRO HB3 H 28.972 41.242 17.967 1.00 . B B . 14 PRO HB3 1 1
1 1601 2 1 14 PRO HD2 H 26.535 38.551 16.618 1.00 . B B . 14 PRO HD2 1 1
1 1602 2 1 14 PRO HD3 H 26.438 40.322 16.701 1.00 . B B . 14 PRO HD3 1 1
1 1603 2 1 14 PRO HG2 H 28.033 38.428 18.365 1.00 . B B . 14 PRO HG2 1 1
1 1604 2 1 14 PRO HG3 H 27.243 39.947 18.828 1.00 . B B . 14 PRO HG3 1 1
1 1605 2 1 14 PRO N N 28.178 39.572 15.764 1.00 . B B . 14 PRO N 1 1
1 1606 2 1 14 PRO O O 30.626 37.978 17.300 1.00 . B B . 14 PRO O 1 1
1 1607 2 1 15 GLY C C 31.285 36.061 14.849 1.00 . B B . 15 GLY C 1 1
1 1608 2 1 15 GLY CA C 31.978 37.403 14.977 1.00 . B B . 15 GLY CA 1 1
1 1609 2 1 15 GLY H H 30.848 39.100 14.402 1.00 . B B . 15 GLY H 1 1
1 1610 2 1 15 GLY HA2 H 32.562 37.581 14.087 1.00 . B B . 15 GLY HA2 1 1
1 1611 2 1 15 GLY HA3 H 32.641 37.372 15.830 1.00 . B B . 15 GLY HA3 1 1
1 1612 2 1 15 GLY N N 31.040 38.497 15.151 1.00 . B B . 15 GLY N 1 1
1 1613 2 1 15 GLY O O 30.961 35.423 15.851 1.00 . B B . 15 GLY O 1 1
1 1614 2 1 16 CYS C C 30.223 34.008 11.747 1.00 . B B . 16 CYS C 1 1
1 1615 2 1 16 CYS CA C 30.819 34.197 13.151 1.00 . B B . 16 CYS CA 1 1
1 1616 2 1 16 CYS CB C 29.771 33.506 14.006 1.00 . B B . 16 CYS CB 1 1
1 1617 2 1 16 CYS H H 31.566 36.181 12.881 1.00 . B B . 16 CYS H 1 1
1 1618 2 1 16 CYS HA H 31.711 33.570 13.174 1.00 . B B . 16 CYS HA 1 1
1 1619 2 1 16 CYS HB2 H 29.087 34.272 14.368 1.00 . B B . 16 CYS HB2 1 1
1 1620 2 1 16 CYS HB3 H 29.212 32.837 13.344 1.00 . B B . 16 CYS HB3 1 1
1 1621 2 1 16 CYS HG H 31.204 31.701 14.607 1.00 . B B . 16 CYS HG 1 1
1 1622 2 1 16 CYS N N 31.229 35.561 13.611 1.00 . B B . 16 CYS N 1 1
1 1623 2 1 16 CYS O O 30.325 32.919 11.209 1.00 . B B . 16 CYS O 1 1
1 1624 2 1 16 CYS SG S 30.413 32.497 15.361 1.00 . B B . 16 CYS SG 1 1
1 1625 2 1 17 PRO C C 30.557 35.174 8.925 1.00 . B B . 17 PRO C 1 1
1 1626 2 1 17 PRO CA C 29.293 34.903 9.733 1.00 . B B . 17 PRO CA 1 1
1 1627 2 1 17 PRO CB C 28.244 35.985 9.465 1.00 . B B . 17 PRO CB 1 1
1 1628 2 1 17 PRO CD C 28.864 36.182 11.764 1.00 . B B . 17 PRO CD 1 1
1 1629 2 1 17 PRO CG C 28.431 36.974 10.562 1.00 . B B . 17 PRO CG 1 1
1 1630 2 1 17 PRO HA H 28.894 33.937 9.461 1.00 . B B . 17 PRO HA 1 1
1 1631 2 1 17 PRO HB2 H 28.422 36.429 8.496 1.00 . B B . 17 PRO HB2 1 1
1 1632 2 1 17 PRO HB3 H 27.257 35.549 9.491 1.00 . B B . 17 PRO HB3 1 1
1 1633 2 1 17 PRO HD2 H 29.558 36.753 12.363 1.00 . B B . 17 PRO HD2 1 1
1 1634 2 1 17 PRO HD3 H 28.007 35.891 12.353 1.00 . B B . 17 PRO HD3 1 1
1 1635 2 1 17 PRO HG2 H 29.195 37.687 10.288 1.00 . B B . 17 PRO HG2 1 1
1 1636 2 1 17 PRO HG3 H 27.498 37.481 10.763 1.00 . B B . 17 PRO HG3 1 1
1 1637 2 1 17 PRO N N 29.523 35.003 11.177 1.00 . B B . 17 PRO N 1 1
1 1638 2 1 17 PRO O O 30.579 34.987 7.708 1.00 . B B . 17 PRO O 1 1
1 1639 2 1 18 TYR C C 32.876 37.083 8.045 1.00 . B B . 18 TYR C 1 1
1 1640 2 1 18 TYR CA C 32.935 35.941 9.060 1.00 . B B . 18 TYR CA 1 1
1 1641 2 1 18 TYR CB C 33.655 34.722 8.467 1.00 . B B . 18 TYR CB 1 1
1 1642 2 1 18 TYR CD1 C 32.857 32.650 9.694 1.00 . B B . 18 TYR CD1 1 1
1 1643 2 1 18 TYR CD2 C 35.160 33.312 9.967 1.00 . B B . 18 TYR CD2 1 1
1 1644 2 1 18 TYR CE1 C 33.067 31.521 10.513 1.00 . B B . 18 TYR CE1 1 1
1 1645 2 1 18 TYR CE2 C 35.380 32.165 10.794 1.00 . B B . 18 TYR CE2 1 1
1 1646 2 1 18 TYR CG C 33.890 33.555 9.407 1.00 . B B . 18 TYR CG 1 1
1 1647 2 1 18 TYR CZ C 34.322 31.287 11.058 1.00 . B B . 18 TYR CZ 1 1
1 1648 2 1 18 TYR H H 31.486 35.805 10.592 1.00 . B B . 18 TYR H 1 1
1 1649 2 1 18 TYR HA H 33.553 36.290 9.888 1.00 . B B . 18 TYR HA 1 1
1 1650 2 1 18 TYR HB2 H 33.081 34.360 7.616 1.00 . B B . 18 TYR HB2 1 1
1 1651 2 1 18 TYR HB3 H 34.627 35.053 8.105 1.00 . B B . 18 TYR HB3 1 1
1 1652 2 1 18 TYR HD1 H 31.875 32.813 9.274 1.00 . B B . 18 TYR HD1 1 1
1 1653 2 1 18 TYR HD2 H 35.978 33.990 9.765 1.00 . B B . 18 TYR HD2 1 1
1 1654 2 1 18 TYR HE1 H 32.249 30.848 10.718 1.00 . B B . 18 TYR HE1 1 1
1 1655 2 1 18 TYR HE2 H 36.355 31.973 11.213 1.00 . B B . 18 TYR HE2 1 1
1 1656 2 1 18 TYR HH H 33.691 29.656 11.921 1.00 . B B . 18 TYR HH 1 1
1 1657 2 1 18 TYR N N 31.607 35.630 9.610 1.00 . B B . 18 TYR N 1 1
1 1658 2 1 18 TYR O O 33.173 36.910 6.863 1.00 . B B . 18 TYR O 1 1
1 1659 2 1 18 TYR OH O 34.489 30.191 11.862 1.00 . B B . 18 TYR OH 1 1
1 1660 2 1 19 CYS C C 33.760 40.162 7.494 1.00 . B B . 19 CYS C 1 1
1 1661 2 1 19 CYS CA C 32.415 39.479 7.719 1.00 . B B . 19 CYS CA 1 1
1 1662 2 1 19 CYS CB C 31.441 40.453 8.385 1.00 . B B . 19 CYS CB 1 1
1 1663 2 1 19 CYS H H 32.555 38.360 9.510 1.00 . B B . 19 CYS H 1 1
1 1664 2 1 19 CYS HA H 32.013 39.181 6.762 1.00 . B B . 19 CYS HA 1 1
1 1665 2 1 19 CYS HB2 H 31.304 41.310 7.744 1.00 . B B . 19 CYS HB2 1 1
1 1666 2 1 19 CYS HB3 H 30.490 39.960 8.524 1.00 . B B . 19 CYS HB3 1 1
1 1667 2 1 19 CYS HG H 33.289 41.309 9.920 1.00 . B B . 19 CYS HG 1 1
1 1668 2 1 19 CYS N N 32.569 38.280 8.533 1.00 . B B . 19 CYS N 1 1
1 1669 2 1 19 CYS O O 33.864 41.387 7.551 1.00 . B B . 19 CYS O 1 1
1 1670 2 1 19 CYS SG S 31.991 41.056 9.999 1.00 . B B . 19 CYS SG 1 1
1 1671 2 1 20 ALA C C 36.230 40.543 5.637 1.00 . B B . 20 ALA C 1 1
1 1672 2 1 20 ALA CA C 36.129 39.885 7.009 1.00 . B B . 20 ALA CA 1 1
1 1673 2 1 20 ALA CB C 37.161 38.775 7.141 1.00 . B B . 20 ALA CB 1 1
1 1674 2 1 20 ALA H H 34.643 38.391 7.209 1.00 . B B . 20 ALA H 1 1
1 1675 2 1 20 ALA HA H 36.333 40.626 7.769 1.00 . B B . 20 ALA HA 1 1
1 1676 2 1 20 ALA HB1 H 36.757 37.858 6.737 1.00 . B B . 20 ALA HB1 1 1
1 1677 2 1 20 ALA HB2 H 38.053 39.047 6.595 1.00 . B B . 20 ALA HB2 1 1
1 1678 2 1 20 ALA HB3 H 37.406 38.633 8.183 1.00 . B B . 20 ALA HB3 1 1
1 1679 2 1 20 ALA N N 34.789 39.359 7.241 1.00 . B B . 20 ALA N 1 1
1 1680 2 1 20 ALA O O 37.101 41.382 5.403 1.00 . B B . 20 ALA O 1 1
1 1681 2 1 21 ARG C C 34.887 42.173 3.400 1.00 . B B . 21 ARG C 1 1
1 1682 2 1 21 ARG CA C 35.324 40.711 3.385 1.00 . B B . 21 ARG CA 1 1
1 1683 2 1 21 ARG CB C 34.392 39.899 2.485 1.00 . B B . 21 ARG CB 1 1
1 1684 2 1 21 ARG CD C 34.578 38.290 0.563 1.00 . B B . 21 ARG CD 1 1
1 1685 2 1 21 ARG CG C 34.940 39.671 1.086 1.00 . B B . 21 ARG CG 1 1
1 1686 2 1 21 ARG CZ C 36.637 37.037 1.051 1.00 . B B . 21 ARG CZ 1 1
1 1687 2 1 21 ARG H H 34.664 39.486 4.981 1.00 . B B . 21 ARG H 1 1
1 1688 2 1 21 ARG HA H 36.328 40.652 2.994 1.00 . B B . 21 ARG HA 1 1
1 1689 2 1 21 ARG HB2 H 34.220 38.934 2.941 1.00 . B B . 21 ARG HB2 1 1
1 1690 2 1 21 ARG HB3 H 33.450 40.420 2.399 1.00 . B B . 21 ARG HB3 1 1
1 1691 2 1 21 ARG HD2 H 33.525 38.122 0.727 1.00 . B B . 21 ARG HD2 1 1
1 1692 2 1 21 ARG HD3 H 34.789 38.254 -0.496 1.00 . B B . 21 ARG HD3 1 1
1 1693 2 1 21 ARG HE H 34.851 36.649 1.848 1.00 . B B . 21 ARG HE 1 1
1 1694 2 1 21 ARG HG2 H 34.526 40.416 0.421 1.00 . B B . 21 ARG HG2 1 1
1 1695 2 1 21 ARG HG3 H 36.015 39.768 1.112 1.00 . B B . 21 ARG HG3 1 1
1 1696 2 1 21 ARG HH11 H 36.858 38.555 -0.264 1.00 . B B . 21 ARG HH11 1 1
1 1697 2 1 21 ARG HH12 H 38.301 37.664 0.089 1.00 . B B . 21 ARG HH12 1 1
1 1698 2 1 21 ARG HH21 H 36.744 35.467 2.321 1.00 . B B . 21 ARG HH21 1 1
1 1699 2 1 21 ARG HH22 H 38.234 35.907 1.558 1.00 . B B . 21 ARG HH22 1 1
1 1700 2 1 21 ARG N N 35.334 40.159 4.735 1.00 . B B . 21 ARG N 1 1
1 1701 2 1 21 ARG NE N 35.336 37.236 1.233 1.00 . B B . 21 ARG NE 1 1
1 1702 2 1 21 ARG NH1 N 37.321 37.815 0.224 1.00 . B B . 21 ARG NH1 1 1
1 1703 2 1 21 ARG NH2 N 37.256 36.057 1.697 1.00 . B B . 21 ARG NH2 1 1
1 1704 2 1 21 ARG O O 35.554 43.036 2.830 1.00 . B B . 21 ARG O 1 1
1 1705 2 1 22 ALA C C 34.209 44.716 4.879 1.00 . B B . 22 ALA C 1 1
1 1706 2 1 22 ALA CA C 33.237 43.800 4.144 1.00 . B B . 22 ALA CA 1 1
1 1707 2 1 22 ALA CB C 31.883 43.797 4.839 1.00 . B B . 22 ALA CB 1 1
1 1708 2 1 22 ALA H H 33.275 41.713 4.488 1.00 . B B . 22 ALA H 1 1
1 1709 2 1 22 ALA HA H 33.098 44.171 3.139 1.00 . B B . 22 ALA HA 1 1
1 1710 2 1 22 ALA HB1 H 31.764 42.875 5.389 1.00 . B B . 22 ALA HB1 1 1
1 1711 2 1 22 ALA HB2 H 31.827 44.633 5.519 1.00 . B B . 22 ALA HB2 1 1
1 1712 2 1 22 ALA HB3 H 31.100 43.880 4.100 1.00 . B B . 22 ALA HB3 1 1
1 1713 2 1 22 ALA N N 33.763 42.443 4.054 1.00 . B B . 22 ALA N 1 1
1 1714 2 1 22 ALA O O 34.386 45.877 4.506 1.00 . B B . 22 ALA O 1 1
1 1715 2 1 23 LYS C C 37.125 45.083 5.983 1.00 . B B . 23 LYS C 1 1
1 1716 2 1 23 LYS CA C 35.792 44.960 6.712 1.00 . B B . 23 LYS CA 1 1
1 1717 2 1 23 LYS CB C 36.004 44.304 8.079 1.00 . B B . 23 LYS CB 1 1
1 1718 2 1 23 LYS CD C 34.106 45.457 9.253 1.00 . B B . 23 LYS CD 1 1
1 1719 2 1 23 LYS CE C 32.619 45.496 8.935 1.00 . B B . 23 LYS CE 1 1
1 1720 2 1 23 LYS CG C 34.722 44.121 8.872 1.00 . B B . 23 LYS CG 1 1
1 1721 2 1 23 LYS H H 34.654 43.259 6.172 1.00 . B B . 23 LYS H 1 1
1 1722 2 1 23 LYS HA H 35.381 45.949 6.857 1.00 . B B . 23 LYS HA 1 1
1 1723 2 1 23 LYS HB2 H 36.454 43.334 7.932 1.00 . B B . 23 LYS HB2 1 1
1 1724 2 1 23 LYS HB3 H 36.676 44.919 8.659 1.00 . B B . 23 LYS HB3 1 1
1 1725 2 1 23 LYS HD2 H 34.240 45.616 10.312 1.00 . B B . 23 LYS HD2 1 1
1 1726 2 1 23 LYS HD3 H 34.604 46.243 8.703 1.00 . B B . 23 LYS HD3 1 1
1 1727 2 1 23 LYS HE2 H 32.199 46.397 9.354 1.00 . B B . 23 LYS HE2 1 1
1 1728 2 1 23 LYS HE3 H 32.493 45.504 7.863 1.00 . B B . 23 LYS HE3 1 1
1 1729 2 1 23 LYS HG2 H 34.014 43.568 8.272 1.00 . B B . 23 LYS HG2 1 1
1 1730 2 1 23 LYS HG3 H 34.943 43.566 9.773 1.00 . B B . 23 LYS HG3 1 1
1 1731 2 1 23 LYS HZ1 H 32.403 43.962 10.336 1.00 . B B . 23 LYS HZ1 1 1
1 1732 2 1 23 LYS HZ2 H 31.848 43.560 8.790 1.00 . B B . 23 LYS HZ2 1 1
1 1733 2 1 23 LYS HZ3 H 30.936 44.589 9.776 1.00 . B B . 23 LYS HZ3 1 1
1 1734 2 1 23 LYS N N 34.836 44.191 5.925 1.00 . B B . 23 LYS N 1 1
1 1735 2 1 23 LYS NZ N 31.900 44.319 9.499 1.00 . B B . 23 LYS NZ 1 1
1 1736 2 1 23 LYS O O 37.862 46.050 6.175 1.00 . B B . 23 LYS O 1 1
1 1737 2 1 24 ALA C C 38.851 45.411 3.625 1.00 . B B . 24 ALA C 1 1
1 1738 2 1 24 ALA CA C 38.671 44.099 4.382 1.00 . B B . 24 ALA CA 1 1
1 1739 2 1 24 ALA CB C 38.700 42.923 3.418 1.00 . B B . 24 ALA CB 1 1
1 1740 2 1 24 ALA H H 36.800 43.355 5.032 1.00 . B B . 24 ALA H 1 1
1 1741 2 1 24 ALA HA H 39.490 43.982 5.078 1.00 . B B . 24 ALA HA 1 1
1 1742 2 1 24 ALA HB1 H 38.993 43.269 2.437 1.00 . B B . 24 ALA HB1 1 1
1 1743 2 1 24 ALA HB2 H 39.410 42.188 3.767 1.00 . B B . 24 ALA HB2 1 1
1 1744 2 1 24 ALA HB3 H 37.718 42.477 3.364 1.00 . B B . 24 ALA HB3 1 1
1 1745 2 1 24 ALA N N 37.428 44.099 5.143 1.00 . B B . 24 ALA N 1 1
1 1746 2 1 24 ALA O O 39.932 46.001 3.633 1.00 . B B . 24 ALA O 1 1
1 1747 2 1 25 LEU C C 37.775 48.314 3.133 1.00 . B B . 25 LEU C 1 1
1 1748 2 1 25 LEU CA C 37.826 47.104 2.207 1.00 . B B . 25 LEU CA 1 1
1 1749 2 1 25 LEU CB C 36.662 47.155 1.217 1.00 . B B . 25 LEU CB 1 1
1 1750 2 1 25 LEU CD1 C 37.594 49.149 0.019 1.00 . B B . 25 LEU CD1 1 1
1 1751 2 1 25 LEU CD2 C 35.242 48.417 -0.419 1.00 . B B . 25 LEU CD2 1 1
1 1752 2 1 25 LEU CG C 36.345 48.528 0.625 1.00 . B B . 25 LEU CG 1 1
1 1753 2 1 25 LEU H H 36.953 45.347 3.001 1.00 . B B . 25 LEU H 1 1
1 1754 2 1 25 LEU HA H 38.756 47.125 1.658 1.00 . B B . 25 LEU HA 1 1
1 1755 2 1 25 LEU HB2 H 36.892 46.488 0.401 1.00 . B B . 25 LEU HB2 1 1
1 1756 2 1 25 LEU HB3 H 35.778 46.802 1.730 1.00 . B B . 25 LEU HB3 1 1
1 1757 2 1 25 LEU HD11 H 38.372 49.194 0.766 1.00 . B B . 25 LEU HD11 1 1
1 1758 2 1 25 LEU HD12 H 37.369 50.148 -0.326 1.00 . B B . 25 LEU HD12 1 1
1 1759 2 1 25 LEU HD13 H 37.927 48.548 -0.815 1.00 . B B . 25 LEU HD13 1 1
1 1760 2 1 25 LEU HD21 H 35.293 47.449 -0.894 1.00 . B B . 25 LEU HD21 1 1
1 1761 2 1 25 LEU HD22 H 35.373 49.190 -1.163 1.00 . B B . 25 LEU HD22 1 1
1 1762 2 1 25 LEU HD23 H 34.282 48.534 0.059 1.00 . B B . 25 LEU HD23 1 1
1 1763 2 1 25 LEU HG H 35.996 49.182 1.413 1.00 . B B . 25 LEU HG 1 1
1 1764 2 1 25 LEU N N 37.787 45.861 2.971 1.00 . B B . 25 LEU N 1 1
1 1765 2 1 25 LEU O O 38.617 49.210 3.049 1.00 . B B . 25 LEU O 1 1
1 1766 2 1 26 LEU C C 37.925 49.700 5.714 1.00 . B B . 26 LEU C 1 1
1 1767 2 1 26 LEU CA C 36.624 49.433 4.963 1.00 . B B . 26 LEU CA 1 1
1 1768 2 1 26 LEU CB C 35.504 49.119 5.956 1.00 . B B . 26 LEU CB 1 1
1 1769 2 1 26 LEU CD1 C 33.287 47.973 6.192 1.00 . B B . 26 LEU CD1 1 1
1 1770 2 1 26 LEU CD2 C 33.401 50.291 5.259 1.00 . B B . 26 LEU CD2 1 1
1 1771 2 1 26 LEU CG C 34.107 48.946 5.359 1.00 . B B . 26 LEU CG 1 1
1 1772 2 1 26 LEU H H 36.145 47.591 4.038 1.00 . B B . 26 LEU H 1 1
1 1773 2 1 26 LEU HA H 36.360 50.316 4.402 1.00 . B B . 26 LEU HA 1 1
1 1774 2 1 26 LEU HB2 H 35.762 48.203 6.466 1.00 . B B . 26 LEU HB2 1 1
1 1775 2 1 26 LEU HB3 H 35.462 49.928 6.672 1.00 . B B . 26 LEU HB3 1 1
1 1776 2 1 26 LEU HD11 H 32.757 47.298 5.537 1.00 . B B . 26 LEU HD11 1 1
1 1777 2 1 26 LEU HD12 H 32.580 48.521 6.794 1.00 . B B . 26 LEU HD12 1 1
1 1778 2 1 26 LEU HD13 H 33.945 47.408 6.836 1.00 . B B . 26 LEU HD13 1 1
1 1779 2 1 26 LEU HD21 H 34.134 51.084 5.272 1.00 . B B . 26 LEU HD21 1 1
1 1780 2 1 26 LEU HD22 H 32.729 50.408 6.097 1.00 . B B . 26 LEU HD22 1 1
1 1781 2 1 26 LEU HD23 H 32.838 50.334 4.338 1.00 . B B . 26 LEU HD23 1 1
1 1782 2 1 26 LEU HG H 34.197 48.539 4.362 1.00 . B B . 26 LEU HG 1 1
1 1783 2 1 26 LEU N N 36.785 48.334 4.018 1.00 . B B . 26 LEU N 1 1
1 1784 2 1 26 LEU O O 38.206 50.831 6.107 1.00 . B B . 26 LEU O 1 1
1 1785 2 1 27 ALA C C 41.040 49.434 5.723 1.00 . B B . 27 ALA C 1 1
1 1786 2 1 27 ALA CA C 39.990 48.771 6.607 1.00 . B B . 27 ALA CA 1 1
1 1787 2 1 27 ALA CB C 40.471 47.404 7.068 1.00 . B B . 27 ALA CB 1 1
1 1788 2 1 27 ALA H H 38.438 47.773 5.571 1.00 . B B . 27 ALA H 1 1
1 1789 2 1 27 ALA HA H 39.832 49.383 7.483 1.00 . B B . 27 ALA HA 1 1
1 1790 2 1 27 ALA HB1 H 39.636 46.843 7.462 1.00 . B B . 27 ALA HB1 1 1
1 1791 2 1 27 ALA HB2 H 40.899 46.872 6.232 1.00 . B B . 27 ALA HB2 1 1
1 1792 2 1 27 ALA HB3 H 41.218 47.526 7.838 1.00 . B B . 27 ALA HB3 1 1
1 1793 2 1 27 ALA N N 38.717 48.650 5.908 1.00 . B B . 27 ALA N 1 1
1 1794 2 1 27 ALA O O 41.866 50.213 6.201 1.00 . B B . 27 ALA O 1 1
1 1795 2 1 28 ARG C C 41.697 51.170 3.270 1.00 . B B . 28 ARG C 1 1
1 1796 2 1 28 ARG CA C 41.957 49.683 3.482 1.00 . B B . 28 ARG CA 1 1
1 1797 2 1 28 ARG CB C 41.875 48.943 2.146 1.00 . B B . 28 ARG CB 1 1
1 1798 2 1 28 ARG CD C 42.698 48.783 -0.223 1.00 . B B . 28 ARG CD 1 1
1 1799 2 1 28 ARG CG C 42.978 49.321 1.172 1.00 . B B . 28 ARG CG 1 1
1 1800 2 1 28 ARG CZ C 43.862 48.588 -2.380 1.00 . B B . 28 ARG CZ 1 1
1 1801 2 1 28 ARG H H 40.325 48.491 4.111 1.00 . B B . 28 ARG H 1 1
1 1802 2 1 28 ARG HA H 42.948 49.557 3.892 1.00 . B B . 28 ARG HA 1 1
1 1803 2 1 28 ARG HB2 H 41.935 47.881 2.331 1.00 . B B . 28 ARG HB2 1 1
1 1804 2 1 28 ARG HB3 H 40.925 49.166 1.684 1.00 . B B . 28 ARG HB3 1 1
1 1805 2 1 28 ARG HD2 H 42.356 47.763 -0.140 1.00 . B B . 28 ARG HD2 1 1
1 1806 2 1 28 ARG HD3 H 41.926 49.386 -0.677 1.00 . B B . 28 ARG HD3 1 1
1 1807 2 1 28 ARG HE H 44.744 49.018 -0.643 1.00 . B B . 28 ARG HE 1 1
1 1808 2 1 28 ARG HG2 H 43.050 50.397 1.123 1.00 . B B . 28 ARG HG2 1 1
1 1809 2 1 28 ARG HG3 H 43.913 48.911 1.525 1.00 . B B . 28 ARG HG3 1 1
1 1810 2 1 28 ARG HH11 H 41.868 48.276 -2.459 1.00 . B B . 28 ARG HH11 1 1
1 1811 2 1 28 ARG HH12 H 42.700 48.142 -3.972 1.00 . B B . 28 ARG HH12 1 1
1 1812 2 1 28 ARG HH21 H 45.852 48.844 -2.629 1.00 . B B . 28 ARG HH21 1 1
1 1813 2 1 28 ARG HH22 H 44.967 48.464 -4.068 1.00 . B B . 28 ARG HH22 1 1
1 1814 2 1 28 ARG N N 41.006 49.119 4.433 1.00 . B B . 28 ARG N 1 1
1 1815 2 1 28 ARG NE N 43.887 48.817 -1.071 1.00 . B B . 28 ARG NE 1 1
1 1816 2 1 28 ARG NH1 N 42.716 48.312 -2.986 1.00 . B B . 28 ARG NH1 1 1
1 1817 2 1 28 ARG NH2 N 44.987 48.636 -3.083 1.00 . B B . 28 ARG NH2 1 1
1 1818 2 1 28 ARG O O 42.593 51.921 2.884 1.00 . B B . 28 ARG O 1 1
1 1819 2 1 29 LYS C C 39.791 53.635 4.715 1.00 . B B . 29 LYS C 1 1
1 1820 2 1 29 LYS CA C 40.082 52.991 3.363 1.00 . B B . 29 LYS CA 1 1
1 1821 2 1 29 LYS CB C 38.854 53.104 2.457 1.00 . B B . 29 LYS CB 1 1
1 1822 2 1 29 LYS CD C 36.387 52.626 2.484 1.00 . B B . 29 LYS CD 1 1
1 1823 2 1 29 LYS CE C 36.140 52.792 0.992 1.00 . B B . 29 LYS CE 1 1
1 1824 2 1 29 LYS CG C 37.777 52.076 2.760 1.00 . B B . 29 LYS CG 1 1
1 1825 2 1 29 LYS H H 39.790 50.946 3.831 1.00 . B B . 29 LYS H 1 1
1 1826 2 1 29 LYS HA H 40.908 53.507 2.901 1.00 . B B . 29 LYS HA 1 1
1 1827 2 1 29 LYS HB2 H 38.425 54.088 2.574 1.00 . B B . 29 LYS HB2 1 1
1 1828 2 1 29 LYS HB3 H 39.165 52.976 1.431 1.00 . B B . 29 LYS HB3 1 1
1 1829 2 1 29 LYS HD2 H 35.653 51.943 2.885 1.00 . B B . 29 LYS HD2 1 1
1 1830 2 1 29 LYS HD3 H 36.288 53.588 2.966 1.00 . B B . 29 LYS HD3 1 1
1 1831 2 1 29 LYS HE2 H 36.308 53.824 0.725 1.00 . B B . 29 LYS HE2 1 1
1 1832 2 1 29 LYS HE3 H 36.834 52.163 0.454 1.00 . B B . 29 LYS HE3 1 1
1 1833 2 1 29 LYS HG2 H 37.938 51.207 2.140 1.00 . B B . 29 LYS HG2 1 1
1 1834 2 1 29 LYS HG3 H 37.843 51.795 3.801 1.00 . B B . 29 LYS HG3 1 1
1 1835 2 1 29 LYS HZ1 H 34.279 53.211 0.141 1.00 . B B . 29 LYS HZ1 1 1
1 1836 2 1 29 LYS HZ2 H 34.205 52.162 1.464 1.00 . B B . 29 LYS HZ2 1 1
1 1837 2 1 29 LYS HZ3 H 34.763 51.599 -0.030 1.00 . B B . 29 LYS HZ3 1 1
1 1838 2 1 29 LYS N N 40.462 51.592 3.525 1.00 . B B . 29 LYS N 1 1
1 1839 2 1 29 LYS NZ N 34.750 52.414 0.615 1.00 . B B . 29 LYS NZ 1 1
1 1840 2 1 29 LYS O O 39.371 54.789 4.786 1.00 . B B . 29 LYS O 1 1
1 1841 2 1 30 GLY C C 38.385 53.983 7.273 1.00 . B B . 30 GLY C 1 1
1 1842 2 1 30 GLY CA C 39.775 53.397 7.121 1.00 . B B . 30 GLY CA 1 1
1 1843 2 1 30 GLY H H 40.352 51.967 5.670 1.00 . B B . 30 GLY H 1 1
1 1844 2 1 30 GLY HA2 H 39.896 52.595 7.833 1.00 . B B . 30 GLY HA2 1 1
1 1845 2 1 30 GLY HA3 H 40.503 54.167 7.335 1.00 . B B . 30 GLY HA3 1 1
1 1846 2 1 30 GLY N N 40.017 52.881 5.787 1.00 . B B . 30 GLY N 1 1
1 1847 2 1 30 GLY O O 38.181 54.917 8.047 1.00 . B B . 30 GLY O 1 1
1 1848 2 1 31 ALA C C 35.369 53.459 7.874 1.00 . B B . 31 ALA C 1 1
1 1849 2 1 31 ALA CA C 36.052 53.908 6.587 1.00 . B B . 31 ALA CA 1 1
1 1850 2 1 31 ALA CB C 35.275 53.417 5.376 1.00 . B B . 31 ALA CB 1 1
1 1851 2 1 31 ALA H H 37.656 52.692 5.933 1.00 . B B . 31 ALA H 1 1
1 1852 2 1 31 ALA HA H 36.070 54.989 6.559 1.00 . B B . 31 ALA HA 1 1
1 1853 2 1 31 ALA HB1 H 35.731 52.511 5.000 1.00 . B B . 31 ALA HB1 1 1
1 1854 2 1 31 ALA HB2 H 34.254 53.214 5.661 1.00 . B B . 31 ALA HB2 1 1
1 1855 2 1 31 ALA HB3 H 35.291 54.174 4.606 1.00 . B B . 31 ALA HB3 1 1
1 1856 2 1 31 ALA N N 37.430 53.434 6.531 1.00 . B B . 31 ALA N 1 1
1 1857 2 1 31 ALA O O 35.888 52.610 8.599 1.00 . B B . 31 ALA O 1 1
1 1858 2 1 32 GLU C C 32.324 52.716 9.031 1.00 . B B . 32 GLU C 1 1
1 1859 2 1 32 GLU CA C 33.451 53.693 9.353 1.00 . B B . 32 GLU CA 1 1
1 1860 2 1 32 GLU CB C 32.876 54.957 9.999 1.00 . B B . 32 GLU CB 1 1
1 1861 2 1 32 GLU CD C 31.777 55.744 12.132 1.00 . B B . 32 GLU CD 1 1
1 1862 2 1 32 GLU CG C 31.825 54.674 11.060 1.00 . B B . 32 GLU CG 1 1
1 1863 2 1 32 GLU H H 33.841 54.705 7.536 1.00 . B B . 32 GLU H 1 1
1 1864 2 1 32 GLU HA H 34.130 53.223 10.048 1.00 . B B . 32 GLU HA 1 1
1 1865 2 1 32 GLU HB2 H 33.682 55.511 10.457 1.00 . B B . 32 GLU HB2 1 1
1 1866 2 1 32 GLU HB3 H 32.425 55.565 9.228 1.00 . B B . 32 GLU HB3 1 1
1 1867 2 1 32 GLU HG2 H 30.857 54.619 10.584 1.00 . B B . 32 GLU HG2 1 1
1 1868 2 1 32 GLU HG3 H 32.050 53.726 11.527 1.00 . B B . 32 GLU HG3 1 1
1 1869 2 1 32 GLU N N 34.203 54.035 8.152 1.00 . B B . 32 GLU N 1 1
1 1870 2 1 32 GLU O O 31.737 52.764 7.950 1.00 . B B . 32 GLU O 1 1
1 1871 2 1 32 GLU OE1 O 32.816 55.982 12.782 1.00 . B B . 32 GLU OE1 1 1
1 1872 2 1 32 GLU OE2 O 30.699 56.346 12.321 1.00 . B B . 32 GLU OE2 1 1
1 1873 2 1 33 PHE C C 30.348 50.457 11.130 1.00 . B B . 33 PHE C 1 1
1 1874 2 1 33 PHE CA C 30.975 50.839 9.792 1.00 . B B . 33 PHE CA 1 1
1 1875 2 1 33 PHE CB C 31.531 49.592 9.103 1.00 . B B . 33 PHE CB 1 1
1 1876 2 1 33 PHE CD1 C 32.904 48.469 10.877 1.00 . B B . 33 PHE CD1 1 1
1 1877 2 1 33 PHE CD2 C 34.027 49.367 8.975 1.00 . B B . 33 PHE CD2 1 1
1 1878 2 1 33 PHE CE1 C 34.113 48.047 11.396 1.00 . B B . 33 PHE CE1 1 1
1 1879 2 1 33 PHE CE2 C 35.240 48.947 9.488 1.00 . B B . 33 PHE CE2 1 1
1 1880 2 1 33 PHE CG C 32.847 49.134 9.663 1.00 . B B . 33 PHE CG 1 1
1 1881 2 1 33 PHE CZ C 35.283 48.285 10.700 1.00 . B B . 33 PHE CZ 1 1
1 1882 2 1 33 PHE H H 32.533 51.841 10.817 1.00 . B B . 33 PHE H 1 1
1 1883 2 1 33 PHE HA H 30.214 51.278 9.165 1.00 . B B . 33 PHE HA 1 1
1 1884 2 1 33 PHE HB2 H 30.825 48.783 9.212 1.00 . B B . 33 PHE HB2 1 1
1 1885 2 1 33 PHE HB3 H 31.671 49.803 8.053 1.00 . B B . 33 PHE HB3 1 1
1 1886 2 1 33 PHE HD1 H 31.990 48.281 11.422 1.00 . B B . 33 PHE HD1 1 1
1 1887 2 1 33 PHE HD2 H 33.994 49.885 8.027 1.00 . B B . 33 PHE HD2 1 1
1 1888 2 1 33 PHE HE1 H 34.145 47.530 12.343 1.00 . B B . 33 PHE HE1 1 1
1 1889 2 1 33 PHE HE2 H 36.152 49.135 8.942 1.00 . B B . 33 PHE HE2 1 1
1 1890 2 1 33 PHE HZ H 36.229 47.957 11.103 1.00 . B B . 33 PHE HZ 1 1
1 1891 2 1 33 PHE N N 32.029 51.830 9.976 1.00 . B B . 33 PHE N 1 1
1 1892 2 1 33 PHE O O 31.024 50.430 12.159 1.00 . B B . 33 PHE O 1 1
1 1893 2 1 34 ASN C C 27.771 48.371 12.197 1.00 . B B . 34 ASN C 1 1
1 1894 2 1 34 ASN CA C 28.334 49.785 12.319 1.00 . B B . 34 ASN CA 1 1
1 1895 2 1 34 ASN CB C 27.200 50.775 12.595 1.00 . B B . 34 ASN CB 1 1
1 1896 2 1 34 ASN CG C 26.225 50.261 13.637 1.00 . B B . 34 ASN CG 1 1
1 1897 2 1 34 ASN H H 28.568 50.203 10.257 1.00 . B B . 34 ASN H 1 1
1 1898 2 1 34 ASN HA H 29.033 49.811 13.141 1.00 . B B . 34 ASN HA 1 1
1 1899 2 1 34 ASN HB2 H 27.622 51.704 12.953 1.00 . B B . 34 ASN HB2 1 1
1 1900 2 1 34 ASN HB3 H 26.658 50.959 11.681 1.00 . B B . 34 ASN HB3 1 1
1 1901 2 1 34 ASN HD21 H 24.687 50.776 12.487 1.00 . B B . 34 ASN HD21 1 1
1 1902 2 1 34 ASN HD22 H 24.283 50.050 14.002 1.00 . B B . 34 ASN HD22 1 1
1 1903 2 1 34 ASN N N 29.053 50.164 11.108 1.00 . B B . 34 ASN N 1 1
1 1904 2 1 34 ASN ND2 N 24.935 50.374 13.345 1.00 . B B . 34 ASN ND2 1 1
1 1905 2 1 34 ASN O O 27.005 48.075 11.281 1.00 . B B . 34 ASN O 1 1
1 1906 2 1 34 ASN OD1 O 26.628 49.769 14.692 1.00 . B B . 34 ASN OD1 1 1
1 1907 2 1 35 GLU C C 26.259 46.031 13.649 1.00 . B B . 35 GLU C 1 1
1 1908 2 1 35 GLU CA C 27.689 46.123 13.125 1.00 . B B . 35 GLU CA 1 1
1 1909 2 1 35 GLU CB C 28.612 45.247 13.974 1.00 . B B . 35 GLU CB 1 1
1 1910 2 1 35 GLU CD C 30.299 45.313 12.096 1.00 . B B . 35 GLU CD 1 1
1 1911 2 1 35 GLU CG C 30.079 45.363 13.595 1.00 . B B . 35 GLU CG 1 1
1 1912 2 1 35 GLU H H 28.768 47.801 13.834 1.00 . B B . 35 GLU H 1 1
1 1913 2 1 35 GLU HA H 27.709 45.769 12.105 1.00 . B B . 35 GLU HA 1 1
1 1914 2 1 35 GLU HB2 H 28.505 45.531 15.010 1.00 . B B . 35 GLU HB2 1 1
1 1915 2 1 35 GLU HB3 H 28.314 44.216 13.861 1.00 . B B . 35 GLU HB3 1 1
1 1916 2 1 35 GLU HG2 H 30.461 46.301 13.968 1.00 . B B . 35 GLU HG2 1 1
1 1917 2 1 35 GLU HG3 H 30.621 44.548 14.051 1.00 . B B . 35 GLU HG3 1 1
1 1918 2 1 35 GLU N N 28.155 47.505 13.129 1.00 . B B . 35 GLU N 1 1
1 1919 2 1 35 GLU O O 25.792 46.914 14.368 1.00 . B B . 35 GLU O 1 1
1 1920 2 1 35 GLU OE1 O 29.919 44.298 11.474 1.00 . B B . 35 GLU OE1 1 1
1 1921 2 1 35 GLU OE2 O 30.852 46.287 11.543 1.00 . B B . 35 GLU OE2 1 1
1 1922 2 1 36 ILE C C 23.970 43.308 14.168 1.00 . B B . 36 ILE C 1 1
1 1923 2 1 36 ILE CA C 24.192 44.747 13.715 1.00 . B B . 36 ILE CA 1 1
1 1924 2 1 36 ILE CB C 23.193 45.080 12.592 1.00 . B B . 36 ILE CB 1 1
1 1925 2 1 36 ILE CD1 C 22.536 46.888 10.925 1.00 . B B . 36 ILE CD1 1 1
1 1926 2 1 36 ILE CG1 C 23.366 46.531 12.138 1.00 . B B . 36 ILE CG1 1 1
1 1927 2 1 36 ILE CG2 C 21.767 44.834 13.062 1.00 . B B . 36 ILE CG2 1 1
1 1928 2 1 36 ILE H H 25.996 44.287 12.708 1.00 . B B . 36 ILE H 1 1
1 1929 2 1 36 ILE HA H 24.002 45.410 14.548 1.00 . B B . 36 ILE HA 1 1
1 1930 2 1 36 ILE HB H 23.389 44.423 11.758 1.00 . B B . 36 ILE HB 1 1
1 1931 2 1 36 ILE HD11 H 22.316 47.945 10.936 1.00 . B B . 36 ILE HD11 1 1
1 1932 2 1 36 ILE HD12 H 23.086 46.643 10.028 1.00 . B B . 36 ILE HD12 1 1
1 1933 2 1 36 ILE HD13 H 21.612 46.328 10.943 1.00 . B B . 36 ILE HD13 1 1
1 1934 2 1 36 ILE HG12 H 23.078 47.190 12.942 1.00 . B B . 36 ILE HG12 1 1
1 1935 2 1 36 ILE HG13 H 24.405 46.701 11.893 1.00 . B B . 36 ILE HG13 1 1
1 1936 2 1 36 ILE HG21 H 21.768 44.627 14.122 1.00 . B B . 36 ILE HG21 1 1
1 1937 2 1 36 ILE HG22 H 21.168 45.710 12.868 1.00 . B B . 36 ILE HG22 1 1
1 1938 2 1 36 ILE HG23 H 21.353 43.989 12.532 1.00 . B B . 36 ILE HG23 1 1
1 1939 2 1 36 ILE N N 25.568 44.956 13.282 1.00 . B B . 36 ILE N 1 1
1 1940 2 1 36 ILE O O 24.097 42.372 13.379 1.00 . B B . 36 ILE O 1 1
1 1941 2 1 37 ASP C C 22.079 41.240 15.484 1.00 . B B . 37 ASP C 1 1
1 1942 2 1 37 ASP CA C 23.395 41.815 16.001 1.00 . B B . 37 ASP CA 1 1
1 1943 2 1 37 ASP CB C 23.372 41.878 17.529 1.00 . B B . 37 ASP CB 1 1
1 1944 2 1 37 ASP CG C 24.371 42.876 18.082 1.00 . B B . 37 ASP CG 1 1
1 1945 2 1 37 ASP H H 23.552 43.926 16.022 1.00 . B B . 37 ASP H 1 1
1 1946 2 1 37 ASP HA H 24.202 41.170 15.689 1.00 . B B . 37 ASP HA 1 1
1 1947 2 1 37 ASP HB2 H 22.384 42.167 17.857 1.00 . B B . 37 ASP HB2 1 1
1 1948 2 1 37 ASP HB3 H 23.607 40.901 17.927 1.00 . B B . 37 ASP HB3 1 1
1 1949 2 1 37 ASP N N 23.637 43.139 15.443 1.00 . B B . 37 ASP N 1 1
1 1950 2 1 37 ASP O O 21.001 41.671 15.888 1.00 . B B . 37 ASP O 1 1
1 1951 2 1 37 ASP OD1 O 25.588 42.651 17.916 1.00 . B B . 37 ASP OD1 1 1
1 1952 2 1 37 ASP OD2 O 23.936 43.880 18.681 1.00 . B B . 37 ASP OD2 1 1
1 1953 2 1 38 ALA C C 20.566 38.424 14.844 1.00 . B B . 38 ALA C 1 1
1 1954 2 1 38 ALA CA C 20.997 39.630 14.015 1.00 . B B . 38 ALA CA 1 1
1 1955 2 1 38 ALA CB C 21.266 39.214 12.577 1.00 . B B . 38 ALA CB 1 1
1 1956 2 1 38 ALA H H 23.066 39.962 14.305 1.00 . B B . 38 ALA H 1 1
1 1957 2 1 38 ALA HA H 20.197 40.356 14.011 1.00 . B B . 38 ALA HA 1 1
1 1958 2 1 38 ALA HB1 H 21.415 40.096 11.971 1.00 . B B . 38 ALA HB1 1 1
1 1959 2 1 38 ALA HB2 H 22.150 38.597 12.539 1.00 . B B . 38 ALA HB2 1 1
1 1960 2 1 38 ALA HB3 H 20.420 38.658 12.200 1.00 . B B . 38 ALA HB3 1 1
1 1961 2 1 38 ALA N N 22.179 40.264 14.587 1.00 . B B . 38 ALA N 1 1
1 1962 2 1 38 ALA O O 21.191 38.096 15.852 1.00 . B B . 38 ALA O 1 1
1 1963 2 1 39 SER C C 18.508 36.978 16.522 1.00 . B B . 39 SER C 1 1
1 1964 2 1 39 SER CA C 18.975 36.602 15.119 1.00 . B B . 39 SER CA 1 1
1 1965 2 1 39 SER CB C 20.046 35.513 15.201 1.00 . B B . 39 SER CB 1 1
1 1966 2 1 39 SER H H 19.037 38.080 13.603 1.00 . B B . 39 SER H 1 1
1 1967 2 1 39 SER HA H 18.132 36.224 14.561 1.00 . B B . 39 SER HA 1 1
1 1968 2 1 39 SER HB2 H 20.621 35.507 14.287 1.00 . B B . 39 SER HB2 1 1
1 1969 2 1 39 SER HB3 H 20.700 35.717 16.037 1.00 . B B . 39 SER HB3 1 1
1 1970 2 1 39 SER HG H 19.248 34.107 16.306 1.00 . B B . 39 SER HG 1 1
1 1971 2 1 39 SER N N 19.493 37.769 14.413 1.00 . B B . 39 SER N 1 1
1 1972 2 1 39 SER O O 18.486 36.143 17.425 1.00 . B B . 39 SER O 1 1
1 1973 2 1 39 SER OG O 19.461 34.235 15.379 1.00 . B B . 39 SER OG 1 1
1 1974 2 1 40 ALA C C 16.273 39.339 17.870 1.00 . B B . 40 ALA C 1 1
1 1975 2 1 40 ALA CA C 17.667 38.730 17.987 1.00 . B B . 40 ALA CA 1 1
1 1976 2 1 40 ALA CB C 18.645 39.748 18.553 1.00 . B B . 40 ALA CB 1 1
1 1977 2 1 40 ALA H H 18.175 38.861 15.937 1.00 . B B . 40 ALA H 1 1
1 1978 2 1 40 ALA HA H 17.625 37.890 18.666 1.00 . B B . 40 ALA HA 1 1
1 1979 2 1 40 ALA HB1 H 18.744 39.597 19.618 1.00 . B B . 40 ALA HB1 1 1
1 1980 2 1 40 ALA HB2 H 19.607 39.624 18.080 1.00 . B B . 40 ALA HB2 1 1
1 1981 2 1 40 ALA HB3 H 18.276 40.745 18.363 1.00 . B B . 40 ALA HB3 1 1
1 1982 2 1 40 ALA N N 18.136 38.242 16.695 1.00 . B B . 40 ALA N 1 1
1 1983 2 1 40 ALA O O 15.447 39.203 18.773 1.00 . B B . 40 ALA O 1 1
1 1984 2 1 41 THR C C 14.160 40.252 15.160 1.00 . B B . 41 THR C 1 1
1 1985 2 1 41 THR CA C 14.726 40.644 16.519 1.00 . B B . 41 THR CA 1 1
1 1986 2 1 41 THR CB C 14.829 42.180 16.595 1.00 . B B . 41 THR CB 1 1
1 1987 2 1 41 THR CG2 C 16.131 42.666 15.975 1.00 . B B . 41 THR CG2 1 1
1 1988 2 1 41 THR H H 16.718 40.085 16.070 1.00 . B B . 41 THR H 1 1
1 1989 2 1 41 THR HA H 14.048 40.312 17.291 1.00 . B B . 41 THR HA 1 1
1 1990 2 1 41 THR HB H 14.811 42.475 17.635 1.00 . B B . 41 THR HB 1 1
1 1991 2 1 41 THR HG1 H 13.891 43.715 15.788 1.00 . B B . 41 THR HG1 1 1
1 1992 2 1 41 THR HG21 H 16.937 42.533 16.680 1.00 . B B . 41 THR HG21 1 1
1 1993 2 1 41 THR HG22 H 16.040 43.712 15.722 1.00 . B B . 41 THR HG22 1 1
1 1994 2 1 41 THR HG23 H 16.338 42.096 15.081 1.00 . B B . 41 THR HG23 1 1
1 1995 2 1 41 THR N N 16.019 40.012 16.753 1.00 . B B . 41 THR N 1 1
1 1996 2 1 41 THR O O 14.892 40.021 14.198 1.00 . B B . 41 THR O 1 1
1 1997 2 1 41 THR OG1 O 13.720 42.779 15.918 1.00 . B B . 41 THR OG1 1 1
1 1998 2 1 42 PRO C C 12.230 40.897 12.773 1.00 . B B . 42 PRO C 1 1
1 1999 2 1 42 PRO CA C 12.128 39.809 13.836 1.00 . B B . 42 PRO CA 1 1
1 2000 2 1 42 PRO CB C 10.675 39.632 14.284 1.00 . B B . 42 PRO CB 1 1
1 2001 2 1 42 PRO CD C 11.887 40.435 16.182 1.00 . B B . 42 PRO CD 1 1
1 2002 2 1 42 PRO CG C 10.547 40.483 15.501 1.00 . B B . 42 PRO CG 1 1
1 2003 2 1 42 PRO HA H 12.498 38.878 13.433 1.00 . B B . 42 PRO HA 1 1
1 2004 2 1 42 PRO HB2 H 10.011 39.964 13.498 1.00 . B B . 42 PRO HB2 1 1
1 2005 2 1 42 PRO HB3 H 10.487 38.593 14.507 1.00 . B B . 42 PRO HB3 1 1
1 2006 2 1 42 PRO HD2 H 12.104 41.381 16.655 1.00 . B B . 42 PRO HD2 1 1
1 2007 2 1 42 PRO HD3 H 11.914 39.634 16.906 1.00 . B B . 42 PRO HD3 1 1
1 2008 2 1 42 PRO HG2 H 10.306 41.496 15.218 1.00 . B B . 42 PRO HG2 1 1
1 2009 2 1 42 PRO HG3 H 9.784 40.081 16.150 1.00 . B B . 42 PRO HG3 1 1
1 2010 2 1 42 PRO N N 12.823 40.173 15.075 1.00 . B B . 42 PRO N 1 1
1 2011 2 1 42 PRO O O 11.953 40.657 11.599 1.00 . B B . 42 PRO O 1 1
1 2012 2 1 43 GLU C C 14.022 43.074 11.423 1.00 . B B . 43 GLU C 1 1
1 2013 2 1 43 GLU CA C 12.765 43.219 12.276 1.00 . B B . 43 GLU CA 1 1
1 2014 2 1 43 GLU CB C 12.812 44.537 13.053 1.00 . B B . 43 GLU CB 1 1
1 2015 2 1 43 GLU CD C 13.169 47.035 12.962 1.00 . B B . 43 GLU CD 1 1
1 2016 2 1 43 GLU CG C 12.972 45.760 12.166 1.00 . B B . 43 GLU CG 1 1
1 2017 2 1 43 GLU H H 12.834 42.224 14.143 1.00 . B B . 43 GLU H 1 1
1 2018 2 1 43 GLU HA H 11.903 43.225 11.628 1.00 . B B . 43 GLU HA 1 1
1 2019 2 1 43 GLU HB2 H 11.896 44.642 13.615 1.00 . B B . 43 GLU HB2 1 1
1 2020 2 1 43 GLU HB3 H 13.645 44.506 13.741 1.00 . B B . 43 GLU HB3 1 1
1 2021 2 1 43 GLU HG2 H 13.831 45.617 11.528 1.00 . B B . 43 GLU HG2 1 1
1 2022 2 1 43 GLU HG3 H 12.086 45.866 11.558 1.00 . B B . 43 GLU HG3 1 1
1 2023 2 1 43 GLU N N 12.628 42.095 13.194 1.00 . B B . 43 GLU N 1 1
1 2024 2 1 43 GLU O O 14.007 43.358 10.224 1.00 . B B . 43 GLU O 1 1
1 2025 2 1 43 GLU OE1 O 12.163 47.590 13.452 1.00 . B B . 43 GLU OE1 1 1
1 2026 2 1 43 GLU OE2 O 14.328 47.480 13.095 1.00 . B B . 43 GLU OE2 1 1
1 2027 2 1 44 LEU C C 16.470 41.048 10.754 1.00 . B B . 44 LEU C 1 1
1 2028 2 1 44 LEU CA C 16.373 42.450 11.346 1.00 . B B . 44 LEU CA 1 1
1 2029 2 1 44 LEU CB C 17.546 42.695 12.298 1.00 . B B . 44 LEU CB 1 1
1 2030 2 1 44 LEU CD1 C 18.469 43.989 14.237 1.00 . B B . 44 LEU CD1 1 1
1 2031 2 1 44 LEU CD2 C 17.962 45.158 12.085 1.00 . B B . 44 LEU CD2 1 1
1 2032 2 1 44 LEU CG C 17.547 44.039 13.029 1.00 . B B . 44 LEU CG 1 1
1 2033 2 1 44 LEU H H 15.057 42.423 13.004 1.00 . B B . 44 LEU H 1 1
1 2034 2 1 44 LEU HA H 16.415 43.170 10.544 1.00 . B B . 44 LEU HA 1 1
1 2035 2 1 44 LEU HB2 H 17.537 41.914 13.043 1.00 . B B . 44 LEU HB2 1 1
1 2036 2 1 44 LEU HB3 H 18.457 42.630 11.722 1.00 . B B . 44 LEU HB3 1 1
1 2037 2 1 44 LEU HD11 H 18.775 42.969 14.414 1.00 . B B . 44 LEU HD11 1 1
1 2038 2 1 44 LEU HD12 H 17.946 44.363 15.105 1.00 . B B . 44 LEU HD12 1 1
1 2039 2 1 44 LEU HD13 H 19.340 44.599 14.051 1.00 . B B . 44 LEU HD13 1 1
1 2040 2 1 44 LEU HD21 H 17.870 46.108 12.592 1.00 . B B . 44 LEU HD21 1 1
1 2041 2 1 44 LEU HD22 H 17.321 45.152 11.216 1.00 . B B . 44 LEU HD22 1 1
1 2042 2 1 44 LEU HD23 H 18.987 45.011 11.781 1.00 . B B . 44 LEU HD23 1 1
1 2043 2 1 44 LEU HG H 16.547 44.250 13.381 1.00 . B B . 44 LEU HG 1 1
1 2044 2 1 44 LEU N N 15.107 42.632 12.047 1.00 . B B . 44 LEU N 1 1
1 2045 2 1 44 LEU O O 16.842 40.879 9.593 1.00 . B B . 44 LEU O 1 1
1 2046 2 1 45 ARG C C 15.415 38.481 9.804 1.00 . B B . 45 ARG C 1 1
1 2047 2 1 45 ARG CA C 16.180 38.658 11.113 1.00 . B B . 45 ARG CA 1 1
1 2048 2 1 45 ARG CB C 15.597 37.735 12.186 1.00 . B B . 45 ARG CB 1 1
1 2049 2 1 45 ARG CD C 14.869 35.419 12.832 1.00 . B B . 45 ARG CD 1 1
1 2050 2 1 45 ARG CG C 15.417 36.299 11.721 1.00 . B B . 45 ARG CG 1 1
1 2051 2 1 45 ARG CZ C 12.903 35.315 14.305 1.00 . B B . 45 ARG CZ 1 1
1 2052 2 1 45 ARG H H 15.842 40.244 12.474 1.00 . B B . 45 ARG H 1 1
1 2053 2 1 45 ARG HA H 17.214 38.398 10.950 1.00 . B B . 45 ARG HA 1 1
1 2054 2 1 45 ARG HB2 H 16.257 37.734 13.040 1.00 . B B . 45 ARG HB2 1 1
1 2055 2 1 45 ARG HB3 H 14.633 38.116 12.486 1.00 . B B . 45 ARG HB3 1 1
1 2056 2 1 45 ARG HD2 H 14.778 34.408 12.462 1.00 . B B . 45 ARG HD2 1 1
1 2057 2 1 45 ARG HD3 H 15.560 35.437 13.662 1.00 . B B . 45 ARG HD3 1 1
1 2058 2 1 45 ARG HE H 13.151 36.631 12.827 1.00 . B B . 45 ARG HE 1 1
1 2059 2 1 45 ARG HG2 H 14.728 36.283 10.889 1.00 . B B . 45 ARG HG2 1 1
1 2060 2 1 45 ARG HG3 H 16.374 35.911 11.405 1.00 . B B . 45 ARG HG3 1 1
1 2061 2 1 45 ARG HH11 H 14.325 33.932 14.687 1.00 . B B . 45 ARG HH11 1 1
1 2062 2 1 45 ARG HH12 H 12.935 33.870 15.718 1.00 . B B . 45 ARG HH12 1 1
1 2063 2 1 45 ARG HH21 H 11.315 36.560 14.179 1.00 . B B . 45 ARG HH21 1 1
1 2064 2 1 45 ARG HH22 H 11.222 35.364 15.428 1.00 . B B . 45 ARG HH22 1 1
1 2065 2 1 45 ARG N N 16.131 40.046 11.558 1.00 . B B . 45 ARG N 1 1
1 2066 2 1 45 ARG NE N 13.560 35.873 13.295 1.00 . B B . 45 ARG NE 1 1
1 2067 2 1 45 ARG NH1 N 13.431 34.287 14.956 1.00 . B B . 45 ARG NH1 1 1
1 2068 2 1 45 ARG NH2 N 11.716 35.785 14.667 1.00 . B B . 45 ARG NH2 1 1
1 2069 2 1 45 ARG O O 15.902 37.846 8.870 1.00 . B B . 45 ARG O 1 1
1 2070 2 1 46 ALA C C 14.066 39.602 7.354 1.00 . B B . 46 ALA C 1 1
1 2071 2 1 46 ALA CA C 13.383 38.951 8.551 1.00 . B B . 46 ALA CA 1 1
1 2072 2 1 46 ALA CB C 12.026 39.594 8.800 1.00 . B B . 46 ALA CB 1 1
1 2073 2 1 46 ALA H H 13.879 39.540 10.523 1.00 . B B . 46 ALA H 1 1
1 2074 2 1 46 ALA HA H 13.223 37.904 8.338 1.00 . B B . 46 ALA HA 1 1
1 2075 2 1 46 ALA HB1 H 11.428 38.942 9.421 1.00 . B B . 46 ALA HB1 1 1
1 2076 2 1 46 ALA HB2 H 12.164 40.542 9.301 1.00 . B B . 46 ALA HB2 1 1
1 2077 2 1 46 ALA HB3 H 11.525 39.753 7.857 1.00 . B B . 46 ALA HB3 1 1
1 2078 2 1 46 ALA N N 14.213 39.046 9.745 1.00 . B B . 46 ALA N 1 1
1 2079 2 1 46 ALA O O 14.001 39.088 6.237 1.00 . B B . 46 ALA O 1 1
1 2080 2 1 47 GLU C C 16.588 40.638 5.999 1.00 . B B . 47 GLU C 1 1
1 2081 2 1 47 GLU CA C 15.415 41.454 6.533 1.00 . B B . 47 GLU CA 1 1
1 2082 2 1 47 GLU CB C 15.912 42.807 7.045 1.00 . B B . 47 GLU CB 1 1
1 2083 2 1 47 GLU CD C 15.241 44.596 5.393 1.00 . B B . 47 GLU CD 1 1
1 2084 2 1 47 GLU CG C 16.371 43.745 5.942 1.00 . B B . 47 GLU CG 1 1
1 2085 2 1 47 GLU H H 14.736 41.093 8.506 1.00 . B B . 47 GLU H 1 1
1 2086 2 1 47 GLU HA H 14.713 41.619 5.730 1.00 . B B . 47 GLU HA 1 1
1 2087 2 1 47 GLU HB2 H 15.113 43.287 7.591 1.00 . B B . 47 GLU HB2 1 1
1 2088 2 1 47 GLU HB3 H 16.744 42.641 7.716 1.00 . B B . 47 GLU HB3 1 1
1 2089 2 1 47 GLU HG2 H 17.135 44.398 6.336 1.00 . B B . 47 GLU HG2 1 1
1 2090 2 1 47 GLU HG3 H 16.783 43.157 5.135 1.00 . B B . 47 GLU HG3 1 1
1 2091 2 1 47 GLU N N 14.721 40.734 7.593 1.00 . B B . 47 GLU N 1 1
1 2092 2 1 47 GLU O O 16.653 40.329 4.809 1.00 . B B . 47 GLU O 1 1
1 2093 2 1 47 GLU OE1 O 14.297 44.889 6.156 1.00 . B B . 47 GLU OE1 1 1
1 2094 2 1 47 GLU OE2 O 15.303 44.969 4.204 1.00 . B B . 47 GLU OE2 1 1
1 2095 2 1 48 MET C C 18.275 38.139 5.977 1.00 . B B . 48 MET C 1 1
1 2096 2 1 48 MET CA C 18.685 39.510 6.506 1.00 . B B . 48 MET CA 1 1
1 2097 2 1 48 MET CB C 19.627 39.347 7.700 1.00 . B B . 48 MET CB 1 1
1 2098 2 1 48 MET CE C 22.747 38.536 7.303 1.00 . B B . 48 MET CE 1 1
1 2099 2 1 48 MET CG C 20.734 40.389 7.747 1.00 . B B . 48 MET CG 1 1
1 2100 2 1 48 MET H H 17.407 40.566 7.822 1.00 . B B . 48 MET H 1 1
1 2101 2 1 48 MET HA H 19.199 40.045 5.723 1.00 . B B . 48 MET HA 1 1
1 2102 2 1 48 MET HB2 H 19.051 39.424 8.611 1.00 . B B . 48 MET HB2 1 1
1 2103 2 1 48 MET HB3 H 20.084 38.370 7.653 1.00 . B B . 48 MET HB3 1 1
1 2104 2 1 48 MET HE1 H 22.846 38.659 8.371 1.00 . B B . 48 MET HE1 1 1
1 2105 2 1 48 MET HE2 H 22.083 37.709 7.097 1.00 . B B . 48 MET HE2 1 1
1 2106 2 1 48 MET HE3 H 23.717 38.338 6.871 1.00 . B B . 48 MET HE3 1 1
1 2107 2 1 48 MET HG2 H 20.313 41.353 7.503 1.00 . B B . 48 MET HG2 1 1
1 2108 2 1 48 MET HG3 H 21.139 40.418 8.747 1.00 . B B . 48 MET HG3 1 1
1 2109 2 1 48 MET N N 17.514 40.290 6.887 1.00 . B B . 48 MET N 1 1
1 2110 2 1 48 MET O O 19.003 37.521 5.201 1.00 . B B . 48 MET O 1 1
1 2111 2 1 48 MET SD S 22.070 40.034 6.590 1.00 . B B . 48 MET SD 1 1
1 2112 2 1 49 GLN C C 16.404 36.339 4.460 1.00 . B B . 49 GLN C 1 1
1 2113 2 1 49 GLN CA C 16.601 36.372 5.972 1.00 . B B . 49 GLN CA 1 1
1 2114 2 1 49 GLN CB C 15.282 36.054 6.678 1.00 . B B . 49 GLN CB 1 1
1 2115 2 1 49 GLN CD C 13.882 34.018 7.206 1.00 . B B . 49 GLN CD 1 1
1 2116 2 1 49 GLN CG C 14.578 34.824 6.128 1.00 . B B . 49 GLN CG 1 1
1 2117 2 1 49 GLN H H 16.571 38.209 7.021 1.00 . B B . 49 GLN H 1 1
1 2118 2 1 49 GLN HA H 17.333 35.625 6.243 1.00 . B B . 49 GLN HA 1 1
1 2119 2 1 49 GLN HB2 H 15.479 35.891 7.727 1.00 . B B . 49 GLN HB2 1 1
1 2120 2 1 49 GLN HB3 H 14.618 36.899 6.571 1.00 . B B . 49 GLN HB3 1 1
1 2121 2 1 49 GLN HE21 H 14.077 32.360 6.127 1.00 . B B . 49 GLN HE21 1 1
1 2122 2 1 49 GLN HE22 H 13.287 32.175 7.652 1.00 . B B . 49 GLN HE22 1 1
1 2123 2 1 49 GLN HG2 H 13.841 35.140 5.404 1.00 . B B . 49 GLN HG2 1 1
1 2124 2 1 49 GLN HG3 H 15.309 34.194 5.643 1.00 . B B . 49 GLN HG3 1 1
1 2125 2 1 49 GLN N N 17.106 37.671 6.403 1.00 . B B . 49 GLN N 1 1
1 2126 2 1 49 GLN NE2 N 13.733 32.720 6.972 1.00 . B B . 49 GLN NE2 1 1
1 2127 2 1 49 GLN O O 16.443 35.276 3.843 1.00 . B B . 49 GLN O 1 1
1 2128 2 1 49 GLN OE1 O 13.483 34.557 8.239 1.00 . B B . 49 GLN OE1 1 1
1 2129 2 1 50 GLU C C 17.319 37.618 1.690 1.00 . B B . 50 GLU C 1 1
1 2130 2 1 50 GLU CA C 15.985 37.616 2.431 1.00 . B B . 50 GLU CA 1 1
1 2131 2 1 50 GLU CB C 15.200 38.885 2.095 1.00 . B B . 50 GLU CB 1 1
1 2132 2 1 50 GLU CD C 14.161 40.327 0.301 1.00 . B B . 50 GLU CD 1 1
1 2133 2 1 50 GLU CG C 14.879 39.030 0.618 1.00 . B B . 50 GLU CG 1 1
1 2134 2 1 50 GLU H H 16.169 38.325 4.417 1.00 . B B . 50 GLU H 1 1
1 2135 2 1 50 GLU HA H 15.414 36.756 2.114 1.00 . B B . 50 GLU HA 1 1
1 2136 2 1 50 GLU HB2 H 14.271 38.877 2.646 1.00 . B B . 50 GLU HB2 1 1
1 2137 2 1 50 GLU HB3 H 15.780 39.743 2.401 1.00 . B B . 50 GLU HB3 1 1
1 2138 2 1 50 GLU HG2 H 15.801 39.001 0.057 1.00 . B B . 50 GLU HG2 1 1
1 2139 2 1 50 GLU HG3 H 14.250 38.205 0.317 1.00 . B B . 50 GLU HG3 1 1
1 2140 2 1 50 GLU N N 16.191 37.511 3.870 1.00 . B B . 50 GLU N 1 1
1 2141 2 1 50 GLU O O 17.465 36.976 0.650 1.00 . B B . 50 GLU O 1 1
1 2142 2 1 50 GLU OE1 O 13.295 40.738 1.101 1.00 . B B . 50 GLU OE1 1 1
1 2143 2 1 50 GLU OE2 O 14.465 40.932 -0.748 1.00 . B B . 50 GLU OE2 1 1
1 2144 2 1 51 ARG C C 20.527 37.337 2.152 1.00 . B B . 51 ARG C 1 1
1 2145 2 1 51 ARG CA C 19.611 38.435 1.623 1.00 . B B . 51 ARG CA 1 1
1 2146 2 1 51 ARG CB C 20.230 39.808 1.895 1.00 . B B . 51 ARG CB 1 1
1 2147 2 1 51 ARG CD C 18.878 41.086 0.206 1.00 . B B . 51 ARG CD 1 1
1 2148 2 1 51 ARG CG C 19.271 40.964 1.670 1.00 . B B . 51 ARG CG 1 1
1 2149 2 1 51 ARG CZ C 19.966 41.292 -1.989 1.00 . B B . 51 ARG CZ 1 1
1 2150 2 1 51 ARG H H 18.112 38.837 3.062 1.00 . B B . 51 ARG H 1 1
1 2151 2 1 51 ARG HA H 19.493 38.309 0.557 1.00 . B B . 51 ARG HA 1 1
1 2152 2 1 51 ARG HB2 H 20.565 39.841 2.922 1.00 . B B . 51 ARG HB2 1 1
1 2153 2 1 51 ARG HB3 H 21.080 39.941 1.244 1.00 . B B . 51 ARG HB3 1 1
1 2154 2 1 51 ARG HD2 H 18.321 40.205 -0.078 1.00 . B B . 51 ARG HD2 1 1
1 2155 2 1 51 ARG HD3 H 18.255 41.959 0.085 1.00 . B B . 51 ARG HD3 1 1
1 2156 2 1 51 ARG HE H 20.926 41.234 -0.242 1.00 . B B . 51 ARG HE 1 1
1 2157 2 1 51 ARG HG2 H 18.380 40.802 2.258 1.00 . B B . 51 ARG HG2 1 1
1 2158 2 1 51 ARG HG3 H 19.748 41.882 1.982 1.00 . B B . 51 ARG HG3 1 1
1 2159 2 1 51 ARG HH11 H 17.950 41.179 -2.047 1.00 . B B . 51 ARG HH11 1 1
1 2160 2 1 51 ARG HH12 H 18.730 41.324 -3.587 1.00 . B B . 51 ARG HH12 1 1
1 2161 2 1 51 ARG HH21 H 21.964 41.426 -2.263 1.00 . B B . 51 ARG HH21 1 1
1 2162 2 1 51 ARG HH22 H 21.013 41.464 -3.710 1.00 . B B . 51 ARG HH22 1 1
1 2163 2 1 51 ARG N N 18.289 38.347 2.233 1.00 . B B . 51 ARG N 1 1
1 2164 2 1 51 ARG NE N 20.043 41.210 -0.665 1.00 . B B . 51 ARG NE 1 1
1 2165 2 1 51 ARG NH1 N 18.785 41.262 -2.590 1.00 . B B . 51 ARG NH1 1 1
1 2166 2 1 51 ARG NH2 N 21.072 41.403 -2.714 1.00 . B B . 51 ARG NH2 1 1
1 2167 2 1 51 ARG O O 21.734 37.349 1.905 1.00 . B B . 51 ARG O 1 1
1 2168 2 1 52 SER C C 20.780 34.113 2.476 1.00 . B B . 52 SER C 1 1
1 2169 2 1 52 SER CA C 20.714 35.286 3.449 1.00 . B B . 52 SER CA 1 1
1 2170 2 1 52 SER CB C 20.092 34.832 4.771 1.00 . B B . 52 SER CB 1 1
1 2171 2 1 52 SER H H 18.982 36.435 3.043 1.00 . B B . 52 SER H 1 1
1 2172 2 1 52 SER HA H 21.716 35.640 3.636 1.00 . B B . 52 SER HA 1 1
1 2173 2 1 52 SER HB2 H 20.449 35.464 5.570 1.00 . B B . 52 SER HB2 1 1
1 2174 2 1 52 SER HB3 H 19.015 34.909 4.704 1.00 . B B . 52 SER HB3 1 1
1 2175 2 1 52 SER HG H 21.380 33.365 4.935 1.00 . B B . 52 SER HG 1 1
1 2176 2 1 52 SER N N 19.949 36.390 2.881 1.00 . B B . 52 SER N 1 1
1 2177 2 1 52 SER O O 19.889 33.929 1.647 1.00 . B B . 52 SER O 1 1
1 2178 2 1 52 SER OG O 20.436 33.489 5.062 1.00 . B B . 52 SER OG 1 1
1 2179 2 1 53 GLY C C 23.441 31.691 1.649 1.00 . B B . 53 GLY C 1 1
1 2180 2 1 53 GLY CA C 22.005 32.175 1.707 1.00 . B B . 53 GLY CA 1 1
1 2181 2 1 53 GLY H H 22.520 33.516 3.263 1.00 . B B . 53 GLY H 1 1
1 2182 2 1 53 GLY HA2 H 21.379 31.371 2.064 1.00 . B B . 53 GLY HA2 1 1
1 2183 2 1 53 GLY HA3 H 21.690 32.450 0.712 1.00 . B B . 53 GLY HA3 1 1
1 2184 2 1 53 GLY N N 21.842 33.320 2.584 1.00 . B B . 53 GLY N 1 1
1 2185 2 1 53 GLY O O 24.336 32.429 1.237 1.00 . B B . 53 GLY O 1 1
1 2186 2 1 54 ARG C C 25.955 30.698 2.909 1.00 . B B . 54 ARG C 1 1
1 2187 2 1 54 ARG CA C 24.999 29.867 2.058 1.00 . B B . 54 ARG CA 1 1
1 2188 2 1 54 ARG CB C 25.529 29.765 0.628 1.00 . B B . 54 ARG CB 1 1
1 2189 2 1 54 ARG CD C 23.753 28.958 -0.957 1.00 . B B . 54 ARG CD 1 1
1 2190 2 1 54 ARG CG C 24.978 28.575 -0.143 1.00 . B B . 54 ARG CG 1 1
1 2191 2 1 54 ARG CZ C 23.267 30.177 -3.037 1.00 . B B . 54 ARG CZ 1 1
1 2192 2 1 54 ARG H H 22.908 29.908 2.381 1.00 . B B . 54 ARG H 1 1
1 2193 2 1 54 ARG HA H 24.931 28.875 2.479 1.00 . B B . 54 ARG HA 1 1
1 2194 2 1 54 ARG HB2 H 25.264 30.665 0.093 1.00 . B B . 54 ARG HB2 1 1
1 2195 2 1 54 ARG HB3 H 26.605 29.679 0.660 1.00 . B B . 54 ARG HB3 1 1
1 2196 2 1 54 ARG HD2 H 23.144 28.078 -1.102 1.00 . B B . 54 ARG HD2 1 1
1 2197 2 1 54 ARG HD3 H 23.191 29.699 -0.409 1.00 . B B . 54 ARG HD3 1 1
1 2198 2 1 54 ARG HE H 25.029 29.364 -2.578 1.00 . B B . 54 ARG HE 1 1
1 2199 2 1 54 ARG HG2 H 25.742 28.208 -0.813 1.00 . B B . 54 ARG HG2 1 1
1 2200 2 1 54 ARG HG3 H 24.708 27.800 0.558 1.00 . B B . 54 ARG HG3 1 1
1 2201 2 1 54 ARG HH11 H 21.714 30.034 -1.752 1.00 . B B . 54 ARG HH11 1 1
1 2202 2 1 54 ARG HH12 H 21.385 30.890 -3.222 1.00 . B B . 54 ARG HH12 1 1
1 2203 2 1 54 ARG HH21 H 24.608 30.490 -4.516 1.00 . B B . 54 ARG HH21 1 1
1 2204 2 1 54 ARG HH22 H 23.031 31.148 -4.794 1.00 . B B . 54 ARG HH22 1 1
1 2205 2 1 54 ARG N N 23.661 30.448 2.064 1.00 . B B . 54 ARG N 1 1
1 2206 2 1 54 ARG NE N 24.112 29.505 -2.263 1.00 . B B . 54 ARG NE 1 1
1 2207 2 1 54 ARG NH1 N 22.019 30.383 -2.637 1.00 . B B . 54 ARG NH1 1 1
1 2208 2 1 54 ARG NH2 N 23.668 30.644 -4.212 1.00 . B B . 54 ARG NH2 1 1
1 2209 2 1 54 ARG O O 27.164 30.701 2.678 1.00 . B B . 54 ARG O 1 1
1 2210 2 1 55 ASN C C 27.090 33.129 3.947 1.00 . B B . 55 ASN C 1 1
1 2211 2 1 55 ASN CA C 26.123 32.280 4.783 1.00 . B B . 55 ASN CA 1 1
1 2212 2 1 55 ASN CB C 26.833 31.491 5.887 1.00 . B B . 55 ASN CB 1 1
1 2213 2 1 55 ASN CG C 25.898 30.876 6.913 1.00 . B B . 55 ASN CG 1 1
1 2214 2 1 55 ASN H H 24.386 31.347 3.995 1.00 . B B . 55 ASN H 1 1
1 2215 2 1 55 ASN HA H 25.427 32.956 5.272 1.00 . B B . 55 ASN HA 1 1
1 2216 2 1 55 ASN HB2 H 27.434 30.709 5.437 1.00 . B B . 55 ASN HB2 1 1
1 2217 2 1 55 ASN HB3 H 27.489 32.168 6.424 1.00 . B B . 55 ASN HB3 1 1
1 2218 2 1 55 ASN HD21 H 27.310 31.116 8.308 1.00 . B B . 55 ASN HD21 1 1
1 2219 2 1 55 ASN HD22 H 25.852 30.300 8.830 1.00 . B B . 55 ASN HD22 1 1
1 2220 2 1 55 ASN N N 25.385 31.402 3.881 1.00 . B B . 55 ASN N 1 1
1 2221 2 1 55 ASN ND2 N 26.389 30.765 8.116 1.00 . B B . 55 ASN ND2 1 1
1 2222 2 1 55 ASN O O 28.245 33.335 4.289 1.00 . B B . 55 ASN O 1 1
1 2223 2 1 55 ASN OD1 O 24.758 30.489 6.647 1.00 . B B . 55 ASN OD1 1 1
1 2224 2 1 56 THR C C 27.748 35.770 2.683 1.00 . B B . 56 THR C 1 1
1 2225 2 1 56 THR CA C 27.356 34.498 1.940 1.00 . B B . 56 THR CA 1 1
1 2226 2 1 56 THR CB C 26.543 34.877 0.688 1.00 . B B . 56 THR CB 1 1
1 2227 2 1 56 THR CG2 C 25.354 35.750 1.061 1.00 . B B . 56 THR CG2 1 1
1 2228 2 1 56 THR H H 25.728 33.276 2.518 1.00 . B B . 56 THR H 1 1
1 2229 2 1 56 THR HA H 28.254 33.988 1.620 1.00 . B B . 56 THR HA 1 1
1 2230 2 1 56 THR HB H 26.176 33.971 0.228 1.00 . B B . 56 THR HB 1 1
1 2231 2 1 56 THR HG1 H 27.317 35.148 -1.105 1.00 . B B . 56 THR HG1 1 1
1 2232 2 1 56 THR HG21 H 24.444 35.287 0.707 1.00 . B B . 56 THR HG21 1 1
1 2233 2 1 56 THR HG22 H 25.463 36.722 0.604 1.00 . B B . 56 THR HG22 1 1
1 2234 2 1 56 THR HG23 H 25.309 35.860 2.133 1.00 . B B . 56 THR HG23 1 1
1 2235 2 1 56 THR N N 26.610 33.592 2.804 1.00 . B B . 56 THR N 1 1
1 2236 2 1 56 THR O O 27.363 35.971 3.836 1.00 . B B . 56 THR O 1 1
1 2237 2 1 56 THR OG1 O 27.377 35.572 -0.246 1.00 . B B . 56 THR OG1 1 1
1 2238 2 1 57 PHE C C 27.778 38.654 3.195 1.00 . B B . 57 PHE C 1 1
1 2239 2 1 57 PHE CA C 28.958 37.880 2.615 1.00 . B B . 57 PHE CA 1 1
1 2240 2 1 57 PHE CB C 29.683 38.738 1.575 1.00 . B B . 57 PHE CB 1 1
1 2241 2 1 57 PHE CD1 C 27.775 39.459 0.115 1.00 . B B . 57 PHE CD1 1 1
1 2242 2 1 57 PHE CD2 C 29.529 38.175 -0.865 1.00 . B B . 57 PHE CD2 1 1
1 2243 2 1 57 PHE CE1 C 27.128 39.509 -1.105 1.00 . B B . 57 PHE CE1 1 1
1 2244 2 1 57 PHE CE2 C 28.887 38.223 -2.088 1.00 . B B . 57 PHE CE2 1 1
1 2245 2 1 57 PHE CG C 28.982 38.792 0.249 1.00 . B B . 57 PHE CG 1 1
1 2246 2 1 57 PHE CZ C 27.684 38.892 -2.208 1.00 . B B . 57 PHE CZ 1 1
1 2247 2 1 57 PHE H H 28.788 36.411 1.101 1.00 . B B . 57 PHE H 1 1
1 2248 2 1 57 PHE HA H 29.643 37.641 3.413 1.00 . B B . 57 PHE HA 1 1
1 2249 2 1 57 PHE HB2 H 29.767 39.748 1.948 1.00 . B B . 57 PHE HB2 1 1
1 2250 2 1 57 PHE HB3 H 30.672 38.334 1.414 1.00 . B B . 57 PHE HB3 1 1
1 2251 2 1 57 PHE HD1 H 27.339 39.944 0.976 1.00 . B B . 57 PHE HD1 1 1
1 2252 2 1 57 PHE HD2 H 30.471 37.652 -0.772 1.00 . B B . 57 PHE HD2 1 1
1 2253 2 1 57 PHE HE1 H 26.188 40.034 -1.197 1.00 . B B . 57 PHE HE1 1 1
1 2254 2 1 57 PHE HE2 H 29.325 37.739 -2.948 1.00 . B B . 57 PHE HE2 1 1
1 2255 2 1 57 PHE HZ H 27.180 38.931 -3.162 1.00 . B B . 57 PHE HZ 1 1
1 2256 2 1 57 PHE N N 28.514 36.626 2.017 1.00 . B B . 57 PHE N 1 1
1 2257 2 1 57 PHE O O 26.627 38.469 2.798 1.00 . B B . 57 PHE O 1 1
1 2258 2 1 58 PRO C C 26.462 41.418 3.878 1.00 . B B . 58 PRO C 1 1
1 2259 2 1 58 PRO CA C 27.045 40.362 4.812 1.00 . B B . 58 PRO CA 1 1
1 2260 2 1 58 PRO CB C 27.806 41.028 5.961 1.00 . B B . 58 PRO CB 1 1
1 2261 2 1 58 PRO CD C 29.418 39.814 4.679 1.00 . B B . 58 PRO CD 1 1
1 2262 2 1 58 PRO CG C 29.226 41.051 5.512 1.00 . B B . 58 PRO CG 1 1
1 2263 2 1 58 PRO HA H 26.245 39.756 5.211 1.00 . B B . 58 PRO HA 1 1
1 2264 2 1 58 PRO HB2 H 27.424 42.027 6.120 1.00 . B B . 58 PRO HB2 1 1
1 2265 2 1 58 PRO HB3 H 27.688 40.444 6.862 1.00 . B B . 58 PRO HB3 1 1
1 2266 2 1 58 PRO HD2 H 30.112 40.006 3.873 1.00 . B B . 58 PRO HD2 1 1
1 2267 2 1 58 PRO HD3 H 29.766 38.997 5.293 1.00 . B B . 58 PRO HD3 1 1
1 2268 2 1 58 PRO HG2 H 29.409 41.935 4.920 1.00 . B B . 58 PRO HG2 1 1
1 2269 2 1 58 PRO HG3 H 29.883 41.031 6.369 1.00 . B B . 58 PRO HG3 1 1
1 2270 2 1 58 PRO N N 28.068 39.542 4.157 1.00 . B B . 58 PRO N 1 1
1 2271 2 1 58 PRO O O 26.824 41.487 2.704 1.00 . B B . 58 PRO O 1 1
1 2272 2 1 59 GLN C C 25.414 44.665 4.061 1.00 . B B . 59 GLN C 1 1
1 2273 2 1 59 GLN CA C 24.927 43.289 3.621 1.00 . B B . 59 GLN CA 1 1
1 2274 2 1 59 GLN CB C 23.405 43.207 3.752 1.00 . B B . 59 GLN CB 1 1
1 2275 2 1 59 GLN CD C 22.984 41.352 2.089 1.00 . B B . 59 GLN CD 1 1
1 2276 2 1 59 GLN CG C 22.849 41.810 3.527 1.00 . B B . 59 GLN CG 1 1
1 2277 2 1 59 GLN H H 25.313 42.131 5.351 1.00 . B B . 59 GLN H 1 1
1 2278 2 1 59 GLN HA H 25.200 43.137 2.588 1.00 . B B . 59 GLN HA 1 1
1 2279 2 1 59 GLN HB2 H 23.122 43.529 4.742 1.00 . B B . 59 GLN HB2 1 1
1 2280 2 1 59 GLN HB3 H 22.958 43.869 3.025 1.00 . B B . 59 GLN HB3 1 1
1 2281 2 1 59 GLN HE21 H 24.315 39.975 2.625 1.00 . B B . 59 GLN HE21 1 1
1 2282 2 1 59 GLN HE22 H 23.938 40.039 0.941 1.00 . B B . 59 GLN HE22 1 1
1 2283 2 1 59 GLN HG2 H 23.384 41.117 4.160 1.00 . B B . 59 GLN HG2 1 1
1 2284 2 1 59 GLN HG3 H 21.803 41.806 3.794 1.00 . B B . 59 GLN HG3 1 1
1 2285 2 1 59 GLN N N 25.560 42.237 4.409 1.00 . B B . 59 GLN N 1 1
1 2286 2 1 59 GLN NE2 N 23.832 40.356 1.861 1.00 . B B . 59 GLN NE2 1 1
1 2287 2 1 59 GLN O O 25.749 44.872 5.228 1.00 . B B . 59 GLN O 1 1
1 2288 2 1 59 GLN OE1 O 22.335 41.888 1.191 1.00 . B B . 59 GLN OE1 1 1
1 2289 2 1 60 ILE C C 24.744 47.952 3.298 1.00 . B B . 60 ILE C 1 1
1 2290 2 1 60 ILE CA C 25.896 46.960 3.411 1.00 . B B . 60 ILE CA 1 1
1 2291 2 1 60 ILE CB C 27.031 47.396 2.465 1.00 . B B . 60 ILE CB 1 1
1 2292 2 1 60 ILE CD1 C 28.816 46.223 3.848 1.00 . B B . 60 ILE CD1 1 1
1 2293 2 1 60 ILE CG1 C 28.167 46.372 2.490 1.00 . B B . 60 ILE CG1 1 1
1 2294 2 1 60 ILE CG2 C 27.543 48.775 2.852 1.00 . B B . 60 ILE CG2 1 1
1 2295 2 1 60 ILE H H 25.172 45.377 2.208 1.00 . B B . 60 ILE H 1 1
1 2296 2 1 60 ILE HA H 26.274 46.977 4.423 1.00 . B B . 60 ILE HA 1 1
1 2297 2 1 60 ILE HB H 26.631 47.454 1.463 1.00 . B B . 60 ILE HB 1 1
1 2298 2 1 60 ILE HD11 H 29.848 46.537 3.792 1.00 . B B . 60 ILE HD11 1 1
1 2299 2 1 60 ILE HD12 H 28.292 46.834 4.567 1.00 . B B . 60 ILE HD12 1 1
1 2300 2 1 60 ILE HD13 H 28.773 45.188 4.157 1.00 . B B . 60 ILE HD13 1 1
1 2301 2 1 60 ILE HG12 H 27.782 45.407 2.200 1.00 . B B . 60 ILE HG12 1 1
1 2302 2 1 60 ILE HG13 H 28.931 46.675 1.788 1.00 . B B . 60 ILE HG13 1 1
1 2303 2 1 60 ILE HG21 H 28.535 48.916 2.448 1.00 . B B . 60 ILE HG21 1 1
1 2304 2 1 60 ILE HG22 H 26.882 49.529 2.452 1.00 . B B . 60 ILE HG22 1 1
1 2305 2 1 60 ILE HG23 H 27.576 48.857 3.928 1.00 . B B . 60 ILE HG23 1 1
1 2306 2 1 60 ILE N N 25.451 45.603 3.120 1.00 . B B . 60 ILE N 1 1
1 2307 2 1 60 ILE O O 23.841 47.780 2.479 1.00 . B B . 60 ILE O 1 1
1 2308 2 1 61 PHE C C 24.356 51.413 4.097 1.00 . B B . 61 PHE C 1 1
1 2309 2 1 61 PHE CA C 23.745 50.016 4.114 1.00 . B B . 61 PHE CA 1 1
1 2310 2 1 61 PHE CB C 22.837 49.859 5.336 1.00 . B B . 61 PHE CB 1 1
1 2311 2 1 61 PHE CD1 C 20.516 49.705 4.393 1.00 . B B . 61 PHE CD1 1 1
1 2312 2 1 61 PHE CD2 C 21.444 47.775 5.441 1.00 . B B . 61 PHE CD2 1 1
1 2313 2 1 61 PHE CE1 C 19.353 49.007 4.129 1.00 . B B . 61 PHE CE1 1 1
1 2314 2 1 61 PHE CE2 C 20.283 47.071 5.179 1.00 . B B . 61 PHE CE2 1 1
1 2315 2 1 61 PHE CG C 21.574 49.098 5.051 1.00 . B B . 61 PHE CG 1 1
1 2316 2 1 61 PHE CZ C 19.236 47.688 4.523 1.00 . B B . 61 PHE CZ 1 1
1 2317 2 1 61 PHE H H 25.531 49.076 4.752 1.00 . B B . 61 PHE H 1 1
1 2318 2 1 61 PHE HA H 23.156 49.882 3.219 1.00 . B B . 61 PHE HA 1 1
1 2319 2 1 61 PHE HB2 H 23.374 49.332 6.110 1.00 . B B . 61 PHE HB2 1 1
1 2320 2 1 61 PHE HB3 H 22.561 50.838 5.697 1.00 . B B . 61 PHE HB3 1 1
1 2321 2 1 61 PHE HD1 H 20.607 50.738 4.084 1.00 . B B . 61 PHE HD1 1 1
1 2322 2 1 61 PHE HD2 H 22.262 47.291 5.955 1.00 . B B . 61 PHE HD2 1 1
1 2323 2 1 61 PHE HE1 H 18.536 49.494 3.616 1.00 . B B . 61 PHE HE1 1 1
1 2324 2 1 61 PHE HE2 H 20.195 46.041 5.489 1.00 . B B . 61 PHE HE2 1 1
1 2325 2 1 61 PHE HZ H 18.329 47.141 4.317 1.00 . B B . 61 PHE HZ 1 1
1 2326 2 1 61 PHE N N 24.784 48.993 4.123 1.00 . B B . 61 PHE N 1 1
1 2327 2 1 61 PHE O O 25.110 51.784 4.997 1.00 . B B . 61 PHE O 1 1
1 2328 2 1 62 ILE C C 23.406 54.557 2.865 1.00 . B B . 62 ILE C 1 1
1 2329 2 1 62 ILE CA C 24.541 53.541 2.931 1.00 . B B . 62 ILE CA 1 1
1 2330 2 1 62 ILE CB C 25.419 53.687 1.673 1.00 . B B . 62 ILE CB 1 1
1 2331 2 1 62 ILE CD1 C 25.032 53.681 -0.842 1.00 . B B . 62 ILE CD1 1 1
1 2332 2 1 62 ILE CG1 C 24.756 52.998 0.479 1.00 . B B . 62 ILE CG1 1 1
1 2333 2 1 62 ILE CG2 C 26.803 53.108 1.924 1.00 . B B . 62 ILE CG2 1 1
1 2334 2 1 62 ILE H H 23.420 51.833 2.381 1.00 . B B . 62 ILE H 1 1
1 2335 2 1 62 ILE HA H 25.150 53.753 3.798 1.00 . B B . 62 ILE HA 1 1
1 2336 2 1 62 ILE HB H 25.529 54.739 1.459 1.00 . B B . 62 ILE HB 1 1
1 2337 2 1 62 ILE HD11 H 24.278 54.433 -1.024 1.00 . B B . 62 ILE HD11 1 1
1 2338 2 1 62 ILE HD12 H 26.006 54.146 -0.812 1.00 . B B . 62 ILE HD12 1 1
1 2339 2 1 62 ILE HD13 H 25.008 52.950 -1.638 1.00 . B B . 62 ILE HD13 1 1
1 2340 2 1 62 ILE HG12 H 25.116 51.984 0.410 1.00 . B B . 62 ILE HG12 1 1
1 2341 2 1 62 ILE HG13 H 23.686 52.985 0.629 1.00 . B B . 62 ILE HG13 1 1
1 2342 2 1 62 ILE HG21 H 26.914 52.882 2.973 1.00 . B B . 62 ILE HG21 1 1
1 2343 2 1 62 ILE HG22 H 26.924 52.204 1.347 1.00 . B B . 62 ILE HG22 1 1
1 2344 2 1 62 ILE HG23 H 27.553 53.826 1.629 1.00 . B B . 62 ILE HG23 1 1
1 2345 2 1 62 ILE N N 24.026 52.184 3.066 1.00 . B B . 62 ILE N 1 1
1 2346 2 1 62 ILE O O 22.695 54.645 1.865 1.00 . B B . 62 ILE O 1 1
1 2347 2 1 63 GLY C C 20.826 55.745 3.680 1.00 . B B . 63 GLY C 1 1
1 2348 2 1 63 GLY CA C 22.193 56.325 3.983 1.00 . B B . 63 GLY CA 1 1
1 2349 2 1 63 GLY H H 23.840 55.208 4.708 1.00 . B B . 63 GLY H 1 1
1 2350 2 1 63 GLY HA2 H 22.174 56.769 4.967 1.00 . B B . 63 GLY HA2 1 1
1 2351 2 1 63 GLY HA3 H 22.414 57.093 3.257 1.00 . B B . 63 GLY HA3 1 1
1 2352 2 1 63 GLY N N 23.242 55.323 3.939 1.00 . B B . 63 GLY N 1 1
1 2353 2 1 63 GLY O O 20.321 54.906 4.426 1.00 . B B . 63 GLY O 1 1
1 2354 2 1 64 SER C C 18.997 54.809 0.966 1.00 . B B . 64 SER C 1 1
1 2355 2 1 64 SER CA C 18.902 55.719 2.188 1.00 . B B . 64 SER CA 1 1
1 2356 2 1 64 SER CB C 17.980 56.901 1.887 1.00 . B B . 64 SER CB 1 1
1 2357 2 1 64 SER H H 20.676 56.864 2.031 1.00 . B B . 64 SER H 1 1
1 2358 2 1 64 SER HA H 18.493 55.154 3.012 1.00 . B B . 64 SER HA 1 1
1 2359 2 1 64 SER HB2 H 18.372 57.457 1.049 1.00 . B B . 64 SER HB2 1 1
1 2360 2 1 64 SER HB3 H 16.993 56.532 1.645 1.00 . B B . 64 SER HB3 1 1
1 2361 2 1 64 SER HG H 17.425 57.320 3.719 1.00 . B B . 64 SER HG 1 1
1 2362 2 1 64 SER N N 20.222 56.194 2.584 1.00 . B B . 64 SER N 1 1
1 2363 2 1 64 SER O O 18.048 54.691 0.191 1.00 . B B . 64 SER O 1 1
1 2364 2 1 64 SER OG O 17.882 57.769 3.003 1.00 . B B . 64 SER OG 1 1
1 2365 2 1 65 VAL C C 20.716 51.863 0.156 1.00 . B B . 65 VAL C 1 1
1 2366 2 1 65 VAL CA C 20.369 53.267 -0.323 1.00 . B B . 65 VAL CA 1 1
1 2367 2 1 65 VAL CB C 21.498 53.778 -1.239 1.00 . B B . 65 VAL CB 1 1
1 2368 2 1 65 VAL CG1 C 21.730 52.813 -2.390 1.00 . B B . 65 VAL CG1 1 1
1 2369 2 1 65 VAL CG2 C 21.173 55.171 -1.757 1.00 . B B . 65 VAL CG2 1 1
1 2370 2 1 65 VAL H H 20.869 54.302 1.453 1.00 . B B . 65 VAL H 1 1
1 2371 2 1 65 VAL HA H 19.457 53.226 -0.901 1.00 . B B . 65 VAL HA 1 1
1 2372 2 1 65 VAL HB H 22.406 53.837 -0.658 1.00 . B B . 65 VAL HB 1 1
1 2373 2 1 65 VAL HG11 H 22.017 51.847 -1.998 1.00 . B B . 65 VAL HG11 1 1
1 2374 2 1 65 VAL HG12 H 20.821 52.713 -2.966 1.00 . B B . 65 VAL HG12 1 1
1 2375 2 1 65 VAL HG13 H 22.518 53.191 -3.024 1.00 . B B . 65 VAL HG13 1 1
1 2376 2 1 65 VAL HG21 H 20.150 55.196 -2.101 1.00 . B B . 65 VAL HG21 1 1
1 2377 2 1 65 VAL HG22 H 21.304 55.891 -0.963 1.00 . B B . 65 VAL HG22 1 1
1 2378 2 1 65 VAL HG23 H 21.834 55.415 -2.576 1.00 . B B . 65 VAL HG23 1 1
1 2379 2 1 65 VAL N N 20.149 54.168 0.803 1.00 . B B . 65 VAL N 1 1
1 2380 2 1 65 VAL O O 21.394 51.690 1.170 1.00 . B B . 65 VAL O 1 1
1 2381 2 1 66 HIS C C 21.686 48.919 -1.028 1.00 . B B . 66 HIS C 1 1
1 2382 2 1 66 HIS CA C 20.508 49.467 -0.229 1.00 . B B . 66 HIS CA 1 1
1 2383 2 1 66 HIS CB C 19.264 48.614 -0.482 1.00 . B B . 66 HIS CB 1 1
1 2384 2 1 66 HIS CD2 C 19.946 46.212 0.219 1.00 . B B . 66 HIS CD2 1 1
1 2385 2 1 66 HIS CE1 C 18.570 45.968 1.908 1.00 . B B . 66 HIS CE1 1 1
1 2386 2 1 66 HIS CG C 19.228 47.354 0.327 1.00 . B B . 66 HIS CG 1 1
1 2387 2 1 66 HIS H H 19.712 51.059 -1.376 1.00 . B B . 66 HIS H 1 1
1 2388 2 1 66 HIS HA H 20.752 49.430 0.821 1.00 . B B . 66 HIS HA 1 1
1 2389 2 1 66 HIS HB2 H 18.385 49.190 -0.237 1.00 . B B . 66 HIS HB2 1 1
1 2390 2 1 66 HIS HB3 H 19.229 48.340 -1.527 1.00 . B B . 66 HIS HB3 1 1
1 2391 2 1 66 HIS HD1 H 17.723 47.821 1.726 1.00 . B B . 66 HIS HD1 1 1
1 2392 2 1 66 HIS HD2 H 20.715 46.004 -0.512 1.00 . B B . 66 HIS HD2 1 1
1 2393 2 1 66 HIS HE1 H 18.044 45.548 2.753 1.00 . B B . 66 HIS HE1 1 1
1 2394 2 1 66 HIS N N 20.247 50.860 -0.579 1.00 . B B . 66 HIS N 1 1
1 2395 2 1 66 HIS ND1 N 18.375 47.169 1.393 1.00 . B B . 66 HIS ND1 1 1
1 2396 2 1 66 HIS NE2 N 19.519 45.367 1.213 1.00 . B B . 66 HIS NE2 1 1
1 2397 2 1 66 HIS O O 21.969 49.381 -2.133 1.00 . B B . 66 HIS O 1 1
1 2398 2 1 67 VAL C C 23.531 45.809 -0.911 1.00 . B B . 67 VAL C 1 1
1 2399 2 1 67 VAL CA C 23.518 47.319 -1.119 1.00 . B B . 67 VAL CA 1 1
1 2400 2 1 67 VAL CB C 24.844 47.909 -0.600 1.00 . B B . 67 VAL CB 1 1
1 2401 2 1 67 VAL CG1 C 26.027 47.267 -1.307 1.00 . B B . 67 VAL CG1 1 1
1 2402 2 1 67 VAL CG2 C 24.861 49.419 -0.778 1.00 . B B . 67 VAL CG2 1 1
1 2403 2 1 67 VAL H H 22.097 47.605 0.423 1.00 . B B . 67 VAL H 1 1
1 2404 2 1 67 VAL HA H 23.447 47.527 -2.177 1.00 . B B . 67 VAL HA 1 1
1 2405 2 1 67 VAL HB H 24.922 47.691 0.455 1.00 . B B . 67 VAL HB 1 1
1 2406 2 1 67 VAL HG11 H 26.621 48.033 -1.783 1.00 . B B . 67 VAL HG11 1 1
1 2407 2 1 67 VAL HG12 H 26.633 46.736 -0.588 1.00 . B B . 67 VAL HG12 1 1
1 2408 2 1 67 VAL HG13 H 25.668 46.575 -2.055 1.00 . B B . 67 VAL HG13 1 1
1 2409 2 1 67 VAL HG21 H 24.326 49.883 0.038 1.00 . B B . 67 VAL HG21 1 1
1 2410 2 1 67 VAL HG22 H 25.883 49.770 -0.784 1.00 . B B . 67 VAL HG22 1 1
1 2411 2 1 67 VAL HG23 H 24.386 49.677 -1.713 1.00 . B B . 67 VAL HG23 1 1
1 2412 2 1 67 VAL N N 22.371 47.931 -0.460 1.00 . B B . 67 VAL N 1 1
1 2413 2 1 67 VAL O O 23.372 45.325 0.209 1.00 . B B . 67 VAL O 1 1
1 2414 2 1 68 GLY C C 24.714 43.121 -0.856 1.00 . B B . 68 GLY C 1 1
1 2415 2 1 68 GLY CA C 23.751 43.620 -1.915 1.00 . B B . 68 GLY CA 1 1
1 2416 2 1 68 GLY H H 23.842 45.510 -2.866 1.00 . B B . 68 GLY H 1 1
1 2417 2 1 68 GLY HA2 H 22.759 43.263 -1.683 1.00 . B B . 68 GLY HA2 1 1
1 2418 2 1 68 GLY HA3 H 24.052 43.222 -2.873 1.00 . B B . 68 GLY HA3 1 1
1 2419 2 1 68 GLY N N 23.722 45.069 -2.000 1.00 . B B . 68 GLY N 1 1
1 2420 2 1 68 GLY O O 24.495 42.069 -0.255 1.00 . B B . 68 GLY O 1 1
1 2421 2 1 69 GLY C C 28.189 43.675 -0.120 1.00 . B B . 69 GLY C 1 1
1 2422 2 1 69 GLY CA C 26.766 43.488 0.369 1.00 . B B . 69 GLY CA 1 1
1 2423 2 1 69 GLY H H 25.904 44.705 -1.133 1.00 . B B . 69 GLY H 1 1
1 2424 2 1 69 GLY HA2 H 26.620 44.083 1.257 1.00 . B B . 69 GLY HA2 1 1
1 2425 2 1 69 GLY HA3 H 26.618 42.447 0.616 1.00 . B B . 69 GLY HA3 1 1
1 2426 2 1 69 GLY N N 25.782 43.876 -0.625 1.00 . B B . 69 GLY N 1 1
1 2427 2 1 69 GLY O O 28.522 44.709 -0.700 1.00 . B B . 69 GLY O 1 1
1 2428 2 1 70 SER C C 30.542 42.756 -1.819 1.00 . B B . 70 SER C 1 1
1 2429 2 1 70 SER CA C 30.427 42.737 -0.298 1.00 . B B . 70 SER CA 1 1
1 2430 2 1 70 SER CB C 31.203 41.546 0.268 1.00 . B B . 70 SER CB 1 1
1 2431 2 1 70 SER H H 28.706 41.876 0.585 1.00 . B B . 70 SER H 1 1
1 2432 2 1 70 SER HA H 30.850 43.649 0.095 1.00 . B B . 70 SER HA 1 1
1 2433 2 1 70 SER HB2 H 30.816 41.298 1.245 1.00 . B B . 70 SER HB2 1 1
1 2434 2 1 70 SER HB3 H 31.087 40.698 -0.390 1.00 . B B . 70 SER HB3 1 1
1 2435 2 1 70 SER HG H 32.774 42.123 1.288 1.00 . B B . 70 SER HG 1 1
1 2436 2 1 70 SER N N 29.031 42.674 0.117 1.00 . B B . 70 SER N 1 1
1 2437 2 1 70 SER O O 31.374 43.468 -2.381 1.00 . B B . 70 SER O 1 1
1 2438 2 1 70 SER OG O 32.583 41.846 0.388 1.00 . B B . 70 SER OG 1 1
1 2439 2 1 71 ASP C C 29.621 43.287 -4.551 1.00 . B B . 71 ASP C 1 1
1 2440 2 1 71 ASP CA C 29.704 41.894 -3.935 1.00 . B B . 71 ASP CA 1 1
1 2441 2 1 71 ASP CB C 28.539 41.035 -4.428 1.00 . B B . 71 ASP CB 1 1
1 2442 2 1 71 ASP CG C 28.226 41.268 -5.892 1.00 . B B . 71 ASP CG 1 1
1 2443 2 1 71 ASP H H 29.059 41.425 -1.974 1.00 . B B . 71 ASP H 1 1
1 2444 2 1 71 ASP HA H 30.632 41.435 -4.241 1.00 . B B . 71 ASP HA 1 1
1 2445 2 1 71 ASP HB2 H 28.788 39.991 -4.294 1.00 . B B . 71 ASP HB2 1 1
1 2446 2 1 71 ASP HB3 H 27.658 41.267 -3.847 1.00 . B B . 71 ASP HB3 1 1
1 2447 2 1 71 ASP N N 29.700 41.969 -2.479 1.00 . B B . 71 ASP N 1 1
1 2448 2 1 71 ASP O O 30.440 43.657 -5.391 1.00 . B B . 71 ASP O 1 1
1 2449 2 1 71 ASP OD1 O 29.177 41.378 -6.692 1.00 . B B . 71 ASP OD1 1 1
1 2450 2 1 71 ASP OD2 O 27.027 41.342 -6.238 1.00 . B B . 71 ASP OD2 1 1
1 2451 2 1 72 ASP C C 29.431 46.374 -4.005 1.00 . B B . 72 ASP C 1 1
1 2452 2 1 72 ASP CA C 28.432 45.410 -4.636 1.00 . B B . 72 ASP CA 1 1
1 2453 2 1 72 ASP CB C 27.004 45.884 -4.360 1.00 . B B . 72 ASP CB 1 1
1 2454 2 1 72 ASP CG C 26.024 45.413 -5.416 1.00 . B B . 72 ASP CG 1 1
1 2455 2 1 72 ASP H H 28.001 43.706 -3.454 1.00 . B B . 72 ASP H 1 1
1 2456 2 1 72 ASP HA H 28.594 45.389 -5.703 1.00 . B B . 72 ASP HA 1 1
1 2457 2 1 72 ASP HB2 H 26.683 45.501 -3.402 1.00 . B B . 72 ASP HB2 1 1
1 2458 2 1 72 ASP HB3 H 26.989 46.963 -4.335 1.00 . B B . 72 ASP HB3 1 1
1 2459 2 1 72 ASP N N 28.624 44.057 -4.126 1.00 . B B . 72 ASP N 1 1
1 2460 2 1 72 ASP O O 30.016 47.215 -4.691 1.00 . B B . 72 ASP O 1 1
1 2461 2 1 72 ASP OD1 O 25.747 44.196 -5.470 1.00 . B B . 72 ASP OD1 1 1
1 2462 2 1 72 ASP OD2 O 25.533 46.262 -6.189 1.00 . B B . 72 ASP OD2 1 1
1 2463 2 1 73 LEU C C 31.926 47.109 -2.638 1.00 . B B . 73 LEU C 1 1
1 2464 2 1 73 LEU CA C 30.552 47.110 -1.974 1.00 . B B . 73 LEU CA 1 1
1 2465 2 1 73 LEU CB C 30.676 46.651 -0.520 1.00 . B B . 73 LEU CB 1 1
1 2466 2 1 73 LEU CD1 C 31.469 47.546 1.684 1.00 . B B . 73 LEU CD1 1 1
1 2467 2 1 73 LEU CD2 C 33.018 46.201 0.252 1.00 . B B . 73 LEU CD2 1 1
1 2468 2 1 73 LEU CG C 31.872 47.202 0.258 1.00 . B B . 73 LEU CG 1 1
1 2469 2 1 73 LEU H H 29.129 45.560 -2.205 1.00 . B B . 73 LEU H 1 1
1 2470 2 1 73 LEU HA H 30.156 48.114 -1.994 1.00 . B B . 73 LEU HA 1 1
1 2471 2 1 73 LEU HB2 H 29.778 46.951 0.000 1.00 . B B . 73 LEU HB2 1 1
1 2472 2 1 73 LEU HB3 H 30.747 45.573 -0.519 1.00 . B B . 73 LEU HB3 1 1
1 2473 2 1 73 LEU HD11 H 32.322 47.942 2.214 1.00 . B B . 73 LEU HD11 1 1
1 2474 2 1 73 LEU HD12 H 31.116 46.656 2.183 1.00 . B B . 73 LEU HD12 1 1
1 2475 2 1 73 LEU HD13 H 30.681 48.285 1.667 1.00 . B B . 73 LEU HD13 1 1
1 2476 2 1 73 LEU HD21 H 32.619 45.197 0.267 1.00 . B B . 73 LEU HD21 1 1
1 2477 2 1 73 LEU HD22 H 33.635 46.355 1.126 1.00 . B B . 73 LEU HD22 1 1
1 2478 2 1 73 LEU HD23 H 33.613 46.340 -0.638 1.00 . B B . 73 LEU HD23 1 1
1 2479 2 1 73 LEU HG H 32.217 48.109 -0.218 1.00 . B B . 73 LEU HG 1 1
1 2480 2 1 73 LEU N N 29.623 46.248 -2.697 1.00 . B B . 73 LEU N 1 1
1 2481 2 1 73 LEU O O 32.573 48.150 -2.747 1.00 . B B . 73 LEU O 1 1
1 2482 2 1 74 TYR C C 33.587 46.259 -5.186 1.00 . B B . 74 TYR C 1 1
1 2483 2 1 74 TYR CA C 33.658 45.799 -3.733 1.00 . B B . 74 TYR CA 1 1
1 2484 2 1 74 TYR CB C 34.134 44.347 -3.671 1.00 . B B . 74 TYR CB 1 1
1 2485 2 1 74 TYR CD1 C 36.278 44.511 -2.344 1.00 . B B . 74 TYR CD1 1 1
1 2486 2 1 74 TYR CD2 C 34.468 43.272 -1.410 1.00 . B B . 74 TYR CD2 1 1
1 2487 2 1 74 TYR CE1 C 37.050 44.231 -1.234 1.00 . B B . 74 TYR CE1 1 1
1 2488 2 1 74 TYR CE2 C 35.233 42.988 -0.295 1.00 . B B . 74 TYR CE2 1 1
1 2489 2 1 74 TYR CG C 34.975 44.037 -2.452 1.00 . B B . 74 TYR CG 1 1
1 2490 2 1 74 TYR CZ C 36.523 43.469 -0.211 1.00 . B B . 74 TYR CZ 1 1
1 2491 2 1 74 TYR H H 31.800 45.140 -2.963 1.00 . B B . 74 TYR H 1 1
1 2492 2 1 74 TYR HA H 34.364 46.422 -3.204 1.00 . B B . 74 TYR HA 1 1
1 2493 2 1 74 TYR HB2 H 33.276 43.694 -3.654 1.00 . B B . 74 TYR HB2 1 1
1 2494 2 1 74 TYR HB3 H 34.728 44.131 -4.547 1.00 . B B . 74 TYR HB3 1 1
1 2495 2 1 74 TYR HD1 H 36.687 45.107 -3.147 1.00 . B B . 74 TYR HD1 1 1
1 2496 2 1 74 TYR HD2 H 33.458 42.896 -1.479 1.00 . B B . 74 TYR HD2 1 1
1 2497 2 1 74 TYR HE1 H 38.059 44.607 -1.168 1.00 . B B . 74 TYR HE1 1 1
1 2498 2 1 74 TYR HE2 H 34.820 42.391 0.506 1.00 . B B . 74 TYR HE2 1 1
1 2499 2 1 74 TYR HH H 37.401 43.985 1.419 1.00 . B B . 74 TYR HH 1 1
1 2500 2 1 74 TYR N N 32.362 45.935 -3.080 1.00 . B B . 74 TYR N 1 1
1 2501 2 1 74 TYR O O 34.499 46.919 -5.685 1.00 . B B . 74 TYR O 1 1
1 2502 2 1 74 TYR OH O 37.287 43.187 0.897 1.00 . B B . 74 TYR OH 1 1
1 2503 2 1 75 ALA C C 32.446 47.793 -7.438 1.00 . B B . 75 ALA C 1 1
1 2504 2 1 75 ALA CA C 32.304 46.287 -7.253 1.00 . B B . 75 ALA CA 1 1
1 2505 2 1 75 ALA CB C 30.941 45.819 -7.743 1.00 . B B . 75 ALA CB 1 1
1 2506 2 1 75 ALA H H 31.805 45.382 -5.407 1.00 . B B . 75 ALA H 1 1
1 2507 2 1 75 ALA HA H 33.061 45.788 -7.843 1.00 . B B . 75 ALA HA 1 1
1 2508 2 1 75 ALA HB1 H 31.003 44.783 -8.043 1.00 . B B . 75 ALA HB1 1 1
1 2509 2 1 75 ALA HB2 H 30.218 45.922 -6.949 1.00 . B B . 75 ALA HB2 1 1
1 2510 2 1 75 ALA HB3 H 30.638 46.420 -8.588 1.00 . B B . 75 ALA HB3 1 1
1 2511 2 1 75 ALA N N 32.497 45.908 -5.859 1.00 . B B . 75 ALA N 1 1
1 2512 2 1 75 ALA O O 33.113 48.256 -8.364 1.00 . B B . 75 ALA O 1 1
1 2513 2 1 76 LEU C C 33.294 50.512 -6.395 1.00 . B B . 76 LEU C 1 1
1 2514 2 1 76 LEU CA C 31.871 50.012 -6.615 1.00 . B B . 76 LEU CA 1 1
1 2515 2 1 76 LEU CB C 30.934 50.624 -5.572 1.00 . B B . 76 LEU CB 1 1
1 2516 2 1 76 LEU CD1 C 28.645 50.920 -4.598 1.00 . B B . 76 LEU CD1 1 1
1 2517 2 1 76 LEU CD2 C 28.935 50.769 -7.077 1.00 . B B . 76 LEU CD2 1 1
1 2518 2 1 76 LEU CG C 29.450 50.295 -5.726 1.00 . B B . 76 LEU CG 1 1
1 2519 2 1 76 LEU H H 31.299 48.129 -5.835 1.00 . B B . 76 LEU H 1 1
1 2520 2 1 76 LEU HA H 31.544 50.311 -7.600 1.00 . B B . 76 LEU HA 1 1
1 2521 2 1 76 LEU HB2 H 31.251 50.277 -4.600 1.00 . B B . 76 LEU HB2 1 1
1 2522 2 1 76 LEU HB3 H 31.044 51.698 -5.622 1.00 . B B . 76 LEU HB3 1 1
1 2523 2 1 76 LEU HD11 H 28.740 50.315 -3.709 1.00 . B B . 76 LEU HD11 1 1
1 2524 2 1 76 LEU HD12 H 27.605 50.975 -4.885 1.00 . B B . 76 LEU HD12 1 1
1 2525 2 1 76 LEU HD13 H 29.016 51.915 -4.398 1.00 . B B . 76 LEU HD13 1 1
1 2526 2 1 76 LEU HD21 H 27.855 50.778 -7.069 1.00 . B B . 76 LEU HD21 1 1
1 2527 2 1 76 LEU HD22 H 29.284 50.100 -7.850 1.00 . B B . 76 LEU HD22 1 1
1 2528 2 1 76 LEU HD23 H 29.302 51.766 -7.271 1.00 . B B . 76 LEU HD23 1 1
1 2529 2 1 76 LEU HG H 29.318 49.222 -5.675 1.00 . B B . 76 LEU HG 1 1
1 2530 2 1 76 LEU N N 31.815 48.555 -6.551 1.00 . B B . 76 LEU N 1 1
1 2531 2 1 76 LEU O O 33.739 51.454 -7.051 1.00 . B B . 76 LEU O 1 1
1 2532 2 1 77 GLU C C 36.263 50.138 -6.404 1.00 . B B . 77 GLU C 1 1
1 2533 2 1 77 GLU CA C 35.379 50.255 -5.165 1.00 . B B . 77 GLU CA 1 1
1 2534 2 1 77 GLU CB C 35.937 49.379 -4.042 1.00 . B B . 77 GLU CB 1 1
1 2535 2 1 77 GLU CD C 38.245 48.459 -4.496 1.00 . B B . 77 GLU CD 1 1
1 2536 2 1 77 GLU CG C 37.431 49.548 -3.825 1.00 . B B . 77 GLU CG 1 1
1 2537 2 1 77 GLU H H 33.594 49.131 -4.981 1.00 . B B . 77 GLU H 1 1
1 2538 2 1 77 GLU HA H 35.373 51.284 -4.838 1.00 . B B . 77 GLU HA 1 1
1 2539 2 1 77 GLU HB2 H 35.429 49.628 -3.121 1.00 . B B . 77 GLU HB2 1 1
1 2540 2 1 77 GLU HB3 H 35.745 48.344 -4.280 1.00 . B B . 77 GLU HB3 1 1
1 2541 2 1 77 GLU HG2 H 37.735 50.502 -4.227 1.00 . B B . 77 GLU HG2 1 1
1 2542 2 1 77 GLU HG3 H 37.632 49.525 -2.763 1.00 . B B . 77 GLU HG3 1 1
1 2543 2 1 77 GLU N N 34.005 49.874 -5.470 1.00 . B B . 77 GLU N 1 1
1 2544 2 1 77 GLU O O 37.239 50.872 -6.553 1.00 . B B . 77 GLU O 1 1
1 2545 2 1 77 GLU OE1 O 37.779 47.301 -4.523 1.00 . B B . 77 GLU OE1 1 1
1 2546 2 1 77 GLU OE2 O 39.349 48.766 -4.993 1.00 . B B . 77 GLU OE2 1 1
1 2547 2 1 78 ASP C C 36.304 50.033 -9.570 1.00 . B B . 78 ASP C 1 1
1 2548 2 1 78 ASP CA C 36.673 48.997 -8.514 1.00 . B B . 78 ASP CA 1 1
1 2549 2 1 78 ASP CB C 36.424 47.587 -9.055 1.00 . B B . 78 ASP CB 1 1
1 2550 2 1 78 ASP CG C 37.420 46.577 -8.518 1.00 . B B . 78 ASP CG 1 1
1 2551 2 1 78 ASP H H 35.123 48.656 -7.112 1.00 . B B . 78 ASP H 1 1
1 2552 2 1 78 ASP HA H 37.722 49.101 -8.276 1.00 . B B . 78 ASP HA 1 1
1 2553 2 1 78 ASP HB2 H 35.431 47.271 -8.772 1.00 . B B . 78 ASP HB2 1 1
1 2554 2 1 78 ASP HB3 H 36.500 47.605 -10.132 1.00 . B B . 78 ASP HB3 1 1
1 2555 2 1 78 ASP N N 35.913 49.210 -7.288 1.00 . B B . 78 ASP N 1 1
1 2556 2 1 78 ASP O O 37.175 50.689 -10.140 1.00 . B B . 78 ASP O 1 1
1 2557 2 1 78 ASP OD1 O 38.503 46.436 -9.122 1.00 . B B . 78 ASP OD1 1 1
1 2558 2 1 78 ASP OD2 O 37.114 45.928 -7.496 1.00 . B B . 78 ASP OD2 1 1
1 2559 2 1 79 GLU C C 34.886 52.556 -10.417 1.00 . B B . 79 GLU C 1 1
1 2560 2 1 79 GLU CA C 34.523 51.129 -10.816 1.00 . B B . 79 GLU CA 1 1
1 2561 2 1 79 GLU CB C 33.007 51.004 -10.979 1.00 . B B . 79 GLU CB 1 1
1 2562 2 1 79 GLU CD C 32.890 49.156 -12.697 1.00 . B B . 79 GLU CD 1 1
1 2563 2 1 79 GLU CG C 32.543 49.591 -11.287 1.00 . B B . 79 GLU CG 1 1
1 2564 2 1 79 GLU H H 34.360 49.622 -9.338 1.00 . B B . 79 GLU H 1 1
1 2565 2 1 79 GLU HA H 34.998 50.899 -11.757 1.00 . B B . 79 GLU HA 1 1
1 2566 2 1 79 GLU HB2 H 32.530 51.327 -10.066 1.00 . B B . 79 GLU HB2 1 1
1 2567 2 1 79 GLU HB3 H 32.691 51.648 -11.788 1.00 . B B . 79 GLU HB3 1 1
1 2568 2 1 79 GLU HG2 H 33.013 48.912 -10.592 1.00 . B B . 79 GLU HG2 1 1
1 2569 2 1 79 GLU HG3 H 31.470 49.543 -11.164 1.00 . B B . 79 GLU HG3 1 1
1 2570 2 1 79 GLU N N 35.007 50.174 -9.826 1.00 . B B . 79 GLU N 1 1
1 2571 2 1 79 GLU O O 35.085 53.420 -11.271 1.00 . B B . 79 GLU O 1 1
1 2572 2 1 79 GLU OE1 O 33.996 48.609 -12.893 1.00 . B B . 79 GLU OE1 1 1
1 2573 2 1 79 GLU OE2 O 32.057 49.362 -13.605 1.00 . B B . 79 GLU OE2 1 1
1 2574 2 1 80 GLY C C 34.103 54.867 -8.088 1.00 . B B . 80 GLY C 1 1
1 2575 2 1 80 GLY CA C 35.310 54.120 -8.622 1.00 . B B . 80 GLY CA 1 1
1 2576 2 1 80 GLY H H 34.802 52.070 -8.477 1.00 . B B . 80 GLY H 1 1
1 2577 2 1 80 GLY HA2 H 36.039 54.024 -7.831 1.00 . B B . 80 GLY HA2 1 1
1 2578 2 1 80 GLY HA3 H 35.742 54.691 -9.430 1.00 . B B . 80 GLY HA3 1 1
1 2579 2 1 80 GLY N N 34.972 52.797 -9.112 1.00 . B B . 80 GLY N 1 1
1 2580 2 1 80 GLY O O 33.900 56.040 -8.401 1.00 . B B . 80 GLY O 1 1
1 2581 2 1 81 LYS C C 32.056 54.563 -5.193 1.00 . B B . 81 LYS C 1 1
1 2582 2 1 81 LYS CA C 32.104 54.790 -6.700 1.00 . B B . 81 LYS CA 1 1
1 2583 2 1 81 LYS CB C 30.847 54.213 -7.354 1.00 . B B . 81 LYS CB 1 1
1 2584 2 1 81 LYS CD C 29.682 53.781 -9.537 1.00 . B B . 81 LYS CD 1 1
1 2585 2 1 81 LYS CE C 29.991 53.778 -11.027 1.00 . B B . 81 LYS CE 1 1
1 2586 2 1 81 LYS CG C 30.622 54.699 -8.776 1.00 . B B . 81 LYS CG 1 1
1 2587 2 1 81 LYS H H 33.512 53.253 -7.066 1.00 . B B . 81 LYS H 1 1
1 2588 2 1 81 LYS HA H 32.144 55.853 -6.892 1.00 . B B . 81 LYS HA 1 1
1 2589 2 1 81 LYS HB2 H 30.926 53.136 -7.373 1.00 . B B . 81 LYS HB2 1 1
1 2590 2 1 81 LYS HB3 H 29.987 54.492 -6.763 1.00 . B B . 81 LYS HB3 1 1
1 2591 2 1 81 LYS HD2 H 29.789 52.775 -9.158 1.00 . B B . 81 LYS HD2 1 1
1 2592 2 1 81 LYS HD3 H 28.666 54.116 -9.390 1.00 . B B . 81 LYS HD3 1 1
1 2593 2 1 81 LYS HE2 H 30.997 53.414 -11.173 1.00 . B B . 81 LYS HE2 1 1
1 2594 2 1 81 LYS HE3 H 29.295 53.118 -11.525 1.00 . B B . 81 LYS HE3 1 1
1 2595 2 1 81 LYS HG2 H 30.194 55.690 -8.745 1.00 . B B . 81 LYS HG2 1 1
1 2596 2 1 81 LYS HG3 H 31.573 54.733 -9.289 1.00 . B B . 81 LYS HG3 1 1
1 2597 2 1 81 LYS HZ1 H 30.466 55.811 -11.087 1.00 . B B . 81 LYS HZ1 1 1
1 2598 2 1 81 LYS HZ2 H 28.889 55.462 -11.587 1.00 . B B . 81 LYS HZ2 1 1
1 2599 2 1 81 LYS HZ3 H 30.192 55.125 -12.610 1.00 . B B . 81 LYS HZ3 1 1
1 2600 2 1 81 LYS N N 33.297 54.186 -7.280 1.00 . B B . 81 LYS N 1 1
1 2601 2 1 81 LYS NZ N 29.876 55.139 -11.620 1.00 . B B . 81 LYS NZ 1 1
1 2602 2 1 81 LYS O O 30.981 54.544 -4.592 1.00 . B B . 81 LYS O 1 1
1 2603 2 1 82 LEU C C 33.444 55.493 -2.399 1.00 . B B . 82 LEU C 1 1
1 2604 2 1 82 LEU CA C 33.317 54.171 -3.148 1.00 . B B . 82 LEU CA 1 1
1 2605 2 1 82 LEU CB C 34.512 53.272 -2.827 1.00 . B B . 82 LEU CB 1 1
1 2606 2 1 82 LEU CD1 C 36.342 54.608 -1.753 1.00 . B B . 82 LEU CD1 1 1
1 2607 2 1 82 LEU CD2 C 36.907 52.838 -3.428 1.00 . B B . 82 LEU CD2 1 1
1 2608 2 1 82 LEU CG C 35.894 53.898 -3.021 1.00 . B B . 82 LEU CG 1 1
1 2609 2 1 82 LEU H H 34.048 54.422 -5.119 1.00 . B B . 82 LEU H 1 1
1 2610 2 1 82 LEU HA H 32.410 53.678 -2.832 1.00 . B B . 82 LEU HA 1 1
1 2611 2 1 82 LEU HB2 H 34.429 52.969 -1.795 1.00 . B B . 82 LEU HB2 1 1
1 2612 2 1 82 LEU HB3 H 34.450 52.401 -3.462 1.00 . B B . 82 LEU HB3 1 1
1 2613 2 1 82 LEU HD11 H 35.484 54.799 -1.125 1.00 . B B . 82 LEU HD11 1 1
1 2614 2 1 82 LEU HD12 H 36.814 55.543 -2.012 1.00 . B B . 82 LEU HD12 1 1
1 2615 2 1 82 LEU HD13 H 37.046 53.984 -1.221 1.00 . B B . 82 LEU HD13 1 1
1 2616 2 1 82 LEU HD21 H 36.604 51.881 -3.030 1.00 . B B . 82 LEU HD21 1 1
1 2617 2 1 82 LEU HD22 H 37.879 53.100 -3.035 1.00 . B B . 82 LEU HD22 1 1
1 2618 2 1 82 LEU HD23 H 36.957 52.781 -4.505 1.00 . B B . 82 LEU HD23 1 1
1 2619 2 1 82 LEU HG H 35.841 54.632 -3.813 1.00 . B B . 82 LEU HG 1 1
1 2620 2 1 82 LEU N N 33.225 54.395 -4.587 1.00 . B B . 82 LEU N 1 1
1 2621 2 1 82 LEU O O 32.896 55.655 -1.308 1.00 . B B . 82 LEU O 1 1
1 2622 2 1 83 ASP C C 33.026 58.429 -2.118 1.00 . B B . 83 ASP C 1 1
1 2623 2 1 83 ASP CA C 34.364 57.746 -2.381 1.00 . B B . 83 ASP CA 1 1
1 2624 2 1 83 ASP CB C 35.232 58.627 -3.282 1.00 . B B . 83 ASP CB 1 1
1 2625 2 1 83 ASP CG C 35.660 59.910 -2.598 1.00 . B B . 83 ASP CG 1 1
1 2626 2 1 83 ASP H H 34.580 56.247 -3.861 1.00 . B B . 83 ASP H 1 1
1 2627 2 1 83 ASP HA H 34.871 57.601 -1.440 1.00 . B B . 83 ASP HA 1 1
1 2628 2 1 83 ASP HB2 H 36.118 58.079 -3.565 1.00 . B B . 83 ASP HB2 1 1
1 2629 2 1 83 ASP HB3 H 34.673 58.883 -4.170 1.00 . B B . 83 ASP HB3 1 1
1 2630 2 1 83 ASP N N 34.167 56.436 -2.992 1.00 . B B . 83 ASP N 1 1
1 2631 2 1 83 ASP O O 32.673 58.704 -0.971 1.00 . B B . 83 ASP O 1 1
1 2632 2 1 83 ASP OD1 O 36.661 59.879 -1.852 1.00 . B B . 83 ASP OD1 1 1
1 2633 2 1 83 ASP OD2 O 34.994 60.946 -2.808 1.00 . B B . 83 ASP OD2 1 1
1 2634 2 1 84 SER C C 29.998 58.473 -2.321 1.00 . B B . 84 SER C 1 1
1 2635 2 1 84 SER CA C 30.988 59.357 -3.073 1.00 . B B . 84 SER CA 1 1
1 2636 2 1 84 SER CB C 30.438 59.693 -4.460 1.00 . B B . 84 SER CB 1 1
1 2637 2 1 84 SER H H 32.622 58.458 -4.076 1.00 . B B . 84 SER H 1 1
1 2638 2 1 84 SER HA H 31.128 60.273 -2.518 1.00 . B B . 84 SER HA 1 1
1 2639 2 1 84 SER HB2 H 29.471 59.229 -4.584 1.00 . B B . 84 SER HB2 1 1
1 2640 2 1 84 SER HB3 H 30.338 60.765 -4.555 1.00 . B B . 84 SER HB3 1 1
1 2641 2 1 84 SER HG H 32.011 59.857 -5.616 1.00 . B B . 84 SER HG 1 1
1 2642 2 1 84 SER N N 32.286 58.701 -3.188 1.00 . B B . 84 SER N 1 1
1 2643 2 1 84 SER O O 28.951 58.939 -1.869 1.00 . B B . 84 SER O 1 1
1 2644 2 1 84 SER OG O 31.303 59.223 -5.480 1.00 . B B . 84 SER OG 1 1
1 2645 2 1 85 LEU C C 29.619 56.389 0.018 1.00 . B B . 85 LEU C 1 1
1 2646 2 1 85 LEU CA C 29.478 56.244 -1.494 1.00 . B B . 85 LEU CA 1 1
1 2647 2 1 85 LEU CB C 29.821 54.813 -1.914 1.00 . B B . 85 LEU CB 1 1
1 2648 2 1 85 LEU CD1 C 28.822 52.515 -1.832 1.00 . B B . 85 LEU CD1 1 1
1 2649 2 1 85 LEU CD2 C 30.367 53.270 -0.015 1.00 . B B . 85 LEU CD2 1 1
1 2650 2 1 85 LEU CG C 29.295 53.702 -1.005 1.00 . B B . 85 LEU CG 1 1
1 2651 2 1 85 LEU H H 31.183 56.883 -2.572 1.00 . B B . 85 LEU H 1 1
1 2652 2 1 85 LEU HA H 28.455 56.456 -1.769 1.00 . B B . 85 LEU HA 1 1
1 2653 2 1 85 LEU HB2 H 29.415 54.652 -2.901 1.00 . B B . 85 LEU HB2 1 1
1 2654 2 1 85 LEU HB3 H 30.898 54.731 -1.952 1.00 . B B . 85 LEU HB3 1 1
1 2655 2 1 85 LEU HD11 H 29.634 52.159 -2.448 1.00 . B B . 85 LEU HD11 1 1
1 2656 2 1 85 LEU HD12 H 27.999 52.822 -2.461 1.00 . B B . 85 LEU HD12 1 1
1 2657 2 1 85 LEU HD13 H 28.495 51.725 -1.172 1.00 . B B . 85 LEU HD13 1 1
1 2658 2 1 85 LEU HD21 H 31.284 53.802 -0.224 1.00 . B B . 85 LEU HD21 1 1
1 2659 2 1 85 LEU HD22 H 30.539 52.208 -0.111 1.00 . B B . 85 LEU HD22 1 1
1 2660 2 1 85 LEU HD23 H 30.041 53.494 0.989 1.00 . B B . 85 LEU HD23 1 1
1 2661 2 1 85 LEU HG H 28.450 54.075 -0.443 1.00 . B B . 85 LEU HG 1 1
1 2662 2 1 85 LEU N N 30.336 57.195 -2.190 1.00 . B B . 85 LEU N 1 1
1 2663 2 1 85 LEU O O 28.624 56.477 0.740 1.00 . B B . 85 LEU O 1 1
1 2664 2 1 86 LEU C C 30.932 57.994 2.375 1.00 . B B . 86 LEU C 1 1
1 2665 2 1 86 LEU CA C 31.132 56.552 1.918 1.00 . B B . 86 LEU CA 1 1
1 2666 2 1 86 LEU CB C 32.559 56.099 2.231 1.00 . B B . 86 LEU CB 1 1
1 2667 2 1 86 LEU CD1 C 34.034 58.125 2.150 1.00 . B B . 86 LEU CD1 1 1
1 2668 2 1 86 LEU CD2 C 34.898 55.919 1.345 1.00 . B B . 86 LEU CD2 1 1
1 2669 2 1 86 LEU CG C 33.673 56.815 1.466 1.00 . B B . 86 LEU CG 1 1
1 2670 2 1 86 LEU H H 31.612 56.340 -0.132 1.00 . B B . 86 LEU H 1 1
1 2671 2 1 86 LEU HA H 30.438 55.919 2.450 1.00 . B B . 86 LEU HA 1 1
1 2672 2 1 86 LEU HB2 H 32.731 56.253 3.285 1.00 . B B . 86 LEU HB2 1 1
1 2673 2 1 86 LEU HB3 H 32.627 55.044 2.006 1.00 . B B . 86 LEU HB3 1 1
1 2674 2 1 86 LEU HD11 H 35.101 58.167 2.306 1.00 . B B . 86 LEU HD11 1 1
1 2675 2 1 86 LEU HD12 H 33.528 58.184 3.103 1.00 . B B . 86 LEU HD12 1 1
1 2676 2 1 86 LEU HD13 H 33.726 58.952 1.527 1.00 . B B . 86 LEU HD13 1 1
1 2677 2 1 86 LEU HD21 H 34.678 55.098 0.679 1.00 . B B . 86 LEU HD21 1 1
1 2678 2 1 86 LEU HD22 H 35.159 55.532 2.319 1.00 . B B . 86 LEU HD22 1 1
1 2679 2 1 86 LEU HD23 H 35.724 56.492 0.952 1.00 . B B . 86 LEU HD23 1 1
1 2680 2 1 86 LEU HG H 33.325 57.045 0.468 1.00 . B B . 86 LEU HG 1 1
1 2681 2 1 86 LEU N N 30.860 56.414 0.491 1.00 . B B . 86 LEU N 1 1
1 2682 2 1 86 LEU O O 30.930 58.283 3.571 1.00 . B B . 86 LEU O 1 1
1 2683 2 1 87 LYS C C 29.074 60.660 1.684 1.00 . B B . 87 LYS C 1 1
1 2684 2 1 87 LYS CA C 30.558 60.306 1.715 1.00 . B B . 87 LYS CA 1 1
1 2685 2 1 87 LYS CB C 31.322 61.178 0.715 1.00 . B B . 87 LYS CB 1 1
1 2686 2 1 87 LYS CD C 31.109 63.247 2.124 1.00 . B B . 87 LYS CD 1 1
1 2687 2 1 87 LYS CE C 30.142 63.956 1.188 1.00 . B B . 87 LYS CE 1 1
1 2688 2 1 87 LYS CG C 32.059 62.339 1.361 1.00 . B B . 87 LYS CG 1 1
1 2689 2 1 87 LYS H H 30.775 58.603 0.476 1.00 . B B . 87 LYS H 1 1
1 2690 2 1 87 LYS HA H 30.940 60.493 2.707 1.00 . B B . 87 LYS HA 1 1
1 2691 2 1 87 LYS HB2 H 32.044 60.563 0.198 1.00 . B B . 87 LYS HB2 1 1
1 2692 2 1 87 LYS HB3 H 30.622 61.579 -0.003 1.00 . B B . 87 LYS HB3 1 1
1 2693 2 1 87 LYS HD2 H 30.543 62.654 2.827 1.00 . B B . 87 LYS HD2 1 1
1 2694 2 1 87 LYS HD3 H 31.685 63.988 2.660 1.00 . B B . 87 LYS HD3 1 1
1 2695 2 1 87 LYS HE2 H 30.709 64.538 0.479 1.00 . B B . 87 LYS HE2 1 1
1 2696 2 1 87 LYS HE3 H 29.562 63.211 0.661 1.00 . B B . 87 LYS HE3 1 1
1 2697 2 1 87 LYS HG2 H 32.797 61.950 2.046 1.00 . B B . 87 LYS HG2 1 1
1 2698 2 1 87 LYS HG3 H 32.551 62.915 0.589 1.00 . B B . 87 LYS HG3 1 1
1 2699 2 1 87 LYS HZ1 H 29.735 65.684 2.288 1.00 . B B . 87 LYS HZ1 1 1
1 2700 2 1 87 LYS HZ2 H 28.790 64.353 2.730 1.00 . B B . 87 LYS HZ2 1 1
1 2701 2 1 87 LYS HZ3 H 28.457 65.186 1.296 1.00 . B B . 87 LYS HZ3 1 1
1 2702 2 1 87 LYS N N 30.763 58.894 1.413 1.00 . B B . 87 LYS N 1 1
1 2703 2 1 87 LYS NZ N 29.215 64.858 1.927 1.00 . B B . 87 LYS NZ 1 1
1 2704 2 1 87 LYS O O 28.602 61.475 2.477 1.00 . B B . 87 LYS O 1 1
1 2705 2 1 88 THR C C 26.132 58.983 0.546 1.00 . B B . 88 THR C 1 1
1 2706 2 1 88 THR CA C 26.913 60.290 0.628 1.00 . B B . 88 THR CA 1 1
1 2707 2 1 88 THR CB C 26.605 61.139 -0.620 1.00 . B B . 88 THR CB 1 1
1 2708 2 1 88 THR CG2 C 27.515 62.356 -0.684 1.00 . B B . 88 THR CG2 1 1
1 2709 2 1 88 THR H H 28.776 59.402 0.159 1.00 . B B . 88 THR H 1 1
1 2710 2 1 88 THR HA H 26.587 60.838 1.500 1.00 . B B . 88 THR HA 1 1
1 2711 2 1 88 THR HB H 25.580 61.477 -0.562 1.00 . B B . 88 THR HB 1 1
1 2712 2 1 88 THR HG1 H 25.943 59.912 -2.015 1.00 . B B . 88 THR HG1 1 1
1 2713 2 1 88 THR HG21 H 27.342 62.981 0.179 1.00 . B B . 88 THR HG21 1 1
1 2714 2 1 88 THR HG22 H 27.303 62.917 -1.582 1.00 . B B . 88 THR HG22 1 1
1 2715 2 1 88 THR HG23 H 28.545 62.035 -0.694 1.00 . B B . 88 THR HG23 1 1
1 2716 2 1 88 THR N N 28.342 60.041 0.762 1.00 . B B . 88 THR N 1 1
1 2717 2 1 88 THR O O 25.116 58.812 1.216 1.00 . B B . 88 THR O 1 1
1 2718 2 1 88 THR OG1 O 26.771 60.349 -1.802 1.00 . B B . 88 THR OG1 1 1
1 2719 2 1 89 GLY C C 24.855 56.820 -1.484 1.00 . B B . 89 GLY C 1 1
1 2720 2 1 89 GLY CA C 25.951 56.781 -0.438 1.00 . B B . 89 GLY CA 1 1
1 2721 2 1 89 GLY H H 27.430 58.253 -0.793 1.00 . B B . 89 GLY H 1 1
1 2722 2 1 89 GLY HA2 H 26.682 56.041 -0.724 1.00 . B B . 89 GLY HA2 1 1
1 2723 2 1 89 GLY HA3 H 25.518 56.496 0.510 1.00 . B B . 89 GLY HA3 1 1
1 2724 2 1 89 GLY N N 26.616 58.062 -0.283 1.00 . B B . 89 GLY N 1 1
1 2725 2 1 89 GLY O O 23.676 56.669 -1.165 1.00 . B B . 89 GLY O 1 1
1 2726 2 1 90 LYS C C 24.286 55.780 -4.629 1.00 . B B . 90 LYS C 1 1
1 2727 2 1 90 LYS CA C 24.285 57.083 -3.836 1.00 . B B . 90 LYS CA 1 1
1 2728 2 1 90 LYS CB C 24.613 58.257 -4.762 1.00 . B B . 90 LYS CB 1 1
1 2729 2 1 90 LYS CD C 26.067 59.151 -6.606 1.00 . B B . 90 LYS CD 1 1
1 2730 2 1 90 LYS CE C 26.438 60.485 -5.977 1.00 . B B . 90 LYS CE 1 1
1 2731 2 1 90 LYS CG C 25.896 58.067 -5.554 1.00 . B B . 90 LYS CG 1 1
1 2732 2 1 90 LYS H H 26.198 57.138 -2.930 1.00 . B B . 90 LYS H 1 1
1 2733 2 1 90 LYS HA H 23.304 57.233 -3.413 1.00 . B B . 90 LYS HA 1 1
1 2734 2 1 90 LYS HB2 H 23.799 58.386 -5.461 1.00 . B B . 90 LYS HB2 1 1
1 2735 2 1 90 LYS HB3 H 24.711 59.154 -4.168 1.00 . B B . 90 LYS HB3 1 1
1 2736 2 1 90 LYS HD2 H 26.850 58.857 -7.288 1.00 . B B . 90 LYS HD2 1 1
1 2737 2 1 90 LYS HD3 H 25.138 59.263 -7.148 1.00 . B B . 90 LYS HD3 1 1
1 2738 2 1 90 LYS HE2 H 25.999 60.537 -4.993 1.00 . B B . 90 LYS HE2 1 1
1 2739 2 1 90 LYS HE3 H 27.514 60.542 -5.896 1.00 . B B . 90 LYS HE3 1 1
1 2740 2 1 90 LYS HG2 H 26.735 58.104 -4.876 1.00 . B B . 90 LYS HG2 1 1
1 2741 2 1 90 LYS HG3 H 25.866 57.104 -6.044 1.00 . B B . 90 LYS HG3 1 1
1 2742 2 1 90 LYS HZ1 H 26.481 61.692 -7.681 1.00 . B B . 90 LYS HZ1 1 1
1 2743 2 1 90 LYS HZ2 H 26.081 62.522 -6.263 1.00 . B B . 90 LYS HZ2 1 1
1 2744 2 1 90 LYS HZ3 H 24.940 61.517 -7.003 1.00 . B B . 90 LYS HZ3 1 1
1 2745 2 1 90 LYS N N 25.243 57.025 -2.738 1.00 . B B . 90 LYS N 1 1
1 2746 2 1 90 LYS NZ N 25.950 61.635 -6.787 1.00 . B B . 90 LYS NZ 1 1
1 2747 2 1 90 LYS O O 25.204 54.968 -4.507 1.00 . B B . 90 LYS O 1 1
1 2748 2 1 91 LEU C C 23.654 54.628 -7.670 1.00 . B B . 91 LEU C 1 1
1 2749 2 1 91 LEU CA C 23.135 54.383 -6.256 1.00 . B B . 91 LEU CA 1 1
1 2750 2 1 91 LEU CB C 21.678 53.921 -6.309 1.00 . B B . 91 LEU CB 1 1
1 2751 2 1 91 LEU CD1 C 19.528 54.393 -7.509 1.00 . B B . 91 LEU CD1 1 1
1 2752 2 1 91 LEU CD2 C 20.085 55.635 -5.410 1.00 . B B . 91 LEU CD2 1 1
1 2753 2 1 91 LEU CG C 20.646 54.991 -6.669 1.00 . B B . 91 LEU CG 1 1
1 2754 2 1 91 LEU H H 22.553 56.271 -5.496 1.00 . B B . 91 LEU H 1 1
1 2755 2 1 91 LEU HA H 23.733 53.611 -5.794 1.00 . B B . 91 LEU HA 1 1
1 2756 2 1 91 LEU HB2 H 21.607 53.133 -7.045 1.00 . B B . 91 LEU HB2 1 1
1 2757 2 1 91 LEU HB3 H 21.421 53.526 -5.336 1.00 . B B . 91 LEU HB3 1 1
1 2758 2 1 91 LEU HD11 H 18.975 53.681 -6.915 1.00 . B B . 91 LEU HD11 1 1
1 2759 2 1 91 LEU HD12 H 19.950 53.894 -8.369 1.00 . B B . 91 LEU HD12 1 1
1 2760 2 1 91 LEU HD13 H 18.865 55.180 -7.837 1.00 . B B . 91 LEU HD13 1 1
1 2761 2 1 91 LEU HD21 H 20.370 55.049 -4.549 1.00 . B B . 91 LEU HD21 1 1
1 2762 2 1 91 LEU HD22 H 19.007 55.678 -5.476 1.00 . B B . 91 LEU HD22 1 1
1 2763 2 1 91 LEU HD23 H 20.479 56.636 -5.311 1.00 . B B . 91 LEU HD23 1 1
1 2764 2 1 91 LEU HG H 21.127 55.762 -7.256 1.00 . B B . 91 LEU HG 1 1
1 2765 2 1 91 LEU N N 23.253 55.587 -5.441 1.00 . B B . 91 LEU N 1 1
1 2766 2 1 91 LEU O O 24.079 53.698 -8.354 1.00 . B B . 91 LEU O 1 1
1 2767 2 1 92 ILE C C 25.737 55.808 -9.549 1.00 . B B . 92 ILE C 1 1
1 2768 2 1 92 ILE CA C 24.253 56.148 -9.467 1.00 . B B . 92 ILE CA 1 1
1 2769 2 1 92 ILE CB C 24.023 57.619 -9.897 1.00 . B B . 92 ILE CB 1 1
1 2770 2 1 92 ILE CD1 C 22.200 59.434 -9.934 1.00 . B B . 92 ILE CD1 1 1
1 2771 2 1 92 ILE CG1 C 22.522 57.955 -9.840 1.00 . B B . 92 ILE CG1 1 1
1 2772 2 1 92 ILE CG2 C 24.571 57.853 -11.330 1.00 . B B . 92 ILE CG2 1 1
1 2773 2 1 92 ILE H H 23.450 56.646 -7.537 1.00 . B B . 92 ILE H 1 1
1 2774 2 1 92 ILE HA H 23.734 55.497 -10.168 1.00 . B B . 92 ILE HA 1 1
1 2775 2 1 92 ILE HB H 24.554 58.272 -9.203 1.00 . B B . 92 ILE HB 1 1
1 2776 2 1 92 ILE HD11 H 22.543 59.835 -10.885 1.00 . B B . 92 ILE HD11 1 1
1 2777 2 1 92 ILE HD12 H 21.123 59.570 -9.866 1.00 . B B . 92 ILE HD12 1 1
1 2778 2 1 92 ILE HD13 H 22.681 59.968 -9.115 1.00 . B B . 92 ILE HD13 1 1
1 2779 2 1 92 ILE HG12 H 22.022 57.432 -10.653 1.00 . B B . 92 ILE HG12 1 1
1 2780 2 1 92 ILE HG13 H 22.100 57.593 -8.906 1.00 . B B . 92 ILE HG13 1 1
1 2781 2 1 92 ILE HG21 H 25.646 57.674 -11.357 1.00 . B B . 92 ILE HG21 1 1
1 2782 2 1 92 ILE HG22 H 24.082 57.181 -12.036 1.00 . B B . 92 ILE HG22 1 1
1 2783 2 1 92 ILE HG23 H 24.399 58.882 -11.643 1.00 . B B . 92 ILE HG23 1 1
1 2784 2 1 92 ILE N N 23.736 55.873 -8.117 1.00 . B B . 92 ILE N 1 1
1 2785 2 1 92 ILE O O 26.544 56.519 -8.926 1.00 . B B . 92 ILE O 1 1
1 2786 2 1 92 ILE OXT O 26.090 54.838 -10.255 1.00 . B B . 92 ILE OXT 1 1
1 2787 3 2 1 AG AG AG 28.775 33.409 16.514 1.00 . C B . 101 AG AG 1 1
2 2788 1 1 1 GLY C C 30.200 -2.151 31.686 1.00 . A A . 1 GLY C 1 1
2 2789 1 1 1 GLY CA C 30.382 -1.620 33.093 1.00 . A A . 1 GLY CA 1 1
2 2790 1 1 1 GLY H1 H 32.047 -1.860 34.332 1.00 . A A . 1 GLY H1 1 1
2 2791 1 1 1 GLY H2 H 30.958 -3.067 34.488 1.00 . A A . 1 GLY H2 1 1
2 2792 1 1 1 GLY H3 H 31.956 -3.003 33.398 1.00 . A A . 1 GLY H3 1 1
2 2793 1 1 1 GLY HA2 H 29.430 -1.647 33.603 1.00 . A A . 1 GLY HA2 1 1
2 2794 1 1 1 GLY HA3 H 30.721 -0.597 33.038 1.00 . A A . 1 GLY HA3 1 1
2 2795 1 1 1 GLY N N 31.345 -2.391 33.859 1.00 . A A . 1 GLY N 1 1
2 2796 1 1 1 GLY O O 30.832 -3.129 31.282 1.00 . A A . 1 GLY O 1 1
2 2797 1 1 2 PRO C C 30.206 -1.619 28.595 1.00 . A A . 2 PRO C 1 1
2 2798 1 1 2 PRO CA C 29.034 -1.897 29.531 1.00 . A A . 2 PRO CA 1 1
2 2799 1 1 2 PRO CB C 27.832 -1.029 29.152 1.00 . A A . 2 PRO CB 1 1
2 2800 1 1 2 PRO CD C 28.530 -0.329 31.329 1.00 . A A . 2 PRO CD 1 1
2 2801 1 1 2 PRO CG C 27.931 0.164 30.041 1.00 . A A . 2 PRO CG 1 1
2 2802 1 1 2 PRO HA H 28.762 -2.940 29.464 1.00 . A A . 2 PRO HA 1 1
2 2803 1 1 2 PRO HB2 H 27.898 -0.752 28.109 1.00 . A A . 2 PRO HB2 1 1
2 2804 1 1 2 PRO HB3 H 26.919 -1.576 29.328 1.00 . A A . 2 PRO HB3 1 1
2 2805 1 1 2 PRO HD2 H 29.167 0.429 31.764 1.00 . A A . 2 PRO HD2 1 1
2 2806 1 1 2 PRO HD3 H 27.753 -0.614 32.023 1.00 . A A . 2 PRO HD3 1 1
2 2807 1 1 2 PRO HG2 H 28.571 0.906 29.588 1.00 . A A . 2 PRO HG2 1 1
2 2808 1 1 2 PRO HG3 H 26.948 0.574 30.217 1.00 . A A . 2 PRO HG3 1 1
2 2809 1 1 2 PRO N N 29.319 -1.501 30.913 1.00 . A A . 2 PRO N 1 1
2 2810 1 1 2 PRO O O 31.165 -0.945 28.970 1.00 . A A . 2 PRO O 1 1
2 2811 1 1 3 GLY C C 31.258 -0.506 25.922 1.00 . A A . 3 GLY C 1 1
2 2812 1 1 3 GLY CA C 31.182 -1.939 26.407 1.00 . A A . 3 GLY CA 1 1
2 2813 1 1 3 GLY H H 29.333 -2.671 27.132 1.00 . A A . 3 GLY H 1 1
2 2814 1 1 3 GLY HA2 H 32.127 -2.206 26.860 1.00 . A A . 3 GLY HA2 1 1
2 2815 1 1 3 GLY HA3 H 31.008 -2.585 25.558 1.00 . A A . 3 GLY HA3 1 1
2 2816 1 1 3 GLY N N 30.123 -2.143 27.376 1.00 . A A . 3 GLY N 1 1
2 2817 1 1 3 GLY O O 30.855 0.419 26.629 1.00 . A A . 3 GLY O 1 1
2 2818 1 1 4 SER C C 31.239 1.084 22.767 1.00 . A A . 4 SER C 1 1
2 2819 1 1 4 SER CA C 31.910 1.015 24.136 1.00 . A A . 4 SER CA 1 1
2 2820 1 1 4 SER CB C 33.387 1.396 24.012 1.00 . A A . 4 SER CB 1 1
2 2821 1 1 4 SER H H 32.082 -1.095 24.197 1.00 . A A . 4 SER H 1 1
2 2822 1 1 4 SER HA H 31.421 1.713 24.799 1.00 . A A . 4 SER HA 1 1
2 2823 1 1 4 SER HB2 H 33.516 2.053 23.166 1.00 . A A . 4 SER HB2 1 1
2 2824 1 1 4 SER HB3 H 33.701 1.904 24.913 1.00 . A A . 4 SER HB3 1 1
2 2825 1 1 4 SER HG H 34.180 -0.010 22.904 1.00 . A A . 4 SER HG 1 1
2 2826 1 1 4 SER N N 31.778 -0.318 24.713 1.00 . A A . 4 SER N 1 1
2 2827 1 1 4 SER O O 31.049 0.064 22.106 1.00 . A A . 4 SER O 1 1
2 2828 1 1 4 SER OG O 34.196 0.249 23.829 1.00 . A A . 4 SER OG 1 1
2 2829 1 1 5 MET C C 30.608 3.854 20.472 1.00 . A A . 5 MET C 1 1
2 2830 1 1 5 MET CA C 30.233 2.498 21.062 1.00 . A A . 5 MET CA 1 1
2 2831 1 1 5 MET CB C 28.714 2.394 21.208 1.00 . A A . 5 MET CB 1 1
2 2832 1 1 5 MET CE C 25.841 2.460 22.214 1.00 . A A . 5 MET CE 1 1
2 2833 1 1 5 MET CG C 28.256 1.134 21.924 1.00 . A A . 5 MET CG 1 1
2 2834 1 1 5 MET H H 31.059 3.070 22.923 1.00 . A A . 5 MET H 1 1
2 2835 1 1 5 MET HA H 30.574 1.721 20.393 1.00 . A A . 5 MET HA 1 1
2 2836 1 1 5 MET HB2 H 28.359 3.249 21.767 1.00 . A A . 5 MET HB2 1 1
2 2837 1 1 5 MET HB3 H 28.267 2.406 20.226 1.00 . A A . 5 MET HB3 1 1
2 2838 1 1 5 MET HE1 H 26.305 2.792 23.131 1.00 . A A . 5 MET HE1 1 1
2 2839 1 1 5 MET HE2 H 26.057 3.166 21.425 1.00 . A A . 5 MET HE2 1 1
2 2840 1 1 5 MET HE3 H 24.772 2.395 22.356 1.00 . A A . 5 MET HE3 1 1
2 2841 1 1 5 MET HG2 H 28.780 0.288 21.505 1.00 . A A . 5 MET HG2 1 1
2 2842 1 1 5 MET HG3 H 28.501 1.224 22.972 1.00 . A A . 5 MET HG3 1 1
2 2843 1 1 5 MET N N 30.881 2.295 22.351 1.00 . A A . 5 MET N 1 1
2 2844 1 1 5 MET O O 31.316 4.641 21.100 1.00 . A A . 5 MET O 1 1
2 2845 1 1 5 MET SD S 26.483 0.850 21.766 1.00 . A A . 5 MET SD 1 1
2 2846 1 1 6 VAL C C 29.345 6.426 18.901 1.00 . A A . 6 VAL C 1 1
2 2847 1 1 6 VAL CA C 30.412 5.383 18.587 1.00 . A A . 6 VAL CA 1 1
2 2848 1 1 6 VAL CB C 30.499 5.196 17.061 1.00 . A A . 6 VAL CB 1 1
2 2849 1 1 6 VAL CG1 C 31.655 4.276 16.699 1.00 . A A . 6 VAL CG1 1 1
2 2850 1 1 6 VAL CG2 C 29.186 4.656 16.515 1.00 . A A . 6 VAL CG2 1 1
2 2851 1 1 6 VAL H H 29.569 3.455 18.811 1.00 . A A . 6 VAL H 1 1
2 2852 1 1 6 VAL HA H 31.367 5.742 18.940 1.00 . A A . 6 VAL HA 1 1
2 2853 1 1 6 VAL HB H 30.682 6.162 16.611 1.00 . A A . 6 VAL HB 1 1
2 2854 1 1 6 VAL HG11 H 32.581 4.712 17.042 1.00 . A A . 6 VAL HG11 1 1
2 2855 1 1 6 VAL HG12 H 31.511 3.315 17.173 1.00 . A A . 6 VAL HG12 1 1
2 2856 1 1 6 VAL HG13 H 31.691 4.149 15.629 1.00 . A A . 6 VAL HG13 1 1
2 2857 1 1 6 VAL HG21 H 28.931 5.180 15.606 1.00 . A A . 6 VAL HG21 1 1
2 2858 1 1 6 VAL HG22 H 29.289 3.602 16.305 1.00 . A A . 6 VAL HG22 1 1
2 2859 1 1 6 VAL HG23 H 28.403 4.802 17.246 1.00 . A A . 6 VAL HG23 1 1
2 2860 1 1 6 VAL N N 30.128 4.121 19.261 1.00 . A A . 6 VAL N 1 1
2 2861 1 1 6 VAL O O 28.431 6.176 19.688 1.00 . A A . 6 VAL O 1 1
2 2862 1 1 7 ASP C C 28.677 9.760 17.433 1.00 . A A . 7 ASP C 1 1
2 2863 1 1 7 ASP CA C 28.513 8.676 18.493 1.00 . A A . 7 ASP CA 1 1
2 2864 1 1 7 ASP CB C 28.693 9.278 19.889 1.00 . A A . 7 ASP CB 1 1
2 2865 1 1 7 ASP CG C 27.420 9.916 20.410 1.00 . A A . 7 ASP CG 1 1
2 2866 1 1 7 ASP H H 30.218 7.732 17.667 1.00 . A A . 7 ASP H 1 1
2 2867 1 1 7 ASP HA H 27.519 8.261 18.416 1.00 . A A . 7 ASP HA 1 1
2 2868 1 1 7 ASP HB2 H 28.989 8.497 20.574 1.00 . A A . 7 ASP HB2 1 1
2 2869 1 1 7 ASP HB3 H 29.464 10.031 19.850 1.00 . A A . 7 ASP HB3 1 1
2 2870 1 1 7 ASP N N 29.468 7.595 18.282 1.00 . A A . 7 ASP N 1 1
2 2871 1 1 7 ASP O O 29.775 9.986 16.925 1.00 . A A . 7 ASP O 1 1
2 2872 1 1 7 ASP OD1 O 26.347 9.674 19.820 1.00 . A A . 7 ASP OD1 1 1
2 2873 1 1 7 ASP OD2 O 27.499 10.658 21.412 1.00 . A A . 7 ASP OD2 1 1
2 2874 1 1 8 VAL C C 28.016 12.818 16.721 1.00 . A A . 8 VAL C 1 1
2 2875 1 1 8 VAL CA C 27.596 11.490 16.103 1.00 . A A . 8 VAL CA 1 1
2 2876 1 1 8 VAL CB C 26.220 11.658 15.434 1.00 . A A . 8 VAL CB 1 1
2 2877 1 1 8 VAL CG1 C 26.272 12.743 14.369 1.00 . A A . 8 VAL CG1 1 1
2 2878 1 1 8 VAL CG2 C 25.750 10.339 14.840 1.00 . A A . 8 VAL CG2 1 1
2 2879 1 1 8 VAL H H 26.730 10.203 17.542 1.00 . A A . 8 VAL H 1 1
2 2880 1 1 8 VAL HA H 28.312 11.216 15.340 1.00 . A A . 8 VAL HA 1 1
2 2881 1 1 8 VAL HB H 25.510 11.961 16.190 1.00 . A A . 8 VAL HB 1 1
2 2882 1 1 8 VAL HG11 H 25.859 13.658 14.767 1.00 . A A . 8 VAL HG11 1 1
2 2883 1 1 8 VAL HG12 H 27.297 12.909 14.074 1.00 . A A . 8 VAL HG12 1 1
2 2884 1 1 8 VAL HG13 H 25.696 12.431 13.511 1.00 . A A . 8 VAL HG13 1 1
2 2885 1 1 8 VAL HG21 H 26.604 9.699 14.669 1.00 . A A . 8 VAL HG21 1 1
2 2886 1 1 8 VAL HG22 H 25.071 9.855 15.528 1.00 . A A . 8 VAL HG22 1 1
2 2887 1 1 8 VAL HG23 H 25.244 10.524 13.905 1.00 . A A . 8 VAL HG23 1 1
2 2888 1 1 8 VAL N N 27.576 10.429 17.102 1.00 . A A . 8 VAL N 1 1
2 2889 1 1 8 VAL O O 27.513 13.211 17.774 1.00 . A A . 8 VAL O 1 1
2 2890 1 1 9 ILE C C 29.404 15.841 15.434 1.00 . A A . 9 ILE C 1 1
2 2891 1 1 9 ILE CA C 29.425 14.794 16.542 1.00 . A A . 9 ILE CA 1 1
2 2892 1 1 9 ILE CB C 30.857 14.681 17.100 1.00 . A A . 9 ILE CB 1 1
2 2893 1 1 9 ILE CD1 C 31.534 12.245 17.389 1.00 . A A . 9 ILE CD1 1 1
2 2894 1 1 9 ILE CG1 C 30.966 13.484 18.046 1.00 . A A . 9 ILE CG1 1 1
2 2895 1 1 9 ILE CG2 C 31.248 15.966 17.815 1.00 . A A . 9 ILE CG2 1 1
2 2896 1 1 9 ILE H H 29.303 13.143 15.225 1.00 . A A . 9 ILE H 1 1
2 2897 1 1 9 ILE HA H 28.774 15.117 17.340 1.00 . A A . 9 ILE HA 1 1
2 2898 1 1 9 ILE HB H 31.532 14.540 16.270 1.00 . A A . 9 ILE HB 1 1
2 2899 1 1 9 ILE HD11 H 32.602 12.356 17.273 1.00 . A A . 9 ILE HD11 1 1
2 2900 1 1 9 ILE HD12 H 31.324 11.383 18.004 1.00 . A A . 9 ILE HD12 1 1
2 2901 1 1 9 ILE HD13 H 31.079 12.112 16.417 1.00 . A A . 9 ILE HD13 1 1
2 2902 1 1 9 ILE HG12 H 31.607 13.744 18.873 1.00 . A A . 9 ILE HG12 1 1
2 2903 1 1 9 ILE HG13 H 29.982 13.241 18.422 1.00 . A A . 9 ILE HG13 1 1
2 2904 1 1 9 ILE HG21 H 30.450 16.266 18.478 1.00 . A A . 9 ILE HG21 1 1
2 2905 1 1 9 ILE HG22 H 32.147 15.798 18.390 1.00 . A A . 9 ILE HG22 1 1
2 2906 1 1 9 ILE HG23 H 31.424 16.745 17.088 1.00 . A A . 9 ILE HG23 1 1
2 2907 1 1 9 ILE N N 28.940 13.508 16.059 1.00 . A A . 9 ILE N 1 1
2 2908 1 1 9 ILE O O 29.626 15.526 14.264 1.00 . A A . 9 ILE O 1 1
2 2909 1 1 10 ILE C C 30.015 19.320 15.267 1.00 . A A . 10 ILE C 1 1
2 2910 1 1 10 ILE CA C 29.091 18.182 14.848 1.00 . A A . 10 ILE CA 1 1
2 2911 1 1 10 ILE CB C 27.661 18.729 14.687 1.00 . A A . 10 ILE CB 1 1
2 2912 1 1 10 ILE CD1 C 26.210 20.263 13.266 1.00 . A A . 10 ILE CD1 1 1
2 2913 1 1 10 ILE CG1 C 27.594 19.703 13.510 1.00 . A A . 10 ILE CG1 1 1
2 2914 1 1 10 ILE CG2 C 27.206 19.407 15.971 1.00 . A A . 10 ILE CG2 1 1
2 2915 1 1 10 ILE H H 28.970 17.276 16.756 1.00 . A A . 10 ILE H 1 1
2 2916 1 1 10 ILE HA H 29.419 17.799 13.893 1.00 . A A . 10 ILE HA 1 1
2 2917 1 1 10 ILE HB H 27.001 17.897 14.494 1.00 . A A . 10 ILE HB 1 1
2 2918 1 1 10 ILE HD11 H 25.509 19.800 13.945 1.00 . A A . 10 ILE HD11 1 1
2 2919 1 1 10 ILE HD12 H 26.218 21.330 13.431 1.00 . A A . 10 ILE HD12 1 1
2 2920 1 1 10 ILE HD13 H 25.914 20.058 12.248 1.00 . A A . 10 ILE HD13 1 1
2 2921 1 1 10 ILE HG12 H 28.258 20.533 13.699 1.00 . A A . 10 ILE HG12 1 1
2 2922 1 1 10 ILE HG13 H 27.910 19.193 12.612 1.00 . A A . 10 ILE HG13 1 1
2 2923 1 1 10 ILE HG21 H 27.853 19.112 16.784 1.00 . A A . 10 ILE HG21 1 1
2 2924 1 1 10 ILE HG22 H 27.253 20.479 15.847 1.00 . A A . 10 ILE HG22 1 1
2 2925 1 1 10 ILE HG23 H 26.191 19.114 16.193 1.00 . A A . 10 ILE HG23 1 1
2 2926 1 1 10 ILE N N 29.138 17.087 15.810 1.00 . A A . 10 ILE N 1 1
2 2927 1 1 10 ILE O O 30.046 19.713 16.433 1.00 . A A . 10 ILE O 1 1
2 2928 1 1 11 TYR C C 31.034 22.293 14.294 1.00 . A A . 11 TYR C 1 1
2 2929 1 1 11 TYR CA C 31.691 20.944 14.574 1.00 . A A . 11 TYR CA 1 1
2 2930 1 1 11 TYR CB C 32.953 20.792 13.724 1.00 . A A . 11 TYR CB 1 1
2 2931 1 1 11 TYR CD1 C 33.818 18.501 14.339 1.00 . A A . 11 TYR CD1 1 1
2 2932 1 1 11 TYR CD2 C 35.143 20.397 14.918 1.00 . A A . 11 TYR CD2 1 1
2 2933 1 1 11 TYR CE1 C 34.763 17.665 14.900 1.00 . A A . 11 TYR CE1 1 1
2 2934 1 1 11 TYR CE2 C 36.095 19.567 15.480 1.00 . A A . 11 TYR CE2 1 1
2 2935 1 1 11 TYR CG C 33.990 19.880 14.338 1.00 . A A . 11 TYR CG 1 1
2 2936 1 1 11 TYR CZ C 35.900 18.202 15.469 1.00 . A A . 11 TYR CZ 1 1
2 2937 1 1 11 TYR H H 30.696 19.495 13.396 1.00 . A A . 11 TYR H 1 1
2 2938 1 1 11 TYR HA H 31.964 20.900 15.618 1.00 . A A . 11 TYR HA 1 1
2 2939 1 1 11 TYR HB2 H 32.684 20.386 12.761 1.00 . A A . 11 TYR HB2 1 1
2 2940 1 1 11 TYR HB3 H 33.405 21.764 13.587 1.00 . A A . 11 TYR HB3 1 1
2 2941 1 1 11 TYR HD1 H 32.929 18.084 13.892 1.00 . A A . 11 TYR HD1 1 1
2 2942 1 1 11 TYR HD2 H 35.292 21.466 14.924 1.00 . A A . 11 TYR HD2 1 1
2 2943 1 1 11 TYR HE1 H 34.612 16.594 14.891 1.00 . A A . 11 TYR HE1 1 1
2 2944 1 1 11 TYR HE2 H 36.983 19.988 15.925 1.00 . A A . 11 TYR HE2 1 1
2 2945 1 1 11 TYR HH H 36.452 16.887 16.758 1.00 . A A . 11 TYR HH 1 1
2 2946 1 1 11 TYR N N 30.765 19.851 14.306 1.00 . A A . 11 TYR N 1 1
2 2947 1 1 11 TYR O O 30.908 22.710 13.142 1.00 . A A . 11 TYR O 1 1
2 2948 1 1 11 TYR OH O 36.845 17.372 16.027 1.00 . A A . 11 TYR OH 1 1
2 2949 1 1 12 THR C C 29.693 24.887 16.597 1.00 . A A . 12 THR C 1 1
2 2950 1 1 12 THR CA C 29.976 24.275 15.230 1.00 . A A . 12 THR CA 1 1
2 2951 1 1 12 THR CB C 28.657 24.174 14.441 1.00 . A A . 12 THR CB 1 1
2 2952 1 1 12 THR CG2 C 27.615 23.393 15.228 1.00 . A A . 12 THR CG2 1 1
2 2953 1 1 12 THR H H 30.748 22.590 16.250 1.00 . A A . 12 THR H 1 1
2 2954 1 1 12 THR HA H 30.646 24.927 14.688 1.00 . A A . 12 THR HA 1 1
2 2955 1 1 12 THR HB H 28.849 23.655 13.513 1.00 . A A . 12 THR HB 1 1
2 2956 1 1 12 THR HG1 H 28.435 25.743 13.267 1.00 . A A . 12 THR HG1 1 1
2 2957 1 1 12 THR HG21 H 27.032 24.077 15.829 1.00 . A A . 12 THR HG21 1 1
2 2958 1 1 12 THR HG22 H 28.108 22.680 15.870 1.00 . A A . 12 THR HG22 1 1
2 2959 1 1 12 THR HG23 H 26.964 22.871 14.543 1.00 . A A . 12 THR HG23 1 1
2 2960 1 1 12 THR N N 30.619 22.974 15.359 1.00 . A A . 12 THR N 1 1
2 2961 1 1 12 THR O O 29.755 24.202 17.618 1.00 . A A . 12 THR O 1 1
2 2962 1 1 12 THR OG1 O 28.159 25.485 14.150 1.00 . A A . 12 THR OG1 1 1
2 2963 1 1 13 ARG C C 27.760 26.414 18.440 1.00 . A A . 13 ARG C 1 1
2 2964 1 1 13 ARG CA C 29.088 26.881 17.852 1.00 . A A . 13 ARG CA 1 1
2 2965 1 1 13 ARG CB C 29.049 28.391 17.613 1.00 . A A . 13 ARG CB 1 1
2 2966 1 1 13 ARG CD C 30.209 30.545 18.185 1.00 . A A . 13 ARG CD 1 1
2 2967 1 1 13 ARG CG C 30.388 29.077 17.833 1.00 . A A . 13 ARG CG 1 1
2 2968 1 1 13 ARG CZ C 32.323 31.618 17.536 1.00 . A A . 13 ARG CZ 1 1
2 2969 1 1 13 ARG H H 29.348 26.670 15.763 1.00 . A A . 13 ARG H 1 1
2 2970 1 1 13 ARG HA H 29.877 26.657 18.555 1.00 . A A . 13 ARG HA 1 1
2 2971 1 1 13 ARG HB2 H 28.738 28.575 16.595 1.00 . A A . 13 ARG HB2 1 1
2 2972 1 1 13 ARG HB3 H 28.328 28.832 18.285 1.00 . A A . 13 ARG HB3 1 1
2 2973 1 1 13 ARG HD2 H 29.741 31.048 17.351 1.00 . A A . 13 ARG HD2 1 1
2 2974 1 1 13 ARG HD3 H 29.572 30.619 19.053 1.00 . A A . 13 ARG HD3 1 1
2 2975 1 1 13 ARG HE H 31.723 31.327 19.415 1.00 . A A . 13 ARG HE 1 1
2 2976 1 1 13 ARG HG2 H 30.905 28.585 18.642 1.00 . A A . 13 ARG HG2 1 1
2 2977 1 1 13 ARG HG3 H 30.973 29.001 16.929 1.00 . A A . 13 ARG HG3 1 1
2 2978 1 1 13 ARG HH11 H 31.166 31.018 15.992 1.00 . A A . 13 ARG HH11 1 1
2 2979 1 1 13 ARG HH12 H 32.660 31.775 15.549 1.00 . A A . 13 ARG HH12 1 1
2 2980 1 1 13 ARG HH21 H 33.692 32.327 18.843 1.00 . A A . 13 ARG HH21 1 1
2 2981 1 1 13 ARG HH22 H 34.097 32.519 17.172 1.00 . A A . 13 ARG HH22 1 1
2 2982 1 1 13 ARG N N 29.380 26.178 16.610 1.00 . A A . 13 ARG N 1 1
2 2983 1 1 13 ARG NE N 31.483 31.198 18.474 1.00 . A A . 13 ARG NE 1 1
2 2984 1 1 13 ARG NH1 N 32.026 31.456 16.254 1.00 . A A . 13 ARG NH1 1 1
2 2985 1 1 13 ARG NH2 N 33.464 32.202 17.879 1.00 . A A . 13 ARG NH2 1 1
2 2986 1 1 13 ARG O O 26.916 25.837 17.754 1.00 . A A . 13 ARG O 1 1
2 2987 1 1 14 PRO C C 25.135 27.104 20.015 1.00 . A A . 14 PRO C 1 1
2 2988 1 1 14 PRO CA C 26.343 26.283 20.454 1.00 . A A . 14 PRO CA 1 1
2 2989 1 1 14 PRO CB C 26.679 26.568 21.920 1.00 . A A . 14 PRO CB 1 1
2 2990 1 1 14 PRO CD C 28.529 27.352 20.625 1.00 . A A . 14 PRO CD 1 1
2 2991 1 1 14 PRO CG C 27.730 27.621 21.870 1.00 . A A . 14 PRO CG 1 1
2 2992 1 1 14 PRO HA H 26.126 25.232 20.330 1.00 . A A . 14 PRO HA 1 1
2 2993 1 1 14 PRO HB2 H 25.794 26.915 22.434 1.00 . A A . 14 PRO HB2 1 1
2 2994 1 1 14 PRO HB3 H 27.044 25.667 22.390 1.00 . A A . 14 PRO HB3 1 1
2 2995 1 1 14 PRO HD2 H 28.865 28.279 20.183 1.00 . A A . 14 PRO HD2 1 1
2 2996 1 1 14 PRO HD3 H 29.369 26.711 20.847 1.00 . A A . 14 PRO HD3 1 1
2 2997 1 1 14 PRO HG2 H 27.270 28.597 21.817 1.00 . A A . 14 PRO HG2 1 1
2 2998 1 1 14 PRO HG3 H 28.362 27.551 22.743 1.00 . A A . 14 PRO HG3 1 1
2 2999 1 1 14 PRO N N 27.567 26.669 19.744 1.00 . A A . 14 PRO N 1 1
2 3000 1 1 14 PRO O O 23.992 26.734 20.280 1.00 . A A . 14 PRO O 1 1
2 3001 1 1 15 GLY C C 24.831 30.336 18.204 1.00 . A A . 15 GLY C 1 1
2 3002 1 1 15 GLY CA C 24.321 29.076 18.877 1.00 . A A . 15 GLY CA 1 1
2 3003 1 1 15 GLY H H 26.328 28.465 19.159 1.00 . A A . 15 GLY H 1 1
2 3004 1 1 15 GLY HA2 H 23.716 28.524 18.173 1.00 . A A . 15 GLY HA2 1 1
2 3005 1 1 15 GLY HA3 H 23.710 29.356 19.721 1.00 . A A . 15 GLY HA3 1 1
2 3006 1 1 15 GLY N N 25.398 28.221 19.342 1.00 . A A . 15 GLY N 1 1
2 3007 1 1 15 GLY O O 25.221 31.291 18.875 1.00 . A A . 15 GLY O 1 1
2 3008 1 1 16 CYS C C 25.120 31.111 14.670 1.00 . A A . 16 CYS C 1 1
2 3009 1 1 16 CYS CA C 25.319 31.406 16.145 1.00 . A A . 16 CYS CA 1 1
2 3010 1 1 16 CYS CB C 26.757 31.901 16.469 1.00 . A A . 16 CYS CB 1 1
2 3011 1 1 16 CYS H H 24.400 29.514 16.435 1.00 . A A . 16 CYS H 1 1
2 3012 1 1 16 CYS HA H 24.649 32.165 16.400 1.00 . A A . 16 CYS HA 1 1
2 3013 1 1 16 CYS HB2 H 27.324 31.019 16.765 1.00 . A A . 16 CYS HB2 1 1
2 3014 1 1 16 CYS HB3 H 27.152 32.274 15.525 1.00 . A A . 16 CYS HB3 1 1
2 3015 1 1 16 CYS HG H 26.050 32.759 18.573 1.00 . A A . 16 CYS HG 1 1
2 3016 1 1 16 CYS N N 24.822 30.305 16.909 1.00 . A A . 16 CYS N 1 1
2 3017 1 1 16 CYS O O 24.247 31.662 14.021 1.00 . A A . 16 CYS O 1 1
2 3018 1 1 16 CYS SG S 27.062 33.087 17.743 1.00 . A A . 16 CYS SG 1 1
2 3019 1 1 17 PRO C C 24.600 29.213 12.280 1.00 . A A . 17 PRO C 1 1
2 3020 1 1 17 PRO CA C 25.929 29.814 12.728 1.00 . A A . 17 PRO CA 1 1
2 3021 1 1 17 PRO CB C 27.043 28.768 12.647 1.00 . A A . 17 PRO CB 1 1
2 3022 1 1 17 PRO CD C 26.783 29.323 14.958 1.00 . A A . 17 PRO CD 1 1
2 3023 1 1 17 PRO CG C 27.126 28.198 14.020 1.00 . A A . 17 PRO CG 1 1
2 3024 1 1 17 PRO HA H 26.174 30.654 12.093 1.00 . A A . 17 PRO HA 1 1
2 3025 1 1 17 PRO HB2 H 26.780 28.013 11.921 1.00 . A A . 17 PRO HB2 1 1
2 3026 1 1 17 PRO HB3 H 27.970 29.245 12.361 1.00 . A A . 17 PRO HB3 1 1
2 3027 1 1 17 PRO HD2 H 26.249 28.948 15.819 1.00 . A A . 17 PRO HD2 1 1
2 3028 1 1 17 PRO HD3 H 27.678 29.846 15.265 1.00 . A A . 17 PRO HD3 1 1
2 3029 1 1 17 PRO HG2 H 26.418 27.391 14.127 1.00 . A A . 17 PRO HG2 1 1
2 3030 1 1 17 PRO HG3 H 28.129 27.846 14.212 1.00 . A A . 17 PRO HG3 1 1
2 3031 1 1 17 PRO N N 25.920 30.194 14.144 1.00 . A A . 17 PRO N 1 1
2 3032 1 1 17 PRO O O 23.649 29.136 13.058 1.00 . A A . 17 PRO O 1 1
2 3033 1 1 18 TYR C C 23.367 26.676 10.519 1.00 . A A . 18 TYR C 1 1
2 3034 1 1 18 TYR CA C 23.291 28.209 10.475 1.00 . A A . 18 TYR CA 1 1
2 3035 1 1 18 TYR CB C 23.057 28.693 9.039 1.00 . A A . 18 TYR CB 1 1
2 3036 1 1 18 TYR CD1 C 22.239 31.081 9.440 1.00 . A A . 18 TYR CD1 1 1
2 3037 1 1 18 TYR CD2 C 24.180 30.727 8.033 1.00 . A A . 18 TYR CD2 1 1
2 3038 1 1 18 TYR CE1 C 22.335 32.487 9.213 1.00 . A A . 18 TYR CE1 1 1
2 3039 1 1 18 TYR CE2 C 24.280 32.120 7.813 1.00 . A A . 18 TYR CE2 1 1
2 3040 1 1 18 TYR CG C 23.160 30.191 8.843 1.00 . A A . 18 TYR CG 1 1
2 3041 1 1 18 TYR CZ C 23.353 32.987 8.393 1.00 . A A . 18 TYR CZ 1 1
2 3042 1 1 18 TYR H H 25.317 28.860 10.414 1.00 . A A . 18 TYR H 1 1
2 3043 1 1 18 TYR HA H 22.444 28.530 11.081 1.00 . A A . 18 TYR HA 1 1
2 3044 1 1 18 TYR HB2 H 23.788 28.224 8.384 1.00 . A A . 18 TYR HB2 1 1
2 3045 1 1 18 TYR HB3 H 22.067 28.374 8.727 1.00 . A A . 18 TYR HB3 1 1
2 3046 1 1 18 TYR HD1 H 21.446 30.697 10.068 1.00 . A A . 18 TYR HD1 1 1
2 3047 1 1 18 TYR HD2 H 24.901 30.069 7.573 1.00 . A A . 18 TYR HD2 1 1
2 3048 1 1 18 TYR HE1 H 21.624 33.159 9.669 1.00 . A A . 18 TYR HE1 1 1
2 3049 1 1 18 TYR HE2 H 25.079 32.512 7.204 1.00 . A A . 18 TYR HE2 1 1
2 3050 1 1 18 TYR HH H 22.913 34.875 8.688 1.00 . A A . 18 TYR HH 1 1
2 3051 1 1 18 TYR N N 24.514 28.794 11.024 1.00 . A A . 18 TYR N 1 1
2 3052 1 1 18 TYR O O 23.308 25.984 9.496 1.00 . A A . 18 TYR O 1 1
2 3053 1 1 18 TYR OH O 23.492 34.329 8.138 1.00 . A A . 18 TYR OH 1 1
2 3054 1 1 19 CYS C C 22.242 24.098 12.274 1.00 . A A . 19 CYS C 1 1
2 3055 1 1 19 CYS CA C 23.599 24.674 11.888 1.00 . A A . 19 CYS CA 1 1
2 3056 1 1 19 CYS CB C 24.638 24.325 12.954 1.00 . A A . 19 CYS CB 1 1
2 3057 1 1 19 CYS H H 23.553 26.699 12.503 1.00 . A A . 19 CYS H 1 1
2 3058 1 1 19 CYS HA H 23.905 24.244 10.946 1.00 . A A . 19 CYS HA 1 1
2 3059 1 1 19 CYS HB2 H 24.780 23.254 12.973 1.00 . A A . 19 CYS HB2 1 1
2 3060 1 1 19 CYS HB3 H 25.575 24.801 12.704 1.00 . A A . 19 CYS HB3 1 1
2 3061 1 1 19 CYS HG H 22.940 25.296 14.588 1.00 . A A . 19 CYS HG 1 1
2 3062 1 1 19 CYS N N 23.521 26.120 11.713 1.00 . A A . 19 CYS N 1 1
2 3063 1 1 19 CYS O O 22.161 23.099 12.990 1.00 . A A . 19 CYS O 1 1
2 3064 1 1 19 CYS SG S 24.185 24.847 14.625 1.00 . A A . 19 CYS SG 1 1
2 3065 1 1 20 ALA C C 19.403 23.155 11.159 1.00 . A A . 20 ALA C 1 1
2 3066 1 1 20 ALA CA C 19.823 24.284 12.093 1.00 . A A . 20 ALA CA 1 1
2 3067 1 1 20 ALA CB C 18.846 25.447 11.990 1.00 . A A . 20 ALA CB 1 1
2 3068 1 1 20 ALA H H 21.306 25.525 11.232 1.00 . A A . 20 ALA H 1 1
2 3069 1 1 20 ALA HA H 19.806 23.921 13.110 1.00 . A A . 20 ALA HA 1 1
2 3070 1 1 20 ALA HB1 H 19.384 26.345 11.725 1.00 . A A . 20 ALA HB1 1 1
2 3071 1 1 20 ALA HB2 H 18.108 25.231 11.232 1.00 . A A . 20 ALA HB2 1 1
2 3072 1 1 20 ALA HB3 H 18.355 25.589 12.942 1.00 . A A . 20 ALA HB3 1 1
2 3073 1 1 20 ALA N N 21.177 24.735 11.797 1.00 . A A . 20 ALA N 1 1
2 3074 1 1 20 ALA O O 18.550 22.337 11.502 1.00 . A A . 20 ALA O 1 1
2 3075 1 1 21 ARG C C 20.131 20.712 9.485 1.00 . A A . 21 ARG C 1 1
2 3076 1 1 21 ARG CA C 19.694 22.089 8.991 1.00 . A A . 21 ARG CA 1 1
2 3077 1 1 21 ARG CB C 20.376 22.403 7.658 1.00 . A A . 21 ARG CB 1 1
2 3078 1 1 21 ARG CD C 20.620 24.031 5.759 1.00 . A A . 21 ARG CD 1 1
2 3079 1 1 21 ARG CG C 20.194 23.843 7.206 1.00 . A A . 21 ARG CG 1 1
2 3080 1 1 21 ARG CZ C 20.136 25.535 3.875 1.00 . A A . 21 ARG CZ 1 1
2 3081 1 1 21 ARG H H 20.679 23.797 9.760 1.00 . A A . 21 ARG H 1 1
2 3082 1 1 21 ARG HA H 18.625 22.083 8.845 1.00 . A A . 21 ARG HA 1 1
2 3083 1 1 21 ARG HB2 H 21.436 22.213 7.755 1.00 . A A . 21 ARG HB2 1 1
2 3084 1 1 21 ARG HB3 H 19.970 21.755 6.897 1.00 . A A . 21 ARG HB3 1 1
2 3085 1 1 21 ARG HD2 H 21.671 24.277 5.737 1.00 . A A . 21 ARG HD2 1 1
2 3086 1 1 21 ARG HD3 H 20.454 23.106 5.226 1.00 . A A . 21 ARG HD3 1 1
2 3087 1 1 21 ARG HE H 19.133 25.508 5.600 1.00 . A A . 21 ARG HE 1 1
2 3088 1 1 21 ARG HG2 H 19.152 24.111 7.301 1.00 . A A . 21 ARG HG2 1 1
2 3089 1 1 21 ARG HG3 H 20.791 24.487 7.835 1.00 . A A . 21 ARG HG3 1 1
2 3090 1 1 21 ARG HH11 H 21.677 24.264 3.574 1.00 . A A . 21 ARG HH11 1 1
2 3091 1 1 21 ARG HH12 H 21.324 25.330 2.255 1.00 . A A . 21 ARG HH12 1 1
2 3092 1 1 21 ARG HH21 H 18.660 26.917 3.868 1.00 . A A . 21 ARG HH21 1 1
2 3093 1 1 21 ARG HH22 H 19.609 26.839 2.423 1.00 . A A . 21 ARG HH22 1 1
2 3094 1 1 21 ARG N N 20.008 23.117 9.975 1.00 . A A . 21 ARG N 1 1
2 3095 1 1 21 ARG NE N 19.870 25.098 5.102 1.00 . A A . 21 ARG NE 1 1
2 3096 1 1 21 ARG NH1 N 21.128 25.000 3.177 1.00 . A A . 21 ARG NH1 1 1
2 3097 1 1 21 ARG NH2 N 19.408 26.511 3.345 1.00 . A A . 21 ARG NH2 1 1
2 3098 1 1 21 ARG O O 19.310 19.808 9.638 1.00 . A A . 21 ARG O 1 1
2 3099 1 1 22 ALA C C 21.211 18.797 11.431 1.00 . A A . 22 ALA C 1 1
2 3100 1 1 22 ALA CA C 21.973 19.297 10.208 1.00 . A A . 22 ALA CA 1 1
2 3101 1 1 22 ALA CB C 23.453 19.448 10.531 1.00 . A A . 22 ALA CB 1 1
2 3102 1 1 22 ALA H H 22.033 21.320 9.589 1.00 . A A . 22 ALA H 1 1
2 3103 1 1 22 ALA HA H 21.876 18.571 9.415 1.00 . A A . 22 ALA HA 1 1
2 3104 1 1 22 ALA HB1 H 23.590 19.425 11.603 1.00 . A A . 22 ALA HB1 1 1
2 3105 1 1 22 ALA HB2 H 24.004 18.638 10.079 1.00 . A A . 22 ALA HB2 1 1
2 3106 1 1 22 ALA HB3 H 23.811 20.389 10.142 1.00 . A A . 22 ALA HB3 1 1
2 3107 1 1 22 ALA N N 21.428 20.561 9.731 1.00 . A A . 22 ALA N 1 1
2 3108 1 1 22 ALA O O 20.946 17.602 11.565 1.00 . A A . 22 ALA O 1 1
2 3109 1 1 23 LYS C C 18.662 19.097 13.224 1.00 . A A . 23 LYS C 1 1
2 3110 1 1 23 LYS CA C 20.131 19.374 13.535 1.00 . A A . 23 LYS CA 1 1
2 3111 1 1 23 LYS CB C 20.241 20.503 14.561 1.00 . A A . 23 LYS CB 1 1
2 3112 1 1 23 LYS CD C 22.290 19.541 15.651 1.00 . A A . 23 LYS CD 1 1
2 3113 1 1 23 LYS CE C 23.689 19.831 16.172 1.00 . A A . 23 LYS CE 1 1
2 3114 1 1 23 LYS CG C 21.665 20.772 15.018 1.00 . A A . 23 LYS CG 1 1
2 3115 1 1 23 LYS H H 21.102 20.656 12.159 1.00 . A A . 23 LYS H 1 1
2 3116 1 1 23 LYS HA H 20.573 18.479 13.946 1.00 . A A . 23 LYS HA 1 1
2 3117 1 1 23 LYS HB2 H 19.847 21.409 14.126 1.00 . A A . 23 LYS HB2 1 1
2 3118 1 1 23 LYS HB3 H 19.650 20.244 15.428 1.00 . A A . 23 LYS HB3 1 1
2 3119 1 1 23 LYS HD2 H 21.671 19.215 16.474 1.00 . A A . 23 LYS HD2 1 1
2 3120 1 1 23 LYS HD3 H 22.347 18.756 14.910 1.00 . A A . 23 LYS HD3 1 1
2 3121 1 1 23 LYS HE2 H 24.207 18.896 16.317 1.00 . A A . 23 LYS HE2 1 1
2 3122 1 1 23 LYS HE3 H 24.216 20.425 15.439 1.00 . A A . 23 LYS HE3 1 1
2 3123 1 1 23 LYS HG2 H 22.257 21.064 14.164 1.00 . A A . 23 LYS HG2 1 1
2 3124 1 1 23 LYS HG3 H 21.654 21.573 15.743 1.00 . A A . 23 LYS HG3 1 1
2 3125 1 1 23 LYS HZ1 H 24.179 21.468 17.374 1.00 . A A . 23 LYS HZ1 1 1
2 3126 1 1 23 LYS HZ2 H 24.093 20.001 18.214 1.00 . A A . 23 LYS HZ2 1 1
2 3127 1 1 23 LYS HZ3 H 22.673 20.784 17.730 1.00 . A A . 23 LYS HZ3 1 1
2 3128 1 1 23 LYS N N 20.862 19.719 12.322 1.00 . A A . 23 LYS N 1 1
2 3129 1 1 23 LYS NZ N 23.656 20.572 17.463 1.00 . A A . 23 LYS NZ 1 1
2 3130 1 1 23 LYS O O 17.991 18.365 13.950 1.00 . A A . 23 LYS O 1 1
2 3131 1 1 24 ALA C C 16.427 18.021 11.655 1.00 . A A . 24 ALA C 1 1
2 3132 1 1 24 ALA CA C 16.784 19.501 11.731 1.00 . A A . 24 ALA CA 1 1
2 3133 1 1 24 ALA CB C 16.534 20.176 10.390 1.00 . A A . 24 ALA CB 1 1
2 3134 1 1 24 ALA H H 18.755 20.259 11.600 1.00 . A A . 24 ALA H 1 1
2 3135 1 1 24 ALA HA H 16.152 19.977 12.468 1.00 . A A . 24 ALA HA 1 1
2 3136 1 1 24 ALA HB1 H 16.489 19.424 9.613 1.00 . A A . 24 ALA HB1 1 1
2 3137 1 1 24 ALA HB2 H 15.597 20.712 10.426 1.00 . A A . 24 ALA HB2 1 1
2 3138 1 1 24 ALA HB3 H 17.336 20.865 10.178 1.00 . A A . 24 ALA HB3 1 1
2 3139 1 1 24 ALA N N 18.170 19.687 12.138 1.00 . A A . 24 ALA N 1 1
2 3140 1 1 24 ALA O O 15.506 17.558 12.331 1.00 . A A . 24 ALA O 1 1
2 3141 1 1 25 LEU C C 17.153 15.107 11.978 1.00 . A A . 25 LEU C 1 1
2 3142 1 1 25 LEU CA C 16.921 15.851 10.667 1.00 . A A . 25 LEU CA 1 1
2 3143 1 1 25 LEU CB C 17.832 15.284 9.577 1.00 . A A . 25 LEU CB 1 1
2 3144 1 1 25 LEU CD1 C 16.533 13.425 8.510 1.00 . A A . 25 LEU CD1 1 1
2 3145 1 1 25 LEU CD2 C 19.022 13.262 8.694 1.00 . A A . 25 LEU CD2 1 1
2 3146 1 1 25 LEU CG C 17.749 13.773 9.352 1.00 . A A . 25 LEU CG 1 1
2 3147 1 1 25 LEU H H 17.880 17.706 10.319 1.00 . A A . 25 LEU H 1 1
2 3148 1 1 25 LEU HA H 15.891 15.721 10.370 1.00 . A A . 25 LEU HA 1 1
2 3149 1 1 25 LEU HB2 H 17.577 15.770 8.648 1.00 . A A . 25 LEU HB2 1 1
2 3150 1 1 25 LEU HB3 H 18.852 15.525 9.840 1.00 . A A . 25 LEU HB3 1 1
2 3151 1 1 25 LEU HD11 H 16.729 13.666 7.476 1.00 . A A . 25 LEU HD11 1 1
2 3152 1 1 25 LEU HD12 H 15.681 13.991 8.855 1.00 . A A . 25 LEU HD12 1 1
2 3153 1 1 25 LEU HD13 H 16.324 12.368 8.599 1.00 . A A . 25 LEU HD13 1 1
2 3154 1 1 25 LEU HD21 H 19.111 13.688 7.705 1.00 . A A . 25 LEU HD21 1 1
2 3155 1 1 25 LEU HD22 H 18.980 12.185 8.619 1.00 . A A . 25 LEU HD22 1 1
2 3156 1 1 25 LEU HD23 H 19.875 13.550 9.288 1.00 . A A . 25 LEU HD23 1 1
2 3157 1 1 25 LEU HG H 17.644 13.280 10.308 1.00 . A A . 25 LEU HG 1 1
2 3158 1 1 25 LEU N N 17.161 17.282 10.831 1.00 . A A . 25 LEU N 1 1
2 3159 1 1 25 LEU O O 16.378 14.225 12.350 1.00 . A A . 25 LEU O 1 1
2 3160 1 1 26 LEU C C 17.405 14.964 14.937 1.00 . A A . 26 LEU C 1 1
2 3161 1 1 26 LEU CA C 18.558 14.835 13.947 1.00 . A A . 26 LEU CA 1 1
2 3162 1 1 26 LEU CB C 19.823 15.464 14.535 1.00 . A A . 26 LEU CB 1 1
2 3163 1 1 26 LEU CD1 C 22.208 16.088 14.086 1.00 . A A . 26 LEU CD1 1 1
2 3164 1 1 26 LEU CD2 C 21.608 13.703 14.533 1.00 . A A . 26 LEU CD2 1 1
2 3165 1 1 26 LEU CG C 21.147 15.014 13.915 1.00 . A A . 26 LEU CG 1 1
2 3166 1 1 26 LEU H H 18.805 16.177 12.329 1.00 . A A . 26 LEU H 1 1
2 3167 1 1 26 LEU HA H 18.741 13.788 13.759 1.00 . A A . 26 LEU HA 1 1
2 3168 1 1 26 LEU HB2 H 19.749 16.534 14.414 1.00 . A A . 26 LEU HB2 1 1
2 3169 1 1 26 LEU HB3 H 19.852 15.224 15.588 1.00 . A A . 26 LEU HB3 1 1
2 3170 1 1 26 LEU HD11 H 21.930 16.743 14.898 1.00 . A A . 26 LEU HD11 1 1
2 3171 1 1 26 LEU HD12 H 22.292 16.662 13.174 1.00 . A A . 26 LEU HD12 1 1
2 3172 1 1 26 LEU HD13 H 23.159 15.624 14.308 1.00 . A A . 26 LEU HD13 1 1
2 3173 1 1 26 LEU HD21 H 21.310 12.881 13.897 1.00 . A A . 26 LEU HD21 1 1
2 3174 1 1 26 LEU HD22 H 21.155 13.585 15.507 1.00 . A A . 26 LEU HD22 1 1
2 3175 1 1 26 LEU HD23 H 22.682 13.711 14.634 1.00 . A A . 26 LEU HD23 1 1
2 3176 1 1 26 LEU HG H 21.003 14.854 12.855 1.00 . A A . 26 LEU HG 1 1
2 3177 1 1 26 LEU N N 18.224 15.468 12.676 1.00 . A A . 26 LEU N 1 1
2 3178 1 1 26 LEU O O 17.279 14.163 15.864 1.00 . A A . 26 LEU O 1 1
2 3179 1 1 27 ALA C C 14.196 15.439 15.118 1.00 . A A . 27 ALA C 1 1
2 3180 1 1 27 ALA CA C 15.422 16.205 15.607 1.00 . A A . 27 ALA CA 1 1
2 3181 1 1 27 ALA CB C 15.117 17.692 15.696 1.00 . A A . 27 ALA CB 1 1
2 3182 1 1 27 ALA H H 16.720 16.579 13.979 1.00 . A A . 27 ALA H 1 1
2 3183 1 1 27 ALA HA H 15.681 15.855 16.596 1.00 . A A . 27 ALA HA 1 1
2 3184 1 1 27 ALA HB1 H 14.690 17.913 16.664 1.00 . A A . 27 ALA HB1 1 1
2 3185 1 1 27 ALA HB2 H 16.029 18.255 15.567 1.00 . A A . 27 ALA HB2 1 1
2 3186 1 1 27 ALA HB3 H 14.414 17.963 14.923 1.00 . A A . 27 ALA HB3 1 1
2 3187 1 1 27 ALA N N 16.567 15.974 14.734 1.00 . A A . 27 ALA N 1 1
2 3188 1 1 27 ALA O O 13.258 15.202 15.878 1.00 . A A . 27 ALA O 1 1
2 3189 1 1 28 ARG C C 13.131 12.856 13.683 1.00 . A A . 28 ARG C 1 1
2 3190 1 1 28 ARG CA C 13.100 14.321 13.255 1.00 . A A . 28 ARG CA 1 1
2 3191 1 1 28 ARG CB C 13.151 14.418 11.729 1.00 . A A . 28 ARG CB 1 1
2 3192 1 1 28 ARG CD C 11.948 13.655 9.658 1.00 . A A . 28 ARG CD 1 1
2 3193 1 1 28 ARG CG C 11.799 14.221 11.063 1.00 . A A . 28 ARG CG 1 1
2 3194 1 1 28 ARG CZ C 12.661 14.405 7.428 1.00 . A A . 28 ARG CZ 1 1
2 3195 1 1 28 ARG H H 14.989 15.276 13.290 1.00 . A A . 28 ARG H 1 1
2 3196 1 1 28 ARG HA H 12.183 14.768 13.606 1.00 . A A . 28 ARG HA 1 1
2 3197 1 1 28 ARG HB2 H 13.525 15.394 11.454 1.00 . A A . 28 ARG HB2 1 1
2 3198 1 1 28 ARG HB3 H 13.826 13.664 11.354 1.00 . A A . 28 ARG HB3 1 1
2 3199 1 1 28 ARG HD2 H 12.632 12.820 9.692 1.00 . A A . 28 ARG HD2 1 1
2 3200 1 1 28 ARG HD3 H 10.981 13.314 9.318 1.00 . A A . 28 ARG HD3 1 1
2 3201 1 1 28 ARG HE H 12.661 15.541 9.068 1.00 . A A . 28 ARG HE 1 1
2 3202 1 1 28 ARG HG2 H 11.212 13.535 11.655 1.00 . A A . 28 ARG HG2 1 1
2 3203 1 1 28 ARG HG3 H 11.294 15.173 11.006 1.00 . A A . 28 ARG HG3 1 1
2 3204 1 1 28 ARG HH11 H 12.042 12.485 7.522 1.00 . A A . 28 ARG HH11 1 1
2 3205 1 1 28 ARG HH12 H 12.546 13.026 5.956 1.00 . A A . 28 ARG HH12 1 1
2 3206 1 1 28 ARG HH21 H 13.330 16.266 7.011 1.00 . A A . 28 ARG HH21 1 1
2 3207 1 1 28 ARG HH22 H 13.280 15.177 5.667 1.00 . A A . 28 ARG HH22 1 1
2 3208 1 1 28 ARG N N 14.213 15.057 13.846 1.00 . A A . 28 ARG N 1 1
2 3209 1 1 28 ARG NE N 12.458 14.649 8.718 1.00 . A A . 28 ARG NE 1 1
2 3210 1 1 28 ARG NH1 N 12.394 13.207 6.928 1.00 . A A . 28 ARG NH1 1 1
2 3211 1 1 28 ARG NH2 N 13.128 15.362 6.637 1.00 . A A . 28 ARG NH2 1 1
2 3212 1 1 28 ARG O O 12.095 12.190 13.730 1.00 . A A . 28 ARG O 1 1
2 3213 1 1 29 LYS C C 15.072 10.905 15.827 1.00 . A A . 29 LYS C 1 1
2 3214 1 1 29 LYS CA C 14.490 10.975 14.419 1.00 . A A . 29 LYS CA 1 1
2 3215 1 1 29 LYS CB C 15.398 10.225 13.442 1.00 . A A . 29 LYS CB 1 1
2 3216 1 1 29 LYS CD C 17.414 10.352 11.949 1.00 . A A . 29 LYS CD 1 1
2 3217 1 1 29 LYS CE C 16.796 10.843 10.648 1.00 . A A . 29 LYS CE 1 1
2 3218 1 1 29 LYS CG C 16.708 10.940 13.158 1.00 . A A . 29 LYS CG 1 1
2 3219 1 1 29 LYS H H 15.112 12.940 13.937 1.00 . A A . 29 LYS H 1 1
2 3220 1 1 29 LYS HA H 13.516 10.509 14.422 1.00 . A A . 29 LYS HA 1 1
2 3221 1 1 29 LYS HB2 H 15.623 9.253 13.853 1.00 . A A . 29 LYS HB2 1 1
2 3222 1 1 29 LYS HB3 H 14.872 10.098 12.506 1.00 . A A . 29 LYS HB3 1 1
2 3223 1 1 29 LYS HD2 H 18.454 10.643 11.972 1.00 . A A . 29 LYS HD2 1 1
2 3224 1 1 29 LYS HD3 H 17.339 9.273 11.988 1.00 . A A . 29 LYS HD3 1 1
2 3225 1 1 29 LYS HE2 H 16.373 11.822 10.815 1.00 . A A . 29 LYS HE2 1 1
2 3226 1 1 29 LYS HE3 H 17.571 10.908 9.899 1.00 . A A . 29 LYS HE3 1 1
2 3227 1 1 29 LYS HG2 H 16.505 11.984 12.971 1.00 . A A . 29 LYS HG2 1 1
2 3228 1 1 29 LYS HG3 H 17.352 10.846 14.021 1.00 . A A . 29 LYS HG3 1 1
2 3229 1 1 29 LYS HZ1 H 14.805 10.221 10.543 1.00 . A A . 29 LYS HZ1 1 1
2 3230 1 1 29 LYS HZ2 H 15.922 8.955 10.471 1.00 . A A . 29 LYS HZ2 1 1
2 3231 1 1 29 LYS HZ3 H 15.684 9.948 9.124 1.00 . A A . 29 LYS HZ3 1 1
2 3232 1 1 29 LYS N N 14.323 12.360 13.993 1.00 . A A . 29 LYS N 1 1
2 3233 1 1 29 LYS NZ N 15.727 9.927 10.162 1.00 . A A . 29 LYS NZ 1 1
2 3234 1 1 29 LYS O O 15.553 9.857 16.260 1.00 . A A . 29 LYS O 1 1
2 3235 1 1 30 GLY C C 16.967 11.535 17.981 1.00 . A A . 30 GLY C 1 1
2 3236 1 1 30 GLY CA C 15.551 12.069 17.892 1.00 . A A . 30 GLY CA 1 1
2 3237 1 1 30 GLY H H 14.631 12.832 16.143 1.00 . A A . 30 GLY H 1 1
2 3238 1 1 30 GLY HA2 H 15.541 13.092 18.238 1.00 . A A . 30 GLY HA2 1 1
2 3239 1 1 30 GLY HA3 H 14.914 11.476 18.531 1.00 . A A . 30 GLY HA3 1 1
2 3240 1 1 30 GLY N N 15.025 12.026 16.539 1.00 . A A . 30 GLY N 1 1
2 3241 1 1 30 GLY O O 17.377 11.017 19.018 1.00 . A A . 30 GLY O 1 1
2 3242 1 1 31 ALA C C 19.960 11.936 17.854 1.00 . A A . 31 ALA C 1 1
2 3243 1 1 31 ALA CA C 19.092 11.185 16.849 1.00 . A A . 31 ALA CA 1 1
2 3244 1 1 31 ALA CB C 19.659 11.333 15.444 1.00 . A A . 31 ALA CB 1 1
2 3245 1 1 31 ALA H H 17.330 12.082 16.093 1.00 . A A . 31 ALA H 1 1
2 3246 1 1 31 ALA HA H 19.091 10.136 17.102 1.00 . A A . 31 ALA HA 1 1
2 3247 1 1 31 ALA HB1 H 19.462 12.330 15.080 1.00 . A A . 31 ALA HB1 1 1
2 3248 1 1 31 ALA HB2 H 20.726 11.164 15.468 1.00 . A A . 31 ALA HB2 1 1
2 3249 1 1 31 ALA HB3 H 19.193 10.610 14.792 1.00 . A A . 31 ALA HB3 1 1
2 3250 1 1 31 ALA N N 17.714 11.659 16.889 1.00 . A A . 31 ALA N 1 1
2 3251 1 1 31 ALA O O 19.602 13.021 18.309 1.00 . A A . 31 ALA O 1 1
2 3252 1 1 32 GLU C C 23.127 12.723 18.424 1.00 . A A . 32 GLU C 1 1
2 3253 1 1 32 GLU CA C 22.020 11.961 19.148 1.00 . A A . 32 GLU CA 1 1
2 3254 1 1 32 GLU CB C 22.632 10.895 20.060 1.00 . A A . 32 GLU CB 1 1
2 3255 1 1 32 GLU CD C 23.982 10.652 22.180 1.00 . A A . 32 GLU CD 1 1
2 3256 1 1 32 GLU CG C 23.818 11.393 20.868 1.00 . A A . 32 GLU CG 1 1
2 3257 1 1 32 GLU H H 21.334 10.483 17.798 1.00 . A A . 32 GLU H 1 1
2 3258 1 1 32 GLU HA H 21.458 12.657 19.751 1.00 . A A . 32 GLU HA 1 1
2 3259 1 1 32 GLU HB2 H 21.874 10.549 20.748 1.00 . A A . 32 GLU HB2 1 1
2 3260 1 1 32 GLU HB3 H 22.960 10.065 19.452 1.00 . A A . 32 GLU HB3 1 1
2 3261 1 1 32 GLU HG2 H 24.717 11.260 20.284 1.00 . A A . 32 GLU HG2 1 1
2 3262 1 1 32 GLU HG3 H 23.679 12.443 21.080 1.00 . A A . 32 GLU HG3 1 1
2 3263 1 1 32 GLU N N 21.104 11.348 18.195 1.00 . A A . 32 GLU N 1 1
2 3264 1 1 32 GLU O O 23.559 12.331 17.339 1.00 . A A . 32 GLU O 1 1
2 3265 1 1 32 GLU OE1 O 23.979 9.403 22.161 1.00 . A A . 32 GLU OE1 1 1
2 3266 1 1 32 GLU OE2 O 24.112 11.320 23.228 1.00 . A A . 32 GLU OE2 1 1
2 3267 1 1 33 PHE C C 25.383 15.414 19.525 1.00 . A A . 33 PHE C 1 1
2 3268 1 1 33 PHE CA C 24.640 14.629 18.447 1.00 . A A . 33 PHE CA 1 1
2 3269 1 1 33 PHE CB C 24.054 15.592 17.413 1.00 . A A . 33 PHE CB 1 1
2 3270 1 1 33 PHE CD1 C 22.932 17.378 18.772 1.00 . A A . 33 PHE CD1 1 1
2 3271 1 1 33 PHE CD2 C 21.567 15.925 17.464 1.00 . A A . 33 PHE CD2 1 1
2 3272 1 1 33 PHE CE1 C 21.805 18.044 19.216 1.00 . A A . 33 PHE CE1 1 1
2 3273 1 1 33 PHE CE2 C 20.437 16.587 17.903 1.00 . A A . 33 PHE CE2 1 1
2 3274 1 1 33 PHE CG C 22.826 16.313 17.892 1.00 . A A . 33 PHE CG 1 1
2 3275 1 1 33 PHE CZ C 20.555 17.647 18.781 1.00 . A A . 33 PHE CZ 1 1
2 3276 1 1 33 PHE H H 23.201 14.073 19.898 1.00 . A A . 33 PHE H 1 1
2 3277 1 1 33 PHE HA H 25.337 13.968 17.957 1.00 . A A . 33 PHE HA 1 1
2 3278 1 1 33 PHE HB2 H 24.796 16.334 17.162 1.00 . A A . 33 PHE HB2 1 1
2 3279 1 1 33 PHE HB3 H 23.789 15.038 16.526 1.00 . A A . 33 PHE HB3 1 1
2 3280 1 1 33 PHE HD1 H 23.909 17.689 19.114 1.00 . A A . 33 PHE HD1 1 1
2 3281 1 1 33 PHE HD2 H 21.473 15.096 16.778 1.00 . A A . 33 PHE HD2 1 1
2 3282 1 1 33 PHE HE1 H 21.901 18.871 19.902 1.00 . A A . 33 PHE HE1 1 1
2 3283 1 1 33 PHE HE2 H 19.461 16.274 17.561 1.00 . A A . 33 PHE HE2 1 1
2 3284 1 1 33 PHE HZ H 19.673 18.165 19.126 1.00 . A A . 33 PHE HZ 1 1
2 3285 1 1 33 PHE N N 23.585 13.811 19.033 1.00 . A A . 33 PHE N 1 1
2 3286 1 1 33 PHE O O 24.830 15.710 20.583 1.00 . A A . 33 PHE O 1 1
2 3287 1 1 34 ASN C C 28.027 17.753 19.544 1.00 . A A . 34 ASN C 1 1
2 3288 1 1 34 ASN CA C 27.458 16.495 20.194 1.00 . A A . 34 ASN CA 1 1
2 3289 1 1 34 ASN CB C 28.597 15.618 20.720 1.00 . A A . 34 ASN CB 1 1
2 3290 1 1 34 ASN CG C 29.570 16.394 21.586 1.00 . A A . 34 ASN CG 1 1
2 3291 1 1 34 ASN H H 27.025 15.481 18.387 1.00 . A A . 34 ASN H 1 1
2 3292 1 1 34 ASN HA H 26.828 16.785 21.021 1.00 . A A . 34 ASN HA 1 1
2 3293 1 1 34 ASN HB2 H 28.182 14.814 21.308 1.00 . A A . 34 ASN HB2 1 1
2 3294 1 1 34 ASN HB3 H 29.140 15.203 19.883 1.00 . A A . 34 ASN HB3 1 1
2 3295 1 1 34 ASN HD21 H 30.987 15.040 21.250 1.00 . A A . 34 ASN HD21 1 1
2 3296 1 1 34 ASN HD22 H 31.437 16.359 22.271 1.00 . A A . 34 ASN HD22 1 1
2 3297 1 1 34 ASN N N 26.639 15.746 19.249 1.00 . A A . 34 ASN N 1 1
2 3298 1 1 34 ASN ND2 N 30.788 15.879 21.714 1.00 . A A . 34 ASN ND2 1 1
2 3299 1 1 34 ASN O O 28.628 17.691 18.473 1.00 . A A . 34 ASN O 1 1
2 3300 1 1 34 ASN OD1 O 29.231 17.444 22.133 1.00 . A A . 34 ASN OD1 1 1
2 3301 1 1 35 GLU C C 29.789 20.374 20.068 1.00 . A A . 35 GLU C 1 1
2 3302 1 1 35 GLU CA C 28.326 20.164 19.687 1.00 . A A . 35 GLU CA 1 1
2 3303 1 1 35 GLU CB C 27.477 21.320 20.223 1.00 . A A . 35 GLU CB 1 1
2 3304 1 1 35 GLU CD C 26.326 22.600 18.375 1.00 . A A . 35 GLU CD 1 1
2 3305 1 1 35 GLU CG C 26.189 21.538 19.448 1.00 . A A . 35 GLU CG 1 1
2 3306 1 1 35 GLU H H 27.345 18.877 21.051 1.00 . A A . 35 GLU H 1 1
2 3307 1 1 35 GLU HA H 28.246 20.140 18.611 1.00 . A A . 35 GLU HA 1 1
2 3308 1 1 35 GLU HB2 H 27.224 21.117 21.253 1.00 . A A . 35 GLU HB2 1 1
2 3309 1 1 35 GLU HB3 H 28.060 22.228 20.177 1.00 . A A . 35 GLU HB3 1 1
2 3310 1 1 35 GLU HG2 H 25.904 20.609 18.979 1.00 . A A . 35 GLU HG2 1 1
2 3311 1 1 35 GLU HG3 H 25.416 21.843 20.138 1.00 . A A . 35 GLU HG3 1 1
2 3312 1 1 35 GLU N N 27.832 18.892 20.201 1.00 . A A . 35 GLU N 1 1
2 3313 1 1 35 GLU O O 30.291 19.755 21.005 1.00 . A A . 35 GLU O 1 1
2 3314 1 1 35 GLU OE1 O 27.471 23.019 18.099 1.00 . A A . 35 GLU OE1 1 1
2 3315 1 1 35 GLU OE2 O 25.291 23.013 17.811 1.00 . A A . 35 GLU OE2 1 1
2 3316 1 1 36 ILE C C 32.159 23.030 19.441 1.00 . A A . 36 ILE C 1 1
2 3317 1 1 36 ILE CA C 31.869 21.541 19.592 1.00 . A A . 36 ILE CA 1 1
2 3318 1 1 36 ILE CB C 32.793 20.752 18.645 1.00 . A A . 36 ILE CB 1 1
2 3319 1 1 36 ILE CD1 C 33.313 18.409 17.793 1.00 . A A . 36 ILE CD1 1 1
2 3320 1 1 36 ILE CG1 C 32.552 19.249 18.797 1.00 . A A . 36 ILE CG1 1 1
2 3321 1 1 36 ILE CG2 C 34.250 21.091 18.921 1.00 . A A . 36 ILE CG2 1 1
2 3322 1 1 36 ILE H H 30.009 21.710 18.598 1.00 . A A . 36 ILE H 1 1
2 3323 1 1 36 ILE HA H 32.088 21.243 20.608 1.00 . A A . 36 ILE HA 1 1
2 3324 1 1 36 ILE HB H 32.566 21.045 17.631 1.00 . A A . 36 ILE HB 1 1
2 3325 1 1 36 ILE HD11 H 33.396 17.397 18.160 1.00 . A A . 36 ILE HD11 1 1
2 3326 1 1 36 ILE HD12 H 32.786 18.411 16.851 1.00 . A A . 36 ILE HD12 1 1
2 3327 1 1 36 ILE HD13 H 34.301 18.823 17.654 1.00 . A A . 36 ILE HD13 1 1
2 3328 1 1 36 ILE HG12 H 32.857 18.940 19.785 1.00 . A A . 36 ILE HG12 1 1
2 3329 1 1 36 ILE HG13 H 31.499 19.045 18.670 1.00 . A A . 36 ILE HG13 1 1
2 3330 1 1 36 ILE HG21 H 34.654 21.650 18.091 1.00 . A A . 36 ILE HG21 1 1
2 3331 1 1 36 ILE HG22 H 34.316 21.687 19.820 1.00 . A A . 36 ILE HG22 1 1
2 3332 1 1 36 ILE HG23 H 34.814 20.180 19.050 1.00 . A A . 36 ILE HG23 1 1
2 3333 1 1 36 ILE N N 30.465 21.248 19.332 1.00 . A A . 36 ILE N 1 1
2 3334 1 1 36 ILE O O 32.176 23.561 18.330 1.00 . A A . 36 ILE O 1 1
2 3335 1 1 37 ASP C C 34.002 25.410 19.853 1.00 . A A . 37 ASP C 1 1
2 3336 1 1 37 ASP CA C 32.680 25.127 20.560 1.00 . A A . 37 ASP CA 1 1
2 3337 1 1 37 ASP CB C 32.727 25.666 21.991 1.00 . A A . 37 ASP CB 1 1
2 3338 1 1 37 ASP CG C 32.294 27.116 22.078 1.00 . A A . 37 ASP CG 1 1
2 3339 1 1 37 ASP H H 32.361 23.220 21.421 1.00 . A A . 37 ASP H 1 1
2 3340 1 1 37 ASP HA H 31.885 25.626 20.024 1.00 . A A . 37 ASP HA 1 1
2 3341 1 1 37 ASP HB2 H 32.070 25.076 22.613 1.00 . A A . 37 ASP HB2 1 1
2 3342 1 1 37 ASP HB3 H 33.737 25.588 22.363 1.00 . A A . 37 ASP HB3 1 1
2 3343 1 1 37 ASP N N 32.387 23.698 20.566 1.00 . A A . 37 ASP N 1 1
2 3344 1 1 37 ASP O O 35.075 25.151 20.396 1.00 . A A . 37 ASP O 1 1
2 3345 1 1 37 ASP OD1 O 32.793 27.935 21.278 1.00 . A A . 37 ASP OD1 1 1
2 3346 1 1 37 ASP OD2 O 31.454 27.434 22.948 1.00 . A A . 37 ASP OD2 1 1
2 3347 1 1 38 ALA C C 35.586 27.677 18.142 1.00 . A A . 38 ALA C 1 1
2 3348 1 1 38 ALA CA C 35.105 26.258 17.857 1.00 . A A . 38 ALA CA 1 1
2 3349 1 1 38 ALA CB C 34.824 26.082 16.372 1.00 . A A . 38 ALA CB 1 1
2 3350 1 1 38 ALA H H 33.032 26.125 18.258 1.00 . A A . 38 ALA H 1 1
2 3351 1 1 38 ALA HA H 35.882 25.562 18.135 1.00 . A A . 38 ALA HA 1 1
2 3352 1 1 38 ALA HB1 H 35.729 25.775 15.869 1.00 . A A . 38 ALA HB1 1 1
2 3353 1 1 38 ALA HB2 H 34.062 25.328 16.237 1.00 . A A . 38 ALA HB2 1 1
2 3354 1 1 38 ALA HB3 H 34.482 27.019 15.956 1.00 . A A . 38 ALA HB3 1 1
2 3355 1 1 38 ALA N N 33.915 25.940 18.638 1.00 . A A . 38 ALA N 1 1
2 3356 1 1 38 ALA O O 34.972 28.407 18.921 1.00 . A A . 38 ALA O 1 1
2 3357 1 1 39 SER C C 37.659 29.609 19.149 1.00 . A A . 39 SER C 1 1
2 3358 1 1 39 SER CA C 37.253 29.393 17.694 1.00 . A A . 39 SER CA 1 1
2 3359 1 1 39 SER CB C 36.247 30.464 17.268 1.00 . A A . 39 SER CB 1 1
2 3360 1 1 39 SER H H 37.130 27.435 16.896 1.00 . A A . 39 SER H 1 1
2 3361 1 1 39 SER HA H 38.132 29.471 17.073 1.00 . A A . 39 SER HA 1 1
2 3362 1 1 39 SER HB2 H 35.815 30.191 16.317 1.00 . A A . 39 SER HB2 1 1
2 3363 1 1 39 SER HB3 H 35.466 30.535 18.012 1.00 . A A . 39 SER HB3 1 1
2 3364 1 1 39 SER HG H 37.368 31.760 16.319 1.00 . A A . 39 SER HG 1 1
2 3365 1 1 39 SER N N 36.687 28.063 17.506 1.00 . A A . 39 SER N 1 1
2 3366 1 1 39 SER O O 37.697 30.741 19.632 1.00 . A A . 39 SER O 1 1
2 3367 1 1 39 SER OG O 36.872 31.729 17.140 1.00 . A A . 39 SER OG 1 1
2 3368 1 1 40 ALA C C 39.751 27.985 21.441 1.00 . A A . 40 ALA C 1 1
2 3369 1 1 40 ALA CA C 38.364 28.585 21.240 1.00 . A A . 40 ALA CA 1 1
2 3370 1 1 40 ALA CB C 37.346 27.872 22.119 1.00 . A A . 40 ALA CB 1 1
2 3371 1 1 40 ALA H H 37.909 27.642 19.402 1.00 . A A . 40 ALA H 1 1
2 3372 1 1 40 ALA HA H 38.387 29.626 21.529 1.00 . A A . 40 ALA HA 1 1
2 3373 1 1 40 ALA HB1 H 36.571 27.446 21.499 1.00 . A A . 40 ALA HB1 1 1
2 3374 1 1 40 ALA HB2 H 37.837 27.088 22.674 1.00 . A A . 40 ALA HB2 1 1
2 3375 1 1 40 ALA HB3 H 36.908 28.580 22.808 1.00 . A A . 40 ALA HB3 1 1
2 3376 1 1 40 ALA N N 37.959 28.517 19.841 1.00 . A A . 40 ALA N 1 1
2 3377 1 1 40 ALA O O 40.535 28.466 22.260 1.00 . A A . 40 ALA O 1 1
2 3378 1 1 41 THR C C 41.956 26.054 19.406 1.00 . A A . 41 THR C 1 1
2 3379 1 1 41 THR CA C 41.341 26.263 20.786 1.00 . A A . 41 THR CA 1 1
2 3380 1 1 41 THR CB C 41.218 24.900 21.491 1.00 . A A . 41 THR CB 1 1
2 3381 1 1 41 THR CG2 C 39.942 24.184 21.072 1.00 . A A . 41 THR CG2 1 1
2 3382 1 1 41 THR H H 39.382 26.593 20.054 1.00 . A A . 41 THR H 1 1
2 3383 1 1 41 THR HA H 41.998 26.890 21.370 1.00 . A A . 41 THR HA 1 1
2 3384 1 1 41 THR HB H 41.184 25.067 22.560 1.00 . A A . 41 THR HB 1 1
2 3385 1 1 41 THR HG1 H 42.751 23.765 21.996 1.00 . A A . 41 THR HG1 1 1
2 3386 1 1 41 THR HG21 H 39.095 24.649 21.553 1.00 . A A . 41 THR HG21 1 1
2 3387 1 1 41 THR HG22 H 39.998 23.147 21.364 1.00 . A A . 41 THR HG22 1 1
2 3388 1 1 41 THR HG23 H 39.828 24.253 20.001 1.00 . A A . 41 THR HG23 1 1
2 3389 1 1 41 THR N N 40.048 26.930 20.688 1.00 . A A . 41 THR N 1 1
2 3390 1 1 41 THR O O 41.258 25.852 18.412 1.00 . A A . 41 THR O 1 1
2 3391 1 1 41 THR OG1 O 42.353 24.083 21.182 1.00 . A A . 41 THR OG1 1 1
2 3392 1 1 42 PRO C C 43.962 24.483 17.579 1.00 . A A . 42 PRO C 1 1
2 3393 1 1 42 PRO CA C 44.034 25.918 18.089 1.00 . A A . 42 PRO CA 1 1
2 3394 1 1 42 PRO CB C 45.471 26.280 18.470 1.00 . A A . 42 PRO CB 1 1
2 3395 1 1 42 PRO CD C 44.192 26.338 20.486 1.00 . A A . 42 PRO CD 1 1
2 3396 1 1 42 PRO CG C 45.553 26.021 19.934 1.00 . A A . 42 PRO CG 1 1
2 3397 1 1 42 PRO HA H 43.683 26.590 17.319 1.00 . A A . 42 PRO HA 1 1
2 3398 1 1 42 PRO HB2 H 46.161 25.655 17.917 1.00 . A A . 42 PRO HB2 1 1
2 3399 1 1 42 PRO HB3 H 45.658 27.319 18.240 1.00 . A A . 42 PRO HB3 1 1
2 3400 1 1 42 PRO HD2 H 43.953 25.676 21.306 1.00 . A A . 42 PRO HD2 1 1
2 3401 1 1 42 PRO HD3 H 44.144 27.369 20.805 1.00 . A A . 42 PRO HD3 1 1
2 3402 1 1 42 PRO HG2 H 45.798 24.986 20.111 1.00 . A A . 42 PRO HG2 1 1
2 3403 1 1 42 PRO HG3 H 46.297 26.666 20.380 1.00 . A A . 42 PRO HG3 1 1
2 3404 1 1 42 PRO N N 43.295 26.102 19.342 1.00 . A A . 42 PRO N 1 1
2 3405 1 1 42 PRO O O 44.253 24.214 16.414 1.00 . A A . 42 PRO O 1 1
2 3406 1 1 43 GLU C C 42.213 21.905 17.260 1.00 . A A . 43 GLU C 1 1
2 3407 1 1 43 GLU CA C 43.467 22.157 18.096 1.00 . A A . 43 GLU CA 1 1
2 3408 1 1 43 GLU CB C 43.439 21.284 19.351 1.00 . A A . 43 GLU CB 1 1
2 3409 1 1 43 GLU CD C 45.866 20.595 19.478 1.00 . A A . 43 GLU CD 1 1
2 3410 1 1 43 GLU CG C 44.729 21.333 20.156 1.00 . A A . 43 GLU CG 1 1
2 3411 1 1 43 GLU H H 43.356 23.842 19.373 1.00 . A A . 43 GLU H 1 1
2 3412 1 1 43 GLU HA H 44.333 21.898 17.507 1.00 . A A . 43 GLU HA 1 1
2 3413 1 1 43 GLU HB2 H 42.630 21.614 19.987 1.00 . A A . 43 GLU HB2 1 1
2 3414 1 1 43 GLU HB3 H 43.260 20.260 19.060 1.00 . A A . 43 GLU HB3 1 1
2 3415 1 1 43 GLU HG2 H 45.016 22.365 20.287 1.00 . A A . 43 GLU HG2 1 1
2 3416 1 1 43 GLU HG3 H 44.552 20.884 21.121 1.00 . A A . 43 GLU HG3 1 1
2 3417 1 1 43 GLU N N 43.575 23.565 18.459 1.00 . A A . 43 GLU N 1 1
2 3418 1 1 43 GLU O O 42.248 21.165 16.277 1.00 . A A . 43 GLU O 1 1
2 3419 1 1 43 GLU OE1 O 45.817 19.348 19.428 1.00 . A A . 43 GLU OE1 1 1
2 3420 1 1 43 GLU OE2 O 46.804 21.263 18.997 1.00 . A A . 43 GLU OE2 1 1
2 3421 1 1 44 LEU C C 39.912 23.013 15.569 1.00 . A A . 44 LEU C 1 1
2 3422 1 1 44 LEU CA C 39.845 22.370 16.950 1.00 . A A . 44 LEU CA 1 1
2 3423 1 1 44 LEU CB C 38.703 22.989 17.759 1.00 . A A . 44 LEU CB 1 1
2 3424 1 1 44 LEU CD1 C 37.247 23.020 19.799 1.00 . A A . 44 LEU CD1 1 1
2 3425 1 1 44 LEU CD2 C 37.730 20.854 18.643 1.00 . A A . 44 LEU CD2 1 1
2 3426 1 1 44 LEU CG C 38.278 22.226 19.013 1.00 . A A . 44 LEU CG 1 1
2 3427 1 1 44 LEU H H 41.144 23.103 18.451 1.00 . A A . 44 LEU H 1 1
2 3428 1 1 44 LEU HA H 39.659 21.312 16.832 1.00 . A A . 44 LEU HA 1 1
2 3429 1 1 44 LEU HB2 H 39.012 23.977 18.062 1.00 . A A . 44 LEU HB2 1 1
2 3430 1 1 44 LEU HB3 H 37.843 23.065 17.109 1.00 . A A . 44 LEU HB3 1 1
2 3431 1 1 44 LEU HD11 H 37.469 22.957 20.852 1.00 . A A . 44 LEU HD11 1 1
2 3432 1 1 44 LEU HD12 H 36.262 22.614 19.612 1.00 . A A . 44 LEU HD12 1 1
2 3433 1 1 44 LEU HD13 H 37.273 24.053 19.485 1.00 . A A . 44 LEU HD13 1 1
2 3434 1 1 44 LEU HD21 H 37.310 20.387 19.521 1.00 . A A . 44 LEU HD21 1 1
2 3435 1 1 44 LEU HD22 H 38.528 20.240 18.255 1.00 . A A . 44 LEU HD22 1 1
2 3436 1 1 44 LEU HD23 H 36.962 20.965 17.892 1.00 . A A . 44 LEU HD23 1 1
2 3437 1 1 44 LEU HG H 39.141 22.081 19.649 1.00 . A A . 44 LEU HG 1 1
2 3438 1 1 44 LEU N N 41.110 22.526 17.660 1.00 . A A . 44 LEU N 1 1
2 3439 1 1 44 LEU O O 39.699 22.351 14.553 1.00 . A A . 44 LEU O 1 1
2 3440 1 1 45 ARG C C 41.309 24.377 13.342 1.00 . A A . 45 ARG C 1 1
2 3441 1 1 45 ARG CA C 40.309 25.040 14.283 1.00 . A A . 45 ARG CA 1 1
2 3442 1 1 45 ARG CB C 40.724 26.490 14.544 1.00 . A A . 45 ARG CB 1 1
2 3443 1 1 45 ARG CD C 43.211 26.795 14.351 1.00 . A A . 45 ARG CD 1 1
2 3444 1 1 45 ARG CG C 42.035 26.622 15.300 1.00 . A A . 45 ARG CG 1 1
2 3445 1 1 45 ARG CZ C 43.281 29.222 13.962 1.00 . A A . 45 ARG CZ 1 1
2 3446 1 1 45 ARG H H 40.371 24.782 16.383 1.00 . A A . 45 ARG H 1 1
2 3447 1 1 45 ARG HA H 39.335 25.033 13.818 1.00 . A A . 45 ARG HA 1 1
2 3448 1 1 45 ARG HB2 H 40.827 27.000 13.597 1.00 . A A . 45 ARG HB2 1 1
2 3449 1 1 45 ARG HB3 H 39.949 26.975 15.122 1.00 . A A . 45 ARG HB3 1 1
2 3450 1 1 45 ARG HD2 H 44.117 26.878 14.932 1.00 . A A . 45 ARG HD2 1 1
2 3451 1 1 45 ARG HD3 H 43.270 25.926 13.712 1.00 . A A . 45 ARG HD3 1 1
2 3452 1 1 45 ARG HE H 42.808 27.860 12.585 1.00 . A A . 45 ARG HE 1 1
2 3453 1 1 45 ARG HG2 H 41.982 27.484 15.950 1.00 . A A . 45 ARG HG2 1 1
2 3454 1 1 45 ARG HG3 H 42.190 25.732 15.893 1.00 . A A . 45 ARG HG3 1 1
2 3455 1 1 45 ARG HH11 H 43.751 28.647 15.841 1.00 . A A . 45 ARG HH11 1 1
2 3456 1 1 45 ARG HH12 H 43.797 30.355 15.555 1.00 . A A . 45 ARG HH12 1 1
2 3457 1 1 45 ARG HH21 H 42.866 30.107 12.195 1.00 . A A . 45 ARG HH21 1 1
2 3458 1 1 45 ARG HH22 H 43.292 31.184 13.480 1.00 . A A . 45 ARG HH22 1 1
2 3459 1 1 45 ARG N N 40.212 24.308 15.539 1.00 . A A . 45 ARG N 1 1
2 3460 1 1 45 ARG NE N 43.071 27.988 13.520 1.00 . A A . 45 ARG NE 1 1
2 3461 1 1 45 ARG NH1 N 43.639 29.425 15.224 1.00 . A A . 45 ARG NH1 1 1
2 3462 1 1 45 ARG NH2 N 43.135 30.255 13.146 1.00 . A A . 45 ARG NH2 1 1
2 3463 1 1 45 ARG O O 41.208 24.503 12.122 1.00 . A A . 45 ARG O 1 1
2 3464 1 1 46 ALA C C 42.708 21.774 12.411 1.00 . A A . 46 ALA C 1 1
2 3465 1 1 46 ALA CA C 43.294 22.984 13.130 1.00 . A A . 46 ALA CA 1 1
2 3466 1 1 46 ALA CB C 44.454 22.561 14.020 1.00 . A A . 46 ALA CB 1 1
2 3467 1 1 46 ALA H H 42.305 23.605 14.894 1.00 . A A . 46 ALA H 1 1
2 3468 1 1 46 ALA HA H 43.671 23.679 12.394 1.00 . A A . 46 ALA HA 1 1
2 3469 1 1 46 ALA HB1 H 44.072 22.242 14.979 1.00 . A A . 46 ALA HB1 1 1
2 3470 1 1 46 ALA HB2 H 44.986 21.746 13.554 1.00 . A A . 46 ALA HB2 1 1
2 3471 1 1 46 ALA HB3 H 45.123 23.397 14.159 1.00 . A A . 46 ALA HB3 1 1
2 3472 1 1 46 ALA N N 42.277 23.669 13.917 1.00 . A A . 46 ALA N 1 1
2 3473 1 1 46 ALA O O 42.885 21.613 11.203 1.00 . A A . 46 ALA O 1 1
2 3474 1 1 47 GLU C C 40.445 20.090 11.458 1.00 . A A . 47 GLU C 1 1
2 3475 1 1 47 GLU CA C 41.400 19.728 12.592 1.00 . A A . 47 GLU CA 1 1
2 3476 1 1 47 GLU CB C 40.653 18.947 13.675 1.00 . A A . 47 GLU CB 1 1
2 3477 1 1 47 GLU CD C 40.859 16.726 12.489 1.00 . A A . 47 GLU CD 1 1
2 3478 1 1 47 GLU CG C 39.924 17.723 13.147 1.00 . A A . 47 GLU CG 1 1
2 3479 1 1 47 GLU H H 41.905 21.108 14.117 1.00 . A A . 47 GLU H 1 1
2 3480 1 1 47 GLU HA H 42.192 19.110 12.196 1.00 . A A . 47 GLU HA 1 1
2 3481 1 1 47 GLU HB2 H 41.362 18.626 14.423 1.00 . A A . 47 GLU HB2 1 1
2 3482 1 1 47 GLU HB3 H 39.928 19.600 14.136 1.00 . A A . 47 GLU HB3 1 1
2 3483 1 1 47 GLU HG2 H 39.427 17.234 13.971 1.00 . A A . 47 GLU HG2 1 1
2 3484 1 1 47 GLU HG3 H 39.190 18.040 12.423 1.00 . A A . 47 GLU HG3 1 1
2 3485 1 1 47 GLU N N 42.011 20.926 13.160 1.00 . A A . 47 GLU N 1 1
2 3486 1 1 47 GLU O O 40.251 19.313 10.524 1.00 . A A . 47 GLU O 1 1
2 3487 1 1 47 GLU OE1 O 41.655 16.092 13.212 1.00 . A A . 47 GLU OE1 1 1
2 3488 1 1 47 GLU OE2 O 40.794 16.582 11.249 1.00 . A A . 47 GLU OE2 1 1
2 3489 1 1 48 MET C C 39.645 22.498 9.428 1.00 . A A . 48 MET C 1 1
2 3490 1 1 48 MET CA C 38.915 21.741 10.533 1.00 . A A . 48 MET CA 1 1
2 3491 1 1 48 MET CB C 37.848 22.638 11.163 1.00 . A A . 48 MET CB 1 1
2 3492 1 1 48 MET CE C 35.176 25.326 10.137 1.00 . A A . 48 MET CE 1 1
2 3493 1 1 48 MET CG C 36.746 23.042 10.197 1.00 . A A . 48 MET CG 1 1
2 3494 1 1 48 MET H H 40.045 21.852 12.318 1.00 . A A . 48 MET H 1 1
2 3495 1 1 48 MET HA H 38.436 20.875 10.103 1.00 . A A . 48 MET HA 1 1
2 3496 1 1 48 MET HB2 H 37.397 22.114 11.992 1.00 . A A . 48 MET HB2 1 1
2 3497 1 1 48 MET HB3 H 38.322 23.537 11.529 1.00 . A A . 48 MET HB3 1 1
2 3498 1 1 48 MET HE1 H 34.237 25.342 9.603 1.00 . A A . 48 MET HE1 1 1
2 3499 1 1 48 MET HE2 H 35.208 26.149 10.835 1.00 . A A . 48 MET HE2 1 1
2 3500 1 1 48 MET HE3 H 35.993 25.415 9.435 1.00 . A A . 48 MET HE3 1 1
2 3501 1 1 48 MET HG2 H 37.145 23.758 9.494 1.00 . A A . 48 MET HG2 1 1
2 3502 1 1 48 MET HG3 H 36.415 22.162 9.664 1.00 . A A . 48 MET HG3 1 1
2 3503 1 1 48 MET N N 39.851 21.276 11.550 1.00 . A A . 48 MET N 1 1
2 3504 1 1 48 MET O O 39.180 22.556 8.291 1.00 . A A . 48 MET O 1 1
2 3505 1 1 48 MET SD S 35.328 23.779 11.031 1.00 . A A . 48 MET SD 1 1
2 3506 1 1 49 GLN C C 42.027 22.939 7.651 1.00 . A A . 49 GLN C 1 1
2 3507 1 1 49 GLN CA C 41.586 23.830 8.808 1.00 . A A . 49 GLN CA 1 1
2 3508 1 1 49 GLN CB C 42.809 24.442 9.492 1.00 . A A . 49 GLN CB 1 1
2 3509 1 1 49 GLN CD C 44.758 24.180 7.905 1.00 . A A . 49 GLN CD 1 1
2 3510 1 1 49 GLN CG C 43.760 25.135 8.530 1.00 . A A . 49 GLN CG 1 1
2 3511 1 1 49 GLN H H 41.111 22.994 10.693 1.00 . A A . 49 GLN H 1 1
2 3512 1 1 49 GLN HA H 40.967 24.624 8.419 1.00 . A A . 49 GLN HA 1 1
2 3513 1 1 49 GLN HB2 H 42.475 25.168 10.219 1.00 . A A . 49 GLN HB2 1 1
2 3514 1 1 49 GLN HB3 H 43.354 23.659 9.999 1.00 . A A . 49 GLN HB3 1 1
2 3515 1 1 49 GLN HE21 H 45.360 23.593 9.707 1.00 . A A . 49 GLN HE21 1 1
2 3516 1 1 49 GLN HE22 H 46.151 22.840 8.368 1.00 . A A . 49 GLN HE22 1 1
2 3517 1 1 49 GLN HG2 H 43.183 25.594 7.740 1.00 . A A . 49 GLN HG2 1 1
2 3518 1 1 49 GLN HG3 H 44.302 25.899 9.067 1.00 . A A . 49 GLN HG3 1 1
2 3519 1 1 49 GLN N N 40.791 23.077 9.771 1.00 . A A . 49 GLN N 1 1
2 3520 1 1 49 GLN NE2 N 45.499 23.466 8.744 1.00 . A A . 49 GLN NE2 1 1
2 3521 1 1 49 GLN O O 42.215 23.411 6.530 1.00 . A A . 49 GLN O 1 1
2 3522 1 1 49 GLN OE1 O 44.863 24.085 6.681 1.00 . A A . 49 GLN OE1 1 1
2 3523 1 1 50 GLU C C 41.467 20.385 5.953 1.00 . A A . 50 GLU C 1 1
2 3524 1 1 50 GLU CA C 42.611 20.695 6.914 1.00 . A A . 50 GLU CA 1 1
2 3525 1 1 50 GLU CB C 43.107 19.405 7.568 1.00 . A A . 50 GLU CB 1 1
2 3526 1 1 50 GLU CD C 43.992 17.061 7.239 1.00 . A A . 50 GLU CD 1 1
2 3527 1 1 50 GLU CG C 43.546 18.345 6.569 1.00 . A A . 50 GLU CG 1 1
2 3528 1 1 50 GLU H H 42.026 21.335 8.844 1.00 . A A . 50 GLU H 1 1
2 3529 1 1 50 GLU HA H 43.421 21.139 6.356 1.00 . A A . 50 GLU HA 1 1
2 3530 1 1 50 GLU HB2 H 43.945 19.637 8.206 1.00 . A A . 50 GLU HB2 1 1
2 3531 1 1 50 GLU HB3 H 42.311 18.992 8.169 1.00 . A A . 50 GLU HB3 1 1
2 3532 1 1 50 GLU HG2 H 42.718 18.124 5.912 1.00 . A A . 50 GLU HG2 1 1
2 3533 1 1 50 GLU HG3 H 44.370 18.737 5.990 1.00 . A A . 50 GLU HG3 1 1
2 3534 1 1 50 GLU N N 42.190 21.650 7.931 1.00 . A A . 50 GLU N 1 1
2 3535 1 1 50 GLU O O 41.669 20.278 4.742 1.00 . A A . 50 GLU O 1 1
2 3536 1 1 50 GLU OE1 O 44.356 17.111 8.432 1.00 . A A . 50 GLU OE1 1 1
2 3537 1 1 50 GLU OE2 O 43.975 16.006 6.571 1.00 . A A . 50 GLU OE2 1 1
2 3538 1 1 51 ARG C C 38.362 21.224 5.293 1.00 . A A . 51 ARG C 1 1
2 3539 1 1 51 ARG CA C 39.088 19.943 5.693 1.00 . A A . 51 ARG CA 1 1
2 3540 1 1 51 ARG CB C 38.136 19.023 6.462 1.00 . A A . 51 ARG CB 1 1
2 3541 1 1 51 ARG CD C 39.510 16.958 6.063 1.00 . A A . 51 ARG CD 1 1
2 3542 1 1 51 ARG CG C 38.826 17.830 7.103 1.00 . A A . 51 ARG CG 1 1
2 3543 1 1 51 ARG CZ C 38.888 15.476 4.203 1.00 . A A . 51 ARG CZ 1 1
2 3544 1 1 51 ARG H H 40.166 20.340 7.471 1.00 . A A . 51 ARG H 1 1
2 3545 1 1 51 ARG HA H 39.418 19.436 4.800 1.00 . A A . 51 ARG HA 1 1
2 3546 1 1 51 ARG HB2 H 37.654 19.595 7.242 1.00 . A A . 51 ARG HB2 1 1
2 3547 1 1 51 ARG HB3 H 37.384 18.655 5.782 1.00 . A A . 51 ARG HB3 1 1
2 3548 1 1 51 ARG HD2 H 40.210 17.565 5.507 1.00 . A A . 51 ARG HD2 1 1
2 3549 1 1 51 ARG HD3 H 40.043 16.168 6.569 1.00 . A A . 51 ARG HD3 1 1
2 3550 1 1 51 ARG HE H 37.618 16.644 5.204 1.00 . A A . 51 ARG HE 1 1
2 3551 1 1 51 ARG HG2 H 39.568 18.189 7.802 1.00 . A A . 51 ARG HG2 1 1
2 3552 1 1 51 ARG HG3 H 38.091 17.241 7.629 1.00 . A A . 51 ARG HG3 1 1
2 3553 1 1 51 ARG HH11 H 40.848 15.450 4.691 1.00 . A A . 51 ARG HH11 1 1
2 3554 1 1 51 ARG HH12 H 40.395 14.409 3.382 1.00 . A A . 51 ARG HH12 1 1
2 3555 1 1 51 ARG HH21 H 37.010 15.279 3.481 1.00 . A A . 51 ARG HH21 1 1
2 3556 1 1 51 ARG HH22 H 38.212 14.313 2.694 1.00 . A A . 51 ARG HH22 1 1
2 3557 1 1 51 ARG N N 40.264 20.242 6.500 1.00 . A A . 51 ARG N 1 1
2 3558 1 1 51 ARG NE N 38.554 16.365 5.132 1.00 . A A . 51 ARG NE 1 1
2 3559 1 1 51 ARG NH1 N 40.147 15.080 4.082 1.00 . A A . 51 ARG NH1 1 1
2 3560 1 1 51 ARG NH2 N 37.960 14.982 3.393 1.00 . A A . 51 ARG NH2 1 1
2 3561 1 1 51 ARG O O 37.249 21.181 4.770 1.00 . A A . 51 ARG O 1 1
2 3562 1 1 52 SER C C 37.983 23.700 3.752 1.00 . A A . 52 SER C 1 1
2 3563 1 1 52 SER CA C 38.414 23.656 5.215 1.00 . A A . 52 SER CA 1 1
2 3564 1 1 52 SER CB C 39.414 24.780 5.496 1.00 . A A . 52 SER CB 1 1
2 3565 1 1 52 SER H H 39.887 22.332 5.962 1.00 . A A . 52 SER H 1 1
2 3566 1 1 52 SER HA H 37.544 23.794 5.838 1.00 . A A . 52 SER HA 1 1
2 3567 1 1 52 SER HB2 H 39.569 24.861 6.561 1.00 . A A . 52 SER HB2 1 1
2 3568 1 1 52 SER HB3 H 40.352 24.552 5.012 1.00 . A A . 52 SER HB3 1 1
2 3569 1 1 52 SER HG H 39.499 26.730 5.329 1.00 . A A . 52 SER HG 1 1
2 3570 1 1 52 SER N N 39.000 22.363 5.543 1.00 . A A . 52 SER N 1 1
2 3571 1 1 52 SER O O 38.737 23.314 2.858 1.00 . A A . 52 SER O 1 1
2 3572 1 1 52 SER OG O 38.937 26.022 5.008 1.00 . A A . 52 SER OG 1 1
2 3573 1 1 53 GLY C C 35.165 25.304 2.016 1.00 . A A . 53 GLY C 1 1
2 3574 1 1 53 GLY CA C 36.251 24.259 2.159 1.00 . A A . 53 GLY CA 1 1
2 3575 1 1 53 GLY H H 36.206 24.466 4.266 1.00 . A A . 53 GLY H 1 1
2 3576 1 1 53 GLY HA2 H 37.064 24.506 1.494 1.00 . A A . 53 GLY HA2 1 1
2 3577 1 1 53 GLY HA3 H 35.847 23.297 1.878 1.00 . A A . 53 GLY HA3 1 1
2 3578 1 1 53 GLY N N 36.763 24.173 3.514 1.00 . A A . 53 GLY N 1 1
2 3579 1 1 53 GLY O O 35.401 26.386 1.474 1.00 . A A . 53 GLY O 1 1
2 3580 1 1 54 ARG C C 32.312 26.240 3.811 1.00 . A A . 54 ARG C 1 1
2 3581 1 1 54 ARG CA C 32.841 25.905 2.419 1.00 . A A . 54 ARG CA 1 1
2 3582 1 1 54 ARG CB C 31.721 25.301 1.570 1.00 . A A . 54 ARG CB 1 1
2 3583 1 1 54 ARG CD C 31.038 24.695 -0.772 1.00 . A A . 54 ARG CD 1 1
2 3584 1 1 54 ARG CG C 32.191 24.798 0.214 1.00 . A A . 54 ARG CG 1 1
2 3585 1 1 54 ARG CZ C 31.524 26.458 -2.413 1.00 . A A . 54 ARG CZ 1 1
2 3586 1 1 54 ARG H H 33.841 24.110 2.921 1.00 . A A . 54 ARG H 1 1
2 3587 1 1 54 ARG HA H 33.186 26.814 1.950 1.00 . A A . 54 ARG HA 1 1
2 3588 1 1 54 ARG HB2 H 31.285 24.471 2.105 1.00 . A A . 54 ARG HB2 1 1
2 3589 1 1 54 ARG HB3 H 30.963 26.054 1.407 1.00 . A A . 54 ARG HB3 1 1
2 3590 1 1 54 ARG HD2 H 31.285 23.955 -1.519 1.00 . A A . 54 ARG HD2 1 1
2 3591 1 1 54 ARG HD3 H 30.151 24.385 -0.238 1.00 . A A . 54 ARG HD3 1 1
2 3592 1 1 54 ARG HE H 29.990 26.481 -1.138 1.00 . A A . 54 ARG HE 1 1
2 3593 1 1 54 ARG HG2 H 32.926 25.484 -0.180 1.00 . A A . 54 ARG HG2 1 1
2 3594 1 1 54 ARG HG3 H 32.635 23.821 0.339 1.00 . A A . 54 ARG HG3 1 1
2 3595 1 1 54 ARG HH11 H 32.819 24.909 -2.422 1.00 . A A . 54 ARG HH11 1 1
2 3596 1 1 54 ARG HH12 H 33.151 26.160 -3.575 1.00 . A A . 54 ARG HH12 1 1
2 3597 1 1 54 ARG HH21 H 30.415 28.133 -2.651 1.00 . A A . 54 ARG HH21 1 1
2 3598 1 1 54 ARG HH22 H 31.784 27.993 -3.703 1.00 . A A . 54 ARG HH22 1 1
2 3599 1 1 54 ARG N N 33.969 24.986 2.500 1.00 . A A . 54 ARG N 1 1
2 3600 1 1 54 ARG NE N 30.770 25.968 -1.436 1.00 . A A . 54 ARG NE 1 1
2 3601 1 1 54 ARG NH1 N 32.585 25.788 -2.839 1.00 . A A . 54 ARG NH1 1 1
2 3602 1 1 54 ARG NH2 N 31.216 27.624 -2.968 1.00 . A A . 54 ARG NH2 1 1
2 3603 1 1 54 ARG O O 32.464 25.458 4.748 1.00 . A A . 54 ARG O 1 1
2 3604 1 1 55 ASN C C 29.605 27.834 5.216 1.00 . A A . 55 ASN C 1 1
2 3605 1 1 55 ASN CA C 31.122 27.784 5.248 1.00 . A A . 55 ASN CA 1 1
2 3606 1 1 55 ASN CB C 31.744 29.127 5.614 1.00 . A A . 55 ASN CB 1 1
2 3607 1 1 55 ASN CG C 33.249 29.074 5.621 1.00 . A A . 55 ASN CG 1 1
2 3608 1 1 55 ASN H H 31.463 27.956 3.138 1.00 . A A . 55 ASN H 1 1
2 3609 1 1 55 ASN HA H 31.408 27.062 6.008 1.00 . A A . 55 ASN HA 1 1
2 3610 1 1 55 ASN HB2 H 31.437 29.867 4.879 1.00 . A A . 55 ASN HB2 1 1
2 3611 1 1 55 ASN HB3 H 31.389 29.434 6.596 1.00 . A A . 55 ASN HB3 1 1
2 3612 1 1 55 ASN HD21 H 33.264 27.700 7.096 1.00 . A A . 55 ASN HD21 1 1
2 3613 1 1 55 ASN HD22 H 34.823 28.214 6.495 1.00 . A A . 55 ASN HD22 1 1
2 3614 1 1 55 ASN N N 31.626 27.361 3.944 1.00 . A A . 55 ASN N 1 1
2 3615 1 1 55 ASN ND2 N 33.819 28.261 6.469 1.00 . A A . 55 ASN ND2 1 1
2 3616 1 1 55 ASN O O 28.968 28.576 5.959 1.00 . A A . 55 ASN O 1 1
2 3617 1 1 55 ASN OD1 O 33.893 29.721 4.808 1.00 . A A . 55 ASN OD1 1 1
2 3618 1 1 56 THR C C 26.960 26.147 5.311 1.00 . A A . 56 THR C 1 1
2 3619 1 1 56 THR CA C 27.586 26.967 4.188 1.00 . A A . 56 THR CA 1 1
2 3620 1 1 56 THR CB C 27.180 26.355 2.835 1.00 . A A . 56 THR CB 1 1
2 3621 1 1 56 THR CG2 C 27.046 27.436 1.771 1.00 . A A . 56 THR CG2 1 1
2 3622 1 1 56 THR H H 29.595 26.431 3.795 1.00 . A A . 56 THR H 1 1
2 3623 1 1 56 THR HA H 27.201 27.975 4.235 1.00 . A A . 56 THR HA 1 1
2 3624 1 1 56 THR HB H 26.224 25.865 2.949 1.00 . A A . 56 THR HB 1 1
2 3625 1 1 56 THR HG1 H 27.762 24.514 2.434 1.00 . A A . 56 THR HG1 1 1
2 3626 1 1 56 THR HG21 H 26.689 26.995 0.853 1.00 . A A . 56 THR HG21 1 1
2 3627 1 1 56 THR HG22 H 28.008 27.894 1.601 1.00 . A A . 56 THR HG22 1 1
2 3628 1 1 56 THR HG23 H 26.345 28.186 2.108 1.00 . A A . 56 THR HG23 1 1
2 3629 1 1 56 THR N N 29.035 27.032 4.330 1.00 . A A . 56 THR N 1 1
2 3630 1 1 56 THR O O 25.935 26.529 5.875 1.00 . A A . 56 THR O 1 1
2 3631 1 1 56 THR OG1 O 28.153 25.390 2.420 1.00 . A A . 56 THR OG1 1 1
2 3632 1 1 57 PHE C C 28.238 23.591 7.523 1.00 . A A . 57 PHE C 1 1
2 3633 1 1 57 PHE CA C 27.087 24.143 6.686 1.00 . A A . 57 PHE CA 1 1
2 3634 1 1 57 PHE CB C 26.280 22.990 6.086 1.00 . A A . 57 PHE CB 1 1
2 3635 1 1 57 PHE CD1 C 28.083 21.638 4.981 1.00 . A A . 57 PHE CD1 1 1
2 3636 1 1 57 PHE CD2 C 26.354 22.552 3.617 1.00 . A A . 57 PHE CD2 1 1
2 3637 1 1 57 PHE CE1 C 28.674 21.079 3.864 1.00 . A A . 57 PHE CE1 1 1
2 3638 1 1 57 PHE CE2 C 26.941 21.994 2.495 1.00 . A A . 57 PHE CE2 1 1
2 3639 1 1 57 PHE CG C 26.919 22.381 4.870 1.00 . A A . 57 PHE CG 1 1
2 3640 1 1 57 PHE CZ C 28.100 21.255 2.620 1.00 . A A . 57 PHE CZ 1 1
2 3641 1 1 57 PHE H H 28.397 24.766 5.145 1.00 . A A . 57 PHE H 1 1
2 3642 1 1 57 PHE HA H 26.442 24.727 7.325 1.00 . A A . 57 PHE HA 1 1
2 3643 1 1 57 PHE HB2 H 26.171 22.211 6.826 1.00 . A A . 57 PHE HB2 1 1
2 3644 1 1 57 PHE HB3 H 25.303 23.352 5.803 1.00 . A A . 57 PHE HB3 1 1
2 3645 1 1 57 PHE HD1 H 28.532 21.499 5.954 1.00 . A A . 57 PHE HD1 1 1
2 3646 1 1 57 PHE HD2 H 25.446 23.130 3.518 1.00 . A A . 57 PHE HD2 1 1
2 3647 1 1 57 PHE HE1 H 29.581 20.502 3.964 1.00 . A A . 57 PHE HE1 1 1
2 3648 1 1 57 PHE HE2 H 26.489 22.134 1.524 1.00 . A A . 57 PHE HE2 1 1
2 3649 1 1 57 PHE HZ H 28.559 20.819 1.745 1.00 . A A . 57 PHE HZ 1 1
2 3650 1 1 57 PHE N N 27.583 25.017 5.631 1.00 . A A . 57 PHE N 1 1
2 3651 1 1 57 PHE O O 29.385 23.529 7.080 1.00 . A A . 57 PHE O 1 1
2 3652 1 1 58 PRO C C 29.414 21.254 9.251 1.00 . A A . 58 PRO C 1 1
2 3653 1 1 58 PRO CA C 28.919 22.629 9.687 1.00 . A A . 58 PRO CA 1 1
2 3654 1 1 58 PRO CB C 28.156 22.528 11.010 1.00 . A A . 58 PRO CB 1 1
2 3655 1 1 58 PRO CD C 26.578 23.228 9.354 1.00 . A A . 58 PRO CD 1 1
2 3656 1 1 58 PRO CG C 26.724 22.418 10.613 1.00 . A A . 58 PRO CG 1 1
2 3657 1 1 58 PRO HA H 29.763 23.293 9.806 1.00 . A A . 58 PRO HA 1 1
2 3658 1 1 58 PRO HB2 H 28.485 21.655 11.552 1.00 . A A . 58 PRO HB2 1 1
2 3659 1 1 58 PRO HB3 H 28.333 23.415 11.600 1.00 . A A . 58 PRO HB3 1 1
2 3660 1 1 58 PRO HD2 H 25.852 22.775 8.697 1.00 . A A . 58 PRO HD2 1 1
2 3661 1 1 58 PRO HD3 H 26.295 24.243 9.591 1.00 . A A . 58 PRO HD3 1 1
2 3662 1 1 58 PRO HG2 H 26.475 21.383 10.424 1.00 . A A . 58 PRO HG2 1 1
2 3663 1 1 58 PRO HG3 H 26.094 22.820 11.393 1.00 . A A . 58 PRO HG3 1 1
2 3664 1 1 58 PRO N N 27.926 23.182 8.761 1.00 . A A . 58 PRO N 1 1
2 3665 1 1 58 PRO O O 28.979 20.723 8.230 1.00 . A A . 58 PRO O 1 1
2 3666 1 1 59 GLN C C 30.221 18.289 10.579 1.00 . A A . 59 GLN C 1 1
2 3667 1 1 59 GLN CA C 30.880 19.371 9.726 1.00 . A A . 59 GLN CA 1 1
2 3668 1 1 59 GLN CB C 32.391 19.365 9.954 1.00 . A A . 59 GLN CB 1 1
2 3669 1 1 59 GLN CD C 32.769 20.797 7.908 1.00 . A A . 59 GLN CD 1 1
2 3670 1 1 59 GLN CG C 33.098 20.578 9.370 1.00 . A A . 59 GLN CG 1 1
2 3671 1 1 59 GLN H H 30.633 21.157 10.833 1.00 . A A . 59 GLN H 1 1
2 3672 1 1 59 GLN HA H 30.681 19.161 8.687 1.00 . A A . 59 GLN HA 1 1
2 3673 1 1 59 GLN HB2 H 32.584 19.340 11.017 1.00 . A A . 59 GLN HB2 1 1
2 3674 1 1 59 GLN HB3 H 32.809 18.478 9.500 1.00 . A A . 59 GLN HB3 1 1
2 3675 1 1 59 GLN HE21 H 31.494 22.246 8.387 1.00 . A A . 59 GLN HE21 1 1
2 3676 1 1 59 GLN HE22 H 31.650 21.910 6.699 1.00 . A A . 59 GLN HE22 1 1
2 3677 1 1 59 GLN HG2 H 32.801 21.454 9.926 1.00 . A A . 59 GLN HG2 1 1
2 3678 1 1 59 GLN HG3 H 34.165 20.437 9.467 1.00 . A A . 59 GLN HG3 1 1
2 3679 1 1 59 GLN N N 30.325 20.683 10.032 1.00 . A A . 59 GLN N 1 1
2 3680 1 1 59 GLN NE2 N 31.880 21.746 7.637 1.00 . A A . 59 GLN NE2 1 1
2 3681 1 1 59 GLN O O 29.955 18.496 11.763 1.00 . A A . 59 GLN O 1 1
2 3682 1 1 59 GLN OE1 O 33.306 20.122 7.030 1.00 . A A . 59 GLN OE1 1 1
2 3683 1 1 60 ILE C C 30.299 14.854 10.815 1.00 . A A . 60 ILE C 1 1
2 3684 1 1 60 ILE CA C 29.334 16.027 10.672 1.00 . A A . 60 ILE CA 1 1
2 3685 1 1 60 ILE CB C 28.063 15.546 9.946 1.00 . A A . 60 ILE CB 1 1
2 3686 1 1 60 ILE CD1 C 26.479 17.029 11.276 1.00 . A A . 60 ILE CD1 1 1
2 3687 1 1 60 ILE CG1 C 27.018 16.662 9.911 1.00 . A A . 60 ILE CG1 1 1
2 3688 1 1 60 ILE CG2 C 27.502 14.306 10.627 1.00 . A A . 60 ILE CG2 1 1
2 3689 1 1 60 ILE H H 30.197 17.035 9.024 1.00 . A A . 60 ILE H 1 1
2 3690 1 1 60 ILE HA H 29.054 16.370 11.657 1.00 . A A . 60 ILE HA 1 1
2 3691 1 1 60 ILE HB H 28.332 15.281 8.935 1.00 . A A . 60 ILE HB 1 1
2 3692 1 1 60 ILE HD11 H 26.524 18.100 11.404 1.00 . A A . 60 ILE HD11 1 1
2 3693 1 1 60 ILE HD12 H 25.455 16.697 11.361 1.00 . A A . 60 ILE HD12 1 1
2 3694 1 1 60 ILE HD13 H 27.077 16.550 12.039 1.00 . A A . 60 ILE HD13 1 1
2 3695 1 1 60 ILE HG12 H 27.458 17.547 9.480 1.00 . A A . 60 ILE HG12 1 1
2 3696 1 1 60 ILE HG13 H 26.185 16.344 9.300 1.00 . A A . 60 ILE HG13 1 1
2 3697 1 1 60 ILE HG21 H 27.395 14.495 11.685 1.00 . A A . 60 ILE HG21 1 1
2 3698 1 1 60 ILE HG22 H 26.536 14.071 10.206 1.00 . A A . 60 ILE HG22 1 1
2 3699 1 1 60 ILE HG23 H 28.173 13.476 10.475 1.00 . A A . 60 ILE HG23 1 1
2 3700 1 1 60 ILE N N 29.960 17.139 9.968 1.00 . A A . 60 ILE N 1 1
2 3701 1 1 60 ILE O O 31.089 14.572 9.915 1.00 . A A . 60 ILE O 1 1
2 3702 1 1 61 PHE C C 30.277 11.821 12.671 1.00 . A A . 61 PHE C 1 1
2 3703 1 1 61 PHE CA C 31.093 13.027 12.215 1.00 . A A . 61 PHE CA 1 1
2 3704 1 1 61 PHE CB C 32.135 13.384 13.277 1.00 . A A . 61 PHE CB 1 1
2 3705 1 1 61 PHE CD1 C 34.330 12.921 12.151 1.00 . A A . 61 PHE CD1 1 1
2 3706 1 1 61 PHE CD2 C 33.796 15.176 12.709 1.00 . A A . 61 PHE CD2 1 1
2 3707 1 1 61 PHE CE1 C 35.537 13.334 11.619 1.00 . A A . 61 PHE CE1 1 1
2 3708 1 1 61 PHE CE2 C 35.002 15.595 12.179 1.00 . A A . 61 PHE CE2 1 1
2 3709 1 1 61 PHE CG C 33.446 13.836 12.700 1.00 . A A . 61 PHE CG 1 1
2 3710 1 1 61 PHE CZ C 35.874 14.672 11.634 1.00 . A A . 61 PHE CZ 1 1
2 3711 1 1 61 PHE H H 29.575 14.444 12.634 1.00 . A A . 61 PHE H 1 1
2 3712 1 1 61 PHE HA H 31.597 12.778 11.294 1.00 . A A . 61 PHE HA 1 1
2 3713 1 1 61 PHE HB2 H 31.751 14.182 13.894 1.00 . A A . 61 PHE HB2 1 1
2 3714 1 1 61 PHE HB3 H 32.323 12.516 13.891 1.00 . A A . 61 PHE HB3 1 1
2 3715 1 1 61 PHE HD1 H 34.067 11.872 12.139 1.00 . A A . 61 PHE HD1 1 1
2 3716 1 1 61 PHE HD2 H 33.116 15.899 13.135 1.00 . A A . 61 PHE HD2 1 1
2 3717 1 1 61 PHE HE1 H 36.216 12.608 11.195 1.00 . A A . 61 PHE HE1 1 1
2 3718 1 1 61 PHE HE2 H 35.264 16.642 12.192 1.00 . A A . 61 PHE HE2 1 1
2 3719 1 1 61 PHE HZ H 36.816 14.998 11.220 1.00 . A A . 61 PHE HZ 1 1
2 3720 1 1 61 PHE N N 30.226 14.171 11.953 1.00 . A A . 61 PHE N 1 1
2 3721 1 1 61 PHE O O 29.299 11.961 13.407 1.00 . A A . 61 PHE O 1 1
2 3722 1 1 62 ILE C C 30.984 8.277 12.855 1.00 . A A . 62 ILE C 1 1
2 3723 1 1 62 ILE CA C 29.994 9.406 12.591 1.00 . A A . 62 ILE CA 1 1
2 3724 1 1 62 ILE CB C 29.012 8.966 11.489 1.00 . A A . 62 ILE CB 1 1
2 3725 1 1 62 ILE CD1 C 29.174 8.088 9.107 1.00 . A A . 62 ILE CD1 1 1
2 3726 1 1 62 ILE CG1 C 29.662 9.108 10.111 1.00 . A A . 62 ILE CG1 1 1
2 3727 1 1 62 ILE CG2 C 27.732 9.784 11.564 1.00 . A A . 62 ILE CG2 1 1
2 3728 1 1 62 ILE H H 31.472 10.590 11.645 1.00 . A A . 62 ILE H 1 1
2 3729 1 1 62 ILE HA H 29.431 9.594 13.493 1.00 . A A . 62 ILE HA 1 1
2 3730 1 1 62 ILE HB H 28.760 7.931 11.656 1.00 . A A . 62 ILE HB 1 1
2 3731 1 1 62 ILE HD11 H 28.120 7.908 9.258 1.00 . A A . 62 ILE HD11 1 1
2 3732 1 1 62 ILE HD12 H 29.336 8.462 8.106 1.00 . A A . 62 ILE HD12 1 1
2 3733 1 1 62 ILE HD13 H 29.718 7.164 9.238 1.00 . A A . 62 ILE HD13 1 1
2 3734 1 1 62 ILE HG12 H 29.447 10.089 9.718 1.00 . A A . 62 ILE HG12 1 1
2 3735 1 1 62 ILE HG13 H 30.731 8.991 10.212 1.00 . A A . 62 ILE HG13 1 1
2 3736 1 1 62 ILE HG21 H 27.850 10.570 12.295 1.00 . A A . 62 ILE HG21 1 1
2 3737 1 1 62 ILE HG22 H 27.528 10.221 10.597 1.00 . A A . 62 ILE HG22 1 1
2 3738 1 1 62 ILE HG23 H 26.911 9.143 11.850 1.00 . A A . 62 ILE HG23 1 1
2 3739 1 1 62 ILE N N 30.686 10.637 12.229 1.00 . A A . 62 ILE N 1 1
2 3740 1 1 62 ILE O O 31.509 7.667 11.924 1.00 . A A . 62 ILE O 1 1
2 3741 1 1 63 GLY C C 33.541 7.156 13.909 1.00 . A A . 63 GLY C 1 1
2 3742 1 1 63 GLY CA C 32.159 6.944 14.495 1.00 . A A . 63 GLY CA 1 1
2 3743 1 1 63 GLY H H 30.787 8.521 14.832 1.00 . A A . 63 GLY H 1 1
2 3744 1 1 63 GLY HA2 H 32.238 6.904 15.571 1.00 . A A . 63 GLY HA2 1 1
2 3745 1 1 63 GLY HA3 H 31.770 6.002 14.138 1.00 . A A . 63 GLY HA3 1 1
2 3746 1 1 63 GLY N N 31.234 8.002 14.132 1.00 . A A . 63 GLY N 1 1
2 3747 1 1 63 GLY O O 34.233 8.111 14.261 1.00 . A A . 63 GLY O 1 1
2 3748 1 1 64 SER C C 35.126 6.749 10.914 1.00 . A A . 64 SER C 1 1
2 3749 1 1 64 SER CA C 35.256 6.351 12.381 1.00 . A A . 64 SER CA 1 1
2 3750 1 1 64 SER CB C 35.994 5.015 12.495 1.00 . A A . 64 SER CB 1 1
2 3751 1 1 64 SER H H 33.349 5.521 12.774 1.00 . A A . 64 SER H 1 1
2 3752 1 1 64 SER HA H 35.824 7.109 12.899 1.00 . A A . 64 SER HA 1 1
2 3753 1 1 64 SER HB2 H 35.548 4.301 11.819 1.00 . A A . 64 SER HB2 1 1
2 3754 1 1 64 SER HB3 H 37.033 5.157 12.234 1.00 . A A . 64 SER HB3 1 1
2 3755 1 1 64 SER HG H 36.771 4.136 14.063 1.00 . A A . 64 SER HG 1 1
2 3756 1 1 64 SER N N 33.945 6.261 13.014 1.00 . A A . 64 SER N 1 1
2 3757 1 1 64 SER O O 35.970 6.404 10.088 1.00 . A A . 64 SER O 1 1
2 3758 1 1 64 SER OG O 35.920 4.501 13.814 1.00 . A A . 64 SER OG 1 1
2 3759 1 1 65 VAL C C 33.658 9.442 9.171 1.00 . A A . 65 VAL C 1 1
2 3760 1 1 65 VAL CA C 33.819 7.927 9.232 1.00 . A A . 65 VAL CA 1 1
2 3761 1 1 65 VAL CB C 32.562 7.264 8.638 1.00 . A A . 65 VAL CB 1 1
2 3762 1 1 65 VAL CG1 C 32.316 7.757 7.221 1.00 . A A . 65 VAL CG1 1 1
2 3763 1 1 65 VAL CG2 C 32.695 5.748 8.670 1.00 . A A . 65 VAL CG2 1 1
2 3764 1 1 65 VAL H H 33.424 7.724 11.301 1.00 . A A . 65 VAL H 1 1
2 3765 1 1 65 VAL HA H 34.670 7.641 8.631 1.00 . A A . 65 VAL HA 1 1
2 3766 1 1 65 VAL HB H 31.712 7.543 9.244 1.00 . A A . 65 VAL HB 1 1
2 3767 1 1 65 VAL HG11 H 32.121 8.820 7.238 1.00 . A A . 65 VAL HG11 1 1
2 3768 1 1 65 VAL HG12 H 33.188 7.561 6.614 1.00 . A A . 65 VAL HG12 1 1
2 3769 1 1 65 VAL HG13 H 31.465 7.242 6.802 1.00 . A A . 65 VAL HG13 1 1
2 3770 1 1 65 VAL HG21 H 32.632 5.404 9.691 1.00 . A A . 65 VAL HG21 1 1
2 3771 1 1 65 VAL HG22 H 31.898 5.305 8.090 1.00 . A A . 65 VAL HG22 1 1
2 3772 1 1 65 VAL HG23 H 33.648 5.462 8.250 1.00 . A A . 65 VAL HG23 1 1
2 3773 1 1 65 VAL N N 34.062 7.480 10.599 1.00 . A A . 65 VAL N 1 1
2 3774 1 1 65 VAL O O 33.110 10.056 10.086 1.00 . A A . 65 VAL O 1 1
2 3775 1 1 66 HIS C C 33.016 11.832 6.834 1.00 . A A . 66 HIS C 1 1
2 3776 1 1 66 HIS CA C 34.048 11.483 7.904 1.00 . A A . 66 HIS CA 1 1
2 3777 1 1 66 HIS CB C 35.412 12.058 7.519 1.00 . A A . 66 HIS CB 1 1
2 3778 1 1 66 HIS CD2 C 34.874 14.552 7.049 1.00 . A A . 66 HIS CD2 1 1
2 3779 1 1 66 HIS CE1 C 36.204 15.454 8.540 1.00 . A A . 66 HIS CE1 1 1
2 3780 1 1 66 HIS CG C 35.507 13.542 7.692 1.00 . A A . 66 HIS CG 1 1
2 3781 1 1 66 HIS H H 34.567 9.496 7.390 1.00 . A A . 66 HIS H 1 1
2 3782 1 1 66 HIS HA H 33.736 11.918 8.841 1.00 . A A . 66 HIS HA 1 1
2 3783 1 1 66 HIS HB2 H 36.173 11.603 8.135 1.00 . A A . 66 HIS HB2 1 1
2 3784 1 1 66 HIS HB3 H 35.612 11.831 6.481 1.00 . A A . 66 HIS HB3 1 1
2 3785 1 1 66 HIS HD1 H 36.925 13.673 9.244 1.00 . A A . 66 HIS HD1 1 1
2 3786 1 1 66 HIS HD2 H 34.148 14.450 6.253 1.00 . A A . 66 HIS HD2 1 1
2 3787 1 1 66 HIS HE1 H 36.728 16.178 9.146 1.00 . A A . 66 HIS HE1 1 1
2 3788 1 1 66 HIS N N 34.140 10.040 8.085 1.00 . A A . 66 HIS N 1 1
2 3789 1 1 66 HIS ND1 N 36.333 14.141 8.619 1.00 . A A . 66 HIS ND1 1 1
2 3790 1 1 66 HIS NE2 N 35.324 15.728 7.594 1.00 . A A . 66 HIS NE2 1 1
2 3791 1 1 66 HIS O O 32.875 11.122 5.839 1.00 . A A . 66 HIS O 1 1
2 3792 1 1 67 VAL C C 31.210 14.894 6.042 1.00 . A A . 67 VAL C 1 1
2 3793 1 1 67 VAL CA C 31.278 13.372 6.102 1.00 . A A . 67 VAL CA 1 1
2 3794 1 1 67 VAL CB C 29.890 12.821 6.475 1.00 . A A . 67 VAL CB 1 1
2 3795 1 1 67 VAL CG1 C 29.518 13.221 7.893 1.00 . A A . 67 VAL CG1 1 1
2 3796 1 1 67 VAL CG2 C 28.842 13.304 5.483 1.00 . A A . 67 VAL CG2 1 1
2 3797 1 1 67 VAL H H 32.456 13.454 7.860 1.00 . A A . 67 VAL H 1 1
2 3798 1 1 67 VAL HA H 31.543 12.995 5.126 1.00 . A A . 67 VAL HA 1 1
2 3799 1 1 67 VAL HB H 29.929 11.741 6.427 1.00 . A A . 67 VAL HB 1 1
2 3800 1 1 67 VAL HG11 H 29.788 14.253 8.058 1.00 . A A . 67 VAL HG11 1 1
2 3801 1 1 67 VAL HG12 H 28.455 13.098 8.035 1.00 . A A . 67 VAL HG12 1 1
2 3802 1 1 67 VAL HG13 H 30.049 12.595 8.595 1.00 . A A . 67 VAL HG13 1 1
2 3803 1 1 67 VAL HG21 H 29.156 13.056 4.480 1.00 . A A . 67 VAL HG21 1 1
2 3804 1 1 67 VAL HG22 H 27.898 12.823 5.693 1.00 . A A . 67 VAL HG22 1 1
2 3805 1 1 67 VAL HG23 H 28.727 14.374 5.572 1.00 . A A . 67 VAL HG23 1 1
2 3806 1 1 67 VAL N N 32.297 12.929 7.048 1.00 . A A . 67 VAL N 1 1
2 3807 1 1 67 VAL O O 31.392 15.575 7.052 1.00 . A A . 67 VAL O 1 1
2 3808 1 1 68 GLY C C 29.981 17.516 5.734 1.00 . A A . 68 GLY C 1 1
2 3809 1 1 68 GLY CA C 30.854 16.861 4.682 1.00 . A A . 68 GLY CA 1 1
2 3810 1 1 68 GLY H H 30.808 14.831 4.082 1.00 . A A . 68 GLY H 1 1
2 3811 1 1 68 GLY HA2 H 31.847 17.282 4.741 1.00 . A A . 68 GLY HA2 1 1
2 3812 1 1 68 GLY HA3 H 30.441 17.072 3.707 1.00 . A A . 68 GLY HA3 1 1
2 3813 1 1 68 GLY N N 30.944 15.423 4.852 1.00 . A A . 68 GLY N 1 1
2 3814 1 1 68 GLY O O 30.480 18.192 6.633 1.00 . A A . 68 GLY O 1 1
2 3815 1 1 69 GLY C C 26.300 17.596 6.244 1.00 . A A . 69 GLY C 1 1
2 3816 1 1 69 GLY CA C 27.746 17.901 6.577 1.00 . A A . 69 GLY CA 1 1
2 3817 1 1 69 GLY H H 28.329 16.768 4.885 1.00 . A A . 69 GLY H 1 1
2 3818 1 1 69 GLY HA2 H 27.969 17.512 7.559 1.00 . A A . 69 GLY HA2 1 1
2 3819 1 1 69 GLY HA3 H 27.884 18.972 6.583 1.00 . A A . 69 GLY HA3 1 1
2 3820 1 1 69 GLY N N 28.671 17.316 5.622 1.00 . A A . 69 GLY N 1 1
2 3821 1 1 69 GLY O O 25.992 16.536 5.700 1.00 . A A . 69 GLY O 1 1
2 3822 1 1 70 SER C C 23.746 17.955 4.857 1.00 . A A . 70 SER C 1 1
2 3823 1 1 70 SER CA C 23.987 18.348 6.312 1.00 . A A . 70 SER CA 1 1
2 3824 1 1 70 SER CB C 23.222 19.632 6.638 1.00 . A A . 70 SER CB 1 1
2 3825 1 1 70 SER H H 25.718 19.350 7.006 1.00 . A A . 70 SER H 1 1
2 3826 1 1 70 SER HA H 23.628 17.554 6.951 1.00 . A A . 70 SER HA 1 1
2 3827 1 1 70 SER HB2 H 22.162 19.426 6.649 1.00 . A A . 70 SER HB2 1 1
2 3828 1 1 70 SER HB3 H 23.527 19.993 7.610 1.00 . A A . 70 SER HB3 1 1
2 3829 1 1 70 SER HG H 22.813 21.325 5.742 1.00 . A A . 70 SER HG 1 1
2 3830 1 1 70 SER N N 25.409 18.525 6.574 1.00 . A A . 70 SER N 1 1
2 3831 1 1 70 SER O O 22.809 17.220 4.548 1.00 . A A . 70 SER O 1 1
2 3832 1 1 70 SER OG O 23.482 20.638 5.675 1.00 . A A . 70 SER OG 1 1
2 3833 1 1 71 ASP C C 24.468 16.647 2.306 1.00 . A A . 71 ASP C 1 1
2 3834 1 1 71 ASP CA C 24.484 18.154 2.546 1.00 . A A . 71 ASP CA 1 1
2 3835 1 1 71 ASP CB C 25.635 18.796 1.772 1.00 . A A . 71 ASP CB 1 1
2 3836 1 1 71 ASP CG C 25.602 18.453 0.295 1.00 . A A . 71 ASP CG 1 1
2 3837 1 1 71 ASP H H 25.327 19.033 4.277 1.00 . A A . 71 ASP H 1 1
2 3838 1 1 71 ASP HA H 23.551 18.569 2.196 1.00 . A A . 71 ASP HA 1 1
2 3839 1 1 71 ASP HB2 H 25.577 19.869 1.875 1.00 . A A . 71 ASP HB2 1 1
2 3840 1 1 71 ASP HB3 H 26.573 18.449 2.183 1.00 . A A . 71 ASP HB3 1 1
2 3841 1 1 71 ASP N N 24.600 18.453 3.969 1.00 . A A . 71 ASP N 1 1
2 3842 1 1 71 ASP O O 23.616 16.132 1.582 1.00 . A A . 71 ASP O 1 1
2 3843 1 1 71 ASP OD1 O 24.929 19.179 -0.466 1.00 . A A . 71 ASP OD1 1 1
2 3844 1 1 71 ASP OD2 O 26.249 17.458 -0.098 1.00 . A A . 71 ASP OD2 1 1
2 3845 1 1 72 ASP C C 24.584 13.791 3.752 1.00 . A A . 72 ASP C 1 1
2 3846 1 1 72 ASP CA C 25.514 14.499 2.772 1.00 . A A . 72 ASP CA 1 1
2 3847 1 1 72 ASP CB C 26.956 14.039 2.993 1.00 . A A . 72 ASP CB 1 1
2 3848 1 1 72 ASP CG C 27.807 14.185 1.746 1.00 . A A . 72 ASP CG 1 1
2 3849 1 1 72 ASP H H 26.068 16.415 3.483 1.00 . A A . 72 ASP H 1 1
2 3850 1 1 72 ASP HA H 25.216 14.248 1.765 1.00 . A A . 72 ASP HA 1 1
2 3851 1 1 72 ASP HB2 H 27.399 14.629 3.780 1.00 . A A . 72 ASP HB2 1 1
2 3852 1 1 72 ASP HB3 H 26.954 12.999 3.286 1.00 . A A . 72 ASP HB3 1 1
2 3853 1 1 72 ASP N N 25.417 15.947 2.918 1.00 . A A . 72 ASP N 1 1
2 3854 1 1 72 ASP O O 23.902 12.830 3.393 1.00 . A A . 72 ASP O 1 1
2 3855 1 1 72 ASP OD1 O 27.413 13.646 0.691 1.00 . A A . 72 ASP OD1 1 1
2 3856 1 1 72 ASP OD2 O 28.868 14.837 1.828 1.00 . A A . 72 ASP OD2 1 1
2 3857 1 1 73 LEU C C 22.274 13.562 5.543 1.00 . A A . 73 LEU C 1 1
2 3858 1 1 73 LEU CA C 23.717 13.681 6.024 1.00 . A A . 73 LEU CA 1 1
2 3859 1 1 73 LEU CB C 23.774 14.524 7.298 1.00 . A A . 73 LEU CB 1 1
2 3860 1 1 73 LEU CD1 C 23.209 14.426 9.739 1.00 . A A . 73 LEU CD1 1 1
2 3861 1 1 73 LEU CD2 C 21.493 15.198 8.090 1.00 . A A . 73 LEU CD2 1 1
2 3862 1 1 73 LEU CG C 22.671 14.264 8.325 1.00 . A A . 73 LEU CG 1 1
2 3863 1 1 73 LEU H H 25.127 15.037 5.216 1.00 . A A . 73 LEU H 1 1
2 3864 1 1 73 LEU HA H 24.095 12.693 6.238 1.00 . A A . 73 LEU HA 1 1
2 3865 1 1 73 LEU HB2 H 24.723 14.336 7.778 1.00 . A A . 73 LEU HB2 1 1
2 3866 1 1 73 LEU HB3 H 23.720 15.564 7.008 1.00 . A A . 73 LEU HB3 1 1
2 3867 1 1 73 LEU HD11 H 23.563 13.472 10.100 1.00 . A A . 73 LEU HD11 1 1
2 3868 1 1 73 LEU HD12 H 22.422 14.788 10.384 1.00 . A A . 73 LEU HD12 1 1
2 3869 1 1 73 LEU HD13 H 24.025 15.134 9.734 1.00 . A A . 73 LEU HD13 1 1
2 3870 1 1 73 LEU HD21 H 20.988 15.381 9.027 1.00 . A A . 73 LEU HD21 1 1
2 3871 1 1 73 LEU HD22 H 20.804 14.741 7.394 1.00 . A A . 73 LEU HD22 1 1
2 3872 1 1 73 LEU HD23 H 21.850 16.132 7.683 1.00 . A A . 73 LEU HD23 1 1
2 3873 1 1 73 LEU HG H 22.321 13.247 8.216 1.00 . A A . 73 LEU HG 1 1
2 3874 1 1 73 LEU N N 24.563 14.270 4.990 1.00 . A A . 73 LEU N 1 1
2 3875 1 1 73 LEU O O 21.578 12.601 5.873 1.00 . A A . 73 LEU O 1 1
2 3876 1 1 74 TYR C C 20.320 13.527 3.112 1.00 . A A . 74 TYR C 1 1
2 3877 1 1 74 TYR CA C 20.473 14.547 4.237 1.00 . A A . 74 TYR CA 1 1
2 3878 1 1 74 TYR CB C 20.106 15.941 3.729 1.00 . A A . 74 TYR CB 1 1
2 3879 1 1 74 TYR CD1 C 18.350 16.392 5.488 1.00 . A A . 74 TYR CD1 1 1
2 3880 1 1 74 TYR CD2 C 19.980 18.079 5.068 1.00 . A A . 74 TYR CD2 1 1
2 3881 1 1 74 TYR CE1 C 17.762 17.191 6.448 1.00 . A A . 74 TYR CE1 1 1
2 3882 1 1 74 TYR CE2 C 19.399 18.885 6.029 1.00 . A A . 74 TYR CE2 1 1
2 3883 1 1 74 TYR CG C 19.467 16.820 4.780 1.00 . A A . 74 TYR CG 1 1
2 3884 1 1 74 TYR CZ C 18.291 18.437 6.716 1.00 . A A . 74 TYR CZ 1 1
2 3885 1 1 74 TYR H H 22.435 15.280 4.536 1.00 . A A . 74 TYR H 1 1
2 3886 1 1 74 TYR HA H 19.805 14.280 5.043 1.00 . A A . 74 TYR HA 1 1
2 3887 1 1 74 TYR HB2 H 20.998 16.438 3.381 1.00 . A A . 74 TYR HB2 1 1
2 3888 1 1 74 TYR HB3 H 19.409 15.846 2.908 1.00 . A A . 74 TYR HB3 1 1
2 3889 1 1 74 TYR HD1 H 17.938 15.415 5.276 1.00 . A A . 74 TYR HD1 1 1
2 3890 1 1 74 TYR HD2 H 20.847 18.428 4.527 1.00 . A A . 74 TYR HD2 1 1
2 3891 1 1 74 TYR HE1 H 16.894 16.841 6.987 1.00 . A A . 74 TYR HE1 1 1
2 3892 1 1 74 TYR HE2 H 19.813 19.860 6.237 1.00 . A A . 74 TYR HE2 1 1
2 3893 1 1 74 TYR HH H 16.883 19.590 7.335 1.00 . A A . 74 TYR HH 1 1
2 3894 1 1 74 TYR N N 21.833 14.542 4.762 1.00 . A A . 74 TYR N 1 1
2 3895 1 1 74 TYR O O 19.309 12.831 3.025 1.00 . A A . 74 TYR O 1 1
2 3896 1 1 74 TYR OH O 17.710 19.237 7.673 1.00 . A A . 74 TYR OH 1 1
2 3897 1 1 75 ALA C C 21.210 11.070 1.628 1.00 . A A . 75 ALA C 1 1
2 3898 1 1 75 ALA CA C 21.311 12.509 1.138 1.00 . A A . 75 ALA CA 1 1
2 3899 1 1 75 ALA CB C 22.552 12.691 0.276 1.00 . A A . 75 ALA CB 1 1
2 3900 1 1 75 ALA H H 22.110 14.027 2.378 1.00 . A A . 75 ALA H 1 1
2 3901 1 1 75 ALA HA H 20.446 12.734 0.529 1.00 . A A . 75 ALA HA 1 1
2 3902 1 1 75 ALA HB1 H 22.406 13.524 -0.396 1.00 . A A . 75 ALA HB1 1 1
2 3903 1 1 75 ALA HB2 H 23.406 12.884 0.909 1.00 . A A . 75 ALA HB2 1 1
2 3904 1 1 75 ALA HB3 H 22.726 11.792 -0.298 1.00 . A A . 75 ALA HB3 1 1
2 3905 1 1 75 ALA N N 21.330 13.446 2.255 1.00 . A A . 75 ALA N 1 1
2 3906 1 1 75 ALA O O 20.399 10.289 1.130 1.00 . A A . 75 ALA O 1 1
2 3907 1 1 76 LEU C C 20.658 8.990 3.665 1.00 . A A . 76 LEU C 1 1
2 3908 1 1 76 LEU CA C 22.045 9.377 3.165 1.00 . A A . 76 LEU CA 1 1
2 3909 1 1 76 LEU CB C 23.057 9.281 4.308 1.00 . A A . 76 LEU CB 1 1
2 3910 1 1 76 LEU CD1 C 25.413 9.420 5.153 1.00 . A A . 76 LEU CD1 1 1
2 3911 1 1 76 LEU CD2 C 24.934 8.295 2.971 1.00 . A A . 76 LEU CD2 1 1
2 3912 1 1 76 LEU CG C 24.529 9.418 3.915 1.00 . A A . 76 LEU CG 1 1
2 3913 1 1 76 LEU H H 22.665 11.391 2.962 1.00 . A A . 76 LEU H 1 1
2 3914 1 1 76 LEU HA H 22.335 8.694 2.380 1.00 . A A . 76 LEU HA 1 1
2 3915 1 1 76 LEU HB2 H 22.831 10.063 5.017 1.00 . A A . 76 LEU HB2 1 1
2 3916 1 1 76 LEU HB3 H 22.929 8.319 4.784 1.00 . A A . 76 LEU HB3 1 1
2 3917 1 1 76 LEU HD11 H 25.096 10.206 5.819 1.00 . A A . 76 LEU HD11 1 1
2 3918 1 1 76 LEU HD12 H 26.440 9.588 4.860 1.00 . A A . 76 LEU HD12 1 1
2 3919 1 1 76 LEU HD13 H 25.334 8.467 5.654 1.00 . A A . 76 LEU HD13 1 1
2 3920 1 1 76 LEU HD21 H 24.529 7.360 3.327 1.00 . A A . 76 LEU HD21 1 1
2 3921 1 1 76 LEU HD22 H 26.012 8.227 2.932 1.00 . A A . 76 LEU HD22 1 1
2 3922 1 1 76 LEU HD23 H 24.551 8.501 1.981 1.00 . A A . 76 LEU HD23 1 1
2 3923 1 1 76 LEU HG H 24.673 10.356 3.400 1.00 . A A . 76 LEU HG 1 1
2 3924 1 1 76 LEU N N 22.040 10.724 2.607 1.00 . A A . 76 LEU N 1 1
2 3925 1 1 76 LEU O O 20.210 7.861 3.470 1.00 . A A . 76 LEU O 1 1
2 3926 1 1 77 GLU C C 17.682 9.299 3.721 1.00 . A A . 77 GLU C 1 1
2 3927 1 1 77 GLU CA C 18.644 9.692 4.838 1.00 . A A . 77 GLU CA 1 1
2 3928 1 1 77 GLU CB C 18.123 10.936 5.560 1.00 . A A . 77 GLU CB 1 1
2 3929 1 1 77 GLU CD C 15.733 11.372 4.866 1.00 . A A . 77 GLU CD 1 1
2 3930 1 1 77 GLU CG C 16.656 10.846 5.948 1.00 . A A . 77 GLU CG 1 1
2 3931 1 1 77 GLU H H 20.393 10.816 4.437 1.00 . A A . 77 GLU H 1 1
2 3932 1 1 77 GLU HA H 18.708 8.878 5.546 1.00 . A A . 77 GLU HA 1 1
2 3933 1 1 77 GLU HB2 H 18.704 11.087 6.459 1.00 . A A . 77 GLU HB2 1 1
2 3934 1 1 77 GLU HB3 H 18.249 11.793 4.915 1.00 . A A . 77 GLU HB3 1 1
2 3935 1 1 77 GLU HG2 H 16.411 9.811 6.138 1.00 . A A . 77 GLU HG2 1 1
2 3936 1 1 77 GLU HG3 H 16.499 11.423 6.848 1.00 . A A . 77 GLU HG3 1 1
2 3937 1 1 77 GLU N N 19.982 9.935 4.311 1.00 . A A . 77 GLU N 1 1
2 3938 1 1 77 GLU O O 16.857 8.400 3.886 1.00 . A A . 77 GLU O 1 1
2 3939 1 1 77 GLU OE1 O 16.059 12.416 4.265 1.00 . A A . 77 GLU OE1 1 1
2 3940 1 1 77 GLU OE2 O 14.685 10.738 4.621 1.00 . A A . 77 GLU OE2 1 1
2 3941 1 1 78 ASP C C 17.145 8.275 0.937 1.00 . A A . 78 ASP C 1 1
2 3942 1 1 78 ASP CA C 16.936 9.700 1.439 1.00 . A A . 78 ASP CA 1 1
2 3943 1 1 78 ASP CB C 17.214 10.697 0.313 1.00 . A A . 78 ASP CB 1 1
2 3944 1 1 78 ASP CG C 16.345 11.936 0.410 1.00 . A A . 78 ASP CG 1 1
2 3945 1 1 78 ASP H H 18.472 10.682 2.515 1.00 . A A . 78 ASP H 1 1
2 3946 1 1 78 ASP HA H 15.911 9.809 1.759 1.00 . A A . 78 ASP HA 1 1
2 3947 1 1 78 ASP HB2 H 18.250 11.002 0.359 1.00 . A A . 78 ASP HB2 1 1
2 3948 1 1 78 ASP HB3 H 17.025 10.219 -0.636 1.00 . A A . 78 ASP HB3 1 1
2 3949 1 1 78 ASP N N 17.795 9.978 2.585 1.00 . A A . 78 ASP N 1 1
2 3950 1 1 78 ASP O O 16.190 7.513 0.791 1.00 . A A . 78 ASP O 1 1
2 3951 1 1 78 ASP OD1 O 15.106 11.799 0.341 1.00 . A A . 78 ASP OD1 1 1
2 3952 1 1 78 ASP OD2 O 16.905 13.042 0.553 1.00 . A A . 78 ASP OD2 1 1
2 3953 1 1 79 GLU C C 18.451 5.535 1.250 1.00 . A A . 79 GLU C 1 1
2 3954 1 1 79 GLU CA C 18.733 6.591 0.185 1.00 . A A . 79 GLU CA 1 1
2 3955 1 1 79 GLU CB C 20.203 6.529 -0.233 1.00 . A A . 79 GLU CB 1 1
2 3956 1 1 79 GLU CD C 19.947 7.565 -2.522 1.00 . A A . 79 GLU CD 1 1
2 3957 1 1 79 GLU CG C 20.619 7.654 -1.166 1.00 . A A . 79 GLU CG 1 1
2 3958 1 1 79 GLU H H 19.118 8.576 0.810 1.00 . A A . 79 GLU H 1 1
2 3959 1 1 79 GLU HA H 18.115 6.389 -0.676 1.00 . A A . 79 GLU HA 1 1
2 3960 1 1 79 GLU HB2 H 20.819 6.576 0.653 1.00 . A A . 79 GLU HB2 1 1
2 3961 1 1 79 GLU HB3 H 20.383 5.589 -0.735 1.00 . A A . 79 GLU HB3 1 1
2 3962 1 1 79 GLU HG2 H 20.356 8.597 -0.710 1.00 . A A . 79 GLU HG2 1 1
2 3963 1 1 79 GLU HG3 H 21.689 7.610 -1.307 1.00 . A A . 79 GLU HG3 1 1
2 3964 1 1 79 GLU N N 18.399 7.923 0.672 1.00 . A A . 79 GLU N 1 1
2 3965 1 1 79 GLU O O 18.214 4.369 0.937 1.00 . A A . 79 GLU O 1 1
2 3966 1 1 79 GLU OE1 O 20.162 6.557 -3.227 1.00 . A A . 79 GLU OE1 1 1
2 3967 1 1 79 GLU OE2 O 19.205 8.505 -2.877 1.00 . A A . 79 GLU OE2 1 1
2 3968 1 1 80 GLY C C 19.499 4.477 4.204 1.00 . A A . 80 GLY C 1 1
2 3969 1 1 80 GLY CA C 18.223 5.033 3.605 1.00 . A A . 80 GLY CA 1 1
2 3970 1 1 80 GLY H H 18.670 6.896 2.702 1.00 . A A . 80 GLY H 1 1
2 3971 1 1 80 GLY HA2 H 17.670 5.550 4.376 1.00 . A A . 80 GLY HA2 1 1
2 3972 1 1 80 GLY HA3 H 17.626 4.212 3.237 1.00 . A A . 80 GLY HA3 1 1
2 3973 1 1 80 GLY N N 18.476 5.953 2.512 1.00 . A A . 80 GLY N 1 1
2 3974 1 1 80 GLY O O 19.678 3.263 4.289 1.00 . A A . 80 GLY O 1 1
2 3975 1 1 81 LYS C C 21.904 5.694 6.530 1.00 . A A . 81 LYS C 1 1
2 3976 1 1 81 LYS CA C 21.661 4.964 5.213 1.00 . A A . 81 LYS CA 1 1
2 3977 1 1 81 LYS CB C 22.813 5.239 4.244 1.00 . A A . 81 LYS CB 1 1
2 3978 1 1 81 LYS CD C 23.433 5.202 1.810 1.00 . A A . 81 LYS CD 1 1
2 3979 1 1 81 LYS CE C 23.190 4.531 0.467 1.00 . A A . 81 LYS CE 1 1
2 3980 1 1 81 LYS CG C 22.695 4.487 2.931 1.00 . A A . 81 LYS CG 1 1
2 3981 1 1 81 LYS H H 20.194 6.326 4.526 1.00 . A A . 81 LYS H 1 1
2 3982 1 1 81 LYS HA H 21.612 3.902 5.409 1.00 . A A . 81 LYS HA 1 1
2 3983 1 1 81 LYS HB2 H 22.841 6.296 4.028 1.00 . A A . 81 LYS HB2 1 1
2 3984 1 1 81 LYS HB3 H 23.742 4.953 4.717 1.00 . A A . 81 LYS HB3 1 1
2 3985 1 1 81 LYS HD2 H 23.090 6.223 1.758 1.00 . A A . 81 LYS HD2 1 1
2 3986 1 1 81 LYS HD3 H 24.494 5.187 2.023 1.00 . A A . 81 LYS HD3 1 1
2 3987 1 1 81 LYS HE2 H 23.019 3.478 0.629 1.00 . A A . 81 LYS HE2 1 1
2 3988 1 1 81 LYS HE3 H 22.314 4.972 0.014 1.00 . A A . 81 LYS HE3 1 1
2 3989 1 1 81 LYS HG2 H 23.117 3.499 3.052 1.00 . A A . 81 LYS HG2 1 1
2 3990 1 1 81 LYS HG3 H 21.651 4.404 2.666 1.00 . A A . 81 LYS HG3 1 1
2 3991 1 1 81 LYS HZ1 H 24.014 4.772 -1.438 1.00 . A A . 81 LYS HZ1 1 1
2 3992 1 1 81 LYS HZ2 H 24.987 3.882 -0.378 1.00 . A A . 81 LYS HZ2 1 1
2 3993 1 1 81 LYS HZ3 H 24.874 5.563 -0.213 1.00 . A A . 81 LYS HZ3 1 1
2 3994 1 1 81 LYS N N 20.393 5.369 4.619 1.00 . A A . 81 LYS N 1 1
2 3995 1 1 81 LYS NZ N 24.347 4.699 -0.455 1.00 . A A . 81 LYS NZ 1 1
2 3996 1 1 81 LYS O O 23.043 5.809 6.987 1.00 . A A . 81 LYS O 1 1
2 3997 1 1 82 LEU C C 20.797 5.951 9.581 1.00 . A A . 82 LEU C 1 1
2 3998 1 1 82 LEU CA C 20.926 6.907 8.400 1.00 . A A . 82 LEU CA 1 1
2 3999 1 1 82 LEU CB C 19.843 7.984 8.481 1.00 . A A . 82 LEU CB 1 1
2 4000 1 1 82 LEU CD1 C 18.161 7.441 10.260 1.00 . A A . 82 LEU CD1 1 1
2 4001 1 1 82 LEU CD2 C 17.401 8.378 8.069 1.00 . A A . 82 LEU CD2 1 1
2 4002 1 1 82 LEU CG C 18.424 7.489 8.762 1.00 . A A . 82 LEU CG 1 1
2 4003 1 1 82 LEU H H 19.949 6.066 6.723 1.00 . A A . 82 LEU H 1 1
2 4004 1 1 82 LEU HA H 21.897 7.379 8.439 1.00 . A A . 82 LEU HA 1 1
2 4005 1 1 82 LEU HB2 H 20.116 8.668 9.269 1.00 . A A . 82 LEU HB2 1 1
2 4006 1 1 82 LEU HB3 H 19.830 8.512 7.537 1.00 . A A . 82 LEU HB3 1 1
2 4007 1 1 82 LEU HD11 H 18.638 6.569 10.681 1.00 . A A . 82 LEU HD11 1 1
2 4008 1 1 82 LEU HD12 H 17.097 7.390 10.437 1.00 . A A . 82 LEU HD12 1 1
2 4009 1 1 82 LEU HD13 H 18.561 8.330 10.724 1.00 . A A . 82 LEU HD13 1 1
2 4010 1 1 82 LEU HD21 H 17.481 8.250 6.999 1.00 . A A . 82 LEU HD21 1 1
2 4011 1 1 82 LEU HD22 H 17.592 9.410 8.322 1.00 . A A . 82 LEU HD22 1 1
2 4012 1 1 82 LEU HD23 H 16.409 8.104 8.391 1.00 . A A . 82 LEU HD23 1 1
2 4013 1 1 82 LEU HG H 18.316 6.487 8.372 1.00 . A A . 82 LEU HG 1 1
2 4014 1 1 82 LEU N N 20.829 6.187 7.134 1.00 . A A . 82 LEU N 1 1
2 4015 1 1 82 LEU O O 21.447 6.130 10.611 1.00 . A A . 82 LEU O 1 1
2 4016 1 1 83 ASP C C 21.071 3.340 10.928 1.00 . A A . 83 ASP C 1 1
2 4017 1 1 83 ASP CA C 19.745 3.946 10.476 1.00 . A A . 83 ASP CA 1 1
2 4018 1 1 83 ASP CB C 18.806 2.842 9.987 1.00 . A A . 83 ASP CB 1 1
2 4019 1 1 83 ASP CG C 18.426 1.876 11.091 1.00 . A A . 83 ASP CG 1 1
2 4020 1 1 83 ASP H H 19.467 4.844 8.579 1.00 . A A . 83 ASP H 1 1
2 4021 1 1 83 ASP HA H 19.290 4.449 11.316 1.00 . A A . 83 ASP HA 1 1
2 4022 1 1 83 ASP HB2 H 17.903 3.291 9.601 1.00 . A A . 83 ASP HB2 1 1
2 4023 1 1 83 ASP HB3 H 19.293 2.287 9.199 1.00 . A A . 83 ASP HB3 1 1
2 4024 1 1 83 ASP N N 19.957 4.934 9.424 1.00 . A A . 83 ASP N 1 1
2 4025 1 1 83 ASP O O 21.349 3.251 12.123 1.00 . A A . 83 ASP O 1 1
2 4026 1 1 83 ASP OD1 O 18.032 2.344 12.180 1.00 . A A . 83 ASP OD1 1 1
2 4027 1 1 83 ASP OD2 O 18.522 0.651 10.868 1.00 . A A . 83 ASP OD2 1 1
2 4028 1 1 84 SER C C 24.213 3.397 10.595 1.00 . A A . 84 SER C 1 1
2 4029 1 1 84 SER CA C 23.181 2.326 10.261 1.00 . A A . 84 SER CA 1 1
2 4030 1 1 84 SER CB C 23.663 1.488 9.075 1.00 . A A . 84 SER CB 1 1
2 4031 1 1 84 SER H H 21.609 3.026 9.028 1.00 . A A . 84 SER H 1 1
2 4032 1 1 84 SER HA H 23.057 1.682 11.120 1.00 . A A . 84 SER HA 1 1
2 4033 1 1 84 SER HB2 H 24.735 1.579 8.985 1.00 . A A . 84 SER HB2 1 1
2 4034 1 1 84 SER HB3 H 23.402 0.453 9.239 1.00 . A A . 84 SER HB3 1 1
2 4035 1 1 84 SER HG H 22.510 1.223 7.513 1.00 . A A . 84 SER HG 1 1
2 4036 1 1 84 SER N N 21.886 2.928 9.962 1.00 . A A . 84 SER N 1 1
2 4037 1 1 84 SER O O 25.184 3.140 11.309 1.00 . A A . 84 SER O 1 1
2 4038 1 1 84 SER OG O 23.064 1.923 7.866 1.00 . A A . 84 SER OG 1 1
2 4039 1 1 85 LEU C C 24.858 6.151 11.775 1.00 . A A . 85 LEU C 1 1
2 4040 1 1 85 LEU CA C 24.910 5.714 10.315 1.00 . A A . 85 LEU CA 1 1
2 4041 1 1 85 LEU CB C 24.559 6.892 9.405 1.00 . A A . 85 LEU CB 1 1
2 4042 1 1 85 LEU CD1 C 25.735 8.795 8.273 1.00 . A A . 85 LEU CD1 1 1
2 4043 1 1 85 LEU CD2 C 24.617 9.155 10.481 1.00 . A A . 85 LEU CD2 1 1
2 4044 1 1 85 LEU CG C 25.380 8.165 9.612 1.00 . A A . 85 LEU CG 1 1
2 4045 1 1 85 LEU H H 23.208 4.745 9.513 1.00 . A A . 85 LEU H 1 1
2 4046 1 1 85 LEU HA H 25.910 5.377 10.088 1.00 . A A . 85 LEU HA 1 1
2 4047 1 1 85 LEU HB2 H 24.698 6.572 8.384 1.00 . A A . 85 LEU HB2 1 1
2 4048 1 1 85 LEU HB3 H 23.519 7.136 9.566 1.00 . A A . 85 LEU HB3 1 1
2 4049 1 1 85 LEU HD11 H 24.904 8.689 7.593 1.00 . A A . 85 LEU HD11 1 1
2 4050 1 1 85 LEU HD12 H 26.602 8.299 7.862 1.00 . A A . 85 LEU HD12 1 1
2 4051 1 1 85 LEU HD13 H 25.955 9.844 8.416 1.00 . A A . 85 LEU HD13 1 1
2 4052 1 1 85 LEU HD21 H 24.900 9.016 11.516 1.00 . A A . 85 LEU HD21 1 1
2 4053 1 1 85 LEU HD22 H 23.556 8.986 10.373 1.00 . A A . 85 LEU HD22 1 1
2 4054 1 1 85 LEU HD23 H 24.856 10.163 10.175 1.00 . A A . 85 LEU HD23 1 1
2 4055 1 1 85 LEU HG H 26.301 7.915 10.118 1.00 . A A . 85 LEU HG 1 1
2 4056 1 1 85 LEU N N 23.998 4.600 10.074 1.00 . A A . 85 LEU N 1 1
2 4057 1 1 85 LEU O O 25.873 6.544 12.353 1.00 . A A . 85 LEU O 1 1
2 4058 1 1 86 LEU C C 23.740 5.286 14.694 1.00 . A A . 86 LEU C 1 1
2 4059 1 1 86 LEU CA C 23.487 6.468 13.762 1.00 . A A . 86 LEU CA 1 1
2 4060 1 1 86 LEU CB C 22.074 7.011 13.978 1.00 . A A . 86 LEU CB 1 1
2 4061 1 1 86 LEU CD1 C 20.605 5.150 14.795 1.00 . A A . 86 LEU CD1 1 1
2 4062 1 1 86 LEU CD2 C 19.696 6.849 13.200 1.00 . A A . 86 LEU CD2 1 1
2 4063 1 1 86 LEU CG C 20.929 6.062 13.622 1.00 . A A . 86 LEU CG 1 1
2 4064 1 1 86 LEU H H 22.900 5.760 11.856 1.00 . A A . 86 LEU H 1 1
2 4065 1 1 86 LEU HA H 24.201 7.246 13.986 1.00 . A A . 86 LEU HA 1 1
2 4066 1 1 86 LEU HB2 H 21.976 7.269 15.022 1.00 . A A . 86 LEU HB2 1 1
2 4067 1 1 86 LEU HB3 H 21.966 7.901 13.377 1.00 . A A . 86 LEU HB3 1 1
2 4068 1 1 86 LEU HD11 H 21.320 4.343 14.832 1.00 . A A . 86 LEU HD11 1 1
2 4069 1 1 86 LEU HD12 H 19.611 4.746 14.673 1.00 . A A . 86 LEU HD12 1 1
2 4070 1 1 86 LEU HD13 H 20.653 5.716 15.715 1.00 . A A . 86 LEU HD13 1 1
2 4071 1 1 86 LEU HD21 H 19.862 7.279 12.223 1.00 . A A . 86 LEU HD21 1 1
2 4072 1 1 86 LEU HD22 H 19.511 7.638 13.913 1.00 . A A . 86 LEU HD22 1 1
2 4073 1 1 86 LEU HD23 H 18.844 6.188 13.162 1.00 . A A . 86 LEU HD23 1 1
2 4074 1 1 86 LEU HG H 21.231 5.440 12.790 1.00 . A A . 86 LEU HG 1 1
2 4075 1 1 86 LEU N N 23.671 6.081 12.368 1.00 . A A . 86 LEU N 1 1
2 4076 1 1 86 LEU O O 23.850 5.452 15.909 1.00 . A A . 86 LEU O 1 1
2 4077 1 1 87 LYS C C 25.568 2.577 14.969 1.00 . A A . 87 LYS C 1 1
2 4078 1 1 87 LYS CA C 24.075 2.884 14.892 1.00 . A A . 87 LYS CA 1 1
2 4079 1 1 87 LYS CB C 23.332 1.698 14.273 1.00 . A A . 87 LYS CB 1 1
2 4080 1 1 87 LYS CD C 23.910 -0.072 15.958 1.00 . A A . 87 LYS CD 1 1
2 4081 1 1 87 LYS CE C 24.126 0.364 17.400 1.00 . A A . 87 LYS CE 1 1
2 4082 1 1 87 LYS CG C 22.792 0.716 15.298 1.00 . A A . 87 LYS CG 1 1
2 4083 1 1 87 LYS H H 23.736 4.026 13.142 1.00 . A A . 87 LYS H 1 1
2 4084 1 1 87 LYS HA H 23.703 3.049 15.892 1.00 . A A . 87 LYS HA 1 1
2 4085 1 1 87 LYS HB2 H 22.502 2.072 13.692 1.00 . A A . 87 LYS HB2 1 1
2 4086 1 1 87 LYS HB3 H 24.009 1.167 13.618 1.00 . A A . 87 LYS HB3 1 1
2 4087 1 1 87 LYS HD2 H 23.655 -1.122 15.946 1.00 . A A . 87 LYS HD2 1 1
2 4088 1 1 87 LYS HD3 H 24.825 0.083 15.403 1.00 . A A . 87 LYS HD3 1 1
2 4089 1 1 87 LYS HE2 H 25.183 0.348 17.613 1.00 . A A . 87 LYS HE2 1 1
2 4090 1 1 87 LYS HE3 H 23.751 1.371 17.516 1.00 . A A . 87 LYS HE3 1 1
2 4091 1 1 87 LYS HG2 H 22.254 1.263 16.059 1.00 . A A . 87 LYS HG2 1 1
2 4092 1 1 87 LYS HG3 H 22.121 0.028 14.805 1.00 . A A . 87 LYS HG3 1 1
2 4093 1 1 87 LYS HZ1 H 22.399 -0.522 18.173 1.00 . A A . 87 LYS HZ1 1 1
2 4094 1 1 87 LYS HZ2 H 23.586 -0.206 19.336 1.00 . A A . 87 LYS HZ2 1 1
2 4095 1 1 87 LYS HZ3 H 23.773 -1.504 18.266 1.00 . A A . 87 LYS HZ3 1 1
2 4096 1 1 87 LYS N N 23.833 4.094 14.115 1.00 . A A . 87 LYS N 1 1
2 4097 1 1 87 LYS NZ N 23.421 -0.529 18.361 1.00 . A A . 87 LYS NZ 1 1
2 4098 1 1 87 LYS O O 26.039 1.966 15.929 1.00 . A A . 87 LYS O 1 1
2 4099 1 1 88 THR C C 28.457 3.892 13.142 1.00 . A A . 88 THR C 1 1
2 4100 1 1 88 THR CA C 27.749 2.781 13.906 1.00 . A A . 88 THR CA 1 1
2 4101 1 1 88 THR CB C 28.082 1.428 13.249 1.00 . A A . 88 THR CB 1 1
2 4102 1 1 88 THR CG2 C 27.290 1.241 11.964 1.00 . A A . 88 THR CG2 1 1
2 4103 1 1 88 THR H H 25.877 3.490 13.218 1.00 . A A . 88 THR H 1 1
2 4104 1 1 88 THR HA H 28.117 2.765 14.922 1.00 . A A . 88 THR HA 1 1
2 4105 1 1 88 THR HB H 27.818 0.637 13.936 1.00 . A A . 88 THR HB 1 1
2 4106 1 1 88 THR HG1 H 29.909 0.779 13.609 1.00 . A A . 88 THR HG1 1 1
2 4107 1 1 88 THR HG21 H 27.519 0.275 11.537 1.00 . A A . 88 THR HG21 1 1
2 4108 1 1 88 THR HG22 H 27.554 2.016 11.262 1.00 . A A . 88 THR HG22 1 1
2 4109 1 1 88 THR HG23 H 26.234 1.296 12.182 1.00 . A A . 88 THR HG23 1 1
2 4110 1 1 88 THR N N 26.310 3.007 13.953 1.00 . A A . 88 THR N 1 1
2 4111 1 1 88 THR O O 29.522 4.356 13.545 1.00 . A A . 88 THR O 1 1
2 4112 1 1 88 THR OG1 O 29.484 1.353 12.968 1.00 . A A . 88 THR OG1 1 1
2 4113 1 1 89 GLY C C 29.252 4.834 10.065 1.00 . A A . 89 GLY C 1 1
2 4114 1 1 89 GLY CA C 28.444 5.374 11.229 1.00 . A A . 89 GLY CA 1 1
2 4115 1 1 89 GLY H H 27.007 3.911 11.761 1.00 . A A . 89 GLY H 1 1
2 4116 1 1 89 GLY HA2 H 27.654 6.002 10.845 1.00 . A A . 89 GLY HA2 1 1
2 4117 1 1 89 GLY HA3 H 29.092 5.970 11.856 1.00 . A A . 89 GLY HA3 1 1
2 4118 1 1 89 GLY N N 27.856 4.317 12.032 1.00 . A A . 89 GLY N 1 1
2 4119 1 1 89 GLY O O 30.465 4.661 10.168 1.00 . A A . 89 GLY O 1 1
2 4120 1 1 90 LYS C C 28.995 4.951 6.563 1.00 . A A . 90 LYS C 1 1
2 4121 1 1 90 LYS CA C 29.237 4.042 7.763 1.00 . A A . 90 LYS CA 1 1
2 4122 1 1 90 LYS CB C 28.735 2.629 7.455 1.00 . A A . 90 LYS CB 1 1
2 4123 1 1 90 LYS CD C 29.468 1.038 5.654 1.00 . A A . 90 LYS CD 1 1
2 4124 1 1 90 LYS CE C 30.035 -0.368 5.550 1.00 . A A . 90 LYS CE 1 1
2 4125 1 1 90 LYS CG C 29.826 1.684 6.982 1.00 . A A . 90 LYS CG 1 1
2 4126 1 1 90 LYS H H 27.609 4.724 8.931 1.00 . A A . 90 LYS H 1 1
2 4127 1 1 90 LYS HA H 30.296 4.003 7.963 1.00 . A A . 90 LYS HA 1 1
2 4128 1 1 90 LYS HB2 H 28.291 2.215 8.350 1.00 . A A . 90 LYS HB2 1 1
2 4129 1 1 90 LYS HB3 H 27.979 2.689 6.684 1.00 . A A . 90 LYS HB3 1 1
2 4130 1 1 90 LYS HD2 H 28.392 0.988 5.568 1.00 . A A . 90 LYS HD2 1 1
2 4131 1 1 90 LYS HD3 H 29.867 1.641 4.851 1.00 . A A . 90 LYS HD3 1 1
2 4132 1 1 90 LYS HE2 H 29.631 -0.968 6.352 1.00 . A A . 90 LYS HE2 1 1
2 4133 1 1 90 LYS HE3 H 29.740 -0.792 4.600 1.00 . A A . 90 LYS HE3 1 1
2 4134 1 1 90 LYS HG2 H 30.744 2.241 6.863 1.00 . A A . 90 LYS HG2 1 1
2 4135 1 1 90 LYS HG3 H 29.966 0.911 7.723 1.00 . A A . 90 LYS HG3 1 1
2 4136 1 1 90 LYS HZ1 H 31.933 -0.705 4.745 1.00 . A A . 90 LYS HZ1 1 1
2 4137 1 1 90 LYS HZ2 H 31.829 -1.010 6.404 1.00 . A A . 90 LYS HZ2 1 1
2 4138 1 1 90 LYS HZ3 H 31.872 0.584 5.841 1.00 . A A . 90 LYS HZ3 1 1
2 4139 1 1 90 LYS N N 28.576 4.565 8.952 1.00 . A A . 90 LYS N 1 1
2 4140 1 1 90 LYS NZ N 31.522 -0.375 5.642 1.00 . A A . 90 LYS NZ 1 1
2 4141 1 1 90 LYS O O 27.896 5.475 6.378 1.00 . A A . 90 LYS O 1 1
2 4142 1 1 91 LEU C C 29.058 5.320 3.497 1.00 . A A . 91 LEU C 1 1
2 4143 1 1 91 LEU CA C 29.929 5.978 4.563 1.00 . A A . 91 LEU CA 1 1
2 4144 1 1 91 LEU CB C 31.321 6.263 3.996 1.00 . A A . 91 LEU CB 1 1
2 4145 1 1 91 LEU CD1 C 32.830 5.151 2.332 1.00 . A A . 91 LEU CD1 1 1
2 4146 1 1 91 LEU CD2 C 33.257 4.878 4.781 1.00 . A A . 91 LEU CD2 1 1
2 4147 1 1 91 LEU CG C 32.191 5.039 3.707 1.00 . A A . 91 LEU CG 1 1
2 4148 1 1 91 LEU H H 30.879 4.689 5.947 1.00 . A A . 91 LEU H 1 1
2 4149 1 1 91 LEU HA H 29.472 6.911 4.858 1.00 . A A . 91 LEU HA 1 1
2 4150 1 1 91 LEU HB2 H 31.197 6.805 3.071 1.00 . A A . 91 LEU HB2 1 1
2 4151 1 1 91 LEU HB3 H 31.846 6.883 4.708 1.00 . A A . 91 LEU HB3 1 1
2 4152 1 1 91 LEU HD11 H 33.332 6.102 2.244 1.00 . A A . 91 LEU HD11 1 1
2 4153 1 1 91 LEU HD12 H 32.065 5.076 1.572 1.00 . A A . 91 LEU HD12 1 1
2 4154 1 1 91 LEU HD13 H 33.546 4.352 2.202 1.00 . A A . 91 LEU HD13 1 1
2 4155 1 1 91 LEU HD21 H 32.868 4.273 5.586 1.00 . A A . 91 LEU HD21 1 1
2 4156 1 1 91 LEU HD22 H 33.534 5.851 5.163 1.00 . A A . 91 LEU HD22 1 1
2 4157 1 1 91 LEU HD23 H 34.126 4.396 4.356 1.00 . A A . 91 LEU HD23 1 1
2 4158 1 1 91 LEU HG H 31.570 4.153 3.716 1.00 . A A . 91 LEU HG 1 1
2 4159 1 1 91 LEU N N 30.028 5.133 5.747 1.00 . A A . 91 LEU N 1 1
2 4160 1 1 91 LEU O O 28.472 6.000 2.655 1.00 . A A . 91 LEU O 1 1
2 4161 1 1 92 ILE C C 26.906 3.190 2.437 1.00 . A A . 92 ILE C 1 1
2 4162 1 1 92 ILE CA C 28.418 3.283 2.285 1.00 . A A . 92 ILE CA 1 1
2 4163 1 1 92 ILE CB C 29.011 1.847 2.081 1.00 . A A . 92 ILE CB 1 1
2 4164 1 1 92 ILE CD1 C 31.047 2.550 0.576 1.00 . A A . 92 ILE CD1 1 1
2 4165 1 1 92 ILE CG1 C 30.539 1.871 1.864 1.00 . A A . 92 ILE CG1 1 1
2 4166 1 1 92 ILE CG2 C 28.364 1.116 0.901 1.00 . A A . 92 ILE CG2 1 1
2 4167 1 1 92 ILE H H 29.469 3.450 4.148 1.00 . A A . 92 ILE H 1 1
2 4168 1 1 92 ILE HA H 28.610 3.862 1.385 1.00 . A A . 92 ILE HA 1 1
2 4169 1 1 92 ILE HB H 28.800 1.265 2.973 1.00 . A A . 92 ILE HB 1 1
2 4170 1 1 92 ILE HD11 H 30.734 1.985 -0.301 1.00 . A A . 92 ILE HD11 1 1
2 4171 1 1 92 ILE HD12 H 30.667 3.569 0.508 1.00 . A A . 92 ILE HD12 1 1
2 4172 1 1 92 ILE HD13 H 32.136 2.577 0.599 1.00 . A A . 92 ILE HD13 1 1
2 4173 1 1 92 ILE HG12 H 31.011 2.344 2.720 1.00 . A A . 92 ILE HG12 1 1
2 4174 1 1 92 ILE HG13 H 30.882 0.838 1.841 1.00 . A A . 92 ILE HG13 1 1
2 4175 1 1 92 ILE HG21 H 28.870 0.164 0.731 1.00 . A A . 92 ILE HG21 1 1
2 4176 1 1 92 ILE HG22 H 27.322 0.909 1.133 1.00 . A A . 92 ILE HG22 1 1
2 4177 1 1 92 ILE HG23 H 28.412 1.719 -0.006 1.00 . A A . 92 ILE HG23 1 1
2 4178 1 1 92 ILE N N 29.030 3.992 3.426 1.00 . A A . 92 ILE N 1 1
2 4179 1 1 92 ILE O O 26.227 3.457 1.426 1.00 . A A . 92 ILE O 1 1
2 4180 1 1 92 ILE OXT O 26.409 2.807 3.516 1.00 . A A . 92 ILE OXT 1 1
2 4181 2 1 1 GLY C C 24.241 71.165 15.585 1.00 . B B . 1 GLY C 1 1
2 4182 2 1 1 GLY CA C 24.170 71.219 17.098 1.00 . B B . 1 GLY CA 1 1
2 4183 2 1 1 GLY H1 H 22.544 71.810 18.270 1.00 . B B . 1 GLY H1 1 1
2 4184 2 1 1 GLY H2 H 23.521 73.053 17.859 1.00 . B B . 1 GLY H2 1 1
2 4185 2 1 1 GLY H3 H 22.487 72.495 16.961 1.00 . B B . 1 GLY H3 1 1
2 4186 2 1 1 GLY HA2 H 25.137 71.509 17.483 1.00 . B B . 1 GLY HA2 1 1
2 4187 2 1 1 GLY HA3 H 23.927 70.235 17.471 1.00 . B B . 1 GLY HA3 1 1
2 4188 2 1 1 GLY N N 23.173 72.160 17.575 1.00 . B B . 1 GLY N 1 1
2 4189 2 1 1 GLY O O 23.503 71.857 14.884 1.00 . B B . 1 GLY O 1 1
2 4190 2 1 2 PRO C C 24.152 69.460 12.955 1.00 . B B . 2 PRO C 1 1
2 4191 2 1 2 PRO CA C 25.333 70.164 13.616 1.00 . B B . 2 PRO CA 1 1
2 4192 2 1 2 PRO CB C 26.594 69.304 13.514 1.00 . B B . 2 PRO CB 1 1
2 4193 2 1 2 PRO CD C 26.058 69.469 15.838 1.00 . B B . 2 PRO CD 1 1
2 4194 2 1 2 PRO CG C 26.645 68.553 14.801 1.00 . B B . 2 PRO CG 1 1
2 4195 2 1 2 PRO HA H 25.502 71.113 13.129 1.00 . B B . 2 PRO HA 1 1
2 4196 2 1 2 PRO HB2 H 26.510 68.635 12.669 1.00 . B B . 2 PRO HB2 1 1
2 4197 2 1 2 PRO HB3 H 27.458 69.939 13.394 1.00 . B B . 2 PRO HB3 1 1
2 4198 2 1 2 PRO HD2 H 25.516 68.901 16.580 1.00 . B B . 2 PRO HD2 1 1
2 4199 2 1 2 PRO HD3 H 26.835 70.058 16.305 1.00 . B B . 2 PRO HD3 1 1
2 4200 2 1 2 PRO HG2 H 26.059 67.650 14.721 1.00 . B B . 2 PRO HG2 1 1
2 4201 2 1 2 PRO HG3 H 27.670 68.316 15.047 1.00 . B B . 2 PRO HG3 1 1
2 4202 2 1 2 PRO N N 25.146 70.326 15.061 1.00 . B B . 2 PRO N 1 1
2 4203 2 1 2 PRO O O 23.279 68.923 13.633 1.00 . B B . 2 PRO O 1 1
2 4204 2 1 3 GLY C C 23.098 67.314 11.012 1.00 . B B . 3 GLY C 1 1
2 4205 2 1 3 GLY CA C 23.058 68.824 10.894 1.00 . B B . 3 GLY CA 1 1
2 4206 2 1 3 GLY H H 24.860 69.910 11.136 1.00 . B B . 3 GLY H 1 1
2 4207 2 1 3 GLY HA2 H 22.114 69.180 11.280 1.00 . B B . 3 GLY HA2 1 1
2 4208 2 1 3 GLY HA3 H 23.135 69.094 9.851 1.00 . B B . 3 GLY HA3 1 1
2 4209 2 1 3 GLY N N 24.135 69.466 11.625 1.00 . B B . 3 GLY N 1 1
2 4210 2 1 3 GLY O O 23.617 66.773 11.989 1.00 . B B . 3 GLY O 1 1
2 4211 2 1 4 SER C C 23.132 64.617 8.730 1.00 . B B . 4 SER C 1 1
2 4212 2 1 4 SER CA C 22.516 65.172 10.012 1.00 . B B . 4 SER CA 1 1
2 4213 2 1 4 SER CB C 21.078 64.670 10.159 1.00 . B B . 4 SER CB 1 1
2 4214 2 1 4 SER H H 22.149 67.117 9.263 1.00 . B B . 4 SER H 1 1
2 4215 2 1 4 SER HA H 23.097 64.826 10.855 1.00 . B B . 4 SER HA 1 1
2 4216 2 1 4 SER HB2 H 20.974 63.726 9.647 1.00 . B B . 4 SER HB2 1 1
2 4217 2 1 4 SER HB3 H 20.852 64.537 11.208 1.00 . B B . 4 SER HB3 1 1
2 4218 2 1 4 SER HG H 20.110 65.467 8.656 1.00 . B B . 4 SER HG 1 1
2 4219 2 1 4 SER N N 22.547 66.629 10.014 1.00 . B B . 4 SER N 1 1
2 4220 2 1 4 SER O O 23.196 65.304 7.712 1.00 . B B . 4 SER O 1 1
2 4221 2 1 4 SER OG O 20.156 65.593 9.606 1.00 . B B . 4 SER OG 1 1
2 4222 2 1 5 MET C C 23.923 61.219 7.651 1.00 . B B . 5 MET C 1 1
2 4223 2 1 5 MET CA C 24.192 62.719 7.636 1.00 . B B . 5 MET CA 1 1
2 4224 2 1 5 MET CB C 25.700 62.979 7.615 1.00 . B B . 5 MET CB 1 1
2 4225 2 1 5 MET CE C 28.607 63.514 8.346 1.00 . B B . 5 MET CE 1 1
2 4226 2 1 5 MET CG C 26.067 64.447 7.749 1.00 . B B . 5 MET CG 1 1
2 4227 2 1 5 MET H H 23.504 62.870 9.631 1.00 . B B . 5 MET H 1 1
2 4228 2 1 5 MET HA H 23.752 63.145 6.747 1.00 . B B . 5 MET HA 1 1
2 4229 2 1 5 MET HB2 H 26.157 62.440 8.433 1.00 . B B . 5 MET HB2 1 1
2 4230 2 1 5 MET HB3 H 26.104 62.612 6.684 1.00 . B B . 5 MET HB3 1 1
2 4231 2 1 5 MET HE1 H 28.216 63.539 9.352 1.00 . B B . 5 MET HE1 1 1
2 4232 2 1 5 MET HE2 H 28.424 62.542 7.912 1.00 . B B . 5 MET HE2 1 1
2 4233 2 1 5 MET HE3 H 29.670 63.705 8.370 1.00 . B B . 5 MET HE3 1 1
2 4234 2 1 5 MET HG2 H 25.448 65.022 7.075 1.00 . B B . 5 MET HG2 1 1
2 4235 2 1 5 MET HG3 H 25.877 64.760 8.765 1.00 . B B . 5 MET HG3 1 1
2 4236 2 1 5 MET N N 23.584 63.368 8.792 1.00 . B B . 5 MET N 1 1
2 4237 2 1 5 MET O O 23.320 60.694 8.586 1.00 . B B . 5 MET O 1 1
2 4238 2 1 5 MET SD S 27.797 64.771 7.359 1.00 . B B . 5 MET SD 1 1
2 4239 2 1 6 VAL C C 25.354 58.331 7.110 1.00 . B B . 6 VAL C 1 1
2 4240 2 1 6 VAL CA C 24.181 59.089 6.498 1.00 . B B . 6 VAL CA 1 1
2 4241 2 1 6 VAL CB C 24.012 58.653 5.031 1.00 . B B . 6 VAL CB 1 1
2 4242 2 1 6 VAL CG1 C 22.759 59.274 4.431 1.00 . B B . 6 VAL CG1 1 1
2 4243 2 1 6 VAL CG2 C 25.243 59.026 4.220 1.00 . B B . 6 VAL CG2 1 1
2 4244 2 1 6 VAL H H 24.847 61.004 5.891 1.00 . B B . 6 VAL H 1 1
2 4245 2 1 6 VAL HA H 23.279 58.832 7.035 1.00 . B B . 6 VAL HA 1 1
2 4246 2 1 6 VAL HB H 23.901 57.579 5.007 1.00 . B B . 6 VAL HB 1 1
2 4247 2 1 6 VAL HG11 H 21.894 58.945 4.985 1.00 . B B . 6 VAL HG11 1 1
2 4248 2 1 6 VAL HG12 H 22.833 60.350 4.480 1.00 . B B . 6 VAL HG12 1 1
2 4249 2 1 6 VAL HG13 H 22.665 58.967 3.399 1.00 . B B . 6 VAL HG13 1 1
2 4250 2 1 6 VAL HG21 H 25.507 58.205 3.569 1.00 . B B . 6 VAL HG21 1 1
2 4251 2 1 6 VAL HG22 H 25.033 59.902 3.625 1.00 . B B . 6 VAL HG22 1 1
2 4252 2 1 6 VAL HG23 H 26.067 59.235 4.888 1.00 . B B . 6 VAL HG23 1 1
2 4253 2 1 6 VAL N N 24.374 60.530 6.605 1.00 . B B . 6 VAL N 1 1
2 4254 2 1 6 VAL O O 26.273 58.933 7.666 1.00 . B B . 6 VAL O 1 1
2 4255 2 1 7 ASP C C 26.269 54.744 7.006 1.00 . B B . 7 ASP C 1 1
2 4256 2 1 7 ASP CA C 26.376 56.166 7.546 1.00 . B B . 7 ASP CA 1 1
2 4257 2 1 7 ASP CB C 26.314 56.151 9.075 1.00 . B B . 7 ASP CB 1 1
2 4258 2 1 7 ASP CG C 27.661 55.860 9.706 1.00 . B B . 7 ASP CG 1 1
2 4259 2 1 7 ASP H H 24.555 56.586 6.551 1.00 . B B . 7 ASP H 1 1
2 4260 2 1 7 ASP HA H 27.322 56.585 7.238 1.00 . B B . 7 ASP HA 1 1
2 4261 2 1 7 ASP HB2 H 25.974 57.116 9.425 1.00 . B B . 7 ASP HB2 1 1
2 4262 2 1 7 ASP HB3 H 25.615 55.391 9.392 1.00 . B B . 7 ASP HB3 1 1
2 4263 2 1 7 ASP N N 25.315 57.008 7.004 1.00 . B B . 7 ASP N 1 1
2 4264 2 1 7 ASP O O 25.176 54.259 6.711 1.00 . B B . 7 ASP O 1 1
2 4265 2 1 7 ASP OD1 O 28.680 55.925 8.987 1.00 . B B . 7 ASP OD1 1 1
2 4266 2 1 7 ASP OD2 O 27.696 55.568 10.919 1.00 . B B . 7 ASP OD2 1 1
2 4267 2 1 8 VAL C C 27.184 51.706 7.490 1.00 . B B . 8 VAL C 1 1
2 4268 2 1 8 VAL CA C 27.450 52.710 6.375 1.00 . B B . 8 VAL CA 1 1
2 4269 2 1 8 VAL CB C 28.807 52.388 5.721 1.00 . B B . 8 VAL CB 1 1
2 4270 2 1 8 VAL CG1 C 28.812 50.972 5.167 1.00 . B B . 8 VAL CG1 1 1
2 4271 2 1 8 VAL CG2 C 29.124 53.398 4.627 1.00 . B B . 8 VAL CG2 1 1
2 4272 2 1 8 VAL H H 28.252 54.516 7.131 1.00 . B B . 8 VAL H 1 1
2 4273 2 1 8 VAL HA H 26.679 52.612 5.623 1.00 . B B . 8 VAL HA 1 1
2 4274 2 1 8 VAL HB H 29.574 52.459 6.478 1.00 . B B . 8 VAL HB 1 1
2 4275 2 1 8 VAL HG11 H 29.326 50.318 5.856 1.00 . B B . 8 VAL HG11 1 1
2 4276 2 1 8 VAL HG12 H 27.795 50.632 5.040 1.00 . B B . 8 VAL HG12 1 1
2 4277 2 1 8 VAL HG13 H 29.318 50.959 4.214 1.00 . B B . 8 VAL HG13 1 1
2 4278 2 1 8 VAL HG21 H 28.208 53.857 4.286 1.00 . B B . 8 VAL HG21 1 1
2 4279 2 1 8 VAL HG22 H 29.783 54.159 5.019 1.00 . B B . 8 VAL HG22 1 1
2 4280 2 1 8 VAL HG23 H 29.605 52.895 3.802 1.00 . B B . 8 VAL HG23 1 1
2 4281 2 1 8 VAL N N 27.413 54.078 6.879 1.00 . B B . 8 VAL N 1 1
2 4282 2 1 8 VAL O O 27.767 51.795 8.571 1.00 . B B . 8 VAL O 1 1
2 4283 2 1 9 ILE C C 26.034 48.333 7.588 1.00 . B B . 9 ILE C 1 1
2 4284 2 1 9 ILE CA C 25.961 49.727 8.201 1.00 . B B . 9 ILE CA 1 1
2 4285 2 1 9 ILE CB C 24.550 49.950 8.778 1.00 . B B . 9 ILE CB 1 1
2 4286 2 1 9 ILE CD1 C 23.660 52.249 8.149 1.00 . B B . 9 ILE CD1 1 1
2 4287 2 1 9 ILE CG1 C 24.370 51.412 9.189 1.00 . B B . 9 ILE CG1 1 1
2 4288 2 1 9 ILE CG2 C 24.313 49.025 9.963 1.00 . B B . 9 ILE CG2 1 1
2 4289 2 1 9 ILE H H 25.872 50.731 6.340 1.00 . B B . 9 ILE H 1 1
2 4290 2 1 9 ILE HA H 26.674 49.790 9.009 1.00 . B B . 9 ILE HA 1 1
2 4291 2 1 9 ILE HB H 23.830 49.706 8.013 1.00 . B B . 9 ILE HB 1 1
2 4292 2 1 9 ILE HD11 H 22.603 52.026 8.167 1.00 . B B . 9 ILE HD11 1 1
2 4293 2 1 9 ILE HD12 H 23.814 53.295 8.362 1.00 . B B . 9 ILE HD12 1 1
2 4294 2 1 9 ILE HD13 H 24.059 52.019 7.171 1.00 . B B . 9 ILE HD13 1 1
2 4295 2 1 9 ILE HG12 H 23.791 51.453 10.099 1.00 . B B . 9 ILE HG12 1 1
2 4296 2 1 9 ILE HG13 H 25.341 51.850 9.366 1.00 . B B . 9 ILE HG13 1 1
2 4297 2 1 9 ILE HG21 H 25.163 49.067 10.628 1.00 . B B . 9 ILE HG21 1 1
2 4298 2 1 9 ILE HG22 H 23.428 49.342 10.494 1.00 . B B . 9 ILE HG22 1 1
2 4299 2 1 9 ILE HG23 H 24.180 48.014 9.612 1.00 . B B . 9 ILE HG23 1 1
2 4300 2 1 9 ILE N N 26.302 50.748 7.220 1.00 . B B . 9 ILE N 1 1
2 4301 2 1 9 ILE O O 25.733 48.145 6.407 1.00 . B B . 9 ILE O 1 1
2 4302 2 1 10 ILE C C 25.746 45.034 8.832 1.00 . B B . 10 ILE C 1 1
2 4303 2 1 10 ILE CA C 26.539 45.978 7.935 1.00 . B B . 10 ILE CA 1 1
2 4304 2 1 10 ILE CB C 28.007 45.513 7.890 1.00 . B B . 10 ILE CB 1 1
2 4305 2 1 10 ILE CD1 C 29.535 43.649 7.071 1.00 . B B . 10 ILE CD1 1 1
2 4306 2 1 10 ILE CG1 C 28.115 44.161 7.183 1.00 . B B . 10 ILE CG1 1 1
2 4307 2 1 10 ILE CG2 C 28.578 45.428 9.298 1.00 . B B . 10 ILE CG2 1 1
2 4308 2 1 10 ILE H H 26.657 47.568 9.327 1.00 . B B . 10 ILE H 1 1
2 4309 2 1 10 ILE HA H 26.137 45.929 6.934 1.00 . B B . 10 ILE HA 1 1
2 4310 2 1 10 ILE HB H 28.578 46.246 7.340 1.00 . B B . 10 ILE HB 1 1
2 4311 2 1 10 ILE HD11 H 30.216 44.389 7.460 1.00 . B B . 10 ILE HD11 1 1
2 4312 2 1 10 ILE HD12 H 29.634 42.735 7.637 1.00 . B B . 10 ILE HD12 1 1
2 4313 2 1 10 ILE HD13 H 29.766 43.456 6.033 1.00 . B B . 10 ILE HD13 1 1
2 4314 2 1 10 ILE HG12 H 27.541 43.429 7.729 1.00 . B B . 10 ILE HG12 1 1
2 4315 2 1 10 ILE HG13 H 27.715 44.253 6.184 1.00 . B B . 10 ILE HG13 1 1
2 4316 2 1 10 ILE HG21 H 27.942 45.973 9.979 1.00 . B B . 10 ILE HG21 1 1
2 4317 2 1 10 ILE HG22 H 28.627 44.394 9.604 1.00 . B B . 10 ILE HG22 1 1
2 4318 2 1 10 ILE HG23 H 29.571 45.855 9.311 1.00 . B B . 10 ILE HG23 1 1
2 4319 2 1 10 ILE N N 26.432 47.356 8.397 1.00 . B B . 10 ILE N 1 1
2 4320 2 1 10 ILE O O 25.802 45.131 10.058 1.00 . B B . 10 ILE O 1 1
2 4321 2 1 11 TYR C C 24.971 41.856 9.171 1.00 . B B . 11 TYR C 1 1
2 4322 2 1 11 TYR CA C 24.203 43.156 8.954 1.00 . B B . 11 TYR CA 1 1
2 4323 2 1 11 TYR CB C 22.898 42.872 8.211 1.00 . B B . 11 TYR CB 1 1
2 4324 2 1 11 TYR CD1 C 21.846 45.154 7.951 1.00 . B B . 11 TYR CD1 1 1
2 4325 2 1 11 TYR CD2 C 20.733 43.551 9.320 1.00 . B B . 11 TYR CD2 1 1
2 4326 2 1 11 TYR CE1 C 20.852 46.076 8.213 1.00 . B B . 11 TYR CE1 1 1
2 4327 2 1 11 TYR CE2 C 19.733 44.467 9.586 1.00 . B B . 11 TYR CE2 1 1
2 4328 2 1 11 TYR CG C 21.806 43.878 8.499 1.00 . B B . 11 TYR CG 1 1
2 4329 2 1 11 TYR CZ C 19.796 45.728 9.031 1.00 . B B . 11 TYR CZ 1 1
2 4330 2 1 11 TYR H H 25.006 44.090 7.233 1.00 . B B . 11 TYR H 1 1
2 4331 2 1 11 TYR HA H 23.972 43.589 9.916 1.00 . B B . 11 TYR HA 1 1
2 4332 2 1 11 TYR HB2 H 23.085 42.885 7.148 1.00 . B B . 11 TYR HB2 1 1
2 4333 2 1 11 TYR HB3 H 22.533 41.897 8.496 1.00 . B B . 11 TYR HB3 1 1
2 4334 2 1 11 TYR HD1 H 22.673 45.423 7.311 1.00 . B B . 11 TYR HD1 1 1
2 4335 2 1 11 TYR HD2 H 20.685 42.563 9.753 1.00 . B B . 11 TYR HD2 1 1
2 4336 2 1 11 TYR HE1 H 20.901 47.064 7.778 1.00 . B B . 11 TYR HE1 1 1
2 4337 2 1 11 TYR HE2 H 18.906 44.194 10.226 1.00 . B B . 11 TYR HE2 1 1
2 4338 2 1 11 TYR HH H 19.179 47.401 9.746 1.00 . B B . 11 TYR HH 1 1
2 4339 2 1 11 TYR N N 25.009 44.119 8.214 1.00 . B B . 11 TYR N 1 1
2 4340 2 1 11 TYR O O 25.087 41.029 8.265 1.00 . B B . 11 TYR O 1 1
2 4341 2 1 11 TYR OH O 18.803 46.643 9.294 1.00 . B B . 11 TYR OH 1 1
2 4342 2 1 12 THR C C 26.648 40.477 12.191 1.00 . B B . 12 THR C 1 1
2 4343 2 1 12 THR CA C 26.250 40.481 10.719 1.00 . B B . 12 THR CA 1 1
2 4344 2 1 12 THR CB C 27.519 40.355 9.855 1.00 . B B . 12 THR CB 1 1
2 4345 2 1 12 THR CG2 C 28.516 41.453 10.195 1.00 . B B . 12 THR CG2 1 1
2 4346 2 1 12 THR H H 25.367 42.373 11.061 1.00 . B B . 12 THR H 1 1
2 4347 2 1 12 THR HA H 25.622 39.623 10.525 1.00 . B B . 12 THR HA 1 1
2 4348 2 1 12 THR HB H 27.239 40.451 8.816 1.00 . B B . 12 THR HB 1 1
2 4349 2 1 12 THR HG1 H 27.837 38.470 9.369 1.00 . B B . 12 THR HG1 1 1
2 4350 2 1 12 THR HG21 H 29.186 41.104 10.968 1.00 . B B . 12 THR HG21 1 1
2 4351 2 1 12 THR HG22 H 27.985 42.326 10.546 1.00 . B B . 12 THR HG22 1 1
2 4352 2 1 12 THR HG23 H 29.085 41.708 9.314 1.00 . B B . 12 THR HG23 1 1
2 4353 2 1 12 THR N N 25.494 41.679 10.381 1.00 . B B . 12 THR N 1 1
2 4354 2 1 12 THR O O 26.566 41.504 12.867 1.00 . B B . 12 THR O 1 1
2 4355 2 1 12 THR OG1 O 28.126 39.073 10.059 1.00 . B B . 12 THR OG1 1 1
2 4356 2 1 13 ARG C C 28.794 39.938 14.330 1.00 . B B . 13 ARG C 1 1
2 4357 2 1 13 ARG CA C 27.491 39.187 14.072 1.00 . B B . 13 ARG CA 1 1
2 4358 2 1 13 ARG CB C 27.662 37.710 14.435 1.00 . B B . 13 ARG CB 1 1
2 4359 2 1 13 ARG CD C 26.735 35.879 15.886 1.00 . B B . 13 ARG CD 1 1
2 4360 2 1 13 ARG CG C 26.405 37.075 15.006 1.00 . B B . 13 ARG CG 1 1
2 4361 2 1 13 ARG CZ C 24.706 34.493 15.868 1.00 . B B . 13 ARG CZ 1 1
2 4362 2 1 13 ARG H H 27.124 38.538 12.092 1.00 . B B . 13 ARG H 1 1
2 4363 2 1 13 ARG HA H 26.715 39.613 14.690 1.00 . B B . 13 ARG HA 1 1
2 4364 2 1 13 ARG HB2 H 27.945 37.163 13.548 1.00 . B B . 13 ARG HB2 1 1
2 4365 2 1 13 ARG HB3 H 28.449 37.621 15.169 1.00 . B B . 13 ARG HB3 1 1
2 4366 2 1 13 ARG HD2 H 27.213 35.123 15.280 1.00 . B B . 13 ARG HD2 1 1
2 4367 2 1 13 ARG HD3 H 27.414 36.198 16.663 1.00 . B B . 13 ARG HD3 1 1
2 4368 2 1 13 ARG HE H 25.355 35.540 17.435 1.00 . B B . 13 ARG HE 1 1
2 4369 2 1 13 ARG HG2 H 25.877 37.807 15.598 1.00 . B B . 13 ARG HG2 1 1
2 4370 2 1 13 ARG HG3 H 25.776 36.747 14.191 1.00 . B B . 13 ARG HG3 1 1
2 4371 2 1 13 ARG HH11 H 25.734 34.516 14.128 1.00 . B B . 13 ARG HH11 1 1
2 4372 2 1 13 ARG HH12 H 24.301 33.543 14.129 1.00 . B B . 13 ARG HH12 1 1
2 4373 2 1 13 ARG HH21 H 23.466 34.261 17.448 1.00 . B B . 13 ARG HH21 1 1
2 4374 2 1 13 ARG HH22 H 23.011 33.399 16.018 1.00 . B B . 13 ARG HH22 1 1
2 4375 2 1 13 ARG N N 27.082 39.320 12.681 1.00 . B B . 13 ARG N 1 1
2 4376 2 1 13 ARG NE N 25.542 35.306 16.502 1.00 . B B . 13 ARG NE 1 1
2 4377 2 1 13 ARG NH1 N 24.932 34.157 14.605 1.00 . B B . 13 ARG NH1 1 1
2 4378 2 1 13 ARG NH2 N 23.640 34.012 16.496 1.00 . B B . 13 ARG NH2 1 1
2 4379 2 1 13 ARG O O 29.549 40.255 13.411 1.00 . B B . 13 ARG O 1 1
2 4380 2 1 14 PRO C C 31.536 40.108 15.843 1.00 . B B . 14 PRO C 1 1
2 4381 2 1 14 PRO CA C 30.275 40.949 16.020 1.00 . B B . 14 PRO CA 1 1
2 4382 2 1 14 PRO CB C 30.031 41.242 17.502 1.00 . B B . 14 PRO CB 1 1
2 4383 2 1 14 PRO CD C 28.211 39.884 16.758 1.00 . B B . 14 PRO CD 1 1
2 4384 2 1 14 PRO CG C 29.083 40.182 17.945 1.00 . B B . 14 PRO CG 1 1
2 4385 2 1 14 PRO HA H 30.387 41.879 15.481 1.00 . B B . 14 PRO HA 1 1
2 4386 2 1 14 PRO HB2 H 30.967 41.188 18.042 1.00 . B B . 14 PRO HB2 1 1
2 4387 2 1 14 PRO HB3 H 29.603 42.227 17.612 1.00 . B B . 14 PRO HB3 1 1
2 4388 2 1 14 PRO HD2 H 27.944 38.837 16.739 1.00 . B B . 14 PRO HD2 1 1
2 4389 2 1 14 PRO HD3 H 27.323 40.499 16.778 1.00 . B B . 14 PRO HD3 1 1
2 4390 2 1 14 PRO HG2 H 29.630 39.300 18.241 1.00 . B B . 14 PRO HG2 1 1
2 4391 2 1 14 PRO HG3 H 28.485 40.547 18.768 1.00 . B B . 14 PRO HG3 1 1
2 4392 2 1 14 PRO N N 29.064 40.230 15.611 1.00 . B B . 14 PRO N 1 1
2 4393 2 1 14 PRO O O 32.649 40.631 15.856 1.00 . B B . 14 PRO O 1 1
2 4394 2 1 15 GLY C C 32.066 36.455 15.412 1.00 . B B . 15 GLY C 1 1
2 4395 2 1 15 GLY CA C 32.483 37.909 15.502 1.00 . B B . 15 GLY CA 1 1
2 4396 2 1 15 GLY H H 30.441 38.441 15.678 1.00 . B B . 15 GLY H 1 1
2 4397 2 1 15 GLY HA2 H 33.003 38.181 14.596 1.00 . B B . 15 GLY HA2 1 1
2 4398 2 1 15 GLY HA3 H 33.153 38.028 16.339 1.00 . B B . 15 GLY HA3 1 1
2 4399 2 1 15 GLY N N 31.352 38.801 15.679 1.00 . B B . 15 GLY N 1 1
2 4400 2 1 15 GLY O O 31.795 35.816 16.429 1.00 . B B . 15 GLY O 1 1
2 4401 2 1 16 CYS C C 31.619 34.135 12.433 1.00 . B B . 16 CYS C 1 1
2 4402 2 1 16 CYS CA C 31.782 34.436 13.932 1.00 . B B . 16 CYS CA 1 1
2 4403 2 1 16 CYS CB C 30.514 34.015 14.702 1.00 . B B . 16 CYS CB 1 1
2 4404 2 1 16 CYS H H 32.504 36.408 13.451 1.00 . B B . 16 CYS H 1 1
2 4405 2 1 16 CYS HA H 32.603 33.813 14.277 1.00 . B B . 16 CYS HA 1 1
2 4406 2 1 16 CYS HB2 H 30.863 33.901 15.726 1.00 . B B . 16 CYS HB2 1 1
2 4407 2 1 16 CYS HB3 H 29.843 34.874 14.674 1.00 . B B . 16 CYS HB3 1 1
2 4408 2 1 16 CYS HG H 29.431 32.718 13.020 1.00 . B B . 16 CYS HG 1 1
2 4409 2 1 16 CYS N N 32.143 35.852 14.226 1.00 . B B . 16 CYS N 1 1
2 4410 2 1 16 CYS O O 32.200 33.170 11.934 1.00 . B B . 16 CYS O 1 1
2 4411 2 1 16 CYS SG S 29.549 32.557 14.356 1.00 . B B . 16 CYS SG 1 1
2 4412 2 1 17 PRO C C 31.936 35.169 9.518 1.00 . B B . 17 PRO C 1 1
2 4413 2 1 17 PRO CA C 30.691 34.701 10.264 1.00 . B B . 17 PRO CA 1 1
2 4414 2 1 17 PRO CB C 29.480 35.551 9.869 1.00 . B B . 17 PRO CB 1 1
2 4415 2 1 17 PRO CD C 29.890 35.970 12.187 1.00 . B B . 17 PRO CD 1 1
2 4416 2 1 17 PRO CG C 29.402 36.608 10.916 1.00 . B B . 17 PRO CG 1 1
2 4417 2 1 17 PRO HA H 30.499 33.665 10.026 1.00 . B B . 17 PRO HA 1 1
2 4418 2 1 17 PRO HB2 H 29.640 35.975 8.889 1.00 . B B . 17 PRO HB2 1 1
2 4419 2 1 17 PRO HB3 H 28.592 34.937 9.862 1.00 . B B . 17 PRO HB3 1 1
2 4420 2 1 17 PRO HD2 H 30.422 36.689 12.791 1.00 . B B . 17 PRO HD2 1 1
2 4421 2 1 17 PRO HD3 H 29.062 35.549 12.740 1.00 . B B . 17 PRO HD3 1 1
2 4422 2 1 17 PRO HG2 H 30.036 37.439 10.646 1.00 . B B . 17 PRO HG2 1 1
2 4423 2 1 17 PRO HG3 H 28.380 36.936 11.030 1.00 . B B . 17 PRO HG3 1 1
2 4424 2 1 17 PRO N N 30.797 34.911 11.711 1.00 . B B . 17 PRO N 1 1
2 4425 2 1 17 PRO O O 32.909 35.611 10.130 1.00 . B B . 17 PRO O 1 1
2 4426 2 1 18 TYR C C 32.965 36.899 6.836 1.00 . B B . 18 TYR C 1 1
2 4427 2 1 18 TYR CA C 33.150 35.503 7.436 1.00 . B B . 18 TYR CA 1 1
2 4428 2 1 18 TYR CB C 33.467 34.400 6.421 1.00 . B B . 18 TYR CB 1 1
2 4429 2 1 18 TYR CD1 C 32.608 32.251 7.512 1.00 . B B . 18 TYR CD1 1 1
2 4430 2 1 18 TYR CD2 C 34.999 32.646 7.464 1.00 . B B . 18 TYR CD2 1 1
2 4431 2 1 18 TYR CE1 C 32.814 31.090 8.301 1.00 . B B . 18 TYR CE1 1 1
2 4432 2 1 18 TYR CE2 C 35.209 31.457 8.224 1.00 . B B . 18 TYR CE2 1 1
2 4433 2 1 18 TYR CG C 33.696 33.067 7.122 1.00 . B B . 18 TYR CG 1 1
2 4434 2 1 18 TYR CZ C 34.109 30.703 8.647 1.00 . B B . 18 TYR CZ 1 1
2 4435 2 1 18 TYR H H 31.129 34.848 7.677 1.00 . B B . 18 TYR H 1 1
2 4436 2 1 18 TYR HA H 33.999 35.559 8.115 1.00 . B B . 18 TYR HA 1 1
2 4437 2 1 18 TYR HB2 H 32.637 34.306 5.724 1.00 . B B . 18 TYR HB2 1 1
2 4438 2 1 18 TYR HB3 H 34.365 34.670 5.866 1.00 . B B . 18 TYR HB3 1 1
2 4439 2 1 18 TYR HD1 H 31.600 32.533 7.244 1.00 . B B . 18 TYR HD1 1 1
2 4440 2 1 18 TYR HD2 H 35.851 33.238 7.160 1.00 . B B . 18 TYR HD2 1 1
2 4441 2 1 18 TYR HE1 H 31.973 30.503 8.636 1.00 . B B . 18 TYR HE1 1 1
2 4442 2 1 18 TYR HE2 H 36.210 31.146 8.482 1.00 . B B . 18 TYR HE2 1 1
2 4443 2 1 18 TYR HH H 35.184 29.395 9.644 1.00 . B B . 18 TYR HH 1 1
2 4444 2 1 18 TYR N N 31.952 35.138 8.195 1.00 . B B . 18 TYR N 1 1
2 4445 2 1 18 TYR O O 33.105 37.143 5.634 1.00 . B B . 18 TYR O 1 1
2 4446 2 1 18 TYR OH O 34.264 29.561 9.399 1.00 . B B . 18 TYR OH 1 1
2 4447 2 1 19 CYS C C 33.800 40.020 7.347 1.00 . B B . 19 CYS C 1 1
2 4448 2 1 19 CYS CA C 32.487 39.246 7.319 1.00 . B B . 19 CYS CA 1 1
2 4449 2 1 19 CYS CB C 31.466 39.913 8.243 1.00 . B B . 19 CYS CB 1 1
2 4450 2 1 19 CYS H H 32.750 37.634 8.667 1.00 . B B . 19 CYS H 1 1
2 4451 2 1 19 CYS HA H 32.103 39.249 6.310 1.00 . B B . 19 CYS HA 1 1
2 4452 2 1 19 CYS HB2 H 31.226 40.892 7.854 1.00 . B B . 19 CYS HB2 1 1
2 4453 2 1 19 CYS HB3 H 30.570 39.312 8.269 1.00 . B B . 19 CYS HB3 1 1
2 4454 2 1 19 CYS HG H 33.318 39.784 9.991 1.00 . B B . 19 CYS HG 1 1
2 4455 2 1 19 CYS N N 32.694 37.857 7.714 1.00 . B B . 19 CYS N 1 1
2 4456 2 1 19 CYS O O 33.817 41.223 7.610 1.00 . B B . 19 CYS O 1 1
2 4457 2 1 19 CYS SG S 32.038 40.123 9.945 1.00 . B B . 19 CYS SG 1 1
2 4458 2 1 20 ALA C C 36.487 40.644 5.739 1.00 . B B . 20 ALA C 1 1
2 4459 2 1 20 ALA CA C 36.216 39.948 7.068 1.00 . B B . 20 ALA CA 1 1
2 4460 2 1 20 ALA CB C 37.293 38.910 7.351 1.00 . B B . 20 ALA CB 1 1
2 4461 2 1 20 ALA H H 34.821 38.369 6.874 1.00 . B B . 20 ALA H 1 1
2 4462 2 1 20 ALA HA H 36.242 40.683 7.861 1.00 . B B . 20 ALA HA 1 1
2 4463 2 1 20 ALA HB1 H 36.830 37.945 7.497 1.00 . B B . 20 ALA HB1 1 1
2 4464 2 1 20 ALA HB2 H 37.973 38.861 6.515 1.00 . B B . 20 ALA HB2 1 1
2 4465 2 1 20 ALA HB3 H 37.835 39.188 8.243 1.00 . B B . 20 ALA HB3 1 1
2 4466 2 1 20 ALA N N 34.899 39.324 7.076 1.00 . B B . 20 ALA N 1 1
2 4467 2 1 20 ALA O O 37.272 41.590 5.673 1.00 . B B . 20 ALA O 1 1
2 4468 2 1 21 ARG C C 35.461 42.174 3.309 1.00 . B B . 21 ARG C 1 1
2 4469 2 1 21 ARG CA C 36.005 40.749 3.357 1.00 . B B . 21 ARG CA 1 1
2 4470 2 1 21 ARG CB C 35.299 39.888 2.307 1.00 . B B . 21 ARG CB 1 1
2 4471 2 1 21 ARG CD C 35.129 37.632 1.214 1.00 . B B . 21 ARG CD 1 1
2 4472 2 1 21 ARG CG C 35.597 38.404 2.437 1.00 . B B . 21 ARG CG 1 1
2 4473 2 1 21 ARG CZ C 35.672 35.545 0.032 1.00 . B B . 21 ARG CZ 1 1
2 4474 2 1 21 ARG H H 35.219 39.416 4.801 1.00 . B B . 21 ARG H 1 1
2 4475 2 1 21 ARG HA H 37.061 40.772 3.140 1.00 . B B . 21 ARG HA 1 1
2 4476 2 1 21 ARG HB2 H 34.232 40.027 2.403 1.00 . B B . 21 ARG HB2 1 1
2 4477 2 1 21 ARG HB3 H 35.610 40.211 1.326 1.00 . B B . 21 ARG HB3 1 1
2 4478 2 1 21 ARG HD2 H 34.105 37.324 1.369 1.00 . B B . 21 ARG HD2 1 1
2 4479 2 1 21 ARG HD3 H 35.183 38.282 0.353 1.00 . B B . 21 ARG HD3 1 1
2 4480 2 1 21 ARG HE H 36.741 36.319 1.528 1.00 . B B . 21 ARG HE 1 1
2 4481 2 1 21 ARG HG2 H 36.662 38.268 2.548 1.00 . B B . 21 ARG HG2 1 1
2 4482 2 1 21 ARG HG3 H 35.090 38.019 3.311 1.00 . B B . 21 ARG HG3 1 1
2 4483 2 1 21 ARG HH11 H 34.007 36.485 -0.621 1.00 . B B . 21 ARG HH11 1 1
2 4484 2 1 21 ARG HH12 H 34.401 35.013 -1.446 1.00 . B B . 21 ARG HH12 1 1
2 4485 2 1 21 ARG HH21 H 37.269 34.380 0.449 1.00 . B B . 21 ARG HH21 1 1
2 4486 2 1 21 ARG HH22 H 36.256 33.816 -0.836 1.00 . B B . 21 ARG HH22 1 1
2 4487 2 1 21 ARG N N 35.832 40.171 4.684 1.00 . B B . 21 ARG N 1 1
2 4488 2 1 21 ARG NE N 35.946 36.447 0.967 1.00 . B B . 21 ARG NE 1 1
2 4489 2 1 21 ARG NH1 N 34.605 35.692 -0.742 1.00 . B B . 21 ARG NH1 1 1
2 4490 2 1 21 ARG NH2 N 36.465 34.494 -0.132 1.00 . B B . 21 ARG NH2 1 1
2 4491 2 1 21 ARG O O 36.200 43.121 3.037 1.00 . B B . 21 ARG O 1 1
2 4492 2 1 22 ALA C C 34.290 44.620 4.435 1.00 . B B . 22 ALA C 1 1
2 4493 2 1 22 ALA CA C 33.527 43.628 3.565 1.00 . B B . 22 ALA CA 1 1
2 4494 2 1 22 ALA CB C 32.083 43.513 4.032 1.00 . B B . 22 ALA CB 1 1
2 4495 2 1 22 ALA H H 33.631 41.526 3.786 1.00 . B B . 22 ALA H 1 1
2 4496 2 1 22 ALA HA H 33.521 43.988 2.546 1.00 . B B . 22 ALA HA 1 1
2 4497 2 1 22 ALA HB1 H 31.990 43.945 5.018 1.00 . B B . 22 ALA HB1 1 1
2 4498 2 1 22 ALA HB2 H 31.439 44.039 3.345 1.00 . B B . 22 ALA HB2 1 1
2 4499 2 1 22 ALA HB3 H 31.799 42.472 4.068 1.00 . B B . 22 ALA HB3 1 1
2 4500 2 1 22 ALA N N 34.167 42.318 3.576 1.00 . B B . 22 ALA N 1 1
2 4501 2 1 22 ALA O O 34.447 45.786 4.074 1.00 . B B . 22 ALA O 1 1
2 4502 2 1 23 LYS C C 36.930 45.229 6.004 1.00 . B B . 23 LYS C 1 1
2 4503 2 1 23 LYS CA C 35.510 44.994 6.509 1.00 . B B . 23 LYS CA 1 1
2 4504 2 1 23 LYS CB C 35.549 44.356 7.898 1.00 . B B . 23 LYS CB 1 1
2 4505 2 1 23 LYS CD C 33.467 45.523 8.681 1.00 . B B . 23 LYS CD 1 1
2 4506 2 1 23 LYS CE C 32.125 45.364 9.379 1.00 . B B . 23 LYS CE 1 1
2 4507 2 1 23 LYS CG C 34.178 44.189 8.531 1.00 . B B . 23 LYS CG 1 1
2 4508 2 1 23 LYS H H 34.605 43.210 5.817 1.00 . B B . 23 LYS H 1 1
2 4509 2 1 23 LYS HA H 35.002 45.946 6.573 1.00 . B B . 23 LYS HA 1 1
2 4510 2 1 23 LYS HB2 H 36.008 43.382 7.821 1.00 . B B . 23 LYS HB2 1 1
2 4511 2 1 23 LYS HB3 H 36.149 44.976 8.548 1.00 . B B . 23 LYS HB3 1 1
2 4512 2 1 23 LYS HD2 H 34.087 46.189 9.264 1.00 . B B . 23 LYS HD2 1 1
2 4513 2 1 23 LYS HD3 H 33.305 45.947 7.700 1.00 . B B . 23 LYS HD3 1 1
2 4514 2 1 23 LYS HE2 H 31.528 46.243 9.189 1.00 . B B . 23 LYS HE2 1 1
2 4515 2 1 23 LYS HE3 H 31.626 44.495 8.978 1.00 . B B . 23 LYS HE3 1 1
2 4516 2 1 23 LYS HG2 H 33.580 43.544 7.906 1.00 . B B . 23 LYS HG2 1 1
2 4517 2 1 23 LYS HG3 H 34.295 43.741 9.508 1.00 . B B . 23 LYS HG3 1 1
2 4518 2 1 23 LYS HZ1 H 31.842 44.303 11.156 1.00 . B B . 23 LYS HZ1 1 1
2 4519 2 1 23 LYS HZ2 H 31.826 45.984 11.351 1.00 . B B . 23 LYS HZ2 1 1
2 4520 2 1 23 LYS HZ3 H 33.291 45.175 11.103 1.00 . B B . 23 LYS HZ3 1 1
2 4521 2 1 23 LYS N N 34.761 44.150 5.585 1.00 . B B . 23 LYS N 1 1
2 4522 2 1 23 LYS NZ N 32.283 45.195 10.850 1.00 . B B . 23 LYS NZ 1 1
2 4523 2 1 23 LYS O O 37.559 46.233 6.335 1.00 . B B . 23 LYS O 1 1
2 4524 2 1 24 ALA C C 38.985 45.755 3.975 1.00 . B B . 24 ALA C 1 1
2 4525 2 1 24 ALA CA C 38.772 44.402 4.647 1.00 . B B . 24 ALA CA 1 1
2 4526 2 1 24 ALA CB C 39.028 43.275 3.658 1.00 . B B . 24 ALA CB 1 1
2 4527 2 1 24 ALA H H 36.877 43.518 4.971 1.00 . B B . 24 ALA H 1 1
2 4528 2 1 24 ALA HA H 39.478 44.301 5.459 1.00 . B B . 24 ALA HA 1 1
2 4529 2 1 24 ALA HB1 H 38.968 43.660 2.650 1.00 . B B . 24 ALA HB1 1 1
2 4530 2 1 24 ALA HB2 H 40.011 42.861 3.828 1.00 . B B . 24 ALA HB2 1 1
2 4531 2 1 24 ALA HB3 H 38.285 42.503 3.791 1.00 . B B . 24 ALA HB3 1 1
2 4532 2 1 24 ALA N N 37.428 44.295 5.199 1.00 . B B . 24 ALA N 1 1
2 4533 2 1 24 ALA O O 39.886 46.508 4.345 1.00 . B B . 24 ALA O 1 1
2 4534 2 1 25 LEU C C 38.002 48.501 3.195 1.00 . B B . 25 LEU C 1 1
2 4535 2 1 25 LEU CA C 38.247 47.319 2.262 1.00 . B B . 25 LEU CA 1 1
2 4536 2 1 25 LEU CB C 37.241 47.348 1.110 1.00 . B B . 25 LEU CB 1 1
2 4537 2 1 25 LEU CD1 C 38.313 48.722 -0.691 1.00 . B B . 25 LEU CD1 1 1
2 4538 2 1 25 LEU CD2 C 35.830 48.770 -0.395 1.00 . B B . 25 LEU CD2 1 1
2 4539 2 1 25 LEU CG C 37.172 48.649 0.311 1.00 . B B . 25 LEU CG 1 1
2 4540 2 1 25 LEU H H 37.453 45.416 2.737 1.00 . B B . 25 LEU H 1 1
2 4541 2 1 25 LEU HA H 39.246 47.395 1.861 1.00 . B B . 25 LEU HA 1 1
2 4542 2 1 25 LEU HB2 H 37.501 46.554 0.426 1.00 . B B . 25 LEU HB2 1 1
2 4543 2 1 25 LEU HB3 H 36.260 47.158 1.524 1.00 . B B . 25 LEU HB3 1 1
2 4544 2 1 25 LEU HD11 H 38.095 48.081 -1.532 1.00 . B B . 25 LEU HD11 1 1
2 4545 2 1 25 LEU HD12 H 39.229 48.399 -0.219 1.00 . B B . 25 LEU HD12 1 1
2 4546 2 1 25 LEU HD13 H 38.425 49.741 -1.035 1.00 . B B . 25 LEU HD13 1 1
2 4547 2 1 25 LEU HD21 H 35.738 47.985 -1.131 1.00 . B B . 25 LEU HD21 1 1
2 4548 2 1 25 LEU HD22 H 35.767 49.731 -0.885 1.00 . B B . 25 LEU HD22 1 1
2 4549 2 1 25 LEU HD23 H 35.033 48.680 0.327 1.00 . B B . 25 LEU HD23 1 1
2 4550 2 1 25 LEU HG H 37.270 49.485 0.989 1.00 . B B . 25 LEU HG 1 1
2 4551 2 1 25 LEU N N 38.150 46.057 2.987 1.00 . B B . 25 LEU N 1 1
2 4552 2 1 25 LEU O O 38.706 49.510 3.135 1.00 . B B . 25 LEU O 1 1
2 4553 2 1 26 LEU C C 37.863 49.780 5.876 1.00 . B B . 26 LEU C 1 1
2 4554 2 1 26 LEU CA C 36.663 49.427 5.005 1.00 . B B . 26 LEU CA 1 1
2 4555 2 1 26 LEU CB C 35.490 48.994 5.885 1.00 . B B . 26 LEU CB 1 1
2 4556 2 1 26 LEU CD1 C 33.157 48.078 5.898 1.00 . B B . 26 LEU CD1 1 1
2 4557 2 1 26 LEU CD2 C 33.548 50.483 5.335 1.00 . B B . 26 LEU CD2 1 1
2 4558 2 1 26 LEU CG C 34.104 49.070 5.242 1.00 . B B . 26 LEU CG 1 1
2 4559 2 1 26 LEU H H 36.475 47.543 4.058 1.00 . B B . 26 LEU H 1 1
2 4560 2 1 26 LEU HA H 36.375 50.300 4.439 1.00 . B B . 26 LEU HA 1 1
2 4561 2 1 26 LEU HB2 H 35.659 47.972 6.184 1.00 . B B . 26 LEU HB2 1 1
2 4562 2 1 26 LEU HB3 H 35.483 49.626 6.761 1.00 . B B . 26 LEU HB3 1 1
2 4563 2 1 26 LEU HD11 H 33.529 47.816 6.876 1.00 . B B . 26 LEU HD11 1 1
2 4564 2 1 26 LEU HD12 H 33.088 47.188 5.290 1.00 . B B . 26 LEU HD12 1 1
2 4565 2 1 26 LEU HD13 H 32.177 48.523 5.994 1.00 . B B . 26 LEU HD13 1 1
2 4566 2 1 26 LEU HD21 H 33.740 51.006 4.410 1.00 . B B . 26 LEU HD21 1 1
2 4567 2 1 26 LEU HD22 H 34.029 51.006 6.150 1.00 . B B . 26 LEU HD22 1 1
2 4568 2 1 26 LEU HD23 H 32.484 50.441 5.513 1.00 . B B . 26 LEU HD23 1 1
2 4569 2 1 26 LEU HG H 34.187 48.809 4.196 1.00 . B B . 26 LEU HG 1 1
2 4570 2 1 26 LEU N N 37.000 48.371 4.057 1.00 . B B . 26 LEU N 1 1
2 4571 2 1 26 LEU O O 37.955 50.887 6.407 1.00 . B B . 26 LEU O 1 1
2 4572 2 1 27 ALA C C 41.108 49.639 5.983 1.00 . B B . 27 ALA C 1 1
2 4573 2 1 27 ALA CA C 39.982 49.044 6.822 1.00 . B B . 27 ALA CA 1 1
2 4574 2 1 27 ALA CB C 40.430 47.737 7.458 1.00 . B B . 27 ALA CB 1 1
2 4575 2 1 27 ALA H H 38.656 47.970 5.571 1.00 . B B . 27 ALA H 1 1
2 4576 2 1 27 ALA HA H 39.734 49.736 7.615 1.00 . B B . 27 ALA HA 1 1
2 4577 2 1 27 ALA HB1 H 40.916 47.945 8.401 1.00 . B B . 27 ALA HB1 1 1
2 4578 2 1 27 ALA HB2 H 39.570 47.107 7.628 1.00 . B B . 27 ALA HB2 1 1
2 4579 2 1 27 ALA HB3 H 41.121 47.235 6.800 1.00 . B B . 27 ALA HB3 1 1
2 4580 2 1 27 ALA N N 38.784 48.832 6.018 1.00 . B B . 27 ALA N 1 1
2 4581 2 1 27 ALA O O 42.052 50.221 6.517 1.00 . B B . 27 ALA O 1 1
2 4582 2 1 28 ARG C C 41.864 51.517 3.580 1.00 . B B . 28 ARG C 1 1
2 4583 2 1 28 ARG CA C 42.013 50.008 3.754 1.00 . B B . 28 ARG CA 1 1
2 4584 2 1 28 ARG CB C 41.908 49.316 2.394 1.00 . B B . 28 ARG CB 1 1
2 4585 2 1 28 ARG CD C 42.944 49.285 0.104 1.00 . B B . 28 ARG CD 1 1
2 4586 2 1 28 ARG CG C 43.205 49.328 1.602 1.00 . B B . 28 ARG CG 1 1
2 4587 2 1 28 ARG CZ C 42.210 47.669 -1.598 1.00 . B B . 28 ARG CZ 1 1
2 4588 2 1 28 ARG H H 40.226 49.015 4.300 1.00 . B B . 28 ARG H 1 1
2 4589 2 1 28 ARG HA H 42.983 49.801 4.180 1.00 . B B . 28 ARG HA 1 1
2 4590 2 1 28 ARG HB2 H 41.617 48.286 2.549 1.00 . B B . 28 ARG HB2 1 1
2 4591 2 1 28 ARG HB3 H 41.149 49.812 1.808 1.00 . B B . 28 ARG HB3 1 1
2 4592 2 1 28 ARG HD2 H 42.186 50.015 -0.137 1.00 . B B . 28 ARG HD2 1 1
2 4593 2 1 28 ARG HD3 H 43.859 49.530 -0.414 1.00 . B B . 28 ARG HD3 1 1
2 4594 2 1 28 ARG HE H 42.386 47.272 0.349 1.00 . B B . 28 ARG HE 1 1
2 4595 2 1 28 ARG HG2 H 43.750 50.232 1.836 1.00 . B B . 28 ARG HG2 1 1
2 4596 2 1 28 ARG HG3 H 43.794 48.468 1.881 1.00 . B B . 28 ARG HG3 1 1
2 4597 2 1 28 ARG HH11 H 42.649 49.509 -2.306 1.00 . B B . 28 ARG HH11 1 1
2 4598 2 1 28 ARG HH12 H 42.131 48.362 -3.495 1.00 . B B . 28 ARG HH12 1 1
2 4599 2 1 28 ARG HH21 H 41.702 45.752 -1.207 1.00 . B B . 28 ARG HH21 1 1
2 4600 2 1 28 ARG HH22 H 41.592 46.225 -2.869 1.00 . B B . 28 ARG HH22 1 1
2 4601 2 1 28 ARG N N 41.002 49.488 4.667 1.00 . B B . 28 ARG N 1 1
2 4602 2 1 28 ARG NE N 42.489 47.967 -0.333 1.00 . B B . 28 ARG NE 1 1
2 4603 2 1 28 ARG NH1 N 42.341 48.589 -2.544 1.00 . B B . 28 ARG NH1 1 1
2 4604 2 1 28 ARG NH2 N 41.802 46.448 -1.918 1.00 . B B . 28 ARG NH2 1 1
2 4605 2 1 28 ARG O O 42.833 52.218 3.286 1.00 . B B . 28 ARG O 1 1
2 4606 2 1 29 LYS C C 39.840 54.014 4.939 1.00 . B B . 29 LYS C 1 1
2 4607 2 1 29 LYS CA C 40.366 53.436 3.629 1.00 . B B . 29 LYS CA 1 1
2 4608 2 1 29 LYS CB C 39.350 53.675 2.510 1.00 . B B . 29 LYS CB 1 1
2 4609 2 1 29 LYS CD C 37.293 52.830 1.341 1.00 . B B . 29 LYS CD 1 1
2 4610 2 1 29 LYS CE C 37.899 51.912 0.291 1.00 . B B . 29 LYS CE 1 1
2 4611 2 1 29 LYS CG C 38.102 52.817 2.627 1.00 . B B . 29 LYS CG 1 1
2 4612 2 1 29 LYS H H 39.912 51.401 3.997 1.00 . B B . 29 LYS H 1 1
2 4613 2 1 29 LYS HA H 41.291 53.932 3.376 1.00 . B B . 29 LYS HA 1 1
2 4614 2 1 29 LYS HB2 H 39.052 54.713 2.528 1.00 . B B . 29 LYS HB2 1 1
2 4615 2 1 29 LYS HB3 H 39.822 53.461 1.562 1.00 . B B . 29 LYS HB3 1 1
2 4616 2 1 29 LYS HD2 H 36.287 52.501 1.556 1.00 . B B . 29 LYS HD2 1 1
2 4617 2 1 29 LYS HD3 H 37.269 53.840 0.953 1.00 . B B . 29 LYS HD3 1 1
2 4618 2 1 29 LYS HE2 H 38.419 51.110 0.791 1.00 . B B . 29 LYS HE2 1 1
2 4619 2 1 29 LYS HE3 H 37.102 51.503 -0.312 1.00 . B B . 29 LYS HE3 1 1
2 4620 2 1 29 LYS HG2 H 38.395 51.800 2.844 1.00 . B B . 29 LYS HG2 1 1
2 4621 2 1 29 LYS HG3 H 37.490 53.198 3.431 1.00 . B B . 29 LYS HG3 1 1
2 4622 2 1 29 LYS HZ1 H 39.816 52.579 -0.199 1.00 . B B . 29 LYS HZ1 1 1
2 4623 2 1 29 LYS HZ2 H 38.583 53.635 -0.672 1.00 . B B . 29 LYS HZ2 1 1
2 4624 2 1 29 LYS HZ3 H 38.855 52.211 -1.542 1.00 . B B . 29 LYS HZ3 1 1
2 4625 2 1 29 LYS N N 40.644 52.010 3.764 1.00 . B B . 29 LYS N 1 1
2 4626 2 1 29 LYS NZ N 38.855 52.635 -0.593 1.00 . B B . 29 LYS NZ 1 1
2 4627 2 1 29 LYS O O 39.283 55.110 4.966 1.00 . B B . 29 LYS O 1 1
2 4628 2 1 30 GLY C C 38.107 54.151 7.307 1.00 . B B . 30 GLY C 1 1
2 4629 2 1 30 GLY CA C 39.562 53.726 7.324 1.00 . B B . 30 GLY CA 1 1
2 4630 2 1 30 GLY H H 40.474 52.402 5.945 1.00 . B B . 30 GLY H 1 1
2 4631 2 1 30 GLY HA2 H 39.684 52.924 8.038 1.00 . B B . 30 GLY HA2 1 1
2 4632 2 1 30 GLY HA3 H 40.167 54.565 7.632 1.00 . B B . 30 GLY HA3 1 1
2 4633 2 1 30 GLY N N 40.023 53.270 6.025 1.00 . B B . 30 GLY N 1 1
2 4634 2 1 30 GLY O O 37.694 55.005 8.088 1.00 . B B . 30 GLY O 1 1
2 4635 2 1 31 ALA C C 35.163 53.524 7.574 1.00 . B B . 31 ALA C 1 1
2 4636 2 1 31 ALA CA C 35.912 53.878 6.293 1.00 . B B . 31 ALA CA 1 1
2 4637 2 1 31 ALA CB C 35.302 53.150 5.104 1.00 . B B . 31 ALA CB 1 1
2 4638 2 1 31 ALA H H 37.717 52.882 5.813 1.00 . B B . 31 ALA H 1 1
2 4639 2 1 31 ALA HA H 35.825 54.940 6.117 1.00 . B B . 31 ALA HA 1 1
2 4640 2 1 31 ALA HB1 H 35.577 52.106 5.141 1.00 . B B . 31 ALA HB1 1 1
2 4641 2 1 31 ALA HB2 H 34.226 53.240 5.141 1.00 . B B . 31 ALA HB2 1 1
2 4642 2 1 31 ALA HB3 H 35.669 53.588 4.188 1.00 . B B . 31 ALA HB3 1 1
2 4643 2 1 31 ALA N N 37.329 53.555 6.409 1.00 . B B . 31 ALA N 1 1
2 4644 2 1 31 ALA O O 35.641 52.735 8.386 1.00 . B B . 31 ALA O 1 1
2 4645 2 1 32 GLU C C 32.110 52.807 8.644 1.00 . B B . 32 GLU C 1 1
2 4646 2 1 32 GLU CA C 33.171 53.866 8.929 1.00 . B B . 32 GLU CA 1 1
2 4647 2 1 32 GLU CB C 32.501 55.159 9.399 1.00 . B B . 32 GLU CB 1 1
2 4648 2 1 32 GLU CD C 31.226 56.122 11.355 1.00 . B B . 32 GLU CD 1 1
2 4649 2 1 32 GLU CG C 31.402 54.939 10.424 1.00 . B B . 32 GLU CG 1 1
2 4650 2 1 32 GLU H H 33.657 54.738 7.062 1.00 . B B . 32 GLU H 1 1
2 4651 2 1 32 GLU HA H 33.822 53.505 9.710 1.00 . B B . 32 GLU HA 1 1
2 4652 2 1 32 GLU HB2 H 33.252 55.801 9.838 1.00 . B B . 32 GLU HB2 1 1
2 4653 2 1 32 GLU HB3 H 32.071 55.660 8.543 1.00 . B B . 32 GLU HB3 1 1
2 4654 2 1 32 GLU HG2 H 30.472 54.767 9.905 1.00 . B B . 32 GLU HG2 1 1
2 4655 2 1 32 GLU HG3 H 31.649 54.069 11.016 1.00 . B B . 32 GLU HG3 1 1
2 4656 2 1 32 GLU N N 33.984 54.118 7.746 1.00 . B B . 32 GLU N 1 1
2 4657 2 1 32 GLU O O 31.599 52.707 7.528 1.00 . B B . 32 GLU O 1 1
2 4658 2 1 32 GLU OE1 O 31.111 57.260 10.852 1.00 . B B . 32 GLU OE1 1 1
2 4659 2 1 32 GLU OE2 O 31.204 55.913 12.586 1.00 . B B . 32 GLU OE2 1 1
2 4660 2 1 33 PHE C C 30.168 50.615 10.873 1.00 . B B . 33 PHE C 1 1
2 4661 2 1 33 PHE CA C 30.787 50.962 9.521 1.00 . B B . 33 PHE CA 1 1
2 4662 2 1 33 PHE CB C 31.415 49.713 8.901 1.00 . B B . 33 PHE CB 1 1
2 4663 2 1 33 PHE CD1 C 32.759 48.690 10.757 1.00 . B B . 33 PHE CD1 1 1
2 4664 2 1 33 PHE CD2 C 33.923 49.602 8.886 1.00 . B B . 33 PHE CD2 1 1
2 4665 2 1 33 PHE CE1 C 33.962 48.333 11.336 1.00 . B B . 33 PHE CE1 1 1
2 4666 2 1 33 PHE CE2 C 35.128 49.247 9.461 1.00 . B B . 33 PHE CE2 1 1
2 4667 2 1 33 PHE CG C 32.726 49.326 9.527 1.00 . B B . 33 PHE CG 1 1
2 4668 2 1 33 PHE CZ C 35.148 48.613 10.688 1.00 . B B . 33 PHE CZ 1 1
2 4669 2 1 33 PHE H H 32.227 52.144 10.527 1.00 . B B . 33 PHE H 1 1
2 4670 2 1 33 PHE HA H 30.010 51.326 8.867 1.00 . B B . 33 PHE HA 1 1
2 4671 2 1 33 PHE HB2 H 30.737 48.883 9.014 1.00 . B B . 33 PHE HB2 1 1
2 4672 2 1 33 PHE HB3 H 31.590 49.890 7.850 1.00 . B B . 33 PHE HB3 1 1
2 4673 2 1 33 PHE HD1 H 31.830 48.471 11.265 1.00 . B B . 33 PHE HD1 1 1
2 4674 2 1 33 PHE HD2 H 33.909 50.099 7.928 1.00 . B B . 33 PHE HD2 1 1
2 4675 2 1 33 PHE HE1 H 33.973 47.837 12.297 1.00 . B B . 33 PHE HE1 1 1
2 4676 2 1 33 PHE HE2 H 36.055 49.467 8.952 1.00 . B B . 33 PHE HE2 1 1
2 4677 2 1 33 PHE HZ H 36.088 48.334 11.139 1.00 . B B . 33 PHE HZ 1 1
2 4678 2 1 33 PHE N N 31.784 52.015 9.662 1.00 . B B . 33 PHE N 1 1
2 4679 2 1 33 PHE O O 30.791 50.798 11.917 1.00 . B B . 33 PHE O 1 1
2 4680 2 1 34 ASN C C 27.758 48.293 12.000 1.00 . B B . 34 ASN C 1 1
2 4681 2 1 34 ASN CA C 28.234 49.742 12.065 1.00 . B B . 34 ASN CA 1 1
2 4682 2 1 34 ASN CB C 27.041 50.672 12.293 1.00 . B B . 34 ASN CB 1 1
2 4683 2 1 34 ASN CG C 26.184 50.234 13.464 1.00 . B B . 34 ASN CG 1 1
2 4684 2 1 34 ASN H H 28.491 49.991 9.978 1.00 . B B . 34 ASN H 1 1
2 4685 2 1 34 ASN HA H 28.924 49.845 12.889 1.00 . B B . 34 ASN HA 1 1
2 4686 2 1 34 ASN HB2 H 27.403 51.670 12.491 1.00 . B B . 34 ASN HB2 1 1
2 4687 2 1 34 ASN HB3 H 26.426 50.685 11.405 1.00 . B B . 34 ASN HB3 1 1
2 4688 2 1 34 ASN HD21 H 24.632 51.243 12.738 1.00 . B B . 34 ASN HD21 1 1
2 4689 2 1 34 ASN HD22 H 24.352 50.405 14.221 1.00 . B B . 34 ASN HD22 1 1
2 4690 2 1 34 ASN N N 28.938 50.114 10.842 1.00 . B B . 34 ASN N 1 1
2 4691 2 1 34 ASN ND2 N 24.929 50.672 13.476 1.00 . B B . 34 ASN ND2 1 1
2 4692 2 1 34 ASN O O 27.110 47.886 11.037 1.00 . B B . 34 ASN O 1 1
2 4693 2 1 34 ASN OD1 O 26.643 49.511 14.349 1.00 . B B . 34 ASN OD1 1 1
2 4694 2 1 35 GLU C C 26.275 45.973 13.633 1.00 . B B . 35 GLU C 1 1
2 4695 2 1 35 GLU CA C 27.694 46.119 13.090 1.00 . B B . 35 GLU CA 1 1
2 4696 2 1 35 GLU CB C 28.670 45.329 13.966 1.00 . B B . 35 GLU CB 1 1
2 4697 2 1 35 GLU CD C 29.857 43.508 12.679 1.00 . B B . 35 GLU CD 1 1
2 4698 2 1 35 GLU CG C 29.940 44.914 13.241 1.00 . B B . 35 GLU CG 1 1
2 4699 2 1 35 GLU H H 28.607 47.903 13.768 1.00 . B B . 35 GLU H 1 1
2 4700 2 1 35 GLU HA H 27.726 45.723 12.086 1.00 . B B . 35 GLU HA 1 1
2 4701 2 1 35 GLU HB2 H 28.947 45.938 14.815 1.00 . B B . 35 GLU HB2 1 1
2 4702 2 1 35 GLU HB3 H 28.175 44.437 14.321 1.00 . B B . 35 GLU HB3 1 1
2 4703 2 1 35 GLU HG2 H 30.115 45.601 12.428 1.00 . B B . 35 GLU HG2 1 1
2 4704 2 1 35 GLU HG3 H 30.766 44.960 13.934 1.00 . B B . 35 GLU HG3 1 1
2 4705 2 1 35 GLU N N 28.088 47.522 13.031 1.00 . B B . 35 GLU N 1 1
2 4706 2 1 35 GLU O O 25.757 46.874 14.292 1.00 . B B . 35 GLU O 1 1
2 4707 2 1 35 GLU OE1 O 28.747 42.935 12.675 1.00 . B B . 35 GLU OE1 1 1
2 4708 2 1 35 GLU OE2 O 30.900 42.980 12.243 1.00 . B B . 35 GLU OE2 1 1
2 4709 2 1 36 ILE C C 24.142 43.126 14.270 1.00 . B B . 36 ILE C 1 1
2 4710 2 1 36 ILE CA C 24.296 44.571 13.808 1.00 . B B . 36 ILE CA 1 1
2 4711 2 1 36 ILE CB C 23.262 44.857 12.701 1.00 . B B . 36 ILE CB 1 1
2 4712 2 1 36 ILE CD1 C 22.488 46.632 11.050 1.00 . B B . 36 ILE CD1 1 1
2 4713 2 1 36 ILE CG1 C 23.367 46.312 12.240 1.00 . B B . 36 ILE CG1 1 1
2 4714 2 1 36 ILE CG2 C 21.856 44.553 13.198 1.00 . B B . 36 ILE CG2 1 1
2 4715 2 1 36 ILE H H 26.120 44.155 12.818 1.00 . B B . 36 ILE H 1 1
2 4716 2 1 36 ILE HA H 24.093 45.228 14.641 1.00 . B B . 36 ILE HA 1 1
2 4717 2 1 36 ILE HB H 23.472 44.206 11.867 1.00 . B B . 36 ILE HB 1 1
2 4718 2 1 36 ILE HD11 H 22.325 47.699 10.999 1.00 . B B . 36 ILE HD11 1 1
2 4719 2 1 36 ILE HD12 H 22.972 46.297 10.144 1.00 . B B . 36 ILE HD12 1 1
2 4720 2 1 36 ILE HD13 H 21.538 46.129 11.158 1.00 . B B . 36 ILE HD13 1 1
2 4721 2 1 36 ILE HG12 H 23.077 46.963 13.050 1.00 . B B . 36 ILE HG12 1 1
2 4722 2 1 36 ILE HG13 H 24.390 46.522 11.964 1.00 . B B . 36 ILE HG13 1 1
2 4723 2 1 36 ILE HG21 H 21.472 43.685 12.683 1.00 . B B . 36 ILE HG21 1 1
2 4724 2 1 36 ILE HG22 H 21.885 44.356 14.260 1.00 . B B . 36 ILE HG22 1 1
2 4725 2 1 36 ILE HG23 H 21.216 45.400 13.006 1.00 . B B . 36 ILE HG23 1 1
2 4726 2 1 36 ILE N N 25.653 44.835 13.348 1.00 . B B . 36 ILE N 1 1
2 4727 2 1 36 ILE O O 24.128 42.201 13.456 1.00 . B B . 36 ILE O 1 1
2 4728 2 1 37 ASP C C 22.550 40.978 15.711 1.00 . B B . 37 ASP C 1 1
2 4729 2 1 37 ASP CA C 23.869 41.608 16.151 1.00 . B B . 37 ASP CA 1 1
2 4730 2 1 37 ASP CB C 23.934 41.673 17.678 1.00 . B B . 37 ASP CB 1 1
2 4731 2 1 37 ASP CG C 24.505 40.408 18.288 1.00 . B B . 37 ASP CG 1 1
2 4732 2 1 37 ASP H H 24.044 43.717 16.176 1.00 . B B . 37 ASP H 1 1
2 4733 2 1 37 ASP HA H 24.683 40.995 15.791 1.00 . B B . 37 ASP HA 1 1
2 4734 2 1 37 ASP HB2 H 24.558 42.505 17.970 1.00 . B B . 37 ASP HB2 1 1
2 4735 2 1 37 ASP HB3 H 22.938 41.821 18.067 1.00 . B B . 37 ASP HB3 1 1
2 4736 2 1 37 ASP N N 24.026 42.939 15.580 1.00 . B B . 37 ASP N 1 1
2 4737 2 1 37 ASP O O 21.482 41.355 16.192 1.00 . B B . 37 ASP O 1 1
2 4738 2 1 37 ASP OD1 O 24.052 39.309 17.909 1.00 . B B . 37 ASP OD1 1 1
2 4739 2 1 37 ASP OD2 O 25.407 40.518 19.146 1.00 . B B . 37 ASP OD2 1 1
2 4740 2 1 38 ALA C C 21.115 38.115 15.142 1.00 . B B . 38 ALA C 1 1
2 4741 2 1 38 ALA CA C 21.448 39.338 14.293 1.00 . B B . 38 ALA CA 1 1
2 4742 2 1 38 ALA CB C 21.648 38.935 12.840 1.00 . B B . 38 ALA CB 1 1
2 4743 2 1 38 ALA H H 23.515 39.762 14.452 1.00 . B B . 38 ALA H 1 1
2 4744 2 1 38 ALA HA H 20.621 40.031 14.337 1.00 . B B . 38 ALA HA 1 1
2 4745 2 1 38 ALA HB1 H 20.697 38.955 12.327 1.00 . B B . 38 ALA HB1 1 1
2 4746 2 1 38 ALA HB2 H 22.328 39.625 12.364 1.00 . B B . 38 ALA HB2 1 1
2 4747 2 1 38 ALA HB3 H 22.058 37.936 12.796 1.00 . B B . 38 ALA HB3 1 1
2 4748 2 1 38 ALA N N 22.634 40.020 14.796 1.00 . B B . 38 ALA N 1 1
2 4749 2 1 38 ALA O O 21.827 37.797 16.094 1.00 . B B . 38 ALA O 1 1
2 4750 2 1 39 SER C C 19.278 36.596 16.976 1.00 . B B . 39 SER C 1 1
2 4751 2 1 39 SER CA C 19.599 36.250 15.524 1.00 . B B . 39 SER CA 1 1
2 4752 2 1 39 SER CB C 20.684 35.171 15.472 1.00 . B B . 39 SER CB 1 1
2 4753 2 1 39 SER H H 19.502 37.739 14.022 1.00 . B B . 39 SER H 1 1
2 4754 2 1 39 SER HA H 18.706 35.873 15.050 1.00 . B B . 39 SER HA 1 1
2 4755 2 1 39 SER HB2 H 21.046 35.078 14.461 1.00 . B B . 39 SER HB2 1 1
2 4756 2 1 39 SER HB3 H 21.498 35.453 16.123 1.00 . B B . 39 SER HB3 1 1
2 4757 2 1 39 SER HG H 19.650 33.532 15.190 1.00 . B B . 39 SER HG 1 1
2 4758 2 1 39 SER N N 20.030 37.435 14.792 1.00 . B B . 39 SER N 1 1
2 4759 2 1 39 SER O O 19.367 35.746 17.862 1.00 . B B . 39 SER O 1 1
2 4760 2 1 39 SER OG O 20.175 33.917 15.894 1.00 . B B . 39 SER OG 1 1
2 4761 2 1 40 ALA C C 17.143 38.840 18.609 1.00 . B B . 40 ALA C 1 1
2 4762 2 1 40 ALA CA C 18.570 38.308 18.552 1.00 . B B . 40 ALA CA 1 1
2 4763 2 1 40 ALA CB C 19.553 39.379 19.006 1.00 . B B . 40 ALA CB 1 1
2 4764 2 1 40 ALA H H 18.855 38.480 16.463 1.00 . B B . 40 ALA H 1 1
2 4765 2 1 40 ALA HA H 18.657 37.466 19.223 1.00 . B B . 40 ALA HA 1 1
2 4766 2 1 40 ALA HB1 H 20.257 39.579 18.212 1.00 . B B . 40 ALA HB1 1 1
2 4767 2 1 40 ALA HB2 H 19.014 40.282 19.247 1.00 . B B . 40 ALA HB2 1 1
2 4768 2 1 40 ALA HB3 H 20.085 39.032 19.879 1.00 . B B . 40 ALA HB3 1 1
2 4769 2 1 40 ALA N N 18.906 37.848 17.210 1.00 . B B . 40 ALA N 1 1
2 4770 2 1 40 ALA O O 16.442 38.667 19.607 1.00 . B B . 40 ALA O 1 1
2 4771 2 1 41 THR C C 14.680 39.656 16.159 1.00 . B B . 41 THR C 1 1
2 4772 2 1 41 THR CA C 15.371 40.050 17.459 1.00 . B B . 41 THR CA 1 1
2 4773 2 1 41 THR CB C 15.395 41.586 17.569 1.00 . B B . 41 THR CB 1 1
2 4774 2 1 41 THR CG2 C 16.579 42.165 16.809 1.00 . B B . 41 THR CG2 1 1
2 4775 2 1 41 THR H H 17.319 39.596 16.767 1.00 . B B . 41 THR H 1 1
2 4776 2 1 41 THR HA H 14.802 39.659 18.289 1.00 . B B . 41 THR HA 1 1
2 4777 2 1 41 THR HB H 15.490 41.856 18.612 1.00 . B B . 41 THR HB 1 1
2 4778 2 1 41 THR HG1 H 13.785 42.716 17.709 1.00 . B B . 41 THR HG1 1 1
2 4779 2 1 41 THR HG21 H 17.486 41.988 17.366 1.00 . B B . 41 THR HG21 1 1
2 4780 2 1 41 THR HG22 H 16.438 43.227 16.678 1.00 . B B . 41 THR HG22 1 1
2 4781 2 1 41 THR HG23 H 16.652 41.690 15.843 1.00 . B B . 41 THR HG23 1 1
2 4782 2 1 41 THR N N 16.715 39.490 17.531 1.00 . B B . 41 THR N 1 1
2 4783 2 1 41 THR O O 15.314 39.499 15.114 1.00 . B B . 41 THR O 1 1
2 4784 2 1 41 THR OG1 O 14.177 42.133 17.053 1.00 . B B . 41 THR OG1 1 1
2 4785 2 1 42 PRO C C 12.459 40.236 14.023 1.00 . B B . 42 PRO C 1 1
2 4786 2 1 42 PRO CA C 12.545 39.117 15.054 1.00 . B B . 42 PRO CA 1 1
2 4787 2 1 42 PRO CB C 11.165 38.833 15.653 1.00 . B B . 42 PRO CB 1 1
2 4788 2 1 42 PRO CD C 12.531 39.664 17.430 1.00 . B B . 42 PRO CD 1 1
2 4789 2 1 42 PRO CG C 11.123 39.642 16.904 1.00 . B B . 42 PRO CG 1 1
2 4790 2 1 42 PRO HA H 12.924 38.222 14.582 1.00 . B B . 42 PRO HA 1 1
2 4791 2 1 42 PRO HB2 H 10.396 39.141 14.957 1.00 . B B . 42 PRO HB2 1 1
2 4792 2 1 42 PRO HB3 H 11.068 37.778 15.861 1.00 . B B . 42 PRO HB3 1 1
2 4793 2 1 42 PRO HD2 H 12.740 40.610 17.909 1.00 . B B . 42 PRO HD2 1 1
2 4794 2 1 42 PRO HD3 H 12.688 38.848 18.121 1.00 . B B . 42 PRO HD3 1 1
2 4795 2 1 42 PRO HG2 H 10.789 40.643 16.683 1.00 . B B . 42 PRO HG2 1 1
2 4796 2 1 42 PRO HG3 H 10.462 39.173 17.621 1.00 . B B . 42 PRO HG3 1 1
2 4797 2 1 42 PRO N N 13.351 39.493 16.220 1.00 . B B . 42 PRO N 1 1
2 4798 2 1 42 PRO O O 12.095 40.003 12.870 1.00 . B B . 42 PRO O 1 1
2 4799 2 1 43 GLU C C 13.942 42.596 12.596 1.00 . B B . 43 GLU C 1 1
2 4800 2 1 43 GLU CA C 12.755 42.606 13.557 1.00 . B B . 43 GLU CA 1 1
2 4801 2 1 43 GLU CB C 12.754 43.904 14.369 1.00 . B B . 43 GLU CB 1 1
2 4802 2 1 43 GLU CD C 10.281 44.414 14.402 1.00 . B B . 43 GLU CD 1 1
2 4803 2 1 43 GLU CG C 11.511 44.084 15.224 1.00 . B B . 43 GLU CG 1 1
2 4804 2 1 43 GLU H H 13.078 41.572 15.375 1.00 . B B . 43 GLU H 1 1
2 4805 2 1 43 GLU HA H 11.844 42.552 12.982 1.00 . B B . 43 GLU HA 1 1
2 4806 2 1 43 GLU HB2 H 13.616 43.907 15.019 1.00 . B B . 43 GLU HB2 1 1
2 4807 2 1 43 GLU HB3 H 12.823 44.739 13.690 1.00 . B B . 43 GLU HB3 1 1
2 4808 2 1 43 GLU HG2 H 11.326 43.170 15.768 1.00 . B B . 43 GLU HG2 1 1
2 4809 2 1 43 GLU HG3 H 11.685 44.888 15.924 1.00 . B B . 43 GLU HG3 1 1
2 4810 2 1 43 GLU N N 12.796 41.451 14.445 1.00 . B B . 43 GLU N 1 1
2 4811 2 1 43 GLU O O 13.796 42.886 11.408 1.00 . B B . 43 GLU O 1 1
2 4812 2 1 43 GLU OE1 O 10.209 45.542 13.869 1.00 . B B . 43 GLU OE1 1 1
2 4813 2 1 43 GLU OE2 O 9.389 43.547 14.291 1.00 . B B . 43 GLU OE2 1 1
2 4814 2 1 44 LEU C C 16.263 41.076 11.299 1.00 . B B . 44 LEU C 1 1
2 4815 2 1 44 LEU CA C 16.329 42.214 12.310 1.00 . B B . 44 LEU CA 1 1
2 4816 2 1 44 LEU CB C 17.557 42.045 13.208 1.00 . B B . 44 LEU CB 1 1
2 4817 2 1 44 LEU CD1 C 19.096 42.920 14.982 1.00 . B B . 44 LEU CD1 1 1
2 4818 2 1 44 LEU CD2 C 18.361 44.417 13.117 1.00 . B B . 44 LEU CD2 1 1
2 4819 2 1 44 LEU CG C 17.962 43.268 14.031 1.00 . B B . 44 LEU CG 1 1
2 4820 2 1 44 LEU H H 15.169 42.042 14.074 1.00 . B B . 44 LEU H 1 1
2 4821 2 1 44 LEU HA H 16.408 43.150 11.778 1.00 . B B . 44 LEU HA 1 1
2 4822 2 1 44 LEU HB2 H 17.355 41.236 13.893 1.00 . B B . 44 LEU HB2 1 1
2 4823 2 1 44 LEU HB3 H 18.392 41.779 12.574 1.00 . B B . 44 LEU HB3 1 1
2 4824 2 1 44 LEU HD11 H 18.914 43.377 15.941 1.00 . B B . 44 LEU HD11 1 1
2 4825 2 1 44 LEU HD12 H 20.028 43.288 14.578 1.00 . B B . 44 LEU HD12 1 1
2 4826 2 1 44 LEU HD13 H 19.154 41.848 15.097 1.00 . B B . 44 LEU HD13 1 1
2 4827 2 1 44 LEU HD21 H 18.773 45.221 13.709 1.00 . B B . 44 LEU HD21 1 1
2 4828 2 1 44 LEU HD22 H 17.492 44.772 12.583 1.00 . B B . 44 LEU HD22 1 1
2 4829 2 1 44 LEU HD23 H 19.103 44.073 12.410 1.00 . B B . 44 LEU HD23 1 1
2 4830 2 1 44 LEU HG H 17.116 43.590 14.624 1.00 . B B . 44 LEU HG 1 1
2 4831 2 1 44 LEU N N 15.116 42.262 13.120 1.00 . B B . 44 LEU N 1 1
2 4832 2 1 44 LEU O O 16.369 41.299 10.092 1.00 . B B . 44 LEU O 1 1
2 4833 2 1 45 ARG C C 14.907 38.851 9.888 1.00 . B B . 45 ARG C 1 1
2 4834 2 1 45 ARG CA C 16.004 38.684 10.935 1.00 . B B . 45 ARG CA 1 1
2 4835 2 1 45 ARG CB C 15.740 37.429 11.769 1.00 . B B . 45 ARG CB 1 1
2 4836 2 1 45 ARG CD C 13.287 36.899 11.900 1.00 . B B . 45 ARG CD 1 1
2 4837 2 1 45 ARG CG C 14.479 37.514 12.615 1.00 . B B . 45 ARG CG 1 1
2 4838 2 1 45 ARG CZ C 13.428 34.517 12.490 1.00 . B B . 45 ARG CZ 1 1
2 4839 2 1 45 ARG H H 16.008 39.743 12.767 1.00 . B B . 45 ARG H 1 1
2 4840 2 1 45 ARG HA H 16.953 38.576 10.430 1.00 . B B . 45 ARG HA 1 1
2 4841 2 1 45 ARG HB2 H 15.645 36.582 11.105 1.00 . B B . 45 ARG HB2 1 1
2 4842 2 1 45 ARG HB3 H 16.580 37.267 12.429 1.00 . B B . 45 ARG HB3 1 1
2 4843 2 1 45 ARG HD2 H 12.417 36.990 12.534 1.00 . B B . 45 ARG HD2 1 1
2 4844 2 1 45 ARG HD3 H 13.118 37.441 10.980 1.00 . B B . 45 ARG HD3 1 1
2 4845 2 1 45 ARG HE H 13.711 35.257 10.661 1.00 . B B . 45 ARG HE 1 1
2 4846 2 1 45 ARG HG2 H 14.642 36.984 13.542 1.00 . B B . 45 ARG HG2 1 1
2 4847 2 1 45 ARG HG3 H 14.268 38.552 12.824 1.00 . B B . 45 ARG HG3 1 1
2 4848 2 1 45 ARG HH11 H 12.986 35.751 14.029 1.00 . B B . 45 ARG HH11 1 1
2 4849 2 1 45 ARG HH12 H 13.089 34.069 14.433 1.00 . B B . 45 ARG HH12 1 1
2 4850 2 1 45 ARG HH21 H 13.850 33.039 11.179 1.00 . B B . 45 ARG HH21 1 1
2 4851 2 1 45 ARG HH22 H 13.581 32.528 12.810 1.00 . B B . 45 ARG HH22 1 1
2 4852 2 1 45 ARG N N 16.085 39.857 11.796 1.00 . B B . 45 ARG N 1 1
2 4853 2 1 45 ARG NE N 13.502 35.489 11.589 1.00 . B B . 45 ARG NE 1 1
2 4854 2 1 45 ARG NH1 N 13.146 34.803 13.754 1.00 . B B . 45 ARG NH1 1 1
2 4855 2 1 45 ARG NH2 N 13.637 33.258 12.130 1.00 . B B . 45 ARG NH2 1 1
2 4856 2 1 45 ARG O O 14.968 38.264 8.809 1.00 . B B . 45 ARG O 1 1
2 4857 2 1 46 ALA C C 13.230 40.774 8.129 1.00 . B B . 46 ALA C 1 1
2 4858 2 1 46 ALA CA C 12.793 39.906 9.304 1.00 . B B . 46 ALA CA 1 1
2 4859 2 1 46 ALA CB C 11.638 40.563 10.046 1.00 . B B . 46 ALA CB 1 1
2 4860 2 1 46 ALA H H 13.910 40.100 11.091 1.00 . B B . 46 ALA H 1 1
2 4861 2 1 46 ALA HA H 12.452 38.954 8.927 1.00 . B B . 46 ALA HA 1 1
2 4862 2 1 46 ALA HB1 H 12.028 41.260 10.774 1.00 . B B . 46 ALA HB1 1 1
2 4863 2 1 46 ALA HB2 H 11.012 41.090 9.342 1.00 . B B . 46 ALA HB2 1 1
2 4864 2 1 46 ALA HB3 H 11.057 39.805 10.549 1.00 . B B . 46 ALA HB3 1 1
2 4865 2 1 46 ALA N N 13.903 39.659 10.216 1.00 . B B . 46 ALA N 1 1
2 4866 2 1 46 ALA O O 12.987 40.434 6.971 1.00 . B B . 46 ALA O 1 1
2 4867 2 1 47 GLU C C 15.282 42.100 6.428 1.00 . B B . 47 GLU C 1 1
2 4868 2 1 47 GLU CA C 14.346 42.812 7.401 1.00 . B B . 47 GLU CA 1 1
2 4869 2 1 47 GLU CB C 15.062 44.006 8.035 1.00 . B B . 47 GLU CB 1 1
2 4870 2 1 47 GLU CD C 14.598 45.561 6.099 1.00 . B B . 47 GLU CD 1 1
2 4871 2 1 47 GLU CG C 15.649 44.972 7.020 1.00 . B B . 47 GLU CG 1 1
2 4872 2 1 47 GLU H H 14.040 42.112 9.376 1.00 . B B . 47 GLU H 1 1
2 4873 2 1 47 GLU HA H 13.485 43.168 6.857 1.00 . B B . 47 GLU HA 1 1
2 4874 2 1 47 GLU HB2 H 14.359 44.547 8.652 1.00 . B B . 47 GLU HB2 1 1
2 4875 2 1 47 GLU HB3 H 15.864 43.639 8.658 1.00 . B B . 47 GLU HB3 1 1
2 4876 2 1 47 GLU HG2 H 16.134 45.780 7.549 1.00 . B B . 47 GLU HG2 1 1
2 4877 2 1 47 GLU HG3 H 16.377 44.447 6.421 1.00 . B B . 47 GLU HG3 1 1
2 4878 2 1 47 GLU N N 13.876 41.895 8.435 1.00 . B B . 47 GLU N 1 1
2 4879 2 1 47 GLU O O 15.363 42.459 5.254 1.00 . B B . 47 GLU O 1 1
2 4880 2 1 47 GLU OE1 O 13.777 46.371 6.578 1.00 . B B . 47 GLU OE1 1 1
2 4881 2 1 47 GLU OE2 O 14.595 45.210 4.900 1.00 . B B . 47 GLU OE2 1 1
2 4882 2 1 48 MET C C 16.218 39.151 5.438 1.00 . B B . 48 MET C 1 1
2 4883 2 1 48 MET CA C 16.920 40.330 6.103 1.00 . B B . 48 MET CA 1 1
2 4884 2 1 48 MET CB C 18.092 39.830 6.949 1.00 . B B . 48 MET CB 1 1
2 4885 2 1 48 MET CE C 20.960 37.150 6.846 1.00 . B B . 48 MET CE 1 1
2 4886 2 1 48 MET CG C 19.185 39.158 6.134 1.00 . B B . 48 MET CG 1 1
2 4887 2 1 48 MET H H 15.883 40.853 7.872 1.00 . B B . 48 MET H 1 1
2 4888 2 1 48 MET HA H 17.298 40.989 5.336 1.00 . B B . 48 MET HA 1 1
2 4889 2 1 48 MET HB2 H 18.526 40.668 7.472 1.00 . B B . 48 MET HB2 1 1
2 4890 2 1 48 MET HB3 H 17.722 39.117 7.670 1.00 . B B . 48 MET HB3 1 1
2 4891 2 1 48 MET HE1 H 21.872 36.991 6.292 1.00 . B B . 48 MET HE1 1 1
2 4892 2 1 48 MET HE2 H 21.035 36.668 7.810 1.00 . B B . 48 MET HE2 1 1
2 4893 2 1 48 MET HE3 H 20.126 36.734 6.299 1.00 . B B . 48 MET HE3 1 1
2 4894 2 1 48 MET HG2 H 18.826 38.197 5.797 1.00 . B B . 48 MET HG2 1 1
2 4895 2 1 48 MET HG3 H 19.409 39.776 5.278 1.00 . B B . 48 MET HG3 1 1
2 4896 2 1 48 MET N N 15.990 41.091 6.928 1.00 . B B . 48 MET N 1 1
2 4897 2 1 48 MET O O 16.638 38.683 4.381 1.00 . B B . 48 MET O 1 1
2 4898 2 1 48 MET SD S 20.701 38.908 7.079 1.00 . B B . 48 MET SD 1 1
2 4899 2 1 49 GLN C C 13.815 37.880 4.160 1.00 . B B . 49 GLN C 1 1
2 4900 2 1 49 GLN CA C 14.386 37.550 5.534 1.00 . B B . 49 GLN CA 1 1
2 4901 2 1 49 GLN CB C 13.257 37.173 6.493 1.00 . B B . 49 GLN CB 1 1
2 4902 2 1 49 GLN CD C 11.225 36.651 5.082 1.00 . B B . 49 GLN CD 1 1
2 4903 2 1 49 GLN CG C 12.334 36.091 5.950 1.00 . B B . 49 GLN CG 1 1
2 4904 2 1 49 GLN H H 14.861 39.091 6.905 1.00 . B B . 49 GLN H 1 1
2 4905 2 1 49 GLN HA H 15.060 36.712 5.438 1.00 . B B . 49 GLN HA 1 1
2 4906 2 1 49 GLN HB2 H 13.688 36.817 7.417 1.00 . B B . 49 GLN HB2 1 1
2 4907 2 1 49 GLN HB3 H 12.663 38.052 6.694 1.00 . B B . 49 GLN HB3 1 1
2 4908 2 1 49 GLN HE21 H 10.648 37.857 6.555 1.00 . B B . 49 GLN HE21 1 1
2 4909 2 1 49 GLN HE22 H 9.734 37.966 5.093 1.00 . B B . 49 GLN HE22 1 1
2 4910 2 1 49 GLN HG2 H 12.919 35.401 5.360 1.00 . B B . 49 GLN HG2 1 1
2 4911 2 1 49 GLN HG3 H 11.891 35.565 6.782 1.00 . B B . 49 GLN HG3 1 1
2 4912 2 1 49 GLN N N 15.147 38.675 6.065 1.00 . B B . 49 GLN N 1 1
2 4913 2 1 49 GLN NE2 N 10.458 37.585 5.632 1.00 . B B . 49 GLN NE2 1 1
2 4914 2 1 49 GLN O O 13.625 36.994 3.327 1.00 . B B . 49 GLN O 1 1
2 4915 2 1 49 GLN OE1 O 11.061 36.251 3.929 1.00 . B B . 49 GLN OE1 1 1
2 4916 2 1 50 GLU C C 14.059 39.593 1.564 1.00 . B B . 50 GLU C 1 1
2 4917 2 1 50 GLU CA C 12.990 39.606 2.654 1.00 . B B . 50 GLU CA 1 1
2 4918 2 1 50 GLU CB C 12.405 41.013 2.791 1.00 . B B . 50 GLU CB 1 1
2 4919 2 1 50 GLU CD C 11.290 42.969 1.647 1.00 . B B . 50 GLU CD 1 1
2 4920 2 1 50 GLU CG C 11.825 41.559 1.497 1.00 . B B . 50 GLU CG 1 1
2 4921 2 1 50 GLU H H 13.716 39.821 4.631 1.00 . B B . 50 GLU H 1 1
2 4922 2 1 50 GLU HA H 12.203 38.924 2.377 1.00 . B B . 50 GLU HA 1 1
2 4923 2 1 50 GLU HB2 H 11.619 40.991 3.532 1.00 . B B . 50 GLU HB2 1 1
2 4924 2 1 50 GLU HB3 H 13.182 41.683 3.124 1.00 . B B . 50 GLU HB3 1 1
2 4925 2 1 50 GLU HG2 H 12.598 41.563 0.745 1.00 . B B . 50 GLU HG2 1 1
2 4926 2 1 50 GLU HG3 H 11.018 40.916 1.179 1.00 . B B . 50 GLU HG3 1 1
2 4927 2 1 50 GLU N N 13.543 39.160 3.928 1.00 . B B . 50 GLU N 1 1
2 4928 2 1 50 GLU O O 13.796 39.201 0.427 1.00 . B B . 50 GLU O 1 1
2 4929 2 1 50 GLU OE1 O 10.981 43.368 2.790 1.00 . B B . 50 GLU OE1 1 1
2 4930 2 1 50 GLU OE2 O 11.178 43.674 0.623 1.00 . B B . 50 GLU OE2 1 1
2 4931 2 1 51 ARG C C 17.198 38.781 1.048 1.00 . B B . 51 ARG C 1 1
2 4932 2 1 51 ARG CA C 16.373 40.063 0.973 1.00 . B B . 51 ARG CA 1 1
2 4933 2 1 51 ARG CB C 17.265 41.274 1.250 1.00 . B B . 51 ARG CB 1 1
2 4934 2 1 51 ARG CD C 15.686 42.915 0.185 1.00 . B B . 51 ARG CD 1 1
2 4935 2 1 51 ARG CG C 16.493 42.572 1.429 1.00 . B B . 51 ARG CG 1 1
2 4936 2 1 51 ARG CZ C 16.087 43.584 -2.146 1.00 . B B . 51 ARG CZ 1 1
2 4937 2 1 51 ARG H H 15.413 40.322 2.842 1.00 . B B . 51 ARG H 1 1
2 4938 2 1 51 ARG HA H 15.957 40.152 -0.019 1.00 . B B . 51 ARG HA 1 1
2 4939 2 1 51 ARG HB2 H 17.831 41.091 2.151 1.00 . B B . 51 ARG HB2 1 1
2 4940 2 1 51 ARG HB3 H 17.950 41.398 0.425 1.00 . B B . 51 ARG HB3 1 1
2 4941 2 1 51 ARG HD2 H 15.023 42.090 -0.035 1.00 . B B . 51 ARG HD2 1 1
2 4942 2 1 51 ARG HD3 H 15.104 43.801 0.385 1.00 . B B . 51 ARG HD3 1 1
2 4943 2 1 51 ARG HE H 17.502 42.997 -0.869 1.00 . B B . 51 ARG HE 1 1
2 4944 2 1 51 ARG HG2 H 15.818 42.466 2.264 1.00 . B B . 51 ARG HG2 1 1
2 4945 2 1 51 ARG HG3 H 17.192 43.371 1.625 1.00 . B B . 51 ARG HG3 1 1
2 4946 2 1 51 ARG HH11 H 14.155 43.664 -1.558 1.00 . B B . 51 ARG HH11 1 1
2 4947 2 1 51 ARG HH12 H 14.452 44.134 -3.199 1.00 . B B . 51 ARG HH12 1 1
2 4948 2 1 51 ARG HH21 H 17.905 43.613 -3.028 1.00 . B B . 51 ARG HH21 1 1
2 4949 2 1 51 ARG HH22 H 16.585 44.104 -4.034 1.00 . B B . 51 ARG HH22 1 1
2 4950 2 1 51 ARG N N 15.265 40.023 1.920 1.00 . B B . 51 ARG N 1 1
2 4951 2 1 51 ARG NE N 16.543 43.158 -0.972 1.00 . B B . 51 ARG NE 1 1
2 4952 2 1 51 ARG NH1 N 14.791 43.812 -2.315 1.00 . B B . 51 ARG NH1 1 1
2 4953 2 1 51 ARG NH2 N 16.928 43.784 -3.153 1.00 . B B . 51 ARG NH2 1 1
2 4954 2 1 51 ARG O O 18.278 38.693 0.466 1.00 . B B . 51 ARG O 1 1
2 4955 2 1 52 SER C C 17.742 35.932 0.565 1.00 . B B . 52 SER C 1 1
2 4956 2 1 52 SER CA C 17.371 36.518 1.923 1.00 . B B . 52 SER CA 1 1
2 4957 2 1 52 SER CB C 16.495 35.528 2.695 1.00 . B B . 52 SER CB 1 1
2 4958 2 1 52 SER H H 15.815 37.923 2.209 1.00 . B B . 52 SER H 1 1
2 4959 2 1 52 SER HA H 18.276 36.697 2.485 1.00 . B B . 52 SER HA 1 1
2 4960 2 1 52 SER HB2 H 16.394 35.862 3.717 1.00 . B B . 52 SER HB2 1 1
2 4961 2 1 52 SER HB3 H 15.519 35.481 2.234 1.00 . B B . 52 SER HB3 1 1
2 4962 2 1 52 SER HG H 16.586 33.668 3.306 1.00 . B B . 52 SER HG 1 1
2 4963 2 1 52 SER N N 16.680 37.792 1.769 1.00 . B B . 52 SER N 1 1
2 4964 2 1 52 SER O O 16.918 35.881 -0.348 1.00 . B B . 52 SER O 1 1
2 4965 2 1 52 SER OG O 17.066 34.231 2.693 1.00 . B B . 52 SER OG 1 1
2 4966 2 1 53 GLY C C 20.622 33.974 -0.620 1.00 . B B . 53 GLY C 1 1
2 4967 2 1 53 GLY CA C 19.449 34.914 -0.812 1.00 . B B . 53 GLY CA 1 1
2 4968 2 1 53 GLY H H 19.603 35.556 1.200 1.00 . B B . 53 GLY H 1 1
2 4969 2 1 53 GLY HA2 H 18.635 34.369 -1.266 1.00 . B B . 53 GLY HA2 1 1
2 4970 2 1 53 GLY HA3 H 19.749 35.713 -1.475 1.00 . B B . 53 GLY HA3 1 1
2 4971 2 1 53 GLY N N 18.989 35.490 0.437 1.00 . B B . 53 GLY N 1 1
2 4972 2 1 53 GLY O O 20.466 32.754 -0.680 1.00 . B B . 53 GLY O 1 1
2 4973 2 1 54 ARG C C 23.625 34.023 1.174 1.00 . B B . 54 ARG C 1 1
2 4974 2 1 54 ARG CA C 23.008 33.745 -0.194 1.00 . B B . 54 ARG CA 1 1
2 4975 2 1 54 ARG CB C 24.027 34.043 -1.294 1.00 . B B . 54 ARG CB 1 1
2 4976 2 1 54 ARG CD C 24.550 33.725 -3.732 1.00 . B B . 54 ARG CD 1 1
2 4977 2 1 54 ARG CG C 23.455 33.939 -2.699 1.00 . B B . 54 ARG CG 1 1
2 4978 2 1 54 ARG CZ C 24.163 31.429 -4.517 1.00 . B B . 54 ARG CZ 1 1
2 4979 2 1 54 ARG H H 21.865 35.518 -0.354 1.00 . B B . 54 ARG H 1 1
2 4980 2 1 54 ARG HA H 22.729 32.702 -0.245 1.00 . B B . 54 ARG HA 1 1
2 4981 2 1 54 ARG HB2 H 24.407 35.044 -1.158 1.00 . B B . 54 ARG HB2 1 1
2 4982 2 1 54 ARG HB3 H 24.845 33.342 -1.209 1.00 . B B . 54 ARG HB3 1 1
2 4983 2 1 54 ARG HD2 H 24.204 34.092 -4.686 1.00 . B B . 54 ARG HD2 1 1
2 4984 2 1 54 ARG HD3 H 25.425 34.282 -3.430 1.00 . B B . 54 ARG HD3 1 1
2 4985 2 1 54 ARG HE H 25.745 32.018 -3.454 1.00 . B B . 54 ARG HE 1 1
2 4986 2 1 54 ARG HG2 H 22.772 33.103 -2.738 1.00 . B B . 54 ARG HG2 1 1
2 4987 2 1 54 ARG HG3 H 22.927 34.852 -2.930 1.00 . B B . 54 ARG HG3 1 1
2 4988 2 1 54 ARG HH11 H 22.728 32.755 -5.029 1.00 . B B . 54 ARG HH11 1 1
2 4989 2 1 54 ARG HH12 H 22.467 31.132 -5.576 1.00 . B B . 54 ARG HH12 1 1
2 4990 2 1 54 ARG HH21 H 25.413 29.877 -4.170 1.00 . B B . 54 ARG HH21 1 1
2 4991 2 1 54 ARG HH22 H 23.994 29.496 -5.086 1.00 . B B . 54 ARG HH22 1 1
2 4992 2 1 54 ARG N N 21.802 34.542 -0.391 1.00 . B B . 54 ARG N 1 1
2 4993 2 1 54 ARG NE N 24.908 32.316 -3.868 1.00 . B B . 54 ARG NE 1 1
2 4994 2 1 54 ARG NH1 N 23.026 31.803 -5.087 1.00 . B B . 54 ARG NH1 1 1
2 4995 2 1 54 ARG NH2 N 24.556 30.163 -4.598 1.00 . B B . 54 ARG NH2 1 1
2 4996 2 1 54 ARG O O 23.439 35.098 1.743 1.00 . B B . 54 ARG O 1 1
2 4997 2 1 55 ASN C C 26.523 33.277 2.863 1.00 . B B . 55 ASN C 1 1
2 4998 2 1 55 ASN CA C 25.010 33.223 3.018 1.00 . B B . 55 ASN CA 1 1
2 4999 2 1 55 ASN CB C 24.601 32.083 3.961 1.00 . B B . 55 ASN CB 1 1
2 5000 2 1 55 ASN CG C 23.131 32.091 4.267 1.00 . B B . 55 ASN CG 1 1
2 5001 2 1 55 ASN H H 24.492 32.195 1.206 1.00 . B B . 55 ASN H 1 1
2 5002 2 1 55 ASN HA H 24.697 34.167 3.465 1.00 . B B . 55 ASN HA 1 1
2 5003 2 1 55 ASN HB2 H 24.861 31.130 3.503 1.00 . B B . 55 ASN HB2 1 1
2 5004 2 1 55 ASN HB3 H 25.142 32.179 4.900 1.00 . B B . 55 ASN HB3 1 1
2 5005 2 1 55 ASN HD21 H 23.291 33.860 5.203 1.00 . B B . 55 ASN HD21 1 1
2 5006 2 1 55 ASN HD22 H 21.669 33.233 5.005 1.00 . B B . 55 ASN HD22 1 1
2 5007 2 1 55 ASN N N 24.369 33.065 1.706 1.00 . B B . 55 ASN N 1 1
2 5008 2 1 55 ASN ND2 N 22.665 33.142 4.880 1.00 . B B . 55 ASN ND2 1 1
2 5009 2 1 55 ASN O O 27.263 32.868 3.752 1.00 . B B . 55 ASN O 1 1
2 5010 2 1 55 ASN OD1 O 22.407 31.162 3.923 1.00 . B B . 55 ASN OD1 1 1
2 5011 2 1 56 THR C C 29.003 35.072 2.107 1.00 . B B . 56 THR C 1 1
2 5012 2 1 56 THR CA C 28.410 33.835 1.443 1.00 . B B . 56 THR CA 1 1
2 5013 2 1 56 THR CB C 28.698 33.891 -0.069 1.00 . B B . 56 THR CB 1 1
2 5014 2 1 56 THR CG2 C 28.888 32.493 -0.637 1.00 . B B . 56 THR CG2 1 1
2 5015 2 1 56 THR H H 26.344 34.031 1.026 1.00 . B B . 56 THR H 1 1
2 5016 2 1 56 THR HA H 28.889 32.956 1.847 1.00 . B B . 56 THR HA 1 1
2 5017 2 1 56 THR HB H 29.607 34.453 -0.227 1.00 . B B . 56 THR HB 1 1
2 5018 2 1 56 THR HG1 H 27.929 35.381 -1.108 1.00 . B B . 56 THR HG1 1 1
2 5019 2 1 56 THR HG21 H 29.163 32.559 -1.678 1.00 . B B . 56 THR HG21 1 1
2 5020 2 1 56 THR HG22 H 27.967 31.939 -0.542 1.00 . B B . 56 THR HG22 1 1
2 5021 2 1 56 THR HG23 H 29.669 31.987 -0.090 1.00 . B B . 56 THR HG23 1 1
2 5022 2 1 56 THR N N 26.981 33.731 1.708 1.00 . B B . 56 THR N 1 1
2 5023 2 1 56 THR O O 30.083 35.017 2.696 1.00 . B B . 56 THR O 1 1
2 5024 2 1 56 THR OG1 O 27.621 34.545 -0.750 1.00 . B B . 56 THR OG1 1 1
2 5025 2 1 57 PHE C C 27.586 38.196 3.244 1.00 . B B . 57 PHE C 1 1
2 5026 2 1 57 PHE CA C 28.747 37.442 2.602 1.00 . B B . 57 PHE CA 1 1
2 5027 2 1 57 PHE CB C 29.414 38.319 1.540 1.00 . B B . 57 PHE CB 1 1
2 5028 2 1 57 PHE CD1 C 27.447 38.997 0.139 1.00 . B B . 57 PHE CD1 1 1
2 5029 2 1 57 PHE CD2 C 29.194 37.744 -0.891 1.00 . B B . 57 PHE CD2 1 1
2 5030 2 1 57 PHE CE1 C 26.759 39.029 -1.060 1.00 . B B . 57 PHE CE1 1 1
2 5031 2 1 57 PHE CE2 C 28.511 37.773 -2.093 1.00 . B B . 57 PHE CE2 1 1
2 5032 2 1 57 PHE CG C 28.670 38.354 0.237 1.00 . B B . 57 PHE CG 1 1
2 5033 2 1 57 PHE CZ C 27.292 38.418 -2.177 1.00 . B B . 57 PHE CZ 1 1
2 5034 2 1 57 PHE H H 27.437 36.172 1.529 1.00 . B B . 57 PHE H 1 1
2 5035 2 1 57 PHE HA H 29.471 37.202 3.366 1.00 . B B . 57 PHE HA 1 1
2 5036 2 1 57 PHE HB2 H 29.482 39.332 1.910 1.00 . B B . 57 PHE HB2 1 1
2 5037 2 1 57 PHE HB3 H 30.409 37.944 1.348 1.00 . B B . 57 PHE HB3 1 1
2 5038 2 1 57 PHE HD1 H 27.028 39.477 1.012 1.00 . B B . 57 PHE HD1 1 1
2 5039 2 1 57 PHE HD2 H 30.148 37.239 -0.827 1.00 . B B . 57 PHE HD2 1 1
2 5040 2 1 57 PHE HE1 H 25.807 39.534 -1.123 1.00 . B B . 57 PHE HE1 1 1
2 5041 2 1 57 PHE HE2 H 28.932 37.295 -2.964 1.00 . B B . 57 PHE HE2 1 1
2 5042 2 1 57 PHE HZ H 26.758 38.442 -3.114 1.00 . B B . 57 PHE HZ 1 1
2 5043 2 1 57 PHE N N 28.290 36.191 2.011 1.00 . B B . 57 PHE N 1 1
2 5044 2 1 57 PHE O O 26.420 37.999 2.901 1.00 . B B . 57 PHE O 1 1
2 5045 2 1 58 PRO C C 26.269 40.937 4.013 1.00 . B B . 58 PRO C 1 1
2 5046 2 1 58 PRO CA C 26.910 39.882 4.908 1.00 . B B . 58 PRO CA 1 1
2 5047 2 1 58 PRO CB C 27.716 40.549 6.027 1.00 . B B . 58 PRO CB 1 1
2 5048 2 1 58 PRO CD C 29.280 39.366 4.658 1.00 . B B . 58 PRO CD 1 1
2 5049 2 1 58 PRO CG C 29.112 40.594 5.510 1.00 . B B . 58 PRO CG 1 1
2 5050 2 1 58 PRO HA H 26.138 39.260 5.340 1.00 . B B . 58 PRO HA 1 1
2 5051 2 1 58 PRO HB2 H 27.329 41.540 6.211 1.00 . B B . 58 PRO HB2 1 1
2 5052 2 1 58 PRO HB3 H 27.649 39.956 6.927 1.00 . B B . 58 PRO HB3 1 1
2 5053 2 1 58 PRO HD2 H 29.932 39.573 3.823 1.00 . B B . 58 PRO HD2 1 1
2 5054 2 1 58 PRO HD3 H 29.667 38.549 5.248 1.00 . B B . 58 PRO HD3 1 1
2 5055 2 1 58 PRO HG2 H 29.256 41.485 4.916 1.00 . B B . 58 PRO HG2 1 1
2 5056 2 1 58 PRO HG3 H 29.810 40.576 6.334 1.00 . B B . 58 PRO HG3 1 1
2 5057 2 1 58 PRO N N 27.910 39.080 4.198 1.00 . B B . 58 PRO N 1 1
2 5058 2 1 58 PRO O O 26.608 41.053 2.835 1.00 . B B . 58 PRO O 1 1
2 5059 2 1 59 GLN C C 25.244 44.120 4.142 1.00 . B B . 59 GLN C 1 1
2 5060 2 1 59 GLN CA C 24.655 42.748 3.829 1.00 . B B . 59 GLN CA 1 1
2 5061 2 1 59 GLN CB C 23.160 42.738 4.151 1.00 . B B . 59 GLN CB 1 1
2 5062 2 1 59 GLN CD C 22.832 40.592 2.856 1.00 . B B . 59 GLN CD 1 1
2 5063 2 1 59 GLN CG C 22.545 41.347 4.139 1.00 . B B . 59 GLN CG 1 1
2 5064 2 1 59 GLN H H 25.115 41.563 5.521 1.00 . B B . 59 GLN H 1 1
2 5065 2 1 59 GLN HA H 24.788 42.544 2.778 1.00 . B B . 59 GLN HA 1 1
2 5066 2 1 59 GLN HB2 H 23.012 43.164 5.132 1.00 . B B . 59 GLN HB2 1 1
2 5067 2 1 59 GLN HB3 H 22.642 43.342 3.422 1.00 . B B . 59 GLN HB3 1 1
2 5068 2 1 59 GLN HE21 H 24.257 39.542 3.763 1.00 . B B . 59 GLN HE21 1 1
2 5069 2 1 59 GLN HE22 H 23.999 39.175 2.095 1.00 . B B . 59 GLN HE22 1 1
2 5070 2 1 59 GLN HG2 H 22.948 40.782 4.968 1.00 . B B . 59 GLN HG2 1 1
2 5071 2 1 59 GLN HG3 H 21.476 41.438 4.256 1.00 . B B . 59 GLN HG3 1 1
2 5072 2 1 59 GLN N N 25.343 41.703 4.579 1.00 . B B . 59 GLN N 1 1
2 5073 2 1 59 GLN NE2 N 23.794 39.678 2.909 1.00 . B B . 59 GLN NE2 1 1
2 5074 2 1 59 GLN O O 25.579 44.415 5.290 1.00 . B B . 59 GLN O 1 1
2 5075 2 1 59 GLN OE1 O 22.197 40.828 1.829 1.00 . B B . 59 GLN OE1 1 1
2 5076 2 1 60 ILE C C 24.853 47.357 3.031 1.00 . B B . 60 ILE C 1 1
2 5077 2 1 60 ILE CA C 25.917 46.292 3.281 1.00 . B B . 60 ILE CA 1 1
2 5078 2 1 60 ILE CB C 27.105 46.538 2.331 1.00 . B B . 60 ILE CB 1 1
2 5079 2 1 60 ILE CD1 C 28.877 45.812 4.007 1.00 . B B . 60 ILE CD1 1 1
2 5080 2 1 60 ILE CG1 C 28.249 45.573 2.652 1.00 . B B . 60 ILE CG1 1 1
2 5081 2 1 60 ILE CG2 C 27.576 47.981 2.432 1.00 . B B . 60 ILE CG2 1 1
2 5082 2 1 60 ILE H H 25.083 44.660 2.225 1.00 . B B . 60 ILE H 1 1
2 5083 2 1 60 ILE HA H 26.270 46.385 4.298 1.00 . B B . 60 ILE HA 1 1
2 5084 2 1 60 ILE HB H 26.770 46.363 1.320 1.00 . B B . 60 ILE HB 1 1
2 5085 2 1 60 ILE HD11 H 28.939 44.877 4.545 1.00 . B B . 60 ILE HD11 1 1
2 5086 2 1 60 ILE HD12 H 29.868 46.221 3.879 1.00 . B B . 60 ILE HD12 1 1
2 5087 2 1 60 ILE HD13 H 28.270 46.509 4.568 1.00 . B B . 60 ILE HD13 1 1
2 5088 2 1 60 ILE HG12 H 27.875 44.562 2.633 1.00 . B B . 60 ILE HG12 1 1
2 5089 2 1 60 ILE HG13 H 29.021 45.682 1.904 1.00 . B B . 60 ILE HG13 1 1
2 5090 2 1 60 ILE HG21 H 27.744 48.232 3.469 1.00 . B B . 60 ILE HG21 1 1
2 5091 2 1 60 ILE HG22 H 28.497 48.097 1.881 1.00 . B B . 60 ILE HG22 1 1
2 5092 2 1 60 ILE HG23 H 26.823 48.635 2.021 1.00 . B B . 60 ILE HG23 1 1
2 5093 2 1 60 ILE N N 25.369 44.953 3.114 1.00 . B B . 60 ILE N 1 1
2 5094 2 1 60 ILE O O 24.002 47.206 2.155 1.00 . B B . 60 ILE O 1 1
2 5095 2 1 61 PHE C C 24.669 50.869 3.556 1.00 . B B . 61 PHE C 1 1
2 5096 2 1 61 PHE CA C 23.951 49.527 3.667 1.00 . B B . 61 PHE CA 1 1
2 5097 2 1 61 PHE CB C 22.993 49.545 4.859 1.00 . B B . 61 PHE CB 1 1
2 5098 2 1 61 PHE CD1 C 20.719 49.373 3.813 1.00 . B B . 61 PHE CD1 1 1
2 5099 2 1 61 PHE CD2 C 21.486 47.563 5.162 1.00 . B B . 61 PHE CD2 1 1
2 5100 2 1 61 PHE CE1 C 19.534 48.701 3.578 1.00 . B B . 61 PHE CE1 1 1
2 5101 2 1 61 PHE CE2 C 20.303 46.885 4.930 1.00 . B B . 61 PHE CE2 1 1
2 5102 2 1 61 PHE CG C 21.707 48.812 4.606 1.00 . B B . 61 PHE CG 1 1
2 5103 2 1 61 PHE CZ C 19.326 47.456 4.137 1.00 . B B . 61 PHE CZ 1 1
2 5104 2 1 61 PHE H H 25.612 48.500 4.487 1.00 . B B . 61 PHE H 1 1
2 5105 2 1 61 PHE HA H 23.386 49.357 2.764 1.00 . B B . 61 PHE HA 1 1
2 5106 2 1 61 PHE HB2 H 23.476 49.084 5.708 1.00 . B B . 61 PHE HB2 1 1
2 5107 2 1 61 PHE HB3 H 22.751 50.569 5.101 1.00 . B B . 61 PHE HB3 1 1
2 5108 2 1 61 PHE HD1 H 20.881 50.349 3.375 1.00 . B B . 61 PHE HD1 1 1
2 5109 2 1 61 PHE HD2 H 22.249 47.115 5.781 1.00 . B B . 61 PHE HD2 1 1
2 5110 2 1 61 PHE HE1 H 18.772 49.151 2.958 1.00 . B B . 61 PHE HE1 1 1
2 5111 2 1 61 PHE HE2 H 20.143 45.912 5.368 1.00 . B B . 61 PHE HE2 1 1
2 5112 2 1 61 PHE HZ H 18.401 46.929 3.955 1.00 . B B . 61 PHE HZ 1 1
2 5113 2 1 61 PHE N N 24.909 48.435 3.805 1.00 . B B . 61 PHE N 1 1
2 5114 2 1 61 PHE O O 25.686 51.098 4.211 1.00 . B B . 61 PHE O 1 1
2 5115 2 1 62 ILE C C 23.639 54.140 2.402 1.00 . B B . 62 ILE C 1 1
2 5116 2 1 62 ILE CA C 24.719 53.071 2.523 1.00 . B B . 62 ILE CA 1 1
2 5117 2 1 62 ILE CB C 25.607 53.109 1.265 1.00 . B B . 62 ILE CB 1 1
2 5118 2 1 62 ILE CD1 C 25.261 52.965 -1.253 1.00 . B B . 62 ILE CD1 1 1
2 5119 2 1 62 ILE CG1 C 24.915 52.392 0.104 1.00 . B B . 62 ILE CG1 1 1
2 5120 2 1 62 ILE CG2 C 26.961 52.478 1.554 1.00 . B B . 62 ILE CG2 1 1
2 5121 2 1 62 ILE H H 23.320 51.510 2.227 1.00 . B B . 62 ILE H 1 1
2 5122 2 1 62 ILE HA H 25.336 53.294 3.381 1.00 . B B . 62 ILE HA 1 1
2 5123 2 1 62 ILE HB H 25.768 54.141 0.997 1.00 . B B . 62 ILE HB 1 1
2 5124 2 1 62 ILE HD11 H 26.300 53.264 -1.263 1.00 . B B . 62 ILE HD11 1 1
2 5125 2 1 62 ILE HD12 H 25.093 52.218 -2.013 1.00 . B B . 62 ILE HD12 1 1
2 5126 2 1 62 ILE HD13 H 24.639 53.826 -1.449 1.00 . B B . 62 ILE HD13 1 1
2 5127 2 1 62 ILE HG12 H 25.204 51.353 0.107 1.00 . B B . 62 ILE HG12 1 1
2 5128 2 1 62 ILE HG13 H 23.845 52.465 0.232 1.00 . B B . 62 ILE HG13 1 1
2 5129 2 1 62 ILE HG21 H 26.950 52.037 2.539 1.00 . B B . 62 ILE HG21 1 1
2 5130 2 1 62 ILE HG22 H 27.163 51.712 0.821 1.00 . B B . 62 ILE HG22 1 1
2 5131 2 1 62 ILE HG23 H 27.729 53.235 1.506 1.00 . B B . 62 ILE HG23 1 1
2 5132 2 1 62 ILE N N 24.131 51.753 2.720 1.00 . B B . 62 ILE N 1 1
2 5133 2 1 62 ILE O O 23.020 54.297 1.349 1.00 . B B . 62 ILE O 1 1
2 5134 2 1 63 GLY C C 21.036 55.404 3.130 1.00 . B B . 63 GLY C 1 1
2 5135 2 1 63 GLY CA C 22.414 55.925 3.480 1.00 . B B . 63 GLY CA 1 1
2 5136 2 1 63 GLY H H 23.943 54.708 4.297 1.00 . B B . 63 GLY H 1 1
2 5137 2 1 63 GLY HA2 H 22.379 56.381 4.458 1.00 . B B . 63 GLY HA2 1 1
2 5138 2 1 63 GLY HA3 H 22.698 56.676 2.756 1.00 . B B . 63 GLY HA3 1 1
2 5139 2 1 63 GLY N N 23.419 54.878 3.486 1.00 . B B . 63 GLY N 1 1
2 5140 2 1 63 GLY O O 20.452 54.619 3.876 1.00 . B B . 63 GLY O 1 1
2 5141 2 1 64 SER C C 19.292 54.488 0.342 1.00 . B B . 64 SER C 1 1
2 5142 2 1 64 SER CA C 19.188 55.422 1.544 1.00 . B B . 64 SER CA 1 1
2 5143 2 1 64 SER CB C 18.334 56.639 1.187 1.00 . B B . 64 SER CB 1 1
2 5144 2 1 64 SER H H 21.024 56.469 1.438 1.00 . B B . 64 SER H 1 1
2 5145 2 1 64 SER HA H 18.718 54.889 2.357 1.00 . B B . 64 SER HA 1 1
2 5146 2 1 64 SER HB2 H 18.682 57.057 0.254 1.00 . B B . 64 SER HB2 1 1
2 5147 2 1 64 SER HB3 H 17.303 56.334 1.080 1.00 . B B . 64 SER HB3 1 1
2 5148 2 1 64 SER HG H 17.545 58.007 2.344 1.00 . B B . 64 SER HG 1 1
2 5149 2 1 64 SER N N 20.511 55.843 1.989 1.00 . B B . 64 SER N 1 1
2 5150 2 1 64 SER O O 18.385 54.421 -0.487 1.00 . B B . 64 SER O 1 1
2 5151 2 1 64 SER OG O 18.415 57.634 2.192 1.00 . B B . 64 SER OG 1 1
2 5152 2 1 65 VAL C C 20.932 51.435 -0.325 1.00 . B B . 65 VAL C 1 1
2 5153 2 1 65 VAL CA C 20.632 52.837 -0.845 1.00 . B B . 65 VAL CA 1 1
2 5154 2 1 65 VAL CB C 21.794 53.300 -1.744 1.00 . B B . 65 VAL CB 1 1
2 5155 2 1 65 VAL CG1 C 22.025 52.307 -2.872 1.00 . B B . 65 VAL CG1 1 1
2 5156 2 1 65 VAL CG2 C 21.520 54.692 -2.293 1.00 . B B . 65 VAL CG2 1 1
2 5157 2 1 65 VAL H H 21.094 53.865 0.946 1.00 . B B . 65 VAL H 1 1
2 5158 2 1 65 VAL HA H 19.733 52.803 -1.443 1.00 . B B . 65 VAL HA 1 1
2 5159 2 1 65 VAL HB H 22.692 53.342 -1.144 1.00 . B B . 65 VAL HB 1 1
2 5160 2 1 65 VAL HG11 H 22.320 51.354 -2.459 1.00 . B B . 65 VAL HG11 1 1
2 5161 2 1 65 VAL HG12 H 21.113 52.188 -3.439 1.00 . B B . 65 VAL HG12 1 1
2 5162 2 1 65 VAL HG13 H 22.805 52.675 -3.521 1.00 . B B . 65 VAL HG13 1 1
2 5163 2 1 65 VAL HG21 H 21.595 55.415 -1.495 1.00 . B B . 65 VAL HG21 1 1
2 5164 2 1 65 VAL HG22 H 22.247 54.926 -3.058 1.00 . B B . 65 VAL HG22 1 1
2 5165 2 1 65 VAL HG23 H 20.529 54.722 -2.717 1.00 . B B . 65 VAL HG23 1 1
2 5166 2 1 65 VAL N N 20.408 53.769 0.255 1.00 . B B . 65 VAL N 1 1
2 5167 2 1 65 VAL O O 21.575 51.271 0.712 1.00 . B B . 65 VAL O 1 1
2 5168 2 1 66 HIS C C 21.696 48.370 -1.592 1.00 . B B . 66 HIS C 1 1
2 5169 2 1 66 HIS CA C 20.682 49.039 -0.667 1.00 . B B . 66 HIS CA 1 1
2 5170 2 1 66 HIS CB C 19.364 48.265 -0.692 1.00 . B B . 66 HIS CB 1 1
2 5171 2 1 66 HIS CD2 C 20.114 45.832 -0.198 1.00 . B B . 66 HIS CD2 1 1
2 5172 2 1 66 HIS CE1 C 18.939 45.500 1.624 1.00 . B B . 66 HIS CE1 1 1
2 5173 2 1 66 HIS CG C 19.416 46.966 0.050 1.00 . B B . 66 HIS CG 1 1
2 5174 2 1 66 HIS H H 19.958 50.622 -1.870 1.00 . B B . 66 HIS H 1 1
2 5175 2 1 66 HIS HA H 21.074 49.032 0.339 1.00 . B B . 66 HIS HA 1 1
2 5176 2 1 66 HIS HB2 H 18.590 48.872 -0.245 1.00 . B B . 66 HIS HB2 1 1
2 5177 2 1 66 HIS HB3 H 19.099 48.051 -1.719 1.00 . B B . 66 HIS HB3 1 1
2 5178 2 1 66 HIS HD1 H 18.084 47.358 1.635 1.00 . B B . 66 HIS HD1 1 1
2 5179 2 1 66 HIS HD2 H 20.791 45.663 -1.022 1.00 . B B . 66 HIS HD2 1 1
2 5180 2 1 66 HIS HE1 H 18.512 45.037 2.501 1.00 . B B . 66 HIS HE1 1 1
2 5181 2 1 66 HIS N N 20.463 50.427 -1.053 1.00 . B B . 66 HIS N 1 1
2 5182 2 1 66 HIS ND1 N 18.691 46.725 1.197 1.00 . B B . 66 HIS ND1 1 1
2 5183 2 1 66 HIS NE2 N 19.801 44.936 0.795 1.00 . B B . 66 HIS NE2 1 1
2 5184 2 1 66 HIS O O 21.727 48.640 -2.793 1.00 . B B . 66 HIS O 1 1
2 5185 2 1 67 VAL C C 23.748 45.379 -1.267 1.00 . B B . 67 VAL C 1 1
2 5186 2 1 67 VAL CA C 23.538 46.793 -1.798 1.00 . B B . 67 VAL CA 1 1
2 5187 2 1 67 VAL CB C 24.884 47.541 -1.776 1.00 . B B . 67 VAL CB 1 1
2 5188 2 1 67 VAL CG1 C 25.351 47.759 -0.346 1.00 . B B . 67 VAL CG1 1 1
2 5189 2 1 67 VAL CG2 C 25.929 46.782 -2.579 1.00 . B B . 67 VAL CG2 1 1
2 5190 2 1 67 VAL H H 22.450 47.327 -0.062 1.00 . B B . 67 VAL H 1 1
2 5191 2 1 67 VAL HA H 23.197 46.735 -2.821 1.00 . B B . 67 VAL HA 1 1
2 5192 2 1 67 VAL HB H 24.740 48.509 -2.237 1.00 . B B . 67 VAL HB 1 1
2 5193 2 1 67 VAL HG11 H 25.186 46.858 0.227 1.00 . B B . 67 VAL HG11 1 1
2 5194 2 1 67 VAL HG12 H 26.404 48.001 -0.344 1.00 . B B . 67 VAL HG12 1 1
2 5195 2 1 67 VAL HG13 H 24.793 48.572 0.096 1.00 . B B . 67 VAL HG13 1 1
2 5196 2 1 67 VAL HG21 H 25.550 46.592 -3.572 1.00 . B B . 67 VAL HG21 1 1
2 5197 2 1 67 VAL HG22 H 26.832 47.371 -2.644 1.00 . B B . 67 VAL HG22 1 1
2 5198 2 1 67 VAL HG23 H 26.146 45.844 -2.091 1.00 . B B . 67 VAL HG23 1 1
2 5199 2 1 67 VAL N N 22.523 47.499 -1.025 1.00 . B B . 67 VAL N 1 1
2 5200 2 1 67 VAL O O 23.674 45.140 -0.062 1.00 . B B . 67 VAL O 1 1
2 5201 2 1 68 GLY C C 25.204 42.940 -0.627 1.00 . B B . 68 GLY C 1 1
2 5202 2 1 68 GLY CA C 24.228 43.065 -1.780 1.00 . B B . 68 GLY CA 1 1
2 5203 2 1 68 GLY H H 24.058 44.694 -3.123 1.00 . B B . 68 GLY H 1 1
2 5204 2 1 68 GLY HA2 H 23.283 42.633 -1.487 1.00 . B B . 68 GLY HA2 1 1
2 5205 2 1 68 GLY HA3 H 24.617 42.517 -2.625 1.00 . B B . 68 GLY HA3 1 1
2 5206 2 1 68 GLY N N 24.011 44.445 -2.176 1.00 . B B . 68 GLY N 1 1
2 5207 2 1 68 GLY O O 24.809 42.639 0.501 1.00 . B B . 68 GLY O 1 1
2 5208 2 1 69 GLY C C 28.894 43.325 -0.408 1.00 . B B . 69 GLY C 1 1
2 5209 2 1 69 GLY CA C 27.497 43.075 0.127 1.00 . B B . 69 GLY CA 1 1
2 5210 2 1 69 GLY H H 26.739 43.407 -1.822 1.00 . B B . 69 GLY H 1 1
2 5211 2 1 69 GLY HA2 H 27.281 43.802 0.896 1.00 . B B . 69 GLY HA2 1 1
2 5212 2 1 69 GLY HA3 H 27.463 42.086 0.559 1.00 . B B . 69 GLY HA3 1 1
2 5213 2 1 69 GLY N N 26.483 43.170 -0.907 1.00 . B B . 69 GLY N 1 1
2 5214 2 1 69 GLY O O 29.077 44.104 -1.343 1.00 . B B . 69 GLY O 1 1
2 5215 2 1 70 SER C C 31.409 42.627 -1.735 1.00 . B B . 70 SER C 1 1
2 5216 2 1 70 SER CA C 31.269 42.824 -0.228 1.00 . B B . 70 SER CA 1 1
2 5217 2 1 70 SER CB C 32.164 41.828 0.512 1.00 . B B . 70 SER CB 1 1
2 5218 2 1 70 SER H H 29.671 42.058 0.929 1.00 . B B . 70 SER H 1 1
2 5219 2 1 70 SER HA H 31.578 43.828 0.023 1.00 . B B . 70 SER HA 1 1
2 5220 2 1 70 SER HB2 H 33.199 42.096 0.360 1.00 . B B . 70 SER HB2 1 1
2 5221 2 1 70 SER HB3 H 31.935 41.858 1.567 1.00 . B B . 70 SER HB3 1 1
2 5222 2 1 70 SER HG H 32.691 39.952 0.313 1.00 . B B . 70 SER HG 1 1
2 5223 2 1 70 SER N N 29.880 42.665 0.189 1.00 . B B . 70 SER N 1 1
2 5224 2 1 70 SER O O 32.258 43.246 -2.377 1.00 . B B . 70 SER O 1 1
2 5225 2 1 70 SER OG O 31.959 40.509 0.038 1.00 . B B . 70 SER OG 1 1
2 5226 2 1 71 ASP C C 30.458 42.773 -4.531 1.00 . B B . 71 ASP C 1 1
2 5227 2 1 71 ASP CA C 30.595 41.485 -3.724 1.00 . B B . 71 ASP CA 1 1
2 5228 2 1 71 ASP CB C 29.477 40.512 -4.098 1.00 . B B . 71 ASP CB 1 1
2 5229 2 1 71 ASP CG C 29.413 40.248 -5.590 1.00 . B B . 71 ASP CG 1 1
2 5230 2 1 71 ASP H H 29.913 41.302 -1.729 1.00 . B B . 71 ASP H 1 1
2 5231 2 1 71 ASP HA H 31.548 41.031 -3.956 1.00 . B B . 71 ASP HA 1 1
2 5232 2 1 71 ASP HB2 H 29.641 39.571 -3.592 1.00 . B B . 71 ASP HB2 1 1
2 5233 2 1 71 ASP HB3 H 28.530 40.925 -3.784 1.00 . B B . 71 ASP HB3 1 1
2 5234 2 1 71 ASP N N 30.567 41.764 -2.293 1.00 . B B . 71 ASP N 1 1
2 5235 2 1 71 ASP O O 31.226 43.020 -5.462 1.00 . B B . 71 ASP O 1 1
2 5236 2 1 71 ASP OD1 O 30.119 39.330 -6.059 1.00 . B B . 71 ASP OD1 1 1
2 5237 2 1 71 ASP OD2 O 28.661 40.958 -6.288 1.00 . B B . 71 ASP OD2 1 1
2 5238 2 1 72 ASP C C 30.136 45.952 -4.305 1.00 . B B . 72 ASP C 1 1
2 5239 2 1 72 ASP CA C 29.236 44.852 -4.858 1.00 . B B . 72 ASP CA 1 1
2 5240 2 1 72 ASP CB C 27.767 45.260 -4.724 1.00 . B B . 72 ASP CB 1 1
2 5241 2 1 72 ASP CG C 26.881 44.577 -5.747 1.00 . B B . 72 ASP CG 1 1
2 5242 2 1 72 ASP H H 28.895 43.337 -3.419 1.00 . B B . 72 ASP H 1 1
2 5243 2 1 72 ASP HA H 29.465 44.707 -5.903 1.00 . B B . 72 ASP HA 1 1
2 5244 2 1 72 ASP HB2 H 27.416 44.998 -3.737 1.00 . B B . 72 ASP HB2 1 1
2 5245 2 1 72 ASP HB3 H 27.684 46.328 -4.859 1.00 . B B . 72 ASP HB3 1 1
2 5246 2 1 72 ASP N N 29.475 43.589 -4.169 1.00 . B B . 72 ASP N 1 1
2 5247 2 1 72 ASP O O 30.707 46.739 -5.059 1.00 . B B . 72 ASP O 1 1
2 5248 2 1 72 ASP OD1 O 27.178 44.683 -6.956 1.00 . B B . 72 ASP OD1 1 1
2 5249 2 1 72 ASP OD2 O 25.891 43.936 -5.339 1.00 . B B . 72 ASP OD2 1 1
2 5250 2 1 73 LEU C C 32.488 47.028 -2.924 1.00 . B B . 73 LEU C 1 1
2 5251 2 1 73 LEU CA C 31.085 47.007 -2.327 1.00 . B B . 73 LEU CA 1 1
2 5252 2 1 73 LEU CB C 31.161 46.731 -0.825 1.00 . B B . 73 LEU CB 1 1
2 5253 2 1 73 LEU CD1 C 31.819 47.821 1.335 1.00 . B B . 73 LEU CD1 1 1
2 5254 2 1 73 LEU CD2 C 33.528 46.585 -0.009 1.00 . B B . 73 LEU CD2 1 1
2 5255 2 1 73 LEU CG C 32.278 47.452 -0.067 1.00 . B B . 73 LEU CG 1 1
2 5256 2 1 73 LEU H H 29.776 45.348 -2.434 1.00 . B B . 73 LEU H 1 1
2 5257 2 1 73 LEU HA H 30.624 47.971 -2.485 1.00 . B B . 73 LEU HA 1 1
2 5258 2 1 73 LEU HB2 H 30.221 47.026 -0.385 1.00 . B B . 73 LEU HB2 1 1
2 5259 2 1 73 LEU HB3 H 31.301 45.668 -0.691 1.00 . B B . 73 LEU HB3 1 1
2 5260 2 1 73 LEU HD11 H 31.393 48.813 1.325 1.00 . B B . 73 LEU HD11 1 1
2 5261 2 1 73 LEU HD12 H 32.663 47.798 2.009 1.00 . B B . 73 LEU HD12 1 1
2 5262 2 1 73 LEU HD13 H 31.074 47.113 1.669 1.00 . B B . 73 LEU HD13 1 1
2 5263 2 1 73 LEU HD21 H 34.087 46.821 0.884 1.00 . B B . 73 LEU HD21 1 1
2 5264 2 1 73 LEU HD22 H 34.140 46.778 -0.878 1.00 . B B . 73 LEU HD22 1 1
2 5265 2 1 73 LEU HD23 H 33.243 45.544 0.007 1.00 . B B . 73 LEU HD23 1 1
2 5266 2 1 73 LEU HG H 32.526 48.365 -0.588 1.00 . B B . 73 LEU HG 1 1
2 5267 2 1 73 LEU N N 30.255 46.001 -2.982 1.00 . B B . 73 LEU N 1 1
2 5268 2 1 73 LEU O O 33.105 48.087 -3.047 1.00 . B B . 73 LEU O 1 1
2 5269 2 1 74 TYR C C 34.324 46.240 -5.319 1.00 . B B . 74 TYR C 1 1
2 5270 2 1 74 TYR CA C 34.317 45.737 -3.879 1.00 . B B . 74 TYR CA 1 1
2 5271 2 1 74 TYR CB C 34.792 44.284 -3.831 1.00 . B B . 74 TYR CB 1 1
2 5272 2 1 74 TYR CD1 C 36.655 44.687 -2.176 1.00 . B B . 74 TYR CD1 1 1
2 5273 2 1 74 TYR CD2 C 35.176 42.860 -1.781 1.00 . B B . 74 TYR CD2 1 1
2 5274 2 1 74 TYR CE1 C 37.356 44.373 -1.027 1.00 . B B . 74 TYR CE1 1 1
2 5275 2 1 74 TYR CE2 C 35.870 42.540 -0.630 1.00 . B B . 74 TYR CE2 1 1
2 5276 2 1 74 TYR CG C 35.554 43.937 -2.573 1.00 . B B . 74 TYR CG 1 1
2 5277 2 1 74 TYR CZ C 36.959 43.299 -0.257 1.00 . B B . 74 TYR CZ 1 1
2 5278 2 1 74 TYR H H 32.447 45.046 -3.170 1.00 . B B . 74 TYR H 1 1
2 5279 2 1 74 TYR HA H 34.991 46.345 -3.293 1.00 . B B . 74 TYR HA 1 1
2 5280 2 1 74 TYR HB2 H 33.936 43.630 -3.890 1.00 . B B . 74 TYR HB2 1 1
2 5281 2 1 74 TYR HB3 H 35.441 44.098 -4.675 1.00 . B B . 74 TYR HB3 1 1
2 5282 2 1 74 TYR HD1 H 36.964 45.527 -2.780 1.00 . B B . 74 TYR HD1 1 1
2 5283 2 1 74 TYR HD2 H 34.323 42.268 -2.076 1.00 . B B . 74 TYR HD2 1 1
2 5284 2 1 74 TYR HE1 H 38.210 44.967 -0.735 1.00 . B B . 74 TYR HE1 1 1
2 5285 2 1 74 TYR HE2 H 35.559 41.700 -0.028 1.00 . B B . 74 TYR HE2 1 1
2 5286 2 1 74 TYR HH H 38.495 42.585 0.651 1.00 . B B . 74 TYR HH 1 1
2 5287 2 1 74 TYR N N 32.985 45.853 -3.294 1.00 . B B . 74 TYR N 1 1
2 5288 2 1 74 TYR O O 35.261 46.915 -5.747 1.00 . B B . 74 TYR O 1 1
2 5289 2 1 74 TYR OH O 37.653 42.983 0.888 1.00 . B B . 74 TYR OH 1 1
2 5290 2 1 75 ALA C C 33.144 47.846 -7.569 1.00 . B B . 75 ALA C 1 1
2 5291 2 1 75 ALA CA C 33.159 46.327 -7.452 1.00 . B B . 75 ALA CA 1 1
2 5292 2 1 75 ALA CB C 31.904 45.735 -8.078 1.00 . B B . 75 ALA CB 1 1
2 5293 2 1 75 ALA H H 32.561 45.368 -5.663 1.00 . B B . 75 ALA H 1 1
2 5294 2 1 75 ALA HA H 34.014 45.943 -7.989 1.00 . B B . 75 ALA HA 1 1
2 5295 2 1 75 ALA HB1 H 32.101 44.717 -8.383 1.00 . B B . 75 ALA HB1 1 1
2 5296 2 1 75 ALA HB2 H 31.102 45.747 -7.356 1.00 . B B . 75 ALA HB2 1 1
2 5297 2 1 75 ALA HB3 H 31.622 46.321 -8.941 1.00 . B B . 75 ALA HB3 1 1
2 5298 2 1 75 ALA N N 33.275 45.907 -6.061 1.00 . B B . 75 ALA N 1 1
2 5299 2 1 75 ALA O O 33.856 48.423 -8.391 1.00 . B B . 75 ALA O 1 1
2 5300 2 1 76 LEU C C 33.585 50.593 -6.547 1.00 . B B . 76 LEU C 1 1
2 5301 2 1 76 LEU CA C 32.220 49.944 -6.751 1.00 . B B . 76 LEU CA 1 1
2 5302 2 1 76 LEU CB C 31.254 50.411 -5.661 1.00 . B B . 76 LEU CB 1 1
2 5303 2 1 76 LEU CD1 C 28.958 50.452 -4.653 1.00 . B B . 76 LEU CD1 1 1
2 5304 2 1 76 LEU CD2 C 29.237 50.658 -7.130 1.00 . B B . 76 LEU CD2 1 1
2 5305 2 1 76 LEU CG C 29.785 50.029 -5.858 1.00 . B B . 76 LEU CG 1 1
2 5306 2 1 76 LEU H H 31.785 47.975 -6.107 1.00 . B B . 76 LEU H 1 1
2 5307 2 1 76 LEU HA H 31.834 50.241 -7.714 1.00 . B B . 76 LEU HA 1 1
2 5308 2 1 76 LEU HB2 H 31.582 49.989 -4.724 1.00 . B B . 76 LEU HB2 1 1
2 5309 2 1 76 LEU HB3 H 31.311 51.490 -5.608 1.00 . B B . 76 LEU HB3 1 1
2 5310 2 1 76 LEU HD11 H 29.377 50.015 -3.759 1.00 . B B . 76 LEU HD11 1 1
2 5311 2 1 76 LEU HD12 H 27.941 50.110 -4.777 1.00 . B B . 76 LEU HD12 1 1
2 5312 2 1 76 LEU HD13 H 28.969 51.528 -4.568 1.00 . B B . 76 LEU HD13 1 1
2 5313 2 1 76 LEU HD21 H 29.567 51.684 -7.196 1.00 . B B . 76 LEU HD21 1 1
2 5314 2 1 76 LEU HD22 H 28.157 50.629 -7.109 1.00 . B B . 76 LEU HD22 1 1
2 5315 2 1 76 LEU HD23 H 29.595 50.108 -7.987 1.00 . B B . 76 LEU HD23 1 1
2 5316 2 1 76 LEU HG H 29.709 48.955 -5.954 1.00 . B B . 76 LEU HG 1 1
2 5317 2 1 76 LEU N N 32.327 48.491 -6.741 1.00 . B B . 76 LEU N 1 1
2 5318 2 1 76 LEU O O 33.916 51.584 -7.199 1.00 . B B . 76 LEU O 1 1
2 5319 2 1 77 GLU C C 36.576 50.540 -6.604 1.00 . B B . 77 GLU C 1 1
2 5320 2 1 77 GLU CA C 35.704 50.551 -5.351 1.00 . B B . 77 GLU CA 1 1
2 5321 2 1 77 GLU CB C 36.370 49.732 -4.244 1.00 . B B . 77 GLU CB 1 1
2 5322 2 1 77 GLU CD C 38.759 49.227 -4.895 1.00 . B B . 77 GLU CD 1 1
2 5323 2 1 77 GLU CG C 37.838 50.070 -4.036 1.00 . B B . 77 GLU CG 1 1
2 5324 2 1 77 GLU H H 34.054 49.242 -5.150 1.00 . B B . 77 GLU H 1 1
2 5325 2 1 77 GLU HA H 35.594 51.571 -5.013 1.00 . B B . 77 GLU HA 1 1
2 5326 2 1 77 GLU HB2 H 35.845 49.907 -3.317 1.00 . B B . 77 GLU HB2 1 1
2 5327 2 1 77 GLU HB3 H 36.298 48.684 -4.496 1.00 . B B . 77 GLU HB3 1 1
2 5328 2 1 77 GLU HG2 H 37.992 51.110 -4.281 1.00 . B B . 77 GLU HG2 1 1
2 5329 2 1 77 GLU HG3 H 38.087 49.906 -2.997 1.00 . B B . 77 GLU HG3 1 1
2 5330 2 1 77 GLU N N 34.374 50.028 -5.639 1.00 . B B . 77 GLU N 1 1
2 5331 2 1 77 GLU O O 37.319 51.486 -6.863 1.00 . B B . 77 GLU O 1 1
2 5332 2 1 77 GLU OE1 O 38.507 48.010 -5.016 1.00 . B B . 77 GLU OE1 1 1
2 5333 2 1 77 GLU OE2 O 39.731 49.784 -5.446 1.00 . B B . 77 GLU OE2 1 1
2 5334 2 1 78 ASP C C 36.894 50.420 -9.598 1.00 . B B . 78 ASP C 1 1
2 5335 2 1 78 ASP CA C 37.258 49.326 -8.599 1.00 . B B . 78 ASP CA 1 1
2 5336 2 1 78 ASP CB C 37.028 47.950 -9.226 1.00 . B B . 78 ASP CB 1 1
2 5337 2 1 78 ASP CG C 38.013 46.914 -8.722 1.00 . B B . 78 ASP CG 1 1
2 5338 2 1 78 ASP H H 35.868 48.742 -7.113 1.00 . B B . 78 ASP H 1 1
2 5339 2 1 78 ASP HA H 38.302 49.425 -8.341 1.00 . B B . 78 ASP HA 1 1
2 5340 2 1 78 ASP HB2 H 36.028 47.616 -8.986 1.00 . B B . 78 ASP HB2 1 1
2 5341 2 1 78 ASP HB3 H 37.131 48.029 -10.297 1.00 . B B . 78 ASP HB3 1 1
2 5342 2 1 78 ASP N N 36.479 49.462 -7.374 1.00 . B B . 78 ASP N 1 1
2 5343 2 1 78 ASP O O 37.767 51.129 -10.101 1.00 . B B . 78 ASP O 1 1
2 5344 2 1 78 ASP OD1 O 39.229 47.099 -8.933 1.00 . B B . 78 ASP OD1 1 1
2 5345 2 1 78 ASP OD2 O 37.566 45.916 -8.117 1.00 . B B . 78 ASP OD2 1 1
2 5346 2 1 79 GLU C C 35.352 52.964 -10.276 1.00 . B B . 79 GLU C 1 1
2 5347 2 1 79 GLU CA C 35.125 51.557 -10.823 1.00 . B B . 79 GLU CA 1 1
2 5348 2 1 79 GLU CB C 33.639 51.347 -11.118 1.00 . B B . 79 GLU CB 1 1
2 5349 2 1 79 GLU CD C 33.895 49.514 -12.837 1.00 . B B . 79 GLU CD 1 1
2 5350 2 1 79 GLU CG C 33.291 49.920 -11.505 1.00 . B B . 79 GLU CG 1 1
2 5351 2 1 79 GLU H H 34.955 49.957 -9.448 1.00 . B B . 79 GLU H 1 1
2 5352 2 1 79 GLU HA H 35.684 51.446 -11.738 1.00 . B B . 79 GLU HA 1 1
2 5353 2 1 79 GLU HB2 H 33.069 51.609 -10.239 1.00 . B B . 79 GLU HB2 1 1
2 5354 2 1 79 GLU HB3 H 33.351 51.998 -11.930 1.00 . B B . 79 GLU HB3 1 1
2 5355 2 1 79 GLU HG2 H 33.661 49.252 -10.742 1.00 . B B . 79 GLU HG2 1 1
2 5356 2 1 79 GLU HG3 H 32.217 49.830 -11.571 1.00 . B B . 79 GLU HG3 1 1
2 5357 2 1 79 GLU N N 35.603 50.551 -9.882 1.00 . B B . 79 GLU N 1 1
2 5358 2 1 79 GLU O O 35.464 53.927 -11.034 1.00 . B B . 79 GLU O 1 1
2 5359 2 1 79 GLU OE1 O 33.555 50.146 -13.859 1.00 . B B . 79 GLU OE1 1 1
2 5360 2 1 79 GLU OE2 O 34.705 48.565 -12.855 1.00 . B B . 79 GLU OE2 1 1
2 5361 2 1 80 GLY C C 34.335 55.023 -7.894 1.00 . B B . 80 GLY C 1 1
2 5362 2 1 80 GLY CA C 35.631 54.367 -8.326 1.00 . B B . 80 GLY CA 1 1
2 5363 2 1 80 GLY H H 35.324 52.273 -8.396 1.00 . B B . 80 GLY H 1 1
2 5364 2 1 80 GLY HA2 H 36.263 54.234 -7.458 1.00 . B B . 80 GLY HA2 1 1
2 5365 2 1 80 GLY HA3 H 36.133 55.017 -9.027 1.00 . B B . 80 GLY HA3 1 1
2 5366 2 1 80 GLY N N 35.420 53.076 -8.952 1.00 . B B . 80 GLY N 1 1
2 5367 2 1 80 GLY O O 34.047 56.157 -8.274 1.00 . B B . 80 GLY O 1 1
2 5368 2 1 81 LYS C C 32.158 54.654 -5.101 1.00 . B B . 81 LYS C 1 1
2 5369 2 1 81 LYS CA C 32.274 54.823 -6.613 1.00 . B B . 81 LYS CA 1 1
2 5370 2 1 81 LYS CB C 31.112 54.108 -7.309 1.00 . B B . 81 LYS CB 1 1
2 5371 2 1 81 LYS CD C 30.389 53.142 -9.511 1.00 . B B . 81 LYS CD 1 1
2 5372 2 1 81 LYS CE C 30.510 53.244 -11.024 1.00 . B B . 81 LYS CE 1 1
2 5373 2 1 81 LYS CG C 31.102 54.290 -8.816 1.00 . B B . 81 LYS CG 1 1
2 5374 2 1 81 LYS H H 33.833 53.406 -6.828 1.00 . B B . 81 LYS H 1 1
2 5375 2 1 81 LYS HA H 32.232 55.876 -6.849 1.00 . B B . 81 LYS HA 1 1
2 5376 2 1 81 LYS HB2 H 31.176 53.053 -7.094 1.00 . B B . 81 LYS HB2 1 1
2 5377 2 1 81 LYS HB3 H 30.183 54.492 -6.915 1.00 . B B . 81 LYS HB3 1 1
2 5378 2 1 81 LYS HD2 H 30.824 52.209 -9.188 1.00 . B B . 81 LYS HD2 1 1
2 5379 2 1 81 LYS HD3 H 29.342 53.165 -9.240 1.00 . B B . 81 LYS HD3 1 1
2 5380 2 1 81 LYS HE2 H 30.587 54.286 -11.297 1.00 . B B . 81 LYS HE2 1 1
2 5381 2 1 81 LYS HE3 H 31.405 52.724 -11.335 1.00 . B B . 81 LYS HE3 1 1
2 5382 2 1 81 LYS HG2 H 30.596 55.213 -9.056 1.00 . B B . 81 LYS HG2 1 1
2 5383 2 1 81 LYS HG3 H 32.122 54.335 -9.170 1.00 . B B . 81 LYS HG3 1 1
2 5384 2 1 81 LYS HZ1 H 29.632 52.217 -12.616 1.00 . B B . 81 LYS HZ1 1 1
2 5385 2 1 81 LYS HZ2 H 28.626 53.381 -11.914 1.00 . B B . 81 LYS HZ2 1 1
2 5386 2 1 81 LYS HZ3 H 28.903 51.915 -11.119 1.00 . B B . 81 LYS HZ3 1 1
2 5387 2 1 81 LYS N N 33.548 54.306 -7.097 1.00 . B B . 81 LYS N 1 1
2 5388 2 1 81 LYS NZ N 29.336 52.647 -11.716 1.00 . B B . 81 LYS NZ 1 1
2 5389 2 1 81 LYS O O 31.056 54.649 -4.551 1.00 . B B . 81 LYS O 1 1
2 5390 2 1 82 LEU C C 33.413 55.698 -2.285 1.00 . B B . 82 LEU C 1 1
2 5391 2 1 82 LEU CA C 33.323 54.347 -2.988 1.00 . B B . 82 LEU CA 1 1
2 5392 2 1 82 LEU CB C 34.507 53.467 -2.578 1.00 . B B . 82 LEU CB 1 1
2 5393 2 1 82 LEU CD1 C 36.204 54.782 -1.284 1.00 . B B . 82 LEU CD1 1 1
2 5394 2 1 82 LEU CD2 C 36.954 53.114 -2.989 1.00 . B B . 82 LEU CD2 1 1
2 5395 2 1 82 LEU CG C 35.883 54.131 -2.620 1.00 . B B . 82 LEU CG 1 1
2 5396 2 1 82 LEU H H 34.145 54.526 -4.930 1.00 . B B . 82 LEU H 1 1
2 5397 2 1 82 LEU HA H 32.405 53.862 -2.695 1.00 . B B . 82 LEU HA 1 1
2 5398 2 1 82 LEU HB2 H 34.333 53.130 -1.567 1.00 . B B . 82 LEU HB2 1 1
2 5399 2 1 82 LEU HB3 H 34.529 52.613 -3.241 1.00 . B B . 82 LEU HB3 1 1
2 5400 2 1 82 LEU HD11 H 35.665 55.714 -1.200 1.00 . B B . 82 LEU HD11 1 1
2 5401 2 1 82 LEU HD12 H 37.265 54.973 -1.222 1.00 . B B . 82 LEU HD12 1 1
2 5402 2 1 82 LEU HD13 H 35.910 54.122 -0.482 1.00 . B B . 82 LEU HD13 1 1
2 5403 2 1 82 LEU HD21 H 36.817 52.805 -4.016 1.00 . B B . 82 LEU HD21 1 1
2 5404 2 1 82 LEU HD22 H 36.872 52.255 -2.342 1.00 . B B . 82 LEU HD22 1 1
2 5405 2 1 82 LEU HD23 H 37.930 53.562 -2.875 1.00 . B B . 82 LEU HD23 1 1
2 5406 2 1 82 LEU HG H 35.880 54.903 -3.376 1.00 . B B . 82 LEU HG 1 1
2 5407 2 1 82 LEU N N 33.298 54.515 -4.437 1.00 . B B . 82 LEU N 1 1
2 5408 2 1 82 LEU O O 32.828 55.893 -1.219 1.00 . B B . 82 LEU O 1 1
2 5409 2 1 83 ASP C C 32.952 58.600 -2.041 1.00 . B B . 83 ASP C 1 1
2 5410 2 1 83 ASP CA C 34.309 57.960 -2.322 1.00 . B B . 83 ASP CA 1 1
2 5411 2 1 83 ASP CB C 35.117 58.846 -3.270 1.00 . B B . 83 ASP CB 1 1
2 5412 2 1 83 ASP CG C 35.452 60.193 -2.661 1.00 . B B . 83 ASP CG 1 1
2 5413 2 1 83 ASP H H 34.588 56.410 -3.736 1.00 . B B . 83 ASP H 1 1
2 5414 2 1 83 ASP HA H 34.844 57.861 -1.390 1.00 . B B . 83 ASP HA 1 1
2 5415 2 1 83 ASP HB2 H 36.043 58.345 -3.520 1.00 . B B . 83 ASP HB2 1 1
2 5416 2 1 83 ASP HB3 H 34.548 59.010 -4.173 1.00 . B B . 83 ASP HB3 1 1
2 5417 2 1 83 ASP N N 34.146 56.626 -2.887 1.00 . B B . 83 ASP N 1 1
2 5418 2 1 83 ASP O O 32.718 59.134 -0.957 1.00 . B B . 83 ASP O 1 1
2 5419 2 1 83 ASP OD1 O 35.934 60.219 -1.509 1.00 . B B . 83 ASP OD1 1 1
2 5420 2 1 83 ASP OD2 O 35.230 61.221 -3.335 1.00 . B B . 83 ASP OD2 1 1
2 5421 2 1 84 SER C C 29.818 58.198 -2.085 1.00 . B B . 84 SER C 1 1
2 5422 2 1 84 SER CA C 30.729 59.121 -2.886 1.00 . B B . 84 SER CA 1 1
2 5423 2 1 84 SER CB C 30.121 59.388 -4.263 1.00 . B B . 84 SER CB 1 1
2 5424 2 1 84 SER H H 32.306 58.103 -3.867 1.00 . B B . 84 SER H 1 1
2 5425 2 1 84 SER HA H 30.829 60.058 -2.358 1.00 . B B . 84 SER HA 1 1
2 5426 2 1 84 SER HB2 H 29.060 59.195 -4.229 1.00 . B B . 84 SER HB2 1 1
2 5427 2 1 84 SER HB3 H 30.289 60.420 -4.535 1.00 . B B . 84 SER HB3 1 1
2 5428 2 1 84 SER HG H 31.175 59.097 -5.889 1.00 . B B . 84 SER HG 1 1
2 5429 2 1 84 SER N N 32.061 58.542 -3.026 1.00 . B B . 84 SER N 1 1
2 5430 2 1 84 SER O O 28.858 58.646 -1.455 1.00 . B B . 84 SER O 1 1
2 5431 2 1 84 SER OG O 30.704 58.556 -5.251 1.00 . B B . 84 SER OG 1 1
2 5432 2 1 85 LEU C C 29.486 56.092 0.119 1.00 . B B . 85 LEU C 1 1
2 5433 2 1 85 LEU CA C 29.332 55.916 -1.388 1.00 . B B . 85 LEU CA 1 1
2 5434 2 1 85 LEU CB C 29.751 54.502 -1.794 1.00 . B B . 85 LEU CB 1 1
2 5435 2 1 85 LEU CD1 C 28.713 52.230 -2.004 1.00 . B B . 85 LEU CD1 1 1
2 5436 2 1 85 LEU CD2 C 29.954 52.848 0.078 1.00 . B B . 85 LEU CD2 1 1
2 5437 2 1 85 LEU CG C 29.064 53.358 -1.047 1.00 . B B . 85 LEU CG 1 1
2 5438 2 1 85 LEU H H 30.898 56.608 -2.631 1.00 . B B . 85 LEU H 1 1
2 5439 2 1 85 LEU HA H 28.294 56.065 -1.652 1.00 . B B . 85 LEU HA 1 1
2 5440 2 1 85 LEU HB2 H 29.540 54.383 -2.846 1.00 . B B . 85 LEU HB2 1 1
2 5441 2 1 85 LEU HB3 H 30.815 54.414 -1.630 1.00 . B B . 85 LEU HB3 1 1
2 5442 2 1 85 LEU HD11 H 29.501 52.118 -2.734 1.00 . B B . 85 LEU HD11 1 1
2 5443 2 1 85 LEU HD12 H 27.787 52.462 -2.509 1.00 . B B . 85 LEU HD12 1 1
2 5444 2 1 85 LEU HD13 H 28.600 51.310 -1.450 1.00 . B B . 85 LEU HD13 1 1
2 5445 2 1 85 LEU HD21 H 29.703 53.361 0.995 1.00 . B B . 85 LEU HD21 1 1
2 5446 2 1 85 LEU HD22 H 30.989 53.034 -0.168 1.00 . B B . 85 LEU HD22 1 1
2 5447 2 1 85 LEU HD23 H 29.798 51.786 0.207 1.00 . B B . 85 LEU HD23 1 1
2 5448 2 1 85 LEU HG H 28.145 53.723 -0.609 1.00 . B B . 85 LEU HG 1 1
2 5449 2 1 85 LEU N N 30.122 56.905 -2.113 1.00 . B B . 85 LEU N 1 1
2 5450 2 1 85 LEU O O 28.538 55.888 0.879 1.00 . B B . 85 LEU O 1 1
2 5451 2 1 86 LEU C C 30.642 58.113 2.377 1.00 . B B . 86 LEU C 1 1
2 5452 2 1 86 LEU CA C 30.964 56.680 1.962 1.00 . B B . 86 LEU CA 1 1
2 5453 2 1 86 LEU CB C 32.431 56.367 2.263 1.00 . B B . 86 LEU CB 1 1
2 5454 2 1 86 LEU CD1 C 33.751 58.497 2.178 1.00 . B B . 86 LEU CD1 1 1
2 5455 2 1 86 LEU CD2 C 34.747 56.375 1.304 1.00 . B B . 86 LEU CD2 1 1
2 5456 2 1 86 LEU CG C 33.465 57.176 1.481 1.00 . B B . 86 LEU CG 1 1
2 5457 2 1 86 LEU H H 31.401 56.619 -0.109 1.00 . B B . 86 LEU H 1 1
2 5458 2 1 86 LEU HA H 30.337 56.004 2.524 1.00 . B B . 86 LEU HA 1 1
2 5459 2 1 86 LEU HB2 H 32.597 56.548 3.315 1.00 . B B . 86 LEU HB2 1 1
2 5460 2 1 86 LEU HB3 H 32.596 55.321 2.049 1.00 . B B . 86 LEU HB3 1 1
2 5461 2 1 86 LEU HD11 H 32.965 59.201 1.952 1.00 . B B . 86 LEU HD11 1 1
2 5462 2 1 86 LEU HD12 H 34.697 58.888 1.833 1.00 . B B . 86 LEU HD12 1 1
2 5463 2 1 86 LEU HD13 H 33.796 58.335 3.246 1.00 . B B . 86 LEU HD13 1 1
2 5464 2 1 86 LEU HD21 H 34.581 55.585 0.586 1.00 . B B . 86 LEU HD21 1 1
2 5465 2 1 86 LEU HD22 H 35.035 55.945 2.252 1.00 . B B . 86 LEU HD22 1 1
2 5466 2 1 86 LEU HD23 H 35.531 57.026 0.948 1.00 . B B . 86 LEU HD23 1 1
2 5467 2 1 86 LEU HG H 33.071 57.397 0.497 1.00 . B B . 86 LEU HG 1 1
2 5468 2 1 86 LEU N N 30.686 56.474 0.544 1.00 . B B . 86 LEU N 1 1
2 5469 2 1 86 LEU O O 30.599 58.430 3.566 1.00 . B B . 86 LEU O 1 1
2 5470 2 1 87 LYS C C 28.580 60.576 1.718 1.00 . B B . 87 LYS C 1 1
2 5471 2 1 87 LYS CA C 30.090 60.368 1.651 1.00 . B B . 87 LYS CA 1 1
2 5472 2 1 87 LYS CB C 30.691 61.264 0.565 1.00 . B B . 87 LYS CB 1 1
2 5473 2 1 87 LYS CD C 30.021 63.510 1.470 1.00 . B B . 87 LYS CD 1 1
2 5474 2 1 87 LYS CE C 29.910 63.661 2.980 1.00 . B B . 87 LYS CE 1 1
2 5475 2 1 87 LYS CG C 31.179 62.605 1.085 1.00 . B B . 87 LYS CG 1 1
2 5476 2 1 87 LYS H H 30.460 58.657 0.462 1.00 . B B . 87 LYS H 1 1
2 5477 2 1 87 LYS HA H 30.519 60.636 2.605 1.00 . B B . 87 LYS HA 1 1
2 5478 2 1 87 LYS HB2 H 31.527 60.751 0.114 1.00 . B B . 87 LYS HB2 1 1
2 5479 2 1 87 LYS HB3 H 29.940 61.446 -0.190 1.00 . B B . 87 LYS HB3 1 1
2 5480 2 1 87 LYS HD2 H 30.176 64.485 1.032 1.00 . B B . 87 LYS HD2 1 1
2 5481 2 1 87 LYS HD3 H 29.102 63.085 1.091 1.00 . B B . 87 LYS HD3 1 1
2 5482 2 1 87 LYS HE2 H 28.865 63.687 3.250 1.00 . B B . 87 LYS HE2 1 1
2 5483 2 1 87 LYS HE3 H 30.383 62.812 3.450 1.00 . B B . 87 LYS HE3 1 1
2 5484 2 1 87 LYS HG2 H 31.799 62.442 1.954 1.00 . B B . 87 LYS HG2 1 1
2 5485 2 1 87 LYS HG3 H 31.761 63.089 0.314 1.00 . B B . 87 LYS HG3 1 1
2 5486 2 1 87 LYS HZ1 H 31.577 64.898 3.214 1.00 . B B . 87 LYS HZ1 1 1
2 5487 2 1 87 LYS HZ2 H 30.475 64.984 4.495 1.00 . B B . 87 LYS HZ2 1 1
2 5488 2 1 87 LYS HZ3 H 30.121 65.739 3.023 1.00 . B B . 87 LYS HZ3 1 1
2 5489 2 1 87 LYS N N 30.411 58.971 1.390 1.00 . B B . 87 LYS N 1 1
2 5490 2 1 87 LYS NZ N 30.567 64.908 3.462 1.00 . B B . 87 LYS NZ 1 1
2 5491 2 1 87 LYS O O 28.094 61.481 2.397 1.00 . B B . 87 LYS O 1 1
2 5492 2 1 88 THR C C 25.753 58.450 0.770 1.00 . B B . 88 THR C 1 1
2 5493 2 1 88 THR CA C 26.385 59.818 0.986 1.00 . B B . 88 THR CA 1 1
2 5494 2 1 88 THR CB C 25.898 60.778 -0.117 1.00 . B B . 88 THR CB 1 1
2 5495 2 1 88 THR CG2 C 26.612 60.498 -1.429 1.00 . B B . 88 THR CG2 1 1
2 5496 2 1 88 THR H H 28.284 59.028 0.487 1.00 . B B . 88 THR H 1 1
2 5497 2 1 88 THR HA H 26.060 60.207 1.940 1.00 . B B . 88 THR HA 1 1
2 5498 2 1 88 THR HB H 26.115 61.790 0.186 1.00 . B B . 88 THR HB 1 1
2 5499 2 1 88 THR HG1 H 24.035 61.386 0.100 1.00 . B B . 88 THR HG1 1 1
2 5500 2 1 88 THR HG21 H 26.276 61.199 -2.180 1.00 . B B . 88 THR HG21 1 1
2 5501 2 1 88 THR HG22 H 26.394 59.492 -1.754 1.00 . B B . 88 THR HG22 1 1
2 5502 2 1 88 THR HG23 H 27.677 60.607 -1.289 1.00 . B B . 88 THR HG23 1 1
2 5503 2 1 88 THR N N 27.840 59.729 1.008 1.00 . B B . 88 THR N 1 1
2 5504 2 1 88 THR O O 24.754 58.109 1.401 1.00 . B B . 88 THR O 1 1
2 5505 2 1 88 THR OG1 O 24.484 60.637 -0.299 1.00 . B B . 88 THR OG1 1 1
2 5506 2 1 89 GLY C C 24.919 56.320 -1.629 1.00 . B B . 89 GLY C 1 1
2 5507 2 1 89 GLY CA C 25.823 56.340 -0.412 1.00 . B B . 89 GLY CA 1 1
2 5508 2 1 89 GLY H H 27.137 57.990 -0.603 1.00 . B B . 89 GLY H 1 1
2 5509 2 1 89 GLY HA2 H 26.651 55.668 -0.581 1.00 . B B . 89 GLY HA2 1 1
2 5510 2 1 89 GLY HA3 H 25.261 55.995 0.445 1.00 . B B . 89 GLY HA3 1 1
2 5511 2 1 89 GLY N N 26.343 57.665 -0.129 1.00 . B B . 89 GLY N 1 1
2 5512 2 1 89 GLY O O 23.700 56.435 -1.509 1.00 . B B . 89 GLY O 1 1
2 5513 2 1 90 LYS C C 25.036 54.853 -4.820 1.00 . B B . 90 LYS C 1 1
2 5514 2 1 90 LYS CA C 24.762 56.141 -4.052 1.00 . B B . 90 LYS CA 1 1
2 5515 2 1 90 LYS CB C 25.115 57.350 -4.921 1.00 . B B . 90 LYS CB 1 1
2 5516 2 1 90 LYS CD C 24.158 58.049 -7.137 1.00 . B B . 90 LYS CD 1 1
2 5517 2 1 90 LYS CE C 23.456 59.257 -7.737 1.00 . B B . 90 LYS CE 1 1
2 5518 2 1 90 LYS CG C 23.919 57.954 -5.640 1.00 . B B . 90 LYS CG 1 1
2 5519 2 1 90 LYS H H 26.494 56.090 -2.839 1.00 . B B . 90 LYS H 1 1
2 5520 2 1 90 LYS HA H 23.712 56.182 -3.804 1.00 . B B . 90 LYS HA 1 1
2 5521 2 1 90 LYS HB2 H 25.555 58.114 -4.295 1.00 . B B . 90 LYS HB2 1 1
2 5522 2 1 90 LYS HB3 H 25.838 57.045 -5.665 1.00 . B B . 90 LYS HB3 1 1
2 5523 2 1 90 LYS HD2 H 25.220 58.137 -7.319 1.00 . B B . 90 LYS HD2 1 1
2 5524 2 1 90 LYS HD3 H 23.783 57.153 -7.611 1.00 . B B . 90 LYS HD3 1 1
2 5525 2 1 90 LYS HE2 H 23.836 60.151 -7.264 1.00 . B B . 90 LYS HE2 1 1
2 5526 2 1 90 LYS HE3 H 23.671 59.293 -8.796 1.00 . B B . 90 LYS HE3 1 1
2 5527 2 1 90 LYS HG2 H 23.055 57.333 -5.464 1.00 . B B . 90 LYS HG2 1 1
2 5528 2 1 90 LYS HG3 H 23.739 58.945 -5.249 1.00 . B B . 90 LYS HG3 1 1
2 5529 2 1 90 LYS HZ1 H 21.503 59.117 -8.462 1.00 . B B . 90 LYS HZ1 1 1
2 5530 2 1 90 LYS HZ2 H 21.649 60.057 -7.064 1.00 . B B . 90 LYS HZ2 1 1
2 5531 2 1 90 LYS HZ3 H 21.733 58.371 -6.959 1.00 . B B . 90 LYS HZ3 1 1
2 5532 2 1 90 LYS N N 25.518 56.176 -2.807 1.00 . B B . 90 LYS N 1 1
2 5533 2 1 90 LYS NZ N 21.982 59.196 -7.542 1.00 . B B . 90 LYS NZ 1 1
2 5534 2 1 90 LYS O O 26.170 54.376 -4.870 1.00 . B B . 90 LYS O 1 1
2 5535 2 1 91 LEU C C 24.877 53.304 -7.487 1.00 . B B . 91 LEU C 1 1
2 5536 2 1 91 LEU CA C 24.118 53.059 -6.187 1.00 . B B . 91 LEU CA 1 1
2 5537 2 1 91 LEU CB C 22.737 52.478 -6.490 1.00 . B B . 91 LEU CB 1 1
2 5538 2 1 91 LEU CD1 C 21.060 52.737 -8.336 1.00 . B B . 91 LEU CD1 1 1
2 5539 2 1 91 LEU CD2 C 20.713 53.921 -6.160 1.00 . B B . 91 LEU CD2 1 1
2 5540 2 1 91 LEU CG C 21.743 53.425 -7.165 1.00 . B B . 91 LEU CG 1 1
2 5541 2 1 91 LEU H H 23.111 54.718 -5.344 1.00 . B B . 91 LEU H 1 1
2 5542 2 1 91 LEU HA H 24.673 52.352 -5.588 1.00 . B B . 91 LEU HA 1 1
2 5543 2 1 91 LEU HB2 H 22.870 51.626 -7.138 1.00 . B B . 91 LEU HB2 1 1
2 5544 2 1 91 LEU HB3 H 22.303 52.153 -5.555 1.00 . B B . 91 LEU HB3 1 1
2 5545 2 1 91 LEU HD11 H 20.646 51.795 -8.008 1.00 . B B . 91 LEU HD11 1 1
2 5546 2 1 91 LEU HD12 H 21.781 52.560 -9.120 1.00 . B B . 91 LEU HD12 1 1
2 5547 2 1 91 LEU HD13 H 20.267 53.368 -8.711 1.00 . B B . 91 LEU HD13 1 1
2 5548 2 1 91 LEU HD21 H 21.078 54.820 -5.685 1.00 . B B . 91 LEU HD21 1 1
2 5549 2 1 91 LEU HD22 H 20.546 53.160 -5.411 1.00 . B B . 91 LEU HD22 1 1
2 5550 2 1 91 LEU HD23 H 19.785 54.134 -6.671 1.00 . B B . 91 LEU HD23 1 1
2 5551 2 1 91 LEU HG H 22.277 54.283 -7.548 1.00 . B B . 91 LEU HG 1 1
2 5552 2 1 91 LEU N N 23.991 54.293 -5.419 1.00 . B B . 91 LEU N 1 1
2 5553 2 1 91 LEU O O 25.488 52.390 -8.042 1.00 . B B . 91 LEU O 1 1
2 5554 2 1 92 ILE C C 26.846 55.521 -8.944 1.00 . B B . 92 ILE C 1 1
2 5555 2 1 92 ILE CA C 25.512 54.872 -9.284 1.00 . B B . 92 ILE CA 1 1
2 5556 2 1 92 ILE CB C 24.630 55.847 -10.145 1.00 . B B . 92 ILE CB 1 1
2 5557 2 1 92 ILE CD1 C 23.206 53.953 -11.277 1.00 . B B . 92 ILE CD1 1 1
2 5558 2 1 92 ILE CG1 C 23.240 55.255 -10.454 1.00 . B B . 92 ILE CG1 1 1
2 5559 2 1 92 ILE CG2 C 25.317 56.248 -11.453 1.00 . B B . 92 ILE CG2 1 1
2 5560 2 1 92 ILE H H 24.406 55.266 -7.502 1.00 . B B . 92 ILE H 1 1
2 5561 2 1 92 ILE HA H 25.712 53.969 -9.859 1.00 . B B . 92 ILE HA 1 1
2 5562 2 1 92 ILE HB H 24.478 56.758 -9.578 1.00 . B B . 92 ILE HB 1 1
2 5563 2 1 92 ILE HD11 H 23.610 54.123 -12.275 1.00 . B B . 92 ILE HD11 1 1
2 5564 2 1 92 ILE HD12 H 23.779 53.173 -10.779 1.00 . B B . 92 ILE HD12 1 1
2 5565 2 1 92 ILE HD13 H 22.172 53.622 -11.374 1.00 . B B . 92 ILE HD13 1 1
2 5566 2 1 92 ILE HG12 H 22.721 55.080 -9.516 1.00 . B B . 92 ILE HG12 1 1
2 5567 2 1 92 ILE HG13 H 22.671 56.008 -11.000 1.00 . B B . 92 ILE HG13 1 1
2 5568 2 1 92 ILE HG21 H 24.654 56.881 -12.040 1.00 . B B . 92 ILE HG21 1 1
2 5569 2 1 92 ILE HG22 H 26.224 56.809 -11.237 1.00 . B B . 92 ILE HG22 1 1
2 5570 2 1 92 ILE HG23 H 25.575 55.368 -12.036 1.00 . B B . 92 ILE HG23 1 1
2 5571 2 1 92 ILE N N 24.862 54.526 -8.007 1.00 . B B . 92 ILE N 1 1
2 5572 2 1 92 ILE O O 27.855 55.289 -9.630 1.00 . B B . 92 ILE O 1 1
2 5573 2 1 92 ILE OXT O 26.858 56.287 -7.963 1.00 . B B . 92 ILE OXT 1 1
2 5574 3 2 1 AG AG AG 28.752 33.384 16.535 1.00 . C B . 101 AG AG 1 1
3 5575 1 1 1 GLY C C 26.217 5.163 30.313 1.00 . A A . 1 GLY C 1 1
3 5576 1 1 1 GLY CA C 25.787 6.241 31.289 1.00 . A A . 1 GLY CA 1 1
3 5577 1 1 1 GLY H1 H 25.592 8.241 30.722 1.00 . A A . 1 GLY H1 1 1
3 5578 1 1 1 GLY H2 H 26.975 7.941 31.537 1.00 . A A . 1 GLY H2 1 1
3 5579 1 1 1 GLY H3 H 26.802 7.666 30.096 1.00 . A A . 1 GLY H3 1 1
3 5580 1 1 1 GLY HA2 H 26.154 5.988 32.272 1.00 . A A . 1 GLY HA2 1 1
3 5581 1 1 1 GLY HA3 H 24.708 6.276 31.315 1.00 . A A . 1 GLY HA3 1 1
3 5582 1 1 1 GLY N N 26.289 7.552 30.923 1.00 . A A . 1 GLY N 1 1
3 5583 1 1 1 GLY O O 26.905 5.428 29.327 1.00 . A A . 1 GLY O 1 1
3 5584 1 1 2 PRO C C 25.429 2.813 28.392 1.00 . A A . 2 PRO C 1 1
3 5585 1 1 2 PRO CA C 26.144 2.768 29.738 1.00 . A A . 2 PRO CA 1 1
3 5586 1 1 2 PRO CB C 25.666 1.567 30.558 1.00 . A A . 2 PRO CB 1 1
3 5587 1 1 2 PRO CD C 24.985 3.528 31.745 1.00 . A A . 2 PRO CD 1 1
3 5588 1 1 2 PRO CG C 24.591 2.111 31.433 1.00 . A A . 2 PRO CG 1 1
3 5589 1 1 2 PRO HA H 27.210 2.694 29.576 1.00 . A A . 2 PRO HA 1 1
3 5590 1 1 2 PRO HB2 H 25.289 0.802 29.895 1.00 . A A . 2 PRO HB2 1 1
3 5591 1 1 2 PRO HB3 H 26.487 1.175 31.139 1.00 . A A . 2 PRO HB3 1 1
3 5592 1 1 2 PRO HD2 H 24.109 4.155 31.823 1.00 . A A . 2 PRO HD2 1 1
3 5593 1 1 2 PRO HD3 H 25.563 3.567 32.657 1.00 . A A . 2 PRO HD3 1 1
3 5594 1 1 2 PRO HG2 H 23.647 2.092 30.910 1.00 . A A . 2 PRO HG2 1 1
3 5595 1 1 2 PRO HG3 H 24.528 1.531 32.342 1.00 . A A . 2 PRO HG3 1 1
3 5596 1 1 2 PRO N N 25.808 3.915 30.587 1.00 . A A . 2 PRO N 1 1
3 5597 1 1 2 PRO O O 24.765 3.796 28.063 1.00 . A A . 2 PRO O 1 1
3 5598 1 1 3 GLY C C 25.780 0.971 25.284 1.00 . A A . 3 GLY C 1 1
3 5599 1 1 3 GLY CA C 24.926 1.679 26.316 1.00 . A A . 3 GLY CA 1 1
3 5600 1 1 3 GLY H H 26.107 0.987 27.932 1.00 . A A . 3 GLY H 1 1
3 5601 1 1 3 GLY HA2 H 23.988 1.154 26.414 1.00 . A A . 3 GLY HA2 1 1
3 5602 1 1 3 GLY HA3 H 24.731 2.685 25.977 1.00 . A A . 3 GLY HA3 1 1
3 5603 1 1 3 GLY N N 25.566 1.741 27.619 1.00 . A A . 3 GLY N 1 1
3 5604 1 1 3 GLY O O 27.009 1.040 25.331 1.00 . A A . 3 GLY O 1 1
3 5605 1 1 4 SER C C 25.508 0.124 21.927 1.00 . A A . 4 SER C 1 1
3 5606 1 1 4 SER CA C 25.837 -0.444 23.304 1.00 . A A . 4 SER CA 1 1
3 5607 1 1 4 SER CB C 25.476 -1.929 23.354 1.00 . A A . 4 SER CB 1 1
3 5608 1 1 4 SER H H 24.149 0.268 24.365 1.00 . A A . 4 SER H 1 1
3 5609 1 1 4 SER HA H 26.896 -0.333 23.482 1.00 . A A . 4 SER HA 1 1
3 5610 1 1 4 SER HB2 H 24.422 -2.048 23.155 1.00 . A A . 4 SER HB2 1 1
3 5611 1 1 4 SER HB3 H 26.046 -2.462 22.606 1.00 . A A . 4 SER HB3 1 1
3 5612 1 1 4 SER HG H 24.943 -2.685 25.082 1.00 . A A . 4 SER HG 1 1
3 5613 1 1 4 SER N N 25.130 0.285 24.349 1.00 . A A . 4 SER N 1 1
3 5614 1 1 4 SER O O 24.713 -0.447 21.181 1.00 . A A . 4 SER O 1 1
3 5615 1 1 4 SER OG O 25.763 -2.482 24.627 1.00 . A A . 4 SER OG 1 1
3 5616 1 1 5 MET C C 26.868 3.060 20.105 1.00 . A A . 5 MET C 1 1
3 5617 1 1 5 MET CA C 25.900 1.901 20.309 1.00 . A A . 5 MET CA 1 1
3 5618 1 1 5 MET CB C 24.457 2.402 20.212 1.00 . A A . 5 MET CB 1 1
3 5619 1 1 5 MET CE C 21.771 4.141 19.963 1.00 . A A . 5 MET CE 1 1
3 5620 1 1 5 MET CG C 24.089 3.406 21.292 1.00 . A A . 5 MET CG 1 1
3 5621 1 1 5 MET H H 26.748 1.662 22.233 1.00 . A A . 5 MET H 1 1
3 5622 1 1 5 MET HA H 26.069 1.166 19.536 1.00 . A A . 5 MET HA 1 1
3 5623 1 1 5 MET HB2 H 24.316 2.871 19.251 1.00 . A A . 5 MET HB2 1 1
3 5624 1 1 5 MET HB3 H 23.789 1.557 20.294 1.00 . A A . 5 MET HB3 1 1
3 5625 1 1 5 MET HE1 H 22.633 4.332 19.340 1.00 . A A . 5 MET HE1 1 1
3 5626 1 1 5 MET HE2 H 21.139 3.406 19.488 1.00 . A A . 5 MET HE2 1 1
3 5627 1 1 5 MET HE3 H 21.216 5.057 20.103 1.00 . A A . 5 MET HE3 1 1
3 5628 1 1 5 MET HG2 H 24.557 3.107 22.218 1.00 . A A . 5 MET HG2 1 1
3 5629 1 1 5 MET HG3 H 24.461 4.378 21.001 1.00 . A A . 5 MET HG3 1 1
3 5630 1 1 5 MET N N 26.126 1.254 21.597 1.00 . A A . 5 MET N 1 1
3 5631 1 1 5 MET O O 27.643 3.400 21.000 1.00 . A A . 5 MET O 1 1
3 5632 1 1 5 MET SD S 22.309 3.522 21.555 1.00 . A A . 5 MET SD 1 1
3 5633 1 1 6 VAL C C 27.014 6.119 18.916 1.00 . A A . 6 VAL C 1 1
3 5634 1 1 6 VAL CA C 27.692 4.790 18.603 1.00 . A A . 6 VAL CA 1 1
3 5635 1 1 6 VAL CB C 28.106 4.774 17.120 1.00 . A A . 6 VAL CB 1 1
3 5636 1 1 6 VAL CG1 C 28.766 3.450 16.763 1.00 . A A . 6 VAL CG1 1 1
3 5637 1 1 6 VAL CG2 C 26.903 5.036 16.228 1.00 . A A . 6 VAL CG2 1 1
3 5638 1 1 6 VAL H H 26.180 3.350 18.251 1.00 . A A . 6 VAL H 1 1
3 5639 1 1 6 VAL HA H 28.584 4.701 19.206 1.00 . A A . 6 VAL HA 1 1
3 5640 1 1 6 VAL HB H 28.825 5.563 16.959 1.00 . A A . 6 VAL HB 1 1
3 5641 1 1 6 VAL HG11 H 28.006 2.693 16.634 1.00 . A A . 6 VAL HG11 1 1
3 5642 1 1 6 VAL HG12 H 29.326 3.561 15.848 1.00 . A A . 6 VAL HG12 1 1
3 5643 1 1 6 VAL HG13 H 29.433 3.155 17.560 1.00 . A A . 6 VAL HG13 1 1
3 5644 1 1 6 VAL HG21 H 26.108 4.353 16.488 1.00 . A A . 6 VAL HG21 1 1
3 5645 1 1 6 VAL HG22 H 26.564 6.052 16.369 1.00 . A A . 6 VAL HG22 1 1
3 5646 1 1 6 VAL HG23 H 27.180 4.889 15.195 1.00 . A A . 6 VAL HG23 1 1
3 5647 1 1 6 VAL N N 26.819 3.666 18.923 1.00 . A A . 6 VAL N 1 1
3 5648 1 1 6 VAL O O 25.923 6.152 19.484 1.00 . A A . 6 VAL O 1 1
3 5649 1 1 7 ASP C C 27.558 9.511 17.677 1.00 . A A . 7 ASP C 1 1
3 5650 1 1 7 ASP CA C 27.128 8.547 18.778 1.00 . A A . 7 ASP CA 1 1
3 5651 1 1 7 ASP CB C 27.585 9.070 20.140 1.00 . A A . 7 ASP CB 1 1
3 5652 1 1 7 ASP CG C 27.417 8.040 21.242 1.00 . A A . 7 ASP CG 1 1
3 5653 1 1 7 ASP H H 28.534 7.121 18.090 1.00 . A A . 7 ASP H 1 1
3 5654 1 1 7 ASP HA H 26.050 8.473 18.774 1.00 . A A . 7 ASP HA 1 1
3 5655 1 1 7 ASP HB2 H 28.629 9.339 20.082 1.00 . A A . 7 ASP HB2 1 1
3 5656 1 1 7 ASP HB3 H 27.004 9.943 20.397 1.00 . A A . 7 ASP HB3 1 1
3 5657 1 1 7 ASP N N 27.667 7.213 18.539 1.00 . A A . 7 ASP N 1 1
3 5658 1 1 7 ASP O O 28.659 9.404 17.139 1.00 . A A . 7 ASP O 1 1
3 5659 1 1 7 ASP OD1 O 28.308 7.178 21.389 1.00 . A A . 7 ASP OD1 1 1
3 5660 1 1 7 ASP OD2 O 26.394 8.100 21.956 1.00 . A A . 7 ASP OD2 1 1
3 5661 1 1 8 VAL C C 27.519 12.726 16.916 1.00 . A A . 8 VAL C 1 1
3 5662 1 1 8 VAL CA C 26.969 11.439 16.313 1.00 . A A . 8 VAL CA 1 1
3 5663 1 1 8 VAL CB C 25.712 11.769 15.485 1.00 . A A . 8 VAL CB 1 1
3 5664 1 1 8 VAL CG1 C 26.075 12.631 14.286 1.00 . A A . 8 VAL CG1 1 1
3 5665 1 1 8 VAL CG2 C 25.017 10.490 15.042 1.00 . A A . 8 VAL CG2 1 1
3 5666 1 1 8 VAL H H 25.819 10.488 17.812 1.00 . A A . 8 VAL H 1 1
3 5667 1 1 8 VAL HA H 27.711 11.018 15.649 1.00 . A A . 8 VAL HA 1 1
3 5668 1 1 8 VAL HB H 25.031 12.327 16.109 1.00 . A A . 8 VAL HB 1 1
3 5669 1 1 8 VAL HG11 H 27.072 12.384 13.951 1.00 . A A . 8 VAL HG11 1 1
3 5670 1 1 8 VAL HG12 H 25.370 12.451 13.486 1.00 . A A . 8 VAL HG12 1 1
3 5671 1 1 8 VAL HG13 H 26.038 13.673 14.568 1.00 . A A . 8 VAL HG13 1 1
3 5672 1 1 8 VAL HG21 H 25.733 9.684 15.009 1.00 . A A . 8 VAL HG21 1 1
3 5673 1 1 8 VAL HG22 H 24.233 10.245 15.744 1.00 . A A . 8 VAL HG22 1 1
3 5674 1 1 8 VAL HG23 H 24.589 10.634 14.062 1.00 . A A . 8 VAL HG23 1 1
3 5675 1 1 8 VAL N N 26.681 10.454 17.349 1.00 . A A . 8 VAL N 1 1
3 5676 1 1 8 VAL O O 27.197 13.078 18.051 1.00 . A A . 8 VAL O 1 1
3 5677 1 1 9 ILE C C 28.983 15.709 15.489 1.00 . A A . 9 ILE C 1 1
3 5678 1 1 9 ILE CA C 28.944 14.675 16.608 1.00 . A A . 9 ILE CA 1 1
3 5679 1 1 9 ILE CB C 30.372 14.457 17.142 1.00 . A A . 9 ILE CB 1 1
3 5680 1 1 9 ILE CD1 C 30.765 11.952 17.357 1.00 . A A . 9 ILE CD1 1 1
3 5681 1 1 9 ILE CG1 C 30.415 13.241 18.067 1.00 . A A . 9 ILE CG1 1 1
3 5682 1 1 9 ILE CG2 C 30.862 15.700 17.868 1.00 . A A . 9 ILE CG2 1 1
3 5683 1 1 9 ILE H H 28.569 13.092 15.255 1.00 . A A . 9 ILE H 1 1
3 5684 1 1 9 ILE HA H 28.334 15.056 17.415 1.00 . A A . 9 ILE HA 1 1
3 5685 1 1 9 ILE HB H 31.024 14.283 16.299 1.00 . A A . 9 ILE HB 1 1
3 5686 1 1 9 ILE HD11 H 30.023 11.200 17.589 1.00 . A A . 9 ILE HD11 1 1
3 5687 1 1 9 ILE HD12 H 30.786 12.121 16.292 1.00 . A A . 9 ILE HD12 1 1
3 5688 1 1 9 ILE HD13 H 31.736 11.612 17.686 1.00 . A A . 9 ILE HD13 1 1
3 5689 1 1 9 ILE HG12 H 31.154 13.407 18.836 1.00 . A A . 9 ILE HG12 1 1
3 5690 1 1 9 ILE HG13 H 29.445 13.115 18.528 1.00 . A A . 9 ILE HG13 1 1
3 5691 1 1 9 ILE HG21 H 30.993 16.504 17.157 1.00 . A A . 9 ILE HG21 1 1
3 5692 1 1 9 ILE HG22 H 30.133 15.993 18.610 1.00 . A A . 9 ILE HG22 1 1
3 5693 1 1 9 ILE HG23 H 31.804 15.489 18.351 1.00 . A A . 9 ILE HG23 1 1
3 5694 1 1 9 ILE N N 28.350 13.424 16.149 1.00 . A A . 9 ILE N 1 1
3 5695 1 1 9 ILE O O 29.031 15.359 14.309 1.00 . A A . 9 ILE O 1 1
3 5696 1 1 10 ILE C C 30.025 19.123 15.284 1.00 . A A . 10 ILE C 1 1
3 5697 1 1 10 ILE CA C 28.997 18.067 14.893 1.00 . A A . 10 ILE CA 1 1
3 5698 1 1 10 ILE CB C 27.619 18.739 14.749 1.00 . A A . 10 ILE CB 1 1
3 5699 1 1 10 ILE CD1 C 26.273 20.345 13.303 1.00 . A A . 10 ILE CD1 1 1
3 5700 1 1 10 ILE CG1 C 27.615 19.690 13.549 1.00 . A A . 10 ILE CG1 1 1
3 5701 1 1 10 ILE CG2 C 27.256 19.485 16.024 1.00 . A A . 10 ILE CG2 1 1
3 5702 1 1 10 ILE H H 28.922 17.197 16.821 1.00 . A A . 10 ILE H 1 1
3 5703 1 1 10 ILE HA H 29.273 17.648 13.937 1.00 . A A . 10 ILE HA 1 1
3 5704 1 1 10 ILE HB H 26.882 17.967 14.590 1.00 . A A . 10 ILE HB 1 1
3 5705 1 1 10 ILE HD11 H 25.546 19.953 14.000 1.00 . A A . 10 ILE HD11 1 1
3 5706 1 1 10 ILE HD12 H 26.363 21.413 13.436 1.00 . A A . 10 ILE HD12 1 1
3 5707 1 1 10 ILE HD13 H 25.950 20.135 12.294 1.00 . A A . 10 ILE HD13 1 1
3 5708 1 1 10 ILE HG12 H 28.339 20.471 13.715 1.00 . A A . 10 ILE HG12 1 1
3 5709 1 1 10 ILE HG13 H 27.883 19.138 12.661 1.00 . A A . 10 ILE HG13 1 1
3 5710 1 1 10 ILE HG21 H 26.265 19.902 15.928 1.00 . A A . 10 ILE HG21 1 1
3 5711 1 1 10 ILE HG22 H 27.280 18.801 16.859 1.00 . A A . 10 ILE HG22 1 1
3 5712 1 1 10 ILE HG23 H 27.967 20.281 16.191 1.00 . A A . 10 ILE HG23 1 1
3 5713 1 1 10 ILE N N 28.961 16.983 15.866 1.00 . A A . 10 ILE N 1 1
3 5714 1 1 10 ILE O O 30.120 19.512 16.449 1.00 . A A . 10 ILE O 1 1
3 5715 1 1 11 TYR C C 31.316 21.980 14.160 1.00 . A A . 11 TYR C 1 1
3 5716 1 1 11 TYR CA C 31.818 20.593 14.545 1.00 . A A . 11 TYR CA 1 1
3 5717 1 1 11 TYR CB C 33.087 20.262 13.758 1.00 . A A . 11 TYR CB 1 1
3 5718 1 1 11 TYR CD1 C 33.755 18.004 14.671 1.00 . A A . 11 TYR CD1 1 1
3 5719 1 1 11 TYR CD2 C 35.229 19.843 15.031 1.00 . A A . 11 TYR CD2 1 1
3 5720 1 1 11 TYR CE1 C 34.623 17.170 15.349 1.00 . A A . 11 TYR CE1 1 1
3 5721 1 1 11 TYR CE2 C 36.102 19.017 15.709 1.00 . A A . 11 TYR CE2 1 1
3 5722 1 1 11 TYR CG C 34.040 19.354 14.501 1.00 . A A . 11 TYR CG 1 1
3 5723 1 1 11 TYR CZ C 35.795 17.681 15.866 1.00 . A A . 11 TYR CZ 1 1
3 5724 1 1 11 TYR H H 30.674 19.234 13.396 1.00 . A A . 11 TYR H 1 1
3 5725 1 1 11 TYR HA H 32.049 20.586 15.600 1.00 . A A . 11 TYR HA 1 1
3 5726 1 1 11 TYR HB2 H 32.814 19.772 12.836 1.00 . A A . 11 TYR HB2 1 1
3 5727 1 1 11 TYR HB3 H 33.611 21.179 13.531 1.00 . A A . 11 TYR HB3 1 1
3 5728 1 1 11 TYR HD1 H 32.836 17.607 14.264 1.00 . A A . 11 TYR HD1 1 1
3 5729 1 1 11 TYR HD2 H 35.466 20.890 14.907 1.00 . A A . 11 TYR HD2 1 1
3 5730 1 1 11 TYR HE1 H 34.383 16.125 15.472 1.00 . A A . 11 TYR HE1 1 1
3 5731 1 1 11 TYR HE2 H 37.020 19.415 16.115 1.00 . A A . 11 TYR HE2 1 1
3 5732 1 1 11 TYR HH H 37.519 16.864 16.106 1.00 . A A . 11 TYR HH 1 1
3 5733 1 1 11 TYR N N 30.795 19.583 14.304 1.00 . A A . 11 TYR N 1 1
3 5734 1 1 11 TYR O O 31.315 22.351 12.986 1.00 . A A . 11 TYR O 1 1
3 5735 1 1 11 TYR OH O 36.662 16.853 16.541 1.00 . A A . 11 TYR OH 1 1
3 5736 1 1 12 THR C C 30.048 24.790 16.242 1.00 . A A . 12 THR C 1 1
3 5737 1 1 12 THR CA C 30.381 24.094 14.928 1.00 . A A . 12 THR CA 1 1
3 5738 1 1 12 THR CB C 29.125 24.076 14.036 1.00 . A A . 12 THR CB 1 1
3 5739 1 1 12 THR CG2 C 27.949 23.451 14.772 1.00 . A A . 12 THR CG2 1 1
3 5740 1 1 12 THR H H 30.914 22.396 16.073 1.00 . A A . 12 THR H 1 1
3 5741 1 1 12 THR HA H 31.151 24.656 14.419 1.00 . A A . 12 THR HA 1 1
3 5742 1 1 12 THR HB H 29.335 23.485 13.156 1.00 . A A . 12 THR HB 1 1
3 5743 1 1 12 THR HG1 H 28.122 25.763 14.229 1.00 . A A . 12 THR HG1 1 1
3 5744 1 1 12 THR HG21 H 27.087 23.430 14.121 1.00 . A A . 12 THR HG21 1 1
3 5745 1 1 12 THR HG22 H 27.722 24.035 15.651 1.00 . A A . 12 THR HG22 1 1
3 5746 1 1 12 THR HG23 H 28.202 22.443 15.065 1.00 . A A . 12 THR HG23 1 1
3 5747 1 1 12 THR N N 30.887 22.747 15.159 1.00 . A A . 12 THR N 1 1
3 5748 1 1 12 THR O O 30.142 24.190 17.314 1.00 . A A . 12 THR O 1 1
3 5749 1 1 12 THR OG1 O 28.790 25.408 13.636 1.00 . A A . 12 THR OG1 1 1
3 5750 1 1 13 ARG C C 28.120 26.216 18.063 1.00 . A A . 13 ARG C 1 1
3 5751 1 1 13 ARG CA C 29.311 26.835 17.336 1.00 . A A . 13 ARG CA 1 1
3 5752 1 1 13 ARG CB C 28.992 28.279 16.948 1.00 . A A . 13 ARG CB 1 1
3 5753 1 1 13 ARG CD C 30.052 30.325 15.944 1.00 . A A . 13 ARG CD 1 1
3 5754 1 1 13 ARG CG C 30.208 29.192 16.947 1.00 . A A . 13 ARG CG 1 1
3 5755 1 1 13 ARG CZ C 32.378 31.019 15.563 1.00 . A A . 13 ARG CZ 1 1
3 5756 1 1 13 ARG H H 29.603 26.479 15.271 1.00 . A A . 13 ARG H 1 1
3 5757 1 1 13 ARG HA H 30.163 26.829 17.999 1.00 . A A . 13 ARG HA 1 1
3 5758 1 1 13 ARG HB2 H 28.561 28.287 15.957 1.00 . A A . 13 ARG HB2 1 1
3 5759 1 1 13 ARG HB3 H 28.271 28.675 17.648 1.00 . A A . 13 ARG HB3 1 1
3 5760 1 1 13 ARG HD2 H 30.016 29.904 14.950 1.00 . A A . 13 ARG HD2 1 1
3 5761 1 1 13 ARG HD3 H 29.128 30.844 16.149 1.00 . A A . 13 ARG HD3 1 1
3 5762 1 1 13 ARG HE H 30.979 32.148 16.425 1.00 . A A . 13 ARG HE 1 1
3 5763 1 1 13 ARG HG2 H 30.330 29.613 17.934 1.00 . A A . 13 ARG HG2 1 1
3 5764 1 1 13 ARG HG3 H 31.080 28.612 16.689 1.00 . A A . 13 ARG HG3 1 1
3 5765 1 1 13 ARG HH11 H 31.932 29.155 14.925 1.00 . A A . 13 ARG HH11 1 1
3 5766 1 1 13 ARG HH12 H 33.569 29.657 14.661 1.00 . A A . 13 ARG HH12 1 1
3 5767 1 1 13 ARG HH21 H 33.132 32.821 16.085 1.00 . A A . 13 ARG HH21 1 1
3 5768 1 1 13 ARG HH22 H 34.251 31.742 15.322 1.00 . A A . 13 ARG HH22 1 1
3 5769 1 1 13 ARG N N 29.658 26.057 16.153 1.00 . A A . 13 ARG N 1 1
3 5770 1 1 13 ARG NE N 31.157 31.275 16.017 1.00 . A A . 13 ARG NE 1 1
3 5771 1 1 13 ARG NH1 N 32.649 29.847 15.005 1.00 . A A . 13 ARG NH1 1 1
3 5772 1 1 13 ARG NH2 N 33.332 31.937 15.665 1.00 . A A . 13 ARG NH2 1 1
3 5773 1 1 13 ARG O O 27.360 25.428 17.501 1.00 . A A . 13 ARG O 1 1
3 5774 1 1 14 PRO C C 25.499 26.619 19.738 1.00 . A A . 14 PRO C 1 1
3 5775 1 1 14 PRO CA C 26.857 26.075 20.175 1.00 . A A . 14 PRO CA 1 1
3 5776 1 1 14 PRO CB C 27.211 26.580 21.576 1.00 . A A . 14 PRO CB 1 1
3 5777 1 1 14 PRO CD C 28.821 27.518 20.077 1.00 . A A . 14 PRO CD 1 1
3 5778 1 1 14 PRO CG C 28.053 27.786 21.341 1.00 . A A . 14 PRO CG 1 1
3 5779 1 1 14 PRO HA H 26.826 24.996 20.176 1.00 . A A . 14 PRO HA 1 1
3 5780 1 1 14 PRO HB2 H 26.305 26.825 22.112 1.00 . A A . 14 PRO HB2 1 1
3 5781 1 1 14 PRO HB3 H 27.756 25.816 22.109 1.00 . A A . 14 PRO HB3 1 1
3 5782 1 1 14 PRO HD2 H 28.962 28.431 19.519 1.00 . A A . 14 PRO HD2 1 1
3 5783 1 1 14 PRO HD3 H 29.773 27.062 20.304 1.00 . A A . 14 PRO HD3 1 1
3 5784 1 1 14 PRO HG2 H 27.423 28.654 21.220 1.00 . A A . 14 PRO HG2 1 1
3 5785 1 1 14 PRO HG3 H 28.731 27.926 22.170 1.00 . A A . 14 PRO HG3 1 1
3 5786 1 1 14 PRO N N 27.953 26.581 19.344 1.00 . A A . 14 PRO N 1 1
3 5787 1 1 14 PRO O O 24.457 26.119 20.155 1.00 . A A . 14 PRO O 1 1
3 5788 1 1 15 GLY C C 24.481 29.667 17.934 1.00 . A A . 15 GLY C 1 1
3 5789 1 1 15 GLY CA C 24.288 28.244 18.421 1.00 . A A . 15 GLY CA 1 1
3 5790 1 1 15 GLY H H 26.385 28.008 18.600 1.00 . A A . 15 GLY H 1 1
3 5791 1 1 15 GLY HA2 H 23.903 27.646 17.608 1.00 . A A . 15 GLY HA2 1 1
3 5792 1 1 15 GLY HA3 H 23.569 28.247 19.226 1.00 . A A . 15 GLY HA3 1 1
3 5793 1 1 15 GLY N N 25.523 27.649 18.898 1.00 . A A . 15 GLY N 1 1
3 5794 1 1 15 GLY O O 24.627 30.590 18.736 1.00 . A A . 15 GLY O 1 1
3 5795 1 1 16 CYS C C 24.470 30.804 14.545 1.00 . A A . 16 CYS C 1 1
3 5796 1 1 16 CYS CA C 24.505 31.096 16.041 1.00 . A A . 16 CYS CA 1 1
3 5797 1 1 16 CYS CB C 25.735 31.921 16.483 1.00 . A A . 16 CYS CB 1 1
3 5798 1 1 16 CYS H H 24.147 29.011 16.072 1.00 . A A . 16 CYS H 1 1
3 5799 1 1 16 CYS HA H 23.606 31.659 16.301 1.00 . A A . 16 CYS HA 1 1
3 5800 1 1 16 CYS HB2 H 26.350 31.305 17.142 1.00 . A A . 16 CYS HB2 1 1
3 5801 1 1 16 CYS HB3 H 26.307 32.160 15.599 1.00 . A A . 16 CYS HB3 1 1
3 5802 1 1 16 CYS HG H 24.953 32.882 18.503 1.00 . A A . 16 CYS HG 1 1
3 5803 1 1 16 CYS N N 24.376 29.817 16.652 1.00 . A A . 16 CYS N 1 1
3 5804 1 1 16 CYS O O 23.406 30.982 13.969 1.00 . A A . 16 CYS O 1 1
3 5805 1 1 16 CYS SG S 25.343 33.441 17.341 1.00 . A A . 16 CYS SG 1 1
3 5806 1 1 17 PRO C C 24.541 29.322 11.910 1.00 . A A . 17 PRO C 1 1
3 5807 1 1 17 PRO CA C 25.683 30.158 12.477 1.00 . A A . 17 PRO CA 1 1
3 5808 1 1 17 PRO CB C 27.017 29.428 12.301 1.00 . A A . 17 PRO CB 1 1
3 5809 1 1 17 PRO CD C 26.626 29.591 14.654 1.00 . A A . 17 PRO CD 1 1
3 5810 1 1 17 PRO CG C 27.233 28.716 13.592 1.00 . A A . 17 PRO CG 1 1
3 5811 1 1 17 PRO HA H 25.721 31.108 11.965 1.00 . A A . 17 PRO HA 1 1
3 5812 1 1 17 PRO HB2 H 26.946 28.736 11.475 1.00 . A A . 17 PRO HB2 1 1
3 5813 1 1 17 PRO HB3 H 27.801 30.145 12.110 1.00 . A A . 17 PRO HB3 1 1
3 5814 1 1 17 PRO HD2 H 26.197 28.988 15.440 1.00 . A A . 17 PRO HD2 1 1
3 5815 1 1 17 PRO HD3 H 27.367 30.266 15.055 1.00 . A A . 17 PRO HD3 1 1
3 5816 1 1 17 PRO HG2 H 26.738 27.757 13.570 1.00 . A A . 17 PRO HG2 1 1
3 5817 1 1 17 PRO HG3 H 28.291 28.591 13.769 1.00 . A A . 17 PRO HG3 1 1
3 5818 1 1 17 PRO N N 25.579 30.332 13.929 1.00 . A A . 17 PRO N 1 1
3 5819 1 1 17 PRO O O 23.680 28.845 12.652 1.00 . A A . 17 PRO O 1 1
3 5820 1 1 18 TYR C C 23.724 26.908 10.045 1.00 . A A . 18 TYR C 1 1
3 5821 1 1 18 TYR CA C 23.334 28.378 10.033 1.00 . A A . 18 TYR CA 1 1
3 5822 1 1 18 TYR CB C 22.951 28.814 8.620 1.00 . A A . 18 TYR CB 1 1
3 5823 1 1 18 TYR CD1 C 22.609 31.321 8.988 1.00 . A A . 18 TYR CD1 1 1
3 5824 1 1 18 TYR CD2 C 20.798 30.037 8.035 1.00 . A A . 18 TYR CD2 1 1
3 5825 1 1 18 TYR CE1 C 21.837 32.504 8.881 1.00 . A A . 18 TYR CE1 1 1
3 5826 1 1 18 TYR CE2 C 20.018 31.221 7.933 1.00 . A A . 18 TYR CE2 1 1
3 5827 1 1 18 TYR CG C 22.108 30.077 8.552 1.00 . A A . 18 TYR CG 1 1
3 5828 1 1 18 TYR CZ C 20.547 32.440 8.363 1.00 . A A . 18 TYR CZ 1 1
3 5829 1 1 18 TYR H H 25.180 29.474 9.976 1.00 . A A . 18 TYR H 1 1
3 5830 1 1 18 TYR HA H 22.454 28.492 10.666 1.00 . A A . 18 TYR HA 1 1
3 5831 1 1 18 TYR HB2 H 23.860 28.945 8.045 1.00 . A A . 18 TYR HB2 1 1
3 5832 1 1 18 TYR HB3 H 22.377 28.012 8.159 1.00 . A A . 18 TYR HB3 1 1
3 5833 1 1 18 TYR HD1 H 23.603 31.386 9.404 1.00 . A A . 18 TYR HD1 1 1
3 5834 1 1 18 TYR HD2 H 20.379 29.099 7.701 1.00 . A A . 18 TYR HD2 1 1
3 5835 1 1 18 TYR HE1 H 22.247 33.452 9.201 1.00 . A A . 18 TYR HE1 1 1
3 5836 1 1 18 TYR HE2 H 19.023 31.181 7.517 1.00 . A A . 18 TYR HE2 1 1
3 5837 1 1 18 TYR HH H 20.288 34.347 8.651 1.00 . A A . 18 TYR HH 1 1
3 5838 1 1 18 TYR N N 24.451 29.144 10.599 1.00 . A A . 18 TYR N 1 1
3 5839 1 1 18 TYR O O 24.375 26.378 9.137 1.00 . A A . 18 TYR O 1 1
3 5840 1 1 18 TYR OH O 19.806 33.591 8.300 1.00 . A A . 18 TYR OH 1 1
3 5841 1 1 19 CYS C C 22.213 24.177 11.797 1.00 . A A . 19 CYS C 1 1
3 5842 1 1 19 CYS CA C 23.512 24.845 11.354 1.00 . A A . 19 CYS CA 1 1
3 5843 1 1 19 CYS CB C 24.598 24.624 12.408 1.00 . A A . 19 CYS CB 1 1
3 5844 1 1 19 CYS H H 22.817 26.796 11.791 1.00 . A A . 19 CYS H 1 1
3 5845 1 1 19 CYS HA H 23.829 24.402 10.424 1.00 . A A . 19 CYS HA 1 1
3 5846 1 1 19 CYS HB2 H 24.319 25.140 13.316 1.00 . A A . 19 CYS HB2 1 1
3 5847 1 1 19 CYS HB3 H 24.679 23.567 12.614 1.00 . A A . 19 CYS HB3 1 1
3 5848 1 1 19 CYS HG H 26.073 26.075 10.921 1.00 . A A . 19 CYS HG 1 1
3 5849 1 1 19 CYS N N 23.310 26.271 11.126 1.00 . A A . 19 CYS N 1 1
3 5850 1 1 19 CYS O O 22.227 23.227 12.580 1.00 . A A . 19 CYS O 1 1
3 5851 1 1 19 CYS SG S 26.232 25.221 11.919 1.00 . A A . 19 CYS SG 1 1
3 5852 1 1 20 ALA C C 19.446 22.933 10.760 1.00 . A A . 20 ALA C 1 1
3 5853 1 1 20 ALA CA C 19.785 24.134 11.636 1.00 . A A . 20 ALA CA 1 1
3 5854 1 1 20 ALA CB C 18.713 25.206 11.504 1.00 . A A . 20 ALA CB 1 1
3 5855 1 1 20 ALA H H 21.145 25.440 10.673 1.00 . A A . 20 ALA H 1 1
3 5856 1 1 20 ALA HA H 19.818 23.817 12.668 1.00 . A A . 20 ALA HA 1 1
3 5857 1 1 20 ALA HB1 H 18.038 25.143 12.345 1.00 . A A . 20 ALA HB1 1 1
3 5858 1 1 20 ALA HB2 H 19.178 26.180 11.487 1.00 . A A . 20 ALA HB2 1 1
3 5859 1 1 20 ALA HB3 H 18.163 25.054 10.587 1.00 . A A . 20 ALA HB3 1 1
3 5860 1 1 20 ALA N N 21.091 24.682 11.293 1.00 . A A . 20 ALA N 1 1
3 5861 1 1 20 ALA O O 18.627 22.093 11.132 1.00 . A A . 20 ALA O 1 1
3 5862 1 1 21 ARG C C 20.264 20.429 9.278 1.00 . A A . 21 ARG C 1 1
3 5863 1 1 21 ARG CA C 19.843 21.761 8.665 1.00 . A A . 21 ARG CA 1 1
3 5864 1 1 21 ARG CB C 20.608 21.996 7.359 1.00 . A A . 21 ARG CB 1 1
3 5865 1 1 21 ARG CD C 20.357 22.547 4.920 1.00 . A A . 21 ARG CD 1 1
3 5866 1 1 21 ARG CG C 19.814 22.775 6.322 1.00 . A A . 21 ARG CG 1 1
3 5867 1 1 21 ARG CZ C 21.977 23.586 3.391 1.00 . A A . 21 ARG CZ 1 1
3 5868 1 1 21 ARG H H 20.722 23.559 9.352 1.00 . A A . 21 ARG H 1 1
3 5869 1 1 21 ARG HA H 18.785 21.729 8.451 1.00 . A A . 21 ARG HA 1 1
3 5870 1 1 21 ARG HB2 H 21.510 22.549 7.577 1.00 . A A . 21 ARG HB2 1 1
3 5871 1 1 21 ARG HB3 H 20.874 21.040 6.935 1.00 . A A . 21 ARG HB3 1 1
3 5872 1 1 21 ARG HD2 H 20.705 21.528 4.844 1.00 . A A . 21 ARG HD2 1 1
3 5873 1 1 21 ARG HD3 H 19.560 22.708 4.209 1.00 . A A . 21 ARG HD3 1 1
3 5874 1 1 21 ARG HE H 21.837 23.979 5.341 1.00 . A A . 21 ARG HE 1 1
3 5875 1 1 21 ARG HG2 H 18.784 22.452 6.353 1.00 . A A . 21 ARG HG2 1 1
3 5876 1 1 21 ARG HG3 H 19.871 23.828 6.555 1.00 . A A . 21 ARG HG3 1 1
3 5877 1 1 21 ARG HH11 H 20.733 22.248 2.529 1.00 . A A . 21 ARG HH11 1 1
3 5878 1 1 21 ARG HH12 H 21.880 22.988 1.462 1.00 . A A . 21 ARG HH12 1 1
3 5879 1 1 21 ARG HH21 H 23.352 24.961 3.947 1.00 . A A . 21 ARG HH21 1 1
3 5880 1 1 21 ARG HH22 H 23.370 24.530 2.271 1.00 . A A . 21 ARG HH22 1 1
3 5881 1 1 21 ARG N N 20.080 22.859 9.594 1.00 . A A . 21 ARG N 1 1
3 5882 1 1 21 ARG NE N 21.462 23.449 4.608 1.00 . A A . 21 ARG NE 1 1
3 5883 1 1 21 ARG NH1 N 21.491 22.882 2.378 1.00 . A A . 21 ARG NH1 1 1
3 5884 1 1 21 ARG NH2 N 22.982 24.428 3.186 1.00 . A A . 21 ARG NH2 1 1
3 5885 1 1 21 ARG O O 19.505 19.460 9.262 1.00 . A A . 21 ARG O 1 1
3 5886 1 1 22 ALA C C 21.149 18.764 11.637 1.00 . A A . 22 ALA C 1 1
3 5887 1 1 22 ALA CA C 21.997 19.175 10.439 1.00 . A A . 22 ALA CA 1 1
3 5888 1 1 22 ALA CB C 23.445 19.378 10.859 1.00 . A A . 22 ALA CB 1 1
3 5889 1 1 22 ALA H H 22.035 21.193 9.801 1.00 . A A . 22 ALA H 1 1
3 5890 1 1 22 ALA HA H 21.969 18.385 9.702 1.00 . A A . 22 ALA HA 1 1
3 5891 1 1 22 ALA HB1 H 23.617 18.881 11.803 1.00 . A A . 22 ALA HB1 1 1
3 5892 1 1 22 ALA HB2 H 24.100 18.960 10.109 1.00 . A A . 22 ALA HB2 1 1
3 5893 1 1 22 ALA HB3 H 23.645 20.433 10.967 1.00 . A A . 22 ALA HB3 1 1
3 5894 1 1 22 ALA N N 21.477 20.388 9.818 1.00 . A A . 22 ALA N 1 1
3 5895 1 1 22 ALA O O 20.767 17.601 11.772 1.00 . A A . 22 ALA O 1 1
3 5896 1 1 23 LYS C C 18.614 19.112 13.311 1.00 . A A . 23 LYS C 1 1
3 5897 1 1 23 LYS CA C 20.049 19.465 13.693 1.00 . A A . 23 LYS CA 1 1
3 5898 1 1 23 LYS CB C 20.057 20.684 14.617 1.00 . A A . 23 LYS CB 1 1
3 5899 1 1 23 LYS CD C 22.026 20.266 16.122 1.00 . A A . 23 LYS CD 1 1
3 5900 1 1 23 LYS CE C 23.545 20.230 16.070 1.00 . A A . 23 LYS CE 1 1
3 5901 1 1 23 LYS CG C 21.451 21.136 15.016 1.00 . A A . 23 LYS CG 1 1
3 5902 1 1 23 LYS H H 21.186 20.634 12.342 1.00 . A A . 23 LYS H 1 1
3 5903 1 1 23 LYS HA H 20.487 18.627 14.213 1.00 . A A . 23 LYS HA 1 1
3 5904 1 1 23 LYS HB2 H 19.564 21.505 14.116 1.00 . A A . 23 LYS HB2 1 1
3 5905 1 1 23 LYS HB3 H 19.509 20.442 15.517 1.00 . A A . 23 LYS HB3 1 1
3 5906 1 1 23 LYS HD2 H 21.719 20.663 17.077 1.00 . A A . 23 LYS HD2 1 1
3 5907 1 1 23 LYS HD3 H 21.645 19.260 16.008 1.00 . A A . 23 LYS HD3 1 1
3 5908 1 1 23 LYS HE2 H 23.899 19.508 16.789 1.00 . A A . 23 LYS HE2 1 1
3 5909 1 1 23 LYS HE3 H 23.851 19.928 15.078 1.00 . A A . 23 LYS HE3 1 1
3 5910 1 1 23 LYS HG2 H 22.099 21.079 14.154 1.00 . A A . 23 LYS HG2 1 1
3 5911 1 1 23 LYS HG3 H 21.402 22.159 15.364 1.00 . A A . 23 LYS HG3 1 1
3 5912 1 1 23 LYS HZ1 H 25.156 21.554 16.150 1.00 . A A . 23 LYS HZ1 1 1
3 5913 1 1 23 LYS HZ2 H 24.027 21.775 17.389 1.00 . A A . 23 LYS HZ2 1 1
3 5914 1 1 23 LYS HZ3 H 23.674 22.299 15.819 1.00 . A A . 23 LYS HZ3 1 1
3 5915 1 1 23 LYS N N 20.854 19.725 12.506 1.00 . A A . 23 LYS N 1 1
3 5916 1 1 23 LYS NZ N 24.142 21.558 16.377 1.00 . A A . 23 LYS NZ 1 1
3 5917 1 1 23 LYS O O 17.913 18.434 14.061 1.00 . A A . 23 LYS O 1 1
3 5918 1 1 24 ALA C C 16.550 17.809 11.644 1.00 . A A . 24 ALA C 1 1
3 5919 1 1 24 ALA CA C 16.839 19.307 11.660 1.00 . A A . 24 ALA CA 1 1
3 5920 1 1 24 ALA CB C 16.646 19.897 10.271 1.00 . A A . 24 ALA CB 1 1
3 5921 1 1 24 ALA H H 18.794 20.111 11.589 1.00 . A A . 24 ALA H 1 1
3 5922 1 1 24 ALA HA H 16.142 19.790 12.329 1.00 . A A . 24 ALA HA 1 1
3 5923 1 1 24 ALA HB1 H 17.542 20.427 9.980 1.00 . A A . 24 ALA HB1 1 1
3 5924 1 1 24 ALA HB2 H 16.452 19.103 9.566 1.00 . A A . 24 ALA HB2 1 1
3 5925 1 1 24 ALA HB3 H 15.811 20.581 10.283 1.00 . A A . 24 ALA HB3 1 1
3 5926 1 1 24 ALA N N 18.187 19.576 12.141 1.00 . A A . 24 ALA N 1 1
3 5927 1 1 24 ALA O O 15.719 17.319 12.409 1.00 . A A . 24 ALA O 1 1
3 5928 1 1 25 LEU C C 17.217 14.964 12.008 1.00 . A A . 25 LEU C 1 1
3 5929 1 1 25 LEU CA C 17.059 15.645 10.652 1.00 . A A . 25 LEU CA 1 1
3 5930 1 1 25 LEU CB C 18.065 15.062 9.658 1.00 . A A . 25 LEU CB 1 1
3 5931 1 1 25 LEU CD1 C 16.816 13.171 8.587 1.00 . A A . 25 LEU CD1 1 1
3 5932 1 1 25 LEU CD2 C 19.302 13.043 8.834 1.00 . A A . 25 LEU CD2 1 1
3 5933 1 1 25 LEU CG C 18.007 13.548 9.453 1.00 . A A . 25 LEU CG 1 1
3 5934 1 1 25 LEU H H 17.889 17.535 10.185 1.00 . A A . 25 LEU H 1 1
3 5935 1 1 25 LEU HA H 16.058 15.465 10.288 1.00 . A A . 25 LEU HA 1 1
3 5936 1 1 25 LEU HB2 H 17.891 15.531 8.700 1.00 . A A . 25 LEU HB2 1 1
3 5937 1 1 25 LEU HB3 H 19.056 15.312 10.005 1.00 . A A . 25 LEU HB3 1 1
3 5938 1 1 25 LEU HD11 H 15.934 13.681 8.943 1.00 . A A . 25 LEU HD11 1 1
3 5939 1 1 25 LEU HD12 H 16.659 12.103 8.635 1.00 . A A . 25 LEU HD12 1 1
3 5940 1 1 25 LEU HD13 H 17.010 13.458 7.563 1.00 . A A . 25 LEU HD13 1 1
3 5941 1 1 25 LEU HD21 H 19.380 13.406 7.820 1.00 . A A . 25 LEU HD21 1 1
3 5942 1 1 25 LEU HD22 H 19.302 11.962 8.831 1.00 . A A . 25 LEU HD22 1 1
3 5943 1 1 25 LEU HD23 H 20.141 13.402 9.411 1.00 . A A . 25 LEU HD23 1 1
3 5944 1 1 25 LEU HG H 17.885 13.066 10.414 1.00 . A A . 25 LEU HG 1 1
3 5945 1 1 25 LEU N N 17.241 17.088 10.768 1.00 . A A . 25 LEU N 1 1
3 5946 1 1 25 LEU O O 16.413 14.111 12.385 1.00 . A A . 25 LEU O 1 1
3 5947 1 1 26 LEU C C 17.329 14.991 14.988 1.00 . A A . 26 LEU C 1 1
3 5948 1 1 26 LEU CA C 18.519 14.781 14.057 1.00 . A A . 26 LEU CA 1 1
3 5949 1 1 26 LEU CB C 19.775 15.408 14.665 1.00 . A A . 26 LEU CB 1 1
3 5950 1 1 26 LEU CD1 C 22.167 16.024 14.234 1.00 . A A . 26 LEU CD1 1 1
3 5951 1 1 26 LEU CD2 C 21.561 13.652 14.746 1.00 . A A . 26 LEU CD2 1 1
3 5952 1 1 26 LEU CG C 21.108 14.942 14.079 1.00 . A A . 26 LEU CG 1 1
3 5953 1 1 26 LEU H H 18.862 16.035 12.387 1.00 . A A . 26 LEU H 1 1
3 5954 1 1 26 LEU HA H 18.680 13.720 13.933 1.00 . A A . 26 LEU HA 1 1
3 5955 1 1 26 LEU HB2 H 19.710 16.477 14.529 1.00 . A A . 26 LEU HB2 1 1
3 5956 1 1 26 LEU HB3 H 19.779 15.182 15.722 1.00 . A A . 26 LEU HB3 1 1
3 5957 1 1 26 LEU HD11 H 21.901 16.671 15.056 1.00 . A A . 26 LEU HD11 1 1
3 5958 1 1 26 LEU HD12 H 22.225 16.603 13.324 1.00 . A A . 26 LEU HD12 1 1
3 5959 1 1 26 LEU HD13 H 23.125 15.565 14.430 1.00 . A A . 26 LEU HD13 1 1
3 5960 1 1 26 LEU HD21 H 21.333 12.815 14.101 1.00 . A A . 26 LEU HD21 1 1
3 5961 1 1 26 LEU HD22 H 21.045 13.532 15.687 1.00 . A A . 26 LEU HD22 1 1
3 5962 1 1 26 LEU HD23 H 22.626 13.692 14.921 1.00 . A A . 26 LEU HD23 1 1
3 5963 1 1 26 LEU HG H 20.983 14.748 13.023 1.00 . A A . 26 LEU HG 1 1
3 5964 1 1 26 LEU N N 18.256 15.350 12.740 1.00 . A A . 26 LEU N 1 1
3 5965 1 1 26 LEU O O 17.154 14.260 15.963 1.00 . A A . 26 LEU O 1 1
3 5966 1 1 27 ALA C C 14.118 15.534 14.990 1.00 . A A . 27 ALA C 1 1
3 5967 1 1 27 ALA CA C 15.339 16.298 15.488 1.00 . A A . 27 ALA CA 1 1
3 5968 1 1 27 ALA CB C 15.065 17.796 15.479 1.00 . A A . 27 ALA CB 1 1
3 5969 1 1 27 ALA H H 16.706 16.542 13.892 1.00 . A A . 27 ALA H 1 1
3 5970 1 1 27 ALA HA H 15.546 16.001 16.506 1.00 . A A . 27 ALA HA 1 1
3 5971 1 1 27 ALA HB1 H 15.368 18.210 14.528 1.00 . A A . 27 ALA HB1 1 1
3 5972 1 1 27 ALA HB2 H 14.011 17.969 15.629 1.00 . A A . 27 ALA HB2 1 1
3 5973 1 1 27 ALA HB3 H 15.625 18.267 16.273 1.00 . A A . 27 ALA HB3 1 1
3 5974 1 1 27 ALA N N 16.515 15.995 14.681 1.00 . A A . 27 ALA N 1 1
3 5975 1 1 27 ALA O O 13.141 15.361 15.719 1.00 . A A . 27 ALA O 1 1
3 5976 1 1 28 ARG C C 13.066 12.889 13.642 1.00 . A A . 28 ARG C 1 1
3 5977 1 1 28 ARG CA C 13.077 14.332 13.147 1.00 . A A . 28 ARG CA 1 1
3 5978 1 1 28 ARG CB C 13.181 14.357 11.621 1.00 . A A . 28 ARG CB 1 1
3 5979 1 1 28 ARG CD C 11.517 12.697 10.732 1.00 . A A . 28 ARG CD 1 1
3 5980 1 1 28 ARG CG C 11.849 14.170 10.916 1.00 . A A . 28 ARG CG 1 1
3 5981 1 1 28 ARG CZ C 11.142 12.432 8.317 1.00 . A A . 28 ARG CZ 1 1
3 5982 1 1 28 ARG H H 14.984 15.248 13.211 1.00 . A A . 28 ARG H 1 1
3 5983 1 1 28 ARG HA H 12.155 14.809 13.443 1.00 . A A . 28 ARG HA 1 1
3 5984 1 1 28 ARG HB2 H 13.594 15.309 11.317 1.00 . A A . 28 ARG HB2 1 1
3 5985 1 1 28 ARG HB3 H 13.845 13.568 11.304 1.00 . A A . 28 ARG HB3 1 1
3 5986 1 1 28 ARG HD2 H 12.439 12.146 10.615 1.00 . A A . 28 ARG HD2 1 1
3 5987 1 1 28 ARG HD3 H 10.998 12.347 11.612 1.00 . A A . 28 ARG HD3 1 1
3 5988 1 1 28 ARG HE H 9.718 12.331 9.711 1.00 . A A . 28 ARG HE 1 1
3 5989 1 1 28 ARG HG2 H 11.071 14.632 11.506 1.00 . A A . 28 ARG HG2 1 1
3 5990 1 1 28 ARG HG3 H 11.896 14.644 9.946 1.00 . A A . 28 ARG HG3 1 1
3 5991 1 1 28 ARG HH11 H 13.061 12.774 8.846 1.00 . A A . 28 ARG HH11 1 1
3 5992 1 1 28 ARG HH12 H 12.782 12.586 7.148 1.00 . A A . 28 ARG HH12 1 1
3 5993 1 1 28 ARG HH21 H 9.338 12.080 7.476 1.00 . A A . 28 ARG HH21 1 1
3 5994 1 1 28 ARG HH22 H 10.665 12.192 6.368 1.00 . A A . 28 ARG HH22 1 1
3 5995 1 1 28 ARG N N 14.178 15.078 13.743 1.00 . A A . 28 ARG N 1 1
3 5996 1 1 28 ARG NE N 10.676 12.466 9.561 1.00 . A A . 28 ARG NE 1 1
3 5997 1 1 28 ARG NH1 N 12.434 12.613 8.084 1.00 . A A . 28 ARG NH1 1 1
3 5998 1 1 28 ARG NH2 N 10.314 12.217 7.304 1.00 . A A . 28 ARG NH2 1 1
3 5999 1 1 28 ARG O O 12.018 12.245 13.688 1.00 . A A . 28 ARG O 1 1
3 6000 1 1 29 LYS C C 14.900 11.005 15.934 1.00 . A A . 29 LYS C 1 1
3 6001 1 1 29 LYS CA C 14.366 11.020 14.504 1.00 . A A . 29 LYS CA 1 1
3 6002 1 1 29 LYS CB C 15.293 10.212 13.593 1.00 . A A . 29 LYS CB 1 1
3 6003 1 1 29 LYS CD C 17.367 10.233 12.176 1.00 . A A . 29 LYS CD 1 1
3 6004 1 1 29 LYS CE C 16.841 10.725 10.835 1.00 . A A . 29 LYS CE 1 1
3 6005 1 1 29 LYS CG C 16.630 10.884 13.334 1.00 . A A . 29 LYS CG 1 1
3 6006 1 1 29 LYS H H 15.040 12.949 13.952 1.00 . A A . 29 LYS H 1 1
3 6007 1 1 29 LYS HA H 13.384 10.572 14.495 1.00 . A A . 29 LYS HA 1 1
3 6008 1 1 29 LYS HB2 H 15.479 9.251 14.051 1.00 . A A . 29 LYS HB2 1 1
3 6009 1 1 29 LYS HB3 H 14.800 10.059 12.643 1.00 . A A . 29 LYS HB3 1 1
3 6010 1 1 29 LYS HD2 H 18.417 10.472 12.249 1.00 . A A . 29 LYS HD2 1 1
3 6011 1 1 29 LYS HD3 H 17.234 9.162 12.234 1.00 . A A . 29 LYS HD3 1 1
3 6012 1 1 29 LYS HE2 H 16.486 11.737 10.952 1.00 . A A . 29 LYS HE2 1 1
3 6013 1 1 29 LYS HE3 H 17.649 10.707 10.120 1.00 . A A . 29 LYS HE3 1 1
3 6014 1 1 29 LYS HG2 H 16.460 11.924 13.100 1.00 . A A . 29 LYS HG2 1 1
3 6015 1 1 29 LYS HG3 H 17.238 10.808 14.224 1.00 . A A . 29 LYS HG3 1 1
3 6016 1 1 29 LYS HZ1 H 15.626 9.029 10.927 1.00 . A A . 29 LYS HZ1 1 1
3 6017 1 1 29 LYS HZ2 H 15.922 9.576 9.354 1.00 . A A . 29 LYS HZ2 1 1
3 6018 1 1 29 LYS HZ3 H 14.835 10.408 10.348 1.00 . A A . 29 LYS HZ3 1 1
3 6019 1 1 29 LYS N N 14.239 12.388 14.012 1.00 . A A . 29 LYS N 1 1
3 6020 1 1 29 LYS NZ N 15.728 9.875 10.331 1.00 . A A . 29 LYS NZ 1 1
3 6021 1 1 29 LYS O O 15.346 9.971 16.428 1.00 . A A . 29 LYS O 1 1
3 6022 1 1 30 GLY C C 16.736 11.709 18.117 1.00 . A A . 30 GLY C 1 1
3 6023 1 1 30 GLY CA C 15.332 12.255 17.958 1.00 . A A . 30 GLY CA 1 1
3 6024 1 1 30 GLY H H 14.486 12.952 16.147 1.00 . A A . 30 GLY H 1 1
3 6025 1 1 30 GLY HA2 H 15.323 13.292 18.258 1.00 . A A . 30 GLY HA2 1 1
3 6026 1 1 30 GLY HA3 H 14.666 11.699 18.601 1.00 . A A . 30 GLY HA3 1 1
3 6027 1 1 30 GLY N N 14.851 12.159 16.591 1.00 . A A . 30 GLY N 1 1
3 6028 1 1 30 GLY O O 17.108 11.240 19.193 1.00 . A A . 30 GLY O 1 1
3 6029 1 1 31 ALA C C 19.739 12.068 18.058 1.00 . A A . 31 ALA C 1 1
3 6030 1 1 31 ALA CA C 18.890 11.274 17.071 1.00 . A A . 31 ALA CA 1 1
3 6031 1 1 31 ALA CB C 19.500 11.338 15.677 1.00 . A A . 31 ALA CB 1 1
3 6032 1 1 31 ALA H H 17.164 12.152 16.215 1.00 . A A . 31 ALA H 1 1
3 6033 1 1 31 ALA HA H 18.867 10.240 17.381 1.00 . A A . 31 ALA HA 1 1
3 6034 1 1 31 ALA HB1 H 19.046 10.582 15.053 1.00 . A A . 31 ALA HB1 1 1
3 6035 1 1 31 ALA HB2 H 19.323 12.313 15.250 1.00 . A A . 31 ALA HB2 1 1
3 6036 1 1 31 ALA HB3 H 20.563 11.159 15.742 1.00 . A A . 31 ALA HB3 1 1
3 6037 1 1 31 ALA N N 17.518 11.767 17.045 1.00 . A A . 31 ALA N 1 1
3 6038 1 1 31 ALA O O 19.309 13.101 18.570 1.00 . A A . 31 ALA O 1 1
3 6039 1 1 32 GLU C C 22.887 13.074 18.496 1.00 . A A . 32 GLU C 1 1
3 6040 1 1 32 GLU CA C 21.854 12.240 19.249 1.00 . A A . 32 GLU CA 1 1
3 6041 1 1 32 GLU CB C 22.562 11.208 20.130 1.00 . A A . 32 GLU CB 1 1
3 6042 1 1 32 GLU CD C 23.812 9.016 20.057 1.00 . A A . 32 GLU CD 1 1
3 6043 1 1 32 GLU CG C 23.562 10.348 19.378 1.00 . A A . 32 GLU CG 1 1
3 6044 1 1 32 GLU H H 21.232 10.749 17.880 1.00 . A A . 32 GLU H 1 1
3 6045 1 1 32 GLU HA H 21.269 12.895 19.875 1.00 . A A . 32 GLU HA 1 1
3 6046 1 1 32 GLU HB2 H 23.084 11.726 20.921 1.00 . A A . 32 GLU HB2 1 1
3 6047 1 1 32 GLU HB3 H 21.818 10.559 20.569 1.00 . A A . 32 GLU HB3 1 1
3 6048 1 1 32 GLU HG2 H 23.183 10.163 18.385 1.00 . A A . 32 GLU HG2 1 1
3 6049 1 1 32 GLU HG3 H 24.498 10.882 19.311 1.00 . A A . 32 GLU HG3 1 1
3 6050 1 1 32 GLU N N 20.946 11.577 18.320 1.00 . A A . 32 GLU N 1 1
3 6051 1 1 32 GLU O O 23.143 12.847 17.314 1.00 . A A . 32 GLU O 1 1
3 6052 1 1 32 GLU OE1 O 24.033 9.007 21.286 1.00 . A A . 32 GLU OE1 1 1
3 6053 1 1 32 GLU OE2 O 23.787 7.981 19.358 1.00 . A A . 32 GLU OE2 1 1
3 6054 1 1 33 PHE C C 25.172 15.761 19.653 1.00 . A A . 33 PHE C 1 1
3 6055 1 1 33 PHE CA C 24.481 14.912 18.590 1.00 . A A . 33 PHE CA 1 1
3 6056 1 1 33 PHE CB C 23.837 15.818 17.538 1.00 . A A . 33 PHE CB 1 1
3 6057 1 1 33 PHE CD1 C 21.378 15.924 18.029 1.00 . A A . 33 PHE CD1 1 1
3 6058 1 1 33 PHE CD2 C 22.714 17.841 18.507 1.00 . A A . 33 PHE CD2 1 1
3 6059 1 1 33 PHE CE1 C 20.256 16.587 18.487 1.00 . A A . 33 PHE CE1 1 1
3 6060 1 1 33 PHE CE2 C 21.594 18.510 18.966 1.00 . A A . 33 PHE CE2 1 1
3 6061 1 1 33 PHE CG C 22.618 16.542 18.035 1.00 . A A . 33 PHE CG 1 1
3 6062 1 1 33 PHE CZ C 20.364 17.882 18.954 1.00 . A A . 33 PHE CZ 1 1
3 6063 1 1 33 PHE H H 23.232 14.173 20.132 1.00 . A A . 33 PHE H 1 1
3 6064 1 1 33 PHE HA H 25.217 14.286 18.111 1.00 . A A . 33 PHE HA 1 1
3 6065 1 1 33 PHE HB2 H 24.556 16.558 17.222 1.00 . A A . 33 PHE HB2 1 1
3 6066 1 1 33 PHE HB3 H 23.545 15.218 16.688 1.00 . A A . 33 PHE HB3 1 1
3 6067 1 1 33 PHE HD1 H 21.294 14.910 17.664 1.00 . A A . 33 PHE HD1 1 1
3 6068 1 1 33 PHE HD2 H 23.675 18.333 18.515 1.00 . A A . 33 PHE HD2 1 1
3 6069 1 1 33 PHE HE1 H 19.295 16.093 18.477 1.00 . A A . 33 PHE HE1 1 1
3 6070 1 1 33 PHE HE2 H 21.681 19.522 19.331 1.00 . A A . 33 PHE HE2 1 1
3 6071 1 1 33 PHE HZ H 19.487 18.402 19.313 1.00 . A A . 33 PHE HZ 1 1
3 6072 1 1 33 PHE N N 23.477 14.041 19.191 1.00 . A A . 33 PHE N 1 1
3 6073 1 1 33 PHE O O 24.587 16.076 20.688 1.00 . A A . 33 PHE O 1 1
3 6074 1 1 34 ASN C C 27.922 18.062 19.594 1.00 . A A . 34 ASN C 1 1
3 6075 1 1 34 ASN CA C 27.196 16.936 20.323 1.00 . A A . 34 ASN CA 1 1
3 6076 1 1 34 ASN CB C 28.205 16.065 21.072 1.00 . A A . 34 ASN CB 1 1
3 6077 1 1 34 ASN CG C 29.029 16.859 22.067 1.00 . A A . 34 ASN CG 1 1
3 6078 1 1 34 ASN H H 26.836 15.843 18.547 1.00 . A A . 34 ASN H 1 1
3 6079 1 1 34 ASN HA H 26.508 17.368 21.034 1.00 . A A . 34 ASN HA 1 1
3 6080 1 1 34 ASN HB2 H 27.675 15.292 21.611 1.00 . A A . 34 ASN HB2 1 1
3 6081 1 1 34 ASN HB3 H 28.876 15.608 20.361 1.00 . A A . 34 ASN HB3 1 1
3 6082 1 1 34 ASN HD21 H 30.711 16.258 21.192 1.00 . A A . 34 ASN HD21 1 1
3 6083 1 1 34 ASN HD22 H 30.905 17.307 22.551 1.00 . A A . 34 ASN HD22 1 1
3 6084 1 1 34 ASN N N 26.423 16.124 19.389 1.00 . A A . 34 ASN N 1 1
3 6085 1 1 34 ASN ND2 N 30.349 16.802 21.922 1.00 . A A . 34 ASN ND2 1 1
3 6086 1 1 34 ASN O O 28.678 17.819 18.654 1.00 . A A . 34 ASN O 1 1
3 6087 1 1 34 ASN OD1 O 28.486 17.517 22.955 1.00 . A A . 34 ASN OD1 1 1
3 6088 1 1 35 GLU C C 29.756 20.614 19.912 1.00 . A A . 35 GLU C 1 1
3 6089 1 1 35 GLU CA C 28.320 20.457 19.425 1.00 . A A . 35 GLU CA 1 1
3 6090 1 1 35 GLU CB C 27.520 21.724 19.740 1.00 . A A . 35 GLU CB 1 1
3 6091 1 1 35 GLU CD C 25.335 22.968 19.512 1.00 . A A . 35 GLU CD 1 1
3 6092 1 1 35 GLU CG C 26.085 21.677 19.247 1.00 . A A . 35 GLU CG 1 1
3 6093 1 1 35 GLU H H 27.075 19.422 20.790 1.00 . A A . 35 GLU H 1 1
3 6094 1 1 35 GLU HA H 28.329 20.306 18.355 1.00 . A A . 35 GLU HA 1 1
3 6095 1 1 35 GLU HB2 H 27.508 21.869 20.810 1.00 . A A . 35 GLU HB2 1 1
3 6096 1 1 35 GLU HB3 H 28.010 22.568 19.276 1.00 . A A . 35 GLU HB3 1 1
3 6097 1 1 35 GLU HG2 H 26.087 21.491 18.184 1.00 . A A . 35 GLU HG2 1 1
3 6098 1 1 35 GLU HG3 H 25.571 20.870 19.750 1.00 . A A . 35 GLU HG3 1 1
3 6099 1 1 35 GLU N N 27.688 19.294 20.036 1.00 . A A . 35 GLU N 1 1
3 6100 1 1 35 GLU O O 30.118 20.123 20.981 1.00 . A A . 35 GLU O 1 1
3 6101 1 1 35 GLU OE1 O 25.104 23.289 20.696 1.00 . A A . 35 GLU OE1 1 1
3 6102 1 1 35 GLU OE2 O 24.978 23.657 18.533 1.00 . A A . 35 GLU OE2 1 1
3 6103 1 1 36 ILE C C 32.389 22.960 19.174 1.00 . A A . 36 ILE C 1 1
3 6104 1 1 36 ILE CA C 31.969 21.523 19.469 1.00 . A A . 36 ILE CA 1 1
3 6105 1 1 36 ILE CB C 32.901 20.563 18.708 1.00 . A A . 36 ILE CB 1 1
3 6106 1 1 36 ILE CD1 C 33.236 18.121 18.069 1.00 . A A . 36 ILE CD1 1 1
3 6107 1 1 36 ILE CG1 C 32.381 19.127 18.808 1.00 . A A . 36 ILE CG1 1 1
3 6108 1 1 36 ILE CG2 C 34.319 20.657 19.250 1.00 . A A . 36 ILE CG2 1 1
3 6109 1 1 36 ILE H H 30.225 21.668 18.279 1.00 . A A . 36 ILE H 1 1
3 6110 1 1 36 ILE HA H 32.081 21.339 20.528 1.00 . A A . 36 ILE HA 1 1
3 6111 1 1 36 ILE HB H 32.917 20.860 17.670 1.00 . A A . 36 ILE HB 1 1
3 6112 1 1 36 ILE HD11 H 33.573 17.360 18.758 1.00 . A A . 36 ILE HD11 1 1
3 6113 1 1 36 ILE HD12 H 32.655 17.665 17.282 1.00 . A A . 36 ILE HD12 1 1
3 6114 1 1 36 ILE HD13 H 34.092 18.622 17.642 1.00 . A A . 36 ILE HD13 1 1
3 6115 1 1 36 ILE HG12 H 32.347 18.834 19.846 1.00 . A A . 36 ILE HG12 1 1
3 6116 1 1 36 ILE HG13 H 31.383 19.084 18.394 1.00 . A A . 36 ILE HG13 1 1
3 6117 1 1 36 ILE HG21 H 34.587 19.722 19.721 1.00 . A A . 36 ILE HG21 1 1
3 6118 1 1 36 ILE HG22 H 35.001 20.859 18.440 1.00 . A A . 36 ILE HG22 1 1
3 6119 1 1 36 ILE HG23 H 34.374 21.455 19.976 1.00 . A A . 36 ILE HG23 1 1
3 6120 1 1 36 ILE N N 30.572 21.303 19.119 1.00 . A A . 36 ILE N 1 1
3 6121 1 1 36 ILE O O 32.501 23.359 18.014 1.00 . A A . 36 ILE O 1 1
3 6122 1 1 37 ASP C C 34.444 25.218 19.523 1.00 . A A . 37 ASP C 1 1
3 6123 1 1 37 ASP CA C 33.028 25.124 20.085 1.00 . A A . 37 ASP CA 1 1
3 6124 1 1 37 ASP CB C 32.952 25.843 21.432 1.00 . A A . 37 ASP CB 1 1
3 6125 1 1 37 ASP CG C 31.742 25.427 22.243 1.00 . A A . 37 ASP CG 1 1
3 6126 1 1 37 ASP H H 32.511 23.357 21.129 1.00 . A A . 37 ASP H 1 1
3 6127 1 1 37 ASP HA H 32.349 25.600 19.394 1.00 . A A . 37 ASP HA 1 1
3 6128 1 1 37 ASP HB2 H 33.841 25.619 22.004 1.00 . A A . 37 ASP HB2 1 1
3 6129 1 1 37 ASP HB3 H 32.900 26.909 21.262 1.00 . A A . 37 ASP HB3 1 1
3 6130 1 1 37 ASP N N 32.619 23.732 20.229 1.00 . A A . 37 ASP N 1 1
3 6131 1 1 37 ASP O O 35.409 24.819 20.174 1.00 . A A . 37 ASP O 1 1
3 6132 1 1 37 ASP OD1 O 30.694 25.123 21.634 1.00 . A A . 37 ASP OD1 1 1
3 6133 1 1 37 ASP OD2 O 31.841 25.404 23.488 1.00 . A A . 37 ASP OD2 1 1
3 6134 1 1 38 ALA C C 36.459 27.266 17.943 1.00 . A A . 38 ALA C 1 1
3 6135 1 1 38 ALA CA C 35.857 25.894 17.660 1.00 . A A . 38 ALA CA 1 1
3 6136 1 1 38 ALA CB C 35.725 25.673 16.161 1.00 . A A . 38 ALA CB 1 1
3 6137 1 1 38 ALA H H 33.753 26.048 17.840 1.00 . A A . 38 ALA H 1 1
3 6138 1 1 38 ALA HA H 36.515 25.135 18.055 1.00 . A A . 38 ALA HA 1 1
3 6139 1 1 38 ALA HB1 H 35.018 26.382 15.755 1.00 . A A . 38 ALA HB1 1 1
3 6140 1 1 38 ALA HB2 H 36.685 25.813 15.691 1.00 . A A . 38 ALA HB2 1 1
3 6141 1 1 38 ALA HB3 H 35.375 24.668 15.975 1.00 . A A . 38 ALA HB3 1 1
3 6142 1 1 38 ALA N N 34.560 25.748 18.309 1.00 . A A . 38 ALA N 1 1
3 6143 1 1 38 ALA O O 35.865 28.083 18.647 1.00 . A A . 38 ALA O 1 1
3 6144 1 1 39 SER C C 38.687 28.987 19.058 1.00 . A A . 39 SER C 1 1
3 6145 1 1 39 SER CA C 38.329 28.785 17.588 1.00 . A A . 39 SER CA 1 1
3 6146 1 1 39 SER CB C 37.454 29.941 17.102 1.00 . A A . 39 SER CB 1 1
3 6147 1 1 39 SER H H 38.067 26.820 16.841 1.00 . A A . 39 SER H 1 1
3 6148 1 1 39 SER HA H 39.239 28.764 17.008 1.00 . A A . 39 SER HA 1 1
3 6149 1 1 39 SER HB2 H 36.865 29.613 16.258 1.00 . A A . 39 SER HB2 1 1
3 6150 1 1 39 SER HB3 H 36.796 30.252 17.901 1.00 . A A . 39 SER HB3 1 1
3 6151 1 1 39 SER HG H 37.674 31.754 16.393 1.00 . A A . 39 SER HG 1 1
3 6152 1 1 39 SER N N 37.643 27.512 17.392 1.00 . A A . 39 SER N 1 1
3 6153 1 1 39 SER O O 38.867 30.116 19.515 1.00 . A A . 39 SER O 1 1
3 6154 1 1 39 SER OG O 38.244 31.047 16.704 1.00 . A A . 39 SER OG 1 1
3 6155 1 1 40 ALA C C 40.272 26.984 21.537 1.00 . A A . 40 ALA C 1 1
3 6156 1 1 40 ALA CA C 39.128 27.939 21.209 1.00 . A A . 40 ALA CA 1 1
3 6157 1 1 40 ALA CB C 37.907 27.613 22.057 1.00 . A A . 40 ALA CB 1 1
3 6158 1 1 40 ALA H H 38.634 27.012 19.371 1.00 . A A . 40 ALA H 1 1
3 6159 1 1 40 ALA HA H 39.437 28.948 21.440 1.00 . A A . 40 ALA HA 1 1
3 6160 1 1 40 ALA HB1 H 38.225 27.176 22.992 1.00 . A A . 40 ALA HB1 1 1
3 6161 1 1 40 ALA HB2 H 37.353 28.519 22.252 1.00 . A A . 40 ALA HB2 1 1
3 6162 1 1 40 ALA HB3 H 37.278 26.912 21.527 1.00 . A A . 40 ALA HB3 1 1
3 6163 1 1 40 ALA N N 38.789 27.883 19.792 1.00 . A A . 40 ALA N 1 1
3 6164 1 1 40 ALA O O 40.584 26.752 22.705 1.00 . A A . 40 ALA O 1 1
3 6165 1 1 41 THR C C 42.681 25.198 19.348 1.00 . A A . 41 THR C 1 1
3 6166 1 1 41 THR CA C 42.000 25.503 20.678 1.00 . A A . 41 THR CA 1 1
3 6167 1 1 41 THR CB C 41.529 24.182 21.314 1.00 . A A . 41 THR CB 1 1
3 6168 1 1 41 THR CG2 C 40.146 23.799 20.804 1.00 . A A . 41 THR CG2 1 1
3 6169 1 1 41 THR H H 40.596 26.658 19.592 1.00 . A A . 41 THR H 1 1
3 6170 1 1 41 THR HA H 42.718 25.962 21.341 1.00 . A A . 41 THR HA 1 1
3 6171 1 1 41 THR HB H 41.476 24.315 22.386 1.00 . A A . 41 THR HB 1 1
3 6172 1 1 41 THR HG1 H 42.618 22.615 21.809 1.00 . A A . 41 THR HG1 1 1
3 6173 1 1 41 THR HG21 H 39.398 24.383 21.321 1.00 . A A . 41 THR HG21 1 1
3 6174 1 1 41 THR HG22 H 39.974 22.749 20.986 1.00 . A A . 41 THR HG22 1 1
3 6175 1 1 41 THR HG23 H 40.088 23.996 19.745 1.00 . A A . 41 THR HG23 1 1
3 6176 1 1 41 THR N N 40.892 26.433 20.500 1.00 . A A . 41 THR N 1 1
3 6177 1 1 41 THR O O 42.055 25.193 18.289 1.00 . A A . 41 THR O 1 1
3 6178 1 1 41 THR OG1 O 42.459 23.135 21.017 1.00 . A A . 41 THR OG1 1 1
3 6179 1 1 42 PRO C C 44.445 23.261 17.623 1.00 . A A . 42 PRO C 1 1
3 6180 1 1 42 PRO CA C 44.791 24.625 18.211 1.00 . A A . 42 PRO CA 1 1
3 6181 1 1 42 PRO CB C 46.229 24.633 18.731 1.00 . A A . 42 PRO CB 1 1
3 6182 1 1 42 PRO CD C 44.808 24.927 20.631 1.00 . A A . 42 PRO CD 1 1
3 6183 1 1 42 PRO CG C 46.109 24.320 20.183 1.00 . A A . 42 PRO CG 1 1
3 6184 1 1 42 PRO HA H 44.678 25.382 17.449 1.00 . A A . 42 PRO HA 1 1
3 6185 1 1 42 PRO HB2 H 46.808 23.883 18.211 1.00 . A A . 42 PRO HB2 1 1
3 6186 1 1 42 PRO HB3 H 46.667 25.607 18.574 1.00 . A A . 42 PRO HB3 1 1
3 6187 1 1 42 PRO HD2 H 44.347 24.313 21.392 1.00 . A A . 42 PRO HD2 1 1
3 6188 1 1 42 PRO HD3 H 44.966 25.930 20.997 1.00 . A A . 42 PRO HD3 1 1
3 6189 1 1 42 PRO HG2 H 46.093 23.249 20.327 1.00 . A A . 42 PRO HG2 1 1
3 6190 1 1 42 PRO HG3 H 46.933 24.761 20.724 1.00 . A A . 42 PRO HG3 1 1
3 6191 1 1 42 PRO N N 43.996 24.937 19.402 1.00 . A A . 42 PRO N 1 1
3 6192 1 1 42 PRO O O 44.853 22.933 16.510 1.00 . A A . 42 PRO O 1 1
3 6193 1 1 43 GLU C C 42.108 21.224 16.971 1.00 . A A . 43 GLU C 1 1
3 6194 1 1 43 GLU CA C 43.290 21.142 17.934 1.00 . A A . 43 GLU CA 1 1
3 6195 1 1 43 GLU CB C 42.924 20.264 19.134 1.00 . A A . 43 GLU CB 1 1
3 6196 1 1 43 GLU CD C 41.749 18.144 19.844 1.00 . A A . 43 GLU CD 1 1
3 6197 1 1 43 GLU CG C 42.537 18.845 18.755 1.00 . A A . 43 GLU CG 1 1
3 6198 1 1 43 GLU H H 43.396 22.789 19.260 1.00 . A A . 43 GLU H 1 1
3 6199 1 1 43 GLU HA H 44.128 20.699 17.418 1.00 . A A . 43 GLU HA 1 1
3 6200 1 1 43 GLU HB2 H 43.771 20.219 19.802 1.00 . A A . 43 GLU HB2 1 1
3 6201 1 1 43 GLU HB3 H 42.092 20.715 19.653 1.00 . A A . 43 GLU HB3 1 1
3 6202 1 1 43 GLU HG2 H 41.935 18.876 17.860 1.00 . A A . 43 GLU HG2 1 1
3 6203 1 1 43 GLU HG3 H 43.437 18.279 18.561 1.00 . A A . 43 GLU HG3 1 1
3 6204 1 1 43 GLU N N 43.690 22.471 18.381 1.00 . A A . 43 GLU N 1 1
3 6205 1 1 43 GLU O O 42.172 20.723 15.849 1.00 . A A . 43 GLU O 1 1
3 6206 1 1 43 GLU OE1 O 40.595 18.550 20.095 1.00 . A A . 43 GLU OE1 1 1
3 6207 1 1 43 GLU OE2 O 42.286 17.191 20.445 1.00 . A A . 43 GLU OE2 1 1
3 6208 1 1 44 LEU C C 40.131 22.817 15.343 1.00 . A A . 44 LEU C 1 1
3 6209 1 1 44 LEU CA C 39.833 22.006 16.600 1.00 . A A . 44 LEU CA 1 1
3 6210 1 1 44 LEU CB C 38.720 22.681 17.405 1.00 . A A . 44 LEU CB 1 1
3 6211 1 1 44 LEU CD1 C 38.710 20.858 19.124 1.00 . A A . 44 LEU CD1 1 1
3 6212 1 1 44 LEU CD2 C 36.881 22.564 19.104 1.00 . A A . 44 LEU CD2 1 1
3 6213 1 1 44 LEU CG C 37.846 21.755 18.250 1.00 . A A . 44 LEU CG 1 1
3 6214 1 1 44 LEU H H 41.039 22.235 18.324 1.00 . A A . 44 LEU H 1 1
3 6215 1 1 44 LEU HA H 39.506 21.018 16.310 1.00 . A A . 44 LEU HA 1 1
3 6216 1 1 44 LEU HB2 H 39.180 23.398 18.067 1.00 . A A . 44 LEU HB2 1 1
3 6217 1 1 44 LEU HB3 H 38.077 23.199 16.708 1.00 . A A . 44 LEU HB3 1 1
3 6218 1 1 44 LEU HD11 H 39.117 20.057 18.526 1.00 . A A . 44 LEU HD11 1 1
3 6219 1 1 44 LEU HD12 H 38.108 20.443 19.920 1.00 . A A . 44 LEU HD12 1 1
3 6220 1 1 44 LEU HD13 H 39.517 21.438 19.549 1.00 . A A . 44 LEU HD13 1 1
3 6221 1 1 44 LEU HD21 H 37.357 23.485 19.409 1.00 . A A . 44 LEU HD21 1 1
3 6222 1 1 44 LEU HD22 H 36.609 21.993 19.980 1.00 . A A . 44 LEU HD22 1 1
3 6223 1 1 44 LEU HD23 H 35.995 22.790 18.530 1.00 . A A . 44 LEU HD23 1 1
3 6224 1 1 44 LEU HG H 37.265 21.121 17.596 1.00 . A A . 44 LEU HG 1 1
3 6225 1 1 44 LEU N N 41.031 21.857 17.420 1.00 . A A . 44 LEU N 1 1
3 6226 1 1 44 LEU O O 39.880 22.362 14.227 1.00 . A A . 44 LEU O 1 1
3 6227 1 1 45 ARG C C 41.855 24.154 13.385 1.00 . A A . 45 ARG C 1 1
3 6228 1 1 45 ARG CA C 41.002 24.890 14.414 1.00 . A A . 45 ARG CA 1 1
3 6229 1 1 45 ARG CB C 41.742 26.133 14.912 1.00 . A A . 45 ARG CB 1 1
3 6230 1 1 45 ARG CD C 41.226 27.501 12.868 1.00 . A A . 45 ARG CD 1 1
3 6231 1 1 45 ARG CG C 42.318 26.988 13.795 1.00 . A A . 45 ARG CG 1 1
3 6232 1 1 45 ARG CZ C 42.000 29.738 12.204 1.00 . A A . 45 ARG CZ 1 1
3 6233 1 1 45 ARG H H 40.844 24.323 16.447 1.00 . A A . 45 ARG H 1 1
3 6234 1 1 45 ARG HA H 40.078 25.196 13.945 1.00 . A A . 45 ARG HA 1 1
3 6235 1 1 45 ARG HB2 H 41.057 26.741 15.484 1.00 . A A . 45 ARG HB2 1 1
3 6236 1 1 45 ARG HB3 H 42.554 25.820 15.551 1.00 . A A . 45 ARG HB3 1 1
3 6237 1 1 45 ARG HD2 H 40.803 26.665 12.333 1.00 . A A . 45 ARG HD2 1 1
3 6238 1 1 45 ARG HD3 H 40.459 27.972 13.465 1.00 . A A . 45 ARG HD3 1 1
3 6239 1 1 45 ARG HE H 41.897 28.160 10.988 1.00 . A A . 45 ARG HE 1 1
3 6240 1 1 45 ARG HG2 H 42.833 27.832 14.228 1.00 . A A . 45 ARG HG2 1 1
3 6241 1 1 45 ARG HG3 H 43.013 26.393 13.221 1.00 . A A . 45 ARG HG3 1 1
3 6242 1 1 45 ARG HH11 H 41.448 29.570 14.139 1.00 . A A . 45 ARG HH11 1 1
3 6243 1 1 45 ARG HH12 H 41.996 31.142 13.658 1.00 . A A . 45 ARG HH12 1 1
3 6244 1 1 45 ARG HH21 H 42.619 30.226 10.342 1.00 . A A . 45 ARG HH21 1 1
3 6245 1 1 45 ARG HH22 H 42.661 31.514 11.498 1.00 . A A . 45 ARG HH22 1 1
3 6246 1 1 45 ARG N N 40.667 24.017 15.533 1.00 . A A . 45 ARG N 1 1
3 6247 1 1 45 ARG NE N 41.739 28.471 11.904 1.00 . A A . 45 ARG NE 1 1
3 6248 1 1 45 ARG NH1 N 41.797 30.187 13.435 1.00 . A A . 45 ARG NH1 1 1
3 6249 1 1 45 ARG NH2 N 42.466 30.559 11.271 1.00 . A A . 45 ARG NH2 1 1
3 6250 1 1 45 ARG O O 41.642 24.284 12.181 1.00 . A A . 45 ARG O 1 1
3 6251 1 1 46 ALA C C 42.915 21.652 12.122 1.00 . A A . 46 ALA C 1 1
3 6252 1 1 46 ALA CA C 43.706 22.623 12.993 1.00 . A A . 46 ALA CA 1 1
3 6253 1 1 46 ALA CB C 44.746 21.874 13.814 1.00 . A A . 46 ALA CB 1 1
3 6254 1 1 46 ALA H H 42.942 23.319 14.840 1.00 . A A . 46 ALA H 1 1
3 6255 1 1 46 ALA HA H 44.223 23.324 12.355 1.00 . A A . 46 ALA HA 1 1
3 6256 1 1 46 ALA HB1 H 44.272 21.437 14.680 1.00 . A A . 46 ALA HB1 1 1
3 6257 1 1 46 ALA HB2 H 45.183 21.094 13.210 1.00 . A A . 46 ALA HB2 1 1
3 6258 1 1 46 ALA HB3 H 45.516 22.560 14.130 1.00 . A A . 46 ALA HB3 1 1
3 6259 1 1 46 ALA N N 42.820 23.381 13.870 1.00 . A A . 46 ALA N 1 1
3 6260 1 1 46 ALA O O 43.265 21.416 10.967 1.00 . A A . 46 ALA O 1 1
3 6261 1 1 47 GLU C C 40.210 20.855 10.869 1.00 . A A . 47 GLU C 1 1
3 6262 1 1 47 GLU CA C 41.010 20.148 11.959 1.00 . A A . 47 GLU CA 1 1
3 6263 1 1 47 GLU CB C 40.061 19.431 12.921 1.00 . A A . 47 GLU CB 1 1
3 6264 1 1 47 GLU CD C 40.614 17.164 11.952 1.00 . A A . 47 GLU CD 1 1
3 6265 1 1 47 GLU CG C 39.516 18.121 12.375 1.00 . A A . 47 GLU CG 1 1
3 6266 1 1 47 GLU H H 41.620 21.323 13.610 1.00 . A A . 47 GLU H 1 1
3 6267 1 1 47 GLU HA H 41.658 19.418 11.496 1.00 . A A . 47 GLU HA 1 1
3 6268 1 1 47 GLU HB2 H 40.588 19.222 13.839 1.00 . A A . 47 GLU HB2 1 1
3 6269 1 1 47 GLU HB3 H 39.225 20.081 13.134 1.00 . A A . 47 GLU HB3 1 1
3 6270 1 1 47 GLU HG2 H 38.921 17.646 13.141 1.00 . A A . 47 GLU HG2 1 1
3 6271 1 1 47 GLU HG3 H 38.893 18.333 11.518 1.00 . A A . 47 GLU HG3 1 1
3 6272 1 1 47 GLU N N 41.849 21.094 12.685 1.00 . A A . 47 GLU N 1 1
3 6273 1 1 47 GLU O O 40.344 20.543 9.685 1.00 . A A . 47 GLU O 1 1
3 6274 1 1 47 GLU OE1 O 41.470 16.831 12.798 1.00 . A A . 47 GLU OE1 1 1
3 6275 1 1 47 GLU OE2 O 40.617 16.748 10.774 1.00 . A A . 47 GLU OE2 1 1
3 6276 1 1 48 MET C C 39.424 23.279 9.310 1.00 . A A . 48 MET C 1 1
3 6277 1 1 48 MET CA C 38.555 22.559 10.337 1.00 . A A . 48 MET CA 1 1
3 6278 1 1 48 MET CB C 37.683 23.570 11.083 1.00 . A A . 48 MET CB 1 1
3 6279 1 1 48 MET CE C 35.789 20.362 11.423 1.00 . A A . 48 MET CE 1 1
3 6280 1 1 48 MET CG C 36.663 22.926 12.008 1.00 . A A . 48 MET CG 1 1
3 6281 1 1 48 MET H H 39.314 22.009 12.235 1.00 . A A . 48 MET H 1 1
3 6282 1 1 48 MET HA H 37.917 21.857 9.820 1.00 . A A . 48 MET HA 1 1
3 6283 1 1 48 MET HB2 H 38.321 24.209 11.675 1.00 . A A . 48 MET HB2 1 1
3 6284 1 1 48 MET HB3 H 37.152 24.172 10.361 1.00 . A A . 48 MET HB3 1 1
3 6285 1 1 48 MET HE1 H 35.674 20.148 12.475 1.00 . A A . 48 MET HE1 1 1
3 6286 1 1 48 MET HE2 H 35.142 19.715 10.851 1.00 . A A . 48 MET HE2 1 1
3 6287 1 1 48 MET HE3 H 36.816 20.194 11.132 1.00 . A A . 48 MET HE3 1 1
3 6288 1 1 48 MET HG2 H 37.170 22.214 12.641 1.00 . A A . 48 MET HG2 1 1
3 6289 1 1 48 MET HG3 H 36.218 23.696 12.621 1.00 . A A . 48 MET HG3 1 1
3 6290 1 1 48 MET N N 39.378 21.807 11.278 1.00 . A A . 48 MET N 1 1
3 6291 1 1 48 MET O O 38.984 23.555 8.196 1.00 . A A . 48 MET O 1 1
3 6292 1 1 48 MET SD S 35.354 22.070 11.111 1.00 . A A . 48 MET SD 1 1
3 6293 1 1 49 GLN C C 41.969 23.385 7.624 1.00 . A A . 49 GLN C 1 1
3 6294 1 1 49 GLN CA C 41.591 24.268 8.808 1.00 . A A . 49 GLN CA 1 1
3 6295 1 1 49 GLN CB C 42.848 24.682 9.574 1.00 . A A . 49 GLN CB 1 1
3 6296 1 1 49 GLN CD C 44.718 26.362 9.313 1.00 . A A . 49 GLN CD 1 1
3 6297 1 1 49 GLN CG C 43.958 25.212 8.682 1.00 . A A . 49 GLN CG 1 1
3 6298 1 1 49 GLN H H 40.954 23.332 10.597 1.00 . A A . 49 GLN H 1 1
3 6299 1 1 49 GLN HA H 41.098 25.154 8.437 1.00 . A A . 49 GLN HA 1 1
3 6300 1 1 49 GLN HB2 H 42.586 25.453 10.284 1.00 . A A . 49 GLN HB2 1 1
3 6301 1 1 49 GLN HB3 H 43.227 23.825 10.111 1.00 . A A . 49 GLN HB3 1 1
3 6302 1 1 49 GLN HE21 H 45.725 25.094 10.467 1.00 . A A . 49 GLN HE21 1 1
3 6303 1 1 49 GLN HE22 H 46.113 26.766 10.670 1.00 . A A . 49 GLN HE22 1 1
3 6304 1 1 49 GLN HG2 H 44.653 24.411 8.478 1.00 . A A . 49 GLN HG2 1 1
3 6305 1 1 49 GLN HG3 H 43.523 25.554 7.753 1.00 . A A . 49 GLN HG3 1 1
3 6306 1 1 49 GLN N N 40.661 23.579 9.696 1.00 . A A . 49 GLN N 1 1
3 6307 1 1 49 GLN NE2 N 45.608 26.042 10.244 1.00 . A A . 49 GLN NE2 1 1
3 6308 1 1 49 GLN O O 42.327 23.882 6.557 1.00 . A A . 49 GLN O 1 1
3 6309 1 1 49 GLN OE1 O 44.506 27.525 8.969 1.00 . A A . 49 GLN OE1 1 1
3 6310 1 1 50 GLU C C 41.469 21.440 5.484 1.00 . A A . 50 GLU C 1 1
3 6311 1 1 50 GLU CA C 42.225 21.120 6.771 1.00 . A A . 50 GLU CA 1 1
3 6312 1 1 50 GLU CB C 41.905 19.693 7.221 1.00 . A A . 50 GLU CB 1 1
3 6313 1 1 50 GLU CD C 43.608 18.474 5.810 1.00 . A A . 50 GLU CD 1 1
3 6314 1 1 50 GLU CG C 42.140 18.648 6.145 1.00 . A A . 50 GLU CG 1 1
3 6315 1 1 50 GLU H H 41.597 21.738 8.695 1.00 . A A . 50 GLU H 1 1
3 6316 1 1 50 GLU HA H 43.285 21.198 6.579 1.00 . A A . 50 GLU HA 1 1
3 6317 1 1 50 GLU HB2 H 42.525 19.450 8.072 1.00 . A A . 50 GLU HB2 1 1
3 6318 1 1 50 GLU HB3 H 40.868 19.647 7.519 1.00 . A A . 50 GLU HB3 1 1
3 6319 1 1 50 GLU HG2 H 41.751 17.701 6.490 1.00 . A A . 50 GLU HG2 1 1
3 6320 1 1 50 GLU HG3 H 41.614 18.946 5.250 1.00 . A A . 50 GLU HG3 1 1
3 6321 1 1 50 GLU N N 41.889 22.072 7.822 1.00 . A A . 50 GLU N 1 1
3 6322 1 1 50 GLU O O 42.021 21.352 4.388 1.00 . A A . 50 GLU O 1 1
3 6323 1 1 50 GLU OE1 O 44.220 19.438 5.303 1.00 . A A . 50 GLU OE1 1 1
3 6324 1 1 50 GLU OE2 O 44.146 17.374 6.056 1.00 . A A . 50 GLU OE2 1 1
3 6325 1 1 51 ARG C C 39.396 23.643 4.200 1.00 . A A . 51 ARG C 1 1
3 6326 1 1 51 ARG CA C 39.367 22.143 4.478 1.00 . A A . 51 ARG CA 1 1
3 6327 1 1 51 ARG CB C 37.927 21.686 4.718 1.00 . A A . 51 ARG CB 1 1
3 6328 1 1 51 ARG CD C 37.969 19.399 3.678 1.00 . A A . 51 ARG CD 1 1
3 6329 1 1 51 ARG CG C 37.795 20.193 4.964 1.00 . A A . 51 ARG CG 1 1
3 6330 1 1 51 ARG CZ C 36.496 17.461 4.011 1.00 . A A . 51 ARG CZ 1 1
3 6331 1 1 51 ARG H H 39.816 21.864 6.528 1.00 . A A . 51 ARG H 1 1
3 6332 1 1 51 ARG HA H 39.763 21.622 3.620 1.00 . A A . 51 ARG HA 1 1
3 6333 1 1 51 ARG HB2 H 37.535 22.207 5.580 1.00 . A A . 51 ARG HB2 1 1
3 6334 1 1 51 ARG HB3 H 37.333 21.943 3.853 1.00 . A A . 51 ARG HB3 1 1
3 6335 1 1 51 ARG HD2 H 37.281 19.781 2.938 1.00 . A A . 51 ARG HD2 1 1
3 6336 1 1 51 ARG HD3 H 38.983 19.528 3.326 1.00 . A A . 51 ARG HD3 1 1
3 6337 1 1 51 ARG HE H 38.486 17.374 3.907 1.00 . A A . 51 ARG HE 1 1
3 6338 1 1 51 ARG HG2 H 38.552 19.885 5.670 1.00 . A A . 51 ARG HG2 1 1
3 6339 1 1 51 ARG HG3 H 36.815 19.990 5.371 1.00 . A A . 51 ARG HG3 1 1
3 6340 1 1 51 ARG HH11 H 35.543 19.233 3.840 1.00 . A A . 51 ARG HH11 1 1
3 6341 1 1 51 ARG HH12 H 34.515 17.858 4.075 1.00 . A A . 51 ARG HH12 1 1
3 6342 1 1 51 ARG HH21 H 37.145 15.557 4.217 1.00 . A A . 51 ARG HH21 1 1
3 6343 1 1 51 ARG HH22 H 35.427 15.767 4.290 1.00 . A A . 51 ARG HH22 1 1
3 6344 1 1 51 ARG N N 40.201 21.812 5.627 1.00 . A A . 51 ARG N 1 1
3 6345 1 1 51 ARG NE N 37.713 17.976 3.875 1.00 . A A . 51 ARG NE 1 1
3 6346 1 1 51 ARG NH1 N 35.431 18.248 3.973 1.00 . A A . 51 ARG NH1 1 1
3 6347 1 1 51 ARG NH2 N 36.344 16.154 4.187 1.00 . A A . 51 ARG NH2 1 1
3 6348 1 1 51 ARG O O 39.628 24.071 3.069 1.00 . A A . 51 ARG O 1 1
3 6349 1 1 52 SER C C 38.136 26.336 4.063 1.00 . A A . 52 SER C 1 1
3 6350 1 1 52 SER CA C 39.156 25.890 5.105 1.00 . A A . 52 SER CA 1 1
3 6351 1 1 52 SER CB C 40.549 26.393 4.720 1.00 . A A . 52 SER CB 1 1
3 6352 1 1 52 SER H H 38.983 24.038 6.116 1.00 . A A . 52 SER H 1 1
3 6353 1 1 52 SER HA H 38.882 26.310 6.062 1.00 . A A . 52 SER HA 1 1
3 6354 1 1 52 SER HB2 H 41.295 25.837 5.270 1.00 . A A . 52 SER HB2 1 1
3 6355 1 1 52 SER HB3 H 40.701 26.247 3.661 1.00 . A A . 52 SER HB3 1 1
3 6356 1 1 52 SER HG H 41.582 28.056 4.790 1.00 . A A . 52 SER HG 1 1
3 6357 1 1 52 SER N N 39.161 24.438 5.239 1.00 . A A . 52 SER N 1 1
3 6358 1 1 52 SER O O 38.442 27.138 3.181 1.00 . A A . 52 SER O 1 1
3 6359 1 1 52 SER OG O 40.695 27.770 5.019 1.00 . A A . 52 SER OG 1 1
3 6360 1 1 53 GLY C C 35.053 27.353 3.697 1.00 . A A . 53 GLY C 1 1
3 6361 1 1 53 GLY CA C 35.872 26.166 3.230 1.00 . A A . 53 GLY CA 1 1
3 6362 1 1 53 GLY H H 36.732 25.177 4.894 1.00 . A A . 53 GLY H 1 1
3 6363 1 1 53 GLY HA2 H 36.323 26.403 2.279 1.00 . A A . 53 GLY HA2 1 1
3 6364 1 1 53 GLY HA3 H 35.215 25.318 3.105 1.00 . A A . 53 GLY HA3 1 1
3 6365 1 1 53 GLY N N 36.920 25.811 4.171 1.00 . A A . 53 GLY N 1 1
3 6366 1 1 53 GLY O O 35.241 27.847 4.809 1.00 . A A . 53 GLY O 1 1
3 6367 1 1 54 ARG C C 32.429 28.651 4.394 1.00 . A A . 54 ARG C 1 1
3 6368 1 1 54 ARG CA C 33.295 28.952 3.174 1.00 . A A . 54 ARG CA 1 1
3 6369 1 1 54 ARG CB C 32.407 29.316 1.983 1.00 . A A . 54 ARG CB 1 1
3 6370 1 1 54 ARG CD C 32.392 29.234 -0.529 1.00 . A A . 54 ARG CD 1 1
3 6371 1 1 54 ARG CG C 33.185 29.614 0.712 1.00 . A A . 54 ARG CG 1 1
3 6372 1 1 54 ARG CZ C 32.814 28.364 -2.790 1.00 . A A . 54 ARG CZ 1 1
3 6373 1 1 54 ARG H H 34.040 27.378 1.974 1.00 . A A . 54 ARG H 1 1
3 6374 1 1 54 ARG HA H 33.937 29.790 3.401 1.00 . A A . 54 ARG HA 1 1
3 6375 1 1 54 ARG HB2 H 31.737 28.492 1.784 1.00 . A A . 54 ARG HB2 1 1
3 6376 1 1 54 ARG HB3 H 31.825 30.189 2.236 1.00 . A A . 54 ARG HB3 1 1
3 6377 1 1 54 ARG HD2 H 31.753 28.397 -0.288 1.00 . A A . 54 ARG HD2 1 1
3 6378 1 1 54 ARG HD3 H 31.786 30.077 -0.824 1.00 . A A . 54 ARG HD3 1 1
3 6379 1 1 54 ARG HE H 34.226 28.986 -1.526 1.00 . A A . 54 ARG HE 1 1
3 6380 1 1 54 ARG HG2 H 33.406 30.670 0.675 1.00 . A A . 54 ARG HG2 1 1
3 6381 1 1 54 ARG HG3 H 34.107 29.052 0.726 1.00 . A A . 54 ARG HG3 1 1
3 6382 1 1 54 ARG HH11 H 30.867 28.421 -2.249 1.00 . A A . 54 ARG HH11 1 1
3 6383 1 1 54 ARG HH12 H 31.179 27.810 -3.841 1.00 . A A . 54 ARG HH12 1 1
3 6384 1 1 54 ARG HH21 H 34.648 28.185 -3.619 1.00 . A A . 54 ARG HH21 1 1
3 6385 1 1 54 ARG HH22 H 33.330 27.675 -4.618 1.00 . A A . 54 ARG HH22 1 1
3 6386 1 1 54 ARG N N 34.143 27.813 2.844 1.00 . A A . 54 ARG N 1 1
3 6387 1 1 54 ARG NE N 33.261 28.861 -1.642 1.00 . A A . 54 ARG NE 1 1
3 6388 1 1 54 ARG NH1 N 31.514 28.184 -2.975 1.00 . A A . 54 ARG NH1 1 1
3 6389 1 1 54 ARG NH2 N 33.667 28.049 -3.755 1.00 . A A . 54 ARG NH2 1 1
3 6390 1 1 54 ARG O O 32.599 27.623 5.049 1.00 . A A . 54 ARG O 1 1
3 6391 1 1 55 ASN C C 29.435 28.443 5.569 1.00 . A A . 55 ASN C 1 1
3 6392 1 1 55 ASN CA C 30.594 29.424 5.836 1.00 . A A . 55 ASN CA 1 1
3 6393 1 1 55 ASN CB C 30.077 30.840 6.131 1.00 . A A . 55 ASN CB 1 1
3 6394 1 1 55 ASN CG C 29.841 31.098 7.601 1.00 . A A . 55 ASN CG 1 1
3 6395 1 1 55 ASN H H 31.394 30.344 4.092 1.00 . A A . 55 ASN H 1 1
3 6396 1 1 55 ASN HA H 31.169 29.069 6.694 1.00 . A A . 55 ASN HA 1 1
3 6397 1 1 55 ASN HB2 H 30.822 31.558 5.796 1.00 . A A . 55 ASN HB2 1 1
3 6398 1 1 55 ASN HB3 H 29.171 31.026 5.570 1.00 . A A . 55 ASN HB3 1 1
3 6399 1 1 55 ASN HD21 H 28.916 29.335 7.851 1.00 . A A . 55 ASN HD21 1 1
3 6400 1 1 55 ASN HD22 H 29.246 30.257 9.301 1.00 . A A . 55 ASN HD22 1 1
3 6401 1 1 55 ASN N N 31.492 29.536 4.688 1.00 . A A . 55 ASN N 1 1
3 6402 1 1 55 ASN ND2 N 29.292 30.152 8.304 1.00 . A A . 55 ASN ND2 1 1
3 6403 1 1 55 ASN O O 28.271 28.743 5.811 1.00 . A A . 55 ASN O 1 1
3 6404 1 1 55 ASN OD1 O 30.200 32.151 8.102 1.00 . A A . 55 ASN OD1 1 1
3 6405 1 1 56 THR C C 28.212 25.526 5.816 1.00 . A A . 56 THR C 1 1
3 6406 1 1 56 THR CA C 28.687 26.337 4.615 1.00 . A A . 56 THR CA 1 1
3 6407 1 1 56 THR CB C 29.184 25.373 3.521 1.00 . A A . 56 THR CB 1 1
3 6408 1 1 56 THR CG2 C 29.863 26.135 2.394 1.00 . A A . 56 THR CG2 1 1
3 6409 1 1 56 THR H H 30.665 27.030 4.903 1.00 . A A . 56 THR H 1 1
3 6410 1 1 56 THR HA H 27.852 26.898 4.219 1.00 . A A . 56 THR HA 1 1
3 6411 1 1 56 THR HB H 28.333 24.843 3.117 1.00 . A A . 56 THR HB 1 1
3 6412 1 1 56 THR HG1 H 30.673 24.086 3.392 1.00 . A A . 56 THR HG1 1 1
3 6413 1 1 56 THR HG21 H 30.073 25.460 1.578 1.00 . A A . 56 THR HG21 1 1
3 6414 1 1 56 THR HG22 H 30.787 26.564 2.755 1.00 . A A . 56 THR HG22 1 1
3 6415 1 1 56 THR HG23 H 29.211 26.923 2.050 1.00 . A A . 56 THR HG23 1 1
3 6416 1 1 56 THR N N 29.724 27.286 4.998 1.00 . A A . 56 THR N 1 1
3 6417 1 1 56 THR O O 28.589 25.806 6.953 1.00 . A A . 56 THR O 1 1
3 6418 1 1 56 THR OG1 O 30.099 24.425 4.083 1.00 . A A . 56 THR OG1 1 1
3 6419 1 1 57 PHE C C 27.987 23.133 7.491 1.00 . A A . 57 PHE C 1 1
3 6420 1 1 57 PHE CA C 26.859 23.668 6.615 1.00 . A A . 57 PHE CA 1 1
3 6421 1 1 57 PHE CB C 26.068 22.503 6.015 1.00 . A A . 57 PHE CB 1 1
3 6422 1 1 57 PHE CD1 C 27.953 21.172 5.034 1.00 . A A . 57 PHE CD1 1 1
3 6423 1 1 57 PHE CD2 C 26.206 21.898 3.585 1.00 . A A . 57 PHE CD2 1 1
3 6424 1 1 57 PHE CE1 C 28.590 20.564 3.968 1.00 . A A . 57 PHE CE1 1 1
3 6425 1 1 57 PHE CE2 C 26.836 21.291 2.514 1.00 . A A . 57 PHE CE2 1 1
3 6426 1 1 57 PHE CG C 26.757 21.844 4.855 1.00 . A A . 57 PHE CG 1 1
3 6427 1 1 57 PHE CZ C 28.032 20.624 2.707 1.00 . A A . 57 PHE CZ 1 1
3 6428 1 1 57 PHE H H 27.121 24.346 4.626 1.00 . A A . 57 PHE H 1 1
3 6429 1 1 57 PHE HA H 26.198 24.266 7.222 1.00 . A A . 57 PHE HA 1 1
3 6430 1 1 57 PHE HB2 H 25.912 21.753 6.778 1.00 . A A . 57 PHE HB2 1 1
3 6431 1 1 57 PHE HB3 H 25.110 22.866 5.673 1.00 . A A . 57 PHE HB3 1 1
3 6432 1 1 57 PHE HD1 H 28.393 21.124 6.021 1.00 . A A . 57 PHE HD1 1 1
3 6433 1 1 57 PHE HD2 H 25.272 22.419 3.433 1.00 . A A . 57 PHE HD2 1 1
3 6434 1 1 57 PHE HE1 H 29.524 20.044 4.122 1.00 . A A . 57 PHE HE1 1 1
3 6435 1 1 57 PHE HE2 H 26.397 21.340 1.530 1.00 . A A . 57 PHE HE2 1 1
3 6436 1 1 57 PHE HZ H 28.525 20.150 1.873 1.00 . A A . 57 PHE HZ 1 1
3 6437 1 1 57 PHE N N 27.385 24.520 5.554 1.00 . A A . 57 PHE N 1 1
3 6438 1 1 57 PHE O O 29.144 23.054 7.080 1.00 . A A . 57 PHE O 1 1
3 6439 1 1 58 PRO C C 29.108 20.837 9.308 1.00 . A A . 58 PRO C 1 1
3 6440 1 1 58 PRO CA C 28.611 22.225 9.696 1.00 . A A . 58 PRO CA 1 1
3 6441 1 1 58 PRO CB C 27.815 22.162 11.002 1.00 . A A . 58 PRO CB 1 1
3 6442 1 1 58 PRO CD C 26.281 22.826 9.291 1.00 . A A . 58 PRO CD 1 1
3 6443 1 1 58 PRO CG C 26.392 22.046 10.573 1.00 . A A . 58 PRO CG 1 1
3 6444 1 1 58 PRO HA H 29.455 22.888 9.818 1.00 . A A . 58 PRO HA 1 1
3 6445 1 1 58 PRO HB2 H 28.126 21.300 11.576 1.00 . A A . 58 PRO HB2 1 1
3 6446 1 1 58 PRO HB3 H 27.982 23.063 11.574 1.00 . A A . 58 PRO HB3 1 1
3 6447 1 1 58 PRO HD2 H 25.569 22.358 8.628 1.00 . A A . 58 PRO HD2 1 1
3 6448 1 1 58 PRO HD3 H 25.999 23.847 9.495 1.00 . A A . 58 PRO HD3 1 1
3 6449 1 1 58 PRO HG2 H 26.142 21.010 10.405 1.00 . A A . 58 PRO HG2 1 1
3 6450 1 1 58 PRO HG3 H 25.747 22.473 11.328 1.00 . A A . 58 PRO HG3 1 1
3 6451 1 1 58 PRO N N 27.642 22.758 8.733 1.00 . A A . 58 PRO N 1 1
3 6452 1 1 58 PRO O O 28.561 20.200 8.409 1.00 . A A . 58 PRO O 1 1
3 6453 1 1 59 GLN C C 30.074 17.992 10.597 1.00 . A A . 59 GLN C 1 1
3 6454 1 1 59 GLN CA C 30.720 19.059 9.720 1.00 . A A . 59 GLN CA 1 1
3 6455 1 1 59 GLN CB C 32.233 19.080 9.951 1.00 . A A . 59 GLN CB 1 1
3 6456 1 1 59 GLN CD C 32.844 19.077 7.500 1.00 . A A . 59 GLN CD 1 1
3 6457 1 1 59 GLN CG C 33.009 19.766 8.839 1.00 . A A . 59 GLN CG 1 1
3 6458 1 1 59 GLN H H 30.542 20.928 10.699 1.00 . A A . 59 GLN H 1 1
3 6459 1 1 59 GLN HA H 30.526 18.824 8.685 1.00 . A A . 59 GLN HA 1 1
3 6460 1 1 59 GLN HB2 H 32.437 19.597 10.877 1.00 . A A . 59 GLN HB2 1 1
3 6461 1 1 59 GLN HB3 H 32.585 18.062 10.031 1.00 . A A . 59 GLN HB3 1 1
3 6462 1 1 59 GLN HE21 H 32.503 20.824 6.614 1.00 . A A . 59 GLN HE21 1 1
3 6463 1 1 59 GLN HE22 H 32.466 19.439 5.582 1.00 . A A . 59 GLN HE22 1 1
3 6464 1 1 59 GLN HG2 H 32.658 20.784 8.749 1.00 . A A . 59 GLN HG2 1 1
3 6465 1 1 59 GLN HG3 H 34.057 19.772 9.100 1.00 . A A . 59 GLN HG3 1 1
3 6466 1 1 59 GLN N N 30.149 20.374 9.994 1.00 . A A . 59 GLN N 1 1
3 6467 1 1 59 GLN NE2 N 32.576 19.858 6.461 1.00 . A A . 59 GLN NE2 1 1
3 6468 1 1 59 GLN O O 29.798 18.225 11.774 1.00 . A A . 59 GLN O 1 1
3 6469 1 1 59 GLN OE1 O 32.956 17.855 7.400 1.00 . A A . 59 GLN OE1 1 1
3 6470 1 1 60 ILE C C 30.238 14.618 11.032 1.00 . A A . 60 ILE C 1 1
3 6471 1 1 60 ILE CA C 29.222 15.718 10.743 1.00 . A A . 60 ILE CA 1 1
3 6472 1 1 60 ILE CB C 28.038 15.117 9.964 1.00 . A A . 60 ILE CB 1 1
3 6473 1 1 60 ILE CD1 C 26.326 16.709 10.972 1.00 . A A . 60 ILE CD1 1 1
3 6474 1 1 60 ILE CG1 C 26.973 16.185 9.707 1.00 . A A . 60 ILE CG1 1 1
3 6475 1 1 60 ILE CG2 C 27.445 13.941 10.724 1.00 . A A . 60 ILE CG2 1 1
3 6476 1 1 60 ILE H H 30.078 16.696 9.074 1.00 . A A . 60 ILE H 1 1
3 6477 1 1 60 ILE HA H 28.850 16.105 11.682 1.00 . A A . 60 ILE HA 1 1
3 6478 1 1 60 ILE HB H 28.407 14.752 9.017 1.00 . A A . 60 ILE HB 1 1
3 6479 1 1 60 ILE HD11 H 27.090 17.088 11.636 1.00 . A A . 60 ILE HD11 1 1
3 6480 1 1 60 ILE HD12 H 25.639 17.503 10.722 1.00 . A A . 60 ILE HD12 1 1
3 6481 1 1 60 ILE HD13 H 25.790 15.908 11.460 1.00 . A A . 60 ILE HD13 1 1
3 6482 1 1 60 ILE HG12 H 27.424 17.020 9.196 1.00 . A A . 60 ILE HG12 1 1
3 6483 1 1 60 ILE HG13 H 26.195 15.765 9.087 1.00 . A A . 60 ILE HG13 1 1
3 6484 1 1 60 ILE HG21 H 27.970 13.036 10.455 1.00 . A A . 60 ILE HG21 1 1
3 6485 1 1 60 ILE HG22 H 27.546 14.111 11.786 1.00 . A A . 60 ILE HG22 1 1
3 6486 1 1 60 ILE HG23 H 26.399 13.840 10.473 1.00 . A A . 60 ILE HG23 1 1
3 6487 1 1 60 ILE N N 29.835 16.822 10.016 1.00 . A A . 60 ILE N 1 1
3 6488 1 1 60 ILE O O 31.121 14.345 10.220 1.00 . A A . 60 ILE O 1 1
3 6489 1 1 61 PHE C C 30.235 11.731 13.161 1.00 . A A . 61 PHE C 1 1
3 6490 1 1 61 PHE CA C 31.010 12.914 12.590 1.00 . A A . 61 PHE CA 1 1
3 6491 1 1 61 PHE CB C 32.018 13.425 13.621 1.00 . A A . 61 PHE CB 1 1
3 6492 1 1 61 PHE CD1 C 33.255 15.303 12.509 1.00 . A A . 61 PHE CD1 1 1
3 6493 1 1 61 PHE CD2 C 34.427 13.271 12.933 1.00 . A A . 61 PHE CD2 1 1
3 6494 1 1 61 PHE CE1 C 34.393 15.845 11.943 1.00 . A A . 61 PHE CE1 1 1
3 6495 1 1 61 PHE CE2 C 35.569 13.807 12.370 1.00 . A A . 61 PHE CE2 1 1
3 6496 1 1 61 PHE CG C 33.258 14.011 13.008 1.00 . A A . 61 PHE CG 1 1
3 6497 1 1 61 PHE CZ C 35.553 15.096 11.876 1.00 . A A . 61 PHE CZ 1 1
3 6498 1 1 61 PHE H H 29.380 14.249 12.800 1.00 . A A . 61 PHE H 1 1
3 6499 1 1 61 PHE HA H 31.542 12.589 11.709 1.00 . A A . 61 PHE HA 1 1
3 6500 1 1 61 PHE HB2 H 31.552 14.190 14.222 1.00 . A A . 61 PHE HB2 1 1
3 6501 1 1 61 PHE HB3 H 32.317 12.605 14.258 1.00 . A A . 61 PHE HB3 1 1
3 6502 1 1 61 PHE HD1 H 32.350 15.890 12.562 1.00 . A A . 61 PHE HD1 1 1
3 6503 1 1 61 PHE HD2 H 34.441 12.261 13.321 1.00 . A A . 61 PHE HD2 1 1
3 6504 1 1 61 PHE HE1 H 34.378 16.853 11.557 1.00 . A A . 61 PHE HE1 1 1
3 6505 1 1 61 PHE HE2 H 36.473 13.220 12.319 1.00 . A A . 61 PHE HE2 1 1
3 6506 1 1 61 PHE HZ H 36.444 15.517 11.435 1.00 . A A . 61 PHE HZ 1 1
3 6507 1 1 61 PHE N N 30.104 13.986 12.194 1.00 . A A . 61 PHE N 1 1
3 6508 1 1 61 PHE O O 29.726 11.792 14.281 1.00 . A A . 61 PHE O 1 1
3 6509 1 1 62 ILE C C 30.384 8.268 12.927 1.00 . A A . 62 ILE C 1 1
3 6510 1 1 62 ILE CA C 29.437 9.459 12.813 1.00 . A A . 62 ILE CA 1 1
3 6511 1 1 62 ILE CB C 28.299 9.102 11.840 1.00 . A A . 62 ILE CB 1 1
3 6512 1 1 62 ILE CD1 C 27.745 8.775 9.378 1.00 . A A . 62 ILE CD1 1 1
3 6513 1 1 62 ILE CG1 C 28.794 9.166 10.394 1.00 . A A . 62 ILE CG1 1 1
3 6514 1 1 62 ILE CG2 C 27.118 10.040 12.043 1.00 . A A . 62 ILE CG2 1 1
3 6515 1 1 62 ILE H H 30.578 10.668 11.503 1.00 . A A . 62 ILE H 1 1
3 6516 1 1 62 ILE HA H 29.007 9.657 13.784 1.00 . A A . 62 ILE HA 1 1
3 6517 1 1 62 ILE HB H 27.970 8.099 12.057 1.00 . A A . 62 ILE HB 1 1
3 6518 1 1 62 ILE HD11 H 27.195 9.653 9.071 1.00 . A A . 62 ILE HD11 1 1
3 6519 1 1 62 ILE HD12 H 28.224 8.329 8.519 1.00 . A A . 62 ILE HD12 1 1
3 6520 1 1 62 ILE HD13 H 27.065 8.061 9.820 1.00 . A A . 62 ILE HD13 1 1
3 6521 1 1 62 ILE HG12 H 29.110 10.173 10.172 1.00 . A A . 62 ILE HG12 1 1
3 6522 1 1 62 ILE HG13 H 29.635 8.497 10.280 1.00 . A A . 62 ILE HG13 1 1
3 6523 1 1 62 ILE HG21 H 27.302 10.670 12.900 1.00 . A A . 62 ILE HG21 1 1
3 6524 1 1 62 ILE HG22 H 26.992 10.656 11.164 1.00 . A A . 62 ILE HG22 1 1
3 6525 1 1 62 ILE HG23 H 26.221 9.462 12.207 1.00 . A A . 62 ILE HG23 1 1
3 6526 1 1 62 ILE N N 30.150 10.656 12.385 1.00 . A A . 62 ILE N 1 1
3 6527 1 1 62 ILE O O 31.092 7.931 11.980 1.00 . A A . 62 ILE O 1 1
3 6528 1 1 63 GLY C C 32.703 6.783 14.000 1.00 . A A . 63 GLY C 1 1
3 6529 1 1 63 GLY CA C 31.249 6.485 14.314 1.00 . A A . 63 GLY CA 1 1
3 6530 1 1 63 GLY H H 29.802 7.947 14.817 1.00 . A A . 63 GLY H 1 1
3 6531 1 1 63 GLY HA2 H 31.170 6.179 15.345 1.00 . A A . 63 GLY HA2 1 1
3 6532 1 1 63 GLY HA3 H 30.916 5.676 13.682 1.00 . A A . 63 GLY HA3 1 1
3 6533 1 1 63 GLY N N 30.388 7.633 14.096 1.00 . A A . 63 GLY N 1 1
3 6534 1 1 63 GLY O O 33.406 5.948 13.432 1.00 . A A . 63 GLY O 1 1
3 6535 1 1 64 SER C C 34.814 8.452 12.622 1.00 . A A . 64 SER C 1 1
3 6536 1 1 64 SER CA C 34.530 8.386 14.119 1.00 . A A . 64 SER CA 1 1
3 6537 1 1 64 SER CB C 35.503 7.414 14.792 1.00 . A A . 64 SER CB 1 1
3 6538 1 1 64 SER H H 32.543 8.600 14.819 1.00 . A A . 64 SER H 1 1
3 6539 1 1 64 SER HA H 34.667 9.370 14.542 1.00 . A A . 64 SER HA 1 1
3 6540 1 1 64 SER HB2 H 35.517 6.487 14.242 1.00 . A A . 64 SER HB2 1 1
3 6541 1 1 64 SER HB3 H 36.493 7.847 14.797 1.00 . A A . 64 SER HB3 1 1
3 6542 1 1 64 SER HG H 35.318 6.235 16.345 1.00 . A A . 64 SER HG 1 1
3 6543 1 1 64 SER N N 33.153 7.978 14.369 1.00 . A A . 64 SER N 1 1
3 6544 1 1 64 SER O O 35.966 8.381 12.193 1.00 . A A . 64 SER O 1 1
3 6545 1 1 64 SER OG O 35.114 7.148 16.128 1.00 . A A . 64 SER OG 1 1
3 6546 1 1 65 VAL C C 33.747 10.101 9.890 1.00 . A A . 65 VAL C 1 1
3 6547 1 1 65 VAL CA C 33.888 8.665 10.382 1.00 . A A . 65 VAL CA 1 1
3 6548 1 1 65 VAL CB C 32.837 7.788 9.674 1.00 . A A . 65 VAL CB 1 1
3 6549 1 1 65 VAL CG1 C 33.092 7.754 8.174 1.00 . A A . 65 VAL CG1 1 1
3 6550 1 1 65 VAL CG2 C 32.839 6.382 10.254 1.00 . A A . 65 VAL CG2 1 1
3 6551 1 1 65 VAL H H 32.863 8.639 12.231 1.00 . A A . 65 VAL H 1 1
3 6552 1 1 65 VAL HA H 34.869 8.299 10.116 1.00 . A A . 65 VAL HA 1 1
3 6553 1 1 65 VAL HB H 31.863 8.223 9.840 1.00 . A A . 65 VAL HB 1 1
3 6554 1 1 65 VAL HG11 H 32.416 7.052 7.710 1.00 . A A . 65 VAL HG11 1 1
3 6555 1 1 65 VAL HG12 H 32.931 8.739 7.759 1.00 . A A . 65 VAL HG12 1 1
3 6556 1 1 65 VAL HG13 H 34.110 7.447 7.989 1.00 . A A . 65 VAL HG13 1 1
3 6557 1 1 65 VAL HG21 H 33.007 5.667 9.463 1.00 . A A . 65 VAL HG21 1 1
3 6558 1 1 65 VAL HG22 H 33.626 6.297 10.989 1.00 . A A . 65 VAL HG22 1 1
3 6559 1 1 65 VAL HG23 H 31.886 6.184 10.722 1.00 . A A . 65 VAL HG23 1 1
3 6560 1 1 65 VAL N N 33.754 8.588 11.831 1.00 . A A . 65 VAL N 1 1
3 6561 1 1 65 VAL O O 32.994 10.892 10.460 1.00 . A A . 65 VAL O 1 1
3 6562 1 1 66 HIS C C 33.233 11.937 7.338 1.00 . A A . 66 HIS C 1 1
3 6563 1 1 66 HIS CA C 34.436 11.776 8.264 1.00 . A A . 66 HIS CA 1 1
3 6564 1 1 66 HIS CB C 35.727 12.072 7.500 1.00 . A A . 66 HIS CB 1 1
3 6565 1 1 66 HIS CD2 C 35.433 14.616 7.089 1.00 . A A . 66 HIS CD2 1 1
3 6566 1 1 66 HIS CE1 C 37.372 15.291 7.859 1.00 . A A . 66 HIS CE1 1 1
3 6567 1 1 66 HIS CG C 36.109 13.520 7.506 1.00 . A A . 66 HIS CG 1 1
3 6568 1 1 66 HIS H H 35.061 9.761 8.423 1.00 . A A . 66 HIS H 1 1
3 6569 1 1 66 HIS HA H 34.343 12.479 9.079 1.00 . A A . 66 HIS HA 1 1
3 6570 1 1 66 HIS HB2 H 36.537 11.513 7.944 1.00 . A A . 66 HIS HB2 1 1
3 6571 1 1 66 HIS HB3 H 35.606 11.765 6.470 1.00 . A A . 66 HIS HB3 1 1
3 6572 1 1 66 HIS HD1 H 38.036 13.419 8.354 1.00 . A A . 66 HIS HD1 1 1
3 6573 1 1 66 HIS HD2 H 34.442 14.634 6.657 1.00 . A A . 66 HIS HD2 1 1
3 6574 1 1 66 HIS HE1 H 38.200 15.921 8.149 1.00 . A A . 66 HIS HE1 1 1
3 6575 1 1 66 HIS N N 34.479 10.434 8.832 1.00 . A A . 66 HIS N 1 1
3 6576 1 1 66 HIS ND1 N 37.321 13.976 7.981 1.00 . A A . 66 HIS ND1 1 1
3 6577 1 1 66 HIS NE2 N 36.239 15.703 7.320 1.00 . A A . 66 HIS NE2 1 1
3 6578 1 1 66 HIS O O 33.009 11.115 6.450 1.00 . A A . 66 HIS O 1 1
3 6579 1 1 67 VAL C C 31.275 14.710 6.245 1.00 . A A . 67 VAL C 1 1
3 6580 1 1 67 VAL CA C 31.285 13.268 6.739 1.00 . A A . 67 VAL CA 1 1
3 6581 1 1 67 VAL CB C 29.988 12.995 7.522 1.00 . A A . 67 VAL CB 1 1
3 6582 1 1 67 VAL CG1 C 28.771 13.261 6.649 1.00 . A A . 67 VAL CG1 1 1
3 6583 1 1 67 VAL CG2 C 29.974 11.568 8.051 1.00 . A A . 67 VAL CG2 1 1
3 6584 1 1 67 VAL H H 32.696 13.619 8.277 1.00 . A A . 67 VAL H 1 1
3 6585 1 1 67 VAL HA H 31.312 12.604 5.885 1.00 . A A . 67 VAL HA 1 1
3 6586 1 1 67 VAL HB H 29.952 13.669 8.365 1.00 . A A . 67 VAL HB 1 1
3 6587 1 1 67 VAL HG11 H 28.188 12.355 6.560 1.00 . A A . 67 VAL HG11 1 1
3 6588 1 1 67 VAL HG12 H 28.167 14.035 7.097 1.00 . A A . 67 VAL HG12 1 1
3 6589 1 1 67 VAL HG13 H 29.094 13.577 5.668 1.00 . A A . 67 VAL HG13 1 1
3 6590 1 1 67 VAL HG21 H 30.615 10.952 7.437 1.00 . A A . 67 VAL HG21 1 1
3 6591 1 1 67 VAL HG22 H 30.335 11.559 9.070 1.00 . A A . 67 VAL HG22 1 1
3 6592 1 1 67 VAL HG23 H 28.967 11.183 8.022 1.00 . A A . 67 VAL HG23 1 1
3 6593 1 1 67 VAL N N 32.465 13.000 7.553 1.00 . A A . 67 VAL N 1 1
3 6594 1 1 67 VAL O O 31.476 15.644 7.019 1.00 . A A . 67 VAL O 1 1
3 6595 1 1 68 GLY C C 30.110 17.161 5.148 1.00 . A A . 68 GLY C 1 1
3 6596 1 1 68 GLY CA C 31.005 16.215 4.372 1.00 . A A . 68 GLY CA 1 1
3 6597 1 1 68 GLY H H 30.885 14.101 4.378 1.00 . A A . 68 GLY H 1 1
3 6598 1 1 68 GLY HA2 H 32.008 16.615 4.359 1.00 . A A . 68 GLY HA2 1 1
3 6599 1 1 68 GLY HA3 H 30.641 16.147 3.357 1.00 . A A . 68 GLY HA3 1 1
3 6600 1 1 68 GLY N N 31.038 14.884 4.948 1.00 . A A . 68 GLY N 1 1
3 6601 1 1 68 GLY O O 30.447 18.328 5.341 1.00 . A A . 68 GLY O 1 1
3 6602 1 1 69 GLY C C 26.588 17.118 6.073 1.00 . A A . 69 GLY C 1 1
3 6603 1 1 69 GLY CA C 28.034 17.477 6.348 1.00 . A A . 69 GLY CA 1 1
3 6604 1 1 69 GLY H H 28.748 15.717 5.412 1.00 . A A . 69 GLY H 1 1
3 6605 1 1 69 GLY HA2 H 28.232 17.351 7.403 1.00 . A A . 69 GLY HA2 1 1
3 6606 1 1 69 GLY HA3 H 28.192 18.513 6.084 1.00 . A A . 69 GLY HA3 1 1
3 6607 1 1 69 GLY N N 28.964 16.655 5.595 1.00 . A A . 69 GLY N 1 1
3 6608 1 1 69 GLY O O 26.271 15.960 5.800 1.00 . A A . 69 GLY O 1 1
3 6609 1 1 70 SER C C 24.045 17.381 4.491 1.00 . A A . 70 SER C 1 1
3 6610 1 1 70 SER CA C 24.286 17.891 5.908 1.00 . A A . 70 SER CA 1 1
3 6611 1 1 70 SER CB C 23.505 19.187 6.135 1.00 . A A . 70 SER CB 1 1
3 6612 1 1 70 SER H H 26.023 19.013 6.368 1.00 . A A . 70 SER H 1 1
3 6613 1 1 70 SER HA H 23.943 17.147 6.611 1.00 . A A . 70 SER HA 1 1
3 6614 1 1 70 SER HB2 H 22.449 18.992 6.025 1.00 . A A . 70 SER HB2 1 1
3 6615 1 1 70 SER HB3 H 23.700 19.553 7.135 1.00 . A A . 70 SER HB3 1 1
3 6616 1 1 70 SER HG H 23.119 20.450 4.688 1.00 . A A . 70 SER HG 1 1
3 6617 1 1 70 SER N N 25.708 18.111 6.146 1.00 . A A . 70 SER N 1 1
3 6618 1 1 70 SER O O 23.178 16.537 4.264 1.00 . A A . 70 SER O 1 1
3 6619 1 1 70 SER OG O 23.885 20.183 5.202 1.00 . A A . 70 SER OG 1 1
3 6620 1 1 71 ASP C C 24.743 15.978 2.013 1.00 . A A . 71 ASP C 1 1
3 6621 1 1 71 ASP CA C 24.689 17.496 2.148 1.00 . A A . 71 ASP CA 1 1
3 6622 1 1 71 ASP CB C 25.798 18.134 1.306 1.00 . A A . 71 ASP CB 1 1
3 6623 1 1 71 ASP CG C 27.180 17.677 1.728 1.00 . A A . 71 ASP CG 1 1
3 6624 1 1 71 ASP H H 25.490 18.570 3.788 1.00 . A A . 71 ASP H 1 1
3 6625 1 1 71 ASP HA H 23.733 17.844 1.788 1.00 . A A . 71 ASP HA 1 1
3 6626 1 1 71 ASP HB2 H 25.651 17.867 0.270 1.00 . A A . 71 ASP HB2 1 1
3 6627 1 1 71 ASP HB3 H 25.745 19.208 1.409 1.00 . A A . 71 ASP HB3 1 1
3 6628 1 1 71 ASP N N 24.818 17.900 3.543 1.00 . A A . 71 ASP N 1 1
3 6629 1 1 71 ASP O O 23.965 15.383 1.268 1.00 . A A . 71 ASP O 1 1
3 6630 1 1 71 ASP OD1 O 27.497 17.783 2.931 1.00 . A A . 71 ASP OD1 1 1
3 6631 1 1 71 ASP OD2 O 27.944 17.216 0.857 1.00 . A A . 71 ASP OD2 1 1
3 6632 1 1 72 ASP C C 24.881 13.234 3.697 1.00 . A A . 72 ASP C 1 1
3 6633 1 1 72 ASP CA C 25.820 13.907 2.703 1.00 . A A . 72 ASP CA 1 1
3 6634 1 1 72 ASP CB C 27.268 13.520 3.007 1.00 . A A . 72 ASP CB 1 1
3 6635 1 1 72 ASP CG C 28.235 14.015 1.949 1.00 . A A . 72 ASP CG 1 1
3 6636 1 1 72 ASP H H 26.257 15.887 3.315 1.00 . A A . 72 ASP H 1 1
3 6637 1 1 72 ASP HA H 25.570 13.573 1.707 1.00 . A A . 72 ASP HA 1 1
3 6638 1 1 72 ASP HB2 H 27.556 13.945 3.958 1.00 . A A . 72 ASP HB2 1 1
3 6639 1 1 72 ASP HB3 H 27.343 12.444 3.061 1.00 . A A . 72 ASP HB3 1 1
3 6640 1 1 72 ASP N N 25.666 15.356 2.739 1.00 . A A . 72 ASP N 1 1
3 6641 1 1 72 ASP O O 24.223 12.244 3.375 1.00 . A A . 72 ASP O 1 1
3 6642 1 1 72 ASP OD1 O 27.787 14.285 0.816 1.00 . A A . 72 ASP OD1 1 1
3 6643 1 1 72 ASP OD2 O 29.440 14.132 2.254 1.00 . A A . 72 ASP OD2 1 1
3 6644 1 1 73 LEU C C 22.534 13.063 5.452 1.00 . A A . 73 LEU C 1 1
3 6645 1 1 73 LEU CA C 23.966 13.229 5.953 1.00 . A A . 73 LEU CA 1 1
3 6646 1 1 73 LEU CB C 23.983 14.136 7.186 1.00 . A A . 73 LEU CB 1 1
3 6647 1 1 73 LEU CD1 C 23.408 13.986 9.620 1.00 . A A . 73 LEU CD1 1 1
3 6648 1 1 73 LEU CD2 C 21.750 14.928 8.002 1.00 . A A . 73 LEU CD2 1 1
3 6649 1 1 73 LEU CG C 22.864 13.911 8.202 1.00 . A A . 73 LEU CG 1 1
3 6650 1 1 73 LEU H H 25.371 14.564 5.108 1.00 . A A . 73 LEU H 1 1
3 6651 1 1 73 LEU HA H 24.354 12.259 6.227 1.00 . A A . 73 LEU HA 1 1
3 6652 1 1 73 LEU HB2 H 24.925 13.987 7.692 1.00 . A A . 73 LEU HB2 1 1
3 6653 1 1 73 LEU HB3 H 23.920 15.159 6.842 1.00 . A A . 73 LEU HB3 1 1
3 6654 1 1 73 LEU HD11 H 24.455 13.726 9.618 1.00 . A A . 73 LEU HD11 1 1
3 6655 1 1 73 LEU HD12 H 22.867 13.297 10.251 1.00 . A A . 73 LEU HD12 1 1
3 6656 1 1 73 LEU HD13 H 23.288 14.990 9.999 1.00 . A A . 73 LEU HD13 1 1
3 6657 1 1 73 LEU HD21 H 20.996 14.511 7.349 1.00 . A A . 73 LEU HD21 1 1
3 6658 1 1 73 LEU HD22 H 22.155 15.824 7.557 1.00 . A A . 73 LEU HD22 1 1
3 6659 1 1 73 LEU HD23 H 21.306 15.168 8.956 1.00 . A A . 73 LEU HD23 1 1
3 6660 1 1 73 LEU HG H 22.449 12.924 8.056 1.00 . A A . 73 LEU HG 1 1
3 6661 1 1 73 LEU N N 24.824 13.777 4.910 1.00 . A A . 73 LEU N 1 1
3 6662 1 1 73 LEU O O 21.883 12.056 5.726 1.00 . A A . 73 LEU O 1 1
3 6663 1 1 74 TYR C C 20.583 12.981 3.063 1.00 . A A . 74 TYR C 1 1
3 6664 1 1 74 TYR CA C 20.700 14.023 4.172 1.00 . A A . 74 TYR CA 1 1
3 6665 1 1 74 TYR CB C 20.307 15.401 3.638 1.00 . A A . 74 TYR CB 1 1
3 6666 1 1 74 TYR CD1 C 18.367 15.960 5.154 1.00 . A A . 74 TYR CD1 1 1
3 6667 1 1 74 TYR CD2 C 20.248 17.425 5.145 1.00 . A A . 74 TYR CD2 1 1
3 6668 1 1 74 TYR CE1 C 17.743 16.759 6.093 1.00 . A A . 74 TYR CE1 1 1
3 6669 1 1 74 TYR CE2 C 19.632 18.229 6.085 1.00 . A A . 74 TYR CE2 1 1
3 6670 1 1 74 TYR CG C 19.629 16.279 4.664 1.00 . A A . 74 TYR CG 1 1
3 6671 1 1 74 TYR CZ C 18.380 17.892 6.555 1.00 . A A . 74 TYR CZ 1 1
3 6672 1 1 74 TYR H H 22.622 14.835 4.529 1.00 . A A . 74 TYR H 1 1
3 6673 1 1 74 TYR HA H 20.030 13.754 4.974 1.00 . A A . 74 TYR HA 1 1
3 6674 1 1 74 TYR HB2 H 21.193 15.914 3.296 1.00 . A A . 74 TYR HB2 1 1
3 6675 1 1 74 TYR HB3 H 19.628 15.276 2.806 1.00 . A A . 74 TYR HB3 1 1
3 6676 1 1 74 TYR HD1 H 17.872 15.072 4.790 1.00 . A A . 74 TYR HD1 1 1
3 6677 1 1 74 TYR HD2 H 21.229 17.687 4.774 1.00 . A A . 74 TYR HD2 1 1
3 6678 1 1 74 TYR HE1 H 16.764 16.497 6.462 1.00 . A A . 74 TYR HE1 1 1
3 6679 1 1 74 TYR HE2 H 20.131 19.116 6.446 1.00 . A A . 74 TYR HE2 1 1
3 6680 1 1 74 TYR HH H 16.990 19.104 7.097 1.00 . A A . 74 TYR HH 1 1
3 6681 1 1 74 TYR N N 22.054 14.058 4.713 1.00 . A A . 74 TYR N 1 1
3 6682 1 1 74 TYR O O 19.608 12.235 2.997 1.00 . A A . 74 TYR O 1 1
3 6683 1 1 74 TYR OH O 17.763 18.691 7.490 1.00 . A A . 74 TYR OH 1 1
3 6684 1 1 75 ALA C C 21.433 10.559 1.592 1.00 . A A . 75 ALA C 1 1
3 6685 1 1 75 ALA CA C 21.601 11.988 1.088 1.00 . A A . 75 ALA CA 1 1
3 6686 1 1 75 ALA CB C 22.891 12.120 0.292 1.00 . A A . 75 ALA CB 1 1
3 6687 1 1 75 ALA H H 22.338 13.558 2.298 1.00 . A A . 75 ALA H 1 1
3 6688 1 1 75 ALA HA H 20.775 12.226 0.433 1.00 . A A . 75 ALA HA 1 1
3 6689 1 1 75 ALA HB1 H 23.718 12.262 0.973 1.00 . A A . 75 ALA HB1 1 1
3 6690 1 1 75 ALA HB2 H 23.049 11.224 -0.288 1.00 . A A . 75 ALA HB2 1 1
3 6691 1 1 75 ALA HB3 H 22.818 12.971 -0.368 1.00 . A A . 75 ALA HB3 1 1
3 6692 1 1 75 ALA N N 21.588 12.938 2.193 1.00 . A A . 75 ALA N 1 1
3 6693 1 1 75 ALA O O 20.729 9.752 0.981 1.00 . A A . 75 ALA O 1 1
3 6694 1 1 76 LEU C C 20.581 8.594 3.734 1.00 . A A . 76 LEU C 1 1
3 6695 1 1 76 LEU CA C 22.007 8.915 3.293 1.00 . A A . 76 LEU CA 1 1
3 6696 1 1 76 LEU CB C 22.958 8.805 4.487 1.00 . A A . 76 LEU CB 1 1
3 6697 1 1 76 LEU CD1 C 25.257 8.988 5.468 1.00 . A A . 76 LEU CD1 1 1
3 6698 1 1 76 LEU CD2 C 24.945 7.983 3.200 1.00 . A A . 76 LEU CD2 1 1
3 6699 1 1 76 LEU CG C 24.440 9.026 4.186 1.00 . A A . 76 LEU CG 1 1
3 6700 1 1 76 LEU H H 22.629 10.932 3.149 1.00 . A A . 76 LEU H 1 1
3 6701 1 1 76 LEU HA H 22.306 8.203 2.539 1.00 . A A . 76 LEU HA 1 1
3 6702 1 1 76 LEU HB2 H 22.655 9.538 5.219 1.00 . A A . 76 LEU HB2 1 1
3 6703 1 1 76 LEU HB3 H 22.848 7.815 4.907 1.00 . A A . 76 LEU HB3 1 1
3 6704 1 1 76 LEU HD11 H 26.245 8.608 5.255 1.00 . A A . 76 LEU HD11 1 1
3 6705 1 1 76 LEU HD12 H 24.771 8.343 6.186 1.00 . A A . 76 LEU HD12 1 1
3 6706 1 1 76 LEU HD13 H 25.334 9.985 5.876 1.00 . A A . 76 LEU HD13 1 1
3 6707 1 1 76 LEU HD21 H 25.813 7.489 3.611 1.00 . A A . 76 LEU HD21 1 1
3 6708 1 1 76 LEU HD22 H 25.213 8.466 2.271 1.00 . A A . 76 LEU HD22 1 1
3 6709 1 1 76 LEU HD23 H 24.169 7.255 3.017 1.00 . A A . 76 LEU HD23 1 1
3 6710 1 1 76 LEU HG H 24.569 10.002 3.737 1.00 . A A . 76 LEU HG 1 1
3 6711 1 1 76 LEU N N 22.083 10.248 2.709 1.00 . A A . 76 LEU N 1 1
3 6712 1 1 76 LEU O O 20.078 7.498 3.489 1.00 . A A . 76 LEU O 1 1
3 6713 1 1 77 GLU C C 17.622 9.112 3.687 1.00 . A A . 77 GLU C 1 1
3 6714 1 1 77 GLU CA C 18.568 9.379 4.854 1.00 . A A . 77 GLU CA 1 1
3 6715 1 1 77 GLU CB C 18.105 10.616 5.628 1.00 . A A . 77 GLU CB 1 1
3 6716 1 1 77 GLU CD C 15.769 11.212 4.878 1.00 . A A . 77 GLU CD 1 1
3 6717 1 1 77 GLU CG C 16.626 10.599 5.969 1.00 . A A . 77 GLU CG 1 1
3 6718 1 1 77 GLU H H 20.391 10.411 4.547 1.00 . A A . 77 GLU H 1 1
3 6719 1 1 77 GLU HA H 18.556 8.526 5.515 1.00 . A A . 77 GLU HA 1 1
3 6720 1 1 77 GLU HB2 H 18.667 10.680 6.548 1.00 . A A . 77 GLU HB2 1 1
3 6721 1 1 77 GLU HB3 H 18.308 11.493 5.031 1.00 . A A . 77 GLU HB3 1 1
3 6722 1 1 77 GLU HG2 H 16.313 9.577 6.118 1.00 . A A . 77 GLU HG2 1 1
3 6723 1 1 77 GLU HG3 H 16.474 11.158 6.881 1.00 . A A . 77 GLU HG3 1 1
3 6724 1 1 77 GLU N N 19.936 9.559 4.382 1.00 . A A . 77 GLU N 1 1
3 6725 1 1 77 GLU O O 16.714 8.286 3.788 1.00 . A A . 77 GLU O 1 1
3 6726 1 1 77 GLU OE1 O 16.010 12.384 4.520 1.00 . A A . 77 GLU OE1 1 1
3 6727 1 1 77 GLU OE2 O 14.857 10.520 4.381 1.00 . A A . 77 GLU OE2 1 1
3 6728 1 1 78 ASP C C 17.143 8.247 0.824 1.00 . A A . 78 ASP C 1 1
3 6729 1 1 78 ASP CA C 17.007 9.654 1.396 1.00 . A A . 78 ASP CA 1 1
3 6730 1 1 78 ASP CB C 17.386 10.689 0.336 1.00 . A A . 78 ASP CB 1 1
3 6731 1 1 78 ASP CG C 16.626 11.991 0.498 1.00 . A A . 78 ASP CG 1 1
3 6732 1 1 78 ASP H H 18.580 10.459 2.564 1.00 . A A . 78 ASP H 1 1
3 6733 1 1 78 ASP HA H 15.980 9.812 1.688 1.00 . A A . 78 ASP HA 1 1
3 6734 1 1 78 ASP HB2 H 18.444 10.900 0.410 1.00 . A A . 78 ASP HB2 1 1
3 6735 1 1 78 ASP HB3 H 17.171 10.287 -0.644 1.00 . A A . 78 ASP HB3 1 1
3 6736 1 1 78 ASP N N 17.839 9.815 2.583 1.00 . A A . 78 ASP N 1 1
3 6737 1 1 78 ASP O O 16.146 7.581 0.547 1.00 . A A . 78 ASP O 1 1
3 6738 1 1 78 ASP OD1 O 15.410 12.007 0.218 1.00 . A A . 78 ASP OD1 1 1
3 6739 1 1 78 ASP OD2 O 17.248 12.995 0.905 1.00 . A A . 78 ASP OD2 1 1
3 6740 1 1 79 GLU C C 18.170 5.391 1.064 1.00 . A A . 79 GLU C 1 1
3 6741 1 1 79 GLU CA C 18.649 6.475 0.105 1.00 . A A . 79 GLU CA 1 1
3 6742 1 1 79 GLU CB C 20.144 6.303 -0.172 1.00 . A A . 79 GLU CB 1 1
3 6743 1 1 79 GLU CD C 20.429 7.146 -2.536 1.00 . A A . 79 GLU CD 1 1
3 6744 1 1 79 GLU CG C 20.725 7.384 -1.069 1.00 . A A . 79 GLU CG 1 1
3 6745 1 1 79 GLU H H 19.137 8.382 0.886 1.00 . A A . 79 GLU H 1 1
3 6746 1 1 79 GLU HA H 18.107 6.383 -0.824 1.00 . A A . 79 GLU HA 1 1
3 6747 1 1 79 GLU HB2 H 20.676 6.318 0.767 1.00 . A A . 79 GLU HB2 1 1
3 6748 1 1 79 GLU HB3 H 20.301 5.347 -0.649 1.00 . A A . 79 GLU HB3 1 1
3 6749 1 1 79 GLU HG2 H 20.306 8.336 -0.781 1.00 . A A . 79 GLU HG2 1 1
3 6750 1 1 79 GLU HG3 H 21.796 7.409 -0.933 1.00 . A A . 79 GLU HG3 1 1
3 6751 1 1 79 GLU N N 18.384 7.803 0.647 1.00 . A A . 79 GLU N 1 1
3 6752 1 1 79 GLU O O 17.842 4.280 0.649 1.00 . A A . 79 GLU O 1 1
3 6753 1 1 79 GLU OE1 O 20.203 5.978 -2.915 1.00 . A A . 79 GLU OE1 1 1
3 6754 1 1 79 GLU OE2 O 20.421 8.130 -3.305 1.00 . A A . 79 GLU OE2 1 1
3 6755 1 1 80 GLY C C 18.853 4.131 4.096 1.00 . A A . 80 GLY C 1 1
3 6756 1 1 80 GLY CA C 17.694 4.765 3.351 1.00 . A A . 80 GLY CA 1 1
3 6757 1 1 80 GLY H H 18.408 6.622 2.625 1.00 . A A . 80 GLY H 1 1
3 6758 1 1 80 GLY HA2 H 17.056 5.270 4.061 1.00 . A A . 80 GLY HA2 1 1
3 6759 1 1 80 GLY HA3 H 17.128 3.986 2.863 1.00 . A A . 80 GLY HA3 1 1
3 6760 1 1 80 GLY N N 18.133 5.721 2.352 1.00 . A A . 80 GLY N 1 1
3 6761 1 1 80 GLY O O 18.876 2.918 4.308 1.00 . A A . 80 GLY O 1 1
3 6762 1 1 81 LYS C C 21.198 5.259 6.502 1.00 . A A . 81 LYS C 1 1
3 6763 1 1 81 LYS CA C 20.988 4.465 5.217 1.00 . A A . 81 LYS CA 1 1
3 6764 1 1 81 LYS CB C 22.236 4.560 4.336 1.00 . A A . 81 LYS CB 1 1
3 6765 1 1 81 LYS CD C 23.173 4.183 2.037 1.00 . A A . 81 LYS CD 1 1
3 6766 1 1 81 LYS CE C 22.808 3.710 0.638 1.00 . A A . 81 LYS CE 1 1
3 6767 1 1 81 LYS CG C 22.144 3.739 3.062 1.00 . A A . 81 LYS CG 1 1
3 6768 1 1 81 LYS H H 19.744 5.910 4.293 1.00 . A A . 81 LYS H 1 1
3 6769 1 1 81 LYS HA H 20.813 3.431 5.471 1.00 . A A . 81 LYS HA 1 1
3 6770 1 1 81 LYS HB2 H 22.391 5.594 4.063 1.00 . A A . 81 LYS HB2 1 1
3 6771 1 1 81 LYS HB3 H 23.088 4.214 4.903 1.00 . A A . 81 LYS HB3 1 1
3 6772 1 1 81 LYS HD2 H 23.228 5.260 2.037 1.00 . A A . 81 LYS HD2 1 1
3 6773 1 1 81 LYS HD3 H 24.138 3.771 2.307 1.00 . A A . 81 LYS HD3 1 1
3 6774 1 1 81 LYS HE2 H 22.620 2.648 0.669 1.00 . A A . 81 LYS HE2 1 1
3 6775 1 1 81 LYS HE3 H 21.913 4.225 0.322 1.00 . A A . 81 LYS HE3 1 1
3 6776 1 1 81 LYS HG2 H 22.315 2.700 3.302 1.00 . A A . 81 LYS HG2 1 1
3 6777 1 1 81 LYS HG3 H 21.155 3.856 2.640 1.00 . A A . 81 LYS HG3 1 1
3 6778 1 1 81 LYS HZ1 H 24.603 3.218 -0.312 1.00 . A A . 81 LYS HZ1 1 1
3 6779 1 1 81 LYS HZ2 H 24.366 4.882 -0.113 1.00 . A A . 81 LYS HZ2 1 1
3 6780 1 1 81 LYS HZ3 H 23.505 4.040 -1.303 1.00 . A A . 81 LYS HZ3 1 1
3 6781 1 1 81 LYS N N 19.819 4.953 4.493 1.00 . A A . 81 LYS N 1 1
3 6782 1 1 81 LYS NZ N 23.896 3.982 -0.341 1.00 . A A . 81 LYS NZ 1 1
3 6783 1 1 81 LYS O O 22.311 5.328 7.026 1.00 . A A . 81 LYS O 1 1
3 6784 1 1 82 LEU C C 20.299 5.737 9.457 1.00 . A A . 82 LEU C 1 1
3 6785 1 1 82 LEU CA C 20.192 6.642 8.235 1.00 . A A . 82 LEU CA 1 1
3 6786 1 1 82 LEU CB C 18.960 7.541 8.356 1.00 . A A . 82 LEU CB 1 1
3 6787 1 1 82 LEU CD1 C 17.347 6.690 10.076 1.00 . A A . 82 LEU CD1 1 1
3 6788 1 1 82 LEU CD2 C 16.496 7.568 7.895 1.00 . A A . 82 LEU CD2 1 1
3 6789 1 1 82 LEU CG C 17.628 6.825 8.587 1.00 . A A . 82 LEU CG 1 1
3 6790 1 1 82 LEU H H 19.266 5.764 6.546 1.00 . A A . 82 LEU H 1 1
3 6791 1 1 82 LEU HA H 21.075 7.262 8.182 1.00 . A A . 82 LEU HA 1 1
3 6792 1 1 82 LEU HB2 H 19.122 8.214 9.184 1.00 . A A . 82 LEU HB2 1 1
3 6793 1 1 82 LEU HB3 H 18.876 8.111 7.442 1.00 . A A . 82 LEU HB3 1 1
3 6794 1 1 82 LEU HD11 H 16.776 7.542 10.413 1.00 . A A . 82 LEU HD11 1 1
3 6795 1 1 82 LEU HD12 H 18.281 6.647 10.616 1.00 . A A . 82 LEU HD12 1 1
3 6796 1 1 82 LEU HD13 H 16.786 5.785 10.255 1.00 . A A . 82 LEU HD13 1 1
3 6797 1 1 82 LEU HD21 H 16.732 8.621 7.847 1.00 . A A . 82 LEU HD21 1 1
3 6798 1 1 82 LEU HD22 H 15.581 7.430 8.451 1.00 . A A . 82 LEU HD22 1 1
3 6799 1 1 82 LEU HD23 H 16.371 7.181 6.894 1.00 . A A . 82 LEU HD23 1 1
3 6800 1 1 82 LEU HG H 17.684 5.829 8.167 1.00 . A A . 82 LEU HG 1 1
3 6801 1 1 82 LEU N N 20.125 5.855 7.008 1.00 . A A . 82 LEU N 1 1
3 6802 1 1 82 LEU O O 21.034 6.035 10.401 1.00 . A A . 82 LEU O 1 1
3 6803 1 1 83 ASP C C 21.004 3.253 10.872 1.00 . A A . 83 ASP C 1 1
3 6804 1 1 83 ASP CA C 19.578 3.681 10.540 1.00 . A A . 83 ASP CA 1 1
3 6805 1 1 83 ASP CB C 18.732 2.454 10.196 1.00 . A A . 83 ASP CB 1 1
3 6806 1 1 83 ASP CG C 17.423 2.823 9.525 1.00 . A A . 83 ASP CG 1 1
3 6807 1 1 83 ASP H H 18.998 4.450 8.655 1.00 . A A . 83 ASP H 1 1
3 6808 1 1 83 ASP HA H 19.152 4.170 11.404 1.00 . A A . 83 ASP HA 1 1
3 6809 1 1 83 ASP HB2 H 19.290 1.816 9.526 1.00 . A A . 83 ASP HB2 1 1
3 6810 1 1 83 ASP HB3 H 18.512 1.911 11.103 1.00 . A A . 83 ASP HB3 1 1
3 6811 1 1 83 ASP N N 19.563 4.632 9.435 1.00 . A A . 83 ASP N 1 1
3 6812 1 1 83 ASP O O 21.426 3.307 12.026 1.00 . A A . 83 ASP O 1 1
3 6813 1 1 83 ASP OD1 O 16.446 3.108 10.249 1.00 . A A . 83 ASP OD1 1 1
3 6814 1 1 83 ASP OD2 O 17.375 2.824 8.278 1.00 . A A . 83 ASP OD2 1 1
3 6815 1 1 84 SER C C 24.026 3.566 10.372 1.00 . A A . 84 SER C 1 1
3 6816 1 1 84 SER CA C 23.119 2.387 10.034 1.00 . A A . 84 SER CA 1 1
3 6817 1 1 84 SER CB C 23.625 1.685 8.772 1.00 . A A . 84 SER CB 1 1
3 6818 1 1 84 SER H H 21.349 2.808 8.953 1.00 . A A . 84 SER H 1 1
3 6819 1 1 84 SER HA H 23.137 1.688 10.857 1.00 . A A . 84 SER HA 1 1
3 6820 1 1 84 SER HB2 H 24.672 1.908 8.635 1.00 . A A . 84 SER HB2 1 1
3 6821 1 1 84 SER HB3 H 23.495 0.618 8.880 1.00 . A A . 84 SER HB3 1 1
3 6822 1 1 84 SER HG H 23.532 2.377 6.942 1.00 . A A . 84 SER HG 1 1
3 6823 1 1 84 SER N N 21.741 2.829 9.850 1.00 . A A . 84 SER N 1 1
3 6824 1 1 84 SER O O 25.050 3.407 11.040 1.00 . A A . 84 SER O 1 1
3 6825 1 1 84 SER OG O 22.911 2.119 7.627 1.00 . A A . 84 SER OG 1 1
3 6826 1 1 85 LEU C C 24.401 6.323 11.640 1.00 . A A . 85 LEU C 1 1
3 6827 1 1 85 LEU CA C 24.424 5.958 10.158 1.00 . A A . 85 LEU CA 1 1
3 6828 1 1 85 LEU CB C 23.879 7.122 9.328 1.00 . A A . 85 LEU CB 1 1
3 6829 1 1 85 LEU CD1 C 24.622 9.395 8.576 1.00 . A A . 85 LEU CD1 1 1
3 6830 1 1 85 LEU CD2 C 23.202 9.160 10.621 1.00 . A A . 85 LEU CD2 1 1
3 6831 1 1 85 LEU CG C 24.296 8.522 9.779 1.00 . A A . 85 LEU CG 1 1
3 6832 1 1 85 LEU H H 22.820 4.815 9.381 1.00 . A A . 85 LEU H 1 1
3 6833 1 1 85 LEU HA H 25.443 5.763 9.864 1.00 . A A . 85 LEU HA 1 1
3 6834 1 1 85 LEU HB2 H 24.215 6.988 8.311 1.00 . A A . 85 LEU HB2 1 1
3 6835 1 1 85 LEU HB3 H 22.799 7.072 9.358 1.00 . A A . 85 LEU HB3 1 1
3 6836 1 1 85 LEU HD11 H 25.503 9.013 8.081 1.00 . A A . 85 LEU HD11 1 1
3 6837 1 1 85 LEU HD12 H 24.806 10.408 8.905 1.00 . A A . 85 LEU HD12 1 1
3 6838 1 1 85 LEU HD13 H 23.790 9.386 7.888 1.00 . A A . 85 LEU HD13 1 1
3 6839 1 1 85 LEU HD21 H 22.843 10.052 10.130 1.00 . A A . 85 LEU HD21 1 1
3 6840 1 1 85 LEU HD22 H 23.600 9.420 11.592 1.00 . A A . 85 LEU HD22 1 1
3 6841 1 1 85 LEU HD23 H 22.387 8.462 10.741 1.00 . A A . 85 LEU HD23 1 1
3 6842 1 1 85 LEU HG H 25.187 8.447 10.387 1.00 . A A . 85 LEU HG 1 1
3 6843 1 1 85 LEU N N 23.645 4.751 9.906 1.00 . A A . 85 LEU N 1 1
3 6844 1 1 85 LEU O O 25.421 6.711 12.210 1.00 . A A . 85 LEU O 1 1
3 6845 1 1 86 LEU C C 23.379 5.283 14.538 1.00 . A A . 86 LEU C 1 1
3 6846 1 1 86 LEU CA C 23.077 6.503 13.675 1.00 . A A . 86 LEU CA 1 1
3 6847 1 1 86 LEU CB C 21.657 7.001 13.954 1.00 . A A . 86 LEU CB 1 1
3 6848 1 1 86 LEU CD1 C 20.276 5.051 14.711 1.00 . A A . 86 LEU CD1 1 1
3 6849 1 1 86 LEU CD2 C 19.255 6.815 13.262 1.00 . A A . 86 LEU CD2 1 1
3 6850 1 1 86 LEU CG C 20.525 6.042 13.584 1.00 . A A . 86 LEU CG 1 1
3 6851 1 1 86 LEU H H 22.455 5.877 11.751 1.00 . A A . 86 LEU H 1 1
3 6852 1 1 86 LEU HA H 23.778 7.285 13.919 1.00 . A A . 86 LEU HA 1 1
3 6853 1 1 86 LEU HB2 H 21.582 7.210 15.010 1.00 . A A . 86 LEU HB2 1 1
3 6854 1 1 86 LEU HB3 H 21.512 7.916 13.397 1.00 . A A . 86 LEU HB3 1 1
3 6855 1 1 86 LEU HD11 H 20.837 4.147 14.526 1.00 . A A . 86 LEU HD11 1 1
3 6856 1 1 86 LEU HD12 H 19.223 4.818 14.759 1.00 . A A . 86 LEU HD12 1 1
3 6857 1 1 86 LEU HD13 H 20.591 5.486 15.649 1.00 . A A . 86 LEU HD13 1 1
3 6858 1 1 86 LEU HD21 H 19.335 7.242 12.274 1.00 . A A . 86 LEU HD21 1 1
3 6859 1 1 86 LEU HD22 H 19.122 7.607 13.986 1.00 . A A . 86 LEU HD22 1 1
3 6860 1 1 86 LEU HD23 H 18.407 6.147 13.298 1.00 . A A . 86 LEU HD23 1 1
3 6861 1 1 86 LEU HG H 20.809 5.481 12.704 1.00 . A A . 86 LEU HG 1 1
3 6862 1 1 86 LEU N N 23.232 6.191 12.258 1.00 . A A . 86 LEU N 1 1
3 6863 1 1 86 LEU O O 23.663 5.406 15.729 1.00 . A A . 86 LEU O 1 1
3 6864 1 1 87 LYS C C 25.083 2.551 14.645 1.00 . A A . 87 LYS C 1 1
3 6865 1 1 87 LYS CA C 23.588 2.860 14.639 1.00 . A A . 87 LYS CA 1 1
3 6866 1 1 87 LYS CB C 22.820 1.704 13.995 1.00 . A A . 87 LYS CB 1 1
3 6867 1 1 87 LYS CD C 22.894 0.333 16.099 1.00 . A A . 87 LYS CD 1 1
3 6868 1 1 87 LYS CE C 21.438 0.624 16.427 1.00 . A A . 87 LYS CE 1 1
3 6869 1 1 87 LYS CG C 23.142 0.348 14.600 1.00 . A A . 87 LYS CG 1 1
3 6870 1 1 87 LYS H H 23.086 4.070 12.976 1.00 . A A . 87 LYS H 1 1
3 6871 1 1 87 LYS HA H 23.254 2.979 15.657 1.00 . A A . 87 LYS HA 1 1
3 6872 1 1 87 LYS HB2 H 21.761 1.883 14.109 1.00 . A A . 87 LYS HB2 1 1
3 6873 1 1 87 LYS HB3 H 23.058 1.670 12.942 1.00 . A A . 87 LYS HB3 1 1
3 6874 1 1 87 LYS HD2 H 23.151 -0.642 16.488 1.00 . A A . 87 LYS HD2 1 1
3 6875 1 1 87 LYS HD3 H 23.518 1.084 16.565 1.00 . A A . 87 LYS HD3 1 1
3 6876 1 1 87 LYS HE2 H 21.315 1.690 16.537 1.00 . A A . 87 LYS HE2 1 1
3 6877 1 1 87 LYS HE3 H 20.822 0.272 15.613 1.00 . A A . 87 LYS HE3 1 1
3 6878 1 1 87 LYS HG2 H 22.517 -0.401 14.136 1.00 . A A . 87 LYS HG2 1 1
3 6879 1 1 87 LYS HG3 H 24.181 0.118 14.413 1.00 . A A . 87 LYS HG3 1 1
3 6880 1 1 87 LYS HZ1 H 20.048 0.262 17.944 1.00 . A A . 87 LYS HZ1 1 1
3 6881 1 1 87 LYS HZ2 H 21.658 0.197 18.460 1.00 . A A . 87 LYS HZ2 1 1
3 6882 1 1 87 LYS HZ3 H 21.007 -1.078 17.558 1.00 . A A . 87 LYS HZ3 1 1
3 6883 1 1 87 LYS N N 23.318 4.104 13.928 1.00 . A A . 87 LYS N 1 1
3 6884 1 1 87 LYS NZ N 21.008 -0.045 17.685 1.00 . A A . 87 LYS NZ 1 1
3 6885 1 1 87 LYS O O 25.576 1.837 15.517 1.00 . A A . 87 LYS O 1 1
3 6886 1 1 88 THR C C 27.931 4.087 12.950 1.00 . A A . 88 THR C 1 1
3 6887 1 1 88 THR CA C 27.235 2.873 13.555 1.00 . A A . 88 THR CA 1 1
3 6888 1 1 88 THR CB C 27.552 1.634 12.699 1.00 . A A . 88 THR CB 1 1
3 6889 1 1 88 THR CG2 C 26.901 0.390 13.285 1.00 . A A . 88 THR CG2 1 1
3 6890 1 1 88 THR H H 25.347 3.650 12.996 1.00 . A A . 88 THR H 1 1
3 6891 1 1 88 THR HA H 27.622 2.706 14.550 1.00 . A A . 88 THR HA 1 1
3 6892 1 1 88 THR HB H 28.624 1.489 12.685 1.00 . A A . 88 THR HB 1 1
3 6893 1 1 88 THR HG1 H 27.019 0.984 10.914 1.00 . A A . 88 THR HG1 1 1
3 6894 1 1 88 THR HG21 H 25.828 0.512 13.287 1.00 . A A . 88 THR HG21 1 1
3 6895 1 1 88 THR HG22 H 27.250 0.245 14.297 1.00 . A A . 88 THR HG22 1 1
3 6896 1 1 88 THR HG23 H 27.165 -0.469 12.688 1.00 . A A . 88 THR HG23 1 1
3 6897 1 1 88 THR N N 25.798 3.091 13.663 1.00 . A A . 88 THR N 1 1
3 6898 1 1 88 THR O O 28.884 4.617 13.521 1.00 . A A . 88 THR O 1 1
3 6899 1 1 88 THR OG1 O 27.090 1.832 11.358 1.00 . A A . 88 THR OG1 1 1
3 6900 1 1 89 GLY C C 28.889 5.281 9.935 1.00 . A A . 89 GLY C 1 1
3 6901 1 1 89 GLY CA C 28.037 5.672 11.128 1.00 . A A . 89 GLY CA 1 1
3 6902 1 1 89 GLY H H 26.687 4.062 11.381 1.00 . A A . 89 GLY H 1 1
3 6903 1 1 89 GLY HA2 H 27.245 6.326 10.792 1.00 . A A . 89 GLY HA2 1 1
3 6904 1 1 89 GLY HA3 H 28.655 6.205 11.835 1.00 . A A . 89 GLY HA3 1 1
3 6905 1 1 89 GLY N N 27.449 4.524 11.791 1.00 . A A . 89 GLY N 1 1
3 6906 1 1 89 GLY O O 29.960 4.693 10.093 1.00 . A A . 89 GLY O 1 1
3 6907 1 1 90 LYS C C 29.161 6.480 6.568 1.00 . A A . 90 LYS C 1 1
3 6908 1 1 90 LYS CA C 29.136 5.285 7.514 1.00 . A A . 90 LYS CA 1 1
3 6909 1 1 90 LYS CB C 28.493 4.082 6.818 1.00 . A A . 90 LYS CB 1 1
3 6910 1 1 90 LYS CD C 30.614 3.518 5.596 1.00 . A A . 90 LYS CD 1 1
3 6911 1 1 90 LYS CE C 30.921 2.351 6.523 1.00 . A A . 90 LYS CE 1 1
3 6912 1 1 90 LYS CG C 29.118 3.752 5.473 1.00 . A A . 90 LYS CG 1 1
3 6913 1 1 90 LYS H H 27.552 6.073 8.677 1.00 . A A . 90 LYS H 1 1
3 6914 1 1 90 LYS HA H 30.150 5.033 7.785 1.00 . A A . 90 LYS HA 1 1
3 6915 1 1 90 LYS HB2 H 28.588 3.217 7.457 1.00 . A A . 90 LYS HB2 1 1
3 6916 1 1 90 LYS HB3 H 27.444 4.291 6.661 1.00 . A A . 90 LYS HB3 1 1
3 6917 1 1 90 LYS HD2 H 31.017 3.301 4.619 1.00 . A A . 90 LYS HD2 1 1
3 6918 1 1 90 LYS HD3 H 31.080 4.410 5.990 1.00 . A A . 90 LYS HD3 1 1
3 6919 1 1 90 LYS HE2 H 30.762 2.666 7.543 1.00 . A A . 90 LYS HE2 1 1
3 6920 1 1 90 LYS HE3 H 30.248 1.536 6.290 1.00 . A A . 90 LYS HE3 1 1
3 6921 1 1 90 LYS HG2 H 28.655 2.860 5.080 1.00 . A A . 90 LYS HG2 1 1
3 6922 1 1 90 LYS HG3 H 28.947 4.577 4.795 1.00 . A A . 90 LYS HG3 1 1
3 6923 1 1 90 LYS HZ1 H 32.506 1.606 5.386 1.00 . A A . 90 LYS HZ1 1 1
3 6924 1 1 90 LYS HZ2 H 32.489 1.051 6.984 1.00 . A A . 90 LYS HZ2 1 1
3 6925 1 1 90 LYS HZ3 H 32.987 2.632 6.645 1.00 . A A . 90 LYS HZ3 1 1
3 6926 1 1 90 LYS N N 28.412 5.605 8.739 1.00 . A A . 90 LYS N 1 1
3 6927 1 1 90 LYS NZ N 32.324 1.877 6.374 1.00 . A A . 90 LYS NZ 1 1
3 6928 1 1 90 LYS O O 28.119 7.057 6.250 1.00 . A A . 90 LYS O 1 1
3 6929 1 1 91 LEU C C 29.774 7.727 3.897 1.00 . A A . 91 LEU C 1 1
3 6930 1 1 91 LEU CA C 30.517 7.974 5.205 1.00 . A A . 91 LEU CA 1 1
3 6931 1 1 91 LEU CB C 32.000 8.220 4.924 1.00 . A A . 91 LEU CB 1 1
3 6932 1 1 91 LEU CD1 C 32.918 6.904 2.998 1.00 . A A . 91 LEU CD1 1 1
3 6933 1 1 91 LEU CD2 C 34.203 7.043 5.141 1.00 . A A . 91 LEU CD2 1 1
3 6934 1 1 91 LEU CG C 32.817 6.995 4.513 1.00 . A A . 91 LEU CG 1 1
3 6935 1 1 91 LEU H H 31.150 6.350 6.406 1.00 . A A . 91 LEU H 1 1
3 6936 1 1 91 LEU HA H 30.100 8.849 5.683 1.00 . A A . 91 LEU HA 1 1
3 6937 1 1 91 LEU HB2 H 32.070 8.945 4.127 1.00 . A A . 91 LEU HB2 1 1
3 6938 1 1 91 LEU HB3 H 32.442 8.629 5.821 1.00 . A A . 91 LEU HB3 1 1
3 6939 1 1 91 LEU HD11 H 32.628 7.847 2.561 1.00 . A A . 91 LEU HD11 1 1
3 6940 1 1 91 LEU HD12 H 32.262 6.124 2.640 1.00 . A A . 91 LEU HD12 1 1
3 6941 1 1 91 LEU HD13 H 33.937 6.674 2.719 1.00 . A A . 91 LEU HD13 1 1
3 6942 1 1 91 LEU HD21 H 34.174 6.574 6.112 1.00 . A A . 91 LEU HD21 1 1
3 6943 1 1 91 LEU HD22 H 34.514 8.072 5.246 1.00 . A A . 91 LEU HD22 1 1
3 6944 1 1 91 LEU HD23 H 34.903 6.518 4.507 1.00 . A A . 91 LEU HD23 1 1
3 6945 1 1 91 LEU HG H 32.320 6.102 4.868 1.00 . A A . 91 LEU HG 1 1
3 6946 1 1 91 LEU N N 30.356 6.848 6.118 1.00 . A A . 91 LEU N 1 1
3 6947 1 1 91 LEU O O 29.212 8.650 3.307 1.00 . A A . 91 LEU O 1 1
3 6948 1 1 92 ILE C C 27.624 5.790 2.011 1.00 . A A . 92 ILE C 1 1
3 6949 1 1 92 ILE CA C 29.082 6.270 2.022 1.00 . A A . 92 ILE CA 1 1
3 6950 1 1 92 ILE CB C 29.995 5.345 1.140 1.00 . A A . 92 ILE CB 1 1
3 6951 1 1 92 ILE CD1 C 30.360 4.600 -1.318 1.00 . A A . 92 ILE CD1 1 1
3 6952 1 1 92 ILE CG1 C 29.389 5.104 -0.252 1.00 . A A . 92 ILE CG1 1 1
3 6953 1 1 92 ILE CG2 C 30.328 4.021 1.856 1.00 . A A . 92 ILE CG2 1 1
3 6954 1 1 92 ILE H H 30.053 5.720 3.857 1.00 . A A . 92 ILE H 1 1
3 6955 1 1 92 ILE HA H 29.058 7.226 1.506 1.00 . A A . 92 ILE HA 1 1
3 6956 1 1 92 ILE HB H 30.925 5.886 0.983 1.00 . A A . 92 ILE HB 1 1
3 6957 1 1 92 ILE HD11 H 31.194 5.295 -1.420 1.00 . A A . 92 ILE HD11 1 1
3 6958 1 1 92 ILE HD12 H 30.734 3.610 -1.055 1.00 . A A . 92 ILE HD12 1 1
3 6959 1 1 92 ILE HD13 H 29.838 4.538 -2.272 1.00 . A A . 92 ILE HD13 1 1
3 6960 1 1 92 ILE HG12 H 28.576 4.385 -0.158 1.00 . A A . 92 ILE HG12 1 1
3 6961 1 1 92 ILE HG13 H 28.972 6.045 -0.609 1.00 . A A . 92 ILE HG13 1 1
3 6962 1 1 92 ILE HG21 H 30.855 3.341 1.187 1.00 . A A . 92 ILE HG21 1 1
3 6963 1 1 92 ILE HG22 H 30.975 4.217 2.703 1.00 . A A . 92 ILE HG22 1 1
3 6964 1 1 92 ILE HG23 H 29.413 3.535 2.198 1.00 . A A . 92 ILE HG23 1 1
3 6965 1 1 92 ILE N N 29.687 6.509 3.360 1.00 . A A . 92 ILE N 1 1
3 6966 1 1 92 ILE O O 26.860 6.257 1.128 1.00 . A A . 92 ILE O 1 1
3 6967 1 1 92 ILE OXT O 27.256 4.939 2.842 1.00 . A A . 92 ILE OXT 1 1
3 6968 2 1 1 GLY C C 28.706 64.337 16.747 1.00 . B B . 1 GLY C 1 1
3 6969 2 1 1 GLY CA C 29.275 63.777 18.036 1.00 . B B . 1 GLY CA 1 1
3 6970 2 1 1 GLY H1 H 29.643 61.739 18.299 1.00 . B B . 1 GLY H1 1 1
3 6971 2 1 1 GLY H2 H 28.269 62.239 19.027 1.00 . B B . 1 GLY H2 1 1
3 6972 2 1 1 GLY H3 H 28.361 61.922 17.585 1.00 . B B . 1 GLY H3 1 1
3 6973 2 1 1 GLY HA2 H 28.921 64.377 18.863 1.00 . B B . 1 GLY HA2 1 1
3 6974 2 1 1 GLY HA3 H 30.352 63.838 17.996 1.00 . B B . 1 GLY HA3 1 1
3 6975 2 1 1 GLY N N 28.890 62.397 18.259 1.00 . B B . 1 GLY N 1 1
3 6976 2 1 1 GLY O O 28.011 63.649 15.999 1.00 . B B . 1 GLY O 1 1
3 6977 2 1 2 PRO C C 29.190 65.768 14.000 1.00 . B B . 2 PRO C 1 1
3 6978 2 1 2 PRO CA C 28.523 66.297 15.265 1.00 . B B . 2 PRO CA 1 1
3 6979 2 1 2 PRO CB C 28.912 67.758 15.503 1.00 . B B . 2 PRO CB 1 1
3 6980 2 1 2 PRO CD C 29.823 66.497 17.318 1.00 . B B . 2 PRO CD 1 1
3 6981 2 1 2 PRO CG C 30.067 67.695 16.442 1.00 . B B . 2 PRO CG 1 1
3 6982 2 1 2 PRO HA H 27.451 66.220 15.164 1.00 . B B . 2 PRO HA 1 1
3 6983 2 1 2 PRO HB2 H 29.188 68.218 14.564 1.00 . B B . 2 PRO HB2 1 1
3 6984 2 1 2 PRO HB3 H 28.079 68.289 15.939 1.00 . B B . 2 PRO HB3 1 1
3 6985 2 1 2 PRO HD2 H 30.759 66.021 17.575 1.00 . B B . 2 PRO HD2 1 1
3 6986 2 1 2 PRO HD3 H 29.287 66.785 18.210 1.00 . B B . 2 PRO HD3 1 1
3 6987 2 1 2 PRO HG2 H 30.985 67.572 15.887 1.00 . B B . 2 PRO HG2 1 1
3 6988 2 1 2 PRO HG3 H 30.106 68.594 17.038 1.00 . B B . 2 PRO HG3 1 1
3 6989 2 1 2 PRO N N 29.001 65.616 16.472 1.00 . B B . 2 PRO N 1 1
3 6990 2 1 2 PRO O O 29.934 64.789 14.040 1.00 . B B . 2 PRO O 1 1
3 6991 2 1 3 GLY C C 28.546 66.173 10.450 1.00 . B B . 3 GLY C 1 1
3 6992 2 1 3 GLY CA C 29.502 66.006 11.613 1.00 . B B . 3 GLY CA 1 1
3 6993 2 1 3 GLY H H 28.320 67.199 12.902 1.00 . B B . 3 GLY H 1 1
3 6994 2 1 3 GLY HA2 H 30.388 66.594 11.426 1.00 . B B . 3 GLY HA2 1 1
3 6995 2 1 3 GLY HA3 H 29.782 64.966 11.688 1.00 . B B . 3 GLY HA3 1 1
3 6996 2 1 3 GLY N N 28.920 66.425 12.875 1.00 . B B . 3 GLY N 1 1
3 6997 2 1 3 GLY O O 27.333 66.037 10.609 1.00 . B B . 3 GLY O 1 1
3 6998 2 1 4 SER C C 28.611 65.616 7.022 1.00 . B B . 4 SER C 1 1
3 6999 2 1 4 SER CA C 28.279 66.665 8.080 1.00 . B B . 4 SER CA 1 1
3 7000 2 1 4 SER CB C 28.495 68.067 7.510 1.00 . B B . 4 SER CB 1 1
3 7001 2 1 4 SER H H 30.066 66.568 9.211 1.00 . B B . 4 SER H 1 1
3 7002 2 1 4 SER HA H 27.243 66.556 8.364 1.00 . B B . 4 SER HA 1 1
3 7003 2 1 4 SER HB2 H 29.525 68.173 7.204 1.00 . B B . 4 SER HB2 1 1
3 7004 2 1 4 SER HB3 H 27.849 68.210 6.656 1.00 . B B . 4 SER HB3 1 1
3 7005 2 1 4 SER HG H 29.015 69.491 8.751 1.00 . B B . 4 SER HG 1 1
3 7006 2 1 4 SER N N 29.092 66.473 9.274 1.00 . B B . 4 SER N 1 1
3 7007 2 1 4 SER O O 29.319 65.898 6.055 1.00 . B B . 4 SER O 1 1
3 7008 2 1 4 SER OG O 28.202 69.061 8.476 1.00 . B B . 4 SER OG 1 1
3 7009 2 1 5 MET C C 27.478 62.104 6.621 1.00 . B B . 5 MET C 1 1
3 7010 2 1 5 MET CA C 28.336 63.316 6.276 1.00 . B B . 5 MET CA 1 1
3 7011 2 1 5 MET CB C 29.816 62.927 6.281 1.00 . B B . 5 MET CB 1 1
3 7012 2 1 5 MET CE C 32.647 61.441 6.548 1.00 . B B . 5 MET CE 1 1
3 7013 2 1 5 MET CG C 30.319 62.472 7.641 1.00 . B B . 5 MET CG 1 1
3 7014 2 1 5 MET H H 27.539 64.243 8.004 1.00 . B B . 5 MET H 1 1
3 7015 2 1 5 MET HA H 28.067 63.662 5.289 1.00 . B B . 5 MET HA 1 1
3 7016 2 1 5 MET HB2 H 29.966 62.123 5.578 1.00 . B B . 5 MET HB2 1 1
3 7017 2 1 5 MET HB3 H 30.401 63.781 5.972 1.00 . B B . 5 MET HB3 1 1
3 7018 2 1 5 MET HE1 H 31.786 60.952 6.118 1.00 . B B . 5 MET HE1 1 1
3 7019 2 1 5 MET HE2 H 33.188 61.968 5.776 1.00 . B B . 5 MET HE2 1 1
3 7020 2 1 5 MET HE3 H 33.293 60.701 7.000 1.00 . B B . 5 MET HE3 1 1
3 7021 2 1 5 MET HG2 H 29.858 63.083 8.404 1.00 . B B . 5 MET HG2 1 1
3 7022 2 1 5 MET HG3 H 30.033 61.441 7.788 1.00 . B B . 5 MET HG3 1 1
3 7023 2 1 5 MET N N 28.095 64.407 7.213 1.00 . B B . 5 MET N 1 1
3 7024 2 1 5 MET O O 26.773 62.096 7.630 1.00 . B B . 5 MET O 1 1
3 7025 2 1 5 MET SD S 32.110 62.606 7.799 1.00 . B B . 5 MET SD 1 1
3 7026 2 1 6 VAL C C 27.587 58.823 6.758 1.00 . B B . 6 VAL C 1 1
3 7027 2 1 6 VAL CA C 26.772 59.859 5.994 1.00 . B B . 6 VAL CA 1 1
3 7028 2 1 6 VAL CB C 26.304 59.247 4.660 1.00 . B B . 6 VAL CB 1 1
3 7029 2 1 6 VAL CG1 C 25.506 60.262 3.856 1.00 . B B . 6 VAL CG1 1 1
3 7030 2 1 6 VAL CG2 C 27.493 58.739 3.860 1.00 . B B . 6 VAL CG2 1 1
3 7031 2 1 6 VAL H H 28.122 61.144 4.989 1.00 . B B . 6 VAL H 1 1
3 7032 2 1 6 VAL HA H 25.898 60.116 6.574 1.00 . B B . 6 VAL HA 1 1
3 7033 2 1 6 VAL HB H 25.659 58.409 4.879 1.00 . B B . 6 VAL HB 1 1
3 7034 2 1 6 VAL HG11 H 26.183 60.959 3.382 1.00 . B B . 6 VAL HG11 1 1
3 7035 2 1 6 VAL HG12 H 24.926 59.751 3.103 1.00 . B B . 6 VAL HG12 1 1
3 7036 2 1 6 VAL HG13 H 24.843 60.803 4.517 1.00 . B B . 6 VAL HG13 1 1
3 7037 2 1 6 VAL HG21 H 28.228 59.526 3.769 1.00 . B B . 6 VAL HG21 1 1
3 7038 2 1 6 VAL HG22 H 27.935 57.894 4.368 1.00 . B B . 6 VAL HG22 1 1
3 7039 2 1 6 VAL HG23 H 27.165 58.437 2.877 1.00 . B B . 6 VAL HG23 1 1
3 7040 2 1 6 VAL N N 27.542 61.079 5.777 1.00 . B B . 6 VAL N 1 1
3 7041 2 1 6 VAL O O 28.697 59.103 7.211 1.00 . B B . 6 VAL O 1 1
3 7042 2 1 7 ASP C C 27.332 55.189 7.012 1.00 . B B . 7 ASP C 1 1
3 7043 2 1 7 ASP CA C 27.706 56.543 7.603 1.00 . B B . 7 ASP CA 1 1
3 7044 2 1 7 ASP CB C 27.352 56.580 9.091 1.00 . B B . 7 ASP CB 1 1
3 7045 2 1 7 ASP CG C 27.460 57.974 9.678 1.00 . B B . 7 ASP CG 1 1
3 7046 2 1 7 ASP H H 26.143 57.463 6.511 1.00 . B B . 7 ASP H 1 1
3 7047 2 1 7 ASP HA H 28.770 56.689 7.492 1.00 . B B . 7 ASP HA 1 1
3 7048 2 1 7 ASP HB2 H 26.337 56.233 9.222 1.00 . B B . 7 ASP HB2 1 1
3 7049 2 1 7 ASP HB3 H 28.025 55.929 9.631 1.00 . B B . 7 ASP HB3 1 1
3 7050 2 1 7 ASP N N 27.029 57.625 6.894 1.00 . B B . 7 ASP N 1 1
3 7051 2 1 7 ASP O O 26.206 54.988 6.557 1.00 . B B . 7 ASP O 1 1
3 7052 2 1 7 ASP OD1 O 26.494 58.755 9.535 1.00 . B B . 7 ASP OD1 1 1
3 7053 2 1 7 ASP OD2 O 28.509 58.285 10.280 1.00 . B B . 7 ASP OD2 1 1
3 7054 2 1 8 VAL C C 27.655 51.952 7.589 1.00 . B B . 8 VAL C 1 1
3 7055 2 1 8 VAL CA C 28.055 52.925 6.485 1.00 . B B . 8 VAL CA 1 1
3 7056 2 1 8 VAL CB C 29.306 52.385 5.767 1.00 . B B . 8 VAL CB 1 1
3 7057 2 1 8 VAL CG1 C 28.987 51.089 5.040 1.00 . B B . 8 VAL CG1 1 1
3 7058 2 1 8 VAL CG2 C 29.858 53.426 4.805 1.00 . B B . 8 VAL CG2 1 1
3 7059 2 1 8 VAL H H 29.162 54.481 7.397 1.00 . B B . 8 VAL H 1 1
3 7060 2 1 8 VAL HA H 27.251 52.988 5.765 1.00 . B B . 8 VAL HA 1 1
3 7061 2 1 8 VAL HB H 30.062 52.177 6.511 1.00 . B B . 8 VAL HB 1 1
3 7062 2 1 8 VAL HG11 H 27.958 51.106 4.708 1.00 . B B . 8 VAL HG11 1 1
3 7063 2 1 8 VAL HG12 H 29.639 50.985 4.185 1.00 . B B . 8 VAL HG12 1 1
3 7064 2 1 8 VAL HG13 H 29.135 50.254 5.708 1.00 . B B . 8 VAL HG13 1 1
3 7065 2 1 8 VAL HG21 H 29.064 54.095 4.505 1.00 . B B . 8 VAL HG21 1 1
3 7066 2 1 8 VAL HG22 H 30.640 53.990 5.292 1.00 . B B . 8 VAL HG22 1 1
3 7067 2 1 8 VAL HG23 H 30.261 52.932 3.933 1.00 . B B . 8 VAL HG23 1 1
3 7068 2 1 8 VAL N N 28.285 54.261 7.021 1.00 . B B . 8 VAL N 1 1
3 7069 2 1 8 VAL O O 28.052 52.111 8.743 1.00 . B B . 8 VAL O 1 1
3 7070 2 1 9 ILE C C 26.438 48.547 7.574 1.00 . B B . 9 ILE C 1 1
3 7071 2 1 9 ILE CA C 26.418 49.943 8.185 1.00 . B B . 9 ILE CA 1 1
3 7072 2 1 9 ILE CB C 24.995 50.250 8.690 1.00 . B B . 9 ILE CB 1 1
3 7073 2 1 9 ILE CD1 C 24.369 52.594 7.921 1.00 . B B . 9 ILE CD1 1 1
3 7074 2 1 9 ILE CG1 C 24.869 51.729 9.057 1.00 . B B . 9 ILE CG1 1 1
3 7075 2 1 9 ILE CG2 C 24.657 49.370 9.883 1.00 . B B . 9 ILE CG2 1 1
3 7076 2 1 9 ILE H H 26.586 50.871 6.290 1.00 . B B . 9 ILE H 1 1
3 7077 2 1 9 ILE HA H 27.090 49.965 9.030 1.00 . B B . 9 ILE HA 1 1
3 7078 2 1 9 ILE HB H 24.299 50.021 7.897 1.00 . B B . 9 ILE HB 1 1
3 7079 2 1 9 ILE HD11 H 25.041 53.427 7.780 1.00 . B B . 9 ILE HD11 1 1
3 7080 2 1 9 ILE HD12 H 24.324 52.009 7.014 1.00 . B B . 9 ILE HD12 1 1
3 7081 2 1 9 ILE HD13 H 23.382 52.964 8.158 1.00 . B B . 9 ILE HD13 1 1
3 7082 2 1 9 ILE HG12 H 24.178 51.832 9.880 1.00 . B B . 9 ILE HG12 1 1
3 7083 2 1 9 ILE HG13 H 25.837 52.102 9.358 1.00 . B B . 9 ILE HG13 1 1
3 7084 2 1 9 ILE HG21 H 24.578 48.342 9.563 1.00 . B B . 9 ILE HG21 1 1
3 7085 2 1 9 ILE HG22 H 25.437 49.456 10.626 1.00 . B B . 9 ILE HG22 1 1
3 7086 2 1 9 ILE HG23 H 23.717 49.688 10.310 1.00 . B B . 9 ILE HG23 1 1
3 7087 2 1 9 ILE N N 26.869 50.945 7.225 1.00 . B B . 9 ILE N 1 1
3 7088 2 1 9 ILE O O 26.313 48.388 6.359 1.00 . B B . 9 ILE O 1 1
3 7089 2 1 10 ILE C C 25.727 45.271 8.818 1.00 . B B . 10 ILE C 1 1
3 7090 2 1 10 ILE CA C 26.632 46.154 7.967 1.00 . B B . 10 ILE CA 1 1
3 7091 2 1 10 ILE CB C 28.063 45.585 8.002 1.00 . B B . 10 ILE CB 1 1
3 7092 2 1 10 ILE CD1 C 29.506 43.640 7.219 1.00 . B B . 10 ILE CD1 1 1
3 7093 2 1 10 ILE CG1 C 28.116 44.237 7.281 1.00 . B B . 10 ILE CG1 1 1
3 7094 2 1 10 ILE CG2 C 28.543 45.445 9.438 1.00 . B B . 10 ILE CG2 1 1
3 7095 2 1 10 ILE H H 26.694 47.729 9.380 1.00 . B B . 10 ILE H 1 1
3 7096 2 1 10 ILE HA H 26.282 46.132 6.945 1.00 . B B . 10 ILE HA 1 1
3 7097 2 1 10 ILE HB H 28.715 46.282 7.495 1.00 . B B . 10 ILE HB 1 1
3 7098 2 1 10 ILE HD11 H 30.215 44.331 7.647 1.00 . B B . 10 ILE HD11 1 1
3 7099 2 1 10 ILE HD12 H 29.525 42.712 7.772 1.00 . B B . 10 ILE HD12 1 1
3 7100 2 1 10 ILE HD13 H 29.768 43.449 6.188 1.00 . B B . 10 ILE HD13 1 1
3 7101 2 1 10 ILE HG12 H 27.478 43.535 7.795 1.00 . B B . 10 ILE HG12 1 1
3 7102 2 1 10 ILE HG13 H 27.763 44.363 6.268 1.00 . B B . 10 ILE HG13 1 1
3 7103 2 1 10 ILE HG21 H 29.567 45.100 9.443 1.00 . B B . 10 ILE HG21 1 1
3 7104 2 1 10 ILE HG22 H 28.484 46.403 9.932 1.00 . B B . 10 ILE HG22 1 1
3 7105 2 1 10 ILE HG23 H 27.920 44.733 9.958 1.00 . B B . 10 ILE HG23 1 1
3 7106 2 1 10 ILE N N 26.598 47.538 8.423 1.00 . B B . 10 ILE N 1 1
3 7107 2 1 10 ILE O O 25.714 45.377 10.045 1.00 . B B . 10 ILE O 1 1
3 7108 2 1 11 TYR C C 24.681 42.115 9.019 1.00 . B B . 11 TYR C 1 1
3 7109 2 1 11 TYR CA C 24.060 43.499 8.857 1.00 . B B . 11 TYR CA 1 1
3 7110 2 1 11 TYR CB C 22.736 43.389 8.097 1.00 . B B . 11 TYR CB 1 1
3 7111 2 1 11 TYR CD1 C 21.885 45.768 8.085 1.00 . B B . 11 TYR CD1 1 1
3 7112 2 1 11 TYR CD2 C 20.614 44.124 9.251 1.00 . B B . 11 TYR CD2 1 1
3 7113 2 1 11 TYR CE1 C 20.966 46.736 8.437 1.00 . B B . 11 TYR CE1 1 1
3 7114 2 1 11 TYR CE2 C 19.689 45.086 9.607 1.00 . B B . 11 TYR CE2 1 1
3 7115 2 1 11 TYR CG C 21.727 44.446 8.485 1.00 . B B . 11 TYR CG 1 1
3 7116 2 1 11 TYR CZ C 19.870 46.390 9.198 1.00 . B B . 11 TYR CZ 1 1
3 7117 2 1 11 TYR H H 25.024 44.362 7.182 1.00 . B B . 11 TYR H 1 1
3 7118 2 1 11 TYR HA H 23.868 43.912 9.836 1.00 . B B . 11 TYR HA 1 1
3 7119 2 1 11 TYR HB2 H 22.927 43.486 7.039 1.00 . B B . 11 TYR HB2 1 1
3 7120 2 1 11 TYR HB3 H 22.296 42.422 8.292 1.00 . B B . 11 TYR HB3 1 1
3 7121 2 1 11 TYR HD1 H 22.746 46.034 7.488 1.00 . B B . 11 TYR HD1 1 1
3 7122 2 1 11 TYR HD2 H 20.475 43.101 9.571 1.00 . B B . 11 TYR HD2 1 1
3 7123 2 1 11 TYR HE1 H 21.108 47.758 8.117 1.00 . B B . 11 TYR HE1 1 1
3 7124 2 1 11 TYR HE2 H 18.830 44.816 10.205 1.00 . B B . 11 TYR HE2 1 1
3 7125 2 1 11 TYR HH H 18.084 47.104 9.219 1.00 . B B . 11 TYR HH 1 1
3 7126 2 1 11 TYR N N 24.970 44.400 8.160 1.00 . B B . 11 TYR N 1 1
3 7127 2 1 11 TYR O O 24.675 41.306 8.092 1.00 . B B . 11 TYR O 1 1
3 7128 2 1 11 TYR OH O 18.951 47.353 9.550 1.00 . B B . 11 TYR OH 1 1
3 7129 2 1 12 THR C C 26.292 40.484 11.947 1.00 . B B . 12 THR C 1 1
3 7130 2 1 12 THR CA C 25.845 40.565 10.491 1.00 . B B . 12 THR CA 1 1
3 7131 2 1 12 THR CB C 27.059 40.317 9.579 1.00 . B B . 12 THR CB 1 1
3 7132 2 1 12 THR CG2 C 28.195 41.271 9.917 1.00 . B B . 12 THR CG2 1 1
3 7133 2 1 12 THR H H 25.191 42.536 10.905 1.00 . B B . 12 THR H 1 1
3 7134 2 1 12 THR HA H 25.116 39.790 10.306 1.00 . B B . 12 THR HA 1 1
3 7135 2 1 12 THR HB H 26.761 40.486 8.554 1.00 . B B . 12 THR HB 1 1
3 7136 2 1 12 THR HG1 H 28.228 38.930 10.352 1.00 . B B . 12 THR HG1 1 1
3 7137 2 1 12 THR HG21 H 29.026 41.092 9.251 1.00 . B B . 12 THR HG21 1 1
3 7138 2 1 12 THR HG22 H 28.510 41.108 10.937 1.00 . B B . 12 THR HG22 1 1
3 7139 2 1 12 THR HG23 H 27.856 42.289 9.804 1.00 . B B . 12 THR HG23 1 1
3 7140 2 1 12 THR N N 25.219 41.849 10.206 1.00 . B B . 12 THR N 1 1
3 7141 2 1 12 THR O O 26.180 41.454 12.696 1.00 . B B . 12 THR O 1 1
3 7142 2 1 12 THR OG1 O 27.508 38.965 9.717 1.00 . B B . 12 THR OG1 1 1
3 7143 2 1 13 ARG C C 28.416 40.058 14.039 1.00 . B B . 13 ARG C 1 1
3 7144 2 1 13 ARG CA C 27.265 39.113 13.706 1.00 . B B . 13 ARG CA 1 1
3 7145 2 1 13 ARG CB C 27.709 37.662 13.902 1.00 . B B . 13 ARG CB 1 1
3 7146 2 1 13 ARG CD C 26.818 35.313 13.873 1.00 . B B . 13 ARG CD 1 1
3 7147 2 1 13 ARG CG C 26.590 36.738 14.351 1.00 . B B . 13 ARG CG 1 1
3 7148 2 1 13 ARG CZ C 24.557 34.351 13.969 1.00 . B B . 13 ARG CZ 1 1
3 7149 2 1 13 ARG H H 26.865 38.584 11.696 1.00 . B B . 13 ARG H 1 1
3 7150 2 1 13 ARG HA H 26.441 39.320 14.373 1.00 . B B . 13 ARG HA 1 1
3 7151 2 1 13 ARG HB2 H 28.101 37.288 12.968 1.00 . B B . 13 ARG HB2 1 1
3 7152 2 1 13 ARG HB3 H 28.490 37.635 14.646 1.00 . B B . 13 ARG HB3 1 1
3 7153 2 1 13 ARG HD2 H 26.776 35.299 12.794 1.00 . B B . 13 ARG HD2 1 1
3 7154 2 1 13 ARG HD3 H 27.795 34.989 14.199 1.00 . B B . 13 ARG HD3 1 1
3 7155 2 1 13 ARG HE H 26.091 33.773 15.104 1.00 . B B . 13 ARG HE 1 1
3 7156 2 1 13 ARG HG2 H 26.544 36.740 15.430 1.00 . B B . 13 ARG HG2 1 1
3 7157 2 1 13 ARG HG3 H 25.654 37.098 13.949 1.00 . B B . 13 ARG HG3 1 1
3 7158 2 1 13 ARG HH11 H 24.796 35.829 12.613 1.00 . B B . 13 ARG HH11 1 1
3 7159 2 1 13 ARG HH12 H 23.207 35.143 12.690 1.00 . B B . 13 ARG HH12 1 1
3 7160 2 1 13 ARG HH21 H 24.003 32.861 15.216 1.00 . B B . 13 ARG HH21 1 1
3 7161 2 1 13 ARG HH22 H 22.757 33.455 14.172 1.00 . B B . 13 ARG HH22 1 1
3 7162 2 1 13 ARG N N 26.800 39.321 12.340 1.00 . B B . 13 ARG N 1 1
3 7163 2 1 13 ARG NE N 25.813 34.391 14.397 1.00 . B B . 13 ARG NE 1 1
3 7164 2 1 13 ARG NH1 N 24.153 35.177 13.013 1.00 . B B . 13 ARG NH1 1 1
3 7165 2 1 13 ARG NH2 N 23.702 33.484 14.495 1.00 . B B . 13 ARG NH2 1 1
3 7166 2 1 13 ARG O O 29.074 40.608 13.156 1.00 . B B . 13 ARG O 1 1
3 7167 2 1 14 PRO C C 31.123 40.560 15.542 1.00 . B B . 14 PRO C 1 1
3 7168 2 1 14 PRO CA C 29.736 41.129 15.823 1.00 . B B . 14 PRO CA 1 1
3 7169 2 1 14 PRO CB C 29.485 41.206 17.331 1.00 . B B . 14 PRO CB 1 1
3 7170 2 1 14 PRO CD C 27.919 39.628 16.450 1.00 . B B . 14 PRO CD 1 1
3 7171 2 1 14 PRO CG C 28.756 39.948 17.657 1.00 . B B . 14 PRO CG 1 1
3 7172 2 1 14 PRO HA H 29.662 42.118 15.393 1.00 . B B . 14 PRO HA 1 1
3 7173 2 1 14 PRO HB2 H 30.429 41.265 17.853 1.00 . B B . 14 PRO HB2 1 1
3 7174 2 1 14 PRO HB3 H 28.888 42.077 17.556 1.00 . B B . 14 PRO HB3 1 1
3 7175 2 1 14 PRO HD2 H 27.848 38.559 16.313 1.00 . B B . 14 PRO HD2 1 1
3 7176 2 1 14 PRO HD3 H 26.937 40.064 16.545 1.00 . B B . 14 PRO HD3 1 1
3 7177 2 1 14 PRO HG2 H 29.463 39.153 17.844 1.00 . B B . 14 PRO HG2 1 1
3 7178 2 1 14 PRO HG3 H 28.126 40.102 18.520 1.00 . B B . 14 PRO HG3 1 1
3 7179 2 1 14 PRO N N 28.665 40.252 15.343 1.00 . B B . 14 PRO N 1 1
3 7180 2 1 14 PRO O O 32.126 41.262 15.647 1.00 . B B . 14 PRO O 1 1
3 7181 2 1 15 GLY C C 32.367 37.128 15.026 1.00 . B B . 15 GLY C 1 1
3 7182 2 1 15 GLY CA C 32.438 38.637 14.893 1.00 . B B . 15 GLY CA 1 1
3 7183 2 1 15 GLY H H 30.336 38.768 15.116 1.00 . B B . 15 GLY H 1 1
3 7184 2 1 15 GLY HA2 H 32.733 38.885 13.885 1.00 . B B . 15 GLY HA2 1 1
3 7185 2 1 15 GLY HA3 H 33.184 39.011 15.579 1.00 . B B . 15 GLY HA3 1 1
3 7186 2 1 15 GLY N N 31.169 39.279 15.184 1.00 . B B . 15 GLY N 1 1
3 7187 2 1 15 GLY O O 32.341 36.596 16.137 1.00 . B B . 15 GLY O 1 1
3 7188 2 1 16 CYS C C 32.240 34.409 12.458 1.00 . B B . 16 CYS C 1 1
3 7189 2 1 16 CYS CA C 32.356 34.892 13.925 1.00 . B B . 16 CYS CA 1 1
3 7190 2 1 16 CYS CB C 31.172 34.219 14.676 1.00 . B B . 16 CYS CB 1 1
3 7191 2 1 16 CYS H H 32.506 36.854 13.049 1.00 . B B . 16 CYS H 1 1
3 7192 2 1 16 CYS HA H 33.294 34.513 14.335 1.00 . B B . 16 CYS HA 1 1
3 7193 2 1 16 CYS HB2 H 30.268 34.668 14.327 1.00 . B B . 16 CYS HB2 1 1
3 7194 2 1 16 CYS HB3 H 31.159 33.187 14.330 1.00 . B B . 16 CYS HB3 1 1
3 7195 2 1 16 CYS HG H 31.924 35.045 16.770 1.00 . B B . 16 CYS HG 1 1
3 7196 2 1 16 CYS N N 32.405 36.374 13.945 1.00 . B B . 16 CYS N 1 1
3 7197 2 1 16 CYS O O 33.072 33.619 12.019 1.00 . B B . 16 CYS O 1 1
3 7198 2 1 16 CYS SG S 30.923 34.198 16.450 1.00 . B B . 16 CYS SG 1 1
3 7199 2 1 17 PRO C C 32.053 35.017 9.383 1.00 . B B . 17 PRO C 1 1
3 7200 2 1 17 PRO CA C 31.019 34.397 10.317 1.00 . B B . 17 PRO CA 1 1
3 7201 2 1 17 PRO CB C 29.614 34.892 9.962 1.00 . B B . 17 PRO CB 1 1
3 7202 2 1 17 PRO CD C 30.105 35.718 12.152 1.00 . B B . 17 PRO CD 1 1
3 7203 2 1 17 PRO CG C 29.378 36.045 10.877 1.00 . B B . 17 PRO CG 1 1
3 7204 2 1 17 PRO HA H 31.056 33.321 10.228 1.00 . B B . 17 PRO HA 1 1
3 7205 2 1 17 PRO HB2 H 29.587 35.198 8.926 1.00 . B B . 17 PRO HB2 1 1
3 7206 2 1 17 PRO HB3 H 28.897 34.103 10.130 1.00 . B B . 17 PRO HB3 1 1
3 7207 2 1 17 PRO HD2 H 30.503 36.617 12.601 1.00 . B B . 17 PRO HD2 1 1
3 7208 2 1 17 PRO HD3 H 29.450 35.209 12.840 1.00 . B B . 17 PRO HD3 1 1
3 7209 2 1 17 PRO HG2 H 29.775 36.947 10.440 1.00 . B B . 17 PRO HG2 1 1
3 7210 2 1 17 PRO HG3 H 28.319 36.152 11.066 1.00 . B B . 17 PRO HG3 1 1
3 7211 2 1 17 PRO N N 31.192 34.829 11.707 1.00 . B B . 17 PRO N 1 1
3 7212 2 1 17 PRO O O 32.889 35.814 9.809 1.00 . B B . 17 PRO O 1 1
3 7213 2 1 18 TYR C C 32.505 36.548 6.654 1.00 . B B . 18 TYR C 1 1
3 7214 2 1 18 TYR CA C 32.948 35.166 7.123 1.00 . B B . 18 TYR CA 1 1
3 7215 2 1 18 TYR CB C 33.100 34.217 5.931 1.00 . B B . 18 TYR CB 1 1
3 7216 2 1 18 TYR CD1 C 33.442 31.901 6.925 1.00 . B B . 18 TYR CD1 1 1
3 7217 2 1 18 TYR CD2 C 35.332 32.997 5.891 1.00 . B B . 18 TYR CD2 1 1
3 7218 2 1 18 TYR CE1 C 34.240 30.775 7.219 1.00 . B B . 18 TYR CE1 1 1
3 7219 2 1 18 TYR CE2 C 36.147 31.878 6.213 1.00 . B B . 18 TYR CE2 1 1
3 7220 2 1 18 TYR CG C 33.966 33.015 6.246 1.00 . B B . 18 TYR CG 1 1
3 7221 2 1 18 TYR CZ C 35.586 30.772 6.864 1.00 . B B . 18 TYR CZ 1 1
3 7222 2 1 18 TYR H H 31.332 33.942 7.828 1.00 . B B . 18 TYR H 1 1
3 7223 2 1 18 TYR HA H 33.927 35.281 7.584 1.00 . B B . 18 TYR HA 1 1
3 7224 2 1 18 TYR HB2 H 32.114 33.884 5.607 1.00 . B B . 18 TYR HB2 1 1
3 7225 2 1 18 TYR HB3 H 33.570 34.761 5.111 1.00 . B B . 18 TYR HB3 1 1
3 7226 2 1 18 TYR HD1 H 32.419 31.911 7.249 1.00 . B B . 18 TYR HD1 1 1
3 7227 2 1 18 TYR HD2 H 35.767 33.845 5.380 1.00 . B B . 18 TYR HD2 1 1
3 7228 2 1 18 TYR HE1 H 33.815 29.933 7.740 1.00 . B B . 18 TYR HE1 1 1
3 7229 2 1 18 TYR HE2 H 37.197 31.875 5.956 1.00 . B B . 18 TYR HE2 1 1
3 7230 2 1 18 TYR HH H 35.836 28.950 7.527 1.00 . B B . 18 TYR HH 1 1
3 7231 2 1 18 TYR N N 32.026 34.625 8.119 1.00 . B B . 18 TYR N 1 1
3 7232 2 1 18 TYR O O 31.758 36.683 5.679 1.00 . B B . 18 TYR O 1 1
3 7233 2 1 18 TYR OH O 36.354 29.679 7.173 1.00 . B B . 18 TYR OH 1 1
3 7234 2 1 19 CYS C C 33.862 39.840 7.067 1.00 . B B . 19 CYS C 1 1
3 7235 2 1 19 CYS CA C 32.619 38.956 7.021 1.00 . B B . 19 CYS CA 1 1
3 7236 2 1 19 CYS CB C 31.556 39.500 7.976 1.00 . B B . 19 CYS CB 1 1
3 7237 2 1 19 CYS H H 33.516 37.402 8.145 1.00 . B B . 19 CYS H 1 1
3 7238 2 1 19 CYS HA H 32.225 38.961 6.017 1.00 . B B . 19 CYS HA 1 1
3 7239 2 1 19 CYS HB2 H 31.917 39.415 8.992 1.00 . B B . 19 CYS HB2 1 1
3 7240 2 1 19 CYS HB3 H 31.379 40.541 7.751 1.00 . B B . 19 CYS HB3 1 1
3 7241 2 1 19 CYS HG H 30.175 37.467 7.300 1.00 . B B . 19 CYS HG 1 1
3 7242 2 1 19 CYS N N 32.950 37.577 7.365 1.00 . B B . 19 CYS N 1 1
3 7243 2 1 19 CYS O O 33.784 41.020 7.408 1.00 . B B . 19 CYS O 1 1
3 7244 2 1 19 CYS SG S 29.971 38.638 7.885 1.00 . B B . 19 CYS SG 1 1
3 7245 2 1 20 ALA C C 36.454 40.764 5.422 1.00 . B B . 20 ALA C 1 1
3 7246 2 1 20 ALA CA C 36.265 39.995 6.726 1.00 . B B . 20 ALA CA 1 1
3 7247 2 1 20 ALA CB C 37.432 39.044 6.953 1.00 . B B . 20 ALA CB 1 1
3 7248 2 1 20 ALA H H 35.005 38.315 6.462 1.00 . B B . 20 ALA H 1 1
3 7249 2 1 20 ALA HA H 36.241 40.698 7.546 1.00 . B B . 20 ALA HA 1 1
3 7250 2 1 20 ALA HB1 H 38.128 39.490 7.647 1.00 . B B . 20 ALA HB1 1 1
3 7251 2 1 20 ALA HB2 H 37.064 38.114 7.357 1.00 . B B . 20 ALA HB2 1 1
3 7252 2 1 20 ALA HB3 H 37.930 38.856 6.013 1.00 . B B . 20 ALA HB3 1 1
3 7253 2 1 20 ALA N N 35.008 39.260 6.724 1.00 . B B . 20 ALA N 1 1
3 7254 2 1 20 ALA O O 37.201 41.742 5.370 1.00 . B B . 20 ALA O 1 1
3 7255 2 1 21 ARG C C 35.342 42.393 3.132 1.00 . B B . 21 ARG C 1 1
3 7256 2 1 21 ARG CA C 35.868 40.962 3.068 1.00 . B B . 21 ARG CA 1 1
3 7257 2 1 21 ARG CB C 35.083 40.165 2.024 1.00 . B B . 21 ARG CB 1 1
3 7258 2 1 21 ARG CD C 35.295 38.701 -0.007 1.00 . B B . 21 ARG CD 1 1
3 7259 2 1 21 ARG CG C 35.909 39.097 1.326 1.00 . B B . 21 ARG CG 1 1
3 7260 2 1 21 ARG CZ C 33.729 37.017 -0.876 1.00 . B B . 21 ARG CZ 1 1
3 7261 2 1 21 ARG H H 35.195 39.532 4.477 1.00 . B B . 21 ARG H 1 1
3 7262 2 1 21 ARG HA H 36.908 40.985 2.784 1.00 . B B . 21 ARG HA 1 1
3 7263 2 1 21 ARG HB2 H 34.247 39.682 2.508 1.00 . B B . 21 ARG HB2 1 1
3 7264 2 1 21 ARG HB3 H 34.709 40.848 1.275 1.00 . B B . 21 ARG HB3 1 1
3 7265 2 1 21 ARG HD2 H 34.847 39.575 -0.456 1.00 . B B . 21 ARG HD2 1 1
3 7266 2 1 21 ARG HD3 H 36.077 38.327 -0.652 1.00 . B B . 21 ARG HD3 1 1
3 7267 2 1 21 ARG HE H 33.979 37.453 1.054 1.00 . B B . 21 ARG HE 1 1
3 7268 2 1 21 ARG HG2 H 36.904 39.481 1.152 1.00 . B B . 21 ARG HG2 1 1
3 7269 2 1 21 ARG HG3 H 35.963 38.226 1.961 1.00 . B B . 21 ARG HG3 1 1
3 7270 2 1 21 ARG HH11 H 34.805 37.985 -2.285 1.00 . B B . 21 ARG HH11 1 1
3 7271 2 1 21 ARG HH12 H 33.697 36.795 -2.884 1.00 . B B . 21 ARG HH12 1 1
3 7272 2 1 21 ARG HH21 H 32.517 35.884 0.278 1.00 . B B . 21 ARG HH21 1 1
3 7273 2 1 21 ARG HH22 H 32.394 35.601 -1.424 1.00 . B B . 21 ARG HH22 1 1
3 7274 2 1 21 ARG N N 35.773 40.316 4.372 1.00 . B B . 21 ARG N 1 1
3 7275 2 1 21 ARG NE N 34.273 37.670 0.145 1.00 . B B . 21 ARG NE 1 1
3 7276 2 1 21 ARG NH1 N 34.107 37.289 -2.117 1.00 . B B . 21 ARG NH1 1 1
3 7277 2 1 21 ARG NH2 N 32.804 36.091 -0.655 1.00 . B B . 21 ARG NH2 1 1
3 7278 2 1 21 ARG O O 36.001 43.327 2.677 1.00 . B B . 21 ARG O 1 1
3 7279 2 1 22 ALA C C 34.386 44.794 4.693 1.00 . B B . 22 ALA C 1 1
3 7280 2 1 22 ALA CA C 33.538 43.875 3.822 1.00 . B B . 22 ALA CA 1 1
3 7281 2 1 22 ALA CB C 32.134 43.750 4.393 1.00 . B B . 22 ALA CB 1 1
3 7282 2 1 22 ALA H H 33.674 41.774 4.042 1.00 . B B . 22 ALA H 1 1
3 7283 2 1 22 ALA HA H 33.463 44.301 2.832 1.00 . B B . 22 ALA HA 1 1
3 7284 2 1 22 ALA HB1 H 31.949 44.571 5.072 1.00 . B B . 22 ALA HB1 1 1
3 7285 2 1 22 ALA HB2 H 31.414 43.781 3.588 1.00 . B B . 22 ALA HB2 1 1
3 7286 2 1 22 ALA HB3 H 32.042 42.816 4.924 1.00 . B B . 22 ALA HB3 1 1
3 7287 2 1 22 ALA N N 34.152 42.556 3.698 1.00 . B B . 22 ALA N 1 1
3 7288 2 1 22 ALA O O 34.657 45.938 4.327 1.00 . B B . 22 ALA O 1 1
3 7289 2 1 23 LYS C C 37.002 45.339 6.178 1.00 . B B . 23 LYS C 1 1
3 7290 2 1 23 LYS CA C 35.624 45.064 6.772 1.00 . B B . 23 LYS CA 1 1
3 7291 2 1 23 LYS CB C 35.768 44.322 8.103 1.00 . B B . 23 LYS CB 1 1
3 7292 2 1 23 LYS CD C 33.825 45.162 9.456 1.00 . B B . 23 LYS CD 1 1
3 7293 2 1 23 LYS CE C 32.308 45.060 9.504 1.00 . B B . 23 LYS CE 1 1
3 7294 2 1 23 LYS CG C 34.441 43.966 8.749 1.00 . B B . 23 LYS CG 1 1
3 7295 2 1 23 LYS H H 34.557 43.369 6.084 1.00 . B B . 23 LYS H 1 1
3 7296 2 1 23 LYS HA H 35.125 46.005 6.947 1.00 . B B . 23 LYS HA 1 1
3 7297 2 1 23 LYS HB2 H 36.320 43.408 7.934 1.00 . B B . 23 LYS HB2 1 1
3 7298 2 1 23 LYS HB3 H 36.323 44.945 8.789 1.00 . B B . 23 LYS HB3 1 1
3 7299 2 1 23 LYS HD2 H 34.204 45.207 10.465 1.00 . B B . 23 LYS HD2 1 1
3 7300 2 1 23 LYS HD3 H 34.101 46.063 8.926 1.00 . B B . 23 LYS HD3 1 1
3 7301 2 1 23 LYS HE2 H 31.912 45.981 9.902 1.00 . B B . 23 LYS HE2 1 1
3 7302 2 1 23 LYS HE3 H 31.939 44.914 8.500 1.00 . B B . 23 LYS HE3 1 1
3 7303 2 1 23 LYS HG2 H 33.760 43.623 7.984 1.00 . B B . 23 LYS HG2 1 1
3 7304 2 1 23 LYS HG3 H 34.602 43.176 9.469 1.00 . B B . 23 LYS HG3 1 1
3 7305 2 1 23 LYS HZ1 H 30.838 43.764 10.221 1.00 . B B . 23 LYS HZ1 1 1
3 7306 2 1 23 LYS HZ2 H 32.029 44.145 11.361 1.00 . B B . 23 LYS HZ2 1 1
3 7307 2 1 23 LYS HZ3 H 32.373 43.062 10.107 1.00 . B B . 23 LYS HZ3 1 1
3 7308 2 1 23 LYS N N 34.805 44.288 5.849 1.00 . B B . 23 LYS N 1 1
3 7309 2 1 23 LYS NZ N 31.856 43.928 10.358 1.00 . B B . 23 LYS NZ 1 1
3 7310 2 1 23 LYS O O 37.661 46.312 6.544 1.00 . B B . 23 LYS O 1 1
3 7311 2 1 24 ALA C C 38.867 46.013 3.985 1.00 . B B . 24 ALA C 1 1
3 7312 2 1 24 ALA CA C 38.726 44.631 4.616 1.00 . B B . 24 ALA CA 1 1
3 7313 2 1 24 ALA CB C 38.925 43.547 3.566 1.00 . B B . 24 ALA CB 1 1
3 7314 2 1 24 ALA H H 36.857 43.723 5.013 1.00 . B B . 24 ALA H 1 1
3 7315 2 1 24 ALA HA H 39.491 44.511 5.370 1.00 . B B . 24 ALA HA 1 1
3 7316 2 1 24 ALA HB1 H 38.075 42.880 3.575 1.00 . B B . 24 ALA HB1 1 1
3 7317 2 1 24 ALA HB2 H 39.015 44.003 2.591 1.00 . B B . 24 ALA HB2 1 1
3 7318 2 1 24 ALA HB3 H 39.822 42.991 3.787 1.00 . B B . 24 ALA HB3 1 1
3 7319 2 1 24 ALA N N 37.429 44.478 5.261 1.00 . B B . 24 ALA N 1 1
3 7320 2 1 24 ALA O O 39.674 46.830 4.430 1.00 . B B . 24 ALA O 1 1
3 7321 2 1 25 LEU C C 37.939 48.704 3.238 1.00 . B B . 25 LEU C 1 1
3 7322 2 1 25 LEU CA C 38.112 47.551 2.255 1.00 . B B . 25 LEU CA 1 1
3 7323 2 1 25 LEU CB C 37.020 47.607 1.188 1.00 . B B . 25 LEU CB 1 1
3 7324 2 1 25 LEU CD1 C 38.037 48.996 -0.634 1.00 . B B . 25 LEU CD1 1 1
3 7325 2 1 25 LEU CD2 C 35.562 49.027 -0.277 1.00 . B B . 25 LEU CD2 1 1
3 7326 2 1 25 LEU CG C 36.922 48.912 0.396 1.00 . B B . 25 LEU CG 1 1
3 7327 2 1 25 LEU H H 37.455 45.576 2.640 1.00 . B B . 25 LEU H 1 1
3 7328 2 1 25 LEU HA H 39.078 47.643 1.778 1.00 . B B . 25 LEU HA 1 1
3 7329 2 1 25 LEU HB2 H 37.203 46.808 0.485 1.00 . B B . 25 LEU HB2 1 1
3 7330 2 1 25 LEU HB3 H 36.071 47.444 1.678 1.00 . B B . 25 LEU HB3 1 1
3 7331 2 1 25 LEU HD11 H 38.977 48.739 -0.169 1.00 . B B . 25 LEU HD11 1 1
3 7332 2 1 25 LEU HD12 H 38.091 50.002 -1.025 1.00 . B B . 25 LEU HD12 1 1
3 7333 2 1 25 LEU HD13 H 37.835 48.307 -1.442 1.00 . B B . 25 LEU HD13 1 1
3 7334 2 1 25 LEU HD21 H 35.482 48.281 -1.055 1.00 . B B . 25 LEU HD21 1 1
3 7335 2 1 25 LEU HD22 H 35.455 50.011 -0.709 1.00 . B B . 25 LEU HD22 1 1
3 7336 2 1 25 LEU HD23 H 34.784 48.868 0.454 1.00 . B B . 25 LEU HD23 1 1
3 7337 2 1 25 LEU HG H 37.031 49.746 1.074 1.00 . B B . 25 LEU HG 1 1
3 7338 2 1 25 LEU N N 38.077 46.267 2.948 1.00 . B B . 25 LEU N 1 1
3 7339 2 1 25 LEU O O 38.669 49.695 3.185 1.00 . B B . 25 LEU O 1 1
3 7340 2 1 26 LEU C C 37.940 49.870 5.983 1.00 . B B . 26 LEU C 1 1
3 7341 2 1 26 LEU CA C 36.702 49.598 5.134 1.00 . B B . 26 LEU CA 1 1
3 7342 2 1 26 LEU CB C 35.536 49.177 6.031 1.00 . B B . 26 LEU CB 1 1
3 7343 2 1 26 LEU CD1 C 33.202 48.263 6.055 1.00 . B B . 26 LEU CD1 1 1
3 7344 2 1 26 LEU CD2 C 33.591 50.679 5.537 1.00 . B B . 26 LEU CD2 1 1
3 7345 2 1 26 LEU CG C 34.143 49.268 5.407 1.00 . B B . 26 LEU CG 1 1
3 7346 2 1 26 LEU H H 36.422 47.757 4.129 1.00 . B B . 26 LEU H 1 1
3 7347 2 1 26 LEU HA H 36.434 50.505 4.611 1.00 . B B . 26 LEU HA 1 1
3 7348 2 1 26 LEU HB2 H 35.701 48.152 6.326 1.00 . B B . 26 LEU HB2 1 1
3 7349 2 1 26 LEU HB3 H 35.549 49.809 6.907 1.00 . B B . 26 LEU HB3 1 1
3 7350 2 1 26 LEU HD11 H 33.559 48.023 7.044 1.00 . B B . 26 LEU HD11 1 1
3 7351 2 1 26 LEU HD12 H 33.167 47.364 5.457 1.00 . B B . 26 LEU HD12 1 1
3 7352 2 1 26 LEU HD13 H 32.211 48.690 6.122 1.00 . B B . 26 LEU HD13 1 1
3 7353 2 1 26 LEU HD21 H 33.712 51.201 4.599 1.00 . B B . 26 LEU HD21 1 1
3 7354 2 1 26 LEU HD22 H 34.128 51.205 6.313 1.00 . B B . 26 LEU HD22 1 1
3 7355 2 1 26 LEU HD23 H 32.543 50.633 5.791 1.00 . B B . 26 LEU HD23 1 1
3 7356 2 1 26 LEU HG H 34.210 49.029 4.354 1.00 . B B . 26 LEU HG 1 1
3 7357 2 1 26 LEU N N 36.971 48.569 4.136 1.00 . B B . 26 LEU N 1 1
3 7358 2 1 26 LEU O O 38.078 50.943 6.572 1.00 . B B . 26 LEU O 1 1
3 7359 2 1 27 ALA C C 41.187 49.616 5.966 1.00 . B B . 27 ALA C 1 1
3 7360 2 1 27 ALA CA C 40.065 49.027 6.814 1.00 . B B . 27 ALA CA 1 1
3 7361 2 1 27 ALA CB C 40.483 47.678 7.381 1.00 . B B . 27 ALA CB 1 1
3 7362 2 1 27 ALA H H 38.670 48.060 5.550 1.00 . B B . 27 ALA H 1 1
3 7363 2 1 27 ALA HA H 39.868 49.691 7.643 1.00 . B B . 27 ALA HA 1 1
3 7364 2 1 27 ALA HB1 H 40.188 46.894 6.698 1.00 . B B . 27 ALA HB1 1 1
3 7365 2 1 27 ALA HB2 H 41.555 47.657 7.510 1.00 . B B . 27 ALA HB2 1 1
3 7366 2 1 27 ALA HB3 H 40.002 47.524 8.335 1.00 . B B . 27 ALA HB3 1 1
3 7367 2 1 27 ALA N N 38.837 48.892 6.041 1.00 . B B . 27 ALA N 1 1
3 7368 2 1 27 ALA O O 42.168 50.140 6.494 1.00 . B B . 27 ALA O 1 1
3 7369 2 1 28 ARG C C 41.926 51.565 3.606 1.00 . B B . 28 ARG C 1 1
3 7370 2 1 28 ARG CA C 42.037 50.049 3.727 1.00 . B B . 28 ARG CA 1 1
3 7371 2 1 28 ARG CB C 41.879 49.404 2.349 1.00 . B B . 28 ARG CB 1 1
3 7372 2 1 28 ARG CD C 43.340 50.686 0.755 1.00 . B B . 28 ARG CD 1 1
3 7373 2 1 28 ARG CG C 43.161 49.390 1.532 1.00 . B B . 28 ARG CG 1 1
3 7374 2 1 28 ARG CZ C 43.599 49.985 -1.587 1.00 . B B . 28 ARG CZ 1 1
3 7375 2 1 28 ARG H H 40.233 49.097 4.287 1.00 . B B . 28 ARG H 1 1
3 7376 2 1 28 ARG HA H 43.012 49.801 4.121 1.00 . B B . 28 ARG HA 1 1
3 7377 2 1 28 ARG HB2 H 41.551 48.383 2.478 1.00 . B B . 28 ARG HB2 1 1
3 7378 2 1 28 ARG HB3 H 41.130 49.947 1.794 1.00 . B B . 28 ARG HB3 1 1
3 7379 2 1 28 ARG HD2 H 42.366 51.073 0.497 1.00 . B B . 28 ARG HD2 1 1
3 7380 2 1 28 ARG HD3 H 43.854 51.398 1.383 1.00 . B B . 28 ARG HD3 1 1
3 7381 2 1 28 ARG HE H 45.056 50.744 -0.456 1.00 . B B . 28 ARG HE 1 1
3 7382 2 1 28 ARG HG2 H 44.001 49.266 2.198 1.00 . B B . 28 ARG HG2 1 1
3 7383 2 1 28 ARG HG3 H 43.125 48.566 0.836 1.00 . B B . 28 ARG HG3 1 1
3 7384 2 1 28 ARG HH11 H 41.743 49.743 -0.827 1.00 . B B . 28 ARG HH11 1 1
3 7385 2 1 28 ARG HH12 H 41.940 49.253 -2.477 1.00 . B B . 28 ARG HH12 1 1
3 7386 2 1 28 ARG HH21 H 45.327 50.102 -2.629 1.00 . B B . 28 ARG HH21 1 1
3 7387 2 1 28 ARG HH22 H 43.979 49.456 -3.500 1.00 . B B . 28 ARG HH22 1 1
3 7388 2 1 28 ARG N N 41.036 49.526 4.648 1.00 . B B . 28 ARG N 1 1
3 7389 2 1 28 ARG NE N 44.111 50.488 -0.469 1.00 . B B . 28 ARG NE 1 1
3 7390 2 1 28 ARG NH1 N 42.323 49.630 -1.634 1.00 . B B . 28 ARG NH1 1 1
3 7391 2 1 28 ARG NH2 N 44.365 49.836 -2.660 1.00 . B B . 28 ARG NH2 1 1
3 7392 2 1 28 ARG O O 42.907 52.250 3.316 1.00 . B B . 28 ARG O 1 1
3 7393 2 1 29 LYS C C 40.002 54.069 5.088 1.00 . B B . 29 LYS C 1 1
3 7394 2 1 29 LYS CA C 40.482 53.520 3.748 1.00 . B B . 29 LYS CA 1 1
3 7395 2 1 29 LYS CB C 39.448 53.823 2.661 1.00 . B B . 29 LYS CB 1 1
3 7396 2 1 29 LYS CD C 37.335 53.078 1.523 1.00 . B B . 29 LYS CD 1 1
3 7397 2 1 29 LYS CE C 37.856 52.130 0.453 1.00 . B B . 29 LYS CE 1 1
3 7398 2 1 29 LYS CG C 38.174 53.005 2.788 1.00 . B B . 29 LYS CG 1 1
3 7399 2 1 29 LYS H H 39.979 51.487 4.058 1.00 . B B . 29 LYS H 1 1
3 7400 2 1 29 LYS HA H 41.415 53.999 3.489 1.00 . B B . 29 LYS HA 1 1
3 7401 2 1 29 LYS HB2 H 39.186 54.870 2.711 1.00 . B B . 29 LYS HB2 1 1
3 7402 2 1 29 LYS HB3 H 39.888 53.616 1.696 1.00 . B B . 29 LYS HB3 1 1
3 7403 2 1 29 LYS HD2 H 36.317 52.811 1.761 1.00 . B B . 29 LYS HD2 1 1
3 7404 2 1 29 LYS HD3 H 37.364 54.090 1.140 1.00 . B B . 29 LYS HD3 1 1
3 7405 2 1 29 LYS HE2 H 38.313 51.279 0.938 1.00 . B B . 29 LYS HE2 1 1
3 7406 2 1 29 LYS HE3 H 37.024 51.799 -0.150 1.00 . B B . 29 LYS HE3 1 1
3 7407 2 1 29 LYS HG2 H 38.436 51.974 2.975 1.00 . B B . 29 LYS HG2 1 1
3 7408 2 1 29 LYS HG3 H 37.595 53.386 3.617 1.00 . B B . 29 LYS HG3 1 1
3 7409 2 1 29 LYS HZ1 H 38.903 53.806 -0.224 1.00 . B B . 29 LYS HZ1 1 1
3 7410 2 1 29 LYS HZ2 H 38.605 52.651 -1.425 1.00 . B B . 29 LYS HZ2 1 1
3 7411 2 1 29 LYS HZ3 H 39.803 52.373 -0.264 1.00 . B B . 29 LYS HZ3 1 1
3 7412 2 1 29 LYS N N 40.724 52.085 3.831 1.00 . B B . 29 LYS N 1 1
3 7413 2 1 29 LYS NZ N 38.862 52.785 -0.426 1.00 . B B . 29 LYS NZ 1 1
3 7414 2 1 29 LYS O O 39.477 55.179 5.162 1.00 . B B . 29 LYS O 1 1
3 7415 2 1 30 GLY C C 38.325 54.167 7.498 1.00 . B B . 30 GLY C 1 1
3 7416 2 1 30 GLY CA C 39.769 53.709 7.467 1.00 . B B . 30 GLY CA 1 1
3 7417 2 1 30 GLY H H 40.612 52.409 6.025 1.00 . B B . 30 GLY H 1 1
3 7418 2 1 30 GLY HA2 H 39.890 52.885 8.154 1.00 . B B . 30 GLY HA2 1 1
3 7419 2 1 30 GLY HA3 H 40.400 54.527 7.787 1.00 . B B . 30 GLY HA3 1 1
3 7420 2 1 30 GLY N N 40.187 53.284 6.144 1.00 . B B . 30 GLY N 1 1
3 7421 2 1 30 GLY O O 37.948 55.001 8.323 1.00 . B B . 30 GLY O 1 1
3 7422 2 1 31 ALA C C 35.371 53.592 7.805 1.00 . B B . 31 ALA C 1 1
3 7423 2 1 31 ALA CA C 36.102 53.982 6.526 1.00 . B B . 31 ALA CA 1 1
3 7424 2 1 31 ALA CB C 35.450 53.320 5.320 1.00 . B B . 31 ALA CB 1 1
3 7425 2 1 31 ALA H H 37.872 52.967 5.966 1.00 . B B . 31 ALA H 1 1
3 7426 2 1 31 ALA HA H 36.036 55.054 6.397 1.00 . B B . 31 ALA HA 1 1
3 7427 2 1 31 ALA HB1 H 35.805 53.792 4.416 1.00 . B B . 31 ALA HB1 1 1
3 7428 2 1 31 ALA HB2 H 35.706 52.271 5.305 1.00 . B B . 31 ALA HB2 1 1
3 7429 2 1 31 ALA HB3 H 34.378 53.429 5.387 1.00 . B B . 31 ALA HB3 1 1
3 7430 2 1 31 ALA N N 37.513 53.624 6.598 1.00 . B B . 31 ALA N 1 1
3 7431 2 1 31 ALA O O 35.918 52.888 8.653 1.00 . B B . 31 ALA O 1 1
3 7432 2 1 32 GLU C C 32.354 52.615 8.835 1.00 . B B . 32 GLU C 1 1
3 7433 2 1 32 GLU CA C 33.327 53.756 9.117 1.00 . B B . 32 GLU CA 1 1
3 7434 2 1 32 GLU CB C 32.556 54.999 9.566 1.00 . B B . 32 GLU CB 1 1
3 7435 2 1 32 GLU CD C 31.096 56.878 8.719 1.00 . B B . 32 GLU CD 1 1
3 7436 2 1 32 GLU CG C 31.450 55.406 8.608 1.00 . B B . 32 GLU CG 1 1
3 7437 2 1 32 GLU H H 33.751 54.613 7.228 1.00 . B B . 32 GLU H 1 1
3 7438 2 1 32 GLU HA H 33.997 53.455 9.908 1.00 . B B . 32 GLU HA 1 1
3 7439 2 1 32 GLU HB2 H 32.116 54.806 10.533 1.00 . B B . 32 GLU HB2 1 1
3 7440 2 1 32 GLU HB3 H 33.249 55.824 9.655 1.00 . B B . 32 GLU HB3 1 1
3 7441 2 1 32 GLU HG2 H 31.772 55.205 7.599 1.00 . B B . 32 GLU HG2 1 1
3 7442 2 1 32 GLU HG3 H 30.569 54.823 8.827 1.00 . B B . 32 GLU HG3 1 1
3 7443 2 1 32 GLU N N 34.132 54.055 7.938 1.00 . B B . 32 GLU N 1 1
3 7444 2 1 32 GLU O O 32.034 52.327 7.683 1.00 . B B . 32 GLU O 1 1
3 7445 2 1 32 GLU OE1 O 30.921 57.362 9.856 1.00 . B B . 32 GLU OE1 1 1
3 7446 2 1 32 GLU OE2 O 30.994 57.542 7.667 1.00 . B B . 32 GLU OE2 1 1
3 7447 2 1 33 PHE C C 30.386 50.458 11.127 1.00 . B B . 33 PHE C 1 1
3 7448 2 1 33 PHE CA C 30.952 50.857 9.767 1.00 . B B . 33 PHE CA 1 1
3 7449 2 1 33 PHE CB C 31.642 49.655 9.117 1.00 . B B . 33 PHE CB 1 1
3 7450 2 1 33 PHE CD1 C 34.115 49.940 9.430 1.00 . B B . 33 PHE CD1 1 1
3 7451 2 1 33 PHE CD2 C 32.992 48.282 10.726 1.00 . B B . 33 PHE CD2 1 1
3 7452 2 1 33 PHE CE1 C 35.314 49.603 10.031 1.00 . B B . 33 PHE CE1 1 1
3 7453 2 1 33 PHE CE2 C 34.188 47.940 11.329 1.00 . B B . 33 PHE CE2 1 1
3 7454 2 1 33 PHE CG C 32.943 49.286 9.771 1.00 . B B . 33 PHE CG 1 1
3 7455 2 1 33 PHE CZ C 35.350 48.600 10.981 1.00 . B B . 33 PHE CZ 1 1
3 7456 2 1 33 PHE H H 32.179 52.244 10.793 1.00 . B B . 33 PHE H 1 1
3 7457 2 1 33 PHE HA H 30.140 51.181 9.134 1.00 . B B . 33 PHE HA 1 1
3 7458 2 1 33 PHE HB2 H 30.987 48.800 9.175 1.00 . B B . 33 PHE HB2 1 1
3 7459 2 1 33 PHE HB3 H 31.842 49.883 8.081 1.00 . B B . 33 PHE HB3 1 1
3 7460 2 1 33 PHE HD1 H 34.088 50.724 8.687 1.00 . B B . 33 PHE HD1 1 1
3 7461 2 1 33 PHE HD2 H 32.085 47.765 10.998 1.00 . B B . 33 PHE HD2 1 1
3 7462 2 1 33 PHE HE1 H 36.220 50.121 9.755 1.00 . B B . 33 PHE HE1 1 1
3 7463 2 1 33 PHE HE2 H 34.213 47.157 12.072 1.00 . B B . 33 PHE HE2 1 1
3 7464 2 1 33 PHE HZ H 36.285 48.335 11.452 1.00 . B B . 33 PHE HZ 1 1
3 7465 2 1 33 PHE N N 31.888 51.969 9.899 1.00 . B B . 33 PHE N 1 1
3 7466 2 1 33 PHE O O 31.037 50.630 12.157 1.00 . B B . 33 PHE O 1 1
3 7467 2 1 34 ASN C C 27.874 48.129 12.187 1.00 . B B . 34 ASN C 1 1
3 7468 2 1 34 ASN CA C 28.513 49.504 12.354 1.00 . B B . 34 ASN CA 1 1
3 7469 2 1 34 ASN CB C 27.452 50.525 12.767 1.00 . B B . 34 ASN CB 1 1
3 7470 2 1 34 ASN CG C 26.747 50.139 14.053 1.00 . B B . 34 ASN CG 1 1
3 7471 2 1 34 ASN H H 28.698 49.815 10.269 1.00 . B B . 34 ASN H 1 1
3 7472 2 1 34 ASN HA H 29.266 49.448 13.127 1.00 . B B . 34 ASN HA 1 1
3 7473 2 1 34 ASN HB2 H 27.923 51.486 12.914 1.00 . B B . 34 ASN HB2 1 1
3 7474 2 1 34 ASN HB3 H 26.713 50.607 11.983 1.00 . B B . 34 ASN HB3 1 1
3 7475 2 1 34 ASN HD21 H 24.984 50.209 13.135 1.00 . B B . 34 ASN HD21 1 1
3 7476 2 1 34 ASN HD22 H 24.942 49.785 14.810 1.00 . B B . 34 ASN HD22 1 1
3 7477 2 1 34 ASN N N 29.168 49.927 11.121 1.00 . B B . 34 ASN N 1 1
3 7478 2 1 34 ASN ND2 N 25.423 50.033 13.993 1.00 . B B . 34 ASN ND2 1 1
3 7479 2 1 34 ASN O O 27.065 47.917 11.286 1.00 . B B . 34 ASN O 1 1
3 7480 2 1 34 ASN OD1 O 27.383 49.936 15.086 1.00 . B B . 34 ASN OD1 1 1
3 7481 2 1 35 GLU C C 26.310 45.791 13.625 1.00 . B B . 35 GLU C 1 1
3 7482 2 1 35 GLU CA C 27.706 45.846 13.012 1.00 . B B . 35 GLU CA 1 1
3 7483 2 1 35 GLU CB C 28.635 44.876 13.745 1.00 . B B . 35 GLU CB 1 1
3 7484 2 1 35 GLU CD C 30.923 43.812 13.871 1.00 . B B . 35 GLU CD 1 1
3 7485 2 1 35 GLU CG C 30.041 44.829 13.172 1.00 . B B . 35 GLU CG 1 1
3 7486 2 1 35 GLU H H 28.894 47.431 13.760 1.00 . B B . 35 GLU H 1 1
3 7487 2 1 35 GLU HA H 27.643 45.553 11.975 1.00 . B B . 35 GLU HA 1 1
3 7488 2 1 35 GLU HB2 H 28.702 45.175 14.782 1.00 . B B . 35 GLU HB2 1 1
3 7489 2 1 35 GLU HB3 H 28.215 43.884 13.693 1.00 . B B . 35 GLU HB3 1 1
3 7490 2 1 35 GLU HG2 H 29.980 44.570 12.126 1.00 . B B . 35 GLU HG2 1 1
3 7491 2 1 35 GLU HG3 H 30.491 45.804 13.274 1.00 . B B . 35 GLU HG3 1 1
3 7492 2 1 35 GLU N N 28.244 47.200 13.063 1.00 . B B . 35 GLU N 1 1
3 7493 2 1 35 GLU O O 25.942 46.642 14.434 1.00 . B B . 35 GLU O 1 1
3 7494 2 1 35 GLU OE1 O 31.227 44.012 15.065 1.00 . B B . 35 GLU OE1 1 1
3 7495 2 1 35 GLU OE2 O 31.309 42.816 13.225 1.00 . B B . 35 GLU OE2 1 1
3 7496 2 1 36 ILE C C 23.893 43.157 14.074 1.00 . B B . 36 ILE C 1 1
3 7497 2 1 36 ILE CA C 24.181 44.618 13.743 1.00 . B B . 36 ILE CA 1 1
3 7498 2 1 36 ILE CB C 23.133 45.119 12.732 1.00 . B B . 36 ILE CB 1 1
3 7499 2 1 36 ILE CD1 C 22.539 47.066 11.203 1.00 . B B . 36 ILE CD1 1 1
3 7500 2 1 36 ILE CG1 C 23.514 46.509 12.216 1.00 . B B . 36 ILE CG1 1 1
3 7501 2 1 36 ILE CG2 C 21.753 45.145 13.369 1.00 . B B . 36 ILE CG2 1 1
3 7502 2 1 36 ILE H H 25.887 44.138 12.584 1.00 . B B . 36 ILE H 1 1
3 7503 2 1 36 ILE HA H 24.092 45.204 14.645 1.00 . B B . 36 ILE HA 1 1
3 7504 2 1 36 ILE HB H 23.108 44.429 11.901 1.00 . B B . 36 ILE HB 1 1
3 7505 2 1 36 ILE HD11 H 22.155 48.012 11.554 1.00 . B B . 36 ILE HD11 1 1
3 7506 2 1 36 ILE HD12 H 23.042 47.209 10.259 1.00 . B B . 36 ILE HD12 1 1
3 7507 2 1 36 ILE HD13 H 21.720 46.373 11.073 1.00 . B B . 36 ILE HD13 1 1
3 7508 2 1 36 ILE HG12 H 23.558 47.195 13.046 1.00 . B B . 36 ILE HG12 1 1
3 7509 2 1 36 ILE HG13 H 24.487 46.456 11.748 1.00 . B B . 36 ILE HG13 1 1
3 7510 2 1 36 ILE HG21 H 21.412 46.167 13.448 1.00 . B B . 36 ILE HG21 1 1
3 7511 2 1 36 ILE HG22 H 21.063 44.584 12.757 1.00 . B B . 36 ILE HG22 1 1
3 7512 2 1 36 ILE HG23 H 21.802 44.705 14.354 1.00 . B B . 36 ILE HG23 1 1
3 7513 2 1 36 ILE N N 25.537 44.784 13.232 1.00 . B B . 36 ILE N 1 1
3 7514 2 1 36 ILE O O 23.779 42.318 13.179 1.00 . B B . 36 ILE O 1 1
3 7515 2 1 37 ASP C C 22.083 41.084 15.438 1.00 . B B . 37 ASP C 1 1
3 7516 2 1 37 ASP CA C 23.502 41.500 15.812 1.00 . B B . 37 ASP CA 1 1
3 7517 2 1 37 ASP CB C 23.697 41.391 17.324 1.00 . B B . 37 ASP CB 1 1
3 7518 2 1 37 ASP CG C 24.890 42.188 17.814 1.00 . B B . 37 ASP CG 1 1
3 7519 2 1 37 ASP H H 23.882 43.572 16.028 1.00 . B B . 37 ASP H 1 1
3 7520 2 1 37 ASP HA H 24.199 40.840 15.320 1.00 . B B . 37 ASP HA 1 1
3 7521 2 1 37 ASP HB2 H 22.813 41.760 17.823 1.00 . B B . 37 ASP HB2 1 1
3 7522 2 1 37 ASP HB3 H 23.847 40.354 17.589 1.00 . B B . 37 ASP HB3 1 1
3 7523 2 1 37 ASP N N 23.779 42.860 15.362 1.00 . B B . 37 ASP N 1 1
3 7524 2 1 37 ASP O O 21.109 41.638 15.946 1.00 . B B . 37 ASP O 1 1
3 7525 2 1 37 ASP OD1 O 25.880 42.299 17.058 1.00 . B B . 37 ASP OD1 1 1
3 7526 2 1 37 ASP OD2 O 24.836 42.702 18.950 1.00 . B B . 37 ASP OD2 1 1
3 7527 2 1 38 ALA C C 20.220 38.429 14.953 1.00 . B B . 38 ALA C 1 1
3 7528 2 1 38 ALA CA C 20.676 39.612 14.106 1.00 . B B . 38 ALA CA 1 1
3 7529 2 1 38 ALA CB C 20.729 39.221 12.636 1.00 . B B . 38 ALA CB 1 1
3 7530 2 1 38 ALA H H 22.788 39.701 14.178 1.00 . B B . 38 ALA H 1 1
3 7531 2 1 38 ALA HA H 19.960 40.415 14.214 1.00 . B B . 38 ALA HA 1 1
3 7532 2 1 38 ALA HB1 H 21.488 38.464 12.494 1.00 . B B . 38 ALA HB1 1 1
3 7533 2 1 38 ALA HB2 H 19.771 38.833 12.332 1.00 . B B . 38 ALA HB2 1 1
3 7534 2 1 38 ALA HB3 H 20.973 40.089 12.042 1.00 . B B . 38 ALA HB3 1 1
3 7535 2 1 38 ALA N N 21.975 40.104 14.546 1.00 . B B . 38 ALA N 1 1
3 7536 2 1 38 ALA O O 20.917 38.010 15.878 1.00 . B B . 38 ALA O 1 1
3 7537 2 1 39 SER C C 18.214 37.141 16.818 1.00 . B B . 39 SER C 1 1
3 7538 2 1 39 SER CA C 18.495 36.761 15.368 1.00 . B B . 39 SER CA 1 1
3 7539 2 1 39 SER CB C 19.461 35.576 15.318 1.00 . B B . 39 SER CB 1 1
3 7540 2 1 39 SER H H 18.537 38.272 13.885 1.00 . B B . 39 SER H 1 1
3 7541 2 1 39 SER HA H 17.567 36.480 14.894 1.00 . B B . 39 SER HA 1 1
3 7542 2 1 39 SER HB2 H 19.983 35.579 14.373 1.00 . B B . 39 SER HB2 1 1
3 7543 2 1 39 SER HB3 H 20.175 35.662 16.125 1.00 . B B . 39 SER HB3 1 1
3 7544 2 1 39 SER HG H 19.392 33.619 15.406 1.00 . B B . 39 SER HG 1 1
3 7545 2 1 39 SER N N 19.046 37.894 14.632 1.00 . B B . 39 SER N 1 1
3 7546 2 1 39 SER O O 18.161 36.281 17.698 1.00 . B B . 39 SER O 1 1
3 7547 2 1 39 SER OG O 18.768 34.347 15.451 1.00 . B B . 39 SER OG 1 1
3 7548 2 1 40 ALA C C 16.533 39.847 18.406 1.00 . B B . 40 ALA C 1 1
3 7549 2 1 40 ALA CA C 17.752 38.929 18.402 1.00 . B B . 40 ALA CA 1 1
3 7550 2 1 40 ALA CB C 18.966 39.658 18.960 1.00 . B B . 40 ALA CB 1 1
3 7551 2 1 40 ALA H H 18.085 39.072 16.317 1.00 . B B . 40 ALA H 1 1
3 7552 2 1 40 ALA HA H 17.551 38.079 19.037 1.00 . B B . 40 ALA HA 1 1
3 7553 2 1 40 ALA HB1 H 18.640 40.409 19.665 1.00 . B B . 40 ALA HB1 1 1
3 7554 2 1 40 ALA HB2 H 19.613 38.952 19.458 1.00 . B B . 40 ALA HB2 1 1
3 7555 2 1 40 ALA HB3 H 19.503 40.132 18.151 1.00 . B B . 40 ALA HB3 1 1
3 7556 2 1 40 ALA N N 18.032 38.435 17.059 1.00 . B B . 40 ALA N 1 1
3 7557 2 1 40 ALA O O 16.242 40.504 19.406 1.00 . B B . 40 ALA O 1 1
3 7558 2 1 41 THR C C 13.882 40.417 15.870 1.00 . B B . 41 THR C 1 1
3 7559 2 1 41 THR CA C 14.638 40.724 17.157 1.00 . B B . 41 THR CA 1 1
3 7560 2 1 41 THR CB C 15.002 42.221 17.181 1.00 . B B . 41 THR CB 1 1
3 7561 2 1 41 THR CG2 C 16.320 42.468 16.462 1.00 . B B . 41 THR CG2 1 1
3 7562 2 1 41 THR H H 16.106 39.338 16.521 1.00 . B B . 41 THR H 1 1
3 7563 2 1 41 THR HA H 13.994 40.518 18.000 1.00 . B B . 41 THR HA 1 1
3 7564 2 1 41 THR HB H 15.106 42.534 18.211 1.00 . B B . 41 THR HB 1 1
3 7565 2 1 41 THR HG1 H 13.783 43.767 17.092 1.00 . B B . 41 THR HG1 1 1
3 7566 2 1 41 THR HG21 H 17.140 42.200 17.112 1.00 . B B . 41 THR HG21 1 1
3 7567 2 1 41 THR HG22 H 16.395 43.512 16.198 1.00 . B B . 41 THR HG22 1 1
3 7568 2 1 41 THR HG23 H 16.359 41.867 15.567 1.00 . B B . 41 THR HG23 1 1
3 7569 2 1 41 THR N N 15.824 39.886 17.283 1.00 . B B . 41 THR N 1 1
3 7570 2 1 41 THR O O 14.465 40.042 14.853 1.00 . B B . 41 THR O 1 1
3 7571 2 1 41 THR OG1 O 13.963 42.986 16.562 1.00 . B B . 41 THR OG1 1 1
3 7572 2 1 42 PRO C C 11.876 41.360 13.651 1.00 . B B . 42 PRO C 1 1
3 7573 2 1 42 PRO CA C 11.686 40.325 14.756 1.00 . B B . 42 PRO CA 1 1
3 7574 2 1 42 PRO CB C 10.275 40.419 15.340 1.00 . B B . 42 PRO CB 1 1
3 7575 2 1 42 PRO CD C 11.787 41.022 17.091 1.00 . B B . 42 PRO CD 1 1
3 7576 2 1 42 PRO CG C 10.418 41.299 16.535 1.00 . B B . 42 PRO CG 1 1
3 7577 2 1 42 PRO HA H 11.845 39.336 14.351 1.00 . B B . 42 PRO HA 1 1
3 7578 2 1 42 PRO HB2 H 9.607 40.852 14.608 1.00 . B B . 42 PRO HB2 1 1
3 7579 2 1 42 PRO HB3 H 9.928 39.435 15.614 1.00 . B B . 42 PRO HB3 1 1
3 7580 2 1 42 PRO HD2 H 12.214 41.921 17.510 1.00 . B B . 42 PRO HD2 1 1
3 7581 2 1 42 PRO HD3 H 11.742 40.242 17.835 1.00 . B B . 42 PRO HD3 1 1
3 7582 2 1 42 PRO HG2 H 10.333 42.333 16.240 1.00 . B B . 42 PRO HG2 1 1
3 7583 2 1 42 PRO HG3 H 9.661 41.052 17.264 1.00 . B B . 42 PRO HG3 1 1
3 7584 2 1 42 PRO N N 12.551 40.579 15.911 1.00 . B B . 42 PRO N 1 1
3 7585 2 1 42 PRO O O 11.397 41.181 12.532 1.00 . B B . 42 PRO O 1 1
3 7586 2 1 43 GLU C C 13.977 43.130 12.076 1.00 . B B . 43 GLU C 1 1
3 7587 2 1 43 GLU CA C 12.830 43.505 13.010 1.00 . B B . 43 GLU CA 1 1
3 7588 2 1 43 GLU CB C 13.150 44.815 13.732 1.00 . B B . 43 GLU CB 1 1
3 7589 2 1 43 GLU CD C 14.139 47.123 13.454 1.00 . B B . 43 GLU CD 1 1
3 7590 2 1 43 GLU CG C 13.383 45.986 12.794 1.00 . B B . 43 GLU CG 1 1
3 7591 2 1 43 GLU H H 12.933 42.527 14.885 1.00 . B B . 43 GLU H 1 1
3 7592 2 1 43 GLU HA H 11.934 43.640 12.423 1.00 . B B . 43 GLU HA 1 1
3 7593 2 1 43 GLU HB2 H 12.329 45.061 14.387 1.00 . B B . 43 GLU HB2 1 1
3 7594 2 1 43 GLU HB3 H 14.043 44.674 14.326 1.00 . B B . 43 GLU HB3 1 1
3 7595 2 1 43 GLU HG2 H 13.953 45.643 11.943 1.00 . B B . 43 GLU HG2 1 1
3 7596 2 1 43 GLU HG3 H 12.426 46.358 12.457 1.00 . B B . 43 GLU HG3 1 1
3 7597 2 1 43 GLU N N 12.577 42.441 13.976 1.00 . B B . 43 GLU N 1 1
3 7598 2 1 43 GLU O O 13.824 43.131 10.854 1.00 . B B . 43 GLU O 1 1
3 7599 2 1 43 GLU OE1 O 15.335 46.940 13.761 1.00 . B B . 43 GLU OE1 1 1
3 7600 2 1 43 GLU OE2 O 13.534 48.195 13.665 1.00 . B B . 43 GLU OE2 1 1
3 7601 2 1 44 LEU C C 16.039 41.170 11.075 1.00 . B B . 44 LEU C 1 1
3 7602 2 1 44 LEU CA C 16.303 42.438 11.881 1.00 . B B . 44 LEU CA 1 1
3 7603 2 1 44 LEU CB C 17.505 42.228 12.804 1.00 . B B . 44 LEU CB 1 1
3 7604 2 1 44 LEU CD1 C 17.401 44.585 13.653 1.00 . B B . 44 LEU CD1 1 1
3 7605 2 1 44 LEU CD2 C 19.384 43.155 14.179 1.00 . B B . 44 LEU CD2 1 1
3 7606 2 1 44 LEU CG C 18.315 43.478 13.147 1.00 . B B . 44 LEU CG 1 1
3 7607 2 1 44 LEU H H 15.189 42.831 13.637 1.00 . B B . 44 LEU H 1 1
3 7608 2 1 44 LEU HA H 16.519 43.246 11.199 1.00 . B B . 44 LEU HA 1 1
3 7609 2 1 44 LEU HB2 H 17.142 41.806 13.728 1.00 . B B . 44 LEU HB2 1 1
3 7610 2 1 44 LEU HB3 H 18.169 41.523 12.325 1.00 . B B . 44 LEU HB3 1 1
3 7611 2 1 44 LEU HD11 H 16.896 45.043 12.817 1.00 . B B . 44 LEU HD11 1 1
3 7612 2 1 44 LEU HD12 H 17.987 45.328 14.171 1.00 . B B . 44 LEU HD12 1 1
3 7613 2 1 44 LEU HD13 H 16.670 44.165 14.330 1.00 . B B . 44 LEU HD13 1 1
3 7614 2 1 44 LEU HD21 H 19.013 42.401 14.858 1.00 . B B . 44 LEU HD21 1 1
3 7615 2 1 44 LEU HD22 H 19.632 44.049 14.734 1.00 . B B . 44 LEU HD22 1 1
3 7616 2 1 44 LEU HD23 H 20.267 42.785 13.678 1.00 . B B . 44 LEU HD23 1 1
3 7617 2 1 44 LEU HG H 18.808 43.837 12.253 1.00 . B B . 44 LEU HG 1 1
3 7618 2 1 44 LEU N N 15.127 42.814 12.660 1.00 . B B . 44 LEU N 1 1
3 7619 2 1 44 LEU O O 16.203 41.154 9.855 1.00 . B B . 44 LEU O 1 1
3 7620 2 1 45 ARG C C 14.383 39.034 9.940 1.00 . B B . 45 ARG C 1 1
3 7621 2 1 45 ARG CA C 15.341 38.840 11.112 1.00 . B B . 45 ARG CA 1 1
3 7622 2 1 45 ARG CB C 14.744 37.850 12.114 1.00 . B B . 45 ARG CB 1 1
3 7623 2 1 45 ARG CD C 15.316 35.819 10.750 1.00 . B B . 45 ARG CD 1 1
3 7624 2 1 45 ARG CG C 14.214 36.579 11.474 1.00 . B B . 45 ARG CG 1 1
3 7625 2 1 45 ARG CZ C 14.739 33.452 11.088 1.00 . B B . 45 ARG CZ 1 1
3 7626 2 1 45 ARG H H 15.517 40.186 12.734 1.00 . B B . 45 ARG H 1 1
3 7627 2 1 45 ARG HA H 16.272 38.441 10.737 1.00 . B B . 45 ARG HA 1 1
3 7628 2 1 45 ARG HB2 H 15.506 37.576 12.830 1.00 . B B . 45 ARG HB2 1 1
3 7629 2 1 45 ARG HB3 H 13.930 38.332 12.634 1.00 . B B . 45 ARG HB3 1 1
3 7630 2 1 45 ARG HD2 H 15.635 36.398 9.898 1.00 . B B . 45 ARG HD2 1 1
3 7631 2 1 45 ARG HD3 H 16.146 35.685 11.427 1.00 . B B . 45 ARG HD3 1 1
3 7632 2 1 45 ARG HE H 14.643 34.411 9.341 1.00 . B B . 45 ARG HE 1 1
3 7633 2 1 45 ARG HG2 H 13.799 35.944 12.242 1.00 . B B . 45 ARG HG2 1 1
3 7634 2 1 45 ARG HG3 H 13.443 36.839 10.763 1.00 . B B . 45 ARG HG3 1 1
3 7635 2 1 45 ARG HH11 H 15.343 34.425 12.751 1.00 . B B . 45 ARG HH11 1 1
3 7636 2 1 45 ARG HH12 H 14.934 32.756 12.976 1.00 . B B . 45 ARG HH12 1 1
3 7637 2 1 45 ARG HH21 H 14.103 32.213 9.622 1.00 . B B . 45 ARG HH21 1 1
3 7638 2 1 45 ARG HH22 H 14.229 31.498 11.195 1.00 . B B . 45 ARG HH22 1 1
3 7639 2 1 45 ARG N N 15.629 40.111 11.764 1.00 . B B . 45 ARG N 1 1
3 7640 2 1 45 ARG NE N 14.865 34.507 10.291 1.00 . B B . 45 ARG NE 1 1
3 7641 2 1 45 ARG NH1 N 15.029 33.553 12.378 1.00 . B B . 45 ARG NH1 1 1
3 7642 2 1 45 ARG NH2 N 14.323 32.293 10.593 1.00 . B B . 45 ARG NH2 1 1
3 7643 2 1 45 ARG O O 14.563 38.446 8.874 1.00 . B B . 45 ARG O 1 1
3 7644 2 1 46 ALA C C 13.038 40.730 7.868 1.00 . B B . 46 ALA C 1 1
3 7645 2 1 46 ALA CA C 12.379 40.135 9.108 1.00 . B B . 46 ALA CA 1 1
3 7646 2 1 46 ALA CB C 11.302 41.071 9.636 1.00 . B B . 46 ALA CB 1 1
3 7647 2 1 46 ALA H H 13.274 40.301 11.018 1.00 . B B . 46 ALA H 1 1
3 7648 2 1 46 ALA HA H 11.909 39.199 8.840 1.00 . B B . 46 ALA HA 1 1
3 7649 2 1 46 ALA HB1 H 11.761 41.855 10.222 1.00 . B B . 46 ALA HB1 1 1
3 7650 2 1 46 ALA HB2 H 10.767 41.507 8.806 1.00 . B B . 46 ALA HB2 1 1
3 7651 2 1 46 ALA HB3 H 10.614 40.515 10.255 1.00 . B B . 46 ALA HB3 1 1
3 7652 2 1 46 ALA N N 13.364 39.862 10.146 1.00 . B B . 46 ALA N 1 1
3 7653 2 1 46 ALA O O 12.623 40.455 6.743 1.00 . B B . 46 ALA O 1 1
3 7654 2 1 47 GLU C C 15.605 41.155 6.207 1.00 . B B . 47 GLU C 1 1
3 7655 2 1 47 GLU CA C 14.780 42.179 6.982 1.00 . B B . 47 GLU CA 1 1
3 7656 2 1 47 GLU CB C 15.689 43.292 7.508 1.00 . B B . 47 GLU CB 1 1
3 7657 2 1 47 GLU CD C 14.882 44.929 5.762 1.00 . B B . 47 GLU CD 1 1
3 7658 2 1 47 GLU CG C 16.084 44.308 6.449 1.00 . B B . 47 GLU CG 1 1
3 7659 2 1 47 GLU H H 14.348 41.725 9.004 1.00 . B B . 47 GLU H 1 1
3 7660 2 1 47 GLU HA H 14.048 42.611 6.316 1.00 . B B . 47 GLU HA 1 1
3 7661 2 1 47 GLU HB2 H 15.178 43.811 8.305 1.00 . B B . 47 GLU HB2 1 1
3 7662 2 1 47 GLU HB3 H 16.592 42.845 7.902 1.00 . B B . 47 GLU HB3 1 1
3 7663 2 1 47 GLU HG2 H 16.656 45.094 6.918 1.00 . B B . 47 GLU HG2 1 1
3 7664 2 1 47 GLU HG3 H 16.692 43.815 5.705 1.00 . B B . 47 GLU HG3 1 1
3 7665 2 1 47 GLU N N 14.065 41.545 8.083 1.00 . B B . 47 GLU N 1 1
3 7666 2 1 47 GLU O O 15.398 40.954 5.012 1.00 . B B . 47 GLU O 1 1
3 7667 2 1 47 GLU OE1 O 14.031 45.510 6.467 1.00 . B B . 47 GLU OE1 1 1
3 7668 2 1 47 GLU OE2 O 14.795 44.834 4.520 1.00 . B B . 47 GLU OE2 1 1
3 7669 2 1 48 MET C C 16.564 38.375 5.687 1.00 . B B . 48 MET C 1 1
3 7670 2 1 48 MET CA C 17.397 39.510 6.277 1.00 . B B . 48 MET CA 1 1
3 7671 2 1 48 MET CB C 18.390 38.952 7.298 1.00 . B B . 48 MET CB 1 1
3 7672 2 1 48 MET CE C 19.973 42.159 6.198 1.00 . B B . 48 MET CE 1 1
3 7673 2 1 48 MET CG C 19.376 39.988 7.814 1.00 . B B . 48 MET CG 1 1
3 7674 2 1 48 MET H H 16.657 40.719 7.851 1.00 . B B . 48 MET H 1 1
3 7675 2 1 48 MET HA H 17.944 39.991 5.479 1.00 . B B . 48 MET HA 1 1
3 7676 2 1 48 MET HB2 H 17.841 38.559 8.139 1.00 . B B . 48 MET HB2 1 1
3 7677 2 1 48 MET HB3 H 18.950 38.152 6.838 1.00 . B B . 48 MET HB3 1 1
3 7678 2 1 48 MET HE1 H 20.105 42.785 7.067 1.00 . B B . 48 MET HE1 1 1
3 7679 2 1 48 MET HE2 H 20.533 42.567 5.371 1.00 . B B . 48 MET HE2 1 1
3 7680 2 1 48 MET HE3 H 18.925 42.117 5.939 1.00 . B B . 48 MET HE3 1 1
3 7681 2 1 48 MET HG2 H 18.825 40.854 8.148 1.00 . B B . 48 MET HG2 1 1
3 7682 2 1 48 MET HG3 H 19.916 39.565 8.649 1.00 . B B . 48 MET HG3 1 1
3 7683 2 1 48 MET N N 16.540 40.514 6.899 1.00 . B B . 48 MET N 1 1
3 7684 2 1 48 MET O O 16.989 37.708 4.746 1.00 . B B . 48 MET O 1 1
3 7685 2 1 48 MET SD S 20.561 40.506 6.559 1.00 . B B . 48 MET SD 1 1
3 7686 2 1 49 GLN C C 13.982 37.411 4.372 1.00 . B B . 49 GLN C 1 1
3 7687 2 1 49 GLN CA C 14.488 37.109 5.779 1.00 . B B . 49 GLN CA 1 1
3 7688 2 1 49 GLN CB C 13.306 36.945 6.736 1.00 . B B . 49 GLN CB 1 1
3 7689 2 1 49 GLN CD C 11.602 35.168 7.300 1.00 . B B . 49 GLN CD 1 1
3 7690 2 1 49 GLN CG C 12.221 36.020 6.210 1.00 . B B . 49 GLN CG 1 1
3 7691 2 1 49 GLN H H 15.095 38.730 6.997 1.00 . B B . 49 GLN H 1 1
3 7692 2 1 49 GLN HA H 15.051 36.187 5.755 1.00 . B B . 49 GLN HA 1 1
3 7693 2 1 49 GLN HB2 H 13.668 36.546 7.671 1.00 . B B . 49 GLN HB2 1 1
3 7694 2 1 49 GLN HB3 H 12.866 37.915 6.913 1.00 . B B . 49 GLN HB3 1 1
3 7695 2 1 49 GLN HE21 H 10.518 36.714 7.926 1.00 . B B . 49 GLN HE21 1 1
3 7696 2 1 49 GLN HE22 H 10.302 35.241 8.803 1.00 . B B . 49 GLN HE22 1 1
3 7697 2 1 49 GLN HG2 H 11.444 36.618 5.756 1.00 . B B . 49 GLN HG2 1 1
3 7698 2 1 49 GLN HG3 H 12.652 35.368 5.464 1.00 . B B . 49 GLN HG3 1 1
3 7699 2 1 49 GLN N N 15.379 38.164 6.250 1.00 . B B . 49 GLN N 1 1
3 7700 2 1 49 GLN NE2 N 10.718 35.769 8.090 1.00 . B B . 49 GLN NE2 1 1
3 7701 2 1 49 GLN O O 13.635 36.501 3.619 1.00 . B B . 49 GLN O 1 1
3 7702 2 1 49 GLN OE1 O 11.913 33.984 7.431 1.00 . B B . 49 GLN OE1 1 1
3 7703 2 1 50 GLU C C 14.211 38.362 1.606 1.00 . B B . 50 GLU C 1 1
3 7704 2 1 50 GLU CA C 13.475 39.115 2.711 1.00 . B B . 50 GLU CA 1 1
3 7705 2 1 50 GLU CB C 13.671 40.622 2.533 1.00 . B B . 50 GLU CB 1 1
3 7706 2 1 50 GLU CD C 11.806 41.040 0.882 1.00 . B B . 50 GLU CD 1 1
3 7707 2 1 50 GLU CG C 13.296 41.126 1.150 1.00 . B B . 50 GLU CG 1 1
3 7708 2 1 50 GLU H H 14.231 39.373 4.671 1.00 . B B . 50 GLU H 1 1
3 7709 2 1 50 GLU HA H 12.422 38.888 2.643 1.00 . B B . 50 GLU HA 1 1
3 7710 2 1 50 GLU HB2 H 13.062 41.140 3.260 1.00 . B B . 50 GLU HB2 1 1
3 7711 2 1 50 GLU HB3 H 14.709 40.861 2.712 1.00 . B B . 50 GLU HB3 1 1
3 7712 2 1 50 GLU HG2 H 13.603 42.158 1.062 1.00 . B B . 50 GLU HG2 1 1
3 7713 2 1 50 GLU HG3 H 13.816 40.533 0.412 1.00 . B B . 50 GLU HG3 1 1
3 7714 2 1 50 GLU N N 13.941 38.694 4.026 1.00 . B B . 50 GLU N 1 1
3 7715 2 1 50 GLU O O 13.613 37.961 0.607 1.00 . B B . 50 GLU O 1 1
3 7716 2 1 50 GLU OE1 O 11.273 39.911 0.845 1.00 . B B . 50 GLU OE1 1 1
3 7717 2 1 50 GLU OE2 O 11.173 42.104 0.708 1.00 . B B . 50 GLU OE2 1 1
3 7718 2 1 51 ARG C C 16.440 35.990 1.155 1.00 . B B . 51 ARG C 1 1
3 7719 2 1 51 ARG CA C 16.334 37.473 0.812 1.00 . B B . 51 ARG CA 1 1
3 7720 2 1 51 ARG CB C 17.730 38.094 0.745 1.00 . B B . 51 ARG CB 1 1
3 7721 2 1 51 ARG CD C 17.427 39.760 -1.112 1.00 . B B . 51 ARG CD 1 1
3 7722 2 1 51 ARG CG C 17.725 39.566 0.366 1.00 . B B . 51 ARG CG 1 1
3 7723 2 1 51 ARG CZ C 18.715 41.773 -1.685 1.00 . B B . 51 ARG CZ 1 1
3 7724 2 1 51 ARG H H 15.934 38.519 2.608 1.00 . B B . 51 ARG H 1 1
3 7725 2 1 51 ARG HA H 15.857 37.575 -0.152 1.00 . B B . 51 ARG HA 1 1
3 7726 2 1 51 ARG HB2 H 18.202 37.995 1.711 1.00 . B B . 51 ARG HB2 1 1
3 7727 2 1 51 ARG HB3 H 18.314 37.557 0.012 1.00 . B B . 51 ARG HB3 1 1
3 7728 2 1 51 ARG HD2 H 18.121 39.165 -1.687 1.00 . B B . 51 ARG HD2 1 1
3 7729 2 1 51 ARG HD3 H 16.418 39.425 -1.309 1.00 . B B . 51 ARG HD3 1 1
3 7730 2 1 51 ARG HE H 16.725 41.661 -1.669 1.00 . B B . 51 ARG HE 1 1
3 7731 2 1 51 ARG HG2 H 16.969 40.074 0.945 1.00 . B B . 51 ARG HG2 1 1
3 7732 2 1 51 ARG HG3 H 18.694 39.988 0.588 1.00 . B B . 51 ARG HG3 1 1
3 7733 2 1 51 ARG HH11 H 19.830 40.158 -1.207 1.00 . B B . 51 ARG HH11 1 1
3 7734 2 1 51 ARG HH12 H 20.725 41.584 -1.613 1.00 . B B . 51 ARG HH12 1 1
3 7735 2 1 51 ARG HH21 H 17.892 43.545 -2.205 1.00 . B B . 51 ARG HH21 1 1
3 7736 2 1 51 ARG HH22 H 19.623 43.510 -2.180 1.00 . B B . 51 ARG HH22 1 1
3 7737 2 1 51 ARG N N 15.513 38.175 1.792 1.00 . B B . 51 ARG N 1 1
3 7738 2 1 51 ARG NE N 17.549 41.158 -1.516 1.00 . B B . 51 ARG NE 1 1
3 7739 2 1 51 ARG NH1 N 19.850 41.118 -1.485 1.00 . B B . 51 ARG NH1 1 1
3 7740 2 1 51 ARG NH2 N 18.746 43.048 -2.053 1.00 . B B . 51 ARG NH2 1 1
3 7741 2 1 51 ARG O O 16.210 35.128 0.306 1.00 . B B . 51 ARG O 1 1
3 7742 2 1 52 SER C C 17.952 33.571 2.007 1.00 . B B . 52 SER C 1 1
3 7743 2 1 52 SER CA C 16.931 34.322 2.858 1.00 . B B . 52 SER CA 1 1
3 7744 2 1 52 SER CB C 15.581 33.604 2.807 1.00 . B B . 52 SER CB 1 1
3 7745 2 1 52 SER H H 16.960 36.431 3.035 1.00 . B B . 52 SER H 1 1
3 7746 2 1 52 SER HA H 17.280 34.344 3.880 1.00 . B B . 52 SER HA 1 1
3 7747 2 1 52 SER HB2 H 14.806 34.277 3.143 1.00 . B B . 52 SER HB2 1 1
3 7748 2 1 52 SER HB3 H 15.377 33.299 1.791 1.00 . B B . 52 SER HB3 1 1
3 7749 2 1 52 SER HG H 14.718 32.038 3.606 1.00 . B B . 52 SER HG 1 1
3 7750 2 1 52 SER N N 16.790 35.701 2.404 1.00 . B B . 52 SER N 1 1
3 7751 2 1 52 SER O O 17.692 32.463 1.541 1.00 . B B . 52 SER O 1 1
3 7752 2 1 52 SER OG O 15.582 32.457 3.638 1.00 . B B . 52 SER OG 1 1
3 7753 2 1 53 GLY C C 21.103 32.727 1.852 1.00 . B B . 53 GLY C 1 1
3 7754 2 1 53 GLY CA C 20.156 33.562 1.014 1.00 . B B . 53 GLY CA 1 1
3 7755 2 1 53 GLY H H 19.265 35.068 2.205 1.00 . B B . 53 GLY H 1 1
3 7756 2 1 53 GLY HA2 H 19.696 32.928 0.270 1.00 . B B . 53 GLY HA2 1 1
3 7757 2 1 53 GLY HA3 H 20.722 34.334 0.514 1.00 . B B . 53 GLY HA3 1 1
3 7758 2 1 53 GLY N N 19.114 34.184 1.809 1.00 . B B . 53 GLY N 1 1
3 7759 2 1 53 GLY O O 21.005 32.708 3.079 1.00 . B B . 53 GLY O 1 1
3 7760 2 1 54 ARG C C 23.865 32.018 2.814 1.00 . B B . 54 ARG C 1 1
3 7761 2 1 54 ARG CA C 22.989 31.189 1.881 1.00 . B B . 54 ARG CA 1 1
3 7762 2 1 54 ARG CB C 23.863 30.444 0.870 1.00 . B B . 54 ARG CB 1 1
3 7763 2 1 54 ARG CD C 23.778 29.511 -1.461 1.00 . B B . 54 ARG CD 1 1
3 7764 2 1 54 ARG CG C 23.072 29.603 -0.117 1.00 . B B . 54 ARG CG 1 1
3 7765 2 1 54 ARG CZ C 23.189 29.364 -3.844 1.00 . B B . 54 ARG CZ 1 1
3 7766 2 1 54 ARG H H 22.050 32.087 0.211 1.00 . B B . 54 ARG H 1 1
3 7767 2 1 54 ARG HA H 22.440 30.468 2.468 1.00 . B B . 54 ARG HA 1 1
3 7768 2 1 54 ARG HB2 H 24.443 31.166 0.313 1.00 . B B . 54 ARG HB2 1 1
3 7769 2 1 54 ARG HB3 H 24.536 29.792 1.407 1.00 . B B . 54 ARG HB3 1 1
3 7770 2 1 54 ARG HD2 H 24.341 30.418 -1.620 1.00 . B B . 54 ARG HD2 1 1
3 7771 2 1 54 ARG HD3 H 24.452 28.667 -1.441 1.00 . B B . 54 ARG HD3 1 1
3 7772 2 1 54 ARG HE H 21.893 29.198 -2.338 1.00 . B B . 54 ARG HE 1 1
3 7773 2 1 54 ARG HG2 H 22.954 28.607 0.284 1.00 . B B . 54 ARG HG2 1 1
3 7774 2 1 54 ARG HG3 H 22.100 30.053 -0.261 1.00 . B B . 54 ARG HG3 1 1
3 7775 2 1 54 ARG HH11 H 25.151 29.673 -3.469 1.00 . B B . 54 ARG HH11 1 1
3 7776 2 1 54 ARG HH12 H 24.724 29.568 -5.145 1.00 . B B . 54 ARG HH12 1 1
3 7777 2 1 54 ARG HH21 H 21.318 29.056 -4.541 1.00 . B B . 54 ARG HH21 1 1
3 7778 2 1 54 ARG HH22 H 22.543 29.218 -5.753 1.00 . B B . 54 ARG HH22 1 1
3 7779 2 1 54 ARG N N 22.021 32.031 1.188 1.00 . B B . 54 ARG N 1 1
3 7780 2 1 54 ARG NE N 22.836 29.339 -2.564 1.00 . B B . 54 ARG NE 1 1
3 7781 2 1 54 ARG NH1 N 24.458 29.550 -4.180 1.00 . B B . 54 ARG NH1 1 1
3 7782 2 1 54 ARG NH2 N 22.275 29.199 -4.790 1.00 . B B . 54 ARG NH2 1 1
3 7783 2 1 54 ARG O O 23.621 33.207 3.018 1.00 . B B . 54 ARG O 1 1
3 7784 2 1 55 ASN C C 26.869 32.903 3.576 1.00 . B B . 55 ASN C 1 1
3 7785 2 1 55 ASN CA C 25.771 32.175 4.327 1.00 . B B . 55 ASN CA 1 1
3 7786 2 1 55 ASN CB C 26.430 31.241 5.319 1.00 . B B . 55 ASN CB 1 1
3 7787 2 1 55 ASN CG C 25.453 30.557 6.181 1.00 . B B . 55 ASN CG 1 1
3 7788 2 1 55 ASN H H 25.079 30.459 3.246 1.00 . B B . 55 ASN H 1 1
3 7789 2 1 55 ASN HA H 25.184 32.911 4.880 1.00 . B B . 55 ASN HA 1 1
3 7790 2 1 55 ASN HB2 H 26.996 30.501 4.773 1.00 . B B . 55 ASN HB2 1 1
3 7791 2 1 55 ASN HB3 H 27.103 31.811 5.957 1.00 . B B . 55 ASN HB3 1 1
3 7792 2 1 55 ASN HD21 H 25.502 32.095 7.457 1.00 . B B . 55 ASN HD21 1 1
3 7793 2 1 55 ASN HD22 H 24.369 30.804 7.815 1.00 . B B . 55 ASN HD22 1 1
3 7794 2 1 55 ASN N N 24.891 31.435 3.414 1.00 . B B . 55 ASN N 1 1
3 7795 2 1 55 ASN ND2 N 25.086 31.200 7.237 1.00 . B B . 55 ASN ND2 1 1
3 7796 2 1 55 ASN O O 28.068 32.706 3.792 1.00 . B B . 55 ASN O 1 1
3 7797 2 1 55 ASN OD1 O 24.991 29.467 5.878 1.00 . B B . 55 ASN OD1 1 1
3 7798 2 1 56 THR C C 27.807 35.756 2.567 1.00 . B B . 56 THR C 1 1
3 7799 2 1 56 THR CA C 27.369 34.498 1.825 1.00 . B B . 56 THR CA 1 1
3 7800 2 1 56 THR CB C 26.740 34.902 0.478 1.00 . B B . 56 THR CB 1 1
3 7801 2 1 56 THR CG2 C 26.098 33.702 -0.201 1.00 . B B . 56 THR CG2 1 1
3 7802 2 1 56 THR H H 25.480 33.834 2.508 1.00 . B B . 56 THR H 1 1
3 7803 2 1 56 THR HA H 28.240 33.889 1.625 1.00 . B B . 56 THR HA 1 1
3 7804 2 1 56 THR HB H 27.521 35.286 -0.164 1.00 . B B . 56 THR HB 1 1
3 7805 2 1 56 THR HG1 H 25.130 35.912 -0.044 1.00 . B B . 56 THR HG1 1 1
3 7806 2 1 56 THR HG21 H 25.794 33.975 -1.201 1.00 . B B . 56 THR HG21 1 1
3 7807 2 1 56 THR HG22 H 25.234 33.386 0.366 1.00 . B B . 56 THR HG22 1 1
3 7808 2 1 56 THR HG23 H 26.811 32.892 -0.250 1.00 . B B . 56 THR HG23 1 1
3 7809 2 1 56 THR N N 26.444 33.708 2.628 1.00 . B B . 56 THR N 1 1
3 7810 2 1 56 THR O O 27.501 35.930 3.747 1.00 . B B . 56 THR O 1 1
3 7811 2 1 56 THR OG1 O 25.759 35.924 0.683 1.00 . B B . 56 THR OG1 1 1
3 7812 2 1 57 PHE C C 27.859 38.631 3.133 1.00 . B B . 57 PHE C 1 1
3 7813 2 1 57 PHE CA C 29.001 37.875 2.461 1.00 . B B . 57 PHE CA 1 1
3 7814 2 1 57 PHE CB C 29.652 38.755 1.393 1.00 . B B . 57 PHE CB 1 1
3 7815 2 1 57 PHE CD1 C 27.610 39.435 0.104 1.00 . B B . 57 PHE CD1 1 1
3 7816 2 1 57 PHE CD2 C 29.367 38.321 -1.061 1.00 . B B . 57 PHE CD2 1 1
3 7817 2 1 57 PHE CE1 C 26.879 39.513 -1.067 1.00 . B B . 57 PHE CE1 1 1
3 7818 2 1 57 PHE CE2 C 28.641 38.397 -2.235 1.00 . B B . 57 PHE CE2 1 1
3 7819 2 1 57 PHE CG C 28.860 38.839 0.120 1.00 . B B . 57 PHE CG 1 1
3 7820 2 1 57 PHE CZ C 27.394 38.992 -2.237 1.00 . B B . 57 PHE CZ 1 1
3 7821 2 1 57 PHE H H 28.733 36.435 0.931 1.00 . B B . 57 PHE H 1 1
3 7822 2 1 57 PHE HA H 29.739 37.622 3.207 1.00 . B B . 57 PHE HA 1 1
3 7823 2 1 57 PHE HB2 H 29.762 39.758 1.781 1.00 . B B . 57 PHE HB2 1 1
3 7824 2 1 57 PHE HB3 H 30.627 38.358 1.155 1.00 . B B . 57 PHE HB3 1 1
3 7825 2 1 57 PHE HD1 H 27.205 39.843 1.019 1.00 . B B . 57 PHE HD1 1 1
3 7826 2 1 57 PHE HD2 H 30.340 37.853 -1.061 1.00 . B B . 57 PHE HD2 1 1
3 7827 2 1 57 PHE HE1 H 25.905 39.980 -1.065 1.00 . B B . 57 PHE HE1 1 1
3 7828 2 1 57 PHE HE2 H 29.046 37.988 -3.148 1.00 . B B . 57 PHE HE2 1 1
3 7829 2 1 57 PHE HZ H 26.826 39.054 -3.153 1.00 . B B . 57 PHE HZ 1 1
3 7830 2 1 57 PHE N N 28.521 36.632 1.867 1.00 . B B . 57 PHE N 1 1
3 7831 2 1 57 PHE O O 26.685 38.451 2.810 1.00 . B B . 57 PHE O 1 1
3 7832 2 1 58 PRO C C 26.586 41.373 3.965 1.00 . B B . 58 PRO C 1 1
3 7833 2 1 58 PRO CA C 27.231 40.300 4.835 1.00 . B B . 58 PRO CA 1 1
3 7834 2 1 58 PRO CB C 28.065 40.941 5.946 1.00 . B B . 58 PRO CB 1 1
3 7835 2 1 58 PRO CD C 29.591 39.762 4.533 1.00 . B B . 58 PRO CD 1 1
3 7836 2 1 58 PRO CG C 29.452 40.980 5.405 1.00 . B B . 58 PRO CG 1 1
3 7837 2 1 58 PRO HA H 26.460 39.681 5.271 1.00 . B B . 58 PRO HA 1 1
3 7838 2 1 58 PRO HB2 H 27.692 41.935 6.153 1.00 . B B . 58 PRO HB2 1 1
3 7839 2 1 58 PRO HB3 H 28.007 40.336 6.839 1.00 . B B . 58 PRO HB3 1 1
3 7840 2 1 58 PRO HD2 H 30.230 39.974 3.689 1.00 . B B . 58 PRO HD2 1 1
3 7841 2 1 58 PRO HD3 H 29.979 38.933 5.105 1.00 . B B . 58 PRO HD3 1 1
3 7842 2 1 58 PRO HG2 H 29.594 41.877 4.822 1.00 . B B . 58 PRO HG2 1 1
3 7843 2 1 58 PRO HG3 H 30.163 40.942 6.218 1.00 . B B . 58 PRO HG3 1 1
3 7844 2 1 58 PRO N N 28.210 39.498 4.095 1.00 . B B . 58 PRO N 1 1
3 7845 2 1 58 PRO O O 27.035 41.634 2.850 1.00 . B B . 58 PRO O 1 1
3 7846 2 1 59 GLN C C 25.397 44.415 4.085 1.00 . B B . 59 GLN C 1 1
3 7847 2 1 59 GLN CA C 24.825 43.040 3.753 1.00 . B B . 59 GLN CA 1 1
3 7848 2 1 59 GLN CB C 23.331 43.002 4.082 1.00 . B B . 59 GLN CB 1 1
3 7849 2 1 59 GLN CD C 22.633 41.973 1.884 1.00 . B B . 59 GLN CD 1 1
3 7850 2 1 59 GLN CG C 22.586 41.870 3.395 1.00 . B B . 59 GLN CG 1 1
3 7851 2 1 59 GLN H H 25.221 41.742 5.377 1.00 . B B . 59 GLN H 1 1
3 7852 2 1 59 GLN HA H 24.957 42.854 2.699 1.00 . B B . 59 GLN HA 1 1
3 7853 2 1 59 GLN HB2 H 23.213 42.888 5.150 1.00 . B B . 59 GLN HB2 1 1
3 7854 2 1 59 GLN HB3 H 22.884 43.936 3.777 1.00 . B B . 59 GLN HB3 1 1
3 7855 2 1 59 GLN HE21 H 23.110 40.048 1.743 1.00 . B B . 59 GLN HE21 1 1
3 7856 2 1 59 GLN HE22 H 22.973 40.899 0.245 1.00 . B B . 59 GLN HE22 1 1
3 7857 2 1 59 GLN HG2 H 23.031 40.931 3.691 1.00 . B B . 59 GLN HG2 1 1
3 7858 2 1 59 GLN HG3 H 21.553 41.892 3.711 1.00 . B B . 59 GLN HG3 1 1
3 7859 2 1 59 GLN N N 25.532 41.993 4.484 1.00 . B B . 59 GLN N 1 1
3 7860 2 1 59 GLN NE2 N 22.937 40.862 1.223 1.00 . B B . 59 GLN NE2 1 1
3 7861 2 1 59 GLN O O 25.736 44.696 5.234 1.00 . B B . 59 GLN O 1 1
3 7862 2 1 59 GLN OE1 O 22.399 43.040 1.315 1.00 . B B . 59 GLN OE1 1 1
3 7863 2 1 60 ILE C C 24.921 47.658 3.155 1.00 . B B . 60 ILE C 1 1
3 7864 2 1 60 ILE CA C 26.027 46.613 3.253 1.00 . B B . 60 ILE CA 1 1
3 7865 2 1 60 ILE CB C 27.117 46.936 2.215 1.00 . B B . 60 ILE CB 1 1
3 7866 2 1 60 ILE CD1 C 29.012 46.016 3.645 1.00 . B B . 60 ILE CD1 1 1
3 7867 2 1 60 ILE CG1 C 28.271 45.938 2.328 1.00 . B B . 60 ILE CG1 1 1
3 7868 2 1 60 ILE CG2 C 27.621 48.360 2.402 1.00 . B B . 60 ILE CG2 1 1
3 7869 2 1 60 ILE H H 25.211 44.984 2.177 1.00 . B B . 60 ILE H 1 1
3 7870 2 1 60 ILE HA H 26.469 46.665 4.238 1.00 . B B . 60 ILE HA 1 1
3 7871 2 1 60 ILE HB H 26.680 46.860 1.231 1.00 . B B . 60 ILE HB 1 1
3 7872 2 1 60 ILE HD11 H 28.314 45.881 4.459 1.00 . B B . 60 ILE HD11 1 1
3 7873 2 1 60 ILE HD12 H 29.764 45.243 3.682 1.00 . B B . 60 ILE HD12 1 1
3 7874 2 1 60 ILE HD13 H 29.485 46.984 3.735 1.00 . B B . 60 ILE HD13 1 1
3 7875 2 1 60 ILE HG12 H 27.885 44.936 2.224 1.00 . B B . 60 ILE HG12 1 1
3 7876 2 1 60 ILE HG13 H 28.982 46.129 1.536 1.00 . B B . 60 ILE HG13 1 1
3 7877 2 1 60 ILE HG21 H 27.000 49.037 1.833 1.00 . B B . 60 ILE HG21 1 1
3 7878 2 1 60 ILE HG22 H 27.576 48.623 3.447 1.00 . B B . 60 ILE HG22 1 1
3 7879 2 1 60 ILE HG23 H 28.641 48.429 2.055 1.00 . B B . 60 ILE HG23 1 1
3 7880 2 1 60 ILE N N 25.499 45.267 3.070 1.00 . B B . 60 ILE N 1 1
3 7881 2 1 60 ILE O O 23.985 47.513 2.367 1.00 . B B . 60 ILE O 1 1
3 7882 2 1 61 PHE C C 24.719 51.148 3.956 1.00 . B B . 61 PHE C 1 1
3 7883 2 1 61 PHE CA C 24.043 49.780 3.960 1.00 . B B . 61 PHE CA 1 1
3 7884 2 1 61 PHE CB C 23.128 49.654 5.179 1.00 . B B . 61 PHE CB 1 1
3 7885 2 1 61 PHE CD1 C 22.040 47.400 4.997 1.00 . B B . 61 PHE CD1 1 1
3 7886 2 1 61 PHE CD2 C 20.692 49.338 4.664 1.00 . B B . 61 PHE CD2 1 1
3 7887 2 1 61 PHE CE1 C 20.940 46.594 4.778 1.00 . B B . 61 PHE CE1 1 1
3 7888 2 1 61 PHE CE2 C 19.588 48.537 4.445 1.00 . B B . 61 PHE CE2 1 1
3 7889 2 1 61 PHE CG C 21.930 48.780 4.942 1.00 . B B . 61 PHE CG 1 1
3 7890 2 1 61 PHE CZ C 19.712 47.163 4.503 1.00 . B B . 61 PHE CZ 1 1
3 7891 2 1 61 PHE H H 25.803 48.769 4.563 1.00 . B B . 61 PHE H 1 1
3 7892 2 1 61 PHE HA H 23.450 49.683 3.063 1.00 . B B . 61 PHE HA 1 1
3 7893 2 1 61 PHE HB2 H 23.689 49.232 5.999 1.00 . B B . 61 PHE HB2 1 1
3 7894 2 1 61 PHE HB3 H 22.774 50.635 5.458 1.00 . B B . 61 PHE HB3 1 1
3 7895 2 1 61 PHE HD1 H 23.000 46.953 5.212 1.00 . B B . 61 PHE HD1 1 1
3 7896 2 1 61 PHE HD2 H 20.594 50.414 4.619 1.00 . B B . 61 PHE HD2 1 1
3 7897 2 1 61 PHE HE1 H 21.039 45.519 4.824 1.00 . B B . 61 PHE HE1 1 1
3 7898 2 1 61 PHE HE2 H 18.630 48.985 4.230 1.00 . B B . 61 PHE HE2 1 1
3 7899 2 1 61 PHE HZ H 18.850 46.534 4.332 1.00 . B B . 61 PHE HZ 1 1
3 7900 2 1 61 PHE N N 25.034 48.710 3.957 1.00 . B B . 61 PHE N 1 1
3 7901 2 1 61 PHE O O 25.274 51.580 4.968 1.00 . B B . 61 PHE O 1 1
3 7902 2 1 62 ILE C C 24.225 54.203 2.378 1.00 . B B . 62 ILE C 1 1
3 7903 2 1 62 ILE CA C 25.278 53.141 2.677 1.00 . B B . 62 ILE CA 1 1
3 7904 2 1 62 ILE CB C 26.340 53.160 1.564 1.00 . B B . 62 ILE CB 1 1
3 7905 2 1 62 ILE CD1 C 26.768 52.510 -0.861 1.00 . B B . 62 ILE CD1 1 1
3 7906 2 1 62 ILE CG1 C 25.801 52.482 0.301 1.00 . B B . 62 ILE CG1 1 1
3 7907 2 1 62 ILE CG2 C 27.613 52.473 2.034 1.00 . B B . 62 ILE CG2 1 1
3 7908 2 1 62 ILE H H 24.214 51.425 2.042 1.00 . B B . 62 ILE H 1 1
3 7909 2 1 62 ILE HA H 25.762 53.381 3.612 1.00 . B B . 62 ILE HA 1 1
3 7910 2 1 62 ILE HB H 26.577 54.188 1.339 1.00 . B B . 62 ILE HB 1 1
3 7911 2 1 62 ILE HD11 H 27.389 51.626 -0.833 1.00 . B B . 62 ILE HD11 1 1
3 7912 2 1 62 ILE HD12 H 26.218 52.535 -1.788 1.00 . B B . 62 ILE HD12 1 1
3 7913 2 1 62 ILE HD13 H 27.392 53.390 -0.789 1.00 . B B . 62 ILE HD13 1 1
3 7914 2 1 62 ILE HG12 H 25.576 51.451 0.521 1.00 . B B . 62 ILE HG12 1 1
3 7915 2 1 62 ILE HG13 H 24.895 52.986 -0.008 1.00 . B B . 62 ILE HG13 1 1
3 7916 2 1 62 ILE HG21 H 27.524 52.229 3.083 1.00 . B B . 62 ILE HG21 1 1
3 7917 2 1 62 ILE HG22 H 27.766 51.568 1.467 1.00 . B B . 62 ILE HG22 1 1
3 7918 2 1 62 ILE HG23 H 28.455 53.134 1.889 1.00 . B B . 62 ILE HG23 1 1
3 7919 2 1 62 ILE N N 24.670 51.823 2.812 1.00 . B B . 62 ILE N 1 1
3 7920 2 1 62 ILE O O 23.453 54.076 1.428 1.00 . B B . 62 ILE O 1 1
3 7921 2 1 63 GLY C C 21.814 55.816 2.937 1.00 . B B . 63 GLY C 1 1
3 7922 2 1 63 GLY CA C 23.242 56.323 3.001 1.00 . B B . 63 GLY CA 1 1
3 7923 2 1 63 GLY H H 24.843 55.300 3.936 1.00 . B B . 63 GLY H 1 1
3 7924 2 1 63 GLY HA2 H 23.328 57.022 3.818 1.00 . B B . 63 GLY HA2 1 1
3 7925 2 1 63 GLY HA3 H 23.471 56.832 2.076 1.00 . B B . 63 GLY HA3 1 1
3 7926 2 1 63 GLY N N 24.202 55.252 3.195 1.00 . B B . 63 GLY N 1 1
3 7927 2 1 63 GLY O O 21.012 56.297 2.137 1.00 . B B . 63 GLY O 1 1
3 7928 2 1 64 SER C C 19.825 53.581 2.493 1.00 . B B . 64 SER C 1 1
3 7929 2 1 64 SER CA C 20.156 54.265 3.817 1.00 . B B . 64 SER CA 1 1
3 7930 2 1 64 SER CB C 19.120 55.349 4.117 1.00 . B B . 64 SER CB 1 1
3 7931 2 1 64 SER H H 22.180 54.499 4.398 1.00 . B B . 64 SER H 1 1
3 7932 2 1 64 SER HA H 20.132 53.527 4.605 1.00 . B B . 64 SER HA 1 1
3 7933 2 1 64 SER HB2 H 18.995 55.974 3.246 1.00 . B B . 64 SER HB2 1 1
3 7934 2 1 64 SER HB3 H 18.177 54.882 4.366 1.00 . B B . 64 SER HB3 1 1
3 7935 2 1 64 SER HG H 19.245 57.064 5.057 1.00 . B B . 64 SER HG 1 1
3 7936 2 1 64 SER N N 21.496 54.840 3.783 1.00 . B B . 64 SER N 1 1
3 7937 2 1 64 SER O O 18.658 53.388 2.157 1.00 . B B . 64 SER O 1 1
3 7938 2 1 64 SER OG O 19.530 56.159 5.206 1.00 . B B . 64 SER OG 1 1
3 7939 2 1 65 VAL C C 20.947 51.058 0.572 1.00 . B B . 65 VAL C 1 1
3 7940 2 1 65 VAL CA C 20.685 52.556 0.460 1.00 . B B . 65 VAL CA 1 1
3 7941 2 1 65 VAL CB C 21.619 53.150 -0.611 1.00 . B B . 65 VAL CB 1 1
3 7942 2 1 65 VAL CG1 C 21.307 52.558 -1.978 1.00 . B B . 65 VAL CG1 1 1
3 7943 2 1 65 VAL CG2 C 21.501 54.665 -0.639 1.00 . B B . 65 VAL CG2 1 1
3 7944 2 1 65 VAL H H 21.771 53.400 2.068 1.00 . B B . 65 VAL H 1 1
3 7945 2 1 65 VAL HA H 19.664 52.710 0.144 1.00 . B B . 65 VAL HA 1 1
3 7946 2 1 65 VAL HB H 22.636 52.893 -0.356 1.00 . B B . 65 VAL HB 1 1
3 7947 2 1 65 VAL HG11 H 21.894 53.063 -2.731 1.00 . B B . 65 VAL HG11 1 1
3 7948 2 1 65 VAL HG12 H 21.548 51.505 -1.979 1.00 . B B . 65 VAL HG12 1 1
3 7949 2 1 65 VAL HG13 H 20.257 52.688 -2.196 1.00 . B B . 65 VAL HG13 1 1
3 7950 2 1 65 VAL HG21 H 21.235 54.987 -1.634 1.00 . B B . 65 VAL HG21 1 1
3 7951 2 1 65 VAL HG22 H 20.737 54.980 0.057 1.00 . B B . 65 VAL HG22 1 1
3 7952 2 1 65 VAL HG23 H 22.447 55.105 -0.358 1.00 . B B . 65 VAL HG23 1 1
3 7953 2 1 65 VAL N N 20.864 53.219 1.747 1.00 . B B . 65 VAL N 1 1
3 7954 2 1 65 VAL O O 21.794 50.621 1.352 1.00 . B B . 65 VAL O 1 1
3 7955 2 1 66 HIS C C 21.544 48.394 -1.072 1.00 . B B . 66 HIS C 1 1
3 7956 2 1 66 HIS CA C 20.366 48.824 -0.200 1.00 . B B . 66 HIS CA 1 1
3 7957 2 1 66 HIS CB C 19.082 48.150 -0.689 1.00 . B B . 66 HIS CB 1 1
3 7958 2 1 66 HIS CD2 C 19.608 45.686 -0.075 1.00 . B B . 66 HIS CD2 1 1
3 7959 2 1 66 HIS CE1 C 17.774 45.235 1.038 1.00 . B B . 66 HIS CE1 1 1
3 7960 2 1 66 HIS CG C 18.844 46.803 -0.080 1.00 . B B . 66 HIS CG 1 1
3 7961 2 1 66 HIS H H 19.552 50.680 -0.811 1.00 . B B . 66 HIS H 1 1
3 7962 2 1 66 HIS HA H 20.556 48.518 0.817 1.00 . B B . 66 HIS HA 1 1
3 7963 2 1 66 HIS HB2 H 18.239 48.778 -0.446 1.00 . B B . 66 HIS HB2 1 1
3 7964 2 1 66 HIS HB3 H 19.135 48.026 -1.761 1.00 . B B . 66 HIS HB3 1 1
3 7965 2 1 66 HIS HD1 H 16.950 47.092 0.796 1.00 . B B . 66 HIS HD1 1 1
3 7966 2 1 66 HIS HD2 H 20.579 45.569 -0.536 1.00 . B B . 66 HIS HD2 1 1
3 7967 2 1 66 HIS HE1 H 17.023 44.715 1.614 1.00 . B B . 66 HIS HE1 1 1
3 7968 2 1 66 HIS N N 20.212 50.273 -0.211 1.00 . B B . 66 HIS N 1 1
3 7969 2 1 66 HIS ND1 N 17.701 46.487 0.624 1.00 . B B . 66 HIS ND1 1 1
3 7970 2 1 66 HIS NE2 N 18.920 44.726 0.627 1.00 . B B . 66 HIS NE2 1 1
3 7971 2 1 66 HIS O O 21.654 48.805 -2.227 1.00 . B B . 66 HIS O 1 1
3 7972 2 1 67 VAL C C 23.721 45.572 -1.113 1.00 . B B . 67 VAL C 1 1
3 7973 2 1 67 VAL CA C 23.588 47.084 -1.233 1.00 . B B . 67 VAL CA 1 1
3 7974 2 1 67 VAL CB C 24.881 47.746 -0.720 1.00 . B B . 67 VAL CB 1 1
3 7975 2 1 67 VAL CG1 C 26.085 47.243 -1.501 1.00 . B B . 67 VAL CG1 1 1
3 7976 2 1 67 VAL CG2 C 24.774 49.261 -0.803 1.00 . B B . 67 VAL CG2 1 1
3 7977 2 1 67 VAL H H 22.277 47.277 0.416 1.00 . B B . 67 VAL H 1 1
3 7978 2 1 67 VAL HA H 23.466 47.344 -2.275 1.00 . B B . 67 VAL HA 1 1
3 7979 2 1 67 VAL HB H 25.013 47.472 0.317 1.00 . B B . 67 VAL HB 1 1
3 7980 2 1 67 VAL HG11 H 26.573 48.078 -1.985 1.00 . B B . 67 VAL HG11 1 1
3 7981 2 1 67 VAL HG12 H 26.777 46.761 -0.827 1.00 . B B . 67 VAL HG12 1 1
3 7982 2 1 67 VAL HG13 H 25.758 46.535 -2.249 1.00 . B B . 67 VAL HG13 1 1
3 7983 2 1 67 VAL HG21 H 24.055 49.528 -1.563 1.00 . B B . 67 VAL HG21 1 1
3 7984 2 1 67 VAL HG22 H 24.453 49.653 0.151 1.00 . B B . 67 VAL HG22 1 1
3 7985 2 1 67 VAL HG23 H 25.738 49.676 -1.055 1.00 . B B . 67 VAL HG23 1 1
3 7986 2 1 67 VAL N N 22.419 47.569 -0.509 1.00 . B B . 67 VAL N 1 1
3 7987 2 1 67 VAL O O 23.640 45.014 -0.019 1.00 . B B . 67 VAL O 1 1
3 7988 2 1 68 GLY C C 25.079 42.980 -1.228 1.00 . B B . 68 GLY C 1 1
3 7989 2 1 68 GLY CA C 24.068 43.465 -2.247 1.00 . B B . 68 GLY CA 1 1
3 7990 2 1 68 GLY H H 23.981 45.405 -3.091 1.00 . B B . 68 GLY H 1 1
3 7991 2 1 68 GLY HA2 H 23.109 43.020 -2.028 1.00 . B B . 68 GLY HA2 1 1
3 7992 2 1 68 GLY HA3 H 24.386 43.145 -3.230 1.00 . B B . 68 GLY HA3 1 1
3 7993 2 1 68 GLY N N 23.926 44.909 -2.248 1.00 . B B . 68 GLY N 1 1
3 7994 2 1 68 GLY O O 24.865 41.968 -0.563 1.00 . B B . 68 GLY O 1 1
3 7995 2 1 69 GLY C C 28.612 43.654 -0.655 1.00 . B B . 69 GLY C 1 1
3 7996 2 1 69 GLY CA C 27.218 43.329 -0.156 1.00 . B B . 69 GLY CA 1 1
3 7997 2 1 69 GLY H H 26.302 44.505 -1.658 1.00 . B B . 69 GLY H 1 1
3 7998 2 1 69 GLY HA2 H 27.048 43.853 0.773 1.00 . B B . 69 GLY HA2 1 1
3 7999 2 1 69 GLY HA3 H 27.153 42.266 0.026 1.00 . B B . 69 GLY HA3 1 1
3 8000 2 1 69 GLY N N 26.185 43.707 -1.103 1.00 . B B . 69 GLY N 1 1
3 8001 2 1 69 GLY O O 28.804 44.624 -1.388 1.00 . B B . 69 GLY O 1 1
3 8002 2 1 70 SER C C 31.108 42.968 -2.182 1.00 . B B . 70 SER C 1 1
3 8003 2 1 70 SER CA C 30.970 43.053 -0.666 1.00 . B B . 70 SER CA 1 1
3 8004 2 1 70 SER CB C 31.882 42.021 -0.001 1.00 . B B . 70 SER CB 1 1
3 8005 2 1 70 SER H H 29.369 42.086 0.326 1.00 . B B . 70 SER H 1 1
3 8006 2 1 70 SER HA H 31.264 44.041 -0.344 1.00 . B B . 70 SER HA 1 1
3 8007 2 1 70 SER HB2 H 32.909 42.234 -0.256 1.00 . B B . 70 SER HB2 1 1
3 8008 2 1 70 SER HB3 H 31.760 42.075 1.072 1.00 . B B . 70 SER HB3 1 1
3 8009 2 1 70 SER HG H 32.335 40.316 -0.851 1.00 . B B . 70 SER HG 1 1
3 8010 2 1 70 SER N N 29.586 42.842 -0.258 1.00 . B B . 70 SER N 1 1
3 8011 2 1 70 SER O O 31.879 43.712 -2.789 1.00 . B B . 70 SER O 1 1
3 8012 2 1 70 SER OG O 31.567 40.708 -0.431 1.00 . B B . 70 SER OG 1 1
3 8013 2 1 71 ASP C C 30.186 43.200 -4.956 1.00 . B B . 71 ASP C 1 1
3 8014 2 1 71 ASP CA C 30.392 41.872 -4.235 1.00 . B B . 71 ASP CA 1 1
3 8015 2 1 71 ASP CB C 29.321 40.870 -4.670 1.00 . B B . 71 ASP CB 1 1
3 8016 2 1 71 ASP CG C 27.918 41.353 -4.364 1.00 . B B . 71 ASP CG 1 1
3 8017 2 1 71 ASP H H 29.760 41.492 -2.250 1.00 . B B . 71 ASP H 1 1
3 8018 2 1 71 ASP HA H 31.364 41.482 -4.495 1.00 . B B . 71 ASP HA 1 1
3 8019 2 1 71 ASP HB2 H 29.402 40.707 -5.735 1.00 . B B . 71 ASP HB2 1 1
3 8020 2 1 71 ASP HB3 H 29.482 39.935 -4.153 1.00 . B B . 71 ASP HB3 1 1
3 8021 2 1 71 ASP N N 30.355 42.055 -2.787 1.00 . B B . 71 ASP N 1 1
3 8022 2 1 71 ASP O O 30.875 43.502 -5.931 1.00 . B B . 71 ASP O 1 1
3 8023 2 1 71 ASP OD1 O 27.656 41.715 -3.199 1.00 . B B . 71 ASP OD1 1 1
3 8024 2 1 71 ASP OD2 O 27.080 41.367 -5.290 1.00 . B B . 71 ASP OD2 1 1
3 8025 2 1 72 ASP C C 29.843 46.370 -4.495 1.00 . B B . 72 ASP C 1 1
3 8026 2 1 72 ASP CA C 28.938 45.287 -5.070 1.00 . B B . 72 ASP CA 1 1
3 8027 2 1 72 ASP CB C 27.472 45.654 -4.839 1.00 . B B . 72 ASP CB 1 1
3 8028 2 1 72 ASP CG C 26.519 44.705 -5.540 1.00 . B B . 72 ASP CG 1 1
3 8029 2 1 72 ASP H H 28.720 43.693 -3.691 1.00 . B B . 72 ASP H 1 1
3 8030 2 1 72 ASP HA H 29.118 45.210 -6.131 1.00 . B B . 72 ASP HA 1 1
3 8031 2 1 72 ASP HB2 H 27.262 45.627 -3.781 1.00 . B B . 72 ASP HB2 1 1
3 8032 2 1 72 ASP HB3 H 27.294 46.652 -5.213 1.00 . B B . 72 ASP HB3 1 1
3 8033 2 1 72 ASP N N 29.234 43.990 -4.471 1.00 . B B . 72 ASP N 1 1
3 8034 2 1 72 ASP O O 30.389 47.193 -5.230 1.00 . B B . 72 ASP O 1 1
3 8035 2 1 72 ASP OD1 O 26.950 44.035 -6.502 1.00 . B B . 72 ASP OD1 1 1
3 8036 2 1 72 ASP OD2 O 25.343 44.631 -5.126 1.00 . B B . 72 ASP OD2 1 1
3 8037 2 1 73 LEU C C 32.225 47.406 -3.129 1.00 . B B . 73 LEU C 1 1
3 8038 2 1 73 LEU CA C 30.836 47.351 -2.499 1.00 . B B . 73 LEU CA 1 1
3 8039 2 1 73 LEU CB C 30.952 47.016 -1.011 1.00 . B B . 73 LEU CB 1 1
3 8040 2 1 73 LEU CD1 C 31.598 48.175 1.115 1.00 . B B . 73 LEU CD1 1 1
3 8041 2 1 73 LEU CD2 C 33.281 46.789 -0.113 1.00 . B B . 73 LEU CD2 1 1
3 8042 2 1 73 LEU CG C 32.079 47.715 -0.252 1.00 . B B . 73 LEU CG 1 1
3 8043 2 1 73 LEU H H 29.536 45.687 -2.641 1.00 . B B . 73 LEU H 1 1
3 8044 2 1 73 LEU HA H 30.365 48.317 -2.608 1.00 . B B . 73 LEU HA 1 1
3 8045 2 1 73 LEU HB2 H 30.019 47.286 -0.538 1.00 . B B . 73 LEU HB2 1 1
3 8046 2 1 73 LEU HB3 H 31.102 45.949 -0.924 1.00 . B B . 73 LEU HB3 1 1
3 8047 2 1 73 LEU HD11 H 30.532 48.334 1.086 1.00 . B B . 73 LEU HD11 1 1
3 8048 2 1 73 LEU HD12 H 32.094 49.098 1.378 1.00 . B B . 73 LEU HD12 1 1
3 8049 2 1 73 LEU HD13 H 31.831 47.421 1.852 1.00 . B B . 73 LEU HD13 1 1
3 8050 2 1 73 LEU HD21 H 33.965 46.963 -0.930 1.00 . B B . 73 LEU HD21 1 1
3 8051 2 1 73 LEU HD22 H 32.948 45.762 -0.134 1.00 . B B . 73 LEU HD22 1 1
3 8052 2 1 73 LEU HD23 H 33.780 46.987 0.823 1.00 . B B . 73 LEU HD23 1 1
3 8053 2 1 73 LEU HG H 32.392 48.588 -0.807 1.00 . B B . 73 LEU HG 1 1
3 8054 2 1 73 LEU N N 29.996 46.367 -3.174 1.00 . B B . 73 LEU N 1 1
3 8055 2 1 73 LEU O O 32.784 48.485 -3.325 1.00 . B B . 73 LEU O 1 1
3 8056 2 1 74 TYR C C 34.069 46.667 -5.488 1.00 . B B . 74 TYR C 1 1
3 8057 2 1 74 TYR CA C 34.095 46.154 -4.052 1.00 . B B . 74 TYR CA 1 1
3 8058 2 1 74 TYR CB C 34.601 44.711 -4.023 1.00 . B B . 74 TYR CB 1 1
3 8059 2 1 74 TYR CD1 C 36.640 44.955 -2.554 1.00 . B B . 74 TYR CD1 1 1
3 8060 2 1 74 TYR CD2 C 34.913 43.473 -1.843 1.00 . B B . 74 TYR CD2 1 1
3 8061 2 1 74 TYR CE1 C 37.373 44.649 -1.422 1.00 . B B . 74 TYR CE1 1 1
3 8062 2 1 74 TYR CE2 C 35.638 43.164 -0.709 1.00 . B B . 74 TYR CE2 1 1
3 8063 2 1 74 TYR CG C 35.399 44.373 -2.784 1.00 . B B . 74 TYR CG 1 1
3 8064 2 1 74 TYR CZ C 36.867 43.753 -0.503 1.00 . B B . 74 TYR CZ 1 1
3 8065 2 1 74 TYR H H 32.276 45.413 -3.263 1.00 . B B . 74 TYR H 1 1
3 8066 2 1 74 TYR HA H 34.765 46.772 -3.474 1.00 . B B . 74 TYR HA 1 1
3 8067 2 1 74 TYR HB2 H 33.757 44.039 -4.066 1.00 . B B . 74 TYR HB2 1 1
3 8068 2 1 74 TYR HB3 H 35.234 44.541 -4.882 1.00 . B B . 74 TYR HB3 1 1
3 8069 2 1 74 TYR HD1 H 37.034 45.655 -3.276 1.00 . B B . 74 TYR HD1 1 1
3 8070 2 1 74 TYR HD2 H 33.948 43.013 -2.008 1.00 . B B . 74 TYR HD2 1 1
3 8071 2 1 74 TYR HE1 H 38.336 45.111 -1.261 1.00 . B B . 74 TYR HE1 1 1
3 8072 2 1 74 TYR HE2 H 35.242 42.462 0.010 1.00 . B B . 74 TYR HE2 1 1
3 8073 2 1 74 TYR HH H 38.389 42.970 0.372 1.00 . B B . 74 TYR HH 1 1
3 8074 2 1 74 TYR N N 32.772 46.239 -3.445 1.00 . B B . 74 TYR N 1 1
3 8075 2 1 74 TYR O O 34.964 47.394 -5.916 1.00 . B B . 74 TYR O 1 1
3 8076 2 1 74 TYR OH O 37.594 43.446 0.624 1.00 . B B . 74 TYR OH 1 1
3 8077 2 1 75 ALA C C 32.934 48.223 -7.735 1.00 . B B . 75 ALA C 1 1
3 8078 2 1 75 ALA CA C 32.888 46.704 -7.616 1.00 . B B . 75 ALA CA 1 1
3 8079 2 1 75 ALA CB C 31.589 46.167 -8.197 1.00 . B B . 75 ALA CB 1 1
3 8080 2 1 75 ALA H H 32.351 45.701 -5.832 1.00 . B B . 75 ALA H 1 1
3 8081 2 1 75 ALA HA H 33.707 46.284 -8.181 1.00 . B B . 75 ALA HA 1 1
3 8082 2 1 75 ALA HB1 H 30.804 46.249 -7.459 1.00 . B B . 75 ALA HB1 1 1
3 8083 2 1 75 ALA HB2 H 31.322 46.738 -9.073 1.00 . B B . 75 ALA HB2 1 1
3 8084 2 1 75 ALA HB3 H 31.719 45.130 -8.470 1.00 . B B . 75 ALA HB3 1 1
3 8085 2 1 75 ALA N N 33.034 46.282 -6.228 1.00 . B B . 75 ALA N 1 1
3 8086 2 1 75 ALA O O 33.532 48.766 -8.664 1.00 . B B . 75 ALA O 1 1
3 8087 2 1 76 LEU C C 33.668 50.940 -6.618 1.00 . B B . 76 LEU C 1 1
3 8088 2 1 76 LEU CA C 32.265 50.364 -6.789 1.00 . B B . 76 LEU CA 1 1
3 8089 2 1 76 LEU CB C 31.352 50.873 -5.672 1.00 . B B . 76 LEU CB 1 1
3 8090 2 1 76 LEU CD1 C 29.120 50.930 -4.534 1.00 . B B . 76 LEU CD1 1 1
3 8091 2 1 76 LEU CD2 C 29.248 50.958 -7.032 1.00 . B B . 76 LEU CD2 1 1
3 8092 2 1 76 LEU CG C 29.889 50.440 -5.751 1.00 . B B . 76 LEU CG 1 1
3 8093 2 1 76 LEU H H 31.838 48.419 -6.074 1.00 . B B . 76 LEU H 1 1
3 8094 2 1 76 LEU HA H 31.870 50.687 -7.741 1.00 . B B . 76 LEU HA 1 1
3 8095 2 1 76 LEU HB2 H 31.751 50.520 -4.732 1.00 . B B . 76 LEU HB2 1 1
3 8096 2 1 76 LEU HB3 H 31.381 51.954 -5.689 1.00 . B B . 76 LEU HB3 1 1
3 8097 2 1 76 LEU HD11 H 28.093 51.116 -4.807 1.00 . B B . 76 LEU HD11 1 1
3 8098 2 1 76 LEU HD12 H 29.567 51.843 -4.169 1.00 . B B . 76 LEU HD12 1 1
3 8099 2 1 76 LEU HD13 H 29.155 50.178 -3.758 1.00 . B B . 76 LEU HD13 1 1
3 8100 2 1 76 LEU HD21 H 28.353 51.509 -6.788 1.00 . B B . 76 LEU HD21 1 1
3 8101 2 1 76 LEU HD22 H 28.995 50.123 -7.670 1.00 . B B . 76 LEU HD22 1 1
3 8102 2 1 76 LEU HD23 H 29.942 51.606 -7.545 1.00 . B B . 76 LEU HD23 1 1
3 8103 2 1 76 LEU HG H 29.840 49.360 -5.764 1.00 . B B . 76 LEU HG 1 1
3 8104 2 1 76 LEU N N 32.298 48.907 -6.789 1.00 . B B . 76 LEU N 1 1
3 8105 2 1 76 LEU O O 34.052 51.880 -7.313 1.00 . B B . 76 LEU O 1 1
3 8106 2 1 77 GLU C C 36.660 50.670 -6.670 1.00 . B B . 77 GLU C 1 1
3 8107 2 1 77 GLU CA C 35.788 50.824 -5.428 1.00 . B B . 77 GLU CA 1 1
3 8108 2 1 77 GLU CB C 36.397 50.042 -4.262 1.00 . B B . 77 GLU CB 1 1
3 8109 2 1 77 GLU CD C 38.752 49.370 -4.880 1.00 . B B . 77 GLU CD 1 1
3 8110 2 1 77 GLU CG C 37.880 50.303 -4.063 1.00 . B B . 77 GLU CG 1 1
3 8111 2 1 77 GLU H H 34.064 49.623 -5.166 1.00 . B B . 77 GLU H 1 1
3 8112 2 1 77 GLU HA H 35.742 51.869 -5.162 1.00 . B B . 77 GLU HA 1 1
3 8113 2 1 77 GLU HB2 H 35.879 50.311 -3.354 1.00 . B B . 77 GLU HB2 1 1
3 8114 2 1 77 GLU HB3 H 36.260 48.986 -4.444 1.00 . B B . 77 GLU HB3 1 1
3 8115 2 1 77 GLU HG2 H 38.097 51.320 -4.357 1.00 . B B . 77 GLU HG2 1 1
3 8116 2 1 77 GLU HG3 H 38.119 50.173 -3.019 1.00 . B B . 77 GLU HG3 1 1
3 8117 2 1 77 GLU N N 34.427 50.368 -5.689 1.00 . B B . 77 GLU N 1 1
3 8118 2 1 77 GLU O O 37.486 51.532 -6.971 1.00 . B B . 77 GLU O 1 1
3 8119 2 1 77 GLU OE1 O 38.613 48.139 -4.725 1.00 . B B . 77 GLU OE1 1 1
3 8120 2 1 77 GLU OE2 O 39.573 49.870 -5.677 1.00 . B B . 77 GLU OE2 1 1
3 8121 2 1 78 ASP C C 36.946 50.344 -9.667 1.00 . B B . 78 ASP C 1 1
3 8122 2 1 78 ASP CA C 37.241 49.299 -8.595 1.00 . B B . 78 ASP CA 1 1
3 8123 2 1 78 ASP CB C 36.924 47.900 -9.126 1.00 . B B . 78 ASP CB 1 1
3 8124 2 1 78 ASP CG C 37.813 46.834 -8.516 1.00 . B B . 78 ASP CG 1 1
3 8125 2 1 78 ASP H H 35.798 48.917 -7.093 1.00 . B B . 78 ASP H 1 1
3 8126 2 1 78 ASP HA H 38.288 49.349 -8.339 1.00 . B B . 78 ASP HA 1 1
3 8127 2 1 78 ASP HB2 H 35.896 47.659 -8.898 1.00 . B B . 78 ASP HB2 1 1
3 8128 2 1 78 ASP HB3 H 37.063 47.890 -10.198 1.00 . B B . 78 ASP HB3 1 1
3 8129 2 1 78 ASP N N 36.471 49.567 -7.386 1.00 . B B . 78 ASP N 1 1
3 8130 2 1 78 ASP O O 37.863 50.916 -10.258 1.00 . B B . 78 ASP O 1 1
3 8131 2 1 78 ASP OD1 O 39.015 46.799 -8.855 1.00 . B B . 78 ASP OD1 1 1
3 8132 2 1 78 ASP OD2 O 37.308 46.035 -7.701 1.00 . B B . 78 ASP OD2 1 1
3 8133 2 1 79 GLU C C 35.655 52.970 -10.508 1.00 . B B . 79 GLU C 1 1
3 8134 2 1 79 GLU CA C 35.250 51.559 -10.919 1.00 . B B . 79 GLU CA 1 1
3 8135 2 1 79 GLU CB C 33.736 51.493 -11.133 1.00 . B B . 79 GLU CB 1 1
3 8136 2 1 79 GLU CD C 33.448 49.751 -12.940 1.00 . B B . 79 GLU CD 1 1
3 8137 2 1 79 GLU CG C 33.230 50.103 -11.481 1.00 . B B . 79 GLU CG 1 1
3 8138 2 1 79 GLU H H 34.979 50.097 -9.412 1.00 . B B . 79 GLU H 1 1
3 8139 2 1 79 GLU HA H 35.746 51.310 -11.846 1.00 . B B . 79 GLU HA 1 1
3 8140 2 1 79 GLU HB2 H 33.243 51.817 -10.228 1.00 . B B . 79 GLU HB2 1 1
3 8141 2 1 79 GLU HB3 H 33.468 52.162 -11.937 1.00 . B B . 79 GLU HB3 1 1
3 8142 2 1 79 GLU HG2 H 33.751 49.381 -10.871 1.00 . B B . 79 GLU HG2 1 1
3 8143 2 1 79 GLU HG3 H 32.173 50.055 -11.268 1.00 . B B . 79 GLU HG3 1 1
3 8144 2 1 79 GLU N N 35.663 50.585 -9.916 1.00 . B B . 79 GLU N 1 1
3 8145 2 1 79 GLU O O 35.858 53.842 -11.352 1.00 . B B . 79 GLU O 1 1
3 8146 2 1 79 GLU OE1 O 33.545 50.682 -13.768 1.00 . B B . 79 GLU OE1 1 1
3 8147 2 1 79 GLU OE2 O 33.523 48.545 -13.253 1.00 . B B . 79 GLU OE2 1 1
3 8148 2 1 80 GLY C C 34.964 55.288 -8.184 1.00 . B B . 80 GLY C 1 1
3 8149 2 1 80 GLY CA C 36.151 54.496 -8.698 1.00 . B B . 80 GLY CA 1 1
3 8150 2 1 80 GLY H H 35.597 52.456 -8.573 1.00 . B B . 80 GLY H 1 1
3 8151 2 1 80 GLY HA2 H 36.861 54.369 -7.894 1.00 . B B . 80 GLY HA2 1 1
3 8152 2 1 80 GLY HA3 H 36.622 55.053 -9.496 1.00 . B B . 80 GLY HA3 1 1
3 8153 2 1 80 GLY N N 35.771 53.190 -9.201 1.00 . B B . 80 GLY N 1 1
3 8154 2 1 80 GLY O O 34.831 56.477 -8.470 1.00 . B B . 80 GLY O 1 1
3 8155 2 1 81 LYS C C 32.830 55.051 -5.364 1.00 . B B . 81 LYS C 1 1
3 8156 2 1 81 LYS CA C 32.915 55.273 -6.871 1.00 . B B . 81 LYS CA 1 1
3 8157 2 1 81 LYS CB C 31.652 54.740 -7.548 1.00 . B B . 81 LYS CB 1 1
3 8158 2 1 81 LYS CD C 30.597 54.090 -9.732 1.00 . B B . 81 LYS CD 1 1
3 8159 2 1 81 LYS CE C 30.863 53.987 -11.226 1.00 . B B . 81 LYS CE 1 1
3 8160 2 1 81 LYS CG C 31.615 54.985 -9.046 1.00 . B B . 81 LYS CG 1 1
3 8161 2 1 81 LYS H H 34.259 53.677 -7.232 1.00 . B B . 81 LYS H 1 1
3 8162 2 1 81 LYS HA H 32.998 56.333 -7.061 1.00 . B B . 81 LYS HA 1 1
3 8163 2 1 81 LYS HB2 H 31.587 53.675 -7.376 1.00 . B B . 81 LYS HB2 1 1
3 8164 2 1 81 LYS HB3 H 30.791 55.220 -7.104 1.00 . B B . 81 LYS HB3 1 1
3 8165 2 1 81 LYS HD2 H 30.648 53.103 -9.300 1.00 . B B . 81 LYS HD2 1 1
3 8166 2 1 81 LYS HD3 H 29.608 54.503 -9.579 1.00 . B B . 81 LYS HD3 1 1
3 8167 2 1 81 LYS HE2 H 30.947 54.982 -11.634 1.00 . B B . 81 LYS HE2 1 1
3 8168 2 1 81 LYS HE3 H 31.792 53.456 -11.377 1.00 . B B . 81 LYS HE3 1 1
3 8169 2 1 81 LYS HG2 H 31.354 56.016 -9.227 1.00 . B B . 81 LYS HG2 1 1
3 8170 2 1 81 LYS HG3 H 32.594 54.782 -9.459 1.00 . B B . 81 LYS HG3 1 1
3 8171 2 1 81 LYS HZ1 H 28.996 53.919 -12.161 1.00 . B B . 81 LYS HZ1 1 1
3 8172 2 1 81 LYS HZ2 H 29.400 52.499 -11.336 1.00 . B B . 81 LYS HZ2 1 1
3 8173 2 1 81 LYS HZ3 H 30.130 52.852 -12.821 1.00 . B B . 81 LYS HZ3 1 1
3 8174 2 1 81 LYS N N 34.099 54.625 -7.424 1.00 . B B . 81 LYS N 1 1
3 8175 2 1 81 LYS NZ N 29.772 53.264 -11.936 1.00 . B B . 81 LYS NZ 1 1
3 8176 2 1 81 LYS O O 31.749 55.115 -4.777 1.00 . B B . 81 LYS O 1 1
3 8177 2 1 82 LEU C C 33.881 55.870 -2.536 1.00 . B B . 82 LEU C 1 1
3 8178 2 1 82 LEU CA C 34.030 54.560 -3.302 1.00 . B B . 82 LEU CA 1 1
3 8179 2 1 82 LEU CB C 35.348 53.881 -2.926 1.00 . B B . 82 LEU CB 1 1
3 8180 2 1 82 LEU CD1 C 36.932 55.470 -1.806 1.00 . B B . 82 LEU CD1 1 1
3 8181 2 1 82 LEU CD2 C 37.784 53.854 -3.516 1.00 . B B . 82 LEU CD2 1 1
3 8182 2 1 82 LEU CG C 36.610 54.727 -3.095 1.00 . B B . 82 LEU CG 1 1
3 8183 2 1 82 LEU H H 34.804 54.752 -5.264 1.00 . B B . 82 LEU H 1 1
3 8184 2 1 82 LEU HA H 33.210 53.908 -3.040 1.00 . B B . 82 LEU HA 1 1
3 8185 2 1 82 LEU HB2 H 35.283 53.588 -1.888 1.00 . B B . 82 LEU HB2 1 1
3 8186 2 1 82 LEU HB3 H 35.454 52.999 -3.541 1.00 . B B . 82 LEU HB3 1 1
3 8187 2 1 82 LEU HD11 H 37.596 54.870 -1.202 1.00 . B B . 82 LEU HD11 1 1
3 8188 2 1 82 LEU HD12 H 36.019 55.657 -1.261 1.00 . B B . 82 LEU HD12 1 1
3 8189 2 1 82 LEU HD13 H 37.409 56.408 -2.042 1.00 . B B . 82 LEU HD13 1 1
3 8190 2 1 82 LEU HD21 H 37.649 52.857 -3.124 1.00 . B B . 82 LEU HD21 1 1
3 8191 2 1 82 LEU HD22 H 38.701 54.273 -3.128 1.00 . B B . 82 LEU HD22 1 1
3 8192 2 1 82 LEU HD23 H 37.833 53.814 -4.594 1.00 . B B . 82 LEU HD23 1 1
3 8193 2 1 82 LEU HG H 36.443 55.462 -3.870 1.00 . B B . 82 LEU HG 1 1
3 8194 2 1 82 LEU N N 33.976 54.790 -4.743 1.00 . B B . 82 LEU N 1 1
3 8195 2 1 82 LEU O O 33.213 55.922 -1.502 1.00 . B B . 82 LEU O 1 1
3 8196 2 1 83 ASP C C 32.989 58.652 -2.177 1.00 . B B . 83 ASP C 1 1
3 8197 2 1 83 ASP CA C 34.437 58.235 -2.415 1.00 . B B . 83 ASP CA 1 1
3 8198 2 1 83 ASP CB C 35.146 59.280 -3.279 1.00 . B B . 83 ASP CB 1 1
3 8199 2 1 83 ASP CG C 36.459 58.772 -3.840 1.00 . B B . 83 ASP CG 1 1
3 8200 2 1 83 ASP H H 35.020 56.819 -3.877 1.00 . B B . 83 ASP H 1 1
3 8201 2 1 83 ASP HA H 34.940 58.169 -1.462 1.00 . B B . 83 ASP HA 1 1
3 8202 2 1 83 ASP HB2 H 34.504 59.551 -4.104 1.00 . B B . 83 ASP HB2 1 1
3 8203 2 1 83 ASP HB3 H 35.346 60.156 -2.680 1.00 . B B . 83 ASP HB3 1 1
3 8204 2 1 83 ASP N N 34.503 56.925 -3.049 1.00 . B B . 83 ASP N 1 1
3 8205 2 1 83 ASP O O 32.617 59.035 -1.069 1.00 . B B . 83 ASP O 1 1
3 8206 2 1 83 ASP OD1 O 37.485 58.876 -3.137 1.00 . B B . 83 ASP OD1 1 1
3 8207 2 1 83 ASP OD2 O 36.462 58.272 -4.985 1.00 . B B . 83 ASP OD2 1 1
3 8208 2 1 84 SER C C 29.995 57.941 -2.290 1.00 . B B . 84 SER C 1 1
3 8209 2 1 84 SER CA C 30.771 58.948 -3.134 1.00 . B B . 84 SER CA 1 1
3 8210 2 1 84 SER CB C 30.152 59.044 -4.530 1.00 . B B . 84 SER CB 1 1
3 8211 2 1 84 SER H H 32.532 58.261 -4.085 1.00 . B B . 84 SER H 1 1
3 8212 2 1 84 SER HA H 30.715 59.916 -2.658 1.00 . B B . 84 SER HA 1 1
3 8213 2 1 84 SER HB2 H 29.128 58.707 -4.491 1.00 . B B . 84 SER HB2 1 1
3 8214 2 1 84 SER HB3 H 30.183 60.071 -4.865 1.00 . B B . 84 SER HB3 1 1
3 8215 2 1 84 SER HG H 30.245 57.684 -5.937 1.00 . B B . 84 SER HG 1 1
3 8216 2 1 84 SER N N 32.177 58.575 -3.227 1.00 . B B . 84 SER N 1 1
3 8217 2 1 84 SER O O 28.986 58.278 -1.668 1.00 . B B . 84 SER O 1 1
3 8218 2 1 84 SER OG O 30.862 58.241 -5.458 1.00 . B B . 84 SER OG 1 1
3 8219 2 1 85 LEU C C 29.938 55.907 -0.009 1.00 . B B . 85 LEU C 1 1
3 8220 2 1 85 LEU CA C 29.826 55.642 -1.506 1.00 . B B . 85 LEU CA 1 1
3 8221 2 1 85 LEU CB C 30.450 54.286 -1.845 1.00 . B B . 85 LEU CB 1 1
3 8222 2 1 85 LEU CD1 C 29.905 51.855 -1.575 1.00 . B B . 85 LEU CD1 1 1
3 8223 2 1 85 LEU CD2 C 31.369 52.998 0.100 1.00 . B B . 85 LEU CD2 1 1
3 8224 2 1 85 LEU CG C 30.189 53.159 -0.845 1.00 . B B . 85 LEU CG 1 1
3 8225 2 1 85 LEU H H 31.280 56.492 -2.788 1.00 . B B . 85 LEU H 1 1
3 8226 2 1 85 LEU HA H 28.781 55.626 -1.780 1.00 . B B . 85 LEU HA 1 1
3 8227 2 1 85 LEU HB2 H 30.065 53.975 -2.803 1.00 . B B . 85 LEU HB2 1 1
3 8228 2 1 85 LEU HB3 H 31.520 54.425 -1.916 1.00 . B B . 85 LEU HB3 1 1
3 8229 2 1 85 LEU HD11 H 28.974 51.939 -2.115 1.00 . B B . 85 LEU HD11 1 1
3 8230 2 1 85 LEU HD12 H 29.834 51.050 -0.858 1.00 . B B . 85 LEU HD12 1 1
3 8231 2 1 85 LEU HD13 H 30.707 51.648 -2.269 1.00 . B B . 85 LEU HD13 1 1
3 8232 2 1 85 LEU HD21 H 31.796 52.013 -0.023 1.00 . B B . 85 LEU HD21 1 1
3 8233 2 1 85 LEU HD22 H 31.035 53.121 1.119 1.00 . B B . 85 LEU HD22 1 1
3 8234 2 1 85 LEU HD23 H 32.116 53.743 -0.128 1.00 . B B . 85 LEU HD23 1 1
3 8235 2 1 85 LEU HG H 29.318 53.406 -0.255 1.00 . B B . 85 LEU HG 1 1
3 8236 2 1 85 LEU N N 30.474 56.701 -2.274 1.00 . B B . 85 LEU N 1 1
3 8237 2 1 85 LEU O O 28.983 55.705 0.742 1.00 . B B . 85 LEU O 1 1
3 8238 2 1 86 LEU C C 30.960 58.097 2.155 1.00 . B B . 86 LEU C 1 1
3 8239 2 1 86 LEU CA C 31.348 56.659 1.828 1.00 . B B . 86 LEU CA 1 1
3 8240 2 1 86 LEU CB C 32.818 56.423 2.178 1.00 . B B . 86 LEU CB 1 1
3 8241 2 1 86 LEU CD1 C 34.030 58.610 1.996 1.00 . B B . 86 LEU CD1 1 1
3 8242 2 1 86 LEU CD2 C 35.164 56.494 1.298 1.00 . B B . 86 LEU CD2 1 1
3 8243 2 1 86 LEU CG C 33.837 57.234 1.377 1.00 . B B . 86 LEU CG 1 1
3 8244 2 1 86 LEU H H 31.835 56.504 -0.225 1.00 . B B . 86 LEU H 1 1
3 8245 2 1 86 LEU HA H 30.735 55.991 2.414 1.00 . B B . 86 LEU HA 1 1
3 8246 2 1 86 LEU HB2 H 32.953 56.662 3.221 1.00 . B B . 86 LEU HB2 1 1
3 8247 2 1 86 LEU HB3 H 33.032 55.375 2.021 1.00 . B B . 86 LEU HB3 1 1
3 8248 2 1 86 LEU HD11 H 33.377 59.319 1.509 1.00 . B B . 86 LEU HD11 1 1
3 8249 2 1 86 LEU HD12 H 35.056 58.920 1.871 1.00 . B B . 86 LEU HD12 1 1
3 8250 2 1 86 LEU HD13 H 33.794 58.567 3.049 1.00 . B B . 86 LEU HD13 1 1
3 8251 2 1 86 LEU HD21 H 35.090 55.700 0.568 1.00 . B B . 86 LEU HD21 1 1
3 8252 2 1 86 LEU HD22 H 35.400 56.072 2.264 1.00 . B B . 86 LEU HD22 1 1
3 8253 2 1 86 LEU HD23 H 35.944 57.181 1.003 1.00 . B B . 86 LEU HD23 1 1
3 8254 2 1 86 LEU HG H 33.468 57.371 0.370 1.00 . B B . 86 LEU HG 1 1
3 8255 2 1 86 LEU N N 31.111 56.363 0.419 1.00 . B B . 86 LEU N 1 1
3 8256 2 1 86 LEU O O 30.733 58.442 3.315 1.00 . B B . 86 LEU O 1 1
3 8257 2 1 87 LYS C C 29.003 60.506 1.291 1.00 . B B . 87 LYS C 1 1
3 8258 2 1 87 LYS CA C 30.519 60.333 1.301 1.00 . B B . 87 LYS CA 1 1
3 8259 2 1 87 LYS CB C 31.146 61.187 0.197 1.00 . B B . 87 LYS CB 1 1
3 8260 2 1 87 LYS CD C 31.016 63.278 1.584 1.00 . B B . 87 LYS CD 1 1
3 8261 2 1 87 LYS CE C 32.506 63.253 1.892 1.00 . B B . 87 LYS CE 1 1
3 8262 2 1 87 LYS CG C 30.717 62.643 0.235 1.00 . B B . 87 LYS CG 1 1
3 8263 2 1 87 LYS H H 31.076 58.597 0.224 1.00 . B B . 87 LYS H 1 1
3 8264 2 1 87 LYS HA H 30.901 60.659 2.256 1.00 . B B . 87 LYS HA 1 1
3 8265 2 1 87 LYS HB2 H 32.222 61.149 0.297 1.00 . B B . 87 LYS HB2 1 1
3 8266 2 1 87 LYS HB3 H 30.868 60.776 -0.762 1.00 . B B . 87 LYS HB3 1 1
3 8267 2 1 87 LYS HD2 H 30.680 64.305 1.571 1.00 . B B . 87 LYS HD2 1 1
3 8268 2 1 87 LYS HD3 H 30.487 62.733 2.353 1.00 . B B . 87 LYS HD3 1 1
3 8269 2 1 87 LYS HE2 H 32.737 62.334 2.408 1.00 . B B . 87 LYS HE2 1 1
3 8270 2 1 87 LYS HE3 H 33.054 63.292 0.963 1.00 . B B . 87 LYS HE3 1 1
3 8271 2 1 87 LYS HG2 H 31.248 63.187 -0.533 1.00 . B B . 87 LYS HG2 1 1
3 8272 2 1 87 LYS HG3 H 29.653 62.700 0.049 1.00 . B B . 87 LYS HG3 1 1
3 8273 2 1 87 LYS HZ1 H 33.908 64.296 3.036 1.00 . B B . 87 LYS HZ1 1 1
3 8274 2 1 87 LYS HZ2 H 32.319 64.444 3.599 1.00 . B B . 87 LYS HZ2 1 1
3 8275 2 1 87 LYS HZ3 H 32.809 65.294 2.220 1.00 . B B . 87 LYS HZ3 1 1
3 8276 2 1 87 LYS N N 30.883 58.933 1.125 1.00 . B B . 87 LYS N 1 1
3 8277 2 1 87 LYS NZ N 32.914 64.401 2.746 1.00 . B B . 87 LYS NZ 1 1
3 8278 2 1 87 LYS O O 28.474 61.472 1.843 1.00 . B B . 87 LYS O 1 1
3 8279 2 1 88 THR C C 26.257 58.210 0.560 1.00 . B B . 88 THR C 1 1
3 8280 2 1 88 THR CA C 26.854 59.613 0.580 1.00 . B B . 88 THR CA 1 1
3 8281 2 1 88 THR CB C 26.386 60.376 -0.672 1.00 . B B . 88 THR CB 1 1
3 8282 2 1 88 THR CG2 C 26.933 61.796 -0.678 1.00 . B B . 88 THR CG2 1 1
3 8283 2 1 88 THR H H 28.786 58.820 0.240 1.00 . B B . 88 THR H 1 1
3 8284 2 1 88 THR HA H 26.489 60.137 1.453 1.00 . B B . 88 THR HA 1 1
3 8285 2 1 88 THR HB H 25.306 60.423 -0.665 1.00 . B B . 88 THR HB 1 1
3 8286 2 1 88 THR HG1 H 26.786 60.292 -2.602 1.00 . B B . 88 THR HG1 1 1
3 8287 2 1 88 THR HG21 H 28.012 61.766 -0.704 1.00 . B B . 88 THR HG21 1 1
3 8288 2 1 88 THR HG22 H 26.609 62.308 0.216 1.00 . B B . 88 THR HG22 1 1
3 8289 2 1 88 THR HG23 H 26.565 62.319 -1.546 1.00 . B B . 88 THR HG23 1 1
3 8290 2 1 88 THR N N 28.308 59.565 0.661 1.00 . B B . 88 THR N 1 1
3 8291 2 1 88 THR O O 25.382 57.885 1.362 1.00 . B B . 88 THR O 1 1
3 8292 2 1 88 THR OG1 O 26.816 59.690 -1.854 1.00 . B B . 88 THR OG1 1 1
3 8293 2 1 89 GLY C C 25.311 55.837 -1.655 1.00 . B B . 89 GLY C 1 1
3 8294 2 1 89 GLY CA C 26.239 56.023 -0.471 1.00 . B B . 89 GLY CA 1 1
3 8295 2 1 89 GLY H H 27.435 57.696 -0.976 1.00 . B B . 89 GLY H 1 1
3 8296 2 1 89 GLY HA2 H 27.079 55.351 -0.576 1.00 . B B . 89 GLY HA2 1 1
3 8297 2 1 89 GLY HA3 H 25.704 55.776 0.434 1.00 . B B . 89 GLY HA3 1 1
3 8298 2 1 89 GLY N N 26.737 57.381 -0.363 1.00 . B B . 89 GLY N 1 1
3 8299 2 1 89 GLY O O 24.195 56.357 -1.665 1.00 . B B . 89 GLY O 1 1
3 8300 2 1 90 LYS C C 25.032 53.369 -4.240 1.00 . B B . 90 LYS C 1 1
3 8301 2 1 90 LYS CA C 24.977 54.842 -3.851 1.00 . B B . 90 LYS CA 1 1
3 8302 2 1 90 LYS CB C 25.472 55.707 -5.012 1.00 . B B . 90 LYS CB 1 1
3 8303 2 1 90 LYS CD C 23.263 55.574 -6.199 1.00 . B B . 90 LYS CD 1 1
3 8304 2 1 90 LYS CE C 22.879 56.988 -5.792 1.00 . B B . 90 LYS CE 1 1
3 8305 2 1 90 LYS CG C 24.769 55.421 -6.328 1.00 . B B . 90 LYS CG 1 1
3 8306 2 1 90 LYS H H 26.670 54.708 -2.589 1.00 . B B . 90 LYS H 1 1
3 8307 2 1 90 LYS HA H 23.952 55.105 -3.630 1.00 . B B . 90 LYS HA 1 1
3 8308 2 1 90 LYS HB2 H 25.318 56.746 -4.764 1.00 . B B . 90 LYS HB2 1 1
3 8309 2 1 90 LYS HB3 H 26.531 55.532 -5.148 1.00 . B B . 90 LYS HB3 1 1
3 8310 2 1 90 LYS HD2 H 22.805 55.348 -7.150 1.00 . B B . 90 LYS HD2 1 1
3 8311 2 1 90 LYS HD3 H 22.902 54.883 -5.451 1.00 . B B . 90 LYS HD3 1 1
3 8312 2 1 90 LYS HE2 H 23.105 57.123 -4.746 1.00 . B B . 90 LYS HE2 1 1
3 8313 2 1 90 LYS HE3 H 23.459 57.687 -6.378 1.00 . B B . 90 LYS HE3 1 1
3 8314 2 1 90 LYS HG2 H 25.129 56.112 -7.076 1.00 . B B . 90 LYS HG2 1 1
3 8315 2 1 90 LYS HG3 H 24.995 54.409 -6.633 1.00 . B B . 90 LYS HG3 1 1
3 8316 2 1 90 LYS HZ1 H 21.187 57.092 -7.012 1.00 . B B . 90 LYS HZ1 1 1
3 8317 2 1 90 LYS HZ2 H 21.209 58.243 -5.773 1.00 . B B . 90 LYS HZ2 1 1
3 8318 2 1 90 LYS HZ3 H 20.857 56.626 -5.419 1.00 . B B . 90 LYS HZ3 1 1
3 8319 2 1 90 LYS N N 25.772 55.095 -2.656 1.00 . B B . 90 LYS N 1 1
3 8320 2 1 90 LYS NZ N 21.431 57.255 -6.014 1.00 . B B . 90 LYS NZ 1 1
3 8321 2 1 90 LYS O O 26.114 52.793 -4.377 1.00 . B B . 90 LYS O 1 1
3 8322 2 1 91 LEU C C 24.448 51.112 -6.143 1.00 . B B . 91 LEU C 1 1
3 8323 2 1 91 LEU CA C 23.780 51.356 -4.793 1.00 . B B . 91 LEU CA 1 1
3 8324 2 1 91 LEU CB C 22.318 50.908 -4.846 1.00 . B B . 91 LEU CB 1 1
3 8325 2 1 91 LEU CD1 C 21.206 51.267 -7.064 1.00 . B B . 91 LEU CD1 1 1
3 8326 2 1 91 LEU CD2 C 20.020 51.905 -4.955 1.00 . B B . 91 LEU CD2 1 1
3 8327 2 1 91 LEU CG C 21.371 51.800 -5.649 1.00 . B B . 91 LEU CG 1 1
3 8328 2 1 91 LEU H H 23.037 53.274 -4.294 1.00 . B B . 91 LEU H 1 1
3 8329 2 1 91 LEU HA H 24.297 50.781 -4.040 1.00 . B B . 91 LEU HA 1 1
3 8330 2 1 91 LEU HB2 H 22.291 49.921 -5.282 1.00 . B B . 91 LEU HB2 1 1
3 8331 2 1 91 LEU HB3 H 21.951 50.862 -3.831 1.00 . B B . 91 LEU HB3 1 1
3 8332 2 1 91 LEU HD11 H 21.570 50.252 -7.110 1.00 . B B . 91 LEU HD11 1 1
3 8333 2 1 91 LEU HD12 H 21.770 51.883 -7.748 1.00 . B B . 91 LEU HD12 1 1
3 8334 2 1 91 LEU HD13 H 20.160 51.288 -7.337 1.00 . B B . 91 LEU HD13 1 1
3 8335 2 1 91 LEU HD21 H 20.040 52.726 -4.255 1.00 . B B . 91 LEU HD21 1 1
3 8336 2 1 91 LEU HD22 H 19.815 50.985 -4.427 1.00 . B B . 91 LEU HD22 1 1
3 8337 2 1 91 LEU HD23 H 19.251 52.077 -5.692 1.00 . B B . 91 LEU HD23 1 1
3 8338 2 1 91 LEU HG H 21.792 52.794 -5.715 1.00 . B B . 91 LEU HG 1 1
3 8339 2 1 91 LEU N N 23.864 52.762 -4.418 1.00 . B B . 91 LEU N 1 1
3 8340 2 1 91 LEU O O 25.075 50.073 -6.358 1.00 . B B . 91 LEU O 1 1
3 8341 2 1 92 ILE C C 26.428 52.641 -8.697 1.00 . B B . 92 ILE C 1 1
3 8342 2 1 92 ILE CA C 25.149 51.829 -8.410 1.00 . B B . 92 ILE CA 1 1
3 8343 2 1 92 ILE CB C 24.109 51.978 -9.570 1.00 . B B . 92 ILE CB 1 1
3 8344 2 1 92 ILE CD1 C 23.692 51.335 -12.048 1.00 . B B . 92 ILE CD1 1 1
3 8345 2 1 92 ILE CG1 C 24.684 51.448 -10.896 1.00 . B B . 92 ILE CG1 1 1
3 8346 2 1 92 ILE CG2 C 23.609 53.431 -9.700 1.00 . B B . 92 ILE CG2 1 1
3 8347 2 1 92 ILE H H 24.073 52.943 -6.926 1.00 . B B . 92 ILE H 1 1
3 8348 2 1 92 ILE HA H 25.487 50.797 -8.450 1.00 . B B . 92 ILE HA 1 1
3 8349 2 1 92 ILE HB H 23.252 51.352 -9.319 1.00 . B B . 92 ILE HB 1 1
3 8350 2 1 92 ILE HD11 H 22.836 50.734 -11.745 1.00 . B B . 92 ILE HD11 1 1
3 8351 2 1 92 ILE HD12 H 23.352 52.324 -12.354 1.00 . B B . 92 ILE HD12 1 1
3 8352 2 1 92 ILE HD13 H 24.180 50.856 -12.895 1.00 . B B . 92 ILE HD13 1 1
3 8353 2 1 92 ILE HG12 H 25.491 52.107 -11.214 1.00 . B B . 92 ILE HG12 1 1
3 8354 2 1 92 ILE HG13 H 25.107 50.460 -10.711 1.00 . B B . 92 ILE HG13 1 1
3 8355 2 1 92 ILE HG21 H 22.791 53.478 -10.418 1.00 . B B . 92 ILE HG21 1 1
3 8356 2 1 92 ILE HG22 H 23.239 53.787 -8.744 1.00 . B B . 92 ILE HG22 1 1
3 8357 2 1 92 ILE HG23 H 24.417 54.081 -10.038 1.00 . B B . 92 ILE HG23 1 1
3 8358 2 1 92 ILE N N 24.488 52.047 -7.094 1.00 . B B . 92 ILE N 1 1
3 8359 2 1 92 ILE O O 27.332 52.071 -9.331 1.00 . B B . 92 ILE O 1 1
3 8360 2 1 92 ILE OXT O 26.540 53.826 -8.330 1.00 . B B . 92 ILE OXT 1 1
3 8361 3 2 1 AG AG AG 28.753 33.454 16.554 1.00 . C B . 101 AG AG 1 1
4 8362 1 1 1 GLY C C 29.748 4.316 30.567 1.00 . A A . 1 GLY C 1 1
4 8363 1 1 1 GLY CA C 29.174 5.348 31.519 1.00 . A A . 1 GLY CA 1 1
4 8364 1 1 1 GLY H1 H 30.338 4.466 33.013 1.00 . A A . 1 GLY H1 1 1
4 8365 1 1 1 GLY H2 H 29.853 5.980 33.391 1.00 . A A . 1 GLY H2 1 1
4 8366 1 1 1 GLY H3 H 28.998 4.783 33.552 1.00 . A A . 1 GLY H3 1 1
4 8367 1 1 1 GLY HA2 H 28.097 5.291 31.490 1.00 . A A . 1 GLY HA2 1 1
4 8368 1 1 1 GLY HA3 H 29.482 6.331 31.193 1.00 . A A . 1 GLY HA3 1 1
4 8369 1 1 1 GLY N N 29.618 5.148 32.887 1.00 . A A . 1 GLY N 1 1
4 8370 1 1 1 GLY O O 30.629 4.608 29.758 1.00 . A A . 1 GLY O 1 1
4 8371 1 1 2 PRO C C 29.266 2.147 28.355 1.00 . A A . 2 PRO C 1 1
4 8372 1 1 2 PRO CA C 29.696 1.973 29.808 1.00 . A A . 2 PRO CA 1 1
4 8373 1 1 2 PRO CB C 29.016 0.748 30.423 1.00 . A A . 2 PRO CB 1 1
4 8374 1 1 2 PRO CD C 28.190 2.658 31.599 1.00 . A A . 2 PRO CD 1 1
4 8375 1 1 2 PRO CG C 27.809 1.289 31.109 1.00 . A A . 2 PRO CG 1 1
4 8376 1 1 2 PRO HA H 30.769 1.852 29.852 1.00 . A A . 2 PRO HA 1 1
4 8377 1 1 2 PRO HB2 H 28.749 0.051 29.642 1.00 . A A . 2 PRO HB2 1 1
4 8378 1 1 2 PRO HB3 H 29.686 0.272 31.123 1.00 . A A . 2 PRO HB3 1 1
4 8379 1 1 2 PRO HD2 H 27.343 3.325 31.552 1.00 . A A . 2 PRO HD2 1 1
4 8380 1 1 2 PRO HD3 H 28.574 2.604 32.607 1.00 . A A . 2 PRO HD3 1 1
4 8381 1 1 2 PRO HG2 H 26.989 1.356 30.409 1.00 . A A . 2 PRO HG2 1 1
4 8382 1 1 2 PRO HG3 H 27.543 0.653 31.940 1.00 . A A . 2 PRO HG3 1 1
4 8383 1 1 2 PRO N N 29.242 3.077 30.659 1.00 . A A . 2 PRO N 1 1
4 8384 1 1 2 PRO O O 28.754 3.197 27.970 1.00 . A A . 2 PRO O 1 1
4 8385 1 1 3 GLY C C 30.219 1.711 25.277 1.00 . A A . 3 GLY C 1 1
4 8386 1 1 3 GLY CA C 29.105 1.167 26.149 1.00 . A A . 3 GLY CA 1 1
4 8387 1 1 3 GLY H H 29.889 0.295 27.913 1.00 . A A . 3 GLY H 1 1
4 8388 1 1 3 GLY HA2 H 28.851 0.173 25.814 1.00 . A A . 3 GLY HA2 1 1
4 8389 1 1 3 GLY HA3 H 28.239 1.804 26.045 1.00 . A A . 3 GLY HA3 1 1
4 8390 1 1 3 GLY N N 29.477 1.108 27.551 1.00 . A A . 3 GLY N 1 1
4 8391 1 1 3 GLY O O 30.561 2.890 25.358 1.00 . A A . 3 GLY O 1 1
4 8392 1 1 4 SER C C 31.347 1.539 22.150 1.00 . A A . 4 SER C 1 1
4 8393 1 1 4 SER CA C 31.873 1.247 23.552 1.00 . A A . 4 SER CA 1 1
4 8394 1 1 4 SER CB C 32.940 0.152 23.492 1.00 . A A . 4 SER CB 1 1
4 8395 1 1 4 SER H H 30.470 -0.080 24.422 1.00 . A A . 4 SER H 1 1
4 8396 1 1 4 SER HA H 32.315 2.146 23.953 1.00 . A A . 4 SER HA 1 1
4 8397 1 1 4 SER HB2 H 32.480 -0.777 23.189 1.00 . A A . 4 SER HB2 1 1
4 8398 1 1 4 SER HB3 H 33.697 0.430 22.773 1.00 . A A . 4 SER HB3 1 1
4 8399 1 1 4 SER HG H 32.889 -0.281 25.402 1.00 . A A . 4 SER HG 1 1
4 8400 1 1 4 SER N N 30.787 0.848 24.440 1.00 . A A . 4 SER N 1 1
4 8401 1 1 4 SER O O 32.074 1.414 21.165 1.00 . A A . 4 SER O 1 1
4 8402 1 1 4 SER OG O 33.553 -0.032 24.755 1.00 . A A . 4 SER OG 1 1
4 8403 1 1 5 MET C C 29.971 3.567 20.240 1.00 . A A . 5 MET C 1 1
4 8404 1 1 5 MET CA C 29.457 2.239 20.787 1.00 . A A . 5 MET CA 1 1
4 8405 1 1 5 MET CB C 27.934 2.292 20.935 1.00 . A A . 5 MET CB 1 1
4 8406 1 1 5 MET CE C 26.253 -0.865 20.192 1.00 . A A . 5 MET CE 1 1
4 8407 1 1 5 MET CG C 27.364 1.141 21.747 1.00 . A A . 5 MET CG 1 1
4 8408 1 1 5 MET H H 29.549 2.010 22.889 1.00 . A A . 5 MET H 1 1
4 8409 1 1 5 MET HA H 29.715 1.453 20.094 1.00 . A A . 5 MET HA 1 1
4 8410 1 1 5 MET HB2 H 27.664 3.218 21.421 1.00 . A A . 5 MET HB2 1 1
4 8411 1 1 5 MET HB3 H 27.488 2.267 19.953 1.00 . A A . 5 MET HB3 1 1
4 8412 1 1 5 MET HE1 H 25.937 -0.012 19.610 1.00 . A A . 5 MET HE1 1 1
4 8413 1 1 5 MET HE2 H 26.419 -1.707 19.536 1.00 . A A . 5 MET HE2 1 1
4 8414 1 1 5 MET HE3 H 25.487 -1.114 20.911 1.00 . A A . 5 MET HE3 1 1
4 8415 1 1 5 MET HG2 H 27.758 1.195 22.751 1.00 . A A . 5 MET HG2 1 1
4 8416 1 1 5 MET HG3 H 26.288 1.242 21.781 1.00 . A A . 5 MET HG3 1 1
4 8417 1 1 5 MET N N 30.080 1.929 22.069 1.00 . A A . 5 MET N 1 1
4 8418 1 1 5 MET O O 30.653 4.317 20.941 1.00 . A A . 5 MET O 1 1
4 8419 1 1 5 MET SD S 27.773 -0.471 21.052 1.00 . A A . 5 MET SD 1 1
4 8420 1 1 6 VAL C C 29.280 6.283 18.865 1.00 . A A . 6 VAL C 1 1
4 8421 1 1 6 VAL CA C 30.073 5.090 18.343 1.00 . A A . 6 VAL CA 1 1
4 8422 1 1 6 VAL CB C 29.917 5.013 16.813 1.00 . A A . 6 VAL CB 1 1
4 8423 1 1 6 VAL CG1 C 30.711 3.842 16.253 1.00 . A A . 6 VAL CG1 1 1
4 8424 1 1 6 VAL CG2 C 28.448 4.902 16.432 1.00 . A A . 6 VAL CG2 1 1
4 8425 1 1 6 VAL H H 29.099 3.215 18.476 1.00 . A A . 6 VAL H 1 1
4 8426 1 1 6 VAL HA H 31.119 5.238 18.571 1.00 . A A . 6 VAL HA 1 1
4 8427 1 1 6 VAL HB H 30.311 5.924 16.385 1.00 . A A . 6 VAL HB 1 1
4 8428 1 1 6 VAL HG11 H 30.356 2.923 16.695 1.00 . A A . 6 VAL HG11 1 1
4 8429 1 1 6 VAL HG12 H 30.585 3.801 15.181 1.00 . A A . 6 VAL HG12 1 1
4 8430 1 1 6 VAL HG13 H 31.757 3.972 16.489 1.00 . A A . 6 VAL HG13 1 1
4 8431 1 1 6 VAL HG21 H 28.354 4.921 15.357 1.00 . A A . 6 VAL HG21 1 1
4 8432 1 1 6 VAL HG22 H 28.046 3.975 16.813 1.00 . A A . 6 VAL HG22 1 1
4 8433 1 1 6 VAL HG23 H 27.903 5.731 16.857 1.00 . A A . 6 VAL HG23 1 1
4 8434 1 1 6 VAL N N 29.643 3.852 18.984 1.00 . A A . 6 VAL N 1 1
4 8435 1 1 6 VAL O O 28.404 6.133 19.717 1.00 . A A . 6 VAL O 1 1
4 8436 1 1 7 ASP C C 28.942 9.730 17.649 1.00 . A A . 7 ASP C 1 1
4 8437 1 1 7 ASP CA C 28.906 8.684 18.760 1.00 . A A . 7 ASP CA 1 1
4 8438 1 1 7 ASP CB C 29.544 9.249 20.030 1.00 . A A . 7 ASP CB 1 1
4 8439 1 1 7 ASP CG C 29.576 8.240 21.160 1.00 . A A . 7 ASP CG 1 1
4 8440 1 1 7 ASP H H 30.299 7.519 17.671 1.00 . A A . 7 ASP H 1 1
4 8441 1 1 7 ASP HA H 27.876 8.433 18.967 1.00 . A A . 7 ASP HA 1 1
4 8442 1 1 7 ASP HB2 H 30.558 9.550 19.812 1.00 . A A . 7 ASP HB2 1 1
4 8443 1 1 7 ASP HB3 H 28.979 10.111 20.356 1.00 . A A . 7 ASP HB3 1 1
4 8444 1 1 7 ASP N N 29.590 7.466 18.347 1.00 . A A . 7 ASP N 1 1
4 8445 1 1 7 ASP O O 29.972 9.935 17.008 1.00 . A A . 7 ASP O 1 1
4 8446 1 1 7 ASP OD1 O 28.493 7.887 21.672 1.00 . A A . 7 ASP OD1 1 1
4 8447 1 1 7 ASP OD2 O 30.684 7.802 21.533 1.00 . A A . 7 ASP OD2 1 1
4 8448 1 1 8 VAL C C 28.125 12.778 16.931 1.00 . A A . 8 VAL C 1 1
4 8449 1 1 8 VAL CA C 27.712 11.413 16.393 1.00 . A A . 8 VAL CA 1 1
4 8450 1 1 8 VAL CB C 26.280 11.507 15.831 1.00 . A A . 8 VAL CB 1 1
4 8451 1 1 8 VAL CG1 C 26.242 12.431 14.622 1.00 . A A . 8 VAL CG1 1 1
4 8452 1 1 8 VAL CG2 C 25.757 10.125 15.474 1.00 . A A . 8 VAL CG2 1 1
4 8453 1 1 8 VAL H H 27.021 10.181 17.969 1.00 . A A . 8 VAL H 1 1
4 8454 1 1 8 VAL HA H 28.375 11.138 15.586 1.00 . A A . 8 VAL HA 1 1
4 8455 1 1 8 VAL HB H 25.642 11.925 16.595 1.00 . A A . 8 VAL HB 1 1
4 8456 1 1 8 VAL HG11 H 26.845 12.012 13.831 1.00 . A A . 8 VAL HG11 1 1
4 8457 1 1 8 VAL HG12 H 25.222 12.535 14.282 1.00 . A A . 8 VAL HG12 1 1
4 8458 1 1 8 VAL HG13 H 26.630 13.400 14.897 1.00 . A A . 8 VAL HG13 1 1
4 8459 1 1 8 VAL HG21 H 25.217 9.717 16.316 1.00 . A A . 8 VAL HG21 1 1
4 8460 1 1 8 VAL HG22 H 25.093 10.199 14.624 1.00 . A A . 8 VAL HG22 1 1
4 8461 1 1 8 VAL HG23 H 26.585 9.478 15.228 1.00 . A A . 8 VAL HG23 1 1
4 8462 1 1 8 VAL N N 27.810 10.389 17.427 1.00 . A A . 8 VAL N 1 1
4 8463 1 1 8 VAL O O 27.777 13.145 18.054 1.00 . A A . 8 VAL O 1 1
4 8464 1 1 9 ILE C C 29.239 15.833 15.356 1.00 . A A . 9 ILE C 1 1
4 8465 1 1 9 ILE CA C 29.330 14.850 16.519 1.00 . A A . 9 ILE CA 1 1
4 8466 1 1 9 ILE CB C 30.780 14.813 17.034 1.00 . A A . 9 ILE CB 1 1
4 8467 1 1 9 ILE CD1 C 31.464 12.389 17.402 1.00 . A A . 9 ILE CD1 1 1
4 8468 1 1 9 ILE CG1 C 30.961 13.670 18.032 1.00 . A A . 9 ILE CG1 1 1
4 8469 1 1 9 ILE CG2 C 31.152 16.143 17.669 1.00 . A A . 9 ILE CG2 1 1
4 8470 1 1 9 ILE H H 29.114 13.178 15.241 1.00 . A A . 9 ILE H 1 1
4 8471 1 1 9 ILE HA H 28.694 15.199 17.320 1.00 . A A . 9 ILE HA 1 1
4 8472 1 1 9 ILE HB H 31.434 14.651 16.189 1.00 . A A . 9 ILE HB 1 1
4 8473 1 1 9 ILE HD11 H 32.475 12.533 17.051 1.00 . A A . 9 ILE HD11 1 1
4 8474 1 1 9 ILE HD12 H 31.446 11.596 18.133 1.00 . A A . 9 ILE HD12 1 1
4 8475 1 1 9 ILE HD13 H 30.830 12.124 16.569 1.00 . A A . 9 ILE HD13 1 1
4 8476 1 1 9 ILE HG12 H 31.671 13.967 18.788 1.00 . A A . 9 ILE HG12 1 1
4 8477 1 1 9 ILE HG13 H 30.011 13.458 18.501 1.00 . A A . 9 ILE HG13 1 1
4 8478 1 1 9 ILE HG21 H 32.118 16.057 18.148 1.00 . A A . 9 ILE HG21 1 1
4 8479 1 1 9 ILE HG22 H 31.196 16.907 16.907 1.00 . A A . 9 ILE HG22 1 1
4 8480 1 1 9 ILE HG23 H 30.409 16.411 18.405 1.00 . A A . 9 ILE HG23 1 1
4 8481 1 1 9 ILE N N 28.869 13.526 16.125 1.00 . A A . 9 ILE N 1 1
4 8482 1 1 9 ILE O O 29.350 15.445 14.193 1.00 . A A . 9 ILE O 1 1
4 8483 1 1 10 ILE C C 29.707 19.396 15.073 1.00 . A A . 10 ILE C 1 1
4 8484 1 1 10 ILE CA C 28.938 18.145 14.660 1.00 . A A . 10 ILE CA 1 1
4 8485 1 1 10 ILE CB C 27.470 18.524 14.389 1.00 . A A . 10 ILE CB 1 1
4 8486 1 1 10 ILE CD1 C 25.957 19.589 12.641 1.00 . A A . 10 ILE CD1 1 1
4 8487 1 1 10 ILE CG1 C 27.372 19.409 13.144 1.00 . A A . 10 ILE CG1 1 1
4 8488 1 1 10 ILE CG2 C 26.874 19.232 15.596 1.00 . A A . 10 ILE CG2 1 1
4 8489 1 1 10 ILE H H 28.960 17.353 16.623 1.00 . A A . 10 ILE H 1 1
4 8490 1 1 10 ILE HA H 29.365 17.758 13.746 1.00 . A A . 10 ILE HA 1 1
4 8491 1 1 10 ILE HB H 26.912 17.616 14.222 1.00 . A A . 10 ILE HB 1 1
4 8492 1 1 10 ILE HD11 H 25.384 20.145 13.369 1.00 . A A . 10 ILE HD11 1 1
4 8493 1 1 10 ILE HD12 H 25.973 20.127 11.705 1.00 . A A . 10 ILE HD12 1 1
4 8494 1 1 10 ILE HD13 H 25.502 18.621 12.491 1.00 . A A . 10 ILE HD13 1 1
4 8495 1 1 10 ILE HG12 H 27.769 20.386 13.372 1.00 . A A . 10 ILE HG12 1 1
4 8496 1 1 10 ILE HG13 H 27.953 18.965 12.348 1.00 . A A . 10 ILE HG13 1 1
4 8497 1 1 10 ILE HG21 H 26.829 20.293 15.406 1.00 . A A . 10 ILE HG21 1 1
4 8498 1 1 10 ILE HG22 H 25.877 18.857 15.775 1.00 . A A . 10 ILE HG22 1 1
4 8499 1 1 10 ILE HG23 H 27.489 19.046 16.463 1.00 . A A . 10 ILE HG23 1 1
4 8500 1 1 10 ILE N N 29.039 17.106 15.679 1.00 . A A . 10 ILE N 1 1
4 8501 1 1 10 ILE O O 29.637 19.829 16.223 1.00 . A A . 10 ILE O 1 1
4 8502 1 1 11 TYR C C 30.405 22.430 14.100 1.00 . A A . 11 TYR C 1 1
4 8503 1 1 11 TYR CA C 31.220 21.174 14.390 1.00 . A A . 11 TYR CA 1 1
4 8504 1 1 11 TYR CB C 32.495 21.174 13.544 1.00 . A A . 11 TYR CB 1 1
4 8505 1 1 11 TYR CD1 C 33.292 18.831 14.045 1.00 . A A . 11 TYR CD1 1 1
4 8506 1 1 11 TYR CD2 C 34.783 20.640 14.467 1.00 . A A . 11 TYR CD2 1 1
4 8507 1 1 11 TYR CE1 C 34.246 17.935 14.486 1.00 . A A . 11 TYR CE1 1 1
4 8508 1 1 11 TYR CE2 C 35.745 19.752 14.909 1.00 . A A . 11 TYR CE2 1 1
4 8509 1 1 11 TYR CG C 33.542 20.197 14.028 1.00 . A A . 11 TYR CG 1 1
4 8510 1 1 11 TYR CZ C 35.471 18.400 14.919 1.00 . A A . 11 TYR CZ 1 1
4 8511 1 1 11 TYR H H 30.453 19.580 13.227 1.00 . A A . 11 TYR H 1 1
4 8512 1 1 11 TYR HA H 31.493 21.170 15.435 1.00 . A A . 11 TYR HA 1 1
4 8513 1 1 11 TYR HB2 H 32.244 20.913 12.527 1.00 . A A . 11 TYR HB2 1 1
4 8514 1 1 11 TYR HB3 H 32.930 22.163 13.561 1.00 . A A . 11 TYR HB3 1 1
4 8515 1 1 11 TYR HD1 H 32.331 18.470 13.706 1.00 . A A . 11 TYR HD1 1 1
4 8516 1 1 11 TYR HD2 H 34.995 21.701 14.458 1.00 . A A . 11 TYR HD2 1 1
4 8517 1 1 11 TYR HE1 H 34.032 16.877 14.494 1.00 . A A . 11 TYR HE1 1 1
4 8518 1 1 11 TYR HE2 H 36.704 20.116 15.247 1.00 . A A . 11 TYR HE2 1 1
4 8519 1 1 11 TYR HH H 36.102 17.057 16.140 1.00 . A A . 11 TYR HH 1 1
4 8520 1 1 11 TYR N N 30.437 19.972 14.126 1.00 . A A . 11 TYR N 1 1
4 8521 1 1 11 TYR O O 30.015 22.685 12.959 1.00 . A A . 11 TYR O 1 1
4 8522 1 1 11 TYR OH O 36.424 17.511 15.358 1.00 . A A . 11 TYR OH 1 1
4 8523 1 1 12 THR C C 29.226 25.153 16.344 1.00 . A A . 12 THR C 1 1
4 8524 1 1 12 THR CA C 29.380 24.445 15.002 1.00 . A A . 12 THR CA 1 1
4 8525 1 1 12 THR CB C 27.983 24.170 14.415 1.00 . A A . 12 THR CB 1 1
4 8526 1 1 12 THR CG2 C 27.297 23.036 15.161 1.00 . A A . 12 THR CG2 1 1
4 8527 1 1 12 THR H H 30.486 22.959 16.026 1.00 . A A . 12 THR H 1 1
4 8528 1 1 12 THR HA H 29.912 25.097 14.323 1.00 . A A . 12 THR HA 1 1
4 8529 1 1 12 THR HB H 28.095 23.885 13.378 1.00 . A A . 12 THR HB 1 1
4 8530 1 1 12 THR HG1 H 26.685 25.352 15.314 1.00 . A A . 12 THR HG1 1 1
4 8531 1 1 12 THR HG21 H 26.303 23.344 15.449 1.00 . A A . 12 THR HG21 1 1
4 8532 1 1 12 THR HG22 H 27.868 22.786 16.042 1.00 . A A . 12 THR HG22 1 1
4 8533 1 1 12 THR HG23 H 27.233 22.170 14.517 1.00 . A A . 12 THR HG23 1 1
4 8534 1 1 12 THR N N 30.149 23.216 15.142 1.00 . A A . 12 THR N 1 1
4 8535 1 1 12 THR O O 29.358 24.535 17.401 1.00 . A A . 12 THR O 1 1
4 8536 1 1 12 THR OG1 O 27.179 25.353 14.491 1.00 . A A . 12 THR OG1 1 1
4 8537 1 1 13 ARG C C 27.442 26.914 18.185 1.00 . A A . 13 ARG C 1 1
4 8538 1 1 13 ARG CA C 28.770 27.241 17.506 1.00 . A A . 13 ARG CA 1 1
4 8539 1 1 13 ARG CB C 28.832 28.735 17.179 1.00 . A A . 13 ARG CB 1 1
4 8540 1 1 13 ARG CD C 30.562 30.425 16.496 1.00 . A A . 13 ARG CD 1 1
4 8541 1 1 13 ARG CG C 30.164 29.380 17.526 1.00 . A A . 13 ARG CG 1 1
4 8542 1 1 13 ARG CZ C 32.395 31.648 17.587 1.00 . A A . 13 ARG CZ 1 1
4 8543 1 1 13 ARG H H 28.848 26.886 15.421 1.00 . A A . 13 ARG H 1 1
4 8544 1 1 13 ARG HA H 29.575 26.995 18.181 1.00 . A A . 13 ARG HA 1 1
4 8545 1 1 13 ARG HB2 H 28.657 28.868 16.122 1.00 . A A . 13 ARG HB2 1 1
4 8546 1 1 13 ARG HB3 H 28.057 29.244 17.731 1.00 . A A . 13 ARG HB3 1 1
4 8547 1 1 13 ARG HD2 H 30.416 30.014 15.509 1.00 . A A . 13 ARG HD2 1 1
4 8548 1 1 13 ARG HD3 H 29.932 31.292 16.622 1.00 . A A . 13 ARG HD3 1 1
4 8549 1 1 13 ARG HE H 32.603 30.470 15.992 1.00 . A A . 13 ARG HE 1 1
4 8550 1 1 13 ARG HG2 H 30.084 29.854 18.492 1.00 . A A . 13 ARG HG2 1 1
4 8551 1 1 13 ARG HG3 H 30.925 28.613 17.561 1.00 . A A . 13 ARG HG3 1 1
4 8552 1 1 13 ARG HH11 H 30.577 31.908 18.432 1.00 . A A . 13 ARG HH11 1 1
4 8553 1 1 13 ARG HH12 H 31.878 32.764 19.191 1.00 . A A . 13 ARG HH12 1 1
4 8554 1 1 13 ARG HH21 H 34.322 31.594 16.983 1.00 . A A . 13 ARG HH21 1 1
4 8555 1 1 13 ARG HH22 H 34.007 32.586 18.366 1.00 . A A . 13 ARG HH22 1 1
4 8556 1 1 13 ARG N N 28.942 26.451 16.294 1.00 . A A . 13 ARG N 1 1
4 8557 1 1 13 ARG NE N 31.960 30.828 16.638 1.00 . A A . 13 ARG NE 1 1
4 8558 1 1 13 ARG NH1 N 31.547 32.149 18.477 1.00 . A A . 13 ARG NH1 1 1
4 8559 1 1 13 ARG NH2 N 33.681 31.969 17.651 1.00 . A A . 13 ARG NH2 1 1
4 8560 1 1 13 ARG O O 26.523 26.367 17.575 1.00 . A A . 13 ARG O 1 1
4 8561 1 1 14 PRO C C 24.966 27.892 19.841 1.00 . A A . 14 PRO C 1 1
4 8562 1 1 14 PRO CA C 26.130 27.005 20.268 1.00 . A A . 14 PRO CA 1 1
4 8563 1 1 14 PRO CB C 26.563 27.342 21.697 1.00 . A A . 14 PRO CB 1 1
4 8564 1 1 14 PRO CD C 28.396 27.907 20.269 1.00 . A A . 14 PRO CD 1 1
4 8565 1 1 14 PRO CG C 27.687 28.307 21.534 1.00 . A A . 14 PRO CG 1 1
4 8566 1 1 14 PRO HA H 25.829 25.968 20.218 1.00 . A A . 14 PRO HA 1 1
4 8567 1 1 14 PRO HB2 H 25.736 27.785 22.232 1.00 . A A . 14 PRO HB2 1 1
4 8568 1 1 14 PRO HB3 H 26.885 26.443 22.201 1.00 . A A . 14 PRO HB3 1 1
4 8569 1 1 14 PRO HD2 H 28.776 28.780 19.758 1.00 . A A . 14 PRO HD2 1 1
4 8570 1 1 14 PRO HD3 H 29.196 27.216 20.488 1.00 . A A . 14 PRO HD3 1 1
4 8571 1 1 14 PRO HG2 H 27.300 29.311 21.446 1.00 . A A . 14 PRO HG2 1 1
4 8572 1 1 14 PRO HG3 H 28.358 28.234 22.377 1.00 . A A . 14 PRO HG3 1 1
4 8573 1 1 14 PRO N N 27.341 27.253 19.479 1.00 . A A . 14 PRO N 1 1
4 8574 1 1 14 PRO O O 24.661 28.890 20.494 1.00 . A A . 14 PRO O 1 1
4 8575 1 1 15 GLY C C 23.614 29.657 17.721 1.00 . A A . 15 GLY C 1 1
4 8576 1 1 15 GLY CA C 23.196 28.297 18.243 1.00 . A A . 15 GLY CA 1 1
4 8577 1 1 15 GLY H H 24.607 26.719 18.259 1.00 . A A . 15 GLY H 1 1
4 8578 1 1 15 GLY HA2 H 22.718 27.747 17.447 1.00 . A A . 15 GLY HA2 1 1
4 8579 1 1 15 GLY HA3 H 22.488 28.436 19.047 1.00 . A A . 15 GLY HA3 1 1
4 8580 1 1 15 GLY N N 24.319 27.523 18.739 1.00 . A A . 15 GLY N 1 1
4 8581 1 1 15 GLY O O 23.778 30.602 18.491 1.00 . A A . 15 GLY O 1 1
4 8582 1 1 16 CYS C C 24.365 30.891 14.220 1.00 . A A . 16 CYS C 1 1
4 8583 1 1 16 CYS CA C 24.038 30.986 15.698 1.00 . A A . 16 CYS CA 1 1
4 8584 1 1 16 CYS CB C 25.215 31.719 16.327 1.00 . A A . 16 CYS CB 1 1
4 8585 1 1 16 CYS H H 23.483 28.937 15.855 1.00 . A A . 16 CYS H 1 1
4 8586 1 1 16 CYS HA H 23.174 31.643 15.772 1.00 . A A . 16 CYS HA 1 1
4 8587 1 1 16 CYS HB2 H 25.680 32.320 15.548 1.00 . A A . 16 CYS HB2 1 1
4 8588 1 1 16 CYS HB3 H 24.713 32.370 17.024 1.00 . A A . 16 CYS HB3 1 1
4 8589 1 1 16 CYS HG H 25.653 30.657 18.337 1.00 . A A . 16 CYS HG 1 1
4 8590 1 1 16 CYS N N 23.690 29.761 16.410 1.00 . A A . 16 CYS N 1 1
4 8591 1 1 16 CYS O O 23.968 31.751 13.432 1.00 . A A . 16 CYS O 1 1
4 8592 1 1 16 CYS SG S 26.483 31.054 17.352 1.00 . A A . 16 CYS SG 1 1
4 8593 1 1 17 PRO C C 24.323 28.953 11.770 1.00 . A A . 17 PRO C 1 1
4 8594 1 1 17 PRO CA C 25.485 29.684 12.431 1.00 . A A . 17 PRO CA 1 1
4 8595 1 1 17 PRO CB C 26.733 28.798 12.452 1.00 . A A . 17 PRO CB 1 1
4 8596 1 1 17 PRO CD C 26.098 29.143 14.730 1.00 . A A . 17 PRO CD 1 1
4 8597 1 1 17 PRO CG C 26.712 28.144 13.790 1.00 . A A . 17 PRO CG 1 1
4 8598 1 1 17 PRO HA H 25.695 30.592 11.886 1.00 . A A . 17 PRO HA 1 1
4 8599 1 1 17 PRO HB2 H 26.674 28.071 11.654 1.00 . A A . 17 PRO HB2 1 1
4 8600 1 1 17 PRO HB3 H 27.615 29.409 12.324 1.00 . A A . 17 PRO HB3 1 1
4 8601 1 1 17 PRO HD2 H 25.512 28.640 15.485 1.00 . A A . 17 PRO HD2 1 1
4 8602 1 1 17 PRO HD3 H 26.864 29.752 15.187 1.00 . A A . 17 PRO HD3 1 1
4 8603 1 1 17 PRO HG2 H 26.111 27.247 13.750 1.00 . A A . 17 PRO HG2 1 1
4 8604 1 1 17 PRO HG3 H 27.721 27.910 14.098 1.00 . A A . 17 PRO HG3 1 1
4 8605 1 1 17 PRO N N 25.238 29.955 13.851 1.00 . A A . 17 PRO N 1 1
4 8606 1 1 17 PRO O O 23.261 28.782 12.372 1.00 . A A . 17 PRO O 1 1
4 8607 1 1 18 TYR C C 23.378 26.336 10.109 1.00 . A A . 18 TYR C 1 1
4 8608 1 1 18 TYR CA C 23.429 27.838 9.810 1.00 . A A . 18 TYR CA 1 1
4 8609 1 1 18 TYR CB C 23.619 28.222 8.341 1.00 . A A . 18 TYR CB 1 1
4 8610 1 1 18 TYR CD1 C 22.583 30.546 8.211 1.00 . A A . 18 TYR CD1 1 1
4 8611 1 1 18 TYR CD2 C 24.998 30.375 8.235 1.00 . A A . 18 TYR CD2 1 1
4 8612 1 1 18 TYR CE1 C 22.689 31.965 8.268 1.00 . A A . 18 TYR CE1 1 1
4 8613 1 1 18 TYR CE2 C 25.105 31.783 8.267 1.00 . A A . 18 TYR CE2 1 1
4 8614 1 1 18 TYR CG C 23.736 29.736 8.228 1.00 . A A . 18 TYR CG 1 1
4 8615 1 1 18 TYR CZ C 23.951 32.567 8.305 1.00 . A A . 18 TYR CZ 1 1
4 8616 1 1 18 TYR H H 25.428 28.486 10.136 1.00 . A A . 18 TYR H 1 1
4 8617 1 1 18 TYR HA H 22.485 28.269 10.143 1.00 . A A . 18 TYR HA 1 1
4 8618 1 1 18 TYR HB2 H 24.529 27.762 7.959 1.00 . A A . 18 TYR HB2 1 1
4 8619 1 1 18 TYR HB3 H 22.768 27.874 7.758 1.00 . A A . 18 TYR HB3 1 1
4 8620 1 1 18 TYR HD1 H 21.604 30.090 8.176 1.00 . A A . 18 TYR HD1 1 1
4 8621 1 1 18 TYR HD2 H 25.901 29.784 8.239 1.00 . A A . 18 TYR HD2 1 1
4 8622 1 1 18 TYR HE1 H 21.798 32.576 8.272 1.00 . A A . 18 TYR HE1 1 1
4 8623 1 1 18 TYR HE2 H 26.075 32.255 8.257 1.00 . A A . 18 TYR HE2 1 1
4 8624 1 1 18 TYR HH H 24.996 34.216 8.301 1.00 . A A . 18 TYR HH 1 1
4 8625 1 1 18 TYR N N 24.508 28.454 10.564 1.00 . A A . 18 TYR N 1 1
4 8626 1 1 18 TYR O O 23.569 25.481 9.238 1.00 . A A . 18 TYR O 1 1
4 8627 1 1 18 TYR OH O 24.076 33.930 8.340 1.00 . A A . 18 TYR OH 1 1
4 8628 1 1 19 CYS C C 21.620 24.217 12.143 1.00 . A A . 19 CYS C 1 1
4 8629 1 1 19 CYS CA C 23.054 24.639 11.839 1.00 . A A . 19 CYS CA 1 1
4 8630 1 1 19 CYS CB C 23.924 24.469 13.086 1.00 . A A . 19 CYS CB 1 1
4 8631 1 1 19 CYS H H 22.838 26.740 11.983 1.00 . A A . 19 CYS H 1 1
4 8632 1 1 19 CYS HA H 23.441 24.012 11.051 1.00 . A A . 19 CYS HA 1 1
4 8633 1 1 19 CYS HB2 H 24.838 25.031 12.956 1.00 . A A . 19 CYS HB2 1 1
4 8634 1 1 19 CYS HB3 H 23.391 24.853 13.943 1.00 . A A . 19 CYS HB3 1 1
4 8635 1 1 19 CYS HG H 23.957 22.464 14.660 1.00 . A A . 19 CYS HG 1 1
4 8636 1 1 19 CYS N N 23.101 26.020 11.372 1.00 . A A . 19 CYS N 1 1
4 8637 1 1 19 CYS O O 21.377 23.420 13.048 1.00 . A A . 19 CYS O 1 1
4 8638 1 1 19 CYS SG S 24.380 22.755 13.439 1.00 . A A . 19 CYS SG 1 1
4 8639 1 1 20 ALA C C 18.857 23.241 10.719 1.00 . A A . 20 ALA C 1 1
4 8640 1 1 20 ALA CA C 19.266 24.438 11.570 1.00 . A A . 20 ALA CA 1 1
4 8641 1 1 20 ALA CB C 18.401 25.646 11.237 1.00 . A A . 20 ALA CB 1 1
4 8642 1 1 20 ALA H H 20.933 25.388 10.676 1.00 . A A . 20 ALA H 1 1
4 8643 1 1 20 ALA HA H 19.115 24.195 12.612 1.00 . A A . 20 ALA HA 1 1
4 8644 1 1 20 ALA HB1 H 18.140 26.161 12.149 1.00 . A A . 20 ALA HB1 1 1
4 8645 1 1 20 ALA HB2 H 18.951 26.313 10.590 1.00 . A A . 20 ALA HB2 1 1
4 8646 1 1 20 ALA HB3 H 17.503 25.317 10.737 1.00 . A A . 20 ALA HB3 1 1
4 8647 1 1 20 ALA N N 20.676 24.758 11.381 1.00 . A A . 20 ALA N 1 1
4 8648 1 1 20 ALA O O 17.878 22.558 11.022 1.00 . A A . 20 ALA O 1 1
4 8649 1 1 21 ARG C C 19.799 20.561 9.361 1.00 . A A . 21 ARG C 1 1
4 8650 1 1 21 ARG CA C 19.326 21.879 8.757 1.00 . A A . 21 ARG CA 1 1
4 8651 1 1 21 ARG CB C 19.997 22.101 7.401 1.00 . A A . 21 ARG CB 1 1
4 8652 1 1 21 ARG CD C 19.917 23.221 5.152 1.00 . A A . 21 ARG CD 1 1
4 8653 1 1 21 ARG CG C 19.144 22.890 6.421 1.00 . A A . 21 ARG CG 1 1
4 8654 1 1 21 ARG CZ C 21.653 24.791 4.404 1.00 . A A . 21 ARG CZ 1 1
4 8655 1 1 21 ARG H H 20.378 23.574 9.463 1.00 . A A . 21 ARG H 1 1
4 8656 1 1 21 ARG HA H 18.256 21.833 8.615 1.00 . A A . 21 ARG HA 1 1
4 8657 1 1 21 ARG HB2 H 20.922 22.640 7.554 1.00 . A A . 21 ARG HB2 1 1
4 8658 1 1 21 ARG HB3 H 20.220 21.142 6.961 1.00 . A A . 21 ARG HB3 1 1
4 8659 1 1 21 ARG HD2 H 20.439 22.336 4.824 1.00 . A A . 21 ARG HD2 1 1
4 8660 1 1 21 ARG HD3 H 19.216 23.530 4.392 1.00 . A A . 21 ARG HD3 1 1
4 8661 1 1 21 ARG HE H 20.969 24.655 6.272 1.00 . A A . 21 ARG HE 1 1
4 8662 1 1 21 ARG HG2 H 18.278 22.302 6.158 1.00 . A A . 21 ARG HG2 1 1
4 8663 1 1 21 ARG HG3 H 18.829 23.809 6.891 1.00 . A A . 21 ARG HG3 1 1
4 8664 1 1 21 ARG HH11 H 20.917 23.586 2.959 1.00 . A A . 21 ARG HH11 1 1
4 8665 1 1 21 ARG HH12 H 22.142 24.698 2.444 1.00 . A A . 21 ARG HH12 1 1
4 8666 1 1 21 ARG HH21 H 22.583 26.123 5.606 1.00 . A A . 21 ARG HH21 1 1
4 8667 1 1 21 ARG HH22 H 23.090 26.141 3.952 1.00 . A A . 21 ARG HH22 1 1
4 8668 1 1 21 ARG N N 19.611 22.993 9.652 1.00 . A A . 21 ARG N 1 1
4 8669 1 1 21 ARG NE N 20.886 24.291 5.365 1.00 . A A . 21 ARG NE 1 1
4 8670 1 1 21 ARG NH1 N 21.564 24.319 3.168 1.00 . A A . 21 ARG NH1 1 1
4 8671 1 1 21 ARG NH2 N 22.512 25.765 4.677 1.00 . A A . 21 ARG NH2 1 1
4 8672 1 1 21 ARG O O 19.014 19.628 9.533 1.00 . A A . 21 ARG O 1 1
4 8673 1 1 22 ALA C C 20.930 18.891 11.544 1.00 . A A . 22 ALA C 1 1
4 8674 1 1 22 ALA CA C 21.665 19.287 10.268 1.00 . A A . 22 ALA CA 1 1
4 8675 1 1 22 ALA CB C 23.144 19.497 10.552 1.00 . A A . 22 ALA CB 1 1
4 8676 1 1 22 ALA H H 21.662 21.267 9.521 1.00 . A A . 22 ALA H 1 1
4 8677 1 1 22 ALA HA H 21.570 18.488 9.548 1.00 . A A . 22 ALA HA 1 1
4 8678 1 1 22 ALA HB1 H 23.587 20.069 9.749 1.00 . A A . 22 ALA HB1 1 1
4 8679 1 1 22 ALA HB2 H 23.260 20.032 11.482 1.00 . A A . 22 ALA HB2 1 1
4 8680 1 1 22 ALA HB3 H 23.636 18.539 10.625 1.00 . A A . 22 ALA HB3 1 1
4 8681 1 1 22 ALA N N 21.088 20.490 9.682 1.00 . A A . 22 ALA N 1 1
4 8682 1 1 22 ALA O O 20.589 17.724 11.740 1.00 . A A . 22 ALA O 1 1
4 8683 1 1 23 LYS C C 18.546 19.217 13.419 1.00 . A A . 23 LYS C 1 1
4 8684 1 1 23 LYS CA C 19.994 19.625 13.669 1.00 . A A . 23 LYS CA 1 1
4 8685 1 1 23 LYS CB C 20.040 20.873 14.551 1.00 . A A . 23 LYS CB 1 1
4 8686 1 1 23 LYS CD C 22.021 20.259 15.969 1.00 . A A . 23 LYS CD 1 1
4 8687 1 1 23 LYS CE C 23.525 20.117 15.799 1.00 . A A . 23 LYS CE 1 1
4 8688 1 1 23 LYS CG C 21.443 21.262 14.984 1.00 . A A . 23 LYS CG 1 1
4 8689 1 1 23 LYS H H 20.985 20.780 12.198 1.00 . A A . 23 LYS H 1 1
4 8690 1 1 23 LYS HA H 20.500 18.818 14.175 1.00 . A A . 23 LYS HA 1 1
4 8691 1 1 23 LYS HB2 H 19.611 21.701 14.007 1.00 . A A . 23 LYS HB2 1 1
4 8692 1 1 23 LYS HB3 H 19.449 20.694 15.439 1.00 . A A . 23 LYS HB3 1 1
4 8693 1 1 23 LYS HD2 H 21.813 20.594 16.974 1.00 . A A . 23 LYS HD2 1 1
4 8694 1 1 23 LYS HD3 H 21.555 19.297 15.804 1.00 . A A . 23 LYS HD3 1 1
4 8695 1 1 23 LYS HE2 H 23.806 19.099 16.027 1.00 . A A . 23 LYS HE2 1 1
4 8696 1 1 23 LYS HE3 H 23.782 20.340 14.773 1.00 . A A . 23 LYS HE3 1 1
4 8697 1 1 23 LYS HG2 H 22.080 21.304 14.112 1.00 . A A . 23 LYS HG2 1 1
4 8698 1 1 23 LYS HG3 H 21.408 22.235 15.454 1.00 . A A . 23 LYS HG3 1 1
4 8699 1 1 23 LYS HZ1 H 25.284 21.039 16.447 1.00 . A A . 23 LYS HZ1 1 1
4 8700 1 1 23 LYS HZ2 H 24.176 20.732 17.687 1.00 . A A . 23 LYS HZ2 1 1
4 8701 1 1 23 LYS HZ3 H 23.904 22.005 16.607 1.00 . A A . 23 LYS HZ3 1 1
4 8702 1 1 23 LYS N N 20.688 19.871 12.411 1.00 . A A . 23 LYS N 1 1
4 8703 1 1 23 LYS NZ N 24.274 21.037 16.698 1.00 . A A . 23 LYS NZ 1 1
4 8704 1 1 23 LYS O O 17.996 18.377 14.132 1.00 . A A . 23 LYS O 1 1
4 8705 1 1 24 ALA C C 16.339 18.013 11.904 1.00 . A A . 24 ALA C 1 1
4 8706 1 1 24 ALA CA C 16.549 19.514 12.060 1.00 . A A . 24 ALA CA 1 1
4 8707 1 1 24 ALA CB C 16.152 20.240 10.782 1.00 . A A . 24 ALA CB 1 1
4 8708 1 1 24 ALA H H 18.424 20.478 11.873 1.00 . A A . 24 ALA H 1 1
4 8709 1 1 24 ALA HA H 15.919 19.875 12.860 1.00 . A A . 24 ALA HA 1 1
4 8710 1 1 24 ALA HB1 H 15.553 21.103 11.032 1.00 . A A . 24 ALA HB1 1 1
4 8711 1 1 24 ALA HB2 H 17.040 20.558 10.258 1.00 . A A . 24 ALA HB2 1 1
4 8712 1 1 24 ALA HB3 H 15.582 19.574 10.153 1.00 . A A . 24 ALA HB3 1 1
4 8713 1 1 24 ALA N N 17.933 19.818 12.405 1.00 . A A . 24 ALA N 1 1
4 8714 1 1 24 ALA O O 15.530 17.411 12.613 1.00 . A A . 24 ALA O 1 1
4 8715 1 1 25 LEU C C 17.240 15.181 11.996 1.00 . A A . 25 LEU C 1 1
4 8716 1 1 25 LEU CA C 16.964 15.977 10.723 1.00 . A A . 25 LEU CA 1 1
4 8717 1 1 25 LEU CB C 17.939 15.556 9.623 1.00 . A A . 25 LEU CB 1 1
4 8718 1 1 25 LEU CD1 C 16.814 13.621 8.495 1.00 . A A . 25 LEU CD1 1 1
4 8719 1 1 25 LEU CD2 C 19.310 13.717 8.612 1.00 . A A . 25 LEU CD2 1 1
4 8720 1 1 25 LEU CG C 18.010 14.058 9.327 1.00 . A A . 25 LEU CG 1 1
4 8721 1 1 25 LEU H H 17.698 17.941 10.439 1.00 . A A . 25 LEU H 1 1
4 8722 1 1 25 LEU HA H 15.954 15.772 10.398 1.00 . A A . 25 LEU HA 1 1
4 8723 1 1 25 LEU HB2 H 17.648 16.059 8.714 1.00 . A A . 25 LEU HB2 1 1
4 8724 1 1 25 LEU HB3 H 18.927 15.884 9.915 1.00 . A A . 25 LEU HB3 1 1
4 8725 1 1 25 LEU HD11 H 16.475 12.653 8.833 1.00 . A A . 25 LEU HD11 1 1
4 8726 1 1 25 LEU HD12 H 17.101 13.560 7.456 1.00 . A A . 25 LEU HD12 1 1
4 8727 1 1 25 LEU HD13 H 16.015 14.342 8.607 1.00 . A A . 25 LEU HD13 1 1
4 8728 1 1 25 LEU HD21 H 20.012 13.306 9.323 1.00 . A A . 25 LEU HD21 1 1
4 8729 1 1 25 LEU HD22 H 19.727 14.613 8.175 1.00 . A A . 25 LEU HD22 1 1
4 8730 1 1 25 LEU HD23 H 19.117 12.993 7.837 1.00 . A A . 25 LEU HD23 1 1
4 8731 1 1 25 LEU HG H 17.985 13.512 10.258 1.00 . A A . 25 LEU HG 1 1
4 8732 1 1 25 LEU N N 17.070 17.411 10.973 1.00 . A A . 25 LEU N 1 1
4 8733 1 1 25 LEU O O 16.485 14.275 12.350 1.00 . A A . 25 LEU O 1 1
4 8734 1 1 26 LEU C C 17.562 14.893 14.929 1.00 . A A . 26 LEU C 1 1
4 8735 1 1 26 LEU CA C 18.699 14.846 13.914 1.00 . A A . 26 LEU CA 1 1
4 8736 1 1 26 LEU CB C 19.956 15.483 14.509 1.00 . A A . 26 LEU CB 1 1
4 8737 1 1 26 LEU CD1 C 22.299 16.233 14.025 1.00 . A A . 26 LEU CD1 1 1
4 8738 1 1 26 LEU CD2 C 21.812 13.802 14.364 1.00 . A A . 26 LEU CD2 1 1
4 8739 1 1 26 LEU CG C 21.278 15.124 13.829 1.00 . A A . 26 LEU CG 1 1
4 8740 1 1 26 LEU H H 18.887 16.256 12.347 1.00 . A A . 26 LEU H 1 1
4 8741 1 1 26 LEU HA H 18.909 13.814 13.673 1.00 . A A . 26 LEU HA 1 1
4 8742 1 1 26 LEU HB2 H 19.839 16.555 14.459 1.00 . A A . 26 LEU HB2 1 1
4 8743 1 1 26 LEU HB3 H 20.023 15.179 15.544 1.00 . A A . 26 LEU HB3 1 1
4 8744 1 1 26 LEU HD11 H 23.137 16.073 13.365 1.00 . A A . 26 LEU HD11 1 1
4 8745 1 1 26 LEU HD12 H 22.642 16.228 15.050 1.00 . A A . 26 LEU HD12 1 1
4 8746 1 1 26 LEU HD13 H 21.842 17.186 13.805 1.00 . A A . 26 LEU HD13 1 1
4 8747 1 1 26 LEU HD21 H 21.560 13.009 13.679 1.00 . A A . 26 LEU HD21 1 1
4 8748 1 1 26 LEU HD22 H 21.368 13.600 15.329 1.00 . A A . 26 LEU HD22 1 1
4 8749 1 1 26 LEU HD23 H 22.885 13.864 14.469 1.00 . A A . 26 LEU HD23 1 1
4 8750 1 1 26 LEU HG H 21.109 15.011 12.767 1.00 . A A . 26 LEU HG 1 1
4 8751 1 1 26 LEU N N 18.324 15.527 12.679 1.00 . A A . 26 LEU N 1 1
4 8752 1 1 26 LEU O O 17.462 14.034 15.804 1.00 . A A . 26 LEU O 1 1
4 8753 1 1 27 ALA C C 14.365 15.270 15.217 1.00 . A A . 27 ALA C 1 1
4 8754 1 1 27 ALA CA C 15.574 16.060 15.708 1.00 . A A . 27 ALA CA 1 1
4 8755 1 1 27 ALA CB C 15.219 17.531 15.860 1.00 . A A . 27 ALA CB 1 1
4 8756 1 1 27 ALA H H 16.839 16.556 14.087 1.00 . A A . 27 ALA H 1 1
4 8757 1 1 27 ALA HA H 15.866 15.684 16.679 1.00 . A A . 27 ALA HA 1 1
4 8758 1 1 27 ALA HB1 H 15.618 18.084 15.021 1.00 . A A . 27 ALA HB1 1 1
4 8759 1 1 27 ALA HB2 H 14.145 17.641 15.887 1.00 . A A . 27 ALA HB2 1 1
4 8760 1 1 27 ALA HB3 H 15.643 17.912 16.776 1.00 . A A . 27 ALA HB3 1 1
4 8761 1 1 27 ALA N N 16.707 15.903 14.805 1.00 . A A . 27 ALA N 1 1
4 8762 1 1 27 ALA O O 13.476 14.928 15.996 1.00 . A A . 27 ALA O 1 1
4 8763 1 1 28 ARG C C 13.344 12.754 13.656 1.00 . A A . 28 ARG C 1 1
4 8764 1 1 28 ARG CA C 13.238 14.238 13.323 1.00 . A A . 28 ARG CA 1 1
4 8765 1 1 28 ARG CB C 13.225 14.432 11.806 1.00 . A A . 28 ARG CB 1 1
4 8766 1 1 28 ARG CD C 12.104 13.690 9.682 1.00 . A A . 28 ARG CD 1 1
4 8767 1 1 28 ARG CG C 11.913 14.031 11.152 1.00 . A A . 28 ARG CG 1 1
4 8768 1 1 28 ARG CZ C 9.796 13.224 8.972 1.00 . A A . 28 ARG CZ 1 1
4 8769 1 1 28 ARG H H 15.077 15.286 13.348 1.00 . A A . 28 ARG H 1 1
4 8770 1 1 28 ARG HA H 12.315 14.622 13.733 1.00 . A A . 28 ARG HA 1 1
4 8771 1 1 28 ARG HB2 H 13.409 15.473 11.584 1.00 . A A . 28 ARG HB2 1 1
4 8772 1 1 28 ARG HB3 H 14.014 13.835 11.371 1.00 . A A . 28 ARG HB3 1 1
4 8773 1 1 28 ARG HD2 H 12.104 14.607 9.111 1.00 . A A . 28 ARG HD2 1 1
4 8774 1 1 28 ARG HD3 H 13.055 13.191 9.562 1.00 . A A . 28 ARG HD3 1 1
4 8775 1 1 28 ARG HE H 11.276 11.886 8.989 1.00 . A A . 28 ARG HE 1 1
4 8776 1 1 28 ARG HG2 H 11.517 13.167 11.661 1.00 . A A . 28 ARG HG2 1 1
4 8777 1 1 28 ARG HG3 H 11.216 14.852 11.234 1.00 . A A . 28 ARG HG3 1 1
4 8778 1 1 28 ARG HH11 H 10.137 15.125 9.566 1.00 . A A . 28 ARG HH11 1 1
4 8779 1 1 28 ARG HH12 H 8.513 14.783 9.063 1.00 . A A . 28 ARG HH12 1 1
4 8780 1 1 28 ARG HH21 H 9.144 11.425 8.325 1.00 . A A . 28 ARG HH21 1 1
4 8781 1 1 28 ARG HH22 H 7.949 12.678 8.357 1.00 . A A . 28 ARG HH22 1 1
4 8782 1 1 28 ARG N N 14.339 14.986 13.919 1.00 . A A . 28 ARG N 1 1
4 8783 1 1 28 ARG NE N 11.044 12.819 9.180 1.00 . A A . 28 ARG NE 1 1
4 8784 1 1 28 ARG NH1 N 9.453 14.481 9.221 1.00 . A A . 28 ARG NH1 1 1
4 8785 1 1 28 ARG NH2 N 8.888 12.372 8.513 1.00 . A A . 28 ARG NH2 1 1
4 8786 1 1 28 ARG O O 12.340 12.046 13.720 1.00 . A A . 28 ARG O 1 1
4 8787 1 1 29 LYS C C 15.306 10.743 15.634 1.00 . A A . 29 LYS C 1 1
4 8788 1 1 29 LYS CA C 14.811 10.888 14.198 1.00 . A A . 29 LYS CA 1 1
4 8789 1 1 29 LYS CB C 15.833 10.284 13.232 1.00 . A A . 29 LYS CB 1 1
4 8790 1 1 29 LYS CD C 18.027 10.554 12.038 1.00 . A A . 29 LYS CD 1 1
4 8791 1 1 29 LYS CE C 17.403 10.799 10.673 1.00 . A A . 29 LYS CE 1 1
4 8792 1 1 29 LYS CG C 17.135 11.063 13.157 1.00 . A A . 29 LYS CG 1 1
4 8793 1 1 29 LYS H H 15.333 12.901 13.804 1.00 . A A . 29 LYS H 1 1
4 8794 1 1 29 LYS HA H 13.876 10.357 14.096 1.00 . A A . 29 LYS HA 1 1
4 8795 1 1 29 LYS HB2 H 16.059 9.276 13.549 1.00 . A A . 29 LYS HB2 1 1
4 8796 1 1 29 LYS HB3 H 15.400 10.252 12.243 1.00 . A A . 29 LYS HB3 1 1
4 8797 1 1 29 LYS HD2 H 18.976 11.066 12.085 1.00 . A A . 29 LYS HD2 1 1
4 8798 1 1 29 LYS HD3 H 18.182 9.492 12.168 1.00 . A A . 29 LYS HD3 1 1
4 8799 1 1 29 LYS HE2 H 16.735 9.982 10.445 1.00 . A A . 29 LYS HE2 1 1
4 8800 1 1 29 LYS HE3 H 16.844 11.722 10.707 1.00 . A A . 29 LYS HE3 1 1
4 8801 1 1 29 LYS HG2 H 16.910 12.105 12.979 1.00 . A A . 29 LYS HG2 1 1
4 8802 1 1 29 LYS HG3 H 17.658 10.963 14.097 1.00 . A A . 29 LYS HG3 1 1
4 8803 1 1 29 LYS HZ1 H 18.755 9.946 9.328 1.00 . A A . 29 LYS HZ1 1 1
4 8804 1 1 29 LYS HZ2 H 19.251 11.441 9.941 1.00 . A A . 29 LYS HZ2 1 1
4 8805 1 1 29 LYS HZ3 H 18.037 11.370 8.766 1.00 . A A . 29 LYS HZ3 1 1
4 8806 1 1 29 LYS N N 14.571 12.288 13.870 1.00 . A A . 29 LYS N 1 1
4 8807 1 1 29 LYS NZ N 18.433 10.896 9.602 1.00 . A A . 29 LYS NZ 1 1
4 8808 1 1 29 LYS O O 15.807 9.689 16.024 1.00 . A A . 29 LYS O 1 1
4 8809 1 1 30 GLY C C 17.029 11.311 17.946 1.00 . A A . 30 GLY C 1 1
4 8810 1 1 30 GLY CA C 15.594 11.776 17.800 1.00 . A A . 30 GLY CA 1 1
4 8811 1 1 30 GLY H H 14.752 12.620 16.050 1.00 . A A . 30 GLY H 1 1
4 8812 1 1 30 GLY HA2 H 15.504 12.770 18.215 1.00 . A A . 30 GLY HA2 1 1
4 8813 1 1 30 GLY HA3 H 14.952 11.106 18.352 1.00 . A A . 30 GLY HA3 1 1
4 8814 1 1 30 GLY N N 15.158 11.808 16.415 1.00 . A A . 30 GLY N 1 1
4 8815 1 1 30 GLY O O 17.403 10.741 18.972 1.00 . A A . 30 GLY O 1 1
4 8816 1 1 31 ALA C C 20.042 12.015 17.900 1.00 . A A . 31 ALA C 1 1
4 8817 1 1 31 ALA CA C 19.238 11.151 16.936 1.00 . A A . 31 ALA CA 1 1
4 8818 1 1 31 ALA CB C 19.827 11.229 15.536 1.00 . A A . 31 ALA CB 1 1
4 8819 1 1 31 ALA H H 17.479 12.007 16.127 1.00 . A A . 31 ALA H 1 1
4 8820 1 1 31 ALA HA H 19.287 10.122 17.263 1.00 . A A . 31 ALA HA 1 1
4 8821 1 1 31 ALA HB1 H 20.896 11.368 15.603 1.00 . A A . 31 ALA HB1 1 1
4 8822 1 1 31 ALA HB2 H 19.616 10.313 15.004 1.00 . A A . 31 ALA HB2 1 1
4 8823 1 1 31 ALA HB3 H 19.388 12.062 15.007 1.00 . A A . 31 ALA HB3 1 1
4 8824 1 1 31 ALA N N 17.835 11.550 16.917 1.00 . A A . 31 ALA N 1 1
4 8825 1 1 31 ALA O O 19.655 13.143 18.207 1.00 . A A . 31 ALA O 1 1
4 8826 1 1 32 GLU C C 23.126 12.947 18.561 1.00 . A A . 32 GLU C 1 1
4 8827 1 1 32 GLU CA C 22.019 12.205 19.306 1.00 . A A . 32 GLU CA 1 1
4 8828 1 1 32 GLU CB C 22.632 11.241 20.324 1.00 . A A . 32 GLU CB 1 1
4 8829 1 1 32 GLU CD C 23.899 11.242 22.510 1.00 . A A . 32 GLU CD 1 1
4 8830 1 1 32 GLU CG C 23.773 11.847 21.125 1.00 . A A . 32 GLU CG 1 1
4 8831 1 1 32 GLU H H 21.418 10.577 18.093 1.00 . A A . 32 GLU H 1 1
4 8832 1 1 32 GLU HA H 21.407 12.924 19.828 1.00 . A A . 32 GLU HA 1 1
4 8833 1 1 32 GLU HB2 H 21.863 10.927 21.013 1.00 . A A . 32 GLU HB2 1 1
4 8834 1 1 32 GLU HB3 H 23.009 10.375 19.800 1.00 . A A . 32 GLU HB3 1 1
4 8835 1 1 32 GLU HG2 H 24.698 11.682 20.592 1.00 . A A . 32 GLU HG2 1 1
4 8836 1 1 32 GLU HG3 H 23.601 12.909 21.226 1.00 . A A . 32 GLU HG3 1 1
4 8837 1 1 32 GLU N N 21.162 11.480 18.375 1.00 . A A . 32 GLU N 1 1
4 8838 1 1 32 GLU O O 23.617 12.482 17.531 1.00 . A A . 32 GLU O 1 1
4 8839 1 1 32 GLU OE1 O 23.200 10.244 22.788 1.00 . A A . 32 GLU OE1 1 1
4 8840 1 1 32 GLU OE2 O 24.694 11.768 23.316 1.00 . A A . 32 GLU OE2 1 1
4 8841 1 1 33 PHE C C 25.235 15.804 19.511 1.00 . A A . 33 PHE C 1 1
4 8842 1 1 33 PHE CA C 24.560 14.912 18.475 1.00 . A A . 33 PHE CA 1 1
4 8843 1 1 33 PHE CB C 23.977 15.769 17.349 1.00 . A A . 33 PHE CB 1 1
4 8844 1 1 33 PHE CD1 C 21.483 15.832 17.613 1.00 . A A . 33 PHE CD1 1 1
4 8845 1 1 33 PHE CD2 C 22.734 17.775 18.201 1.00 . A A . 33 PHE CD2 1 1
4 8846 1 1 33 PHE CE1 C 20.311 16.478 17.960 1.00 . A A . 33 PHE CE1 1 1
4 8847 1 1 33 PHE CE2 C 21.567 18.427 18.551 1.00 . A A . 33 PHE CE2 1 1
4 8848 1 1 33 PHE CG C 22.706 16.472 17.729 1.00 . A A . 33 PHE CG 1 1
4 8849 1 1 33 PHE CZ C 20.353 17.776 18.431 1.00 . A A . 33 PHE CZ 1 1
4 8850 1 1 33 PHE H H 23.083 14.421 19.912 1.00 . A A . 33 PHE H 1 1
4 8851 1 1 33 PHE HA H 25.296 14.241 18.061 1.00 . A A . 33 PHE HA 1 1
4 8852 1 1 33 PHE HB2 H 24.700 16.520 17.067 1.00 . A A . 33 PHE HB2 1 1
4 8853 1 1 33 PHE HB3 H 23.767 15.138 16.498 1.00 . A A . 33 PHE HB3 1 1
4 8854 1 1 33 PHE HD1 H 21.449 14.817 17.246 1.00 . A A . 33 PHE HD1 1 1
4 8855 1 1 33 PHE HD2 H 23.683 18.284 18.296 1.00 . A A . 33 PHE HD2 1 1
4 8856 1 1 33 PHE HE1 H 19.364 15.968 17.867 1.00 . A A . 33 PHE HE1 1 1
4 8857 1 1 33 PHE HE2 H 21.603 19.441 18.919 1.00 . A A . 33 PHE HE2 1 1
4 8858 1 1 33 PHE HZ H 19.439 18.283 18.703 1.00 . A A . 33 PHE HZ 1 1
4 8859 1 1 33 PHE N N 23.513 14.103 19.089 1.00 . A A . 33 PHE N 1 1
4 8860 1 1 33 PHE O O 24.633 16.172 20.519 1.00 . A A . 33 PHE O 1 1
4 8861 1 1 34 ASN C C 27.874 18.177 19.422 1.00 . A A . 34 ASN C 1 1
4 8862 1 1 34 ASN CA C 27.254 16.998 20.167 1.00 . A A . 34 ASN CA 1 1
4 8863 1 1 34 ASN CB C 28.349 16.186 20.860 1.00 . A A . 34 ASN CB 1 1
4 8864 1 1 34 ASN CG C 29.317 17.060 21.633 1.00 . A A . 34 ASN CG 1 1
4 8865 1 1 34 ASN H H 26.922 15.825 18.437 1.00 . A A . 34 ASN H 1 1
4 8866 1 1 34 ASN HA H 26.572 17.376 20.914 1.00 . A A . 34 ASN HA 1 1
4 8867 1 1 34 ASN HB2 H 27.891 15.491 21.550 1.00 . A A . 34 ASN HB2 1 1
4 8868 1 1 34 ASN HB3 H 28.905 15.634 20.117 1.00 . A A . 34 ASN HB3 1 1
4 8869 1 1 34 ASN HD21 H 30.815 15.827 21.202 1.00 . A A . 34 ASN HD21 1 1
4 8870 1 1 34 ASN HD22 H 31.227 17.204 22.163 1.00 . A A . 34 ASN HD22 1 1
4 8871 1 1 34 ASN N N 26.494 16.149 19.256 1.00 . A A . 34 ASN N 1 1
4 8872 1 1 34 ASN ND2 N 30.580 16.656 21.669 1.00 . A A . 34 ASN ND2 1 1
4 8873 1 1 34 ASN O O 28.539 17.998 18.403 1.00 . A A . 34 ASN O 1 1
4 8874 1 1 34 ASN OD1 O 28.931 18.087 22.192 1.00 . A A . 34 ASN OD1 1 1
4 8875 1 1 35 GLU C C 29.649 20.793 19.711 1.00 . A A . 35 GLU C 1 1
4 8876 1 1 35 GLU CA C 28.187 20.588 19.325 1.00 . A A . 35 GLU CA 1 1
4 8877 1 1 35 GLU CB C 27.363 21.808 19.739 1.00 . A A . 35 GLU CB 1 1
4 8878 1 1 35 GLU CD C 24.997 22.643 20.039 1.00 . A A . 35 GLU CD 1 1
4 8879 1 1 35 GLU CG C 25.936 21.786 19.214 1.00 . A A . 35 GLU CG 1 1
4 8880 1 1 35 GLU H H 27.112 19.458 20.756 1.00 . A A . 35 GLU H 1 1
4 8881 1 1 35 GLU HA H 28.124 20.469 18.254 1.00 . A A . 35 GLU HA 1 1
4 8882 1 1 35 GLU HB2 H 27.327 21.855 20.817 1.00 . A A . 35 GLU HB2 1 1
4 8883 1 1 35 GLU HB3 H 27.846 22.698 19.365 1.00 . A A . 35 GLU HB3 1 1
4 8884 1 1 35 GLU HG2 H 25.934 22.152 18.198 1.00 . A A . 35 GLU HG2 1 1
4 8885 1 1 35 GLU HG3 H 25.577 20.767 19.229 1.00 . A A . 35 GLU HG3 1 1
4 8886 1 1 35 GLU N N 27.650 19.380 19.941 1.00 . A A . 35 GLU N 1 1
4 8887 1 1 35 GLU O O 30.121 20.239 20.706 1.00 . A A . 35 GLU O 1 1
4 8888 1 1 35 GLU OE1 O 25.338 22.945 21.202 1.00 . A A . 35 GLU OE1 1 1
4 8889 1 1 35 GLU OE2 O 23.922 23.013 19.523 1.00 . A A . 35 GLU OE2 1 1
4 8890 1 1 36 ILE C C 32.077 23.349 18.986 1.00 . A A . 36 ILE C 1 1
4 8891 1 1 36 ILE CA C 31.765 21.869 19.181 1.00 . A A . 36 ILE CA 1 1
4 8892 1 1 36 ILE CB C 32.682 21.036 18.266 1.00 . A A . 36 ILE CB 1 1
4 8893 1 1 36 ILE CD1 C 33.070 18.687 17.369 1.00 . A A . 36 ILE CD1 1 1
4 8894 1 1 36 ILE CG1 C 32.318 19.553 18.356 1.00 . A A . 36 ILE CG1 1 1
4 8895 1 1 36 ILE CG2 C 34.141 21.255 18.639 1.00 . A A . 36 ILE CG2 1 1
4 8896 1 1 36 ILE H H 29.925 22.003 18.144 1.00 . A A . 36 ILE H 1 1
4 8897 1 1 36 ILE HA H 31.973 21.601 20.207 1.00 . A A . 36 ILE HA 1 1
4 8898 1 1 36 ILE HB H 32.541 21.375 17.251 1.00 . A A . 36 ILE HB 1 1
4 8899 1 1 36 ILE HD11 H 33.976 19.189 17.066 1.00 . A A . 36 ILE HD11 1 1
4 8900 1 1 36 ILE HD12 H 33.316 17.744 17.833 1.00 . A A . 36 ILE HD12 1 1
4 8901 1 1 36 ILE HD13 H 32.450 18.509 16.502 1.00 . A A . 36 ILE HD13 1 1
4 8902 1 1 36 ILE HG12 H 32.540 19.195 19.349 1.00 . A A . 36 ILE HG12 1 1
4 8903 1 1 36 ILE HG13 H 31.261 19.437 18.163 1.00 . A A . 36 ILE HG13 1 1
4 8904 1 1 36 ILE HG21 H 34.558 20.331 19.013 1.00 . A A . 36 ILE HG21 1 1
4 8905 1 1 36 ILE HG22 H 34.693 21.570 17.766 1.00 . A A . 36 ILE HG22 1 1
4 8906 1 1 36 ILE HG23 H 34.208 22.016 19.402 1.00 . A A . 36 ILE HG23 1 1
4 8907 1 1 36 ILE N N 30.358 21.591 18.922 1.00 . A A . 36 ILE N 1 1
4 8908 1 1 36 ILE O O 31.832 23.911 17.918 1.00 . A A . 36 ILE O 1 1
4 8909 1 1 37 ASP C C 34.365 25.581 19.371 1.00 . A A . 37 ASP C 1 1
4 8910 1 1 37 ASP CA C 32.973 25.390 19.965 1.00 . A A . 37 ASP CA 1 1
4 8911 1 1 37 ASP CB C 32.911 26.009 21.361 1.00 . A A . 37 ASP CB 1 1
4 8912 1 1 37 ASP CG C 31.788 25.435 22.201 1.00 . A A . 37 ASP CG 1 1
4 8913 1 1 37 ASP H H 32.796 23.472 20.847 1.00 . A A . 37 ASP H 1 1
4 8914 1 1 37 ASP HA H 32.253 25.883 19.330 1.00 . A A . 37 ASP HA 1 1
4 8915 1 1 37 ASP HB2 H 33.847 25.826 21.871 1.00 . A A . 37 ASP HB2 1 1
4 8916 1 1 37 ASP HB3 H 32.760 27.075 21.270 1.00 . A A . 37 ASP HB3 1 1
4 8917 1 1 37 ASP N N 32.624 23.974 20.023 1.00 . A A . 37 ASP N 1 1
4 8918 1 1 37 ASP O O 35.372 25.324 20.029 1.00 . A A . 37 ASP O 1 1
4 8919 1 1 37 ASP OD1 O 30.709 25.154 21.638 1.00 . A A . 37 ASP OD1 1 1
4 8920 1 1 37 ASP OD2 O 31.987 25.263 23.422 1.00 . A A . 37 ASP OD2 1 1
4 8921 1 1 38 ALA C C 36.152 27.698 17.621 1.00 . A A . 38 ALA C 1 1
4 8922 1 1 38 ALA CA C 35.681 26.260 17.439 1.00 . A A . 38 ALA CA 1 1
4 8923 1 1 38 ALA CB C 35.550 25.927 15.960 1.00 . A A . 38 ALA CB 1 1
4 8924 1 1 38 ALA H H 33.575 26.220 17.648 1.00 . A A . 38 ALA H 1 1
4 8925 1 1 38 ALA HA H 36.415 25.594 17.870 1.00 . A A . 38 ALA HA 1 1
4 8926 1 1 38 ALA HB1 H 34.865 26.620 15.495 1.00 . A A . 38 ALA HB1 1 1
4 8927 1 1 38 ALA HB2 H 36.519 26.005 15.487 1.00 . A A . 38 ALA HB2 1 1
4 8928 1 1 38 ALA HB3 H 35.176 24.921 15.850 1.00 . A A . 38 ALA HB3 1 1
4 8929 1 1 38 ALA N N 34.412 26.033 18.121 1.00 . A A . 38 ALA N 1 1
4 8930 1 1 38 ALA O O 35.489 28.501 18.277 1.00 . A A . 38 ALA O 1 1
4 8931 1 1 39 SER C C 38.209 29.696 18.584 1.00 . A A . 39 SER C 1 1
4 8932 1 1 39 SER CA C 37.865 29.359 17.137 1.00 . A A . 39 SER CA 1 1
4 8933 1 1 39 SER CB C 36.882 30.391 16.581 1.00 . A A . 39 SER CB 1 1
4 8934 1 1 39 SER H H 37.785 27.333 16.525 1.00 . A A . 39 SER H 1 1
4 8935 1 1 39 SER HA H 38.770 29.385 16.548 1.00 . A A . 39 SER HA 1 1
4 8936 1 1 39 SER HB2 H 36.182 30.671 17.355 1.00 . A A . 39 SER HB2 1 1
4 8937 1 1 39 SER HB3 H 37.426 31.265 16.255 1.00 . A A . 39 SER HB3 1 1
4 8938 1 1 39 SER HG H 36.501 30.239 14.665 1.00 . A A . 39 SER HG 1 1
4 8939 1 1 39 SER N N 37.301 28.017 17.036 1.00 . A A . 39 SER N 1 1
4 8940 1 1 39 SER O O 38.281 30.865 18.961 1.00 . A A . 39 SER O 1 1
4 8941 1 1 39 SER OG O 36.158 29.866 15.481 1.00 . A A . 39 SER OG 1 1
4 8942 1 1 40 ALA C C 40.066 28.143 21.144 1.00 . A A . 40 ALA C 1 1
4 8943 1 1 40 ALA CA C 38.758 28.846 20.798 1.00 . A A . 40 ALA CA 1 1
4 8944 1 1 40 ALA CB C 37.631 28.335 21.684 1.00 . A A . 40 ALA CB 1 1
4 8945 1 1 40 ALA H H 38.348 27.752 19.033 1.00 . A A . 40 ALA H 1 1
4 8946 1 1 40 ALA HA H 38.873 29.906 20.977 1.00 . A A . 40 ALA HA 1 1
4 8947 1 1 40 ALA HB1 H 37.495 27.278 21.518 1.00 . A A . 40 ALA HB1 1 1
4 8948 1 1 40 ALA HB2 H 37.882 28.510 22.719 1.00 . A A . 40 ALA HB2 1 1
4 8949 1 1 40 ALA HB3 H 36.718 28.858 21.440 1.00 . A A . 40 ALA HB3 1 1
4 8950 1 1 40 ALA N N 38.420 28.661 19.392 1.00 . A A . 40 ALA N 1 1
4 8951 1 1 40 ALA O O 40.848 28.630 21.961 1.00 . A A . 40 ALA O 1 1
4 8952 1 1 41 THR C C 42.039 25.605 19.473 1.00 . A A . 41 THR C 1 1
4 8953 1 1 41 THR CA C 41.510 26.221 20.764 1.00 . A A . 41 THR CA 1 1
4 8954 1 1 41 THR CB C 41.266 25.100 21.791 1.00 . A A . 41 THR CB 1 1
4 8955 1 1 41 THR CG2 C 39.792 24.721 21.838 1.00 . A A . 41 THR CG2 1 1
4 8956 1 1 41 THR H H 39.638 26.656 19.880 1.00 . A A . 41 THR H 1 1
4 8957 1 1 41 THR HA H 42.257 26.891 21.164 1.00 . A A . 41 THR HA 1 1
4 8958 1 1 41 THR HB H 41.561 25.456 22.768 1.00 . A A . 41 THR HB 1 1
4 8959 1 1 41 THR HG1 H 42.609 23.716 22.200 1.00 . A A . 41 THR HG1 1 1
4 8960 1 1 41 THR HG21 H 39.380 24.758 20.841 1.00 . A A . 41 THR HG21 1 1
4 8961 1 1 41 THR HG22 H 39.262 25.415 22.473 1.00 . A A . 41 THR HG22 1 1
4 8962 1 1 41 THR HG23 H 39.690 23.722 22.232 1.00 . A A . 41 THR HG23 1 1
4 8963 1 1 41 THR N N 40.298 26.992 20.520 1.00 . A A . 41 THR N 1 1
4 8964 1 1 41 THR O O 41.296 25.367 18.520 1.00 . A A . 41 THR O 1 1
4 8965 1 1 41 THR OG1 O 42.049 23.949 21.456 1.00 . A A . 41 THR OG1 1 1
4 8966 1 1 42 PRO C C 43.612 23.291 18.057 1.00 . A A . 42 PRO C 1 1
4 8967 1 1 42 PRO CA C 44.011 24.748 18.270 1.00 . A A . 42 PRO CA 1 1
4 8968 1 1 42 PRO CB C 45.500 24.851 18.610 1.00 . A A . 42 PRO CB 1 1
4 8969 1 1 42 PRO CD C 44.299 25.599 20.538 1.00 . A A . 42 PRO CD 1 1
4 8970 1 1 42 PRO CG C 45.547 24.882 20.099 1.00 . A A . 42 PRO CG 1 1
4 8971 1 1 42 PRO HA H 43.807 25.311 17.371 1.00 . A A . 42 PRO HA 1 1
4 8972 1 1 42 PRO HB2 H 46.022 23.990 18.217 1.00 . A A . 42 PRO HB2 1 1
4 8973 1 1 42 PRO HB3 H 45.910 25.753 18.184 1.00 . A A . 42 PRO HB3 1 1
4 8974 1 1 42 PRO HD2 H 43.933 25.186 21.466 1.00 . A A . 42 PRO HD2 1 1
4 8975 1 1 42 PRO HD3 H 44.489 26.658 20.642 1.00 . A A . 42 PRO HD3 1 1
4 8976 1 1 42 PRO HG2 H 45.557 23.876 20.488 1.00 . A A . 42 PRO HG2 1 1
4 8977 1 1 42 PRO HG3 H 46.423 25.422 20.427 1.00 . A A . 42 PRO HG3 1 1
4 8978 1 1 42 PRO N N 43.353 25.341 19.439 1.00 . A A . 42 PRO N 1 1
4 8979 1 1 42 PRO O O 43.955 22.687 17.041 1.00 . A A . 42 PRO O 1 1
4 8980 1 1 43 GLU C C 41.444 21.165 17.799 1.00 . A A . 43 GLU C 1 1
4 8981 1 1 43 GLU CA C 42.442 21.348 18.938 1.00 . A A . 43 GLU CA 1 1
4 8982 1 1 43 GLU CB C 41.808 20.912 20.261 1.00 . A A . 43 GLU CB 1 1
4 8983 1 1 43 GLU CD C 42.233 19.735 22.456 1.00 . A A . 43 GLU CD 1 1
4 8984 1 1 43 GLU CG C 42.823 20.578 21.341 1.00 . A A . 43 GLU CG 1 1
4 8985 1 1 43 GLU H H 42.645 23.268 19.807 1.00 . A A . 43 GLU H 1 1
4 8986 1 1 43 GLU HA H 43.308 20.734 18.745 1.00 . A A . 43 GLU HA 1 1
4 8987 1 1 43 GLU HB2 H 41.176 21.709 20.624 1.00 . A A . 43 GLU HB2 1 1
4 8988 1 1 43 GLU HB3 H 41.202 20.036 20.085 1.00 . A A . 43 GLU HB3 1 1
4 8989 1 1 43 GLU HG2 H 43.641 20.034 20.894 1.00 . A A . 43 GLU HG2 1 1
4 8990 1 1 43 GLU HG3 H 43.195 21.501 21.765 1.00 . A A . 43 GLU HG3 1 1
4 8991 1 1 43 GLU N N 42.886 22.734 19.022 1.00 . A A . 43 GLU N 1 1
4 8992 1 1 43 GLU O O 41.531 20.206 17.031 1.00 . A A . 43 GLU O 1 1
4 8993 1 1 43 GLU OE1 O 41.207 19.067 22.216 1.00 . A A . 43 GLU OE1 1 1
4 8994 1 1 43 GLU OE2 O 42.800 19.745 23.568 1.00 . A A . 43 GLU OE2 1 1
4 8995 1 1 44 LEU C C 39.960 22.733 15.384 1.00 . A A . 44 LEU C 1 1
4 8996 1 1 44 LEU CA C 39.480 22.031 16.650 1.00 . A A . 44 LEU CA 1 1
4 8997 1 1 44 LEU CB C 38.179 22.669 17.139 1.00 . A A . 44 LEU CB 1 1
4 8998 1 1 44 LEU CD1 C 37.589 20.516 18.278 1.00 . A A . 44 LEU CD1 1 1
4 8999 1 1 44 LEU CD2 C 38.239 22.510 19.640 1.00 . A A . 44 LEU CD2 1 1
4 9000 1 1 44 LEU CG C 37.542 22.033 18.375 1.00 . A A . 44 LEU CG 1 1
4 9001 1 1 44 LEU H H 40.479 22.830 18.337 1.00 . A A . 44 LEU H 1 1
4 9002 1 1 44 LEU HA H 39.299 20.991 16.424 1.00 . A A . 44 LEU HA 1 1
4 9003 1 1 44 LEU HB2 H 38.386 23.703 17.371 1.00 . A A . 44 LEU HB2 1 1
4 9004 1 1 44 LEU HB3 H 37.463 22.619 16.332 1.00 . A A . 44 LEU HB3 1 1
4 9005 1 1 44 LEU HD11 H 36.704 20.098 18.734 1.00 . A A . 44 LEU HD11 1 1
4 9006 1 1 44 LEU HD12 H 38.467 20.150 18.789 1.00 . A A . 44 LEU HD12 1 1
4 9007 1 1 44 LEU HD13 H 37.630 20.224 17.238 1.00 . A A . 44 LEU HD13 1 1
4 9008 1 1 44 LEU HD21 H 37.608 22.309 20.495 1.00 . A A . 44 LEU HD21 1 1
4 9009 1 1 44 LEU HD22 H 38.424 23.572 19.572 1.00 . A A . 44 LEU HD22 1 1
4 9010 1 1 44 LEU HD23 H 39.177 21.987 19.755 1.00 . A A . 44 LEU HD23 1 1
4 9011 1 1 44 LEU HG H 36.503 22.331 18.430 1.00 . A A . 44 LEU HG 1 1
4 9012 1 1 44 LEU N N 40.495 22.090 17.695 1.00 . A A . 44 LEU N 1 1
4 9013 1 1 44 LEU O O 39.853 22.192 14.283 1.00 . A A . 44 LEU O 1 1
4 9014 1 1 45 ARG C C 41.960 23.892 13.579 1.00 . A A . 45 ARG C 1 1
4 9015 1 1 45 ARG CA C 40.989 24.717 14.419 1.00 . A A . 45 ARG CA 1 1
4 9016 1 1 45 ARG CB C 41.677 25.990 14.912 1.00 . A A . 45 ARG CB 1 1
4 9017 1 1 45 ARG CD C 43.061 28.014 14.357 1.00 . A A . 45 ARG CD 1 1
4 9018 1 1 45 ARG CG C 42.409 26.749 13.817 1.00 . A A . 45 ARG CG 1 1
4 9019 1 1 45 ARG CZ C 41.573 29.743 13.438 1.00 . A A . 45 ARG CZ 1 1
4 9020 1 1 45 ARG H H 40.549 24.319 16.451 1.00 . A A . 45 ARG H 1 1
4 9021 1 1 45 ARG HA H 40.143 24.988 13.805 1.00 . A A . 45 ARG HA 1 1
4 9022 1 1 45 ARG HB2 H 40.933 26.646 15.338 1.00 . A A . 45 ARG HB2 1 1
4 9023 1 1 45 ARG HB3 H 42.393 25.725 15.675 1.00 . A A . 45 ARG HB3 1 1
4 9024 1 1 45 ARG HD2 H 43.477 27.800 15.329 1.00 . A A . 45 ARG HD2 1 1
4 9025 1 1 45 ARG HD3 H 43.851 28.309 13.683 1.00 . A A . 45 ARG HD3 1 1
4 9026 1 1 45 ARG HE H 41.852 29.393 15.382 1.00 . A A . 45 ARG HE 1 1
4 9027 1 1 45 ARG HG2 H 43.174 26.112 13.399 1.00 . A A . 45 ARG HG2 1 1
4 9028 1 1 45 ARG HG3 H 41.702 27.020 13.045 1.00 . A A . 45 ARG HG3 1 1
4 9029 1 1 45 ARG HH11 H 42.547 28.637 12.056 1.00 . A A . 45 ARG HH11 1 1
4 9030 1 1 45 ARG HH12 H 41.494 29.860 11.422 1.00 . A A . 45 ARG HH12 1 1
4 9031 1 1 45 ARG HH21 H 40.463 31.005 14.561 1.00 . A A . 45 ARG HH21 1 1
4 9032 1 1 45 ARG HH22 H 40.311 31.206 12.848 1.00 . A A . 45 ARG HH22 1 1
4 9033 1 1 45 ARG N N 40.492 23.940 15.548 1.00 . A A . 45 ARG N 1 1
4 9034 1 1 45 ARG NE N 42.107 29.112 14.479 1.00 . A A . 45 ARG NE 1 1
4 9035 1 1 45 ARG NH1 N 41.899 29.384 12.203 1.00 . A A . 45 ARG NH1 1 1
4 9036 1 1 45 ARG NH2 N 40.712 30.734 13.631 1.00 . A A . 45 ARG NH2 1 1
4 9037 1 1 45 ARG O O 42.071 24.087 12.369 1.00 . A A . 45 ARG O 1 1
4 9038 1 1 46 ALA C C 42.934 21.226 12.519 1.00 . A A . 46 ALA C 1 1
4 9039 1 1 46 ALA CA C 43.626 22.118 13.545 1.00 . A A . 46 ALA CA 1 1
4 9040 1 1 46 ALA CB C 44.393 21.272 14.550 1.00 . A A . 46 ALA CB 1 1
4 9041 1 1 46 ALA H H 42.533 22.864 15.196 1.00 . A A . 46 ALA H 1 1
4 9042 1 1 46 ALA HA H 44.334 22.755 13.034 1.00 . A A . 46 ALA HA 1 1
4 9043 1 1 46 ALA HB1 H 43.695 20.799 15.228 1.00 . A A . 46 ALA HB1 1 1
4 9044 1 1 46 ALA HB2 H 44.955 20.513 14.027 1.00 . A A . 46 ALA HB2 1 1
4 9045 1 1 46 ALA HB3 H 45.068 21.902 15.110 1.00 . A A . 46 ALA HB3 1 1
4 9046 1 1 46 ALA N N 42.664 22.971 14.231 1.00 . A A . 46 ALA N 1 1
4 9047 1 1 46 ALA O O 43.349 21.158 11.363 1.00 . A A . 46 ALA O 1 1
4 9048 1 1 47 GLU C C 40.456 20.442 10.948 1.00 . A A . 47 GLU C 1 1
4 9049 1 1 47 GLU CA C 41.130 19.656 12.070 1.00 . A A . 47 GLU CA 1 1
4 9050 1 1 47 GLU CB C 40.078 18.878 12.865 1.00 . A A . 47 GLU CB 1 1
4 9051 1 1 47 GLU CD C 39.523 16.626 13.864 1.00 . A A . 47 GLU CD 1 1
4 9052 1 1 47 GLU CG C 40.618 17.614 13.512 1.00 . A A . 47 GLU CG 1 1
4 9053 1 1 47 GLU H H 41.595 20.641 13.885 1.00 . A A . 47 GLU H 1 1
4 9054 1 1 47 GLU HA H 41.827 18.957 11.634 1.00 . A A . 47 GLU HA 1 1
4 9055 1 1 47 GLU HB2 H 39.687 19.518 13.641 1.00 . A A . 47 GLU HB2 1 1
4 9056 1 1 47 GLU HB3 H 39.274 18.602 12.200 1.00 . A A . 47 GLU HB3 1 1
4 9057 1 1 47 GLU HG2 H 41.304 17.137 12.827 1.00 . A A . 47 GLU HG2 1 1
4 9058 1 1 47 GLU HG3 H 41.143 17.884 14.416 1.00 . A A . 47 GLU HG3 1 1
4 9059 1 1 47 GLU N N 41.878 20.544 12.951 1.00 . A A . 47 GLU N 1 1
4 9060 1 1 47 GLU O O 40.486 20.036 9.787 1.00 . A A . 47 GLU O 1 1
4 9061 1 1 47 GLU OE1 O 38.633 16.399 13.017 1.00 . A A . 47 GLU OE1 1 1
4 9062 1 1 47 GLU OE2 O 39.555 16.078 14.986 1.00 . A A . 47 GLU OE2 1 1
4 9063 1 1 48 MET C C 40.169 23.056 9.376 1.00 . A A . 48 MET C 1 1
4 9064 1 1 48 MET CA C 39.167 22.412 10.331 1.00 . A A . 48 MET CA 1 1
4 9065 1 1 48 MET CB C 38.353 23.494 11.041 1.00 . A A . 48 MET CB 1 1
4 9066 1 1 48 MET CE C 35.151 24.681 12.558 1.00 . A A . 48 MET CE 1 1
4 9067 1 1 48 MET CG C 37.196 22.948 11.860 1.00 . A A . 48 MET CG 1 1
4 9068 1 1 48 MET H H 39.858 21.840 12.248 1.00 . A A . 48 MET H 1 1
4 9069 1 1 48 MET HA H 38.497 21.786 9.761 1.00 . A A . 48 MET HA 1 1
4 9070 1 1 48 MET HB2 H 39.006 24.043 11.703 1.00 . A A . 48 MET HB2 1 1
4 9071 1 1 48 MET HB3 H 37.954 24.172 10.301 1.00 . A A . 48 MET HB3 1 1
4 9072 1 1 48 MET HE1 H 35.115 24.533 11.489 1.00 . A A . 48 MET HE1 1 1
4 9073 1 1 48 MET HE2 H 34.331 24.153 13.022 1.00 . A A . 48 MET HE2 1 1
4 9074 1 1 48 MET HE3 H 35.072 25.737 12.779 1.00 . A A . 48 MET HE3 1 1
4 9075 1 1 48 MET HG2 H 36.350 22.795 11.206 1.00 . A A . 48 MET HG2 1 1
4 9076 1 1 48 MET HG3 H 37.492 21.999 12.286 1.00 . A A . 48 MET HG3 1 1
4 9077 1 1 48 MET N N 39.848 21.569 11.307 1.00 . A A . 48 MET N 1 1
4 9078 1 1 48 MET O O 39.829 23.393 8.243 1.00 . A A . 48 MET O 1 1
4 9079 1 1 48 MET SD S 36.704 24.054 13.194 1.00 . A A . 48 MET SD 1 1
4 9080 1 1 49 GLN C C 42.751 22.971 7.805 1.00 . A A . 49 GLN C 1 1
4 9081 1 1 49 GLN CA C 42.450 23.827 9.031 1.00 . A A . 49 GLN CA 1 1
4 9082 1 1 49 GLN CB C 43.722 24.016 9.860 1.00 . A A . 49 GLN CB 1 1
4 9083 1 1 49 GLN CD C 44.670 26.034 8.671 1.00 . A A . 49 GLN CD 1 1
4 9084 1 1 49 GLN CG C 44.887 24.586 9.066 1.00 . A A . 49 GLN CG 1 1
4 9085 1 1 49 GLN H H 41.610 22.935 10.756 1.00 . A A . 49 GLN H 1 1
4 9086 1 1 49 GLN HA H 42.099 24.793 8.702 1.00 . A A . 49 GLN HA 1 1
4 9087 1 1 49 GLN HB2 H 43.508 24.688 10.678 1.00 . A A . 49 GLN HB2 1 1
4 9088 1 1 49 GLN HB3 H 44.022 23.059 10.260 1.00 . A A . 49 GLN HB3 1 1
4 9089 1 1 49 GLN HE21 H 44.488 25.511 6.761 1.00 . A A . 49 GLN HE21 1 1
4 9090 1 1 49 GLN HE22 H 44.336 27.199 7.095 1.00 . A A . 49 GLN HE22 1 1
4 9091 1 1 49 GLN HG2 H 45.781 24.524 9.669 1.00 . A A . 49 GLN HG2 1 1
4 9092 1 1 49 GLN HG3 H 45.016 23.999 8.169 1.00 . A A . 49 GLN HG3 1 1
4 9093 1 1 49 GLN N N 41.401 23.224 9.843 1.00 . A A . 49 GLN N 1 1
4 9094 1 1 49 GLN NE2 N 44.480 26.273 7.378 1.00 . A A . 49 GLN NE2 1 1
4 9095 1 1 49 GLN O O 43.215 23.476 6.783 1.00 . A A . 49 GLN O 1 1
4 9096 1 1 49 GLN OE1 O 44.674 26.928 9.517 1.00 . A A . 49 GLN OE1 1 1
4 9097 1 1 50 GLU C C 41.564 20.759 5.828 1.00 . A A . 50 GLU C 1 1
4 9098 1 1 50 GLU CA C 42.727 20.748 6.816 1.00 . A A . 50 GLU CA 1 1
4 9099 1 1 50 GLU CB C 42.942 19.331 7.351 1.00 . A A . 50 GLU CB 1 1
4 9100 1 1 50 GLU CD C 44.461 18.446 5.537 1.00 . A A . 50 GLU CD 1 1
4 9101 1 1 50 GLU CG C 43.137 18.292 6.260 1.00 . A A . 50 GLU CG 1 1
4 9102 1 1 50 GLU H H 42.115 21.331 8.757 1.00 . A A . 50 GLU H 1 1
4 9103 1 1 50 GLU HA H 43.622 21.070 6.304 1.00 . A A . 50 GLU HA 1 1
4 9104 1 1 50 GLU HB2 H 43.818 19.327 7.984 1.00 . A A . 50 GLU HB2 1 1
4 9105 1 1 50 GLU HB3 H 42.083 19.048 7.939 1.00 . A A . 50 GLU HB3 1 1
4 9106 1 1 50 GLU HG2 H 43.101 17.309 6.706 1.00 . A A . 50 GLU HG2 1 1
4 9107 1 1 50 GLU HG3 H 42.338 18.388 5.541 1.00 . A A . 50 GLU HG3 1 1
4 9108 1 1 50 GLU N N 42.484 21.674 7.916 1.00 . A A . 50 GLU N 1 1
4 9109 1 1 50 GLU O O 41.767 20.724 4.614 1.00 . A A . 50 GLU O 1 1
4 9110 1 1 50 GLU OE1 O 45.386 19.054 6.116 1.00 . A A . 50 GLU OE1 1 1
4 9111 1 1 50 GLU OE2 O 44.573 17.959 4.392 1.00 . A A . 50 GLU OE2 1 1
4 9112 1 1 51 ARG C C 38.737 22.252 5.188 1.00 . A A . 51 ARG C 1 1
4 9113 1 1 51 ARG CA C 39.151 20.822 5.523 1.00 . A A . 51 ARG CA 1 1
4 9114 1 1 51 ARG CB C 38.001 20.101 6.231 1.00 . A A . 51 ARG CB 1 1
4 9115 1 1 51 ARG CD C 37.850 17.810 5.205 1.00 . A A . 51 ARG CD 1 1
4 9116 1 1 51 ARG CG C 38.248 18.614 6.432 1.00 . A A . 51 ARG CG 1 1
4 9117 1 1 51 ARG CZ C 35.770 17.267 4.012 1.00 . A A . 51 ARG CZ 1 1
4 9118 1 1 51 ARG H H 40.249 20.835 7.332 1.00 . A A . 51 ARG H 1 1
4 9119 1 1 51 ARG HA H 39.380 20.301 4.605 1.00 . A A . 51 ARG HA 1 1
4 9120 1 1 51 ARG HB2 H 37.849 20.552 7.198 1.00 . A A . 51 ARG HB2 1 1
4 9121 1 1 51 ARG HB3 H 37.104 20.217 5.642 1.00 . A A . 51 ARG HB3 1 1
4 9122 1 1 51 ARG HD2 H 38.177 18.340 4.322 1.00 . A A . 51 ARG HD2 1 1
4 9123 1 1 51 ARG HD3 H 38.338 16.848 5.248 1.00 . A A . 51 ARG HD3 1 1
4 9124 1 1 51 ARG HE H 35.885 17.735 5.948 1.00 . A A . 51 ARG HE 1 1
4 9125 1 1 51 ARG HG2 H 39.298 18.457 6.627 1.00 . A A . 51 ARG HG2 1 1
4 9126 1 1 51 ARG HG3 H 37.668 18.275 7.278 1.00 . A A . 51 ARG HG3 1 1
4 9127 1 1 51 ARG HH11 H 37.441 17.212 2.877 1.00 . A A . 51 ARG HH11 1 1
4 9128 1 1 51 ARG HH12 H 35.967 16.830 2.049 1.00 . A A . 51 ARG HH12 1 1
4 9129 1 1 51 ARG HH21 H 33.940 17.234 4.868 1.00 . A A . 51 ARG HH21 1 1
4 9130 1 1 51 ARG HH22 H 33.976 16.844 3.181 1.00 . A A . 51 ARG HH22 1 1
4 9131 1 1 51 ARG N N 40.346 20.807 6.357 1.00 . A A . 51 ARG N 1 1
4 9132 1 1 51 ARG NE N 36.405 17.609 5.127 1.00 . A A . 51 ARG NE 1 1
4 9133 1 1 51 ARG NH1 N 36.449 17.089 2.887 1.00 . A A . 51 ARG NH1 1 1
4 9134 1 1 51 ARG NH2 N 34.453 17.101 4.022 1.00 . A A . 51 ARG NH2 1 1
4 9135 1 1 51 ARG O O 37.654 22.487 4.653 1.00 . A A . 51 ARG O 1 1
4 9136 1 1 52 SER C C 38.953 24.827 3.783 1.00 . A A . 52 SER C 1 1
4 9137 1 1 52 SER CA C 39.333 24.611 5.245 1.00 . A A . 52 SER CA 1 1
4 9138 1 1 52 SER CB C 40.552 25.466 5.597 1.00 . A A . 52 SER CB 1 1
4 9139 1 1 52 SER H H 40.456 22.954 5.933 1.00 . A A . 52 SER H 1 1
4 9140 1 1 52 SER HA H 38.504 24.908 5.868 1.00 . A A . 52 SER HA 1 1
4 9141 1 1 52 SER HB2 H 40.815 25.305 6.632 1.00 . A A . 52 SER HB2 1 1
4 9142 1 1 52 SER HB3 H 41.382 25.183 4.966 1.00 . A A . 52 SER HB3 1 1
4 9143 1 1 52 SER HG H 40.599 27.342 6.161 1.00 . A A . 52 SER HG 1 1
4 9144 1 1 52 SER N N 39.608 23.204 5.508 1.00 . A A . 52 SER N 1 1
4 9145 1 1 52 SER O O 39.778 24.664 2.884 1.00 . A A . 52 SER O 1 1
4 9146 1 1 52 SER OG O 40.282 26.843 5.405 1.00 . A A . 52 SER OG 1 1
4 9147 1 1 53 GLY C C 35.934 26.217 2.161 1.00 . A A . 53 GLY C 1 1
4 9148 1 1 53 GLY CA C 37.227 25.427 2.200 1.00 . A A . 53 GLY CA 1 1
4 9149 1 1 53 GLY H H 37.082 25.310 4.308 1.00 . A A . 53 GLY H 1 1
4 9150 1 1 53 GLY HA2 H 37.985 25.970 1.655 1.00 . A A . 53 GLY HA2 1 1
4 9151 1 1 53 GLY HA3 H 37.066 24.474 1.718 1.00 . A A . 53 GLY HA3 1 1
4 9152 1 1 53 GLY N N 37.696 25.195 3.553 1.00 . A A . 53 GLY N 1 1
4 9153 1 1 53 GLY O O 35.860 27.268 1.524 1.00 . A A . 53 GLY O 1 1
4 9154 1 1 54 ARG C C 33.081 26.443 4.309 1.00 . A A . 54 ARG C 1 1
4 9155 1 1 54 ARG CA C 33.616 26.376 2.882 1.00 . A A . 54 ARG CA 1 1
4 9156 1 1 54 ARG CB C 32.615 25.642 1.987 1.00 . A A . 54 ARG CB 1 1
4 9157 1 1 54 ARG CD C 32.399 27.127 -0.029 1.00 . A A . 54 ARG CD 1 1
4 9158 1 1 54 ARG CG C 32.902 25.793 0.501 1.00 . A A . 54 ARG CG 1 1
4 9159 1 1 54 ARG CZ C 31.023 26.425 -1.943 1.00 . A A . 54 ARG CZ 1 1
4 9160 1 1 54 ARG H H 35.033 24.870 3.332 1.00 . A A . 54 ARG H 1 1
4 9161 1 1 54 ARG HA H 33.747 27.382 2.512 1.00 . A A . 54 ARG HA 1 1
4 9162 1 1 54 ARG HB2 H 32.637 24.590 2.230 1.00 . A A . 54 ARG HB2 1 1
4 9163 1 1 54 ARG HB3 H 31.625 26.028 2.181 1.00 . A A . 54 ARG HB3 1 1
4 9164 1 1 54 ARG HD2 H 31.510 27.405 0.517 1.00 . A A . 54 ARG HD2 1 1
4 9165 1 1 54 ARG HD3 H 33.165 27.873 0.126 1.00 . A A . 54 ARG HD3 1 1
4 9166 1 1 54 ARG HE H 32.685 27.519 -2.075 1.00 . A A . 54 ARG HE 1 1
4 9167 1 1 54 ARG HG2 H 33.970 25.734 0.342 1.00 . A A . 54 ARG HG2 1 1
4 9168 1 1 54 ARG HG3 H 32.411 24.994 -0.033 1.00 . A A . 54 ARG HG3 1 1
4 9169 1 1 54 ARG HH11 H 30.351 25.808 -0.139 1.00 . A A . 54 ARG HH11 1 1
4 9170 1 1 54 ARG HH12 H 29.391 25.319 -1.496 1.00 . A A . 54 ARG HH12 1 1
4 9171 1 1 54 ARG HH21 H 31.428 26.883 -3.868 1.00 . A A . 54 ARG HH21 1 1
4 9172 1 1 54 ARG HH22 H 30.004 25.931 -3.616 1.00 . A A . 54 ARG HH22 1 1
4 9173 1 1 54 ARG N N 34.912 25.711 2.843 1.00 . A A . 54 ARG N 1 1
4 9174 1 1 54 ARG NE N 32.081 27.063 -1.453 1.00 . A A . 54 ARG NE 1 1
4 9175 1 1 54 ARG NH1 N 30.187 25.799 -1.126 1.00 . A A . 54 ARG NH1 1 1
4 9176 1 1 54 ARG NH2 N 30.800 26.411 -3.250 1.00 . A A . 54 ARG NH2 1 1
4 9177 1 1 54 ARG O O 33.169 25.475 5.062 1.00 . A A . 54 ARG O 1 1
4 9178 1 1 55 ASN C C 30.429 27.920 6.020 1.00 . A A . 55 ASN C 1 1
4 9179 1 1 55 ASN CA C 31.886 27.529 6.144 1.00 . A A . 55 ASN CA 1 1
4 9180 1 1 55 ASN CB C 32.644 28.376 7.187 1.00 . A A . 55 ASN CB 1 1
4 9181 1 1 55 ASN CG C 33.774 27.630 7.832 1.00 . A A . 55 ASN CG 1 1
4 9182 1 1 55 ASN H H 32.349 28.327 4.167 1.00 . A A . 55 ASN H 1 1
4 9183 1 1 55 ASN HA H 31.862 26.514 6.536 1.00 . A A . 55 ASN HA 1 1
4 9184 1 1 55 ASN HB2 H 33.020 29.285 6.750 1.00 . A A . 55 ASN HB2 1 1
4 9185 1 1 55 ASN HB3 H 31.962 28.647 7.992 1.00 . A A . 55 ASN HB3 1 1
4 9186 1 1 55 ASN HD21 H 35.039 29.170 7.540 1.00 . A A . 55 ASN HD21 1 1
4 9187 1 1 55 ASN HD22 H 35.672 27.790 8.407 1.00 . A A . 55 ASN HD22 1 1
4 9188 1 1 55 ASN N N 32.470 27.521 4.777 1.00 . A A . 55 ASN N 1 1
4 9189 1 1 55 ASN ND2 N 34.918 28.248 7.926 1.00 . A A . 55 ASN ND2 1 1
4 9190 1 1 55 ASN O O 29.846 28.605 6.848 1.00 . A A . 55 ASN O 1 1
4 9191 1 1 55 ASN OD1 O 33.607 26.504 8.283 1.00 . A A . 55 ASN OD1 1 1
4 9192 1 1 56 THR C C 27.632 26.677 5.733 1.00 . A A . 56 THR C 1 1
4 9193 1 1 56 THR CA C 28.391 27.588 4.775 1.00 . A A . 56 THR CA 1 1
4 9194 1 1 56 THR CB C 27.960 27.269 3.331 1.00 . A A . 56 THR CB 1 1
4 9195 1 1 56 THR CG2 C 28.619 28.225 2.347 1.00 . A A . 56 THR CG2 1 1
4 9196 1 1 56 THR H H 30.339 26.915 4.297 1.00 . A A . 56 THR H 1 1
4 9197 1 1 56 THR HA H 28.129 28.615 4.988 1.00 . A A . 56 THR HA 1 1
4 9198 1 1 56 THR HB H 26.888 27.382 3.258 1.00 . A A . 56 THR HB 1 1
4 9199 1 1 56 THR HG1 H 28.197 25.782 2.059 1.00 . A A . 56 THR HG1 1 1
4 9200 1 1 56 THR HG21 H 28.394 27.914 1.338 1.00 . A A . 56 THR HG21 1 1
4 9201 1 1 56 THR HG22 H 29.688 28.215 2.496 1.00 . A A . 56 THR HG22 1 1
4 9202 1 1 56 THR HG23 H 28.241 29.223 2.508 1.00 . A A . 56 THR HG23 1 1
4 9203 1 1 56 THR N N 29.831 27.446 4.945 1.00 . A A . 56 THR N 1 1
4 9204 1 1 56 THR O O 26.735 27.120 6.450 1.00 . A A . 56 THR O 1 1
4 9205 1 1 56 THR OG1 O 28.311 25.920 3.002 1.00 . A A . 56 THR OG1 1 1
4 9206 1 1 57 PHE C C 28.366 23.770 7.544 1.00 . A A . 57 PHE C 1 1
4 9207 1 1 57 PHE CA C 27.352 24.424 6.611 1.00 . A A . 57 PHE CA 1 1
4 9208 1 1 57 PHE CB C 26.644 23.355 5.776 1.00 . A A . 57 PHE CB 1 1
4 9209 1 1 57 PHE CD1 C 28.663 22.260 4.765 1.00 . A A . 57 PHE CD1 1 1
4 9210 1 1 57 PHE CD2 C 26.976 23.096 3.302 1.00 . A A . 57 PHE CD2 1 1
4 9211 1 1 57 PHE CE1 C 29.400 21.837 3.675 1.00 . A A . 57 PHE CE1 1 1
4 9212 1 1 57 PHE CE2 C 27.708 22.676 2.210 1.00 . A A . 57 PHE CE2 1 1
4 9213 1 1 57 PHE CG C 27.444 22.895 4.590 1.00 . A A . 57 PHE CG 1 1
4 9214 1 1 57 PHE CZ C 28.922 22.043 2.395 1.00 . A A . 57 PHE CZ 1 1
4 9215 1 1 57 PHE H H 28.721 25.106 5.147 1.00 . A A . 57 PHE H 1 1
4 9216 1 1 57 PHE HA H 26.618 24.947 7.206 1.00 . A A . 57 PHE HA 1 1
4 9217 1 1 57 PHE HB2 H 26.449 22.493 6.398 1.00 . A A . 57 PHE HB2 1 1
4 9218 1 1 57 PHE HB3 H 25.709 23.751 5.414 1.00 . A A . 57 PHE HB3 1 1
4 9219 1 1 57 PHE HD1 H 29.039 22.096 5.763 1.00 . A A . 57 PHE HD1 1 1
4 9220 1 1 57 PHE HD2 H 26.024 23.591 3.156 1.00 . A A . 57 PHE HD2 1 1
4 9221 1 1 57 PHE HE1 H 30.349 21.342 3.822 1.00 . A A . 57 PHE HE1 1 1
4 9222 1 1 57 PHE HE2 H 27.330 22.839 1.211 1.00 . A A . 57 PHE HE2 1 1
4 9223 1 1 57 PHE HZ H 29.496 21.714 1.542 1.00 . A A . 57 PHE HZ 1 1
4 9224 1 1 57 PHE N N 27.998 25.400 5.742 1.00 . A A . 57 PHE N 1 1
4 9225 1 1 57 PHE O O 29.568 23.743 7.275 1.00 . A A . 57 PHE O 1 1
4 9226 1 1 58 PRO C C 29.281 21.240 9.157 1.00 . A A . 58 PRO C 1 1
4 9227 1 1 58 PRO CA C 28.720 22.564 9.664 1.00 . A A . 58 PRO CA 1 1
4 9228 1 1 58 PRO CB C 27.765 22.327 10.837 1.00 . A A . 58 PRO CB 1 1
4 9229 1 1 58 PRO CD C 26.452 23.224 9.053 1.00 . A A . 58 PRO CD 1 1
4 9230 1 1 58 PRO CG C 26.411 22.276 10.220 1.00 . A A . 58 PRO CG 1 1
4 9231 1 1 58 PRO HA H 29.532 23.201 9.981 1.00 . A A . 58 PRO HA 1 1
4 9232 1 1 58 PRO HB2 H 28.014 21.393 11.323 1.00 . A A . 58 PRO HB2 1 1
4 9233 1 1 58 PRO HB3 H 27.848 23.139 11.544 1.00 . A A . 58 PRO HB3 1 1
4 9234 1 1 58 PRO HD2 H 25.835 22.856 8.247 1.00 . A A . 58 PRO HD2 1 1
4 9235 1 1 58 PRO HD3 H 26.132 24.210 9.357 1.00 . A A . 58 PRO HD3 1 1
4 9236 1 1 58 PRO HG2 H 26.199 21.274 9.882 1.00 . A A . 58 PRO HG2 1 1
4 9237 1 1 58 PRO HG3 H 25.669 22.597 10.937 1.00 . A A . 58 PRO HG3 1 1
4 9238 1 1 58 PRO N N 27.874 23.228 8.668 1.00 . A A . 58 PRO N 1 1
4 9239 1 1 58 PRO O O 28.954 20.799 8.055 1.00 . A A . 58 PRO O 1 1
4 9240 1 1 59 GLN C C 30.184 18.207 10.458 1.00 . A A . 59 GLN C 1 1
4 9241 1 1 59 GLN CA C 30.735 19.340 9.598 1.00 . A A . 59 GLN CA 1 1
4 9242 1 1 59 GLN CB C 32.256 19.414 9.744 1.00 . A A . 59 GLN CB 1 1
4 9243 1 1 59 GLN CD C 32.852 20.390 7.491 1.00 . A A . 59 GLN CD 1 1
4 9244 1 1 59 GLN CG C 32.882 20.579 8.994 1.00 . A A . 59 GLN CG 1 1
4 9245 1 1 59 GLN H H 30.351 21.017 10.831 1.00 . A A . 59 GLN H 1 1
4 9246 1 1 59 GLN HA H 30.491 19.142 8.566 1.00 . A A . 59 GLN HA 1 1
4 9247 1 1 59 GLN HB2 H 32.501 19.514 10.791 1.00 . A A . 59 GLN HB2 1 1
4 9248 1 1 59 GLN HB3 H 32.687 18.499 9.366 1.00 . A A . 59 GLN HB3 1 1
4 9249 1 1 59 GLN HE21 H 31.027 21.173 7.403 1.00 . A A . 59 GLN HE21 1 1
4 9250 1 1 59 GLN HE22 H 31.704 20.675 5.894 1.00 . A A . 59 GLN HE22 1 1
4 9251 1 1 59 GLN HG2 H 32.340 21.480 9.239 1.00 . A A . 59 GLN HG2 1 1
4 9252 1 1 59 GLN HG3 H 33.910 20.682 9.310 1.00 . A A . 59 GLN HG3 1 1
4 9253 1 1 59 GLN N N 30.129 20.613 9.966 1.00 . A A . 59 GLN N 1 1
4 9254 1 1 59 GLN NE2 N 31.749 20.785 6.866 1.00 . A A . 59 GLN NE2 1 1
4 9255 1 1 59 GLN O O 30.244 18.262 11.686 1.00 . A A . 59 GLN O 1 1
4 9256 1 1 59 GLN OE1 O 33.811 19.893 6.897 1.00 . A A . 59 GLN OE1 1 1
4 9257 1 1 60 ILE C C 30.151 14.961 10.743 1.00 . A A . 60 ILE C 1 1
4 9258 1 1 60 ILE CA C 29.092 16.034 10.508 1.00 . A A . 60 ILE CA 1 1
4 9259 1 1 60 ILE CB C 27.915 15.414 9.731 1.00 . A A . 60 ILE CB 1 1
4 9260 1 1 60 ILE CD1 C 26.280 17.233 10.438 1.00 . A A . 60 ILE CD1 1 1
4 9261 1 1 60 ILE CG1 C 26.938 16.506 9.287 1.00 . A A . 60 ILE CG1 1 1
4 9262 1 1 60 ILE CG2 C 27.203 14.376 10.587 1.00 . A A . 60 ILE CG2 1 1
4 9263 1 1 60 ILE H H 29.633 17.194 8.824 1.00 . A A . 60 ILE H 1 1
4 9264 1 1 60 ILE HA H 28.723 16.377 11.465 1.00 . A A . 60 ILE HA 1 1
4 9265 1 1 60 ILE HB H 28.309 14.918 8.860 1.00 . A A . 60 ILE HB 1 1
4 9266 1 1 60 ILE HD11 H 25.663 16.543 10.995 1.00 . A A . 60 ILE HD11 1 1
4 9267 1 1 60 ILE HD12 H 27.040 17.643 11.087 1.00 . A A . 60 ILE HD12 1 1
4 9268 1 1 60 ILE HD13 H 25.667 18.035 10.054 1.00 . A A . 60 ILE HD13 1 1
4 9269 1 1 60 ILE HG12 H 27.468 17.234 8.694 1.00 . A A . 60 ILE HG12 1 1
4 9270 1 1 60 ILE HG13 H 26.159 16.058 8.687 1.00 . A A . 60 ILE HG13 1 1
4 9271 1 1 60 ILE HG21 H 27.678 13.415 10.454 1.00 . A A . 60 ILE HG21 1 1
4 9272 1 1 60 ILE HG22 H 27.261 14.665 11.625 1.00 . A A . 60 ILE HG22 1 1
4 9273 1 1 60 ILE HG23 H 26.168 14.310 10.286 1.00 . A A . 60 ILE HG23 1 1
4 9274 1 1 60 ILE N N 29.650 17.180 9.803 1.00 . A A . 60 ILE N 1 1
4 9275 1 1 60 ILE O O 31.089 14.819 9.960 1.00 . A A . 60 ILE O 1 1
4 9276 1 1 61 PHE C C 30.203 11.915 12.684 1.00 . A A . 61 PHE C 1 1
4 9277 1 1 61 PHE CA C 30.935 13.149 12.165 1.00 . A A . 61 PHE CA 1 1
4 9278 1 1 61 PHE CB C 31.935 13.641 13.213 1.00 . A A . 61 PHE CB 1 1
4 9279 1 1 61 PHE CD1 C 34.236 13.200 12.312 1.00 . A A . 61 PHE CD1 1 1
4 9280 1 1 61 PHE CD2 C 33.463 15.453 12.392 1.00 . A A . 61 PHE CD2 1 1
4 9281 1 1 61 PHE CE1 C 35.434 13.626 11.773 1.00 . A A . 61 PHE CE1 1 1
4 9282 1 1 61 PHE CE2 C 34.661 15.885 11.854 1.00 . A A . 61 PHE CE2 1 1
4 9283 1 1 61 PHE CG C 33.236 14.108 12.628 1.00 . A A . 61 PHE CG 1 1
4 9284 1 1 61 PHE CZ C 35.647 14.970 11.544 1.00 . A A . 61 PHE CZ 1 1
4 9285 1 1 61 PHE H H 29.224 14.371 12.415 1.00 . A A . 61 PHE H 1 1
4 9286 1 1 61 PHE HA H 31.470 12.883 11.267 1.00 . A A . 61 PHE HA 1 1
4 9287 1 1 61 PHE HB2 H 31.500 14.468 13.755 1.00 . A A . 61 PHE HB2 1 1
4 9288 1 1 61 PHE HB3 H 32.148 12.838 13.902 1.00 . A A . 61 PHE HB3 1 1
4 9289 1 1 61 PHE HD1 H 34.069 12.146 12.491 1.00 . A A . 61 PHE HD1 1 1
4 9290 1 1 61 PHE HD2 H 32.693 16.171 12.635 1.00 . A A . 61 PHE HD2 1 1
4 9291 1 1 61 PHE HE1 H 36.203 12.907 11.531 1.00 . A A . 61 PHE HE1 1 1
4 9292 1 1 61 PHE HE2 H 34.825 16.938 11.675 1.00 . A A . 61 PHE HE2 1 1
4 9293 1 1 61 PHE HZ H 36.582 15.305 11.122 1.00 . A A . 61 PHE HZ 1 1
4 9294 1 1 61 PHE N N 29.993 14.210 11.827 1.00 . A A . 61 PHE N 1 1
4 9295 1 1 61 PHE O O 29.224 12.027 13.424 1.00 . A A . 61 PHE O 1 1
4 9296 1 1 62 ILE C C 31.124 8.389 12.866 1.00 . A A . 62 ILE C 1 1
4 9297 1 1 62 ILE CA C 30.074 9.486 12.717 1.00 . A A . 62 ILE CA 1 1
4 9298 1 1 62 ILE CB C 28.995 9.018 11.724 1.00 . A A . 62 ILE CB 1 1
4 9299 1 1 62 ILE CD1 C 29.105 8.058 9.370 1.00 . A A . 62 ILE CD1 1 1
4 9300 1 1 62 ILE CG1 C 29.481 9.201 10.284 1.00 . A A . 62 ILE CG1 1 1
4 9301 1 1 62 ILE CG2 C 27.699 9.780 11.953 1.00 . A A . 62 ILE CG2 1 1
4 9302 1 1 62 ILE H H 31.465 10.717 11.702 1.00 . A A . 62 ILE H 1 1
4 9303 1 1 62 ILE HA H 29.604 9.652 13.676 1.00 . A A . 62 ILE HA 1 1
4 9304 1 1 62 ILE HB H 28.804 7.971 11.901 1.00 . A A . 62 ILE HB 1 1
4 9305 1 1 62 ILE HD11 H 28.142 7.666 9.660 1.00 . A A . 62 ILE HD11 1 1
4 9306 1 1 62 ILE HD12 H 29.059 8.412 8.351 1.00 . A A . 62 ILE HD12 1 1
4 9307 1 1 62 ILE HD13 H 29.848 7.276 9.446 1.00 . A A . 62 ILE HD13 1 1
4 9308 1 1 62 ILE HG12 H 29.053 10.105 9.880 1.00 . A A . 62 ILE HG12 1 1
4 9309 1 1 62 ILE HG13 H 30.559 9.288 10.285 1.00 . A A . 62 ILE HG13 1 1
4 9310 1 1 62 ILE HG21 H 27.534 10.465 11.133 1.00 . A A . 62 ILE HG21 1 1
4 9311 1 1 62 ILE HG22 H 26.877 9.084 12.008 1.00 . A A . 62 ILE HG22 1 1
4 9312 1 1 62 ILE HG23 H 27.765 10.335 12.876 1.00 . A A . 62 ILE HG23 1 1
4 9313 1 1 62 ILE N N 30.683 10.741 12.291 1.00 . A A . 62 ILE N 1 1
4 9314 1 1 62 ILE O O 31.747 7.975 11.889 1.00 . A A . 62 ILE O 1 1
4 9315 1 1 63 GLY C C 33.660 7.219 13.817 1.00 . A A . 63 GLY C 1 1
4 9316 1 1 63 GLY CA C 32.284 6.873 14.349 1.00 . A A . 63 GLY CA 1 1
4 9317 1 1 63 GLY H H 30.786 8.287 14.836 1.00 . A A . 63 GLY H 1 1
4 9318 1 1 63 GLY HA2 H 32.353 6.710 15.415 1.00 . A A . 63 GLY HA2 1 1
4 9319 1 1 63 GLY HA3 H 31.947 5.962 13.877 1.00 . A A . 63 GLY HA3 1 1
4 9320 1 1 63 GLY N N 31.311 7.919 14.096 1.00 . A A . 63 GLY N 1 1
4 9321 1 1 63 GLY O O 34.281 8.184 14.262 1.00 . A A . 63 GLY O 1 1
4 9322 1 1 64 SER C C 35.327 7.157 10.836 1.00 . A A . 64 SER C 1 1
4 9323 1 1 64 SER CA C 35.455 6.653 12.270 1.00 . A A . 64 SER CA 1 1
4 9324 1 1 64 SER CB C 36.277 5.364 12.298 1.00 . A A . 64 SER CB 1 1
4 9325 1 1 64 SER H H 33.597 5.674 12.548 1.00 . A A . 64 SER H 1 1
4 9326 1 1 64 SER HA H 35.958 7.404 12.861 1.00 . A A . 64 SER HA 1 1
4 9327 1 1 64 SER HB2 H 36.223 4.927 13.284 1.00 . A A . 64 SER HB2 1 1
4 9328 1 1 64 SER HB3 H 35.875 4.669 11.575 1.00 . A A . 64 SER HB3 1 1
4 9329 1 1 64 SER HG H 38.190 5.342 12.718 1.00 . A A . 64 SER HG 1 1
4 9330 1 1 64 SER N N 34.140 6.429 12.860 1.00 . A A . 64 SER N 1 1
4 9331 1 1 64 SER O O 36.227 6.969 10.018 1.00 . A A . 64 SER O 1 1
4 9332 1 1 64 SER OG O 37.635 5.618 11.985 1.00 . A A . 64 SER OG 1 1
4 9333 1 1 65 VAL C C 33.920 9.856 9.219 1.00 . A A . 65 VAL C 1 1
4 9334 1 1 65 VAL CA C 33.954 8.332 9.205 1.00 . A A . 65 VAL CA 1 1
4 9335 1 1 65 VAL CB C 32.627 7.806 8.627 1.00 . A A . 65 VAL CB 1 1
4 9336 1 1 65 VAL CG1 C 32.374 8.396 7.247 1.00 . A A . 65 VAL CG1 1 1
4 9337 1 1 65 VAL CG2 C 32.636 6.285 8.572 1.00 . A A . 65 VAL CG2 1 1
4 9338 1 1 65 VAL H H 33.521 7.917 11.234 1.00 . A A . 65 VAL H 1 1
4 9339 1 1 65 VAL HA H 34.758 8.006 8.561 1.00 . A A . 65 VAL HA 1 1
4 9340 1 1 65 VAL HB H 31.825 8.117 9.280 1.00 . A A . 65 VAL HB 1 1
4 9341 1 1 65 VAL HG11 H 33.196 8.143 6.593 1.00 . A A . 65 VAL HG11 1 1
4 9342 1 1 65 VAL HG12 H 31.455 7.993 6.847 1.00 . A A . 65 VAL HG12 1 1
4 9343 1 1 65 VAL HG13 H 32.294 9.470 7.325 1.00 . A A . 65 VAL HG13 1 1
4 9344 1 1 65 VAL HG21 H 33.554 5.948 8.115 1.00 . A A . 65 VAL HG21 1 1
4 9345 1 1 65 VAL HG22 H 32.567 5.888 9.575 1.00 . A A . 65 VAL HG22 1 1
4 9346 1 1 65 VAL HG23 H 31.795 5.941 7.990 1.00 . A A . 65 VAL HG23 1 1
4 9347 1 1 65 VAL N N 34.202 7.799 10.540 1.00 . A A . 65 VAL N 1 1
4 9348 1 1 65 VAL O O 33.435 10.468 10.171 1.00 . A A . 65 VAL O 1 1
4 9349 1 1 66 HIS C C 33.499 12.400 6.972 1.00 . A A . 66 HIS C 1 1
4 9350 1 1 66 HIS CA C 34.468 11.918 8.046 1.00 . A A . 66 HIS CA 1 1
4 9351 1 1 66 HIS CB C 35.884 12.399 7.726 1.00 . A A . 66 HIS CB 1 1
4 9352 1 1 66 HIS CD2 C 35.246 14.876 8.150 1.00 . A A . 66 HIS CD2 1 1
4 9353 1 1 66 HIS CE1 C 37.253 15.658 8.562 1.00 . A A . 66 HIS CE1 1 1
4 9354 1 1 66 HIS CG C 36.114 13.842 8.050 1.00 . A A . 66 HIS CG 1 1
4 9355 1 1 66 HIS H H 34.811 9.922 7.431 1.00 . A A . 66 HIS H 1 1
4 9356 1 1 66 HIS HA H 34.165 12.328 8.998 1.00 . A A . 66 HIS HA 1 1
4 9357 1 1 66 HIS HB2 H 36.593 11.815 8.296 1.00 . A A . 66 HIS HB2 1 1
4 9358 1 1 66 HIS HB3 H 36.075 12.260 6.672 1.00 . A A . 66 HIS HB3 1 1
4 9359 1 1 66 HIS HD1 H 38.204 13.864 8.317 1.00 . A A . 66 HIS HD1 1 1
4 9360 1 1 66 HIS HD2 H 34.176 14.832 8.006 1.00 . A A . 66 HIS HD2 1 1
4 9361 1 1 66 HIS HE1 H 38.066 16.327 8.801 1.00 . A A . 66 HIS HE1 1 1
4 9362 1 1 66 HIS N N 34.440 10.465 8.157 1.00 . A A . 66 HIS N 1 1
4 9363 1 1 66 HIS ND1 N 37.362 14.366 8.313 1.00 . A A . 66 HIS ND1 1 1
4 9364 1 1 66 HIS NE2 N 35.978 15.994 8.470 1.00 . A A . 66 HIS NE2 1 1
4 9365 1 1 66 HIS O O 33.659 12.089 5.792 1.00 . A A . 66 HIS O 1 1
4 9366 1 1 67 VAL C C 31.111 15.117 6.822 1.00 . A A . 67 VAL C 1 1
4 9367 1 1 67 VAL CA C 31.497 13.688 6.461 1.00 . A A . 67 VAL CA 1 1
4 9368 1 1 67 VAL CB C 30.229 12.813 6.444 1.00 . A A . 67 VAL CB 1 1
4 9369 1 1 67 VAL CG1 C 29.756 12.531 7.861 1.00 . A A . 67 VAL CG1 1 1
4 9370 1 1 67 VAL CG2 C 29.132 13.483 5.630 1.00 . A A . 67 VAL CG2 1 1
4 9371 1 1 67 VAL H H 32.417 13.376 8.342 1.00 . A A . 67 VAL H 1 1
4 9372 1 1 67 VAL HA H 31.927 13.681 5.470 1.00 . A A . 67 VAL HA 1 1
4 9373 1 1 67 VAL HB H 30.472 11.871 5.976 1.00 . A A . 67 VAL HB 1 1
4 9374 1 1 67 VAL HG11 H 28.679 12.618 7.905 1.00 . A A . 67 VAL HG11 1 1
4 9375 1 1 67 VAL HG12 H 30.050 11.531 8.147 1.00 . A A . 67 VAL HG12 1 1
4 9376 1 1 67 VAL HG13 H 30.201 13.246 8.538 1.00 . A A . 67 VAL HG13 1 1
4 9377 1 1 67 VAL HG21 H 28.387 12.750 5.360 1.00 . A A . 67 VAL HG21 1 1
4 9378 1 1 67 VAL HG22 H 28.672 14.264 6.218 1.00 . A A . 67 VAL HG22 1 1
4 9379 1 1 67 VAL HG23 H 29.558 13.911 4.734 1.00 . A A . 67 VAL HG23 1 1
4 9380 1 1 67 VAL N N 32.493 13.163 7.389 1.00 . A A . 67 VAL N 1 1
4 9381 1 1 67 VAL O O 30.173 15.345 7.586 1.00 . A A . 67 VAL O 1 1
4 9382 1 1 68 GLY C C 30.676 18.110 5.485 1.00 . A A . 68 GLY C 1 1
4 9383 1 1 68 GLY CA C 31.559 17.477 6.544 1.00 . A A . 68 GLY CA 1 1
4 9384 1 1 68 GLY H H 32.576 15.841 5.666 1.00 . A A . 68 GLY H 1 1
4 9385 1 1 68 GLY HA2 H 31.065 17.551 7.500 1.00 . A A . 68 GLY HA2 1 1
4 9386 1 1 68 GLY HA3 H 32.492 18.019 6.588 1.00 . A A . 68 GLY HA3 1 1
4 9387 1 1 68 GLY N N 31.841 16.081 6.268 1.00 . A A . 68 GLY N 1 1
4 9388 1 1 68 GLY O O 31.167 18.785 4.580 1.00 . A A . 68 GLY O 1 1
4 9389 1 1 69 GLY C C 26.993 18.256 5.046 1.00 . A A . 69 GLY C 1 1
4 9390 1 1 69 GLY CA C 28.438 18.450 4.634 1.00 . A A . 69 GLY CA 1 1
4 9391 1 1 69 GLY H H 29.036 17.343 6.338 1.00 . A A . 69 GLY H 1 1
4 9392 1 1 69 GLY HA2 H 28.635 19.506 4.533 1.00 . A A . 69 GLY HA2 1 1
4 9393 1 1 69 GLY HA3 H 28.596 17.970 3.679 1.00 . A A . 69 GLY HA3 1 1
4 9394 1 1 69 GLY N N 29.370 17.891 5.596 1.00 . A A . 69 GLY N 1 1
4 9395 1 1 69 GLY O O 26.488 17.134 5.054 1.00 . A A . 69 GLY O 1 1
4 9396 1 1 70 SER C C 24.079 18.572 4.774 1.00 . A A . 70 SER C 1 1
4 9397 1 1 70 SER CA C 24.930 19.298 5.811 1.00 . A A . 70 SER CA 1 1
4 9398 1 1 70 SER CB C 24.388 20.710 6.034 1.00 . A A . 70 SER CB 1 1
4 9399 1 1 70 SER H H 26.784 20.219 5.363 1.00 . A A . 70 SER H 1 1
4 9400 1 1 70 SER HA H 24.887 18.752 6.742 1.00 . A A . 70 SER HA 1 1
4 9401 1 1 70 SER HB2 H 23.339 20.655 6.285 1.00 . A A . 70 SER HB2 1 1
4 9402 1 1 70 SER HB3 H 24.927 21.175 6.846 1.00 . A A . 70 SER HB3 1 1
4 9403 1 1 70 SER HG H 25.278 21.179 4.354 1.00 . A A . 70 SER HG 1 1
4 9404 1 1 70 SER N N 26.325 19.353 5.390 1.00 . A A . 70 SER N 1 1
4 9405 1 1 70 SER O O 23.082 17.933 5.111 1.00 . A A . 70 SER O 1 1
4 9406 1 1 70 SER OG O 24.538 21.505 4.871 1.00 . A A . 70 SER OG 1 1
4 9407 1 1 71 ASP C C 24.005 16.523 2.423 1.00 . A A . 71 ASP C 1 1
4 9408 1 1 71 ASP CA C 23.755 18.028 2.424 1.00 . A A . 71 ASP CA 1 1
4 9409 1 1 71 ASP CB C 24.168 18.627 1.079 1.00 . A A . 71 ASP CB 1 1
4 9410 1 1 71 ASP CG C 24.063 20.139 1.063 1.00 . A A . 71 ASP CG 1 1
4 9411 1 1 71 ASP H H 25.282 19.200 3.306 1.00 . A A . 71 ASP H 1 1
4 9412 1 1 71 ASP HA H 22.700 18.204 2.578 1.00 . A A . 71 ASP HA 1 1
4 9413 1 1 71 ASP HB2 H 25.191 18.355 0.871 1.00 . A A . 71 ASP HB2 1 1
4 9414 1 1 71 ASP HB3 H 23.529 18.231 0.304 1.00 . A A . 71 ASP HB3 1 1
4 9415 1 1 71 ASP N N 24.479 18.675 3.511 1.00 . A A . 71 ASP N 1 1
4 9416 1 1 71 ASP O O 23.136 15.739 2.046 1.00 . A A . 71 ASP O 1 1
4 9417 1 1 71 ASP OD1 O 22.970 20.661 1.372 1.00 . A A . 71 ASP OD1 1 1
4 9418 1 1 71 ASP OD2 O 25.071 20.802 0.739 1.00 . A A . 71 ASP OD2 1 1
4 9419 1 1 72 ASP C C 24.759 13.982 3.958 1.00 . A A . 72 ASP C 1 1
4 9420 1 1 72 ASP CA C 25.569 14.718 2.893 1.00 . A A . 72 ASP CA 1 1
4 9421 1 1 72 ASP CB C 27.064 14.567 3.178 1.00 . A A . 72 ASP CB 1 1
4 9422 1 1 72 ASP CG C 27.919 14.917 1.977 1.00 . A A . 72 ASP CG 1 1
4 9423 1 1 72 ASP H H 25.853 16.801 3.133 1.00 . A A . 72 ASP H 1 1
4 9424 1 1 72 ASP HA H 25.349 14.285 1.930 1.00 . A A . 72 ASP HA 1 1
4 9425 1 1 72 ASP HB2 H 27.336 15.221 3.993 1.00 . A A . 72 ASP HB2 1 1
4 9426 1 1 72 ASP HB3 H 27.268 13.544 3.458 1.00 . A A . 72 ASP HB3 1 1
4 9427 1 1 72 ASP N N 25.202 16.129 2.846 1.00 . A A . 72 ASP N 1 1
4 9428 1 1 72 ASP O O 24.377 12.825 3.773 1.00 . A A . 72 ASP O 1 1
4 9429 1 1 72 ASP OD1 O 27.358 15.386 0.965 1.00 . A A . 72 ASP OD1 1 1
4 9430 1 1 72 ASP OD2 O 29.151 14.720 2.047 1.00 . A A . 72 ASP OD2 1 1
4 9431 1 1 73 LEU C C 22.317 13.738 5.722 1.00 . A A . 73 LEU C 1 1
4 9432 1 1 73 LEU CA C 23.738 14.069 6.165 1.00 . A A . 73 LEU CA 1 1
4 9433 1 1 73 LEU CB C 23.703 15.023 7.361 1.00 . A A . 73 LEU CB 1 1
4 9434 1 1 73 LEU CD1 C 23.122 13.407 9.187 1.00 . A A . 73 LEU CD1 1 1
4 9435 1 1 73 LEU CD2 C 22.575 15.833 9.448 1.00 . A A . 73 LEU CD2 1 1
4 9436 1 1 73 LEU CG C 22.703 14.678 8.466 1.00 . A A . 73 LEU CG 1 1
4 9437 1 1 73 LEU H H 24.832 15.576 5.161 1.00 . A A . 73 LEU H 1 1
4 9438 1 1 73 LEU HA H 24.233 13.155 6.460 1.00 . A A . 73 LEU HA 1 1
4 9439 1 1 73 LEU HB2 H 24.688 15.040 7.801 1.00 . A A . 73 LEU HB2 1 1
4 9440 1 1 73 LEU HB3 H 23.459 16.008 6.989 1.00 . A A . 73 LEU HB3 1 1
4 9441 1 1 73 LEU HD11 H 22.323 12.685 9.136 1.00 . A A . 73 LEU HD11 1 1
4 9442 1 1 73 LEU HD12 H 23.338 13.634 10.220 1.00 . A A . 73 LEU HD12 1 1
4 9443 1 1 73 LEU HD13 H 24.005 13.001 8.717 1.00 . A A . 73 LEU HD13 1 1
4 9444 1 1 73 LEU HD21 H 23.281 15.700 10.253 1.00 . A A . 73 LEU HD21 1 1
4 9445 1 1 73 LEU HD22 H 21.571 15.855 9.849 1.00 . A A . 73 LEU HD22 1 1
4 9446 1 1 73 LEU HD23 H 22.779 16.763 8.938 1.00 . A A . 73 LEU HD23 1 1
4 9447 1 1 73 LEU HG H 21.732 14.506 8.023 1.00 . A A . 73 LEU HG 1 1
4 9448 1 1 73 LEU N N 24.502 14.658 5.071 1.00 . A A . 73 LEU N 1 1
4 9449 1 1 73 LEU O O 21.757 12.713 6.110 1.00 . A A . 73 LEU O 1 1
4 9450 1 1 74 TYR C C 20.360 13.382 3.284 1.00 . A A . 74 TYR C 1 1
4 9451 1 1 74 TYR CA C 20.384 14.413 4.408 1.00 . A A . 74 TYR CA 1 1
4 9452 1 1 74 TYR CB C 19.800 15.737 3.912 1.00 . A A . 74 TYR CB 1 1
4 9453 1 1 74 TYR CD1 C 19.810 17.298 5.898 1.00 . A A . 74 TYR CD1 1 1
4 9454 1 1 74 TYR CD2 C 17.708 16.508 5.099 1.00 . A A . 74 TYR CD2 1 1
4 9455 1 1 74 TYR CE1 C 19.169 18.022 6.884 1.00 . A A . 74 TYR CE1 1 1
4 9456 1 1 74 TYR CE2 C 17.057 17.230 6.081 1.00 . A A . 74 TYR CE2 1 1
4 9457 1 1 74 TYR CG C 19.093 16.529 4.990 1.00 . A A . 74 TYR CG 1 1
4 9458 1 1 74 TYR CZ C 17.792 17.984 6.971 1.00 . A A . 74 TYR CZ 1 1
4 9459 1 1 74 TYR H H 22.235 15.411 4.631 1.00 . A A . 74 TYR H 1 1
4 9460 1 1 74 TYR HA H 19.780 14.049 5.228 1.00 . A A . 74 TYR HA 1 1
4 9461 1 1 74 TYR HB2 H 20.597 16.350 3.521 1.00 . A A . 74 TYR HB2 1 1
4 9462 1 1 74 TYR HB3 H 19.087 15.537 3.126 1.00 . A A . 74 TYR HB3 1 1
4 9463 1 1 74 TYR HD1 H 20.887 17.326 5.827 1.00 . A A . 74 TYR HD1 1 1
4 9464 1 1 74 TYR HD2 H 17.136 15.915 4.399 1.00 . A A . 74 TYR HD2 1 1
4 9465 1 1 74 TYR HE1 H 19.743 18.614 7.581 1.00 . A A . 74 TYR HE1 1 1
4 9466 1 1 74 TYR HE2 H 15.980 17.200 6.150 1.00 . A A . 74 TYR HE2 1 1
4 9467 1 1 74 TYR HH H 16.559 19.343 7.543 1.00 . A A . 74 TYR HH 1 1
4 9468 1 1 74 TYR N N 21.739 14.611 4.904 1.00 . A A . 74 TYR N 1 1
4 9469 1 1 74 TYR O O 19.409 12.614 3.150 1.00 . A A . 74 TYR O 1 1
4 9470 1 1 74 TYR OH O 17.149 18.706 7.951 1.00 . A A . 74 TYR OH 1 1
4 9471 1 1 75 ALA C C 21.391 10.995 1.849 1.00 . A A . 75 ALA C 1 1
4 9472 1 1 75 ALA CA C 21.521 12.435 1.366 1.00 . A A . 75 ALA CA 1 1
4 9473 1 1 75 ALA CB C 22.840 12.630 0.633 1.00 . A A . 75 ALA CB 1 1
4 9474 1 1 75 ALA H H 22.144 14.010 2.635 1.00 . A A . 75 ALA H 1 1
4 9475 1 1 75 ALA HA H 20.718 12.646 0.675 1.00 . A A . 75 ALA HA 1 1
4 9476 1 1 75 ALA HB1 H 23.044 11.760 0.025 1.00 . A A . 75 ALA HB1 1 1
4 9477 1 1 75 ALA HB2 H 22.773 13.504 0.002 1.00 . A A . 75 ALA HB2 1 1
4 9478 1 1 75 ALA HB3 H 23.634 12.764 1.350 1.00 . A A . 75 ALA HB3 1 1
4 9479 1 1 75 ALA N N 21.416 13.372 2.478 1.00 . A A . 75 ALA N 1 1
4 9480 1 1 75 ALA O O 20.593 10.220 1.318 1.00 . A A . 75 ALA O 1 1
4 9481 1 1 76 LEU C C 20.758 8.936 3.916 1.00 . A A . 76 LEU C 1 1
4 9482 1 1 76 LEU CA C 22.154 9.291 3.412 1.00 . A A . 76 LEU CA 1 1
4 9483 1 1 76 LEU CB C 23.166 9.167 4.551 1.00 . A A . 76 LEU CB 1 1
4 9484 1 1 76 LEU CD1 C 25.511 9.363 5.420 1.00 . A A . 76 LEU CD1 1 1
4 9485 1 1 76 LEU CD2 C 25.096 8.405 3.146 1.00 . A A . 76 LEU CD2 1 1
4 9486 1 1 76 LEU CG C 24.629 9.417 4.181 1.00 . A A . 76 LEU CG 1 1
4 9487 1 1 76 LEU H H 22.795 11.300 3.239 1.00 . A A . 76 LEU H 1 1
4 9488 1 1 76 LEU HA H 22.424 8.603 2.625 1.00 . A A . 76 LEU HA 1 1
4 9489 1 1 76 LEU HB2 H 22.893 9.878 5.315 1.00 . A A . 76 LEU HB2 1 1
4 9490 1 1 76 LEU HB3 H 23.092 8.166 4.952 1.00 . A A . 76 LEU HB3 1 1
4 9491 1 1 76 LEU HD11 H 26.546 9.294 5.120 1.00 . A A . 76 LEU HD11 1 1
4 9492 1 1 76 LEU HD12 H 25.248 8.499 6.010 1.00 . A A . 76 LEU HD12 1 1
4 9493 1 1 76 LEU HD13 H 25.363 10.258 6.005 1.00 . A A . 76 LEU HD13 1 1
4 9494 1 1 76 LEU HD21 H 25.266 8.905 2.204 1.00 . A A . 76 LEU HD21 1 1
4 9495 1 1 76 LEU HD22 H 24.339 7.644 3.018 1.00 . A A . 76 LEU HD22 1 1
4 9496 1 1 76 LEU HD23 H 26.015 7.946 3.481 1.00 . A A . 76 LEU HD23 1 1
4 9497 1 1 76 LEU HG H 24.720 10.404 3.750 1.00 . A A . 76 LEU HG 1 1
4 9498 1 1 76 LEU N N 22.180 10.639 2.858 1.00 . A A . 76 LEU N 1 1
4 9499 1 1 76 LEU O O 20.282 7.820 3.717 1.00 . A A . 76 LEU O 1 1
4 9500 1 1 77 GLU C C 17.779 9.383 3.974 1.00 . A A . 77 GLU C 1 1
4 9501 1 1 77 GLU CA C 18.767 9.683 5.098 1.00 . A A . 77 GLU CA 1 1
4 9502 1 1 77 GLU CB C 18.304 10.913 5.883 1.00 . A A . 77 GLU CB 1 1
4 9503 1 1 77 GLU CD C 15.944 11.608 5.314 1.00 . A A . 77 GLU CD 1 1
4 9504 1 1 77 GLU CG C 16.841 10.864 6.284 1.00 . A A . 77 GLU CG 1 1
4 9505 1 1 77 GLU H H 20.541 10.765 4.695 1.00 . A A . 77 GLU H 1 1
4 9506 1 1 77 GLU HA H 18.804 8.836 5.765 1.00 . A A . 77 GLU HA 1 1
4 9507 1 1 77 GLU HB2 H 18.902 10.999 6.780 1.00 . A A . 77 GLU HB2 1 1
4 9508 1 1 77 GLU HB3 H 18.459 11.791 5.275 1.00 . A A . 77 GLU HB3 1 1
4 9509 1 1 77 GLU HG2 H 16.526 9.832 6.323 1.00 . A A . 77 GLU HG2 1 1
4 9510 1 1 77 GLU HG3 H 16.734 11.308 7.263 1.00 . A A . 77 GLU HG3 1 1
4 9511 1 1 77 GLU N N 20.109 9.895 4.568 1.00 . A A . 77 GLU N 1 1
4 9512 1 1 77 GLU O O 16.903 8.529 4.117 1.00 . A A . 77 GLU O 1 1
4 9513 1 1 77 GLU OE1 O 16.139 12.830 5.145 1.00 . A A . 77 GLU OE1 1 1
4 9514 1 1 77 GLU OE2 O 15.048 10.967 4.724 1.00 . A A . 77 GLU OE2 1 1
4 9515 1 1 78 ASP C C 17.209 8.498 1.132 1.00 . A A . 78 ASP C 1 1
4 9516 1 1 78 ASP CA C 17.047 9.900 1.712 1.00 . A A . 78 ASP CA 1 1
4 9517 1 1 78 ASP CB C 17.344 10.947 0.638 1.00 . A A . 78 ASP CB 1 1
4 9518 1 1 78 ASP CG C 16.518 12.207 0.813 1.00 . A A . 78 ASP CG 1 1
4 9519 1 1 78 ASP H H 18.643 10.756 2.808 1.00 . A A . 78 ASP H 1 1
4 9520 1 1 78 ASP HA H 16.030 10.021 2.050 1.00 . A A . 78 ASP HA 1 1
4 9521 1 1 78 ASP HB2 H 18.389 11.216 0.684 1.00 . A A . 78 ASP HB2 1 1
4 9522 1 1 78 ASP HB3 H 17.127 10.529 -0.334 1.00 . A A . 78 ASP HB3 1 1
4 9523 1 1 78 ASP N N 17.927 10.090 2.860 1.00 . A A . 78 ASP N 1 1
4 9524 1 1 78 ASP O O 16.234 7.759 0.992 1.00 . A A . 78 ASP O 1 1
4 9525 1 1 78 ASP OD1 O 15.275 12.112 0.753 1.00 . A A . 78 ASP OD1 1 1
4 9526 1 1 78 ASP OD2 O 17.116 13.286 1.009 1.00 . A A . 78 ASP OD2 1 1
4 9527 1 1 79 GLU C C 18.326 5.719 1.193 1.00 . A A . 79 GLU C 1 1
4 9528 1 1 79 GLU CA C 18.730 6.828 0.227 1.00 . A A . 79 GLU CA 1 1
4 9529 1 1 79 GLU CB C 20.217 6.709 -0.112 1.00 . A A . 79 GLU CB 1 1
4 9530 1 1 79 GLU CD C 21.826 7.479 -1.901 1.00 . A A . 79 GLU CD 1 1
4 9531 1 1 79 GLU CG C 20.758 7.887 -0.903 1.00 . A A . 79 GLU CG 1 1
4 9532 1 1 79 GLU H H 19.179 8.774 0.929 1.00 . A A . 79 GLU H 1 1
4 9533 1 1 79 GLU HA H 18.154 6.726 -0.680 1.00 . A A . 79 GLU HA 1 1
4 9534 1 1 79 GLU HB2 H 20.779 6.630 0.808 1.00 . A A . 79 GLU HB2 1 1
4 9535 1 1 79 GLU HB3 H 20.369 5.810 -0.692 1.00 . A A . 79 GLU HB3 1 1
4 9536 1 1 79 GLU HG2 H 19.942 8.347 -1.442 1.00 . A A . 79 GLU HG2 1 1
4 9537 1 1 79 GLU HG3 H 21.183 8.603 -0.215 1.00 . A A . 79 GLU HG3 1 1
4 9538 1 1 79 GLU N N 18.444 8.141 0.795 1.00 . A A . 79 GLU N 1 1
4 9539 1 1 79 GLU O O 18.029 4.599 0.781 1.00 . A A . 79 GLU O 1 1
4 9540 1 1 79 GLU OE1 O 21.648 6.437 -2.566 1.00 . A A . 79 GLU OE1 1 1
4 9541 1 1 79 GLU OE2 O 22.838 8.200 -2.014 1.00 . A A . 79 GLU OE2 1 1
4 9542 1 1 80 GLY C C 19.159 4.391 4.118 1.00 . A A . 80 GLY C 1 1
4 9543 1 1 80 GLY CA C 17.952 5.058 3.491 1.00 . A A . 80 GLY CA 1 1
4 9544 1 1 80 GLY H H 18.565 6.947 2.756 1.00 . A A . 80 GLY H 1 1
4 9545 1 1 80 GLY HA2 H 17.381 5.549 4.264 1.00 . A A . 80 GLY HA2 1 1
4 9546 1 1 80 GLY HA3 H 17.335 4.301 3.029 1.00 . A A . 80 GLY HA3 1 1
4 9547 1 1 80 GLY N N 18.320 6.038 2.484 1.00 . A A . 80 GLY N 1 1
4 9548 1 1 80 GLY O O 19.214 3.166 4.228 1.00 . A A . 80 GLY O 1 1
4 9549 1 1 81 LYS C C 21.637 5.400 6.462 1.00 . A A . 81 LYS C 1 1
4 9550 1 1 81 LYS CA C 21.345 4.680 5.150 1.00 . A A . 81 LYS CA 1 1
4 9551 1 1 81 LYS CB C 22.534 4.832 4.198 1.00 . A A . 81 LYS CB 1 1
4 9552 1 1 81 LYS CD C 23.349 4.373 1.866 1.00 . A A . 81 LYS CD 1 1
4 9553 1 1 81 LYS CE C 22.717 4.041 0.522 1.00 . A A . 81 LYS CE 1 1
4 9554 1 1 81 LYS CG C 22.496 3.873 3.020 1.00 . A A . 81 LYS CG 1 1
4 9555 1 1 81 LYS H H 20.029 6.166 4.415 1.00 . A A . 81 LYS H 1 1
4 9556 1 1 81 LYS HA H 21.191 3.632 5.355 1.00 . A A . 81 LYS HA 1 1
4 9557 1 1 81 LYS HB2 H 22.545 5.841 3.813 1.00 . A A . 81 LYS HB2 1 1
4 9558 1 1 81 LYS HB3 H 23.445 4.655 4.750 1.00 . A A . 81 LYS HB3 1 1
4 9559 1 1 81 LYS HD2 H 23.454 5.445 1.946 1.00 . A A . 81 LYS HD2 1 1
4 9560 1 1 81 LYS HD3 H 24.323 3.908 1.922 1.00 . A A . 81 LYS HD3 1 1
4 9561 1 1 81 LYS HE2 H 21.644 4.067 0.628 1.00 . A A . 81 LYS HE2 1 1
4 9562 1 1 81 LYS HE3 H 23.026 4.784 -0.197 1.00 . A A . 81 LYS HE3 1 1
4 9563 1 1 81 LYS HG2 H 22.869 2.911 3.339 1.00 . A A . 81 LYS HG2 1 1
4 9564 1 1 81 LYS HG3 H 21.474 3.770 2.683 1.00 . A A . 81 LYS HG3 1 1
4 9565 1 1 81 LYS HZ1 H 22.286 2.100 -0.112 1.00 . A A . 81 LYS HZ1 1 1
4 9566 1 1 81 LYS HZ2 H 23.743 2.234 0.733 1.00 . A A . 81 LYS HZ2 1 1
4 9567 1 1 81 LYS HZ3 H 23.640 2.780 -0.864 1.00 . A A . 81 LYS HZ3 1 1
4 9568 1 1 81 LYS N N 20.132 5.198 4.529 1.00 . A A . 81 LYS N 1 1
4 9569 1 1 81 LYS NZ N 23.125 2.694 0.036 1.00 . A A . 81 LYS NZ 1 1
4 9570 1 1 81 LYS O O 22.785 5.477 6.898 1.00 . A A . 81 LYS O 1 1
4 9571 1 1 82 LEU C C 20.667 5.676 9.531 1.00 . A A . 82 LEU C 1 1
4 9572 1 1 82 LEU CA C 20.732 6.641 8.351 1.00 . A A . 82 LEU CA 1 1
4 9573 1 1 82 LEU CB C 19.640 7.703 8.486 1.00 . A A . 82 LEU CB 1 1
4 9574 1 1 82 LEU CD1 C 18.045 7.157 10.341 1.00 . A A . 82 LEU CD1 1 1
4 9575 1 1 82 LEU CD2 C 17.178 8.052 8.171 1.00 . A A . 82 LEU CD2 1 1
4 9576 1 1 82 LEU CG C 18.242 7.189 8.833 1.00 . A A . 82 LEU CG 1 1
4 9577 1 1 82 LEU H H 19.698 5.833 6.691 1.00 . A A . 82 LEU H 1 1
4 9578 1 1 82 LEU HA H 21.696 7.126 8.351 1.00 . A A . 82 LEU HA 1 1
4 9579 1 1 82 LEU HB2 H 19.942 8.391 9.262 1.00 . A A . 82 LEU HB2 1 1
4 9580 1 1 82 LEU HB3 H 19.574 8.231 7.546 1.00 . A A . 82 LEU HB3 1 1
4 9581 1 1 82 LEU HD11 H 16.995 7.045 10.563 1.00 . A A . 82 LEU HD11 1 1
4 9582 1 1 82 LEU HD12 H 18.407 8.079 10.771 1.00 . A A . 82 LEU HD12 1 1
4 9583 1 1 82 LEU HD13 H 18.593 6.326 10.758 1.00 . A A . 82 LEU HD13 1 1
4 9584 1 1 82 LEU HD21 H 17.089 8.987 8.707 1.00 . A A . 82 LEU HD21 1 1
4 9585 1 1 82 LEU HD22 H 16.230 7.534 8.194 1.00 . A A . 82 LEU HD22 1 1
4 9586 1 1 82 LEU HD23 H 17.457 8.248 7.148 1.00 . A A . 82 LEU HD23 1 1
4 9587 1 1 82 LEU HG H 18.134 6.180 8.462 1.00 . A A . 82 LEU HG 1 1
4 9588 1 1 82 LEU N N 20.589 5.927 7.087 1.00 . A A . 82 LEU N 1 1
4 9589 1 1 82 LEU O O 21.359 5.859 10.533 1.00 . A A . 82 LEU O 1 1
4 9590 1 1 83 ASP C C 21.040 3.103 10.887 1.00 . A A . 83 ASP C 1 1
4 9591 1 1 83 ASP CA C 19.683 3.654 10.459 1.00 . A A . 83 ASP CA 1 1
4 9592 1 1 83 ASP CB C 18.781 2.513 9.987 1.00 . A A . 83 ASP CB 1 1
4 9593 1 1 83 ASP CG C 18.039 1.848 11.130 1.00 . A A . 83 ASP CG 1 1
4 9594 1 1 83 ASP H H 19.310 4.558 8.581 1.00 . A A . 83 ASP H 1 1
4 9595 1 1 83 ASP HA H 19.221 4.137 11.308 1.00 . A A . 83 ASP HA 1 1
4 9596 1 1 83 ASP HB2 H 18.054 2.902 9.288 1.00 . A A . 83 ASP HB2 1 1
4 9597 1 1 83 ASP HB3 H 19.385 1.766 9.491 1.00 . A A . 83 ASP HB3 1 1
4 9598 1 1 83 ASP N N 19.835 4.649 9.405 1.00 . A A . 83 ASP N 1 1
4 9599 1 1 83 ASP O O 21.352 3.049 12.076 1.00 . A A . 83 ASP O 1 1
4 9600 1 1 83 ASP OD1 O 17.686 2.555 12.097 1.00 . A A . 83 ASP OD1 1 1
4 9601 1 1 83 ASP OD2 O 17.812 0.624 11.057 1.00 . A A . 83 ASP OD2 1 1
4 9602 1 1 84 SER C C 24.149 3.251 10.546 1.00 . A A . 84 SER C 1 1
4 9603 1 1 84 SER CA C 23.163 2.143 10.184 1.00 . A A . 84 SER CA 1 1
4 9604 1 1 84 SER CB C 23.677 1.364 8.971 1.00 . A A . 84 SER CB 1 1
4 9605 1 1 84 SER H H 21.536 2.764 8.980 1.00 . A A . 84 SER H 1 1
4 9606 1 1 84 SER HA H 23.073 1.468 11.022 1.00 . A A . 84 SER HA 1 1
4 9607 1 1 84 SER HB2 H 23.450 1.914 8.071 1.00 . A A . 84 SER HB2 1 1
4 9608 1 1 84 SER HB3 H 24.746 1.235 9.057 1.00 . A A . 84 SER HB3 1 1
4 9609 1 1 84 SER HG H 22.991 -0.288 9.772 1.00 . A A . 84 SER HG 1 1
4 9610 1 1 84 SER N N 21.841 2.695 9.909 1.00 . A A . 84 SER N 1 1
4 9611 1 1 84 SER O O 25.131 3.017 11.252 1.00 . A A . 84 SER O 1 1
4 9612 1 1 84 SER OG O 23.068 0.087 8.891 1.00 . A A . 84 SER OG 1 1
4 9613 1 1 85 LEU C C 24.719 5.962 11.811 1.00 . A A . 85 LEU C 1 1
4 9614 1 1 85 LEU CA C 24.743 5.600 10.329 1.00 . A A . 85 LEU CA 1 1
4 9615 1 1 85 LEU CB C 24.304 6.803 9.493 1.00 . A A . 85 LEU CB 1 1
4 9616 1 1 85 LEU CD1 C 25.180 8.970 8.583 1.00 . A A . 85 LEU CD1 1 1
4 9617 1 1 85 LEU CD2 C 24.122 8.904 10.849 1.00 . A A . 85 LEU CD2 1 1
4 9618 1 1 85 LEU CG C 24.965 8.139 9.839 1.00 . A A . 85 LEU CG 1 1
4 9619 1 1 85 LEU H H 23.084 4.580 9.502 1.00 . A A . 85 LEU H 1 1
4 9620 1 1 85 LEU HA H 25.751 5.329 10.053 1.00 . A A . 85 LEU HA 1 1
4 9621 1 1 85 LEU HB2 H 24.523 6.585 8.459 1.00 . A A . 85 LEU HB2 1 1
4 9622 1 1 85 LEU HB3 H 23.236 6.919 9.616 1.00 . A A . 85 LEU HB3 1 1
4 9623 1 1 85 LEU HD11 H 25.998 8.556 8.014 1.00 . A A . 85 LEU HD11 1 1
4 9624 1 1 85 LEU HD12 H 25.413 9.987 8.861 1.00 . A A . 85 LEU HD12 1 1
4 9625 1 1 85 LEU HD13 H 24.280 8.957 7.984 1.00 . A A . 85 LEU HD13 1 1
4 9626 1 1 85 LEU HD21 H 24.474 8.691 11.847 1.00 . A A . 85 LEU HD21 1 1
4 9627 1 1 85 LEU HD22 H 23.089 8.600 10.760 1.00 . A A . 85 LEU HD22 1 1
4 9628 1 1 85 LEU HD23 H 24.204 9.964 10.657 1.00 . A A . 85 LEU HD23 1 1
4 9629 1 1 85 LEU HG H 25.932 7.950 10.284 1.00 . A A . 85 LEU HG 1 1
4 9630 1 1 85 LEU N N 23.880 4.456 10.057 1.00 . A A . 85 LEU N 1 1
4 9631 1 1 85 LEU O O 25.765 6.160 12.429 1.00 . A A . 85 LEU O 1 1
4 9632 1 1 86 LEU C C 23.733 5.193 14.672 1.00 . A A . 86 LEU C 1 1
4 9633 1 1 86 LEU CA C 23.358 6.378 13.787 1.00 . A A . 86 LEU CA 1 1
4 9634 1 1 86 LEU CB C 21.917 6.805 14.068 1.00 . A A . 86 LEU CB 1 1
4 9635 1 1 86 LEU CD1 C 20.485 4.884 14.805 1.00 . A A . 86 LEU CD1 1 1
4 9636 1 1 86 LEU CD2 C 19.588 6.556 13.175 1.00 . A A . 86 LEU CD2 1 1
4 9637 1 1 86 LEU CG C 20.829 5.816 13.652 1.00 . A A . 86 LEU CG 1 1
4 9638 1 1 86 LEU H H 22.722 5.875 11.831 1.00 . A A . 86 LEU H 1 1
4 9639 1 1 86 LEU HA H 24.021 7.201 14.008 1.00 . A A . 86 LEU HA 1 1
4 9640 1 1 86 LEU HB2 H 21.823 6.972 15.131 1.00 . A A . 86 LEU HB2 1 1
4 9641 1 1 86 LEU HB3 H 21.739 7.734 13.543 1.00 . A A . 86 LEU HB3 1 1
4 9642 1 1 86 LEU HD11 H 20.862 5.299 15.726 1.00 . A A . 86 LEU HD11 1 1
4 9643 1 1 86 LEU HD12 H 20.938 3.917 14.632 1.00 . A A . 86 LEU HD12 1 1
4 9644 1 1 86 LEU HD13 H 19.413 4.772 14.870 1.00 . A A . 86 LEU HD13 1 1
4 9645 1 1 86 LEU HD21 H 18.792 5.847 12.999 1.00 . A A . 86 LEU HD21 1 1
4 9646 1 1 86 LEU HD22 H 19.811 7.079 12.256 1.00 . A A . 86 LEU HD22 1 1
4 9647 1 1 86 LEU HD23 H 19.279 7.265 13.927 1.00 . A A . 86 LEU HD23 1 1
4 9648 1 1 86 LEU HG H 21.195 5.211 12.832 1.00 . A A . 86 LEU HG 1 1
4 9649 1 1 86 LEU N N 23.519 6.043 12.376 1.00 . A A . 86 LEU N 1 1
4 9650 1 1 86 LEU O O 23.961 5.350 15.872 1.00 . A A . 86 LEU O 1 1
4 9651 1 1 87 LYS C C 25.656 2.628 14.888 1.00 . A A . 87 LYS C 1 1
4 9652 1 1 87 LYS CA C 24.142 2.798 14.807 1.00 . A A . 87 LYS CA 1 1
4 9653 1 1 87 LYS CB C 23.518 1.573 14.135 1.00 . A A . 87 LYS CB 1 1
4 9654 1 1 87 LYS CD C 24.168 -0.403 15.541 1.00 . A A . 87 LYS CD 1 1
4 9655 1 1 87 LYS CE C 24.676 -0.060 16.933 1.00 . A A . 87 LYS CE 1 1
4 9656 1 1 87 LYS CG C 23.039 0.519 15.118 1.00 . A A . 87 LYS CG 1 1
4 9657 1 1 87 LYS H H 23.599 3.949 13.114 1.00 . A A . 87 LYS H 1 1
4 9658 1 1 87 LYS HA H 23.747 2.890 15.808 1.00 . A A . 87 LYS HA 1 1
4 9659 1 1 87 LYS HB2 H 22.674 1.893 13.542 1.00 . A A . 87 LYS HB2 1 1
4 9660 1 1 87 LYS HB3 H 24.253 1.121 13.484 1.00 . A A . 87 LYS HB3 1 1
4 9661 1 1 87 LYS HD2 H 23.809 -1.422 15.543 1.00 . A A . 87 LYS HD2 1 1
4 9662 1 1 87 LYS HD3 H 24.982 -0.309 14.838 1.00 . A A . 87 LYS HD3 1 1
4 9663 1 1 87 LYS HE2 H 24.592 1.006 17.080 1.00 . A A . 87 LYS HE2 1 1
4 9664 1 1 87 LYS HE3 H 24.064 -0.571 17.661 1.00 . A A . 87 LYS HE3 1 1
4 9665 1 1 87 LYS HG2 H 22.641 1.011 15.994 1.00 . A A . 87 LYS HG2 1 1
4 9666 1 1 87 LYS HG3 H 22.261 -0.069 14.650 1.00 . A A . 87 LYS HG3 1 1
4 9667 1 1 87 LYS HZ1 H 26.143 -1.411 17.558 1.00 . A A . 87 LYS HZ1 1 1
4 9668 1 1 87 LYS HZ2 H 26.581 0.212 17.743 1.00 . A A . 87 LYS HZ2 1 1
4 9669 1 1 87 LYS HZ3 H 26.585 -0.495 16.205 1.00 . A A . 87 LYS HZ3 1 1
4 9670 1 1 87 LYS N N 23.792 4.009 14.073 1.00 . A A . 87 LYS N 1 1
4 9671 1 1 87 LYS NZ N 26.095 -0.466 17.123 1.00 . A A . 87 LYS NZ 1 1
4 9672 1 1 87 LYS O O 26.187 2.183 15.906 1.00 . A A . 87 LYS O 1 1
4 9673 1 1 88 THR C C 28.411 4.025 12.965 1.00 . A A . 88 THR C 1 1
4 9674 1 1 88 THR CA C 27.799 2.880 13.763 1.00 . A A . 88 THR CA 1 1
4 9675 1 1 88 THR CB C 28.240 1.541 13.138 1.00 . A A . 88 THR CB 1 1
4 9676 1 1 88 THR CG2 C 27.478 1.269 11.851 1.00 . A A . 88 THR CG2 1 1
4 9677 1 1 88 THR H H 25.866 3.340 13.032 1.00 . A A . 88 THR H 1 1
4 9678 1 1 88 THR HA H 28.171 2.920 14.777 1.00 . A A . 88 THR HA 1 1
4 9679 1 1 88 THR HB H 28.027 0.748 13.841 1.00 . A A . 88 THR HB 1 1
4 9680 1 1 88 THR HG1 H 30.129 1.627 13.701 1.00 . A A . 88 THR HG1 1 1
4 9681 1 1 88 THR HG21 H 26.416 1.287 12.049 1.00 . A A . 88 THR HG21 1 1
4 9682 1 1 88 THR HG22 H 27.757 0.299 11.467 1.00 . A A . 88 THR HG22 1 1
4 9683 1 1 88 THR HG23 H 27.720 2.027 11.122 1.00 . A A . 88 THR HG23 1 1
4 9684 1 1 88 THR N N 26.347 2.990 13.812 1.00 . A A . 88 THR N 1 1
4 9685 1 1 88 THR O O 29.434 4.589 13.355 1.00 . A A . 88 THR O 1 1
4 9686 1 1 88 THR OG1 O 29.646 1.566 12.872 1.00 . A A . 88 THR OG1 1 1
4 9687 1 1 89 GLY C C 28.855 4.944 9.703 1.00 . A A . 89 GLY C 1 1
4 9688 1 1 89 GLY CA C 28.277 5.444 11.012 1.00 . A A . 89 GLY CA 1 1
4 9689 1 1 89 GLY H H 26.968 3.881 11.585 1.00 . A A . 89 GLY H 1 1
4 9690 1 1 89 GLY HA2 H 27.464 6.124 10.800 1.00 . A A . 89 GLY HA2 1 1
4 9691 1 1 89 GLY HA3 H 29.046 5.977 11.552 1.00 . A A . 89 GLY HA3 1 1
4 9692 1 1 89 GLY N N 27.779 4.367 11.847 1.00 . A A . 89 GLY N 1 1
4 9693 1 1 89 GLY O O 29.900 4.293 9.685 1.00 . A A . 89 GLY O 1 1
4 9694 1 1 90 LYS C C 28.671 6.006 6.319 1.00 . A A . 90 LYS C 1 1
4 9695 1 1 90 LYS CA C 28.625 4.825 7.283 1.00 . A A . 90 LYS CA 1 1
4 9696 1 1 90 LYS CB C 27.701 3.738 6.729 1.00 . A A . 90 LYS CB 1 1
4 9697 1 1 90 LYS CD C 27.392 2.165 4.795 1.00 . A A . 90 LYS CD 1 1
4 9698 1 1 90 LYS CE C 26.616 1.036 5.457 1.00 . A A . 90 LYS CE 1 1
4 9699 1 1 90 LYS CG C 28.387 2.795 5.756 1.00 . A A . 90 LYS CG 1 1
4 9700 1 1 90 LYS H H 27.347 5.770 8.681 1.00 . A A . 90 LYS H 1 1
4 9701 1 1 90 LYS HA H 29.620 4.421 7.386 1.00 . A A . 90 LYS HA 1 1
4 9702 1 1 90 LYS HB2 H 27.318 3.154 7.554 1.00 . A A . 90 LYS HB2 1 1
4 9703 1 1 90 LYS HB3 H 26.874 4.211 6.219 1.00 . A A . 90 LYS HB3 1 1
4 9704 1 1 90 LYS HD2 H 26.693 2.921 4.465 1.00 . A A . 90 LYS HD2 1 1
4 9705 1 1 90 LYS HD3 H 27.926 1.770 3.943 1.00 . A A . 90 LYS HD3 1 1
4 9706 1 1 90 LYS HE2 H 26.448 1.293 6.494 1.00 . A A . 90 LYS HE2 1 1
4 9707 1 1 90 LYS HE3 H 25.667 0.927 4.956 1.00 . A A . 90 LYS HE3 1 1
4 9708 1 1 90 LYS HG2 H 29.118 3.350 5.186 1.00 . A A . 90 LYS HG2 1 1
4 9709 1 1 90 LYS HG3 H 28.881 2.013 6.312 1.00 . A A . 90 LYS HG3 1 1
4 9710 1 1 90 LYS HZ1 H 27.160 -0.731 4.485 1.00 . A A . 90 LYS HZ1 1 1
4 9711 1 1 90 LYS HZ2 H 27.051 -0.880 6.167 1.00 . A A . 90 LYS HZ2 1 1
4 9712 1 1 90 LYS HZ3 H 28.376 -0.089 5.473 1.00 . A A . 90 LYS HZ3 1 1
4 9713 1 1 90 LYS N N 28.174 5.248 8.603 1.00 . A A . 90 LYS N 1 1
4 9714 1 1 90 LYS NZ N 27.353 -0.256 5.391 1.00 . A A . 90 LYS NZ 1 1
4 9715 1 1 90 LYS O O 27.860 6.930 6.414 1.00 . A A . 90 LYS O 1 1
4 9716 1 1 91 LEU C C 28.905 6.775 3.182 1.00 . A A . 91 LEU C 1 1
4 9717 1 1 91 LEU CA C 29.771 7.040 4.410 1.00 . A A . 91 LEU CA 1 1
4 9718 1 1 91 LEU CB C 31.237 7.177 3.995 1.00 . A A . 91 LEU CB 1 1
4 9719 1 1 91 LEU CD1 C 32.871 6.128 2.409 1.00 . A A . 91 LEU CD1 1 1
4 9720 1 1 91 LEU CD2 C 32.715 5.303 4.766 1.00 . A A . 91 LEU CD2 1 1
4 9721 1 1 91 LEU CG C 31.943 5.882 3.589 1.00 . A A . 91 LEU CG 1 1
4 9722 1 1 91 LEU H H 30.237 5.211 5.367 1.00 . A A . 91 LEU H 1 1
4 9723 1 1 91 LEU HA H 29.449 7.962 4.871 1.00 . A A . 91 LEU HA 1 1
4 9724 1 1 91 LEU HB2 H 31.282 7.854 3.156 1.00 . A A . 91 LEU HB2 1 1
4 9725 1 1 91 LEU HB3 H 31.777 7.601 4.829 1.00 . A A . 91 LEU HB3 1 1
4 9726 1 1 91 LEU HD11 H 33.258 5.183 2.053 1.00 . A A . 91 LEU HD11 1 1
4 9727 1 1 91 LEU HD12 H 33.690 6.758 2.720 1.00 . A A . 91 LEU HD12 1 1
4 9728 1 1 91 LEU HD13 H 32.322 6.615 1.616 1.00 . A A . 91 LEU HD13 1 1
4 9729 1 1 91 LEU HD21 H 33.765 5.531 4.653 1.00 . A A . 91 LEU HD21 1 1
4 9730 1 1 91 LEU HD22 H 32.580 4.232 4.794 1.00 . A A . 91 LEU HD22 1 1
4 9731 1 1 91 LEU HD23 H 32.348 5.737 5.684 1.00 . A A . 91 LEU HD23 1 1
4 9732 1 1 91 LEU HG H 31.201 5.156 3.284 1.00 . A A . 91 LEU HG 1 1
4 9733 1 1 91 LEU N N 29.622 5.972 5.393 1.00 . A A . 91 LEU N 1 1
4 9734 1 1 91 LEU O O 28.499 7.705 2.485 1.00 . A A . 91 LEU O 1 1
4 9735 1 1 92 ILE C C 26.585 5.433 1.895 1.00 . A A . 92 ILE C 1 1
4 9736 1 1 92 ILE CA C 28.038 5.118 1.626 1.00 . A A . 92 ILE CA 1 1
4 9737 1 1 92 ILE CB C 28.271 3.624 1.290 1.00 . A A . 92 ILE CB 1 1
4 9738 1 1 92 ILE CD1 C 30.391 2.403 2.101 1.00 . A A . 92 ILE CD1 1 1
4 9739 1 1 92 ILE CG1 C 29.773 3.352 1.082 1.00 . A A . 92 ILE CG1 1 1
4 9740 1 1 92 ILE CG2 C 27.500 3.206 0.033 1.00 . A A . 92 ILE CG2 1 1
4 9741 1 1 92 ILE H H 29.041 4.784 3.471 1.00 . A A . 92 ILE H 1 1
4 9742 1 1 92 ILE HA H 28.380 5.740 0.802 1.00 . A A . 92 ILE HA 1 1
4 9743 1 1 92 ILE HB H 27.915 3.023 2.123 1.00 . A A . 92 ILE HB 1 1
4 9744 1 1 92 ILE HD11 H 31.441 2.245 1.854 1.00 . A A . 92 ILE HD11 1 1
4 9745 1 1 92 ILE HD12 H 30.322 2.829 3.102 1.00 . A A . 92 ILE HD12 1 1
4 9746 1 1 92 ILE HD13 H 29.873 1.444 2.076 1.00 . A A . 92 ILE HD13 1 1
4 9747 1 1 92 ILE HG12 H 29.913 2.922 0.092 1.00 . A A . 92 ILE HG12 1 1
4 9748 1 1 92 ILE HG13 H 30.316 4.296 1.106 1.00 . A A . 92 ILE HG13 1 1
4 9749 1 1 92 ILE HG21 H 27.825 3.799 -0.823 1.00 . A A . 92 ILE HG21 1 1
4 9750 1 1 92 ILE HG22 H 27.674 2.147 -0.171 1.00 . A A . 92 ILE HG22 1 1
4 9751 1 1 92 ILE HG23 H 26.432 3.356 0.184 1.00 . A A . 92 ILE HG23 1 1
4 9752 1 1 92 ILE N N 28.718 5.506 2.857 1.00 . A A . 92 ILE N 1 1
4 9753 1 1 92 ILE O O 25.912 5.983 0.989 1.00 . A A . 92 ILE O 1 1
4 9754 1 1 92 ILE OXT O 26.151 5.146 3.032 1.00 . A A . 92 ILE OXT 1 1
4 9755 2 1 1 GLY C C 25.183 64.957 17.012 1.00 . B B . 1 GLY C 1 1
4 9756 2 1 1 GLY CA C 25.893 64.435 18.245 1.00 . B B . 1 GLY CA 1 1
4 9757 2 1 1 GLY H1 H 24.713 65.751 19.356 1.00 . B B . 1 GLY H1 1 1
4 9758 2 1 1 GLY H2 H 25.358 64.554 20.261 1.00 . B B . 1 GLY H2 1 1
4 9759 2 1 1 GLY H3 H 26.100 65.774 19.871 1.00 . B B . 1 GLY H3 1 1
4 9760 2 1 1 GLY HA2 H 26.958 64.554 18.113 1.00 . B B . 1 GLY HA2 1 1
4 9761 2 1 1 GLY HA3 H 25.670 63.383 18.357 1.00 . B B . 1 GLY HA3 1 1
4 9762 2 1 1 GLY N N 25.490 65.130 19.454 1.00 . B B . 1 GLY N 1 1
4 9763 2 1 1 GLY O O 24.302 64.303 16.454 1.00 . B B . 1 GLY O 1 1
4 9764 2 1 2 PRO C C 25.357 66.092 14.094 1.00 . B B . 2 PRO C 1 1
4 9765 2 1 2 PRO CA C 24.974 66.800 15.389 1.00 . B B . 2 PRO CA 1 1
4 9766 2 1 2 PRO CB C 25.556 68.214 15.419 1.00 . B B . 2 PRO CB 1 1
4 9767 2 1 2 PRO CD C 26.613 66.997 17.184 1.00 . B B . 2 PRO CD 1 1
4 9768 2 1 2 PRO CG C 26.839 68.081 16.167 1.00 . B B . 2 PRO CG 1 1
4 9769 2 1 2 PRO HA H 23.897 66.850 15.465 1.00 . B B . 2 PRO HA 1 1
4 9770 2 1 2 PRO HB2 H 25.722 68.559 14.407 1.00 . B B . 2 PRO HB2 1 1
4 9771 2 1 2 PRO HB3 H 24.873 68.878 15.924 1.00 . B B . 2 PRO HB3 1 1
4 9772 2 1 2 PRO HD2 H 27.520 66.431 17.339 1.00 . B B . 2 PRO HD2 1 1
4 9773 2 1 2 PRO HD3 H 26.269 67.421 18.116 1.00 . B B . 2 PRO HD3 1 1
4 9774 2 1 2 PRO HG2 H 27.630 67.800 15.489 1.00 . B B . 2 PRO HG2 1 1
4 9775 2 1 2 PRO HG3 H 27.075 69.014 16.658 1.00 . B B . 2 PRO HG3 1 1
4 9776 2 1 2 PRO N N 25.568 66.163 16.568 1.00 . B B . 2 PRO N 1 1
4 9777 2 1 2 PRO O O 25.953 65.016 14.115 1.00 . B B . 2 PRO O 1 1
4 9778 2 1 3 GLY C C 24.239 65.193 11.176 1.00 . B B . 3 GLY C 1 1
4 9779 2 1 3 GLY CA C 25.329 66.120 11.676 1.00 . B B . 3 GLY CA 1 1
4 9780 2 1 3 GLY H H 24.539 67.563 13.009 1.00 . B B . 3 GLY H 1 1
4 9781 2 1 3 GLY HA2 H 25.471 66.914 10.958 1.00 . B B . 3 GLY HA2 1 1
4 9782 2 1 3 GLY HA3 H 26.248 65.559 11.764 1.00 . B B . 3 GLY HA3 1 1
4 9783 2 1 3 GLY N N 25.013 66.706 12.965 1.00 . B B . 3 GLY N 1 1
4 9784 2 1 3 GLY O O 24.016 64.123 11.742 1.00 . B B . 3 GLY O 1 1
4 9785 2 1 4 SER C C 22.969 64.021 8.331 1.00 . B B . 4 SER C 1 1
4 9786 2 1 4 SER CA C 22.476 64.809 9.542 1.00 . B B . 4 SER CA 1 1
4 9787 2 1 4 SER CB C 21.306 65.709 9.138 1.00 . B B . 4 SER CB 1 1
4 9788 2 1 4 SER H H 23.778 66.471 9.708 1.00 . B B . 4 SER H 1 1
4 9789 2 1 4 SER HA H 22.141 64.114 10.297 1.00 . B B . 4 SER HA 1 1
4 9790 2 1 4 SER HB2 H 21.660 66.470 8.459 1.00 . B B . 4 SER HB2 1 1
4 9791 2 1 4 SER HB3 H 20.550 65.112 8.648 1.00 . B B . 4 SER HB3 1 1
4 9792 2 1 4 SER HG H 21.395 66.870 10.713 1.00 . B B . 4 SER HG 1 1
4 9793 2 1 4 SER N N 23.555 65.608 10.115 1.00 . B B . 4 SER N 1 1
4 9794 2 1 4 SER O O 22.192 63.689 7.436 1.00 . B B . 4 SER O 1 1
4 9795 2 1 4 SER OG O 20.731 66.336 10.270 1.00 . B B . 4 SER OG 1 1
4 9796 2 1 5 MET C C 24.455 61.507 7.275 1.00 . B B . 5 MET C 1 1
4 9797 2 1 5 MET CA C 24.859 62.975 7.213 1.00 . B B . 5 MET CA 1 1
4 9798 2 1 5 MET CB C 26.384 63.097 7.251 1.00 . B B . 5 MET CB 1 1
4 9799 2 1 5 MET CE C 27.717 65.809 5.198 1.00 . B B . 5 MET CE 1 1
4 9800 2 1 5 MET CG C 26.874 64.515 7.498 1.00 . B B . 5 MET CG 1 1
4 9801 2 1 5 MET H H 24.833 64.017 9.056 1.00 . B B . 5 MET H 1 1
4 9802 2 1 5 MET HA H 24.497 63.398 6.288 1.00 . B B . 5 MET HA 1 1
4 9803 2 1 5 MET HB2 H 26.765 62.465 8.040 1.00 . B B . 5 MET HB2 1 1
4 9804 2 1 5 MET HB3 H 26.785 62.761 6.308 1.00 . B B . 5 MET HB3 1 1
4 9805 2 1 5 MET HE1 H 28.090 64.820 4.976 1.00 . B B . 5 MET HE1 1 1
4 9806 2 1 5 MET HE2 H 27.444 66.305 4.279 1.00 . B B . 5 MET HE2 1 1
4 9807 2 1 5 MET HE3 H 28.486 66.379 5.700 1.00 . B B . 5 MET HE3 1 1
4 9808 2 1 5 MET HG2 H 26.529 64.837 8.469 1.00 . B B . 5 MET HG2 1 1
4 9809 2 1 5 MET HG3 H 27.954 64.514 7.485 1.00 . B B . 5 MET HG3 1 1
4 9810 2 1 5 MET N N 24.263 63.725 8.313 1.00 . B B . 5 MET N 1 1
4 9811 2 1 5 MET O O 23.880 61.050 8.264 1.00 . B B . 5 MET O 1 1
4 9812 2 1 5 MET SD S 26.280 65.681 6.259 1.00 . B B . 5 MET SD 1 1
4 9813 2 1 6 VAL C C 25.350 58.526 7.030 1.00 . B B . 6 VAL C 1 1
4 9814 2 1 6 VAL CA C 24.423 59.350 6.144 1.00 . B B . 6 VAL CA 1 1
4 9815 2 1 6 VAL CB C 24.506 58.821 4.699 1.00 . B B . 6 VAL CB 1 1
4 9816 2 1 6 VAL CG1 C 23.578 59.610 3.787 1.00 . B B . 6 VAL CG1 1 1
4 9817 2 1 6 VAL CG2 C 25.940 58.877 4.193 1.00 . B B . 6 VAL CG2 1 1
4 9818 2 1 6 VAL H H 25.213 61.188 5.453 1.00 . B B . 6 VAL H 1 1
4 9819 2 1 6 VAL HA H 23.407 59.229 6.491 1.00 . B B . 6 VAL HA 1 1
4 9820 2 1 6 VAL HB H 24.185 57.789 4.696 1.00 . B B . 6 VAL HB 1 1
4 9821 2 1 6 VAL HG11 H 23.861 60.653 3.802 1.00 . B B . 6 VAL HG11 1 1
4 9822 2 1 6 VAL HG12 H 23.654 59.229 2.779 1.00 . B B . 6 VAL HG12 1 1
4 9823 2 1 6 VAL HG13 H 22.561 59.509 4.135 1.00 . B B . 6 VAL HG13 1 1
4 9824 2 1 6 VAL HG21 H 25.989 58.438 3.209 1.00 . B B . 6 VAL HG21 1 1
4 9825 2 1 6 VAL HG22 H 26.265 59.907 4.146 1.00 . B B . 6 VAL HG22 1 1
4 9826 2 1 6 VAL HG23 H 26.581 58.328 4.866 1.00 . B B . 6 VAL HG23 1 1
4 9827 2 1 6 VAL N N 24.755 60.768 6.209 1.00 . B B . 6 VAL N 1 1
4 9828 2 1 6 VAL O O 26.242 59.066 7.684 1.00 . B B . 6 VAL O 1 1
4 9829 2 1 7 ASP C C 25.971 54.914 7.247 1.00 . B B . 7 ASP C 1 1
4 9830 2 1 7 ASP CA C 25.951 56.315 7.849 1.00 . B B . 7 ASP CA 1 1
4 9831 2 1 7 ASP CB C 25.425 56.259 9.285 1.00 . B B . 7 ASP CB 1 1
4 9832 2 1 7 ASP CG C 25.342 57.631 9.925 1.00 . B B . 7 ASP CG 1 1
4 9833 2 1 7 ASP H H 24.406 56.845 6.502 1.00 . B B . 7 ASP H 1 1
4 9834 2 1 7 ASP HA H 26.959 56.702 7.860 1.00 . B B . 7 ASP HA 1 1
4 9835 2 1 7 ASP HB2 H 24.437 55.823 9.282 1.00 . B B . 7 ASP HB2 1 1
4 9836 2 1 7 ASP HB3 H 26.084 55.643 9.878 1.00 . B B . 7 ASP HB3 1 1
4 9837 2 1 7 ASP N N 25.133 57.215 7.044 1.00 . B B . 7 ASP N 1 1
4 9838 2 1 7 ASP O O 24.939 54.396 6.819 1.00 . B B . 7 ASP O 1 1
4 9839 2 1 7 ASP OD1 O 26.406 58.236 10.172 1.00 . B B . 7 ASP OD1 1 1
4 9840 2 1 7 ASP OD2 O 24.213 58.098 10.180 1.00 . B B . 7 ASP OD2 1 1
4 9841 2 1 8 VAL C C 27.050 51.901 7.726 1.00 . B B . 8 VAL C 1 1
4 9842 2 1 8 VAL CA C 27.306 52.964 6.664 1.00 . B B . 8 VAL CA 1 1
4 9843 2 1 8 VAL CB C 28.714 52.758 6.074 1.00 . B B . 8 VAL CB 1 1
4 9844 2 1 8 VAL CG1 C 28.792 51.435 5.327 1.00 . B B . 8 VAL CG1 1 1
4 9845 2 1 8 VAL CG2 C 29.086 53.917 5.164 1.00 . B B . 8 VAL CG2 1 1
4 9846 2 1 8 VAL H H 27.939 54.769 7.569 1.00 . B B . 8 VAL H 1 1
4 9847 2 1 8 VAL HA H 26.586 52.845 5.867 1.00 . B B . 8 VAL HA 1 1
4 9848 2 1 8 VAL HB H 29.422 52.727 6.890 1.00 . B B . 8 VAL HB 1 1
4 9849 2 1 8 VAL HG11 H 28.118 51.458 4.484 1.00 . B B . 8 VAL HG11 1 1
4 9850 2 1 8 VAL HG12 H 29.803 51.278 4.979 1.00 . B B . 8 VAL HG12 1 1
4 9851 2 1 8 VAL HG13 H 28.512 50.630 5.991 1.00 . B B . 8 VAL HG13 1 1
4 9852 2 1 8 VAL HG21 H 29.618 54.665 5.732 1.00 . B B . 8 VAL HG21 1 1
4 9853 2 1 8 VAL HG22 H 29.717 53.559 4.362 1.00 . B B . 8 VAL HG22 1 1
4 9854 2 1 8 VAL HG23 H 28.188 54.350 4.748 1.00 . B B . 8 VAL HG23 1 1
4 9855 2 1 8 VAL N N 27.152 54.305 7.214 1.00 . B B . 8 VAL N 1 1
4 9856 2 1 8 VAL O O 27.479 52.038 8.871 1.00 . B B . 8 VAL O 1 1
4 9857 2 1 9 ILE C C 26.175 48.399 7.570 1.00 . B B . 9 ILE C 1 1
4 9858 2 1 9 ILE CA C 26.037 49.754 8.256 1.00 . B B . 9 ILE CA 1 1
4 9859 2 1 9 ILE CB C 24.613 49.888 8.825 1.00 . B B . 9 ILE CB 1 1
4 9860 2 1 9 ILE CD1 C 23.712 52.201 8.262 1.00 . B B . 9 ILE CD1 1 1
4 9861 2 1 9 ILE CG1 C 24.363 51.319 9.304 1.00 . B B . 9 ILE CG1 1 1
4 9862 2 1 9 ILE CG2 C 24.399 48.899 9.959 1.00 . B B . 9 ILE CG2 1 1
4 9863 2 1 9 ILE H H 26.035 50.790 6.411 1.00 . B B . 9 ILE H 1 1
4 9864 2 1 9 ILE HA H 26.738 49.801 9.078 1.00 . B B . 9 ILE HA 1 1
4 9865 2 1 9 ILE HB H 23.911 49.651 8.038 1.00 . B B . 9 ILE HB 1 1
4 9866 2 1 9 ILE HD11 H 22.706 51.855 8.075 1.00 . B B . 9 ILE HD11 1 1
4 9867 2 1 9 ILE HD12 H 23.683 53.220 8.618 1.00 . B B . 9 ILE HD12 1 1
4 9868 2 1 9 ILE HD13 H 24.281 52.157 7.345 1.00 . B B . 9 ILE HD13 1 1
4 9869 2 1 9 ILE HG12 H 23.719 51.296 10.168 1.00 . B B . 9 ILE HG12 1 1
4 9870 2 1 9 ILE HG13 H 25.308 51.768 9.577 1.00 . B B . 9 ILE HG13 1 1
4 9871 2 1 9 ILE HG21 H 23.451 49.097 10.438 1.00 . B B . 9 ILE HG21 1 1
4 9872 2 1 9 ILE HG22 H 24.398 47.893 9.566 1.00 . B B . 9 ILE HG22 1 1
4 9873 2 1 9 ILE HG23 H 25.196 49.002 10.681 1.00 . B B . 9 ILE HG23 1 1
4 9874 2 1 9 ILE N N 26.350 50.842 7.338 1.00 . B B . 9 ILE N 1 1
4 9875 2 1 9 ILE O O 25.977 48.282 6.361 1.00 . B B . 9 ILE O 1 1
4 9876 2 1 10 ILE C C 26.046 44.995 8.749 1.00 . B B . 10 ILE C 1 1
4 9877 2 1 10 ILE CA C 26.671 46.031 7.820 1.00 . B B . 10 ILE CA 1 1
4 9878 2 1 10 ILE CB C 28.155 45.682 7.606 1.00 . B B . 10 ILE CB 1 1
4 9879 2 1 10 ILE CD1 C 29.691 44.121 6.308 1.00 . B B . 10 ILE CD1 1 1
4 9880 2 1 10 ILE CG1 C 28.288 44.384 6.807 1.00 . B B . 10 ILE CG1 1 1
4 9881 2 1 10 ILE CG2 C 28.869 45.560 8.945 1.00 . B B . 10 ILE CG2 1 1
4 9882 2 1 10 ILE H H 26.654 47.534 9.308 1.00 . B B . 10 ILE H 1 1
4 9883 2 1 10 ILE HA H 26.170 45.988 6.864 1.00 . B B . 10 ILE HA 1 1
4 9884 2 1 10 ILE HB H 28.615 46.486 7.053 1.00 . B B . 10 ILE HB 1 1
4 9885 2 1 10 ILE HD11 H 30.345 43.945 7.150 1.00 . B B . 10 ILE HD11 1 1
4 9886 2 1 10 ILE HD12 H 29.689 43.254 5.665 1.00 . B B . 10 ILE HD12 1 1
4 9887 2 1 10 ILE HD13 H 30.043 44.980 5.755 1.00 . B B . 10 ILE HD13 1 1
4 9888 2 1 10 ILE HG12 H 27.997 43.553 7.431 1.00 . B B . 10 ILE HG12 1 1
4 9889 2 1 10 ILE HG13 H 27.633 44.430 5.948 1.00 . B B . 10 ILE HG13 1 1
4 9890 2 1 10 ILE HG21 H 29.008 44.517 9.185 1.00 . B B . 10 ILE HG21 1 1
4 9891 2 1 10 ILE HG22 H 29.831 46.047 8.884 1.00 . B B . 10 ILE HG22 1 1
4 9892 2 1 10 ILE HG23 H 28.274 46.031 9.714 1.00 . B B . 10 ILE HG23 1 1
4 9893 2 1 10 ILE N N 26.511 47.379 8.352 1.00 . B B . 10 ILE N 1 1
4 9894 2 1 10 ILE O O 26.206 45.063 9.969 1.00 . B B . 10 ILE O 1 1
4 9895 2 1 11 TYR C C 25.607 41.782 9.106 1.00 . B B . 11 TYR C 1 1
4 9896 2 1 11 TYR CA C 24.685 42.987 8.941 1.00 . B B . 11 TYR CA 1 1
4 9897 2 1 11 TYR CB C 23.382 42.557 8.264 1.00 . B B . 11 TYR CB 1 1
4 9898 2 1 11 TYR CD1 C 22.382 44.840 7.863 1.00 . B B . 11 TYR CD1 1 1
4 9899 2 1 11 TYR CD2 C 21.093 43.245 9.076 1.00 . B B . 11 TYR CD2 1 1
4 9900 2 1 11 TYR CE1 C 21.365 45.765 7.988 1.00 . B B . 11 TYR CE1 1 1
4 9901 2 1 11 TYR CE2 C 20.069 44.164 9.206 1.00 . B B . 11 TYR CE2 1 1
4 9902 2 1 11 TYR CG C 22.265 43.566 8.403 1.00 . B B . 11 TYR CG 1 1
4 9903 2 1 11 TYR CZ C 20.210 45.423 8.661 1.00 . B B . 11 TYR CZ 1 1
4 9904 2 1 11 TYR H H 25.244 44.036 7.188 1.00 . B B . 11 TYR H 1 1
4 9905 2 1 11 TYR HA H 24.457 43.387 9.916 1.00 . B B . 11 TYR HA 1 1
4 9906 2 1 11 TYR HB2 H 23.564 42.407 7.210 1.00 . B B . 11 TYR HB2 1 1
4 9907 2 1 11 TYR HB3 H 23.047 41.628 8.702 1.00 . B B . 11 TYR HB3 1 1
4 9908 2 1 11 TYR HD1 H 23.288 45.105 7.336 1.00 . B B . 11 TYR HD1 1 1
4 9909 2 1 11 TYR HD2 H 20.986 42.258 9.502 1.00 . B B . 11 TYR HD2 1 1
4 9910 2 1 11 TYR HE1 H 21.474 46.752 7.562 1.00 . B B . 11 TYR HE1 1 1
4 9911 2 1 11 TYR HE2 H 19.166 43.897 9.733 1.00 . B B . 11 TYR HE2 1 1
4 9912 2 1 11 TYR HH H 19.503 47.092 9.301 1.00 . B B . 11 TYR HH 1 1
4 9913 2 1 11 TYR N N 25.336 44.037 8.165 1.00 . B B . 11 TYR N 1 1
4 9914 2 1 11 TYR O O 25.971 41.124 8.132 1.00 . B B . 11 TYR O 1 1
4 9915 2 1 11 TYR OH O 19.194 46.342 8.788 1.00 . B B . 11 TYR OH 1 1
4 9916 2 1 12 THR C C 27.140 40.274 12.142 1.00 . B B . 12 THR C 1 1
4 9917 2 1 12 THR CA C 26.859 40.375 10.646 1.00 . B B . 12 THR CA 1 1
4 9918 2 1 12 THR CB C 28.198 40.494 9.893 1.00 . B B . 12 THR CB 1 1
4 9919 2 1 12 THR CG2 C 28.801 41.878 10.076 1.00 . B B . 12 THR CG2 1 1
4 9920 2 1 12 THR H H 25.657 42.060 11.085 1.00 . B B . 12 THR H 1 1
4 9921 2 1 12 THR HA H 26.367 39.470 10.321 1.00 . B B . 12 THR HA 1 1
4 9922 2 1 12 THR HB H 28.015 40.333 8.840 1.00 . B B . 12 THR HB 1 1
4 9923 2 1 12 THR HG1 H 29.642 39.867 11.081 1.00 . B B . 12 THR HG1 1 1
4 9924 2 1 12 THR HG21 H 29.831 41.784 10.385 1.00 . B B . 12 THR HG21 1 1
4 9925 2 1 12 THR HG22 H 28.245 42.416 10.830 1.00 . B B . 12 THR HG22 1 1
4 9926 2 1 12 THR HG23 H 28.752 42.417 9.140 1.00 . B B . 12 THR HG23 1 1
4 9927 2 1 12 THR N N 25.981 41.498 10.350 1.00 . B B . 12 THR N 1 1
4 9928 2 1 12 THR O O 26.991 41.251 12.878 1.00 . B B . 12 THR O 1 1
4 9929 2 1 12 THR OG1 O 29.116 39.502 10.365 1.00 . B B . 12 THR OG1 1 1
4 9930 2 1 13 ARG C C 29.160 39.529 14.383 1.00 . B B . 13 ARG C 1 1
4 9931 2 1 13 ARG CA C 27.845 38.861 13.994 1.00 . B B . 13 ARG CA 1 1
4 9932 2 1 13 ARG CB C 27.915 37.362 14.286 1.00 . B B . 13 ARG CB 1 1
4 9933 2 1 13 ARG CD C 26.330 35.419 14.460 1.00 . B B . 13 ARG CD 1 1
4 9934 2 1 13 ARG CG C 26.667 36.814 14.961 1.00 . B B . 13 ARG CG 1 1
4 9935 2 1 13 ARG CZ C 24.674 34.602 16.082 1.00 . B B . 13 ARG CZ 1 1
4 9936 2 1 13 ARG H H 27.644 38.349 11.950 1.00 . B B . 13 ARG H 1 1
4 9937 2 1 13 ARG HA H 27.047 39.297 14.577 1.00 . B B . 13 ARG HA 1 1
4 9938 2 1 13 ARG HB2 H 28.057 36.831 13.357 1.00 . B B . 13 ARG HB2 1 1
4 9939 2 1 13 ARG HB3 H 28.758 37.173 14.932 1.00 . B B . 13 ARG HB3 1 1
4 9940 2 1 13 ARG HD2 H 26.395 35.411 13.383 1.00 . B B . 13 ARG HD2 1 1
4 9941 2 1 13 ARG HD3 H 27.047 34.722 14.867 1.00 . B B . 13 ARG HD3 1 1
4 9942 2 1 13 ARG HE H 24.285 35.027 14.174 1.00 . B B . 13 ARG HE 1 1
4 9943 2 1 13 ARG HG2 H 26.835 36.771 16.027 1.00 . B B . 13 ARG HG2 1 1
4 9944 2 1 13 ARG HG3 H 25.837 37.473 14.751 1.00 . B B . 13 ARG HG3 1 1
4 9945 2 1 13 ARG HH11 H 26.542 34.833 16.817 1.00 . B B . 13 ARG HH11 1 1
4 9946 2 1 13 ARG HH12 H 25.364 34.258 17.951 1.00 . B B . 13 ARG HH12 1 1
4 9947 2 1 13 ARG HH21 H 22.727 34.270 15.657 1.00 . B B . 13 ARG HH21 1 1
4 9948 2 1 13 ARG HH22 H 23.195 33.938 17.289 1.00 . B B . 13 ARG HH22 1 1
4 9949 2 1 13 ARG N N 27.545 39.089 12.585 1.00 . B B . 13 ARG N 1 1
4 9950 2 1 13 ARG NE N 24.987 35.004 14.856 1.00 . B B . 13 ARG NE 1 1
4 9951 2 1 13 ARG NH1 N 25.603 34.560 17.029 1.00 . B B . 13 ARG NH1 1 1
4 9952 2 1 13 ARG NH2 N 23.430 34.241 16.366 1.00 . B B . 13 ARG NH2 1 1
4 9953 2 1 13 ARG O O 29.996 39.853 13.539 1.00 . B B . 13 ARG O 1 1
4 9954 2 1 14 PRO C C 31.789 39.475 16.095 1.00 . B B . 14 PRO C 1 1
4 9955 2 1 14 PRO CA C 30.562 40.372 16.226 1.00 . B B . 14 PRO CA 1 1
4 9956 2 1 14 PRO CB C 30.225 40.603 17.702 1.00 . B B . 14 PRO CB 1 1
4 9957 2 1 14 PRO CD C 28.397 39.382 16.759 1.00 . B B . 14 PRO CD 1 1
4 9958 2 1 14 PRO CG C 29.194 39.574 18.019 1.00 . B B . 14 PRO CG 1 1
4 9959 2 1 14 PRO HA H 30.758 41.321 15.749 1.00 . B B . 14 PRO HA 1 1
4 9960 2 1 14 PRO HB2 H 31.112 40.471 18.302 1.00 . B B . 14 PRO HB2 1 1
4 9961 2 1 14 PRO HB3 H 29.838 41.602 17.834 1.00 . B B . 14 PRO HB3 1 1
4 9962 2 1 14 PRO HD2 H 28.082 38.354 16.663 1.00 . B B . 14 PRO HD2 1 1
4 9963 2 1 14 PRO HD3 H 27.543 40.044 16.748 1.00 . B B . 14 PRO HD3 1 1
4 9964 2 1 14 PRO HG2 H 29.673 38.649 18.304 1.00 . B B . 14 PRO HG2 1 1
4 9965 2 1 14 PRO HG3 H 28.556 39.927 18.815 1.00 . B B . 14 PRO HG3 1 1
4 9966 2 1 14 PRO N N 29.349 39.742 15.695 1.00 . B B . 14 PRO N 1 1
4 9967 2 1 14 PRO O O 32.217 38.846 17.061 1.00 . B B . 14 PRO O 1 1
4 9968 2 1 15 GLY C C 33.216 37.116 14.742 1.00 . B B . 15 GLY C 1 1
4 9969 2 1 15 GLY CA C 33.520 38.598 14.654 1.00 . B B . 15 GLY CA 1 1
4 9970 2 1 15 GLY H H 31.965 39.943 14.156 1.00 . B B . 15 GLY H 1 1
4 9971 2 1 15 GLY HA2 H 33.910 38.817 13.672 1.00 . B B . 15 GLY HA2 1 1
4 9972 2 1 15 GLY HA3 H 34.273 38.842 15.391 1.00 . B B . 15 GLY HA3 1 1
4 9973 2 1 15 GLY N N 32.349 39.420 14.890 1.00 . B B . 15 GLY N 1 1
4 9974 2 1 15 GLY O O 33.177 36.547 15.833 1.00 . B B . 15 GLY O 1 1
4 9975 2 1 16 CYS C C 32.511 34.520 11.994 1.00 . B B . 16 CYS C 1 1
4 9976 2 1 16 CYS CA C 33.100 34.981 13.343 1.00 . B B . 16 CYS CA 1 1
4 9977 2 1 16 CYS CB C 32.507 34.086 14.452 1.00 . B B . 16 CYS CB 1 1
4 9978 2 1 16 CYS H H 33.258 37.026 12.754 1.00 . B B . 16 CYS H 1 1
4 9979 2 1 16 CYS HA H 34.143 34.671 13.283 1.00 . B B . 16 CYS HA 1 1
4 9980 2 1 16 CYS HB2 H 32.435 33.070 14.058 1.00 . B B . 16 CYS HB2 1 1
4 9981 2 1 16 CYS HB3 H 33.232 34.058 15.269 1.00 . B B . 16 CYS HB3 1 1
4 9982 2 1 16 CYS HG H 31.409 35.670 15.741 1.00 . B B . 16 CYS HG 1 1
4 9983 2 1 16 CYS N N 33.171 36.453 13.588 1.00 . B B . 16 CYS N 1 1
4 9984 2 1 16 CYS O O 33.035 33.551 11.433 1.00 . B B . 16 CYS O 1 1
4 9985 2 1 16 CYS SG S 30.908 34.561 15.158 1.00 . B B . 16 CYS SG 1 1
4 9986 2 1 17 PRO C C 32.193 35.334 9.069 1.00 . B B . 17 PRO C 1 1
4 9987 2 1 17 PRO CA C 31.136 34.844 10.053 1.00 . B B . 17 PRO CA 1 1
4 9988 2 1 17 PRO CB C 29.810 35.572 9.819 1.00 . B B . 17 PRO CB 1 1
4 9989 2 1 17 PRO CD C 30.570 36.212 11.992 1.00 . B B . 17 PRO CD 1 1
4 9990 2 1 17 PRO CG C 29.823 36.705 10.784 1.00 . B B . 17 PRO CG 1 1
4 9991 2 1 17 PRO HA H 30.993 33.782 9.926 1.00 . B B . 17 PRO HA 1 1
4 9992 2 1 17 PRO HB2 H 29.764 35.922 8.797 1.00 . B B . 17 PRO HB2 1 1
4 9993 2 1 17 PRO HB3 H 28.988 34.899 10.010 1.00 . B B . 17 PRO HB3 1 1
4 9994 2 1 17 PRO HD2 H 31.136 37.015 12.441 1.00 . B B . 17 PRO HD2 1 1
4 9995 2 1 17 PRO HD3 H 29.887 35.782 12.710 1.00 . B B . 17 PRO HD3 1 1
4 9996 2 1 17 PRO HG2 H 30.330 37.552 10.350 1.00 . B B . 17 PRO HG2 1 1
4 9997 2 1 17 PRO HG3 H 28.811 36.968 11.054 1.00 . B B . 17 PRO HG3 1 1
4 9998 2 1 17 PRO N N 31.467 35.181 11.440 1.00 . B B . 17 PRO N 1 1
4 9999 2 1 17 PRO O O 33.256 35.808 9.471 1.00 . B B . 17 PRO O 1 1
4 10000 2 1 18 TYR C C 32.705 37.164 6.471 1.00 . B B . 18 TYR C 1 1
4 10001 2 1 18 TYR CA C 32.844 35.666 6.700 1.00 . B B . 18 TYR CA 1 1
4 10002 2 1 18 TYR CB C 32.570 35.004 5.347 1.00 . B B . 18 TYR CB 1 1
4 10003 2 1 18 TYR CD1 C 34.440 33.372 4.932 1.00 . B B . 18 TYR CD1 1 1
4 10004 2 1 18 TYR CD2 C 32.208 32.510 5.306 1.00 . B B . 18 TYR CD2 1 1
4 10005 2 1 18 TYR CE1 C 34.923 32.064 4.745 1.00 . B B . 18 TYR CE1 1 1
4 10006 2 1 18 TYR CE2 C 32.687 31.203 5.116 1.00 . B B . 18 TYR CE2 1 1
4 10007 2 1 18 TYR CG C 33.080 33.605 5.215 1.00 . B B . 18 TYR CG 1 1
4 10008 2 1 18 TYR CZ C 34.053 30.988 4.868 1.00 . B B . 18 TYR CZ 1 1
4 10009 2 1 18 TYR H H 31.060 34.789 7.477 1.00 . B B . 18 TYR H 1 1
4 10010 2 1 18 TYR HA H 33.875 35.463 6.982 1.00 . B B . 18 TYR HA 1 1
4 10011 2 1 18 TYR HB2 H 31.503 35.030 5.138 1.00 . B B . 18 TYR HB2 1 1
4 10012 2 1 18 TYR HB3 H 33.084 35.575 4.572 1.00 . B B . 18 TYR HB3 1 1
4 10013 2 1 18 TYR HD1 H 35.123 34.205 4.846 1.00 . B B . 18 TYR HD1 1 1
4 10014 2 1 18 TYR HD2 H 31.159 32.670 5.515 1.00 . B B . 18 TYR HD2 1 1
4 10015 2 1 18 TYR HE1 H 35.963 31.894 4.508 1.00 . B B . 18 TYR HE1 1 1
4 10016 2 1 18 TYR HE2 H 31.999 30.376 5.172 1.00 . B B . 18 TYR HE2 1 1
4 10017 2 1 18 TYR HH H 33.936 29.037 4.889 1.00 . B B . 18 TYR HH 1 1
4 10018 2 1 18 TYR N N 31.942 35.191 7.767 1.00 . B B . 18 TYR N 1 1
4 10019 2 1 18 TYR O O 32.256 37.629 5.424 1.00 . B B . 18 TYR O 1 1
4 10020 2 1 18 TYR OH O 34.585 29.728 4.759 1.00 . B B . 18 TYR OH 1 1
4 10021 2 1 19 CYS C C 34.433 40.009 7.338 1.00 . B B . 19 CYS C 1 1
4 10022 2 1 19 CYS CA C 33.036 39.397 7.336 1.00 . B B . 19 CYS CA 1 1
4 10023 2 1 19 CYS CB C 32.207 39.986 8.478 1.00 . B B . 19 CYS CB 1 1
4 10024 2 1 19 CYS H H 33.462 37.550 8.279 1.00 . B B . 19 CYS H 1 1
4 10025 2 1 19 CYS HA H 32.556 39.629 6.398 1.00 . B B . 19 CYS HA 1 1
4 10026 2 1 19 CYS HB2 H 31.349 39.354 8.652 1.00 . B B . 19 CYS HB2 1 1
4 10027 2 1 19 CYS HB3 H 32.810 40.016 9.373 1.00 . B B . 19 CYS HB3 1 1
4 10028 2 1 19 CYS HG H 32.045 42.445 9.134 1.00 . B B . 19 CYS HG 1 1
4 10029 2 1 19 CYS N N 33.105 37.945 7.456 1.00 . B B . 19 CYS N 1 1
4 10030 2 1 19 CYS O O 34.636 41.116 7.835 1.00 . B B . 19 CYS O 1 1
4 10031 2 1 19 CYS SG S 31.602 41.660 8.163 1.00 . B B . 19 CYS SG 1 1
4 10032 2 1 20 ALA C C 37.026 40.534 5.436 1.00 . B B . 20 ALA C 1 1
4 10033 2 1 20 ALA CA C 36.772 39.749 6.718 1.00 . B B . 20 ALA CA 1 1
4 10034 2 1 20 ALA CB C 37.735 38.576 6.821 1.00 . B B . 20 ALA CB 1 1
4 10035 2 1 20 ALA H H 35.170 38.404 6.402 1.00 . B B . 20 ALA H 1 1
4 10036 2 1 20 ALA HA H 36.942 40.398 7.565 1.00 . B B . 20 ALA HA 1 1
4 10037 2 1 20 ALA HB1 H 38.085 38.487 7.839 1.00 . B B . 20 ALA HB1 1 1
4 10038 2 1 20 ALA HB2 H 37.228 37.668 6.533 1.00 . B B . 20 ALA HB2 1 1
4 10039 2 1 20 ALA HB3 H 38.577 38.743 6.165 1.00 . B B . 20 ALA HB3 1 1
4 10040 2 1 20 ALA N N 35.393 39.278 6.781 1.00 . B B . 20 ALA N 1 1
4 10041 2 1 20 ALA O O 37.945 41.351 5.368 1.00 . B B . 20 ALA O 1 1
4 10042 2 1 21 ARG C C 35.771 42.374 3.209 1.00 . B B . 21 ARG C 1 1
4 10043 2 1 21 ARG CA C 36.345 40.963 3.139 1.00 . B B . 21 ARG CA 1 1
4 10044 2 1 21 ARG CB C 35.642 40.170 2.036 1.00 . B B . 21 ARG CB 1 1
4 10045 2 1 21 ARG CD C 35.737 38.255 0.411 1.00 . B B . 21 ARG CD 1 1
4 10046 2 1 21 ARG CG C 36.526 39.119 1.382 1.00 . B B . 21 ARG CG 1 1
4 10047 2 1 21 ARG CZ C 34.132 36.395 0.477 1.00 . B B . 21 ARG CZ 1 1
4 10048 2 1 21 ARG H H 35.494 39.618 4.534 1.00 . B B . 21 ARG H 1 1
4 10049 2 1 21 ARG HA H 37.398 41.026 2.908 1.00 . B B . 21 ARG HA 1 1
4 10050 2 1 21 ARG HB2 H 34.782 39.671 2.460 1.00 . B B . 21 ARG HB2 1 1
4 10051 2 1 21 ARG HB3 H 35.309 40.856 1.272 1.00 . B B . 21 ARG HB3 1 1
4 10052 2 1 21 ARG HD2 H 35.117 38.894 -0.198 1.00 . B B . 21 ARG HD2 1 1
4 10053 2 1 21 ARG HD3 H 36.433 37.721 -0.219 1.00 . B B . 21 ARG HD3 1 1
4 10054 2 1 21 ARG HE H 34.877 37.313 2.082 1.00 . B B . 21 ARG HE 1 1
4 10055 2 1 21 ARG HG2 H 37.318 39.615 0.843 1.00 . B B . 21 ARG HG2 1 1
4 10056 2 1 21 ARG HG3 H 36.949 38.490 2.150 1.00 . B B . 21 ARG HG3 1 1
4 10057 2 1 21 ARG HH11 H 34.686 36.974 -1.378 1.00 . B B . 21 ARG HH11 1 1
4 10058 2 1 21 ARG HH12 H 33.554 35.663 -1.317 1.00 . B B . 21 ARG HH12 1 1
4 10059 2 1 21 ARG HH21 H 33.388 35.588 2.175 1.00 . B B . 21 ARG HH21 1 1
4 10060 2 1 21 ARG HH22 H 32.817 34.876 0.705 1.00 . B B . 21 ARG HH22 1 1
4 10061 2 1 21 ARG N N 36.207 40.280 4.420 1.00 . B B . 21 ARG N 1 1
4 10062 2 1 21 ARG NE N 34.886 37.290 1.103 1.00 . B B . 21 ARG NE 1 1
4 10063 2 1 21 ARG NH1 N 34.123 36.340 -0.847 1.00 . B B . 21 ARG NH1 1 1
4 10064 2 1 21 ARG NH2 N 33.384 35.550 1.177 1.00 . B B . 21 ARG NH2 1 1
4 10065 2 1 21 ARG O O 36.467 43.352 2.939 1.00 . B B . 21 ARG O 1 1
4 10066 2 1 22 ALA C C 34.575 44.689 4.640 1.00 . B B . 22 ALA C 1 1
4 10067 2 1 22 ALA CA C 33.830 43.763 3.683 1.00 . B B . 22 ALA CA 1 1
4 10068 2 1 22 ALA CB C 32.391 43.578 4.141 1.00 . B B . 22 ALA CB 1 1
4 10069 2 1 22 ALA H H 33.995 41.656 3.778 1.00 . B B . 22 ALA H 1 1
4 10070 2 1 22 ALA HA H 33.815 44.214 2.702 1.00 . B B . 22 ALA HA 1 1
4 10071 2 1 22 ALA HB1 H 31.972 42.703 3.665 1.00 . B B . 22 ALA HB1 1 1
4 10072 2 1 22 ALA HB2 H 32.368 43.450 5.213 1.00 . B B . 22 ALA HB2 1 1
4 10073 2 1 22 ALA HB3 H 31.811 44.447 3.868 1.00 . B B . 22 ALA HB3 1 1
4 10074 2 1 22 ALA N N 34.497 42.473 3.576 1.00 . B B . 22 ALA N 1 1
4 10075 2 1 22 ALA O O 34.808 45.858 4.334 1.00 . B B . 22 ALA O 1 1
4 10076 2 1 23 LYS C C 37.056 45.313 6.303 1.00 . B B . 23 LYS C 1 1
4 10077 2 1 23 LYS CA C 35.667 44.933 6.803 1.00 . B B . 23 LYS CA 1 1
4 10078 2 1 23 LYS CB C 35.780 44.141 8.106 1.00 . B B . 23 LYS CB 1 1
4 10079 2 1 23 LYS CD C 33.809 45.123 9.315 1.00 . B B . 23 LYS CD 1 1
4 10080 2 1 23 LYS CE C 32.293 45.076 9.221 1.00 . B B . 23 LYS CE 1 1
4 10081 2 1 23 LYS CG C 34.441 43.856 8.765 1.00 . B B . 23 LYS CG 1 1
4 10082 2 1 23 LYS H H 34.732 43.219 5.986 1.00 . B B . 23 LYS H 1 1
4 10083 2 1 23 LYS HA H 35.106 45.836 6.988 1.00 . B B . 23 LYS HA 1 1
4 10084 2 1 23 LYS HB2 H 36.264 43.198 7.900 1.00 . B B . 23 LYS HB2 1 1
4 10085 2 1 23 LYS HB3 H 36.387 44.702 8.803 1.00 . B B . 23 LYS HB3 1 1
4 10086 2 1 23 LYS HD2 H 34.091 45.233 10.352 1.00 . B B . 23 LYS HD2 1 1
4 10087 2 1 23 LYS HD3 H 34.171 45.971 8.750 1.00 . B B . 23 LYS HD3 1 1
4 10088 2 1 23 LYS HE2 H 31.924 46.077 9.050 1.00 . B B . 23 LYS HE2 1 1
4 10089 2 1 23 LYS HE3 H 32.016 44.444 8.389 1.00 . B B . 23 LYS HE3 1 1
4 10090 2 1 23 LYS HG2 H 33.776 43.424 8.031 1.00 . B B . 23 LYS HG2 1 1
4 10091 2 1 23 LYS HG3 H 34.590 43.157 9.574 1.00 . B B . 23 LYS HG3 1 1
4 10092 2 1 23 LYS HZ1 H 30.661 44.364 10.313 1.00 . B B . 23 LYS HZ1 1 1
4 10093 2 1 23 LYS HZ2 H 31.785 45.221 11.243 1.00 . B B . 23 LYS HZ2 1 1
4 10094 2 1 23 LYS HZ3 H 32.134 43.645 10.733 1.00 . B B . 23 LYS HZ3 1 1
4 10095 2 1 23 LYS N N 34.947 44.156 5.800 1.00 . B B . 23 LYS N 1 1
4 10096 2 1 23 LYS NZ N 31.675 44.538 10.465 1.00 . B B . 23 LYS NZ 1 1
4 10097 2 1 23 LYS O O 37.551 46.404 6.581 1.00 . B B . 23 LYS O 1 1
4 10098 2 1 24 ALA C C 39.070 45.971 4.269 1.00 . B B . 24 ALA C 1 1
4 10099 2 1 24 ALA CA C 39.014 44.643 5.019 1.00 . B B . 24 ALA CA 1 1
4 10100 2 1 24 ALA CB C 39.425 43.501 4.104 1.00 . B B . 24 ALA CB 1 1
4 10101 2 1 24 ALA H H 37.236 43.551 5.373 1.00 . B B . 24 ALA H 1 1
4 10102 2 1 24 ALA HA H 39.708 44.679 5.846 1.00 . B B . 24 ALA HA 1 1
4 10103 2 1 24 ALA HB1 H 40.116 42.854 4.626 1.00 . B B . 24 ALA HB1 1 1
4 10104 2 1 24 ALA HB2 H 38.551 42.935 3.818 1.00 . B B . 24 ALA HB2 1 1
4 10105 2 1 24 ALA HB3 H 39.902 43.900 3.221 1.00 . B B . 24 ALA HB3 1 1
4 10106 2 1 24 ALA N N 37.682 44.403 5.561 1.00 . B B . 24 ALA N 1 1
4 10107 2 1 24 ALA O O 39.845 46.861 4.620 1.00 . B B . 24 ALA O 1 1
4 10108 2 1 25 LEU C C 37.901 48.529 3.308 1.00 . B B . 25 LEU C 1 1
4 10109 2 1 25 LEU CA C 38.201 47.314 2.435 1.00 . B B . 25 LEU CA 1 1
4 10110 2 1 25 LEU CB C 37.144 47.189 1.337 1.00 . B B . 25 LEU CB 1 1
4 10111 2 1 25 LEU CD1 C 38.026 48.589 -0.545 1.00 . B B . 25 LEU CD1 1 1
4 10112 2 1 25 LEU CD2 C 35.559 48.367 -0.207 1.00 . B B . 25 LEU CD2 1 1
4 10113 2 1 25 LEU CG C 36.914 48.435 0.481 1.00 . B B . 25 LEU CG 1 1
4 10114 2 1 25 LEU H H 37.651 45.351 3.005 1.00 . B B . 25 LEU H 1 1
4 10115 2 1 25 LEU HA H 39.170 47.445 1.977 1.00 . B B . 25 LEU HA 1 1
4 10116 2 1 25 LEU HB2 H 37.443 46.387 0.679 1.00 . B B . 25 LEU HB2 1 1
4 10117 2 1 25 LEU HB3 H 36.205 46.933 1.810 1.00 . B B . 25 LEU HB3 1 1
4 10118 2 1 25 LEU HD11 H 38.283 49.634 -0.643 1.00 . B B . 25 LEU HD11 1 1
4 10119 2 1 25 LEU HD12 H 37.691 48.211 -1.498 1.00 . B B . 25 LEU HD12 1 1
4 10120 2 1 25 LEU HD13 H 38.894 48.034 -0.221 1.00 . B B . 25 LEU HD13 1 1
4 10121 2 1 25 LEU HD21 H 34.849 48.976 0.336 1.00 . B B . 25 LEU HD21 1 1
4 10122 2 1 25 LEU HD22 H 35.214 47.343 -0.223 1.00 . B B . 25 LEU HD22 1 1
4 10123 2 1 25 LEU HD23 H 35.647 48.734 -1.218 1.00 . B B . 25 LEU HD23 1 1
4 10124 2 1 25 LEU HG H 36.924 49.308 1.118 1.00 . B B . 25 LEU HG 1 1
4 10125 2 1 25 LEU N N 38.245 46.095 3.236 1.00 . B B . 25 LEU N 1 1
4 10126 2 1 25 LEU O O 38.579 49.553 3.218 1.00 . B B . 25 LEU O 1 1
4 10127 2 1 26 LEU C C 37.675 49.938 5.907 1.00 . B B . 26 LEU C 1 1
4 10128 2 1 26 LEU CA C 36.498 49.493 5.047 1.00 . B B . 26 LEU CA 1 1
4 10129 2 1 26 LEU CB C 35.335 49.057 5.939 1.00 . B B . 26 LEU CB 1 1
4 10130 2 1 26 LEU CD1 C 33.058 48.008 5.973 1.00 . B B . 26 LEU CD1 1 1
4 10131 2 1 26 LEU CD2 C 33.320 50.400 5.290 1.00 . B B . 26 LEU CD2 1 1
4 10132 2 1 26 LEU CG C 33.957 49.018 5.277 1.00 . B B . 26 LEU CG 1 1
4 10133 2 1 26 LEU H H 36.383 47.566 4.181 1.00 . B B . 26 LEU H 1 1
4 10134 2 1 26 LEU HA H 36.179 50.325 4.437 1.00 . B B . 26 LEU HA 1 1
4 10135 2 1 26 LEU HB2 H 35.554 48.066 6.306 1.00 . B B . 26 LEU HB2 1 1
4 10136 2 1 26 LEU HB3 H 35.283 49.744 6.773 1.00 . B B . 26 LEU HB3 1 1
4 10137 2 1 26 LEU HD11 H 32.182 47.830 5.369 1.00 . B B . 26 LEU HD11 1 1
4 10138 2 1 26 LEU HD12 H 32.760 48.396 6.935 1.00 . B B . 26 LEU HD12 1 1
4 10139 2 1 26 LEU HD13 H 33.597 47.082 6.111 1.00 . B B . 26 LEU HD13 1 1
4 10140 2 1 26 LEU HD21 H 33.464 50.871 4.329 1.00 . B B . 26 LEU HD21 1 1
4 10141 2 1 26 LEU HD22 H 33.782 51.002 6.059 1.00 . B B . 26 LEU HD22 1 1
4 10142 2 1 26 LEU HD23 H 32.264 50.307 5.492 1.00 . B B . 26 LEU HD23 1 1
4 10143 2 1 26 LEU HG H 34.069 48.710 4.247 1.00 . B B . 26 LEU HG 1 1
4 10144 2 1 26 LEU N N 36.886 48.407 4.155 1.00 . B B . 26 LEU N 1 1
4 10145 2 1 26 LEU O O 37.729 51.080 6.362 1.00 . B B . 26 LEU O 1 1
4 10146 2 1 27 ALA C C 40.903 49.942 6.072 1.00 . B B . 27 ALA C 1 1
4 10147 2 1 27 ALA CA C 39.800 49.328 6.926 1.00 . B B . 27 ALA CA 1 1
4 10148 2 1 27 ALA CB C 40.302 48.069 7.616 1.00 . B B . 27 ALA CB 1 1
4 10149 2 1 27 ALA H H 38.521 48.135 5.734 1.00 . B B . 27 ALA H 1 1
4 10150 2 1 27 ALA HA H 39.513 50.037 7.691 1.00 . B B . 27 ALA HA 1 1
4 10151 2 1 27 ALA HB1 H 39.924 47.200 7.097 1.00 . B B . 27 ALA HB1 1 1
4 10152 2 1 27 ALA HB2 H 41.381 48.057 7.602 1.00 . B B . 27 ALA HB2 1 1
4 10153 2 1 27 ALA HB3 H 39.955 48.056 8.639 1.00 . B B . 27 ALA HB3 1 1
4 10154 2 1 27 ALA N N 38.620 49.028 6.125 1.00 . B B . 27 ALA N 1 1
4 10155 2 1 27 ALA O O 41.786 50.631 6.582 1.00 . B B . 27 ALA O 1 1
4 10156 2 1 28 ARG C C 41.607 51.694 3.574 1.00 . B B . 28 ARG C 1 1
4 10157 2 1 28 ARG CA C 41.844 50.212 3.844 1.00 . B B . 28 ARG CA 1 1
4 10158 2 1 28 ARG CB C 41.812 49.431 2.529 1.00 . B B . 28 ARG CB 1 1
4 10159 2 1 28 ARG CD C 42.766 49.343 0.205 1.00 . B B . 28 ARG CD 1 1
4 10160 2 1 28 ARG CG C 43.050 49.632 1.671 1.00 . B B . 28 ARG CG 1 1
4 10161 2 1 28 ARG CZ C 44.985 49.653 -0.807 1.00 . B B . 28 ARG CZ 1 1
4 10162 2 1 28 ARG H H 40.119 49.130 4.422 1.00 . B B . 28 ARG H 1 1
4 10163 2 1 28 ARG HA H 42.816 50.091 4.299 1.00 . B B . 28 ARG HA 1 1
4 10164 2 1 28 ARG HB2 H 41.721 48.377 2.750 1.00 . B B . 28 ARG HB2 1 1
4 10165 2 1 28 ARG HB3 H 40.951 49.745 1.958 1.00 . B B . 28 ARG HB3 1 1
4 10166 2 1 28 ARG HD2 H 42.831 48.277 0.042 1.00 . B B . 28 ARG HD2 1 1
4 10167 2 1 28 ARG HD3 H 41.767 49.682 -0.027 1.00 . B B . 28 ARG HD3 1 1
4 10168 2 1 28 ARG HE H 43.384 50.776 -1.203 1.00 . B B . 28 ARG HE 1 1
4 10169 2 1 28 ARG HG2 H 43.382 50.654 1.767 1.00 . B B . 28 ARG HG2 1 1
4 10170 2 1 28 ARG HG3 H 43.827 48.965 2.015 1.00 . B B . 28 ARG HG3 1 1
4 10171 2 1 28 ARG HH11 H 44.857 48.129 0.511 1.00 . B B . 28 ARG HH11 1 1
4 10172 2 1 28 ARG HH12 H 46.416 48.358 -0.209 1.00 . B B . 28 ARG HH12 1 1
4 10173 2 1 28 ARG HH21 H 45.432 51.089 -2.158 1.00 . B B . 28 ARG HH21 1 1
4 10174 2 1 28 ARG HH22 H 46.742 50.043 -1.727 1.00 . B B . 28 ARG HH22 1 1
4 10175 2 1 28 ARG N N 40.848 49.686 4.769 1.00 . B B . 28 ARG N 1 1
4 10176 2 1 28 ARG NE N 43.714 50.016 -0.679 1.00 . B B . 28 ARG NE 1 1
4 10177 2 1 28 ARG NH1 N 45.458 48.630 -0.111 1.00 . B B . 28 ARG NH1 1 1
4 10178 2 1 28 ARG NH2 N 45.785 50.316 -1.633 1.00 . B B . 28 ARG NH2 1 1
4 10179 2 1 28 ARG O O 42.540 52.440 3.275 1.00 . B B . 28 ARG O 1 1
4 10180 2 1 29 LYS C C 39.544 54.178 4.745 1.00 . B B . 29 LYS C 1 1
4 10181 2 1 29 LYS CA C 39.989 53.509 3.448 1.00 . B B . 29 LYS CA 1 1
4 10182 2 1 29 LYS CB C 38.873 53.601 2.404 1.00 . B B . 29 LYS CB 1 1
4 10183 2 1 29 LYS CD C 36.669 52.718 1.588 1.00 . B B . 29 LYS CD 1 1
4 10184 2 1 29 LYS CE C 37.255 51.995 0.385 1.00 . B B . 29 LYS CE 1 1
4 10185 2 1 29 LYS CG C 37.653 52.764 2.744 1.00 . B B . 29 LYS CG 1 1
4 10186 2 1 29 LYS H H 39.650 51.474 3.922 1.00 . B B . 29 LYS H 1 1
4 10187 2 1 29 LYS HA H 40.863 54.022 3.074 1.00 . B B . 29 LYS HA 1 1
4 10188 2 1 29 LYS HB2 H 38.564 54.632 2.316 1.00 . B B . 29 LYS HB2 1 1
4 10189 2 1 29 LYS HB3 H 39.260 53.267 1.453 1.00 . B B . 29 LYS HB3 1 1
4 10190 2 1 29 LYS HD2 H 35.777 52.199 1.905 1.00 . B B . 29 LYS HD2 1 1
4 10191 2 1 29 LYS HD3 H 36.417 53.729 1.301 1.00 . B B . 29 LYS HD3 1 1
4 10192 2 1 29 LYS HE2 H 37.831 52.699 -0.198 1.00 . B B . 29 LYS HE2 1 1
4 10193 2 1 29 LYS HE3 H 37.903 51.205 0.737 1.00 . B B . 29 LYS HE3 1 1
4 10194 2 1 29 LYS HG2 H 37.970 51.757 2.973 1.00 . B B . 29 LYS HG2 1 1
4 10195 2 1 29 LYS HG3 H 37.162 53.193 3.607 1.00 . B B . 29 LYS HG3 1 1
4 10196 2 1 29 LYS HZ1 H 35.772 52.140 -1.078 1.00 . B B . 29 LYS HZ1 1 1
4 10197 2 1 29 LYS HZ2 H 35.450 50.981 0.110 1.00 . B B . 29 LYS HZ2 1 1
4 10198 2 1 29 LYS HZ3 H 36.601 50.667 -1.088 1.00 . B B . 29 LYS HZ3 1 1
4 10199 2 1 29 LYS N N 40.351 52.115 3.681 1.00 . B B . 29 LYS N 1 1
4 10200 2 1 29 LYS NZ N 36.196 51.404 -0.479 1.00 . B B . 29 LYS NZ 1 1
4 10201 2 1 29 LYS O O 38.958 55.260 4.726 1.00 . B B . 29 LYS O 1 1
4 10202 2 1 30 GLY C C 37.984 54.456 7.220 1.00 . B B . 30 GLY C 1 1
4 10203 2 1 30 GLY CA C 39.449 54.076 7.158 1.00 . B B . 30 GLY CA 1 1
4 10204 2 1 30 GLY H H 40.295 52.669 5.822 1.00 . B B . 30 GLY H 1 1
4 10205 2 1 30 GLY HA2 H 39.652 53.340 7.924 1.00 . B B . 30 GLY HA2 1 1
4 10206 2 1 30 GLY HA3 H 40.045 54.956 7.352 1.00 . B B . 30 GLY HA3 1 1
4 10207 2 1 30 GLY N N 39.827 53.528 5.869 1.00 . B B . 30 GLY N 1 1
4 10208 2 1 30 GLY O O 37.599 55.357 7.964 1.00 . B B . 30 GLY O 1 1
4 10209 2 1 31 ALA C C 35.054 53.573 7.688 1.00 . B B . 31 ALA C 1 1
4 10210 2 1 31 ALA CA C 35.729 54.037 6.403 1.00 . B B . 31 ALA CA 1 1
4 10211 2 1 31 ALA CB C 35.092 53.364 5.195 1.00 . B B . 31 ALA CB 1 1
4 10212 2 1 31 ALA H H 37.527 53.060 5.863 1.00 . B B . 31 ALA H 1 1
4 10213 2 1 31 ALA HA H 35.593 55.106 6.301 1.00 . B B . 31 ALA HA 1 1
4 10214 2 1 31 ALA HB1 H 34.045 53.188 5.396 1.00 . B B . 31 ALA HB1 1 1
4 10215 2 1 31 ALA HB2 H 35.191 54.006 4.332 1.00 . B B . 31 ALA HB2 1 1
4 10216 2 1 31 ALA HB3 H 35.587 52.425 5.005 1.00 . B B . 31 ALA HB3 1 1
4 10217 2 1 31 ALA N N 37.161 53.768 6.434 1.00 . B B . 31 ALA N 1 1
4 10218 2 1 31 ALA O O 35.561 52.693 8.383 1.00 . B B . 31 ALA O 1 1
4 10219 2 1 32 GLU C C 32.106 52.761 8.898 1.00 . B B . 32 GLU C 1 1
4 10220 2 1 32 GLU CA C 33.165 53.818 9.203 1.00 . B B . 32 GLU CA 1 1
4 10221 2 1 32 GLU CB C 32.504 55.060 9.804 1.00 . B B . 32 GLU CB 1 1
4 10222 2 1 32 GLU CD C 31.338 55.838 11.904 1.00 . B B . 32 GLU CD 1 1
4 10223 2 1 32 GLU CG C 31.463 54.742 10.864 1.00 . B B . 32 GLU CG 1 1
4 10224 2 1 32 GLU H H 33.554 54.864 7.405 1.00 . B B . 32 GLU H 1 1
4 10225 2 1 32 GLU HA H 33.865 53.412 9.918 1.00 . B B . 32 GLU HA 1 1
4 10226 2 1 32 GLU HB2 H 33.268 55.678 10.252 1.00 . B B . 32 GLU HB2 1 1
4 10227 2 1 32 GLU HB3 H 32.023 55.615 9.012 1.00 . B B . 32 GLU HB3 1 1
4 10228 2 1 32 GLU HG2 H 30.505 54.613 10.383 1.00 . B B . 32 GLU HG2 1 1
4 10229 2 1 32 GLU HG3 H 31.742 53.824 11.361 1.00 . B B . 32 GLU HG3 1 1
4 10230 2 1 32 GLU N N 33.907 54.171 7.998 1.00 . B B . 32 GLU N 1 1
4 10231 2 1 32 GLU O O 31.530 52.739 7.810 1.00 . B B . 32 GLU O 1 1
4 10232 2 1 32 GLU OE1 O 31.946 56.912 11.712 1.00 . B B . 32 GLU OE1 1 1
4 10233 2 1 32 GLU OE2 O 30.631 55.622 12.912 1.00 . B B . 32 GLU OE2 1 1
4 10234 2 1 33 PHE C C 30.327 50.374 11.056 1.00 . B B . 33 PHE C 1 1
4 10235 2 1 33 PHE CA C 30.867 50.827 9.703 1.00 . B B . 33 PHE CA 1 1
4 10236 2 1 33 PHE CB C 31.484 49.636 8.965 1.00 . B B . 33 PHE CB 1 1
4 10237 2 1 33 PHE CD1 C 33.982 49.866 9.038 1.00 . B B . 33 PHE CD1 1 1
4 10238 2 1 33 PHE CD2 C 32.951 48.232 10.439 1.00 . B B . 33 PHE CD2 1 1
4 10239 2 1 33 PHE CE1 C 35.224 49.498 9.521 1.00 . B B . 33 PHE CE1 1 1
4 10240 2 1 33 PHE CE2 C 34.191 47.861 10.925 1.00 . B B . 33 PHE CE2 1 1
4 10241 2 1 33 PHE CG C 32.833 49.237 9.491 1.00 . B B . 33 PHE CG 1 1
4 10242 2 1 33 PHE CZ C 35.329 48.497 10.465 1.00 . B B . 33 PHE CZ 1 1
4 10243 2 1 33 PHE H H 32.348 51.955 10.713 1.00 . B B . 33 PHE H 1 1
4 10244 2 1 33 PHE HA H 30.054 51.222 9.117 1.00 . B B . 33 PHE HA 1 1
4 10245 2 1 33 PHE HB2 H 30.827 48.784 9.057 1.00 . B B . 33 PHE HB2 1 1
4 10246 2 1 33 PHE HB3 H 31.596 49.888 7.921 1.00 . B B . 33 PHE HB3 1 1
4 10247 2 1 33 PHE HD1 H 33.901 50.649 8.300 1.00 . B B . 33 PHE HD1 1 1
4 10248 2 1 33 PHE HD2 H 32.061 47.735 10.799 1.00 . B B . 33 PHE HD2 1 1
4 10249 2 1 33 PHE HE1 H 36.112 49.997 9.160 1.00 . B B . 33 PHE HE1 1 1
4 10250 2 1 33 PHE HE2 H 34.270 47.078 11.664 1.00 . B B . 33 PHE HE2 1 1
4 10251 2 1 33 PHE HZ H 36.299 48.209 10.844 1.00 . B B . 33 PHE HZ 1 1
4 10252 2 1 33 PHE N N 31.857 51.886 9.867 1.00 . B B . 33 PHE N 1 1
4 10253 2 1 33 PHE O O 31.004 50.484 12.077 1.00 . B B . 33 PHE O 1 1
4 10254 2 1 34 ASN C C 27.932 47.978 12.112 1.00 . B B . 34 ASN C 1 1
4 10255 2 1 34 ASN CA C 28.464 49.397 12.282 1.00 . B B . 34 ASN CA 1 1
4 10256 2 1 34 ASN CB C 27.325 50.337 12.683 1.00 . B B . 34 ASN CB 1 1
4 10257 2 1 34 ASN CG C 26.481 49.776 13.810 1.00 . B B . 34 ASN CG 1 1
4 10258 2 1 34 ASN H H 28.607 49.804 10.210 1.00 . B B . 34 ASN H 1 1
4 10259 2 1 34 ASN HA H 29.210 49.400 13.062 1.00 . B B . 34 ASN HA 1 1
4 10260 2 1 34 ASN HB2 H 27.741 51.280 13.006 1.00 . B B . 34 ASN HB2 1 1
4 10261 2 1 34 ASN HB3 H 26.687 50.504 11.828 1.00 . B B . 34 ASN HB3 1 1
4 10262 2 1 34 ASN HD21 H 24.851 50.620 13.044 1.00 . B B . 34 ASN HD21 1 1
4 10263 2 1 34 ASN HD22 H 24.617 49.716 14.499 1.00 . B B . 34 ASN HD22 1 1
4 10264 2 1 34 ASN N N 29.098 49.866 11.055 1.00 . B B . 34 ASN N 1 1
4 10265 2 1 34 ASN ND2 N 25.186 50.066 13.782 1.00 . B B . 34 ASN ND2 1 1
4 10266 2 1 34 ASN O O 27.209 47.685 11.159 1.00 . B B . 34 ASN O 1 1
4 10267 2 1 34 ASN OD1 O 26.987 49.087 14.696 1.00 . B B . 34 ASN OD1 1 1
4 10268 2 1 35 GLU C C 26.434 45.573 13.544 1.00 . B B . 35 GLU C 1 1
4 10269 2 1 35 GLU CA C 27.851 45.711 12.996 1.00 . B B . 35 GLU CA 1 1
4 10270 2 1 35 GLU CB C 28.808 44.821 13.792 1.00 . B B . 35 GLU CB 1 1
4 10271 2 1 35 GLU CD C 31.253 44.351 14.213 1.00 . B B . 35 GLU CD 1 1
4 10272 2 1 35 GLU CG C 30.201 44.737 13.192 1.00 . B B . 35 GLU CG 1 1
4 10273 2 1 35 GLU H H 28.870 47.394 13.779 1.00 . B B . 35 GLU H 1 1
4 10274 2 1 35 GLU HA H 27.857 45.397 11.964 1.00 . B B . 35 GLU HA 1 1
4 10275 2 1 35 GLU HB2 H 28.893 45.212 14.795 1.00 . B B . 35 GLU HB2 1 1
4 10276 2 1 35 GLU HB3 H 28.398 43.824 13.838 1.00 . B B . 35 GLU HB3 1 1
4 10277 2 1 35 GLU HG2 H 30.197 43.998 12.405 1.00 . B B . 35 GLU HG2 1 1
4 10278 2 1 35 GLU HG3 H 30.460 45.700 12.777 1.00 . B B . 35 GLU HG3 1 1
4 10279 2 1 35 GLU N N 28.292 47.100 13.043 1.00 . B B . 35 GLU N 1 1
4 10280 2 1 35 GLU O O 25.952 46.440 14.273 1.00 . B B . 35 GLU O 1 1
4 10281 2 1 35 GLU OE1 O 30.993 44.514 15.424 1.00 . B B . 35 GLU OE1 1 1
4 10282 2 1 35 GLU OE2 O 32.337 43.885 13.803 1.00 . B B . 35 GLU OE2 1 1
4 10283 2 1 36 ILE C C 24.238 42.769 14.073 1.00 . B B . 36 ILE C 1 1
4 10284 2 1 36 ILE CA C 24.413 44.223 13.646 1.00 . B B . 36 ILE CA 1 1
4 10285 2 1 36 ILE CB C 23.381 44.551 12.550 1.00 . B B . 36 ILE CB 1 1
4 10286 2 1 36 ILE CD1 C 22.729 46.314 10.834 1.00 . B B . 36 ILE CD1 1 1
4 10287 2 1 36 ILE CG1 C 23.601 45.969 12.021 1.00 . B B . 36 ILE CG1 1 1
4 10288 2 1 36 ILE CG2 C 21.967 44.395 13.090 1.00 . B B . 36 ILE CG2 1 1
4 10289 2 1 36 ILE H H 26.212 43.821 12.606 1.00 . B B . 36 ILE H 1 1
4 10290 2 1 36 ILE HA H 24.221 44.862 14.495 1.00 . B B . 36 ILE HA 1 1
4 10291 2 1 36 ILE HB H 23.511 43.848 11.741 1.00 . B B . 36 ILE HB 1 1
4 10292 2 1 36 ILE HD11 H 21.863 45.669 10.823 1.00 . B B . 36 ILE HD11 1 1
4 10293 2 1 36 ILE HD12 H 22.411 47.344 10.907 1.00 . B B . 36 ILE HD12 1 1
4 10294 2 1 36 ILE HD13 H 23.291 46.175 9.922 1.00 . B B . 36 ILE HD13 1 1
4 10295 2 1 36 ILE HG12 H 23.387 46.678 12.806 1.00 . B B . 36 ILE HG12 1 1
4 10296 2 1 36 ILE HG13 H 24.633 46.076 11.717 1.00 . B B . 36 ILE HG13 1 1
4 10297 2 1 36 ILE HG21 H 21.478 45.358 13.102 1.00 . B B . 36 ILE HG21 1 1
4 10298 2 1 36 ILE HG22 H 21.413 43.718 12.458 1.00 . B B . 36 ILE HG22 1 1
4 10299 2 1 36 ILE HG23 H 22.006 43.999 14.094 1.00 . B B . 36 ILE HG23 1 1
4 10300 2 1 36 ILE N N 25.774 44.476 13.189 1.00 . B B . 36 ILE N 1 1
4 10301 2 1 36 ILE O O 24.493 41.848 13.297 1.00 . B B . 36 ILE O 1 1
4 10302 2 1 37 ASP C C 22.197 40.716 15.481 1.00 . B B . 37 ASP C 1 1
4 10303 2 1 37 ASP CA C 23.587 41.230 15.842 1.00 . B B . 37 ASP CA 1 1
4 10304 2 1 37 ASP CB C 23.768 41.224 17.361 1.00 . B B . 37 ASP CB 1 1
4 10305 2 1 37 ASP CG C 24.864 42.167 17.817 1.00 . B B . 37 ASP CG 1 1
4 10306 2 1 37 ASP H H 23.614 43.347 15.882 1.00 . B B . 37 ASP H 1 1
4 10307 2 1 37 ASP HA H 24.325 40.577 15.399 1.00 . B B . 37 ASP HA 1 1
4 10308 2 1 37 ASP HB2 H 22.842 41.527 17.828 1.00 . B B . 37 ASP HB2 1 1
4 10309 2 1 37 ASP HB3 H 24.019 40.225 17.683 1.00 . B B . 37 ASP HB3 1 1
4 10310 2 1 37 ASP N N 23.799 42.572 15.311 1.00 . B B . 37 ASP N 1 1
4 10311 2 1 37 ASP O O 21.198 41.140 16.061 1.00 . B B . 37 ASP O 1 1
4 10312 2 1 37 ASP OD1 O 25.886 42.277 17.107 1.00 . B B . 37 ASP OD1 1 1
4 10313 2 1 37 ASP OD2 O 24.701 42.796 18.883 1.00 . B B . 37 ASP OD2 1 1
4 10314 2 1 38 ALA C C 20.554 37.953 14.849 1.00 . B B . 38 ALA C 1 1
4 10315 2 1 38 ALA CA C 20.874 39.229 14.080 1.00 . B B . 38 ALA CA 1 1
4 10316 2 1 38 ALA CB C 20.909 38.952 12.584 1.00 . B B . 38 ALA CB 1 1
4 10317 2 1 38 ALA H H 22.972 39.503 14.094 1.00 . B B . 38 ALA H 1 1
4 10318 2 1 38 ALA HA H 20.097 39.956 14.269 1.00 . B B . 38 ALA HA 1 1
4 10319 2 1 38 ALA HB1 H 21.639 38.184 12.378 1.00 . B B . 38 ALA HB1 1 1
4 10320 2 1 38 ALA HB2 H 19.935 38.622 12.256 1.00 . B B . 38 ALA HB2 1 1
4 10321 2 1 38 ALA HB3 H 21.178 39.856 12.058 1.00 . B B . 38 ALA HB3 1 1
4 10322 2 1 38 ALA N N 22.142 39.801 14.518 1.00 . B B . 38 ALA N 1 1
4 10323 2 1 38 ALA O O 21.319 37.528 15.715 1.00 . B B . 38 ALA O 1 1
4 10324 2 1 39 SER C C 18.744 36.360 16.677 1.00 . B B . 39 SER C 1 1
4 10325 2 1 39 SER CA C 18.993 36.116 15.192 1.00 . B B . 39 SER CA 1 1
4 10326 2 1 39 SER CB C 20.047 35.023 15.013 1.00 . B B . 39 SER CB 1 1
4 10327 2 1 39 SER H H 18.848 37.730 13.828 1.00 . B B . 39 SER H 1 1
4 10328 2 1 39 SER HA H 18.070 35.792 14.733 1.00 . B B . 39 SER HA 1 1
4 10329 2 1 39 SER HB2 H 20.803 35.126 15.778 1.00 . B B . 39 SER HB2 1 1
4 10330 2 1 39 SER HB3 H 19.578 34.054 15.100 1.00 . B B . 39 SER HB3 1 1
4 10331 2 1 39 SER HG H 20.331 34.425 13.169 1.00 . B B . 39 SER HG 1 1
4 10332 2 1 39 SER N N 19.417 37.343 14.527 1.00 . B B . 39 SER N 1 1
4 10333 2 1 39 SER O O 18.802 35.437 17.487 1.00 . B B . 39 SER O 1 1
4 10334 2 1 39 SER OG O 20.669 35.117 13.742 1.00 . B B . 39 SER OG 1 1
4 10335 2 1 40 ALA C C 16.852 38.666 18.554 1.00 . B B . 40 ALA C 1 1
4 10336 2 1 40 ALA CA C 18.207 37.979 18.413 1.00 . B B . 40 ALA CA 1 1
4 10337 2 1 40 ALA CB C 19.315 38.882 18.936 1.00 . B B . 40 ALA CB 1 1
4 10338 2 1 40 ALA H H 18.434 38.306 16.334 1.00 . B B . 40 ALA H 1 1
4 10339 2 1 40 ALA HA H 18.205 37.075 19.003 1.00 . B B . 40 ALA HA 1 1
4 10340 2 1 40 ALA HB1 H 19.340 39.793 18.357 1.00 . B B . 40 ALA HB1 1 1
4 10341 2 1 40 ALA HB2 H 19.126 39.117 19.972 1.00 . B B . 40 ALA HB2 1 1
4 10342 2 1 40 ALA HB3 H 20.264 38.373 18.848 1.00 . B B . 40 ALA HB3 1 1
4 10343 2 1 40 ALA N N 18.467 37.613 17.027 1.00 . B B . 40 ALA N 1 1
4 10344 2 1 40 ALA O O 16.157 38.488 19.555 1.00 . B B . 40 ALA O 1 1
4 10345 2 1 41 THR C C 14.573 40.175 16.178 1.00 . B B . 41 THR C 1 1
4 10346 2 1 41 THR CA C 15.214 40.166 17.561 1.00 . B B . 41 THR CA 1 1
4 10347 2 1 41 THR CB C 15.391 41.618 18.042 1.00 . B B . 41 THR CB 1 1
4 10348 2 1 41 THR CG2 C 16.820 42.090 17.822 1.00 . B B . 41 THR CG2 1 1
4 10349 2 1 41 THR H H 17.081 39.552 16.777 1.00 . B B . 41 THR H 1 1
4 10350 2 1 41 THR HA H 14.553 39.659 18.248 1.00 . B B . 41 THR HA 1 1
4 10351 2 1 41 THR HB H 15.172 41.661 19.099 1.00 . B B . 41 THR HB 1 1
4 10352 2 1 41 THR HG1 H 13.936 42.948 17.976 1.00 . B B . 41 THR HG1 1 1
4 10353 2 1 41 THR HG21 H 17.193 41.688 16.891 1.00 . B B . 41 THR HG21 1 1
4 10354 2 1 41 THR HG22 H 17.442 41.748 18.636 1.00 . B B . 41 THR HG22 1 1
4 10355 2 1 41 THR HG23 H 16.840 43.168 17.781 1.00 . B B . 41 THR HG23 1 1
4 10356 2 1 41 THR N N 16.484 39.452 17.547 1.00 . B B . 41 THR N 1 1
4 10357 2 1 41 THR O O 15.249 40.067 15.153 1.00 . B B . 41 THR O 1 1
4 10358 2 1 41 THR OG1 O 14.485 42.479 17.343 1.00 . B B . 41 THR OG1 1 1
4 10359 2 1 42 PRO C C 12.724 41.611 14.090 1.00 . B B . 42 PRO C 1 1
4 10360 2 1 42 PRO CA C 12.478 40.335 14.891 1.00 . B B . 42 PRO CA 1 1
4 10361 2 1 42 PRO CB C 11.021 40.269 15.358 1.00 . B B . 42 PRO CB 1 1
4 10362 2 1 42 PRO CD C 12.370 40.440 17.325 1.00 . B B . 42 PRO CD 1 1
4 10363 2 1 42 PRO CG C 11.041 40.830 16.737 1.00 . B B . 42 PRO CG 1 1
4 10364 2 1 42 PRO HA H 12.699 39.477 14.273 1.00 . B B . 42 PRO HA 1 1
4 10365 2 1 42 PRO HB2 H 10.403 40.860 14.698 1.00 . B B . 42 PRO HB2 1 1
4 10366 2 1 42 PRO HB3 H 10.685 39.244 15.353 1.00 . B B . 42 PRO HB3 1 1
4 10367 2 1 42 PRO HD2 H 12.733 41.215 17.984 1.00 . B B . 42 PRO HD2 1 1
4 10368 2 1 42 PRO HD3 H 12.289 39.501 17.851 1.00 . B B . 42 PRO HD3 1 1
4 10369 2 1 42 PRO HG2 H 10.948 41.904 16.698 1.00 . B B . 42 PRO HG2 1 1
4 10370 2 1 42 PRO HG3 H 10.236 40.405 17.318 1.00 . B B . 42 PRO HG3 1 1
4 10371 2 1 42 PRO N N 13.240 40.307 16.143 1.00 . B B . 42 PRO N 1 1
4 10372 2 1 42 PRO O O 12.282 41.733 12.949 1.00 . B B . 42 PRO O 1 1
4 10373 2 1 43 GLU C C 14.662 43.610 12.850 1.00 . B B . 43 GLU C 1 1
4 10374 2 1 43 GLU CA C 13.735 43.824 14.042 1.00 . B B . 43 GLU CA 1 1
4 10375 2 1 43 GLU CB C 14.378 44.797 15.034 1.00 . B B . 43 GLU CB 1 1
4 10376 2 1 43 GLU CD C 13.932 46.717 16.614 1.00 . B B . 43 GLU CD 1 1
4 10377 2 1 43 GLU CG C 13.381 45.459 15.970 1.00 . B B . 43 GLU CG 1 1
4 10378 2 1 43 GLU H H 13.757 42.401 15.610 1.00 . B B . 43 GLU H 1 1
4 10379 2 1 43 GLU HA H 12.806 44.246 13.691 1.00 . B B . 43 GLU HA 1 1
4 10380 2 1 43 GLU HB2 H 15.100 44.258 15.631 1.00 . B B . 43 GLU HB2 1 1
4 10381 2 1 43 GLU HB3 H 14.888 45.571 14.480 1.00 . B B . 43 GLU HB3 1 1
4 10382 2 1 43 GLU HG2 H 12.496 45.718 15.410 1.00 . B B . 43 GLU HG2 1 1
4 10383 2 1 43 GLU HG3 H 13.119 44.757 16.751 1.00 . B B . 43 GLU HG3 1 1
4 10384 2 1 43 GLU N N 13.432 42.557 14.699 1.00 . B B . 43 GLU N 1 1
4 10385 2 1 43 GLU O O 14.449 44.174 11.776 1.00 . B B . 43 GLU O 1 1
4 10386 2 1 43 GLU OE1 O 14.877 47.306 16.051 1.00 . B B . 43 GLU OE1 1 1
4 10387 2 1 43 GLU OE2 O 13.417 47.110 17.681 1.00 . B B . 43 GLU OE2 1 1
4 10388 2 1 44 LEU C C 16.189 41.321 11.140 1.00 . B B . 44 LEU C 1 1
4 10389 2 1 44 LEU CA C 16.650 42.503 11.987 1.00 . B B . 44 LEU CA 1 1
4 10390 2 1 44 LEU CB C 18.027 42.209 12.586 1.00 . B B . 44 LEU CB 1 1
4 10391 2 1 44 LEU CD1 C 18.451 44.674 12.735 1.00 . B B . 44 LEU CD1 1 1
4 10392 2 1 44 LEU CD2 C 18.057 43.348 14.818 1.00 . B B . 44 LEU CD2 1 1
4 10393 2 1 44 LEU CG C 18.650 43.331 13.417 1.00 . B B . 44 LEU CG 1 1
4 10394 2 1 44 LEU H H 15.807 42.373 13.924 1.00 . B B . 44 LEU H 1 1
4 10395 2 1 44 LEU HA H 16.720 43.376 11.356 1.00 . B B . 44 LEU HA 1 1
4 10396 2 1 44 LEU HB2 H 17.933 41.341 13.220 1.00 . B B . 44 LEU HB2 1 1
4 10397 2 1 44 LEU HB3 H 18.701 41.986 11.771 1.00 . B B . 44 LEU HB3 1 1
4 10398 2 1 44 LEU HD11 H 19.309 45.304 12.921 1.00 . B B . 44 LEU HD11 1 1
4 10399 2 1 44 LEU HD12 H 17.565 45.150 13.127 1.00 . B B . 44 LEU HD12 1 1
4 10400 2 1 44 LEU HD13 H 18.338 44.524 11.670 1.00 . B B . 44 LEU HD13 1 1
4 10401 2 1 44 LEU HD21 H 18.701 43.919 15.473 1.00 . B B . 44 LEU HD21 1 1
4 10402 2 1 44 LEU HD22 H 17.974 42.336 15.188 1.00 . B B . 44 LEU HD22 1 1
4 10403 2 1 44 LEU HD23 H 17.079 43.803 14.790 1.00 . B B . 44 LEU HD23 1 1
4 10404 2 1 44 LEU HG H 19.714 43.156 13.506 1.00 . B B . 44 LEU HG 1 1
4 10405 2 1 44 LEU N N 15.690 42.791 13.046 1.00 . B B . 44 LEU N 1 1
4 10406 2 1 44 LEU O O 16.196 41.385 9.911 1.00 . B B . 44 LEU O 1 1
4 10407 2 1 45 ARG C C 14.237 39.396 10.098 1.00 . B B . 45 ARG C 1 1
4 10408 2 1 45 ARG CA C 15.319 39.048 11.116 1.00 . B B . 45 ARG CA 1 1
4 10409 2 1 45 ARG CB C 14.779 38.030 12.122 1.00 . B B . 45 ARG CB 1 1
4 10410 2 1 45 ARG CD C 13.578 35.858 12.516 1.00 . B B . 45 ARG CD 1 1
4 10411 2 1 45 ARG CG C 14.081 36.846 11.475 1.00 . B B . 45 ARG CG 1 1
4 10412 2 1 45 ARG CZ C 15.187 34.020 12.241 1.00 . B B . 45 ARG CZ 1 1
4 10413 2 1 45 ARG H H 15.802 40.255 12.787 1.00 . B B . 45 ARG H 1 1
4 10414 2 1 45 ARG HA H 16.161 38.617 10.596 1.00 . B B . 45 ARG HA 1 1
4 10415 2 1 45 ARG HB2 H 15.602 37.655 12.713 1.00 . B B . 45 ARG HB2 1 1
4 10416 2 1 45 ARG HB3 H 14.074 38.524 12.773 1.00 . B B . 45 ARG HB3 1 1
4 10417 2 1 45 ARG HD2 H 13.183 36.410 13.356 1.00 . B B . 45 ARG HD2 1 1
4 10418 2 1 45 ARG HD3 H 12.791 35.262 12.077 1.00 . B B . 45 ARG HD3 1 1
4 10419 2 1 45 ARG HE H 14.957 35.095 13.905 1.00 . B B . 45 ARG HE 1 1
4 10420 2 1 45 ARG HG2 H 13.239 37.206 10.900 1.00 . B B . 45 ARG HG2 1 1
4 10421 2 1 45 ARG HG3 H 14.777 36.342 10.820 1.00 . B B . 45 ARG HG3 1 1
4 10422 2 1 45 ARG HH11 H 14.054 34.408 10.616 1.00 . B B . 45 ARG HH11 1 1
4 10423 2 1 45 ARG HH12 H 15.193 33.114 10.434 1.00 . B B . 45 ARG HH12 1 1
4 10424 2 1 45 ARG HH21 H 16.461 33.394 13.681 1.00 . B B . 45 ARG HH21 1 1
4 10425 2 1 45 ARG HH22 H 16.560 32.538 12.178 1.00 . B B . 45 ARG HH22 1 1
4 10426 2 1 45 ARG N N 15.784 40.245 11.806 1.00 . B B . 45 ARG N 1 1
4 10427 2 1 45 ARG NE N 14.638 34.973 12.987 1.00 . B B . 45 ARG NE 1 1
4 10428 2 1 45 ARG NH1 N 14.777 33.832 10.994 1.00 . B B . 45 ARG NH1 1 1
4 10429 2 1 45 ARG NH2 N 16.148 33.254 12.742 1.00 . B B . 45 ARG NH2 1 1
4 10430 2 1 45 ARG O O 14.095 38.727 9.075 1.00 . B B . 45 ARG O 1 1
4 10431 2 1 46 ALA C C 12.964 41.340 8.153 1.00 . B B . 46 ALA C 1 1
4 10432 2 1 46 ALA CA C 12.407 40.884 9.496 1.00 . B B . 46 ALA CA 1 1
4 10433 2 1 46 ALA CB C 11.604 42.001 10.144 1.00 . B B . 46 ALA CB 1 1
4 10434 2 1 46 ALA H H 13.636 40.939 11.219 1.00 . B B . 46 ALA H 1 1
4 10435 2 1 46 ALA HA H 11.744 40.046 9.334 1.00 . B B . 46 ALA HA 1 1
4 10436 2 1 46 ALA HB1 H 12.280 42.754 10.524 1.00 . B B . 46 ALA HB1 1 1
4 10437 2 1 46 ALA HB2 H 10.948 42.445 9.410 1.00 . B B . 46 ALA HB2 1 1
4 10438 2 1 46 ALA HB3 H 11.018 41.600 10.956 1.00 . B B . 46 ALA HB3 1 1
4 10439 2 1 46 ALA N N 13.474 40.446 10.387 1.00 . B B . 46 ALA N 1 1
4 10440 2 1 46 ALA O O 12.496 40.911 7.099 1.00 . B B . 46 ALA O 1 1
4 10441 2 1 47 GLU C C 15.286 41.610 6.213 1.00 . B B . 47 GLU C 1 1
4 10442 2 1 47 GLU CA C 14.587 42.727 6.984 1.00 . B B . 47 GLU CA 1 1
4 10443 2 1 47 GLU CB C 15.589 43.831 7.325 1.00 . B B . 47 GLU CB 1 1
4 10444 2 1 47 GLU CD C 15.964 46.329 7.310 1.00 . B B . 47 GLU CD 1 1
4 10445 2 1 47 GLU CG C 14.957 45.206 7.461 1.00 . B B . 47 GLU CG 1 1
4 10446 2 1 47 GLU H H 14.296 42.517 9.070 1.00 . B B . 47 GLU H 1 1
4 10447 2 1 47 GLU HA H 13.806 43.141 6.364 1.00 . B B . 47 GLU HA 1 1
4 10448 2 1 47 GLU HB2 H 16.073 43.586 8.258 1.00 . B B . 47 GLU HB2 1 1
4 10449 2 1 47 GLU HB3 H 16.334 43.878 6.545 1.00 . B B . 47 GLU HB3 1 1
4 10450 2 1 47 GLU HG2 H 14.200 45.318 6.700 1.00 . B B . 47 GLU HG2 1 1
4 10451 2 1 47 GLU HG3 H 14.499 45.282 8.436 1.00 . B B . 47 GLU HG3 1 1
4 10452 2 1 47 GLU N N 13.966 42.211 8.198 1.00 . B B . 47 GLU N 1 1
4 10453 2 1 47 GLU O O 15.168 41.515 4.992 1.00 . B B . 47 GLU O 1 1
4 10454 2 1 47 GLU OE1 O 16.791 46.264 6.377 1.00 . B B . 47 GLU OE1 1 1
4 10455 2 1 47 GLU OE2 O 15.926 47.274 8.125 1.00 . B B . 47 GLU OE2 1 1
4 10456 2 1 48 MET C C 15.761 38.615 5.780 1.00 . B B . 48 MET C 1 1
4 10457 2 1 48 MET CA C 16.733 39.657 6.323 1.00 . B B . 48 MET CA 1 1
4 10458 2 1 48 MET CB C 17.678 39.010 7.337 1.00 . B B . 48 MET CB 1 1
4 10459 2 1 48 MET CE C 21.042 38.763 8.946 1.00 . B B . 48 MET CE 1 1
4 10460 2 1 48 MET CG C 18.810 39.921 7.782 1.00 . B B . 48 MET CG 1 1
4 10461 2 1 48 MET H H 16.072 40.895 7.908 1.00 . B B . 48 MET H 1 1
4 10462 2 1 48 MET HA H 17.314 40.051 5.504 1.00 . B B . 48 MET HA 1 1
4 10463 2 1 48 MET HB2 H 17.110 38.725 8.210 1.00 . B B . 48 MET HB2 1 1
4 10464 2 1 48 MET HB3 H 18.111 38.125 6.895 1.00 . B B . 48 MET HB3 1 1
4 10465 2 1 48 MET HE1 H 21.019 38.475 7.906 1.00 . B B . 48 MET HE1 1 1
4 10466 2 1 48 MET HE2 H 21.825 39.492 9.101 1.00 . B B . 48 MET HE2 1 1
4 10467 2 1 48 MET HE3 H 21.233 37.893 9.558 1.00 . B B . 48 MET HE3 1 1
4 10468 2 1 48 MET HG2 H 19.609 39.861 7.059 1.00 . B B . 48 MET HG2 1 1
4 10469 2 1 48 MET HG3 H 18.442 40.936 7.823 1.00 . B B . 48 MET HG3 1 1
4 10470 2 1 48 MET N N 16.016 40.768 6.938 1.00 . B B . 48 MET N 1 1
4 10471 2 1 48 MET O O 16.083 37.878 4.848 1.00 . B B . 48 MET O 1 1
4 10472 2 1 48 MET SD S 19.464 39.478 9.403 1.00 . B B . 48 MET SD 1 1
4 10473 2 1 49 GLN C C 13.119 37.877 4.507 1.00 . B B . 49 GLN C 1 1
4 10474 2 1 49 GLN CA C 13.553 37.606 5.943 1.00 . B B . 49 GLN CA 1 1
4 10475 2 1 49 GLN CB C 12.341 37.670 6.876 1.00 . B B . 49 GLN CB 1 1
4 10476 2 1 49 GLN CD C 11.546 35.283 6.655 1.00 . B B . 49 GLN CD 1 1
4 10477 2 1 49 GLN CG C 11.205 36.748 6.463 1.00 . B B . 49 GLN CG 1 1
4 10478 2 1 49 GLN H H 14.374 39.171 7.107 1.00 . B B . 49 GLN H 1 1
4 10479 2 1 49 GLN HA H 13.982 36.616 5.995 1.00 . B B . 49 GLN HA 1 1
4 10480 2 1 49 GLN HB2 H 12.654 37.398 7.872 1.00 . B B . 49 GLN HB2 1 1
4 10481 2 1 49 GLN HB3 H 11.966 38.683 6.889 1.00 . B B . 49 GLN HB3 1 1
4 10482 2 1 49 GLN HE21 H 11.595 35.013 4.684 1.00 . B B . 49 GLN HE21 1 1
4 10483 2 1 49 GLN HE22 H 11.926 33.613 5.642 1.00 . B B . 49 GLN HE22 1 1
4 10484 2 1 49 GLN HG2 H 10.336 36.979 7.059 1.00 . B B . 49 GLN HG2 1 1
4 10485 2 1 49 GLN HG3 H 10.982 36.917 5.420 1.00 . B B . 49 GLN HG3 1 1
4 10486 2 1 49 GLN N N 14.571 38.558 6.369 1.00 . B B . 49 GLN N 1 1
4 10487 2 1 49 GLN NE2 N 11.705 34.563 5.549 1.00 . B B . 49 GLN NE2 1 1
4 10488 2 1 49 GLN O O 12.663 36.974 3.806 1.00 . B B . 49 GLN O 1 1
4 10489 2 1 49 GLN OE1 O 11.665 34.803 7.781 1.00 . B B . 49 GLN OE1 1 1
4 10490 2 1 50 GLU C C 14.001 39.197 1.733 1.00 . B B . 50 GLU C 1 1
4 10491 2 1 50 GLU CA C 12.884 39.517 2.724 1.00 . B B . 50 GLU CA 1 1
4 10492 2 1 50 GLU CB C 12.554 41.010 2.673 1.00 . B B . 50 GLU CB 1 1
4 10493 2 1 50 GLU CD C 10.882 40.984 0.780 1.00 . B B . 50 GLU CD 1 1
4 10494 2 1 50 GLU CG C 12.213 41.511 1.279 1.00 . B B . 50 GLU CG 1 1
4 10495 2 1 50 GLU H H 13.631 39.802 4.684 1.00 . B B . 50 GLU H 1 1
4 10496 2 1 50 GLU HA H 12.004 38.954 2.450 1.00 . B B . 50 GLU HA 1 1
4 10497 2 1 50 GLU HB2 H 11.710 41.201 3.319 1.00 . B B . 50 GLU HB2 1 1
4 10498 2 1 50 GLU HB3 H 13.406 41.567 3.034 1.00 . B B . 50 GLU HB3 1 1
4 10499 2 1 50 GLU HG2 H 12.172 42.589 1.299 1.00 . B B . 50 GLU HG2 1 1
4 10500 2 1 50 GLU HG3 H 12.988 41.194 0.597 1.00 . B B . 50 GLU HG3 1 1
4 10501 2 1 50 GLU N N 13.262 39.127 4.078 1.00 . B B . 50 GLU N 1 1
4 10502 2 1 50 GLU O O 13.744 38.731 0.624 1.00 . B B . 50 GLU O 1 1
4 10503 2 1 50 GLU OE1 O 10.046 40.592 1.621 1.00 . B B . 50 GLU OE1 1 1
4 10504 2 1 50 GLU OE2 O 10.674 40.964 -0.451 1.00 . B B . 50 GLU OE2 1 1
4 10505 2 1 51 ARG C C 16.930 37.783 1.517 1.00 . B B . 51 ARG C 1 1
4 10506 2 1 51 ARG CA C 16.394 39.195 1.293 1.00 . B B . 51 ARG CA 1 1
4 10507 2 1 51 ARG CB C 17.495 40.220 1.567 1.00 . B B . 51 ARG CB 1 1
4 10508 2 1 51 ARG CD C 17.380 41.915 -0.285 1.00 . B B . 51 ARG CD 1 1
4 10509 2 1 51 ARG CG C 17.114 41.640 1.187 1.00 . B B . 51 ARG CG 1 1
4 10510 2 1 51 ARG CZ C 19.345 42.088 -1.752 1.00 . B B . 51 ARG CZ 1 1
4 10511 2 1 51 ARG H H 15.379 39.824 3.040 1.00 . B B . 51 ARG H 1 1
4 10512 2 1 51 ARG HA H 16.076 39.287 0.264 1.00 . B B . 51 ARG HA 1 1
4 10513 2 1 51 ARG HB2 H 17.731 40.204 2.621 1.00 . B B . 51 ARG HB2 1 1
4 10514 2 1 51 ARG HB3 H 18.375 39.944 1.005 1.00 . B B . 51 ARG HB3 1 1
4 10515 2 1 51 ARG HD2 H 17.069 41.054 -0.859 1.00 . B B . 51 ARG HD2 1 1
4 10516 2 1 51 ARG HD3 H 16.802 42.776 -0.586 1.00 . B B . 51 ARG HD3 1 1
4 10517 2 1 51 ARG HE H 19.357 42.424 0.214 1.00 . B B . 51 ARG HE 1 1
4 10518 2 1 51 ARG HG2 H 16.062 41.786 1.384 1.00 . B B . 51 ARG HG2 1 1
4 10519 2 1 51 ARG HG3 H 17.692 42.330 1.784 1.00 . B B . 51 ARG HG3 1 1
4 10520 2 1 51 ARG HH11 H 17.630 41.563 -2.684 1.00 . B B . 51 ARG HH11 1 1
4 10521 2 1 51 ARG HH12 H 19.024 41.689 -3.708 1.00 . B B . 51 ARG HH12 1 1
4 10522 2 1 51 ARG HH21 H 21.198 42.593 -1.122 1.00 . B B . 51 ARG HH21 1 1
4 10523 2 1 51 ARG HH22 H 21.052 42.273 -2.818 1.00 . B B . 51 ARG HH22 1 1
4 10524 2 1 51 ARG N N 15.239 39.453 2.144 1.00 . B B . 51 ARG N 1 1
4 10525 2 1 51 ARG NE N 18.793 42.173 -0.547 1.00 . B B . 51 ARG NE 1 1
4 10526 2 1 51 ARG NH1 N 18.605 41.751 -2.800 1.00 . B B . 51 ARG NH1 1 1
4 10527 2 1 51 ARG NH2 N 20.638 42.338 -1.910 1.00 . B B . 51 ARG NH2 1 1
4 10528 2 1 51 ARG O O 18.008 37.434 1.035 1.00 . B B . 51 ARG O 1 1
4 10529 2 1 52 SER C C 16.908 34.854 1.259 1.00 . B B . 52 SER C 1 1
4 10530 2 1 52 SER CA C 16.569 35.606 2.543 1.00 . B B . 52 SER CA 1 1
4 10531 2 1 52 SER CB C 15.457 34.876 3.297 1.00 . B B . 52 SER CB 1 1
4 10532 2 1 52 SER H H 15.321 37.313 2.608 1.00 . B B . 52 SER H 1 1
4 10533 2 1 52 SER HA H 17.450 35.643 3.167 1.00 . B B . 52 SER HA 1 1
4 10534 2 1 52 SER HB2 H 15.222 35.417 4.201 1.00 . B B . 52 SER HB2 1 1
4 10535 2 1 52 SER HB3 H 14.577 34.823 2.672 1.00 . B B . 52 SER HB3 1 1
4 10536 2 1 52 SER HG H 15.615 33.384 4.555 1.00 . B B . 52 SER HG 1 1
4 10537 2 1 52 SER N N 16.170 36.976 2.251 1.00 . B B . 52 SER N 1 1
4 10538 2 1 52 SER O O 16.034 34.585 0.436 1.00 . B B . 52 SER O 1 1
4 10539 2 1 52 SER OG O 15.851 33.559 3.641 1.00 . B B . 52 SER OG 1 1
4 10540 2 1 53 GLY C C 19.977 33.154 0.087 1.00 . B B . 53 GLY C 1 1
4 10541 2 1 53 GLY CA C 18.615 33.799 -0.089 1.00 . B B . 53 GLY CA 1 1
4 10542 2 1 53 GLY H H 18.837 34.758 1.787 1.00 . B B . 53 GLY H 1 1
4 10543 2 1 53 GLY HA2 H 17.892 33.030 -0.315 1.00 . B B . 53 GLY HA2 1 1
4 10544 2 1 53 GLY HA3 H 18.663 34.490 -0.918 1.00 . B B . 53 GLY HA3 1 1
4 10545 2 1 53 GLY N N 18.184 34.516 1.096 1.00 . B B . 53 GLY N 1 1
4 10546 2 1 53 GLY O O 20.127 31.946 -0.089 1.00 . B B . 53 GLY O 1 1
4 10547 2 1 54 ARG C C 22.926 34.014 1.925 1.00 . B B . 54 ARG C 1 1
4 10548 2 1 54 ARG CA C 22.329 33.466 0.631 1.00 . B B . 54 ARG CA 1 1
4 10549 2 1 54 ARG CB C 23.214 33.853 -0.556 1.00 . B B . 54 ARG CB 1 1
4 10550 2 1 54 ARG CD C 23.488 31.707 -1.834 1.00 . B B . 54 ARG CD 1 1
4 10551 2 1 54 ARG CG C 22.881 33.102 -1.834 1.00 . B B . 54 ARG CG 1 1
4 10552 2 1 54 ARG CZ C 24.708 31.688 -3.970 1.00 . B B . 54 ARG CZ 1 1
4 10553 2 1 54 ARG H H 20.791 34.919 0.560 1.00 . B B . 54 ARG H 1 1
4 10554 2 1 54 ARG HA H 22.281 32.391 0.697 1.00 . B B . 54 ARG HA 1 1
4 10555 2 1 54 ARG HB2 H 23.101 34.911 -0.746 1.00 . B B . 54 ARG HB2 1 1
4 10556 2 1 54 ARG HB3 H 24.243 33.651 -0.301 1.00 . B B . 54 ARG HB3 1 1
4 10557 2 1 54 ARG HD2 H 24.423 31.736 -1.294 1.00 . B B . 54 ARG HD2 1 1
4 10558 2 1 54 ARG HD3 H 22.806 31.032 -1.341 1.00 . B B . 54 ARG HD3 1 1
4 10559 2 1 54 ARG HE H 23.157 30.513 -3.532 1.00 . B B . 54 ARG HE 1 1
4 10560 2 1 54 ARG HG2 H 21.807 33.015 -1.921 1.00 . B B . 54 ARG HG2 1 1
4 10561 2 1 54 ARG HG3 H 23.269 33.655 -2.677 1.00 . B B . 54 ARG HG3 1 1
4 10562 2 1 54 ARG HH11 H 25.392 33.019 -2.612 1.00 . B B . 54 ARG HH11 1 1
4 10563 2 1 54 ARG HH12 H 26.243 32.995 -4.121 1.00 . B B . 54 ARG HH12 1 1
4 10564 2 1 54 ARG HH21 H 24.270 30.471 -5.523 1.00 . B B . 54 ARG HH21 1 1
4 10565 2 1 54 ARG HH22 H 25.604 31.545 -5.776 1.00 . B B . 54 ARG HH22 1 1
4 10566 2 1 54 ARG N N 20.973 33.964 0.433 1.00 . B B . 54 ARG N 1 1
4 10567 2 1 54 ARG NE N 23.739 31.221 -3.188 1.00 . B B . 54 ARG NE 1 1
4 10568 2 1 54 ARG NH1 N 25.513 32.646 -3.532 1.00 . B B . 54 ARG NH1 1 1
4 10569 2 1 54 ARG NH2 N 24.875 31.194 -5.190 1.00 . B B . 54 ARG NH2 1 1
4 10570 2 1 54 ARG O O 22.776 35.192 2.239 1.00 . B B . 54 ARG O 1 1
4 10571 2 1 55 ASN C C 25.752 33.429 3.851 1.00 . B B . 55 ASN C 1 1
4 10572 2 1 55 ASN CA C 24.229 33.377 3.908 1.00 . B B . 55 ASN CA 1 1
4 10573 2 1 55 ASN CB C 23.826 32.200 4.791 1.00 . B B . 55 ASN CB 1 1
4 10574 2 1 55 ASN CG C 22.336 32.054 4.933 1.00 . B B . 55 ASN CG 1 1
4 10575 2 1 55 ASN H H 23.780 32.214 2.184 1.00 . B B . 55 ASN H 1 1
4 10576 2 1 55 ASN HA H 23.843 34.309 4.329 1.00 . B B . 55 ASN HA 1 1
4 10577 2 1 55 ASN HB2 H 24.225 31.286 4.360 1.00 . B B . 55 ASN HB2 1 1
4 10578 2 1 55 ASN HB3 H 24.260 32.336 5.772 1.00 . B B . 55 ASN HB3 1 1
4 10579 2 1 55 ASN HD21 H 22.467 30.097 4.500 1.00 . B B . 55 ASN HD21 1 1
4 10580 2 1 55 ASN HD22 H 20.865 30.706 4.856 1.00 . B B . 55 ASN HD22 1 1
4 10581 2 1 55 ASN N N 23.654 33.137 2.591 1.00 . B B . 55 ASN N 1 1
4 10582 2 1 55 ASN ND2 N 21.856 30.855 4.743 1.00 . B B . 55 ASN ND2 1 1
4 10583 2 1 55 ASN O O 26.442 33.211 4.843 1.00 . B B . 55 ASN O 1 1
4 10584 2 1 55 ASN OD1 O 21.612 33.011 5.185 1.00 . B B . 55 ASN OD1 1 1
4 10585 2 1 56 THR C C 28.428 34.766 2.899 1.00 . B B . 56 THR C 1 1
4 10586 2 1 56 THR CA C 27.722 33.495 2.439 1.00 . B B . 56 THR CA 1 1
4 10587 2 1 56 THR CB C 28.058 33.242 0.957 1.00 . B B . 56 THR CB 1 1
4 10588 2 1 56 THR CG2 C 27.455 31.927 0.482 1.00 . B B . 56 THR CG2 1 1
4 10589 2 1 56 THR H H 25.698 33.777 1.886 1.00 . B B . 56 THR H 1 1
4 10590 2 1 56 THR HA H 28.090 32.660 3.018 1.00 . B B . 56 THR HA 1 1
4 10591 2 1 56 THR HB H 29.132 33.187 0.852 1.00 . B B . 56 THR HB 1 1
4 10592 2 1 56 THR HG1 H 27.623 34.076 -0.775 1.00 . B B . 56 THR HG1 1 1
4 10593 2 1 56 THR HG21 H 27.606 31.826 -0.581 1.00 . B B . 56 THR HG21 1 1
4 10594 2 1 56 THR HG22 H 26.398 31.917 0.698 1.00 . B B . 56 THR HG22 1 1
4 10595 2 1 56 THR HG23 H 27.935 31.107 0.994 1.00 . B B . 56 THR HG23 1 1
4 10596 2 1 56 THR N N 26.283 33.587 2.649 1.00 . B B . 56 THR N 1 1
4 10597 2 1 56 THR O O 29.393 34.711 3.660 1.00 . B B . 56 THR O 1 1
4 10598 2 1 56 THR OG1 O 27.563 34.318 0.151 1.00 . B B . 56 THR OG1 1 1
4 10599 2 1 57 PHE C C 27.489 38.091 3.471 1.00 . B B . 57 PHE C 1 1
4 10600 2 1 57 PHE CA C 28.523 37.196 2.795 1.00 . B B . 57 PHE CA 1 1
4 10601 2 1 57 PHE CB C 29.087 37.892 1.554 1.00 . B B . 57 PHE CB 1 1
4 10602 2 1 57 PHE CD1 C 26.929 38.342 0.352 1.00 . B B . 57 PHE CD1 1 1
4 10603 2 1 57 PHE CD2 C 28.629 37.116 -0.788 1.00 . B B . 57 PHE CD2 1 1
4 10604 2 1 57 PHE CE1 C 26.110 38.239 -0.755 1.00 . B B . 57 PHE CE1 1 1
4 10605 2 1 57 PHE CE2 C 27.813 37.012 -1.898 1.00 . B B . 57 PHE CE2 1 1
4 10606 2 1 57 PHE CG C 28.197 37.781 0.349 1.00 . B B . 57 PHE CG 1 1
4 10607 2 1 57 PHE CZ C 26.553 37.575 -1.883 1.00 . B B . 57 PHE CZ 1 1
4 10608 2 1 57 PHE H H 27.166 35.888 1.828 1.00 . B B . 57 PHE H 1 1
4 10609 2 1 57 PHE HA H 29.328 37.008 3.490 1.00 . B B . 57 PHE HA 1 1
4 10610 2 1 57 PHE HB2 H 29.223 38.941 1.770 1.00 . B B . 57 PHE HB2 1 1
4 10611 2 1 57 PHE HB3 H 30.040 37.453 1.306 1.00 . B B . 57 PHE HB3 1 1
4 10612 2 1 57 PHE HD1 H 26.583 38.862 1.232 1.00 . B B . 57 PHE HD1 1 1
4 10613 2 1 57 PHE HD2 H 29.616 36.675 -0.801 1.00 . B B . 57 PHE HD2 1 1
4 10614 2 1 57 PHE HE1 H 25.125 38.681 -0.741 1.00 . B B . 57 PHE HE1 1 1
4 10615 2 1 57 PHE HE2 H 28.163 36.491 -2.778 1.00 . B B . 57 PHE HE2 1 1
4 10616 2 1 57 PHE HZ H 25.913 37.494 -2.749 1.00 . B B . 57 PHE HZ 1 1
4 10617 2 1 57 PHE N N 27.938 35.909 2.432 1.00 . B B . 57 PHE N 1 1
4 10618 2 1 57 PHE O O 26.281 37.921 3.307 1.00 . B B . 57 PHE O 1 1
4 10619 2 1 58 PRO C C 26.401 40.980 4.022 1.00 . B B . 58 PRO C 1 1
4 10620 2 1 58 PRO CA C 27.109 40.013 4.965 1.00 . B B . 58 PRO CA 1 1
4 10621 2 1 58 PRO CB C 28.084 40.768 5.873 1.00 . B B . 58 PRO CB 1 1
4 10622 2 1 58 PRO CD C 29.403 39.333 4.490 1.00 . B B . 58 PRO CD 1 1
4 10623 2 1 58 PRO CG C 29.400 40.667 5.183 1.00 . B B . 58 PRO CG 1 1
4 10624 2 1 58 PRO HA H 26.376 39.499 5.569 1.00 . B B . 58 PRO HA 1 1
4 10625 2 1 58 PRO HB2 H 27.766 41.797 5.970 1.00 . B B . 58 PRO HB2 1 1
4 10626 2 1 58 PRO HB3 H 28.111 40.301 6.845 1.00 . B B . 58 PRO HB3 1 1
4 10627 2 1 58 PRO HD2 H 29.946 39.391 3.559 1.00 . B B . 58 PRO HD2 1 1
4 10628 2 1 58 PRO HD3 H 29.829 38.576 5.131 1.00 . B B . 58 PRO HD3 1 1
4 10629 2 1 58 PRO HG2 H 29.499 41.464 4.462 1.00 . B B . 58 PRO HG2 1 1
4 10630 2 1 58 PRO HG3 H 30.199 40.713 5.909 1.00 . B B . 58 PRO HG3 1 1
4 10631 2 1 58 PRO N N 27.973 39.070 4.248 1.00 . B B . 58 PRO N 1 1
4 10632 2 1 58 PRO O O 26.638 40.969 2.815 1.00 . B B . 58 PRO O 1 1
4 10633 2 1 59 GLN C C 25.261 44.206 4.090 1.00 . B B . 59 GLN C 1 1
4 10634 2 1 59 GLN CA C 24.788 42.788 3.792 1.00 . B B . 59 GLN CA 1 1
4 10635 2 1 59 GLN CB C 23.288 42.667 4.072 1.00 . B B . 59 GLN CB 1 1
4 10636 2 1 59 GLN CD C 22.696 40.833 2.438 1.00 . B B . 59 GLN CD 1 1
4 10637 2 1 59 GLN CG C 22.748 41.257 3.892 1.00 . B B . 59 GLN CG 1 1
4 10638 2 1 59 GLN H H 25.386 41.775 5.551 1.00 . B B . 59 GLN H 1 1
4 10639 2 1 59 GLN HA H 24.968 42.575 2.750 1.00 . B B . 59 GLN HA 1 1
4 10640 2 1 59 GLN HB2 H 23.099 42.976 5.090 1.00 . B B . 59 GLN HB2 1 1
4 10641 2 1 59 GLN HB3 H 22.755 43.322 3.399 1.00 . B B . 59 GLN HB3 1 1
4 10642 2 1 59 GLN HE21 H 24.584 40.215 2.525 1.00 . B B . 59 GLN HE21 1 1
4 10643 2 1 59 GLN HE22 H 23.800 40.019 0.999 1.00 . B B . 59 GLN HE22 1 1
4 10644 2 1 59 GLN HG2 H 23.385 40.571 4.428 1.00 . B B . 59 GLN HG2 1 1
4 10645 2 1 59 GLN HG3 H 21.749 41.214 4.301 1.00 . B B . 59 GLN HG3 1 1
4 10646 2 1 59 GLN N N 25.530 41.814 4.583 1.00 . B B . 59 GLN N 1 1
4 10647 2 1 59 GLN NE2 N 23.806 40.303 1.937 1.00 . B B . 59 GLN NE2 1 1
4 10648 2 1 59 GLN O O 25.259 44.642 5.243 1.00 . B B . 59 GLN O 1 1
4 10649 2 1 59 GLN OE1 O 21.670 40.980 1.773 1.00 . B B . 59 GLN OE1 1 1
4 10650 2 1 60 ILE C C 24.990 47.289 3.073 1.00 . B B . 60 ILE C 1 1
4 10651 2 1 60 ILE CA C 26.137 46.293 3.197 1.00 . B B . 60 ILE CA 1 1
4 10652 2 1 60 ILE CB C 27.215 46.635 2.151 1.00 . B B . 60 ILE CB 1 1
4 10653 2 1 60 ILE CD1 C 29.047 45.372 3.388 1.00 . B B . 60 ILE CD1 1 1
4 10654 2 1 60 ILE CG1 C 28.273 45.531 2.098 1.00 . B B . 60 ILE CG1 1 1
4 10655 2 1 60 ILE CG2 C 27.856 47.977 2.471 1.00 . B B . 60 ILE CG2 1 1
4 10656 2 1 60 ILE H H 25.642 44.521 2.153 1.00 . B B . 60 ILE H 1 1
4 10657 2 1 60 ILE HA H 26.577 46.387 4.180 1.00 . B B . 60 ILE HA 1 1
4 10658 2 1 60 ILE HB H 26.737 46.711 1.187 1.00 . B B . 60 ILE HB 1 1
4 10659 2 1 60 ILE HD11 H 29.617 46.270 3.579 1.00 . B B . 60 ILE HD11 1 1
4 10660 2 1 60 ILE HD12 H 28.359 45.203 4.202 1.00 . B B . 60 ILE HD12 1 1
4 10661 2 1 60 ILE HD13 H 29.719 44.532 3.304 1.00 . B B . 60 ILE HD13 1 1
4 10662 2 1 60 ILE HG12 H 27.793 44.590 1.883 1.00 . B B . 60 ILE HG12 1 1
4 10663 2 1 60 ILE HG13 H 28.979 45.758 1.312 1.00 . B B . 60 ILE HG13 1 1
4 10664 2 1 60 ILE HG21 H 27.286 48.768 2.007 1.00 . B B . 60 ILE HG21 1 1
4 10665 2 1 60 ILE HG22 H 27.871 48.122 3.539 1.00 . B B . 60 ILE HG22 1 1
4 10666 2 1 60 ILE HG23 H 28.867 47.992 2.091 1.00 . B B . 60 ILE HG23 1 1
4 10667 2 1 60 ILE N N 25.664 44.923 3.046 1.00 . B B . 60 ILE N 1 1
4 10668 2 1 60 ILE O O 24.009 47.038 2.372 1.00 . B B . 60 ILE O 1 1
4 10669 2 1 61 PHE C C 24.721 50.844 3.655 1.00 . B B . 61 PHE C 1 1
4 10670 2 1 61 PHE CA C 24.093 49.456 3.722 1.00 . B B . 61 PHE CA 1 1
4 10671 2 1 61 PHE CB C 23.190 49.352 4.953 1.00 . B B . 61 PHE CB 1 1
4 10672 2 1 61 PHE CD1 C 20.822 49.227 4.131 1.00 . B B . 61 PHE CD1 1 1
4 10673 2 1 61 PHE CD2 C 21.813 47.255 5.034 1.00 . B B . 61 PHE CD2 1 1
4 10674 2 1 61 PHE CE1 C 19.648 48.536 3.898 1.00 . B B . 61 PHE CE1 1 1
4 10675 2 1 61 PHE CE2 C 20.642 46.558 4.802 1.00 . B B . 61 PHE CE2 1 1
4 10676 2 1 61 PHE CG C 21.917 48.596 4.701 1.00 . B B . 61 PHE CG 1 1
4 10677 2 1 61 PHE CZ C 19.559 47.200 4.234 1.00 . B B . 61 PHE CZ 1 1
4 10678 2 1 61 PHE H H 25.924 48.562 4.300 1.00 . B B . 61 PHE H 1 1
4 10679 2 1 61 PHE HA H 23.496 49.302 2.837 1.00 . B B . 61 PHE HA 1 1
4 10680 2 1 61 PHE HB2 H 23.725 48.843 5.741 1.00 . B B . 61 PHE HB2 1 1
4 10681 2 1 61 PHE HB3 H 22.929 50.345 5.285 1.00 . B B . 61 PHE HB3 1 1
4 10682 2 1 61 PHE HD1 H 20.892 50.274 3.868 1.00 . B B . 61 PHE HD1 1 1
4 10683 2 1 61 PHE HD2 H 22.658 46.752 5.478 1.00 . B B . 61 PHE HD2 1 1
4 10684 2 1 61 PHE HE1 H 18.804 49.040 3.454 1.00 . B B . 61 PHE HE1 1 1
4 10685 2 1 61 PHE HE2 H 20.574 45.513 5.065 1.00 . B B . 61 PHE HE2 1 1
4 10686 2 1 61 PHE HZ H 18.643 46.657 4.051 1.00 . B B . 61 PHE HZ 1 1
4 10687 2 1 61 PHE N N 25.118 48.420 3.757 1.00 . B B . 61 PHE N 1 1
4 10688 2 1 61 PHE O O 25.737 51.109 4.302 1.00 . B B . 61 PHE O 1 1
4 10689 2 1 62 ILE C C 23.470 54.073 2.505 1.00 . B B . 62 ILE C 1 1
4 10690 2 1 62 ILE CA C 24.614 53.087 2.720 1.00 . B B . 62 ILE CA 1 1
4 10691 2 1 62 ILE CB C 25.600 53.197 1.542 1.00 . B B . 62 ILE CB 1 1
4 10692 2 1 62 ILE CD1 C 25.298 53.128 -0.984 1.00 . B B . 62 ILE CD1 1 1
4 10693 2 1 62 ILE CG1 C 25.074 52.421 0.334 1.00 . B B . 62 ILE CG1 1 1
4 10694 2 1 62 ILE CG2 C 26.972 52.686 1.952 1.00 . B B . 62 ILE CG2 1 1
4 10695 2 1 62 ILE H H 23.308 51.456 2.383 1.00 . B B . 62 ILE H 1 1
4 10696 2 1 62 ILE HA H 25.137 53.352 3.628 1.00 . B B . 62 ILE HA 1 1
4 10697 2 1 62 ILE HB H 25.694 54.240 1.277 1.00 . B B . 62 ILE HB 1 1
4 10698 2 1 62 ILE HD11 H 26.229 53.672 -0.947 1.00 . B B . 62 ILE HD11 1 1
4 10699 2 1 62 ILE HD12 H 25.335 52.402 -1.781 1.00 . B B . 62 ILE HD12 1 1
4 10700 2 1 62 ILE HD13 H 24.486 53.818 -1.164 1.00 . B B . 62 ILE HD13 1 1
4 10701 2 1 62 ILE HG12 H 25.571 51.464 0.285 1.00 . B B . 62 ILE HG12 1 1
4 10702 2 1 62 ILE HG13 H 24.011 52.263 0.452 1.00 . B B . 62 ILE HG13 1 1
4 10703 2 1 62 ILE HG21 H 27.169 51.746 1.457 1.00 . B B . 62 ILE HG21 1 1
4 10704 2 1 62 ILE HG22 H 27.725 53.405 1.665 1.00 . B B . 62 ILE HG22 1 1
4 10705 2 1 62 ILE HG23 H 27.000 52.543 3.021 1.00 . B B . 62 ILE HG23 1 1
4 10706 2 1 62 ILE N N 24.113 51.726 2.871 1.00 . B B . 62 ILE N 1 1
4 10707 2 1 62 ILE O O 22.768 54.016 1.496 1.00 . B B . 62 ILE O 1 1
4 10708 2 1 63 GLY C C 20.873 55.337 3.111 1.00 . B B . 63 GLY C 1 1
4 10709 2 1 63 GLY CA C 22.230 55.966 3.358 1.00 . B B . 63 GLY CA 1 1
4 10710 2 1 63 GLY H H 23.878 54.976 4.244 1.00 . B B . 63 GLY H 1 1
4 10711 2 1 63 GLY HA2 H 22.191 56.535 4.274 1.00 . B B . 63 GLY HA2 1 1
4 10712 2 1 63 GLY HA3 H 22.457 56.634 2.540 1.00 . B B . 63 GLY HA3 1 1
4 10713 2 1 63 GLY N N 23.289 54.979 3.461 1.00 . B B . 63 GLY N 1 1
4 10714 2 1 63 GLY O O 20.369 54.587 3.948 1.00 . B B . 63 GLY O 1 1
4 10715 2 1 64 SER C C 19.086 54.083 0.487 1.00 . B B . 64 SER C 1 1
4 10716 2 1 64 SER CA C 18.969 55.106 1.612 1.00 . B B . 64 SER CA 1 1
4 10717 2 1 64 SER CB C 18.027 56.237 1.193 1.00 . B B . 64 SER CB 1 1
4 10718 2 1 64 SER H H 20.731 56.246 1.337 1.00 . B B . 64 SER H 1 1
4 10719 2 1 64 SER HA H 18.566 54.619 2.487 1.00 . B B . 64 SER HA 1 1
4 10720 2 1 64 SER HB2 H 18.079 57.032 1.920 1.00 . B B . 64 SER HB2 1 1
4 10721 2 1 64 SER HB3 H 18.328 56.612 0.226 1.00 . B B . 64 SER HB3 1 1
4 10722 2 1 64 SER HG H 16.140 56.284 1.718 1.00 . B B . 64 SER HG 1 1
4 10723 2 1 64 SER N N 20.279 55.643 1.962 1.00 . B B . 64 SER N 1 1
4 10724 2 1 64 SER O O 18.137 53.863 -0.267 1.00 . B B . 64 SER O 1 1
4 10725 2 1 64 SER OG O 16.688 55.780 1.112 1.00 . B B . 64 SER OG 1 1
4 10726 2 1 65 VAL C C 20.678 51.073 -0.041 1.00 . B B . 65 VAL C 1 1
4 10727 2 1 65 VAL CA C 20.496 52.459 -0.651 1.00 . B B . 65 VAL CA 1 1
4 10728 2 1 65 VAL CB C 21.741 52.805 -1.491 1.00 . B B . 65 VAL CB 1 1
4 10729 2 1 65 VAL CG1 C 21.992 51.735 -2.542 1.00 . B B . 65 VAL CG1 1 1
4 10730 2 1 65 VAL CG2 C 21.580 54.173 -2.139 1.00 . B B . 65 VAL CG2 1 1
4 10731 2 1 65 VAL H H 20.971 53.679 1.010 1.00 . B B . 65 VAL H 1 1
4 10732 2 1 65 VAL HA H 19.638 52.442 -1.308 1.00 . B B . 65 VAL HA 1 1
4 10733 2 1 65 VAL HB H 22.596 52.840 -0.833 1.00 . B B . 65 VAL HB 1 1
4 10734 2 1 65 VAL HG11 H 21.123 51.645 -3.177 1.00 . B B . 65 VAL HG11 1 1
4 10735 2 1 65 VAL HG12 H 22.849 52.009 -3.138 1.00 . B B . 65 VAL HG12 1 1
4 10736 2 1 65 VAL HG13 H 22.178 50.790 -2.054 1.00 . B B . 65 VAL HG13 1 1
4 10737 2 1 65 VAL HG21 H 20.616 54.232 -2.620 1.00 . B B . 65 VAL HG21 1 1
4 10738 2 1 65 VAL HG22 H 21.652 54.941 -1.381 1.00 . B B . 65 VAL HG22 1 1
4 10739 2 1 65 VAL HG23 H 22.359 54.317 -2.873 1.00 . B B . 65 VAL HG23 1 1
4 10740 2 1 65 VAL N N 20.254 53.460 0.380 1.00 . B B . 65 VAL N 1 1
4 10741 2 1 65 VAL O O 21.261 50.929 1.033 1.00 . B B . 65 VAL O 1 1
4 10742 2 1 66 HIS C C 21.251 47.882 -1.132 1.00 . B B . 66 HIS C 1 1
4 10743 2 1 66 HIS CA C 20.287 48.681 -0.262 1.00 . B B . 66 HIS CA 1 1
4 10744 2 1 66 HIS CB C 18.913 48.010 -0.257 1.00 . B B . 66 HIS CB 1 1
4 10745 2 1 66 HIS CD2 C 19.805 45.961 1.058 1.00 . B B . 66 HIS CD2 1 1
4 10746 2 1 66 HIS CE1 C 17.904 45.265 1.898 1.00 . B B . 66 HIS CE1 1 1
4 10747 2 1 66 HIS CG C 18.838 46.803 0.625 1.00 . B B . 66 HIS CG 1 1
4 10748 2 1 66 HIS H H 19.724 50.234 -1.585 1.00 . B B . 66 HIS H 1 1
4 10749 2 1 66 HIS HA H 20.668 48.707 0.747 1.00 . B B . 66 HIS HA 1 1
4 10750 2 1 66 HIS HB2 H 18.174 48.720 0.089 1.00 . B B . 66 HIS HB2 1 1
4 10751 2 1 66 HIS HB3 H 18.665 47.703 -1.263 1.00 . B B . 66 HIS HB3 1 1
4 10752 2 1 66 HIS HD1 H 16.774 46.738 1.040 1.00 . B B . 66 HIS HD1 1 1
4 10753 2 1 66 HIS HD2 H 20.860 46.022 0.825 1.00 . B B . 66 HIS HD2 1 1
4 10754 2 1 66 HIS HE1 H 17.172 44.690 2.442 1.00 . B B . 66 HIS HE1 1 1
4 10755 2 1 66 HIS N N 20.177 50.056 -0.735 1.00 . B B . 66 HIS N 1 1
4 10756 2 1 66 HIS ND1 N 17.658 46.338 1.169 1.00 . B B . 66 HIS ND1 1 1
4 10757 2 1 66 HIS NE2 N 19.200 45.014 1.846 1.00 . B B . 66 HIS NE2 1 1
4 10758 2 1 66 HIS O O 21.012 47.684 -2.324 1.00 . B B . 66 HIS O 1 1
4 10759 2 1 67 VAL C C 23.885 45.513 -0.383 1.00 . B B . 67 VAL C 1 1
4 10760 2 1 67 VAL CA C 23.346 46.647 -1.247 1.00 . B B . 67 VAL CA 1 1
4 10761 2 1 67 VAL CB C 24.522 47.533 -1.704 1.00 . B B . 67 VAL CB 1 1
4 10762 2 1 67 VAL CG1 C 25.025 48.390 -0.555 1.00 . B B . 67 VAL CG1 1 1
4 10763 2 1 67 VAL CG2 C 25.643 46.676 -2.273 1.00 . B B . 67 VAL CG2 1 1
4 10764 2 1 67 VAL H H 22.481 47.615 0.423 1.00 . B B . 67 VAL H 1 1
4 10765 2 1 67 VAL HA H 22.876 46.227 -2.125 1.00 . B B . 67 VAL HA 1 1
4 10766 2 1 67 VAL HB H 24.169 48.189 -2.487 1.00 . B B . 67 VAL HB 1 1
4 10767 2 1 67 VAL HG11 H 26.105 48.407 -0.564 1.00 . B B . 67 VAL HG11 1 1
4 10768 2 1 67 VAL HG12 H 24.646 49.396 -0.663 1.00 . B B . 67 VAL HG12 1 1
4 10769 2 1 67 VAL HG13 H 24.679 47.975 0.381 1.00 . B B . 67 VAL HG13 1 1
4 10770 2 1 67 VAL HG21 H 26.301 47.292 -2.866 1.00 . B B . 67 VAL HG21 1 1
4 10771 2 1 67 VAL HG22 H 26.202 46.230 -1.462 1.00 . B B . 67 VAL HG22 1 1
4 10772 2 1 67 VAL HG23 H 25.225 45.896 -2.892 1.00 . B B . 67 VAL HG23 1 1
4 10773 2 1 67 VAL N N 22.345 47.425 -0.527 1.00 . B B . 67 VAL N 1 1
4 10774 2 1 67 VAL O O 24.873 45.678 0.333 1.00 . B B . 67 VAL O 1 1
4 10775 2 1 68 GLY C C 24.553 42.276 -0.465 1.00 . B B . 68 GLY C 1 1
4 10776 2 1 68 GLY CA C 23.659 43.211 0.324 1.00 . B B . 68 GLY CA 1 1
4 10777 2 1 68 GLY H H 22.450 44.283 -1.045 1.00 . B B . 68 GLY H 1 1
4 10778 2 1 68 GLY HA2 H 24.197 43.561 1.191 1.00 . B B . 68 GLY HA2 1 1
4 10779 2 1 68 GLY HA3 H 22.786 42.667 0.651 1.00 . B B . 68 GLY HA3 1 1
4 10780 2 1 68 GLY N N 23.230 44.357 -0.456 1.00 . B B . 68 GLY N 1 1
4 10781 2 1 68 GLY O O 24.093 41.261 -0.989 1.00 . B B . 68 GLY O 1 1
4 10782 2 1 69 GLY C C 28.211 42.235 -1.094 1.00 . B B . 69 GLY C 1 1
4 10783 2 1 69 GLY CA C 26.777 41.789 -1.284 1.00 . B B . 69 GLY CA 1 1
4 10784 2 1 69 GLY H H 26.145 43.436 -0.112 1.00 . B B . 69 GLY H 1 1
4 10785 2 1 69 GLY HA2 H 26.680 40.767 -0.945 1.00 . B B . 69 GLY HA2 1 1
4 10786 2 1 69 GLY HA3 H 26.533 41.834 -2.335 1.00 . B B . 69 GLY HA3 1 1
4 10787 2 1 69 GLY N N 25.836 42.615 -0.550 1.00 . B B . 69 GLY N 1 1
4 10788 2 1 69 GLY O O 28.605 43.301 -1.566 1.00 . B B . 69 GLY O 1 1
4 10789 2 1 70 SER C C 31.129 42.051 -1.444 1.00 . B B . 70 SER C 1 1
4 10790 2 1 70 SER CA C 30.397 41.739 -0.142 1.00 . B B . 70 SER CA 1 1
4 10791 2 1 70 SER CB C 31.083 40.576 0.577 1.00 . B B . 70 SER CB 1 1
4 10792 2 1 70 SER H H 28.625 40.583 -0.047 1.00 . B B . 70 SER H 1 1
4 10793 2 1 70 SER HA H 30.426 42.611 0.492 1.00 . B B . 70 SER HA 1 1
4 10794 2 1 70 SER HB2 H 32.131 40.803 0.702 1.00 . B B . 70 SER HB2 1 1
4 10795 2 1 70 SER HB3 H 30.627 40.435 1.545 1.00 . B B . 70 SER HB3 1 1
4 10796 2 1 70 SER HG H 30.174 39.413 -0.711 1.00 . B B . 70 SER HG 1 1
4 10797 2 1 70 SER N N 28.997 41.419 -0.398 1.00 . B B . 70 SER N 1 1
4 10798 2 1 70 SER O O 32.072 42.842 -1.465 1.00 . B B . 70 SER O 1 1
4 10799 2 1 70 SER OG O 30.963 39.375 -0.166 1.00 . B B . 70 SER OG 1 1
4 10800 2 1 71 ASP C C 30.903 42.991 -4.410 1.00 . B B . 71 ASP C 1 1
4 10801 2 1 71 ASP CA C 31.299 41.635 -3.836 1.00 . B B . 71 ASP CA 1 1
4 10802 2 1 71 ASP CB C 30.891 40.520 -4.800 1.00 . B B . 71 ASP CB 1 1
4 10803 2 1 71 ASP CG C 31.143 39.138 -4.228 1.00 . B B . 71 ASP CG 1 1
4 10804 2 1 71 ASP H H 29.932 40.804 -2.449 1.00 . B B . 71 ASP H 1 1
4 10805 2 1 71 ASP HA H 32.371 41.612 -3.708 1.00 . B B . 71 ASP HA 1 1
4 10806 2 1 71 ASP HB2 H 29.837 40.610 -5.019 1.00 . B B . 71 ASP HB2 1 1
4 10807 2 1 71 ASP HB3 H 31.455 40.620 -5.715 1.00 . B B . 71 ASP HB3 1 1
4 10808 2 1 71 ASP N N 30.688 41.424 -2.529 1.00 . B B . 71 ASP N 1 1
4 10809 2 1 71 ASP O O 31.676 43.621 -5.130 1.00 . B B . 71 ASP O 1 1
4 10810 2 1 71 ASP OD1 O 32.293 38.865 -3.823 1.00 . B B . 71 ASP OD1 1 1
4 10811 2 1 71 ASP OD2 O 30.191 38.331 -4.185 1.00 . B B . 71 ASP OD2 1 1
4 10812 2 1 72 ASP C C 29.971 45.870 -3.946 1.00 . B B . 72 ASP C 1 1
4 10813 2 1 72 ASP CA C 29.192 44.715 -4.569 1.00 . B B . 72 ASP CA 1 1
4 10814 2 1 72 ASP CB C 27.703 44.858 -4.252 1.00 . B B . 72 ASP CB 1 1
4 10815 2 1 72 ASP CG C 26.836 43.996 -5.148 1.00 . B B . 72 ASP CG 1 1
4 10816 2 1 72 ASP H H 29.122 42.886 -3.506 1.00 . B B . 72 ASP H 1 1
4 10817 2 1 72 ASP HA H 29.328 44.743 -5.639 1.00 . B B . 72 ASP HA 1 1
4 10818 2 1 72 ASP HB2 H 27.530 44.565 -3.226 1.00 . B B . 72 ASP HB2 1 1
4 10819 2 1 72 ASP HB3 H 27.412 45.889 -4.382 1.00 . B B . 72 ASP HB3 1 1
4 10820 2 1 72 ASP N N 29.693 43.433 -4.085 1.00 . B B . 72 ASP N 1 1
4 10821 2 1 72 ASP O O 30.229 46.882 -4.600 1.00 . B B . 72 ASP O 1 1
4 10822 2 1 72 ASP OD1 O 27.397 43.204 -5.934 1.00 . B B . 72 ASP OD1 1 1
4 10823 2 1 72 ASP OD2 O 25.595 44.115 -5.066 1.00 . B B . 72 ASP OD2 1 1
4 10824 2 1 73 LEU C C 32.449 46.975 -2.614 1.00 . B B . 73 LEU C 1 1
4 10825 2 1 73 LEU CA C 31.086 46.746 -1.968 1.00 . B B . 73 LEU CA 1 1
4 10826 2 1 73 LEU CB C 31.265 46.354 -0.499 1.00 . B B . 73 LEU CB 1 1
4 10827 2 1 73 LEU CD1 C 31.761 48.601 0.492 1.00 . B B . 73 LEU CD1 1 1
4 10828 2 1 73 LEU CD2 C 32.553 46.528 1.643 1.00 . B B . 73 LEU CD2 1 1
4 10829 2 1 73 LEU CG C 32.272 47.183 0.299 1.00 . B B . 73 LEU CG 1 1
4 10830 2 1 73 LEU H H 30.104 44.888 -2.210 1.00 . B B . 73 LEU H 1 1
4 10831 2 1 73 LEU HA H 30.518 47.662 -2.020 1.00 . B B . 73 LEU HA 1 1
4 10832 2 1 73 LEU HB2 H 30.305 46.442 -0.015 1.00 . B B . 73 LEU HB2 1 1
4 10833 2 1 73 LEU HB3 H 31.588 45.323 -0.472 1.00 . B B . 73 LEU HB3 1 1
4 10834 2 1 73 LEU HD11 H 32.483 49.300 0.099 1.00 . B B . 73 LEU HD11 1 1
4 10835 2 1 73 LEU HD12 H 31.613 48.791 1.544 1.00 . B B . 73 LEU HD12 1 1
4 10836 2 1 73 LEU HD13 H 30.824 48.721 -0.031 1.00 . B B . 73 LEU HD13 1 1
4 10837 2 1 73 LEU HD21 H 31.872 46.920 2.383 1.00 . B B . 73 LEU HD21 1 1
4 10838 2 1 73 LEU HD22 H 33.570 46.741 1.941 1.00 . B B . 73 LEU HD22 1 1
4 10839 2 1 73 LEU HD23 H 32.419 45.460 1.559 1.00 . B B . 73 LEU HD23 1 1
4 10840 2 1 73 LEU HG H 33.201 47.234 -0.250 1.00 . B B . 73 LEU HG 1 1
4 10841 2 1 73 LEU N N 30.339 45.715 -2.680 1.00 . B B . 73 LEU N 1 1
4 10842 2 1 73 LEU O O 32.922 48.109 -2.705 1.00 . B B . 73 LEU O 1 1
4 10843 2 1 74 TYR C C 34.257 46.471 -5.139 1.00 . B B . 74 TYR C 1 1
4 10844 2 1 74 TYR CA C 34.382 45.975 -3.701 1.00 . B B . 74 TYR CA 1 1
4 10845 2 1 74 TYR CB C 35.070 44.610 -3.680 1.00 . B B . 74 TYR CB 1 1
4 10846 2 1 74 TYR CD1 C 35.297 43.974 -1.245 1.00 . B B . 74 TYR CD1 1 1
4 10847 2 1 74 TYR CD2 C 37.276 44.531 -2.451 1.00 . B B . 74 TYR CD2 1 1
4 10848 2 1 74 TYR CE1 C 36.047 43.752 -0.107 1.00 . B B . 74 TYR CE1 1 1
4 10849 2 1 74 TYR CE2 C 38.034 44.310 -1.318 1.00 . B B . 74 TYR CE2 1 1
4 10850 2 1 74 TYR CG C 35.895 44.367 -2.436 1.00 . B B . 74 TYR CG 1 1
4 10851 2 1 74 TYR CZ C 37.416 43.922 -0.148 1.00 . B B . 74 TYR CZ 1 1
4 10852 2 1 74 TYR H H 32.647 45.017 -2.962 1.00 . B B . 74 TYR H 1 1
4 10853 2 1 74 TYR HA H 34.981 46.678 -3.140 1.00 . B B . 74 TYR HA 1 1
4 10854 2 1 74 TYR HB2 H 34.322 43.836 -3.735 1.00 . B B . 74 TYR HB2 1 1
4 10855 2 1 74 TYR HB3 H 35.727 44.531 -4.534 1.00 . B B . 74 TYR HB3 1 1
4 10856 2 1 74 TYR HD1 H 34.225 43.842 -1.217 1.00 . B B . 74 TYR HD1 1 1
4 10857 2 1 74 TYR HD2 H 37.758 44.836 -3.369 1.00 . B B . 74 TYR HD2 1 1
4 10858 2 1 74 TYR HE1 H 35.563 43.448 0.809 1.00 . B B . 74 TYR HE1 1 1
4 10859 2 1 74 TYR HE2 H 39.106 44.443 -1.349 1.00 . B B . 74 TYR HE2 1 1
4 10860 2 1 74 TYR HH H 38.798 42.998 0.815 1.00 . B B . 74 TYR HH 1 1
4 10861 2 1 74 TYR N N 33.075 45.893 -3.064 1.00 . B B . 74 TYR N 1 1
4 10862 2 1 74 TYR O O 35.123 47.189 -5.637 1.00 . B B . 74 TYR O 1 1
4 10863 2 1 74 TYR OH O 38.166 43.701 0.983 1.00 . B B . 74 TYR OH 1 1
4 10864 2 1 75 ALA C C 32.939 48.007 -7.313 1.00 . B B . 75 ALA C 1 1
4 10865 2 1 75 ALA CA C 32.930 46.488 -7.178 1.00 . B B . 75 ALA CA 1 1
4 10866 2 1 75 ALA CB C 31.608 45.920 -7.672 1.00 . B B . 75 ALA CB 1 1
4 10867 2 1 75 ALA H H 32.518 45.509 -5.348 1.00 . B B . 75 ALA H 1 1
4 10868 2 1 75 ALA HA H 33.721 46.078 -7.790 1.00 . B B . 75 ALA HA 1 1
4 10869 2 1 75 ALA HB1 H 31.293 46.458 -8.554 1.00 . B B . 75 ALA HB1 1 1
4 10870 2 1 75 ALA HB2 H 31.732 44.875 -7.911 1.00 . B B . 75 ALA HB2 1 1
4 10871 2 1 75 ALA HB3 H 30.861 46.027 -6.901 1.00 . B B . 75 ALA HB3 1 1
4 10872 2 1 75 ALA N N 33.172 46.082 -5.799 1.00 . B B . 75 ALA N 1 1
4 10873 2 1 75 ALA O O 33.636 48.561 -8.165 1.00 . B B . 75 ALA O 1 1
4 10874 2 1 76 LEU C C 33.454 50.758 -6.278 1.00 . B B . 76 LEU C 1 1
4 10875 2 1 76 LEU CA C 32.080 50.131 -6.493 1.00 . B B . 76 LEU CA 1 1
4 10876 2 1 76 LEU CB C 31.109 50.626 -5.419 1.00 . B B . 76 LEU CB 1 1
4 10877 2 1 76 LEU CD1 C 28.834 50.621 -4.367 1.00 . B B . 76 LEU CD1 1 1
4 10878 2 1 76 LEU CD2 C 29.056 50.621 -6.859 1.00 . B B . 76 LEU CD2 1 1
4 10879 2 1 76 LEU CG C 29.663 50.142 -5.548 1.00 . B B . 76 LEU CG 1 1
4 10880 2 1 76 LEU H H 31.631 48.179 -5.811 1.00 . B B . 76 LEU H 1 1
4 10881 2 1 76 LEU HA H 31.711 50.426 -7.464 1.00 . B B . 76 LEU HA 1 1
4 10882 2 1 76 LEU HB2 H 31.482 50.300 -4.461 1.00 . B B . 76 LEU HB2 1 1
4 10883 2 1 76 LEU HB3 H 31.102 51.706 -5.454 1.00 . B B . 76 LEU HB3 1 1
4 10884 2 1 76 LEU HD11 H 27.785 50.490 -4.588 1.00 . B B . 76 LEU HD11 1 1
4 10885 2 1 76 LEU HD12 H 29.036 51.666 -4.186 1.00 . B B . 76 LEU HD12 1 1
4 10886 2 1 76 LEU HD13 H 29.093 50.048 -3.489 1.00 . B B . 76 LEU HD13 1 1
4 10887 2 1 76 LEU HD21 H 28.898 49.775 -7.511 1.00 . B B . 76 LEU HD21 1 1
4 10888 2 1 76 LEU HD22 H 29.729 51.320 -7.333 1.00 . B B . 76 LEU HD22 1 1
4 10889 2 1 76 LEU HD23 H 28.112 51.106 -6.661 1.00 . B B . 76 LEU HD23 1 1
4 10890 2 1 76 LEU HG H 29.651 49.061 -5.547 1.00 . B B . 76 LEU HG 1 1
4 10891 2 1 76 LEU N N 32.163 48.675 -6.468 1.00 . B B . 76 LEU N 1 1
4 10892 2 1 76 LEU O O 33.810 51.734 -6.937 1.00 . B B . 76 LEU O 1 1
4 10893 2 1 77 GLU C C 36.463 50.591 -6.280 1.00 . B B . 77 GLU C 1 1
4 10894 2 1 77 GLU CA C 35.557 50.692 -5.056 1.00 . B B . 77 GLU CA 1 1
4 10895 2 1 77 GLU CB C 36.170 49.914 -3.888 1.00 . B B . 77 GLU CB 1 1
4 10896 2 1 77 GLU CD C 38.562 49.225 -4.318 1.00 . B B . 77 GLU CD 1 1
4 10897 2 1 77 GLU CG C 37.638 50.227 -3.652 1.00 . B B . 77 GLU CG 1 1
4 10898 2 1 77 GLU H H 33.881 49.413 -4.862 1.00 . B B . 77 GLU H 1 1
4 10899 2 1 77 GLU HA H 35.465 51.730 -4.776 1.00 . B B . 77 GLU HA 1 1
4 10900 2 1 77 GLU HB2 H 35.622 50.150 -2.987 1.00 . B B . 77 GLU HB2 1 1
4 10901 2 1 77 GLU HB3 H 36.076 48.857 -4.088 1.00 . B B . 77 GLU HB3 1 1
4 10902 2 1 77 GLU HG2 H 37.851 51.208 -4.048 1.00 . B B . 77 GLU HG2 1 1
4 10903 2 1 77 GLU HG3 H 37.828 50.218 -2.590 1.00 . B B . 77 GLU HG3 1 1
4 10904 2 1 77 GLU N N 34.221 50.189 -5.354 1.00 . B B . 77 GLU N 1 1
4 10905 2 1 77 GLU O O 37.256 51.491 -6.554 1.00 . B B . 77 GLU O 1 1
4 10906 2 1 77 GLU OE1 O 38.479 48.027 -3.977 1.00 . B B . 77 GLU OE1 1 1
4 10907 2 1 77 GLU OE2 O 39.365 49.641 -5.180 1.00 . B B . 77 GLU OE2 1 1
4 10908 2 1 78 ASP C C 36.825 50.307 -9.276 1.00 . B B . 78 ASP C 1 1
4 10909 2 1 78 ASP CA C 37.146 49.269 -8.205 1.00 . B B . 78 ASP CA 1 1
4 10910 2 1 78 ASP CB C 36.908 47.861 -8.755 1.00 . B B . 78 ASP CB 1 1
4 10911 2 1 78 ASP CG C 37.859 46.840 -8.162 1.00 . B B . 78 ASP CG 1 1
4 10912 2 1 78 ASP H H 35.689 48.807 -6.740 1.00 . B B . 78 ASP H 1 1
4 10913 2 1 78 ASP HA H 38.184 49.366 -7.927 1.00 . B B . 78 ASP HA 1 1
4 10914 2 1 78 ASP HB2 H 35.897 47.558 -8.526 1.00 . B B . 78 ASP HB2 1 1
4 10915 2 1 78 ASP HB3 H 37.042 47.872 -9.826 1.00 . B B . 78 ASP HB3 1 1
4 10916 2 1 78 ASP N N 36.339 49.489 -7.011 1.00 . B B . 78 ASP N 1 1
4 10917 2 1 78 ASP O O 37.716 50.998 -9.770 1.00 . B B . 78 ASP O 1 1
4 10918 2 1 78 ASP OD1 O 39.085 46.993 -8.349 1.00 . B B . 78 ASP OD1 1 1
4 10919 2 1 78 ASP OD2 O 37.378 45.888 -7.512 1.00 . B B . 78 ASP OD2 1 1
4 10920 2 1 79 GLU C C 35.444 52.791 -10.227 1.00 . B B . 79 GLU C 1 1
4 10921 2 1 79 GLU CA C 35.111 51.362 -10.645 1.00 . B B . 79 GLU CA 1 1
4 10922 2 1 79 GLU CB C 33.606 51.228 -10.886 1.00 . B B . 79 GLU CB 1 1
4 10923 2 1 79 GLU CD C 32.007 49.692 -12.098 1.00 . B B . 79 GLU CD 1 1
4 10924 2 1 79 GLU CG C 33.151 49.795 -11.106 1.00 . B B . 79 GLU CG 1 1
4 10925 2 1 79 GLU H H 34.884 49.830 -9.200 1.00 . B B . 79 GLU H 1 1
4 10926 2 1 79 GLU HA H 35.636 51.136 -11.560 1.00 . B B . 79 GLU HA 1 1
4 10927 2 1 79 GLU HB2 H 33.078 51.626 -10.032 1.00 . B B . 79 GLU HB2 1 1
4 10928 2 1 79 GLU HB3 H 33.343 51.806 -11.761 1.00 . B B . 79 GLU HB3 1 1
4 10929 2 1 79 GLU HG2 H 33.983 49.219 -11.482 1.00 . B B . 79 GLU HG2 1 1
4 10930 2 1 79 GLU HG3 H 32.826 49.385 -10.162 1.00 . B B . 79 GLU HG3 1 1
4 10931 2 1 79 GLU N N 35.547 50.409 -9.630 1.00 . B B . 79 GLU N 1 1
4 10932 2 1 79 GLU O O 35.613 53.671 -11.069 1.00 . B B . 79 GLU O 1 1
4 10933 2 1 79 GLU OE1 O 32.054 50.392 -13.131 1.00 . B B . 79 GLU OE1 1 1
4 10934 2 1 79 GLU OE2 O 31.066 48.915 -11.839 1.00 . B B . 79 GLU OE2 1 1
4 10935 2 1 80 GLY C C 34.609 55.110 -8.006 1.00 . B B . 80 GLY C 1 1
4 10936 2 1 80 GLY CA C 35.848 54.338 -8.412 1.00 . B B . 80 GLY CA 1 1
4 10937 2 1 80 GLY H H 35.392 52.273 -8.293 1.00 . B B . 80 GLY H 1 1
4 10938 2 1 80 GLY HA2 H 36.496 54.239 -7.554 1.00 . B B . 80 GLY HA2 1 1
4 10939 2 1 80 GLY HA3 H 36.368 54.891 -9.180 1.00 . B B . 80 GLY HA3 1 1
4 10940 2 1 80 GLY N N 35.537 53.014 -8.920 1.00 . B B . 80 GLY N 1 1
4 10941 2 1 80 GLY O O 34.439 56.270 -8.383 1.00 . B B . 80 GLY O 1 1
4 10942 2 1 81 LYS C C 32.343 54.941 -5.270 1.00 . B B . 81 LYS C 1 1
4 10943 2 1 81 LYS CA C 32.507 55.098 -6.777 1.00 . B B . 81 LYS CA 1 1
4 10944 2 1 81 LYS CB C 31.300 54.494 -7.498 1.00 . B B . 81 LYS CB 1 1
4 10945 2 1 81 LYS CD C 30.348 53.923 -9.752 1.00 . B B . 81 LYS CD 1 1
4 10946 2 1 81 LYS CE C 30.886 53.737 -11.162 1.00 . B B . 81 LYS CE 1 1
4 10947 2 1 81 LYS CG C 31.195 54.903 -8.958 1.00 . B B . 81 LYS CG 1 1
4 10948 2 1 81 LYS H H 33.930 53.542 -6.969 1.00 . B B . 81 LYS H 1 1
4 10949 2 1 81 LYS HA H 32.567 56.150 -7.015 1.00 . B B . 81 LYS HA 1 1
4 10950 2 1 81 LYS HB2 H 31.371 53.417 -7.453 1.00 . B B . 81 LYS HB2 1 1
4 10951 2 1 81 LYS HB3 H 30.399 54.808 -6.992 1.00 . B B . 81 LYS HB3 1 1
4 10952 2 1 81 LYS HD2 H 30.350 52.968 -9.249 1.00 . B B . 81 LYS HD2 1 1
4 10953 2 1 81 LYS HD3 H 29.335 54.300 -9.809 1.00 . B B . 81 LYS HD3 1 1
4 10954 2 1 81 LYS HE2 H 31.962 53.834 -11.138 1.00 . B B . 81 LYS HE2 1 1
4 10955 2 1 81 LYS HE3 H 30.622 52.748 -11.506 1.00 . B B . 81 LYS HE3 1 1
4 10956 2 1 81 LYS HG2 H 30.744 55.882 -9.015 1.00 . B B . 81 LYS HG2 1 1
4 10957 2 1 81 LYS HG3 H 32.188 54.936 -9.385 1.00 . B B . 81 LYS HG3 1 1
4 10958 2 1 81 LYS HZ1 H 31.099 55.290 -12.542 1.00 . B B . 81 LYS HZ1 1 1
4 10959 2 1 81 LYS HZ2 H 29.698 55.398 -11.601 1.00 . B B . 81 LYS HZ2 1 1
4 10960 2 1 81 LYS HZ3 H 29.787 54.269 -12.858 1.00 . B B . 81 LYS HZ3 1 1
4 10961 2 1 81 LYS N N 33.739 54.465 -7.236 1.00 . B B . 81 LYS N 1 1
4 10962 2 1 81 LYS NZ N 30.329 54.744 -12.107 1.00 . B B . 81 LYS NZ 1 1
4 10963 2 1 81 LYS O O 31.227 54.962 -4.752 1.00 . B B . 81 LYS O 1 1
4 10964 2 1 82 LEU C C 33.462 55.984 -2.425 1.00 . B B . 82 LEU C 1 1
4 10965 2 1 82 LEU CA C 33.443 54.627 -3.121 1.00 . B B . 82 LEU CA 1 1
4 10966 2 1 82 LEU CB C 34.638 53.790 -2.664 1.00 . B B . 82 LEU CB 1 1
4 10967 2 1 82 LEU CD1 C 36.249 55.145 -1.303 1.00 . B B . 82 LEU CD1 1 1
4 10968 2 1 82 LEU CD2 C 37.107 53.525 -3.005 1.00 . B B . 82 LEU CD2 1 1
4 10969 2 1 82 LEU CG C 35.992 54.499 -2.656 1.00 . B B . 82 LEU CG 1 1
4 10970 2 1 82 LEU H H 34.322 54.779 -5.040 1.00 . B B . 82 LEU H 1 1
4 10971 2 1 82 LEU HA H 32.531 54.114 -2.856 1.00 . B B . 82 LEU HA 1 1
4 10972 2 1 82 LEU HB2 H 34.438 53.449 -1.659 1.00 . B B . 82 LEU HB2 1 1
4 10973 2 1 82 LEU HB3 H 34.715 52.937 -3.322 1.00 . B B . 82 LEU HB3 1 1
4 10974 2 1 82 LEU HD11 H 37.292 55.413 -1.224 1.00 . B B . 82 LEU HD11 1 1
4 10975 2 1 82 LEU HD12 H 35.997 54.447 -0.518 1.00 . B B . 82 LEU HD12 1 1
4 10976 2 1 82 LEU HD13 H 35.640 56.031 -1.206 1.00 . B B . 82 LEU HD13 1 1
4 10977 2 1 82 LEU HD21 H 37.309 52.890 -2.154 1.00 . B B . 82 LEU HD21 1 1
4 10978 2 1 82 LEU HD22 H 38.000 54.076 -3.262 1.00 . B B . 82 LEU HD22 1 1
4 10979 2 1 82 LEU HD23 H 36.805 52.917 -3.844 1.00 . B B . 82 LEU HD23 1 1
4 10980 2 1 82 LEU HG H 35.985 55.282 -3.402 1.00 . B B . 82 LEU HG 1 1
4 10981 2 1 82 LEU N N 33.463 54.786 -4.571 1.00 . B B . 82 LEU N 1 1
4 10982 2 1 82 LEU O O 32.835 56.167 -1.381 1.00 . B B . 82 LEU O 1 1
4 10983 2 1 83 ASP C C 32.898 58.850 -2.167 1.00 . B B . 83 ASP C 1 1
4 10984 2 1 83 ASP CA C 34.283 58.276 -2.447 1.00 . B B . 83 ASP CA 1 1
4 10985 2 1 83 ASP CB C 35.048 59.195 -3.398 1.00 . B B . 83 ASP CB 1 1
4 10986 2 1 83 ASP CG C 35.769 60.312 -2.670 1.00 . B B . 83 ASP CG 1 1
4 10987 2 1 83 ASP H H 34.663 56.727 -3.840 1.00 . B B . 83 ASP H 1 1
4 10988 2 1 83 ASP HA H 34.824 58.206 -1.515 1.00 . B B . 83 ASP HA 1 1
4 10989 2 1 83 ASP HB2 H 35.779 58.614 -3.941 1.00 . B B . 83 ASP HB2 1 1
4 10990 2 1 83 ASP HB3 H 34.354 59.637 -4.099 1.00 . B B . 83 ASP HB3 1 1
4 10991 2 1 83 ASP N N 34.185 56.934 -3.009 1.00 . B B . 83 ASP N 1 1
4 10992 2 1 83 ASP O O 32.632 59.351 -1.074 1.00 . B B . 83 ASP O 1 1
4 10993 2 1 83 ASP OD1 O 36.230 60.079 -1.533 1.00 . B B . 83 ASP OD1 1 1
4 10994 2 1 83 ASP OD2 O 35.873 61.420 -3.237 1.00 . B B . 83 ASP OD2 1 1
4 10995 2 1 84 SER C C 29.807 58.354 -2.181 1.00 . B B . 84 SER C 1 1
4 10996 2 1 84 SER CA C 30.663 59.293 -3.025 1.00 . B B . 84 SER CA 1 1
4 10997 2 1 84 SER CB C 30.026 59.484 -4.402 1.00 . B B . 84 SER CB 1 1
4 10998 2 1 84 SER H H 32.292 58.364 -4.009 1.00 . B B . 84 SER H 1 1
4 10999 2 1 84 SER HA H 30.722 60.251 -2.529 1.00 . B B . 84 SER HA 1 1
4 11000 2 1 84 SER HB2 H 30.266 58.639 -5.027 1.00 . B B . 84 SER HB2 1 1
4 11001 2 1 84 SER HB3 H 28.953 59.558 -4.292 1.00 . B B . 84 SER HB3 1 1
4 11002 2 1 84 SER HG H 30.579 61.363 -4.372 1.00 . B B . 84 SER HG 1 1
4 11003 2 1 84 SER N N 32.020 58.775 -3.162 1.00 . B B . 84 SER N 1 1
4 11004 2 1 84 SER O O 28.836 58.777 -1.551 1.00 . B B . 84 SER O 1 1
4 11005 2 1 84 SER OG O 30.503 60.663 -5.026 1.00 . B B . 84 SER OG 1 1
4 11006 2 1 85 LEU C C 29.557 56.338 0.090 1.00 . B B . 85 LEU C 1 1
4 11007 2 1 85 LEU CA C 29.436 56.075 -1.409 1.00 . B B . 85 LEU CA 1 1
4 11008 2 1 85 LEU CB C 29.955 54.674 -1.736 1.00 . B B . 85 LEU CB 1 1
4 11009 2 1 85 LEU CD1 C 29.257 52.267 -1.648 1.00 . B B . 85 LEU CD1 1 1
4 11010 2 1 85 LEU CD2 C 30.398 53.308 0.320 1.00 . B B . 85 LEU CD2 1 1
4 11011 2 1 85 LEU CG C 29.443 53.543 -0.842 1.00 . B B . 85 LEU CG 1 1
4 11012 2 1 85 LEU H H 30.952 56.799 -2.697 1.00 . B B . 85 LEU H 1 1
4 11013 2 1 85 LEU HA H 28.396 56.140 -1.690 1.00 . B B . 85 LEU HA 1 1
4 11014 2 1 85 LEU HB2 H 29.672 54.445 -2.752 1.00 . B B . 85 LEU HB2 1 1
4 11015 2 1 85 LEU HB3 H 31.033 54.694 -1.660 1.00 . B B . 85 LEU HB3 1 1
4 11016 2 1 85 LEU HD11 H 28.380 52.358 -2.269 1.00 . B B . 85 LEU HD11 1 1
4 11017 2 1 85 LEU HD12 H 29.136 51.430 -0.976 1.00 . B B . 85 LEU HD12 1 1
4 11018 2 1 85 LEU HD13 H 30.125 52.106 -2.271 1.00 . B B . 85 LEU HD13 1 1
4 11019 2 1 85 LEU HD21 H 30.067 53.875 1.178 1.00 . B B . 85 LEU HD21 1 1
4 11020 2 1 85 LEU HD22 H 31.392 53.626 0.039 1.00 . B B . 85 LEU HD22 1 1
4 11021 2 1 85 LEU HD23 H 30.411 52.256 0.567 1.00 . B B . 85 LEU HD23 1 1
4 11022 2 1 85 LEU HG H 28.481 53.822 -0.433 1.00 . B B . 85 LEU HG 1 1
4 11023 2 1 85 LEU N N 30.170 57.076 -2.175 1.00 . B B . 85 LEU N 1 1
4 11024 2 1 85 LEU O O 28.562 56.327 0.815 1.00 . B B . 85 LEU O 1 1
4 11025 2 1 86 LEU C C 30.583 58.253 2.331 1.00 . B B . 86 LEU C 1 1
4 11026 2 1 86 LEU CA C 31.033 56.845 1.957 1.00 . B B . 86 LEU CA 1 1
4 11027 2 1 86 LEU CB C 32.520 56.671 2.272 1.00 . B B . 86 LEU CB 1 1
4 11028 2 1 86 LEU CD1 C 33.787 58.826 2.080 1.00 . B B . 86 LEU CD1 1 1
4 11029 2 1 86 LEU CD2 C 34.775 56.713 1.176 1.00 . B B . 86 LEU CD2 1 1
4 11030 2 1 86 LEU CG C 33.488 57.489 1.417 1.00 . B B . 86 LEU CG 1 1
4 11031 2 1 86 LEU H H 31.535 56.571 -0.081 1.00 . B B . 86 LEU H 1 1
4 11032 2 1 86 LEU HA H 30.465 56.132 2.535 1.00 . B B . 86 LEU HA 1 1
4 11033 2 1 86 LEU HB2 H 32.674 56.949 3.303 1.00 . B B . 86 LEU HB2 1 1
4 11034 2 1 86 LEU HB3 H 32.765 55.627 2.142 1.00 . B B . 86 LEU HB3 1 1
4 11035 2 1 86 LEU HD11 H 33.492 58.786 3.116 1.00 . B B . 86 LEU HD11 1 1
4 11036 2 1 86 LEU HD12 H 33.236 59.607 1.577 1.00 . B B . 86 LEU HD12 1 1
4 11037 2 1 86 LEU HD13 H 34.846 59.031 2.013 1.00 . B B . 86 LEU HD13 1 1
4 11038 2 1 86 LEU HD21 H 35.489 57.349 0.674 1.00 . B B . 86 LEU HD21 1 1
4 11039 2 1 86 LEU HD22 H 34.565 55.851 0.557 1.00 . B B . 86 LEU HD22 1 1
4 11040 2 1 86 LEU HD23 H 35.182 56.387 2.121 1.00 . B B . 86 LEU HD23 1 1
4 11041 2 1 86 LEU HG H 33.031 57.688 0.457 1.00 . B B . 86 LEU HG 1 1
4 11042 2 1 86 LEU N N 30.782 56.576 0.545 1.00 . B B . 86 LEU N 1 1
4 11043 2 1 86 LEU O O 30.421 58.572 3.510 1.00 . B B . 86 LEU O 1 1
4 11044 2 1 87 LYS C C 28.429 60.544 1.669 1.00 . B B . 87 LYS C 1 1
4 11045 2 1 87 LYS CA C 29.948 60.467 1.544 1.00 . B B . 87 LYS CA 1 1
4 11046 2 1 87 LYS CB C 30.420 61.364 0.398 1.00 . B B . 87 LYS CB 1 1
4 11047 2 1 87 LYS CD C 29.640 63.684 0.958 1.00 . B B . 87 LYS CD 1 1
4 11048 2 1 87 LYS CE C 29.228 63.889 2.408 1.00 . B B . 87 LYS CE 1 1
4 11049 2 1 87 LYS CG C 30.836 62.754 0.846 1.00 . B B . 87 LYS CG 1 1
4 11050 2 1 87 LYS H H 30.529 58.779 0.403 1.00 . B B . 87 LYS H 1 1
4 11051 2 1 87 LYS HA H 30.391 60.810 2.466 1.00 . B B . 87 LYS HA 1 1
4 11052 2 1 87 LYS HB2 H 31.267 60.896 -0.085 1.00 . B B . 87 LYS HB2 1 1
4 11053 2 1 87 LYS HB3 H 29.618 61.464 -0.319 1.00 . B B . 87 LYS HB3 1 1
4 11054 2 1 87 LYS HD2 H 29.898 64.642 0.532 1.00 . B B . 87 LYS HD2 1 1
4 11055 2 1 87 LYS HD3 H 28.810 63.258 0.414 1.00 . B B . 87 LYS HD3 1 1
4 11056 2 1 87 LYS HE2 H 29.420 62.978 2.956 1.00 . B B . 87 LYS HE2 1 1
4 11057 2 1 87 LYS HE3 H 29.816 64.691 2.827 1.00 . B B . 87 LYS HE3 1 1
4 11058 2 1 87 LYS HG2 H 31.315 62.683 1.812 1.00 . B B . 87 LYS HG2 1 1
4 11059 2 1 87 LYS HG3 H 31.532 63.163 0.126 1.00 . B B . 87 LYS HG3 1 1
4 11060 2 1 87 LYS HZ1 H 27.664 65.265 2.561 1.00 . B B . 87 LYS HZ1 1 1
4 11061 2 1 87 LYS HZ2 H 27.392 63.824 3.404 1.00 . B B . 87 LYS HZ2 1 1
4 11062 2 1 87 LYS HZ3 H 27.257 63.856 1.718 1.00 . B B . 87 LYS HZ3 1 1
4 11063 2 1 87 LYS N N 30.382 59.092 1.321 1.00 . B B . 87 LYS N 1 1
4 11064 2 1 87 LYS NZ N 27.784 64.232 2.531 1.00 . B B . 87 LYS NZ 1 1
4 11065 2 1 87 LYS O O 27.901 61.319 2.467 1.00 . B B . 87 LYS O 1 1
4 11066 2 1 88 THR C C 25.745 58.299 0.669 1.00 . B B . 88 THR C 1 1
4 11067 2 1 88 THR CA C 26.275 59.709 0.902 1.00 . B B . 88 THR CA 1 1
4 11068 2 1 88 THR CB C 25.681 60.651 -0.162 1.00 . B B . 88 THR CB 1 1
4 11069 2 1 88 THR CG2 C 26.358 60.442 -1.508 1.00 . B B . 88 THR CG2 1 1
4 11070 2 1 88 THR H H 28.211 59.138 0.264 1.00 . B B . 88 THR H 1 1
4 11071 2 1 88 THR HA H 25.951 60.050 1.876 1.00 . B B . 88 THR HA 1 1
4 11072 2 1 88 THR HB H 25.844 61.672 0.151 1.00 . B B . 88 THR HB 1 1
4 11073 2 1 88 THR HG1 H 23.835 60.659 0.532 1.00 . B B . 88 THR HG1 1 1
4 11074 2 1 88 THR HG21 H 27.423 60.582 -1.402 1.00 . B B . 88 THR HG21 1 1
4 11075 2 1 88 THR HG22 H 25.969 61.155 -2.220 1.00 . B B . 88 THR HG22 1 1
4 11076 2 1 88 THR HG23 H 26.160 59.440 -1.858 1.00 . B B . 88 THR HG23 1 1
4 11077 2 1 88 THR N N 27.733 59.733 0.878 1.00 . B B . 88 THR N 1 1
4 11078 2 1 88 THR O O 24.800 57.864 1.327 1.00 . B B . 88 THR O 1 1
4 11079 2 1 88 THR OG1 O 24.273 60.420 -0.288 1.00 . B B . 88 THR OG1 1 1
4 11080 2 1 89 GLY C C 25.256 56.125 -1.923 1.00 . B B . 89 GLY C 1 1
4 11081 2 1 89 GLY CA C 25.936 56.233 -0.571 1.00 . B B . 89 GLY CA 1 1
4 11082 2 1 89 GLY H H 27.108 57.986 -0.762 1.00 . B B . 89 GLY H 1 1
4 11083 2 1 89 GLY HA2 H 26.801 55.585 -0.562 1.00 . B B . 89 GLY HA2 1 1
4 11084 2 1 89 GLY HA3 H 25.246 55.905 0.192 1.00 . B B . 89 GLY HA3 1 1
4 11085 2 1 89 GLY N N 26.361 57.587 -0.270 1.00 . B B . 89 GLY N 1 1
4 11086 2 1 89 GLY O O 24.153 56.637 -2.114 1.00 . B B . 89 GLY O 1 1
4 11087 2 1 90 LYS C C 25.402 53.819 -4.619 1.00 . B B . 90 LYS C 1 1
4 11088 2 1 90 LYS CA C 25.372 55.285 -4.204 1.00 . B B . 90 LYS CA 1 1
4 11089 2 1 90 LYS CB C 26.162 56.126 -5.211 1.00 . B B . 90 LYS CB 1 1
4 11090 2 1 90 LYS CD C 26.235 56.816 -7.625 1.00 . B B . 90 LYS CD 1 1
4 11091 2 1 90 LYS CE C 26.923 58.167 -7.523 1.00 . B B . 90 LYS CE 1 1
4 11092 2 1 90 LYS CG C 25.347 56.550 -6.421 1.00 . B B . 90 LYS CG 1 1
4 11093 2 1 90 LYS H H 26.794 55.073 -2.650 1.00 . B B . 90 LYS H 1 1
4 11094 2 1 90 LYS HA H 24.348 55.623 -4.192 1.00 . B B . 90 LYS HA 1 1
4 11095 2 1 90 LYS HB2 H 26.520 57.016 -4.714 1.00 . B B . 90 LYS HB2 1 1
4 11096 2 1 90 LYS HB3 H 27.009 55.551 -5.556 1.00 . B B . 90 LYS HB3 1 1
4 11097 2 1 90 LYS HD2 H 26.989 56.044 -7.684 1.00 . B B . 90 LYS HD2 1 1
4 11098 2 1 90 LYS HD3 H 25.629 56.798 -8.520 1.00 . B B . 90 LYS HD3 1 1
4 11099 2 1 90 LYS HE2 H 27.160 58.359 -6.487 1.00 . B B . 90 LYS HE2 1 1
4 11100 2 1 90 LYS HE3 H 27.837 58.137 -8.098 1.00 . B B . 90 LYS HE3 1 1
4 11101 2 1 90 LYS HG2 H 24.650 55.762 -6.668 1.00 . B B . 90 LYS HG2 1 1
4 11102 2 1 90 LYS HG3 H 24.803 57.451 -6.181 1.00 . B B . 90 LYS HG3 1 1
4 11103 2 1 90 LYS HZ1 H 26.169 59.355 -9.067 1.00 . B B . 90 LYS HZ1 1 1
4 11104 2 1 90 LYS HZ2 H 26.334 60.171 -7.593 1.00 . B B . 90 LYS HZ2 1 1
4 11105 2 1 90 LYS HZ3 H 25.064 59.074 -7.816 1.00 . B B . 90 LYS HZ3 1 1
4 11106 2 1 90 LYS N N 25.917 55.459 -2.864 1.00 . B B . 90 LYS N 1 1
4 11107 2 1 90 LYS NZ N 26.062 59.269 -8.036 1.00 . B B . 90 LYS NZ 1 1
4 11108 2 1 90 LYS O O 26.302 53.071 -4.232 1.00 . B B . 90 LYS O 1 1
4 11109 2 1 91 LEU C C 25.112 51.846 -7.172 1.00 . B B . 91 LEU C 1 1
4 11110 2 1 91 LEU CA C 24.328 52.032 -5.876 1.00 . B B . 91 LEU CA 1 1
4 11111 2 1 91 LEU CB C 22.866 51.635 -6.089 1.00 . B B . 91 LEU CB 1 1
4 11112 2 1 91 LEU CD1 C 21.073 51.843 -7.828 1.00 . B B . 91 LEU CD1 1 1
4 11113 2 1 91 LEU CD2 C 21.246 53.546 -6.006 1.00 . B B . 91 LEU CD2 1 1
4 11114 2 1 91 LEU CG C 22.021 52.605 -6.916 1.00 . B B . 91 LEU CG 1 1
4 11115 2 1 91 LEU H H 23.726 54.051 -5.683 1.00 . B B . 91 LEU H 1 1
4 11116 2 1 91 LEU HA H 24.758 51.396 -5.116 1.00 . B B . 91 LEU HA 1 1
4 11117 2 1 91 LEU HB2 H 22.852 50.678 -6.587 1.00 . B B . 91 LEU HB2 1 1
4 11118 2 1 91 LEU HB3 H 22.406 51.540 -5.117 1.00 . B B . 91 LEU HB3 1 1
4 11119 2 1 91 LEU HD11 H 20.581 52.535 -8.496 1.00 . B B . 91 LEU HD11 1 1
4 11120 2 1 91 LEU HD12 H 20.334 51.330 -7.232 1.00 . B B . 91 LEU HD12 1 1
4 11121 2 1 91 LEU HD13 H 21.633 51.120 -8.405 1.00 . B B . 91 LEU HD13 1 1
4 11122 2 1 91 LEU HD21 H 20.220 53.217 -5.938 1.00 . B B . 91 LEU HD21 1 1
4 11123 2 1 91 LEU HD22 H 21.277 54.548 -6.412 1.00 . B B . 91 LEU HD22 1 1
4 11124 2 1 91 LEU HD23 H 21.691 53.543 -5.022 1.00 . B B . 91 LEU HD23 1 1
4 11125 2 1 91 LEU HG H 22.674 53.201 -7.538 1.00 . B B . 91 LEU HG 1 1
4 11126 2 1 91 LEU N N 24.414 53.410 -5.408 1.00 . B B . 91 LEU N 1 1
4 11127 2 1 91 LEU O O 25.577 50.748 -7.476 1.00 . B B . 91 LEU O 1 1
4 11128 2 1 92 ILE C C 27.213 52.588 -9.127 1.00 . B B . 92 ILE C 1 1
4 11129 2 1 92 ILE CA C 25.729 52.784 -9.331 1.00 . B B . 92 ILE CA 1 1
4 11130 2 1 92 ILE CB C 25.418 54.035 -10.193 1.00 . B B . 92 ILE CB 1 1
4 11131 2 1 92 ILE CD1 C 23.254 55.343 -9.664 1.00 . B B . 92 ILE CD1 1 1
4 11132 2 1 92 ILE CG1 C 23.897 54.172 -10.389 1.00 . B B . 92 ILE CG1 1 1
4 11133 2 1 92 ILE CG2 C 26.095 53.953 -11.567 1.00 . B B . 92 ILE CG2 1 1
4 11134 2 1 92 ILE H H 24.812 53.776 -7.683 1.00 . B B . 92 ILE H 1 1
4 11135 2 1 92 ILE HA H 25.329 51.898 -9.818 1.00 . B B . 92 ILE HA 1 1
4 11136 2 1 92 ILE HB H 25.795 54.914 -9.680 1.00 . B B . 92 ILE HB 1 1
4 11137 2 1 92 ILE HD11 H 22.188 55.372 -9.896 1.00 . B B . 92 ILE HD11 1 1
4 11138 2 1 92 ILE HD12 H 23.375 55.233 -8.588 1.00 . B B . 92 ILE HD12 1 1
4 11139 2 1 92 ILE HD13 H 23.714 56.276 -9.990 1.00 . B B . 92 ILE HD13 1 1
4 11140 2 1 92 ILE HG12 H 23.693 54.283 -11.455 1.00 . B B . 92 ILE HG12 1 1
4 11141 2 1 92 ILE HG13 H 23.417 53.253 -10.057 1.00 . B B . 92 ILE HG13 1 1
4 11142 2 1 92 ILE HG21 H 25.733 53.083 -12.116 1.00 . B B . 92 ILE HG21 1 1
4 11143 2 1 92 ILE HG22 H 25.877 54.853 -12.138 1.00 . B B . 92 ILE HG22 1 1
4 11144 2 1 92 ILE HG23 H 27.175 53.869 -11.447 1.00 . B B . 92 ILE HG23 1 1
4 11145 2 1 92 ILE N N 25.168 52.890 -7.985 1.00 . B B . 92 ILE N 1 1
4 11146 2 1 92 ILE O O 27.830 51.747 -9.825 1.00 . B B . 92 ILE O 1 1
4 11147 2 1 92 ILE OXT O 27.728 53.286 -8.230 1.00 . B B . 92 ILE OXT 1 1
4 11148 3 2 1 AG AG AG 28.754 33.446 16.524 1.00 . C B . 101 AG AG 1 1
5 11149 1 1 1 GLY C C 32.609 3.945 30.767 1.00 . A A . 1 GLY C 1 1
5 11150 1 1 1 GLY CA C 31.745 4.723 31.740 1.00 . A A . 1 GLY CA 1 1
5 11151 1 1 1 GLY H1 H 32.713 5.954 33.123 1.00 . A A . 1 GLY H1 1 1
5 11152 1 1 1 GLY H2 H 31.979 4.670 33.815 1.00 . A A . 1 GLY H2 1 1
5 11153 1 1 1 GLY H3 H 33.307 4.599 33.165 1.00 . A A . 1 GLY H3 1 1
5 11154 1 1 1 GLY HA2 H 30.855 4.152 31.952 1.00 . A A . 1 GLY HA2 1 1
5 11155 1 1 1 GLY HA3 H 31.460 5.659 31.281 1.00 . A A . 1 GLY HA3 1 1
5 11156 1 1 1 GLY N N 32.431 5.004 32.988 1.00 . A A . 1 GLY N 1 1
5 11157 1 1 1 GLY O O 33.101 4.482 29.775 1.00 . A A . 1 GLY O 1 1
5 11158 1 1 2 PRO C C 32.949 1.476 28.865 1.00 . A A . 2 PRO C 1 1
5 11159 1 1 2 PRO CA C 33.614 1.768 30.205 1.00 . A A . 2 PRO CA 1 1
5 11160 1 1 2 PRO CB C 33.728 0.485 31.035 1.00 . A A . 2 PRO CB 1 1
5 11161 1 1 2 PRO CD C 32.248 1.942 32.216 1.00 . A A . 2 PRO CD 1 1
5 11162 1 1 2 PRO CG C 32.527 0.497 31.915 1.00 . A A . 2 PRO CG 1 1
5 11163 1 1 2 PRO HA H 34.599 2.176 30.035 1.00 . A A . 2 PRO HA 1 1
5 11164 1 1 2 PRO HB2 H 33.731 -0.372 30.378 1.00 . A A . 2 PRO HB2 1 1
5 11165 1 1 2 PRO HB3 H 34.642 0.508 31.612 1.00 . A A . 2 PRO HB3 1 1
5 11166 1 1 2 PRO HD2 H 31.184 2.112 32.299 1.00 . A A . 2 PRO HD2 1 1
5 11167 1 1 2 PRO HD3 H 32.749 2.243 33.124 1.00 . A A . 2 PRO HD3 1 1
5 11168 1 1 2 PRO HG2 H 31.690 0.053 31.398 1.00 . A A . 2 PRO HG2 1 1
5 11169 1 1 2 PRO HG3 H 32.735 -0.043 32.827 1.00 . A A . 2 PRO HG3 1 1
5 11170 1 1 2 PRO N N 32.803 2.649 31.050 1.00 . A A . 2 PRO N 1 1
5 11171 1 1 2 PRO O O 33.575 1.585 27.811 1.00 . A A . 2 PRO O 1 1
5 11172 1 1 3 GLY C C 30.486 2.053 26.967 1.00 . A A . 3 GLY C 1 1
5 11173 1 1 3 GLY CA C 30.942 0.803 27.693 1.00 . A A . 3 GLY CA 1 1
5 11174 1 1 3 GLY H H 31.223 1.034 29.779 1.00 . A A . 3 GLY H 1 1
5 11175 1 1 3 GLY HA2 H 31.580 0.230 27.036 1.00 . A A . 3 GLY HA2 1 1
5 11176 1 1 3 GLY HA3 H 30.075 0.210 27.944 1.00 . A A . 3 GLY HA3 1 1
5 11177 1 1 3 GLY N N 31.672 1.105 28.911 1.00 . A A . 3 GLY N 1 1
5 11178 1 1 3 GLY O O 29.806 2.901 27.544 1.00 . A A . 3 GLY O 1 1
5 11179 1 1 4 SER C C 30.641 3.023 23.404 1.00 . A A . 4 SER C 1 1
5 11180 1 1 4 SER CA C 30.490 3.325 24.892 1.00 . A A . 4 SER CA 1 1
5 11181 1 1 4 SER CB C 31.353 4.531 25.268 1.00 . A A . 4 SER CB 1 1
5 11182 1 1 4 SER H H 31.403 1.457 25.293 1.00 . A A . 4 SER H 1 1
5 11183 1 1 4 SER HA H 29.456 3.556 25.099 1.00 . A A . 4 SER HA 1 1
5 11184 1 1 4 SER HB2 H 32.397 4.264 25.188 1.00 . A A . 4 SER HB2 1 1
5 11185 1 1 4 SER HB3 H 31.139 5.349 24.594 1.00 . A A . 4 SER HB3 1 1
5 11186 1 1 4 SER HG H 30.587 5.770 26.578 1.00 . A A . 4 SER HG 1 1
5 11187 1 1 4 SER N N 30.862 2.167 25.696 1.00 . A A . 4 SER N 1 1
5 11188 1 1 4 SER O O 31.679 2.535 22.960 1.00 . A A . 4 SER O 1 1
5 11189 1 1 4 SER OG O 31.091 4.954 26.595 1.00 . A A . 4 SER OG 1 1
5 11190 1 1 5 MET C C 29.859 4.373 20.436 1.00 . A A . 5 MET C 1 1
5 11191 1 1 5 MET CA C 29.607 3.077 21.201 1.00 . A A . 5 MET CA 1 1
5 11192 1 1 5 MET CB C 28.282 2.457 20.752 1.00 . A A . 5 MET CB 1 1
5 11193 1 1 5 MET CE C 25.245 1.962 20.801 1.00 . A A . 5 MET CE 1 1
5 11194 1 1 5 MET CG C 27.805 1.327 21.652 1.00 . A A . 5 MET CG 1 1
5 11195 1 1 5 MET H H 28.792 3.704 23.052 1.00 . A A . 5 MET H 1 1
5 11196 1 1 5 MET HA H 30.409 2.386 20.989 1.00 . A A . 5 MET HA 1 1
5 11197 1 1 5 MET HB2 H 27.524 3.225 20.742 1.00 . A A . 5 MET HB2 1 1
5 11198 1 1 5 MET HB3 H 28.402 2.066 19.753 1.00 . A A . 5 MET HB3 1 1
5 11199 1 1 5 MET HE1 H 25.477 2.430 19.855 1.00 . A A . 5 MET HE1 1 1
5 11200 1 1 5 MET HE2 H 24.212 1.645 20.803 1.00 . A A . 5 MET HE2 1 1
5 11201 1 1 5 MET HE3 H 25.408 2.668 21.602 1.00 . A A . 5 MET HE3 1 1
5 11202 1 1 5 MET HG2 H 28.585 0.585 21.718 1.00 . A A . 5 MET HG2 1 1
5 11203 1 1 5 MET HG3 H 27.608 1.729 22.635 1.00 . A A . 5 MET HG3 1 1
5 11204 1 1 5 MET N N 29.593 3.317 22.640 1.00 . A A . 5 MET N 1 1
5 11205 1 1 5 MET O O 30.171 5.406 21.031 1.00 . A A . 5 MET O 1 1
5 11206 1 1 5 MET SD S 26.306 0.537 21.037 1.00 . A A . 5 MET SD 1 1
5 11207 1 1 6 VAL C C 28.928 6.580 18.588 1.00 . A A . 6 VAL C 1 1
5 11208 1 1 6 VAL CA C 29.936 5.482 18.270 1.00 . A A . 6 VAL CA 1 1
5 11209 1 1 6 VAL CB C 29.834 5.121 16.776 1.00 . A A . 6 VAL CB 1 1
5 11210 1 1 6 VAL CG1 C 31.044 4.309 16.340 1.00 . A A . 6 VAL CG1 1 1
5 11211 1 1 6 VAL CG2 C 28.545 4.362 16.501 1.00 . A A . 6 VAL CG2 1 1
5 11212 1 1 6 VAL H H 29.474 3.461 18.700 1.00 . A A . 6 VAL H 1 1
5 11213 1 1 6 VAL HA H 30.933 5.855 18.462 1.00 . A A . 6 VAL HA 1 1
5 11214 1 1 6 VAL HB H 29.817 6.036 16.207 1.00 . A A . 6 VAL HB 1 1
5 11215 1 1 6 VAL HG11 H 31.440 3.768 17.186 1.00 . A A . 6 VAL HG11 1 1
5 11216 1 1 6 VAL HG12 H 30.750 3.611 15.570 1.00 . A A . 6 VAL HG12 1 1
5 11217 1 1 6 VAL HG13 H 31.801 4.974 15.951 1.00 . A A . 6 VAL HG13 1 1
5 11218 1 1 6 VAL HG21 H 28.315 4.416 15.446 1.00 . A A . 6 VAL HG21 1 1
5 11219 1 1 6 VAL HG22 H 28.665 3.327 16.791 1.00 . A A . 6 VAL HG22 1 1
5 11220 1 1 6 VAL HG23 H 27.738 4.802 17.068 1.00 . A A . 6 VAL HG23 1 1
5 11221 1 1 6 VAL N N 29.724 4.313 19.115 1.00 . A A . 6 VAL N 1 1
5 11222 1 1 6 VAL O O 27.760 6.303 18.864 1.00 . A A . 6 VAL O 1 1
5 11223 1 1 7 ASP C C 28.619 10.007 17.715 1.00 . A A . 7 ASP C 1 1
5 11224 1 1 7 ASP CA C 28.523 8.967 18.827 1.00 . A A . 7 ASP CA 1 1
5 11225 1 1 7 ASP CB C 28.898 9.600 20.168 1.00 . A A . 7 ASP CB 1 1
5 11226 1 1 7 ASP CG C 28.846 8.604 21.311 1.00 . A A . 7 ASP CG 1 1
5 11227 1 1 7 ASP H H 30.326 7.982 18.318 1.00 . A A . 7 ASP H 1 1
5 11228 1 1 7 ASP HA H 27.505 8.609 18.879 1.00 . A A . 7 ASP HA 1 1
5 11229 1 1 7 ASP HB2 H 29.901 9.994 20.105 1.00 . A A . 7 ASP HB2 1 1
5 11230 1 1 7 ASP HB3 H 28.211 10.404 20.384 1.00 . A A . 7 ASP HB3 1 1
5 11231 1 1 7 ASP N N 29.386 7.825 18.545 1.00 . A A . 7 ASP N 1 1
5 11232 1 1 7 ASP O O 29.671 10.178 17.099 1.00 . A A . 7 ASP O 1 1
5 11233 1 1 7 ASP OD1 O 27.756 8.049 21.567 1.00 . A A . 7 ASP OD1 1 1
5 11234 1 1 7 ASP OD2 O 29.896 8.379 21.948 1.00 . A A . 7 ASP OD2 1 1
5 11235 1 1 8 VAL C C 27.911 13.081 16.976 1.00 . A A . 8 VAL C 1 1
5 11236 1 1 8 VAL CA C 27.473 11.727 16.428 1.00 . A A . 8 VAL CA 1 1
5 11237 1 1 8 VAL CB C 26.062 11.861 15.826 1.00 . A A . 8 VAL CB 1 1
5 11238 1 1 8 VAL CG1 C 26.087 12.763 14.601 1.00 . A A . 8 VAL CG1 1 1
5 11239 1 1 8 VAL CG2 C 25.499 10.491 15.479 1.00 . A A . 8 VAL CG2 1 1
5 11240 1 1 8 VAL H H 26.707 10.522 17.991 1.00 . A A . 8 VAL H 1 1
5 11241 1 1 8 VAL HA H 28.151 11.431 15.640 1.00 . A A . 8 VAL HA 1 1
5 11242 1 1 8 VAL HB H 25.418 12.314 16.567 1.00 . A A . 8 VAL HB 1 1
5 11243 1 1 8 VAL HG11 H 26.485 12.217 13.761 1.00 . A A . 8 VAL HG11 1 1
5 11244 1 1 8 VAL HG12 H 25.083 13.093 14.377 1.00 . A A . 8 VAL HG12 1 1
5 11245 1 1 8 VAL HG13 H 26.711 13.622 14.800 1.00 . A A . 8 VAL HG13 1 1
5 11246 1 1 8 VAL HG21 H 24.913 10.563 14.575 1.00 . A A . 8 VAL HG21 1 1
5 11247 1 1 8 VAL HG22 H 26.310 9.795 15.327 1.00 . A A . 8 VAL HG22 1 1
5 11248 1 1 8 VAL HG23 H 24.873 10.143 16.287 1.00 . A A . 8 VAL HG23 1 1
5 11249 1 1 8 VAL N N 27.514 10.702 17.465 1.00 . A A . 8 VAL N 1 1
5 11250 1 1 8 VAL O O 27.435 13.522 18.021 1.00 . A A . 8 VAL O 1 1
5 11251 1 1 9 ILE C C 29.208 16.056 15.546 1.00 . A A . 9 ILE C 1 1
5 11252 1 1 9 ILE CA C 29.324 15.039 16.676 1.00 . A A . 9 ILE CA 1 1
5 11253 1 1 9 ILE CB C 30.794 14.959 17.130 1.00 . A A . 9 ILE CB 1 1
5 11254 1 1 9 ILE CD1 C 31.409 12.504 17.404 1.00 . A A . 9 ILE CD1 1 1
5 11255 1 1 9 ILE CG1 C 30.989 13.785 18.091 1.00 . A A . 9 ILE CG1 1 1
5 11256 1 1 9 ILE CG2 C 31.218 16.264 17.785 1.00 . A A . 9 ILE CG2 1 1
5 11257 1 1 9 ILE H H 29.165 13.330 15.438 1.00 . A A . 9 ILE H 1 1
5 11258 1 1 9 ILE HA H 28.728 15.376 17.511 1.00 . A A . 9 ILE HA 1 1
5 11259 1 1 9 ILE HB H 31.409 14.807 16.257 1.00 . A A . 9 ILE HB 1 1
5 11260 1 1 9 ILE HD11 H 30.889 12.414 16.462 1.00 . A A . 9 ILE HD11 1 1
5 11261 1 1 9 ILE HD12 H 32.474 12.521 17.228 1.00 . A A . 9 ILE HD12 1 1
5 11262 1 1 9 ILE HD13 H 31.161 11.661 18.033 1.00 . A A . 9 ILE HD13 1 1
5 11263 1 1 9 ILE HG12 H 31.752 14.039 18.810 1.00 . A A . 9 ILE HG12 1 1
5 11264 1 1 9 ILE HG13 H 30.061 13.595 18.610 1.00 . A A . 9 ILE HG13 1 1
5 11265 1 1 9 ILE HG21 H 31.870 16.053 18.620 1.00 . A A . 9 ILE HG21 1 1
5 11266 1 1 9 ILE HG22 H 31.741 16.874 17.065 1.00 . A A . 9 ILE HG22 1 1
5 11267 1 1 9 ILE HG23 H 30.342 16.792 18.136 1.00 . A A . 9 ILE HG23 1 1
5 11268 1 1 9 ILE N N 28.822 13.734 16.262 1.00 . A A . 9 ILE N 1 1
5 11269 1 1 9 ILE O O 29.260 15.700 14.369 1.00 . A A . 9 ILE O 1 1
5 11270 1 1 10 ILE C C 29.684 19.641 15.378 1.00 . A A . 10 ILE C 1 1
5 11271 1 1 10 ILE CA C 28.931 18.393 14.929 1.00 . A A . 10 ILE CA 1 1
5 11272 1 1 10 ILE CB C 27.457 18.761 14.676 1.00 . A A . 10 ILE CB 1 1
5 11273 1 1 10 ILE CD1 C 25.925 19.802 12.930 1.00 . A A . 10 ILE CD1 1 1
5 11274 1 1 10 ILE CG1 C 27.339 19.670 13.451 1.00 . A A . 10 ILE CG1 1 1
5 11275 1 1 10 ILE CG2 C 26.861 19.436 15.903 1.00 . A A . 10 ILE CG2 1 1
5 11276 1 1 10 ILE H H 29.017 17.545 16.865 1.00 . A A . 10 ILE H 1 1
5 11277 1 1 10 ILE HA H 29.357 18.041 14.001 1.00 . A A . 10 ILE HA 1 1
5 11278 1 1 10 ILE HB H 26.907 17.851 14.494 1.00 . A A . 10 ILE HB 1 1
5 11279 1 1 10 ILE HD11 H 25.927 20.394 12.028 1.00 . A A . 10 ILE HD11 1 1
5 11280 1 1 10 ILE HD12 H 25.527 18.822 12.718 1.00 . A A . 10 ILE HD12 1 1
5 11281 1 1 10 ILE HD13 H 25.310 20.286 13.675 1.00 . A A . 10 ILE HD13 1 1
5 11282 1 1 10 ILE HG12 H 27.690 20.657 13.707 1.00 . A A . 10 ILE HG12 1 1
5 11283 1 1 10 ILE HG13 H 27.951 19.270 12.655 1.00 . A A . 10 ILE HG13 1 1
5 11284 1 1 10 ILE HG21 H 27.480 19.229 16.763 1.00 . A A . 10 ILE HG21 1 1
5 11285 1 1 10 ILE HG22 H 26.817 20.502 15.740 1.00 . A A . 10 ILE HG22 1 1
5 11286 1 1 10 ILE HG23 H 25.866 19.056 16.075 1.00 . A A . 10 ILE HG23 1 1
5 11287 1 1 10 ILE N N 29.051 17.324 15.913 1.00 . A A . 10 ILE N 1 1
5 11288 1 1 10 ILE O O 29.625 20.027 16.545 1.00 . A A . 10 ILE O 1 1
5 11289 1 1 11 TYR C C 30.325 22.722 14.491 1.00 . A A . 11 TYR C 1 1
5 11290 1 1 11 TYR CA C 31.158 21.469 14.743 1.00 . A A . 11 TYR CA 1 1
5 11291 1 1 11 TYR CB C 32.431 21.512 13.898 1.00 . A A . 11 TYR CB 1 1
5 11292 1 1 11 TYR CD1 C 33.218 19.131 14.203 1.00 . A A . 11 TYR CD1 1 1
5 11293 1 1 11 TYR CD2 C 34.700 20.892 14.821 1.00 . A A . 11 TYR CD2 1 1
5 11294 1 1 11 TYR CE1 C 34.162 18.197 14.584 1.00 . A A . 11 TYR CE1 1 1
5 11295 1 1 11 TYR CE2 C 35.649 19.966 15.203 1.00 . A A . 11 TYR CE2 1 1
5 11296 1 1 11 TYR CG C 33.469 20.493 14.315 1.00 . A A . 11 TYR CG 1 1
5 11297 1 1 11 TYR CZ C 35.377 18.619 15.082 1.00 . A A . 11 TYR CZ 1 1
5 11298 1 1 11 TYR H H 30.401 19.908 13.532 1.00 . A A . 11 TYR H 1 1
5 11299 1 1 11 TYR HA H 31.431 21.437 15.788 1.00 . A A . 11 TYR HA 1 1
5 11300 1 1 11 TYR HB2 H 32.178 21.322 12.867 1.00 . A A . 11 TYR HB2 1 1
5 11301 1 1 11 TYR HB3 H 32.878 22.492 13.981 1.00 . A A . 11 TYR HB3 1 1
5 11302 1 1 11 TYR HD1 H 32.265 18.803 13.812 1.00 . A A . 11 TYR HD1 1 1
5 11303 1 1 11 TYR HD2 H 34.910 21.948 14.916 1.00 . A A . 11 TYR HD2 1 1
5 11304 1 1 11 TYR HE1 H 33.948 17.143 14.489 1.00 . A A . 11 TYR HE1 1 1
5 11305 1 1 11 TYR HE2 H 36.601 20.297 15.595 1.00 . A A . 11 TYR HE2 1 1
5 11306 1 1 11 TYR HH H 36.042 16.818 15.180 1.00 . A A . 11 TYR HH 1 1
5 11307 1 1 11 TYR N N 30.392 20.266 14.445 1.00 . A A . 11 TYR N 1 1
5 11308 1 1 11 TYR O O 30.062 23.088 13.344 1.00 . A A . 11 TYR O 1 1
5 11309 1 1 11 TYR OH O 36.320 17.693 15.462 1.00 . A A . 11 TYR OH 1 1
5 11310 1 1 12 THR C C 28.860 25.202 16.843 1.00 . A A . 12 THR C 1 1
5 11311 1 1 12 THR CA C 29.109 24.590 15.469 1.00 . A A . 12 THR CA 1 1
5 11312 1 1 12 THR CB C 27.755 24.310 14.791 1.00 . A A . 12 THR CB 1 1
5 11313 1 1 12 THR CG2 C 26.878 23.435 15.673 1.00 . A A . 12 THR CG2 1 1
5 11314 1 1 12 THR H H 30.154 23.037 16.457 1.00 . A A . 12 THR H 1 1
5 11315 1 1 12 THR HA H 29.652 25.300 14.863 1.00 . A A . 12 THR HA 1 1
5 11316 1 1 12 THR HB H 27.935 23.791 13.860 1.00 . A A . 12 THR HB 1 1
5 11317 1 1 12 THR HG1 H 26.898 25.604 13.574 1.00 . A A . 12 THR HG1 1 1
5 11318 1 1 12 THR HG21 H 26.604 22.539 15.136 1.00 . A A . 12 THR HG21 1 1
5 11319 1 1 12 THR HG22 H 25.985 23.979 15.946 1.00 . A A . 12 THR HG22 1 1
5 11320 1 1 12 THR HG23 H 27.421 23.166 16.566 1.00 . A A . 12 THR HG23 1 1
5 11321 1 1 12 THR N N 29.912 23.379 15.571 1.00 . A A . 12 THR N 1 1
5 11322 1 1 12 THR O O 29.086 24.561 17.868 1.00 . A A . 12 THR O 1 1
5 11323 1 1 12 THR OG1 O 27.082 25.543 14.514 1.00 . A A . 12 THR OG1 1 1
5 11324 1 1 13 ARG C C 26.912 26.742 18.703 1.00 . A A . 13 ARG C 1 1
5 11325 1 1 13 ARG CA C 28.303 27.155 18.165 1.00 . A A . 13 ARG CA 1 1
5 11326 1 1 13 ARG CB C 28.470 28.656 17.900 1.00 . A A . 13 ARG CB 1 1
5 11327 1 1 13 ARG CD C 30.087 29.947 19.459 1.00 . A A . 13 ARG CD 1 1
5 11328 1 1 13 ARG CG C 29.896 29.189 18.136 1.00 . A A . 13 ARG CG 1 1
5 11329 1 1 13 ARG CZ C 31.668 31.714 20.289 1.00 . A A . 13 ARG CZ 1 1
5 11330 1 1 13 ARG H H 28.319 26.959 16.027 1.00 . A A . 13 ARG H 1 1
5 11331 1 1 13 ARG HA H 29.066 26.821 18.870 1.00 . A A . 13 ARG HA 1 1
5 11332 1 1 13 ARG HB2 H 28.201 28.839 16.866 1.00 . A A . 13 ARG HB2 1 1
5 11333 1 1 13 ARG HB3 H 27.776 29.213 18.520 1.00 . A A . 13 ARG HB3 1 1
5 11334 1 1 13 ARG HD2 H 29.215 30.574 19.641 1.00 . A A . 13 ARG HD2 1 1
5 11335 1 1 13 ARG HD3 H 30.185 29.234 20.279 1.00 . A A . 13 ARG HD3 1 1
5 11336 1 1 13 ARG HE H 31.854 30.725 18.575 1.00 . A A . 13 ARG HE 1 1
5 11337 1 1 13 ARG HG2 H 30.606 28.363 18.086 1.00 . A A . 13 ARG HG2 1 1
5 11338 1 1 13 ARG HG3 H 30.128 29.880 17.330 1.00 . A A . 13 ARG HG3 1 1
5 11339 1 1 13 ARG HH11 H 30.219 31.451 21.659 1.00 . A A . 13 ARG HH11 1 1
5 11340 1 1 13 ARG HH12 H 31.393 32.705 22.006 1.00 . A A . 13 ARG HH12 1 1
5 11341 1 1 13 ARG HH21 H 33.257 32.257 19.180 1.00 . A A . 13 ARG HH21 1 1
5 11342 1 1 13 ARG HH22 H 33.054 33.103 20.694 1.00 . A A . 13 ARG HH22 1 1
5 11343 1 1 13 ARG N N 28.502 26.472 16.891 1.00 . A A . 13 ARG N 1 1
5 11344 1 1 13 ARG NE N 31.277 30.808 19.400 1.00 . A A . 13 ARG NE 1 1
5 11345 1 1 13 ARG NH1 N 31.042 31.984 21.398 1.00 . A A . 13 ARG NH1 1 1
5 11346 1 1 13 ARG NH2 N 32.733 32.415 20.026 1.00 . A A . 13 ARG NH2 1 1
5 11347 1 1 13 ARG O O 26.084 26.307 17.913 1.00 . A A . 13 ARG O 1 1
5 11348 1 1 14 PRO C C 24.188 27.352 20.315 1.00 . A A . 14 PRO C 1 1
5 11349 1 1 14 PRO CA C 25.404 26.535 20.737 1.00 . A A . 14 PRO CA 1 1
5 11350 1 1 14 PRO CB C 25.757 26.815 22.200 1.00 . A A . 14 PRO CB 1 1
5 11351 1 1 14 PRO CD C 27.589 27.609 20.883 1.00 . A A . 14 PRO CD 1 1
5 11352 1 1 14 PRO CG C 26.805 27.874 22.139 1.00 . A A . 14 PRO CG 1 1
5 11353 1 1 14 PRO HA H 25.190 25.483 20.614 1.00 . A A . 14 PRO HA 1 1
5 11354 1 1 14 PRO HB2 H 24.877 27.159 22.726 1.00 . A A . 14 PRO HB2 1 1
5 11355 1 1 14 PRO HB3 H 26.132 25.916 22.664 1.00 . A A . 14 PRO HB3 1 1
5 11356 1 1 14 PRO HD2 H 27.916 28.538 20.440 1.00 . A A . 14 PRO HD2 1 1
5 11357 1 1 14 PRO HD3 H 28.434 26.970 21.094 1.00 . A A . 14 PRO HD3 1 1
5 11358 1 1 14 PRO HG2 H 26.341 28.847 22.093 1.00 . A A . 14 PRO HG2 1 1
5 11359 1 1 14 PRO HG3 H 27.448 27.803 23.004 1.00 . A A . 14 PRO HG3 1 1
5 11360 1 1 14 PRO N N 26.617 26.924 20.013 1.00 . A A . 14 PRO N 1 1
5 11361 1 1 14 PRO O O 23.060 27.050 20.700 1.00 . A A . 14 PRO O 1 1
5 11362 1 1 15 GLY C C 23.837 30.498 18.379 1.00 . A A . 15 GLY C 1 1
5 11363 1 1 15 GLY CA C 23.342 29.236 19.059 1.00 . A A . 15 GLY CA 1 1
5 11364 1 1 15 GLY H H 25.348 28.585 19.245 1.00 . A A . 15 GLY H 1 1
5 11365 1 1 15 GLY HA2 H 22.737 28.679 18.361 1.00 . A A . 15 GLY HA2 1 1
5 11366 1 1 15 GLY HA3 H 22.732 29.514 19.906 1.00 . A A . 15 GLY HA3 1 1
5 11367 1 1 15 GLY N N 24.428 28.390 19.520 1.00 . A A . 15 GLY N 1 1
5 11368 1 1 15 GLY O O 24.169 31.481 19.044 1.00 . A A . 15 GLY O 1 1
5 11369 1 1 16 CYS C C 24.273 31.336 14.659 1.00 . A A . 16 CYS C 1 1
5 11370 1 1 16 CYS CA C 24.003 31.700 16.132 1.00 . A A . 16 CYS CA 1 1
5 11371 1 1 16 CYS CB C 25.154 32.635 16.515 1.00 . A A . 16 CYS CB 1 1
5 11372 1 1 16 CYS H H 23.360 29.718 16.604 1.00 . A A . 16 CYS H 1 1
5 11373 1 1 16 CYS HA H 23.104 32.313 16.130 1.00 . A A . 16 CYS HA 1 1
5 11374 1 1 16 CYS HB2 H 25.906 32.057 17.037 1.00 . A A . 16 CYS HB2 1 1
5 11375 1 1 16 CYS HB3 H 25.594 33.023 15.596 1.00 . A A . 16 CYS HB3 1 1
5 11376 1 1 16 CYS HG H 24.084 33.341 18.509 1.00 . A A . 16 CYS HG 1 1
5 11377 1 1 16 CYS N N 23.737 30.552 17.051 1.00 . A A . 16 CYS N 1 1
5 11378 1 1 16 CYS O O 23.821 32.053 13.763 1.00 . A A . 16 CYS O 1 1
5 11379 1 1 16 CYS SG S 24.666 34.051 17.525 1.00 . A A . 16 CYS SG 1 1
5 11380 1 1 17 PRO C C 23.885 29.244 12.477 1.00 . A A . 17 PRO C 1 1
5 11381 1 1 17 PRO CA C 25.174 29.898 12.964 1.00 . A A . 17 PRO CA 1 1
5 11382 1 1 17 PRO CB C 26.324 28.886 12.953 1.00 . A A . 17 PRO CB 1 1
5 11383 1 1 17 PRO CD C 25.951 29.480 15.239 1.00 . A A . 17 PRO CD 1 1
5 11384 1 1 17 PRO CG C 26.368 28.348 14.341 1.00 . A A . 17 PRO CG 1 1
5 11385 1 1 17 PRO HA H 25.420 30.731 12.322 1.00 . A A . 17 PRO HA 1 1
5 11386 1 1 17 PRO HB2 H 26.115 28.108 12.233 1.00 . A A . 17 PRO HB2 1 1
5 11387 1 1 17 PRO HB3 H 27.245 29.385 12.693 1.00 . A A . 17 PRO HB3 1 1
5 11388 1 1 17 PRO HD2 H 25.395 29.106 16.085 1.00 . A A . 17 PRO HD2 1 1
5 11389 1 1 17 PRO HD3 H 26.815 30.038 15.569 1.00 . A A . 17 PRO HD3 1 1
5 11390 1 1 17 PRO HG2 H 25.681 27.521 14.437 1.00 . A A . 17 PRO HG2 1 1
5 11391 1 1 17 PRO HG3 H 27.372 28.032 14.580 1.00 . A A . 17 PRO HG3 1 1
5 11392 1 1 17 PRO N N 25.096 30.307 14.370 1.00 . A A . 17 PRO N 1 1
5 11393 1 1 17 PRO O O 22.918 29.123 13.228 1.00 . A A . 17 PRO O 1 1
5 11394 1 1 18 TYR C C 22.668 26.688 10.798 1.00 . A A . 18 TYR C 1 1
5 11395 1 1 18 TYR CA C 22.618 28.211 10.654 1.00 . A A . 18 TYR CA 1 1
5 11396 1 1 18 TYR CB C 22.414 28.580 9.181 1.00 . A A . 18 TYR CB 1 1
5 11397 1 1 18 TYR CD1 C 20.964 30.659 9.406 1.00 . A A . 18 TYR CD1 1 1
5 11398 1 1 18 TYR CD2 C 23.088 30.843 8.256 1.00 . A A . 18 TYR CD2 1 1
5 11399 1 1 18 TYR CE1 C 20.718 32.041 9.170 1.00 . A A . 18 TYR CE1 1 1
5 11400 1 1 18 TYR CE2 C 22.848 32.220 8.034 1.00 . A A . 18 TYR CE2 1 1
5 11401 1 1 18 TYR CG C 22.154 30.051 8.950 1.00 . A A . 18 TYR CG 1 1
5 11402 1 1 18 TYR CZ C 21.662 32.806 8.481 1.00 . A A . 18 TYR CZ 1 1
5 11403 1 1 18 TYR H H 24.613 29.000 10.598 1.00 . A A . 18 TYR H 1 1
5 11404 1 1 18 TYR HA H 21.747 28.560 11.208 1.00 . A A . 18 TYR HA 1 1
5 11405 1 1 18 TYR HB2 H 23.294 28.281 8.611 1.00 . A A . 18 TYR HB2 1 1
5 11406 1 1 18 TYR HB3 H 21.552 28.030 8.804 1.00 . A A . 18 TYR HB3 1 1
5 11407 1 1 18 TYR HD1 H 20.221 30.073 9.931 1.00 . A A . 18 TYR HD1 1 1
5 11408 1 1 18 TYR HD2 H 24.003 30.401 7.891 1.00 . A A . 18 TYR HD2 1 1
5 11409 1 1 18 TYR HE1 H 19.805 32.500 9.522 1.00 . A A . 18 TYR HE1 1 1
5 11410 1 1 18 TYR HE2 H 23.586 32.820 7.532 1.00 . A A . 18 TYR HE2 1 1
5 11411 1 1 18 TYR HH H 22.182 34.550 7.779 1.00 . A A . 18 TYR HH 1 1
5 11412 1 1 18 TYR N N 23.816 28.860 11.207 1.00 . A A . 18 TYR N 1 1
5 11413 1 1 18 TYR O O 22.643 25.938 9.826 1.00 . A A . 18 TYR O 1 1
5 11414 1 1 18 TYR OH O 21.447 34.142 8.250 1.00 . A A . 18 TYR OH 1 1
5 11415 1 1 19 CYS C C 21.338 24.203 12.472 1.00 . A A . 19 CYS C 1 1
5 11416 1 1 19 CYS CA C 22.741 24.779 12.318 1.00 . A A . 19 CYS CA 1 1
5 11417 1 1 19 CYS CB C 23.553 24.524 13.590 1.00 . A A . 19 CYS CB 1 1
5 11418 1 1 19 CYS H H 22.586 26.842 12.770 1.00 . A A . 19 CYS H 1 1
5 11419 1 1 19 CYS HA H 23.228 24.291 11.488 1.00 . A A . 19 CYS HA 1 1
5 11420 1 1 19 CYS HB2 H 24.421 25.168 13.590 1.00 . A A . 19 CYS HB2 1 1
5 11421 1 1 19 CYS HB3 H 22.943 24.757 14.451 1.00 . A A . 19 CYS HB3 1 1
5 11422 1 1 19 CYS HG H 24.468 22.634 15.034 1.00 . A A . 19 CYS HG 1 1
5 11423 1 1 19 CYS N N 22.690 26.208 12.029 1.00 . A A . 19 CYS N 1 1
5 11424 1 1 19 CYS O O 21.105 23.326 13.303 1.00 . A A . 19 CYS O 1 1
5 11425 1 1 19 CYS SG S 24.132 22.821 13.767 1.00 . A A . 19 CYS SG 1 1
5 11426 1 1 20 ALA C C 18.807 23.071 10.762 1.00 . A A . 20 ALA C 1 1
5 11427 1 1 20 ALA CA C 19.025 24.241 11.715 1.00 . A A . 20 ALA CA 1 1
5 11428 1 1 20 ALA CB C 18.074 25.380 11.383 1.00 . A A . 20 ALA CB 1 1
5 11429 1 1 20 ALA H H 20.654 25.404 11.027 1.00 . A A . 20 ALA H 1 1
5 11430 1 1 20 ALA HA H 18.817 23.914 12.723 1.00 . A A . 20 ALA HA 1 1
5 11431 1 1 20 ALA HB1 H 18.586 26.324 11.508 1.00 . A A . 20 ALA HB1 1 1
5 11432 1 1 20 ALA HB2 H 17.741 25.284 10.360 1.00 . A A . 20 ALA HB2 1 1
5 11433 1 1 20 ALA HB3 H 17.223 25.343 12.044 1.00 . A A . 20 ALA HB3 1 1
5 11434 1 1 20 ALA N N 20.407 24.705 11.668 1.00 . A A . 20 ALA N 1 1
5 11435 1 1 20 ALA O O 17.899 22.263 10.954 1.00 . A A . 20 ALA O 1 1
5 11436 1 1 21 ARG C C 20.121 20.617 9.297 1.00 . A A . 21 ARG C 1 1
5 11437 1 1 21 ARG CA C 19.542 21.917 8.749 1.00 . A A . 21 ARG CA 1 1
5 11438 1 1 21 ARG CB C 20.269 22.309 7.460 1.00 . A A . 21 ARG CB 1 1
5 11439 1 1 21 ARG CD C 18.564 22.061 5.632 1.00 . A A . 21 ARG CD 1 1
5 11440 1 1 21 ARG CG C 19.386 23.035 6.461 1.00 . A A . 21 ARG CG 1 1
5 11441 1 1 21 ARG CZ C 17.107 22.144 3.653 1.00 . A A . 21 ARG CZ 1 1
5 11442 1 1 21 ARG H H 20.349 23.662 9.634 1.00 . A A . 21 ARG H 1 1
5 11443 1 1 21 ARG HA H 18.496 21.768 8.530 1.00 . A A . 21 ARG HA 1 1
5 11444 1 1 21 ARG HB2 H 21.098 22.954 7.711 1.00 . A A . 21 ARG HB2 1 1
5 11445 1 1 21 ARG HB3 H 20.649 21.415 6.991 1.00 . A A . 21 ARG HB3 1 1
5 11446 1 1 21 ARG HD2 H 19.183 21.211 5.381 1.00 . A A . 21 ARG HD2 1 1
5 11447 1 1 21 ARG HD3 H 17.721 21.731 6.219 1.00 . A A . 21 ARG HD3 1 1
5 11448 1 1 21 ARG HE H 18.486 23.511 4.111 1.00 . A A . 21 ARG HE 1 1
5 11449 1 1 21 ARG HG2 H 18.715 23.691 6.995 1.00 . A A . 21 ARG HG2 1 1
5 11450 1 1 21 ARG HG3 H 20.011 23.619 5.800 1.00 . A A . 21 ARG HG3 1 1
5 11451 1 1 21 ARG HH11 H 16.822 20.544 4.852 1.00 . A A . 21 ARG HH11 1 1
5 11452 1 1 21 ARG HH12 H 15.801 20.614 3.454 1.00 . A A . 21 ARG HH12 1 1
5 11453 1 1 21 ARG HH21 H 17.147 23.615 2.267 1.00 . A A . 21 ARG HH21 1 1
5 11454 1 1 21 ARG HH22 H 15.988 22.361 1.984 1.00 . A A . 21 ARG HH22 1 1
5 11455 1 1 21 ARG N N 19.645 22.988 9.734 1.00 . A A . 21 ARG N 1 1
5 11456 1 1 21 ARG NE N 18.073 22.669 4.397 1.00 . A A . 21 ARG NE 1 1
5 11457 1 1 21 ARG NH1 N 16.530 21.008 4.016 1.00 . A A . 21 ARG NH1 1 1
5 11458 1 1 21 ARG NH2 N 16.714 22.758 2.544 1.00 . A A . 21 ARG NH2 1 1
5 11459 1 1 21 ARG O O 19.460 19.579 9.286 1.00 . A A . 21 ARG O 1 1
5 11460 1 1 22 ALA C C 21.262 18.958 11.526 1.00 . A A . 22 ALA C 1 1
5 11461 1 1 22 ALA CA C 22.027 19.509 10.330 1.00 . A A . 22 ALA CA 1 1
5 11462 1 1 22 ALA CB C 23.455 19.853 10.726 1.00 . A A . 22 ALA CB 1 1
5 11463 1 1 22 ALA H H 21.835 21.538 9.757 1.00 . A A . 22 ALA H 1 1
5 11464 1 1 22 ALA HA H 22.065 18.751 9.559 1.00 . A A . 22 ALA HA 1 1
5 11465 1 1 22 ALA HB1 H 23.684 19.396 11.676 1.00 . A A . 22 ALA HB1 1 1
5 11466 1 1 22 ALA HB2 H 24.136 19.483 9.974 1.00 . A A . 22 ALA HB2 1 1
5 11467 1 1 22 ALA HB3 H 23.557 20.925 10.806 1.00 . A A . 22 ALA HB3 1 1
5 11468 1 1 22 ALA N N 21.360 20.682 9.776 1.00 . A A . 22 ALA N 1 1
5 11469 1 1 22 ALA O O 21.178 17.744 11.718 1.00 . A A . 22 ALA O 1 1
5 11470 1 1 23 LYS C C 18.533 19.030 13.132 1.00 . A A . 23 LYS C 1 1
5 11471 1 1 23 LYS CA C 19.946 19.458 13.513 1.00 . A A . 23 LYS CA 1 1
5 11472 1 1 23 LYS CB C 19.888 20.612 14.518 1.00 . A A . 23 LYS CB 1 1
5 11473 1 1 23 LYS CD C 21.759 20.021 16.085 1.00 . A A . 23 LYS CD 1 1
5 11474 1 1 23 LYS CE C 23.273 19.888 16.028 1.00 . A A . 23 LYS CE 1 1
5 11475 1 1 23 LYS CG C 21.247 21.017 15.058 1.00 . A A . 23 LYS CG 1 1
5 11476 1 1 23 LYS H H 20.807 20.808 12.128 1.00 . A A . 23 LYS H 1 1
5 11477 1 1 23 LYS HA H 20.453 18.622 13.968 1.00 . A A . 23 LYS HA 1 1
5 11478 1 1 23 LYS HB2 H 19.444 21.471 14.036 1.00 . A A . 23 LYS HB2 1 1
5 11479 1 1 23 LYS HB3 H 19.267 20.315 15.351 1.00 . A A . 23 LYS HB3 1 1
5 11480 1 1 23 LYS HD2 H 21.476 20.357 17.072 1.00 . A A . 23 LYS HD2 1 1
5 11481 1 1 23 LYS HD3 H 21.313 19.055 15.891 1.00 . A A . 23 LYS HD3 1 1
5 11482 1 1 23 LYS HE2 H 23.546 18.890 16.334 1.00 . A A . 23 LYS HE2 1 1
5 11483 1 1 23 LYS HE3 H 23.597 20.055 15.011 1.00 . A A . 23 LYS HE3 1 1
5 11484 1 1 23 LYS HG2 H 21.951 21.066 14.241 1.00 . A A . 23 LYS HG2 1 1
5 11485 1 1 23 LYS HG3 H 21.164 21.989 15.523 1.00 . A A . 23 LYS HG3 1 1
5 11486 1 1 23 LYS HZ1 H 24.050 20.474 17.876 1.00 . A A . 23 LYS HZ1 1 1
5 11487 1 1 23 LYS HZ2 H 23.392 21.745 16.976 1.00 . A A . 23 LYS HZ2 1 1
5 11488 1 1 23 LYS HZ3 H 24.894 21.098 16.549 1.00 . A A . 23 LYS HZ3 1 1
5 11489 1 1 23 LYS N N 20.706 19.855 12.333 1.00 . A A . 23 LYS N 1 1
5 11490 1 1 23 LYS NZ N 23.950 20.870 16.920 1.00 . A A . 23 LYS NZ 1 1
5 11491 1 1 23 LYS O O 17.894 18.259 13.848 1.00 . A A . 23 LYS O 1 1
5 11492 1 1 24 ALA C C 16.533 17.689 11.413 1.00 . A A . 24 ALA C 1 1
5 11493 1 1 24 ALA CA C 16.716 19.198 11.523 1.00 . A A . 24 ALA CA 1 1
5 11494 1 1 24 ALA CB C 16.454 19.863 10.180 1.00 . A A . 24 ALA CB 1 1
5 11495 1 1 24 ALA H H 18.609 20.142 11.472 1.00 . A A . 24 ALA H 1 1
5 11496 1 1 24 ALA HA H 16.001 19.587 12.234 1.00 . A A . 24 ALA HA 1 1
5 11497 1 1 24 ALA HB1 H 15.681 20.609 10.293 1.00 . A A . 24 ALA HB1 1 1
5 11498 1 1 24 ALA HB2 H 17.359 20.332 9.827 1.00 . A A . 24 ALA HB2 1 1
5 11499 1 1 24 ALA HB3 H 16.132 19.118 9.467 1.00 . A A . 24 ALA HB3 1 1
5 11500 1 1 24 ALA N N 18.051 19.533 12.000 1.00 . A A . 24 ALA N 1 1
5 11501 1 1 24 ALA O O 15.592 17.125 11.972 1.00 . A A . 24 ALA O 1 1
5 11502 1 1 25 LEU C C 17.713 14.865 11.805 1.00 . A A . 25 LEU C 1 1
5 11503 1 1 25 LEU CA C 17.378 15.593 10.507 1.00 . A A . 25 LEU CA 1 1
5 11504 1 1 25 LEU CB C 18.343 15.159 9.402 1.00 . A A . 25 LEU CB 1 1
5 11505 1 1 25 LEU CD1 C 18.886 13.224 7.904 1.00 . A A . 25 LEU CD1 1 1
5 11506 1 1 25 LEU CD2 C 19.887 13.351 10.192 1.00 . A A . 25 LEU CD2 1 1
5 11507 1 1 25 LEU CG C 18.666 13.665 9.342 1.00 . A A . 25 LEU CG 1 1
5 11508 1 1 25 LEU H H 18.166 17.543 10.270 1.00 . A A . 25 LEU H 1 1
5 11509 1 1 25 LEU HA H 16.370 15.339 10.215 1.00 . A A . 25 LEU HA 1 1
5 11510 1 1 25 LEU HB2 H 17.908 15.440 8.455 1.00 . A A . 25 LEU HB2 1 1
5 11511 1 1 25 LEU HB3 H 19.271 15.694 9.543 1.00 . A A . 25 LEU HB3 1 1
5 11512 1 1 25 LEU HD11 H 18.253 12.377 7.685 1.00 . A A . 25 LEU HD11 1 1
5 11513 1 1 25 LEU HD12 H 19.921 12.944 7.768 1.00 . A A . 25 LEU HD12 1 1
5 11514 1 1 25 LEU HD13 H 18.643 14.038 7.236 1.00 . A A . 25 LEU HD13 1 1
5 11515 1 1 25 LEU HD21 H 20.627 14.125 10.060 1.00 . A A . 25 LEU HD21 1 1
5 11516 1 1 25 LEU HD22 H 20.303 12.400 9.887 1.00 . A A . 25 LEU HD22 1 1
5 11517 1 1 25 LEU HD23 H 19.600 13.300 11.232 1.00 . A A . 25 LEU HD23 1 1
5 11518 1 1 25 LEU HG H 17.828 13.106 9.738 1.00 . A A . 25 LEU HG 1 1
5 11519 1 1 25 LEU N N 17.439 17.039 10.690 1.00 . A A . 25 LEU N 1 1
5 11520 1 1 25 LEU O O 16.997 13.952 12.220 1.00 . A A . 25 LEU O 1 1
5 11521 1 1 26 LEU C C 18.089 14.631 14.705 1.00 . A A . 26 LEU C 1 1
5 11522 1 1 26 LEU CA C 19.232 14.665 13.697 1.00 . A A . 26 LEU CA 1 1
5 11523 1 1 26 LEU CB C 20.421 15.429 14.279 1.00 . A A . 26 LEU CB 1 1
5 11524 1 1 26 LEU CD1 C 22.749 16.278 13.891 1.00 . A A . 26 LEU CD1 1 1
5 11525 1 1 26 LEU CD2 C 22.351 13.832 14.237 1.00 . A A . 26 LEU CD2 1 1
5 11526 1 1 26 LEU CG C 21.786 15.122 13.662 1.00 . A A . 26 LEU CG 1 1
5 11527 1 1 26 LEU H H 19.334 16.007 12.063 1.00 . A A . 26 LEU H 1 1
5 11528 1 1 26 LEU HA H 19.538 13.651 13.482 1.00 . A A . 26 LEU HA 1 1
5 11529 1 1 26 LEU HB2 H 20.231 16.483 14.151 1.00 . A A . 26 LEU HB2 1 1
5 11530 1 1 26 LEU HB3 H 20.474 15.202 15.334 1.00 . A A . 26 LEU HB3 1 1
5 11531 1 1 26 LEU HD11 H 23.571 16.203 13.197 1.00 . A A . 26 LEU HD11 1 1
5 11532 1 1 26 LEU HD12 H 23.126 16.236 14.902 1.00 . A A . 26 LEU HD12 1 1
5 11533 1 1 26 LEU HD13 H 22.231 17.212 13.738 1.00 . A A . 26 LEU HD13 1 1
5 11534 1 1 26 LEU HD21 H 21.650 13.414 14.944 1.00 . A A . 26 LEU HD21 1 1
5 11535 1 1 26 LEU HD22 H 23.287 14.040 14.737 1.00 . A A . 26 LEU HD22 1 1
5 11536 1 1 26 LEU HD23 H 22.521 13.125 13.438 1.00 . A A . 26 LEU HD23 1 1
5 11537 1 1 26 LEU HG H 21.670 14.990 12.595 1.00 . A A . 26 LEU HG 1 1
5 11538 1 1 26 LEU N N 18.803 15.276 12.443 1.00 . A A . 26 LEU N 1 1
5 11539 1 1 26 LEU O O 17.891 13.636 15.401 1.00 . A A . 26 LEU O 1 1
5 11540 1 1 27 ALA C C 15.018 15.023 15.188 1.00 . A A . 27 ALA C 1 1
5 11541 1 1 27 ALA CA C 16.213 15.821 15.697 1.00 . A A . 27 ALA CA 1 1
5 11542 1 1 27 ALA CB C 15.826 17.277 15.911 1.00 . A A . 27 ALA CB 1 1
5 11543 1 1 27 ALA H H 17.548 16.487 14.197 1.00 . A A . 27 ALA H 1 1
5 11544 1 1 27 ALA HA H 16.524 15.413 16.650 1.00 . A A . 27 ALA HA 1 1
5 11545 1 1 27 ALA HB1 H 14.805 17.330 16.260 1.00 . A A . 27 ALA HB1 1 1
5 11546 1 1 27 ALA HB2 H 16.482 17.718 16.646 1.00 . A A . 27 ALA HB2 1 1
5 11547 1 1 27 ALA HB3 H 15.918 17.813 14.979 1.00 . A A . 27 ALA HB3 1 1
5 11548 1 1 27 ALA N N 17.339 15.725 14.778 1.00 . A A . 27 ALA N 1 1
5 11549 1 1 27 ALA O O 14.257 14.456 15.972 1.00 . A A . 27 ALA O 1 1
5 11550 1 1 28 ARG C C 13.801 12.779 13.625 1.00 . A A . 28 ARG C 1 1
5 11551 1 1 28 ARG CA C 13.753 14.259 13.254 1.00 . A A . 28 ARG CA 1 1
5 11552 1 1 28 ARG CB C 13.796 14.416 11.732 1.00 . A A . 28 ARG CB 1 1
5 11553 1 1 28 ARG CD C 12.244 12.722 10.713 1.00 . A A . 28 ARG CD 1 1
5 11554 1 1 28 ARG CG C 12.452 14.190 11.059 1.00 . A A . 28 ARG CG 1 1
5 11555 1 1 28 ARG CZ C 10.093 12.745 9.520 1.00 . A A . 28 ARG CZ 1 1
5 11556 1 1 28 ARG H H 15.497 15.458 13.295 1.00 . A A . 28 ARG H 1 1
5 11557 1 1 28 ARG HA H 12.831 14.681 13.625 1.00 . A A . 28 ARG HA 1 1
5 11558 1 1 28 ARG HB2 H 14.129 15.416 11.494 1.00 . A A . 28 ARG HB2 1 1
5 11559 1 1 28 ARG HB3 H 14.501 13.705 11.329 1.00 . A A . 28 ARG HB3 1 1
5 11560 1 1 28 ARG HD2 H 13.206 12.269 10.532 1.00 . A A . 28 ARG HD2 1 1
5 11561 1 1 28 ARG HD3 H 11.767 12.235 11.550 1.00 . A A . 28 ARG HD3 1 1
5 11562 1 1 28 ARG HE H 11.851 12.287 8.695 1.00 . A A . 28 ARG HE 1 1
5 11563 1 1 28 ARG HG2 H 11.666 14.504 11.729 1.00 . A A . 28 ARG HG2 1 1
5 11564 1 1 28 ARG HG3 H 12.412 14.774 10.153 1.00 . A A . 28 ARG HG3 1 1
5 11565 1 1 28 ARG HH11 H 9.986 13.240 11.476 1.00 . A A . 28 ARG HH11 1 1
5 11566 1 1 28 ARG HH12 H 8.477 13.251 10.623 1.00 . A A . 28 ARG HH12 1 1
5 11567 1 1 28 ARG HH21 H 9.870 12.298 7.561 1.00 . A A . 28 ARG HH21 1 1
5 11568 1 1 28 ARG HH22 H 8.413 12.714 8.397 1.00 . A A . 28 ARG HH22 1 1
5 11569 1 1 28 ARG N N 14.857 14.986 13.869 1.00 . A A . 28 ARG N 1 1
5 11570 1 1 28 ARG NE N 11.408 12.555 9.527 1.00 . A A . 28 ARG NE 1 1
5 11571 1 1 28 ARG NH1 N 9.467 13.108 10.631 1.00 . A A . 28 ARG NH1 1 1
5 11572 1 1 28 ARG NH2 N 9.403 12.571 8.401 1.00 . A A . 28 ARG NH2 1 1
5 11573 1 1 28 ARG O O 12.778 12.095 13.623 1.00 . A A . 28 ARG O 1 1
5 11574 1 1 29 LYS C C 15.438 10.764 15.815 1.00 . A A . 29 LYS C 1 1
5 11575 1 1 29 LYS CA C 15.179 10.896 14.317 1.00 . A A . 29 LYS CA 1 1
5 11576 1 1 29 LYS CB C 16.342 10.285 13.532 1.00 . A A . 29 LYS CB 1 1
5 11577 1 1 29 LYS CD C 17.519 10.030 11.327 1.00 . A A . 29 LYS CD 1 1
5 11578 1 1 29 LYS CE C 18.823 10.721 11.697 1.00 . A A . 29 LYS CE 1 1
5 11579 1 1 29 LYS CG C 16.336 10.645 12.057 1.00 . A A . 29 LYS CG 1 1
5 11580 1 1 29 LYS H H 15.775 12.890 13.926 1.00 . A A . 29 LYS H 1 1
5 11581 1 1 29 LYS HA H 14.272 10.366 14.072 1.00 . A A . 29 LYS HA 1 1
5 11582 1 1 29 LYS HB2 H 17.271 10.630 13.961 1.00 . A A . 29 LYS HB2 1 1
5 11583 1 1 29 LYS HB3 H 16.292 9.209 13.619 1.00 . A A . 29 LYS HB3 1 1
5 11584 1 1 29 LYS HD2 H 17.591 8.985 11.593 1.00 . A A . 29 LYS HD2 1 1
5 11585 1 1 29 LYS HD3 H 17.362 10.123 10.262 1.00 . A A . 29 LYS HD3 1 1
5 11586 1 1 29 LYS HE2 H 19.469 10.727 10.833 1.00 . A A . 29 LYS HE2 1 1
5 11587 1 1 29 LYS HE3 H 18.605 11.738 11.991 1.00 . A A . 29 LYS HE3 1 1
5 11588 1 1 29 LYS HG2 H 15.422 10.281 11.610 1.00 . A A . 29 LYS HG2 1 1
5 11589 1 1 29 LYS HG3 H 16.384 11.721 11.958 1.00 . A A . 29 LYS HG3 1 1
5 11590 1 1 29 LYS HZ1 H 20.240 9.383 12.446 1.00 . A A . 29 LYS HZ1 1 1
5 11591 1 1 29 LYS HZ2 H 18.835 9.484 13.380 1.00 . A A . 29 LYS HZ2 1 1
5 11592 1 1 29 LYS HZ3 H 19.979 10.728 13.436 1.00 . A A . 29 LYS HZ3 1 1
5 11593 1 1 29 LYS N N 14.997 12.294 13.943 1.00 . A A . 29 LYS N 1 1
5 11594 1 1 29 LYS NZ N 19.519 10.030 12.819 1.00 . A A . 29 LYS NZ 1 1
5 11595 1 1 29 LYS O O 15.326 9.676 16.380 1.00 . A A . 29 LYS O 1 1
5 11596 1 1 30 GLY C C 17.473 11.451 18.198 1.00 . A A . 30 GLY C 1 1
5 11597 1 1 30 GLY CA C 16.048 11.864 17.878 1.00 . A A . 30 GLY CA 1 1
5 11598 1 1 30 GLY H H 15.855 12.717 15.950 1.00 . A A . 30 GLY H 1 1
5 11599 1 1 30 GLY HA2 H 15.875 12.853 18.276 1.00 . A A . 30 GLY HA2 1 1
5 11600 1 1 30 GLY HA3 H 15.371 11.171 18.354 1.00 . A A . 30 GLY HA3 1 1
5 11601 1 1 30 GLY N N 15.782 11.878 16.453 1.00 . A A . 30 GLY N 1 1
5 11602 1 1 30 GLY O O 17.806 11.190 19.354 1.00 . A A . 30 GLY O 1 1
5 11603 1 1 31 ALA C C 20.415 11.940 18.325 1.00 . A A . 31 ALA C 1 1
5 11604 1 1 31 ALA CA C 19.708 11.006 17.349 1.00 . A A . 31 ALA CA 1 1
5 11605 1 1 31 ALA CB C 20.428 10.999 16.009 1.00 . A A . 31 ALA CB 1 1
5 11606 1 1 31 ALA H H 17.989 11.610 16.274 1.00 . A A . 31 ALA H 1 1
5 11607 1 1 31 ALA HA H 19.730 10.002 17.746 1.00 . A A . 31 ALA HA 1 1
5 11608 1 1 31 ALA HB1 H 21.336 11.579 16.086 1.00 . A A . 31 ALA HB1 1 1
5 11609 1 1 31 ALA HB2 H 20.672 9.982 15.735 1.00 . A A . 31 ALA HB2 1 1
5 11610 1 1 31 ALA HB3 H 19.788 11.430 15.253 1.00 . A A . 31 ALA HB3 1 1
5 11611 1 1 31 ALA N N 18.313 11.390 17.171 1.00 . A A . 31 ALA N 1 1
5 11612 1 1 31 ALA O O 19.992 13.078 18.525 1.00 . A A . 31 ALA O 1 1
5 11613 1 1 32 GLU C C 23.421 12.950 19.203 1.00 . A A . 32 GLU C 1 1
5 11614 1 1 32 GLU CA C 22.256 12.241 19.889 1.00 . A A . 32 GLU CA 1 1
5 11615 1 1 32 GLU CB C 22.779 11.350 21.018 1.00 . A A . 32 GLU CB 1 1
5 11616 1 1 32 GLU CD C 23.381 13.283 22.529 1.00 . A A . 32 GLU CD 1 1
5 11617 1 1 32 GLU CG C 23.859 12.009 21.862 1.00 . A A . 32 GLU CG 1 1
5 11618 1 1 32 GLU H H 21.780 10.535 18.731 1.00 . A A . 32 GLU H 1 1
5 11619 1 1 32 GLU HA H 21.594 12.984 20.307 1.00 . A A . 32 GLU HA 1 1
5 11620 1 1 32 GLU HB2 H 21.956 11.088 21.665 1.00 . A A . 32 GLU HB2 1 1
5 11621 1 1 32 GLU HB3 H 23.189 10.448 20.587 1.00 . A A . 32 GLU HB3 1 1
5 11622 1 1 32 GLU HG2 H 24.174 11.315 22.626 1.00 . A A . 32 GLU HG2 1 1
5 11623 1 1 32 GLU HG3 H 24.699 12.246 21.224 1.00 . A A . 32 GLU HG3 1 1
5 11624 1 1 32 GLU N N 21.492 11.450 18.932 1.00 . A A . 32 GLU N 1 1
5 11625 1 1 32 GLU O O 24.244 12.317 18.543 1.00 . A A . 32 GLU O 1 1
5 11626 1 1 32 GLU OE1 O 22.188 13.352 22.892 1.00 . A A . 32 GLU OE1 1 1
5 11627 1 1 32 GLU OE2 O 24.200 14.211 22.691 1.00 . A A . 32 GLU OE2 1 1
5 11628 1 1 33 PHE C C 25.198 15.973 19.795 1.00 . A A . 33 PHE C 1 1
5 11629 1 1 33 PHE CA C 24.541 15.065 18.760 1.00 . A A . 33 PHE CA 1 1
5 11630 1 1 33 PHE CB C 23.986 15.903 17.607 1.00 . A A . 33 PHE CB 1 1
5 11631 1 1 33 PHE CD1 C 22.724 17.840 18.583 1.00 . A A . 33 PHE CD1 1 1
5 11632 1 1 33 PHE CD2 C 21.480 16.046 17.623 1.00 . A A . 33 PHE CD2 1 1
5 11633 1 1 33 PHE CE1 C 21.547 18.494 18.896 1.00 . A A . 33 PHE CE1 1 1
5 11634 1 1 33 PHE CE2 C 20.300 16.694 17.933 1.00 . A A . 33 PHE CE2 1 1
5 11635 1 1 33 PHE CG C 22.704 16.611 17.945 1.00 . A A . 33 PHE CG 1 1
5 11636 1 1 33 PHE CZ C 20.333 17.921 18.570 1.00 . A A . 33 PHE CZ 1 1
5 11637 1 1 33 PHE H H 22.793 14.716 19.901 1.00 . A A . 33 PHE H 1 1
5 11638 1 1 33 PHE HA H 25.286 14.385 18.372 1.00 . A A . 33 PHE HA 1 1
5 11639 1 1 33 PHE HB2 H 24.713 16.651 17.331 1.00 . A A . 33 PHE HB2 1 1
5 11640 1 1 33 PHE HB3 H 23.798 15.261 16.761 1.00 . A A . 33 PHE HB3 1 1
5 11641 1 1 33 PHE HD1 H 23.673 18.291 18.839 1.00 . A A . 33 PHE HD1 1 1
5 11642 1 1 33 PHE HD2 H 21.454 15.087 17.125 1.00 . A A . 33 PHE HD2 1 1
5 11643 1 1 33 PHE HE1 H 21.575 19.452 19.393 1.00 . A A . 33 PHE HE1 1 1
5 11644 1 1 33 PHE HE2 H 19.353 16.244 17.677 1.00 . A A . 33 PHE HE2 1 1
5 11645 1 1 33 PHE HZ H 19.412 18.427 18.812 1.00 . A A . 33 PHE HZ 1 1
5 11646 1 1 33 PHE N N 23.480 14.268 19.364 1.00 . A A . 33 PHE N 1 1
5 11647 1 1 33 PHE O O 24.571 16.362 20.779 1.00 . A A . 33 PHE O 1 1
5 11648 1 1 34 ASN C C 27.838 18.335 19.730 1.00 . A A . 34 ASN C 1 1
5 11649 1 1 34 ASN CA C 27.206 17.167 20.479 1.00 . A A . 34 ASN CA 1 1
5 11650 1 1 34 ASN CB C 28.288 16.364 21.202 1.00 . A A . 34 ASN CB 1 1
5 11651 1 1 34 ASN CG C 29.172 17.239 22.072 1.00 . A A . 34 ASN CG 1 1
5 11652 1 1 34 ASN H H 26.910 15.963 18.762 1.00 . A A . 34 ASN H 1 1
5 11653 1 1 34 ASN HA H 26.510 17.554 21.207 1.00 . A A . 34 ASN HA 1 1
5 11654 1 1 34 ASN HB2 H 27.818 15.623 21.833 1.00 . A A . 34 ASN HB2 1 1
5 11655 1 1 34 ASN HB3 H 28.910 15.870 20.472 1.00 . A A . 34 ASN HB3 1 1
5 11656 1 1 34 ASN HD21 H 30.729 16.886 20.885 1.00 . A A . 34 ASN HD21 1 1
5 11657 1 1 34 ASN HD22 H 31.032 17.920 22.236 1.00 . A A . 34 ASN HD22 1 1
5 11658 1 1 34 ASN N N 26.463 16.305 19.564 1.00 . A A . 34 ASN N 1 1
5 11659 1 1 34 ASN ND2 N 30.439 17.360 21.693 1.00 . A A . 34 ASN ND2 1 1
5 11660 1 1 34 ASN O O 28.527 18.144 18.729 1.00 . A A . 34 ASN O 1 1
5 11661 1 1 34 ASN OD1 O 28.720 17.798 23.071 1.00 . A A . 34 ASN OD1 1 1
5 11662 1 1 35 GLU C C 29.541 21.049 20.136 1.00 . A A . 35 GLU C 1 1
5 11663 1 1 35 GLU CA C 28.143 20.747 19.602 1.00 . A A . 35 GLU CA 1 1
5 11664 1 1 35 GLU CB C 27.221 21.942 19.851 1.00 . A A . 35 GLU CB 1 1
5 11665 1 1 35 GLU CD C 24.881 22.877 19.670 1.00 . A A . 35 GLU CD 1 1
5 11666 1 1 35 GLU CG C 25.838 21.781 19.243 1.00 . A A . 35 GLU CG 1 1
5 11667 1 1 35 GLU H H 27.040 19.635 21.025 1.00 . A A . 35 GLU H 1 1
5 11668 1 1 35 GLU HA H 28.208 20.569 18.539 1.00 . A A . 35 GLU HA 1 1
5 11669 1 1 35 GLU HB2 H 27.111 22.081 20.916 1.00 . A A . 35 GLU HB2 1 1
5 11670 1 1 35 GLU HB3 H 27.676 22.826 19.428 1.00 . A A . 35 GLU HB3 1 1
5 11671 1 1 35 GLU HG2 H 25.927 21.800 18.168 1.00 . A A . 35 GLU HG2 1 1
5 11672 1 1 35 GLU HG3 H 25.432 20.829 19.553 1.00 . A A . 35 GLU HG3 1 1
5 11673 1 1 35 GLU N N 27.597 19.547 20.224 1.00 . A A . 35 GLU N 1 1
5 11674 1 1 35 GLU O O 29.904 20.623 21.233 1.00 . A A . 35 GLU O 1 1
5 11675 1 1 35 GLU OE1 O 24.574 22.960 20.877 1.00 . A A . 35 GLU OE1 1 1
5 11676 1 1 35 GLU OE2 O 24.440 23.653 18.796 1.00 . A A . 35 GLU OE2 1 1
5 11677 1 1 36 ILE C C 31.991 23.592 19.378 1.00 . A A . 36 ILE C 1 1
5 11678 1 1 36 ILE CA C 31.677 22.147 19.745 1.00 . A A . 36 ILE CA 1 1
5 11679 1 1 36 ILE CB C 32.718 21.223 19.084 1.00 . A A . 36 ILE CB 1 1
5 11680 1 1 36 ILE CD1 C 33.227 18.773 18.617 1.00 . A A . 36 ILE CD1 1 1
5 11681 1 1 36 ILE CG1 C 32.443 19.764 19.450 1.00 . A A . 36 ILE CG1 1 1
5 11682 1 1 36 ILE CG2 C 34.124 21.624 19.504 1.00 . A A . 36 ILE CG2 1 1
5 11683 1 1 36 ILE H H 29.976 22.096 18.489 1.00 . A A . 36 ILE H 1 1
5 11684 1 1 36 ILE HA H 31.754 22.033 20.817 1.00 . A A . 36 ILE HA 1 1
5 11685 1 1 36 ILE HB H 32.642 21.340 18.014 1.00 . A A . 36 ILE HB 1 1
5 11686 1 1 36 ILE HD11 H 33.309 17.837 19.150 1.00 . A A . 36 ILE HD11 1 1
5 11687 1 1 36 ILE HD12 H 32.718 18.611 17.678 1.00 . A A . 36 ILE HD12 1 1
5 11688 1 1 36 ILE HD13 H 34.215 19.166 18.427 1.00 . A A . 36 ILE HD13 1 1
5 11689 1 1 36 ILE HG12 H 32.703 19.603 20.485 1.00 . A A . 36 ILE HG12 1 1
5 11690 1 1 36 ILE HG13 H 31.391 19.557 19.311 1.00 . A A . 36 ILE HG13 1 1
5 11691 1 1 36 ILE HG21 H 34.213 21.553 20.578 1.00 . A A . 36 ILE HG21 1 1
5 11692 1 1 36 ILE HG22 H 34.841 20.963 19.040 1.00 . A A . 36 ILE HG22 1 1
5 11693 1 1 36 ILE HG23 H 34.317 22.640 19.193 1.00 . A A . 36 ILE HG23 1 1
5 11694 1 1 36 ILE N N 30.320 21.786 19.352 1.00 . A A . 36 ILE N 1 1
5 11695 1 1 36 ILE O O 31.614 24.068 18.307 1.00 . A A . 36 ILE O 1 1
5 11696 1 1 37 ASP C C 34.446 25.778 19.432 1.00 . A A . 37 ASP C 1 1
5 11697 1 1 37 ASP CA C 33.053 25.678 20.043 1.00 . A A . 37 ASP CA 1 1
5 11698 1 1 37 ASP CB C 32.999 26.465 21.353 1.00 . A A . 37 ASP CB 1 1
5 11699 1 1 37 ASP CG C 31.860 26.024 22.249 1.00 . A A . 37 ASP CG 1 1
5 11700 1 1 37 ASP H H 32.957 23.853 21.108 1.00 . A A . 37 ASP H 1 1
5 11701 1 1 37 ASP HA H 32.339 26.100 19.350 1.00 . A A . 37 ASP HA 1 1
5 11702 1 1 37 ASP HB2 H 33.927 26.325 21.888 1.00 . A A . 37 ASP HB2 1 1
5 11703 1 1 37 ASP HB3 H 32.872 27.515 21.130 1.00 . A A . 37 ASP HB3 1 1
5 11704 1 1 37 ASP N N 32.685 24.286 20.272 1.00 . A A . 37 ASP N 1 1
5 11705 1 1 37 ASP O O 35.450 25.771 20.144 1.00 . A A . 37 ASP O 1 1
5 11706 1 1 37 ASP OD1 O 32.049 25.058 23.017 1.00 . A A . 37 ASP OD1 1 1
5 11707 1 1 37 ASP OD2 O 30.776 26.643 22.181 1.00 . A A . 37 ASP OD2 1 1
5 11708 1 1 38 ALA C C 36.375 27.365 17.553 1.00 . A A . 38 ALA C 1 1
5 11709 1 1 38 ALA CA C 35.771 25.972 17.398 1.00 . A A . 38 ALA CA 1 1
5 11710 1 1 38 ALA CB C 35.583 25.637 15.927 1.00 . A A . 38 ALA CB 1 1
5 11711 1 1 38 ALA H H 33.666 25.873 17.593 1.00 . A A . 38 ALA H 1 1
5 11712 1 1 38 ALA HA H 36.449 25.247 17.825 1.00 . A A . 38 ALA HA 1 1
5 11713 1 1 38 ALA HB1 H 36.502 25.836 15.393 1.00 . A A . 38 ALA HB1 1 1
5 11714 1 1 38 ALA HB2 H 35.326 24.594 15.825 1.00 . A A . 38 ALA HB2 1 1
5 11715 1 1 38 ALA HB3 H 34.790 26.245 15.518 1.00 . A A . 38 ALA HB3 1 1
5 11716 1 1 38 ALA N N 34.501 25.872 18.106 1.00 . A A . 38 ALA N 1 1
5 11717 1 1 38 ALA O O 35.799 28.232 18.210 1.00 . A A . 38 ALA O 1 1
5 11718 1 1 39 SER C C 38.619 29.178 18.458 1.00 . A A . 39 SER C 1 1
5 11719 1 1 39 SER CA C 38.224 28.856 17.020 1.00 . A A . 39 SER CA 1 1
5 11720 1 1 39 SER CB C 37.332 29.965 16.463 1.00 . A A . 39 SER CB 1 1
5 11721 1 1 39 SER H H 37.949 26.839 16.438 1.00 . A A . 39 SER H 1 1
5 11722 1 1 39 SER HA H 39.119 28.789 16.420 1.00 . A A . 39 SER HA 1 1
5 11723 1 1 39 SER HB2 H 36.674 29.553 15.713 1.00 . A A . 39 SER HB2 1 1
5 11724 1 1 39 SER HB3 H 36.743 30.388 17.265 1.00 . A A . 39 SER HB3 1 1
5 11725 1 1 39 SER HG H 37.782 31.172 14.986 1.00 . A A . 39 SER HG 1 1
5 11726 1 1 39 SER N N 37.540 27.570 16.945 1.00 . A A . 39 SER N 1 1
5 11727 1 1 39 SER O O 38.842 30.337 18.807 1.00 . A A . 39 SER O 1 1
5 11728 1 1 39 SER OG O 38.106 30.995 15.873 1.00 . A A . 39 SER OG 1 1
5 11729 1 1 40 ALA C C 40.290 27.471 21.042 1.00 . A A . 40 ALA C 1 1
5 11730 1 1 40 ALA CA C 39.071 28.316 20.688 1.00 . A A . 40 ALA CA 1 1
5 11731 1 1 40 ALA CB C 37.900 27.960 21.591 1.00 . A A . 40 ALA CB 1 1
5 11732 1 1 40 ALA H H 38.512 27.244 18.952 1.00 . A A . 40 ALA H 1 1
5 11733 1 1 40 ALA HA H 39.312 29.358 20.844 1.00 . A A . 40 ALA HA 1 1
5 11734 1 1 40 ALA HB1 H 37.685 26.906 21.502 1.00 . A A . 40 ALA HB1 1 1
5 11735 1 1 40 ALA HB2 H 38.151 28.192 22.615 1.00 . A A . 40 ALA HB2 1 1
5 11736 1 1 40 ALA HB3 H 37.032 28.531 21.295 1.00 . A A . 40 ALA HB3 1 1
5 11737 1 1 40 ALA N N 38.702 28.145 19.289 1.00 . A A . 40 ALA N 1 1
5 11738 1 1 40 ALA O O 40.806 27.542 22.159 1.00 . A A . 40 ALA O 1 1
5 11739 1 1 41 THR C C 42.308 25.103 19.007 1.00 . A A . 41 THR C 1 1
5 11740 1 1 41 THR CA C 41.903 25.808 20.296 1.00 . A A . 41 THR CA 1 1
5 11741 1 1 41 THR CB C 41.624 24.748 21.380 1.00 . A A . 41 THR CB 1 1
5 11742 1 1 41 THR CG2 C 40.143 24.404 21.432 1.00 . A A . 41 THR CG2 1 1
5 11743 1 1 41 THR H H 40.292 26.655 19.217 1.00 . A A . 41 THR H 1 1
5 11744 1 1 41 THR HA H 42.724 26.426 20.630 1.00 . A A . 41 THR HA 1 1
5 11745 1 1 41 THR HB H 41.919 25.150 22.338 1.00 . A A . 41 THR HB 1 1
5 11746 1 1 41 THR HG1 H 42.154 22.885 21.754 1.00 . A A . 41 THR HG1 1 1
5 11747 1 1 41 THR HG21 H 39.637 25.091 22.092 1.00 . A A . 41 THR HG21 1 1
5 11748 1 1 41 THR HG22 H 40.021 23.395 21.798 1.00 . A A . 41 THR HG22 1 1
5 11749 1 1 41 THR HG23 H 39.721 24.481 20.441 1.00 . A A . 41 THR HG23 1 1
5 11750 1 1 41 THR N N 40.746 26.669 20.085 1.00 . A A . 41 THR N 1 1
5 11751 1 1 41 THR O O 41.487 24.856 18.123 1.00 . A A . 41 THR O 1 1
5 11752 1 1 41 THR OG1 O 42.386 23.565 21.116 1.00 . A A . 41 THR OG1 1 1
5 11753 1 1 42 PRO C C 43.667 22.648 17.608 1.00 . A A . 42 PRO C 1 1
5 11754 1 1 42 PRO CA C 44.145 24.091 17.714 1.00 . A A . 42 PRO CA 1 1
5 11755 1 1 42 PRO CB C 45.658 24.137 17.943 1.00 . A A . 42 PRO CB 1 1
5 11756 1 1 42 PRO CD C 44.637 25.039 19.908 1.00 . A A . 42 PRO CD 1 1
5 11757 1 1 42 PRO CG C 45.816 24.240 19.420 1.00 . A A . 42 PRO CG 1 1
5 11758 1 1 42 PRO HA H 43.902 24.619 16.803 1.00 . A A . 42 PRO HA 1 1
5 11759 1 1 42 PRO HB2 H 46.110 23.234 17.559 1.00 . A A . 42 PRO HB2 1 1
5 11760 1 1 42 PRO HB3 H 46.075 24.997 17.440 1.00 . A A . 42 PRO HB3 1 1
5 11761 1 1 42 PRO HD2 H 44.321 24.691 20.880 1.00 . A A . 42 PRO HD2 1 1
5 11762 1 1 42 PRO HD3 H 44.881 26.089 19.941 1.00 . A A . 42 PRO HD3 1 1
5 11763 1 1 42 PRO HG2 H 45.807 23.255 19.861 1.00 . A A . 42 PRO HG2 1 1
5 11764 1 1 42 PRO HG3 H 46.737 24.752 19.657 1.00 . A A . 42 PRO HG3 1 1
5 11765 1 1 42 PRO N N 43.602 24.774 18.893 1.00 . A A . 42 PRO N 1 1
5 11766 1 1 42 PRO O O 43.904 21.978 16.602 1.00 . A A . 42 PRO O 1 1
5 11767 1 1 43 GLU C C 41.408 20.613 17.603 1.00 . A A . 43 GLU C 1 1
5 11768 1 1 43 GLU CA C 42.480 20.809 18.672 1.00 . A A . 43 GLU CA 1 1
5 11769 1 1 43 GLU CB C 41.906 20.478 20.051 1.00 . A A . 43 GLU CB 1 1
5 11770 1 1 43 GLU CD C 44.025 20.974 21.333 1.00 . A A . 43 GLU CD 1 1
5 11771 1 1 43 GLU CG C 42.942 19.957 21.032 1.00 . A A . 43 GLU CG 1 1
5 11772 1 1 43 GLU H H 42.834 22.757 19.421 1.00 . A A . 43 GLU H 1 1
5 11773 1 1 43 GLU HA H 43.302 20.143 18.466 1.00 . A A . 43 GLU HA 1 1
5 11774 1 1 43 GLU HB2 H 41.462 21.371 20.467 1.00 . A A . 43 GLU HB2 1 1
5 11775 1 1 43 GLU HB3 H 41.139 19.726 19.937 1.00 . A A . 43 GLU HB3 1 1
5 11776 1 1 43 GLU HG2 H 42.447 19.697 21.956 1.00 . A A . 43 GLU HG2 1 1
5 11777 1 1 43 GLU HG3 H 43.403 19.073 20.613 1.00 . A A . 43 GLU HG3 1 1
5 11778 1 1 43 GLU N N 42.990 22.174 18.650 1.00 . A A . 43 GLU N 1 1
5 11779 1 1 43 GLU O O 41.434 19.635 16.854 1.00 . A A . 43 GLU O 1 1
5 11780 1 1 43 GLU OE1 O 44.967 21.094 20.521 1.00 . A A . 43 GLU OE1 1 1
5 11781 1 1 43 GLU OE2 O 43.931 21.650 22.378 1.00 . A A . 43 GLU OE2 1 1
5 11782 1 1 44 LEU C C 39.807 22.103 15.236 1.00 . A A . 44 LEU C 1 1
5 11783 1 1 44 LEU CA C 39.384 21.477 16.562 1.00 . A A . 44 LEU CA 1 1
5 11784 1 1 44 LEU CB C 38.140 22.187 17.099 1.00 . A A . 44 LEU CB 1 1
5 11785 1 1 44 LEU CD1 C 37.544 20.109 18.368 1.00 . A A . 44 LEU CD1 1 1
5 11786 1 1 44 LEU CD2 C 38.349 22.133 19.597 1.00 . A A . 44 LEU CD2 1 1
5 11787 1 1 44 LEU CG C 37.558 21.629 18.399 1.00 . A A . 44 LEU CG 1 1
5 11788 1 1 44 LEU H H 40.497 22.302 18.162 1.00 . A A . 44 LEU H 1 1
5 11789 1 1 44 LEU HA H 39.152 20.435 16.398 1.00 . A A . 44 LEU HA 1 1
5 11790 1 1 44 LEU HB2 H 38.397 23.221 17.269 1.00 . A A . 44 LEU HB2 1 1
5 11791 1 1 44 LEU HB3 H 37.373 22.127 16.340 1.00 . A A . 44 LEU HB3 1 1
5 11792 1 1 44 LEU HD11 H 36.745 19.742 18.994 1.00 . A A . 44 LEU HD11 1 1
5 11793 1 1 44 LEU HD12 H 38.488 19.733 18.734 1.00 . A A . 44 LEU HD12 1 1
5 11794 1 1 44 LEU HD13 H 37.391 19.770 17.353 1.00 . A A . 44 LEU HD13 1 1
5 11795 1 1 44 LEU HD21 H 39.273 21.578 19.677 1.00 . A A . 44 LEU HD21 1 1
5 11796 1 1 44 LEU HD22 H 37.767 21.994 20.497 1.00 . A A . 44 LEU HD22 1 1
5 11797 1 1 44 LEU HD23 H 38.570 23.181 19.467 1.00 . A A . 44 LEU HD23 1 1
5 11798 1 1 44 LEU HG H 36.537 21.970 18.504 1.00 . A A . 44 LEU HG 1 1
5 11799 1 1 44 LEU N N 40.466 21.547 17.539 1.00 . A A . 44 LEU N 1 1
5 11800 1 1 44 LEU O O 39.597 21.522 14.172 1.00 . A A . 44 LEU O 1 1
5 11801 1 1 45 ARG C C 41.737 23.088 13.255 1.00 . A A . 45 ARG C 1 1
5 11802 1 1 45 ARG CA C 40.857 23.990 14.116 1.00 . A A . 45 ARG CA 1 1
5 11803 1 1 45 ARG CB C 41.628 25.254 14.503 1.00 . A A . 45 ARG CB 1 1
5 11804 1 1 45 ARG CD C 42.901 27.277 13.726 1.00 . A A . 45 ARG CD 1 1
5 11805 1 1 45 ARG CG C 42.320 25.928 13.330 1.00 . A A . 45 ARG CG 1 1
5 11806 1 1 45 ARG CZ C 43.628 29.363 12.650 1.00 . A A . 45 ARG CZ 1 1
5 11807 1 1 45 ARG H H 40.543 23.700 16.188 1.00 . A A . 45 ARG H 1 1
5 11808 1 1 45 ARG HA H 39.984 24.272 13.545 1.00 . A A . 45 ARG HA 1 1
5 11809 1 1 45 ARG HB2 H 40.938 25.962 14.941 1.00 . A A . 45 ARG HB2 1 1
5 11810 1 1 45 ARG HB3 H 42.377 24.992 15.234 1.00 . A A . 45 ARG HB3 1 1
5 11811 1 1 45 ARG HD2 H 42.204 27.774 14.385 1.00 . A A . 45 ARG HD2 1 1
5 11812 1 1 45 ARG HD3 H 43.833 27.114 14.245 1.00 . A A . 45 ARG HD3 1 1
5 11813 1 1 45 ARG HE H 42.942 27.761 11.682 1.00 . A A . 45 ARG HE 1 1
5 11814 1 1 45 ARG HG2 H 43.120 25.292 12.984 1.00 . A A . 45 ARG HG2 1 1
5 11815 1 1 45 ARG HG3 H 41.604 26.073 12.535 1.00 . A A . 45 ARG HG3 1 1
5 11816 1 1 45 ARG HH11 H 43.767 29.353 14.666 1.00 . A A . 45 ARG HH11 1 1
5 11817 1 1 45 ARG HH12 H 44.277 30.818 13.895 1.00 . A A . 45 ARG HH12 1 1
5 11818 1 1 45 ARG HH21 H 43.610 29.685 10.654 1.00 . A A . 45 ARG HH21 1 1
5 11819 1 1 45 ARG HH22 H 44.186 31.007 11.612 1.00 . A A . 45 ARG HH22 1 1
5 11820 1 1 45 ARG N N 40.405 23.287 15.309 1.00 . A A . 45 ARG N 1 1
5 11821 1 1 45 ARG NE N 43.146 28.129 12.566 1.00 . A A . 45 ARG NE 1 1
5 11822 1 1 45 ARG NH1 N 43.914 29.889 13.833 1.00 . A A . 45 ARG NH1 1 1
5 11823 1 1 45 ARG NH2 N 43.825 30.078 11.548 1.00 . A A . 45 ARG NH2 1 1
5 11824 1 1 45 ARG O O 41.777 23.226 12.033 1.00 . A A . 45 ARG O 1 1
5 11825 1 1 46 ALA C C 42.551 20.447 12.147 1.00 . A A . 46 ALA C 1 1
5 11826 1 1 46 ALA CA C 43.321 21.241 13.197 1.00 . A A . 46 ALA CA 1 1
5 11827 1 1 46 ALA CB C 43.998 20.301 14.182 1.00 . A A . 46 ALA CB 1 1
5 11828 1 1 46 ALA H H 42.368 22.106 14.878 1.00 . A A . 46 ALA H 1 1
5 11829 1 1 46 ALA HA H 44.088 21.820 12.705 1.00 . A A . 46 ALA HA 1 1
5 11830 1 1 46 ALA HB1 H 44.883 20.775 14.581 1.00 . A A . 46 ALA HB1 1 1
5 11831 1 1 46 ALA HB2 H 43.315 20.073 14.989 1.00 . A A . 46 ALA HB2 1 1
5 11832 1 1 46 ALA HB3 H 44.274 19.388 13.676 1.00 . A A . 46 ALA HB3 1 1
5 11833 1 1 46 ALA N N 42.442 22.167 13.902 1.00 . A A . 46 ALA N 1 1
5 11834 1 1 46 ALA O O 42.904 20.455 10.968 1.00 . A A . 46 ALA O 1 1
5 11835 1 1 47 GLU C C 40.117 19.819 10.551 1.00 . A A . 47 GLU C 1 1
5 11836 1 1 47 GLU CA C 40.682 18.961 11.680 1.00 . A A . 47 GLU CA 1 1
5 11837 1 1 47 GLU CB C 39.537 18.293 12.448 1.00 . A A . 47 GLU CB 1 1
5 11838 1 1 47 GLU CD C 40.644 17.329 14.504 1.00 . A A . 47 GLU CD 1 1
5 11839 1 1 47 GLU CG C 39.955 17.032 13.186 1.00 . A A . 47 GLU CG 1 1
5 11840 1 1 47 GLU H H 41.268 19.795 13.535 1.00 . A A . 47 GLU H 1 1
5 11841 1 1 47 GLU HA H 41.311 18.195 11.253 1.00 . A A . 47 GLU HA 1 1
5 11842 1 1 47 GLU HB2 H 39.146 18.995 13.169 1.00 . A A . 47 GLU HB2 1 1
5 11843 1 1 47 GLU HB3 H 38.756 18.034 11.750 1.00 . A A . 47 GLU HB3 1 1
5 11844 1 1 47 GLU HG2 H 39.076 16.438 13.384 1.00 . A A . 47 GLU HG2 1 1
5 11845 1 1 47 GLU HG3 H 40.633 16.472 12.560 1.00 . A A . 47 GLU HG3 1 1
5 11846 1 1 47 GLU N N 41.499 19.762 12.583 1.00 . A A . 47 GLU N 1 1
5 11847 1 1 47 GLU O O 40.190 19.448 9.380 1.00 . A A . 47 GLU O 1 1
5 11848 1 1 47 GLU OE1 O 41.869 17.574 14.490 1.00 . A A . 47 GLU OE1 1 1
5 11849 1 1 47 GLU OE2 O 39.960 17.316 15.548 1.00 . A A . 47 GLU OE2 1 1
5 11850 1 1 48 MET C C 40.051 22.399 8.980 1.00 . A A . 48 MET C 1 1
5 11851 1 1 48 MET CA C 38.979 21.878 9.931 1.00 . A A . 48 MET CA 1 1
5 11852 1 1 48 MET CB C 38.290 23.050 10.633 1.00 . A A . 48 MET CB 1 1
5 11853 1 1 48 MET CE C 35.488 24.325 11.580 1.00 . A A . 48 MET CE 1 1
5 11854 1 1 48 MET CG C 37.480 23.929 9.695 1.00 . A A . 48 MET CG 1 1
5 11855 1 1 48 MET H H 39.526 21.208 11.863 1.00 . A A . 48 MET H 1 1
5 11856 1 1 48 MET HA H 38.245 21.329 9.361 1.00 . A A . 48 MET HA 1 1
5 11857 1 1 48 MET HB2 H 37.625 22.659 11.390 1.00 . A A . 48 MET HB2 1 1
5 11858 1 1 48 MET HB3 H 39.041 23.663 11.107 1.00 . A A . 48 MET HB3 1 1
5 11859 1 1 48 MET HE1 H 35.188 23.428 11.060 1.00 . A A . 48 MET HE1 1 1
5 11860 1 1 48 MET HE2 H 35.976 24.058 12.507 1.00 . A A . 48 MET HE2 1 1
5 11861 1 1 48 MET HE3 H 34.616 24.926 11.794 1.00 . A A . 48 MET HE3 1 1
5 11862 1 1 48 MET HG2 H 38.146 24.364 8.965 1.00 . A A . 48 MET HG2 1 1
5 11863 1 1 48 MET HG3 H 36.748 23.315 9.191 1.00 . A A . 48 MET HG3 1 1
5 11864 1 1 48 MET N N 39.555 20.967 10.914 1.00 . A A . 48 MET N 1 1
5 11865 1 1 48 MET O O 39.756 22.780 7.847 1.00 . A A . 48 MET O 1 1
5 11866 1 1 48 MET SD S 36.622 25.260 10.558 1.00 . A A . 48 MET SD 1 1
5 11867 1 1 49 GLN C C 42.642 21.978 7.439 1.00 . A A . 49 GLN C 1 1
5 11868 1 1 49 GLN CA C 42.410 22.892 8.638 1.00 . A A . 49 GLN CA 1 1
5 11869 1 1 49 GLN CB C 43.682 22.977 9.483 1.00 . A A . 49 GLN CB 1 1
5 11870 1 1 49 GLN CD C 44.299 25.170 8.391 1.00 . A A . 49 GLN CD 1 1
5 11871 1 1 49 GLN CG C 44.783 23.807 8.843 1.00 . A A . 49 GLN CG 1 1
5 11872 1 1 49 GLN H H 41.467 22.099 10.359 1.00 . A A . 49 GLN H 1 1
5 11873 1 1 49 GLN HA H 42.160 23.879 8.279 1.00 . A A . 49 GLN HA 1 1
5 11874 1 1 49 GLN HB2 H 43.437 23.417 10.438 1.00 . A A . 49 GLN HB2 1 1
5 11875 1 1 49 GLN HB3 H 44.061 21.978 9.642 1.00 . A A . 49 GLN HB3 1 1
5 11876 1 1 49 GLN HE21 H 43.627 25.564 10.221 1.00 . A A . 49 GLN HE21 1 1
5 11877 1 1 49 GLN HE22 H 43.390 26.811 9.050 1.00 . A A . 49 GLN HE22 1 1
5 11878 1 1 49 GLN HG2 H 45.577 23.944 9.562 1.00 . A A . 49 GLN HG2 1 1
5 11879 1 1 49 GLN HG3 H 45.164 23.274 7.984 1.00 . A A . 49 GLN HG3 1 1
5 11880 1 1 49 GLN N N 41.294 22.415 9.448 1.00 . A A . 49 GLN N 1 1
5 11881 1 1 49 GLN NE2 N 43.713 25.925 9.314 1.00 . A A . 49 GLN NE2 1 1
5 11882 1 1 49 GLN O O 43.172 22.407 6.415 1.00 . A A . 49 GLN O 1 1
5 11883 1 1 49 GLN OE1 O 44.449 25.542 7.227 1.00 . A A . 49 GLN OE1 1 1
5 11884 1 1 50 GLU C C 41.773 20.247 5.209 1.00 . A A . 50 GLU C 1 1
5 11885 1 1 50 GLU CA C 42.405 19.744 6.503 1.00 . A A . 50 GLU CA 1 1
5 11886 1 1 50 GLU CB C 41.784 18.404 6.899 1.00 . A A . 50 GLU CB 1 1
5 11887 1 1 50 GLU CD C 43.042 17.289 5.014 1.00 . A A . 50 GLU CD 1 1
5 11888 1 1 50 GLU CG C 41.727 17.398 5.762 1.00 . A A . 50 GLU CG 1 1
5 11889 1 1 50 GLU H H 41.824 20.437 8.417 1.00 . A A . 50 GLU H 1 1
5 11890 1 1 50 GLU HA H 43.464 19.604 6.341 1.00 . A A . 50 GLU HA 1 1
5 11891 1 1 50 GLU HB2 H 42.363 17.976 7.704 1.00 . A A . 50 GLU HB2 1 1
5 11892 1 1 50 GLU HB3 H 40.775 18.579 7.248 1.00 . A A . 50 GLU HB3 1 1
5 11893 1 1 50 GLU HG2 H 41.480 16.429 6.167 1.00 . A A . 50 GLU HG2 1 1
5 11894 1 1 50 GLU HG3 H 40.958 17.702 5.068 1.00 . A A . 50 GLU HG3 1 1
5 11895 1 1 50 GLU N N 42.240 20.719 7.576 1.00 . A A . 50 GLU N 1 1
5 11896 1 1 50 GLU O O 42.426 20.301 4.165 1.00 . A A . 50 GLU O 1 1
5 11897 1 1 50 GLU OE1 O 43.988 16.688 5.564 1.00 . A A . 50 GLU OE1 1 1
5 11898 1 1 50 GLU OE2 O 43.124 17.806 3.880 1.00 . A A . 50 GLU OE2 1 1
5 11899 1 1 51 ARG C C 39.626 22.630 4.179 1.00 . A A . 51 ARG C 1 1
5 11900 1 1 51 ARG CA C 39.776 21.113 4.118 1.00 . A A . 51 ARG CA 1 1
5 11901 1 1 51 ARG CB C 38.398 20.456 4.027 1.00 . A A . 51 ARG CB 1 1
5 11902 1 1 51 ARG CD C 37.002 18.813 2.735 1.00 . A A . 51 ARG CD 1 1
5 11903 1 1 51 ARG CG C 38.090 19.874 2.657 1.00 . A A . 51 ARG CG 1 1
5 11904 1 1 51 ARG CZ C 35.451 17.666 1.210 1.00 . A A . 51 ARG CZ 1 1
5 11905 1 1 51 ARG H H 40.031 20.549 6.143 1.00 . A A . 51 ARG H 1 1
5 11906 1 1 51 ARG HA H 40.347 20.855 3.240 1.00 . A A . 51 ARG HA 1 1
5 11907 1 1 51 ARG HB2 H 38.343 19.659 4.753 1.00 . A A . 51 ARG HB2 1 1
5 11908 1 1 51 ARG HB3 H 37.645 21.194 4.259 1.00 . A A . 51 ARG HB3 1 1
5 11909 1 1 51 ARG HD2 H 37.399 17.945 3.237 1.00 . A A . 51 ARG HD2 1 1
5 11910 1 1 51 ARG HD3 H 36.172 19.209 3.302 1.00 . A A . 51 ARG HD3 1 1
5 11911 1 1 51 ARG HE H 37.035 18.733 0.635 1.00 . A A . 51 ARG HE 1 1
5 11912 1 1 51 ARG HG2 H 37.759 20.667 2.004 1.00 . A A . 51 ARG HG2 1 1
5 11913 1 1 51 ARG HG3 H 38.988 19.427 2.257 1.00 . A A . 51 ARG HG3 1 1
5 11914 1 1 51 ARG HH11 H 35.019 17.465 3.173 1.00 . A A . 51 ARG HH11 1 1
5 11915 1 1 51 ARG HH12 H 33.935 16.661 2.088 1.00 . A A . 51 ARG HH12 1 1
5 11916 1 1 51 ARG HH21 H 35.614 17.680 -0.804 1.00 . A A . 51 ARG HH21 1 1
5 11917 1 1 51 ARG HH22 H 34.274 16.783 -0.174 1.00 . A A . 51 ARG HH22 1 1
5 11918 1 1 51 ARG N N 40.498 20.615 5.284 1.00 . A A . 51 ARG N 1 1
5 11919 1 1 51 ARG NE N 36.528 18.420 1.411 1.00 . A A . 51 ARG NE 1 1
5 11920 1 1 51 ARG NH1 N 34.744 17.227 2.242 1.00 . A A . 51 ARG NH1 1 1
5 11921 1 1 51 ARG NH2 N 35.082 17.350 -0.025 1.00 . A A . 51 ARG NH2 1 1
5 11922 1 1 51 ARG O O 40.093 23.345 3.294 1.00 . A A . 51 ARG O 1 1
5 11923 1 1 52 SER C C 37.988 25.126 4.221 1.00 . A A . 52 SER C 1 1
5 11924 1 1 52 SER CA C 38.755 24.545 5.404 1.00 . A A . 52 SER CA 1 1
5 11925 1 1 52 SER CB C 40.093 25.268 5.566 1.00 . A A . 52 SER CB 1 1
5 11926 1 1 52 SER H H 38.622 22.491 5.903 1.00 . A A . 52 SER H 1 1
5 11927 1 1 52 SER HA H 38.169 24.684 6.301 1.00 . A A . 52 SER HA 1 1
5 11928 1 1 52 SER HB2 H 39.956 26.135 6.193 1.00 . A A . 52 SER HB2 1 1
5 11929 1 1 52 SER HB3 H 40.807 24.599 6.025 1.00 . A A . 52 SER HB3 1 1
5 11930 1 1 52 SER HG H 41.017 26.547 4.405 1.00 . A A . 52 SER HG 1 1
5 11931 1 1 52 SER N N 38.970 23.113 5.231 1.00 . A A . 52 SER N 1 1
5 11932 1 1 52 SER O O 38.108 26.310 3.911 1.00 . A A . 52 SER O 1 1
5 11933 1 1 52 SER OG O 40.600 25.688 4.311 1.00 . A A . 52 SER OG 1 1
5 11934 1 1 53 GLY C C 35.322 25.692 2.808 1.00 . A A . 53 GLY C 1 1
5 11935 1 1 53 GLY CA C 36.426 24.729 2.419 1.00 . A A . 53 GLY CA 1 1
5 11936 1 1 53 GLY H H 37.144 23.348 3.853 1.00 . A A . 53 GLY H 1 1
5 11937 1 1 53 GLY HA2 H 37.087 25.220 1.719 1.00 . A A . 53 GLY HA2 1 1
5 11938 1 1 53 GLY HA3 H 35.984 23.869 1.938 1.00 . A A . 53 GLY HA3 1 1
5 11939 1 1 53 GLY N N 37.199 24.282 3.562 1.00 . A A . 53 GLY N 1 1
5 11940 1 1 53 GLY O O 35.503 26.531 3.691 1.00 . A A . 53 GLY O 1 1
5 11941 1 1 54 ARG C C 32.649 26.372 3.899 1.00 . A A . 54 ARG C 1 1
5 11942 1 1 54 ARG CA C 33.038 26.444 2.426 1.00 . A A . 54 ARG CA 1 1
5 11943 1 1 54 ARG CB C 31.844 26.053 1.553 1.00 . A A . 54 ARG CB 1 1
5 11944 1 1 54 ARG CD C 32.231 27.617 -0.378 1.00 . A A . 54 ARG CD 1 1
5 11945 1 1 54 ARG CG C 32.118 26.166 0.062 1.00 . A A . 54 ARG CG 1 1
5 11946 1 1 54 ARG CZ C 34.016 29.272 -0.725 1.00 . A A . 54 ARG CZ 1 1
5 11947 1 1 54 ARG H H 34.091 24.886 1.453 1.00 . A A . 54 ARG H 1 1
5 11948 1 1 54 ARG HA H 33.330 27.456 2.190 1.00 . A A . 54 ARG HA 1 1
5 11949 1 1 54 ARG HB2 H 31.571 25.032 1.770 1.00 . A A . 54 ARG HB2 1 1
5 11950 1 1 54 ARG HB3 H 31.012 26.699 1.793 1.00 . A A . 54 ARG HB3 1 1
5 11951 1 1 54 ARG HD2 H 31.989 27.682 -1.427 1.00 . A A . 54 ARG HD2 1 1
5 11952 1 1 54 ARG HD3 H 31.526 28.206 0.192 1.00 . A A . 54 ARG HD3 1 1
5 11953 1 1 54 ARG HE H 34.175 27.645 0.420 1.00 . A A . 54 ARG HE 1 1
5 11954 1 1 54 ARG HG2 H 33.045 25.659 -0.163 1.00 . A A . 54 ARG HG2 1 1
5 11955 1 1 54 ARG HG3 H 31.309 25.697 -0.479 1.00 . A A . 54 ARG HG3 1 1
5 11956 1 1 54 ARG HH11 H 32.293 29.661 -1.703 1.00 . A A . 54 ARG HH11 1 1
5 11957 1 1 54 ARG HH12 H 33.560 30.820 -1.939 1.00 . A A . 54 ARG HH12 1 1
5 11958 1 1 54 ARG HH21 H 35.852 29.163 0.117 1.00 . A A . 54 ARG HH21 1 1
5 11959 1 1 54 ARG HH22 H 35.583 30.534 -0.904 1.00 . A A . 54 ARG HH22 1 1
5 11960 1 1 54 ARG N N 34.174 25.574 2.147 1.00 . A A . 54 ARG N 1 1
5 11961 1 1 54 ARG NE N 33.575 28.149 -0.167 1.00 . A A . 54 ARG NE 1 1
5 11962 1 1 54 ARG NH1 N 33.225 29.975 -1.522 1.00 . A A . 54 ARG NH1 1 1
5 11963 1 1 54 ARG NH2 N 35.252 29.691 -0.484 1.00 . A A . 54 ARG NH2 1 1
5 11964 1 1 54 ARG O O 32.956 25.399 4.587 1.00 . A A . 54 ARG O 1 1
5 11965 1 1 55 ASN C C 30.043 27.755 5.865 1.00 . A A . 55 ASN C 1 1
5 11966 1 1 55 ASN CA C 31.554 27.532 5.767 1.00 . A A . 55 ASN CA 1 1
5 11967 1 1 55 ASN CB C 32.314 28.704 6.408 1.00 . A A . 55 ASN CB 1 1
5 11968 1 1 55 ASN CG C 33.801 28.458 6.480 1.00 . A A . 55 ASN CG 1 1
5 11969 1 1 55 ASN H H 31.769 28.195 3.746 1.00 . A A . 55 ASN H 1 1
5 11970 1 1 55 ASN HA H 31.805 26.619 6.309 1.00 . A A . 55 ASN HA 1 1
5 11971 1 1 55 ASN HB2 H 32.132 29.608 5.829 1.00 . A A . 55 ASN HB2 1 1
5 11972 1 1 55 ASN HB3 H 31.951 28.862 7.422 1.00 . A A . 55 ASN HB3 1 1
5 11973 1 1 55 ASN HD21 H 34.099 29.496 4.790 1.00 . A A . 55 ASN HD21 1 1
5 11974 1 1 55 ASN HD22 H 35.512 28.733 5.492 1.00 . A A . 55 ASN HD22 1 1
5 11975 1 1 55 ASN N N 31.965 27.407 4.366 1.00 . A A . 55 ASN N 1 1
5 11976 1 1 55 ASN ND2 N 34.524 28.930 5.507 1.00 . A A . 55 ASN ND2 1 1
5 11977 1 1 55 ASN O O 29.534 28.285 6.850 1.00 . A A . 55 ASN O 1 1
5 11978 1 1 55 ASN OD1 O 34.297 27.852 7.421 1.00 . A A . 55 ASN OD1 1 1
5 11979 1 1 56 THR C C 27.154 26.700 5.789 1.00 . A A . 56 THR C 1 1
5 11980 1 1 56 THR CA C 27.869 27.600 4.788 1.00 . A A . 56 THR CA 1 1
5 11981 1 1 56 THR CB C 27.296 27.344 3.381 1.00 . A A . 56 THR CB 1 1
5 11982 1 1 56 THR CG2 C 27.525 28.544 2.475 1.00 . A A . 56 THR CG2 1 1
5 11983 1 1 56 THR H H 29.749 26.958 4.056 1.00 . A A . 56 THR H 1 1
5 11984 1 1 56 THR HA H 27.681 28.632 5.048 1.00 . A A . 56 THR HA 1 1
5 11985 1 1 56 THR HB H 26.232 27.174 3.468 1.00 . A A . 56 THR HB 1 1
5 11986 1 1 56 THR HG1 H 28.146 25.568 3.506 1.00 . A A . 56 THR HG1 1 1
5 11987 1 1 56 THR HG21 H 27.041 28.374 1.524 1.00 . A A . 56 THR HG21 1 1
5 11988 1 1 56 THR HG22 H 28.586 28.680 2.322 1.00 . A A . 56 THR HG22 1 1
5 11989 1 1 56 THR HG23 H 27.112 29.426 2.937 1.00 . A A . 56 THR HG23 1 1
5 11990 1 1 56 THR N N 29.310 27.384 4.822 1.00 . A A . 56 THR N 1 1
5 11991 1 1 56 THR O O 26.150 27.091 6.382 1.00 . A A . 56 THR O 1 1
5 11992 1 1 56 THR OG1 O 27.907 26.182 2.807 1.00 . A A . 56 THR OG1 1 1
5 11993 1 1 57 PHE C C 28.144 23.984 7.855 1.00 . A A . 57 PHE C 1 1
5 11994 1 1 57 PHE CA C 27.090 24.536 6.900 1.00 . A A . 57 PHE CA 1 1
5 11995 1 1 57 PHE CB C 26.430 23.388 6.133 1.00 . A A . 57 PHE CB 1 1
5 11996 1 1 57 PHE CD1 C 28.491 22.298 5.204 1.00 . A A . 57 PHE CD1 1 1
5 11997 1 1 57 PHE CD2 C 26.793 22.993 3.681 1.00 . A A . 57 PHE CD2 1 1
5 11998 1 1 57 PHE CE1 C 29.253 21.833 4.149 1.00 . A A . 57 PHE CE1 1 1
5 11999 1 1 57 PHE CE2 C 27.550 22.530 2.621 1.00 . A A . 57 PHE CE2 1 1
5 12000 1 1 57 PHE CG C 27.255 22.882 4.983 1.00 . A A . 57 PHE CG 1 1
5 12001 1 1 57 PHE CZ C 28.781 21.949 2.855 1.00 . A A . 57 PHE CZ 1 1
5 12002 1 1 57 PHE H H 28.480 25.239 5.467 1.00 . A A . 57 PHE H 1 1
5 12003 1 1 57 PHE HA H 26.337 25.054 7.473 1.00 . A A . 57 PHE HA 1 1
5 12004 1 1 57 PHE HB2 H 26.263 22.561 6.808 1.00 . A A . 57 PHE HB2 1 1
5 12005 1 1 57 PHE HB3 H 25.482 23.724 5.741 1.00 . A A . 57 PHE HB3 1 1
5 12006 1 1 57 PHE HD1 H 28.861 22.207 6.216 1.00 . A A . 57 PHE HD1 1 1
5 12007 1 1 57 PHE HD2 H 25.829 23.448 3.496 1.00 . A A . 57 PHE HD2 1 1
5 12008 1 1 57 PHE HE1 H 30.214 21.380 4.334 1.00 . A A . 57 PHE HE1 1 1
5 12009 1 1 57 PHE HE2 H 27.177 22.621 1.611 1.00 . A A . 57 PHE HE2 1 1
5 12010 1 1 57 PHE HZ H 29.373 21.586 2.028 1.00 . A A . 57 PHE HZ 1 1
5 12011 1 1 57 PHE N N 27.678 25.493 5.970 1.00 . A A . 57 PHE N 1 1
5 12012 1 1 57 PHE O O 29.341 24.000 7.572 1.00 . A A . 57 PHE O 1 1
5 12013 1 1 58 PRO C C 29.196 21.599 9.597 1.00 . A A . 58 PRO C 1 1
5 12014 1 1 58 PRO CA C 28.576 22.922 10.036 1.00 . A A . 58 PRO CA 1 1
5 12015 1 1 58 PRO CB C 27.647 22.708 11.233 1.00 . A A . 58 PRO CB 1 1
5 12016 1 1 58 PRO CD C 26.274 23.437 9.419 1.00 . A A . 58 PRO CD 1 1
5 12017 1 1 58 PRO CG C 26.290 22.558 10.638 1.00 . A A . 58 PRO CG 1 1
5 12018 1 1 58 PRO HA H 29.362 23.614 10.306 1.00 . A A . 58 PRO HA 1 1
5 12019 1 1 58 PRO HB2 H 27.945 21.817 11.767 1.00 . A A . 58 PRO HB2 1 1
5 12020 1 1 58 PRO HB3 H 27.698 23.562 11.889 1.00 . A A . 58 PRO HB3 1 1
5 12021 1 1 58 PRO HD2 H 25.667 22.995 8.642 1.00 . A A . 58 PRO HD2 1 1
5 12022 1 1 58 PRO HD3 H 25.910 24.423 9.667 1.00 . A A . 58 PRO HD3 1 1
5 12023 1 1 58 PRO HG2 H 26.122 21.529 10.360 1.00 . A A . 58 PRO HG2 1 1
5 12024 1 1 58 PRO HG3 H 25.542 22.885 11.344 1.00 . A A . 58 PRO HG3 1 1
5 12025 1 1 58 PRO N N 27.689 23.487 9.014 1.00 . A A . 58 PRO N 1 1
5 12026 1 1 58 PRO O O 28.753 20.989 8.625 1.00 . A A . 58 PRO O 1 1
5 12027 1 1 59 GLN C C 30.256 18.742 10.744 1.00 . A A . 59 GLN C 1 1
5 12028 1 1 59 GLN CA C 30.900 19.911 10.007 1.00 . A A . 59 GLN CA 1 1
5 12029 1 1 59 GLN CB C 32.383 20.006 10.371 1.00 . A A . 59 GLN CB 1 1
5 12030 1 1 59 GLN CD C 32.658 21.683 8.502 1.00 . A A . 59 GLN CD 1 1
5 12031 1 1 59 GLN CG C 33.040 21.299 9.919 1.00 . A A . 59 GLN CG 1 1
5 12032 1 1 59 GLN H H 30.528 21.694 11.085 1.00 . A A . 59 GLN H 1 1
5 12033 1 1 59 GLN HA H 30.811 19.744 8.945 1.00 . A A . 59 GLN HA 1 1
5 12034 1 1 59 GLN HB2 H 32.482 19.932 11.444 1.00 . A A . 59 GLN HB2 1 1
5 12035 1 1 59 GLN HB3 H 32.907 19.181 9.912 1.00 . A A . 59 GLN HB3 1 1
5 12036 1 1 59 GLN HE21 H 31.661 23.265 9.172 1.00 . A A . 59 GLN HE21 1 1
5 12037 1 1 59 GLN HE22 H 31.656 23.045 7.458 1.00 . A A . 59 GLN HE22 1 1
5 12038 1 1 59 GLN HG2 H 32.735 22.095 10.583 1.00 . A A . 59 GLN HG2 1 1
5 12039 1 1 59 GLN HG3 H 34.112 21.180 9.968 1.00 . A A . 59 GLN HG3 1 1
5 12040 1 1 59 GLN N N 30.221 21.163 10.322 1.00 . A A . 59 GLN N 1 1
5 12041 1 1 59 GLN NE2 N 31.916 22.773 8.362 1.00 . A A . 59 GLN NE2 1 1
5 12042 1 1 59 GLN O O 30.148 18.753 11.971 1.00 . A A . 59 GLN O 1 1
5 12043 1 1 59 GLN OE1 O 33.028 21.004 7.543 1.00 . A A . 59 GLN OE1 1 1
5 12044 1 1 60 ILE C C 30.211 15.437 10.782 1.00 . A A . 60 ILE C 1 1
5 12045 1 1 60 ILE CA C 29.198 16.557 10.572 1.00 . A A . 60 ILE CA 1 1
5 12046 1 1 60 ILE CB C 28.052 16.037 9.685 1.00 . A A . 60 ILE CB 1 1
5 12047 1 1 60 ILE CD1 C 26.414 17.819 10.473 1.00 . A A . 60 ILE CD1 1 1
5 12048 1 1 60 ILE CG1 C 27.119 17.185 9.294 1.00 . A A . 60 ILE CG1 1 1
5 12049 1 1 60 ILE CG2 C 27.280 14.943 10.406 1.00 . A A . 60 ILE CG2 1 1
5 12050 1 1 60 ILE H H 29.947 17.783 9.018 1.00 . A A . 60 ILE H 1 1
5 12051 1 1 60 ILE HA H 28.787 16.841 11.529 1.00 . A A . 60 ILE HA 1 1
5 12052 1 1 60 ILE HB H 28.482 15.612 8.791 1.00 . A A . 60 ILE HB 1 1
5 12053 1 1 60 ILE HD11 H 26.920 17.545 11.386 1.00 . A A . 60 ILE HD11 1 1
5 12054 1 1 60 ILE HD12 H 26.422 18.893 10.363 1.00 . A A . 60 ILE HD12 1 1
5 12055 1 1 60 ILE HD13 H 25.392 17.468 10.511 1.00 . A A . 60 ILE HD13 1 1
5 12056 1 1 60 ILE HG12 H 27.692 17.954 8.799 1.00 . A A . 60 ILE HG12 1 1
5 12057 1 1 60 ILE HG13 H 26.365 16.812 8.616 1.00 . A A . 60 ILE HG13 1 1
5 12058 1 1 60 ILE HG21 H 27.909 14.071 10.516 1.00 . A A . 60 ILE HG21 1 1
5 12059 1 1 60 ILE HG22 H 26.982 15.295 11.381 1.00 . A A . 60 ILE HG22 1 1
5 12060 1 1 60 ILE HG23 H 26.402 14.683 9.833 1.00 . A A . 60 ILE HG23 1 1
5 12061 1 1 60 ILE N N 29.831 17.734 9.989 1.00 . A A . 60 ILE N 1 1
5 12062 1 1 60 ILE O O 31.131 15.259 9.983 1.00 . A A . 60 ILE O 1 1
5 12063 1 1 61 PHE C C 30.179 12.443 12.863 1.00 . A A . 61 PHE C 1 1
5 12064 1 1 61 PHE CA C 30.933 13.579 12.178 1.00 . A A . 61 PHE CA 1 1
5 12065 1 1 61 PHE CB C 32.074 14.062 13.075 1.00 . A A . 61 PHE CB 1 1
5 12066 1 1 61 PHE CD1 C 33.579 15.559 11.739 1.00 . A A . 61 PHE CD1 1 1
5 12067 1 1 61 PHE CD2 C 34.324 13.347 12.222 1.00 . A A . 61 PHE CD2 1 1
5 12068 1 1 61 PHE CE1 C 34.752 15.807 11.052 1.00 . A A . 61 PHE CE1 1 1
5 12069 1 1 61 PHE CE2 C 35.498 13.588 11.536 1.00 . A A . 61 PHE CE2 1 1
5 12070 1 1 61 PHE CG C 33.351 14.328 12.330 1.00 . A A . 61 PHE CG 1 1
5 12071 1 1 61 PHE CZ C 35.715 14.821 10.952 1.00 . A A . 61 PHE CZ 1 1
5 12072 1 1 61 PHE H H 29.283 14.874 12.461 1.00 . A A . 61 PHE H 1 1
5 12073 1 1 61 PHE HA H 31.345 13.212 11.250 1.00 . A A . 61 PHE HA 1 1
5 12074 1 1 61 PHE HB2 H 31.777 14.978 13.562 1.00 . A A . 61 PHE HB2 1 1
5 12075 1 1 61 PHE HB3 H 32.276 13.311 13.824 1.00 . A A . 61 PHE HB3 1 1
5 12076 1 1 61 PHE HD1 H 32.829 16.333 11.817 1.00 . A A . 61 PHE HD1 1 1
5 12077 1 1 61 PHE HD2 H 34.155 12.382 12.679 1.00 . A A . 61 PHE HD2 1 1
5 12078 1 1 61 PHE HE1 H 34.920 16.772 10.596 1.00 . A A . 61 PHE HE1 1 1
5 12079 1 1 61 PHE HE2 H 36.249 12.815 11.461 1.00 . A A . 61 PHE HE2 1 1
5 12080 1 1 61 PHE HZ H 36.632 15.012 10.416 1.00 . A A . 61 PHE HZ 1 1
5 12081 1 1 61 PHE N N 30.036 14.683 11.862 1.00 . A A . 61 PHE N 1 1
5 12082 1 1 61 PHE O O 29.224 12.678 13.606 1.00 . A A . 61 PHE O 1 1
5 12083 1 1 62 ILE C C 31.005 8.953 13.498 1.00 . A A . 62 ILE C 1 1
5 12084 1 1 62 ILE CA C 29.979 10.042 13.200 1.00 . A A . 62 ILE CA 1 1
5 12085 1 1 62 ILE CB C 28.888 9.465 12.278 1.00 . A A . 62 ILE CB 1 1
5 12086 1 1 62 ILE CD1 C 26.942 10.108 10.769 1.00 . A A . 62 ILE CD1 1 1
5 12087 1 1 62 ILE CG1 C 28.048 10.595 11.680 1.00 . A A . 62 ILE CG1 1 1
5 12088 1 1 62 ILE CG2 C 28.006 8.492 13.046 1.00 . A A . 62 ILE CG2 1 1
5 12089 1 1 62 ILE H H 31.377 11.092 12.008 1.00 . A A . 62 ILE H 1 1
5 12090 1 1 62 ILE HA H 29.515 10.346 14.128 1.00 . A A . 62 ILE HA 1 1
5 12091 1 1 62 ILE HB H 29.371 8.923 11.480 1.00 . A A . 62 ILE HB 1 1
5 12092 1 1 62 ILE HD11 H 26.048 9.930 11.348 1.00 . A A . 62 ILE HD11 1 1
5 12093 1 1 62 ILE HD12 H 26.742 10.854 10.016 1.00 . A A . 62 ILE HD12 1 1
5 12094 1 1 62 ILE HD13 H 27.249 9.188 10.291 1.00 . A A . 62 ILE HD13 1 1
5 12095 1 1 62 ILE HG12 H 27.593 11.160 12.477 1.00 . A A . 62 ILE HG12 1 1
5 12096 1 1 62 ILE HG13 H 28.691 11.245 11.104 1.00 . A A . 62 ILE HG13 1 1
5 12097 1 1 62 ILE HG21 H 28.621 7.884 13.694 1.00 . A A . 62 ILE HG21 1 1
5 12098 1 1 62 ILE HG22 H 27.294 9.043 13.642 1.00 . A A . 62 ILE HG22 1 1
5 12099 1 1 62 ILE HG23 H 27.479 7.858 12.350 1.00 . A A . 62 ILE HG23 1 1
5 12100 1 1 62 ILE N N 30.613 11.213 12.608 1.00 . A A . 62 ILE N 1 1
5 12101 1 1 62 ILE O O 31.662 8.442 12.592 1.00 . A A . 62 ILE O 1 1
5 12102 1 1 63 GLY C C 33.497 7.889 14.723 1.00 . A A . 63 GLY C 1 1
5 12103 1 1 63 GLY CA C 32.082 7.575 15.167 1.00 . A A . 63 GLY CA 1 1
5 12104 1 1 63 GLY H H 30.586 9.046 15.453 1.00 . A A . 63 GLY H 1 1
5 12105 1 1 63 GLY HA2 H 32.065 7.479 16.243 1.00 . A A . 63 GLY HA2 1 1
5 12106 1 1 63 GLY HA3 H 31.779 6.635 14.727 1.00 . A A . 63 GLY HA3 1 1
5 12107 1 1 63 GLY N N 31.136 8.602 14.773 1.00 . A A . 63 GLY N 1 1
5 12108 1 1 63 GLY O O 34.196 8.673 15.365 1.00 . A A . 63 GLY O 1 1
5 12109 1 1 64 SER C C 35.223 7.750 11.595 1.00 . A A . 64 SER C 1 1
5 12110 1 1 64 SER CA C 35.264 7.489 13.098 1.00 . A A . 64 SER CA 1 1
5 12111 1 1 64 SER CB C 36.149 6.276 13.393 1.00 . A A . 64 SER CB 1 1
5 12112 1 1 64 SER H H 33.316 6.662 13.156 1.00 . A A . 64 SER H 1 1
5 12113 1 1 64 SER HA H 35.679 8.357 13.589 1.00 . A A . 64 SER HA 1 1
5 12114 1 1 64 SER HB2 H 36.010 5.536 12.620 1.00 . A A . 64 SER HB2 1 1
5 12115 1 1 64 SER HB3 H 37.184 6.586 13.412 1.00 . A A . 64 SER HB3 1 1
5 12116 1 1 64 SER HG H 35.303 4.903 14.502 1.00 . A A . 64 SER HG 1 1
5 12117 1 1 64 SER N N 33.921 7.275 13.622 1.00 . A A . 64 SER N 1 1
5 12118 1 1 64 SER O O 36.146 7.387 10.864 1.00 . A A . 64 SER O 1 1
5 12119 1 1 64 SER OG O 35.821 5.699 14.644 1.00 . A A . 64 SER OG 1 1
5 12120 1 1 65 VAL C C 33.945 10.199 9.493 1.00 . A A . 65 VAL C 1 1
5 12121 1 1 65 VAL CA C 33.985 8.694 9.723 1.00 . A A . 65 VAL CA 1 1
5 12122 1 1 65 VAL CB C 32.699 8.063 9.153 1.00 . A A . 65 VAL CB 1 1
5 12123 1 1 65 VAL CG1 C 31.469 8.753 9.724 1.00 . A A . 65 VAL CG1 1 1
5 12124 1 1 65 VAL CG2 C 32.702 8.131 7.634 1.00 . A A . 65 VAL CG2 1 1
5 12125 1 1 65 VAL H H 33.444 8.647 11.768 1.00 . A A . 65 VAL H 1 1
5 12126 1 1 65 VAL HA H 34.829 8.279 9.192 1.00 . A A . 65 VAL HA 1 1
5 12127 1 1 65 VAL HB H 32.672 7.025 9.446 1.00 . A A . 65 VAL HB 1 1
5 12128 1 1 65 VAL HG11 H 31.770 9.440 10.501 1.00 . A A . 65 VAL HG11 1 1
5 12129 1 1 65 VAL HG12 H 30.963 9.294 8.938 1.00 . A A . 65 VAL HG12 1 1
5 12130 1 1 65 VAL HG13 H 30.801 8.011 10.138 1.00 . A A . 65 VAL HG13 1 1
5 12131 1 1 65 VAL HG21 H 32.701 9.164 7.321 1.00 . A A . 65 VAL HG21 1 1
5 12132 1 1 65 VAL HG22 H 33.586 7.641 7.252 1.00 . A A . 65 VAL HG22 1 1
5 12133 1 1 65 VAL HG23 H 31.823 7.637 7.250 1.00 . A A . 65 VAL HG23 1 1
5 12134 1 1 65 VAL N N 34.146 8.382 11.139 1.00 . A A . 65 VAL N 1 1
5 12135 1 1 65 VAL O O 33.504 10.960 10.356 1.00 . A A . 65 VAL O 1 1
5 12136 1 1 66 HIS C C 33.231 12.403 7.102 1.00 . A A . 66 HIS C 1 1
5 12137 1 1 66 HIS CA C 34.427 12.043 7.978 1.00 . A A . 66 HIS CA 1 1
5 12138 1 1 66 HIS CB C 35.727 12.399 7.258 1.00 . A A . 66 HIS CB 1 1
5 12139 1 1 66 HIS CD2 C 35.469 14.968 7.505 1.00 . A A . 66 HIS CD2 1 1
5 12140 1 1 66 HIS CE1 C 37.569 15.466 7.888 1.00 . A A . 66 HIS CE1 1 1
5 12141 1 1 66 HIS CG C 36.171 13.811 7.485 1.00 . A A . 66 HIS CG 1 1
5 12142 1 1 66 HIS H H 34.749 9.972 7.676 1.00 . A A . 66 HIS H 1 1
5 12143 1 1 66 HIS HA H 34.368 12.609 8.895 1.00 . A A . 66 HIS HA 1 1
5 12144 1 1 66 HIS HB2 H 36.514 11.745 7.604 1.00 . A A . 66 HIS HB2 1 1
5 12145 1 1 66 HIS HB3 H 35.592 12.260 6.194 1.00 . A A . 66 HIS HB3 1 1
5 12146 1 1 66 HIS HD1 H 38.240 13.537 7.775 1.00 . A A . 66 HIS HD1 1 1
5 12147 1 1 66 HIS HD2 H 34.404 15.075 7.351 1.00 . A A . 66 HIS HD2 1 1
5 12148 1 1 66 HIS HE1 H 38.473 16.021 8.091 1.00 . A A . 66 HIS HE1 1 1
5 12149 1 1 66 HIS N N 34.410 10.626 8.323 1.00 . A A . 66 HIS N 1 1
5 12150 1 1 66 HIS ND1 N 37.483 14.158 7.727 1.00 . A A . 66 HIS ND1 1 1
5 12151 1 1 66 HIS NE2 N 36.361 15.981 7.758 1.00 . A A . 66 HIS NE2 1 1
5 12152 1 1 66 HIS O O 32.977 11.757 6.085 1.00 . A A . 66 HIS O 1 1
5 12153 1 1 67 VAL C C 31.361 15.391 6.534 1.00 . A A . 67 VAL C 1 1
5 12154 1 1 67 VAL CA C 31.330 13.884 6.754 1.00 . A A . 67 VAL CA 1 1
5 12155 1 1 67 VAL CB C 30.023 13.508 7.476 1.00 . A A . 67 VAL CB 1 1
5 12156 1 1 67 VAL CG1 C 28.818 13.856 6.617 1.00 . A A . 67 VAL CG1 1 1
5 12157 1 1 67 VAL CG2 C 30.021 12.030 7.840 1.00 . A A . 67 VAL CG2 1 1
5 12158 1 1 67 VAL H H 32.752 13.912 8.322 1.00 . A A . 67 VAL H 1 1
5 12159 1 1 67 VAL HA H 31.341 13.390 5.794 1.00 . A A . 67 VAL HA 1 1
5 12160 1 1 67 VAL HB H 29.962 14.081 8.391 1.00 . A A . 67 VAL HB 1 1
5 12161 1 1 67 VAL HG11 H 28.086 14.376 7.218 1.00 . A A . 67 VAL HG11 1 1
5 12162 1 1 67 VAL HG12 H 29.130 14.489 5.799 1.00 . A A . 67 VAL HG12 1 1
5 12163 1 1 67 VAL HG13 H 28.382 12.948 6.225 1.00 . A A . 67 VAL HG13 1 1
5 12164 1 1 67 VAL HG21 H 30.666 11.492 7.159 1.00 . A A . 67 VAL HG21 1 1
5 12165 1 1 67 VAL HG22 H 30.382 11.906 8.850 1.00 . A A . 67 VAL HG22 1 1
5 12166 1 1 67 VAL HG23 H 29.016 11.643 7.765 1.00 . A A . 67 VAL HG23 1 1
5 12167 1 1 67 VAL N N 32.499 13.438 7.502 1.00 . A A . 67 VAL N 1 1
5 12168 1 1 67 VAL O O 31.455 16.167 7.486 1.00 . A A . 67 VAL O 1 1
5 12169 1 1 68 GLY C C 30.281 18.008 5.749 1.00 . A A . 68 GLY C 1 1
5 12170 1 1 68 GLY CA C 31.298 17.218 4.950 1.00 . A A . 68 GLY CA 1 1
5 12171 1 1 68 GLY H H 31.205 15.140 4.555 1.00 . A A . 68 GLY H 1 1
5 12172 1 1 68 GLY HA2 H 32.284 17.608 5.155 1.00 . A A . 68 GLY HA2 1 1
5 12173 1 1 68 GLY HA3 H 31.086 17.338 3.898 1.00 . A A . 68 GLY HA3 1 1
5 12174 1 1 68 GLY N N 31.279 15.803 5.272 1.00 . A A . 68 GLY N 1 1
5 12175 1 1 68 GLY O O 30.611 18.597 6.779 1.00 . A A . 68 GLY O 1 1
5 12176 1 1 69 GLY C C 26.618 18.157 5.721 1.00 . A A . 69 GLY C 1 1
5 12177 1 1 69 GLY CA C 27.990 18.753 5.961 1.00 . A A . 69 GLY CA 1 1
5 12178 1 1 69 GLY H H 28.836 17.536 4.447 1.00 . A A . 69 GLY H 1 1
5 12179 1 1 69 GLY HA2 H 28.197 18.744 7.020 1.00 . A A . 69 GLY HA2 1 1
5 12180 1 1 69 GLY HA3 H 27.991 19.776 5.613 1.00 . A A . 69 GLY HA3 1 1
5 12181 1 1 69 GLY N N 29.041 18.024 5.272 1.00 . A A . 69 GLY N 1 1
5 12182 1 1 69 GLY O O 26.499 17.022 5.260 1.00 . A A . 69 GLY O 1 1
5 12183 1 1 70 SER C C 23.984 17.953 4.440 1.00 . A A . 70 SER C 1 1
5 12184 1 1 70 SER CA C 24.208 18.459 5.861 1.00 . A A . 70 SER CA 1 1
5 12185 1 1 70 SER CB C 23.222 19.589 6.174 1.00 . A A . 70 SER CB 1 1
5 12186 1 1 70 SER H H 25.739 19.817 6.404 1.00 . A A . 70 SER H 1 1
5 12187 1 1 70 SER HA H 24.039 17.647 6.552 1.00 . A A . 70 SER HA 1 1
5 12188 1 1 70 SER HB2 H 23.439 20.436 5.542 1.00 . A A . 70 SER HB2 1 1
5 12189 1 1 70 SER HB3 H 22.215 19.246 5.984 1.00 . A A . 70 SER HB3 1 1
5 12190 1 1 70 SER HG H 24.230 20.222 7.729 1.00 . A A . 70 SER HG 1 1
5 12191 1 1 70 SER N N 25.579 18.922 6.039 1.00 . A A . 70 SER N 1 1
5 12192 1 1 70 SER O O 23.169 17.060 4.208 1.00 . A A . 70 SER O 1 1
5 12193 1 1 70 SER OG O 23.320 19.991 7.529 1.00 . A A . 70 SER OG 1 1
5 12194 1 1 71 ASP C C 24.748 16.627 1.937 1.00 . A A . 71 ASP C 1 1
5 12195 1 1 71 ASP CA C 24.598 18.138 2.092 1.00 . A A . 71 ASP CA 1 1
5 12196 1 1 71 ASP CB C 25.653 18.857 1.250 1.00 . A A . 71 ASP CB 1 1
5 12197 1 1 71 ASP CG C 25.381 18.744 -0.238 1.00 . A A . 71 ASP CG 1 1
5 12198 1 1 71 ASP H H 25.347 19.236 3.739 1.00 . A A . 71 ASP H 1 1
5 12199 1 1 71 ASP HA H 23.617 18.426 1.748 1.00 . A A . 71 ASP HA 1 1
5 12200 1 1 71 ASP HB2 H 25.666 19.903 1.516 1.00 . A A . 71 ASP HB2 1 1
5 12201 1 1 71 ASP HB3 H 26.623 18.426 1.454 1.00 . A A . 71 ASP HB3 1 1
5 12202 1 1 71 ASP N N 24.714 18.529 3.492 1.00 . A A . 71 ASP N 1 1
5 12203 1 1 71 ASP O O 24.022 15.997 1.170 1.00 . A A . 71 ASP O 1 1
5 12204 1 1 71 ASP OD1 O 24.412 19.372 -0.713 1.00 . A A . 71 ASP OD1 1 1
5 12205 1 1 71 ASP OD2 O 26.137 18.026 -0.926 1.00 . A A . 71 ASP OD2 1 1
5 12206 1 1 72 ASP C C 25.028 13.872 3.584 1.00 . A A . 72 ASP C 1 1
5 12207 1 1 72 ASP CA C 25.940 14.617 2.616 1.00 . A A . 72 ASP CA 1 1
5 12208 1 1 72 ASP CB C 27.404 14.315 2.940 1.00 . A A . 72 ASP CB 1 1
5 12209 1 1 72 ASP CG C 28.333 14.659 1.794 1.00 . A A . 72 ASP CG 1 1
5 12210 1 1 72 ASP H H 26.242 16.609 3.266 1.00 . A A . 72 ASP H 1 1
5 12211 1 1 72 ASP HA H 25.728 14.283 1.612 1.00 . A A . 72 ASP HA 1 1
5 12212 1 1 72 ASP HB2 H 27.701 14.891 3.804 1.00 . A A . 72 ASP HB2 1 1
5 12213 1 1 72 ASP HB3 H 27.508 13.263 3.161 1.00 . A A . 72 ASP HB3 1 1
5 12214 1 1 72 ASP N N 25.695 16.053 2.672 1.00 . A A . 72 ASP N 1 1
5 12215 1 1 72 ASP O O 24.420 12.861 3.229 1.00 . A A . 72 ASP O 1 1
5 12216 1 1 72 ASP OD1 O 27.841 15.149 0.757 1.00 . A A . 72 ASP OD1 1 1
5 12217 1 1 72 ASP OD2 O 29.556 14.439 1.933 1.00 . A A . 72 ASP OD2 1 1
5 12218 1 1 73 LEU C C 22.679 13.543 5.315 1.00 . A A . 73 LEU C 1 1
5 12219 1 1 73 LEU CA C 24.099 13.757 5.831 1.00 . A A . 73 LEU CA 1 1
5 12220 1 1 73 LEU CB C 24.070 14.627 7.091 1.00 . A A . 73 LEU CB 1 1
5 12221 1 1 73 LEU CD1 C 23.426 14.578 9.513 1.00 . A A . 73 LEU CD1 1 1
5 12222 1 1 73 LEU CD2 C 21.719 15.157 7.780 1.00 . A A . 73 LEU CD2 1 1
5 12223 1 1 73 LEU CG C 22.953 14.323 8.091 1.00 . A A . 73 LEU CG 1 1
5 12224 1 1 73 LEU H H 25.445 15.183 5.035 1.00 . A A . 73 LEU H 1 1
5 12225 1 1 73 LEU HA H 24.529 12.798 6.076 1.00 . A A . 73 LEU HA 1 1
5 12226 1 1 73 LEU HB2 H 25.012 14.502 7.600 1.00 . A A . 73 LEU HB2 1 1
5 12227 1 1 73 LEU HB3 H 23.965 15.656 6.778 1.00 . A A . 73 LEU HB3 1 1
5 12228 1 1 73 LEU HD11 H 23.370 13.660 10.079 1.00 . A A . 73 LEU HD11 1 1
5 12229 1 1 73 LEU HD12 H 22.797 15.324 9.973 1.00 . A A . 73 LEU HD12 1 1
5 12230 1 1 73 LEU HD13 H 24.448 14.928 9.494 1.00 . A A . 73 LEU HD13 1 1
5 12231 1 1 73 LEU HD21 H 21.013 14.561 7.220 1.00 . A A . 73 LEU HD21 1 1
5 12232 1 1 73 LEU HD22 H 22.004 16.020 7.195 1.00 . A A . 73 LEU HD22 1 1
5 12233 1 1 73 LEU HD23 H 21.263 15.482 8.704 1.00 . A A . 73 LEU HD23 1 1
5 12234 1 1 73 LEU HG H 22.681 13.279 8.010 1.00 . A A . 73 LEU HG 1 1
5 12235 1 1 73 LEU N N 24.937 14.376 4.810 1.00 . A A . 73 LEU N 1 1
5 12236 1 1 73 LEU O O 22.063 12.510 5.576 1.00 . A A . 73 LEU O 1 1
5 12237 1 1 74 TYR C C 20.756 13.414 2.901 1.00 . A A . 74 TYR C 1 1
5 12238 1 1 74 TYR CA C 20.822 14.443 4.027 1.00 . A A . 74 TYR CA 1 1
5 12239 1 1 74 TYR CB C 20.379 15.812 3.508 1.00 . A A . 74 TYR CB 1 1
5 12240 1 1 74 TYR CD1 C 18.454 16.265 5.080 1.00 . A A . 74 TYR CD1 1 1
5 12241 1 1 74 TYR CD2 C 20.238 17.843 4.999 1.00 . A A . 74 TYR CD2 1 1
5 12242 1 1 74 TYR CE1 C 17.810 17.032 6.029 1.00 . A A . 74 TYR CE1 1 1
5 12243 1 1 74 TYR CE2 C 19.601 18.618 5.951 1.00 . A A . 74 TYR CE2 1 1
5 12244 1 1 74 TYR CG C 19.677 16.656 4.548 1.00 . A A . 74 TYR CG 1 1
5 12245 1 1 74 TYR CZ C 18.388 18.208 6.462 1.00 . A A . 74 TYR CZ 1 1
5 12246 1 1 74 TYR H H 22.709 15.323 4.406 1.00 . A A . 74 TYR H 1 1
5 12247 1 1 74 TYR HA H 20.155 14.137 4.820 1.00 . A A . 74 TYR HA 1 1
5 12248 1 1 74 TYR HB2 H 21.245 16.358 3.166 1.00 . A A . 74 TYR HB2 1 1
5 12249 1 1 74 TYR HB3 H 19.698 15.672 2.680 1.00 . A A . 74 TYR HB3 1 1
5 12250 1 1 74 TYR HD1 H 18.004 15.343 4.739 1.00 . A A . 74 TYR HD1 1 1
5 12251 1 1 74 TYR HD2 H 21.189 18.162 4.597 1.00 . A A . 74 TYR HD2 1 1
5 12252 1 1 74 TYR HE1 H 16.860 16.713 6.430 1.00 . A A . 74 TYR HE1 1 1
5 12253 1 1 74 TYR HE2 H 20.053 19.539 6.290 1.00 . A A . 74 TYR HE2 1 1
5 12254 1 1 74 TYR HH H 16.959 19.365 7.027 1.00 . A A . 74 TYR HH 1 1
5 12255 1 1 74 TYR N N 22.169 14.524 4.580 1.00 . A A . 74 TYR N 1 1
5 12256 1 1 74 TYR O O 19.795 12.653 2.797 1.00 . A A . 74 TYR O 1 1
5 12257 1 1 74 TYR OH O 17.750 18.975 7.409 1.00 . A A . 74 TYR OH 1 1
5 12258 1 1 75 ALA C C 21.652 11.026 1.424 1.00 . A A . 75 ALA C 1 1
5 12259 1 1 75 ALA CA C 21.849 12.462 0.947 1.00 . A A . 75 ALA CA 1 1
5 12260 1 1 75 ALA CB C 23.177 12.600 0.216 1.00 . A A . 75 ALA CB 1 1
5 12261 1 1 75 ALA H H 22.524 14.029 2.199 1.00 . A A . 75 ALA H 1 1
5 12262 1 1 75 ALA HA H 21.058 12.713 0.256 1.00 . A A . 75 ALA HA 1 1
5 12263 1 1 75 ALA HB1 H 23.317 11.749 -0.435 1.00 . A A . 75 ALA HB1 1 1
5 12264 1 1 75 ALA HB2 H 23.170 13.505 -0.372 1.00 . A A . 75 ALA HB2 1 1
5 12265 1 1 75 ALA HB3 H 23.981 12.642 0.935 1.00 . A A . 75 ALA HB3 1 1
5 12266 1 1 75 ALA N N 21.787 13.397 2.063 1.00 . A A . 75 ALA N 1 1
5 12267 1 1 75 ALA O O 20.882 10.267 0.836 1.00 . A A . 75 ALA O 1 1
5 12268 1 1 76 LEU C C 20.826 8.999 3.461 1.00 . A A . 76 LEU C 1 1
5 12269 1 1 76 LEU CA C 22.259 9.316 3.044 1.00 . A A . 76 LEU CA 1 1
5 12270 1 1 76 LEU CB C 23.195 9.169 4.247 1.00 . A A . 76 LEU CB 1 1
5 12271 1 1 76 LEU CD1 C 25.477 9.351 5.267 1.00 . A A . 76 LEU CD1 1 1
5 12272 1 1 76 LEU CD2 C 25.212 8.415 2.963 1.00 . A A . 76 LEU CD2 1 1
5 12273 1 1 76 LEU CG C 24.678 9.418 3.974 1.00 . A A . 76 LEU CG 1 1
5 12274 1 1 76 LEU H H 22.954 11.309 2.915 1.00 . A A . 76 LEU H 1 1
5 12275 1 1 76 LEU HA H 22.559 8.618 2.277 1.00 . A A . 76 LEU HA 1 1
5 12276 1 1 76 LEU HB2 H 22.875 9.869 5.002 1.00 . A A . 76 LEU HB2 1 1
5 12277 1 1 76 LEU HB3 H 23.091 8.162 4.624 1.00 . A A . 76 LEU HB3 1 1
5 12278 1 1 76 LEU HD11 H 26.409 9.878 5.143 1.00 . A A . 76 LEU HD11 1 1
5 12279 1 1 76 LEU HD12 H 25.677 8.317 5.512 1.00 . A A . 76 LEU HD12 1 1
5 12280 1 1 76 LEU HD13 H 24.908 9.806 6.065 1.00 . A A . 76 LEU HD13 1 1
5 12281 1 1 76 LEU HD21 H 24.621 8.464 2.059 1.00 . A A . 76 LEU HD21 1 1
5 12282 1 1 76 LEU HD22 H 25.150 7.419 3.377 1.00 . A A . 76 LEU HD22 1 1
5 12283 1 1 76 LEU HD23 H 26.242 8.646 2.734 1.00 . A A . 76 LEU HD23 1 1
5 12284 1 1 76 LEU HG H 24.800 10.409 3.560 1.00 . A A . 76 LEU HG 1 1
5 12285 1 1 76 LEU N N 22.355 10.660 2.489 1.00 . A A . 76 LEU N 1 1
5 12286 1 1 76 LEU O O 20.330 7.898 3.227 1.00 . A A . 76 LEU O 1 1
5 12287 1 1 77 GLU C C 17.881 9.423 3.358 1.00 . A A . 77 GLU C 1 1
5 12288 1 1 77 GLU CA C 18.789 9.801 4.526 1.00 . A A . 77 GLU CA 1 1
5 12289 1 1 77 GLU CB C 18.278 11.082 5.188 1.00 . A A . 77 GLU CB 1 1
5 12290 1 1 77 GLU CD C 16.296 12.362 6.092 1.00 . A A . 77 GLU CD 1 1
5 12291 1 1 77 GLU CG C 16.789 11.061 5.488 1.00 . A A . 77 GLU CG 1 1
5 12292 1 1 77 GLU H H 20.615 10.831 4.237 1.00 . A A . 77 GLU H 1 1
5 12293 1 1 77 GLU HA H 18.774 9.002 5.250 1.00 . A A . 77 GLU HA 1 1
5 12294 1 1 77 GLU HB2 H 18.810 11.229 6.118 1.00 . A A . 77 GLU HB2 1 1
5 12295 1 1 77 GLU HB3 H 18.480 11.915 4.533 1.00 . A A . 77 GLU HB3 1 1
5 12296 1 1 77 GLU HG2 H 16.252 10.881 4.569 1.00 . A A . 77 GLU HG2 1 1
5 12297 1 1 77 GLU HG3 H 16.586 10.259 6.183 1.00 . A A . 77 GLU HG3 1 1
5 12298 1 1 77 GLU N N 20.165 9.975 4.078 1.00 . A A . 77 GLU N 1 1
5 12299 1 1 77 GLU O O 16.886 8.720 3.536 1.00 . A A . 77 GLU O 1 1
5 12300 1 1 77 GLU OE1 O 16.430 13.412 5.429 1.00 . A A . 77 GLU OE1 1 1
5 12301 1 1 77 GLU OE2 O 15.777 12.330 7.226 1.00 . A A . 77 GLU OE2 1 1
5 12302 1 1 78 ASP C C 17.726 8.190 0.469 1.00 . A A . 78 ASP C 1 1
5 12303 1 1 78 ASP CA C 17.451 9.604 0.971 1.00 . A A . 78 ASP CA 1 1
5 12304 1 1 78 ASP CB C 17.768 10.620 -0.128 1.00 . A A . 78 ASP CB 1 1
5 12305 1 1 78 ASP CG C 16.845 11.820 -0.093 1.00 . A A . 78 ASP CG 1 1
5 12306 1 1 78 ASP H H 19.038 10.447 2.091 1.00 . A A . 78 ASP H 1 1
5 12307 1 1 78 ASP HA H 16.406 9.682 1.230 1.00 . A A . 78 ASP HA 1 1
5 12308 1 1 78 ASP HB2 H 18.784 10.966 -0.008 1.00 . A A . 78 ASP HB2 1 1
5 12309 1 1 78 ASP HB3 H 17.669 10.140 -1.092 1.00 . A A . 78 ASP HB3 1 1
5 12310 1 1 78 ASP N N 18.233 9.893 2.168 1.00 . A A . 78 ASP N 1 1
5 12311 1 1 78 ASP O O 16.801 7.422 0.213 1.00 . A A . 78 ASP O 1 1
5 12312 1 1 78 ASP OD1 O 16.998 12.659 0.822 1.00 . A A . 78 ASP OD1 1 1
5 12313 1 1 78 ASP OD2 O 15.969 11.923 -0.977 1.00 . A A . 78 ASP OD2 1 1
5 12314 1 1 79 GLU C C 18.928 5.447 0.820 1.00 . A A . 79 GLU C 1 1
5 12315 1 1 79 GLU CA C 19.402 6.534 -0.141 1.00 . A A . 79 GLU CA 1 1
5 12316 1 1 79 GLU CB C 20.922 6.460 -0.301 1.00 . A A . 79 GLU CB 1 1
5 12317 1 1 79 GLU CD C 21.201 7.380 -2.636 1.00 . A A . 79 GLU CD 1 1
5 12318 1 1 79 GLU CG C 21.498 7.571 -1.161 1.00 . A A . 79 GLU CG 1 1
5 12319 1 1 79 GLU H H 19.699 8.512 0.553 1.00 . A A . 79 GLU H 1 1
5 12320 1 1 79 GLU HA H 18.941 6.373 -1.103 1.00 . A A . 79 GLU HA 1 1
5 12321 1 1 79 GLU HB2 H 21.378 6.516 0.677 1.00 . A A . 79 GLU HB2 1 1
5 12322 1 1 79 GLU HB3 H 21.178 5.513 -0.752 1.00 . A A . 79 GLU HB3 1 1
5 12323 1 1 79 GLU HG2 H 21.074 8.511 -0.844 1.00 . A A . 79 GLU HG2 1 1
5 12324 1 1 79 GLU HG3 H 22.570 7.596 -1.025 1.00 . A A . 79 GLU HG3 1 1
5 12325 1 1 79 GLU N N 19.006 7.855 0.332 1.00 . A A . 79 GLU N 1 1
5 12326 1 1 79 GLU O O 18.708 4.304 0.422 1.00 . A A . 79 GLU O 1 1
5 12327 1 1 79 GLU OE1 O 21.565 6.317 -3.181 1.00 . A A . 79 GLU OE1 1 1
5 12328 1 1 79 GLU OE2 O 20.606 8.293 -3.245 1.00 . A A . 79 GLU OE2 1 1
5 12329 1 1 80 GLY C C 19.476 4.222 3.837 1.00 . A A . 80 GLY C 1 1
5 12330 1 1 80 GLY CA C 18.324 4.860 3.087 1.00 . A A . 80 GLY CA 1 1
5 12331 1 1 80 GLY H H 18.960 6.739 2.349 1.00 . A A . 80 GLY H 1 1
5 12332 1 1 80 GLY HA2 H 17.686 5.368 3.794 1.00 . A A . 80 GLY HA2 1 1
5 12333 1 1 80 GLY HA3 H 17.756 4.083 2.597 1.00 . A A . 80 GLY HA3 1 1
5 12334 1 1 80 GLY N N 18.771 5.814 2.088 1.00 . A A . 80 GLY N 1 1
5 12335 1 1 80 GLY O O 19.510 3.006 4.021 1.00 . A A . 80 GLY O 1 1
5 12336 1 1 81 LYS C C 21.800 5.356 6.284 1.00 . A A . 81 LYS C 1 1
5 12337 1 1 81 LYS CA C 21.588 4.555 5.002 1.00 . A A . 81 LYS CA 1 1
5 12338 1 1 81 LYS CB C 22.841 4.633 4.126 1.00 . A A . 81 LYS CB 1 1
5 12339 1 1 81 LYS CD C 23.852 4.095 1.890 1.00 . A A . 81 LYS CD 1 1
5 12340 1 1 81 LYS CE C 23.422 3.724 0.480 1.00 . A A . 81 LYS CE 1 1
5 12341 1 1 81 LYS CG C 22.793 3.720 2.913 1.00 . A A . 81 LYS CG 1 1
5 12342 1 1 81 LYS H H 20.344 6.005 4.091 1.00 . A A . 81 LYS H 1 1
5 12343 1 1 81 LYS HA H 21.405 3.523 5.262 1.00 . A A . 81 LYS HA 1 1
5 12344 1 1 81 LYS HB2 H 22.960 5.649 3.780 1.00 . A A . 81 LYS HB2 1 1
5 12345 1 1 81 LYS HB3 H 23.700 4.361 4.722 1.00 . A A . 81 LYS HB3 1 1
5 12346 1 1 81 LYS HD2 H 24.022 5.161 1.934 1.00 . A A . 81 LYS HD2 1 1
5 12347 1 1 81 LYS HD3 H 24.769 3.573 2.126 1.00 . A A . 81 LYS HD3 1 1
5 12348 1 1 81 LYS HE2 H 23.186 2.671 0.454 1.00 . A A . 81 LYS HE2 1 1
5 12349 1 1 81 LYS HE3 H 22.541 4.296 0.225 1.00 . A A . 81 LYS HE3 1 1
5 12350 1 1 81 LYS HG2 H 22.962 2.702 3.234 1.00 . A A . 81 LYS HG2 1 1
5 12351 1 1 81 LYS HG3 H 21.818 3.798 2.453 1.00 . A A . 81 LYS HG3 1 1
5 12352 1 1 81 LYS HZ1 H 24.873 3.115 -0.892 1.00 . A A . 81 LYS HZ1 1 1
5 12353 1 1 81 LYS HZ2 H 25.261 4.543 -0.075 1.00 . A A . 81 LYS HZ2 1 1
5 12354 1 1 81 LYS HZ3 H 24.103 4.563 -1.308 1.00 . A A . 81 LYS HZ3 1 1
5 12355 1 1 81 LYS N N 20.426 5.044 4.269 1.00 . A A . 81 LYS N 1 1
5 12356 1 1 81 LYS NZ N 24.489 4.007 -0.519 1.00 . A A . 81 LYS NZ 1 1
5 12357 1 1 81 LYS O O 22.927 5.493 6.762 1.00 . A A . 81 LYS O 1 1
5 12358 1 1 82 LEU C C 20.675 5.766 9.290 1.00 . A A . 82 LEU C 1 1
5 12359 1 1 82 LEU CA C 20.777 6.664 8.062 1.00 . A A . 82 LEU CA 1 1
5 12360 1 1 82 LEU CB C 19.659 7.706 8.085 1.00 . A A . 82 LEU CB 1 1
5 12361 1 1 82 LEU CD1 C 17.882 7.028 9.718 1.00 . A A . 82 LEU CD1 1 1
5 12362 1 1 82 LEU CD2 C 17.239 8.064 7.534 1.00 . A A . 82 LEU CD2 1 1
5 12363 1 1 82 LEU CG C 18.238 7.164 8.245 1.00 . A A . 82 LEU CG 1 1
5 12364 1 1 82 LEU H H 19.842 5.735 6.409 1.00 . A A . 82 LEU H 1 1
5 12365 1 1 82 LEU HA H 21.731 7.171 8.080 1.00 . A A . 82 LEU HA 1 1
5 12366 1 1 82 LEU HB2 H 19.850 8.379 8.906 1.00 . A A . 82 LEU HB2 1 1
5 12367 1 1 82 LEU HB3 H 19.700 8.256 7.156 1.00 . A A . 82 LEU HB3 1 1
5 12368 1 1 82 LEU HD11 H 17.199 7.816 9.997 1.00 . A A . 82 LEU HD11 1 1
5 12369 1 1 82 LEU HD12 H 18.780 7.101 10.313 1.00 . A A . 82 LEU HD12 1 1
5 12370 1 1 82 LEU HD13 H 17.415 6.068 9.888 1.00 . A A . 82 LEU HD13 1 1
5 12371 1 1 82 LEU HD21 H 17.548 9.095 7.637 1.00 . A A . 82 LEU HD21 1 1
5 12372 1 1 82 LEU HD22 H 16.261 7.936 7.975 1.00 . A A . 82 LEU HD22 1 1
5 12373 1 1 82 LEU HD23 H 17.200 7.803 6.488 1.00 . A A . 82 LEU HD23 1 1
5 12374 1 1 82 LEU HG H 18.182 6.181 7.798 1.00 . A A . 82 LEU HG 1 1
5 12375 1 1 82 LEU N N 20.712 5.878 6.835 1.00 . A A . 82 LEU N 1 1
5 12376 1 1 82 LEU O O 21.342 5.997 10.299 1.00 . A A . 82 LEU O 1 1
5 12377 1 1 83 ASP C C 20.985 3.210 10.743 1.00 . A A . 83 ASP C 1 1
5 12378 1 1 83 ASP CA C 19.650 3.802 10.299 1.00 . A A . 83 ASP CA 1 1
5 12379 1 1 83 ASP CB C 18.693 2.682 9.889 1.00 . A A . 83 ASP CB 1 1
5 12380 1 1 83 ASP CG C 17.778 2.258 11.021 1.00 . A A . 83 ASP CG 1 1
5 12381 1 1 83 ASP H H 19.333 4.606 8.366 1.00 . A A . 83 ASP H 1 1
5 12382 1 1 83 ASP HA H 19.220 4.345 11.126 1.00 . A A . 83 ASP HA 1 1
5 12383 1 1 83 ASP HB2 H 18.083 3.023 9.064 1.00 . A A . 83 ASP HB2 1 1
5 12384 1 1 83 ASP HB3 H 19.268 1.823 9.573 1.00 . A A . 83 ASP HB3 1 1
5 12385 1 1 83 ASP N N 19.837 4.738 9.198 1.00 . A A . 83 ASP N 1 1
5 12386 1 1 83 ASP O O 21.368 3.319 11.907 1.00 . A A . 83 ASP O 1 1
5 12387 1 1 83 ASP OD1 O 17.388 3.129 11.826 1.00 . A A . 83 ASP OD1 1 1
5 12388 1 1 83 ASP OD2 O 17.451 1.056 11.100 1.00 . A A . 83 ASP OD2 1 1
5 12389 1 1 84 SER C C 24.030 3.031 10.401 1.00 . A A . 84 SER C 1 1
5 12390 1 1 84 SER CA C 22.978 1.967 10.100 1.00 . A A . 84 SER CA 1 1
5 12391 1 1 84 SER CB C 23.434 1.100 8.925 1.00 . A A . 84 SER CB 1 1
5 12392 1 1 84 SER H H 21.329 2.528 8.895 1.00 . A A . 84 SER H 1 1
5 12393 1 1 84 SER HA H 22.855 1.342 10.972 1.00 . A A . 84 SER HA 1 1
5 12394 1 1 84 SER HB2 H 23.661 1.734 8.081 1.00 . A A . 84 SER HB2 1 1
5 12395 1 1 84 SER HB3 H 24.319 0.550 9.209 1.00 . A A . 84 SER HB3 1 1
5 12396 1 1 84 SER HG H 22.543 -0.640 9.032 1.00 . A A . 84 SER HG 1 1
5 12397 1 1 84 SER N N 21.688 2.581 9.806 1.00 . A A . 84 SER N 1 1
5 12398 1 1 84 SER O O 25.054 2.750 11.024 1.00 . A A . 84 SER O 1 1
5 12399 1 1 84 SER OG O 22.425 0.180 8.547 1.00 . A A . 84 SER OG 1 1
5 12400 1 1 85 LEU C C 24.650 5.824 11.629 1.00 . A A . 85 LEU C 1 1
5 12401 1 1 85 LEU CA C 24.691 5.363 10.176 1.00 . A A . 85 LEU CA 1 1
5 12402 1 1 85 LEU CB C 24.350 6.530 9.248 1.00 . A A . 85 LEU CB 1 1
5 12403 1 1 85 LEU CD1 C 25.355 8.658 8.384 1.00 . A A . 85 LEU CD1 1 1
5 12404 1 1 85 LEU CD2 C 23.948 8.691 10.453 1.00 . A A . 85 LEU CD2 1 1
5 12405 1 1 85 LEU CG C 24.943 7.887 9.630 1.00 . A A . 85 LEU CG 1 1
5 12406 1 1 85 LEU H H 22.936 4.418 9.465 1.00 . A A . 85 LEU H 1 1
5 12407 1 1 85 LEU HA H 25.688 5.014 9.949 1.00 . A A . 85 LEU HA 1 1
5 12408 1 1 85 LEU HB2 H 24.703 6.281 8.259 1.00 . A A . 85 LEU HB2 1 1
5 12409 1 1 85 LEU HB3 H 23.274 6.631 9.228 1.00 . A A . 85 LEU HB3 1 1
5 12410 1 1 85 LEU HD11 H 24.640 8.477 7.597 1.00 . A A . 85 LEU HD11 1 1
5 12411 1 1 85 LEU HD12 H 26.333 8.332 8.067 1.00 . A A . 85 LEU HD12 1 1
5 12412 1 1 85 LEU HD13 H 25.383 9.714 8.610 1.00 . A A . 85 LEU HD13 1 1
5 12413 1 1 85 LEU HD21 H 23.836 9.675 10.022 1.00 . A A . 85 LEU HD21 1 1
5 12414 1 1 85 LEU HD22 H 24.310 8.782 11.467 1.00 . A A . 85 LEU HD22 1 1
5 12415 1 1 85 LEU HD23 H 22.992 8.188 10.455 1.00 . A A . 85 LEU HD23 1 1
5 12416 1 1 85 LEU HG H 25.827 7.729 10.231 1.00 . A A . 85 LEU HG 1 1
5 12417 1 1 85 LEU N N 23.768 4.255 9.955 1.00 . A A . 85 LEU N 1 1
5 12418 1 1 85 LEU O O 25.689 5.978 12.272 1.00 . A A . 85 LEU O 1 1
5 12419 1 1 86 LEU C C 23.505 5.335 14.494 1.00 . A A . 86 LEU C 1 1
5 12420 1 1 86 LEU CA C 23.266 6.484 13.520 1.00 . A A . 86 LEU CA 1 1
5 12421 1 1 86 LEU CB C 21.861 7.052 13.717 1.00 . A A . 86 LEU CB 1 1
5 12422 1 1 86 LEU CD1 C 20.376 5.199 14.523 1.00 . A A . 86 LEU CD1 1 1
5 12423 1 1 86 LEU CD2 C 19.477 6.924 12.950 1.00 . A A . 86 LEU CD2 1 1
5 12424 1 1 86 LEU CG C 20.704 6.119 13.357 1.00 . A A . 86 LEU CG 1 1
5 12425 1 1 86 LEU H H 22.654 5.903 11.579 1.00 . A A . 86 LEU H 1 1
5 12426 1 1 86 LEU HA H 23.991 7.262 13.713 1.00 . A A . 86 LEU HA 1 1
5 12427 1 1 86 LEU HB2 H 21.755 7.323 14.756 1.00 . A A . 86 LEU HB2 1 1
5 12428 1 1 86 LEU HB3 H 21.773 7.939 13.105 1.00 . A A . 86 LEU HB3 1 1
5 12429 1 1 86 LEU HD11 H 21.132 4.432 14.598 1.00 . A A . 86 LEU HD11 1 1
5 12430 1 1 86 LEU HD12 H 19.412 4.740 14.360 1.00 . A A . 86 LEU HD12 1 1
5 12431 1 1 86 LEU HD13 H 20.352 5.772 15.438 1.00 . A A . 86 LEU HD13 1 1
5 12432 1 1 86 LEU HD21 H 19.695 7.481 12.051 1.00 . A A . 86 LEU HD21 1 1
5 12433 1 1 86 LEU HD22 H 19.216 7.609 13.743 1.00 . A A . 86 LEU HD22 1 1
5 12434 1 1 86 LEU HD23 H 18.651 6.252 12.766 1.00 . A A . 86 LEU HD23 1 1
5 12435 1 1 86 LEU HG H 20.993 5.503 12.517 1.00 . A A . 86 LEU HG 1 1
5 12436 1 1 86 LEU N N 23.444 6.042 12.141 1.00 . A A . 86 LEU N 1 1
5 12437 1 1 86 LEU O O 23.699 5.552 15.690 1.00 . A A . 86 LEU O 1 1
5 12438 1 1 87 LYS C C 25.183 2.541 14.815 1.00 . A A . 87 LYS C 1 1
5 12439 1 1 87 LYS CA C 23.709 2.928 14.797 1.00 . A A . 87 LYS CA 1 1
5 12440 1 1 87 LYS CB C 22.869 1.759 14.278 1.00 . A A . 87 LYS CB 1 1
5 12441 1 1 87 LYS CD C 23.576 0.038 15.963 1.00 . A A . 87 LYS CD 1 1
5 12442 1 1 87 LYS CE C 23.890 0.505 17.377 1.00 . A A . 87 LYS CE 1 1
5 12443 1 1 87 LYS CG C 22.410 0.807 15.368 1.00 . A A . 87 LYS CG 1 1
5 12444 1 1 87 LYS H H 23.330 4.004 13.013 1.00 . A A . 87 LYS H 1 1
5 12445 1 1 87 LYS HA H 23.399 3.163 15.804 1.00 . A A . 87 LYS HA 1 1
5 12446 1 1 87 LYS HB2 H 21.995 2.152 13.780 1.00 . A A . 87 LYS HB2 1 1
5 12447 1 1 87 LYS HB3 H 23.457 1.199 13.564 1.00 . A A . 87 LYS HB3 1 1
5 12448 1 1 87 LYS HD2 H 23.328 -1.013 15.991 1.00 . A A . 87 LYS HD2 1 1
5 12449 1 1 87 LYS HD3 H 24.449 0.187 15.344 1.00 . A A . 87 LYS HD3 1 1
5 12450 1 1 87 LYS HE2 H 24.955 0.446 17.534 1.00 . A A . 87 LYS HE2 1 1
5 12451 1 1 87 LYS HE3 H 23.566 1.531 17.482 1.00 . A A . 87 LYS HE3 1 1
5 12452 1 1 87 LYS HG2 H 21.929 1.375 16.151 1.00 . A A . 87 LYS HG2 1 1
5 12453 1 1 87 LYS HG3 H 21.705 0.105 14.946 1.00 . A A . 87 LYS HG3 1 1
5 12454 1 1 87 LYS HZ1 H 22.827 -1.193 17.965 1.00 . A A . 87 LYS HZ1 1 1
5 12455 1 1 87 LYS HZ2 H 22.412 0.204 18.822 1.00 . A A . 87 LYS HZ2 1 1
5 12456 1 1 87 LYS HZ3 H 23.867 -0.590 19.156 1.00 . A A . 87 LYS HZ3 1 1
5 12457 1 1 87 LYS N N 23.490 4.113 13.975 1.00 . A A . 87 LYS N 1 1
5 12458 1 1 87 LYS NZ N 23.201 -0.327 18.402 1.00 . A A . 87 LYS NZ 1 1
5 12459 1 1 87 LYS O O 25.724 2.155 15.851 1.00 . A A . 87 LYS O 1 1
5 12460 1 1 88 THR C C 28.027 3.441 12.884 1.00 . A A . 88 THR C 1 1
5 12461 1 1 88 THR CA C 27.245 2.310 13.541 1.00 . A A . 88 THR CA 1 1
5 12462 1 1 88 THR CB C 27.447 1.019 12.724 1.00 . A A . 88 THR CB 1 1
5 12463 1 1 88 THR CG2 C 26.528 -0.087 13.223 1.00 . A A . 88 THR CG2 1 1
5 12464 1 1 88 THR H H 25.347 2.962 12.866 1.00 . A A . 88 THR H 1 1
5 12465 1 1 88 THR HA H 27.632 2.147 14.534 1.00 . A A . 88 THR HA 1 1
5 12466 1 1 88 THR HB H 28.471 0.696 12.839 1.00 . A A . 88 THR HB 1 1
5 12467 1 1 88 THR HG1 H 27.992 1.587 10.916 1.00 . A A . 88 THR HG1 1 1
5 12468 1 1 88 THR HG21 H 25.579 -0.024 12.711 1.00 . A A . 88 THR HG21 1 1
5 12469 1 1 88 THR HG22 H 26.373 0.028 14.286 1.00 . A A . 88 THR HG22 1 1
5 12470 1 1 88 THR HG23 H 26.982 -1.047 13.026 1.00 . A A . 88 THR HG23 1 1
5 12471 1 1 88 THR N N 25.832 2.648 13.658 1.00 . A A . 88 THR N 1 1
5 12472 1 1 88 THR O O 29.092 3.833 13.362 1.00 . A A . 88 THR O 1 1
5 12473 1 1 88 THR OG1 O 27.189 1.271 11.338 1.00 . A A . 88 THR OG1 1 1
5 12474 1 1 89 GLY C C 29.006 4.550 9.924 1.00 . A A . 89 GLY C 1 1
5 12475 1 1 89 GLY CA C 28.157 5.045 11.079 1.00 . A A . 89 GLY CA 1 1
5 12476 1 1 89 GLY H H 26.643 3.611 11.447 1.00 . A A . 89 GLY H 1 1
5 12477 1 1 89 GLY HA2 H 27.409 5.723 10.697 1.00 . A A . 89 GLY HA2 1 1
5 12478 1 1 89 GLY HA3 H 28.790 5.577 11.774 1.00 . A A . 89 GLY HA3 1 1
5 12479 1 1 89 GLY N N 27.495 3.963 11.783 1.00 . A A . 89 GLY N 1 1
5 12480 1 1 89 GLY O O 30.054 3.939 10.130 1.00 . A A . 89 GLY O 1 1
5 12481 1 1 90 LYS C C 29.183 5.450 6.415 1.00 . A A . 90 LYS C 1 1
5 12482 1 1 90 LYS CA C 29.276 4.392 7.509 1.00 . A A . 90 LYS CA 1 1
5 12483 1 1 90 LYS CB C 28.723 3.061 6.996 1.00 . A A . 90 LYS CB 1 1
5 12484 1 1 90 LYS CD C 29.105 1.231 5.319 1.00 . A A . 90 LYS CD 1 1
5 12485 1 1 90 LYS CE C 28.322 0.156 6.058 1.00 . A A . 90 LYS CE 1 1
5 12486 1 1 90 LYS CG C 29.756 2.207 6.284 1.00 . A A . 90 LYS CG 1 1
5 12487 1 1 90 LYS H H 27.709 5.305 8.602 1.00 . A A . 90 LYS H 1 1
5 12488 1 1 90 LYS HA H 30.313 4.261 7.780 1.00 . A A . 90 LYS HA 1 1
5 12489 1 1 90 LYS HB2 H 28.337 2.498 7.834 1.00 . A A . 90 LYS HB2 1 1
5 12490 1 1 90 LYS HB3 H 27.915 3.263 6.306 1.00 . A A . 90 LYS HB3 1 1
5 12491 1 1 90 LYS HD2 H 28.429 1.772 4.674 1.00 . A A . 90 LYS HD2 1 1
5 12492 1 1 90 LYS HD3 H 29.873 0.758 4.723 1.00 . A A . 90 LYS HD3 1 1
5 12493 1 1 90 LYS HE2 H 28.990 -0.360 6.730 1.00 . A A . 90 LYS HE2 1 1
5 12494 1 1 90 LYS HE3 H 27.535 0.629 6.628 1.00 . A A . 90 LYS HE3 1 1
5 12495 1 1 90 LYS HG2 H 30.424 2.851 5.731 1.00 . A A . 90 LYS HG2 1 1
5 12496 1 1 90 LYS HG3 H 30.319 1.650 7.020 1.00 . A A . 90 LYS HG3 1 1
5 12497 1 1 90 LYS HZ1 H 27.410 -0.355 4.249 1.00 . A A . 90 LYS HZ1 1 1
5 12498 1 1 90 LYS HZ2 H 26.889 -1.282 5.564 1.00 . A A . 90 LYS HZ2 1 1
5 12499 1 1 90 LYS HZ3 H 28.409 -1.566 4.879 1.00 . A A . 90 LYS HZ3 1 1
5 12500 1 1 90 LYS N N 28.552 4.813 8.703 1.00 . A A . 90 LYS N 1 1
5 12501 1 1 90 LYS NZ N 27.716 -0.831 5.121 1.00 . A A . 90 LYS NZ 1 1
5 12502 1 1 90 LYS O O 28.193 6.175 6.321 1.00 . A A . 90 LYS O 1 1
5 12503 1 1 91 LEU C C 29.663 5.904 3.222 1.00 . A A . 91 LEU C 1 1
5 12504 1 1 91 LEU CA C 30.254 6.498 4.497 1.00 . A A . 91 LEU CA 1 1
5 12505 1 1 91 LEU CB C 31.690 6.958 4.242 1.00 . A A . 91 LEU CB 1 1
5 12506 1 1 91 LEU CD1 C 33.651 6.565 2.729 1.00 . A A . 91 LEU CD1 1 1
5 12507 1 1 91 LEU CD2 C 33.339 5.143 4.763 1.00 . A A . 91 LEU CD2 1 1
5 12508 1 1 91 LEU CG C 32.636 5.911 3.653 1.00 . A A . 91 LEU CG 1 1
5 12509 1 1 91 LEU H H 30.979 4.926 5.712 1.00 . A A . 91 LEU H 1 1
5 12510 1 1 91 LEU HA H 29.659 7.350 4.791 1.00 . A A . 91 LEU HA 1 1
5 12511 1 1 91 LEU HB2 H 31.654 7.792 3.557 1.00 . A A . 91 LEU HB2 1 1
5 12512 1 1 91 LEU HB3 H 32.104 7.286 5.184 1.00 . A A . 91 LEU HB3 1 1
5 12513 1 1 91 LEU HD11 H 33.776 5.960 1.845 1.00 . A A . 91 LEU HD11 1 1
5 12514 1 1 91 LEU HD12 H 34.598 6.655 3.242 1.00 . A A . 91 LEU HD12 1 1
5 12515 1 1 91 LEU HD13 H 33.301 7.548 2.448 1.00 . A A . 91 LEU HD13 1 1
5 12516 1 1 91 LEU HD21 H 33.088 5.581 5.719 1.00 . A A . 91 LEU HD21 1 1
5 12517 1 1 91 LEU HD22 H 34.408 5.193 4.615 1.00 . A A . 91 LEU HD22 1 1
5 12518 1 1 91 LEU HD23 H 33.020 4.111 4.746 1.00 . A A . 91 LEU HD23 1 1
5 12519 1 1 91 LEU HG H 32.061 5.204 3.069 1.00 . A A . 91 LEU HG 1 1
5 12520 1 1 91 LEU N N 30.220 5.531 5.587 1.00 . A A . 91 LEU N 1 1
5 12521 1 1 91 LEU O O 29.189 6.631 2.349 1.00 . A A . 91 LEU O 1 1
5 12522 1 1 92 ILE C C 27.789 3.809 1.732 1.00 . A A . 92 ILE C 1 1
5 12523 1 1 92 ILE CA C 29.299 3.883 1.875 1.00 . A A . 92 ILE CA 1 1
5 12524 1 1 92 ILE CB C 29.888 2.437 1.829 1.00 . A A . 92 ILE CB 1 1
5 12525 1 1 92 ILE CD1 C 32.068 1.089 2.226 1.00 . A A . 92 ILE CD1 1 1
5 12526 1 1 92 ILE CG1 C 31.408 2.458 2.092 1.00 . A A . 92 ILE CG1 1 1
5 12527 1 1 92 ILE CG2 C 29.555 1.768 0.482 1.00 . A A . 92 ILE CG2 1 1
5 12528 1 1 92 ILE H H 29.964 4.028 3.897 1.00 . A A . 92 ILE H 1 1
5 12529 1 1 92 ILE HA H 29.696 4.449 1.035 1.00 . A A . 92 ILE HA 1 1
5 12530 1 1 92 ILE HB H 29.419 1.852 2.615 1.00 . A A . 92 ILE HB 1 1
5 12531 1 1 92 ILE HD11 H 32.092 0.587 1.258 1.00 . A A . 92 ILE HD11 1 1
5 12532 1 1 92 ILE HD12 H 33.091 1.220 2.575 1.00 . A A . 92 ILE HD12 1 1
5 12533 1 1 92 ILE HD13 H 31.524 0.476 2.944 1.00 . A A . 92 ILE HD13 1 1
5 12534 1 1 92 ILE HG12 H 31.898 3.001 1.284 1.00 . A A . 92 ILE HG12 1 1
5 12535 1 1 92 ILE HG13 H 31.600 2.989 3.021 1.00 . A A . 92 ILE HG13 1 1
5 12536 1 1 92 ILE HG21 H 29.940 2.370 -0.342 1.00 . A A . 92 ILE HG21 1 1
5 12537 1 1 92 ILE HG22 H 29.986 0.770 0.429 1.00 . A A . 92 ILE HG22 1 1
5 12538 1 1 92 ILE HG23 H 28.478 1.673 0.374 1.00 . A A . 92 ILE HG23 1 1
5 12539 1 1 92 ILE N N 29.658 4.579 3.117 1.00 . A A . 92 ILE N 1 1
5 12540 1 1 92 ILE O O 27.244 4.122 0.656 1.00 . A A . 92 ILE O 1 1
5 12541 1 1 92 ILE OXT O 27.161 3.383 2.722 1.00 . A A . 92 ILE OXT 1 1
5 12542 2 1 1 GLY C C 22.301 65.142 17.193 1.00 . B B . 1 GLY C 1 1
5 12543 2 1 1 GLY CA C 23.275 64.885 18.327 1.00 . B B . 1 GLY CA 1 1
5 12544 2 1 1 GLY H1 H 22.490 64.246 20.152 1.00 . B B . 1 GLY H1 1 1
5 12545 2 1 1 GLY H2 H 23.122 65.751 20.221 1.00 . B B . 1 GLY H2 1 1
5 12546 2 1 1 GLY H3 H 21.768 65.456 19.700 1.00 . B B . 1 GLY H3 1 1
5 12547 2 1 1 GLY HA2 H 24.114 65.557 18.226 1.00 . B B . 1 GLY HA2 1 1
5 12548 2 1 1 GLY HA3 H 23.631 63.868 18.256 1.00 . B B . 1 GLY HA3 1 1
5 12549 2 1 1 GLY N N 22.671 65.080 19.631 1.00 . B B . 1 GLY N 1 1
5 12550 2 1 1 GLY O O 21.825 64.218 16.535 1.00 . B B . 1 GLY O 1 1
5 12551 2 1 2 PRO C C 21.646 66.608 14.499 1.00 . B B . 2 PRO C 1 1
5 12552 2 1 2 PRO CA C 21.068 66.831 15.892 1.00 . B B . 2 PRO CA 1 1
5 12553 2 1 2 PRO CB C 20.862 68.327 16.152 1.00 . B B . 2 PRO CB 1 1
5 12554 2 1 2 PRO CD C 22.525 67.579 17.698 1.00 . B B . 2 PRO CD 1 1
5 12555 2 1 2 PRO CG C 22.094 68.758 16.871 1.00 . B B . 2 PRO CG 1 1
5 12556 2 1 2 PRO HA H 20.121 66.317 15.973 1.00 . B B . 2 PRO HA 1 1
5 12557 2 1 2 PRO HB2 H 20.750 68.846 15.212 1.00 . B B . 2 PRO HB2 1 1
5 12558 2 1 2 PRO HB3 H 19.980 68.472 16.759 1.00 . B B . 2 PRO HB3 1 1
5 12559 2 1 2 PRO HD2 H 23.602 67.535 17.760 1.00 . B B . 2 PRO HD2 1 1
5 12560 2 1 2 PRO HD3 H 22.091 67.633 18.686 1.00 . B B . 2 PRO HD3 1 1
5 12561 2 1 2 PRO HG2 H 22.863 69.016 16.158 1.00 . B B . 2 PRO HG2 1 1
5 12562 2 1 2 PRO HG3 H 21.872 69.600 17.507 1.00 . B B . 2 PRO HG3 1 1
5 12563 2 1 2 PRO N N 21.993 66.426 16.954 1.00 . B B . 2 PRO N 1 1
5 12564 2 1 2 PRO O O 20.991 66.040 13.627 1.00 . B B . 2 PRO O 1 1
5 12565 2 1 3 GLY C C 24.075 65.500 12.804 1.00 . B B . 3 GLY C 1 1
5 12566 2 1 3 GLY CA C 23.530 66.899 13.009 1.00 . B B . 3 GLY CA 1 1
5 12567 2 1 3 GLY H H 23.357 67.504 15.031 1.00 . B B . 3 GLY H 1 1
5 12568 2 1 3 GLY HA2 H 22.812 67.111 12.230 1.00 . B B . 3 GLY HA2 1 1
5 12569 2 1 3 GLY HA3 H 24.344 67.605 12.938 1.00 . B B . 3 GLY HA3 1 1
5 12570 2 1 3 GLY N N 22.882 67.059 14.298 1.00 . B B . 3 GLY N 1 1
5 12571 2 1 3 GLY O O 24.857 65.006 13.618 1.00 . B B . 3 GLY O 1 1
5 12572 2 1 4 SER C C 23.872 63.172 9.942 1.00 . B B . 4 SER C 1 1
5 12573 2 1 4 SER CA C 24.110 63.505 11.410 1.00 . B B . 4 SER CA 1 1
5 12574 2 1 4 SER CB C 23.385 62.492 12.298 1.00 . B B . 4 SER CB 1 1
5 12575 2 1 4 SER H H 23.038 65.305 11.107 1.00 . B B . 4 SER H 1 1
5 12576 2 1 4 SER HA H 25.170 63.453 11.612 1.00 . B B . 4 SER HA 1 1
5 12577 2 1 4 SER HB2 H 22.318 62.627 12.198 1.00 . B B . 4 SER HB2 1 1
5 12578 2 1 4 SER HB3 H 23.650 61.490 11.990 1.00 . B B . 4 SER HB3 1 1
5 12579 2 1 4 SER HG H 24.321 61.942 13.929 1.00 . B B . 4 SER HG 1 1
5 12580 2 1 4 SER N N 23.661 64.858 11.716 1.00 . B B . 4 SER N 1 1
5 12581 2 1 4 SER O O 22.774 63.363 9.420 1.00 . B B . 4 SER O 1 1
5 12582 2 1 4 SER OG O 23.740 62.658 13.660 1.00 . B B . 4 SER OG 1 1
5 12583 2 1 5 MET C C 24.660 60.805 7.701 1.00 . B B . 5 MET C 1 1
5 12584 2 1 5 MET CA C 24.815 62.314 7.868 1.00 . B B . 5 MET CA 1 1
5 12585 2 1 5 MET CB C 26.054 62.796 7.112 1.00 . B B . 5 MET CB 1 1
5 12586 2 1 5 MET CE C 29.028 63.489 6.729 1.00 . B B . 5 MET CE 1 1
5 12587 2 1 5 MET CG C 26.456 64.224 7.450 1.00 . B B . 5 MET CG 1 1
5 12588 2 1 5 MET H H 25.761 62.544 9.748 1.00 . B B . 5 MET H 1 1
5 12589 2 1 5 MET HA H 23.943 62.802 7.461 1.00 . B B . 5 MET HA 1 1
5 12590 2 1 5 MET HB2 H 26.883 62.147 7.348 1.00 . B B . 5 MET HB2 1 1
5 12591 2 1 5 MET HB3 H 25.857 62.743 6.050 1.00 . B B . 5 MET HB3 1 1
5 12592 2 1 5 MET HE1 H 28.806 62.666 6.067 1.00 . B B . 5 MET HE1 1 1
5 12593 2 1 5 MET HE2 H 30.024 63.855 6.528 1.00 . B B . 5 MET HE2 1 1
5 12594 2 1 5 MET HE3 H 28.967 63.154 7.754 1.00 . B B . 5 MET HE3 1 1
5 12595 2 1 5 MET HG2 H 25.610 64.872 7.275 1.00 . B B . 5 MET HG2 1 1
5 12596 2 1 5 MET HG3 H 26.730 64.266 8.494 1.00 . B B . 5 MET HG3 1 1
5 12597 2 1 5 MET N N 24.910 62.673 9.278 1.00 . B B . 5 MET N 1 1
5 12598 2 1 5 MET O O 24.475 60.079 8.679 1.00 . B B . 5 MET O 1 1
5 12599 2 1 5 MET SD S 27.845 64.808 6.461 1.00 . B B . 5 MET SD 1 1
5 12600 2 1 6 VAL C C 25.726 58.116 6.813 1.00 . B B . 6 VAL C 1 1
5 12601 2 1 6 VAL CA C 24.603 58.918 6.165 1.00 . B B . 6 VAL CA 1 1
5 12602 2 1 6 VAL CB C 24.610 58.656 4.646 1.00 . B B . 6 VAL CB 1 1
5 12603 2 1 6 VAL CG1 C 23.310 59.132 4.017 1.00 . B B . 6 VAL CG1 1 1
5 12604 2 1 6 VAL CG2 C 25.807 59.331 3.996 1.00 . B B . 6 VAL CG2 1 1
5 12605 2 1 6 VAL H H 24.884 60.969 5.721 1.00 . B B . 6 VAL H 1 1
5 12606 2 1 6 VAL HA H 23.657 58.582 6.563 1.00 . B B . 6 VAL HA 1 1
5 12607 2 1 6 VAL HB H 24.692 57.592 4.487 1.00 . B B . 6 VAL HB 1 1
5 12608 2 1 6 VAL HG11 H 22.897 59.937 4.607 1.00 . B B . 6 VAL HG11 1 1
5 12609 2 1 6 VAL HG12 H 23.503 59.483 3.013 1.00 . B B . 6 VAL HG12 1 1
5 12610 2 1 6 VAL HG13 H 22.606 58.314 3.982 1.00 . B B . 6 VAL HG13 1 1
5 12611 2 1 6 VAL HG21 H 25.998 58.876 3.035 1.00 . B B . 6 VAL HG21 1 1
5 12612 2 1 6 VAL HG22 H 25.598 60.384 3.860 1.00 . B B . 6 VAL HG22 1 1
5 12613 2 1 6 VAL HG23 H 26.674 59.216 4.628 1.00 . B B . 6 VAL HG23 1 1
5 12614 2 1 6 VAL N N 24.735 60.340 6.459 1.00 . B B . 6 VAL N 1 1
5 12615 2 1 6 VAL O O 26.871 58.566 6.868 1.00 . B B . 6 VAL O 1 1
5 12616 2 1 7 ASP C C 26.331 54.659 7.349 1.00 . B B . 7 ASP C 1 1
5 12617 2 1 7 ASP CA C 26.370 56.063 7.947 1.00 . B B . 7 ASP CA 1 1
5 12618 2 1 7 ASP CB C 26.113 55.996 9.454 1.00 . B B . 7 ASP CB 1 1
5 12619 2 1 7 ASP CG C 26.113 57.368 10.102 1.00 . B B . 7 ASP CG 1 1
5 12620 2 1 7 ASP H H 24.460 56.627 7.229 1.00 . B B . 7 ASP H 1 1
5 12621 2 1 7 ASP HA H 27.349 56.484 7.776 1.00 . B B . 7 ASP HA 1 1
5 12622 2 1 7 ASP HB2 H 25.152 55.538 9.628 1.00 . B B . 7 ASP HB2 1 1
5 12623 2 1 7 ASP HB3 H 26.884 55.398 9.918 1.00 . B B . 7 ASP HB3 1 1
5 12624 2 1 7 ASP N N 25.390 56.929 7.302 1.00 . B B . 7 ASP N 1 1
5 12625 2 1 7 ASP O O 25.277 54.180 6.933 1.00 . B B . 7 ASP O 1 1
5 12626 2 1 7 ASP OD1 O 27.154 58.056 10.032 1.00 . B B . 7 ASP OD1 1 1
5 12627 2 1 7 ASP OD2 O 25.073 57.752 10.675 1.00 . B B . 7 ASP OD2 1 1
5 12628 2 1 8 VAL C C 27.303 51.608 7.837 1.00 . B B . 8 VAL C 1 1
5 12629 2 1 8 VAL CA C 27.585 52.657 6.766 1.00 . B B . 8 VAL CA 1 1
5 12630 2 1 8 VAL CB C 28.978 52.395 6.162 1.00 . B B . 8 VAL CB 1 1
5 12631 2 1 8 VAL CG1 C 28.991 51.078 5.400 1.00 . B B . 8 VAL CG1 1 1
5 12632 2 1 8 VAL CG2 C 29.390 53.547 5.259 1.00 . B B . 8 VAL CG2 1 1
5 12633 2 1 8 VAL H H 28.294 54.440 7.661 1.00 . B B . 8 VAL H 1 1
5 12634 2 1 8 VAL HA H 26.851 52.560 5.980 1.00 . B B . 8 VAL HA 1 1
5 12635 2 1 8 VAL HB H 29.691 52.325 6.970 1.00 . B B . 8 VAL HB 1 1
5 12636 2 1 8 VAL HG11 H 28.508 51.211 4.445 1.00 . B B . 8 VAL HG11 1 1
5 12637 2 1 8 VAL HG12 H 30.012 50.760 5.249 1.00 . B B . 8 VAL HG12 1 1
5 12638 2 1 8 VAL HG13 H 28.461 50.328 5.970 1.00 . B B . 8 VAL HG13 1 1
5 12639 2 1 8 VAL HG21 H 29.944 53.162 4.416 1.00 . B B . 8 VAL HG21 1 1
5 12640 2 1 8 VAL HG22 H 28.509 54.063 4.906 1.00 . B B . 8 VAL HG22 1 1
5 12641 2 1 8 VAL HG23 H 30.011 54.236 5.813 1.00 . B B . 8 VAL HG23 1 1
5 12642 2 1 8 VAL N N 27.487 54.005 7.312 1.00 . B B . 8 VAL N 1 1
5 12643 2 1 8 VAL O O 27.862 51.660 8.932 1.00 . B B . 8 VAL O 1 1
5 12644 2 1 9 ILE C C 26.245 48.224 7.807 1.00 . B B . 9 ILE C 1 1
5 12645 2 1 9 ILE CA C 26.076 49.597 8.445 1.00 . B B . 9 ILE CA 1 1
5 12646 2 1 9 ILE CB C 24.625 49.745 8.941 1.00 . B B . 9 ILE CB 1 1
5 12647 2 1 9 ILE CD1 C 23.787 52.052 8.266 1.00 . B B . 9 ILE CD1 1 1
5 12648 2 1 9 ILE CG1 C 24.356 51.189 9.371 1.00 . B B . 9 ILE CG1 1 1
5 12649 2 1 9 ILE CG2 C 24.357 48.786 10.091 1.00 . B B . 9 ILE CG2 1 1
5 12650 2 1 9 ILE H H 26.019 50.672 6.623 1.00 . B B . 9 ILE H 1 1
5 12651 2 1 9 ILE HA H 26.736 49.669 9.298 1.00 . B B . 9 ILE HA 1 1
5 12652 2 1 9 ILE HB H 23.964 49.489 8.128 1.00 . B B . 9 ILE HB 1 1
5 12653 2 1 9 ILE HD11 H 24.257 51.794 7.329 1.00 . B B . 9 ILE HD11 1 1
5 12654 2 1 9 ILE HD12 H 22.722 51.888 8.194 1.00 . B B . 9 ILE HD12 1 1
5 12655 2 1 9 ILE HD13 H 23.977 53.092 8.488 1.00 . B B . 9 ILE HD13 1 1
5 12656 2 1 9 ILE HG12 H 23.651 51.189 10.187 1.00 . B B . 9 ILE HG12 1 1
5 12657 2 1 9 ILE HG13 H 25.281 51.638 9.701 1.00 . B B . 9 ILE HG13 1 1
5 12658 2 1 9 ILE HG21 H 23.722 49.266 10.820 1.00 . B B . 9 ILE HG21 1 1
5 12659 2 1 9 ILE HG22 H 23.868 47.902 9.712 1.00 . B B . 9 ILE HG22 1 1
5 12660 2 1 9 ILE HG23 H 25.293 48.508 10.554 1.00 . B B . 9 ILE HG23 1 1
5 12661 2 1 9 ILE N N 26.432 50.659 7.512 1.00 . B B . 9 ILE N 1 1
5 12662 2 1 9 ILE O O 26.111 48.072 6.592 1.00 . B B . 9 ILE O 1 1
5 12663 2 1 10 ILE C C 26.113 44.848 9.110 1.00 . B B . 10 ILE C 1 1
5 12664 2 1 10 ILE CA C 26.724 45.863 8.147 1.00 . B B . 10 ILE CA 1 1
5 12665 2 1 10 ILE CB C 28.215 45.532 7.949 1.00 . B B . 10 ILE CB 1 1
5 12666 2 1 10 ILE CD1 C 29.768 43.993 6.647 1.00 . B B . 10 ILE CD1 1 1
5 12667 2 1 10 ILE CG1 C 28.371 44.218 7.180 1.00 . B B . 10 ILE CG1 1 1
5 12668 2 1 10 ILE CG2 C 28.922 45.452 9.294 1.00 . B B . 10 ILE CG2 1 1
5 12669 2 1 10 ILE H H 26.634 47.408 9.589 1.00 . B B . 10 ILE H 1 1
5 12670 2 1 10 ILE HA H 26.228 45.779 7.191 1.00 . B B . 10 ILE HA 1 1
5 12671 2 1 10 ILE HB H 28.665 46.331 7.380 1.00 . B B . 10 ILE HB 1 1
5 12672 2 1 10 ILE HD11 H 29.788 43.089 6.056 1.00 . B B . 10 ILE HD11 1 1
5 12673 2 1 10 ILE HD12 H 30.061 44.832 6.035 1.00 . B B . 10 ILE HD12 1 1
5 12674 2 1 10 ILE HD13 H 30.457 43.894 7.474 1.00 . B B . 10 ILE HD13 1 1
5 12675 2 1 10 ILE HG12 H 28.128 43.395 7.831 1.00 . B B . 10 ILE HG12 1 1
5 12676 2 1 10 ILE HG13 H 27.691 44.220 6.339 1.00 . B B . 10 ILE HG13 1 1
5 12677 2 1 10 ILE HG21 H 28.322 45.941 10.045 1.00 . B B . 10 ILE HG21 1 1
5 12678 2 1 10 ILE HG22 H 29.064 44.416 9.564 1.00 . B B . 10 ILE HG22 1 1
5 12679 2 1 10 ILE HG23 H 29.882 45.941 9.225 1.00 . B B . 10 ILE HG23 1 1
5 12680 2 1 10 ILE N N 26.539 47.225 8.631 1.00 . B B . 10 ILE N 1 1
5 12681 2 1 10 ILE O O 26.257 44.968 10.326 1.00 . B B . 10 ILE O 1 1
5 12682 2 1 11 TYR C C 25.740 41.633 9.567 1.00 . B B . 11 TYR C 1 1
5 12683 2 1 11 TYR CA C 24.800 42.817 9.365 1.00 . B B . 11 TYR CA 1 1
5 12684 2 1 11 TYR CB C 23.503 42.346 8.705 1.00 . B B . 11 TYR CB 1 1
5 12685 2 1 11 TYR CD1 C 22.502 44.585 8.100 1.00 . B B . 11 TYR CD1 1 1
5 12686 2 1 11 TYR CD2 C 21.225 43.116 9.477 1.00 . B B . 11 TYR CD2 1 1
5 12687 2 1 11 TYR CE1 C 21.488 45.521 8.150 1.00 . B B . 11 TYR CE1 1 1
5 12688 2 1 11 TYR CE2 C 20.205 44.047 9.531 1.00 . B B . 11 TYR CE2 1 1
5 12689 2 1 11 TYR CG C 22.390 43.367 8.761 1.00 . B B . 11 TYR CG 1 1
5 12690 2 1 11 TYR CZ C 20.340 45.247 8.865 1.00 . B B . 11 TYR CZ 1 1
5 12691 2 1 11 TYR H H 25.353 43.810 7.581 1.00 . B B . 11 TYR H 1 1
5 12692 2 1 11 TYR HA H 24.567 43.246 10.329 1.00 . B B . 11 TYR HA 1 1
5 12693 2 1 11 TYR HB2 H 23.695 42.123 7.667 1.00 . B B . 11 TYR HB2 1 1
5 12694 2 1 11 TYR HB3 H 23.158 41.451 9.202 1.00 . B B . 11 TYR HB3 1 1
5 12695 2 1 11 TYR HD1 H 23.402 44.797 7.540 1.00 . B B . 11 TYR HD1 1 1
5 12696 2 1 11 TYR HD2 H 21.122 42.175 9.997 1.00 . B B . 11 TYR HD2 1 1
5 12697 2 1 11 TYR HE1 H 21.594 46.461 7.629 1.00 . B B . 11 TYR HE1 1 1
5 12698 2 1 11 TYR HE2 H 19.307 43.832 10.092 1.00 . B B . 11 TYR HE2 1 1
5 12699 2 1 11 TYR HH H 19.508 46.882 8.293 1.00 . B B . 11 TYR HH 1 1
5 12700 2 1 11 TYR N N 25.433 43.851 8.557 1.00 . B B . 11 TYR N 1 1
5 12701 2 1 11 TYR O O 25.990 40.858 8.643 1.00 . B B . 11 TYR O 1 1
5 12702 2 1 11 TYR OH O 19.329 46.177 8.918 1.00 . B B . 11 TYR OH 1 1
5 12703 2 1 12 THR C C 27.533 40.419 12.590 1.00 . B B . 12 THR C 1 1
5 12704 2 1 12 THR CA C 27.171 40.408 11.110 1.00 . B B . 12 THR CA 1 1
5 12705 2 1 12 THR CB C 28.462 40.490 10.275 1.00 . B B . 12 THR CB 1 1
5 12706 2 1 12 THR CG2 C 29.286 41.708 10.670 1.00 . B B . 12 THR CG2 1 1
5 12707 2 1 12 THR H H 26.021 42.146 11.478 1.00 . B B . 12 THR H 1 1
5 12708 2 1 12 THR HA H 26.674 39.477 10.877 1.00 . B B . 12 THR HA 1 1
5 12709 2 1 12 THR HB H 28.195 40.578 9.232 1.00 . B B . 12 THR HB 1 1
5 12710 2 1 12 THR HG1 H 29.391 38.882 9.610 1.00 . B B . 12 THR HG1 1 1
5 12711 2 1 12 THR HG21 H 29.449 42.330 9.801 1.00 . B B . 12 THR HG21 1 1
5 12712 2 1 12 THR HG22 H 30.237 41.385 11.067 1.00 . B B . 12 THR HG22 1 1
5 12713 2 1 12 THR HG23 H 28.755 42.272 11.421 1.00 . B B . 12 THR HG23 1 1
5 12714 2 1 12 THR N N 26.258 41.497 10.784 1.00 . B B . 12 THR N 1 1
5 12715 2 1 12 THR O O 27.288 41.400 13.292 1.00 . B B . 12 THR O 1 1
5 12716 2 1 12 THR OG1 O 29.240 39.302 10.460 1.00 . B B . 12 THR OG1 1 1
5 12717 2 1 13 ARG C C 29.727 39.881 14.753 1.00 . B B . 13 ARG C 1 1
5 12718 2 1 13 ARG CA C 28.360 39.198 14.506 1.00 . B B . 13 ARG CA 1 1
5 12719 2 1 13 ARG CB C 28.271 37.702 14.847 1.00 . B B . 13 ARG CB 1 1
5 12720 2 1 13 ARG CD C 25.725 37.479 14.434 1.00 . B B . 13 ARG CD 1 1
5 12721 2 1 13 ARG CG C 26.899 37.268 15.397 1.00 . B B . 13 ARG CG 1 1
5 12722 2 1 13 ARG CZ C 24.014 35.650 14.496 1.00 . B B . 13 ARG CZ 1 1
5 12723 2 1 13 ARG H H 28.352 38.593 12.450 1.00 . B B . 13 ARG H 1 1
5 12724 2 1 13 ARG HA H 27.601 39.745 15.071 1.00 . B B . 13 ARG HA 1 1
5 12725 2 1 13 ARG HB2 H 28.478 37.133 13.943 1.00 . B B . 13 ARG HB2 1 1
5 12726 2 1 13 ARG HB3 H 29.031 37.447 15.585 1.00 . B B . 13 ARG HB3 1 1
5 12727 2 1 13 ARG HD2 H 25.531 38.549 14.347 1.00 . B B . 13 ARG HD2 1 1
5 12728 2 1 13 ARG HD3 H 25.988 37.094 13.451 1.00 . B B . 13 ARG HD3 1 1
5 12729 2 1 13 ARG HE H 23.996 37.260 15.670 1.00 . B B . 13 ARG HE 1 1
5 12730 2 1 13 ARG HG2 H 26.952 36.211 15.651 1.00 . B B . 13 ARG HG2 1 1
5 12731 2 1 13 ARG HG3 H 26.693 37.828 16.311 1.00 . B B . 13 ARG HG3 1 1
5 12732 2 1 13 ARG HH11 H 25.462 35.159 13.192 1.00 . B B . 13 ARG HH11 1 1
5 12733 2 1 13 ARG HH12 H 24.165 33.991 13.380 1.00 . B B . 13 ARG HH12 1 1
5 12734 2 1 13 ARG HH21 H 22.414 35.815 15.683 1.00 . B B . 13 ARG HH21 1 1
5 12735 2 1 13 ARG HH22 H 22.481 34.364 14.704 1.00 . B B . 13 ARG HH22 1 1
5 12736 2 1 13 ARG N N 28.077 39.326 13.085 1.00 . B B . 13 ARG N 1 1
5 12737 2 1 13 ARG NE N 24.508 36.809 14.914 1.00 . B B . 13 ARG NE 1 1
5 12738 2 1 13 ARG NH1 N 24.594 34.877 13.616 1.00 . B B . 13 ARG NH1 1 1
5 12739 2 1 13 ARG NH2 N 22.884 35.242 14.993 1.00 . B B . 13 ARG NH2 1 1
5 12740 2 1 13 ARG O O 30.503 39.996 13.810 1.00 . B B . 13 ARG O 1 1
5 12741 2 1 14 PRO C C 32.527 40.190 16.266 1.00 . B B . 14 PRO C 1 1
5 12742 2 1 14 PRO CA C 31.257 41.018 16.418 1.00 . B B . 14 PRO CA 1 1
5 12743 2 1 14 PRO CB C 30.992 41.323 17.895 1.00 . B B . 14 PRO CB 1 1
5 12744 2 1 14 PRO CD C 29.195 39.936 17.145 1.00 . B B . 14 PRO CD 1 1
5 12745 2 1 14 PRO CG C 30.051 40.256 18.340 1.00 . B B . 14 PRO CG 1 1
5 12746 2 1 14 PRO HA H 31.363 41.944 15.873 1.00 . B B . 14 PRO HA 1 1
5 12747 2 1 14 PRO HB2 H 31.921 41.284 18.447 1.00 . B B . 14 PRO HB2 1 1
5 12748 2 1 14 PRO HB3 H 30.551 42.302 17.992 1.00 . B B . 14 PRO HB3 1 1
5 12749 2 1 14 PRO HD2 H 28.941 38.887 17.132 1.00 . B B . 14 PRO HD2 1 1
5 12750 2 1 14 PRO HD3 H 28.301 40.541 17.148 1.00 . B B . 14 PRO HD3 1 1
5 12751 2 1 14 PRO HG2 H 30.604 39.383 18.647 1.00 . B B . 14 PRO HG2 1 1
5 12752 2 1 14 PRO HG3 H 29.439 40.621 19.151 1.00 . B B . 14 PRO HG3 1 1
5 12753 2 1 14 PRO N N 30.059 40.283 16.003 1.00 . B B . 14 PRO N 1 1
5 12754 2 1 14 PRO O O 33.636 40.703 16.412 1.00 . B B . 14 PRO O 1 1
5 12755 2 1 15 GLY C C 33.105 36.567 15.713 1.00 . B B . 15 GLY C 1 1
5 12756 2 1 15 GLY CA C 33.503 38.028 15.798 1.00 . B B . 15 GLY CA 1 1
5 12757 2 1 15 GLY H H 31.451 38.552 15.861 1.00 . B B . 15 GLY H 1 1
5 12758 2 1 15 GLY HA2 H 34.021 38.300 14.892 1.00 . B B . 15 GLY HA2 1 1
5 12759 2 1 15 GLY HA3 H 34.169 38.159 16.637 1.00 . B B . 15 GLY HA3 1 1
5 12760 2 1 15 GLY N N 32.359 38.906 15.967 1.00 . B B . 15 GLY N 1 1
5 12761 2 1 15 GLY O O 32.898 35.913 16.736 1.00 . B B . 15 GLY O 1 1
5 12762 2 1 16 CYS C C 32.649 34.321 12.656 1.00 . B B . 16 CYS C 1 1
5 12763 2 1 16 CYS CA C 32.974 34.593 14.129 1.00 . B B . 16 CYS CA 1 1
5 12764 2 1 16 CYS CB C 31.873 33.906 14.930 1.00 . B B . 16 CYS CB 1 1
5 12765 2 1 16 CYS H H 33.464 36.637 13.739 1.00 . B B . 16 CYS H 1 1
5 12766 2 1 16 CYS HA H 33.902 34.066 14.341 1.00 . B B . 16 CYS HA 1 1
5 12767 2 1 16 CYS HB2 H 32.282 33.691 15.915 1.00 . B B . 16 CYS HB2 1 1
5 12768 2 1 16 CYS HB3 H 31.057 34.615 15.052 1.00 . B B . 16 CYS HB3 1 1
5 12769 2 1 16 CYS HG H 32.388 31.759 14.050 1.00 . B B . 16 CYS HG 1 1
5 12770 2 1 16 CYS N N 33.183 36.021 14.499 1.00 . B B . 16 CYS N 1 1
5 12771 2 1 16 CYS O O 33.292 33.455 12.043 1.00 . B B . 16 CYS O 1 1
5 12772 2 1 16 CYS SG S 31.211 32.379 14.229 1.00 . B B . 16 CYS SG 1 1
5 12773 2 1 17 PRO C C 32.697 35.339 9.819 1.00 . B B . 17 PRO C 1 1
5 12774 2 1 17 PRO CA C 31.498 34.844 10.622 1.00 . B B . 17 PRO CA 1 1
5 12775 2 1 17 PRO CB C 30.256 35.679 10.299 1.00 . B B . 17 PRO CB 1 1
5 12776 2 1 17 PRO CD C 30.776 36.081 12.597 1.00 . B B . 17 PRO CD 1 1
5 12777 2 1 17 PRO CG C 30.216 36.724 11.359 1.00 . B B . 17 PRO CG 1 1
5 12778 2 1 17 PRO HA H 31.309 33.807 10.383 1.00 . B B . 17 PRO HA 1 1
5 12779 2 1 17 PRO HB2 H 30.359 36.115 9.316 1.00 . B B . 17 PRO HB2 1 1
5 12780 2 1 17 PRO HB3 H 29.378 35.052 10.329 1.00 . B B . 17 PRO HB3 1 1
5 12781 2 1 17 PRO HD2 H 31.328 36.803 13.181 1.00 . B B . 17 PRO HD2 1 1
5 12782 2 1 17 PRO HD3 H 29.985 35.642 13.186 1.00 . B B . 17 PRO HD3 1 1
5 12783 2 1 17 PRO HG2 H 30.822 37.567 11.067 1.00 . B B . 17 PRO HG2 1 1
5 12784 2 1 17 PRO HG3 H 29.195 37.036 11.528 1.00 . B B . 17 PRO HG3 1 1
5 12785 2 1 17 PRO N N 31.673 35.040 12.064 1.00 . B B . 17 PRO N 1 1
5 12786 2 1 17 PRO O O 33.676 35.821 10.385 1.00 . B B . 17 PRO O 1 1
5 12787 2 1 18 TYR C C 33.374 37.069 7.211 1.00 . B B . 18 TYR C 1 1
5 12788 2 1 18 TYR CA C 33.719 35.645 7.650 1.00 . B B . 18 TYR CA 1 1
5 12789 2 1 18 TYR CB C 33.894 34.665 6.486 1.00 . B B . 18 TYR CB 1 1
5 12790 2 1 18 TYR CD1 C 33.909 32.414 7.717 1.00 . B B . 18 TYR CD1 1 1
5 12791 2 1 18 TYR CD2 C 35.861 33.062 6.447 1.00 . B B . 18 TYR CD2 1 1
5 12792 2 1 18 TYR CE1 C 34.565 31.222 8.119 1.00 . B B . 18 TYR CE1 1 1
5 12793 2 1 18 TYR CE2 C 36.507 31.856 6.826 1.00 . B B . 18 TYR CE2 1 1
5 12794 2 1 18 TYR CG C 34.561 33.361 6.896 1.00 . B B . 18 TYR CG 1 1
5 12795 2 1 18 TYR CZ C 35.862 30.960 7.676 1.00 . B B . 18 TYR CZ 1 1
5 12796 2 1 18 TYR H H 31.828 34.750 8.087 1.00 . B B . 18 TYR H 1 1
5 12797 2 1 18 TYR HA H 34.655 35.684 8.208 1.00 . B B . 18 TYR HA 1 1
5 12798 2 1 18 TYR HB2 H 32.917 34.449 6.056 1.00 . B B . 18 TYR HB2 1 1
5 12799 2 1 18 TYR HB3 H 34.514 35.134 5.724 1.00 . B B . 18 TYR HB3 1 1
5 12800 2 1 18 TYR HD1 H 32.900 32.594 8.057 1.00 . B B . 18 TYR HD1 1 1
5 12801 2 1 18 TYR HD2 H 36.374 33.756 5.799 1.00 . B B . 18 TYR HD2 1 1
5 12802 2 1 18 TYR HE1 H 34.061 30.515 8.761 1.00 . B B . 18 TYR HE1 1 1
5 12803 2 1 18 TYR HE2 H 37.500 31.633 6.464 1.00 . B B . 18 TYR HE2 1 1
5 12804 2 1 18 TYR HH H 35.910 29.210 8.533 1.00 . B B . 18 TYR HH 1 1
5 12805 2 1 18 TYR N N 32.641 35.188 8.511 1.00 . B B . 18 TYR N 1 1
5 12806 2 1 18 TYR O O 32.839 37.303 6.122 1.00 . B B . 18 TYR O 1 1
5 12807 2 1 18 TYR OH O 36.497 29.810 8.067 1.00 . B B . 18 TYR OH 1 1
5 12808 2 1 19 CYS C C 34.739 40.125 7.625 1.00 . B B . 19 CYS C 1 1
5 12809 2 1 19 CYS CA C 33.394 39.435 7.818 1.00 . B B . 19 CYS CA 1 1
5 12810 2 1 19 CYS CB C 32.614 40.119 8.942 1.00 . B B . 19 CYS CB 1 1
5 12811 2 1 19 CYS H H 33.767 37.745 9.037 1.00 . B B . 19 CYS H 1 1
5 12812 2 1 19 CYS HA H 32.828 39.511 6.902 1.00 . B B . 19 CYS HA 1 1
5 12813 2 1 19 CYS HB2 H 31.813 39.468 9.264 1.00 . B B . 19 CYS HB2 1 1
5 12814 2 1 19 CYS HB3 H 33.278 40.297 9.776 1.00 . B B . 19 CYS HB3 1 1
5 12815 2 1 19 CYS HG H 31.577 42.358 9.585 1.00 . B B . 19 CYS HG 1 1
5 12816 2 1 19 CYS N N 33.573 38.019 8.117 1.00 . B B . 19 CYS N 1 1
5 12817 2 1 19 CYS O O 34.921 41.277 8.019 1.00 . B B . 19 CYS O 1 1
5 12818 2 1 19 CYS SG S 31.879 41.703 8.474 1.00 . B B . 19 CYS SG 1 1
5 12819 2 1 20 ALA C C 37.077 40.657 5.419 1.00 . B B . 20 ALA C 1 1
5 12820 2 1 20 ALA CA C 37.012 39.956 6.771 1.00 . B B . 20 ALA CA 1 1
5 12821 2 1 20 ALA CB C 38.055 38.850 6.846 1.00 . B B . 20 ALA CB 1 1
5 12822 2 1 20 ALA H H 35.477 38.498 6.727 1.00 . B B . 20 ALA H 1 1
5 12823 2 1 20 ALA HA H 37.228 40.674 7.549 1.00 . B B . 20 ALA HA 1 1
5 12824 2 1 20 ALA HB1 H 37.643 38.002 7.373 1.00 . B B . 20 ALA HB1 1 1
5 12825 2 1 20 ALA HB2 H 38.336 38.552 5.847 1.00 . B B . 20 ALA HB2 1 1
5 12826 2 1 20 ALA HB3 H 38.926 39.213 7.372 1.00 . B B . 20 ALA HB3 1 1
5 12827 2 1 20 ALA N N 35.682 39.412 7.018 1.00 . B B . 20 ALA N 1 1
5 12828 2 1 20 ALA O O 37.909 41.537 5.204 1.00 . B B . 20 ALA O 1 1
5 12829 2 1 21 ARG C C 35.473 42.213 3.206 1.00 . B B . 21 ARG C 1 1
5 12830 2 1 21 ARG CA C 36.153 40.848 3.176 1.00 . B B . 21 ARG CA 1 1
5 12831 2 1 21 ARG CB C 35.416 39.920 2.208 1.00 . B B . 21 ARG CB 1 1
5 12832 2 1 21 ARG CD C 37.013 39.537 0.305 1.00 . B B . 21 ARG CD 1 1
5 12833 2 1 21 ARG CG C 36.324 38.920 1.513 1.00 . B B . 21 ARG CG 1 1
5 12834 2 1 21 ARG CZ C 38.390 38.773 -1.582 1.00 . B B . 21 ARG CZ 1 1
5 12835 2 1 21 ARG H H 35.555 39.552 4.739 1.00 . B B . 21 ARG H 1 1
5 12836 2 1 21 ARG HA H 37.170 40.973 2.837 1.00 . B B . 21 ARG HA 1 1
5 12837 2 1 21 ARG HB2 H 34.664 39.371 2.755 1.00 . B B . 21 ARG HB2 1 1
5 12838 2 1 21 ARG HB3 H 34.932 40.520 1.452 1.00 . B B . 21 ARG HB3 1 1
5 12839 2 1 21 ARG HD2 H 36.305 40.168 -0.212 1.00 . B B . 21 ARG HD2 1 1
5 12840 2 1 21 ARG HD3 H 37.843 40.136 0.650 1.00 . B B . 21 ARG HD3 1 1
5 12841 2 1 21 ARG HE H 37.170 37.609 -0.517 1.00 . B B . 21 ARG HE 1 1
5 12842 2 1 21 ARG HG2 H 37.077 38.585 2.210 1.00 . B B . 21 ARG HG2 1 1
5 12843 2 1 21 ARG HG3 H 35.732 38.077 1.187 1.00 . B B . 21 ARG HG3 1 1
5 12844 2 1 21 ARG HH11 H 38.566 40.736 -1.140 1.00 . B B . 21 ARG HH11 1 1
5 12845 2 1 21 ARG HH12 H 39.532 40.186 -2.469 1.00 . B B . 21 ARG HH12 1 1
5 12846 2 1 21 ARG HH21 H 38.437 36.871 -2.264 1.00 . B B . 21 ARG HH21 1 1
5 12847 2 1 21 ARG HH22 H 39.457 37.987 -3.108 1.00 . B B . 21 ARG HH22 1 1
5 12848 2 1 21 ARG N N 36.194 40.259 4.509 1.00 . B B . 21 ARG N 1 1
5 12849 2 1 21 ARG NE N 37.510 38.523 -0.619 1.00 . B B . 21 ARG NE 1 1
5 12850 2 1 21 ARG NH1 N 38.869 39.998 -1.744 1.00 . B B . 21 ARG NH1 1 1
5 12851 2 1 21 ARG NH2 N 38.795 37.796 -2.384 1.00 . B B . 21 ARG NH2 1 1
5 12852 2 1 21 ARG O O 36.028 43.204 2.734 1.00 . B B . 21 ARG O 1 1
5 12853 2 1 22 ALA C C 34.267 44.541 4.675 1.00 . B B . 22 ALA C 1 1
5 12854 2 1 22 ALA CA C 33.512 43.500 3.857 1.00 . B B . 22 ALA CA 1 1
5 12855 2 1 22 ALA CB C 32.141 43.241 4.463 1.00 . B B . 22 ALA CB 1 1
5 12856 2 1 22 ALA H H 33.877 41.432 4.121 1.00 . B B . 22 ALA H 1 1
5 12857 2 1 22 ALA HA H 33.369 43.880 2.854 1.00 . B B . 22 ALA HA 1 1
5 12858 2 1 22 ALA HB1 H 31.907 44.024 5.170 1.00 . B B . 22 ALA HB1 1 1
5 12859 2 1 22 ALA HB2 H 31.397 43.228 3.681 1.00 . B B . 22 ALA HB2 1 1
5 12860 2 1 22 ALA HB3 H 32.146 42.287 4.970 1.00 . B B . 22 ALA HB3 1 1
5 12861 2 1 22 ALA N N 34.267 42.256 3.763 1.00 . B B . 22 ALA N 1 1
5 12862 2 1 22 ALA O O 34.240 45.731 4.362 1.00 . B B . 22 ALA O 1 1
5 12863 2 1 23 LYS C C 37.052 45.318 5.965 1.00 . B B . 23 LYS C 1 1
5 12864 2 1 23 LYS CA C 35.704 44.977 6.591 1.00 . B B . 23 LYS CA 1 1
5 12865 2 1 23 LYS CB C 35.915 44.332 7.963 1.00 . B B . 23 LYS CB 1 1
5 12866 2 1 23 LYS CD C 34.060 45.364 9.305 1.00 . B B . 23 LYS CD 1 1
5 12867 2 1 23 LYS CE C 32.539 45.351 9.316 1.00 . B B . 23 LYS CE 1 1
5 12868 2 1 23 LYS CG C 34.625 44.079 8.722 1.00 . B B . 23 LYS CG 1 1
5 12869 2 1 23 LYS H H 34.924 43.125 5.924 1.00 . B B . 23 LYS H 1 1
5 12870 2 1 23 LYS HA H 35.137 45.886 6.714 1.00 . B B . 23 LYS HA 1 1
5 12871 2 1 23 LYS HB2 H 36.421 43.386 7.829 1.00 . B B . 23 LYS HB2 1 1
5 12872 2 1 23 LYS HB3 H 36.537 44.981 8.561 1.00 . B B . 23 LYS HB3 1 1
5 12873 2 1 23 LYS HD2 H 34.415 45.473 10.320 1.00 . B B . 23 LYS HD2 1 1
5 12874 2 1 23 LYS HD3 H 34.401 46.199 8.711 1.00 . B B . 23 LYS HD3 1 1
5 12875 2 1 23 LYS HE2 H 32.183 46.365 9.220 1.00 . B B . 23 LYS HE2 1 1
5 12876 2 1 23 LYS HE3 H 32.192 44.767 8.476 1.00 . B B . 23 LYS HE3 1 1
5 12877 2 1 23 LYS HG2 H 33.897 43.654 8.045 1.00 . B B . 23 LYS HG2 1 1
5 12878 2 1 23 LYS HG3 H 34.820 43.384 9.526 1.00 . B B . 23 LYS HG3 1 1
5 12879 2 1 23 LYS HZ1 H 31.898 45.501 11.298 1.00 . B B . 23 LYS HZ1 1 1
5 12880 2 1 23 LYS HZ2 H 32.640 44.027 10.928 1.00 . B B . 23 LYS HZ2 1 1
5 12881 2 1 23 LYS HZ3 H 31.065 44.337 10.395 1.00 . B B . 23 LYS HZ3 1 1
5 12882 2 1 23 LYS N N 34.939 44.085 5.726 1.00 . B B . 23 LYS N 1 1
5 12883 2 1 23 LYS NZ N 31.998 44.763 10.572 1.00 . B B . 23 LYS NZ 1 1
5 12884 2 1 23 LYS O O 37.642 46.356 6.266 1.00 . B B . 23 LYS O 1 1
5 12885 2 1 24 ALA C C 38.842 45.998 3.709 1.00 . B B . 24 ALA C 1 1
5 12886 2 1 24 ALA CA C 38.811 44.650 4.422 1.00 . B B . 24 ALA CA 1 1
5 12887 2 1 24 ALA CB C 39.082 43.523 3.436 1.00 . B B . 24 ALA CB 1 1
5 12888 2 1 24 ALA H H 37.018 43.631 4.894 1.00 . B B . 24 ALA H 1 1
5 12889 2 1 24 ALA HA H 39.589 44.633 5.171 1.00 . B B . 24 ALA HA 1 1
5 12890 2 1 24 ALA HB1 H 39.928 42.944 3.776 1.00 . B B . 24 ALA HB1 1 1
5 12891 2 1 24 ALA HB2 H 38.213 42.887 3.368 1.00 . B B . 24 ALA HB2 1 1
5 12892 2 1 24 ALA HB3 H 39.300 43.941 2.465 1.00 . B B . 24 ALA HB3 1 1
5 12893 2 1 24 ALA N N 37.534 44.439 5.093 1.00 . B B . 24 ALA N 1 1
5 12894 2 1 24 ALA O O 39.745 46.806 3.926 1.00 . B B . 24 ALA O 1 1
5 12895 2 1 25 LEU C C 37.410 48.647 3.039 1.00 . B B . 25 LEU C 1 1
5 12896 2 1 25 LEU CA C 37.761 47.485 2.114 1.00 . B B . 25 LEU CA 1 1
5 12897 2 1 25 LEU CB C 36.715 47.369 1.004 1.00 . B B . 25 LEU CB 1 1
5 12898 2 1 25 LEU CD1 C 35.926 48.495 -1.092 1.00 . B B . 25 LEU CD1 1 1
5 12899 2 1 25 LEU CD2 C 35.034 49.224 1.127 1.00 . B B . 25 LEU CD2 1 1
5 12900 2 1 25 LEU CG C 36.246 48.684 0.382 1.00 . B B . 25 LEU CG 1 1
5 12901 2 1 25 LEU H H 37.157 45.553 2.729 1.00 . B B . 25 LEU H 1 1
5 12902 2 1 25 LEU HA H 38.726 47.675 1.670 1.00 . B B . 25 LEU HA 1 1
5 12903 2 1 25 LEU HB2 H 37.135 46.763 0.216 1.00 . B B . 25 LEU HB2 1 1
5 12904 2 1 25 LEU HB3 H 35.850 46.869 1.417 1.00 . B B . 25 LEU HB3 1 1
5 12905 2 1 25 LEU HD11 H 36.463 49.226 -1.676 1.00 . B B . 25 LEU HD11 1 1
5 12906 2 1 25 LEU HD12 H 34.865 48.619 -1.249 1.00 . B B . 25 LEU HD12 1 1
5 12907 2 1 25 LEU HD13 H 36.219 47.501 -1.400 1.00 . B B . 25 LEU HD13 1 1
5 12908 2 1 25 LEU HD21 H 34.370 48.409 1.370 1.00 . B B . 25 LEU HD21 1 1
5 12909 2 1 25 LEU HD22 H 34.517 49.938 0.504 1.00 . B B . 25 LEU HD22 1 1
5 12910 2 1 25 LEU HD23 H 35.358 49.709 2.037 1.00 . B B . 25 LEU HD23 1 1
5 12911 2 1 25 LEU HG H 37.040 49.414 0.459 1.00 . B B . 25 LEU HG 1 1
5 12912 2 1 25 LEU N N 37.848 46.235 2.860 1.00 . B B . 25 LEU N 1 1
5 12913 2 1 25 LEU O O 38.050 49.699 3.002 1.00 . B B . 25 LEU O 1 1
5 12914 2 1 26 LEU C C 37.130 49.997 5.627 1.00 . B B . 26 LEU C 1 1
5 12915 2 1 26 LEU CA C 35.955 49.479 4.805 1.00 . B B . 26 LEU CA 1 1
5 12916 2 1 26 LEU CB C 34.871 48.927 5.731 1.00 . B B . 26 LEU CB 1 1
5 12917 2 1 26 LEU CD1 C 32.623 47.828 5.889 1.00 . B B . 26 LEU CD1 1 1
5 12918 2 1 26 LEU CD2 C 32.794 50.229 5.206 1.00 . B B . 26 LEU CD2 1 1
5 12919 2 1 26 LEU CG C 33.459 48.861 5.149 1.00 . B B . 26 LEU CG 1 1
5 12920 2 1 26 LEU H H 35.920 47.590 3.850 1.00 . B B . 26 LEU H 1 1
5 12921 2 1 26 LEU HA H 35.545 50.296 4.231 1.00 . B B . 26 LEU HA 1 1
5 12922 2 1 26 LEU HB2 H 35.158 47.927 6.018 1.00 . B B . 26 LEU HB2 1 1
5 12923 2 1 26 LEU HB3 H 34.838 49.555 6.610 1.00 . B B . 26 LEU HB3 1 1
5 12924 2 1 26 LEU HD11 H 31.770 47.557 5.288 1.00 . B B . 26 LEU HD11 1 1
5 12925 2 1 26 LEU HD12 H 32.286 48.244 6.827 1.00 . B B . 26 LEU HD12 1 1
5 12926 2 1 26 LEU HD13 H 33.224 46.951 6.080 1.00 . B B . 26 LEU HD13 1 1
5 12927 2 1 26 LEU HD21 H 33.480 50.945 5.635 1.00 . B B . 26 LEU HD21 1 1
5 12928 2 1 26 LEU HD22 H 31.905 50.171 5.818 1.00 . B B . 26 LEU HD22 1 1
5 12929 2 1 26 LEU HD23 H 32.525 50.540 4.208 1.00 . B B . 26 LEU HD23 1 1
5 12930 2 1 26 LEU HG H 33.519 48.562 4.111 1.00 . B B . 26 LEU HG 1 1
5 12931 2 1 26 LEU N N 36.391 48.448 3.868 1.00 . B B . 26 LEU N 1 1
5 12932 2 1 26 LEU O O 37.259 51.199 5.856 1.00 . B B . 26 LEU O 1 1
5 12933 2 1 27 ALA C C 40.242 50.057 5.992 1.00 . B B . 27 ALA C 1 1
5 12934 2 1 27 ALA CA C 39.152 49.447 6.865 1.00 . B B . 27 ALA CA 1 1
5 12935 2 1 27 ALA CB C 39.686 48.232 7.609 1.00 . B B . 27 ALA CB 1 1
5 12936 2 1 27 ALA H H 37.829 48.139 5.857 1.00 . B B . 27 ALA H 1 1
5 12937 2 1 27 ALA HA H 38.840 50.178 7.599 1.00 . B B . 27 ALA HA 1 1
5 12938 2 1 27 ALA HB1 H 40.720 48.397 7.871 1.00 . B B . 27 ALA HB1 1 1
5 12939 2 1 27 ALA HB2 H 39.106 48.075 8.505 1.00 . B B . 27 ALA HB2 1 1
5 12940 2 1 27 ALA HB3 H 39.610 47.361 6.975 1.00 . B B . 27 ALA HB3 1 1
5 12941 2 1 27 ALA N N 37.985 49.082 6.072 1.00 . B B . 27 ALA N 1 1
5 12942 2 1 27 ALA O O 40.976 50.945 6.427 1.00 . B B . 27 ALA O 1 1
5 12943 2 1 28 ARG C C 41.171 51.567 3.581 1.00 . B B . 28 ARG C 1 1
5 12944 2 1 28 ARG CA C 41.347 50.071 3.823 1.00 . B B . 28 ARG CA 1 1
5 12945 2 1 28 ARG CB C 41.258 49.314 2.497 1.00 . B B . 28 ARG CB 1 1
5 12946 2 1 28 ARG CD C 42.596 50.564 0.776 1.00 . B B . 28 ARG CD 1 1
5 12947 2 1 28 ARG CG C 42.546 49.348 1.689 1.00 . B B . 28 ARG CG 1 1
5 12948 2 1 28 ARG CZ C 44.688 50.222 -0.471 1.00 . B B . 28 ARG CZ 1 1
5 12949 2 1 28 ARG H H 39.731 48.866 4.468 1.00 . B B . 28 ARG H 1 1
5 12950 2 1 28 ARG HA H 42.321 49.902 4.260 1.00 . B B . 28 ARG HA 1 1
5 12951 2 1 28 ARG HB2 H 41.015 48.281 2.700 1.00 . B B . 28 ARG HB2 1 1
5 12952 2 1 28 ARG HB3 H 40.472 49.750 1.900 1.00 . B B . 28 ARG HB3 1 1
5 12953 2 1 28 ARG HD2 H 41.588 50.836 0.503 1.00 . B B . 28 ARG HD2 1 1
5 12954 2 1 28 ARG HD3 H 43.057 51.380 1.312 1.00 . B B . 28 ARG HD3 1 1
5 12955 2 1 28 ARG HE H 42.864 50.181 -1.274 1.00 . B B . 28 ARG HE 1 1
5 12956 2 1 28 ARG HG2 H 43.385 49.386 2.367 1.00 . B B . 28 ARG HG2 1 1
5 12957 2 1 28 ARG HG3 H 42.605 48.454 1.088 1.00 . B B . 28 ARG HG3 1 1
5 12958 2 1 28 ARG HH11 H 44.923 50.563 1.506 1.00 . B B . 28 ARG HH11 1 1
5 12959 2 1 28 ARG HH12 H 46.389 50.321 0.616 1.00 . B B . 28 ARG HH12 1 1
5 12960 2 1 28 ARG HH21 H 44.788 49.859 -2.456 1.00 . B B . 28 ARG HH21 1 1
5 12961 2 1 28 ARG HH22 H 46.311 49.921 -1.639 1.00 . B B . 28 ARG HH22 1 1
5 12962 2 1 28 ARG N N 40.344 49.574 4.758 1.00 . B B . 28 ARG N 1 1
5 12963 2 1 28 ARG NE N 43.362 50.301 -0.439 1.00 . B B . 28 ARG NE 1 1
5 12964 2 1 28 ARG NH1 N 45.392 50.381 0.642 1.00 . B B . 28 ARG NH1 1 1
5 12965 2 1 28 ARG NH2 N 45.314 49.982 -1.616 1.00 . B B . 28 ARG NH2 1 1
5 12966 2 1 28 ARG O O 42.122 52.267 3.230 1.00 . B B . 28 ARG O 1 1
5 12967 2 1 29 LYS C C 39.436 54.167 4.910 1.00 . B B . 29 LYS C 1 1
5 12968 2 1 29 LYS CA C 39.645 53.464 3.572 1.00 . B B . 29 LYS CA 1 1
5 12969 2 1 29 LYS CB C 38.397 53.622 2.700 1.00 . B B . 29 LYS CB 1 1
5 12970 2 1 29 LYS CD C 37.113 52.885 0.670 1.00 . B B . 29 LYS CD 1 1
5 12971 2 1 29 LYS CE C 35.899 52.307 1.382 1.00 . B B . 29 LYS CE 1 1
5 12972 2 1 29 LYS CG C 38.379 52.702 1.492 1.00 . B B . 29 LYS CG 1 1
5 12973 2 1 29 LYS H H 39.231 51.443 4.049 1.00 . B B . 29 LYS H 1 1
5 12974 2 1 29 LYS HA H 40.485 53.915 3.069 1.00 . B B . 29 LYS HA 1 1
5 12975 2 1 29 LYS HB2 H 37.525 53.413 3.300 1.00 . B B . 29 LYS HB2 1 1
5 12976 2 1 29 LYS HB3 H 38.346 54.643 2.349 1.00 . B B . 29 LYS HB3 1 1
5 12977 2 1 29 LYS HD2 H 36.952 53.939 0.506 1.00 . B B . 29 LYS HD2 1 1
5 12978 2 1 29 LYS HD3 H 37.235 52.384 -0.279 1.00 . B B . 29 LYS HD3 1 1
5 12979 2 1 29 LYS HE2 H 35.222 51.907 0.643 1.00 . B B . 29 LYS HE2 1 1
5 12980 2 1 29 LYS HE3 H 36.226 51.512 2.037 1.00 . B B . 29 LYS HE3 1 1
5 12981 2 1 29 LYS HG2 H 39.234 52.920 0.870 1.00 . B B . 29 LYS HG2 1 1
5 12982 2 1 29 LYS HG3 H 38.432 51.675 1.831 1.00 . B B . 29 LYS HG3 1 1
5 12983 2 1 29 LYS HZ1 H 34.389 53.725 1.644 1.00 . B B . 29 LYS HZ1 1 1
5 12984 2 1 29 LYS HZ2 H 35.834 54.111 2.433 1.00 . B B . 29 LYS HZ2 1 1
5 12985 2 1 29 LYS HZ3 H 34.820 52.914 3.064 1.00 . B B . 29 LYS HZ3 1 1
5 12986 2 1 29 LYS N N 39.947 52.051 3.770 1.00 . B B . 29 LYS N 1 1
5 12987 2 1 29 LYS NZ N 35.186 53.336 2.187 1.00 . B B . 29 LYS NZ 1 1
5 12988 2 1 29 LYS O O 39.464 55.395 4.987 1.00 . B B . 29 LYS O 1 1
5 12989 2 1 30 GLY C C 37.575 54.348 7.517 1.00 . B B . 30 GLY C 1 1
5 12990 2 1 30 GLY CA C 39.018 53.947 7.280 1.00 . B B . 30 GLY CA 1 1
5 12991 2 1 30 GLY H H 39.215 52.408 5.839 1.00 . B B . 30 GLY H 1 1
5 12992 2 1 30 GLY HA2 H 39.304 53.216 8.023 1.00 . B B . 30 GLY HA2 1 1
5 12993 2 1 30 GLY HA3 H 39.645 54.820 7.389 1.00 . B B . 30 GLY HA3 1 1
5 12994 2 1 30 GLY N N 39.227 53.381 5.961 1.00 . B B . 30 GLY N 1 1
5 12995 2 1 30 GLY O O 37.266 55.026 8.498 1.00 . B B . 30 GLY O 1 1
5 12996 2 1 31 ALA C C 34.702 53.738 8.051 1.00 . B B . 31 ALA C 1 1
5 12997 2 1 31 ALA CA C 35.274 54.251 6.733 1.00 . B B . 31 ALA CA 1 1
5 12998 2 1 31 ALA CB C 34.503 53.666 5.559 1.00 . B B . 31 ALA CB 1 1
5 12999 2 1 31 ALA H H 37.000 53.393 5.859 1.00 . B B . 31 ALA H 1 1
5 13000 2 1 31 ALA HA H 35.171 55.326 6.701 1.00 . B B . 31 ALA HA 1 1
5 13001 2 1 31 ALA HB1 H 33.660 53.102 5.928 1.00 . B B . 31 ALA HB1 1 1
5 13002 2 1 31 ALA HB2 H 34.151 54.467 4.925 1.00 . B B . 31 ALA HB2 1 1
5 13003 2 1 31 ALA HB3 H 35.151 53.016 4.990 1.00 . B B . 31 ALA HB3 1 1
5 13004 2 1 31 ALA N N 36.691 53.931 6.617 1.00 . B B . 31 ALA N 1 1
5 13005 2 1 31 ALA O O 35.241 52.810 8.652 1.00 . B B . 31 ALA O 1 1
5 13006 2 1 32 GLU C C 31.846 52.950 9.482 1.00 . B B . 32 GLU C 1 1
5 13007 2 1 32 GLU CA C 32.963 53.957 9.741 1.00 . B B . 32 GLU CA 1 1
5 13008 2 1 32 GLU CB C 32.402 55.184 10.460 1.00 . B B . 32 GLU CB 1 1
5 13009 2 1 32 GLU CD C 32.053 53.983 12.655 1.00 . B B . 32 GLU CD 1 1
5 13010 2 1 32 GLU CG C 31.426 54.844 11.574 1.00 . B B . 32 GLU CG 1 1
5 13011 2 1 32 GLU H H 33.224 55.084 7.969 1.00 . B B . 32 GLU H 1 1
5 13012 2 1 32 GLU HA H 33.711 53.494 10.368 1.00 . B B . 32 GLU HA 1 1
5 13013 2 1 32 GLU HB2 H 33.221 55.744 10.887 1.00 . B B . 32 GLU HB2 1 1
5 13014 2 1 32 GLU HB3 H 31.890 55.805 9.740 1.00 . B B . 32 GLU HB3 1 1
5 13015 2 1 32 GLU HG2 H 31.077 55.760 12.024 1.00 . B B . 32 GLU HG2 1 1
5 13016 2 1 32 GLU HG3 H 30.589 54.310 11.150 1.00 . B B . 32 GLU HG3 1 1
5 13017 2 1 32 GLU N N 33.607 54.351 8.493 1.00 . B B . 32 GLU N 1 1
5 13018 2 1 32 GLU O O 30.939 53.202 8.691 1.00 . B B . 32 GLU O 1 1
5 13019 2 1 32 GLU OE1 O 33.260 54.153 12.924 1.00 . B B . 32 GLU OE1 1 1
5 13020 2 1 32 GLU OE2 O 31.335 53.140 13.233 1.00 . B B . 32 GLU OE2 1 1
5 13021 2 1 33 PHE C C 30.397 50.298 11.357 1.00 . B B . 33 PHE C 1 1
5 13022 2 1 33 PHE CA C 30.920 50.759 9.999 1.00 . B B . 33 PHE CA 1 1
5 13023 2 1 33 PHE CB C 31.507 49.571 9.235 1.00 . B B . 33 PHE CB 1 1
5 13024 2 1 33 PHE CD1 C 32.989 48.286 10.800 1.00 . B B . 33 PHE CD1 1 1
5 13025 2 1 33 PHE CD2 C 34.012 49.629 9.117 1.00 . B B . 33 PHE CD2 1 1
5 13026 2 1 33 PHE CE1 C 34.237 47.902 11.255 1.00 . B B . 33 PHE CE1 1 1
5 13027 2 1 33 PHE CE2 C 35.263 49.249 9.567 1.00 . B B . 33 PHE CE2 1 1
5 13028 2 1 33 PHE CG C 32.864 49.154 9.728 1.00 . B B . 33 PHE CG 1 1
5 13029 2 1 33 PHE CZ C 35.375 48.382 10.637 1.00 . B B . 33 PHE CZ 1 1
5 13030 2 1 33 PHE H H 32.671 51.663 10.773 1.00 . B B . 33 PHE H 1 1
5 13031 2 1 33 PHE HA H 30.098 51.169 9.432 1.00 . B B . 33 PHE HA 1 1
5 13032 2 1 33 PHE HB2 H 30.845 48.724 9.334 1.00 . B B . 33 PHE HB2 1 1
5 13033 2 1 33 PHE HB3 H 31.597 49.832 8.192 1.00 . B B . 33 PHE HB3 1 1
5 13034 2 1 33 PHE HD1 H 32.100 47.908 11.284 1.00 . B B . 33 PHE HD1 1 1
5 13035 2 1 33 PHE HD2 H 33.926 50.307 8.279 1.00 . B B . 33 PHE HD2 1 1
5 13036 2 1 33 PHE HE1 H 34.321 47.224 12.092 1.00 . B B . 33 PHE HE1 1 1
5 13037 2 1 33 PHE HE2 H 36.150 49.626 9.082 1.00 . B B . 33 PHE HE2 1 1
5 13038 2 1 33 PHE HZ H 36.350 48.083 10.991 1.00 . B B . 33 PHE HZ 1 1
5 13039 2 1 33 PHE N N 31.922 51.806 10.156 1.00 . B B . 33 PHE N 1 1
5 13040 2 1 33 PHE O O 31.097 50.383 12.364 1.00 . B B . 33 PHE O 1 1
5 13041 2 1 34 ASN C C 27.999 47.922 12.434 1.00 . B B . 34 ASN C 1 1
5 13042 2 1 34 ASN CA C 28.544 49.336 12.608 1.00 . B B . 34 ASN CA 1 1
5 13043 2 1 34 ASN CB C 27.418 50.280 13.034 1.00 . B B . 34 ASN CB 1 1
5 13044 2 1 34 ASN CG C 26.659 49.765 14.243 1.00 . B B . 34 ASN CG 1 1
5 13045 2 1 34 ASN H H 28.652 49.767 10.538 1.00 . B B . 34 ASN H 1 1
5 13046 2 1 34 ASN HA H 29.303 49.325 13.375 1.00 . B B . 34 ASN HA 1 1
5 13047 2 1 34 ASN HB2 H 27.838 51.243 13.281 1.00 . B B . 34 ASN HB2 1 1
5 13048 2 1 34 ASN HB3 H 26.722 50.393 12.217 1.00 . B B . 34 ASN HB3 1 1
5 13049 2 1 34 ASN HD21 H 25.029 49.497 13.136 1.00 . B B . 34 ASN HD21 1 1
5 13050 2 1 34 ASN HD22 H 24.883 49.075 14.805 1.00 . B B . 34 ASN HD22 1 1
5 13051 2 1 34 ASN N N 29.161 49.809 11.373 1.00 . B B . 34 ASN N 1 1
5 13052 2 1 34 ASN ND2 N 25.396 49.411 14.041 1.00 . B B . 34 ASN ND2 1 1
5 13053 2 1 34 ASN O O 27.254 47.644 11.494 1.00 . B B . 34 ASN O 1 1
5 13054 2 1 34 ASN OD1 O 27.205 49.689 15.345 1.00 . B B . 34 ASN OD1 1 1
5 13055 2 1 35 GLU C C 26.585 45.483 14.010 1.00 . B B . 35 GLU C 1 1
5 13056 2 1 35 GLU CA C 27.924 45.647 13.296 1.00 . B B . 35 GLU CA 1 1
5 13057 2 1 35 GLU CB C 28.967 44.722 13.926 1.00 . B B . 35 GLU CB 1 1
5 13058 2 1 35 GLU CD C 31.377 43.967 13.954 1.00 . B B . 35 GLU CD 1 1
5 13059 2 1 35 GLU CG C 30.303 44.727 13.202 1.00 . B B . 35 GLU CG 1 1
5 13060 2 1 35 GLU H H 28.971 47.313 14.073 1.00 . B B . 35 GLU H 1 1
5 13061 2 1 35 GLU HA H 27.800 45.377 12.258 1.00 . B B . 35 GLU HA 1 1
5 13062 2 1 35 GLU HB2 H 29.134 45.032 14.947 1.00 . B B . 35 GLU HB2 1 1
5 13063 2 1 35 GLU HB3 H 28.584 43.712 13.924 1.00 . B B . 35 GLU HB3 1 1
5 13064 2 1 35 GLU HG2 H 30.173 44.271 12.232 1.00 . B B . 35 GLU HG2 1 1
5 13065 2 1 35 GLU HG3 H 30.626 45.750 13.077 1.00 . B B . 35 GLU HG3 1 1
5 13066 2 1 35 GLU N N 28.375 47.031 13.347 1.00 . B B . 35 GLU N 1 1
5 13067 2 1 35 GLU O O 26.227 46.286 14.872 1.00 . B B . 35 GLU O 1 1
5 13068 2 1 35 GLU OE1 O 31.740 44.398 15.067 1.00 . B B . 35 GLU OE1 1 1
5 13069 2 1 35 GLU OE2 O 31.856 42.940 13.428 1.00 . B B . 35 GLU OE2 1 1
5 13070 2 1 36 ILE C C 24.366 42.678 14.510 1.00 . B B . 36 ILE C 1 1
5 13071 2 1 36 ILE CA C 24.552 44.168 14.249 1.00 . B B . 36 ILE CA 1 1
5 13072 2 1 36 ILE CB C 23.400 44.671 13.357 1.00 . B B . 36 ILE CB 1 1
5 13073 2 1 36 ILE CD1 C 22.638 46.682 11.998 1.00 . B B . 36 ILE CD1 1 1
5 13074 2 1 36 ILE CG1 C 23.546 46.170 13.094 1.00 . B B . 36 ILE CG1 1 1
5 13075 2 1 36 ILE CG2 C 22.058 44.370 14.008 1.00 . B B . 36 ILE CG2 1 1
5 13076 2 1 36 ILE H H 26.188 43.834 12.950 1.00 . B B . 36 ILE H 1 1
5 13077 2 1 36 ILE HA H 24.508 44.697 15.191 1.00 . B B . 36 ILE HA 1 1
5 13078 2 1 36 ILE HB H 23.444 44.140 12.418 1.00 . B B . 36 ILE HB 1 1
5 13079 2 1 36 ILE HD11 H 22.486 47.744 12.121 1.00 . B B . 36 ILE HD11 1 1
5 13080 2 1 36 ILE HD12 H 23.090 46.491 11.036 1.00 . B B . 36 ILE HD12 1 1
5 13081 2 1 36 ILE HD13 H 21.684 46.176 12.055 1.00 . B B . 36 ILE HD13 1 1
5 13082 2 1 36 ILE HG12 H 23.314 46.712 13.996 1.00 . B B . 36 ILE HG12 1 1
5 13083 2 1 36 ILE HG13 H 24.567 46.379 12.804 1.00 . B B . 36 ILE HG13 1 1
5 13084 2 1 36 ILE HG21 H 22.006 44.860 14.969 1.00 . B B . 36 ILE HG21 1 1
5 13085 2 1 36 ILE HG22 H 21.262 44.735 13.376 1.00 . B B . 36 ILE HG22 1 1
5 13086 2 1 36 ILE HG23 H 21.952 43.304 14.141 1.00 . B B . 36 ILE HG23 1 1
5 13087 2 1 36 ILE N N 25.849 44.438 13.644 1.00 . B B . 36 ILE N 1 1
5 13088 2 1 36 ILE O O 24.743 41.842 13.689 1.00 . B B . 36 ILE O 1 1
5 13089 2 1 37 ASP C C 22.138 40.525 15.612 1.00 . B B . 37 ASP C 1 1
5 13090 2 1 37 ASP CA C 23.539 40.963 16.026 1.00 . B B . 37 ASP CA 1 1
5 13091 2 1 37 ASP CB C 23.722 40.774 17.533 1.00 . B B . 37 ASP CB 1 1
5 13092 2 1 37 ASP CG C 24.848 41.620 18.090 1.00 . B B . 37 ASP CG 1 1
5 13093 2 1 37 ASP H H 23.500 43.065 16.269 1.00 . B B . 37 ASP H 1 1
5 13094 2 1 37 ASP HA H 24.262 40.352 15.505 1.00 . B B . 37 ASP HA 1 1
5 13095 2 1 37 ASP HB2 H 22.806 41.048 18.036 1.00 . B B . 37 ASP HB2 1 1
5 13096 2 1 37 ASP HB3 H 23.941 39.735 17.734 1.00 . B B . 37 ASP HB3 1 1
5 13097 2 1 37 ASP N N 23.779 42.353 15.656 1.00 . B B . 37 ASP N 1 1
5 13098 2 1 37 ASP O O 21.168 40.744 16.336 1.00 . B B . 37 ASP O 1 1
5 13099 2 1 37 ASP OD1 O 24.597 42.797 18.425 1.00 . B B . 37 ASP OD1 1 1
5 13100 2 1 37 ASP OD2 O 25.982 41.107 18.190 1.00 . B B . 37 ASP OD2 1 1
5 13101 2 1 38 ALA C C 20.299 38.181 14.668 1.00 . B B . 38 ALA C 1 1
5 13102 2 1 38 ALA CA C 20.757 39.434 13.929 1.00 . B B . 38 ALA CA 1 1
5 13103 2 1 38 ALA CB C 20.852 39.164 12.435 1.00 . B B . 38 ALA CB 1 1
5 13104 2 1 38 ALA H H 22.849 39.758 13.908 1.00 . B B . 38 ALA H 1 1
5 13105 2 1 38 ALA HA H 20.030 40.218 14.083 1.00 . B B . 38 ALA HA 1 1
5 13106 2 1 38 ALA HB1 H 19.937 38.701 12.096 1.00 . B B . 38 ALA HB1 1 1
5 13107 2 1 38 ALA HB2 H 21.002 40.095 11.909 1.00 . B B . 38 ALA HB2 1 1
5 13108 2 1 38 ALA HB3 H 21.684 38.503 12.242 1.00 . B B . 38 ALA HB3 1 1
5 13109 2 1 38 ALA N N 22.040 39.904 14.440 1.00 . B B . 38 ALA N 1 1
5 13110 2 1 38 ALA O O 20.983 37.695 15.568 1.00 . B B . 38 ALA O 1 1
5 13111 2 1 39 SER C C 18.280 36.726 16.385 1.00 . B B . 39 SER C 1 1
5 13112 2 1 39 SER CA C 18.583 36.472 14.911 1.00 . B B . 39 SER CA 1 1
5 13113 2 1 39 SER CB C 19.556 35.300 14.774 1.00 . B B . 39 SER CB 1 1
5 13114 2 1 39 SER H H 18.637 38.099 13.559 1.00 . B B . 39 SER H 1 1
5 13115 2 1 39 SER HA H 17.662 36.226 14.404 1.00 . B B . 39 SER HA 1 1
5 13116 2 1 39 SER HB2 H 20.140 35.424 13.874 1.00 . B B . 39 SER HB2 1 1
5 13117 2 1 39 SER HB3 H 20.215 35.279 15.630 1.00 . B B . 39 SER HB3 1 1
5 13118 2 1 39 SER HG H 19.165 33.573 13.935 1.00 . B B . 39 SER HG 1 1
5 13119 2 1 39 SER N N 19.136 37.665 14.282 1.00 . B B . 39 SER N 1 1
5 13120 2 1 39 SER O O 18.185 35.791 17.180 1.00 . B B . 39 SER O 1 1
5 13121 2 1 39 SER OG O 18.862 34.066 14.700 1.00 . B B . 39 SER OG 1 1
5 13122 2 1 40 ALA C C 16.556 39.200 18.199 1.00 . B B . 40 ALA C 1 1
5 13123 2 1 40 ALA CA C 17.836 38.375 18.118 1.00 . B B . 40 ALA CA 1 1
5 13124 2 1 40 ALA CB C 19.003 39.147 18.714 1.00 . B B . 40 ALA CB 1 1
5 13125 2 1 40 ALA H H 18.218 38.697 16.062 1.00 . B B . 40 ALA H 1 1
5 13126 2 1 40 ALA HA H 17.705 37.468 18.692 1.00 . B B . 40 ALA HA 1 1
5 13127 2 1 40 ALA HB1 H 19.110 40.090 18.199 1.00 . B B . 40 ALA HB1 1 1
5 13128 2 1 40 ALA HB2 H 18.817 39.328 19.763 1.00 . B B . 40 ALA HB2 1 1
5 13129 2 1 40 ALA HB3 H 19.910 38.571 18.603 1.00 . B B . 40 ALA HB3 1 1
5 13130 2 1 40 ALA N N 18.130 37.997 16.742 1.00 . B B . 40 ALA N 1 1
5 13131 2 1 40 ALA O O 16.096 39.545 19.288 1.00 . B B . 40 ALA O 1 1
5 13132 2 1 41 THR C C 14.238 40.397 15.552 1.00 . B B . 41 THR C 1 1
5 13133 2 1 41 THR CA C 14.761 40.301 16.980 1.00 . B B . 41 THR CA 1 1
5 13134 2 1 41 THR CB C 14.979 41.724 17.531 1.00 . B B . 41 THR CB 1 1
5 13135 2 1 41 THR CG2 C 16.420 42.167 17.330 1.00 . B B . 41 THR CG2 1 1
5 13136 2 1 41 THR H H 16.401 39.212 16.207 1.00 . B B . 41 THR H 1 1
5 13137 2 1 41 THR HA H 14.019 39.811 17.594 1.00 . B B . 41 THR HA 1 1
5 13138 2 1 41 THR HB H 14.764 41.720 18.590 1.00 . B B . 41 THR HB 1 1
5 13139 2 1 41 THR HG1 H 14.286 43.535 17.176 1.00 . B B . 41 THR HG1 1 1
5 13140 2 1 41 THR HG21 H 17.017 41.842 18.168 1.00 . B B . 41 THR HG21 1 1
5 13141 2 1 41 THR HG22 H 16.458 43.244 17.257 1.00 . B B . 41 THR HG22 1 1
5 13142 2 1 41 THR HG23 H 16.808 41.730 16.422 1.00 . B B . 41 THR HG23 1 1
5 13143 2 1 41 THR N N 15.986 39.515 17.040 1.00 . B B . 41 THR N 1 1
5 13144 2 1 41 THR O O 14.994 40.328 14.583 1.00 . B B . 41 THR O 1 1
5 13145 2 1 41 THR OG1 O 14.096 42.642 16.878 1.00 . B B . 41 THR OG1 1 1
5 13146 2 1 42 PRO C C 12.592 41.979 13.402 1.00 . B B . 42 PRO C 1 1
5 13147 2 1 42 PRO CA C 12.260 40.669 14.108 1.00 . B B . 42 PRO CA 1 1
5 13148 2 1 42 PRO CB C 10.769 40.608 14.450 1.00 . B B . 42 PRO CB 1 1
5 13149 2 1 42 PRO CD C 11.951 40.648 16.528 1.00 . B B . 42 PRO CD 1 1
5 13150 2 1 42 PRO CG C 10.683 41.095 15.855 1.00 . B B . 42 PRO CG 1 1
5 13151 2 1 42 PRO HA H 12.517 39.839 13.465 1.00 . B B . 42 PRO HA 1 1
5 13152 2 1 42 PRO HB2 H 10.215 41.245 13.775 1.00 . B B . 42 PRO HB2 1 1
5 13153 2 1 42 PRO HB3 H 10.417 39.590 14.363 1.00 . B B . 42 PRO HB3 1 1
5 13154 2 1 42 PRO HD2 H 12.271 41.379 17.256 1.00 . B B . 42 PRO HD2 1 1
5 13155 2 1 42 PRO HD3 H 11.812 39.684 16.994 1.00 . B B . 42 PRO HD3 1 1
5 13156 2 1 42 PRO HG2 H 10.612 42.172 15.867 1.00 . B B . 42 PRO HG2 1 1
5 13157 2 1 42 PRO HG3 H 9.826 40.656 16.345 1.00 . B B . 42 PRO HG3 1 1
5 13158 2 1 42 PRO N N 12.914 40.558 15.416 1.00 . B B . 42 PRO N 1 1
5 13159 2 1 42 PRO O O 12.250 42.169 12.236 1.00 . B B . 42 PRO O 1 1
5 13160 2 1 43 GLU C C 14.639 43.999 12.420 1.00 . B B . 43 GLU C 1 1
5 13161 2 1 43 GLU CA C 13.637 44.172 13.558 1.00 . B B . 43 GLU CA 1 1
5 13162 2 1 43 GLU CB C 14.230 45.069 14.645 1.00 . B B . 43 GLU CB 1 1
5 13163 2 1 43 GLU CD C 12.223 44.975 16.175 1.00 . B B . 43 GLU CD 1 1
5 13164 2 1 43 GLU CG C 13.188 45.863 15.414 1.00 . B B . 43 GLU CG 1 1
5 13165 2 1 43 GLU H H 13.504 42.668 15.042 1.00 . B B . 43 GLU H 1 1
5 13166 2 1 43 GLU HA H 12.745 44.636 13.168 1.00 . B B . 43 GLU HA 1 1
5 13167 2 1 43 GLU HB2 H 14.775 44.453 15.346 1.00 . B B . 43 GLU HB2 1 1
5 13168 2 1 43 GLU HB3 H 14.915 45.765 14.185 1.00 . B B . 43 GLU HB3 1 1
5 13169 2 1 43 GLU HG2 H 13.692 46.506 16.120 1.00 . B B . 43 GLU HG2 1 1
5 13170 2 1 43 GLU HG3 H 12.627 46.467 14.716 1.00 . B B . 43 GLU HG3 1 1
5 13171 2 1 43 GLU N N 13.259 42.878 14.117 1.00 . B B . 43 GLU N 1 1
5 13172 2 1 43 GLU O O 14.488 44.589 11.349 1.00 . B B . 43 GLU O 1 1
5 13173 2 1 43 GLU OE1 O 11.264 44.471 15.551 1.00 . B B . 43 GLU OE1 1 1
5 13174 2 1 43 GLU OE2 O 12.424 44.785 17.393 1.00 . B B . 43 GLU OE2 1 1
5 13175 2 1 44 LEU C C 16.281 41.805 10.723 1.00 . B B . 44 LEU C 1 1
5 13176 2 1 44 LEU CA C 16.694 42.940 11.658 1.00 . B B . 44 LEU CA 1 1
5 13177 2 1 44 LEU CB C 18.022 42.598 12.335 1.00 . B B . 44 LEU CB 1 1
5 13178 2 1 44 LEU CD1 C 18.464 45.049 12.628 1.00 . B B . 44 LEU CD1 1 1
5 13179 2 1 44 LEU CD2 C 17.909 43.634 14.615 1.00 . B B . 44 LEU CD2 1 1
5 13180 2 1 44 LEU CG C 18.598 43.672 13.258 1.00 . B B . 44 LEU CG 1 1
5 13181 2 1 44 LEU H H 15.731 42.747 13.532 1.00 . B B . 44 LEU H 1 1
5 13182 2 1 44 LEU HA H 16.816 43.842 11.077 1.00 . B B . 44 LEU HA 1 1
5 13183 2 1 44 LEU HB2 H 17.874 41.704 12.919 1.00 . B B . 44 LEU HB2 1 1
5 13184 2 1 44 LEU HB3 H 18.747 42.404 11.559 1.00 . B B . 44 LEU HB3 1 1
5 13185 2 1 44 LEU HD11 H 19.249 45.691 12.995 1.00 . B B . 44 LEU HD11 1 1
5 13186 2 1 44 LEU HD12 H 17.503 45.470 12.885 1.00 . B B . 44 LEU HD12 1 1
5 13187 2 1 44 LEU HD13 H 18.542 44.961 11.553 1.00 . B B . 44 LEU HD13 1 1
5 13188 2 1 44 LEU HD21 H 16.941 44.106 14.539 1.00 . B B . 44 LEU HD21 1 1
5 13189 2 1 44 LEU HD22 H 18.511 44.164 15.339 1.00 . B B . 44 LEU HD22 1 1
5 13190 2 1 44 LEU HD23 H 17.787 42.609 14.928 1.00 . B B . 44 LEU HD23 1 1
5 13191 2 1 44 LEU HG H 19.652 43.478 13.413 1.00 . B B . 44 LEU HG 1 1
5 13192 2 1 44 LEU N N 15.665 43.189 12.660 1.00 . B B . 44 LEU N 1 1
5 13193 2 1 44 LEU O O 16.389 41.924 9.503 1.00 . B B . 44 LEU O 1 1
5 13194 2 1 45 ARG C C 14.377 39.969 9.448 1.00 . B B . 45 ARG C 1 1
5 13195 2 1 45 ARG CA C 15.375 39.556 10.526 1.00 . B B . 45 ARG CA 1 1
5 13196 2 1 45 ARG CB C 14.747 38.501 11.439 1.00 . B B . 45 ARG CB 1 1
5 13197 2 1 45 ARG CD C 13.646 36.250 11.627 1.00 . B B . 45 ARG CD 1 1
5 13198 2 1 45 ARG CG C 14.076 37.365 10.685 1.00 . B B . 45 ARG CG 1 1
5 13199 2 1 45 ARG CZ C 13.082 33.859 11.524 1.00 . B B . 45 ARG CZ 1 1
5 13200 2 1 45 ARG H H 15.743 40.676 12.283 1.00 . B B . 45 ARG H 1 1
5 13201 2 1 45 ARG HA H 16.247 39.133 10.049 1.00 . B B . 45 ARG HA 1 1
5 13202 2 1 45 ARG HB2 H 15.519 38.082 12.068 1.00 . B B . 45 ARG HB2 1 1
5 13203 2 1 45 ARG HB3 H 14.006 38.979 12.062 1.00 . B B . 45 ARG HB3 1 1
5 13204 2 1 45 ARG HD2 H 14.414 36.111 12.374 1.00 . B B . 45 ARG HD2 1 1
5 13205 2 1 45 ARG HD3 H 12.724 36.540 12.107 1.00 . B B . 45 ARG HD3 1 1
5 13206 2 1 45 ARG HE H 13.569 34.984 9.951 1.00 . B B . 45 ARG HE 1 1
5 13207 2 1 45 ARG HG2 H 13.203 37.747 10.177 1.00 . B B . 45 ARG HG2 1 1
5 13208 2 1 45 ARG HG3 H 14.771 36.966 9.961 1.00 . B B . 45 ARG HG3 1 1
5 13209 2 1 45 ARG HH11 H 13.023 34.669 13.375 1.00 . B B . 45 ARG HH11 1 1
5 13210 2 1 45 ARG HH12 H 12.628 32.984 13.289 1.00 . B B . 45 ARG HH12 1 1
5 13211 2 1 45 ARG HH21 H 13.050 32.766 9.825 1.00 . B B . 45 ARG HH21 1 1
5 13212 2 1 45 ARG HH22 H 12.644 31.902 11.268 1.00 . B B . 45 ARG HH22 1 1
5 13213 2 1 45 ARG N N 15.805 40.710 11.305 1.00 . B B . 45 ARG N 1 1
5 13214 2 1 45 ARG NE N 13.437 34.988 10.921 1.00 . B B . 45 ARG NE 1 1
5 13215 2 1 45 ARG NH1 N 12.896 33.835 12.837 1.00 . B B . 45 ARG NH1 1 1
5 13216 2 1 45 ARG NH2 N 12.911 32.752 10.814 1.00 . B B . 45 ARG NH2 1 1
5 13217 2 1 45 ARG O O 14.302 39.351 8.387 1.00 . B B . 45 ARG O 1 1
5 13218 2 1 46 ALA C C 13.266 41.877 7.449 1.00 . B B . 46 ALA C 1 1
5 13219 2 1 46 ALA CA C 12.620 41.517 8.783 1.00 . B B . 46 ALA CA 1 1
5 13220 2 1 46 ALA CB C 11.895 42.722 9.363 1.00 . B B . 46 ALA CB 1 1
5 13221 2 1 46 ALA H H 13.719 41.472 10.591 1.00 . B B . 46 ALA H 1 1
5 13222 2 1 46 ALA HA H 11.893 40.735 8.619 1.00 . B B . 46 ALA HA 1 1
5 13223 2 1 46 ALA HB1 H 11.077 42.385 9.984 1.00 . B B . 46 ALA HB1 1 1
5 13224 2 1 46 ALA HB2 H 12.584 43.303 9.960 1.00 . B B . 46 ALA HB2 1 1
5 13225 2 1 46 ALA HB3 H 11.511 43.332 8.560 1.00 . B B . 46 ALA HB3 1 1
5 13226 2 1 46 ALA N N 13.612 41.020 9.728 1.00 . B B . 46 ALA N 1 1
5 13227 2 1 46 ALA O O 12.867 41.372 6.400 1.00 . B B . 46 ALA O 1 1
5 13228 2 1 47 GLU C C 15.560 41.987 5.555 1.00 . B B . 47 GLU C 1 1
5 13229 2 1 47 GLU CA C 14.961 43.183 6.291 1.00 . B B . 47 GLU CA 1 1
5 13230 2 1 47 GLU CB C 16.065 44.184 6.643 1.00 . B B . 47 GLU CB 1 1
5 13231 2 1 47 GLU CD C 14.955 45.809 8.226 1.00 . B B . 47 GLU CD 1 1
5 13232 2 1 47 GLU CG C 15.557 45.600 6.850 1.00 . B B . 47 GLU CG 1 1
5 13233 2 1 47 GLU H H 14.536 43.123 8.364 1.00 . B B . 47 GLU H 1 1
5 13234 2 1 47 GLU HA H 14.244 43.664 5.645 1.00 . B B . 47 GLU HA 1 1
5 13235 2 1 47 GLU HB2 H 16.552 43.861 7.550 1.00 . B B . 47 GLU HB2 1 1
5 13236 2 1 47 GLU HB3 H 16.790 44.197 5.841 1.00 . B B . 47 GLU HB3 1 1
5 13237 2 1 47 GLU HG2 H 16.382 46.288 6.728 1.00 . B B . 47 GLU HG2 1 1
5 13238 2 1 47 GLU HG3 H 14.803 45.812 6.107 1.00 . B B . 47 GLU HG3 1 1
5 13239 2 1 47 GLU N N 14.263 42.754 7.497 1.00 . B B . 47 GLU N 1 1
5 13240 2 1 47 GLU O O 15.404 41.851 4.342 1.00 . B B . 47 GLU O 1 1
5 13241 2 1 47 GLU OE1 O 13.760 45.491 8.404 1.00 . B B . 47 GLU OE1 1 1
5 13242 2 1 47 GLU OE2 O 15.676 46.290 9.124 1.00 . B B . 47 GLU OE2 1 1
5 13243 2 1 48 MET C C 15.814 39.005 5.135 1.00 . B B . 48 MET C 1 1
5 13244 2 1 48 MET CA C 16.868 39.941 5.718 1.00 . B B . 48 MET CA 1 1
5 13245 2 1 48 MET CB C 17.695 39.203 6.772 1.00 . B B . 48 MET CB 1 1
5 13246 2 1 48 MET CE C 20.644 38.624 7.932 1.00 . B B . 48 MET CE 1 1
5 13247 2 1 48 MET CG C 18.549 38.084 6.200 1.00 . B B . 48 MET CG 1 1
5 13248 2 1 48 MET H H 16.337 41.289 7.261 1.00 . B B . 48 MET H 1 1
5 13249 2 1 48 MET HA H 17.522 40.267 4.923 1.00 . B B . 48 MET HA 1 1
5 13250 2 1 48 MET HB2 H 18.349 39.912 7.260 1.00 . B B . 48 MET HB2 1 1
5 13251 2 1 48 MET HB3 H 17.027 38.780 7.506 1.00 . B B . 48 MET HB3 1 1
5 13252 2 1 48 MET HE1 H 20.834 39.256 7.076 1.00 . B B . 48 MET HE1 1 1
5 13253 2 1 48 MET HE2 H 20.169 39.204 8.709 1.00 . B B . 48 MET HE2 1 1
5 13254 2 1 48 MET HE3 H 21.578 38.224 8.298 1.00 . B B . 48 MET HE3 1 1
5 13255 2 1 48 MET HG2 H 17.899 37.345 5.755 1.00 . B B . 48 MET HG2 1 1
5 13256 2 1 48 MET HG3 H 19.196 38.495 5.440 1.00 . B B . 48 MET HG3 1 1
5 13257 2 1 48 MET N N 16.246 41.126 6.300 1.00 . B B . 48 MET N 1 1
5 13258 2 1 48 MET O O 16.099 38.224 4.227 1.00 . B B . 48 MET O 1 1
5 13259 2 1 48 MET SD S 19.565 37.277 7.452 1.00 . B B . 48 MET SD 1 1
5 13260 2 1 49 GLN C C 13.134 38.583 3.755 1.00 . B B . 49 GLN C 1 1
5 13261 2 1 49 GLN CA C 13.502 38.247 5.196 1.00 . B B . 49 GLN CA 1 1
5 13262 2 1 49 GLN CB C 12.279 38.416 6.099 1.00 . B B . 49 GLN CB 1 1
5 13263 2 1 49 GLN CD C 11.835 35.930 6.017 1.00 . B B . 49 GLN CD 1 1
5 13264 2 1 49 GLN CG C 11.239 37.321 5.927 1.00 . B B . 49 GLN CG 1 1
5 13265 2 1 49 GLN H H 14.432 39.730 6.385 1.00 . B B . 49 GLN H 1 1
5 13266 2 1 49 GLN HA H 13.831 37.220 5.241 1.00 . B B . 49 GLN HA 1 1
5 13267 2 1 49 GLN HB2 H 12.605 38.414 7.129 1.00 . B B . 49 GLN HB2 1 1
5 13268 2 1 49 GLN HB3 H 11.813 39.365 5.878 1.00 . B B . 49 GLN HB3 1 1
5 13269 2 1 49 GLN HE21 H 12.615 36.354 7.796 1.00 . B B . 49 GLN HE21 1 1
5 13270 2 1 49 GLN HE22 H 12.924 34.762 7.201 1.00 . B B . 49 GLN HE22 1 1
5 13271 2 1 49 GLN HG2 H 10.493 37.426 6.699 1.00 . B B . 49 GLN HG2 1 1
5 13272 2 1 49 GLN HG3 H 10.773 37.434 4.959 1.00 . B B . 49 GLN HG3 1 1
5 13273 2 1 49 GLN N N 14.598 39.088 5.664 1.00 . B B . 49 GLN N 1 1
5 13274 2 1 49 GLN NE2 N 12.529 35.654 7.116 1.00 . B B . 49 GLN NE2 1 1
5 13275 2 1 49 GLN O O 12.608 37.742 3.028 1.00 . B B . 49 GLN O 1 1
5 13276 2 1 49 GLN OE1 O 11.675 35.112 5.111 1.00 . B B . 49 GLN OE1 1 1
5 13277 2 1 50 GLU C C 13.739 39.330 0.963 1.00 . B B . 50 GLU C 1 1
5 13278 2 1 50 GLU CA C 13.115 40.264 1.995 1.00 . B B . 50 GLU CA 1 1
5 13279 2 1 50 GLU CB C 13.618 41.692 1.780 1.00 . B B . 50 GLU CB 1 1
5 13280 2 1 50 GLU CD C 12.183 41.860 -0.292 1.00 . B B . 50 GLU CD 1 1
5 13281 2 1 50 GLU CG C 13.531 42.157 0.336 1.00 . B B . 50 GLU CG 1 1
5 13282 2 1 50 GLU H H 13.837 40.442 3.977 1.00 . B B . 50 GLU H 1 1
5 13283 2 1 50 GLU HA H 12.041 40.248 1.872 1.00 . B B . 50 GLU HA 1 1
5 13284 2 1 50 GLU HB2 H 13.033 42.364 2.390 1.00 . B B . 50 GLU HB2 1 1
5 13285 2 1 50 GLU HB3 H 14.652 41.745 2.092 1.00 . B B . 50 GLU HB3 1 1
5 13286 2 1 50 GLU HG2 H 13.699 43.224 0.304 1.00 . B B . 50 GLU HG2 1 1
5 13287 2 1 50 GLU HG3 H 14.297 41.658 -0.238 1.00 . B B . 50 GLU HG3 1 1
5 13288 2 1 50 GLU N N 13.417 39.817 3.350 1.00 . B B . 50 GLU N 1 1
5 13289 2 1 50 GLU O O 13.054 38.815 0.079 1.00 . B B . 50 GLU O 1 1
5 13290 2 1 50 GLU OE1 O 11.205 42.561 0.045 1.00 . B B . 50 GLU OE1 1 1
5 13291 2 1 50 GLU OE2 O 12.105 40.928 -1.118 1.00 . B B . 50 GLU OE2 1 1
5 13292 2 1 51 ARG C C 16.066 36.899 0.802 1.00 . B B . 51 ARG C 1 1
5 13293 2 1 51 ARG CA C 15.765 38.249 0.156 1.00 . B B . 51 ARG CA 1 1
5 13294 2 1 51 ARG CB C 17.069 38.912 -0.293 1.00 . B B . 51 ARG CB 1 1
5 13295 2 1 51 ARG CD C 18.244 39.995 -2.232 1.00 . B B . 51 ARG CD 1 1
5 13296 2 1 51 ARG CG C 17.262 38.917 -1.799 1.00 . B B . 51 ARG CG 1 1
5 13297 2 1 51 ARG CZ C 19.614 40.544 -4.198 1.00 . B B . 51 ARG CZ 1 1
5 13298 2 1 51 ARG H H 15.538 39.557 1.805 1.00 . B B . 51 ARG H 1 1
5 13299 2 1 51 ARG HA H 15.137 38.090 -0.707 1.00 . B B . 51 ARG HA 1 1
5 13300 2 1 51 ARG HB2 H 17.075 39.936 0.052 1.00 . B B . 51 ARG HB2 1 1
5 13301 2 1 51 ARG HB3 H 17.898 38.386 0.155 1.00 . B B . 51 ARG HB3 1 1
5 13302 2 1 51 ARG HD2 H 17.786 40.961 -2.086 1.00 . B B . 51 ARG HD2 1 1
5 13303 2 1 51 ARG HD3 H 19.131 39.922 -1.619 1.00 . B B . 51 ARG HD3 1 1
5 13304 2 1 51 ARG HE H 18.119 39.223 -4.182 1.00 . B B . 51 ARG HE 1 1
5 13305 2 1 51 ARG HG2 H 17.643 37.955 -2.108 1.00 . B B . 51 ARG HG2 1 1
5 13306 2 1 51 ARG HG3 H 16.310 39.099 -2.274 1.00 . B B . 51 ARG HG3 1 1
5 13307 2 1 51 ARG HH11 H 20.104 41.547 -2.515 1.00 . B B . 51 ARG HH11 1 1
5 13308 2 1 51 ARG HH12 H 21.060 41.925 -3.909 1.00 . B B . 51 ARG HH12 1 1
5 13309 2 1 51 ARG HH21 H 19.371 39.711 -6.025 1.00 . B B . 51 ARG HH21 1 1
5 13310 2 1 51 ARG HH22 H 20.643 40.881 -5.905 1.00 . B B . 51 ARG HH22 1 1
5 13311 2 1 51 ARG N N 15.046 39.118 1.079 1.00 . B B . 51 ARG N 1 1
5 13312 2 1 51 ARG NE N 18.625 39.857 -3.635 1.00 . B B . 51 ARG NE 1 1
5 13313 2 1 51 ARG NH1 N 20.317 41.410 -3.484 1.00 . B B . 51 ARG NH1 1 1
5 13314 2 1 51 ARG NH2 N 19.900 40.364 -5.483 1.00 . B B . 51 ARG NH2 1 1
5 13315 2 1 51 ARG O O 15.634 35.856 0.311 1.00 . B B . 51 ARG O 1 1
5 13316 2 1 52 SER C C 17.938 34.756 1.703 1.00 . B B . 52 SER C 1 1
5 13317 2 1 52 SER CA C 17.167 35.706 2.615 1.00 . B B . 52 SER CA 1 1
5 13318 2 1 52 SER CB C 15.913 35.013 3.151 1.00 . B B . 52 SER CB 1 1
5 13319 2 1 52 SER H H 17.119 37.790 2.248 1.00 . B B . 52 SER H 1 1
5 13320 2 1 52 SER HA H 17.799 35.981 3.447 1.00 . B B . 52 SER HA 1 1
5 13321 2 1 52 SER HB2 H 16.159 34.483 4.059 1.00 . B B . 52 SER HB2 1 1
5 13322 2 1 52 SER HB3 H 15.157 35.755 3.360 1.00 . B B . 52 SER HB3 1 1
5 13323 2 1 52 SER HG H 15.072 33.312 2.665 1.00 . B B . 52 SER HG 1 1
5 13324 2 1 52 SER N N 16.806 36.928 1.905 1.00 . B B . 52 SER N 1 1
5 13325 2 1 52 SER O O 17.922 33.542 1.899 1.00 . B B . 52 SER O 1 1
5 13326 2 1 52 SER OG O 15.399 34.089 2.208 1.00 . B B . 52 SER OG 1 1
5 13327 2 1 53 GLY C C 20.587 33.866 0.434 1.00 . B B . 53 GLY C 1 1
5 13328 2 1 53 GLY CA C 19.380 34.508 -0.221 1.00 . B B . 53 GLY CA 1 1
5 13329 2 1 53 GLY H H 18.590 36.293 0.600 1.00 . B B . 53 GLY H 1 1
5 13330 2 1 53 GLY HA2 H 18.743 33.732 -0.616 1.00 . B B . 53 GLY HA2 1 1
5 13331 2 1 53 GLY HA3 H 19.718 35.134 -1.034 1.00 . B B . 53 GLY HA3 1 1
5 13332 2 1 53 GLY N N 18.614 35.320 0.707 1.00 . B B . 53 GLY N 1 1
5 13333 2 1 53 GLY O O 20.524 33.442 1.588 1.00 . B B . 53 GLY O 1 1
5 13334 2 1 54 ARG C C 23.355 33.879 1.499 1.00 . B B . 54 ARG C 1 1
5 13335 2 1 54 ARG CA C 22.916 33.194 0.208 1.00 . B B . 54 ARG CA 1 1
5 13336 2 1 54 ARG CB C 24.030 33.286 -0.835 1.00 . B B . 54 ARG CB 1 1
5 13337 2 1 54 ARG CD C 23.720 31.056 -1.953 1.00 . B B . 54 ARG CD 1 1
5 13338 2 1 54 ARG CG C 23.709 32.566 -2.135 1.00 . B B . 54 ARG CG 1 1
5 13339 2 1 54 ARG CZ C 22.091 29.276 -1.480 1.00 . B B . 54 ARG CZ 1 1
5 13340 2 1 54 ARG H H 21.678 34.148 -1.219 1.00 . B B . 54 ARG H 1 1
5 13341 2 1 54 ARG HA H 22.715 32.154 0.416 1.00 . B B . 54 ARG HA 1 1
5 13342 2 1 54 ARG HB2 H 24.211 34.327 -1.062 1.00 . B B . 54 ARG HB2 1 1
5 13343 2 1 54 ARG HB3 H 24.930 32.855 -0.423 1.00 . B B . 54 ARG HB3 1 1
5 13344 2 1 54 ARG HD2 H 23.923 30.593 -2.907 1.00 . B B . 54 ARG HD2 1 1
5 13345 2 1 54 ARG HD3 H 24.500 30.798 -1.253 1.00 . B B . 54 ARG HD3 1 1
5 13346 2 1 54 ARG HE H 21.821 31.209 -1.064 1.00 . B B . 54 ARG HE 1 1
5 13347 2 1 54 ARG HG2 H 22.728 32.869 -2.471 1.00 . B B . 54 ARG HG2 1 1
5 13348 2 1 54 ARG HG3 H 24.445 32.836 -2.877 1.00 . B B . 54 ARG HG3 1 1
5 13349 2 1 54 ARG HH11 H 23.803 28.653 -2.351 1.00 . B B . 54 ARG HH11 1 1
5 13350 2 1 54 ARG HH12 H 22.646 27.408 -2.012 1.00 . B B . 54 ARG HH12 1 1
5 13351 2 1 54 ARG HH21 H 20.290 29.579 -0.614 1.00 . B B . 54 ARG HH21 1 1
5 13352 2 1 54 ARG HH22 H 20.648 27.936 -1.025 1.00 . B B . 54 ARG HH22 1 1
5 13353 2 1 54 ARG N N 21.691 33.792 -0.306 1.00 . B B . 54 ARG N 1 1
5 13354 2 1 54 ARG NE N 22.443 30.557 -1.447 1.00 . B B . 54 ARG NE 1 1
5 13355 2 1 54 ARG NH1 N 22.913 28.371 -1.990 1.00 . B B . 54 ARG NH1 1 1
5 13356 2 1 54 ARG NH2 N 20.913 28.900 -1.000 1.00 . B B . 54 ARG NH2 1 1
5 13357 2 1 54 ARG O O 22.983 35.021 1.764 1.00 . B B . 54 ARG O 1 1
5 13358 2 1 55 ASN C C 26.170 33.604 3.647 1.00 . B B . 55 ASN C 1 1
5 13359 2 1 55 ASN CA C 24.649 33.633 3.573 1.00 . B B . 55 ASN CA 1 1
5 13360 2 1 55 ASN CB C 24.112 32.714 4.665 1.00 . B B . 55 ASN CB 1 1
5 13361 2 1 55 ASN CG C 22.619 32.628 4.661 1.00 . B B . 55 ASN CG 1 1
5 13362 2 1 55 ASN H H 24.430 32.231 1.967 1.00 . B B . 55 ASN H 1 1
5 13363 2 1 55 ASN HA H 24.300 34.649 3.755 1.00 . B B . 55 ASN HA 1 1
5 13364 2 1 55 ASN HB2 H 24.516 31.716 4.510 1.00 . B B . 55 ASN HB2 1 1
5 13365 2 1 55 ASN HB3 H 24.443 33.079 5.633 1.00 . B B . 55 ASN HB3 1 1
5 13366 2 1 55 ASN HD21 H 22.720 30.630 4.651 1.00 . B B . 55 ASN HD21 1 1
5 13367 2 1 55 ASN HD22 H 21.120 31.336 4.461 1.00 . B B . 55 ASN HD22 1 1
5 13368 2 1 55 ASN N N 24.166 33.168 2.271 1.00 . B B . 55 ASN N 1 1
5 13369 2 1 55 ASN ND2 N 22.120 31.433 4.582 1.00 . B B . 55 ASN ND2 1 1
5 13370 2 1 55 ASN O O 26.762 33.527 4.721 1.00 . B B . 55 ASN O 1 1
5 13371 2 1 55 ASN OD1 O 21.915 33.628 4.700 1.00 . B B . 55 ASN OD1 1 1
5 13372 2 1 56 THR C C 28.929 34.739 2.939 1.00 . B B . 56 THR C 1 1
5 13373 2 1 56 THR CA C 28.265 33.463 2.435 1.00 . B B . 56 THR CA 1 1
5 13374 2 1 56 THR CB C 28.752 33.174 1.003 1.00 . B B . 56 THR CB 1 1
5 13375 2 1 56 THR CG2 C 28.605 31.699 0.666 1.00 . B B . 56 THR CG2 1 1
5 13376 2 1 56 THR H H 26.303 33.619 1.654 1.00 . B B . 56 THR H 1 1
5 13377 2 1 56 THR HA H 28.562 32.639 3.068 1.00 . B B . 56 THR HA 1 1
5 13378 2 1 56 THR HB H 29.797 33.442 0.934 1.00 . B B . 56 THR HB 1 1
5 13379 2 1 56 THR HG1 H 27.739 34.783 0.478 1.00 . B B . 56 THR HG1 1 1
5 13380 2 1 56 THR HG21 H 29.031 31.506 -0.308 1.00 . B B . 56 THR HG21 1 1
5 13381 2 1 56 THR HG22 H 27.558 31.435 0.660 1.00 . B B . 56 THR HG22 1 1
5 13382 2 1 56 THR HG23 H 29.120 31.107 1.409 1.00 . B B . 56 THR HG23 1 1
5 13383 2 1 56 THR N N 26.811 33.569 2.490 1.00 . B B . 56 THR N 1 1
5 13384 2 1 56 THR O O 29.989 34.694 3.561 1.00 . B B . 56 THR O 1 1
5 13385 2 1 56 THR OG1 O 28.009 33.959 0.064 1.00 . B B . 56 THR OG1 1 1
5 13386 2 1 57 PHE C C 27.764 37.975 3.829 1.00 . B B . 57 PHE C 1 1
5 13387 2 1 57 PHE CA C 28.827 37.164 3.094 1.00 . B B . 57 PHE CA 1 1
5 13388 2 1 57 PHE CB C 29.340 37.954 1.887 1.00 . B B . 57 PHE CB 1 1
5 13389 2 1 57 PHE CD1 C 27.147 38.426 0.762 1.00 . B B . 57 PHE CD1 1 1
5 13390 2 1 57 PHE CD2 C 28.842 37.303 -0.485 1.00 . B B . 57 PHE CD2 1 1
5 13391 2 1 57 PHE CE1 C 26.302 38.370 -0.330 1.00 . B B . 57 PHE CE1 1 1
5 13392 2 1 57 PHE CE2 C 28.001 37.246 -1.581 1.00 . B B . 57 PHE CE2 1 1
5 13393 2 1 57 PHE CG C 28.425 37.894 0.698 1.00 . B B . 57 PHE CG 1 1
5 13394 2 1 57 PHE CZ C 26.730 37.780 -1.503 1.00 . B B . 57 PHE CZ 1 1
5 13395 2 1 57 PHE H H 27.454 35.847 2.167 1.00 . B B . 57 PHE H 1 1
5 13396 2 1 57 PHE HA H 29.649 36.978 3.767 1.00 . B B . 57 PHE HA 1 1
5 13397 2 1 57 PHE HB2 H 29.453 38.992 2.165 1.00 . B B . 57 PHE HB2 1 1
5 13398 2 1 57 PHE HB3 H 30.299 37.558 1.590 1.00 . B B . 57 PHE HB3 1 1
5 13399 2 1 57 PHE HD1 H 26.811 38.888 1.680 1.00 . B B . 57 PHE HD1 1 1
5 13400 2 1 57 PHE HD2 H 29.836 36.884 -0.546 1.00 . B B . 57 PHE HD2 1 1
5 13401 2 1 57 PHE HE1 H 25.309 38.789 -0.267 1.00 . B B . 57 PHE HE1 1 1
5 13402 2 1 57 PHE HE2 H 28.340 36.783 -2.496 1.00 . B B . 57 PHE HE2 1 1
5 13403 2 1 57 PHE HZ H 26.072 37.735 -2.359 1.00 . B B . 57 PHE HZ 1 1
5 13404 2 1 57 PHE N N 28.296 35.876 2.667 1.00 . B B . 57 PHE N 1 1
5 13405 2 1 57 PHE O O 26.563 37.760 3.668 1.00 . B B . 57 PHE O 1 1
5 13406 2 1 58 PRO C C 26.556 40.775 4.559 1.00 . B B . 58 PRO C 1 1
5 13407 2 1 58 PRO CA C 27.318 39.788 5.437 1.00 . B B . 58 PRO CA 1 1
5 13408 2 1 58 PRO CB C 28.270 40.533 6.377 1.00 . B B . 58 PRO CB 1 1
5 13409 2 1 58 PRO CD C 29.633 39.238 4.902 1.00 . B B . 58 PRO CD 1 1
5 13410 2 1 58 PRO CG C 29.581 40.530 5.670 1.00 . B B . 58 PRO CG 1 1
5 13411 2 1 58 PRO HA H 26.616 39.208 6.018 1.00 . B B . 58 PRO HA 1 1
5 13412 2 1 58 PRO HB2 H 27.908 41.540 6.536 1.00 . B B . 58 PRO HB2 1 1
5 13413 2 1 58 PRO HB3 H 28.329 40.013 7.321 1.00 . B B . 58 PRO HB3 1 1
5 13414 2 1 58 PRO HD2 H 30.162 39.375 3.970 1.00 . B B . 58 PRO HD2 1 1
5 13415 2 1 58 PRO HD3 H 30.101 38.465 5.492 1.00 . B B . 58 PRO HD3 1 1
5 13416 2 1 58 PRO HG2 H 29.636 41.370 4.995 1.00 . B B . 58 PRO HG2 1 1
5 13417 2 1 58 PRO HG3 H 30.385 40.569 6.389 1.00 . B B . 58 PRO HG3 1 1
5 13418 2 1 58 PRO N N 28.214 38.927 4.659 1.00 . B B . 58 PRO N 1 1
5 13419 2 1 58 PRO O O 26.898 40.974 3.394 1.00 . B B . 58 PRO O 1 1
5 13420 2 1 59 GLN C C 25.270 43.768 4.556 1.00 . B B . 59 GLN C 1 1
5 13421 2 1 59 GLN CA C 24.713 42.357 4.394 1.00 . B B . 59 GLN CA 1 1
5 13422 2 1 59 GLN CB C 23.262 42.308 4.877 1.00 . B B . 59 GLN CB 1 1
5 13423 2 1 59 GLN CD C 23.076 40.007 3.852 1.00 . B B . 59 GLN CD 1 1
5 13424 2 1 59 GLN CG C 22.718 40.897 5.026 1.00 . B B . 59 GLN CG 1 1
5 13425 2 1 59 GLN H H 25.301 41.189 6.059 1.00 . B B . 59 GLN H 1 1
5 13426 2 1 59 GLN HA H 24.744 42.090 3.349 1.00 . B B . 59 GLN HA 1 1
5 13427 2 1 59 GLN HB2 H 23.200 42.798 5.838 1.00 . B B . 59 GLN HB2 1 1
5 13428 2 1 59 GLN HB3 H 22.642 42.838 4.171 1.00 . B B . 59 GLN HB3 1 1
5 13429 2 1 59 GLN HE21 H 24.249 38.903 5.016 1.00 . B B . 59 GLN HE21 1 1
5 13430 2 1 59 GLN HE22 H 24.164 38.417 3.361 1.00 . B B . 59 GLN HE22 1 1
5 13431 2 1 59 GLN HG2 H 23.124 40.461 5.926 1.00 . B B . 59 GLN HG2 1 1
5 13432 2 1 59 GLN HG3 H 21.642 40.949 5.105 1.00 . B B . 59 GLN HG3 1 1
5 13433 2 1 59 GLN N N 25.524 41.391 5.127 1.00 . B B . 59 GLN N 1 1
5 13434 2 1 59 GLN NE2 N 23.915 39.009 4.101 1.00 . B B . 59 GLN NE2 1 1
5 13435 2 1 59 GLN O O 25.428 44.257 5.675 1.00 . B B . 59 GLN O 1 1
5 13436 2 1 59 GLN OE1 O 22.605 40.215 2.734 1.00 . B B . 59 GLN OE1 1 1
5 13437 2 1 60 ILE C C 24.995 46.804 3.278 1.00 . B B . 60 ILE C 1 1
5 13438 2 1 60 ILE CA C 26.103 45.770 3.453 1.00 . B B . 60 ILE CA 1 1
5 13439 2 1 60 ILE CB C 27.156 45.972 2.348 1.00 . B B . 60 ILE CB 1 1
5 13440 2 1 60 ILE CD1 C 28.990 44.781 3.650 1.00 . B B . 60 ILE CD1 1 1
5 13441 2 1 60 ILE CG1 C 28.179 44.834 2.375 1.00 . B B . 60 ILE CG1 1 1
5 13442 2 1 60 ILE CG2 C 27.847 47.316 2.515 1.00 . B B . 60 ILE CG2 1 1
5 13443 2 1 60 ILE H H 25.416 43.972 2.573 1.00 . B B . 60 ILE H 1 1
5 13444 2 1 60 ILE HA H 26.578 45.925 4.410 1.00 . B B . 60 ILE HA 1 1
5 13445 2 1 60 ILE HB H 26.651 45.971 1.395 1.00 . B B . 60 ILE HB 1 1
5 13446 2 1 60 ILE HD11 H 28.496 45.361 4.416 1.00 . B B . 60 ILE HD11 1 1
5 13447 2 1 60 ILE HD12 H 29.083 43.757 3.976 1.00 . B B . 60 ILE HD12 1 1
5 13448 2 1 60 ILE HD13 H 29.974 45.191 3.468 1.00 . B B . 60 ILE HD13 1 1
5 13449 2 1 60 ILE HG12 H 27.665 43.893 2.270 1.00 . B B . 60 ILE HG12 1 1
5 13450 2 1 60 ILE HG13 H 28.866 44.958 1.549 1.00 . B B . 60 ILE HG13 1 1
5 13451 2 1 60 ILE HG21 H 27.141 48.111 2.318 1.00 . B B . 60 ILE HG21 1 1
5 13452 2 1 60 ILE HG22 H 28.216 47.408 3.525 1.00 . B B . 60 ILE HG22 1 1
5 13453 2 1 60 ILE HG23 H 28.671 47.388 1.822 1.00 . B B . 60 ILE HG23 1 1
5 13454 2 1 60 ILE N N 25.564 44.415 3.434 1.00 . B B . 60 ILE N 1 1
5 13455 2 1 60 ILE O O 24.030 46.578 2.547 1.00 . B B . 60 ILE O 1 1
5 13456 2 1 61 PHE C C 24.821 50.374 3.994 1.00 . B B . 61 PHE C 1 1
5 13457 2 1 61 PHE CA C 24.153 49.007 3.875 1.00 . B B . 61 PHE CA 1 1
5 13458 2 1 61 PHE CB C 23.101 48.844 4.973 1.00 . B B . 61 PHE CB 1 1
5 13459 2 1 61 PHE CD1 C 21.696 46.829 4.458 1.00 . B B . 61 PHE CD1 1 1
5 13460 2 1 61 PHE CD2 C 20.761 48.989 4.080 1.00 . B B . 61 PHE CD2 1 1
5 13461 2 1 61 PHE CE1 C 20.527 46.242 4.017 1.00 . B B . 61 PHE CE1 1 1
5 13462 2 1 61 PHE CE2 C 19.587 48.407 3.637 1.00 . B B . 61 PHE CE2 1 1
5 13463 2 1 61 PHE CG C 21.827 48.208 4.494 1.00 . B B . 61 PHE CG 1 1
5 13464 2 1 61 PHE CZ C 19.470 47.032 3.607 1.00 . B B . 61 PHE CZ 1 1
5 13465 2 1 61 PHE H H 25.932 48.058 4.522 1.00 . B B . 61 PHE H 1 1
5 13466 2 1 61 PHE HA H 23.670 48.940 2.912 1.00 . B B . 61 PHE HA 1 1
5 13467 2 1 61 PHE HB2 H 23.506 48.223 5.760 1.00 . B B . 61 PHE HB2 1 1
5 13468 2 1 61 PHE HB3 H 22.858 49.815 5.377 1.00 . B B . 61 PHE HB3 1 1
5 13469 2 1 61 PHE HD1 H 22.521 46.209 4.779 1.00 . B B . 61 PHE HD1 1 1
5 13470 2 1 61 PHE HD2 H 20.853 50.067 4.103 1.00 . B B . 61 PHE HD2 1 1
5 13471 2 1 61 PHE HE1 H 20.435 45.166 3.994 1.00 . B B . 61 PHE HE1 1 1
5 13472 2 1 61 PHE HE2 H 18.764 49.029 3.319 1.00 . B B . 61 PHE HE2 1 1
5 13473 2 1 61 PHE HZ H 18.554 46.576 3.262 1.00 . B B . 61 PHE HZ 1 1
5 13474 2 1 61 PHE N N 25.141 47.938 3.955 1.00 . B B . 61 PHE N 1 1
5 13475 2 1 61 PHE O O 25.822 50.529 4.694 1.00 . B B . 61 PHE O 1 1
5 13476 2 1 62 ILE C C 23.686 53.754 3.255 1.00 . B B . 62 ILE C 1 1
5 13477 2 1 62 ILE CA C 24.798 52.716 3.335 1.00 . B B . 62 ILE CA 1 1
5 13478 2 1 62 ILE CB C 25.791 52.952 2.181 1.00 . B B . 62 ILE CB 1 1
5 13479 2 1 62 ILE CD1 C 27.727 51.901 0.906 1.00 . B B . 62 ILE CD1 1 1
5 13480 2 1 62 ILE CG1 C 26.712 51.742 2.017 1.00 . B B . 62 ILE CG1 1 1
5 13481 2 1 62 ILE CG2 C 26.604 54.213 2.431 1.00 . B B . 62 ILE CG2 1 1
5 13482 2 1 62 ILE H H 23.462 51.178 2.766 1.00 . B B . 62 ILE H 1 1
5 13483 2 1 62 ILE HA H 25.327 52.844 4.269 1.00 . B B . 62 ILE HA 1 1
5 13484 2 1 62 ILE HB H 25.226 53.091 1.273 1.00 . B B . 62 ILE HB 1 1
5 13485 2 1 62 ILE HD11 H 28.622 52.362 1.298 1.00 . B B . 62 ILE HD11 1 1
5 13486 2 1 62 ILE HD12 H 27.969 50.932 0.498 1.00 . B B . 62 ILE HD12 1 1
5 13487 2 1 62 ILE HD13 H 27.313 52.527 0.129 1.00 . B B . 62 ILE HD13 1 1
5 13488 2 1 62 ILE HG12 H 27.251 51.579 2.937 1.00 . B B . 62 ILE HG12 1 1
5 13489 2 1 62 ILE HG13 H 26.113 50.870 1.797 1.00 . B B . 62 ILE HG13 1 1
5 13490 2 1 62 ILE HG21 H 25.960 54.984 2.828 1.00 . B B . 62 ILE HG21 1 1
5 13491 2 1 62 ILE HG22 H 27.390 54.000 3.140 1.00 . B B . 62 ILE HG22 1 1
5 13492 2 1 62 ILE HG23 H 27.039 54.551 1.502 1.00 . B B . 62 ILE HG23 1 1
5 13493 2 1 62 ILE N N 24.260 51.363 3.305 1.00 . B B . 62 ILE N 1 1
5 13494 2 1 62 ILE O O 22.946 53.810 2.272 1.00 . B B . 62 ILE O 1 1
5 13495 2 1 63 GLY C C 21.153 55.036 4.142 1.00 . B B . 63 GLY C 1 1
5 13496 2 1 63 GLY CA C 22.547 55.604 4.317 1.00 . B B . 63 GLY CA 1 1
5 13497 2 1 63 GLY H H 24.190 54.485 5.048 1.00 . B B . 63 GLY H 1 1
5 13498 2 1 63 GLY HA2 H 22.598 56.126 5.262 1.00 . B B . 63 GLY HA2 1 1
5 13499 2 1 63 GLY HA3 H 22.739 56.308 3.519 1.00 . B B . 63 GLY HA3 1 1
5 13500 2 1 63 GLY N N 23.573 54.578 4.292 1.00 . B B . 63 GLY N 1 1
5 13501 2 1 63 GLY O O 20.559 54.527 5.094 1.00 . B B . 63 GLY O 1 1
5 13502 2 1 64 SER C C 19.297 53.782 1.357 1.00 . B B . 64 SER C 1 1
5 13503 2 1 64 SER CA C 19.291 54.621 2.631 1.00 . B B . 64 SER CA 1 1
5 13504 2 1 64 SER CB C 18.305 55.781 2.488 1.00 . B B . 64 SER CB 1 1
5 13505 2 1 64 SER H H 21.151 55.541 2.208 1.00 . B B . 64 SER H 1 1
5 13506 2 1 64 SER HA H 18.983 53.996 3.457 1.00 . B B . 64 SER HA 1 1
5 13507 2 1 64 SER HB2 H 18.340 56.157 1.477 1.00 . B B . 64 SER HB2 1 1
5 13508 2 1 64 SER HB3 H 17.307 55.430 2.707 1.00 . B B . 64 SER HB3 1 1
5 13509 2 1 64 SER HG H 19.059 57.542 2.895 1.00 . B B . 64 SER HG 1 1
5 13510 2 1 64 SER N N 20.628 55.124 2.925 1.00 . B B . 64 SER N 1 1
5 13511 2 1 64 SER O O 18.314 53.753 0.615 1.00 . B B . 64 SER O 1 1
5 13512 2 1 64 SER OG O 18.626 56.835 3.379 1.00 . B B . 64 SER OG 1 1
5 13513 2 1 65 VAL C C 20.721 50.795 0.307 1.00 . B B . 65 VAL C 1 1
5 13514 2 1 65 VAL CA C 20.544 52.259 -0.077 1.00 . B B . 65 VAL CA 1 1
5 13515 2 1 65 VAL CB C 21.738 52.700 -0.944 1.00 . B B . 65 VAL CB 1 1
5 13516 2 1 65 VAL CG1 C 23.051 52.390 -0.242 1.00 . B B . 65 VAL CG1 1 1
5 13517 2 1 65 VAL CG2 C 21.680 52.027 -2.309 1.00 . B B . 65 VAL CG2 1 1
5 13518 2 1 65 VAL H H 21.160 53.163 1.736 1.00 . B B . 65 VAL H 1 1
5 13519 2 1 65 VAL HA H 19.643 52.362 -0.662 1.00 . B B . 65 VAL HA 1 1
5 13520 2 1 65 VAL HB H 21.676 53.768 -1.090 1.00 . B B . 65 VAL HB 1 1
5 13521 2 1 65 VAL HG11 H 22.850 52.052 0.763 1.00 . B B . 65 VAL HG11 1 1
5 13522 2 1 65 VAL HG12 H 23.576 51.617 -0.786 1.00 . B B . 65 VAL HG12 1 1
5 13523 2 1 65 VAL HG13 H 23.660 53.282 -0.208 1.00 . B B . 65 VAL HG13 1 1
5 13524 2 1 65 VAL HG21 H 21.770 50.959 -2.186 1.00 . B B . 65 VAL HG21 1 1
5 13525 2 1 65 VAL HG22 H 20.739 52.257 -2.784 1.00 . B B . 65 VAL HG22 1 1
5 13526 2 1 65 VAL HG23 H 22.492 52.389 -2.922 1.00 . B B . 65 VAL HG23 1 1
5 13527 2 1 65 VAL N N 20.410 53.100 1.108 1.00 . B B . 65 VAL N 1 1
5 13528 2 1 65 VAL O O 21.268 50.480 1.363 1.00 . B B . 65 VAL O 1 1
5 13529 2 1 66 HIS C C 21.548 47.875 -1.063 1.00 . B B . 66 HIS C 1 1
5 13530 2 1 66 HIS CA C 20.359 48.468 -0.311 1.00 . B B . 66 HIS CA 1 1
5 13531 2 1 66 HIS CB C 19.073 47.759 -0.731 1.00 . B B . 66 HIS CB 1 1
5 13532 2 1 66 HIS CD2 C 19.589 45.533 0.493 1.00 . B B . 66 HIS CD2 1 1
5 13533 2 1 66 HIS CE1 C 17.564 45.078 1.201 1.00 . B B . 66 HIS CE1 1 1
5 13534 2 1 66 HIS CG C 18.777 46.529 0.070 1.00 . B B . 66 HIS CG 1 1
5 13535 2 1 66 HIS H H 19.826 50.214 -1.384 1.00 . B B . 66 HIS H 1 1
5 13536 2 1 66 HIS HA H 20.510 48.324 0.747 1.00 . B B . 66 HIS HA 1 1
5 13537 2 1 66 HIS HB2 H 18.240 48.438 -0.615 1.00 . B B . 66 HIS HB2 1 1
5 13538 2 1 66 HIS HB3 H 19.150 47.470 -1.770 1.00 . B B . 66 HIS HB3 1 1
5 13539 2 1 66 HIS HD1 H 16.706 46.745 0.384 1.00 . B B . 66 HIS HD1 1 1
5 13540 2 1 66 HIS HD2 H 20.652 45.451 0.314 1.00 . B B . 66 HIS HD2 1 1
5 13541 2 1 66 HIS HE1 H 16.727 44.587 1.674 1.00 . B B . 66 HIS HE1 1 1
5 13542 2 1 66 HIS N N 20.253 49.902 -0.559 1.00 . B B . 66 HIS N 1 1
5 13543 2 1 66 HIS ND1 N 17.515 46.214 0.528 1.00 . B B . 66 HIS ND1 1 1
5 13544 2 1 66 HIS NE2 N 18.811 44.643 1.194 1.00 . B B . 66 HIS NE2 1 1
5 13545 2 1 66 HIS O O 21.698 48.075 -2.267 1.00 . B B . 66 HIS O 1 1
5 13546 2 1 67 VAL C C 23.675 45.055 -0.539 1.00 . B B . 67 VAL C 1 1
5 13547 2 1 67 VAL CA C 23.569 46.523 -0.938 1.00 . B B . 67 VAL CA 1 1
5 13548 2 1 67 VAL CB C 24.861 47.251 -0.525 1.00 . B B . 67 VAL CB 1 1
5 13549 2 1 67 VAL CG1 C 26.059 46.676 -1.265 1.00 . B B . 67 VAL CG1 1 1
5 13550 2 1 67 VAL CG2 C 24.734 48.746 -0.779 1.00 . B B . 67 VAL CG2 1 1
5 13551 2 1 67 VAL H H 22.221 47.022 0.616 1.00 . B B . 67 VAL H 1 1
5 13552 2 1 67 VAL HA H 23.471 46.588 -2.012 1.00 . B B . 67 VAL HA 1 1
5 13553 2 1 67 VAL HB H 25.013 47.100 0.535 1.00 . B B . 67 VAL HB 1 1
5 13554 2 1 67 VAL HG11 H 26.861 46.496 -0.565 1.00 . B B . 67 VAL HG11 1 1
5 13555 2 1 67 VAL HG12 H 25.777 45.747 -1.739 1.00 . B B . 67 VAL HG12 1 1
5 13556 2 1 67 VAL HG13 H 26.388 47.379 -2.016 1.00 . B B . 67 VAL HG13 1 1
5 13557 2 1 67 VAL HG21 H 24.013 48.917 -1.565 1.00 . B B . 67 VAL HG21 1 1
5 13558 2 1 67 VAL HG22 H 24.404 49.239 0.125 1.00 . B B . 67 VAL HG22 1 1
5 13559 2 1 67 VAL HG23 H 25.693 49.144 -1.077 1.00 . B B . 67 VAL HG23 1 1
5 13560 2 1 67 VAL N N 22.394 47.145 -0.341 1.00 . B B . 67 VAL N 1 1
5 13561 2 1 67 VAL O O 23.696 44.723 0.646 1.00 . B B . 67 VAL O 1 1
5 13562 2 1 68 GLY C C 24.972 42.430 -0.303 1.00 . B B . 68 GLY C 1 1
5 13563 2 1 68 GLY CA C 23.851 42.757 -1.270 1.00 . B B . 68 GLY CA 1 1
5 13564 2 1 68 GLY H H 23.726 44.502 -2.462 1.00 . B B . 68 GLY H 1 1
5 13565 2 1 68 GLY HA2 H 22.916 42.411 -0.853 1.00 . B B . 68 GLY HA2 1 1
5 13566 2 1 68 GLY HA3 H 24.031 42.239 -2.201 1.00 . B B . 68 GLY HA3 1 1
5 13567 2 1 68 GLY N N 23.745 44.179 -1.538 1.00 . B B . 68 GLY N 1 1
5 13568 2 1 68 GLY O O 24.743 42.282 0.897 1.00 . B B . 68 GLY O 1 1
5 13569 2 1 69 GLY C C 28.627 42.551 -0.548 1.00 . B B . 69 GLY C 1 1
5 13570 2 1 69 GLY CA C 27.331 42.002 0.012 1.00 . B B . 69 GLY CA 1 1
5 13571 2 1 69 GLY H H 26.311 42.443 -1.791 1.00 . B B . 69 GLY H 1 1
5 13572 2 1 69 GLY HA2 H 27.167 42.421 0.993 1.00 . B B . 69 GLY HA2 1 1
5 13573 2 1 69 GLY HA3 H 27.416 40.928 0.099 1.00 . B B . 69 GLY HA3 1 1
5 13574 2 1 69 GLY N N 26.188 42.315 -0.827 1.00 . B B . 69 GLY N 1 1
5 13575 2 1 69 GLY O O 28.618 43.410 -1.429 1.00 . B B . 69 GLY O 1 1
5 13576 2 1 70 SER C C 31.176 42.415 -2.001 1.00 . B B . 70 SER C 1 1
5 13577 2 1 70 SER CA C 31.060 42.506 -0.482 1.00 . B B . 70 SER CA 1 1
5 13578 2 1 70 SER CB C 32.163 41.672 0.176 1.00 . B B . 70 SER CB 1 1
5 13579 2 1 70 SER H H 29.691 41.372 0.669 1.00 . B B . 70 SER H 1 1
5 13580 2 1 70 SER HA H 31.176 43.538 -0.186 1.00 . B B . 70 SER HA 1 1
5 13581 2 1 70 SER HB2 H 32.004 40.629 -0.050 1.00 . B B . 70 SER HB2 1 1
5 13582 2 1 70 SER HB3 H 33.122 41.982 -0.211 1.00 . B B . 70 SER HB3 1 1
5 13583 2 1 70 SER HG H 31.284 41.645 1.926 1.00 . B B . 70 SER HG 1 1
5 13584 2 1 70 SER N N 29.749 42.055 -0.033 1.00 . B B . 70 SER N 1 1
5 13585 2 1 70 SER O O 31.891 43.196 -2.628 1.00 . B B . 70 SER O 1 1
5 13586 2 1 70 SER OG O 32.159 41.842 1.583 1.00 . B B . 70 SER OG 1 1
5 13587 2 1 71 ASP C C 30.185 42.564 -4.758 1.00 . B B . 71 ASP C 1 1
5 13588 2 1 71 ASP CA C 30.488 41.258 -4.030 1.00 . B B . 71 ASP CA 1 1
5 13589 2 1 71 ASP CB C 29.475 40.187 -4.435 1.00 . B B . 71 ASP CB 1 1
5 13590 2 1 71 ASP CG C 29.674 39.713 -5.862 1.00 . B B . 71 ASP CG 1 1
5 13591 2 1 71 ASP H H 29.917 40.861 -2.029 1.00 . B B . 71 ASP H 1 1
5 13592 2 1 71 ASP HA H 31.477 40.928 -4.305 1.00 . B B . 71 ASP HA 1 1
5 13593 2 1 71 ASP HB2 H 29.575 39.337 -3.776 1.00 . B B . 71 ASP HB2 1 1
5 13594 2 1 71 ASP HB3 H 28.477 40.592 -4.345 1.00 . B B . 71 ASP HB3 1 1
5 13595 2 1 71 ASP N N 30.468 41.454 -2.584 1.00 . B B . 71 ASP N 1 1
5 13596 2 1 71 ASP O O 30.816 42.884 -5.766 1.00 . B B . 71 ASP O 1 1
5 13597 2 1 71 ASP OD1 O 30.679 39.019 -6.120 1.00 . B B . 71 ASP OD1 1 1
5 13598 2 1 71 ASP OD2 O 28.825 40.036 -6.719 1.00 . B B . 71 ASP OD2 1 1
5 13599 2 1 72 ASP C C 29.706 45.721 -4.321 1.00 . B B . 72 ASP C 1 1
5 13600 2 1 72 ASP CA C 28.832 44.585 -4.843 1.00 . B B . 72 ASP CA 1 1
5 13601 2 1 72 ASP CB C 27.360 44.884 -4.555 1.00 . B B . 72 ASP CB 1 1
5 13602 2 1 72 ASP CG C 26.423 44.042 -5.397 1.00 . B B . 72 ASP CG 1 1
5 13603 2 1 72 ASP H H 28.752 43.005 -3.436 1.00 . B B . 72 ASP H 1 1
5 13604 2 1 72 ASP HA H 28.971 44.502 -5.911 1.00 . B B . 72 ASP HA 1 1
5 13605 2 1 72 ASP HB2 H 27.156 44.684 -3.513 1.00 . B B . 72 ASP HB2 1 1
5 13606 2 1 72 ASP HB3 H 27.165 45.925 -4.761 1.00 . B B . 72 ASP HB3 1 1
5 13607 2 1 72 ASP N N 29.219 43.314 -4.241 1.00 . B B . 72 ASP N 1 1
5 13608 2 1 72 ASP O O 30.199 46.544 -5.094 1.00 . B B . 72 ASP O 1 1
5 13609 2 1 72 ASP OD1 O 26.918 43.214 -6.189 1.00 . B B . 72 ASP OD1 1 1
5 13610 2 1 72 ASP OD2 O 25.192 44.211 -5.264 1.00 . B B . 72 ASP OD2 1 1
5 13611 2 1 73 LEU C C 32.080 46.887 -3.047 1.00 . B B . 73 LEU C 1 1
5 13612 2 1 73 LEU CA C 30.710 46.796 -2.382 1.00 . B B . 73 LEU CA 1 1
5 13613 2 1 73 LEU CB C 30.874 46.508 -0.887 1.00 . B B . 73 LEU CB 1 1
5 13614 2 1 73 LEU CD1 C 31.607 47.573 1.261 1.00 . B B . 73 LEU CD1 1 1
5 13615 2 1 73 LEU CD2 C 33.292 46.473 -0.224 1.00 . B B . 73 LEU CD2 1 1
5 13616 2 1 73 LEU CG C 31.996 47.268 -0.177 1.00 . B B . 73 LEU CG 1 1
5 13617 2 1 73 LEU H H 29.478 45.075 -2.443 1.00 . B B . 73 LEU H 1 1
5 13618 2 1 73 LEU HA H 30.199 47.738 -2.504 1.00 . B B . 73 LEU HA 1 1
5 13619 2 1 73 LEU HB2 H 29.945 46.759 -0.399 1.00 . B B . 73 LEU HB2 1 1
5 13620 2 1 73 LEU HB3 H 31.066 45.450 -0.772 1.00 . B B . 73 LEU HB3 1 1
5 13621 2 1 73 LEU HD11 H 31.596 48.642 1.412 1.00 . B B . 73 LEU HD11 1 1
5 13622 2 1 73 LEU HD12 H 32.323 47.121 1.930 1.00 . B B . 73 LEU HD12 1 1
5 13623 2 1 73 LEU HD13 H 30.625 47.171 1.461 1.00 . B B . 73 LEU HD13 1 1
5 13624 2 1 73 LEU HD21 H 33.913 46.844 -1.026 1.00 . B B . 73 LEU HD21 1 1
5 13625 2 1 73 LEU HD22 H 33.067 45.431 -0.397 1.00 . B B . 73 LEU HD22 1 1
5 13626 2 1 73 LEU HD23 H 33.814 46.580 0.714 1.00 . B B . 73 LEU HD23 1 1
5 13627 2 1 73 LEU HG H 32.161 48.209 -0.685 1.00 . B B . 73 LEU HG 1 1
5 13628 2 1 73 LEU N N 29.895 45.759 -3.007 1.00 . B B . 73 LEU N 1 1
5 13629 2 1 73 LEU O O 32.604 47.980 -3.264 1.00 . B B . 73 LEU O 1 1
5 13630 2 1 74 TYR C C 33.883 46.176 -5.452 1.00 . B B . 74 TYR C 1 1
5 13631 2 1 74 TYR CA C 33.963 45.683 -4.010 1.00 . B B . 74 TYR CA 1 1
5 13632 2 1 74 TYR CB C 34.515 44.258 -3.976 1.00 . B B . 74 TYR CB 1 1
5 13633 2 1 74 TYR CD1 C 36.537 44.616 -2.504 1.00 . B B . 74 TYR CD1 1 1
5 13634 2 1 74 TYR CD2 C 34.913 43.011 -1.816 1.00 . B B . 74 TYR CD2 1 1
5 13635 2 1 74 TYR CE1 C 37.290 44.342 -1.380 1.00 . B B . 74 TYR CE1 1 1
5 13636 2 1 74 TYR CE2 C 35.659 42.733 -0.688 1.00 . B B . 74 TYR CE2 1 1
5 13637 2 1 74 TYR CG C 35.337 43.956 -2.743 1.00 . B B . 74 TYR CG 1 1
5 13638 2 1 74 TYR CZ C 36.848 43.401 -0.474 1.00 . B B . 74 TYR CZ 1 1
5 13639 2 1 74 TYR H H 32.187 44.895 -3.171 1.00 . B B . 74 TYR H 1 1
5 13640 2 1 74 TYR HA H 34.628 46.330 -3.457 1.00 . B B . 74 TYR HA 1 1
5 13641 2 1 74 TYR HB2 H 33.693 43.559 -4.006 1.00 . B B . 74 TYR HB2 1 1
5 13642 2 1 74 TYR HB3 H 35.145 44.103 -4.841 1.00 . B B . 74 TYR HB3 1 1
5 13643 2 1 74 TYR HD1 H 36.880 45.353 -3.215 1.00 . B B . 74 TYR HD1 1 1
5 13644 2 1 74 TYR HD2 H 33.982 42.490 -1.986 1.00 . B B . 74 TYR HD2 1 1
5 13645 2 1 74 TYR HE1 H 38.221 44.865 -1.212 1.00 . B B . 74 TYR HE1 1 1
5 13646 2 1 74 TYR HE2 H 35.314 41.996 0.022 1.00 . B B . 74 TYR HE2 1 1
5 13647 2 1 74 TYR HH H 38.403 42.677 0.392 1.00 . B B . 74 TYR HH 1 1
5 13648 2 1 74 TYR N N 32.653 45.733 -3.369 1.00 . B B . 74 TYR N 1 1
5 13649 2 1 74 TYR O O 34.760 46.899 -5.922 1.00 . B B . 74 TYR O 1 1
5 13650 2 1 74 TYR OH O 37.595 43.127 0.648 1.00 . B B . 74 TYR OH 1 1
5 13651 2 1 75 ALA C C 32.699 47.698 -7.683 1.00 . B B . 75 ALA C 1 1
5 13652 2 1 75 ALA CA C 32.624 46.181 -7.535 1.00 . B B . 75 ALA CA 1 1
5 13653 2 1 75 ALA CB C 31.288 45.664 -8.048 1.00 . B B . 75 ALA CB 1 1
5 13654 2 1 75 ALA H H 32.156 45.204 -5.717 1.00 . B B . 75 ALA H 1 1
5 13655 2 1 75 ALA HA H 33.408 45.732 -8.127 1.00 . B B . 75 ALA HA 1 1
5 13656 2 1 75 ALA HB1 H 31.038 46.170 -8.970 1.00 . B B . 75 ALA HB1 1 1
5 13657 2 1 75 ALA HB2 H 31.358 44.602 -8.227 1.00 . B B . 75 ALA HB2 1 1
5 13658 2 1 75 ALA HB3 H 30.520 45.856 -7.313 1.00 . B B . 75 ALA HB3 1 1
5 13659 2 1 75 ALA N N 32.821 45.779 -6.148 1.00 . B B . 75 ALA N 1 1
5 13660 2 1 75 ALA O O 33.368 48.211 -8.579 1.00 . B B . 75 ALA O 1 1
5 13661 2 1 76 LEU C C 33.407 50.426 -6.684 1.00 . B B . 76 LEU C 1 1
5 13662 2 1 76 LEU CA C 31.996 49.866 -6.831 1.00 . B B . 76 LEU CA 1 1
5 13663 2 1 76 LEU CB C 31.100 50.414 -5.719 1.00 . B B . 76 LEU CB 1 1
5 13664 2 1 76 LEU CD1 C 28.889 50.491 -4.539 1.00 . B B . 76 LEU CD1 1 1
5 13665 2 1 76 LEU CD2 C 28.968 50.440 -7.039 1.00 . B B . 76 LEU CD2 1 1
5 13666 2 1 76 LEU CG C 29.637 49.969 -5.756 1.00 . B B . 76 LEU CG 1 1
5 13667 2 1 76 LEU H H 31.494 47.943 -6.107 1.00 . B B . 76 LEU H 1 1
5 13668 2 1 76 LEU HA H 31.598 50.173 -7.786 1.00 . B B . 76 LEU HA 1 1
5 13669 2 1 76 LEU HB2 H 31.516 50.101 -4.774 1.00 . B B . 76 LEU HB2 1 1
5 13670 2 1 76 LEU HB3 H 31.120 51.493 -5.779 1.00 . B B . 76 LEU HB3 1 1
5 13671 2 1 76 LEU HD11 H 28.008 49.892 -4.373 1.00 . B B . 76 LEU HD11 1 1
5 13672 2 1 76 LEU HD12 H 28.599 51.519 -4.709 1.00 . B B . 76 LEU HD12 1 1
5 13673 2 1 76 LEU HD13 H 29.531 50.437 -3.672 1.00 . B B . 76 LEU HD13 1 1
5 13674 2 1 76 LEU HD21 H 29.524 50.075 -7.890 1.00 . B B . 76 LEU HD21 1 1
5 13675 2 1 76 LEU HD22 H 28.950 51.521 -7.059 1.00 . B B . 76 LEU HD22 1 1
5 13676 2 1 76 LEU HD23 H 27.957 50.062 -7.079 1.00 . B B . 76 LEU HD23 1 1
5 13677 2 1 76 LEU HG H 29.596 48.889 -5.734 1.00 . B B . 76 LEU HG 1 1
5 13678 2 1 76 LEU N N 32.008 48.409 -6.799 1.00 . B B . 76 LEU N 1 1
5 13679 2 1 76 LEU O O 33.783 51.374 -7.372 1.00 . B B . 76 LEU O 1 1
5 13680 2 1 77 GLU C C 36.372 50.213 -6.834 1.00 . B B . 77 GLU C 1 1
5 13681 2 1 77 GLU CA C 35.553 50.271 -5.547 1.00 . B B . 77 GLU CA 1 1
5 13682 2 1 77 GLU CB C 36.212 49.404 -4.472 1.00 . B B . 77 GLU CB 1 1
5 13683 2 1 77 GLU CD C 38.343 48.742 -3.289 1.00 . B B . 77 GLU CD 1 1
5 13684 2 1 77 GLU CG C 37.704 49.653 -4.319 1.00 . B B . 77 GLU CG 1 1
5 13685 2 1 77 GLU H H 33.826 49.081 -5.264 1.00 . B B . 77 GLU H 1 1
5 13686 2 1 77 GLU HA H 35.520 51.293 -5.201 1.00 . B B . 77 GLU HA 1 1
5 13687 2 1 77 GLU HB2 H 35.735 49.604 -3.523 1.00 . B B . 77 GLU HB2 1 1
5 13688 2 1 77 GLU HB3 H 36.066 48.365 -4.725 1.00 . B B . 77 GLU HB3 1 1
5 13689 2 1 77 GLU HG2 H 38.182 49.486 -5.272 1.00 . B B . 77 GLU HG2 1 1
5 13690 2 1 77 GLU HG3 H 37.855 50.678 -4.017 1.00 . B B . 77 GLU HG3 1 1
5 13691 2 1 77 GLU N N 34.183 49.831 -5.783 1.00 . B B . 77 GLU N 1 1
5 13692 2 1 77 GLU O O 37.302 50.998 -7.025 1.00 . B B . 77 GLU O 1 1
5 13693 2 1 77 GLU OE1 O 38.286 47.509 -3.469 1.00 . B B . 77 GLU OE1 1 1
5 13694 2 1 77 GLU OE2 O 38.904 49.265 -2.303 1.00 . B B . 77 GLU OE2 1 1
5 13695 2 1 78 ASP C C 36.288 50.191 -9.977 1.00 . B B . 78 ASP C 1 1
5 13696 2 1 78 ASP CA C 36.720 49.120 -8.979 1.00 . B B . 78 ASP CA 1 1
5 13697 2 1 78 ASP CB C 36.459 47.729 -9.559 1.00 . B B . 78 ASP CB 1 1
5 13698 2 1 78 ASP CG C 37.496 46.715 -9.120 1.00 . B B . 78 ASP CG 1 1
5 13699 2 1 78 ASP H H 35.270 48.685 -7.500 1.00 . B B . 78 ASP H 1 1
5 13700 2 1 78 ASP HA H 37.778 49.229 -8.790 1.00 . B B . 78 ASP HA 1 1
5 13701 2 1 78 ASP HB2 H 35.487 47.388 -9.234 1.00 . B B . 78 ASP HB2 1 1
5 13702 2 1 78 ASP HB3 H 36.473 47.788 -10.638 1.00 . B B . 78 ASP HB3 1 1
5 13703 2 1 78 ASP N N 36.020 49.281 -7.711 1.00 . B B . 78 ASP N 1 1
5 13704 2 1 78 ASP O O 37.124 50.856 -10.586 1.00 . B B . 78 ASP O 1 1
5 13705 2 1 78 ASP OD1 O 37.463 46.305 -7.940 1.00 . B B . 78 ASP OD1 1 1
5 13706 2 1 78 ASP OD2 O 38.341 46.329 -9.955 1.00 . B B . 78 ASP OD2 1 1
5 13707 2 1 79 GLU C C 34.842 52.748 -10.653 1.00 . B B . 79 GLU C 1 1
5 13708 2 1 79 GLU CA C 34.437 51.335 -11.065 1.00 . B B . 79 GLU CA 1 1
5 13709 2 1 79 GLU CB C 32.912 51.227 -11.124 1.00 . B B . 79 GLU CB 1 1
5 13710 2 1 79 GLU CD C 32.629 49.429 -12.876 1.00 . B B . 79 GLU CD 1 1
5 13711 2 1 79 GLU CG C 32.412 49.825 -11.428 1.00 . B B . 79 GLU CG 1 1
5 13712 2 1 79 GLU H H 34.363 49.786 -9.623 1.00 . B B . 79 GLU H 1 1
5 13713 2 1 79 GLU HA H 34.841 51.130 -12.043 1.00 . B B . 79 GLU HA 1 1
5 13714 2 1 79 GLU HB2 H 32.504 51.536 -10.173 1.00 . B B . 79 GLU HB2 1 1
5 13715 2 1 79 GLU HB3 H 32.547 51.892 -11.894 1.00 . B B . 79 GLU HB3 1 1
5 13716 2 1 79 GLU HG2 H 32.938 49.125 -10.798 1.00 . B B . 79 GLU HG2 1 1
5 13717 2 1 79 GLU HG3 H 31.355 49.780 -11.212 1.00 . B B . 79 GLU HG3 1 1
5 13718 2 1 79 GLU N N 34.979 50.348 -10.139 1.00 . B B . 79 GLU N 1 1
5 13719 2 1 79 GLU O O 34.933 53.648 -11.486 1.00 . B B . 79 GLU O 1 1
5 13720 2 1 79 GLU OE1 O 32.141 50.155 -13.768 1.00 . B B . 79 GLU OE1 1 1
5 13721 2 1 79 GLU OE2 O 33.286 48.396 -13.116 1.00 . B B . 79 GLU OE2 1 1
5 13722 2 1 80 GLY C C 34.299 55.037 -8.336 1.00 . B B . 80 GLY C 1 1
5 13723 2 1 80 GLY CA C 35.477 54.238 -8.856 1.00 . B B . 80 GLY CA 1 1
5 13724 2 1 80 GLY H H 34.997 52.179 -8.739 1.00 . B B . 80 GLY H 1 1
5 13725 2 1 80 GLY HA2 H 36.190 54.105 -8.056 1.00 . B B . 80 GLY HA2 1 1
5 13726 2 1 80 GLY HA3 H 35.947 54.791 -9.655 1.00 . B B . 80 GLY HA3 1 1
5 13727 2 1 80 GLY N N 35.085 52.932 -9.359 1.00 . B B . 80 GLY N 1 1
5 13728 2 1 80 GLY O O 34.155 56.219 -8.646 1.00 . B B . 80 GLY O 1 1
5 13729 2 1 81 LYS C C 32.198 54.815 -5.471 1.00 . B B . 81 LYS C 1 1
5 13730 2 1 81 LYS CA C 32.279 55.047 -6.977 1.00 . B B . 81 LYS CA 1 1
5 13731 2 1 81 LYS CB C 31.006 54.532 -7.652 1.00 . B B . 81 LYS CB 1 1
5 13732 2 1 81 LYS CD C 29.857 54.053 -9.835 1.00 . B B . 81 LYS CD 1 1
5 13733 2 1 81 LYS CE C 30.192 53.857 -11.305 1.00 . B B . 81 LYS CE 1 1
5 13734 2 1 81 LYS CG C 30.915 54.883 -9.128 1.00 . B B . 81 LYS CG 1 1
5 13735 2 1 81 LYS H H 33.620 53.448 -7.331 1.00 . B B . 81 LYS H 1 1
5 13736 2 1 81 LYS HA H 32.370 56.106 -7.161 1.00 . B B . 81 LYS HA 1 1
5 13737 2 1 81 LYS HB2 H 30.972 53.457 -7.558 1.00 . B B . 81 LYS HB2 1 1
5 13738 2 1 81 LYS HB3 H 30.148 54.957 -7.149 1.00 . B B . 81 LYS HB3 1 1
5 13739 2 1 81 LYS HD2 H 29.793 53.085 -9.359 1.00 . B B . 81 LYS HD2 1 1
5 13740 2 1 81 LYS HD3 H 28.903 54.557 -9.756 1.00 . B B . 81 LYS HD3 1 1
5 13741 2 1 81 LYS HE2 H 30.323 54.825 -11.764 1.00 . B B . 81 LYS HE2 1 1
5 13742 2 1 81 LYS HE3 H 31.113 53.296 -11.379 1.00 . B B . 81 LYS HE3 1 1
5 13743 2 1 81 LYS HG2 H 30.661 55.928 -9.225 1.00 . B B . 81 LYS HG2 1 1
5 13744 2 1 81 LYS HG3 H 31.874 54.698 -9.591 1.00 . B B . 81 LYS HG3 1 1
5 13745 2 1 81 LYS HZ1 H 28.634 53.756 -12.692 1.00 . B B . 81 LYS HZ1 1 1
5 13746 2 1 81 LYS HZ2 H 28.421 52.752 -11.348 1.00 . B B . 81 LYS HZ2 1 1
5 13747 2 1 81 LYS HZ3 H 29.524 52.323 -12.556 1.00 . B B . 81 LYS HZ3 1 1
5 13748 2 1 81 LYS N N 33.452 54.390 -7.542 1.00 . B B . 81 LYS N 1 1
5 13749 2 1 81 LYS NZ N 29.117 53.119 -12.025 1.00 . B B . 81 LYS NZ 1 1
5 13750 2 1 81 LYS O O 31.110 54.799 -4.893 1.00 . B B . 81 LYS O 1 1
5 13751 2 1 82 LEU C C 33.478 55.729 -2.643 1.00 . B B . 82 LEU C 1 1
5 13752 2 1 82 LEU CA C 33.414 54.409 -3.403 1.00 . B B . 82 LEU CA 1 1
5 13753 2 1 82 LEU CB C 34.628 53.547 -3.054 1.00 . B B . 82 LEU CB 1 1
5 13754 2 1 82 LEU CD1 C 36.395 54.952 -1.963 1.00 . B B . 82 LEU CD1 1 1
5 13755 2 1 82 LEU CD2 C 37.047 53.177 -3.600 1.00 . B B . 82 LEU CD2 1 1
5 13756 2 1 82 LEU CG C 35.995 54.211 -3.230 1.00 . B B . 82 LEU CG 1 1
5 13757 2 1 82 LEU H H 34.187 54.662 -5.355 1.00 . B B . 82 LEU H 1 1
5 13758 2 1 82 LEU HA H 32.515 53.884 -3.113 1.00 . B B . 82 LEU HA 1 1
5 13759 2 1 82 LEU HB2 H 34.537 53.249 -2.021 1.00 . B B . 82 LEU HB2 1 1
5 13760 2 1 82 LEU HB3 H 34.603 52.670 -3.683 1.00 . B B . 82 LEU HB3 1 1
5 13761 2 1 82 LEU HD11 H 37.163 54.394 -1.448 1.00 . B B . 82 LEU HD11 1 1
5 13762 2 1 82 LEU HD12 H 35.535 55.059 -1.321 1.00 . B B . 82 LEU HD12 1 1
5 13763 2 1 82 LEU HD13 H 36.773 55.931 -2.223 1.00 . B B . 82 LEU HD13 1 1
5 13764 2 1 82 LEU HD21 H 36.844 52.254 -3.074 1.00 . B B . 82 LEU HD21 1 1
5 13765 2 1 82 LEU HD22 H 38.026 53.542 -3.322 1.00 . B B . 82 LEU HD22 1 1
5 13766 2 1 82 LEU HD23 H 37.018 52.998 -4.664 1.00 . B B . 82 LEU HD23 1 1
5 13767 2 1 82 LEU HG H 35.937 54.932 -4.033 1.00 . B B . 82 LEU HG 1 1
5 13768 2 1 82 LEU N N 33.353 54.638 -4.842 1.00 . B B . 82 LEU N 1 1
5 13769 2 1 82 LEU O O 32.877 55.874 -1.578 1.00 . B B . 82 LEU O 1 1
5 13770 2 1 83 ASP C C 32.979 58.623 -2.303 1.00 . B B . 83 ASP C 1 1
5 13771 2 1 83 ASP CA C 34.346 58.002 -2.576 1.00 . B B . 83 ASP CA 1 1
5 13772 2 1 83 ASP CB C 35.173 58.930 -3.468 1.00 . B B . 83 ASP CB 1 1
5 13773 2 1 83 ASP CG C 36.088 59.837 -2.670 1.00 . B B . 83 ASP CG 1 1
5 13774 2 1 83 ASP H H 34.662 56.515 -4.049 1.00 . B B . 83 ASP H 1 1
5 13775 2 1 83 ASP HA H 34.861 57.870 -1.636 1.00 . B B . 83 ASP HA 1 1
5 13776 2 1 83 ASP HB2 H 35.780 58.331 -4.133 1.00 . B B . 83 ASP HB2 1 1
5 13777 2 1 83 ASP HB3 H 34.505 59.544 -4.053 1.00 . B B . 83 ASP HB3 1 1
5 13778 2 1 83 ASP N N 34.207 56.691 -3.199 1.00 . B B . 83 ASP N 1 1
5 13779 2 1 83 ASP O O 32.656 58.963 -1.165 1.00 . B B . 83 ASP O 1 1
5 13780 2 1 83 ASP OD1 O 36.594 59.395 -1.617 1.00 . B B . 83 ASP OD1 1 1
5 13781 2 1 83 ASP OD2 O 36.299 60.991 -3.098 1.00 . B B . 83 ASP OD2 1 1
5 13782 2 1 84 SER C C 29.922 58.427 -2.455 1.00 . B B . 84 SER C 1 1
5 13783 2 1 84 SER CA C 30.851 59.355 -3.232 1.00 . B B . 84 SER CA 1 1
5 13784 2 1 84 SER CB C 30.266 59.640 -4.616 1.00 . B B . 84 SER CB 1 1
5 13785 2 1 84 SER H H 32.497 58.479 -4.239 1.00 . B B . 84 SER H 1 1
5 13786 2 1 84 SER HA H 30.948 60.284 -2.692 1.00 . B B . 84 SER HA 1 1
5 13787 2 1 84 SER HB2 H 30.067 58.707 -5.120 1.00 . B B . 84 SER HB2 1 1
5 13788 2 1 84 SER HB3 H 29.345 60.193 -4.507 1.00 . B B . 84 SER HB3 1 1
5 13789 2 1 84 SER HG H 30.987 61.338 -5.276 1.00 . B B . 84 SER HG 1 1
5 13790 2 1 84 SER N N 32.182 58.770 -3.357 1.00 . B B . 84 SER N 1 1
5 13791 2 1 84 SER O O 28.901 58.860 -1.919 1.00 . B B . 84 SER O 1 1
5 13792 2 1 84 SER OG O 31.165 60.403 -5.403 1.00 . B B . 84 SER OG 1 1
5 13793 2 1 85 LEU C C 29.625 56.325 -0.178 1.00 . B B . 85 LEU C 1 1
5 13794 2 1 85 LEU CA C 29.480 56.160 -1.688 1.00 . B B . 85 LEU CA 1 1
5 13795 2 1 85 LEU CB C 29.896 54.747 -2.100 1.00 . B B . 85 LEU CB 1 1
5 13796 2 1 85 LEU CD1 C 29.069 52.384 -1.971 1.00 . B B . 85 LEU CD1 1 1
5 13797 2 1 85 LEU CD2 C 30.555 53.286 -0.172 1.00 . B B . 85 LEU CD2 1 1
5 13798 2 1 85 LEU CG C 29.454 53.618 -1.168 1.00 . B B . 85 LEU CG 1 1
5 13799 2 1 85 LEU H H 31.105 56.865 -2.845 1.00 . B B . 85 LEU H 1 1
5 13800 2 1 85 LEU HA H 28.446 56.315 -1.958 1.00 . B B . 85 LEU HA 1 1
5 13801 2 1 85 LEU HB2 H 29.480 54.551 -3.076 1.00 . B B . 85 LEU HB2 1 1
5 13802 2 1 85 LEU HB3 H 30.975 54.725 -2.160 1.00 . B B . 85 LEU HB3 1 1
5 13803 2 1 85 LEU HD11 H 29.731 52.285 -2.817 1.00 . B B . 85 LEU HD11 1 1
5 13804 2 1 85 LEU HD12 H 28.051 52.483 -2.316 1.00 . B B . 85 LEU HD12 1 1
5 13805 2 1 85 LEU HD13 H 29.152 51.508 -1.343 1.00 . B B . 85 LEU HD13 1 1
5 13806 2 1 85 LEU HD21 H 30.743 52.223 -0.184 1.00 . B B . 85 LEU HD21 1 1
5 13807 2 1 85 LEU HD22 H 30.244 53.585 0.820 1.00 . B B . 85 LEU HD22 1 1
5 13808 2 1 85 LEU HD23 H 31.456 53.817 -0.441 1.00 . B B . 85 LEU HD23 1 1
5 13809 2 1 85 LEU HG H 28.584 53.939 -0.612 1.00 . B B . 85 LEU HG 1 1
5 13810 2 1 85 LEU N N 30.281 57.150 -2.398 1.00 . B B . 85 LEU N 1 1
5 13811 2 1 85 LEU O O 28.632 56.367 0.551 1.00 . B B . 85 LEU O 1 1
5 13812 2 1 86 LEU C C 30.833 58.006 2.163 1.00 . B B . 86 LEU C 1 1
5 13813 2 1 86 LEU CA C 31.142 56.583 1.709 1.00 . B B . 86 LEU CA 1 1
5 13814 2 1 86 LEU CB C 32.603 56.245 2.008 1.00 . B B . 86 LEU CB 1 1
5 13815 2 1 86 LEU CD1 C 33.932 58.369 1.898 1.00 . B B . 86 LEU CD1 1 1
5 13816 2 1 86 LEU CD2 C 34.930 56.228 1.074 1.00 . B B . 86 LEU CD2 1 1
5 13817 2 1 86 LEU CG C 33.648 57.037 1.220 1.00 . B B . 86 LEU CG 1 1
5 13818 2 1 86 LEU H H 31.615 56.379 -0.344 1.00 . B B . 86 LEU H 1 1
5 13819 2 1 86 LEU HA H 30.505 55.897 2.249 1.00 . B B . 86 LEU HA 1 1
5 13820 2 1 86 LEU HB2 H 32.776 56.423 3.057 1.00 . B B . 86 LEU HB2 1 1
5 13821 2 1 86 LEU HB3 H 32.751 55.197 1.793 1.00 . B B . 86 LEU HB3 1 1
5 13822 2 1 86 LEU HD11 H 33.108 59.044 1.720 1.00 . B B . 86 LEU HD11 1 1
5 13823 2 1 86 LEU HD12 H 34.838 58.793 1.494 1.00 . B B . 86 LEU HD12 1 1
5 13824 2 1 86 LEU HD13 H 34.049 58.214 2.961 1.00 . B B . 86 LEU HD13 1 1
5 13825 2 1 86 LEU HD21 H 34.731 55.343 0.487 1.00 . B B . 86 LEU HD21 1 1
5 13826 2 1 86 LEU HD22 H 35.288 55.941 2.052 1.00 . B B . 86 LEU HD22 1 1
5 13827 2 1 86 LEU HD23 H 35.679 56.828 0.577 1.00 . B B . 86 LEU HD23 1 1
5 13828 2 1 86 LEU HG H 33.266 57.242 0.230 1.00 . B B . 86 LEU HG 1 1
5 13829 2 1 86 LEU N N 30.866 56.420 0.285 1.00 . B B . 86 LEU N 1 1
5 13830 2 1 86 LEU O O 30.709 58.273 3.359 1.00 . B B . 86 LEU O 1 1
5 13831 2 1 87 LYS C C 28.905 60.561 1.476 1.00 . B B . 87 LYS C 1 1
5 13832 2 1 87 LYS CA C 30.408 60.309 1.502 1.00 . B B . 87 LYS CA 1 1
5 13833 2 1 87 LYS CB C 31.108 61.229 0.499 1.00 . B B . 87 LYS CB 1 1
5 13834 2 1 87 LYS CD C 30.305 63.426 1.414 1.00 . B B . 87 LYS CD 1 1
5 13835 2 1 87 LYS CE C 30.096 63.543 2.917 1.00 . B B . 87 LYS CE 1 1
5 13836 2 1 87 LYS CG C 31.516 62.570 1.086 1.00 . B B . 87 LYS CG 1 1
5 13837 2 1 87 LYS H H 30.817 58.639 0.268 1.00 . B B . 87 LYS H 1 1
5 13838 2 1 87 LYS HA H 30.780 60.523 2.493 1.00 . B B . 87 LYS HA 1 1
5 13839 2 1 87 LYS HB2 H 31.995 60.734 0.134 1.00 . B B . 87 LYS HB2 1 1
5 13840 2 1 87 LYS HB3 H 30.440 61.411 -0.331 1.00 . B B . 87 LYS HB3 1 1
5 13841 2 1 87 LYS HD2 H 30.451 64.414 1.004 1.00 . B B . 87 LYS HD2 1 1
5 13842 2 1 87 LYS HD3 H 29.427 62.977 0.972 1.00 . B B . 87 LYS HD3 1 1
5 13843 2 1 87 LYS HE2 H 29.037 63.583 3.118 1.00 . B B . 87 LYS HE2 1 1
5 13844 2 1 87 LYS HE3 H 30.521 62.673 3.394 1.00 . B B . 87 LYS HE3 1 1
5 13845 2 1 87 LYS HG2 H 32.080 62.401 1.990 1.00 . B B . 87 LYS HG2 1 1
5 13846 2 1 87 LYS HG3 H 32.131 63.094 0.367 1.00 . B B . 87 LYS HG3 1 1
5 13847 2 1 87 LYS HZ1 H 31.011 65.409 2.701 1.00 . B B . 87 LYS HZ1 1 1
5 13848 2 1 87 LYS HZ2 H 31.596 64.507 4.007 1.00 . B B . 87 LYS HZ2 1 1
5 13849 2 1 87 LYS HZ3 H 30.085 65.260 4.108 1.00 . B B . 87 LYS HZ3 1 1
5 13850 2 1 87 LYS N N 30.707 58.914 1.202 1.00 . B B . 87 LYS N 1 1
5 13851 2 1 87 LYS NZ N 30.742 64.766 3.472 1.00 . B B . 87 LYS NZ 1 1
5 13852 2 1 87 LYS O O 28.371 61.291 2.313 1.00 . B B . 87 LYS O 1 1
5 13853 2 1 88 THR C C 26.086 58.758 0.282 1.00 . B B . 88 THR C 1 1
5 13854 2 1 88 THR CA C 26.781 60.111 0.375 1.00 . B B . 88 THR CA 1 1
5 13855 2 1 88 THR CB C 26.421 60.947 -0.867 1.00 . B B . 88 THR CB 1 1
5 13856 2 1 88 THR CG2 C 27.248 62.224 -0.919 1.00 . B B . 88 THR CG2 1 1
5 13857 2 1 88 THR H H 28.705 59.384 -0.127 1.00 . B B . 88 THR H 1 1
5 13858 2 1 88 THR HA H 26.419 60.632 1.250 1.00 . B B . 88 THR HA 1 1
5 13859 2 1 88 THR HB H 25.376 61.215 -0.813 1.00 . B B . 88 THR HB 1 1
5 13860 2 1 88 THR HG1 H 25.861 59.664 -2.256 1.00 . B B . 88 THR HG1 1 1
5 13861 2 1 88 THR HG21 H 28.176 62.031 -1.435 1.00 . B B . 88 THR HG21 1 1
5 13862 2 1 88 THR HG22 H 27.456 62.558 0.087 1.00 . B B . 88 THR HG22 1 1
5 13863 2 1 88 THR HG23 H 26.696 62.989 -1.444 1.00 . B B . 88 THR HG23 1 1
5 13864 2 1 88 THR N N 28.223 59.953 0.510 1.00 . B B . 88 THR N 1 1
5 13865 2 1 88 THR O O 25.085 58.515 0.956 1.00 . B B . 88 THR O 1 1
5 13866 2 1 88 THR OG1 O 26.646 60.180 -2.056 1.00 . B B . 88 THR OG1 1 1
5 13867 2 1 89 GLY C C 25.101 56.486 -1.912 1.00 . B B . 89 GLY C 1 1
5 13868 2 1 89 GLY CA C 26.040 56.560 -0.724 1.00 . B B . 89 GLY CA 1 1
5 13869 2 1 89 GLY H H 27.420 58.127 -1.070 1.00 . B B . 89 GLY H 1 1
5 13870 2 1 89 GLY HA2 H 26.835 55.842 -0.861 1.00 . B B . 89 GLY HA2 1 1
5 13871 2 1 89 GLY HA3 H 25.490 56.307 0.171 1.00 . B B . 89 GLY HA3 1 1
5 13872 2 1 89 GLY N N 26.622 57.879 -0.558 1.00 . B B . 89 GLY N 1 1
5 13873 2 1 89 GLY O O 24.007 57.050 -1.885 1.00 . B B . 89 GLY O 1 1
5 13874 2 1 90 LYS C C 24.869 54.243 -4.753 1.00 . B B . 90 LYS C 1 1
5 13875 2 1 90 LYS CA C 24.718 55.641 -4.164 1.00 . B B . 90 LYS CA 1 1
5 13876 2 1 90 LYS CB C 25.119 56.691 -5.203 1.00 . B B . 90 LYS CB 1 1
5 13877 2 1 90 LYS CD C 24.494 57.661 -7.433 1.00 . B B . 90 LYS CD 1 1
5 13878 2 1 90 LYS CE C 25.197 58.995 -7.244 1.00 . B B . 90 LYS CE 1 1
5 13879 2 1 90 LYS CG C 23.979 57.109 -6.114 1.00 . B B . 90 LYS CG 1 1
5 13880 2 1 90 LYS H H 26.411 55.361 -2.921 1.00 . B B . 90 LYS H 1 1
5 13881 2 1 90 LYS HA H 23.686 55.793 -3.889 1.00 . B B . 90 LYS HA 1 1
5 13882 2 1 90 LYS HB2 H 25.482 57.569 -4.689 1.00 . B B . 90 LYS HB2 1 1
5 13883 2 1 90 LYS HB3 H 25.914 56.288 -5.815 1.00 . B B . 90 LYS HB3 1 1
5 13884 2 1 90 LYS HD2 H 25.192 56.957 -7.860 1.00 . B B . 90 LYS HD2 1 1
5 13885 2 1 90 LYS HD3 H 23.660 57.798 -8.108 1.00 . B B . 90 LYS HD3 1 1
5 13886 2 1 90 LYS HE2 H 24.510 59.688 -6.783 1.00 . B B . 90 LYS HE2 1 1
5 13887 2 1 90 LYS HE3 H 26.050 58.850 -6.594 1.00 . B B . 90 LYS HE3 1 1
5 13888 2 1 90 LYS HG2 H 23.357 56.251 -6.315 1.00 . B B . 90 LYS HG2 1 1
5 13889 2 1 90 LYS HG3 H 23.395 57.873 -5.619 1.00 . B B . 90 LYS HG3 1 1
5 13890 2 1 90 LYS HZ1 H 25.981 58.802 -9.170 1.00 . B B . 90 LYS HZ1 1 1
5 13891 2 1 90 LYS HZ2 H 26.463 60.214 -8.374 1.00 . B B . 90 LYS HZ2 1 1
5 13892 2 1 90 LYS HZ3 H 24.895 60.089 -8.997 1.00 . B B . 90 LYS HZ3 1 1
5 13893 2 1 90 LYS N N 25.528 55.788 -2.960 1.00 . B B . 90 LYS N 1 1
5 13894 2 1 90 LYS NZ N 25.667 59.565 -8.537 1.00 . B B . 90 LYS NZ 1 1
5 13895 2 1 90 LYS O O 25.922 53.615 -4.628 1.00 . B B . 90 LYS O 1 1
5 13896 2 1 91 LEU C C 24.308 52.511 -7.458 1.00 . B B . 91 LEU C 1 1
5 13897 2 1 91 LEU CA C 23.830 52.438 -6.012 1.00 . B B . 91 LEU CA 1 1
5 13898 2 1 91 LEU CB C 22.436 51.811 -5.954 1.00 . B B . 91 LEU CB 1 1
5 13899 2 1 91 LEU CD1 C 20.386 51.419 -7.344 1.00 . B B . 91 LEU CD1 1 1
5 13900 2 1 91 LEU CD2 C 20.641 53.557 -6.071 1.00 . B B . 91 LEU CD2 1 1
5 13901 2 1 91 LEU CG C 21.370 52.462 -6.836 1.00 . B B . 91 LEU CG 1 1
5 13902 2 1 91 LEU H H 23.004 54.308 -5.467 1.00 . B B . 91 LEU H 1 1
5 13903 2 1 91 LEU HA H 24.516 51.822 -5.449 1.00 . B B . 91 LEU HA 1 1
5 13904 2 1 91 LEU HB2 H 22.525 50.777 -6.253 1.00 . B B . 91 LEU HB2 1 1
5 13905 2 1 91 LEU HB3 H 22.094 51.859 -4.930 1.00 . B B . 91 LEU HB3 1 1
5 13906 2 1 91 LEU HD11 H 20.168 51.607 -8.384 1.00 . B B . 91 LEU HD11 1 1
5 13907 2 1 91 LEU HD12 H 19.475 51.475 -6.768 1.00 . B B . 91 LEU HD12 1 1
5 13908 2 1 91 LEU HD13 H 20.819 50.435 -7.239 1.00 . B B . 91 LEU HD13 1 1
5 13909 2 1 91 LEU HD21 H 20.971 53.558 -5.041 1.00 . B B . 91 LEU HD21 1 1
5 13910 2 1 91 LEU HD22 H 19.577 53.374 -6.105 1.00 . B B . 91 LEU HD22 1 1
5 13911 2 1 91 LEU HD23 H 20.857 54.515 -6.519 1.00 . B B . 91 LEU HD23 1 1
5 13912 2 1 91 LEU HG H 21.849 52.915 -7.694 1.00 . B B . 91 LEU HG 1 1
5 13913 2 1 91 LEU N N 23.813 53.762 -5.400 1.00 . B B . 91 LEU N 1 1
5 13914 2 1 91 LEU O O 24.814 51.532 -8.005 1.00 . B B . 91 LEU O 1 1
5 13915 2 1 92 ILE C C 25.936 53.990 -9.630 1.00 . B B . 92 ILE C 1 1
5 13916 2 1 92 ILE CA C 24.432 53.850 -9.501 1.00 . B B . 92 ILE CA 1 1
5 13917 2 1 92 ILE CB C 23.681 55.091 -10.078 1.00 . B B . 92 ILE CB 1 1
5 13918 2 1 92 ILE CD1 C 21.348 56.263 -10.059 1.00 . B B . 92 ILE CD1 1 1
5 13919 2 1 92 ILE CG1 C 22.189 55.051 -9.675 1.00 . B B . 92 ILE CG1 1 1
5 13920 2 1 92 ILE CG2 C 23.830 55.151 -11.610 1.00 . B B . 92 ILE CG2 1 1
5 13921 2 1 92 ILE H H 23.832 54.468 -7.556 1.00 . B B . 92 ILE H 1 1
5 13922 2 1 92 ILE HA H 24.109 52.962 -10.040 1.00 . B B . 92 ILE HA 1 1
5 13923 2 1 92 ILE HB H 24.125 55.990 -9.656 1.00 . B B . 92 ILE HB 1 1
5 13924 2 1 92 ILE HD11 H 21.256 56.331 -11.142 1.00 . B B . 92 ILE HD11 1 1
5 13925 2 1 92 ILE HD12 H 20.351 56.158 -9.630 1.00 . B B . 92 ILE HD12 1 1
5 13926 2 1 92 ILE HD13 H 21.807 57.172 -9.671 1.00 . B B . 92 ILE HD13 1 1
5 13927 2 1 92 ILE HG12 H 21.734 54.166 -10.118 1.00 . B B . 92 ILE HG12 1 1
5 13928 2 1 92 ILE HG13 H 22.115 54.961 -8.596 1.00 . B B . 92 ILE HG13 1 1
5 13929 2 1 92 ILE HG21 H 23.277 54.333 -12.076 1.00 . B B . 92 ILE HG21 1 1
5 13930 2 1 92 ILE HG22 H 23.454 56.104 -11.977 1.00 . B B . 92 ILE HG22 1 1
5 13931 2 1 92 ILE HG23 H 24.879 55.075 -11.894 1.00 . B B . 92 ILE HG23 1 1
5 13932 2 1 92 ILE N N 24.164 53.675 -8.074 1.00 . B B . 92 ILE N 1 1
5 13933 2 1 92 ILE O O 26.543 53.515 -10.611 1.00 . B B . 92 ILE O 1 1
5 13934 2 1 92 ILE OXT O 26.501 54.611 -8.706 1.00 . B B . 92 ILE OXT 1 1
5 13935 3 2 1 AG AG AG 28.755 33.433 16.525 1.00 . C B . 101 AG AG 1 1
6 13936 1 1 1 GLY C C 27.790 4.797 31.091 1.00 . A A . 1 GLY C 1 1
6 13937 1 1 1 GLY CA C 27.052 5.027 32.395 1.00 . A A . 1 GLY CA 1 1
6 13938 1 1 1 GLY H1 H 25.658 6.373 33.172 1.00 . A A . 1 GLY H1 1 1
6 13939 1 1 1 GLY H2 H 26.643 7.046 32.058 1.00 . A A . 1 GLY H2 1 1
6 13940 1 1 1 GLY H3 H 25.454 6.238 31.714 1.00 . A A . 1 GLY H3 1 1
6 13941 1 1 1 GLY HA2 H 27.773 5.149 33.189 1.00 . A A . 1 GLY HA2 1 1
6 13942 1 1 1 GLY HA3 H 26.443 4.161 32.606 1.00 . A A . 1 GLY HA3 1 1
6 13943 1 1 1 GLY N N 26.199 6.200 32.350 1.00 . A A . 1 GLY N 1 1
6 13944 1 1 1 GLY O O 27.532 5.455 30.082 1.00 . A A . 1 GLY O 1 1
6 13945 1 1 2 PRO C C 28.707 2.818 28.838 1.00 . A A . 2 PRO C 1 1
6 13946 1 1 2 PRO CA C 29.532 3.509 29.917 1.00 . A A . 2 PRO CA 1 1
6 13947 1 1 2 PRO CB C 30.599 2.558 30.467 1.00 . A A . 2 PRO CB 1 1
6 13948 1 1 2 PRO CD C 29.095 3.021 32.266 1.00 . A A . 2 PRO CD 1 1
6 13949 1 1 2 PRO CG C 29.980 1.956 31.681 1.00 . A A . 2 PRO CG 1 1
6 13950 1 1 2 PRO HA H 30.009 4.384 29.499 1.00 . A A . 2 PRO HA 1 1
6 13951 1 1 2 PRO HB2 H 30.831 1.807 29.726 1.00 . A A . 2 PRO HB2 1 1
6 13952 1 1 2 PRO HB3 H 31.491 3.116 30.714 1.00 . A A . 2 PRO HB3 1 1
6 13953 1 1 2 PRO HD2 H 28.217 2.579 32.713 1.00 . A A . 2 PRO HD2 1 1
6 13954 1 1 2 PRO HD3 H 29.638 3.605 32.997 1.00 . A A . 2 PRO HD3 1 1
6 13955 1 1 2 PRO HG2 H 29.395 1.093 31.404 1.00 . A A . 2 PRO HG2 1 1
6 13956 1 1 2 PRO HG3 H 30.749 1.679 32.386 1.00 . A A . 2 PRO HG3 1 1
6 13957 1 1 2 PRO N N 28.734 3.844 31.101 1.00 . A A . 2 PRO N 1 1
6 13958 1 1 2 PRO O O 28.043 1.816 29.098 1.00 . A A . 2 PRO O 1 1
6 13959 1 1 3 GLY C C 28.908 2.182 25.461 1.00 . A A . 3 GLY C 1 1
6 13960 1 1 3 GLY CA C 28.007 2.779 26.524 1.00 . A A . 3 GLY CA 1 1
6 13961 1 1 3 GLY H H 29.302 4.159 27.476 1.00 . A A . 3 GLY H 1 1
6 13962 1 1 3 GLY HA2 H 27.361 2.006 26.910 1.00 . A A . 3 GLY HA2 1 1
6 13963 1 1 3 GLY HA3 H 27.399 3.550 26.072 1.00 . A A . 3 GLY HA3 1 1
6 13964 1 1 3 GLY N N 28.754 3.358 27.624 1.00 . A A . 3 GLY N 1 1
6 13965 1 1 3 GLY O O 30.064 2.583 25.322 1.00 . A A . 3 GLY O 1 1
6 13966 1 1 4 SER C C 28.569 0.885 22.285 1.00 . A A . 4 SER C 1 1
6 13967 1 1 4 SER CA C 29.146 0.563 23.660 1.00 . A A . 4 SER CA 1 1
6 13968 1 1 4 SER CB C 29.157 -0.952 23.878 1.00 . A A . 4 SER CB 1 1
6 13969 1 1 4 SER H H 27.452 0.945 24.871 1.00 . A A . 4 SER H 1 1
6 13970 1 1 4 SER HA H 30.159 0.933 23.708 1.00 . A A . 4 SER HA 1 1
6 13971 1 1 4 SER HB2 H 28.143 -1.320 23.880 1.00 . A A . 4 SER HB2 1 1
6 13972 1 1 4 SER HB3 H 29.710 -1.424 23.079 1.00 . A A . 4 SER HB3 1 1
6 13973 1 1 4 SER HG H 29.554 -2.192 25.341 1.00 . A A . 4 SER HG 1 1
6 13974 1 1 4 SER N N 28.380 1.220 24.711 1.00 . A A . 4 SER N 1 1
6 13975 1 1 4 SER O O 27.926 0.045 21.657 1.00 . A A . 4 SER O 1 1
6 13976 1 1 4 SER OG O 29.765 -1.285 25.114 1.00 . A A . 4 SER OG 1 1
6 13977 1 1 5 MET C C 28.860 3.921 20.164 1.00 . A A . 5 MET C 1 1
6 13978 1 1 5 MET CA C 28.310 2.544 20.522 1.00 . A A . 5 MET CA 1 1
6 13979 1 1 5 MET CB C 26.781 2.577 20.519 1.00 . A A . 5 MET CB 1 1
6 13980 1 1 5 MET CE C 23.860 4.051 20.391 1.00 . A A . 5 MET CE 1 1
6 13981 1 1 5 MET CG C 26.186 3.317 21.707 1.00 . A A . 5 MET CG 1 1
6 13982 1 1 5 MET H H 29.324 2.736 22.371 1.00 . A A . 5 MET H 1 1
6 13983 1 1 5 MET HA H 28.647 1.830 19.785 1.00 . A A . 5 MET HA 1 1
6 13984 1 1 5 MET HB2 H 26.445 3.063 19.615 1.00 . A A . 5 MET HB2 1 1
6 13985 1 1 5 MET HB3 H 26.410 1.563 20.533 1.00 . A A . 5 MET HB3 1 1
6 13986 1 1 5 MET HE1 H 24.723 4.436 19.868 1.00 . A A . 5 MET HE1 1 1
6 13987 1 1 5 MET HE2 H 23.299 3.405 19.733 1.00 . A A . 5 MET HE2 1 1
6 13988 1 1 5 MET HE3 H 23.235 4.872 20.710 1.00 . A A . 5 MET HE3 1 1
6 13989 1 1 5 MET HG2 H 26.635 2.937 22.612 1.00 . A A . 5 MET HG2 1 1
6 13990 1 1 5 MET HG3 H 26.414 4.368 21.608 1.00 . A A . 5 MET HG3 1 1
6 13991 1 1 5 MET N N 28.804 2.109 21.824 1.00 . A A . 5 MET N 1 1
6 13992 1 1 5 MET O O 29.122 4.743 21.041 1.00 . A A . 5 MET O 1 1
6 13993 1 1 5 MET SD S 24.398 3.120 21.824 1.00 . A A . 5 MET SD 1 1
6 13994 1 1 6 VAL C C 28.602 6.582 18.735 1.00 . A A . 6 VAL C 1 1
6 13995 1 1 6 VAL CA C 29.554 5.441 18.393 1.00 . A A . 6 VAL CA 1 1
6 13996 1 1 6 VAL CB C 29.787 5.421 16.872 1.00 . A A . 6 VAL CB 1 1
6 13997 1 1 6 VAL CG1 C 30.777 4.330 16.498 1.00 . A A . 6 VAL CG1 1 1
6 13998 1 1 6 VAL CG2 C 28.471 5.234 16.133 1.00 . A A . 6 VAL CG2 1 1
6 13999 1 1 6 VAL H H 28.808 3.468 18.217 1.00 . A A . 6 VAL H 1 1
6 14000 1 1 6 VAL HA H 30.502 5.618 18.881 1.00 . A A . 6 VAL HA 1 1
6 14001 1 1 6 VAL HB H 30.208 6.374 16.580 1.00 . A A . 6 VAL HB 1 1
6 14002 1 1 6 VAL HG11 H 30.382 3.752 15.674 1.00 . A A . 6 VAL HG11 1 1
6 14003 1 1 6 VAL HG12 H 31.717 4.778 16.207 1.00 . A A . 6 VAL HG12 1 1
6 14004 1 1 6 VAL HG13 H 30.936 3.681 17.347 1.00 . A A . 6 VAL HG13 1 1
6 14005 1 1 6 VAL HG21 H 28.636 5.339 15.071 1.00 . A A . 6 VAL HG21 1 1
6 14006 1 1 6 VAL HG22 H 28.078 4.250 16.342 1.00 . A A . 6 VAL HG22 1 1
6 14007 1 1 6 VAL HG23 H 27.764 5.981 16.462 1.00 . A A . 6 VAL HG23 1 1
6 14008 1 1 6 VAL N N 29.035 4.165 18.868 1.00 . A A . 6 VAL N 1 1
6 14009 1 1 6 VAL O O 27.591 6.381 19.410 1.00 . A A . 6 VAL O 1 1
6 14010 1 1 7 ASP C C 28.293 10.000 17.426 1.00 . A A . 7 ASP C 1 1
6 14011 1 1 7 ASP CA C 28.104 8.955 18.521 1.00 . A A . 7 ASP CA 1 1
6 14012 1 1 7 ASP CB C 28.446 9.560 19.884 1.00 . A A . 7 ASP CB 1 1
6 14013 1 1 7 ASP CG C 27.683 8.902 21.016 1.00 . A A . 7 ASP CG 1 1
6 14014 1 1 7 ASP H H 29.749 7.878 17.735 1.00 . A A . 7 ASP H 1 1
6 14015 1 1 7 ASP HA H 27.072 8.639 18.526 1.00 . A A . 7 ASP HA 1 1
6 14016 1 1 7 ASP HB2 H 29.504 9.439 20.070 1.00 . A A . 7 ASP HB2 1 1
6 14017 1 1 7 ASP HB3 H 28.205 10.611 19.875 1.00 . A A . 7 ASP HB3 1 1
6 14018 1 1 7 ASP N N 28.930 7.781 18.266 1.00 . A A . 7 ASP N 1 1
6 14019 1 1 7 ASP O O 29.350 10.075 16.799 1.00 . A A . 7 ASP O 1 1
6 14020 1 1 7 ASP OD1 O 26.435 8.966 21.010 1.00 . A A . 7 ASP OD1 1 1
6 14021 1 1 7 ASP OD2 O 28.333 8.320 21.911 1.00 . A A . 7 ASP OD2 1 1
6 14022 1 1 8 VAL C C 27.829 13.157 16.758 1.00 . A A . 8 VAL C 1 1
6 14023 1 1 8 VAL CA C 27.310 11.845 16.179 1.00 . A A . 8 VAL CA 1 1
6 14024 1 1 8 VAL CB C 25.925 12.086 15.552 1.00 . A A . 8 VAL CB 1 1
6 14025 1 1 8 VAL CG1 C 26.030 13.040 14.373 1.00 . A A . 8 VAL CG1 1 1
6 14026 1 1 8 VAL CG2 C 25.297 10.766 15.126 1.00 . A A . 8 VAL CG2 1 1
6 14027 1 1 8 VAL H H 26.444 10.696 17.731 1.00 . A A . 8 VAL H 1 1
6 14028 1 1 8 VAL HA H 27.983 11.517 15.400 1.00 . A A . 8 VAL HA 1 1
6 14029 1 1 8 VAL HB H 25.288 12.539 16.298 1.00 . A A . 8 VAL HB 1 1
6 14030 1 1 8 VAL HG11 H 25.113 13.010 13.803 1.00 . A A . 8 VAL HG11 1 1
6 14031 1 1 8 VAL HG12 H 26.196 14.044 14.736 1.00 . A A . 8 VAL HG12 1 1
6 14032 1 1 8 VAL HG13 H 26.854 12.743 13.742 1.00 . A A . 8 VAL HG13 1 1
6 14033 1 1 8 VAL HG21 H 24.431 10.566 15.740 1.00 . A A . 8 VAL HG21 1 1
6 14034 1 1 8 VAL HG22 H 24.998 10.828 14.091 1.00 . A A . 8 VAL HG22 1 1
6 14035 1 1 8 VAL HG23 H 26.016 9.971 15.246 1.00 . A A . 8 VAL HG23 1 1
6 14036 1 1 8 VAL N N 27.260 10.805 17.199 1.00 . A A . 8 VAL N 1 1
6 14037 1 1 8 VAL O O 27.430 13.567 17.850 1.00 . A A . 8 VAL O 1 1
6 14038 1 1 9 ILE C C 29.275 16.109 15.336 1.00 . A A . 9 ILE C 1 1
6 14039 1 1 9 ILE CA C 29.290 15.079 16.461 1.00 . A A . 9 ILE CA 1 1
6 14040 1 1 9 ILE CB C 30.737 14.902 16.959 1.00 . A A . 9 ILE CB 1 1
6 14041 1 1 9 ILE CD1 C 31.221 12.406 17.090 1.00 . A A . 9 ILE CD1 1 1
6 14042 1 1 9 ILE CG1 C 30.844 13.661 17.847 1.00 . A A . 9 ILE CG1 1 1
6 14043 1 1 9 ILE CG2 C 31.192 16.142 17.714 1.00 . A A . 9 ILE CG2 1 1
6 14044 1 1 9 ILE H H 28.997 13.436 15.161 1.00 . A A . 9 ILE H 1 1
6 14045 1 1 9 ILE HA H 28.691 15.448 17.281 1.00 . A A . 9 ILE HA 1 1
6 14046 1 1 9 ILE HB H 31.377 14.777 16.099 1.00 . A A . 9 ILE HB 1 1
6 14047 1 1 9 ILE HD11 H 30.903 11.539 17.650 1.00 . A A . 9 ILE HD11 1 1
6 14048 1 1 9 ILE HD12 H 30.738 12.409 16.125 1.00 . A A . 9 ILE HD12 1 1
6 14049 1 1 9 ILE HD13 H 32.292 12.374 16.957 1.00 . A A . 9 ILE HD13 1 1
6 14050 1 1 9 ILE HG12 H 31.596 13.830 18.601 1.00 . A A . 9 ILE HG12 1 1
6 14051 1 1 9 ILE HG13 H 29.891 13.487 18.328 1.00 . A A . 9 ILE HG13 1 1
6 14052 1 1 9 ILE HG21 H 30.866 16.077 18.741 1.00 . A A . 9 ILE HG21 1 1
6 14053 1 1 9 ILE HG22 H 32.270 16.205 17.683 1.00 . A A . 9 ILE HG22 1 1
6 14054 1 1 9 ILE HG23 H 30.768 17.020 17.253 1.00 . A A . 9 ILE HG23 1 1
6 14055 1 1 9 ILE N N 28.720 13.812 16.021 1.00 . A A . 9 ILE N 1 1
6 14056 1 1 9 ILE O O 29.601 15.797 14.190 1.00 . A A . 9 ILE O 1 1
6 14057 1 1 10 ILE C C 29.686 19.603 15.132 1.00 . A A . 10 ILE C 1 1
6 14058 1 1 10 ILE CA C 28.841 18.415 14.691 1.00 . A A . 10 ILE CA 1 1
6 14059 1 1 10 ILE CB C 27.394 18.887 14.454 1.00 . A A . 10 ILE CB 1 1
6 14060 1 1 10 ILE CD1 C 25.931 20.295 12.918 1.00 . A A . 10 ILE CD1 1 1
6 14061 1 1 10 ILE CG1 C 27.332 19.826 13.250 1.00 . A A . 10 ILE CG1 1 1
6 14062 1 1 10 ILE CG2 C 26.852 19.575 15.698 1.00 . A A . 10 ILE CG2 1 1
6 14063 1 1 10 ILE H H 28.647 17.524 16.601 1.00 . A A . 10 ILE H 1 1
6 14064 1 1 10 ILE HA H 29.232 18.034 13.758 1.00 . A A . 10 ILE HA 1 1
6 14065 1 1 10 ILE HB H 26.783 18.020 14.257 1.00 . A A . 10 ILE HB 1 1
6 14066 1 1 10 ILE HD11 H 25.747 20.160 11.863 1.00 . A A . 10 ILE HD11 1 1
6 14067 1 1 10 ILE HD12 H 25.216 19.719 13.486 1.00 . A A . 10 ILE HD12 1 1
6 14068 1 1 10 ILE HD13 H 25.833 21.341 13.170 1.00 . A A . 10 ILE HD13 1 1
6 14069 1 1 10 ILE HG12 H 27.934 20.700 13.450 1.00 . A A . 10 ILE HG12 1 1
6 14070 1 1 10 ILE HG13 H 27.725 19.316 12.382 1.00 . A A . 10 ILE HG13 1 1
6 14071 1 1 10 ILE HG21 H 25.837 19.251 15.875 1.00 . A A . 10 ILE HG21 1 1
6 14072 1 1 10 ILE HG22 H 27.465 19.317 16.548 1.00 . A A . 10 ILE HG22 1 1
6 14073 1 1 10 ILE HG23 H 26.867 20.645 15.554 1.00 . A A . 10 ILE HG23 1 1
6 14074 1 1 10 ILE N N 28.896 17.337 15.672 1.00 . A A . 10 ILE N 1 1
6 14075 1 1 10 ILE O O 29.644 20.013 16.293 1.00 . A A . 10 ILE O 1 1
6 14076 1 1 11 TYR C C 30.593 22.610 14.186 1.00 . A A . 11 TYR C 1 1
6 14077 1 1 11 TYR CA C 31.310 21.299 14.491 1.00 . A A . 11 TYR CA 1 1
6 14078 1 1 11 TYR CB C 32.604 21.212 13.681 1.00 . A A . 11 TYR CB 1 1
6 14079 1 1 11 TYR CD1 C 33.132 18.752 13.896 1.00 . A A . 11 TYR CD1 1 1
6 14080 1 1 11 TYR CD2 C 34.734 20.322 14.702 1.00 . A A . 11 TYR CD2 1 1
6 14081 1 1 11 TYR CE1 C 33.953 17.709 14.277 1.00 . A A . 11 TYR CE1 1 1
6 14082 1 1 11 TYR CE2 C 35.564 19.284 15.086 1.00 . A A . 11 TYR CE2 1 1
6 14083 1 1 11 TYR CG C 33.507 20.075 14.100 1.00 . A A . 11 TYR CG 1 1
6 14084 1 1 11 TYR CZ C 35.168 17.981 14.872 1.00 . A A . 11 TYR CZ 1 1
6 14085 1 1 11 TYR H H 30.445 19.785 13.292 1.00 . A A . 11 TYR H 1 1
6 14086 1 1 11 TYR HA H 31.554 21.270 15.543 1.00 . A A . 11 TYR HA 1 1
6 14087 1 1 11 TYR HB2 H 32.360 21.075 12.638 1.00 . A A . 11 TYR HB2 1 1
6 14088 1 1 11 TYR HB3 H 33.156 22.134 13.798 1.00 . A A . 11 TYR HB3 1 1
6 14089 1 1 11 TYR HD1 H 32.180 18.544 13.430 1.00 . A A . 11 TYR HD1 1 1
6 14090 1 1 11 TYR HD2 H 35.041 21.344 14.869 1.00 . A A . 11 TYR HD2 1 1
6 14091 1 1 11 TYR HE1 H 33.645 16.688 14.109 1.00 . A A . 11 TYR HE1 1 1
6 14092 1 1 11 TYR HE2 H 36.514 19.497 15.552 1.00 . A A . 11 TYR HE2 1 1
6 14093 1 1 11 TYR HH H 35.570 16.108 15.042 1.00 . A A . 11 TYR HH 1 1
6 14094 1 1 11 TYR N N 30.453 20.156 14.199 1.00 . A A . 11 TYR N 1 1
6 14095 1 1 11 TYR O O 30.494 23.025 13.031 1.00 . A A . 11 TYR O 1 1
6 14096 1 1 11 TYR OH O 35.989 16.944 15.255 1.00 . A A . 11 TYR OH 1 1
6 14097 1 1 12 THR C C 29.026 25.122 16.435 1.00 . A A . 12 THR C 1 1
6 14098 1 1 12 THR CA C 29.381 24.524 15.079 1.00 . A A . 12 THR CA 1 1
6 14099 1 1 12 THR CB C 28.093 24.348 14.254 1.00 . A A . 12 THR CB 1 1
6 14100 1 1 12 THR CG2 C 27.062 23.537 15.027 1.00 . A A . 12 THR CG2 1 1
6 14101 1 1 12 THR H H 30.201 22.878 16.128 1.00 . A A . 12 THR H 1 1
6 14102 1 1 12 THR HA H 30.031 25.208 14.553 1.00 . A A . 12 THR HA 1 1
6 14103 1 1 12 THR HB H 28.336 23.819 13.344 1.00 . A A . 12 THR HB 1 1
6 14104 1 1 12 THR HG1 H 28.112 26.058 13.274 1.00 . A A . 12 THR HG1 1 1
6 14105 1 1 12 THR HG21 H 27.518 22.627 15.390 1.00 . A A . 12 THR HG21 1 1
6 14106 1 1 12 THR HG22 H 26.236 23.292 14.376 1.00 . A A . 12 THR HG22 1 1
6 14107 1 1 12 THR HG23 H 26.703 24.117 15.864 1.00 . A A . 12 THR HG23 1 1
6 14108 1 1 12 THR N N 30.091 23.259 15.232 1.00 . A A . 12 THR N 1 1
6 14109 1 1 12 THR O O 28.791 24.398 17.403 1.00 . A A . 12 THR O 1 1
6 14110 1 1 12 THR OG1 O 27.547 25.628 13.920 1.00 . A A . 12 THR OG1 1 1
6 14111 1 1 13 ARG C C 27.352 26.626 18.324 1.00 . A A . 13 ARG C 1 1
6 14112 1 1 13 ARG CA C 28.662 27.145 17.739 1.00 . A A . 13 ARG CA 1 1
6 14113 1 1 13 ARG CB C 28.561 28.651 17.490 1.00 . A A . 13 ARG CB 1 1
6 14114 1 1 13 ARG CD C 30.159 30.452 16.769 1.00 . A A . 13 ARG CD 1 1
6 14115 1 1 13 ARG CG C 29.833 29.411 17.829 1.00 . A A . 13 ARG CG 1 1
6 14116 1 1 13 ARG CZ C 30.973 32.309 18.158 1.00 . A A . 13 ARG CZ 1 1
6 14117 1 1 13 ARG H H 29.186 26.972 15.695 1.00 . A A . 13 ARG H 1 1
6 14118 1 1 13 ARG HA H 29.457 26.957 18.443 1.00 . A A . 13 ARG HA 1 1
6 14119 1 1 13 ARG HB2 H 28.335 28.819 16.447 1.00 . A A . 13 ARG HB2 1 1
6 14120 1 1 13 ARG HB3 H 27.759 29.049 18.093 1.00 . A A . 13 ARG HB3 1 1
6 14121 1 1 13 ARG HD2 H 30.514 29.947 15.884 1.00 . A A . 13 ARG HD2 1 1
6 14122 1 1 13 ARG HD3 H 29.259 31.000 16.535 1.00 . A A . 13 ARG HD3 1 1
6 14123 1 1 13 ARG HE H 32.066 31.333 16.807 1.00 . A A . 13 ARG HE 1 1
6 14124 1 1 13 ARG HG2 H 29.703 29.908 18.779 1.00 . A A . 13 ARG HG2 1 1
6 14125 1 1 13 ARG HG3 H 30.652 28.709 17.896 1.00 . A A . 13 ARG HG3 1 1
6 14126 1 1 13 ARG HH11 H 29.044 31.795 18.473 1.00 . A A . 13 ARG HH11 1 1
6 14127 1 1 13 ARG HH12 H 29.631 33.103 19.445 1.00 . A A . 13 ARG HH12 1 1
6 14128 1 1 13 ARG HH21 H 32.850 33.055 18.082 1.00 . A A . 13 ARG HH21 1 1
6 14129 1 1 13 ARG HH22 H 31.796 33.820 19.222 1.00 . A A . 13 ARG HH22 1 1
6 14130 1 1 13 ARG N N 28.989 26.449 16.499 1.00 . A A . 13 ARG N 1 1
6 14131 1 1 13 ARG NE N 31.181 31.392 17.221 1.00 . A A . 13 ARG NE 1 1
6 14132 1 1 13 ARG NH1 N 29.786 32.412 18.739 1.00 . A A . 13 ARG NH1 1 1
6 14133 1 1 13 ARG NH2 N 31.953 33.129 18.517 1.00 . A A . 13 ARG NH2 1 1
6 14134 1 1 13 ARG O O 26.529 26.025 17.632 1.00 . A A . 13 ARG O 1 1
6 14135 1 1 14 PRO C C 24.707 27.210 19.904 1.00 . A A . 14 PRO C 1 1
6 14136 1 1 14 PRO CA C 25.943 26.430 20.335 1.00 . A A . 14 PRO CA 1 1
6 14137 1 1 14 PRO CB C 26.269 26.715 21.804 1.00 . A A . 14 PRO CB 1 1
6 14138 1 1 14 PRO CD C 28.089 27.576 20.513 1.00 . A A . 14 PRO CD 1 1
6 14139 1 1 14 PRO CG C 27.282 27.807 21.761 1.00 . A A . 14 PRO CG 1 1
6 14140 1 1 14 PRO HA H 25.765 25.372 20.205 1.00 . A A . 14 PRO HA 1 1
6 14141 1 1 14 PRO HB2 H 25.373 27.027 22.321 1.00 . A A . 14 PRO HB2 1 1
6 14142 1 1 14 PRO HB3 H 26.669 25.825 22.268 1.00 . A A . 14 PRO HB3 1 1
6 14143 1 1 14 PRO HD2 H 28.391 28.516 20.079 1.00 . A A . 14 PRO HD2 1 1
6 14144 1 1 14 PRO HD3 H 28.952 26.965 20.730 1.00 . A A . 14 PRO HD3 1 1
6 14145 1 1 14 PRO HG2 H 26.787 28.764 21.715 1.00 . A A . 14 PRO HG2 1 1
6 14146 1 1 14 PRO HG3 H 27.918 27.753 22.633 1.00 . A A . 14 PRO HG3 1 1
6 14147 1 1 14 PRO N N 27.151 26.864 19.628 1.00 . A A . 14 PRO N 1 1
6 14148 1 1 14 PRO O O 24.274 28.135 20.589 1.00 . A A . 14 PRO O 1 1
6 14149 1 1 15 GLY C C 23.221 28.954 17.915 1.00 . A A . 15 GLY C 1 1
6 14150 1 1 15 GLY CA C 22.958 27.502 18.260 1.00 . A A . 15 GLY CA 1 1
6 14151 1 1 15 GLY H H 24.528 26.082 18.259 1.00 . A A . 15 GLY H 1 1
6 14152 1 1 15 GLY HA2 H 22.614 26.989 17.374 1.00 . A A . 15 GLY HA2 1 1
6 14153 1 1 15 GLY HA3 H 22.184 27.457 19.013 1.00 . A A . 15 GLY HA3 1 1
6 14154 1 1 15 GLY N N 24.140 26.828 18.764 1.00 . A A . 15 GLY N 1 1
6 14155 1 1 15 GLY O O 23.287 29.807 18.801 1.00 . A A . 15 GLY O 1 1
6 14156 1 1 16 CYS C C 24.177 30.845 14.922 1.00 . A A . 16 CYS C 1 1
6 14157 1 1 16 CYS CA C 24.090 30.643 16.493 1.00 . A A . 16 CYS CA 1 1
6 14158 1 1 16 CYS CB C 25.463 30.696 17.334 1.00 . A A . 16 CYS CB 1 1
6 14159 1 1 16 CYS H H 23.185 28.755 15.911 1.00 . A A . 16 CYS H 1 1
6 14160 1 1 16 CYS HA H 23.435 31.427 16.877 1.00 . A A . 16 CYS HA 1 1
6 14161 1 1 16 CYS HB2 H 25.826 29.671 17.357 1.00 . A A . 16 CYS HB2 1 1
6 14162 1 1 16 CYS HB3 H 26.170 31.265 16.739 1.00 . A A . 16 CYS HB3 1 1
6 14163 1 1 16 CYS HG H 24.781 30.387 19.608 1.00 . A A . 16 CYS HG 1 1
6 14164 1 1 16 CYS N N 23.416 29.356 16.694 1.00 . A A . 16 CYS N 1 1
6 14165 1 1 16 CYS O O 23.774 31.896 14.433 1.00 . A A . 16 CYS O 1 1
6 14166 1 1 16 CYS SG S 25.679 31.241 19.080 1.00 . A A . 16 CYS SG 1 1
6 14167 1 1 17 PRO C C 23.949 29.090 11.926 1.00 . A A . 17 PRO C 1 1
6 14168 1 1 17 PRO CA C 25.030 29.856 12.682 1.00 . A A . 17 PRO CA 1 1
6 14169 1 1 17 PRO CB C 26.367 29.116 12.594 1.00 . A A . 17 PRO CB 1 1
6 14170 1 1 17 PRO CD C 25.720 29.098 14.895 1.00 . A A . 17 PRO CD 1 1
6 14171 1 1 17 PRO CG C 26.431 28.298 13.839 1.00 . A A . 17 PRO CG 1 1
6 14172 1 1 17 PRO HA H 25.135 30.843 12.256 1.00 . A A . 17 PRO HA 1 1
6 14173 1 1 17 PRO HB2 H 26.380 28.493 11.710 1.00 . A A . 17 PRO HB2 1 1
6 14174 1 1 17 PRO HB3 H 27.177 29.830 12.549 1.00 . A A . 17 PRO HB3 1 1
6 14175 1 1 17 PRO HD2 H 25.200 28.442 15.578 1.00 . A A . 17 PRO HD2 1 1
6 14176 1 1 17 PRO HD3 H 26.420 29.723 15.429 1.00 . A A . 17 PRO HD3 1 1
6 14177 1 1 17 PRO HG2 H 25.931 27.354 13.682 1.00 . A A . 17 PRO HG2 1 1
6 14178 1 1 17 PRO HG3 H 27.462 28.137 14.120 1.00 . A A . 17 PRO HG3 1 1
6 14179 1 1 17 PRO N N 24.769 29.914 14.123 1.00 . A A . 17 PRO N 1 1
6 14180 1 1 17 PRO O O 22.917 28.732 12.495 1.00 . A A . 17 PRO O 1 1
6 14181 1 1 18 TYR C C 23.310 26.617 9.982 1.00 . A A . 18 TYR C 1 1
6 14182 1 1 18 TYR CA C 23.220 28.138 9.791 1.00 . A A . 18 TYR CA 1 1
6 14183 1 1 18 TYR CB C 23.471 28.526 8.327 1.00 . A A . 18 TYR CB 1 1
6 14184 1 1 18 TYR CD1 C 22.553 30.895 8.598 1.00 . A A . 18 TYR CD1 1 1
6 14185 1 1 18 TYR CD2 C 24.666 30.590 7.459 1.00 . A A . 18 TYR CD2 1 1
6 14186 1 1 18 TYR CE1 C 22.693 32.308 8.478 1.00 . A A . 18 TYR CE1 1 1
6 14187 1 1 18 TYR CE2 C 24.816 31.996 7.357 1.00 . A A . 18 TYR CE2 1 1
6 14188 1 1 18 TYR CG C 23.555 30.026 8.114 1.00 . A A . 18 TYR CG 1 1
6 14189 1 1 18 TYR CZ C 23.826 32.840 7.861 1.00 . A A . 18 TYR CZ 1 1
6 14190 1 1 18 TYR H H 25.026 29.189 10.221 1.00 . A A . 18 TYR H 1 1
6 14191 1 1 18 TYR HA H 22.213 28.455 10.060 1.00 . A A . 18 TYR HA 1 1
6 14192 1 1 18 TYR HB2 H 24.414 28.084 8.003 1.00 . A A . 18 TYR HB2 1 1
6 14193 1 1 18 TYR HB3 H 22.670 28.122 7.709 1.00 . A A . 18 TYR HB3 1 1
6 14194 1 1 18 TYR HD1 H 21.676 30.489 9.080 1.00 . A A . 18 TYR HD1 1 1
6 14195 1 1 18 TYR HD2 H 25.425 29.941 7.043 1.00 . A A . 18 TYR HD2 1 1
6 14196 1 1 18 TYR HE1 H 21.928 32.966 8.860 1.00 . A A . 18 TYR HE1 1 1
6 14197 1 1 18 TYR HE2 H 25.689 32.417 6.879 1.00 . A A . 18 TYR HE2 1 1
6 14198 1 1 18 TYR HH H 23.294 34.689 8.210 1.00 . A A . 18 TYR HH 1 1
6 14199 1 1 18 TYR N N 24.167 28.852 10.642 1.00 . A A . 18 TYR N 1 1
6 14200 1 1 18 TYR O O 23.473 25.859 9.031 1.00 . A A . 18 TYR O 1 1
6 14201 1 1 18 TYR OH O 23.960 34.199 7.718 1.00 . A A . 18 TYR OH 1 1
6 14202 1 1 19 CYS C C 21.985 24.181 12.068 1.00 . A A . 19 CYS C 1 1
6 14203 1 1 19 CYS CA C 23.302 24.727 11.525 1.00 . A A . 19 CYS CA 1 1
6 14204 1 1 19 CYS CB C 24.422 24.490 12.539 1.00 . A A . 19 CYS CB 1 1
6 14205 1 1 19 CYS H H 22.963 26.775 11.938 1.00 . A A . 19 CYS H 1 1
6 14206 1 1 19 CYS HA H 23.542 24.209 10.610 1.00 . A A . 19 CYS HA 1 1
6 14207 1 1 19 CYS HB2 H 24.586 23.427 12.642 1.00 . A A . 19 CYS HB2 1 1
6 14208 1 1 19 CYS HB3 H 25.329 24.953 12.178 1.00 . A A . 19 CYS HB3 1 1
6 14209 1 1 19 CYS HG H 23.029 25.953 14.094 1.00 . A A . 19 CYS HG 1 1
6 14210 1 1 19 CYS N N 23.189 26.148 11.220 1.00 . A A . 19 CYS N 1 1
6 14211 1 1 19 CYS O O 21.972 23.243 12.863 1.00 . A A . 19 CYS O 1 1
6 14212 1 1 19 CYS SG S 24.080 25.155 14.185 1.00 . A A . 19 CYS SG 1 1
6 14213 1 1 20 ALA C C 19.051 23.180 11.235 1.00 . A A . 20 ALA C 1 1
6 14214 1 1 20 ALA CA C 19.558 24.349 12.073 1.00 . A A . 20 ALA CA 1 1
6 14215 1 1 20 ALA CB C 18.579 25.512 12.006 1.00 . A A . 20 ALA CB 1 1
6 14216 1 1 20 ALA H H 20.956 25.519 10.997 1.00 . A A . 20 ALA H 1 1
6 14217 1 1 20 ALA HA H 19.635 24.034 13.104 1.00 . A A . 20 ALA HA 1 1
6 14218 1 1 20 ALA HB1 H 18.157 25.682 12.988 1.00 . A A . 20 ALA HB1 1 1
6 14219 1 1 20 ALA HB2 H 19.097 26.400 11.677 1.00 . A A . 20 ALA HB2 1 1
6 14220 1 1 20 ALA HB3 H 17.787 25.277 11.310 1.00 . A A . 20 ALA HB3 1 1
6 14221 1 1 20 ALA N N 20.880 24.776 11.632 1.00 . A A . 20 ALA N 1 1
6 14222 1 1 20 ALA O O 18.235 22.381 11.697 1.00 . A A . 20 ALA O 1 1
6 14223 1 1 21 ARG C C 19.528 20.652 9.661 1.00 . A A . 21 ARG C 1 1
6 14224 1 1 21 ARG CA C 19.131 22.014 9.101 1.00 . A A . 21 ARG CA 1 1
6 14225 1 1 21 ARG CB C 19.762 22.215 7.722 1.00 . A A . 21 ARG CB 1 1
6 14226 1 1 21 ARG CD C 18.075 23.633 6.514 1.00 . A A . 21 ARG CD 1 1
6 14227 1 1 21 ARG CG C 19.474 23.577 7.110 1.00 . A A . 21 ARG CG 1 1
6 14228 1 1 21 ARG CZ C 17.736 26.040 6.139 1.00 . A A . 21 ARG CZ 1 1
6 14229 1 1 21 ARG H H 20.184 23.754 9.692 1.00 . A A . 21 ARG H 1 1
6 14230 1 1 21 ARG HA H 18.056 22.052 9.004 1.00 . A A . 21 ARG HA 1 1
6 14231 1 1 21 ARG HB2 H 20.833 22.104 7.809 1.00 . A A . 21 ARG HB2 1 1
6 14232 1 1 21 ARG HB3 H 19.384 21.457 7.053 1.00 . A A . 21 ARG HB3 1 1
6 14233 1 1 21 ARG HD2 H 17.916 22.745 5.922 1.00 . A A . 21 ARG HD2 1 1
6 14234 1 1 21 ARG HD3 H 17.356 23.664 7.318 1.00 . A A . 21 ARG HD3 1 1
6 14235 1 1 21 ARG HE H 17.882 24.671 4.696 1.00 . A A . 21 ARG HE 1 1
6 14236 1 1 21 ARG HG2 H 19.557 24.330 7.880 1.00 . A A . 21 ARG HG2 1 1
6 14237 1 1 21 ARG HG3 H 20.197 23.772 6.333 1.00 . A A . 21 ARG HG3 1 1
6 14238 1 1 21 ARG HH11 H 17.868 25.491 8.080 1.00 . A A . 21 ARG HH11 1 1
6 14239 1 1 21 ARG HH12 H 17.629 27.185 7.803 1.00 . A A . 21 ARG HH12 1 1
6 14240 1 1 21 ARG HH21 H 17.566 26.899 4.318 1.00 . A A . 21 ARG HH21 1 1
6 14241 1 1 21 ARG HH22 H 17.456 27.984 5.662 1.00 . A A . 21 ARG HH22 1 1
6 14242 1 1 21 ARG N N 19.538 23.086 10.003 1.00 . A A . 21 ARG N 1 1
6 14243 1 1 21 ARG NE N 17.891 24.808 5.666 1.00 . A A . 21 ARG NE 1 1
6 14244 1 1 21 ARG NH1 N 17.744 26.256 7.448 1.00 . A A . 21 ARG NH1 1 1
6 14245 1 1 21 ARG NH2 N 17.573 27.058 5.304 1.00 . A A . 21 ARG NH2 1 1
6 14246 1 1 21 ARG O O 18.679 19.788 9.878 1.00 . A A . 21 ARG O 1 1
6 14247 1 1 22 ALA C C 20.626 18.843 11.727 1.00 . A A . 22 ALA C 1 1
6 14248 1 1 22 ALA CA C 21.333 19.212 10.428 1.00 . A A . 22 ALA CA 1 1
6 14249 1 1 22 ALA CB C 22.835 19.303 10.650 1.00 . A A . 22 ALA CB 1 1
6 14250 1 1 22 ALA H H 21.452 21.195 9.698 1.00 . A A . 22 ALA H 1 1
6 14251 1 1 22 ALA HA H 21.148 18.438 9.697 1.00 . A A . 22 ALA HA 1 1
6 14252 1 1 22 ALA HB1 H 23.351 18.960 9.764 1.00 . A A . 22 ALA HB1 1 1
6 14253 1 1 22 ALA HB2 H 23.108 20.328 10.851 1.00 . A A . 22 ALA HB2 1 1
6 14254 1 1 22 ALA HB3 H 23.113 18.685 11.491 1.00 . A A . 22 ALA HB3 1 1
6 14255 1 1 22 ALA N N 20.824 20.468 9.892 1.00 . A A . 22 ALA N 1 1
6 14256 1 1 22 ALA O O 20.189 17.706 11.909 1.00 . A A . 22 ALA O 1 1
6 14257 1 1 23 LYS C C 18.406 19.182 13.721 1.00 . A A . 23 LYS C 1 1
6 14258 1 1 23 LYS CA C 19.862 19.589 13.916 1.00 . A A . 23 LYS CA 1 1
6 14259 1 1 23 LYS CB C 19.940 20.852 14.777 1.00 . A A . 23 LYS CB 1 1
6 14260 1 1 23 LYS CD C 22.082 20.551 16.054 1.00 . A A . 23 LYS CD 1 1
6 14261 1 1 23 LYS CE C 23.584 20.544 15.820 1.00 . A A . 23 LYS CE 1 1
6 14262 1 1 23 LYS CG C 21.356 21.356 14.989 1.00 . A A . 23 LYS CG 1 1
6 14263 1 1 23 LYS H H 20.885 20.697 12.430 1.00 . A A . 23 LYS H 1 1
6 14264 1 1 23 LYS HA H 20.383 18.788 14.419 1.00 . A A . 23 LYS HA 1 1
6 14265 1 1 23 LYS HB2 H 19.370 21.635 14.297 1.00 . A A . 23 LYS HB2 1 1
6 14266 1 1 23 LYS HB3 H 19.506 20.642 15.743 1.00 . A A . 23 LYS HB3 1 1
6 14267 1 1 23 LYS HD2 H 21.881 20.984 17.022 1.00 . A A . 23 LYS HD2 1 1
6 14268 1 1 23 LYS HD3 H 21.718 19.534 16.032 1.00 . A A . 23 LYS HD3 1 1
6 14269 1 1 23 LYS HE2 H 24.044 19.885 16.542 1.00 . A A . 23 LYS HE2 1 1
6 14270 1 1 23 LYS HE3 H 23.779 20.178 14.824 1.00 . A A . 23 LYS HE3 1 1
6 14271 1 1 23 LYS HG2 H 21.900 21.278 14.060 1.00 . A A . 23 LYS HG2 1 1
6 14272 1 1 23 LYS HG3 H 21.317 22.392 15.299 1.00 . A A . 23 LYS HG3 1 1
6 14273 1 1 23 LYS HZ1 H 25.163 21.834 16.275 1.00 . A A . 23 LYS HZ1 1 1
6 14274 1 1 23 LYS HZ2 H 23.638 22.455 16.661 1.00 . A A . 23 LYS HZ2 1 1
6 14275 1 1 23 LYS HZ3 H 24.145 22.402 15.048 1.00 . A A . 23 LYS HZ3 1 1
6 14276 1 1 23 LYS N N 20.517 19.811 12.632 1.00 . A A . 23 LYS N 1 1
6 14277 1 1 23 LYS NZ N 24.173 21.905 15.961 1.00 . A A . 23 LYS NZ 1 1
6 14278 1 1 23 LYS O O 17.918 18.254 14.364 1.00 . A A . 23 LYS O 1 1
6 14279 1 1 24 ALA C C 16.114 18.116 12.226 1.00 . A A . 24 ALA C 1 1
6 14280 1 1 24 ALA CA C 16.314 19.594 12.546 1.00 . A A . 24 ALA CA 1 1
6 14281 1 1 24 ALA CB C 15.818 20.457 11.395 1.00 . A A . 24 ALA CB 1 1
6 14282 1 1 24 ALA H H 18.157 20.613 12.346 1.00 . A A . 24 ALA H 1 1
6 14283 1 1 24 ALA HA H 15.738 19.843 13.424 1.00 . A A . 24 ALA HA 1 1
6 14284 1 1 24 ALA HB1 H 14.894 20.049 11.012 1.00 . A A . 24 ALA HB1 1 1
6 14285 1 1 24 ALA HB2 H 15.648 21.463 11.749 1.00 . A A . 24 ALA HB2 1 1
6 14286 1 1 24 ALA HB3 H 16.558 20.471 10.610 1.00 . A A . 24 ALA HB3 1 1
6 14287 1 1 24 ALA N N 17.714 19.884 12.828 1.00 . A A . 24 ALA N 1 1
6 14288 1 1 24 ALA O O 15.330 17.430 12.883 1.00 . A A . 24 ALA O 1 1
6 14289 1 1 25 LEU C C 17.053 15.305 11.965 1.00 . A A . 25 LEU C 1 1
6 14290 1 1 25 LEU CA C 16.725 16.237 10.804 1.00 . A A . 25 LEU CA 1 1
6 14291 1 1 25 LEU CB C 17.665 15.959 9.630 1.00 . A A . 25 LEU CB 1 1
6 14292 1 1 25 LEU CD1 C 18.066 14.304 7.790 1.00 . A A . 25 LEU CD1 1 1
6 14293 1 1 25 LEU CD2 C 19.115 13.954 10.034 1.00 . A A . 25 LEU CD2 1 1
6 14294 1 1 25 LEU CG C 17.898 14.487 9.292 1.00 . A A . 25 LEU CG 1 1
6 14295 1 1 25 LEU H H 17.432 18.230 10.727 1.00 . A A . 25 LEU H 1 1
6 14296 1 1 25 LEU HA H 15.706 16.055 10.491 1.00 . A A . 25 LEU HA 1 1
6 14297 1 1 25 LEU HB2 H 17.252 16.437 8.757 1.00 . A A . 25 LEU HB2 1 1
6 14298 1 1 25 LEU HB3 H 18.623 16.402 9.864 1.00 . A A . 25 LEU HB3 1 1
6 14299 1 1 25 LEU HD11 H 17.144 14.562 7.293 1.00 . A A . 25 LEU HD11 1 1
6 14300 1 1 25 LEU HD12 H 18.314 13.275 7.579 1.00 . A A . 25 LEU HD12 1 1
6 14301 1 1 25 LEU HD13 H 18.859 14.945 7.437 1.00 . A A . 25 LEU HD13 1 1
6 14302 1 1 25 LEU HD21 H 18.813 13.591 11.005 1.00 . A A . 25 LEU HD21 1 1
6 14303 1 1 25 LEU HD22 H 19.837 14.748 10.156 1.00 . A A . 25 LEU HD22 1 1
6 14304 1 1 25 LEU HD23 H 19.558 13.148 9.469 1.00 . A A . 25 LEU HD23 1 1
6 14305 1 1 25 LEU HG H 17.037 13.912 9.603 1.00 . A A . 25 LEU HG 1 1
6 14306 1 1 25 LEU N N 16.825 17.634 11.212 1.00 . A A . 25 LEU N 1 1
6 14307 1 1 25 LEU O O 16.354 14.320 12.204 1.00 . A A . 25 LEU O 1 1
6 14308 1 1 26 LEU C C 17.410 14.667 14.839 1.00 . A A . 26 LEU C 1 1
6 14309 1 1 26 LEU CA C 18.543 14.817 13.829 1.00 . A A . 26 LEU CA 1 1
6 14310 1 1 26 LEU CB C 19.762 15.449 14.504 1.00 . A A . 26 LEU CB 1 1
6 14311 1 1 26 LEU CD1 C 22.070 16.328 14.081 1.00 . A A . 26 LEU CD1 1 1
6 14312 1 1 26 LEU CD2 C 21.705 13.871 14.370 1.00 . A A . 26 LEU CD2 1 1
6 14313 1 1 26 LEU CG C 21.113 15.170 13.846 1.00 . A A . 26 LEU CG 1 1
6 14314 1 1 26 LEU H H 18.640 16.422 12.451 1.00 . A A . 26 LEU H 1 1
6 14315 1 1 26 LEU HA H 18.813 13.839 13.460 1.00 . A A . 26 LEU HA 1 1
6 14316 1 1 26 LEU HB2 H 19.616 16.518 14.517 1.00 . A A . 26 LEU HB2 1 1
6 14317 1 1 26 LEU HB3 H 19.805 15.080 15.520 1.00 . A A . 26 LEU HB3 1 1
6 14318 1 1 26 LEU HD11 H 23.082 15.954 14.131 1.00 . A A . 26 LEU HD11 1 1
6 14319 1 1 26 LEU HD12 H 21.822 16.818 15.010 1.00 . A A . 26 LEU HD12 1 1
6 14320 1 1 26 LEU HD13 H 21.988 17.035 13.267 1.00 . A A . 26 LEU HD13 1 1
6 14321 1 1 26 LEU HD21 H 22.709 13.754 13.993 1.00 . A A . 26 LEU HD21 1 1
6 14322 1 1 26 LEU HD22 H 21.098 13.040 14.042 1.00 . A A . 26 LEU HD22 1 1
6 14323 1 1 26 LEU HD23 H 21.727 13.897 15.450 1.00 . A A . 26 LEU HD23 1 1
6 14324 1 1 26 LEU HG H 20.972 15.067 12.778 1.00 . A A . 26 LEU HG 1 1
6 14325 1 1 26 LEU N N 18.121 15.624 12.688 1.00 . A A . 26 LEU N 1 1
6 14326 1 1 26 LEU O O 17.335 13.673 15.560 1.00 . A A . 26 LEU O 1 1
6 14327 1 1 27 ALA C C 14.261 14.779 15.251 1.00 . A A . 27 ALA C 1 1
6 14328 1 1 27 ALA CA C 15.396 15.636 15.800 1.00 . A A . 27 ALA CA 1 1
6 14329 1 1 27 ALA CB C 14.906 17.051 16.072 1.00 . A A . 27 ALA CB 1 1
6 14330 1 1 27 ALA H H 16.640 16.426 14.282 1.00 . A A . 27 ALA H 1 1
6 14331 1 1 27 ALA HA H 15.732 15.213 16.736 1.00 . A A . 27 ALA HA 1 1
6 14332 1 1 27 ALA HB1 H 15.641 17.578 16.663 1.00 . A A . 27 ALA HB1 1 1
6 14333 1 1 27 ALA HB2 H 14.760 17.567 15.134 1.00 . A A . 27 ALA HB2 1 1
6 14334 1 1 27 ALA HB3 H 13.972 17.011 16.611 1.00 . A A . 27 ALA HB3 1 1
6 14335 1 1 27 ALA N N 16.527 15.660 14.884 1.00 . A A . 27 ALA N 1 1
6 14336 1 1 27 ALA O O 13.424 14.282 16.005 1.00 . A A . 27 ALA O 1 1
6 14337 1 1 28 ARG C C 13.442 12.324 13.511 1.00 . A A . 28 ARG C 1 1
6 14338 1 1 28 ARG CA C 13.205 13.813 13.282 1.00 . A A . 28 ARG CA 1 1
6 14339 1 1 28 ARG CB C 13.171 14.110 11.782 1.00 . A A . 28 ARG CB 1 1
6 14340 1 1 28 ARG CD C 12.137 13.412 9.600 1.00 . A A . 28 ARG CD 1 1
6 14341 1 1 28 ARG CG C 11.912 13.612 11.091 1.00 . A A . 28 ARG CG 1 1
6 14342 1 1 28 ARG CZ C 11.255 11.993 7.798 1.00 . A A . 28 ARG CZ 1 1
6 14343 1 1 28 ARG H H 14.933 15.031 13.385 1.00 . A A . 28 ARG H 1 1
6 14344 1 1 28 ARG HA H 12.255 14.085 13.715 1.00 . A A . 28 ARG HA 1 1
6 14345 1 1 28 ARG HB2 H 13.236 15.179 11.637 1.00 . A A . 28 ARG HB2 1 1
6 14346 1 1 28 ARG HB3 H 14.022 13.639 11.315 1.00 . A A . 28 ARG HB3 1 1
6 14347 1 1 28 ARG HD2 H 12.082 14.373 9.111 1.00 . A A . 28 ARG HD2 1 1
6 14348 1 1 28 ARG HD3 H 13.118 12.988 9.452 1.00 . A A . 28 ARG HD3 1 1
6 14349 1 1 28 ARG HE H 10.348 12.310 9.546 1.00 . A A . 28 ARG HE 1 1
6 14350 1 1 28 ARG HG2 H 11.622 12.669 11.529 1.00 . A A . 28 ARG HG2 1 1
6 14351 1 1 28 ARG HG3 H 11.124 14.335 11.235 1.00 . A A . 28 ARG HG3 1 1
6 14352 1 1 28 ARG HH11 H 13.032 12.865 7.399 1.00 . A A . 28 ARG HH11 1 1
6 14353 1 1 28 ARG HH12 H 12.399 11.861 6.138 1.00 . A A . 28 ARG HH12 1 1
6 14354 1 1 28 ARG HH21 H 9.505 10.986 7.892 1.00 . A A . 28 ARG HH21 1 1
6 14355 1 1 28 ARG HH22 H 10.392 10.793 6.418 1.00 . A A . 28 ARG HH22 1 1
6 14356 1 1 28 ARG N N 14.239 14.610 13.932 1.00 . A A . 28 ARG N 1 1
6 14357 1 1 28 ARG NE N 11.141 12.522 9.010 1.00 . A A . 28 ARG NE 1 1
6 14358 1 1 28 ARG NH1 N 12.317 12.262 7.051 1.00 . A A . 28 ARG NH1 1 1
6 14359 1 1 28 ARG NH2 N 10.305 11.191 7.331 1.00 . A A . 28 ARG NH2 1 1
6 14360 1 1 28 ARG O O 12.508 11.521 13.466 1.00 . A A . 28 ARG O 1 1
6 14361 1 1 29 LYS C C 15.519 10.363 15.432 1.00 . A A . 29 LYS C 1 1
6 14362 1 1 29 LYS CA C 15.058 10.567 13.992 1.00 . A A . 29 LYS CA 1 1
6 14363 1 1 29 LYS CB C 16.161 10.134 13.024 1.00 . A A . 29 LYS CB 1 1
6 14364 1 1 29 LYS CD C 18.288 10.729 11.827 1.00 . A A . 29 LYS CD 1 1
6 14365 1 1 29 LYS CE C 19.602 10.279 12.448 1.00 . A A . 29 LYS CE 1 1
6 14366 1 1 29 LYS CG C 17.284 11.147 12.890 1.00 . A A . 29 LYS CG 1 1
6 14367 1 1 29 LYS H H 15.397 12.646 13.778 1.00 . A A . 29 LYS H 1 1
6 14368 1 1 29 LYS HA H 14.181 9.963 13.819 1.00 . A A . 29 LYS HA 1 1
6 14369 1 1 29 LYS HB2 H 16.585 9.203 13.373 1.00 . A A . 29 LYS HB2 1 1
6 14370 1 1 29 LYS HB3 H 15.726 9.978 12.048 1.00 . A A . 29 LYS HB3 1 1
6 14371 1 1 29 LYS HD2 H 17.874 9.912 11.255 1.00 . A A . 29 LYS HD2 1 1
6 14372 1 1 29 LYS HD3 H 18.477 11.569 11.173 1.00 . A A . 29 LYS HD3 1 1
6 14373 1 1 29 LYS HE2 H 19.996 11.086 13.046 1.00 . A A . 29 LYS HE2 1 1
6 14374 1 1 29 LYS HE3 H 19.412 9.423 13.078 1.00 . A A . 29 LYS HE3 1 1
6 14375 1 1 29 LYS HG2 H 16.864 12.103 12.615 1.00 . A A . 29 LYS HG2 1 1
6 14376 1 1 29 LYS HG3 H 17.795 11.234 13.838 1.00 . A A . 29 LYS HG3 1 1
6 14377 1 1 29 LYS HZ1 H 20.608 8.878 11.272 1.00 . A A . 29 LYS HZ1 1 1
6 14378 1 1 29 LYS HZ2 H 21.555 10.208 11.711 1.00 . A A . 29 LYS HZ2 1 1
6 14379 1 1 29 LYS HZ3 H 20.375 10.370 10.510 1.00 . A A . 29 LYS HZ3 1 1
6 14380 1 1 29 LYS N N 14.697 11.959 13.756 1.00 . A A . 29 LYS N 1 1
6 14381 1 1 29 LYS NZ N 20.605 9.907 11.412 1.00 . A A . 29 LYS NZ 1 1
6 14382 1 1 29 LYS O O 16.060 9.311 15.777 1.00 . A A . 29 LYS O 1 1
6 14383 1 1 30 GLY C C 17.151 10.874 17.823 1.00 . A A . 30 GLY C 1 1
6 14384 1 1 30 GLY CA C 15.700 11.281 17.661 1.00 . A A . 30 GLY CA 1 1
6 14385 1 1 30 GLY H H 14.866 12.186 15.937 1.00 . A A . 30 GLY H 1 1
6 14386 1 1 30 GLY HA2 H 15.552 12.242 18.129 1.00 . A A . 30 GLY HA2 1 1
6 14387 1 1 30 GLY HA3 H 15.075 10.551 18.155 1.00 . A A . 30 GLY HA3 1 1
6 14388 1 1 30 GLY N N 15.302 11.372 16.268 1.00 . A A . 30 GLY N 1 1
6 14389 1 1 30 GLY O O 17.487 10.083 18.705 1.00 . A A . 30 GLY O 1 1
6 14390 1 1 31 ALA C C 20.156 11.983 18.037 1.00 . A A . 31 ALA C 1 1
6 14391 1 1 31 ALA CA C 19.438 11.101 17.020 1.00 . A A . 31 ALA CA 1 1
6 14392 1 1 31 ALA CB C 20.065 11.261 15.644 1.00 . A A . 31 ALA CB 1 1
6 14393 1 1 31 ALA H H 17.688 12.037 16.287 1.00 . A A . 31 ALA H 1 1
6 14394 1 1 31 ALA HA H 19.542 10.068 17.319 1.00 . A A . 31 ALA HA 1 1
6 14395 1 1 31 ALA HB1 H 21.109 11.513 15.753 1.00 . A A . 31 ALA HB1 1 1
6 14396 1 1 31 ALA HB2 H 19.972 10.334 15.097 1.00 . A A . 31 ALA HB2 1 1
6 14397 1 1 31 ALA HB3 H 19.556 12.047 15.107 1.00 . A A . 31 ALA HB3 1 1
6 14398 1 1 31 ALA N N 18.015 11.413 16.968 1.00 . A A . 31 ALA N 1 1
6 14399 1 1 31 ALA O O 19.698 13.082 18.350 1.00 . A A . 31 ALA O 1 1
6 14400 1 1 32 GLU C C 23.245 12.938 18.868 1.00 . A A . 32 GLU C 1 1
6 14401 1 1 32 GLU CA C 22.060 12.239 19.530 1.00 . A A . 32 GLU CA 1 1
6 14402 1 1 32 GLU CB C 22.558 11.305 20.634 1.00 . A A . 32 GLU CB 1 1
6 14403 1 1 32 GLU CD C 23.231 13.185 22.180 1.00 . A A . 32 GLU CD 1 1
6 14404 1 1 32 GLU CG C 23.660 11.905 21.489 1.00 . A A . 32 GLU CG 1 1
6 14405 1 1 32 GLU H H 21.594 10.612 18.259 1.00 . A A . 32 GLU H 1 1
6 14406 1 1 32 GLU HA H 21.417 12.987 19.967 1.00 . A A . 32 GLU HA 1 1
6 14407 1 1 32 GLU HB2 H 21.727 11.054 21.278 1.00 . A A . 32 GLU HB2 1 1
6 14408 1 1 32 GLU HB3 H 22.934 10.399 20.181 1.00 . A A . 32 GLU HB3 1 1
6 14409 1 1 32 GLU HG2 H 23.947 11.186 22.242 1.00 . A A . 32 GLU HG2 1 1
6 14410 1 1 32 GLU HG3 H 24.511 12.121 20.858 1.00 . A A . 32 GLU HG3 1 1
6 14411 1 1 32 GLU N N 21.281 11.494 18.548 1.00 . A A . 32 GLU N 1 1
6 14412 1 1 32 GLU O O 24.088 12.294 18.240 1.00 . A A . 32 GLU O 1 1
6 14413 1 1 32 GLU OE1 O 22.014 13.368 22.384 1.00 . A A . 32 GLU OE1 1 1
6 14414 1 1 32 GLU OE2 O 24.114 14.003 22.516 1.00 . A A . 32 GLU OE2 1 1
6 14415 1 1 33 PHE C C 25.077 15.890 19.489 1.00 . A A . 33 PHE C 1 1
6 14416 1 1 33 PHE CA C 24.383 15.042 18.426 1.00 . A A . 33 PHE CA 1 1
6 14417 1 1 33 PHE CB C 23.842 15.944 17.314 1.00 . A A . 33 PHE CB 1 1
6 14418 1 1 33 PHE CD1 C 21.345 16.094 17.520 1.00 . A A . 33 PHE CD1 1 1
6 14419 1 1 33 PHE CD2 C 22.655 17.958 18.226 1.00 . A A . 33 PHE CD2 1 1
6 14420 1 1 33 PHE CE1 C 20.190 16.769 17.870 1.00 . A A . 33 PHE CE1 1 1
6 14421 1 1 33 PHE CE2 C 21.504 18.637 18.577 1.00 . A A . 33 PHE CE2 1 1
6 14422 1 1 33 PHE CG C 22.588 16.679 17.695 1.00 . A A . 33 PHE CG 1 1
6 14423 1 1 33 PHE CZ C 20.270 18.042 18.398 1.00 . A A . 33 PHE CZ 1 1
6 14424 1 1 33 PHE H H 22.602 14.713 19.522 1.00 . A A . 33 PHE H 1 1
6 14425 1 1 33 PHE HA H 25.101 14.356 18.005 1.00 . A A . 33 PHE HA 1 1
6 14426 1 1 33 PHE HB2 H 24.591 16.676 17.057 1.00 . A A . 33 PHE HB2 1 1
6 14427 1 1 33 PHE HB3 H 23.623 15.339 16.446 1.00 . A A . 33 PHE HB3 1 1
6 14428 1 1 33 PHE HD1 H 21.282 15.097 17.106 1.00 . A A . 33 PHE HD1 1 1
6 14429 1 1 33 PHE HD2 H 23.618 18.424 18.366 1.00 . A A . 33 PHE HD2 1 1
6 14430 1 1 33 PHE HE1 H 19.227 16.301 17.728 1.00 . A A . 33 PHE HE1 1 1
6 14431 1 1 33 PHE HE2 H 21.568 19.633 18.990 1.00 . A A . 33 PHE HE2 1 1
6 14432 1 1 33 PHE HZ H 19.370 18.570 18.672 1.00 . A A . 33 PHE HZ 1 1
6 14433 1 1 33 PHE N N 23.302 14.257 19.011 1.00 . A A . 33 PHE N 1 1
6 14434 1 1 33 PHE O O 24.478 16.243 20.505 1.00 . A A . 33 PHE O 1 1
6 14435 1 1 34 ASN C C 27.740 18.221 19.483 1.00 . A A . 34 ASN C 1 1
6 14436 1 1 34 ASN CA C 27.119 17.016 20.185 1.00 . A A . 34 ASN CA 1 1
6 14437 1 1 34 ASN CB C 28.216 16.167 20.830 1.00 . A A . 34 ASN CB 1 1
6 14438 1 1 34 ASN CG C 29.052 16.958 21.818 1.00 . A A . 34 ASN CG 1 1
6 14439 1 1 34 ASN H H 26.766 15.901 18.420 1.00 . A A . 34 ASN H 1 1
6 14440 1 1 34 ASN HA H 26.448 17.368 20.953 1.00 . A A . 34 ASN HA 1 1
6 14441 1 1 34 ASN HB2 H 27.760 15.341 21.355 1.00 . A A . 34 ASN HB2 1 1
6 14442 1 1 34 ASN HB3 H 28.867 15.784 20.060 1.00 . A A . 34 ASN HB3 1 1
6 14443 1 1 34 ASN HD21 H 30.241 17.580 20.350 1.00 . A A . 34 ASN HD21 1 1
6 14444 1 1 34 ASN HD22 H 30.640 18.150 21.931 1.00 . A A . 34 ASN HD22 1 1
6 14445 1 1 34 ASN N N 26.343 16.212 19.248 1.00 . A A . 34 ASN N 1 1
6 14446 1 1 34 ASN ND2 N 30.082 17.631 21.316 1.00 . A A . 34 ASN ND2 1 1
6 14447 1 1 34 ASN O O 28.536 18.069 18.557 1.00 . A A . 34 ASN O 1 1
6 14448 1 1 34 ASN OD1 O 28.777 16.965 23.017 1.00 . A A . 34 ASN OD1 1 1
6 14449 1 1 35 GLU C C 29.248 21.000 19.944 1.00 . A A . 35 GLU C 1 1
6 14450 1 1 35 GLU CA C 27.889 20.646 19.345 1.00 . A A . 35 GLU CA 1 1
6 14451 1 1 35 GLU CB C 26.907 21.797 19.565 1.00 . A A . 35 GLU CB 1 1
6 14452 1 1 35 GLU CD C 24.497 22.554 19.563 1.00 . A A . 35 GLU CD 1 1
6 14453 1 1 35 GLU CG C 25.472 21.452 19.202 1.00 . A A . 35 GLU CG 1 1
6 14454 1 1 35 GLU H H 26.730 19.472 20.673 1.00 . A A . 35 GLU H 1 1
6 14455 1 1 35 GLU HA H 28.009 20.483 18.285 1.00 . A A . 35 GLU HA 1 1
6 14456 1 1 35 GLU HB2 H 26.933 22.084 20.607 1.00 . A A . 35 GLU HB2 1 1
6 14457 1 1 35 GLU HB3 H 27.216 22.638 18.962 1.00 . A A . 35 GLU HB3 1 1
6 14458 1 1 35 GLU HG2 H 25.417 21.277 18.138 1.00 . A A . 35 GLU HG2 1 1
6 14459 1 1 35 GLU HG3 H 25.188 20.552 19.729 1.00 . A A . 35 GLU HG3 1 1
6 14460 1 1 35 GLU N N 27.369 19.416 19.932 1.00 . A A . 35 GLU N 1 1
6 14461 1 1 35 GLU O O 29.565 20.607 21.067 1.00 . A A . 35 GLU O 1 1
6 14462 1 1 35 GLU OE1 O 24.556 23.047 20.709 1.00 . A A . 35 GLU OE1 1 1
6 14463 1 1 35 GLU OE2 O 23.673 22.925 18.701 1.00 . A A . 35 GLU OE2 1 1
6 14464 1 1 36 ILE C C 31.646 23.611 19.286 1.00 . A A . 36 ILE C 1 1
6 14465 1 1 36 ILE CA C 31.368 22.154 19.640 1.00 . A A . 36 ILE CA 1 1
6 14466 1 1 36 ILE CB C 32.472 21.271 19.029 1.00 . A A . 36 ILE CB 1 1
6 14467 1 1 36 ILE CD1 C 33.039 18.840 18.525 1.00 . A A . 36 ILE CD1 1 1
6 14468 1 1 36 ILE CG1 C 32.219 19.798 19.362 1.00 . A A . 36 ILE CG1 1 1
6 14469 1 1 36 ILE CG2 C 33.839 21.706 19.533 1.00 . A A . 36 ILE CG2 1 1
6 14470 1 1 36 ILE H H 29.735 22.027 18.300 1.00 . A A . 36 ILE H 1 1
6 14471 1 1 36 ILE HA H 31.399 22.042 20.715 1.00 . A A . 36 ILE HA 1 1
6 14472 1 1 36 ILE HB H 32.452 21.399 17.956 1.00 . A A . 36 ILE HB 1 1
6 14473 1 1 36 ILE HD11 H 34.035 19.239 18.393 1.00 . A A . 36 ILE HD11 1 1
6 14474 1 1 36 ILE HD12 H 33.096 17.885 19.024 1.00 . A A . 36 ILE HD12 1 1
6 14475 1 1 36 ILE HD13 H 32.571 18.715 17.559 1.00 . A A . 36 ILE HD13 1 1
6 14476 1 1 36 ILE HG12 H 32.461 19.624 20.398 1.00 . A A . 36 ILE HG12 1 1
6 14477 1 1 36 ILE HG13 H 31.175 19.573 19.198 1.00 . A A . 36 ILE HG13 1 1
6 14478 1 1 36 ILE HG21 H 33.738 22.148 20.512 1.00 . A A . 36 ILE HG21 1 1
6 14479 1 1 36 ILE HG22 H 34.492 20.848 19.590 1.00 . A A . 36 ILE HG22 1 1
6 14480 1 1 36 ILE HG23 H 34.259 22.433 18.852 1.00 . A A . 36 ILE HG23 1 1
6 14481 1 1 36 ILE N N 30.045 21.747 19.185 1.00 . A A . 36 ILE N 1 1
6 14482 1 1 36 ILE O O 31.238 24.093 18.230 1.00 . A A . 36 ILE O 1 1
6 14483 1 1 37 ASP C C 34.107 25.854 19.447 1.00 . A A . 37 ASP C 1 1
6 14484 1 1 37 ASP CA C 32.677 25.711 19.960 1.00 . A A . 37 ASP CA 1 1
6 14485 1 1 37 ASP CB C 32.504 26.506 21.255 1.00 . A A . 37 ASP CB 1 1
6 14486 1 1 37 ASP CG C 33.008 25.753 22.469 1.00 . A A . 37 ASP CG 1 1
6 14487 1 1 37 ASP H H 32.638 23.868 21.002 1.00 . A A . 37 ASP H 1 1
6 14488 1 1 37 ASP HA H 32.000 26.101 19.215 1.00 . A A . 37 ASP HA 1 1
6 14489 1 1 37 ASP HB2 H 33.052 27.433 21.176 1.00 . A A . 37 ASP HB2 1 1
6 14490 1 1 37 ASP HB3 H 31.455 26.724 21.398 1.00 . A A . 37 ASP HB3 1 1
6 14491 1 1 37 ASP N N 32.343 24.308 20.179 1.00 . A A . 37 ASP N 1 1
6 14492 1 1 37 ASP O O 35.048 25.985 20.231 1.00 . A A . 37 ASP O 1 1
6 14493 1 1 37 ASP OD1 O 33.939 24.934 22.315 1.00 . A A . 37 ASP OD1 1 1
6 14494 1 1 37 ASP OD2 O 32.473 25.982 23.574 1.00 . A A . 37 ASP OD2 1 1
6 14495 1 1 38 ALA C C 36.222 27.292 17.864 1.00 . A A . 38 ALA C 1 1
6 14496 1 1 38 ALA CA C 35.577 25.955 17.511 1.00 . A A . 38 ALA CA 1 1
6 14497 1 1 38 ALA CB C 35.469 25.801 16.002 1.00 . A A . 38 ALA CB 1 1
6 14498 1 1 38 ALA H H 33.475 25.719 17.556 1.00 . A A . 38 ALA H 1 1
6 14499 1 1 38 ALA HA H 36.201 25.157 17.886 1.00 . A A . 38 ALA HA 1 1
6 14500 1 1 38 ALA HB1 H 36.448 25.610 15.588 1.00 . A A . 38 ALA HB1 1 1
6 14501 1 1 38 ALA HB2 H 34.812 24.974 15.771 1.00 . A A . 38 ALA HB2 1 1
6 14502 1 1 38 ALA HB3 H 35.069 26.709 15.575 1.00 . A A . 38 ALA HB3 1 1
6 14503 1 1 38 ALA N N 34.263 25.827 18.128 1.00 . A A . 38 ALA N 1 1
6 14504 1 1 38 ALA O O 35.623 28.117 18.553 1.00 . A A . 38 ALA O 1 1
6 14505 1 1 39 SER C C 38.442 28.891 19.147 1.00 . A A . 39 SER C 1 1
6 14506 1 1 39 SER CA C 38.171 28.734 17.654 1.00 . A A . 39 SER CA 1 1
6 14507 1 1 39 SER CB C 37.380 29.938 17.138 1.00 . A A . 39 SER CB 1 1
6 14508 1 1 39 SER H H 37.869 26.802 16.842 1.00 . A A . 39 SER H 1 1
6 14509 1 1 39 SER HA H 39.114 28.683 17.131 1.00 . A A . 39 SER HA 1 1
6 14510 1 1 39 SER HB2 H 36.939 29.694 16.185 1.00 . A A . 39 SER HB2 1 1
6 14511 1 1 39 SER HB3 H 36.599 30.182 17.844 1.00 . A A . 39 SER HB3 1 1
6 14512 1 1 39 SER HG H 37.682 31.848 16.821 1.00 . A A . 39 SER HG 1 1
6 14513 1 1 39 SER N N 37.443 27.498 17.385 1.00 . A A . 39 SER N 1 1
6 14514 1 1 39 SER O O 38.757 29.982 19.621 1.00 . A A . 39 SER O 1 1
6 14515 1 1 39 SER OG O 38.220 31.068 16.978 1.00 . A A . 39 SER OG 1 1
6 14516 1 1 40 ALA C C 39.845 27.080 21.676 1.00 . A A . 40 ALA C 1 1
6 14517 1 1 40 ALA CA C 38.550 27.805 21.322 1.00 . A A . 40 ALA CA 1 1
6 14518 1 1 40 ALA CB C 37.373 27.176 22.054 1.00 . A A . 40 ALA CB 1 1
6 14519 1 1 40 ALA H H 38.063 26.952 19.449 1.00 . A A . 40 ALA H 1 1
6 14520 1 1 40 ALA HA H 38.629 28.836 21.638 1.00 . A A . 40 ALA HA 1 1
6 14521 1 1 40 ALA HB1 H 36.455 27.632 21.714 1.00 . A A . 40 ALA HB1 1 1
6 14522 1 1 40 ALA HB2 H 37.348 26.116 21.849 1.00 . A A . 40 ALA HB2 1 1
6 14523 1 1 40 ALA HB3 H 37.484 27.335 23.116 1.00 . A A . 40 ALA HB3 1 1
6 14524 1 1 40 ALA N N 38.317 27.792 19.884 1.00 . A A . 40 ALA N 1 1
6 14525 1 1 40 ALA O O 40.312 27.143 22.813 1.00 . A A . 40 ALA O 1 1
6 14526 1 1 41 THR C C 42.302 25.275 19.572 1.00 . A A . 41 THR C 1 1
6 14527 1 1 41 THR CA C 41.659 25.655 20.901 1.00 . A A . 41 THR CA 1 1
6 14528 1 1 41 THR CB C 41.420 24.376 21.727 1.00 . A A . 41 THR CB 1 1
6 14529 1 1 41 THR CG2 C 39.978 23.908 21.594 1.00 . A A . 41 THR CG2 1 1
6 14530 1 1 41 THR H H 39.998 26.382 19.809 1.00 . A A . 41 THR H 1 1
6 14531 1 1 41 THR HA H 42.338 26.291 21.451 1.00 . A A . 41 THR HA 1 1
6 14532 1 1 41 THR HB H 41.617 24.595 22.767 1.00 . A A . 41 THR HB 1 1
6 14533 1 1 41 THR HG1 H 42.626 22.851 22.054 1.00 . A A . 41 THR HG1 1 1
6 14534 1 1 41 THR HG21 H 39.744 23.756 20.550 1.00 . A A . 41 THR HG21 1 1
6 14535 1 1 41 THR HG22 H 39.317 24.655 22.005 1.00 . A A . 41 THR HG22 1 1
6 14536 1 1 41 THR HG23 H 39.851 22.980 22.129 1.00 . A A . 41 THR HG23 1 1
6 14537 1 1 41 THR N N 40.419 26.393 20.694 1.00 . A A . 41 THR N 1 1
6 14538 1 1 41 THR O O 41.634 25.146 18.546 1.00 . A A . 41 THR O 1 1
6 14539 1 1 41 THR OG1 O 42.306 23.340 21.291 1.00 . A A . 41 THR OG1 1 1
6 14540 1 1 42 PRO C C 44.100 23.295 17.936 1.00 . A A . 42 PRO C 1 1
6 14541 1 1 42 PRO CA C 44.393 24.721 18.392 1.00 . A A . 42 PRO CA 1 1
6 14542 1 1 42 PRO CB C 45.849 24.849 18.845 1.00 . A A . 42 PRO CB 1 1
6 14543 1 1 42 PRO CD C 44.490 25.226 20.777 1.00 . A A . 42 PRO CD 1 1
6 14544 1 1 42 PRO CG C 45.804 24.654 20.322 1.00 . A A . 42 PRO CG 1 1
6 14545 1 1 42 PRO HA H 44.207 25.404 17.576 1.00 . A A . 42 PRO HA 1 1
6 14546 1 1 42 PRO HB2 H 46.448 24.090 18.364 1.00 . A A . 42 PRO HB2 1 1
6 14547 1 1 42 PRO HB3 H 46.224 25.828 18.589 1.00 . A A . 42 PRO HB3 1 1
6 14548 1 1 42 PRO HD2 H 44.097 24.656 21.605 1.00 . A A . 42 PRO HD2 1 1
6 14549 1 1 42 PRO HD3 H 44.605 26.264 21.050 1.00 . A A . 42 PRO HD3 1 1
6 14550 1 1 42 PRO HG2 H 45.856 23.601 20.555 1.00 . A A . 42 PRO HG2 1 1
6 14551 1 1 42 PRO HG3 H 46.624 25.183 20.787 1.00 . A A . 42 PRO HG3 1 1
6 14552 1 1 42 PRO N N 43.630 25.090 19.589 1.00 . A A . 42 PRO N 1 1
6 14553 1 1 42 PRO O O 44.543 22.874 16.868 1.00 . A A . 42 PRO O 1 1
6 14554 1 1 43 GLU C C 41.839 21.129 17.448 1.00 . A A . 43 GLU C 1 1
6 14555 1 1 43 GLU CA C 43.004 21.180 18.431 1.00 . A A . 43 GLU CA 1 1
6 14556 1 1 43 GLU CB C 42.646 20.411 19.705 1.00 . A A . 43 GLU CB 1 1
6 14557 1 1 43 GLU CD C 44.351 18.568 19.971 1.00 . A A . 43 GLU CD 1 1
6 14558 1 1 43 GLU CG C 43.855 19.909 20.474 1.00 . A A . 43 GLU CG 1 1
6 14559 1 1 43 GLU H H 43.032 22.951 19.590 1.00 . A A . 43 GLU H 1 1
6 14560 1 1 43 GLU HA H 43.867 20.717 17.975 1.00 . A A . 43 GLU HA 1 1
6 14561 1 1 43 GLU HB2 H 42.075 21.059 20.354 1.00 . A A . 43 GLU HB2 1 1
6 14562 1 1 43 GLU HB3 H 42.037 19.560 19.437 1.00 . A A . 43 GLU HB3 1 1
6 14563 1 1 43 GLU HG2 H 44.653 20.630 20.377 1.00 . A A . 43 GLU HG2 1 1
6 14564 1 1 43 GLU HG3 H 43.587 19.810 21.516 1.00 . A A . 43 GLU HG3 1 1
6 14565 1 1 43 GLU N N 43.355 22.558 18.753 1.00 . A A . 43 GLU N 1 1
6 14566 1 1 43 GLU O O 41.896 20.429 16.436 1.00 . A A . 43 GLU O 1 1
6 14567 1 1 43 GLU OE1 O 43.661 17.961 19.126 1.00 . A A . 43 GLU OE1 1 1
6 14568 1 1 43 GLU OE2 O 45.428 18.125 20.422 1.00 . A A . 43 GLU OE2 1 1
6 14569 1 1 44 LEU C C 39.955 22.439 15.508 1.00 . A A . 44 LEU C 1 1
6 14570 1 1 44 LEU CA C 39.602 21.916 16.896 1.00 . A A . 44 LEU CA 1 1
6 14571 1 1 44 LEU CB C 38.521 22.796 17.526 1.00 . A A . 44 LEU CB 1 1
6 14572 1 1 44 LEU CD1 C 36.783 20.995 17.653 1.00 . A A . 44 LEU CD1 1 1
6 14573 1 1 44 LEU CD2 C 38.214 21.491 19.644 1.00 . A A . 44 LEU CD2 1 1
6 14574 1 1 44 LEU CG C 37.515 22.080 18.427 1.00 . A A . 44 LEU CG 1 1
6 14575 1 1 44 LEU H H 40.796 22.411 18.572 1.00 . A A . 44 LEU H 1 1
6 14576 1 1 44 LEU HA H 39.226 20.908 16.803 1.00 . A A . 44 LEU HA 1 1
6 14577 1 1 44 LEU HB2 H 39.014 23.553 18.115 1.00 . A A . 44 LEU HB2 1 1
6 14578 1 1 44 LEU HB3 H 37.972 23.268 16.724 1.00 . A A . 44 LEU HB3 1 1
6 14579 1 1 44 LEU HD11 H 35.939 20.648 18.230 1.00 . A A . 44 LEU HD11 1 1
6 14580 1 1 44 LEU HD12 H 37.454 20.171 17.467 1.00 . A A . 44 LEU HD12 1 1
6 14581 1 1 44 LEU HD13 H 36.435 21.396 16.712 1.00 . A A . 44 LEU HD13 1 1
6 14582 1 1 44 LEU HD21 H 37.578 20.744 20.097 1.00 . A A . 44 LEU HD21 1 1
6 14583 1 1 44 LEU HD22 H 38.413 22.276 20.359 1.00 . A A . 44 LEU HD22 1 1
6 14584 1 1 44 LEU HD23 H 39.145 21.036 19.339 1.00 . A A . 44 LEU HD23 1 1
6 14585 1 1 44 LEU HG H 36.782 22.795 18.774 1.00 . A A . 44 LEU HG 1 1
6 14586 1 1 44 LEU N N 40.783 21.875 17.752 1.00 . A A . 44 LEU N 1 1
6 14587 1 1 44 LEU O O 39.725 21.767 14.502 1.00 . A A . 44 LEU O 1 1
6 14588 1 1 45 ARG C C 41.875 23.362 13.430 1.00 . A A . 45 ARG C 1 1
6 14589 1 1 45 ARG CA C 40.903 24.255 14.193 1.00 . A A . 45 ARG CA 1 1
6 14590 1 1 45 ARG CB C 41.539 25.625 14.440 1.00 . A A . 45 ARG CB 1 1
6 14591 1 1 45 ARG CD C 43.608 26.837 15.196 1.00 . A A . 45 ARG CD 1 1
6 14592 1 1 45 ARG CG C 42.772 25.575 15.328 1.00 . A A . 45 ARG CG 1 1
6 14593 1 1 45 ARG CZ C 42.774 28.377 16.922 1.00 . A A . 45 ARG CZ 1 1
6 14594 1 1 45 ARG H H 40.676 24.129 16.294 1.00 . A A . 45 ARG H 1 1
6 14595 1 1 45 ARG HA H 40.009 24.385 13.602 1.00 . A A . 45 ARG HA 1 1
6 14596 1 1 45 ARG HB2 H 41.826 26.052 13.490 1.00 . A A . 45 ARG HB2 1 1
6 14597 1 1 45 ARG HB3 H 40.810 26.268 14.908 1.00 . A A . 45 ARG HB3 1 1
6 14598 1 1 45 ARG HD2 H 44.598 26.564 14.863 1.00 . A A . 45 ARG HD2 1 1
6 14599 1 1 45 ARG HD3 H 43.146 27.482 14.462 1.00 . A A . 45 ARG HD3 1 1
6 14600 1 1 45 ARG HE H 44.526 27.426 16.991 1.00 . A A . 45 ARG HE 1 1
6 14601 1 1 45 ARG HG2 H 42.458 25.469 16.357 1.00 . A A . 45 ARG HG2 1 1
6 14602 1 1 45 ARG HG3 H 43.372 24.723 15.045 1.00 . A A . 45 ARG HG3 1 1
6 14603 1 1 45 ARG HH11 H 41.532 28.108 15.351 1.00 . A A . 45 ARG HH11 1 1
6 14604 1 1 45 ARG HH12 H 40.958 29.190 16.576 1.00 . A A . 45 ARG HH12 1 1
6 14605 1 1 45 ARG HH21 H 43.780 28.850 18.610 1.00 . A A . 45 ARG HH21 1 1
6 14606 1 1 45 ARG HH22 H 42.237 29.612 18.429 1.00 . A A . 45 ARG HH22 1 1
6 14607 1 1 45 ARG N N 40.518 23.642 15.459 1.00 . A A . 45 ARG N 1 1
6 14608 1 1 45 ARG NE N 43.714 27.558 16.460 1.00 . A A . 45 ARG NE 1 1
6 14609 1 1 45 ARG NH1 N 41.663 28.575 16.226 1.00 . A A . 45 ARG NH1 1 1
6 14610 1 1 45 ARG NH2 N 42.944 28.997 18.083 1.00 . A A . 45 ARG NH2 1 1
6 14611 1 1 45 ARG O O 41.961 23.425 12.204 1.00 . A A . 45 ARG O 1 1
6 14612 1 1 46 ALA C C 42.866 20.522 12.764 1.00 . A A . 46 ALA C 1 1
6 14613 1 1 46 ALA CA C 43.570 21.619 13.556 1.00 . A A . 46 ALA CA 1 1
6 14614 1 1 46 ALA CB C 44.467 21.010 14.622 1.00 . A A . 46 ALA CB 1 1
6 14615 1 1 46 ALA H H 42.492 22.522 15.136 1.00 . A A . 46 ALA H 1 1
6 14616 1 1 46 ALA HA H 44.191 22.193 12.883 1.00 . A A . 46 ALA HA 1 1
6 14617 1 1 46 ALA HB1 H 43.946 21.004 15.569 1.00 . A A . 46 ALA HB1 1 1
6 14618 1 1 46 ALA HB2 H 44.721 19.999 14.344 1.00 . A A . 46 ALA HB2 1 1
6 14619 1 1 46 ALA HB3 H 45.368 21.597 14.712 1.00 . A A . 46 ALA HB3 1 1
6 14620 1 1 46 ALA N N 42.605 22.528 14.164 1.00 . A A . 46 ALA N 1 1
6 14621 1 1 46 ALA O O 43.295 20.163 11.668 1.00 . A A . 46 ALA O 1 1
6 14622 1 1 47 GLU C C 40.258 19.480 11.469 1.00 . A A . 47 GLU C 1 1
6 14623 1 1 47 GLU CA C 41.023 18.935 12.671 1.00 . A A . 47 GLU CA 1 1
6 14624 1 1 47 GLU CB C 40.050 18.290 13.660 1.00 . A A . 47 GLU CB 1 1
6 14625 1 1 47 GLU CD C 39.760 17.224 15.932 1.00 . A A . 47 GLU CD 1 1
6 14626 1 1 47 GLU CG C 40.734 17.614 14.837 1.00 . A A . 47 GLU CG 1 1
6 14627 1 1 47 GLU H H 41.492 20.321 14.202 1.00 . A A . 47 GLU H 1 1
6 14628 1 1 47 GLU HA H 41.722 18.187 12.330 1.00 . A A . 47 GLU HA 1 1
6 14629 1 1 47 GLU HB2 H 39.388 19.054 14.045 1.00 . A A . 47 GLU HB2 1 1
6 14630 1 1 47 GLU HB3 H 39.463 17.549 13.138 1.00 . A A . 47 GLU HB3 1 1
6 14631 1 1 47 GLU HG2 H 41.231 16.724 14.485 1.00 . A A . 47 GLU HG2 1 1
6 14632 1 1 47 GLU HG3 H 41.465 18.294 15.250 1.00 . A A . 47 GLU HG3 1 1
6 14633 1 1 47 GLU N N 41.784 19.993 13.326 1.00 . A A . 47 GLU N 1 1
6 14634 1 1 47 GLU O O 40.115 18.801 10.453 1.00 . A A . 47 GLU O 1 1
6 14635 1 1 47 GLU OE1 O 38.970 16.282 15.714 1.00 . A A . 47 GLU OE1 1 1
6 14636 1 1 47 GLU OE2 O 39.789 17.859 17.006 1.00 . A A . 47 GLU OE2 1 1
6 14637 1 1 48 MET C C 39.961 21.884 9.443 1.00 . A A . 48 MET C 1 1
6 14638 1 1 48 MET CA C 39.020 21.345 10.516 1.00 . A A . 48 MET CA 1 1
6 14639 1 1 48 MET CB C 38.155 22.480 11.068 1.00 . A A . 48 MET CB 1 1
6 14640 1 1 48 MET CE C 36.256 24.544 12.560 1.00 . A A . 48 MET CE 1 1
6 14641 1 1 48 MET CG C 36.777 22.027 11.522 1.00 . A A . 48 MET CG 1 1
6 14642 1 1 48 MET H H 39.917 21.201 12.428 1.00 . A A . 48 MET H 1 1
6 14643 1 1 48 MET HA H 38.378 20.598 10.074 1.00 . A A . 48 MET HA 1 1
6 14644 1 1 48 MET HB2 H 38.661 22.923 11.913 1.00 . A A . 48 MET HB2 1 1
6 14645 1 1 48 MET HB3 H 38.030 23.229 10.300 1.00 . A A . 48 MET HB3 1 1
6 14646 1 1 48 MET HE1 H 37.284 24.280 12.768 1.00 . A A . 48 MET HE1 1 1
6 14647 1 1 48 MET HE2 H 36.220 25.525 12.110 1.00 . A A . 48 MET HE2 1 1
6 14648 1 1 48 MET HE3 H 35.693 24.548 13.482 1.00 . A A . 48 MET HE3 1 1
6 14649 1 1 48 MET HG2 H 36.454 21.212 10.893 1.00 . A A . 48 MET HG2 1 1
6 14650 1 1 48 MET HG3 H 36.845 21.685 12.545 1.00 . A A . 48 MET HG3 1 1
6 14651 1 1 48 MET N N 39.769 20.709 11.593 1.00 . A A . 48 MET N 1 1
6 14652 1 1 48 MET O O 39.589 21.989 8.276 1.00 . A A . 48 MET O 1 1
6 14653 1 1 48 MET SD S 35.549 23.344 11.434 1.00 . A A . 48 MET SD 1 1
6 14654 1 1 49 GLN C C 42.553 21.708 7.875 1.00 . A A . 49 GLN C 1 1
6 14655 1 1 49 GLN CA C 42.174 22.752 8.920 1.00 . A A . 49 GLN CA 1 1
6 14656 1 1 49 GLN CB C 43.421 23.207 9.680 1.00 . A A . 49 GLN CB 1 1
6 14657 1 1 49 GLN CD C 44.160 24.498 7.637 1.00 . A A . 49 GLN CD 1 1
6 14658 1 1 49 GLN CG C 44.581 23.587 8.774 1.00 . A A . 49 GLN CG 1 1
6 14659 1 1 49 GLN H H 41.417 22.116 10.792 1.00 . A A . 49 GLN H 1 1
6 14660 1 1 49 GLN HA H 41.739 23.604 8.419 1.00 . A A . 49 GLN HA 1 1
6 14661 1 1 49 GLN HB2 H 43.167 24.066 10.283 1.00 . A A . 49 GLN HB2 1 1
6 14662 1 1 49 GLN HB3 H 43.746 22.406 10.327 1.00 . A A . 49 GLN HB3 1 1
6 14663 1 1 49 GLN HE21 H 45.442 23.600 6.410 1.00 . A A . 49 GLN HE21 1 1
6 14664 1 1 49 GLN HE22 H 44.513 24.882 5.720 1.00 . A A . 49 GLN HE22 1 1
6 14665 1 1 49 GLN HG2 H 45.330 24.094 9.363 1.00 . A A . 49 GLN HG2 1 1
6 14666 1 1 49 GLN HG3 H 45.003 22.685 8.355 1.00 . A A . 49 GLN HG3 1 1
6 14667 1 1 49 GLN N N 41.180 22.223 9.848 1.00 . A A . 49 GLN N 1 1
6 14668 1 1 49 GLN NE2 N 44.765 24.308 6.470 1.00 . A A . 49 GLN NE2 1 1
6 14669 1 1 49 GLN O O 42.959 22.049 6.764 1.00 . A A . 49 GLN O 1 1
6 14670 1 1 49 GLN OE1 O 43.299 25.361 7.805 1.00 . A A . 49 GLN OE1 1 1
6 14671 1 1 50 GLU C C 42.040 19.516 5.992 1.00 . A A . 50 GLU C 1 1
6 14672 1 1 50 GLU CA C 42.748 19.343 7.333 1.00 . A A . 50 GLU CA 1 1
6 14673 1 1 50 GLU CB C 42.362 18.001 7.956 1.00 . A A . 50 GLU CB 1 1
6 14674 1 1 50 GLU CD C 42.458 15.489 7.708 1.00 . A A . 50 GLU CD 1 1
6 14675 1 1 50 GLU CG C 42.482 16.827 6.998 1.00 . A A . 50 GLU CG 1 1
6 14676 1 1 50 GLU H H 42.090 20.230 9.140 1.00 . A A . 50 GLU H 1 1
6 14677 1 1 50 GLU HA H 43.815 19.361 7.168 1.00 . A A . 50 GLU HA 1 1
6 14678 1 1 50 GLU HB2 H 43.005 17.812 8.805 1.00 . A A . 50 GLU HB2 1 1
6 14679 1 1 50 GLU HB3 H 41.339 18.056 8.298 1.00 . A A . 50 GLU HB3 1 1
6 14680 1 1 50 GLU HG2 H 41.656 16.864 6.302 1.00 . A A . 50 GLU HG2 1 1
6 14681 1 1 50 GLU HG3 H 43.412 16.916 6.456 1.00 . A A . 50 GLU HG3 1 1
6 14682 1 1 50 GLU N N 42.418 20.437 8.240 1.00 . A A . 50 GLU N 1 1
6 14683 1 1 50 GLU O O 42.635 19.313 4.934 1.00 . A A . 50 GLU O 1 1
6 14684 1 1 50 GLU OE1 O 41.656 15.332 8.653 1.00 . A A . 50 GLU OE1 1 1
6 14685 1 1 50 GLU OE2 O 43.241 14.597 7.319 1.00 . A A . 50 GLU OE2 1 1
6 14686 1 1 51 ARG C C 39.736 21.575 4.583 1.00 . A A . 51 ARG C 1 1
6 14687 1 1 51 ARG CA C 39.977 20.091 4.838 1.00 . A A . 51 ARG CA 1 1
6 14688 1 1 51 ARG CB C 38.638 19.359 4.951 1.00 . A A . 51 ARG CB 1 1
6 14689 1 1 51 ARG CD C 38.941 17.678 3.108 1.00 . A A . 51 ARG CD 1 1
6 14690 1 1 51 ARG CG C 38.719 17.882 4.598 1.00 . A A . 51 ARG CG 1 1
6 14691 1 1 51 ARG CZ C 36.819 16.616 2.460 1.00 . A A . 51 ARG CZ 1 1
6 14692 1 1 51 ARG H H 40.348 20.038 6.920 1.00 . A A . 51 ARG H 1 1
6 14693 1 1 51 ARG HA H 40.532 19.681 4.007 1.00 . A A . 51 ARG HA 1 1
6 14694 1 1 51 ARG HB2 H 38.279 19.444 5.966 1.00 . A A . 51 ARG HB2 1 1
6 14695 1 1 51 ARG HB3 H 37.928 19.827 4.286 1.00 . A A . 51 ARG HB3 1 1
6 14696 1 1 51 ARG HD2 H 39.534 18.495 2.730 1.00 . A A . 51 ARG HD2 1 1
6 14697 1 1 51 ARG HD3 H 39.475 16.749 2.961 1.00 . A A . 51 ARG HD3 1 1
6 14698 1 1 51 ARG HE H 37.470 18.375 1.778 1.00 . A A . 51 ARG HE 1 1
6 14699 1 1 51 ARG HG2 H 39.543 17.438 5.137 1.00 . A A . 51 ARG HG2 1 1
6 14700 1 1 51 ARG HG3 H 37.797 17.402 4.886 1.00 . A A . 51 ARG HG3 1 1
6 14701 1 1 51 ARG HH11 H 37.927 15.565 3.785 1.00 . A A . 51 ARG HH11 1 1
6 14702 1 1 51 ARG HH12 H 36.429 14.830 3.319 1.00 . A A . 51 ARG HH12 1 1
6 14703 1 1 51 ARG HH21 H 35.496 17.415 1.158 1.00 . A A . 51 ARG HH21 1 1
6 14704 1 1 51 ARG HH22 H 35.047 15.881 1.825 1.00 . A A . 51 ARG HH22 1 1
6 14705 1 1 51 ARG N N 40.767 19.892 6.047 1.00 . A A . 51 ARG N 1 1
6 14706 1 1 51 ARG NE N 37.683 17.623 2.370 1.00 . A A . 51 ARG NE 1 1
6 14707 1 1 51 ARG NH1 N 37.080 15.586 3.252 1.00 . A A . 51 ARG NH1 1 1
6 14708 1 1 51 ARG NH2 N 35.695 16.639 1.757 1.00 . A A . 51 ARG NH2 1 1
6 14709 1 1 51 ARG O O 40.130 22.110 3.545 1.00 . A A . 51 ARG O 1 1
6 14710 1 1 52 SER C C 37.972 23.937 4.155 1.00 . A A . 52 SER C 1 1
6 14711 1 1 52 SER CA C 38.790 23.658 5.412 1.00 . A A . 52 SER CA 1 1
6 14712 1 1 52 SER CB C 40.085 24.472 5.381 1.00 . A A . 52 SER CB 1 1
6 14713 1 1 52 SER H H 38.798 21.755 6.338 1.00 . A A . 52 SER H 1 1
6 14714 1 1 52 SER HA H 38.211 23.953 6.276 1.00 . A A . 52 SER HA 1 1
6 14715 1 1 52 SER HB2 H 40.766 24.088 6.127 1.00 . A A . 52 SER HB2 1 1
6 14716 1 1 52 SER HB3 H 40.538 24.385 4.403 1.00 . A A . 52 SER HB3 1 1
6 14717 1 1 52 SER HG H 40.571 26.208 6.147 1.00 . A A . 52 SER HG 1 1
6 14718 1 1 52 SER N N 39.088 22.236 5.535 1.00 . A A . 52 SER N 1 1
6 14719 1 1 52 SER O O 38.317 24.806 3.356 1.00 . A A . 52 SER O 1 1
6 14720 1 1 52 SER OG O 39.836 25.840 5.650 1.00 . A A . 52 SER OG 1 1
6 14721 1 1 53 GLY C C 35.190 24.625 2.913 1.00 . A A . 53 GLY C 1 1
6 14722 1 1 53 GLY CA C 36.034 23.369 2.825 1.00 . A A . 53 GLY CA 1 1
6 14723 1 1 53 GLY H H 36.659 22.510 4.656 1.00 . A A . 53 GLY H 1 1
6 14724 1 1 53 GLY HA2 H 36.654 23.426 1.942 1.00 . A A . 53 GLY HA2 1 1
6 14725 1 1 53 GLY HA3 H 35.379 22.515 2.737 1.00 . A A . 53 GLY HA3 1 1
6 14726 1 1 53 GLY N N 36.885 23.189 3.986 1.00 . A A . 53 GLY N 1 1
6 14727 1 1 53 GLY O O 35.566 25.587 3.582 1.00 . A A . 53 GLY O 1 1
6 14728 1 1 54 ARG C C 32.727 26.122 3.658 1.00 . A A . 54 ARG C 1 1
6 14729 1 1 54 ARG CA C 33.150 25.766 2.235 1.00 . A A . 54 ARG CA 1 1
6 14730 1 1 54 ARG CB C 31.914 25.475 1.383 1.00 . A A . 54 ARG CB 1 1
6 14731 1 1 54 ARG CD C 32.369 26.658 -0.789 1.00 . A A . 54 ARG CD 1 1
6 14732 1 1 54 ARG CG C 32.220 25.311 -0.097 1.00 . A A . 54 ARG CG 1 1
6 14733 1 1 54 ARG CZ C 31.840 26.122 -3.129 1.00 . A A . 54 ARG CZ 1 1
6 14734 1 1 54 ARG H H 33.803 23.821 1.718 1.00 . A A . 54 ARG H 1 1
6 14735 1 1 54 ARG HA H 33.682 26.603 1.810 1.00 . A A . 54 ARG HA 1 1
6 14736 1 1 54 ARG HB2 H 31.452 24.565 1.735 1.00 . A A . 54 ARG HB2 1 1
6 14737 1 1 54 ARG HB3 H 31.215 26.290 1.494 1.00 . A A . 54 ARG HB3 1 1
6 14738 1 1 54 ARG HD2 H 31.437 27.194 -0.705 1.00 . A A . 54 ARG HD2 1 1
6 14739 1 1 54 ARG HD3 H 33.152 27.215 -0.297 1.00 . A A . 54 ARG HD3 1 1
6 14740 1 1 54 ARG HE H 33.628 26.715 -2.472 1.00 . A A . 54 ARG HE 1 1
6 14741 1 1 54 ARG HG2 H 33.142 24.759 -0.206 1.00 . A A . 54 ARG HG2 1 1
6 14742 1 1 54 ARG HG3 H 31.415 24.763 -0.563 1.00 . A A . 54 ARG HG3 1 1
6 14743 1 1 54 ARG HH11 H 30.297 25.921 -1.841 1.00 . A A . 54 ARG HH11 1 1
6 14744 1 1 54 ARG HH12 H 29.937 25.547 -3.494 1.00 . A A . 54 ARG HH12 1 1
6 14745 1 1 54 ARG HH21 H 33.166 26.226 -4.652 1.00 . A A . 54 ARG HH21 1 1
6 14746 1 1 54 ARG HH22 H 31.569 25.720 -5.092 1.00 . A A . 54 ARG HH22 1 1
6 14747 1 1 54 ARG N N 34.047 24.617 2.234 1.00 . A A . 54 ARG N 1 1
6 14748 1 1 54 ARG NE N 32.708 26.512 -2.202 1.00 . A A . 54 ARG NE 1 1
6 14749 1 1 54 ARG NH1 N 30.589 25.840 -2.794 1.00 . A A . 54 ARG NH1 1 1
6 14750 1 1 54 ARG NH2 N 32.223 26.014 -4.394 1.00 . A A . 54 ARG NH2 1 1
6 14751 1 1 54 ARG O O 33.068 25.423 4.611 1.00 . A A . 54 ARG O 1 1
6 14752 1 1 55 ASN C C 29.981 27.770 5.164 1.00 . A A . 55 ASN C 1 1
6 14753 1 1 55 ASN CA C 31.486 27.537 5.189 1.00 . A A . 55 ASN CA 1 1
6 14754 1 1 55 ASN CB C 32.229 28.756 5.728 1.00 . A A . 55 ASN CB 1 1
6 14755 1 1 55 ASN CG C 33.656 28.452 6.091 1.00 . A A . 55 ASN CG 1 1
6 14756 1 1 55 ASN H H 31.737 27.792 3.068 1.00 . A A . 55 ASN H 1 1
6 14757 1 1 55 ASN HA H 31.662 26.709 5.876 1.00 . A A . 55 ASN HA 1 1
6 14758 1 1 55 ASN HB2 H 32.198 29.566 5.001 1.00 . A A . 55 ASN HB2 1 1
6 14759 1 1 55 ASN HB3 H 31.729 29.072 6.635 1.00 . A A . 55 ASN HB3 1 1
6 14760 1 1 55 ASN HD21 H 33.084 27.701 7.865 1.00 . A A . 55 ASN HD21 1 1
6 14761 1 1 55 ASN HD22 H 34.794 27.634 7.517 1.00 . A A . 55 ASN HD22 1 1
6 14762 1 1 55 ASN N N 31.970 27.188 3.852 1.00 . A A . 55 ASN N 1 1
6 14763 1 1 55 ASN ND2 N 33.858 27.880 7.248 1.00 . A A . 55 ASN ND2 1 1
6 14764 1 1 55 ASN O O 29.424 28.529 5.953 1.00 . A A . 55 ASN O 1 1
6 14765 1 1 55 ASN OD1 O 34.580 28.723 5.328 1.00 . A A . 55 ASN OD1 1 1
6 14766 1 1 56 THR C C 27.189 26.365 5.213 1.00 . A A . 56 THR C 1 1
6 14767 1 1 56 THR CA C 27.866 27.196 4.128 1.00 . A A . 56 THR CA 1 1
6 14768 1 1 56 THR CB C 27.370 26.721 2.749 1.00 . A A . 56 THR CB 1 1
6 14769 1 1 56 THR CG2 C 27.667 27.760 1.680 1.00 . A A . 56 THR CG2 1 1
6 14770 1 1 56 THR H H 29.803 26.492 3.645 1.00 . A A . 56 THR H 1 1
6 14771 1 1 56 THR HA H 27.582 28.232 4.252 1.00 . A A . 56 THR HA 1 1
6 14772 1 1 56 THR HB H 26.301 26.573 2.799 1.00 . A A . 56 THR HB 1 1
6 14773 1 1 56 THR HG1 H 27.826 25.281 1.481 1.00 . A A . 56 THR HG1 1 1
6 14774 1 1 56 THR HG21 H 28.433 27.386 1.016 1.00 . A A . 56 THR HG21 1 1
6 14775 1 1 56 THR HG22 H 28.011 28.671 2.148 1.00 . A A . 56 THR HG22 1 1
6 14776 1 1 56 THR HG23 H 26.770 27.962 1.115 1.00 . A A . 56 THR HG23 1 1
6 14777 1 1 56 THR N N 29.316 27.112 4.230 1.00 . A A . 56 THR N 1 1
6 14778 1 1 56 THR O O 26.249 26.823 5.863 1.00 . A A . 56 THR O 1 1
6 14779 1 1 56 THR OG1 O 27.998 25.481 2.405 1.00 . A A . 56 THR OG1 1 1
6 14780 1 1 57 PHE C C 28.206 23.722 7.337 1.00 . A A . 57 PHE C 1 1
6 14781 1 1 57 PHE CA C 27.114 24.247 6.409 1.00 . A A . 57 PHE CA 1 1
6 14782 1 1 57 PHE CB C 26.393 23.077 5.739 1.00 . A A . 57 PHE CB 1 1
6 14783 1 1 57 PHE CD1 C 28.362 21.863 4.766 1.00 . A A . 57 PHE CD1 1 1
6 14784 1 1 57 PHE CD2 C 26.637 22.590 3.289 1.00 . A A . 57 PHE CD2 1 1
6 14785 1 1 57 PHE CE1 C 29.057 21.328 3.697 1.00 . A A . 57 PHE CE1 1 1
6 14786 1 1 57 PHE CE2 C 27.327 22.056 2.217 1.00 . A A . 57 PHE CE2 1 1
6 14787 1 1 57 PHE CG C 27.145 22.497 4.574 1.00 . A A . 57 PHE CG 1 1
6 14788 1 1 57 PHE CZ C 28.539 21.426 2.421 1.00 . A A . 57 PHE CZ 1 1
6 14789 1 1 57 PHE H H 28.423 24.835 4.853 1.00 . A A . 57 PHE H 1 1
6 14790 1 1 57 PHE HA H 26.402 24.810 6.993 1.00 . A A . 57 PHE HA 1 1
6 14791 1 1 57 PHE HB2 H 26.246 22.290 6.462 1.00 . A A . 57 PHE HB2 1 1
6 14792 1 1 57 PHE HB3 H 25.432 23.414 5.378 1.00 . A A . 57 PHE HB3 1 1
6 14793 1 1 57 PHE HD1 H 28.769 21.787 5.765 1.00 . A A . 57 PHE HD1 1 1
6 14794 1 1 57 PHE HD2 H 25.690 23.082 3.128 1.00 . A A . 57 PHE HD2 1 1
6 14795 1 1 57 PHE HE1 H 30.005 20.836 3.861 1.00 . A A . 57 PHE HE1 1 1
6 14796 1 1 57 PHE HE2 H 26.920 22.134 1.220 1.00 . A A . 57 PHE HE2 1 1
6 14797 1 1 57 PHE HZ H 29.080 21.008 1.585 1.00 . A A . 57 PHE HZ 1 1
6 14798 1 1 57 PHE N N 27.672 25.143 5.404 1.00 . A A . 57 PHE N 1 1
6 14799 1 1 57 PHE O O 29.388 23.696 6.994 1.00 . A A . 57 PHE O 1 1
6 14800 1 1 58 PRO C C 29.301 21.404 9.144 1.00 . A A . 58 PRO C 1 1
6 14801 1 1 58 PRO CA C 28.731 22.761 9.544 1.00 . A A . 58 PRO CA 1 1
6 14802 1 1 58 PRO CB C 27.861 22.628 10.798 1.00 . A A . 58 PRO CB 1 1
6 14803 1 1 58 PRO CD C 26.410 23.295 9.019 1.00 . A A . 58 PRO CD 1 1
6 14804 1 1 58 PRO CG C 26.472 22.478 10.279 1.00 . A A . 58 PRO CG 1 1
6 14805 1 1 58 PRO HA H 29.542 23.448 9.739 1.00 . A A . 58 PRO HA 1 1
6 14806 1 1 58 PRO HB2 H 28.169 21.758 11.361 1.00 . A A . 58 PRO HB2 1 1
6 14807 1 1 58 PRO HB3 H 27.962 23.513 11.406 1.00 . A A . 58 PRO HB3 1 1
6 14808 1 1 58 PRO HD2 H 25.755 22.828 8.299 1.00 . A A . 58 PRO HD2 1 1
6 14809 1 1 58 PRO HD3 H 26.079 24.299 9.236 1.00 . A A . 58 PRO HD3 1 1
6 14810 1 1 58 PRO HG2 H 26.270 21.439 10.064 1.00 . A A . 58 PRO HG2 1 1
6 14811 1 1 58 PRO HG3 H 25.768 22.855 11.007 1.00 . A A . 58 PRO HG3 1 1
6 14812 1 1 58 PRO N N 27.803 23.293 8.542 1.00 . A A . 58 PRO N 1 1
6 14813 1 1 58 PRO O O 28.901 20.828 8.133 1.00 . A A . 58 PRO O 1 1
6 14814 1 1 59 GLN C C 30.221 18.509 10.511 1.00 . A A . 59 GLN C 1 1
6 14815 1 1 59 GLN CA C 30.859 19.611 9.671 1.00 . A A . 59 GLN CA 1 1
6 14816 1 1 59 GLN CB C 32.361 19.678 9.953 1.00 . A A . 59 GLN CB 1 1
6 14817 1 1 59 GLN CD C 33.567 20.102 7.773 1.00 . A A . 59 GLN CD 1 1
6 14818 1 1 59 GLN CG C 33.097 20.690 9.089 1.00 . A A . 59 GLN CG 1 1
6 14819 1 1 59 GLN H H 30.511 21.408 10.735 1.00 . A A . 59 GLN H 1 1
6 14820 1 1 59 GLN HA H 30.707 19.385 8.628 1.00 . A A . 59 GLN HA 1 1
6 14821 1 1 59 GLN HB2 H 32.510 19.945 10.989 1.00 . A A . 59 GLN HB2 1 1
6 14822 1 1 59 GLN HB3 H 32.792 18.704 9.774 1.00 . A A . 59 GLN HB3 1 1
6 14823 1 1 59 GLN HE21 H 32.030 20.931 6.824 1.00 . A A . 59 GLN HE21 1 1
6 14824 1 1 59 GLN HE22 H 33.109 20.005 5.841 1.00 . A A . 59 GLN HE22 1 1
6 14825 1 1 59 GLN HG2 H 32.433 21.516 8.878 1.00 . A A . 59 GLN HG2 1 1
6 14826 1 1 59 GLN HG3 H 33.957 21.051 9.633 1.00 . A A . 59 GLN HG3 1 1
6 14827 1 1 59 GLN N N 30.234 20.901 9.943 1.00 . A A . 59 GLN N 1 1
6 14828 1 1 59 GLN NE2 N 32.828 20.372 6.704 1.00 . A A . 59 GLN NE2 1 1
6 14829 1 1 59 GLN O O 30.107 18.633 11.732 1.00 . A A . 59 GLN O 1 1
6 14830 1 1 59 GLN OE1 O 34.586 19.410 7.718 1.00 . A A . 59 GLN OE1 1 1
6 14831 1 1 60 ILE C C 30.169 15.161 10.723 1.00 . A A . 60 ILE C 1 1
6 14832 1 1 60 ILE CA C 29.183 16.309 10.538 1.00 . A A . 60 ILE CA 1 1
6 14833 1 1 60 ILE CB C 27.952 15.795 9.769 1.00 . A A . 60 ILE CB 1 1
6 14834 1 1 60 ILE CD1 C 26.335 17.391 10.915 1.00 . A A . 60 ILE CD1 1 1
6 14835 1 1 60 ILE CG1 C 26.921 16.913 9.604 1.00 . A A . 60 ILE CG1 1 1
6 14836 1 1 60 ILE CG2 C 27.338 14.603 10.488 1.00 . A A . 60 ILE CG2 1 1
6 14837 1 1 60 ILE H H 29.928 17.393 8.879 1.00 . A A . 60 ILE H 1 1
6 14838 1 1 60 ILE HA H 28.858 16.653 11.509 1.00 . A A . 60 ILE HA 1 1
6 14839 1 1 60 ILE HB H 28.276 15.467 8.792 1.00 . A A . 60 ILE HB 1 1
6 14840 1 1 60 ILE HD11 H 26.434 18.465 10.984 1.00 . A A . 60 ILE HD11 1 1
6 14841 1 1 60 ILE HD12 H 25.291 17.122 10.963 1.00 . A A . 60 ILE HD12 1 1
6 14842 1 1 60 ILE HD13 H 26.864 16.929 11.735 1.00 . A A . 60 ILE HD13 1 1
6 14843 1 1 60 ILE HG12 H 27.388 17.758 9.124 1.00 . A A . 60 ILE HG12 1 1
6 14844 1 1 60 ILE HG13 H 26.109 16.556 8.988 1.00 . A A . 60 ILE HG13 1 1
6 14845 1 1 60 ILE HG21 H 26.377 14.373 10.050 1.00 . A A . 60 ILE HG21 1 1
6 14846 1 1 60 ILE HG22 H 27.991 13.748 10.389 1.00 . A A . 60 ILE HG22 1 1
6 14847 1 1 60 ILE HG23 H 27.211 14.839 11.534 1.00 . A A . 60 ILE HG23 1 1
6 14848 1 1 60 ILE N N 29.808 17.434 9.851 1.00 . A A . 60 ILE N 1 1
6 14849 1 1 60 ILE O O 31.021 14.916 9.869 1.00 . A A . 60 ILE O 1 1
6 14850 1 1 61 PHE C C 30.136 12.163 12.715 1.00 . A A . 61 PHE C 1 1
6 14851 1 1 61 PHE CA C 30.927 13.336 12.144 1.00 . A A . 61 PHE CA 1 1
6 14852 1 1 61 PHE CB C 32.016 13.762 13.131 1.00 . A A . 61 PHE CB 1 1
6 14853 1 1 61 PHE CD1 C 33.378 15.384 11.786 1.00 . A A . 61 PHE CD1 1 1
6 14854 1 1 61 PHE CD2 C 34.419 13.369 12.525 1.00 . A A . 61 PHE CD2 1 1
6 14855 1 1 61 PHE CE1 C 34.556 15.771 11.175 1.00 . A A . 61 PHE CE1 1 1
6 14856 1 1 61 PHE CE2 C 35.598 13.752 11.917 1.00 . A A . 61 PHE CE2 1 1
6 14857 1 1 61 PHE CG C 33.297 14.179 12.468 1.00 . A A . 61 PHE CG 1 1
6 14858 1 1 61 PHE CZ C 35.667 14.953 11.239 1.00 . A A . 61 PHE CZ 1 1
6 14859 1 1 61 PHE H H 29.348 14.704 12.488 1.00 . A A . 61 PHE H 1 1
6 14860 1 1 61 PHE HA H 31.392 13.026 11.221 1.00 . A A . 61 PHE HA 1 1
6 14861 1 1 61 PHE HB2 H 31.656 14.597 13.714 1.00 . A A . 61 PHE HB2 1 1
6 14862 1 1 61 PHE HB3 H 32.236 12.936 13.792 1.00 . A A . 61 PHE HB3 1 1
6 14863 1 1 61 PHE HD1 H 32.508 16.024 11.736 1.00 . A A . 61 PHE HD1 1 1
6 14864 1 1 61 PHE HD2 H 34.367 12.427 13.053 1.00 . A A . 61 PHE HD2 1 1
6 14865 1 1 61 PHE HE1 H 34.606 16.711 10.646 1.00 . A A . 61 PHE HE1 1 1
6 14866 1 1 61 PHE HE2 H 36.466 13.111 11.968 1.00 . A A . 61 PHE HE2 1 1
6 14867 1 1 61 PHE HZ H 36.588 15.255 10.764 1.00 . A A . 61 PHE HZ 1 1
6 14868 1 1 61 PHE N N 30.047 14.460 11.845 1.00 . A A . 61 PHE N 1 1
6 14869 1 1 61 PHE O O 29.428 12.306 13.713 1.00 . A A . 61 PHE O 1 1
6 14870 1 1 62 ILE C C 30.514 8.625 12.645 1.00 . A A . 62 ILE C 1 1
6 14871 1 1 62 ILE CA C 29.559 9.808 12.521 1.00 . A A . 62 ILE CA 1 1
6 14872 1 1 62 ILE CB C 28.418 9.433 11.556 1.00 . A A . 62 ILE CB 1 1
6 14873 1 1 62 ILE CD1 C 28.348 8.594 9.154 1.00 . A A . 62 ILE CD1 1 1
6 14874 1 1 62 ILE CG1 C 28.854 9.655 10.107 1.00 . A A . 62 ILE CG1 1 1
6 14875 1 1 62 ILE CG2 C 27.170 10.245 11.871 1.00 . A A . 62 ILE CG2 1 1
6 14876 1 1 62 ILE H H 30.839 10.956 11.286 1.00 . A A . 62 ILE H 1 1
6 14877 1 1 62 ILE HA H 29.131 10.014 13.491 1.00 . A A . 62 ILE HA 1 1
6 14878 1 1 62 ILE HB H 28.185 8.388 11.699 1.00 . A A . 62 ILE HB 1 1
6 14879 1 1 62 ILE HD11 H 28.159 9.038 8.188 1.00 . A A . 62 ILE HD11 1 1
6 14880 1 1 62 ILE HD12 H 29.091 7.817 9.056 1.00 . A A . 62 ILE HD12 1 1
6 14881 1 1 62 ILE HD13 H 27.433 8.171 9.540 1.00 . A A . 62 ILE HD13 1 1
6 14882 1 1 62 ILE HG12 H 28.480 10.609 9.767 1.00 . A A . 62 ILE HG12 1 1
6 14883 1 1 62 ILE HG13 H 29.933 9.659 10.058 1.00 . A A . 62 ILE HG13 1 1
6 14884 1 1 62 ILE HG21 H 26.929 10.874 11.028 1.00 . A A . 62 ILE HG21 1 1
6 14885 1 1 62 ILE HG22 H 26.346 9.575 12.067 1.00 . A A . 62 ILE HG22 1 1
6 14886 1 1 62 ILE HG23 H 27.351 10.860 12.740 1.00 . A A . 62 ILE HG23 1 1
6 14887 1 1 62 ILE N N 30.261 11.005 12.076 1.00 . A A . 62 ILE N 1 1
6 14888 1 1 62 ILE O O 30.848 7.976 11.655 1.00 . A A . 62 ILE O 1 1
6 14889 1 1 63 GLY C C 33.244 7.505 13.545 1.00 . A A . 63 GLY C 1 1
6 14890 1 1 63 GLY CA C 31.860 7.243 14.103 1.00 . A A . 63 GLY CA 1 1
6 14891 1 1 63 GLY H H 30.649 8.900 14.623 1.00 . A A . 63 GLY H 1 1
6 14892 1 1 63 GLY HA2 H 31.937 7.072 15.166 1.00 . A A . 63 GLY HA2 1 1
6 14893 1 1 63 GLY HA3 H 31.457 6.357 13.635 1.00 . A A . 63 GLY HA3 1 1
6 14894 1 1 63 GLY N N 30.949 8.349 13.871 1.00 . A A . 63 GLY N 1 1
6 14895 1 1 63 GLY O O 33.781 6.694 12.790 1.00 . A A . 63 GLY O 1 1
6 14896 1 1 64 SER C C 35.181 9.100 11.916 1.00 . A A . 64 SER C 1 1
6 14897 1 1 64 SER CA C 35.153 9.013 13.440 1.00 . A A . 64 SER CA 1 1
6 14898 1 1 64 SER CB C 36.190 7.998 13.925 1.00 . A A . 64 SER CB 1 1
6 14899 1 1 64 SER H H 33.345 9.249 14.518 1.00 . A A . 64 SER H 1 1
6 14900 1 1 64 SER HA H 35.392 9.982 13.849 1.00 . A A . 64 SER HA 1 1
6 14901 1 1 64 SER HB2 H 35.920 7.014 13.572 1.00 . A A . 64 SER HB2 1 1
6 14902 1 1 64 SER HB3 H 37.161 8.267 13.533 1.00 . A A . 64 SER HB3 1 1
6 14903 1 1 64 SER HG H 36.281 7.065 15.643 1.00 . A A . 64 SER HG 1 1
6 14904 1 1 64 SER N N 33.824 8.643 13.913 1.00 . A A . 64 SER N 1 1
6 14905 1 1 64 SER O O 36.242 9.012 11.298 1.00 . A A . 64 SER O 1 1
6 14906 1 1 64 SER OG O 36.258 7.975 15.339 1.00 . A A . 64 SER OG 1 1
6 14907 1 1 65 VAL C C 33.782 10.828 9.424 1.00 . A A . 65 VAL C 1 1
6 14908 1 1 65 VAL CA C 33.897 9.373 9.867 1.00 . A A . 65 VAL CA 1 1
6 14909 1 1 65 VAL CB C 32.679 8.591 9.343 1.00 . A A . 65 VAL CB 1 1
6 14910 1 1 65 VAL CG1 C 32.534 8.774 7.840 1.00 . A A . 65 VAL CG1 1 1
6 14911 1 1 65 VAL CG2 C 32.799 7.118 9.699 1.00 . A A . 65 VAL CG2 1 1
6 14912 1 1 65 VAL H H 33.197 9.337 11.865 1.00 . A A . 65 VAL H 1 1
6 14913 1 1 65 VAL HA H 34.789 8.945 9.435 1.00 . A A . 65 VAL HA 1 1
6 14914 1 1 65 VAL HB H 31.792 8.983 9.818 1.00 . A A . 65 VAL HB 1 1
6 14915 1 1 65 VAL HG11 H 31.935 7.971 7.434 1.00 . A A . 65 VAL HG11 1 1
6 14916 1 1 65 VAL HG12 H 32.054 9.720 7.637 1.00 . A A . 65 VAL HG12 1 1
6 14917 1 1 65 VAL HG13 H 33.511 8.761 7.380 1.00 . A A . 65 VAL HG13 1 1
6 14918 1 1 65 VAL HG21 H 32.004 6.566 9.220 1.00 . A A . 65 VAL HG21 1 1
6 14919 1 1 65 VAL HG22 H 33.754 6.741 9.359 1.00 . A A . 65 VAL HG22 1 1
6 14920 1 1 65 VAL HG23 H 32.727 6.998 10.769 1.00 . A A . 65 VAL HG23 1 1
6 14921 1 1 65 VAL N N 34.008 9.274 11.318 1.00 . A A . 65 VAL N 1 1
6 14922 1 1 65 VAL O O 33.154 11.646 10.098 1.00 . A A . 65 VAL O 1 1
6 14923 1 1 66 HIS C C 33.140 12.700 6.855 1.00 . A A . 66 HIS C 1 1
6 14924 1 1 66 HIS CA C 34.359 12.500 7.752 1.00 . A A . 66 HIS CA 1 1
6 14925 1 1 66 HIS CB C 35.637 12.794 6.966 1.00 . A A . 66 HIS CB 1 1
6 14926 1 1 66 HIS CD2 C 35.291 15.349 6.680 1.00 . A A . 66 HIS CD2 1 1
6 14927 1 1 66 HIS CE1 C 37.320 16.005 7.185 1.00 . A A . 66 HIS CE1 1 1
6 14928 1 1 66 HIS CG C 36.018 14.243 6.962 1.00 . A A . 66 HIS CG 1 1
6 14929 1 1 66 HIS H H 34.878 10.448 7.795 1.00 . A A . 66 HIS H 1 1
6 14930 1 1 66 HIS HA H 34.293 13.183 8.585 1.00 . A A . 66 HIS HA 1 1
6 14931 1 1 66 HIS HB2 H 36.455 12.239 7.401 1.00 . A A . 66 HIS HB2 1 1
6 14932 1 1 66 HIS HB3 H 35.502 12.483 5.940 1.00 . A A . 66 HIS HB3 1 1
6 14933 1 1 66 HIS HD1 H 38.046 14.124 7.524 1.00 . A A . 66 HIS HD1 1 1
6 14934 1 1 66 HIS HD2 H 34.248 15.375 6.394 1.00 . A A . 66 HIS HD2 1 1
6 14935 1 1 66 HIS HE1 H 38.182 16.630 7.373 1.00 . A A . 66 HIS HE1 1 1
6 14936 1 1 66 HIS N N 34.393 11.144 8.287 1.00 . A A . 66 HIS N 1 1
6 14937 1 1 66 HIS ND1 N 37.286 14.688 7.274 1.00 . A A . 66 HIS ND1 1 1
6 14938 1 1 66 HIS NE2 N 36.123 16.431 6.826 1.00 . A A . 66 HIS NE2 1 1
6 14939 1 1 66 HIS O O 32.973 12.005 5.854 1.00 . A A . 66 HIS O 1 1
6 14940 1 1 67 VAL C C 31.048 15.412 6.030 1.00 . A A . 67 VAL C 1 1
6 14941 1 1 67 VAL CA C 31.090 13.948 6.452 1.00 . A A . 67 VAL CA 1 1
6 14942 1 1 67 VAL CB C 29.816 13.620 7.253 1.00 . A A . 67 VAL CB 1 1
6 14943 1 1 67 VAL CG1 C 28.580 13.776 6.380 1.00 . A A . 67 VAL CG1 1 1
6 14944 1 1 67 VAL CG2 C 29.896 12.215 7.831 1.00 . A A . 67 VAL CG2 1 1
6 14945 1 1 67 VAL H H 32.481 14.177 8.030 1.00 . A A . 67 VAL H 1 1
6 14946 1 1 67 VAL HA H 31.102 13.328 5.567 1.00 . A A . 67 VAL HA 1 1
6 14947 1 1 67 VAL HB H 29.740 14.319 8.073 1.00 . A A . 67 VAL HB 1 1
6 14948 1 1 67 VAL HG11 H 27.893 14.464 6.850 1.00 . A A . 67 VAL HG11 1 1
6 14949 1 1 67 VAL HG12 H 28.868 14.158 5.412 1.00 . A A . 67 VAL HG12 1 1
6 14950 1 1 67 VAL HG13 H 28.100 12.815 6.261 1.00 . A A . 67 VAL HG13 1 1
6 14951 1 1 67 VAL HG21 H 28.904 11.794 7.892 1.00 . A A . 67 VAL HG21 1 1
6 14952 1 1 67 VAL HG22 H 30.510 11.597 7.189 1.00 . A A . 67 VAL HG22 1 1
6 14953 1 1 67 VAL HG23 H 30.335 12.254 8.817 1.00 . A A . 67 VAL HG23 1 1
6 14954 1 1 67 VAL N N 32.292 13.655 7.222 1.00 . A A . 67 VAL N 1 1
6 14955 1 1 67 VAL O O 31.209 16.311 6.855 1.00 . A A . 67 VAL O 1 1
6 14956 1 1 68 GLY C C 29.849 17.888 5.044 1.00 . A A . 68 GLY C 1 1
6 14957 1 1 68 GLY CA C 30.772 17.003 4.230 1.00 . A A . 68 GLY CA 1 1
6 14958 1 1 68 GLY H H 30.711 14.889 4.128 1.00 . A A . 68 GLY H 1 1
6 14959 1 1 68 GLY HA2 H 31.766 17.426 4.248 1.00 . A A . 68 GLY HA2 1 1
6 14960 1 1 68 GLY HA3 H 30.421 16.977 3.210 1.00 . A A . 68 GLY HA3 1 1
6 14961 1 1 68 GLY N N 30.831 15.646 4.739 1.00 . A A . 68 GLY N 1 1
6 14962 1 1 68 GLY O O 30.185 19.031 5.352 1.00 . A A . 68 GLY O 1 1
6 14963 1 1 69 GLY C C 26.288 17.713 5.888 1.00 . A A . 69 GLY C 1 1
6 14964 1 1 69 GLY CA C 27.721 18.122 6.169 1.00 . A A . 69 GLY CA 1 1
6 14965 1 1 69 GLY H H 28.465 16.442 5.117 1.00 . A A . 69 GLY H 1 1
6 14966 1 1 69 GLY HA2 H 27.928 17.976 7.219 1.00 . A A . 69 GLY HA2 1 1
6 14967 1 1 69 GLY HA3 H 27.837 19.170 5.932 1.00 . A A . 69 GLY HA3 1 1
6 14968 1 1 69 GLY N N 28.679 17.359 5.391 1.00 . A A . 69 GLY N 1 1
6 14969 1 1 69 GLY O O 26.034 16.605 5.416 1.00 . A A . 69 GLY O 1 1
6 14970 1 1 70 SER C C 23.689 17.851 4.537 1.00 . A A . 70 SER C 1 1
6 14971 1 1 70 SER CA C 23.936 18.331 5.965 1.00 . A A . 70 SER CA 1 1
6 14972 1 1 70 SER CB C 23.101 19.581 6.245 1.00 . A A . 70 SER CB 1 1
6 14973 1 1 70 SER H H 25.617 19.473 6.557 1.00 . A A . 70 SER H 1 1
6 14974 1 1 70 SER HA H 23.641 17.550 6.649 1.00 . A A . 70 SER HA 1 1
6 14975 1 1 70 SER HB2 H 22.083 19.412 5.927 1.00 . A A . 70 SER HB2 1 1
6 14976 1 1 70 SER HB3 H 23.116 19.790 7.305 1.00 . A A . 70 SER HB3 1 1
6 14977 1 1 70 SER HG H 23.308 20.688 4.641 1.00 . A A . 70 SER HG 1 1
6 14978 1 1 70 SER N N 25.351 18.608 6.183 1.00 . A A . 70 SER N 1 1
6 14979 1 1 70 SER O O 22.822 17.012 4.293 1.00 . A A . 70 SER O 1 1
6 14980 1 1 70 SER OG O 23.615 20.704 5.550 1.00 . A A . 70 SER OG 1 1
6 14981 1 1 71 ASP C C 24.380 16.501 2.027 1.00 . A A . 71 ASP C 1 1
6 14982 1 1 71 ASP CA C 24.327 18.017 2.194 1.00 . A A . 71 ASP CA 1 1
6 14983 1 1 71 ASP CB C 25.432 18.672 1.364 1.00 . A A . 71 ASP CB 1 1
6 14984 1 1 71 ASP CG C 25.462 18.164 -0.064 1.00 . A A . 71 ASP CG 1 1
6 14985 1 1 71 ASP H H 25.134 19.053 3.855 1.00 . A A . 71 ASP H 1 1
6 14986 1 1 71 ASP HA H 23.368 18.371 1.846 1.00 . A A . 71 ASP HA 1 1
6 14987 1 1 71 ASP HB2 H 25.270 19.741 1.342 1.00 . A A . 71 ASP HB2 1 1
6 14988 1 1 71 ASP HB3 H 26.387 18.466 1.822 1.00 . A A . 71 ASP HB3 1 1
6 14989 1 1 71 ASP N N 24.460 18.389 3.598 1.00 . A A . 71 ASP N 1 1
6 14990 1 1 71 ASP O O 23.554 15.914 1.327 1.00 . A A . 71 ASP O 1 1
6 14991 1 1 71 ASP OD1 O 24.421 18.254 -0.748 1.00 . A A . 71 ASP OD1 1 1
6 14992 1 1 71 ASP OD2 O 26.526 17.676 -0.496 1.00 . A A . 71 ASP OD2 1 1
6 14993 1 1 72 ASP C C 24.609 13.725 3.600 1.00 . A A . 72 ASP C 1 1
6 14994 1 1 72 ASP CA C 25.519 14.427 2.597 1.00 . A A . 72 ASP CA 1 1
6 14995 1 1 72 ASP CB C 26.976 14.040 2.851 1.00 . A A . 72 ASP CB 1 1
6 14996 1 1 72 ASP CG C 27.907 14.549 1.768 1.00 . A A . 72 ASP CG 1 1
6 14997 1 1 72 ASP H H 25.984 16.397 3.216 1.00 . A A . 72 ASP H 1 1
6 14998 1 1 72 ASP HA H 25.241 14.114 1.600 1.00 . A A . 72 ASP HA 1 1
6 14999 1 1 72 ASP HB2 H 27.291 14.456 3.797 1.00 . A A . 72 ASP HB2 1 1
6 15000 1 1 72 ASP HB3 H 27.054 12.964 2.892 1.00 . A A . 72 ASP HB3 1 1
6 15001 1 1 72 ASP N N 25.356 15.874 2.674 1.00 . A A . 72 ASP N 1 1
6 15002 1 1 72 ASP O O 23.949 12.737 3.273 1.00 . A A . 72 ASP O 1 1
6 15003 1 1 72 ASP OD1 O 27.419 14.855 0.661 1.00 . A A . 72 ASP OD1 1 1
6 15004 1 1 72 ASP OD2 O 29.124 14.644 2.031 1.00 . A A . 72 ASP OD2 1 1
6 15005 1 1 73 LEU C C 22.313 13.492 5.409 1.00 . A A . 73 LEU C 1 1
6 15006 1 1 73 LEU CA C 23.754 13.662 5.879 1.00 . A A . 73 LEU CA 1 1
6 15007 1 1 73 LEU CB C 23.795 14.543 7.127 1.00 . A A . 73 LEU CB 1 1
6 15008 1 1 73 LEU CD1 C 23.370 14.508 9.598 1.00 . A A . 73 LEU CD1 1 1
6 15009 1 1 73 LEU CD2 C 21.486 14.951 8.014 1.00 . A A . 73 LEU CD2 1 1
6 15010 1 1 73 LEU CG C 22.790 14.197 8.227 1.00 . A A . 73 LEU CG 1 1
6 15011 1 1 73 LEU H H 25.127 15.026 5.027 1.00 . A A . 73 LEU H 1 1
6 15012 1 1 73 LEU HA H 24.157 12.689 6.120 1.00 . A A . 73 LEU HA 1 1
6 15013 1 1 73 LEU HB2 H 24.785 14.471 7.551 1.00 . A A . 73 LEU HB2 1 1
6 15014 1 1 73 LEU HB3 H 23.610 15.563 6.818 1.00 . A A . 73 LEU HB3 1 1
6 15015 1 1 73 LEU HD11 H 24.447 14.565 9.529 1.00 . A A . 73 LEU HD11 1 1
6 15016 1 1 73 LEU HD12 H 23.095 13.726 10.290 1.00 . A A . 73 LEU HD12 1 1
6 15017 1 1 73 LEU HD13 H 22.981 15.452 9.948 1.00 . A A . 73 LEU HD13 1 1
6 15018 1 1 73 LEU HD21 H 20.679 14.245 7.889 1.00 . A A . 73 LEU HD21 1 1
6 15019 1 1 73 LEU HD22 H 21.566 15.566 7.130 1.00 . A A . 73 LEU HD22 1 1
6 15020 1 1 73 LEU HD23 H 21.288 15.577 8.873 1.00 . A A . 73 LEU HD23 1 1
6 15021 1 1 73 LEU HG H 22.574 13.138 8.189 1.00 . A A . 73 LEU HG 1 1
6 15022 1 1 73 LEU N N 24.581 14.239 4.825 1.00 . A A . 73 LEU N 1 1
6 15023 1 1 73 LEU O O 21.678 12.471 5.676 1.00 . A A . 73 LEU O 1 1
6 15024 1 1 74 TYR C C 20.282 13.387 3.127 1.00 . A A . 74 TYR C 1 1
6 15025 1 1 74 TYR CA C 20.436 14.460 4.200 1.00 . A A . 74 TYR CA 1 1
6 15026 1 1 74 TYR CB C 20.044 15.826 3.633 1.00 . A A . 74 TYR CB 1 1
6 15027 1 1 74 TYR CD1 C 18.296 16.405 5.361 1.00 . A A . 74 TYR CD1 1 1
6 15028 1 1 74 TYR CD2 C 20.019 17.992 4.929 1.00 . A A . 74 TYR CD2 1 1
6 15029 1 1 74 TYR CE1 C 17.742 17.254 6.299 1.00 . A A . 74 TYR CE1 1 1
6 15030 1 1 74 TYR CE2 C 19.473 18.848 5.868 1.00 . A A . 74 TYR CE2 1 1
6 15031 1 1 74 TYR CG C 19.441 16.759 4.659 1.00 . A A . 74 TYR CG 1 1
6 15032 1 1 74 TYR CZ C 18.334 18.473 6.549 1.00 . A A . 74 TYR CZ 1 1
6 15033 1 1 74 TYR H H 22.357 15.285 4.527 1.00 . A A . 74 TYR H 1 1
6 15034 1 1 74 TYR HA H 19.783 14.223 5.026 1.00 . A A . 74 TYR HA 1 1
6 15035 1 1 74 TYR HB2 H 20.921 16.305 3.225 1.00 . A A . 74 TYR HB2 1 1
6 15036 1 1 74 TYR HB3 H 19.317 15.685 2.846 1.00 . A A . 74 TYR HB3 1 1
6 15037 1 1 74 TYR HD1 H 17.834 15.448 5.162 1.00 . A A . 74 TYR HD1 1 1
6 15038 1 1 74 TYR HD2 H 20.911 18.282 4.394 1.00 . A A . 74 TYR HD2 1 1
6 15039 1 1 74 TYR HE1 H 16.850 16.960 6.834 1.00 . A A . 74 TYR HE1 1 1
6 15040 1 1 74 TYR HE2 H 19.937 19.802 6.063 1.00 . A A . 74 TYR HE2 1 1
6 15041 1 1 74 TYR HH H 17.257 19.988 7.041 1.00 . A A . 74 TYR HH 1 1
6 15042 1 1 74 TYR N N 21.802 14.498 4.707 1.00 . A A . 74 TYR N 1 1
6 15043 1 1 74 TYR O O 19.292 12.657 3.100 1.00 . A A . 74 TYR O 1 1
6 15044 1 1 74 TYR OH O 17.786 19.321 7.485 1.00 . A A . 74 TYR OH 1 1
6 15045 1 1 75 ALA C C 21.100 10.902 1.720 1.00 . A A . 75 ALA C 1 1
6 15046 1 1 75 ALA CA C 21.248 12.314 1.167 1.00 . A A . 75 ALA CA 1 1
6 15047 1 1 75 ALA CB C 22.511 12.425 0.324 1.00 . A A . 75 ALA CB 1 1
6 15048 1 1 75 ALA H H 22.034 13.910 2.314 1.00 . A A . 75 ALA H 1 1
6 15049 1 1 75 ALA HA H 20.401 12.533 0.532 1.00 . A A . 75 ALA HA 1 1
6 15050 1 1 75 ALA HB1 H 22.431 13.278 -0.332 1.00 . A A . 75 ALA HB1 1 1
6 15051 1 1 75 ALA HB2 H 23.365 12.546 0.973 1.00 . A A . 75 ALA HB2 1 1
6 15052 1 1 75 ALA HB3 H 22.629 11.527 -0.263 1.00 . A A . 75 ALA HB3 1 1
6 15053 1 1 75 ALA N N 21.271 13.300 2.242 1.00 . A A . 75 ALA N 1 1
6 15054 1 1 75 ALA O O 20.252 10.132 1.265 1.00 . A A . 75 ALA O 1 1
6 15055 1 1 76 LEU C C 20.495 8.935 3.857 1.00 . A A . 76 LEU C 1 1
6 15056 1 1 76 LEU CA C 21.889 9.245 3.318 1.00 . A A . 76 LEU CA 1 1
6 15057 1 1 76 LEU CB C 22.916 9.156 4.447 1.00 . A A . 76 LEU CB 1 1
6 15058 1 1 76 LEU CD1 C 25.281 9.306 5.265 1.00 . A A . 76 LEU CD1 1 1
6 15059 1 1 76 LEU CD2 C 24.798 8.313 3.022 1.00 . A A . 76 LEU CD2 1 1
6 15060 1 1 76 LEU CG C 24.377 9.359 4.044 1.00 . A A . 76 LEU CG 1 1
6 15061 1 1 76 LEU H H 22.580 11.222 3.024 1.00 . A A . 76 LEU H 1 1
6 15062 1 1 76 LEU HA H 22.136 8.517 2.559 1.00 . A A . 76 LEU HA 1 1
6 15063 1 1 76 LEU HB2 H 22.668 9.908 5.179 1.00 . A A . 76 LEU HB2 1 1
6 15064 1 1 76 LEU HB3 H 22.828 8.176 4.896 1.00 . A A . 76 LEU HB3 1 1
6 15065 1 1 76 LEU HD11 H 24.807 8.721 6.040 1.00 . A A . 76 LEU HD11 1 1
6 15066 1 1 76 LEU HD12 H 25.455 10.308 5.627 1.00 . A A . 76 LEU HD12 1 1
6 15067 1 1 76 LEU HD13 H 26.224 8.852 4.996 1.00 . A A . 76 LEU HD13 1 1
6 15068 1 1 76 LEU HD21 H 24.054 7.530 2.981 1.00 . A A . 76 LEU HD21 1 1
6 15069 1 1 76 LEU HD22 H 25.750 7.889 3.310 1.00 . A A . 76 LEU HD22 1 1
6 15070 1 1 76 LEU HD23 H 24.887 8.774 2.049 1.00 . A A . 76 LEU HD23 1 1
6 15071 1 1 76 LEU HG H 24.485 10.334 3.590 1.00 . A A . 76 LEU HG 1 1
6 15072 1 1 76 LEU N N 21.927 10.567 2.703 1.00 . A A . 76 LEU N 1 1
6 15073 1 1 76 LEU O O 19.964 7.847 3.640 1.00 . A A . 76 LEU O 1 1
6 15074 1 1 77 GLU C C 17.537 9.544 4.027 1.00 . A A . 77 GLU C 1 1
6 15075 1 1 77 GLU CA C 18.578 9.732 5.127 1.00 . A A . 77 GLU CA 1 1
6 15076 1 1 77 GLU CB C 18.210 10.940 5.990 1.00 . A A . 77 GLU CB 1 1
6 15077 1 1 77 GLU CD C 15.850 11.710 5.523 1.00 . A A . 77 GLU CD 1 1
6 15078 1 1 77 GLU CG C 16.764 10.938 6.456 1.00 . A A . 77 GLU CG 1 1
6 15079 1 1 77 GLU H H 20.386 10.747 4.698 1.00 . A A . 77 GLU H 1 1
6 15080 1 1 77 GLU HA H 18.592 8.848 5.747 1.00 . A A . 77 GLU HA 1 1
6 15081 1 1 77 GLU HB2 H 18.848 10.951 6.862 1.00 . A A . 77 GLU HB2 1 1
6 15082 1 1 77 GLU HB3 H 18.382 11.841 5.420 1.00 . A A . 77 GLU HB3 1 1
6 15083 1 1 77 GLU HG2 H 16.417 9.917 6.510 1.00 . A A . 77 GLU HG2 1 1
6 15084 1 1 77 GLU HG3 H 16.714 11.388 7.436 1.00 . A A . 77 GLU HG3 1 1
6 15085 1 1 77 GLU N N 19.911 9.901 4.558 1.00 . A A . 77 GLU N 1 1
6 15086 1 1 77 GLU O O 16.586 8.776 4.181 1.00 . A A . 77 GLU O 1 1
6 15087 1 1 77 GLU OE1 O 16.080 12.922 5.337 1.00 . A A . 77 GLU OE1 1 1
6 15088 1 1 77 GLU OE2 O 14.906 11.100 4.979 1.00 . A A . 77 GLU OE2 1 1
6 15089 1 1 78 ASP C C 16.749 8.740 1.242 1.00 . A A . 78 ASP C 1 1
6 15090 1 1 78 ASP CA C 16.802 10.162 1.791 1.00 . A A . 78 ASP CA 1 1
6 15091 1 1 78 ASP CB C 17.219 11.134 0.686 1.00 . A A . 78 ASP CB 1 1
6 15092 1 1 78 ASP CG C 16.611 12.511 0.866 1.00 . A A . 78 ASP CG 1 1
6 15093 1 1 78 ASP H H 18.500 10.846 2.855 1.00 . A A . 78 ASP H 1 1
6 15094 1 1 78 ASP HA H 15.818 10.435 2.144 1.00 . A A . 78 ASP HA 1 1
6 15095 1 1 78 ASP HB2 H 18.294 11.233 0.688 1.00 . A A . 78 ASP HB2 1 1
6 15096 1 1 78 ASP HB3 H 16.899 10.741 -0.269 1.00 . A A . 78 ASP HB3 1 1
6 15097 1 1 78 ASP N N 17.723 10.250 2.918 1.00 . A A . 78 ASP N 1 1
6 15098 1 1 78 ASP O O 15.674 8.154 1.112 1.00 . A A . 78 ASP O 1 1
6 15099 1 1 78 ASP OD1 O 15.367 12.611 0.894 1.00 . A A . 78 ASP OD1 1 1
6 15100 1 1 78 ASP OD2 O 17.380 13.489 0.978 1.00 . A A . 78 ASP OD2 1 1
6 15101 1 1 79 GLU C C 17.617 5.809 1.440 1.00 . A A . 79 GLU C 1 1
6 15102 1 1 79 GLU CA C 18.003 6.839 0.383 1.00 . A A . 79 GLU CA 1 1
6 15103 1 1 79 GLU CB C 19.417 6.558 -0.129 1.00 . A A . 79 GLU CB 1 1
6 15104 1 1 79 GLU CD C 19.138 7.933 -2.228 1.00 . A A . 79 GLU CD 1 1
6 15105 1 1 79 GLU CG C 19.982 7.669 -0.996 1.00 . A A . 79 GLU CG 1 1
6 15106 1 1 79 GLU H H 18.739 8.709 1.046 1.00 . A A . 79 GLU H 1 1
6 15107 1 1 79 GLU HA H 17.311 6.765 -0.443 1.00 . A A . 79 GLU HA 1 1
6 15108 1 1 79 GLU HB2 H 20.072 6.422 0.719 1.00 . A A . 79 GLU HB2 1 1
6 15109 1 1 79 GLU HB3 H 19.402 5.647 -0.709 1.00 . A A . 79 GLU HB3 1 1
6 15110 1 1 79 GLU HG2 H 20.033 8.576 -0.412 1.00 . A A . 79 GLU HG2 1 1
6 15111 1 1 79 GLU HG3 H 20.977 7.390 -1.312 1.00 . A A . 79 GLU HG3 1 1
6 15112 1 1 79 GLU N N 17.917 8.193 0.920 1.00 . A A . 79 GLU N 1 1
6 15113 1 1 79 GLU O O 17.099 4.739 1.122 1.00 . A A . 79 GLU O 1 1
6 15114 1 1 79 GLU OE1 O 19.256 7.164 -3.204 1.00 . A A . 79 GLU OE1 1 1
6 15115 1 1 79 GLU OE2 O 18.360 8.909 -2.216 1.00 . A A . 79 GLU OE2 1 1
6 15116 1 1 80 GLY C C 18.775 4.534 4.346 1.00 . A A . 80 GLY C 1 1
6 15117 1 1 80 GLY CA C 17.551 5.232 3.788 1.00 . A A . 80 GLY CA 1 1
6 15118 1 1 80 GLY H H 18.290 7.006 2.897 1.00 . A A . 80 GLY H 1 1
6 15119 1 1 80 GLY HA2 H 17.077 5.793 4.580 1.00 . A A . 80 GLY HA2 1 1
6 15120 1 1 80 GLY HA3 H 16.859 4.487 3.424 1.00 . A A . 80 GLY HA3 1 1
6 15121 1 1 80 GLY N N 17.875 6.139 2.703 1.00 . A A . 80 GLY N 1 1
6 15122 1 1 80 GLY O O 18.803 3.308 4.460 1.00 . A A . 80 GLY O 1 1
6 15123 1 1 81 LYS C C 21.425 5.489 6.522 1.00 . A A . 81 LYS C 1 1
6 15124 1 1 81 LYS CA C 21.027 4.764 5.241 1.00 . A A . 81 LYS CA 1 1
6 15125 1 1 81 LYS CB C 22.156 4.865 4.213 1.00 . A A . 81 LYS CB 1 1
6 15126 1 1 81 LYS CD C 22.876 4.532 1.830 1.00 . A A . 81 LYS CD 1 1
6 15127 1 1 81 LYS CE C 22.603 5.869 1.159 1.00 . A A . 81 LYS CE 1 1
6 15128 1 1 81 LYS CG C 21.829 4.211 2.882 1.00 . A A . 81 LYS CG 1 1
6 15129 1 1 81 LYS H H 19.712 6.285 4.579 1.00 . A A . 81 LYS H 1 1
6 15130 1 1 81 LYS HA H 20.854 3.723 5.469 1.00 . A A . 81 LYS HA 1 1
6 15131 1 1 81 LYS HB2 H 22.370 5.910 4.034 1.00 . A A . 81 LYS HB2 1 1
6 15132 1 1 81 LYS HB3 H 23.039 4.391 4.617 1.00 . A A . 81 LYS HB3 1 1
6 15133 1 1 81 LYS HD2 H 23.848 4.572 2.300 1.00 . A A . 81 LYS HD2 1 1
6 15134 1 1 81 LYS HD3 H 22.870 3.755 1.079 1.00 . A A . 81 LYS HD3 1 1
6 15135 1 1 81 LYS HE2 H 21.919 5.712 0.339 1.00 . A A . 81 LYS HE2 1 1
6 15136 1 1 81 LYS HE3 H 22.151 6.533 1.882 1.00 . A A . 81 LYS HE3 1 1
6 15137 1 1 81 LYS HG2 H 21.787 3.140 3.018 1.00 . A A . 81 LYS HG2 1 1
6 15138 1 1 81 LYS HG3 H 20.868 4.569 2.541 1.00 . A A . 81 LYS HG3 1 1
6 15139 1 1 81 LYS HZ1 H 23.699 7.512 0.481 1.00 . A A . 81 LYS HZ1 1 1
6 15140 1 1 81 LYS HZ2 H 24.122 6.052 -0.261 1.00 . A A . 81 LYS HZ2 1 1
6 15141 1 1 81 LYS HZ3 H 24.623 6.373 1.323 1.00 . A A . 81 LYS HZ3 1 1
6 15142 1 1 81 LYS N N 19.792 5.314 4.692 1.00 . A A . 81 LYS N 1 1
6 15143 1 1 81 LYS NZ N 23.849 6.496 0.639 1.00 . A A . 81 LYS NZ 1 1
6 15144 1 1 81 LYS O O 22.597 5.503 6.902 1.00 . A A . 81 LYS O 1 1
6 15145 1 1 82 LEU C C 20.717 5.865 9.618 1.00 . A A . 82 LEU C 1 1
6 15146 1 1 82 LEU CA C 20.690 6.815 8.426 1.00 . A A . 82 LEU CA 1 1
6 15147 1 1 82 LEU CB C 19.616 7.885 8.637 1.00 . A A . 82 LEU CB 1 1
6 15148 1 1 82 LEU CD1 C 18.164 7.307 10.597 1.00 . A A . 82 LEU CD1 1 1
6 15149 1 1 82 LEU CD2 C 17.142 8.271 8.528 1.00 . A A . 82 LEU CD2 1 1
6 15150 1 1 82 LEU CG C 18.243 7.379 9.080 1.00 . A A . 82 LEU CG 1 1
6 15151 1 1 82 LEU H H 19.530 6.044 6.834 1.00 . A A . 82 LEU H 1 1
6 15152 1 1 82 LEU HA H 21.653 7.296 8.343 1.00 . A A . 82 LEU HA 1 1
6 15153 1 1 82 LEU HB2 H 19.974 8.569 9.390 1.00 . A A . 82 LEU HB2 1 1
6 15154 1 1 82 LEU HB3 H 19.490 8.414 7.703 1.00 . A A . 82 LEU HB3 1 1
6 15155 1 1 82 LEU HD11 H 17.133 7.382 10.907 1.00 . A A . 82 LEU HD11 1 1
6 15156 1 1 82 LEU HD12 H 18.728 8.124 11.025 1.00 . A A . 82 LEU HD12 1 1
6 15157 1 1 82 LEU HD13 H 18.577 6.369 10.936 1.00 . A A . 82 LEU HD13 1 1
6 15158 1 1 82 LEU HD21 H 17.207 9.248 8.986 1.00 . A A . 82 LEU HD21 1 1
6 15159 1 1 82 LEU HD22 H 16.178 7.835 8.749 1.00 . A A . 82 LEU HD22 1 1
6 15160 1 1 82 LEU HD23 H 17.257 8.367 7.458 1.00 . A A . 82 LEU HD23 1 1
6 15161 1 1 82 LEU HG H 18.091 6.381 8.692 1.00 . A A . 82 LEU HG 1 1
6 15162 1 1 82 LEU N N 20.443 6.089 7.186 1.00 . A A . 82 LEU N 1 1
6 15163 1 1 82 LEU O O 21.445 6.087 10.587 1.00 . A A . 82 LEU O 1 1
6 15164 1 1 83 ASP C C 21.252 3.321 10.978 1.00 . A A . 83 ASP C 1 1
6 15165 1 1 83 ASP CA C 19.856 3.816 10.611 1.00 . A A . 83 ASP CA 1 1
6 15166 1 1 83 ASP CB C 18.977 2.636 10.193 1.00 . A A . 83 ASP CB 1 1
6 15167 1 1 83 ASP CG C 19.053 1.482 11.173 1.00 . A A . 83 ASP CG 1 1
6 15168 1 1 83 ASP H H 19.365 4.681 8.742 1.00 . A A . 83 ASP H 1 1
6 15169 1 1 83 ASP HA H 19.418 4.292 11.474 1.00 . A A . 83 ASP HA 1 1
6 15170 1 1 83 ASP HB2 H 17.950 2.965 10.133 1.00 . A A . 83 ASP HB2 1 1
6 15171 1 1 83 ASP HB3 H 19.295 2.284 9.224 1.00 . A A . 83 ASP HB3 1 1
6 15172 1 1 83 ASP N N 19.922 4.803 9.541 1.00 . A A . 83 ASP N 1 1
6 15173 1 1 83 ASP O O 21.622 3.293 12.152 1.00 . A A . 83 ASP O 1 1
6 15174 1 1 83 ASP OD1 O 18.762 1.697 12.368 1.00 . A A . 83 ASP OD1 1 1
6 15175 1 1 83 ASP OD2 O 19.406 0.362 10.745 1.00 . A A . 83 ASP OD2 1 1
6 15176 1 1 84 SER C C 24.329 3.576 10.509 1.00 . A A . 84 SER C 1 1
6 15177 1 1 84 SER CA C 23.374 2.431 10.185 1.00 . A A . 84 SER CA 1 1
6 15178 1 1 84 SER CB C 23.867 1.676 8.949 1.00 . A A . 84 SER CB 1 1
6 15179 1 1 84 SER H H 21.669 2.976 9.054 1.00 . A A . 84 SER H 1 1
6 15180 1 1 84 SER HA H 23.346 1.752 11.024 1.00 . A A . 84 SER HA 1 1
6 15181 1 1 84 SER HB2 H 23.953 2.361 8.121 1.00 . A A . 84 SER HB2 1 1
6 15182 1 1 84 SER HB3 H 24.834 1.241 9.158 1.00 . A A . 84 SER HB3 1 1
6 15183 1 1 84 SER HG H 22.636 0.795 7.706 1.00 . A A . 84 SER HG 1 1
6 15184 1 1 84 SER N N 22.021 2.930 9.968 1.00 . A A . 84 SER N 1 1
6 15185 1 1 84 SER O O 25.352 3.380 11.169 1.00 . A A . 84 SER O 1 1
6 15186 1 1 84 SER OG O 22.967 0.640 8.593 1.00 . A A . 84 SER OG 1 1
6 15187 1 1 85 LEU C C 24.850 6.300 11.765 1.00 . A A . 85 LEU C 1 1
6 15188 1 1 85 LEU CA C 24.816 5.950 10.281 1.00 . A A . 85 LEU CA 1 1
6 15189 1 1 85 LEU CB C 24.289 7.139 9.477 1.00 . A A . 85 LEU CB 1 1
6 15190 1 1 85 LEU CD1 C 25.230 9.313 8.660 1.00 . A A . 85 LEU CD1 1 1
6 15191 1 1 85 LEU CD2 C 23.773 9.270 10.692 1.00 . A A . 85 LEU CD2 1 1
6 15192 1 1 85 LEU CG C 24.819 8.514 9.886 1.00 . A A . 85 LEU CG 1 1
6 15193 1 1 85 LEU H H 23.165 4.866 9.524 1.00 . A A . 85 LEU H 1 1
6 15194 1 1 85 LEU HA H 25.821 5.722 9.955 1.00 . A A . 85 LEU HA 1 1
6 15195 1 1 85 LEU HB2 H 24.549 6.980 8.442 1.00 . A A . 85 LEU HB2 1 1
6 15196 1 1 85 LEU HB3 H 23.213 7.154 9.579 1.00 . A A . 85 LEU HB3 1 1
6 15197 1 1 85 LEU HD11 H 25.678 10.246 8.971 1.00 . A A . 85 LEU HD11 1 1
6 15198 1 1 85 LEU HD12 H 24.361 9.517 8.054 1.00 . A A . 85 LEU HD12 1 1
6 15199 1 1 85 LEU HD13 H 25.946 8.746 8.083 1.00 . A A . 85 LEU HD13 1 1
6 15200 1 1 85 LEU HD21 H 23.912 9.066 11.743 1.00 . A A . 85 LEU HD21 1 1
6 15201 1 1 85 LEU HD22 H 22.787 8.951 10.391 1.00 . A A . 85 LEU HD22 1 1
6 15202 1 1 85 LEU HD23 H 23.879 10.330 10.514 1.00 . A A . 85 LEU HD23 1 1
6 15203 1 1 85 LEU HG H 25.693 8.385 10.508 1.00 . A A . 85 LEU HG 1 1
6 15204 1 1 85 LEU N N 23.990 4.772 10.041 1.00 . A A . 85 LEU N 1 1
6 15205 1 1 85 LEU O O 25.911 6.580 12.324 1.00 . A A . 85 LEU O 1 1
6 15206 1 1 86 LEU C C 23.978 5.392 14.673 1.00 . A A . 86 LEU C 1 1
6 15207 1 1 86 LEU CA C 23.578 6.591 13.821 1.00 . A A . 86 LEU CA 1 1
6 15208 1 1 86 LEU CB C 22.151 7.021 14.163 1.00 . A A . 86 LEU CB 1 1
6 15209 1 1 86 LEU CD1 C 20.725 5.116 14.953 1.00 . A A . 86 LEU CD1 1 1
6 15210 1 1 86 LEU CD2 C 19.796 6.783 13.336 1.00 . A A . 86 LEU CD2 1 1
6 15211 1 1 86 LEU CG C 21.043 6.037 13.785 1.00 . A A . 86 LEU CG 1 1
6 15212 1 1 86 LEU H H 22.872 6.047 11.900 1.00 . A A . 86 LEU H 1 1
6 15213 1 1 86 LEU HA H 24.252 7.407 14.030 1.00 . A A . 86 LEU HA 1 1
6 15214 1 1 86 LEU HB2 H 22.101 7.180 15.230 1.00 . A A . 86 LEU HB2 1 1
6 15215 1 1 86 LEU HB3 H 21.954 7.953 13.653 1.00 . A A . 86 LEU HB3 1 1
6 15216 1 1 86 LEU HD11 H 19.657 4.982 15.025 1.00 . A A . 86 LEU HD11 1 1
6 15217 1 1 86 LEU HD12 H 21.094 5.556 15.868 1.00 . A A . 86 LEU HD12 1 1
6 15218 1 1 86 LEU HD13 H 21.200 4.158 14.797 1.00 . A A . 86 LEU HD13 1 1
6 15219 1 1 86 LEU HD21 H 18.999 6.077 13.158 1.00 . A A . 86 LEU HD21 1 1
6 15220 1 1 86 LEU HD22 H 20.009 7.325 12.425 1.00 . A A . 86 LEU HD22 1 1
6 15221 1 1 86 LEU HD23 H 19.496 7.477 14.107 1.00 . A A . 86 LEU HD23 1 1
6 15222 1 1 86 LEU HG H 21.382 5.423 12.961 1.00 . A A . 86 LEU HG 1 1
6 15223 1 1 86 LEU N N 23.683 6.278 12.398 1.00 . A A . 86 LEU N 1 1
6 15224 1 1 86 LEU O O 24.136 5.504 15.888 1.00 . A A . 86 LEU O 1 1
6 15225 1 1 87 LYS C C 26.047 2.851 14.724 1.00 . A A . 87 LYS C 1 1
6 15226 1 1 87 LYS CA C 24.531 3.021 14.724 1.00 . A A . 87 LYS CA 1 1
6 15227 1 1 87 LYS CB C 23.872 1.805 14.068 1.00 . A A . 87 LYS CB 1 1
6 15228 1 1 87 LYS CD C 24.765 0.035 15.611 1.00 . A A . 87 LYS CD 1 1
6 15229 1 1 87 LYS CE C 24.981 0.397 17.073 1.00 . A A . 87 LYS CE 1 1
6 15230 1 1 87 LYS CG C 23.520 0.701 15.050 1.00 . A A . 87 LYS CG 1 1
6 15231 1 1 87 LYS H H 24.005 4.214 13.056 1.00 . A A . 87 LYS H 1 1
6 15232 1 1 87 LYS HA H 24.189 3.099 15.744 1.00 . A A . 87 LYS HA 1 1
6 15233 1 1 87 LYS HB2 H 22.966 2.123 13.576 1.00 . A A . 87 LYS HB2 1 1
6 15234 1 1 87 LYS HB3 H 24.548 1.399 13.330 1.00 . A A . 87 LYS HB3 1 1
6 15235 1 1 87 LYS HD2 H 24.658 -1.036 15.529 1.00 . A A . 87 LYS HD2 1 1
6 15236 1 1 87 LYS HD3 H 25.624 0.358 15.040 1.00 . A A . 87 LYS HD3 1 1
6 15237 1 1 87 LYS HE2 H 26.040 0.434 17.270 1.00 . A A . 87 LYS HE2 1 1
6 15238 1 1 87 LYS HE3 H 24.547 1.369 17.257 1.00 . A A . 87 LYS HE3 1 1
6 15239 1 1 87 LYS HG2 H 22.952 1.125 15.865 1.00 . A A . 87 LYS HG2 1 1
6 15240 1 1 87 LYS HG3 H 22.923 -0.043 14.541 1.00 . A A . 87 LYS HG3 1 1
6 15241 1 1 87 LYS HZ1 H 24.561 -0.350 18.977 1.00 . A A . 87 LYS HZ1 1 1
6 15242 1 1 87 LYS HZ2 H 24.723 -1.546 17.792 1.00 . A A . 87 LYS HZ2 1 1
6 15243 1 1 87 LYS HZ3 H 23.320 -0.603 17.853 1.00 . A A . 87 LYS HZ3 1 1
6 15244 1 1 87 LYS N N 24.145 4.241 14.027 1.00 . A A . 87 LYS N 1 1
6 15245 1 1 87 LYS NZ N 24.352 -0.596 17.988 1.00 . A A . 87 LYS NZ 1 1
6 15246 1 1 87 LYS O O 26.625 2.332 15.680 1.00 . A A . 87 LYS O 1 1
6 15247 1 1 88 THR C C 28.706 4.368 12.737 1.00 . A A . 88 THR C 1 1
6 15248 1 1 88 THR CA C 28.137 3.194 13.525 1.00 . A A . 88 THR CA 1 1
6 15249 1 1 88 THR CB C 28.551 1.880 12.836 1.00 . A A . 88 THR CB 1 1
6 15250 1 1 88 THR CG2 C 27.719 1.638 11.586 1.00 . A A . 88 THR CG2 1 1
6 15251 1 1 88 THR H H 26.174 3.700 12.918 1.00 . A A . 88 THR H 1 1
6 15252 1 1 88 THR HA H 28.559 3.203 14.519 1.00 . A A . 88 THR HA 1 1
6 15253 1 1 88 THR HB H 28.387 1.063 13.524 1.00 . A A . 88 THR HB 1 1
6 15254 1 1 88 THR HG1 H 30.103 1.343 11.742 1.00 . A A . 88 THR HG1 1 1
6 15255 1 1 88 THR HG21 H 27.994 0.690 11.148 1.00 . A A . 88 THR HG21 1 1
6 15256 1 1 88 THR HG22 H 27.899 2.430 10.875 1.00 . A A . 88 THR HG22 1 1
6 15257 1 1 88 THR HG23 H 26.672 1.622 11.850 1.00 . A A . 88 THR HG23 1 1
6 15258 1 1 88 THR N N 26.689 3.295 13.647 1.00 . A A . 88 THR N 1 1
6 15259 1 1 88 THR O O 29.745 4.924 13.095 1.00 . A A . 88 THR O 1 1
6 15260 1 1 88 THR OG1 O 29.940 1.925 12.489 1.00 . A A . 88 THR OG1 1 1
6 15261 1 1 89 GLY C C 29.265 5.390 9.635 1.00 . A A . 89 GLY C 1 1
6 15262 1 1 89 GLY CA C 28.472 5.850 10.841 1.00 . A A . 89 GLY CA 1 1
6 15263 1 1 89 GLY H H 27.199 4.262 11.424 1.00 . A A . 89 GLY H 1 1
6 15264 1 1 89 GLY HA2 H 27.612 6.408 10.502 1.00 . A A . 89 GLY HA2 1 1
6 15265 1 1 89 GLY HA3 H 29.094 6.497 11.441 1.00 . A A . 89 GLY HA3 1 1
6 15266 1 1 89 GLY N N 28.019 4.742 11.662 1.00 . A A . 89 GLY N 1 1
6 15267 1 1 89 GLY O O 30.412 4.960 9.763 1.00 . A A . 89 GLY O 1 1
6 15268 1 1 90 LYS C C 29.217 6.168 6.165 1.00 . A A . 90 LYS C 1 1
6 15269 1 1 90 LYS CA C 29.312 5.070 7.222 1.00 . A A . 90 LYS CA 1 1
6 15270 1 1 90 LYS CB C 28.683 3.780 6.690 1.00 . A A . 90 LYS CB 1 1
6 15271 1 1 90 LYS CD C 30.797 3.110 5.510 1.00 . A A . 90 LYS CD 1 1
6 15272 1 1 90 LYS CE C 31.141 2.064 6.559 1.00 . A A . 90 LYS CE 1 1
6 15273 1 1 90 LYS CG C 29.293 3.299 5.385 1.00 . A A . 90 LYS CG 1 1
6 15274 1 1 90 LYS H H 27.742 5.833 8.418 1.00 . A A . 90 LYS H 1 1
6 15275 1 1 90 LYS HA H 30.352 4.889 7.443 1.00 . A A . 90 LYS HA 1 1
6 15276 1 1 90 LYS HB2 H 28.807 3.003 7.430 1.00 . A A . 90 LYS HB2 1 1
6 15277 1 1 90 LYS HB3 H 27.628 3.949 6.529 1.00 . A A . 90 LYS HB3 1 1
6 15278 1 1 90 LYS HD2 H 31.189 2.789 4.557 1.00 . A A . 90 LYS HD2 1 1
6 15279 1 1 90 LYS HD3 H 31.247 4.051 5.789 1.00 . A A . 90 LYS HD3 1 1
6 15280 1 1 90 LYS HE2 H 30.980 2.489 7.538 1.00 . A A . 90 LYS HE2 1 1
6 15281 1 1 90 LYS HE3 H 30.492 1.211 6.425 1.00 . A A . 90 LYS HE3 1 1
6 15282 1 1 90 LYS HG2 H 28.844 2.355 5.114 1.00 . A A . 90 LYS HG2 1 1
6 15283 1 1 90 LYS HG3 H 29.094 4.029 4.614 1.00 . A A . 90 LYS HG3 1 1
6 15284 1 1 90 LYS HZ1 H 33.079 2.236 5.799 1.00 . A A . 90 LYS HZ1 1 1
6 15285 1 1 90 LYS HZ2 H 32.599 0.642 6.093 1.00 . A A . 90 LYS HZ2 1 1
6 15286 1 1 90 LYS HZ3 H 33.015 1.653 7.384 1.00 . A A . 90 LYS HZ3 1 1
6 15287 1 1 90 LYS N N 28.656 5.480 8.458 1.00 . A A . 90 LYS N 1 1
6 15288 1 1 90 LYS NZ N 32.557 1.617 6.451 1.00 . A A . 90 LYS NZ 1 1
6 15289 1 1 90 LYS O O 28.143 6.720 5.924 1.00 . A A . 90 LYS O 1 1
6 15290 1 1 91 LEU C C 29.884 6.965 3.175 1.00 . A A . 91 LEU C 1 1
6 15291 1 1 91 LEU CA C 30.391 7.507 4.506 1.00 . A A . 91 LEU CA 1 1
6 15292 1 1 91 LEU CB C 31.817 8.035 4.345 1.00 . A A . 91 LEU CB 1 1
6 15293 1 1 91 LEU CD1 C 33.856 7.630 2.945 1.00 . A A . 91 LEU CD1 1 1
6 15294 1 1 91 LEU CD2 C 33.594 6.452 5.137 1.00 . A A . 91 LEU CD2 1 1
6 15295 1 1 91 LEU CG C 32.869 7.009 3.920 1.00 . A A . 91 LEU CG 1 1
6 15296 1 1 91 LEU H H 31.171 6.003 5.774 1.00 . A A . 91 LEU H 1 1
6 15297 1 1 91 LEU HA H 29.749 8.317 4.820 1.00 . A A . 91 LEU HA 1 1
6 15298 1 1 91 LEU HB2 H 31.799 8.817 3.603 1.00 . A A . 91 LEU HB2 1 1
6 15299 1 1 91 LEU HB3 H 32.124 8.450 5.295 1.00 . A A . 91 LEU HB3 1 1
6 15300 1 1 91 LEU HD11 H 34.476 6.857 2.519 1.00 . A A . 91 LEU HD11 1 1
6 15301 1 1 91 LEU HD12 H 34.478 8.343 3.468 1.00 . A A . 91 LEU HD12 1 1
6 15302 1 1 91 LEU HD13 H 33.316 8.135 2.158 1.00 . A A . 91 LEU HD13 1 1
6 15303 1 1 91 LEU HD21 H 34.635 6.738 5.095 1.00 . A A . 91 LEU HD21 1 1
6 15304 1 1 91 LEU HD22 H 33.515 5.375 5.141 1.00 . A A . 91 LEU HD22 1 1
6 15305 1 1 91 LEU HD23 H 33.147 6.850 6.035 1.00 . A A . 91 LEU HD23 1 1
6 15306 1 1 91 LEU HG H 32.377 6.187 3.418 1.00 . A A . 91 LEU HG 1 1
6 15307 1 1 91 LEU N N 30.346 6.477 5.538 1.00 . A A . 91 LEU N 1 1
6 15308 1 1 91 LEU O O 29.377 7.716 2.340 1.00 . A A . 91 LEU O 1 1
6 15309 1 1 92 ILE C C 29.624 3.622 1.633 1.00 . A A . 92 ILE C 1 1
6 15310 1 1 92 ILE CA C 29.758 5.131 1.521 1.00 . A A . 92 ILE CA 1 1
6 15311 1 1 92 ILE CB C 30.794 5.560 0.406 1.00 . A A . 92 ILE CB 1 1
6 15312 1 1 92 ILE CD1 C 28.987 5.742 -1.464 1.00 . A A . 92 ILE CD1 1 1
6 15313 1 1 92 ILE CG1 C 30.329 5.192 -1.015 1.00 . A A . 92 ILE CG1 1 1
6 15314 1 1 92 ILE CG2 C 32.200 4.961 0.598 1.00 . A A . 92 ILE CG2 1 1
6 15315 1 1 92 ILE H H 30.566 5.073 3.485 1.00 . A A . 92 ILE H 1 1
6 15316 1 1 92 ILE HA H 28.782 5.510 1.238 1.00 . A A . 92 ILE HA 1 1
6 15317 1 1 92 ILE HB H 30.890 6.640 0.451 1.00 . A A . 92 ILE HB 1 1
6 15318 1 1 92 ILE HD11 H 28.924 6.808 -1.248 1.00 . A A . 92 ILE HD11 1 1
6 15319 1 1 92 ILE HD12 H 28.873 5.583 -2.536 1.00 . A A . 92 ILE HD12 1 1
6 15320 1 1 92 ILE HD13 H 28.185 5.220 -0.948 1.00 . A A . 92 ILE HD13 1 1
6 15321 1 1 92 ILE HG12 H 31.089 5.542 -1.715 1.00 . A A . 92 ILE HG12 1 1
6 15322 1 1 92 ILE HG13 H 30.295 4.109 -1.089 1.00 . A A . 92 ILE HG13 1 1
6 15323 1 1 92 ILE HG21 H 32.549 5.137 1.610 1.00 . A A . 92 ILE HG21 1 1
6 15324 1 1 92 ILE HG22 H 32.183 3.886 0.413 1.00 . A A . 92 ILE HG22 1 1
6 15325 1 1 92 ILE HG23 H 32.900 5.432 -0.093 1.00 . A A . 92 ILE HG23 1 1
6 15326 1 1 92 ILE N N 30.101 5.692 2.843 1.00 . A A . 92 ILE N 1 1
6 15327 1 1 92 ILE O O 30.466 3.020 2.321 1.00 . A A . 92 ILE O 1 1
6 15328 1 1 92 ILE OXT O 28.649 3.050 1.104 1.00 . A A . 92 ILE OXT 1 1
6 15329 2 1 1 GLY C C 27.248 64.749 17.568 1.00 . B B . 1 GLY C 1 1
6 15330 2 1 1 GLY CA C 28.060 65.101 18.800 1.00 . B B . 1 GLY CA 1 1
6 15331 2 1 1 GLY H1 H 29.606 64.268 19.929 1.00 . B B . 1 GLY H1 1 1
6 15332 2 1 1 GLY H2 H 28.641 63.145 19.243 1.00 . B B . 1 GLY H2 1 1
6 15333 2 1 1 GLY H3 H 29.733 63.833 18.522 1.00 . B B . 1 GLY H3 1 1
6 15334 2 1 1 GLY HA2 H 27.389 65.252 19.631 1.00 . B B . 1 GLY HA2 1 1
6 15335 2 1 1 GLY HA3 H 28.595 66.021 18.611 1.00 . B B . 1 GLY HA3 1 1
6 15336 2 1 1 GLY N N 29.016 64.067 19.148 1.00 . B B . 1 GLY N 1 1
6 15337 2 1 1 GLY O O 27.522 63.767 16.878 1.00 . B B . 1 GLY O 1 1
6 15338 2 1 2 PRO C C 26.054 65.615 14.801 1.00 . B B . 2 PRO C 1 1
6 15339 2 1 2 PRO CA C 25.344 65.349 16.125 1.00 . B B . 2 PRO CA 1 1
6 15340 2 1 2 PRO CB C 24.219 66.364 16.342 1.00 . B B . 2 PRO CB 1 1
6 15341 2 1 2 PRO CD C 25.837 66.750 18.059 1.00 . B B . 2 PRO CD 1 1
6 15342 2 1 2 PRO CG C 24.831 67.437 17.175 1.00 . B B . 2 PRO CG 1 1
6 15343 2 1 2 PRO HA H 24.933 64.349 16.116 1.00 . B B . 2 PRO HA 1 1
6 15344 2 1 2 PRO HB2 H 23.885 66.746 15.387 1.00 . B B . 2 PRO HB2 1 1
6 15345 2 1 2 PRO HB3 H 23.394 65.889 16.853 1.00 . B B . 2 PRO HB3 1 1
6 15346 2 1 2 PRO HD2 H 26.687 67.391 18.231 1.00 . B B . 2 PRO HD2 1 1
6 15347 2 1 2 PRO HD3 H 25.381 66.465 18.997 1.00 . B B . 2 PRO HD3 1 1
6 15348 2 1 2 PRO HG2 H 25.321 68.159 16.542 1.00 . B B . 2 PRO HG2 1 1
6 15349 2 1 2 PRO HG3 H 24.070 67.914 17.774 1.00 . B B . 2 PRO HG3 1 1
6 15350 2 1 2 PRO N N 26.220 65.562 17.280 1.00 . B B . 2 PRO N 1 1
6 15351 2 1 2 PRO O O 26.632 66.682 14.601 1.00 . B B . 2 PRO O 1 1
6 15352 2 1 3 GLY C C 25.648 64.856 11.469 1.00 . B B . 3 GLY C 1 1
6 15353 2 1 3 GLY CA C 26.646 64.790 12.608 1.00 . B B . 3 GLY CA 1 1
6 15354 2 1 3 GLY H H 25.528 63.810 14.116 1.00 . B B . 3 GLY H 1 1
6 15355 2 1 3 GLY HA2 H 27.233 65.695 12.614 1.00 . B B . 3 GLY HA2 1 1
6 15356 2 1 3 GLY HA3 H 27.302 63.947 12.446 1.00 . B B . 3 GLY HA3 1 1
6 15357 2 1 3 GLY N N 26.004 64.639 13.900 1.00 . B B . 3 GLY N 1 1
6 15358 2 1 3 GLY O O 24.529 64.356 11.585 1.00 . B B . 3 GLY O 1 1
6 15359 2 1 4 SER C C 25.727 64.821 8.022 1.00 . B B . 4 SER C 1 1
6 15360 2 1 4 SER CA C 25.182 65.617 9.204 1.00 . B B . 4 SER CA 1 1
6 15361 2 1 4 SER CB C 25.040 67.090 8.818 1.00 . B B . 4 SER CB 1 1
6 15362 2 1 4 SER H H 26.955 65.859 10.336 1.00 . B B . 4 SER H 1 1
6 15363 2 1 4 SER HA H 24.211 65.228 9.469 1.00 . B B . 4 SER HA 1 1
6 15364 2 1 4 SER HB2 H 26.015 67.500 8.600 1.00 . B B . 4 SER HB2 1 1
6 15365 2 1 4 SER HB3 H 24.410 67.172 7.944 1.00 . B B . 4 SER HB3 1 1
6 15366 2 1 4 SER HG H 24.594 68.777 9.711 1.00 . B B . 4 SER HG 1 1
6 15367 2 1 4 SER N N 26.052 65.481 10.368 1.00 . B B . 4 SER N 1 1
6 15368 2 1 4 SER O O 26.260 65.388 7.070 1.00 . B B . 4 SER O 1 1
6 15369 2 1 4 SER OG O 24.458 67.840 9.871 1.00 . B B . 4 SER OG 1 1
6 15370 2 1 5 MET C C 25.627 61.183 7.275 1.00 . B B . 5 MET C 1 1
6 15371 2 1 5 MET CA C 26.061 62.625 7.027 1.00 . B B . 5 MET CA 1 1
6 15372 2 1 5 MET CB C 27.585 62.699 6.920 1.00 . B B . 5 MET CB 1 1
6 15373 2 1 5 MET CE C 30.622 61.497 7.151 1.00 . B B . 5 MET CE 1 1
6 15374 2 1 5 MET CG C 28.297 62.528 8.253 1.00 . B B . 5 MET CG 1 1
6 15375 2 1 5 MET H H 25.151 63.106 8.877 1.00 . B B . 5 MET H 1 1
6 15376 2 1 5 MET HA H 25.628 62.966 6.099 1.00 . B B . 5 MET HA 1 1
6 15377 2 1 5 MET HB2 H 27.925 61.921 6.253 1.00 . B B . 5 MET HB2 1 1
6 15378 2 1 5 MET HB3 H 27.860 63.659 6.511 1.00 . B B . 5 MET HB3 1 1
6 15379 2 1 5 MET HE1 H 29.777 60.879 6.887 1.00 . B B . 5 MET HE1 1 1
6 15380 2 1 5 MET HE2 H 31.092 61.869 6.253 1.00 . B B . 5 MET HE2 1 1
6 15381 2 1 5 MET HE3 H 31.334 60.911 7.716 1.00 . B B . 5 MET HE3 1 1
6 15382 2 1 5 MET HG2 H 27.855 63.201 8.971 1.00 . B B . 5 MET HG2 1 1
6 15383 2 1 5 MET HG3 H 28.165 61.509 8.587 1.00 . B B . 5 MET HG3 1 1
6 15384 2 1 5 MET N N 25.586 63.501 8.092 1.00 . B B . 5 MET N 1 1
6 15385 2 1 5 MET O O 25.481 60.756 8.419 1.00 . B B . 5 MET O 1 1
6 15386 2 1 5 MET SD S 30.063 62.877 8.146 1.00 . B B . 5 MET SD 1 1
6 15387 2 1 6 VAL C C 26.070 58.200 6.976 1.00 . B B . 6 VAL C 1 1
6 15388 2 1 6 VAL CA C 25.002 59.046 6.291 1.00 . B B . 6 VAL CA 1 1
6 15389 2 1 6 VAL CB C 24.701 58.451 4.904 1.00 . B B . 6 VAL CB 1 1
6 15390 2 1 6 VAL CG1 C 23.598 59.235 4.213 1.00 . B B . 6 VAL CG1 1 1
6 15391 2 1 6 VAL CG2 C 25.961 58.422 4.052 1.00 . B B . 6 VAL CG2 1 1
6 15392 2 1 6 VAL H H 25.552 60.837 5.307 1.00 . B B . 6 VAL H 1 1
6 15393 2 1 6 VAL HA H 24.096 59.011 6.880 1.00 . B B . 6 VAL HA 1 1
6 15394 2 1 6 VAL HB H 24.359 57.434 5.038 1.00 . B B . 6 VAL HB 1 1
6 15395 2 1 6 VAL HG11 H 23.902 59.469 3.202 1.00 . B B . 6 VAL HG11 1 1
6 15396 2 1 6 VAL HG12 H 22.693 58.646 4.191 1.00 . B B . 6 VAL HG12 1 1
6 15397 2 1 6 VAL HG13 H 23.418 60.154 4.753 1.00 . B B . 6 VAL HG13 1 1
6 15398 2 1 6 VAL HG21 H 25.760 57.898 3.130 1.00 . B B . 6 VAL HG21 1 1
6 15399 2 1 6 VAL HG22 H 26.270 59.434 3.832 1.00 . B B . 6 VAL HG22 1 1
6 15400 2 1 6 VAL HG23 H 26.748 57.915 4.590 1.00 . B B . 6 VAL HG23 1 1
6 15401 2 1 6 VAL N N 25.419 60.439 6.192 1.00 . B B . 6 VAL N 1 1
6 15402 2 1 6 VAL O O 27.085 58.719 7.440 1.00 . B B . 6 VAL O 1 1
6 15403 2 1 7 ASP C C 26.637 54.572 7.076 1.00 . B B . 7 ASP C 1 1
6 15404 2 1 7 ASP CA C 26.775 55.974 7.662 1.00 . B B . 7 ASP CA 1 1
6 15405 2 1 7 ASP CB C 26.551 55.932 9.174 1.00 . B B . 7 ASP CB 1 1
6 15406 2 1 7 ASP CG C 27.298 57.033 9.900 1.00 . B B . 7 ASP CG 1 1
6 15407 2 1 7 ASP H H 25.005 56.539 6.647 1.00 . B B . 7 ASP H 1 1
6 15408 2 1 7 ASP HA H 27.773 56.335 7.465 1.00 . B B . 7 ASP HA 1 1
6 15409 2 1 7 ASP HB2 H 25.496 56.043 9.379 1.00 . B B . 7 ASP HB2 1 1
6 15410 2 1 7 ASP HB3 H 26.889 54.980 9.555 1.00 . B B . 7 ASP HB3 1 1
6 15411 2 1 7 ASP N N 25.833 56.894 7.035 1.00 . B B . 7 ASP N 1 1
6 15412 2 1 7 ASP O O 25.566 54.186 6.610 1.00 . B B . 7 ASP O 1 1
6 15413 2 1 7 ASP OD1 O 28.544 57.055 9.824 1.00 . B B . 7 ASP OD1 1 1
6 15414 2 1 7 ASP OD2 O 26.636 57.872 10.546 1.00 . B B . 7 ASP OD2 1 1
6 15415 2 1 8 VAL C C 27.364 51.446 7.652 1.00 . B B . 8 VAL C 1 1
6 15416 2 1 8 VAL CA C 27.732 52.458 6.571 1.00 . B B . 8 VAL CA 1 1
6 15417 2 1 8 VAL CB C 29.106 52.086 5.982 1.00 . B B . 8 VAL CB 1 1
6 15418 2 1 8 VAL CG1 C 29.039 50.739 5.279 1.00 . B B . 8 VAL CG1 1 1
6 15419 2 1 8 VAL CG2 C 29.589 53.171 5.032 1.00 . B B . 8 VAL CG2 1 1
6 15420 2 1 8 VAL H H 28.555 54.181 7.484 1.00 . B B . 8 VAL H 1 1
6 15421 2 1 8 VAL HA H 26.999 52.405 5.780 1.00 . B B . 8 VAL HA 1 1
6 15422 2 1 8 VAL HB H 29.814 52.007 6.795 1.00 . B B . 8 VAL HB 1 1
6 15423 2 1 8 VAL HG11 H 29.923 50.606 4.672 1.00 . B B . 8 VAL HG11 1 1
6 15424 2 1 8 VAL HG12 H 28.983 49.950 6.013 1.00 . B B . 8 VAL HG12 1 1
6 15425 2 1 8 VAL HG13 H 28.163 50.707 4.646 1.00 . B B . 8 VAL HG13 1 1
6 15426 2 1 8 VAL HG21 H 30.459 53.654 5.452 1.00 . B B . 8 VAL HG21 1 1
6 15427 2 1 8 VAL HG22 H 29.847 52.728 4.082 1.00 . B B . 8 VAL HG22 1 1
6 15428 2 1 8 VAL HG23 H 28.805 53.898 4.888 1.00 . B B . 8 VAL HG23 1 1
6 15429 2 1 8 VAL N N 27.730 53.816 7.101 1.00 . B B . 8 VAL N 1 1
6 15430 2 1 8 VAL O O 27.847 51.528 8.782 1.00 . B B . 8 VAL O 1 1
6 15431 2 1 9 ILE C C 26.139 48.082 7.602 1.00 . B B . 9 ILE C 1 1
6 15432 2 1 9 ILE CA C 26.076 49.467 8.237 1.00 . B B . 9 ILE CA 1 1
6 15433 2 1 9 ILE CB C 24.642 49.727 8.736 1.00 . B B . 9 ILE CB 1 1
6 15434 2 1 9 ILE CD1 C 23.934 52.034 7.925 1.00 . B B . 9 ILE CD1 1 1
6 15435 2 1 9 ILE CG1 C 24.458 51.206 9.079 1.00 . B B . 9 ILE CG1 1 1
6 15436 2 1 9 ILE CG2 C 24.336 48.855 9.944 1.00 . B B . 9 ILE CG2 1 1
6 15437 2 1 9 ILE H H 26.158 50.484 6.382 1.00 . B B . 9 ILE H 1 1
6 15438 2 1 9 ILE HA H 26.742 49.493 9.086 1.00 . B B . 9 ILE HA 1 1
6 15439 2 1 9 ILE HB H 23.956 49.459 7.946 1.00 . B B . 9 ILE HB 1 1
6 15440 2 1 9 ILE HD11 H 24.195 53.071 8.077 1.00 . B B . 9 ILE HD11 1 1
6 15441 2 1 9 ILE HD12 H 24.373 51.683 7.003 1.00 . B B . 9 ILE HD12 1 1
6 15442 2 1 9 ILE HD13 H 22.860 51.937 7.872 1.00 . B B . 9 ILE HD13 1 1
6 15443 2 1 9 ILE HG12 H 23.759 51.296 9.894 1.00 . B B . 9 ILE HG12 1 1
6 15444 2 1 9 ILE HG13 H 25.411 51.619 9.379 1.00 . B B . 9 ILE HG13 1 1
6 15445 2 1 9 ILE HG21 H 24.701 49.340 10.839 1.00 . B B . 9 ILE HG21 1 1
6 15446 2 1 9 ILE HG22 H 23.269 48.711 10.024 1.00 . B B . 9 ILE HG22 1 1
6 15447 2 1 9 ILE HG23 H 24.821 47.897 9.830 1.00 . B B . 9 ILE HG23 1 1
6 15448 2 1 9 ILE N N 26.507 50.495 7.297 1.00 . B B . 9 ILE N 1 1
6 15449 2 1 9 ILE O O 25.735 47.896 6.454 1.00 . B B . 9 ILE O 1 1
6 15450 2 1 10 ILE C C 26.045 44.769 8.802 1.00 . B B . 10 ILE C 1 1
6 15451 2 1 10 ILE CA C 26.757 45.745 7.871 1.00 . B B . 10 ILE CA 1 1
6 15452 2 1 10 ILE CB C 28.229 45.317 7.726 1.00 . B B . 10 ILE CB 1 1
6 15453 2 1 10 ILE CD1 C 29.748 43.523 6.749 1.00 . B B . 10 ILE CD1 1 1
6 15454 2 1 10 ILE CG1 C 28.326 43.986 6.979 1.00 . B B . 10 ILE CG1 1 1
6 15455 2 1 10 ILE CG2 C 28.886 45.212 9.094 1.00 . B B . 10 ILE CG2 1 1
6 15456 2 1 10 ILE H H 26.949 47.324 9.264 1.00 . B B . 10 ILE H 1 1
6 15457 2 1 10 ILE HA H 26.292 45.698 6.896 1.00 . B B . 10 ILE HA 1 1
6 15458 2 1 10 ILE HB H 28.747 46.076 7.161 1.00 . B B . 10 ILE HB 1 1
6 15459 2 1 10 ILE HD11 H 29.873 43.243 5.714 1.00 . B B . 10 ILE HD11 1 1
6 15460 2 1 10 ILE HD12 H 30.431 44.322 6.993 1.00 . B B . 10 ILE HD12 1 1
6 15461 2 1 10 ILE HD13 H 29.954 42.669 7.379 1.00 . B B . 10 ILE HD13 1 1
6 15462 2 1 10 ILE HG12 H 27.817 43.223 7.548 1.00 . B B . 10 ILE HG12 1 1
6 15463 2 1 10 ILE HG13 H 27.849 44.087 6.014 1.00 . B B . 10 ILE HG13 1 1
6 15464 2 1 10 ILE HG21 H 29.874 45.649 9.053 1.00 . B B . 10 ILE HG21 1 1
6 15465 2 1 10 ILE HG22 H 28.290 45.740 9.821 1.00 . B B . 10 ILE HG22 1 1
6 15466 2 1 10 ILE HG23 H 28.964 44.173 9.378 1.00 . B B . 10 ILE HG23 1 1
6 15467 2 1 10 ILE N N 26.644 47.114 8.358 1.00 . B B . 10 ILE N 1 1
6 15468 2 1 10 ILE O O 26.176 44.853 10.023 1.00 . B B . 10 ILE O 1 1
6 15469 2 1 11 TYR C C 25.382 41.579 9.169 1.00 . B B . 11 TYR C 1 1
6 15470 2 1 11 TYR CA C 24.560 42.852 8.995 1.00 . B B . 11 TYR CA 1 1
6 15471 2 1 11 TYR CB C 23.229 42.523 8.316 1.00 . B B . 11 TYR CB 1 1
6 15472 2 1 11 TYR CD1 C 22.485 44.827 7.599 1.00 . B B . 11 TYR CD1 1 1
6 15473 2 1 11 TYR CD2 C 21.072 43.595 9.072 1.00 . B B . 11 TYR CD2 1 1
6 15474 2 1 11 TYR CE1 C 21.587 45.878 7.608 1.00 . B B . 11 TYR CE1 1 1
6 15475 2 1 11 TYR CE2 C 20.167 44.641 9.084 1.00 . B B . 11 TYR CE2 1 1
6 15476 2 1 11 TYR CG C 22.243 43.670 8.329 1.00 . B B . 11 TYR CG 1 1
6 15477 2 1 11 TYR CZ C 20.430 45.779 8.351 1.00 . B B . 11 TYR CZ 1 1
6 15478 2 1 11 TYR H H 25.227 43.827 7.240 1.00 . B B . 11 TYR H 1 1
6 15479 2 1 11 TYR HA H 24.361 43.274 9.968 1.00 . B B . 11 TYR HA 1 1
6 15480 2 1 11 TYR HB2 H 23.413 42.257 7.287 1.00 . B B . 11 TYR HB2 1 1
6 15481 2 1 11 TYR HB3 H 22.771 41.686 8.823 1.00 . B B . 11 TYR HB3 1 1
6 15482 2 1 11 TYR HD1 H 23.392 44.901 7.017 1.00 . B B . 11 TYR HD1 1 1
6 15483 2 1 11 TYR HD2 H 20.869 42.703 9.645 1.00 . B B . 11 TYR HD2 1 1
6 15484 2 1 11 TYR HE1 H 21.793 46.769 7.034 1.00 . B B . 11 TYR HE1 1 1
6 15485 2 1 11 TYR HE2 H 19.262 44.564 9.668 1.00 . B B . 11 TYR HE2 1 1
6 15486 2 1 11 TYR HH H 19.863 47.535 7.812 1.00 . B B . 11 TYR HH 1 1
6 15487 2 1 11 TYR N N 25.293 43.843 8.217 1.00 . B B . 11 TYR N 1 1
6 15488 2 1 11 TYR O O 25.468 40.750 8.261 1.00 . B B . 11 TYR O 1 1
6 15489 2 1 11 TYR OH O 19.534 46.824 8.365 1.00 . B B . 11 TYR OH 1 1
6 15490 2 1 12 THR C C 27.272 40.266 12.089 1.00 . B B . 12 THR C 1 1
6 15491 2 1 12 THR CA C 26.804 40.258 10.639 1.00 . B B . 12 THR CA 1 1
6 15492 2 1 12 THR CB C 28.033 40.184 9.714 1.00 . B B . 12 THR CB 1 1
6 15493 2 1 12 THR CG2 C 29.016 41.301 10.031 1.00 . B B . 12 THR CG2 1 1
6 15494 2 1 12 THR H H 25.881 42.123 11.026 1.00 . B B . 12 THR H 1 1
6 15495 2 1 12 THR HA H 26.199 39.379 10.470 1.00 . B B . 12 THR HA 1 1
6 15496 2 1 12 THR HB H 27.702 40.294 8.691 1.00 . B B . 12 THR HB 1 1
6 15497 2 1 12 THR HG1 H 28.130 38.228 9.480 1.00 . B B . 12 THR HG1 1 1
6 15498 2 1 12 THR HG21 H 28.494 42.247 10.046 1.00 . B B . 12 THR HG21 1 1
6 15499 2 1 12 THR HG22 H 29.787 41.326 9.275 1.00 . B B . 12 THR HG22 1 1
6 15500 2 1 12 THR HG23 H 29.464 41.123 10.997 1.00 . B B . 12 THR HG23 1 1
6 15501 2 1 12 THR N N 25.987 41.428 10.343 1.00 . B B . 12 THR N 1 1
6 15502 2 1 12 THR O O 27.481 41.327 12.679 1.00 . B B . 12 THR O 1 1
6 15503 2 1 12 THR OG1 O 28.682 38.916 9.862 1.00 . B B . 12 THR OG1 1 1
6 15504 2 1 13 ARG C C 29.159 39.744 14.280 1.00 . B B . 13 ARG C 1 1
6 15505 2 1 13 ARG CA C 27.879 38.949 14.044 1.00 . B B . 13 ARG CA 1 1
6 15506 2 1 13 ARG CB C 28.109 37.477 14.392 1.00 . B B . 13 ARG CB 1 1
6 15507 2 1 13 ARG CD C 26.656 35.433 14.551 1.00 . B B . 13 ARG CD 1 1
6 15508 2 1 13 ARG CG C 26.928 36.827 15.095 1.00 . B B . 13 ARG CG 1 1
6 15509 2 1 13 ARG CZ C 26.079 34.219 16.610 1.00 . B B . 13 ARG CZ 1 1
6 15510 2 1 13 ARG H H 27.253 38.268 12.139 1.00 . B B . 13 ARG H 1 1
6 15511 2 1 13 ARG HA H 27.101 39.343 14.679 1.00 . B B . 13 ARG HA 1 1
6 15512 2 1 13 ARG HB2 H 28.304 36.929 13.482 1.00 . B B . 13 ARG HB2 1 1
6 15513 2 1 13 ARG HB3 H 28.970 37.404 15.039 1.00 . B B . 13 ARG HB3 1 1
6 15514 2 1 13 ARG HD2 H 26.217 35.524 13.569 1.00 . B B . 13 ARG HD2 1 1
6 15515 2 1 13 ARG HD3 H 27.591 34.900 14.480 1.00 . B B . 13 ARG HD3 1 1
6 15516 2 1 13 ARG HE H 24.842 34.508 15.073 1.00 . B B . 13 ARG HE 1 1
6 15517 2 1 13 ARG HG2 H 27.145 36.753 16.151 1.00 . B B . 13 ARG HG2 1 1
6 15518 2 1 13 ARG HG3 H 26.052 37.440 14.947 1.00 . B B . 13 ARG HG3 1 1
6 15519 2 1 13 ARG HH11 H 27.963 34.947 16.552 1.00 . B B . 13 ARG HH11 1 1
6 15520 2 1 13 ARG HH12 H 27.543 34.090 17.998 1.00 . B B . 13 ARG HH12 1 1
6 15521 2 1 13 ARG HH21 H 24.278 33.377 16.972 1.00 . B B . 13 ARG HH21 1 1
6 15522 2 1 13 ARG HH22 H 25.446 33.197 18.236 1.00 . B B . 13 ARG HH22 1 1
6 15523 2 1 13 ARG N N 27.436 39.077 12.661 1.00 . B B . 13 ARG N 1 1
6 15524 2 1 13 ARG NE N 25.745 34.680 15.409 1.00 . B B . 13 ARG NE 1 1
6 15525 2 1 13 ARG NH1 N 27.295 34.436 17.093 1.00 . B B . 13 ARG NH1 1 1
6 15526 2 1 13 ARG NH2 N 25.195 33.543 17.332 1.00 . B B . 13 ARG NH2 1 1
6 15527 2 1 13 ARG O O 29.891 40.081 13.348 1.00 . B B . 13 ARG O 1 1
6 15528 2 1 14 PRO C C 31.914 40.013 15.755 1.00 . B B . 14 PRO C 1 1
6 15529 2 1 14 PRO CA C 30.629 40.813 15.944 1.00 . B B . 14 PRO CA 1 1
6 15530 2 1 14 PRO CB C 30.395 41.105 17.428 1.00 . B B . 14 PRO CB 1 1
6 15531 2 1 14 PRO CD C 28.610 39.684 16.715 1.00 . B B . 14 PRO CD 1 1
6 15532 2 1 14 PRO CG C 29.488 40.018 17.889 1.00 . B B . 14 PRO CG 1 1
6 15533 2 1 14 PRO HA H 30.702 41.742 15.400 1.00 . B B . 14 PRO HA 1 1
6 15534 2 1 14 PRO HB2 H 31.339 41.084 17.954 1.00 . B B . 14 PRO HB2 1 1
6 15535 2 1 14 PRO HB3 H 29.935 42.076 17.539 1.00 . B B . 14 PRO HB3 1 1
6 15536 2 1 14 PRO HD2 H 28.378 38.630 16.705 1.00 . B B . 14 PRO HD2 1 1
6 15537 2 1 14 PRO HD3 H 27.704 40.271 16.744 1.00 . B B . 14 PRO HD3 1 1
6 15538 2 1 14 PRO HG2 H 30.067 39.156 18.182 1.00 . B B . 14 PRO HG2 1 1
6 15539 2 1 14 PRO HG3 H 28.888 40.367 18.718 1.00 . B B . 14 PRO HG3 1 1
6 15540 2 1 14 PRO N N 29.437 40.053 15.554 1.00 . B B . 14 PRO N 1 1
6 15541 2 1 14 PRO O O 32.460 39.462 16.710 1.00 . B B . 14 PRO O 1 1
6 15542 2 1 15 GLY C C 33.468 37.733 14.492 1.00 . B B . 15 GLY C 1 1
6 15543 2 1 15 GLY CA C 33.609 39.218 14.225 1.00 . B B . 15 GLY CA 1 1
6 15544 2 1 15 GLY H H 31.915 40.412 13.793 1.00 . B B . 15 GLY H 1 1
6 15545 2 1 15 GLY HA2 H 33.865 39.364 13.186 1.00 . B B . 15 GLY HA2 1 1
6 15546 2 1 15 GLY HA3 H 34.407 39.608 14.840 1.00 . B B . 15 GLY HA3 1 1
6 15547 2 1 15 GLY N N 32.392 39.953 14.517 1.00 . B B . 15 GLY N 1 1
6 15548 2 1 15 GLY O O 33.518 37.294 15.643 1.00 . B B . 15 GLY O 1 1
6 15549 2 1 16 CYS C C 33.008 34.810 12.053 1.00 . B B . 16 CYS C 1 1
6 15550 2 1 16 CYS CA C 33.515 35.436 13.368 1.00 . B B . 16 CYS CA 1 1
6 15551 2 1 16 CYS CB C 32.732 34.685 14.451 1.00 . B B . 16 CYS CB 1 1
6 15552 2 1 16 CYS H H 33.553 37.397 12.524 1.00 . B B . 16 CYS H 1 1
6 15553 2 1 16 CYS HA H 34.559 35.136 13.460 1.00 . B B . 16 CYS HA 1 1
6 15554 2 1 16 CYS HB2 H 31.838 35.259 14.664 1.00 . B B . 16 CYS HB2 1 1
6 15555 2 1 16 CYS HB3 H 32.427 33.724 14.030 1.00 . B B . 16 CYS HB3 1 1
6 15556 2 1 16 CYS HG H 34.663 33.723 15.474 1.00 . B B . 16 CYS HG 1 1
6 15557 2 1 16 CYS N N 33.482 36.932 13.425 1.00 . B B . 16 CYS N 1 1
6 15558 2 1 16 CYS O O 33.647 33.873 11.558 1.00 . B B . 16 CYS O 1 1
6 15559 2 1 16 CYS SG S 33.591 34.337 16.001 1.00 . B B . 16 CYS SG 1 1
6 15560 2 1 17 PRO C C 32.496 35.203 9.100 1.00 . B B . 17 PRO C 1 1
6 15561 2 1 17 PRO CA C 31.523 34.724 10.173 1.00 . B B . 17 PRO CA 1 1
6 15562 2 1 17 PRO CB C 30.121 35.277 9.909 1.00 . B B . 17 PRO CB 1 1
6 15563 2 1 17 PRO CD C 30.863 36.242 11.964 1.00 . B B . 17 PRO CD 1 1
6 15564 2 1 17 PRO CG C 30.036 36.511 10.738 1.00 . B B . 17 PRO CG 1 1
6 15565 2 1 17 PRO HA H 31.492 33.645 10.174 1.00 . B B . 17 PRO HA 1 1
6 15566 2 1 17 PRO HB2 H 30.011 35.500 8.855 1.00 . B B . 17 PRO HB2 1 1
6 15567 2 1 17 PRO HB3 H 29.381 34.549 10.206 1.00 . B B . 17 PRO HB3 1 1
6 15568 2 1 17 PRO HD2 H 31.349 37.147 12.298 1.00 . B B . 17 PRO HD2 1 1
6 15569 2 1 17 PRO HD3 H 30.248 35.831 12.752 1.00 . B B . 17 PRO HD3 1 1
6 15570 2 1 17 PRO HG2 H 30.439 37.350 10.191 1.00 . B B . 17 PRO HG2 1 1
6 15571 2 1 17 PRO HG3 H 29.008 36.699 11.014 1.00 . B B . 17 PRO HG3 1 1
6 15572 2 1 17 PRO N N 31.851 35.255 11.500 1.00 . B B . 17 PRO N 1 1
6 15573 2 1 17 PRO O O 33.514 35.826 9.405 1.00 . B B . 17 PRO O 1 1
6 15574 2 1 18 TYR C C 32.818 36.744 6.308 1.00 . B B . 18 TYR C 1 1
6 15575 2 1 18 TYR CA C 33.117 35.318 6.770 1.00 . B B . 18 TYR CA 1 1
6 15576 2 1 18 TYR CB C 33.042 34.186 5.742 1.00 . B B . 18 TYR CB 1 1
6 15577 2 1 18 TYR CD1 C 34.209 32.423 7.162 1.00 . B B . 18 TYR CD1 1 1
6 15578 2 1 18 TYR CD2 C 31.817 32.233 6.822 1.00 . B B . 18 TYR CD2 1 1
6 15579 2 1 18 TYR CE1 C 34.144 31.419 8.171 1.00 . B B . 18 TYR CE1 1 1
6 15580 2 1 18 TYR CE2 C 31.747 31.279 7.864 1.00 . B B . 18 TYR CE2 1 1
6 15581 2 1 18 TYR CG C 33.034 32.888 6.530 1.00 . B B . 18 TYR CG 1 1
6 15582 2 1 18 TYR CZ C 32.903 30.893 8.536 1.00 . B B . 18 TYR CZ 1 1
6 15583 2 1 18 TYR H H 31.325 34.532 7.601 1.00 . B B . 18 TYR H 1 1
6 15584 2 1 18 TYR HA H 34.127 35.312 7.179 1.00 . B B . 18 TYR HA 1 1
6 15585 2 1 18 TYR HB2 H 32.119 34.261 5.167 1.00 . B B . 18 TYR HB2 1 1
6 15586 2 1 18 TYR HB3 H 33.903 34.226 5.076 1.00 . B B . 18 TYR HB3 1 1
6 15587 2 1 18 TYR HD1 H 35.166 32.868 6.915 1.00 . B B . 18 TYR HD1 1 1
6 15588 2 1 18 TYR HD2 H 30.918 32.509 6.291 1.00 . B B . 18 TYR HD2 1 1
6 15589 2 1 18 TYR HE1 H 35.044 31.084 8.667 1.00 . B B . 18 TYR HE1 1 1
6 15590 2 1 18 TYR HE2 H 30.804 30.829 8.134 1.00 . B B . 18 TYR HE2 1 1
6 15591 2 1 18 TYR HH H 33.602 29.639 9.871 1.00 . B B . 18 TYR HH 1 1
6 15592 2 1 18 TYR N N 32.196 34.984 7.839 1.00 . B B . 18 TYR N 1 1
6 15593 2 1 18 TYR O O 32.454 37.005 5.156 1.00 . B B . 18 TYR O 1 1
6 15594 2 1 18 TYR OH O 32.758 29.967 9.537 1.00 . B B . 18 TYR OH 1 1
6 15595 2 1 19 CYS C C 33.998 39.895 7.175 1.00 . B B . 19 CYS C 1 1
6 15596 2 1 19 CYS CA C 32.715 39.091 6.990 1.00 . B B . 19 CYS CA 1 1
6 15597 2 1 19 CYS CB C 31.624 39.631 7.914 1.00 . B B . 19 CYS CB 1 1
6 15598 2 1 19 CYS H H 33.262 37.399 8.138 1.00 . B B . 19 CYS H 1 1
6 15599 2 1 19 CYS HA H 32.389 39.189 5.966 1.00 . B B . 19 CYS HA 1 1
6 15600 2 1 19 CYS HB2 H 31.365 40.634 7.609 1.00 . B B . 19 CYS HB2 1 1
6 15601 2 1 19 CYS HB3 H 30.748 39.002 7.831 1.00 . B B . 19 CYS HB3 1 1
6 15602 2 1 19 CYS HG H 33.213 38.995 9.803 1.00 . B B . 19 CYS HG 1 1
6 15603 2 1 19 CYS N N 32.946 37.676 7.251 1.00 . B B . 19 CYS N 1 1
6 15604 2 1 19 CYS O O 33.959 41.069 7.541 1.00 . B B . 19 CYS O 1 1
6 15605 2 1 19 CYS SG S 32.097 39.691 9.658 1.00 . B B . 19 CYS SG 1 1
6 15606 2 1 20 ALA C C 36.788 40.687 5.797 1.00 . B B . 20 ALA C 1 1
6 15607 2 1 20 ALA CA C 36.428 39.909 7.058 1.00 . B B . 20 ALA CA 1 1
6 15608 2 1 20 ALA CB C 37.509 38.884 7.374 1.00 . B B . 20 ALA CB 1 1
6 15609 2 1 20 ALA H H 35.099 38.319 6.632 1.00 . B B . 20 ALA H 1 1
6 15610 2 1 20 ALA HA H 36.368 40.598 7.890 1.00 . B B . 20 ALA HA 1 1
6 15611 2 1 20 ALA HB1 H 37.986 39.142 8.310 1.00 . B B . 20 ALA HB1 1 1
6 15612 2 1 20 ALA HB2 H 37.061 37.905 7.457 1.00 . B B . 20 ALA HB2 1 1
6 15613 2 1 20 ALA HB3 H 38.243 38.880 6.584 1.00 . B B . 20 ALA HB3 1 1
6 15614 2 1 20 ALA N N 35.135 39.254 6.921 1.00 . B B . 20 ALA N 1 1
6 15615 2 1 20 ALA O O 37.544 41.657 5.849 1.00 . B B . 20 ALA O 1 1
6 15616 2 1 21 ARG C C 36.009 42.353 3.408 1.00 . B B . 21 ARG C 1 1
6 15617 2 1 21 ARG CA C 36.506 40.910 3.391 1.00 . B B . 21 ARG CA 1 1
6 15618 2 1 21 ARG CB C 35.837 40.142 2.250 1.00 . B B . 21 ARG CB 1 1
6 15619 2 1 21 ARG CD C 37.595 38.482 1.562 1.00 . B B . 21 ARG CD 1 1
6 15620 2 1 21 ARG CG C 36.224 38.673 2.196 1.00 . B B . 21 ARG CG 1 1
6 15621 2 1 21 ARG CZ C 38.140 36.152 2.126 1.00 . B B . 21 ARG CZ 1 1
6 15622 2 1 21 ARG H H 35.647 39.476 4.689 1.00 . B B . 21 ARG H 1 1
6 15623 2 1 21 ARG HA H 37.575 40.912 3.234 1.00 . B B . 21 ARG HA 1 1
6 15624 2 1 21 ARG HB2 H 34.765 40.204 2.369 1.00 . B B . 21 ARG HB2 1 1
6 15625 2 1 21 ARG HB3 H 36.114 40.600 1.313 1.00 . B B . 21 ARG HB3 1 1
6 15626 2 1 21 ARG HD2 H 37.646 39.075 0.662 1.00 . B B . 21 ARG HD2 1 1
6 15627 2 1 21 ARG HD3 H 38.348 38.819 2.259 1.00 . B B . 21 ARG HD3 1 1
6 15628 2 1 21 ARG HE H 37.806 36.829 0.281 1.00 . B B . 21 ARG HE 1 1
6 15629 2 1 21 ARG HG2 H 36.246 38.279 3.200 1.00 . B B . 21 ARG HG2 1 1
6 15630 2 1 21 ARG HG3 H 35.490 38.139 1.612 1.00 . B B . 21 ARG HG3 1 1
6 15631 2 1 21 ARG HH11 H 38.041 37.409 3.706 1.00 . B B . 21 ARG HH11 1 1
6 15632 2 1 21 ARG HH12 H 38.426 35.764 4.090 1.00 . B B . 21 ARG HH12 1 1
6 15633 2 1 21 ARG HH21 H 38.310 34.659 0.774 1.00 . B B . 21 ARG HH21 1 1
6 15634 2 1 21 ARG HH22 H 38.579 34.201 2.421 1.00 . B B . 21 ARG HH22 1 1
6 15635 2 1 21 ARG N N 36.241 40.255 4.666 1.00 . B B . 21 ARG N 1 1
6 15636 2 1 21 ARG NE N 37.851 37.085 1.225 1.00 . B B . 21 ARG NE 1 1
6 15637 2 1 21 ARG NH1 N 38.209 36.467 3.412 1.00 . B B . 21 ARG NH1 1 1
6 15638 2 1 21 ARG NH2 N 38.361 34.901 1.742 1.00 . B B . 21 ARG NH2 1 1
6 15639 2 1 21 ARG O O 36.783 43.290 3.207 1.00 . B B . 21 ARG O 1 1
6 15640 2 1 22 ALA C C 34.839 44.749 4.688 1.00 . B B . 22 ALA C 1 1
6 15641 2 1 22 ALA CA C 34.113 43.852 3.691 1.00 . B B . 22 ALA CA 1 1
6 15642 2 1 22 ALA CB C 32.637 43.753 4.046 1.00 . B B . 22 ALA CB 1 1
6 15643 2 1 22 ALA H H 34.148 41.739 3.800 1.00 . B B . 22 ALA H 1 1
6 15644 2 1 22 ALA HA H 34.193 44.287 2.705 1.00 . B B . 22 ALA HA 1 1
6 15645 2 1 22 ALA HB1 H 32.054 43.684 3.138 1.00 . B B . 22 ALA HB1 1 1
6 15646 2 1 22 ALA HB2 H 32.470 42.872 4.648 1.00 . B B . 22 ALA HB2 1 1
6 15647 2 1 22 ALA HB3 H 32.341 44.630 4.598 1.00 . B B . 22 ALA HB3 1 1
6 15648 2 1 22 ALA N N 34.714 42.525 3.647 1.00 . B B . 22 ALA N 1 1
6 15649 2 1 22 ALA O O 35.175 45.892 4.379 1.00 . B B . 22 ALA O 1 1
6 15650 2 1 23 LYS C C 37.167 45.374 6.479 1.00 . B B . 23 LYS C 1 1
6 15651 2 1 23 LYS CA C 35.762 44.977 6.928 1.00 . B B . 23 LYS CA 1 1
6 15652 2 1 23 LYS CB C 35.841 44.152 8.215 1.00 . B B . 23 LYS CB 1 1
6 15653 2 1 23 LYS CD C 33.738 44.785 9.435 1.00 . B B . 23 LYS CD 1 1
6 15654 2 1 23 LYS CE C 32.233 44.596 9.333 1.00 . B B . 23 LYS CE 1 1
6 15655 2 1 23 LYS CG C 34.488 43.676 8.714 1.00 . B B . 23 LYS CG 1 1
6 15656 2 1 23 LYS H H 34.784 43.308 6.071 1.00 . B B . 23 LYS H 1 1
6 15657 2 1 23 LYS HA H 35.193 45.874 7.120 1.00 . B B . 23 LYS HA 1 1
6 15658 2 1 23 LYS HB2 H 36.460 43.285 8.035 1.00 . B B . 23 LYS HB2 1 1
6 15659 2 1 23 LYS HB3 H 36.296 44.755 8.988 1.00 . B B . 23 LYS HB3 1 1
6 15660 2 1 23 LYS HD2 H 34.020 44.780 10.477 1.00 . B B . 23 LYS HD2 1 1
6 15661 2 1 23 LYS HD3 H 34.003 45.733 8.992 1.00 . B B . 23 LYS HD3 1 1
6 15662 2 1 23 LYS HE2 H 31.745 45.451 9.775 1.00 . B B . 23 LYS HE2 1 1
6 15663 2 1 23 LYS HE3 H 31.961 44.526 8.290 1.00 . B B . 23 LYS HE3 1 1
6 15664 2 1 23 LYS HG2 H 33.899 43.346 7.872 1.00 . B B . 23 LYS HG2 1 1
6 15665 2 1 23 LYS HG3 H 34.637 42.852 9.397 1.00 . B B . 23 LYS HG3 1 1
6 15666 2 1 23 LYS HZ1 H 30.802 43.483 10.371 1.00 . B B . 23 LYS HZ1 1 1
6 15667 2 1 23 LYS HZ2 H 32.393 43.170 10.851 1.00 . B B . 23 LYS HZ2 1 1
6 15668 2 1 23 LYS HZ3 H 31.814 42.550 9.387 1.00 . B B . 23 LYS HZ3 1 1
6 15669 2 1 23 LYS N N 35.077 44.225 5.885 1.00 . B B . 23 LYS N 1 1
6 15670 2 1 23 LYS NZ N 31.779 43.363 10.034 1.00 . B B . 23 LYS NZ 1 1
6 15671 2 1 23 LYS O O 37.592 46.512 6.673 1.00 . B B . 23 LYS O 1 1
6 15672 2 1 24 ALA C C 39.281 45.920 4.517 1.00 . B B . 24 ALA C 1 1
6 15673 2 1 24 ALA CA C 39.233 44.678 5.401 1.00 . B B . 24 ALA CA 1 1
6 15674 2 1 24 ALA CB C 39.757 43.468 4.641 1.00 . B B . 24 ALA CB 1 1
6 15675 2 1 24 ALA H H 37.485 43.539 5.753 1.00 . B B . 24 ALA H 1 1
6 15676 2 1 24 ALA HA H 39.868 44.834 6.260 1.00 . B B . 24 ALA HA 1 1
6 15677 2 1 24 ALA HB1 H 40.622 43.756 4.060 1.00 . B B . 24 ALA HB1 1 1
6 15678 2 1 24 ALA HB2 H 40.036 42.697 5.343 1.00 . B B . 24 ALA HB2 1 1
6 15679 2 1 24 ALA HB3 H 38.988 43.096 3.981 1.00 . B B . 24 ALA HB3 1 1
6 15680 2 1 24 ALA N N 37.880 44.427 5.880 1.00 . B B . 24 ALA N 1 1
6 15681 2 1 24 ALA O O 40.024 46.862 4.795 1.00 . B B . 24 ALA O 1 1
6 15682 2 1 25 LEU C C 38.073 48.332 3.260 1.00 . B B . 25 LEU C 1 1
6 15683 2 1 25 LEU CA C 38.437 47.043 2.530 1.00 . B B . 25 LEU CA 1 1
6 15684 2 1 25 LEU CB C 37.425 46.773 1.415 1.00 . B B . 25 LEU CB 1 1
6 15685 2 1 25 LEU CD1 C 36.792 47.539 -0.886 1.00 . B B . 25 LEU CD1 1 1
6 15686 2 1 25 LEU CD2 C 35.813 48.670 1.119 1.00 . B B . 25 LEU CD2 1 1
6 15687 2 1 25 LEU CG C 37.041 47.974 0.552 1.00 . B B . 25 LEU CG 1 1
6 15688 2 1 25 LEU H H 37.915 45.137 3.286 1.00 . B B . 25 LEU H 1 1
6 15689 2 1 25 LEU HA H 39.419 47.157 2.093 1.00 . B B . 25 LEU HA 1 1
6 15690 2 1 25 LEU HB2 H 37.841 46.019 0.767 1.00 . B B . 25 LEU HB2 1 1
6 15691 2 1 25 LEU HB3 H 36.523 46.392 1.874 1.00 . B B . 25 LEU HB3 1 1
6 15692 2 1 25 LEU HD11 H 37.711 47.170 -1.313 1.00 . B B . 25 LEU HD11 1 1
6 15693 2 1 25 LEU HD12 H 36.440 48.382 -1.460 1.00 . B B . 25 LEU HD12 1 1
6 15694 2 1 25 LEU HD13 H 36.048 46.757 -0.902 1.00 . B B . 25 LEU HD13 1 1
6 15695 2 1 25 LEU HD21 H 36.122 49.405 1.847 1.00 . B B . 25 LEU HD21 1 1
6 15696 2 1 25 LEU HD22 H 35.174 47.941 1.594 1.00 . B B . 25 LEU HD22 1 1
6 15697 2 1 25 LEU HD23 H 35.274 49.157 0.322 1.00 . B B . 25 LEU HD23 1 1
6 15698 2 1 25 LEU HG H 37.857 48.682 0.548 1.00 . B B . 25 LEU HG 1 1
6 15699 2 1 25 LEU N N 38.485 45.916 3.454 1.00 . B B . 25 LEU N 1 1
6 15700 2 1 25 LEU O O 38.688 49.377 3.043 1.00 . B B . 25 LEU O 1 1
6 15701 2 1 26 LEU C C 37.785 50.022 5.679 1.00 . B B . 26 LEU C 1 1
6 15702 2 1 26 LEU CA C 36.627 49.409 4.896 1.00 . B B . 26 LEU CA 1 1
6 15703 2 1 26 LEU CB C 35.503 49.012 5.854 1.00 . B B . 26 LEU CB 1 1
6 15704 2 1 26 LEU CD1 C 33.271 47.882 5.983 1.00 . B B . 26 LEU CD1 1 1
6 15705 2 1 26 LEU CD2 C 33.418 50.274 5.268 1.00 . B B . 26 LEU CD2 1 1
6 15706 2 1 26 LEU CG C 34.104 48.917 5.244 1.00 . B B . 26 LEU CG 1 1
6 15707 2 1 26 LEU H H 36.620 47.390 4.260 1.00 . B B . 26 LEU H 1 1
6 15708 2 1 26 LEU HA H 36.253 50.143 4.199 1.00 . B B . 26 LEU HA 1 1
6 15709 2 1 26 LEU HB2 H 35.749 48.047 6.270 1.00 . B B . 26 LEU HB2 1 1
6 15710 2 1 26 LEU HB3 H 35.470 49.746 6.647 1.00 . B B . 26 LEU HB3 1 1
6 15711 2 1 26 LEU HD11 H 32.231 48.175 5.961 1.00 . B B . 26 LEU HD11 1 1
6 15712 2 1 26 LEU HD12 H 33.603 47.814 7.007 1.00 . B B . 26 LEU HD12 1 1
6 15713 2 1 26 LEU HD13 H 33.383 46.918 5.504 1.00 . B B . 26 LEU HD13 1 1
6 15714 2 1 26 LEU HD21 H 32.391 50.163 4.951 1.00 . B B . 26 LEU HD21 1 1
6 15715 2 1 26 LEU HD22 H 33.930 50.947 4.597 1.00 . B B . 26 LEU HD22 1 1
6 15716 2 1 26 LEU HD23 H 33.445 50.673 6.272 1.00 . B B . 26 LEU HD23 1 1
6 15717 2 1 26 LEU HG H 34.189 48.602 4.212 1.00 . B B . 26 LEU HG 1 1
6 15718 2 1 26 LEU N N 37.072 48.250 4.130 1.00 . B B . 26 LEU N 1 1
6 15719 2 1 26 LEU O O 37.797 51.223 5.949 1.00 . B B . 26 LEU O 1 1
6 15720 2 1 27 ALA C C 40.946 50.298 5.859 1.00 . B B . 27 ALA C 1 1
6 15721 2 1 27 ALA CA C 39.920 49.649 6.784 1.00 . B B . 27 ALA CA 1 1
6 15722 2 1 27 ALA CB C 40.550 48.492 7.545 1.00 . B B . 27 ALA CB 1 1
6 15723 2 1 27 ALA H H 38.690 48.242 5.791 1.00 . B B . 27 ALA H 1 1
6 15724 2 1 27 ALA HA H 39.586 50.381 7.504 1.00 . B B . 27 ALA HA 1 1
6 15725 2 1 27 ALA HB1 H 39.894 48.191 8.348 1.00 . B B . 27 ALA HB1 1 1
6 15726 2 1 27 ALA HB2 H 40.703 47.660 6.873 1.00 . B B . 27 ALA HB2 1 1
6 15727 2 1 27 ALA HB3 H 41.500 48.804 7.953 1.00 . B B . 27 ALA HB3 1 1
6 15728 2 1 27 ALA N N 38.757 49.189 6.037 1.00 . B B . 27 ALA N 1 1
6 15729 2 1 27 ALA O O 41.765 51.107 6.295 1.00 . B B . 27 ALA O 1 1
6 15730 2 1 28 ARG C C 41.456 51.921 3.246 1.00 . B B . 28 ARG C 1 1
6 15731 2 1 28 ARG CA C 41.820 50.481 3.596 1.00 . B B . 28 ARG CA 1 1
6 15732 2 1 28 ARG CB C 41.817 49.621 2.331 1.00 . B B . 28 ARG CB 1 1
6 15733 2 1 28 ARG CD C 42.685 49.475 -0.023 1.00 . B B . 28 ARG CD 1 1
6 15734 2 1 28 ARG CG C 42.992 49.893 1.406 1.00 . B B . 28 ARG CG 1 1
6 15735 2 1 28 ARG CZ C 43.353 50.128 -2.297 1.00 . B B . 28 ARG CZ 1 1
6 15736 2 1 28 ARG H H 40.219 49.286 4.295 1.00 . B B . 28 ARG H 1 1
6 15737 2 1 28 ARG HA H 42.809 50.467 4.027 1.00 . B B . 28 ARG HA 1 1
6 15738 2 1 28 ARG HB2 H 41.846 48.580 2.617 1.00 . B B . 28 ARG HB2 1 1
6 15739 2 1 28 ARG HB3 H 40.906 49.811 1.784 1.00 . B B . 28 ARG HB3 1 1
6 15740 2 1 28 ARG HD2 H 42.808 48.405 -0.105 1.00 . B B . 28 ARG HD2 1 1
6 15741 2 1 28 ARG HD3 H 41.663 49.739 -0.248 1.00 . B B . 28 ARG HD3 1 1
6 15742 2 1 28 ARG HE H 44.360 50.586 -0.636 1.00 . B B . 28 ARG HE 1 1
6 15743 2 1 28 ARG HG2 H 43.212 50.950 1.421 1.00 . B B . 28 ARG HG2 1 1
6 15744 2 1 28 ARG HG3 H 43.849 49.340 1.758 1.00 . B B . 28 ARG HG3 1 1
6 15745 2 1 28 ARG HH11 H 41.648 49.050 -2.188 1.00 . B B . 28 ARG HH11 1 1
6 15746 2 1 28 ARG HH12 H 42.129 49.518 -3.786 1.00 . B B . 28 ARG HH12 1 1
6 15747 2 1 28 ARG HH21 H 45.004 51.209 -2.735 1.00 . B B . 28 ARG HH21 1 1
6 15748 2 1 28 ARG HH22 H 44.039 50.745 -4.095 1.00 . B B . 28 ARG HH22 1 1
6 15749 2 1 28 ARG N N 40.894 49.936 4.582 1.00 . B B . 28 ARG N 1 1
6 15750 2 1 28 ARG NE N 43.568 50.128 -0.986 1.00 . B B . 28 ARG NE 1 1
6 15751 2 1 28 ARG NH1 N 42.290 49.515 -2.797 1.00 . B B . 28 ARG NH1 1 1
6 15752 2 1 28 ARG NH2 N 44.202 50.744 -3.109 1.00 . B B . 28 ARG NH2 1 1
6 15753 2 1 28 ARG O O 42.308 52.703 2.823 1.00 . B B . 28 ARG O 1 1
6 15754 2 1 29 LYS C C 39.291 54.331 4.408 1.00 . B B . 29 LYS C 1 1
6 15755 2 1 29 LYS CA C 39.706 53.610 3.130 1.00 . B B . 29 LYS CA 1 1
6 15756 2 1 29 LYS CB C 38.525 53.551 2.157 1.00 . B B . 29 LYS CB 1 1
6 15757 2 1 29 LYS CD C 36.414 52.389 1.451 1.00 . B B . 29 LYS CD 1 1
6 15758 2 1 29 LYS CE C 35.092 52.955 1.947 1.00 . B B . 29 LYS CE 1 1
6 15759 2 1 29 LYS CG C 37.497 52.492 2.513 1.00 . B B . 29 LYS CG 1 1
6 15760 2 1 29 LYS H H 39.553 51.596 3.766 1.00 . B B . 29 LYS H 1 1
6 15761 2 1 29 LYS HA H 40.514 54.155 2.670 1.00 . B B . 29 LYS HA 1 1
6 15762 2 1 29 LYS HB2 H 38.034 54.513 2.149 1.00 . B B . 29 LYS HB2 1 1
6 15763 2 1 29 LYS HB3 H 38.903 53.339 1.167 1.00 . B B . 29 LYS HB3 1 1
6 15764 2 1 29 LYS HD2 H 36.725 52.941 0.578 1.00 . B B . 29 LYS HD2 1 1
6 15765 2 1 29 LYS HD3 H 36.275 51.349 1.191 1.00 . B B . 29 LYS HD3 1 1
6 15766 2 1 29 LYS HE2 H 34.801 52.424 2.841 1.00 . B B . 29 LYS HE2 1 1
6 15767 2 1 29 LYS HE3 H 35.229 54.000 2.179 1.00 . B B . 29 LYS HE3 1 1
6 15768 2 1 29 LYS HG2 H 37.993 51.536 2.600 1.00 . B B . 29 LYS HG2 1 1
6 15769 2 1 29 LYS HG3 H 37.039 52.750 3.457 1.00 . B B . 29 LYS HG3 1 1
6 15770 2 1 29 LYS HZ1 H 33.910 53.709 0.400 1.00 . B B . 29 LYS HZ1 1 1
6 15771 2 1 29 LYS HZ2 H 33.111 52.596 1.392 1.00 . B B . 29 LYS HZ2 1 1
6 15772 2 1 29 LYS HZ3 H 34.246 52.057 0.262 1.00 . B B . 29 LYS HZ3 1 1
6 15773 2 1 29 LYS N N 40.186 52.265 3.425 1.00 . B B . 29 LYS N 1 1
6 15774 2 1 29 LYS NZ N 34.015 52.820 0.928 1.00 . B B . 29 LYS NZ 1 1
6 15775 2 1 29 LYS O O 38.670 55.393 4.359 1.00 . B B . 29 LYS O 1 1
6 15776 2 1 30 GLY C C 37.819 54.691 6.927 1.00 . B B . 30 GLY C 1 1
6 15777 2 1 30 GLY CA C 39.293 54.353 6.825 1.00 . B B . 30 GLY CA 1 1
6 15778 2 1 30 GLY H H 40.132 52.904 5.530 1.00 . B B . 30 GLY H 1 1
6 15779 2 1 30 GLY HA2 H 39.550 53.666 7.618 1.00 . B B . 30 GLY HA2 1 1
6 15780 2 1 30 GLY HA3 H 39.868 55.259 6.949 1.00 . B B . 30 GLY HA3 1 1
6 15781 2 1 30 GLY N N 39.637 53.749 5.552 1.00 . B B . 30 GLY N 1 1
6 15782 2 1 30 GLY O O 37.451 55.740 7.456 1.00 . B B . 30 GLY O 1 1
6 15783 2 1 31 ALA C C 34.943 53.552 7.785 1.00 . B B . 31 ALA C 1 1
6 15784 2 1 31 ALA CA C 35.532 54.010 6.454 1.00 . B B . 31 ALA CA 1 1
6 15785 2 1 31 ALA CB C 34.862 53.280 5.299 1.00 . B B . 31 ALA CB 1 1
6 15786 2 1 31 ALA H H 37.328 52.984 6.010 1.00 . B B . 31 ALA H 1 1
6 15787 2 1 31 ALA HA H 35.344 55.068 6.335 1.00 . B B . 31 ALA HA 1 1
6 15788 2 1 31 ALA HB1 H 33.851 53.019 5.577 1.00 . B B . 31 ALA HB1 1 1
6 15789 2 1 31 ALA HB2 H 34.844 53.922 4.430 1.00 . B B . 31 ALA HB2 1 1
6 15790 2 1 31 ALA HB3 H 35.418 52.383 5.072 1.00 . B B . 31 ALA HB3 1 1
6 15791 2 1 31 ALA N N 36.973 53.801 6.418 1.00 . B B . 31 ALA N 1 1
6 15792 2 1 31 ALA O O 35.513 52.698 8.463 1.00 . B B . 31 ALA O 1 1
6 15793 2 1 32 GLU C C 31.994 52.792 9.154 1.00 . B B . 32 GLU C 1 1
6 15794 2 1 32 GLU CA C 33.137 53.774 9.400 1.00 . B B . 32 GLU CA 1 1
6 15795 2 1 32 GLU CB C 32.604 55.030 10.090 1.00 . B B . 32 GLU CB 1 1
6 15796 2 1 32 GLU CD C 32.175 53.867 12.292 1.00 . B B . 32 GLU CD 1 1
6 15797 2 1 32 GLU CG C 31.600 54.740 11.192 1.00 . B B . 32 GLU CG 1 1
6 15798 2 1 32 GLU H H 33.394 54.797 7.565 1.00 . B B . 32 GLU H 1 1
6 15799 2 1 32 GLU HA H 33.866 53.304 10.043 1.00 . B B . 32 GLU HA 1 1
6 15800 2 1 32 GLU HB2 H 33.435 55.570 10.521 1.00 . B B . 32 GLU HB2 1 1
6 15801 2 1 32 GLU HB3 H 32.124 55.656 9.351 1.00 . B B . 32 GLU HB3 1 1
6 15802 2 1 32 GLU HG2 H 31.281 55.676 11.628 1.00 . B B . 32 GLU HG2 1 1
6 15803 2 1 32 GLU HG3 H 30.746 54.235 10.761 1.00 . B B . 32 GLU HG3 1 1
6 15804 2 1 32 GLU N N 33.800 54.124 8.149 1.00 . B B . 32 GLU N 1 1
6 15805 2 1 32 GLU O O 31.069 53.077 8.392 1.00 . B B . 32 GLU O 1 1
6 15806 2 1 32 GLU OE1 O 33.413 53.863 12.457 1.00 . B B . 32 GLU OE1 1 1
6 15807 2 1 32 GLU OE2 O 31.388 53.190 12.984 1.00 . B B . 32 GLU OE2 1 1
6 15808 2 1 33 PHE C C 30.475 50.203 11.010 1.00 . B B . 33 PHE C 1 1
6 15809 2 1 33 PHE CA C 31.039 50.609 9.653 1.00 . B B . 33 PHE CA 1 1
6 15810 2 1 33 PHE CB C 31.613 49.383 8.939 1.00 . B B . 33 PHE CB 1 1
6 15811 2 1 33 PHE CD1 C 34.119 49.498 8.996 1.00 . B B . 33 PHE CD1 1 1
6 15812 2 1 33 PHE CD2 C 33.021 47.977 10.468 1.00 . B B . 33 PHE CD2 1 1
6 15813 2 1 33 PHE CE1 C 35.346 49.096 9.491 1.00 . B B . 33 PHE CE1 1 1
6 15814 2 1 33 PHE CE2 C 34.244 47.570 10.966 1.00 . B B . 33 PHE CE2 1 1
6 15815 2 1 33 PHE CG C 32.945 48.944 9.478 1.00 . B B . 33 PHE CG 1 1
6 15816 2 1 33 PHE CZ C 35.409 48.130 10.475 1.00 . B B . 33 PHE CZ 1 1
6 15817 2 1 33 PHE H H 32.828 51.465 10.395 1.00 . B B . 33 PHE H 1 1
6 15818 2 1 33 PHE HA H 30.243 51.024 9.054 1.00 . B B . 33 PHE HA 1 1
6 15819 2 1 33 PHE HB2 H 30.924 48.558 9.044 1.00 . B B . 33 PHE HB2 1 1
6 15820 2 1 33 PHE HB3 H 31.737 49.611 7.890 1.00 . B B . 33 PHE HB3 1 1
6 15821 2 1 33 PHE HD1 H 34.072 50.253 8.224 1.00 . B B . 33 PHE HD1 1 1
6 15822 2 1 33 PHE HD2 H 32.112 47.537 10.851 1.00 . B B . 33 PHE HD2 1 1
6 15823 2 1 33 PHE HE1 H 36.254 49.535 9.105 1.00 . B B . 33 PHE HE1 1 1
6 15824 2 1 33 PHE HE2 H 34.291 46.815 11.736 1.00 . B B . 33 PHE HE2 1 1
6 15825 2 1 33 PHE HZ H 36.365 47.816 10.863 1.00 . B B . 33 PHE HZ 1 1
6 15826 2 1 33 PHE N N 32.066 51.635 9.802 1.00 . B B . 33 PHE N 1 1
6 15827 2 1 33 PHE O O 31.148 50.320 12.035 1.00 . B B . 33 PHE O 1 1
6 15828 2 1 34 ASN C C 28.042 47.880 12.112 1.00 . B B . 34 ASN C 1 1
6 15829 2 1 34 ASN CA C 28.577 49.303 12.242 1.00 . B B . 34 ASN CA 1 1
6 15830 2 1 34 ASN CB C 27.436 50.261 12.589 1.00 . B B . 34 ASN CB 1 1
6 15831 2 1 34 ASN CG C 26.721 49.866 13.867 1.00 . B B . 34 ASN CG 1 1
6 15832 2 1 34 ASN H H 28.750 49.657 10.161 1.00 . B B . 34 ASN H 1 1
6 15833 2 1 34 ASN HA H 29.312 49.329 13.033 1.00 . B B . 34 ASN HA 1 1
6 15834 2 1 34 ASN HB2 H 27.836 51.256 12.716 1.00 . B B . 34 ASN HB2 1 1
6 15835 2 1 34 ASN HB3 H 26.719 50.265 11.783 1.00 . B B . 34 ASN HB3 1 1
6 15836 2 1 34 ASN HD21 H 25.532 48.638 12.851 1.00 . B B . 34 ASN HD21 1 1
6 15837 2 1 34 ASN HD22 H 25.257 48.709 14.555 1.00 . B B . 34 ASN HD22 1 1
6 15838 2 1 34 ASN N N 29.234 49.726 11.010 1.00 . B B . 34 ASN N 1 1
6 15839 2 1 34 ASN ND2 N 25.737 48.982 13.746 1.00 . B B . 34 ASN ND2 1 1
6 15840 2 1 34 ASN O O 27.195 47.601 11.264 1.00 . B B . 34 ASN O 1 1
6 15841 2 1 34 ASN OD1 O 27.048 50.351 14.951 1.00 . B B . 34 ASN OD1 1 1
6 15842 2 1 35 GLU C C 26.820 45.410 13.729 1.00 . B B . 35 GLU C 1 1
6 15843 2 1 35 GLU CA C 28.112 45.593 12.938 1.00 . B B . 35 GLU CA 1 1
6 15844 2 1 35 GLU CB C 29.207 44.691 13.513 1.00 . B B . 35 GLU CB 1 1
6 15845 2 1 35 GLU CD C 31.674 44.161 13.620 1.00 . B B . 35 GLU CD 1 1
6 15846 2 1 35 GLU CG C 30.586 44.963 12.935 1.00 . B B . 35 GLU CG 1 1
6 15847 2 1 35 GLU H H 29.214 47.270 13.614 1.00 . B B . 35 GLU H 1 1
6 15848 2 1 35 GLU HA H 27.933 45.316 11.911 1.00 . B B . 35 GLU HA 1 1
6 15849 2 1 35 GLU HB2 H 29.252 44.835 14.582 1.00 . B B . 35 GLU HB2 1 1
6 15850 2 1 35 GLU HB3 H 28.951 43.661 13.308 1.00 . B B . 35 GLU HB3 1 1
6 15851 2 1 35 GLU HG2 H 30.579 44.709 11.886 1.00 . B B . 35 GLU HG2 1 1
6 15852 2 1 35 GLU HG3 H 30.808 46.015 13.047 1.00 . B B . 35 GLU HG3 1 1
6 15853 2 1 35 GLU N N 28.542 46.987 12.960 1.00 . B B . 35 GLU N 1 1
6 15854 2 1 35 GLU O O 26.516 46.190 14.632 1.00 . B B . 35 GLU O 1 1
6 15855 2 1 35 GLU OE1 O 31.710 44.156 14.868 1.00 . B B . 35 GLU OE1 1 1
6 15856 2 1 35 GLU OE2 O 32.491 43.538 12.909 1.00 . B B . 35 GLU OE2 1 1
6 15857 2 1 36 ILE C C 24.649 42.593 14.322 1.00 . B B . 36 ILE C 1 1
6 15858 2 1 36 ILE CA C 24.806 44.087 14.061 1.00 . B B . 36 ILE CA 1 1
6 15859 2 1 36 ILE CB C 23.599 44.581 13.241 1.00 . B B . 36 ILE CB 1 1
6 15860 2 1 36 ILE CD1 C 22.787 46.572 11.878 1.00 . B B . 36 ILE CD1 1 1
6 15861 2 1 36 ILE CG1 C 23.727 46.079 12.957 1.00 . B B . 36 ILE CG1 1 1
6 15862 2 1 36 ILE CG2 C 22.301 44.286 13.976 1.00 . B B . 36 ILE CG2 1 1
6 15863 2 1 36 ILE H H 26.359 43.788 12.655 1.00 . B B . 36 ILE H 1 1
6 15864 2 1 36 ILE HA H 24.810 44.609 15.006 1.00 . B B . 36 ILE HA 1 1
6 15865 2 1 36 ILE HB H 23.584 44.044 12.304 1.00 . B B . 36 ILE HB 1 1
6 15866 2 1 36 ILE HD11 H 21.828 46.087 11.988 1.00 . B B . 36 ILE HD11 1 1
6 15867 2 1 36 ILE HD12 H 22.663 47.640 11.970 1.00 . B B . 36 ILE HD12 1 1
6 15868 2 1 36 ILE HD13 H 23.199 46.340 10.907 1.00 . B B . 36 ILE HD13 1 1
6 15869 2 1 36 ILE HG12 H 23.515 46.630 13.857 1.00 . B B . 36 ILE HG12 1 1
6 15870 2 1 36 ILE HG13 H 24.738 46.292 12.638 1.00 . B B . 36 ILE HG13 1 1
6 15871 2 1 36 ILE HG21 H 22.485 44.273 15.040 1.00 . B B . 36 ILE HG21 1 1
6 15872 2 1 36 ILE HG22 H 21.575 45.051 13.746 1.00 . B B . 36 ILE HG22 1 1
6 15873 2 1 36 ILE HG23 H 21.922 43.324 13.666 1.00 . B B . 36 ILE HG23 1 1
6 15874 2 1 36 ILE N N 26.064 44.373 13.383 1.00 . B B . 36 ILE N 1 1
6 15875 2 1 36 ILE O O 25.054 41.764 13.507 1.00 . B B . 36 ILE O 1 1
6 15876 2 1 37 ASP C C 22.416 40.431 15.529 1.00 . B B . 37 ASP C 1 1
6 15877 2 1 37 ASP CA C 23.848 40.862 15.833 1.00 . B B . 37 ASP CA 1 1
6 15878 2 1 37 ASP CB C 24.151 40.654 17.319 1.00 . B B . 37 ASP CB 1 1
6 15879 2 1 37 ASP CG C 23.632 41.787 18.180 1.00 . B B . 37 ASP CG 1 1
6 15880 2 1 37 ASP H H 23.761 42.964 16.074 1.00 . B B . 37 ASP H 1 1
6 15881 2 1 37 ASP HA H 24.525 40.258 15.250 1.00 . B B . 37 ASP HA 1 1
6 15882 2 1 37 ASP HB2 H 23.688 39.735 17.648 1.00 . B B . 37 ASP HB2 1 1
6 15883 2 1 37 ASP HB3 H 25.220 40.581 17.454 1.00 . B B . 37 ASP HB3 1 1
6 15884 2 1 37 ASP N N 24.060 42.257 15.465 1.00 . B B . 37 ASP N 1 1
6 15885 2 1 37 ASP O O 21.528 40.554 16.371 1.00 . B B . 37 ASP O 1 1
6 15886 2 1 37 ASP OD1 O 22.622 42.414 17.792 1.00 . B B . 37 ASP OD1 1 1
6 15887 2 1 37 ASP OD2 O 24.233 42.049 19.243 1.00 . B B . 37 ASP OD2 1 1
6 15888 2 1 38 ALA C C 20.379 38.345 14.793 1.00 . B B . 38 ALA C 1 1
6 15889 2 1 38 ALA CA C 20.880 39.477 13.902 1.00 . B B . 38 ALA CA 1 1
6 15890 2 1 38 ALA CB C 20.908 39.032 12.447 1.00 . B B . 38 ALA CB 1 1
6 15891 2 1 38 ALA H H 22.951 39.855 13.690 1.00 . B B . 38 ALA H 1 1
6 15892 2 1 38 ALA HA H 20.201 40.313 13.984 1.00 . B B . 38 ALA HA 1 1
6 15893 2 1 38 ALA HB1 H 19.897 38.978 12.068 1.00 . B B . 38 ALA HB1 1 1
6 15894 2 1 38 ALA HB2 H 21.473 39.745 11.864 1.00 . B B . 38 ALA HB2 1 1
6 15895 2 1 38 ALA HB3 H 21.370 38.059 12.377 1.00 . B B . 38 ALA HB3 1 1
6 15896 2 1 38 ALA N N 22.202 39.926 14.319 1.00 . B B . 38 ALA N 1 1
6 15897 2 1 38 ALA O O 21.081 37.900 15.701 1.00 . B B . 38 ALA O 1 1
6 15898 2 1 39 SER C C 18.375 37.232 16.763 1.00 . B B . 39 SER C 1 1
6 15899 2 1 39 SER CA C 18.565 36.807 15.310 1.00 . B B . 39 SER CA 1 1
6 15900 2 1 39 SER CB C 19.441 35.554 15.243 1.00 . B B . 39 SER CB 1 1
6 15901 2 1 39 SER H H 18.650 38.279 13.791 1.00 . B B . 39 SER H 1 1
6 15902 2 1 39 SER HA H 17.598 36.583 14.882 1.00 . B B . 39 SER HA 1 1
6 15903 2 1 39 SER HB2 H 19.815 35.434 14.237 1.00 . B B . 39 SER HB2 1 1
6 15904 2 1 39 SER HB3 H 20.271 35.662 15.926 1.00 . B B . 39 SER HB3 1 1
6 15905 2 1 39 SER HG H 19.304 33.658 15.715 1.00 . B B . 39 SER HG 1 1
6 15906 2 1 39 SER N N 19.161 37.883 14.528 1.00 . B B . 39 SER N 1 1
6 15907 2 1 39 SER O O 18.183 36.396 17.645 1.00 . B B . 39 SER O 1 1
6 15908 2 1 39 SER OG O 18.704 34.397 15.598 1.00 . B B . 39 SER OG 1 1
6 15909 2 1 40 ALA C C 16.921 39.789 18.490 1.00 . B B . 40 ALA C 1 1
6 15910 2 1 40 ALA CA C 18.260 39.074 18.347 1.00 . B B . 40 ALA CA 1 1
6 15911 2 1 40 ALA CB C 19.404 40.019 18.685 1.00 . B B . 40 ALA CB 1 1
6 15912 2 1 40 ALA H H 18.583 39.155 16.258 1.00 . B B . 40 ALA H 1 1
6 15913 2 1 40 ALA HA H 18.291 38.247 19.043 1.00 . B B . 40 ALA HA 1 1
6 15914 2 1 40 ALA HB1 H 20.346 39.532 18.480 1.00 . B B . 40 ALA HB1 1 1
6 15915 2 1 40 ALA HB2 H 19.321 40.912 18.084 1.00 . B B . 40 ALA HB2 1 1
6 15916 2 1 40 ALA HB3 H 19.354 40.284 19.730 1.00 . B B . 40 ALA HB3 1 1
6 15917 2 1 40 ALA N N 18.429 38.537 17.003 1.00 . B B . 40 ALA N 1 1
6 15918 2 1 40 ALA O O 16.510 40.148 19.594 1.00 . B B . 40 ALA O 1 1
6 15919 2 1 41 THR C C 14.217 40.449 16.044 1.00 . B B . 41 THR C 1 1
6 15920 2 1 41 THR CA C 14.950 40.668 17.364 1.00 . B B . 41 THR CA 1 1
6 15921 2 1 41 THR CB C 15.104 42.181 17.607 1.00 . B B . 41 THR CB 1 1
6 15922 2 1 41 THR CG2 C 16.489 42.657 17.193 1.00 . B B . 41 THR CG2 1 1
6 15923 2 1 41 THR H H 16.622 39.685 16.516 1.00 . B B . 41 THR H 1 1
6 15924 2 1 41 THR HA H 14.358 40.254 18.167 1.00 . B B . 41 THR HA 1 1
6 15925 2 1 41 THR HB H 14.974 42.375 18.663 1.00 . B B . 41 THR HB 1 1
6 15926 2 1 41 THR HG1 H 13.777 43.624 17.409 1.00 . B B . 41 THR HG1 1 1
6 15927 2 1 41 THR HG21 H 16.662 42.401 16.158 1.00 . B B . 41 THR HG21 1 1
6 15928 2 1 41 THR HG22 H 17.234 42.178 17.811 1.00 . B B . 41 THR HG22 1 1
6 15929 2 1 41 THR HG23 H 16.552 43.727 17.316 1.00 . B B . 41 THR HG23 1 1
6 15930 2 1 41 THR N N 16.242 39.994 17.365 1.00 . B B . 41 THR N 1 1
6 15931 2 1 41 THR O O 14.825 40.210 15.001 1.00 . B B . 41 THR O 1 1
6 15932 2 1 41 THR OG1 O 14.108 42.900 16.873 1.00 . B B . 41 THR OG1 1 1
6 15933 2 1 42 PRO C C 12.172 41.499 13.911 1.00 . B B . 42 PRO C 1 1
6 15934 2 1 42 PRO CA C 12.034 40.351 14.905 1.00 . B B . 42 PRO CA 1 1
6 15935 2 1 42 PRO CB C 10.618 40.311 15.483 1.00 . B B . 42 PRO CB 1 1
6 15936 2 1 42 PRO CD C 12.089 40.818 17.300 1.00 . B B . 42 PRO CD 1 1
6 15937 2 1 42 PRO CG C 10.708 41.073 16.761 1.00 . B B . 42 PRO CG 1 1
6 15938 2 1 42 PRO HA H 12.247 39.416 14.408 1.00 . B B . 42 PRO HA 1 1
6 15939 2 1 42 PRO HB2 H 9.930 40.777 14.792 1.00 . B B . 42 PRO HB2 1 1
6 15940 2 1 42 PRO HB3 H 10.324 39.287 15.656 1.00 . B B . 42 PRO HB3 1 1
6 15941 2 1 42 PRO HD2 H 12.463 41.693 17.809 1.00 . B B . 42 PRO HD2 1 1
6 15942 2 1 42 PRO HD3 H 12.082 39.966 17.963 1.00 . B B . 42 PRO HD3 1 1
6 15943 2 1 42 PRO HG2 H 10.568 42.127 16.570 1.00 . B B . 42 PRO HG2 1 1
6 15944 2 1 42 PRO HG3 H 9.962 40.714 17.454 1.00 . B B . 42 PRO HG3 1 1
6 15945 2 1 42 PRO N N 12.879 40.534 16.090 1.00 . B B . 42 PRO N 1 1
6 15946 2 1 42 PRO O O 11.647 41.433 12.800 1.00 . B B . 42 PRO O 1 1
6 15947 2 1 43 GLU C C 14.199 43.448 12.449 1.00 . B B . 43 GLU C 1 1
6 15948 2 1 43 GLU CA C 13.087 43.708 13.462 1.00 . B B . 43 GLU CA 1 1
6 15949 2 1 43 GLU CB C 13.428 44.938 14.305 1.00 . B B . 43 GLU CB 1 1
6 15950 2 1 43 GLU CD C 11.572 46.616 13.965 1.00 . B B . 43 GLU CD 1 1
6 15951 2 1 43 GLU CG C 12.212 45.617 14.910 1.00 . B B . 43 GLU CG 1 1
6 15952 2 1 43 GLU H H 13.275 42.537 15.215 1.00 . B B . 43 GLU H 1 1
6 15953 2 1 43 GLU HA H 12.168 43.894 12.928 1.00 . B B . 43 GLU HA 1 1
6 15954 2 1 43 GLU HB2 H 14.084 44.637 15.109 1.00 . B B . 43 GLU HB2 1 1
6 15955 2 1 43 GLU HB3 H 13.943 45.655 13.683 1.00 . B B . 43 GLU HB3 1 1
6 15956 2 1 43 GLU HG2 H 11.481 44.864 15.162 1.00 . B B . 43 GLU HG2 1 1
6 15957 2 1 43 GLU HG3 H 12.514 46.137 15.808 1.00 . B B . 43 GLU HG3 1 1
6 15958 2 1 43 GLU N N 12.882 42.546 14.319 1.00 . B B . 43 GLU N 1 1
6 15959 2 1 43 GLU O O 14.033 43.687 11.253 1.00 . B B . 43 GLU O 1 1
6 15960 2 1 43 GLU OE1 O 12.165 46.888 12.900 1.00 . B B . 43 GLU OE1 1 1
6 15961 2 1 43 GLU OE2 O 10.479 47.125 14.290 1.00 . B B . 43 GLU OE2 1 1
6 15962 2 1 44 LEU C C 16.110 41.613 11.031 1.00 . B B . 44 LEU C 1 1
6 15963 2 1 44 LEU CA C 16.473 42.662 12.077 1.00 . B B . 44 LEU CA 1 1
6 15964 2 1 44 LEU CB C 17.657 42.177 12.914 1.00 . B B . 44 LEU CB 1 1
6 15965 2 1 44 LEU CD1 C 19.225 43.998 12.199 1.00 . B B . 44 LEU CD1 1 1
6 15966 2 1 44 LEU CD2 C 17.935 44.227 14.329 1.00 . B B . 44 LEU CD2 1 1
6 15967 2 1 44 LEU CG C 18.632 43.256 13.388 1.00 . B B . 44 LEU CG 1 1
6 15968 2 1 44 LEU H H 15.405 42.784 13.900 1.00 . B B . 44 LEU H 1 1
6 15969 2 1 44 LEU HA H 16.750 43.575 11.572 1.00 . B B . 44 LEU HA 1 1
6 15970 2 1 44 LEU HB2 H 17.264 41.682 13.787 1.00 . B B . 44 LEU HB2 1 1
6 15971 2 1 44 LEU HB3 H 18.213 41.467 12.319 1.00 . B B . 44 LEU HB3 1 1
6 15972 2 1 44 LEU HD11 H 20.057 44.601 12.531 1.00 . B B . 44 LEU HD11 1 1
6 15973 2 1 44 LEU HD12 H 18.473 44.634 11.759 1.00 . B B . 44 LEU HD12 1 1
6 15974 2 1 44 LEU HD13 H 19.568 43.284 11.465 1.00 . B B . 44 LEU HD13 1 1
6 15975 2 1 44 LEU HD21 H 18.517 45.134 14.407 1.00 . B B . 44 LEU HD21 1 1
6 15976 2 1 44 LEU HD22 H 17.841 43.775 15.307 1.00 . B B . 44 LEU HD22 1 1
6 15977 2 1 44 LEU HD23 H 16.954 44.461 13.945 1.00 . B B . 44 LEU HD23 1 1
6 15978 2 1 44 LEU HG H 19.443 42.788 13.928 1.00 . B B . 44 LEU HG 1 1
6 15979 2 1 44 LEU N N 15.332 42.955 12.938 1.00 . B B . 44 LEU N 1 1
6 15980 2 1 44 LEU O O 16.234 41.850 9.830 1.00 . B B . 44 LEU O 1 1
6 15981 2 1 45 ARG C C 14.196 39.819 9.628 1.00 . B B . 45 ARG C 1 1
6 15982 2 1 45 ARG CA C 15.280 39.366 10.603 1.00 . B B . 45 ARG CA 1 1
6 15983 2 1 45 ARG CB C 14.785 38.163 11.408 1.00 . B B . 45 ARG CB 1 1
6 15984 2 1 45 ARG CD C 12.873 37.206 12.731 1.00 . B B . 45 ARG CD 1 1
6 15985 2 1 45 ARG CG C 13.593 38.475 12.299 1.00 . B B . 45 ARG CG 1 1
6 15986 2 1 45 ARG CZ C 13.921 36.531 14.850 1.00 . B B . 45 ARG CZ 1 1
6 15987 2 1 45 ARG H H 15.585 40.322 12.465 1.00 . B B . 45 ARG H 1 1
6 15988 2 1 45 ARG HA H 16.155 39.075 10.040 1.00 . B B . 45 ARG HA 1 1
6 15989 2 1 45 ARG HB2 H 14.498 37.379 10.723 1.00 . B B . 45 ARG HB2 1 1
6 15990 2 1 45 ARG HB3 H 15.590 37.808 12.033 1.00 . B B . 45 ARG HB3 1 1
6 15991 2 1 45 ARG HD2 H 11.849 37.258 12.395 1.00 . B B . 45 ARG HD2 1 1
6 15992 2 1 45 ARG HD3 H 13.360 36.359 12.272 1.00 . B B . 45 ARG HD3 1 1
6 15993 2 1 45 ARG HE H 12.092 37.309 14.679 1.00 . B B . 45 ARG HE 1 1
6 15994 2 1 45 ARG HG2 H 13.939 38.996 13.179 1.00 . B B . 45 ARG HG2 1 1
6 15995 2 1 45 ARG HG3 H 12.904 39.103 11.754 1.00 . B B . 45 ARG HG3 1 1
6 15996 2 1 45 ARG HH11 H 15.062 36.245 13.209 1.00 . B B . 45 ARG HH11 1 1
6 15997 2 1 45 ARG HH12 H 15.788 35.773 14.709 1.00 . B B . 45 ARG HH12 1 1
6 15998 2 1 45 ARG HH21 H 13.037 36.692 16.661 1.00 . B B . 45 ARG HH21 1 1
6 15999 2 1 45 ARG HH22 H 14.635 36.028 16.673 1.00 . B B . 45 ARG HH22 1 1
6 16000 2 1 45 ARG N N 15.661 40.452 11.496 1.00 . B B . 45 ARG N 1 1
6 16001 2 1 45 ARG NE N 12.890 37.035 14.181 1.00 . B B . 45 ARG NE 1 1
6 16002 2 1 45 ARG NH1 N 15.013 36.151 14.203 1.00 . B B . 45 ARG NH1 1 1
6 16003 2 1 45 ARG NH2 N 13.858 36.408 16.170 1.00 . B B . 45 ARG NH2 1 1
6 16004 2 1 45 ARG O O 14.064 39.273 8.533 1.00 . B B . 45 ARG O 1 1
6 16005 2 1 46 ALA C C 12.917 42.092 7.990 1.00 . B B . 46 ALA C 1 1
6 16006 2 1 46 ALA CA C 12.353 41.349 9.197 1.00 . B B . 46 ALA CA 1 1
6 16007 2 1 46 ALA CB C 11.452 42.265 10.010 1.00 . B B . 46 ALA CB 1 1
6 16008 2 1 46 ALA H H 13.579 41.217 10.917 1.00 . B B . 46 ALA H 1 1
6 16009 2 1 46 ALA HA H 11.760 40.515 8.849 1.00 . B B . 46 ALA HA 1 1
6 16010 2 1 46 ALA HB1 H 12.011 42.679 10.836 1.00 . B B . 46 ALA HB1 1 1
6 16011 2 1 46 ALA HB2 H 11.092 43.065 9.381 1.00 . B B . 46 ALA HB2 1 1
6 16012 2 1 46 ALA HB3 H 10.613 41.700 10.388 1.00 . B B . 46 ALA HB3 1 1
6 16013 2 1 46 ALA N N 13.425 40.821 10.034 1.00 . B B . 46 ALA N 1 1
6 16014 2 1 46 ALA O O 12.410 41.961 6.878 1.00 . B B . 46 ALA O 1 1
6 16015 2 1 47 GLU C C 15.359 42.718 6.197 1.00 . B B . 47 GLU C 1 1
6 16016 2 1 47 GLU CA C 14.599 43.637 7.149 1.00 . B B . 47 GLU CA 1 1
6 16017 2 1 47 GLU CB C 15.551 44.684 7.733 1.00 . B B . 47 GLU CB 1 1
6 16018 2 1 47 GLU CD C 15.838 46.575 9.383 1.00 . B B . 47 GLU CD 1 1
6 16019 2 1 47 GLU CG C 14.859 45.720 8.603 1.00 . B B . 47 GLU CG 1 1
6 16020 2 1 47 GLU H H 14.329 42.935 9.129 1.00 . B B . 47 GLU H 1 1
6 16021 2 1 47 GLU HA H 13.819 44.142 6.599 1.00 . B B . 47 GLU HA 1 1
6 16022 2 1 47 GLU HB2 H 16.297 44.181 8.332 1.00 . B B . 47 GLU HB2 1 1
6 16023 2 1 47 GLU HB3 H 16.042 45.198 6.920 1.00 . B B . 47 GLU HB3 1 1
6 16024 2 1 47 GLU HG2 H 14.265 46.363 7.971 1.00 . B B . 47 GLU HG2 1 1
6 16025 2 1 47 GLU HG3 H 14.212 45.209 9.303 1.00 . B B . 47 GLU HG3 1 1
6 16026 2 1 47 GLU N N 13.969 42.872 8.220 1.00 . B B . 47 GLU N 1 1
6 16027 2 1 47 GLU O O 15.394 42.951 4.990 1.00 . B B . 47 GLU O 1 1
6 16028 2 1 47 GLU OE1 O 16.527 47.406 8.756 1.00 . B B . 47 GLU OE1 1 1
6 16029 2 1 47 GLU OE2 O 15.915 46.412 10.618 1.00 . B B . 47 GLU OE2 1 1
6 16030 2 1 48 MET C C 15.789 39.737 5.246 1.00 . B B . 48 MET C 1 1
6 16031 2 1 48 MET CA C 16.722 40.718 5.951 1.00 . B B . 48 MET CA 1 1
6 16032 2 1 48 MET CB C 17.712 39.954 6.833 1.00 . B B . 48 MET CB 1 1
6 16033 2 1 48 MET CE C 19.857 38.777 8.859 1.00 . B B . 48 MET CE 1 1
6 16034 2 1 48 MET CG C 19.060 40.641 6.969 1.00 . B B . 48 MET CG 1 1
6 16035 2 1 48 MET H H 15.899 41.540 7.720 1.00 . B B . 48 MET H 1 1
6 16036 2 1 48 MET HA H 17.271 41.272 5.206 1.00 . B B . 48 MET HA 1 1
6 16037 2 1 48 MET HB2 H 17.287 39.844 7.819 1.00 . B B . 48 MET HB2 1 1
6 16038 2 1 48 MET HB3 H 17.873 38.974 6.407 1.00 . B B . 48 MET HB3 1 1
6 16039 2 1 48 MET HE1 H 18.820 39.030 9.025 1.00 . B B . 48 MET HE1 1 1
6 16040 2 1 48 MET HE2 H 19.965 37.703 8.823 1.00 . B B . 48 MET HE2 1 1
6 16041 2 1 48 MET HE3 H 20.458 39.175 9.665 1.00 . B B . 48 MET HE3 1 1
6 16042 2 1 48 MET HG2 H 19.279 41.165 6.049 1.00 . B B . 48 MET HG2 1 1
6 16043 2 1 48 MET HG3 H 19.006 41.353 7.780 1.00 . B B . 48 MET HG3 1 1
6 16044 2 1 48 MET N N 15.964 41.673 6.751 1.00 . B B . 48 MET N 1 1
6 16045 2 1 48 MET O O 16.118 39.207 4.186 1.00 . B B . 48 MET O 1 1
6 16046 2 1 48 MET SD S 20.400 39.483 7.305 1.00 . B B . 48 MET SD 1 1
6 16047 2 1 49 GLN C C 13.127 39.104 3.937 1.00 . B B . 49 GLN C 1 1
6 16048 2 1 49 GLN CA C 13.646 38.584 5.272 1.00 . B B . 49 GLN CA 1 1
6 16049 2 1 49 GLN CB C 12.480 38.380 6.242 1.00 . B B . 49 GLN CB 1 1
6 16050 2 1 49 GLN CD C 11.777 36.343 4.923 1.00 . B B . 49 GLN CD 1 1
6 16051 2 1 49 GLN CG C 11.323 37.596 5.645 1.00 . B B . 49 GLN CG 1 1
6 16052 2 1 49 GLN H H 14.421 39.954 6.687 1.00 . B B . 49 GLN H 1 1
6 16053 2 1 49 GLN HA H 14.137 37.636 5.109 1.00 . B B . 49 GLN HA 1 1
6 16054 2 1 49 GLN HB2 H 12.840 37.847 7.109 1.00 . B B . 49 GLN HB2 1 1
6 16055 2 1 49 GLN HB3 H 12.112 39.346 6.550 1.00 . B B . 49 GLN HB3 1 1
6 16056 2 1 49 GLN HE21 H 10.366 36.595 3.546 1.00 . B B . 49 GLN HE21 1 1
6 16057 2 1 49 GLN HE22 H 11.380 35.212 3.338 1.00 . B B . 49 GLN HE22 1 1
6 16058 2 1 49 GLN HG2 H 10.651 37.311 6.440 1.00 . B B . 49 GLN HG2 1 1
6 16059 2 1 49 GLN HG3 H 10.800 38.230 4.943 1.00 . B B . 49 GLN HG3 1 1
6 16060 2 1 49 GLN N N 14.626 39.501 5.843 1.00 . B B . 49 GLN N 1 1
6 16061 2 1 49 GLN NE2 N 11.106 36.016 3.824 1.00 . B B . 49 GLN NE2 1 1
6 16062 2 1 49 GLN O O 12.707 38.328 3.079 1.00 . B B . 49 GLN O 1 1
6 16063 2 1 49 GLN OE1 O 12.722 35.676 5.346 1.00 . B B . 49 GLN OE1 1 1
6 16064 2 1 50 GLU C C 13.351 40.409 1.317 1.00 . B B . 50 GLU C 1 1
6 16065 2 1 50 GLU CA C 12.690 41.046 2.537 1.00 . B B . 50 GLU CA 1 1
6 16066 2 1 50 GLU CB C 12.975 42.549 2.558 1.00 . B B . 50 GLU CB 1 1
6 16067 2 1 50 GLU CD C 12.635 44.747 1.363 1.00 . B B . 50 GLU CD 1 1
6 16068 2 1 50 GLU CG C 12.706 43.239 1.231 1.00 . B B . 50 GLU CG 1 1
6 16069 2 1 50 GLU H H 13.505 40.990 4.489 1.00 . B B . 50 GLU H 1 1
6 16070 2 1 50 GLU HA H 11.623 40.893 2.472 1.00 . B B . 50 GLU HA 1 1
6 16071 2 1 50 GLU HB2 H 12.355 43.011 3.313 1.00 . B B . 50 GLU HB2 1 1
6 16072 2 1 50 GLU HB3 H 14.013 42.702 2.815 1.00 . B B . 50 GLU HB3 1 1
6 16073 2 1 50 GLU HG2 H 13.499 42.990 0.543 1.00 . B B . 50 GLU HG2 1 1
6 16074 2 1 50 GLU HG3 H 11.765 42.883 0.839 1.00 . B B . 50 GLU HG3 1 1
6 16075 2 1 50 GLU N N 13.158 40.422 3.769 1.00 . B B . 50 GLU N 1 1
6 16076 2 1 50 GLU O O 12.695 40.138 0.312 1.00 . B B . 50 GLU O 1 1
6 16077 2 1 50 GLU OE1 O 13.459 45.319 2.108 1.00 . B B . 50 GLU OE1 1 1
6 16078 2 1 50 GLU OE2 O 11.757 45.359 0.718 1.00 . B B . 50 GLU OE2 1 1
6 16079 2 1 51 ARG C C 15.773 38.125 0.645 1.00 . B B . 51 ARG C 1 1
6 16080 2 1 51 ARG CA C 15.407 39.570 0.322 1.00 . B B . 51 ARG CA 1 1
6 16081 2 1 51 ARG CB C 16.675 40.377 0.040 1.00 . B B . 51 ARG CB 1 1
6 16082 2 1 51 ARG CD C 16.137 41.174 -2.282 1.00 . B B . 51 ARG CD 1 1
6 16083 2 1 51 ARG CG C 16.441 41.587 -0.851 1.00 . B B . 51 ARG CG 1 1
6 16084 2 1 51 ARG CZ C 18.121 42.038 -3.451 1.00 . B B . 51 ARG CZ 1 1
6 16085 2 1 51 ARG H H 15.123 40.412 2.244 1.00 . B B . 51 ARG H 1 1
6 16086 2 1 51 ARG HA H 14.780 39.582 -0.557 1.00 . B B . 51 ARG HA 1 1
6 16087 2 1 51 ARG HB2 H 17.085 40.723 0.978 1.00 . B B . 51 ARG HB2 1 1
6 16088 2 1 51 ARG HB3 H 17.396 39.736 -0.444 1.00 . B B . 51 ARG HB3 1 1
6 16089 2 1 51 ARG HD2 H 15.607 40.235 -2.267 1.00 . B B . 51 ARG HD2 1 1
6 16090 2 1 51 ARG HD3 H 15.514 41.931 -2.737 1.00 . B B . 51 ARG HD3 1 1
6 16091 2 1 51 ARG HE H 17.607 40.113 -3.346 1.00 . B B . 51 ARG HE 1 1
6 16092 2 1 51 ARG HG2 H 15.605 42.149 -0.466 1.00 . B B . 51 ARG HG2 1 1
6 16093 2 1 51 ARG HG3 H 17.327 42.204 -0.843 1.00 . B B . 51 ARG HG3 1 1
6 16094 2 1 51 ARG HH11 H 16.980 43.446 -2.557 1.00 . B B . 51 ARG HH11 1 1
6 16095 2 1 51 ARG HH12 H 18.381 44.041 -3.385 1.00 . B B . 51 ARG HH12 1 1
6 16096 2 1 51 ARG HH21 H 19.455 40.884 -4.438 1.00 . B B . 51 ARG HH21 1 1
6 16097 2 1 51 ARG HH22 H 19.787 42.583 -4.456 1.00 . B B . 51 ARG HH22 1 1
6 16098 2 1 51 ARG N N 14.655 40.173 1.416 1.00 . B B . 51 ARG N 1 1
6 16099 2 1 51 ARG NE N 17.352 41.020 -3.078 1.00 . B B . 51 ARG NE 1 1
6 16100 2 1 51 ARG NH1 N 17.800 43.277 -3.104 1.00 . B B . 51 ARG NH1 1 1
6 16101 2 1 51 ARG NH2 N 19.210 41.818 -4.174 1.00 . B B . 51 ARG NH2 1 1
6 16102 2 1 51 ARG O O 15.386 37.200 -0.069 1.00 . B B . 51 ARG O 1 1
6 16103 2 1 52 SER C C 17.729 35.913 1.034 1.00 . B B . 52 SER C 1 1
6 16104 2 1 52 SER CA C 16.945 36.605 2.144 1.00 . B B . 52 SER CA 1 1
6 16105 2 1 52 SER CB C 15.730 35.759 2.530 1.00 . B B . 52 SER CB 1 1
6 16106 2 1 52 SER H H 16.799 38.715 2.256 1.00 . B B . 52 SER H 1 1
6 16107 2 1 52 SER HA H 17.584 36.716 3.007 1.00 . B B . 52 SER HA 1 1
6 16108 2 1 52 SER HB2 H 15.050 36.357 3.117 1.00 . B B . 52 SER HB2 1 1
6 16109 2 1 52 SER HB3 H 15.230 35.424 1.633 1.00 . B B . 52 SER HB3 1 1
6 16110 2 1 52 SER HG H 15.442 34.434 3.944 1.00 . B B . 52 SER HG 1 1
6 16111 2 1 52 SER N N 16.522 37.938 1.727 1.00 . B B . 52 SER N 1 1
6 16112 2 1 52 SER O O 17.433 34.778 0.664 1.00 . B B . 52 SER O 1 1
6 16113 2 1 52 SER OG O 16.117 34.628 3.289 1.00 . B B . 52 SER OG 1 1
6 16114 2 1 53 GLY C C 20.506 34.984 -0.052 1.00 . B B . 53 GLY C 1 1
6 16115 2 1 53 GLY CA C 19.547 36.043 -0.556 1.00 . B B . 53 GLY CA 1 1
6 16116 2 1 53 GLY H H 18.925 37.507 0.841 1.00 . B B . 53 GLY H 1 1
6 16117 2 1 53 GLY HA2 H 18.897 35.602 -1.296 1.00 . B B . 53 GLY HA2 1 1
6 16118 2 1 53 GLY HA3 H 20.114 36.837 -1.018 1.00 . B B . 53 GLY HA3 1 1
6 16119 2 1 53 GLY N N 18.734 36.606 0.506 1.00 . B B . 53 GLY N 1 1
6 16120 2 1 53 GLY O O 20.251 34.339 0.965 1.00 . B B . 53 GLY O 1 1
6 16121 2 1 54 ARG C C 23.128 34.073 1.025 1.00 . B B . 54 ARG C 1 1
6 16122 2 1 54 ARG CA C 22.612 33.811 -0.388 1.00 . B B . 54 ARG CA 1 1
6 16123 2 1 54 ARG CB C 23.777 33.828 -1.378 1.00 . B B . 54 ARG CB 1 1
6 16124 2 1 54 ARG CD C 23.340 31.859 -2.879 1.00 . B B . 54 ARG CD 1 1
6 16125 2 1 54 ARG CG C 23.394 33.376 -2.778 1.00 . B B . 54 ARG CG 1 1
6 16126 2 1 54 ARG CZ C 23.715 31.466 -5.277 1.00 . B B . 54 ARG CZ 1 1
6 16127 2 1 54 ARG H H 21.759 35.347 -1.568 1.00 . B B . 54 ARG H 1 1
6 16128 2 1 54 ARG HA H 22.143 32.840 -0.413 1.00 . B B . 54 ARG HA 1 1
6 16129 2 1 54 ARG HB2 H 24.167 34.832 -1.443 1.00 . B B . 54 ARG HB2 1 1
6 16130 2 1 54 ARG HB3 H 24.554 33.172 -1.013 1.00 . B B . 54 ARG HB3 1 1
6 16131 2 1 54 ARG HD2 H 24.321 31.462 -2.666 1.00 . B B . 54 ARG HD2 1 1
6 16132 2 1 54 ARG HD3 H 22.636 31.488 -2.151 1.00 . B B . 54 ARG HD3 1 1
6 16133 2 1 54 ARG HE H 22.021 31.058 -4.306 1.00 . B B . 54 ARG HE 1 1
6 16134 2 1 54 ARG HG2 H 22.420 33.776 -3.020 1.00 . B B . 54 ARG HG2 1 1
6 16135 2 1 54 ARG HG3 H 24.123 33.750 -3.480 1.00 . B B . 54 ARG HG3 1 1
6 16136 2 1 54 ARG HH11 H 25.288 32.262 -4.290 1.00 . B B . 54 ARG HH11 1 1
6 16137 2 1 54 ARG HH12 H 25.539 31.980 -5.980 1.00 . B B . 54 ARG HH12 1 1
6 16138 2 1 54 ARG HH21 H 22.339 30.682 -6.533 1.00 . B B . 54 ARG HH21 1 1
6 16139 2 1 54 ARG HH22 H 23.862 31.081 -7.256 1.00 . B B . 54 ARG HH22 1 1
6 16140 2 1 54 ARG N N 21.612 34.802 -0.766 1.00 . B B . 54 ARG N 1 1
6 16141 2 1 54 ARG NE N 22.929 31.413 -4.208 1.00 . B B . 54 ARG NE 1 1
6 16142 2 1 54 ARG NH1 N 24.948 31.943 -5.174 1.00 . B B . 54 ARG NH1 1 1
6 16143 2 1 54 ARG NH2 N 23.269 31.041 -6.451 1.00 . B B . 54 ARG NH2 1 1
6 16144 2 1 54 ARG O O 22.765 35.064 1.654 1.00 . B B . 54 ARG O 1 1
6 16145 2 1 55 ASN C C 26.072 33.342 2.836 1.00 . B B . 55 ASN C 1 1
6 16146 2 1 55 ASN CA C 24.548 33.426 2.894 1.00 . B B . 55 ASN CA 1 1
6 16147 2 1 55 ASN CB C 23.976 32.421 3.898 1.00 . B B . 55 ASN CB 1 1
6 16148 2 1 55 ASN CG C 22.499 32.580 4.101 1.00 . B B . 55 ASN CG 1 1
6 16149 2 1 55 ASN H H 24.205 32.351 1.072 1.00 . B B . 55 ASN H 1 1
6 16150 2 1 55 ASN HA H 24.293 34.428 3.240 1.00 . B B . 55 ASN HA 1 1
6 16151 2 1 55 ASN HB2 H 24.163 31.409 3.554 1.00 . B B . 55 ASN HB2 1 1
6 16152 2 1 55 ASN HB3 H 24.468 32.563 4.853 1.00 . B B . 55 ASN HB3 1 1
6 16153 2 1 55 ASN HD21 H 22.795 33.610 5.796 1.00 . B B . 55 ASN HD21 1 1
6 16154 2 1 55 ASN HD22 H 21.133 33.335 5.332 1.00 . B B . 55 ASN HD22 1 1
6 16155 2 1 55 ASN N N 23.970 33.203 1.563 1.00 . B B . 55 ASN N 1 1
6 16156 2 1 55 ASN ND2 N 22.118 33.233 5.156 1.00 . B B . 55 ASN ND2 1 1
6 16157 2 1 55 ASN O O 26.731 32.994 3.815 1.00 . B B . 55 ASN O 1 1
6 16158 2 1 55 ASN OD1 O 21.702 32.098 3.316 1.00 . B B . 55 ASN OD1 1 1
6 16159 2 1 56 THR C C 28.727 34.840 2.125 1.00 . B B . 56 THR C 1 1
6 16160 2 1 56 THR CA C 28.084 33.606 1.503 1.00 . B B . 56 THR CA 1 1
6 16161 2 1 56 THR CB C 28.473 33.534 0.014 1.00 . B B . 56 THR CB 1 1
6 16162 2 1 56 THR CG2 C 28.227 32.140 -0.543 1.00 . B B . 56 THR CG2 1 1
6 16163 2 1 56 THR H H 26.071 33.929 0.934 1.00 . B B . 56 THR H 1 1
6 16164 2 1 56 THR HA H 28.467 32.725 1.996 1.00 . B B . 56 THR HA 1 1
6 16165 2 1 56 THR HB H 29.525 33.762 -0.080 1.00 . B B . 56 THR HB 1 1
6 16166 2 1 56 THR HG1 H 27.831 34.324 -1.675 1.00 . B B . 56 THR HG1 1 1
6 16167 2 1 56 THR HG21 H 27.402 32.170 -1.238 1.00 . B B . 56 THR HG21 1 1
6 16168 2 1 56 THR HG22 H 27.991 31.466 0.267 1.00 . B B . 56 THR HG22 1 1
6 16169 2 1 56 THR HG23 H 29.115 31.794 -1.052 1.00 . B B . 56 THR HG23 1 1
6 16170 2 1 56 THR N N 26.637 33.624 1.674 1.00 . B B . 56 THR N 1 1
6 16171 2 1 56 THR O O 29.732 34.741 2.828 1.00 . B B . 56 THR O 1 1
6 16172 2 1 56 THR OG1 O 27.718 34.493 -0.736 1.00 . B B . 56 THR OG1 1 1
6 16173 2 1 57 PHE C C 27.562 38.029 3.127 1.00 . B B . 57 PHE C 1 1
6 16174 2 1 57 PHE CA C 28.656 37.259 2.396 1.00 . B B . 57 PHE CA 1 1
6 16175 2 1 57 PHE CB C 29.236 38.118 1.270 1.00 . B B . 57 PHE CB 1 1
6 16176 2 1 57 PHE CD1 C 27.122 38.713 0.057 1.00 . B B . 57 PHE CD1 1 1
6 16177 2 1 57 PHE CD2 C 28.840 37.585 -1.151 1.00 . B B . 57 PHE CD2 1 1
6 16178 2 1 57 PHE CE1 C 26.335 38.735 -1.079 1.00 . B B . 57 PHE CE1 1 1
6 16179 2 1 57 PHE CE2 C 28.059 37.604 -2.289 1.00 . B B . 57 PHE CE2 1 1
6 16180 2 1 57 PHE CG C 28.382 38.139 0.033 1.00 . B B . 57 PHE CG 1 1
6 16181 2 1 57 PHE CZ C 26.803 38.180 -2.254 1.00 . B B . 57 PHE CZ 1 1
6 16182 2 1 57 PHE H H 27.342 36.018 1.295 1.00 . B B . 57 PHE H 1 1
6 16183 2 1 57 PHE HA H 29.442 37.021 3.097 1.00 . B B . 57 PHE HA 1 1
6 16184 2 1 57 PHE HB2 H 29.340 39.133 1.618 1.00 . B B . 57 PHE HB2 1 1
6 16185 2 1 57 PHE HB3 H 30.207 37.733 0.997 1.00 . B B . 57 PHE HB3 1 1
6 16186 2 1 57 PHE HD1 H 26.753 39.148 0.976 1.00 . B B . 57 PHE HD1 1 1
6 16187 2 1 57 PHE HD2 H 29.822 37.135 -1.180 1.00 . B B . 57 PHE HD2 1 1
6 16188 2 1 57 PHE HE1 H 25.353 39.186 -1.048 1.00 . B B . 57 PHE HE1 1 1
6 16189 2 1 57 PHE HE2 H 28.428 37.170 -3.206 1.00 . B B . 57 PHE HE2 1 1
6 16190 2 1 57 PHE HZ H 26.189 38.197 -3.142 1.00 . B B . 57 PHE HZ 1 1
6 16191 2 1 57 PHE N N 28.141 36.003 1.862 1.00 . B B . 57 PHE N 1 1
6 16192 2 1 57 PHE O O 26.369 37.838 2.892 1.00 . B B . 57 PHE O 1 1
6 16193 2 1 58 PRO C C 26.336 40.791 3.970 1.00 . B B . 58 PRO C 1 1
6 16194 2 1 58 PRO CA C 27.046 39.743 4.821 1.00 . B B . 58 PRO CA 1 1
6 16195 2 1 58 PRO CB C 27.954 40.417 5.854 1.00 . B B . 58 PRO CB 1 1
6 16196 2 1 58 PRO CD C 29.382 39.206 4.369 1.00 . B B . 58 PRO CD 1 1
6 16197 2 1 58 PRO CG C 29.299 40.447 5.214 1.00 . B B . 58 PRO CG 1 1
6 16198 2 1 58 PRO HA H 26.312 39.134 5.329 1.00 . B B . 58 PRO HA 1 1
6 16199 2 1 58 PRO HB2 H 27.590 41.415 6.058 1.00 . B B . 58 PRO HB2 1 1
6 16200 2 1 58 PRO HB3 H 27.962 39.838 6.765 1.00 . B B . 58 PRO HB3 1 1
6 16201 2 1 58 PRO HD2 H 29.959 39.396 3.476 1.00 . B B . 58 PRO HD2 1 1
6 16202 2 1 58 PRO HD3 H 29.814 38.392 4.934 1.00 . B B . 58 PRO HD3 1 1
6 16203 2 1 58 PRO HG2 H 29.394 41.328 4.599 1.00 . B B . 58 PRO HG2 1 1
6 16204 2 1 58 PRO HG3 H 30.065 40.434 5.975 1.00 . B B . 58 PRO HG3 1 1
6 16205 2 1 58 PRO N N 27.975 38.925 4.037 1.00 . B B . 58 PRO N 1 1
6 16206 2 1 58 PRO O O 26.637 40.949 2.788 1.00 . B B . 58 PRO O 1 1
6 16207 2 1 59 GLN C C 25.211 43.920 4.173 1.00 . B B . 59 GLN C 1 1
6 16208 2 1 59 GLN CA C 24.642 42.535 3.879 1.00 . B B . 59 GLN CA 1 1
6 16209 2 1 59 GLN CB C 23.166 42.481 4.278 1.00 . B B . 59 GLN CB 1 1
6 16210 2 1 59 GLN CD C 21.911 41.153 2.532 1.00 . B B . 59 GLN CD 1 1
6 16211 2 1 59 GLN CG C 22.491 41.164 3.933 1.00 . B B . 59 GLN CG 1 1
6 16212 2 1 59 GLN H H 25.201 41.330 5.526 1.00 . B B . 59 GLN H 1 1
6 16213 2 1 59 GLN HA H 24.726 42.343 2.820 1.00 . B B . 59 GLN HA 1 1
6 16214 2 1 59 GLN HB2 H 23.087 42.632 5.345 1.00 . B B . 59 GLN HB2 1 1
6 16215 2 1 59 GLN HB3 H 22.639 43.274 3.769 1.00 . B B . 59 GLN HB3 1 1
6 16216 2 1 59 GLN HE21 H 23.476 40.126 1.864 1.00 . B B . 59 GLN HE21 1 1
6 16217 2 1 59 GLN HE22 H 22.274 40.514 0.686 1.00 . B B . 59 GLN HE22 1 1
6 16218 2 1 59 GLN HG2 H 23.218 40.369 4.009 1.00 . B B . 59 GLN HG2 1 1
6 16219 2 1 59 GLN HG3 H 21.693 40.988 4.639 1.00 . B B . 59 GLN HG3 1 1
6 16220 2 1 59 GLN N N 25.395 41.502 4.581 1.00 . B B . 59 GLN N 1 1
6 16221 2 1 59 GLN NE2 N 22.625 40.536 1.599 1.00 . B B . 59 GLN NE2 1 1
6 16222 2 1 59 GLN O O 25.389 44.293 5.334 1.00 . B B . 59 GLN O 1 1
6 16223 2 1 59 GLN OE1 O 20.832 41.695 2.291 1.00 . B B . 59 GLN OE1 1 1
6 16224 2 1 60 ILE C C 24.960 47.076 3.066 1.00 . B B . 60 ILE C 1 1
6 16225 2 1 60 ILE CA C 26.040 46.018 3.265 1.00 . B B . 60 ILE CA 1 1
6 16226 2 1 60 ILE CB C 27.183 46.272 2.265 1.00 . B B . 60 ILE CB 1 1
6 16227 2 1 60 ILE CD1 C 28.990 45.370 3.813 1.00 . B B . 60 ILE CD1 1 1
6 16228 2 1 60 ILE CG1 C 28.305 45.252 2.470 1.00 . B B . 60 ILE CG1 1 1
6 16229 2 1 60 ILE CG2 C 27.714 47.690 2.416 1.00 . B B . 60 ILE CG2 1 1
6 16230 2 1 60 ILE H H 25.328 44.321 2.220 1.00 . B B . 60 ILE H 1 1
6 16231 2 1 60 ILE HA H 26.437 46.108 4.265 1.00 . B B . 60 ILE HA 1 1
6 16232 2 1 60 ILE HB H 26.788 46.166 1.266 1.00 . B B . 60 ILE HB 1 1
6 16233 2 1 60 ILE HD11 H 28.994 44.405 4.301 1.00 . B B . 60 ILE HD11 1 1
6 16234 2 1 60 ILE HD12 H 30.005 45.707 3.673 1.00 . B B . 60 ILE HD12 1 1
6 16235 2 1 60 ILE HD13 H 28.456 46.079 4.429 1.00 . B B . 60 ILE HD13 1 1
6 16236 2 1 60 ILE HG12 H 27.898 44.257 2.392 1.00 . B B . 60 ILE HG12 1 1
6 16237 2 1 60 ILE HG13 H 29.053 45.393 1.703 1.00 . B B . 60 ILE HG13 1 1
6 16238 2 1 60 ILE HG21 H 28.629 47.794 1.852 1.00 . B B . 60 ILE HG21 1 1
6 16239 2 1 60 ILE HG22 H 26.981 48.390 2.044 1.00 . B B . 60 ILE HG22 1 1
6 16240 2 1 60 ILE HG23 H 27.908 47.893 3.460 1.00 . B B . 60 ILE HG23 1 1
6 16241 2 1 60 ILE N N 25.493 44.675 3.118 1.00 . B B . 60 ILE N 1 1
6 16242 2 1 60 ILE O O 24.052 46.907 2.250 1.00 . B B . 60 ILE O 1 1
6 16243 2 1 61 PHE C C 24.801 50.611 3.730 1.00 . B B . 61 PHE C 1 1
6 16244 2 1 61 PHE CA C 24.098 49.257 3.720 1.00 . B B . 61 PHE CA 1 1
6 16245 2 1 61 PHE CB C 23.098 49.180 4.876 1.00 . B B . 61 PHE CB 1 1
6 16246 2 1 61 PHE CD1 C 21.835 47.070 4.374 1.00 . B B . 61 PHE CD1 1 1
6 16247 2 1 61 PHE CD2 C 20.644 49.137 4.350 1.00 . B B . 61 PHE CD2 1 1
6 16248 2 1 61 PHE CE1 C 20.672 46.393 4.052 1.00 . B B . 61 PHE CE1 1 1
6 16249 2 1 61 PHE CE2 C 19.480 48.466 4.030 1.00 . B B . 61 PHE CE2 1 1
6 16250 2 1 61 PHE CG C 21.834 48.447 4.526 1.00 . B B . 61 PHE CG 1 1
6 16251 2 1 61 PHE CZ C 19.495 47.092 3.879 1.00 . B B . 61 PHE CZ 1 1
6 16252 2 1 61 PHE H H 25.810 48.246 4.446 1.00 . B B . 61 PHE H 1 1
6 16253 2 1 61 PHE HA H 23.566 49.146 2.788 1.00 . B B . 61 PHE HA 1 1
6 16254 2 1 61 PHE HB2 H 23.558 48.667 5.707 1.00 . B B . 61 PHE HB2 1 1
6 16255 2 1 61 PHE HB3 H 22.831 50.181 5.178 1.00 . B B . 61 PHE HB3 1 1
6 16256 2 1 61 PHE HD1 H 22.757 46.523 4.508 1.00 . B B . 61 PHE HD1 1 1
6 16257 2 1 61 PHE HD2 H 20.632 50.211 4.465 1.00 . B B . 61 PHE HD2 1 1
6 16258 2 1 61 PHE HE1 H 20.687 45.320 3.935 1.00 . B B . 61 PHE HE1 1 1
6 16259 2 1 61 PHE HE2 H 18.559 49.014 3.894 1.00 . B B . 61 PHE HE2 1 1
6 16260 2 1 61 PHE HZ H 18.586 46.566 3.630 1.00 . B B . 61 PHE HZ 1 1
6 16261 2 1 61 PHE N N 25.066 48.169 3.815 1.00 . B B . 61 PHE N 1 1
6 16262 2 1 61 PHE O O 25.562 50.921 4.647 1.00 . B B . 61 PHE O 1 1
6 16263 2 1 62 ILE C C 24.093 53.801 2.320 1.00 . B B . 62 ILE C 1 1
6 16264 2 1 62 ILE CA C 25.147 52.734 2.592 1.00 . B B . 62 ILE CA 1 1
6 16265 2 1 62 ILE CB C 26.204 52.776 1.474 1.00 . B B . 62 ILE CB 1 1
6 16266 2 1 62 ILE CD1 C 26.092 52.606 -1.063 1.00 . B B . 62 ILE CD1 1 1
6 16267 2 1 62 ILE CG1 C 25.729 51.973 0.262 1.00 . B B . 62 ILE CG1 1 1
6 16268 2 1 62 ILE CG2 C 27.536 52.241 1.983 1.00 . B B . 62 ILE CG2 1 1
6 16269 2 1 62 ILE H H 23.927 51.109 2.002 1.00 . B B . 62 ILE H 1 1
6 16270 2 1 62 ILE HA H 25.635 52.955 3.531 1.00 . B B . 62 ILE HA 1 1
6 16271 2 1 62 ILE HB H 26.346 53.806 1.182 1.00 . B B . 62 ILE HB 1 1
6 16272 2 1 62 ILE HD11 H 26.280 51.832 -1.793 1.00 . B B . 62 ILE HD11 1 1
6 16273 2 1 62 ILE HD12 H 25.277 53.229 -1.399 1.00 . B B . 62 ILE HD12 1 1
6 16274 2 1 62 ILE HD13 H 26.980 53.209 -0.943 1.00 . B B . 62 ILE HD13 1 1
6 16275 2 1 62 ILE HG12 H 26.175 50.990 0.292 1.00 . B B . 62 ILE HG12 1 1
6 16276 2 1 62 ILE HG13 H 24.655 51.876 0.302 1.00 . B B . 62 ILE HG13 1 1
6 16277 2 1 62 ILE HG21 H 27.798 51.350 1.434 1.00 . B B . 62 ILE HG21 1 1
6 16278 2 1 62 ILE HG22 H 28.302 52.989 1.840 1.00 . B B . 62 ILE HG22 1 1
6 16279 2 1 62 ILE HG23 H 27.451 52.006 3.034 1.00 . B B . 62 ILE HG23 1 1
6 16280 2 1 62 ILE N N 24.541 51.413 2.702 1.00 . B B . 62 ILE N 1 1
6 16281 2 1 62 ILE O O 23.657 53.983 1.185 1.00 . B B . 62 ILE O 1 1
6 16282 2 1 63 GLY C C 21.312 54.995 2.921 1.00 . B B . 63 GLY C 1 1
6 16283 2 1 63 GLY CA C 22.689 55.550 3.226 1.00 . B B . 63 GLY CA 1 1
6 16284 2 1 63 GLY H H 24.070 54.318 4.255 1.00 . B B . 63 GLY H 1 1
6 16285 2 1 63 GLY HA2 H 22.642 56.118 4.142 1.00 . B B . 63 GLY HA2 1 1
6 16286 2 1 63 GLY HA3 H 22.986 56.206 2.422 1.00 . B B . 63 GLY HA3 1 1
6 16287 2 1 63 GLY N N 23.687 54.507 3.372 1.00 . B B . 63 GLY N 1 1
6 16288 2 1 63 GLY O O 20.670 55.405 1.954 1.00 . B B . 63 GLY O 1 1
6 16289 2 1 64 SER C C 19.461 52.760 2.193 1.00 . B B . 64 SER C 1 1
6 16290 2 1 64 SER CA C 19.549 53.440 3.556 1.00 . B B . 64 SER CA 1 1
6 16291 2 1 64 SER CB C 18.443 54.490 3.686 1.00 . B B . 64 SER CB 1 1
6 16292 2 1 64 SER H H 21.416 53.771 4.499 1.00 . B B . 64 SER H 1 1
6 16293 2 1 64 SER HA H 19.419 52.695 4.326 1.00 . B B . 64 SER HA 1 1
6 16294 2 1 64 SER HB2 H 18.605 55.272 2.961 1.00 . B B . 64 SER HB2 1 1
6 16295 2 1 64 SER HB3 H 17.485 54.023 3.505 1.00 . B B . 64 SER HB3 1 1
6 16296 2 1 64 SER HG H 18.340 56.015 4.909 1.00 . B B . 64 SER HG 1 1
6 16297 2 1 64 SER N N 20.857 54.056 3.746 1.00 . B B . 64 SER N 1 1
6 16298 2 1 64 SER O O 18.371 52.525 1.672 1.00 . B B . 64 SER O 1 1
6 16299 2 1 64 SER OG O 18.435 55.063 4.982 1.00 . B B . 64 SER OG 1 1
6 16300 2 1 65 VAL C C 20.906 50.291 0.467 1.00 . B B . 65 VAL C 1 1
6 16301 2 1 65 VAL CA C 20.676 51.791 0.318 1.00 . B B . 65 VAL CA 1 1
6 16302 2 1 65 VAL CB C 21.793 52.386 -0.561 1.00 . B B . 65 VAL CB 1 1
6 16303 2 1 65 VAL CG1 C 21.888 51.637 -1.881 1.00 . B B . 65 VAL CG1 1 1
6 16304 2 1 65 VAL CG2 C 21.551 53.869 -0.796 1.00 . B B . 65 VAL CG2 1 1
6 16305 2 1 65 VAL H H 21.456 52.657 2.085 1.00 . B B . 65 VAL H 1 1
6 16306 2 1 65 VAL HA H 19.730 51.953 -0.177 1.00 . B B . 65 VAL HA 1 1
6 16307 2 1 65 VAL HB H 22.732 52.274 -0.040 1.00 . B B . 65 VAL HB 1 1
6 16308 2 1 65 VAL HG11 H 22.392 52.255 -2.611 1.00 . B B . 65 VAL HG11 1 1
6 16309 2 1 65 VAL HG12 H 22.445 50.723 -1.737 1.00 . B B . 65 VAL HG12 1 1
6 16310 2 1 65 VAL HG13 H 20.894 51.401 -2.234 1.00 . B B . 65 VAL HG13 1 1
6 16311 2 1 65 VAL HG21 H 22.269 54.241 -1.510 1.00 . B B . 65 VAL HG21 1 1
6 16312 2 1 65 VAL HG22 H 20.552 54.015 -1.181 1.00 . B B . 65 VAL HG22 1 1
6 16313 2 1 65 VAL HG23 H 21.659 54.404 0.135 1.00 . B B . 65 VAL HG23 1 1
6 16314 2 1 65 VAL N N 20.620 52.445 1.621 1.00 . B B . 65 VAL N 1 1
6 16315 2 1 65 VAL O O 21.636 49.848 1.354 1.00 . B B . 65 VAL O 1 1
6 16316 2 1 66 HIS C C 21.608 47.609 -1.215 1.00 . B B . 66 HIS C 1 1
6 16317 2 1 66 HIS CA C 20.416 48.060 -0.377 1.00 . B B . 66 HIS CA 1 1
6 16318 2 1 66 HIS CB C 19.137 47.395 -0.886 1.00 . B B . 66 HIS CB 1 1
6 16319 2 1 66 HIS CD2 C 19.707 44.963 -0.184 1.00 . B B . 66 HIS CD2 1 1
6 16320 2 1 66 HIS CE1 C 17.771 44.420 0.690 1.00 . B B . 66 HIS CE1 1 1
6 16321 2 1 66 HIS CG C 18.893 46.038 -0.298 1.00 . B B . 66 HIS CG 1 1
6 16322 2 1 66 HIS H H 19.711 49.923 -1.093 1.00 . B B . 66 HIS H 1 1
6 16323 2 1 66 HIS HA H 20.581 47.767 0.649 1.00 . B B . 66 HIS HA 1 1
6 16324 2 1 66 HIS HB2 H 18.292 48.019 -0.639 1.00 . B B . 66 HIS HB2 1 1
6 16325 2 1 66 HIS HB3 H 19.198 47.286 -1.959 1.00 . B B . 66 HIS HB3 1 1
6 16326 2 1 66 HIS HD1 H 16.889 46.230 0.326 1.00 . B B . 66 HIS HD1 1 1
6 16327 2 1 66 HIS HD2 H 20.734 44.898 -0.517 1.00 . B B . 66 HIS HD2 1 1
6 16328 2 1 66 HIS HE1 H 16.981 43.862 1.171 1.00 . B B . 66 HIS HE1 1 1
6 16329 2 1 66 HIS N N 20.279 49.512 -0.409 1.00 . B B . 66 HIS N 1 1
6 16330 2 1 66 HIS ND1 N 17.687 45.666 0.257 1.00 . B B . 66 HIS ND1 1 1
6 16331 2 1 66 HIS NE2 N 18.987 43.972 0.434 1.00 . B B . 66 HIS NE2 1 1
6 16332 2 1 66 HIS O O 21.666 47.864 -2.418 1.00 . B B . 66 HIS O 1 1
6 16333 2 1 67 VAL C C 23.905 44.941 -1.080 1.00 . B B . 67 VAL C 1 1
6 16334 2 1 67 VAL CA C 23.746 46.447 -1.259 1.00 . B B . 67 VAL CA 1 1
6 16335 2 1 67 VAL CB C 25.017 47.149 -0.747 1.00 . B B . 67 VAL CB 1 1
6 16336 2 1 67 VAL CG1 C 26.223 46.748 -1.583 1.00 . B B . 67 VAL CG1 1 1
6 16337 2 1 67 VAL CG2 C 24.831 48.660 -0.756 1.00 . B B . 67 VAL CG2 1 1
6 16338 2 1 67 VAL H H 22.452 46.762 0.387 1.00 . B B . 67 VAL H 1 1
6 16339 2 1 67 VAL HA H 23.638 46.666 -2.311 1.00 . B B . 67 VAL HA 1 1
6 16340 2 1 67 VAL HB H 25.193 46.837 0.272 1.00 . B B . 67 VAL HB 1 1
6 16341 2 1 67 VAL HG11 H 26.991 46.349 -0.937 1.00 . B B . 67 VAL HG11 1 1
6 16342 2 1 67 VAL HG12 H 25.929 45.998 -2.302 1.00 . B B . 67 VAL HG12 1 1
6 16343 2 1 67 VAL HG13 H 26.606 47.615 -2.102 1.00 . B B . 67 VAL HG13 1 1
6 16344 2 1 67 VAL HG21 H 25.783 49.138 -0.938 1.00 . B B . 67 VAL HG21 1 1
6 16345 2 1 67 VAL HG22 H 24.136 48.932 -1.538 1.00 . B B . 67 VAL HG22 1 1
6 16346 2 1 67 VAL HG23 H 24.443 48.981 0.199 1.00 . B B . 67 VAL HG23 1 1
6 16347 2 1 67 VAL N N 22.556 46.935 -0.572 1.00 . B B . 67 VAL N 1 1
6 16348 2 1 67 VAL O O 23.865 44.430 0.038 1.00 . B B . 67 VAL O 1 1
6 16349 2 1 68 GLY C C 25.285 42.366 -1.117 1.00 . B B . 68 GLY C 1 1
6 16350 2 1 68 GLY CA C 24.249 42.794 -2.137 1.00 . B B . 68 GLY CA 1 1
6 16351 2 1 68 GLY H H 24.109 44.695 -3.057 1.00 . B B . 68 GLY H 1 1
6 16352 2 1 68 GLY HA2 H 23.301 42.345 -1.881 1.00 . B B . 68 GLY HA2 1 1
6 16353 2 1 68 GLY HA3 H 24.552 42.440 -3.112 1.00 . B B . 68 GLY HA3 1 1
6 16354 2 1 68 GLY N N 24.086 44.234 -2.192 1.00 . B B . 68 GLY N 1 1
6 16355 2 1 68 GLY O O 25.071 41.416 -0.365 1.00 . B B . 68 GLY O 1 1
6 16356 2 1 69 GLY C C 28.847 43.102 -0.682 1.00 . B B . 69 GLY C 1 1
6 16357 2 1 69 GLY CA C 27.472 42.739 -0.156 1.00 . B B . 69 GLY CA 1 1
6 16358 2 1 69 GLY H H 26.530 43.814 -1.717 1.00 . B B . 69 GLY H 1 1
6 16359 2 1 69 GLY HA2 H 27.299 43.271 0.768 1.00 . B B . 69 GLY HA2 1 1
6 16360 2 1 69 GLY HA3 H 27.445 41.677 0.041 1.00 . B B . 69 GLY HA3 1 1
6 16361 2 1 69 GLY N N 26.415 43.068 -1.093 1.00 . B B . 69 GLY N 1 1
6 16362 2 1 69 GLY O O 28.977 43.949 -1.565 1.00 . B B . 69 GLY O 1 1
6 16363 2 1 70 SER C C 31.387 42.622 -2.068 1.00 . B B . 70 SER C 1 1
6 16364 2 1 70 SER CA C 31.248 42.727 -0.552 1.00 . B B . 70 SER CA 1 1
6 16365 2 1 70 SER CB C 32.207 41.747 0.127 1.00 . B B . 70 SER CB 1 1
6 16366 2 1 70 SER H H 29.708 41.797 0.564 1.00 . B B . 70 SER H 1 1
6 16367 2 1 70 SER HA H 31.498 43.732 -0.248 1.00 . B B . 70 SER HA 1 1
6 16368 2 1 70 SER HB2 H 33.190 41.848 -0.309 1.00 . B B . 70 SER HB2 1 1
6 16369 2 1 70 SER HB3 H 32.258 41.972 1.183 1.00 . B B . 70 SER HB3 1 1
6 16370 2 1 70 SER HG H 32.034 40.088 -0.900 1.00 . B B . 70 SER HG 1 1
6 16371 2 1 70 SER N N 29.876 42.461 -0.136 1.00 . B B . 70 SER N 1 1
6 16372 2 1 70 SER O O 32.161 43.355 -2.684 1.00 . B B . 70 SER O 1 1
6 16373 2 1 70 SER OG O 31.771 40.409 -0.036 1.00 . B B . 70 SER OG 1 1
6 16374 2 1 71 ASP C C 30.465 42.826 -4.844 1.00 . B B . 71 ASP C 1 1
6 16375 2 1 71 ASP CA C 30.666 41.506 -4.107 1.00 . B B . 71 ASP CA 1 1
6 16376 2 1 71 ASP CB C 29.592 40.502 -4.530 1.00 . B B . 71 ASP CB 1 1
6 16377 2 1 71 ASP CG C 29.453 40.406 -6.037 1.00 . B B . 71 ASP CG 1 1
6 16378 2 1 71 ASP H H 30.033 41.153 -2.117 1.00 . B B . 71 ASP H 1 1
6 16379 2 1 71 ASP HA H 31.638 41.110 -4.361 1.00 . B B . 71 ASP HA 1 1
6 16380 2 1 71 ASP HB2 H 29.851 39.525 -4.148 1.00 . B B . 71 ASP HB2 1 1
6 16381 2 1 71 ASP HB3 H 28.643 40.806 -4.117 1.00 . B B . 71 ASP HB3 1 1
6 16382 2 1 71 ASP N N 30.630 41.708 -2.663 1.00 . B B . 71 ASP N 1 1
6 16383 2 1 71 ASP O O 31.201 43.145 -5.778 1.00 . B B . 71 ASP O 1 1
6 16384 2 1 71 ASP OD1 O 30.467 40.125 -6.710 1.00 . B B . 71 ASP OD1 1 1
6 16385 2 1 71 ASP OD2 O 28.330 40.610 -6.542 1.00 . B B . 71 ASP OD2 1 1
6 16386 2 1 72 ASP C C 30.047 45.974 -4.459 1.00 . B B . 72 ASP C 1 1
6 16387 2 1 72 ASP CA C 29.165 44.873 -5.039 1.00 . B B . 72 ASP CA 1 1
6 16388 2 1 72 ASP CB C 27.690 45.229 -4.844 1.00 . B B . 72 ASP CB 1 1
6 16389 2 1 72 ASP CG C 26.764 44.272 -5.569 1.00 . B B . 72 ASP CG 1 1
6 16390 2 1 72 ASP H H 28.912 43.278 -3.670 1.00 . B B . 72 ASP H 1 1
6 16391 2 1 72 ASP HA H 29.368 44.787 -6.096 1.00 . B B . 72 ASP HA 1 1
6 16392 2 1 72 ASP HB2 H 27.456 45.198 -3.789 1.00 . B B . 72 ASP HB2 1 1
6 16393 2 1 72 ASP HB3 H 27.513 46.226 -5.219 1.00 . B B . 72 ASP HB3 1 1
6 16394 2 1 72 ASP N N 29.464 43.589 -4.420 1.00 . B B . 72 ASP N 1 1
6 16395 2 1 72 ASP O O 30.597 46.796 -5.194 1.00 . B B . 72 ASP O 1 1
6 16396 2 1 72 ASP OD1 O 27.229 43.590 -6.507 1.00 . B B . 72 ASP OD1 1 1
6 16397 2 1 72 ASP OD2 O 25.574 44.205 -5.198 1.00 . B B . 72 ASP OD2 1 1
6 16398 2 1 73 LEU C C 32.389 47.056 -3.063 1.00 . B B . 73 LEU C 1 1
6 16399 2 1 73 LEU CA C 30.991 46.987 -2.456 1.00 . B B . 73 LEU CA 1 1
6 16400 2 1 73 LEU CB C 31.087 46.666 -0.964 1.00 . B B . 73 LEU CB 1 1
6 16401 2 1 73 LEU CD1 C 31.613 47.699 1.259 1.00 . B B . 73 LEU CD1 1 1
6 16402 2 1 73 LEU CD2 C 33.460 46.799 -0.168 1.00 . B B . 73 LEU CD2 1 1
6 16403 2 1 73 LEU CG C 32.101 47.485 -0.166 1.00 . B B . 73 LEU CG 1 1
6 16404 2 1 73 LEU H H 29.714 45.306 -2.604 1.00 . B B . 73 LEU H 1 1
6 16405 2 1 73 LEU HA H 30.511 47.946 -2.581 1.00 . B B . 73 LEU HA 1 1
6 16406 2 1 73 LEU HB2 H 30.114 46.831 -0.528 1.00 . B B . 73 LEU HB2 1 1
6 16407 2 1 73 LEU HB3 H 31.352 45.623 -0.867 1.00 . B B . 73 LEU HB3 1 1
6 16408 2 1 73 LEU HD11 H 30.545 47.546 1.299 1.00 . B B . 73 LEU HD11 1 1
6 16409 2 1 73 LEU HD12 H 31.844 48.707 1.570 1.00 . B B . 73 LEU HD12 1 1
6 16410 2 1 73 LEU HD13 H 32.103 46.998 1.917 1.00 . B B . 73 LEU HD13 1 1
6 16411 2 1 73 LEU HD21 H 34.192 47.453 -0.618 1.00 . B B . 73 LEU HD21 1 1
6 16412 2 1 73 LEU HD22 H 33.400 45.882 -0.736 1.00 . B B . 73 LEU HD22 1 1
6 16413 2 1 73 LEU HD23 H 33.752 46.577 0.849 1.00 . B B . 73 LEU HD23 1 1
6 16414 2 1 73 LEU HG H 32.216 48.456 -0.628 1.00 . B B . 73 LEU HG 1 1
6 16415 2 1 73 LEU N N 30.177 45.986 -3.137 1.00 . B B . 73 LEU N 1 1
6 16416 2 1 73 LEU O O 32.937 48.140 -3.264 1.00 . B B . 73 LEU O 1 1
6 16417 2 1 74 TYR C C 34.300 46.394 -5.356 1.00 . B B . 74 TYR C 1 1
6 16418 2 1 74 TYR CA C 34.293 45.822 -3.942 1.00 . B B . 74 TYR CA 1 1
6 16419 2 1 74 TYR CB C 34.785 44.374 -3.963 1.00 . B B . 74 TYR CB 1 1
6 16420 2 1 74 TYR CD1 C 36.653 44.642 -2.286 1.00 . B B . 74 TYR CD1 1 1
6 16421 2 1 74 TYR CD2 C 35.067 42.899 -1.934 1.00 . B B . 74 TYR CD2 1 1
6 16422 2 1 74 TYR CE1 C 37.324 44.270 -1.136 1.00 . B B . 74 TYR CE1 1 1
6 16423 2 1 74 TYR CE2 C 35.732 42.521 -0.782 1.00 . B B . 74 TYR CE2 1 1
6 16424 2 1 74 TYR CG C 35.515 43.963 -2.704 1.00 . B B . 74 TYR CG 1 1
6 16425 2 1 74 TYR CZ C 36.858 43.210 -0.388 1.00 . B B . 74 TYR CZ 1 1
6 16426 2 1 74 TYR H H 32.472 45.062 -3.175 1.00 . B B . 74 TYR H 1 1
6 16427 2 1 74 TYR HA H 34.957 46.408 -3.325 1.00 . B B . 74 TYR HA 1 1
6 16428 2 1 74 TYR HB2 H 33.941 43.714 -4.084 1.00 . B B . 74 TYR HB2 1 1
6 16429 2 1 74 TYR HB3 H 35.461 44.243 -4.796 1.00 . B B . 74 TYR HB3 1 1
6 16430 2 1 74 TYR HD1 H 37.014 45.474 -2.874 1.00 . B B . 74 TYR HD1 1 1
6 16431 2 1 74 TYR HD2 H 34.183 42.361 -2.244 1.00 . B B . 74 TYR HD2 1 1
6 16432 2 1 74 TYR HE1 H 38.207 44.811 -0.826 1.00 . B B . 74 TYR HE1 1 1
6 16433 2 1 74 TYR HE2 H 35.367 41.690 -0.196 1.00 . B B . 74 TYR HE2 1 1
6 16434 2 1 74 TYR HH H 38.093 42.088 0.569 1.00 . B B . 74 TYR HH 1 1
6 16435 2 1 74 TYR N N 32.959 45.893 -3.358 1.00 . B B . 74 TYR N 1 1
6 16436 2 1 74 TYR O O 35.215 47.121 -5.739 1.00 . B B . 74 TYR O 1 1
6 16437 2 1 74 TYR OH O 37.523 42.838 0.758 1.00 . B B . 74 TYR OH 1 1
6 16438 2 1 75 ALA C C 33.194 48.064 -7.550 1.00 . B B . 75 ALA C 1 1
6 16439 2 1 75 ALA CA C 33.154 46.541 -7.498 1.00 . B B . 75 ALA CA 1 1
6 16440 2 1 75 ALA CB C 31.871 46.023 -8.133 1.00 . B B . 75 ALA CB 1 1
6 16441 2 1 75 ALA H H 32.570 45.476 -5.765 1.00 . B B . 75 ALA H 1 1
6 16442 2 1 75 ALA HA H 33.989 46.149 -8.061 1.00 . B B . 75 ALA HA 1 1
6 16443 2 1 75 ALA HB1 H 32.001 44.987 -8.411 1.00 . B B . 75 ALA HB1 1 1
6 16444 2 1 75 ALA HB2 H 31.061 46.108 -7.425 1.00 . B B . 75 ALA HB2 1 1
6 16445 2 1 75 ALA HB3 H 31.645 46.607 -9.012 1.00 . B B . 75 ALA HB3 1 1
6 16446 2 1 75 ALA N N 33.269 46.060 -6.128 1.00 . B B . 75 ALA N 1 1
6 16447 2 1 75 ALA O O 33.946 48.649 -8.331 1.00 . B B . 75 ALA O 1 1
6 16448 2 1 76 LEU C C 33.705 50.749 -6.396 1.00 . B B . 76 LEU C 1 1
6 16449 2 1 76 LEU CA C 32.325 50.158 -6.665 1.00 . B B . 76 LEU CA 1 1
6 16450 2 1 76 LEU CB C 31.344 50.613 -5.584 1.00 . B B . 76 LEU CB 1 1
6 16451 2 1 76 LEU CD1 C 29.041 50.635 -4.593 1.00 . B B . 76 LEU CD1 1 1
6 16452 2 1 76 LEU CD2 C 29.331 50.697 -7.076 1.00 . B B . 76 LEU CD2 1 1
6 16453 2 1 76 LEU CG C 29.892 50.168 -5.764 1.00 . B B . 76 LEU CG 1 1
6 16454 2 1 76 LEU H H 31.808 48.182 -6.114 1.00 . B B . 76 LEU H 1 1
6 16455 2 1 76 LEU HA H 31.978 50.510 -7.626 1.00 . B B . 76 LEU HA 1 1
6 16456 2 1 76 LEU HB2 H 31.691 50.228 -4.637 1.00 . B B . 76 LEU HB2 1 1
6 16457 2 1 76 LEU HB3 H 31.358 51.694 -5.557 1.00 . B B . 76 LEU HB3 1 1
6 16458 2 1 76 LEU HD11 H 29.492 51.508 -4.145 1.00 . B B . 76 LEU HD11 1 1
6 16459 2 1 76 LEU HD12 H 28.976 49.847 -3.859 1.00 . B B . 76 LEU HD12 1 1
6 16460 2 1 76 LEU HD13 H 28.049 50.881 -4.944 1.00 . B B . 76 LEU HD13 1 1
6 16461 2 1 76 LEU HD21 H 29.996 51.449 -7.475 1.00 . B B . 76 LEU HD21 1 1
6 16462 2 1 76 LEU HD22 H 28.358 51.132 -6.903 1.00 . B B . 76 LEU HD22 1 1
6 16463 2 1 76 LEU HD23 H 29.242 49.885 -7.783 1.00 . B B . 76 LEU HD23 1 1
6 16464 2 1 76 LEU HG H 29.855 49.088 -5.794 1.00 . B B . 76 LEU HG 1 1
6 16465 2 1 76 LEU N N 32.382 48.701 -6.714 1.00 . B B . 76 LEU N 1 1
6 16466 2 1 76 LEU O O 34.123 51.698 -7.058 1.00 . B B . 76 LEU O 1 1
6 16467 2 1 77 GLU C C 36.711 50.460 -6.230 1.00 . B B . 77 GLU C 1 1
6 16468 2 1 77 GLU CA C 35.741 50.649 -5.067 1.00 . B B . 77 GLU CA 1 1
6 16469 2 1 77 GLU CB C 36.258 49.906 -3.834 1.00 . B B . 77 GLU CB 1 1
6 16470 2 1 77 GLU CD C 38.656 49.179 -4.145 1.00 . B B . 77 GLU CD 1 1
6 16471 2 1 77 GLU CG C 37.716 50.191 -3.518 1.00 . B B . 77 GLU CG 1 1
6 16472 2 1 77 GLU H H 34.019 49.425 -4.930 1.00 . B B . 77 GLU H 1 1
6 16473 2 1 77 GLU HA H 35.672 51.702 -4.840 1.00 . B B . 77 GLU HA 1 1
6 16474 2 1 77 GLU HB2 H 35.663 50.195 -2.979 1.00 . B B . 77 GLU HB2 1 1
6 16475 2 1 77 GLU HB3 H 36.146 48.845 -3.994 1.00 . B B . 77 GLU HB3 1 1
6 16476 2 1 77 GLU HG2 H 37.968 51.171 -3.890 1.00 . B B . 77 GLU HG2 1 1
6 16477 2 1 77 GLU HG3 H 37.850 50.167 -2.446 1.00 . B B . 77 GLU HG3 1 1
6 16478 2 1 77 GLU N N 34.407 50.180 -5.422 1.00 . B B . 77 GLU N 1 1
6 16479 2 1 77 GLU O O 37.592 51.291 -6.459 1.00 . B B . 77 GLU O 1 1
6 16480 2 1 77 GLU OE1 O 38.532 47.977 -3.828 1.00 . B B . 77 GLU OE1 1 1
6 16481 2 1 77 GLU OE2 O 39.516 49.589 -4.953 1.00 . B B . 77 GLU OE2 1 1
6 16482 2 1 78 ASP C C 37.299 50.158 -9.160 1.00 . B B . 78 ASP C 1 1
6 16483 2 1 78 ASP CA C 37.403 49.065 -8.100 1.00 . B B . 78 ASP CA 1 1
6 16484 2 1 78 ASP CB C 37.031 47.711 -8.707 1.00 . B B . 78 ASP CB 1 1
6 16485 2 1 78 ASP CG C 37.771 46.560 -8.053 1.00 . B B . 78 ASP CG 1 1
6 16486 2 1 78 ASP H H 35.825 48.740 -6.728 1.00 . B B . 78 ASP H 1 1
6 16487 2 1 78 ASP HA H 38.422 49.022 -7.746 1.00 . B B . 78 ASP HA 1 1
6 16488 2 1 78 ASP HB2 H 35.971 47.548 -8.583 1.00 . B B . 78 ASP HB2 1 1
6 16489 2 1 78 ASP HB3 H 37.270 47.718 -9.760 1.00 . B B . 78 ASP HB3 1 1
6 16490 2 1 78 ASP N N 36.545 49.364 -6.961 1.00 . B B . 78 ASP N 1 1
6 16491 2 1 78 ASP O O 38.309 50.717 -9.589 1.00 . B B . 78 ASP O 1 1
6 16492 2 1 78 ASP OD1 O 39.020 46.565 -8.083 1.00 . B B . 78 ASP OD1 1 1
6 16493 2 1 78 ASP OD2 O 37.102 45.655 -7.512 1.00 . B B . 78 ASP OD2 1 1
6 16494 2 1 79 GLU C C 36.172 52.864 -10.049 1.00 . B B . 79 GLU C 1 1
6 16495 2 1 79 GLU CA C 35.839 51.476 -10.591 1.00 . B B . 79 GLU CA 1 1
6 16496 2 1 79 GLU CB C 34.383 51.437 -11.062 1.00 . B B . 79 GLU CB 1 1
6 16497 2 1 79 GLU CD C 34.698 49.370 -12.478 1.00 . B B . 79 GLU CD 1 1
6 16498 2 1 79 GLU CG C 33.886 50.038 -11.385 1.00 . B B . 79 GLU CG 1 1
6 16499 2 1 79 GLU H H 35.309 49.972 -9.200 1.00 . B B . 79 GLU H 1 1
6 16500 2 1 79 GLU HA H 36.483 51.267 -11.430 1.00 . B B . 79 GLU HA 1 1
6 16501 2 1 79 GLU HB2 H 33.755 51.849 -10.286 1.00 . B B . 79 GLU HB2 1 1
6 16502 2 1 79 GLU HB3 H 34.288 52.044 -11.949 1.00 . B B . 79 GLU HB3 1 1
6 16503 2 1 79 GLU HG2 H 33.947 49.432 -10.493 1.00 . B B . 79 GLU HG2 1 1
6 16504 2 1 79 GLU HG3 H 32.857 50.101 -11.707 1.00 . B B . 79 GLU HG3 1 1
6 16505 2 1 79 GLU N N 36.073 50.452 -9.579 1.00 . B B . 79 GLU N 1 1
6 16506 2 1 79 GLU O O 36.573 53.755 -10.796 1.00 . B B . 79 GLU O 1 1
6 16507 2 1 79 GLU OE1 O 34.466 49.683 -13.665 1.00 . B B . 79 GLU OE1 1 1
6 16508 2 1 79 GLU OE2 O 35.563 48.532 -12.147 1.00 . B B . 79 GLU OE2 1 1
6 16509 2 1 80 GLY C C 35.028 55.095 -7.787 1.00 . B B . 80 GLY C 1 1
6 16510 2 1 80 GLY CA C 36.287 54.319 -8.121 1.00 . B B . 80 GLY CA 1 1
6 16511 2 1 80 GLY H H 35.678 52.292 -8.195 1.00 . B B . 80 GLY H 1 1
6 16512 2 1 80 GLY HA2 H 36.844 54.150 -7.212 1.00 . B B . 80 GLY HA2 1 1
6 16513 2 1 80 GLY HA3 H 36.889 54.907 -8.797 1.00 . B B . 80 GLY HA3 1 1
6 16514 2 1 80 GLY N N 36.001 53.039 -8.742 1.00 . B B . 80 GLY N 1 1
6 16515 2 1 80 GLY O O 34.891 56.263 -8.156 1.00 . B B . 80 GLY O 1 1
6 16516 2 1 81 LYS C C 32.576 54.893 -5.214 1.00 . B B . 81 LYS C 1 1
6 16517 2 1 81 LYS CA C 32.848 55.083 -6.704 1.00 . B B . 81 LYS CA 1 1
6 16518 2 1 81 LYS CB C 31.689 54.506 -7.522 1.00 . B B . 81 LYS CB 1 1
6 16519 2 1 81 LYS CD C 30.838 53.826 -9.785 1.00 . B B . 81 LYS CD 1 1
6 16520 2 1 81 LYS CE C 31.207 52.356 -9.903 1.00 . B B . 81 LYS CE 1 1
6 16521 2 1 81 LYS CG C 31.896 54.606 -9.023 1.00 . B B . 81 LYS CG 1 1
6 16522 2 1 81 LYS H H 34.269 53.517 -6.822 1.00 . B B . 81 LYS H 1 1
6 16523 2 1 81 LYS HA H 32.934 56.138 -6.911 1.00 . B B . 81 LYS HA 1 1
6 16524 2 1 81 LYS HB2 H 31.566 53.464 -7.264 1.00 . B B . 81 LYS HB2 1 1
6 16525 2 1 81 LYS HB3 H 30.785 55.041 -7.268 1.00 . B B . 81 LYS HB3 1 1
6 16526 2 1 81 LYS HD2 H 29.897 53.909 -9.263 1.00 . B B . 81 LYS HD2 1 1
6 16527 2 1 81 LYS HD3 H 30.741 54.244 -10.777 1.00 . B B . 81 LYS HD3 1 1
6 16528 2 1 81 LYS HE2 H 31.836 52.223 -10.769 1.00 . B B . 81 LYS HE2 1 1
6 16529 2 1 81 LYS HE3 H 31.749 52.061 -9.016 1.00 . B B . 81 LYS HE3 1 1
6 16530 2 1 81 LYS HG2 H 31.844 55.644 -9.316 1.00 . B B . 81 LYS HG2 1 1
6 16531 2 1 81 LYS HG3 H 32.871 54.209 -9.270 1.00 . B B . 81 LYS HG3 1 1
6 16532 2 1 81 LYS HZ1 H 30.240 50.507 -9.805 1.00 . B B . 81 LYS HZ1 1 1
6 16533 2 1 81 LYS HZ2 H 29.651 51.525 -11.020 1.00 . B B . 81 LYS HZ2 1 1
6 16534 2 1 81 LYS HZ3 H 29.251 51.819 -9.402 1.00 . B B . 81 LYS HZ3 1 1
6 16535 2 1 81 LYS N N 34.103 54.446 -7.088 1.00 . B B . 81 LYS N 1 1
6 16536 2 1 81 LYS NZ N 30.003 51.491 -10.042 1.00 . B B . 81 LYS NZ 1 1
6 16537 2 1 81 LYS O O 31.427 54.949 -4.771 1.00 . B B . 81 LYS O 1 1
6 16538 2 1 82 LEU C C 33.449 55.814 -2.280 1.00 . B B . 82 LEU C 1 1
6 16539 2 1 82 LEU CA C 33.512 54.476 -3.007 1.00 . B B . 82 LEU CA 1 1
6 16540 2 1 82 LEU CB C 34.690 53.652 -2.481 1.00 . B B . 82 LEU CB 1 1
6 16541 2 1 82 LEU CD1 C 36.166 55.051 -1.015 1.00 . B B . 82 LEU CD1 1 1
6 16542 2 1 82 LEU CD2 C 37.183 53.424 -2.620 1.00 . B B . 82 LEU CD2 1 1
6 16543 2 1 82 LEU CG C 36.028 54.384 -2.375 1.00 . B B . 82 LEU CG 1 1
6 16544 2 1 82 LEU H H 34.526 54.638 -4.858 1.00 . B B . 82 LEU H 1 1
6 16545 2 1 82 LEU HA H 32.595 53.937 -2.825 1.00 . B B . 82 LEU HA 1 1
6 16546 2 1 82 LEU HB2 H 34.430 53.296 -1.496 1.00 . B B . 82 LEU HB2 1 1
6 16547 2 1 82 LEU HB3 H 34.823 52.808 -3.144 1.00 . B B . 82 LEU HB3 1 1
6 16548 2 1 82 LEU HD11 H 37.212 55.176 -0.781 1.00 . B B . 82 LEU HD11 1 1
6 16549 2 1 82 LEU HD12 H 35.700 54.432 -0.262 1.00 . B B . 82 LEU HD12 1 1
6 16550 2 1 82 LEU HD13 H 35.683 56.016 -1.037 1.00 . B B . 82 LEU HD13 1 1
6 16551 2 1 82 LEU HD21 H 37.227 52.703 -1.816 1.00 . B B . 82 LEU HD21 1 1
6 16552 2 1 82 LEU HD22 H 38.109 53.977 -2.660 1.00 . B B . 82 LEU HD22 1 1
6 16553 2 1 82 LEU HD23 H 37.030 52.908 -3.558 1.00 . B B . 82 LEU HD23 1 1
6 16554 2 1 82 LEU HG H 36.069 55.156 -3.131 1.00 . B B . 82 LEU HG 1 1
6 16555 2 1 82 LEU N N 33.638 54.670 -4.448 1.00 . B B . 82 LEU N 1 1
6 16556 2 1 82 LEU O O 32.788 55.942 -1.248 1.00 . B B . 82 LEU O 1 1
6 16557 2 1 83 ASP C C 32.739 58.645 -1.976 1.00 . B B . 83 ASP C 1 1
6 16558 2 1 83 ASP CA C 34.159 58.142 -2.228 1.00 . B B . 83 ASP CA 1 1
6 16559 2 1 83 ASP CB C 34.905 59.120 -3.137 1.00 . B B . 83 ASP CB 1 1
6 16560 2 1 83 ASP CG C 34.764 60.559 -2.679 1.00 . B B . 83 ASP CG 1 1
6 16561 2 1 83 ASP H H 34.647 56.648 -3.646 1.00 . B B . 83 ASP H 1 1
6 16562 2 1 83 ASP HA H 34.675 58.076 -1.284 1.00 . B B . 83 ASP HA 1 1
6 16563 2 1 83 ASP HB2 H 35.954 58.865 -3.143 1.00 . B B . 83 ASP HB2 1 1
6 16564 2 1 83 ASP HB3 H 34.513 59.040 -4.140 1.00 . B B . 83 ASP HB3 1 1
6 16565 2 1 83 ASP N N 34.138 56.811 -2.824 1.00 . B B . 83 ASP N 1 1
6 16566 2 1 83 ASP O O 32.420 59.106 -0.881 1.00 . B B . 83 ASP O 1 1
6 16567 2 1 83 ASP OD1 O 35.126 60.850 -1.521 1.00 . B B . 83 ASP OD1 1 1
6 16568 2 1 83 ASP OD2 O 34.290 61.392 -3.480 1.00 . B B . 83 ASP OD2 1 1
6 16569 2 1 84 SER C C 29.682 58.016 -2.073 1.00 . B B . 84 SER C 1 1
6 16570 2 1 84 SER CA C 30.511 59.003 -2.888 1.00 . B B . 84 SER CA 1 1
6 16571 2 1 84 SER CB C 29.898 59.176 -4.279 1.00 . B B . 84 SER CB 1 1
6 16572 2 1 84 SER H H 32.209 58.176 -3.846 1.00 . B B . 84 SER H 1 1
6 16573 2 1 84 SER HA H 30.513 59.958 -2.383 1.00 . B B . 84 SER HA 1 1
6 16574 2 1 84 SER HB2 H 29.840 58.216 -4.766 1.00 . B B . 84 SER HB2 1 1
6 16575 2 1 84 SER HB3 H 28.904 59.591 -4.181 1.00 . B B . 84 SER HB3 1 1
6 16576 2 1 84 SER HG H 30.986 59.580 -5.856 1.00 . B B . 84 SER HG 1 1
6 16577 2 1 84 SER N N 31.894 58.554 -2.997 1.00 . B B . 84 SER N 1 1
6 16578 2 1 84 SER O O 28.675 58.385 -1.465 1.00 . B B . 84 SER O 1 1
6 16579 2 1 84 SER OG O 30.680 60.048 -5.076 1.00 . B B . 84 SER OG 1 1
6 16580 2 1 85 LEU C C 29.472 55.976 0.178 1.00 . B B . 85 LEU C 1 1
6 16581 2 1 85 LEU CA C 29.409 55.715 -1.323 1.00 . B B . 85 LEU CA 1 1
6 16582 2 1 85 LEU CB C 30.009 54.345 -1.642 1.00 . B B . 85 LEU CB 1 1
6 16583 2 1 85 LEU CD1 C 29.239 51.966 -1.476 1.00 . B B . 85 LEU CD1 1 1
6 16584 2 1 85 LEU CD2 C 30.773 52.904 0.261 1.00 . B B . 85 LEU CD2 1 1
6 16585 2 1 85 LEU CG C 29.627 53.209 -0.692 1.00 . B B . 85 LEU CG 1 1
6 16586 2 1 85 LEU H H 30.918 56.525 -2.567 1.00 . B B . 85 LEU H 1 1
6 16587 2 1 85 LEU HA H 28.374 55.728 -1.635 1.00 . B B . 85 LEU HA 1 1
6 16588 2 1 85 LEU HB2 H 29.691 54.067 -2.634 1.00 . B B . 85 LEU HB2 1 1
6 16589 2 1 85 LEU HB3 H 31.085 54.444 -1.625 1.00 . B B . 85 LEU HB3 1 1
6 16590 2 1 85 LEU HD11 H 28.894 51.203 -0.795 1.00 . B B . 85 LEU HD11 1 1
6 16591 2 1 85 LEU HD12 H 30.097 51.601 -2.020 1.00 . B B . 85 LEU HD12 1 1
6 16592 2 1 85 LEU HD13 H 28.449 52.210 -2.172 1.00 . B B . 85 LEU HD13 1 1
6 16593 2 1 85 LEU HD21 H 30.662 53.495 1.159 1.00 . B B . 85 LEU HD21 1 1
6 16594 2 1 85 LEU HD22 H 31.712 53.147 -0.213 1.00 . B B . 85 LEU HD22 1 1
6 16595 2 1 85 LEU HD23 H 30.758 51.856 0.518 1.00 . B B . 85 LEU HD23 1 1
6 16596 2 1 85 LEU HG H 28.772 53.512 -0.103 1.00 . B B . 85 LEU HG 1 1
6 16597 2 1 85 LEU N N 30.110 56.758 -2.064 1.00 . B B . 85 LEU N 1 1
6 16598 2 1 85 LEU O O 28.466 55.866 0.880 1.00 . B B . 85 LEU O 1 1
6 16599 2 1 86 LEU C C 30.381 58.012 2.429 1.00 . B B . 86 LEU C 1 1
6 16600 2 1 86 LEU CA C 30.855 56.604 2.081 1.00 . B B . 86 LEU CA 1 1
6 16601 2 1 86 LEU CB C 32.328 56.442 2.453 1.00 . B B . 86 LEU CB 1 1
6 16602 2 1 86 LEU CD1 C 33.604 58.597 2.331 1.00 . B B . 86 LEU CD1 1 1
6 16603 2 1 86 LEU CD2 C 34.613 56.496 1.421 1.00 . B B . 86 LEU CD2 1 1
6 16604 2 1 86 LEU CG C 33.322 57.271 1.639 1.00 . B B . 86 LEU CG 1 1
6 16605 2 1 86 LEU H H 31.422 56.396 0.051 1.00 . B B . 86 LEU H 1 1
6 16606 2 1 86 LEU HA H 30.269 55.891 2.641 1.00 . B B . 86 LEU HA 1 1
6 16607 2 1 86 LEU HB2 H 32.439 56.719 3.491 1.00 . B B . 86 LEU HB2 1 1
6 16608 2 1 86 LEU HB3 H 32.588 55.400 2.331 1.00 . B B . 86 LEU HB3 1 1
6 16609 2 1 86 LEU HD11 H 34.657 58.822 2.262 1.00 . B B . 86 LEU HD11 1 1
6 16610 2 1 86 LEU HD12 H 33.317 58.528 3.370 1.00 . B B . 86 LEU HD12 1 1
6 16611 2 1 86 LEU HD13 H 33.036 59.382 1.853 1.00 . B B . 86 LEU HD13 1 1
6 16612 2 1 86 LEU HD21 H 35.333 57.129 0.922 1.00 . B B . 86 LEU HD21 1 1
6 16613 2 1 86 LEU HD22 H 34.412 55.627 0.812 1.00 . B B . 86 LEU HD22 1 1
6 16614 2 1 86 LEU HD23 H 35.009 56.184 2.377 1.00 . B B . 86 LEU HD23 1 1
6 16615 2 1 86 LEU HG H 32.892 57.487 0.671 1.00 . B B . 86 LEU HG 1 1
6 16616 2 1 86 LEU N N 30.659 56.324 0.662 1.00 . B B . 86 LEU N 1 1
6 16617 2 1 86 LEU O O 30.287 58.375 3.601 1.00 . B B . 86 LEU O 1 1
6 16618 2 1 87 LYS C C 28.089 60.219 1.648 1.00 . B B . 87 LYS C 1 1
6 16619 2 1 87 LYS CA C 29.613 60.167 1.598 1.00 . B B . 87 LYS CA 1 1
6 16620 2 1 87 LYS CB C 30.127 61.069 0.474 1.00 . B B . 87 LYS CB 1 1
6 16621 2 1 87 LYS CD C 29.141 63.238 1.272 1.00 . B B . 87 LYS CD 1 1
6 16622 2 1 87 LYS CE C 29.024 63.466 2.772 1.00 . B B . 87 LYS CE 1 1
6 16623 2 1 87 LYS CG C 30.417 62.492 0.920 1.00 . B B . 87 LYS CG 1 1
6 16624 2 1 87 LYS H H 30.175 58.453 0.490 1.00 . B B . 87 LYS H 1 1
6 16625 2 1 87 LYS HA H 30.005 60.520 2.540 1.00 . B B . 87 LYS HA 1 1
6 16626 2 1 87 LYS HB2 H 31.037 60.646 0.076 1.00 . B B . 87 LYS HB2 1 1
6 16627 2 1 87 LYS HB3 H 29.385 61.106 -0.311 1.00 . B B . 87 LYS HB3 1 1
6 16628 2 1 87 LYS HD2 H 29.145 64.195 0.773 1.00 . B B . 87 LYS HD2 1 1
6 16629 2 1 87 LYS HD3 H 28.292 62.657 0.938 1.00 . B B . 87 LYS HD3 1 1
6 16630 2 1 87 LYS HE2 H 27.981 63.437 3.047 1.00 . B B . 87 LYS HE2 1 1
6 16631 2 1 87 LYS HE3 H 29.554 62.676 3.285 1.00 . B B . 87 LYS HE3 1 1
6 16632 2 1 87 LYS HG2 H 31.056 62.463 1.790 1.00 . B B . 87 LYS HG2 1 1
6 16633 2 1 87 LYS HG3 H 30.920 63.016 0.119 1.00 . B B . 87 LYS HG3 1 1
6 16634 2 1 87 LYS HZ1 H 29.456 64.928 4.198 1.00 . B B . 87 LYS HZ1 1 1
6 16635 2 1 87 LYS HZ2 H 29.131 65.548 2.659 1.00 . B B . 87 LYS HZ2 1 1
6 16636 2 1 87 LYS HZ3 H 30.616 64.803 2.974 1.00 . B B . 87 LYS HZ3 1 1
6 16637 2 1 87 LYS N N 30.080 58.800 1.402 1.00 . B B . 87 LYS N 1 1
6 16638 2 1 87 LYS NZ N 29.597 64.779 3.179 1.00 . B B . 87 LYS NZ 1 1
6 16639 2 1 87 LYS O O 27.508 61.031 2.368 1.00 . B B . 87 LYS O 1 1
6 16640 2 1 88 THR C C 25.498 57.865 0.616 1.00 . B B . 88 THR C 1 1
6 16641 2 1 88 THR CA C 25.989 59.290 0.840 1.00 . B B . 88 THR CA 1 1
6 16642 2 1 88 THR CB C 25.425 60.196 -0.272 1.00 . B B . 88 THR CB 1 1
6 16643 2 1 88 THR CG2 C 26.177 59.983 -1.577 1.00 . B B . 88 THR CG2 1 1
6 16644 2 1 88 THR H H 27.963 58.722 0.329 1.00 . B B . 88 THR H 1 1
6 16645 2 1 88 THR HA H 25.615 59.645 1.788 1.00 . B B . 88 THR HA 1 1
6 16646 2 1 88 THR HB H 25.543 61.227 0.031 1.00 . B B . 88 THR HB 1 1
6 16647 2 1 88 THR HG1 H 23.784 60.153 -1.366 1.00 . B B . 88 THR HG1 1 1
6 16648 2 1 88 THR HG21 H 25.796 60.662 -2.326 1.00 . B B . 88 THR HG21 1 1
6 16649 2 1 88 THR HG22 H 26.041 58.965 -1.910 1.00 . B B . 88 THR HG22 1 1
6 16650 2 1 88 THR HG23 H 27.228 60.174 -1.422 1.00 . B B . 88 THR HG23 1 1
6 16651 2 1 88 THR N N 27.446 59.344 0.880 1.00 . B B . 88 THR N 1 1
6 16652 2 1 88 THR O O 24.534 57.425 1.239 1.00 . B B . 88 THR O 1 1
6 16653 2 1 88 THR OG1 O 24.032 59.923 -0.466 1.00 . B B . 88 THR OG1 1 1
6 16654 2 1 89 GLY C C 24.902 55.669 -1.795 1.00 . B B . 89 GLY C 1 1
6 16655 2 1 89 GLY CA C 25.788 55.776 -0.569 1.00 . B B . 89 GLY CA 1 1
6 16656 2 1 89 GLY H H 26.932 57.549 -0.746 1.00 . B B . 89 GLY H 1 1
6 16657 2 1 89 GLY HA2 H 26.679 55.190 -0.730 1.00 . B B . 89 GLY HA2 1 1
6 16658 2 1 89 GLY HA3 H 25.255 55.376 0.281 1.00 . B B . 89 GLY HA3 1 1
6 16659 2 1 89 GLY N N 26.169 57.146 -0.279 1.00 . B B . 89 GLY N 1 1
6 16660 2 1 89 GLY O O 23.727 56.036 -1.757 1.00 . B B . 89 GLY O 1 1
6 16661 2 1 90 LYS C C 24.872 53.597 -4.683 1.00 . B B . 90 LYS C 1 1
6 16662 2 1 90 LYS CA C 24.722 55.011 -4.132 1.00 . B B . 90 LYS CA 1 1
6 16663 2 1 90 LYS CB C 25.204 56.028 -5.169 1.00 . B B . 90 LYS CB 1 1
6 16664 2 1 90 LYS CD C 22.989 56.035 -6.351 1.00 . B B . 90 LYS CD 1 1
6 16665 2 1 90 LYS CE C 22.594 57.382 -5.768 1.00 . B B . 90 LYS CE 1 1
6 16666 2 1 90 LYS CG C 24.497 55.915 -6.507 1.00 . B B . 90 LYS CG 1 1
6 16667 2 1 90 LYS H H 26.407 54.891 -2.857 1.00 . B B . 90 LYS H 1 1
6 16668 2 1 90 LYS HA H 23.680 55.193 -3.919 1.00 . B B . 90 LYS HA 1 1
6 16669 2 1 90 LYS HB2 H 25.042 57.024 -4.782 1.00 . B B . 90 LYS HB2 1 1
6 16670 2 1 90 LYS HB3 H 26.263 55.883 -5.332 1.00 . B B . 90 LYS HB3 1 1
6 16671 2 1 90 LYS HD2 H 22.526 55.927 -7.322 1.00 . B B . 90 LYS HD2 1 1
6 16672 2 1 90 LYS HD3 H 22.640 55.250 -5.696 1.00 . B B . 90 LYS HD3 1 1
6 16673 2 1 90 LYS HE2 H 22.836 57.388 -4.715 1.00 . B B . 90 LYS HE2 1 1
6 16674 2 1 90 LYS HE3 H 23.155 58.156 -6.270 1.00 . B B . 90 LYS HE3 1 1
6 16675 2 1 90 LYS HG2 H 24.844 56.704 -7.157 1.00 . B B . 90 LYS HG2 1 1
6 16676 2 1 90 LYS HG3 H 24.728 54.956 -6.948 1.00 . B B . 90 LYS HG3 1 1
6 16677 2 1 90 LYS HZ1 H 20.649 56.792 -6.251 1.00 . B B . 90 LYS HZ1 1 1
6 16678 2 1 90 LYS HZ2 H 20.991 58.403 -6.635 1.00 . B B . 90 LYS HZ2 1 1
6 16679 2 1 90 LYS HZ3 H 20.728 57.955 -5.026 1.00 . B B . 90 LYS HZ3 1 1
6 16680 2 1 90 LYS N N 25.467 55.166 -2.888 1.00 . B B . 90 LYS N 1 1
6 16681 2 1 90 LYS NZ N 21.139 57.652 -5.930 1.00 . B B . 90 LYS NZ 1 1
6 16682 2 1 90 LYS O O 25.982 53.068 -4.773 1.00 . B B . 90 LYS O 1 1
6 16683 2 1 91 LEU C C 24.154 51.643 -7.070 1.00 . B B . 91 LEU C 1 1
6 16684 2 1 91 LEU CA C 23.757 51.635 -5.597 1.00 . B B . 91 LEU CA 1 1
6 16685 2 1 91 LEU CB C 22.381 50.990 -5.432 1.00 . B B . 91 LEU CB 1 1
6 16686 2 1 91 LEU CD1 C 20.253 50.671 -6.719 1.00 . B B . 91 LEU CD1 1 1
6 16687 2 1 91 LEU CD2 C 20.499 52.631 -5.183 1.00 . B B . 91 LEU CD2 1 1
6 16688 2 1 91 LEU CG C 21.220 51.692 -6.140 1.00 . B B . 91 LEU CG 1 1
6 16689 2 1 91 LEU H H 22.897 53.460 -4.957 1.00 . B B . 91 LEU H 1 1
6 16690 2 1 91 LEU HA H 24.484 51.060 -5.044 1.00 . B B . 91 LEU HA 1 1
6 16691 2 1 91 LEU HB2 H 22.439 49.983 -5.812 1.00 . B B . 91 LEU HB2 1 1
6 16692 2 1 91 LEU HB3 H 22.156 50.962 -4.375 1.00 . B B . 91 LEU HB3 1 1
6 16693 2 1 91 LEU HD11 H 19.547 51.171 -7.363 1.00 . B B . 91 LEU HD11 1 1
6 16694 2 1 91 LEU HD12 H 19.724 50.182 -5.915 1.00 . B B . 91 LEU HD12 1 1
6 16695 2 1 91 LEU HD13 H 20.804 49.936 -7.287 1.00 . B B . 91 LEU HD13 1 1
6 16696 2 1 91 LEU HD21 H 19.489 52.281 -5.032 1.00 . B B . 91 LEU HD21 1 1
6 16697 2 1 91 LEU HD22 H 20.478 53.625 -5.604 1.00 . B B . 91 LEU HD22 1 1
6 16698 2 1 91 LEU HD23 H 21.020 52.649 -4.237 1.00 . B B . 91 LEU HD23 1 1
6 16699 2 1 91 LEU HG H 21.611 52.282 -6.958 1.00 . B B . 91 LEU HG 1 1
6 16700 2 1 91 LEU N N 23.751 52.989 -5.053 1.00 . B B . 91 LEU N 1 1
6 16701 2 1 91 LEU O O 24.691 50.662 -7.583 1.00 . B B . 91 LEU O 1 1
6 16702 2 1 92 ILE C C 24.592 54.369 -9.580 1.00 . B B . 92 ILE C 1 1
6 16703 2 1 92 ILE CA C 24.540 52.896 -9.165 1.00 . B B . 92 ILE CA 1 1
6 16704 2 1 92 ILE CB C 23.870 52.024 -10.283 1.00 . B B . 92 ILE CB 1 1
6 16705 2 1 92 ILE CD1 C 26.041 51.481 -11.587 1.00 . B B . 92 ILE CD1 1 1
6 16706 2 1 92 ILE CG1 C 24.639 52.102 -11.613 1.00 . B B . 92 ILE CG1 1 1
6 16707 2 1 92 ILE CG2 C 22.394 52.358 -10.464 1.00 . B B . 92 ILE CG2 1 1
6 16708 2 1 92 ILE H H 23.325 53.452 -7.504 1.00 . B B . 92 ILE H 1 1
6 16709 2 1 92 ILE HA H 25.572 52.566 -9.081 1.00 . B B . 92 ILE HA 1 1
6 16710 2 1 92 ILE HB H 23.925 50.990 -9.962 1.00 . B B . 92 ILE HB 1 1
6 16711 2 1 92 ILE HD11 H 25.988 50.458 -11.210 1.00 . B B . 92 ILE HD11 1 1
6 16712 2 1 92 ILE HD12 H 26.449 51.468 -12.596 1.00 . B B . 92 ILE HD12 1 1
6 16713 2 1 92 ILE HD13 H 26.699 52.071 -10.949 1.00 . B B . 92 ILE HD13 1 1
6 16714 2 1 92 ILE HG12 H 24.053 51.578 -12.367 1.00 . B B . 92 ILE HG12 1 1
6 16715 2 1 92 ILE HG13 H 24.721 53.144 -11.923 1.00 . B B . 92 ILE HG13 1 1
6 16716 2 1 92 ILE HG21 H 21.852 52.173 -9.536 1.00 . B B . 92 ILE HG21 1 1
6 16717 2 1 92 ILE HG22 H 22.272 53.401 -10.744 1.00 . B B . 92 ILE HG22 1 1
6 16718 2 1 92 ILE HG23 H 21.971 51.736 -11.252 1.00 . B B . 92 ILE HG23 1 1
6 16719 2 1 92 ILE N N 23.921 52.712 -7.833 1.00 . B B . 92 ILE N 1 1
6 16720 2 1 92 ILE O O 23.594 55.106 -9.436 1.00 . B B . 92 ILE O 1 1
6 16721 2 1 92 ILE OXT O 25.674 54.798 -10.011 1.00 . B B . 92 ILE OXT 1 1
6 16722 3 2 1 AG AG AG 28.731 33.411 16.520 1.00 . C B . 101 AG AG 1 1
7 16723 1 1 1 GLY C C 22.644 -3.869 28.835 1.00 . A A . 1 GLY C 1 1
7 16724 1 1 1 GLY CA C 22.109 -4.955 29.746 1.00 . A A . 1 GLY CA 1 1
7 16725 1 1 1 GLY H1 H 20.237 -5.617 30.394 1.00 . A A . 1 GLY H1 1 1
7 16726 1 1 1 GLY H2 H 20.415 -3.998 30.505 1.00 . A A . 1 GLY H2 1 1
7 16727 1 1 1 GLY H3 H 20.067 -4.696 29.249 1.00 . A A . 1 GLY H3 1 1
7 16728 1 1 1 GLY HA2 H 22.637 -4.917 30.686 1.00 . A A . 1 GLY HA2 1 1
7 16729 1 1 1 GLY HA3 H 22.288 -5.916 29.282 1.00 . A A . 1 GLY HA3 1 1
7 16730 1 1 1 GLY N N 20.686 -4.816 29.999 1.00 . A A . 1 GLY N 1 1
7 16731 1 1 1 GLY O O 21.928 -2.948 28.443 1.00 . A A . 1 GLY O 1 1
7 16732 1 1 2 PRO C C 24.101 -3.073 26.175 1.00 . A A . 2 PRO C 1 1
7 16733 1 1 2 PRO CA C 24.597 -2.991 27.614 1.00 . A A . 2 PRO CA 1 1
7 16734 1 1 2 PRO CB C 26.073 -3.387 27.694 1.00 . A A . 2 PRO CB 1 1
7 16735 1 1 2 PRO CD C 24.851 -5.037 28.917 1.00 . A A . 2 PRO CD 1 1
7 16736 1 1 2 PRO CG C 26.060 -4.834 28.046 1.00 . A A . 2 PRO CG 1 1
7 16737 1 1 2 PRO HA H 24.473 -1.983 27.981 1.00 . A A . 2 PRO HA 1 1
7 16738 1 1 2 PRO HB2 H 26.548 -3.216 26.738 1.00 . A A . 2 PRO HB2 1 1
7 16739 1 1 2 PRO HB3 H 26.566 -2.801 28.456 1.00 . A A . 2 PRO HB3 1 1
7 16740 1 1 2 PRO HD2 H 24.416 -6.011 28.739 1.00 . A A . 2 PRO HD2 1 1
7 16741 1 1 2 PRO HD3 H 25.114 -4.924 29.958 1.00 . A A . 2 PRO HD3 1 1
7 16742 1 1 2 PRO HG2 H 25.979 -5.429 27.149 1.00 . A A . 2 PRO HG2 1 1
7 16743 1 1 2 PRO HG3 H 26.958 -5.090 28.587 1.00 . A A . 2 PRO HG3 1 1
7 16744 1 1 2 PRO N N 23.937 -3.967 28.487 1.00 . A A . 2 PRO N 1 1
7 16745 1 1 2 PRO O O 23.500 -4.066 25.769 1.00 . A A . 2 PRO O 1 1
7 16746 1 1 3 GLY C C 25.050 -1.591 23.076 1.00 . A A . 3 GLY C 1 1
7 16747 1 1 3 GLY CA C 23.931 -1.991 24.019 1.00 . A A . 3 GLY CA 1 1
7 16748 1 1 3 GLY H H 24.842 -1.254 25.783 1.00 . A A . 3 GLY H 1 1
7 16749 1 1 3 GLY HA2 H 23.575 -2.973 23.743 1.00 . A A . 3 GLY HA2 1 1
7 16750 1 1 3 GLY HA3 H 23.121 -1.284 23.917 1.00 . A A . 3 GLY HA3 1 1
7 16751 1 1 3 GLY N N 24.359 -2.018 25.405 1.00 . A A . 3 GLY N 1 1
7 16752 1 1 3 GLY O O 26.063 -1.041 23.503 1.00 . A A . 3 GLY O 1 1
7 16753 1 1 4 SER C C 25.413 -0.365 19.926 1.00 . A A . 4 SER C 1 1
7 16754 1 1 4 SER CA C 25.868 -1.543 20.784 1.00 . A A . 4 SER CA 1 1
7 16755 1 1 4 SER CB C 26.146 -2.757 19.895 1.00 . A A . 4 SER CB 1 1
7 16756 1 1 4 SER H H 24.034 -2.312 21.510 1.00 . A A . 4 SER H 1 1
7 16757 1 1 4 SER HA H 26.777 -1.269 21.299 1.00 . A A . 4 SER HA 1 1
7 16758 1 1 4 SER HB2 H 25.226 -3.293 19.724 1.00 . A A . 4 SER HB2 1 1
7 16759 1 1 4 SER HB3 H 26.550 -2.423 18.951 1.00 . A A . 4 SER HB3 1 1
7 16760 1 1 4 SER HG H 27.665 -3.130 21.075 1.00 . A A . 4 SER HG 1 1
7 16761 1 1 4 SER N N 24.864 -1.871 21.789 1.00 . A A . 4 SER N 1 1
7 16762 1 1 4 SER O O 24.473 -0.480 19.142 1.00 . A A . 4 SER O 1 1
7 16763 1 1 4 SER OG O 27.077 -3.633 20.506 1.00 . A A . 4 SER OG 1 1
7 16764 1 1 5 MET C C 26.912 2.963 19.346 1.00 . A A . 5 MET C 1 1
7 16765 1 1 5 MET CA C 25.756 1.968 19.325 1.00 . A A . 5 MET CA 1 1
7 16766 1 1 5 MET CB C 24.495 2.621 19.892 1.00 . A A . 5 MET CB 1 1
7 16767 1 1 5 MET CE C 22.423 4.824 21.359 1.00 . A A . 5 MET CE 1 1
7 16768 1 1 5 MET CG C 24.694 3.236 21.267 1.00 . A A . 5 MET CG 1 1
7 16769 1 1 5 MET H H 26.829 0.799 20.726 1.00 . A A . 5 MET H 1 1
7 16770 1 1 5 MET HA H 25.570 1.672 18.304 1.00 . A A . 5 MET HA 1 1
7 16771 1 1 5 MET HB2 H 24.173 3.401 19.217 1.00 . A A . 5 MET HB2 1 1
7 16772 1 1 5 MET HB3 H 23.718 1.876 19.964 1.00 . A A . 5 MET HB3 1 1
7 16773 1 1 5 MET HE1 H 22.325 4.615 20.304 1.00 . A A . 5 MET HE1 1 1
7 16774 1 1 5 MET HE2 H 21.448 5.022 21.779 1.00 . A A . 5 MET HE2 1 1
7 16775 1 1 5 MET HE3 H 23.058 5.686 21.498 1.00 . A A . 5 MET HE3 1 1
7 16776 1 1 5 MET HG2 H 25.363 2.608 21.836 1.00 . A A . 5 MET HG2 1 1
7 16777 1 1 5 MET HG3 H 25.136 4.214 21.148 1.00 . A A . 5 MET HG3 1 1
7 16778 1 1 5 MET N N 26.089 0.769 20.085 1.00 . A A . 5 MET N 1 1
7 16779 1 1 5 MET O O 27.878 2.792 20.090 1.00 . A A . 5 MET O 1 1
7 16780 1 1 5 MET SD S 23.149 3.408 22.182 1.00 . A A . 5 MET SD 1 1
7 16781 1 1 6 VAL C C 27.297 6.392 18.854 1.00 . A A . 6 VAL C 1 1
7 16782 1 1 6 VAL CA C 27.843 5.026 18.451 1.00 . A A . 6 VAL CA 1 1
7 16783 1 1 6 VAL CB C 28.437 5.120 17.034 1.00 . A A . 6 VAL CB 1 1
7 16784 1 1 6 VAL CG1 C 28.986 3.772 16.593 1.00 . A A . 6 VAL CG1 1 1
7 16785 1 1 6 VAL CG2 C 27.392 5.627 16.050 1.00 . A A . 6 VAL CG2 1 1
7 16786 1 1 6 VAL H H 26.012 4.085 17.958 1.00 . A A . 6 VAL H 1 1
7 16787 1 1 6 VAL HA H 28.635 4.750 19.133 1.00 . A A . 6 VAL HA 1 1
7 16788 1 1 6 VAL HB H 29.253 5.827 17.053 1.00 . A A . 6 VAL HB 1 1
7 16789 1 1 6 VAL HG11 H 28.172 3.071 16.483 1.00 . A A . 6 VAL HG11 1 1
7 16790 1 1 6 VAL HG12 H 29.498 3.881 15.648 1.00 . A A . 6 VAL HG12 1 1
7 16791 1 1 6 VAL HG13 H 29.678 3.404 17.338 1.00 . A A . 6 VAL HG13 1 1
7 16792 1 1 6 VAL HG21 H 27.724 6.560 15.621 1.00 . A A . 6 VAL HG21 1 1
7 16793 1 1 6 VAL HG22 H 27.254 4.898 15.264 1.00 . A A . 6 VAL HG22 1 1
7 16794 1 1 6 VAL HG23 H 26.456 5.779 16.567 1.00 . A A . 6 VAL HG23 1 1
7 16795 1 1 6 VAL N N 26.807 4.004 18.526 1.00 . A A . 6 VAL N 1 1
7 16796 1 1 6 VAL O O 26.150 6.511 19.285 1.00 . A A . 6 VAL O 1 1
7 16797 1 1 7 ASP C C 28.015 9.739 17.907 1.00 . A A . 7 ASP C 1 1
7 16798 1 1 7 ASP CA C 27.726 8.778 19.056 1.00 . A A . 7 ASP CA 1 1
7 16799 1 1 7 ASP CB C 28.456 9.241 20.319 1.00 . A A . 7 ASP CB 1 1
7 16800 1 1 7 ASP CG C 27.855 8.653 21.581 1.00 . A A . 7 ASP CG 1 1
7 16801 1 1 7 ASP H H 29.029 7.261 18.360 1.00 . A A . 7 ASP H 1 1
7 16802 1 1 7 ASP HA H 26.664 8.773 19.246 1.00 . A A . 7 ASP HA 1 1
7 16803 1 1 7 ASP HB2 H 29.491 8.938 20.261 1.00 . A A . 7 ASP HB2 1 1
7 16804 1 1 7 ASP HB3 H 28.402 10.316 20.384 1.00 . A A . 7 ASP HB3 1 1
7 16805 1 1 7 ASP N N 28.127 7.420 18.710 1.00 . A A . 7 ASP N 1 1
7 16806 1 1 7 ASP O O 29.072 9.672 17.277 1.00 . A A . 7 ASP O 1 1
7 16807 1 1 7 ASP OD1 O 28.138 7.472 21.877 1.00 . A A . 7 ASP OD1 1 1
7 16808 1 1 7 ASP OD2 O 27.104 9.371 22.272 1.00 . A A . 7 ASP OD2 1 1
7 16809 1 1 8 VAL C C 27.756 12.934 17.099 1.00 . A A . 8 VAL C 1 1
7 16810 1 1 8 VAL CA C 27.222 11.609 16.566 1.00 . A A . 8 VAL CA 1 1
7 16811 1 1 8 VAL CB C 25.886 11.861 15.843 1.00 . A A . 8 VAL CB 1 1
7 16812 1 1 8 VAL CG1 C 26.106 12.693 14.589 1.00 . A A . 8 VAL CG1 1 1
7 16813 1 1 8 VAL CG2 C 25.207 10.543 15.504 1.00 . A A . 8 VAL CG2 1 1
7 16814 1 1 8 VAL H H 26.250 10.638 18.176 1.00 . A A . 8 VAL H 1 1
7 16815 1 1 8 VAL HA H 27.925 11.210 15.849 1.00 . A A . 8 VAL HA 1 1
7 16816 1 1 8 VAL HB H 25.239 12.416 16.506 1.00 . A A . 8 VAL HB 1 1
7 16817 1 1 8 VAL HG11 H 25.298 12.517 13.894 1.00 . A A . 8 VAL HG11 1 1
7 16818 1 1 8 VAL HG12 H 26.135 13.741 14.851 1.00 . A A . 8 VAL HG12 1 1
7 16819 1 1 8 VAL HG13 H 27.042 12.411 14.130 1.00 . A A . 8 VAL HG13 1 1
7 16820 1 1 8 VAL HG21 H 24.577 10.242 16.328 1.00 . A A . 8 VAL HG21 1 1
7 16821 1 1 8 VAL HG22 H 24.604 10.665 14.616 1.00 . A A . 8 VAL HG22 1 1
7 16822 1 1 8 VAL HG23 H 25.956 9.786 15.329 1.00 . A A . 8 VAL HG23 1 1
7 16823 1 1 8 VAL N N 27.070 10.634 17.639 1.00 . A A . 8 VAL N 1 1
7 16824 1 1 8 VAL O O 27.469 13.319 18.231 1.00 . A A . 8 VAL O 1 1
7 16825 1 1 9 ILE C C 29.077 15.899 15.504 1.00 . A A . 9 ILE C 1 1
7 16826 1 1 9 ILE CA C 29.110 14.909 16.663 1.00 . A A . 9 ILE CA 1 1
7 16827 1 1 9 ILE CB C 30.562 14.751 17.148 1.00 . A A . 9 ILE CB 1 1
7 16828 1 1 9 ILE CD1 C 30.986 12.273 17.542 1.00 . A A . 9 ILE CD1 1 1
7 16829 1 1 9 ILE CG1 C 30.664 13.614 18.165 1.00 . A A . 9 ILE CG1 1 1
7 16830 1 1 9 ILE CG2 C 31.063 16.055 17.752 1.00 . A A . 9 ILE CG2 1 1
7 16831 1 1 9 ILE H H 28.729 13.266 15.384 1.00 . A A . 9 ILE H 1 1
7 16832 1 1 9 ILE HA H 28.520 15.303 17.478 1.00 . A A . 9 ILE HA 1 1
7 16833 1 1 9 ILE HB H 31.180 14.519 16.295 1.00 . A A . 9 ILE HB 1 1
7 16834 1 1 9 ILE HD11 H 31.987 11.976 17.824 1.00 . A A . 9 ILE HD11 1 1
7 16835 1 1 9 ILE HD12 H 30.279 11.535 17.889 1.00 . A A . 9 ILE HD12 1 1
7 16836 1 1 9 ILE HD13 H 30.924 12.352 16.467 1.00 . A A . 9 ILE HD13 1 1
7 16837 1 1 9 ILE HG12 H 31.440 13.843 18.878 1.00 . A A . 9 ILE HG12 1 1
7 16838 1 1 9 ILE HG13 H 29.721 13.521 18.684 1.00 . A A . 9 ILE HG13 1 1
7 16839 1 1 9 ILE HG21 H 30.264 16.525 18.306 1.00 . A A . 9 ILE HG21 1 1
7 16840 1 1 9 ILE HG22 H 31.888 15.849 18.417 1.00 . A A . 9 ILE HG22 1 1
7 16841 1 1 9 ILE HG23 H 31.390 16.716 16.963 1.00 . A A . 9 ILE HG23 1 1
7 16842 1 1 9 ILE N N 28.536 13.626 16.274 1.00 . A A . 9 ILE N 1 1
7 16843 1 1 9 ILE O O 29.143 15.509 14.338 1.00 . A A . 9 ILE O 1 1
7 16844 1 1 10 ILE C C 29.788 19.424 15.230 1.00 . A A . 10 ILE C 1 1
7 16845 1 1 10 ILE CA C 28.935 18.229 14.820 1.00 . A A . 10 ILE CA 1 1
7 16846 1 1 10 ILE CB C 27.494 18.707 14.558 1.00 . A A . 10 ILE CB 1 1
7 16847 1 1 10 ILE CD1 C 26.051 19.897 12.832 1.00 . A A . 10 ILE CD1 1 1
7 16848 1 1 10 ILE CG1 C 27.452 19.626 13.335 1.00 . A A . 10 ILE CG1 1 1
7 16849 1 1 10 ILE CG2 C 26.943 19.420 15.783 1.00 . A A . 10 ILE CG2 1 1
7 16850 1 1 10 ILE H H 28.924 17.431 16.779 1.00 . A A . 10 ILE H 1 1
7 16851 1 1 10 ILE HA H 29.329 17.818 13.900 1.00 . A A . 10 ILE HA 1 1
7 16852 1 1 10 ILE HB H 26.880 17.839 14.370 1.00 . A A . 10 ILE HB 1 1
7 16853 1 1 10 ILE HD11 H 25.343 19.309 13.397 1.00 . A A . 10 ILE HD11 1 1
7 16854 1 1 10 ILE HD12 H 25.823 20.946 12.949 1.00 . A A . 10 ILE HD12 1 1
7 16855 1 1 10 ILE HD13 H 25.986 19.629 11.787 1.00 . A A . 10 ILE HD13 1 1
7 16856 1 1 10 ILE HG12 H 27.902 20.572 13.588 1.00 . A A . 10 ILE HG12 1 1
7 16857 1 1 10 ILE HG13 H 28.011 19.168 12.531 1.00 . A A . 10 ILE HG13 1 1
7 16858 1 1 10 ILE HG21 H 26.946 20.487 15.609 1.00 . A A . 10 ILE HG21 1 1
7 16859 1 1 10 ILE HG22 H 25.930 19.090 15.967 1.00 . A A . 10 ILE HG22 1 1
7 16860 1 1 10 ILE HG23 H 27.558 19.192 16.640 1.00 . A A . 10 ILE HG23 1 1
7 16861 1 1 10 ILE N N 28.973 17.182 15.832 1.00 . A A . 10 ILE N 1 1
7 16862 1 1 10 ILE O O 29.742 19.869 16.378 1.00 . A A . 10 ILE O 1 1
7 16863 1 1 11 TYR C C 30.726 22.393 14.192 1.00 . A A . 11 TYR C 1 1
7 16864 1 1 11 TYR CA C 31.428 21.086 14.549 1.00 . A A . 11 TYR CA 1 1
7 16865 1 1 11 TYR CB C 32.731 20.962 13.755 1.00 . A A . 11 TYR CB 1 1
7 16866 1 1 11 TYR CD1 C 33.547 18.737 14.628 1.00 . A A . 11 TYR CD1 1 1
7 16867 1 1 11 TYR CD2 C 34.972 20.632 14.871 1.00 . A A . 11 TYR CD2 1 1
7 16868 1 1 11 TYR CE1 C 34.493 17.940 15.244 1.00 . A A . 11 TYR CE1 1 1
7 16869 1 1 11 TYR CE2 C 35.923 19.843 15.487 1.00 . A A . 11 TYR CE2 1 1
7 16870 1 1 11 TYR CG C 33.770 20.093 14.430 1.00 . A A . 11 TYR CG 1 1
7 16871 1 1 11 TYR CZ C 35.680 18.497 15.671 1.00 . A A . 11 TYR CZ 1 1
7 16872 1 1 11 TYR H H 30.558 19.545 13.390 1.00 . A A . 11 TYR H 1 1
7 16873 1 1 11 TYR HA H 31.660 21.092 15.603 1.00 . A A . 11 TYR HA 1 1
7 16874 1 1 11 TYR HB2 H 32.516 20.531 12.790 1.00 . A A . 11 TYR HB2 1 1
7 16875 1 1 11 TYR HB3 H 33.157 21.945 13.619 1.00 . A A . 11 TYR HB3 1 1
7 16876 1 1 11 TYR HD1 H 32.616 18.303 14.291 1.00 . A A . 11 TYR HD1 1 1
7 16877 1 1 11 TYR HD2 H 35.160 21.685 14.725 1.00 . A A . 11 TYR HD2 1 1
7 16878 1 1 11 TYR HE1 H 34.302 16.887 15.389 1.00 . A A . 11 TYR HE1 1 1
7 16879 1 1 11 TYR HE2 H 36.853 20.279 15.822 1.00 . A A . 11 TYR HE2 1 1
7 16880 1 1 11 TYR HH H 36.378 17.570 17.204 1.00 . A A . 11 TYR HH 1 1
7 16881 1 1 11 TYR N N 30.564 19.943 14.285 1.00 . A A . 11 TYR N 1 1
7 16882 1 1 11 TYR O O 30.533 22.708 13.017 1.00 . A A . 11 TYR O 1 1
7 16883 1 1 11 TYR OH O 36.625 17.708 16.287 1.00 . A A . 11 TYR OH 1 1
7 16884 1 1 12 THR C C 29.436 25.142 16.337 1.00 . A A . 12 THR C 1 1
7 16885 1 1 12 THR CA C 29.666 24.424 15.013 1.00 . A A . 12 THR CA 1 1
7 16886 1 1 12 THR CB C 28.312 24.230 14.307 1.00 . A A . 12 THR CB 1 1
7 16887 1 1 12 THR CG2 C 27.330 23.498 15.209 1.00 . A A . 12 THR CG2 1 1
7 16888 1 1 12 THR H H 30.530 22.847 16.128 1.00 . A A . 12 THR H 1 1
7 16889 1 1 12 THR HA H 30.292 25.040 14.384 1.00 . A A . 12 THR HA 1 1
7 16890 1 1 12 THR HB H 28.468 23.638 13.416 1.00 . A A . 12 THR HB 1 1
7 16891 1 1 12 THR HG1 H 27.372 25.435 13.060 1.00 . A A . 12 THR HG1 1 1
7 16892 1 1 12 THR HG21 H 27.060 24.134 16.038 1.00 . A A . 12 THR HG21 1 1
7 16893 1 1 12 THR HG22 H 27.790 22.594 15.582 1.00 . A A . 12 THR HG22 1 1
7 16894 1 1 12 THR HG23 H 26.443 23.246 14.647 1.00 . A A . 12 THR HG23 1 1
7 16895 1 1 12 THR N N 30.348 23.152 15.216 1.00 . A A . 12 THR N 1 1
7 16896 1 1 12 THR O O 29.582 24.551 17.408 1.00 . A A . 12 THR O 1 1
7 16897 1 1 12 THR OG1 O 27.767 25.501 13.932 1.00 . A A . 12 THR OG1 1 1
7 16898 1 1 13 ARG C C 27.548 26.773 18.148 1.00 . A A . 13 ARG C 1 1
7 16899 1 1 13 ARG CA C 28.829 27.219 17.452 1.00 . A A . 13 ARG CA 1 1
7 16900 1 1 13 ARG CB C 28.736 28.703 17.089 1.00 . A A . 13 ARG CB 1 1
7 16901 1 1 13 ARG CD C 30.463 30.079 18.289 1.00 . A A . 13 ARG CD 1 1
7 16902 1 1 13 ARG CG C 30.088 29.391 16.985 1.00 . A A . 13 ARG CG 1 1
7 16903 1 1 13 ARG CZ C 29.438 31.649 19.880 1.00 . A A . 13 ARG CZ 1 1
7 16904 1 1 13 ARG H H 28.981 26.836 15.377 1.00 . A A . 13 ARG H 1 1
7 16905 1 1 13 ARG HA H 29.661 27.075 18.128 1.00 . A A . 13 ARG HA 1 1
7 16906 1 1 13 ARG HB2 H 28.236 28.797 16.136 1.00 . A A . 13 ARG HB2 1 1
7 16907 1 1 13 ARG HB3 H 28.155 29.210 17.844 1.00 . A A . 13 ARG HB3 1 1
7 16908 1 1 13 ARG HD2 H 30.525 29.336 19.069 1.00 . A A . 13 ARG HD2 1 1
7 16909 1 1 13 ARG HD3 H 31.425 30.554 18.165 1.00 . A A . 13 ARG HD3 1 1
7 16910 1 1 13 ARG HE H 28.824 31.364 18.005 1.00 . A A . 13 ARG HE 1 1
7 16911 1 1 13 ARG HG2 H 30.841 28.652 16.753 1.00 . A A . 13 ARG HG2 1 1
7 16912 1 1 13 ARG HG3 H 30.048 30.127 16.198 1.00 . A A . 13 ARG HG3 1 1
7 16913 1 1 13 ARG HH11 H 31.013 30.612 20.604 1.00 . A A . 13 ARG HH11 1 1
7 16914 1 1 13 ARG HH12 H 30.282 31.722 21.716 1.00 . A A . 13 ARG HH12 1 1
7 16915 1 1 13 ARG HH21 H 27.853 32.829 19.458 1.00 . A A . 13 ARG HH21 1 1
7 16916 1 1 13 ARG HH22 H 28.484 32.981 21.063 1.00 . A A . 13 ARG HH22 1 1
7 16917 1 1 13 ARG N N 29.078 26.420 16.259 1.00 . A A . 13 ARG N 1 1
7 16918 1 1 13 ARG NE N 29.481 31.090 18.676 1.00 . A A . 13 ARG NE 1 1
7 16919 1 1 13 ARG NH1 N 30.316 31.298 20.810 1.00 . A A . 13 ARG NH1 1 1
7 16920 1 1 13 ARG NH2 N 28.515 32.562 20.157 1.00 . A A . 13 ARG NH2 1 1
7 16921 1 1 13 ARG O O 26.678 26.138 17.552 1.00 . A A . 13 ARG O 1 1
7 16922 1 1 14 PRO C C 25.007 27.527 19.824 1.00 . A A . 14 PRO C 1 1
7 16923 1 1 14 PRO CA C 26.253 26.757 20.244 1.00 . A A . 14 PRO CA 1 1
7 16924 1 1 14 PRO CB C 26.667 27.144 21.666 1.00 . A A . 14 PRO CB 1 1
7 16925 1 1 14 PRO CD C 28.424 27.868 20.215 1.00 . A A . 14 PRO CD 1 1
7 16926 1 1 14 PRO CG C 27.694 28.209 21.484 1.00 . A A . 14 PRO CG 1 1
7 16927 1 1 14 PRO HA H 26.051 25.696 20.204 1.00 . A A . 14 PRO HA 1 1
7 16928 1 1 14 PRO HB2 H 25.807 27.513 22.207 1.00 . A A . 14 PRO HB2 1 1
7 16929 1 1 14 PRO HB3 H 27.078 26.284 22.173 1.00 . A A . 14 PRO HB3 1 1
7 16930 1 1 14 PRO HD2 H 28.714 28.768 19.694 1.00 . A A . 14 PRO HD2 1 1
7 16931 1 1 14 PRO HD3 H 29.289 27.257 20.430 1.00 . A A . 14 PRO HD3 1 1
7 16932 1 1 14 PRO HG2 H 27.213 29.171 21.393 1.00 . A A . 14 PRO HG2 1 1
7 16933 1 1 14 PRO HG3 H 28.376 28.207 22.321 1.00 . A A . 14 PRO HG3 1 1
7 16934 1 1 14 PRO N N 27.426 27.112 19.440 1.00 . A A . 14 PRO N 1 1
7 16935 1 1 14 PRO O O 24.621 28.502 20.466 1.00 . A A . 14 PRO O 1 1
7 16936 1 1 15 GLY C C 23.449 29.160 17.787 1.00 . A A . 15 GLY C 1 1
7 16937 1 1 15 GLY CA C 23.182 27.742 18.252 1.00 . A A . 15 GLY CA 1 1
7 16938 1 1 15 GLY H H 24.732 26.299 18.266 1.00 . A A . 15 GLY H 1 1
7 16939 1 1 15 GLY HA2 H 22.781 27.173 17.425 1.00 . A A . 15 GLY HA2 1 1
7 16940 1 1 15 GLY HA3 H 22.451 27.768 19.046 1.00 . A A . 15 GLY HA3 1 1
7 16941 1 1 15 GLY N N 24.379 27.082 18.739 1.00 . A A . 15 GLY N 1 1
7 16942 1 1 15 GLY O O 23.537 30.080 18.601 1.00 . A A . 15 GLY O 1 1
7 16943 1 1 16 CYS C C 23.891 30.580 14.237 1.00 . A A . 16 CYS C 1 1
7 16944 1 1 16 CYS CA C 23.426 30.649 15.706 1.00 . A A . 16 CYS CA 1 1
7 16945 1 1 16 CYS CB C 24.255 31.779 16.327 1.00 . A A . 16 CYS CB 1 1
7 16946 1 1 16 CYS H H 23.219 28.534 15.903 1.00 . A A . 16 CYS H 1 1
7 16947 1 1 16 CYS HA H 22.401 31.017 15.664 1.00 . A A . 16 CYS HA 1 1
7 16948 1 1 16 CYS HB2 H 25.078 31.347 16.885 1.00 . A A . 16 CYS HB2 1 1
7 16949 1 1 16 CYS HB3 H 24.656 32.389 15.520 1.00 . A A . 16 CYS HB3 1 1
7 16950 1 1 16 CYS HG H 22.973 31.908 18.287 1.00 . A A . 16 CYS HG 1 1
7 16951 1 1 16 CYS N N 23.381 29.359 16.466 1.00 . A A . 16 CYS N 1 1
7 16952 1 1 16 CYS O O 23.318 31.275 13.391 1.00 . A A . 16 CYS O 1 1
7 16953 1 1 16 CYS SG S 23.304 32.863 17.397 1.00 . A A . 16 CYS SG 1 1
7 16954 1 1 17 PRO C C 24.085 28.808 11.797 1.00 . A A . 17 PRO C 1 1
7 16955 1 1 17 PRO CA C 25.186 29.621 12.473 1.00 . A A . 17 PRO CA 1 1
7 16956 1 1 17 PRO CB C 26.515 28.865 12.428 1.00 . A A . 17 PRO CB 1 1
7 16957 1 1 17 PRO CD C 25.900 29.038 14.730 1.00 . A A . 17 PRO CD 1 1
7 16958 1 1 17 PRO CG C 26.589 28.149 13.733 1.00 . A A . 17 PRO CG 1 1
7 16959 1 1 17 PRO HA H 25.292 30.571 11.968 1.00 . A A . 17 PRO HA 1 1
7 16960 1 1 17 PRO HB2 H 26.510 28.174 11.597 1.00 . A A . 17 PRO HB2 1 1
7 16961 1 1 17 PRO HB3 H 27.329 29.566 12.314 1.00 . A A . 17 PRO HB3 1 1
7 16962 1 1 17 PRO HD2 H 25.385 28.445 15.471 1.00 . A A . 17 PRO HD2 1 1
7 16963 1 1 17 PRO HD3 H 26.613 29.698 15.202 1.00 . A A . 17 PRO HD3 1 1
7 16964 1 1 17 PRO HG2 H 26.080 27.201 13.660 1.00 . A A . 17 PRO HG2 1 1
7 16965 1 1 17 PRO HG3 H 27.623 28.003 14.011 1.00 . A A . 17 PRO HG3 1 1
7 16966 1 1 17 PRO N N 24.945 29.799 13.908 1.00 . A A . 17 PRO N 1 1
7 16967 1 1 17 PRO O O 23.071 28.485 12.415 1.00 . A A . 17 PRO O 1 1
7 16968 1 1 18 TYR C C 23.442 26.208 9.976 1.00 . A A . 18 TYR C 1 1
7 16969 1 1 18 TYR CA C 23.235 27.715 9.763 1.00 . A A . 18 TYR CA 1 1
7 16970 1 1 18 TYR CB C 23.278 28.074 8.268 1.00 . A A . 18 TYR CB 1 1
7 16971 1 1 18 TYR CD1 C 22.896 30.590 8.076 1.00 . A A . 18 TYR CD1 1 1
7 16972 1 1 18 TYR CD2 C 21.148 29.084 7.331 1.00 . A A . 18 TYR CD2 1 1
7 16973 1 1 18 TYR CE1 C 22.091 31.705 7.702 1.00 . A A . 18 TYR CE1 1 1
7 16974 1 1 18 TYR CE2 C 20.337 30.195 6.979 1.00 . A A . 18 TYR CE2 1 1
7 16975 1 1 18 TYR CG C 22.430 29.272 7.894 1.00 . A A . 18 TYR CG 1 1
7 16976 1 1 18 TYR CZ C 20.822 31.491 7.155 1.00 . A A . 18 TYR CZ 1 1
7 16977 1 1 18 TYR H H 25.076 28.761 10.028 1.00 . A A . 18 TYR H 1 1
7 16978 1 1 18 TYR HA H 22.244 27.962 10.139 1.00 . A A . 18 TYR HA 1 1
7 16979 1 1 18 TYR HB2 H 24.310 28.255 7.978 1.00 . A A . 18 TYR HB2 1 1
7 16980 1 1 18 TYR HB3 H 22.902 27.241 7.677 1.00 . A A . 18 TYR HB3 1 1
7 16981 1 1 18 TYR HD1 H 23.875 30.762 8.502 1.00 . A A . 18 TYR HD1 1 1
7 16982 1 1 18 TYR HD2 H 20.780 28.083 7.154 1.00 . A A . 18 TYR HD2 1 1
7 16983 1 1 18 TYR HE1 H 22.461 32.710 7.836 1.00 . A A . 18 TYR HE1 1 1
7 16984 1 1 18 TYR HE2 H 19.352 30.045 6.567 1.00 . A A . 18 TYR HE2 1 1
7 16985 1 1 18 TYR HH H 20.466 33.391 6.884 1.00 . A A . 18 TYR HH 1 1
7 16986 1 1 18 TYR N N 24.231 28.492 10.515 1.00 . A A . 18 TYR N 1 1
7 16987 1 1 18 TYR O O 23.564 25.424 9.036 1.00 . A A . 18 TYR O 1 1
7 16988 1 1 18 TYR OH O 20.022 32.541 6.792 1.00 . A A . 18 TYR OH 1 1
7 16989 1 1 19 CYS C C 22.268 23.739 11.980 1.00 . A A . 19 CYS C 1 1
7 16990 1 1 19 CYS CA C 23.594 24.368 11.568 1.00 . A A . 19 CYS CA 1 1
7 16991 1 1 19 CYS CB C 24.617 24.218 12.695 1.00 . A A . 19 CYS CB 1 1
7 16992 1 1 19 CYS H H 23.214 26.418 11.943 1.00 . A A . 19 CYS H 1 1
7 16993 1 1 19 CYS HA H 23.962 23.861 10.689 1.00 . A A . 19 CYS HA 1 1
7 16994 1 1 19 CYS HB2 H 24.708 23.173 12.950 1.00 . A A . 19 CYS HB2 1 1
7 16995 1 1 19 CYS HB3 H 25.575 24.583 12.352 1.00 . A A . 19 CYS HB3 1 1
7 16996 1 1 19 CYS HG H 22.937 25.533 14.091 1.00 . A A . 19 CYS HG 1 1
7 16997 1 1 19 CYS N N 23.418 25.777 11.230 1.00 . A A . 19 CYS N 1 1
7 16998 1 1 19 CYS O O 22.179 22.528 12.173 1.00 . A A . 19 CYS O 1 1
7 16999 1 1 19 CYS SG S 24.190 25.117 14.204 1.00 . A A . 19 CYS SG 1 1
7 17000 1 1 20 ALA C C 19.470 22.935 11.619 1.00 . A A . 20 ALA C 1 1
7 17001 1 1 20 ALA CA C 19.918 24.095 12.501 1.00 . A A . 20 ALA CA 1 1
7 17002 1 1 20 ALA CB C 18.907 25.231 12.433 1.00 . A A . 20 ALA CB 1 1
7 17003 1 1 20 ALA H H 21.374 25.526 11.942 1.00 . A A . 20 ALA H 1 1
7 17004 1 1 20 ALA HA H 19.973 23.756 13.526 1.00 . A A . 20 ALA HA 1 1
7 17005 1 1 20 ALA HB1 H 19.216 26.026 13.096 1.00 . A A . 20 ALA HB1 1 1
7 17006 1 1 20 ALA HB2 H 18.854 25.606 11.423 1.00 . A A . 20 ALA HB2 1 1
7 17007 1 1 20 ALA HB3 H 17.937 24.867 12.735 1.00 . A A . 20 ALA HB3 1 1
7 17008 1 1 20 ALA N N 21.240 24.571 12.112 1.00 . A A . 20 ALA N 1 1
7 17009 1 1 20 ALA O O 18.723 22.061 12.059 1.00 . A A . 20 ALA O 1 1
7 17010 1 1 21 ARG C C 19.865 20.500 10.019 1.00 . A A . 21 ARG C 1 1
7 17011 1 1 21 ARG CA C 19.579 21.878 9.430 1.00 . A A . 21 ARG CA 1 1
7 17012 1 1 21 ARG CB C 20.351 22.055 8.122 1.00 . A A . 21 ARG CB 1 1
7 17013 1 1 21 ARG CD C 19.968 24.476 7.572 1.00 . A A . 21 ARG CD 1 1
7 17014 1 1 21 ARG CG C 19.704 23.038 7.159 1.00 . A A . 21 ARG CG 1 1
7 17015 1 1 21 ARG CZ C 17.695 25.197 8.177 1.00 . A A . 21 ARG CZ 1 1
7 17016 1 1 21 ARG H H 20.525 23.655 10.081 1.00 . A A . 21 ARG H 1 1
7 17017 1 1 21 ARG HA H 18.521 21.956 9.226 1.00 . A A . 21 ARG HA 1 1
7 17018 1 1 21 ARG HB2 H 21.345 22.411 8.348 1.00 . A A . 21 ARG HB2 1 1
7 17019 1 1 21 ARG HB3 H 20.425 21.098 7.628 1.00 . A A . 21 ARG HB3 1 1
7 17020 1 1 21 ARG HD2 H 20.939 24.531 8.041 1.00 . A A . 21 ARG HD2 1 1
7 17021 1 1 21 ARG HD3 H 19.959 25.098 6.688 1.00 . A A . 21 ARG HD3 1 1
7 17022 1 1 21 ARG HE H 19.246 25.144 9.430 1.00 . A A . 21 ARG HE 1 1
7 17023 1 1 21 ARG HG2 H 20.107 22.879 6.170 1.00 . A A . 21 ARG HG2 1 1
7 17024 1 1 21 ARG HG3 H 18.637 22.865 7.147 1.00 . A A . 21 ARG HG3 1 1
7 17025 1 1 21 ARG HH11 H 17.924 24.631 6.250 1.00 . A A . 21 ARG HH11 1 1
7 17026 1 1 21 ARG HH12 H 16.327 25.140 6.690 1.00 . A A . 21 ARG HH12 1 1
7 17027 1 1 21 ARG HH21 H 17.147 25.817 10.021 1.00 . A A . 21 ARG HH21 1 1
7 17028 1 1 21 ARG HH22 H 15.886 25.815 8.834 1.00 . A A . 21 ARG HH22 1 1
7 17029 1 1 21 ARG N N 19.932 22.931 10.373 1.00 . A A . 21 ARG N 1 1
7 17030 1 1 21 ARG NE N 18.962 24.972 8.509 1.00 . A A . 21 ARG NE 1 1
7 17031 1 1 21 ARG NH1 N 17.282 24.972 6.937 1.00 . A A . 21 ARG NH1 1 1
7 17032 1 1 21 ARG NH2 N 16.840 25.647 9.084 1.00 . A A . 21 ARG NH2 1 1
7 17033 1 1 21 ARG O O 18.959 19.686 10.189 1.00 . A A . 21 ARG O 1 1
7 17034 1 1 22 ALA C C 20.770 18.674 12.187 1.00 . A A . 22 ALA C 1 1
7 17035 1 1 22 ALA CA C 21.538 18.971 10.903 1.00 . A A . 22 ALA CA 1 1
7 17036 1 1 22 ALA CB C 23.036 18.962 11.168 1.00 . A A . 22 ALA CB 1 1
7 17037 1 1 22 ALA H H 21.811 20.938 10.173 1.00 . A A . 22 ALA H 1 1
7 17038 1 1 22 ALA HA H 21.322 18.197 10.181 1.00 . A A . 22 ALA HA 1 1
7 17039 1 1 22 ALA HB1 H 23.543 18.468 10.351 1.00 . A A . 22 ALA HB1 1 1
7 17040 1 1 22 ALA HB2 H 23.392 19.978 11.251 1.00 . A A . 22 ALA HB2 1 1
7 17041 1 1 22 ALA HB3 H 23.236 18.434 12.088 1.00 . A A . 22 ALA HB3 1 1
7 17042 1 1 22 ALA N N 21.132 20.247 10.331 1.00 . A A . 22 ALA N 1 1
7 17043 1 1 22 ALA O O 20.479 17.520 12.498 1.00 . A A . 22 ALA O 1 1
7 17044 1 1 23 LYS C C 18.313 19.030 13.932 1.00 . A A . 23 LYS C 1 1
7 17045 1 1 23 LYS CA C 19.712 19.581 14.183 1.00 . A A . 23 LYS CA 1 1
7 17046 1 1 23 LYS CB C 19.620 20.929 14.903 1.00 . A A . 23 LYS CB 1 1
7 17047 1 1 23 LYS CD C 21.821 20.793 16.105 1.00 . A A . 23 LYS CD 1 1
7 17048 1 1 23 LYS CE C 23.292 20.833 15.718 1.00 . A A . 23 LYS CE 1 1
7 17049 1 1 23 LYS CG C 20.968 21.590 15.133 1.00 . A A . 23 LYS CG 1 1
7 17050 1 1 23 LYS H H 20.707 20.623 12.632 1.00 . A A . 23 LYS H 1 1
7 17051 1 1 23 LYS HA H 20.253 18.886 14.806 1.00 . A A . 23 LYS HA 1 1
7 17052 1 1 23 LYS HB2 H 19.009 21.597 14.315 1.00 . A A . 23 LYS HB2 1 1
7 17053 1 1 23 LYS HB3 H 19.148 20.778 15.864 1.00 . A A . 23 LYS HB3 1 1
7 17054 1 1 23 LYS HD2 H 21.710 21.210 17.094 1.00 . A A . 23 LYS HD2 1 1
7 17055 1 1 23 LYS HD3 H 21.486 19.766 16.106 1.00 . A A . 23 LYS HD3 1 1
7 17056 1 1 23 LYS HE2 H 23.819 20.076 16.277 1.00 . A A . 23 LYS HE2 1 1
7 17057 1 1 23 LYS HE3 H 23.379 20.625 14.661 1.00 . A A . 23 LYS HE3 1 1
7 17058 1 1 23 LYS HG2 H 21.488 21.662 14.189 1.00 . A A . 23 LYS HG2 1 1
7 17059 1 1 23 LYS HG3 H 20.808 22.580 15.534 1.00 . A A . 23 LYS HG3 1 1
7 17060 1 1 23 LYS HZ1 H 24.728 22.313 15.387 1.00 . A A . 23 LYS HZ1 1 1
7 17061 1 1 23 LYS HZ2 H 24.214 22.206 16.995 1.00 . A A . 23 LYS HZ2 1 1
7 17062 1 1 23 LYS HZ3 H 23.213 22.918 15.832 1.00 . A A . 23 LYS HZ3 1 1
7 17063 1 1 23 LYS N N 20.446 19.726 12.932 1.00 . A A . 23 LYS N 1 1
7 17064 1 1 23 LYS NZ N 23.904 22.160 16.002 1.00 . A A . 23 LYS NZ 1 1
7 17065 1 1 23 LYS O O 17.864 18.111 14.617 1.00 . A A . 23 LYS O 1 1
7 17066 1 1 24 ALA C C 16.227 17.651 12.397 1.00 . A A . 24 ALA C 1 1
7 17067 1 1 24 ALA CA C 16.279 19.160 12.600 1.00 . A A . 24 ALA CA 1 1
7 17068 1 1 24 ALA CB C 15.793 19.880 11.352 1.00 . A A . 24 ALA CB 1 1
7 17069 1 1 24 ALA H H 18.037 20.326 12.434 1.00 . A A . 24 ALA H 1 1
7 17070 1 1 24 ALA HA H 15.624 19.426 13.418 1.00 . A A . 24 ALA HA 1 1
7 17071 1 1 24 ALA HB1 H 15.710 19.172 10.539 1.00 . A A . 24 ALA HB1 1 1
7 17072 1 1 24 ALA HB2 H 14.828 20.324 11.544 1.00 . A A . 24 ALA HB2 1 1
7 17073 1 1 24 ALA HB3 H 16.498 20.653 11.085 1.00 . A A . 24 ALA HB3 1 1
7 17074 1 1 24 ALA N N 17.627 19.598 12.944 1.00 . A A . 24 ALA N 1 1
7 17075 1 1 24 ALA O O 15.482 16.946 13.080 1.00 . A A . 24 ALA O 1 1
7 17076 1 1 25 LEU C C 17.301 14.919 12.430 1.00 . A A . 25 LEU C 1 1
7 17077 1 1 25 LEU CA C 17.067 15.729 11.159 1.00 . A A . 25 LEU CA 1 1
7 17078 1 1 25 LEU CB C 18.169 15.433 10.140 1.00 . A A . 25 LEU CB 1 1
7 17079 1 1 25 LEU CD1 C 17.746 13.534 8.560 1.00 . A A . 25 LEU CD1 1 1
7 17080 1 1 25 LEU CD2 C 19.929 13.686 9.771 1.00 . A A . 25 LEU CD2 1 1
7 17081 1 1 25 LEU CG C 18.434 13.955 9.849 1.00 . A A . 25 LEU CG 1 1
7 17082 1 1 25 LEU H H 17.595 17.766 10.943 1.00 . A A . 25 LEU H 1 1
7 17083 1 1 25 LEU HA H 16.114 15.448 10.738 1.00 . A A . 25 LEU HA 1 1
7 17084 1 1 25 LEU HB2 H 17.897 15.909 9.212 1.00 . A A . 25 LEU HB2 1 1
7 17085 1 1 25 LEU HB3 H 19.087 15.866 10.511 1.00 . A A . 25 LEU HB3 1 1
7 17086 1 1 25 LEU HD11 H 17.527 12.478 8.598 1.00 . A A . 25 LEU HD11 1 1
7 17087 1 1 25 LEU HD12 H 18.396 13.737 7.723 1.00 . A A . 25 LEU HD12 1 1
7 17088 1 1 25 LEU HD13 H 16.825 14.089 8.445 1.00 . A A . 25 LEU HD13 1 1
7 17089 1 1 25 LEU HD21 H 20.115 12.637 9.946 1.00 . A A . 25 LEU HD21 1 1
7 17090 1 1 25 LEU HD22 H 20.440 14.273 10.520 1.00 . A A . 25 LEU HD22 1 1
7 17091 1 1 25 LEU HD23 H 20.293 13.958 8.790 1.00 . A A . 25 LEU HD23 1 1
7 17092 1 1 25 LEU HG H 18.027 13.357 10.654 1.00 . A A . 25 LEU HG 1 1
7 17093 1 1 25 LEU N N 17.022 17.157 11.454 1.00 . A A . 25 LEU N 1 1
7 17094 1 1 25 LEU O O 16.537 14.006 12.747 1.00 . A A . 25 LEU O 1 1
7 17095 1 1 26 LEU C C 17.519 14.581 15.363 1.00 . A A . 26 LEU C 1 1
7 17096 1 1 26 LEU CA C 18.697 14.562 14.393 1.00 . A A . 26 LEU CA 1 1
7 17097 1 1 26 LEU CB C 19.920 15.206 15.047 1.00 . A A . 26 LEU CB 1 1
7 17098 1 1 26 LEU CD1 C 22.113 16.335 14.599 1.00 . A A . 26 LEU CD1 1 1
7 17099 1 1 26 LEU CD2 C 21.942 13.842 14.464 1.00 . A A . 26 LEU CD2 1 1
7 17100 1 1 26 LEU CG C 21.216 15.161 14.237 1.00 . A A . 26 LEU CG 1 1
7 17101 1 1 26 LEU H H 18.934 15.992 12.851 1.00 . A A . 26 LEU H 1 1
7 17102 1 1 26 LEU HA H 18.928 13.538 14.145 1.00 . A A . 26 LEU HA 1 1
7 17103 1 1 26 LEU HB2 H 19.686 16.242 15.239 1.00 . A A . 26 LEU HB2 1 1
7 17104 1 1 26 LEU HB3 H 20.096 14.699 15.986 1.00 . A A . 26 LEU HB3 1 1
7 17105 1 1 26 LEU HD11 H 22.335 16.906 13.709 1.00 . A A . 26 LEU HD11 1 1
7 17106 1 1 26 LEU HD12 H 23.033 15.967 15.028 1.00 . A A . 26 LEU HD12 1 1
7 17107 1 1 26 LEU HD13 H 21.608 16.966 15.316 1.00 . A A . 26 LEU HD13 1 1
7 17108 1 1 26 LEU HD21 H 22.625 13.948 15.295 1.00 . A A . 26 LEU HD21 1 1
7 17109 1 1 26 LEU HD22 H 22.494 13.578 13.575 1.00 . A A . 26 LEU HD22 1 1
7 17110 1 1 26 LEU HD23 H 21.222 13.070 14.686 1.00 . A A . 26 LEU HD23 1 1
7 17111 1 1 26 LEU HG H 20.978 15.235 13.184 1.00 . A A . 26 LEU HG 1 1
7 17112 1 1 26 LEU N N 18.362 15.257 13.155 1.00 . A A . 26 LEU N 1 1
7 17113 1 1 26 LEU O O 17.262 13.600 16.060 1.00 . A A . 26 LEU O 1 1
7 17114 1 1 27 ALA C C 14.528 14.901 15.869 1.00 . A A . 27 ALA C 1 1
7 17115 1 1 27 ALA CA C 15.652 15.844 16.278 1.00 . A A . 27 ALA CA 1 1
7 17116 1 1 27 ALA CB C 15.163 17.285 16.275 1.00 . A A . 27 ALA CB 1 1
7 17117 1 1 27 ALA H H 17.060 16.449 14.818 1.00 . A A . 27 ALA H 1 1
7 17118 1 1 27 ALA HA H 15.966 15.601 17.283 1.00 . A A . 27 ALA HA 1 1
7 17119 1 1 27 ALA HB1 H 14.232 17.346 15.728 1.00 . A A . 27 ALA HB1 1 1
7 17120 1 1 27 ALA HB2 H 15.004 17.614 17.291 1.00 . A A . 27 ALA HB2 1 1
7 17121 1 1 27 ALA HB3 H 15.901 17.916 15.801 1.00 . A A . 27 ALA HB3 1 1
7 17122 1 1 27 ALA N N 16.805 15.701 15.397 1.00 . A A . 27 ALA N 1 1
7 17123 1 1 27 ALA O O 13.920 14.241 16.713 1.00 . A A . 27 ALA O 1 1
7 17124 1 1 28 ARG C C 13.472 12.516 14.402 1.00 . A A . 28 ARG C 1 1
7 17125 1 1 28 ARG CA C 13.203 13.976 14.049 1.00 . A A . 28 ARG CA 1 1
7 17126 1 1 28 ARG CB C 13.089 14.131 12.532 1.00 . A A . 28 ARG CB 1 1
7 17127 1 1 28 ARG CD C 11.575 12.339 11.635 1.00 . A A . 28 ARG CD 1 1
7 17128 1 1 28 ARG CG C 11.706 13.812 11.989 1.00 . A A . 28 ARG CG 1 1
7 17129 1 1 28 ARG CZ C 10.548 12.467 9.405 1.00 . A A . 28 ARG CZ 1 1
7 17130 1 1 28 ARG H H 14.775 15.388 13.946 1.00 . A A . 28 ARG H 1 1
7 17131 1 1 28 ARG HA H 12.272 14.278 14.504 1.00 . A A . 28 ARG HA 1 1
7 17132 1 1 28 ARG HB2 H 13.328 15.152 12.268 1.00 . A A . 28 ARG HB2 1 1
7 17133 1 1 28 ARG HB3 H 13.800 13.471 12.060 1.00 . A A . 28 ARG HB3 1 1
7 17134 1 1 28 ARG HD2 H 12.505 12.000 11.204 1.00 . A A . 28 ARG HD2 1 1
7 17135 1 1 28 ARG HD3 H 11.373 11.782 12.538 1.00 . A A . 28 ARG HD3 1 1
7 17136 1 1 28 ARG HE H 9.693 11.642 11.007 1.00 . A A . 28 ARG HE 1 1
7 17137 1 1 28 ARG HG2 H 10.969 14.058 12.739 1.00 . A A . 28 ARG HG2 1 1
7 17138 1 1 28 ARG HG3 H 11.533 14.403 11.102 1.00 . A A . 28 ARG HG3 1 1
7 17139 1 1 28 ARG HH11 H 12.393 13.280 9.541 1.00 . A A . 28 ARG HH11 1 1
7 17140 1 1 28 ARG HH12 H 11.658 13.364 7.973 1.00 . A A . 28 ARG HH12 1 1
7 17141 1 1 28 ARG HH21 H 8.716 11.746 8.948 1.00 . A A . 28 ARG HH21 1 1
7 17142 1 1 28 ARG HH22 H 9.566 12.492 7.638 1.00 . A A . 28 ARG HH22 1 1
7 17143 1 1 28 ARG N N 14.256 14.839 14.569 1.00 . A A . 28 ARG N 1 1
7 17144 1 1 28 ARG NE N 10.496 12.099 10.680 1.00 . A A . 28 ARG NE 1 1
7 17145 1 1 28 ARG NH1 N 11.621 13.089 8.935 1.00 . A A . 28 ARG NH1 1 1
7 17146 1 1 28 ARG NH2 N 9.526 12.214 8.597 1.00 . A A . 28 ARG NH2 1 1
7 17147 1 1 28 ARG O O 12.580 11.800 14.857 1.00 . A A . 28 ARG O 1 1
7 17148 1 1 29 LYS C C 15.419 10.538 15.966 1.00 . A A . 29 LYS C 1 1
7 17149 1 1 29 LYS CA C 15.098 10.706 14.484 1.00 . A A . 29 LYS CA 1 1
7 17150 1 1 29 LYS CB C 16.311 10.305 13.640 1.00 . A A . 29 LYS CB 1 1
7 17151 1 1 29 LYS CD C 17.315 10.112 11.346 1.00 . A A . 29 LYS CD 1 1
7 17152 1 1 29 LYS CE C 18.665 10.723 11.694 1.00 . A A . 29 LYS CE 1 1
7 17153 1 1 29 LYS CG C 16.200 10.715 12.182 1.00 . A A . 29 LYS CG 1 1
7 17154 1 1 29 LYS H H 15.377 12.697 13.823 1.00 . A A . 29 LYS H 1 1
7 17155 1 1 29 LYS HA H 14.268 10.064 14.233 1.00 . A A . 29 LYS HA 1 1
7 17156 1 1 29 LYS HB2 H 17.193 10.767 14.056 1.00 . A A . 29 LYS HB2 1 1
7 17157 1 1 29 LYS HB3 H 16.424 9.231 13.682 1.00 . A A . 29 LYS HB3 1 1
7 17158 1 1 29 LYS HD2 H 17.357 9.049 11.530 1.00 . A A . 29 LYS HD2 1 1
7 17159 1 1 29 LYS HD3 H 17.109 10.291 10.301 1.00 . A A . 29 LYS HD3 1 1
7 17160 1 1 29 LYS HE2 H 18.854 11.550 11.027 1.00 . A A . 29 LYS HE2 1 1
7 17161 1 1 29 LYS HE3 H 18.632 11.081 12.712 1.00 . A A . 29 LYS HE3 1 1
7 17162 1 1 29 LYS HG2 H 15.251 10.377 11.794 1.00 . A A . 29 LYS HG2 1 1
7 17163 1 1 29 LYS HG3 H 16.255 11.793 12.117 1.00 . A A . 29 LYS HG3 1 1
7 17164 1 1 29 LYS HZ1 H 20.571 10.158 11.053 1.00 . A A . 29 LYS HZ1 1 1
7 17165 1 1 29 LYS HZ2 H 19.443 8.897 11.042 1.00 . A A . 29 LYS HZ2 1 1
7 17166 1 1 29 LYS HZ3 H 20.096 9.436 12.507 1.00 . A A . 29 LYS HZ3 1 1
7 17167 1 1 29 LYS N N 14.709 12.079 14.189 1.00 . A A . 29 LYS N 1 1
7 17168 1 1 29 LYS NZ N 19.772 9.734 11.565 1.00 . A A . 29 LYS NZ 1 1
7 17169 1 1 29 LYS O O 15.773 9.448 16.415 1.00 . A A . 29 LYS O 1 1
7 17170 1 1 30 GLY C C 17.010 11.202 18.441 1.00 . A A . 30 GLY C 1 1
7 17171 1 1 30 GLY CA C 15.570 11.575 18.144 1.00 . A A . 30 GLY CA 1 1
7 17172 1 1 30 GLY H H 15.006 12.466 16.308 1.00 . A A . 30 GLY H 1 1
7 17173 1 1 30 GLY HA2 H 15.365 12.544 18.575 1.00 . A A . 30 GLY HA2 1 1
7 17174 1 1 30 GLY HA3 H 14.920 10.844 18.602 1.00 . A A . 30 GLY HA3 1 1
7 17175 1 1 30 GLY N N 15.292 11.624 16.721 1.00 . A A . 30 GLY N 1 1
7 17176 1 1 30 GLY O O 17.342 10.831 19.565 1.00 . A A . 30 GLY O 1 1
7 17177 1 1 31 ALA C C 19.965 11.945 18.535 1.00 . A A . 31 ALA C 1 1
7 17178 1 1 31 ALA CA C 19.276 10.969 17.586 1.00 . A A . 31 ALA CA 1 1
7 17179 1 1 31 ALA CB C 19.971 10.966 16.233 1.00 . A A . 31 ALA CB 1 1
7 17180 1 1 31 ALA H H 17.540 11.601 16.555 1.00 . A A . 31 ALA H 1 1
7 17181 1 1 31 ALA HA H 19.342 9.974 18.001 1.00 . A A . 31 ALA HA 1 1
7 17182 1 1 31 ALA HB1 H 19.347 11.466 15.507 1.00 . A A . 31 ALA HB1 1 1
7 17183 1 1 31 ALA HB2 H 20.917 11.482 16.313 1.00 . A A . 31 ALA HB2 1 1
7 17184 1 1 31 ALA HB3 H 20.143 9.946 15.920 1.00 . A A . 31 ALA HB3 1 1
7 17185 1 1 31 ALA N N 17.864 11.299 17.429 1.00 . A A . 31 ALA N 1 1
7 17186 1 1 31 ALA O O 19.399 12.976 18.898 1.00 . A A . 31 ALA O 1 1
7 17187 1 1 32 GLU C C 23.099 13.149 19.106 1.00 . A A . 32 GLU C 1 1
7 17188 1 1 32 GLU CA C 21.954 12.458 19.840 1.00 . A A . 32 GLU CA 1 1
7 17189 1 1 32 GLU CB C 22.503 11.632 21.003 1.00 . A A . 32 GLU CB 1 1
7 17190 1 1 32 GLU CD C 23.517 12.012 23.286 1.00 . A A . 32 GLU CD 1 1
7 17191 1 1 32 GLU CG C 23.574 12.350 21.809 1.00 . A A . 32 GLU CG 1 1
7 17192 1 1 32 GLU H H 21.587 10.777 18.608 1.00 . A A . 32 GLU H 1 1
7 17193 1 1 32 GLU HA H 21.287 13.213 20.230 1.00 . A A . 32 GLU HA 1 1
7 17194 1 1 32 GLU HB2 H 21.690 11.380 21.667 1.00 . A A . 32 GLU HB2 1 1
7 17195 1 1 32 GLU HB3 H 22.929 10.721 20.612 1.00 . A A . 32 GLU HB3 1 1
7 17196 1 1 32 GLU HG2 H 24.544 12.068 21.429 1.00 . A A . 32 GLU HG2 1 1
7 17197 1 1 32 GLU HG3 H 23.439 13.415 21.693 1.00 . A A . 32 GLU HG3 1 1
7 17198 1 1 32 GLU N N 21.189 11.612 18.932 1.00 . A A . 32 GLU N 1 1
7 17199 1 1 32 GLU O O 23.753 12.551 18.250 1.00 . A A . 32 GLU O 1 1
7 17200 1 1 32 GLU OE1 O 23.093 10.886 23.621 1.00 . A A . 32 GLU OE1 1 1
7 17201 1 1 32 GLU OE2 O 23.895 12.874 24.107 1.00 . A A . 32 GLU OE2 1 1
7 17202 1 1 33 PHE C C 25.062 16.120 19.825 1.00 . A A . 33 PHE C 1 1
7 17203 1 1 33 PHE CA C 24.403 15.184 18.817 1.00 . A A . 33 PHE CA 1 1
7 17204 1 1 33 PHE CB C 23.852 15.991 17.640 1.00 . A A . 33 PHE CB 1 1
7 17205 1 1 33 PHE CD1 C 21.352 16.078 17.843 1.00 . A A . 33 PHE CD1 1 1
7 17206 1 1 33 PHE CD2 C 22.601 18.040 18.369 1.00 . A A . 33 PHE CD2 1 1
7 17207 1 1 33 PHE CE1 C 20.177 16.745 18.133 1.00 . A A . 33 PHE CE1 1 1
7 17208 1 1 33 PHE CE2 C 21.429 18.712 18.661 1.00 . A A . 33 PHE CE2 1 1
7 17209 1 1 33 PHE CG C 22.575 16.717 17.957 1.00 . A A . 33 PHE CG 1 1
7 17210 1 1 33 PHE CZ C 20.215 18.063 18.545 1.00 . A A . 33 PHE CZ 1 1
7 17211 1 1 33 PHE H H 22.783 14.834 20.133 1.00 . A A . 33 PHE H 1 1
7 17212 1 1 33 PHE HA H 25.143 14.490 18.451 1.00 . A A . 33 PHE HA 1 1
7 17213 1 1 33 PHE HB2 H 24.585 16.725 17.341 1.00 . A A . 33 PHE HB2 1 1
7 17214 1 1 33 PHE HB3 H 23.658 15.323 16.814 1.00 . A A . 33 PHE HB3 1 1
7 17215 1 1 33 PHE HD1 H 21.321 15.046 17.524 1.00 . A A . 33 PHE HD1 1 1
7 17216 1 1 33 PHE HD2 H 23.549 18.549 18.462 1.00 . A A . 33 PHE HD2 1 1
7 17217 1 1 33 PHE HE1 H 19.230 16.235 18.042 1.00 . A A . 33 PHE HE1 1 1
7 17218 1 1 33 PHE HE2 H 21.462 19.742 18.981 1.00 . A A . 33 PHE HE2 1 1
7 17219 1 1 33 PHE HZ H 19.298 18.585 18.770 1.00 . A A . 33 PHE HZ 1 1
7 17220 1 1 33 PHE N N 23.338 14.411 19.445 1.00 . A A . 33 PHE N 1 1
7 17221 1 1 33 PHE O O 24.470 16.467 20.846 1.00 . A A . 33 PHE O 1 1
7 17222 1 1 34 ASN C C 27.731 18.517 19.612 1.00 . A A . 34 ASN C 1 1
7 17223 1 1 34 ASN CA C 27.036 17.419 20.412 1.00 . A A . 34 ASN CA 1 1
7 17224 1 1 34 ASN CB C 28.068 16.631 21.222 1.00 . A A . 34 ASN CB 1 1
7 17225 1 1 34 ASN CG C 28.884 17.521 22.140 1.00 . A A . 34 ASN CG 1 1
7 17226 1 1 34 ASN H H 26.715 16.213 18.702 1.00 . A A . 34 ASN H 1 1
7 17227 1 1 34 ASN HA H 26.332 17.874 21.090 1.00 . A A . 34 ASN HA 1 1
7 17228 1 1 34 ASN HB2 H 27.557 15.896 21.826 1.00 . A A . 34 ASN HB2 1 1
7 17229 1 1 34 ASN HB3 H 28.743 16.129 20.545 1.00 . A A . 34 ASN HB3 1 1
7 17230 1 1 34 ASN HD21 H 30.571 16.862 21.319 1.00 . A A . 34 ASN HD21 1 1
7 17231 1 1 34 ASN HD22 H 30.754 18.030 22.579 1.00 . A A . 34 ASN HD22 1 1
7 17232 1 1 34 ASN N N 26.294 16.523 19.531 1.00 . A A . 34 ASN N 1 1
7 17233 1 1 34 ASN ND2 N 30.203 17.466 21.997 1.00 . A A . 34 ASN ND2 1 1
7 17234 1 1 34 ASN O O 28.432 18.241 18.639 1.00 . A A . 34 ASN O 1 1
7 17235 1 1 34 ASN OD1 O 28.334 18.248 22.967 1.00 . A A . 34 ASN OD1 1 1
7 17236 1 1 35 GLU C C 29.541 21.174 19.895 1.00 . A A . 35 GLU C 1 1
7 17237 1 1 35 GLU CA C 28.139 20.902 19.353 1.00 . A A . 35 GLU CA 1 1
7 17238 1 1 35 GLU CB C 27.266 22.148 19.520 1.00 . A A . 35 GLU CB 1 1
7 17239 1 1 35 GLU CD C 24.961 23.157 19.316 1.00 . A A . 35 GLU CD 1 1
7 17240 1 1 35 GLU CG C 25.852 21.974 18.994 1.00 . A A . 35 GLU CG 1 1
7 17241 1 1 35 GLU H H 26.963 19.919 20.814 1.00 . A A . 35 GLU H 1 1
7 17242 1 1 35 GLU HA H 28.212 20.663 18.304 1.00 . A A . 35 GLU HA 1 1
7 17243 1 1 35 GLU HB2 H 27.212 22.396 20.570 1.00 . A A . 35 GLU HB2 1 1
7 17244 1 1 35 GLU HB3 H 27.727 22.967 18.989 1.00 . A A . 35 GLU HB3 1 1
7 17245 1 1 35 GLU HG2 H 25.892 21.854 17.922 1.00 . A A . 35 GLU HG2 1 1
7 17246 1 1 35 GLU HG3 H 25.423 21.087 19.438 1.00 . A A . 35 GLU HG3 1 1
7 17247 1 1 35 GLU N N 27.531 19.762 20.031 1.00 . A A . 35 GLU N 1 1
7 17248 1 1 35 GLU O O 29.848 20.848 21.042 1.00 . A A . 35 GLU O 1 1
7 17249 1 1 35 GLU OE1 O 24.572 23.305 20.493 1.00 . A A . 35 GLU OE1 1 1
7 17250 1 1 35 GLU OE2 O 24.652 23.936 18.390 1.00 . A A . 35 GLU OE2 1 1
7 17251 1 1 36 ILE C C 32.091 23.540 19.150 1.00 . A A . 36 ILE C 1 1
7 17252 1 1 36 ILE CA C 31.753 22.085 19.454 1.00 . A A . 36 ILE CA 1 1
7 17253 1 1 36 ILE CB C 32.769 21.174 18.738 1.00 . A A . 36 ILE CB 1 1
7 17254 1 1 36 ILE CD1 C 33.372 18.739 18.300 1.00 . A A . 36 ILE CD1 1 1
7 17255 1 1 36 ILE CG1 C 32.467 19.704 19.037 1.00 . A A . 36 ILE CG1 1 1
7 17256 1 1 36 ILE CG2 C 34.187 21.525 19.163 1.00 . A A . 36 ILE CG2 1 1
7 17257 1 1 36 ILE H H 30.081 22.003 18.158 1.00 . A A . 36 ILE H 1 1
7 17258 1 1 36 ILE HA H 31.840 21.919 20.518 1.00 . A A . 36 ILE HA 1 1
7 17259 1 1 36 ILE HB H 32.684 21.343 17.676 1.00 . A A . 36 ILE HB 1 1
7 17260 1 1 36 ILE HD11 H 32.788 18.162 17.600 1.00 . A A . 36 ILE HD11 1 1
7 17261 1 1 36 ILE HD12 H 34.131 19.293 17.769 1.00 . A A . 36 ILE HD12 1 1
7 17262 1 1 36 ILE HD13 H 33.840 18.074 19.011 1.00 . A A . 36 ILE HD13 1 1
7 17263 1 1 36 ILE HG12 H 32.583 19.525 20.093 1.00 . A A . 36 ILE HG12 1 1
7 17264 1 1 36 ILE HG13 H 31.447 19.488 18.750 1.00 . A A . 36 ILE HG13 1 1
7 17265 1 1 36 ILE HG21 H 34.731 21.912 18.315 1.00 . A A . 36 ILE HG21 1 1
7 17266 1 1 36 ILE HG22 H 34.153 22.274 19.940 1.00 . A A . 36 ILE HG22 1 1
7 17267 1 1 36 ILE HG23 H 34.680 20.641 19.537 1.00 . A A . 36 ILE HG23 1 1
7 17268 1 1 36 ILE N N 30.385 21.769 19.059 1.00 . A A . 36 ILE N 1 1
7 17269 1 1 36 ILE O O 32.152 23.944 17.989 1.00 . A A . 36 ILE O 1 1
7 17270 1 1 37 ASP C C 34.007 25.899 19.382 1.00 . A A . 37 ASP C 1 1
7 17271 1 1 37 ASP CA C 32.644 25.733 20.048 1.00 . A A . 37 ASP CA 1 1
7 17272 1 1 37 ASP CB C 32.641 26.430 21.411 1.00 . A A . 37 ASP CB 1 1
7 17273 1 1 37 ASP CG C 31.286 26.370 22.088 1.00 . A A . 37 ASP CG 1 1
7 17274 1 1 37 ASP H H 32.246 23.940 21.102 1.00 . A A . 37 ASP H 1 1
7 17275 1 1 37 ASP HA H 31.893 26.185 19.421 1.00 . A A . 37 ASP HA 1 1
7 17276 1 1 37 ASP HB2 H 33.366 25.953 22.053 1.00 . A A . 37 ASP HB2 1 1
7 17277 1 1 37 ASP HB3 H 32.910 27.467 21.276 1.00 . A A . 37 ASP HB3 1 1
7 17278 1 1 37 ASP N N 32.309 24.321 20.201 1.00 . A A . 37 ASP N 1 1
7 17279 1 1 37 ASP O O 35.045 25.672 20.003 1.00 . A A . 37 ASP O 1 1
7 17280 1 1 37 ASP OD1 O 30.794 25.248 22.332 1.00 . A A . 37 ASP OD1 1 1
7 17281 1 1 37 ASP OD2 O 30.718 27.445 22.375 1.00 . A A . 37 ASP OD2 1 1
7 17282 1 1 38 ALA C C 35.782 27.896 17.575 1.00 . A A . 38 ALA C 1 1
7 17283 1 1 38 ALA CA C 35.228 26.491 17.363 1.00 . A A . 38 ALA CA 1 1
7 17284 1 1 38 ALA CB C 34.992 26.233 15.882 1.00 . A A . 38 ALA CB 1 1
7 17285 1 1 38 ALA H H 33.135 26.460 17.673 1.00 . A A . 38 ALA H 1 1
7 17286 1 1 38 ALA HA H 35.954 25.772 17.717 1.00 . A A . 38 ALA HA 1 1
7 17287 1 1 38 ALA HB1 H 35.938 26.037 15.396 1.00 . A A . 38 ALA HB1 1 1
7 17288 1 1 38 ALA HB2 H 34.343 25.378 15.764 1.00 . A A . 38 ALA HB2 1 1
7 17289 1 1 38 ALA HB3 H 34.530 27.101 15.435 1.00 . A A . 38 ALA HB3 1 1
7 17290 1 1 38 ALA N N 33.995 26.294 18.113 1.00 . A A . 38 ALA N 1 1
7 17291 1 1 38 ALA O O 35.180 28.711 18.275 1.00 . A A . 38 ALA O 1 1
7 17292 1 1 39 SER C C 37.952 29.758 18.543 1.00 . A A . 39 SER C 1 1
7 17293 1 1 39 SER CA C 37.567 29.479 17.094 1.00 . A A . 39 SER CA 1 1
7 17294 1 1 39 SER CB C 36.633 30.578 16.582 1.00 . A A . 39 SER CB 1 1
7 17295 1 1 39 SER H H 37.362 27.482 16.422 1.00 . A A . 39 SER H 1 1
7 17296 1 1 39 SER HA H 38.463 29.471 16.491 1.00 . A A . 39 SER HA 1 1
7 17297 1 1 39 SER HB2 H 35.911 30.819 17.349 1.00 . A A . 39 SER HB2 1 1
7 17298 1 1 39 SER HB3 H 37.213 31.457 16.344 1.00 . A A . 39 SER HB3 1 1
7 17299 1 1 39 SER HG H 36.364 30.528 14.642 1.00 . A A . 39 SER HG 1 1
7 17300 1 1 39 SER N N 36.931 28.173 16.967 1.00 . A A . 39 SER N 1 1
7 17301 1 1 39 SER O O 37.999 30.910 18.975 1.00 . A A . 39 SER O 1 1
7 17302 1 1 39 SER OG O 35.940 30.157 15.419 1.00 . A A . 39 SER OG 1 1
7 17303 1 1 40 ALA C C 39.950 28.141 20.958 1.00 . A A . 40 ALA C 1 1
7 17304 1 1 40 ALA CA C 38.611 28.823 20.691 1.00 . A A . 40 ALA CA 1 1
7 17305 1 1 40 ALA CB C 37.532 28.239 21.589 1.00 . A A . 40 ALA CB 1 1
7 17306 1 1 40 ALA H H 38.174 27.801 18.890 1.00 . A A . 40 ALA H 1 1
7 17307 1 1 40 ALA HA H 38.703 29.875 20.917 1.00 . A A . 40 ALA HA 1 1
7 17308 1 1 40 ALA HB1 H 37.934 27.400 22.138 1.00 . A A . 40 ALA HB1 1 1
7 17309 1 1 40 ALA HB2 H 37.192 28.995 22.282 1.00 . A A . 40 ALA HB2 1 1
7 17310 1 1 40 ALA HB3 H 36.700 27.907 20.984 1.00 . A A . 40 ALA HB3 1 1
7 17311 1 1 40 ALA N N 38.229 28.694 19.291 1.00 . A A . 40 ALA N 1 1
7 17312 1 1 40 ALA O O 40.776 28.649 21.718 1.00 . A A . 40 ALA O 1 1
7 17313 1 1 41 THR C C 42.021 25.894 19.156 1.00 . A A . 41 THR C 1 1
7 17314 1 1 41 THR CA C 41.394 26.236 20.503 1.00 . A A . 41 THR CA 1 1
7 17315 1 1 41 THR CB C 41.154 24.934 21.290 1.00 . A A . 41 THR CB 1 1
7 17316 1 1 41 THR CG2 C 39.841 24.285 20.879 1.00 . A A . 41 THR CG2 1 1
7 17317 1 1 41 THR H H 39.460 26.635 19.739 1.00 . A A . 41 THR H 1 1
7 17318 1 1 41 THR HA H 42.082 26.851 21.065 1.00 . A A . 41 THR HA 1 1
7 17319 1 1 41 THR HB H 41.107 25.170 22.343 1.00 . A A . 41 THR HB 1 1
7 17320 1 1 41 THR HG1 H 42.434 23.554 21.881 1.00 . A A . 41 THR HG1 1 1
7 17321 1 1 41 THR HG21 H 39.922 23.213 20.981 1.00 . A A . 41 THR HG21 1 1
7 17322 1 1 41 THR HG22 H 39.625 24.533 19.850 1.00 . A A . 41 THR HG22 1 1
7 17323 1 1 41 THR HG23 H 39.047 24.649 21.512 1.00 . A A . 41 THR HG23 1 1
7 17324 1 1 41 THR N N 40.156 26.988 20.331 1.00 . A A . 41 THR N 1 1
7 17325 1 1 41 THR O O 41.332 25.678 18.160 1.00 . A A . 41 THR O 1 1
7 17326 1 1 41 THR OG1 O 42.234 24.019 21.065 1.00 . A A . 41 THR OG1 1 1
7 17327 1 1 42 PRO C C 43.946 24.069 17.483 1.00 . A A . 42 PRO C 1 1
7 17328 1 1 42 PRO CA C 44.111 25.526 17.904 1.00 . A A . 42 PRO CA 1 1
7 17329 1 1 42 PRO CB C 45.563 25.809 18.297 1.00 . A A . 42 PRO CB 1 1
7 17330 1 1 42 PRO CD C 44.247 26.088 20.273 1.00 . A A . 42 PRO CD 1 1
7 17331 1 1 42 PRO CG C 45.594 25.641 19.777 1.00 . A A . 42 PRO CG 1 1
7 17332 1 1 42 PRO HA H 43.827 26.170 17.084 1.00 . A A . 42 PRO HA 1 1
7 17333 1 1 42 PRO HB2 H 46.216 25.102 17.805 1.00 . A A . 42 PRO HB2 1 1
7 17334 1 1 42 PRO HB3 H 45.829 26.814 18.010 1.00 . A A . 42 PRO HB3 1 1
7 17335 1 1 42 PRO HD2 H 43.944 25.500 21.126 1.00 . A A . 42 PRO HD2 1 1
7 17336 1 1 42 PRO HD3 H 44.268 27.138 20.526 1.00 . A A . 42 PRO HD3 1 1
7 17337 1 1 42 PRO HG2 H 45.760 24.604 20.026 1.00 . A A . 42 PRO HG2 1 1
7 17338 1 1 42 PRO HG3 H 46.372 26.258 20.200 1.00 . A A . 42 PRO HG3 1 1
7 17339 1 1 42 PRO N N 43.361 25.843 19.124 1.00 . A A . 42 PRO N 1 1
7 17340 1 1 42 PRO O O 44.274 23.700 16.356 1.00 . A A . 42 PRO O 1 1
7 17341 1 1 43 GLU C C 41.961 21.617 17.302 1.00 . A A . 43 GLU C 1 1
7 17342 1 1 43 GLU CA C 43.232 21.832 18.120 1.00 . A A . 43 GLU CA 1 1
7 17343 1 1 43 GLU CB C 43.151 21.040 19.427 1.00 . A A . 43 GLU CB 1 1
7 17344 1 1 43 GLU CD C 44.397 20.104 21.414 1.00 . A A . 43 GLU CD 1 1
7 17345 1 1 43 GLU CG C 44.452 21.022 20.210 1.00 . A A . 43 GLU CG 1 1
7 17346 1 1 43 GLU H H 43.197 23.604 19.279 1.00 . A A . 43 GLU H 1 1
7 17347 1 1 43 GLU HA H 44.077 21.480 17.548 1.00 . A A . 43 GLU HA 1 1
7 17348 1 1 43 GLU HB2 H 42.385 21.476 20.051 1.00 . A A . 43 GLU HB2 1 1
7 17349 1 1 43 GLU HB3 H 42.879 20.021 19.198 1.00 . A A . 43 GLU HB3 1 1
7 17350 1 1 43 GLU HG2 H 45.245 20.689 19.559 1.00 . A A . 43 GLU HG2 1 1
7 17351 1 1 43 GLU HG3 H 44.666 22.025 20.550 1.00 . A A . 43 GLU HG3 1 1
7 17352 1 1 43 GLU N N 43.439 23.249 18.398 1.00 . A A . 43 GLU N 1 1
7 17353 1 1 43 GLU O O 41.848 20.646 16.554 1.00 . A A . 43 GLU O 1 1
7 17354 1 1 43 GLU OE1 O 44.364 18.870 21.217 1.00 . A A . 43 GLU OE1 1 1
7 17355 1 1 43 GLU OE2 O 44.385 20.615 22.553 1.00 . A A . 43 GLU OE2 1 1
7 17356 1 1 44 LEU C C 39.887 22.992 15.313 1.00 . A A . 44 LEU C 1 1
7 17357 1 1 44 LEU CA C 39.745 22.442 16.729 1.00 . A A . 44 LEU CA 1 1
7 17358 1 1 44 LEU CB C 38.651 23.207 17.477 1.00 . A A . 44 LEU CB 1 1
7 17359 1 1 44 LEU CD1 C 37.099 23.432 19.431 1.00 . A A . 44 LEU CD1 1 1
7 17360 1 1 44 LEU CD2 C 37.380 21.213 18.311 1.00 . A A . 44 LEU CD2 1 1
7 17361 1 1 44 LEU CG C 38.069 22.512 18.707 1.00 . A A . 44 LEU CG 1 1
7 17362 1 1 44 LEU H H 41.157 23.283 18.063 1.00 . A A . 44 LEU H 1 1
7 17363 1 1 44 LEU HA H 39.468 21.400 16.670 1.00 . A A . 44 LEU HA 1 1
7 17364 1 1 44 LEU HB2 H 39.066 24.150 17.796 1.00 . A A . 44 LEU HB2 1 1
7 17365 1 1 44 LEU HB3 H 37.842 23.388 16.784 1.00 . A A . 44 LEU HB3 1 1
7 17366 1 1 44 LEU HD11 H 36.143 23.415 18.931 1.00 . A A . 44 LEU HD11 1 1
7 17367 1 1 44 LEU HD12 H 37.489 24.440 19.428 1.00 . A A . 44 LEU HD12 1 1
7 17368 1 1 44 LEU HD13 H 36.979 23.098 20.452 1.00 . A A . 44 LEU HD13 1 1
7 17369 1 1 44 LEU HD21 H 38.105 20.536 17.887 1.00 . A A . 44 LEU HD21 1 1
7 17370 1 1 44 LEU HD22 H 36.613 21.423 17.580 1.00 . A A . 44 LEU HD22 1 1
7 17371 1 1 44 LEU HD23 H 36.932 20.763 19.184 1.00 . A A . 44 LEU HD23 1 1
7 17372 1 1 44 LEU HG H 38.871 22.270 19.390 1.00 . A A . 44 LEU HG 1 1
7 17373 1 1 44 LEU N N 41.008 22.531 17.451 1.00 . A A . 44 LEU N 1 1
7 17374 1 1 44 LEU O O 39.663 22.282 14.334 1.00 . A A . 44 LEU O 1 1
7 17375 1 1 45 ARG C C 41.377 24.099 13.028 1.00 . A A . 45 ARG C 1 1
7 17376 1 1 45 ARG CA C 40.439 24.910 13.918 1.00 . A A . 45 ARG CA 1 1
7 17377 1 1 45 ARG CB C 40.990 26.325 14.099 1.00 . A A . 45 ARG CB 1 1
7 17378 1 1 45 ARG CD C 43.128 27.519 14.659 1.00 . A A . 45 ARG CD 1 1
7 17379 1 1 45 ARG CG C 42.173 26.402 15.048 1.00 . A A . 45 ARG CG 1 1
7 17380 1 1 45 ARG CZ C 42.472 29.352 16.159 1.00 . A A . 45 ARG CZ 1 1
7 17381 1 1 45 ARG H H 40.430 24.779 16.030 1.00 . A A . 45 ARG H 1 1
7 17382 1 1 45 ARG HA H 39.472 24.965 13.442 1.00 . A A . 45 ARG HA 1 1
7 17383 1 1 45 ARG HB2 H 41.302 26.703 13.137 1.00 . A A . 45 ARG HB2 1 1
7 17384 1 1 45 ARG HB3 H 40.203 26.956 14.487 1.00 . A A . 45 ARG HB3 1 1
7 17385 1 1 45 ARG HD2 H 44.071 27.082 14.364 1.00 . A A . 45 ARG HD2 1 1
7 17386 1 1 45 ARG HD3 H 42.707 28.059 13.825 1.00 . A A . 45 ARG HD3 1 1
7 17387 1 1 45 ARG HE H 44.223 28.399 16.222 1.00 . A A . 45 ARG HE 1 1
7 17388 1 1 45 ARG HG2 H 41.810 26.587 16.049 1.00 . A A . 45 ARG HG2 1 1
7 17389 1 1 45 ARG HG3 H 42.703 25.461 15.025 1.00 . A A . 45 ARG HG3 1 1
7 17390 1 1 45 ARG HH11 H 41.079 28.831 14.791 1.00 . A A . 45 ARG HH11 1 1
7 17391 1 1 45 ARG HH12 H 40.628 30.122 15.857 1.00 . A A . 45 ARG HH12 1 1
7 17392 1 1 45 ARG HH21 H 43.642 30.098 17.629 1.00 . A A . 45 ARG HH21 1 1
7 17393 1 1 45 ARG HH22 H 42.086 30.842 17.470 1.00 . A A . 45 ARG HH22 1 1
7 17394 1 1 45 ARG N N 40.265 24.263 15.212 1.00 . A A . 45 ARG N 1 1
7 17395 1 1 45 ARG NE N 43.361 28.449 15.760 1.00 . A A . 45 ARG NE 1 1
7 17396 1 1 45 ARG NH1 N 41.296 29.443 15.553 1.00 . A A . 45 ARG NH1 1 1
7 17397 1 1 45 ARG NH2 N 42.756 30.164 17.170 1.00 . A A . 45 ARG NH2 1 1
7 17398 1 1 45 ARG O O 41.249 24.104 11.805 1.00 . A A . 45 ARG O 1 1
7 17399 1 1 46 ALA C C 42.585 21.438 12.196 1.00 . A A . 46 ALA C 1 1
7 17400 1 1 46 ALA CA C 43.281 22.587 12.918 1.00 . A A . 46 ALA CA 1 1
7 17401 1 1 46 ALA CB C 44.349 22.049 13.860 1.00 . A A . 46 ALA CB 1 1
7 17402 1 1 46 ALA H H 42.376 23.439 14.630 1.00 . A A . 46 ALA H 1 1
7 17403 1 1 46 ALA HA H 43.766 23.217 12.187 1.00 . A A . 46 ALA HA 1 1
7 17404 1 1 46 ALA HB1 H 45.095 22.812 14.029 1.00 . A A . 46 ALA HB1 1 1
7 17405 1 1 46 ALA HB2 H 43.894 21.777 14.800 1.00 . A A . 46 ALA HB2 1 1
7 17406 1 1 46 ALA HB3 H 44.814 21.181 13.420 1.00 . A A . 46 ALA HB3 1 1
7 17407 1 1 46 ALA N N 42.322 23.402 13.652 1.00 . A A . 46 ALA N 1 1
7 17408 1 1 46 ALA O O 42.925 21.112 11.059 1.00 . A A . 46 ALA O 1 1
7 17409 1 1 47 GLU C C 40.126 20.154 11.025 1.00 . A A . 47 GLU C 1 1
7 17410 1 1 47 GLU CA C 40.867 19.716 12.285 1.00 . A A . 47 GLU CA 1 1
7 17411 1 1 47 GLU CB C 39.876 19.150 13.303 1.00 . A A . 47 GLU CB 1 1
7 17412 1 1 47 GLU CD C 38.847 16.949 13.995 1.00 . A A . 47 GLU CD 1 1
7 17413 1 1 47 GLU CG C 39.194 17.873 12.844 1.00 . A A . 47 GLU CG 1 1
7 17414 1 1 47 GLU H H 41.386 21.135 13.767 1.00 . A A . 47 GLU H 1 1
7 17415 1 1 47 GLU HA H 41.577 18.946 12.020 1.00 . A A . 47 GLU HA 1 1
7 17416 1 1 47 GLU HB2 H 40.403 18.942 14.223 1.00 . A A . 47 GLU HB2 1 1
7 17417 1 1 47 GLU HB3 H 39.114 19.891 13.495 1.00 . A A . 47 GLU HB3 1 1
7 17418 1 1 47 GLU HG2 H 38.285 18.132 12.324 1.00 . A A . 47 GLU HG2 1 1
7 17419 1 1 47 GLU HG3 H 39.855 17.349 12.169 1.00 . A A . 47 GLU HG3 1 1
7 17420 1 1 47 GLU N N 41.610 20.829 12.864 1.00 . A A . 47 GLU N 1 1
7 17421 1 1 47 GLU O O 40.232 19.518 9.977 1.00 . A A . 47 GLU O 1 1
7 17422 1 1 47 GLU OE1 O 39.621 16.908 14.975 1.00 . A A . 47 GLU OE1 1 1
7 17423 1 1 47 GLU OE2 O 37.802 16.269 13.916 1.00 . A A . 47 GLU OE2 1 1
7 17424 1 1 48 MET C C 39.546 22.338 8.943 1.00 . A A . 48 MET C 1 1
7 17425 1 1 48 MET CA C 38.616 21.768 10.008 1.00 . A A . 48 MET CA 1 1
7 17426 1 1 48 MET CB C 37.638 22.848 10.479 1.00 . A A . 48 MET CB 1 1
7 17427 1 1 48 MET CE C 35.850 25.017 11.681 1.00 . A A . 48 MET CE 1 1
7 17428 1 1 48 MET CG C 36.711 22.384 11.591 1.00 . A A . 48 MET CG 1 1
7 17429 1 1 48 MET H H 39.330 21.709 11.999 1.00 . A A . 48 MET H 1 1
7 17430 1 1 48 MET HA H 38.055 20.951 9.578 1.00 . A A . 48 MET HA 1 1
7 17431 1 1 48 MET HB2 H 38.203 23.694 10.839 1.00 . A A . 48 MET HB2 1 1
7 17432 1 1 48 MET HB3 H 37.032 23.159 9.641 1.00 . A A . 48 MET HB3 1 1
7 17433 1 1 48 MET HE1 H 36.595 25.108 12.457 1.00 . A A . 48 MET HE1 1 1
7 17434 1 1 48 MET HE2 H 36.302 25.229 10.722 1.00 . A A . 48 MET HE2 1 1
7 17435 1 1 48 MET HE3 H 35.051 25.720 11.865 1.00 . A A . 48 MET HE3 1 1
7 17436 1 1 48 MET HG2 H 36.453 21.350 11.419 1.00 . A A . 48 MET HG2 1 1
7 17437 1 1 48 MET HG3 H 37.231 22.472 12.533 1.00 . A A . 48 MET HG3 1 1
7 17438 1 1 48 MET N N 39.373 21.245 11.137 1.00 . A A . 48 MET N 1 1
7 17439 1 1 48 MET O O 39.197 22.389 7.764 1.00 . A A . 48 MET O 1 1
7 17440 1 1 48 MET SD S 35.192 23.352 11.676 1.00 . A A . 48 MET SD 1 1
7 17441 1 1 49 GLN C C 42.266 22.263 7.515 1.00 . A A . 49 GLN C 1 1
7 17442 1 1 49 GLN CA C 41.712 23.333 8.450 1.00 . A A . 49 GLN CA 1 1
7 17443 1 1 49 GLN CB C 42.854 23.986 9.231 1.00 . A A . 49 GLN CB 1 1
7 17444 1 1 49 GLN CD C 44.698 25.676 8.874 1.00 . A A . 49 GLN CD 1 1
7 17445 1 1 49 GLN CG C 44.017 24.426 8.355 1.00 . A A . 49 GLN CG 1 1
7 17446 1 1 49 GLN H H 40.950 22.698 10.320 1.00 . A A . 49 GLN H 1 1
7 17447 1 1 49 GLN HA H 41.215 24.088 7.859 1.00 . A A . 49 GLN HA 1 1
7 17448 1 1 49 GLN HB2 H 42.472 24.854 9.747 1.00 . A A . 49 GLN HB2 1 1
7 17449 1 1 49 GLN HB3 H 43.227 23.279 9.958 1.00 . A A . 49 GLN HB3 1 1
7 17450 1 1 49 GLN HE21 H 46.458 24.750 8.863 1.00 . A A . 49 GLN HE21 1 1
7 17451 1 1 49 GLN HE22 H 46.476 26.393 9.400 1.00 . A A . 49 GLN HE22 1 1
7 17452 1 1 49 GLN HG2 H 44.743 23.629 8.316 1.00 . A A . 49 GLN HG2 1 1
7 17453 1 1 49 GLN HG3 H 43.646 24.622 7.359 1.00 . A A . 49 GLN HG3 1 1
7 17454 1 1 49 GLN N N 40.731 22.767 9.367 1.00 . A A . 49 GLN N 1 1
7 17455 1 1 49 GLN NE2 N 46.010 25.600 9.066 1.00 . A A . 49 GLN NE2 1 1
7 17456 1 1 49 GLN O O 42.710 22.564 6.407 1.00 . A A . 49 GLN O 1 1
7 17457 1 1 49 GLN OE1 O 44.053 26.701 9.101 1.00 . A A . 49 GLN OE1 1 1
7 17458 1 1 50 GLU C C 42.109 19.902 5.781 1.00 . A A . 50 GLU C 1 1
7 17459 1 1 50 GLU CA C 42.737 19.900 7.172 1.00 . A A . 50 GLU CA 1 1
7 17460 1 1 50 GLU CB C 42.445 18.572 7.874 1.00 . A A . 50 GLU CB 1 1
7 17461 1 1 50 GLU CD C 43.789 16.433 7.831 1.00 . A A . 50 GLU CD 1 1
7 17462 1 1 50 GLU CG C 42.859 17.353 7.065 1.00 . A A . 50 GLU CG 1 1
7 17463 1 1 50 GLU H H 41.869 20.839 8.862 1.00 . A A . 50 GLU H 1 1
7 17464 1 1 50 GLU HA H 43.804 20.018 7.073 1.00 . A A . 50 GLU HA 1 1
7 17465 1 1 50 GLU HB2 H 42.976 18.551 8.814 1.00 . A A . 50 GLU HB2 1 1
7 17466 1 1 50 GLU HB3 H 41.385 18.505 8.067 1.00 . A A . 50 GLU HB3 1 1
7 17467 1 1 50 GLU HG2 H 41.972 16.800 6.794 1.00 . A A . 50 GLU HG2 1 1
7 17468 1 1 50 GLU HG3 H 43.361 17.687 6.169 1.00 . A A . 50 GLU HG3 1 1
7 17469 1 1 50 GLU N N 42.236 21.015 7.969 1.00 . A A . 50 GLU N 1 1
7 17470 1 1 50 GLU O O 42.812 19.958 4.772 1.00 . A A . 50 GLU O 1 1
7 17471 1 1 50 GLU OE1 O 43.453 16.070 8.977 1.00 . A A . 50 GLU OE1 1 1
7 17472 1 1 50 GLU OE2 O 44.853 16.076 7.283 1.00 . A A . 50 GLU OE2 1 1
7 17473 1 1 51 ARG C C 39.673 21.247 4.056 1.00 . A A . 51 ARG C 1 1
7 17474 1 1 51 ARG CA C 40.059 19.829 4.470 1.00 . A A . 51 ARG CA 1 1
7 17475 1 1 51 ARG CB C 38.806 18.959 4.580 1.00 . A A . 51 ARG CB 1 1
7 17476 1 1 51 ARG CD C 39.651 16.707 5.310 1.00 . A A . 51 ARG CD 1 1
7 17477 1 1 51 ARG CG C 39.034 17.512 4.177 1.00 . A A . 51 ARG CG 1 1
7 17478 1 1 51 ARG CZ C 40.377 14.653 4.173 1.00 . A A . 51 ARG CZ 1 1
7 17479 1 1 51 ARG H H 40.277 19.795 6.576 1.00 . A A . 51 ARG H 1 1
7 17480 1 1 51 ARG HA H 40.713 19.413 3.718 1.00 . A A . 51 ARG HA 1 1
7 17481 1 1 51 ARG HB2 H 38.459 18.975 5.602 1.00 . A A . 51 ARG HB2 1 1
7 17482 1 1 51 ARG HB3 H 38.039 19.372 3.941 1.00 . A A . 51 ARG HB3 1 1
7 17483 1 1 51 ARG HD2 H 40.110 17.391 6.010 1.00 . A A . 51 ARG HD2 1 1
7 17484 1 1 51 ARG HD3 H 38.870 16.154 5.808 1.00 . A A . 51 ARG HD3 1 1
7 17485 1 1 51 ARG HE H 41.603 15.988 5.006 1.00 . A A . 51 ARG HE 1 1
7 17486 1 1 51 ARG HG2 H 38.085 17.069 3.910 1.00 . A A . 51 ARG HG2 1 1
7 17487 1 1 51 ARG HG3 H 39.697 17.484 3.325 1.00 . A A . 51 ARG HG3 1 1
7 17488 1 1 51 ARG HH11 H 38.378 14.936 4.222 1.00 . A A . 51 ARG HH11 1 1
7 17489 1 1 51 ARG HH12 H 38.903 13.492 3.422 1.00 . A A . 51 ARG HH12 1 1
7 17490 1 1 51 ARG HH21 H 42.306 14.089 3.957 1.00 . A A . 51 ARG HH21 1 1
7 17491 1 1 51 ARG HH22 H 41.138 13.011 3.273 1.00 . A A . 51 ARG HH22 1 1
7 17492 1 1 51 ARG N N 40.781 19.838 5.737 1.00 . A A . 51 ARG N 1 1
7 17493 1 1 51 ARG NE N 40.664 15.771 4.830 1.00 . A A . 51 ARG NE 1 1
7 17494 1 1 51 ARG NH1 N 39.116 14.334 3.918 1.00 . A A . 51 ARG NH1 1 1
7 17495 1 1 51 ARG NH2 N 41.354 13.851 3.768 1.00 . A A . 51 ARG NH2 1 1
7 17496 1 1 51 ARG O O 39.543 21.543 2.868 1.00 . A A . 51 ARG O 1 1
7 17497 1 1 52 SER C C 37.892 23.569 3.870 1.00 . A A . 52 SER C 1 1
7 17498 1 1 52 SER CA C 39.113 23.501 4.782 1.00 . A A . 52 SER CA 1 1
7 17499 1 1 52 SER CB C 40.282 24.258 4.146 1.00 . A A . 52 SER CB 1 1
7 17500 1 1 52 SER H H 39.606 21.820 5.971 1.00 . A A . 52 SER H 1 1
7 17501 1 1 52 SER HA H 38.868 23.963 5.727 1.00 . A A . 52 SER HA 1 1
7 17502 1 1 52 SER HB2 H 40.151 25.318 4.309 1.00 . A A . 52 SER HB2 1 1
7 17503 1 1 52 SER HB3 H 41.206 23.934 4.602 1.00 . A A . 52 SER HB3 1 1
7 17504 1 1 52 SER HG H 40.755 24.766 2.315 1.00 . A A . 52 SER HG 1 1
7 17505 1 1 52 SER N N 39.489 22.116 5.043 1.00 . A A . 52 SER N 1 1
7 17506 1 1 52 SER O O 37.797 24.438 3.004 1.00 . A A . 52 SER O 1 1
7 17507 1 1 52 SER OG O 40.348 24.014 2.752 1.00 . A A . 52 SER OG 1 1
7 17508 1 1 53 GLY C C 35.031 23.948 3.251 1.00 . A A . 53 GLY C 1 1
7 17509 1 1 53 GLY CA C 35.754 22.616 3.262 1.00 . A A . 53 GLY CA 1 1
7 17510 1 1 53 GLY H H 37.087 21.977 4.777 1.00 . A A . 53 GLY H 1 1
7 17511 1 1 53 GLY HA2 H 36.023 22.355 2.248 1.00 . A A . 53 GLY HA2 1 1
7 17512 1 1 53 GLY HA3 H 35.088 21.861 3.653 1.00 . A A . 53 GLY HA3 1 1
7 17513 1 1 53 GLY N N 36.957 22.646 4.073 1.00 . A A . 53 GLY N 1 1
7 17514 1 1 53 GLY O O 35.417 24.877 3.959 1.00 . A A . 53 GLY O 1 1
7 17515 1 1 54 ARG C C 32.735 25.734 3.718 1.00 . A A . 54 ARG C 1 1
7 17516 1 1 54 ARG CA C 33.201 25.272 2.342 1.00 . A A . 54 ARG CA 1 1
7 17517 1 1 54 ARG CB C 31.995 25.061 1.425 1.00 . A A . 54 ARG CB 1 1
7 17518 1 1 54 ARG CD C 31.234 24.912 -0.965 1.00 . A A . 54 ARG CD 1 1
7 17519 1 1 54 ARG CG C 32.367 24.645 0.012 1.00 . A A . 54 ARG CG 1 1
7 17520 1 1 54 ARG CZ C 30.881 24.704 -3.389 1.00 . A A . 54 ARG CZ 1 1
7 17521 1 1 54 ARG H H 33.720 23.267 1.903 1.00 . A A . 54 ARG H 1 1
7 17522 1 1 54 ARG HA H 33.838 26.032 1.915 1.00 . A A . 54 ARG HA 1 1
7 17523 1 1 54 ARG HB2 H 31.365 24.293 1.848 1.00 . A A . 54 ARG HB2 1 1
7 17524 1 1 54 ARG HB3 H 31.435 25.983 1.370 1.00 . A A . 54 ARG HB3 1 1
7 17525 1 1 54 ARG HD2 H 30.476 24.154 -0.834 1.00 . A A . 54 ARG HD2 1 1
7 17526 1 1 54 ARG HD3 H 30.811 25.882 -0.750 1.00 . A A . 54 ARG HD3 1 1
7 17527 1 1 54 ARG HE H 32.647 25.021 -2.517 1.00 . A A . 54 ARG HE 1 1
7 17528 1 1 54 ARG HG2 H 33.236 25.206 -0.301 1.00 . A A . 54 ARG HG2 1 1
7 17529 1 1 54 ARG HG3 H 32.596 23.590 0.006 1.00 . A A . 54 ARG HG3 1 1
7 17530 1 1 54 ARG HH11 H 29.209 24.531 -2.269 1.00 . A A . 54 ARG HH11 1 1
7 17531 1 1 54 ARG HH12 H 28.974 24.387 -3.980 1.00 . A A . 54 ARG HH12 1 1
7 17532 1 1 54 ARG HH21 H 32.350 24.833 -4.772 1.00 . A A . 54 ARG HH21 1 1
7 17533 1 1 54 ARG HH22 H 30.761 24.557 -5.401 1.00 . A A . 54 ARG HH22 1 1
7 17534 1 1 54 ARG N N 33.979 24.042 2.443 1.00 . A A . 54 ARG N 1 1
7 17535 1 1 54 ARG NE N 31.690 24.891 -2.352 1.00 . A A . 54 ARG NE 1 1
7 17536 1 1 54 ARG NH1 N 29.582 24.526 -3.196 1.00 . A A . 54 ARG NH1 1 1
7 17537 1 1 54 ARG NH2 N 31.371 24.698 -4.622 1.00 . A A . 54 ARG NH2 1 1
7 17538 1 1 54 ARG O O 32.892 25.024 4.709 1.00 . A A . 54 ARG O 1 1
7 17539 1 1 55 ASN C C 30.149 27.664 4.991 1.00 . A A . 55 ASN C 1 1
7 17540 1 1 55 ASN CA C 31.671 27.577 4.943 1.00 . A A . 55 ASN CA 1 1
7 17541 1 1 55 ASN CB C 32.271 28.984 4.953 1.00 . A A . 55 ASN CB 1 1
7 17542 1 1 55 ASN CG C 33.769 28.959 4.868 1.00 . A A . 55 ASN CG 1 1
7 17543 1 1 55 ASN H H 31.994 27.405 2.848 1.00 . A A . 55 ASN H 1 1
7 17544 1 1 55 ASN HA H 32.029 27.026 5.813 1.00 . A A . 55 ASN HA 1 1
7 17545 1 1 55 ASN HB2 H 31.884 29.536 4.099 1.00 . A A . 55 ASN HB2 1 1
7 17546 1 1 55 ASN HB3 H 31.975 29.500 5.866 1.00 . A A . 55 ASN HB3 1 1
7 17547 1 1 55 ASN HD21 H 33.729 30.092 3.207 1.00 . A A . 55 ASN HD21 1 1
7 17548 1 1 55 ASN HD22 H 35.311 29.585 3.750 1.00 . A A . 55 ASN HD22 1 1
7 17549 1 1 55 ASN N N 32.125 26.911 3.727 1.00 . A A . 55 ASN N 1 1
7 17550 1 1 55 ASN ND2 N 34.306 29.598 3.865 1.00 . A A . 55 ASN ND2 1 1
7 17551 1 1 55 ASN O O 29.575 28.502 5.684 1.00 . A A . 55 ASN O 1 1
7 17552 1 1 55 ASN OD1 O 34.439 28.320 5.672 1.00 . A A . 55 ASN OD1 1 1
7 17553 1 1 56 THR C C 27.347 26.104 5.124 1.00 . A A . 56 THR C 1 1
7 17554 1 1 56 THR CA C 28.038 26.928 4.045 1.00 . A A . 56 THR CA 1 1
7 17555 1 1 56 THR CB C 27.572 26.433 2.662 1.00 . A A . 56 THR CB 1 1
7 17556 1 1 56 THR CG2 C 28.013 27.394 1.568 1.00 . A A . 56 THR CG2 1 1
7 17557 1 1 56 THR H H 29.982 26.194 3.651 1.00 . A A . 56 THR H 1 1
7 17558 1 1 56 THR HA H 27.742 27.961 4.151 1.00 . A A . 56 THR HA 1 1
7 17559 1 1 56 THR HB H 26.493 26.378 2.659 1.00 . A A . 56 THR HB 1 1
7 17560 1 1 56 THR HG1 H 29.042 25.202 2.198 1.00 . A A . 56 THR HG1 1 1
7 17561 1 1 56 THR HG21 H 28.977 27.089 1.187 1.00 . A A . 56 THR HG21 1 1
7 17562 1 1 56 THR HG22 H 28.085 28.391 1.972 1.00 . A A . 56 THR HG22 1 1
7 17563 1 1 56 THR HG23 H 27.289 27.381 0.766 1.00 . A A . 56 THR HG23 1 1
7 17564 1 1 56 THR N N 29.487 26.858 4.174 1.00 . A A . 56 THR N 1 1
7 17565 1 1 56 THR O O 26.318 26.507 5.666 1.00 . A A . 56 THR O 1 1
7 17566 1 1 56 THR OG1 O 28.106 25.129 2.403 1.00 . A A . 56 THR OG1 1 1
7 17567 1 1 57 PHE C C 28.453 23.536 7.377 1.00 . A A . 57 PHE C 1 1
7 17568 1 1 57 PHE CA C 27.359 24.062 6.451 1.00 . A A . 57 PHE CA 1 1
7 17569 1 1 57 PHE CB C 26.627 22.891 5.792 1.00 . A A . 57 PHE CB 1 1
7 17570 1 1 57 PHE CD1 C 28.540 21.584 4.831 1.00 . A A . 57 PHE CD1 1 1
7 17571 1 1 57 PHE CD2 C 26.896 22.451 3.337 1.00 . A A . 57 PHE CD2 1 1
7 17572 1 1 57 PHE CE1 C 29.226 21.034 3.763 1.00 . A A . 57 PHE CE1 1 1
7 17573 1 1 57 PHE CE2 C 27.577 21.902 2.265 1.00 . A A . 57 PHE CE2 1 1
7 17574 1 1 57 PHE CG C 27.369 22.297 4.630 1.00 . A A . 57 PHE CG 1 1
7 17575 1 1 57 PHE CZ C 28.744 21.195 2.479 1.00 . A A . 57 PHE CZ 1 1
7 17576 1 1 57 PHE H H 28.740 24.677 4.967 1.00 . A A . 57 PHE H 1 1
7 17577 1 1 57 PHE HA H 26.655 24.634 7.034 1.00 . A A . 57 PHE HA 1 1
7 17578 1 1 57 PHE HB2 H 26.477 22.112 6.525 1.00 . A A . 57 PHE HB2 1 1
7 17579 1 1 57 PHE HB3 H 25.667 23.233 5.435 1.00 . A A . 57 PHE HB3 1 1
7 17580 1 1 57 PHE HD1 H 28.918 21.457 5.836 1.00 . A A . 57 PHE HD1 1 1
7 17581 1 1 57 PHE HD2 H 25.984 23.004 3.168 1.00 . A A . 57 PHE HD2 1 1
7 17582 1 1 57 PHE HE1 H 30.139 20.482 3.934 1.00 . A A . 57 PHE HE1 1 1
7 17583 1 1 57 PHE HE2 H 27.199 22.030 1.263 1.00 . A A . 57 PHE HE2 1 1
7 17584 1 1 57 PHE HZ H 29.278 20.767 1.645 1.00 . A A . 57 PHE HZ 1 1
7 17585 1 1 57 PHE N N 27.921 24.944 5.434 1.00 . A A . 57 PHE N 1 1
7 17586 1 1 57 PHE O O 29.631 23.494 7.026 1.00 . A A . 57 PHE O 1 1
7 17587 1 1 58 PRO C C 29.536 21.227 9.202 1.00 . A A . 58 PRO C 1 1
7 17588 1 1 58 PRO CA C 28.981 22.593 9.591 1.00 . A A . 58 PRO CA 1 1
7 17589 1 1 58 PRO CB C 28.119 22.480 10.850 1.00 . A A . 58 PRO CB 1 1
7 17590 1 1 58 PRO CD C 26.662 23.144 9.074 1.00 . A A . 58 PRO CD 1 1
7 17591 1 1 58 PRO CG C 26.725 22.339 10.343 1.00 . A A . 58 PRO CG 1 1
7 17592 1 1 58 PRO HA H 29.800 23.274 9.773 1.00 . A A . 58 PRO HA 1 1
7 17593 1 1 58 PRO HB2 H 28.422 21.614 11.421 1.00 . A A . 58 PRO HB2 1 1
7 17594 1 1 58 PRO HB3 H 28.232 23.372 11.449 1.00 . A A . 58 PRO HB3 1 1
7 17595 1 1 58 PRO HD2 H 25.999 22.675 8.363 1.00 . A A . 58 PRO HD2 1 1
7 17596 1 1 58 PRO HD3 H 26.342 24.153 9.283 1.00 . A A . 58 PRO HD3 1 1
7 17597 1 1 58 PRO HG2 H 26.511 21.301 10.140 1.00 . A A . 58 PRO HG2 1 1
7 17598 1 1 58 PRO HG3 H 26.029 22.731 11.070 1.00 . A A . 58 PRO HG3 1 1
7 17599 1 1 58 PRO N N 28.052 23.124 8.589 1.00 . A A . 58 PRO N 1 1
7 17600 1 1 58 PRO O O 29.173 20.673 8.163 1.00 . A A . 58 PRO O 1 1
7 17601 1 1 59 GLN C C 30.373 18.307 10.643 1.00 . A A . 59 GLN C 1 1
7 17602 1 1 59 GLN CA C 31.019 19.387 9.781 1.00 . A A . 59 GLN CA 1 1
7 17603 1 1 59 GLN CB C 32.524 19.438 10.049 1.00 . A A . 59 GLN CB 1 1
7 17604 1 1 59 GLN CD C 32.946 21.176 8.265 1.00 . A A . 59 GLN CD 1 1
7 17605 1 1 59 GLN CG C 33.347 19.827 8.831 1.00 . A A . 59 GLN CG 1 1
7 17606 1 1 59 GLN H H 30.664 21.179 10.851 1.00 . A A . 59 GLN H 1 1
7 17607 1 1 59 GLN HA H 30.856 19.147 8.743 1.00 . A A . 59 GLN HA 1 1
7 17608 1 1 59 GLN HB2 H 32.716 20.157 10.832 1.00 . A A . 59 GLN HB2 1 1
7 17609 1 1 59 GLN HB3 H 32.852 18.463 10.381 1.00 . A A . 59 GLN HB3 1 1
7 17610 1 1 59 GLN HE21 H 32.742 20.382 6.454 1.00 . A A . 59 GLN HE21 1 1
7 17611 1 1 59 GLN HE22 H 32.411 22.073 6.575 1.00 . A A . 59 GLN HE22 1 1
7 17612 1 1 59 GLN HG2 H 34.388 19.868 9.113 1.00 . A A . 59 GLN HG2 1 1
7 17613 1 1 59 GLN HG3 H 33.210 19.077 8.066 1.00 . A A . 59 GLN HG3 1 1
7 17614 1 1 59 GLN N N 30.416 20.688 10.040 1.00 . A A . 59 GLN N 1 1
7 17615 1 1 59 GLN NE2 N 32.673 21.215 6.966 1.00 . A A . 59 GLN NE2 1 1
7 17616 1 1 59 GLN O O 30.199 18.484 11.849 1.00 . A A . 59 GLN O 1 1
7 17617 1 1 59 GLN OE1 O 32.887 22.172 8.987 1.00 . A A . 59 GLN OE1 1 1
7 17618 1 1 60 ILE C C 30.396 14.958 10.983 1.00 . A A . 60 ILE C 1 1
7 17619 1 1 60 ILE CA C 29.396 16.080 10.727 1.00 . A A . 60 ILE CA 1 1
7 17620 1 1 60 ILE CB C 28.195 15.517 9.944 1.00 . A A . 60 ILE CB 1 1
7 17621 1 1 60 ILE CD1 C 26.533 17.150 10.968 1.00 . A A . 60 ILE CD1 1 1
7 17622 1 1 60 ILE CG1 C 27.158 16.613 9.698 1.00 . A A . 60 ILE CG1 1 1
7 17623 1 1 60 ILE CG2 C 27.574 14.349 10.696 1.00 . A A . 60 ILE CG2 1 1
7 17624 1 1 60 ILE H H 30.188 17.107 9.054 1.00 . A A . 60 ILE H 1 1
7 17625 1 1 60 ILE HA H 29.039 16.453 11.676 1.00 . A A . 60 ILE HA 1 1
7 17626 1 1 60 ILE HB H 28.555 15.151 8.994 1.00 . A A . 60 ILE HB 1 1
7 17627 1 1 60 ILE HD11 H 25.842 17.941 10.722 1.00 . A A . 60 ILE HD11 1 1
7 17628 1 1 60 ILE HD12 H 26.008 16.354 11.474 1.00 . A A . 60 ILE HD12 1 1
7 17629 1 1 60 ILE HD13 H 27.309 17.538 11.613 1.00 . A A . 60 ILE HD13 1 1
7 17630 1 1 60 ILE HG12 H 27.629 17.438 9.186 1.00 . A A . 60 ILE HG12 1 1
7 17631 1 1 60 ILE HG13 H 26.366 16.216 9.080 1.00 . A A . 60 ILE HG13 1 1
7 17632 1 1 60 ILE HG21 H 26.708 13.995 10.158 1.00 . A A . 60 ILE HG21 1 1
7 17633 1 1 60 ILE HG22 H 28.296 13.551 10.783 1.00 . A A . 60 ILE HG22 1 1
7 17634 1 1 60 ILE HG23 H 27.276 14.675 11.682 1.00 . A A . 60 ILE HG23 1 1
7 17635 1 1 60 ILE N N 30.022 17.190 10.018 1.00 . A A . 60 ILE N 1 1
7 17636 1 1 60 ILE O O 31.268 14.688 10.157 1.00 . A A . 60 ILE O 1 1
7 17637 1 1 61 PHE C C 30.360 12.017 13.025 1.00 . A A . 61 PHE C 1 1
7 17638 1 1 61 PHE CA C 31.153 13.209 12.498 1.00 . A A . 61 PHE CA 1 1
7 17639 1 1 61 PHE CB C 32.160 13.673 13.550 1.00 . A A . 61 PHE CB 1 1
7 17640 1 1 61 PHE CD1 C 34.345 13.379 12.352 1.00 . A A . 61 PHE CD1 1 1
7 17641 1 1 61 PHE CD2 C 33.711 15.575 13.028 1.00 . A A . 61 PHE CD2 1 1
7 17642 1 1 61 PHE CE1 C 35.515 13.879 11.812 1.00 . A A . 61 PHE CE1 1 1
7 17643 1 1 61 PHE CE2 C 34.879 16.081 12.489 1.00 . A A . 61 PHE CE2 1 1
7 17644 1 1 61 PHE CG C 33.430 14.219 12.966 1.00 . A A . 61 PHE CG 1 1
7 17645 1 1 61 PHE CZ C 35.783 15.231 11.881 1.00 . A A . 61 PHE CZ 1 1
7 17646 1 1 61 PHE H H 29.547 14.566 12.750 1.00 . A A . 61 PHE H 1 1
7 17647 1 1 61 PHE HA H 31.687 12.907 11.610 1.00 . A A . 61 PHE HA 1 1
7 17648 1 1 61 PHE HB2 H 31.711 14.450 14.151 1.00 . A A . 61 PHE HB2 1 1
7 17649 1 1 61 PHE HB3 H 32.418 12.838 14.184 1.00 . A A . 61 PHE HB3 1 1
7 17650 1 1 61 PHE HD1 H 34.137 12.318 12.298 1.00 . A A . 61 PHE HD1 1 1
7 17651 1 1 61 PHE HD2 H 33.005 16.240 13.504 1.00 . A A . 61 PHE HD2 1 1
7 17652 1 1 61 PHE HE1 H 36.219 13.210 11.338 1.00 . A A . 61 PHE HE1 1 1
7 17653 1 1 61 PHE HE2 H 35.086 17.139 12.545 1.00 . A A . 61 PHE HE2 1 1
7 17654 1 1 61 PHE HZ H 36.695 15.623 11.460 1.00 . A A . 61 PHE HZ 1 1
7 17655 1 1 61 PHE N N 30.262 14.304 12.132 1.00 . A A . 61 PHE N 1 1
7 17656 1 1 61 PHE O O 29.535 12.157 13.929 1.00 . A A . 61 PHE O 1 1
7 17657 1 1 62 ILE C C 30.916 8.497 13.125 1.00 . A A . 62 ILE C 1 1
7 17658 1 1 62 ILE CA C 29.927 9.627 12.868 1.00 . A A . 62 ILE CA 1 1
7 17659 1 1 62 ILE CB C 28.908 9.170 11.806 1.00 . A A . 62 ILE CB 1 1
7 17660 1 1 62 ILE CD1 C 28.812 8.458 9.365 1.00 . A A . 62 ILE CD1 1 1
7 17661 1 1 62 ILE CG1 C 29.497 9.320 10.403 1.00 . A A . 62 ILE CG1 1 1
7 17662 1 1 62 ILE CG2 C 27.618 9.966 11.934 1.00 . A A . 62 ILE CG2 1 1
7 17663 1 1 62 ILE H H 31.283 10.797 11.738 1.00 . A A . 62 ILE H 1 1
7 17664 1 1 62 ILE HA H 29.394 9.841 13.782 1.00 . A A . 62 ILE HA 1 1
7 17665 1 1 62 ILE HB H 28.680 8.131 11.985 1.00 . A A . 62 ILE HB 1 1
7 17666 1 1 62 ILE HD11 H 27.980 7.942 9.819 1.00 . A A . 62 ILE HD11 1 1
7 17667 1 1 62 ILE HD12 H 28.456 9.081 8.558 1.00 . A A . 62 ILE HD12 1 1
7 17668 1 1 62 ILE HD13 H 29.516 7.735 8.977 1.00 . A A . 62 ILE HD13 1 1
7 17669 1 1 62 ILE HG12 H 29.409 10.348 10.090 1.00 . A A . 62 ILE HG12 1 1
7 17670 1 1 62 ILE HG13 H 30.542 9.046 10.428 1.00 . A A . 62 ILE HG13 1 1
7 17671 1 1 62 ILE HG21 H 27.471 10.558 11.043 1.00 . A A . 62 ILE HG21 1 1
7 17672 1 1 62 ILE HG22 H 26.787 9.289 12.054 1.00 . A A . 62 ILE HG22 1 1
7 17673 1 1 62 ILE HG23 H 27.679 10.618 12.793 1.00 . A A . 62 ILE HG23 1 1
7 17674 1 1 62 ILE N N 30.615 10.844 12.454 1.00 . A A . 62 ILE N 1 1
7 17675 1 1 62 ILE O O 31.502 7.945 12.195 1.00 . A A . 62 ILE O 1 1
7 17676 1 1 63 GLY C C 33.399 7.297 14.172 1.00 . A A . 63 GLY C 1 1
7 17677 1 1 63 GLY CA C 32.017 7.091 14.756 1.00 . A A . 63 GLY CA 1 1
7 17678 1 1 63 GLY H H 30.604 8.631 15.099 1.00 . A A . 63 GLY H 1 1
7 17679 1 1 63 GLY HA2 H 32.095 7.046 15.832 1.00 . A A . 63 GLY HA2 1 1
7 17680 1 1 63 GLY HA3 H 31.622 6.153 14.394 1.00 . A A . 63 GLY HA3 1 1
7 17681 1 1 63 GLY N N 31.098 8.156 14.398 1.00 . A A . 63 GLY N 1 1
7 17682 1 1 63 GLY O O 34.069 8.285 14.475 1.00 . A A . 63 GLY O 1 1
7 17683 1 1 64 SER C C 35.024 6.801 11.230 1.00 . A A . 64 SER C 1 1
7 17684 1 1 64 SER CA C 35.146 6.442 12.707 1.00 . A A . 64 SER CA 1 1
7 17685 1 1 64 SER CB C 35.890 5.114 12.861 1.00 . A A . 64 SER CB 1 1
7 17686 1 1 64 SER H H 33.251 5.597 13.130 1.00 . A A . 64 SER H 1 1
7 17687 1 1 64 SER HA H 35.704 7.217 13.210 1.00 . A A . 64 SER HA 1 1
7 17688 1 1 64 SER HB2 H 35.727 4.727 13.856 1.00 . A A . 64 SER HB2 1 1
7 17689 1 1 64 SER HB3 H 35.515 4.408 12.134 1.00 . A A . 64 SER HB3 1 1
7 17690 1 1 64 SER HG H 37.745 4.490 12.940 1.00 . A A . 64 SER HG 1 1
7 17691 1 1 64 SER N N 33.830 6.361 13.332 1.00 . A A . 64 SER N 1 1
7 17692 1 1 64 SER O O 35.843 6.386 10.409 1.00 . A A . 64 SER O 1 1
7 17693 1 1 64 SER OG O 37.282 5.282 12.660 1.00 . A A . 64 SER OG 1 1
7 17694 1 1 65 VAL C C 33.607 9.506 9.422 1.00 . A A . 65 VAL C 1 1
7 17695 1 1 65 VAL CA C 33.767 7.992 9.520 1.00 . A A . 65 VAL CA 1 1
7 17696 1 1 65 VAL CB C 32.516 7.316 8.930 1.00 . A A . 65 VAL CB 1 1
7 17697 1 1 65 VAL CG1 C 32.363 7.666 7.457 1.00 . A A . 65 VAL CG1 1 1
7 17698 1 1 65 VAL CG2 C 32.584 5.808 9.124 1.00 . A A . 65 VAL CG2 1 1
7 17699 1 1 65 VAL H H 33.378 7.874 11.596 1.00 . A A . 65 VAL H 1 1
7 17700 1 1 65 VAL HA H 34.624 7.692 8.933 1.00 . A A . 65 VAL HA 1 1
7 17701 1 1 65 VAL HB H 31.649 7.687 9.457 1.00 . A A . 65 VAL HB 1 1
7 17702 1 1 65 VAL HG11 H 33.337 7.855 7.030 1.00 . A A . 65 VAL HG11 1 1
7 17703 1 1 65 VAL HG12 H 31.895 6.842 6.937 1.00 . A A . 65 VAL HG12 1 1
7 17704 1 1 65 VAL HG13 H 31.751 8.549 7.359 1.00 . A A . 65 VAL HG13 1 1
7 17705 1 1 65 VAL HG21 H 32.075 5.540 10.038 1.00 . A A . 65 VAL HG21 1 1
7 17706 1 1 65 VAL HG22 H 32.106 5.316 8.289 1.00 . A A . 65 VAL HG22 1 1
7 17707 1 1 65 VAL HG23 H 33.617 5.499 9.182 1.00 . A A . 65 VAL HG23 1 1
7 17708 1 1 65 VAL N N 33.997 7.576 10.897 1.00 . A A . 65 VAL N 1 1
7 17709 1 1 65 VAL O O 32.851 10.111 10.183 1.00 . A A . 65 VAL O 1 1
7 17710 1 1 66 HIS C C 33.098 11.927 7.366 1.00 . A A . 66 HIS C 1 1
7 17711 1 1 66 HIS CA C 34.259 11.555 8.283 1.00 . A A . 66 HIS CA 1 1
7 17712 1 1 66 HIS CB C 35.573 12.068 7.695 1.00 . A A . 66 HIS CB 1 1
7 17713 1 1 66 HIS CD2 C 35.216 14.623 7.412 1.00 . A A . 66 HIS CD2 1 1
7 17714 1 1 66 HIS CE1 C 36.737 15.319 8.829 1.00 . A A . 66 HIS CE1 1 1
7 17715 1 1 66 HIS CG C 35.810 13.527 7.941 1.00 . A A . 66 HIS CG 1 1
7 17716 1 1 66 HIS H H 34.907 9.577 7.906 1.00 . A A . 66 HIS H 1 1
7 17717 1 1 66 HIS HA H 34.102 12.015 9.246 1.00 . A A . 66 HIS HA 1 1
7 17718 1 1 66 HIS HB2 H 36.394 11.522 8.134 1.00 . A A . 66 HIS HB2 1 1
7 17719 1 1 66 HIS HB3 H 35.571 11.908 6.627 1.00 . A A . 66 HIS HB3 1 1
7 17720 1 1 66 HIS HD1 H 37.358 13.446 9.367 1.00 . A A . 66 HIS HD1 1 1
7 17721 1 1 66 HIS HD2 H 34.421 14.629 6.678 1.00 . A A . 66 HIS HD2 1 1
7 17722 1 1 66 HIS HE1 H 37.369 15.960 9.424 1.00 . A A . 66 HIS HE1 1 1
7 17723 1 1 66 HIS N N 34.323 10.111 8.480 1.00 . A A . 66 HIS N 1 1
7 17724 1 1 66 HIS ND1 N 36.760 13.998 8.824 1.00 . A A . 66 HIS ND1 1 1
7 17725 1 1 66 HIS NE2 N 35.809 15.722 7.980 1.00 . A A . 66 HIS NE2 1 1
7 17726 1 1 66 HIS O O 32.697 11.144 6.505 1.00 . A A . 66 HIS O 1 1
7 17727 1 1 67 VAL C C 31.595 15.088 6.425 1.00 . A A . 67 VAL C 1 1
7 17728 1 1 67 VAL CA C 31.446 13.605 6.747 1.00 . A A . 67 VAL CA 1 1
7 17729 1 1 67 VAL CB C 30.099 13.376 7.457 1.00 . A A . 67 VAL CB 1 1
7 17730 1 1 67 VAL CG1 C 28.943 13.740 6.537 1.00 . A A . 67 VAL CG1 1 1
7 17731 1 1 67 VAL CG2 C 29.982 11.934 7.927 1.00 . A A . 67 VAL CG2 1 1
7 17732 1 1 67 VAL H H 32.924 13.708 8.258 1.00 . A A . 67 VAL H 1 1
7 17733 1 1 67 VAL HA H 31.442 13.045 5.823 1.00 . A A . 67 VAL HA 1 1
7 17734 1 1 67 VAL HB H 30.058 14.021 8.323 1.00 . A A . 67 VAL HB 1 1
7 17735 1 1 67 VAL HG11 H 28.219 12.938 6.533 1.00 . A A . 67 VAL HG11 1 1
7 17736 1 1 67 VAL HG12 H 28.472 14.647 6.890 1.00 . A A . 67 VAL HG12 1 1
7 17737 1 1 67 VAL HG13 H 29.314 13.894 5.536 1.00 . A A . 67 VAL HG13 1 1
7 17738 1 1 67 VAL HG21 H 28.940 11.663 7.996 1.00 . A A . 67 VAL HG21 1 1
7 17739 1 1 67 VAL HG22 H 30.479 11.283 7.222 1.00 . A A . 67 VAL HG22 1 1
7 17740 1 1 67 VAL HG23 H 30.446 11.834 8.897 1.00 . A A . 67 VAL HG23 1 1
7 17741 1 1 67 VAL N N 32.561 13.129 7.556 1.00 . A A . 67 VAL N 1 1
7 17742 1 1 67 VAL O O 31.860 15.902 7.309 1.00 . A A . 67 VAL O 1 1
7 17743 1 1 68 GLY C C 30.695 17.751 5.584 1.00 . A A . 68 GLY C 1 1
7 17744 1 1 68 GLY CA C 31.538 16.818 4.737 1.00 . A A . 68 GLY CA 1 1
7 17745 1 1 68 GLY H H 31.210 14.740 4.491 1.00 . A A . 68 GLY H 1 1
7 17746 1 1 68 GLY HA2 H 32.572 17.118 4.810 1.00 . A A . 68 GLY HA2 1 1
7 17747 1 1 68 GLY HA3 H 31.222 16.900 3.708 1.00 . A A . 68 GLY HA3 1 1
7 17748 1 1 68 GLY N N 31.421 15.432 5.153 1.00 . A A . 68 GLY N 1 1
7 17749 1 1 68 GLY O O 31.209 18.705 6.168 1.00 . A A . 68 GLY O 1 1
7 17750 1 1 69 GLY C C 27.044 17.939 6.237 1.00 . A A . 69 GLY C 1 1
7 17751 1 1 69 GLY CA C 28.501 18.310 6.433 1.00 . A A . 69 GLY CA 1 1
7 17752 1 1 69 GLY H H 29.042 16.704 5.163 1.00 . A A . 69 GLY H 1 1
7 17753 1 1 69 GLY HA2 H 28.753 18.205 7.477 1.00 . A A . 69 GLY HA2 1 1
7 17754 1 1 69 GLY HA3 H 28.640 19.340 6.141 1.00 . A A . 69 GLY HA3 1 1
7 17755 1 1 69 GLY N N 29.396 17.478 5.650 1.00 . A A . 69 GLY N 1 1
7 17756 1 1 69 GLY O O 26.700 16.758 6.187 1.00 . A A . 69 GLY O 1 1
7 17757 1 1 70 SER C C 24.471 18.184 4.546 1.00 . A A . 70 SER C 1 1
7 17758 1 1 70 SER CA C 24.758 18.722 5.943 1.00 . A A . 70 SER CA 1 1
7 17759 1 1 70 SER CB C 23.981 20.020 6.174 1.00 . A A . 70 SER CB 1 1
7 17760 1 1 70 SER H H 26.524 19.867 6.177 1.00 . A A . 70 SER H 1 1
7 17761 1 1 70 SER HA H 24.443 17.989 6.671 1.00 . A A . 70 SER HA 1 1
7 17762 1 1 70 SER HB2 H 22.933 19.846 5.985 1.00 . A A . 70 SER HB2 1 1
7 17763 1 1 70 SER HB3 H 24.114 20.339 7.197 1.00 . A A . 70 SER HB3 1 1
7 17764 1 1 70 SER HG H 23.705 21.623 5.084 1.00 . A A . 70 SER HG 1 1
7 17765 1 1 70 SER N N 26.188 18.949 6.129 1.00 . A A . 70 SER N 1 1
7 17766 1 1 70 SER O O 23.634 17.298 4.370 1.00 . A A . 70 SER O 1 1
7 17767 1 1 70 SER OG O 24.439 21.048 5.312 1.00 . A A . 70 SER OG 1 1
7 17768 1 1 71 ASP C C 25.112 16.787 2.047 1.00 . A A . 71 ASP C 1 1
7 17769 1 1 71 ASP CA C 24.990 18.303 2.171 1.00 . A A . 71 ASP CA 1 1
7 17770 1 1 71 ASP CB C 26.019 18.985 1.268 1.00 . A A . 71 ASP CB 1 1
7 17771 1 1 71 ASP CG C 27.437 18.540 1.569 1.00 . A A . 71 ASP CG 1 1
7 17772 1 1 71 ASP H H 25.820 19.430 3.759 1.00 . A A . 71 ASP H 1 1
7 17773 1 1 71 ASP HA H 24.000 18.598 1.858 1.00 . A A . 71 ASP HA 1 1
7 17774 1 1 71 ASP HB2 H 25.798 18.748 0.238 1.00 . A A . 71 ASP HB2 1 1
7 17775 1 1 71 ASP HB3 H 25.958 20.053 1.409 1.00 . A A . 71 ASP HB3 1 1
7 17776 1 1 71 ASP N N 25.168 18.727 3.555 1.00 . A A . 71 ASP N 1 1
7 17777 1 1 71 ASP O O 24.350 16.150 1.319 1.00 . A A . 71 ASP O 1 1
7 17778 1 1 71 ASP OD1 O 27.791 18.450 2.763 1.00 . A A . 71 ASP OD1 1 1
7 17779 1 1 71 ASP OD2 O 28.194 18.280 0.609 1.00 . A A . 71 ASP OD2 1 1
7 17780 1 1 72 ASP C C 25.446 14.072 3.788 1.00 . A A . 72 ASP C 1 1
7 17781 1 1 72 ASP CA C 26.296 14.774 2.733 1.00 . A A . 72 ASP CA 1 1
7 17782 1 1 72 ASP CB C 27.775 14.461 2.961 1.00 . A A . 72 ASP CB 1 1
7 17783 1 1 72 ASP CG C 28.351 13.568 1.880 1.00 . A A . 72 ASP CG 1 1
7 17784 1 1 72 ASP H H 26.650 16.777 3.324 1.00 . A A . 72 ASP H 1 1
7 17785 1 1 72 ASP HA H 26.007 14.415 1.757 1.00 . A A . 72 ASP HA 1 1
7 17786 1 1 72 ASP HB2 H 28.335 15.385 2.976 1.00 . A A . 72 ASP HB2 1 1
7 17787 1 1 72 ASP HB3 H 27.888 13.962 3.912 1.00 . A A . 72 ASP HB3 1 1
7 17788 1 1 72 ASP N N 26.074 16.216 2.763 1.00 . A A . 72 ASP N 1 1
7 17789 1 1 72 ASP O O 24.833 13.039 3.519 1.00 . A A . 72 ASP O 1 1
7 17790 1 1 72 ASP OD1 O 28.400 14.009 0.711 1.00 . A A . 72 ASP OD1 1 1
7 17791 1 1 72 ASP OD2 O 28.753 12.430 2.200 1.00 . A A . 72 ASP OD2 1 1
7 17792 1 1 73 LEU C C 23.201 13.806 5.657 1.00 . A A . 73 LEU C 1 1
7 17793 1 1 73 LEU CA C 24.640 14.068 6.085 1.00 . A A . 73 LEU CA 1 1
7 17794 1 1 73 LEU CB C 24.662 15.005 7.294 1.00 . A A . 73 LEU CB 1 1
7 17795 1 1 73 LEU CD1 C 23.743 13.398 8.984 1.00 . A A . 73 LEU CD1 1 1
7 17796 1 1 73 LEU CD2 C 23.617 15.859 9.406 1.00 . A A . 73 LEU CD2 1 1
7 17797 1 1 73 LEU CG C 23.578 14.768 8.347 1.00 . A A . 73 LEU CG 1 1
7 17798 1 1 73 LEU H H 25.924 15.462 5.143 1.00 . A A . 73 LEU H 1 1
7 17799 1 1 73 LEU HA H 25.099 13.129 6.359 1.00 . A A . 73 LEU HA 1 1
7 17800 1 1 73 LEU HB2 H 25.620 14.898 7.777 1.00 . A A . 73 LEU HB2 1 1
7 17801 1 1 73 LEU HB3 H 24.556 16.017 6.929 1.00 . A A . 73 LEU HB3 1 1
7 17802 1 1 73 LEU HD11 H 23.017 13.278 9.773 1.00 . A A . 73 LEU HD11 1 1
7 17803 1 1 73 LEU HD12 H 24.738 13.309 9.393 1.00 . A A . 73 LEU HD12 1 1
7 17804 1 1 73 LEU HD13 H 23.592 12.632 8.235 1.00 . A A . 73 LEU HD13 1 1
7 17805 1 1 73 LEU HD21 H 22.678 15.877 9.939 1.00 . A A . 73 LEU HD21 1 1
7 17806 1 1 73 LEU HD22 H 23.777 16.817 8.932 1.00 . A A . 73 LEU HD22 1 1
7 17807 1 1 73 LEU HD23 H 24.421 15.660 10.099 1.00 . A A . 73 LEU HD23 1 1
7 17808 1 1 73 LEU HG H 22.608 14.799 7.869 1.00 . A A . 73 LEU HG 1 1
7 17809 1 1 73 LEU N N 25.415 14.640 4.989 1.00 . A A . 73 LEU N 1 1
7 17810 1 1 73 LEU O O 22.627 12.765 5.975 1.00 . A A . 73 LEU O 1 1
7 17811 1 1 74 TYR C C 21.166 13.655 3.285 1.00 . A A . 74 TYR C 1 1
7 17812 1 1 74 TYR CA C 21.250 14.628 4.455 1.00 . A A . 74 TYR CA 1 1
7 17813 1 1 74 TYR CB C 20.703 15.995 4.038 1.00 . A A . 74 TYR CB 1 1
7 17814 1 1 74 TYR CD1 C 18.559 16.480 5.279 1.00 . A A . 74 TYR CD1 1 1
7 17815 1 1 74 TYR CD2 C 20.551 17.569 6.008 1.00 . A A . 74 TYR CD2 1 1
7 17816 1 1 74 TYR CE1 C 17.842 17.117 6.275 1.00 . A A . 74 TYR CE1 1 1
7 17817 1 1 74 TYR CE2 C 19.842 18.208 7.006 1.00 . A A . 74 TYR CE2 1 1
7 17818 1 1 74 TYR CG C 19.924 16.693 5.128 1.00 . A A . 74 TYR CG 1 1
7 17819 1 1 74 TYR CZ C 18.488 17.980 7.135 1.00 . A A . 74 TYR CZ 1 1
7 17820 1 1 74 TYR H H 23.132 15.563 4.706 1.00 . A A . 74 TYR H 1 1
7 17821 1 1 74 TYR HA H 20.652 14.245 5.271 1.00 . A A . 74 TYR HA 1 1
7 17822 1 1 74 TYR HB2 H 21.527 16.634 3.758 1.00 . A A . 74 TYR HB2 1 1
7 17823 1 1 74 TYR HB3 H 20.047 15.867 3.190 1.00 . A A . 74 TYR HB3 1 1
7 17824 1 1 74 TYR HD1 H 18.056 15.803 4.605 1.00 . A A . 74 TYR HD1 1 1
7 17825 1 1 74 TYR HD2 H 21.611 17.745 5.903 1.00 . A A . 74 TYR HD2 1 1
7 17826 1 1 74 TYR HE1 H 16.782 16.939 6.376 1.00 . A A . 74 TYR HE1 1 1
7 17827 1 1 74 TYR HE2 H 20.349 18.884 7.679 1.00 . A A . 74 TYR HE2 1 1
7 17828 1 1 74 TYR HH H 18.008 18.237 8.979 1.00 . A A . 74 TYR HH 1 1
7 17829 1 1 74 TYR N N 22.623 14.757 4.929 1.00 . A A . 74 TYR N 1 1
7 17830 1 1 74 TYR O O 20.181 12.933 3.132 1.00 . A A . 74 TYR O 1 1
7 17831 1 1 74 TYR OH O 17.779 18.617 8.126 1.00 . A A . 74 TYR OH 1 1
7 17832 1 1 75 ALA C C 21.989 11.310 1.708 1.00 . A A . 75 ALA C 1 1
7 17833 1 1 75 ALA CA C 22.254 12.755 1.303 1.00 . A A . 75 ALA CA 1 1
7 17834 1 1 75 ALA CB C 23.600 12.871 0.603 1.00 . A A . 75 ALA CB 1 1
7 17835 1 1 75 ALA H H 22.963 14.240 2.633 1.00 . A A . 75 ALA H 1 1
7 17836 1 1 75 ALA HA H 21.488 13.071 0.609 1.00 . A A . 75 ALA HA 1 1
7 17837 1 1 75 ALA HB1 H 23.936 11.887 0.305 1.00 . A A . 75 ALA HB1 1 1
7 17838 1 1 75 ALA HB2 H 23.499 13.495 -0.272 1.00 . A A . 75 ALA HB2 1 1
7 17839 1 1 75 ALA HB3 H 24.320 13.309 1.277 1.00 . A A . 75 ALA HB3 1 1
7 17840 1 1 75 ALA N N 22.207 13.641 2.458 1.00 . A A . 75 ALA N 1 1
7 17841 1 1 75 ALA O O 21.179 10.618 1.088 1.00 . A A . 75 ALA O 1 1
7 17842 1 1 76 LEU C C 21.104 9.265 3.770 1.00 . A A . 76 LEU C 1 1
7 17843 1 1 76 LEU CA C 22.517 9.491 3.238 1.00 . A A . 76 LEU CA 1 1
7 17844 1 1 76 LEU CB C 23.540 9.196 4.335 1.00 . A A . 76 LEU CB 1 1
7 17845 1 1 76 LEU CD1 C 25.900 9.273 5.175 1.00 . A A . 76 LEU CD1 1 1
7 17846 1 1 76 LEU CD2 C 25.415 8.344 2.905 1.00 . A A . 76 LEU CD2 1 1
7 17847 1 1 76 LEU CG C 25.008 9.375 3.948 1.00 . A A . 76 LEU CG 1 1
7 17848 1 1 76 LEU H H 23.308 11.453 3.202 1.00 . A A . 76 LEU H 1 1
7 17849 1 1 76 LEU HA H 22.686 8.820 2.408 1.00 . A A . 76 LEU HA 1 1
7 17850 1 1 76 LEU HB2 H 23.336 9.855 5.164 1.00 . A A . 76 LEU HB2 1 1
7 17851 1 1 76 LEU HB3 H 23.402 8.171 4.649 1.00 . A A . 76 LEU HB3 1 1
7 17852 1 1 76 LEU HD11 H 26.005 10.249 5.626 1.00 . A A . 76 LEU HD11 1 1
7 17853 1 1 76 LEU HD12 H 26.874 8.906 4.885 1.00 . A A . 76 LEU HD12 1 1
7 17854 1 1 76 LEU HD13 H 25.457 8.592 5.887 1.00 . A A . 76 LEU HD13 1 1
7 17855 1 1 76 LEU HD21 H 24.704 7.532 2.906 1.00 . A A . 76 LEU HD21 1 1
7 17856 1 1 76 LEU HD22 H 26.397 7.962 3.140 1.00 . A A . 76 LEU HD22 1 1
7 17857 1 1 76 LEU HD23 H 25.433 8.807 1.929 1.00 . A A . 76 LEU HD23 1 1
7 17858 1 1 76 LEU HG H 25.145 10.358 3.519 1.00 . A A . 76 LEU HG 1 1
7 17859 1 1 76 LEU N N 22.677 10.856 2.749 1.00 . A A . 76 LEU N 1 1
7 17860 1 1 76 LEU O O 20.484 8.238 3.494 1.00 . A A . 76 LEU O 1 1
7 17861 1 1 77 GLU C C 18.212 10.027 4.001 1.00 . A A . 77 GLU C 1 1
7 17862 1 1 77 GLU CA C 19.264 10.138 5.102 1.00 . A A . 77 GLU CA 1 1
7 17863 1 1 77 GLU CB C 18.973 11.357 5.979 1.00 . A A . 77 GLU CB 1 1
7 17864 1 1 77 GLU CD C 19.757 10.791 8.312 1.00 . A A . 77 GLU CD 1 1
7 17865 1 1 77 GLU CG C 20.019 11.598 7.055 1.00 . A A . 77 GLU CG 1 1
7 17866 1 1 77 GLU H H 21.148 11.026 4.717 1.00 . A A . 77 GLU H 1 1
7 17867 1 1 77 GLU HA H 19.225 9.249 5.713 1.00 . A A . 77 GLU HA 1 1
7 17868 1 1 77 GLU HB2 H 18.925 12.234 5.351 1.00 . A A . 77 GLU HB2 1 1
7 17869 1 1 77 GLU HB3 H 18.016 11.218 6.462 1.00 . A A . 77 GLU HB3 1 1
7 17870 1 1 77 GLU HG2 H 20.987 11.322 6.666 1.00 . A A . 77 GLU HG2 1 1
7 17871 1 1 77 GLU HG3 H 20.020 12.646 7.311 1.00 . A A . 77 GLU HG3 1 1
7 17872 1 1 77 GLU N N 20.604 10.232 4.533 1.00 . A A . 77 GLU N 1 1
7 17873 1 1 77 GLU O O 17.169 9.399 4.188 1.00 . A A . 77 GLU O 1 1
7 17874 1 1 77 GLU OE1 O 18.584 10.438 8.557 1.00 . A A . 77 GLU OE1 1 1
7 17875 1 1 77 GLU OE2 O 20.723 10.514 9.054 1.00 . A A . 77 GLU OE2 1 1
7 17876 1 1 78 ASP C C 17.694 9.294 0.964 1.00 . A A . 78 ASP C 1 1
7 17877 1 1 78 ASP CA C 17.574 10.608 1.727 1.00 . A A . 78 ASP CA 1 1
7 17878 1 1 78 ASP CB C 17.846 11.785 0.788 1.00 . A A . 78 ASP CB 1 1
7 17879 1 1 78 ASP CG C 17.078 13.031 1.183 1.00 . A A . 78 ASP CG 1 1
7 17880 1 1 78 ASP H H 19.343 11.123 2.771 1.00 . A A . 78 ASP H 1 1
7 17881 1 1 78 ASP HA H 16.569 10.695 2.114 1.00 . A A . 78 ASP HA 1 1
7 17882 1 1 78 ASP HB2 H 18.901 12.015 0.807 1.00 . A A . 78 ASP HB2 1 1
7 17883 1 1 78 ASP HB3 H 17.560 11.509 -0.215 1.00 . A A . 78 ASP HB3 1 1
7 17884 1 1 78 ASP N N 18.495 10.639 2.858 1.00 . A A . 78 ASP N 1 1
7 17885 1 1 78 ASP O O 16.692 8.718 0.540 1.00 . A A . 78 ASP O 1 1
7 17886 1 1 78 ASP OD1 O 15.955 12.893 1.714 1.00 . A A . 78 ASP OD1 1 1
7 17887 1 1 78 ASP OD2 O 17.598 14.144 0.961 1.00 . A A . 78 ASP OD2 1 1
7 17888 1 1 79 GLU C C 18.630 6.387 0.856 1.00 . A A . 79 GLU C 1 1
7 17889 1 1 79 GLU CA C 19.176 7.579 0.077 1.00 . A A . 79 GLU CA 1 1
7 17890 1 1 79 GLU CB C 20.676 7.399 -0.168 1.00 . A A . 79 GLU CB 1 1
7 17891 1 1 79 GLU CD C 21.210 8.158 -2.518 1.00 . A A . 79 GLU CD 1 1
7 17892 1 1 79 GLU CG C 21.286 8.484 -1.040 1.00 . A A . 79 GLU CG 1 1
7 17893 1 1 79 GLU H H 19.684 9.330 1.153 1.00 . A A . 79 GLU H 1 1
7 17894 1 1 79 GLU HA H 18.670 7.635 -0.874 1.00 . A A . 79 GLU HA 1 1
7 17895 1 1 79 GLU HB2 H 21.187 7.399 0.783 1.00 . A A . 79 GLU HB2 1 1
7 17896 1 1 79 GLU HB3 H 20.837 6.447 -0.652 1.00 . A A . 79 GLU HB3 1 1
7 17897 1 1 79 GLU HG2 H 20.757 9.409 -0.863 1.00 . A A . 79 GLU HG2 1 1
7 17898 1 1 79 GLU HG3 H 22.323 8.607 -0.766 1.00 . A A . 79 GLU HG3 1 1
7 17899 1 1 79 GLU N N 18.927 8.825 0.791 1.00 . A A . 79 GLU N 1 1
7 17900 1 1 79 GLU O O 18.233 5.380 0.272 1.00 . A A . 79 GLU O 1 1
7 17901 1 1 79 GLU OE1 O 21.427 6.981 -2.879 1.00 . A A . 79 GLU OE1 1 1
7 17902 1 1 79 GLU OE2 O 20.933 9.079 -3.314 1.00 . A A . 79 GLU OE2 1 1
7 17903 1 1 80 GLY C C 19.230 4.679 3.716 1.00 . A A . 80 GLY C 1 1
7 17904 1 1 80 GLY CA C 18.117 5.433 3.018 1.00 . A A . 80 GLY CA 1 1
7 17905 1 1 80 GLY H H 18.944 7.334 2.591 1.00 . A A . 80 GLY H 1 1
7 17906 1 1 80 GLY HA2 H 17.456 5.850 3.764 1.00 . A A . 80 GLY HA2 1 1
7 17907 1 1 80 GLY HA3 H 17.559 4.742 2.403 1.00 . A A . 80 GLY HA3 1 1
7 17908 1 1 80 GLY N N 18.615 6.508 2.179 1.00 . A A . 80 GLY N 1 1
7 17909 1 1 80 GLY O O 19.197 3.450 3.803 1.00 . A A . 80 GLY O 1 1
7 17910 1 1 81 LYS C C 21.600 5.493 6.244 1.00 . A A . 81 LYS C 1 1
7 17911 1 1 81 LYS CA C 21.350 4.806 4.905 1.00 . A A . 81 LYS CA 1 1
7 17912 1 1 81 LYS CB C 22.608 4.882 4.038 1.00 . A A . 81 LYS CB 1 1
7 17913 1 1 81 LYS CD C 23.538 4.502 1.735 1.00 . A A . 81 LYS CD 1 1
7 17914 1 1 81 LYS CE C 23.166 4.013 0.343 1.00 . A A . 81 LYS CE 1 1
7 17915 1 1 81 LYS CG C 22.528 4.043 2.773 1.00 . A A . 81 LYS CG 1 1
7 17916 1 1 81 LYS H H 20.189 6.387 4.110 1.00 . A A . 81 LYS H 1 1
7 17917 1 1 81 LYS HA H 21.110 3.769 5.086 1.00 . A A . 81 LYS HA 1 1
7 17918 1 1 81 LYS HB2 H 22.772 5.911 3.753 1.00 . A A . 81 LYS HB2 1 1
7 17919 1 1 81 LYS HB3 H 23.454 4.540 4.618 1.00 . A A . 81 LYS HB3 1 1
7 17920 1 1 81 LYS HD2 H 23.570 5.581 1.730 1.00 . A A . 81 LYS HD2 1 1
7 17921 1 1 81 LYS HD3 H 24.512 4.113 1.995 1.00 . A A . 81 LYS HD3 1 1
7 17922 1 1 81 LYS HE2 H 22.222 4.456 0.061 1.00 . A A . 81 LYS HE2 1 1
7 17923 1 1 81 LYS HE3 H 23.932 4.328 -0.350 1.00 . A A . 81 LYS HE3 1 1
7 17924 1 1 81 LYS HG2 H 22.729 3.013 3.024 1.00 . A A . 81 LYS HG2 1 1
7 17925 1 1 81 LYS HG3 H 21.534 4.129 2.359 1.00 . A A . 81 LYS HG3 1 1
7 17926 1 1 81 LYS HZ1 H 23.062 2.206 -0.697 1.00 . A A . 81 LYS HZ1 1 1
7 17927 1 1 81 LYS HZ2 H 22.145 2.232 0.723 1.00 . A A . 81 LYS HZ2 1 1
7 17928 1 1 81 LYS HZ3 H 23.828 2.088 0.807 1.00 . A A . 81 LYS HZ3 1 1
7 17929 1 1 81 LYS N N 20.221 5.412 4.212 1.00 . A A . 81 LYS N 1 1
7 17930 1 1 81 LYS NZ N 23.042 2.532 0.291 1.00 . A A . 81 LYS NZ 1 1
7 17931 1 1 81 LYS O O 22.735 5.555 6.720 1.00 . A A . 81 LYS O 1 1
7 17932 1 1 82 LEU C C 20.597 5.689 9.285 1.00 . A A . 82 LEU C 1 1
7 17933 1 1 82 LEU CA C 20.638 6.689 8.133 1.00 . A A . 82 LEU CA 1 1
7 17934 1 1 82 LEU CB C 19.506 7.707 8.286 1.00 . A A . 82 LEU CB 1 1
7 17935 1 1 82 LEU CD1 C 17.594 6.808 9.635 1.00 . A A . 82 LEU CD1 1 1
7 17936 1 1 82 LEU CD2 C 17.144 8.130 7.560 1.00 . A A . 82 LEU CD2 1 1
7 17937 1 1 82 LEU CG C 18.085 7.143 8.235 1.00 . A A . 82 LEU CG 1 1
7 17938 1 1 82 LEU H H 19.656 5.926 6.420 1.00 . A A . 82 LEU H 1 1
7 17939 1 1 82 LEU HA H 21.584 7.208 8.157 1.00 . A A . 82 LEU HA 1 1
7 17940 1 1 82 LEU HB2 H 19.631 8.201 9.237 1.00 . A A . 82 LEU HB2 1 1
7 17941 1 1 82 LEU HB3 H 19.605 8.431 7.490 1.00 . A A . 82 LEU HB3 1 1
7 17942 1 1 82 LEU HD11 H 16.853 6.025 9.578 1.00 . A A . 82 LEU HD11 1 1
7 17943 1 1 82 LEU HD12 H 17.156 7.687 10.083 1.00 . A A . 82 LEU HD12 1 1
7 17944 1 1 82 LEU HD13 H 18.425 6.472 10.237 1.00 . A A . 82 LEU HD13 1 1
7 17945 1 1 82 LEU HD21 H 16.247 7.616 7.250 1.00 . A A . 82 LEU HD21 1 1
7 17946 1 1 82 LEU HD22 H 17.630 8.557 6.695 1.00 . A A . 82 LEU HD22 1 1
7 17947 1 1 82 LEU HD23 H 16.888 8.916 8.255 1.00 . A A . 82 LEU HD23 1 1
7 17948 1 1 82 LEU HG H 18.086 6.231 7.655 1.00 . A A . 82 LEU HG 1 1
7 17949 1 1 82 LEU N N 20.534 6.007 6.848 1.00 . A A . 82 LEU N 1 1
7 17950 1 1 82 LEU O O 21.333 5.824 10.262 1.00 . A A . 82 LEU O 1 1
7 17951 1 1 83 ASP C C 20.958 3.071 10.549 1.00 . A A . 83 ASP C 1 1
7 17952 1 1 83 ASP CA C 19.598 3.662 10.189 1.00 . A A . 83 ASP CA 1 1
7 17953 1 1 83 ASP CB C 18.656 2.555 9.716 1.00 . A A . 83 ASP CB 1 1
7 17954 1 1 83 ASP CG C 18.102 1.735 10.866 1.00 . A A . 83 ASP CG 1 1
7 17955 1 1 83 ASP H H 19.174 4.635 8.357 1.00 . A A . 83 ASP H 1 1
7 17956 1 1 83 ASP HA H 19.178 4.128 11.069 1.00 . A A . 83 ASP HA 1 1
7 17957 1 1 83 ASP HB2 H 17.827 3.000 9.183 1.00 . A A . 83 ASP HB2 1 1
7 17958 1 1 83 ASP HB3 H 19.192 1.894 9.051 1.00 . A A . 83 ASP HB3 1 1
7 17959 1 1 83 ASP N N 19.732 4.687 9.161 1.00 . A A . 83 ASP N 1 1
7 17960 1 1 83 ASP O O 21.211 2.730 11.704 1.00 . A A . 83 ASP O 1 1
7 17961 1 1 83 ASP OD1 O 17.543 2.336 11.807 1.00 . A A . 83 ASP OD1 1 1
7 17962 1 1 83 ASP OD2 O 18.227 0.493 10.821 1.00 . A A . 83 ASP OD2 1 1
7 17963 1 1 84 SER C C 24.150 3.492 10.149 1.00 . A A . 84 SER C 1 1
7 17964 1 1 84 SER CA C 23.160 2.397 9.763 1.00 . A A . 84 SER CA 1 1
7 17965 1 1 84 SER CB C 23.643 1.682 8.499 1.00 . A A . 84 SER CB 1 1
7 17966 1 1 84 SER H H 21.567 3.242 8.653 1.00 . A A . 84 SER H 1 1
7 17967 1 1 84 SER HA H 23.098 1.682 10.569 1.00 . A A . 84 SER HA 1 1
7 17968 1 1 84 SER HB2 H 23.525 2.337 7.649 1.00 . A A . 84 SER HB2 1 1
7 17969 1 1 84 SER HB3 H 24.686 1.423 8.611 1.00 . A A . 84 SER HB3 1 1
7 17970 1 1 84 SER HG H 23.018 -0.103 9.009 1.00 . A A . 84 SER HG 1 1
7 17971 1 1 84 SER N N 21.828 2.952 9.552 1.00 . A A . 84 SER N 1 1
7 17972 1 1 84 SER O O 25.197 3.219 10.740 1.00 . A A . 84 SER O 1 1
7 17973 1 1 84 SER OG O 22.901 0.497 8.268 1.00 . A A . 84 SER OG 1 1
7 17974 1 1 85 LEU C C 24.563 6.242 11.604 1.00 . A A . 85 LEU C 1 1
7 17975 1 1 85 LEU CA C 24.669 5.870 10.128 1.00 . A A . 85 LEU CA 1 1
7 17976 1 1 85 LEU CB C 24.291 7.071 9.259 1.00 . A A . 85 LEU CB 1 1
7 17977 1 1 85 LEU CD1 C 25.258 9.219 8.402 1.00 . A A . 85 LEU CD1 1 1
7 17978 1 1 85 LEU CD2 C 24.015 9.190 10.572 1.00 . A A . 85 LEU CD2 1 1
7 17979 1 1 85 LEU CG C 24.931 8.406 9.644 1.00 . A A . 85 LEU CG 1 1
7 17980 1 1 85 LEU H H 22.964 4.888 9.348 1.00 . A A . 85 LEU H 1 1
7 17981 1 1 85 LEU HA H 25.687 5.586 9.914 1.00 . A A . 85 LEU HA 1 1
7 17982 1 1 85 LEU HB2 H 24.579 6.849 8.243 1.00 . A A . 85 LEU HB2 1 1
7 17983 1 1 85 LEU HB3 H 23.219 7.192 9.310 1.00 . A A . 85 LEU HB3 1 1
7 17984 1 1 85 LEU HD11 H 24.493 9.062 7.657 1.00 . A A . 85 LEU HD11 1 1
7 17985 1 1 85 LEU HD12 H 26.213 8.907 8.007 1.00 . A A . 85 LEU HD12 1 1
7 17986 1 1 85 LEU HD13 H 25.301 10.268 8.659 1.00 . A A . 85 LEU HD13 1 1
7 17987 1 1 85 LEU HD21 H 22.987 8.925 10.369 1.00 . A A . 85 LEU HD21 1 1
7 17988 1 1 85 LEU HD22 H 24.154 10.248 10.405 1.00 . A A . 85 LEU HD22 1 1
7 17989 1 1 85 LEU HD23 H 24.253 8.952 11.598 1.00 . A A . 85 LEU HD23 1 1
7 17990 1 1 85 LEU HG H 25.858 8.215 10.169 1.00 . A A . 85 LEU HG 1 1
7 17991 1 1 85 LEU N N 23.811 4.732 9.815 1.00 . A A . 85 LEU N 1 1
7 17992 1 1 85 LEU O O 25.570 6.497 12.265 1.00 . A A . 85 LEU O 1 1
7 17993 1 1 86 LEU C C 23.350 5.404 14.416 1.00 . A A . 86 LEU C 1 1
7 17994 1 1 86 LEU CA C 23.100 6.608 13.515 1.00 . A A . 86 LEU CA 1 1
7 17995 1 1 86 LEU CB C 21.668 7.110 13.701 1.00 . A A . 86 LEU CB 1 1
7 17996 1 1 86 LEU CD1 C 20.266 5.189 14.494 1.00 . A A . 86 LEU CD1 1 1
7 17997 1 1 86 LEU CD2 C 19.297 6.875 12.921 1.00 . A A . 86 LEU CD2 1 1
7 17998 1 1 86 LEU CG C 20.556 6.127 13.332 1.00 . A A . 86 LEU CG 1 1
7 17999 1 1 86 LEU H H 22.573 6.057 11.540 1.00 . A A . 86 LEU H 1 1
7 18000 1 1 86 LEU HA H 23.787 7.395 13.785 1.00 . A A . 86 LEU HA 1 1
7 18001 1 1 86 LEU HB2 H 21.542 7.376 14.740 1.00 . A A . 86 LEU HB2 1 1
7 18002 1 1 86 LEU HB3 H 21.545 7.994 13.090 1.00 . A A . 86 LEU HB3 1 1
7 18003 1 1 86 LEU HD11 H 20.298 5.743 15.421 1.00 . A A . 86 LEU HD11 1 1
7 18004 1 1 86 LEU HD12 H 21.009 4.406 14.519 1.00 . A A . 86 LEU HD12 1 1
7 18005 1 1 86 LEU HD13 H 19.287 4.753 14.368 1.00 . A A . 86 LEU HD13 1 1
7 18006 1 1 86 LEU HD21 H 18.436 6.243 13.082 1.00 . A A . 86 LEU HD21 1 1
7 18007 1 1 86 LEU HD22 H 19.360 7.137 11.874 1.00 . A A . 86 LEU HD22 1 1
7 18008 1 1 86 LEU HD23 H 19.202 7.773 13.512 1.00 . A A . 86 LEU HD23 1 1
7 18009 1 1 86 LEU HG H 20.880 5.526 12.492 1.00 . A A . 86 LEU HG 1 1
7 18010 1 1 86 LEU N N 23.338 6.270 12.116 1.00 . A A . 86 LEU N 1 1
7 18011 1 1 86 LEU O O 23.538 5.548 15.624 1.00 . A A . 86 LEU O 1 1
7 18012 1 1 87 LYS C C 25.071 2.660 14.635 1.00 . A A . 87 LYS C 1 1
7 18013 1 1 87 LYS CA C 23.582 2.985 14.568 1.00 . A A . 87 LYS CA 1 1
7 18014 1 1 87 LYS CB C 22.824 1.822 13.923 1.00 . A A . 87 LYS CB 1 1
7 18015 1 1 87 LYS CD C 22.730 0.543 16.083 1.00 . A A . 87 LYS CD 1 1
7 18016 1 1 87 LYS CE C 21.264 0.883 16.307 1.00 . A A . 87 LYS CE 1 1
7 18017 1 1 87 LYS CG C 23.067 0.486 14.603 1.00 . A A . 87 LYS CG 1 1
7 18018 1 1 87 LYS H H 23.195 4.165 12.854 1.00 . A A . 87 LYS H 1 1
7 18019 1 1 87 LYS HA H 23.213 3.132 15.572 1.00 . A A . 87 LYS HA 1 1
7 18020 1 1 87 LYS HB2 H 21.766 2.035 13.960 1.00 . A A . 87 LYS HB2 1 1
7 18021 1 1 87 LYS HB3 H 23.129 1.738 12.890 1.00 . A A . 87 LYS HB3 1 1
7 18022 1 1 87 LYS HD2 H 22.936 -0.418 16.529 1.00 . A A . 87 LYS HD2 1 1
7 18023 1 1 87 LYS HD3 H 23.341 1.300 16.554 1.00 . A A . 87 LYS HD3 1 1
7 18024 1 1 87 LYS HE2 H 21.050 0.818 17.363 1.00 . A A . 87 LYS HE2 1 1
7 18025 1 1 87 LYS HE3 H 21.084 1.891 15.964 1.00 . A A . 87 LYS HE3 1 1
7 18026 1 1 87 LYS HG2 H 22.451 -0.265 14.132 1.00 . A A . 87 LYS HG2 1 1
7 18027 1 1 87 LYS HG3 H 24.109 0.221 14.491 1.00 . A A . 87 LYS HG3 1 1
7 18028 1 1 87 LYS HZ1 H 20.765 -1.006 15.568 1.00 . A A . 87 LYS HZ1 1 1
7 18029 1 1 87 LYS HZ2 H 20.240 0.271 14.592 1.00 . A A . 87 LYS HZ2 1 1
7 18030 1 1 87 LYS HZ3 H 19.430 -0.079 16.034 1.00 . A A . 87 LYS HZ3 1 1
7 18031 1 1 87 LYS N N 23.352 4.215 13.821 1.00 . A A . 87 LYS N 1 1
7 18032 1 1 87 LYS NZ N 20.361 -0.048 15.574 1.00 . A A . 87 LYS NZ 1 1
7 18033 1 1 87 LYS O O 25.535 2.010 15.574 1.00 . A A . 87 LYS O 1 1
7 18034 1 1 88 THR C C 27.987 4.054 12.949 1.00 . A A . 88 THR C 1 1
7 18035 1 1 88 THR CA C 27.254 2.876 13.581 1.00 . A A . 88 THR CA 1 1
7 18036 1 1 88 THR CB C 27.579 1.597 12.786 1.00 . A A . 88 THR CB 1 1
7 18037 1 1 88 THR CG2 C 26.799 0.411 13.327 1.00 . A A . 88 THR CG2 1 1
7 18038 1 1 88 THR H H 25.391 3.630 12.917 1.00 . A A . 88 THR H 1 1
7 18039 1 1 88 THR HA H 27.608 2.745 14.594 1.00 . A A . 88 THR HA 1 1
7 18040 1 1 88 THR HB H 28.635 1.391 12.882 1.00 . A A . 88 THR HB 1 1
7 18041 1 1 88 THR HG1 H 27.165 0.935 10.975 1.00 . A A . 88 THR HG1 1 1
7 18042 1 1 88 THR HG21 H 25.743 0.568 13.165 1.00 . A A . 88 THR HG21 1 1
7 18043 1 1 88 THR HG22 H 26.988 0.307 14.385 1.00 . A A . 88 THR HG22 1 1
7 18044 1 1 88 THR HG23 H 27.110 -0.489 12.817 1.00 . A A . 88 THR HG23 1 1
7 18045 1 1 88 THR N N 25.817 3.119 13.635 1.00 . A A . 88 THR N 1 1
7 18046 1 1 88 THR O O 28.974 4.549 13.493 1.00 . A A . 88 THR O 1 1
7 18047 1 1 88 THR OG1 O 27.266 1.789 11.401 1.00 . A A . 88 THR OG1 1 1
7 18048 1 1 89 GLY C C 28.942 5.182 9.917 1.00 . A A . 89 GLY C 1 1
7 18049 1 1 89 GLY CA C 28.117 5.619 11.111 1.00 . A A . 89 GLY CA 1 1
7 18050 1 1 89 GLY H H 26.708 4.068 11.410 1.00 . A A . 89 GLY H 1 1
7 18051 1 1 89 GLY HA2 H 27.344 6.294 10.773 1.00 . A A . 89 GLY HA2 1 1
7 18052 1 1 89 GLY HA3 H 28.759 6.142 11.805 1.00 . A A . 89 GLY HA3 1 1
7 18053 1 1 89 GLY N N 27.497 4.501 11.797 1.00 . A A . 89 GLY N 1 1
7 18054 1 1 89 GLY O O 29.995 4.563 10.074 1.00 . A A . 89 GLY O 1 1
7 18055 1 1 90 LYS C C 29.040 6.239 6.447 1.00 . A A . 90 LYS C 1 1
7 18056 1 1 90 LYS CA C 29.162 5.135 7.493 1.00 . A A . 90 LYS CA 1 1
7 18057 1 1 90 LYS CB C 28.605 3.824 6.934 1.00 . A A . 90 LYS CB 1 1
7 18058 1 1 90 LYS CD C 29.096 1.614 5.847 1.00 . A A . 90 LYS CD 1 1
7 18059 1 1 90 LYS CE C 29.036 0.718 7.074 1.00 . A A . 90 LYS CE 1 1
7 18060 1 1 90 LYS CG C 29.636 2.992 6.191 1.00 . A A . 90 LYS CG 1 1
7 18061 1 1 90 LYS H H 27.618 5.994 8.659 1.00 . A A . 90 LYS H 1 1
7 18062 1 1 90 LYS HA H 30.206 4.999 7.734 1.00 . A A . 90 LYS HA 1 1
7 18063 1 1 90 LYS HB2 H 28.219 3.234 7.751 1.00 . A A . 90 LYS HB2 1 1
7 18064 1 1 90 LYS HB3 H 27.797 4.051 6.253 1.00 . A A . 90 LYS HB3 1 1
7 18065 1 1 90 LYS HD2 H 28.102 1.717 5.440 1.00 . A A . 90 LYS HD2 1 1
7 18066 1 1 90 LYS HD3 H 29.743 1.158 5.110 1.00 . A A . 90 LYS HD3 1 1
7 18067 1 1 90 LYS HE2 H 29.918 0.887 7.672 1.00 . A A . 90 LYS HE2 1 1
7 18068 1 1 90 LYS HE3 H 28.158 0.976 7.647 1.00 . A A . 90 LYS HE3 1 1
7 18069 1 1 90 LYS HG2 H 29.904 3.501 5.277 1.00 . A A . 90 LYS HG2 1 1
7 18070 1 1 90 LYS HG3 H 30.511 2.882 6.813 1.00 . A A . 90 LYS HG3 1 1
7 18071 1 1 90 LYS HZ1 H 29.922 -1.140 6.718 1.00 . A A . 90 LYS HZ1 1 1
7 18072 1 1 90 LYS HZ2 H 28.569 -0.831 5.752 1.00 . A A . 90 LYS HZ2 1 1
7 18073 1 1 90 LYS HZ3 H 28.369 -1.238 7.381 1.00 . A A . 90 LYS HZ3 1 1
7 18074 1 1 90 LYS N N 28.462 5.499 8.719 1.00 . A A . 90 LYS N 1 1
7 18075 1 1 90 LYS NZ N 28.969 -0.724 6.705 1.00 . A A . 90 LYS NZ 1 1
7 18076 1 1 90 LYS O O 28.149 7.087 6.526 1.00 . A A . 90 LYS O 1 1
7 18077 1 1 91 LEU C C 29.288 6.662 3.138 1.00 . A A . 91 LEU C 1 1
7 18078 1 1 91 LEU CA C 29.927 7.221 4.406 1.00 . A A . 91 LEU CA 1 1
7 18079 1 1 91 LEU CB C 31.351 7.691 4.107 1.00 . A A . 91 LEU CB 1 1
7 18080 1 1 91 LEU CD1 C 32.632 6.579 2.261 1.00 . A A . 91 LEU CD1 1 1
7 18081 1 1 91 LEU CD2 C 33.653 6.796 4.534 1.00 . A A . 91 LEU CD2 1 1
7 18082 1 1 91 LEU CG C 32.361 6.597 3.757 1.00 . A A . 91 LEU CG 1 1
7 18083 1 1 91 LEU H H 30.621 5.522 5.459 1.00 . A A . 91 LEU H 1 1
7 18084 1 1 91 LEU HA H 29.343 8.063 4.748 1.00 . A A . 91 LEU HA 1 1
7 18085 1 1 91 LEU HB2 H 31.307 8.377 3.275 1.00 . A A . 91 LEU HB2 1 1
7 18086 1 1 91 LEU HB3 H 31.717 8.213 4.981 1.00 . A A . 91 LEU HB3 1 1
7 18087 1 1 91 LEU HD11 H 33.645 6.250 2.084 1.00 . A A . 91 LEU HD11 1 1
7 18088 1 1 91 LEU HD12 H 32.500 7.573 1.860 1.00 . A A . 91 LEU HD12 1 1
7 18089 1 1 91 LEU HD13 H 31.942 5.901 1.779 1.00 . A A . 91 LEU HD13 1 1
7 18090 1 1 91 LEU HD21 H 34.496 6.652 3.874 1.00 . A A . 91 LEU HD21 1 1
7 18091 1 1 91 LEU HD22 H 33.702 6.078 5.341 1.00 . A A . 91 LEU HD22 1 1
7 18092 1 1 91 LEU HD23 H 33.681 7.796 4.940 1.00 . A A . 91 LEU HD23 1 1
7 18093 1 1 91 LEU HG H 31.948 5.635 4.033 1.00 . A A . 91 LEU HG 1 1
7 18094 1 1 91 LEU N N 29.937 6.222 5.467 1.00 . A A . 91 LEU N 1 1
7 18095 1 1 91 LEU O O 28.881 7.415 2.252 1.00 . A A . 91 LEU O 1 1
7 18096 1 1 92 ILE C C 27.391 5.112 1.268 1.00 . A A . 92 ILE C 1 1
7 18097 1 1 92 ILE CA C 28.706 4.616 1.872 1.00 . A A . 92 ILE CA 1 1
7 18098 1 1 92 ILE CB C 28.671 3.076 2.158 1.00 . A A . 92 ILE CB 1 1
7 18099 1 1 92 ILE CD1 C 30.165 2.254 0.213 1.00 . A A . 92 ILE CD1 1 1
7 18100 1 1 92 ILE CG1 C 28.798 2.246 0.871 1.00 . A A . 92 ILE CG1 1 1
7 18101 1 1 92 ILE CG2 C 27.384 2.647 2.889 1.00 . A A . 92 ILE CG2 1 1
7 18102 1 1 92 ILE H H 29.293 4.807 3.910 1.00 . A A . 92 ILE H 1 1
7 18103 1 1 92 ILE HA H 29.469 4.800 1.119 1.00 . A A . 92 ILE HA 1 1
7 18104 1 1 92 ILE HB H 29.526 2.832 2.790 1.00 . A A . 92 ILE HB 1 1
7 18105 1 1 92 ILE HD11 H 30.142 1.619 -0.672 1.00 . A A . 92 ILE HD11 1 1
7 18106 1 1 92 ILE HD12 H 30.433 3.267 -0.087 1.00 . A A . 92 ILE HD12 1 1
7 18107 1 1 92 ILE HD13 H 30.910 1.870 0.908 1.00 . A A . 92 ILE HD13 1 1
7 18108 1 1 92 ILE HG12 H 28.552 1.213 1.114 1.00 . A A . 92 ILE HG12 1 1
7 18109 1 1 92 ILE HG13 H 28.066 2.600 0.152 1.00 . A A . 92 ILE HG13 1 1
7 18110 1 1 92 ILE HG21 H 27.237 3.259 3.778 1.00 . A A . 92 ILE HG21 1 1
7 18111 1 1 92 ILE HG22 H 26.516 2.767 2.240 1.00 . A A . 92 ILE HG22 1 1
7 18112 1 1 92 ILE HG23 H 27.453 1.600 3.186 1.00 . A A . 92 ILE HG23 1 1
7 18113 1 1 92 ILE N N 29.119 5.344 3.086 1.00 . A A . 92 ILE N 1 1
7 18114 1 1 92 ILE O O 26.506 5.518 2.035 1.00 . A A . 92 ILE O 1 1
7 18115 1 1 92 ILE OXT O 27.259 5.110 0.021 1.00 . A A . 92 ILE OXT 1 1
7 18116 2 1 1 GLY C C 31.495 72.140 11.737 1.00 . B B . 1 GLY C 1 1
7 18117 2 1 1 GLY CA C 31.966 73.532 12.109 1.00 . B B . 1 GLY CA 1 1
7 18118 2 1 1 GLY H1 H 33.794 74.522 12.303 1.00 . B B . 1 GLY H1 1 1
7 18119 2 1 1 GLY H2 H 33.773 73.069 13.047 1.00 . B B . 1 GLY H2 1 1
7 18120 2 1 1 GLY H3 H 33.999 73.240 11.595 1.00 . B B . 1 GLY H3 1 1
7 18121 2 1 1 GLY HA2 H 31.485 73.830 13.027 1.00 . B B . 1 GLY HA2 1 1
7 18122 2 1 1 GLY HA3 H 31.678 74.218 11.324 1.00 . B B . 1 GLY HA3 1 1
7 18123 2 1 1 GLY N N 33.404 73.602 12.285 1.00 . B B . 1 GLY N 1 1
7 18124 2 1 1 GLY O O 32.277 71.192 11.679 1.00 . B B . 1 GLY O 1 1
7 18125 2 1 2 PRO C C 30.003 70.263 9.715 1.00 . B B . 2 PRO C 1 1
7 18126 2 1 2 PRO CA C 29.582 70.721 11.106 1.00 . B B . 2 PRO CA 1 1
7 18127 2 1 2 PRO CB C 28.079 71.013 11.139 1.00 . B B . 2 PRO CB 1 1
7 18128 2 1 2 PRO CD C 29.194 73.092 11.527 1.00 . B B . 2 PRO CD 1 1
7 18129 2 1 2 PRO CG C 27.973 72.479 10.899 1.00 . B B . 2 PRO CG 1 1
7 18130 2 1 2 PRO HA H 29.816 69.949 11.825 1.00 . B B . 2 PRO HA 1 1
7 18131 2 1 2 PRO HB2 H 27.582 70.447 10.364 1.00 . B B . 2 PRO HB2 1 1
7 18132 2 1 2 PRO HB3 H 27.677 70.741 12.104 1.00 . B B . 2 PRO HB3 1 1
7 18133 2 1 2 PRO HD2 H 29.527 73.944 10.953 1.00 . B B . 2 PRO HD2 1 1
7 18134 2 1 2 PRO HD3 H 28.989 73.379 12.548 1.00 . B B . 2 PRO HD3 1 1
7 18135 2 1 2 PRO HG2 H 27.957 72.677 9.837 1.00 . B B . 2 PRO HG2 1 1
7 18136 2 1 2 PRO HG3 H 27.079 72.864 11.366 1.00 . B B . 2 PRO HG3 1 1
7 18137 2 1 2 PRO N N 30.185 72.003 11.478 1.00 . B B . 2 PRO N 1 1
7 18138 2 1 2 PRO O O 30.491 71.055 8.910 1.00 . B B . 2 PRO O 1 1
7 18139 2 1 3 GLY C C 29.064 67.620 7.517 1.00 . B B . 3 GLY C 1 1
7 18140 2 1 3 GLY CA C 30.180 68.435 8.142 1.00 . B B . 3 GLY CA 1 1
7 18141 2 1 3 GLY H H 29.421 68.390 10.118 1.00 . B B . 3 GLY H 1 1
7 18142 2 1 3 GLY HA2 H 30.431 69.251 7.480 1.00 . B B . 3 GLY HA2 1 1
7 18143 2 1 3 GLY HA3 H 31.048 67.803 8.261 1.00 . B B . 3 GLY HA3 1 1
7 18144 2 1 3 GLY N N 29.813 68.976 9.437 1.00 . B B . 3 GLY N 1 1
7 18145 2 1 3 GLY O O 28.126 67.214 8.201 1.00 . B B . 3 GLY O 1 1
7 18146 2 1 4 SER C C 28.680 65.232 5.129 1.00 . B B . 4 SER C 1 1
7 18147 2 1 4 SER CA C 28.155 66.617 5.495 1.00 . B B . 4 SER CA 1 1
7 18148 2 1 4 SER CB C 27.725 67.361 4.228 1.00 . B B . 4 SER CB 1 1
7 18149 2 1 4 SER H H 29.939 67.734 5.722 1.00 . B B . 4 SER H 1 1
7 18150 2 1 4 SER HA H 27.299 66.506 6.144 1.00 . B B . 4 SER HA 1 1
7 18151 2 1 4 SER HB2 H 28.583 67.849 3.791 1.00 . B B . 4 SER HB2 1 1
7 18152 2 1 4 SER HB3 H 27.314 66.655 3.521 1.00 . B B . 4 SER HB3 1 1
7 18153 2 1 4 SER HG H 26.232 68.062 5.283 1.00 . B B . 4 SER HG 1 1
7 18154 2 1 4 SER N N 29.166 67.383 6.212 1.00 . B B . 4 SER N 1 1
7 18155 2 1 4 SER O O 29.569 65.094 4.292 1.00 . B B . 4 SER O 1 1
7 18156 2 1 4 SER OG O 26.744 68.340 4.521 1.00 . B B . 4 SER OG 1 1
7 18157 2 1 5 MET C C 27.476 61.848 6.005 1.00 . B B . 5 MET C 1 1
7 18158 2 1 5 MET CA C 28.532 62.832 5.510 1.00 . B B . 5 MET CA 1 1
7 18159 2 1 5 MET CB C 29.873 62.543 6.187 1.00 . B B . 5 MET CB 1 1
7 18160 2 1 5 MET CE C 32.204 61.246 8.230 1.00 . B B . 5 MET CE 1 1
7 18161 2 1 5 MET CG C 29.792 62.507 7.705 1.00 . B B . 5 MET CG 1 1
7 18162 2 1 5 MET H H 27.416 64.380 6.425 1.00 . B B . 5 MET H 1 1
7 18163 2 1 5 MET HA H 28.644 62.715 4.443 1.00 . B B . 5 MET HA 1 1
7 18164 2 1 5 MET HB2 H 30.236 61.585 5.845 1.00 . B B . 5 MET HB2 1 1
7 18165 2 1 5 MET HB3 H 30.579 63.309 5.904 1.00 . B B . 5 MET HB3 1 1
7 18166 2 1 5 MET HE1 H 32.235 61.028 7.172 1.00 . B B . 5 MET HE1 1 1
7 18167 2 1 5 MET HE2 H 33.211 61.296 8.617 1.00 . B B . 5 MET HE2 1 1
7 18168 2 1 5 MET HE3 H 31.659 60.465 8.742 1.00 . B B . 5 MET HE3 1 1
7 18169 2 1 5 MET HG2 H 29.092 63.261 8.033 1.00 . B B . 5 MET HG2 1 1
7 18170 2 1 5 MET HG3 H 29.438 61.533 8.009 1.00 . B B . 5 MET HG3 1 1
7 18171 2 1 5 MET N N 28.122 64.208 5.767 1.00 . B B . 5 MET N 1 1
7 18172 2 1 5 MET O O 26.531 62.231 6.696 1.00 . B B . 5 MET O 1 1
7 18173 2 1 5 MET SD S 31.385 62.817 8.492 1.00 . B B . 5 MET SD 1 1
7 18174 2 1 6 VAL C C 27.393 58.484 6.914 1.00 . B B . 6 VAL C 1 1
7 18175 2 1 6 VAL CA C 26.704 59.540 6.055 1.00 . B B . 6 VAL CA 1 1
7 18176 2 1 6 VAL CB C 26.060 58.855 4.836 1.00 . B B . 6 VAL CB 1 1
7 18177 2 1 6 VAL CG1 C 25.368 59.880 3.951 1.00 . B B . 6 VAL CG1 1 1
7 18178 2 1 6 VAL CG2 C 27.105 58.076 4.049 1.00 . B B . 6 VAL CG2 1 1
7 18179 2 1 6 VAL H H 28.415 60.336 5.096 1.00 . B B . 6 VAL H 1 1
7 18180 2 1 6 VAL HA H 25.921 60.007 6.635 1.00 . B B . 6 VAL HA 1 1
7 18181 2 1 6 VAL HB H 25.316 58.158 5.192 1.00 . B B . 6 VAL HB 1 1
7 18182 2 1 6 VAL HG11 H 26.108 60.536 3.514 1.00 . B B . 6 VAL HG11 1 1
7 18183 2 1 6 VAL HG12 H 24.828 59.372 3.165 1.00 . B B . 6 VAL HG12 1 1
7 18184 2 1 6 VAL HG13 H 24.679 60.462 4.545 1.00 . B B . 6 VAL HG13 1 1
7 18185 2 1 6 VAL HG21 H 26.842 57.029 4.044 1.00 . B B . 6 VAL HG21 1 1
7 18186 2 1 6 VAL HG22 H 27.139 58.444 3.034 1.00 . B B . 6 VAL HG22 1 1
7 18187 2 1 6 VAL HG23 H 28.072 58.204 4.511 1.00 . B B . 6 VAL HG23 1 1
7 18188 2 1 6 VAL N N 27.642 60.579 5.647 1.00 . B B . 6 VAL N 1 1
7 18189 2 1 6 VAL O O 28.564 58.624 7.267 1.00 . B B . 6 VAL O 1 1
7 18190 2 1 7 ASP C C 26.951 54.993 7.401 1.00 . B B . 7 ASP C 1 1
7 18191 2 1 7 ASP CA C 27.198 56.347 8.060 1.00 . B B . 7 ASP CA 1 1
7 18192 2 1 7 ASP CB C 26.572 56.370 9.455 1.00 . B B . 7 ASP CB 1 1
7 18193 2 1 7 ASP CG C 27.170 57.447 10.339 1.00 . B B . 7 ASP CG 1 1
7 18194 2 1 7 ASP H H 25.731 57.374 6.932 1.00 . B B . 7 ASP H 1 1
7 18195 2 1 7 ASP HA H 28.263 56.499 8.150 1.00 . B B . 7 ASP HA 1 1
7 18196 2 1 7 ASP HB2 H 25.512 56.553 9.364 1.00 . B B . 7 ASP HB2 1 1
7 18197 2 1 7 ASP HB3 H 26.729 55.413 9.929 1.00 . B B . 7 ASP HB3 1 1
7 18198 2 1 7 ASP N N 26.658 57.428 7.245 1.00 . B B . 7 ASP N 1 1
7 18199 2 1 7 ASP O O 25.867 54.734 6.877 1.00 . B B . 7 ASP O 1 1
7 18200 2 1 7 ASP OD1 O 26.791 58.626 10.175 1.00 . B B . 7 ASP OD1 1 1
7 18201 2 1 7 ASP OD2 O 28.015 57.112 11.196 1.00 . B B . 7 ASP OD2 1 1
7 18202 2 1 8 VAL C C 27.474 51.766 7.879 1.00 . B B . 8 VAL C 1 1
7 18203 2 1 8 VAL CA C 27.857 52.806 6.834 1.00 . B B . 8 VAL CA 1 1
7 18204 2 1 8 VAL CB C 29.178 52.383 6.164 1.00 . B B . 8 VAL CB 1 1
7 18205 2 1 8 VAL CG1 C 28.982 51.112 5.353 1.00 . B B . 8 VAL CG1 1 1
7 18206 2 1 8 VAL CG2 C 29.715 53.506 5.290 1.00 . B B . 8 VAL CG2 1 1
7 18207 2 1 8 VAL H H 28.804 54.397 7.859 1.00 . B B . 8 VAL H 1 1
7 18208 2 1 8 VAL HA H 27.089 52.841 6.075 1.00 . B B . 8 VAL HA 1 1
7 18209 2 1 8 VAL HB H 29.902 52.181 6.940 1.00 . B B . 8 VAL HB 1 1
7 18210 2 1 8 VAL HG11 H 29.740 51.056 4.584 1.00 . B B . 8 VAL HG11 1 1
7 18211 2 1 8 VAL HG12 H 29.063 50.253 6.003 1.00 . B B . 8 VAL HG12 1 1
7 18212 2 1 8 VAL HG13 H 28.005 51.125 4.895 1.00 . B B . 8 VAL HG13 1 1
7 18213 2 1 8 VAL HG21 H 30.349 54.150 5.881 1.00 . B B . 8 VAL HG21 1 1
7 18214 2 1 8 VAL HG22 H 30.287 53.086 4.475 1.00 . B B . 8 VAL HG22 1 1
7 18215 2 1 8 VAL HG23 H 28.892 54.079 4.892 1.00 . B B . 8 VAL HG23 1 1
7 18216 2 1 8 VAL N N 27.964 54.133 7.429 1.00 . B B . 8 VAL N 1 1
7 18217 2 1 8 VAL O O 27.845 51.877 9.046 1.00 . B B . 8 VAL O 1 1
7 18218 2 1 9 ILE C C 26.369 48.328 7.667 1.00 . B B . 9 ILE C 1 1
7 18219 2 1 9 ILE CA C 26.294 49.689 8.350 1.00 . B B . 9 ILE CA 1 1
7 18220 2 1 9 ILE CB C 24.855 49.924 8.846 1.00 . B B . 9 ILE CB 1 1
7 18221 2 1 9 ILE CD1 C 24.218 52.323 8.277 1.00 . B B . 9 ILE CD1 1 1
7 18222 2 1 9 ILE CG1 C 24.692 51.360 9.345 1.00 . B B . 9 ILE CG1 1 1
7 18223 2 1 9 ILE CG2 C 24.505 48.933 9.945 1.00 . B B . 9 ILE CG2 1 1
7 18224 2 1 9 ILE H H 26.462 50.719 6.508 1.00 . B B . 9 ILE H 1 1
7 18225 2 1 9 ILE HA H 26.953 49.689 9.206 1.00 . B B . 9 ILE HA 1 1
7 18226 2 1 9 ILE HB H 24.181 49.760 8.019 1.00 . B B . 9 ILE HB 1 1
7 18227 2 1 9 ILE HD11 H 23.207 52.636 8.498 1.00 . B B . 9 ILE HD11 1 1
7 18228 2 1 9 ILE HD12 H 24.867 53.184 8.256 1.00 . B B . 9 ILE HD12 1 1
7 18229 2 1 9 ILE HD13 H 24.240 51.831 7.317 1.00 . B B . 9 ILE HD13 1 1
7 18230 2 1 9 ILE HG12 H 23.973 51.376 10.149 1.00 . B B . 9 ILE HG12 1 1
7 18231 2 1 9 ILE HG13 H 25.644 51.716 9.714 1.00 . B B . 9 ILE HG13 1 1
7 18232 2 1 9 ILE HG21 H 25.369 48.775 10.575 1.00 . B B . 9 ILE HG21 1 1
7 18233 2 1 9 ILE HG22 H 23.694 49.326 10.540 1.00 . B B . 9 ILE HG22 1 1
7 18234 2 1 9 ILE HG23 H 24.207 47.994 9.503 1.00 . B B . 9 ILE HG23 1 1
7 18235 2 1 9 ILE N N 26.727 50.752 7.450 1.00 . B B . 9 ILE N 1 1
7 18236 2 1 9 ILE O O 26.215 48.223 6.450 1.00 . B B . 9 ILE O 1 1
7 18237 2 1 10 ILE C C 25.980 44.939 8.840 1.00 . B B . 10 ILE C 1 1
7 18238 2 1 10 ILE CA C 26.699 45.933 7.933 1.00 . B B . 10 ILE CA 1 1
7 18239 2 1 10 ILE CB C 28.164 45.492 7.768 1.00 . B B . 10 ILE CB 1 1
7 18240 2 1 10 ILE CD1 C 29.636 43.820 6.534 1.00 . B B . 10 ILE CD1 1 1
7 18241 2 1 10 ILE CG1 C 28.239 44.171 6.998 1.00 . B B . 10 ILE CG1 1 1
7 18242 2 1 10 ILE CG2 C 28.833 45.358 9.127 1.00 . B B . 10 ILE CG2 1 1
7 18243 2 1 10 ILE H H 26.720 47.436 9.422 1.00 . B B . 10 ILE H 1 1
7 18244 2 1 10 ILE HA H 26.227 45.921 6.959 1.00 . B B . 10 ILE HA 1 1
7 18245 2 1 10 ILE HB H 28.686 46.255 7.210 1.00 . B B . 10 ILE HB 1 1
7 18246 2 1 10 ILE HD11 H 30.309 44.631 6.770 1.00 . B B . 10 ILE HD11 1 1
7 18247 2 1 10 ILE HD12 H 29.967 42.921 7.031 1.00 . B B . 10 ILE HD12 1 1
7 18248 2 1 10 ILE HD13 H 29.630 43.660 5.466 1.00 . B B . 10 ILE HD13 1 1
7 18249 2 1 10 ILE HG12 H 27.891 43.372 7.633 1.00 . B B . 10 ILE HG12 1 1
7 18250 2 1 10 ILE HG13 H 27.605 44.235 6.126 1.00 . B B . 10 ILE HG13 1 1
7 18251 2 1 10 ILE HG21 H 28.922 44.312 9.383 1.00 . B B . 10 ILE HG21 1 1
7 18252 2 1 10 ILE HG22 H 29.817 45.803 9.089 1.00 . B B . 10 ILE HG22 1 1
7 18253 2 1 10 ILE HG23 H 28.238 45.862 9.873 1.00 . B B . 10 ILE HG23 1 1
7 18254 2 1 10 ILE N N 26.606 47.288 8.459 1.00 . B B . 10 ILE N 1 1
7 18255 2 1 10 ILE O O 26.117 44.988 10.063 1.00 . B B . 10 ILE O 1 1
7 18256 2 1 11 TYR C C 25.279 41.744 9.111 1.00 . B B . 11 TYR C 1 1
7 18257 2 1 11 TYR CA C 24.474 43.034 8.986 1.00 . B B . 11 TYR CA 1 1
7 18258 2 1 11 TYR CB C 23.132 42.746 8.310 1.00 . B B . 11 TYR CB 1 1
7 18259 2 1 11 TYR CD1 C 22.149 45.073 8.309 1.00 . B B . 11 TYR CD1 1 1
7 18260 2 1 11 TYR CD2 C 20.920 43.333 9.378 1.00 . B B . 11 TYR CD2 1 1
7 18261 2 1 11 TYR CE1 C 21.161 45.981 8.638 1.00 . B B . 11 TYR CE1 1 1
7 18262 2 1 11 TYR CE2 C 19.927 44.233 9.711 1.00 . B B . 11 TYR CE2 1 1
7 18263 2 1 11 TYR CG C 22.047 43.736 8.672 1.00 . B B . 11 TYR CG 1 1
7 18264 2 1 11 TYR CZ C 20.052 45.556 9.339 1.00 . B B . 11 TYR CZ 1 1
7 18265 2 1 11 TYR H H 25.145 44.051 7.256 1.00 . B B . 11 TYR H 1 1
7 18266 2 1 11 TYR HA H 24.290 43.429 9.974 1.00 . B B . 11 TYR HA 1 1
7 18267 2 1 11 TYR HB2 H 23.263 42.776 7.240 1.00 . B B . 11 TYR HB2 1 1
7 18268 2 1 11 TYR HB3 H 22.794 41.763 8.600 1.00 . B B . 11 TYR HB3 1 1
7 18269 2 1 11 TYR HD1 H 23.020 45.403 7.761 1.00 . B B . 11 TYR HD1 1 1
7 18270 2 1 11 TYR HD2 H 20.826 42.297 9.668 1.00 . B B . 11 TYR HD2 1 1
7 18271 2 1 11 TYR HE1 H 21.259 47.016 8.347 1.00 . B B . 11 TYR HE1 1 1
7 18272 2 1 11 TYR HE2 H 19.058 43.901 10.260 1.00 . B B . 11 TYR HE2 1 1
7 18273 2 1 11 TYR HH H 19.337 46.961 10.440 1.00 . B B . 11 TYR HH 1 1
7 18274 2 1 11 TYR N N 25.215 44.039 8.234 1.00 . B B . 11 TYR N 1 1
7 18275 2 1 11 TYR O O 25.450 41.007 8.141 1.00 . B B . 11 TYR O 1 1
7 18276 2 1 11 TYR OH O 19.064 46.456 9.670 1.00 . B B . 11 TYR OH 1 1
7 18277 2 1 12 THR C C 26.914 40.158 12.050 1.00 . B B . 12 THR C 1 1
7 18278 2 1 12 THR CA C 26.561 40.279 10.573 1.00 . B B . 12 THR CA 1 1
7 18279 2 1 12 THR CB C 27.858 40.273 9.744 1.00 . B B . 12 THR CB 1 1
7 18280 2 1 12 THR CG2 C 28.805 41.366 10.213 1.00 . B B . 12 THR CG2 1 1
7 18281 2 1 12 THR H H 25.602 42.104 11.051 1.00 . B B . 12 THR H 1 1
7 18282 2 1 12 THR HA H 25.968 39.423 10.283 1.00 . B B . 12 THR HA 1 1
7 18283 2 1 12 THR HB H 27.607 40.454 8.709 1.00 . B B . 12 THR HB 1 1
7 18284 2 1 12 THR HG1 H 28.851 38.742 8.996 1.00 . B B . 12 THR HG1 1 1
7 18285 2 1 12 THR HG21 H 29.171 41.128 11.202 1.00 . B B . 12 THR HG21 1 1
7 18286 2 1 12 THR HG22 H 28.280 42.310 10.241 1.00 . B B . 12 THR HG22 1 1
7 18287 2 1 12 THR HG23 H 29.639 41.438 9.531 1.00 . B B . 12 THR HG23 1 1
7 18288 2 1 12 THR N N 25.772 41.479 10.318 1.00 . B B . 12 THR N 1 1
7 18289 2 1 12 THR O O 26.761 41.111 12.815 1.00 . B B . 12 THR O 1 1
7 18290 2 1 12 THR OG1 O 28.503 38.999 9.853 1.00 . B B . 12 THR OG1 1 1
7 18291 2 1 13 ARG C C 29.024 39.507 14.201 1.00 . B B . 13 ARG C 1 1
7 18292 2 1 13 ARG CA C 27.761 38.735 13.835 1.00 . B B . 13 ARG CA 1 1
7 18293 2 1 13 ARG CB C 27.977 37.239 14.069 1.00 . B B . 13 ARG CB 1 1
7 18294 2 1 13 ARG CD C 26.441 36.329 15.840 1.00 . B B . 13 ARG CD 1 1
7 18295 2 1 13 ARG CG C 26.693 36.473 14.346 1.00 . B B . 13 ARG CG 1 1
7 18296 2 1 13 ARG CZ C 27.677 35.588 17.831 1.00 . B B . 13 ARG CZ 1 1
7 18297 2 1 13 ARG H H 27.484 38.259 11.791 1.00 . B B . 13 ARG H 1 1
7 18298 2 1 13 ARG HA H 26.950 39.076 14.462 1.00 . B B . 13 ARG HA 1 1
7 18299 2 1 13 ARG HB2 H 28.442 36.811 13.193 1.00 . B B . 13 ARG HB2 1 1
7 18300 2 1 13 ARG HB3 H 28.636 37.111 14.915 1.00 . B B . 13 ARG HB3 1 1
7 18301 2 1 13 ARG HD2 H 26.344 37.314 16.271 1.00 . B B . 13 ARG HD2 1 1
7 18302 2 1 13 ARG HD3 H 25.523 35.779 15.984 1.00 . B B . 13 ARG HD3 1 1
7 18303 2 1 13 ARG HE H 28.180 35.154 15.951 1.00 . B B . 13 ARG HE 1 1
7 18304 2 1 13 ARG HG2 H 25.865 37.007 13.904 1.00 . B B . 13 ARG HG2 1 1
7 18305 2 1 13 ARG HG3 H 26.767 35.491 13.906 1.00 . B B . 13 ARG HG3 1 1
7 18306 2 1 13 ARG HH11 H 26.046 36.714 18.214 1.00 . B B . 13 ARG HH11 1 1
7 18307 2 1 13 ARG HH12 H 26.925 36.185 19.609 1.00 . B B . 13 ARG HH12 1 1
7 18308 2 1 13 ARG HH21 H 29.346 34.449 17.780 1.00 . B B . 13 ARG HH21 1 1
7 18309 2 1 13 ARG HH22 H 28.803 34.897 19.361 1.00 . B B . 13 ARG HH22 1 1
7 18310 2 1 13 ARG N N 27.386 38.981 12.447 1.00 . B B . 13 ARG N 1 1
7 18311 2 1 13 ARG NE N 27.530 35.623 16.512 1.00 . B B . 13 ARG NE 1 1
7 18312 2 1 13 ARG NH1 N 26.812 36.213 18.616 1.00 . B B . 13 ARG NH1 1 1
7 18313 2 1 13 ARG NH2 N 28.693 34.923 18.369 1.00 . B B . 13 ARG NH2 1 1
7 18314 2 1 13 ARG O O 29.804 39.915 13.340 1.00 . B B . 13 ARG O 1 1
7 18315 2 1 14 PRO C C 31.695 39.651 15.837 1.00 . B B . 14 PRO C 1 1
7 18316 2 1 14 PRO CA C 30.403 40.436 16.020 1.00 . B B . 14 PRO CA 1 1
7 18317 2 1 14 PRO CB C 30.089 40.611 17.508 1.00 . B B . 14 PRO CB 1 1
7 18318 2 1 14 PRO CD C 28.346 39.256 16.592 1.00 . B B . 14 PRO CD 1 1
7 18319 2 1 14 PRO CG C 29.161 39.493 17.833 1.00 . B B . 14 PRO CG 1 1
7 18320 2 1 14 PRO HA H 30.502 41.406 15.556 1.00 . B B . 14 PRO HA 1 1
7 18321 2 1 14 PRO HB2 H 31.003 40.546 18.081 1.00 . B B . 14 PRO HB2 1 1
7 18322 2 1 14 PRO HB3 H 29.622 41.571 17.671 1.00 . B B . 14 PRO HB3 1 1
7 18323 2 1 14 PRO HD2 H 28.119 38.205 16.486 1.00 . B B . 14 PRO HD2 1 1
7 18324 2 1 14 PRO HD3 H 27.439 39.841 16.618 1.00 . B B . 14 PRO HD3 1 1
7 18325 2 1 14 PRO HG2 H 29.725 38.608 18.087 1.00 . B B . 14 PRO HG2 1 1
7 18326 2 1 14 PRO HG3 H 28.517 39.777 18.655 1.00 . B B . 14 PRO HG3 1 1
7 18327 2 1 14 PRO N N 29.235 39.712 15.510 1.00 . B B . 14 PRO N 1 1
7 18328 2 1 14 PRO O O 32.199 39.037 16.777 1.00 . B B . 14 PRO O 1 1
7 18329 2 1 15 GLY C C 33.309 37.460 14.481 1.00 . B B . 15 GLY C 1 1
7 18330 2 1 15 GLY CA C 33.463 38.961 14.337 1.00 . B B . 15 GLY CA 1 1
7 18331 2 1 15 GLY H H 31.786 40.181 13.908 1.00 . B B . 15 GLY H 1 1
7 18332 2 1 15 GLY HA2 H 33.771 39.185 13.326 1.00 . B B . 15 GLY HA2 1 1
7 18333 2 1 15 GLY HA3 H 34.227 39.300 15.019 1.00 . B B . 15 GLY HA3 1 1
7 18334 2 1 15 GLY N N 32.231 39.674 14.620 1.00 . B B . 15 GLY N 1 1
7 18335 2 1 15 GLY O O 33.344 36.930 15.593 1.00 . B B . 15 GLY O 1 1
7 18336 2 1 16 CYS C C 32.853 34.747 11.823 1.00 . B B . 16 CYS C 1 1
7 18337 2 1 16 CYS CA C 33.306 35.243 13.211 1.00 . B B . 16 CYS CA 1 1
7 18338 2 1 16 CYS CB C 32.437 34.458 14.206 1.00 . B B . 16 CYS CB 1 1
7 18339 2 1 16 CYS H H 33.426 37.252 12.495 1.00 . B B . 16 CYS H 1 1
7 18340 2 1 16 CYS HA H 34.331 34.893 13.342 1.00 . B B . 16 CYS HA 1 1
7 18341 2 1 16 CYS HB2 H 31.564 35.056 14.451 1.00 . B B . 16 CYS HB2 1 1
7 18342 2 1 16 CYS HB3 H 32.096 33.558 13.694 1.00 . B B . 16 CYS HB3 1 1
7 18343 2 1 16 CYS HG H 33.725 35.151 16.055 1.00 . B B . 16 CYS HG 1 1
7 18344 2 1 16 CYS N N 33.323 36.734 13.362 1.00 . B B . 16 CYS N 1 1
7 18345 2 1 16 CYS O O 33.536 33.896 11.234 1.00 . B B . 16 CYS O 1 1
7 18346 2 1 16 CYS SG S 33.270 33.932 15.726 1.00 . B B . 16 CYS SG 1 1
7 18347 2 1 17 PRO C C 32.381 35.381 8.894 1.00 . B B . 17 PRO C 1 1
7 18348 2 1 17 PRO CA C 31.393 34.825 9.915 1.00 . B B . 17 PRO CA 1 1
7 18349 2 1 17 PRO CB C 29.998 35.409 9.681 1.00 . B B . 17 PRO CB 1 1
7 18350 2 1 17 PRO CD C 30.727 36.199 11.815 1.00 . B B . 17 PRO CD 1 1
7 18351 2 1 17 PRO CG C 29.913 36.573 10.607 1.00 . B B . 17 PRO CG 1 1
7 18352 2 1 17 PRO HA H 31.355 33.748 9.828 1.00 . B B . 17 PRO HA 1 1
7 18353 2 1 17 PRO HB2 H 29.901 35.716 8.649 1.00 . B B . 17 PRO HB2 1 1
7 18354 2 1 17 PRO HB3 H 29.249 34.666 9.912 1.00 . B B . 17 PRO HB3 1 1
7 18355 2 1 17 PRO HD2 H 31.216 37.070 12.225 1.00 . B B . 17 PRO HD2 1 1
7 18356 2 1 17 PRO HD3 H 30.101 35.730 12.561 1.00 . B B . 17 PRO HD3 1 1
7 18357 2 1 17 PRO HG2 H 30.328 37.450 10.133 1.00 . B B . 17 PRO HG2 1 1
7 18358 2 1 17 PRO HG3 H 28.885 36.746 10.886 1.00 . B B . 17 PRO HG3 1 1
7 18359 2 1 17 PRO N N 31.712 35.243 11.283 1.00 . B B . 17 PRO N 1 1
7 18360 2 1 17 PRO O O 33.387 35.991 9.257 1.00 . B B . 17 PRO O 1 1
7 18361 2 1 18 TYR C C 32.668 37.087 6.162 1.00 . B B . 18 TYR C 1 1
7 18362 2 1 18 TYR CA C 32.979 35.640 6.544 1.00 . B B . 18 TYR CA 1 1
7 18363 2 1 18 TYR CB C 32.959 34.655 5.376 1.00 . B B . 18 TYR CB 1 1
7 18364 2 1 18 TYR CD1 C 33.348 32.418 6.545 1.00 . B B . 18 TYR CD1 1 1
7 18365 2 1 18 TYR CD2 C 35.164 33.405 5.279 1.00 . B B . 18 TYR CD2 1 1
7 18366 2 1 18 TYR CE1 C 34.223 31.386 6.988 1.00 . B B . 18 TYR CE1 1 1
7 18367 2 1 18 TYR CE2 C 36.026 32.356 5.695 1.00 . B B . 18 TYR CE2 1 1
7 18368 2 1 18 TYR CG C 33.823 33.456 5.713 1.00 . B B . 18 TYR CG 1 1
7 18369 2 1 18 TYR CZ C 35.553 31.368 6.556 1.00 . B B . 18 TYR CZ 1 1
7 18370 2 1 18 TYR H H 31.255 34.693 7.363 1.00 . B B . 18 TYR H 1 1
7 18371 2 1 18 TYR HA H 33.996 35.632 6.916 1.00 . B B . 18 TYR HA 1 1
7 18372 2 1 18 TYR HB2 H 31.934 34.346 5.172 1.00 . B B . 18 TYR HB2 1 1
7 18373 2 1 18 TYR HB3 H 33.375 35.132 4.488 1.00 . B B . 18 TYR HB3 1 1
7 18374 2 1 18 TYR HD1 H 32.319 32.415 6.878 1.00 . B B . 18 TYR HD1 1 1
7 18375 2 1 18 TYR HD2 H 35.554 34.182 4.634 1.00 . B B . 18 TYR HD2 1 1
7 18376 2 1 18 TYR HE1 H 33.860 30.615 7.651 1.00 . B B . 18 TYR HE1 1 1
7 18377 2 1 18 TYR HE2 H 37.052 32.325 5.359 1.00 . B B . 18 TYR HE2 1 1
7 18378 2 1 18 TYR HH H 35.977 29.713 7.498 1.00 . B B . 18 TYR HH 1 1
7 18379 2 1 18 TYR N N 32.107 35.170 7.615 1.00 . B B . 18 TYR N 1 1
7 18380 2 1 18 TYR O O 32.388 37.403 5.011 1.00 . B B . 18 TYR O 1 1
7 18381 2 1 18 TYR OH O 36.409 30.375 6.956 1.00 . B B . 18 TYR OH 1 1
7 18382 2 1 19 CYS C C 33.722 40.225 6.953 1.00 . B B . 19 CYS C 1 1
7 18383 2 1 19 CYS CA C 32.443 39.394 6.920 1.00 . B B . 19 CYS CA 1 1
7 18384 2 1 19 CYS CB C 31.462 39.905 7.975 1.00 . B B . 19 CYS CB 1 1
7 18385 2 1 19 CYS H H 33.030 37.690 8.031 1.00 . B B . 19 CYS H 1 1
7 18386 2 1 19 CYS HA H 31.992 39.487 5.944 1.00 . B B . 19 CYS HA 1 1
7 18387 2 1 19 CYS HB2 H 31.284 40.958 7.811 1.00 . B B . 19 CYS HB2 1 1
7 18388 2 1 19 CYS HB3 H 30.528 39.370 7.877 1.00 . B B . 19 CYS HB3 1 1
7 18389 2 1 19 CYS HG H 33.316 39.366 9.638 1.00 . B B . 19 CYS HG 1 1
7 18390 2 1 19 CYS N N 32.735 37.982 7.144 1.00 . B B . 19 CYS N 1 1
7 18391 2 1 19 CYS O O 33.705 41.418 6.653 1.00 . B B . 19 CYS O 1 1
7 18392 2 1 19 CYS SG S 32.037 39.704 9.678 1.00 . B B . 19 CYS SG 1 1
7 18393 2 1 20 ALA C C 36.413 41.014 6.093 1.00 . B B . 20 ALA C 1 1
7 18394 2 1 20 ALA CA C 36.115 40.266 7.388 1.00 . B B . 20 ALA CA 1 1
7 18395 2 1 20 ALA CB C 37.223 39.268 7.689 1.00 . B B . 20 ALA CB 1 1
7 18396 2 1 20 ALA H H 34.777 38.634 7.543 1.00 . B B . 20 ALA H 1 1
7 18397 2 1 20 ALA HA H 36.074 40.976 8.202 1.00 . B B . 20 ALA HA 1 1
7 18398 2 1 20 ALA HB1 H 37.021 38.779 8.631 1.00 . B B . 20 ALA HB1 1 1
7 18399 2 1 20 ALA HB2 H 37.268 38.530 6.903 1.00 . B B . 20 ALA HB2 1 1
7 18400 2 1 20 ALA HB3 H 38.169 39.789 7.750 1.00 . B B . 20 ALA HB3 1 1
7 18401 2 1 20 ALA N N 34.828 39.586 7.318 1.00 . B B . 20 ALA N 1 1
7 18402 2 1 20 ALA O O 37.094 42.040 6.100 1.00 . B B . 20 ALA O 1 1
7 18403 2 1 21 ARG C C 35.722 42.589 3.710 1.00 . B B . 21 ARG C 1 1
7 18404 2 1 21 ARG CA C 36.110 41.114 3.681 1.00 . B B . 21 ARG CA 1 1
7 18405 2 1 21 ARG CB C 35.301 40.383 2.608 1.00 . B B . 21 ARG CB 1 1
7 18406 2 1 21 ARG CD C 35.886 37.973 3.014 1.00 . B B . 21 ARG CD 1 1
7 18407 2 1 21 ARG CG C 35.996 39.148 2.056 1.00 . B B . 21 ARG CG 1 1
7 18408 2 1 21 ARG CZ C 38.240 37.709 3.674 1.00 . B B . 21 ARG CZ 1 1
7 18409 2 1 21 ARG H H 35.364 39.676 5.042 1.00 . B B . 21 ARG H 1 1
7 18410 2 1 21 ARG HA H 37.161 41.035 3.443 1.00 . B B . 21 ARG HA 1 1
7 18411 2 1 21 ARG HB2 H 34.356 40.077 3.031 1.00 . B B . 21 ARG HB2 1 1
7 18412 2 1 21 ARG HB3 H 35.117 41.061 1.789 1.00 . B B . 21 ARG HB3 1 1
7 18413 2 1 21 ARG HD2 H 34.946 38.041 3.540 1.00 . B B . 21 ARG HD2 1 1
7 18414 2 1 21 ARG HD3 H 35.914 37.057 2.443 1.00 . B B . 21 ARG HD3 1 1
7 18415 2 1 21 ARG HE H 36.747 38.143 4.925 1.00 . B B . 21 ARG HE 1 1
7 18416 2 1 21 ARG HG2 H 35.537 38.877 1.117 1.00 . B B . 21 ARG HG2 1 1
7 18417 2 1 21 ARG HG3 H 37.040 39.376 1.897 1.00 . B B . 21 ARG HG3 1 1
7 18418 2 1 21 ARG HH11 H 37.875 37.453 1.703 1.00 . B B . 21 ARG HH11 1 1
7 18419 2 1 21 ARG HH12 H 39.531 37.270 2.182 1.00 . B B . 21 ARG HH12 1 1
7 18420 2 1 21 ARG HH21 H 38.924 37.904 5.566 1.00 . B B . 21 ARG HH21 1 1
7 18421 2 1 21 ARG HH22 H 40.126 37.525 4.379 1.00 . B B . 21 ARG HH22 1 1
7 18422 2 1 21 ARG N N 35.899 40.495 4.984 1.00 . B B . 21 ARG N 1 1
7 18423 2 1 21 ARG NE N 36.975 37.958 3.989 1.00 . B B . 21 ARG NE 1 1
7 18424 2 1 21 ARG NH1 N 38.576 37.455 2.416 1.00 . B B . 21 ARG NH1 1 1
7 18425 2 1 21 ARG NH2 N 39.173 37.712 4.617 1.00 . B B . 21 ARG NH2 1 1
7 18426 2 1 21 ARG O O 36.555 43.465 3.478 1.00 . B B . 21 ARG O 1 1
7 18427 2 1 22 ALA C C 34.745 45.053 5.061 1.00 . B B . 22 ALA C 1 1
7 18428 2 1 22 ALA CA C 33.954 44.224 4.055 1.00 . B B . 22 ALA CA 1 1
7 18429 2 1 22 ALA CB C 32.474 44.230 4.410 1.00 . B B . 22 ALA CB 1 1
7 18430 2 1 22 ALA H H 33.836 42.113 4.169 1.00 . B B . 22 ALA H 1 1
7 18431 2 1 22 ALA HA H 34.064 44.664 3.074 1.00 . B B . 22 ALA HA 1 1
7 18432 2 1 22 ALA HB1 H 31.888 44.327 3.508 1.00 . B B . 22 ALA HB1 1 1
7 18433 2 1 22 ALA HB2 H 32.219 43.308 4.909 1.00 . B B . 22 ALA HB2 1 1
7 18434 2 1 22 ALA HB3 H 32.265 45.064 5.066 1.00 . B B . 22 ALA HB3 1 1
7 18435 2 1 22 ALA N N 34.452 42.856 3.994 1.00 . B B . 22 ALA N 1 1
7 18436 2 1 22 ALA O O 34.941 46.254 4.875 1.00 . B B . 22 ALA O 1 1
7 18437 2 1 23 LYS C C 37.300 45.583 6.611 1.00 . B B . 23 LYS C 1 1
7 18438 2 1 23 LYS CA C 35.971 45.081 7.164 1.00 . B B . 23 LYS CA 1 1
7 18439 2 1 23 LYS CB C 36.220 44.135 8.342 1.00 . B B . 23 LYS CB 1 1
7 18440 2 1 23 LYS CD C 34.070 44.580 9.562 1.00 . B B . 23 LYS CD 1 1
7 18441 2 1 23 LYS CE C 32.595 44.289 9.336 1.00 . B B . 23 LYS CE 1 1
7 18442 2 1 23 LYS CG C 34.951 43.526 8.913 1.00 . B B . 23 LYS CG 1 1
7 18443 2 1 23 LYS H H 35.011 43.446 6.221 1.00 . B B . 23 LYS H 1 1
7 18444 2 1 23 LYS HA H 35.394 45.926 7.508 1.00 . B B . 23 LYS HA 1 1
7 18445 2 1 23 LYS HB2 H 36.865 43.334 8.013 1.00 . B B . 23 LYS HB2 1 1
7 18446 2 1 23 LYS HB3 H 36.717 44.684 9.129 1.00 . B B . 23 LYS HB3 1 1
7 18447 2 1 23 LYS HD2 H 34.263 44.595 10.624 1.00 . B B . 23 LYS HD2 1 1
7 18448 2 1 23 LYS HD3 H 34.307 45.546 9.138 1.00 . B B . 23 LYS HD3 1 1
7 18449 2 1 23 LYS HE2 H 32.024 45.167 9.594 1.00 . B B . 23 LYS HE2 1 1
7 18450 2 1 23 LYS HE3 H 32.442 44.058 8.291 1.00 . B B . 23 LYS HE3 1 1
7 18451 2 1 23 LYS HG2 H 34.399 43.054 8.114 1.00 . B B . 23 LYS HG2 1 1
7 18452 2 1 23 LYS HG3 H 35.220 42.787 9.654 1.00 . B B . 23 LYS HG3 1 1
7 18453 2 1 23 LYS HZ1 H 31.290 42.703 9.717 1.00 . B B . 23 LYS HZ1 1 1
7 18454 2 1 23 LYS HZ2 H 31.862 43.470 11.111 1.00 . B B . 23 LYS HZ2 1 1
7 18455 2 1 23 LYS HZ3 H 32.873 42.428 10.243 1.00 . B B . 23 LYS HZ3 1 1
7 18456 2 1 23 LYS N N 35.199 44.404 6.128 1.00 . B B . 23 LYS N 1 1
7 18457 2 1 23 LYS NZ N 32.122 43.142 10.159 1.00 . B B . 23 LYS NZ 1 1
7 18458 2 1 23 LYS O O 37.689 46.726 6.849 1.00 . B B . 23 LYS O 1 1
7 18459 2 1 24 ALA C C 39.177 46.388 4.505 1.00 . B B . 24 ALA C 1 1
7 18460 2 1 24 ALA CA C 39.276 45.081 5.282 1.00 . B B . 24 ALA CA 1 1
7 18461 2 1 24 ALA CB C 39.772 43.963 4.378 1.00 . B B . 24 ALA CB 1 1
7 18462 2 1 24 ALA H H 37.630 43.825 5.718 1.00 . B B . 24 ALA H 1 1
7 18463 2 1 24 ALA HA H 39.989 45.204 6.085 1.00 . B B . 24 ALA HA 1 1
7 18464 2 1 24 ALA HB1 H 39.754 44.298 3.350 1.00 . B B . 24 ALA HB1 1 1
7 18465 2 1 24 ALA HB2 H 40.783 43.699 4.652 1.00 . B B . 24 ALA HB2 1 1
7 18466 2 1 24 ALA HB3 H 39.132 43.101 4.488 1.00 . B B . 24 ALA HB3 1 1
7 18467 2 1 24 ALA N N 37.992 44.722 5.872 1.00 . B B . 24 ALA N 1 1
7 18468 2 1 24 ALA O O 39.882 47.354 4.801 1.00 . B B . 24 ALA O 1 1
7 18469 2 1 25 LEU C C 37.854 48.832 3.557 1.00 . B B . 25 LEU C 1 1
7 18470 2 1 25 LEU CA C 38.108 47.605 2.687 1.00 . B B . 25 LEU CA 1 1
7 18471 2 1 25 LEU CB C 36.939 47.400 1.722 1.00 . B B . 25 LEU CB 1 1
7 18472 2 1 25 LEU CD1 C 37.112 48.547 -0.500 1.00 . B B . 25 LEU CD1 1 1
7 18473 2 1 25 LEU CD2 C 35.008 48.733 0.839 1.00 . B B . 25 LEU CD2 1 1
7 18474 2 1 25 LEU CG C 36.524 48.621 0.901 1.00 . B B . 25 LEU CG 1 1
7 18475 2 1 25 LEU H H 37.765 45.615 3.321 1.00 . B B . 25 LEU H 1 1
7 18476 2 1 25 LEU HA H 39.011 47.763 2.118 1.00 . B B . 25 LEU HA 1 1
7 18477 2 1 25 LEU HB2 H 37.213 46.616 1.033 1.00 . B B . 25 LEU HB2 1 1
7 18478 2 1 25 LEU HB3 H 36.083 47.084 2.301 1.00 . B B . 25 LEU HB3 1 1
7 18479 2 1 25 LEU HD11 H 37.234 49.546 -0.892 1.00 . B B . 25 LEU HD11 1 1
7 18480 2 1 25 LEU HD12 H 36.449 47.986 -1.140 1.00 . B B . 25 LEU HD12 1 1
7 18481 2 1 25 LEU HD13 H 38.075 48.056 -0.461 1.00 . B B . 25 LEU HD13 1 1
7 18482 2 1 25 LEU HD21 H 34.733 49.752 0.607 1.00 . B B . 25 LEU HD21 1 1
7 18483 2 1 25 LEU HD22 H 34.588 48.454 1.794 1.00 . B B . 25 LEU HD22 1 1
7 18484 2 1 25 LEU HD23 H 34.629 48.073 0.072 1.00 . B B . 25 LEU HD23 1 1
7 18485 2 1 25 LEU HG H 36.908 49.514 1.376 1.00 . B B . 25 LEU HG 1 1
7 18486 2 1 25 LEU N N 38.299 46.414 3.509 1.00 . B B . 25 LEU N 1 1
7 18487 2 1 25 LEU O O 38.543 49.846 3.435 1.00 . B B . 25 LEU O 1 1
7 18488 2 1 26 LEU C C 37.735 50.280 6.136 1.00 . B B . 26 LEU C 1 1
7 18489 2 1 26 LEU CA C 36.519 49.834 5.329 1.00 . B B . 26 LEU CA 1 1
7 18490 2 1 26 LEU CB C 35.391 49.417 6.274 1.00 . B B . 26 LEU CB 1 1
7 18491 2 1 26 LEU CD1 C 33.296 48.054 6.470 1.00 . B B . 26 LEU CD1 1 1
7 18492 2 1 26 LEU CD2 C 33.226 50.297 5.365 1.00 . B B . 26 LEU CD2 1 1
7 18493 2 1 26 LEU CG C 34.062 49.049 5.612 1.00 . B B . 26 LEU CG 1 1
7 18494 2 1 26 LEU H H 36.350 47.900 4.487 1.00 . B B . 26 LEU H 1 1
7 18495 2 1 26 LEU HA H 36.182 50.661 4.721 1.00 . B B . 26 LEU HA 1 1
7 18496 2 1 26 LEU HB2 H 35.729 48.559 6.834 1.00 . B B . 26 LEU HB2 1 1
7 18497 2 1 26 LEU HB3 H 35.208 50.238 6.952 1.00 . B B . 26 LEU HB3 1 1
7 18498 2 1 26 LEU HD11 H 33.091 47.166 5.892 1.00 . B B . 26 LEU HD11 1 1
7 18499 2 1 26 LEU HD12 H 32.365 48.497 6.792 1.00 . B B . 26 LEU HD12 1 1
7 18500 2 1 26 LEU HD13 H 33.888 47.793 7.334 1.00 . B B . 26 LEU HD13 1 1
7 18501 2 1 26 LEU HD21 H 32.593 50.481 6.221 1.00 . B B . 26 LEU HD21 1 1
7 18502 2 1 26 LEU HD22 H 32.614 50.152 4.487 1.00 . B B . 26 LEU HD22 1 1
7 18503 2 1 26 LEU HD23 H 33.880 51.143 5.213 1.00 . B B . 26 LEU HD23 1 1
7 18504 2 1 26 LEU HG H 34.259 48.584 4.656 1.00 . B B . 26 LEU HG 1 1
7 18505 2 1 26 LEU N N 36.862 48.733 4.437 1.00 . B B . 26 LEU N 1 1
7 18506 2 1 26 LEU O O 37.928 51.472 6.376 1.00 . B B . 26 LEU O 1 1
7 18507 2 1 27 ALA C C 40.761 50.393 6.494 1.00 . B B . 27 ALA C 1 1
7 18508 2 1 27 ALA CA C 39.749 49.611 7.324 1.00 . B B . 27 ALA CA 1 1
7 18509 2 1 27 ALA CB C 40.372 48.322 7.843 1.00 . B B . 27 ALA CB 1 1
7 18510 2 1 27 ALA H H 38.342 48.385 6.326 1.00 . B B . 27 ALA H 1 1
7 18511 2 1 27 ALA HA H 39.458 50.208 8.176 1.00 . B B . 27 ALA HA 1 1
7 18512 2 1 27 ALA HB1 H 41.279 48.116 7.292 1.00 . B B . 27 ALA HB1 1 1
7 18513 2 1 27 ALA HB2 H 40.604 48.432 8.891 1.00 . B B . 27 ALA HB2 1 1
7 18514 2 1 27 ALA HB3 H 39.676 47.508 7.709 1.00 . B B . 27 ALA HB3 1 1
7 18515 2 1 27 ALA N N 38.550 49.317 6.548 1.00 . B B . 27 ALA N 1 1
7 18516 2 1 27 ALA O O 41.341 51.372 6.967 1.00 . B B . 27 ALA O 1 1
7 18517 2 1 28 ARG C C 41.523 52.075 4.140 1.00 . B B . 28 ARG C 1 1
7 18518 2 1 28 ARG CA C 41.912 50.616 4.363 1.00 . B B . 28 ARG CA 1 1
7 18519 2 1 28 ARG CB C 41.975 49.884 3.021 1.00 . B B . 28 ARG CB 1 1
7 18520 2 1 28 ARG CD C 43.273 51.279 1.384 1.00 . B B . 28 ARG CD 1 1
7 18521 2 1 28 ARG CG C 43.296 50.059 2.291 1.00 . B B . 28 ARG CG 1 1
7 18522 2 1 28 ARG CZ C 44.209 50.356 -0.693 1.00 . B B . 28 ARG CZ 1 1
7 18523 2 1 28 ARG H H 40.476 49.173 4.937 1.00 . B B . 28 ARG H 1 1
7 18524 2 1 28 ARG HA H 42.888 50.583 4.825 1.00 . B B . 28 ARG HA 1 1
7 18525 2 1 28 ARG HB2 H 41.821 48.828 3.193 1.00 . B B . 28 ARG HB2 1 1
7 18526 2 1 28 ARG HB3 H 41.184 50.255 2.386 1.00 . B B . 28 ARG HB3 1 1
7 18527 2 1 28 ARG HD2 H 42.298 51.355 0.928 1.00 . B B . 28 ARG HD2 1 1
7 18528 2 1 28 ARG HD3 H 43.460 52.160 1.982 1.00 . B B . 28 ARG HD3 1 1
7 18529 2 1 28 ARG HE H 45.052 51.801 0.392 1.00 . B B . 28 ARG HE 1 1
7 18530 2 1 28 ARG HG2 H 44.085 50.180 3.018 1.00 . B B . 28 ARG HG2 1 1
7 18531 2 1 28 ARG HG3 H 43.485 49.181 1.693 1.00 . B B . 28 ARG HG3 1 1
7 18532 2 1 28 ARG HH11 H 42.456 49.536 -0.111 1.00 . B B . 28 ARG HH11 1 1
7 18533 2 1 28 ARG HH12 H 43.127 48.893 -1.573 1.00 . B B . 28 ARG HH12 1 1
7 18534 2 1 28 ARG HH21 H 45.945 50.962 -1.533 1.00 . B B . 28 ARG HH21 1 1
7 18535 2 1 28 ARG HH22 H 45.111 49.706 -2.381 1.00 . B B . 28 ARG HH22 1 1
7 18536 2 1 28 ARG N N 40.970 49.957 5.256 1.00 . B B . 28 ARG N 1 1
7 18537 2 1 28 ARG NE N 44.282 51.198 0.331 1.00 . B B . 28 ARG NE 1 1
7 18538 2 1 28 ARG NH1 N 43.179 49.526 -0.801 1.00 . B B . 28 ARG NH1 1 1
7 18539 2 1 28 ARG NH2 N 45.166 50.340 -1.611 1.00 . B B . 28 ARG NH2 1 1
7 18540 2 1 28 ARG O O 42.364 52.972 4.211 1.00 . B B . 28 ARG O 1 1
7 18541 2 1 29 LYS C C 39.470 54.368 4.958 1.00 . B B . 29 LYS C 1 1
7 18542 2 1 29 LYS CA C 39.740 53.655 3.638 1.00 . B B . 29 LYS CA 1 1
7 18543 2 1 29 LYS CB C 38.460 53.606 2.800 1.00 . B B . 29 LYS CB 1 1
7 18544 2 1 29 LYS CD C 37.341 52.810 0.696 1.00 . B B . 29 LYS CD 1 1
7 18545 2 1 29 LYS CE C 36.072 52.293 1.357 1.00 . B B . 29 LYS CE 1 1
7 18546 2 1 29 LYS CG C 38.544 52.663 1.613 1.00 . B B . 29 LYS CG 1 1
7 18547 2 1 29 LYS H H 39.620 51.549 3.826 1.00 . B B . 29 LYS H 1 1
7 18548 2 1 29 LYS HA H 40.495 54.200 3.094 1.00 . B B . 29 LYS HA 1 1
7 18549 2 1 29 LYS HB2 H 37.644 53.284 3.430 1.00 . B B . 29 LYS HB2 1 1
7 18550 2 1 29 LYS HB3 H 38.248 54.598 2.431 1.00 . B B . 29 LYS HB3 1 1
7 18551 2 1 29 LYS HD2 H 37.209 53.854 0.455 1.00 . B B . 29 LYS HD2 1 1
7 18552 2 1 29 LYS HD3 H 37.518 52.249 -0.211 1.00 . B B . 29 LYS HD3 1 1
7 18553 2 1 29 LYS HE2 H 35.933 51.260 1.080 1.00 . B B . 29 LYS HE2 1 1
7 18554 2 1 29 LYS HE3 H 36.184 52.369 2.428 1.00 . B B . 29 LYS HE3 1 1
7 18555 2 1 29 LYS HG2 H 39.439 52.886 1.051 1.00 . B B . 29 LYS HG2 1 1
7 18556 2 1 29 LYS HG3 H 38.587 51.646 1.974 1.00 . B B . 29 LYS HG3 1 1
7 18557 2 1 29 LYS HZ1 H 34.096 52.427 0.695 1.00 . B B . 29 LYS HZ1 1 1
7 18558 2 1 29 LYS HZ2 H 35.099 53.657 0.109 1.00 . B B . 29 LYS HZ2 1 1
7 18559 2 1 29 LYS HZ3 H 34.563 53.694 1.713 1.00 . B B . 29 LYS HZ3 1 1
7 18560 2 1 29 LYS N N 40.243 52.305 3.870 1.00 . B B . 29 LYS N 1 1
7 18561 2 1 29 LYS NZ N 34.873 53.073 0.940 1.00 . B B . 29 LYS NZ 1 1
7 18562 2 1 29 LYS O O 39.035 55.520 4.975 1.00 . B B . 29 LYS O 1 1
7 18563 2 1 30 GLY C C 38.058 54.624 7.611 1.00 . B B . 30 GLY C 1 1
7 18564 2 1 30 GLY CA C 39.512 54.265 7.373 1.00 . B B . 30 GLY CA 1 1
7 18565 2 1 30 GLY H H 40.076 52.765 5.989 1.00 . B B . 30 GLY H 1 1
7 18566 2 1 30 GLY HA2 H 39.827 53.560 8.128 1.00 . B B . 30 GLY HA2 1 1
7 18567 2 1 30 GLY HA3 H 40.111 55.160 7.459 1.00 . B B . 30 GLY HA3 1 1
7 18568 2 1 30 GLY N N 39.732 53.679 6.064 1.00 . B B . 30 GLY N 1 1
7 18569 2 1 30 GLY O O 37.742 55.384 8.525 1.00 . B B . 30 GLY O 1 1
7 18570 2 1 31 ALA C C 35.193 53.775 8.213 1.00 . B B . 31 ALA C 1 1
7 18571 2 1 31 ALA CA C 35.746 54.344 6.910 1.00 . B B . 31 ALA CA 1 1
7 18572 2 1 31 ALA CB C 34.994 53.767 5.720 1.00 . B B . 31 ALA CB 1 1
7 18573 2 1 31 ALA H H 37.486 53.479 6.075 1.00 . B B . 31 ALA H 1 1
7 18574 2 1 31 ALA HA H 35.605 55.415 6.909 1.00 . B B . 31 ALA HA 1 1
7 18575 2 1 31 ALA HB1 H 35.630 53.065 5.200 1.00 . B B . 31 ALA HB1 1 1
7 18576 2 1 31 ALA HB2 H 34.105 53.259 6.066 1.00 . B B . 31 ALA HB2 1 1
7 18577 2 1 31 ALA HB3 H 34.714 54.566 5.050 1.00 . B B . 31 ALA HB3 1 1
7 18578 2 1 31 ALA N N 37.173 54.077 6.786 1.00 . B B . 31 ALA N 1 1
7 18579 2 1 31 ALA O O 35.869 53.013 8.903 1.00 . B B . 31 ALA O 1 1
7 18580 2 1 32 GLU C C 32.214 52.680 9.446 1.00 . B B . 32 GLU C 1 1
7 18581 2 1 32 GLU CA C 33.321 53.680 9.765 1.00 . B B . 32 GLU CA 1 1
7 18582 2 1 32 GLU CB C 32.747 54.859 10.554 1.00 . B B . 32 GLU CB 1 1
7 18583 2 1 32 GLU CD C 31.874 55.338 12.875 1.00 . B B . 32 GLU CD 1 1
7 18584 2 1 32 GLU CG C 31.785 54.443 11.655 1.00 . B B . 32 GLU CG 1 1
7 18585 2 1 32 GLU H H 33.474 54.763 7.952 1.00 . B B . 32 GLU H 1 1
7 18586 2 1 32 GLU HA H 34.071 53.188 10.365 1.00 . B B . 32 GLU HA 1 1
7 18587 2 1 32 GLU HB2 H 33.562 55.407 11.003 1.00 . B B . 32 GLU HB2 1 1
7 18588 2 1 32 GLU HB3 H 32.220 55.510 9.873 1.00 . B B . 32 GLU HB3 1 1
7 18589 2 1 32 GLU HG2 H 30.777 54.485 11.270 1.00 . B B . 32 GLU HG2 1 1
7 18590 2 1 32 GLU HG3 H 32.014 53.430 11.953 1.00 . B B . 32 GLU HG3 1 1
7 18591 2 1 32 GLU N N 33.961 54.153 8.543 1.00 . B B . 32 GLU N 1 1
7 18592 2 1 32 GLU O O 31.470 52.846 8.479 1.00 . B B . 32 GLU O 1 1
7 18593 2 1 32 GLU OE1 O 32.204 56.533 12.713 1.00 . B B . 32 GLU OE1 1 1
7 18594 2 1 32 GLU OE2 O 31.616 54.845 13.994 1.00 . B B . 32 GLU OE2 1 1
7 18595 2 1 33 PHE C C 30.571 50.104 11.413 1.00 . B B . 33 PHE C 1 1
7 18596 2 1 33 PHE CA C 31.094 50.611 10.072 1.00 . B B . 33 PHE CA 1 1
7 18597 2 1 33 PHE CB C 31.667 49.446 9.263 1.00 . B B . 33 PHE CB 1 1
7 18598 2 1 33 PHE CD1 C 34.170 49.619 9.291 1.00 . B B . 33 PHE CD1 1 1
7 18599 2 1 33 PHE CD2 C 33.136 47.940 10.631 1.00 . B B . 33 PHE CD2 1 1
7 18600 2 1 33 PHE CE1 C 35.415 49.203 9.725 1.00 . B B . 33 PHE CE1 1 1
7 18601 2 1 33 PHE CE2 C 34.378 47.520 11.070 1.00 . B B . 33 PHE CE2 1 1
7 18602 2 1 33 PHE CG C 33.019 48.992 9.737 1.00 . B B . 33 PHE CG 1 1
7 18603 2 1 33 PHE CZ C 35.519 48.154 10.618 1.00 . B B . 33 PHE CZ 1 1
7 18604 2 1 33 PHE H H 32.730 51.562 11.020 1.00 . B B . 33 PHE H 1 1
7 18605 2 1 33 PHE HA H 30.277 51.052 9.524 1.00 . B B . 33 PHE HA 1 1
7 18606 2 1 33 PHE HB2 H 30.994 48.604 9.329 1.00 . B B . 33 PHE HB2 1 1
7 18607 2 1 33 PHE HB3 H 31.761 49.746 8.229 1.00 . B B . 33 PHE HB3 1 1
7 18608 2 1 33 PHE HD1 H 34.091 50.441 8.594 1.00 . B B . 33 PHE HD1 1 1
7 18609 2 1 33 PHE HD2 H 32.244 47.446 10.987 1.00 . B B . 33 PHE HD2 1 1
7 18610 2 1 33 PHE HE1 H 36.305 49.700 9.370 1.00 . B B . 33 PHE HE1 1 1
7 18611 2 1 33 PHE HE2 H 34.455 46.700 11.767 1.00 . B B . 33 PHE HE2 1 1
7 18612 2 1 33 PHE HZ H 36.488 47.827 10.958 1.00 . B B . 33 PHE HZ 1 1
7 18613 2 1 33 PHE N N 32.109 51.640 10.266 1.00 . B B . 33 PHE N 1 1
7 18614 2 1 33 PHE O O 31.237 50.228 12.440 1.00 . B B . 33 PHE O 1 1
7 18615 2 1 34 ASN C C 28.132 47.639 12.353 1.00 . B B . 34 ASN C 1 1
7 18616 2 1 34 ASN CA C 28.755 49.007 12.608 1.00 . B B . 34 ASN CA 1 1
7 18617 2 1 34 ASN CB C 27.690 49.977 13.125 1.00 . B B . 34 ASN CB 1 1
7 18618 2 1 34 ASN CG C 27.002 49.465 14.376 1.00 . B B . 34 ASN CG 1 1
7 18619 2 1 34 ASN H H 28.886 49.463 10.544 1.00 . B B . 34 ASN H 1 1
7 18620 2 1 34 ASN HA H 29.528 48.906 13.354 1.00 . B B . 34 ASN HA 1 1
7 18621 2 1 34 ASN HB2 H 28.156 50.925 13.355 1.00 . B B . 34 ASN HB2 1 1
7 18622 2 1 34 ASN HB3 H 26.943 50.124 12.360 1.00 . B B . 34 ASN HB3 1 1
7 18623 2 1 34 ASN HD21 H 25.227 49.630 13.497 1.00 . B B . 34 ASN HD21 1 1
7 18624 2 1 34 ASN HD22 H 25.208 49.043 15.121 1.00 . B B . 34 ASN HD22 1 1
7 18625 2 1 34 ASN N N 29.371 49.533 11.394 1.00 . B B . 34 ASN N 1 1
7 18626 2 1 34 ASN ND2 N 25.679 49.370 14.326 1.00 . B B . 34 ASN ND2 1 1
7 18627 2 1 34 ASN O O 27.366 47.460 11.406 1.00 . B B . 34 ASN O 1 1
7 18628 2 1 34 ASN OD1 O 27.653 49.163 15.376 1.00 . B B . 34 ASN OD1 1 1
7 18629 2 1 35 GLU C C 26.594 45.189 13.784 1.00 . B B . 35 GLU C 1 1
7 18630 2 1 35 GLU CA C 27.939 45.321 13.073 1.00 . B B . 35 GLU CA 1 1
7 18631 2 1 35 GLU CB C 28.930 44.306 13.643 1.00 . B B . 35 GLU CB 1 1
7 18632 2 1 35 GLU CD C 31.309 43.459 13.670 1.00 . B B . 35 GLU CD 1 1
7 18633 2 1 35 GLU CG C 30.298 44.356 12.984 1.00 . B B . 35 GLU CG 1 1
7 18634 2 1 35 GLU H H 29.080 46.878 13.942 1.00 . B B . 35 GLU H 1 1
7 18635 2 1 35 GLU HA H 27.797 45.123 12.022 1.00 . B B . 35 GLU HA 1 1
7 18636 2 1 35 GLU HB2 H 29.055 44.495 14.698 1.00 . B B . 35 GLU HB2 1 1
7 18637 2 1 35 GLU HB3 H 28.527 43.313 13.509 1.00 . B B . 35 GLU HB3 1 1
7 18638 2 1 35 GLU HG2 H 30.201 44.041 11.956 1.00 . B B . 35 GLU HG2 1 1
7 18639 2 1 35 GLU HG3 H 30.662 45.373 13.015 1.00 . B B . 35 GLU HG3 1 1
7 18640 2 1 35 GLU N N 28.465 46.676 13.207 1.00 . B B . 35 GLU N 1 1
7 18641 2 1 35 GLU O O 26.308 45.917 14.735 1.00 . B B . 35 GLU O 1 1
7 18642 2 1 35 GLU OE1 O 31.762 43.815 14.779 1.00 . B B . 35 GLU OE1 1 1
7 18643 2 1 35 GLU OE2 O 31.649 42.402 13.099 1.00 . B B . 35 GLU OE2 1 1
7 18644 2 1 36 ILE C C 24.246 42.551 14.216 1.00 . B B . 36 ILE C 1 1
7 18645 2 1 36 ILE CA C 24.459 44.027 13.903 1.00 . B B . 36 ILE CA 1 1
7 18646 2 1 36 ILE CB C 23.332 44.510 12.971 1.00 . B B . 36 ILE CB 1 1
7 18647 2 1 36 ILE CD1 C 22.486 46.528 11.669 1.00 . B B . 36 ILE CD1 1 1
7 18648 2 1 36 ILE CG1 C 23.508 45.997 12.649 1.00 . B B . 36 ILE CG1 1 1
7 18649 2 1 36 ILE CG2 C 21.974 44.257 13.607 1.00 . B B . 36 ILE CG2 1 1
7 18650 2 1 36 ILE H H 26.058 43.707 12.553 1.00 . B B . 36 ILE H 1 1
7 18651 2 1 36 ILE HA H 24.405 44.591 14.823 1.00 . B B . 36 ILE HA 1 1
7 18652 2 1 36 ILE HB H 23.386 43.943 12.054 1.00 . B B . 36 ILE HB 1 1
7 18653 2 1 36 ILE HD11 H 22.981 46.822 10.756 1.00 . B B . 36 ILE HD11 1 1
7 18654 2 1 36 ILE HD12 H 21.759 45.759 11.455 1.00 . B B . 36 ILE HD12 1 1
7 18655 2 1 36 ILE HD13 H 21.987 47.384 12.100 1.00 . B B . 36 ILE HD13 1 1
7 18656 2 1 36 ILE HG12 H 23.421 46.568 13.560 1.00 . B B . 36 ILE HG12 1 1
7 18657 2 1 36 ILE HG13 H 24.489 46.152 12.225 1.00 . B B . 36 ILE HG13 1 1
7 18658 2 1 36 ILE HG21 H 21.431 43.531 13.020 1.00 . B B . 36 ILE HG21 1 1
7 18659 2 1 36 ILE HG22 H 22.111 43.878 14.609 1.00 . B B . 36 ILE HG22 1 1
7 18660 2 1 36 ILE HG23 H 21.416 45.181 13.644 1.00 . B B . 36 ILE HG23 1 1
7 18661 2 1 36 ILE N N 25.772 44.256 13.313 1.00 . B B . 36 ILE N 1 1
7 18662 2 1 36 ILE O O 24.173 41.718 13.311 1.00 . B B . 36 ILE O 1 1
7 18663 2 1 37 ASP C C 22.573 40.347 15.492 1.00 . B B . 37 ASP C 1 1
7 18664 2 1 37 ASP CA C 23.940 40.856 15.935 1.00 . B B . 37 ASP CA 1 1
7 18665 2 1 37 ASP CB C 24.069 40.752 17.456 1.00 . B B . 37 ASP CB 1 1
7 18666 2 1 37 ASP CG C 25.441 41.169 17.950 1.00 . B B . 37 ASP CG 1 1
7 18667 2 1 37 ASP H H 24.216 42.941 16.176 1.00 . B B . 37 ASP H 1 1
7 18668 2 1 37 ASP HA H 24.702 40.245 15.476 1.00 . B B . 37 ASP HA 1 1
7 18669 2 1 37 ASP HB2 H 23.331 41.392 17.917 1.00 . B B . 37 ASP HB2 1 1
7 18670 2 1 37 ASP HB3 H 23.892 39.730 17.756 1.00 . B B . 37 ASP HB3 1 1
7 18671 2 1 37 ASP N N 24.148 42.233 15.501 1.00 . B B . 37 ASP N 1 1
7 18672 2 1 37 ASP O O 21.545 40.727 16.055 1.00 . B B . 37 ASP O 1 1
7 18673 2 1 37 ASP OD1 O 25.835 42.326 17.701 1.00 . B B . 37 ASP OD1 1 1
7 18674 2 1 37 ASP OD2 O 26.119 40.335 18.588 1.00 . B B . 37 ASP OD2 1 1
7 18675 2 1 38 ALA C C 20.916 37.681 14.745 1.00 . B B . 38 ALA C 1 1
7 18676 2 1 38 ALA CA C 21.324 38.924 13.962 1.00 . B B . 38 ALA CA 1 1
7 18677 2 1 38 ALA CB C 21.471 38.594 12.485 1.00 . B B . 38 ALA CB 1 1
7 18678 2 1 38 ALA H H 23.418 39.221 14.073 1.00 . B B . 38 ALA H 1 1
7 18679 2 1 38 ALA HA H 20.551 39.672 14.065 1.00 . B B . 38 ALA HA 1 1
7 18680 2 1 38 ALA HB1 H 20.491 38.517 12.035 1.00 . B B . 38 ALA HB1 1 1
7 18681 2 1 38 ALA HB2 H 22.030 39.378 11.994 1.00 . B B . 38 ALA HB2 1 1
7 18682 2 1 38 ALA HB3 H 21.992 37.655 12.375 1.00 . B B . 38 ALA HB3 1 1
7 18683 2 1 38 ALA N N 22.566 39.485 14.480 1.00 . B B . 38 ALA N 1 1
7 18684 2 1 38 ALA O O 21.620 37.252 15.659 1.00 . B B . 38 ALA O 1 1
7 18685 2 1 39 SER C C 18.973 36.206 16.524 1.00 . B B . 39 SER C 1 1
7 18686 2 1 39 SER CA C 19.267 35.917 15.056 1.00 . B B . 39 SER CA 1 1
7 18687 2 1 39 SER CB C 20.277 34.774 14.941 1.00 . B B . 39 SER CB 1 1
7 18688 2 1 39 SER H H 19.254 37.498 13.648 1.00 . B B . 39 SER H 1 1
7 18689 2 1 39 SER HA H 18.349 35.625 14.568 1.00 . B B . 39 SER HA 1 1
7 18690 2 1 39 SER HB2 H 21.050 34.904 15.683 1.00 . B B . 39 SER HB2 1 1
7 18691 2 1 39 SER HB3 H 19.772 33.834 15.108 1.00 . B B . 39 SER HB3 1 1
7 18692 2 1 39 SER HG H 20.455 34.075 13.119 1.00 . B B . 39 SER HG 1 1
7 18693 2 1 39 SER N N 19.772 37.109 14.383 1.00 . B B . 39 SER N 1 1
7 18694 2 1 39 SER O O 19.053 35.317 17.372 1.00 . B B . 39 SER O 1 1
7 18695 2 1 39 SER OG O 20.875 34.750 13.657 1.00 . B B . 39 SER OG 1 1
7 18696 2 1 40 ALA C C 16.941 38.501 18.268 1.00 . B B . 40 ALA C 1 1
7 18697 2 1 40 ALA CA C 18.324 37.863 18.184 1.00 . B B . 40 ALA CA 1 1
7 18698 2 1 40 ALA CB C 19.383 38.826 18.699 1.00 . B B . 40 ALA CB 1 1
7 18699 2 1 40 ALA H H 18.585 38.121 16.100 1.00 . B B . 40 ALA H 1 1
7 18700 2 1 40 ALA HA H 18.342 36.981 18.808 1.00 . B B . 40 ALA HA 1 1
7 18701 2 1 40 ALA HB1 H 18.927 39.783 18.908 1.00 . B B . 40 ALA HB1 1 1
7 18702 2 1 40 ALA HB2 H 19.821 38.430 19.604 1.00 . B B . 40 ALA HB2 1 1
7 18703 2 1 40 ALA HB3 H 20.152 38.950 17.951 1.00 . B B . 40 ALA HB3 1 1
7 18704 2 1 40 ALA N N 18.632 37.457 16.819 1.00 . B B . 40 ALA N 1 1
7 18705 2 1 40 ALA O O 16.199 38.277 19.227 1.00 . B B . 40 ALA O 1 1
7 18706 2 1 41 THR C C 14.591 39.708 15.900 1.00 . B B . 41 THR C 1 1
7 18707 2 1 41 THR CA C 15.306 39.968 17.221 1.00 . B B . 41 THR CA 1 1
7 18708 2 1 41 THR CB C 15.456 41.488 17.420 1.00 . B B . 41 THR CB 1 1
7 18709 2 1 41 THR CG2 C 16.683 42.011 16.689 1.00 . B B . 41 THR CG2 1 1
7 18710 2 1 41 THR H H 17.233 39.436 16.526 1.00 . B B . 41 THR H 1 1
7 18711 2 1 41 THR HA H 14.702 39.578 18.029 1.00 . B B . 41 THR HA 1 1
7 18712 2 1 41 THR HB H 15.571 41.689 18.476 1.00 . B B . 41 THR HB 1 1
7 18713 2 1 41 THR HG1 H 14.079 42.897 17.525 1.00 . B B . 41 THR HG1 1 1
7 18714 2 1 41 THR HG21 H 16.507 43.028 16.373 1.00 . B B . 41 THR HG21 1 1
7 18715 2 1 41 THR HG22 H 16.877 41.394 15.825 1.00 . B B . 41 THR HG22 1 1
7 18716 2 1 41 THR HG23 H 17.535 41.982 17.351 1.00 . B B . 41 THR HG23 1 1
7 18717 2 1 41 THR N N 16.599 39.297 17.260 1.00 . B B . 41 THR N 1 1
7 18718 2 1 41 THR O O 15.212 39.561 14.848 1.00 . B B . 41 THR O 1 1
7 18719 2 1 41 THR OG1 O 14.286 42.163 16.942 1.00 . B B . 41 THR OG1 1 1
7 18720 2 1 42 PRO C C 12.431 40.590 13.803 1.00 . B B . 42 PRO C 1 1
7 18721 2 1 42 PRO CA C 12.423 39.408 14.767 1.00 . B B . 42 PRO CA 1 1
7 18722 2 1 42 PRO CB C 11.022 39.203 15.351 1.00 . B B . 42 PRO CB 1 1
7 18723 2 1 42 PRO CD C 12.444 39.816 17.173 1.00 . B B . 42 PRO CD 1 1
7 18724 2 1 42 PRO CG C 11.040 39.938 16.648 1.00 . B B . 42 PRO CG 1 1
7 18725 2 1 42 PRO HA H 12.729 38.515 14.244 1.00 . B B . 42 PRO HA 1 1
7 18726 2 1 42 PRO HB2 H 10.284 39.612 14.675 1.00 . B B . 42 PRO HB2 1 1
7 18727 2 1 42 PRO HB3 H 10.839 38.149 15.498 1.00 . B B . 42 PRO HB3 1 1
7 18728 2 1 42 PRO HD2 H 12.727 40.712 17.704 1.00 . B B . 42 PRO HD2 1 1
7 18729 2 1 42 PRO HD3 H 12.532 38.951 17.814 1.00 . B B . 42 PRO HD3 1 1
7 18730 2 1 42 PRO HG2 H 10.790 40.974 16.485 1.00 . B B . 42 PRO HG2 1 1
7 18731 2 1 42 PRO HG3 H 10.343 39.484 17.335 1.00 . B B . 42 PRO HG3 1 1
7 18732 2 1 42 PRO N N 13.252 39.649 15.953 1.00 . B B . 42 PRO N 1 1
7 18733 2 1 42 PRO O O 12.022 40.462 12.650 1.00 . B B . 42 PRO O 1 1
7 18734 2 1 43 GLU C C 14.168 42.904 12.532 1.00 . B B . 43 GLU C 1 1
7 18735 2 1 43 GLU CA C 12.959 42.941 13.464 1.00 . B B . 43 GLU CA 1 1
7 18736 2 1 43 GLU CB C 13.024 44.186 14.351 1.00 . B B . 43 GLU CB 1 1
7 18737 2 1 43 GLU CD C 11.784 45.741 15.907 1.00 . B B . 43 GLU CD 1 1
7 18738 2 1 43 GLU CG C 11.761 44.420 15.164 1.00 . B B . 43 GLU CG 1 1
7 18739 2 1 43 GLU H H 13.212 41.774 15.213 1.00 . B B . 43 GLU H 1 1
7 18740 2 1 43 GLU HA H 12.061 42.980 12.867 1.00 . B B . 43 GLU HA 1 1
7 18741 2 1 43 GLU HB2 H 13.854 44.084 15.034 1.00 . B B . 43 GLU HB2 1 1
7 18742 2 1 43 GLU HB3 H 13.188 45.050 13.724 1.00 . B B . 43 GLU HB3 1 1
7 18743 2 1 43 GLU HG2 H 10.914 44.415 14.496 1.00 . B B . 43 GLU HG2 1 1
7 18744 2 1 43 GLU HG3 H 11.657 43.620 15.882 1.00 . B B . 43 GLU HG3 1 1
7 18745 2 1 43 GLU N N 12.899 41.736 14.286 1.00 . B B . 43 GLU N 1 1
7 18746 2 1 43 GLU O O 14.157 43.508 11.460 1.00 . B B . 43 GLU O 1 1
7 18747 2 1 43 GLU OE1 O 11.692 46.797 15.245 1.00 . B B . 43 GLU OE1 1 1
7 18748 2 1 43 GLU OE2 O 11.894 45.721 17.152 1.00 . B B . 43 GLU OE2 1 1
7 18749 2 1 44 LEU C C 16.272 41.002 11.080 1.00 . B B . 44 LEU C 1 1
7 18750 2 1 44 LEU CA C 16.425 42.075 12.155 1.00 . B B . 44 LEU CA 1 1
7 18751 2 1 44 LEU CB C 17.617 41.743 13.056 1.00 . B B . 44 LEU CB 1 1
7 18752 2 1 44 LEU CD1 C 19.268 42.413 14.818 1.00 . B B . 44 LEU CD1 1 1
7 18753 2 1 44 LEU CD2 C 18.732 43.987 12.949 1.00 . B B . 44 LEU CD2 1 1
7 18754 2 1 44 LEU CG C 18.185 42.905 13.870 1.00 . B B . 44 LEU CG 1 1
7 18755 2 1 44 LEU H H 15.158 41.731 13.815 1.00 . B B . 44 LEU H 1 1
7 18756 2 1 44 LEU HA H 16.600 43.026 11.676 1.00 . B B . 44 LEU HA 1 1
7 18757 2 1 44 LEU HB2 H 17.306 40.976 13.746 1.00 . B B . 44 LEU HB2 1 1
7 18758 2 1 44 LEU HB3 H 18.408 41.360 12.426 1.00 . B B . 44 LEU HB3 1 1
7 18759 2 1 44 LEU HD11 H 20.195 42.299 14.278 1.00 . B B . 44 LEU HD11 1 1
7 18760 2 1 44 LEU HD12 H 18.974 41.462 15.236 1.00 . B B . 44 LEU HD12 1 1
7 18761 2 1 44 LEU HD13 H 19.400 43.130 15.616 1.00 . B B . 44 LEU HD13 1 1
7 18762 2 1 44 LEU HD21 H 17.927 44.391 12.353 1.00 . B B . 44 LEU HD21 1 1
7 18763 2 1 44 LEU HD22 H 19.482 43.560 12.299 1.00 . B B . 44 LEU HD22 1 1
7 18764 2 1 44 LEU HD23 H 19.173 44.774 13.541 1.00 . B B . 44 LEU HD23 1 1
7 18765 2 1 44 LEU HG H 17.393 43.340 14.465 1.00 . B B . 44 LEU HG 1 1
7 18766 2 1 44 LEU N N 15.209 42.190 12.951 1.00 . B B . 44 LEU N 1 1
7 18767 2 1 44 LEU O O 16.387 41.285 9.888 1.00 . B B . 44 LEU O 1 1
7 18768 2 1 45 ARG C C 14.794 38.986 9.526 1.00 . B B . 45 ARG C 1 1
7 18769 2 1 45 ARG CA C 15.842 38.659 10.586 1.00 . B B . 45 ARG CA 1 1
7 18770 2 1 45 ARG CB C 15.436 37.394 11.344 1.00 . B B . 45 ARG CB 1 1
7 18771 2 1 45 ARG CD C 13.445 36.372 12.487 1.00 . B B . 45 ARG CD 1 1
7 18772 2 1 45 ARG CG C 14.307 37.615 12.338 1.00 . B B . 45 ARG CG 1 1
7 18773 2 1 45 ARG CZ C 14.336 35.328 14.527 1.00 . B B . 45 ARG CZ 1 1
7 18774 2 1 45 ARG H H 15.933 39.610 12.474 1.00 . B B . 45 ARG H 1 1
7 18775 2 1 45 ARG HA H 16.789 38.487 10.097 1.00 . B B . 45 ARG HA 1 1
7 18776 2 1 45 ARG HB2 H 15.120 36.647 10.632 1.00 . B B . 45 ARG HB2 1 1
7 18777 2 1 45 ARG HB3 H 16.294 37.023 11.885 1.00 . B B . 45 ARG HB3 1 1
7 18778 2 1 45 ARG HD2 H 12.453 36.590 12.119 1.00 . B B . 45 ARG HD2 1 1
7 18779 2 1 45 ARG HD3 H 13.879 35.577 11.898 1.00 . B B . 45 ARG HD3 1 1
7 18780 2 1 45 ARG HE H 12.508 36.105 14.348 1.00 . B B . 45 ARG HE 1 1
7 18781 2 1 45 ARG HG2 H 14.729 37.865 13.300 1.00 . B B . 45 ARG HG2 1 1
7 18782 2 1 45 ARG HG3 H 13.691 38.432 11.991 1.00 . B B . 45 ARG HG3 1 1
7 18783 2 1 45 ARG HH11 H 15.612 35.363 12.961 1.00 . B B . 45 ARG HH11 1 1
7 18784 2 1 45 ARG HH12 H 16.229 34.630 14.406 1.00 . B B . 45 ARG HH12 1 1
7 18785 2 1 45 ARG HH21 H 13.307 35.142 16.256 1.00 . B B . 45 ARG HH21 1 1
7 18786 2 1 45 ARG HH22 H 14.916 34.504 16.279 1.00 . B B . 45 ARG HH22 1 1
7 18787 2 1 45 ARG N N 16.012 39.772 11.510 1.00 . B B . 45 ARG N 1 1
7 18788 2 1 45 ARG NE N 13.349 35.936 13.877 1.00 . B B . 45 ARG NE 1 1
7 18789 2 1 45 ARG NH1 N 15.487 35.087 13.914 1.00 . B B . 45 ARG NH1 1 1
7 18790 2 1 45 ARG NH2 N 14.173 34.962 15.791 1.00 . B B . 45 ARG NH2 1 1
7 18791 2 1 45 ARG O O 14.869 38.510 8.395 1.00 . B B . 45 ARG O 1 1
7 18792 2 1 46 ALA C C 13.307 41.015 7.821 1.00 . B B . 46 ALA C 1 1
7 18793 2 1 46 ALA CA C 12.754 40.198 8.984 1.00 . B B . 46 ALA CA 1 1
7 18794 2 1 46 ALA CB C 11.684 40.987 9.723 1.00 . B B . 46 ALA CB 1 1
7 18795 2 1 46 ALA H H 13.810 40.153 10.818 1.00 . B B . 46 ALA H 1 1
7 18796 2 1 46 ALA HA H 12.299 39.299 8.595 1.00 . B B . 46 ALA HA 1 1
7 18797 2 1 46 ALA HB1 H 11.020 40.303 10.232 1.00 . B B . 46 ALA HB1 1 1
7 18798 2 1 46 ALA HB2 H 12.152 41.639 10.445 1.00 . B B . 46 ALA HB2 1 1
7 18799 2 1 46 ALA HB3 H 11.120 41.577 9.017 1.00 . B B . 46 ALA HB3 1 1
7 18800 2 1 46 ALA N N 13.817 39.805 9.903 1.00 . B B . 46 ALA N 1 1
7 18801 2 1 46 ALA O O 12.889 40.842 6.677 1.00 . B B . 46 ALA O 1 1
7 18802 2 1 47 GLU C C 15.582 41.901 6.058 1.00 . B B . 47 GLU C 1 1
7 18803 2 1 47 GLU CA C 14.858 42.747 7.101 1.00 . B B . 47 GLU CA 1 1
7 18804 2 1 47 GLU CB C 15.835 43.735 7.740 1.00 . B B . 47 GLU CB 1 1
7 18805 2 1 47 GLU CD C 16.683 46.096 7.442 1.00 . B B . 47 GLU CD 1 1
7 18806 2 1 47 GLU CG C 16.375 44.773 6.770 1.00 . B B . 47 GLU CG 1 1
7 18807 2 1 47 GLU H H 14.540 41.994 9.054 1.00 . B B . 47 GLU H 1 1
7 18808 2 1 47 GLU HA H 14.068 43.299 6.615 1.00 . B B . 47 GLU HA 1 1
7 18809 2 1 47 GLU HB2 H 15.332 44.251 8.545 1.00 . B B . 47 GLU HB2 1 1
7 18810 2 1 47 GLU HB3 H 16.671 43.184 8.146 1.00 . B B . 47 GLU HB3 1 1
7 18811 2 1 47 GLU HG2 H 17.280 44.393 6.324 1.00 . B B . 47 GLU HG2 1 1
7 18812 2 1 47 GLU HG3 H 15.637 44.942 5.999 1.00 . B B . 47 GLU HG3 1 1
7 18813 2 1 47 GLU N N 14.250 41.903 8.124 1.00 . B B . 47 GLU N 1 1
7 18814 2 1 47 GLU O O 15.371 42.065 4.856 1.00 . B B . 47 GLU O 1 1
7 18815 2 1 47 GLU OE1 O 15.952 46.467 8.385 1.00 . B B . 47 GLU OE1 1 1
7 18816 2 1 47 GLU OE2 O 17.655 46.761 7.026 1.00 . B B . 47 GLU OE2 1 1
7 18817 2 1 48 MET C C 16.272 39.119 4.950 1.00 . B B . 48 MET C 1 1
7 18818 2 1 48 MET CA C 17.191 40.126 5.634 1.00 . B B . 48 MET CA 1 1
7 18819 2 1 48 MET CB C 18.284 39.388 6.411 1.00 . B B . 48 MET CB 1 1
7 18820 2 1 48 MET CE C 20.319 37.997 8.220 1.00 . B B . 48 MET CE 1 1
7 18821 2 1 48 MET CG C 19.212 40.315 7.181 1.00 . B B . 48 MET CG 1 1
7 18822 2 1 48 MET H H 16.562 40.914 7.495 1.00 . B B . 48 MET H 1 1
7 18823 2 1 48 MET HA H 17.653 40.745 4.880 1.00 . B B . 48 MET HA 1 1
7 18824 2 1 48 MET HB2 H 17.819 38.716 7.114 1.00 . B B . 48 MET HB2 1 1
7 18825 2 1 48 MET HB3 H 18.881 38.815 5.716 1.00 . B B . 48 MET HB3 1 1
7 18826 2 1 48 MET HE1 H 19.620 38.168 9.026 1.00 . B B . 48 MET HE1 1 1
7 18827 2 1 48 MET HE2 H 19.849 37.395 7.457 1.00 . B B . 48 MET HE2 1 1
7 18828 2 1 48 MET HE3 H 21.189 37.481 8.600 1.00 . B B . 48 MET HE3 1 1
7 18829 2 1 48 MET HG2 H 19.364 41.213 6.602 1.00 . B B . 48 MET HG2 1 1
7 18830 2 1 48 MET HG3 H 18.745 40.570 8.121 1.00 . B B . 48 MET HG3 1 1
7 18831 2 1 48 MET N N 16.437 40.998 6.526 1.00 . B B . 48 MET N 1 1
7 18832 2 1 48 MET O O 16.572 38.632 3.860 1.00 . B B . 48 MET O 1 1
7 18833 2 1 48 MET SD S 20.818 39.567 7.518 1.00 . B B . 48 MET SD 1 1
7 18834 2 1 49 GLN C C 13.498 38.438 3.818 1.00 . B B . 49 GLN C 1 1
7 18835 2 1 49 GLN CA C 14.189 37.863 5.050 1.00 . B B . 49 GLN CA 1 1
7 18836 2 1 49 GLN CB C 13.149 37.494 6.110 1.00 . B B . 49 GLN CB 1 1
7 18837 2 1 49 GLN CD C 11.458 35.676 6.580 1.00 . B B . 49 GLN CD 1 1
7 18838 2 1 49 GLN CG C 11.995 36.666 5.565 1.00 . B B . 49 GLN CG 1 1
7 18839 2 1 49 GLN H H 14.970 39.234 6.463 1.00 . B B . 49 GLN H 1 1
7 18840 2 1 49 GLN HA H 14.729 36.974 4.763 1.00 . B B . 49 GLN HA 1 1
7 18841 2 1 49 GLN HB2 H 13.633 36.928 6.891 1.00 . B B . 49 GLN HB2 1 1
7 18842 2 1 49 GLN HB3 H 12.744 38.401 6.531 1.00 . B B . 49 GLN HB3 1 1
7 18843 2 1 49 GLN HE21 H 9.621 36.398 6.346 1.00 . B B . 49 GLN HE21 1 1
7 18844 2 1 49 GLN HE22 H 9.781 35.104 7.479 1.00 . B B . 49 GLN HE22 1 1
7 18845 2 1 49 GLN HG2 H 11.196 37.330 5.275 1.00 . B B . 49 GLN HG2 1 1
7 18846 2 1 49 GLN HG3 H 12.339 36.119 4.698 1.00 . B B . 49 GLN HG3 1 1
7 18847 2 1 49 GLN N N 15.152 38.812 5.598 1.00 . B B . 49 GLN N 1 1
7 18848 2 1 49 GLN NE2 N 10.155 35.731 6.828 1.00 . B B . 49 GLN NE2 1 1
7 18849 2 1 49 GLN O O 13.036 37.697 2.953 1.00 . B B . 49 GLN O 1 1
7 18850 2 1 49 GLN OE1 O 12.205 34.871 7.137 1.00 . B B . 49 GLN OE1 1 1
7 18851 2 1 50 GLU C C 13.356 39.932 1.298 1.00 . B B . 50 GLU C 1 1
7 18852 2 1 50 GLU CA C 12.792 40.437 2.623 1.00 . B B . 50 GLU CA 1 1
7 18853 2 1 50 GLU CB C 12.989 41.951 2.729 1.00 . B B . 50 GLU CB 1 1
7 18854 2 1 50 GLU CD C 11.450 43.802 1.962 1.00 . B B . 50 GLU CD 1 1
7 18855 2 1 50 GLU CG C 12.428 42.721 1.545 1.00 . B B . 50 GLU CG 1 1
7 18856 2 1 50 GLU H H 13.817 40.302 4.471 1.00 . B B . 50 GLU H 1 1
7 18857 2 1 50 GLU HA H 11.738 40.216 2.659 1.00 . B B . 50 GLU HA 1 1
7 18858 2 1 50 GLU HB2 H 12.500 42.303 3.625 1.00 . B B . 50 GLU HB2 1 1
7 18859 2 1 50 GLU HB3 H 14.045 42.160 2.800 1.00 . B B . 50 GLU HB3 1 1
7 18860 2 1 50 GLU HG2 H 13.245 43.183 1.013 1.00 . B B . 50 GLU HG2 1 1
7 18861 2 1 50 GLU HG3 H 11.920 42.028 0.889 1.00 . B B . 50 GLU HG3 1 1
7 18862 2 1 50 GLU N N 13.431 39.763 3.748 1.00 . B B . 50 GLU N 1 1
7 18863 2 1 50 GLU O O 12.618 39.434 0.447 1.00 . B B . 50 GLU O 1 1
7 18864 2 1 50 GLU OE1 O 11.799 44.609 2.848 1.00 . B B . 50 GLU OE1 1 1
7 18865 2 1 50 GLU OE2 O 10.334 43.839 1.402 1.00 . B B . 50 GLU OE2 1 1
7 18866 2 1 51 ARG C C 15.830 38.188 0.048 1.00 . B B . 51 ARG C 1 1
7 18867 2 1 51 ARG CA C 15.331 39.624 -0.092 1.00 . B B . 51 ARG CA 1 1
7 18868 2 1 51 ARG CB C 16.501 40.551 -0.426 1.00 . B B . 51 ARG CB 1 1
7 18869 2 1 51 ARG CD C 15.480 42.844 -0.564 1.00 . B B . 51 ARG CD 1 1
7 18870 2 1 51 ARG CG C 16.120 41.703 -1.340 1.00 . B B . 51 ARG CG 1 1
7 18871 2 1 51 ARG CZ C 14.516 44.230 -2.352 1.00 . B B . 51 ARG CZ 1 1
7 18872 2 1 51 ARG H H 15.203 40.468 1.845 1.00 . B B . 51 ARG H 1 1
7 18873 2 1 51 ARG HA H 14.608 39.664 -0.894 1.00 . B B . 51 ARG HA 1 1
7 18874 2 1 51 ARG HB2 H 16.891 40.964 0.492 1.00 . B B . 51 ARG HB2 1 1
7 18875 2 1 51 ARG HB3 H 17.274 39.975 -0.911 1.00 . B B . 51 ARG HB3 1 1
7 18876 2 1 51 ARG HD2 H 15.120 42.462 0.378 1.00 . B B . 51 ARG HD2 1 1
7 18877 2 1 51 ARG HD3 H 16.228 43.601 -0.383 1.00 . B B . 51 ARG HD3 1 1
7 18878 2 1 51 ARG HE H 13.458 43.250 -0.973 1.00 . B B . 51 ARG HE 1 1
7 18879 2 1 51 ARG HG2 H 17.011 42.071 -1.830 1.00 . B B . 51 ARG HG2 1 1
7 18880 2 1 51 ARG HG3 H 15.421 41.348 -2.083 1.00 . B B . 51 ARG HG3 1 1
7 18881 2 1 51 ARG HH11 H 16.533 44.127 -2.350 1.00 . B B . 51 ARG HH11 1 1
7 18882 2 1 51 ARG HH12 H 15.841 45.100 -3.605 1.00 . B B . 51 ARG HH12 1 1
7 18883 2 1 51 ARG HH21 H 12.535 44.528 -2.621 1.00 . B B . 51 ARG HH21 1 1
7 18884 2 1 51 ARG HH22 H 13.566 45.328 -3.757 1.00 . B B . 51 ARG HH22 1 1
7 18885 2 1 51 ARG N N 14.668 40.065 1.130 1.00 . B B . 51 ARG N 1 1
7 18886 2 1 51 ARG NE N 14.365 43.443 -1.292 1.00 . B B . 51 ARG NE 1 1
7 18887 2 1 51 ARG NH1 N 15.729 44.509 -2.805 1.00 . B B . 51 ARG NH1 1 1
7 18888 2 1 51 ARG NH2 N 13.452 44.738 -2.959 1.00 . B B . 51 ARG NH2 1 1
7 18889 2 1 51 ARG O O 15.935 37.458 -0.938 1.00 . B B . 51 ARG O 1 1
7 18890 2 1 52 SER C C 17.812 36.109 0.643 1.00 . B B . 52 SER C 1 1
7 18891 2 1 52 SER CA C 16.630 36.446 1.548 1.00 . B B . 52 SER CA 1 1
7 18892 2 1 52 SER CB C 15.511 35.421 1.347 1.00 . B B . 52 SER CB 1 1
7 18893 2 1 52 SER H H 16.033 38.420 2.025 1.00 . B B . 52 SER H 1 1
7 18894 2 1 52 SER HA H 16.958 36.411 2.576 1.00 . B B . 52 SER HA 1 1
7 18895 2 1 52 SER HB2 H 15.747 34.522 1.899 1.00 . B B . 52 SER HB2 1 1
7 18896 2 1 52 SER HB3 H 14.581 35.833 1.711 1.00 . B B . 52 SER HB3 1 1
7 18897 2 1 52 SER HG H 15.006 34.202 -0.101 1.00 . B B . 52 SER HG 1 1
7 18898 2 1 52 SER N N 16.138 37.792 1.279 1.00 . B B . 52 SER N 1 1
7 18899 2 1 52 SER O O 17.948 34.978 0.177 1.00 . B B . 52 SER O 1 1
7 18900 2 1 52 SER OG O 15.361 35.092 -0.022 1.00 . B B . 52 SER OG 1 1
7 18901 2 1 53 GLY C C 20.665 35.717 0.001 1.00 . B B . 53 GLY C 1 1
7 18902 2 1 53 GLY CA C 19.821 36.891 -0.451 1.00 . B B . 53 GLY CA 1 1
7 18903 2 1 53 GLY H H 18.503 37.981 0.795 1.00 . B B . 53 GLY H 1 1
7 18904 2 1 53 GLY HA2 H 19.486 36.713 -1.463 1.00 . B B . 53 GLY HA2 1 1
7 18905 2 1 53 GLY HA3 H 20.430 37.783 -0.437 1.00 . B B . 53 GLY HA3 1 1
7 18906 2 1 53 GLY N N 18.663 37.100 0.397 1.00 . B B . 53 GLY N 1 1
7 18907 2 1 53 GLY O O 20.399 35.116 1.042 1.00 . B B . 53 GLY O 1 1
7 18908 2 1 54 ARG C C 23.137 34.421 0.947 1.00 . B B . 54 ARG C 1 1
7 18909 2 1 54 ARG CA C 22.570 34.272 -0.461 1.00 . B B . 54 ARG CA 1 1
7 18910 2 1 54 ARG CB C 23.710 34.187 -1.477 1.00 . B B . 54 ARG CB 1 1
7 18911 2 1 54 ARG CD C 24.348 33.435 -3.789 1.00 . B B . 54 ARG CD 1 1
7 18912 2 1 54 ARG CG C 23.238 33.986 -2.907 1.00 . B B . 54 ARG CG 1 1
7 18913 2 1 54 ARG CZ C 24.573 32.696 -6.123 1.00 . B B . 54 ARG CZ 1 1
7 18914 2 1 54 ARG H H 21.846 35.901 -1.603 1.00 . B B . 54 ARG H 1 1
7 18915 2 1 54 ARG HA H 21.989 33.362 -0.508 1.00 . B B . 54 ARG HA 1 1
7 18916 2 1 54 ARG HB2 H 24.283 35.101 -1.436 1.00 . B B . 54 ARG HB2 1 1
7 18917 2 1 54 ARG HB3 H 24.350 33.358 -1.213 1.00 . B B . 54 ARG HB3 1 1
7 18918 2 1 54 ARG HD2 H 25.035 34.235 -4.020 1.00 . B B . 54 ARG HD2 1 1
7 18919 2 1 54 ARG HD3 H 24.869 32.659 -3.247 1.00 . B B . 54 ARG HD3 1 1
7 18920 2 1 54 ARG HE H 22.884 32.627 -5.063 1.00 . B B . 54 ARG HE 1 1
7 18921 2 1 54 ARG HG2 H 22.412 33.289 -2.911 1.00 . B B . 54 ARG HG2 1 1
7 18922 2 1 54 ARG HG3 H 22.912 34.936 -3.305 1.00 . B B . 54 ARG HG3 1 1
7 18923 2 1 54 ARG HH11 H 26.269 33.411 -5.289 1.00 . B B . 54 ARG HH11 1 1
7 18924 2 1 54 ARG HH12 H 26.414 32.887 -6.934 1.00 . B B . 54 ARG HH12 1 1
7 18925 2 1 54 ARG HH21 H 23.063 31.933 -7.230 1.00 . B B . 54 ARG HH21 1 1
7 18926 2 1 54 ARG HH22 H 24.590 32.047 -8.036 1.00 . B B . 54 ARG HH22 1 1
7 18927 2 1 54 ARG N N 21.685 35.385 -0.786 1.00 . B B . 54 ARG N 1 1
7 18928 2 1 54 ARG NE N 23.832 32.878 -5.036 1.00 . B B . 54 ARG NE 1 1
7 18929 2 1 54 ARG NH1 N 25.857 33.026 -6.115 1.00 . B B . 54 ARG NH1 1 1
7 18930 2 1 54 ARG NH2 N 24.031 32.183 -7.219 1.00 . B B . 54 ARG NH2 1 1
7 18931 2 1 54 ARG O O 22.957 35.452 1.594 1.00 . B B . 54 ARG O 1 1
7 18932 2 1 55 ASN C C 25.954 33.449 2.712 1.00 . B B . 55 ASN C 1 1
7 18933 2 1 55 ASN CA C 24.426 33.409 2.780 1.00 . B B . 55 ASN CA 1 1
7 18934 2 1 55 ASN CB C 23.988 32.170 3.576 1.00 . B B . 55 ASN CB 1 1
7 18935 2 1 55 ASN CG C 22.513 32.151 3.852 1.00 . B B . 55 ASN CG 1 1
7 18936 2 1 55 ASN H H 23.864 32.528 0.903 1.00 . B B . 55 ASN H 1 1
7 18937 2 1 55 ASN HA H 24.097 34.298 3.320 1.00 . B B . 55 ASN HA 1 1
7 18938 2 1 55 ASN HB2 H 24.254 31.274 3.017 1.00 . B B . 55 ASN HB2 1 1
7 18939 2 1 55 ASN HB3 H 24.509 32.148 4.532 1.00 . B B . 55 ASN HB3 1 1
7 18940 2 1 55 ASN HD21 H 22.404 30.232 3.283 1.00 . B B . 55 ASN HD21 1 1
7 18941 2 1 55 ASN HD22 H 20.901 30.981 3.793 1.00 . B B . 55 ASN HD22 1 1
7 18942 2 1 55 ASN N N 23.811 33.391 1.443 1.00 . B B . 55 ASN N 1 1
7 18943 2 1 55 ASN ND2 N 21.892 31.031 3.632 1.00 . B B . 55 ASN ND2 1 1
7 18944 2 1 55 ASN O O 26.644 33.158 3.683 1.00 . B B . 55 ASN O 1 1
7 18945 2 1 55 ASN OD1 O 21.925 33.155 4.240 1.00 . B B . 55 ASN OD1 1 1
7 18946 2 1 56 THR C C 28.592 35.008 1.967 1.00 . B B . 56 THR C 1 1
7 18947 2 1 56 THR CA C 27.935 33.780 1.348 1.00 . B B . 56 THR CA 1 1
7 18948 2 1 56 THR CB C 28.291 33.721 -0.150 1.00 . B B . 56 THR CB 1 1
7 18949 2 1 56 THR CG2 C 27.895 32.380 -0.747 1.00 . B B . 56 THR CG2 1 1
7 18950 2 1 56 THR H H 25.915 34.163 0.852 1.00 . B B . 56 THR H 1 1
7 18951 2 1 56 THR HA H 28.330 32.895 1.825 1.00 . B B . 56 THR HA 1 1
7 18952 2 1 56 THR HB H 29.359 33.844 -0.256 1.00 . B B . 56 THR HB 1 1
7 18953 2 1 56 THR HG1 H 26.693 34.566 -0.941 1.00 . B B . 56 THR HG1 1 1
7 18954 2 1 56 THR HG21 H 26.891 32.444 -1.141 1.00 . B B . 56 THR HG21 1 1
7 18955 2 1 56 THR HG22 H 27.934 31.620 0.018 1.00 . B B . 56 THR HG22 1 1
7 18956 2 1 56 THR HG23 H 28.578 32.126 -1.544 1.00 . B B . 56 THR HG23 1 1
7 18957 2 1 56 THR N N 26.494 33.796 1.552 1.00 . B B . 56 THR N 1 1
7 18958 2 1 56 THR O O 29.677 34.924 2.541 1.00 . B B . 56 THR O 1 1
7 18959 2 1 56 THR OG1 O 27.626 34.778 -0.852 1.00 . B B . 56 THR OG1 1 1
7 18960 2 1 57 PHE C C 27.349 38.172 3.124 1.00 . B B . 57 PHE C 1 1
7 18961 2 1 57 PHE CA C 28.446 37.401 2.392 1.00 . B B . 57 PHE CA 1 1
7 18962 2 1 57 PHE CB C 29.036 38.266 1.278 1.00 . B B . 57 PHE CB 1 1
7 18963 2 1 57 PHE CD1 C 26.968 38.954 0.034 1.00 . B B . 57 PHE CD1 1 1
7 18964 2 1 57 PHE CD2 C 28.620 37.685 -1.128 1.00 . B B . 57 PHE CD2 1 1
7 18965 2 1 57 PHE CE1 C 26.188 38.990 -1.107 1.00 . B B . 57 PHE CE1 1 1
7 18966 2 1 57 PHE CE2 C 27.844 37.719 -2.272 1.00 . B B . 57 PHE CE2 1 1
7 18967 2 1 57 PHE CG C 28.191 38.302 0.035 1.00 . B B . 57 PHE CG 1 1
7 18968 2 1 57 PHE CZ C 26.626 38.371 -2.261 1.00 . B B . 57 PHE CZ 1 1
7 18969 2 1 57 PHE H H 27.066 36.159 1.375 1.00 . B B . 57 PHE H 1 1
7 18970 2 1 57 PHE HA H 29.226 37.155 3.096 1.00 . B B . 57 PHE HA 1 1
7 18971 2 1 57 PHE HB2 H 29.145 39.279 1.635 1.00 . B B . 57 PHE HB2 1 1
7 18972 2 1 57 PHE HB3 H 30.008 37.878 1.007 1.00 . B B . 57 PHE HB3 1 1
7 18973 2 1 57 PHE HD1 H 26.625 39.439 0.937 1.00 . B B . 57 PHE HD1 1 1
7 18974 2 1 57 PHE HD2 H 29.571 37.174 -1.138 1.00 . B B . 57 PHE HD2 1 1
7 18975 2 1 57 PHE HE1 H 25.236 39.500 -1.094 1.00 . B B . 57 PHE HE1 1 1
7 18976 2 1 57 PHE HE2 H 28.188 37.233 -3.173 1.00 . B B . 57 PHE HE2 1 1
7 18977 2 1 57 PHE HZ H 26.019 38.398 -3.153 1.00 . B B . 57 PHE HZ 1 1
7 18978 2 1 57 PHE N N 27.927 36.154 1.846 1.00 . B B . 57 PHE N 1 1
7 18979 2 1 57 PHE O O 26.158 37.990 2.876 1.00 . B B . 57 PHE O 1 1
7 18980 2 1 58 PRO C C 26.136 40.932 3.985 1.00 . B B . 58 PRO C 1 1
7 18981 2 1 58 PRO CA C 26.833 39.872 4.831 1.00 . B B . 58 PRO CA 1 1
7 18982 2 1 58 PRO CB C 27.735 40.530 5.877 1.00 . B B . 58 PRO CB 1 1
7 18983 2 1 58 PRO CD C 29.168 39.324 4.391 1.00 . B B . 58 PRO CD 1 1
7 18984 2 1 58 PRO CG C 29.086 40.556 5.249 1.00 . B B . 58 PRO CG 1 1
7 18985 2 1 58 PRO HA H 26.090 39.262 5.325 1.00 . B B . 58 PRO HA 1 1
7 18986 2 1 58 PRO HB2 H 27.378 41.528 6.088 1.00 . B B . 58 PRO HB2 1 1
7 18987 2 1 58 PRO HB3 H 27.733 39.941 6.782 1.00 . B B . 58 PRO HB3 1 1
7 18988 2 1 58 PRO HD2 H 29.753 39.519 3.505 1.00 . B B . 58 PRO HD2 1 1
7 18989 2 1 58 PRO HD3 H 29.590 38.502 4.951 1.00 . B B . 58 PRO HD3 1 1
7 18990 2 1 58 PRO HG2 H 29.193 41.442 4.643 1.00 . B B . 58 PRO HG2 1 1
7 18991 2 1 58 PRO HG3 H 29.847 40.531 6.014 1.00 . B B . 58 PRO HG3 1 1
7 18992 2 1 58 PRO N N 27.763 39.054 4.045 1.00 . B B . 58 PRO N 1 1
7 18993 2 1 58 PRO O O 26.400 41.056 2.789 1.00 . B B . 58 PRO O 1 1
7 18994 2 1 59 GLN C C 25.092 44.118 4.239 1.00 . B B . 59 GLN C 1 1
7 18995 2 1 59 GLN CA C 24.513 42.744 3.917 1.00 . B B . 59 GLN CA 1 1
7 18996 2 1 59 GLN CB C 23.032 42.699 4.299 1.00 . B B . 59 GLN CB 1 1
7 18997 2 1 59 GLN CD C 22.698 40.375 3.369 1.00 . B B . 59 GLN CD 1 1
7 18998 2 1 59 GLN CG C 22.199 41.806 3.395 1.00 . B B . 59 GLN CG 1 1
7 18999 2 1 59 GLN H H 25.081 41.547 5.569 1.00 . B B . 59 GLN H 1 1
7 19000 2 1 59 GLN HA H 24.608 42.567 2.857 1.00 . B B . 59 GLN HA 1 1
7 19001 2 1 59 GLN HB2 H 22.944 42.335 5.311 1.00 . B B . 59 GLN HB2 1 1
7 19002 2 1 59 GLN HB3 H 22.630 43.700 4.250 1.00 . B B . 59 GLN HB3 1 1
7 19003 2 1 59 GLN HE21 H 22.747 40.404 1.380 1.00 . B B . 59 GLN HE21 1 1
7 19004 2 1 59 GLN HE22 H 23.240 38.923 2.123 1.00 . B B . 59 GLN HE22 1 1
7 19005 2 1 59 GLN HG2 H 21.178 41.808 3.749 1.00 . B B . 59 GLN HG2 1 1
7 19006 2 1 59 GLN HG3 H 22.230 42.202 2.391 1.00 . B B . 59 GLN HG3 1 1
7 19007 2 1 59 GLN N N 25.246 41.695 4.614 1.00 . B B . 59 GLN N 1 1
7 19008 2 1 59 GLN NE2 N 22.917 39.845 2.169 1.00 . B B . 59 GLN NE2 1 1
7 19009 2 1 59 GLN O O 25.335 44.443 5.401 1.00 . B B . 59 GLN O 1 1
7 19010 2 1 59 GLN OE1 O 22.883 39.750 4.413 1.00 . B B . 59 GLN OE1 1 1
7 19011 2 1 60 ILE C C 24.770 47.321 3.253 1.00 . B B . 60 ILE C 1 1
7 19012 2 1 60 ILE CA C 25.858 46.260 3.377 1.00 . B B . 60 ILE CA 1 1
7 19013 2 1 60 ILE CB C 26.966 46.552 2.346 1.00 . B B . 60 ILE CB 1 1
7 19014 2 1 60 ILE CD1 C 28.817 45.572 3.792 1.00 . B B . 60 ILE CD1 1 1
7 19015 2 1 60 ILE CG1 C 28.089 45.522 2.466 1.00 . B B . 60 ILE CG1 1 1
7 19016 2 1 60 ILE CG2 C 27.507 47.961 2.536 1.00 . B B . 60 ILE CG2 1 1
7 19017 2 1 60 ILE H H 25.095 44.605 2.301 1.00 . B B . 60 ILE H 1 1
7 19018 2 1 60 ILE HA H 26.291 46.317 4.365 1.00 . B B . 60 ILE HA 1 1
7 19019 2 1 60 ILE HB H 26.533 46.489 1.359 1.00 . B B . 60 ILE HB 1 1
7 19020 2 1 60 ILE HD11 H 29.568 44.797 3.821 1.00 . B B . 60 ILE HD11 1 1
7 19021 2 1 60 ILE HD12 H 29.287 46.537 3.908 1.00 . B B . 60 ILE HD12 1 1
7 19022 2 1 60 ILE HD13 H 28.110 45.417 4.595 1.00 . B B . 60 ILE HD13 1 1
7 19023 2 1 60 ILE HG12 H 27.676 44.531 2.353 1.00 . B B . 60 ILE HG12 1 1
7 19024 2 1 60 ILE HG13 H 28.813 45.697 1.683 1.00 . B B . 60 ILE HG13 1 1
7 19025 2 1 60 ILE HG21 H 28.312 48.134 1.837 1.00 . B B . 60 ILE HG21 1 1
7 19026 2 1 60 ILE HG22 H 26.719 48.677 2.360 1.00 . B B . 60 ILE HG22 1 1
7 19027 2 1 60 ILE HG23 H 27.877 48.070 3.544 1.00 . B B . 60 ILE HG23 1 1
7 19028 2 1 60 ILE N N 25.309 44.921 3.203 1.00 . B B . 60 ILE N 1 1
7 19029 2 1 60 ILE O O 23.842 47.183 2.456 1.00 . B B . 60 ILE O 1 1
7 19030 2 1 61 PHE C C 24.620 50.823 3.982 1.00 . B B . 61 PHE C 1 1
7 19031 2 1 61 PHE CA C 23.920 49.467 4.023 1.00 . B B . 61 PHE CA 1 1
7 19032 2 1 61 PHE CB C 23.007 49.386 5.247 1.00 . B B . 61 PHE CB 1 1
7 19033 2 1 61 PHE CD1 C 20.754 49.035 4.200 1.00 . B B . 61 PHE CD1 1 1
7 19034 2 1 61 PHE CD2 C 21.620 47.331 5.625 1.00 . B B . 61 PHE CD2 1 1
7 19035 2 1 61 PHE CE1 C 19.613 48.282 3.989 1.00 . B B . 61 PHE CE1 1 1
7 19036 2 1 61 PHE CE2 C 20.482 46.574 5.417 1.00 . B B . 61 PHE CE2 1 1
7 19037 2 1 61 PHE CG C 21.769 48.568 5.020 1.00 . B B . 61 PHE CG 1 1
7 19038 2 1 61 PHE CZ C 19.478 47.052 4.597 1.00 . B B . 61 PHE CZ 1 1
7 19039 2 1 61 PHE H H 25.655 48.434 4.657 1.00 . B B . 61 PHE H 1 1
7 19040 2 1 61 PHE HA H 23.322 49.359 3.131 1.00 . B B . 61 PHE HA 1 1
7 19041 2 1 61 PHE HB2 H 23.553 48.942 6.064 1.00 . B B . 61 PHE HB2 1 1
7 19042 2 1 61 PHE HB3 H 22.700 50.384 5.524 1.00 . B B . 61 PHE HB3 1 1
7 19043 2 1 61 PHE HD1 H 20.860 49.999 3.723 1.00 . B B . 61 PHE HD1 1 1
7 19044 2 1 61 PHE HD2 H 22.405 46.956 6.266 1.00 . B B . 61 PHE HD2 1 1
7 19045 2 1 61 PHE HE1 H 18.831 48.660 3.347 1.00 . B B . 61 PHE HE1 1 1
7 19046 2 1 61 PHE HE2 H 20.378 45.611 5.895 1.00 . B B . 61 PHE HE2 1 1
7 19047 2 1 61 PHE HZ H 18.588 46.463 4.433 1.00 . B B . 61 PHE HZ 1 1
7 19048 2 1 61 PHE N N 24.892 48.382 4.043 1.00 . B B . 61 PHE N 1 1
7 19049 2 1 61 PHE O O 25.491 51.107 4.804 1.00 . B B . 61 PHE O 1 1
7 19050 2 1 62 ILE C C 23.740 54.051 2.750 1.00 . B B . 62 ILE C 1 1
7 19051 2 1 62 ILE CA C 24.819 52.981 2.876 1.00 . B B . 62 ILE CA 1 1
7 19052 2 1 62 ILE CB C 25.744 53.053 1.646 1.00 . B B . 62 ILE CB 1 1
7 19053 2 1 62 ILE CD1 C 25.665 52.752 -0.880 1.00 . B B . 62 ILE CD1 1 1
7 19054 2 1 62 ILE CG1 C 25.110 52.322 0.460 1.00 . B B . 62 ILE CG1 1 1
7 19055 2 1 62 ILE CG2 C 27.107 52.462 1.972 1.00 . B B . 62 ILE CG2 1 1
7 19056 2 1 62 ILE H H 23.530 51.371 2.397 1.00 . B B . 62 ILE H 1 1
7 19057 2 1 62 ILE HA H 25.409 53.182 3.758 1.00 . B B . 62 ILE HA 1 1
7 19058 2 1 62 ILE HB H 25.881 54.092 1.388 1.00 . B B . 62 ILE HB 1 1
7 19059 2 1 62 ILE HD11 H 26.464 53.461 -0.728 1.00 . B B . 62 ILE HD11 1 1
7 19060 2 1 62 ILE HD12 H 26.043 51.888 -1.407 1.00 . B B . 62 ILE HD12 1 1
7 19061 2 1 62 ILE HD13 H 24.880 53.213 -1.462 1.00 . B B . 62 ILE HD13 1 1
7 19062 2 1 62 ILE HG12 H 25.281 51.263 0.565 1.00 . B B . 62 ILE HG12 1 1
7 19063 2 1 62 ILE HG13 H 24.046 52.512 0.457 1.00 . B B . 62 ILE HG13 1 1
7 19064 2 1 62 ILE HG21 H 27.269 51.579 1.373 1.00 . B B . 62 ILE HG21 1 1
7 19065 2 1 62 ILE HG22 H 27.875 53.189 1.756 1.00 . B B . 62 ILE HG22 1 1
7 19066 2 1 62 ILE HG23 H 27.145 52.198 3.019 1.00 . B B . 62 ILE HG23 1 1
7 19067 2 1 62 ILE N N 24.230 51.656 3.022 1.00 . B B . 62 ILE N 1 1
7 19068 2 1 62 ILE O O 23.065 54.150 1.726 1.00 . B B . 62 ILE O 1 1
7 19069 2 1 63 GLY C C 21.204 55.391 3.437 1.00 . B B . 63 GLY C 1 1
7 19070 2 1 63 GLY CA C 22.585 55.904 3.787 1.00 . B B . 63 GLY CA 1 1
7 19071 2 1 63 GLY H H 24.149 54.726 4.590 1.00 . B B . 63 GLY H 1 1
7 19072 2 1 63 GLY HA2 H 22.550 56.365 4.762 1.00 . B B . 63 GLY HA2 1 1
7 19073 2 1 63 GLY HA3 H 22.874 56.650 3.060 1.00 . B B . 63 GLY HA3 1 1
7 19074 2 1 63 GLY N N 23.583 54.851 3.800 1.00 . B B . 63 GLY N 1 1
7 19075 2 1 63 GLY O O 20.644 54.558 4.151 1.00 . B B . 63 GLY O 1 1
7 19076 2 1 64 SER C C 19.412 54.575 0.667 1.00 . B B . 64 SER C 1 1
7 19077 2 1 64 SER CA C 19.322 55.477 1.894 1.00 . B B . 64 SER CA 1 1
7 19078 2 1 64 SER CB C 18.465 56.704 1.576 1.00 . B B . 64 SER CB 1 1
7 19079 2 1 64 SER H H 21.147 56.549 1.808 1.00 . B B . 64 SER H 1 1
7 19080 2 1 64 SER HA H 18.861 54.925 2.700 1.00 . B B . 64 SER HA 1 1
7 19081 2 1 64 SER HB2 H 18.634 57.461 2.327 1.00 . B B . 64 SER HB2 1 1
7 19082 2 1 64 SER HB3 H 18.740 57.090 0.606 1.00 . B B . 64 SER HB3 1 1
7 19083 2 1 64 SER HG H 16.564 57.179 1.550 1.00 . B B . 64 SER HG 1 1
7 19084 2 1 64 SER N N 20.651 55.888 2.335 1.00 . B B . 64 SER N 1 1
7 19085 2 1 64 SER O O 18.523 54.576 -0.184 1.00 . B B . 64 SER O 1 1
7 19086 2 1 64 SER OG O 17.087 56.374 1.564 1.00 . B B . 64 SER OG 1 1
7 19087 2 1 65 VAL C C 20.997 51.482 -0.051 1.00 . B B . 65 VAL C 1 1
7 19088 2 1 65 VAL CA C 20.699 52.897 -0.537 1.00 . B B . 65 VAL CA 1 1
7 19089 2 1 65 VAL CB C 21.855 53.371 -1.438 1.00 . B B . 65 VAL CB 1 1
7 19090 2 1 65 VAL CG1 C 21.976 52.482 -2.667 1.00 . B B . 65 VAL CG1 1 1
7 19091 2 1 65 VAL CG2 C 21.654 54.825 -1.841 1.00 . B B . 65 VAL CG2 1 1
7 19092 2 1 65 VAL H H 21.166 53.849 1.294 1.00 . B B . 65 VAL H 1 1
7 19093 2 1 65 VAL HA H 19.794 52.881 -1.127 1.00 . B B . 65 VAL HA 1 1
7 19094 2 1 65 VAL HB H 22.776 53.299 -0.877 1.00 . B B . 65 VAL HB 1 1
7 19095 2 1 65 VAL HG11 H 21.006 52.073 -2.910 1.00 . B B . 65 VAL HG11 1 1
7 19096 2 1 65 VAL HG12 H 22.341 53.064 -3.499 1.00 . B B . 65 VAL HG12 1 1
7 19097 2 1 65 VAL HG13 H 22.663 51.675 -2.461 1.00 . B B . 65 VAL HG13 1 1
7 19098 2 1 65 VAL HG21 H 22.176 55.466 -1.144 1.00 . B B . 65 VAL HG21 1 1
7 19099 2 1 65 VAL HG22 H 22.047 54.982 -2.835 1.00 . B B . 65 VAL HG22 1 1
7 19100 2 1 65 VAL HG23 H 20.601 55.059 -1.828 1.00 . B B . 65 VAL HG23 1 1
7 19101 2 1 65 VAL N N 20.493 53.805 0.584 1.00 . B B . 65 VAL N 1 1
7 19102 2 1 65 VAL O O 21.839 51.279 0.824 1.00 . B B . 65 VAL O 1 1
7 19103 2 1 66 HIS C C 21.640 48.488 -1.039 1.00 . B B . 66 HIS C 1 1
7 19104 2 1 66 HIS CA C 20.490 49.110 -0.252 1.00 . B B . 66 HIS CA 1 1
7 19105 2 1 66 HIS CB C 19.205 48.317 -0.490 1.00 . B B . 66 HIS CB 1 1
7 19106 2 1 66 HIS CD2 C 19.789 45.889 0.213 1.00 . B B . 66 HIS CD2 1 1
7 19107 2 1 66 HIS CE1 C 18.403 45.704 1.902 1.00 . B B . 66 HIS CE1 1 1
7 19108 2 1 66 HIS CG C 19.118 47.060 0.320 1.00 . B B . 66 HIS CG 1 1
7 19109 2 1 66 HIS H H 19.644 50.731 -1.317 1.00 . B B . 66 HIS H 1 1
7 19110 2 1 66 HIS HA H 20.732 49.078 0.801 1.00 . B B . 66 HIS HA 1 1
7 19111 2 1 66 HIS HB2 H 18.357 48.933 -0.236 1.00 . B B . 66 HIS HB2 1 1
7 19112 2 1 66 HIS HB3 H 19.147 48.045 -1.534 1.00 . B B . 66 HIS HB3 1 1
7 19113 2 1 66 HIS HD1 H 17.632 47.589 1.718 1.00 . B B . 66 HIS HD1 1 1
7 19114 2 1 66 HIS HD2 H 20.548 45.649 -0.518 1.00 . B B . 66 HIS HD2 1 1
7 19115 2 1 66 HIS HE1 H 17.859 45.306 2.747 1.00 . B B . 66 HIS HE1 1 1
7 19116 2 1 66 HIS N N 20.300 50.507 -0.626 1.00 . B B . 66 HIS N 1 1
7 19117 2 1 66 HIS ND1 N 18.256 46.911 1.387 1.00 . B B . 66 HIS ND1 1 1
7 19118 2 1 66 HIS NE2 N 19.326 45.063 1.208 1.00 . B B . 66 HIS NE2 1 1
7 19119 2 1 66 HIS O O 21.928 48.896 -2.164 1.00 . B B . 66 HIS O 1 1
7 19120 2 1 67 VAL C C 23.390 45.325 -0.791 1.00 . B B . 67 VAL C 1 1
7 19121 2 1 67 VAL CA C 23.413 46.821 -1.083 1.00 . B B . 67 VAL CA 1 1
7 19122 2 1 67 VAL CB C 24.762 47.404 -0.623 1.00 . B B . 67 VAL CB 1 1
7 19123 2 1 67 VAL CG1 C 25.907 46.788 -1.415 1.00 . B B . 67 VAL CG1 1 1
7 19124 2 1 67 VAL CG2 C 24.764 48.919 -0.760 1.00 . B B . 67 VAL CG2 1 1
7 19125 2 1 67 VAL H H 22.019 47.219 0.459 1.00 . B B . 67 VAL H 1 1
7 19126 2 1 67 VAL HA H 23.324 46.971 -2.149 1.00 . B B . 67 VAL HA 1 1
7 19127 2 1 67 VAL HB H 24.902 47.156 0.419 1.00 . B B . 67 VAL HB 1 1
7 19128 2 1 67 VAL HG11 H 26.551 47.572 -1.786 1.00 . B B . 67 VAL HG11 1 1
7 19129 2 1 67 VAL HG12 H 26.475 46.129 -0.774 1.00 . B B . 67 VAL HG12 1 1
7 19130 2 1 67 VAL HG13 H 25.508 46.227 -2.246 1.00 . B B . 67 VAL HG13 1 1
7 19131 2 1 67 VAL HG21 H 25.778 49.267 -0.883 1.00 . B B . 67 VAL HG21 1 1
7 19132 2 1 67 VAL HG22 H 24.178 49.203 -1.621 1.00 . B B . 67 VAL HG22 1 1
7 19133 2 1 67 VAL HG23 H 24.336 49.360 0.128 1.00 . B B . 67 VAL HG23 1 1
7 19134 2 1 67 VAL N N 22.295 47.499 -0.438 1.00 . B B . 67 VAL N 1 1
7 19135 2 1 67 VAL O O 23.242 44.907 0.357 1.00 . B B . 67 VAL O 1 1
7 19136 2 1 68 GLY C C 24.497 42.614 -0.597 1.00 . B B . 68 GLY C 1 1
7 19137 2 1 68 GLY CA C 23.537 43.079 -1.672 1.00 . B B . 68 GLY CA 1 1
7 19138 2 1 68 GLY H H 23.656 44.909 -2.731 1.00 . B B . 68 GLY H 1 1
7 19139 2 1 68 GLY HA2 H 22.538 42.761 -1.410 1.00 . B B . 68 GLY HA2 1 1
7 19140 2 1 68 GLY HA3 H 23.814 42.619 -2.610 1.00 . B B . 68 GLY HA3 1 1
7 19141 2 1 68 GLY N N 23.541 44.521 -1.838 1.00 . B B . 68 GLY N 1 1
7 19142 2 1 68 GLY O O 24.102 41.935 0.349 1.00 . B B . 68 GLY O 1 1
7 19143 2 1 69 GLY C C 28.176 42.952 -0.206 1.00 . B B . 69 GLY C 1 1
7 19144 2 1 69 GLY CA C 26.770 42.588 0.229 1.00 . B B . 69 GLY CA 1 1
7 19145 2 1 69 GLY H H 26.026 43.523 -1.518 1.00 . B B . 69 GLY H 1 1
7 19146 2 1 69 GLY HA2 H 26.556 43.077 1.168 1.00 . B B . 69 GLY HA2 1 1
7 19147 2 1 69 GLY HA3 H 26.716 41.519 0.372 1.00 . B B . 69 GLY HA3 1 1
7 19148 2 1 69 GLY N N 25.767 42.982 -0.744 1.00 . B B . 69 GLY N 1 1
7 19149 2 1 69 GLY O O 28.406 44.038 -0.737 1.00 . B B . 69 GLY O 1 1
7 19150 2 1 70 SER C C 30.685 42.239 -1.862 1.00 . B B . 70 SER C 1 1
7 19151 2 1 70 SER CA C 30.510 42.277 -0.347 1.00 . B B . 70 SER CA 1 1
7 19152 2 1 70 SER CB C 31.414 41.232 0.308 1.00 . B B . 70 SER CB 1 1
7 19153 2 1 70 SER H H 28.871 41.196 0.448 1.00 . B B . 70 SER H 1 1
7 19154 2 1 70 SER HA H 30.787 43.257 0.012 1.00 . B B . 70 SER HA 1 1
7 19155 2 1 70 SER HB2 H 32.433 41.388 -0.014 1.00 . B B . 70 SER HB2 1 1
7 19156 2 1 70 SER HB3 H 31.357 41.333 1.383 1.00 . B B . 70 SER HB3 1 1
7 19157 2 1 70 SER HG H 31.792 39.351 -0.091 1.00 . B B . 70 SER HG 1 1
7 19158 2 1 70 SER N N 29.117 42.043 0.020 1.00 . B B . 70 SER N 1 1
7 19159 2 1 70 SER O O 31.425 43.041 -2.432 1.00 . B B . 70 SER O 1 1
7 19160 2 1 70 SER OG O 31.020 39.918 -0.048 1.00 . B B . 70 SER OG 1 1
7 19161 2 1 71 ASP C C 29.807 42.492 -4.649 1.00 . B B . 71 ASP C 1 1
7 19162 2 1 71 ASP CA C 30.075 41.160 -3.956 1.00 . B B . 71 ASP CA 1 1
7 19163 2 1 71 ASP CB C 29.076 40.109 -4.441 1.00 . B B . 71 ASP CB 1 1
7 19164 2 1 71 ASP CG C 27.638 40.537 -4.229 1.00 . B B . 71 ASP CG 1 1
7 19165 2 1 71 ASP H H 29.425 40.695 -1.997 1.00 . B B . 71 ASP H 1 1
7 19166 2 1 71 ASP HA H 31.074 40.835 -4.205 1.00 . B B . 71 ASP HA 1 1
7 19167 2 1 71 ASP HB2 H 29.229 39.935 -5.496 1.00 . B B . 71 ASP HB2 1 1
7 19168 2 1 71 ASP HB3 H 29.243 39.188 -3.902 1.00 . B B . 71 ASP HB3 1 1
7 19169 2 1 71 ASP N N 29.998 41.303 -2.508 1.00 . B B . 71 ASP N 1 1
7 19170 2 1 71 ASP O O 30.473 42.842 -5.623 1.00 . B B . 71 ASP O 1 1
7 19171 2 1 71 ASP OD1 O 27.330 41.064 -3.140 1.00 . B B . 71 ASP OD1 1 1
7 19172 2 1 71 ASP OD2 O 26.819 40.345 -5.153 1.00 . B B . 71 ASP OD2 1 1
7 19173 2 1 72 ASP C C 29.297 45.643 -4.080 1.00 . B B . 72 ASP C 1 1
7 19174 2 1 72 ASP CA C 28.470 44.525 -4.710 1.00 . B B . 72 ASP CA 1 1
7 19175 2 1 72 ASP CB C 26.980 44.801 -4.508 1.00 . B B . 72 ASP CB 1 1
7 19176 2 1 72 ASP CG C 26.276 45.153 -5.804 1.00 . B B . 72 ASP CG 1 1
7 19177 2 1 72 ASP H H 28.332 42.897 -3.362 1.00 . B B . 72 ASP H 1 1
7 19178 2 1 72 ASP HA H 28.681 44.492 -5.767 1.00 . B B . 72 ASP HA 1 1
7 19179 2 1 72 ASP HB2 H 26.510 43.921 -4.094 1.00 . B B . 72 ASP HB2 1 1
7 19180 2 1 72 ASP HB3 H 26.862 45.624 -3.820 1.00 . B B . 72 ASP HB3 1 1
7 19181 2 1 72 ASP N N 28.828 43.231 -4.140 1.00 . B B . 72 ASP N 1 1
7 19182 2 1 72 ASP O O 29.798 46.527 -4.776 1.00 . B B . 72 ASP O 1 1
7 19183 2 1 72 ASP OD1 O 26.216 44.286 -6.703 1.00 . B B . 72 ASP OD1 1 1
7 19184 2 1 72 ASP OD2 O 25.783 46.295 -5.921 1.00 . B B . 72 ASP OD2 1 1
7 19185 2 1 73 LEU C C 31.585 46.777 -2.640 1.00 . B B . 73 LEU C 1 1
7 19186 2 1 73 LEU CA C 30.197 46.608 -2.034 1.00 . B B . 73 LEU CA 1 1
7 19187 2 1 73 LEU CB C 30.316 46.222 -0.559 1.00 . B B . 73 LEU CB 1 1
7 19188 2 1 73 LEU CD1 C 31.154 48.424 0.298 1.00 . B B . 73 LEU CD1 1 1
7 19189 2 1 73 LEU CD2 C 31.529 46.342 1.632 1.00 . B B . 73 LEU CD2 1 1
7 19190 2 1 73 LEU CG C 31.418 46.929 0.233 1.00 . B B . 73 LEU CG 1 1
7 19191 2 1 73 LEU H H 29.010 44.870 -2.259 1.00 . B B . 73 LEU H 1 1
7 19192 2 1 73 LEU HA H 29.666 47.544 -2.112 1.00 . B B . 73 LEU HA 1 1
7 19193 2 1 73 LEU HB2 H 29.374 46.444 -0.082 1.00 . B B . 73 LEU HB2 1 1
7 19194 2 1 73 LEU HB3 H 30.501 45.158 -0.508 1.00 . B B . 73 LEU HB3 1 1
7 19195 2 1 73 LEU HD11 H 31.900 48.895 0.920 1.00 . B B . 73 LEU HD11 1 1
7 19196 2 1 73 LEU HD12 H 30.174 48.598 0.716 1.00 . B B . 73 LEU HD12 1 1
7 19197 2 1 73 LEU HD13 H 31.200 48.841 -0.698 1.00 . B B . 73 LEU HD13 1 1
7 19198 2 1 73 LEU HD21 H 32.487 46.601 2.056 1.00 . B B . 73 LEU HD21 1 1
7 19199 2 1 73 LEU HD22 H 31.438 45.267 1.581 1.00 . B B . 73 LEU HD22 1 1
7 19200 2 1 73 LEU HD23 H 30.741 46.742 2.254 1.00 . B B . 73 LEU HD23 1 1
7 19201 2 1 73 LEU HG H 32.365 46.779 -0.269 1.00 . B B . 73 LEU HG 1 1
7 19202 2 1 73 LEU N N 29.433 45.598 -2.759 1.00 . B B . 73 LEU N 1 1
7 19203 2 1 73 LEU O O 32.073 47.897 -2.796 1.00 . B B . 73 LEU O 1 1
7 19204 2 1 74 TYR C C 33.491 46.124 -5.034 1.00 . B B . 74 TYR C 1 1
7 19205 2 1 74 TYR CA C 33.551 45.686 -3.574 1.00 . B B . 74 TYR CA 1 1
7 19206 2 1 74 TYR CB C 34.204 44.307 -3.469 1.00 . B B . 74 TYR CB 1 1
7 19207 2 1 74 TYR CD1 C 36.437 44.500 -2.306 1.00 . B B . 74 TYR CD1 1 1
7 19208 2 1 74 TYR CD2 C 34.589 43.651 -1.060 1.00 . B B . 74 TYR CD2 1 1
7 19209 2 1 74 TYR CE1 C 37.252 44.356 -1.199 1.00 . B B . 74 TYR CE1 1 1
7 19210 2 1 74 TYR CE2 C 35.398 43.505 0.049 1.00 . B B . 74 TYR CE2 1 1
7 19211 2 1 74 TYR CG C 35.093 44.150 -2.256 1.00 . B B . 74 TYR CG 1 1
7 19212 2 1 74 TYR CZ C 36.728 43.859 -0.024 1.00 . B B . 74 TYR CZ 1 1
7 19213 2 1 74 TYR H H 31.778 44.797 -2.836 1.00 . B B . 74 TYR H 1 1
7 19214 2 1 74 TYR HA H 34.144 46.399 -3.020 1.00 . B B . 74 TYR HA 1 1
7 19215 2 1 74 TYR HB2 H 33.433 43.554 -3.414 1.00 . B B . 74 TYR HB2 1 1
7 19216 2 1 74 TYR HB3 H 34.808 44.135 -4.347 1.00 . B B . 74 TYR HB3 1 1
7 19217 2 1 74 TYR HD1 H 36.845 44.889 -3.226 1.00 . B B . 74 TYR HD1 1 1
7 19218 2 1 74 TYR HD2 H 33.546 43.373 -1.006 1.00 . B B . 74 TYR HD2 1 1
7 19219 2 1 74 TYR HE1 H 38.295 44.633 -1.258 1.00 . B B . 74 TYR HE1 1 1
7 19220 2 1 74 TYR HE2 H 34.987 43.115 0.970 1.00 . B B . 74 TYR HE2 1 1
7 19221 2 1 74 TYR HH H 37.311 44.382 1.731 1.00 . B B . 74 TYR HH 1 1
7 19222 2 1 74 TYR N N 32.217 45.660 -2.984 1.00 . B B . 74 TYR N 1 1
7 19223 2 1 74 TYR O O 34.397 46.794 -5.530 1.00 . B B . 74 TYR O 1 1
7 19224 2 1 74 TYR OH O 37.538 43.715 1.079 1.00 . B B . 74 TYR OH 1 1
7 19225 2 1 75 ALA C C 32.384 47.596 -7.329 1.00 . B B . 75 ALA C 1 1
7 19226 2 1 75 ALA CA C 32.238 46.093 -7.120 1.00 . B B . 75 ALA CA 1 1
7 19227 2 1 75 ALA CB C 30.880 45.618 -7.614 1.00 . B B . 75 ALA CB 1 1
7 19228 2 1 75 ALA H H 31.731 45.206 -5.267 1.00 . B B . 75 ALA H 1 1
7 19229 2 1 75 ALA HA H 33.000 45.585 -7.692 1.00 . B B . 75 ALA HA 1 1
7 19230 2 1 75 ALA HB1 H 30.440 46.379 -8.242 1.00 . B B . 75 ALA HB1 1 1
7 19231 2 1 75 ALA HB2 H 31.001 44.709 -8.182 1.00 . B B . 75 ALA HB2 1 1
7 19232 2 1 75 ALA HB3 H 30.235 45.432 -6.768 1.00 . B B . 75 ALA HB3 1 1
7 19233 2 1 75 ALA N N 32.418 45.740 -5.717 1.00 . B B . 75 ALA N 1 1
7 19234 2 1 75 ALA O O 33.098 48.042 -8.229 1.00 . B B . 75 ALA O 1 1
7 19235 2 1 76 LEU C C 33.162 50.344 -6.298 1.00 . B B . 76 LEU C 1 1
7 19236 2 1 76 LEU CA C 31.756 49.829 -6.590 1.00 . B B . 76 LEU CA 1 1
7 19237 2 1 76 LEU CB C 30.758 50.460 -5.618 1.00 . B B . 76 LEU CB 1 1
7 19238 2 1 76 LEU CD1 C 28.454 50.557 -4.635 1.00 . B B . 76 LEU CD1 1 1
7 19239 2 1 76 LEU CD2 C 28.751 50.549 -7.118 1.00 . B B . 76 LEU CD2 1 1
7 19240 2 1 76 LEU CG C 29.297 50.042 -5.791 1.00 . B B . 76 LEU CG 1 1
7 19241 2 1 76 LEU H H 31.151 47.962 -5.799 1.00 . B B . 76 LEU H 1 1
7 19242 2 1 76 LEU HA H 31.487 50.106 -7.600 1.00 . B B . 76 LEU HA 1 1
7 19243 2 1 76 LEU HB2 H 31.060 50.196 -4.615 1.00 . B B . 76 LEU HB2 1 1
7 19244 2 1 76 LEU HB3 H 30.813 51.532 -5.739 1.00 . B B . 76 LEU HB3 1 1
7 19245 2 1 76 LEU HD11 H 28.462 49.833 -3.834 1.00 . B B . 76 LEU HD11 1 1
7 19246 2 1 76 LEU HD12 H 27.439 50.713 -4.970 1.00 . B B . 76 LEU HD12 1 1
7 19247 2 1 76 LEU HD13 H 28.862 51.492 -4.280 1.00 . B B . 76 LEU HD13 1 1
7 19248 2 1 76 LEU HD21 H 29.383 51.343 -7.488 1.00 . B B . 76 LEU HD21 1 1
7 19249 2 1 76 LEU HD22 H 27.748 50.924 -6.975 1.00 . B B . 76 LEU HD22 1 1
7 19250 2 1 76 LEU HD23 H 28.733 49.739 -7.832 1.00 . B B . 76 LEU HD23 1 1
7 19251 2 1 76 LEU HG H 29.235 48.963 -5.793 1.00 . B B . 76 LEU HG 1 1
7 19252 2 1 76 LEU N N 31.702 48.375 -6.496 1.00 . B B . 76 LEU N 1 1
7 19253 2 1 76 LEU O O 33.671 51.219 -6.997 1.00 . B B . 76 LEU O 1 1
7 19254 2 1 77 GLU C C 36.120 49.937 -6.012 1.00 . B B . 77 GLU C 1 1
7 19255 2 1 77 GLU CA C 35.132 50.194 -4.877 1.00 . B B . 77 GLU CA 1 1
7 19256 2 1 77 GLU CB C 35.575 49.442 -3.620 1.00 . B B . 77 GLU CB 1 1
7 19257 2 1 77 GLU CD C 34.845 50.825 -1.637 1.00 . B B . 77 GLU CD 1 1
7 19258 2 1 77 GLU CG C 34.605 49.573 -2.459 1.00 . B B . 77 GLU CG 1 1
7 19259 2 1 77 GLU H H 33.325 49.099 -4.741 1.00 . B B . 77 GLU H 1 1
7 19260 2 1 77 GLU HA H 35.115 51.252 -4.665 1.00 . B B . 77 GLU HA 1 1
7 19261 2 1 77 GLU HB2 H 35.678 48.394 -3.861 1.00 . B B . 77 GLU HB2 1 1
7 19262 2 1 77 GLU HB3 H 36.535 49.825 -3.305 1.00 . B B . 77 GLU HB3 1 1
7 19263 2 1 77 GLU HG2 H 33.599 49.605 -2.849 1.00 . B B . 77 GLU HG2 1 1
7 19264 2 1 77 GLU HG3 H 34.713 48.712 -1.816 1.00 . B B . 77 GLU HG3 1 1
7 19265 2 1 77 GLU N N 33.784 49.791 -5.261 1.00 . B B . 77 GLU N 1 1
7 19266 2 1 77 GLU O O 37.108 50.656 -6.165 1.00 . B B . 77 GLU O 1 1
7 19267 2 1 77 GLU OE1 O 35.989 51.326 -1.640 1.00 . B B . 77 GLU OE1 1 1
7 19268 2 1 77 GLU OE2 O 33.890 51.304 -0.991 1.00 . B B . 77 GLU OE2 1 1
7 19269 2 1 78 ASP C C 36.435 49.448 -9.127 1.00 . B B . 78 ASP C 1 1
7 19270 2 1 78 ASP CA C 36.711 48.551 -7.924 1.00 . B B . 78 ASP CA 1 1
7 19271 2 1 78 ASP CB C 36.509 47.085 -8.309 1.00 . B B . 78 ASP CB 1 1
7 19272 2 1 78 ASP CG C 37.408 46.152 -7.522 1.00 . B B . 78 ASP CG 1 1
7 19273 2 1 78 ASP H H 35.045 48.368 -6.630 1.00 . B B . 78 ASP H 1 1
7 19274 2 1 78 ASP HA H 37.734 48.694 -7.612 1.00 . B B . 78 ASP HA 1 1
7 19275 2 1 78 ASP HB2 H 35.482 46.809 -8.121 1.00 . B B . 78 ASP HB2 1 1
7 19276 2 1 78 ASP HB3 H 36.724 46.962 -9.358 1.00 . B B . 78 ASP HB3 1 1
7 19277 2 1 78 ASP N N 35.847 48.905 -6.803 1.00 . B B . 78 ASP N 1 1
7 19278 2 1 78 ASP O O 37.358 49.879 -9.816 1.00 . B B . 78 ASP O 1 1
7 19279 2 1 78 ASP OD1 O 38.534 46.564 -7.173 1.00 . B B . 78 ASP OD1 1 1
7 19280 2 1 78 ASP OD2 O 36.984 45.008 -7.252 1.00 . B B . 78 ASP OD2 1 1
7 19281 2 1 79 GLU C C 35.226 52.006 -10.282 1.00 . B B . 79 GLU C 1 1
7 19282 2 1 79 GLU CA C 34.761 50.568 -10.493 1.00 . B B . 79 GLU CA 1 1
7 19283 2 1 79 GLU CB C 33.241 50.534 -10.672 1.00 . B B . 79 GLU CB 1 1
7 19284 2 1 79 GLU CD C 32.679 48.876 -12.495 1.00 . B B . 79 GLU CD 1 1
7 19285 2 1 79 GLU CG C 32.698 49.153 -11.004 1.00 . B B . 79 GLU CG 1 1
7 19286 2 1 79 GLU H H 34.466 49.351 -8.785 1.00 . B B . 79 GLU H 1 1
7 19287 2 1 79 GLU HA H 35.228 50.178 -11.384 1.00 . B B . 79 GLU HA 1 1
7 19288 2 1 79 GLU HB2 H 32.774 50.872 -9.759 1.00 . B B . 79 GLU HB2 1 1
7 19289 2 1 79 GLU HB3 H 32.971 51.205 -11.474 1.00 . B B . 79 GLU HB3 1 1
7 19290 2 1 79 GLU HG2 H 33.319 48.412 -10.524 1.00 . B B . 79 GLU HG2 1 1
7 19291 2 1 79 GLU HG3 H 31.690 49.077 -10.625 1.00 . B B . 79 GLU HG3 1 1
7 19292 2 1 79 GLU N N 35.157 49.725 -9.372 1.00 . B B . 79 GLU N 1 1
7 19293 2 1 79 GLU O O 35.502 52.727 -11.240 1.00 . B B . 79 GLU O 1 1
7 19294 2 1 79 GLU OE1 O 32.337 49.798 -13.265 1.00 . B B . 79 GLU OE1 1 1
7 19295 2 1 79 GLU OE2 O 33.006 47.738 -12.889 1.00 . B B . 79 GLU OE2 1 1
7 19296 2 1 80 GLY C C 34.594 54.656 -8.273 1.00 . B B . 80 GLY C 1 1
7 19297 2 1 80 GLY CA C 35.742 53.766 -8.707 1.00 . B B . 80 GLY CA 1 1
7 19298 2 1 80 GLY H H 35.078 51.798 -8.296 1.00 . B B . 80 GLY H 1 1
7 19299 2 1 80 GLY HA2 H 36.471 53.723 -7.911 1.00 . B B . 80 GLY HA2 1 1
7 19300 2 1 80 GLY HA3 H 36.205 54.197 -9.583 1.00 . B B . 80 GLY HA3 1 1
7 19301 2 1 80 GLY N N 35.311 52.416 -9.021 1.00 . B B . 80 GLY N 1 1
7 19302 2 1 80 GLY O O 34.515 55.818 -8.672 1.00 . B B . 80 GLY O 1 1
7 19303 2 1 81 LYS C C 32.423 54.740 -5.453 1.00 . B B . 81 LYS C 1 1
7 19304 2 1 81 LYS CA C 32.550 54.861 -6.969 1.00 . B B . 81 LYS CA 1 1
7 19305 2 1 81 LYS CB C 31.267 54.362 -7.638 1.00 . B B . 81 LYS CB 1 1
7 19306 2 1 81 LYS CD C 30.207 53.740 -9.829 1.00 . B B . 81 LYS CD 1 1
7 19307 2 1 81 LYS CE C 30.470 53.666 -11.326 1.00 . B B . 81 LYS CE 1 1
7 19308 2 1 81 LYS CG C 31.213 54.640 -9.132 1.00 . B B . 81 LYS CG 1 1
7 19309 2 1 81 LYS H H 33.818 53.179 -7.174 1.00 . B B . 81 LYS H 1 1
7 19310 2 1 81 LYS HA H 32.699 55.899 -7.224 1.00 . B B . 81 LYS HA 1 1
7 19311 2 1 81 LYS HB2 H 31.189 53.295 -7.488 1.00 . B B . 81 LYS HB2 1 1
7 19312 2 1 81 LYS HB3 H 30.420 54.845 -7.173 1.00 . B B . 81 LYS HB3 1 1
7 19313 2 1 81 LYS HD2 H 30.276 52.746 -9.413 1.00 . B B . 81 LYS HD2 1 1
7 19314 2 1 81 LYS HD3 H 29.212 54.132 -9.666 1.00 . B B . 81 LYS HD3 1 1
7 19315 2 1 81 LYS HE2 H 31.438 53.215 -11.485 1.00 . B B . 81 LYS HE2 1 1
7 19316 2 1 81 LYS HE3 H 29.707 53.052 -11.781 1.00 . B B . 81 LYS HE3 1 1
7 19317 2 1 81 LYS HG2 H 30.928 55.669 -9.286 1.00 . B B . 81 LYS HG2 1 1
7 19318 2 1 81 LYS HG3 H 32.191 54.466 -9.556 1.00 . B B . 81 LYS HG3 1 1
7 19319 2 1 81 LYS HZ1 H 30.357 54.920 -12.991 1.00 . B B . 81 LYS HZ1 1 1
7 19320 2 1 81 LYS HZ2 H 31.335 55.519 -11.747 1.00 . B B . 81 LYS HZ2 1 1
7 19321 2 1 81 LYS HZ3 H 29.651 55.568 -11.597 1.00 . B B . 81 LYS HZ3 1 1
7 19322 2 1 81 LYS N N 33.700 54.110 -7.457 1.00 . B B . 81 LYS N 1 1
7 19323 2 1 81 LYS NZ N 30.451 55.013 -11.959 1.00 . B B . 81 LYS NZ 1 1
7 19324 2 1 81 LYS O O 31.322 54.792 -4.904 1.00 . B B . 81 LYS O 1 1
7 19325 2 1 82 LEU C C 33.573 55.827 -2.662 1.00 . B B . 82 LEU C 1 1
7 19326 2 1 82 LEU CA C 33.575 54.455 -3.328 1.00 . B B . 82 LEU CA 1 1
7 19327 2 1 82 LEU CB C 34.804 53.659 -2.879 1.00 . B B . 82 LEU CB 1 1
7 19328 2 1 82 LEU CD1 C 36.679 55.147 -2.138 1.00 . B B . 82 LEU CD1 1 1
7 19329 2 1 82 LEU CD2 C 37.161 53.149 -3.563 1.00 . B B . 82 LEU CD2 1 1
7 19330 2 1 82 LEU CG C 36.162 54.254 -3.253 1.00 . B B . 82 LEU CG 1 1
7 19331 2 1 82 LEU H H 34.405 54.547 -5.272 1.00 . B B . 82 LEU H 1 1
7 19332 2 1 82 LEU HA H 32.684 53.922 -3.032 1.00 . B B . 82 LEU HA 1 1
7 19333 2 1 82 LEU HB2 H 34.767 53.572 -1.804 1.00 . B B . 82 LEU HB2 1 1
7 19334 2 1 82 LEU HB3 H 34.739 52.675 -3.322 1.00 . B B . 82 LEU HB3 1 1
7 19335 2 1 82 LEU HD11 H 37.342 55.893 -2.551 1.00 . B B . 82 LEU HD11 1 1
7 19336 2 1 82 LEU HD12 H 37.217 54.547 -1.418 1.00 . B B . 82 LEU HD12 1 1
7 19337 2 1 82 LEU HD13 H 35.848 55.633 -1.650 1.00 . B B . 82 LEU HD13 1 1
7 19338 2 1 82 LEU HD21 H 37.992 53.560 -4.116 1.00 . B B . 82 LEU HD21 1 1
7 19339 2 1 82 LEU HD22 H 36.679 52.383 -4.153 1.00 . B B . 82 LEU HD22 1 1
7 19340 2 1 82 LEU HD23 H 37.520 52.720 -2.639 1.00 . B B . 82 LEU HD23 1 1
7 19341 2 1 82 LEU HG H 36.049 54.862 -4.142 1.00 . B B . 82 LEU HG 1 1
7 19342 2 1 82 LEU N N 33.558 54.580 -4.781 1.00 . B B . 82 LEU N 1 1
7 19343 2 1 82 LEU O O 32.896 56.037 -1.655 1.00 . B B . 82 LEU O 1 1
7 19344 2 1 83 ASP C C 33.024 58.699 -2.489 1.00 . B B . 83 ASP C 1 1
7 19345 2 1 83 ASP CA C 34.416 58.109 -2.696 1.00 . B B . 83 ASP CA 1 1
7 19346 2 1 83 ASP CB C 35.228 59.004 -3.633 1.00 . B B . 83 ASP CB 1 1
7 19347 2 1 83 ASP CG C 35.753 60.245 -2.939 1.00 . B B . 83 ASP CG 1 1
7 19348 2 1 83 ASP H H 34.849 56.526 -4.032 1.00 . B B . 83 ASP H 1 1
7 19349 2 1 83 ASP HA H 34.916 58.058 -1.739 1.00 . B B . 83 ASP HA 1 1
7 19350 2 1 83 ASP HB2 H 36.071 58.443 -4.013 1.00 . B B . 83 ASP HB2 1 1
7 19351 2 1 83 ASP HB3 H 34.604 59.311 -4.458 1.00 . B B . 83 ASP HB3 1 1
7 19352 2 1 83 ASP N N 34.333 56.756 -3.231 1.00 . B B . 83 ASP N 1 1
7 19353 2 1 83 ASP O O 32.790 59.449 -1.543 1.00 . B B . 83 ASP O 1 1
7 19354 2 1 83 ASP OD1 O 36.407 60.104 -1.884 1.00 . B B . 83 ASP OD1 1 1
7 19355 2 1 83 ASP OD2 O 35.510 61.358 -3.451 1.00 . B B . 83 ASP OD2 1 1
7 19356 2 1 84 SER C C 29.871 57.935 -2.448 1.00 . B B . 84 SER C 1 1
7 19357 2 1 84 SER CA C 30.735 58.855 -3.305 1.00 . B B . 84 SER CA 1 1
7 19358 2 1 84 SER CB C 30.133 58.980 -4.705 1.00 . B B . 84 SER CB 1 1
7 19359 2 1 84 SER H H 32.351 57.755 -4.119 1.00 . B B . 84 SER H 1 1
7 19360 2 1 84 SER HA H 30.765 59.831 -2.847 1.00 . B B . 84 SER HA 1 1
7 19361 2 1 84 SER HB2 H 30.275 58.053 -5.240 1.00 . B B . 84 SER HB2 1 1
7 19362 2 1 84 SER HB3 H 29.076 59.189 -4.622 1.00 . B B . 84 SER HB3 1 1
7 19363 2 1 84 SER HG H 30.609 60.860 -4.979 1.00 . B B . 84 SER HG 1 1
7 19364 2 1 84 SER N N 32.104 58.356 -3.385 1.00 . B B . 84 SER N 1 1
7 19365 2 1 84 SER O O 28.829 58.345 -1.931 1.00 . B B . 84 SER O 1 1
7 19366 2 1 84 SER OG O 30.749 60.027 -5.434 1.00 . B B . 84 SER OG 1 1
7 19367 2 1 85 LEU C C 29.781 55.958 -0.012 1.00 . B B . 85 LEU C 1 1
7 19368 2 1 85 LEU CA C 29.576 55.712 -1.504 1.00 . B B . 85 LEU CA 1 1
7 19369 2 1 85 LEU CB C 30.028 54.294 -1.864 1.00 . B B . 85 LEU CB 1 1
7 19370 2 1 85 LEU CD1 C 29.230 51.920 -1.743 1.00 . B B . 85 LEU CD1 1 1
7 19371 2 1 85 LEU CD2 C 30.558 52.888 0.143 1.00 . B B . 85 LEU CD2 1 1
7 19372 2 1 85 LEU CG C 29.532 53.178 -0.943 1.00 . B B . 85 LEU CG 1 1
7 19373 2 1 85 LEU H H 31.146 56.422 -2.733 1.00 . B B . 85 LEU H 1 1
7 19374 2 1 85 LEU HA H 28.528 55.816 -1.733 1.00 . B B . 85 LEU HA 1 1
7 19375 2 1 85 LEU HB2 H 29.675 54.079 -2.861 1.00 . B B . 85 LEU HB2 1 1
7 19376 2 1 85 LEU HB3 H 31.108 54.278 -1.853 1.00 . B B . 85 LEU HB3 1 1
7 19377 2 1 85 LEU HD11 H 29.943 51.824 -2.547 1.00 . B B . 85 LEU HD11 1 1
7 19378 2 1 85 LEU HD12 H 28.232 51.985 -2.153 1.00 . B B . 85 LEU HD12 1 1
7 19379 2 1 85 LEU HD13 H 29.296 51.058 -1.096 1.00 . B B . 85 LEU HD13 1 1
7 19380 2 1 85 LEU HD21 H 31.545 53.120 -0.225 1.00 . B B . 85 LEU HD21 1 1
7 19381 2 1 85 LEU HD22 H 30.512 51.842 0.411 1.00 . B B . 85 LEU HD22 1 1
7 19382 2 1 85 LEU HD23 H 30.344 53.493 1.011 1.00 . B B . 85 LEU HD23 1 1
7 19383 2 1 85 LEU HG H 28.616 53.496 -0.464 1.00 . B B . 85 LEU HG 1 1
7 19384 2 1 85 LEU N N 30.310 56.691 -2.299 1.00 . B B . 85 LEU N 1 1
7 19385 2 1 85 LEU O O 28.832 55.914 0.771 1.00 . B B . 85 LEU O 1 1
7 19386 2 1 86 LEU C C 31.033 57.916 2.151 1.00 . B B . 86 LEU C 1 1
7 19387 2 1 86 LEU CA C 31.355 56.476 1.772 1.00 . B B . 86 LEU CA 1 1
7 19388 2 1 86 LEU CB C 32.834 56.188 2.029 1.00 . B B . 86 LEU CB 1 1
7 19389 2 1 86 LEU CD1 C 34.083 58.358 1.902 1.00 . B B . 86 LEU CD1 1 1
7 19390 2 1 86 LEU CD2 C 35.136 56.261 1.037 1.00 . B B . 86 LEU CD2 1 1
7 19391 2 1 86 LEU CG C 33.831 57.021 1.221 1.00 . B B . 86 LEU CG 1 1
7 19392 2 1 86 LEU H H 31.741 56.240 -0.296 1.00 . B B . 86 LEU H 1 1
7 19393 2 1 86 LEU HA H 30.756 55.813 2.380 1.00 . B B . 86 LEU HA 1 1
7 19394 2 1 86 LEU HB2 H 33.029 56.362 3.076 1.00 . B B . 86 LEU HB2 1 1
7 19395 2 1 86 LEU HB3 H 33.012 55.146 1.801 1.00 . B B . 86 LEU HB3 1 1
7 19396 2 1 86 LEU HD11 H 34.144 58.212 2.970 1.00 . B B . 86 LEU HD11 1 1
7 19397 2 1 86 LEU HD12 H 33.271 59.034 1.677 1.00 . B B . 86 LEU HD12 1 1
7 19398 2 1 86 LEU HD13 H 35.010 58.776 1.541 1.00 . B B . 86 LEU HD13 1 1
7 19399 2 1 86 LEU HD21 H 35.941 56.963 0.873 1.00 . B B . 86 LEU HD21 1 1
7 19400 2 1 86 LEU HD22 H 35.052 55.604 0.183 1.00 . B B . 86 LEU HD22 1 1
7 19401 2 1 86 LEU HD23 H 35.341 55.677 1.922 1.00 . B B . 86 LEU HD23 1 1
7 19402 2 1 86 LEU HG H 33.416 57.218 0.242 1.00 . B B . 86 LEU HG 1 1
7 19403 2 1 86 LEU N N 31.025 56.219 0.374 1.00 . B B . 86 LEU N 1 1
7 19404 2 1 86 LEU O O 30.911 58.248 3.331 1.00 . B B . 86 LEU O 1 1
7 19405 2 1 87 LYS C C 29.072 60.399 1.420 1.00 . B B . 87 LYS C 1 1
7 19406 2 1 87 LYS CA C 30.581 60.178 1.369 1.00 . B B . 87 LYS CA 1 1
7 19407 2 1 87 LYS CB C 31.198 61.042 0.268 1.00 . B B . 87 LYS CB 1 1
7 19408 2 1 87 LYS CD C 31.267 63.071 1.747 1.00 . B B . 87 LYS CD 1 1
7 19409 2 1 87 LYS CE C 32.766 62.950 1.971 1.00 . B B . 87 LYS CE 1 1
7 19410 2 1 87 LYS CG C 30.860 62.518 0.391 1.00 . B B . 87 LYS CG 1 1
7 19411 2 1 87 LYS H H 31.001 58.448 0.224 1.00 . B B . 87 LYS H 1 1
7 19412 2 1 87 LYS HA H 31.006 60.464 2.320 1.00 . B B . 87 LYS HA 1 1
7 19413 2 1 87 LYS HB2 H 32.272 60.936 0.301 1.00 . B B . 87 LYS HB2 1 1
7 19414 2 1 87 LYS HB3 H 30.841 60.692 -0.690 1.00 . B B . 87 LYS HB3 1 1
7 19415 2 1 87 LYS HD2 H 30.990 64.114 1.798 1.00 . B B . 87 LYS HD2 1 1
7 19416 2 1 87 LYS HD3 H 30.749 62.521 2.520 1.00 . B B . 87 LYS HD3 1 1
7 19417 2 1 87 LYS HE2 H 33.018 63.440 2.900 1.00 . B B . 87 LYS HE2 1 1
7 19418 2 1 87 LYS HE3 H 33.024 61.903 2.033 1.00 . B B . 87 LYS HE3 1 1
7 19419 2 1 87 LYS HG2 H 31.383 63.064 -0.380 1.00 . B B . 87 LYS HG2 1 1
7 19420 2 1 87 LYS HG3 H 29.794 62.645 0.265 1.00 . B B . 87 LYS HG3 1 1
7 19421 2 1 87 LYS HZ1 H 33.053 64.425 0.521 1.00 . B B . 87 LYS HZ1 1 1
7 19422 2 1 87 LYS HZ2 H 33.651 62.906 0.079 1.00 . B B . 87 LYS HZ2 1 1
7 19423 2 1 87 LYS HZ3 H 34.488 63.850 1.205 1.00 . B B . 87 LYS HZ3 1 1
7 19424 2 1 87 LYS N N 30.893 58.772 1.144 1.00 . B B . 87 LYS N 1 1
7 19425 2 1 87 LYS NZ N 33.544 63.576 0.867 1.00 . B B . 87 LYS NZ 1 1
7 19426 2 1 87 LYS O O 28.592 61.333 2.064 1.00 . B B . 87 LYS O 1 1
7 19427 2 1 88 THR C C 26.230 58.257 0.637 1.00 . B B . 88 THR C 1 1
7 19428 2 1 88 THR CA C 26.876 59.636 0.704 1.00 . B B . 88 THR CA 1 1
7 19429 2 1 88 THR CB C 26.398 60.472 -0.498 1.00 . B B . 88 THR CB 1 1
7 19430 2 1 88 THR CG2 C 27.086 61.827 -0.522 1.00 . B B . 88 THR CG2 1 1
7 19431 2 1 88 THR H H 28.770 58.812 0.243 1.00 . B B . 88 THR H 1 1
7 19432 2 1 88 THR HA H 26.555 60.130 1.609 1.00 . B B . 88 THR HA 1 1
7 19433 2 1 88 THR HB H 25.332 60.626 -0.409 1.00 . B B . 88 THR HB 1 1
7 19434 2 1 88 THR HG1 H 26.668 60.395 -2.451 1.00 . B B . 88 THR HG1 1 1
7 19435 2 1 88 THR HG21 H 28.144 61.692 -0.693 1.00 . B B . 88 THR HG21 1 1
7 19436 2 1 88 THR HG22 H 26.934 62.325 0.424 1.00 . B B . 88 THR HG22 1 1
7 19437 2 1 88 THR HG23 H 26.669 62.429 -1.317 1.00 . B B . 88 THR HG23 1 1
7 19438 2 1 88 THR N N 28.329 59.534 0.736 1.00 . B B . 88 THR N 1 1
7 19439 2 1 88 THR O O 25.318 57.949 1.405 1.00 . B B . 88 THR O 1 1
7 19440 2 1 88 THR OG1 O 26.667 59.774 -1.720 1.00 . B B . 88 THR OG1 1 1
7 19441 2 1 89 GLY C C 25.253 55.963 -1.636 1.00 . B B . 89 GLY C 1 1
7 19442 2 1 89 GLY CA C 26.167 56.089 -0.433 1.00 . B B . 89 GLY CA 1 1
7 19443 2 1 89 GLY H H 27.437 57.726 -0.870 1.00 . B B . 89 GLY H 1 1
7 19444 2 1 89 GLY HA2 H 26.983 55.391 -0.541 1.00 . B B . 89 GLY HA2 1 1
7 19445 2 1 89 GLY HA3 H 25.607 55.838 0.456 1.00 . B B . 89 GLY HA3 1 1
7 19446 2 1 89 GLY N N 26.708 57.427 -0.285 1.00 . B B . 89 GLY N 1 1
7 19447 2 1 89 GLY O O 24.154 56.520 -1.651 1.00 . B B . 89 GLY O 1 1
7 19448 2 1 90 LYS C C 25.103 53.622 -4.403 1.00 . B B . 90 LYS C 1 1
7 19449 2 1 90 LYS CA C 24.924 55.037 -3.862 1.00 . B B . 90 LYS CA 1 1
7 19450 2 1 90 LYS CB C 25.331 56.057 -4.927 1.00 . B B . 90 LYS CB 1 1
7 19451 2 1 90 LYS CD C 24.586 57.622 -6.747 1.00 . B B . 90 LYS CD 1 1
7 19452 2 1 90 LYS CE C 24.617 58.931 -5.972 1.00 . B B . 90 LYS CE 1 1
7 19453 2 1 90 LYS CG C 24.195 56.456 -5.855 1.00 . B B . 90 LYS CG 1 1
7 19454 2 1 90 LYS H H 26.590 54.816 -2.577 1.00 . B B . 90 LYS H 1 1
7 19455 2 1 90 LYS HA H 23.883 55.185 -3.614 1.00 . B B . 90 LYS HA 1 1
7 19456 2 1 90 LYS HB2 H 25.694 56.947 -4.437 1.00 . B B . 90 LYS HB2 1 1
7 19457 2 1 90 LYS HB3 H 26.124 55.637 -5.527 1.00 . B B . 90 LYS HB3 1 1
7 19458 2 1 90 LYS HD2 H 25.568 57.436 -7.158 1.00 . B B . 90 LYS HD2 1 1
7 19459 2 1 90 LYS HD3 H 23.868 57.705 -7.551 1.00 . B B . 90 LYS HD3 1 1
7 19460 2 1 90 LYS HE2 H 23.780 58.950 -5.291 1.00 . B B . 90 LYS HE2 1 1
7 19461 2 1 90 LYS HE3 H 25.539 58.980 -5.414 1.00 . B B . 90 LYS HE3 1 1
7 19462 2 1 90 LYS HG2 H 23.936 55.612 -6.476 1.00 . B B . 90 LYS HG2 1 1
7 19463 2 1 90 LYS HG3 H 23.340 56.741 -5.258 1.00 . B B . 90 LYS HG3 1 1
7 19464 2 1 90 LYS HZ1 H 23.546 60.431 -6.954 1.00 . B B . 90 LYS HZ1 1 1
7 19465 2 1 90 LYS HZ2 H 24.877 59.862 -7.825 1.00 . B B . 90 LYS HZ2 1 1
7 19466 2 1 90 LYS HZ3 H 25.110 60.890 -6.502 1.00 . B B . 90 LYS HZ3 1 1
7 19467 2 1 90 LYS N N 25.707 55.234 -2.648 1.00 . B B . 90 LYS N 1 1
7 19468 2 1 90 LYS NZ N 24.532 60.111 -6.877 1.00 . B B . 90 LYS NZ 1 1
7 19469 2 1 90 LYS O O 26.072 52.938 -4.070 1.00 . B B . 90 LYS O 1 1
7 19470 2 1 91 LEU C C 24.751 51.914 -7.259 1.00 . B B . 91 LEU C 1 1
7 19471 2 1 91 LEU CA C 24.223 51.856 -5.829 1.00 . B B . 91 LEU CA 1 1
7 19472 2 1 91 LEU CB C 22.837 51.210 -5.811 1.00 . B B . 91 LEU CB 1 1
7 19473 2 1 91 LEU CD1 C 21.379 51.414 -7.839 1.00 . B B . 91 LEU CD1 1 1
7 19474 2 1 91 LEU CD2 C 20.482 52.040 -5.588 1.00 . B B . 91 LEU CD2 1 1
7 19475 2 1 91 LEU CG C 21.716 52.006 -6.479 1.00 . B B . 91 LEU CG 1 1
7 19476 2 1 91 LEU H H 23.419 53.781 -5.468 1.00 . B B . 91 LEU H 1 1
7 19477 2 1 91 LEU HA H 24.898 51.259 -5.232 1.00 . B B . 91 LEU HA 1 1
7 19478 2 1 91 LEU HB2 H 22.909 50.257 -6.312 1.00 . B B . 91 LEU HB2 1 1
7 19479 2 1 91 LEU HB3 H 22.561 51.051 -4.777 1.00 . B B . 91 LEU HB3 1 1
7 19480 2 1 91 LEU HD11 H 20.333 51.576 -8.052 1.00 . B B . 91 LEU HD11 1 1
7 19481 2 1 91 LEU HD12 H 21.586 50.355 -7.831 1.00 . B B . 91 LEU HD12 1 1
7 19482 2 1 91 LEU HD13 H 21.980 51.894 -8.598 1.00 . B B . 91 LEU HD13 1 1
7 19483 2 1 91 LEU HD21 H 19.602 51.854 -6.187 1.00 . B B . 91 LEU HD21 1 1
7 19484 2 1 91 LEU HD22 H 20.401 53.012 -5.123 1.00 . B B . 91 LEU HD22 1 1
7 19485 2 1 91 LEU HD23 H 20.567 51.281 -4.827 1.00 . B B . 91 LEU HD23 1 1
7 19486 2 1 91 LEU HG H 22.047 53.024 -6.631 1.00 . B B . 91 LEU HG 1 1
7 19487 2 1 91 LEU N N 24.167 53.190 -5.241 1.00 . B B . 91 LEU N 1 1
7 19488 2 1 91 LEU O O 25.187 50.903 -7.811 1.00 . B B . 91 LEU O 1 1
7 19489 2 1 92 ILE C C 26.479 52.803 -9.540 1.00 . B B . 92 ILE C 1 1
7 19490 2 1 92 ILE CA C 25.028 53.212 -9.294 1.00 . B B . 92 ILE CA 1 1
7 19491 2 1 92 ILE CB C 24.656 54.627 -9.819 1.00 . B B . 92 ILE CB 1 1
7 19492 2 1 92 ILE CD1 C 23.031 53.921 -11.690 1.00 . B B . 92 ILE CD1 1 1
7 19493 2 1 92 ILE CG1 C 24.365 54.578 -11.323 1.00 . B B . 92 ILE CG1 1 1
7 19494 2 1 92 ILE CG2 C 25.745 55.659 -9.520 1.00 . B B . 92 ILE CG2 1 1
7 19495 2 1 92 ILE H H 24.400 53.904 -7.377 1.00 . B B . 92 ILE H 1 1
7 19496 2 1 92 ILE HA H 24.407 52.500 -9.828 1.00 . B B . 92 ILE HA 1 1
7 19497 2 1 92 ILE HB H 23.736 54.941 -9.323 1.00 . B B . 92 ILE HB 1 1
7 19498 2 1 92 ILE HD11 H 22.865 54.021 -12.763 1.00 . B B . 92 ILE HD11 1 1
7 19499 2 1 92 ILE HD12 H 23.043 52.861 -11.433 1.00 . B B . 92 ILE HD12 1 1
7 19500 2 1 92 ILE HD13 H 22.214 54.414 -11.159 1.00 . B B . 92 ILE HD13 1 1
7 19501 2 1 92 ILE HG12 H 24.352 55.600 -11.703 1.00 . B B . 92 ILE HG12 1 1
7 19502 2 1 92 ILE HG13 H 25.171 54.043 -11.820 1.00 . B B . 92 ILE HG13 1 1
7 19503 2 1 92 ILE HG21 H 26.019 55.614 -8.469 1.00 . B B . 92 ILE HG21 1 1
7 19504 2 1 92 ILE HG22 H 26.632 55.451 -10.119 1.00 . B B . 92 ILE HG22 1 1
7 19505 2 1 92 ILE HG23 H 25.382 56.660 -9.762 1.00 . B B . 92 ILE HG23 1 1
7 19506 2 1 92 ILE N N 24.697 53.086 -7.874 1.00 . B B . 92 ILE N 1 1
7 19507 2 1 92 ILE O O 27.305 53.082 -8.653 1.00 . B B . 92 ILE O 1 1
7 19508 2 1 92 ILE OXT O 26.764 52.130 -10.555 1.00 . B B . 92 ILE OXT 1 1
7 19509 3 2 1 AG AG AG 28.759 33.385 16.519 1.00 . C B . 101 AG AG 1 1
8 19510 1 1 1 GLY C C 31.686 -3.750 29.957 1.00 . A A . 1 GLY C 1 1
8 19511 1 1 1 GLY CA C 32.950 -3.361 30.696 1.00 . A A . 1 GLY CA 1 1
8 19512 1 1 1 GLY H1 H 34.143 -2.202 29.432 1.00 . A A . 1 GLY H1 1 1
8 19513 1 1 1 GLY H2 H 32.864 -1.383 30.031 1.00 . A A . 1 GLY H2 1 1
8 19514 1 1 1 GLY H3 H 34.120 -1.598 30.782 1.00 . A A . 1 GLY H3 1 1
8 19515 1 1 1 GLY HA2 H 33.680 -4.148 30.581 1.00 . A A . 1 GLY HA2 1 1
8 19516 1 1 1 GLY HA3 H 32.719 -3.249 31.747 1.00 . A A . 1 GLY HA3 1 1
8 19517 1 1 1 GLY N N 33.518 -2.118 30.208 1.00 . A A . 1 GLY N 1 1
8 19518 1 1 1 GLY O O 31.668 -4.695 29.169 1.00 . A A . 1 GLY O 1 1
8 19519 1 1 2 PRO C C 29.306 -2.923 28.090 1.00 . A A . 2 PRO C 1 1
8 19520 1 1 2 PRO CA C 29.300 -3.267 29.575 1.00 . A A . 2 PRO CA 1 1
8 19521 1 1 2 PRO CB C 28.343 -2.343 30.333 1.00 . A A . 2 PRO CB 1 1
8 19522 1 1 2 PRO CD C 30.543 -1.869 31.140 1.00 . A A . 2 PRO CD 1 1
8 19523 1 1 2 PRO CG C 29.207 -1.244 30.849 1.00 . A A . 2 PRO CG 1 1
8 19524 1 1 2 PRO HA H 28.989 -4.294 29.705 1.00 . A A . 2 PRO HA 1 1
8 19525 1 1 2 PRO HB2 H 27.588 -1.969 29.657 1.00 . A A . 2 PRO HB2 1 1
8 19526 1 1 2 PRO HB3 H 27.875 -2.888 31.141 1.00 . A A . 2 PRO HB3 1 1
8 19527 1 1 2 PRO HD2 H 31.340 -1.170 30.935 1.00 . A A . 2 PRO HD2 1 1
8 19528 1 1 2 PRO HD3 H 30.587 -2.206 32.167 1.00 . A A . 2 PRO HD3 1 1
8 19529 1 1 2 PRO HG2 H 29.309 -0.475 30.098 1.00 . A A . 2 PRO HG2 1 1
8 19530 1 1 2 PRO HG3 H 28.781 -0.835 31.752 1.00 . A A . 2 PRO HG3 1 1
8 19531 1 1 2 PRO N N 30.595 -3.011 30.213 1.00 . A A . 2 PRO N 1 1
8 19532 1 1 2 PRO O O 30.219 -2.259 27.600 1.00 . A A . 2 PRO O 1 1
8 19533 1 1 3 GLY C C 28.173 -1.626 25.645 1.00 . A A . 3 GLY C 1 1
8 19534 1 1 3 GLY CA C 28.187 -3.109 25.954 1.00 . A A . 3 GLY CA 1 1
8 19535 1 1 3 GLY H H 27.581 -3.904 27.821 1.00 . A A . 3 GLY H 1 1
8 19536 1 1 3 GLY HA2 H 29.033 -3.562 25.457 1.00 . A A . 3 GLY HA2 1 1
8 19537 1 1 3 GLY HA3 H 27.279 -3.552 25.574 1.00 . A A . 3 GLY HA3 1 1
8 19538 1 1 3 GLY N N 28.280 -3.380 27.377 1.00 . A A . 3 GLY N 1 1
8 19539 1 1 3 GLY O O 27.363 -0.879 26.193 1.00 . A A . 3 GLY O 1 1
8 19540 1 1 4 SER C C 28.280 0.507 23.186 1.00 . A A . 4 SER C 1 1
8 19541 1 1 4 SER CA C 29.166 0.209 24.390 1.00 . A A . 4 SER CA 1 1
8 19542 1 1 4 SER CB C 30.617 0.580 24.076 1.00 . A A . 4 SER CB 1 1
8 19543 1 1 4 SER H H 29.695 -1.842 24.366 1.00 . A A . 4 SER H 1 1
8 19544 1 1 4 SER HA H 28.828 0.800 25.228 1.00 . A A . 4 SER HA 1 1
8 19545 1 1 4 SER HB2 H 30.933 0.060 23.185 1.00 . A A . 4 SER HB2 1 1
8 19546 1 1 4 SER HB3 H 30.685 1.646 23.913 1.00 . A A . 4 SER HB3 1 1
8 19547 1 1 4 SER HG H 32.066 0.958 25.337 1.00 . A A . 4 SER HG 1 1
8 19548 1 1 4 SER N N 29.074 -1.197 24.767 1.00 . A A . 4 SER N 1 1
8 19549 1 1 4 SER O O 27.575 -0.370 22.687 1.00 . A A . 4 SER O 1 1
8 19550 1 1 4 SER OG O 31.478 0.225 25.142 1.00 . A A . 4 SER OG 1 1
8 19551 1 1 5 MET C C 28.190 3.323 20.837 1.00 . A A . 5 MET C 1 1
8 19552 1 1 5 MET CA C 27.522 2.168 21.576 1.00 . A A . 5 MET CA 1 1
8 19553 1 1 5 MET CB C 26.119 2.578 22.026 1.00 . A A . 5 MET CB 1 1
8 19554 1 1 5 MET CE C 24.537 5.839 22.512 1.00 . A A . 5 MET CE 1 1
8 19555 1 1 5 MET CG C 26.116 3.642 23.113 1.00 . A A . 5 MET CG 1 1
8 19556 1 1 5 MET H H 28.902 2.408 23.163 1.00 . A A . 5 MET H 1 1
8 19557 1 1 5 MET HA H 27.443 1.325 20.906 1.00 . A A . 5 MET HA 1 1
8 19558 1 1 5 MET HB2 H 25.578 2.963 21.174 1.00 . A A . 5 MET HB2 1 1
8 19559 1 1 5 MET HB3 H 25.605 1.707 22.405 1.00 . A A . 5 MET HB3 1 1
8 19560 1 1 5 MET HE1 H 24.232 5.661 21.491 1.00 . A A . 5 MET HE1 1 1
8 19561 1 1 5 MET HE2 H 23.874 6.561 22.965 1.00 . A A . 5 MET HE2 1 1
8 19562 1 1 5 MET HE3 H 25.548 6.221 22.523 1.00 . A A . 5 MET HE3 1 1
8 19563 1 1 5 MET HG2 H 26.496 3.207 24.025 1.00 . A A . 5 MET HG2 1 1
8 19564 1 1 5 MET HG3 H 26.761 4.451 22.805 1.00 . A A . 5 MET HG3 1 1
8 19565 1 1 5 MET N N 28.321 1.753 22.723 1.00 . A A . 5 MET N 1 1
8 19566 1 1 5 MET O O 29.203 3.857 21.288 1.00 . A A . 5 MET O 1 1
8 19567 1 1 5 MET SD S 24.469 4.304 23.431 1.00 . A A . 5 MET SD 1 1
8 19568 1 1 6 VAL C C 27.427 6.105 19.196 1.00 . A A . 6 VAL C 1 1
8 19569 1 1 6 VAL CA C 28.155 4.798 18.902 1.00 . A A . 6 VAL CA 1 1
8 19570 1 1 6 VAL CB C 28.054 4.494 17.394 1.00 . A A . 6 VAL CB 1 1
8 19571 1 1 6 VAL CG1 C 29.050 5.335 16.612 1.00 . A A . 6 VAL CG1 1 1
8 19572 1 1 6 VAL CG2 C 28.274 3.012 17.136 1.00 . A A . 6 VAL CG2 1 1
8 19573 1 1 6 VAL H H 26.808 3.242 19.394 1.00 . A A . 6 VAL H 1 1
8 19574 1 1 6 VAL HA H 29.200 4.914 19.155 1.00 . A A . 6 VAL HA 1 1
8 19575 1 1 6 VAL HB H 27.059 4.753 17.062 1.00 . A A . 6 VAL HB 1 1
8 19576 1 1 6 VAL HG11 H 28.694 6.353 16.552 1.00 . A A . 6 VAL HG11 1 1
8 19577 1 1 6 VAL HG12 H 30.008 5.316 17.111 1.00 . A A . 6 VAL HG12 1 1
8 19578 1 1 6 VAL HG13 H 29.156 4.932 15.615 1.00 . A A . 6 VAL HG13 1 1
8 19579 1 1 6 VAL HG21 H 28.879 2.595 17.925 1.00 . A A . 6 VAL HG21 1 1
8 19580 1 1 6 VAL HG22 H 27.320 2.506 17.105 1.00 . A A . 6 VAL HG22 1 1
8 19581 1 1 6 VAL HG23 H 28.779 2.883 16.189 1.00 . A A . 6 VAL HG23 1 1
8 19582 1 1 6 VAL N N 27.616 3.706 19.702 1.00 . A A . 6 VAL N 1 1
8 19583 1 1 6 VAL O O 26.340 6.106 19.771 1.00 . A A . 6 VAL O 1 1
8 19584 1 1 7 ASP C C 27.823 9.491 17.889 1.00 . A A . 7 ASP C 1 1
8 19585 1 1 7 ASP CA C 27.445 8.533 19.014 1.00 . A A . 7 ASP CA 1 1
8 19586 1 1 7 ASP CB C 27.898 9.101 20.360 1.00 . A A . 7 ASP CB 1 1
8 19587 1 1 7 ASP CG C 26.866 10.024 20.975 1.00 . A A . 7 ASP CG 1 1
8 19588 1 1 7 ASP H H 28.903 7.151 18.342 1.00 . A A . 7 ASP H 1 1
8 19589 1 1 7 ASP HA H 26.372 8.416 19.025 1.00 . A A . 7 ASP HA 1 1
8 19590 1 1 7 ASP HB2 H 28.079 8.286 21.045 1.00 . A A . 7 ASP HB2 1 1
8 19591 1 1 7 ASP HB3 H 28.814 9.656 20.219 1.00 . A A . 7 ASP HB3 1 1
8 19592 1 1 7 ASP N N 28.035 7.217 18.796 1.00 . A A . 7 ASP N 1 1
8 19593 1 1 7 ASP O O 28.908 9.394 17.316 1.00 . A A . 7 ASP O 1 1
8 19594 1 1 7 ASP OD1 O 26.856 11.223 20.622 1.00 . A A . 7 ASP OD1 1 1
8 19595 1 1 7 ASP OD2 O 26.068 9.550 21.811 1.00 . A A . 7 ASP OD2 1 1
8 19596 1 1 8 VAL C C 27.620 12.725 17.100 1.00 . A A . 8 VAL C 1 1
8 19597 1 1 8 VAL CA C 27.158 11.393 16.522 1.00 . A A . 8 VAL CA 1 1
8 19598 1 1 8 VAL CB C 25.892 11.624 15.676 1.00 . A A . 8 VAL CB 1 1
8 19599 1 1 8 VAL CG1 C 26.207 12.503 14.474 1.00 . A A . 8 VAL CG1 1 1
8 19600 1 1 8 VAL CG2 C 25.297 10.296 15.235 1.00 . A A . 8 VAL CG2 1 1
8 19601 1 1 8 VAL H H 26.073 10.443 18.072 1.00 . A A . 8 VAL H 1 1
8 19602 1 1 8 VAL HA H 27.932 11.004 15.876 1.00 . A A . 8 VAL HA 1 1
8 19603 1 1 8 VAL HB H 25.164 12.135 16.287 1.00 . A A . 8 VAL HB 1 1
8 19604 1 1 8 VAL HG11 H 25.440 12.372 13.725 1.00 . A A . 8 VAL HG11 1 1
8 19605 1 1 8 VAL HG12 H 26.239 13.536 14.783 1.00 . A A . 8 VAL HG12 1 1
8 19606 1 1 8 VAL HG13 H 27.163 12.219 14.062 1.00 . A A . 8 VAL HG13 1 1
8 19607 1 1 8 VAL HG21 H 26.093 9.617 14.965 1.00 . A A . 8 VAL HG21 1 1
8 19608 1 1 8 VAL HG22 H 24.721 9.871 16.045 1.00 . A A . 8 VAL HG22 1 1
8 19609 1 1 8 VAL HG23 H 24.654 10.453 14.382 1.00 . A A . 8 VAL HG23 1 1
8 19610 1 1 8 VAL N N 26.920 10.416 17.578 1.00 . A A . 8 VAL N 1 1
8 19611 1 1 8 VAL O O 27.216 13.112 18.198 1.00 . A A . 8 VAL O 1 1
8 19612 1 1 9 ILE C C 28.908 15.747 15.674 1.00 . A A . 9 ILE C 1 1
8 19613 1 1 9 ILE CA C 28.987 14.715 16.794 1.00 . A A . 9 ILE CA 1 1
8 19614 1 1 9 ILE CB C 30.445 14.604 17.274 1.00 . A A . 9 ILE CB 1 1
8 19615 1 1 9 ILE CD1 C 31.004 12.131 17.496 1.00 . A A . 9 ILE CD1 1 1
8 19616 1 1 9 ILE CG1 C 30.609 13.405 18.209 1.00 . A A . 9 ILE CG1 1 1
8 19617 1 1 9 ILE CG2 C 30.873 15.888 17.969 1.00 . A A . 9 ILE CG2 1 1
8 19618 1 1 9 ILE H H 28.756 13.064 15.491 1.00 . A A . 9 ILE H 1 1
8 19619 1 1 9 ILE HA H 28.381 15.052 17.624 1.00 . A A . 9 ILE HA 1 1
8 19620 1 1 9 ILE HB H 31.075 14.465 16.408 1.00 . A A . 9 ILE HB 1 1
8 19621 1 1 9 ILE HD11 H 32.033 11.894 17.722 1.00 . A A . 9 ILE HD11 1 1
8 19622 1 1 9 ILE HD12 H 30.367 11.323 17.821 1.00 . A A . 9 ILE HD12 1 1
8 19623 1 1 9 ILE HD13 H 30.894 12.267 16.429 1.00 . A A . 9 ILE HD13 1 1
8 19624 1 1 9 ILE HG12 H 31.372 13.626 18.938 1.00 . A A . 9 ILE HG12 1 1
8 19625 1 1 9 ILE HG13 H 29.672 13.225 18.717 1.00 . A A . 9 ILE HG13 1 1
8 19626 1 1 9 ILE HG21 H 31.003 16.669 17.235 1.00 . A A . 9 ILE HG21 1 1
8 19627 1 1 9 ILE HG22 H 30.113 16.184 18.676 1.00 . A A . 9 ILE HG22 1 1
8 19628 1 1 9 ILE HG23 H 31.804 15.723 18.489 1.00 . A A . 9 ILE HG23 1 1
8 19629 1 1 9 ILE N N 28.470 13.423 16.356 1.00 . A A . 9 ILE N 1 1
8 19630 1 1 9 ILE O O 28.953 15.401 14.493 1.00 . A A . 9 ILE O 1 1
8 19631 1 1 10 ILE C C 29.650 19.240 15.451 1.00 . A A . 10 ILE C 1 1
8 19632 1 1 10 ILE CA C 28.710 18.098 15.081 1.00 . A A . 10 ILE CA 1 1
8 19633 1 1 10 ILE CB C 27.274 18.646 14.968 1.00 . A A . 10 ILE CB 1 1
8 19634 1 1 10 ILE CD1 C 25.751 20.075 13.514 1.00 . A A . 10 ILE CD1 1 1
8 19635 1 1 10 ILE CG1 C 27.164 19.607 13.783 1.00 . A A . 10 ILE CG1 1 1
8 19636 1 1 10 ILE CG2 C 26.868 19.339 16.260 1.00 . A A . 10 ILE CG2 1 1
8 19637 1 1 10 ILE H H 28.760 17.228 17.009 1.00 . A A . 10 ILE H 1 1
8 19638 1 1 10 ILE HA H 29.000 17.704 14.118 1.00 . A A . 10 ILE HA 1 1
8 19639 1 1 10 ILE HB H 26.607 17.813 14.810 1.00 . A A . 10 ILE HB 1 1
8 19640 1 1 10 ILE HD11 H 25.605 20.189 12.450 1.00 . A A . 10 ILE HD11 1 1
8 19641 1 1 10 ILE HD12 H 25.051 19.348 13.899 1.00 . A A . 10 ILE HD12 1 1
8 19642 1 1 10 ILE HD13 H 25.587 21.026 14.002 1.00 . A A . 10 ILE HD13 1 1
8 19643 1 1 10 ILE HG12 H 27.770 20.479 13.977 1.00 . A A . 10 ILE HG12 1 1
8 19644 1 1 10 ILE HG13 H 27.527 19.113 12.893 1.00 . A A . 10 ILE HG13 1 1
8 19645 1 1 10 ILE HG21 H 27.544 19.050 17.051 1.00 . A A . 10 ILE HG21 1 1
8 19646 1 1 10 ILE HG22 H 26.914 20.410 16.122 1.00 . A A . 10 ILE HG22 1 1
8 19647 1 1 10 ILE HG23 H 25.861 19.052 16.523 1.00 . A A . 10 ILE HG23 1 1
8 19648 1 1 10 ILE N N 28.791 17.016 16.053 1.00 . A A . 10 ILE N 1 1
8 19649 1 1 10 ILE O O 29.728 19.644 16.612 1.00 . A A . 10 ILE O 1 1
8 19650 1 1 11 TYR C C 30.632 22.202 14.400 1.00 . A A . 11 TYR C 1 1
8 19651 1 1 11 TYR CA C 31.296 20.856 14.675 1.00 . A A . 11 TYR CA 1 1
8 19652 1 1 11 TYR CB C 32.527 20.689 13.783 1.00 . A A . 11 TYR CB 1 1
8 19653 1 1 11 TYR CD1 C 33.263 18.419 14.605 1.00 . A A . 11 TYR CD1 1 1
8 19654 1 1 11 TYR CD2 C 34.850 20.197 14.643 1.00 . A A . 11 TYR CD2 1 1
8 19655 1 1 11 TYR CE1 C 34.210 17.557 15.128 1.00 . A A . 11 TYR CE1 1 1
8 19656 1 1 11 TYR CE2 C 35.802 19.343 15.164 1.00 . A A . 11 TYR CE2 1 1
8 19657 1 1 11 TYR CG C 33.566 19.751 14.354 1.00 . A A . 11 TYR CG 1 1
8 19658 1 1 11 TYR CZ C 35.478 18.025 15.405 1.00 . A A . 11 TYR CZ 1 1
8 19659 1 1 11 TYR H H 30.253 19.396 13.551 1.00 . A A . 11 TYR H 1 1
8 19660 1 1 11 TYR HA H 31.606 20.825 15.710 1.00 . A A . 11 TYR HA 1 1
8 19661 1 1 11 TYR HB2 H 32.218 20.299 12.825 1.00 . A A . 11 TYR HB2 1 1
8 19662 1 1 11 TYR HB3 H 32.993 21.654 13.640 1.00 . A A . 11 TYR HB3 1 1
8 19663 1 1 11 TYR HD1 H 32.270 18.056 14.387 1.00 . A A . 11 TYR HD1 1 1
8 19664 1 1 11 TYR HD2 H 35.100 21.231 14.453 1.00 . A A . 11 TYR HD2 1 1
8 19665 1 1 11 TYR HE1 H 33.956 16.524 15.316 1.00 . A A . 11 TYR HE1 1 1
8 19666 1 1 11 TYR HE2 H 36.795 19.710 15.382 1.00 . A A . 11 TYR HE2 1 1
8 19667 1 1 11 TYR HH H 36.198 16.266 15.695 1.00 . A A . 11 TYR HH 1 1
8 19668 1 1 11 TYR N N 30.360 19.760 14.456 1.00 . A A . 11 TYR N 1 1
8 19669 1 1 11 TYR O O 30.420 22.579 13.247 1.00 . A A . 11 TYR O 1 1
8 19670 1 1 11 TYR OH O 36.423 17.171 15.925 1.00 . A A . 11 TYR OH 1 1
8 19671 1 1 12 THR C C 29.499 24.889 16.706 1.00 . A A . 12 THR C 1 1
8 19672 1 1 12 THR CA C 29.668 24.227 15.343 1.00 . A A . 12 THR CA 1 1
8 19673 1 1 12 THR CB C 28.289 24.115 14.665 1.00 . A A . 12 THR CB 1 1
8 19674 1 1 12 THR CG2 C 27.306 23.375 15.561 1.00 . A A . 12 THR CG2 1 1
8 19675 1 1 12 THR H H 30.503 22.569 16.360 1.00 . A A . 12 THR H 1 1
8 19676 1 1 12 THR HA H 30.299 24.852 14.727 1.00 . A A . 12 THR HA 1 1
8 19677 1 1 12 THR HB H 28.402 23.560 13.744 1.00 . A A . 12 THR HB 1 1
8 19678 1 1 12 THR HG1 H 28.105 25.700 13.507 1.00 . A A . 12 THR HG1 1 1
8 19679 1 1 12 THR HG21 H 26.763 22.647 14.976 1.00 . A A . 12 THR HG21 1 1
8 19680 1 1 12 THR HG22 H 26.612 24.080 15.992 1.00 . A A . 12 THR HG22 1 1
8 19681 1 1 12 THR HG23 H 27.845 22.872 16.349 1.00 . A A . 12 THR HG23 1 1
8 19682 1 1 12 THR N N 30.308 22.923 15.468 1.00 . A A . 12 THR N 1 1
8 19683 1 1 12 THR O O 29.422 24.212 17.731 1.00 . A A . 12 THR O 1 1
8 19684 1 1 12 THR OG1 O 27.782 25.420 14.367 1.00 . A A . 12 THR OG1 1 1
8 19685 1 1 13 ARG C C 27.983 26.592 18.653 1.00 . A A . 13 ARG C 1 1
8 19686 1 1 13 ARG CA C 29.283 26.971 17.949 1.00 . A A . 13 ARG CA 1 1
8 19687 1 1 13 ARG CB C 29.301 28.474 17.663 1.00 . A A . 13 ARG CB 1 1
8 19688 1 1 13 ARG CD C 30.949 29.929 18.879 1.00 . A A . 13 ARG CD 1 1
8 19689 1 1 13 ARG CG C 30.698 29.073 17.648 1.00 . A A . 13 ARG CG 1 1
8 19690 1 1 13 ARG CZ C 33.061 31.016 18.248 1.00 . A A . 13 ARG CZ 1 1
8 19691 1 1 13 ARG H H 29.510 26.702 15.863 1.00 . A A . 13 ARG H 1 1
8 19692 1 1 13 ARG HA H 30.112 26.726 18.595 1.00 . A A . 13 ARG HA 1 1
8 19693 1 1 13 ARG HB2 H 28.848 28.650 16.697 1.00 . A A . 13 ARG HB2 1 1
8 19694 1 1 13 ARG HB3 H 28.724 28.978 18.421 1.00 . A A . 13 ARG HB3 1 1
8 19695 1 1 13 ARG HD2 H 29.999 30.266 19.267 1.00 . A A . 13 ARG HD2 1 1
8 19696 1 1 13 ARG HD3 H 31.449 29.327 19.624 1.00 . A A . 13 ARG HD3 1 1
8 19697 1 1 13 ARG HE H 31.353 31.976 18.624 1.00 . A A . 13 ARG HE 1 1
8 19698 1 1 13 ARG HG2 H 31.424 28.273 17.625 1.00 . A A . 13 ARG HG2 1 1
8 19699 1 1 13 ARG HG3 H 30.807 29.687 16.767 1.00 . A A . 13 ARG HG3 1 1
8 19700 1 1 13 ARG HH11 H 33.147 29.001 18.372 1.00 . A A . 13 ARG HH11 1 1
8 19701 1 1 13 ARG HH12 H 34.629 29.782 17.928 1.00 . A A . 13 ARG HH12 1 1
8 19702 1 1 13 ARG HH21 H 33.298 33.013 18.038 1.00 . A A . 13 ARG HH21 1 1
8 19703 1 1 13 ARG HH22 H 34.714 32.063 17.739 1.00 . A A . 13 ARG HH22 1 1
8 19704 1 1 13 ARG N N 29.442 26.216 16.711 1.00 . A A . 13 ARG N 1 1
8 19705 1 1 13 ARG NE N 31.777 31.094 18.579 1.00 . A A . 13 ARG NE 1 1
8 19706 1 1 13 ARG NH1 N 33.661 29.836 18.177 1.00 . A A . 13 ARG NH1 1 1
8 19707 1 1 13 ARG NH2 N 33.748 32.122 17.987 1.00 . A A . 13 ARG NH2 1 1
8 19708 1 1 13 ARG O O 27.059 26.044 18.050 1.00 . A A . 13 ARG O 1 1
8 19709 1 1 14 PRO C C 25.533 27.463 20.405 1.00 . A A . 14 PRO C 1 1
8 19710 1 1 14 PRO CA C 26.726 26.588 20.772 1.00 . A A . 14 PRO CA 1 1
8 19711 1 1 14 PRO CB C 27.193 26.891 22.199 1.00 . A A . 14 PRO CB 1 1
8 19712 1 1 14 PRO CD C 28.972 27.542 20.741 1.00 . A A . 14 PRO CD 1 1
8 19713 1 1 14 PRO CG C 28.289 27.887 22.036 1.00 . A A . 14 PRO CG 1 1
8 19714 1 1 14 PRO HA H 26.448 25.548 20.697 1.00 . A A . 14 PRO HA 1 1
8 19715 1 1 14 PRO HB2 H 26.370 27.300 22.769 1.00 . A A . 14 PRO HB2 1 1
8 19716 1 1 14 PRO HB3 H 27.547 25.986 22.666 1.00 . A A . 14 PRO HB3 1 1
8 19717 1 1 14 PRO HD2 H 29.319 28.437 20.247 1.00 . A A . 14 PRO HD2 1 1
8 19718 1 1 14 PRO HD3 H 29.794 26.863 20.915 1.00 . A A . 14 PRO HD3 1 1
8 19719 1 1 14 PRO HG2 H 27.878 28.884 21.990 1.00 . A A . 14 PRO HG2 1 1
8 19720 1 1 14 PRO HG3 H 28.985 27.803 22.858 1.00 . A A . 14 PRO HG3 1 1
8 19721 1 1 14 PRO N N 27.908 26.890 19.958 1.00 . A A . 14 PRO N 1 1
8 19722 1 1 14 PRO O O 24.404 27.194 20.816 1.00 . A A . 14 PRO O 1 1
8 19723 1 1 15 GLY C C 25.246 30.638 18.502 1.00 . A A . 15 GLY C 1 1
8 19724 1 1 15 GLY CA C 24.724 29.407 19.216 1.00 . A A . 15 GLY CA 1 1
8 19725 1 1 15 GLY H H 26.707 28.676 19.328 1.00 . A A . 15 GLY H 1 1
8 19726 1 1 15 GLY HA2 H 24.055 28.876 18.555 1.00 . A A . 15 GLY HA2 1 1
8 19727 1 1 15 GLY HA3 H 24.175 29.720 20.093 1.00 . A A . 15 GLY HA3 1 1
8 19728 1 1 15 GLY N N 25.788 28.510 19.626 1.00 . A A . 15 GLY N 1 1
8 19729 1 1 15 GLY O O 25.719 31.581 19.139 1.00 . A A . 15 GLY O 1 1
8 19730 1 1 16 CYS C C 25.441 31.503 14.844 1.00 . A A . 16 CYS C 1 1
8 19731 1 1 16 CYS CA C 25.492 31.728 16.343 1.00 . A A . 16 CYS CA 1 1
8 19732 1 1 16 CYS CB C 26.879 32.188 16.687 1.00 . A A . 16 CYS CB 1 1
8 19733 1 1 16 CYS H H 24.520 29.881 16.781 1.00 . A A . 16 CYS H 1 1
8 19734 1 1 16 CYS HA H 24.882 32.533 16.534 1.00 . A A . 16 CYS HA 1 1
8 19735 1 1 16 CYS HB2 H 27.416 31.326 17.094 1.00 . A A . 16 CYS HB2 1 1
8 19736 1 1 16 CYS HB3 H 27.306 32.430 15.729 1.00 . A A . 16 CYS HB3 1 1
8 19737 1 1 16 CYS HG H 26.576 32.987 18.971 1.00 . A A . 16 CYS HG 1 1
8 19738 1 1 16 CYS N N 25.045 30.654 17.204 1.00 . A A . 16 CYS N 1 1
8 19739 1 1 16 CYS O O 24.972 32.365 14.107 1.00 . A A . 16 CYS O 1 1
8 19740 1 1 16 CYS SG S 27.068 33.552 17.851 1.00 . A A . 16 CYS SG 1 1
8 19741 1 1 17 PRO C C 24.588 29.493 12.614 1.00 . A A . 17 PRO C 1 1
8 19742 1 1 17 PRO CA C 25.968 30.036 12.971 1.00 . A A . 17 PRO CA 1 1
8 19743 1 1 17 PRO CB C 27.027 28.939 12.829 1.00 . A A . 17 PRO CB 1 1
8 19744 1 1 17 PRO CD C 26.941 29.519 15.147 1.00 . A A . 17 PRO CD 1 1
8 19745 1 1 17 PRO CG C 27.173 28.374 14.199 1.00 . A A . 17 PRO CG 1 1
8 19746 1 1 17 PRO HA H 26.210 30.860 12.314 1.00 . A A . 17 PRO HA 1 1
8 19747 1 1 17 PRO HB2 H 26.685 28.193 12.126 1.00 . A A . 17 PRO HB2 1 1
8 19748 1 1 17 PRO HB3 H 27.953 29.373 12.480 1.00 . A A . 17 PRO HB3 1 1
8 19749 1 1 17 PRO HD2 H 26.447 29.173 16.043 1.00 . A A . 17 PRO HD2 1 1
8 19750 1 1 17 PRO HD3 H 27.875 30.002 15.391 1.00 . A A . 17 PRO HD3 1 1
8 19751 1 1 17 PRO HG2 H 26.437 27.601 14.357 1.00 . A A . 17 PRO HG2 1 1
8 19752 1 1 17 PRO HG3 H 28.168 27.977 14.328 1.00 . A A . 17 PRO HG3 1 1
8 19753 1 1 17 PRO N N 26.066 30.423 14.381 1.00 . A A . 17 PRO N 1 1
8 19754 1 1 17 PRO O O 23.660 29.550 13.421 1.00 . A A . 17 PRO O 1 1
8 19755 1 1 18 TYR C C 23.137 26.912 10.864 1.00 . A A . 18 TYR C 1 1
8 19756 1 1 18 TYR CA C 23.114 28.442 10.966 1.00 . A A . 18 TYR CA 1 1
8 19757 1 1 18 TYR CB C 22.708 29.081 9.633 1.00 . A A . 18 TYR CB 1 1
8 19758 1 1 18 TYR CD1 C 23.551 31.487 9.538 1.00 . A A . 18 TYR CD1 1 1
8 19759 1 1 18 TYR CD2 C 21.206 31.100 10.008 1.00 . A A . 18 TYR CD2 1 1
8 19760 1 1 18 TYR CE1 C 23.351 32.884 9.663 1.00 . A A . 18 TYR CE1 1 1
8 19761 1 1 18 TYR CE2 C 20.998 32.503 10.112 1.00 . A A . 18 TYR CE2 1 1
8 19762 1 1 18 TYR CG C 22.487 30.579 9.728 1.00 . A A . 18 TYR CG 1 1
8 19763 1 1 18 TYR CZ C 22.077 33.375 9.949 1.00 . A A . 18 TYR CZ 1 1
8 19764 1 1 18 TYR H H 25.172 28.978 10.742 1.00 . A A . 18 TYR H 1 1
8 19765 1 1 18 TYR HA H 22.349 28.706 11.694 1.00 . A A . 18 TYR HA 1 1
8 19766 1 1 18 TYR HB2 H 23.480 28.879 8.891 1.00 . A A . 18 TYR HB2 1 1
8 19767 1 1 18 TYR HB3 H 21.778 28.626 9.299 1.00 . A A . 18 TYR HB3 1 1
8 19768 1 1 18 TYR HD1 H 24.535 31.118 9.295 1.00 . A A . 18 TYR HD1 1 1
8 19769 1 1 18 TYR HD2 H 20.372 30.427 10.159 1.00 . A A . 18 TYR HD2 1 1
8 19770 1 1 18 TYR HE1 H 24.182 33.561 9.529 1.00 . A A . 18 TYR HE1 1 1
8 19771 1 1 18 TYR HE2 H 20.015 32.893 10.327 1.00 . A A . 18 TYR HE2 1 1
8 19772 1 1 18 TYR HH H 22.724 35.211 10.010 1.00 . A A . 18 TYR HH 1 1
8 19773 1 1 18 TYR N N 24.403 28.983 11.405 1.00 . A A . 18 TYR N 1 1
8 19774 1 1 18 TYR O O 22.884 26.335 9.801 1.00 . A A . 18 TYR O 1 1
8 19775 1 1 18 TYR OH O 21.895 34.730 10.058 1.00 . A A . 18 TYR OH 1 1
8 19776 1 1 19 CYS C C 22.078 24.162 12.272 1.00 . A A . 19 CYS C 1 1
8 19777 1 1 19 CYS CA C 23.452 24.776 12.020 1.00 . A A . 19 CYS CA 1 1
8 19778 1 1 19 CYS CB C 24.431 24.326 13.107 1.00 . A A . 19 CYS CB 1 1
8 19779 1 1 19 CYS H H 23.399 26.734 12.822 1.00 . A A . 19 CYS H 1 1
8 19780 1 1 19 CYS HA H 23.814 24.437 11.061 1.00 . A A . 19 CYS HA 1 1
8 19781 1 1 19 CYS HB2 H 24.566 23.257 13.038 1.00 . A A . 19 CYS HB2 1 1
8 19782 1 1 19 CYS HB3 H 25.381 24.814 12.948 1.00 . A A . 19 CYS HB3 1 1
8 19783 1 1 19 CYS HG H 22.595 24.435 14.873 1.00 . A A . 19 CYS HG 1 1
8 19784 1 1 19 CYS N N 23.373 26.231 11.981 1.00 . A A . 19 CYS N 1 1
8 19785 1 1 19 CYS O O 21.959 23.138 12.943 1.00 . A A . 19 CYS O 1 1
8 19786 1 1 19 CYS SG S 23.890 24.704 14.791 1.00 . A A . 19 CYS SG 1 1
8 19787 1 1 20 ALA C C 19.396 23.140 10.966 1.00 . A A . 20 ALA C 1 1
8 19788 1 1 20 ALA CA C 19.679 24.315 11.894 1.00 . A A . 20 ALA CA 1 1
8 19789 1 1 20 ALA CB C 18.687 25.441 11.640 1.00 . A A . 20 ALA CB 1 1
8 19790 1 1 20 ALA H H 21.205 25.610 11.207 1.00 . A A . 20 ALA H 1 1
8 19791 1 1 20 ALA HA H 19.562 23.988 12.918 1.00 . A A . 20 ALA HA 1 1
8 19792 1 1 20 ALA HB1 H 17.815 25.045 11.142 1.00 . A A . 20 ALA HB1 1 1
8 19793 1 1 20 ALA HB2 H 18.395 25.881 12.583 1.00 . A A . 20 ALA HB2 1 1
8 19794 1 1 20 ALA HB3 H 19.149 26.193 11.019 1.00 . A A . 20 ALA HB3 1 1
8 19795 1 1 20 ALA N N 21.045 24.798 11.730 1.00 . A A . 20 ALA N 1 1
8 19796 1 1 20 ALA O O 18.549 22.294 11.258 1.00 . A A . 20 ALA O 1 1
8 19797 1 1 21 ARG C C 20.347 20.674 9.466 1.00 . A A . 21 ARG C 1 1
8 19798 1 1 21 ARG CA C 19.936 22.019 8.873 1.00 . A A . 21 ARG CA 1 1
8 19799 1 1 21 ARG CB C 20.754 22.306 7.613 1.00 . A A . 21 ARG CB 1 1
8 19800 1 1 21 ARG CD C 19.170 22.145 5.668 1.00 . A A . 21 ARG CD 1 1
8 19801 1 1 21 ARG CG C 19.987 23.076 6.551 1.00 . A A . 21 ARG CG 1 1
8 19802 1 1 21 ARG CZ C 17.734 22.282 3.679 1.00 . A A . 21 ARG CZ 1 1
8 19803 1 1 21 ARG H H 20.772 23.794 9.669 1.00 . A A . 21 ARG H 1 1
8 19804 1 1 21 ARG HA H 18.889 21.979 8.611 1.00 . A A . 21 ARG HA 1 1
8 19805 1 1 21 ARG HB2 H 21.625 22.885 7.886 1.00 . A A . 21 ARG HB2 1 1
8 19806 1 1 21 ARG HB3 H 21.074 21.368 7.186 1.00 . A A . 21 ARG HB3 1 1
8 19807 1 1 21 ARG HD2 H 19.838 21.444 5.193 1.00 . A A . 21 ARG HD2 1 1
8 19808 1 1 21 ARG HD3 H 18.468 21.609 6.288 1.00 . A A . 21 ARG HD3 1 1
8 19809 1 1 21 ARG HE H 18.467 23.852 4.663 1.00 . A A . 21 ARG HE 1 1
8 19810 1 1 21 ARG HG2 H 19.319 23.773 7.036 1.00 . A A . 21 ARG HG2 1 1
8 19811 1 1 21 ARG HG3 H 20.691 23.618 5.935 1.00 . A A . 21 ARG HG3 1 1
8 19812 1 1 21 ARG HH11 H 18.155 20.405 4.297 1.00 . A A . 21 ARG HH11 1 1
8 19813 1 1 21 ARG HH12 H 17.143 20.514 2.895 1.00 . A A . 21 ARG HH12 1 1
8 19814 1 1 21 ARG HH21 H 17.136 24.010 2.819 1.00 . A A . 21 ARG HH21 1 1
8 19815 1 1 21 ARG HH22 H 16.565 22.565 2.054 1.00 . A A . 21 ARG HH22 1 1
8 19816 1 1 21 ARG N N 20.111 23.091 9.846 1.00 . A A . 21 ARG N 1 1
8 19817 1 1 21 ARG NE N 18.434 22.873 4.639 1.00 . A A . 21 ARG NE 1 1
8 19818 1 1 21 ARG NH1 N 17.672 20.958 3.618 1.00 . A A . 21 ARG NH1 1 1
8 19819 1 1 21 ARG NH2 N 17.092 23.012 2.776 1.00 . A A . 21 ARG NH2 1 1
8 19820 1 1 21 ARG O O 19.525 19.769 9.606 1.00 . A A . 21 ARG O 1 1
8 19821 1 1 22 ALA C C 21.306 18.875 11.581 1.00 . A A . 22 ALA C 1 1
8 19822 1 1 22 ALA CA C 22.145 19.319 10.389 1.00 . A A . 22 ALA CA 1 1
8 19823 1 1 22 ALA CB C 23.598 19.502 10.802 1.00 . A A . 22 ALA CB 1 1
8 19824 1 1 22 ALA H H 22.232 21.309 9.674 1.00 . A A . 22 ALA H 1 1
8 19825 1 1 22 ALA HA H 22.107 18.551 9.629 1.00 . A A . 22 ALA HA 1 1
8 19826 1 1 22 ALA HB1 H 24.243 19.153 10.008 1.00 . A A . 22 ALA HB1 1 1
8 19827 1 1 22 ALA HB2 H 23.789 20.548 10.989 1.00 . A A . 22 ALA HB2 1 1
8 19828 1 1 22 ALA HB3 H 23.791 18.935 11.700 1.00 . A A . 22 ALA HB3 1 1
8 19829 1 1 22 ALA N N 21.626 20.552 9.810 1.00 . A A . 22 ALA N 1 1
8 19830 1 1 22 ALA O O 21.041 17.687 11.760 1.00 . A A . 22 ALA O 1 1
8 19831 1 1 23 LYS C C 18.664 19.145 13.175 1.00 . A A . 23 LYS C 1 1
8 19832 1 1 23 LYS CA C 20.080 19.548 13.575 1.00 . A A . 23 LYS CA 1 1
8 19833 1 1 23 LYS CB C 20.032 20.765 14.501 1.00 . A A . 23 LYS CB 1 1
8 19834 1 1 23 LYS CD C 21.884 20.272 16.125 1.00 . A A . 23 LYS CD 1 1
8 19835 1 1 23 LYS CE C 23.402 20.271 16.221 1.00 . A A . 23 LYS CE 1 1
8 19836 1 1 23 LYS CG C 21.396 21.190 15.016 1.00 . A A . 23 LYS CG 1 1
8 19837 1 1 23 LYS H H 21.133 20.767 12.202 1.00 . A A . 23 LYS H 1 1
8 19838 1 1 23 LYS HA H 20.540 18.725 14.100 1.00 . A A . 23 LYS HA 1 1
8 19839 1 1 23 LYS HB2 H 19.600 21.595 13.961 1.00 . A A . 23 LYS HB2 1 1
8 19840 1 1 23 LYS HB3 H 19.406 20.532 15.350 1.00 . A A . 23 LYS HB3 1 1
8 19841 1 1 23 LYS HD2 H 21.475 20.609 17.066 1.00 . A A . 23 LYS HD2 1 1
8 19842 1 1 23 LYS HD3 H 21.544 19.266 15.922 1.00 . A A . 23 LYS HD3 1 1
8 19843 1 1 23 LYS HE2 H 23.720 19.347 16.677 1.00 . A A . 23 LYS HE2 1 1
8 19844 1 1 23 LYS HE3 H 23.811 20.342 15.224 1.00 . A A . 23 LYS HE3 1 1
8 19845 1 1 23 LYS HG2 H 22.105 21.161 14.202 1.00 . A A . 23 LYS HG2 1 1
8 19846 1 1 23 LYS HG3 H 21.328 22.199 15.400 1.00 . A A . 23 LYS HG3 1 1
8 19847 1 1 23 LYS HZ1 H 23.459 22.298 16.723 1.00 . A A . 23 LYS HZ1 1 1
8 19848 1 1 23 LYS HZ2 H 24.937 21.501 16.925 1.00 . A A . 23 LYS HZ2 1 1
8 19849 1 1 23 LYS HZ3 H 23.687 21.259 18.040 1.00 . A A . 23 LYS HZ3 1 1
8 19850 1 1 23 LYS N N 20.890 19.839 12.398 1.00 . A A . 23 LYS N 1 1
8 19851 1 1 23 LYS NZ N 23.907 21.412 17.034 1.00 . A A . 23 LYS NZ 1 1
8 19852 1 1 23 LYS O O 18.008 18.371 13.872 1.00 . A A . 23 LYS O 1 1
8 19853 1 1 24 ALA C C 16.645 17.859 11.463 1.00 . A A . 24 ALA C 1 1
8 19854 1 1 24 ALA CA C 16.863 19.365 11.552 1.00 . A A . 24 ALA CA 1 1
8 19855 1 1 24 ALA CB C 16.640 20.015 10.194 1.00 . A A . 24 ALA CB 1 1
8 19856 1 1 24 ALA H H 18.770 20.282 11.534 1.00 . A A . 24 ALA H 1 1
8 19857 1 1 24 ALA HA H 16.147 19.782 12.246 1.00 . A A . 24 ALA HA 1 1
8 19858 1 1 24 ALA HB1 H 17.452 20.697 9.985 1.00 . A A . 24 ALA HB1 1 1
8 19859 1 1 24 ALA HB2 H 16.606 19.250 9.432 1.00 . A A . 24 ALA HB2 1 1
8 19860 1 1 24 ALA HB3 H 15.706 20.557 10.204 1.00 . A A . 24 ALA HB3 1 1
8 19861 1 1 24 ALA N N 18.200 19.673 12.047 1.00 . A A . 24 ALA N 1 1
8 19862 1 1 24 ALA O O 15.707 17.321 12.055 1.00 . A A . 24 ALA O 1 1
8 19863 1 1 25 LEU C C 17.448 15.028 11.904 1.00 . A A . 25 LEU C 1 1
8 19864 1 1 25 LEU CA C 17.416 15.736 10.554 1.00 . A A . 25 LEU CA 1 1
8 19865 1 1 25 LEU CB C 18.554 15.226 9.670 1.00 . A A . 25 LEU CB 1 1
8 19866 1 1 25 LEU CD1 C 18.906 13.191 8.251 1.00 . A A . 25 LEU CD1 1 1
8 19867 1 1 25 LEU CD2 C 20.020 13.362 10.483 1.00 . A A . 25 LEU CD2 1 1
8 19868 1 1 25 LEU CG C 18.782 13.714 9.673 1.00 . A A . 25 LEU CG 1 1
8 19869 1 1 25 LEU H H 18.239 17.666 10.275 1.00 . A A . 25 LEU H 1 1
8 19870 1 1 25 LEU HA H 16.474 15.523 10.072 1.00 . A A . 25 LEU HA 1 1
8 19871 1 1 25 LEU HB2 H 18.346 15.528 8.655 1.00 . A A . 25 LEU HB2 1 1
8 19872 1 1 25 LEU HB3 H 19.468 15.700 10.004 1.00 . A A . 25 LEU HB3 1 1
8 19873 1 1 25 LEU HD11 H 19.629 12.390 8.224 1.00 . A A . 25 LEU HD11 1 1
8 19874 1 1 25 LEU HD12 H 19.228 13.989 7.600 1.00 . A A . 25 LEU HD12 1 1
8 19875 1 1 25 LEU HD13 H 17.946 12.821 7.918 1.00 . A A . 25 LEU HD13 1 1
8 19876 1 1 25 LEU HD21 H 20.697 14.206 10.491 1.00 . A A . 25 LEU HD21 1 1
8 19877 1 1 25 LEU HD22 H 20.513 12.511 10.036 1.00 . A A . 25 LEU HD22 1 1
8 19878 1 1 25 LEU HD23 H 19.733 13.122 11.495 1.00 . A A . 25 LEU HD23 1 1
8 19879 1 1 25 LEU HG H 17.932 13.231 10.133 1.00 . A A . 25 LEU HG 1 1
8 19880 1 1 25 LEU N N 17.514 17.183 10.722 1.00 . A A . 25 LEU N 1 1
8 19881 1 1 25 LEU O O 16.562 14.234 12.222 1.00 . A A . 25 LEU O 1 1
8 19882 1 1 26 LEU C C 17.390 14.982 14.877 1.00 . A A . 26 LEU C 1 1
8 19883 1 1 26 LEU CA C 18.620 14.717 14.015 1.00 . A A . 26 LEU CA 1 1
8 19884 1 1 26 LEU CB C 19.870 15.258 14.710 1.00 . A A . 26 LEU CB 1 1
8 19885 1 1 26 LEU CD1 C 22.157 16.139 14.182 1.00 . A A . 26 LEU CD1 1 1
8 19886 1 1 26 LEU CD2 C 21.823 13.692 14.578 1.00 . A A . 26 LEU CD2 1 1
8 19887 1 1 26 LEU CG C 21.204 14.966 14.021 1.00 . A A . 26 LEU CG 1 1
8 19888 1 1 26 LEU H H 19.147 15.964 12.388 1.00 . A A . 26 LEU H 1 1
8 19889 1 1 26 LEU HA H 18.727 13.651 13.880 1.00 . A A . 26 LEU HA 1 1
8 19890 1 1 26 LEU HB2 H 19.768 16.331 14.788 1.00 . A A . 26 LEU HB2 1 1
8 19891 1 1 26 LEU HB3 H 19.909 14.830 15.701 1.00 . A A . 26 LEU HB3 1 1
8 19892 1 1 26 LEU HD11 H 22.813 15.958 15.020 1.00 . A A . 26 LEU HD11 1 1
8 19893 1 1 26 LEU HD12 H 21.591 17.042 14.355 1.00 . A A . 26 LEU HD12 1 1
8 19894 1 1 26 LEU HD13 H 22.745 16.250 13.282 1.00 . A A . 26 LEU HD13 1 1
8 19895 1 1 26 LEU HD21 H 21.499 13.551 15.598 1.00 . A A . 26 LEU HD21 1 1
8 19896 1 1 26 LEU HD22 H 22.899 13.773 14.549 1.00 . A A . 26 LEU HD22 1 1
8 19897 1 1 26 LEU HD23 H 21.509 12.848 13.980 1.00 . A A . 26 LEU HD23 1 1
8 19898 1 1 26 LEU HG H 21.029 14.820 12.964 1.00 . A A . 26 LEU HG 1 1
8 19899 1 1 26 LEU N N 18.473 15.324 12.696 1.00 . A A . 26 LEU N 1 1
8 19900 1 1 26 LEU O O 17.088 14.220 15.795 1.00 . A A . 26 LEU O 1 1
8 19901 1 1 27 ALA C C 14.284 15.605 14.858 1.00 . A A . 27 ALA C 1 1
8 19902 1 1 27 ALA CA C 15.483 16.427 15.316 1.00 . A A . 27 ALA CA 1 1
8 19903 1 1 27 ALA CB C 15.195 17.913 15.163 1.00 . A A . 27 ALA CB 1 1
8 19904 1 1 27 ALA H H 16.974 16.633 13.829 1.00 . A A . 27 ALA H 1 1
8 19905 1 1 27 ALA HA H 15.666 16.227 16.363 1.00 . A A . 27 ALA HA 1 1
8 19906 1 1 27 ALA HB1 H 15.550 18.250 14.199 1.00 . A A . 27 ALA HB1 1 1
8 19907 1 1 27 ALA HB2 H 14.132 18.084 15.236 1.00 . A A . 27 ALA HB2 1 1
8 19908 1 1 27 ALA HB3 H 15.703 18.461 15.943 1.00 . A A . 27 ALA HB3 1 1
8 19909 1 1 27 ALA N N 16.683 16.064 14.572 1.00 . A A . 27 ALA N 1 1
8 19910 1 1 27 ALA O O 13.316 15.433 15.600 1.00 . A A . 27 ALA O 1 1
8 19911 1 1 28 ARG C C 13.283 12.888 13.656 1.00 . A A . 28 ARG C 1 1
8 19912 1 1 28 ARG CA C 13.271 14.296 13.072 1.00 . A A . 28 ARG CA 1 1
8 19913 1 1 28 ARG CB C 13.390 14.230 11.548 1.00 . A A . 28 ARG CB 1 1
8 19914 1 1 28 ARG CD C 12.649 13.048 9.458 1.00 . A A . 28 ARG CD 1 1
8 19915 1 1 28 ARG CG C 12.284 13.425 10.885 1.00 . A A . 28 ARG CG 1 1
8 19916 1 1 28 ARG CZ C 10.720 13.948 8.229 1.00 . A A . 28 ARG CZ 1 1
8 19917 1 1 28 ARG H H 15.150 15.271 13.087 1.00 . A A . 28 ARG H 1 1
8 19918 1 1 28 ARG HA H 12.338 14.773 13.331 1.00 . A A . 28 ARG HA 1 1
8 19919 1 1 28 ARG HB2 H 13.360 15.235 11.153 1.00 . A A . 28 ARG HB2 1 1
8 19920 1 1 28 ARG HB3 H 14.338 13.780 11.293 1.00 . A A . 28 ARG HB3 1 1
8 19921 1 1 28 ARG HD2 H 13.292 13.815 9.051 1.00 . A A . 28 ARG HD2 1 1
8 19922 1 1 28 ARG HD3 H 13.177 12.107 9.472 1.00 . A A . 28 ARG HD3 1 1
8 19923 1 1 28 ARG HE H 11.225 12.019 8.306 1.00 . A A . 28 ARG HE 1 1
8 19924 1 1 28 ARG HG2 H 12.120 12.521 11.454 1.00 . A A . 28 ARG HG2 1 1
8 19925 1 1 28 ARG HG3 H 11.381 14.015 10.874 1.00 . A A . 28 ARG HG3 1 1
8 19926 1 1 28 ARG HH11 H 11.824 15.329 9.206 1.00 . A A . 28 ARG HH11 1 1
8 19927 1 1 28 ARG HH12 H 10.461 15.950 8.335 1.00 . A A . 28 ARG HH12 1 1
8 19928 1 1 28 ARG HH21 H 9.426 12.824 7.156 1.00 . A A . 28 ARG HH21 1 1
8 19929 1 1 28 ARG HH22 H 9.097 14.524 7.170 1.00 . A A . 28 ARG HH22 1 1
8 19930 1 1 28 ARG N N 14.353 15.099 13.631 1.00 . A A . 28 ARG N 1 1
8 19931 1 1 28 ARG NE N 11.469 12.918 8.608 1.00 . A A . 28 ARG NE 1 1
8 19932 1 1 28 ARG NH1 N 11.026 15.177 8.622 1.00 . A A . 28 ARG NH1 1 1
8 19933 1 1 28 ARG NH2 N 9.661 13.749 7.455 1.00 . A A . 28 ARG NH2 1 1
8 19934 1 1 28 ARG O O 12.234 12.272 13.846 1.00 . A A . 28 ARG O 1 1
8 19935 1 1 29 LYS C C 15.151 11.111 15.933 1.00 . A A . 29 LYS C 1 1
8 19936 1 1 29 LYS CA C 14.629 11.043 14.500 1.00 . A A . 29 LYS CA 1 1
8 19937 1 1 29 LYS CB C 15.580 10.208 13.640 1.00 . A A . 29 LYS CB 1 1
8 19938 1 1 29 LYS CD C 17.667 10.135 12.243 1.00 . A A . 29 LYS CD 1 1
8 19939 1 1 29 LYS CE C 16.909 9.784 10.972 1.00 . A A . 29 LYS CE 1 1
8 19940 1 1 29 LYS CG C 16.815 10.968 13.186 1.00 . A A . 29 LYS CG 1 1
8 19941 1 1 29 LYS H H 15.279 12.919 13.764 1.00 . A A . 29 LYS H 1 1
8 19942 1 1 29 LYS HA H 13.658 10.573 14.507 1.00 . A A . 29 LYS HA 1 1
8 19943 1 1 29 LYS HB2 H 15.900 9.349 14.208 1.00 . A A . 29 LYS HB2 1 1
8 19944 1 1 29 LYS HB3 H 15.048 9.871 12.761 1.00 . A A . 29 LYS HB3 1 1
8 19945 1 1 29 LYS HD2 H 18.550 10.697 11.978 1.00 . A A . 29 LYS HD2 1 1
8 19946 1 1 29 LYS HD3 H 17.956 9.223 12.745 1.00 . A A . 29 LYS HD3 1 1
8 19947 1 1 29 LYS HE2 H 17.598 9.340 10.270 1.00 . A A . 29 LYS HE2 1 1
8 19948 1 1 29 LYS HE3 H 16.136 9.070 11.216 1.00 . A A . 29 LYS HE3 1 1
8 19949 1 1 29 LYS HG2 H 16.505 11.867 12.675 1.00 . A A . 29 LYS HG2 1 1
8 19950 1 1 29 LYS HG3 H 17.404 11.230 14.054 1.00 . A A . 29 LYS HG3 1 1
8 19951 1 1 29 LYS HZ1 H 15.261 10.989 10.535 1.00 . A A . 29 LYS HZ1 1 1
8 19952 1 1 29 LYS HZ2 H 16.436 10.969 9.320 1.00 . A A . 29 LYS HZ2 1 1
8 19953 1 1 29 LYS HZ3 H 16.705 11.849 10.740 1.00 . A A . 29 LYS HZ3 1 1
8 19954 1 1 29 LYS N N 14.478 12.380 13.939 1.00 . A A . 29 LYS N 1 1
8 19955 1 1 29 LYS NZ N 16.283 10.982 10.348 1.00 . A A . 29 LYS NZ 1 1
8 19956 1 1 29 LYS O O 15.556 10.100 16.505 1.00 . A A . 29 LYS O 1 1
8 19957 1 1 30 GLY C C 16.993 11.906 18.079 1.00 . A A . 30 GLY C 1 1
8 19958 1 1 30 GLY CA C 15.612 12.487 17.867 1.00 . A A . 30 GLY CA 1 1
8 19959 1 1 30 GLY H H 14.804 13.081 16.002 1.00 . A A . 30 GLY H 1 1
8 19960 1 1 30 GLY HA2 H 15.637 13.543 18.093 1.00 . A A . 30 GLY HA2 1 1
8 19961 1 1 30 GLY HA3 H 14.922 12.002 18.542 1.00 . A A . 30 GLY HA3 1 1
8 19962 1 1 30 GLY N N 15.137 12.311 16.506 1.00 . A A . 30 GLY N 1 1
8 19963 1 1 30 GLY O O 17.340 11.501 19.190 1.00 . A A . 30 GLY O 1 1
8 19964 1 1 31 ALA C C 19.948 12.027 18.176 1.00 . A A . 31 ALA C 1 1
8 19965 1 1 31 ALA CA C 19.140 11.325 17.090 1.00 . A A . 31 ALA CA 1 1
8 19966 1 1 31 ALA CB C 19.835 11.458 15.743 1.00 . A A . 31 ALA CB 1 1
8 19967 1 1 31 ALA H H 17.453 12.200 16.157 1.00 . A A . 31 ALA H 1 1
8 19968 1 1 31 ALA HA H 19.070 10.274 17.329 1.00 . A A . 31 ALA HA 1 1
8 19969 1 1 31 ALA HB1 H 20.906 11.413 15.886 1.00 . A A . 31 ALA HB1 1 1
8 19970 1 1 31 ALA HB2 H 19.524 10.651 15.097 1.00 . A A . 31 ALA HB2 1 1
8 19971 1 1 31 ALA HB3 H 19.573 12.404 15.293 1.00 . A A . 31 ALA HB3 1 1
8 19972 1 1 31 ALA N N 17.786 11.862 17.013 1.00 . A A . 31 ALA N 1 1
8 19973 1 1 31 ALA O O 19.549 13.076 18.680 1.00 . A A . 31 ALA O 1 1
8 19974 1 1 32 GLU C C 23.143 12.722 18.936 1.00 . A A . 32 GLU C 1 1
8 19975 1 1 32 GLU CA C 21.949 12.007 19.561 1.00 . A A . 32 GLU CA 1 1
8 19976 1 1 32 GLU CB C 22.438 10.911 20.511 1.00 . A A . 32 GLU CB 1 1
8 19977 1 1 32 GLU CD C 23.483 10.777 22.807 1.00 . A A . 32 GLU CD 1 1
8 19978 1 1 32 GLU CG C 23.585 11.350 21.406 1.00 . A A . 32 GLU CG 1 1
8 19979 1 1 32 GLU H H 21.350 10.604 18.095 1.00 . A A . 32 GLU H 1 1
8 19980 1 1 32 GLU HA H 21.370 12.725 20.122 1.00 . A A . 32 GLU HA 1 1
8 19981 1 1 32 GLU HB2 H 21.615 10.603 21.140 1.00 . A A . 32 GLU HB2 1 1
8 19982 1 1 32 GLU HB3 H 22.769 10.067 19.926 1.00 . A A . 32 GLU HB3 1 1
8 19983 1 1 32 GLU HG2 H 24.514 11.020 20.967 1.00 . A A . 32 GLU HG2 1 1
8 19984 1 1 32 GLU HG3 H 23.582 12.428 21.472 1.00 . A A . 32 GLU HG3 1 1
8 19985 1 1 32 GLU N N 21.087 11.439 18.533 1.00 . A A . 32 GLU N 1 1
8 19986 1 1 32 GLU O O 23.955 12.109 18.242 1.00 . A A . 32 GLU O 1 1
8 19987 1 1 32 GLU OE1 O 22.807 9.742 22.977 1.00 . A A . 32 GLU OE1 1 1
8 19988 1 1 32 GLU OE2 O 24.080 11.366 23.733 1.00 . A A . 32 GLU OE2 1 1
8 19989 1 1 33 PHE C C 24.987 15.664 19.740 1.00 . A A . 33 PHE C 1 1
8 19990 1 1 33 PHE CA C 24.336 14.825 18.645 1.00 . A A . 33 PHE CA 1 1
8 19991 1 1 33 PHE CB C 23.826 15.733 17.525 1.00 . A A . 33 PHE CB 1 1
8 19992 1 1 33 PHE CD1 C 21.323 15.861 17.668 1.00 . A A . 33 PHE CD1 1 1
8 19993 1 1 33 PHE CD2 C 22.597 17.738 18.404 1.00 . A A . 33 PHE CD2 1 1
8 19994 1 1 33 PHE CE1 C 20.155 16.525 17.985 1.00 . A A . 33 PHE CE1 1 1
8 19995 1 1 33 PHE CE2 C 21.433 18.407 18.724 1.00 . A A . 33 PHE CE2 1 1
8 19996 1 1 33 PHE CG C 22.556 16.459 17.872 1.00 . A A . 33 PHE CG 1 1
8 19997 1 1 33 PHE CZ C 20.210 17.800 18.515 1.00 . A A . 33 PHE CZ 1 1
8 19998 1 1 33 PHE H H 22.565 14.457 19.745 1.00 . A A . 33 PHE H 1 1
8 19999 1 1 33 PHE HA H 25.073 14.147 18.240 1.00 . A A . 33 PHE HA 1 1
8 20000 1 1 33 PHE HB2 H 24.579 16.473 17.300 1.00 . A A . 33 PHE HB2 1 1
8 20001 1 1 33 PHE HB3 H 23.639 15.137 16.645 1.00 . A A . 33 PHE HB3 1 1
8 20002 1 1 33 PHE HD1 H 21.280 14.864 17.254 1.00 . A A . 33 PHE HD1 1 1
8 20003 1 1 33 PHE HD2 H 23.554 18.214 18.567 1.00 . A A . 33 PHE HD2 1 1
8 20004 1 1 33 PHE HE1 H 19.201 16.049 17.822 1.00 . A A . 33 PHE HE1 1 1
8 20005 1 1 33 PHE HE2 H 21.478 19.404 19.138 1.00 . A A . 33 PHE HE2 1 1
8 20006 1 1 33 PHE HZ H 19.297 18.322 18.764 1.00 . A A . 33 PHE HZ 1 1
8 20007 1 1 33 PHE N N 23.242 14.023 19.185 1.00 . A A . 33 PHE N 1 1
8 20008 1 1 33 PHE O O 24.384 15.921 20.782 1.00 . A A . 33 PHE O 1 1
8 20009 1 1 34 ASN C C 27.652 18.069 19.771 1.00 . A A . 34 ASN C 1 1
8 20010 1 1 34 ASN CA C 26.957 16.899 20.461 1.00 . A A . 34 ASN CA 1 1
8 20011 1 1 34 ASN CB C 27.986 16.042 21.199 1.00 . A A . 34 ASN CB 1 1
8 20012 1 1 34 ASN CG C 29.045 16.878 21.893 1.00 . A A . 34 ASN CG 1 1
8 20013 1 1 34 ASN H H 26.651 15.852 18.647 1.00 . A A . 34 ASN H 1 1
8 20014 1 1 34 ASN HA H 26.247 17.288 21.174 1.00 . A A . 34 ASN HA 1 1
8 20015 1 1 34 ASN HB2 H 27.481 15.445 21.945 1.00 . A A . 34 ASN HB2 1 1
8 20016 1 1 34 ASN HB3 H 28.476 15.388 20.492 1.00 . A A . 34 ASN HB3 1 1
8 20017 1 1 34 ASN HD21 H 30.486 15.824 21.018 1.00 . A A . 34 ASN HD21 1 1
8 20018 1 1 34 ASN HD22 H 31.013 17.089 22.068 1.00 . A A . 34 ASN HD22 1 1
8 20019 1 1 34 ASN N N 26.222 16.090 19.496 1.00 . A A . 34 ASN N 1 1
8 20020 1 1 34 ASN ND2 N 30.309 16.565 21.633 1.00 . A A . 34 ASN ND2 1 1
8 20021 1 1 34 ASN O O 28.419 17.878 18.828 1.00 . A A . 34 ASN O 1 1
8 20022 1 1 34 ASN OD1 O 28.728 17.794 22.652 1.00 . A A . 34 ASN OD1 1 1
8 20023 1 1 35 GLU C C 29.424 20.641 20.148 1.00 . A A . 35 GLU C 1 1
8 20024 1 1 35 GLU CA C 27.981 20.479 19.679 1.00 . A A . 35 GLU CA 1 1
8 20025 1 1 35 GLU CB C 27.165 21.716 20.063 1.00 . A A . 35 GLU CB 1 1
8 20026 1 1 35 GLU CD C 24.763 22.412 20.417 1.00 . A A . 35 GLU CD 1 1
8 20027 1 1 35 GLU CG C 25.751 21.708 19.506 1.00 . A A . 35 GLU CG 1 1
8 20028 1 1 35 GLU H H 26.761 19.366 21.005 1.00 . A A . 35 GLU H 1 1
8 20029 1 1 35 GLU HA H 27.974 20.374 18.605 1.00 . A A . 35 GLU HA 1 1
8 20030 1 1 35 GLU HB2 H 27.106 21.773 21.140 1.00 . A A . 35 GLU HB2 1 1
8 20031 1 1 35 GLU HB3 H 27.671 22.595 19.691 1.00 . A A . 35 GLU HB3 1 1
8 20032 1 1 35 GLU HG2 H 25.753 22.207 18.549 1.00 . A A . 35 GLU HG2 1 1
8 20033 1 1 35 GLU HG3 H 25.434 20.685 19.377 1.00 . A A . 35 GLU HG3 1 1
8 20034 1 1 35 GLU N N 27.380 19.279 20.250 1.00 . A A . 35 GLU N 1 1
8 20035 1 1 35 GLU O O 29.804 20.135 21.205 1.00 . A A . 35 GLU O 1 1
8 20036 1 1 35 GLU OE1 O 24.227 21.755 21.332 1.00 . A A . 35 GLU OE1 1 1
8 20037 1 1 35 GLU OE2 O 24.528 23.621 20.213 1.00 . A A . 35 GLU OE2 1 1
8 20038 1 1 36 ILE C C 31.989 23.052 19.530 1.00 . A A . 36 ILE C 1 1
8 20039 1 1 36 ILE CA C 31.621 21.580 19.692 1.00 . A A . 36 ILE CA 1 1
8 20040 1 1 36 ILE CB C 32.556 20.729 18.814 1.00 . A A . 36 ILE CB 1 1
8 20041 1 1 36 ILE CD1 C 32.902 18.361 17.945 1.00 . A A . 36 ILE CD1 1 1
8 20042 1 1 36 ILE CG1 C 32.226 19.243 18.972 1.00 . A A . 36 ILE CG1 1 1
8 20043 1 1 36 ILE CG2 C 34.010 20.996 19.175 1.00 . A A . 36 ILE CG2 1 1
8 20044 1 1 36 ILE H H 29.858 21.729 18.529 1.00 . A A . 36 ILE H 1 1
8 20045 1 1 36 ILE HA H 31.767 21.294 20.723 1.00 . A A . 36 ILE HA 1 1
8 20046 1 1 36 ILE HB H 32.407 21.015 17.784 1.00 . A A . 36 ILE HB 1 1
8 20047 1 1 36 ILE HD11 H 33.031 17.369 18.350 1.00 . A A . 36 ILE HD11 1 1
8 20048 1 1 36 ILE HD12 H 32.291 18.312 17.055 1.00 . A A . 36 ILE HD12 1 1
8 20049 1 1 36 ILE HD13 H 33.869 18.775 17.695 1.00 . A A . 36 ILE HD13 1 1
8 20050 1 1 36 ILE HG12 H 32.542 18.912 19.949 1.00 . A A . 36 ILE HG12 1 1
8 20051 1 1 36 ILE HG13 H 31.159 19.107 18.876 1.00 . A A . 36 ILE HG13 1 1
8 20052 1 1 36 ILE HG21 H 34.182 20.718 20.205 1.00 . A A . 36 ILE HG21 1 1
8 20053 1 1 36 ILE HG22 H 34.653 20.412 18.534 1.00 . A A . 36 ILE HG22 1 1
8 20054 1 1 36 ILE HG23 H 34.226 22.045 19.045 1.00 . A A . 36 ILE HG23 1 1
8 20055 1 1 36 ILE N N 30.221 21.351 19.357 1.00 . A A . 36 ILE N 1 1
8 20056 1 1 36 ILE O O 31.861 23.620 18.446 1.00 . A A . 36 ILE O 1 1
8 20057 1 1 37 ASP C C 34.214 25.239 19.946 1.00 . A A . 37 ASP C 1 1
8 20058 1 1 37 ASP CA C 32.843 25.068 20.594 1.00 . A A . 37 ASP CA 1 1
8 20059 1 1 37 ASP CB C 32.862 25.635 22.014 1.00 . A A . 37 ASP CB 1 1
8 20060 1 1 37 ASP CG C 31.746 25.076 22.875 1.00 . A A . 37 ASP CG 1 1
8 20061 1 1 37 ASP H H 32.533 23.156 21.452 1.00 . A A . 37 ASP H 1 1
8 20062 1 1 37 ASP HA H 32.113 25.606 20.010 1.00 . A A . 37 ASP HA 1 1
8 20063 1 1 37 ASP HB2 H 33.806 25.393 22.480 1.00 . A A . 37 ASP HB2 1 1
8 20064 1 1 37 ASP HB3 H 32.753 26.709 21.966 1.00 . A A . 37 ASP HB3 1 1
8 20065 1 1 37 ASP N N 32.452 23.662 20.616 1.00 . A A . 37 ASP N 1 1
8 20066 1 1 37 ASP O O 35.242 24.955 20.561 1.00 . A A . 37 ASP O 1 1
8 20067 1 1 37 ASP OD1 O 30.600 25.555 22.745 1.00 . A A . 37 ASP OD1 1 1
8 20068 1 1 37 ASP OD2 O 32.019 24.161 23.681 1.00 . A A . 37 ASP OD2 1 1
8 20069 1 1 38 ALA C C 36.141 27.213 18.404 1.00 . A A . 38 ALA C 1 1
8 20070 1 1 38 ALA CA C 35.464 25.916 17.972 1.00 . A A . 38 ALA CA 1 1
8 20071 1 1 38 ALA CB C 35.199 25.930 16.473 1.00 . A A . 38 ALA CB 1 1
8 20072 1 1 38 ALA H H 33.368 25.914 18.265 1.00 . A A . 38 ALA H 1 1
8 20073 1 1 38 ALA HA H 36.123 25.089 18.188 1.00 . A A . 38 ALA HA 1 1
8 20074 1 1 38 ALA HB1 H 36.056 26.346 15.963 1.00 . A A . 38 ALA HB1 1 1
8 20075 1 1 38 ALA HB2 H 35.028 24.922 16.129 1.00 . A A . 38 ALA HB2 1 1
8 20076 1 1 38 ALA HB3 H 34.329 26.536 16.268 1.00 . A A . 38 ALA HB3 1 1
8 20077 1 1 38 ALA N N 34.220 25.705 18.702 1.00 . A A . 38 ALA N 1 1
8 20078 1 1 38 ALA O O 35.633 27.933 19.263 1.00 . A A . 38 ALA O 1 1
8 20079 1 1 39 SER C C 38.502 28.686 19.583 1.00 . A A . 39 SER C 1 1
8 20080 1 1 39 SER CA C 38.040 28.711 18.129 1.00 . A A . 39 SER CA 1 1
8 20081 1 1 39 SER CB C 37.183 29.953 17.876 1.00 . A A . 39 SER CB 1 1
8 20082 1 1 39 SER H H 37.644 26.889 17.125 1.00 . A A . 39 SER H 1 1
8 20083 1 1 39 SER HA H 38.908 28.746 17.487 1.00 . A A . 39 SER HA 1 1
8 20084 1 1 39 SER HB2 H 36.570 29.791 17.001 1.00 . A A . 39 SER HB2 1 1
8 20085 1 1 39 SER HB3 H 36.549 30.130 18.733 1.00 . A A . 39 SER HB3 1 1
8 20086 1 1 39 SER HG H 38.089 31.578 18.484 1.00 . A A . 39 SER HG 1 1
8 20087 1 1 39 SER N N 37.291 27.503 17.803 1.00 . A A . 39 SER N 1 1
8 20088 1 1 39 SER O O 38.691 29.732 20.203 1.00 . A A . 39 SER O 1 1
8 20089 1 1 39 SER OG O 37.992 31.096 17.661 1.00 . A A . 39 SER OG 1 1
8 20090 1 1 40 ALA C C 40.429 26.530 21.567 1.00 . A A . 40 ALA C 1 1
8 20091 1 1 40 ALA CA C 39.128 27.323 21.499 1.00 . A A . 40 ALA CA 1 1
8 20092 1 1 40 ALA CB C 38.047 26.639 22.322 1.00 . A A . 40 ALA CB 1 1
8 20093 1 1 40 ALA H H 38.519 26.687 19.574 1.00 . A A . 40 ALA H 1 1
8 20094 1 1 40 ALA HA H 39.294 28.307 21.913 1.00 . A A . 40 ALA HA 1 1
8 20095 1 1 40 ALA HB1 H 38.487 26.224 23.218 1.00 . A A . 40 ALA HB1 1 1
8 20096 1 1 40 ALA HB2 H 37.291 27.361 22.594 1.00 . A A . 40 ALA HB2 1 1
8 20097 1 1 40 ALA HB3 H 37.599 25.846 21.742 1.00 . A A . 40 ALA HB3 1 1
8 20098 1 1 40 ALA N N 38.685 27.484 20.119 1.00 . A A . 40 ALA N 1 1
8 20099 1 1 40 ALA O O 41.274 26.777 22.429 1.00 . A A . 40 ALA O 1 1
8 20100 1 1 41 THR C C 42.320 24.626 19.192 1.00 . A A . 41 THR C 1 1
8 20101 1 1 41 THR CA C 41.783 24.748 20.614 1.00 . A A . 41 THR CA 1 1
8 20102 1 1 41 THR CB C 41.509 23.336 21.167 1.00 . A A . 41 THR CB 1 1
8 20103 1 1 41 THR CG2 C 40.134 22.844 20.737 1.00 . A A . 41 THR CG2 1 1
8 20104 1 1 41 THR H H 39.877 25.428 19.994 1.00 . A A . 41 THR H 1 1
8 20105 1 1 41 THR HA H 42.535 25.215 21.234 1.00 . A A . 41 THR HA 1 1
8 20106 1 1 41 THR HB H 41.538 23.377 22.246 1.00 . A A . 41 THR HB 1 1
8 20107 1 1 41 THR HG1 H 43.043 22.131 21.450 1.00 . A A . 41 THR HG1 1 1
8 20108 1 1 41 THR HG21 H 39.379 23.298 21.359 1.00 . A A . 41 THR HG21 1 1
8 20109 1 1 41 THR HG22 H 40.088 21.770 20.838 1.00 . A A . 41 THR HG22 1 1
8 20110 1 1 41 THR HG23 H 39.961 23.115 19.707 1.00 . A A . 41 THR HG23 1 1
8 20111 1 1 41 THR N N 40.586 25.576 20.654 1.00 . A A . 41 THR N 1 1
8 20112 1 1 41 THR O O 41.571 24.636 18.217 1.00 . A A . 41 THR O 1 1
8 20113 1 1 41 THR OG1 O 42.513 22.424 20.707 1.00 . A A . 41 THR OG1 1 1
8 20114 1 1 42 PRO C C 44.042 23.043 17.104 1.00 . A A . 42 PRO C 1 1
8 20115 1 1 42 PRO CA C 44.319 24.386 17.770 1.00 . A A . 42 PRO CA 1 1
8 20116 1 1 42 PRO CB C 45.803 24.514 18.120 1.00 . A A . 42 PRO CB 1 1
8 20117 1 1 42 PRO CD C 44.607 24.494 20.189 1.00 . A A . 42 PRO CD 1 1
8 20118 1 1 42 PRO CG C 45.897 24.075 19.541 1.00 . A A . 42 PRO CG 1 1
8 20119 1 1 42 PRO HA H 44.034 25.185 17.099 1.00 . A A . 42 PRO HA 1 1
8 20120 1 1 42 PRO HB2 H 46.385 23.878 17.468 1.00 . A A . 42 PRO HB2 1 1
8 20121 1 1 42 PRO HB3 H 46.117 25.542 18.003 1.00 . A A . 42 PRO HB3 1 1
8 20122 1 1 42 PRO HD2 H 44.310 23.774 20.939 1.00 . A A . 42 PRO HD2 1 1
8 20123 1 1 42 PRO HD3 H 44.706 25.476 20.627 1.00 . A A . 42 PRO HD3 1 1
8 20124 1 1 42 PRO HG2 H 46.009 23.002 19.586 1.00 . A A . 42 PRO HG2 1 1
8 20125 1 1 42 PRO HG3 H 46.733 24.562 20.020 1.00 . A A . 42 PRO HG3 1 1
8 20126 1 1 42 PRO N N 43.651 24.512 19.070 1.00 . A A . 42 PRO N 1 1
8 20127 1 1 42 PRO O O 44.270 22.876 15.906 1.00 . A A . 42 PRO O 1 1
8 20128 1 1 43 GLU C C 41.900 20.756 16.646 1.00 . A A . 43 GLU C 1 1
8 20129 1 1 43 GLU CA C 43.242 20.760 17.371 1.00 . A A . 43 GLU CA 1 1
8 20130 1 1 43 GLU CB C 43.224 19.738 18.509 1.00 . A A . 43 GLU CB 1 1
8 20131 1 1 43 GLU CD C 45.737 19.485 18.494 1.00 . A A . 43 GLU CD 1 1
8 20132 1 1 43 GLU CG C 44.498 19.724 19.336 1.00 . A A . 43 GLU CG 1 1
8 20133 1 1 43 GLU H H 43.389 22.283 18.835 1.00 . A A . 43 GLU H 1 1
8 20134 1 1 43 GLU HA H 44.018 20.490 16.670 1.00 . A A . 43 GLU HA 1 1
8 20135 1 1 43 GLU HB2 H 42.395 19.964 19.166 1.00 . A A . 43 GLU HB2 1 1
8 20136 1 1 43 GLU HB3 H 43.080 18.753 18.090 1.00 . A A . 43 GLU HB3 1 1
8 20137 1 1 43 GLU HG2 H 44.600 20.676 19.835 1.00 . A A . 43 GLU HG2 1 1
8 20138 1 1 43 GLU HG3 H 44.426 18.939 20.074 1.00 . A A . 43 GLU HG3 1 1
8 20139 1 1 43 GLU N N 43.549 22.089 17.886 1.00 . A A . 43 GLU N 1 1
8 20140 1 1 43 GLU O O 41.664 19.933 15.759 1.00 . A A . 43 GLU O 1 1
8 20141 1 1 43 GLU OE1 O 45.620 18.816 17.444 1.00 . A A . 43 GLU OE1 1 1
8 20142 1 1 43 GLU OE2 O 46.822 19.965 18.883 1.00 . A A . 43 GLU OE2 1 1
8 20143 1 1 44 LEU C C 39.733 22.714 15.211 1.00 . A A . 44 LEU C 1 1
8 20144 1 1 44 LEU CA C 39.704 21.779 16.417 1.00 . A A . 44 LEU CA 1 1
8 20145 1 1 44 LEU CB C 38.682 22.281 17.438 1.00 . A A . 44 LEU CB 1 1
8 20146 1 1 44 LEU CD1 C 37.312 21.932 19.508 1.00 . A A . 44 LEU CD1 1 1
8 20147 1 1 44 LEU CD2 C 37.732 20.019 17.953 1.00 . A A . 44 LEU CD2 1 1
8 20148 1 1 44 LEU CG C 38.305 21.298 18.548 1.00 . A A . 44 LEU CG 1 1
8 20149 1 1 44 LEU H H 41.268 22.303 17.741 1.00 . A A . 44 LEU H 1 1
8 20150 1 1 44 LEU HA H 39.414 20.793 16.084 1.00 . A A . 44 LEU HA 1 1
8 20151 1 1 44 LEU HB2 H 39.089 23.165 17.906 1.00 . A A . 44 LEU HB2 1 1
8 20152 1 1 44 LEU HB3 H 37.781 22.540 16.904 1.00 . A A . 44 LEU HB3 1 1
8 20153 1 1 44 LEU HD11 H 37.169 21.283 20.360 1.00 . A A . 44 LEU HD11 1 1
8 20154 1 1 44 LEU HD12 H 36.367 22.079 19.006 1.00 . A A . 44 LEU HD12 1 1
8 20155 1 1 44 LEU HD13 H 37.693 22.886 19.842 1.00 . A A . 44 LEU HD13 1 1
8 20156 1 1 44 LEU HD21 H 38.479 19.543 17.336 1.00 . A A . 44 LEU HD21 1 1
8 20157 1 1 44 LEU HD22 H 36.866 20.257 17.352 1.00 . A A . 44 LEU HD22 1 1
8 20158 1 1 44 LEU HD23 H 37.444 19.350 18.751 1.00 . A A . 44 LEU HD23 1 1
8 20159 1 1 44 LEU HG H 39.192 21.038 19.108 1.00 . A A . 44 LEU HG 1 1
8 20160 1 1 44 LEU N N 41.024 21.676 17.028 1.00 . A A . 44 LEU N 1 1
8 20161 1 1 44 LEU O O 39.303 22.347 14.117 1.00 . A A . 44 LEU O 1 1
8 20162 1 1 45 ARG C C 41.111 24.353 13.159 1.00 . A A . 45 ARG C 1 1
8 20163 1 1 45 ARG CA C 40.335 24.908 14.348 1.00 . A A . 45 ARG CA 1 1
8 20164 1 1 45 ARG CB C 41.006 26.185 14.856 1.00 . A A . 45 ARG CB 1 1
8 20165 1 1 45 ARG CD C 43.080 27.234 15.814 1.00 . A A . 45 ARG CD 1 1
8 20166 1 1 45 ARG CG C 42.507 26.051 15.049 1.00 . A A . 45 ARG CG 1 1
8 20167 1 1 45 ARG CZ C 43.364 29.658 15.520 1.00 . A A . 45 ARG CZ 1 1
8 20168 1 1 45 ARG H H 40.575 24.156 16.312 1.00 . A A . 45 ARG H 1 1
8 20169 1 1 45 ARG HA H 39.330 25.142 14.029 1.00 . A A . 45 ARG HA 1 1
8 20170 1 1 45 ARG HB2 H 40.826 26.980 14.147 1.00 . A A . 45 ARG HB2 1 1
8 20171 1 1 45 ARG HB3 H 40.566 26.455 15.806 1.00 . A A . 45 ARG HB3 1 1
8 20172 1 1 45 ARG HD2 H 42.599 27.287 16.780 1.00 . A A . 45 ARG HD2 1 1
8 20173 1 1 45 ARG HD3 H 44.140 27.079 15.947 1.00 . A A . 45 ARG HD3 1 1
8 20174 1 1 45 ARG HE H 42.331 28.474 14.291 1.00 . A A . 45 ARG HE 1 1
8 20175 1 1 45 ARG HG2 H 42.710 25.146 15.602 1.00 . A A . 45 ARG HG2 1 1
8 20176 1 1 45 ARG HG3 H 42.980 25.997 14.080 1.00 . A A . 45 ARG HG3 1 1
8 20177 1 1 45 ARG HH11 H 44.275 28.886 17.149 1.00 . A A . 45 ARG HH11 1 1
8 20178 1 1 45 ARG HH12 H 44.469 30.593 16.931 1.00 . A A . 45 ARG HH12 1 1
8 20179 1 1 45 ARG HH21 H 42.578 30.721 13.991 1.00 . A A . 45 ARG HH21 1 1
8 20180 1 1 45 ARG HH22 H 43.501 31.636 15.134 1.00 . A A . 45 ARG HH22 1 1
8 20181 1 1 45 ARG N N 40.248 23.922 15.419 1.00 . A A . 45 ARG N 1 1
8 20182 1 1 45 ARG NE N 42.869 28.495 15.110 1.00 . A A . 45 ARG NE 1 1
8 20183 1 1 45 ARG NH1 N 44.096 29.718 16.624 1.00 . A A . 45 ARG NH1 1 1
8 20184 1 1 45 ARG NH2 N 43.128 30.763 14.824 1.00 . A A . 45 ARG NH2 1 1
8 20185 1 1 45 ARG O O 40.881 24.746 12.016 1.00 . A A . 45 ARG O 1 1
8 20186 1 1 46 ALA C C 42.073 21.723 11.671 1.00 . A A . 46 ALA C 1 1
8 20187 1 1 46 ALA CA C 42.843 22.824 12.389 1.00 . A A . 46 ALA CA 1 1
8 20188 1 1 46 ALA CB C 44.134 22.274 12.975 1.00 . A A . 46 ALA CB 1 1
8 20189 1 1 46 ALA H H 42.170 23.162 14.367 1.00 . A A . 46 ALA H 1 1
8 20190 1 1 46 ALA HA H 43.102 23.594 11.675 1.00 . A A . 46 ALA HA 1 1
8 20191 1 1 46 ALA HB1 H 44.802 23.090 13.208 1.00 . A A . 46 ALA HB1 1 1
8 20192 1 1 46 ALA HB2 H 43.913 21.721 13.876 1.00 . A A . 46 ALA HB2 1 1
8 20193 1 1 46 ALA HB3 H 44.603 21.618 12.257 1.00 . A A . 46 ALA HB3 1 1
8 20194 1 1 46 ALA N N 42.033 23.436 13.436 1.00 . A A . 46 ALA N 1 1
8 20195 1 1 46 ALA O O 42.397 21.360 10.541 1.00 . A A . 46 ALA O 1 1
8 20196 1 1 47 GLU C C 39.341 20.673 10.644 1.00 . A A . 47 GLU C 1 1
8 20197 1 1 47 GLU CA C 40.232 20.132 11.759 1.00 . A A . 47 GLU CA 1 1
8 20198 1 1 47 GLU CB C 39.372 19.476 12.840 1.00 . A A . 47 GLU CB 1 1
8 20199 1 1 47 GLU CD C 37.699 18.110 11.531 1.00 . A A . 47 GLU CD 1 1
8 20200 1 1 47 GLU CG C 38.888 18.083 12.472 1.00 . A A . 47 GLU CG 1 1
8 20201 1 1 47 GLU H H 40.838 21.527 13.232 1.00 . A A . 47 GLU H 1 1
8 20202 1 1 47 GLU HA H 40.898 19.391 11.343 1.00 . A A . 47 GLU HA 1 1
8 20203 1 1 47 GLU HB2 H 39.950 19.405 13.750 1.00 . A A . 47 GLU HB2 1 1
8 20204 1 1 47 GLU HB3 H 38.508 20.099 13.022 1.00 . A A . 47 GLU HB3 1 1
8 20205 1 1 47 GLU HG2 H 39.695 17.550 11.993 1.00 . A A . 47 GLU HG2 1 1
8 20206 1 1 47 GLU HG3 H 38.602 17.565 13.376 1.00 . A A . 47 GLU HG3 1 1
8 20207 1 1 47 GLU N N 41.048 21.195 12.334 1.00 . A A . 47 GLU N 1 1
8 20208 1 1 47 GLU O O 39.085 19.990 9.653 1.00 . A A . 47 GLU O 1 1
8 20209 1 1 47 GLU OE1 O 36.644 18.652 11.923 1.00 . A A . 47 GLU OE1 1 1
8 20210 1 1 47 GLU OE2 O 37.823 17.588 10.404 1.00 . A A . 47 GLU OE2 1 1
8 20211 1 1 48 MET C C 38.841 23.183 8.716 1.00 . A A . 48 MET C 1 1
8 20212 1 1 48 MET CA C 38.012 22.540 9.823 1.00 . A A . 48 MET CA 1 1
8 20213 1 1 48 MET CB C 37.122 23.592 10.488 1.00 . A A . 48 MET CB 1 1
8 20214 1 1 48 MET CE C 36.897 26.981 9.954 1.00 . A A . 48 MET CE 1 1
8 20215 1 1 48 MET CG C 37.902 24.704 11.169 1.00 . A A . 48 MET CG 1 1
8 20216 1 1 48 MET H H 39.113 22.401 11.625 1.00 . A A . 48 MET H 1 1
8 20217 1 1 48 MET HA H 37.387 21.773 9.390 1.00 . A A . 48 MET HA 1 1
8 20218 1 1 48 MET HB2 H 36.488 24.036 9.735 1.00 . A A . 48 MET HB2 1 1
8 20219 1 1 48 MET HB3 H 36.504 23.108 11.229 1.00 . A A . 48 MET HB3 1 1
8 20220 1 1 48 MET HE1 H 37.905 27.009 9.571 1.00 . A A . 48 MET HE1 1 1
8 20221 1 1 48 MET HE2 H 36.260 26.451 9.261 1.00 . A A . 48 MET HE2 1 1
8 20222 1 1 48 MET HE3 H 36.530 27.992 10.078 1.00 . A A . 48 MET HE3 1 1
8 20223 1 1 48 MET HG2 H 38.309 24.325 12.096 1.00 . A A . 48 MET HG2 1 1
8 20224 1 1 48 MET HG3 H 38.710 25.008 10.522 1.00 . A A . 48 MET HG3 1 1
8 20225 1 1 48 MET N N 38.874 21.905 10.814 1.00 . A A . 48 MET N 1 1
8 20226 1 1 48 MET O O 38.337 23.444 7.624 1.00 . A A . 48 MET O 1 1
8 20227 1 1 48 MET SD S 36.881 26.143 11.538 1.00 . A A . 48 MET SD 1 1
8 20228 1 1 49 GLN C C 41.194 23.149 6.817 1.00 . A A . 49 GLN C 1 1
8 20229 1 1 49 GLN CA C 41.009 24.051 8.033 1.00 . A A . 49 GLN CA 1 1
8 20230 1 1 49 GLN CB C 42.367 24.345 8.674 1.00 . A A . 49 GLN CB 1 1
8 20231 1 1 49 GLN CD C 44.425 23.208 9.595 1.00 . A A . 49 GLN CD 1 1
8 20232 1 1 49 GLN CG C 43.378 23.225 8.498 1.00 . A A . 49 GLN CG 1 1
8 20233 1 1 49 GLN H H 40.456 23.206 9.892 1.00 . A A . 49 GLN H 1 1
8 20234 1 1 49 GLN HA H 40.563 24.979 7.712 1.00 . A A . 49 GLN HA 1 1
8 20235 1 1 49 GLN HB2 H 42.773 25.243 8.232 1.00 . A A . 49 GLN HB2 1 1
8 20236 1 1 49 GLN HB3 H 42.223 24.509 9.733 1.00 . A A . 49 GLN HB3 1 1
8 20237 1 1 49 GLN HE21 H 44.682 21.251 9.351 1.00 . A A . 49 GLN HE21 1 1
8 20238 1 1 49 GLN HE22 H 45.657 21.990 10.571 1.00 . A A . 49 GLN HE22 1 1
8 20239 1 1 49 GLN HG2 H 42.856 22.280 8.505 1.00 . A A . 49 GLN HG2 1 1
8 20240 1 1 49 GLN HG3 H 43.876 23.353 7.549 1.00 . A A . 49 GLN HG3 1 1
8 20241 1 1 49 GLN N N 40.113 23.436 9.005 1.00 . A A . 49 GLN N 1 1
8 20242 1 1 49 GLN NE2 N 44.977 22.031 9.868 1.00 . A A . 49 GLN NE2 1 1
8 20243 1 1 49 GLN O O 41.522 23.620 5.728 1.00 . A A . 49 GLN O 1 1
8 20244 1 1 49 GLN OE1 O 44.734 24.239 10.192 1.00 . A A . 49 GLN OE1 1 1
8 20245 1 1 50 GLU C C 39.859 20.824 5.079 1.00 . A A . 50 GLU C 1 1
8 20246 1 1 50 GLU CA C 41.125 20.883 5.929 1.00 . A A . 50 GLU CA 1 1
8 20247 1 1 50 GLU CB C 41.439 19.497 6.494 1.00 . A A . 50 GLU CB 1 1
8 20248 1 1 50 GLU CD C 42.271 18.655 4.262 1.00 . A A . 50 GLU CD 1 1
8 20249 1 1 50 GLU CG C 41.375 18.389 5.456 1.00 . A A . 50 GLU CG 1 1
8 20250 1 1 50 GLU H H 40.721 21.536 7.901 1.00 . A A . 50 GLU H 1 1
8 20251 1 1 50 GLU HA H 41.947 21.202 5.306 1.00 . A A . 50 GLU HA 1 1
8 20252 1 1 50 GLU HB2 H 42.433 19.510 6.917 1.00 . A A . 50 GLU HB2 1 1
8 20253 1 1 50 GLU HB3 H 40.727 19.270 7.275 1.00 . A A . 50 GLU HB3 1 1
8 20254 1 1 50 GLU HG2 H 41.682 17.462 5.918 1.00 . A A . 50 GLU HG2 1 1
8 20255 1 1 50 GLU HG3 H 40.356 18.296 5.109 1.00 . A A . 50 GLU HG3 1 1
8 20256 1 1 50 GLU N N 40.980 21.850 7.011 1.00 . A A . 50 GLU N 1 1
8 20257 1 1 50 GLU O O 39.924 20.791 3.851 1.00 . A A . 50 GLU O 1 1
8 20258 1 1 50 GLU OE1 O 43.420 19.098 4.469 1.00 . A A . 50 GLU OE1 1 1
8 20259 1 1 50 GLU OE2 O 41.822 18.420 3.121 1.00 . A A . 50 GLU OE2 1 1
8 20260 1 1 51 ARG C C 36.913 22.160 4.742 1.00 . A A . 51 ARG C 1 1
8 20261 1 1 51 ARG CA C 37.426 20.756 5.051 1.00 . A A . 51 ARG CA 1 1
8 20262 1 1 51 ARG CB C 36.399 20.000 5.895 1.00 . A A . 51 ARG CB 1 1
8 20263 1 1 51 ARG CD C 35.903 18.221 4.190 1.00 . A A . 51 ARG CD 1 1
8 20264 1 1 51 ARG CG C 36.358 18.507 5.613 1.00 . A A . 51 ARG CG 1 1
8 20265 1 1 51 ARG CZ C 35.119 16.306 2.864 1.00 . A A . 51 ARG CZ 1 1
8 20266 1 1 51 ARG H H 38.720 20.843 6.724 1.00 . A A . 51 ARG H 1 1
8 20267 1 1 51 ARG HA H 37.574 20.227 4.121 1.00 . A A . 51 ARG HA 1 1
8 20268 1 1 51 ARG HB2 H 36.635 20.140 6.939 1.00 . A A . 51 ARG HB2 1 1
8 20269 1 1 51 ARG HB3 H 35.419 20.408 5.698 1.00 . A A . 51 ARG HB3 1 1
8 20270 1 1 51 ARG HD2 H 35.108 18.906 3.937 1.00 . A A . 51 ARG HD2 1 1
8 20271 1 1 51 ARG HD3 H 36.738 18.374 3.523 1.00 . A A . 51 ARG HD3 1 1
8 20272 1 1 51 ARG HE H 35.308 16.316 4.848 1.00 . A A . 51 ARG HE 1 1
8 20273 1 1 51 ARG HG2 H 37.350 18.098 5.751 1.00 . A A . 51 ARG HG2 1 1
8 20274 1 1 51 ARG HG3 H 35.674 18.038 6.303 1.00 . A A . 51 ARG HG3 1 1
8 20275 1 1 51 ARG HH11 H 35.588 17.951 1.788 1.00 . A A . 51 ARG HH11 1 1
8 20276 1 1 51 ARG HH12 H 35.033 16.594 0.865 1.00 . A A . 51 ARG HH12 1 1
8 20277 1 1 51 ARG HH21 H 34.576 14.521 3.643 1.00 . A A . 51 ARG HH21 1 1
8 20278 1 1 51 ARG HH22 H 34.457 14.644 1.921 1.00 . A A . 51 ARG HH22 1 1
8 20279 1 1 51 ARG N N 38.707 20.814 5.744 1.00 . A A . 51 ARG N 1 1
8 20280 1 1 51 ARG NE N 35.417 16.852 4.037 1.00 . A A . 51 ARG NE 1 1
8 20281 1 1 51 ARG NH1 N 35.258 17.009 1.747 1.00 . A A . 51 ARG NH1 1 1
8 20282 1 1 51 ARG NH2 N 34.682 15.055 2.805 1.00 . A A . 51 ARG NH2 1 1
8 20283 1 1 51 ARG O O 35.767 22.335 4.328 1.00 . A A . 51 ARG O 1 1
8 20284 1 1 52 SER C C 36.987 24.741 3.239 1.00 . A A . 52 SER C 1 1
8 20285 1 1 52 SER CA C 37.400 24.544 4.695 1.00 . A A . 52 SER CA 1 1
8 20286 1 1 52 SER CB C 38.566 25.473 5.036 1.00 . A A . 52 SER CB 1 1
8 20287 1 1 52 SER H H 38.668 22.952 5.279 1.00 . A A . 52 SER H 1 1
8 20288 1 1 52 SER HA H 36.560 24.784 5.329 1.00 . A A . 52 SER HA 1 1
8 20289 1 1 52 SER HB2 H 39.498 24.971 4.823 1.00 . A A . 52 SER HB2 1 1
8 20290 1 1 52 SER HB3 H 38.495 26.371 4.439 1.00 . A A . 52 SER HB3 1 1
8 20291 1 1 52 SER HG H 37.974 26.597 6.529 1.00 . A A . 52 SER HG 1 1
8 20292 1 1 52 SER N N 37.769 23.156 4.948 1.00 . A A . 52 SER N 1 1
8 20293 1 1 52 SER O O 37.702 24.343 2.321 1.00 . A A . 52 SER O 1 1
8 20294 1 1 52 SER OG O 38.546 25.835 6.406 1.00 . A A . 52 SER OG 1 1
8 20295 1 1 53 GLY C C 34.294 26.697 1.640 1.00 . A A . 53 GLY C 1 1
8 20296 1 1 53 GLY CA C 35.338 25.599 1.692 1.00 . A A . 53 GLY CA 1 1
8 20297 1 1 53 GLY H H 35.300 25.655 3.808 1.00 . A A . 53 GLY H 1 1
8 20298 1 1 53 GLY HA2 H 36.171 25.877 1.063 1.00 . A A . 53 GLY HA2 1 1
8 20299 1 1 53 GLY HA3 H 34.903 24.685 1.313 1.00 . A A . 53 GLY HA3 1 1
8 20300 1 1 53 GLY N N 35.827 25.359 3.038 1.00 . A A . 53 GLY N 1 1
8 20301 1 1 53 GLY O O 34.626 27.880 1.699 1.00 . A A . 53 GLY O 1 1
8 20302 1 1 54 ARG C C 31.527 27.715 2.868 1.00 . A A . 54 ARG C 1 1
8 20303 1 1 54 ARG CA C 31.934 27.264 1.469 1.00 . A A . 54 ARG CA 1 1
8 20304 1 1 54 ARG CB C 30.732 26.652 0.749 1.00 . A A . 54 ARG CB 1 1
8 20305 1 1 54 ARG CD C 30.117 28.104 -1.207 1.00 . A A . 54 ARG CD 1 1
8 20306 1 1 54 ARG CG C 30.781 26.810 -0.762 1.00 . A A . 54 ARG CG 1 1
8 20307 1 1 54 ARG CZ C 29.852 29.386 -3.287 1.00 . A A . 54 ARG CZ 1 1
8 20308 1 1 54 ARG H H 32.828 25.345 1.490 1.00 . A A . 54 ARG H 1 1
8 20309 1 1 54 ARG HA H 32.278 28.122 0.912 1.00 . A A . 54 ARG HA 1 1
8 20310 1 1 54 ARG HB2 H 30.689 25.596 0.977 1.00 . A A . 54 ARG HB2 1 1
8 20311 1 1 54 ARG HB3 H 29.833 27.126 1.110 1.00 . A A . 54 ARG HB3 1 1
8 20312 1 1 54 ARG HD2 H 29.046 27.978 -1.161 1.00 . A A . 54 ARG HD2 1 1
8 20313 1 1 54 ARG HD3 H 30.416 28.895 -0.537 1.00 . A A . 54 ARG HD3 1 1
8 20314 1 1 54 ARG HE H 31.259 28.009 -2.969 1.00 . A A . 54 ARG HE 1 1
8 20315 1 1 54 ARG HG2 H 31.812 26.819 -1.080 1.00 . A A . 54 ARG HG2 1 1
8 20316 1 1 54 ARG HG3 H 30.268 25.976 -1.219 1.00 . A A . 54 ARG HG3 1 1
8 20317 1 1 54 ARG HH11 H 28.506 29.820 -1.845 1.00 . A A . 54 ARG HH11 1 1
8 20318 1 1 54 ARG HH12 H 28.331 30.717 -3.317 1.00 . A A . 54 ARG HH12 1 1
8 20319 1 1 54 ARG HH21 H 31.038 29.183 -4.912 1.00 . A A . 54 ARG HH21 1 1
8 20320 1 1 54 ARG HH22 H 29.770 30.353 -5.061 1.00 . A A . 54 ARG HH22 1 1
8 20321 1 1 54 ARG N N 33.031 26.304 1.531 1.00 . A A . 54 ARG N 1 1
8 20322 1 1 54 ARG NE N 30.492 28.471 -2.571 1.00 . A A . 54 ARG NE 1 1
8 20323 1 1 54 ARG NH1 N 28.810 30.026 -2.775 1.00 . A A . 54 ARG NH1 1 1
8 20324 1 1 54 ARG NH2 N 30.254 29.664 -4.523 1.00 . A A . 54 ARG NH2 1 1
8 20325 1 1 54 ARG O O 31.089 28.847 3.062 1.00 . A A . 54 ARG O 1 1
8 20326 1 1 55 ASN C C 29.855 27.327 5.395 1.00 . A A . 55 ASN C 1 1
8 20327 1 1 55 ASN CA C 31.351 26.997 5.230 1.00 . A A . 55 ASN CA 1 1
8 20328 1 1 55 ASN CB C 32.259 28.058 5.887 1.00 . A A . 55 ASN CB 1 1
8 20329 1 1 55 ASN CG C 33.743 27.728 5.810 1.00 . A A . 55 ASN CG 1 1
8 20330 1 1 55 ASN H H 32.053 25.895 3.554 1.00 . A A . 55 ASN H 1 1
8 20331 1 1 55 ASN HA H 31.532 26.051 5.744 1.00 . A A . 55 ASN HA 1 1
8 20332 1 1 55 ASN HB2 H 32.093 29.029 5.422 1.00 . A A . 55 ASN HB2 1 1
8 20333 1 1 55 ASN HB3 H 31.984 28.139 6.935 1.00 . A A . 55 ASN HB3 1 1
8 20334 1 1 55 ASN HD21 H 33.872 27.758 7.812 1.00 . A A . 55 ASN HD21 1 1
8 20335 1 1 55 ASN HD22 H 35.384 27.603 6.934 1.00 . A A . 55 ASN HD22 1 1
8 20336 1 1 55 ASN N N 31.677 26.796 3.814 1.00 . A A . 55 ASN N 1 1
8 20337 1 1 55 ASN ND2 N 34.380 27.687 6.944 1.00 . A A . 55 ASN ND2 1 1
8 20338 1 1 55 ASN O O 29.461 28.136 6.236 1.00 . A A . 55 ASN O 1 1
8 20339 1 1 55 ASN OD1 O 34.328 27.557 4.745 1.00 . A A . 55 ASN OD1 1 1
8 20340 1 1 56 THR C C 26.948 26.083 5.717 1.00 . A A . 56 THR C 1 1
8 20341 1 1 56 THR CA C 27.581 26.886 4.587 1.00 . A A . 56 THR CA 1 1
8 20342 1 1 56 THR CB C 26.940 26.466 3.252 1.00 . A A . 56 THR CB 1 1
8 20343 1 1 56 THR CG2 C 27.114 27.553 2.202 1.00 . A A . 56 THR CG2 1 1
8 20344 1 1 56 THR H H 29.418 26.051 3.949 1.00 . A A . 56 THR H 1 1
8 20345 1 1 56 THR HA H 27.378 27.935 4.747 1.00 . A A . 56 THR HA 1 1
8 20346 1 1 56 THR HB H 25.884 26.306 3.411 1.00 . A A . 56 THR HB 1 1
8 20347 1 1 56 THR HG1 H 28.292 25.450 2.236 1.00 . A A . 56 THR HG1 1 1
8 20348 1 1 56 THR HG21 H 27.594 27.137 1.329 1.00 . A A . 56 THR HG21 1 1
8 20349 1 1 56 THR HG22 H 27.726 28.348 2.604 1.00 . A A . 56 THR HG22 1 1
8 20350 1 1 56 THR HG23 H 26.147 27.947 1.928 1.00 . A A . 56 THR HG23 1 1
8 20351 1 1 56 THR N N 29.027 26.707 4.563 1.00 . A A . 56 THR N 1 1
8 20352 1 1 56 THR O O 26.083 26.581 6.439 1.00 . A A . 56 THR O 1 1
8 20353 1 1 56 THR OG1 O 27.531 25.247 2.786 1.00 . A A . 56 THR OG1 1 1
8 20354 1 1 57 PHE C C 27.988 23.374 7.748 1.00 . A A . 57 PHE C 1 1
8 20355 1 1 57 PHE CA C 26.856 23.963 6.909 1.00 . A A . 57 PHE CA 1 1
8 20356 1 1 57 PHE CB C 26.028 22.836 6.290 1.00 . A A . 57 PHE CB 1 1
8 20357 1 1 57 PHE CD1 C 26.414 22.767 3.812 1.00 . A A . 57 PHE CD1 1 1
8 20358 1 1 57 PHE CD2 C 27.486 21.127 5.172 1.00 . A A . 57 PHE CD2 1 1
8 20359 1 1 57 PHE CE1 C 26.990 22.212 2.684 1.00 . A A . 57 PHE CE1 1 1
8 20360 1 1 57 PHE CE2 C 28.065 20.570 4.048 1.00 . A A . 57 PHE CE2 1 1
8 20361 1 1 57 PHE CG C 26.654 22.231 5.066 1.00 . A A . 57 PHE CG 1 1
8 20362 1 1 57 PHE CZ C 27.816 21.113 2.802 1.00 . A A . 57 PHE CZ 1 1
8 20363 1 1 57 PHE H H 28.073 24.495 5.260 1.00 . A A . 57 PHE H 1 1
8 20364 1 1 57 PHE HA H 26.222 24.555 7.548 1.00 . A A . 57 PHE HA 1 1
8 20365 1 1 57 PHE HB2 H 25.899 22.050 7.019 1.00 . A A . 57 PHE HB2 1 1
8 20366 1 1 57 PHE HB3 H 25.059 23.223 6.011 1.00 . A A . 57 PHE HB3 1 1
8 20367 1 1 57 PHE HD1 H 25.767 23.628 3.718 1.00 . A A . 57 PHE HD1 1 1
8 20368 1 1 57 PHE HD2 H 27.681 20.701 6.145 1.00 . A A . 57 PHE HD2 1 1
8 20369 1 1 57 PHE HE1 H 26.794 22.640 1.712 1.00 . A A . 57 PHE HE1 1 1
8 20370 1 1 57 PHE HE2 H 28.711 19.709 4.142 1.00 . A A . 57 PHE HE2 1 1
8 20371 1 1 57 PHE HZ H 28.268 20.679 1.923 1.00 . A A . 57 PHE HZ 1 1
8 20372 1 1 57 PHE N N 27.382 24.836 5.866 1.00 . A A . 57 PHE N 1 1
8 20373 1 1 57 PHE O O 29.138 23.291 7.313 1.00 . A A . 57 PHE O 1 1
8 20374 1 1 58 PRO C C 29.095 20.989 9.456 1.00 . A A . 58 PRO C 1 1
8 20375 1 1 58 PRO CA C 28.630 22.370 9.904 1.00 . A A . 58 PRO CA 1 1
8 20376 1 1 58 PRO CB C 27.852 22.272 11.219 1.00 . A A . 58 PRO CB 1 1
8 20377 1 1 58 PRO CD C 26.307 23.027 9.561 1.00 . A A . 58 PRO CD 1 1
8 20378 1 1 58 PRO CG C 26.422 22.198 10.811 1.00 . A A . 58 PRO CG 1 1
8 20379 1 1 58 PRO HA H 29.487 23.013 10.037 1.00 . A A . 58 PRO HA 1 1
8 20380 1 1 58 PRO HB2 H 28.157 21.383 11.755 1.00 . A A . 58 PRO HB2 1 1
8 20381 1 1 58 PRO HB3 H 28.046 23.146 11.823 1.00 . A A . 58 PRO HB3 1 1
8 20382 1 1 58 PRO HD2 H 25.575 22.600 8.892 1.00 . A A . 58 PRO HD2 1 1
8 20383 1 1 58 PRO HD3 H 26.045 24.046 9.807 1.00 . A A . 58 PRO HD3 1 1
8 20384 1 1 58 PRO HG2 H 26.150 21.174 10.607 1.00 . A A . 58 PRO HG2 1 1
8 20385 1 1 58 PRO HG3 H 25.796 22.607 11.590 1.00 . A A . 58 PRO HG3 1 1
8 20386 1 1 58 PRO N N 27.656 22.957 8.978 1.00 . A A . 58 PRO N 1 1
8 20387 1 1 58 PRO O O 28.664 20.486 8.420 1.00 . A A . 58 PRO O 1 1
8 20388 1 1 59 GLN C C 29.860 17.995 10.811 1.00 . A A . 59 GLN C 1 1
8 20389 1 1 59 GLN CA C 30.500 19.059 9.928 1.00 . A A . 59 GLN CA 1 1
8 20390 1 1 59 GLN CB C 32.021 19.035 10.099 1.00 . A A . 59 GLN CB 1 1
8 20391 1 1 59 GLN CD C 32.544 20.240 7.940 1.00 . A A . 59 GLN CD 1 1
8 20392 1 1 59 GLN CG C 32.726 20.212 9.446 1.00 . A A . 59 GLN CG 1 1
8 20393 1 1 59 GLN H H 30.282 20.836 11.058 1.00 . A A . 59 GLN H 1 1
8 20394 1 1 59 GLN HA H 30.261 18.847 8.897 1.00 . A A . 59 GLN HA 1 1
8 20395 1 1 59 GLN HB2 H 32.252 19.045 11.154 1.00 . A A . 59 GLN HB2 1 1
8 20396 1 1 59 GLN HB3 H 32.405 18.125 9.663 1.00 . A A . 59 GLN HB3 1 1
8 20397 1 1 59 GLN HE21 H 31.508 21.932 8.073 1.00 . A A . 59 GLN HE21 1 1
8 20398 1 1 59 GLN HE22 H 31.721 21.304 6.477 1.00 . A A . 59 GLN HE22 1 1
8 20399 1 1 59 GLN HG2 H 32.328 21.129 9.857 1.00 . A A . 59 GLN HG2 1 1
8 20400 1 1 59 GLN HG3 H 33.782 20.149 9.665 1.00 . A A . 59 GLN HG3 1 1
8 20401 1 1 59 GLN N N 29.977 20.383 10.245 1.00 . A A . 59 GLN N 1 1
8 20402 1 1 59 GLN NE2 N 31.854 21.261 7.446 1.00 . A A . 59 GLN NE2 1 1
8 20403 1 1 59 GLN O O 29.447 18.275 11.937 1.00 . A A . 59 GLN O 1 1
8 20404 1 1 59 GLN OE1 O 33.017 19.353 7.231 1.00 . A A . 59 GLN OE1 1 1
8 20405 1 1 60 ILE C C 30.223 14.577 11.311 1.00 . A A . 60 ILE C 1 1
8 20406 1 1 60 ILE CA C 29.193 15.666 11.036 1.00 . A A . 60 ILE CA 1 1
8 20407 1 1 60 ILE CB C 28.001 15.051 10.279 1.00 . A A . 60 ILE CB 1 1
8 20408 1 1 60 ILE CD1 C 26.294 16.645 11.290 1.00 . A A . 60 ILE CD1 1 1
8 20409 1 1 60 ILE CG1 C 26.928 16.112 10.024 1.00 . A A . 60 ILE CG1 1 1
8 20410 1 1 60 ILE CG2 C 27.422 13.881 11.061 1.00 . A A . 60 ILE CG2 1 1
8 20411 1 1 60 ILE H H 30.130 16.612 9.392 1.00 . A A . 60 ILE H 1 1
8 20412 1 1 60 ILE HA H 28.833 16.053 11.979 1.00 . A A . 60 ILE HA 1 1
8 20413 1 1 60 ILE HB H 28.359 14.677 9.332 1.00 . A A . 60 ILE HB 1 1
8 20414 1 1 60 ILE HD11 H 26.383 17.721 11.312 1.00 . A A . 60 ILE HD11 1 1
8 20415 1 1 60 ILE HD12 H 25.250 16.369 11.314 1.00 . A A . 60 ILE HD12 1 1
8 20416 1 1 60 ILE HD13 H 26.797 16.225 12.149 1.00 . A A . 60 ILE HD13 1 1
8 20417 1 1 60 ILE HG12 H 27.370 16.943 9.499 1.00 . A A . 60 ILE HG12 1 1
8 20418 1 1 60 ILE HG13 H 26.145 15.682 9.416 1.00 . A A . 60 ILE HG13 1 1
8 20419 1 1 60 ILE HG21 H 28.016 12.999 10.880 1.00 . A A . 60 ILE HG21 1 1
8 20420 1 1 60 ILE HG22 H 27.436 14.112 12.115 1.00 . A A . 60 ILE HG22 1 1
8 20421 1 1 60 ILE HG23 H 26.406 13.703 10.744 1.00 . A A . 60 ILE HG23 1 1
8 20422 1 1 60 ILE N N 29.782 16.773 10.294 1.00 . A A . 60 ILE N 1 1
8 20423 1 1 60 ILE O O 31.098 14.312 10.484 1.00 . A A . 60 ILE O 1 1
8 20424 1 1 61 PHE C C 30.279 11.669 13.387 1.00 . A A . 61 PHE C 1 1
8 20425 1 1 61 PHE CA C 31.037 12.883 12.859 1.00 . A A . 61 PHE CA 1 1
8 20426 1 1 61 PHE CB C 32.019 13.388 13.918 1.00 . A A . 61 PHE CB 1 1
8 20427 1 1 61 PHE CD1 C 33.370 15.227 12.874 1.00 . A A . 61 PHE CD1 1 1
8 20428 1 1 61 PHE CD2 C 34.428 13.127 13.270 1.00 . A A . 61 PHE CD2 1 1
8 20429 1 1 61 PHE CE1 C 34.547 15.723 12.345 1.00 . A A . 61 PHE CE1 1 1
8 20430 1 1 61 PHE CE2 C 35.608 13.619 12.742 1.00 . A A . 61 PHE CE2 1 1
8 20431 1 1 61 PHE CG C 33.298 13.926 13.343 1.00 . A A . 61 PHE CG 1 1
8 20432 1 1 61 PHE CZ C 35.665 14.918 12.278 1.00 . A A . 61 PHE CZ 1 1
8 20433 1 1 61 PHE H H 29.397 14.201 13.092 1.00 . A A . 61 PHE H 1 1
8 20434 1 1 61 PHE HA H 31.590 12.592 11.978 1.00 . A A . 61 PHE HA 1 1
8 20435 1 1 61 PHE HB2 H 31.551 14.181 14.483 1.00 . A A . 61 PHE HB2 1 1
8 20436 1 1 61 PHE HB3 H 32.268 12.576 14.584 1.00 . A A . 61 PHE HB3 1 1
8 20437 1 1 61 PHE HD1 H 32.495 15.858 12.926 1.00 . A A . 61 PHE HD1 1 1
8 20438 1 1 61 PHE HD2 H 34.384 12.110 13.632 1.00 . A A . 61 PHE HD2 1 1
8 20439 1 1 61 PHE HE1 H 34.588 16.740 11.983 1.00 . A A . 61 PHE HE1 1 1
8 20440 1 1 61 PHE HE2 H 36.481 12.986 12.690 1.00 . A A . 61 PHE HE2 1 1
8 20441 1 1 61 PHE HZ H 36.586 15.305 11.865 1.00 . A A . 61 PHE HZ 1 1
8 20442 1 1 61 PHE N N 30.115 13.946 12.475 1.00 . A A . 61 PHE N 1 1
8 20443 1 1 61 PHE O O 29.759 11.689 14.504 1.00 . A A . 61 PHE O 1 1
8 20444 1 1 62 ILE C C 30.498 8.228 13.093 1.00 . A A . 62 ILE C 1 1
8 20445 1 1 62 ILE CA C 29.526 9.396 12.966 1.00 . A A . 62 ILE CA 1 1
8 20446 1 1 62 ILE CB C 28.427 9.026 11.951 1.00 . A A . 62 ILE CB 1 1
8 20447 1 1 62 ILE CD1 C 28.206 8.335 9.512 1.00 . A A . 62 ILE CD1 1 1
8 20448 1 1 62 ILE CG1 C 28.951 9.179 10.522 1.00 . A A . 62 ILE CG1 1 1
8 20449 1 1 62 ILE CG2 C 27.196 9.892 12.165 1.00 . A A . 62 ILE CG2 1 1
8 20450 1 1 62 ILE H H 30.653 10.664 11.701 1.00 . A A . 62 ILE H 1 1
8 20451 1 1 62 ILE HA H 29.060 9.568 13.925 1.00 . A A . 62 ILE HA 1 1
8 20452 1 1 62 ILE HB H 28.147 7.997 12.115 1.00 . A A . 62 ILE HB 1 1
8 20453 1 1 62 ILE HD11 H 28.865 7.573 9.122 1.00 . A A . 62 ILE HD11 1 1
8 20454 1 1 62 ILE HD12 H 27.356 7.868 9.989 1.00 . A A . 62 ILE HD12 1 1
8 20455 1 1 62 ILE HD13 H 27.864 8.962 8.700 1.00 . A A . 62 ILE HD13 1 1
8 20456 1 1 62 ILE HG12 H 28.862 10.210 10.221 1.00 . A A . 62 ILE HG12 1 1
8 20457 1 1 62 ILE HG13 H 29.991 8.888 10.494 1.00 . A A . 62 ILE HG13 1 1
8 20458 1 1 62 ILE HG21 H 27.044 10.523 11.301 1.00 . A A . 62 ILE HG21 1 1
8 20459 1 1 62 ILE HG22 H 26.331 9.261 12.305 1.00 . A A . 62 ILE HG22 1 1
8 20460 1 1 62 ILE HG23 H 27.336 10.509 13.040 1.00 . A A . 62 ILE HG23 1 1
8 20461 1 1 62 ILE N N 30.219 10.618 12.579 1.00 . A A . 62 ILE N 1 1
8 20462 1 1 62 ILE O O 31.247 7.926 12.165 1.00 . A A . 62 ILE O 1 1
8 20463 1 1 63 GLY C C 32.817 6.781 14.208 1.00 . A A . 63 GLY C 1 1
8 20464 1 1 63 GLY CA C 31.364 6.445 14.477 1.00 . A A . 63 GLY CA 1 1
8 20465 1 1 63 GLY H H 29.862 7.857 14.954 1.00 . A A . 63 GLY H 1 1
8 20466 1 1 63 GLY HA2 H 31.264 6.122 15.503 1.00 . A A . 63 GLY HA2 1 1
8 20467 1 1 63 GLY HA3 H 31.069 5.634 13.826 1.00 . A A . 63 GLY HA3 1 1
8 20468 1 1 63 GLY N N 30.480 7.572 14.250 1.00 . A A . 63 GLY N 1 1
8 20469 1 1 63 GLY O O 33.556 5.973 13.648 1.00 . A A . 63 GLY O 1 1
8 20470 1 1 64 SER C C 34.920 8.529 12.910 1.00 . A A . 64 SER C 1 1
8 20471 1 1 64 SER CA C 34.601 8.427 14.399 1.00 . A A . 64 SER CA 1 1
8 20472 1 1 64 SER CB C 35.577 7.467 15.078 1.00 . A A . 64 SER CB 1 1
8 20473 1 1 64 SER H H 32.591 8.583 15.045 1.00 . A A . 64 SER H 1 1
8 20474 1 1 64 SER HA H 34.702 9.405 14.844 1.00 . A A . 64 SER HA 1 1
8 20475 1 1 64 SER HB2 H 35.686 6.579 14.473 1.00 . A A . 64 SER HB2 1 1
8 20476 1 1 64 SER HB3 H 36.538 7.950 15.184 1.00 . A A . 64 SER HB3 1 1
8 20477 1 1 64 SER HG H 35.782 7.297 17.019 1.00 . A A . 64 SER HG 1 1
8 20478 1 1 64 SER N N 33.227 7.982 14.605 1.00 . A A . 64 SER N 1 1
8 20479 1 1 64 SER O O 36.080 8.430 12.504 1.00 . A A . 64 SER O 1 1
8 20480 1 1 64 SER OG O 35.113 7.089 16.363 1.00 . A A . 64 SER OG 1 1
8 20481 1 1 65 VAL C C 33.882 10.286 10.197 1.00 . A A . 65 VAL C 1 1
8 20482 1 1 65 VAL CA C 34.054 8.843 10.657 1.00 . A A . 65 VAL CA 1 1
8 20483 1 1 65 VAL CB C 33.052 7.951 9.901 1.00 . A A . 65 VAL CB 1 1
8 20484 1 1 65 VAL CG1 C 33.334 7.979 8.407 1.00 . A A . 65 VAL CG1 1 1
8 20485 1 1 65 VAL CG2 C 33.100 6.525 10.433 1.00 . A A . 65 VAL CG2 1 1
8 20486 1 1 65 VAL H H 32.986 8.797 12.483 1.00 . A A . 65 VAL H 1 1
8 20487 1 1 65 VAL HA H 35.054 8.513 10.410 1.00 . A A . 65 VAL HA 1 1
8 20488 1 1 65 VAL HB H 32.058 8.341 10.066 1.00 . A A . 65 VAL HB 1 1
8 20489 1 1 65 VAL HG11 H 32.896 7.108 7.940 1.00 . A A . 65 VAL HG11 1 1
8 20490 1 1 65 VAL HG12 H 32.903 8.873 7.975 1.00 . A A . 65 VAL HG12 1 1
8 20491 1 1 65 VAL HG13 H 34.401 7.978 8.241 1.00 . A A . 65 VAL HG13 1 1
8 20492 1 1 65 VAL HG21 H 32.956 6.537 11.504 1.00 . A A . 65 VAL HG21 1 1
8 20493 1 1 65 VAL HG22 H 32.317 5.943 9.970 1.00 . A A . 65 VAL HG22 1 1
8 20494 1 1 65 VAL HG23 H 34.059 6.088 10.203 1.00 . A A . 65 VAL HG23 1 1
8 20495 1 1 65 VAL N N 33.885 8.726 12.101 1.00 . A A . 65 VAL N 1 1
8 20496 1 1 65 VAL O O 33.115 11.049 10.788 1.00 . A A . 65 VAL O 1 1
8 20497 1 1 66 HIS C C 33.352 12.141 7.630 1.00 . A A . 66 HIS C 1 1
8 20498 1 1 66 HIS CA C 34.522 12.007 8.601 1.00 . A A . 66 HIS CA 1 1
8 20499 1 1 66 HIS CB C 35.829 12.370 7.894 1.00 . A A . 66 HIS CB 1 1
8 20500 1 1 66 HIS CD2 C 35.382 14.906 7.588 1.00 . A A . 66 HIS CD2 1 1
8 20501 1 1 66 HIS CE1 C 37.331 15.658 8.251 1.00 . A A . 66 HIS CE1 1 1
8 20502 1 1 66 HIS CG C 36.138 13.835 7.923 1.00 . A A . 66 HIS CG 1 1
8 20503 1 1 66 HIS H H 35.189 10.001 8.713 1.00 . A A . 66 HIS H 1 1
8 20504 1 1 66 HIS HA H 34.368 12.686 9.425 1.00 . A A . 66 HIS HA 1 1
8 20505 1 1 66 HIS HB2 H 36.645 11.850 8.372 1.00 . A A . 66 HIS HB2 1 1
8 20506 1 1 66 HIS HB3 H 35.769 12.063 6.859 1.00 . A A . 66 HIS HB3 1 1
8 20507 1 1 66 HIS HD1 H 38.119 13.810 8.640 1.00 . A A . 66 HIS HD1 1 1
8 20508 1 1 66 HIS HD2 H 34.364 14.885 7.223 1.00 . A A . 66 HIS HD2 1 1
8 20509 1 1 66 HIS HE1 H 38.144 16.321 8.507 1.00 . A A . 66 HIS HE1 1 1
8 20510 1 1 66 HIS N N 34.597 10.655 9.141 1.00 . A A . 66 HIS N 1 1
8 20511 1 1 66 HIS ND1 N 37.355 14.340 8.333 1.00 . A A . 66 HIS ND1 1 1
8 20512 1 1 66 HIS NE2 N 36.146 16.028 7.802 1.00 . A A . 66 HIS NE2 1 1
8 20513 1 1 66 HIS O O 33.196 11.331 6.715 1.00 . A A . 66 HIS O 1 1
8 20514 1 1 67 VAL C C 31.352 14.844 6.480 1.00 . A A . 67 VAL C 1 1
8 20515 1 1 67 VAL CA C 31.376 13.406 6.980 1.00 . A A . 67 VAL CA 1 1
8 20516 1 1 67 VAL CB C 30.058 13.108 7.721 1.00 . A A . 67 VAL CB 1 1
8 20517 1 1 67 VAL CG1 C 28.867 13.325 6.799 1.00 . A A . 67 VAL CG1 1 1
8 20518 1 1 67 VAL CG2 C 30.065 11.691 8.271 1.00 . A A . 67 VAL CG2 1 1
8 20519 1 1 67 VAL H H 32.709 13.776 8.582 1.00 . A A . 67 VAL H 1 1
8 20520 1 1 67 VAL HA H 31.445 12.740 6.131 1.00 . A A . 67 VAL HA 1 1
8 20521 1 1 67 VAL HB H 29.973 13.794 8.551 1.00 . A A . 67 VAL HB 1 1
8 20522 1 1 67 VAL HG11 H 28.236 14.102 7.204 1.00 . A A . 67 VAL HG11 1 1
8 20523 1 1 67 VAL HG12 H 29.218 13.618 5.821 1.00 . A A . 67 VAL HG12 1 1
8 20524 1 1 67 VAL HG13 H 28.302 12.409 6.720 1.00 . A A . 67 VAL HG13 1 1
8 20525 1 1 67 VAL HG21 H 30.338 11.712 9.316 1.00 . A A . 67 VAL HG21 1 1
8 20526 1 1 67 VAL HG22 H 29.081 11.258 8.165 1.00 . A A . 67 VAL HG22 1 1
8 20527 1 1 67 VAL HG23 H 30.781 11.094 7.725 1.00 . A A . 67 VAL HG23 1 1
8 20528 1 1 67 VAL N N 32.531 13.166 7.836 1.00 . A A . 67 VAL N 1 1
8 20529 1 1 67 VAL O O 31.531 15.785 7.253 1.00 . A A . 67 VAL O 1 1
8 20530 1 1 68 GLY C C 30.172 17.277 5.361 1.00 . A A . 68 GLY C 1 1
8 20531 1 1 68 GLY CA C 31.084 16.339 4.597 1.00 . A A . 68 GLY CA 1 1
8 20532 1 1 68 GLY H H 30.992 14.223 4.612 1.00 . A A . 68 GLY H 1 1
8 20533 1 1 68 GLY HA2 H 32.082 16.750 4.590 1.00 . A A . 68 GLY HA2 1 1
8 20534 1 1 68 GLY HA3 H 30.731 16.261 3.580 1.00 . A A . 68 GLY HA3 1 1
8 20535 1 1 68 GLY N N 31.129 15.010 5.179 1.00 . A A . 68 GLY N 1 1
8 20536 1 1 68 GLY O O 30.396 18.486 5.392 1.00 . A A . 68 GLY O 1 1
8 20537 1 1 69 GLY C C 26.758 17.251 6.367 1.00 . A A . 69 GLY C 1 1
8 20538 1 1 69 GLY CA C 28.202 17.528 6.742 1.00 . A A . 69 GLY CA 1 1
8 20539 1 1 69 GLY H H 29.007 15.749 5.926 1.00 . A A . 69 GLY H 1 1
8 20540 1 1 69 GLY HA2 H 28.335 17.324 7.793 1.00 . A A . 69 GLY HA2 1 1
8 20541 1 1 69 GLY HA3 H 28.414 18.571 6.558 1.00 . A A . 69 GLY HA3 1 1
8 20542 1 1 69 GLY N N 29.137 16.718 5.983 1.00 . A A . 69 GLY N 1 1
8 20543 1 1 69 GLY O O 26.440 16.183 5.844 1.00 . A A . 69 GLY O 1 1
8 20544 1 1 70 SER C C 24.264 17.652 4.878 1.00 . A A . 70 SER C 1 1
8 20545 1 1 70 SER CA C 24.466 18.067 6.332 1.00 . A A . 70 SER CA 1 1
8 20546 1 1 70 SER CB C 23.724 19.375 6.608 1.00 . A A . 70 SER CB 1 1
8 20547 1 1 70 SER H H 26.200 19.043 7.058 1.00 . A A . 70 SER H 1 1
8 20548 1 1 70 SER HA H 24.067 17.295 6.975 1.00 . A A . 70 SER HA 1 1
8 20549 1 1 70 SER HB2 H 23.817 20.026 5.752 1.00 . A A . 70 SER HB2 1 1
8 20550 1 1 70 SER HB3 H 22.679 19.164 6.787 1.00 . A A . 70 SER HB3 1 1
8 20551 1 1 70 SER HG H 23.555 20.497 8.205 1.00 . A A . 70 SER HG 1 1
8 20552 1 1 70 SER N N 25.884 18.213 6.639 1.00 . A A . 70 SER N 1 1
8 20553 1 1 70 SER O O 23.358 16.880 4.561 1.00 . A A . 70 SER O 1 1
8 20554 1 1 70 SER OG O 24.257 20.035 7.743 1.00 . A A . 70 SER OG 1 1
8 20555 1 1 71 ASP C C 25.001 16.343 2.359 1.00 . A A . 71 ASP C 1 1
8 20556 1 1 71 ASP CA C 25.033 17.852 2.579 1.00 . A A . 71 ASP CA 1 1
8 20557 1 1 71 ASP CB C 26.217 18.464 1.828 1.00 . A A . 71 ASP CB 1 1
8 20558 1 1 71 ASP CG C 26.403 17.862 0.449 1.00 . A A . 71 ASP CG 1 1
8 20559 1 1 71 ASP H H 25.816 18.778 4.313 1.00 . A A . 71 ASP H 1 1
8 20560 1 1 71 ASP HA H 24.118 18.277 2.196 1.00 . A A . 71 ASP HA 1 1
8 20561 1 1 71 ASP HB2 H 26.054 19.527 1.717 1.00 . A A . 71 ASP HB2 1 1
8 20562 1 1 71 ASP HB3 H 27.120 18.300 2.398 1.00 . A A . 71 ASP HB3 1 1
8 20563 1 1 71 ASP N N 25.116 18.168 3.999 1.00 . A A . 71 ASP N 1 1
8 20564 1 1 71 ASP O O 24.138 15.827 1.649 1.00 . A A . 71 ASP O 1 1
8 20565 1 1 71 ASP OD1 O 25.451 17.920 -0.358 1.00 . A A . 71 ASP OD1 1 1
8 20566 1 1 71 ASP OD2 O 27.500 17.333 0.176 1.00 . A A . 71 ASP OD2 1 1
8 20567 1 1 72 ASP C C 25.039 13.506 3.779 1.00 . A A . 72 ASP C 1 1
8 20568 1 1 72 ASP CA C 26.029 14.191 2.843 1.00 . A A . 72 ASP CA 1 1
8 20569 1 1 72 ASP CB C 27.450 13.709 3.145 1.00 . A A . 72 ASP CB 1 1
8 20570 1 1 72 ASP CG C 28.451 14.173 2.105 1.00 . A A . 72 ASP CG 1 1
8 20571 1 1 72 ASP H H 26.609 16.109 3.524 1.00 . A A . 72 ASP H 1 1
8 20572 1 1 72 ASP HA H 25.782 13.933 1.825 1.00 . A A . 72 ASP HA 1 1
8 20573 1 1 72 ASP HB2 H 27.756 14.090 4.108 1.00 . A A . 72 ASP HB2 1 1
8 20574 1 1 72 ASP HB3 H 27.460 12.630 3.170 1.00 . A A . 72 ASP HB3 1 1
8 20575 1 1 72 ASP N N 25.949 15.641 2.971 1.00 . A A . 72 ASP N 1 1
8 20576 1 1 72 ASP O O 24.345 12.567 3.386 1.00 . A A . 72 ASP O 1 1
8 20577 1 1 72 ASP OD1 O 28.043 14.397 0.947 1.00 . A A . 72 ASP OD1 1 1
8 20578 1 1 72 ASP OD2 O 29.644 14.313 2.451 1.00 . A A . 72 ASP OD2 1 1
8 20579 1 1 73 LEU C C 22.648 13.333 5.466 1.00 . A A . 73 LEU C 1 1
8 20580 1 1 73 LEU CA C 24.071 13.414 6.011 1.00 . A A . 73 LEU CA 1 1
8 20581 1 1 73 LEU CB C 24.092 14.255 7.289 1.00 . A A . 73 LEU CB 1 1
8 20582 1 1 73 LEU CD1 C 23.393 14.210 9.695 1.00 . A A . 73 LEU CD1 1 1
8 20583 1 1 73 LEU CD2 C 21.786 14.986 7.942 1.00 . A A . 73 LEU CD2 1 1
8 20584 1 1 73 LEU CG C 22.931 14.034 8.257 1.00 . A A . 73 LEU CG 1 1
8 20585 1 1 73 LEU H H 25.555 14.731 5.272 1.00 . A A . 73 LEU H 1 1
8 20586 1 1 73 LEU HA H 24.413 12.416 6.240 1.00 . A A . 73 LEU HA 1 1
8 20587 1 1 73 LEU HB2 H 25.009 14.032 7.815 1.00 . A A . 73 LEU HB2 1 1
8 20588 1 1 73 LEU HB3 H 24.090 15.297 6.998 1.00 . A A . 73 LEU HB3 1 1
8 20589 1 1 73 LEU HD11 H 22.619 14.705 10.264 1.00 . A A . 73 LEU HD11 1 1
8 20590 1 1 73 LEU HD12 H 24.291 14.810 9.714 1.00 . A A . 73 LEU HD12 1 1
8 20591 1 1 73 LEU HD13 H 23.598 13.243 10.129 1.00 . A A . 73 LEU HD13 1 1
8 20592 1 1 73 LEU HD21 H 21.122 14.524 7.226 1.00 . A A . 73 LEU HD21 1 1
8 20593 1 1 73 LEU HD22 H 22.182 15.901 7.527 1.00 . A A . 73 LEU HD22 1 1
8 20594 1 1 73 LEU HD23 H 21.243 15.208 8.848 1.00 . A A . 73 LEU HD23 1 1
8 20595 1 1 73 LEU HG H 22.566 13.023 8.146 1.00 . A A . 73 LEU HG 1 1
8 20596 1 1 73 LEU N N 24.977 13.981 5.018 1.00 . A A . 73 LEU N 1 1
8 20597 1 1 73 LEU O O 21.954 12.336 5.663 1.00 . A A . 73 LEU O 1 1
8 20598 1 1 74 TYR C C 20.725 13.394 3.103 1.00 . A A . 74 TYR C 1 1
8 20599 1 1 74 TYR CA C 20.883 14.436 4.205 1.00 . A A . 74 TYR CA 1 1
8 20600 1 1 74 TYR CB C 20.593 15.831 3.649 1.00 . A A . 74 TYR CB 1 1
8 20601 1 1 74 TYR CD1 C 18.745 16.440 5.259 1.00 . A A . 74 TYR CD1 1 1
8 20602 1 1 74 TYR CD2 C 20.558 17.966 4.998 1.00 . A A . 74 TYR CD2 1 1
8 20603 1 1 74 TYR CE1 C 18.157 17.288 6.176 1.00 . A A . 74 TYR CE1 1 1
8 20604 1 1 74 TYR CE2 C 19.977 18.819 5.915 1.00 . A A . 74 TYR CE2 1 1
8 20605 1 1 74 TYR CG C 19.953 16.762 4.653 1.00 . A A . 74 TYR CG 1 1
8 20606 1 1 74 TYR CZ C 18.777 18.476 6.501 1.00 . A A . 74 TYR CZ 1 1
8 20607 1 1 74 TYR H H 22.823 15.152 4.655 1.00 . A A . 74 TYR H 1 1
8 20608 1 1 74 TYR HA H 20.177 14.220 4.994 1.00 . A A . 74 TYR HA 1 1
8 20609 1 1 74 TYR HB2 H 21.520 16.281 3.324 1.00 . A A . 74 TYR HB2 1 1
8 20610 1 1 74 TYR HB3 H 19.926 15.744 2.805 1.00 . A A . 74 TYR HB3 1 1
8 20611 1 1 74 TYR HD1 H 18.262 15.508 5.002 1.00 . A A . 74 TYR HD1 1 1
8 20612 1 1 74 TYR HD2 H 21.498 18.231 4.538 1.00 . A A . 74 TYR HD2 1 1
8 20613 1 1 74 TYR HE1 H 17.216 17.020 6.635 1.00 . A A . 74 TYR HE1 1 1
8 20614 1 1 74 TYR HE2 H 20.462 19.751 6.171 1.00 . A A . 74 TYR HE2 1 1
8 20615 1 1 74 TYR HH H 18.245 18.934 8.292 1.00 . A A . 74 TYR HH 1 1
8 20616 1 1 74 TYR N N 22.223 14.387 4.778 1.00 . A A . 74 TYR N 1 1
8 20617 1 1 74 TYR O O 19.695 12.726 3.008 1.00 . A A . 74 TYR O 1 1
8 20618 1 1 74 TYR OH O 18.194 19.324 7.416 1.00 . A A . 74 TYR OH 1 1
8 20619 1 1 75 ALA C C 21.454 10.887 1.692 1.00 . A A . 75 ALA C 1 1
8 20620 1 1 75 ALA CA C 21.730 12.298 1.177 1.00 . A A . 75 ALA CA 1 1
8 20621 1 1 75 ALA CB C 23.045 12.335 0.413 1.00 . A A . 75 ALA CB 1 1
8 20622 1 1 75 ALA H H 22.546 13.820 2.399 1.00 . A A . 75 ALA H 1 1
8 20623 1 1 75 ALA HA H 20.939 12.583 0.498 1.00 . A A . 75 ALA HA 1 1
8 20624 1 1 75 ALA HB1 H 22.930 11.814 -0.525 1.00 . A A . 75 ALA HB1 1 1
8 20625 1 1 75 ALA HB2 H 23.324 13.361 0.226 1.00 . A A . 75 ALA HB2 1 1
8 20626 1 1 75 ALA HB3 H 23.815 11.855 0.999 1.00 . A A . 75 ALA HB3 1 1
8 20627 1 1 75 ALA N N 21.752 13.260 2.272 1.00 . A A . 75 ALA N 1 1
8 20628 1 1 75 ALA O O 20.716 10.123 1.069 1.00 . A A . 75 ALA O 1 1
8 20629 1 1 76 LEU C C 20.409 8.990 3.781 1.00 . A A . 76 LEU C 1 1
8 20630 1 1 76 LEU CA C 21.873 9.232 3.425 1.00 . A A . 76 LEU CA 1 1
8 20631 1 1 76 LEU CB C 22.743 9.093 4.676 1.00 . A A . 76 LEU CB 1 1
8 20632 1 1 76 LEU CD1 C 24.957 9.320 5.827 1.00 . A A . 76 LEU CD1 1 1
8 20633 1 1 76 LEU CD2 C 24.848 8.404 3.503 1.00 . A A . 76 LEU CD2 1 1
8 20634 1 1 76 LEU CG C 24.233 9.382 4.493 1.00 . A A . 76 LEU CG 1 1
8 20635 1 1 76 LEU H H 22.629 11.202 3.276 1.00 . A A . 76 LEU H 1 1
8 20636 1 1 76 LEU HA H 22.180 8.493 2.699 1.00 . A A . 76 LEU HA 1 1
8 20637 1 1 76 LEU HB2 H 22.363 9.776 5.420 1.00 . A A . 76 LEU HB2 1 1
8 20638 1 1 76 LEU HB3 H 22.643 8.078 5.036 1.00 . A A . 76 LEU HB3 1 1
8 20639 1 1 76 LEU HD11 H 25.925 9.788 5.734 1.00 . A A . 76 LEU HD11 1 1
8 20640 1 1 76 LEU HD12 H 25.083 8.288 6.120 1.00 . A A . 76 LEU HD12 1 1
8 20641 1 1 76 LEU HD13 H 24.377 9.839 6.577 1.00 . A A . 76 LEU HD13 1 1
8 20642 1 1 76 LEU HD21 H 24.446 8.589 2.517 1.00 . A A . 76 LEU HD21 1 1
8 20643 1 1 76 LEU HD22 H 24.613 7.392 3.803 1.00 . A A . 76 LEU HD22 1 1
8 20644 1 1 76 LEU HD23 H 25.920 8.535 3.485 1.00 . A A . 76 LEU HD23 1 1
8 20645 1 1 76 LEU HG H 24.352 10.382 4.094 1.00 . A A . 76 LEU HG 1 1
8 20646 1 1 76 LEU N N 22.053 10.550 2.828 1.00 . A A . 76 LEU N 1 1
8 20647 1 1 76 LEU O O 19.890 7.890 3.598 1.00 . A A . 76 LEU O 1 1
8 20648 1 1 77 GLU C C 17.485 9.540 3.469 1.00 . A A . 77 GLU C 1 1
8 20649 1 1 77 GLU CA C 18.346 9.928 4.668 1.00 . A A . 77 GLU CA 1 1
8 20650 1 1 77 GLU CB C 17.857 11.254 5.252 1.00 . A A . 77 GLU CB 1 1
8 20651 1 1 77 GLU CD C 15.821 10.286 6.392 1.00 . A A . 77 GLU CD 1 1
8 20652 1 1 77 GLU CG C 16.349 11.326 5.423 1.00 . A A . 77 GLU CG 1 1
8 20653 1 1 77 GLU H H 20.220 10.880 4.410 1.00 . A A . 77 GLU H 1 1
8 20654 1 1 77 GLU HA H 18.259 9.160 5.421 1.00 . A A . 77 GLU HA 1 1
8 20655 1 1 77 GLU HB2 H 18.315 11.399 6.219 1.00 . A A . 77 GLU HB2 1 1
8 20656 1 1 77 GLU HB3 H 18.162 12.057 4.596 1.00 . A A . 77 GLU HB3 1 1
8 20657 1 1 77 GLU HG2 H 16.087 12.305 5.795 1.00 . A A . 77 GLU HG2 1 1
8 20658 1 1 77 GLU HG3 H 15.882 11.169 4.462 1.00 . A A . 77 GLU HG3 1 1
8 20659 1 1 77 GLU N N 19.749 10.028 4.288 1.00 . A A . 77 GLU N 1 1
8 20660 1 1 77 GLU O O 16.477 8.845 3.614 1.00 . A A . 77 GLU O 1 1
8 20661 1 1 77 GLU OE1 O 15.874 10.533 7.616 1.00 . A A . 77 GLU OE1 1 1
8 20662 1 1 77 GLU OE2 O 15.358 9.224 5.929 1.00 . A A . 77 GLU OE2 1 1
8 20663 1 1 78 ASP C C 17.410 8.258 0.613 1.00 . A A . 78 ASP C 1 1
8 20664 1 1 78 ASP CA C 17.154 9.692 1.063 1.00 . A A . 78 ASP CA 1 1
8 20665 1 1 78 ASP CB C 17.553 10.666 -0.047 1.00 . A A . 78 ASP CB 1 1
8 20666 1 1 78 ASP CG C 16.607 11.847 -0.148 1.00 . A A . 78 ASP CG 1 1
8 20667 1 1 78 ASP H H 18.698 10.541 2.237 1.00 . A A . 78 ASP H 1 1
8 20668 1 1 78 ASP HA H 16.101 9.809 1.270 1.00 . A A . 78 ASP HA 1 1
8 20669 1 1 78 ASP HB2 H 18.547 11.041 0.151 1.00 . A A . 78 ASP HB2 1 1
8 20670 1 1 78 ASP HB3 H 17.551 10.144 -0.993 1.00 . A A . 78 ASP HB3 1 1
8 20671 1 1 78 ASP N N 17.887 9.992 2.287 1.00 . A A . 78 ASP N 1 1
8 20672 1 1 78 ASP O O 16.475 7.477 0.436 1.00 . A A . 78 ASP O 1 1
8 20673 1 1 78 ASP OD1 O 15.603 11.741 -0.881 1.00 . A A . 78 ASP OD1 1 1
8 20674 1 1 78 ASP OD2 O 16.873 12.879 0.505 1.00 . A A . 78 ASP OD2 1 1
8 20675 1 1 79 GLU C C 18.586 5.528 1.005 1.00 . A A . 79 GLU C 1 1
8 20676 1 1 79 GLU CA C 19.058 6.577 0.002 1.00 . A A . 79 GLU CA 1 1
8 20677 1 1 79 GLU CB C 20.575 6.480 -0.175 1.00 . A A . 79 GLU CB 1 1
8 20678 1 1 79 GLU CD C 20.600 7.557 -2.460 1.00 . A A . 79 GLU CD 1 1
8 20679 1 1 79 GLU CG C 21.158 7.578 -1.049 1.00 . A A . 79 GLU CG 1 1
8 20680 1 1 79 GLU H H 19.383 8.583 0.590 1.00 . A A . 79 GLU H 1 1
8 20681 1 1 79 GLU HA H 18.583 6.387 -0.949 1.00 . A A . 79 GLU HA 1 1
8 20682 1 1 79 GLU HB2 H 21.043 6.537 0.798 1.00 . A A . 79 GLU HB2 1 1
8 20683 1 1 79 GLU HB3 H 20.815 5.528 -0.624 1.00 . A A . 79 GLU HB3 1 1
8 20684 1 1 79 GLU HG2 H 20.928 8.535 -0.604 1.00 . A A . 79 GLU HG2 1 1
8 20685 1 1 79 GLU HG3 H 22.229 7.452 -1.099 1.00 . A A . 79 GLU HG3 1 1
8 20686 1 1 79 GLU N N 18.682 7.917 0.432 1.00 . A A . 79 GLU N 1 1
8 20687 1 1 79 GLU O O 18.296 4.390 0.642 1.00 . A A . 79 GLU O 1 1
8 20688 1 1 79 GLU OE1 O 20.833 6.560 -3.175 1.00 . A A . 79 GLU OE1 1 1
8 20689 1 1 79 GLU OE2 O 19.932 8.538 -2.848 1.00 . A A . 79 GLU OE2 1 1
8 20690 1 1 80 GLY C C 19.233 4.347 4.027 1.00 . A A . 80 GLY C 1 1
8 20691 1 1 80 GLY CA C 18.072 5.010 3.311 1.00 . A A . 80 GLY CA 1 1
8 20692 1 1 80 GLY H H 18.754 6.846 2.506 1.00 . A A . 80 GLY H 1 1
8 20693 1 1 80 GLY HA2 H 17.483 5.555 4.031 1.00 . A A . 80 GLY HA2 1 1
8 20694 1 1 80 GLY HA3 H 17.456 4.244 2.863 1.00 . A A . 80 GLY HA3 1 1
8 20695 1 1 80 GLY N N 18.510 5.925 2.273 1.00 . A A . 80 GLY N 1 1
8 20696 1 1 80 GLY O O 19.250 3.128 4.201 1.00 . A A . 80 GLY O 1 1
8 20697 1 1 81 LYS C C 21.606 5.388 6.447 1.00 . A A . 81 LYS C 1 1
8 20698 1 1 81 LYS CA C 21.378 4.635 5.141 1.00 . A A . 81 LYS CA 1 1
8 20699 1 1 81 LYS CB C 22.619 4.747 4.252 1.00 . A A . 81 LYS CB 1 1
8 20700 1 1 81 LYS CD C 23.601 4.545 1.949 1.00 . A A . 81 LYS CD 1 1
8 20701 1 1 81 LYS CE C 23.667 6.006 1.529 1.00 . A A . 81 LYS CE 1 1
8 20702 1 1 81 LYS CG C 22.391 4.273 2.827 1.00 . A A . 81 LYS CG 1 1
8 20703 1 1 81 LYS H H 20.136 6.112 4.272 1.00 . A A . 81 LYS H 1 1
8 20704 1 1 81 LYS HA H 21.198 3.595 5.365 1.00 . A A . 81 LYS HA 1 1
8 20705 1 1 81 LYS HB2 H 22.933 5.780 4.220 1.00 . A A . 81 LYS HB2 1 1
8 20706 1 1 81 LYS HB3 H 23.411 4.151 4.683 1.00 . A A . 81 LYS HB3 1 1
8 20707 1 1 81 LYS HD2 H 24.498 4.299 2.499 1.00 . A A . 81 LYS HD2 1 1
8 20708 1 1 81 LYS HD3 H 23.540 3.927 1.064 1.00 . A A . 81 LYS HD3 1 1
8 20709 1 1 81 LYS HE2 H 23.008 6.155 0.688 1.00 . A A . 81 LYS HE2 1 1
8 20710 1 1 81 LYS HE3 H 23.341 6.620 2.355 1.00 . A A . 81 LYS HE3 1 1
8 20711 1 1 81 LYS HG2 H 22.198 3.210 2.836 1.00 . A A . 81 LYS HG2 1 1
8 20712 1 1 81 LYS HG3 H 21.536 4.792 2.418 1.00 . A A . 81 LYS HG3 1 1
8 20713 1 1 81 LYS HZ1 H 25.060 7.408 0.850 1.00 . A A . 81 LYS HZ1 1 1
8 20714 1 1 81 LYS HZ2 H 25.378 5.826 0.344 1.00 . A A . 81 LYS HZ2 1 1
8 20715 1 1 81 LYS HZ3 H 25.697 6.282 1.942 1.00 . A A . 81 LYS HZ3 1 1
8 20716 1 1 81 LYS N N 20.207 5.150 4.441 1.00 . A A . 81 LYS N 1 1
8 20717 1 1 81 LYS NZ N 25.047 6.407 1.139 1.00 . A A . 81 LYS NZ 1 1
8 20718 1 1 81 LYS O O 22.729 5.456 6.950 1.00 . A A . 81 LYS O 1 1
8 20719 1 1 82 LEU C C 20.652 5.756 9.441 1.00 . A A . 82 LEU C 1 1
8 20720 1 1 82 LEU CA C 20.617 6.699 8.243 1.00 . A A . 82 LEU CA 1 1
8 20721 1 1 82 LEU CB C 19.429 7.656 8.368 1.00 . A A . 82 LEU CB 1 1
8 20722 1 1 82 LEU CD1 C 17.784 6.761 10.035 1.00 . A A . 82 LEU CD1 1 1
8 20723 1 1 82 LEU CD2 C 16.967 7.867 7.946 1.00 . A A . 82 LEU CD2 1 1
8 20724 1 1 82 LEU CG C 18.060 7.003 8.559 1.00 . A A . 82 LEU CG 1 1
8 20725 1 1 82 LEU H H 19.667 5.863 6.547 1.00 . A A . 82 LEU H 1 1
8 20726 1 1 82 LEU HA H 21.531 7.275 8.226 1.00 . A A . 82 LEU HA 1 1
8 20727 1 1 82 LEU HB2 H 19.610 8.298 9.216 1.00 . A A . 82 LEU HB2 1 1
8 20728 1 1 82 LEU HB3 H 19.390 8.253 7.469 1.00 . A A . 82 LEU HB3 1 1
8 20729 1 1 82 LEU HD11 H 17.679 5.700 10.211 1.00 . A A . 82 LEU HD11 1 1
8 20730 1 1 82 LEU HD12 H 16.872 7.264 10.318 1.00 . A A . 82 LEU HD12 1 1
8 20731 1 1 82 LEU HD13 H 18.605 7.146 10.621 1.00 . A A . 82 LEU HD13 1 1
8 20732 1 1 82 LEU HD21 H 16.655 8.614 8.661 1.00 . A A . 82 LEU HD21 1 1
8 20733 1 1 82 LEU HD22 H 16.122 7.246 7.683 1.00 . A A . 82 LEU HD22 1 1
8 20734 1 1 82 LEU HD23 H 17.348 8.353 7.059 1.00 . A A . 82 LEU HD23 1 1
8 20735 1 1 82 LEU HG H 18.051 6.045 8.056 1.00 . A A . 82 LEU HG 1 1
8 20736 1 1 82 LEU N N 20.534 5.952 6.994 1.00 . A A . 82 LEU N 1 1
8 20737 1 1 82 LEU O O 21.341 6.015 10.429 1.00 . A A . 82 LEU O 1 1
8 20738 1 1 83 ASP C C 21.257 3.166 10.758 1.00 . A A . 83 ASP C 1 1
8 20739 1 1 83 ASP CA C 19.860 3.674 10.421 1.00 . A A . 83 ASP CA 1 1
8 20740 1 1 83 ASP CB C 18.959 2.503 10.025 1.00 . A A . 83 ASP CB 1 1
8 20741 1 1 83 ASP CG C 18.999 1.374 11.037 1.00 . A A . 83 ASP CG 1 1
8 20742 1 1 83 ASP H H 19.384 4.508 8.533 1.00 . A A . 83 ASP H 1 1
8 20743 1 1 83 ASP HA H 19.445 4.155 11.293 1.00 . A A . 83 ASP HA 1 1
8 20744 1 1 83 ASP HB2 H 17.940 2.852 9.943 1.00 . A A . 83 ASP HB2 1 1
8 20745 1 1 83 ASP HB3 H 19.281 2.117 9.069 1.00 . A A . 83 ASP HB3 1 1
8 20746 1 1 83 ASP N N 19.910 4.659 9.346 1.00 . A A . 83 ASP N 1 1
8 20747 1 1 83 ASP O O 21.668 3.172 11.918 1.00 . A A . 83 ASP O 1 1
8 20748 1 1 83 ASP OD1 O 18.858 1.657 12.247 1.00 . A A . 83 ASP OD1 1 1
8 20749 1 1 83 ASP OD2 O 19.168 0.211 10.621 1.00 . A A . 83 ASP OD2 1 1
8 20750 1 1 84 SER C C 24.288 3.323 10.350 1.00 . A A . 84 SER C 1 1
8 20751 1 1 84 SER CA C 23.335 2.209 9.925 1.00 . A A . 84 SER CA 1 1
8 20752 1 1 84 SER CB C 23.838 1.555 8.637 1.00 . A A . 84 SER CB 1 1
8 20753 1 1 84 SER H H 21.603 2.747 8.834 1.00 . A A . 84 SER H 1 1
8 20754 1 1 84 SER HA H 23.299 1.466 10.706 1.00 . A A . 84 SER HA 1 1
8 20755 1 1 84 SER HB2 H 24.232 2.315 7.981 1.00 . A A . 84 SER HB2 1 1
8 20756 1 1 84 SER HB3 H 24.619 0.847 8.878 1.00 . A A . 84 SER HB3 1 1
8 20757 1 1 84 SER HG H 22.142 0.575 8.611 1.00 . A A . 84 SER HG 1 1
8 20758 1 1 84 SER N N 21.984 2.726 9.736 1.00 . A A . 84 SER N 1 1
8 20759 1 1 84 SER O O 25.307 3.071 10.993 1.00 . A A . 84 SER O 1 1
8 20760 1 1 84 SER OG O 22.792 0.871 7.970 1.00 . A A . 84 SER OG 1 1
8 20761 1 1 85 LEU C C 24.714 5.994 11.825 1.00 . A A . 85 LEU C 1 1
8 20762 1 1 85 LEU CA C 24.772 5.708 10.328 1.00 . A A . 85 LEU CA 1 1
8 20763 1 1 85 LEU CB C 24.313 6.939 9.544 1.00 . A A . 85 LEU CB 1 1
8 20764 1 1 85 LEU CD1 C 25.176 9.231 9.014 1.00 . A A . 85 LEU CD1 1 1
8 20765 1 1 85 LEU CD2 C 23.572 8.909 10.905 1.00 . A A . 85 LEU CD2 1 1
8 20766 1 1 85 LEU CG C 24.722 8.294 10.121 1.00 . A A . 85 LEU CG 1 1
8 20767 1 1 85 LEU H H 23.124 4.692 9.474 1.00 . A A . 85 LEU H 1 1
8 20768 1 1 85 LEU HA H 25.792 5.479 10.057 1.00 . A A . 85 LEU HA 1 1
8 20769 1 1 85 LEU HB2 H 24.721 6.867 8.547 1.00 . A A . 85 LEU HB2 1 1
8 20770 1 1 85 LEU HB3 H 23.233 6.912 9.491 1.00 . A A . 85 LEU HB3 1 1
8 20771 1 1 85 LEU HD11 H 25.848 9.971 9.419 1.00 . A A . 85 LEU HD11 1 1
8 20772 1 1 85 LEU HD12 H 24.316 9.723 8.584 1.00 . A A . 85 LEU HD12 1 1
8 20773 1 1 85 LEU HD13 H 25.684 8.664 8.247 1.00 . A A . 85 LEU HD13 1 1
8 20774 1 1 85 LEU HD21 H 22.634 8.593 10.475 1.00 . A A . 85 LEU HD21 1 1
8 20775 1 1 85 LEU HD22 H 23.643 9.986 10.864 1.00 . A A . 85 LEU HD22 1 1
8 20776 1 1 85 LEU HD23 H 23.624 8.584 11.933 1.00 . A A . 85 LEU HD23 1 1
8 20777 1 1 85 LEU HG H 25.554 8.153 10.799 1.00 . A A . 85 LEU HG 1 1
8 20778 1 1 85 LEU N N 23.948 4.554 9.985 1.00 . A A . 85 LEU N 1 1
8 20779 1 1 85 LEU O O 25.746 6.129 12.483 1.00 . A A . 85 LEU O 1 1
8 20780 1 1 86 LEU C C 23.521 5.086 14.606 1.00 . A A . 86 LEU C 1 1
8 20781 1 1 86 LEU CA C 23.307 6.349 13.779 1.00 . A A . 86 LEU CA 1 1
8 20782 1 1 86 LEU CB C 21.901 6.901 14.028 1.00 . A A . 86 LEU CB 1 1
8 20783 1 1 86 LEU CD1 C 20.395 4.990 14.628 1.00 . A A . 86 LEU CD1 1 1
8 20784 1 1 86 LEU CD2 C 19.527 6.871 13.225 1.00 . A A . 86 LEU CD2 1 1
8 20785 1 1 86 LEU CG C 20.742 6.020 13.562 1.00 . A A . 86 LEU CG 1 1
8 20786 1 1 86 LEU H H 22.716 5.964 11.784 1.00 . A A . 86 LEU H 1 1
8 20787 1 1 86 LEU HA H 24.034 7.089 14.079 1.00 . A A . 86 LEU HA 1 1
8 20788 1 1 86 LEU HB2 H 21.792 7.059 15.090 1.00 . A A . 86 LEU HB2 1 1
8 20789 1 1 86 LEU HB3 H 21.825 7.849 13.514 1.00 . A A . 86 LEU HB3 1 1
8 20790 1 1 86 LEU HD11 H 19.378 4.655 14.486 1.00 . A A . 86 LEU HD11 1 1
8 20791 1 1 86 LEU HD12 H 20.493 5.438 15.605 1.00 . A A . 86 LEU HD12 1 1
8 20792 1 1 86 LEU HD13 H 21.068 4.149 14.547 1.00 . A A . 86 LEU HD13 1 1
8 20793 1 1 86 LEU HD21 H 18.657 6.237 13.138 1.00 . A A . 86 LEU HD21 1 1
8 20794 1 1 86 LEU HD22 H 19.695 7.381 12.288 1.00 . A A . 86 LEU HD22 1 1
8 20795 1 1 86 LEU HD23 H 19.368 7.597 14.007 1.00 . A A . 86 LEU HD23 1 1
8 20796 1 1 86 LEU HG H 21.039 5.488 12.669 1.00 . A A . 86 LEU HG 1 1
8 20797 1 1 86 LEU N N 23.500 6.082 12.358 1.00 . A A . 86 LEU N 1 1
8 20798 1 1 86 LEU O O 23.585 5.136 15.834 1.00 . A A . 86 LEU O 1 1
8 20799 1 1 87 LYS C C 25.326 2.298 14.594 1.00 . A A . 87 LYS C 1 1
8 20800 1 1 87 LYS CA C 23.847 2.672 14.592 1.00 . A A . 87 LYS CA 1 1
8 20801 1 1 87 LYS CB C 23.033 1.573 13.906 1.00 . A A . 87 LYS CB 1 1
8 20802 1 1 87 LYS CD C 22.646 0.197 15.971 1.00 . A A . 87 LYS CD 1 1
8 20803 1 1 87 LYS CE C 23.764 0.112 16.997 1.00 . A A . 87 LYS CE 1 1
8 20804 1 1 87 LYS CG C 23.189 0.208 14.553 1.00 . A A . 87 LYS CG 1 1
8 20805 1 1 87 LYS H H 23.578 3.973 12.944 1.00 . A A . 87 LYS H 1 1
8 20806 1 1 87 LYS HA H 23.513 2.773 15.612 1.00 . A A . 87 LYS HA 1 1
8 20807 1 1 87 LYS HB2 H 21.988 1.846 13.935 1.00 . A A . 87 LYS HB2 1 1
8 20808 1 1 87 LYS HB3 H 23.348 1.499 12.875 1.00 . A A . 87 LYS HB3 1 1
8 20809 1 1 87 LYS HD2 H 22.084 1.103 16.140 1.00 . A A . 87 LYS HD2 1 1
8 20810 1 1 87 LYS HD3 H 21.994 -0.659 16.090 1.00 . A A . 87 LYS HD3 1 1
8 20811 1 1 87 LYS HE2 H 24.586 -0.443 16.570 1.00 . A A . 87 LYS HE2 1 1
8 20812 1 1 87 LYS HE3 H 24.092 1.113 17.235 1.00 . A A . 87 LYS HE3 1 1
8 20813 1 1 87 LYS HG2 H 22.652 -0.521 13.965 1.00 . A A . 87 LYS HG2 1 1
8 20814 1 1 87 LYS HG3 H 24.239 -0.050 14.577 1.00 . A A . 87 LYS HG3 1 1
8 20815 1 1 87 LYS HZ1 H 24.119 -1.064 18.686 1.00 . A A . 87 LYS HZ1 1 1
8 20816 1 1 87 LYS HZ2 H 22.569 -1.248 18.037 1.00 . A A . 87 LYS HZ2 1 1
8 20817 1 1 87 LYS HZ3 H 22.955 0.141 18.922 1.00 . A A . 87 LYS HZ3 1 1
8 20818 1 1 87 LYS N N 23.637 3.951 13.923 1.00 . A A . 87 LYS N 1 1
8 20819 1 1 87 LYS NZ N 23.320 -0.562 18.248 1.00 . A A . 87 LYS NZ 1 1
8 20820 1 1 87 LYS O O 25.789 1.553 15.459 1.00 . A A . 87 LYS O 1 1
8 20821 1 1 88 THR C C 28.245 3.739 12.942 1.00 . A A . 88 THR C 1 1
8 20822 1 1 88 THR CA C 27.493 2.540 13.509 1.00 . A A . 88 THR CA 1 1
8 20823 1 1 88 THR CB C 27.756 1.312 12.618 1.00 . A A . 88 THR CB 1 1
8 20824 1 1 88 THR CG2 C 26.925 0.123 13.073 1.00 . A A . 88 THR CG2 1 1
8 20825 1 1 88 THR H H 25.640 3.406 12.960 1.00 . A A . 88 THR H 1 1
8 20826 1 1 88 THR HA H 27.868 2.328 14.499 1.00 . A A . 88 THR HA 1 1
8 20827 1 1 88 THR HB H 28.802 1.051 12.690 1.00 . A A . 88 THR HB 1 1
8 20828 1 1 88 THR HG1 H 27.528 0.829 10.719 1.00 . A A . 88 THR HG1 1 1
8 20829 1 1 88 THR HG21 H 27.010 0.013 14.145 1.00 . A A . 88 THR HG21 1 1
8 20830 1 1 88 THR HG22 H 27.285 -0.773 12.590 1.00 . A A . 88 THR HG22 1 1
8 20831 1 1 88 THR HG23 H 25.891 0.285 12.809 1.00 . A A . 88 THR HG23 1 1
8 20832 1 1 88 THR N N 26.066 2.820 13.620 1.00 . A A . 88 THR N 1 1
8 20833 1 1 88 THR O O 29.285 4.136 13.467 1.00 . A A . 88 THR O 1 1
8 20834 1 1 88 THR OG1 O 27.447 1.622 11.253 1.00 . A A . 88 THR OG1 1 1
8 20835 1 1 89 GLY C C 29.461 5.062 10.295 1.00 . A A . 89 GLY C 1 1
8 20836 1 1 89 GLY CA C 28.348 5.458 11.246 1.00 . A A . 89 GLY CA 1 1
8 20837 1 1 89 GLY H H 26.882 3.949 11.491 1.00 . A A . 89 GLY H 1 1
8 20838 1 1 89 GLY HA2 H 27.603 6.016 10.699 1.00 . A A . 89 GLY HA2 1 1
8 20839 1 1 89 GLY HA3 H 28.759 6.090 12.020 1.00 . A A . 89 GLY HA3 1 1
8 20840 1 1 89 GLY N N 27.712 4.311 11.866 1.00 . A A . 89 GLY N 1 1
8 20841 1 1 89 GLY O O 30.549 4.682 10.727 1.00 . A A . 89 GLY O 1 1
8 20842 1 1 90 LYS C C 30.362 5.938 6.988 1.00 . A A . 90 LYS C 1 1
8 20843 1 1 90 LYS CA C 30.174 4.797 7.983 1.00 . A A . 90 LYS CA 1 1
8 20844 1 1 90 LYS CB C 29.744 3.527 7.245 1.00 . A A . 90 LYS CB 1 1
8 20845 1 1 90 LYS CD C 28.255 2.548 5.476 1.00 . A A . 90 LYS CD 1 1
8 20846 1 1 90 LYS CE C 27.737 1.296 6.169 1.00 . A A . 90 LYS CE 1 1
8 20847 1 1 90 LYS CG C 28.454 3.686 6.461 1.00 . A A . 90 LYS CG 1 1
8 20848 1 1 90 LYS H H 28.302 5.459 8.716 1.00 . A A . 90 LYS H 1 1
8 20849 1 1 90 LYS HA H 31.113 4.613 8.482 1.00 . A A . 90 LYS HA 1 1
8 20850 1 1 90 LYS HB2 H 30.528 3.244 6.557 1.00 . A A . 90 LYS HB2 1 1
8 20851 1 1 90 LYS HB3 H 29.607 2.734 7.966 1.00 . A A . 90 LYS HB3 1 1
8 20852 1 1 90 LYS HD2 H 27.542 2.851 4.726 1.00 . A A . 90 LYS HD2 1 1
8 20853 1 1 90 LYS HD3 H 29.201 2.321 5.005 1.00 . A A . 90 LYS HD3 1 1
8 20854 1 1 90 LYS HE2 H 28.191 1.227 7.145 1.00 . A A . 90 LYS HE2 1 1
8 20855 1 1 90 LYS HE3 H 26.665 1.378 6.275 1.00 . A A . 90 LYS HE3 1 1
8 20856 1 1 90 LYS HG2 H 27.623 3.701 7.152 1.00 . A A . 90 LYS HG2 1 1
8 20857 1 1 90 LYS HG3 H 28.487 4.620 5.916 1.00 . A A . 90 LYS HG3 1 1
8 20858 1 1 90 LYS HZ1 H 29.065 -0.167 5.492 1.00 . A A . 90 LYS HZ1 1 1
8 20859 1 1 90 LYS HZ2 H 27.835 0.204 4.391 1.00 . A A . 90 LYS HZ2 1 1
8 20860 1 1 90 LYS HZ3 H 27.494 -0.737 5.755 1.00 . A A . 90 LYS HZ3 1 1
8 20861 1 1 90 LYS N N 29.188 5.149 8.999 1.00 . A A . 90 LYS N 1 1
8 20862 1 1 90 LYS NZ N 28.054 0.063 5.398 1.00 . A A . 90 LYS NZ 1 1
8 20863 1 1 90 LYS O O 29.629 6.928 7.017 1.00 . A A . 90 LYS O 1 1
8 20864 1 1 91 LEU C C 31.032 6.422 3.752 1.00 . A A . 91 LEU C 1 1
8 20865 1 1 91 LEU CA C 31.630 6.810 5.102 1.00 . A A . 91 LEU CA 1 1
8 20866 1 1 91 LEU CB C 33.140 7.014 4.965 1.00 . A A . 91 LEU CB 1 1
8 20867 1 1 91 LEU CD1 C 35.172 5.989 3.918 1.00 . A A . 91 LEU CD1 1 1
8 20868 1 1 91 LEU CD2 C 34.437 5.256 6.194 1.00 . A A . 91 LEU CD2 1 1
8 20869 1 1 91 LEU CG C 33.978 5.744 4.827 1.00 . A A . 91 LEU CG 1 1
8 20870 1 1 91 LEU H H 31.896 4.982 6.134 1.00 . A A . 91 LEU H 1 1
8 20871 1 1 91 LEU HA H 31.177 7.734 5.429 1.00 . A A . 91 LEU HA 1 1
8 20872 1 1 91 LEU HB2 H 33.312 7.622 4.090 1.00 . A A . 91 LEU HB2 1 1
8 20873 1 1 91 LEU HB3 H 33.481 7.544 5.843 1.00 . A A . 91 LEU HB3 1 1
8 20874 1 1 91 LEU HD11 H 35.787 5.102 3.883 1.00 . A A . 91 LEU HD11 1 1
8 20875 1 1 91 LEU HD12 H 35.754 6.813 4.302 1.00 . A A . 91 LEU HD12 1 1
8 20876 1 1 91 LEU HD13 H 34.825 6.226 2.923 1.00 . A A . 91 LEU HD13 1 1
8 20877 1 1 91 LEU HD21 H 35.495 5.044 6.163 1.00 . A A . 91 LEU HD21 1 1
8 20878 1 1 91 LEU HD22 H 33.896 4.358 6.456 1.00 . A A . 91 LEU HD22 1 1
8 20879 1 1 91 LEU HD23 H 34.245 6.021 6.932 1.00 . A A . 91 LEU HD23 1 1
8 20880 1 1 91 LEU HG H 33.373 4.967 4.381 1.00 . A A . 91 LEU HG 1 1
8 20881 1 1 91 LEU N N 31.346 5.793 6.108 1.00 . A A . 91 LEU N 1 1
8 20882 1 1 91 LEU O O 30.715 7.286 2.933 1.00 . A A . 91 LEU O 1 1
8 20883 1 1 92 ILE C C 29.226 5.157 1.657 1.00 . A A . 92 ILE C 1 1
8 20884 1 1 92 ILE CA C 30.538 4.607 2.197 1.00 . A A . 92 ILE CA 1 1
8 20885 1 1 92 ILE CB C 30.552 3.055 2.172 1.00 . A A . 92 ILE CB 1 1
8 20886 1 1 92 ILE CD1 C 31.917 1.029 3.033 1.00 . A A . 92 ILE CD1 1 1
8 20887 1 1 92 ILE CG1 C 31.832 2.532 2.860 1.00 . A A . 92 ILE CG1 1 1
8 20888 1 1 92 ILE CG2 C 30.463 2.560 0.708 1.00 . A A . 92 ILE CG2 1 1
8 20889 1 1 92 ILE H H 30.944 4.482 4.284 1.00 . A A . 92 ILE H 1 1
8 20890 1 1 92 ILE HA H 31.328 4.957 1.537 1.00 . A A . 92 ILE HA 1 1
8 20891 1 1 92 ILE HB H 29.686 2.685 2.723 1.00 . A A . 92 ILE HB 1 1
8 20892 1 1 92 ILE HD11 H 31.991 0.539 2.064 1.00 . A A . 92 ILE HD11 1 1
8 20893 1 1 92 ILE HD12 H 32.803 0.786 3.617 1.00 . A A . 92 ILE HD12 1 1
8 20894 1 1 92 ILE HD13 H 31.035 0.663 3.558 1.00 . A A . 92 ILE HD13 1 1
8 20895 1 1 92 ILE HG12 H 32.694 2.868 2.285 1.00 . A A . 92 ILE HG12 1 1
8 20896 1 1 92 ILE HG13 H 31.911 2.957 3.859 1.00 . A A . 92 ILE HG13 1 1
8 20897 1 1 92 ILE HG21 H 31.314 2.921 0.128 1.00 . A A . 92 ILE HG21 1 1
8 20898 1 1 92 ILE HG22 H 30.443 1.473 0.673 1.00 . A A . 92 ILE HG22 1 1
8 20899 1 1 92 ILE HG23 H 29.542 2.920 0.247 1.00 . A A . 92 ILE HG23 1 1
8 20900 1 1 92 ILE N N 30.833 5.131 3.531 1.00 . A A . 92 ILE N 1 1
8 20901 1 1 92 ILE O O 29.262 5.696 0.528 1.00 . A A . 92 ILE O 1 1
8 20902 1 1 92 ILE OXT O 28.193 5.116 2.358 1.00 . A A . 92 ILE OXT 1 1
8 20903 2 1 1 GLY C C 22.379 71.823 13.459 1.00 . B B . 1 GLY C 1 1
8 20904 2 1 1 GLY CA C 21.188 71.663 14.383 1.00 . B B . 1 GLY CA 1 1
8 20905 2 1 1 GLY H1 H 20.071 70.012 13.760 1.00 . B B . 1 GLY H1 1 1
8 20906 2 1 1 GLY H2 H 21.445 69.595 14.537 1.00 . B B . 1 GLY H2 1 1
8 20907 2 1 1 GLY H3 H 20.202 69.993 15.233 1.00 . B B . 1 GLY H3 1 1
8 20908 2 1 1 GLY HA2 H 20.381 72.283 14.024 1.00 . B B . 1 GLY HA2 1 1
8 20909 2 1 1 GLY HA3 H 21.470 71.991 15.373 1.00 . B B . 1 GLY HA3 1 1
8 20910 2 1 1 GLY N N 20.728 70.288 14.461 1.00 . B B . 1 GLY N 1 1
8 20911 2 1 1 GLY O O 22.273 72.380 12.366 1.00 . B B . 1 GLY O 1 1
8 20912 2 1 2 PRO C C 24.755 70.510 11.889 1.00 . B B . 2 PRO C 1 1
8 20913 2 1 2 PRO CA C 24.785 71.410 13.119 1.00 . B B . 2 PRO CA 1 1
8 20914 2 1 2 PRO CB C 25.856 70.935 14.104 1.00 . B B . 2 PRO CB 1 1
8 20915 2 1 2 PRO CD C 23.746 70.653 15.192 1.00 . B B . 2 PRO CD 1 1
8 20916 2 1 2 PRO CG C 25.126 70.066 15.068 1.00 . B B . 2 PRO CG 1 1
8 20917 2 1 2 PRO HA H 24.997 72.425 12.815 1.00 . B B . 2 PRO HA 1 1
8 20918 2 1 2 PRO HB2 H 26.618 70.383 13.572 1.00 . B B . 2 PRO HB2 1 1
8 20919 2 1 2 PRO HB3 H 26.299 71.787 14.597 1.00 . B B . 2 PRO HB3 1 1
8 20920 2 1 2 PRO HD2 H 23.015 69.871 15.335 1.00 . B B . 2 PRO HD2 1 1
8 20921 2 1 2 PRO HD3 H 23.709 71.362 16.006 1.00 . B B . 2 PRO HD3 1 1
8 20922 2 1 2 PRO HG2 H 25.071 69.058 14.686 1.00 . B B . 2 PRO HG2 1 1
8 20923 2 1 2 PRO HG3 H 25.625 70.080 16.026 1.00 . B B . 2 PRO HG3 1 1
8 20924 2 1 2 PRO N N 23.547 71.329 13.900 1.00 . B B . 2 PRO N 1 1
8 20925 2 1 2 PRO O O 23.894 69.639 11.765 1.00 . B B . 2 PRO O 1 1
8 20926 2 1 3 GLY C C 25.915 68.443 10.064 1.00 . B B . 3 GLY C 1 1
8 20927 2 1 3 GLY CA C 25.767 69.922 9.772 1.00 . B B . 3 GLY CA 1 1
8 20928 2 1 3 GLY H H 26.363 71.431 11.133 1.00 . B B . 3 GLY H 1 1
8 20929 2 1 3 GLY HA2 H 24.863 70.077 9.203 1.00 . B B . 3 GLY HA2 1 1
8 20930 2 1 3 GLY HA3 H 26.611 70.247 9.184 1.00 . B B . 3 GLY HA3 1 1
8 20931 2 1 3 GLY N N 25.703 70.723 10.981 1.00 . B B . 3 GLY N 1 1
8 20932 2 1 3 GLY O O 26.815 68.035 10.798 1.00 . B B . 3 GLY O 1 1
8 20933 2 1 4 SER C C 25.924 65.511 8.644 1.00 . B B . 4 SER C 1 1
8 20934 2 1 4 SER CA C 25.059 66.192 9.700 1.00 . B B . 4 SER CA 1 1
8 20935 2 1 4 SER CB C 23.642 65.619 9.664 1.00 . B B . 4 SER CB 1 1
8 20936 2 1 4 SER H H 24.331 68.021 8.919 1.00 . B B . 4 SER H 1 1
8 20937 2 1 4 SER HA H 25.488 66.007 10.674 1.00 . B B . 4 SER HA 1 1
8 20938 2 1 4 SER HB2 H 23.241 65.721 8.666 1.00 . B B . 4 SER HB2 1 1
8 20939 2 1 4 SER HB3 H 23.673 64.573 9.934 1.00 . B B . 4 SER HB3 1 1
8 20940 2 1 4 SER HG H 22.286 65.660 11.077 1.00 . B B . 4 SER HG 1 1
8 20941 2 1 4 SER N N 25.027 67.635 9.493 1.00 . B B . 4 SER N 1 1
8 20942 2 1 4 SER O O 26.519 66.171 7.793 1.00 . B B . 4 SER O 1 1
8 20943 2 1 4 SER OG O 22.791 66.300 10.569 1.00 . B B . 4 SER OG 1 1
8 20944 2 1 5 MET C C 26.200 62.014 7.577 1.00 . B B . 5 MET C 1 1
8 20945 2 1 5 MET CA C 26.779 63.413 7.756 1.00 . B B . 5 MET CA 1 1
8 20946 2 1 5 MET CB C 28.233 63.320 8.225 1.00 . B B . 5 MET CB 1 1
8 20947 2 1 5 MET CE C 30.145 60.645 9.822 1.00 . B B . 5 MET CE 1 1
8 20948 2 1 5 MET CG C 28.383 62.776 9.636 1.00 . B B . 5 MET CG 1 1
8 20949 2 1 5 MET H H 25.492 63.714 9.409 1.00 . B B . 5 MET H 1 1
8 20950 2 1 5 MET HA H 26.749 63.926 6.807 1.00 . B B . 5 MET HA 1 1
8 20951 2 1 5 MET HB2 H 28.775 62.673 7.552 1.00 . B B . 5 MET HB2 1 1
8 20952 2 1 5 MET HB3 H 28.673 64.306 8.196 1.00 . B B . 5 MET HB3 1 1
8 20953 2 1 5 MET HE1 H 30.392 60.428 8.793 1.00 . B B . 5 MET HE1 1 1
8 20954 2 1 5 MET HE2 H 30.894 60.213 10.470 1.00 . B B . 5 MET HE2 1 1
8 20955 2 1 5 MET HE3 H 29.179 60.223 10.057 1.00 . B B . 5 MET HE3 1 1
8 20956 2 1 5 MET HG2 H 27.997 63.505 10.332 1.00 . B B . 5 MET HG2 1 1
8 20957 2 1 5 MET HG3 H 27.809 61.864 9.716 1.00 . B B . 5 MET HG3 1 1
8 20958 2 1 5 MET N N 25.988 64.185 8.707 1.00 . B B . 5 MET N 1 1
8 20959 2 1 5 MET O O 25.263 61.625 8.274 1.00 . B B . 5 MET O 1 1
8 20960 2 1 5 MET SD S 30.098 62.418 10.064 1.00 . B B . 5 MET SD 1 1
8 20961 2 1 6 VAL C C 27.170 58.875 7.096 1.00 . B B . 6 VAL C 1 1
8 20962 2 1 6 VAL CA C 26.306 59.901 6.371 1.00 . B B . 6 VAL CA 1 1
8 20963 2 1 6 VAL CB C 26.318 59.594 4.861 1.00 . B B . 6 VAL CB 1 1
8 20964 2 1 6 VAL CG1 C 25.380 58.440 4.544 1.00 . B B . 6 VAL CG1 1 1
8 20965 2 1 6 VAL CG2 C 25.943 60.833 4.063 1.00 . B B . 6 VAL CG2 1 1
8 20966 2 1 6 VAL H H 27.511 61.624 6.118 1.00 . B B . 6 VAL H 1 1
8 20967 2 1 6 VAL HA H 25.289 59.816 6.726 1.00 . B B . 6 VAL HA 1 1
8 20968 2 1 6 VAL HB H 27.319 59.301 4.583 1.00 . B B . 6 VAL HB 1 1
8 20969 2 1 6 VAL HG11 H 25.832 57.511 4.859 1.00 . B B . 6 VAL HG11 1 1
8 20970 2 1 6 VAL HG12 H 24.446 58.581 5.066 1.00 . B B . 6 VAL HG12 1 1
8 20971 2 1 6 VAL HG13 H 25.197 58.407 3.480 1.00 . B B . 6 VAL HG13 1 1
8 20972 2 1 6 VAL HG21 H 25.332 61.481 4.671 1.00 . B B . 6 VAL HG21 1 1
8 20973 2 1 6 VAL HG22 H 26.841 61.357 3.767 1.00 . B B . 6 VAL HG22 1 1
8 20974 2 1 6 VAL HG23 H 25.391 60.540 3.181 1.00 . B B . 6 VAL HG23 1 1
8 20975 2 1 6 VAL N N 26.765 61.259 6.640 1.00 . B B . 6 VAL N 1 1
8 20976 2 1 6 VAL O O 28.274 59.184 7.544 1.00 . B B . 6 VAL O 1 1
8 20977 2 1 7 ASP C C 27.060 55.229 7.243 1.00 . B B . 7 ASP C 1 1
8 20978 2 1 7 ASP CA C 27.384 56.580 7.874 1.00 . B B . 7 ASP CA 1 1
8 20979 2 1 7 ASP CB C 27.042 56.555 9.366 1.00 . B B . 7 ASP CB 1 1
8 20980 2 1 7 ASP CG C 28.184 56.030 10.213 1.00 . B B . 7 ASP CG 1 1
8 20981 2 1 7 ASP H H 25.773 57.469 6.827 1.00 . B B . 7 ASP H 1 1
8 20982 2 1 7 ASP HA H 28.440 56.772 7.760 1.00 . B B . 7 ASP HA 1 1
8 20983 2 1 7 ASP HB2 H 26.808 57.558 9.690 1.00 . B B . 7 ASP HB2 1 1
8 20984 2 1 7 ASP HB3 H 26.181 55.921 9.519 1.00 . B B . 7 ASP HB3 1 1
8 20985 2 1 7 ASP N N 26.659 57.653 7.206 1.00 . B B . 7 ASP N 1 1
8 20986 2 1 7 ASP O O 25.949 55.009 6.759 1.00 . B B . 7 ASP O 1 1
8 20987 2 1 7 ASP OD1 O 28.298 54.795 10.353 1.00 . B B . 7 ASP OD1 1 1
8 20988 2 1 7 ASP OD2 O 28.962 56.854 10.737 1.00 . B B . 7 ASP OD2 1 1
8 20989 2 1 8 VAL C C 27.550 51.972 7.762 1.00 . B B . 8 VAL C 1 1
8 20990 2 1 8 VAL CA C 27.855 52.999 6.678 1.00 . B B . 8 VAL CA 1 1
8 20991 2 1 8 VAL CB C 29.105 52.549 5.897 1.00 . B B . 8 VAL CB 1 1
8 20992 2 1 8 VAL CG1 C 28.832 51.247 5.158 1.00 . B B . 8 VAL CG1 1 1
8 20993 2 1 8 VAL CG2 C 29.549 53.637 4.931 1.00 . B B . 8 VAL CG2 1 1
8 20994 2 1 8 VAL H H 28.901 54.562 7.650 1.00 . B B . 8 VAL H 1 1
8 20995 2 1 8 VAL HA H 27.023 53.042 5.990 1.00 . B B . 8 VAL HA 1 1
8 20996 2 1 8 VAL HB H 29.903 52.377 6.604 1.00 . B B . 8 VAL HB 1 1
8 20997 2 1 8 VAL HG11 H 29.553 51.128 4.363 1.00 . B B . 8 VAL HG11 1 1
8 20998 2 1 8 VAL HG12 H 28.913 50.420 5.847 1.00 . B B . 8 VAL HG12 1 1
8 20999 2 1 8 VAL HG13 H 27.837 51.273 4.741 1.00 . B B . 8 VAL HG13 1 1
8 21000 2 1 8 VAL HG21 H 28.680 54.092 4.478 1.00 . B B . 8 VAL HG21 1 1
8 21001 2 1 8 VAL HG22 H 30.110 54.388 5.466 1.00 . B B . 8 VAL HG22 1 1
8 21002 2 1 8 VAL HG23 H 30.171 53.205 4.162 1.00 . B B . 8 VAL HG23 1 1
8 21003 2 1 8 VAL N N 28.037 54.328 7.250 1.00 . B B . 8 VAL N 1 1
8 21004 2 1 8 VAL O O 28.033 52.081 8.889 1.00 . B B . 8 VAL O 1 1
8 21005 2 1 9 ILE C C 26.513 48.544 7.724 1.00 . B B . 9 ILE C 1 1
8 21006 2 1 9 ILE CA C 26.375 49.926 8.356 1.00 . B B . 9 ILE CA 1 1
8 21007 2 1 9 ILE CB C 24.932 50.106 8.862 1.00 . B B . 9 ILE CB 1 1
8 21008 2 1 9 ILE CD1 C 24.142 52.416 8.144 1.00 . B B . 9 ILE CD1 1 1
8 21009 2 1 9 ILE CG1 C 24.689 51.560 9.265 1.00 . B B . 9 ILE CG1 1 1
8 21010 2 1 9 ILE CG2 C 24.661 49.172 10.031 1.00 . B B . 9 ILE CG2 1 1
8 21011 2 1 9 ILE H H 26.391 50.941 6.499 1.00 . B B . 9 ILE H 1 1
8 21012 2 1 9 ILE HA H 27.043 49.990 9.203 1.00 . B B . 9 ILE HA 1 1
8 21013 2 1 9 ILE HB H 24.259 49.844 8.059 1.00 . B B . 9 ILE HB 1 1
8 21014 2 1 9 ILE HD11 H 23.104 52.644 8.337 1.00 . B B . 9 ILE HD11 1 1
8 21015 2 1 9 ILE HD12 H 24.709 53.333 8.082 1.00 . B B . 9 ILE HD12 1 1
8 21016 2 1 9 ILE HD13 H 24.224 51.880 7.209 1.00 . B B . 9 ILE HD13 1 1
8 21017 2 1 9 ILE HG12 H 23.979 51.588 10.078 1.00 . B B . 9 ILE HG12 1 1
8 21018 2 1 9 ILE HG13 H 25.621 51.996 9.593 1.00 . B B . 9 ILE HG13 1 1
8 21019 2 1 9 ILE HG21 H 24.579 48.157 9.671 1.00 . B B . 9 ILE HG21 1 1
8 21020 2 1 9 ILE HG22 H 25.473 49.236 10.739 1.00 . B B . 9 ILE HG22 1 1
8 21021 2 1 9 ILE HG23 H 23.739 49.457 10.513 1.00 . B B . 9 ILE HG23 1 1
8 21022 2 1 9 ILE N N 26.745 50.974 7.413 1.00 . B B . 9 ILE N 1 1
8 21023 2 1 9 ILE O O 26.388 48.392 6.508 1.00 . B B . 9 ILE O 1 1
8 21024 2 1 10 ILE C C 26.111 45.201 8.932 1.00 . B B . 10 ILE C 1 1
8 21025 2 1 10 ILE CA C 26.919 46.172 8.079 1.00 . B B . 10 ILE CA 1 1
8 21026 2 1 10 ILE CB C 28.396 45.735 8.082 1.00 . B B . 10 ILE CB 1 1
8 21027 2 1 10 ILE CD1 C 29.995 43.968 7.189 1.00 . B B . 10 ILE CD1 1 1
8 21028 2 1 10 ILE CG1 C 28.555 44.395 7.360 1.00 . B B . 10 ILE CG1 1 1
8 21029 2 1 10 ILE CG2 C 28.917 45.640 9.508 1.00 . B B . 10 ILE CG2 1 1
8 21030 2 1 10 ILE H H 26.856 47.725 9.514 1.00 . B B . 10 ILE H 1 1
8 21031 2 1 10 ILE HA H 26.554 46.131 7.063 1.00 . B B . 10 ILE HA 1 1
8 21032 2 1 10 ILE HB H 28.971 46.485 7.563 1.00 . B B . 10 ILE HB 1 1
8 21033 2 1 10 ILE HD11 H 30.110 43.454 6.246 1.00 . B B . 10 ILE HD11 1 1
8 21034 2 1 10 ILE HD12 H 30.634 44.838 7.208 1.00 . B B . 10 ILE HD12 1 1
8 21035 2 1 10 ILE HD13 H 30.270 43.302 7.995 1.00 . B B . 10 ILE HD13 1 1
8 21036 2 1 10 ILE HG12 H 28.045 43.628 7.922 1.00 . B B . 10 ILE HG12 1 1
8 21037 2 1 10 ILE HG13 H 28.110 44.470 6.377 1.00 . B B . 10 ILE HG13 1 1
8 21038 2 1 10 ILE HG21 H 28.247 46.165 10.172 1.00 . B B . 10 ILE HG21 1 1
8 21039 2 1 10 ILE HG22 H 28.973 44.601 9.801 1.00 . B B . 10 ILE HG22 1 1
8 21040 2 1 10 ILE HG23 H 29.900 46.082 9.562 1.00 . B B . 10 ILE HG23 1 1
8 21041 2 1 10 ILE N N 26.768 47.541 8.556 1.00 . B B . 10 ILE N 1 1
8 21042 2 1 10 ILE O O 26.117 45.283 10.161 1.00 . B B . 10 ILE O 1 1
8 21043 2 1 11 TYR C C 25.385 42.000 9.193 1.00 . B B . 11 TYR C 1 1
8 21044 2 1 11 TYR CA C 24.602 43.291 8.970 1.00 . B B . 11 TYR CA 1 1
8 21045 2 1 11 TYR CB C 23.327 42.999 8.179 1.00 . B B . 11 TYR CB 1 1
8 21046 2 1 11 TYR CD1 C 22.404 45.347 8.105 1.00 . B B . 11 TYR CD1 1 1
8 21047 2 1 11 TYR CD2 C 21.003 43.613 8.949 1.00 . B B . 11 TYR CD2 1 1
8 21048 2 1 11 TYR CE1 C 21.397 46.270 8.319 1.00 . B B . 11 TYR CE1 1 1
8 21049 2 1 11 TYR CE2 C 19.991 44.529 9.166 1.00 . B B . 11 TYR CE2 1 1
8 21050 2 1 11 TYR CG C 22.223 44.004 8.415 1.00 . B B . 11 TYR CG 1 1
8 21051 2 1 11 TYR CZ C 20.194 45.856 8.850 1.00 . B B . 11 TYR CZ 1 1
8 21052 2 1 11 TYR H H 25.452 44.263 7.294 1.00 . B B . 11 TYR H 1 1
8 21053 2 1 11 TYR HA H 24.331 43.704 9.932 1.00 . B B . 11 TYR HA 1 1
8 21054 2 1 11 TYR HB2 H 23.558 43.002 7.124 1.00 . B B . 11 TYR HB2 1 1
8 21055 2 1 11 TYR HB3 H 22.954 42.024 8.458 1.00 . B B . 11 TYR HB3 1 1
8 21056 2 1 11 TYR HD1 H 23.347 45.669 7.689 1.00 . B B . 11 TYR HD1 1 1
8 21057 2 1 11 TYR HD2 H 20.848 42.572 9.196 1.00 . B B . 11 TYR HD2 1 1
8 21058 2 1 11 TYR HE1 H 21.556 47.310 8.072 1.00 . B B . 11 TYR HE1 1 1
8 21059 2 1 11 TYR HE2 H 19.048 44.205 9.582 1.00 . B B . 11 TYR HE2 1 1
8 21060 2 1 11 TYR HH H 19.315 47.526 8.486 1.00 . B B . 11 TYR HH 1 1
8 21061 2 1 11 TYR N N 25.418 44.279 8.274 1.00 . B B . 11 TYR N 1 1
8 21062 2 1 11 TYR O O 25.589 41.216 8.265 1.00 . B B . 11 TYR O 1 1
8 21063 2 1 11 TYR OH O 19.190 46.771 9.066 1.00 . B B . 11 TYR OH 1 1
8 21064 2 1 12 THR C C 26.866 40.533 12.272 1.00 . B B . 12 THR C 1 1
8 21065 2 1 12 THR CA C 26.581 40.589 10.775 1.00 . B B . 12 THR CA 1 1
8 21066 2 1 12 THR CB C 27.914 40.530 10.008 1.00 . B B . 12 THR CB 1 1
8 21067 2 1 12 THR CG2 C 28.853 41.634 10.468 1.00 . B B . 12 THR CG2 1 1
8 21068 2 1 12 THR H H 25.626 42.447 11.126 1.00 . B B . 12 THR H 1 1
8 21069 2 1 12 THR HA H 25.991 39.727 10.499 1.00 . B B . 12 THR HA 1 1
8 21070 2 1 12 THR HB H 27.711 40.665 8.954 1.00 . B B . 12 THR HB 1 1
8 21071 2 1 12 THR HG1 H 28.208 38.635 9.547 1.00 . B B . 12 THR HG1 1 1
8 21072 2 1 12 THR HG21 H 29.299 42.111 9.607 1.00 . B B . 12 THR HG21 1 1
8 21073 2 1 12 THR HG22 H 29.630 41.210 11.087 1.00 . B B . 12 THR HG22 1 1
8 21074 2 1 12 THR HG23 H 28.298 42.365 11.036 1.00 . B B . 12 THR HG23 1 1
8 21075 2 1 12 THR N N 25.820 41.785 10.429 1.00 . B B . 12 THR N 1 1
8 21076 2 1 12 THR O O 26.915 41.564 12.943 1.00 . B B . 12 THR O 1 1
8 21077 2 1 12 THR OG1 O 28.535 39.255 10.203 1.00 . B B . 12 THR OG1 1 1
8 21078 2 1 13 ARG C C 28.617 39.856 14.609 1.00 . B B . 13 ARG C 1 1
8 21079 2 1 13 ARG CA C 27.334 39.133 14.207 1.00 . B B . 13 ARG CA 1 1
8 21080 2 1 13 ARG CB C 27.453 37.642 14.530 1.00 . B B . 13 ARG CB 1 1
8 21081 2 1 13 ARG CD C 26.005 36.665 16.336 1.00 . B B . 13 ARG CD 1 1
8 21082 2 1 13 ARG CG C 26.123 36.981 14.854 1.00 . B B . 13 ARG CG 1 1
8 21083 2 1 13 ARG CZ C 23.988 35.260 16.336 1.00 . B B . 13 ARG CZ 1 1
8 21084 2 1 13 ARG H H 27.002 38.539 12.203 1.00 . B B . 13 ARG H 1 1
8 21085 2 1 13 ARG HA H 26.509 39.550 14.767 1.00 . B B . 13 ARG HA 1 1
8 21086 2 1 13 ARG HB2 H 27.884 37.135 13.679 1.00 . B B . 13 ARG HB2 1 1
8 21087 2 1 13 ARG HB3 H 28.106 37.522 15.380 1.00 . B B . 13 ARG HB3 1 1
8 21088 2 1 13 ARG HD2 H 26.998 36.581 16.752 1.00 . B B . 13 ARG HD2 1 1
8 21089 2 1 13 ARG HD3 H 25.478 37.472 16.822 1.00 . B B . 13 ARG HD3 1 1
8 21090 2 1 13 ARG HE H 25.795 34.658 16.928 1.00 . B B . 13 ARG HE 1 1
8 21091 2 1 13 ARG HG2 H 25.322 37.650 14.575 1.00 . B B . 13 ARG HG2 1 1
8 21092 2 1 13 ARG HG3 H 26.041 36.064 14.291 1.00 . B B . 13 ARG HG3 1 1
8 21093 2 1 13 ARG HH11 H 23.709 37.148 15.673 1.00 . B B . 13 ARG HH11 1 1
8 21094 2 1 13 ARG HH12 H 22.295 36.146 15.678 1.00 . B B . 13 ARG HH12 1 1
8 21095 2 1 13 ARG HH21 H 23.941 33.331 16.938 1.00 . B B . 13 ARG HH21 1 1
8 21096 2 1 13 ARG HH22 H 22.428 33.977 16.399 1.00 . B B . 13 ARG HH22 1 1
8 21097 2 1 13 ARG N N 27.054 39.324 12.789 1.00 . B B . 13 ARG N 1 1
8 21098 2 1 13 ARG NE N 25.285 35.416 16.574 1.00 . B B . 13 ARG NE 1 1
8 21099 2 1 13 ARG NH1 N 23.272 36.268 15.857 1.00 . B B . 13 ARG NH1 1 1
8 21100 2 1 13 ARG NH2 N 23.404 34.093 16.577 1.00 . B B . 13 ARG NH2 1 1
8 21101 2 1 13 ARG O O 29.458 40.190 13.775 1.00 . B B . 13 ARG O 1 1
8 21102 2 1 14 PRO C C 31.207 39.933 16.375 1.00 . B B . 14 PRO C 1 1
8 21103 2 1 14 PRO CA C 29.948 40.789 16.461 1.00 . B B . 14 PRO CA 1 1
8 21104 2 1 14 PRO CB C 29.569 41.039 17.923 1.00 . B B . 14 PRO CB 1 1
8 21105 2 1 14 PRO CD C 27.807 39.734 16.970 1.00 . B B . 14 PRO CD 1 1
8 21106 2 1 14 PRO CG C 28.571 39.980 18.242 1.00 . B B . 14 PRO CG 1 1
8 21107 2 1 14 PRO HA H 30.120 41.733 15.966 1.00 . B B . 14 PRO HA 1 1
8 21108 2 1 14 PRO HB2 H 30.449 40.951 18.545 1.00 . B B . 14 PRO HB2 1 1
8 21109 2 1 14 PRO HB3 H 29.146 42.025 18.025 1.00 . B B . 14 PRO HB3 1 1
8 21110 2 1 14 PRO HD2 H 27.532 38.693 16.890 1.00 . B B . 14 PRO HD2 1 1
8 21111 2 1 14 PRO HD3 H 26.931 40.363 16.927 1.00 . B B . 14 PRO HD3 1 1
8 21112 2 1 14 PRO HG2 H 29.076 39.080 18.557 1.00 . B B . 14 PRO HG2 1 1
8 21113 2 1 14 PRO HG3 H 27.902 40.328 19.016 1.00 . B B . 14 PRO HG3 1 1
8 21114 2 1 14 PRO N N 28.771 40.103 15.917 1.00 . B B . 14 PRO N 1 1
8 21115 2 1 14 PRO O O 32.318 40.427 16.564 1.00 . B B . 14 PRO O 1 1
8 21116 2 1 15 GLY C C 31.731 36.298 15.841 1.00 . B B . 15 GLY C 1 1
8 21117 2 1 15 GLY CA C 32.157 37.745 15.979 1.00 . B B . 15 GLY CA 1 1
8 21118 2 1 15 GLY H H 30.117 38.310 15.946 1.00 . B B . 15 GLY H 1 1
8 21119 2 1 15 GLY HA2 H 32.744 38.022 15.117 1.00 . B B . 15 GLY HA2 1 1
8 21120 2 1 15 GLY HA3 H 32.767 37.846 16.865 1.00 . B B . 15 GLY HA3 1 1
8 21121 2 1 15 GLY N N 31.026 38.648 16.086 1.00 . B B . 15 GLY N 1 1
8 21122 2 1 15 GLY O O 31.379 35.649 16.828 1.00 . B B . 15 GLY O 1 1
8 21123 2 1 16 CYS C C 31.598 34.014 12.714 1.00 . B B . 16 CYS C 1 1
8 21124 2 1 16 CYS CA C 32.273 34.500 14.049 1.00 . B B . 16 CYS CA 1 1
8 21125 2 1 16 CYS CB C 32.227 33.430 15.142 1.00 . B B . 16 CYS CB 1 1
8 21126 2 1 16 CYS H H 32.176 36.596 13.916 1.00 . B B . 16 CYS H 1 1
8 21127 2 1 16 CYS HA H 33.325 34.549 13.771 1.00 . B B . 16 CYS HA 1 1
8 21128 2 1 16 CYS HB2 H 32.795 33.816 15.988 1.00 . B B . 16 CYS HB2 1 1
8 21129 2 1 16 CYS HB3 H 31.197 33.345 15.452 1.00 . B B . 16 CYS HB3 1 1
8 21130 2 1 16 CYS HG H 32.641 31.801 13.475 1.00 . B B . 16 CYS HG 1 1
8 21131 2 1 16 CYS N N 32.000 35.856 14.602 1.00 . B B . 16 CYS N 1 1
8 21132 2 1 16 CYS O O 31.903 32.914 12.247 1.00 . B B . 16 CYS O 1 1
8 21133 2 1 16 CYS SG S 32.874 31.780 14.798 1.00 . B B . 16 CYS SG 1 1
8 21134 2 1 17 PRO C C 32.045 35.075 9.941 1.00 . B B . 17 PRO C 1 1
8 21135 2 1 17 PRO CA C 30.741 34.613 10.582 1.00 . B B . 17 PRO CA 1 1
8 21136 2 1 17 PRO CB C 29.574 35.482 10.104 1.00 . B B . 17 PRO CB 1 1
8 21137 2 1 17 PRO CD C 29.806 35.871 12.451 1.00 . B B . 17 PRO CD 1 1
8 21138 2 1 17 PRO CG C 29.425 36.529 11.153 1.00 . B B . 17 PRO CG 1 1
8 21139 2 1 17 PRO HA H 30.556 33.582 10.318 1.00 . B B . 17 PRO HA 1 1
8 21140 2 1 17 PRO HB2 H 29.814 35.915 9.142 1.00 . B B . 17 PRO HB2 1 1
8 21141 2 1 17 PRO HB3 H 28.683 34.878 10.021 1.00 . B B . 17 PRO HB3 1 1
8 21142 2 1 17 PRO HD2 H 30.298 36.579 13.103 1.00 . B B . 17 PRO HD2 1 1
8 21143 2 1 17 PRO HD3 H 28.935 35.455 12.933 1.00 . B B . 17 PRO HD3 1 1
8 21144 2 1 17 PRO HG2 H 30.088 37.355 10.943 1.00 . B B . 17 PRO HG2 1 1
8 21145 2 1 17 PRO HG3 H 28.401 36.868 11.190 1.00 . B B . 17 PRO HG3 1 1
8 21146 2 1 17 PRO N N 30.735 34.807 12.035 1.00 . B B . 17 PRO N 1 1
8 21147 2 1 17 PRO O O 33.006 35.409 10.635 1.00 . B B . 17 PRO O 1 1
8 21148 2 1 18 TYR C C 33.075 36.857 7.203 1.00 . B B . 18 TYR C 1 1
8 21149 2 1 18 TYR CA C 33.289 35.502 7.875 1.00 . B B . 18 TYR CA 1 1
8 21150 2 1 18 TYR CB C 33.693 34.419 6.870 1.00 . B B . 18 TYR CB 1 1
8 21151 2 1 18 TYR CD1 C 35.075 32.886 8.351 1.00 . B B . 18 TYR CD1 1 1
8 21152 2 1 18 TYR CD2 C 32.983 32.055 7.469 1.00 . B B . 18 TYR CD2 1 1
8 21153 2 1 18 TYR CE1 C 35.242 31.686 9.090 1.00 . B B . 18 TYR CE1 1 1
8 21154 2 1 18 TYR CE2 C 33.147 30.854 8.207 1.00 . B B . 18 TYR CE2 1 1
8 21155 2 1 18 TYR CG C 33.930 33.093 7.558 1.00 . B B . 18 TYR CG 1 1
8 21156 2 1 18 TYR CZ C 34.267 30.690 9.022 1.00 . B B . 18 TYR CZ 1 1
8 21157 2 1 18 TYR H H 31.296 34.746 8.088 1.00 . B B . 18 TYR H 1 1
8 21158 2 1 18 TYR HA H 34.112 35.616 8.578 1.00 . B B . 18 TYR HA 1 1
8 21159 2 1 18 TYR HB2 H 32.902 34.300 6.129 1.00 . B B . 18 TYR HB2 1 1
8 21160 2 1 18 TYR HB3 H 34.609 34.727 6.365 1.00 . B B . 18 TYR HB3 1 1
8 21161 2 1 18 TYR HD1 H 35.829 33.656 8.411 1.00 . B B . 18 TYR HD1 1 1
8 21162 2 1 18 TYR HD2 H 32.109 32.183 6.847 1.00 . B B . 18 TYR HD2 1 1
8 21163 2 1 18 TYR HE1 H 36.114 31.548 9.708 1.00 . B B . 18 TYR HE1 1 1
8 21164 2 1 18 TYR HE2 H 32.405 30.080 8.144 1.00 . B B . 18 TYR HE2 1 1
8 21165 2 1 18 TYR HH H 33.656 28.944 9.668 1.00 . B B . 18 TYR HH 1 1
8 21166 2 1 18 TYR N N 32.103 35.072 8.617 1.00 . B B . 18 TYR N 1 1
8 21167 2 1 18 TYR O O 33.081 36.981 5.979 1.00 . B B . 18 TYR O 1 1
8 21168 2 1 18 TYR OH O 34.400 29.545 9.771 1.00 . B B . 18 TYR OH 1 1
8 21169 2 1 19 CYS C C 34.002 40.011 7.366 1.00 . B B . 19 CYS C 1 1
8 21170 2 1 19 CYS CA C 32.686 39.247 7.476 1.00 . B B . 19 CYS CA 1 1
8 21171 2 1 19 CYS CB C 31.711 40.013 8.372 1.00 . B B . 19 CYS CB 1 1
8 21172 2 1 19 CYS H H 32.964 37.774 8.970 1.00 . B B . 19 CYS H 1 1
8 21173 2 1 19 CYS HA H 32.257 39.151 6.490 1.00 . B B . 19 CYS HA 1 1
8 21174 2 1 19 CYS HB2 H 31.468 40.955 7.903 1.00 . B B . 19 CYS HB2 1 1
8 21175 2 1 19 CYS HB3 H 30.808 39.432 8.486 1.00 . B B . 19 CYS HB3 1 1
8 21176 2 1 19 CYS HG H 33.616 40.748 9.899 1.00 . B B . 19 CYS HG 1 1
8 21177 2 1 19 CYS N N 32.908 37.904 8.001 1.00 . B B . 19 CYS N 1 1
8 21178 2 1 19 CYS O O 34.046 41.224 7.574 1.00 . B B . 19 CYS O 1 1
8 21179 2 1 19 CYS SG S 32.352 40.371 10.024 1.00 . B B . 19 CYS SG 1 1
8 21180 2 1 20 ALA C C 36.517 40.635 5.571 1.00 . B B . 20 ALA C 1 1
8 21181 2 1 20 ALA CA C 36.388 39.904 6.901 1.00 . B B . 20 ALA CA 1 1
8 21182 2 1 20 ALA CB C 37.476 38.848 7.032 1.00 . B B . 20 ALA CB 1 1
8 21183 2 1 20 ALA H H 34.972 38.331 6.886 1.00 . B B . 20 ALA H 1 1
8 21184 2 1 20 ALA HA H 36.511 40.615 7.705 1.00 . B B . 20 ALA HA 1 1
8 21185 2 1 20 ALA HB1 H 38.285 39.079 6.356 1.00 . B B . 20 ALA HB1 1 1
8 21186 2 1 20 ALA HB2 H 37.846 38.838 8.047 1.00 . B B . 20 ALA HB2 1 1
8 21187 2 1 20 ALA HB3 H 37.067 37.879 6.788 1.00 . B B . 20 ALA HB3 1 1
8 21188 2 1 20 ALA N N 35.072 39.294 7.039 1.00 . B B . 20 ALA N 1 1
8 21189 2 1 20 ALA O O 37.288 41.588 5.446 1.00 . B B . 20 ALA O 1 1
8 21190 2 1 21 ARG C C 35.272 42.231 3.305 1.00 . B B . 21 ARG C 1 1
8 21191 2 1 21 ARG CA C 35.790 40.797 3.253 1.00 . B B . 21 ARG CA 1 1
8 21192 2 1 21 ARG CB C 34.956 39.975 2.268 1.00 . B B . 21 ARG CB 1 1
8 21193 2 1 21 ARG CD C 36.440 39.476 0.303 1.00 . B B . 21 ARG CD 1 1
8 21194 2 1 21 ARG CG C 35.754 38.909 1.536 1.00 . B B . 21 ARG CG 1 1
8 21195 2 1 21 ARG CZ C 37.804 38.675 -1.579 1.00 . B B . 21 ARG CZ 1 1
8 21196 2 1 21 ARG H H 35.164 39.421 4.736 1.00 . B B . 21 ARG H 1 1
8 21197 2 1 21 ARG HA H 36.817 40.809 2.918 1.00 . B B . 21 ARG HA 1 1
8 21198 2 1 21 ARG HB2 H 34.157 39.488 2.809 1.00 . B B . 21 ARG HB2 1 1
8 21199 2 1 21 ARG HB3 H 34.528 40.642 1.535 1.00 . B B . 21 ARG HB3 1 1
8 21200 2 1 21 ARG HD2 H 35.687 39.880 -0.357 1.00 . B B . 21 ARG HD2 1 1
8 21201 2 1 21 ARG HD3 H 37.109 40.264 0.611 1.00 . B B . 21 ARG HD3 1 1
8 21202 2 1 21 ARG HE H 37.269 37.568 -0.009 1.00 . B B . 21 ARG HE 1 1
8 21203 2 1 21 ARG HG2 H 36.505 38.512 2.202 1.00 . B B . 21 ARG HG2 1 1
8 21204 2 1 21 ARG HG3 H 35.084 38.116 1.233 1.00 . B B . 21 ARG HG3 1 1
8 21205 2 1 21 ARG HH11 H 37.225 40.606 -1.710 1.00 . B B . 21 ARG HH11 1 1
8 21206 2 1 21 ARG HH12 H 38.188 40.029 -3.029 1.00 . B B . 21 ARG HH12 1 1
8 21207 2 1 21 ARG HH21 H 38.536 36.798 -1.741 1.00 . B B . 21 ARG HH21 1 1
8 21208 2 1 21 ARG HH22 H 38.933 37.863 -3.047 1.00 . B B . 21 ARG HH22 1 1
8 21209 2 1 21 ARG N N 35.759 40.184 4.576 1.00 . B B . 21 ARG N 1 1
8 21210 2 1 21 ARG NE N 37.203 38.458 -0.415 1.00 . B B . 21 ARG NE 1 1
8 21211 2 1 21 ARG NH1 N 37.733 39.868 -2.153 1.00 . B B . 21 ARG NH1 1 1
8 21212 2 1 21 ARG NH2 N 38.481 37.698 -2.171 1.00 . B B . 21 ARG NH2 1 1
8 21213 2 1 21 ARG O O 36.005 43.177 3.020 1.00 . B B . 21 ARG O 1 1
8 21214 2 1 22 ALA C C 34.222 44.640 4.618 1.00 . B B . 22 ALA C 1 1
8 21215 2 1 22 ALA CA C 33.385 43.700 3.758 1.00 . B B . 22 ALA CA 1 1
8 21216 2 1 22 ALA CB C 31.975 43.586 4.316 1.00 . B B . 22 ALA CB 1 1
8 21217 2 1 22 ALA H H 33.468 41.589 3.882 1.00 . B B . 22 ALA H 1 1
8 21218 2 1 22 ALA HA H 33.319 44.107 2.758 1.00 . B B . 22 ALA HA 1 1
8 21219 2 1 22 ALA HB1 H 31.268 43.543 3.500 1.00 . B B . 22 ALA HB1 1 1
8 21220 2 1 22 ALA HB2 H 31.894 42.686 4.908 1.00 . B B . 22 ALA HB2 1 1
8 21221 2 1 22 ALA HB3 H 31.762 44.445 4.935 1.00 . B B . 22 ALA HB3 1 1
8 21222 2 1 22 ALA N N 34.002 42.382 3.668 1.00 . B B . 22 ALA N 1 1
8 21223 2 1 22 ALA O O 34.375 45.820 4.300 1.00 . B B . 22 ALA O 1 1
8 21224 2 1 23 LYS C C 36.937 45.221 5.990 1.00 . B B . 23 LYS C 1 1
8 21225 2 1 23 LYS CA C 35.585 44.903 6.619 1.00 . B B . 23 LYS CA 1 1
8 21226 2 1 23 LYS CB C 35.787 44.155 7.939 1.00 . B B . 23 LYS CB 1 1
8 21227 2 1 23 LYS CD C 33.961 45.107 9.376 1.00 . B B . 23 LYS CD 1 1
8 21228 2 1 23 LYS CE C 32.454 45.033 9.578 1.00 . B B . 23 LYS CE 1 1
8 21229 2 1 23 LYS CG C 34.493 43.867 8.680 1.00 . B B . 23 LYS CG 1 1
8 21230 2 1 23 LYS H H 34.604 43.164 5.912 1.00 . B B . 23 LYS H 1 1
8 21231 2 1 23 LYS HA H 35.065 45.828 6.815 1.00 . B B . 23 LYS HA 1 1
8 21232 2 1 23 LYS HB2 H 36.279 43.216 7.735 1.00 . B B . 23 LYS HB2 1 1
8 21233 2 1 23 LYS HB3 H 36.421 44.751 8.581 1.00 . B B . 23 LYS HB3 1 1
8 21234 2 1 23 LYS HD2 H 34.437 45.201 10.341 1.00 . B B . 23 LYS HD2 1 1
8 21235 2 1 23 LYS HD3 H 34.192 45.975 8.774 1.00 . B B . 23 LYS HD3 1 1
8 21236 2 1 23 LYS HE2 H 32.065 46.034 9.660 1.00 . B B . 23 LYS HE2 1 1
8 21237 2 1 23 LYS HE3 H 32.015 44.544 8.719 1.00 . B B . 23 LYS HE3 1 1
8 21238 2 1 23 LYS HG2 H 33.753 43.520 7.973 1.00 . B B . 23 LYS HG2 1 1
8 21239 2 1 23 LYS HG3 H 34.676 43.100 9.419 1.00 . B B . 23 LYS HG3 1 1
8 21240 2 1 23 LYS HZ1 H 32.617 43.369 10.830 1.00 . B B . 23 LYS HZ1 1 1
8 21241 2 1 23 LYS HZ2 H 31.077 44.068 10.816 1.00 . B B . 23 LYS HZ2 1 1
8 21242 2 1 23 LYS HZ3 H 32.339 44.822 11.653 1.00 . B B . 23 LYS HZ3 1 1
8 21243 2 1 23 LYS N N 34.762 44.110 5.711 1.00 . B B . 23 LYS N 1 1
8 21244 2 1 23 LYS NZ N 32.097 44.270 10.805 1.00 . B B . 23 LYS NZ 1 1
8 21245 2 1 23 LYS O O 37.540 46.254 6.279 1.00 . B B . 23 LYS O 1 1
8 21246 2 1 24 ALA C C 38.752 45.877 3.768 1.00 . B B . 24 ALA C 1 1
8 21247 2 1 24 ALA CA C 38.686 44.516 4.452 1.00 . B B . 24 ALA CA 1 1
8 21248 2 1 24 ALA CB C 38.920 43.403 3.441 1.00 . B B . 24 ALA CB 1 1
8 21249 2 1 24 ALA H H 36.880 43.525 4.934 1.00 . B B . 24 ALA H 1 1
8 21250 2 1 24 ALA HA H 39.467 44.461 5.197 1.00 . B B . 24 ALA HA 1 1
8 21251 2 1 24 ALA HB1 H 38.172 42.633 3.575 1.00 . B B . 24 ALA HB1 1 1
8 21252 2 1 24 ALA HB2 H 38.849 43.804 2.441 1.00 . B B . 24 ALA HB2 1 1
8 21253 2 1 24 ALA HB3 H 39.902 42.981 3.592 1.00 . B B . 24 ALA HB3 1 1
8 21254 2 1 24 ALA N N 37.407 44.327 5.125 1.00 . B B . 24 ALA N 1 1
8 21255 2 1 24 ALA O O 39.655 46.673 4.032 1.00 . B B . 24 ALA O 1 1
8 21256 2 1 25 LEU C C 37.691 48.582 3.131 1.00 . B B . 25 LEU C 1 1
8 21257 2 1 25 LEU CA C 37.741 47.403 2.165 1.00 . B B . 25 LEU CA 1 1
8 21258 2 1 25 LEU CB C 36.524 47.436 1.239 1.00 . B B . 25 LEU CB 1 1
8 21259 2 1 25 LEU CD1 C 35.919 48.715 -0.830 1.00 . B B . 25 LEU CD1 1 1
8 21260 2 1 25 LEU CD2 C 34.914 49.353 1.369 1.00 . B B . 25 LEU CD2 1 1
8 21261 2 1 25 LEU CG C 36.149 48.806 0.670 1.00 . B B . 25 LEU CG 1 1
8 21262 2 1 25 LEU H H 37.102 45.464 2.720 1.00 . B B . 25 LEU H 1 1
8 21263 2 1 25 LEU HA H 38.639 47.481 1.568 1.00 . B B . 25 LEU HA 1 1
8 21264 2 1 25 LEU HB2 H 36.721 46.776 0.409 1.00 . B B . 25 LEU HB2 1 1
8 21265 2 1 25 LEU HB3 H 35.675 47.065 1.797 1.00 . B B . 25 LEU HB3 1 1
8 21266 2 1 25 LEU HD11 H 35.121 49.384 -1.113 1.00 . B B . 25 LEU HD11 1 1
8 21267 2 1 25 LEU HD12 H 35.651 47.703 -1.093 1.00 . B B . 25 LEU HD12 1 1
8 21268 2 1 25 LEU HD13 H 36.824 48.995 -1.351 1.00 . B B . 25 LEU HD13 1 1
8 21269 2 1 25 LEU HD21 H 34.325 48.533 1.754 1.00 . B B . 25 LEU HD21 1 1
8 21270 2 1 25 LEU HD22 H 34.323 49.920 0.664 1.00 . B B . 25 LEU HD22 1 1
8 21271 2 1 25 LEU HD23 H 35.215 49.993 2.183 1.00 . B B . 25 LEU HD23 1 1
8 21272 2 1 25 LEU HG H 36.964 49.495 0.842 1.00 . B B . 25 LEU HG 1 1
8 21273 2 1 25 LEU N N 37.792 46.138 2.889 1.00 . B B . 25 LEU N 1 1
8 21274 2 1 25 LEU O O 38.506 49.502 3.049 1.00 . B B . 25 LEU O 1 1
8 21275 2 1 26 LEU C C 37.858 49.801 5.839 1.00 . B B . 26 LEU C 1 1
8 21276 2 1 26 LEU CA C 36.577 49.611 5.035 1.00 . B B . 26 LEU CA 1 1
8 21277 2 1 26 LEU CB C 35.413 49.295 5.977 1.00 . B B . 26 LEU CB 1 1
8 21278 2 1 26 LEU CD1 C 33.205 48.107 6.003 1.00 . B B . 26 LEU CD1 1 1
8 21279 2 1 26 LEU CD2 C 33.313 50.530 5.391 1.00 . B B . 26 LEU CD2 1 1
8 21280 2 1 26 LEU CG C 34.032 49.191 5.329 1.00 . B B . 26 LEU CG 1 1
8 21281 2 1 26 LEU H H 36.112 47.788 4.065 1.00 . B B . 26 LEU H 1 1
8 21282 2 1 26 LEU HA H 36.359 50.526 4.504 1.00 . B B . 26 LEU HA 1 1
8 21283 2 1 26 LEU HB2 H 35.625 48.350 6.458 1.00 . B B . 26 LEU HB2 1 1
8 21284 2 1 26 LEU HB3 H 35.371 50.075 6.723 1.00 . B B . 26 LEU HB3 1 1
8 21285 2 1 26 LEU HD11 H 32.569 48.555 6.752 1.00 . B B . 26 LEU HD11 1 1
8 21286 2 1 26 LEU HD12 H 33.865 47.391 6.473 1.00 . B B . 26 LEU HD12 1 1
8 21287 2 1 26 LEU HD13 H 32.598 47.606 5.265 1.00 . B B . 26 LEU HD13 1 1
8 21288 2 1 26 LEU HD21 H 33.660 51.085 6.249 1.00 . B B . 26 LEU HD21 1 1
8 21289 2 1 26 LEU HD22 H 32.249 50.362 5.477 1.00 . B B . 26 LEU HD22 1 1
8 21290 2 1 26 LEU HD23 H 33.518 51.090 4.491 1.00 . B B . 26 LEU HD23 1 1
8 21291 2 1 26 LEU HG H 34.151 48.921 4.289 1.00 . B B . 26 LEU HG 1 1
8 21292 2 1 26 LEU N N 36.731 48.547 4.050 1.00 . B B . 26 LEU N 1 1
8 21293 2 1 26 LEU O O 38.120 50.884 6.363 1.00 . B B . 26 LEU O 1 1
8 21294 2 1 27 ALA C C 41.009 49.457 5.833 1.00 . B B . 27 ALA C 1 1
8 21295 2 1 27 ALA CA C 39.915 48.794 6.662 1.00 . B B . 27 ALA CA 1 1
8 21296 2 1 27 ALA CB C 40.341 47.394 7.079 1.00 . B B . 27 ALA CB 1 1
8 21297 2 1 27 ALA H H 38.395 47.907 5.487 1.00 . B B . 27 ALA H 1 1
8 21298 2 1 27 ALA HA H 39.754 49.377 7.559 1.00 . B B . 27 ALA HA 1 1
8 21299 2 1 27 ALA HB1 H 39.985 46.679 6.350 1.00 . B B . 27 ALA HB1 1 1
8 21300 2 1 27 ALA HB2 H 41.418 47.348 7.134 1.00 . B B . 27 ALA HB2 1 1
8 21301 2 1 27 ALA HB3 H 39.920 47.162 8.045 1.00 . B B . 27 ALA HB3 1 1
8 21302 2 1 27 ALA N N 38.657 48.742 5.927 1.00 . B B . 27 ALA N 1 1
8 21303 2 1 27 ALA O O 41.982 49.980 6.375 1.00 . B B . 27 ALA O 1 1
8 21304 2 1 28 ARG C C 41.689 51.548 3.597 1.00 . B B . 28 ARG C 1 1
8 21305 2 1 28 ARG CA C 41.818 50.028 3.608 1.00 . B B . 28 ARG CA 1 1
8 21306 2 1 28 ARG CB C 41.633 49.479 2.192 1.00 . B B . 28 ARG CB 1 1
8 21307 2 1 28 ARG CD C 42.173 49.793 -0.243 1.00 . B B . 28 ARG CD 1 1
8 21308 2 1 28 ARG CG C 42.628 50.038 1.189 1.00 . B B . 28 ARG CG 1 1
8 21309 2 1 28 ARG CZ C 44.133 48.631 -1.164 1.00 . B B . 28 ARG CZ 1 1
8 21310 2 1 28 ARG H H 40.046 48.999 4.140 1.00 . B B . 28 ARG H 1 1
8 21311 2 1 28 ARG HA H 42.803 49.765 3.962 1.00 . B B . 28 ARG HA 1 1
8 21312 2 1 28 ARG HB2 H 41.747 48.405 2.218 1.00 . B B . 28 ARG HB2 1 1
8 21313 2 1 28 ARG HB3 H 40.637 49.720 1.853 1.00 . B B . 28 ARG HB3 1 1
8 21314 2 1 28 ARG HD2 H 41.593 48.883 -0.269 1.00 . B B . 28 ARG HD2 1 1
8 21315 2 1 28 ARG HD3 H 41.557 50.622 -0.556 1.00 . B B . 28 ARG HD3 1 1
8 21316 2 1 28 ARG HE H 43.444 50.390 -1.806 1.00 . B B . 28 ARG HE 1 1
8 21317 2 1 28 ARG HG2 H 42.723 51.104 1.347 1.00 . B B . 28 ARG HG2 1 1
8 21318 2 1 28 ARG HG3 H 43.585 49.563 1.341 1.00 . B B . 28 ARG HG3 1 1
8 21319 2 1 28 ARG HH11 H 43.209 47.668 0.353 1.00 . B B . 28 ARG HH11 1 1
8 21320 2 1 28 ARG HH12 H 44.592 46.859 -0.307 1.00 . B B . 28 ARG HH12 1 1
8 21321 2 1 28 ARG HH21 H 45.267 49.335 -2.682 1.00 . B B . 28 ARG HH21 1 1
8 21322 2 1 28 ARG HH22 H 45.762 47.808 -2.033 1.00 . B B . 28 ARG HH22 1 1
8 21323 2 1 28 ARG N N 40.843 49.431 4.513 1.00 . B B . 28 ARG N 1 1
8 21324 2 1 28 ARG NE N 43.301 49.667 -1.161 1.00 . B B . 28 ARG NE 1 1
8 21325 2 1 28 ARG NH1 N 43.964 47.638 -0.301 1.00 . B B . 28 ARG NH1 1 1
8 21326 2 1 28 ARG NH2 N 45.137 48.587 -2.031 1.00 . B B . 28 ARG NH2 1 1
8 21327 2 1 28 ARG O O 42.680 52.266 3.455 1.00 . B B . 28 ARG O 1 1
8 21328 2 1 29 LYS C C 39.745 53.932 5.136 1.00 . B B . 29 LYS C 1 1
8 21329 2 1 29 LYS CA C 40.201 53.468 3.755 1.00 . B B . 29 LYS CA 1 1
8 21330 2 1 29 LYS CB C 39.140 53.822 2.710 1.00 . B B . 29 LYS CB 1 1
8 21331 2 1 29 LYS CD C 37.005 53.181 1.554 1.00 . B B . 29 LYS CD 1 1
8 21332 2 1 29 LYS CE C 37.674 53.059 0.194 1.00 . B B . 29 LYS CE 1 1
8 21333 2 1 29 LYS CG C 37.970 52.854 2.682 1.00 . B B . 29 LYS CG 1 1
8 21334 2 1 29 LYS H H 39.712 51.411 3.857 1.00 . B B . 29 LYS H 1 1
8 21335 2 1 29 LYS HA H 41.122 53.974 3.506 1.00 . B B . 29 LYS HA 1 1
8 21336 2 1 29 LYS HB2 H 38.760 54.810 2.922 1.00 . B B . 29 LYS HB2 1 1
8 21337 2 1 29 LYS HB3 H 39.602 53.825 1.733 1.00 . B B . 29 LYS HB3 1 1
8 21338 2 1 29 LYS HD2 H 36.172 52.495 1.596 1.00 . B B . 29 LYS HD2 1 1
8 21339 2 1 29 LYS HD3 H 36.646 54.193 1.682 1.00 . B B . 29 LYS HD3 1 1
8 21340 2 1 29 LYS HE2 H 36.919 53.136 -0.572 1.00 . B B . 29 LYS HE2 1 1
8 21341 2 1 29 LYS HE3 H 38.382 53.867 0.084 1.00 . B B . 29 LYS HE3 1 1
8 21342 2 1 29 LYS HG2 H 38.347 51.852 2.539 1.00 . B B . 29 LYS HG2 1 1
8 21343 2 1 29 LYS HG3 H 37.444 52.913 3.624 1.00 . B B . 29 LYS HG3 1 1
8 21344 2 1 29 LYS HZ1 H 39.415 51.907 0.140 1.00 . B B . 29 LYS HZ1 1 1
8 21345 2 1 29 LYS HZ2 H 38.197 51.357 -0.896 1.00 . B B . 29 LYS HZ2 1 1
8 21346 2 1 29 LYS HZ3 H 38.072 51.092 0.771 1.00 . B B . 29 LYS HZ3 1 1
8 21347 2 1 29 LYS N N 40.461 52.033 3.749 1.00 . B B . 29 LYS N 1 1
8 21348 2 1 29 LYS NZ N 38.390 51.762 0.042 1.00 . B B . 29 LYS NZ 1 1
8 21349 2 1 29 LYS O O 39.265 55.053 5.298 1.00 . B B . 29 LYS O 1 1
8 21350 2 1 30 GLY C C 38.074 53.911 7.553 1.00 . B B . 30 GLY C 1 1
8 21351 2 1 30 GLY CA C 39.498 53.398 7.482 1.00 . B B . 30 GLY CA 1 1
8 21352 2 1 30 GLY H H 40.287 52.180 5.940 1.00 . B B . 30 GLY H 1 1
8 21353 2 1 30 GLY HA2 H 39.584 52.520 8.102 1.00 . B B . 30 GLY HA2 1 1
8 21354 2 1 30 GLY HA3 H 40.162 54.161 7.861 1.00 . B B . 30 GLY HA3 1 1
8 21355 2 1 30 GLY N N 39.899 53.060 6.127 1.00 . B B . 30 GLY N 1 1
8 21356 2 1 30 GLY O O 37.732 54.693 8.441 1.00 . B B . 30 GLY O 1 1
8 21357 2 1 31 ALA C C 35.151 53.614 7.907 1.00 . B B . 31 ALA C 1 1
8 21358 2 1 31 ALA CA C 35.844 53.890 6.577 1.00 . B B . 31 ALA CA 1 1
8 21359 2 1 31 ALA CB C 35.113 53.184 5.444 1.00 . B B . 31 ALA CB 1 1
8 21360 2 1 31 ALA H H 37.571 52.849 5.937 1.00 . B B . 31 ALA H 1 1
8 21361 2 1 31 ALA HA H 35.820 54.952 6.383 1.00 . B B . 31 ALA HA 1 1
8 21362 2 1 31 ALA HB1 H 34.050 53.202 5.636 1.00 . B B . 31 ALA HB1 1 1
8 21363 2 1 31 ALA HB2 H 35.318 53.693 4.513 1.00 . B B . 31 ALA HB2 1 1
8 21364 2 1 31 ALA HB3 H 35.451 52.161 5.379 1.00 . B B . 31 ALA HB3 1 1
8 21365 2 1 31 ALA N N 37.240 53.471 6.616 1.00 . B B . 31 ALA N 1 1
8 21366 2 1 31 ALA O O 35.671 52.883 8.749 1.00 . B B . 31 ALA O 1 1
8 21367 2 1 32 GLU C C 32.072 53.036 9.113 1.00 . B B . 32 GLU C 1 1
8 21368 2 1 32 GLU CA C 33.214 54.028 9.320 1.00 . B B . 32 GLU CA 1 1
8 21369 2 1 32 GLU CB C 32.656 55.369 9.803 1.00 . B B . 32 GLU CB 1 1
8 21370 2 1 32 GLU CD C 31.693 56.318 11.938 1.00 . B B . 32 GLU CD 1 1
8 21371 2 1 32 GLU CG C 31.593 55.234 10.881 1.00 . B B . 32 GLU CG 1 1
8 21372 2 1 32 GLU H H 33.614 54.781 7.383 1.00 . B B . 32 GLU H 1 1
8 21373 2 1 32 GLU HA H 33.882 53.635 10.072 1.00 . B B . 32 GLU HA 1 1
8 21374 2 1 32 GLU HB2 H 33.468 55.961 10.199 1.00 . B B . 32 GLU HB2 1 1
8 21375 2 1 32 GLU HB3 H 32.221 55.887 8.962 1.00 . B B . 32 GLU HB3 1 1
8 21376 2 1 32 GLU HG2 H 30.620 55.293 10.417 1.00 . B B . 32 GLU HG2 1 1
8 21377 2 1 32 GLU HG3 H 31.705 54.272 11.360 1.00 . B B . 32 GLU HG3 1 1
8 21378 2 1 32 GLU N N 33.976 54.207 8.091 1.00 . B B . 32 GLU N 1 1
8 21379 2 1 32 GLU O O 31.178 53.263 8.298 1.00 . B B . 32 GLU O 1 1
8 21380 2 1 32 GLU OE1 O 32.269 57.384 11.640 1.00 . B B . 32 GLU OE1 1 1
8 21381 2 1 32 GLU OE2 O 31.192 56.098 13.060 1.00 . B B . 32 GLU OE2 1 1
8 21382 2 1 33 PHE C C 30.560 50.519 11.134 1.00 . B B . 33 PHE C 1 1
8 21383 2 1 33 PHE CA C 31.082 50.905 9.753 1.00 . B B . 33 PHE CA 1 1
8 21384 2 1 33 PHE CB C 31.636 49.671 9.041 1.00 . B B . 33 PHE CB 1 1
8 21385 2 1 33 PHE CD1 C 34.142 49.799 9.036 1.00 . B B . 33 PHE CD1 1 1
8 21386 2 1 33 PHE CD2 C 33.089 48.274 10.535 1.00 . B B . 33 PHE CD2 1 1
8 21387 2 1 33 PHE CE1 C 35.382 49.403 9.499 1.00 . B B . 33 PHE CE1 1 1
8 21388 2 1 33 PHE CE2 C 34.327 47.874 11.004 1.00 . B B . 33 PHE CE2 1 1
8 21389 2 1 33 PHE CG C 32.983 49.239 9.547 1.00 . B B . 33 PHE CG 1 1
8 21390 2 1 33 PHE CZ C 35.474 48.440 10.485 1.00 . B B . 33 PHE CZ 1 1
8 21391 2 1 33 PHE H H 32.850 51.810 10.489 1.00 . B B . 33 PHE H 1 1
8 21392 2 1 33 PHE HA H 30.266 51.311 9.173 1.00 . B B . 33 PHE HA 1 1
8 21393 2 1 33 PHE HB2 H 30.952 48.847 9.177 1.00 . B B . 33 PHE HB2 1 1
8 21394 2 1 33 PHE HB3 H 31.730 49.884 7.987 1.00 . B B . 33 PHE HB3 1 1
8 21395 2 1 33 PHE HD1 H 34.072 50.552 8.264 1.00 . B B . 33 PHE HD1 1 1
8 21396 2 1 33 PHE HD2 H 32.190 47.830 10.942 1.00 . B B . 33 PHE HD2 1 1
8 21397 2 1 33 PHE HE1 H 36.279 49.847 9.092 1.00 . B B . 33 PHE HE1 1 1
8 21398 2 1 33 PHE HE2 H 34.395 47.122 11.775 1.00 . B B . 33 PHE HE2 1 1
8 21399 2 1 33 PHE HZ H 36.443 48.130 10.849 1.00 . B B . 33 PHE HZ 1 1
8 21400 2 1 33 PHE N N 32.112 51.934 9.855 1.00 . B B . 33 PHE N 1 1
8 21401 2 1 33 PHE O O 31.225 50.741 12.145 1.00 . B B . 33 PHE O 1 1
8 21402 2 1 34 ASN C C 28.147 48.128 12.296 1.00 . B B . 34 ASN C 1 1
8 21403 2 1 34 ASN CA C 28.751 49.523 12.422 1.00 . B B . 34 ASN CA 1 1
8 21404 2 1 34 ASN CB C 27.671 50.522 12.843 1.00 . B B . 34 ASN CB 1 1
8 21405 2 1 34 ASN CG C 26.728 49.950 13.883 1.00 . B B . 34 ASN CG 1 1
8 21406 2 1 34 ASN H H 28.882 49.791 10.327 1.00 . B B . 34 ASN H 1 1
8 21407 2 1 34 ASN HA H 29.523 49.503 13.176 1.00 . B B . 34 ASN HA 1 1
8 21408 2 1 34 ASN HB2 H 28.143 51.401 13.258 1.00 . B B . 34 ASN HB2 1 1
8 21409 2 1 34 ASN HB3 H 27.093 50.805 11.975 1.00 . B B . 34 ASN HB3 1 1
8 21410 2 1 34 ASN HD21 H 25.156 50.461 12.777 1.00 . B B . 34 ASN HD21 1 1
8 21411 2 1 34 ASN HD22 H 24.798 49.677 14.273 1.00 . B B . 34 ASN HD22 1 1
8 21412 2 1 34 ASN N N 29.364 49.940 11.167 1.00 . B B . 34 ASN N 1 1
8 21413 2 1 34 ASN ND2 N 25.430 50.039 13.617 1.00 . B B . 34 ASN ND2 1 1
8 21414 2 1 34 ASN O O 27.330 47.872 11.411 1.00 . B B . 34 ASN O 1 1
8 21415 2 1 34 ASN OD1 O 27.162 49.435 14.913 1.00 . B B . 34 ASN OD1 1 1
8 21416 2 1 35 GLU C C 26.655 45.787 13.775 1.00 . B B . 35 GLU C 1 1
8 21417 2 1 35 GLU CA C 28.055 45.859 13.173 1.00 . B B . 35 GLU CA 1 1
8 21418 2 1 35 GLU CB C 29.003 44.939 13.946 1.00 . B B . 35 GLU CB 1 1
8 21419 2 1 35 GLU CD C 31.474 44.623 14.363 1.00 . B B . 35 GLU CD 1 1
8 21420 2 1 35 GLU CG C 30.387 44.833 13.327 1.00 . B B . 35 GLU CG 1 1
8 21421 2 1 35 GLU H H 29.210 47.493 13.866 1.00 . B B . 35 GLU H 1 1
8 21422 2 1 35 GLU HA H 28.010 45.533 12.145 1.00 . B B . 35 GLU HA 1 1
8 21423 2 1 35 GLU HB2 H 29.108 45.316 14.953 1.00 . B B . 35 GLU HB2 1 1
8 21424 2 1 35 GLU HB3 H 28.572 43.949 13.984 1.00 . B B . 35 GLU HB3 1 1
8 21425 2 1 35 GLU HG2 H 30.398 43.999 12.642 1.00 . B B . 35 GLU HG2 1 1
8 21426 2 1 35 GLU HG3 H 30.597 45.744 12.787 1.00 . B B . 35 GLU HG3 1 1
8 21427 2 1 35 GLU N N 28.557 47.229 13.186 1.00 . B B . 35 GLU N 1 1
8 21428 2 1 35 GLU O O 26.267 46.639 14.575 1.00 . B B . 35 GLU O 1 1
8 21429 2 1 35 GLU OE1 O 31.978 45.627 14.908 1.00 . B B . 35 GLU OE1 1 1
8 21430 2 1 35 GLU OE2 O 31.820 43.453 14.630 1.00 . B B . 35 GLU OE2 1 1
8 21431 2 1 36 ILE C C 24.317 43.142 14.335 1.00 . B B . 36 ILE C 1 1
8 21432 2 1 36 ILE CA C 24.545 44.580 13.884 1.00 . B B . 36 ILE CA 1 1
8 21433 2 1 36 ILE CB C 23.497 44.944 12.816 1.00 . B B . 36 ILE CB 1 1
8 21434 2 1 36 ILE CD1 C 22.886 46.744 11.122 1.00 . B B . 36 ILE CD1 1 1
8 21435 2 1 36 ILE CG1 C 23.685 46.392 12.358 1.00 . B B . 36 ILE CG1 1 1
8 21436 2 1 36 ILE CG2 C 22.091 44.732 13.359 1.00 . B B . 36 ILE CG2 1 1
8 21437 2 1 36 ILE H H 26.267 44.119 12.742 1.00 . B B . 36 ILE H 1 1
8 21438 2 1 36 ILE HA H 24.411 45.237 14.730 1.00 . B B . 36 ILE HA 1 1
8 21439 2 1 36 ILE HB H 23.633 44.286 11.971 1.00 . B B . 36 ILE HB 1 1
8 21440 2 1 36 ILE HD11 H 22.676 47.802 11.117 1.00 . B B . 36 ILE HD11 1 1
8 21441 2 1 36 ILE HD12 H 23.454 46.485 10.241 1.00 . B B . 36 ILE HD12 1 1
8 21442 2 1 36 ILE HD13 H 21.957 46.192 11.126 1.00 . B B . 36 ILE HD13 1 1
8 21443 2 1 36 ILE HG12 H 23.377 47.056 13.150 1.00 . B B . 36 ILE HG12 1 1
8 21444 2 1 36 ILE HG13 H 24.729 46.559 12.138 1.00 . B B . 36 ILE HG13 1 1
8 21445 2 1 36 ILE HG21 H 21.934 45.380 14.209 1.00 . B B . 36 ILE HG21 1 1
8 21446 2 1 36 ILE HG22 H 21.370 44.965 12.592 1.00 . B B . 36 ILE HG22 1 1
8 21447 2 1 36 ILE HG23 H 21.974 43.703 13.663 1.00 . B B . 36 ILE HG23 1 1
8 21448 2 1 36 ILE N N 25.902 44.764 13.383 1.00 . B B . 36 ILE N 1 1
8 21449 2 1 36 ILE O O 24.459 42.204 13.551 1.00 . B B . 36 ILE O 1 1
8 21450 2 1 37 ASP C C 22.338 41.134 15.733 1.00 . B B . 37 ASP C 1 1
8 21451 2 1 37 ASP CA C 23.708 41.650 16.159 1.00 . B B . 37 ASP CA 1 1
8 21452 2 1 37 ASP CB C 23.801 41.688 17.685 1.00 . B B . 37 ASP CB 1 1
8 21453 2 1 37 ASP CG C 24.888 42.624 18.176 1.00 . B B . 37 ASP CG 1 1
8 21454 2 1 37 ASP H H 23.862 43.763 16.180 1.00 . B B . 37 ASP H 1 1
8 21455 2 1 37 ASP HA H 24.465 40.982 15.779 1.00 . B B . 37 ASP HA 1 1
8 21456 2 1 37 ASP HB2 H 22.857 42.022 18.089 1.00 . B B . 37 ASP HB2 1 1
8 21457 2 1 37 ASP HB3 H 24.013 40.695 18.052 1.00 . B B . 37 ASP HB3 1 1
8 21458 2 1 37 ASP N N 23.959 42.975 15.604 1.00 . B B . 37 ASP N 1 1
8 21459 2 1 37 ASP O O 21.311 41.559 16.263 1.00 . B B . 37 ASP O 1 1
8 21460 2 1 37 ASP OD1 O 26.070 42.221 18.158 1.00 . B B . 37 ASP OD1 1 1
8 21461 2 1 37 ASP OD2 O 24.558 43.760 18.580 1.00 . B B . 37 ASP OD2 1 1
8 21462 2 1 38 ALA C C 20.556 38.573 15.228 1.00 . B B . 38 ALA C 1 1
8 21463 2 1 38 ALA CA C 21.086 39.642 14.277 1.00 . B B . 38 ALA CA 1 1
8 21464 2 1 38 ALA CB C 21.292 39.057 12.886 1.00 . B B . 38 ALA CB 1 1
8 21465 2 1 38 ALA H H 23.180 39.916 14.390 1.00 . B B . 38 ALA H 1 1
8 21466 2 1 38 ALA HA H 20.356 40.435 14.202 1.00 . B B . 38 ALA HA 1 1
8 21467 2 1 38 ALA HB1 H 20.461 38.410 12.643 1.00 . B B . 38 ALA HB1 1 1
8 21468 2 1 38 ALA HB2 H 21.350 39.859 12.165 1.00 . B B . 38 ALA HB2 1 1
8 21469 2 1 38 ALA HB3 H 22.209 38.488 12.868 1.00 . B B . 38 ALA HB3 1 1
8 21470 2 1 38 ALA N N 22.330 40.216 14.773 1.00 . B B . 38 ALA N 1 1
8 21471 2 1 38 ALA O O 21.165 38.290 16.259 1.00 . B B . 38 ALA O 1 1
8 21472 2 1 39 SER C C 18.399 37.509 17.060 1.00 . B B . 39 SER C 1 1
8 21473 2 1 39 SER CA C 18.805 36.948 15.700 1.00 . B B . 39 SER CA 1 1
8 21474 2 1 39 SER CB C 19.770 35.777 15.886 1.00 . B B . 39 SER CB 1 1
8 21475 2 1 39 SER H H 18.981 38.252 14.040 1.00 . B B . 39 SER H 1 1
8 21476 2 1 39 SER HA H 17.921 36.598 15.189 1.00 . B B . 39 SER HA 1 1
8 21477 2 1 39 SER HB2 H 20.330 35.626 14.976 1.00 . B B . 39 SER HB2 1 1
8 21478 2 1 39 SER HB3 H 20.451 36.000 16.696 1.00 . B B . 39 SER HB3 1 1
8 21479 2 1 39 SER HG H 19.052 34.459 17.146 1.00 . B B . 39 SER HG 1 1
8 21480 2 1 39 SER N N 19.418 37.982 14.875 1.00 . B B . 39 SER N 1 1
8 21481 2 1 39 SER O O 18.338 36.781 18.050 1.00 . B B . 39 SER O 1 1
8 21482 2 1 39 SER OG O 19.070 34.584 16.194 1.00 . B B . 39 SER OG 1 1
8 21483 2 1 40 ALA C C 16.347 40.121 18.185 1.00 . B B . 40 ALA C 1 1
8 21484 2 1 40 ALA CA C 17.717 39.466 18.334 1.00 . B B . 40 ALA CA 1 1
8 21485 2 1 40 ALA CB C 18.755 40.499 18.744 1.00 . B B . 40 ALA CB 1 1
8 21486 2 1 40 ALA H H 18.184 39.336 16.275 1.00 . B B . 40 ALA H 1 1
8 21487 2 1 40 ALA HA H 17.664 38.717 19.110 1.00 . B B . 40 ALA HA 1 1
8 21488 2 1 40 ALA HB1 H 18.311 41.199 19.438 1.00 . B B . 40 ALA HB1 1 1
8 21489 2 1 40 ALA HB2 H 19.589 40.002 19.218 1.00 . B B . 40 ALA HB2 1 1
8 21490 2 1 40 ALA HB3 H 19.101 41.030 17.870 1.00 . B B . 40 ALA HB3 1 1
8 21491 2 1 40 ALA N N 18.120 38.809 17.098 1.00 . B B . 40 ALA N 1 1
8 21492 2 1 40 ALA O O 15.564 40.171 19.135 1.00 . B B . 40 ALA O 1 1
8 21493 2 1 41 THR C C 14.187 40.785 15.405 1.00 . B B . 41 THR C 1 1
8 21494 2 1 41 THR CA C 14.788 41.276 16.717 1.00 . B B . 41 THR CA 1 1
8 21495 2 1 41 THR CB C 14.943 42.808 16.655 1.00 . B B . 41 THR CB 1 1
8 21496 2 1 41 THR CG2 C 16.244 43.193 15.966 1.00 . B B . 41 THR CG2 1 1
8 21497 2 1 41 THR H H 16.726 40.552 16.271 1.00 . B B . 41 THR H 1 1
8 21498 2 1 41 THR HA H 14.111 41.035 17.524 1.00 . B B . 41 THR HA 1 1
8 21499 2 1 41 THR HB H 14.960 43.193 17.664 1.00 . B B . 41 THR HB 1 1
8 21500 2 1 41 THR HG1 H 13.310 43.908 16.561 1.00 . B B . 41 THR HG1 1 1
8 21501 2 1 41 THR HG21 H 17.065 43.079 16.660 1.00 . B B . 41 THR HG21 1 1
8 21502 2 1 41 THR HG22 H 16.188 44.219 15.639 1.00 . B B . 41 THR HG22 1 1
8 21503 2 1 41 THR HG23 H 16.403 42.550 15.113 1.00 . B B . 41 THR HG23 1 1
8 21504 2 1 41 THR N N 16.062 40.623 16.988 1.00 . B B . 41 THR N 1 1
8 21505 2 1 41 THR O O 14.896 40.449 14.457 1.00 . B B . 41 THR O 1 1
8 21506 2 1 41 THR OG1 O 13.837 43.385 15.952 1.00 . B B . 41 THR OG1 1 1
8 21507 2 1 42 PRO C C 12.238 41.283 12.999 1.00 . B B . 42 PRO C 1 1
8 21508 2 1 42 PRO CA C 12.121 40.295 14.154 1.00 . B B . 42 PRO CA 1 1
8 21509 2 1 42 PRO CB C 10.672 40.202 14.635 1.00 . B B . 42 PRO CB 1 1
8 21510 2 1 42 PRO CD C 11.939 41.128 16.439 1.00 . B B . 42 PRO CD 1 1
8 21511 2 1 42 PRO CG C 10.589 41.158 15.776 1.00 . B B . 42 PRO CG 1 1
8 21512 2 1 42 PRO HA H 12.457 39.320 13.828 1.00 . B B . 42 PRO HA 1 1
8 21513 2 1 42 PRO HB2 H 10.005 40.485 13.832 1.00 . B B . 42 PRO HB2 1 1
8 21514 2 1 42 PRO HB3 H 10.456 39.193 14.951 1.00 . B B . 42 PRO HB3 1 1
8 21515 2 1 42 PRO HD2 H 12.191 42.105 16.824 1.00 . B B . 42 PRO HD2 1 1
8 21516 2 1 42 PRO HD3 H 11.953 40.393 17.229 1.00 . B B . 42 PRO HD3 1 1
8 21517 2 1 42 PRO HG2 H 10.375 42.150 15.408 1.00 . B B . 42 PRO HG2 1 1
8 21518 2 1 42 PRO HG3 H 9.825 40.838 16.467 1.00 . B B . 42 PRO HG3 1 1
8 21519 2 1 42 PRO N N 12.847 40.741 15.346 1.00 . B B . 42 PRO N 1 1
8 21520 2 1 42 PRO O O 11.949 40.946 11.851 1.00 . B B . 42 PRO O 1 1
8 21521 2 1 43 GLU C C 14.125 43.359 11.529 1.00 . B B . 43 GLU C 1 1
8 21522 2 1 43 GLU CA C 12.819 43.539 12.297 1.00 . B B . 43 GLU CA 1 1
8 21523 2 1 43 GLU CB C 12.780 44.926 12.942 1.00 . B B . 43 GLU CB 1 1
8 21524 2 1 43 GLU CD C 10.256 44.962 13.017 1.00 . B B . 43 GLU CD 1 1
8 21525 2 1 43 GLU CG C 11.543 45.169 13.790 1.00 . B B . 43 GLU CG 1 1
8 21526 2 1 43 GLU H H 12.879 42.709 14.243 1.00 . B B . 43 GLU H 1 1
8 21527 2 1 43 GLU HA H 11.994 43.452 11.606 1.00 . B B . 43 GLU HA 1 1
8 21528 2 1 43 GLU HB2 H 13.651 45.040 13.572 1.00 . B B . 43 GLU HB2 1 1
8 21529 2 1 43 GLU HB3 H 12.810 45.673 12.163 1.00 . B B . 43 GLU HB3 1 1
8 21530 2 1 43 GLU HG2 H 11.555 44.485 14.626 1.00 . B B . 43 GLU HG2 1 1
8 21531 2 1 43 GLU HG3 H 11.567 46.183 14.157 1.00 . B B . 43 GLU HG3 1 1
8 21532 2 1 43 GLU N N 12.665 42.502 13.310 1.00 . B B . 43 GLU N 1 1
8 21533 2 1 43 GLU O O 14.244 43.781 10.378 1.00 . B B . 43 GLU O 1 1
8 21534 2 1 43 GLU OE1 O 10.266 45.170 11.784 1.00 . B B . 43 GLU OE1 1 1
8 21535 2 1 43 GLU OE2 O 9.239 44.594 13.641 1.00 . B B . 43 GLU OE2 1 1
8 21536 2 1 44 LEU C C 16.416 41.163 10.813 1.00 . B B . 44 LEU C 1 1
8 21537 2 1 44 LEU CA C 16.400 42.497 11.553 1.00 . B B . 44 LEU CA 1 1
8 21538 2 1 44 LEU CB C 17.506 42.518 12.611 1.00 . B B . 44 LEU CB 1 1
8 21539 2 1 44 LEU CD1 C 18.914 43.757 14.275 1.00 . B B . 44 LEU CD1 1 1
8 21540 2 1 44 LEU CD2 C 18.247 44.865 12.134 1.00 . B B . 44 LEU CD2 1 1
8 21541 2 1 44 LEU CG C 17.827 43.883 13.220 1.00 . B B . 44 LEU CG 1 1
8 21542 2 1 44 LEU H H 14.948 42.420 13.089 1.00 . B B . 44 LEU H 1 1
8 21543 2 1 44 LEU HA H 16.578 43.291 10.844 1.00 . B B . 44 LEU HA 1 1
8 21544 2 1 44 LEU HB2 H 17.207 41.862 13.415 1.00 . B B . 44 LEU HB2 1 1
8 21545 2 1 44 LEU HB3 H 18.407 42.137 12.155 1.00 . B B . 44 LEU HB3 1 1
8 21546 2 1 44 LEU HD11 H 19.025 44.696 14.793 1.00 . B B . 44 LEU HD11 1 1
8 21547 2 1 44 LEU HD12 H 19.848 43.495 13.800 1.00 . B B . 44 LEU HD12 1 1
8 21548 2 1 44 LEU HD13 H 18.642 42.985 14.981 1.00 . B B . 44 LEU HD13 1 1
8 21549 2 1 44 LEU HD21 H 17.434 45.000 11.437 1.00 . B B . 44 LEU HD21 1 1
8 21550 2 1 44 LEU HD22 H 19.108 44.474 11.609 1.00 . B B . 44 LEU HD22 1 1
8 21551 2 1 44 LEU HD23 H 18.499 45.813 12.584 1.00 . B B . 44 LEU HD23 1 1
8 21552 2 1 44 LEU HG H 16.940 44.275 13.699 1.00 . B B . 44 LEU HG 1 1
8 21553 2 1 44 LEU N N 15.102 42.733 12.174 1.00 . B B . 44 LEU N 1 1
8 21554 2 1 44 LEU O O 16.767 41.101 9.633 1.00 . B B . 44 LEU O 1 1
8 21555 2 1 45 ARG C C 15.129 38.749 9.668 1.00 . B B . 45 ARG C 1 1
8 21556 2 1 45 ARG CA C 16.001 38.768 10.919 1.00 . B B . 45 ARG CA 1 1
8 21557 2 1 45 ARG CB C 15.481 37.748 11.932 1.00 . B B . 45 ARG CB 1 1
8 21558 2 1 45 ARG CD C 13.559 37.009 13.373 1.00 . B B . 45 ARG CD 1 1
8 21559 2 1 45 ARG CG C 13.982 37.833 12.168 1.00 . B B . 45 ARG CG 1 1
8 21560 2 1 45 ARG CZ C 13.503 34.651 14.068 1.00 . B B . 45 ARG CZ 1 1
8 21561 2 1 45 ARG H H 15.765 40.213 12.446 1.00 . B B . 45 ARG H 1 1
8 21562 2 1 45 ARG HA H 17.011 38.504 10.643 1.00 . B B . 45 ARG HA 1 1
8 21563 2 1 45 ARG HB2 H 15.710 36.754 11.577 1.00 . B B . 45 ARG HB2 1 1
8 21564 2 1 45 ARG HB3 H 15.981 37.908 12.876 1.00 . B B . 45 ARG HB3 1 1
8 21565 2 1 45 ARG HD2 H 14.078 37.377 14.244 1.00 . B B . 45 ARG HD2 1 1
8 21566 2 1 45 ARG HD3 H 12.494 37.123 13.514 1.00 . B B . 45 ARG HD3 1 1
8 21567 2 1 45 ARG HE H 14.366 35.329 12.401 1.00 . B B . 45 ARG HE 1 1
8 21568 2 1 45 ARG HG2 H 13.712 38.865 12.339 1.00 . B B . 45 ARG HG2 1 1
8 21569 2 1 45 ARG HG3 H 13.469 37.466 11.293 1.00 . B B . 45 ARG HG3 1 1
8 21570 2 1 45 ARG HH11 H 12.584 35.931 15.332 1.00 . B B . 45 ARG HH11 1 1
8 21571 2 1 45 ARG HH12 H 12.553 34.266 15.809 1.00 . B B . 45 ARG HH12 1 1
8 21572 2 1 45 ARG HH21 H 14.331 33.134 13.020 1.00 . B B . 45 ARG HH21 1 1
8 21573 2 1 45 ARG HH22 H 13.547 32.676 14.493 1.00 . B B . 45 ARG HH22 1 1
8 21574 2 1 45 ARG N N 16.033 40.100 11.512 1.00 . B B . 45 ARG N 1 1
8 21575 2 1 45 ARG NE N 13.866 35.592 13.202 1.00 . B B . 45 ARG NE 1 1
8 21576 2 1 45 ARG NH1 N 12.825 34.977 15.159 1.00 . B B . 45 ARG NH1 1 1
8 21577 2 1 45 ARG NH2 N 13.820 33.382 13.842 1.00 . B B . 45 ARG NH2 1 1
8 21578 2 1 45 ARG O O 15.352 37.956 8.755 1.00 . B B . 45 ARG O 1 1
8 21579 2 1 46 ALA C C 13.857 40.499 7.350 1.00 . B B . 46 ALA C 1 1
8 21580 2 1 46 ALA CA C 13.227 39.715 8.496 1.00 . B B . 46 ALA CA 1 1
8 21581 2 1 46 ALA CB C 11.911 40.353 8.916 1.00 . B B . 46 ALA CB 1 1
8 21582 2 1 46 ALA H H 14.005 40.236 10.394 1.00 . B B . 46 ALA H 1 1
8 21583 2 1 46 ALA HA H 13.019 38.708 8.159 1.00 . B B . 46 ALA HA 1 1
8 21584 2 1 46 ALA HB1 H 11.338 39.646 9.496 1.00 . B B . 46 ALA HB1 1 1
8 21585 2 1 46 ALA HB2 H 12.112 41.232 9.511 1.00 . B B . 46 ALA HB2 1 1
8 21586 2 1 46 ALA HB3 H 11.352 40.635 8.035 1.00 . B B . 46 ALA HB3 1 1
8 21587 2 1 46 ALA N N 14.133 39.628 9.635 1.00 . B B . 46 ALA N 1 1
8 21588 2 1 46 ALA O O 13.453 40.361 6.196 1.00 . B B . 46 ALA O 1 1
8 21589 2 1 47 GLU C C 16.429 41.261 5.796 1.00 . B B . 47 GLU C 1 1
8 21590 2 1 47 GLU CA C 15.533 42.130 6.676 1.00 . B B . 47 GLU CA 1 1
8 21591 2 1 47 GLU CB C 16.366 43.221 7.350 1.00 . B B . 47 GLU CB 1 1
8 21592 2 1 47 GLU CD C 17.844 44.084 5.491 1.00 . B B . 47 GLU CD 1 1
8 21593 2 1 47 GLU CG C 16.695 44.389 6.434 1.00 . B B . 47 GLU CG 1 1
8 21594 2 1 47 GLU H H 15.125 41.388 8.616 1.00 . B B . 47 GLU H 1 1
8 21595 2 1 47 GLU HA H 14.781 42.594 6.055 1.00 . B B . 47 GLU HA 1 1
8 21596 2 1 47 GLU HB2 H 15.818 43.602 8.200 1.00 . B B . 47 GLU HB2 1 1
8 21597 2 1 47 GLU HB3 H 17.294 42.789 7.694 1.00 . B B . 47 GLU HB3 1 1
8 21598 2 1 47 GLU HG2 H 15.822 44.626 5.846 1.00 . B B . 47 GLU HG2 1 1
8 21599 2 1 47 GLU HG3 H 16.963 45.241 7.040 1.00 . B B . 47 GLU HG3 1 1
8 21600 2 1 47 GLU N N 14.848 41.322 7.678 1.00 . B B . 47 GLU N 1 1
8 21601 2 1 47 GLU O O 16.578 41.517 4.602 1.00 . B B . 47 GLU O 1 1
8 21602 2 1 47 GLU OE1 O 18.961 43.821 5.984 1.00 . B B . 47 GLU OE1 1 1
8 21603 2 1 47 GLU OE2 O 17.626 44.108 4.262 1.00 . B B . 47 GLU OE2 1 1
8 21604 2 1 48 MET C C 17.100 38.240 4.965 1.00 . B B . 48 MET C 1 1
8 21605 2 1 48 MET CA C 17.902 39.329 5.670 1.00 . B B . 48 MET CA 1 1
8 21606 2 1 48 MET CB C 18.918 38.694 6.623 1.00 . B B . 48 MET CB 1 1
8 21607 2 1 48 MET CE C 19.456 35.396 7.436 1.00 . B B . 48 MET CE 1 1
8 21608 2 1 48 MET CG C 18.278 37.886 7.740 1.00 . B B . 48 MET CG 1 1
8 21609 2 1 48 MET H H 16.865 40.083 7.352 1.00 . B B . 48 MET H 1 1
8 21610 2 1 48 MET HA H 18.432 39.908 4.928 1.00 . B B . 48 MET HA 1 1
8 21611 2 1 48 MET HB2 H 19.564 38.039 6.059 1.00 . B B . 48 MET HB2 1 1
8 21612 2 1 48 MET HB3 H 19.512 39.476 7.070 1.00 . B B . 48 MET HB3 1 1
8 21613 2 1 48 MET HE1 H 18.440 35.144 7.169 1.00 . B B . 48 MET HE1 1 1
8 21614 2 1 48 MET HE2 H 20.009 35.658 6.545 1.00 . B B . 48 MET HE2 1 1
8 21615 2 1 48 MET HE3 H 19.924 34.548 7.915 1.00 . B B . 48 MET HE3 1 1
8 21616 2 1 48 MET HG2 H 17.871 38.567 8.473 1.00 . B B . 48 MET HG2 1 1
8 21617 2 1 48 MET HG3 H 17.480 37.290 7.323 1.00 . B B . 48 MET HG3 1 1
8 21618 2 1 48 MET N N 17.023 40.236 6.397 1.00 . B B . 48 MET N 1 1
8 21619 2 1 48 MET O O 17.585 37.609 4.027 1.00 . B B . 48 MET O 1 1
8 21620 2 1 48 MET SD S 19.450 36.789 8.562 1.00 . B B . 48 MET SD 1 1
8 21621 2 1 49 GLN C C 14.683 37.345 3.383 1.00 . B B . 49 GLN C 1 1
8 21622 2 1 49 GLN CA C 15.003 37.013 4.837 1.00 . B B . 49 GLN CA 1 1
8 21623 2 1 49 GLN CB C 13.707 36.893 5.641 1.00 . B B . 49 GLN CB 1 1
8 21624 2 1 49 GLN CD C 11.583 38.143 6.197 1.00 . B B . 49 GLN CD 1 1
8 21625 2 1 49 GLN CG C 12.583 37.774 5.119 1.00 . B B . 49 GLN CG 1 1
8 21626 2 1 49 GLN H H 15.542 38.562 6.175 1.00 . B B . 49 GLN H 1 1
8 21627 2 1 49 GLN HA H 15.526 36.069 4.870 1.00 . B B . 49 GLN HA 1 1
8 21628 2 1 49 GLN HB2 H 13.375 35.866 5.614 1.00 . B B . 49 GLN HB2 1 1
8 21629 2 1 49 GLN HB3 H 13.907 37.171 6.666 1.00 . B B . 49 GLN HB3 1 1
8 21630 2 1 49 GLN HE21 H 11.125 39.819 5.231 1.00 . B B . 49 GLN HE21 1 1
8 21631 2 1 49 GLN HE22 H 10.276 39.550 6.711 1.00 . B B . 49 GLN HE22 1 1
8 21632 2 1 49 GLN HG2 H 13.010 38.681 4.719 1.00 . B B . 49 GLN HG2 1 1
8 21633 2 1 49 GLN HG3 H 12.065 37.244 4.333 1.00 . B B . 49 GLN HG3 1 1
8 21634 2 1 49 GLN N N 15.871 38.027 5.424 1.00 . B B . 49 GLN N 1 1
8 21635 2 1 49 GLN NE2 N 10.928 39.287 6.031 1.00 . B B . 49 GLN NE2 1 1
8 21636 2 1 49 GLN O O 14.362 36.461 2.591 1.00 . B B . 49 GLN O 1 1
8 21637 2 1 49 GLN OE1 O 11.401 37.410 7.168 1.00 . B B . 49 GLN OE1 1 1
8 21638 2 1 50 GLU C C 15.715 38.890 0.785 1.00 . B B . 50 GLU C 1 1
8 21639 2 1 50 GLU CA C 14.494 39.076 1.682 1.00 . B B . 50 GLU CA 1 1
8 21640 2 1 50 GLU CB C 14.067 40.546 1.684 1.00 . B B . 50 GLU CB 1 1
8 21641 2 1 50 GLU CD C 13.071 40.373 -0.631 1.00 . B B . 50 GLU CD 1 1
8 21642 2 1 50 GLU CG C 13.982 41.156 0.295 1.00 . B B . 50 GLU CG 1 1
8 21643 2 1 50 GLU H H 15.037 39.285 3.716 1.00 . B B . 50 GLU H 1 1
8 21644 2 1 50 GLU HA H 13.684 38.476 1.294 1.00 . B B . 50 GLU HA 1 1
8 21645 2 1 50 GLU HB2 H 13.097 40.625 2.150 1.00 . B B . 50 GLU HB2 1 1
8 21646 2 1 50 GLU HB3 H 14.782 41.114 2.260 1.00 . B B . 50 GLU HB3 1 1
8 21647 2 1 50 GLU HG2 H 13.601 42.163 0.382 1.00 . B B . 50 GLU HG2 1 1
8 21648 2 1 50 GLU HG3 H 14.971 41.181 -0.135 1.00 . B B . 50 GLU HG3 1 1
8 21649 2 1 50 GLU N N 14.775 38.628 3.040 1.00 . B B . 50 GLU N 1 1
8 21650 2 1 50 GLU O O 15.599 38.432 -0.352 1.00 . B B . 50 GLU O 1 1
8 21651 2 1 50 GLU OE1 O 11.980 39.963 -0.184 1.00 . B B . 50 GLU OE1 1 1
8 21652 2 1 50 GLU OE2 O 13.450 40.172 -1.804 1.00 . B B . 50 GLU OE2 1 1
8 21653 2 1 51 ARG C C 18.763 37.757 0.775 1.00 . B B . 51 ARG C 1 1
8 21654 2 1 51 ARG CA C 18.125 39.125 0.551 1.00 . B B . 51 ARG CA 1 1
8 21655 2 1 51 ARG CB C 19.105 40.229 0.956 1.00 . B B . 51 ARG CB 1 1
8 21656 2 1 51 ARG CD C 19.357 41.224 -1.339 1.00 . B B . 51 ARG CD 1 1
8 21657 2 1 51 ARG CG C 18.987 41.488 0.112 1.00 . B B . 51 ARG CG 1 1
8 21658 2 1 51 ARG CZ C 19.896 42.513 -3.361 1.00 . B B . 51 ARG CZ 1 1
8 21659 2 1 51 ARG H H 16.912 39.608 2.216 1.00 . B B . 51 ARG H 1 1
8 21660 2 1 51 ARG HA H 17.890 39.232 -0.498 1.00 . B B . 51 ARG HA 1 1
8 21661 2 1 51 ARG HB2 H 18.925 40.494 1.987 1.00 . B B . 51 ARG HB2 1 1
8 21662 2 1 51 ARG HB3 H 20.113 39.852 0.861 1.00 . B B . 51 ARG HB3 1 1
8 21663 2 1 51 ARG HD2 H 20.205 40.556 -1.364 1.00 . B B . 51 ARG HD2 1 1
8 21664 2 1 51 ARG HD3 H 18.515 40.756 -1.831 1.00 . B B . 51 ARG HD3 1 1
8 21665 2 1 51 ARG HE H 19.787 43.273 -1.520 1.00 . B B . 51 ARG HE 1 1
8 21666 2 1 51 ARG HG2 H 17.967 41.843 0.154 1.00 . B B . 51 ARG HG2 1 1
8 21667 2 1 51 ARG HG3 H 19.648 42.240 0.513 1.00 . B B . 51 ARG HG3 1 1
8 21668 2 1 51 ARG HH11 H 19.551 40.547 -3.673 1.00 . B B . 51 ARG HH11 1 1
8 21669 2 1 51 ARG HH12 H 19.932 41.467 -5.091 1.00 . B B . 51 ARG HH12 1 1
8 21670 2 1 51 ARG HH21 H 20.289 44.496 -3.379 1.00 . B B . 51 ARG HH21 1 1
8 21671 2 1 51 ARG HH22 H 20.354 43.714 -4.922 1.00 . B B . 51 ARG HH22 1 1
8 21672 2 1 51 ARG N N 16.884 39.250 1.304 1.00 . B B . 51 ARG N 1 1
8 21673 2 1 51 ARG NE N 19.699 42.453 -2.049 1.00 . B B . 51 ARG NE 1 1
8 21674 2 1 51 ARG NH1 N 19.784 41.420 -4.102 1.00 . B B . 51 ARG NH1 1 1
8 21675 2 1 51 ARG NH2 N 20.205 43.669 -3.934 1.00 . B B . 51 ARG NH2 1 1
8 21676 2 1 51 ARG O O 19.904 37.519 0.378 1.00 . B B . 51 ARG O 1 1
8 21677 2 1 52 SER C C 18.885 34.794 0.404 1.00 . B B . 52 SER C 1 1
8 21678 2 1 52 SER CA C 18.511 35.518 1.696 1.00 . B B . 52 SER CA 1 1
8 21679 2 1 52 SER CB C 17.457 34.713 2.458 1.00 . B B . 52 SER CB 1 1
8 21680 2 1 52 SER H H 17.116 37.110 1.706 1.00 . B B . 52 SER H 1 1
8 21681 2 1 52 SER HA H 19.395 35.611 2.309 1.00 . B B . 52 SER HA 1 1
8 21682 2 1 52 SER HB2 H 16.472 35.018 2.135 1.00 . B B . 52 SER HB2 1 1
8 21683 2 1 52 SER HB3 H 17.593 33.661 2.253 1.00 . B B . 52 SER HB3 1 1
8 21684 2 1 52 SER HG H 18.214 34.318 4.221 1.00 . B B . 52 SER HG 1 1
8 21685 2 1 52 SER N N 18.018 36.861 1.415 1.00 . B B . 52 SER N 1 1
8 21686 2 1 52 SER O O 18.099 34.744 -0.541 1.00 . B B . 52 SER O 1 1
8 21687 2 1 52 SER OG O 17.565 34.924 3.854 1.00 . B B . 52 SER OG 1 1
8 21688 2 1 53 GLY C C 21.694 32.576 -0.502 1.00 . B B . 53 GLY C 1 1
8 21689 2 1 53 GLY CA C 20.549 33.524 -0.805 1.00 . B B . 53 GLY CA 1 1
8 21690 2 1 53 GLY H H 20.675 34.309 1.158 1.00 . B B . 53 GLY H 1 1
8 21691 2 1 53 GLY HA2 H 19.725 32.958 -1.212 1.00 . B B . 53 GLY HA2 1 1
8 21692 2 1 53 GLY HA3 H 20.878 34.243 -1.541 1.00 . B B . 53 GLY HA3 1 1
8 21693 2 1 53 GLY N N 20.091 34.236 0.374 1.00 . B B . 53 GLY N 1 1
8 21694 2 1 53 GLY O O 21.482 31.490 0.037 1.00 . B B . 53 GLY O 1 1
8 21695 2 1 54 ARG C C 24.593 32.336 0.817 1.00 . B B . 54 ARG C 1 1
8 21696 2 1 54 ARG CA C 24.090 32.168 -0.614 1.00 . B B . 54 ARG CA 1 1
8 21697 2 1 54 ARG CB C 25.197 32.536 -1.602 1.00 . B B . 54 ARG CB 1 1
8 21698 2 1 54 ARG CD C 25.876 30.480 -2.880 1.00 . B B . 54 ARG CD 1 1
8 21699 2 1 54 ARG CG C 25.107 31.791 -2.925 1.00 . B B . 54 ARG CG 1 1
8 21700 2 1 54 ARG CZ C 26.185 28.506 -4.310 1.00 . B B . 54 ARG CZ 1 1
8 21701 2 1 54 ARG H H 23.012 33.865 -1.275 1.00 . B B . 54 ARG H 1 1
8 21702 2 1 54 ARG HA H 23.811 31.135 -0.767 1.00 . B B . 54 ARG HA 1 1
8 21703 2 1 54 ARG HB2 H 25.145 33.595 -1.808 1.00 . B B . 54 ARG HB2 1 1
8 21704 2 1 54 ARG HB3 H 26.152 32.311 -1.153 1.00 . B B . 54 ARG HB3 1 1
8 21705 2 1 54 ARG HD2 H 26.931 30.695 -2.966 1.00 . B B . 54 ARG HD2 1 1
8 21706 2 1 54 ARG HD3 H 25.683 29.997 -1.934 1.00 . B B . 54 ARG HD3 1 1
8 21707 2 1 54 ARG HE H 24.664 29.786 -4.450 1.00 . B B . 54 ARG HE 1 1
8 21708 2 1 54 ARG HG2 H 24.070 31.579 -3.137 1.00 . B B . 54 ARG HG2 1 1
8 21709 2 1 54 ARG HG3 H 25.516 32.414 -3.706 1.00 . B B . 54 ARG HG3 1 1
8 21710 2 1 54 ARG HH11 H 27.623 28.779 -2.917 1.00 . B B . 54 ARG HH11 1 1
8 21711 2 1 54 ARG HH12 H 27.828 27.392 -3.933 1.00 . B B . 54 ARG HH12 1 1
8 21712 2 1 54 ARG HH21 H 24.924 27.961 -5.793 1.00 . B B . 54 ARG HH21 1 1
8 21713 2 1 54 ARG HH22 H 26.294 26.928 -5.569 1.00 . B B . 54 ARG HH22 1 1
8 21714 2 1 54 ARG N N 22.908 32.989 -0.850 1.00 . B B . 54 ARG N 1 1
8 21715 2 1 54 ARG NE N 25.487 29.579 -3.961 1.00 . B B . 54 ARG NE 1 1
8 21716 2 1 54 ARG NH1 N 27.305 28.201 -3.669 1.00 . B B . 54 ARG NH1 1 1
8 21717 2 1 54 ARG NH2 N 25.766 27.735 -5.307 1.00 . B B . 54 ARG NH2 1 1
8 21718 2 1 54 ARG O O 25.148 31.409 1.403 1.00 . B B . 54 ARG O 1 1
8 21719 2 1 55 ASN C C 26.343 33.871 2.889 1.00 . B B . 55 ASN C 1 1
8 21720 2 1 55 ASN CA C 24.815 33.907 2.741 1.00 . B B . 55 ASN CA 1 1
8 21721 2 1 55 ASN CB C 24.178 33.047 3.849 1.00 . B B . 55 ASN CB 1 1
8 21722 2 1 55 ASN CG C 22.706 32.810 3.651 1.00 . B B . 55 ASN CG 1 1
8 21723 2 1 55 ASN H H 23.902 34.221 0.838 1.00 . B B . 55 ASN H 1 1
8 21724 2 1 55 ASN HA H 24.498 34.940 2.897 1.00 . B B . 55 ASN HA 1 1
8 21725 2 1 55 ASN HB2 H 24.662 32.071 3.859 1.00 . B B . 55 ASN HB2 1 1
8 21726 2 1 55 ASN HB3 H 24.342 33.520 4.817 1.00 . B B . 55 ASN HB3 1 1
8 21727 2 1 55 ASN HD21 H 22.258 34.765 3.919 1.00 . B B . 55 ASN HD21 1 1
8 21728 2 1 55 ASN HD22 H 20.919 33.668 3.584 1.00 . B B . 55 ASN HD22 1 1
8 21729 2 1 55 ASN N N 24.380 33.522 1.381 1.00 . B B . 55 ASN N 1 1
8 21730 2 1 55 ASN ND2 N 21.907 33.836 3.709 1.00 . B B . 55 ASN ND2 1 1
8 21731 2 1 55 ASN O O 26.878 33.611 3.970 1.00 . B B . 55 ASN O 1 1
8 21732 2 1 55 ASN OD1 O 22.282 31.682 3.454 1.00 . B B . 55 ASN OD1 1 1
8 21733 2 1 56 THR C C 29.097 35.300 2.456 1.00 . B B . 56 THR C 1 1
8 21734 2 1 56 THR CA C 28.502 34.072 1.779 1.00 . B B . 56 THR CA 1 1
8 21735 2 1 56 THR CB C 29.046 33.978 0.341 1.00 . B B . 56 THR CB 1 1
8 21736 2 1 56 THR CG2 C 28.940 32.556 -0.186 1.00 . B B . 56 THR CG2 1 1
8 21737 2 1 56 THR H H 26.568 34.447 1.004 1.00 . B B . 56 THR H 1 1
8 21738 2 1 56 THR HA H 28.814 33.190 2.319 1.00 . B B . 56 THR HA 1 1
8 21739 2 1 56 THR HB H 30.087 34.267 0.347 1.00 . B B . 56 THR HB 1 1
8 21740 2 1 56 THR HG1 H 27.563 34.406 -0.886 1.00 . B B . 56 THR HG1 1 1
8 21741 2 1 56 THR HG21 H 28.387 32.557 -1.115 1.00 . B B . 56 THR HG21 1 1
8 21742 2 1 56 THR HG22 H 28.426 31.941 0.537 1.00 . B B . 56 THR HG22 1 1
8 21743 2 1 56 THR HG23 H 29.930 32.160 -0.357 1.00 . B B . 56 THR HG23 1 1
8 21744 2 1 56 THR N N 27.045 34.117 1.794 1.00 . B B . 56 THR N 1 1
8 21745 2 1 56 THR O O 30.032 35.194 3.249 1.00 . B B . 56 THR O 1 1
8 21746 2 1 56 THR OG1 O 28.321 34.866 -0.517 1.00 . B B . 56 THR OG1 1 1
8 21747 2 1 57 PHE C C 27.873 38.504 3.344 1.00 . B B . 57 PHE C 1 1
8 21748 2 1 57 PHE CA C 29.023 37.720 2.720 1.00 . B B . 57 PHE CA 1 1
8 21749 2 1 57 PHE CB C 29.714 38.570 1.651 1.00 . B B . 57 PHE CB 1 1
8 21750 2 1 57 PHE CD1 C 29.226 37.627 -0.623 1.00 . B B . 57 PHE CD1 1 1
8 21751 2 1 57 PHE CD2 C 28.051 39.585 0.068 1.00 . B B . 57 PHE CD2 1 1
8 21752 2 1 57 PHE CE1 C 28.555 37.647 -1.831 1.00 . B B . 57 PHE CE1 1 1
8 21753 2 1 57 PHE CE2 C 27.377 39.607 -1.138 1.00 . B B . 57 PHE CE2 1 1
8 21754 2 1 57 PHE CG C 28.983 38.594 0.338 1.00 . B B . 57 PHE CG 1 1
8 21755 2 1 57 PHE CZ C 27.630 38.638 -2.089 1.00 . B B . 57 PHE CZ 1 1
8 21756 2 1 57 PHE H H 27.803 36.490 1.503 1.00 . B B . 57 PHE H 1 1
8 21757 2 1 57 PHE HA H 29.738 37.477 3.490 1.00 . B B . 57 PHE HA 1 1
8 21758 2 1 57 PHE HB2 H 29.791 39.587 2.006 1.00 . B B . 57 PHE HB2 1 1
8 21759 2 1 57 PHE HB3 H 30.704 38.178 1.474 1.00 . B B . 57 PHE HB3 1 1
8 21760 2 1 57 PHE HD1 H 29.951 36.850 -0.421 1.00 . B B . 57 PHE HD1 1 1
8 21761 2 1 57 PHE HD2 H 27.852 40.343 0.810 1.00 . B B . 57 PHE HD2 1 1
8 21762 2 1 57 PHE HE1 H 28.756 36.886 -2.572 1.00 . B B . 57 PHE HE1 1 1
8 21763 2 1 57 PHE HE2 H 26.653 40.385 -1.338 1.00 . B B . 57 PHE HE2 1 1
8 21764 2 1 57 PHE HZ H 27.103 38.654 -3.032 1.00 . B B . 57 PHE HZ 1 1
8 21765 2 1 57 PHE N N 28.547 36.469 2.141 1.00 . B B . 57 PHE N 1 1
8 21766 2 1 57 PHE O O 26.705 38.323 2.998 1.00 . B B . 57 PHE O 1 1
8 21767 2 1 58 PRO C C 26.602 41.278 4.068 1.00 . B B . 58 PRO C 1 1
8 21768 2 1 58 PRO CA C 27.220 40.224 4.982 1.00 . B B . 58 PRO CA 1 1
8 21769 2 1 58 PRO CB C 28.033 40.891 6.093 1.00 . B B . 58 PRO CB 1 1
8 21770 2 1 58 PRO CD C 29.581 39.663 4.750 1.00 . B B . 58 PRO CD 1 1
8 21771 2 1 58 PRO CG C 29.433 40.907 5.583 1.00 . B B . 58 PRO CG 1 1
8 21772 2 1 58 PRO HA H 26.434 39.624 5.418 1.00 . B B . 58 PRO HA 1 1
8 21773 2 1 58 PRO HB2 H 27.664 41.894 6.262 1.00 . B B . 58 PRO HB2 1 1
8 21774 2 1 58 PRO HB3 H 27.951 40.315 7.002 1.00 . B B . 58 PRO HB3 1 1
8 21775 2 1 58 PRO HD2 H 30.241 39.846 3.914 1.00 . B B . 58 PRO HD2 1 1
8 21776 2 1 58 PRO HD3 H 29.951 38.847 5.353 1.00 . B B . 58 PRO HD3 1 1
8 21777 2 1 58 PRO HG2 H 29.595 41.785 4.978 1.00 . B B . 58 PRO HG2 1 1
8 21778 2 1 58 PRO HG3 H 30.125 40.886 6.411 1.00 . B B . 58 PRO HG3 1 1
8 21779 2 1 58 PRO N N 28.209 39.395 4.288 1.00 . B B . 58 PRO N 1 1
8 21780 2 1 58 PRO O O 26.941 41.363 2.888 1.00 . B B . 58 PRO O 1 1
8 21781 2 1 59 GLN C C 25.599 44.497 4.203 1.00 . B B . 59 GLN C 1 1
8 21782 2 1 59 GLN CA C 25.033 43.125 3.854 1.00 . B B . 59 GLN CA 1 1
8 21783 2 1 59 GLN CB C 23.525 43.101 4.115 1.00 . B B . 59 GLN CB 1 1
8 21784 2 1 59 GLN CD C 23.042 41.107 2.641 1.00 . B B . 59 GLN CD 1 1
8 21785 2 1 59 GLN CG C 22.916 41.710 4.025 1.00 . B B . 59 GLN CG 1 1
8 21786 2 1 59 GLN H H 25.469 41.960 5.566 1.00 . B B . 59 GLN H 1 1
8 21787 2 1 59 GLN HA H 25.211 42.932 2.807 1.00 . B B . 59 GLN HA 1 1
8 21788 2 1 59 GLN HB2 H 23.337 43.490 5.105 1.00 . B B . 59 GLN HB2 1 1
8 21789 2 1 59 GLN HB3 H 23.037 43.732 3.388 1.00 . B B . 59 GLN HB3 1 1
8 21790 2 1 59 GLN HE21 H 24.244 39.687 3.343 1.00 . B B . 59 GLN HE21 1 1
8 21791 2 1 59 GLN HE22 H 23.907 39.617 1.650 1.00 . B B . 59 GLN HE22 1 1
8 21792 2 1 59 GLN HG2 H 23.417 41.064 4.730 1.00 . B B . 59 GLN HG2 1 1
8 21793 2 1 59 GLN HG3 H 21.868 41.774 4.280 1.00 . B B . 59 GLN HG3 1 1
8 21794 2 1 59 GLN N N 25.697 42.077 4.621 1.00 . B B . 59 GLN N 1 1
8 21795 2 1 59 GLN NE2 N 23.809 40.028 2.532 1.00 . B B . 59 GLN NE2 1 1
8 21796 2 1 59 GLN O O 26.081 44.716 5.315 1.00 . B B . 59 GLN O 1 1
8 21797 2 1 59 GLN OE1 O 22.455 41.603 1.679 1.00 . B B . 59 GLN OE1 1 1
8 21798 2 1 60 ILE C C 24.920 47.796 3.359 1.00 . B B . 60 ILE C 1 1
8 21799 2 1 60 ILE CA C 26.043 46.769 3.455 1.00 . B B . 60 ILE CA 1 1
8 21800 2 1 60 ILE CB C 27.137 47.123 2.431 1.00 . B B . 60 ILE CB 1 1
8 21801 2 1 60 ILE CD1 C 29.031 46.191 3.853 1.00 . B B . 60 ILE CD1 1 1
8 21802 2 1 60 ILE CG1 C 28.299 46.133 2.530 1.00 . B B . 60 ILE CG1 1 1
8 21803 2 1 60 ILE CG2 C 27.627 48.547 2.651 1.00 . B B . 60 ILE CG2 1 1
8 21804 2 1 60 ILE H H 25.140 45.183 2.383 1.00 . B B . 60 ILE H 1 1
8 21805 2 1 60 ILE HA H 26.474 46.814 4.444 1.00 . B B . 60 ILE HA 1 1
8 21806 2 1 60 ILE HB H 26.707 47.065 1.442 1.00 . B B . 60 ILE HB 1 1
8 21807 2 1 60 ILE HD11 H 29.049 45.207 4.298 1.00 . B B . 60 ILE HD11 1 1
8 21808 2 1 60 ILE HD12 H 30.042 46.532 3.691 1.00 . B B . 60 ILE HD12 1 1
8 21809 2 1 60 ILE HD13 H 28.522 46.876 4.516 1.00 . B B . 60 ILE HD13 1 1
8 21810 2 1 60 ILE HG12 H 27.921 45.131 2.404 1.00 . B B . 60 ILE HG12 1 1
8 21811 2 1 60 ILE HG13 H 29.012 46.346 1.745 1.00 . B B . 60 ILE HG13 1 1
8 21812 2 1 60 ILE HG21 H 26.944 49.239 2.185 1.00 . B B . 60 ILE HG21 1 1
8 21813 2 1 60 ILE HG22 H 27.678 48.750 3.711 1.00 . B B . 60 ILE HG22 1 1
8 21814 2 1 60 ILE HG23 H 28.609 48.662 2.215 1.00 . B B . 60 ILE HG23 1 1
8 21815 2 1 60 ILE N N 25.536 45.418 3.248 1.00 . B B . 60 ILE N 1 1
8 21816 2 1 60 ILE O O 23.993 47.647 2.561 1.00 . B B . 60 ILE O 1 1
8 21817 2 1 61 PHE C C 24.658 51.274 4.139 1.00 . B B . 61 PHE C 1 1
8 21818 2 1 61 PHE CA C 24.004 49.896 4.182 1.00 . B B . 61 PHE CA 1 1
8 21819 2 1 61 PHE CB C 23.118 49.777 5.424 1.00 . B B . 61 PHE CB 1 1
8 21820 2 1 61 PHE CD1 C 21.915 47.580 5.281 1.00 . B B . 61 PHE CD1 1 1
8 21821 2 1 61 PHE CD2 C 20.672 49.580 4.906 1.00 . B B . 61 PHE CD2 1 1
8 21822 2 1 61 PHE CE1 C 20.775 46.828 5.076 1.00 . B B . 61 PHE CE1 1 1
8 21823 2 1 61 PHE CE2 C 19.527 48.832 4.700 1.00 . B B . 61 PHE CE2 1 1
8 21824 2 1 61 PHE CG C 21.877 48.963 5.200 1.00 . B B . 61 PHE CG 1 1
8 21825 2 1 61 PHE CZ C 19.580 47.455 4.785 1.00 . B B . 61 PHE CZ 1 1
8 21826 2 1 61 PHE H H 25.774 48.905 4.787 1.00 . B B . 61 PHE H 1 1
8 21827 2 1 61 PHE HA H 23.391 49.775 3.302 1.00 . B B . 61 PHE HA 1 1
8 21828 2 1 61 PHE HB2 H 23.684 49.309 6.217 1.00 . B B . 61 PHE HB2 1 1
8 21829 2 1 61 PHE HB3 H 22.818 50.765 5.738 1.00 . B B . 61 PHE HB3 1 1
8 21830 2 1 61 PHE HD1 H 22.851 47.088 5.510 1.00 . B B . 61 PHE HD1 1 1
8 21831 2 1 61 PHE HD2 H 20.630 50.657 4.840 1.00 . B B . 61 PHE HD2 1 1
8 21832 2 1 61 PHE HE1 H 20.820 45.751 5.142 1.00 . B B . 61 PHE HE1 1 1
8 21833 2 1 61 PHE HE2 H 18.594 49.324 4.472 1.00 . B B . 61 PHE HE2 1 1
8 21834 2 1 61 PHE HZ H 18.687 46.868 4.624 1.00 . B B . 61 PHE HZ 1 1
8 21835 2 1 61 PHE N N 25.011 48.841 4.175 1.00 . B B . 61 PHE N 1 1
8 21836 2 1 61 PHE O O 25.221 51.737 5.134 1.00 . B B . 61 PHE O 1 1
8 21837 2 1 62 ILE C C 24.090 54.293 2.546 1.00 . B B . 62 ILE C 1 1
8 21838 2 1 62 ILE CA C 25.167 53.247 2.811 1.00 . B B . 62 ILE CA 1 1
8 21839 2 1 62 ILE CB C 26.183 53.268 1.654 1.00 . B B . 62 ILE CB 1 1
8 21840 2 1 62 ILE CD1 C 26.242 52.957 -0.871 1.00 . B B . 62 ILE CD1 1 1
8 21841 2 1 62 ILE CG1 C 25.622 52.525 0.440 1.00 . B B . 62 ILE CG1 1 1
8 21842 2 1 62 ILE CG2 C 27.502 52.653 2.097 1.00 . B B . 62 ILE CG2 1 1
8 21843 2 1 62 ILE H H 24.123 51.502 2.228 1.00 . B B . 62 ILE H 1 1
8 21844 2 1 62 ILE HA H 25.685 53.504 3.725 1.00 . B B . 62 ILE HA 1 1
8 21845 2 1 62 ILE HB H 26.367 54.297 1.384 1.00 . B B . 62 ILE HB 1 1
8 21846 2 1 62 ILE HD11 H 25.495 53.451 -1.476 1.00 . B B . 62 ILE HD11 1 1
8 21847 2 1 62 ILE HD12 H 27.059 53.636 -0.678 1.00 . B B . 62 ILE HD12 1 1
8 21848 2 1 62 ILE HD13 H 26.612 52.089 -1.397 1.00 . B B . 62 ILE HD13 1 1
8 21849 2 1 62 ILE HG12 H 25.801 51.469 0.558 1.00 . B B . 62 ILE HG12 1 1
8 21850 2 1 62 ILE HG13 H 24.559 52.703 0.380 1.00 . B B . 62 ILE HG13 1 1
8 21851 2 1 62 ILE HG21 H 27.682 51.746 1.538 1.00 . B B . 62 ILE HG21 1 1
8 21852 2 1 62 ILE HG22 H 28.304 53.351 1.914 1.00 . B B . 62 ILE HG22 1 1
8 21853 2 1 62 ILE HG23 H 27.457 52.422 3.150 1.00 . B B . 62 ILE HG23 1 1
8 21854 2 1 62 ILE N N 24.583 51.924 2.983 1.00 . B B . 62 ILE N 1 1
8 21855 2 1 62 ILE O O 23.280 54.148 1.632 1.00 . B B . 62 ILE O 1 1
8 21856 2 1 63 GLY C C 21.684 55.882 3.178 1.00 . B B . 63 GLY C 1 1
8 21857 2 1 63 GLY CA C 23.106 56.408 3.187 1.00 . B B . 63 GLY CA 1 1
8 21858 2 1 63 GLY H H 24.758 55.415 4.064 1.00 . B B . 63 GLY H 1 1
8 21859 2 1 63 GLY HA2 H 23.214 57.114 3.997 1.00 . B B . 63 GLY HA2 1 1
8 21860 2 1 63 GLY HA3 H 23.295 56.916 2.252 1.00 . B B . 63 GLY HA3 1 1
8 21861 2 1 63 GLY N N 24.088 55.352 3.352 1.00 . B B . 63 GLY N 1 1
8 21862 2 1 63 GLY O O 20.848 56.347 2.404 1.00 . B B . 63 GLY O 1 1
8 21863 2 1 64 SER C C 19.715 53.612 2.823 1.00 . B B . 64 SER C 1 1
8 21864 2 1 64 SER CA C 20.081 54.317 4.127 1.00 . B B . 64 SER CA 1 1
8 21865 2 1 64 SER CB C 19.040 55.390 4.450 1.00 . B B . 64 SER CB 1 1
8 21866 2 1 64 SER H H 22.120 54.580 4.632 1.00 . B B . 64 SER H 1 1
8 21867 2 1 64 SER HA H 20.094 53.588 4.925 1.00 . B B . 64 SER HA 1 1
8 21868 2 1 64 SER HB2 H 18.822 55.956 3.557 1.00 . B B . 64 SER HB2 1 1
8 21869 2 1 64 SER HB3 H 18.136 54.916 4.806 1.00 . B B . 64 SER HB3 1 1
8 21870 2 1 64 SER HG H 18.895 56.295 6.181 1.00 . B B . 64 SER HG 1 1
8 21871 2 1 64 SER N N 21.410 54.909 4.041 1.00 . B B . 64 SER N 1 1
8 21872 2 1 64 SER O O 18.537 53.456 2.498 1.00 . B B . 64 SER O 1 1
8 21873 2 1 64 SER OG O 19.515 56.277 5.448 1.00 . B B . 64 SER OG 1 1
8 21874 2 1 65 VAL C C 20.816 51.012 0.939 1.00 . B B . 65 VAL C 1 1
8 21875 2 1 65 VAL CA C 20.521 52.502 0.812 1.00 . B B . 65 VAL CA 1 1
8 21876 2 1 65 VAL CB C 21.399 53.096 -0.303 1.00 . B B . 65 VAL CB 1 1
8 21877 2 1 65 VAL CG1 C 21.065 52.460 -1.644 1.00 . B B . 65 VAL CG1 1 1
8 21878 2 1 65 VAL CG2 C 21.232 54.608 -0.365 1.00 . B B . 65 VAL CG2 1 1
8 21879 2 1 65 VAL H H 21.649 53.345 2.392 1.00 . B B . 65 VAL H 1 1
8 21880 2 1 65 VAL HA H 19.485 52.631 0.531 1.00 . B B . 65 VAL HA 1 1
8 21881 2 1 65 VAL HB H 22.432 52.879 -0.074 1.00 . B B . 65 VAL HB 1 1
8 21882 2 1 65 VAL HG11 H 21.395 53.108 -2.443 1.00 . B B . 65 VAL HG11 1 1
8 21883 2 1 65 VAL HG12 H 21.564 51.504 -1.724 1.00 . B B . 65 VAL HG12 1 1
8 21884 2 1 65 VAL HG13 H 19.996 52.316 -1.717 1.00 . B B . 65 VAL HG13 1 1
8 21885 2 1 65 VAL HG21 H 21.418 55.030 0.611 1.00 . B B . 65 VAL HG21 1 1
8 21886 2 1 65 VAL HG22 H 21.934 55.018 -1.076 1.00 . B B . 65 VAL HG22 1 1
8 21887 2 1 65 VAL HG23 H 20.226 54.846 -0.676 1.00 . B B . 65 VAL HG23 1 1
8 21888 2 1 65 VAL N N 20.733 53.191 2.080 1.00 . B B . 65 VAL N 1 1
8 21889 2 1 65 VAL O O 21.677 50.604 1.721 1.00 . B B . 65 VAL O 1 1
8 21890 2 1 66 HIS C C 21.427 48.341 -0.737 1.00 . B B . 66 HIS C 1 1
8 21891 2 1 66 HIS CA C 20.287 48.757 0.190 1.00 . B B . 66 HIS CA 1 1
8 21892 2 1 66 HIS CB C 18.997 48.048 -0.221 1.00 . B B . 66 HIS CB 1 1
8 21893 2 1 66 HIS CD2 C 19.681 45.638 0.453 1.00 . B B . 66 HIS CD2 1 1
8 21894 2 1 66 HIS CE1 C 17.841 45.063 1.499 1.00 . B B . 66 HIS CE1 1 1
8 21895 2 1 66 HIS CG C 18.835 46.695 0.399 1.00 . B B . 66 HIS CG 1 1
8 21896 2 1 66 HIS H H 19.431 50.589 -0.437 1.00 . B B . 66 HIS H 1 1
8 21897 2 1 66 HIS HA H 20.539 48.472 1.199 1.00 . B B . 66 HIS HA 1 1
8 21898 2 1 66 HIS HB2 H 18.153 48.651 0.077 1.00 . B B . 66 HIS HB2 1 1
8 21899 2 1 66 HIS HB3 H 18.986 47.925 -1.294 1.00 . B B . 66 HIS HB3 1 1
8 21900 2 1 66 HIS HD1 H 16.890 46.850 1.195 1.00 . B B . 66 HIS HD1 1 1
8 21901 2 1 66 HIS HD2 H 20.676 45.590 0.034 1.00 . B B . 66 HIS HD2 1 1
8 21902 2 1 66 HIS HE1 H 17.108 44.495 2.051 1.00 . B B . 66 HIS HE1 1 1
8 21903 2 1 66 HIS N N 20.101 50.204 0.165 1.00 . B B . 66 HIS N 1 1
8 21904 2 1 66 HIS ND1 N 17.691 46.302 1.062 1.00 . B B . 66 HIS ND1 1 1
8 21905 2 1 66 HIS NE2 N 19.039 44.638 1.141 1.00 . B B . 66 HIS NE2 1 1
8 21906 2 1 66 HIS O O 21.467 48.733 -1.903 1.00 . B B . 66 HIS O 1 1
8 21907 2 1 67 VAL C C 23.638 45.562 -0.888 1.00 . B B . 67 VAL C 1 1
8 21908 2 1 67 VAL CA C 23.491 47.076 -0.987 1.00 . B B . 67 VAL CA 1 1
8 21909 2 1 67 VAL CB C 24.801 47.740 -0.521 1.00 . B B . 67 VAL CB 1 1
8 21910 2 1 67 VAL CG1 C 25.971 47.267 -1.370 1.00 . B B . 67 VAL CG1 1 1
8 21911 2 1 67 VAL CG2 C 24.675 49.255 -0.566 1.00 . B B . 67 VAL CG2 1 1
8 21912 2 1 67 VAL H H 22.265 47.267 0.728 1.00 . B B . 67 VAL H 1 1
8 21913 2 1 67 VAL HA H 23.324 47.345 -2.020 1.00 . B B . 67 VAL HA 1 1
8 21914 2 1 67 VAL HB H 24.986 47.444 0.501 1.00 . B B . 67 VAL HB 1 1
8 21915 2 1 67 VAL HG11 H 26.691 46.763 -0.744 1.00 . B B . 67 VAL HG11 1 1
8 21916 2 1 67 VAL HG12 H 25.613 46.587 -2.129 1.00 . B B . 67 VAL HG12 1 1
8 21917 2 1 67 VAL HG13 H 26.439 48.118 -1.842 1.00 . B B . 67 VAL HG13 1 1
8 21918 2 1 67 VAL HG21 H 24.447 49.626 0.422 1.00 . B B . 67 VAL HG21 1 1
8 21919 2 1 67 VAL HG22 H 25.607 49.683 -0.906 1.00 . B B . 67 VAL HG22 1 1
8 21920 2 1 67 VAL HG23 H 23.884 49.531 -1.247 1.00 . B B . 67 VAL HG23 1 1
8 21921 2 1 67 VAL N N 22.352 47.545 -0.208 1.00 . B B . 67 VAL N 1 1
8 21922 2 1 67 VAL O O 23.583 44.991 0.200 1.00 . B B . 67 VAL O 1 1
8 21923 2 1 68 GLY C C 25.008 42.983 -1.056 1.00 . B B . 68 GLY C 1 1
8 21924 2 1 68 GLY CA C 23.978 43.471 -2.056 1.00 . B B . 68 GLY CA 1 1
8 21925 2 1 68 GLY H H 23.862 45.422 -2.873 1.00 . B B . 68 GLY H 1 1
8 21926 2 1 68 GLY HA2 H 23.027 43.017 -1.828 1.00 . B B . 68 GLY HA2 1 1
8 21927 2 1 68 GLY HA3 H 24.284 43.168 -3.046 1.00 . B B . 68 GLY HA3 1 1
8 21928 2 1 68 GLY N N 23.826 44.914 -2.035 1.00 . B B . 68 GLY N 1 1
8 21929 2 1 68 GLY O O 24.905 41.870 -0.542 1.00 . B B . 68 GLY O 1 1
8 21930 2 1 69 GLY C C 28.438 43.660 -0.397 1.00 . B B . 69 GLY C 1 1
8 21931 2 1 69 GLY CA C 27.046 43.445 0.163 1.00 . B B . 69 GLY CA 1 1
8 21932 2 1 69 GLY H H 26.037 44.693 -1.220 1.00 . B B . 69 GLY H 1 1
8 21933 2 1 69 GLY HA2 H 26.933 44.037 1.059 1.00 . B B . 69 GLY HA2 1 1
8 21934 2 1 69 GLY HA3 H 26.929 42.401 0.415 1.00 . B B . 69 GLY HA3 1 1
8 21935 2 1 69 GLY N N 26.006 43.817 -0.780 1.00 . B B . 69 GLY N 1 1
8 21936 2 1 69 GLY O O 28.629 44.457 -1.316 1.00 . B B . 69 GLY O 1 1
8 21937 2 1 70 SER C C 30.900 42.895 -1.794 1.00 . B B . 70 SER C 1 1
8 21938 2 1 70 SER CA C 30.798 43.073 -0.282 1.00 . B B . 70 SER CA 1 1
8 21939 2 1 70 SER CB C 31.674 42.039 0.426 1.00 . B B . 70 SER CB 1 1
8 21940 2 1 70 SER H H 29.198 42.334 0.893 1.00 . B B . 70 SER H 1 1
8 21941 2 1 70 SER HA H 31.143 44.063 -0.022 1.00 . B B . 70 SER HA 1 1
8 21942 2 1 70 SER HB2 H 31.614 41.099 -0.100 1.00 . B B . 70 SER HB2 1 1
8 21943 2 1 70 SER HB3 H 32.699 42.383 0.431 1.00 . B B . 70 SER HB3 1 1
8 21944 2 1 70 SER HG H 32.015 41.654 2.316 1.00 . B B . 70 SER HG 1 1
8 21945 2 1 70 SER N N 29.413 42.952 0.163 1.00 . B B . 70 SER N 1 1
8 21946 2 1 70 SER O O 31.713 43.545 -2.451 1.00 . B B . 70 SER O 1 1
8 21947 2 1 70 SER OG O 31.253 41.842 1.765 1.00 . B B . 70 SER OG 1 1
8 21948 2 1 71 ASP C C 29.940 43.045 -4.561 1.00 . B B . 71 ASP C 1 1
8 21949 2 1 71 ASP CA C 30.067 41.747 -3.771 1.00 . B B . 71 ASP CA 1 1
8 21950 2 1 71 ASP CB C 28.921 40.801 -4.133 1.00 . B B . 71 ASP CB 1 1
8 21951 2 1 71 ASP CG C 28.623 40.795 -5.620 1.00 . B B . 71 ASP CG 1 1
8 21952 2 1 71 ASP H H 29.446 41.524 -1.759 1.00 . B B . 71 ASP H 1 1
8 21953 2 1 71 ASP HA H 31.005 41.276 -4.024 1.00 . B B . 71 ASP HA 1 1
8 21954 2 1 71 ASP HB2 H 29.184 39.796 -3.834 1.00 . B B . 71 ASP HB2 1 1
8 21955 2 1 71 ASP HB3 H 28.030 41.108 -3.606 1.00 . B B . 71 ASP HB3 1 1
8 21956 2 1 71 ASP N N 30.071 42.011 -2.336 1.00 . B B . 71 ASP N 1 1
8 21957 2 1 71 ASP O O 30.721 43.303 -5.479 1.00 . B B . 71 ASP O 1 1
8 21958 2 1 71 ASP OD1 O 29.544 40.495 -6.409 1.00 . B B . 71 ASP OD1 1 1
8 21959 2 1 71 ASP OD2 O 27.470 41.089 -5.994 1.00 . B B . 71 ASP OD2 1 1
8 21960 2 1 72 ASP C C 29.679 46.200 -4.359 1.00 . B B . 72 ASP C 1 1
8 21961 2 1 72 ASP CA C 28.725 45.129 -4.878 1.00 . B B . 72 ASP CA 1 1
8 21962 2 1 72 ASP CB C 27.277 45.582 -4.682 1.00 . B B . 72 ASP CB 1 1
8 21963 2 1 72 ASP CG C 26.286 44.671 -5.381 1.00 . B B . 72 ASP CG 1 1
8 21964 2 1 72 ASP H H 28.364 43.596 -3.463 1.00 . B B . 72 ASP H 1 1
8 21965 2 1 72 ASP HA H 28.907 44.983 -5.931 1.00 . B B . 72 ASP HA 1 1
8 21966 2 1 72 ASP HB2 H 27.048 45.589 -3.626 1.00 . B B . 72 ASP HB2 1 1
8 21967 2 1 72 ASP HB3 H 27.163 46.580 -5.078 1.00 . B B . 72 ASP HB3 1 1
8 21968 2 1 72 ASP N N 28.953 43.858 -4.201 1.00 . B B . 72 ASP N 1 1
8 21969 2 1 72 ASP O O 30.262 46.957 -5.136 1.00 . B B . 72 ASP O 1 1
8 21970 2 1 72 ASP OD1 O 26.670 44.041 -6.388 1.00 . B B . 72 ASP OD1 1 1
8 21971 2 1 72 ASP OD2 O 25.128 44.590 -4.921 1.00 . B B . 72 ASP OD2 1 1
8 21972 2 1 73 LEU C C 32.104 47.203 -3.053 1.00 . B B . 73 LEU C 1 1
8 21973 2 1 73 LEU CA C 30.719 47.237 -2.416 1.00 . B B . 73 LEU CA 1 1
8 21974 2 1 73 LEU CB C 30.830 46.969 -0.914 1.00 . B B . 73 LEU CB 1 1
8 21975 2 1 73 LEU CD1 C 31.614 48.011 1.227 1.00 . B B . 73 LEU CD1 1 1
8 21976 2 1 73 LEU CD2 C 33.220 46.731 -0.201 1.00 . B B . 73 LEU CD2 1 1
8 21977 2 1 73 LEU CG C 32.001 47.641 -0.197 1.00 . B B . 73 LEU CG 1 1
8 21978 2 1 73 LEU H H 29.345 45.628 -2.472 1.00 . B B . 73 LEU H 1 1
8 21979 2 1 73 LEU HA H 30.288 48.215 -2.569 1.00 . B B . 73 LEU HA 1 1
8 21980 2 1 73 LEU HB2 H 29.916 47.312 -0.450 1.00 . B B . 73 LEU HB2 1 1
8 21981 2 1 73 LEU HB3 H 30.923 45.902 -0.776 1.00 . B B . 73 LEU HB3 1 1
8 21982 2 1 73 LEU HD11 H 32.454 47.841 1.884 1.00 . B B . 73 LEU HD11 1 1
8 21983 2 1 73 LEU HD12 H 30.781 47.402 1.543 1.00 . B B . 73 LEU HD12 1 1
8 21984 2 1 73 LEU HD13 H 31.331 49.053 1.263 1.00 . B B . 73 LEU HD13 1 1
8 21985 2 1 73 LEU HD21 H 33.808 46.922 -1.087 1.00 . B B . 73 LEU HD21 1 1
8 21986 2 1 73 LEU HD22 H 32.900 45.699 -0.197 1.00 . B B . 73 LEU HD22 1 1
8 21987 2 1 73 LEU HD23 H 33.818 46.926 0.677 1.00 . B B . 73 LEU HD23 1 1
8 21988 2 1 73 LEU HG H 32.259 48.552 -0.720 1.00 . B B . 73 LEU HG 1 1
8 21989 2 1 73 LEU N N 29.835 46.259 -3.041 1.00 . B B . 73 LEU N 1 1
8 21990 2 1 73 LEU O O 32.705 48.247 -3.312 1.00 . B B . 73 LEU O 1 1
8 21991 2 1 74 TYR C C 33.932 46.362 -5.342 1.00 . B B . 74 TYR C 1 1
8 21992 2 1 74 TYR CA C 33.920 45.830 -3.913 1.00 . B B . 74 TYR CA 1 1
8 21993 2 1 74 TYR CB C 34.323 44.355 -3.903 1.00 . B B . 74 TYR CB 1 1
8 21994 2 1 74 TYR CD1 C 36.284 44.571 -2.325 1.00 . B B . 74 TYR CD1 1 1
8 21995 2 1 74 TYR CD2 C 34.621 42.934 -1.837 1.00 . B B . 74 TYR CD2 1 1
8 21996 2 1 74 TYR CE1 C 36.988 44.201 -1.197 1.00 . B B . 74 TYR CE1 1 1
8 21997 2 1 74 TYR CE2 C 35.319 42.558 -0.705 1.00 . B B . 74 TYR CE2 1 1
8 21998 2 1 74 TYR CG C 35.091 43.947 -2.666 1.00 . B B . 74 TYR CG 1 1
8 21999 2 1 74 TYR CZ C 36.502 43.193 -0.390 1.00 . B B . 74 TYR CZ 1 1
8 22000 2 1 74 TYR H H 32.078 45.205 -3.078 1.00 . B B . 74 TYR H 1 1
8 22001 2 1 74 TYR HA H 34.631 46.392 -3.326 1.00 . B B . 74 TYR HA 1 1
8 22002 2 1 74 TYR HB2 H 33.435 43.745 -3.958 1.00 . B B . 74 TYR HB2 1 1
8 22003 2 1 74 TYR HB3 H 34.946 44.152 -4.762 1.00 . B B . 74 TYR HB3 1 1
8 22004 2 1 74 TYR HD1 H 36.662 45.360 -2.960 1.00 . B B . 74 TYR HD1 1 1
8 22005 2 1 74 TYR HD2 H 33.695 42.439 -2.086 1.00 . B B . 74 TYR HD2 1 1
8 22006 2 1 74 TYR HE1 H 37.914 44.698 -0.949 1.00 . B B . 74 TYR HE1 1 1
8 22007 2 1 74 TYR HE2 H 34.938 41.769 -0.072 1.00 . B B . 74 TYR HE2 1 1
8 22008 2 1 74 TYR HH H 37.145 43.520 1.393 1.00 . B B . 74 TYR HH 1 1
8 22009 2 1 74 TYR N N 32.605 45.999 -3.306 1.00 . B B . 74 TYR N 1 1
8 22010 2 1 74 TYR O O 34.887 47.014 -5.766 1.00 . B B . 74 TYR O 1 1
8 22011 2 1 74 TYR OH O 37.200 42.821 0.736 1.00 . B B . 74 TYR OH 1 1
8 22012 2 1 75 ALA C C 32.904 48.046 -7.560 1.00 . B B . 75 ALA C 1 1
8 22013 2 1 75 ALA CA C 32.751 46.531 -7.463 1.00 . B B . 75 ALA CA 1 1
8 22014 2 1 75 ALA CB C 31.416 46.097 -8.052 1.00 . B B . 75 ALA CB 1 1
8 22015 2 1 75 ALA H H 32.135 45.556 -5.688 1.00 . B B . 75 ALA H 1 1
8 22016 2 1 75 ALA HA H 33.538 46.062 -8.034 1.00 . B B . 75 ALA HA 1 1
8 22017 2 1 75 ALA HB1 H 31.443 46.212 -9.126 1.00 . B B . 75 ALA HB1 1 1
8 22018 2 1 75 ALA HB2 H 31.234 45.062 -7.804 1.00 . B B . 75 ALA HB2 1 1
8 22019 2 1 75 ALA HB3 H 30.625 46.708 -7.644 1.00 . B B . 75 ALA HB3 1 1
8 22020 2 1 75 ALA N N 32.864 46.080 -6.082 1.00 . B B . 75 ALA N 1 1
8 22021 2 1 75 ALA O O 33.539 48.557 -8.484 1.00 . B B . 75 ALA O 1 1
8 22022 2 1 76 LEU C C 33.838 50.686 -6.456 1.00 . B B . 76 LEU C 1 1
8 22023 2 1 76 LEU CA C 32.393 50.214 -6.582 1.00 . B B . 76 LEU CA 1 1
8 22024 2 1 76 LEU CB C 31.562 50.769 -5.422 1.00 . B B . 76 LEU CB 1 1
8 22025 2 1 76 LEU CD1 C 29.426 50.848 -4.112 1.00 . B B . 76 LEU CD1 1 1
8 22026 2 1 76 LEU CD2 C 29.354 50.779 -6.612 1.00 . B B . 76 LEU CD2 1 1
8 22027 2 1 76 LEU CG C 30.101 50.319 -5.367 1.00 . B B . 76 LEU CG 1 1
8 22028 2 1 76 LEU H H 31.828 48.295 -5.895 1.00 . B B . 76 LEU H 1 1
8 22029 2 1 76 LEU HA H 31.985 50.581 -7.513 1.00 . B B . 76 LEU HA 1 1
8 22030 2 1 76 LEU HB2 H 32.036 50.465 -4.502 1.00 . B B . 76 LEU HB2 1 1
8 22031 2 1 76 LEU HB3 H 31.574 51.847 -5.493 1.00 . B B . 76 LEU HB3 1 1
8 22032 2 1 76 LEU HD11 H 28.507 50.309 -3.943 1.00 . B B . 76 LEU HD11 1 1
8 22033 2 1 76 LEU HD12 H 29.212 51.899 -4.236 1.00 . B B . 76 LEU HD12 1 1
8 22034 2 1 76 LEU HD13 H 30.085 50.712 -3.265 1.00 . B B . 76 LEU HD13 1 1
8 22035 2 1 76 LEU HD21 H 29.734 50.251 -7.475 1.00 . B B . 76 LEU HD21 1 1
8 22036 2 1 76 LEU HD22 H 29.500 51.841 -6.747 1.00 . B B . 76 LEU HD22 1 1
8 22037 2 1 76 LEU HD23 H 28.302 50.570 -6.496 1.00 . B B . 76 LEU HD23 1 1
8 22038 2 1 76 LEU HG H 30.066 49.238 -5.336 1.00 . B B . 76 LEU HG 1 1
8 22039 2 1 76 LEU N N 32.320 48.758 -6.603 1.00 . B B . 76 LEU N 1 1
8 22040 2 1 76 LEU O O 34.238 51.661 -7.092 1.00 . B B . 76 LEU O 1 1
8 22041 2 1 77 GLU C C 36.787 50.281 -6.747 1.00 . B B . 77 GLU C 1 1
8 22042 2 1 77 GLU CA C 36.016 50.333 -5.431 1.00 . B B . 77 GLU CA 1 1
8 22043 2 1 77 GLU CB C 36.655 49.386 -4.414 1.00 . B B . 77 GLU CB 1 1
8 22044 2 1 77 GLU CD C 38.628 50.876 -3.896 1.00 . B B . 77 GLU CD 1 1
8 22045 2 1 77 GLU CG C 38.169 49.501 -4.342 1.00 . B B . 77 GLU CG 1 1
8 22046 2 1 77 GLU H H 34.237 49.218 -5.158 1.00 . B B . 77 GLU H 1 1
8 22047 2 1 77 GLU HA H 36.056 51.340 -5.044 1.00 . B B . 77 GLU HA 1 1
8 22048 2 1 77 GLU HB2 H 36.252 49.599 -3.437 1.00 . B B . 77 GLU HB2 1 1
8 22049 2 1 77 GLU HB3 H 36.406 48.369 -4.682 1.00 . B B . 77 GLU HB3 1 1
8 22050 2 1 77 GLU HG2 H 38.540 48.771 -3.640 1.00 . B B . 77 GLU HG2 1 1
8 22051 2 1 77 GLU HG3 H 38.580 49.301 -5.320 1.00 . B B . 77 GLU HG3 1 1
8 22052 2 1 77 GLU N N 34.615 49.985 -5.637 1.00 . B B . 77 GLU N 1 1
8 22053 2 1 77 GLU O O 37.727 51.050 -6.959 1.00 . B B . 77 GLU O 1 1
8 22054 2 1 77 GLU OE1 O 38.647 51.128 -2.673 1.00 . B B . 77 GLU OE1 1 1
8 22055 2 1 77 GLU OE2 O 38.966 51.701 -4.770 1.00 . B B . 77 GLU OE2 1 1
8 22056 2 1 78 ASP C C 36.626 50.335 -9.873 1.00 . B B . 78 ASP C 1 1
8 22057 2 1 78 ASP CA C 37.039 49.218 -8.921 1.00 . B B . 78 ASP CA 1 1
8 22058 2 1 78 ASP CB C 36.695 47.858 -9.531 1.00 . B B . 78 ASP CB 1 1
8 22059 2 1 78 ASP CG C 37.748 46.808 -9.236 1.00 . B B . 78 ASP CG 1 1
8 22060 2 1 78 ASP H H 35.632 48.787 -7.399 1.00 . B B . 78 ASP H 1 1
8 22061 2 1 78 ASP HA H 38.104 49.272 -8.764 1.00 . B B . 78 ASP HA 1 1
8 22062 2 1 78 ASP HB2 H 35.751 47.518 -9.131 1.00 . B B . 78 ASP HB2 1 1
8 22063 2 1 78 ASP HB3 H 36.609 47.963 -10.603 1.00 . B B . 78 ASP HB3 1 1
8 22064 2 1 78 ASP N N 36.386 49.371 -7.626 1.00 . B B . 78 ASP N 1 1
8 22065 2 1 78 ASP O O 37.471 51.051 -10.410 1.00 . B B . 78 ASP O 1 1
8 22066 2 1 78 ASP OD1 O 38.707 46.692 -10.025 1.00 . B B . 78 ASP OD1 1 1
8 22067 2 1 78 ASP OD2 O 37.610 46.101 -8.215 1.00 . B B . 78 ASP OD2 1 1
8 22068 2 1 79 GLU C C 35.201 52.901 -10.488 1.00 . B B . 79 GLU C 1 1
8 22069 2 1 79 GLU CA C 34.796 51.510 -10.967 1.00 . B B . 79 GLU CA 1 1
8 22070 2 1 79 GLU CB C 33.271 51.414 -11.053 1.00 . B B . 79 GLU CB 1 1
8 22071 2 1 79 GLU CD C 33.265 49.525 -12.731 1.00 . B B . 79 GLU CD 1 1
8 22072 2 1 79 GLU CG C 32.768 50.018 -11.386 1.00 . B B . 79 GLU CG 1 1
8 22073 2 1 79 GLU H H 34.695 49.879 -9.622 1.00 . B B . 79 GLU H 1 1
8 22074 2 1 79 GLU HA H 35.213 51.344 -11.949 1.00 . B B . 79 GLU HA 1 1
8 22075 2 1 79 GLU HB2 H 32.850 51.709 -10.104 1.00 . B B . 79 GLU HB2 1 1
8 22076 2 1 79 GLU HB3 H 32.923 52.091 -11.819 1.00 . B B . 79 GLU HB3 1 1
8 22077 2 1 79 GLU HG2 H 33.106 49.335 -10.622 1.00 . B B . 79 GLU HG2 1 1
8 22078 2 1 79 GLU HG3 H 31.688 50.034 -11.401 1.00 . B B . 79 GLU HG3 1 1
8 22079 2 1 79 GLU N N 35.319 50.480 -10.077 1.00 . B B . 79 GLU N 1 1
8 22080 2 1 79 GLU O O 35.363 53.822 -11.287 1.00 . B B . 79 GLU O 1 1
8 22081 2 1 79 GLU OE1 O 32.907 50.138 -13.758 1.00 . B B . 79 GLU OE1 1 1
8 22082 2 1 79 GLU OE2 O 34.012 48.524 -12.755 1.00 . B B . 79 GLU OE2 1 1
8 22083 2 1 80 GLY C C 34.558 55.126 -8.126 1.00 . B B . 80 GLY C 1 1
8 22084 2 1 80 GLY CA C 35.751 54.324 -8.611 1.00 . B B . 80 GLY CA 1 1
8 22085 2 1 80 GLY H H 35.222 52.273 -8.586 1.00 . B B . 80 GLY H 1 1
8 22086 2 1 80 GLY HA2 H 36.418 54.153 -7.780 1.00 . B B . 80 GLY HA2 1 1
8 22087 2 1 80 GLY HA3 H 36.271 54.895 -9.367 1.00 . B B . 80 GLY HA3 1 1
8 22088 2 1 80 GLY N N 35.366 53.044 -9.176 1.00 . B B . 80 GLY N 1 1
8 22089 2 1 80 GLY O O 34.428 56.308 -8.439 1.00 . B B . 80 GLY O 1 1
8 22090 2 1 81 LYS C C 32.395 54.946 -5.322 1.00 . B B . 81 LYS C 1 1
8 22091 2 1 81 LYS CA C 32.497 55.138 -6.831 1.00 . B B . 81 LYS CA 1 1
8 22092 2 1 81 LYS CB C 31.240 54.593 -7.512 1.00 . B B . 81 LYS CB 1 1
8 22093 2 1 81 LYS CD C 30.154 53.794 -9.632 1.00 . B B . 81 LYS CD 1 1
8 22094 2 1 81 LYS CE C 30.215 52.286 -9.444 1.00 . B B . 81 LYS CE 1 1
8 22095 2 1 81 LYS CG C 31.365 54.482 -9.021 1.00 . B B . 81 LYS CG 1 1
8 22096 2 1 81 LYS H H 33.844 53.536 -7.146 1.00 . B B . 81 LYS H 1 1
8 22097 2 1 81 LYS HA H 32.582 56.193 -7.044 1.00 . B B . 81 LYS HA 1 1
8 22098 2 1 81 LYS HB2 H 31.028 53.610 -7.116 1.00 . B B . 81 LYS HB2 1 1
8 22099 2 1 81 LYS HB3 H 30.410 55.248 -7.288 1.00 . B B . 81 LYS HB3 1 1
8 22100 2 1 81 LYS HD2 H 29.260 54.169 -9.155 1.00 . B B . 81 LYS HD2 1 1
8 22101 2 1 81 LYS HD3 H 30.120 54.016 -10.689 1.00 . B B . 81 LYS HD3 1 1
8 22102 2 1 81 LYS HE2 H 30.854 51.867 -10.208 1.00 . B B . 81 LYS HE2 1 1
8 22103 2 1 81 LYS HE3 H 30.632 52.074 -8.471 1.00 . B B . 81 LYS HE3 1 1
8 22104 2 1 81 LYS HG2 H 31.452 55.472 -9.441 1.00 . B B . 81 LYS HG2 1 1
8 22105 2 1 81 LYS HG3 H 32.250 53.909 -9.259 1.00 . B B . 81 LYS HG3 1 1
8 22106 2 1 81 LYS HZ1 H 28.944 50.629 -9.419 1.00 . B B . 81 LYS HZ1 1 1
8 22107 2 1 81 LYS HZ2 H 28.451 51.854 -10.476 1.00 . B B . 81 LYS HZ2 1 1
8 22108 2 1 81 LYS HZ3 H 28.242 52.043 -8.807 1.00 . B B . 81 LYS HZ3 1 1
8 22109 2 1 81 LYS N N 33.686 54.479 -7.361 1.00 . B B . 81 LYS N 1 1
8 22110 2 1 81 LYS NZ N 28.869 51.660 -9.544 1.00 . B B . 81 LYS NZ 1 1
8 22111 2 1 81 LYS O O 31.305 54.998 -4.751 1.00 . B B . 81 LYS O 1 1
8 22112 2 1 82 LEU C C 33.495 55.861 -2.500 1.00 . B B . 82 LEU C 1 1
8 22113 2 1 82 LEU CA C 33.578 54.527 -3.235 1.00 . B B . 82 LEU CA 1 1
8 22114 2 1 82 LEU CB C 34.858 53.791 -2.838 1.00 . B B . 82 LEU CB 1 1
8 22115 2 1 82 LEU CD1 C 36.469 55.392 -1.776 1.00 . B B . 82 LEU CD1 1 1
8 22116 2 1 82 LEU CD2 C 37.311 53.616 -3.325 1.00 . B B . 82 LEU CD2 1 1
8 22117 2 1 82 LEU CG C 36.162 54.568 -3.018 1.00 . B B . 82 LEU CG 1 1
8 22118 2 1 82 LEU H H 34.374 54.696 -5.189 1.00 . B B . 82 LEU H 1 1
8 22119 2 1 82 LEU HA H 32.724 53.925 -2.960 1.00 . B B . 82 LEU HA 1 1
8 22120 2 1 82 LEU HB2 H 34.774 53.524 -1.796 1.00 . B B . 82 LEU HB2 1 1
8 22121 2 1 82 LEU HB3 H 34.921 52.893 -3.434 1.00 . B B . 82 LEU HB3 1 1
8 22122 2 1 82 LEU HD11 H 36.475 56.440 -2.035 1.00 . B B . 82 LEU HD11 1 1
8 22123 2 1 82 LEU HD12 H 37.437 55.111 -1.389 1.00 . B B . 82 LEU HD12 1 1
8 22124 2 1 82 LEU HD13 H 35.713 55.209 -1.027 1.00 . B B . 82 LEU HD13 1 1
8 22125 2 1 82 LEU HD21 H 37.721 53.238 -2.401 1.00 . B B . 82 LEU HD21 1 1
8 22126 2 1 82 LEU HD22 H 38.078 54.146 -3.872 1.00 . B B . 82 LEU HD22 1 1
8 22127 2 1 82 LEU HD23 H 36.946 52.794 -3.922 1.00 . B B . 82 LEU HD23 1 1
8 22128 2 1 82 LEU HG H 36.058 55.247 -3.853 1.00 . B B . 82 LEU HG 1 1
8 22129 2 1 82 LEU N N 33.538 54.727 -4.680 1.00 . B B . 82 LEU N 1 1
8 22130 2 1 82 LEU O O 32.875 55.961 -1.441 1.00 . B B . 82 LEU O 1 1
8 22131 2 1 83 ASP C C 32.690 58.707 -2.254 1.00 . B B . 83 ASP C 1 1
8 22132 2 1 83 ASP CA C 34.116 58.215 -2.469 1.00 . B B . 83 ASP CA 1 1
8 22133 2 1 83 ASP CB C 34.881 59.199 -3.355 1.00 . B B . 83 ASP CB 1 1
8 22134 2 1 83 ASP CG C 34.770 60.629 -2.863 1.00 . B B . 83 ASP CG 1 1
8 22135 2 1 83 ASP H H 34.599 56.743 -3.914 1.00 . B B . 83 ASP H 1 1
8 22136 2 1 83 ASP HA H 34.610 58.148 -1.512 1.00 . B B . 83 ASP HA 1 1
8 22137 2 1 83 ASP HB2 H 35.925 58.924 -3.371 1.00 . B B . 83 ASP HB2 1 1
8 22138 2 1 83 ASP HB3 H 34.486 59.152 -4.360 1.00 . B B . 83 ASP HB3 1 1
8 22139 2 1 83 ASP N N 34.122 56.885 -3.069 1.00 . B B . 83 ASP N 1 1
8 22140 2 1 83 ASP O O 32.327 59.128 -1.156 1.00 . B B . 83 ASP O 1 1
8 22141 2 1 83 ASP OD1 O 34.984 60.858 -1.652 1.00 . B B . 83 ASP OD1 1 1
8 22142 2 1 83 ASP OD2 O 34.470 61.519 -3.685 1.00 . B B . 83 ASP OD2 1 1
8 22143 2 1 84 SER C C 29.676 58.174 -2.342 1.00 . B B . 84 SER C 1 1
8 22144 2 1 84 SER CA C 30.496 59.098 -3.237 1.00 . B B . 84 SER CA 1 1
8 22145 2 1 84 SER CB C 29.882 59.152 -4.637 1.00 . B B . 84 SER CB 1 1
8 22146 2 1 84 SER H H 32.230 58.306 -4.158 1.00 . B B . 84 SER H 1 1
8 22147 2 1 84 SER HA H 30.489 60.090 -2.811 1.00 . B B . 84 SER HA 1 1
8 22148 2 1 84 SER HB2 H 29.540 58.166 -4.915 1.00 . B B . 84 SER HB2 1 1
8 22149 2 1 84 SER HB3 H 29.045 59.835 -4.633 1.00 . B B . 84 SER HB3 1 1
8 22150 2 1 84 SER HG H 31.471 60.166 -5.167 1.00 . B B . 84 SER HG 1 1
8 22151 2 1 84 SER N N 31.884 58.653 -3.309 1.00 . B B . 84 SER N 1 1
8 22152 2 1 84 SER O O 28.662 58.580 -1.774 1.00 . B B . 84 SER O 1 1
8 22153 2 1 84 SER OG O 30.829 59.593 -5.593 1.00 . B B . 84 SER OG 1 1
8 22154 2 1 85 LEU C C 29.572 56.277 0.083 1.00 . B B . 85 LEU C 1 1
8 22155 2 1 85 LEU CA C 29.428 55.944 -1.399 1.00 . B B . 85 LEU CA 1 1
8 22156 2 1 85 LEU CB C 29.976 54.543 -1.674 1.00 . B B . 85 LEU CB 1 1
8 22157 2 1 85 LEU CD1 C 29.323 52.168 -1.205 1.00 . B B . 85 LEU CD1 1 1
8 22158 2 1 85 LEU CD2 C 30.959 53.331 0.288 1.00 . B B . 85 LEU CD2 1 1
8 22159 2 1 85 LEU CG C 29.725 53.498 -0.586 1.00 . B B . 85 LEU CG 1 1
8 22160 2 1 85 LEU H H 30.934 56.663 -2.701 1.00 . B B . 85 LEU H 1 1
8 22161 2 1 85 LEU HA H 28.380 55.971 -1.661 1.00 . B B . 85 LEU HA 1 1
8 22162 2 1 85 LEU HB2 H 29.524 54.185 -2.587 1.00 . B B . 85 LEU HB2 1 1
8 22163 2 1 85 LEU HB3 H 31.044 54.628 -1.812 1.00 . B B . 85 LEU HB3 1 1
8 22164 2 1 85 LEU HD11 H 28.744 51.600 -0.494 1.00 . B B . 85 LEU HD11 1 1
8 22165 2 1 85 LEU HD12 H 30.210 51.613 -1.472 1.00 . B B . 85 LEU HD12 1 1
8 22166 2 1 85 LEU HD13 H 28.732 52.347 -2.092 1.00 . B B . 85 LEU HD13 1 1
8 22167 2 1 85 LEU HD21 H 31.845 53.521 -0.300 1.00 . B B . 85 LEU HD21 1 1
8 22168 2 1 85 LEU HD22 H 30.993 52.323 0.674 1.00 . B B . 85 LEU HD22 1 1
8 22169 2 1 85 LEU HD23 H 30.916 54.029 1.109 1.00 . B B . 85 LEU HD23 1 1
8 22170 2 1 85 LEU HG H 28.910 53.832 0.043 1.00 . B B . 85 LEU HG 1 1
8 22171 2 1 85 LEU N N 30.121 56.929 -2.223 1.00 . B B . 85 LEU N 1 1
8 22172 2 1 85 LEU O O 28.585 56.334 0.816 1.00 . B B . 85 LEU O 1 1
8 22173 2 1 86 LEU C C 30.776 58.295 2.194 1.00 . B B . 86 LEU C 1 1
8 22174 2 1 86 LEU CA C 31.082 56.829 1.911 1.00 . B B . 86 LEU CA 1 1
8 22175 2 1 86 LEU CB C 32.543 56.526 2.250 1.00 . B B . 86 LEU CB 1 1
8 22176 2 1 86 LEU CD1 C 33.876 58.627 1.945 1.00 . B B . 86 LEU CD1 1 1
8 22177 2 1 86 LEU CD2 C 34.870 56.416 1.324 1.00 . B B . 86 LEU CD2 1 1
8 22178 2 1 86 LEU CG C 33.591 57.238 1.393 1.00 . B B . 86 LEU CG 1 1
8 22179 2 1 86 LEU H H 31.555 56.438 -0.114 1.00 . B B . 86 LEU H 1 1
8 22180 2 1 86 LEU HA H 30.443 56.214 2.527 1.00 . B B . 86 LEU HA 1 1
8 22181 2 1 86 LEU HB2 H 32.710 56.809 3.278 1.00 . B B . 86 LEU HB2 1 1
8 22182 2 1 86 LEU HB3 H 32.693 55.461 2.141 1.00 . B B . 86 LEU HB3 1 1
8 22183 2 1 86 LEU HD11 H 34.848 58.954 1.608 1.00 . B B . 86 LEU HD11 1 1
8 22184 2 1 86 LEU HD12 H 33.860 58.596 3.024 1.00 . B B . 86 LEU HD12 1 1
8 22185 2 1 86 LEU HD13 H 33.121 59.315 1.594 1.00 . B B . 86 LEU HD13 1 1
8 22186 2 1 86 LEU HD21 H 35.669 57.030 0.934 1.00 . B B . 86 LEU HD21 1 1
8 22187 2 1 86 LEU HD22 H 34.718 55.567 0.675 1.00 . B B . 86 LEU HD22 1 1
8 22188 2 1 86 LEU HD23 H 35.131 56.072 2.313 1.00 . B B . 86 LEU HD23 1 1
8 22189 2 1 86 LEU HG H 33.209 57.350 0.387 1.00 . B B . 86 LEU HG 1 1
8 22190 2 1 86 LEU N N 30.808 56.498 0.516 1.00 . B B . 86 LEU N 1 1
8 22191 2 1 86 LEU O O 30.765 58.728 3.346 1.00 . B B . 86 LEU O 1 1
8 22192 2 1 87 LYS C C 28.705 60.707 1.232 1.00 . B B . 87 LYS C 1 1
8 22193 2 1 87 LYS CA C 30.214 60.475 1.267 1.00 . B B . 87 LYS CA 1 1
8 22194 2 1 87 LYS CB C 30.888 61.272 0.149 1.00 . B B . 87 LYS CB 1 1
8 22195 2 1 87 LYS CD C 31.218 63.377 1.480 1.00 . B B . 87 LYS CD 1 1
8 22196 2 1 87 LYS CE C 30.136 63.774 2.474 1.00 . B B . 87 LYS CE 1 1
8 22197 2 1 87 LYS CG C 30.623 62.766 0.223 1.00 . B B . 87 LYS CG 1 1
8 22198 2 1 87 LYS H H 30.546 58.654 0.240 1.00 . B B . 87 LYS H 1 1
8 22199 2 1 87 LYS HA H 30.594 60.810 2.219 1.00 . B B . 87 LYS HA 1 1
8 22200 2 1 87 LYS HB2 H 31.956 61.115 0.204 1.00 . B B . 87 LYS HB2 1 1
8 22201 2 1 87 LYS HB3 H 30.527 60.911 -0.803 1.00 . B B . 87 LYS HB3 1 1
8 22202 2 1 87 LYS HD2 H 31.872 62.655 1.947 1.00 . B B . 87 LYS HD2 1 1
8 22203 2 1 87 LYS HD3 H 31.785 64.257 1.209 1.00 . B B . 87 LYS HD3 1 1
8 22204 2 1 87 LYS HE2 H 29.248 64.053 1.926 1.00 . B B . 87 LYS HE2 1 1
8 22205 2 1 87 LYS HE3 H 29.918 62.926 3.105 1.00 . B B . 87 LYS HE3 1 1
8 22206 2 1 87 LYS HG2 H 31.063 63.245 -0.640 1.00 . B B . 87 LYS HG2 1 1
8 22207 2 1 87 LYS HG3 H 29.555 62.933 0.223 1.00 . B B . 87 LYS HG3 1 1
8 22208 2 1 87 LYS HZ1 H 29.732 65.490 3.593 1.00 . B B . 87 LYS HZ1 1 1
8 22209 2 1 87 LYS HZ2 H 31.231 65.520 2.809 1.00 . B B . 87 LYS HZ2 1 1
8 22210 2 1 87 LYS HZ3 H 31.019 64.568 4.191 1.00 . B B . 87 LYS HZ3 1 1
8 22211 2 1 87 LYS N N 30.524 59.057 1.134 1.00 . B B . 87 LYS N 1 1
8 22212 2 1 87 LYS NZ N 30.560 64.919 3.326 1.00 . B B . 87 LYS NZ 1 1
8 22213 2 1 87 LYS O O 28.206 61.695 1.772 1.00 . B B . 87 LYS O 1 1
8 22214 2 1 88 THR C C 25.881 58.517 0.493 1.00 . B B . 88 THR C 1 1
8 22215 2 1 88 THR CA C 26.534 59.895 0.491 1.00 . B B . 88 THR CA 1 1
8 22216 2 1 88 THR CB C 26.115 60.647 -0.785 1.00 . B B . 88 THR CB 1 1
8 22217 2 1 88 THR CG2 C 26.842 61.978 -0.892 1.00 . B B . 88 THR CG2 1 1
8 22218 2 1 88 THR H H 28.440 59.025 0.186 1.00 . B B . 88 THR H 1 1
8 22219 2 1 88 THR HA H 26.178 60.451 1.346 1.00 . B B . 88 THR HA 1 1
8 22220 2 1 88 THR HB H 25.053 60.836 -0.741 1.00 . B B . 88 THR HB 1 1
8 22221 2 1 88 THR HG1 H 26.222 60.359 -2.734 1.00 . B B . 88 THR HG1 1 1
8 22222 2 1 88 THR HG21 H 26.788 62.495 0.056 1.00 . B B . 88 THR HG21 1 1
8 22223 2 1 88 THR HG22 H 26.378 62.582 -1.657 1.00 . B B . 88 THR HG22 1 1
8 22224 2 1 88 THR HG23 H 27.877 61.804 -1.147 1.00 . B B . 88 THR HG23 1 1
8 22225 2 1 88 THR N N 27.984 59.789 0.596 1.00 . B B . 88 THR N 1 1
8 22226 2 1 88 THR O O 24.907 58.280 1.206 1.00 . B B . 88 THR O 1 1
8 22227 2 1 88 THR OG1 O 26.400 59.849 -1.940 1.00 . B B . 88 THR OG1 1 1
8 22228 2 1 89 GLY C C 24.701 56.169 -1.332 1.00 . B B . 89 GLY C 1 1
8 22229 2 1 89 GLY CA C 25.883 56.265 -0.387 1.00 . B B . 89 GLY CA 1 1
8 22230 2 1 89 GLY H H 27.202 57.854 -0.858 1.00 . B B . 89 GLY H 1 1
8 22231 2 1 89 GLY HA2 H 26.659 55.594 -0.728 1.00 . B B . 89 GLY HA2 1 1
8 22232 2 1 89 GLY HA3 H 25.567 55.960 0.600 1.00 . B B . 89 GLY HA3 1 1
8 22233 2 1 89 GLY N N 26.426 57.609 -0.312 1.00 . B B . 89 GLY N 1 1
8 22234 2 1 89 GLY O O 23.598 56.605 -1.003 1.00 . B B . 89 GLY O 1 1
8 22235 2 1 90 LYS C C 23.763 53.996 -3.961 1.00 . B B . 90 LYS C 1 1
8 22236 2 1 90 LYS CA C 23.876 55.446 -3.505 1.00 . B B . 90 LYS CA 1 1
8 22237 2 1 90 LYS CB C 24.150 56.351 -4.709 1.00 . B B . 90 LYS CB 1 1
8 22238 2 1 90 LYS CD C 25.466 56.663 -6.825 1.00 . B B . 90 LYS CD 1 1
8 22239 2 1 90 LYS CE C 25.885 58.122 -6.714 1.00 . B B . 90 LYS CE 1 1
8 22240 2 1 90 LYS CG C 25.418 55.993 -5.462 1.00 . B B . 90 LYS CG 1 1
8 22241 2 1 90 LYS H H 25.831 55.270 -2.713 1.00 . B B . 90 LYS H 1 1
8 22242 2 1 90 LYS HA H 22.944 55.740 -3.048 1.00 . B B . 90 LYS HA 1 1
8 22243 2 1 90 LYS HB2 H 23.317 56.280 -5.393 1.00 . B B . 90 LYS HB2 1 1
8 22244 2 1 90 LYS HB3 H 24.235 57.371 -4.365 1.00 . B B . 90 LYS HB3 1 1
8 22245 2 1 90 LYS HD2 H 26.177 56.144 -7.448 1.00 . B B . 90 LYS HD2 1 1
8 22246 2 1 90 LYS HD3 H 24.485 56.614 -7.275 1.00 . B B . 90 LYS HD3 1 1
8 22247 2 1 90 LYS HE2 H 25.465 58.536 -5.810 1.00 . B B . 90 LYS HE2 1 1
8 22248 2 1 90 LYS HE3 H 26.963 58.170 -6.665 1.00 . B B . 90 LYS HE3 1 1
8 22249 2 1 90 LYS HG2 H 26.272 56.315 -4.885 1.00 . B B . 90 LYS HG2 1 1
8 22250 2 1 90 LYS HG3 H 25.456 54.920 -5.597 1.00 . B B . 90 LYS HG3 1 1
8 22251 2 1 90 LYS HZ1 H 24.394 59.094 -7.807 1.00 . B B . 90 LYS HZ1 1 1
8 22252 2 1 90 LYS HZ2 H 25.610 58.413 -8.765 1.00 . B B . 90 LYS HZ2 1 1
8 22253 2 1 90 LYS HZ3 H 25.910 59.839 -7.903 1.00 . B B . 90 LYS HZ3 1 1
8 22254 2 1 90 LYS N N 24.931 55.598 -2.508 1.00 . B B . 90 LYS N 1 1
8 22255 2 1 90 LYS NZ N 25.417 58.923 -7.878 1.00 . B B . 90 LYS NZ 1 1
8 22256 2 1 90 LYS O O 24.591 53.155 -3.603 1.00 . B B . 90 LYS O 1 1
8 22257 2 1 91 LEU C C 23.019 52.225 -6.694 1.00 . B B . 91 LEU C 1 1
8 22258 2 1 91 LEU CA C 22.516 52.356 -5.259 1.00 . B B . 91 LEU CA 1 1
8 22259 2 1 91 LEU CB C 21.029 52.002 -5.193 1.00 . B B . 91 LEU CB 1 1
8 22260 2 1 91 LEU CD1 C 18.867 52.375 -6.402 1.00 . B B . 91 LEU CD1 1 1
8 22261 2 1 91 LEU CD2 C 19.614 53.999 -4.652 1.00 . B B . 91 LEU CD2 1 1
8 22262 2 1 91 LEU CG C 20.065 53.047 -5.752 1.00 . B B . 91 LEU CG 1 1
8 22263 2 1 91 LEU H H 22.112 54.417 -5.003 1.00 . B B . 91 LEU H 1 1
8 22264 2 1 91 LEU HA H 23.070 51.673 -4.632 1.00 . B B . 91 LEU HA 1 1
8 22265 2 1 91 LEU HB2 H 20.883 51.087 -5.748 1.00 . B B . 91 LEU HB2 1 1
8 22266 2 1 91 LEU HB3 H 20.777 51.837 -4.156 1.00 . B B . 91 LEU HB3 1 1
8 22267 2 1 91 LEU HD11 H 18.167 53.127 -6.734 1.00 . B B . 91 LEU HD11 1 1
8 22268 2 1 91 LEU HD12 H 18.385 51.727 -5.685 1.00 . B B . 91 LEU HD12 1 1
8 22269 2 1 91 LEU HD13 H 19.197 51.791 -7.250 1.00 . B B . 91 LEU HD13 1 1
8 22270 2 1 91 LEU HD21 H 18.539 54.101 -4.686 1.00 . B B . 91 LEU HD21 1 1
8 22271 2 1 91 LEU HD22 H 20.073 54.965 -4.801 1.00 . B B . 91 LEU HD22 1 1
8 22272 2 1 91 LEU HD23 H 19.908 53.602 -3.691 1.00 . B B . 91 LEU HD23 1 1
8 22273 2 1 91 LEU HG H 20.572 53.629 -6.509 1.00 . B B . 91 LEU HG 1 1
8 22274 2 1 91 LEU N N 22.736 53.707 -4.752 1.00 . B B . 91 LEU N 1 1
8 22275 2 1 91 LEU O O 23.388 51.135 -7.134 1.00 . B B . 91 LEU O 1 1
8 22276 2 1 92 ILE C C 25.169 52.927 -8.850 1.00 . B B . 92 ILE C 1 1
8 22277 2 1 92 ILE CA C 23.663 53.212 -8.809 1.00 . B B . 92 ILE CA 1 1
8 22278 2 1 92 ILE CB C 23.321 54.476 -9.645 1.00 . B B . 92 ILE CB 1 1
8 22279 2 1 92 ILE CD1 C 21.482 56.265 -10.018 1.00 . B B . 92 ILE CD1 1 1
8 22280 2 1 92 ILE CG1 C 21.858 54.916 -9.410 1.00 . B B . 92 ILE CG1 1 1
8 22281 2 1 92 ILE CG2 C 23.557 54.172 -11.142 1.00 . B B . 92 ILE CG2 1 1
8 22282 2 1 92 ILE H H 22.958 54.222 -7.055 1.00 . B B . 92 ILE H 1 1
8 22283 2 1 92 ILE HA H 23.159 52.365 -9.271 1.00 . B B . 92 ILE HA 1 1
8 22284 2 1 92 ILE HB H 23.974 55.291 -9.329 1.00 . B B . 92 ILE HB 1 1
8 22285 2 1 92 ILE HD11 H 21.410 56.180 -11.099 1.00 . B B . 92 ILE HD11 1 1
8 22286 2 1 92 ILE HD12 H 20.512 56.576 -9.628 1.00 . B B . 92 ILE HD12 1 1
8 22287 2 1 92 ILE HD13 H 22.230 57.015 -9.759 1.00 . B B . 92 ILE HD13 1 1
8 22288 2 1 92 ILE HG12 H 21.192 54.151 -9.812 1.00 . B B . 92 ILE HG12 1 1
8 22289 2 1 92 ILE HG13 H 21.668 55.000 -8.344 1.00 . B B . 92 ILE HG13 1 1
8 22290 2 1 92 ILE HG21 H 22.943 53.325 -11.457 1.00 . B B . 92 ILE HG21 1 1
8 22291 2 1 92 ILE HG22 H 23.300 55.029 -11.756 1.00 . B B . 92 ILE HG22 1 1
8 22292 2 1 92 ILE HG23 H 24.603 53.934 -11.319 1.00 . B B . 92 ILE HG23 1 1
8 22293 2 1 92 ILE N N 23.177 53.316 -7.427 1.00 . B B . 92 ILE N 1 1
8 22294 2 1 92 ILE O O 25.612 52.048 -9.622 1.00 . B B . 92 ILE O 1 1
8 22295 2 1 92 ILE OXT O 25.919 53.612 -8.131 1.00 . B B . 92 ILE OXT 1 1
8 22296 3 2 1 AG AG AG 28.756 33.426 16.586 1.00 . C B . 101 AG AG 1 1
9 22297 1 1 1 GLY C C 28.109 2.421 31.433 1.00 . A A . 1 GLY C 1 1
9 22298 1 1 1 GLY CA C 27.507 3.790 31.675 1.00 . A A . 1 GLY CA 1 1
9 22299 1 1 1 GLY H1 H 28.150 5.774 31.776 1.00 . A A . 1 GLY H1 1 1
9 22300 1 1 1 GLY H2 H 29.315 4.703 32.182 1.00 . A A . 1 GLY H2 1 1
9 22301 1 1 1 GLY H3 H 28.966 5.040 30.784 1.00 . A A . 1 GLY H3 1 1
9 22302 1 1 1 GLY HA2 H 27.036 3.799 32.647 1.00 . A A . 1 GLY HA2 1 1
9 22303 1 1 1 GLY HA3 H 26.755 3.979 30.922 1.00 . A A . 1 GLY HA3 1 1
9 22304 1 1 1 GLY N N 28.497 4.849 31.624 1.00 . A A . 1 GLY N 1 1
9 22305 1 1 1 GLY O O 29.270 2.290 31.048 1.00 . A A . 1 GLY O 1 1
9 22306 1 1 2 PRO C C 27.949 -0.366 30.004 1.00 . A A . 2 PRO C 1 1
9 22307 1 1 2 PRO CA C 27.748 -0.015 31.474 1.00 . A A . 2 PRO CA 1 1
9 22308 1 1 2 PRO CB C 26.600 -0.837 32.067 1.00 . A A . 2 PRO CB 1 1
9 22309 1 1 2 PRO CD C 25.912 1.452 32.123 1.00 . A A . 2 PRO CD 1 1
9 22310 1 1 2 PRO CG C 25.406 0.047 31.954 1.00 . A A . 2 PRO CG 1 1
9 22311 1 1 2 PRO HA H 28.658 -0.221 32.019 1.00 . A A . 2 PRO HA 1 1
9 22312 1 1 2 PRO HB2 H 26.474 -1.748 31.499 1.00 . A A . 2 PRO HB2 1 1
9 22313 1 1 2 PRO HB3 H 26.818 -1.076 33.097 1.00 . A A . 2 PRO HB3 1 1
9 22314 1 1 2 PRO HD2 H 25.344 2.135 31.510 1.00 . A A . 2 PRO HD2 1 1
9 22315 1 1 2 PRO HD3 H 25.867 1.746 33.161 1.00 . A A . 2 PRO HD3 1 1
9 22316 1 1 2 PRO HG2 H 24.951 -0.073 30.981 1.00 . A A . 2 PRO HG2 1 1
9 22317 1 1 2 PRO HG3 H 24.697 -0.192 32.733 1.00 . A A . 2 PRO HG3 1 1
9 22318 1 1 2 PRO N N 27.309 1.369 31.663 1.00 . A A . 2 PRO N 1 1
9 22319 1 1 2 PRO O O 28.892 -1.071 29.647 1.00 . A A . 2 PRO O 1 1
9 22320 1 1 3 GLY C C 28.148 0.768 27.035 1.00 . A A . 3 GLY C 1 1
9 22321 1 1 3 GLY CA C 27.153 -0.139 27.732 1.00 . A A . 3 GLY CA 1 1
9 22322 1 1 3 GLY H H 26.324 0.688 29.495 1.00 . A A . 3 GLY H 1 1
9 22323 1 1 3 GLY HA2 H 27.459 -1.165 27.592 1.00 . A A . 3 GLY HA2 1 1
9 22324 1 1 3 GLY HA3 H 26.180 0.001 27.282 1.00 . A A . 3 GLY HA3 1 1
9 22325 1 1 3 GLY N N 27.055 0.132 29.154 1.00 . A A . 3 GLY N 1 1
9 22326 1 1 3 GLY O O 28.613 1.751 27.613 1.00 . A A . 3 GLY O 1 1
9 22327 1 1 4 SER C C 29.021 1.283 23.548 1.00 . A A . 4 SER C 1 1
9 22328 1 1 4 SER CA C 29.429 1.228 25.017 1.00 . A A . 4 SER CA 1 1
9 22329 1 1 4 SER CB C 30.836 0.641 25.147 1.00 . A A . 4 SER CB 1 1
9 22330 1 1 4 SER H H 28.074 -0.358 25.385 1.00 . A A . 4 SER H 1 1
9 22331 1 1 4 SER HA H 29.429 2.231 25.417 1.00 . A A . 4 SER HA 1 1
9 22332 1 1 4 SER HB2 H 30.808 -0.411 24.904 1.00 . A A . 4 SER HB2 1 1
9 22333 1 1 4 SER HB3 H 31.500 1.150 24.462 1.00 . A A . 4 SER HB3 1 1
9 22334 1 1 4 SER HG H 31.084 0.028 26.991 1.00 . A A . 4 SER HG 1 1
9 22335 1 1 4 SER N N 28.478 0.438 25.791 1.00 . A A . 4 SER N 1 1
9 22336 1 1 4 SER O O 28.526 0.302 22.993 1.00 . A A . 4 SER O 1 1
9 22337 1 1 4 SER OG O 31.333 0.792 26.465 1.00 . A A . 4 SER OG 1 1
9 22338 1 1 5 MET C C 29.328 3.995 21.026 1.00 . A A . 5 MET C 1 1
9 22339 1 1 5 MET CA C 28.889 2.620 21.520 1.00 . A A . 5 MET CA 1 1
9 22340 1 1 5 MET CB C 27.384 2.449 21.314 1.00 . A A . 5 MET CB 1 1
9 22341 1 1 5 MET CE C 24.454 3.852 20.385 1.00 . A A . 5 MET CE 1 1
9 22342 1 1 5 MET CG C 26.545 3.404 22.148 1.00 . A A . 5 MET CG 1 1
9 22343 1 1 5 MET H H 29.632 3.182 23.419 1.00 . A A . 5 MET H 1 1
9 22344 1 1 5 MET HA H 29.409 1.864 20.950 1.00 . A A . 5 MET HA 1 1
9 22345 1 1 5 MET HB2 H 27.152 2.616 20.273 1.00 . A A . 5 MET HB2 1 1
9 22346 1 1 5 MET HB3 H 27.109 1.439 21.579 1.00 . A A . 5 MET HB3 1 1
9 22347 1 1 5 MET HE1 H 23.483 3.537 20.028 1.00 . A A . 5 MET HE1 1 1
9 22348 1 1 5 MET HE2 H 24.471 4.927 20.483 1.00 . A A . 5 MET HE2 1 1
9 22349 1 1 5 MET HE3 H 25.213 3.542 19.682 1.00 . A A . 5 MET HE3 1 1
9 22350 1 1 5 MET HG2 H 26.817 3.289 23.187 1.00 . A A . 5 MET HG2 1 1
9 22351 1 1 5 MET HG3 H 26.755 4.415 21.832 1.00 . A A . 5 MET HG3 1 1
9 22352 1 1 5 MET N N 29.234 2.437 22.924 1.00 . A A . 5 MET N 1 1
9 22353 1 1 5 MET O O 29.632 4.883 21.823 1.00 . A A . 5 MET O 1 1
9 22354 1 1 5 MET SD S 24.775 3.102 21.979 1.00 . A A . 5 MET SD 1 1
9 22355 1 1 6 VAL C C 28.680 6.492 19.293 1.00 . A A . 6 VAL C 1 1
9 22356 1 1 6 VAL CA C 29.761 5.432 19.110 1.00 . A A . 6 VAL CA 1 1
9 22357 1 1 6 VAL CB C 30.061 5.275 17.608 1.00 . A A . 6 VAL CB 1 1
9 22358 1 1 6 VAL CG1 C 31.221 4.314 17.394 1.00 . A A . 6 VAL CG1 1 1
9 22359 1 1 6 VAL CG2 C 28.821 4.800 16.865 1.00 . A A . 6 VAL CG2 1 1
9 22360 1 1 6 VAL H H 29.107 3.419 19.125 1.00 . A A . 6 VAL H 1 1
9 22361 1 1 6 VAL HA H 30.663 5.764 19.603 1.00 . A A . 6 VAL HA 1 1
9 22362 1 1 6 VAL HB H 30.345 6.239 17.214 1.00 . A A . 6 VAL HB 1 1
9 22363 1 1 6 VAL HG11 H 32.152 4.858 17.441 1.00 . A A . 6 VAL HG11 1 1
9 22364 1 1 6 VAL HG12 H 31.207 3.555 18.162 1.00 . A A . 6 VAL HG12 1 1
9 22365 1 1 6 VAL HG13 H 31.127 3.846 16.424 1.00 . A A . 6 VAL HG13 1 1
9 22366 1 1 6 VAL HG21 H 28.961 3.777 16.548 1.00 . A A . 6 VAL HG21 1 1
9 22367 1 1 6 VAL HG22 H 27.964 4.863 17.518 1.00 . A A . 6 VAL HG22 1 1
9 22368 1 1 6 VAL HG23 H 28.661 5.427 15.999 1.00 . A A . 6 VAL HG23 1 1
9 22369 1 1 6 VAL N N 29.360 4.165 19.709 1.00 . A A . 6 VAL N 1 1
9 22370 1 1 6 VAL O O 27.661 6.250 19.937 1.00 . A A . 6 VAL O 1 1
9 22371 1 1 7 ASP C C 28.226 9.818 17.744 1.00 . A A . 7 ASP C 1 1
9 22372 1 1 7 ASP CA C 27.955 8.766 18.816 1.00 . A A . 7 ASP CA 1 1
9 22373 1 1 7 ASP CB C 28.019 9.405 20.204 1.00 . A A . 7 ASP CB 1 1
9 22374 1 1 7 ASP CG C 27.064 8.755 21.185 1.00 . A A . 7 ASP CG 1 1
9 22375 1 1 7 ASP H H 29.742 7.800 18.217 1.00 . A A . 7 ASP H 1 1
9 22376 1 1 7 ASP HA H 26.966 8.360 18.662 1.00 . A A . 7 ASP HA 1 1
9 22377 1 1 7 ASP HB2 H 29.023 9.310 20.592 1.00 . A A . 7 ASP HB2 1 1
9 22378 1 1 7 ASP HB3 H 27.767 10.453 20.123 1.00 . A A . 7 ASP HB3 1 1
9 22379 1 1 7 ASP N N 28.910 7.668 18.719 1.00 . A A . 7 ASP N 1 1
9 22380 1 1 7 ASP O O 29.375 10.059 17.372 1.00 . A A . 7 ASP O 1 1
9 22381 1 1 7 ASP OD1 O 25.892 8.535 20.814 1.00 . A A . 7 ASP OD1 1 1
9 22382 1 1 7 ASP OD2 O 27.488 8.466 22.323 1.00 . A A . 7 ASP OD2 1 1
9 22383 1 1 8 VAL C C 27.687 12.809 16.831 1.00 . A A . 8 VAL C 1 1
9 22384 1 1 8 VAL CA C 27.284 11.469 16.225 1.00 . A A . 8 VAL CA 1 1
9 22385 1 1 8 VAL CB C 25.964 11.646 15.448 1.00 . A A . 8 VAL CB 1 1
9 22386 1 1 8 VAL CG1 C 26.166 12.570 14.257 1.00 . A A . 8 VAL CG1 1 1
9 22387 1 1 8 VAL CG2 C 25.426 10.296 15.000 1.00 . A A . 8 VAL CG2 1 1
9 22388 1 1 8 VAL H H 26.271 10.207 17.590 1.00 . A A . 8 VAL H 1 1
9 22389 1 1 8 VAL HA H 28.047 11.155 15.528 1.00 . A A . 8 VAL HA 1 1
9 22390 1 1 8 VAL HB H 25.239 12.099 16.108 1.00 . A A . 8 VAL HB 1 1
9 22391 1 1 8 VAL HG11 H 26.590 13.505 14.596 1.00 . A A . 8 VAL HG11 1 1
9 22392 1 1 8 VAL HG12 H 26.835 12.105 13.549 1.00 . A A . 8 VAL HG12 1 1
9 22393 1 1 8 VAL HG13 H 25.214 12.760 13.784 1.00 . A A . 8 VAL HG13 1 1
9 22394 1 1 8 VAL HG21 H 25.188 10.336 13.948 1.00 . A A . 8 VAL HG21 1 1
9 22395 1 1 8 VAL HG22 H 26.173 9.535 15.172 1.00 . A A . 8 VAL HG22 1 1
9 22396 1 1 8 VAL HG23 H 24.535 10.058 15.562 1.00 . A A . 8 VAL HG23 1 1
9 22397 1 1 8 VAL N N 27.161 10.442 17.253 1.00 . A A . 8 VAL N 1 1
9 22398 1 1 8 VAL O O 27.209 13.186 17.902 1.00 . A A . 8 VAL O 1 1
9 22399 1 1 9 ILE C C 29.012 15.853 15.486 1.00 . A A . 9 ILE C 1 1
9 22400 1 1 9 ILE CA C 29.035 14.822 16.609 1.00 . A A . 9 ILE CA 1 1
9 22401 1 1 9 ILE CB C 30.462 14.733 17.181 1.00 . A A . 9 ILE CB 1 1
9 22402 1 1 9 ILE CD1 C 31.256 12.349 17.587 1.00 . A A . 9 ILE CD1 1 1
9 22403 1 1 9 ILE CG1 C 30.569 13.566 18.166 1.00 . A A . 9 ILE CG1 1 1
9 22404 1 1 9 ILE CG2 C 30.843 16.040 17.859 1.00 . A A . 9 ILE CG2 1 1
9 22405 1 1 9 ILE H H 28.913 13.168 15.294 1.00 . A A . 9 ILE H 1 1
9 22406 1 1 9 ILE HA H 28.373 15.148 17.397 1.00 . A A . 9 ILE HA 1 1
9 22407 1 1 9 ILE HB H 31.146 14.568 16.363 1.00 . A A . 9 ILE HB 1 1
9 22408 1 1 9 ILE HD11 H 30.917 12.191 16.574 1.00 . A A . 9 ILE HD11 1 1
9 22409 1 1 9 ILE HD12 H 32.325 12.502 17.592 1.00 . A A . 9 ILE HD12 1 1
9 22410 1 1 9 ILE HD13 H 31.014 11.482 18.185 1.00 . A A . 9 ILE HD13 1 1
9 22411 1 1 9 ILE HG12 H 31.131 13.884 19.030 1.00 . A A . 9 ILE HG12 1 1
9 22412 1 1 9 ILE HG13 H 29.577 13.273 18.474 1.00 . A A . 9 ILE HG13 1 1
9 22413 1 1 9 ILE HG21 H 30.168 16.231 18.680 1.00 . A A . 9 ILE HG21 1 1
9 22414 1 1 9 ILE HG22 H 31.854 15.972 18.232 1.00 . A A . 9 ILE HG22 1 1
9 22415 1 1 9 ILE HG23 H 30.777 16.848 17.144 1.00 . A A . 9 ILE HG23 1 1
9 22416 1 1 9 ILE N N 28.569 13.523 16.139 1.00 . A A . 9 ILE N 1 1
9 22417 1 1 9 ILE O O 29.391 15.557 14.352 1.00 . A A . 9 ILE O 1 1
9 22418 1 1 10 ILE C C 29.467 19.263 15.179 1.00 . A A . 10 ILE C 1 1
9 22419 1 1 10 ILE CA C 28.500 18.138 14.828 1.00 . A A . 10 ILE CA 1 1
9 22420 1 1 10 ILE CB C 27.075 18.715 14.724 1.00 . A A . 10 ILE CB 1 1
9 22421 1 1 10 ILE CD1 C 25.619 20.310 13.378 1.00 . A A . 10 ILE CD1 1 1
9 22422 1 1 10 ILE CG1 C 27.017 19.794 13.642 1.00 . A A . 10 ILE CG1 1 1
9 22423 1 1 10 ILE CG2 C 26.631 19.276 16.066 1.00 . A A . 10 ILE CG2 1 1
9 22424 1 1 10 ILE H H 28.282 17.236 16.730 1.00 . A A . 10 ILE H 1 1
9 22425 1 1 10 ILE HA H 28.773 17.730 13.866 1.00 . A A . 10 ILE HA 1 1
9 22426 1 1 10 ILE HB H 26.405 17.911 14.458 1.00 . A A . 10 ILE HB 1 1
9 22427 1 1 10 ILE HD11 H 24.905 19.518 13.547 1.00 . A A . 10 ILE HD11 1 1
9 22428 1 1 10 ILE HD12 H 25.408 21.135 14.043 1.00 . A A . 10 ILE HD12 1 1
9 22429 1 1 10 ILE HD13 H 25.548 20.646 12.355 1.00 . A A . 10 ILE HD13 1 1
9 22430 1 1 10 ILE HG12 H 27.627 20.630 13.944 1.00 . A A . 10 ILE HG12 1 1
9 22431 1 1 10 ILE HG13 H 27.401 19.388 12.718 1.00 . A A . 10 ILE HG13 1 1
9 22432 1 1 10 ILE HG21 H 25.720 18.788 16.378 1.00 . A A . 10 ILE HG21 1 1
9 22433 1 1 10 ILE HG22 H 27.401 19.102 16.801 1.00 . A A . 10 ILE HG22 1 1
9 22434 1 1 10 ILE HG23 H 26.457 20.337 15.972 1.00 . A A . 10 ILE HG23 1 1
9 22435 1 1 10 ILE N N 28.569 17.062 15.810 1.00 . A A . 10 ILE N 1 1
9 22436 1 1 10 ILE O O 29.673 19.578 16.351 1.00 . A A . 10 ILE O 1 1
9 22437 1 1 11 TYR C C 30.298 22.312 14.288 1.00 . A A . 11 TYR C 1 1
9 22438 1 1 11 TYR CA C 31.003 20.960 14.353 1.00 . A A . 11 TYR CA 1 1
9 22439 1 1 11 TYR CB C 32.112 20.901 13.301 1.00 . A A . 11 TYR CB 1 1
9 22440 1 1 11 TYR CD1 C 33.165 18.707 13.973 1.00 . A A . 11 TYR CD1 1 1
9 22441 1 1 11 TYR CD2 C 34.558 20.637 13.868 1.00 . A A . 11 TYR CD2 1 1
9 22442 1 1 11 TYR CE1 C 34.248 17.940 14.358 1.00 . A A . 11 TYR CE1 1 1
9 22443 1 1 11 TYR CE2 C 35.647 19.879 14.250 1.00 . A A . 11 TYR CE2 1 1
9 22444 1 1 11 TYR CG C 33.301 20.066 13.722 1.00 . A A . 11 TYR CG 1 1
9 22445 1 1 11 TYR CZ C 35.488 18.531 14.494 1.00 . A A . 11 TYR CZ 1 1
9 22446 1 1 11 TYR H H 29.852 19.574 13.243 1.00 . A A . 11 TYR H 1 1
9 22447 1 1 11 TYR HA H 31.443 20.844 15.332 1.00 . A A . 11 TYR HA 1 1
9 22448 1 1 11 TYR HB2 H 31.714 20.476 12.393 1.00 . A A . 11 TYR HB2 1 1
9 22449 1 1 11 TYR HB3 H 32.463 21.902 13.101 1.00 . A A . 11 TYR HB3 1 1
9 22450 1 1 11 TYR HD1 H 32.193 18.247 13.865 1.00 . A A . 11 TYR HD1 1 1
9 22451 1 1 11 TYR HD2 H 34.680 21.694 13.676 1.00 . A A . 11 TYR HD2 1 1
9 22452 1 1 11 TYR HE1 H 34.124 16.884 14.548 1.00 . A A . 11 TYR HE1 1 1
9 22453 1 1 11 TYR HE2 H 36.617 20.341 14.358 1.00 . A A . 11 TYR HE2 1 1
9 22454 1 1 11 TYR HH H 36.547 16.928 14.421 1.00 . A A . 11 TYR HH 1 1
9 22455 1 1 11 TYR N N 30.057 19.869 14.155 1.00 . A A . 11 TYR N 1 1
9 22456 1 1 11 TYR O O 30.016 22.828 13.206 1.00 . A A . 11 TYR O 1 1
9 22457 1 1 11 TYR OH O 36.570 17.771 14.878 1.00 . A A . 11 TYR OH 1 1
9 22458 1 1 12 THR C C 29.320 24.694 16.966 1.00 . A A . 12 THR C 1 1
9 22459 1 1 12 THR CA C 29.342 24.171 15.535 1.00 . A A . 12 THR CA 1 1
9 22460 1 1 12 THR CB C 27.896 24.084 15.009 1.00 . A A . 12 THR CB 1 1
9 22461 1 1 12 THR CG2 C 27.135 22.967 15.704 1.00 . A A . 12 THR CG2 1 1
9 22462 1 1 12 THR H H 30.265 22.420 16.284 1.00 . A A . 12 THR H 1 1
9 22463 1 1 12 THR HA H 29.886 24.869 14.916 1.00 . A A . 12 THR HA 1 1
9 22464 1 1 12 THR HB H 27.926 23.875 13.950 1.00 . A A . 12 THR HB 1 1
9 22465 1 1 12 THR HG1 H 27.146 25.799 14.385 1.00 . A A . 12 THR HG1 1 1
9 22466 1 1 12 THR HG21 H 26.959 23.237 16.735 1.00 . A A . 12 THR HG21 1 1
9 22467 1 1 12 THR HG22 H 27.715 22.057 15.665 1.00 . A A . 12 THR HG22 1 1
9 22468 1 1 12 THR HG23 H 26.189 22.811 15.206 1.00 . A A . 12 THR HG23 1 1
9 22469 1 1 12 THR N N 30.014 22.881 15.456 1.00 . A A . 12 THR N 1 1
9 22470 1 1 12 THR O O 29.239 23.918 17.919 1.00 . A A . 12 THR O 1 1
9 22471 1 1 12 THR OG1 O 27.223 25.329 15.220 1.00 . A A . 12 THR OG1 1 1
9 22472 1 1 13 ARG C C 28.158 26.199 19.228 1.00 . A A . 13 ARG C 1 1
9 22473 1 1 13 ARG CA C 29.379 26.639 18.427 1.00 . A A . 13 ARG CA 1 1
9 22474 1 1 13 ARG CB C 29.390 28.163 18.291 1.00 . A A . 13 ARG CB 1 1
9 22475 1 1 13 ARG CD C 31.478 29.029 19.391 1.00 . A A . 13 ARG CD 1 1
9 22476 1 1 13 ARG CG C 30.777 28.745 18.071 1.00 . A A . 13 ARG CG 1 1
9 22477 1 1 13 ARG CZ C 30.826 31.344 19.905 1.00 . A A . 13 ARG CZ 1 1
9 22478 1 1 13 ARG H H 29.452 26.579 16.313 1.00 . A A . 13 ARG H 1 1
9 22479 1 1 13 ARG HA H 30.270 26.328 18.951 1.00 . A A . 13 ARG HA 1 1
9 22480 1 1 13 ARG HB2 H 28.769 28.442 17.453 1.00 . A A . 13 ARG HB2 1 1
9 22481 1 1 13 ARG HB3 H 28.981 28.596 19.191 1.00 . A A . 13 ARG HB3 1 1
9 22482 1 1 13 ARG HD2 H 31.523 28.115 19.963 1.00 . A A . 13 ARG HD2 1 1
9 22483 1 1 13 ARG HD3 H 32.478 29.376 19.184 1.00 . A A . 13 ARG HD3 1 1
9 22484 1 1 13 ARG HE H 30.246 29.740 20.938 1.00 . A A . 13 ARG HE 1 1
9 22485 1 1 13 ARG HG2 H 31.369 28.038 17.507 1.00 . A A . 13 ARG HG2 1 1
9 22486 1 1 13 ARG HG3 H 30.687 29.667 17.515 1.00 . A A . 13 ARG HG3 1 1
9 22487 1 1 13 ARG HH11 H 32.038 31.138 18.301 1.00 . A A . 13 ARG HH11 1 1
9 22488 1 1 13 ARG HH12 H 31.571 32.764 18.675 1.00 . A A . 13 ARG HH12 1 1
9 22489 1 1 13 ARG HH21 H 29.624 31.877 21.440 1.00 . A A . 13 ARG HH21 1 1
9 22490 1 1 13 ARG HH22 H 30.200 33.183 20.460 1.00 . A A . 13 ARG HH22 1 1
9 22491 1 1 13 ARG N N 29.391 26.013 17.111 1.00 . A A . 13 ARG N 1 1
9 22492 1 1 13 ARG NE N 30.778 30.044 20.174 1.00 . A A . 13 ARG NE 1 1
9 22493 1 1 13 ARG NH1 N 31.537 31.784 18.876 1.00 . A A . 13 ARG NH1 1 1
9 22494 1 1 13 ARG NH2 N 30.162 32.205 20.664 1.00 . A A . 13 ARG NH2 1 1
9 22495 1 1 13 ARG O O 27.156 25.741 18.679 1.00 . A A . 13 ARG O 1 1
9 22496 1 1 14 PRO C C 25.951 26.888 21.346 1.00 . A A . 14 PRO C 1 1
9 22497 1 1 14 PRO CA C 27.153 25.958 21.465 1.00 . A A . 14 PRO CA 1 1
9 22498 1 1 14 PRO CB C 27.787 26.078 22.854 1.00 . A A . 14 PRO CB 1 1
9 22499 1 1 14 PRO CD C 29.406 26.873 21.284 1.00 . A A . 14 PRO CD 1 1
9 22500 1 1 14 PRO CG C 28.888 27.068 22.682 1.00 . A A . 14 PRO CG 1 1
9 22501 1 1 14 PRO HA H 26.835 24.939 21.300 1.00 . A A . 14 PRO HA 1 1
9 22502 1 1 14 PRO HB2 H 27.048 26.427 23.561 1.00 . A A . 14 PRO HB2 1 1
9 22503 1 1 14 PRO HB3 H 28.166 25.115 23.164 1.00 . A A . 14 PRO HB3 1 1
9 22504 1 1 14 PRO HD2 H 29.720 27.815 20.864 1.00 . A A . 14 PRO HD2 1 1
9 22505 1 1 14 PRO HD3 H 30.221 26.165 21.280 1.00 . A A . 14 PRO HD3 1 1
9 22506 1 1 14 PRO HG2 H 28.503 28.068 22.803 1.00 . A A . 14 PRO HG2 1 1
9 22507 1 1 14 PRO HG3 H 29.669 26.875 23.402 1.00 . A A . 14 PRO HG3 1 1
9 22508 1 1 14 PRO N N 28.242 26.335 20.560 1.00 . A A . 14 PRO N 1 1
9 22509 1 1 14 PRO O O 25.805 27.832 22.121 1.00 . A A . 14 PRO O 1 1
9 22510 1 1 15 GLY C C 24.256 28.878 19.856 1.00 . A A . 15 GLY C 1 1
9 22511 1 1 15 GLY CA C 23.911 27.435 20.169 1.00 . A A . 15 GLY CA 1 1
9 22512 1 1 15 GLY H H 25.257 25.848 19.782 1.00 . A A . 15 GLY H 1 1
9 22513 1 1 15 GLY HA2 H 23.336 27.027 19.351 1.00 . A A . 15 GLY HA2 1 1
9 22514 1 1 15 GLY HA3 H 23.310 27.407 21.066 1.00 . A A . 15 GLY HA3 1 1
9 22515 1 1 15 GLY N N 25.090 26.614 20.370 1.00 . A A . 15 GLY N 1 1
9 22516 1 1 15 GLY O O 24.553 29.661 20.758 1.00 . A A . 15 GLY O 1 1
9 22517 1 1 16 CYS C C 24.432 30.798 16.566 1.00 . A A . 16 CYS C 1 1
9 22518 1 1 16 CYS CA C 24.292 30.677 18.095 1.00 . A A . 16 CYS CA 1 1
9 22519 1 1 16 CYS CB C 25.552 31.366 18.649 1.00 . A A . 16 CYS CB 1 1
9 22520 1 1 16 CYS H H 23.728 28.619 17.937 1.00 . A A . 16 CYS H 1 1
9 22521 1 1 16 CYS HA H 23.426 31.275 18.390 1.00 . A A . 16 CYS HA 1 1
9 22522 1 1 16 CYS HB2 H 26.137 30.631 19.197 1.00 . A A . 16 CYS HB2 1 1
9 22523 1 1 16 CYS HB3 H 26.144 31.707 17.806 1.00 . A A . 16 CYS HB3 1 1
9 22524 1 1 16 CYS HG H 24.433 32.130 20.586 1.00 . A A . 16 CYS HG 1 1
9 22525 1 1 16 CYS N N 24.074 29.296 18.605 1.00 . A A . 16 CYS N 1 1
9 22526 1 1 16 CYS O O 23.941 31.763 15.992 1.00 . A A . 16 CYS O 1 1
9 22527 1 1 16 CYS SG S 25.237 32.768 19.719 1.00 . A A . 16 CYS SG 1 1
9 22528 1 1 17 PRO C C 23.999 29.337 13.845 1.00 . A A . 17 PRO C 1 1
9 22529 1 1 17 PRO CA C 25.261 29.949 14.443 1.00 . A A . 17 PRO CA 1 1
9 22530 1 1 17 PRO CB C 26.485 29.098 14.096 1.00 . A A . 17 PRO CB 1 1
9 22531 1 1 17 PRO CD C 26.223 28.990 16.469 1.00 . A A . 17 PRO CD 1 1
9 22532 1 1 17 PRO CG C 26.667 28.199 15.269 1.00 . A A . 17 PRO CG 1 1
9 22533 1 1 17 PRO HA H 25.394 30.949 14.055 1.00 . A A . 17 PRO HA 1 1
9 22534 1 1 17 PRO HB2 H 26.291 28.536 13.193 1.00 . A A . 17 PRO HB2 1 1
9 22535 1 1 17 PRO HB3 H 27.344 29.737 13.951 1.00 . A A . 17 PRO HB3 1 1
9 22536 1 1 17 PRO HD2 H 25.758 28.343 17.197 1.00 . A A . 17 PRO HD2 1 1
9 22537 1 1 17 PRO HD3 H 27.059 29.513 16.908 1.00 . A A . 17 PRO HD3 1 1
9 22538 1 1 17 PRO HG2 H 26.058 27.317 15.155 1.00 . A A . 17 PRO HG2 1 1
9 22539 1 1 17 PRO HG3 H 27.708 27.928 15.365 1.00 . A A . 17 PRO HG3 1 1
9 22540 1 1 17 PRO N N 25.246 29.939 15.908 1.00 . A A . 17 PRO N 1 1
9 22541 1 1 17 PRO O O 23.035 29.060 14.559 1.00 . A A . 17 PRO O 1 1
9 22542 1 1 18 TYR C C 22.754 27.154 12.109 1.00 . A A . 18 TYR C 1 1
9 22543 1 1 18 TYR CA C 22.946 28.625 11.746 1.00 . A A . 18 TYR CA 1 1
9 22544 1 1 18 TYR CB C 23.219 28.799 10.246 1.00 . A A . 18 TYR CB 1 1
9 22545 1 1 18 TYR CD1 C 23.013 31.352 10.449 1.00 . A A . 18 TYR CD1 1 1
9 22546 1 1 18 TYR CD2 C 22.470 30.301 8.337 1.00 . A A . 18 TYR CD2 1 1
9 22547 1 1 18 TYR CE1 C 22.682 32.610 9.913 1.00 . A A . 18 TYR CE1 1 1
9 22548 1 1 18 TYR CE2 C 22.126 31.572 7.801 1.00 . A A . 18 TYR CE2 1 1
9 22549 1 1 18 TYR CG C 22.903 30.174 9.675 1.00 . A A . 18 TYR CG 1 1
9 22550 1 1 18 TYR CZ C 22.228 32.713 8.602 1.00 . A A . 18 TYR CZ 1 1
9 22551 1 1 18 TYR H H 24.854 29.518 12.023 1.00 . A A . 18 TYR H 1 1
9 22552 1 1 18 TYR HA H 22.023 29.148 11.994 1.00 . A A . 18 TYR HA 1 1
9 22553 1 1 18 TYR HB2 H 24.263 28.562 10.046 1.00 . A A . 18 TYR HB2 1 1
9 22554 1 1 18 TYR HB3 H 22.604 28.084 9.710 1.00 . A A . 18 TYR HB3 1 1
9 22555 1 1 18 TYR HD1 H 23.347 31.317 11.474 1.00 . A A . 18 TYR HD1 1 1
9 22556 1 1 18 TYR HD2 H 22.387 29.423 7.712 1.00 . A A . 18 TYR HD2 1 1
9 22557 1 1 18 TYR HE1 H 22.777 33.491 10.527 1.00 . A A . 18 TYR HE1 1 1
9 22558 1 1 18 TYR HE2 H 21.774 31.660 6.787 1.00 . A A . 18 TYR HE2 1 1
9 22559 1 1 18 TYR HH H 21.861 34.604 8.850 1.00 . A A . 18 TYR HH 1 1
9 22560 1 1 18 TYR N N 24.033 29.200 12.525 1.00 . A A . 18 TYR N 1 1
9 22561 1 1 18 TYR O O 21.818 26.895 12.855 1.00 . A A . 18 TYR O 1 1
9 22562 1 1 18 TYR OH O 21.903 33.958 8.134 1.00 . A A . 18 TYR OH 1 1
9 22563 1 1 19 CYS C C 22.141 24.320 12.013 1.00 . A A . 19 CYS C 1 1
9 22564 1 1 19 CYS CA C 23.570 24.812 11.809 1.00 . A A . 19 CYS CA 1 1
9 22565 1 1 19 CYS CB C 24.425 24.451 13.024 1.00 . A A . 19 CYS CB 1 1
9 22566 1 1 19 CYS H H 24.276 26.628 10.982 1.00 . A A . 19 CYS H 1 1
9 22567 1 1 19 CYS HA H 23.982 24.331 10.934 1.00 . A A . 19 CYS HA 1 1
9 22568 1 1 19 CYS HB2 H 24.409 23.379 13.161 1.00 . A A . 19 CYS HB2 1 1
9 22569 1 1 19 CYS HB3 H 25.442 24.767 12.846 1.00 . A A . 19 CYS HB3 1 1
9 22570 1 1 19 CYS HG H 24.943 25.499 15.289 1.00 . A A . 19 CYS HG 1 1
9 22571 1 1 19 CYS N N 23.597 26.252 11.581 1.00 . A A . 19 CYS N 1 1
9 22572 1 1 19 CYS O O 21.857 23.577 12.952 1.00 . A A . 19 CYS O 1 1
9 22573 1 1 19 CYS SG S 23.871 25.209 14.568 1.00 . A A . 19 CYS SG 1 1
9 22574 1 1 20 ALA C C 19.588 23.068 10.416 1.00 . A A . 20 ALA C 1 1
9 22575 1 1 20 ALA CA C 19.845 24.345 11.209 1.00 . A A . 20 ALA CA 1 1
9 22576 1 1 20 ALA CB C 18.945 25.468 10.712 1.00 . A A . 20 ALA CB 1 1
9 22577 1 1 20 ALA H H 21.531 25.333 10.401 1.00 . A A . 20 ALA H 1 1
9 22578 1 1 20 ALA HA H 19.609 24.163 12.249 1.00 . A A . 20 ALA HA 1 1
9 22579 1 1 20 ALA HB1 H 18.620 25.248 9.706 1.00 . A A . 20 ALA HB1 1 1
9 22580 1 1 20 ALA HB2 H 18.086 25.554 11.358 1.00 . A A . 20 ALA HB2 1 1
9 22581 1 1 20 ALA HB3 H 19.495 26.397 10.718 1.00 . A A . 20 ALA HB3 1 1
9 22582 1 1 20 ALA N N 21.244 24.743 11.127 1.00 . A A . 20 ALA N 1 1
9 22583 1 1 20 ALA O O 18.864 22.180 10.867 1.00 . A A . 20 ALA O 1 1
9 22584 1 1 21 ARG C C 20.434 20.543 9.103 1.00 . A A . 21 ARG C 1 1
9 22585 1 1 21 ARG CA C 20.019 21.818 8.373 1.00 . A A . 21 ARG CA 1 1
9 22586 1 1 21 ARG CB C 20.842 21.977 7.094 1.00 . A A . 21 ARG CB 1 1
9 22587 1 1 21 ARG CD C 21.119 23.267 4.956 1.00 . A A . 21 ARG CD 1 1
9 22588 1 1 21 ARG CG C 20.626 23.309 6.394 1.00 . A A . 21 ARG CG 1 1
9 22589 1 1 21 ARG CZ C 21.090 24.779 3.015 1.00 . A A . 21 ARG CZ 1 1
9 22590 1 1 21 ARG H H 20.748 23.726 8.925 1.00 . A A . 21 ARG H 1 1
9 22591 1 1 21 ARG HA H 18.974 21.744 8.111 1.00 . A A . 21 ARG HA 1 1
9 22592 1 1 21 ARG HB2 H 21.890 21.891 7.341 1.00 . A A . 21 ARG HB2 1 1
9 22593 1 1 21 ARG HB3 H 20.576 21.188 6.408 1.00 . A A . 21 ARG HB3 1 1
9 22594 1 1 21 ARG HD2 H 22.194 23.354 4.953 1.00 . A A . 21 ARG HD2 1 1
9 22595 1 1 21 ARG HD3 H 20.832 22.321 4.518 1.00 . A A . 21 ARG HD3 1 1
9 22596 1 1 21 ARG HE H 19.735 24.777 4.479 1.00 . A A . 21 ARG HE 1 1
9 22597 1 1 21 ARG HG2 H 19.572 23.540 6.396 1.00 . A A . 21 ARG HG2 1 1
9 22598 1 1 21 ARG HG3 H 21.168 24.077 6.928 1.00 . A A . 21 ARG HG3 1 1
9 22599 1 1 21 ARG HH11 H 22.632 23.473 3.055 1.00 . A A . 21 ARG HH11 1 1
9 22600 1 1 21 ARG HH12 H 22.601 24.544 1.693 1.00 . A A . 21 ARG HH12 1 1
9 22601 1 1 21 ARG HH21 H 19.683 26.192 2.692 1.00 . A A . 21 ARG HH21 1 1
9 22602 1 1 21 ARG HH22 H 20.923 26.092 1.488 1.00 . A A . 21 ARG HH22 1 1
9 22603 1 1 21 ARG N N 20.185 22.984 9.232 1.00 . A A . 21 ARG N 1 1
9 22604 1 1 21 ARG NE N 20.554 24.350 4.153 1.00 . A A . 21 ARG NE 1 1
9 22605 1 1 21 ARG NH1 N 22.198 24.219 2.549 1.00 . A A . 21 ARG NH1 1 1
9 22606 1 1 21 ARG NH2 N 20.518 25.769 2.343 1.00 . A A . 21 ARG NH2 1 1
9 22607 1 1 21 ARG O O 19.740 19.529 9.047 1.00 . A A . 21 ARG O 1 1
9 22608 1 1 22 ALA C C 21.135 19.072 11.661 1.00 . A A . 22 ALA C 1 1
9 22609 1 1 22 ALA CA C 22.080 19.456 10.528 1.00 . A A . 22 ALA CA 1 1
9 22610 1 1 22 ALA CB C 23.469 19.752 11.074 1.00 . A A . 22 ALA CB 1 1
9 22611 1 1 22 ALA H H 22.083 21.440 9.793 1.00 . A A . 22 ALA H 1 1
9 22612 1 1 22 ALA HA H 22.161 18.624 9.842 1.00 . A A . 22 ALA HA 1 1
9 22613 1 1 22 ALA HB1 H 23.590 20.821 11.182 1.00 . A A . 22 ALA HB1 1 1
9 22614 1 1 22 ALA HB2 H 23.585 19.277 12.037 1.00 . A A . 22 ALA HB2 1 1
9 22615 1 1 22 ALA HB3 H 24.214 19.371 10.392 1.00 . A A . 22 ALA HB3 1 1
9 22616 1 1 22 ALA N N 21.573 20.604 9.787 1.00 . A A . 22 ALA N 1 1
9 22617 1 1 22 ALA O O 20.578 17.974 11.673 1.00 . A A . 22 ALA O 1 1
9 22618 1 1 23 LYS C C 18.691 19.313 13.284 1.00 . A A . 23 LYS C 1 1
9 22619 1 1 23 LYS CA C 20.078 19.741 13.749 1.00 . A A . 23 LYS CA 1 1
9 22620 1 1 23 LYS CB C 19.971 21.000 14.614 1.00 . A A . 23 LYS CB 1 1
9 22621 1 1 23 LYS CD C 21.902 20.621 16.175 1.00 . A A . 23 LYS CD 1 1
9 22622 1 1 23 LYS CE C 23.422 20.695 16.192 1.00 . A A . 23 LYS CE 1 1
9 22623 1 1 23 LYS CG C 21.312 21.520 15.101 1.00 . A A . 23 LYS CG 1 1
9 22624 1 1 23 LYS H H 21.430 20.840 12.546 1.00 . A A . 23 LYS H 1 1
9 22625 1 1 23 LYS HA H 20.509 18.946 14.338 1.00 . A A . 23 LYS HA 1 1
9 22626 1 1 23 LYS HB2 H 19.495 21.779 14.037 1.00 . A A . 23 LYS HB2 1 1
9 22627 1 1 23 LYS HB3 H 19.360 20.778 15.477 1.00 . A A . 23 LYS HB3 1 1
9 22628 1 1 23 LYS HD2 H 21.527 20.930 17.138 1.00 . A A . 23 LYS HD2 1 1
9 22629 1 1 23 LYS HD3 H 21.604 19.599 15.981 1.00 . A A . 23 LYS HD3 1 1
9 22630 1 1 23 LYS HE2 H 23.792 20.037 16.962 1.00 . A A . 23 LYS HE2 1 1
9 22631 1 1 23 LYS HE3 H 23.795 20.372 15.232 1.00 . A A . 23 LYS HE3 1 1
9 22632 1 1 23 LYS HG2 H 21.997 21.562 14.266 1.00 . A A . 23 LYS HG2 1 1
9 22633 1 1 23 LYS HG3 H 21.177 22.511 15.509 1.00 . A A . 23 LYS HG3 1 1
9 22634 1 1 23 LYS HZ1 H 24.907 22.057 16.738 1.00 . A A . 23 LYS HZ1 1 1
9 22635 1 1 23 LYS HZ2 H 23.353 22.505 17.232 1.00 . A A . 23 LYS HZ2 1 1
9 22636 1 1 23 LYS HZ3 H 23.804 22.664 15.608 1.00 . A A . 23 LYS HZ3 1 1
9 22637 1 1 23 LYS N N 20.957 19.984 12.611 1.00 . A A . 23 LYS N 1 1
9 22638 1 1 23 LYS NZ N 23.905 22.077 16.461 1.00 . A A . 23 LYS NZ 1 1
9 22639 1 1 23 LYS O O 18.006 18.550 13.964 1.00 . A A . 23 LYS O 1 1
9 22640 1 1 24 ALA C C 16.785 17.959 11.492 1.00 . A A . 24 ALA C 1 1
9 22641 1 1 24 ALA CA C 16.981 19.469 11.560 1.00 . A A . 24 ALA CA 1 1
9 22642 1 1 24 ALA CB C 16.823 20.087 10.178 1.00 . A A . 24 ALA CB 1 1
9 22643 1 1 24 ALA H H 18.876 20.408 11.622 1.00 . A A . 24 ALA H 1 1
9 22644 1 1 24 ALA HA H 16.222 19.891 12.205 1.00 . A A . 24 ALA HA 1 1
9 22645 1 1 24 ALA HB1 H 16.131 20.915 10.232 1.00 . A A . 24 ALA HB1 1 1
9 22646 1 1 24 ALA HB2 H 17.782 20.440 9.831 1.00 . A A . 24 ALA HB2 1 1
9 22647 1 1 24 ALA HB3 H 16.442 19.344 9.494 1.00 . A A . 24 ALA HB3 1 1
9 22648 1 1 24 ALA N N 18.285 19.804 12.119 1.00 . A A . 24 ALA N 1 1
9 22649 1 1 24 ALA O O 15.909 17.404 12.159 1.00 . A A . 24 ALA O 1 1
9 22650 1 1 25 LEU C C 17.547 15.152 11.884 1.00 . A A . 25 LEU C 1 1
9 22651 1 1 25 LEU CA C 17.521 15.849 10.528 1.00 . A A . 25 LEU CA 1 1
9 22652 1 1 25 LEU CB C 18.674 15.342 9.659 1.00 . A A . 25 LEU CB 1 1
9 22653 1 1 25 LEU CD1 C 17.778 13.426 8.312 1.00 . A A . 25 LEU CD1 1 1
9 22654 1 1 25 LEU CD2 C 20.148 13.391 9.110 1.00 . A A . 25 LEU CD2 1 1
9 22655 1 1 25 LEU CG C 18.727 13.831 9.428 1.00 . A A . 25 LEU CG 1 1
9 22656 1 1 25 LEU H H 18.281 17.792 10.178 1.00 . A A . 25 LEU H 1 1
9 22657 1 1 25 LEU HA H 16.586 15.621 10.037 1.00 . A A . 25 LEU HA 1 1
9 22658 1 1 25 LEU HB2 H 18.596 15.819 8.694 1.00 . A A . 25 LEU HB2 1 1
9 22659 1 1 25 LEU HB3 H 19.599 15.638 10.133 1.00 . A A . 25 LEU HB3 1 1
9 22660 1 1 25 LEU HD11 H 16.762 13.471 8.669 1.00 . A A . 25 LEU HD11 1 1
9 22661 1 1 25 LEU HD12 H 18.007 12.420 7.992 1.00 . A A . 25 LEU HD12 1 1
9 22662 1 1 25 LEU HD13 H 17.897 14.103 7.478 1.00 . A A . 25 LEU HD13 1 1
9 22663 1 1 25 LEU HD21 H 20.846 13.970 9.698 1.00 . A A . 25 LEU HD21 1 1
9 22664 1 1 25 LEU HD22 H 20.347 13.547 8.059 1.00 . A A . 25 LEU HD22 1 1
9 22665 1 1 25 LEU HD23 H 20.262 12.344 9.347 1.00 . A A . 25 LEU HD23 1 1
9 22666 1 1 25 LEU HG H 18.414 13.324 10.331 1.00 . A A . 25 LEU HG 1 1
9 22667 1 1 25 LEU N N 17.604 17.296 10.683 1.00 . A A . 25 LEU N 1 1
9 22668 1 1 25 LEU O O 16.673 14.343 12.197 1.00 . A A . 25 LEU O 1 1
9 22669 1 1 26 LEU C C 17.439 15.113 14.849 1.00 . A A . 26 LEU C 1 1
9 22670 1 1 26 LEU CA C 18.694 14.881 14.013 1.00 . A A . 26 LEU CA 1 1
9 22671 1 1 26 LEU CB C 19.912 15.466 14.729 1.00 . A A . 26 LEU CB 1 1
9 22672 1 1 26 LEU CD1 C 22.207 16.391 14.333 1.00 . A A . 26 LEU CD1 1 1
9 22673 1 1 26 LEU CD2 C 21.876 13.920 14.529 1.00 . A A . 26 LEU CD2 1 1
9 22674 1 1 26 LEU CG C 21.265 15.230 14.056 1.00 . A A . 26 LEU CG 1 1
9 22675 1 1 26 LEU H H 19.222 16.123 12.385 1.00 . A A . 26 LEU H 1 1
9 22676 1 1 26 LEU HA H 18.837 13.818 13.888 1.00 . A A . 26 LEU HA 1 1
9 22677 1 1 26 LEU HB2 H 19.767 16.532 14.813 1.00 . A A . 26 LEU HB2 1 1
9 22678 1 1 26 LEU HB3 H 19.955 15.031 15.718 1.00 . A A . 26 LEU HB3 1 1
9 22679 1 1 26 LEU HD11 H 22.144 17.106 13.527 1.00 . A A . 26 LEU HD11 1 1
9 22680 1 1 26 LEU HD12 H 23.220 16.022 14.408 1.00 . A A . 26 LEU HD12 1 1
9 22681 1 1 26 LEU HD13 H 21.929 16.867 15.261 1.00 . A A . 26 LEU HD13 1 1
9 22682 1 1 26 LEU HD21 H 21.765 13.172 13.756 1.00 . A A . 26 LEU HD21 1 1
9 22683 1 1 26 LEU HD22 H 21.369 13.588 15.424 1.00 . A A . 26 LEU HD22 1 1
9 22684 1 1 26 LEU HD23 H 22.924 14.067 14.739 1.00 . A A . 26 LEU HD23 1 1
9 22685 1 1 26 LEU HG H 21.121 15.166 12.986 1.00 . A A . 26 LEU HG 1 1
9 22686 1 1 26 LEU N N 18.554 15.472 12.687 1.00 . A A . 26 LEU N 1 1
9 22687 1 1 26 LEU O O 17.142 14.348 15.766 1.00 . A A . 26 LEU O 1 1
9 22688 1 1 27 ALA C C 14.282 15.772 14.645 1.00 . A A . 27 ALA C 1 1
9 22689 1 1 27 ALA CA C 15.481 16.503 15.241 1.00 . A A . 27 ALA CA 1 1
9 22690 1 1 27 ALA CB C 15.247 18.005 15.224 1.00 . A A . 27 ALA CB 1 1
9 22691 1 1 27 ALA H H 16.995 16.744 13.783 1.00 . A A . 27 ALA H 1 1
9 22692 1 1 27 ALA HA H 15.602 16.193 16.270 1.00 . A A . 27 ALA HA 1 1
9 22693 1 1 27 ALA HB1 H 14.531 18.267 15.988 1.00 . A A . 27 ALA HB1 1 1
9 22694 1 1 27 ALA HB2 H 16.180 18.516 15.412 1.00 . A A . 27 ALA HB2 1 1
9 22695 1 1 27 ALA HB3 H 14.865 18.299 14.257 1.00 . A A . 27 ALA HB3 1 1
9 22696 1 1 27 ALA N N 16.706 16.172 14.524 1.00 . A A . 27 ALA N 1 1
9 22697 1 1 27 ALA O O 13.262 15.587 15.309 1.00 . A A . 27 ALA O 1 1
9 22698 1 1 28 ARG C C 13.259 13.201 13.167 1.00 . A A . 28 ARG C 1 1
9 22699 1 1 28 ARG CA C 13.337 14.652 12.701 1.00 . A A . 28 ARG CA 1 1
9 22700 1 1 28 ARG CB C 13.549 14.703 11.188 1.00 . A A . 28 ARG CB 1 1
9 22701 1 1 28 ARG CD C 11.808 13.205 10.168 1.00 . A A . 28 ARG CD 1 1
9 22702 1 1 28 ARG CG C 12.258 14.641 10.389 1.00 . A A . 28 ARG CG 1 1
9 22703 1 1 28 ARG CZ C 10.410 11.927 8.600 1.00 . A A . 28 ARG CZ 1 1
9 22704 1 1 28 ARG H H 15.248 15.538 12.910 1.00 . A A . 28 ARG H 1 1
9 22705 1 1 28 ARG HA H 12.406 15.146 12.941 1.00 . A A . 28 ARG HA 1 1
9 22706 1 1 28 ARG HB2 H 14.057 15.623 10.937 1.00 . A A . 28 ARG HB2 1 1
9 22707 1 1 28 ARG HB3 H 14.169 13.869 10.895 1.00 . A A . 28 ARG HB3 1 1
9 22708 1 1 28 ARG HD2 H 12.681 12.585 10.035 1.00 . A A . 28 ARG HD2 1 1
9 22709 1 1 28 ARG HD3 H 11.262 12.876 11.039 1.00 . A A . 28 ARG HD3 1 1
9 22710 1 1 28 ARG HE H 10.770 13.885 8.471 1.00 . A A . 28 ARG HE 1 1
9 22711 1 1 28 ARG HG2 H 11.486 15.169 10.929 1.00 . A A . 28 ARG HG2 1 1
9 22712 1 1 28 ARG HG3 H 12.416 15.112 9.429 1.00 . A A . 28 ARG HG3 1 1
9 22713 1 1 28 ARG HH11 H 11.215 10.842 10.102 1.00 . A A . 28 ARG HH11 1 1
9 22714 1 1 28 ARG HH12 H 10.228 9.952 8.990 1.00 . A A . 28 ARG HH12 1 1
9 22715 1 1 28 ARG HH21 H 9.467 12.726 7.001 1.00 . A A . 28 ARG HH21 1 1
9 22716 1 1 28 ARG HH22 H 9.234 11.026 7.227 1.00 . A A . 28 ARG HH22 1 1
9 22717 1 1 28 ARG N N 14.411 15.360 13.387 1.00 . A A . 28 ARG N 1 1
9 22718 1 1 28 ARG NE N 10.951 13.076 8.992 1.00 . A A . 28 ARG NE 1 1
9 22719 1 1 28 ARG NH1 N 10.636 10.816 9.287 1.00 . A A . 28 ARG NH1 1 1
9 22720 1 1 28 ARG NH2 N 9.640 11.890 7.520 1.00 . A A . 28 ARG NH2 1 1
9 22721 1 1 28 ARG O O 12.184 12.603 13.192 1.00 . A A . 28 ARG O 1 1
9 22722 1 1 29 LYS C C 14.954 11.194 15.443 1.00 . A A . 29 LYS C 1 1
9 22723 1 1 29 LYS CA C 14.469 11.260 13.997 1.00 . A A . 29 LYS CA 1 1
9 22724 1 1 29 LYS CB C 15.399 10.439 13.100 1.00 . A A . 29 LYS CB 1 1
9 22725 1 1 29 LYS CD C 17.543 10.399 11.793 1.00 . A A . 29 LYS CD 1 1
9 22726 1 1 29 LYS CE C 17.156 10.996 10.449 1.00 . A A . 29 LYS CE 1 1
9 22727 1 1 29 LYS CG C 16.780 11.050 12.933 1.00 . A A . 29 LYS CG 1 1
9 22728 1 1 29 LYS H H 15.231 13.168 13.490 1.00 . A A . 29 LYS H 1 1
9 22729 1 1 29 LYS HA H 13.474 10.845 13.945 1.00 . A A . 29 LYS HA 1 1
9 22730 1 1 29 LYS HB2 H 15.513 9.454 13.525 1.00 . A A . 29 LYS HB2 1 1
9 22731 1 1 29 LYS HB3 H 14.947 10.350 12.121 1.00 . A A . 29 LYS HB3 1 1
9 22732 1 1 29 LYS HD2 H 18.601 10.548 11.949 1.00 . A A . 29 LYS HD2 1 1
9 22733 1 1 29 LYS HD3 H 17.324 9.341 11.783 1.00 . A A . 29 LYS HD3 1 1
9 22734 1 1 29 LYS HE2 H 16.903 12.036 10.591 1.00 . A A . 29 LYS HE2 1 1
9 22735 1 1 29 LYS HE3 H 18.000 10.918 9.779 1.00 . A A . 29 LYS HE3 1 1
9 22736 1 1 29 LYS HG2 H 16.674 12.105 12.726 1.00 . A A . 29 LYS HG2 1 1
9 22737 1 1 29 LYS HG3 H 17.335 10.915 13.851 1.00 . A A . 29 LYS HG3 1 1
9 22738 1 1 29 LYS HZ1 H 15.860 9.364 10.297 1.00 . A A . 29 LYS HZ1 1 1
9 22739 1 1 29 LYS HZ2 H 16.149 10.149 8.827 1.00 . A A . 29 LYS HZ2 1 1
9 22740 1 1 29 LYS HZ3 H 15.126 10.854 9.975 1.00 . A A . 29 LYS HZ3 1 1
9 22741 1 1 29 LYS N N 14.406 12.640 13.533 1.00 . A A . 29 LYS N 1 1
9 22742 1 1 29 LYS NZ N 15.991 10.292 9.844 1.00 . A A . 29 LYS NZ 1 1
9 22743 1 1 29 LYS O O 15.316 10.127 15.938 1.00 . A A . 29 LYS O 1 1
9 22744 1 1 30 GLY C C 16.758 11.757 17.694 1.00 . A A . 30 GLY C 1 1
9 22745 1 1 30 GLY CA C 15.396 12.391 17.497 1.00 . A A . 30 GLY CA 1 1
9 22746 1 1 30 GLY H H 14.655 13.161 15.668 1.00 . A A . 30 GLY H 1 1
9 22747 1 1 30 GLY HA2 H 15.439 13.422 17.812 1.00 . A A . 30 GLY HA2 1 1
9 22748 1 1 30 GLY HA3 H 14.676 11.868 18.110 1.00 . A A . 30 GLY HA3 1 1
9 22749 1 1 30 GLY N N 14.955 12.341 16.115 1.00 . A A . 30 GLY N 1 1
9 22750 1 1 30 GLY O O 17.065 11.251 18.774 1.00 . A A . 30 GLY O 1 1
9 22751 1 1 31 ALA C C 19.787 11.955 17.716 1.00 . A A . 31 ALA C 1 1
9 22752 1 1 31 ALA CA C 18.916 11.208 16.712 1.00 . A A . 31 ALA CA 1 1
9 22753 1 1 31 ALA CB C 19.562 11.222 15.335 1.00 . A A . 31 ALA CB 1 1
9 22754 1 1 31 ALA H H 17.277 12.201 15.815 1.00 . A A . 31 ALA H 1 1
9 22755 1 1 31 ALA HA H 18.822 10.180 17.028 1.00 . A A . 31 ALA HA 1 1
9 22756 1 1 31 ALA HB1 H 20.614 10.996 15.430 1.00 . A A . 31 ALA HB1 1 1
9 22757 1 1 31 ALA HB2 H 19.089 10.481 14.708 1.00 . A A . 31 ALA HB2 1 1
9 22758 1 1 31 ALA HB3 H 19.443 12.199 14.892 1.00 . A A . 31 ALA HB3 1 1
9 22759 1 1 31 ALA N N 17.578 11.783 16.648 1.00 . A A . 31 ALA N 1 1
9 22760 1 1 31 ALA O O 19.409 13.016 18.212 1.00 . A A . 31 ALA O 1 1
9 22761 1 1 32 GLU C C 22.898 12.885 18.234 1.00 . A A . 32 GLU C 1 1
9 22762 1 1 32 GLU CA C 21.880 12.008 18.958 1.00 . A A . 32 GLU CA 1 1
9 22763 1 1 32 GLU CB C 22.605 10.931 19.768 1.00 . A A . 32 GLU CB 1 1
9 22764 1 1 32 GLU CD C 22.190 9.119 21.480 1.00 . A A . 32 GLU CD 1 1
9 22765 1 1 32 GLU CG C 21.879 10.539 21.044 1.00 . A A . 32 GLU CG 1 1
9 22766 1 1 32 GLU H H 21.202 10.548 17.583 1.00 . A A . 32 GLU H 1 1
9 22767 1 1 32 GLU HA H 21.304 12.625 19.630 1.00 . A A . 32 GLU HA 1 1
9 22768 1 1 32 GLU HB2 H 22.716 10.049 19.155 1.00 . A A . 32 GLU HB2 1 1
9 22769 1 1 32 GLU HB3 H 23.585 11.297 20.035 1.00 . A A . 32 GLU HB3 1 1
9 22770 1 1 32 GLU HG2 H 22.173 11.214 21.833 1.00 . A A . 32 GLU HG2 1 1
9 22771 1 1 32 GLU HG3 H 20.815 10.623 20.878 1.00 . A A . 32 GLU HG3 1 1
9 22772 1 1 32 GLU N N 20.956 11.394 18.011 1.00 . A A . 32 GLU N 1 1
9 22773 1 1 32 GLU O O 23.224 12.646 17.071 1.00 . A A . 32 GLU O 1 1
9 22774 1 1 32 GLU OE1 O 22.288 8.236 20.601 1.00 . A A . 32 GLU OE1 1 1
9 22775 1 1 32 GLU OE2 O 22.338 8.893 22.698 1.00 . A A . 32 GLU OE2 1 1
9 22776 1 1 33 PHE C C 25.016 15.679 19.437 1.00 . A A . 33 PHE C 1 1
9 22777 1 1 33 PHE CA C 24.373 14.817 18.353 1.00 . A A . 33 PHE CA 1 1
9 22778 1 1 33 PHE CB C 23.711 15.710 17.303 1.00 . A A . 33 PHE CB 1 1
9 22779 1 1 33 PHE CD1 C 21.260 15.787 17.836 1.00 . A A . 33 PHE CD1 1 1
9 22780 1 1 33 PHE CD2 C 22.570 17.735 18.248 1.00 . A A . 33 PHE CD2 1 1
9 22781 1 1 33 PHE CE1 C 20.134 16.443 18.298 1.00 . A A . 33 PHE CE1 1 1
9 22782 1 1 33 PHE CE2 C 21.450 18.396 18.711 1.00 . A A . 33 PHE CE2 1 1
9 22783 1 1 33 PHE CG C 22.490 16.426 17.806 1.00 . A A . 33 PHE CG 1 1
9 22784 1 1 33 PHE CZ C 20.231 17.748 18.737 1.00 . A A . 33 PHE CZ 1 1
9 22785 1 1 33 PHE H H 23.095 14.042 19.852 1.00 . A A . 33 PHE H 1 1
9 22786 1 1 33 PHE HA H 25.140 14.225 17.879 1.00 . A A . 33 PHE HA 1 1
9 22787 1 1 33 PHE HB2 H 24.420 16.456 16.974 1.00 . A A . 33 PHE HB2 1 1
9 22788 1 1 33 PHE HB3 H 23.417 15.104 16.458 1.00 . A A . 33 PHE HB3 1 1
9 22789 1 1 33 PHE HD1 H 21.185 14.765 17.493 1.00 . A A . 33 PHE HD1 1 1
9 22790 1 1 33 PHE HD2 H 23.526 18.243 18.229 1.00 . A A . 33 PHE HD2 1 1
9 22791 1 1 33 PHE HE1 H 19.183 15.934 18.318 1.00 . A A . 33 PHE HE1 1 1
9 22792 1 1 33 PHE HE2 H 21.527 19.417 19.055 1.00 . A A . 33 PHE HE2 1 1
9 22793 1 1 33 PHE HZ H 19.352 18.264 19.099 1.00 . A A . 33 PHE HZ 1 1
9 22794 1 1 33 PHE N N 23.394 13.902 18.929 1.00 . A A . 33 PHE N 1 1
9 22795 1 1 33 PHE O O 24.415 15.931 20.481 1.00 . A A . 33 PHE O 1 1
9 22796 1 1 34 ASN C C 27.650 18.124 19.426 1.00 . A A . 34 ASN C 1 1
9 22797 1 1 34 ASN CA C 26.966 16.957 20.133 1.00 . A A . 34 ASN CA 1 1
9 22798 1 1 34 ASN CB C 28.005 16.122 20.883 1.00 . A A . 34 ASN CB 1 1
9 22799 1 1 34 ASN CG C 29.041 16.981 21.583 1.00 . A A . 34 ASN CG 1 1
9 22800 1 1 34 ASN H H 26.667 15.889 18.330 1.00 . A A . 34 ASN H 1 1
9 22801 1 1 34 ASN HA H 26.251 17.348 20.841 1.00 . A A . 34 ASN HA 1 1
9 22802 1 1 34 ASN HB2 H 27.504 15.519 21.626 1.00 . A A . 34 ASN HB2 1 1
9 22803 1 1 34 ASN HB3 H 28.513 15.477 20.183 1.00 . A A . 34 ASN HB3 1 1
9 22804 1 1 34 ASN HD21 H 30.489 15.743 21.014 1.00 . A A . 34 ASN HD21 1 1
9 22805 1 1 34 ASN HD22 H 30.989 17.102 21.955 1.00 . A A . 34 ASN HD22 1 1
9 22806 1 1 34 ASN N N 26.240 16.126 19.181 1.00 . A A . 34 ASN N 1 1
9 22807 1 1 34 ASN ND2 N 30.301 16.567 21.510 1.00 . A A . 34 ASN ND2 1 1
9 22808 1 1 34 ASN O O 28.428 17.928 18.494 1.00 . A A . 34 ASN O 1 1
9 22809 1 1 34 ASN OD1 O 28.711 18.004 22.185 1.00 . A A . 34 ASN OD1 1 1
9 22810 1 1 35 GLU C C 29.370 20.738 19.774 1.00 . A A . 35 GLU C 1 1
9 22811 1 1 35 GLU CA C 27.938 20.538 19.290 1.00 . A A . 35 GLU CA 1 1
9 22812 1 1 35 GLU CB C 27.095 21.766 19.633 1.00 . A A . 35 GLU CB 1 1
9 22813 1 1 35 GLU CD C 24.850 22.887 19.333 1.00 . A A . 35 GLU CD 1 1
9 22814 1 1 35 GLU CG C 25.608 21.576 19.377 1.00 . A A . 35 GLU CG 1 1
9 22815 1 1 35 GLU H H 26.725 19.430 20.625 1.00 . A A . 35 GLU H 1 1
9 22816 1 1 35 GLU HA H 27.948 20.408 18.217 1.00 . A A . 35 GLU HA 1 1
9 22817 1 1 35 GLU HB2 H 27.232 22.002 20.678 1.00 . A A . 35 GLU HB2 1 1
9 22818 1 1 35 GLU HB3 H 27.435 22.600 19.037 1.00 . A A . 35 GLU HB3 1 1
9 22819 1 1 35 GLU HG2 H 25.480 21.073 18.431 1.00 . A A . 35 GLU HG2 1 1
9 22820 1 1 35 GLU HG3 H 25.195 20.964 20.167 1.00 . A A . 35 GLU HG3 1 1
9 22821 1 1 35 GLU N N 27.352 19.338 19.878 1.00 . A A . 35 GLU N 1 1
9 22822 1 1 35 GLU O O 29.693 20.442 20.925 1.00 . A A . 35 GLU O 1 1
9 22823 1 1 35 GLU OE1 O 25.356 23.843 18.707 1.00 . A A . 35 GLU OE1 1 1
9 22824 1 1 35 GLU OE2 O 23.752 22.960 19.925 1.00 . A A . 35 GLU OE2 1 1
9 22825 1 1 36 ILE C C 31.965 22.964 19.121 1.00 . A A . 36 ILE C 1 1
9 22826 1 1 36 ILE CA C 31.620 21.483 19.227 1.00 . A A . 36 ILE CA 1 1
9 22827 1 1 36 ILE CB C 32.567 20.680 18.314 1.00 . A A . 36 ILE CB 1 1
9 22828 1 1 36 ILE CD1 C 33.001 18.356 17.371 1.00 . A A . 36 ILE CD1 1 1
9 22829 1 1 36 ILE CG1 C 32.206 19.194 18.348 1.00 . A A . 36 ILE CG1 1 1
9 22830 1 1 36 ILE CG2 C 34.013 20.890 18.737 1.00 . A A . 36 ILE CG2 1 1
9 22831 1 1 36 ILE H H 29.906 21.457 17.988 1.00 . A A . 36 ILE H 1 1
9 22832 1 1 36 ILE HA H 31.777 21.160 20.246 1.00 . A A . 36 ILE HA 1 1
9 22833 1 1 36 ILE HB H 32.455 21.048 17.306 1.00 . A A . 36 ILE HB 1 1
9 22834 1 1 36 ILE HD11 H 33.882 18.900 17.065 1.00 . A A . 36 ILE HD11 1 1
9 22835 1 1 36 ILE HD12 H 33.292 17.431 17.844 1.00 . A A . 36 ILE HD12 1 1
9 22836 1 1 36 ILE HD13 H 32.392 18.142 16.504 1.00 . A A . 36 ILE HD13 1 1
9 22837 1 1 36 ILE HG12 H 32.387 18.808 19.339 1.00 . A A . 36 ILE HG12 1 1
9 22838 1 1 36 ILE HG13 H 31.158 19.081 18.109 1.00 . A A . 36 ILE HG13 1 1
9 22839 1 1 36 ILE HG21 H 34.052 21.602 19.548 1.00 . A A . 36 ILE HG21 1 1
9 22840 1 1 36 ILE HG22 H 34.432 19.949 19.064 1.00 . A A . 36 ILE HG22 1 1
9 22841 1 1 36 ILE HG23 H 34.583 21.265 17.900 1.00 . A A . 36 ILE HG23 1 1
9 22842 1 1 36 ILE N N 30.224 21.241 18.888 1.00 . A A . 36 ILE N 1 1
9 22843 1 1 36 ILE O O 31.871 23.558 18.047 1.00 . A A . 36 ILE O 1 1
9 22844 1 1 37 ASP C C 34.019 25.216 19.505 1.00 . A A . 37 ASP C 1 1
9 22845 1 1 37 ASP CA C 32.726 24.967 20.275 1.00 . A A . 37 ASP CA 1 1
9 22846 1 1 37 ASP CB C 32.879 25.443 21.719 1.00 . A A . 37 ASP CB 1 1
9 22847 1 1 37 ASP CG C 33.737 24.508 22.550 1.00 . A A . 37 ASP CG 1 1
9 22848 1 1 37 ASP H H 32.419 23.027 21.067 1.00 . A A . 37 ASP H 1 1
9 22849 1 1 37 ASP HA H 31.930 25.525 19.803 1.00 . A A . 37 ASP HA 1 1
9 22850 1 1 37 ASP HB2 H 33.339 26.420 21.724 1.00 . A A . 37 ASP HB2 1 1
9 22851 1 1 37 ASP HB3 H 31.902 25.507 22.177 1.00 . A A . 37 ASP HB3 1 1
9 22852 1 1 37 ASP N N 32.365 23.554 20.242 1.00 . A A . 37 ASP N 1 1
9 22853 1 1 37 ASP O O 35.103 24.845 19.956 1.00 . A A . 37 ASP O 1 1
9 22854 1 1 37 ASP OD1 O 33.243 23.423 22.922 1.00 . A A . 37 ASP OD1 1 1
9 22855 1 1 37 ASP OD2 O 34.902 24.860 22.825 1.00 . A A . 37 ASP OD2 1 1
9 22856 1 1 38 ALA C C 35.609 27.530 17.811 1.00 . A A . 38 ALA C 1 1
9 22857 1 1 38 ALA CA C 35.058 26.141 17.507 1.00 . A A . 38 ALA CA 1 1
9 22858 1 1 38 ALA CB C 34.693 26.026 16.034 1.00 . A A . 38 ALA CB 1 1
9 22859 1 1 38 ALA H H 33.008 26.113 18.033 1.00 . A A . 38 ALA H 1 1
9 22860 1 1 38 ALA HA H 35.821 25.408 17.723 1.00 . A A . 38 ALA HA 1 1
9 22861 1 1 38 ALA HB1 H 34.149 25.107 15.870 1.00 . A A . 38 ALA HB1 1 1
9 22862 1 1 38 ALA HB2 H 34.078 26.866 15.750 1.00 . A A . 38 ALA HB2 1 1
9 22863 1 1 38 ALA HB3 H 35.596 26.022 15.441 1.00 . A A . 38 ALA HB3 1 1
9 22864 1 1 38 ALA N N 33.897 25.843 18.339 1.00 . A A . 38 ALA N 1 1
9 22865 1 1 38 ALA O O 35.068 28.252 18.649 1.00 . A A . 38 ALA O 1 1
9 22866 1 1 39 SER C C 37.766 29.367 18.773 1.00 . A A . 39 SER C 1 1
9 22867 1 1 39 SER CA C 37.313 29.199 17.326 1.00 . A A . 39 SER CA 1 1
9 22868 1 1 39 SER CB C 36.342 30.319 16.951 1.00 . A A . 39 SER CB 1 1
9 22869 1 1 39 SER H H 37.070 27.277 16.472 1.00 . A A . 39 SER H 1 1
9 22870 1 1 39 SER HA H 38.177 29.253 16.681 1.00 . A A . 39 SER HA 1 1
9 22871 1 1 39 SER HB2 H 35.588 30.412 17.718 1.00 . A A . 39 SER HB2 1 1
9 22872 1 1 39 SER HB3 H 36.885 31.249 16.865 1.00 . A A . 39 SER HB3 1 1
9 22873 1 1 39 SER HG H 34.787 29.809 15.873 1.00 . A A . 39 SER HG 1 1
9 22874 1 1 39 SER N N 36.686 27.897 17.125 1.00 . A A . 39 SER N 1 1
9 22875 1 1 39 SER O O 37.865 30.484 19.278 1.00 . A A . 39 SER O 1 1
9 22876 1 1 39 SER OG O 35.703 30.048 15.714 1.00 . A A . 39 SER OG 1 1
9 22877 1 1 40 ALA C C 39.830 27.567 20.979 1.00 . A A . 40 ALA C 1 1
9 22878 1 1 40 ALA CA C 38.485 28.270 20.822 1.00 . A A . 40 ALA CA 1 1
9 22879 1 1 40 ALA CB C 37.441 27.621 21.722 1.00 . A A . 40 ALA CB 1 1
9 22880 1 1 40 ALA H H 37.942 27.385 18.977 1.00 . A A . 40 ALA H 1 1
9 22881 1 1 40 ALA HA H 38.591 29.301 21.122 1.00 . A A . 40 ALA HA 1 1
9 22882 1 1 40 ALA HB1 H 36.502 28.146 21.617 1.00 . A A . 40 ALA HB1 1 1
9 22883 1 1 40 ALA HB2 H 37.311 26.588 21.434 1.00 . A A . 40 ALA HB2 1 1
9 22884 1 1 40 ALA HB3 H 37.770 27.672 22.748 1.00 . A A . 40 ALA HB3 1 1
9 22885 1 1 40 ALA N N 38.040 28.246 19.434 1.00 . A A . 40 ALA N 1 1
9 22886 1 1 40 ALA O O 40.663 27.973 21.790 1.00 . A A . 40 ALA O 1 1
9 22887 1 1 41 THR C C 41.896 25.609 18.865 1.00 . A A . 41 THR C 1 1
9 22888 1 1 41 THR CA C 41.279 25.753 20.252 1.00 . A A . 41 THR CA 1 1
9 22889 1 1 41 THR CB C 41.057 24.351 20.850 1.00 . A A . 41 THR CB 1 1
9 22890 1 1 41 THR CG2 C 39.740 23.760 20.368 1.00 . A A . 41 THR CG2 1 1
9 22891 1 1 41 THR H H 39.334 26.237 19.572 1.00 . A A . 41 THR H 1 1
9 22892 1 1 41 THR HA H 41.969 26.288 20.888 1.00 . A A . 41 THR HA 1 1
9 22893 1 1 41 THR HB H 41.024 24.436 21.926 1.00 . A A . 41 THR HB 1 1
9 22894 1 1 41 THR HG1 H 42.358 22.917 21.225 1.00 . A A . 41 THR HG1 1 1
9 22895 1 1 41 THR HG21 H 39.587 24.019 19.331 1.00 . A A . 41 THR HG21 1 1
9 22896 1 1 41 THR HG22 H 38.929 24.158 20.962 1.00 . A A . 41 THR HG22 1 1
9 22897 1 1 41 THR HG23 H 39.769 22.686 20.472 1.00 . A A . 41 THR HG23 1 1
9 22898 1 1 41 THR N N 40.036 26.511 20.198 1.00 . A A . 41 THR N 1 1
9 22899 1 1 41 THR O O 41.198 25.533 17.853 1.00 . A A . 41 THR O 1 1
9 22900 1 1 41 THR OG1 O 42.136 23.485 20.483 1.00 . A A . 41 THR OG1 1 1
9 22901 1 1 42 PRO C C 43.813 24.050 16.934 1.00 . A A . 42 PRO C 1 1
9 22902 1 1 42 PRO CA C 43.975 25.433 17.554 1.00 . A A . 42 PRO CA 1 1
9 22903 1 1 42 PRO CB C 45.430 25.665 17.972 1.00 . A A . 42 PRO CB 1 1
9 22904 1 1 42 PRO CD C 44.131 25.655 19.979 1.00 . A A . 42 PRO CD 1 1
9 22905 1 1 42 PRO CG C 45.476 25.290 19.414 1.00 . A A . 42 PRO CG 1 1
9 22906 1 1 42 PRO HA H 43.681 26.186 16.838 1.00 . A A . 42 PRO HA 1 1
9 22907 1 1 42 PRO HB2 H 46.082 25.039 17.379 1.00 . A A . 42 PRO HB2 1 1
9 22908 1 1 42 PRO HB3 H 45.689 26.703 17.827 1.00 . A A . 42 PRO HB3 1 1
9 22909 1 1 42 PRO HD2 H 43.839 24.950 20.742 1.00 . A A . 42 PRO HD2 1 1
9 22910 1 1 42 PRO HD3 H 44.149 26.659 20.377 1.00 . A A . 42 PRO HD3 1 1
9 22911 1 1 42 PRO HG2 H 45.647 24.229 19.510 1.00 . A A . 42 PRO HG2 1 1
9 22912 1 1 42 PRO HG3 H 46.255 25.845 19.913 1.00 . A A . 42 PRO HG3 1 1
9 22913 1 1 42 PRO N N 43.235 25.570 18.813 1.00 . A A . 42 PRO N 1 1
9 22914 1 1 42 PRO O O 44.126 23.846 15.761 1.00 . A A . 42 PRO O 1 1
9 22915 1 1 43 GLU C C 41.904 21.659 16.336 1.00 . A A . 43 GLU C 1 1
9 22916 1 1 43 GLU CA C 43.120 21.739 17.255 1.00 . A A . 43 GLU CA 1 1
9 22917 1 1 43 GLU CB C 42.941 20.786 18.439 1.00 . A A . 43 GLU CB 1 1
9 22918 1 1 43 GLU CD C 42.928 18.392 19.243 1.00 . A A . 43 GLU CD 1 1
9 22919 1 1 43 GLU CG C 42.937 19.319 18.043 1.00 . A A . 43 GLU CG 1 1
9 22920 1 1 43 GLU H H 43.091 23.328 18.653 1.00 . A A . 43 GLU H 1 1
9 22921 1 1 43 GLU HA H 43.997 21.448 16.698 1.00 . A A . 43 GLU HA 1 1
9 22922 1 1 43 GLU HB2 H 43.749 20.947 19.139 1.00 . A A . 43 GLU HB2 1 1
9 22923 1 1 43 GLU HB3 H 42.005 21.009 18.928 1.00 . A A . 43 GLU HB3 1 1
9 22924 1 1 43 GLU HG2 H 42.054 19.123 17.451 1.00 . A A . 43 GLU HG2 1 1
9 22925 1 1 43 GLU HG3 H 43.818 19.115 17.453 1.00 . A A . 43 GLU HG3 1 1
9 22926 1 1 43 GLU N N 43.321 23.104 17.729 1.00 . A A . 43 GLU N 1 1
9 22927 1 1 43 GLU O O 42.011 21.244 15.180 1.00 . A A . 43 GLU O 1 1
9 22928 1 1 43 GLU OE1 O 43.612 18.706 20.239 1.00 . A A . 43 GLU OE1 1 1
9 22929 1 1 43 GLU OE2 O 42.239 17.353 19.186 1.00 . A A . 43 GLU OE2 1 1
9 22930 1 1 44 LEU C C 39.650 22.844 14.803 1.00 . A A . 44 LEU C 1 1
9 22931 1 1 44 LEU CA C 39.511 22.027 16.083 1.00 . A A . 44 LEU CA 1 1
9 22932 1 1 44 LEU CB C 38.350 22.565 16.923 1.00 . A A . 44 LEU CB 1 1
9 22933 1 1 44 LEU CD1 C 37.096 22.488 19.090 1.00 . A A . 44 LEU CD1 1 1
9 22934 1 1 44 LEU CD2 C 37.058 20.512 17.556 1.00 . A A . 44 LEU CD2 1 1
9 22935 1 1 44 LEU CG C 37.888 21.676 18.078 1.00 . A A . 44 LEU CG 1 1
9 22936 1 1 44 LEU H H 40.724 22.375 17.782 1.00 . A A . 44 LEU H 1 1
9 22937 1 1 44 LEU HA H 39.308 20.998 15.821 1.00 . A A . 44 LEU HA 1 1
9 22938 1 1 44 LEU HB2 H 38.653 23.513 17.336 1.00 . A A . 44 LEU HB2 1 1
9 22939 1 1 44 LEU HB3 H 37.508 22.714 16.262 1.00 . A A . 44 LEU HB3 1 1
9 22940 1 1 44 LEU HD11 H 37.474 23.498 19.119 1.00 . A A . 44 LEU HD11 1 1
9 22941 1 1 44 LEU HD12 H 37.194 22.038 20.068 1.00 . A A . 44 LEU HD12 1 1
9 22942 1 1 44 LEU HD13 H 36.054 22.502 18.805 1.00 . A A . 44 LEU HD13 1 1
9 22943 1 1 44 LEU HD21 H 37.704 19.805 17.058 1.00 . A A . 44 LEU HD21 1 1
9 22944 1 1 44 LEU HD22 H 36.321 20.880 16.858 1.00 . A A . 44 LEU HD22 1 1
9 22945 1 1 44 LEU HD23 H 36.562 20.026 18.383 1.00 . A A . 44 LEU HD23 1 1
9 22946 1 1 44 LEU HG H 38.755 21.271 18.581 1.00 . A A . 44 LEU HG 1 1
9 22947 1 1 44 LEU N N 40.748 22.054 16.856 1.00 . A A . 44 LEU N 1 1
9 22948 1 1 44 LEU O O 39.462 22.326 13.701 1.00 . A A . 44 LEU O 1 1
9 22949 1 1 45 ARG C C 41.101 24.403 12.786 1.00 . A A . 45 ARG C 1 1
9 22950 1 1 45 ARG CA C 40.148 25.010 13.811 1.00 . A A . 45 ARG CA 1 1
9 22951 1 1 45 ARG CB C 40.672 26.372 14.268 1.00 . A A . 45 ARG CB 1 1
9 22952 1 1 45 ARG CD C 42.624 27.748 15.049 1.00 . A A . 45 ARG CD 1 1
9 22953 1 1 45 ARG CG C 42.139 26.361 14.659 1.00 . A A . 45 ARG CG 1 1
9 22954 1 1 45 ARG CZ C 44.749 28.961 15.282 1.00 . A A . 45 ARG CZ 1 1
9 22955 1 1 45 ARG H H 40.118 24.475 15.860 1.00 . A A . 45 ARG H 1 1
9 22956 1 1 45 ARG HA H 39.179 25.142 13.352 1.00 . A A . 45 ARG HA 1 1
9 22957 1 1 45 ARG HB2 H 40.541 27.083 13.465 1.00 . A A . 45 ARG HB2 1 1
9 22958 1 1 45 ARG HB3 H 40.096 26.698 15.123 1.00 . A A . 45 ARG HB3 1 1
9 22959 1 1 45 ARG HD2 H 42.137 28.476 14.416 1.00 . A A . 45 ARG HD2 1 1
9 22960 1 1 45 ARG HD3 H 42.356 27.932 16.078 1.00 . A A . 45 ARG HD3 1 1
9 22961 1 1 45 ARG HE H 44.558 27.136 14.501 1.00 . A A . 45 ARG HE 1 1
9 22962 1 1 45 ARG HG2 H 42.274 25.696 15.500 1.00 . A A . 45 ARG HG2 1 1
9 22963 1 1 45 ARG HG3 H 42.722 26.007 13.822 1.00 . A A . 45 ARG HG3 1 1
9 22964 1 1 45 ARG HH11 H 43.125 29.955 15.957 1.00 . A A . 45 ARG HH11 1 1
9 22965 1 1 45 ARG HH12 H 44.629 30.799 16.115 1.00 . A A . 45 ARG HH12 1 1
9 22966 1 1 45 ARG HH21 H 46.546 28.237 14.704 1.00 . A A . 45 ARG HH21 1 1
9 22967 1 1 45 ARG HH22 H 46.575 29.821 15.402 1.00 . A A . 45 ARG HH22 1 1
9 22968 1 1 45 ARG N N 39.981 24.121 14.955 1.00 . A A . 45 ARG N 1 1
9 22969 1 1 45 ARG NE N 44.070 27.885 14.902 1.00 . A A . 45 ARG NE 1 1
9 22970 1 1 45 ARG NH1 N 44.116 29.990 15.829 1.00 . A A . 45 ARG NH1 1 1
9 22971 1 1 45 ARG NH2 N 46.065 29.010 15.115 1.00 . A A . 45 ARG NH2 1 1
9 22972 1 1 45 ARG O O 40.960 24.627 11.584 1.00 . A A . 45 ARG O 1 1
9 22973 1 1 46 ALA C C 42.410 21.872 11.590 1.00 . A A . 46 ALA C 1 1
9 22974 1 1 46 ALA CA C 43.049 22.997 12.396 1.00 . A A . 46 ALA CA 1 1
9 22975 1 1 46 ALA CB C 44.219 22.468 13.212 1.00 . A A . 46 ALA CB 1 1
9 22976 1 1 46 ALA H H 42.133 23.497 14.237 1.00 . A A . 46 ALA H 1 1
9 22977 1 1 46 ALA HA H 43.427 23.746 11.715 1.00 . A A . 46 ALA HA 1 1
9 22978 1 1 46 ALA HB1 H 44.965 23.242 13.316 1.00 . A A . 46 ALA HB1 1 1
9 22979 1 1 46 ALA HB2 H 43.871 22.167 14.188 1.00 . A A . 46 ALA HB2 1 1
9 22980 1 1 46 ALA HB3 H 44.653 21.617 12.706 1.00 . A A . 46 ALA HB3 1 1
9 22981 1 1 46 ALA N N 42.073 23.636 13.270 1.00 . A A . 46 ALA N 1 1
9 22982 1 1 46 ALA O O 42.728 21.679 10.417 1.00 . A A . 46 ALA O 1 1
9 22983 1 1 47 GLU C C 40.079 20.506 10.328 1.00 . A A . 47 GLU C 1 1
9 22984 1 1 47 GLU CA C 40.826 20.024 11.567 1.00 . A A . 47 GLU CA 1 1
9 22985 1 1 47 GLU CB C 39.851 19.349 12.535 1.00 . A A . 47 GLU CB 1 1
9 22986 1 1 47 GLU CD C 40.325 16.939 11.944 1.00 . A A . 47 GLU CD 1 1
9 22987 1 1 47 GLU CG C 39.283 18.041 12.011 1.00 . A A . 47 GLU CG 1 1
9 22988 1 1 47 GLU H H 41.297 21.335 13.162 1.00 . A A . 47 GLU H 1 1
9 22989 1 1 47 GLU HA H 41.574 19.306 11.267 1.00 . A A . 47 GLU HA 1 1
9 22990 1 1 47 GLU HB2 H 40.364 19.150 13.465 1.00 . A A . 47 GLU HB2 1 1
9 22991 1 1 47 GLU HB3 H 39.028 20.023 12.725 1.00 . A A . 47 GLU HB3 1 1
9 22992 1 1 47 GLU HG2 H 38.486 17.721 12.666 1.00 . A A . 47 GLU HG2 1 1
9 22993 1 1 47 GLU HG3 H 38.890 18.204 11.019 1.00 . A A . 47 GLU HG3 1 1
9 22994 1 1 47 GLU N N 41.508 21.132 12.228 1.00 . A A . 47 GLU N 1 1
9 22995 1 1 47 GLU O O 40.218 19.936 9.246 1.00 . A A . 47 GLU O 1 1
9 22996 1 1 47 GLU OE1 O 41.187 16.993 11.042 1.00 . A A . 47 GLU OE1 1 1
9 22997 1 1 47 GLU OE2 O 40.277 16.024 12.792 1.00 . A A . 47 GLU OE2 1 1
9 22998 1 1 48 MET C C 39.431 22.830 8.396 1.00 . A A . 48 MET C 1 1
9 22999 1 1 48 MET CA C 38.517 22.119 9.388 1.00 . A A . 48 MET CA 1 1
9 23000 1 1 48 MET CB C 37.460 23.091 9.914 1.00 . A A . 48 MET CB 1 1
9 23001 1 1 48 MET CE C 33.933 23.359 10.333 1.00 . A A . 48 MET CE 1 1
9 23002 1 1 48 MET CG C 36.491 22.460 10.903 1.00 . A A . 48 MET CG 1 1
9 23003 1 1 48 MET H H 39.216 21.971 11.381 1.00 . A A . 48 MET H 1 1
9 23004 1 1 48 MET HA H 38.022 21.302 8.883 1.00 . A A . 48 MET HA 1 1
9 23005 1 1 48 MET HB2 H 37.957 23.914 10.406 1.00 . A A . 48 MET HB2 1 1
9 23006 1 1 48 MET HB3 H 36.891 23.472 9.079 1.00 . A A . 48 MET HB3 1 1
9 23007 1 1 48 MET HE1 H 33.665 24.298 9.871 1.00 . A A . 48 MET HE1 1 1
9 23008 1 1 48 MET HE2 H 34.261 22.665 9.573 1.00 . A A . 48 MET HE2 1 1
9 23009 1 1 48 MET HE3 H 33.074 22.952 10.846 1.00 . A A . 48 MET HE3 1 1
9 23010 1 1 48 MET HG2 H 35.984 21.642 10.416 1.00 . A A . 48 MET HG2 1 1
9 23011 1 1 48 MET HG3 H 37.054 22.083 11.744 1.00 . A A . 48 MET HG3 1 1
9 23012 1 1 48 MET N N 39.285 21.559 10.494 1.00 . A A . 48 MET N 1 1
9 23013 1 1 48 MET O O 39.132 22.899 7.205 1.00 . A A . 48 MET O 1 1
9 23014 1 1 48 MET SD S 35.257 23.628 11.508 1.00 . A A . 48 MET SD 1 1
9 23015 1 1 49 GLN C C 42.189 23.106 7.089 1.00 . A A . 49 GLN C 1 1
9 23016 1 1 49 GLN CA C 41.498 24.066 8.052 1.00 . A A . 49 GLN CA 1 1
9 23017 1 1 49 GLN CB C 42.542 24.779 8.916 1.00 . A A . 49 GLN CB 1 1
9 23018 1 1 49 GLN CD C 42.741 27.024 7.773 1.00 . A A . 49 GLN CD 1 1
9 23019 1 1 49 GLN CG C 43.436 25.724 8.130 1.00 . A A . 49 GLN CG 1 1
9 23020 1 1 49 GLN H H 40.725 23.270 9.855 1.00 . A A . 49 GLN H 1 1
9 23021 1 1 49 GLN HA H 40.955 24.802 7.480 1.00 . A A . 49 GLN HA 1 1
9 23022 1 1 49 GLN HB2 H 42.033 25.349 9.677 1.00 . A A . 49 GLN HB2 1 1
9 23023 1 1 49 GLN HB3 H 43.168 24.037 9.388 1.00 . A A . 49 GLN HB3 1 1
9 23024 1 1 49 GLN HE21 H 44.485 27.978 7.745 1.00 . A A . 49 GLN HE21 1 1
9 23025 1 1 49 GLN HE22 H 43.097 28.942 7.391 1.00 . A A . 49 GLN HE22 1 1
9 23026 1 1 49 GLN HG2 H 44.308 25.953 8.726 1.00 . A A . 49 GLN HG2 1 1
9 23027 1 1 49 GLN HG3 H 43.743 25.235 7.218 1.00 . A A . 49 GLN HG3 1 1
9 23028 1 1 49 GLN N N 40.543 23.358 8.896 1.00 . A A . 49 GLN N 1 1
9 23029 1 1 49 GLN NE2 N 43.520 28.090 7.622 1.00 . A A . 49 GLN NE2 1 1
9 23030 1 1 49 GLN O O 42.617 23.502 6.005 1.00 . A A . 49 GLN O 1 1
9 23031 1 1 49 GLN OE1 O 41.520 27.069 7.635 1.00 . A A . 49 GLN OE1 1 1
9 23032 1 1 50 GLU C C 42.304 20.787 5.273 1.00 . A A . 50 GLU C 1 1
9 23033 1 1 50 GLU CA C 42.932 20.829 6.663 1.00 . A A . 50 GLU CA 1 1
9 23034 1 1 50 GLU CB C 42.823 19.454 7.325 1.00 . A A . 50 GLU CB 1 1
9 23035 1 1 50 GLU CD C 45.030 18.345 6.797 1.00 . A A . 50 GLU CD 1 1
9 23036 1 1 50 GLU CG C 43.533 18.351 6.560 1.00 . A A . 50 GLU CG 1 1
9 23037 1 1 50 GLU H H 41.932 21.590 8.367 1.00 . A A . 50 GLU H 1 1
9 23038 1 1 50 GLU HA H 43.975 21.089 6.566 1.00 . A A . 50 GLU HA 1 1
9 23039 1 1 50 GLU HB2 H 43.251 19.511 8.316 1.00 . A A . 50 GLU HB2 1 1
9 23040 1 1 50 GLU HB3 H 41.779 19.191 7.409 1.00 . A A . 50 GLU HB3 1 1
9 23041 1 1 50 GLU HG2 H 43.132 17.399 6.871 1.00 . A A . 50 GLU HG2 1 1
9 23042 1 1 50 GLU HG3 H 43.351 18.488 5.504 1.00 . A A . 50 GLU HG3 1 1
9 23043 1 1 50 GLU N N 42.292 21.844 7.491 1.00 . A A . 50 GLU N 1 1
9 23044 1 1 50 GLU O O 43.001 20.879 4.262 1.00 . A A . 50 GLU O 1 1
9 23045 1 1 50 GLU OE1 O 45.461 18.803 7.877 1.00 . A A . 50 GLU OE1 1 1
9 23046 1 1 50 GLU OE2 O 45.772 17.886 5.905 1.00 . A A . 50 GLU OE2 1 1
9 23047 1 1 51 ARG C C 39.848 21.987 3.514 1.00 . A A . 51 ARG C 1 1
9 23048 1 1 51 ARG CA C 40.261 20.589 3.966 1.00 . A A . 51 ARG CA 1 1
9 23049 1 1 51 ARG CB C 39.025 19.698 4.099 1.00 . A A . 51 ARG CB 1 1
9 23050 1 1 51 ARG CD C 39.657 17.581 5.295 1.00 . A A . 51 ARG CD 1 1
9 23051 1 1 51 ARG CG C 39.325 18.214 3.954 1.00 . A A . 51 ARG CG 1 1
9 23052 1 1 51 ARG CZ C 40.358 15.311 4.660 1.00 . A A . 51 ARG CZ 1 1
9 23053 1 1 51 ARG H H 40.483 20.579 6.071 1.00 . A A . 51 ARG H 1 1
9 23054 1 1 51 ARG HA H 40.922 20.165 3.225 1.00 . A A . 51 ARG HA 1 1
9 23055 1 1 51 ARG HB2 H 38.582 19.859 5.070 1.00 . A A . 51 ARG HB2 1 1
9 23056 1 1 51 ARG HB3 H 38.312 19.975 3.337 1.00 . A A . 51 ARG HB3 1 1
9 23057 1 1 51 ARG HD2 H 40.680 17.821 5.549 1.00 . A A . 51 ARG HD2 1 1
9 23058 1 1 51 ARG HD3 H 38.995 17.988 6.045 1.00 . A A . 51 ARG HD3 1 1
9 23059 1 1 51 ARG HE H 38.726 15.744 5.721 1.00 . A A . 51 ARG HE 1 1
9 23060 1 1 51 ARG HG2 H 38.460 17.720 3.539 1.00 . A A . 51 ARG HG2 1 1
9 23061 1 1 51 ARG HG3 H 40.166 18.091 3.288 1.00 . A A . 51 ARG HG3 1 1
9 23062 1 1 51 ARG HH11 H 41.580 16.788 4.023 1.00 . A A . 51 ARG HH11 1 1
9 23063 1 1 51 ARG HH12 H 42.063 15.184 3.581 1.00 . A A . 51 ARG HH12 1 1
9 23064 1 1 51 ARG HH21 H 39.352 13.627 5.147 1.00 . A A . 51 ARG HH21 1 1
9 23065 1 1 51 ARG HH22 H 40.794 13.387 4.221 1.00 . A A . 51 ARG HH22 1 1
9 23066 1 1 51 ARG N N 40.983 20.646 5.231 1.00 . A A . 51 ARG N 1 1
9 23067 1 1 51 ARG NE N 39.504 16.128 5.266 1.00 . A A . 51 ARG NE 1 1
9 23068 1 1 51 ARG NH1 N 41.421 15.802 4.036 1.00 . A A . 51 ARG NH1 1 1
9 23069 1 1 51 ARG NH2 N 40.151 14.001 4.677 1.00 . A A . 51 ARG NH2 1 1
9 23070 1 1 51 ARG O O 39.791 22.272 2.317 1.00 . A A . 51 ARG O 1 1
9 23071 1 1 52 SER C C 37.912 24.231 3.280 1.00 . A A . 52 SER C 1 1
9 23072 1 1 52 SER CA C 39.143 24.220 4.179 1.00 . A A . 52 SER CA 1 1
9 23073 1 1 52 SER CB C 40.286 24.985 3.509 1.00 . A A . 52 SER CB 1 1
9 23074 1 1 52 SER H H 39.620 22.567 5.413 1.00 . A A . 52 SER H 1 1
9 23075 1 1 52 SER HA H 38.897 24.704 5.112 1.00 . A A . 52 SER HA 1 1
9 23076 1 1 52 SER HB2 H 41.228 24.638 3.901 1.00 . A A . 52 SER HB2 1 1
9 23077 1 1 52 SER HB3 H 40.254 24.812 2.442 1.00 . A A . 52 SER HB3 1 1
9 23078 1 1 52 SER HG H 39.819 26.811 2.969 1.00 . A A . 52 SER HG 1 1
9 23079 1 1 52 SER N N 39.557 22.853 4.478 1.00 . A A . 52 SER N 1 1
9 23080 1 1 52 SER O O 37.804 25.047 2.365 1.00 . A A . 52 SER O 1 1
9 23081 1 1 52 SER OG O 40.176 26.378 3.748 1.00 . A A . 52 SER OG 1 1
9 23082 1 1 53 GLY C C 34.924 24.488 2.861 1.00 . A A . 53 GLY C 1 1
9 23083 1 1 53 GLY CA C 35.771 23.236 2.752 1.00 . A A . 53 GLY CA 1 1
9 23084 1 1 53 GLY H H 37.123 22.691 4.288 1.00 . A A . 53 GLY H 1 1
9 23085 1 1 53 GLY HA2 H 36.040 23.084 1.718 1.00 . A A . 53 GLY HA2 1 1
9 23086 1 1 53 GLY HA3 H 35.189 22.391 3.090 1.00 . A A . 53 GLY HA3 1 1
9 23087 1 1 53 GLY N N 36.983 23.315 3.545 1.00 . A A . 53 GLY N 1 1
9 23088 1 1 53 GLY O O 35.338 25.476 3.468 1.00 . A A . 53 GLY O 1 1
9 23089 1 1 54 ARG C C 32.585 26.053 3.734 1.00 . A A . 54 ARG C 1 1
9 23090 1 1 54 ARG CA C 32.827 25.589 2.300 1.00 . A A . 54 ARG CA 1 1
9 23091 1 1 54 ARG CB C 31.497 25.229 1.638 1.00 . A A . 54 ARG CB 1 1
9 23092 1 1 54 ARG CD C 31.160 26.803 -0.292 1.00 . A A . 54 ARG CD 1 1
9 23093 1 1 54 ARG CG C 31.507 25.383 0.125 1.00 . A A . 54 ARG CG 1 1
9 23094 1 1 54 ARG CZ C 30.583 28.012 -2.353 1.00 . A A . 54 ARG CZ 1 1
9 23095 1 1 54 ARG H H 33.459 23.632 1.801 1.00 . A A . 54 ARG H 1 1
9 23096 1 1 54 ARG HA H 33.288 26.394 1.748 1.00 . A A . 54 ARG HA 1 1
9 23097 1 1 54 ARG HB2 H 31.258 24.201 1.871 1.00 . A A . 54 ARG HB2 1 1
9 23098 1 1 54 ARG HB3 H 30.724 25.869 2.037 1.00 . A A . 54 ARG HB3 1 1
9 23099 1 1 54 ARG HD2 H 30.205 27.067 0.137 1.00 . A A . 54 ARG HD2 1 1
9 23100 1 1 54 ARG HD3 H 31.921 27.470 0.085 1.00 . A A . 54 ARG HD3 1 1
9 23101 1 1 54 ARG HE H 31.421 26.202 -2.290 1.00 . A A . 54 ARG HE 1 1
9 23102 1 1 54 ARG HG2 H 32.492 25.141 -0.244 1.00 . A A . 54 ARG HG2 1 1
9 23103 1 1 54 ARG HG3 H 30.784 24.704 -0.301 1.00 . A A . 54 ARG HG3 1 1
9 23104 1 1 54 ARG HH11 H 30.148 28.992 -0.641 1.00 . A A . 54 ARG HH11 1 1
9 23105 1 1 54 ARG HH12 H 29.746 29.835 -2.102 1.00 . A A . 54 ARG HH12 1 1
9 23106 1 1 54 ARG HH21 H 30.896 27.301 -4.219 1.00 . A A . 54 ARG HH21 1 1
9 23107 1 1 54 ARG HH22 H 30.171 28.870 -4.137 1.00 . A A . 54 ARG HH22 1 1
9 23108 1 1 54 ARG N N 33.734 24.448 2.270 1.00 . A A . 54 ARG N 1 1
9 23109 1 1 54 ARG NE N 31.083 26.943 -1.744 1.00 . A A . 54 ARG NE 1 1
9 23110 1 1 54 ARG NH1 N 30.120 29.030 -1.640 1.00 . A A . 54 ARG NH1 1 1
9 23111 1 1 54 ARG NH2 N 30.548 28.065 -3.678 1.00 . A A . 54 ARG NH2 1 1
9 23112 1 1 54 ARG O O 32.935 25.360 4.688 1.00 . A A . 54 ARG O 1 1
9 23113 1 1 55 ASN C C 30.234 28.177 5.384 1.00 . A A . 55 ASN C 1 1
9 23114 1 1 55 ASN CA C 31.722 27.816 5.231 1.00 . A A . 55 ASN CA 1 1
9 23115 1 1 55 ASN CB C 32.549 29.098 5.471 1.00 . A A . 55 ASN CB 1 1
9 23116 1 1 55 ASN CG C 34.043 28.888 5.418 1.00 . A A . 55 ASN CG 1 1
9 23117 1 1 55 ASN H H 31.732 27.783 3.092 1.00 . A A . 55 ASN H 1 1
9 23118 1 1 55 ASN HA H 31.968 27.092 6.007 1.00 . A A . 55 ASN HA 1 1
9 23119 1 1 55 ASN HB2 H 32.284 29.844 4.725 1.00 . A A . 55 ASN HB2 1 1
9 23120 1 1 55 ASN HB3 H 32.310 29.489 6.459 1.00 . A A . 55 ASN HB3 1 1
9 23121 1 1 55 ASN HD21 H 33.930 27.171 6.456 1.00 . A A . 55 ASN HD21 1 1
9 23122 1 1 55 ASN HD22 H 35.530 27.695 5.985 1.00 . A A . 55 ASN HD22 1 1
9 23123 1 1 55 ASN N N 31.999 27.234 3.907 1.00 . A A . 55 ASN N 1 1
9 23124 1 1 55 ASN ND2 N 34.535 27.836 6.003 1.00 . A A . 55 ASN ND2 1 1
9 23125 1 1 55 ASN O O 29.903 29.230 5.933 1.00 . A A . 55 ASN O 1 1
9 23126 1 1 55 ASN OD1 O 34.762 29.713 4.868 1.00 . A A . 55 ASN OD1 1 1
9 23127 1 1 56 THR C C 27.183 26.733 5.911 1.00 . A A . 56 THR C 1 1
9 23128 1 1 56 THR CA C 27.904 27.640 4.921 1.00 . A A . 56 THR CA 1 1
9 23129 1 1 56 THR CB C 27.259 27.482 3.532 1.00 . A A . 56 THR CB 1 1
9 23130 1 1 56 THR CG2 C 27.525 28.706 2.668 1.00 . A A . 56 THR CG2 1 1
9 23131 1 1 56 THR H H 29.630 26.475 4.543 1.00 . A A . 56 THR H 1 1
9 23132 1 1 56 THR HA H 27.786 28.666 5.236 1.00 . A A . 56 THR HA 1 1
9 23133 1 1 56 THR HB H 26.191 27.375 3.659 1.00 . A A . 56 THR HB 1 1
9 23134 1 1 56 THR HG1 H 27.178 26.054 2.176 1.00 . A A . 56 THR HG1 1 1
9 23135 1 1 56 THR HG21 H 28.573 28.742 2.409 1.00 . A A . 56 THR HG21 1 1
9 23136 1 1 56 THR HG22 H 27.260 29.598 3.217 1.00 . A A . 56 THR HG22 1 1
9 23137 1 1 56 THR HG23 H 26.934 28.647 1.769 1.00 . A A . 56 THR HG23 1 1
9 23138 1 1 56 THR N N 29.332 27.345 4.881 1.00 . A A . 56 THR N 1 1
9 23139 1 1 56 THR O O 26.136 27.094 6.449 1.00 . A A . 56 THR O 1 1
9 23140 1 1 56 THR OG1 O 27.772 26.314 2.883 1.00 . A A . 56 THR OG1 1 1
9 23141 1 1 57 PHE C C 28.237 23.908 7.906 1.00 . A A . 57 PHE C 1 1
9 23142 1 1 57 PHE CA C 27.158 24.594 7.072 1.00 . A A . 57 PHE CA 1 1
9 23143 1 1 57 PHE CB C 26.347 23.546 6.307 1.00 . A A . 57 PHE CB 1 1
9 23144 1 1 57 PHE CD1 C 28.149 22.231 5.161 1.00 . A A . 57 PHE CD1 1 1
9 23145 1 1 57 PHE CD2 C 26.562 23.390 3.812 1.00 . A A . 57 PHE CD2 1 1
9 23146 1 1 57 PHE CE1 C 28.784 21.767 4.023 1.00 . A A . 57 PHE CE1 1 1
9 23147 1 1 57 PHE CE2 C 27.190 22.930 2.671 1.00 . A A . 57 PHE CE2 1 1
9 23148 1 1 57 PHE CG C 27.034 23.047 5.069 1.00 . A A . 57 PHE CG 1 1
9 23149 1 1 57 PHE CZ C 28.304 22.119 2.775 1.00 . A A . 57 PHE CZ 1 1
9 23150 1 1 57 PHE H H 28.584 25.323 5.687 1.00 . A A . 57 PHE H 1 1
9 23151 1 1 57 PHE HA H 26.499 25.135 7.734 1.00 . A A . 57 PHE HA 1 1
9 23152 1 1 57 PHE HB2 H 26.167 22.700 6.951 1.00 . A A . 57 PHE HB2 1 1
9 23153 1 1 57 PHE HB3 H 25.403 23.979 6.014 1.00 . A A . 57 PHE HB3 1 1
9 23154 1 1 57 PHE HD1 H 28.527 21.955 6.135 1.00 . A A . 57 PHE HD1 1 1
9 23155 1 1 57 PHE HD2 H 25.694 24.026 3.728 1.00 . A A . 57 PHE HD2 1 1
9 23156 1 1 57 PHE HE1 H 29.653 21.134 4.109 1.00 . A A . 57 PHE HE1 1 1
9 23157 1 1 57 PHE HE2 H 26.815 23.207 1.697 1.00 . A A . 57 PHE HE2 1 1
9 23158 1 1 57 PHE HZ H 28.797 21.758 1.886 1.00 . A A . 57 PHE HZ 1 1
9 23159 1 1 57 PHE N N 27.749 25.554 6.148 1.00 . A A . 57 PHE N 1 1
9 23160 1 1 57 PHE O O 29.407 23.845 7.524 1.00 . A A . 57 PHE O 1 1
9 23161 1 1 58 PRO C C 29.223 21.351 9.432 1.00 . A A . 58 PRO C 1 1
9 23162 1 1 58 PRO CA C 28.754 22.693 9.987 1.00 . A A . 58 PRO CA 1 1
9 23163 1 1 58 PRO CB C 27.910 22.484 11.246 1.00 . A A . 58 PRO CB 1 1
9 23164 1 1 58 PRO CD C 26.460 23.422 9.592 1.00 . A A . 58 PRO CD 1 1
9 23165 1 1 58 PRO CG C 26.500 22.476 10.761 1.00 . A A . 58 PRO CG 1 1
9 23166 1 1 58 PRO HA H 29.612 23.303 10.223 1.00 . A A . 58 PRO HA 1 1
9 23167 1 1 58 PRO HB2 H 28.175 21.543 11.708 1.00 . A A . 58 PRO HB2 1 1
9 23168 1 1 58 PRO HB3 H 28.083 23.293 11.939 1.00 . A A . 58 PRO HB3 1 1
9 23169 1 1 58 PRO HD2 H 25.758 23.074 8.849 1.00 . A A . 58 PRO HD2 1 1
9 23170 1 1 58 PRO HD3 H 26.202 24.417 9.922 1.00 . A A . 58 PRO HD3 1 1
9 23171 1 1 58 PRO HG2 H 26.227 21.481 10.446 1.00 . A A . 58 PRO HG2 1 1
9 23172 1 1 58 PRO HG3 H 25.841 22.819 11.544 1.00 . A A . 58 PRO HG3 1 1
9 23173 1 1 58 PRO N N 27.837 23.383 9.074 1.00 . A A . 58 PRO N 1 1
9 23174 1 1 58 PRO O O 28.883 20.982 8.309 1.00 . A A . 58 PRO O 1 1
9 23175 1 1 59 GLN C C 29.928 18.212 10.665 1.00 . A A . 59 GLN C 1 1
9 23176 1 1 59 GLN CA C 30.521 19.330 9.814 1.00 . A A . 59 GLN CA 1 1
9 23177 1 1 59 GLN CB C 32.048 19.307 9.915 1.00 . A A . 59 GLN CB 1 1
9 23178 1 1 59 GLN CD C 32.534 20.651 7.830 1.00 . A A . 59 GLN CD 1 1
9 23179 1 1 59 GLN CG C 32.714 20.544 9.332 1.00 . A A . 59 GLN CG 1 1
9 23180 1 1 59 GLN H H 30.242 20.978 11.111 1.00 . A A . 59 GLN H 1 1
9 23181 1 1 59 GLN HA H 30.236 19.171 8.785 1.00 . A A . 59 GLN HA 1 1
9 23182 1 1 59 GLN HB2 H 32.327 19.231 10.955 1.00 . A A . 59 GLN HB2 1 1
9 23183 1 1 59 GLN HB3 H 32.419 18.442 9.386 1.00 . A A . 59 GLN HB3 1 1
9 23184 1 1 59 GLN HE21 H 31.411 22.276 8.055 1.00 . A A . 59 GLN HE21 1 1
9 23185 1 1 59 GLN HE22 H 31.663 21.756 6.427 1.00 . A A . 59 GLN HE22 1 1
9 23186 1 1 59 GLN HG2 H 32.283 21.421 9.793 1.00 . A A . 59 GLN HG2 1 1
9 23187 1 1 59 GLN HG3 H 33.770 20.505 9.552 1.00 . A A . 59 GLN HG3 1 1
9 23188 1 1 59 GLN N N 30.006 20.629 10.226 1.00 . A A . 59 GLN N 1 1
9 23189 1 1 59 GLN NE2 N 31.793 21.662 7.392 1.00 . A A . 59 GLN NE2 1 1
9 23190 1 1 59 GLN O O 29.756 18.366 11.875 1.00 . A A . 59 GLN O 1 1
9 23191 1 1 59 GLN OE1 O 33.056 19.833 7.071 1.00 . A A . 59 GLN OE1 1 1
9 23192 1 1 60 ILE C C 30.091 14.864 10.960 1.00 . A A . 60 ILE C 1 1
9 23193 1 1 60 ILE CA C 29.043 15.946 10.727 1.00 . A A . 60 ILE CA 1 1
9 23194 1 1 60 ILE CB C 27.862 15.343 9.944 1.00 . A A . 60 ILE CB 1 1
9 23195 1 1 60 ILE CD1 C 26.345 17.253 10.669 1.00 . A A . 60 ILE CD1 1 1
9 23196 1 1 60 ILE CG1 C 26.891 16.444 9.515 1.00 . A A . 60 ILE CG1 1 1
9 23197 1 1 60 ILE CG2 C 27.147 14.298 10.787 1.00 . A A . 60 ILE CG2 1 1
9 23198 1 1 60 ILE H H 29.777 17.028 9.062 1.00 . A A . 60 ILE H 1 1
9 23199 1 1 60 ILE HA H 28.678 16.291 11.683 1.00 . A A . 60 ILE HA 1 1
9 23200 1 1 60 ILE HB H 28.254 14.854 9.066 1.00 . A A . 60 ILE HB 1 1
9 23201 1 1 60 ILE HD11 H 25.676 18.014 10.294 1.00 . A A . 60 ILE HD11 1 1
9 23202 1 1 60 ILE HD12 H 25.809 16.603 11.344 1.00 . A A . 60 ILE HD12 1 1
9 23203 1 1 60 ILE HD13 H 27.163 17.724 11.197 1.00 . A A . 60 ILE HD13 1 1
9 23204 1 1 60 ILE HG12 H 27.397 17.121 8.846 1.00 . A A . 60 ILE HG12 1 1
9 23205 1 1 60 ILE HG13 H 26.054 15.994 9.000 1.00 . A A . 60 ILE HG13 1 1
9 23206 1 1 60 ILE HG21 H 27.175 14.593 11.827 1.00 . A A . 60 ILE HG21 1 1
9 23207 1 1 60 ILE HG22 H 26.121 14.217 10.464 1.00 . A A . 60 ILE HG22 1 1
9 23208 1 1 60 ILE HG23 H 27.638 13.344 10.672 1.00 . A A . 60 ILE HG23 1 1
9 23209 1 1 60 ILE N N 29.617 17.089 10.026 1.00 . A A . 60 ILE N 1 1
9 23210 1 1 60 ILE O O 31.033 14.717 10.182 1.00 . A A . 60 ILE O 1 1
9 23211 1 1 61 PHE C C 30.101 11.811 12.900 1.00 . A A . 61 PHE C 1 1
9 23212 1 1 61 PHE CA C 30.847 13.034 12.376 1.00 . A A . 61 PHE CA 1 1
9 23213 1 1 61 PHE CB C 31.858 13.515 13.419 1.00 . A A . 61 PHE CB 1 1
9 23214 1 1 61 PHE CD1 C 34.156 13.039 12.532 1.00 . A A . 61 PHE CD1 1 1
9 23215 1 1 61 PHE CD2 C 33.402 15.300 12.568 1.00 . A A . 61 PHE CD2 1 1
9 23216 1 1 61 PHE CE1 C 35.360 13.444 11.986 1.00 . A A . 61 PHE CE1 1 1
9 23217 1 1 61 PHE CE2 C 34.604 15.712 12.024 1.00 . A A . 61 PHE CE2 1 1
9 23218 1 1 61 PHE CG C 33.165 13.960 12.828 1.00 . A A . 61 PHE CG 1 1
9 23219 1 1 61 PHE CZ C 35.584 14.783 11.733 1.00 . A A . 61 PHE CZ 1 1
9 23220 1 1 61 PHE H H 29.148 14.271 12.621 1.00 . A A . 61 PHE H 1 1
9 23221 1 1 61 PHE HA H 31.376 12.759 11.476 1.00 . A A . 61 PHE HA 1 1
9 23222 1 1 61 PHE HB2 H 31.436 14.350 13.958 1.00 . A A . 61 PHE HB2 1 1
9 23223 1 1 61 PHE HB3 H 32.062 12.712 14.110 1.00 . A A . 61 PHE HB3 1 1
9 23224 1 1 61 PHE HD1 H 33.981 11.990 12.730 1.00 . A A . 61 PHE HD1 1 1
9 23225 1 1 61 PHE HD2 H 32.638 16.028 12.795 1.00 . A A . 61 PHE HD2 1 1
9 23226 1 1 61 PHE HE1 H 36.124 12.715 11.761 1.00 . A A . 61 PHE HE1 1 1
9 23227 1 1 61 PHE HE2 H 34.777 16.759 11.827 1.00 . A A . 61 PHE HE2 1 1
9 23228 1 1 61 PHE HZ H 36.524 15.103 11.308 1.00 . A A . 61 PHE HZ 1 1
9 23229 1 1 61 PHE N N 29.918 14.105 12.038 1.00 . A A . 61 PHE N 1 1
9 23230 1 1 61 PHE O O 29.145 11.936 13.664 1.00 . A A . 61 PHE O 1 1
9 23231 1 1 62 ILE C C 30.965 8.303 13.163 1.00 . A A . 62 ILE C 1 1
9 23232 1 1 62 ILE CA C 29.920 9.384 12.911 1.00 . A A . 62 ILE CA 1 1
9 23233 1 1 62 ILE CB C 28.910 8.874 11.867 1.00 . A A . 62 ILE CB 1 1
9 23234 1 1 62 ILE CD1 C 29.186 7.740 9.605 1.00 . A A . 62 ILE CD1 1 1
9 23235 1 1 62 ILE CG1 C 29.517 8.940 10.464 1.00 . A A . 62 ILE CG1 1 1
9 23236 1 1 62 ILE CG2 C 27.623 9.685 11.933 1.00 . A A . 62 ILE CG2 1 1
9 23237 1 1 62 ILE H H 31.312 10.595 11.874 1.00 . A A . 62 ILE H 1 1
9 23238 1 1 62 ILE HA H 29.388 9.578 13.832 1.00 . A A . 62 ILE HA 1 1
9 23239 1 1 62 ILE HB H 28.672 7.847 12.101 1.00 . A A . 62 ILE HB 1 1
9 23240 1 1 62 ILE HD11 H 29.195 8.027 8.565 1.00 . A A . 62 ILE HD11 1 1
9 23241 1 1 62 ILE HD12 H 29.919 6.965 9.772 1.00 . A A . 62 ILE HD12 1 1
9 23242 1 1 62 ILE HD13 H 28.205 7.368 9.867 1.00 . A A . 62 ILE HD13 1 1
9 23243 1 1 62 ILE HG12 H 29.146 9.819 9.960 1.00 . A A . 62 ILE HG12 1 1
9 23244 1 1 62 ILE HG13 H 30.591 9.004 10.547 1.00 . A A . 62 ILE HG13 1 1
9 23245 1 1 62 ILE HG21 H 26.787 9.020 12.085 1.00 . A A . 62 ILE HG21 1 1
9 23246 1 1 62 ILE HG22 H 27.681 10.383 12.755 1.00 . A A . 62 ILE HG22 1 1
9 23247 1 1 62 ILE HG23 H 27.491 10.225 11.009 1.00 . A A . 62 ILE HG23 1 1
9 23248 1 1 62 ILE N N 30.545 10.630 12.483 1.00 . A A . 62 ILE N 1 1
9 23249 1 1 62 ILE O O 31.580 7.790 12.229 1.00 . A A . 62 ILE O 1 1
9 23250 1 1 63 GLY C C 33.510 7.237 14.235 1.00 . A A . 63 GLY C 1 1
9 23251 1 1 63 GLY CA C 32.130 6.939 14.784 1.00 . A A . 63 GLY CA 1 1
9 23252 1 1 63 GLY H H 30.641 8.402 15.136 1.00 . A A . 63 GLY H 1 1
9 23253 1 1 63 GLY HA2 H 32.189 6.870 15.860 1.00 . A A . 63 GLY HA2 1 1
9 23254 1 1 63 GLY HA3 H 31.795 5.989 14.392 1.00 . A A . 63 GLY HA3 1 1
9 23255 1 1 63 GLY N N 31.159 7.959 14.433 1.00 . A A . 63 GLY N 1 1
9 23256 1 1 63 GLY O O 34.109 8.261 14.564 1.00 . A A . 63 GLY O 1 1
9 23257 1 1 64 SER C C 35.230 6.913 11.337 1.00 . A A . 64 SER C 1 1
9 23258 1 1 64 SER CA C 35.340 6.509 12.803 1.00 . A A . 64 SER CA 1 1
9 23259 1 1 64 SER CB C 36.147 5.215 12.928 1.00 . A A . 64 SER CB 1 1
9 23260 1 1 64 SER H H 33.492 5.543 13.173 1.00 . A A . 64 SER H 1 1
9 23261 1 1 64 SER HA H 35.848 7.294 13.344 1.00 . A A . 64 SER HA 1 1
9 23262 1 1 64 SER HB2 H 35.990 4.790 13.907 1.00 . A A . 64 SER HB2 1 1
9 23263 1 1 64 SER HB3 H 35.818 4.515 12.174 1.00 . A A . 64 SER HB3 1 1
9 23264 1 1 64 SER HG H 37.944 5.599 13.608 1.00 . A A . 64 SER HG 1 1
9 23265 1 1 64 SER N N 34.018 6.339 13.396 1.00 . A A . 64 SER N 1 1
9 23266 1 1 64 SER O O 36.120 6.632 10.534 1.00 . A A . 64 SER O 1 1
9 23267 1 1 64 SER OG O 37.533 5.460 12.753 1.00 . A A . 64 SER OG 1 1
9 23268 1 1 65 VAL C C 33.769 9.538 9.553 1.00 . A A . 65 VAL C 1 1
9 23269 1 1 65 VAL CA C 33.902 8.020 9.623 1.00 . A A . 65 VAL CA 1 1
9 23270 1 1 65 VAL CB C 32.635 7.377 9.027 1.00 . A A . 65 VAL CB 1 1
9 23271 1 1 65 VAL CG1 C 32.430 7.834 7.591 1.00 . A A . 65 VAL CG1 1 1
9 23272 1 1 65 VAL CG2 C 32.722 5.860 9.107 1.00 . A A . 65 VAL CG2 1 1
9 23273 1 1 65 VAL H H 33.456 7.770 11.677 1.00 . A A . 65 VAL H 1 1
9 23274 1 1 65 VAL HA H 34.750 7.716 9.028 1.00 . A A . 65 VAL HA 1 1
9 23275 1 1 65 VAL HB H 31.784 7.700 9.609 1.00 . A A . 65 VAL HB 1 1
9 23276 1 1 65 VAL HG11 H 33.330 7.651 7.023 1.00 . A A . 65 VAL HG11 1 1
9 23277 1 1 65 VAL HG12 H 31.608 7.286 7.153 1.00 . A A . 65 VAL HG12 1 1
9 23278 1 1 65 VAL HG13 H 32.206 8.892 7.578 1.00 . A A . 65 VAL HG13 1 1
9 23279 1 1 65 VAL HG21 H 33.666 5.532 8.699 1.00 . A A . 65 VAL HG21 1 1
9 23280 1 1 65 VAL HG22 H 32.646 5.548 10.138 1.00 . A A . 65 VAL HG22 1 1
9 23281 1 1 65 VAL HG23 H 31.914 5.424 8.539 1.00 . A A . 65 VAL HG23 1 1
9 23282 1 1 65 VAL N N 34.130 7.576 10.992 1.00 . A A . 65 VAL N 1 1
9 23283 1 1 65 VAL O O 33.239 10.169 10.469 1.00 . A A . 65 VAL O 1 1
9 23284 1 1 66 HIS C C 33.030 11.938 7.348 1.00 . A A . 66 HIS C 1 1
9 23285 1 1 66 HIS CA C 34.187 11.564 8.269 1.00 . A A . 66 HIS CA 1 1
9 23286 1 1 66 HIS CB C 35.503 12.083 7.692 1.00 . A A . 66 HIS CB 1 1
9 23287 1 1 66 HIS CD2 C 35.042 14.626 7.471 1.00 . A A . 66 HIS CD2 1 1
9 23288 1 1 66 HIS CE1 C 36.689 15.360 8.719 1.00 . A A . 66 HIS CE1 1 1
9 23289 1 1 66 HIS CG C 35.723 13.547 7.923 1.00 . A A . 66 HIS CG 1 1
9 23290 1 1 66 HIS H H 34.664 9.563 7.765 1.00 . A A . 66 HIS H 1 1
9 23291 1 1 66 HIS HA H 34.023 12.018 9.235 1.00 . A A . 66 HIS HA 1 1
9 23292 1 1 66 HIS HB2 H 36.325 11.549 8.147 1.00 . A A . 66 HIS HB2 1 1
9 23293 1 1 66 HIS HB3 H 35.515 11.910 6.625 1.00 . A A . 66 HIS HB3 1 1
9 23294 1 1 66 HIS HD1 H 37.420 13.503 9.170 1.00 . A A . 66 HIS HD1 1 1
9 23295 1 1 66 HIS HD2 H 34.172 14.615 6.830 1.00 . A A . 66 HIS HD2 1 1
9 23296 1 1 66 HIS HE1 H 37.364 16.016 9.248 1.00 . A A . 66 HIS HE1 1 1
9 23297 1 1 66 HIS N N 34.253 10.118 8.460 1.00 . A A . 66 HIS N 1 1
9 23298 1 1 66 HIS ND1 N 36.749 14.040 8.700 1.00 . A A . 66 HIS ND1 1 1
9 23299 1 1 66 HIS NE2 N 35.663 15.741 7.981 1.00 . A A . 66 HIS NE2 1 1
9 23300 1 1 66 HIS O O 32.704 11.203 6.415 1.00 . A A . 66 HIS O 1 1
9 23301 1 1 67 VAL C C 31.397 15.054 6.548 1.00 . A A . 67 VAL C 1 1
9 23302 1 1 67 VAL CA C 31.293 13.557 6.811 1.00 . A A . 67 VAL CA 1 1
9 23303 1 1 67 VAL CB C 29.945 13.259 7.495 1.00 . A A . 67 VAL CB 1 1
9 23304 1 1 67 VAL CG1 C 28.789 13.633 6.581 1.00 . A A . 67 VAL CG1 1 1
9 23305 1 1 67 VAL CG2 C 29.866 11.794 7.897 1.00 . A A . 67 VAL CG2 1 1
9 23306 1 1 67 VAL H H 32.719 13.627 8.373 1.00 . A A . 67 VAL H 1 1
9 23307 1 1 67 VAL HA H 31.316 13.033 5.866 1.00 . A A . 67 VAL HA 1 1
9 23308 1 1 67 VAL HB H 29.877 13.860 8.389 1.00 . A A . 67 VAL HB 1 1
9 23309 1 1 67 VAL HG11 H 27.906 13.083 6.873 1.00 . A A . 67 VAL HG11 1 1
9 23310 1 1 67 VAL HG12 H 28.596 14.694 6.659 1.00 . A A . 67 VAL HG12 1 1
9 23311 1 1 67 VAL HG13 H 29.041 13.388 5.560 1.00 . A A . 67 VAL HG13 1 1
9 23312 1 1 67 VAL HG21 H 30.325 11.662 8.865 1.00 . A A . 67 VAL HG21 1 1
9 23313 1 1 67 VAL HG22 H 28.829 11.489 7.947 1.00 . A A . 67 VAL HG22 1 1
9 23314 1 1 67 VAL HG23 H 30.383 11.190 7.167 1.00 . A A . 67 VAL HG23 1 1
9 23315 1 1 67 VAL N N 32.413 13.084 7.616 1.00 . A A . 67 VAL N 1 1
9 23316 1 1 67 VAL O O 31.574 15.847 7.474 1.00 . A A . 67 VAL O 1 1
9 23317 1 1 68 GLY C C 30.428 17.706 5.734 1.00 . A A . 68 GLY C 1 1
9 23318 1 1 68 GLY CA C 31.368 16.841 4.919 1.00 . A A . 68 GLY CA 1 1
9 23319 1 1 68 GLY H H 31.144 14.762 4.584 1.00 . A A . 68 GLY H 1 1
9 23320 1 1 68 GLY HA2 H 32.381 17.182 5.075 1.00 . A A . 68 GLY HA2 1 1
9 23321 1 1 68 GLY HA3 H 31.121 16.945 3.872 1.00 . A A . 68 GLY HA3 1 1
9 23322 1 1 68 GLY N N 31.285 15.437 5.281 1.00 . A A . 68 GLY N 1 1
9 23323 1 1 68 GLY O O 30.823 18.281 6.747 1.00 . A A . 68 GLY O 1 1
9 23324 1 1 69 GLY C C 26.784 18.101 5.797 1.00 . A A . 69 GLY C 1 1
9 23325 1 1 69 GLY CA C 28.199 18.607 5.994 1.00 . A A . 69 GLY CA 1 1
9 23326 1 1 69 GLY H H 28.920 17.320 4.475 1.00 . A A . 69 GLY H 1 1
9 23327 1 1 69 GLY HA2 H 28.431 18.594 7.048 1.00 . A A . 69 GLY HA2 1 1
9 23328 1 1 69 GLY HA3 H 28.259 19.623 5.634 1.00 . A A . 69 GLY HA3 1 1
9 23329 1 1 69 GLY N N 29.179 17.801 5.288 1.00 . A A . 69 GLY N 1 1
9 23330 1 1 69 GLY O O 26.575 16.951 5.411 1.00 . A A . 69 GLY O 1 1
9 23331 1 1 70 SER C C 24.136 18.006 4.539 1.00 . A A . 70 SER C 1 1
9 23332 1 1 70 SER CA C 24.404 18.596 5.920 1.00 . A A . 70 SER CA 1 1
9 23333 1 1 70 SER CB C 23.509 19.817 6.148 1.00 . A A . 70 SER CB 1 1
9 23334 1 1 70 SER H H 26.037 19.866 6.369 1.00 . A A . 70 SER H 1 1
9 23335 1 1 70 SER HA H 24.177 17.851 6.667 1.00 . A A . 70 SER HA 1 1
9 23336 1 1 70 SER HB2 H 22.496 19.577 5.863 1.00 . A A . 70 SER HB2 1 1
9 23337 1 1 70 SER HB3 H 23.536 20.088 7.193 1.00 . A A . 70 SER HB3 1 1
9 23338 1 1 70 SER HG H 23.838 20.726 4.443 1.00 . A A . 70 SER HG 1 1
9 23339 1 1 70 SER N N 25.807 18.962 6.065 1.00 . A A . 70 SER N 1 1
9 23340 1 1 70 SER O O 23.277 17.138 4.378 1.00 . A A . 70 SER O 1 1
9 23341 1 1 70 SER OG O 23.950 20.922 5.377 1.00 . A A . 70 SER OG 1 1
9 23342 1 1 71 ASP C C 24.812 16.482 2.121 1.00 . A A . 71 ASP C 1 1
9 23343 1 1 71 ASP CA C 24.721 18.003 2.176 1.00 . A A . 71 ASP CA 1 1
9 23344 1 1 71 ASP CB C 25.786 18.624 1.272 1.00 . A A . 71 ASP CB 1 1
9 23345 1 1 71 ASP CG C 25.567 18.293 -0.191 1.00 . A A . 71 ASP CG 1 1
9 23346 1 1 71 ASP H H 25.544 19.174 3.736 1.00 . A A . 71 ASP H 1 1
9 23347 1 1 71 ASP HA H 23.745 18.305 1.828 1.00 . A A . 71 ASP HA 1 1
9 23348 1 1 71 ASP HB2 H 25.766 19.698 1.386 1.00 . A A . 71 ASP HB2 1 1
9 23349 1 1 71 ASP HB3 H 26.758 18.253 1.564 1.00 . A A . 71 ASP HB3 1 1
9 23350 1 1 71 ASP N N 24.876 18.483 3.546 1.00 . A A . 71 ASP N 1 1
9 23351 1 1 71 ASP O O 23.944 15.818 1.552 1.00 . A A . 71 ASP O 1 1
9 23352 1 1 71 ASP OD1 O 24.568 18.778 -0.765 1.00 . A A . 71 ASP OD1 1 1
9 23353 1 1 71 ASP OD2 O 26.392 17.550 -0.763 1.00 . A A . 71 ASP OD2 1 1
9 23354 1 1 72 ASP C C 25.158 13.826 3.758 1.00 . A A . 72 ASP C 1 1
9 23355 1 1 72 ASP CA C 26.071 14.492 2.733 1.00 . A A . 72 ASP CA 1 1
9 23356 1 1 72 ASP CB C 27.532 14.166 3.046 1.00 . A A . 72 ASP CB 1 1
9 23357 1 1 72 ASP CG C 28.476 14.623 1.949 1.00 . A A . 72 ASP CG 1 1
9 23358 1 1 72 ASP H H 26.523 16.517 3.151 1.00 . A A . 72 ASP H 1 1
9 23359 1 1 72 ASP HA H 25.829 14.110 1.753 1.00 . A A . 72 ASP HA 1 1
9 23360 1 1 72 ASP HB2 H 27.815 14.656 3.965 1.00 . A A . 72 ASP HB2 1 1
9 23361 1 1 72 ASP HB3 H 27.639 13.098 3.165 1.00 . A A . 72 ASP HB3 1 1
9 23362 1 1 72 ASP N N 25.867 15.935 2.715 1.00 . A A . 72 ASP N 1 1
9 23363 1 1 72 ASP O O 24.553 12.788 3.485 1.00 . A A . 72 ASP O 1 1
9 23364 1 1 72 ASP OD1 O 28.647 15.849 1.790 1.00 . A A . 72 ASP OD1 1 1
9 23365 1 1 72 ASP OD2 O 29.040 13.755 1.251 1.00 . A A . 72 ASP OD2 1 1
9 23366 1 1 73 LEU C C 22.802 13.655 5.512 1.00 . A A . 73 LEU C 1 1
9 23367 1 1 73 LEU CA C 24.226 13.894 6.006 1.00 . A A . 73 LEU CA 1 1
9 23368 1 1 73 LEU CB C 24.211 14.853 7.197 1.00 . A A . 73 LEU CB 1 1
9 23369 1 1 73 LEU CD1 C 23.680 14.520 9.624 1.00 . A A . 73 LEU CD1 1 1
9 23370 1 1 73 LEU CD2 C 22.077 15.757 8.155 1.00 . A A . 73 LEU CD2 1 1
9 23371 1 1 73 LEU CG C 23.098 14.631 8.223 1.00 . A A . 73 LEU CG 1 1
9 23372 1 1 73 LEU H H 25.571 15.252 5.097 1.00 . A A . 73 LEU H 1 1
9 23373 1 1 73 LEU HA H 24.648 12.951 6.318 1.00 . A A . 73 LEU HA 1 1
9 23374 1 1 73 LEU HB2 H 25.155 14.760 7.709 1.00 . A A . 73 LEU HB2 1 1
9 23375 1 1 73 LEU HB3 H 24.110 15.858 6.810 1.00 . A A . 73 LEU HB3 1 1
9 23376 1 1 73 LEU HD11 H 22.880 14.382 10.335 1.00 . A A . 73 LEU HD11 1 1
9 23377 1 1 73 LEU HD12 H 24.221 15.424 9.862 1.00 . A A . 73 LEU HD12 1 1
9 23378 1 1 73 LEU HD13 H 24.352 13.675 9.669 1.00 . A A . 73 LEU HD13 1 1
9 23379 1 1 73 LEU HD21 H 22.566 16.667 7.841 1.00 . A A . 73 LEU HD21 1 1
9 23380 1 1 73 LEU HD22 H 21.638 15.904 9.131 1.00 . A A . 73 LEU HD22 1 1
9 23381 1 1 73 LEU HD23 H 21.305 15.501 7.447 1.00 . A A . 73 LEU HD23 1 1
9 23382 1 1 73 LEU HG H 22.590 13.703 7.998 1.00 . A A . 73 LEU HG 1 1
9 23383 1 1 73 LEU N N 25.065 14.429 4.938 1.00 . A A . 73 LEU N 1 1
9 23384 1 1 73 LEU O O 22.183 12.642 5.838 1.00 . A A . 73 LEU O 1 1
9 23385 1 1 74 TYR C C 20.886 13.461 3.053 1.00 . A A . 74 TYR C 1 1
9 23386 1 1 74 TYR CA C 20.941 14.485 4.183 1.00 . A A . 74 TYR CA 1 1
9 23387 1 1 74 TYR CB C 20.459 15.846 3.678 1.00 . A A . 74 TYR CB 1 1
9 23388 1 1 74 TYR CD1 C 18.385 16.292 5.049 1.00 . A A . 74 TYR CD1 1 1
9 23389 1 1 74 TYR CD2 C 20.263 17.729 5.348 1.00 . A A . 74 TYR CD2 1 1
9 23390 1 1 74 TYR CE1 C 17.678 17.012 5.991 1.00 . A A . 74 TYR CE1 1 1
9 23391 1 1 74 TYR CE2 C 19.564 18.455 6.293 1.00 . A A . 74 TYR CE2 1 1
9 23392 1 1 74 TYR CG C 19.688 16.637 4.710 1.00 . A A . 74 TYR CG 1 1
9 23393 1 1 74 TYR CZ C 18.271 18.092 6.610 1.00 . A A . 74 TYR CZ 1 1
9 23394 1 1 74 TYR H H 22.834 15.377 4.497 1.00 . A A . 74 TYR H 1 1
9 23395 1 1 74 TYR HA H 20.290 14.158 4.982 1.00 . A A . 74 TYR HA 1 1
9 23396 1 1 74 TYR HB2 H 21.313 16.434 3.381 1.00 . A A . 74 TYR HB2 1 1
9 23397 1 1 74 TYR HB3 H 19.815 15.699 2.825 1.00 . A A . 74 TYR HB3 1 1
9 23398 1 1 74 TYR HD1 H 17.925 15.445 4.562 1.00 . A A . 74 TYR HD1 1 1
9 23399 1 1 74 TYR HD2 H 21.275 18.010 5.098 1.00 . A A . 74 TYR HD2 1 1
9 23400 1 1 74 TYR HE1 H 16.665 16.729 6.240 1.00 . A A . 74 TYR HE1 1 1
9 23401 1 1 74 TYR HE2 H 20.027 19.301 6.779 1.00 . A A . 74 TYR HE2 1 1
9 23402 1 1 74 TYR HH H 16.848 19.280 7.123 1.00 . A A . 74 TYR HH 1 1
9 23403 1 1 74 TYR N N 22.291 14.593 4.723 1.00 . A A . 74 TYR N 1 1
9 23404 1 1 74 TYR O O 19.946 12.671 2.961 1.00 . A A . 74 TYR O 1 1
9 23405 1 1 74 TYR OH O 17.569 18.813 7.551 1.00 . A A . 74 TYR OH 1 1
9 23406 1 1 75 ALA C C 21.788 11.116 1.536 1.00 . A A . 75 ALA C 1 1
9 23407 1 1 75 ALA CA C 21.969 12.556 1.072 1.00 . A A . 75 ALA CA 1 1
9 23408 1 1 75 ALA CB C 23.293 12.715 0.339 1.00 . A A . 75 ALA CB 1 1
9 23409 1 1 75 ALA H H 22.618 14.137 2.321 1.00 . A A . 75 ALA H 1 1
9 23410 1 1 75 ALA HA H 21.174 12.805 0.384 1.00 . A A . 75 ALA HA 1 1
9 23411 1 1 75 ALA HB1 H 23.513 11.808 -0.205 1.00 . A A . 75 ALA HB1 1 1
9 23412 1 1 75 ALA HB2 H 23.226 13.542 -0.352 1.00 . A A . 75 ALA HB2 1 1
9 23413 1 1 75 ALA HB3 H 24.080 12.905 1.054 1.00 . A A . 75 ALA HB3 1 1
9 23414 1 1 75 ALA N N 21.899 13.483 2.194 1.00 . A A . 75 ALA N 1 1
9 23415 1 1 75 ALA O O 21.088 10.330 0.896 1.00 . A A . 75 ALA O 1 1
9 23416 1 1 76 LEU C C 20.905 9.114 3.645 1.00 . A A . 76 LEU C 1 1
9 23417 1 1 76 LEU CA C 22.332 9.427 3.203 1.00 . A A . 76 LEU CA 1 1
9 23418 1 1 76 LEU CB C 23.289 9.272 4.386 1.00 . A A . 76 LEU CB 1 1
9 23419 1 1 76 LEU CD1 C 25.574 9.555 5.375 1.00 . A A . 76 LEU CD1 1 1
9 23420 1 1 76 LEU CD2 C 25.304 8.426 3.160 1.00 . A A . 76 LEU CD2 1 1
9 23421 1 1 76 LEU CG C 24.770 9.509 4.086 1.00 . A A . 76 LEU CG 1 1
9 23422 1 1 76 LEU H H 22.965 11.445 3.119 1.00 . A A . 76 LEU H 1 1
9 23423 1 1 76 LEU HA H 22.616 8.733 2.427 1.00 . A A . 76 LEU HA 1 1
9 23424 1 1 76 LEU HB2 H 22.990 9.976 5.147 1.00 . A A . 76 LEU HB2 1 1
9 23425 1 1 76 LEU HB3 H 23.183 8.266 4.767 1.00 . A A . 76 LEU HB3 1 1
9 23426 1 1 76 LEU HD11 H 25.607 8.570 5.815 1.00 . A A . 76 LEU HD11 1 1
9 23427 1 1 76 LEU HD12 H 25.108 10.242 6.066 1.00 . A A . 76 LEU HD12 1 1
9 23428 1 1 76 LEU HD13 H 26.580 9.887 5.161 1.00 . A A . 76 LEU HD13 1 1
9 23429 1 1 76 LEU HD21 H 26.338 8.223 3.404 1.00 . A A . 76 LEU HD21 1 1
9 23430 1 1 76 LEU HD22 H 25.237 8.763 2.136 1.00 . A A . 76 LEU HD22 1 1
9 23431 1 1 76 LEU HD23 H 24.722 7.526 3.284 1.00 . A A . 76 LEU HD23 1 1
9 23432 1 1 76 LEU HG H 24.883 10.462 3.589 1.00 . A A . 76 LEU HG 1 1
9 23433 1 1 76 LEU N N 22.422 10.774 2.653 1.00 . A A . 76 LEU N 1 1
9 23434 1 1 76 LEU O O 20.420 7.998 3.463 1.00 . A A . 76 LEU O 1 1
9 23435 1 1 77 GLU C C 17.943 9.563 3.533 1.00 . A A . 77 GLU C 1 1
9 23436 1 1 77 GLU CA C 18.867 9.938 4.687 1.00 . A A . 77 GLU CA 1 1
9 23437 1 1 77 GLU CB C 18.369 11.221 5.357 1.00 . A A . 77 GLU CB 1 1
9 23438 1 1 77 GLU CD C 16.038 11.815 4.586 1.00 . A A . 77 GLU CD 1 1
9 23439 1 1 77 GLU CG C 16.885 11.200 5.683 1.00 . A A . 77 GLU CG 1 1
9 23440 1 1 77 GLU H H 20.680 10.976 4.338 1.00 . A A . 77 GLU H 1 1
9 23441 1 1 77 GLU HA H 18.860 9.140 5.413 1.00 . A A . 77 GLU HA 1 1
9 23442 1 1 77 GLU HB2 H 18.917 11.371 6.275 1.00 . A A . 77 GLU HB2 1 1
9 23443 1 1 77 GLU HB3 H 18.560 12.054 4.696 1.00 . A A . 77 GLU HB3 1 1
9 23444 1 1 77 GLU HG2 H 16.575 10.177 5.826 1.00 . A A . 77 GLU HG2 1 1
9 23445 1 1 77 GLU HG3 H 16.723 11.756 6.595 1.00 . A A . 77 GLU HG3 1 1
9 23446 1 1 77 GLU N N 20.238 10.108 4.222 1.00 . A A . 77 GLU N 1 1
9 23447 1 1 77 GLU O O 16.958 8.847 3.719 1.00 . A A . 77 GLU O 1 1
9 23448 1 1 77 GLU OE1 O 16.420 12.887 4.072 1.00 . A A . 77 GLU OE1 1 1
9 23449 1 1 77 GLU OE2 O 14.995 11.222 4.240 1.00 . A A . 77 GLU OE2 1 1
9 23450 1 1 78 ASP C C 17.746 8.359 0.636 1.00 . A A . 78 ASP C 1 1
9 23451 1 1 78 ASP CA C 17.468 9.768 1.154 1.00 . A A . 78 ASP CA 1 1
9 23452 1 1 78 ASP CB C 17.759 10.794 0.059 1.00 . A A . 78 ASP CB 1 1
9 23453 1 1 78 ASP CG C 16.857 12.009 0.149 1.00 . A A . 78 ASP CG 1 1
9 23454 1 1 78 ASP H H 19.063 10.616 2.257 1.00 . A A . 78 ASP H 1 1
9 23455 1 1 78 ASP HA H 16.428 9.836 1.431 1.00 . A A . 78 ASP HA 1 1
9 23456 1 1 78 ASP HB2 H 18.785 11.123 0.147 1.00 . A A . 78 ASP HB2 1 1
9 23457 1 1 78 ASP HB3 H 17.616 10.332 -0.907 1.00 . A A . 78 ASP HB3 1 1
9 23458 1 1 78 ASP N N 18.267 10.050 2.341 1.00 . A A . 78 ASP N 1 1
9 23459 1 1 78 ASP O O 16.824 7.570 0.437 1.00 . A A . 78 ASP O 1 1
9 23460 1 1 78 ASP OD1 O 15.708 11.931 -0.332 1.00 . A A . 78 ASP OD1 1 1
9 23461 1 1 78 ASP OD2 O 17.300 13.037 0.702 1.00 . A A . 78 ASP OD2 1 1
9 23462 1 1 79 GLU C C 19.062 5.649 0.926 1.00 . A A . 79 GLU C 1 1
9 23463 1 1 79 GLU CA C 19.419 6.743 -0.077 1.00 . A A . 79 GLU CA 1 1
9 23464 1 1 79 GLU CB C 20.922 6.715 -0.364 1.00 . A A . 79 GLU CB 1 1
9 23465 1 1 79 GLU CD C 20.869 7.762 -2.661 1.00 . A A . 79 GLU CD 1 1
9 23466 1 1 79 GLU CG C 21.394 7.861 -1.243 1.00 . A A . 79 GLU CG 1 1
9 23467 1 1 79 GLU H H 19.710 8.728 0.598 1.00 . A A . 79 GLU H 1 1
9 23468 1 1 79 GLU HA H 18.883 6.560 -0.996 1.00 . A A . 79 GLU HA 1 1
9 23469 1 1 79 GLU HB2 H 21.456 6.763 0.574 1.00 . A A . 79 GLU HB2 1 1
9 23470 1 1 79 GLU HB3 H 21.163 5.786 -0.858 1.00 . A A . 79 GLU HB3 1 1
9 23471 1 1 79 GLU HG2 H 21.055 8.791 -0.814 1.00 . A A . 79 GLU HG2 1 1
9 23472 1 1 79 GLU HG3 H 22.475 7.851 -1.274 1.00 . A A . 79 GLU HG3 1 1
9 23473 1 1 79 GLU N N 19.022 8.055 0.420 1.00 . A A . 79 GLU N 1 1
9 23474 1 1 79 GLU O O 18.862 4.494 0.556 1.00 . A A . 79 GLU O 1 1
9 23475 1 1 79 GLU OE1 O 21.358 6.898 -3.419 1.00 . A A . 79 GLU OE1 1 1
9 23476 1 1 79 GLU OE2 O 19.965 8.550 -3.015 1.00 . A A . 79 GLU OE2 1 1
9 23477 1 1 80 GLY C C 19.877 4.526 3.942 1.00 . A A . 80 GLY C 1 1
9 23478 1 1 80 GLY CA C 18.649 5.067 3.236 1.00 . A A . 80 GLY CA 1 1
9 23479 1 1 80 GLY H H 19.150 6.962 2.435 1.00 . A A . 80 GLY H 1 1
9 23480 1 1 80 GLY HA2 H 18.011 5.546 3.962 1.00 . A A . 80 GLY HA2 1 1
9 23481 1 1 80 GLY HA3 H 18.113 4.242 2.790 1.00 . A A . 80 GLY HA3 1 1
9 23482 1 1 80 GLY N N 18.982 6.026 2.200 1.00 . A A . 80 GLY N 1 1
9 23483 1 1 80 GLY O O 20.039 3.314 4.082 1.00 . A A . 80 GLY O 1 1
9 23484 1 1 81 LYS C C 22.124 5.812 6.386 1.00 . A A . 81 LYS C 1 1
9 23485 1 1 81 LYS CA C 21.968 5.037 5.082 1.00 . A A . 81 LYS CA 1 1
9 23486 1 1 81 LYS CB C 23.186 5.273 4.186 1.00 . A A . 81 LYS CB 1 1
9 23487 1 1 81 LYS CD C 23.898 5.259 1.778 1.00 . A A . 81 LYS CD 1 1
9 23488 1 1 81 LYS CE C 23.832 4.517 0.452 1.00 . A A . 81 LYS CE 1 1
9 23489 1 1 81 LYS CG C 23.122 4.532 2.863 1.00 . A A . 81 LYS CG 1 1
9 23490 1 1 81 LYS H H 20.561 6.380 4.245 1.00 . A A . 81 LYS H 1 1
9 23491 1 1 81 LYS HA H 21.897 3.984 5.308 1.00 . A A . 81 LYS HA 1 1
9 23492 1 1 81 LYS HB2 H 23.266 6.330 3.981 1.00 . A A . 81 LYS HB2 1 1
9 23493 1 1 81 LYS HB3 H 24.072 4.949 4.713 1.00 . A A . 81 LYS HB3 1 1
9 23494 1 1 81 LYS HD2 H 23.480 6.246 1.647 1.00 . A A . 81 LYS HD2 1 1
9 23495 1 1 81 LYS HD3 H 24.932 5.343 2.083 1.00 . A A . 81 LYS HD3 1 1
9 23496 1 1 81 LYS HE2 H 24.088 3.483 0.620 1.00 . A A . 81 LYS HE2 1 1
9 23497 1 1 81 LYS HE3 H 22.824 4.581 0.070 1.00 . A A . 81 LYS HE3 1 1
9 23498 1 1 81 LYS HG2 H 23.541 3.546 2.992 1.00 . A A . 81 LYS HG2 1 1
9 23499 1 1 81 LYS HG3 H 22.087 4.449 2.557 1.00 . A A . 81 LYS HG3 1 1
9 23500 1 1 81 LYS HZ1 H 24.804 4.483 -1.397 1.00 . A A . 81 LYS HZ1 1 1
9 23501 1 1 81 LYS HZ2 H 25.725 5.161 -0.149 1.00 . A A . 81 LYS HZ2 1 1
9 23502 1 1 81 LYS HZ3 H 24.453 6.040 -0.835 1.00 . A A . 81 LYS HZ3 1 1
9 23503 1 1 81 LYS N N 20.746 5.428 4.387 1.00 . A A . 81 LYS N 1 1
9 23504 1 1 81 LYS NZ N 24.769 5.091 -0.553 1.00 . A A . 81 LYS NZ 1 1
9 23505 1 1 81 LYS O O 23.234 5.982 6.892 1.00 . A A . 81 LYS O 1 1
9 23506 1 1 82 LEU C C 20.870 6.107 9.377 1.00 . A A . 82 LEU C 1 1
9 23507 1 1 82 LEU CA C 21.017 7.036 8.176 1.00 . A A . 82 LEU CA 1 1
9 23508 1 1 82 LEU CB C 19.890 8.072 8.179 1.00 . A A . 82 LEU CB 1 1
9 23509 1 1 82 LEU CD1 C 18.038 7.366 9.712 1.00 . A A . 82 LEU CD1 1 1
9 23510 1 1 82 LEU CD2 C 17.500 8.416 7.507 1.00 . A A . 82 LEU CD2 1 1
9 23511 1 1 82 LEU CG C 18.467 7.517 8.261 1.00 . A A . 82 LEU CG 1 1
9 23512 1 1 82 LEU H H 20.148 6.114 6.480 1.00 . A A . 82 LEU H 1 1
9 23513 1 1 82 LEU HA H 21.964 7.548 8.243 1.00 . A A . 82 LEU HA 1 1
9 23514 1 1 82 LEU HB2 H 20.041 8.722 9.026 1.00 . A A . 82 LEU HB2 1 1
9 23515 1 1 82 LEU HB3 H 19.969 8.648 7.266 1.00 . A A . 82 LEU HB3 1 1
9 23516 1 1 82 LEU HD11 H 18.912 7.320 10.344 1.00 . A A . 82 LEU HD11 1 1
9 23517 1 1 82 LEU HD12 H 17.464 6.458 9.825 1.00 . A A . 82 LEU HD12 1 1
9 23518 1 1 82 LEU HD13 H 17.431 8.213 9.998 1.00 . A A . 82 LEU HD13 1 1
9 23519 1 1 82 LEU HD21 H 17.383 8.052 6.498 1.00 . A A . 82 LEU HD21 1 1
9 23520 1 1 82 LEU HD22 H 17.888 9.424 7.484 1.00 . A A . 82 LEU HD22 1 1
9 23521 1 1 82 LEU HD23 H 16.541 8.411 8.005 1.00 . A A . 82 LEU HD23 1 1
9 23522 1 1 82 LEU HG H 18.443 6.539 7.803 1.00 . A A . 82 LEU HG 1 1
9 23523 1 1 82 LEU N N 21.004 6.280 6.929 1.00 . A A . 82 LEU N 1 1
9 23524 1 1 82 LEU O O 21.479 6.330 10.423 1.00 . A A . 82 LEU O 1 1
9 23525 1 1 83 ASP C C 21.161 3.500 10.761 1.00 . A A . 83 ASP C 1 1
9 23526 1 1 83 ASP CA C 19.840 4.100 10.288 1.00 . A A . 83 ASP CA 1 1
9 23527 1 1 83 ASP CB C 18.901 2.990 9.815 1.00 . A A . 83 ASP CB 1 1
9 23528 1 1 83 ASP CG C 18.647 1.949 10.890 1.00 . A A . 83 ASP CG 1 1
9 23529 1 1 83 ASP H H 19.606 4.941 8.359 1.00 . A A . 83 ASP H 1 1
9 23530 1 1 83 ASP HA H 19.380 4.621 11.114 1.00 . A A . 83 ASP HA 1 1
9 23531 1 1 83 ASP HB2 H 17.954 3.425 9.530 1.00 . A A . 83 ASP HB2 1 1
9 23532 1 1 83 ASP HB3 H 19.338 2.497 8.958 1.00 . A A . 83 ASP HB3 1 1
9 23533 1 1 83 ASP N N 20.063 5.066 9.218 1.00 . A A . 83 ASP N 1 1
9 23534 1 1 83 ASP O O 21.534 3.636 11.926 1.00 . A A . 83 ASP O 1 1
9 23535 1 1 83 ASP OD1 O 19.532 1.097 11.109 1.00 . A A . 83 ASP OD1 1 1
9 23536 1 1 83 ASP OD2 O 17.563 1.989 11.509 1.00 . A A . 83 ASP OD2 1 1
9 23537 1 1 84 SER C C 24.194 3.260 10.491 1.00 . A A . 84 SER C 1 1
9 23538 1 1 84 SER CA C 23.139 2.207 10.176 1.00 . A A . 84 SER CA 1 1
9 23539 1 1 84 SER CB C 23.609 1.327 9.015 1.00 . A A . 84 SER CB 1 1
9 23540 1 1 84 SER H H 21.511 2.759 8.937 1.00 . A A . 84 SER H 1 1
9 23541 1 1 84 SER HA H 22.990 1.589 11.049 1.00 . A A . 84 SER HA 1 1
9 23542 1 1 84 SER HB2 H 23.957 1.956 8.209 1.00 . A A . 84 SER HB2 1 1
9 23543 1 1 84 SER HB3 H 24.417 0.693 9.353 1.00 . A A . 84 SER HB3 1 1
9 23544 1 1 84 SER HG H 22.315 -0.131 9.209 1.00 . A A . 84 SER HG 1 1
9 23545 1 1 84 SER N N 21.862 2.832 9.850 1.00 . A A . 84 SER N 1 1
9 23546 1 1 84 SER O O 25.238 2.956 11.072 1.00 . A A . 84 SER O 1 1
9 23547 1 1 84 SER OG O 22.557 0.510 8.535 1.00 . A A . 84 SER OG 1 1
9 23548 1 1 85 LEU C C 24.778 6.060 11.802 1.00 . A A . 85 LEU C 1 1
9 23549 1 1 85 LEU CA C 24.843 5.602 10.349 1.00 . A A . 85 LEU CA 1 1
9 23550 1 1 85 LEU CB C 24.528 6.773 9.417 1.00 . A A . 85 LEU CB 1 1
9 23551 1 1 85 LEU CD1 C 25.591 8.865 8.534 1.00 . A A . 85 LEU CD1 1 1
9 23552 1 1 85 LEU CD2 C 24.199 8.953 10.611 1.00 . A A . 85 LEU CD2 1 1
9 23553 1 1 85 LEU CG C 25.164 8.114 9.786 1.00 . A A . 85 LEU CG 1 1
9 23554 1 1 85 LEU H H 23.071 4.682 9.649 1.00 . A A . 85 LEU H 1 1
9 23555 1 1 85 LEU HA H 25.843 5.246 10.142 1.00 . A A . 85 LEU HA 1 1
9 23556 1 1 85 LEU HB2 H 24.866 6.510 8.428 1.00 . A A . 85 LEU HB2 1 1
9 23557 1 1 85 LEU HB3 H 23.456 6.907 9.406 1.00 . A A . 85 LEU HB3 1 1
9 23558 1 1 85 LEU HD11 H 24.739 8.994 7.884 1.00 . A A . 85 LEU HD11 1 1
9 23559 1 1 85 LEU HD12 H 26.356 8.302 8.020 1.00 . A A . 85 LEU HD12 1 1
9 23560 1 1 85 LEU HD13 H 25.983 9.834 8.811 1.00 . A A . 85 LEU HD13 1 1
9 23561 1 1 85 LEU HD21 H 24.048 9.907 10.127 1.00 . A A . 85 LEU HD21 1 1
9 23562 1 1 85 LEU HD22 H 24.613 9.112 11.596 1.00 . A A . 85 LEU HD22 1 1
9 23563 1 1 85 LEU HD23 H 23.255 8.438 10.694 1.00 . A A . 85 LEU HD23 1 1
9 23564 1 1 85 LEU HG H 26.048 7.935 10.384 1.00 . A A . 85 LEU HG 1 1
9 23565 1 1 85 LEU N N 23.918 4.502 10.107 1.00 . A A . 85 LEU N 1 1
9 23566 1 1 85 LEU O O 25.806 6.232 12.457 1.00 . A A . 85 LEU O 1 1
9 23567 1 1 86 LEU C C 23.549 5.531 14.649 1.00 . A A . 86 LEU C 1 1
9 23568 1 1 86 LEU CA C 23.359 6.691 13.677 1.00 . A A . 86 LEU CA 1 1
9 23569 1 1 86 LEU CB C 21.961 7.289 13.844 1.00 . A A . 86 LEU CB 1 1
9 23570 1 1 86 LEU CD1 C 20.450 5.442 14.610 1.00 . A A . 86 LEU CD1 1 1
9 23571 1 1 86 LEU CD2 C 19.579 7.207 13.067 1.00 . A A . 86 LEU CD2 1 1
9 23572 1 1 86 LEU CG C 20.793 6.379 13.462 1.00 . A A . 86 LEU CG 1 1
9 23573 1 1 86 LEU H H 22.780 6.103 11.729 1.00 . A A . 86 LEU H 1 1
9 23574 1 1 86 LEU HA H 24.095 7.451 13.895 1.00 . A A . 86 LEU HA 1 1
9 23575 1 1 86 LEU HB2 H 21.841 7.564 14.881 1.00 . A A . 86 LEU HB2 1 1
9 23576 1 1 86 LEU HB3 H 21.906 8.176 13.229 1.00 . A A . 86 LEU HB3 1 1
9 23577 1 1 86 LEU HD11 H 20.909 5.801 15.519 1.00 . A A . 86 LEU HD11 1 1
9 23578 1 1 86 LEU HD12 H 20.820 4.451 14.389 1.00 . A A . 86 LEU HD12 1 1
9 23579 1 1 86 LEU HD13 H 19.378 5.404 14.737 1.00 . A A . 86 LEU HD13 1 1
9 23580 1 1 86 LEU HD21 H 19.398 7.960 13.819 1.00 . A A . 86 LEU HD21 1 1
9 23581 1 1 86 LEU HD22 H 18.715 6.563 12.988 1.00 . A A . 86 LEU HD22 1 1
9 23582 1 1 86 LEU HD23 H 19.762 7.683 12.116 1.00 . A A . 86 LEU HD23 1 1
9 23583 1 1 86 LEU HG H 21.078 5.774 12.612 1.00 . A A . 86 LEU HG 1 1
9 23584 1 1 86 LEU N N 23.561 6.255 12.299 1.00 . A A . 86 LEU N 1 1
9 23585 1 1 86 LEU O O 23.742 5.737 15.848 1.00 . A A . 86 LEU O 1 1
9 23586 1 1 87 LYS C C 25.142 2.836 15.198 1.00 . A A . 87 LYS C 1 1
9 23587 1 1 87 LYS CA C 23.664 3.118 14.943 1.00 . A A . 87 LYS CA 1 1
9 23588 1 1 87 LYS CB C 23.014 1.912 14.263 1.00 . A A . 87 LYS CB 1 1
9 23589 1 1 87 LYS CD C 23.509 0.260 16.089 1.00 . A A . 87 LYS CD 1 1
9 23590 1 1 87 LYS CE C 23.483 0.784 17.517 1.00 . A A . 87 LYS CE 1 1
9 23591 1 1 87 LYS CG C 22.427 0.906 15.239 1.00 . A A . 87 LYS CG 1 1
9 23592 1 1 87 LYS H H 23.338 4.213 13.161 1.00 . A A . 87 LYS H 1 1
9 23593 1 1 87 LYS HA H 23.176 3.293 15.890 1.00 . A A . 87 LYS HA 1 1
9 23594 1 1 87 LYS HB2 H 22.221 2.260 13.620 1.00 . A A . 87 LYS HB2 1 1
9 23595 1 1 87 LYS HB3 H 23.757 1.408 13.663 1.00 . A A . 87 LYS HB3 1 1
9 23596 1 1 87 LYS HD2 H 23.350 -0.809 16.107 1.00 . A A . 87 LYS HD2 1 1
9 23597 1 1 87 LYS HD3 H 24.475 0.474 15.654 1.00 . A A . 87 LYS HD3 1 1
9 23598 1 1 87 LYS HE2 H 24.430 0.562 17.985 1.00 . A A . 87 LYS HE2 1 1
9 23599 1 1 87 LYS HE3 H 23.336 1.853 17.491 1.00 . A A . 87 LYS HE3 1 1
9 23600 1 1 87 LYS HG2 H 21.729 1.412 15.889 1.00 . A A . 87 LYS HG2 1 1
9 23601 1 1 87 LYS HG3 H 21.912 0.136 14.683 1.00 . A A . 87 LYS HG3 1 1
9 23602 1 1 87 LYS HZ1 H 22.610 0.227 19.332 1.00 . A A . 87 LYS HZ1 1 1
9 23603 1 1 87 LYS HZ2 H 22.284 -0.839 18.059 1.00 . A A . 87 LYS HZ2 1 1
9 23604 1 1 87 LYS HZ3 H 21.492 0.654 18.135 1.00 . A A . 87 LYS HZ3 1 1
9 23605 1 1 87 LYS N N 23.496 4.312 14.124 1.00 . A A . 87 LYS N 1 1
9 23606 1 1 87 LYS NZ N 22.390 0.164 18.317 1.00 . A A . 87 LYS NZ 1 1
9 23607 1 1 87 LYS O O 25.529 2.432 16.294 1.00 . A A . 87 LYS O 1 1
9 23608 1 1 88 THR C C 28.189 3.892 13.538 1.00 . A A . 88 THR C 1 1
9 23609 1 1 88 THR CA C 27.400 2.823 14.288 1.00 . A A . 88 THR CA 1 1
9 23610 1 1 88 THR CB C 27.791 1.436 13.743 1.00 . A A . 88 THR CB 1 1
9 23611 1 1 88 THR CG2 C 27.165 1.195 12.378 1.00 . A A . 88 THR CG2 1 1
9 23612 1 1 88 THR H H 25.596 3.376 13.326 1.00 . A A . 88 THR H 1 1
9 23613 1 1 88 THR HA H 27.663 2.863 15.335 1.00 . A A . 88 THR HA 1 1
9 23614 1 1 88 THR HB H 27.428 0.683 14.428 1.00 . A A . 88 THR HB 1 1
9 23615 1 1 88 THR HG1 H 29.571 1.017 14.480 1.00 . A A . 88 THR HG1 1 1
9 23616 1 1 88 THR HG21 H 27.388 0.191 12.051 1.00 . A A . 88 THR HG21 1 1
9 23617 1 1 88 THR HG22 H 27.566 1.902 11.667 1.00 . A A . 88 THR HG22 1 1
9 23618 1 1 88 THR HG23 H 26.094 1.321 12.446 1.00 . A A . 88 THR HG23 1 1
9 23619 1 1 88 THR N N 25.965 3.053 14.175 1.00 . A A . 88 THR N 1 1
9 23620 1 1 88 THR O O 29.206 4.381 14.025 1.00 . A A . 88 THR O 1 1
9 23621 1 1 88 THR OG1 O 29.215 1.334 13.645 1.00 . A A . 88 THR OG1 1 1
9 23622 1 1 89 GLY C C 29.276 4.655 10.488 1.00 . A A . 89 GLY C 1 1
9 23623 1 1 89 GLY CA C 28.382 5.259 11.554 1.00 . A A . 89 GLY CA 1 1
9 23624 1 1 89 GLY H H 26.892 3.826 12.012 1.00 . A A . 89 GLY H 1 1
9 23625 1 1 89 GLY HA2 H 27.638 5.881 11.076 1.00 . A A . 89 GLY HA2 1 1
9 23626 1 1 89 GLY HA3 H 28.984 5.874 12.206 1.00 . A A . 89 GLY HA3 1 1
9 23627 1 1 89 GLY N N 27.709 4.250 12.350 1.00 . A A . 89 GLY N 1 1
9 23628 1 1 89 GLY O O 30.386 4.209 10.777 1.00 . A A . 89 GLY O 1 1
9 23629 1 1 90 LYS C C 29.589 5.063 6.965 1.00 . A A . 90 LYS C 1 1
9 23630 1 1 90 LYS CA C 29.551 4.088 8.137 1.00 . A A . 90 LYS CA 1 1
9 23631 1 1 90 LYS CB C 28.942 2.757 7.687 1.00 . A A . 90 LYS CB 1 1
9 23632 1 1 90 LYS CD C 27.245 1.863 6.066 1.00 . A A . 90 LYS CD 1 1
9 23633 1 1 90 LYS CE C 25.771 1.494 6.016 1.00 . A A . 90 LYS CE 1 1
9 23634 1 1 90 LYS CG C 27.526 2.886 7.153 1.00 . A A . 90 LYS CG 1 1
9 23635 1 1 90 LYS H H 27.899 5.012 9.084 1.00 . A A . 90 LYS H 1 1
9 23636 1 1 90 LYS HA H 30.561 3.914 8.478 1.00 . A A . 90 LYS HA 1 1
9 23637 1 1 90 LYS HB2 H 29.562 2.336 6.909 1.00 . A A . 90 LYS HB2 1 1
9 23638 1 1 90 LYS HB3 H 28.927 2.079 8.528 1.00 . A A . 90 LYS HB3 1 1
9 23639 1 1 90 LYS HD2 H 27.534 2.276 5.111 1.00 . A A . 90 LYS HD2 1 1
9 23640 1 1 90 LYS HD3 H 27.825 0.971 6.263 1.00 . A A . 90 LYS HD3 1 1
9 23641 1 1 90 LYS HE2 H 25.464 1.157 6.994 1.00 . A A . 90 LYS HE2 1 1
9 23642 1 1 90 LYS HE3 H 25.203 2.370 5.741 1.00 . A A . 90 LYS HE3 1 1
9 23643 1 1 90 LYS HG2 H 26.831 2.734 7.965 1.00 . A A . 90 LYS HG2 1 1
9 23644 1 1 90 LYS HG3 H 27.394 3.878 6.745 1.00 . A A . 90 LYS HG3 1 1
9 23645 1 1 90 LYS HZ1 H 26.398 0.070 4.621 1.00 . A A . 90 LYS HZ1 1 1
9 23646 1 1 90 LYS HZ2 H 24.904 0.774 4.256 1.00 . A A . 90 LYS HZ2 1 1
9 23647 1 1 90 LYS HZ3 H 25.015 -0.380 5.486 1.00 . A A . 90 LYS HZ3 1 1
9 23648 1 1 90 LYS N N 28.790 4.641 9.250 1.00 . A A . 90 LYS N 1 1
9 23649 1 1 90 LYS NZ N 25.503 0.413 5.025 1.00 . A A . 90 LYS NZ 1 1
9 23650 1 1 90 LYS O O 28.969 6.127 7.010 1.00 . A A . 90 LYS O 1 1
9 23651 1 1 91 LEU C C 29.578 4.996 3.592 1.00 . A A . 91 LEU C 1 1
9 23652 1 1 91 LEU CA C 30.434 5.537 4.732 1.00 . A A . 91 LEU CA 1 1
9 23653 1 1 91 LEU CB C 31.895 5.629 4.289 1.00 . A A . 91 LEU CB 1 1
9 23654 1 1 91 LEU CD1 C 33.746 4.323 3.217 1.00 . A A . 91 LEU CD1 1 1
9 23655 1 1 91 LEU CD2 C 33.319 4.098 5.672 1.00 . A A . 91 LEU CD2 1 1
9 23656 1 1 91 LEU CG C 32.684 4.321 4.306 1.00 . A A . 91 LEU CG 1 1
9 23657 1 1 91 LEU H H 30.787 3.835 5.941 1.00 . A A . 91 LEU H 1 1
9 23658 1 1 91 LEU HA H 30.082 6.524 4.992 1.00 . A A . 91 LEU HA 1 1
9 23659 1 1 91 LEU HB2 H 31.911 6.011 3.280 1.00 . A A . 91 LEU HB2 1 1
9 23660 1 1 91 LEU HB3 H 32.395 6.327 4.945 1.00 . A A . 91 LEU HB3 1 1
9 23661 1 1 91 LEU HD11 H 33.270 4.236 2.252 1.00 . A A . 91 LEU HD11 1 1
9 23662 1 1 91 LEU HD12 H 34.416 3.489 3.366 1.00 . A A . 91 LEU HD12 1 1
9 23663 1 1 91 LEU HD13 H 34.305 5.246 3.262 1.00 . A A . 91 LEU HD13 1 1
9 23664 1 1 91 LEU HD21 H 34.391 4.015 5.561 1.00 . A A . 91 LEU HD21 1 1
9 23665 1 1 91 LEU HD22 H 32.932 3.187 6.106 1.00 . A A . 91 LEU HD22 1 1
9 23666 1 1 91 LEU HD23 H 33.088 4.933 6.316 1.00 . A A . 91 LEU HD23 1 1
9 23667 1 1 91 LEU HG H 32.009 3.497 4.112 1.00 . A A . 91 LEU HG 1 1
9 23668 1 1 91 LEU N N 30.317 4.695 5.918 1.00 . A A . 91 LEU N 1 1
9 23669 1 1 91 LEU O O 29.148 5.744 2.715 1.00 . A A . 91 LEU O 1 1
9 23670 1 1 92 ILE C C 27.239 3.407 2.279 1.00 . A A . 92 ILE C 1 1
9 23671 1 1 92 ILE CA C 28.713 3.025 2.403 1.00 . A A . 92 ILE CA 1 1
9 23672 1 1 92 ILE CB C 28.903 1.476 2.469 1.00 . A A . 92 ILE CB 1 1
9 23673 1 1 92 ILE CD1 C 30.792 -0.303 2.630 1.00 . A A . 92 ILE CD1 1 1
9 23674 1 1 92 ILE CG1 C 30.390 1.127 2.253 1.00 . A A . 92 ILE CG1 1 1
9 23675 1 1 92 ILE CG2 C 28.047 0.753 1.409 1.00 . A A . 92 ILE CG2 1 1
9 23676 1 1 92 ILE H H 29.741 3.097 4.280 1.00 . A A . 92 ILE H 1 1
9 23677 1 1 92 ILE HA H 29.183 3.382 1.488 1.00 . A A . 92 ILE HA 1 1
9 23678 1 1 92 ILE HB H 28.596 1.129 3.454 1.00 . A A . 92 ILE HB 1 1
9 23679 1 1 92 ILE HD11 H 31.870 -0.413 2.524 1.00 . A A . 92 ILE HD11 1 1
9 23680 1 1 92 ILE HD12 H 30.517 -0.507 3.665 1.00 . A A . 92 ILE HD12 1 1
9 23681 1 1 92 ILE HD13 H 30.301 -1.019 1.976 1.00 . A A . 92 ILE HD13 1 1
9 23682 1 1 92 ILE HG12 H 30.632 1.289 1.204 1.00 . A A . 92 ILE HG12 1 1
9 23683 1 1 92 ILE HG13 H 31.004 1.805 2.841 1.00 . A A . 92 ILE HG13 1 1
9 23684 1 1 92 ILE HG21 H 28.306 1.116 0.412 1.00 . A A . 92 ILE HG21 1 1
9 23685 1 1 92 ILE HG22 H 28.205 -0.324 1.453 1.00 . A A . 92 ILE HG22 1 1
9 23686 1 1 92 ILE HG23 H 26.988 0.947 1.586 1.00 . A A . 92 ILE HG23 1 1
9 23687 1 1 92 ILE N N 29.383 3.681 3.541 1.00 . A A . 92 ILE N 1 1
9 23688 1 1 92 ILE O O 26.861 3.777 1.151 1.00 . A A . 92 ILE O 1 1
9 23689 1 1 92 ILE OXT O 26.482 3.352 3.271 1.00 . A A . 92 ILE OXT 1 1
9 23690 2 1 1 GLY C C 26.755 67.039 16.994 1.00 . B B . 1 GLY C 1 1
9 23691 2 1 1 GLY CA C 27.494 65.921 17.701 1.00 . B B . 1 GLY CA 1 1
9 23692 2 1 1 GLY H1 H 27.048 64.095 18.614 1.00 . B B . 1 GLY H1 1 1
9 23693 2 1 1 GLY H2 H 25.806 65.156 18.665 1.00 . B B . 1 GLY H2 1 1
9 23694 2 1 1 GLY H3 H 26.122 64.324 17.484 1.00 . B B . 1 GLY H3 1 1
9 23695 2 1 1 GLY HA2 H 28.008 66.327 18.560 1.00 . B B . 1 GLY HA2 1 1
9 23696 2 1 1 GLY HA3 H 28.225 65.503 17.023 1.00 . B B . 1 GLY HA3 1 1
9 23697 2 1 1 GLY N N 26.607 64.861 18.144 1.00 . B B . 1 GLY N 1 1
9 23698 2 1 1 GLY O O 25.570 66.928 16.682 1.00 . B B . 1 GLY O 1 1
9 23699 2 1 2 PRO C C 26.585 69.043 14.589 1.00 . B B . 2 PRO C 1 1
9 23700 2 1 2 PRO CA C 26.885 69.314 16.059 1.00 . B B . 2 PRO CA 1 1
9 23701 2 1 2 PRO CB C 27.976 70.379 16.194 1.00 . B B . 2 PRO CB 1 1
9 23702 2 1 2 PRO CD C 28.879 68.351 17.079 1.00 . B B . 2 PRO CD 1 1
9 23703 2 1 2 PRO CG C 29.243 69.607 16.338 1.00 . B B . 2 PRO CG 1 1
9 23704 2 1 2 PRO HA H 25.986 69.654 16.552 1.00 . B B . 2 PRO HA 1 1
9 23705 2 1 2 PRO HB2 H 27.990 71.000 15.309 1.00 . B B . 2 PRO HB2 1 1
9 23706 2 1 2 PRO HB3 H 27.785 70.988 17.064 1.00 . B B . 2 PRO HB3 1 1
9 23707 2 1 2 PRO HD2 H 29.482 67.523 16.735 1.00 . B B . 2 PRO HD2 1 1
9 23708 2 1 2 PRO HD3 H 29.000 68.492 18.143 1.00 . B B . 2 PRO HD3 1 1
9 23709 2 1 2 PRO HG2 H 29.639 69.366 15.362 1.00 . B B . 2 PRO HG2 1 1
9 23710 2 1 2 PRO HG3 H 29.960 70.181 16.904 1.00 . B B . 2 PRO HG3 1 1
9 23711 2 1 2 PRO N N 27.462 68.149 16.735 1.00 . B B . 2 PRO N 1 1
9 23712 2 1 2 PRO O O 25.564 69.484 14.062 1.00 . B B . 2 PRO O 1 1
9 23713 2 1 3 GLY C C 26.358 66.822 12.319 1.00 . B B . 3 GLY C 1 1
9 23714 2 1 3 GLY CA C 27.293 67.996 12.528 1.00 . B B . 3 GLY CA 1 1
9 23715 2 1 3 GLY H H 28.277 67.990 14.402 1.00 . B B . 3 GLY H 1 1
9 23716 2 1 3 GLY HA2 H 26.887 68.861 12.025 1.00 . B B . 3 GLY HA2 1 1
9 23717 2 1 3 GLY HA3 H 28.254 67.758 12.093 1.00 . B B . 3 GLY HA3 1 1
9 23718 2 1 3 GLY N N 27.482 68.313 13.931 1.00 . B B . 3 GLY N 1 1
9 23719 2 1 3 GLY O O 26.016 66.117 13.268 1.00 . B B . 3 GLY O 1 1
9 23720 2 1 4 SER C C 25.378 64.918 9.386 1.00 . B B . 4 SER C 1 1
9 23721 2 1 4 SER CA C 25.035 65.518 10.746 1.00 . B B . 4 SER CA 1 1
9 23722 2 1 4 SER CB C 23.586 66.011 10.749 1.00 . B B . 4 SER CB 1 1
9 23723 2 1 4 SER H H 26.249 67.211 10.361 1.00 . B B . 4 SER H 1 1
9 23724 2 1 4 SER HA H 25.148 64.756 11.502 1.00 . B B . 4 SER HA 1 1
9 23725 2 1 4 SER HB2 H 23.503 66.881 10.115 1.00 . B B . 4 SER HB2 1 1
9 23726 2 1 4 SER HB3 H 22.942 65.229 10.370 1.00 . B B . 4 SER HB3 1 1
9 23727 2 1 4 SER HG H 23.366 67.281 12.224 1.00 . B B . 4 SER HG 1 1
9 23728 2 1 4 SER N N 25.942 66.613 11.075 1.00 . B B . 4 SER N 1 1
9 23729 2 1 4 SER O O 25.752 65.634 8.457 1.00 . B B . 4 SER O 1 1
9 23730 2 1 4 SER OG O 23.166 66.356 12.057 1.00 . B B . 4 SER OG 1 1
9 23731 2 1 5 MET C C 25.214 61.419 8.147 1.00 . B B . 5 MET C 1 1
9 23732 2 1 5 MET CA C 25.543 62.903 8.030 1.00 . B B . 5 MET CA 1 1
9 23733 2 1 5 MET CB C 27.015 63.084 7.657 1.00 . B B . 5 MET CB 1 1
9 23734 2 1 5 MET CE C 30.018 61.634 7.116 1.00 . B B . 5 MET CE 1 1
9 23735 2 1 5 MET CG C 27.977 62.594 8.726 1.00 . B B . 5 MET CG 1 1
9 23736 2 1 5 MET H H 24.945 63.084 10.053 1.00 . B B . 5 MET H 1 1
9 23737 2 1 5 MET HA H 24.928 63.337 7.256 1.00 . B B . 5 MET HA 1 1
9 23738 2 1 5 MET HB2 H 27.213 62.537 6.747 1.00 . B B . 5 MET HB2 1 1
9 23739 2 1 5 MET HB3 H 27.205 64.133 7.487 1.00 . B B . 5 MET HB3 1 1
9 23740 2 1 5 MET HE1 H 30.937 61.849 6.589 1.00 . B B . 5 MET HE1 1 1
9 23741 2 1 5 MET HE2 H 30.108 60.686 7.625 1.00 . B B . 5 MET HE2 1 1
9 23742 2 1 5 MET HE3 H 29.201 61.589 6.410 1.00 . B B . 5 MET HE3 1 1
9 23743 2 1 5 MET HG2 H 27.743 63.089 9.657 1.00 . B B . 5 MET HG2 1 1
9 23744 2 1 5 MET HG3 H 27.848 61.528 8.844 1.00 . B B . 5 MET HG3 1 1
9 23745 2 1 5 MET N N 25.247 63.600 9.277 1.00 . B B . 5 MET N 1 1
9 23746 2 1 5 MET O O 25.032 60.898 9.247 1.00 . B B . 5 MET O 1 1
9 23747 2 1 5 MET SD S 29.701 62.926 8.315 1.00 . B B . 5 MET SD 1 1
9 23748 2 1 6 VAL C C 26.014 58.492 7.472 1.00 . B B . 6 VAL C 1 1
9 23749 2 1 6 VAL CA C 24.831 59.318 6.979 1.00 . B B . 6 VAL CA 1 1
9 23750 2 1 6 VAL CB C 24.448 58.851 5.563 1.00 . B B . 6 VAL CB 1 1
9 23751 2 1 6 VAL CG1 C 23.194 59.567 5.085 1.00 . B B . 6 VAL CG1 1 1
9 23752 2 1 6 VAL CG2 C 25.602 59.078 4.598 1.00 . B B . 6 VAL CG2 1 1
9 23753 2 1 6 VAL H H 25.292 61.214 6.160 1.00 . B B . 6 VAL H 1 1
9 23754 2 1 6 VAL HA H 23.988 59.145 7.632 1.00 . B B . 6 VAL HA 1 1
9 23755 2 1 6 VAL HB H 24.240 57.792 5.598 1.00 . B B . 6 VAL HB 1 1
9 23756 2 1 6 VAL HG11 H 22.322 59.022 5.412 1.00 . B B . 6 VAL HG11 1 1
9 23757 2 1 6 VAL HG12 H 23.172 60.566 5.495 1.00 . B B . 6 VAL HG12 1 1
9 23758 2 1 6 VAL HG13 H 23.199 59.622 4.006 1.00 . B B . 6 VAL HG13 1 1
9 23759 2 1 6 VAL HG21 H 25.353 59.882 3.921 1.00 . B B . 6 VAL HG21 1 1
9 23760 2 1 6 VAL HG22 H 26.491 59.338 5.154 1.00 . B B . 6 VAL HG22 1 1
9 23761 2 1 6 VAL HG23 H 25.782 58.175 4.033 1.00 . B B . 6 VAL HG23 1 1
9 23762 2 1 6 VAL N N 25.138 60.742 7.005 1.00 . B B . 6 VAL N 1 1
9 23763 2 1 6 VAL O O 27.035 59.038 7.889 1.00 . B B . 6 VAL O 1 1
9 23764 2 1 7 ASP C C 26.710 54.865 7.305 1.00 . B B . 7 ASP C 1 1
9 23765 2 1 7 ASP CA C 26.929 56.270 7.859 1.00 . B B . 7 ASP CA 1 1
9 23766 2 1 7 ASP CB C 26.988 56.226 9.387 1.00 . B B . 7 ASP CB 1 1
9 23767 2 1 7 ASP CG C 27.922 57.273 9.960 1.00 . B B . 7 ASP CG 1 1
9 23768 2 1 7 ASP H H 25.033 56.796 7.077 1.00 . B B . 7 ASP H 1 1
9 23769 2 1 7 ASP HA H 27.866 56.650 7.481 1.00 . B B . 7 ASP HA 1 1
9 23770 2 1 7 ASP HB2 H 25.999 56.397 9.785 1.00 . B B . 7 ASP HB2 1 1
9 23771 2 1 7 ASP HB3 H 27.334 55.251 9.699 1.00 . B B . 7 ASP HB3 1 1
9 23772 2 1 7 ASP N N 25.871 57.172 7.420 1.00 . B B . 7 ASP N 1 1
9 23773 2 1 7 ASP O O 25.572 54.419 7.147 1.00 . B B . 7 ASP O 1 1
9 23774 2 1 7 ASP OD1 O 29.050 57.410 9.441 1.00 . B B . 7 ASP OD1 1 1
9 23775 2 1 7 ASP OD2 O 27.525 57.957 10.926 1.00 . B B . 7 ASP OD2 1 1
9 23776 2 1 8 VAL C C 27.486 51.802 7.584 1.00 . B B . 8 VAL C 1 1
9 23777 2 1 8 VAL CA C 27.733 52.819 6.475 1.00 . B B . 8 VAL CA 1 1
9 23778 2 1 8 VAL CB C 29.026 52.442 5.726 1.00 . B B . 8 VAL CB 1 1
9 23779 2 1 8 VAL CG1 C 28.858 51.113 5.007 1.00 . B B . 8 VAL CG1 1 1
9 23780 2 1 8 VAL CG2 C 29.413 53.540 4.748 1.00 . B B . 8 VAL CG2 1 1
9 23781 2 1 8 VAL H H 28.683 54.583 7.159 1.00 . B B . 8 VAL H 1 1
9 23782 2 1 8 VAL HA H 26.912 52.780 5.775 1.00 . B B . 8 VAL HA 1 1
9 23783 2 1 8 VAL HB H 29.820 52.337 6.451 1.00 . B B . 8 VAL HB 1 1
9 23784 2 1 8 VAL HG11 H 28.540 50.360 5.714 1.00 . B B . 8 VAL HG11 1 1
9 23785 2 1 8 VAL HG12 H 28.116 51.214 4.229 1.00 . B B . 8 VAL HG12 1 1
9 23786 2 1 8 VAL HG13 H 29.801 50.819 4.571 1.00 . B B . 8 VAL HG13 1 1
9 23787 2 1 8 VAL HG21 H 29.606 53.107 3.778 1.00 . B B . 8 VAL HG21 1 1
9 23788 2 1 8 VAL HG22 H 28.606 54.255 4.669 1.00 . B B . 8 VAL HG22 1 1
9 23789 2 1 8 VAL HG23 H 30.302 54.041 5.102 1.00 . B B . 8 VAL HG23 1 1
9 23790 2 1 8 VAL N N 27.805 54.173 7.011 1.00 . B B . 8 VAL N 1 1
9 23791 2 1 8 VAL O O 28.046 51.910 8.674 1.00 . B B . 8 VAL O 1 1
9 23792 2 1 9 ILE C C 26.394 48.390 7.634 1.00 . B B . 9 ILE C 1 1
9 23793 2 1 9 ILE CA C 26.325 49.776 8.267 1.00 . B B . 9 ILE CA 1 1
9 23794 2 1 9 ILE CB C 24.924 49.983 8.871 1.00 . B B . 9 ILE CB 1 1
9 23795 2 1 9 ILE CD1 C 23.928 52.274 8.383 1.00 . B B . 9 ILE CD1 1 1
9 23796 2 1 9 ILE CG1 C 24.752 51.433 9.332 1.00 . B B . 9 ILE CG1 1 1
9 23797 2 1 9 ILE CG2 C 24.700 49.025 10.032 1.00 . B B . 9 ILE CG2 1 1
9 23798 2 1 9 ILE H H 26.231 50.783 6.408 1.00 . B B . 9 ILE H 1 1
9 23799 2 1 9 ILE HA H 27.051 49.833 9.066 1.00 . B B . 9 ILE HA 1 1
9 23800 2 1 9 ILE HB H 24.192 49.766 8.109 1.00 . B B . 9 ILE HB 1 1
9 23801 2 1 9 ILE HD11 H 24.204 52.043 7.364 1.00 . B B . 9 ILE HD11 1 1
9 23802 2 1 9 ILE HD12 H 22.880 52.062 8.531 1.00 . B B . 9 ILE HD12 1 1
9 23803 2 1 9 ILE HD13 H 24.114 53.321 8.576 1.00 . B B . 9 ILE HD13 1 1
9 23804 2 1 9 ILE HG12 H 24.264 51.444 10.293 1.00 . B B . 9 ILE HG12 1 1
9 23805 2 1 9 ILE HG13 H 25.726 51.892 9.422 1.00 . B B . 9 ILE HG13 1 1
9 23806 2 1 9 ILE HG21 H 25.427 49.220 10.806 1.00 . B B . 9 ILE HG21 1 1
9 23807 2 1 9 ILE HG22 H 23.706 49.166 10.427 1.00 . B B . 9 ILE HG22 1 1
9 23808 2 1 9 ILE HG23 H 24.809 48.008 9.683 1.00 . B B . 9 ILE HG23 1 1
9 23809 2 1 9 ILE N N 26.646 50.814 7.295 1.00 . B B . 9 ILE N 1 1
9 23810 2 1 9 ILE O O 25.938 48.189 6.509 1.00 . B B . 9 ILE O 1 1
9 23811 2 1 10 ILE C C 26.251 45.112 8.712 1.00 . B B . 10 ILE C 1 1
9 23812 2 1 10 ILE CA C 27.089 46.072 7.877 1.00 . B B . 10 ILE CA 1 1
9 23813 2 1 10 ILE CB C 28.556 45.600 7.891 1.00 . B B . 10 ILE CB 1 1
9 23814 2 1 10 ILE CD1 C 30.093 43.708 7.160 1.00 . B B . 10 ILE CD1 1 1
9 23815 2 1 10 ILE CG1 C 28.667 44.189 7.313 1.00 . B B . 10 ILE CG1 1 1
9 23816 2 1 10 ILE CG2 C 29.113 45.644 9.306 1.00 . B B . 10 ILE CG2 1 1
9 23817 2 1 10 ILE H H 27.309 47.662 9.255 1.00 . B B . 10 ILE H 1 1
9 23818 2 1 10 ILE HA H 26.735 46.049 6.857 1.00 . B B . 10 ILE HA 1 1
9 23819 2 1 10 ILE HB H 29.135 46.278 7.283 1.00 . B B . 10 ILE HB 1 1
9 23820 2 1 10 ILE HD11 H 30.736 44.551 6.950 1.00 . B B . 10 ILE HD11 1 1
9 23821 2 1 10 ILE HD12 H 30.412 43.229 8.073 1.00 . B B . 10 ILE HD12 1 1
9 23822 2 1 10 ILE HD13 H 30.149 43.003 6.344 1.00 . B B . 10 ILE HD13 1 1
9 23823 2 1 10 ILE HG12 H 28.153 43.499 7.962 1.00 . B B . 10 ILE HG12 1 1
9 23824 2 1 10 ILE HG13 H 28.204 44.171 6.337 1.00 . B B . 10 ILE HG13 1 1
9 23825 2 1 10 ILE HG21 H 29.986 46.277 9.332 1.00 . B B . 10 ILE HG21 1 1
9 23826 2 1 10 ILE HG22 H 28.364 46.040 9.976 1.00 . B B . 10 ILE HG22 1 1
9 23827 2 1 10 ILE HG23 H 29.382 44.646 9.618 1.00 . B B . 10 ILE HG23 1 1
9 23828 2 1 10 ILE N N 26.964 47.439 8.366 1.00 . B B . 10 ILE N 1 1
9 23829 2 1 10 ILE O O 26.129 45.270 9.927 1.00 . B B . 10 ILE O 1 1
9 23830 2 1 11 TYR C C 25.672 41.909 9.143 1.00 . B B . 11 TYR C 1 1
9 23831 2 1 11 TYR CA C 24.846 43.125 8.734 1.00 . B B . 11 TYR CA 1 1
9 23832 2 1 11 TYR CB C 23.689 42.689 7.833 1.00 . B B . 11 TYR CB 1 1
9 23833 2 1 11 TYR CD1 C 22.464 44.892 7.682 1.00 . B B . 11 TYR CD1 1 1
9 23834 2 1 11 TYR CD2 C 21.256 42.984 8.445 1.00 . B B . 11 TYR CD2 1 1
9 23835 2 1 11 TYR CE1 C 21.333 45.672 7.823 1.00 . B B . 11 TYR CE1 1 1
9 23836 2 1 11 TYR CE2 C 20.120 43.755 8.588 1.00 . B B . 11 TYR CE2 1 1
9 23837 2 1 11 TYR CG C 22.447 43.538 7.990 1.00 . B B . 11 TYR CG 1 1
9 23838 2 1 11 TYR CZ C 20.163 45.099 8.276 1.00 . B B . 11 TYR CZ 1 1
9 23839 2 1 11 TYR H H 25.808 44.038 7.085 1.00 . B B . 11 TYR H 1 1
9 23840 2 1 11 TYR HA H 24.442 43.586 9.623 1.00 . B B . 11 TYR HA 1 1
9 23841 2 1 11 TYR HB2 H 24.003 42.749 6.801 1.00 . B B . 11 TYR HB2 1 1
9 23842 2 1 11 TYR HB3 H 23.425 41.668 8.064 1.00 . B B . 11 TYR HB3 1 1
9 23843 2 1 11 TYR HD1 H 23.383 45.338 7.327 1.00 . B B . 11 TYR HD1 1 1
9 23844 2 1 11 TYR HD2 H 21.227 41.932 8.687 1.00 . B B . 11 TYR HD2 1 1
9 23845 2 1 11 TYR HE1 H 21.366 46.724 7.580 1.00 . B B . 11 TYR HE1 1 1
9 23846 2 1 11 TYR HE2 H 19.204 43.307 8.943 1.00 . B B . 11 TYR HE2 1 1
9 23847 2 1 11 TYR HH H 18.955 46.466 7.671 1.00 . B B . 11 TYR HH 1 1
9 23848 2 1 11 TYR N N 25.674 44.112 8.053 1.00 . B B . 11 TYR N 1 1
9 23849 2 1 11 TYR O O 25.951 41.029 8.327 1.00 . B B . 11 TYR O 1 1
9 23850 2 1 11 TYR OH O 19.033 45.870 8.420 1.00 . B B . 11 TYR OH 1 1
9 23851 2 1 12 THR C C 26.992 40.846 12.448 1.00 . B B . 12 THR C 1 1
9 23852 2 1 12 THR CA C 26.855 40.760 10.933 1.00 . B B . 12 THR CA 1 1
9 23853 2 1 12 THR CB C 28.261 40.733 10.301 1.00 . B B . 12 THR CB 1 1
9 23854 2 1 12 THR CG2 C 28.943 42.084 10.446 1.00 . B B . 12 THR CG2 1 1
9 23855 2 1 12 THR H H 25.806 42.597 11.015 1.00 . B B . 12 THR H 1 1
9 23856 2 1 12 THR HA H 26.352 39.839 10.678 1.00 . B B . 12 THR HA 1 1
9 23857 2 1 12 THR HB H 28.163 40.506 9.250 1.00 . B B . 12 THR HB 1 1
9 23858 2 1 12 THR HG1 H 29.140 38.968 10.334 1.00 . B B . 12 THR HG1 1 1
9 23859 2 1 12 THR HG21 H 29.192 42.254 11.484 1.00 . B B . 12 THR HG21 1 1
9 23860 2 1 12 THR HG22 H 28.278 42.862 10.104 1.00 . B B . 12 THR HG22 1 1
9 23861 2 1 12 THR HG23 H 29.846 42.095 9.854 1.00 . B B . 12 THR HG23 1 1
9 23862 2 1 12 THR N N 26.061 41.866 10.413 1.00 . B B . 12 THR N 1 1
9 23863 2 1 12 THR O O 27.043 41.937 13.016 1.00 . B B . 12 THR O 1 1
9 23864 2 1 12 THR OG1 O 29.058 39.721 10.926 1.00 . B B . 12 THR OG1 1 1
9 23865 2 1 13 ARG C C 28.394 40.437 15.017 1.00 . B B . 13 ARG C 1 1
9 23866 2 1 13 ARG CA C 27.184 39.633 14.549 1.00 . B B . 13 ARG CA 1 1
9 23867 2 1 13 ARG CB C 27.311 38.181 15.016 1.00 . B B . 13 ARG CB 1 1
9 23868 2 1 13 ARG CD C 25.368 37.676 16.527 1.00 . B B . 13 ARG CD 1 1
9 23869 2 1 13 ARG CG C 25.977 37.466 15.150 1.00 . B B . 13 ARG CG 1 1
9 23870 2 1 13 ARG CZ C 26.258 35.801 17.846 1.00 . B B . 13 ARG CZ 1 1
9 23871 2 1 13 ARG H H 27.009 38.851 12.591 1.00 . B B . 13 ARG H 1 1
9 23872 2 1 13 ARG HA H 26.293 40.063 14.980 1.00 . B B . 13 ARG HA 1 1
9 23873 2 1 13 ARG HB2 H 27.916 37.639 14.306 1.00 . B B . 13 ARG HB2 1 1
9 23874 2 1 13 ARG HB3 H 27.800 38.167 15.978 1.00 . B B . 13 ARG HB3 1 1
9 23875 2 1 13 ARG HD2 H 25.262 38.736 16.702 1.00 . B B . 13 ARG HD2 1 1
9 23876 2 1 13 ARG HD3 H 24.395 37.208 16.551 1.00 . B B . 13 ARG HD3 1 1
9 23877 2 1 13 ARG HE H 26.731 37.718 18.127 1.00 . B B . 13 ARG HE 1 1
9 23878 2 1 13 ARG HG2 H 25.296 37.851 14.405 1.00 . B B . 13 ARG HG2 1 1
9 23879 2 1 13 ARG HG3 H 26.129 36.408 14.990 1.00 . B B . 13 ARG HG3 1 1
9 23880 2 1 13 ARG HH11 H 24.960 35.275 16.389 1.00 . B B . 13 ARG HH11 1 1
9 23881 2 1 13 ARG HH12 H 25.594 33.963 17.327 1.00 . B B . 13 ARG HH12 1 1
9 23882 2 1 13 ARG HH21 H 27.575 35.999 19.367 1.00 . B B . 13 ARG HH21 1 1
9 23883 2 1 13 ARG HH22 H 27.080 34.376 19.020 1.00 . B B . 13 ARG HH22 1 1
9 23884 2 1 13 ARG N N 27.053 39.688 13.099 1.00 . B B . 13 ARG N 1 1
9 23885 2 1 13 ARG NE N 26.196 37.102 17.585 1.00 . B B . 13 ARG NE 1 1
9 23886 2 1 13 ARG NH1 N 25.546 34.944 17.129 1.00 . B B . 13 ARG NH1 1 1
9 23887 2 1 13 ARG NH2 N 27.034 35.355 18.824 1.00 . B B . 13 ARG NH2 1 1
9 23888 2 1 13 ARG O O 29.323 40.708 14.255 1.00 . B B . 13 ARG O 1 1
9 23889 2 1 14 PRO C C 30.752 40.789 17.055 1.00 . B B . 14 PRO C 1 1
9 23890 2 1 14 PRO CA C 29.473 41.606 16.899 1.00 . B B . 14 PRO CA 1 1
9 23891 2 1 14 PRO CB C 28.917 41.999 18.270 1.00 . B B . 14 PRO CB 1 1
9 23892 2 1 14 PRO CD C 27.311 40.540 17.265 1.00 . B B . 14 PRO CD 1 1
9 23893 2 1 14 PRO CG C 27.908 40.947 18.585 1.00 . B B . 14 PRO CG 1 1
9 23894 2 1 14 PRO HA H 29.684 42.497 16.326 1.00 . B B . 14 PRO HA 1 1
9 23895 2 1 14 PRO HB2 H 29.719 42.007 18.996 1.00 . B B . 14 PRO HB2 1 1
9 23896 2 1 14 PRO HB3 H 28.464 42.976 18.213 1.00 . B B . 14 PRO HB3 1 1
9 23897 2 1 14 PRO HD2 H 27.067 39.488 17.270 1.00 . B B . 14 PRO HD2 1 1
9 23898 2 1 14 PRO HD3 H 26.432 41.132 17.052 1.00 . B B . 14 PRO HD3 1 1
9 23899 2 1 14 PRO HG2 H 28.392 40.104 19.052 1.00 . B B . 14 PRO HG2 1 1
9 23900 2 1 14 PRO HG3 H 27.147 41.353 19.232 1.00 . B B . 14 PRO HG3 1 1
9 23901 2 1 14 PRO N N 28.384 40.829 16.300 1.00 . B B . 14 PRO N 1 1
9 23902 2 1 14 PRO O O 31.020 40.239 18.121 1.00 . B B . 14 PRO O 1 1
9 23903 2 1 15 GLY C C 32.556 38.496 16.324 1.00 . B B . 15 GLY C 1 1
9 23904 2 1 15 GLY CA C 32.777 39.965 16.024 1.00 . B B . 15 GLY CA 1 1
9 23905 2 1 15 GLY H H 31.270 41.176 15.160 1.00 . B B . 15 GLY H 1 1
9 23906 2 1 15 GLY HA2 H 33.273 40.057 15.068 1.00 . B B . 15 GLY HA2 1 1
9 23907 2 1 15 GLY HA3 H 33.414 40.385 16.790 1.00 . B B . 15 GLY HA3 1 1
9 23908 2 1 15 GLY N N 31.536 40.716 15.984 1.00 . B B . 15 GLY N 1 1
9 23909 2 1 15 GLY O O 32.376 38.112 17.480 1.00 . B B . 15 GLY O 1 1
9 23910 2 1 16 CYS C C 32.469 35.414 13.977 1.00 . B B . 16 CYS C 1 1
9 23911 2 1 16 CYS CA C 32.955 36.188 15.230 1.00 . B B . 16 CYS CA 1 1
9 23912 2 1 16 CYS CB C 32.394 35.394 16.420 1.00 . B B . 16 CYS CB 1 1
9 23913 2 1 16 CYS H H 33.076 38.156 14.432 1.00 . B B . 16 CYS H 1 1
9 23914 2 1 16 CYS HA H 34.032 36.004 15.250 1.00 . B B . 16 CYS HA 1 1
9 23915 2 1 16 CYS HB2 H 31.460 35.844 16.738 1.00 . B B . 16 CYS HB2 1 1
9 23916 2 1 16 CYS HB3 H 32.188 34.382 16.079 1.00 . B B . 16 CYS HB3 1 1
9 23917 2 1 16 CYS HG H 33.525 36.589 18.106 1.00 . B B . 16 CYS HG 1 1
9 23918 2 1 16 CYS N N 32.822 37.680 15.295 1.00 . B B . 16 CYS N 1 1
9 23919 2 1 16 CYS O O 32.945 34.303 13.743 1.00 . B B . 16 CYS O 1 1
9 23920 2 1 16 CYS SG S 33.508 35.270 17.837 1.00 . B B . 16 CYS SG 1 1
9 23921 2 1 17 PRO C C 32.579 35.728 10.962 1.00 . B B . 17 PRO C 1 1
9 23922 2 1 17 PRO CA C 31.409 35.315 11.849 1.00 . B B . 17 PRO CA 1 1
9 23923 2 1 17 PRO CB C 30.096 35.874 11.297 1.00 . B B . 17 PRO CB 1 1
9 23924 2 1 17 PRO CD C 30.455 36.925 13.414 1.00 . B B . 17 PRO CD 1 1
9 23925 2 1 17 PRO CG C 29.883 37.147 12.040 1.00 . B B . 17 PRO CG 1 1
9 23926 2 1 17 PRO HA H 31.354 34.237 11.890 1.00 . B B . 17 PRO HA 1 1
9 23927 2 1 17 PRO HB2 H 30.194 36.048 10.234 1.00 . B B . 17 PRO HB2 1 1
9 23928 2 1 17 PRO HB3 H 29.295 35.172 11.479 1.00 . B B . 17 PRO HB3 1 1
9 23929 2 1 17 PRO HD2 H 30.890 37.837 13.794 1.00 . B B . 17 PRO HD2 1 1
9 23930 2 1 17 PRO HD3 H 29.693 36.560 14.085 1.00 . B B . 17 PRO HD3 1 1
9 23931 2 1 17 PRO HG2 H 30.402 37.954 11.545 1.00 . B B . 17 PRO HG2 1 1
9 23932 2 1 17 PRO HG3 H 28.828 37.362 12.105 1.00 . B B . 17 PRO HG3 1 1
9 23933 2 1 17 PRO N N 31.491 35.902 13.189 1.00 . B B . 17 PRO N 1 1
9 23934 2 1 17 PRO O O 33.544 36.329 11.433 1.00 . B B . 17 PRO O 1 1
9 23935 2 1 18 TYR C C 33.547 37.169 8.440 1.00 . B B . 18 TYR C 1 1
9 23936 2 1 18 TYR CA C 33.567 35.677 8.743 1.00 . B B . 18 TYR CA 1 1
9 23937 2 1 18 TYR CB C 33.496 34.833 7.471 1.00 . B B . 18 TYR CB 1 1
9 23938 2 1 18 TYR CD1 C 32.935 32.461 8.252 1.00 . B B . 18 TYR CD1 1 1
9 23939 2 1 18 TYR CD2 C 35.171 32.923 7.438 1.00 . B B . 18 TYR CD2 1 1
9 23940 2 1 18 TYR CE1 C 33.322 31.130 8.565 1.00 . B B . 18 TYR CE1 1 1
9 23941 2 1 18 TYR CE2 C 35.547 31.582 7.723 1.00 . B B . 18 TYR CE2 1 1
9 23942 2 1 18 TYR CG C 33.866 33.381 7.716 1.00 . B B . 18 TYR CG 1 1
9 23943 2 1 18 TYR CZ C 34.631 30.715 8.312 1.00 . B B . 18 TYR CZ 1 1
9 23944 2 1 18 TYR H H 31.728 34.794 9.368 1.00 . B B . 18 TYR H 1 1
9 23945 2 1 18 TYR HA H 34.527 35.468 9.219 1.00 . B B . 18 TYR HA 1 1
9 23946 2 1 18 TYR HB2 H 32.494 34.890 7.055 1.00 . B B . 18 TYR HB2 1 1
9 23947 2 1 18 TYR HB3 H 34.194 35.244 6.742 1.00 . B B . 18 TYR HB3 1 1
9 23948 2 1 18 TYR HD1 H 31.918 32.769 8.438 1.00 . B B . 18 TYR HD1 1 1
9 23949 2 1 18 TYR HD2 H 35.901 33.600 7.013 1.00 . B B . 18 TYR HD2 1 1
9 23950 2 1 18 TYR HE1 H 32.609 30.438 8.989 1.00 . B B . 18 TYR HE1 1 1
9 23951 2 1 18 TYR HE2 H 36.543 31.230 7.501 1.00 . B B . 18 TYR HE2 1 1
9 23952 2 1 18 TYR HH H 34.386 28.985 9.178 1.00 . B B . 18 TYR HH 1 1
9 23953 2 1 18 TYR N N 32.518 35.332 9.694 1.00 . B B . 18 TYR N 1 1
9 23954 2 1 18 TYR O O 34.444 37.809 8.967 1.00 . B B . 18 TYR O 1 1
9 23955 2 1 18 TYR OH O 35.038 29.452 8.646 1.00 . B B . 18 TYR OH 1 1
9 23956 2 1 19 CYS C C 33.869 39.735 7.186 1.00 . B B . 19 CYS C 1 1
9 23957 2 1 19 CYS CA C 32.484 39.105 7.302 1.00 . B B . 19 CYS CA 1 1
9 23958 2 1 19 CYS CB C 31.656 39.856 8.346 1.00 . B B . 19 CYS CB 1 1
9 23959 2 1 19 CYS H H 31.916 37.066 7.304 1.00 . B B . 19 CYS H 1 1
9 23960 2 1 19 CYS HA H 31.989 39.173 6.345 1.00 . B B . 19 CYS HA 1 1
9 23961 2 1 19 CYS HB2 H 31.577 40.893 8.054 1.00 . B B . 19 CYS HB2 1 1
9 23962 2 1 19 CYS HB3 H 30.666 39.425 8.386 1.00 . B B . 19 CYS HB3 1 1
9 23963 2 1 19 CYS HG H 31.343 39.749 10.873 1.00 . B B . 19 CYS HG 1 1
9 23964 2 1 19 CYS N N 32.583 37.693 7.655 1.00 . B B . 19 CYS N 1 1
9 23965 2 1 19 CYS O O 34.124 40.805 7.736 1.00 . B B . 19 CYS O 1 1
9 23966 2 1 19 CYS SG S 32.348 39.806 10.015 1.00 . B B . 19 CYS SG 1 1
9 23967 2 1 20 ALA C C 36.216 40.431 5.031 1.00 . B B . 20 ALA C 1 1
9 23968 2 1 20 ALA CA C 36.117 39.555 6.276 1.00 . B B . 20 ALA CA 1 1
9 23969 2 1 20 ALA CB C 37.095 38.392 6.184 1.00 . B B . 20 ALA CB 1 1
9 23970 2 1 20 ALA H H 34.497 38.215 6.050 1.00 . B B . 20 ALA H 1 1
9 23971 2 1 20 ALA HA H 36.382 40.147 7.141 1.00 . B B . 20 ALA HA 1 1
9 23972 2 1 20 ALA HB1 H 37.351 38.220 5.148 1.00 . B B . 20 ALA HB1 1 1
9 23973 2 1 20 ALA HB2 H 37.988 38.626 6.742 1.00 . B B . 20 ALA HB2 1 1
9 23974 2 1 20 ALA HB3 H 36.636 37.504 6.593 1.00 . B B . 20 ALA HB3 1 1
9 23975 2 1 20 ALA N N 34.760 39.061 6.465 1.00 . B B . 20 ALA N 1 1
9 23976 2 1 20 ALA O O 36.872 41.472 5.044 1.00 . B B . 20 ALA O 1 1
9 23977 2 1 21 ARG C C 35.075 42.171 2.913 1.00 . B B . 21 ARG C 1 1
9 23978 2 1 21 ARG CA C 35.576 40.745 2.705 1.00 . B B . 21 ARG CA 1 1
9 23979 2 1 21 ARG CB C 34.713 40.038 1.657 1.00 . B B . 21 ARG CB 1 1
9 23980 2 1 21 ARG CD C 34.462 37.995 0.216 1.00 . B B . 21 ARG CD 1 1
9 23981 2 1 21 ARG CG C 35.021 38.557 1.513 1.00 . B B . 21 ARG CG 1 1
9 23982 2 1 21 ARG CZ C 34.544 35.849 -0.982 1.00 . B B . 21 ARG CZ 1 1
9 23983 2 1 21 ARG H H 35.055 39.162 4.010 1.00 . B B . 21 ARG H 1 1
9 23984 2 1 21 ARG HA H 36.596 40.781 2.353 1.00 . B B . 21 ARG HA 1 1
9 23985 2 1 21 ARG HB2 H 33.673 40.142 1.934 1.00 . B B . 21 ARG HB2 1 1
9 23986 2 1 21 ARG HB3 H 34.872 40.511 0.700 1.00 . B B . 21 ARG HB3 1 1
9 23987 2 1 21 ARG HD2 H 33.400 37.841 0.332 1.00 . B B . 21 ARG HD2 1 1
9 23988 2 1 21 ARG HD3 H 34.637 38.711 -0.575 1.00 . B B . 21 ARG HD3 1 1
9 23989 2 1 21 ARG HE H 35.958 36.520 0.254 1.00 . B B . 21 ARG HE 1 1
9 23990 2 1 21 ARG HG2 H 36.092 38.419 1.522 1.00 . B B . 21 ARG HG2 1 1
9 23991 2 1 21 ARG HG3 H 34.580 38.025 2.344 1.00 . B B . 21 ARG HG3 1 1
9 23992 2 1 21 ARG HH11 H 32.889 36.955 -1.330 1.00 . B B . 21 ARG HH11 1 1
9 23993 2 1 21 ARG HH12 H 32.959 35.440 -2.167 1.00 . B B . 21 ARG HH12 1 1
9 23994 2 1 21 ARG HH21 H 36.062 34.522 -0.842 1.00 . B B . 21 ARG HH21 1 1
9 23995 2 1 21 ARG HH22 H 34.763 34.056 -1.888 1.00 . B B . 21 ARG HH22 1 1
9 23996 2 1 21 ARG N N 35.560 40.001 3.958 1.00 . B B . 21 ARG N 1 1
9 23997 2 1 21 ARG NE N 35.089 36.726 -0.145 1.00 . B B . 21 ARG NE 1 1
9 23998 2 1 21 ARG NH1 N 33.367 36.102 -1.539 1.00 . B B . 21 ARG NH1 1 1
9 23999 2 1 21 ARG NH2 N 35.175 34.715 -1.260 1.00 . B B . 21 ARG NH2 1 1
9 24000 2 1 21 ARG O O 35.667 43.127 2.413 1.00 . B B . 21 ARG O 1 1
9 24001 2 1 22 ALA C C 34.358 44.477 4.747 1.00 . B B . 22 ALA C 1 1
9 24002 2 1 22 ALA CA C 33.402 43.615 3.929 1.00 . B B . 22 ALA CA 1 1
9 24003 2 1 22 ALA CB C 32.073 43.462 4.657 1.00 . B B . 22 ALA CB 1 1
9 24004 2 1 22 ALA H H 33.552 41.506 4.025 1.00 . B B . 22 ALA H 1 1
9 24005 2 1 22 ALA HA H 33.211 44.102 2.984 1.00 . B B . 22 ALA HA 1 1
9 24006 2 1 22 ALA HB1 H 32.058 42.516 5.180 1.00 . B B . 22 ALA HB1 1 1
9 24007 2 1 22 ALA HB2 H 31.956 44.269 5.366 1.00 . B B . 22 ALA HB2 1 1
9 24008 2 1 22 ALA HB3 H 31.265 43.492 3.941 1.00 . B B . 22 ALA HB3 1 1
9 24009 2 1 22 ALA N N 33.980 42.306 3.655 1.00 . B B . 22 ALA N 1 1
9 24010 2 1 22 ALA O O 34.808 45.527 4.287 1.00 . B B . 22 ALA O 1 1
9 24011 2 1 23 LYS C C 36.884 45.064 6.137 1.00 . B B . 23 LYS C 1 1
9 24012 2 1 23 LYS CA C 35.566 44.758 6.840 1.00 . B B . 23 LYS CA 1 1
9 24013 2 1 23 LYS CB C 35.832 43.952 8.114 1.00 . B B . 23 LYS CB 1 1
9 24014 2 1 23 LYS CD C 33.947 44.781 9.553 1.00 . B B . 23 LYS CD 1 1
9 24015 2 1 23 LYS CE C 32.443 44.614 9.718 1.00 . B B . 23 LYS CE 1 1
9 24016 2 1 23 LYS CG C 34.569 43.575 8.869 1.00 . B B . 23 LYS CG 1 1
9 24017 2 1 23 LYS H H 34.272 43.184 6.268 1.00 . B B . 23 LYS H 1 1
9 24018 2 1 23 LYS HA H 35.090 45.689 7.107 1.00 . B B . 23 LYS HA 1 1
9 24019 2 1 23 LYS HB2 H 36.352 43.044 7.849 1.00 . B B . 23 LYS HB2 1 1
9 24020 2 1 23 LYS HB3 H 36.459 44.537 8.772 1.00 . B B . 23 LYS HB3 1 1
9 24021 2 1 23 LYS HD2 H 34.395 44.902 10.528 1.00 . B B . 23 LYS HD2 1 1
9 24022 2 1 23 LYS HD3 H 34.139 45.662 8.955 1.00 . B B . 23 LYS HD3 1 1
9 24023 2 1 23 LYS HE2 H 32.049 45.495 10.200 1.00 . B B . 23 LYS HE2 1 1
9 24024 2 1 23 LYS HE3 H 31.998 44.507 8.740 1.00 . B B . 23 LYS HE3 1 1
9 24025 2 1 23 LYS HG2 H 33.855 43.160 8.173 1.00 . B B . 23 LYS HG2 1 1
9 24026 2 1 23 LYS HG3 H 34.816 42.835 9.619 1.00 . B B . 23 LYS HG3 1 1
9 24027 2 1 23 LYS HZ1 H 31.121 43.476 10.866 1.00 . B B . 23 LYS HZ1 1 1
9 24028 2 1 23 LYS HZ2 H 32.731 43.368 11.370 1.00 . B B . 23 LYS HZ2 1 1
9 24029 2 1 23 LYS HZ3 H 32.224 42.553 9.977 1.00 . B B . 23 LYS HZ3 1 1
9 24030 2 1 23 LYS N N 34.663 44.028 5.959 1.00 . B B . 23 LYS N 1 1
9 24031 2 1 23 LYS NZ N 32.106 43.419 10.540 1.00 . B B . 23 LYS NZ 1 1
9 24032 2 1 23 LYS O O 37.524 46.078 6.411 1.00 . B B . 23 LYS O 1 1
9 24033 2 1 24 ALA C C 38.570 45.732 3.815 1.00 . B B . 24 ALA C 1 1
9 24034 2 1 24 ALA CA C 38.521 44.361 4.479 1.00 . B B . 24 ALA CA 1 1
9 24035 2 1 24 ALA CB C 38.673 43.262 3.437 1.00 . B B . 24 ALA CB 1 1
9 24036 2 1 24 ALA H H 36.728 43.394 5.050 1.00 . B B . 24 ALA H 1 1
9 24037 2 1 24 ALA HA H 39.345 44.280 5.175 1.00 . B B . 24 ALA HA 1 1
9 24038 2 1 24 ALA HB1 H 39.442 42.571 3.753 1.00 . B B . 24 ALA HB1 1 1
9 24039 2 1 24 ALA HB2 H 37.737 42.736 3.331 1.00 . B B . 24 ALA HB2 1 1
9 24040 2 1 24 ALA HB3 H 38.950 43.700 2.490 1.00 . B B . 24 ALA HB3 1 1
9 24041 2 1 24 ALA N N 37.282 44.183 5.226 1.00 . B B . 24 ALA N 1 1
9 24042 2 1 24 ALA O O 39.419 46.563 4.142 1.00 . B B . 24 ALA O 1 1
9 24043 2 1 25 LEU C C 37.564 48.407 3.147 1.00 . B B . 25 LEU C 1 1
9 24044 2 1 25 LEU CA C 37.594 47.237 2.169 1.00 . B B . 25 LEU CA 1 1
9 24045 2 1 25 LEU CB C 36.359 47.280 1.267 1.00 . B B . 25 LEU CB 1 1
9 24046 2 1 25 LEU CD1 C 37.007 48.567 -0.785 1.00 . B B . 25 LEU CD1 1 1
9 24047 2 1 25 LEU CD2 C 34.684 48.751 0.122 1.00 . B B . 25 LEU CD2 1 1
9 24048 2 1 25 LEU CG C 36.153 48.570 0.473 1.00 . B B . 25 LEU CG 1 1
9 24049 2 1 25 LEU H H 37.006 45.264 2.662 1.00 . B B . 25 LEU H 1 1
9 24050 2 1 25 LEU HA H 38.480 47.317 1.557 1.00 . B B . 25 LEU HA 1 1
9 24051 2 1 25 LEU HB2 H 36.438 46.468 0.561 1.00 . B B . 25 LEU HB2 1 1
9 24052 2 1 25 LEU HB3 H 35.490 47.130 1.890 1.00 . B B . 25 LEU HB3 1 1
9 24053 2 1 25 LEU HD11 H 38.039 48.738 -0.520 1.00 . B B . 25 LEU HD11 1 1
9 24054 2 1 25 LEU HD12 H 36.671 49.349 -1.450 1.00 . B B . 25 LEU HD12 1 1
9 24055 2 1 25 LEU HD13 H 36.915 47.611 -1.279 1.00 . B B . 25 LEU HD13 1 1
9 24056 2 1 25 LEU HD21 H 34.072 48.403 0.941 1.00 . B B . 25 LEU HD21 1 1
9 24057 2 1 25 LEU HD22 H 34.453 48.181 -0.767 1.00 . B B . 25 LEU HD22 1 1
9 24058 2 1 25 LEU HD23 H 34.482 49.797 -0.058 1.00 . B B . 25 LEU HD23 1 1
9 24059 2 1 25 LEU HG H 36.458 49.412 1.080 1.00 . B B . 25 LEU HG 1 1
9 24060 2 1 25 LEU N N 37.655 45.965 2.880 1.00 . B B . 25 LEU N 1 1
9 24061 2 1 25 LEU O O 38.372 49.332 3.050 1.00 . B B . 25 LEU O 1 1
9 24062 2 1 26 LEU C C 37.804 49.617 5.845 1.00 . B B . 26 LEU C 1 1
9 24063 2 1 26 LEU CA C 36.496 49.414 5.088 1.00 . B B . 26 LEU CA 1 1
9 24064 2 1 26 LEU CB C 35.372 49.076 6.068 1.00 . B B . 26 LEU CB 1 1
9 24065 2 1 26 LEU CD1 C 33.159 47.913 6.245 1.00 . B B . 26 LEU CD1 1 1
9 24066 2 1 26 LEU CD2 C 33.265 50.279 5.440 1.00 . B B . 26 LEU CD2 1 1
9 24067 2 1 26 LEU CG C 33.975 48.933 5.466 1.00 . B B . 26 LEU CG 1 1
9 24068 2 1 26 LEU H H 36.014 47.598 4.116 1.00 . B B . 26 LEU H 1 1
9 24069 2 1 26 LEU HA H 36.248 50.329 4.571 1.00 . B B . 26 LEU HA 1 1
9 24070 2 1 26 LEU HB2 H 35.622 48.142 6.548 1.00 . B B . 26 LEU HB2 1 1
9 24071 2 1 26 LEU HB3 H 35.335 49.860 6.811 1.00 . B B . 26 LEU HB3 1 1
9 24072 2 1 26 LEU HD11 H 33.252 46.943 5.778 1.00 . B B . 26 LEU HD11 1 1
9 24073 2 1 26 LEU HD12 H 32.121 48.211 6.251 1.00 . B B . 26 LEU HD12 1 1
9 24074 2 1 26 LEU HD13 H 33.524 47.860 7.260 1.00 . B B . 26 LEU HD13 1 1
9 24075 2 1 26 LEU HD21 H 33.269 50.667 4.432 1.00 . B B . 26 LEU HD21 1 1
9 24076 2 1 26 LEU HD22 H 33.777 50.969 6.094 1.00 . B B . 26 LEU HD22 1 1
9 24077 2 1 26 LEU HD23 H 32.246 50.154 5.773 1.00 . B B . 26 LEU HD23 1 1
9 24078 2 1 26 LEU HG H 34.063 48.581 4.447 1.00 . B B . 26 LEU HG 1 1
9 24079 2 1 26 LEU N N 36.630 48.359 4.088 1.00 . B B . 26 LEU N 1 1
9 24080 2 1 26 LEU O O 38.070 50.698 6.366 1.00 . B B . 26 LEU O 1 1
9 24081 2 1 27 ALA C C 40.997 49.150 5.663 1.00 . B B . 27 ALA C 1 1
9 24082 2 1 27 ALA CA C 39.901 48.632 6.588 1.00 . B B . 27 ALA CA 1 1
9 24083 2 1 27 ALA CB C 40.274 47.264 7.138 1.00 . B B . 27 ALA CB 1 1
9 24084 2 1 27 ALA H H 38.351 47.732 5.464 1.00 . B B . 27 ALA H 1 1
9 24085 2 1 27 ALA HA H 39.798 49.312 7.423 1.00 . B B . 27 ALA HA 1 1
9 24086 2 1 27 ALA HB1 H 41.046 47.373 7.885 1.00 . B B . 27 ALA HB1 1 1
9 24087 2 1 27 ALA HB2 H 39.404 46.805 7.584 1.00 . B B . 27 ALA HB2 1 1
9 24088 2 1 27 ALA HB3 H 40.638 46.640 6.333 1.00 . B B . 27 ALA HB3 1 1
9 24089 2 1 27 ALA N N 38.618 48.569 5.899 1.00 . B B . 27 ALA N 1 1
9 24090 2 1 27 ALA O O 42.024 49.650 6.121 1.00 . B B . 27 ALA O 1 1
9 24091 2 1 28 ARG C C 41.703 50.996 3.227 1.00 . B B . 28 ARG C 1 1
9 24092 2 1 28 ARG CA C 41.742 49.478 3.369 1.00 . B B . 28 ARG CA 1 1
9 24093 2 1 28 ARG CB C 41.465 48.821 2.015 1.00 . B B . 28 ARG CB 1 1
9 24094 2 1 28 ARG CD C 43.009 49.912 0.361 1.00 . B B . 28 ARG CD 1 1
9 24095 2 1 28 ARG CG C 42.708 48.652 1.156 1.00 . B B . 28 ARG CG 1 1
9 24096 2 1 28 ARG CZ C 44.206 50.564 -1.686 1.00 . B B . 28 ARG CZ 1 1
9 24097 2 1 28 ARG H H 39.935 48.615 4.056 1.00 . B B . 28 ARG H 1 1
9 24098 2 1 28 ARG HA H 42.724 49.183 3.708 1.00 . B B . 28 ARG HA 1 1
9 24099 2 1 28 ARG HB2 H 41.035 47.844 2.184 1.00 . B B . 28 ARG HB2 1 1
9 24100 2 1 28 ARG HB3 H 40.758 49.427 1.472 1.00 . B B . 28 ARG HB3 1 1
9 24101 2 1 28 ARG HD2 H 42.076 50.369 0.067 1.00 . B B . 28 ARG HD2 1 1
9 24102 2 1 28 ARG HD3 H 43.561 50.595 0.988 1.00 . B B . 28 ARG HD3 1 1
9 24103 2 1 28 ARG HE H 44.028 48.694 -1.017 1.00 . B B . 28 ARG HE 1 1
9 24104 2 1 28 ARG HG2 H 43.550 48.433 1.795 1.00 . B B . 28 ARG HG2 1 1
9 24105 2 1 28 ARG HG3 H 42.550 47.832 0.470 1.00 . B B . 28 ARG HG3 1 1
9 24106 2 1 28 ARG HH11 H 43.373 52.095 -0.665 1.00 . B B . 28 ARG HH11 1 1
9 24107 2 1 28 ARG HH12 H 44.219 52.540 -2.108 1.00 . B B . 28 ARG HH12 1 1
9 24108 2 1 28 ARG HH21 H 45.146 49.268 -2.920 1.00 . B B . 28 ARG HH21 1 1
9 24109 2 1 28 ARG HH22 H 45.228 50.932 -3.390 1.00 . B B . 28 ARG HH22 1 1
9 24110 2 1 28 ARG N N 40.772 49.024 4.359 1.00 . B B . 28 ARG N 1 1
9 24111 2 1 28 ARG NE N 43.795 49.628 -0.838 1.00 . B B . 28 ARG NE 1 1
9 24112 2 1 28 ARG NH1 N 43.908 51.837 -1.469 1.00 . B B . 28 ARG NH1 1 1
9 24113 2 1 28 ARG NH2 N 44.919 50.227 -2.753 1.00 . B B . 28 ARG NH2 1 1
9 24114 2 1 28 ARG O O 42.717 51.628 2.933 1.00 . B B . 28 ARG O 1 1
9 24115 2 1 29 LYS C C 39.933 53.614 4.673 1.00 . B B . 29 LYS C 1 1
9 24116 2 1 29 LYS CA C 40.355 53.019 3.333 1.00 . B B . 29 LYS CA 1 1
9 24117 2 1 29 LYS CB C 39.311 53.354 2.263 1.00 . B B . 29 LYS CB 1 1
9 24118 2 1 29 LYS CD C 37.114 52.729 1.218 1.00 . B B . 29 LYS CD 1 1
9 24119 2 1 29 LYS CE C 37.495 51.680 0.186 1.00 . B B . 29 LYS CE 1 1
9 24120 2 1 29 LYS CG C 37.988 52.634 2.457 1.00 . B B . 29 LYS CG 1 1
9 24121 2 1 29 LYS H H 39.754 51.017 3.669 1.00 . B B . 29 LYS H 1 1
9 24122 2 1 29 LYS HA H 41.302 53.447 3.045 1.00 . B B . 29 LYS HA 1 1
9 24123 2 1 29 LYS HB2 H 39.124 54.417 2.281 1.00 . B B . 29 LYS HB2 1 1
9 24124 2 1 29 LYS HB3 H 39.707 53.082 1.295 1.00 . B B . 29 LYS HB3 1 1
9 24125 2 1 29 LYS HD2 H 36.084 52.581 1.503 1.00 . B B . 29 LYS HD2 1 1
9 24126 2 1 29 LYS HD3 H 37.231 53.711 0.781 1.00 . B B . 29 LYS HD3 1 1
9 24127 2 1 29 LYS HE2 H 37.851 50.801 0.699 1.00 . B B . 29 LYS HE2 1 1
9 24128 2 1 29 LYS HE3 H 36.617 51.429 -0.393 1.00 . B B . 29 LYS HE3 1 1
9 24129 2 1 29 LYS HG2 H 38.183 51.592 2.668 1.00 . B B . 29 LYS HG2 1 1
9 24130 2 1 29 LYS HG3 H 37.465 53.079 3.292 1.00 . B B . 29 LYS HG3 1 1
9 24131 2 1 29 LYS HZ1 H 38.622 53.205 -0.690 1.00 . B B . 29 LYS HZ1 1 1
9 24132 2 1 29 LYS HZ2 H 38.342 51.887 -1.713 1.00 . B B . 29 LYS HZ2 1 1
9 24133 2 1 29 LYS HZ3 H 39.478 51.763 -0.466 1.00 . B B . 29 LYS HZ3 1 1
9 24134 2 1 29 LYS N N 40.526 51.575 3.437 1.00 . B B . 29 LYS N 1 1
9 24135 2 1 29 LYS NZ N 38.558 52.168 -0.735 1.00 . B B . 29 LYS NZ 1 1
9 24136 2 1 29 LYS O O 39.494 54.762 4.742 1.00 . B B . 29 LYS O 1 1
9 24137 2 1 30 GLY C C 38.295 53.859 7.102 1.00 . B B . 30 GLY C 1 1
9 24138 2 1 30 GLY CA C 39.701 53.294 7.058 1.00 . B B . 30 GLY CA 1 1
9 24139 2 1 30 GLY H H 40.425 51.921 5.619 1.00 . B B . 30 GLY H 1 1
9 24140 2 1 30 GLY HA2 H 39.768 52.470 7.751 1.00 . B B . 30 GLY HA2 1 1
9 24141 2 1 30 GLY HA3 H 40.395 54.064 7.362 1.00 . B B . 30 GLY HA3 1 1
9 24142 2 1 30 GLY N N 40.070 52.827 5.735 1.00 . B B . 30 GLY N 1 1
9 24143 2 1 30 GLY O O 37.992 54.727 7.921 1.00 . B B . 30 GLY O 1 1
9 24144 2 1 31 ALA C C 35.302 53.477 7.438 1.00 . B B . 31 ALA C 1 1
9 24145 2 1 31 ALA CA C 36.052 53.828 6.158 1.00 . B B . 31 ALA CA 1 1
9 24146 2 1 31 ALA CB C 35.348 53.228 4.951 1.00 . B B . 31 ALA CB 1 1
9 24147 2 1 31 ALA H H 37.735 52.677 5.589 1.00 . B B . 31 ALA H 1 1
9 24148 2 1 31 ALA HA H 36.063 54.901 6.042 1.00 . B B . 31 ALA HA 1 1
9 24149 2 1 31 ALA HB1 H 34.283 53.401 5.033 1.00 . B B . 31 ALA HB1 1 1
9 24150 2 1 31 ALA HB2 H 35.719 53.694 4.050 1.00 . B B . 31 ALA HB2 1 1
9 24151 2 1 31 ALA HB3 H 35.538 52.166 4.913 1.00 . B B . 31 ALA HB3 1 1
9 24152 2 1 31 ALA N N 37.434 53.367 6.217 1.00 . B B . 31 ALA N 1 1
9 24153 2 1 31 ALA O O 35.801 52.725 8.276 1.00 . B B . 31 ALA O 1 1
9 24154 2 1 32 GLU C C 32.321 52.614 8.521 1.00 . B B . 32 GLU C 1 1
9 24155 2 1 32 GLU CA C 33.282 53.773 8.765 1.00 . B B . 32 GLU CA 1 1
9 24156 2 1 32 GLU CB C 32.498 55.028 9.149 1.00 . B B . 32 GLU CB 1 1
9 24157 2 1 32 GLU CD C 32.817 57.391 9.985 1.00 . B B . 32 GLU CD 1 1
9 24158 2 1 32 GLU CG C 33.241 55.940 10.111 1.00 . B B . 32 GLU CG 1 1
9 24159 2 1 32 GLU H H 33.756 54.617 6.883 1.00 . B B . 32 GLU H 1 1
9 24160 2 1 32 GLU HA H 33.945 53.511 9.577 1.00 . B B . 32 GLU HA 1 1
9 24161 2 1 32 GLU HB2 H 32.276 55.588 8.253 1.00 . B B . 32 GLU HB2 1 1
9 24162 2 1 32 GLU HB3 H 31.570 54.730 9.614 1.00 . B B . 32 GLU HB3 1 1
9 24163 2 1 32 GLU HG2 H 33.049 55.612 11.121 1.00 . B B . 32 GLU HG2 1 1
9 24164 2 1 32 GLU HG3 H 34.300 55.872 9.907 1.00 . B B . 32 GLU HG3 1 1
9 24165 2 1 32 GLU N N 34.100 54.028 7.585 1.00 . B B . 32 GLU N 1 1
9 24166 2 1 32 GLU O O 31.920 52.353 7.387 1.00 . B B . 32 GLU O 1 1
9 24167 2 1 32 GLU OE1 O 32.596 57.848 8.843 1.00 . B B . 32 GLU OE1 1 1
9 24168 2 1 32 GLU OE2 O 32.705 58.069 11.028 1.00 . B B . 32 GLU OE2 1 1
9 24169 2 1 33 PHE C C 30.533 50.379 10.879 1.00 . B B . 33 PHE C 1 1
9 24170 2 1 33 PHE CA C 31.041 50.787 9.498 1.00 . B B . 33 PHE CA 1 1
9 24171 2 1 33 PHE CB C 31.736 49.601 8.827 1.00 . B B . 33 PHE CB 1 1
9 24172 2 1 33 PHE CD1 C 34.205 49.910 9.152 1.00 . B B . 33 PHE CD1 1 1
9 24173 2 1 33 PHE CD2 C 33.105 48.196 10.391 1.00 . B B . 33 PHE CD2 1 1
9 24174 2 1 33 PHE CE1 C 35.407 49.567 9.742 1.00 . B B . 33 PHE CE1 1 1
9 24175 2 1 33 PHE CE2 C 34.303 47.849 10.984 1.00 . B B . 33 PHE CE2 1 1
9 24176 2 1 33 PHE CG C 33.042 49.228 9.470 1.00 . B B . 33 PHE CG 1 1
9 24177 2 1 33 PHE CZ C 35.455 48.537 10.660 1.00 . B B . 33 PHE CZ 1 1
9 24178 2 1 33 PHE H H 32.308 52.177 10.472 1.00 . B B . 33 PHE H 1 1
9 24179 2 1 33 PHE HA H 30.201 51.091 8.894 1.00 . B B . 33 PHE HA 1 1
9 24180 2 1 33 PHE HB2 H 31.087 48.740 8.871 1.00 . B B . 33 PHE HB2 1 1
9 24181 2 1 33 PHE HB3 H 31.932 49.845 7.793 1.00 . B B . 33 PHE HB3 1 1
9 24182 2 1 33 PHE HD1 H 34.168 50.716 8.435 1.00 . B B . 33 PHE HD1 1 1
9 24183 2 1 33 PHE HD2 H 32.202 47.656 10.645 1.00 . B B . 33 PHE HD2 1 1
9 24184 2 1 33 PHE HE1 H 36.307 50.107 9.487 1.00 . B B . 33 PHE HE1 1 1
9 24185 2 1 33 PHE HE2 H 34.339 47.043 11.700 1.00 . B B . 33 PHE HE2 1 1
9 24186 2 1 33 PHE HZ H 36.394 48.267 11.122 1.00 . B B . 33 PHE HZ 1 1
9 24187 2 1 33 PHE N N 31.955 51.921 9.595 1.00 . B B . 33 PHE N 1 1
9 24188 2 1 33 PHE O O 31.203 50.600 11.887 1.00 . B B . 33 PHE O 1 1
9 24189 2 1 34 ASN C C 28.145 47.951 12.027 1.00 . B B . 34 ASN C 1 1
9 24190 2 1 34 ASN CA C 28.747 49.347 12.168 1.00 . B B . 34 ASN CA 1 1
9 24191 2 1 34 ASN CB C 27.669 50.335 12.616 1.00 . B B . 34 ASN CB 1 1
9 24192 2 1 34 ASN CG C 26.753 49.753 13.673 1.00 . B B . 34 ASN CG 1 1
9 24193 2 1 34 ASN H H 28.861 49.637 10.074 1.00 . B B . 34 ASN H 1 1
9 24194 2 1 34 ASN HA H 29.527 49.316 12.913 1.00 . B B . 34 ASN HA 1 1
9 24195 2 1 34 ASN HB2 H 28.144 51.216 13.023 1.00 . B B . 34 ASN HB2 1 1
9 24196 2 1 34 ASN HB3 H 27.071 50.617 11.763 1.00 . B B . 34 ASN HB3 1 1
9 24197 2 1 34 ASN HD21 H 25.169 50.563 12.786 1.00 . B B . 34 ASN HD21 1 1
9 24198 2 1 34 ASN HD22 H 24.842 49.652 14.217 1.00 . B B . 34 ASN HD22 1 1
9 24199 2 1 34 ASN N N 29.346 49.784 10.913 1.00 . B B . 34 ASN N 1 1
9 24200 2 1 34 ASN ND2 N 25.458 50.016 13.546 1.00 . B B . 34 ASN ND2 1 1
9 24201 2 1 34 ASN O O 27.310 47.711 11.155 1.00 . B B . 34 ASN O 1 1
9 24202 2 1 34 ASN OD1 O 27.205 49.074 14.596 1.00 . B B . 34 ASN OD1 1 1
9 24203 2 1 35 GLU C C 26.696 45.573 13.496 1.00 . B B . 35 GLU C 1 1
9 24204 2 1 35 GLU CA C 28.081 45.665 12.859 1.00 . B B . 35 GLU CA 1 1
9 24205 2 1 35 GLU CB C 29.051 44.732 13.585 1.00 . B B . 35 GLU CB 1 1
9 24206 2 1 35 GLU CD C 31.375 43.741 13.567 1.00 . B B . 35 GLU CD 1 1
9 24207 2 1 35 GLU CG C 30.499 44.909 13.158 1.00 . B B . 35 GLU CG 1 1
9 24208 2 1 35 GLU H H 29.244 47.290 13.560 1.00 . B B . 35 GLU H 1 1
9 24209 2 1 35 GLU HA H 28.008 45.361 11.825 1.00 . B B . 35 GLU HA 1 1
9 24210 2 1 35 GLU HB2 H 28.984 44.918 14.647 1.00 . B B . 35 GLU HB2 1 1
9 24211 2 1 35 GLU HB3 H 28.764 43.710 13.388 1.00 . B B . 35 GLU HB3 1 1
9 24212 2 1 35 GLU HG2 H 30.536 45.007 12.084 1.00 . B B . 35 GLU HG2 1 1
9 24213 2 1 35 GLU HG3 H 30.888 45.808 13.614 1.00 . B B . 35 GLU HG3 1 1
9 24214 2 1 35 GLU N N 28.576 47.037 12.889 1.00 . B B . 35 GLU N 1 1
9 24215 2 1 35 GLU O O 26.400 46.275 14.463 1.00 . B B . 35 GLU O 1 1
9 24216 2 1 35 GLU OE1 O 30.934 42.583 13.404 1.00 . B B . 35 GLU OE1 1 1
9 24217 2 1 35 GLU OE2 O 32.500 43.983 14.051 1.00 . B B . 35 GLU OE2 1 1
9 24218 2 1 36 ILE C C 24.298 43.097 13.966 1.00 . B B . 36 ILE C 1 1
9 24219 2 1 36 ILE CA C 24.505 44.521 13.461 1.00 . B B . 36 ILE CA 1 1
9 24220 2 1 36 ILE CB C 23.445 44.831 12.387 1.00 . B B . 36 ILE CB 1 1
9 24221 2 1 36 ILE CD1 C 22.751 46.561 10.653 1.00 . B B . 36 ILE CD1 1 1
9 24222 2 1 36 ILE CG1 C 23.666 46.232 11.812 1.00 . B B . 36 ILE CG1 1 1
9 24223 2 1 36 ILE CG2 C 22.046 44.706 12.970 1.00 . B B . 36 ILE CG2 1 1
9 24224 2 1 36 ILE H H 26.151 44.175 12.178 1.00 . B B . 36 ILE H 1 1
9 24225 2 1 36 ILE HA H 24.365 45.207 14.284 1.00 . B B . 36 ILE HA 1 1
9 24226 2 1 36 ILE HB H 23.546 44.105 11.594 1.00 . B B . 36 ILE HB 1 1
9 24227 2 1 36 ILE HD11 H 21.911 45.882 10.653 1.00 . B B . 36 ILE HD11 1 1
9 24228 2 1 36 ILE HD12 H 22.395 47.576 10.752 1.00 . B B . 36 ILE HD12 1 1
9 24229 2 1 36 ILE HD13 H 23.297 46.459 9.725 1.00 . B B . 36 ILE HD13 1 1
9 24230 2 1 36 ILE HG12 H 23.495 46.964 12.587 1.00 . B B . 36 ILE HG12 1 1
9 24231 2 1 36 ILE HG13 H 24.686 46.314 11.465 1.00 . B B . 36 ILE HG13 1 1
9 24232 2 1 36 ILE HG21 H 22.111 44.369 13.994 1.00 . B B . 36 ILE HG21 1 1
9 24233 2 1 36 ILE HG22 H 21.557 45.668 12.939 1.00 . B B . 36 ILE HG22 1 1
9 24234 2 1 36 ILE HG23 H 21.476 43.994 12.393 1.00 . B B . 36 ILE HG23 1 1
9 24235 2 1 36 ILE N N 25.856 44.704 12.946 1.00 . B B . 36 ILE N 1 1
9 24236 2 1 36 ILE O O 24.397 42.136 13.202 1.00 . B B . 36 ILE O 1 1
9 24237 2 1 37 ASP C C 22.484 41.042 15.354 1.00 . B B . 37 ASP C 1 1
9 24238 2 1 37 ASP CA C 23.782 41.662 15.863 1.00 . B B . 37 ASP CA 1 1
9 24239 2 1 37 ASP CB C 23.742 41.783 17.386 1.00 . B B . 37 ASP CB 1 1
9 24240 2 1 37 ASP CG C 22.838 42.907 17.853 1.00 . B B . 37 ASP CG 1 1
9 24241 2 1 37 ASP H H 23.940 43.773 15.813 1.00 . B B . 37 ASP H 1 1
9 24242 2 1 37 ASP HA H 24.605 41.020 15.583 1.00 . B B . 37 ASP HA 1 1
9 24243 2 1 37 ASP HB2 H 23.378 40.857 17.805 1.00 . B B . 37 ASP HB2 1 1
9 24244 2 1 37 ASP HB3 H 24.740 41.972 17.752 1.00 . B B . 37 ASP HB3 1 1
9 24245 2 1 37 ASP N N 24.007 42.968 15.256 1.00 . B B . 37 ASP N 1 1
9 24246 2 1 37 ASP O O 21.392 41.484 15.710 1.00 . B B . 37 ASP O 1 1
9 24247 2 1 37 ASP OD1 O 23.244 44.083 17.736 1.00 . B B . 37 ASP OD1 1 1
9 24248 2 1 37 ASP OD2 O 21.725 42.612 18.335 1.00 . B B . 37 ASP OD2 1 1
9 24249 2 1 38 ALA C C 21.045 38.144 14.823 1.00 . B B . 38 ALA C 1 1
9 24250 2 1 38 ALA CA C 21.448 39.336 13.962 1.00 . B B . 38 ALA CA 1 1
9 24251 2 1 38 ALA CB C 21.731 38.888 12.536 1.00 . B B . 38 ALA CB 1 1
9 24252 2 1 38 ALA H H 23.507 39.710 14.270 1.00 . B B . 38 ALA H 1 1
9 24253 2 1 38 ALA HA H 20.629 40.040 13.936 1.00 . B B . 38 ALA HA 1 1
9 24254 2 1 38 ALA HB1 H 22.179 39.703 11.985 1.00 . B B . 38 ALA HB1 1 1
9 24255 2 1 38 ALA HB2 H 22.410 38.048 12.551 1.00 . B B . 38 ALA HB2 1 1
9 24256 2 1 38 ALA HB3 H 20.807 38.596 12.061 1.00 . B B . 38 ALA HB3 1 1
9 24257 2 1 38 ALA N N 22.611 40.016 14.518 1.00 . B B . 38 ALA N 1 1
9 24258 2 1 38 ALA O O 21.689 37.848 15.830 1.00 . B B . 38 ALA O 1 1
9 24259 2 1 39 SER C C 19.117 36.690 16.590 1.00 . B B . 39 SER C 1 1
9 24260 2 1 39 SER CA C 19.485 36.306 15.160 1.00 . B B . 39 SER CA 1 1
9 24261 2 1 39 SER CB C 20.541 35.198 15.174 1.00 . B B . 39 SER CB 1 1
9 24262 2 1 39 SER H H 19.506 37.749 13.611 1.00 . B B . 39 SER H 1 1
9 24263 2 1 39 SER HA H 18.601 35.943 14.658 1.00 . B B . 39 SER HA 1 1
9 24264 2 1 39 SER HB2 H 21.333 35.467 15.854 1.00 . B B . 39 SER HB2 1 1
9 24265 2 1 39 SER HB3 H 20.083 34.274 15.498 1.00 . B B . 39 SER HB3 1 1
9 24266 2 1 39 SER HG H 21.989 35.349 13.862 1.00 . B B . 39 SER HG 1 1
9 24267 2 1 39 SER N N 19.977 37.463 14.421 1.00 . B B . 39 SER N 1 1
9 24268 2 1 39 SER O O 19.148 35.857 17.495 1.00 . B B . 39 SER O 1 1
9 24269 2 1 39 SER OG O 21.093 35.004 13.882 1.00 . B B . 39 SER OG 1 1
9 24270 2 1 40 ALA C C 16.997 39.064 18.081 1.00 . B B . 40 ALA C 1 1
9 24271 2 1 40 ALA CA C 18.392 38.452 18.103 1.00 . B B . 40 ALA CA 1 1
9 24272 2 1 40 ALA CB C 19.411 39.472 18.594 1.00 . B B . 40 ALA CB 1 1
9 24273 2 1 40 ALA H H 18.764 38.574 16.022 1.00 . B B . 40 ALA H 1 1
9 24274 2 1 40 ALA HA H 18.398 37.616 18.787 1.00 . B B . 40 ALA HA 1 1
9 24275 2 1 40 ALA HB1 H 20.389 39.015 18.628 1.00 . B B . 40 ALA HB1 1 1
9 24276 2 1 40 ALA HB2 H 19.429 40.315 17.919 1.00 . B B . 40 ALA HB2 1 1
9 24277 2 1 40 ALA HB3 H 19.135 39.806 19.583 1.00 . B B . 40 ALA HB3 1 1
9 24278 2 1 40 ALA N N 18.769 37.958 16.785 1.00 . B B . 40 ALA N 1 1
9 24279 2 1 40 ALA O O 16.243 38.954 19.050 1.00 . B B . 40 ALA O 1 1
9 24280 2 1 41 THR C C 14.660 39.885 15.544 1.00 . B B . 41 THR C 1 1
9 24281 2 1 41 THR CA C 15.350 40.341 16.825 1.00 . B B . 41 THR CA 1 1
9 24282 2 1 41 THR CB C 15.466 41.878 16.812 1.00 . B B . 41 THR CB 1 1
9 24283 2 1 41 THR CG2 C 16.698 42.321 16.036 1.00 . B B . 41 THR CG2 1 1
9 24284 2 1 41 THR H H 17.299 39.765 16.234 1.00 . B B . 41 THR H 1 1
9 24285 2 1 41 THR HA H 14.744 40.054 17.671 1.00 . B B . 41 THR HA 1 1
9 24286 2 1 41 THR HB H 15.556 42.224 17.831 1.00 . B B . 41 THR HB 1 1
9 24287 2 1 41 THR HG1 H 14.054 43.250 16.703 1.00 . B B . 41 THR HG1 1 1
9 24288 2 1 41 THR HG21 H 16.827 41.686 15.172 1.00 . B B . 41 THR HG21 1 1
9 24289 2 1 41 THR HG22 H 17.569 42.246 16.671 1.00 . B B . 41 THR HG22 1 1
9 24290 2 1 41 THR HG23 H 16.572 43.345 15.716 1.00 . B B . 41 THR HG23 1 1
9 24291 2 1 41 THR N N 16.655 39.711 16.970 1.00 . B B . 41 THR N 1 1
9 24292 2 1 41 THR O O 15.300 39.606 14.530 1.00 . B B . 41 THR O 1 1
9 24293 2 1 41 THR OG1 O 14.295 42.453 16.224 1.00 . B B . 41 THR OG1 1 1
9 24294 2 1 42 PRO C C 12.517 40.424 13.318 1.00 . B B . 42 PRO C 1 1
9 24295 2 1 42 PRO CA C 12.515 39.388 14.437 1.00 . B B . 42 PRO CA 1 1
9 24296 2 1 42 PRO CB C 11.109 39.239 15.025 1.00 . B B . 42 PRO CB 1 1
9 24297 2 1 42 PRO CD C 12.493 40.127 16.762 1.00 . B B . 42 PRO CD 1 1
9 24298 2 1 42 PRO CG C 11.094 40.148 16.207 1.00 . B B . 42 PRO CG 1 1
9 24299 2 1 42 PRO HA H 12.846 38.437 14.048 1.00 . B B . 42 PRO HA 1 1
9 24300 2 1 42 PRO HB2 H 10.375 39.535 14.290 1.00 . B B . 42 PRO HB2 1 1
9 24301 2 1 42 PRO HB3 H 10.944 38.213 15.315 1.00 . B B . 42 PRO HB3 1 1
9 24302 2 1 42 PRO HD2 H 12.752 41.094 17.166 1.00 . B B . 42 PRO HD2 1 1
9 24303 2 1 42 PRO HD3 H 12.587 39.362 17.518 1.00 . B B . 42 PRO HD3 1 1
9 24304 2 1 42 PRO HG2 H 10.829 41.146 15.898 1.00 . B B . 42 PRO HG2 1 1
9 24305 2 1 42 PRO HG3 H 10.395 39.781 16.943 1.00 . B B . 42 PRO HG3 1 1
9 24306 2 1 42 PRO N N 13.322 39.809 15.587 1.00 . B B . 42 PRO N 1 1
9 24307 2 1 42 PRO O O 12.132 40.128 12.186 1.00 . B B . 42 PRO O 1 1
9 24308 2 1 43 GLU C C 14.162 42.512 11.689 1.00 . B B . 43 GLU C 1 1
9 24309 2 1 43 GLU CA C 13.003 42.716 12.661 1.00 . B B . 43 GLU CA 1 1
9 24310 2 1 43 GLU CB C 13.144 44.067 13.364 1.00 . B B . 43 GLU CB 1 1
9 24311 2 1 43 GLU CD C 12.968 46.580 13.173 1.00 . B B . 43 GLU CD 1 1
9 24312 2 1 43 GLU CG C 12.993 45.257 12.431 1.00 . B B . 43 GLU CG 1 1
9 24313 2 1 43 GLU H H 13.245 41.812 14.559 1.00 . B B . 43 GLU H 1 1
9 24314 2 1 43 GLU HA H 12.077 42.703 12.107 1.00 . B B . 43 GLU HA 1 1
9 24315 2 1 43 GLU HB2 H 12.389 44.140 14.132 1.00 . B B . 43 GLU HB2 1 1
9 24316 2 1 43 GLU HB3 H 14.119 44.120 13.825 1.00 . B B . 43 GLU HB3 1 1
9 24317 2 1 43 GLU HG2 H 13.824 45.265 11.741 1.00 . B B . 43 GLU HG2 1 1
9 24318 2 1 43 GLU HG3 H 12.070 45.152 11.880 1.00 . B B . 43 GLU HG3 1 1
9 24319 2 1 43 GLU N N 12.953 41.637 13.641 1.00 . B B . 43 GLU N 1 1
9 24320 2 1 43 GLU O O 13.963 42.431 10.475 1.00 . B B . 43 GLU O 1 1
9 24321 2 1 43 GLU OE1 O 12.363 46.636 14.264 1.00 . B B . 43 GLU OE1 1 1
9 24322 2 1 43 GLU OE2 O 13.553 47.558 12.662 1.00 . B B . 43 GLU OE2 1 1
9 24323 2 1 44 LEU C C 16.445 40.978 10.563 1.00 . B B . 44 LEU C 1 1
9 24324 2 1 44 LEU CA C 16.565 42.241 11.411 1.00 . B B . 44 LEU CA 1 1
9 24325 2 1 44 LEU CB C 17.809 42.157 12.298 1.00 . B B . 44 LEU CB 1 1
9 24326 2 1 44 LEU CD1 C 19.149 43.167 14.159 1.00 . B B . 44 LEU CD1 1 1
9 24327 2 1 44 LEU CD2 C 18.928 44.377 11.981 1.00 . B B . 44 LEU CD2 1 1
9 24328 2 1 44 LEU CG C 18.236 43.459 12.977 1.00 . B B . 44 LEU CG 1 1
9 24329 2 1 44 LEU H H 15.469 42.505 13.201 1.00 . B B . 44 LEU H 1 1
9 24330 2 1 44 LEU HA H 16.658 43.093 10.754 1.00 . B B . 44 LEU HA 1 1
9 24331 2 1 44 LEU HB2 H 17.616 41.429 13.069 1.00 . B B . 44 LEU HB2 1 1
9 24332 2 1 44 LEU HB3 H 18.630 41.818 11.683 1.00 . B B . 44 LEU HB3 1 1
9 24333 2 1 44 LEU HD11 H 18.869 42.226 14.608 1.00 . B B . 44 LEU HD11 1 1
9 24334 2 1 44 LEU HD12 H 19.053 43.957 14.890 1.00 . B B . 44 LEU HD12 1 1
9 24335 2 1 44 LEU HD13 H 20.173 43.114 13.820 1.00 . B B . 44 LEU HD13 1 1
9 24336 2 1 44 LEU HD21 H 18.196 44.786 11.300 1.00 . B B . 44 LEU HD21 1 1
9 24337 2 1 44 LEU HD22 H 19.665 43.816 11.424 1.00 . B B . 44 LEU HD22 1 1
9 24338 2 1 44 LEU HD23 H 19.414 45.182 12.512 1.00 . B B . 44 LEU HD23 1 1
9 24339 2 1 44 LEU HG H 17.359 43.967 13.351 1.00 . B B . 44 LEU HG 1 1
9 24340 2 1 44 LEU N N 15.373 42.434 12.229 1.00 . B B . 44 LEU N 1 1
9 24341 2 1 44 LEU O O 16.532 41.032 9.335 1.00 . B B . 44 LEU O 1 1
9 24342 2 1 45 ARG C C 15.056 38.654 9.431 1.00 . B B . 45 ARG C 1 1
9 24343 2 1 45 ARG CA C 16.109 38.568 10.532 1.00 . B B . 45 ARG CA 1 1
9 24344 2 1 45 ARG CB C 15.739 37.463 11.521 1.00 . B B . 45 ARG CB 1 1
9 24345 2 1 45 ARG CD C 13.962 36.373 12.927 1.00 . B B . 45 ARG CD 1 1
9 24346 2 1 45 ARG CG C 14.295 37.526 11.993 1.00 . B B . 45 ARG CG 1 1
9 24347 2 1 45 ARG CZ C 11.974 35.206 13.780 1.00 . B B . 45 ARG CZ 1 1
9 24348 2 1 45 ARG H H 16.182 39.866 12.203 1.00 . B B . 45 ARG H 1 1
9 24349 2 1 45 ARG HA H 17.064 38.333 10.084 1.00 . B B . 45 ARG HA 1 1
9 24350 2 1 45 ARG HB2 H 15.898 36.504 11.050 1.00 . B B . 45 ARG HB2 1 1
9 24351 2 1 45 ARG HB3 H 16.380 37.540 12.387 1.00 . B B . 45 ARG HB3 1 1
9 24352 2 1 45 ARG HD2 H 14.487 35.491 12.590 1.00 . B B . 45 ARG HD2 1 1
9 24353 2 1 45 ARG HD3 H 14.293 36.628 13.923 1.00 . B B . 45 ARG HD3 1 1
9 24354 2 1 45 ARG HE H 11.956 36.585 12.339 1.00 . B B . 45 ARG HE 1 1
9 24355 2 1 45 ARG HG2 H 14.138 38.456 12.518 1.00 . B B . 45 ARG HG2 1 1
9 24356 2 1 45 ARG HG3 H 13.644 37.480 11.133 1.00 . B B . 45 ARG HG3 1 1
9 24357 2 1 45 ARG HH11 H 13.714 34.672 14.657 1.00 . B B . 45 ARG HH11 1 1
9 24358 2 1 45 ARG HH12 H 12.305 33.857 15.249 1.00 . B B . 45 ARG HH12 1 1
9 24359 2 1 45 ARG HH21 H 10.093 35.519 13.111 1.00 . B B . 45 ARG HH21 1 1
9 24360 2 1 45 ARG HH22 H 10.245 34.340 14.369 1.00 . B B . 45 ARG HH22 1 1
9 24361 2 1 45 ARG N N 16.243 39.845 11.225 1.00 . B B . 45 ARG N 1 1
9 24362 2 1 45 ARG NE N 12.530 36.091 12.961 1.00 . B B . 45 ARG NE 1 1
9 24363 2 1 45 ARG NH1 N 12.726 34.522 14.632 1.00 . B B . 45 ARG NH1 1 1
9 24364 2 1 45 ARG NH2 N 10.664 35.005 13.751 1.00 . B B . 45 ARG NH2 1 1
9 24365 2 1 45 ARG O O 15.164 37.988 8.403 1.00 . B B . 45 ARG O 1 1
9 24366 2 1 46 ALA C C 13.461 40.415 7.454 1.00 . B B . 46 ALA C 1 1
9 24367 2 1 46 ALA CA C 12.969 39.656 8.682 1.00 . B B . 46 ALA CA 1 1
9 24368 2 1 46 ALA CB C 11.793 40.381 9.318 1.00 . B B . 46 ALA CB 1 1
9 24369 2 1 46 ALA H H 14.011 39.986 10.494 1.00 . B B . 46 ALA H 1 1
9 24370 2 1 46 ALA HA H 12.633 38.675 8.376 1.00 . B B . 46 ALA HA 1 1
9 24371 2 1 46 ALA HB1 H 11.130 39.661 9.773 1.00 . B B . 46 ALA HB1 1 1
9 24372 2 1 46 ALA HB2 H 12.155 41.065 10.071 1.00 . B B . 46 ALA HB2 1 1
9 24373 2 1 46 ALA HB3 H 11.258 40.932 8.559 1.00 . B B . 46 ALA HB3 1 1
9 24374 2 1 46 ALA N N 14.040 39.482 9.656 1.00 . B B . 46 ALA N 1 1
9 24375 2 1 46 ALA O O 13.072 40.108 6.328 1.00 . B B . 46 ALA O 1 1
9 24376 2 1 47 GLU C C 15.592 41.332 5.581 1.00 . B B . 47 GLU C 1 1
9 24377 2 1 47 GLU CA C 14.861 42.210 6.592 1.00 . B B . 47 GLU CA 1 1
9 24378 2 1 47 GLU CB C 15.811 43.276 7.140 1.00 . B B . 47 GLU CB 1 1
9 24379 2 1 47 GLU CD C 15.085 45.220 5.700 1.00 . B B . 47 GLU CD 1 1
9 24380 2 1 47 GLU CG C 16.227 44.309 6.106 1.00 . B B . 47 GLU CG 1 1
9 24381 2 1 47 GLU H H 14.590 41.603 8.601 1.00 . B B . 47 GLU H 1 1
9 24382 2 1 47 GLU HA H 14.035 42.698 6.096 1.00 . B B . 47 GLU HA 1 1
9 24383 2 1 47 GLU HB2 H 15.325 43.788 7.958 1.00 . B B . 47 GLU HB2 1 1
9 24384 2 1 47 GLU HB3 H 16.702 42.790 7.511 1.00 . B B . 47 GLU HB3 1 1
9 24385 2 1 47 GLU HG2 H 17.020 44.914 6.520 1.00 . B B . 47 GLU HG2 1 1
9 24386 2 1 47 GLU HG3 H 16.589 43.796 5.228 1.00 . B B . 47 GLU HG3 1 1
9 24387 2 1 47 GLU N N 14.318 41.406 7.681 1.00 . B B . 47 GLU N 1 1
9 24388 2 1 47 GLU O O 15.349 41.419 4.377 1.00 . B B . 47 GLU O 1 1
9 24389 2 1 47 GLU OE1 O 14.191 44.756 4.961 1.00 . B B . 47 GLU OE1 1 1
9 24390 2 1 47 GLU OE2 O 15.085 46.396 6.120 1.00 . B B . 47 GLU OE2 1 1
9 24391 2 1 48 MET C C 16.368 38.486 4.657 1.00 . B B . 48 MET C 1 1
9 24392 2 1 48 MET CA C 17.254 39.591 5.219 1.00 . B B . 48 MET CA 1 1
9 24393 2 1 48 MET CB C 18.421 38.981 5.997 1.00 . B B . 48 MET CB 1 1
9 24394 2 1 48 MET CE C 21.974 39.142 6.205 1.00 . B B . 48 MET CE 1 1
9 24395 2 1 48 MET CG C 19.370 40.014 6.582 1.00 . B B . 48 MET CG 1 1
9 24396 2 1 48 MET H H 16.637 40.462 7.047 1.00 . B B . 48 MET H 1 1
9 24397 2 1 48 MET HA H 17.646 40.175 4.400 1.00 . B B . 48 MET HA 1 1
9 24398 2 1 48 MET HB2 H 18.027 38.386 6.806 1.00 . B B . 48 MET HB2 1 1
9 24399 2 1 48 MET HB3 H 18.986 38.341 5.333 1.00 . B B . 48 MET HB3 1 1
9 24400 2 1 48 MET HE1 H 22.308 38.118 6.125 1.00 . B B . 48 MET HE1 1 1
9 24401 2 1 48 MET HE2 H 21.546 39.456 5.264 1.00 . B B . 48 MET HE2 1 1
9 24402 2 1 48 MET HE3 H 22.813 39.777 6.449 1.00 . B B . 48 MET HE3 1 1
9 24403 2 1 48 MET HG2 H 19.776 40.608 5.778 1.00 . B B . 48 MET HG2 1 1
9 24404 2 1 48 MET HG3 H 18.815 40.652 7.253 1.00 . B B . 48 MET HG3 1 1
9 24405 2 1 48 MET N N 16.488 40.486 6.080 1.00 . B B . 48 MET N 1 1
9 24406 2 1 48 MET O O 16.616 37.974 3.566 1.00 . B B . 48 MET O 1 1
9 24407 2 1 48 MET SD S 20.736 39.266 7.492 1.00 . B B . 48 MET SD 1 1
9 24408 2 1 49 GLN C C 13.591 37.528 3.782 1.00 . B B . 49 GLN C 1 1
9 24409 2 1 49 GLN CA C 14.412 37.075 4.985 1.00 . B B . 49 GLN CA 1 1
9 24410 2 1 49 GLN CB C 13.481 36.688 6.137 1.00 . B B . 49 GLN CB 1 1
9 24411 2 1 49 GLN CD C 13.443 34.167 5.975 1.00 . B B . 49 GLN CD 1 1
9 24412 2 1 49 GLN CG C 12.646 35.452 5.853 1.00 . B B . 49 GLN CG 1 1
9 24413 2 1 49 GLN H H 15.189 38.567 6.270 1.00 . B B . 49 GLN H 1 1
9 24414 2 1 49 GLN HA H 14.997 36.213 4.702 1.00 . B B . 49 GLN HA 1 1
9 24415 2 1 49 GLN HB2 H 14.076 36.501 7.017 1.00 . B B . 49 GLN HB2 1 1
9 24416 2 1 49 GLN HB3 H 12.811 37.512 6.333 1.00 . B B . 49 GLN HB3 1 1
9 24417 2 1 49 GLN HE21 H 11.798 33.162 6.458 1.00 . B B . 49 GLN HE21 1 1
9 24418 2 1 49 GLN HE22 H 13.254 32.234 6.396 1.00 . B B . 49 GLN HE22 1 1
9 24419 2 1 49 GLN HG2 H 11.828 35.416 6.557 1.00 . B B . 49 GLN HG2 1 1
9 24420 2 1 49 GLN HG3 H 12.252 35.520 4.850 1.00 . B B . 49 GLN HG3 1 1
9 24421 2 1 49 GLN N N 15.335 38.122 5.410 1.00 . B B . 49 GLN N 1 1
9 24422 2 1 49 GLN NE2 N 12.763 33.078 6.311 1.00 . B B . 49 GLN NE2 1 1
9 24423 2 1 49 GLN O O 13.153 36.710 2.975 1.00 . B B . 49 GLN O 1 1
9 24424 2 1 49 GLN OE1 O 14.657 34.156 5.769 1.00 . B B . 49 GLN OE1 1 1
9 24425 2 1 50 GLU C C 13.174 38.933 1.224 1.00 . B B . 50 GLU C 1 1
9 24426 2 1 50 GLU CA C 12.616 39.397 2.567 1.00 . B B . 50 GLU CA 1 1
9 24427 2 1 50 GLU CB C 12.625 40.925 2.633 1.00 . B B . 50 GLU CB 1 1
9 24428 2 1 50 GLU CD C 10.302 41.582 1.894 1.00 . B B . 50 GLU CD 1 1
9 24429 2 1 50 GLU CG C 11.780 41.587 1.559 1.00 . B B . 50 GLU CG 1 1
9 24430 2 1 50 GLU H H 13.762 39.439 4.347 1.00 . B B . 50 GLU H 1 1
9 24431 2 1 50 GLU HA H 11.599 39.049 2.661 1.00 . B B . 50 GLU HA 1 1
9 24432 2 1 50 GLU HB2 H 12.251 41.234 3.598 1.00 . B B . 50 GLU HB2 1 1
9 24433 2 1 50 GLU HB3 H 13.643 41.272 2.526 1.00 . B B . 50 GLU HB3 1 1
9 24434 2 1 50 GLU HG2 H 12.103 42.611 1.444 1.00 . B B . 50 GLU HG2 1 1
9 24435 2 1 50 GLU HG3 H 11.926 41.059 0.627 1.00 . B B . 50 GLU HG3 1 1
9 24436 2 1 50 GLU N N 13.387 38.837 3.671 1.00 . B B . 50 GLU N 1 1
9 24437 2 1 50 GLU O O 12.443 38.403 0.387 1.00 . B B . 50 GLU O 1 1
9 24438 2 1 50 GLU OE1 O 9.966 41.556 3.096 1.00 . B B . 50 GLU OE1 1 1
9 24439 2 1 50 GLU OE2 O 9.480 41.601 0.954 1.00 . B B . 50 GLU OE2 1 1
9 24440 2 1 51 ARG C C 15.649 37.310 -0.120 1.00 . B B . 51 ARG C 1 1
9 24441 2 1 51 ARG CA C 15.128 38.740 -0.215 1.00 . B B . 51 ARG CA 1 1
9 24442 2 1 51 ARG CB C 16.278 39.695 -0.536 1.00 . B B . 51 ARG CB 1 1
9 24443 2 1 51 ARG CD C 15.503 42.064 -0.209 1.00 . B B . 51 ARG CD 1 1
9 24444 2 1 51 ARG CG C 15.832 40.977 -1.221 1.00 . B B . 51 ARG CG 1 1
9 24445 2 1 51 ARG CZ C 14.563 43.847 -1.617 1.00 . B B . 51 ARG CZ 1 1
9 24446 2 1 51 ARG H H 15.002 39.563 1.732 1.00 . B B . 51 ARG H 1 1
9 24447 2 1 51 ARG HA H 14.396 38.792 -1.008 1.00 . B B . 51 ARG HA 1 1
9 24448 2 1 51 ARG HB2 H 16.779 39.961 0.384 1.00 . B B . 51 ARG HB2 1 1
9 24449 2 1 51 ARG HB3 H 16.977 39.190 -1.184 1.00 . B B . 51 ARG HB3 1 1
9 24450 2 1 51 ARG HD2 H 14.522 41.873 0.198 1.00 . B B . 51 ARG HD2 1 1
9 24451 2 1 51 ARG HD3 H 16.235 42.031 0.584 1.00 . B B . 51 ARG HD3 1 1
9 24452 2 1 51 ARG HE H 16.276 43.979 -0.604 1.00 . B B . 51 ARG HE 1 1
9 24453 2 1 51 ARG HG2 H 16.628 41.327 -1.862 1.00 . B B . 51 ARG HG2 1 1
9 24454 2 1 51 ARG HG3 H 14.953 40.771 -1.814 1.00 . B B . 51 ARG HG3 1 1
9 24455 2 1 51 ARG HH11 H 13.458 42.157 -1.532 1.00 . B B . 51 ARG HH11 1 1
9 24456 2 1 51 ARG HH12 H 12.806 43.421 -2.521 1.00 . B B . 51 ARG HH12 1 1
9 24457 2 1 51 ARG HH21 H 15.427 45.650 -1.903 1.00 . B B . 51 ARG HH21 1 1
9 24458 2 1 51 ARG HH22 H 13.927 45.407 -2.732 1.00 . B B . 51 ARG HH22 1 1
9 24459 2 1 51 ARG N N 14.472 39.136 1.026 1.00 . B B . 51 ARG N 1 1
9 24460 2 1 51 ARG NE N 15.518 43.394 -0.811 1.00 . B B . 51 ARG NE 1 1
9 24461 2 1 51 ARG NH1 N 13.524 43.077 -1.915 1.00 . B B . 51 ARG NH1 1 1
9 24462 2 1 51 ARG NH2 N 14.646 45.068 -2.126 1.00 . B B . 51 ARG NH2 1 1
9 24463 2 1 51 ARG O O 15.677 36.582 -1.113 1.00 . B B . 51 ARG O 1 1
9 24464 2 1 52 SER C C 17.775 35.295 0.382 1.00 . B B . 52 SER C 1 1
9 24465 2 1 52 SER CA C 16.591 35.573 1.301 1.00 . B B . 52 SER CA 1 1
9 24466 2 1 52 SER CB C 15.497 34.529 1.073 1.00 . B B . 52 SER CB 1 1
9 24467 2 1 52 SER H H 16.017 37.541 1.831 1.00 . B B . 52 SER H 1 1
9 24468 2 1 52 SER HA H 16.925 35.514 2.326 1.00 . B B . 52 SER HA 1 1
9 24469 2 1 52 SER HB2 H 14.544 34.936 1.375 1.00 . B B . 52 SER HB2 1 1
9 24470 2 1 52 SER HB3 H 15.464 34.270 0.025 1.00 . B B . 52 SER HB3 1 1
9 24471 2 1 52 SER HG H 16.108 32.675 1.248 1.00 . B B . 52 SER HG 1 1
9 24472 2 1 52 SER N N 16.065 36.914 1.079 1.00 . B B . 52 SER N 1 1
9 24473 2 1 52 SER O O 17.919 34.194 -0.150 1.00 . B B . 52 SER O 1 1
9 24474 2 1 52 SER OG O 15.748 33.353 1.824 1.00 . B B . 52 SER OG 1 1
9 24475 2 1 53 GLY C C 20.752 35.100 -0.139 1.00 . B B . 53 GLY C 1 1
9 24476 2 1 53 GLY CA C 19.786 36.147 -0.658 1.00 . B B . 53 GLY CA 1 1
9 24477 2 1 53 GLY H H 18.461 37.157 0.648 1.00 . B B . 53 GLY H 1 1
9 24478 2 1 53 GLY HA2 H 19.457 35.860 -1.645 1.00 . B B . 53 GLY HA2 1 1
9 24479 2 1 53 GLY HA3 H 20.301 37.094 -0.722 1.00 . B B . 53 GLY HA3 1 1
9 24480 2 1 53 GLY N N 18.625 36.302 0.198 1.00 . B B . 53 GLY N 1 1
9 24481 2 1 53 GLY O O 20.461 34.405 0.835 1.00 . B B . 53 GLY O 1 1
9 24482 2 1 54 ARG C C 23.266 34.170 1.084 1.00 . B B . 54 ARG C 1 1
9 24483 2 1 54 ARG CA C 22.915 34.014 -0.393 1.00 . B B . 54 ARG CA 1 1
9 24484 2 1 54 ARG CB C 24.174 34.176 -1.247 1.00 . B B . 54 ARG CB 1 1
9 24485 2 1 54 ARG CD C 24.569 31.997 -2.435 1.00 . B B . 54 ARG CD 1 1
9 24486 2 1 54 ARG CG C 24.109 33.440 -2.575 1.00 . B B . 54 ARG CG 1 1
9 24487 2 1 54 ARG CZ C 25.162 30.117 -3.904 1.00 . B B . 54 ARG CZ 1 1
9 24488 2 1 54 ARG H H 22.080 35.569 -1.561 1.00 . B B . 54 ARG H 1 1
9 24489 2 1 54 ARG HA H 22.508 33.027 -0.552 1.00 . B B . 54 ARG HA 1 1
9 24490 2 1 54 ARG HB2 H 24.325 35.227 -1.450 1.00 . B B . 54 ARG HB2 1 1
9 24491 2 1 54 ARG HB3 H 25.022 33.800 -0.693 1.00 . B B . 54 ARG HB3 1 1
9 24492 2 1 54 ARG HD2 H 25.563 31.989 -2.014 1.00 . B B . 54 ARG HD2 1 1
9 24493 2 1 54 ARG HD3 H 23.892 31.481 -1.770 1.00 . B B . 54 ARG HD3 1 1
9 24494 2 1 54 ARG HE H 24.162 31.743 -4.482 1.00 . B B . 54 ARG HE 1 1
9 24495 2 1 54 ARG HG2 H 23.089 33.448 -2.931 1.00 . B B . 54 ARG HG2 1 1
9 24496 2 1 54 ARG HG3 H 24.745 33.943 -3.287 1.00 . B B . 54 ARG HG3 1 1
9 24497 2 1 54 ARG HH11 H 25.767 29.921 -1.987 1.00 . B B . 54 ARG HH11 1 1
9 24498 2 1 54 ARG HH12 H 26.179 28.603 -3.033 1.00 . B B . 54 ARG HH12 1 1
9 24499 2 1 54 ARG HH21 H 24.699 30.014 -5.869 1.00 . B B . 54 ARG HH21 1 1
9 24500 2 1 54 ARG HH22 H 25.571 28.657 -5.242 1.00 . B B . 54 ARG HH22 1 1
9 24501 2 1 54 ARG N N 21.905 34.985 -0.792 1.00 . B B . 54 ARG N 1 1
9 24502 2 1 54 ARG NE N 24.593 31.303 -3.720 1.00 . B B . 54 ARG NE 1 1
9 24503 2 1 54 ARG NH1 N 25.752 29.496 -2.892 1.00 . B B . 54 ARG NH1 1 1
9 24504 2 1 54 ARG NH2 N 25.142 29.550 -5.104 1.00 . B B . 54 ARG NH2 1 1
9 24505 2 1 54 ARG O O 22.896 35.156 1.718 1.00 . B B . 54 ARG O 1 1
9 24506 2 1 55 ASN C C 25.880 32.957 3.176 1.00 . B B . 55 ASN C 1 1
9 24507 2 1 55 ASN CA C 24.373 33.172 3.037 1.00 . B B . 55 ASN CA 1 1
9 24508 2 1 55 ASN CB C 23.625 32.055 3.775 1.00 . B B . 55 ASN CB 1 1
9 24509 2 1 55 ASN CG C 22.140 32.277 3.814 1.00 . B B . 55 ASN CG 1 1
9 24510 2 1 55 ASN H H 24.226 32.396 1.060 1.00 . B B . 55 ASN H 1 1
9 24511 2 1 55 ASN HA H 24.124 34.124 3.507 1.00 . B B . 55 ASN HA 1 1
9 24512 2 1 55 ASN HB2 H 23.831 31.103 3.286 1.00 . B B . 55 ASN HB2 1 1
9 24513 2 1 55 ASN HB3 H 23.978 32.002 4.804 1.00 . B B . 55 ASN HB3 1 1
9 24514 2 1 55 ASN HD21 H 22.384 33.733 5.171 1.00 . B B . 55 ASN HD21 1 1
9 24515 2 1 55 ASN HD22 H 20.725 33.349 4.724 1.00 . B B . 55 ASN HD22 1 1
9 24516 2 1 55 ASN N N 23.970 33.187 1.629 1.00 . B B . 55 ASN N 1 1
9 24517 2 1 55 ASN ND2 N 21.717 33.200 4.627 1.00 . B B . 55 ASN ND2 1 1
9 24518 2 1 55 ASN O O 26.311 32.122 3.963 1.00 . B B . 55 ASN O 1 1
9 24519 2 1 55 ASN OD1 O 21.367 31.599 3.142 1.00 . B B . 55 ASN OD1 1 1
9 24520 2 1 56 THR C C 28.803 34.776 2.918 1.00 . B B . 56 THR C 1 1
9 24521 2 1 56 THR CA C 28.125 33.504 2.419 1.00 . B B . 56 THR CA 1 1
9 24522 2 1 56 THR CB C 28.688 33.148 1.030 1.00 . B B . 56 THR CB 1 1
9 24523 2 1 56 THR CG2 C 28.500 31.667 0.734 1.00 . B B . 56 THR CG2 1 1
9 24524 2 1 56 THR H H 26.281 34.305 1.756 1.00 . B B . 56 THR H 1 1
9 24525 2 1 56 THR HA H 28.355 32.696 3.097 1.00 . B B . 56 THR HA 1 1
9 24526 2 1 56 THR HB H 29.745 33.370 1.021 1.00 . B B . 56 THR HB 1 1
9 24527 2 1 56 THR HG1 H 28.573 33.929 -0.776 1.00 . B B . 56 THR HG1 1 1
9 24528 2 1 56 THR HG21 H 27.449 31.459 0.593 1.00 . B B . 56 THR HG21 1 1
9 24529 2 1 56 THR HG22 H 28.873 31.084 1.563 1.00 . B B . 56 THR HG22 1 1
9 24530 2 1 56 THR HG23 H 29.042 31.408 -0.162 1.00 . B B . 56 THR HG23 1 1
9 24531 2 1 56 THR N N 26.676 33.661 2.381 1.00 . B B . 56 THR N 1 1
9 24532 2 1 56 THR O O 29.902 34.729 3.470 1.00 . B B . 56 THR O 1 1
9 24533 2 1 56 THR OG1 O 28.038 33.928 0.023 1.00 . B B . 56 THR OG1 1 1
9 24534 2 1 57 PHE C C 27.579 38.077 3.739 1.00 . B B . 57 PHE C 1 1
9 24535 2 1 57 PHE CA C 28.678 37.195 3.153 1.00 . B B . 57 PHE CA 1 1
9 24536 2 1 57 PHE CB C 29.350 37.910 1.980 1.00 . B B . 57 PHE CB 1 1
9 24537 2 1 57 PHE CD1 C 27.381 38.540 0.559 1.00 . B B . 57 PHE CD1 1 1
9 24538 2 1 57 PHE CD2 C 29.007 37.056 -0.355 1.00 . B B . 57 PHE CD2 1 1
9 24539 2 1 57 PHE CE1 C 26.654 38.474 -0.615 1.00 . B B . 57 PHE CE1 1 1
9 24540 2 1 57 PHE CE2 C 28.286 36.986 -1.531 1.00 . B B . 57 PHE CE2 1 1
9 24541 2 1 57 PHE CG C 28.563 37.834 0.703 1.00 . B B . 57 PHE CG 1 1
9 24542 2 1 57 PHE CZ C 27.108 37.694 -1.662 1.00 . B B . 57 PHE CZ 1 1
9 24543 2 1 57 PHE H H 27.265 35.882 2.277 1.00 . B B . 57 PHE H 1 1
9 24544 2 1 57 PHE HA H 29.415 37.005 3.918 1.00 . B B . 57 PHE HA 1 1
9 24545 2 1 57 PHE HB2 H 29.479 38.952 2.229 1.00 . B B . 57 PHE HB2 1 1
9 24546 2 1 57 PHE HB3 H 30.317 37.463 1.803 1.00 . B B . 57 PHE HB3 1 1
9 24547 2 1 57 PHE HD1 H 27.025 39.150 1.377 1.00 . B B . 57 PHE HD1 1 1
9 24548 2 1 57 PHE HD2 H 29.928 36.502 -0.254 1.00 . B B . 57 PHE HD2 1 1
9 24549 2 1 57 PHE HE1 H 25.734 39.030 -0.713 1.00 . B B . 57 PHE HE1 1 1
9 24550 2 1 57 PHE HE2 H 28.642 36.375 -2.348 1.00 . B B . 57 PHE HE2 1 1
9 24551 2 1 57 PHE HZ H 26.542 37.642 -2.581 1.00 . B B . 57 PHE HZ 1 1
9 24552 2 1 57 PHE N N 28.138 35.910 2.724 1.00 . B B . 57 PHE N 1 1
9 24553 2 1 57 PHE O O 26.393 37.904 3.456 1.00 . B B . 57 PHE O 1 1
9 24554 2 1 58 PRO C C 26.426 40.954 4.226 1.00 . B B . 58 PRO C 1 1
9 24555 2 1 58 PRO CA C 27.045 39.974 5.218 1.00 . B B . 58 PRO CA 1 1
9 24556 2 1 58 PRO CB C 27.923 40.719 6.226 1.00 . B B . 58 PRO CB 1 1
9 24557 2 1 58 PRO CD C 29.378 39.309 4.957 1.00 . B B . 58 PRO CD 1 1
9 24558 2 1 58 PRO CG C 29.302 40.633 5.667 1.00 . B B . 58 PRO CG 1 1
9 24559 2 1 58 PRO HA H 26.261 39.449 5.741 1.00 . B B . 58 PRO HA 1 1
9 24560 2 1 58 PRO HB2 H 27.592 41.745 6.306 1.00 . B B . 58 PRO HB2 1 1
9 24561 2 1 58 PRO HB3 H 27.858 40.238 7.190 1.00 . B B . 58 PRO HB3 1 1
9 24562 2 1 58 PRO HD2 H 30.008 39.384 4.084 1.00 . B B . 58 PRO HD2 1 1
9 24563 2 1 58 PRO HD3 H 29.744 38.544 5.625 1.00 . B B . 58 PRO HD3 1 1
9 24564 2 1 58 PRO HG2 H 29.465 41.441 4.970 1.00 . B B . 58 PRO HG2 1 1
9 24565 2 1 58 PRO HG3 H 30.025 40.672 6.466 1.00 . B B . 58 PRO HG3 1 1
9 24566 2 1 58 PRO N N 27.980 39.046 4.574 1.00 . B B . 58 PRO N 1 1
9 24567 2 1 58 PRO O O 26.678 40.874 3.024 1.00 . B B . 58 PRO O 1 1
9 24568 2 1 59 GLN C C 25.485 44.268 4.196 1.00 . B B . 59 GLN C 1 1
9 24569 2 1 59 GLN CA C 24.962 42.867 3.894 1.00 . B B . 59 GLN CA 1 1
9 24570 2 1 59 GLN CB C 23.447 42.823 4.100 1.00 . B B . 59 GLN CB 1 1
9 24571 2 1 59 GLN CD C 22.993 40.737 2.745 1.00 . B B . 59 GLN CD 1 1
9 24572 2 1 59 GLN CG C 22.874 41.413 4.096 1.00 . B B . 59 GLN CG 1 1
9 24573 2 1 59 GLN H H 25.455 41.886 5.703 1.00 . B B . 59 GLN H 1 1
9 24574 2 1 59 GLN HA H 25.184 42.628 2.866 1.00 . B B . 59 GLN HA 1 1
9 24575 2 1 59 GLN HB2 H 23.210 43.282 5.048 1.00 . B B . 59 GLN HB2 1 1
9 24576 2 1 59 GLN HB3 H 22.971 43.381 3.308 1.00 . B B . 59 GLN HB3 1 1
9 24577 2 1 59 GLN HE21 H 24.275 39.413 3.493 1.00 . B B . 59 GLN HE21 1 1
9 24578 2 1 59 GLN HE22 H 23.901 39.232 1.816 1.00 . B B . 59 GLN HE22 1 1
9 24579 2 1 59 GLN HG2 H 23.407 40.821 4.826 1.00 . B B . 59 GLN HG2 1 1
9 24580 2 1 59 GLN HG3 H 21.829 41.462 4.367 1.00 . B B . 59 GLN HG3 1 1
9 24581 2 1 59 GLN N N 25.616 41.875 4.736 1.00 . B B . 59 GLN N 1 1
9 24582 2 1 59 GLN NE2 N 23.806 39.689 2.677 1.00 . B B . 59 GLN NE2 1 1
9 24583 2 1 59 GLN O O 25.727 44.615 5.353 1.00 . B B . 59 GLN O 1 1
9 24584 2 1 59 GLN OE1 O 22.363 41.153 1.772 1.00 . B B . 59 GLN OE1 1 1
9 24585 2 1 60 ILE C C 25.021 47.443 3.181 1.00 . B B . 60 ILE C 1 1
9 24586 2 1 60 ILE CA C 26.154 46.430 3.304 1.00 . B B . 60 ILE CA 1 1
9 24587 2 1 60 ILE CB C 27.235 46.757 2.257 1.00 . B B . 60 ILE CB 1 1
9 24588 2 1 60 ILE CD1 C 28.958 45.395 3.544 1.00 . B B . 60 ILE CD1 1 1
9 24589 2 1 60 ILE CG1 C 28.286 45.646 2.212 1.00 . B B . 60 ILE CG1 1 1
9 24590 2 1 60 ILE CG2 C 27.886 48.097 2.570 1.00 . B B . 60 ILE CG2 1 1
9 24591 2 1 60 ILE H H 25.449 44.733 2.253 1.00 . B B . 60 ILE H 1 1
9 24592 2 1 60 ILE HA H 26.594 46.516 4.286 1.00 . B B . 60 ILE HA 1 1
9 24593 2 1 60 ILE HB H 26.760 46.833 1.292 1.00 . B B . 60 ILE HB 1 1
9 24594 2 1 60 ILE HD11 H 29.678 44.597 3.441 1.00 . B B . 60 ILE HD11 1 1
9 24595 2 1 60 ILE HD12 H 29.460 46.294 3.869 1.00 . B B . 60 ILE HD12 1 1
9 24596 2 1 60 ILE HD13 H 28.213 45.115 4.276 1.00 . B B . 60 ILE HD13 1 1
9 24597 2 1 60 ILE HG12 H 27.815 44.727 1.901 1.00 . B B . 60 ILE HG12 1 1
9 24598 2 1 60 ILE HG13 H 29.052 45.913 1.499 1.00 . B B . 60 ILE HG13 1 1
9 24599 2 1 60 ILE HG21 H 27.935 48.233 3.640 1.00 . B B . 60 ILE HG21 1 1
9 24600 2 1 60 ILE HG22 H 28.885 48.115 2.160 1.00 . B B . 60 ILE HG22 1 1
9 24601 2 1 60 ILE HG23 H 27.303 48.892 2.131 1.00 . B B . 60 ILE HG23 1 1
9 24602 2 1 60 ILE N N 25.660 45.067 3.149 1.00 . B B . 60 ILE N 1 1
9 24603 2 1 60 ILE O O 24.034 47.206 2.484 1.00 . B B . 60 ILE O 1 1
9 24604 2 1 61 PHE C C 24.810 51.003 3.779 1.00 . B B . 61 PHE C 1 1
9 24605 2 1 61 PHE CA C 24.159 49.625 3.830 1.00 . B B . 61 PHE CA 1 1
9 24606 2 1 61 PHE CB C 23.249 49.524 5.055 1.00 . B B . 61 PHE CB 1 1
9 24607 2 1 61 PHE CD1 C 20.877 49.454 4.238 1.00 . B B . 61 PHE CD1 1 1
9 24608 2 1 61 PHE CD2 C 21.843 47.447 5.089 1.00 . B B . 61 PHE CD2 1 1
9 24609 2 1 61 PHE CE1 C 19.694 48.785 3.990 1.00 . B B . 61 PHE CE1 1 1
9 24610 2 1 61 PHE CE2 C 20.661 46.771 4.844 1.00 . B B . 61 PHE CE2 1 1
9 24611 2 1 61 PHE CG C 21.964 48.793 4.788 1.00 . B B . 61 PHE CG 1 1
9 24612 2 1 61 PHE CZ C 19.586 47.441 4.294 1.00 . B B . 61 PHE CZ 1 1
9 24613 2 1 61 PHE H H 25.979 48.704 4.401 1.00 . B B . 61 PHE H 1 1
9 24614 2 1 61 PHE HA H 23.567 49.486 2.939 1.00 . B B . 61 PHE HA 1 1
9 24615 2 1 61 PHE HB2 H 23.771 49.000 5.840 1.00 . B B . 61 PHE HB2 1 1
9 24616 2 1 61 PHE HB3 H 23.002 50.518 5.394 1.00 . B B . 61 PHE HB3 1 1
9 24617 2 1 61 PHE HD1 H 20.961 50.505 3.999 1.00 . B B . 61 PHE HD1 1 1
9 24618 2 1 61 PHE HD2 H 22.682 46.922 5.519 1.00 . B B . 61 PHE HD2 1 1
9 24619 2 1 61 PHE HE1 H 18.854 49.312 3.561 1.00 . B B . 61 PHE HE1 1 1
9 24620 2 1 61 PHE HE2 H 20.579 45.722 5.083 1.00 . B B . 61 PHE HE2 1 1
9 24621 2 1 61 PHE HZ H 18.661 46.916 4.102 1.00 . B B . 61 PHE HZ 1 1
9 24622 2 1 61 PHE N N 25.170 48.574 3.862 1.00 . B B . 61 PHE N 1 1
9 24623 2 1 61 PHE O O 25.809 51.256 4.453 1.00 . B B . 61 PHE O 1 1
9 24624 2 1 62 ILE C C 23.632 54.263 2.727 1.00 . B B . 62 ILE C 1 1
9 24625 2 1 62 ILE CA C 24.762 53.245 2.833 1.00 . B B . 62 ILE CA 1 1
9 24626 2 1 62 ILE CB C 25.670 53.373 1.596 1.00 . B B . 62 ILE CB 1 1
9 24627 2 1 62 ILE CD1 C 25.184 53.503 -0.899 1.00 . B B . 62 ILE CD1 1 1
9 24628 2 1 62 ILE CG1 C 25.009 52.718 0.382 1.00 . B B . 62 ILE CG1 1 1
9 24629 2 1 62 ILE CG2 C 27.029 52.744 1.869 1.00 . B B . 62 ILE CG2 1 1
9 24630 2 1 62 ILE H H 23.444 51.631 2.461 1.00 . B B . 62 ILE H 1 1
9 24631 2 1 62 ILE HA H 25.351 53.467 3.711 1.00 . B B . 62 ILE HA 1 1
9 24632 2 1 62 ILE HB H 25.820 54.422 1.393 1.00 . B B . 62 ILE HB 1 1
9 24633 2 1 62 ILE HD11 H 25.155 52.830 -1.742 1.00 . B B . 62 ILE HD11 1 1
9 24634 2 1 62 ILE HD12 H 24.390 54.228 -0.989 1.00 . B B . 62 ILE HD12 1 1
9 24635 2 1 62 ILE HD13 H 26.137 54.014 -0.881 1.00 . B B . 62 ILE HD13 1 1
9 24636 2 1 62 ILE HG12 H 25.436 51.739 0.230 1.00 . B B . 62 ILE HG12 1 1
9 24637 2 1 62 ILE HG13 H 23.949 52.618 0.567 1.00 . B B . 62 ILE HG13 1 1
9 24638 2 1 62 ILE HG21 H 27.805 53.470 1.684 1.00 . B B . 62 ILE HG21 1 1
9 24639 2 1 62 ILE HG22 H 27.076 52.422 2.899 1.00 . B B . 62 ILE HG22 1 1
9 24640 2 1 62 ILE HG23 H 27.169 51.894 1.219 1.00 . B B . 62 ILE HG23 1 1
9 24641 2 1 62 ILE N N 24.239 51.892 2.972 1.00 . B B . 62 ILE N 1 1
9 24642 2 1 62 ILE O O 22.929 54.324 1.719 1.00 . B B . 62 ILE O 1 1
9 24643 2 1 63 GLY C C 21.049 55.486 3.499 1.00 . B B . 63 GLY C 1 1
9 24644 2 1 63 GLY CA C 22.419 56.072 3.780 1.00 . B B . 63 GLY CA 1 1
9 24645 2 1 63 GLY H H 24.055 54.971 4.551 1.00 . B B . 63 GLY H 1 1
9 24646 2 1 63 GLY HA2 H 22.403 56.553 4.746 1.00 . B B . 63 GLY HA2 1 1
9 24647 2 1 63 GLY HA3 H 22.644 56.810 3.024 1.00 . B B . 63 GLY HA3 1 1
9 24648 2 1 63 GLY N N 23.464 55.064 3.775 1.00 . B B . 63 GLY N 1 1
9 24649 2 1 63 GLY O O 20.566 54.636 4.247 1.00 . B B . 63 GLY O 1 1
9 24650 2 1 64 SER C C 19.175 54.525 0.848 1.00 . B B . 64 SER C 1 1
9 24651 2 1 64 SER CA C 19.095 55.465 2.048 1.00 . B B . 64 SER CA 1 1
9 24652 2 1 64 SER CB C 18.176 56.644 1.724 1.00 . B B . 64 SER CB 1 1
9 24653 2 1 64 SER H H 20.859 56.624 1.866 1.00 . B B . 64 SER H 1 1
9 24654 2 1 64 SER HA H 18.690 54.923 2.889 1.00 . B B . 64 SER HA 1 1
9 24655 2 1 64 SER HB2 H 18.336 57.431 2.446 1.00 . B B . 64 SER HB2 1 1
9 24656 2 1 64 SER HB3 H 18.402 57.013 0.734 1.00 . B B . 64 SER HB3 1 1
9 24657 2 1 64 SER HG H 16.456 56.436 2.640 1.00 . B B . 64 SER HG 1 1
9 24658 2 1 64 SER N N 20.421 55.945 2.421 1.00 . B B . 64 SER N 1 1
9 24659 2 1 64 SER O O 18.227 54.405 0.074 1.00 . B B . 64 SER O 1 1
9 24660 2 1 64 SER OG O 16.814 56.255 1.768 1.00 . B B . 64 SER OG 1 1
9 24661 2 1 65 VAL C C 20.795 51.518 0.113 1.00 . B B . 65 VAL C 1 1
9 24662 2 1 65 VAL CA C 20.522 52.928 -0.400 1.00 . B B . 65 VAL CA 1 1
9 24663 2 1 65 VAL CB C 21.694 53.370 -1.297 1.00 . B B . 65 VAL CB 1 1
9 24664 2 1 65 VAL CG1 C 21.875 52.401 -2.455 1.00 . B B . 65 VAL CG1 1 1
9 24665 2 1 65 VAL CG2 C 21.468 54.786 -1.806 1.00 . B B . 65 VAL CG2 1 1
9 24666 2 1 65 VAL H H 21.036 53.995 1.354 1.00 . B B . 65 VAL H 1 1
9 24667 2 1 65 VAL HA H 19.623 52.914 -0.998 1.00 . B B . 65 VAL HA 1 1
9 24668 2 1 65 VAL HB H 22.597 53.362 -0.705 1.00 . B B . 65 VAL HB 1 1
9 24669 2 1 65 VAL HG11 H 20.937 52.283 -2.977 1.00 . B B . 65 VAL HG11 1 1
9 24670 2 1 65 VAL HG12 H 22.621 52.787 -3.134 1.00 . B B . 65 VAL HG12 1 1
9 24671 2 1 65 VAL HG13 H 22.198 51.442 -2.074 1.00 . B B . 65 VAL HG13 1 1
9 24672 2 1 65 VAL HG21 H 20.479 54.862 -2.233 1.00 . B B . 65 VAL HG21 1 1
9 24673 2 1 65 VAL HG22 H 21.561 55.483 -0.986 1.00 . B B . 65 VAL HG22 1 1
9 24674 2 1 65 VAL HG23 H 22.205 55.019 -2.561 1.00 . B B . 65 VAL HG23 1 1
9 24675 2 1 65 VAL N N 20.317 53.857 0.702 1.00 . B B . 65 VAL N 1 1
9 24676 2 1 65 VAL O O 21.423 51.336 1.158 1.00 . B B . 65 VAL O 1 1
9 24677 2 1 66 HIS C C 21.655 48.501 -1.039 1.00 . B B . 66 HIS C 1 1
9 24678 2 1 66 HIS CA C 20.511 49.127 -0.247 1.00 . B B . 66 HIS CA 1 1
9 24679 2 1 66 HIS CB C 19.225 48.332 -0.471 1.00 . B B . 66 HIS CB 1 1
9 24680 2 1 66 HIS CD2 C 19.914 45.947 0.277 1.00 . B B . 66 HIS CD2 1 1
9 24681 2 1 66 HIS CE1 C 18.403 45.651 1.838 1.00 . B B . 66 HIS CE1 1 1
9 24682 2 1 66 HIS CG C 19.156 47.066 0.327 1.00 . B B . 66 HIS CG 1 1
9 24683 2 1 66 HIS H H 19.825 50.730 -1.447 1.00 . B B . 66 HIS H 1 1
9 24684 2 1 66 HIS HA H 20.762 49.101 0.804 1.00 . B B . 66 HIS HA 1 1
9 24685 2 1 66 HIS HB2 H 18.378 48.945 -0.195 1.00 . B B . 66 HIS HB2 1 1
9 24686 2 1 66 HIS HB3 H 19.148 48.072 -1.517 1.00 . B B . 66 HIS HB3 1 1
9 24687 2 1 66 HIS HD1 H 17.521 47.481 1.590 1.00 . B B . 66 HIS HD1 1 1
9 24688 2 1 66 HIS HD2 H 20.749 45.765 -0.385 1.00 . B B . 66 HIS HD2 1 1
9 24689 2 1 66 HIS HE1 H 17.817 45.212 2.632 1.00 . B B . 66 HIS HE1 1 1
9 24690 2 1 66 HIS N N 20.318 50.522 -0.626 1.00 . B B . 66 HIS N 1 1
9 24691 2 1 66 HIS ND1 N 18.218 46.849 1.313 1.00 . B B . 66 HIS ND1 1 1
9 24692 2 1 66 HIS NE2 N 19.426 45.082 1.226 1.00 . B B . 66 HIS NE2 1 1
9 24693 2 1 66 HIS O O 21.868 48.830 -2.206 1.00 . B B . 66 HIS O 1 1
9 24694 2 1 67 VAL C C 23.537 45.443 -0.693 1.00 . B B . 67 VAL C 1 1
9 24695 2 1 67 VAL CA C 23.511 46.926 -1.041 1.00 . B B . 67 VAL CA 1 1
9 24696 2 1 67 VAL CB C 24.854 47.561 -0.636 1.00 . B B . 67 VAL CB 1 1
9 24697 2 1 67 VAL CG1 C 25.998 46.938 -1.421 1.00 . B B . 67 VAL CG1 1 1
9 24698 2 1 67 VAL CG2 C 24.814 49.068 -0.841 1.00 . B B . 67 VAL CG2 1 1
9 24699 2 1 67 VAL H H 22.171 47.378 0.533 1.00 . B B . 67 VAL H 1 1
9 24700 2 1 67 VAL HA H 23.395 47.033 -2.110 1.00 . B B . 67 VAL HA 1 1
9 24701 2 1 67 VAL HB H 25.019 47.366 0.414 1.00 . B B . 67 VAL HB 1 1
9 24702 2 1 67 VAL HG11 H 26.837 47.619 -1.435 1.00 . B B . 67 VAL HG11 1 1
9 24703 2 1 67 VAL HG12 H 26.293 46.010 -0.953 1.00 . B B . 67 VAL HG12 1 1
9 24704 2 1 67 VAL HG13 H 25.676 46.744 -2.434 1.00 . B B . 67 VAL HG13 1 1
9 24705 2 1 67 VAL HG21 H 24.389 49.538 0.033 1.00 . B B . 67 VAL HG21 1 1
9 24706 2 1 67 VAL HG22 H 25.818 49.437 -0.996 1.00 . B B . 67 VAL HG22 1 1
9 24707 2 1 67 VAL HG23 H 24.209 49.299 -1.705 1.00 . B B . 67 VAL HG23 1 1
9 24708 2 1 67 VAL N N 22.389 47.598 -0.396 1.00 . B B . 67 VAL N 1 1
9 24709 2 1 67 VAL O O 23.478 45.067 0.478 1.00 . B B . 67 VAL O 1 1
9 24710 2 1 68 GLY C C 24.714 42.758 -0.489 1.00 . B B . 68 GLY C 1 1
9 24711 2 1 68 GLY CA C 23.660 43.166 -1.498 1.00 . B B . 68 GLY CA 1 1
9 24712 2 1 68 GLY H H 23.670 44.956 -2.630 1.00 . B B . 68 GLY H 1 1
9 24713 2 1 68 GLY HA2 H 22.691 42.845 -1.143 1.00 . B B . 68 GLY HA2 1 1
9 24714 2 1 68 GLY HA3 H 23.867 42.675 -2.438 1.00 . B B . 68 GLY HA3 1 1
9 24715 2 1 68 GLY N N 23.626 44.600 -1.717 1.00 . B B . 68 GLY N 1 1
9 24716 2 1 68 GLY O O 24.422 42.602 0.695 1.00 . B B . 68 GLY O 1 1
9 24717 2 1 69 GLY C C 28.378 42.672 -0.567 1.00 . B B . 69 GLY C 1 1
9 24718 2 1 69 GLY CA C 27.028 42.188 -0.078 1.00 . B B . 69 GLY CA 1 1
9 24719 2 1 69 GLY H H 26.119 42.721 -1.914 1.00 . B B . 69 GLY H 1 1
9 24720 2 1 69 GLY HA2 H 26.844 42.599 0.905 1.00 . B B . 69 GLY HA2 1 1
9 24721 2 1 69 GLY HA3 H 27.047 41.110 -0.009 1.00 . B B . 69 GLY HA3 1 1
9 24722 2 1 69 GLY N N 25.944 42.581 -0.961 1.00 . B B . 69 GLY N 1 1
9 24723 2 1 69 GLY O O 28.460 43.589 -1.383 1.00 . B B . 69 GLY O 1 1
9 24724 2 1 70 SER C C 30.945 42.448 -1.969 1.00 . B B . 70 SER C 1 1
9 24725 2 1 70 SER CA C 30.798 42.431 -0.451 1.00 . B B . 70 SER CA 1 1
9 24726 2 1 70 SER CB C 31.814 41.462 0.162 1.00 . B B . 70 SER CB 1 1
9 24727 2 1 70 SER H H 29.314 41.330 0.584 1.00 . B B . 70 SER H 1 1
9 24728 2 1 70 SER HA H 30.987 43.424 -0.071 1.00 . B B . 70 SER HA 1 1
9 24729 2 1 70 SER HB2 H 32.785 41.641 -0.273 1.00 . B B . 70 SER HB2 1 1
9 24730 2 1 70 SER HB3 H 31.861 41.623 1.229 1.00 . B B . 70 SER HB3 1 1
9 24731 2 1 70 SER HG H 31.493 39.936 -1.024 1.00 . B B . 70 SER HG 1 1
9 24732 2 1 70 SER N N 29.443 42.054 -0.064 1.00 . B B . 70 SER N 1 1
9 24733 2 1 70 SER O O 31.709 43.238 -2.521 1.00 . B B . 70 SER O 1 1
9 24734 2 1 70 SER OG O 31.444 40.116 -0.081 1.00 . B B . 70 SER OG 1 1
9 24735 2 1 71 ASP C C 30.018 42.847 -4.726 1.00 . B B . 71 ASP C 1 1
9 24736 2 1 71 ASP CA C 30.254 41.480 -4.093 1.00 . B B . 71 ASP CA 1 1
9 24737 2 1 71 ASP CB C 29.212 40.482 -4.598 1.00 . B B . 71 ASP CB 1 1
9 24738 2 1 71 ASP CG C 29.331 40.224 -6.088 1.00 . B B . 71 ASP CG 1 1
9 24739 2 1 71 ASP H H 29.618 40.963 -2.141 1.00 . B B . 71 ASP H 1 1
9 24740 2 1 71 ASP HA H 31.238 41.133 -4.373 1.00 . B B . 71 ASP HA 1 1
9 24741 2 1 71 ASP HB2 H 29.339 39.544 -4.078 1.00 . B B . 71 ASP HB2 1 1
9 24742 2 1 71 ASP HB3 H 28.224 40.870 -4.397 1.00 . B B . 71 ASP HB3 1 1
9 24743 2 1 71 ASP N N 30.208 41.568 -2.638 1.00 . B B . 71 ASP N 1 1
9 24744 2 1 71 ASP O O 30.791 43.291 -5.576 1.00 . B B . 71 ASP O 1 1
9 24745 2 1 71 ASP OD1 O 30.344 39.623 -6.505 1.00 . B B . 71 ASP OD1 1 1
9 24746 2 1 71 ASP OD2 O 28.414 40.623 -6.834 1.00 . B B . 71 ASP OD2 1 1
9 24747 2 1 72 ASP C C 29.497 45.902 -4.227 1.00 . B B . 72 ASP C 1 1
9 24748 2 1 72 ASP CA C 28.605 44.825 -4.837 1.00 . B B . 72 ASP CA 1 1
9 24749 2 1 72 ASP CB C 27.135 45.146 -4.560 1.00 . B B . 72 ASP CB 1 1
9 24750 2 1 72 ASP CG C 26.191 44.230 -5.315 1.00 . B B . 72 ASP CG 1 1
9 24751 2 1 72 ASP H H 28.365 43.102 -3.632 1.00 . B B . 72 ASP H 1 1
9 24752 2 1 72 ASP HA H 28.764 44.806 -5.904 1.00 . B B . 72 ASP HA 1 1
9 24753 2 1 72 ASP HB2 H 26.942 45.039 -3.504 1.00 . B B . 72 ASP HB2 1 1
9 24754 2 1 72 ASP HB3 H 26.934 46.164 -4.858 1.00 . B B . 72 ASP HB3 1 1
9 24755 2 1 72 ASP N N 28.944 43.508 -4.310 1.00 . B B . 72 ASP N 1 1
9 24756 2 1 72 ASP O O 29.988 46.787 -4.928 1.00 . B B . 72 ASP O 1 1
9 24757 2 1 72 ASP OD1 O 26.128 43.032 -4.973 1.00 . B B . 72 ASP OD1 1 1
9 24758 2 1 72 ASP OD2 O 25.515 44.713 -6.248 1.00 . B B . 72 ASP OD2 1 1
9 24759 2 1 73 LEU C C 31.903 46.910 -2.869 1.00 . B B . 73 LEU C 1 1
9 24760 2 1 73 LEU CA C 30.533 46.787 -2.210 1.00 . B B . 73 LEU CA 1 1
9 24761 2 1 73 LEU CB C 30.694 46.378 -0.745 1.00 . B B . 73 LEU CB 1 1
9 24762 2 1 73 LEU CD1 C 31.302 47.675 1.312 1.00 . B B . 73 LEU CD1 1 1
9 24763 2 1 73 LEU CD2 C 32.945 46.072 0.316 1.00 . B B . 73 LEU CD2 1 1
9 24764 2 1 73 LEU CG C 31.826 47.061 0.023 1.00 . B B . 73 LEU CG 1 1
9 24765 2 1 73 LEU H H 29.283 45.091 -2.411 1.00 . B B . 73 LEU H 1 1
9 24766 2 1 73 LEU HA H 30.038 47.746 -2.255 1.00 . B B . 73 LEU HA 1 1
9 24767 2 1 73 LEU HB2 H 29.769 46.600 -0.236 1.00 . B B . 73 LEU HB2 1 1
9 24768 2 1 73 LEU HB3 H 30.872 45.311 -0.718 1.00 . B B . 73 LEU HB3 1 1
9 24769 2 1 73 LEU HD11 H 32.117 48.136 1.848 1.00 . B B . 73 LEU HD11 1 1
9 24770 2 1 73 LEU HD12 H 30.860 46.902 1.924 1.00 . B B . 73 LEU HD12 1 1
9 24771 2 1 73 LEU HD13 H 30.556 48.421 1.078 1.00 . B B . 73 LEU HD13 1 1
9 24772 2 1 73 LEU HD21 H 32.531 45.081 0.419 1.00 . B B . 73 LEU HD21 1 1
9 24773 2 1 73 LEU HD22 H 33.441 46.353 1.234 1.00 . B B . 73 LEU HD22 1 1
9 24774 2 1 73 LEU HD23 H 33.657 46.084 -0.495 1.00 . B B . 73 LEU HD23 1 1
9 24775 2 1 73 LEU HG H 32.233 47.858 -0.584 1.00 . B B . 73 LEU HG 1 1
9 24776 2 1 73 LEU N N 29.701 45.819 -2.917 1.00 . B B . 73 LEU N 1 1
9 24777 2 1 73 LEU O O 32.439 48.011 -3.012 1.00 . B B . 73 LEU O 1 1
9 24778 2 1 74 TYR C C 33.679 46.254 -5.354 1.00 . B B . 74 TYR C 1 1
9 24779 2 1 74 TYR CA C 33.773 45.756 -3.915 1.00 . B B . 74 TYR CA 1 1
9 24780 2 1 74 TYR CB C 34.357 44.342 -3.888 1.00 . B B . 74 TYR CB 1 1
9 24781 2 1 74 TYR CD1 C 36.525 44.616 -2.621 1.00 . B B . 74 TYR CD1 1 1
9 24782 2 1 74 TYR CD2 C 34.806 43.286 -1.640 1.00 . B B . 74 TYR CD2 1 1
9 24783 2 1 74 TYR CE1 C 37.340 44.374 -1.532 1.00 . B B . 74 TYR CE1 1 1
9 24784 2 1 74 TYR CE2 C 35.615 43.041 -0.546 1.00 . B B . 74 TYR CE2 1 1
9 24785 2 1 74 TYR CG C 35.247 44.076 -2.694 1.00 . B B . 74 TYR CG 1 1
9 24786 2 1 74 TYR CZ C 36.881 43.587 -0.498 1.00 . B B . 74 TYR CZ 1 1
9 24787 2 1 74 TYR H H 31.990 44.931 -3.130 1.00 . B B . 74 TYR H 1 1
9 24788 2 1 74 TYR HA H 34.425 46.414 -3.360 1.00 . B B . 74 TYR HA 1 1
9 24789 2 1 74 TYR HB2 H 33.550 43.627 -3.865 1.00 . B B . 74 TYR HB2 1 1
9 24790 2 1 74 TYR HB3 H 34.944 44.187 -4.780 1.00 . B B . 74 TYR HB3 1 1
9 24791 2 1 74 TYR HD1 H 36.880 45.233 -3.433 1.00 . B B . 74 TYR HD1 1 1
9 24792 2 1 74 TYR HD2 H 33.815 42.860 -1.680 1.00 . B B . 74 TYR HD2 1 1
9 24793 2 1 74 TYR HE1 H 38.331 44.801 -1.495 1.00 . B B . 74 TYR HE1 1 1
9 24794 2 1 74 TYR HE2 H 35.257 42.424 0.264 1.00 . B B . 74 TYR HE2 1 1
9 24795 2 1 74 TYR HH H 38.431 42.797 0.320 1.00 . B B . 74 TYR HH 1 1
9 24796 2 1 74 TYR N N 32.465 45.775 -3.271 1.00 . B B . 74 TYR N 1 1
9 24797 2 1 74 TYR O O 34.534 47.006 -5.820 1.00 . B B . 74 TYR O 1 1
9 24798 2 1 74 TYR OH O 37.690 43.345 0.589 1.00 . B B . 74 TYR OH 1 1
9 24799 2 1 75 ALA C C 32.491 47.745 -7.586 1.00 . B B . 75 ALA C 1 1
9 24800 2 1 75 ALA CA C 32.425 46.229 -7.439 1.00 . B B . 75 ALA CA 1 1
9 24801 2 1 75 ALA CB C 31.090 45.704 -7.944 1.00 . B B . 75 ALA CB 1 1
9 24802 2 1 75 ALA H H 31.986 45.226 -5.627 1.00 . B B . 75 ALA H 1 1
9 24803 2 1 75 ALA HA H 33.208 45.785 -8.037 1.00 . B B . 75 ALA HA 1 1
9 24804 2 1 75 ALA HB1 H 30.761 46.307 -8.779 1.00 . B B . 75 ALA HB1 1 1
9 24805 2 1 75 ALA HB2 H 31.202 44.679 -8.264 1.00 . B B . 75 ALA HB2 1 1
9 24806 2 1 75 ALA HB3 H 30.358 45.757 -7.152 1.00 . B B . 75 ALA HB3 1 1
9 24807 2 1 75 ALA N N 32.633 45.825 -6.054 1.00 . B B . 75 ALA N 1 1
9 24808 2 1 75 ALA O O 33.083 48.261 -8.534 1.00 . B B . 75 ALA O 1 1
9 24809 2 1 76 LEU C C 33.275 50.470 -6.497 1.00 . B B . 76 LEU C 1 1
9 24810 2 1 76 LEU CA C 31.867 49.911 -6.667 1.00 . B B . 76 LEU CA 1 1
9 24811 2 1 76 LEU CB C 30.954 50.452 -5.564 1.00 . B B . 76 LEU CB 1 1
9 24812 2 1 76 LEU CD1 C 28.753 50.425 -4.365 1.00 . B B . 76 LEU CD1 1 1
9 24813 2 1 76 LEU CD2 C 28.814 50.606 -6.859 1.00 . B B . 76 LEU CD2 1 1
9 24814 2 1 76 LEU CG C 29.491 50.016 -5.631 1.00 . B B . 76 LEU CG 1 1
9 24815 2 1 76 LEU H H 31.424 47.984 -5.911 1.00 . B B . 76 LEU H 1 1
9 24816 2 1 76 LEU HA H 31.482 50.223 -7.627 1.00 . B B . 76 LEU HA 1 1
9 24817 2 1 76 LEU HB2 H 31.353 50.126 -4.617 1.00 . B B . 76 LEU HB2 1 1
9 24818 2 1 76 LEU HB3 H 30.982 51.531 -5.614 1.00 . B B . 76 LEU HB3 1 1
9 24819 2 1 76 LEU HD11 H 28.647 51.498 -4.341 1.00 . B B . 76 LEU HD11 1 1
9 24820 2 1 76 LEU HD12 H 29.314 50.098 -3.501 1.00 . B B . 76 LEU HD12 1 1
9 24821 2 1 76 LEU HD13 H 27.776 49.966 -4.353 1.00 . B B . 76 LEU HD13 1 1
9 24822 2 1 76 LEU HD21 H 27.778 50.818 -6.632 1.00 . B B . 76 LEU HD21 1 1
9 24823 2 1 76 LEU HD22 H 28.866 49.900 -7.674 1.00 . B B . 76 LEU HD22 1 1
9 24824 2 1 76 LEU HD23 H 29.313 51.521 -7.141 1.00 . B B . 76 LEU HD23 1 1
9 24825 2 1 76 LEU HG H 29.445 48.938 -5.709 1.00 . B B . 76 LEU HG 1 1
9 24826 2 1 76 LEU N N 31.879 48.453 -6.642 1.00 . B B . 76 LEU N 1 1
9 24827 2 1 76 LEU O O 33.644 51.455 -7.135 1.00 . B B . 76 LEU O 1 1
9 24828 2 1 77 GLU C C 36.258 50.219 -6.659 1.00 . B B . 77 GLU C 1 1
9 24829 2 1 77 GLU CA C 35.428 50.266 -5.380 1.00 . B B . 77 GLU CA 1 1
9 24830 2 1 77 GLU CB C 36.076 49.387 -4.307 1.00 . B B . 77 GLU CB 1 1
9 24831 2 1 77 GLU CD C 38.414 48.700 -4.970 1.00 . B B . 77 GLU CD 1 1
9 24832 2 1 77 GLU CG C 37.564 49.636 -4.133 1.00 . B B . 77 GLU CG 1 1
9 24833 2 1 77 GLU H H 33.708 49.052 -5.154 1.00 . B B . 77 GLU H 1 1
9 24834 2 1 77 GLU HA H 35.393 51.284 -5.024 1.00 . B B . 77 GLU HA 1 1
9 24835 2 1 77 GLU HB2 H 35.587 49.573 -3.362 1.00 . B B . 77 GLU HB2 1 1
9 24836 2 1 77 GLU HB3 H 35.935 48.350 -4.575 1.00 . B B . 77 GLU HB3 1 1
9 24837 2 1 77 GLU HG2 H 37.783 50.652 -4.423 1.00 . B B . 77 GLU HG2 1 1
9 24838 2 1 77 GLU HG3 H 37.820 49.497 -3.093 1.00 . B B . 77 GLU HG3 1 1
9 24839 2 1 77 GLU N N 34.060 49.832 -5.633 1.00 . B B . 77 GLU N 1 1
9 24840 2 1 77 GLU O O 37.179 51.016 -6.844 1.00 . B B . 77 GLU O 1 1
9 24841 2 1 77 GLU OE1 O 38.113 47.489 -4.995 1.00 . B B . 77 GLU OE1 1 1
9 24842 2 1 77 GLU OE2 O 39.380 49.179 -5.601 1.00 . B B . 77 GLU OE2 1 1
9 24843 2 1 78 ASP C C 36.208 50.197 -9.802 1.00 . B B . 78 ASP C 1 1
9 24844 2 1 78 ASP CA C 36.641 49.129 -8.802 1.00 . B B . 78 ASP CA 1 1
9 24845 2 1 78 ASP CB C 36.398 47.738 -9.386 1.00 . B B . 78 ASP CB 1 1
9 24846 2 1 78 ASP CG C 37.415 46.721 -8.904 1.00 . B B . 78 ASP CG 1 1
9 24847 2 1 78 ASP H H 35.185 48.675 -7.334 1.00 . B B . 78 ASP H 1 1
9 24848 2 1 78 ASP HA H 37.695 49.247 -8.603 1.00 . B B . 78 ASP HA 1 1
9 24849 2 1 78 ASP HB2 H 35.413 47.399 -9.097 1.00 . B B . 78 ASP HB2 1 1
9 24850 2 1 78 ASP HB3 H 36.453 47.791 -10.464 1.00 . B B . 78 ASP HB3 1 1
9 24851 2 1 78 ASP N N 35.928 49.280 -7.539 1.00 . B B . 78 ASP N 1 1
9 24852 2 1 78 ASP O O 37.041 50.907 -10.364 1.00 . B B . 78 ASP O 1 1
9 24853 2 1 78 ASP OD1 O 38.529 46.682 -9.466 1.00 . B B . 78 ASP OD1 1 1
9 24854 2 1 78 ASP OD2 O 37.097 45.965 -7.962 1.00 . B B . 78 ASP OD2 1 1
9 24855 2 1 79 GLU C C 34.657 52.704 -10.482 1.00 . B B . 79 GLU C 1 1
9 24856 2 1 79 GLU CA C 34.359 51.283 -10.951 1.00 . B B . 79 GLU CA 1 1
9 24857 2 1 79 GLU CB C 32.849 51.092 -11.106 1.00 . B B . 79 GLU CB 1 1
9 24858 2 1 79 GLU CD C 32.895 49.232 -12.814 1.00 . B B . 79 GLU CD 1 1
9 24859 2 1 79 GLU CG C 32.447 49.663 -11.432 1.00 . B B . 79 GLU CG 1 1
9 24860 2 1 79 GLU H H 34.287 49.709 -9.538 1.00 . B B . 79 GLU H 1 1
9 24861 2 1 79 GLU HA H 34.832 51.126 -11.909 1.00 . B B . 79 GLU HA 1 1
9 24862 2 1 79 GLU HB2 H 32.365 51.379 -10.184 1.00 . B B . 79 GLU HB2 1 1
9 24863 2 1 79 GLU HB3 H 32.497 51.732 -11.902 1.00 . B B . 79 GLU HB3 1 1
9 24864 2 1 79 GLU HG2 H 32.892 49.002 -10.702 1.00 . B B . 79 GLU HG2 1 1
9 24865 2 1 79 GLU HG3 H 31.370 49.585 -11.378 1.00 . B B . 79 GLU HG3 1 1
9 24866 2 1 79 GLU N N 34.901 50.303 -10.017 1.00 . B B . 79 GLU N 1 1
9 24867 2 1 79 GLU O O 34.728 53.632 -11.287 1.00 . B B . 79 GLU O 1 1
9 24868 2 1 79 GLU OE1 O 32.292 49.692 -13.806 1.00 . B B . 79 GLU OE1 1 1
9 24869 2 1 79 GLU OE2 O 33.851 48.433 -12.905 1.00 . B B . 79 GLU OE2 1 1
9 24870 2 1 80 GLY C C 33.879 54.864 -8.084 1.00 . B B . 80 GLY C 1 1
9 24871 2 1 80 GLY CA C 35.118 54.176 -8.620 1.00 . B B . 80 GLY CA 1 1
9 24872 2 1 80 GLY H H 34.762 52.089 -8.580 1.00 . B B . 80 GLY H 1 1
9 24873 2 1 80 GLY HA2 H 35.832 54.066 -7.818 1.00 . B B . 80 GLY HA2 1 1
9 24874 2 1 80 GLY HA3 H 35.553 54.794 -9.392 1.00 . B B . 80 GLY HA3 1 1
9 24875 2 1 80 GLY N N 34.830 52.866 -9.173 1.00 . B B . 80 GLY N 1 1
9 24876 2 1 80 GLY O O 33.609 56.019 -8.413 1.00 . B B . 80 GLY O 1 1
9 24877 2 1 81 LYS C C 31.878 54.492 -5.163 1.00 . B B . 81 LYS C 1 1
9 24878 2 1 81 LYS CA C 31.900 54.700 -6.675 1.00 . B B . 81 LYS CA 1 1
9 24879 2 1 81 LYS CB C 30.669 54.048 -7.307 1.00 . B B . 81 LYS CB 1 1
9 24880 2 1 81 LYS CD C 29.850 53.064 -9.468 1.00 . B B . 81 LYS CD 1 1
9 24881 2 1 81 LYS CE C 29.784 53.227 -10.979 1.00 . B B . 81 LYS CE 1 1
9 24882 2 1 81 LYS CG C 30.603 54.210 -8.815 1.00 . B B . 81 LYS CG 1 1
9 24883 2 1 81 LYS H H 33.387 53.236 -7.032 1.00 . B B . 81 LYS H 1 1
9 24884 2 1 81 LYS HA H 31.881 55.759 -6.880 1.00 . B B . 81 LYS HA 1 1
9 24885 2 1 81 LYS HB2 H 30.680 52.991 -7.080 1.00 . B B . 81 LYS HB2 1 1
9 24886 2 1 81 LYS HB3 H 29.782 54.490 -6.879 1.00 . B B . 81 LYS HB3 1 1
9 24887 2 1 81 LYS HD2 H 30.353 52.137 -9.239 1.00 . B B . 81 LYS HD2 1 1
9 24888 2 1 81 LYS HD3 H 28.844 53.036 -9.073 1.00 . B B . 81 LYS HD3 1 1
9 24889 2 1 81 LYS HE2 H 29.439 54.224 -11.206 1.00 . B B . 81 LYS HE2 1 1
9 24890 2 1 81 LYS HE3 H 30.775 53.087 -11.386 1.00 . B B . 81 LYS HE3 1 1
9 24891 2 1 81 LYS HG2 H 30.098 55.137 -9.047 1.00 . B B . 81 LYS HG2 1 1
9 24892 2 1 81 LYS HG3 H 31.610 54.238 -9.210 1.00 . B B . 81 LYS HG3 1 1
9 24893 2 1 81 LYS HZ1 H 28.729 52.465 -12.613 1.00 . B B . 81 LYS HZ1 1 1
9 24894 2 1 81 LYS HZ2 H 27.935 52.269 -11.131 1.00 . B B . 81 LYS HZ2 1 1
9 24895 2 1 81 LYS HZ3 H 29.252 51.281 -11.521 1.00 . B B . 81 LYS HZ3 1 1
9 24896 2 1 81 LYS N N 33.120 54.152 -7.257 1.00 . B B . 81 LYS N 1 1
9 24897 2 1 81 LYS NZ N 28.861 52.241 -11.605 1.00 . B B . 81 LYS NZ 1 1
9 24898 2 1 81 LYS O O 30.813 54.458 -4.545 1.00 . B B . 81 LYS O 1 1
9 24899 2 1 82 LEU C C 33.289 55.483 -2.402 1.00 . B B . 82 LEU C 1 1
9 24900 2 1 82 LEU CA C 33.177 54.149 -3.132 1.00 . B B . 82 LEU CA 1 1
9 24901 2 1 82 LEU CB C 34.395 53.279 -2.817 1.00 . B B . 82 LEU CB 1 1
9 24902 2 1 82 LEU CD1 C 36.240 54.657 -1.829 1.00 . B B . 82 LEU CD1 1 1
9 24903 2 1 82 LEU CD2 C 36.774 52.865 -3.490 1.00 . B B . 82 LEU CD2 1 1
9 24904 2 1 82 LEU CG C 35.761 53.919 -3.069 1.00 . B B . 82 LEU CG 1 1
9 24905 2 1 82 LEU H H 33.875 54.388 -5.116 1.00 . B B . 82 LEU H 1 1
9 24906 2 1 82 LEU HA H 32.285 53.642 -2.797 1.00 . B B . 82 LEU HA 1 1
9 24907 2 1 82 LEU HB2 H 34.345 53.005 -1.775 1.00 . B B . 82 LEU HB2 1 1
9 24908 2 1 82 LEU HB3 H 34.329 52.386 -3.426 1.00 . B B . 82 LEU HB3 1 1
9 24909 2 1 82 LEU HD11 H 35.395 54.888 -1.199 1.00 . B B . 82 LEU HD11 1 1
9 24910 2 1 82 LEU HD12 H 36.731 55.573 -2.124 1.00 . B B . 82 LEU HD12 1 1
9 24911 2 1 82 LEU HD13 H 36.937 54.035 -1.287 1.00 . B B . 82 LEU HD13 1 1
9 24912 2 1 82 LEU HD21 H 36.809 52.809 -4.568 1.00 . B B . 82 LEU HD21 1 1
9 24913 2 1 82 LEU HD22 H 36.482 51.904 -3.089 1.00 . B B . 82 LEU HD22 1 1
9 24914 2 1 82 LEU HD23 H 37.749 53.131 -3.111 1.00 . B B . 82 LEU HD23 1 1
9 24915 2 1 82 LEU HG H 35.671 54.637 -3.872 1.00 . B B . 82 LEU HG 1 1
9 24916 2 1 82 LEU N N 33.061 54.353 -4.572 1.00 . B B . 82 LEU N 1 1
9 24917 2 1 82 LEU O O 32.753 55.649 -1.306 1.00 . B B . 82 LEU O 1 1
9 24918 2 1 83 ASP C C 32.818 58.399 -2.119 1.00 . B B . 83 ASP C 1 1
9 24919 2 1 83 ASP CA C 34.166 57.754 -2.425 1.00 . B B . 83 ASP CA 1 1
9 24920 2 1 83 ASP CB C 34.974 58.650 -3.365 1.00 . B B . 83 ASP CB 1 1
9 24921 2 1 83 ASP CG C 35.177 60.044 -2.802 1.00 . B B . 83 ASP CG 1 1
9 24922 2 1 83 ASP H H 34.390 56.240 -3.889 1.00 . B B . 83 ASP H 1 1
9 24923 2 1 83 ASP HA H 34.711 57.633 -1.501 1.00 . B B . 83 ASP HA 1 1
9 24924 2 1 83 ASP HB2 H 35.943 58.204 -3.533 1.00 . B B . 83 ASP HB2 1 1
9 24925 2 1 83 ASP HB3 H 34.453 58.734 -4.308 1.00 . B B . 83 ASP HB3 1 1
9 24926 2 1 83 ASP N N 33.986 56.432 -3.016 1.00 . B B . 83 ASP N 1 1
9 24927 2 1 83 ASP O O 32.514 58.706 -0.966 1.00 . B B . 83 ASP O 1 1
9 24928 2 1 83 ASP OD1 O 34.227 60.852 -2.860 1.00 . B B . 83 ASP OD1 1 1
9 24929 2 1 83 ASP OD2 O 36.287 60.326 -2.304 1.00 . B B . 83 ASP OD2 1 1
9 24930 2 1 84 SER C C 29.765 58.303 -2.218 1.00 . B B . 84 SER C 1 1
9 24931 2 1 84 SER CA C 30.702 59.218 -3.001 1.00 . B B . 84 SER CA 1 1
9 24932 2 1 84 SER CB C 30.097 59.535 -4.371 1.00 . B B . 84 SER CB 1 1
9 24933 2 1 84 SER H H 32.316 58.337 -4.054 1.00 . B B . 84 SER H 1 1
9 24934 2 1 84 SER HA H 30.831 60.138 -2.452 1.00 . B B . 84 SER HA 1 1
9 24935 2 1 84 SER HB2 H 29.774 58.618 -4.839 1.00 . B B . 84 SER HB2 1 1
9 24936 2 1 84 SER HB3 H 29.250 60.192 -4.243 1.00 . B B . 84 SER HB3 1 1
9 24937 2 1 84 SER HG H 31.255 61.037 -4.862 1.00 . B B . 84 SER HG 1 1
9 24938 2 1 84 SER N N 32.015 58.604 -3.159 1.00 . B B . 84 SER N 1 1
9 24939 2 1 84 SER O O 28.726 58.739 -1.722 1.00 . B B . 84 SER O 1 1
9 24940 2 1 84 SER OG O 31.044 60.169 -5.213 1.00 . B B . 84 SER OG 1 1
9 24941 2 1 85 LEU C C 29.511 56.211 0.116 1.00 . B B . 85 LEU C 1 1
9 24942 2 1 85 LEU CA C 29.335 56.056 -1.390 1.00 . B B . 85 LEU CA 1 1
9 24943 2 1 85 LEU CB C 29.716 54.636 -1.817 1.00 . B B . 85 LEU CB 1 1
9 24944 2 1 85 LEU CD1 C 28.817 52.298 -1.731 1.00 . B B . 85 LEU CD1 1 1
9 24945 2 1 85 LEU CD2 C 30.304 53.130 0.100 1.00 . B B . 85 LEU CD2 1 1
9 24946 2 1 85 LEU CG C 29.227 53.509 -0.907 1.00 . B B . 85 LEU CG 1 1
9 24947 2 1 85 LEU H H 30.979 56.745 -2.530 1.00 . B B . 85 LEU H 1 1
9 24948 2 1 85 LEU HA H 28.299 56.231 -1.639 1.00 . B B . 85 LEU HA 1 1
9 24949 2 1 85 LEU HB2 H 29.310 54.467 -2.801 1.00 . B B . 85 LEU HB2 1 1
9 24950 2 1 85 LEU HB3 H 30.795 54.584 -1.859 1.00 . B B . 85 LEU HB3 1 1
9 24951 2 1 85 LEU HD11 H 29.646 51.983 -2.347 1.00 . B B . 85 LEU HD11 1 1
9 24952 2 1 85 LEU HD12 H 27.979 52.559 -2.361 1.00 . B B . 85 LEU HD12 1 1
9 24953 2 1 85 LEU HD13 H 28.532 51.491 -1.070 1.00 . B B . 85 LEU HD13 1 1
9 24954 2 1 85 LEU HD21 H 30.523 52.076 0.014 1.00 . B B . 85 LEU HD21 1 1
9 24955 2 1 85 LEU HD22 H 29.953 53.344 1.099 1.00 . B B . 85 LEU HD22 1 1
9 24956 2 1 85 LEU HD23 H 31.199 53.700 -0.099 1.00 . B B . 85 LEU HD23 1 1
9 24957 2 1 85 LEU HG H 28.359 53.847 -0.358 1.00 . B B . 85 LEU HG 1 1
9 24958 2 1 85 LEU N N 30.140 57.033 -2.112 1.00 . B B . 85 LEU N 1 1
9 24959 2 1 85 LEU O O 28.535 56.241 0.867 1.00 . B B . 85 LEU O 1 1
9 24960 2 1 86 LEU C C 30.813 57.901 2.429 1.00 . B B . 86 LEU C 1 1
9 24961 2 1 86 LEU CA C 31.066 56.467 1.972 1.00 . B B . 86 LEU CA 1 1
9 24962 2 1 86 LEU CB C 32.522 56.082 2.245 1.00 . B B . 86 LEU CB 1 1
9 24963 2 1 86 LEU CD1 C 33.884 58.181 2.112 1.00 . B B . 86 LEU CD1 1 1
9 24964 2 1 86 LEU CD2 C 34.846 56.017 1.312 1.00 . B B . 86 LEU CD2 1 1
9 24965 2 1 86 LEU CG C 33.579 56.847 1.449 1.00 . B B . 86 LEU CG 1 1
9 24966 2 1 86 LEU H H 31.497 56.282 -0.093 1.00 . B B . 86 LEU H 1 1
9 24967 2 1 86 LEU HA H 30.417 55.806 2.525 1.00 . B B . 86 LEU HA 1 1
9 24968 2 1 86 LEU HB2 H 32.714 56.246 3.294 1.00 . B B . 86 LEU HB2 1 1
9 24969 2 1 86 LEU HB3 H 32.632 55.032 2.020 1.00 . B B . 86 LEU HB3 1 1
9 24970 2 1 86 LEU HD11 H 33.505 58.177 3.122 1.00 . B B . 86 LEU HD11 1 1
9 24971 2 1 86 LEU HD12 H 33.413 58.977 1.554 1.00 . B B . 86 LEU HD12 1 1
9 24972 2 1 86 LEU HD13 H 34.953 58.339 2.130 1.00 . B B . 86 LEU HD13 1 1
9 24973 2 1 86 LEU HD21 H 35.133 55.633 2.280 1.00 . B B . 86 LEU HD21 1 1
9 24974 2 1 86 LEU HD22 H 35.642 56.635 0.920 1.00 . B B . 86 LEU HD22 1 1
9 24975 2 1 86 LEU HD23 H 34.666 55.193 0.637 1.00 . B B . 86 LEU HD23 1 1
9 24976 2 1 86 LEU HG H 33.200 57.048 0.457 1.00 . B B . 86 LEU HG 1 1
9 24977 2 1 86 LEU N N 30.761 56.312 0.553 1.00 . B B . 86 LEU N 1 1
9 24978 2 1 86 LEU O O 30.696 58.170 3.624 1.00 . B B . 86 LEU O 1 1
9 24979 2 1 87 LYS C C 28.999 60.478 2.012 1.00 . B B . 87 LYS C 1 1
9 24980 2 1 87 LYS CA C 30.484 60.222 1.772 1.00 . B B . 87 LYS CA 1 1
9 24981 2 1 87 LYS CB C 30.986 61.104 0.627 1.00 . B B . 87 LYS CB 1 1
9 24982 2 1 87 LYS CD C 30.421 63.303 1.703 1.00 . B B . 87 LYS CD 1 1
9 24983 2 1 87 LYS CE C 30.562 63.386 3.215 1.00 . B B . 87 LYS CE 1 1
9 24984 2 1 87 LYS CG C 31.518 62.451 1.087 1.00 . B B . 87 LYS CG 1 1
9 24985 2 1 87 LYS H H 30.830 58.539 0.534 1.00 . B B . 87 LYS H 1 1
9 24986 2 1 87 LYS HA H 31.029 60.467 2.671 1.00 . B B . 87 LYS HA 1 1
9 24987 2 1 87 LYS HB2 H 31.778 60.586 0.109 1.00 . B B . 87 LYS HB2 1 1
9 24988 2 1 87 LYS HB3 H 30.171 61.280 -0.060 1.00 . B B . 87 LYS HB3 1 1
9 24989 2 1 87 LYS HD2 H 30.479 64.300 1.293 1.00 . B B . 87 LYS HD2 1 1
9 24990 2 1 87 LYS HD3 H 29.461 62.868 1.463 1.00 . B B . 87 LYS HD3 1 1
9 24991 2 1 87 LYS HE2 H 29.621 63.708 3.634 1.00 . B B . 87 LYS HE2 1 1
9 24992 2 1 87 LYS HE3 H 30.808 62.405 3.594 1.00 . B B . 87 LYS HE3 1 1
9 24993 2 1 87 LYS HG2 H 32.291 62.291 1.825 1.00 . B B . 87 LYS HG2 1 1
9 24994 2 1 87 LYS HG3 H 31.932 62.973 0.237 1.00 . B B . 87 LYS HG3 1 1
9 24995 2 1 87 LYS HZ1 H 31.461 64.671 4.595 1.00 . B B . 87 LYS HZ1 1 1
9 24996 2 1 87 LYS HZ2 H 31.627 65.169 2.988 1.00 . B B . 87 LYS HZ2 1 1
9 24997 2 1 87 LYS HZ3 H 32.558 63.884 3.575 1.00 . B B . 87 LYS HZ3 1 1
9 24998 2 1 87 LYS N N 30.727 58.816 1.470 1.00 . B B . 87 LYS N 1 1
9 24999 2 1 87 LYS NZ N 31.627 64.344 3.622 1.00 . B B . 87 LYS NZ 1 1
9 25000 2 1 87 LYS O O 28.627 61.252 2.893 1.00 . B B . 87 LYS O 1 1
9 25001 2 1 88 THR C C 25.994 58.647 1.141 1.00 . B B . 88 THR C 1 1
9 25002 2 1 88 THR CA C 26.711 59.976 1.351 1.00 . B B . 88 THR CA 1 1
9 25003 2 1 88 THR CB C 26.166 61.006 0.345 1.00 . B B . 88 THR CB 1 1
9 25004 2 1 88 THR CG2 C 26.704 60.733 -1.052 1.00 . B B . 88 THR CG2 1 1
9 25005 2 1 88 THR H H 28.512 59.216 0.539 1.00 . B B . 88 THR H 1 1
9 25006 2 1 88 THR HA H 26.501 60.332 2.350 1.00 . B B . 88 THR HA 1 1
9 25007 2 1 88 THR HB H 26.487 61.990 0.652 1.00 . B B . 88 THR HB 1 1
9 25008 2 1 88 THR HG1 H 24.390 61.557 1.000 1.00 . B B . 88 THR HG1 1 1
9 25009 2 1 88 THR HG21 H 26.371 61.510 -1.725 1.00 . B B . 88 THR HG21 1 1
9 25010 2 1 88 THR HG22 H 26.338 59.778 -1.399 1.00 . B B . 88 THR HG22 1 1
9 25011 2 1 88 THR HG23 H 27.783 60.717 -1.027 1.00 . B B . 88 THR HG23 1 1
9 25012 2 1 88 THR N N 28.155 59.820 1.224 1.00 . B B . 88 THR N 1 1
9 25013 2 1 88 THR O O 25.051 58.319 1.858 1.00 . B B . 88 THR O 1 1
9 25014 2 1 88 THR OG1 O 24.735 60.964 0.327 1.00 . B B . 88 THR OG1 1 1
9 25015 2 1 89 GLY C C 24.845 56.672 -1.278 1.00 . B B . 89 GLY C 1 1
9 25016 2 1 89 GLY CA C 25.839 56.599 -0.136 1.00 . B B . 89 GLY CA 1 1
9 25017 2 1 89 GLY H H 27.206 58.196 -0.389 1.00 . B B . 89 GLY H 1 1
9 25018 2 1 89 GLY HA2 H 26.615 55.893 -0.393 1.00 . B B . 89 GLY HA2 1 1
9 25019 2 1 89 GLY HA3 H 25.328 56.251 0.749 1.00 . B B . 89 GLY HA3 1 1
9 25020 2 1 89 GLY N N 26.449 57.883 0.151 1.00 . B B . 89 GLY N 1 1
9 25021 2 1 89 GLY O O 23.711 57.119 -1.098 1.00 . B B . 89 GLY O 1 1
9 25022 2 1 90 LYS C C 24.410 54.891 -4.330 1.00 . B B . 90 LYS C 1 1
9 25023 2 1 90 LYS CA C 24.409 56.249 -3.635 1.00 . B B . 90 LYS CA 1 1
9 25024 2 1 90 LYS CB C 24.868 57.333 -4.613 1.00 . B B . 90 LYS CB 1 1
9 25025 2 1 90 LYS CD C 26.397 57.633 -6.583 1.00 . B B . 90 LYS CD 1 1
9 25026 2 1 90 LYS CE C 27.825 58.053 -6.889 1.00 . B B . 90 LYS CE 1 1
9 25027 2 1 90 LYS CG C 26.264 57.104 -5.165 1.00 . B B . 90 LYS CG 1 1
9 25028 2 1 90 LYS H H 26.183 55.888 -2.539 1.00 . B B . 90 LYS H 1 1
9 25029 2 1 90 LYS HA H 23.404 56.472 -3.309 1.00 . B B . 90 LYS HA 1 1
9 25030 2 1 90 LYS HB2 H 24.176 57.371 -5.442 1.00 . B B . 90 LYS HB2 1 1
9 25031 2 1 90 LYS HB3 H 24.858 58.288 -4.104 1.00 . B B . 90 LYS HB3 1 1
9 25032 2 1 90 LYS HD2 H 26.105 56.858 -7.277 1.00 . B B . 90 LYS HD2 1 1
9 25033 2 1 90 LYS HD3 H 25.745 58.488 -6.702 1.00 . B B . 90 LYS HD3 1 1
9 25034 2 1 90 LYS HE2 H 28.143 58.768 -6.146 1.00 . B B . 90 LYS HE2 1 1
9 25035 2 1 90 LYS HE3 H 28.461 57.181 -6.846 1.00 . B B . 90 LYS HE3 1 1
9 25036 2 1 90 LYS HG2 H 26.978 57.610 -4.535 1.00 . B B . 90 LYS HG2 1 1
9 25037 2 1 90 LYS HG3 H 26.470 56.042 -5.167 1.00 . B B . 90 LYS HG3 1 1
9 25038 2 1 90 LYS HZ1 H 27.004 58.767 -8.673 1.00 . B B . 90 LYS HZ1 1 1
9 25039 2 1 90 LYS HZ2 H 28.539 58.081 -8.853 1.00 . B B . 90 LYS HZ2 1 1
9 25040 2 1 90 LYS HZ3 H 28.376 59.615 -8.163 1.00 . B B . 90 LYS HZ3 1 1
9 25041 2 1 90 LYS N N 25.269 56.232 -2.458 1.00 . B B . 90 LYS N 1 1
9 25042 2 1 90 LYS NZ N 27.944 58.673 -8.240 1.00 . B B . 90 LYS NZ 1 1
9 25043 2 1 90 LYS O O 25.128 53.976 -3.925 1.00 . B B . 90 LYS O 1 1
9 25044 2 1 91 LEU C C 24.260 53.628 -7.455 1.00 . B B . 91 LEU C 1 1
9 25045 2 1 91 LEU CA C 23.512 53.520 -6.129 1.00 . B B . 91 LEU CA 1 1
9 25046 2 1 91 LEU CB C 22.048 53.161 -6.385 1.00 . B B . 91 LEU CB 1 1
9 25047 2 1 91 LEU CD1 C 20.034 53.809 -7.729 1.00 . B B . 91 LEU CD1 1 1
9 25048 2 1 91 LEU CD2 C 20.549 55.010 -5.596 1.00 . B B . 91 LEU CD2 1 1
9 25049 2 1 91 LEU CG C 21.139 54.313 -6.815 1.00 . B B . 91 LEU CG 1 1
9 25050 2 1 91 LEU H H 23.055 55.530 -5.652 1.00 . B B . 91 LEU H 1 1
9 25051 2 1 91 LEU HA H 23.967 52.741 -5.536 1.00 . B B . 91 LEU HA 1 1
9 25052 2 1 91 LEU HB2 H 22.021 52.413 -7.162 1.00 . B B . 91 LEU HB2 1 1
9 25053 2 1 91 LEU HB3 H 21.646 52.744 -5.471 1.00 . B B . 91 LEU HB3 1 1
9 25054 2 1 91 LEU HD11 H 20.454 53.542 -8.687 1.00 . B B . 91 LEU HD11 1 1
9 25055 2 1 91 LEU HD12 H 19.295 54.585 -7.863 1.00 . B B . 91 LEU HD12 1 1
9 25056 2 1 91 LEU HD13 H 19.567 52.941 -7.286 1.00 . B B . 91 LEU HD13 1 1
9 25057 2 1 91 LEU HD21 H 19.471 54.969 -5.646 1.00 . B B . 91 LEU HD21 1 1
9 25058 2 1 91 LEU HD22 H 20.870 56.042 -5.582 1.00 . B B . 91 LEU HD22 1 1
9 25059 2 1 91 LEU HD23 H 20.888 54.514 -4.699 1.00 . B B . 91 LEU HD23 1 1
9 25060 2 1 91 LEU HG H 21.723 55.038 -7.365 1.00 . B B . 91 LEU HG 1 1
9 25061 2 1 91 LEU N N 23.602 54.767 -5.377 1.00 . B B . 91 LEU N 1 1
9 25062 2 1 91 LEU O O 24.717 52.625 -8.003 1.00 . B B . 91 LEU O 1 1
9 25063 2 1 92 ILE C C 26.379 54.610 -9.430 1.00 . B B . 92 ILE C 1 1
9 25064 2 1 92 ILE CA C 24.904 54.992 -9.368 1.00 . B B . 92 ILE CA 1 1
9 25065 2 1 92 ILE CB C 24.674 56.426 -9.915 1.00 . B B . 92 ILE CB 1 1
9 25066 2 1 92 ILE CD1 C 22.854 58.243 -10.107 1.00 . B B . 92 ILE CD1 1 1
9 25067 2 1 92 ILE CG1 C 23.176 56.786 -9.838 1.00 . B B . 92 ILE CG1 1 1
9 25068 2 1 92 ILE CG2 C 25.191 56.524 -11.366 1.00 . B B . 92 ILE CG2 1 1
9 25069 2 1 92 ILE H H 24.033 55.636 -7.523 1.00 . B B . 92 ILE H 1 1
9 25070 2 1 92 ILE HA H 24.376 54.300 -10.020 1.00 . B B . 92 ILE HA 1 1
9 25071 2 1 92 ILE HB H 25.229 57.131 -9.300 1.00 . B B . 92 ILE HB 1 1
9 25072 2 1 92 ILE HD11 H 21.793 58.410 -9.937 1.00 . B B . 92 ILE HD11 1 1
9 25073 2 1 92 ILE HD12 H 23.418 58.880 -9.426 1.00 . B B . 92 ILE HD12 1 1
9 25074 2 1 92 ILE HD13 H 23.089 58.505 -11.137 1.00 . B B . 92 ILE HD13 1 1
9 25075 2 1 92 ILE HG12 H 22.632 56.168 -10.553 1.00 . B B . 92 ILE HG12 1 1
9 25076 2 1 92 ILE HG13 H 22.797 56.562 -8.844 1.00 . B B . 92 ILE HG13 1 1
9 25077 2 1 92 ILE HG21 H 24.713 55.768 -11.991 1.00 . B B . 92 ILE HG21 1 1
9 25078 2 1 92 ILE HG22 H 25.007 57.515 -11.773 1.00 . B B . 92 ILE HG22 1 1
9 25079 2 1 92 ILE HG23 H 26.270 56.355 -11.383 1.00 . B B . 92 ILE HG23 1 1
9 25080 2 1 92 ILE N N 24.363 54.824 -8.013 1.00 . B B . 92 ILE N 1 1
9 25081 2 1 92 ILE O O 26.676 53.727 -10.264 1.00 . B B . 92 ILE O 1 1
9 25082 2 1 92 ILE OXT O 27.204 55.157 -8.671 1.00 . B B . 92 ILE OXT 1 1
9 25083 3 2 1 AG AG AG 28.741 33.402 16.532 1.00 . C B . 101 AG AG 1 1
10 25084 1 1 1 GLY C C 29.043 0.000 32.843 1.00 . A A . 1 GLY C 1 1
10 25085 1 1 1 GLY CA C 28.648 1.275 33.561 1.00 . A A . 1 GLY CA 1 1
10 25086 1 1 1 GLY H1 H 30.345 2.319 34.187 1.00 . A A . 1 GLY H1 1 1
10 25087 1 1 1 GLY H2 H 29.282 2.045 35.396 1.00 . A A . 1 GLY H2 1 1
10 25088 1 1 1 GLY H3 H 30.255 1.039 34.920 1.00 . A A . 1 GLY H3 1 1
10 25089 1 1 1 GLY HA2 H 27.710 1.113 34.071 1.00 . A A . 1 GLY HA2 1 1
10 25090 1 1 1 GLY HA3 H 28.518 2.060 32.831 1.00 . A A . 1 GLY HA3 1 1
10 25091 1 1 1 GLY N N 29.642 1.697 34.531 1.00 . A A . 1 GLY N 1 1
10 25092 1 1 1 GLY O O 30.193 -0.437 32.896 1.00 . A A . 1 GLY O 1 1
10 25093 1 1 2 PRO C C 29.176 -1.649 30.179 1.00 . A A . 2 PRO C 1 1
10 25094 1 1 2 PRO CA C 28.302 -1.863 31.411 1.00 . A A . 2 PRO CA 1 1
10 25095 1 1 2 PRO CB C 26.894 -2.294 30.998 1.00 . A A . 2 PRO CB 1 1
10 25096 1 1 2 PRO CD C 26.680 -0.158 32.049 1.00 . A A . 2 PRO CD 1 1
10 25097 1 1 2 PRO CG C 26.103 -1.031 30.970 1.00 . A A . 2 PRO CG 1 1
10 25098 1 1 2 PRO HA H 28.746 -2.624 32.037 1.00 . A A . 2 PRO HA 1 1
10 25099 1 1 2 PRO HB2 H 26.927 -2.763 30.025 1.00 . A A . 2 PRO HB2 1 1
10 25100 1 1 2 PRO HB3 H 26.498 -2.989 31.724 1.00 . A A . 2 PRO HB3 1 1
10 25101 1 1 2 PRO HD2 H 26.641 0.881 31.756 1.00 . A A . 2 PRO HD2 1 1
10 25102 1 1 2 PRO HD3 H 26.153 -0.309 32.980 1.00 . A A . 2 PRO HD3 1 1
10 25103 1 1 2 PRO HG2 H 26.208 -0.555 30.006 1.00 . A A . 2 PRO HG2 1 1
10 25104 1 1 2 PRO HG3 H 25.065 -1.243 31.175 1.00 . A A . 2 PRO HG3 1 1
10 25105 1 1 2 PRO N N 28.074 -0.621 32.155 1.00 . A A . 2 PRO N 1 1
10 25106 1 1 2 PRO O O 30.133 -2.387 29.948 1.00 . A A . 2 PRO O 1 1
10 25107 1 1 3 GLY C C 29.135 0.926 27.501 1.00 . A A . 3 GLY C 1 1
10 25108 1 1 3 GLY CA C 29.602 -0.341 28.192 1.00 . A A . 3 GLY CA 1 1
10 25109 1 1 3 GLY H H 28.064 -0.079 29.623 1.00 . A A . 3 GLY H 1 1
10 25110 1 1 3 GLY HA2 H 30.643 -0.230 28.459 1.00 . A A . 3 GLY HA2 1 1
10 25111 1 1 3 GLY HA3 H 29.503 -1.169 27.505 1.00 . A A . 3 GLY HA3 1 1
10 25112 1 1 3 GLY N N 28.839 -0.633 29.389 1.00 . A A . 3 GLY N 1 1
10 25113 1 1 3 GLY O O 28.787 1.907 28.160 1.00 . A A . 3 GLY O 1 1
10 25114 1 1 4 SER C C 28.773 1.766 23.898 1.00 . A A . 4 SER C 1 1
10 25115 1 1 4 SER CA C 28.709 2.065 25.394 1.00 . A A . 4 SER CA 1 1
10 25116 1 1 4 SER CB C 29.586 3.275 25.721 1.00 . A A . 4 SER CB 1 1
10 25117 1 1 4 SER H H 29.420 0.095 25.706 1.00 . A A . 4 SER H 1 1
10 25118 1 1 4 SER HA H 27.686 2.289 25.660 1.00 . A A . 4 SER HA 1 1
10 25119 1 1 4 SER HB2 H 30.130 3.085 26.634 1.00 . A A . 4 SER HB2 1 1
10 25120 1 1 4 SER HB3 H 30.286 3.438 24.914 1.00 . A A . 4 SER HB3 1 1
10 25121 1 1 4 SER HG H 28.871 4.746 26.799 1.00 . A A . 4 SER HG 1 1
10 25122 1 1 4 SER N N 29.130 0.907 26.172 1.00 . A A . 4 SER N 1 1
10 25123 1 1 4 SER O O 29.174 0.677 23.489 1.00 . A A . 4 SER O 1 1
10 25124 1 1 4 SER OG O 28.802 4.443 25.891 1.00 . A A . 4 SER OG 1 1
10 25125 1 1 5 MET C C 28.851 3.867 20.957 1.00 . A A . 5 MET C 1 1
10 25126 1 1 5 MET CA C 28.387 2.584 21.639 1.00 . A A . 5 MET CA 1 1
10 25127 1 1 5 MET CB C 26.995 2.199 21.134 1.00 . A A . 5 MET CB 1 1
10 25128 1 1 5 MET CE C 25.829 -0.603 19.651 1.00 . A A . 5 MET CE 1 1
10 25129 1 1 5 MET CG C 26.403 0.992 21.844 1.00 . A A . 5 MET CG 1 1
10 25130 1 1 5 MET H H 28.064 3.588 23.475 1.00 . A A . 5 MET H 1 1
10 25131 1 1 5 MET HA H 29.079 1.793 21.398 1.00 . A A . 5 MET HA 1 1
10 25132 1 1 5 MET HB2 H 26.328 3.037 21.277 1.00 . A A . 5 MET HB2 1 1
10 25133 1 1 5 MET HB3 H 27.057 1.974 20.079 1.00 . A A . 5 MET HB3 1 1
10 25134 1 1 5 MET HE1 H 26.873 -0.722 19.902 1.00 . A A . 5 MET HE1 1 1
10 25135 1 1 5 MET HE2 H 25.375 -1.576 19.532 1.00 . A A . 5 MET HE2 1 1
10 25136 1 1 5 MET HE3 H 25.741 -0.049 18.727 1.00 . A A . 5 MET HE3 1 1
10 25137 1 1 5 MET HG2 H 27.168 0.234 21.934 1.00 . A A . 5 MET HG2 1 1
10 25138 1 1 5 MET HG3 H 26.080 1.294 22.828 1.00 . A A . 5 MET HG3 1 1
10 25139 1 1 5 MET N N 28.373 2.741 23.088 1.00 . A A . 5 MET N 1 1
10 25140 1 1 5 MET O O 29.317 4.799 21.614 1.00 . A A . 5 MET O 1 1
10 25141 1 1 5 MET SD S 24.996 0.288 20.962 1.00 . A A . 5 MET SD 1 1
10 25142 1 1 6 VAL C C 28.217 6.271 19.154 1.00 . A A . 6 VAL C 1 1
10 25143 1 1 6 VAL CA C 29.124 5.080 18.864 1.00 . A A . 6 VAL CA 1 1
10 25144 1 1 6 VAL CB C 29.105 4.790 17.352 1.00 . A A . 6 VAL CB 1 1
10 25145 1 1 6 VAL CG1 C 30.139 3.732 16.997 1.00 . A A . 6 VAL CG1 1 1
10 25146 1 1 6 VAL CG2 C 27.715 4.358 16.910 1.00 . A A . 6 VAL CG2 1 1
10 25147 1 1 6 VAL H H 28.341 3.137 19.167 1.00 . A A . 6 VAL H 1 1
10 25148 1 1 6 VAL HA H 30.136 5.334 19.149 1.00 . A A . 6 VAL HA 1 1
10 25149 1 1 6 VAL HB H 29.360 5.699 16.828 1.00 . A A . 6 VAL HB 1 1
10 25150 1 1 6 VAL HG11 H 30.453 3.865 15.973 1.00 . A A . 6 VAL HG11 1 1
10 25151 1 1 6 VAL HG12 H 30.993 3.829 17.653 1.00 . A A . 6 VAL HG12 1 1
10 25152 1 1 6 VAL HG13 H 29.704 2.750 17.116 1.00 . A A . 6 VAL HG13 1 1
10 25153 1 1 6 VAL HG21 H 26.979 4.787 17.573 1.00 . A A . 6 VAL HG21 1 1
10 25154 1 1 6 VAL HG22 H 27.535 4.701 15.901 1.00 . A A . 6 VAL HG22 1 1
10 25155 1 1 6 VAL HG23 H 27.645 3.281 16.942 1.00 . A A . 6 VAL HG23 1 1
10 25156 1 1 6 VAL N N 28.719 3.911 19.634 1.00 . A A . 6 VAL N 1 1
10 25157 1 1 6 VAL O O 27.318 6.189 19.990 1.00 . A A . 6 VAL O 1 1
10 25158 1 1 7 ASP C C 28.028 9.636 17.596 1.00 . A A . 7 ASP C 1 1
10 25159 1 1 7 ASP CA C 27.661 8.583 18.636 1.00 . A A . 7 ASP CA 1 1
10 25160 1 1 7 ASP CB C 27.863 9.147 20.044 1.00 . A A . 7 ASP CB 1 1
10 25161 1 1 7 ASP CG C 26.797 10.157 20.420 1.00 . A A . 7 ASP CG 1 1
10 25162 1 1 7 ASP H H 29.188 7.378 17.803 1.00 . A A . 7 ASP H 1 1
10 25163 1 1 7 ASP HA H 26.622 8.317 18.510 1.00 . A A . 7 ASP HA 1 1
10 25164 1 1 7 ASP HB2 H 27.829 8.336 20.758 1.00 . A A . 7 ASP HB2 1 1
10 25165 1 1 7 ASP HB3 H 28.826 9.629 20.097 1.00 . A A . 7 ASP HB3 1 1
10 25166 1 1 7 ASP N N 28.458 7.375 18.456 1.00 . A A . 7 ASP N 1 1
10 25167 1 1 7 ASP O O 29.182 9.736 17.179 1.00 . A A . 7 ASP O 1 1
10 25168 1 1 7 ASP OD1 O 25.604 9.877 20.186 1.00 . A A . 7 ASP OD1 1 1
10 25169 1 1 7 ASP OD2 O 27.157 11.231 20.949 1.00 . A A . 7 ASP OD2 1 1
10 25170 1 1 8 VAL C C 27.749 12.750 16.844 1.00 . A A . 8 VAL C 1 1
10 25171 1 1 8 VAL CA C 27.256 11.467 16.187 1.00 . A A . 8 VAL CA 1 1
10 25172 1 1 8 VAL CB C 25.970 11.767 15.397 1.00 . A A . 8 VAL CB 1 1
10 25173 1 1 8 VAL CG1 C 26.258 12.727 14.252 1.00 . A A . 8 VAL CG1 1 1
10 25174 1 1 8 VAL CG2 C 25.348 10.478 14.880 1.00 . A A . 8 VAL CG2 1 1
10 25175 1 1 8 VAL H H 26.140 10.292 17.549 1.00 . A A . 8 VAL H 1 1
10 25176 1 1 8 VAL HA H 28.007 11.117 15.494 1.00 . A A . 8 VAL HA 1 1
10 25177 1 1 8 VAL HB H 25.263 12.240 16.064 1.00 . A A . 8 VAL HB 1 1
10 25178 1 1 8 VAL HG11 H 26.338 13.732 14.638 1.00 . A A . 8 VAL HG11 1 1
10 25179 1 1 8 VAL HG12 H 27.185 12.447 13.773 1.00 . A A . 8 VAL HG12 1 1
10 25180 1 1 8 VAL HG13 H 25.453 12.680 13.533 1.00 . A A . 8 VAL HG13 1 1
10 25181 1 1 8 VAL HG21 H 24.466 10.247 15.458 1.00 . A A . 8 VAL HG21 1 1
10 25182 1 1 8 VAL HG22 H 25.077 10.599 13.841 1.00 . A A . 8 VAL HG22 1 1
10 25183 1 1 8 VAL HG23 H 26.061 9.672 14.972 1.00 . A A . 8 VAL HG23 1 1
10 25184 1 1 8 VAL N N 27.039 10.420 17.179 1.00 . A A . 8 VAL N 1 1
10 25185 1 1 8 VAL O O 27.355 13.077 17.965 1.00 . A A . 8 VAL O 1 1
10 25186 1 1 9 ILE C C 29.237 15.782 15.554 1.00 . A A . 9 ILE C 1 1
10 25187 1 1 9 ILE CA C 29.155 14.726 16.653 1.00 . A A . 9 ILE CA 1 1
10 25188 1 1 9 ILE CB C 30.557 14.523 17.258 1.00 . A A . 9 ILE CB 1 1
10 25189 1 1 9 ILE CD1 C 30.997 12.025 17.469 1.00 . A A . 9 ILE CD1 1 1
10 25190 1 1 9 ILE CG1 C 30.568 13.294 18.171 1.00 . A A . 9 ILE CG1 1 1
10 25191 1 1 9 ILE CG2 C 30.986 15.764 18.027 1.00 . A A . 9 ILE CG2 1 1
10 25192 1 1 9 ILE H H 28.886 13.164 15.252 1.00 . A A . 9 ILE H 1 1
10 25193 1 1 9 ILE HA H 28.497 15.082 17.430 1.00 . A A . 9 ILE HA 1 1
10 25194 1 1 9 ILE HB H 31.255 14.370 16.450 1.00 . A A . 9 ILE HB 1 1
10 25195 1 1 9 ILE HD11 H 32.065 12.043 17.313 1.00 . A A . 9 ILE HD11 1 1
10 25196 1 1 9 ILE HD12 H 30.737 11.171 18.077 1.00 . A A . 9 ILE HD12 1 1
10 25197 1 1 9 ILE HD13 H 30.496 11.954 16.515 1.00 . A A . 9 ILE HD13 1 1
10 25198 1 1 9 ILE HG12 H 31.249 13.468 18.989 1.00 . A A . 9 ILE HG12 1 1
10 25199 1 1 9 ILE HG13 H 29.574 13.138 18.563 1.00 . A A . 9 ILE HG13 1 1
10 25200 1 1 9 ILE HG21 H 31.125 16.583 17.338 1.00 . A A . 9 ILE HG21 1 1
10 25201 1 1 9 ILE HG22 H 30.224 16.024 18.745 1.00 . A A . 9 ILE HG22 1 1
10 25202 1 1 9 ILE HG23 H 31.915 15.566 18.542 1.00 . A A . 9 ILE HG23 1 1
10 25203 1 1 9 ILE N N 28.612 13.476 16.139 1.00 . A A . 9 ILE N 1 1
10 25204 1 1 9 ILE O O 29.501 15.467 14.395 1.00 . A A . 9 ILE O 1 1
10 25205 1 1 10 ILE C C 29.992 19.244 15.467 1.00 . A A . 10 ILE C 1 1
10 25206 1 1 10 ILE CA C 29.061 18.139 14.978 1.00 . A A . 10 ILE CA 1 1
10 25207 1 1 10 ILE CB C 27.663 18.734 14.730 1.00 . A A . 10 ILE CB 1 1
10 25208 1 1 10 ILE CD1 C 26.390 20.430 13.323 1.00 . A A . 10 ILE CD1 1 1
10 25209 1 1 10 ILE CG1 C 27.740 19.864 13.702 1.00 . A A . 10 ILE CG1 1 1
10 25210 1 1 10 ILE CG2 C 27.062 19.236 16.034 1.00 . A A . 10 ILE CG2 1 1
10 25211 1 1 10 ILE H H 28.805 17.224 16.869 1.00 . A A . 10 ILE H 1 1
10 25212 1 1 10 ILE HA H 29.439 17.754 14.042 1.00 . A A . 10 ILE HA 1 1
10 25213 1 1 10 ILE HB H 27.027 17.951 14.346 1.00 . A A . 10 ILE HB 1 1
10 25214 1 1 10 ILE HD11 H 25.620 19.947 13.906 1.00 . A A . 10 ILE HD11 1 1
10 25215 1 1 10 ILE HD12 H 26.377 21.492 13.518 1.00 . A A . 10 ILE HD12 1 1
10 25216 1 1 10 ILE HD13 H 26.209 20.255 12.272 1.00 . A A . 10 ILE HD13 1 1
10 25217 1 1 10 ILE HG12 H 28.335 20.669 14.105 1.00 . A A . 10 ILE HG12 1 1
10 25218 1 1 10 ILE HG13 H 28.209 19.492 12.803 1.00 . A A . 10 ILE HG13 1 1
10 25219 1 1 10 ILE HG21 H 27.706 18.961 16.857 1.00 . A A . 10 ILE HG21 1 1
10 25220 1 1 10 ILE HG22 H 26.968 20.311 15.996 1.00 . A A . 10 ILE HG22 1 1
10 25221 1 1 10 ILE HG23 H 26.088 18.793 16.175 1.00 . A A . 10 ILE HG23 1 1
10 25222 1 1 10 ILE N N 29.010 17.036 15.930 1.00 . A A . 10 ILE N 1 1
10 25223 1 1 10 ILE O O 29.851 19.740 16.584 1.00 . A A . 10 ILE O 1 1
10 25224 1 1 11 TYR C C 31.373 22.046 14.556 1.00 . A A . 11 TYR C 1 1
10 25225 1 1 11 TYR CA C 31.898 20.672 14.966 1.00 . A A . 11 TYR CA 1 1
10 25226 1 1 11 TYR CB C 33.244 20.405 14.293 1.00 . A A . 11 TYR CB 1 1
10 25227 1 1 11 TYR CD1 C 33.729 18.151 15.319 1.00 . A A . 11 TYR CD1 1 1
10 25228 1 1 11 TYR CD2 C 35.369 19.864 15.544 1.00 . A A . 11 TYR CD2 1 1
10 25229 1 1 11 TYR CE1 C 34.535 17.279 16.026 1.00 . A A . 11 TYR CE1 1 1
10 25230 1 1 11 TYR CE2 C 36.183 19.000 16.249 1.00 . A A . 11 TYR CE2 1 1
10 25231 1 1 11 TYR CG C 34.130 19.456 15.064 1.00 . A A . 11 TYR CG 1 1
10 25232 1 1 11 TYR CZ C 35.761 17.708 16.488 1.00 . A A . 11 TYR CZ 1 1
10 25233 1 1 11 TYR H H 31.005 19.193 13.745 1.00 . A A . 11 TYR H 1 1
10 25234 1 1 11 TYR HA H 32.032 20.657 16.038 1.00 . A A . 11 TYR HA 1 1
10 25235 1 1 11 TYR HB2 H 33.071 19.978 13.317 1.00 . A A . 11 TYR HB2 1 1
10 25236 1 1 11 TYR HB3 H 33.774 21.340 14.182 1.00 . A A . 11 TYR HB3 1 1
10 25237 1 1 11 TYR HD1 H 32.768 17.817 14.954 1.00 . A A . 11 TYR HD1 1 1
10 25238 1 1 11 TYR HD2 H 35.697 20.877 15.355 1.00 . A A . 11 TYR HD2 1 1
10 25239 1 1 11 TYR HE1 H 34.207 16.267 16.212 1.00 . A A . 11 TYR HE1 1 1
10 25240 1 1 11 TYR HE2 H 37.143 19.336 16.612 1.00 . A A . 11 TYR HE2 1 1
10 25241 1 1 11 TYR HH H 36.613 16.002 16.733 1.00 . A A . 11 TYR HH 1 1
10 25242 1 1 11 TYR N N 30.943 19.626 14.621 1.00 . A A . 11 TYR N 1 1
10 25243 1 1 11 TYR O O 31.423 22.418 13.383 1.00 . A A . 11 TYR O 1 1
10 25244 1 1 11 TYR OH O 36.568 16.844 17.193 1.00 . A A . 11 TYR OH 1 1
10 25245 1 1 12 THR C C 29.918 24.811 16.569 1.00 . A A . 12 THR C 1 1
10 25246 1 1 12 THR CA C 30.336 24.127 15.274 1.00 . A A . 12 THR CA 1 1
10 25247 1 1 12 THR CB C 29.125 24.072 14.321 1.00 . A A . 12 THR CB 1 1
10 25248 1 1 12 THR CG2 C 27.931 23.420 15.002 1.00 . A A . 12 THR CG2 1 1
10 25249 1 1 12 THR H H 30.857 22.444 16.445 1.00 . A A . 12 THR H 1 1
10 25250 1 1 12 THR HA H 31.111 24.712 14.802 1.00 . A A . 12 THR HA 1 1
10 25251 1 1 12 THR HB H 29.394 23.482 13.457 1.00 . A A . 12 THR HB 1 1
10 25252 1 1 12 THR HG1 H 29.193 25.578 13.050 1.00 . A A . 12 THR HG1 1 1
10 25253 1 1 12 THR HG21 H 28.235 22.483 15.442 1.00 . A A . 12 THR HG21 1 1
10 25254 1 1 12 THR HG22 H 27.155 23.241 14.272 1.00 . A A . 12 THR HG22 1 1
10 25255 1 1 12 THR HG23 H 27.556 24.075 15.773 1.00 . A A . 12 THR HG23 1 1
10 25256 1 1 12 THR N N 30.870 22.795 15.531 1.00 . A A . 12 THR N 1 1
10 25257 1 1 12 THR O O 29.880 24.186 17.628 1.00 . A A . 12 THR O 1 1
10 25258 1 1 12 THR OG1 O 28.776 25.393 13.895 1.00 . A A . 12 THR OG1 1 1
10 25259 1 1 13 ARG C C 27.808 26.430 18.121 1.00 . A A . 13 ARG C 1 1
10 25260 1 1 13 ARG CA C 29.188 26.870 17.643 1.00 . A A . 13 ARG CA 1 1
10 25261 1 1 13 ARG CB C 29.174 28.365 17.316 1.00 . A A . 13 ARG CB 1 1
10 25262 1 1 13 ARG CD C 30.937 28.962 19.005 1.00 . A A . 13 ARG CD 1 1
10 25263 1 1 13 ARG CG C 29.533 29.250 18.497 1.00 . A A . 13 ARG CG 1 1
10 25264 1 1 13 ARG CZ C 32.879 30.245 19.797 1.00 . A A . 13 ARG CZ 1 1
10 25265 1 1 13 ARG H H 29.653 26.544 15.604 1.00 . A A . 13 ARG H 1 1
10 25266 1 1 13 ARG HA H 29.903 26.691 18.432 1.00 . A A . 13 ARG HA 1 1
10 25267 1 1 13 ARG HB2 H 29.885 28.553 16.524 1.00 . A A . 13 ARG HB2 1 1
10 25268 1 1 13 ARG HB3 H 28.186 28.637 16.975 1.00 . A A . 13 ARG HB3 1 1
10 25269 1 1 13 ARG HD2 H 30.865 28.499 19.978 1.00 . A A . 13 ARG HD2 1 1
10 25270 1 1 13 ARG HD3 H 31.420 28.282 18.319 1.00 . A A . 13 ARG HD3 1 1
10 25271 1 1 13 ARG HE H 31.414 30.979 18.658 1.00 . A A . 13 ARG HE 1 1
10 25272 1 1 13 ARG HG2 H 29.478 30.284 18.190 1.00 . A A . 13 ARG HG2 1 1
10 25273 1 1 13 ARG HG3 H 28.826 29.073 19.295 1.00 . A A . 13 ARG HG3 1 1
10 25274 1 1 13 ARG HH11 H 32.839 28.314 20.384 1.00 . A A . 13 ARG HH11 1 1
10 25275 1 1 13 ARG HH12 H 34.203 29.230 20.935 1.00 . A A . 13 ARG HH12 1 1
10 25276 1 1 13 ARG HH21 H 33.204 32.196 19.378 1.00 . A A . 13 ARG HH21 1 1
10 25277 1 1 13 ARG HH22 H 34.409 31.437 20.363 1.00 . A A . 13 ARG HH22 1 1
10 25278 1 1 13 ARG N N 29.603 26.100 16.476 1.00 . A A . 13 ARG N 1 1
10 25279 1 1 13 ARG NE N 31.740 30.176 19.115 1.00 . A A . 13 ARG NE 1 1
10 25280 1 1 13 ARG NH1 N 33.346 29.175 20.424 1.00 . A A . 13 ARG NH1 1 1
10 25281 1 1 13 ARG NH2 N 33.552 31.387 19.850 1.00 . A A . 13 ARG NH2 1 1
10 25282 1 1 13 ARG O O 26.881 26.241 17.332 1.00 . A A . 13 ARG O 1 1
10 25283 1 1 14 PRO C C 25.331 26.929 19.980 1.00 . A A . 14 PRO C 1 1
10 25284 1 1 14 PRO CA C 26.400 25.845 20.058 1.00 . A A . 14 PRO CA 1 1
10 25285 1 1 14 PRO CB C 26.784 25.578 21.515 1.00 . A A . 14 PRO CB 1 1
10 25286 1 1 14 PRO CD C 28.725 26.473 20.444 1.00 . A A . 14 PRO CD 1 1
10 25287 1 1 14 PRO CG C 27.986 26.428 21.752 1.00 . A A . 14 PRO CG 1 1
10 25288 1 1 14 PRO HA H 26.024 24.937 19.611 1.00 . A A . 14 PRO HA 1 1
10 25289 1 1 14 PRO HB2 H 25.966 25.859 22.164 1.00 . A A . 14 PRO HB2 1 1
10 25290 1 1 14 PRO HB3 H 27.011 24.531 21.645 1.00 . A A . 14 PRO HB3 1 1
10 25291 1 1 14 PRO HD2 H 29.197 27.436 20.311 1.00 . A A . 14 PRO HD2 1 1
10 25292 1 1 14 PRO HD3 H 29.459 25.681 20.398 1.00 . A A . 14 PRO HD3 1 1
10 25293 1 1 14 PRO HG2 H 27.680 27.421 22.045 1.00 . A A . 14 PRO HG2 1 1
10 25294 1 1 14 PRO HG3 H 28.605 25.983 22.517 1.00 . A A . 14 PRO HG3 1 1
10 25295 1 1 14 PRO N N 27.664 26.265 19.444 1.00 . A A . 14 PRO N 1 1
10 25296 1 1 14 PRO O O 25.056 27.617 20.963 1.00 . A A . 14 PRO O 1 1
10 25297 1 1 15 GLY C C 24.256 29.410 18.153 1.00 . A A . 15 GLY C 1 1
10 25298 1 1 15 GLY CA C 23.696 28.080 18.619 1.00 . A A . 15 GLY CA 1 1
10 25299 1 1 15 GLY H H 24.990 26.501 18.054 1.00 . A A . 15 GLY H 1 1
10 25300 1 1 15 GLY HA2 H 22.989 27.722 17.886 1.00 . A A . 15 GLY HA2 1 1
10 25301 1 1 15 GLY HA3 H 23.182 28.227 19.558 1.00 . A A . 15 GLY HA3 1 1
10 25302 1 1 15 GLY N N 24.729 27.078 18.803 1.00 . A A . 15 GLY N 1 1
10 25303 1 1 15 GLY O O 24.615 30.259 18.969 1.00 . A A . 15 GLY O 1 1
10 25304 1 1 16 CYS C C 24.798 30.795 14.643 1.00 . A A . 16 CYS C 1 1
10 25305 1 1 16 CYS CA C 24.574 30.912 16.158 1.00 . A A . 16 CYS CA 1 1
10 25306 1 1 16 CYS CB C 25.849 31.570 16.695 1.00 . A A . 16 CYS CB 1 1
10 25307 1 1 16 CYS H H 23.790 28.927 16.260 1.00 . A A . 16 CYS H 1 1
10 25308 1 1 16 CYS HA H 23.757 31.618 16.303 1.00 . A A . 16 CYS HA 1 1
10 25309 1 1 16 CYS HB2 H 26.341 30.907 17.406 1.00 . A A . 16 CYS HB2 1 1
10 25310 1 1 16 CYS HB3 H 26.521 31.746 15.857 1.00 . A A . 16 CYS HB3 1 1
10 25311 1 1 16 CYS HG H 24.915 32.597 18.591 1.00 . A A . 16 CYS HG 1 1
10 25312 1 1 16 CYS N N 24.188 29.655 16.848 1.00 . A A . 16 CYS N 1 1
10 25313 1 1 16 CYS O O 24.317 31.642 13.888 1.00 . A A . 16 CYS O 1 1
10 25314 1 1 16 CYS SG S 25.474 33.124 17.485 1.00 . A A . 16 CYS SG 1 1
10 25315 1 1 17 PRO C C 24.389 29.092 12.130 1.00 . A A . 17 PRO C 1 1
10 25316 1 1 17 PRO CA C 25.686 29.622 12.730 1.00 . A A . 17 PRO CA 1 1
10 25317 1 1 17 PRO CB C 26.806 28.591 12.577 1.00 . A A . 17 PRO CB 1 1
10 25318 1 1 17 PRO CD C 26.409 28.830 14.921 1.00 . A A . 17 PRO CD 1 1
10 25319 1 1 17 PRO CG C 26.810 27.841 13.864 1.00 . A A . 17 PRO CG 1 1
10 25320 1 1 17 PRO HA H 25.966 30.538 12.231 1.00 . A A . 17 PRO HA 1 1
10 25321 1 1 17 PRO HB2 H 26.589 27.941 11.740 1.00 . A A . 17 PRO HB2 1 1
10 25322 1 1 17 PRO HB3 H 27.746 29.097 12.412 1.00 . A A . 17 PRO HB3 1 1
10 25323 1 1 17 PRO HD2 H 25.826 28.345 15.691 1.00 . A A . 17 PRO HD2 1 1
10 25324 1 1 17 PRO HD3 H 27.282 29.303 15.348 1.00 . A A . 17 PRO HD3 1 1
10 25325 1 1 17 PRO HG2 H 26.099 27.030 13.819 1.00 . A A . 17 PRO HG2 1 1
10 25326 1 1 17 PRO HG3 H 27.802 27.461 14.063 1.00 . A A . 17 PRO HG3 1 1
10 25327 1 1 17 PRO N N 25.593 29.807 14.182 1.00 . A A . 17 PRO N 1 1
10 25328 1 1 17 PRO O O 23.357 29.043 12.798 1.00 . A A . 17 PRO O 1 1
10 25329 1 1 18 TYR C C 23.084 26.675 10.310 1.00 . A A . 18 TYR C 1 1
10 25330 1 1 18 TYR CA C 23.139 28.203 10.223 1.00 . A A . 18 TYR CA 1 1
10 25331 1 1 18 TYR CB C 23.018 28.680 8.770 1.00 . A A . 18 TYR CB 1 1
10 25332 1 1 18 TYR CD1 C 21.645 30.820 8.777 1.00 . A A . 18 TYR CD1 1 1
10 25333 1 1 18 TYR CD2 C 24.037 30.984 8.428 1.00 . A A . 18 TYR CD2 1 1
10 25334 1 1 18 TYR CE1 C 21.538 32.236 8.704 1.00 . A A . 18 TYR CE1 1 1
10 25335 1 1 18 TYR CE2 C 23.934 32.397 8.367 1.00 . A A . 18 TYR CE2 1 1
10 25336 1 1 18 TYR CG C 22.899 30.184 8.653 1.00 . A A . 18 TYR CG 1 1
10 25337 1 1 18 TYR CZ C 22.687 33.008 8.506 1.00 . A A . 18 TYR CZ 1 1
10 25338 1 1 18 TYR H H 25.214 28.732 10.302 1.00 . A A . 18 TYR H 1 1
10 25339 1 1 18 TYR HA H 22.276 28.587 10.764 1.00 . A A . 18 TYR HA 1 1
10 25340 1 1 18 TYR HB2 H 23.885 28.344 8.203 1.00 . A A . 18 TYR HB2 1 1
10 25341 1 1 18 TYR HB3 H 22.125 28.240 8.328 1.00 . A A . 18 TYR HB3 1 1
10 25342 1 1 18 TYR HD1 H 20.755 30.229 8.944 1.00 . A A . 18 TYR HD1 1 1
10 25343 1 1 18 TYR HD2 H 25.001 30.519 8.304 1.00 . A A . 18 TYR HD2 1 1
10 25344 1 1 18 TYR HE1 H 20.576 32.715 8.807 1.00 . A A . 18 TYR HE1 1 1
10 25345 1 1 18 TYR HE2 H 24.816 32.999 8.208 1.00 . A A . 18 TYR HE2 1 1
10 25346 1 1 18 TYR HH H 23.463 34.790 8.372 1.00 . A A . 18 TYR HH 1 1
10 25347 1 1 18 TYR N N 24.367 28.709 10.858 1.00 . A A . 18 TYR N 1 1
10 25348 1 1 18 TYR O O 22.679 25.978 9.372 1.00 . A A . 18 TYR O 1 1
10 25349 1 1 18 TYR OH O 22.598 34.376 8.459 1.00 . A A . 18 TYR OH 1 1
10 25350 1 1 19 CYS C C 22.044 24.231 12.125 1.00 . A A . 19 CYS C 1 1
10 25351 1 1 19 CYS CA C 23.431 24.693 11.693 1.00 . A A . 19 CYS CA 1 1
10 25352 1 1 19 CYS CB C 24.463 24.307 12.753 1.00 . A A . 19 CYS CB 1 1
10 25353 1 1 19 CYS H H 23.642 26.732 12.217 1.00 . A A . 19 CYS H 1 1
10 25354 1 1 19 CYS HA H 23.685 24.207 10.763 1.00 . A A . 19 CYS HA 1 1
10 25355 1 1 19 CYS HB2 H 24.451 23.235 12.885 1.00 . A A . 19 CYS HB2 1 1
10 25356 1 1 19 CYS HB3 H 25.443 24.610 12.417 1.00 . A A . 19 CYS HB3 1 1
10 25357 1 1 19 CYS HG H 23.073 25.788 14.293 1.00 . A A . 19 CYS HG 1 1
10 25358 1 1 19 CYS N N 23.453 26.133 11.465 1.00 . A A . 19 CYS N 1 1
10 25359 1 1 19 CYS O O 21.904 23.429 13.047 1.00 . A A . 19 CYS O 1 1
10 25360 1 1 19 CYS SG S 24.177 25.062 14.371 1.00 . A A . 19 CYS SG 1 1
10 25361 1 1 20 ALA C C 19.191 23.177 10.956 1.00 . A A . 20 ALA C 1 1
10 25362 1 1 20 ALA CA C 19.641 24.386 11.769 1.00 . A A . 20 ALA CA 1 1
10 25363 1 1 20 ALA CB C 18.717 25.569 11.516 1.00 . A A . 20 ALA CB 1 1
10 25364 1 1 20 ALA H H 21.193 25.380 10.728 1.00 . A A . 20 ALA H 1 1
10 25365 1 1 20 ALA HA H 19.592 24.140 12.818 1.00 . A A . 20 ALA HA 1 1
10 25366 1 1 20 ALA HB1 H 17.751 25.206 11.192 1.00 . A A . 20 ALA HB1 1 1
10 25367 1 1 20 ALA HB2 H 18.601 26.135 12.426 1.00 . A A . 20 ALA HB2 1 1
10 25368 1 1 20 ALA HB3 H 19.141 26.200 10.748 1.00 . A A . 20 ALA HB3 1 1
10 25369 1 1 20 ALA N N 21.018 24.746 11.454 1.00 . A A . 20 ALA N 1 1
10 25370 1 1 20 ALA O O 18.372 22.380 11.415 1.00 . A A . 20 ALA O 1 1
10 25371 1 1 21 ARG C C 19.854 20.609 9.460 1.00 . A A . 21 ARG C 1 1
10 25372 1 1 21 ARG CA C 19.380 21.935 8.872 1.00 . A A . 21 ARG CA 1 1
10 25373 1 1 21 ARG CB C 19.993 22.138 7.485 1.00 . A A . 21 ARG CB 1 1
10 25374 1 1 21 ARG CD C 19.483 24.512 6.837 1.00 . A A . 21 ARG CD 1 1
10 25375 1 1 21 ARG CG C 19.173 23.045 6.584 1.00 . A A . 21 ARG CG 1 1
10 25376 1 1 21 ARG CZ C 18.553 26.713 6.259 1.00 . A A . 21 ARG CZ 1 1
10 25377 1 1 21 ARG H H 20.375 23.715 9.438 1.00 . A A . 21 ARG H 1 1
10 25378 1 1 21 ARG HA H 18.305 21.910 8.781 1.00 . A A . 21 ARG HA 1 1
10 25379 1 1 21 ARG HB2 H 20.976 22.574 7.600 1.00 . A A . 21 ARG HB2 1 1
10 25380 1 1 21 ARG HB3 H 20.089 21.177 7.003 1.00 . A A . 21 ARG HB3 1 1
10 25381 1 1 21 ARG HD2 H 19.370 24.714 7.893 1.00 . A A . 21 ARG HD2 1 1
10 25382 1 1 21 ARG HD3 H 20.503 24.707 6.541 1.00 . A A . 21 ARG HD3 1 1
10 25383 1 1 21 ARG HE H 17.999 24.988 5.426 1.00 . A A . 21 ARG HE 1 1
10 25384 1 1 21 ARG HG2 H 19.400 22.814 5.553 1.00 . A A . 21 ARG HG2 1 1
10 25385 1 1 21 ARG HG3 H 18.124 22.870 6.771 1.00 . A A . 21 ARG HG3 1 1
10 25386 1 1 21 ARG HH11 H 19.977 26.741 7.692 1.00 . A A . 21 ARG HH11 1 1
10 25387 1 1 21 ARG HH12 H 19.314 28.286 7.275 1.00 . A A . 21 ARG HH12 1 1
10 25388 1 1 21 ARG HH21 H 17.117 27.017 4.869 1.00 . A A . 21 ARG HH21 1 1
10 25389 1 1 21 ARG HH22 H 17.686 28.441 5.671 1.00 . A A . 21 ARG HH22 1 1
10 25390 1 1 21 ARG N N 19.729 23.046 9.748 1.00 . A A . 21 ARG N 1 1
10 25391 1 1 21 ARG NE N 18.594 25.396 6.088 1.00 . A A . 21 ARG NE 1 1
10 25392 1 1 21 ARG NH1 N 19.346 27.295 7.149 1.00 . A A . 21 ARG NH1 1 1
10 25393 1 1 21 ARG NH2 N 17.718 27.451 5.541 1.00 . A A . 21 ARG NH2 1 1
10 25394 1 1 21 ARG O O 19.111 19.629 9.488 1.00 . A A . 21 ARG O 1 1
10 25395 1 1 22 ALA C C 20.910 18.971 11.774 1.00 . A A . 22 ALA C 1 1
10 25396 1 1 22 ALA CA C 21.671 19.384 10.519 1.00 . A A . 22 ALA CA 1 1
10 25397 1 1 22 ALA CB C 23.142 19.602 10.839 1.00 . A A . 22 ALA CB 1 1
10 25398 1 1 22 ALA H H 21.642 21.401 9.880 1.00 . A A . 22 ALA H 1 1
10 25399 1 1 22 ALA HA H 21.599 18.589 9.790 1.00 . A A . 22 ALA HA 1 1
10 25400 1 1 22 ALA HB1 H 23.709 19.632 9.919 1.00 . A A . 22 ALA HB1 1 1
10 25401 1 1 22 ALA HB2 H 23.261 20.537 11.367 1.00 . A A . 22 ALA HB2 1 1
10 25402 1 1 22 ALA HB3 H 23.500 18.791 11.457 1.00 . A A . 22 ALA HB3 1 1
10 25403 1 1 22 ALA N N 21.098 20.587 9.930 1.00 . A A . 22 ALA N 1 1
10 25404 1 1 22 ALA O O 20.522 17.812 11.925 1.00 . A A . 22 ALA O 1 1
10 25405 1 1 23 LYS C C 18.534 19.274 13.638 1.00 . A A . 23 LYS C 1 1
10 25406 1 1 23 LYS CA C 19.983 19.663 13.917 1.00 . A A . 23 LYS CA 1 1
10 25407 1 1 23 LYS CB C 20.026 20.893 14.824 1.00 . A A . 23 LYS CB 1 1
10 25408 1 1 23 LYS CD C 22.102 20.511 16.188 1.00 . A A . 23 LYS CD 1 1
10 25409 1 1 23 LYS CE C 23.616 20.526 16.044 1.00 . A A . 23 LYS CE 1 1
10 25410 1 1 23 LYS CG C 21.435 21.375 15.130 1.00 . A A . 23 LYS CG 1 1
10 25411 1 1 23 LYS H H 21.031 20.831 12.496 1.00 . A A . 23 LYS H 1 1
10 25412 1 1 23 LYS HA H 20.475 18.841 14.414 1.00 . A A . 23 LYS HA 1 1
10 25413 1 1 23 LYS HB2 H 19.489 21.699 14.345 1.00 . A A . 23 LYS HB2 1 1
10 25414 1 1 23 LYS HB3 H 19.539 20.655 15.758 1.00 . A A . 23 LYS HB3 1 1
10 25415 1 1 23 LYS HD2 H 21.840 20.889 17.164 1.00 . A A . 23 LYS HD2 1 1
10 25416 1 1 23 LYS HD3 H 21.749 19.495 16.086 1.00 . A A . 23 LYS HD3 1 1
10 25417 1 1 23 LYS HE2 H 24.045 19.951 16.851 1.00 . A A . 23 LYS HE2 1 1
10 25418 1 1 23 LYS HE3 H 23.879 20.073 15.100 1.00 . A A . 23 LYS HE3 1 1
10 25419 1 1 23 LYS HG2 H 22.023 21.336 14.225 1.00 . A A . 23 LYS HG2 1 1
10 25420 1 1 23 LYS HG3 H 21.387 22.394 15.488 1.00 . A A . 23 LYS HG3 1 1
10 25421 1 1 23 LYS HZ1 H 25.204 21.881 16.077 1.00 . A A . 23 LYS HZ1 1 1
10 25422 1 1 23 LYS HZ2 H 23.852 22.390 16.957 1.00 . A A . 23 LYS HZ2 1 1
10 25423 1 1 23 LYS HZ3 H 23.834 22.451 15.266 1.00 . A A . 23 LYS HZ3 1 1
10 25424 1 1 23 LYS N N 20.698 19.926 12.673 1.00 . A A . 23 LYS N 1 1
10 25425 1 1 23 LYS NZ N 24.165 21.909 16.088 1.00 . A A . 23 LYS NZ 1 1
10 25426 1 1 23 LYS O O 18.007 18.339 14.239 1.00 . A A . 23 LYS O 1 1
10 25427 1 1 24 ALA C C 16.314 18.255 12.013 1.00 . A A . 24 ALA C 1 1
10 25428 1 1 24 ALA CA C 16.511 19.725 12.363 1.00 . A A . 24 ALA CA 1 1
10 25429 1 1 24 ALA CB C 16.085 20.609 11.201 1.00 . A A . 24 ALA CB 1 1
10 25430 1 1 24 ALA H H 18.371 20.731 12.279 1.00 . A A . 24 ALA H 1 1
10 25431 1 1 24 ALA HA H 15.891 19.968 13.216 1.00 . A A . 24 ALA HA 1 1
10 25432 1 1 24 ALA HB1 H 15.879 21.605 11.564 1.00 . A A . 24 ALA HB1 1 1
10 25433 1 1 24 ALA HB2 H 16.877 20.649 10.469 1.00 . A A . 24 ALA HB2 1 1
10 25434 1 1 24 ALA HB3 H 15.194 20.200 10.746 1.00 . A A . 24 ALA HB3 1 1
10 25435 1 1 24 ALA N N 17.897 19.998 12.724 1.00 . A A . 24 ALA N 1 1
10 25436 1 1 24 ALA O O 15.406 17.600 12.527 1.00 . A A . 24 ALA O 1 1
10 25437 1 1 25 LEU C C 17.187 15.410 11.914 1.00 . A A . 25 LEU C 1 1
10 25438 1 1 25 LEU CA C 17.087 16.347 10.715 1.00 . A A . 25 LEU CA 1 1
10 25439 1 1 25 LEU CB C 18.198 16.030 9.712 1.00 . A A . 25 LEU CB 1 1
10 25440 1 1 25 LEU CD1 C 18.678 14.346 7.918 1.00 . A A . 25 LEU CD1 1 1
10 25441 1 1 25 LEU CD2 C 19.578 14.001 10.225 1.00 . A A . 25 LEU CD2 1 1
10 25442 1 1 25 LEU CG C 18.421 14.549 9.403 1.00 . A A . 25 LEU CG 1 1
10 25443 1 1 25 LEU H H 17.870 18.312 10.759 1.00 . A A . 25 LEU H 1 1
10 25444 1 1 25 LEU HA H 16.129 16.199 10.238 1.00 . A A . 25 LEU HA 1 1
10 25445 1 1 25 LEU HB2 H 17.958 16.528 8.785 1.00 . A A . 25 LEU HB2 1 1
10 25446 1 1 25 LEU HB3 H 19.121 16.431 10.105 1.00 . A A . 25 LEU HB3 1 1
10 25447 1 1 25 LEU HD11 H 18.793 15.307 7.438 1.00 . A A . 25 LEU HD11 1 1
10 25448 1 1 25 LEU HD12 H 17.844 13.821 7.477 1.00 . A A . 25 LEU HD12 1 1
10 25449 1 1 25 LEU HD13 H 19.579 13.767 7.783 1.00 . A A . 25 LEU HD13 1 1
10 25450 1 1 25 LEU HD21 H 20.505 14.166 9.695 1.00 . A A . 25 LEU HD21 1 1
10 25451 1 1 25 LEU HD22 H 19.438 12.942 10.384 1.00 . A A . 25 LEU HD22 1 1
10 25452 1 1 25 LEU HD23 H 19.613 14.508 11.178 1.00 . A A . 25 LEU HD23 1 1
10 25453 1 1 25 LEU HG H 17.531 13.994 9.665 1.00 . A A . 25 LEU HG 1 1
10 25454 1 1 25 LEU N N 17.168 17.741 11.136 1.00 . A A . 25 LEU N 1 1
10 25455 1 1 25 LEU O O 16.395 14.476 12.055 1.00 . A A . 25 LEU O 1 1
10 25456 1 1 26 LEU C C 17.096 14.783 14.809 1.00 . A A . 26 LEU C 1 1
10 25457 1 1 26 LEU CA C 18.368 14.845 13.968 1.00 . A A . 26 LEU CA 1 1
10 25458 1 1 26 LEU CB C 19.519 15.404 14.804 1.00 . A A . 26 LEU CB 1 1
10 25459 1 1 26 LEU CD1 C 21.795 16.433 14.599 1.00 . A A . 26 LEU CD1 1 1
10 25460 1 1 26 LEU CD2 C 21.552 13.945 14.650 1.00 . A A . 26 LEU CD2 1 1
10 25461 1 1 26 LEU CG C 20.918 15.255 14.205 1.00 . A A . 26 LEU CG 1 1
10 25462 1 1 26 LEU H H 18.763 16.422 12.612 1.00 . A A . 26 LEU H 1 1
10 25463 1 1 26 LEU HA H 18.619 13.847 13.643 1.00 . A A . 26 LEU HA 1 1
10 25464 1 1 26 LEU HB2 H 19.336 16.455 14.958 1.00 . A A . 26 LEU HB2 1 1
10 25465 1 1 26 LEU HB3 H 19.510 14.896 15.758 1.00 . A A . 26 LEU HB3 1 1
10 25466 1 1 26 LEU HD11 H 21.344 16.956 15.428 1.00 . A A . 26 LEU HD11 1 1
10 25467 1 1 26 LEU HD12 H 21.891 17.106 13.758 1.00 . A A . 26 LEU HD12 1 1
10 25468 1 1 26 LEU HD13 H 22.773 16.075 14.885 1.00 . A A . 26 LEU HD13 1 1
10 25469 1 1 26 LEU HD21 H 21.951 13.429 13.788 1.00 . A A . 26 LEU HD21 1 1
10 25470 1 1 26 LEU HD22 H 20.804 13.327 15.124 1.00 . A A . 26 LEU HD22 1 1
10 25471 1 1 26 LEU HD23 H 22.348 14.149 15.348 1.00 . A A . 26 LEU HD23 1 1
10 25472 1 1 26 LEU HG H 20.841 15.242 13.127 1.00 . A A . 26 LEU HG 1 1
10 25473 1 1 26 LEU N N 18.163 15.664 12.777 1.00 . A A . 26 LEU N 1 1
10 25474 1 1 26 LEU O O 16.843 13.793 15.495 1.00 . A A . 26 LEU O 1 1
10 25475 1 1 27 ALA C C 14.003 14.976 14.903 1.00 . A A . 27 ALA C 1 1
10 25476 1 1 27 ALA CA C 15.052 15.908 15.500 1.00 . A A . 27 ALA CA 1 1
10 25477 1 1 27 ALA CB C 14.532 17.337 15.538 1.00 . A A . 27 ALA CB 1 1
10 25478 1 1 27 ALA H H 16.555 16.602 14.182 1.00 . A A . 27 ALA H 1 1
10 25479 1 1 27 ALA HA H 15.259 15.599 16.515 1.00 . A A . 27 ALA HA 1 1
10 25480 1 1 27 ALA HB1 H 15.361 18.018 15.666 1.00 . A A . 27 ALA HB1 1 1
10 25481 1 1 27 ALA HB2 H 14.022 17.559 14.612 1.00 . A A . 27 ALA HB2 1 1
10 25482 1 1 27 ALA HB3 H 13.844 17.448 16.364 1.00 . A A . 27 ALA HB3 1 1
10 25483 1 1 27 ALA N N 16.299 15.844 14.748 1.00 . A A . 27 ALA N 1 1
10 25484 1 1 27 ALA O O 13.086 14.536 15.596 1.00 . A A . 27 ALA O 1 1
10 25485 1 1 28 ARG C C 13.398 12.353 13.363 1.00 . A A . 28 ARG C 1 1
10 25486 1 1 28 ARG CA C 13.207 13.802 12.926 1.00 . A A . 28 ARG CA 1 1
10 25487 1 1 28 ARG CB C 13.387 13.918 11.411 1.00 . A A . 28 ARG CB 1 1
10 25488 1 1 28 ARG CD C 12.640 11.881 10.141 1.00 . A A . 28 ARG CD 1 1
10 25489 1 1 28 ARG CG C 12.263 13.277 10.614 1.00 . A A . 28 ARG CG 1 1
10 25490 1 1 28 ARG CZ C 12.734 12.189 7.703 1.00 . A A . 28 ARG CZ 1 1
10 25491 1 1 28 ARG H H 14.896 15.062 13.117 1.00 . A A . 28 ARG H 1 1
10 25492 1 1 28 ARG HA H 12.207 14.114 13.186 1.00 . A A . 28 ARG HA 1 1
10 25493 1 1 28 ARG HB2 H 13.437 14.963 11.145 1.00 . A A . 28 ARG HB2 1 1
10 25494 1 1 28 ARG HB3 H 14.315 13.439 11.134 1.00 . A A . 28 ARG HB3 1 1
10 25495 1 1 28 ARG HD2 H 13.286 11.429 10.878 1.00 . A A . 28 ARG HD2 1 1
10 25496 1 1 28 ARG HD3 H 11.740 11.293 10.043 1.00 . A A . 28 ARG HD3 1 1
10 25497 1 1 28 ARG HE H 14.291 11.704 8.853 1.00 . A A . 28 ARG HE 1 1
10 25498 1 1 28 ARG HG2 H 11.385 13.209 11.238 1.00 . A A . 28 ARG HG2 1 1
10 25499 1 1 28 ARG HG3 H 12.048 13.893 9.755 1.00 . A A . 28 ARG HG3 1 1
10 25500 1 1 28 ARG HH11 H 10.909 12.466 8.527 1.00 . A A . 28 ARG HH11 1 1
10 25501 1 1 28 ARG HH12 H 10.989 12.680 6.809 1.00 . A A . 28 ARG HH12 1 1
10 25502 1 1 28 ARG HH21 H 14.408 11.983 6.591 1.00 . A A . 28 ARG HH21 1 1
10 25503 1 1 28 ARG HH22 H 12.980 12.405 5.710 1.00 . A A . 28 ARG HH22 1 1
10 25504 1 1 28 ARG N N 14.144 14.681 13.616 1.00 . A A . 28 ARG N 1 1
10 25505 1 1 28 ARG NE N 13.333 11.908 8.856 1.00 . A A . 28 ARG NE 1 1
10 25506 1 1 28 ARG NH1 N 11.437 12.468 7.678 1.00 . A A . 28 ARG NH1 1 1
10 25507 1 1 28 ARG NH2 N 13.432 12.193 6.575 1.00 . A A . 28 ARG NH2 1 1
10 25508 1 1 28 ARG O O 12.455 11.696 13.805 1.00 . A A . 28 ARG O 1 1
10 25509 1 1 29 LYS C C 15.324 10.407 15.091 1.00 . A A . 29 LYS C 1 1
10 25510 1 1 29 LYS CA C 14.942 10.487 13.617 1.00 . A A . 29 LYS CA 1 1
10 25511 1 1 29 LYS CB C 16.084 9.947 12.753 1.00 . A A . 29 LYS CB 1 1
10 25512 1 1 29 LYS CD C 18.082 10.847 11.527 1.00 . A A . 29 LYS CD 1 1
10 25513 1 1 29 LYS CE C 19.572 10.578 11.674 1.00 . A A . 29 LYS CE 1 1
10 25514 1 1 29 LYS CG C 17.364 10.755 12.862 1.00 . A A . 29 LYS CG 1 1
10 25515 1 1 29 LYS H H 15.335 12.431 12.876 1.00 . A A . 29 LYS H 1 1
10 25516 1 1 29 LYS HA H 14.061 9.884 13.453 1.00 . A A . 29 LYS HA 1 1
10 25517 1 1 29 LYS HB2 H 16.297 8.932 13.054 1.00 . A A . 29 LYS HB2 1 1
10 25518 1 1 29 LYS HB3 H 15.770 9.949 11.720 1.00 . A A . 29 LYS HB3 1 1
10 25519 1 1 29 LYS HD2 H 17.661 10.119 10.850 1.00 . A A . 29 LYS HD2 1 1
10 25520 1 1 29 LYS HD3 H 17.944 11.840 11.121 1.00 . A A . 29 LYS HD3 1 1
10 25521 1 1 29 LYS HE2 H 19.705 9.666 12.236 1.00 . A A . 29 LYS HE2 1 1
10 25522 1 1 29 LYS HE3 H 20.002 10.461 10.690 1.00 . A A . 29 LYS HE3 1 1
10 25523 1 1 29 LYS HG2 H 17.122 11.753 13.199 1.00 . A A . 29 LYS HG2 1 1
10 25524 1 1 29 LYS HG3 H 18.018 10.281 13.580 1.00 . A A . 29 LYS HG3 1 1
10 25525 1 1 29 LYS HZ1 H 20.962 11.304 13.054 1.00 . A A . 29 LYS HZ1 1 1
10 25526 1 1 29 LYS HZ2 H 19.582 12.269 12.900 1.00 . A A . 29 LYS HZ2 1 1
10 25527 1 1 29 LYS HZ3 H 20.767 12.291 11.693 1.00 . A A . 29 LYS HZ3 1 1
10 25528 1 1 29 LYS N N 14.626 11.859 13.235 1.00 . A A . 29 LYS N 1 1
10 25529 1 1 29 LYS NZ N 20.270 11.689 12.379 1.00 . A A . 29 LYS NZ 1 1
10 25530 1 1 29 LYS O O 15.762 9.364 15.574 1.00 . A A . 29 LYS O 1 1
10 25531 1 1 30 GLY C C 16.885 11.047 17.497 1.00 . A A . 30 GLY C 1 1
10 25532 1 1 30 GLY CA C 15.482 11.551 17.217 1.00 . A A . 30 GLY CA 1 1
10 25533 1 1 30 GLY H H 14.799 12.320 15.366 1.00 . A A . 30 GLY H 1 1
10 25534 1 1 30 GLY HA2 H 15.398 12.566 17.571 1.00 . A A . 30 GLY HA2 1 1
10 25535 1 1 30 GLY HA3 H 14.778 10.933 17.754 1.00 . A A . 30 GLY HA3 1 1
10 25536 1 1 30 GLY N N 15.153 11.518 15.803 1.00 . A A . 30 GLY N 1 1
10 25537 1 1 30 GLY O O 17.134 10.424 18.528 1.00 . A A . 30 GLY O 1 1
10 25538 1 1 31 ALA C C 19.931 11.774 17.721 1.00 . A A . 31 ALA C 1 1
10 25539 1 1 31 ALA CA C 19.187 10.887 16.726 1.00 . A A . 31 ALA CA 1 1
10 25540 1 1 31 ALA CB C 19.894 10.894 15.379 1.00 . A A . 31 ALA CB 1 1
10 25541 1 1 31 ALA H H 17.544 11.818 15.773 1.00 . A A . 31 ALA H 1 1
10 25542 1 1 31 ALA HA H 19.184 9.872 17.099 1.00 . A A . 31 ALA HA 1 1
10 25543 1 1 31 ALA HB1 H 20.865 11.356 15.486 1.00 . A A . 31 ALA HB1 1 1
10 25544 1 1 31 ALA HB2 H 20.013 9.880 15.030 1.00 . A A . 31 ALA HB2 1 1
10 25545 1 1 31 ALA HB3 H 19.306 11.454 14.668 1.00 . A A . 31 ALA HB3 1 1
10 25546 1 1 31 ALA N N 17.803 11.316 16.573 1.00 . A A . 31 ALA N 1 1
10 25547 1 1 31 ALA O O 19.424 12.814 18.138 1.00 . A A . 31 ALA O 1 1
10 25548 1 1 32 GLU C C 22.972 12.972 18.314 1.00 . A A . 32 GLU C 1 1
10 25549 1 1 32 GLU CA C 21.947 12.109 19.043 1.00 . A A . 32 GLU CA 1 1
10 25550 1 1 32 GLU CB C 22.658 11.160 20.011 1.00 . A A . 32 GLU CB 1 1
10 25551 1 1 32 GLU CD C 20.604 9.925 20.813 1.00 . A A . 32 GLU CD 1 1
10 25552 1 1 32 GLU CG C 21.808 10.760 21.205 1.00 . A A . 32 GLU CG 1 1
10 25553 1 1 32 GLU H H 21.484 10.515 17.730 1.00 . A A . 32 GLU H 1 1
10 25554 1 1 32 GLU HA H 21.286 12.753 19.605 1.00 . A A . 32 GLU HA 1 1
10 25555 1 1 32 GLU HB2 H 22.937 10.264 19.478 1.00 . A A . 32 GLU HB2 1 1
10 25556 1 1 32 GLU HB3 H 23.552 11.643 20.377 1.00 . A A . 32 GLU HB3 1 1
10 25557 1 1 32 GLU HG2 H 22.417 10.188 21.889 1.00 . A A . 32 GLU HG2 1 1
10 25558 1 1 32 GLU HG3 H 21.461 11.657 21.700 1.00 . A A . 32 GLU HG3 1 1
10 25559 1 1 32 GLU N N 21.136 11.352 18.096 1.00 . A A . 32 GLU N 1 1
10 25560 1 1 32 GLU O O 23.297 12.721 17.154 1.00 . A A . 32 GLU O 1 1
10 25561 1 1 32 GLU OE1 O 20.793 8.738 20.478 1.00 . A A . 32 GLU OE1 1 1
10 25562 1 1 32 GLU OE2 O 19.476 10.459 20.842 1.00 . A A . 32 GLU OE2 1 1
10 25563 1 1 33 PHE C C 25.128 15.740 19.500 1.00 . A A . 33 PHE C 1 1
10 25564 1 1 33 PHE CA C 24.465 14.891 18.421 1.00 . A A . 33 PHE CA 1 1
10 25565 1 1 33 PHE CB C 23.807 15.795 17.376 1.00 . A A . 33 PHE CB 1 1
10 25566 1 1 33 PHE CD1 C 21.322 15.711 17.709 1.00 . A A . 33 PHE CD1 1 1
10 25567 1 1 33 PHE CD2 C 22.494 17.670 18.403 1.00 . A A . 33 PHE CD2 1 1
10 25568 1 1 33 PHE CE1 C 20.132 16.271 18.133 1.00 . A A . 33 PHE CE1 1 1
10 25569 1 1 33 PHE CE2 C 21.306 18.233 18.828 1.00 . A A . 33 PHE CE2 1 1
10 25570 1 1 33 PHE CG C 22.515 16.404 17.838 1.00 . A A . 33 PHE CG 1 1
10 25571 1 1 33 PHE CZ C 20.123 17.533 18.695 1.00 . A A . 33 PHE CZ 1 1
10 25572 1 1 33 PHE H H 23.178 14.138 19.925 1.00 . A A . 33 PHE H 1 1
10 25573 1 1 33 PHE HA H 25.220 14.288 17.939 1.00 . A A . 33 PHE HA 1 1
10 25574 1 1 33 PHE HB2 H 24.484 16.600 17.130 1.00 . A A . 33 PHE HB2 1 1
10 25575 1 1 33 PHE HB3 H 23.604 15.217 16.487 1.00 . A A . 33 PHE HB3 1 1
10 25576 1 1 33 PHE HD1 H 21.327 14.724 17.271 1.00 . A A . 33 PHE HD1 1 1
10 25577 1 1 33 PHE HD2 H 23.419 18.219 18.508 1.00 . A A . 33 PHE HD2 1 1
10 25578 1 1 33 PHE HE1 H 19.208 15.720 18.027 1.00 . A A . 33 PHE HE1 1 1
10 25579 1 1 33 PHE HE2 H 21.304 19.220 19.267 1.00 . A A . 33 PHE HE2 1 1
10 25580 1 1 33 PHE HZ H 19.194 17.971 19.027 1.00 . A A . 33 PHE HZ 1 1
10 25581 1 1 33 PHE N N 23.477 13.989 19.003 1.00 . A A . 33 PHE N 1 1
10 25582 1 1 33 PHE O O 24.509 16.077 20.509 1.00 . A A . 33 PHE O 1 1
10 25583 1 1 34 ASN C C 27.906 18.007 19.522 1.00 . A A . 34 ASN C 1 1
10 25584 1 1 34 ASN CA C 27.142 16.895 20.234 1.00 . A A . 34 ASN CA 1 1
10 25585 1 1 34 ASN CB C 28.116 16.018 21.026 1.00 . A A . 34 ASN CB 1 1
10 25586 1 1 34 ASN CG C 28.721 16.748 22.208 1.00 . A A . 34 ASN CG 1 1
10 25587 1 1 34 ASN H H 26.834 15.787 18.457 1.00 . A A . 34 ASN H 1 1
10 25588 1 1 34 ASN HA H 26.435 17.339 20.918 1.00 . A A . 34 ASN HA 1 1
10 25589 1 1 34 ASN HB2 H 27.590 15.149 21.394 1.00 . A A . 34 ASN HB2 1 1
10 25590 1 1 34 ASN HB3 H 28.916 15.700 20.374 1.00 . A A . 34 ASN HB3 1 1
10 25591 1 1 34 ASN HD21 H 30.466 16.881 21.265 1.00 . A A . 34 ASN HD21 1 1
10 25592 1 1 34 ASN HD22 H 30.412 17.579 22.845 1.00 . A A . 34 ASN HD22 1 1
10 25593 1 1 34 ASN N N 26.393 16.084 19.280 1.00 . A A . 34 ASN N 1 1
10 25594 1 1 34 ASN ND2 N 29.994 17.105 22.094 1.00 . A A . 34 ASN ND2 1 1
10 25595 1 1 34 ASN O O 28.663 17.752 18.588 1.00 . A A . 34 ASN O 1 1
10 25596 1 1 34 ASN OD1 O 28.050 16.989 23.213 1.00 . A A . 34 ASN OD1 1 1
10 25597 1 1 35 GLU C C 29.787 20.537 19.921 1.00 . A A . 35 GLU C 1 1
10 25598 1 1 35 GLU CA C 28.368 20.392 19.377 1.00 . A A . 35 GLU CA 1 1
10 25599 1 1 35 GLU CB C 27.573 21.669 19.652 1.00 . A A . 35 GLU CB 1 1
10 25600 1 1 35 GLU CD C 25.193 22.474 19.919 1.00 . A A . 35 GLU CD 1 1
10 25601 1 1 35 GLU CG C 26.156 21.635 19.102 1.00 . A A . 35 GLU CG 1 1
10 25602 1 1 35 GLU H H 27.083 19.380 20.721 1.00 . A A . 35 GLU H 1 1
10 25603 1 1 35 GLU HA H 28.418 20.232 18.312 1.00 . A A . 35 GLU HA 1 1
10 25604 1 1 35 GLU HB2 H 27.519 21.824 20.720 1.00 . A A . 35 GLU HB2 1 1
10 25605 1 1 35 GLU HB3 H 28.090 22.504 19.203 1.00 . A A . 35 GLU HB3 1 1
10 25606 1 1 35 GLU HG2 H 26.167 22.009 18.090 1.00 . A A . 35 GLU HG2 1 1
10 25607 1 1 35 GLU HG3 H 25.808 20.613 19.103 1.00 . A A . 35 GLU HG3 1 1
10 25608 1 1 35 GLU N N 27.699 19.240 19.973 1.00 . A A . 35 GLU N 1 1
10 25609 1 1 35 GLU O O 30.106 20.033 20.997 1.00 . A A . 35 GLU O 1 1
10 25610 1 1 35 GLU OE1 O 25.382 22.570 21.149 1.00 . A A . 35 GLU OE1 1 1
10 25611 1 1 35 GLU OE2 O 24.251 23.039 19.325 1.00 . A A . 35 GLU OE2 1 1
10 25612 1 1 36 ILE C C 32.386 22.919 19.519 1.00 . A A . 36 ILE C 1 1
10 25613 1 1 36 ILE CA C 32.019 21.439 19.570 1.00 . A A . 36 ILE CA 1 1
10 25614 1 1 36 ILE CB C 32.994 20.649 18.677 1.00 . A A . 36 ILE CB 1 1
10 25615 1 1 36 ILE CD1 C 32.344 18.476 19.834 1.00 . A A . 36 ILE CD1 1 1
10 25616 1 1 36 ILE CG1 C 32.516 19.204 18.520 1.00 . A A . 36 ILE CG1 1 1
10 25617 1 1 36 ILE CG2 C 34.397 20.688 19.262 1.00 . A A . 36 ILE CG2 1 1
10 25618 1 1 36 ILE H H 30.321 21.605 18.317 1.00 . A A . 36 ILE H 1 1
10 25619 1 1 36 ILE HA H 32.127 21.088 20.586 1.00 . A A . 36 ILE HA 1 1
10 25620 1 1 36 ILE HB H 33.020 21.120 17.707 1.00 . A A . 36 ILE HB 1 1
10 25621 1 1 36 ILE HD11 H 31.298 18.268 19.998 1.00 . A A . 36 ILE HD11 1 1
10 25622 1 1 36 ILE HD12 H 32.898 17.550 19.809 1.00 . A A . 36 ILE HD12 1 1
10 25623 1 1 36 ILE HD13 H 32.717 19.096 20.639 1.00 . A A . 36 ILE HD13 1 1
10 25624 1 1 36 ILE HG12 H 31.565 19.199 18.012 1.00 . A A . 36 ILE HG12 1 1
10 25625 1 1 36 ILE HG13 H 33.237 18.658 17.928 1.00 . A A . 36 ILE HG13 1 1
10 25626 1 1 36 ILE HG21 H 35.114 20.845 18.469 1.00 . A A . 36 ILE HG21 1 1
10 25627 1 1 36 ILE HG22 H 34.468 21.497 19.974 1.00 . A A . 36 ILE HG22 1 1
10 25628 1 1 36 ILE HG23 H 34.608 19.752 19.758 1.00 . A A . 36 ILE HG23 1 1
10 25629 1 1 36 ILE N N 30.634 21.228 19.166 1.00 . A A . 36 ILE N 1 1
10 25630 1 1 36 ILE O O 32.257 23.565 18.480 1.00 . A A . 36 ILE O 1 1
10 25631 1 1 37 ASP C C 34.560 25.090 20.012 1.00 . A A . 37 ASP C 1 1
10 25632 1 1 37 ASP CA C 33.237 24.850 20.732 1.00 . A A . 37 ASP CA 1 1
10 25633 1 1 37 ASP CB C 33.352 25.283 22.194 1.00 . A A . 37 ASP CB 1 1
10 25634 1 1 37 ASP CG C 34.219 24.343 23.009 1.00 . A A . 37 ASP CG 1 1
10 25635 1 1 37 ASP H H 32.928 22.880 21.443 1.00 . A A . 37 ASP H 1 1
10 25636 1 1 37 ASP HA H 32.468 25.437 20.252 1.00 . A A . 37 ASP HA 1 1
10 25637 1 1 37 ASP HB2 H 33.788 26.270 22.237 1.00 . A A . 37 ASP HB2 1 1
10 25638 1 1 37 ASP HB3 H 32.366 25.308 22.634 1.00 . A A . 37 ASP HB3 1 1
10 25639 1 1 37 ASP N N 32.847 23.448 20.647 1.00 . A A . 37 ASP N 1 1
10 25640 1 1 37 ASP O O 35.626 24.741 20.518 1.00 . A A . 37 ASP O 1 1
10 25641 1 1 37 ASP OD1 O 33.687 23.327 23.506 1.00 . A A . 37 ASP OD1 1 1
10 25642 1 1 37 ASP OD2 O 35.426 24.623 23.150 1.00 . A A . 37 ASP OD2 1 1
10 25643 1 1 38 ALA C C 36.208 27.371 18.338 1.00 . A A . 38 ALA C 1 1
10 25644 1 1 38 ALA CA C 35.674 25.975 18.037 1.00 . A A . 38 ALA CA 1 1
10 25645 1 1 38 ALA CB C 35.371 25.833 16.553 1.00 . A A . 38 ALA CB 1 1
10 25646 1 1 38 ALA H H 33.605 25.943 18.475 1.00 . A A . 38 ALA H 1 1
10 25647 1 1 38 ALA HA H 36.430 25.247 18.297 1.00 . A A . 38 ALA HA 1 1
10 25648 1 1 38 ALA HB1 H 35.401 24.788 16.279 1.00 . A A . 38 ALA HB1 1 1
10 25649 1 1 38 ALA HB2 H 34.388 26.231 16.347 1.00 . A A . 38 ALA HB2 1 1
10 25650 1 1 38 ALA HB3 H 36.108 26.377 15.982 1.00 . A A . 38 ALA HB3 1 1
10 25651 1 1 38 ALA N N 34.484 25.688 18.827 1.00 . A A . 38 ALA N 1 1
10 25652 1 1 38 ALA O O 35.648 28.097 19.159 1.00 . A A . 38 ALA O 1 1
10 25653 1 1 39 SER C C 38.423 29.196 19.297 1.00 . A A . 39 SER C 1 1
10 25654 1 1 39 SER CA C 37.907 29.050 17.868 1.00 . A A . 39 SER CA 1 1
10 25655 1 1 39 SER CB C 36.901 30.160 17.561 1.00 . A A . 39 SER CB 1 1
10 25656 1 1 39 SER H H 37.696 27.118 17.027 1.00 . A A . 39 SER H 1 1
10 25657 1 1 39 SER HA H 38.742 29.133 17.187 1.00 . A A . 39 SER HA 1 1
10 25658 1 1 39 SER HB2 H 36.405 29.944 16.626 1.00 . A A . 39 SER HB2 1 1
10 25659 1 1 39 SER HB3 H 36.169 30.207 18.355 1.00 . A A . 39 SER HB3 1 1
10 25660 1 1 39 SER HG H 37.309 31.962 18.212 1.00 . A A . 39 SER HG 1 1
10 25661 1 1 39 SER N N 37.295 27.741 17.669 1.00 . A A . 39 SER N 1 1
10 25662 1 1 39 SER O O 38.614 30.308 19.788 1.00 . A A . 39 SER O 1 1
10 25663 1 1 39 SER OG O 37.545 31.417 17.457 1.00 . A A . 39 SER OG 1 1
10 25664 1 1 40 ALA C C 40.460 27.308 21.436 1.00 . A A . 40 ALA C 1 1
10 25665 1 1 40 ALA CA C 39.142 28.065 21.328 1.00 . A A . 40 ALA CA 1 1
10 25666 1 1 40 ALA CB C 38.105 27.460 22.264 1.00 . A A . 40 ALA CB 1 1
10 25667 1 1 40 ALA H H 38.475 27.209 19.512 1.00 . A A . 40 ALA H 1 1
10 25668 1 1 40 ALA HA H 39.303 29.092 21.624 1.00 . A A . 40 ALA HA 1 1
10 25669 1 1 40 ALA HB1 H 37.659 26.596 21.795 1.00 . A A . 40 ALA HB1 1 1
10 25670 1 1 40 ALA HB2 H 38.582 27.165 23.186 1.00 . A A . 40 ALA HB2 1 1
10 25671 1 1 40 ALA HB3 H 37.339 28.191 22.473 1.00 . A A . 40 ALA HB3 1 1
10 25672 1 1 40 ALA N N 38.647 28.065 19.958 1.00 . A A . 40 ALA N 1 1
10 25673 1 1 40 ALA O O 41.324 27.652 22.244 1.00 . A A . 40 ALA O 1 1
10 25674 1 1 41 THR C C 42.420 25.358 19.222 1.00 . A A . 41 THR C 1 1
10 25675 1 1 41 THR CA C 41.824 25.462 20.622 1.00 . A A . 41 THR CA 1 1
10 25676 1 1 41 THR CB C 41.552 24.045 21.158 1.00 . A A . 41 THR CB 1 1
10 25677 1 1 41 THR CG2 C 40.189 23.546 20.703 1.00 . A A . 41 THR CG2 1 1
10 25678 1 1 41 THR H H 39.887 26.044 19.995 1.00 . A A . 41 THR H 1 1
10 25679 1 1 41 THR HA H 42.541 25.941 21.274 1.00 . A A . 41 THR HA 1 1
10 25680 1 1 41 THR HB H 41.564 24.077 22.239 1.00 . A A . 41 THR HB 1 1
10 25681 1 1 41 THR HG1 H 42.485 22.308 21.167 1.00 . A A . 41 THR HG1 1 1
10 25682 1 1 41 THR HG21 H 39.416 24.029 21.282 1.00 . A A . 41 THR HG21 1 1
10 25683 1 1 41 THR HG22 H 40.132 22.476 20.846 1.00 . A A . 41 THR HG22 1 1
10 25684 1 1 41 THR HG23 H 40.052 23.777 19.657 1.00 . A A . 41 THR HG23 1 1
10 25685 1 1 41 THR N N 40.610 26.270 20.617 1.00 . A A . 41 THR N 1 1
10 25686 1 1 41 THR O O 41.710 25.369 18.216 1.00 . A A . 41 THR O 1 1
10 25687 1 1 41 THR OG1 O 42.571 23.147 20.707 1.00 . A A . 41 THR OG1 1 1
10 25688 1 1 42 PRO C C 44.238 23.803 17.195 1.00 . A A . 42 PRO C 1 1
10 25689 1 1 42 PRO CA C 44.477 25.143 17.883 1.00 . A A . 42 PRO CA 1 1
10 25690 1 1 42 PRO CB C 45.945 25.279 18.295 1.00 . A A . 42 PRO CB 1 1
10 25691 1 1 42 PRO CD C 44.665 25.233 20.313 1.00 . A A . 42 PRO CD 1 1
10 25692 1 1 42 PRO CG C 45.983 24.828 19.715 1.00 . A A . 42 PRO CG 1 1
10 25693 1 1 42 PRO HA H 44.215 25.944 17.207 1.00 . A A . 42 PRO HA 1 1
10 25694 1 1 42 PRO HB2 H 46.558 24.650 17.663 1.00 . A A . 42 PRO HB2 1 1
10 25695 1 1 42 PRO HB3 H 46.255 26.308 18.199 1.00 . A A . 42 PRO HB3 1 1
10 25696 1 1 42 PRO HD2 H 44.342 24.506 21.043 1.00 . A A . 42 PRO HD2 1 1
10 25697 1 1 42 PRO HD3 H 44.739 26.213 20.760 1.00 . A A . 42 PRO HD3 1 1
10 25698 1 1 42 PRO HG2 H 46.100 23.756 19.756 1.00 . A A . 42 PRO HG2 1 1
10 25699 1 1 42 PRO HG3 H 46.795 25.317 20.232 1.00 . A A . 42 PRO HG3 1 1
10 25700 1 1 42 PRO N N 43.755 25.253 19.154 1.00 . A A . 42 PRO N 1 1
10 25701 1 1 42 PRO O O 44.589 23.623 16.030 1.00 . A A . 42 PRO O 1 1
10 25702 1 1 43 GLU C C 42.098 21.569 16.515 1.00 . A A . 43 GLU C 1 1
10 25703 1 1 43 GLU CA C 43.355 21.544 17.382 1.00 . A A . 43 GLU CA 1 1
10 25704 1 1 43 GLU CB C 43.184 20.530 18.516 1.00 . A A . 43 GLU CB 1 1
10 25705 1 1 43 GLU CD C 44.761 18.596 18.132 1.00 . A A . 43 GLU CD 1 1
10 25706 1 1 43 GLU CG C 43.327 19.085 18.068 1.00 . A A . 43 GLU CG 1 1
10 25707 1 1 43 GLU H H 43.383 23.071 18.848 1.00 . A A . 43 GLU H 1 1
10 25708 1 1 43 GLU HA H 44.193 21.248 16.772 1.00 . A A . 43 GLU HA 1 1
10 25709 1 1 43 GLU HB2 H 43.927 20.726 19.274 1.00 . A A . 43 GLU HB2 1 1
10 25710 1 1 43 GLU HB3 H 42.202 20.654 18.949 1.00 . A A . 43 GLU HB3 1 1
10 25711 1 1 43 GLU HG2 H 42.723 18.461 18.708 1.00 . A A . 43 GLU HG2 1 1
10 25712 1 1 43 GLU HG3 H 42.979 19.001 17.050 1.00 . A A . 43 GLU HG3 1 1
10 25713 1 1 43 GLU N N 43.639 22.867 17.925 1.00 . A A . 43 GLU N 1 1
10 25714 1 1 43 GLU O O 42.100 21.074 15.388 1.00 . A A . 43 GLU O 1 1
10 25715 1 1 43 GLU OE1 O 45.649 19.401 18.488 1.00 . A A . 43 GLU OE1 1 1
10 25716 1 1 43 GLU OE2 O 44.998 17.409 17.826 1.00 . A A . 43 GLU OE2 1 1
10 25717 1 1 44 LEU C C 39.919 23.090 15.069 1.00 . A A . 44 LEU C 1 1
10 25718 1 1 44 LEU CA C 39.766 22.240 16.326 1.00 . A A . 44 LEU CA 1 1
10 25719 1 1 44 LEU CB C 38.680 22.830 17.227 1.00 . A A . 44 LEU CB 1 1
10 25720 1 1 44 LEU CD1 C 38.906 20.984 18.906 1.00 . A A . 44 LEU CD1 1 1
10 25721 1 1 44 LEU CD2 C 36.976 22.567 19.046 1.00 . A A . 44 LEU CD2 1 1
10 25722 1 1 44 LEU CG C 37.929 21.837 18.112 1.00 . A A . 44 LEU CG 1 1
10 25723 1 1 44 LEU H H 41.090 22.527 17.952 1.00 . A A . 44 LEU H 1 1
10 25724 1 1 44 LEU HA H 39.477 21.240 16.037 1.00 . A A . 44 LEU HA 1 1
10 25725 1 1 44 LEU HB2 H 39.147 23.559 17.871 1.00 . A A . 44 LEU HB2 1 1
10 25726 1 1 44 LEU HB3 H 37.957 23.322 16.593 1.00 . A A . 44 LEU HB3 1 1
10 25727 1 1 44 LEU HD11 H 38.460 20.710 19.851 1.00 . A A . 44 LEU HD11 1 1
10 25728 1 1 44 LEU HD12 H 39.811 21.546 19.086 1.00 . A A . 44 LEU HD12 1 1
10 25729 1 1 44 LEU HD13 H 39.143 20.091 18.347 1.00 . A A . 44 LEU HD13 1 1
10 25730 1 1 44 LEU HD21 H 36.028 22.714 18.548 1.00 . A A . 44 LEU HD21 1 1
10 25731 1 1 44 LEU HD22 H 37.395 23.527 19.309 1.00 . A A . 44 LEU HD22 1 1
10 25732 1 1 44 LEU HD23 H 36.826 21.981 19.939 1.00 . A A . 44 LEU HD23 1 1
10 25733 1 1 44 LEU HG H 37.345 21.176 17.485 1.00 . A A . 44 LEU HG 1 1
10 25734 1 1 44 LEU N N 41.029 22.150 17.049 1.00 . A A . 44 LEU N 1 1
10 25735 1 1 44 LEU O O 39.632 22.637 13.961 1.00 . A A . 44 LEU O 1 1
10 25736 1 1 45 ARG C C 41.449 24.609 13.056 1.00 . A A . 45 ARG C 1 1
10 25737 1 1 45 ARG CA C 40.566 25.240 14.129 1.00 . A A . 45 ARG CA 1 1
10 25738 1 1 45 ARG CB C 41.192 26.550 14.614 1.00 . A A . 45 ARG CB 1 1
10 25739 1 1 45 ARG CD C 42.104 28.815 14.020 1.00 . A A . 45 ARG CD 1 1
10 25740 1 1 45 ARG CG C 41.599 27.484 13.486 1.00 . A A . 45 ARG CG 1 1
10 25741 1 1 45 ARG CZ C 40.437 30.397 13.147 1.00 . A A . 45 ARG CZ 1 1
10 25742 1 1 45 ARG H H 40.586 24.631 16.156 1.00 . A A . 45 ARG H 1 1
10 25743 1 1 45 ARG HA H 39.597 25.451 13.703 1.00 . A A . 45 ARG HA 1 1
10 25744 1 1 45 ARG HB2 H 40.479 27.066 15.238 1.00 . A A . 45 ARG HB2 1 1
10 25745 1 1 45 ARG HB3 H 42.071 26.321 15.197 1.00 . A A . 45 ARG HB3 1 1
10 25746 1 1 45 ARG HD2 H 42.565 28.650 14.983 1.00 . A A . 45 ARG HD2 1 1
10 25747 1 1 45 ARG HD3 H 42.839 29.207 13.334 1.00 . A A . 45 ARG HD3 1 1
10 25748 1 1 45 ARG HE H 40.728 29.998 15.079 1.00 . A A . 45 ARG HE 1 1
10 25749 1 1 45 ARG HG2 H 42.387 27.017 12.911 1.00 . A A . 45 ARG HG2 1 1
10 25750 1 1 45 ARG HG3 H 40.745 27.661 12.851 1.00 . A A . 45 ARG HG3 1 1
10 25751 1 1 45 ARG HH11 H 41.554 29.476 11.739 1.00 . A A . 45 ARG HH11 1 1
10 25752 1 1 45 ARG HH12 H 40.375 30.593 11.137 1.00 . A A . 45 ARG HH12 1 1
10 25753 1 1 45 ARG HH21 H 39.172 31.472 14.300 1.00 . A A . 45 ARG HH21 1 1
10 25754 1 1 45 ARG HH22 H 39.021 31.729 12.594 1.00 . A A . 45 ARG HH22 1 1
10 25755 1 1 45 ARG N N 40.374 24.327 15.250 1.00 . A A . 45 ARG N 1 1
10 25756 1 1 45 ARG NE N 41.026 29.788 14.170 1.00 . A A . 45 ARG NE 1 1
10 25757 1 1 45 ARG NH1 N 40.821 30.135 11.906 1.00 . A A . 45 ARG NH1 1 1
10 25758 1 1 45 ARG NH2 N 39.463 31.272 13.365 1.00 . A A . 45 ARG NH2 1 1
10 25759 1 1 45 ARG O O 41.340 24.939 11.876 1.00 . A A . 45 ARG O 1 1
10 25760 1 1 46 ALA C C 42.493 21.922 11.784 1.00 . A A . 46 ALA C 1 1
10 25761 1 1 46 ALA CA C 43.222 23.020 12.552 1.00 . A A . 46 ALA CA 1 1
10 25762 1 1 46 ALA CB C 44.412 22.442 13.303 1.00 . A A . 46 ALA CB 1 1
10 25763 1 1 46 ALA H H 42.361 23.478 14.430 1.00 . A A . 46 ALA H 1 1
10 25764 1 1 46 ALA HA H 43.592 23.753 11.849 1.00 . A A . 46 ALA HA 1 1
10 25765 1 1 46 ALA HB1 H 45.028 23.247 13.675 1.00 . A A . 46 ALA HB1 1 1
10 25766 1 1 46 ALA HB2 H 44.059 21.845 14.130 1.00 . A A . 46 ALA HB2 1 1
10 25767 1 1 46 ALA HB3 H 44.993 21.824 12.634 1.00 . A A . 46 ALA HB3 1 1
10 25768 1 1 46 ALA N N 42.322 23.699 13.476 1.00 . A A . 46 ALA N 1 1
10 25769 1 1 46 ALA O O 42.658 21.787 10.572 1.00 . A A . 46 ALA O 1 1
10 25770 1 1 47 GLU C C 39.824 20.596 10.995 1.00 . A A . 47 GLU C 1 1
10 25771 1 1 47 GLU CA C 40.939 20.052 11.882 1.00 . A A . 47 GLU CA 1 1
10 25772 1 1 47 GLU CB C 40.349 19.137 12.958 1.00 . A A . 47 GLU CB 1 1
10 25773 1 1 47 GLU CD C 42.033 17.265 12.760 1.00 . A A . 47 GLU CD 1 1
10 25774 1 1 47 GLU CG C 41.389 18.290 13.673 1.00 . A A . 47 GLU CG 1 1
10 25775 1 1 47 GLU H H 41.601 21.297 13.461 1.00 . A A . 47 GLU H 1 1
10 25776 1 1 47 GLU HA H 41.622 19.481 11.273 1.00 . A A . 47 GLU HA 1 1
10 25777 1 1 47 GLU HB2 H 39.842 19.745 13.693 1.00 . A A . 47 GLU HB2 1 1
10 25778 1 1 47 GLU HB3 H 39.633 18.474 12.496 1.00 . A A . 47 GLU HB3 1 1
10 25779 1 1 47 GLU HG2 H 42.160 18.940 14.061 1.00 . A A . 47 GLU HG2 1 1
10 25780 1 1 47 GLU HG3 H 40.912 17.772 14.492 1.00 . A A . 47 GLU HG3 1 1
10 25781 1 1 47 GLU N N 41.690 21.140 12.498 1.00 . A A . 47 GLU N 1 1
10 25782 1 1 47 GLU O O 39.725 20.246 9.818 1.00 . A A . 47 GLU O 1 1
10 25783 1 1 47 GLU OE1 O 41.405 16.892 11.748 1.00 . A A . 47 GLU OE1 1 1
10 25784 1 1 47 GLU OE2 O 43.168 16.835 13.059 1.00 . A A . 47 GLU OE2 1 1
10 25785 1 1 48 MET C C 38.378 22.781 9.591 1.00 . A A . 48 MET C 1 1
10 25786 1 1 48 MET CA C 37.875 22.045 10.829 1.00 . A A . 48 MET CA 1 1
10 25787 1 1 48 MET CB C 37.092 23.007 11.726 1.00 . A A . 48 MET CB 1 1
10 25788 1 1 48 MET CE C 36.142 26.535 11.847 1.00 . A A . 48 MET CE 1 1
10 25789 1 1 48 MET CG C 37.807 24.323 11.974 1.00 . A A . 48 MET CG 1 1
10 25790 1 1 48 MET H H 39.113 21.693 12.510 1.00 . A A . 48 MET H 1 1
10 25791 1 1 48 MET HA H 37.221 21.245 10.515 1.00 . A A . 48 MET HA 1 1
10 25792 1 1 48 MET HB2 H 36.142 23.220 11.261 1.00 . A A . 48 MET HB2 1 1
10 25793 1 1 48 MET HB3 H 36.919 22.530 12.678 1.00 . A A . 48 MET HB3 1 1
10 25794 1 1 48 MET HE1 H 35.066 26.461 11.897 1.00 . A A . 48 MET HE1 1 1
10 25795 1 1 48 MET HE2 H 36.444 27.549 12.060 1.00 . A A . 48 MET HE2 1 1
10 25796 1 1 48 MET HE3 H 36.476 26.260 10.856 1.00 . A A . 48 MET HE3 1 1
10 25797 1 1 48 MET HG2 H 38.762 24.119 12.435 1.00 . A A . 48 MET HG2 1 1
10 25798 1 1 48 MET HG3 H 37.966 24.817 11.026 1.00 . A A . 48 MET HG3 1 1
10 25799 1 1 48 MET N N 38.984 21.452 11.567 1.00 . A A . 48 MET N 1 1
10 25800 1 1 48 MET O O 37.641 22.964 8.624 1.00 . A A . 48 MET O 1 1
10 25801 1 1 48 MET SD S 36.874 25.429 13.051 1.00 . A A . 48 MET SD 1 1
10 25802 1 1 49 GLN C C 40.526 22.975 7.349 1.00 . A A . 49 GLN C 1 1
10 25803 1 1 49 GLN CA C 40.239 23.920 8.512 1.00 . A A . 49 GLN CA 1 1
10 25804 1 1 49 GLN CB C 41.531 24.609 8.955 1.00 . A A . 49 GLN CB 1 1
10 25805 1 1 49 GLN CD C 41.548 26.177 6.973 1.00 . A A . 49 GLN CD 1 1
10 25806 1 1 49 GLN CG C 42.339 25.185 7.804 1.00 . A A . 49 GLN CG 1 1
10 25807 1 1 49 GLN H H 40.176 23.026 10.429 1.00 . A A . 49 GLN H 1 1
10 25808 1 1 49 GLN HA H 39.536 24.670 8.183 1.00 . A A . 49 GLN HA 1 1
10 25809 1 1 49 GLN HB2 H 41.282 25.414 9.630 1.00 . A A . 49 GLN HB2 1 1
10 25810 1 1 49 GLN HB3 H 42.147 23.892 9.476 1.00 . A A . 49 GLN HB3 1 1
10 25811 1 1 49 GLN HE21 H 41.108 27.227 8.602 1.00 . A A . 49 GLN HE21 1 1
10 25812 1 1 49 GLN HE22 H 40.467 27.837 7.119 1.00 . A A . 49 GLN HE22 1 1
10 25813 1 1 49 GLN HG2 H 43.206 25.687 8.205 1.00 . A A . 49 GLN HG2 1 1
10 25814 1 1 49 GLN HG3 H 42.658 24.374 7.164 1.00 . A A . 49 GLN HG3 1 1
10 25815 1 1 49 GLN N N 39.639 23.202 9.630 1.00 . A A . 49 GLN N 1 1
10 25816 1 1 49 GLN NE2 N 40.983 27.182 7.631 1.00 . A A . 49 GLN NE2 1 1
10 25817 1 1 49 GLN O O 40.651 23.407 6.204 1.00 . A A . 49 GLN O 1 1
10 25818 1 1 49 GLN OE1 O 41.445 26.040 5.754 1.00 . A A . 49 GLN OE1 1 1
10 25819 1 1 50 GLU C C 39.722 20.542 5.676 1.00 . A A . 50 GLU C 1 1
10 25820 1 1 50 GLU CA C 40.903 20.680 6.634 1.00 . A A . 50 GLU CA 1 1
10 25821 1 1 50 GLU CB C 41.204 19.329 7.286 1.00 . A A . 50 GLU CB 1 1
10 25822 1 1 50 GLU CD C 42.921 18.298 5.744 1.00 . A A . 50 GLU CD 1 1
10 25823 1 1 50 GLU CG C 41.507 18.224 6.287 1.00 . A A . 50 GLU CG 1 1
10 25824 1 1 50 GLU H H 40.517 21.403 8.586 1.00 . A A . 50 GLU H 1 1
10 25825 1 1 50 GLU HA H 41.768 21.000 6.075 1.00 . A A . 50 GLU HA 1 1
10 25826 1 1 50 GLU HB2 H 42.059 19.440 7.937 1.00 . A A . 50 GLU HB2 1 1
10 25827 1 1 50 GLU HB3 H 40.352 19.028 7.876 1.00 . A A . 50 GLU HB3 1 1
10 25828 1 1 50 GLU HG2 H 41.372 17.270 6.772 1.00 . A A . 50 GLU HG2 1 1
10 25829 1 1 50 GLU HG3 H 40.815 18.306 5.461 1.00 . A A . 50 GLU HG3 1 1
10 25830 1 1 50 GLU N N 40.628 21.685 7.654 1.00 . A A . 50 GLU N 1 1
10 25831 1 1 50 GLU O O 39.903 20.448 4.462 1.00 . A A . 50 GLU O 1 1
10 25832 1 1 50 GLU OE1 O 43.848 18.551 6.543 1.00 . A A . 50 GLU OE1 1 1
10 25833 1 1 50 GLU OE2 O 43.101 18.101 4.525 1.00 . A A . 50 GLU OE2 1 1
10 25834 1 1 51 ARG C C 36.516 21.705 5.422 1.00 . A A . 51 ARG C 1 1
10 25835 1 1 51 ARG CA C 37.305 20.399 5.428 1.00 . A A . 51 ARG CA 1 1
10 25836 1 1 51 ARG CB C 36.430 19.265 5.964 1.00 . A A . 51 ARG CB 1 1
10 25837 1 1 51 ARG CD C 38.015 17.316 6.026 1.00 . A A . 51 ARG CD 1 1
10 25838 1 1 51 ARG CG C 36.772 17.905 5.379 1.00 . A A . 51 ARG CG 1 1
10 25839 1 1 51 ARG CZ C 38.757 15.579 4.452 1.00 . A A . 51 ARG CZ 1 1
10 25840 1 1 51 ARG H H 38.436 20.607 7.205 1.00 . A A . 51 ARG H 1 1
10 25841 1 1 51 ARG HA H 37.602 20.167 4.417 1.00 . A A . 51 ARG HA 1 1
10 25842 1 1 51 ARG HB2 H 36.548 19.211 7.036 1.00 . A A . 51 ARG HB2 1 1
10 25843 1 1 51 ARG HB3 H 35.397 19.484 5.733 1.00 . A A . 51 ARG HB3 1 1
10 25844 1 1 51 ARG HD2 H 38.870 17.907 5.734 1.00 . A A . 51 ARG HD2 1 1
10 25845 1 1 51 ARG HD3 H 37.899 17.356 7.099 1.00 . A A . 51 ARG HD3 1 1
10 25846 1 1 51 ARG HE H 37.987 15.227 6.257 1.00 . A A . 51 ARG HE 1 1
10 25847 1 1 51 ARG HG2 H 35.941 17.233 5.545 1.00 . A A . 51 ARG HG2 1 1
10 25848 1 1 51 ARG HG3 H 36.944 18.012 4.318 1.00 . A A . 51 ARG HG3 1 1
10 25849 1 1 51 ARG HH11 H 38.979 17.476 3.792 1.00 . A A . 51 ARG HH11 1 1
10 25850 1 1 51 ARG HH12 H 39.499 16.241 2.692 1.00 . A A . 51 ARG HH12 1 1
10 25851 1 1 51 ARG HH21 H 38.669 13.594 4.820 1.00 . A A . 51 ARG HH21 1 1
10 25852 1 1 51 ARG HH22 H 39.321 14.033 3.278 1.00 . A A . 51 ARG HH22 1 1
10 25853 1 1 51 ARG N N 38.515 20.528 6.232 1.00 . A A . 51 ARG N 1 1
10 25854 1 1 51 ARG NE N 38.239 15.931 5.623 1.00 . A A . 51 ARG NE 1 1
10 25855 1 1 51 ARG NH1 N 39.107 16.509 3.573 1.00 . A A . 51 ARG NH1 1 1
10 25856 1 1 51 ARG NH2 N 38.930 14.297 4.159 1.00 . A A . 51 ARG NH2 1 1
10 25857 1 1 51 ARG O O 35.375 21.750 4.962 1.00 . A A . 51 ARG O 1 1
10 25858 1 1 52 SER C C 35.932 24.463 4.623 1.00 . A A . 52 SER C 1 1
10 25859 1 1 52 SER CA C 36.485 24.072 5.989 1.00 . A A . 52 SER CA 1 1
10 25860 1 1 52 SER CB C 37.475 25.134 6.474 1.00 . A A . 52 SER CB 1 1
10 25861 1 1 52 SER H H 38.042 22.667 6.284 1.00 . A A . 52 SER H 1 1
10 25862 1 1 52 SER HA H 35.668 24.007 6.692 1.00 . A A . 52 SER HA 1 1
10 25863 1 1 52 SER HB2 H 37.047 26.113 6.328 1.00 . A A . 52 SER HB2 1 1
10 25864 1 1 52 SER HB3 H 37.675 24.982 7.525 1.00 . A A . 52 SER HB3 1 1
10 25865 1 1 52 SER HG H 39.195 25.865 5.892 1.00 . A A . 52 SER HG 1 1
10 25866 1 1 52 SER N N 37.132 22.766 5.933 1.00 . A A . 52 SER N 1 1
10 25867 1 1 52 SER O O 34.723 24.417 4.394 1.00 . A A . 52 SER O 1 1
10 25868 1 1 52 SER OG O 38.696 25.057 5.761 1.00 . A A . 52 SER OG 1 1
10 25869 1 1 53 GLY C C 35.339 26.319 2.406 1.00 . A A . 53 GLY C 1 1
10 25870 1 1 53 GLY CA C 36.407 25.243 2.385 1.00 . A A . 53 GLY CA 1 1
10 25871 1 1 53 GLY H H 37.776 24.867 3.956 1.00 . A A . 53 GLY H 1 1
10 25872 1 1 53 GLY HA2 H 37.266 25.614 1.844 1.00 . A A . 53 GLY HA2 1 1
10 25873 1 1 53 GLY HA3 H 36.017 24.377 1.870 1.00 . A A . 53 GLY HA3 1 1
10 25874 1 1 53 GLY N N 36.824 24.850 3.717 1.00 . A A . 53 GLY N 1 1
10 25875 1 1 53 GLY O O 35.637 27.495 2.619 1.00 . A A . 53 GLY O 1 1
10 25876 1 1 54 ARG C C 32.257 26.857 3.521 1.00 . A A . 54 ARG C 1 1
10 25877 1 1 54 ARG CA C 32.976 26.856 2.175 1.00 . A A . 54 ARG CA 1 1
10 25878 1 1 54 ARG CB C 31.991 26.500 1.061 1.00 . A A . 54 ARG CB 1 1
10 25879 1 1 54 ARG CD C 32.253 28.349 -0.623 1.00 . A A . 54 ARG CD 1 1
10 25880 1 1 54 ARG CG C 32.483 26.874 -0.329 1.00 . A A . 54 ARG CG 1 1
10 25881 1 1 54 ARG CZ C 33.046 28.541 -2.942 1.00 . A A . 54 ARG CZ 1 1
10 25882 1 1 54 ARG H H 33.918 24.966 2.020 1.00 . A A . 54 ARG H 1 1
10 25883 1 1 54 ARG HA H 33.374 27.843 1.991 1.00 . A A . 54 ARG HA 1 1
10 25884 1 1 54 ARG HB2 H 31.812 25.436 1.079 1.00 . A A . 54 ARG HB2 1 1
10 25885 1 1 54 ARG HB3 H 31.061 27.017 1.241 1.00 . A A . 54 ARG HB3 1 1
10 25886 1 1 54 ARG HD2 H 31.373 28.676 -0.090 1.00 . A A . 54 ARG HD2 1 1
10 25887 1 1 54 ARG HD3 H 33.111 28.908 -0.279 1.00 . A A . 54 ARG HD3 1 1
10 25888 1 1 54 ARG HE H 31.161 28.823 -2.354 1.00 . A A . 54 ARG HE 1 1
10 25889 1 1 54 ARG HG2 H 33.541 26.667 -0.394 1.00 . A A . 54 ARG HG2 1 1
10 25890 1 1 54 ARG HG3 H 31.951 26.283 -1.060 1.00 . A A . 54 ARG HG3 1 1
10 25891 1 1 54 ARG HH11 H 34.471 28.059 -1.593 1.00 . A A . 54 ARG HH11 1 1
10 25892 1 1 54 ARG HH12 H 35.016 28.198 -3.232 1.00 . A A . 54 ARG HH12 1 1
10 25893 1 1 54 ARG HH21 H 31.867 29.008 -4.516 1.00 . A A . 54 ARG HH21 1 1
10 25894 1 1 54 ARG HH22 H 33.535 28.738 -4.893 1.00 . A A . 54 ARG HH22 1 1
10 25895 1 1 54 ARG N N 34.092 25.917 2.184 1.00 . A A . 54 ARG N 1 1
10 25896 1 1 54 ARG NE N 32.065 28.599 -2.048 1.00 . A A . 54 ARG NE 1 1
10 25897 1 1 54 ARG NH1 N 34.279 28.241 -2.558 1.00 . A A . 54 ARG NH1 1 1
10 25898 1 1 54 ARG NH2 N 32.796 28.783 -4.222 1.00 . A A . 54 ARG NH2 1 1
10 25899 1 1 54 ARG O O 31.779 25.822 3.983 1.00 . A A . 54 ARG O 1 1
10 25900 1 1 55 ASN C C 30.041 28.317 5.327 1.00 . A A . 55 ASN C 1 1
10 25901 1 1 55 ASN CA C 31.532 28.041 5.509 1.00 . A A . 55 ASN CA 1 1
10 25902 1 1 55 ASN CB C 32.223 29.037 6.452 1.00 . A A . 55 ASN CB 1 1
10 25903 1 1 55 ASN CG C 33.206 28.362 7.387 1.00 . A A . 55 ASN CG 1 1
10 25904 1 1 55 ASN H H 32.532 28.850 3.777 1.00 . A A . 55 ASN H 1 1
10 25905 1 1 55 ASN HA H 31.605 27.058 5.975 1.00 . A A . 55 ASN HA 1 1
10 25906 1 1 55 ASN HB2 H 32.734 29.804 5.871 1.00 . A A . 55 ASN HB2 1 1
10 25907 1 1 55 ASN HB3 H 31.472 29.513 7.080 1.00 . A A . 55 ASN HB3 1 1
10 25908 1 1 55 ASN HD21 H 33.975 27.262 5.892 1.00 . A A . 55 ASN HD21 1 1
10 25909 1 1 55 ASN HD22 H 34.625 26.970 7.494 1.00 . A A . 55 ASN HD22 1 1
10 25910 1 1 55 ASN N N 32.173 27.993 4.191 1.00 . A A . 55 ASN N 1 1
10 25911 1 1 55 ASN ND2 N 34.005 27.466 6.875 1.00 . A A . 55 ASN ND2 1 1
10 25912 1 1 55 ASN O O 29.538 29.415 5.572 1.00 . A A . 55 ASN O 1 1
10 25913 1 1 55 ASN OD1 O 33.228 28.639 8.579 1.00 . A A . 55 ASN OD1 1 1
10 25914 1 1 56 THR C C 27.175 26.402 5.625 1.00 . A A . 56 THR C 1 1
10 25915 1 1 56 THR CA C 27.897 27.339 4.666 1.00 . A A . 56 THR CA 1 1
10 25916 1 1 56 THR CB C 27.522 26.967 3.221 1.00 . A A . 56 THR CB 1 1
10 25917 1 1 56 THR CG2 C 28.189 27.905 2.227 1.00 . A A . 56 THR CG2 1 1
10 25918 1 1 56 THR H H 29.818 26.449 4.709 1.00 . A A . 56 THR H 1 1
10 25919 1 1 56 THR HA H 27.569 28.352 4.852 1.00 . A A . 56 THR HA 1 1
10 25920 1 1 56 THR HB H 26.449 27.053 3.110 1.00 . A A . 56 THR HB 1 1
10 25921 1 1 56 THR HG1 H 28.653 25.377 3.505 1.00 . A A . 56 THR HG1 1 1
10 25922 1 1 56 THR HG21 H 28.242 27.429 1.259 1.00 . A A . 56 THR HG21 1 1
10 25923 1 1 56 THR HG22 H 29.189 28.138 2.569 1.00 . A A . 56 THR HG22 1 1
10 25924 1 1 56 THR HG23 H 27.615 28.816 2.150 1.00 . A A . 56 THR HG23 1 1
10 25925 1 1 56 THR N N 29.340 27.289 4.870 1.00 . A A . 56 THR N 1 1
10 25926 1 1 56 THR O O 26.002 26.603 5.942 1.00 . A A . 56 THR O 1 1
10 25927 1 1 56 THR OG1 O 27.911 25.617 2.946 1.00 . A A . 56 THR OG1 1 1
10 25928 1 1 57 PHE C C 28.385 23.795 7.903 1.00 . A A . 57 PHE C 1 1
10 25929 1 1 57 PHE CA C 27.306 24.405 7.013 1.00 . A A . 57 PHE CA 1 1
10 25930 1 1 57 PHE CB C 26.581 23.301 6.240 1.00 . A A . 57 PHE CB 1 1
10 25931 1 1 57 PHE CD1 C 28.565 22.328 5.052 1.00 . A A . 57 PHE CD1 1 1
10 25932 1 1 57 PHE CD2 C 26.695 23.029 3.749 1.00 . A A . 57 PHE CD2 1 1
10 25933 1 1 57 PHE CE1 C 29.223 21.938 3.900 1.00 . A A . 57 PHE CE1 1 1
10 25934 1 1 57 PHE CE2 C 27.349 22.642 2.595 1.00 . A A . 57 PHE CE2 1 1
10 25935 1 1 57 PHE CG C 27.295 22.877 4.989 1.00 . A A . 57 PHE CG 1 1
10 25936 1 1 57 PHE CZ C 28.614 22.095 2.671 1.00 . A A . 57 PHE CZ 1 1
10 25937 1 1 57 PHE H H 28.813 25.268 5.800 1.00 . A A . 57 PHE H 1 1
10 25938 1 1 57 PHE HA H 26.593 24.924 7.636 1.00 . A A . 57 PHE HA 1 1
10 25939 1 1 57 PHE HB2 H 26.483 22.433 6.875 1.00 . A A . 57 PHE HB2 1 1
10 25940 1 1 57 PHE HB3 H 25.599 23.652 5.962 1.00 . A A . 57 PHE HB3 1 1
10 25941 1 1 57 PHE HD1 H 29.043 22.205 6.012 1.00 . A A . 57 PHE HD1 1 1
10 25942 1 1 57 PHE HD2 H 25.703 23.457 3.687 1.00 . A A . 57 PHE HD2 1 1
10 25943 1 1 57 PHE HE1 H 30.213 21.511 3.963 1.00 . A A . 57 PHE HE1 1 1
10 25944 1 1 57 PHE HE2 H 26.869 22.765 1.635 1.00 . A A . 57 PHE HE2 1 1
10 25945 1 1 57 PHE HZ H 29.127 21.791 1.770 1.00 . A A . 57 PHE HZ 1 1
10 25946 1 1 57 PHE N N 27.881 25.375 6.089 1.00 . A A . 57 PHE N 1 1
10 25947 1 1 57 PHE O O 29.572 23.801 7.576 1.00 . A A . 57 PHE O 1 1
10 25948 1 1 58 PRO C C 29.457 21.317 9.498 1.00 . A A . 58 PRO C 1 1
10 25949 1 1 58 PRO CA C 28.878 22.630 10.017 1.00 . A A . 58 PRO CA 1 1
10 25950 1 1 58 PRO CB C 27.991 22.378 11.237 1.00 . A A . 58 PRO CB 1 1
10 25951 1 1 58 PRO CD C 26.564 23.210 9.510 1.00 . A A . 58 PRO CD 1 1
10 25952 1 1 58 PRO CG C 26.610 22.277 10.689 1.00 . A A . 58 PRO CG 1 1
10 25953 1 1 58 PRO HA H 29.686 23.295 10.288 1.00 . A A . 58 PRO HA 1 1
10 25954 1 1 58 PRO HB2 H 28.291 21.460 11.722 1.00 . A A . 58 PRO HB2 1 1
10 25955 1 1 58 PRO HB3 H 28.082 23.203 11.929 1.00 . A A . 58 PRO HB3 1 1
10 25956 1 1 58 PRO HD2 H 25.922 22.813 8.739 1.00 . A A . 58 PRO HD2 1 1
10 25957 1 1 58 PRO HD3 H 26.229 24.189 9.816 1.00 . A A . 58 PRO HD3 1 1
10 25958 1 1 58 PRO HG2 H 26.412 21.265 10.373 1.00 . A A . 58 PRO HG2 1 1
10 25959 1 1 58 PRO HG3 H 25.894 22.585 11.437 1.00 . A A . 58 PRO HG3 1 1
10 25960 1 1 58 PRO N N 27.965 23.255 9.055 1.00 . A A . 58 PRO N 1 1
10 25961 1 1 58 PRO O O 29.171 20.903 8.375 1.00 . A A . 58 PRO O 1 1
10 25962 1 1 59 GLN C C 30.298 18.247 10.751 1.00 . A A . 59 GLN C 1 1
10 25963 1 1 59 GLN CA C 30.888 19.401 9.948 1.00 . A A . 59 GLN CA 1 1
10 25964 1 1 59 GLN CB C 32.402 19.465 10.160 1.00 . A A . 59 GLN CB 1 1
10 25965 1 1 59 GLN CD C 32.597 21.162 8.297 1.00 . A A . 59 GLN CD 1 1
10 25966 1 1 59 GLN CG C 33.026 20.773 9.699 1.00 . A A . 59 GLN CG 1 1
10 25967 1 1 59 GLN H H 30.460 21.048 11.207 1.00 . A A . 59 GLN H 1 1
10 25968 1 1 59 GLN HA H 30.688 19.234 8.900 1.00 . A A . 59 GLN HA 1 1
10 25969 1 1 59 GLN HB2 H 32.611 19.342 11.212 1.00 . A A . 59 GLN HB2 1 1
10 25970 1 1 59 GLN HB3 H 32.865 18.657 9.613 1.00 . A A . 59 GLN HB3 1 1
10 25971 1 1 59 GLN HE21 H 33.805 19.787 7.520 1.00 . A A . 59 GLN HE21 1 1
10 25972 1 1 59 GLN HE22 H 32.896 20.719 6.383 1.00 . A A . 59 GLN HE22 1 1
10 25973 1 1 59 GLN HG2 H 32.732 21.557 10.380 1.00 . A A . 59 GLN HG2 1 1
10 25974 1 1 59 GLN HG3 H 34.101 20.668 9.716 1.00 . A A . 59 GLN HG3 1 1
10 25975 1 1 59 GLN N N 30.270 20.668 10.325 1.00 . A A . 59 GLN N 1 1
10 25976 1 1 59 GLN NE2 N 33.156 20.488 7.299 1.00 . A A . 59 GLN NE2 1 1
10 25977 1 1 59 GLN O O 30.291 18.277 11.982 1.00 . A A . 59 GLN O 1 1
10 25978 1 1 59 GLN OE1 O 31.772 22.058 8.115 1.00 . A A . 59 GLN OE1 1 1
10 25979 1 1 60 ILE C C 30.263 14.999 10.966 1.00 . A A . 60 ILE C 1 1
10 25980 1 1 60 ILE CA C 29.212 16.071 10.697 1.00 . A A . 60 ILE CA 1 1
10 25981 1 1 60 ILE CB C 28.083 15.465 9.844 1.00 . A A . 60 ILE CB 1 1
10 25982 1 1 60 ILE CD1 C 26.479 17.327 10.500 1.00 . A A . 60 ILE CD1 1 1
10 25983 1 1 60 ILE CG1 C 27.127 16.561 9.370 1.00 . A A . 60 ILE CG1 1 1
10 25984 1 1 60 ILE CG2 C 27.331 14.404 10.636 1.00 . A A . 60 ILE CG2 1 1
10 25985 1 1 60 ILE H H 29.840 17.270 9.070 1.00 . A A . 60 ILE H 1 1
10 25986 1 1 60 ILE HA H 28.792 16.393 11.639 1.00 . A A . 60 ILE HA 1 1
10 25987 1 1 60 ILE HB H 28.529 14.988 8.984 1.00 . A A . 60 ILE HB 1 1
10 25988 1 1 60 ILE HD11 H 25.406 17.317 10.374 1.00 . A A . 60 ILE HD11 1 1
10 25989 1 1 60 ILE HD12 H 26.735 16.866 11.443 1.00 . A A . 60 ILE HD12 1 1
10 25990 1 1 60 ILE HD13 H 26.831 18.348 10.492 1.00 . A A . 60 ILE HD13 1 1
10 25991 1 1 60 ILE HG12 H 27.671 17.266 8.761 1.00 . A A . 60 ILE HG12 1 1
10 25992 1 1 60 ILE HG13 H 26.343 16.112 8.778 1.00 . A A . 60 ILE HG13 1 1
10 25993 1 1 60 ILE HG21 H 26.283 14.442 10.381 1.00 . A A . 60 ILE HG21 1 1
10 25994 1 1 60 ILE HG22 H 27.726 13.428 10.395 1.00 . A A . 60 ILE HG22 1 1
10 25995 1 1 60 ILE HG23 H 27.453 14.592 11.692 1.00 . A A . 60 ILE HG23 1 1
10 25996 1 1 60 ILE N N 29.804 17.234 10.048 1.00 . A A . 60 ILE N 1 1
10 25997 1 1 60 ILE O O 31.251 14.884 10.238 1.00 . A A . 60 ILE O 1 1
10 25998 1 1 61 PHE C C 30.223 11.954 12.967 1.00 . A A . 61 PHE C 1 1
10 25999 1 1 61 PHE CA C 30.970 13.148 12.380 1.00 . A A . 61 PHE CA 1 1
10 26000 1 1 61 PHE CB C 32.001 13.663 13.386 1.00 . A A . 61 PHE CB 1 1
10 26001 1 1 61 PHE CD1 C 34.291 13.222 12.459 1.00 . A A . 61 PHE CD1 1 1
10 26002 1 1 61 PHE CD2 C 33.474 15.462 12.442 1.00 . A A . 61 PHE CD2 1 1
10 26003 1 1 61 PHE CE1 C 35.471 13.643 11.873 1.00 . A A . 61 PHE CE1 1 1
10 26004 1 1 61 PHE CE2 C 34.650 15.889 11.855 1.00 . A A . 61 PHE CE2 1 1
10 26005 1 1 61 PHE CG C 33.281 14.125 12.749 1.00 . A A . 61 PHE CG 1 1
10 26006 1 1 61 PHE CZ C 35.650 14.979 11.571 1.00 . A A . 61 PHE CZ 1 1
10 26007 1 1 61 PHE H H 29.237 14.352 12.556 1.00 . A A . 61 PHE H 1 1
10 26008 1 1 61 PHE HA H 31.481 12.833 11.483 1.00 . A A . 61 PHE HA 1 1
10 26009 1 1 61 PHE HB2 H 31.581 14.497 13.926 1.00 . A A . 61 PHE HB2 1 1
10 26010 1 1 61 PHE HB3 H 32.240 12.873 14.081 1.00 . A A . 61 PHE HB3 1 1
10 26011 1 1 61 PHE HD1 H 34.152 12.176 12.695 1.00 . A A . 61 PHE HD1 1 1
10 26012 1 1 61 PHE HD2 H 32.693 16.176 12.663 1.00 . A A . 61 PHE HD2 1 1
10 26013 1 1 61 PHE HE1 H 36.250 12.929 11.653 1.00 . A A . 61 PHE HE1 1 1
10 26014 1 1 61 PHE HE2 H 34.789 16.934 11.620 1.00 . A A . 61 PHE HE2 1 1
10 26015 1 1 61 PHE HZ H 36.570 15.310 11.113 1.00 . A A . 61 PHE HZ 1 1
10 26016 1 1 61 PHE N N 30.043 14.212 12.014 1.00 . A A . 61 PHE N 1 1
10 26017 1 1 61 PHE O O 29.451 12.096 13.915 1.00 . A A . 61 PHE O 1 1
10 26018 1 1 62 ILE C C 30.807 8.413 12.977 1.00 . A A . 62 ILE C 1 1
10 26019 1 1 62 ILE CA C 29.808 9.559 12.862 1.00 . A A . 62 ILE CA 1 1
10 26020 1 1 62 ILE CB C 28.664 9.135 11.921 1.00 . A A . 62 ILE CB 1 1
10 26021 1 1 62 ILE CD1 C 28.612 8.155 9.573 1.00 . A A . 62 ILE CD1 1 1
10 26022 1 1 62 ILE CG1 C 29.096 9.280 10.460 1.00 . A A . 62 ILE CG1 1 1
10 26023 1 1 62 ILE CG2 C 27.419 9.964 12.195 1.00 . A A . 62 ILE CG2 1 1
10 26024 1 1 62 ILE H H 31.083 10.727 11.642 1.00 . A A . 62 ILE H 1 1
10 26025 1 1 62 ILE HA H 29.390 9.757 13.838 1.00 . A A . 62 ILE HA 1 1
10 26026 1 1 62 ILE HB H 28.430 8.101 12.118 1.00 . A A . 62 ILE HB 1 1
10 26027 1 1 62 ILE HD11 H 27.717 7.721 9.994 1.00 . A A . 62 ILE HD11 1 1
10 26028 1 1 62 ILE HD12 H 28.397 8.540 8.587 1.00 . A A . 62 ILE HD12 1 1
10 26029 1 1 62 ILE HD13 H 29.380 7.397 9.502 1.00 . A A . 62 ILE HD13 1 1
10 26030 1 1 62 ILE HG12 H 28.705 10.204 10.066 1.00 . A A . 62 ILE HG12 1 1
10 26031 1 1 62 ILE HG13 H 30.176 9.302 10.412 1.00 . A A . 62 ILE HG13 1 1
10 26032 1 1 62 ILE HG21 H 26.600 9.308 12.454 1.00 . A A . 62 ILE HG21 1 1
10 26033 1 1 62 ILE HG22 H 27.610 10.639 13.016 1.00 . A A . 62 ILE HG22 1 1
10 26034 1 1 62 ILE HG23 H 27.161 10.530 11.314 1.00 . A A . 62 ILE HG23 1 1
10 26035 1 1 62 ILE N N 30.458 10.777 12.395 1.00 . A A . 62 ILE N 1 1
10 26036 1 1 62 ILE O O 31.473 8.056 12.006 1.00 . A A . 62 ILE O 1 1
10 26037 1 1 63 GLY C C 33.236 7.061 13.945 1.00 . A A . 63 GLY C 1 1
10 26038 1 1 63 GLY CA C 31.825 6.737 14.393 1.00 . A A . 63 GLY CA 1 1
10 26039 1 1 63 GLY H H 30.349 8.165 14.910 1.00 . A A . 63 GLY H 1 1
10 26040 1 1 63 GLY HA2 H 31.838 6.498 15.445 1.00 . A A . 63 GLY HA2 1 1
10 26041 1 1 63 GLY HA3 H 31.474 5.876 13.843 1.00 . A A . 63 GLY HA3 1 1
10 26042 1 1 63 GLY N N 30.906 7.838 14.172 1.00 . A A . 63 GLY N 1 1
10 26043 1 1 63 GLY O O 33.869 7.973 14.475 1.00 . A A . 63 GLY O 1 1
10 26044 1 1 64 SER C C 35.037 7.081 11.032 1.00 . A A . 64 SER C 1 1
10 26045 1 1 64 SER CA C 35.079 6.519 12.450 1.00 . A A . 64 SER CA 1 1
10 26046 1 1 64 SER CB C 35.864 5.206 12.467 1.00 . A A . 64 SER CB 1 1
10 26047 1 1 64 SER H H 33.177 5.599 12.582 1.00 . A A . 64 SER H 1 1
10 26048 1 1 64 SER HA H 35.573 7.233 13.093 1.00 . A A . 64 SER HA 1 1
10 26049 1 1 64 SER HB2 H 35.612 4.627 11.591 1.00 . A A . 64 SER HB2 1 1
10 26050 1 1 64 SER HB3 H 36.923 5.423 12.464 1.00 . A A . 64 SER HB3 1 1
10 26051 1 1 64 SER HG H 35.099 3.641 13.363 1.00 . A A . 64 SER HG 1 1
10 26052 1 1 64 SER N N 33.732 6.311 12.965 1.00 . A A . 64 SER N 1 1
10 26053 1 1 64 SER O O 35.971 6.898 10.251 1.00 . A A . 64 SER O 1 1
10 26054 1 1 64 SER OG O 35.556 4.444 13.621 1.00 . A A . 64 SER OG 1 1
10 26055 1 1 65 VAL C C 33.913 9.876 9.438 1.00 . A A . 65 VAL C 1 1
10 26056 1 1 65 VAL CA C 33.781 8.357 9.382 1.00 . A A . 65 VAL CA 1 1
10 26057 1 1 65 VAL CB C 32.415 7.992 8.771 1.00 . A A . 65 VAL CB 1 1
10 26058 1 1 65 VAL CG1 C 32.252 8.639 7.405 1.00 . A A . 65 VAL CG1 1 1
10 26059 1 1 65 VAL CG2 C 32.260 6.483 8.678 1.00 . A A . 65 VAL CG2 1 1
10 26060 1 1 65 VAL H H 33.235 7.880 11.370 1.00 . A A . 65 VAL H 1 1
10 26061 1 1 65 VAL HA H 34.556 7.961 8.742 1.00 . A A . 65 VAL HA 1 1
10 26062 1 1 65 VAL HB H 31.640 8.374 9.421 1.00 . A A . 65 VAL HB 1 1
10 26063 1 1 65 VAL HG11 H 32.313 9.713 7.505 1.00 . A A . 65 VAL HG11 1 1
10 26064 1 1 65 VAL HG12 H 33.035 8.294 6.746 1.00 . A A . 65 VAL HG12 1 1
10 26065 1 1 65 VAL HG13 H 31.291 8.372 6.992 1.00 . A A . 65 VAL HG13 1 1
10 26066 1 1 65 VAL HG21 H 31.255 6.244 8.364 1.00 . A A . 65 VAL HG21 1 1
10 26067 1 1 65 VAL HG22 H 32.963 6.091 7.957 1.00 . A A . 65 VAL HG22 1 1
10 26068 1 1 65 VAL HG23 H 32.452 6.040 9.644 1.00 . A A . 65 VAL HG23 1 1
10 26069 1 1 65 VAL N N 33.946 7.767 10.705 1.00 . A A . 65 VAL N 1 1
10 26070 1 1 65 VAL O O 33.467 10.514 10.392 1.00 . A A . 65 VAL O 1 1
10 26071 1 1 66 HIS C C 33.856 12.501 7.235 1.00 . A A . 66 HIS C 1 1
10 26072 1 1 66 HIS CA C 34.717 11.892 8.339 1.00 . A A . 66 HIS CA 1 1
10 26073 1 1 66 HIS CB C 36.189 12.224 8.094 1.00 . A A . 66 HIS CB 1 1
10 26074 1 1 66 HIS CD2 C 35.751 14.764 8.381 1.00 . A A . 66 HIS CD2 1 1
10 26075 1 1 66 HIS CE1 C 37.806 15.398 8.807 1.00 . A A . 66 HIS CE1 1 1
10 26076 1 1 66 HIS CG C 36.532 13.659 8.353 1.00 . A A . 66 HIS CG 1 1
10 26077 1 1 66 HIS H H 34.862 9.886 7.678 1.00 . A A . 66 HIS H 1 1
10 26078 1 1 66 HIS HA H 34.415 12.312 9.285 1.00 . A A . 66 HIS HA 1 1
10 26079 1 1 66 HIS HB2 H 36.801 11.615 8.745 1.00 . A A . 66 HIS HB2 1 1
10 26080 1 1 66 HIS HB3 H 36.437 12.004 7.066 1.00 . A A . 66 HIS HB3 1 1
10 26081 1 1 66 HIS HD1 H 38.610 13.521 8.673 1.00 . A A . 66 HIS HD1 1 1
10 26082 1 1 66 HIS HD2 H 34.684 14.800 8.210 1.00 . A A . 66 HIS HD2 1 1
10 26083 1 1 66 HIS HE1 H 38.666 16.010 9.034 1.00 . A A . 66 HIS HE1 1 1
10 26084 1 1 66 HIS N N 34.528 10.448 8.408 1.00 . A A . 66 HIS N 1 1
10 26085 1 1 66 HIS ND1 N 37.814 14.091 8.623 1.00 . A A . 66 HIS ND1 1 1
10 26086 1 1 66 HIS NE2 N 36.566 15.833 8.665 1.00 . A A . 66 HIS NE2 1 1
10 26087 1 1 66 HIS O O 34.180 12.392 6.051 1.00 . A A . 66 HIS O 1 1
10 26088 1 1 67 VAL C C 31.467 15.171 7.122 1.00 . A A . 67 VAL C 1 1
10 26089 1 1 67 VAL CA C 31.855 13.766 6.674 1.00 . A A . 67 VAL CA 1 1
10 26090 1 1 67 VAL CB C 30.575 12.930 6.483 1.00 . A A . 67 VAL CB 1 1
10 26091 1 1 67 VAL CG1 C 29.980 12.549 7.830 1.00 . A A . 67 VAL CG1 1 1
10 26092 1 1 67 VAL CG2 C 29.564 13.688 5.639 1.00 . A A . 67 VAL CG2 1 1
10 26093 1 1 67 VAL H H 32.557 13.193 8.586 1.00 . A A . 67 VAL H 1 1
10 26094 1 1 67 VAL HA H 32.364 13.829 5.723 1.00 . A A . 67 VAL HA 1 1
10 26095 1 1 67 VAL HB H 30.838 12.021 5.961 1.00 . A A . 67 VAL HB 1 1
10 26096 1 1 67 VAL HG11 H 30.426 13.155 8.605 1.00 . A A . 67 VAL HG11 1 1
10 26097 1 1 67 VAL HG12 H 28.912 12.715 7.812 1.00 . A A . 67 VAL HG12 1 1
10 26098 1 1 67 VAL HG13 H 30.179 11.508 8.031 1.00 . A A . 67 VAL HG13 1 1
10 26099 1 1 67 VAL HG21 H 28.840 12.996 5.234 1.00 . A A . 67 VAL HG21 1 1
10 26100 1 1 67 VAL HG22 H 29.057 14.419 6.253 1.00 . A A . 67 VAL HG22 1 1
10 26101 1 1 67 VAL HG23 H 30.073 14.190 4.830 1.00 . A A . 67 VAL HG23 1 1
10 26102 1 1 67 VAL N N 32.761 13.139 7.629 1.00 . A A . 67 VAL N 1 1
10 26103 1 1 67 VAL O O 30.465 15.360 7.809 1.00 . A A . 67 VAL O 1 1
10 26104 1 1 68 GLY C C 31.154 18.251 6.062 1.00 . A A . 68 GLY C 1 1
10 26105 1 1 68 GLY CA C 31.995 17.530 7.097 1.00 . A A . 68 GLY CA 1 1
10 26106 1 1 68 GLY H H 33.055 15.944 6.179 1.00 . A A . 68 GLY H 1 1
10 26107 1 1 68 GLY HA2 H 31.471 17.540 8.041 1.00 . A A . 68 GLY HA2 1 1
10 26108 1 1 68 GLY HA3 H 32.933 18.055 7.210 1.00 . A A . 68 GLY HA3 1 1
10 26109 1 1 68 GLY N N 32.271 16.154 6.727 1.00 . A A . 68 GLY N 1 1
10 26110 1 1 68 GLY O O 31.663 19.078 5.306 1.00 . A A . 68 GLY O 1 1
10 26111 1 1 69 GLY C C 27.512 18.290 5.368 1.00 . A A . 69 GLY C 1 1
10 26112 1 1 69 GLY CA C 28.971 18.570 5.072 1.00 . A A . 69 GLY CA 1 1
10 26113 1 1 69 GLY H H 29.513 17.270 6.655 1.00 . A A . 69 GLY H 1 1
10 26114 1 1 69 GLY HA2 H 29.135 19.636 5.095 1.00 . A A . 69 GLY HA2 1 1
10 26115 1 1 69 GLY HA3 H 29.202 18.202 4.083 1.00 . A A . 69 GLY HA3 1 1
10 26116 1 1 69 GLY N N 29.864 17.937 6.027 1.00 . A A . 69 GLY N 1 1
10 26117 1 1 69 GLY O O 27.048 17.158 5.224 1.00 . A A . 69 GLY O 1 1
10 26118 1 1 70 SER C C 24.616 18.514 4.962 1.00 . A A . 70 SER C 1 1
10 26119 1 1 70 SER CA C 25.371 19.179 6.110 1.00 . A A . 70 SER CA 1 1
10 26120 1 1 70 SER CB C 24.756 20.547 6.416 1.00 . A A . 70 SER CB 1 1
10 26121 1 1 70 SER H H 27.213 20.198 5.882 1.00 . A A . 70 SER H 1 1
10 26122 1 1 70 SER HA H 25.293 18.555 6.987 1.00 . A A . 70 SER HA 1 1
10 26123 1 1 70 SER HB2 H 25.144 20.912 7.355 1.00 . A A . 70 SER HB2 1 1
10 26124 1 1 70 SER HB3 H 25.015 21.239 5.627 1.00 . A A . 70 SER HB3 1 1
10 26125 1 1 70 SER HG H 22.949 21.180 6.004 1.00 . A A . 70 SER HG 1 1
10 26126 1 1 70 SER N N 26.786 19.321 5.787 1.00 . A A . 70 SER N 1 1
10 26127 1 1 70 SER O O 23.650 17.785 5.183 1.00 . A A . 70 SER O 1 1
10 26128 1 1 70 SER OG O 23.345 20.463 6.506 1.00 . A A . 70 SER OG 1 1
10 26129 1 1 71 ASP C C 24.668 16.694 2.491 1.00 . A A . 71 ASP C 1 1
10 26130 1 1 71 ASP CA C 24.432 18.200 2.557 1.00 . A A . 71 ASP CA 1 1
10 26131 1 1 71 ASP CB C 24.968 18.869 1.291 1.00 . A A . 71 ASP CB 1 1
10 26132 1 1 71 ASP CG C 24.022 18.727 0.116 1.00 . A A . 71 ASP CG 1 1
10 26133 1 1 71 ASP H H 25.839 19.364 3.630 1.00 . A A . 71 ASP H 1 1
10 26134 1 1 71 ASP HA H 23.370 18.382 2.627 1.00 . A A . 71 ASP HA 1 1
10 26135 1 1 71 ASP HB2 H 25.119 19.921 1.483 1.00 . A A . 71 ASP HB2 1 1
10 26136 1 1 71 ASP HB3 H 25.913 18.417 1.026 1.00 . A A . 71 ASP HB3 1 1
10 26137 1 1 71 ASP N N 25.065 18.773 3.740 1.00 . A A . 71 ASP N 1 1
10 26138 1 1 71 ASP O O 23.799 15.938 2.057 1.00 . A A . 71 ASP O 1 1
10 26139 1 1 71 ASP OD1 O 24.142 17.731 -0.627 1.00 . A A . 71 ASP OD1 1 1
10 26140 1 1 71 ASP OD2 O 23.160 19.614 -0.061 1.00 . A A . 71 ASP OD2 1 1
10 26141 1 1 72 ASP C C 25.343 14.071 3.906 1.00 . A A . 72 ASP C 1 1
10 26142 1 1 72 ASP CA C 26.200 14.851 2.914 1.00 . A A . 72 ASP CA 1 1
10 26143 1 1 72 ASP CB C 27.682 14.668 3.246 1.00 . A A . 72 ASP CB 1 1
10 26144 1 1 72 ASP CG C 28.586 15.052 2.092 1.00 . A A . 72 ASP CG 1 1
10 26145 1 1 72 ASP H H 26.500 16.918 3.258 1.00 . A A . 72 ASP H 1 1
10 26146 1 1 72 ASP HA H 26.015 14.470 1.920 1.00 . A A . 72 ASP HA 1 1
10 26147 1 1 72 ASP HB2 H 27.931 15.287 4.097 1.00 . A A . 72 ASP HB2 1 1
10 26148 1 1 72 ASP HB3 H 27.863 13.633 3.494 1.00 . A A . 72 ASP HB3 1 1
10 26149 1 1 72 ASP N N 25.849 16.266 2.923 1.00 . A A . 72 ASP N 1 1
10 26150 1 1 72 ASP O O 25.021 12.904 3.683 1.00 . A A . 72 ASP O 1 1
10 26151 1 1 72 ASP OD1 O 28.117 15.024 0.935 1.00 . A A . 72 ASP OD1 1 1
10 26152 1 1 72 ASP OD2 O 29.763 15.380 2.345 1.00 . A A . 72 ASP OD2 1 1
10 26153 1 1 73 LEU C C 22.747 13.820 5.514 1.00 . A A . 73 LEU C 1 1
10 26154 1 1 73 LEU CA C 24.157 14.093 6.031 1.00 . A A . 73 LEU CA 1 1
10 26155 1 1 73 LEU CB C 24.092 14.980 7.276 1.00 . A A . 73 LEU CB 1 1
10 26156 1 1 73 LEU CD1 C 23.464 14.665 9.682 1.00 . A A . 73 LEU CD1 1 1
10 26157 1 1 73 LEU CD2 C 21.840 15.712 8.096 1.00 . A A . 73 LEU CD2 1 1
10 26158 1 1 73 LEU CG C 22.952 14.685 8.251 1.00 . A A . 73 LEU CG 1 1
10 26159 1 1 73 LEU H H 25.262 15.653 5.126 1.00 . A A . 73 LEU H 1 1
10 26160 1 1 73 LEU HA H 24.620 13.152 6.293 1.00 . A A . 73 LEU HA 1 1
10 26161 1 1 73 LEU HB2 H 25.022 14.866 7.811 1.00 . A A . 73 LEU HB2 1 1
10 26162 1 1 73 LEU HB3 H 23.992 16.004 6.947 1.00 . A A . 73 LEU HB3 1 1
10 26163 1 1 73 LEU HD11 H 22.755 14.149 10.312 1.00 . A A . 73 LEU HD11 1 1
10 26164 1 1 73 LEU HD12 H 23.590 15.677 10.034 1.00 . A A . 73 LEU HD12 1 1
10 26165 1 1 73 LEU HD13 H 24.415 14.152 9.717 1.00 . A A . 73 LEU HD13 1 1
10 26166 1 1 73 LEU HD21 H 22.251 16.630 7.702 1.00 . A A . 73 LEU HD21 1 1
10 26167 1 1 73 LEU HD22 H 21.389 15.903 9.059 1.00 . A A . 73 LEU HD22 1 1
10 26168 1 1 73 LEU HD23 H 21.091 15.333 7.417 1.00 . A A . 73 LEU HD23 1 1
10 26169 1 1 73 LEU HG H 22.540 13.710 8.031 1.00 . A A . 73 LEU HG 1 1
10 26170 1 1 73 LEU N N 24.976 14.724 5.002 1.00 . A A . 73 LEU N 1 1
10 26171 1 1 73 LEU O O 22.096 12.863 5.933 1.00 . A A . 73 LEU O 1 1
10 26172 1 1 74 TYR C C 20.949 13.451 2.931 1.00 . A A . 74 TYR C 1 1
10 26173 1 1 74 TYR CA C 20.954 14.516 4.024 1.00 . A A . 74 TYR CA 1 1
10 26174 1 1 74 TYR CB C 20.469 15.850 3.455 1.00 . A A . 74 TYR CB 1 1
10 26175 1 1 74 TYR CD1 C 18.313 16.465 4.619 1.00 . A A . 74 TYR CD1 1 1
10 26176 1 1 74 TYR CD2 C 20.288 17.669 5.198 1.00 . A A . 74 TYR CD2 1 1
10 26177 1 1 74 TYR CE1 C 17.584 17.218 5.518 1.00 . A A . 74 TYR CE1 1 1
10 26178 1 1 74 TYR CE2 C 19.567 18.426 6.102 1.00 . A A . 74 TYR CE2 1 1
10 26179 1 1 74 TYR CG C 19.675 16.676 4.442 1.00 . A A . 74 TYR CG 1 1
10 26180 1 1 74 TYR CZ C 18.215 18.198 6.258 1.00 . A A . 74 TYR CZ 1 1
10 26181 1 1 74 TYR H H 22.853 15.409 4.305 1.00 . A A . 74 TYR H 1 1
10 26182 1 1 74 TYR HA H 20.285 14.208 4.813 1.00 . A A . 74 TYR HA 1 1
10 26183 1 1 74 TYR HB2 H 21.322 16.433 3.146 1.00 . A A . 74 TYR HB2 1 1
10 26184 1 1 74 TYR HB3 H 19.838 15.660 2.599 1.00 . A A . 74 TYR HB3 1 1
10 26185 1 1 74 TYR HD1 H 17.823 15.697 4.039 1.00 . A A . 74 TYR HD1 1 1
10 26186 1 1 74 TYR HD2 H 21.346 17.845 5.073 1.00 . A A . 74 TYR HD2 1 1
10 26187 1 1 74 TYR HE1 H 16.526 17.039 5.641 1.00 . A A . 74 TYR HE1 1 1
10 26188 1 1 74 TYR HE2 H 20.061 19.192 6.681 1.00 . A A . 74 TYR HE2 1 1
10 26189 1 1 74 TYR HH H 16.963 18.367 7.707 1.00 . A A . 74 TYR HH 1 1
10 26190 1 1 74 TYR N N 22.285 14.665 4.599 1.00 . A A . 74 TYR N 1 1
10 26191 1 1 74 TYR O O 19.933 12.805 2.684 1.00 . A A . 74 TYR O 1 1
10 26192 1 1 74 TYR OH O 17.494 18.948 7.157 1.00 . A A . 74 TYR OH 1 1
10 26193 1 1 75 ALA C C 21.996 10.878 1.744 1.00 . A A . 75 ALA C 1 1
10 26194 1 1 75 ALA CA C 22.224 12.291 1.214 1.00 . A A . 75 ALA CA 1 1
10 26195 1 1 75 ALA CB C 23.594 12.397 0.561 1.00 . A A . 75 ALA CB 1 1
10 26196 1 1 75 ALA H H 22.870 13.824 2.522 1.00 . A A . 75 ALA H 1 1
10 26197 1 1 75 ALA HA H 21.477 12.507 0.465 1.00 . A A . 75 ALA HA 1 1
10 26198 1 1 75 ALA HB1 H 23.585 13.197 -0.165 1.00 . A A . 75 ALA HB1 1 1
10 26199 1 1 75 ALA HB2 H 24.338 12.604 1.316 1.00 . A A . 75 ALA HB2 1 1
10 26200 1 1 75 ALA HB3 H 23.830 11.466 0.067 1.00 . A A . 75 ALA HB3 1 1
10 26201 1 1 75 ALA N N 22.094 13.277 2.279 1.00 . A A . 75 ALA N 1 1
10 26202 1 1 75 ALA O O 21.207 10.116 1.186 1.00 . A A . 75 ALA O 1 1
10 26203 1 1 76 LEU C C 21.139 8.966 3.899 1.00 . A A . 76 LEU C 1 1
10 26204 1 1 76 LEU CA C 22.568 9.214 3.426 1.00 . A A . 76 LEU CA 1 1
10 26205 1 1 76 LEU CB C 23.537 9.075 4.602 1.00 . A A . 76 LEU CB 1 1
10 26206 1 1 76 LEU CD1 C 25.819 9.452 5.568 1.00 . A A . 76 LEU CD1 1 1
10 26207 1 1 76 LEU CD2 C 25.564 8.183 3.427 1.00 . A A . 76 LEU CD2 1 1
10 26208 1 1 76 LEU CG C 25.014 9.313 4.285 1.00 . A A . 76 LEU CG 1 1
10 26209 1 1 76 LEU H H 23.307 11.186 3.221 1.00 . A A . 76 LEU H 1 1
10 26210 1 1 76 LEU HA H 22.819 8.481 2.674 1.00 . A A . 76 LEU HA 1 1
10 26211 1 1 76 LEU HB2 H 23.242 9.785 5.358 1.00 . A A . 76 LEU HB2 1 1
10 26212 1 1 76 LEU HB3 H 23.439 8.072 4.992 1.00 . A A . 76 LEU HB3 1 1
10 26213 1 1 76 LEU HD11 H 26.829 9.747 5.329 1.00 . A A . 76 LEU HD11 1 1
10 26214 1 1 76 LEU HD12 H 25.833 8.506 6.087 1.00 . A A . 76 LEU HD12 1 1
10 26215 1 1 76 LEU HD13 H 25.364 10.203 6.198 1.00 . A A . 76 LEU HD13 1 1
10 26216 1 1 76 LEU HD21 H 26.449 7.776 3.894 1.00 . A A . 76 LEU HD21 1 1
10 26217 1 1 76 LEU HD22 H 25.817 8.565 2.448 1.00 . A A . 76 LEU HD22 1 1
10 26218 1 1 76 LEU HD23 H 24.819 7.408 3.331 1.00 . A A . 76 LEU HD23 1 1
10 26219 1 1 76 LEU HG H 25.112 10.235 3.728 1.00 . A A . 76 LEU HG 1 1
10 26220 1 1 76 LEU N N 22.693 10.536 2.822 1.00 . A A . 76 LEU N 1 1
10 26221 1 1 76 LEU O O 20.591 7.880 3.704 1.00 . A A . 76 LEU O 1 1
10 26222 1 1 77 GLU C C 18.194 9.636 3.870 1.00 . A A . 77 GLU C 1 1
10 26223 1 1 77 GLU CA C 19.175 9.869 5.017 1.00 . A A . 77 GLU CA 1 1
10 26224 1 1 77 GLU CB C 18.786 11.132 5.786 1.00 . A A . 77 GLU CB 1 1
10 26225 1 1 77 GLU CD C 20.210 10.891 7.860 1.00 . A A . 77 GLU CD 1 1
10 26226 1 1 77 GLU CG C 18.803 10.953 7.297 1.00 . A A . 77 GLU CG 1 1
10 26227 1 1 77 GLU H H 21.029 10.818 4.643 1.00 . A A . 77 GLU H 1 1
10 26228 1 1 77 GLU HA H 19.132 9.022 5.686 1.00 . A A . 77 GLU HA 1 1
10 26229 1 1 77 GLU HB2 H 19.476 11.922 5.529 1.00 . A A . 77 GLU HB2 1 1
10 26230 1 1 77 GLU HB3 H 17.790 11.425 5.492 1.00 . A A . 77 GLU HB3 1 1
10 26231 1 1 77 GLU HG2 H 18.287 11.786 7.750 1.00 . A A . 77 GLU HG2 1 1
10 26232 1 1 77 GLU HG3 H 18.291 10.036 7.543 1.00 . A A . 77 GLU HG3 1 1
10 26233 1 1 77 GLU N N 20.541 9.978 4.518 1.00 . A A . 77 GLU N 1 1
10 26234 1 1 77 GLU O O 17.169 8.978 4.040 1.00 . A A . 77 GLU O 1 1
10 26235 1 1 77 GLU OE1 O 21.011 10.070 7.364 1.00 . A A . 77 GLU OE1 1 1
10 26236 1 1 77 GLU OE2 O 20.509 11.661 8.795 1.00 . A A . 77 GLU OE2 1 1
10 26237 1 1 78 ASP C C 17.884 8.681 0.866 1.00 . A A . 78 ASP C 1 1
10 26238 1 1 78 ASP CA C 17.667 10.038 1.529 1.00 . A A . 78 ASP CA 1 1
10 26239 1 1 78 ASP CB C 17.946 11.159 0.527 1.00 . A A . 78 ASP CB 1 1
10 26240 1 1 78 ASP CG C 17.065 12.373 0.755 1.00 . A A . 78 ASP CG 1 1
10 26241 1 1 78 ASP H H 19.349 10.698 2.630 1.00 . A A . 78 ASP H 1 1
10 26242 1 1 78 ASP HA H 16.639 10.106 1.852 1.00 . A A . 78 ASP HA 1 1
10 26243 1 1 78 ASP HB2 H 18.978 11.465 0.617 1.00 . A A . 78 ASP HB2 1 1
10 26244 1 1 78 ASP HB3 H 17.770 10.793 -0.473 1.00 . A A . 78 ASP HB3 1 1
10 26245 1 1 78 ASP N N 18.517 10.184 2.703 1.00 . A A . 78 ASP N 1 1
10 26246 1 1 78 ASP O O 16.946 8.076 0.348 1.00 . A A . 78 ASP O 1 1
10 26247 1 1 78 ASP OD1 O 17.191 13.003 1.825 1.00 . A A . 78 ASP OD1 1 1
10 26248 1 1 78 ASP OD2 O 16.250 12.691 -0.136 1.00 . A A . 78 ASP OD2 1 1
10 26249 1 1 79 GLU C C 19.013 5.774 1.173 1.00 . A A . 79 GLU C 1 1
10 26250 1 1 79 GLU CA C 19.468 6.927 0.283 1.00 . A A . 79 GLU CA 1 1
10 26251 1 1 79 GLU CB C 20.975 6.836 0.041 1.00 . A A . 79 GLU CB 1 1
10 26252 1 1 79 GLU CD C 21.345 7.530 -2.361 1.00 . A A . 79 GLU CD 1 1
10 26253 1 1 79 GLU CG C 21.505 7.905 -0.900 1.00 . A A . 79 GLU CG 1 1
10 26254 1 1 79 GLU H H 19.832 8.740 1.313 1.00 . A A . 79 GLU H 1 1
10 26255 1 1 79 GLU HA H 18.954 6.858 -0.664 1.00 . A A . 79 GLU HA 1 1
10 26256 1 1 79 GLU HB2 H 21.487 6.932 0.987 1.00 . A A . 79 GLU HB2 1 1
10 26257 1 1 79 GLU HB3 H 21.201 5.869 -0.384 1.00 . A A . 79 GLU HB3 1 1
10 26258 1 1 79 GLU HG2 H 20.968 8.824 -0.721 1.00 . A A . 79 GLU HG2 1 1
10 26259 1 1 79 GLU HG3 H 22.555 8.058 -0.696 1.00 . A A . 79 GLU HG3 1 1
10 26260 1 1 79 GLU N N 19.126 8.211 0.884 1.00 . A A . 79 GLU N 1 1
10 26261 1 1 79 GLU O O 18.691 4.690 0.686 1.00 . A A . 79 GLU O 1 1
10 26262 1 1 79 GLU OE1 O 20.975 6.368 -2.636 1.00 . A A . 79 GLU OE1 1 1
10 26263 1 1 79 GLU OE2 O 21.591 8.394 -3.227 1.00 . A A . 79 GLU OE2 1 1
10 26264 1 1 80 GLY C C 19.740 4.421 4.209 1.00 . A A . 80 GLY C 1 1
10 26265 1 1 80 GLY CA C 18.577 4.986 3.418 1.00 . A A . 80 GLY CA 1 1
10 26266 1 1 80 GLY H H 19.260 6.898 2.811 1.00 . A A . 80 GLY H 1 1
10 26267 1 1 80 GLY HA2 H 17.859 5.408 4.104 1.00 . A A . 80 GLY HA2 1 1
10 26268 1 1 80 GLY HA3 H 18.107 4.184 2.868 1.00 . A A . 80 GLY HA3 1 1
10 26269 1 1 80 GLY N N 18.992 6.013 2.481 1.00 . A A . 80 GLY N 1 1
10 26270 1 1 80 GLY O O 19.830 3.210 4.415 1.00 . A A . 80 GLY O 1 1
10 26271 1 1 81 LYS C C 21.924 5.702 6.704 1.00 . A A . 81 LYS C 1 1
10 26272 1 1 81 LYS CA C 21.797 4.880 5.426 1.00 . A A . 81 LYS CA 1 1
10 26273 1 1 81 LYS CB C 23.070 5.022 4.588 1.00 . A A . 81 LYS CB 1 1
10 26274 1 1 81 LYS CD C 24.159 4.688 2.349 1.00 . A A . 81 LYS CD 1 1
10 26275 1 1 81 LYS CE C 24.053 4.013 0.989 1.00 . A A . 81 LYS CE 1 1
10 26276 1 1 81 LYS CG C 23.005 4.295 3.255 1.00 . A A . 81 LYS CG 1 1
10 26277 1 1 81 LYS H H 20.507 6.251 4.456 1.00 . A A . 81 LYS H 1 1
10 26278 1 1 81 LYS HA H 21.665 3.843 5.690 1.00 . A A . 81 LYS HA 1 1
10 26279 1 1 81 LYS HB2 H 23.245 6.070 4.393 1.00 . A A . 81 LYS HB2 1 1
10 26280 1 1 81 LYS HB3 H 23.903 4.625 5.150 1.00 . A A . 81 LYS HB3 1 1
10 26281 1 1 81 LYS HD2 H 24.147 5.757 2.208 1.00 . A A . 81 LYS HD2 1 1
10 26282 1 1 81 LYS HD3 H 25.089 4.393 2.816 1.00 . A A . 81 LYS HD3 1 1
10 26283 1 1 81 LYS HE2 H 23.070 4.200 0.584 1.00 . A A . 81 LYS HE2 1 1
10 26284 1 1 81 LYS HE3 H 24.799 4.437 0.333 1.00 . A A . 81 LYS HE3 1 1
10 26285 1 1 81 LYS HG2 H 23.047 3.230 3.435 1.00 . A A . 81 LYS HG2 1 1
10 26286 1 1 81 LYS HG3 H 22.074 4.541 2.766 1.00 . A A . 81 LYS HG3 1 1
10 26287 1 1 81 LYS HZ1 H 23.565 2.042 0.502 1.00 . A A . 81 LYS HZ1 1 1
10 26288 1 1 81 LYS HZ2 H 24.176 2.228 2.068 1.00 . A A . 81 LYS HZ2 1 1
10 26289 1 1 81 LYS HZ3 H 25.220 2.299 0.738 1.00 . A A . 81 LYS HZ3 1 1
10 26290 1 1 81 LYS N N 20.633 5.297 4.653 1.00 . A A . 81 LYS N 1 1
10 26291 1 1 81 LYS NZ N 24.269 2.543 1.081 1.00 . A A . 81 LYS NZ 1 1
10 26292 1 1 81 LYS O O 23.026 5.916 7.211 1.00 . A A . 81 LYS O 1 1
10 26293 1 1 82 LEU C C 20.817 6.063 9.680 1.00 . A A . 82 LEU C 1 1
10 26294 1 1 82 LEU CA C 20.774 6.958 8.444 1.00 . A A . 82 LEU CA 1 1
10 26295 1 1 82 LEU CB C 19.527 7.842 8.484 1.00 . A A . 82 LEU CB 1 1
10 26296 1 1 82 LEU CD1 C 17.929 7.079 10.259 1.00 . A A . 82 LEU CD1 1 1
10 26297 1 1 82 LEU CD2 C 17.061 7.809 8.030 1.00 . A A . 82 LEU CD2 1 1
10 26298 1 1 82 LEU CG C 18.206 7.124 8.764 1.00 . A A . 82 LEU CG 1 1
10 26299 1 1 82 LEU H H 19.943 5.957 6.775 1.00 . A A . 82 LEU H 1 1
10 26300 1 1 82 LEU HA H 21.652 7.587 8.440 1.00 . A A . 82 LEU HA 1 1
10 26301 1 1 82 LEU HB2 H 19.671 8.583 9.255 1.00 . A A . 82 LEU HB2 1 1
10 26302 1 1 82 LEU HB3 H 19.440 8.333 7.525 1.00 . A A . 82 LEU HB3 1 1
10 26303 1 1 82 LEU HD11 H 18.520 7.833 10.757 1.00 . A A . 82 LEU HD11 1 1
10 26304 1 1 82 LEU HD12 H 18.191 6.105 10.644 1.00 . A A . 82 LEU HD12 1 1
10 26305 1 1 82 LEU HD13 H 16.880 7.267 10.438 1.00 . A A . 82 LEU HD13 1 1
10 26306 1 1 82 LEU HD21 H 17.407 8.152 7.065 1.00 . A A . 82 LEU HD21 1 1
10 26307 1 1 82 LEU HD22 H 16.716 8.654 8.609 1.00 . A A . 82 LEU HD22 1 1
10 26308 1 1 82 LEU HD23 H 16.250 7.110 7.894 1.00 . A A . 82 LEU HD23 1 1
10 26309 1 1 82 LEU HG H 18.272 6.108 8.407 1.00 . A A . 82 LEU HG 1 1
10 26310 1 1 82 LEU N N 20.790 6.160 7.224 1.00 . A A . 82 LEU N 1 1
10 26311 1 1 82 LEU O O 21.452 6.399 10.679 1.00 . A A . 82 LEU O 1 1
10 26312 1 1 83 ASP C C 21.509 3.533 11.092 1.00 . A A . 83 ASP C 1 1
10 26313 1 1 83 ASP CA C 20.101 3.979 10.712 1.00 . A A . 83 ASP CA 1 1
10 26314 1 1 83 ASP CB C 19.248 2.763 10.347 1.00 . A A . 83 ASP CB 1 1
10 26315 1 1 83 ASP CG C 18.921 1.902 11.551 1.00 . A A . 83 ASP CG 1 1
10 26316 1 1 83 ASP H H 19.651 4.712 8.778 1.00 . A A . 83 ASP H 1 1
10 26317 1 1 83 ASP HA H 19.655 4.479 11.558 1.00 . A A . 83 ASP HA 1 1
10 26318 1 1 83 ASP HB2 H 18.321 3.101 9.908 1.00 . A A . 83 ASP HB2 1 1
10 26319 1 1 83 ASP HB3 H 19.783 2.159 9.628 1.00 . A A . 83 ASP HB3 1 1
10 26320 1 1 83 ASP N N 20.138 4.924 9.602 1.00 . A A . 83 ASP N 1 1
10 26321 1 1 83 ASP O O 21.991 3.829 12.186 1.00 . A A . 83 ASP O 1 1
10 26322 1 1 83 ASP OD1 O 18.829 2.452 12.668 1.00 . A A . 83 ASP OD1 1 1
10 26323 1 1 83 ASP OD2 O 18.758 0.676 11.376 1.00 . A A . 83 ASP OD2 1 1
10 26324 1 1 84 SER C C 24.468 3.479 10.723 1.00 . A A . 84 SER C 1 1
10 26325 1 1 84 SER CA C 23.515 2.326 10.427 1.00 . A A . 84 SER CA 1 1
10 26326 1 1 84 SER CB C 24.016 1.533 9.218 1.00 . A A . 84 SER CB 1 1
10 26327 1 1 84 SER H H 21.726 2.613 9.331 1.00 . A A . 84 SER H 1 1
10 26328 1 1 84 SER HA H 23.481 1.672 11.286 1.00 . A A . 84 SER HA 1 1
10 26329 1 1 84 SER HB2 H 23.852 2.108 8.320 1.00 . A A . 84 SER HB2 1 1
10 26330 1 1 84 SER HB3 H 25.073 1.337 9.333 1.00 . A A . 84 SER HB3 1 1
10 26331 1 1 84 SER HG H 22.419 0.458 8.853 1.00 . A A . 84 SER HG 1 1
10 26332 1 1 84 SER N N 22.165 2.817 10.184 1.00 . A A . 84 SER N 1 1
10 26333 1 1 84 SER O O 25.518 3.289 11.338 1.00 . A A . 84 SER O 1 1
10 26334 1 1 84 SER OG O 23.333 0.297 9.099 1.00 . A A . 84 SER OG 1 1
10 26335 1 1 85 LEU C C 24.850 6.310 11.955 1.00 . A A . 85 LEU C 1 1
10 26336 1 1 85 LEU CA C 24.916 5.862 10.500 1.00 . A A . 85 LEU CA 1 1
10 26337 1 1 85 LEU CB C 24.457 6.998 9.583 1.00 . A A . 85 LEU CB 1 1
10 26338 1 1 85 LEU CD1 C 25.282 9.197 8.711 1.00 . A A . 85 LEU CD1 1 1
10 26339 1 1 85 LEU CD2 C 23.886 9.121 10.785 1.00 . A A . 85 LEU CD2 1 1
10 26340 1 1 85 LEU CG C 24.940 8.398 9.958 1.00 . A A . 85 LEU CG 1 1
10 26341 1 1 85 LEU H H 23.248 4.763 9.798 1.00 . A A . 85 LEU H 1 1
10 26342 1 1 85 LEU HA H 25.937 5.606 10.260 1.00 . A A . 85 LEU HA 1 1
10 26343 1 1 85 LEU HB2 H 24.811 6.781 8.587 1.00 . A A . 85 LEU HB2 1 1
10 26344 1 1 85 LEU HB3 H 23.376 7.007 9.584 1.00 . A A . 85 LEU HB3 1 1
10 26345 1 1 85 LEU HD11 H 24.375 9.425 8.169 1.00 . A A . 85 LEU HD11 1 1
10 26346 1 1 85 LEU HD12 H 25.942 8.618 8.081 1.00 . A A . 85 LEU HD12 1 1
10 26347 1 1 85 LEU HD13 H 25.773 10.118 8.995 1.00 . A A . 85 LEU HD13 1 1
10 26348 1 1 85 LEU HD21 H 24.074 8.951 11.835 1.00 . A A . 85 LEU HD21 1 1
10 26349 1 1 85 LEU HD22 H 22.906 8.745 10.528 1.00 . A A . 85 LEU HD22 1 1
10 26350 1 1 85 LEU HD23 H 23.931 10.180 10.578 1.00 . A A . 85 LEU HD23 1 1
10 26351 1 1 85 LEU HG H 25.836 8.315 10.557 1.00 . A A . 85 LEU HG 1 1
10 26352 1 1 85 LEU N N 24.095 4.674 10.282 1.00 . A A . 85 LEU N 1 1
10 26353 1 1 85 LEU O O 25.874 6.610 12.572 1.00 . A A . 85 LEU O 1 1
10 26354 1 1 86 LEU C C 23.610 5.577 14.834 1.00 . A A . 86 LEU C 1 1
10 26355 1 1 86 LEU CA C 23.439 6.761 13.888 1.00 . A A . 86 LEU CA 1 1
10 26356 1 1 86 LEU CB C 22.048 7.373 14.064 1.00 . A A . 86 LEU CB 1 1
10 26357 1 1 86 LEU CD1 C 20.517 5.568 14.890 1.00 . A A . 86 LEU CD1 1 1
10 26358 1 1 86 LEU CD2 C 19.662 7.298 13.299 1.00 . A A . 86 LEU CD2 1 1
10 26359 1 1 86 LEU CG C 20.868 6.467 13.715 1.00 . A A . 86 LEU CG 1 1
10 26360 1 1 86 LEU H H 22.860 6.101 11.961 1.00 . A A . 86 LEU H 1 1
10 26361 1 1 86 LEU HA H 24.184 7.505 14.124 1.00 . A A . 86 LEU HA 1 1
10 26362 1 1 86 LEU HB2 H 21.946 7.667 15.096 1.00 . A A . 86 LEU HB2 1 1
10 26363 1 1 86 LEU HB3 H 21.992 8.249 13.434 1.00 . A A . 86 LEU HB3 1 1
10 26364 1 1 86 LEU HD11 H 21.039 4.629 14.794 1.00 . A A . 86 LEU HD11 1 1
10 26365 1 1 86 LEU HD12 H 19.452 5.391 14.902 1.00 . A A . 86 LEU HD12 1 1
10 26366 1 1 86 LEU HD13 H 20.811 6.051 15.812 1.00 . A A . 86 LEU HD13 1 1
10 26367 1 1 86 LEU HD21 H 19.805 7.659 12.291 1.00 . A A . 86 LEU HD21 1 1
10 26368 1 1 86 LEU HD22 H 19.556 8.138 13.970 1.00 . A A . 86 LEU HD22 1 1
10 26369 1 1 86 LEU HD23 H 18.773 6.688 13.340 1.00 . A A . 86 LEU HD23 1 1
10 26370 1 1 86 LEU HG H 21.141 5.834 12.882 1.00 . A A . 86 LEU HG 1 1
10 26371 1 1 86 LEU N N 23.639 6.352 12.502 1.00 . A A . 86 LEU N 1 1
10 26372 1 1 86 LEU O O 23.662 5.746 16.053 1.00 . A A . 86 LEU O 1 1
10 26373 1 1 87 LYS C C 25.339 2.769 15.139 1.00 . A A . 87 LYS C 1 1
10 26374 1 1 87 LYS CA C 23.868 3.168 15.060 1.00 . A A . 87 LYS CA 1 1
10 26375 1 1 87 LYS CB C 23.051 2.022 14.457 1.00 . A A . 87 LYS CB 1 1
10 26376 1 1 87 LYS CD C 23.371 -0.316 15.318 1.00 . A A . 87 LYS CD 1 1
10 26377 1 1 87 LYS CE C 24.538 -0.404 16.290 1.00 . A A . 87 LYS CE 1 1
10 26378 1 1 87 LYS CG C 22.608 0.989 15.478 1.00 . A A . 87 LYS CG 1 1
10 26379 1 1 87 LYS H H 23.652 4.310 13.290 1.00 . A A . 87 LYS H 1 1
10 26380 1 1 87 LYS HA H 23.508 3.370 16.057 1.00 . A A . 87 LYS HA 1 1
10 26381 1 1 87 LYS HB2 H 22.169 2.433 13.988 1.00 . A A . 87 LYS HB2 1 1
10 26382 1 1 87 LYS HB3 H 23.649 1.524 13.708 1.00 . A A . 87 LYS HB3 1 1
10 26383 1 1 87 LYS HD2 H 22.700 -1.142 15.504 1.00 . A A . 87 LYS HD2 1 1
10 26384 1 1 87 LYS HD3 H 23.751 -0.379 14.308 1.00 . A A . 87 LYS HD3 1 1
10 26385 1 1 87 LYS HE2 H 25.458 -0.289 15.738 1.00 . A A . 87 LYS HE2 1 1
10 26386 1 1 87 LYS HE3 H 24.449 0.395 17.011 1.00 . A A . 87 LYS HE3 1 1
10 26387 1 1 87 LYS HG2 H 22.786 1.376 16.471 1.00 . A A . 87 LYS HG2 1 1
10 26388 1 1 87 LYS HG3 H 21.553 0.796 15.350 1.00 . A A . 87 LYS HG3 1 1
10 26389 1 1 87 LYS HZ1 H 24.277 -2.473 16.369 1.00 . A A . 87 LYS HZ1 1 1
10 26390 1 1 87 LYS HZ2 H 23.910 -1.683 17.817 1.00 . A A . 87 LYS HZ2 1 1
10 26391 1 1 87 LYS HZ3 H 25.525 -1.903 17.359 1.00 . A A . 87 LYS HZ3 1 1
10 26392 1 1 87 LYS N N 23.699 4.380 14.267 1.00 . A A . 87 LYS N 1 1
10 26393 1 1 87 LYS NZ N 24.566 -1.706 17.009 1.00 . A A . 87 LYS NZ 1 1
10 26394 1 1 87 LYS O O 25.787 2.203 16.136 1.00 . A A . 87 LYS O 1 1
10 26395 1 1 88 THR C C 28.315 3.897 13.446 1.00 . A A . 88 THR C 1 1
10 26396 1 1 88 THR CA C 27.506 2.745 14.032 1.00 . A A . 88 THR CA 1 1
10 26397 1 1 88 THR CB C 27.762 1.476 13.195 1.00 . A A . 88 THR CB 1 1
10 26398 1 1 88 THR CG2 C 26.842 0.346 13.630 1.00 . A A . 88 THR CG2 1 1
10 26399 1 1 88 THR H H 25.672 3.522 13.317 1.00 . A A . 88 THR H 1 1
10 26400 1 1 88 THR HA H 27.841 2.559 15.041 1.00 . A A . 88 THR HA 1 1
10 26401 1 1 88 THR HB H 28.787 1.166 13.345 1.00 . A A . 88 THR HB 1 1
10 26402 1 1 88 THR HG1 H 27.624 0.941 11.303 1.00 . A A . 88 THR HG1 1 1
10 26403 1 1 88 THR HG21 H 27.092 0.046 14.637 1.00 . A A . 88 THR HG21 1 1
10 26404 1 1 88 THR HG22 H 26.964 -0.493 12.964 1.00 . A A . 88 THR HG22 1 1
10 26405 1 1 88 THR HG23 H 25.817 0.685 13.600 1.00 . A A . 88 THR HG23 1 1
10 26406 1 1 88 THR N N 26.086 3.071 14.081 1.00 . A A . 88 THR N 1 1
10 26407 1 1 88 THR O O 29.343 4.288 13.995 1.00 . A A . 88 THR O 1 1
10 26408 1 1 88 THR OG1 O 27.559 1.756 11.806 1.00 . A A . 88 THR OG1 1 1
10 26409 1 1 89 GLY C C 29.350 5.099 10.492 1.00 . A A . 89 GLY C 1 1
10 26410 1 1 89 GLY CA C 28.532 5.543 11.689 1.00 . A A . 89 GLY CA 1 1
10 26411 1 1 89 GLY H H 27.015 4.087 11.935 1.00 . A A . 89 GLY H 1 1
10 26412 1 1 89 GLY HA2 H 27.803 6.271 11.363 1.00 . A A . 89 GLY HA2 1 1
10 26413 1 1 89 GLY HA3 H 29.191 6.006 12.408 1.00 . A A . 89 GLY HA3 1 1
10 26414 1 1 89 GLY N N 27.840 4.440 12.328 1.00 . A A . 89 GLY N 1 1
10 26415 1 1 89 GLY O O 30.578 5.043 10.555 1.00 . A A . 89 GLY O 1 1
10 26416 1 1 90 LYS C C 28.929 5.200 6.990 1.00 . A A . 90 LYS C 1 1
10 26417 1 1 90 LYS CA C 29.338 4.336 8.179 1.00 . A A . 90 LYS CA 1 1
10 26418 1 1 90 LYS CB C 29.006 2.870 7.895 1.00 . A A . 90 LYS CB 1 1
10 26419 1 1 90 LYS CD C 29.543 1.035 6.265 1.00 . A A . 90 LYS CD 1 1
10 26420 1 1 90 LYS CE C 29.229 -0.223 7.059 1.00 . A A . 90 LYS CE 1 1
10 26421 1 1 90 LYS CG C 30.107 2.129 7.156 1.00 . A A . 90 LYS CG 1 1
10 26422 1 1 90 LYS H H 27.689 4.843 9.408 1.00 . A A . 90 LYS H 1 1
10 26423 1 1 90 LYS HA H 30.402 4.434 8.331 1.00 . A A . 90 LYS HA 1 1
10 26424 1 1 90 LYS HB2 H 28.828 2.365 8.833 1.00 . A A . 90 LYS HB2 1 1
10 26425 1 1 90 LYS HB3 H 28.107 2.825 7.297 1.00 . A A . 90 LYS HB3 1 1
10 26426 1 1 90 LYS HD2 H 28.635 1.392 5.803 1.00 . A A . 90 LYS HD2 1 1
10 26427 1 1 90 LYS HD3 H 30.269 0.796 5.500 1.00 . A A . 90 LYS HD3 1 1
10 26428 1 1 90 LYS HE2 H 30.143 -0.592 7.501 1.00 . A A . 90 LYS HE2 1 1
10 26429 1 1 90 LYS HE3 H 28.527 0.026 7.840 1.00 . A A . 90 LYS HE3 1 1
10 26430 1 1 90 LYS HG2 H 30.653 2.833 6.544 1.00 . A A . 90 LYS HG2 1 1
10 26431 1 1 90 LYS HG3 H 30.777 1.684 7.879 1.00 . A A . 90 LYS HG3 1 1
10 26432 1 1 90 LYS HZ1 H 29.074 -2.208 6.427 1.00 . A A . 90 LYS HZ1 1 1
10 26433 1 1 90 LYS HZ2 H 28.815 -1.075 5.197 1.00 . A A . 90 LYS HZ2 1 1
10 26434 1 1 90 LYS HZ3 H 27.616 -1.351 6.359 1.00 . A A . 90 LYS HZ3 1 1
10 26435 1 1 90 LYS N N 28.667 4.779 9.396 1.00 . A A . 90 LYS N 1 1
10 26436 1 1 90 LYS NZ N 28.643 -1.289 6.200 1.00 . A A . 90 LYS NZ 1 1
10 26437 1 1 90 LYS O O 27.816 5.726 6.944 1.00 . A A . 90 LYS O 1 1
10 26438 1 1 91 LEU C C 28.989 5.278 3.722 1.00 . A A . 91 LEU C 1 1
10 26439 1 1 91 LEU CA C 29.570 6.140 4.838 1.00 . A A . 91 LEU CA 1 1
10 26440 1 1 91 LEU CB C 30.855 6.818 4.358 1.00 . A A . 91 LEU CB 1 1
10 26441 1 1 91 LEU CD1 C 32.703 6.582 2.680 1.00 . A A . 91 LEU CD1 1 1
10 26442 1 1 91 LEU CD2 C 32.880 5.441 4.899 1.00 . A A . 91 LEU CD2 1 1
10 26443 1 1 91 LEU CG C 31.934 5.891 3.796 1.00 . A A . 91 LEU CG 1 1
10 26444 1 1 91 LEU H H 30.706 4.898 6.123 1.00 . A A . 91 LEU H 1 1
10 26445 1 1 91 LEU HA H 28.850 6.899 5.102 1.00 . A A . 91 LEU HA 1 1
10 26446 1 1 91 LEU HB2 H 30.589 7.522 3.584 1.00 . A A . 91 LEU HB2 1 1
10 26447 1 1 91 LEU HB3 H 31.281 7.352 5.196 1.00 . A A . 91 LEU HB3 1 1
10 26448 1 1 91 LEU HD11 H 32.016 6.886 1.904 1.00 . A A . 91 LEU HD11 1 1
10 26449 1 1 91 LEU HD12 H 33.432 5.899 2.270 1.00 . A A . 91 LEU HD12 1 1
10 26450 1 1 91 LEU HD13 H 33.208 7.451 3.076 1.00 . A A . 91 LEU HD13 1 1
10 26451 1 1 91 LEU HD21 H 32.467 5.714 5.860 1.00 . A A . 91 LEU HD21 1 1
10 26452 1 1 91 LEU HD22 H 33.838 5.924 4.771 1.00 . A A . 91 LEU HD22 1 1
10 26453 1 1 91 LEU HD23 H 33.005 4.371 4.851 1.00 . A A . 91 LEU HD23 1 1
10 26454 1 1 91 LEU HG H 31.462 5.012 3.379 1.00 . A A . 91 LEU HG 1 1
10 26455 1 1 91 LEU N N 29.836 5.341 6.030 1.00 . A A . 91 LEU N 1 1
10 26456 1 1 91 LEU O O 28.295 5.777 2.837 1.00 . A A . 91 LEU O 1 1
10 26457 1 1 92 ILE C C 27.572 2.794 2.390 1.00 . A A . 92 ILE C 1 1
10 26458 1 1 92 ILE CA C 29.043 3.118 2.580 1.00 . A A . 92 ILE CA 1 1
10 26459 1 1 92 ILE CB C 29.876 1.803 2.651 1.00 . A A . 92 ILE CB 1 1
10 26460 1 1 92 ILE CD1 C 32.301 0.921 3.072 1.00 . A A . 92 ILE CD1 1 1
10 26461 1 1 92 ILE CG1 C 31.365 2.126 2.893 1.00 . A A . 92 ILE CG1 1 1
10 26462 1 1 92 ILE CG2 C 29.706 0.998 1.357 1.00 . A A . 92 ILE CG2 1 1
10 26463 1 1 92 ILE H H 29.645 3.565 4.579 1.00 . A A . 92 ILE H 1 1
10 26464 1 1 92 ILE HA H 29.368 3.671 1.699 1.00 . A A . 92 ILE HA 1 1
10 26465 1 1 92 ILE HB H 29.505 1.199 3.475 1.00 . A A . 92 ILE HB 1 1
10 26466 1 1 92 ILE HD11 H 32.342 0.331 2.157 1.00 . A A . 92 ILE HD11 1 1
10 26467 1 1 92 ILE HD12 H 33.304 1.279 3.295 1.00 . A A . 92 ILE HD12 1 1
10 26468 1 1 92 ILE HD13 H 31.952 0.297 3.894 1.00 . A A . 92 ILE HD13 1 1
10 26469 1 1 92 ILE HG12 H 31.726 2.716 2.051 1.00 . A A . 92 ILE HG12 1 1
10 26470 1 1 92 ILE HG13 H 31.455 2.732 3.792 1.00 . A A . 92 ILE HG13 1 1
10 26471 1 1 92 ILE HG21 H 28.657 0.745 1.204 1.00 . A A . 92 ILE HG21 1 1
10 26472 1 1 92 ILE HG22 H 30.063 1.576 0.504 1.00 . A A . 92 ILE HG22 1 1
10 26473 1 1 92 ILE HG23 H 30.264 0.065 1.411 1.00 . A A . 92 ILE HG23 1 1
10 26474 1 1 92 ILE N N 29.244 3.974 3.753 1.00 . A A . 92 ILE N 1 1
10 26475 1 1 92 ILE O O 26.902 2.378 3.353 1.00 . A A . 92 ILE O 1 1
10 26476 1 1 92 ILE OXT O 27.102 2.946 1.242 1.00 . A A . 92 ILE OXT 1 1
10 26477 2 1 1 GLY C C 25.549 69.836 17.254 1.00 . B B . 1 GLY C 1 1
10 26478 2 1 1 GLY CA C 26.091 68.987 18.386 1.00 . B B . 1 GLY CA 1 1
10 26479 2 1 1 GLY H1 H 24.526 68.161 19.496 1.00 . B B . 1 GLY H1 1 1
10 26480 2 1 1 GLY H2 H 25.605 68.971 20.417 1.00 . B B . 1 GLY H2 1 1
10 26481 2 1 1 GLY H3 H 24.524 69.632 19.655 1.00 . B B . 1 GLY H3 1 1
10 26482 2 1 1 GLY HA2 H 27.029 69.407 18.721 1.00 . B B . 1 GLY HA2 1 1
10 26483 2 1 1 GLY HA3 H 26.268 67.987 18.019 1.00 . B B . 1 GLY HA3 1 1
10 26484 2 1 1 GLY N N 25.180 68.918 19.514 1.00 . B B . 1 GLY N 1 1
10 26485 2 1 1 GLY O O 24.365 70.173 17.213 1.00 . B B . 1 GLY O 1 1
10 26486 2 1 2 PRO C C 25.157 70.266 14.173 1.00 . B B . 2 PRO C 1 1
10 26487 2 1 2 PRO CA C 26.052 71.017 15.152 1.00 . B B . 2 PRO CA 1 1
10 26488 2 1 2 PRO CB C 27.398 71.348 14.500 1.00 . B B . 2 PRO CB 1 1
10 26489 2 1 2 PRO CD C 27.854 69.832 16.291 1.00 . B B . 2 PRO CD 1 1
10 26490 2 1 2 PRO CG C 28.302 70.239 14.915 1.00 . B B . 2 PRO CG 1 1
10 26491 2 1 2 PRO HA H 25.564 71.931 15.455 1.00 . B B . 2 PRO HA 1 1
10 26492 2 1 2 PRO HB2 H 27.282 71.383 13.426 1.00 . B B . 2 PRO HB2 1 1
10 26493 2 1 2 PRO HB3 H 27.752 72.302 14.861 1.00 . B B . 2 PRO HB3 1 1
10 26494 2 1 2 PRO HD2 H 27.980 68.769 16.431 1.00 . B B . 2 PRO HD2 1 1
10 26495 2 1 2 PRO HD3 H 28.399 70.382 17.043 1.00 . B B . 2 PRO HD3 1 1
10 26496 2 1 2 PRO HG2 H 28.207 69.411 14.228 1.00 . B B . 2 PRO HG2 1 1
10 26497 2 1 2 PRO HG3 H 29.324 70.590 14.942 1.00 . B B . 2 PRO HG3 1 1
10 26498 2 1 2 PRO N N 26.428 70.197 16.307 1.00 . B B . 2 PRO N 1 1
10 26499 2 1 2 PRO O O 24.125 70.779 13.740 1.00 . B B . 2 PRO O 1 1
10 26500 2 1 3 GLY C C 25.339 66.845 12.736 1.00 . B B . 3 GLY C 1 1
10 26501 2 1 3 GLY CA C 24.781 68.244 12.901 1.00 . B B . 3 GLY CA 1 1
10 26502 2 1 3 GLY H H 26.390 68.689 14.202 1.00 . B B . 3 GLY H 1 1
10 26503 2 1 3 GLY HA2 H 23.766 68.175 13.266 1.00 . B B . 3 GLY HA2 1 1
10 26504 2 1 3 GLY HA3 H 24.773 68.732 11.938 1.00 . B B . 3 GLY HA3 1 1
10 26505 2 1 3 GLY N N 25.559 69.046 13.826 1.00 . B B . 3 GLY N 1 1
10 26506 2 1 3 GLY O O 25.805 66.237 13.701 1.00 . B B . 3 GLY O 1 1
10 26507 2 1 4 SER C C 25.641 64.660 9.744 1.00 . B B . 4 SER C 1 1
10 26508 2 1 4 SER CA C 25.792 64.990 11.226 1.00 . B B . 4 SER CA 1 1
10 26509 2 1 4 SER CB C 25.046 63.954 12.068 1.00 . B B . 4 SER CB 1 1
10 26510 2 1 4 SER H H 24.909 66.863 10.785 1.00 . B B . 4 SER H 1 1
10 26511 2 1 4 SER HA H 26.841 64.965 11.483 1.00 . B B . 4 SER HA 1 1
10 26512 2 1 4 SER HB2 H 24.524 64.453 12.869 1.00 . B B . 4 SER HB2 1 1
10 26513 2 1 4 SER HB3 H 24.336 63.431 11.446 1.00 . B B . 4 SER HB3 1 1
10 26514 2 1 4 SER HG H 25.940 63.093 13.585 1.00 . B B . 4 SER HG 1 1
10 26515 2 1 4 SER N N 25.291 66.330 11.512 1.00 . B B . 4 SER N 1 1
10 26516 2 1 4 SER O O 25.123 65.462 8.967 1.00 . B B . 4 SER O 1 1
10 26517 2 1 4 SER OG O 25.944 63.011 12.628 1.00 . B B . 4 SER OG 1 1
10 26518 2 1 5 MET C C 25.651 61.557 7.887 1.00 . B B . 5 MET C 1 1
10 26519 2 1 5 MET CA C 26.017 63.036 7.970 1.00 . B B . 5 MET CA 1 1
10 26520 2 1 5 MET CB C 27.345 63.286 7.253 1.00 . B B . 5 MET CB 1 1
10 26521 2 1 5 MET CE C 28.179 65.335 4.702 1.00 . B B . 5 MET CE 1 1
10 26522 2 1 5 MET CG C 27.845 64.715 7.382 1.00 . B B . 5 MET CG 1 1
10 26523 2 1 5 MET H H 26.504 62.878 10.023 1.00 . B B . 5 MET H 1 1
10 26524 2 1 5 MET HA H 25.243 63.612 7.487 1.00 . B B . 5 MET HA 1 1
10 26525 2 1 5 MET HB2 H 28.094 62.627 7.667 1.00 . B B . 5 MET HB2 1 1
10 26526 2 1 5 MET HB3 H 27.221 63.064 6.203 1.00 . B B . 5 MET HB3 1 1
10 26527 2 1 5 MET HE1 H 27.139 65.469 4.961 1.00 . B B . 5 MET HE1 1 1
10 26528 2 1 5 MET HE2 H 28.534 66.210 4.175 1.00 . B B . 5 MET HE2 1 1
10 26529 2 1 5 MET HE3 H 28.285 64.466 4.068 1.00 . B B . 5 MET HE3 1 1
10 26530 2 1 5 MET HG2 H 27.016 65.389 7.221 1.00 . B B . 5 MET HG2 1 1
10 26531 2 1 5 MET HG3 H 28.234 64.858 8.379 1.00 . B B . 5 MET HG3 1 1
10 26532 2 1 5 MET N N 26.101 63.473 9.358 1.00 . B B . 5 MET N 1 1
10 26533 2 1 5 MET O O 25.301 60.936 8.892 1.00 . B B . 5 MET O 1 1
10 26534 2 1 5 MET SD S 29.143 65.107 6.193 1.00 . B B . 5 MET SD 1 1
10 26535 2 1 6 VAL C C 26.441 58.685 7.140 1.00 . B B . 6 VAL C 1 1
10 26536 2 1 6 VAL CA C 25.414 59.591 6.472 1.00 . B B . 6 VAL CA 1 1
10 26537 2 1 6 VAL CB C 25.347 59.252 4.970 1.00 . B B . 6 VAL CB 1 1
10 26538 2 1 6 VAL CG1 C 24.204 60.003 4.304 1.00 . B B . 6 VAL CG1 1 1
10 26539 2 1 6 VAL CG2 C 26.671 59.571 4.293 1.00 . B B . 6 VAL CG2 1 1
10 26540 2 1 6 VAL H H 26.019 61.543 5.922 1.00 . B B . 6 VAL H 1 1
10 26541 2 1 6 VAL HA H 24.443 59.401 6.907 1.00 . B B . 6 VAL HA 1 1
10 26542 2 1 6 VAL HB H 25.160 58.193 4.869 1.00 . B B . 6 VAL HB 1 1
10 26543 2 1 6 VAL HG11 H 23.865 59.449 3.440 1.00 . B B . 6 VAL HG11 1 1
10 26544 2 1 6 VAL HG12 H 23.389 60.115 5.005 1.00 . B B . 6 VAL HG12 1 1
10 26545 2 1 6 VAL HG13 H 24.548 60.978 3.992 1.00 . B B . 6 VAL HG13 1 1
10 26546 2 1 6 VAL HG21 H 27.470 59.497 5.016 1.00 . B B . 6 VAL HG21 1 1
10 26547 2 1 6 VAL HG22 H 26.844 58.866 3.491 1.00 . B B . 6 VAL HG22 1 1
10 26548 2 1 6 VAL HG23 H 26.640 60.573 3.892 1.00 . B B . 6 VAL HG23 1 1
10 26549 2 1 6 VAL N N 25.735 60.998 6.684 1.00 . B B . 6 VAL N 1 1
10 26550 2 1 6 VAL O O 27.360 59.159 7.809 1.00 . B B . 6 VAL O 1 1
10 26551 2 1 7 ASP C C 26.891 55.000 7.032 1.00 . B B . 7 ASP C 1 1
10 26552 2 1 7 ASP CA C 27.195 56.406 7.541 1.00 . B B . 7 ASP CA 1 1
10 26553 2 1 7 ASP CB C 27.103 56.440 9.067 1.00 . B B . 7 ASP CB 1 1
10 26554 2 1 7 ASP CG C 28.274 55.744 9.733 1.00 . B B . 7 ASP CG 1 1
10 26555 2 1 7 ASP H H 25.528 57.064 6.412 1.00 . B B . 7 ASP H 1 1
10 26556 2 1 7 ASP HA H 28.198 56.673 7.243 1.00 . B B . 7 ASP HA 1 1
10 26557 2 1 7 ASP HB2 H 27.086 57.469 9.397 1.00 . B B . 7 ASP HB2 1 1
10 26558 2 1 7 ASP HB3 H 26.193 55.951 9.377 1.00 . B B . 7 ASP HB3 1 1
10 26559 2 1 7 ASP N N 26.279 57.379 6.955 1.00 . B B . 7 ASP N 1 1
10 26560 2 1 7 ASP O O 25.736 54.659 6.774 1.00 . B B . 7 ASP O 1 1
10 26561 2 1 7 ASP OD1 O 29.424 55.993 9.320 1.00 . B B . 7 ASP OD1 1 1
10 26562 2 1 7 ASP OD2 O 28.037 54.950 10.668 1.00 . B B . 7 ASP OD2 1 1
10 26563 2 1 8 VAL C C 27.436 51.876 7.554 1.00 . B B . 8 VAL C 1 1
10 26564 2 1 8 VAL CA C 27.779 52.821 6.409 1.00 . B B . 8 VAL CA 1 1
10 26565 2 1 8 VAL CB C 29.056 52.322 5.710 1.00 . B B . 8 VAL CB 1 1
10 26566 2 1 8 VAL CG1 C 28.817 50.967 5.063 1.00 . B B . 8 VAL CG1 1 1
10 26567 2 1 8 VAL CG2 C 29.531 53.338 4.681 1.00 . B B . 8 VAL CG2 1 1
10 26568 2 1 8 VAL H H 28.830 54.520 7.109 1.00 . B B . 8 VAL H 1 1
10 26569 2 1 8 VAL HA H 26.972 52.808 5.691 1.00 . B B . 8 VAL HA 1 1
10 26570 2 1 8 VAL HB H 29.830 52.208 6.456 1.00 . B B . 8 VAL HB 1 1
10 26571 2 1 8 VAL HG11 H 28.849 50.197 5.819 1.00 . B B . 8 VAL HG11 1 1
10 26572 2 1 8 VAL HG12 H 27.850 50.964 4.582 1.00 . B B . 8 VAL HG12 1 1
10 26573 2 1 8 VAL HG13 H 29.585 50.779 4.327 1.00 . B B . 8 VAL HG13 1 1
10 26574 2 1 8 VAL HG21 H 30.409 53.844 5.054 1.00 . B B . 8 VAL HG21 1 1
10 26575 2 1 8 VAL HG22 H 29.772 52.830 3.758 1.00 . B B . 8 VAL HG22 1 1
10 26576 2 1 8 VAL HG23 H 28.749 54.060 4.499 1.00 . B B . 8 VAL HG23 1 1
10 26577 2 1 8 VAL N N 27.933 54.190 6.887 1.00 . B B . 8 VAL N 1 1
10 26578 2 1 8 VAL O O 27.902 52.054 8.680 1.00 . B B . 8 VAL O 1 1
10 26579 2 1 9 ILE C C 26.195 48.483 7.682 1.00 . B B . 9 ILE C 1 1
10 26580 2 1 9 ILE CA C 26.218 49.892 8.263 1.00 . B B . 9 ILE CA 1 1
10 26581 2 1 9 ILE CB C 24.828 50.220 8.841 1.00 . B B . 9 ILE CB 1 1
10 26582 2 1 9 ILE CD1 C 24.160 52.554 8.079 1.00 . B B . 9 ILE CD1 1 1
10 26583 2 1 9 ILE CG1 C 24.735 51.706 9.192 1.00 . B B . 9 ILE CG1 1 1
10 26584 2 1 9 ILE CG2 C 24.549 49.363 10.066 1.00 . B B . 9 ILE CG2 1 1
10 26585 2 1 9 ILE H H 26.283 50.779 6.343 1.00 . B B . 9 ILE H 1 1
10 26586 2 1 9 ILE HA H 26.938 49.926 9.068 1.00 . B B . 9 ILE HA 1 1
10 26587 2 1 9 ILE HB H 24.087 49.986 8.092 1.00 . B B . 9 ILE HB 1 1
10 26588 2 1 9 ILE HD11 H 23.093 52.398 8.021 1.00 . B B . 9 ILE HD11 1 1
10 26589 2 1 9 ILE HD12 H 24.361 53.596 8.278 1.00 . B B . 9 ILE HD12 1 1
10 26590 2 1 9 ILE HD13 H 24.616 52.272 7.141 1.00 . B B . 9 ILE HD13 1 1
10 26591 2 1 9 ILE HG12 H 24.106 51.826 10.058 1.00 . B B . 9 ILE HG12 1 1
10 26592 2 1 9 ILE HG13 H 25.725 52.078 9.415 1.00 . B B . 9 ILE HG13 1 1
10 26593 2 1 9 ILE HG21 H 24.463 48.328 9.770 1.00 . B B . 9 ILE HG21 1 1
10 26594 2 1 9 ILE HG22 H 25.361 49.468 10.772 1.00 . B B . 9 ILE HG22 1 1
10 26595 2 1 9 ILE HG23 H 23.627 49.682 10.528 1.00 . B B . 9 ILE HG23 1 1
10 26596 2 1 9 ILE N N 26.621 50.868 7.259 1.00 . B B . 9 ILE N 1 1
10 26597 2 1 9 ILE O O 25.857 48.287 6.515 1.00 . B B . 9 ILE O 1 1
10 26598 2 1 10 ILE C C 25.772 45.231 9.027 1.00 . B B . 10 ILE C 1 1
10 26599 2 1 10 ILE CA C 26.574 46.111 8.074 1.00 . B B . 10 ILE CA 1 1
10 26600 2 1 10 ILE CB C 28.011 45.570 7.979 1.00 . B B . 10 ILE CB 1 1
10 26601 2 1 10 ILE CD1 C 29.385 43.548 7.268 1.00 . B B . 10 ILE CD1 1 1
10 26602 2 1 10 ILE CG1 C 28.002 44.119 7.491 1.00 . B B . 10 ILE CG1 1 1
10 26603 2 1 10 ILE CG2 C 28.707 45.676 9.327 1.00 . B B . 10 ILE CG2 1 1
10 26604 2 1 10 ILE H H 26.814 47.723 9.424 1.00 . B B . 10 ILE H 1 1
10 26605 2 1 10 ILE HA H 26.125 46.061 7.091 1.00 . B B . 10 ILE HA 1 1
10 26606 2 1 10 ILE HB H 28.554 46.176 7.271 1.00 . B B . 10 ILE HB 1 1
10 26607 2 1 10 ILE HD11 H 30.127 44.278 7.553 1.00 . B B . 10 ILE HD11 1 1
10 26608 2 1 10 ILE HD12 H 29.507 42.657 7.866 1.00 . B B . 10 ILE HD12 1 1
10 26609 2 1 10 ILE HD13 H 29.508 43.300 6.223 1.00 . B B . 10 ILE HD13 1 1
10 26610 2 1 10 ILE HG12 H 27.504 43.503 8.222 1.00 . B B . 10 ILE HG12 1 1
10 26611 2 1 10 ILE HG13 H 27.466 44.065 6.555 1.00 . B B . 10 ILE HG13 1 1
10 26612 2 1 10 ILE HG21 H 28.072 46.209 10.019 1.00 . B B . 10 ILE HG21 1 1
10 26613 2 1 10 ILE HG22 H 28.902 44.685 9.710 1.00 . B B . 10 ILE HG22 1 1
10 26614 2 1 10 ILE HG23 H 29.639 46.207 9.211 1.00 . B B . 10 ILE HG23 1 1
10 26615 2 1 10 ILE N N 26.556 47.503 8.505 1.00 . B B . 10 ILE N 1 1
10 26616 2 1 10 ILE O O 26.003 45.235 10.236 1.00 . B B . 10 ILE O 1 1
10 26617 2 1 11 TYR C C 24.631 42.207 9.401 1.00 . B B . 11 TYR C 1 1
10 26618 2 1 11 TYR CA C 23.994 43.587 9.273 1.00 . B B . 11 TYR CA 1 1
10 26619 2 1 11 TYR CB C 22.602 43.464 8.650 1.00 . B B . 11 TYR CB 1 1
10 26620 2 1 11 TYR CD1 C 21.945 45.900 8.733 1.00 . B B . 11 TYR CD1 1 1
10 26621 2 1 11 TYR CD2 C 20.485 44.307 9.737 1.00 . B B . 11 TYR CD2 1 1
10 26622 2 1 11 TYR CE1 C 21.087 46.921 9.094 1.00 . B B . 11 TYR CE1 1 1
10 26623 2 1 11 TYR CE2 C 19.620 45.320 10.101 1.00 . B B . 11 TYR CE2 1 1
10 26624 2 1 11 TYR CG C 21.660 44.577 9.047 1.00 . B B . 11 TYR CG 1 1
10 26625 2 1 11 TYR CZ C 19.925 46.626 9.778 1.00 . B B . 11 TYR CZ 1 1
10 26626 2 1 11 TYR H H 24.693 44.514 7.504 1.00 . B B . 11 TYR H 1 1
10 26627 2 1 11 TYR HA H 23.899 44.021 10.257 1.00 . B B . 11 TYR HA 1 1
10 26628 2 1 11 TYR HB2 H 22.696 43.477 7.575 1.00 . B B . 11 TYR HB2 1 1
10 26629 2 1 11 TYR HB3 H 22.159 42.528 8.957 1.00 . B B . 11 TYR HB3 1 1
10 26630 2 1 11 TYR HD1 H 22.855 46.129 8.196 1.00 . B B . 11 TYR HD1 1 1
10 26631 2 1 11 TYR HD2 H 20.249 43.282 9.989 1.00 . B B . 11 TYR HD2 1 1
10 26632 2 1 11 TYR HE1 H 21.324 47.943 8.841 1.00 . B B . 11 TYR HE1 1 1
10 26633 2 1 11 TYR HE2 H 18.711 45.090 10.637 1.00 . B B . 11 TYR HE2 1 1
10 26634 2 1 11 TYR HH H 18.925 48.221 9.391 1.00 . B B . 11 TYR HH 1 1
10 26635 2 1 11 TYR N N 24.830 44.474 8.473 1.00 . B B . 11 TYR N 1 1
10 26636 2 1 11 TYR O O 24.571 41.393 8.479 1.00 . B B . 11 TYR O 1 1
10 26637 2 1 11 TYR OH O 19.068 47.639 10.140 1.00 . B B . 11 TYR OH 1 1
10 26638 2 1 12 THR C C 26.420 40.591 12.232 1.00 . B B . 12 THR C 1 1
10 26639 2 1 12 THR CA C 25.889 40.667 10.806 1.00 . B B . 12 THR CA 1 1
10 26640 2 1 12 THR CB C 27.051 40.424 9.824 1.00 . B B . 12 THR CB 1 1
10 26641 2 1 12 THR CG2 C 28.202 41.378 10.101 1.00 . B B . 12 THR CG2 1 1
10 26642 2 1 12 THR H H 25.254 42.637 11.252 1.00 . B B . 12 THR H 1 1
10 26643 2 1 12 THR HA H 25.155 39.888 10.662 1.00 . B B . 12 THR HA 1 1
10 26644 2 1 12 THR HB H 26.694 40.596 8.818 1.00 . B B . 12 THR HB 1 1
10 26645 2 1 12 THR HG1 H 27.078 38.534 9.260 1.00 . B B . 12 THR HG1 1 1
10 26646 2 1 12 THR HG21 H 27.828 42.388 10.156 1.00 . B B . 12 THR HG21 1 1
10 26647 2 1 12 THR HG22 H 28.929 41.305 9.305 1.00 . B B . 12 THR HG22 1 1
10 26648 2 1 12 THR HG23 H 28.667 41.115 11.040 1.00 . B B . 12 THR HG23 1 1
10 26649 2 1 12 THR N N 25.240 41.948 10.554 1.00 . B B . 12 THR N 1 1
10 26650 2 1 12 THR O O 26.437 41.589 12.952 1.00 . B B . 12 THR O 1 1
10 26651 2 1 12 THR OG1 O 27.507 39.071 9.930 1.00 . B B . 12 THR OG1 1 1
10 26652 2 1 13 ARG C C 28.732 39.886 14.139 1.00 . B B . 13 ARG C 1 1
10 26653 2 1 13 ARG CA C 27.383 39.193 13.976 1.00 . B B . 13 ARG CA 1 1
10 26654 2 1 13 ARG CB C 27.527 37.698 14.266 1.00 . B B . 13 ARG CB 1 1
10 26655 2 1 13 ARG CD C 25.896 37.702 16.178 1.00 . B B . 13 ARG CD 1 1
10 26656 2 1 13 ARG CG C 27.301 37.336 15.725 1.00 . B B . 13 ARG CG 1 1
10 26657 2 1 13 ARG CZ C 24.118 36.706 17.554 1.00 . B B . 13 ARG CZ 1 1
10 26658 2 1 13 ARG H H 26.811 38.642 12.014 1.00 . B B . 13 ARG H 1 1
10 26659 2 1 13 ARG HA H 26.685 39.621 14.679 1.00 . B B . 13 ARG HA 1 1
10 26660 2 1 13 ARG HB2 H 26.808 37.157 13.669 1.00 . B B . 13 ARG HB2 1 1
10 26661 2 1 13 ARG HB3 H 28.522 37.384 13.990 1.00 . B B . 13 ARG HB3 1 1
10 26662 2 1 13 ARG HD2 H 25.960 38.520 16.882 1.00 . B B . 13 ARG HD2 1 1
10 26663 2 1 13 ARG HD3 H 25.324 38.013 15.317 1.00 . B B . 13 ARG HD3 1 1
10 26664 2 1 13 ARG HE H 25.601 35.686 16.695 1.00 . B B . 13 ARG HE 1 1
10 26665 2 1 13 ARG HG2 H 27.442 36.272 15.849 1.00 . B B . 13 ARG HG2 1 1
10 26666 2 1 13 ARG HG3 H 28.016 37.869 16.333 1.00 . B B . 13 ARG HG3 1 1
10 26667 2 1 13 ARG HH11 H 23.995 38.709 17.325 1.00 . B B . 13 ARG HH11 1 1
10 26668 2 1 13 ARG HH12 H 22.747 37.994 18.291 1.00 . B B . 13 ARG HH12 1 1
10 26669 2 1 13 ARG HH21 H 23.964 34.733 17.966 1.00 . B B . 13 ARG HH21 1 1
10 26670 2 1 13 ARG HH22 H 22.731 35.733 18.656 1.00 . B B . 13 ARG HH22 1 1
10 26671 2 1 13 ARG N N 26.852 39.400 12.633 1.00 . B B . 13 ARG N 1 1
10 26672 2 1 13 ARG NE N 25.218 36.580 16.818 1.00 . B B . 13 ARG NE 1 1
10 26673 2 1 13 ARG NH1 N 23.576 37.902 17.739 1.00 . B B . 13 ARG NH1 1 1
10 26674 2 1 13 ARG NH2 N 23.558 35.636 18.104 1.00 . B B . 13 ARG NH2 1 1
10 26675 2 1 13 ARG O O 29.606 39.809 13.274 1.00 . B B . 13 ARG O 1 1
10 26676 2 1 14 PRO C C 31.315 40.353 15.856 1.00 . B B . 14 PRO C 1 1
10 26677 2 1 14 PRO CA C 30.151 41.298 15.577 1.00 . B B . 14 PRO CA 1 1
10 26678 2 1 14 PRO CB C 29.800 42.097 16.834 1.00 . B B . 14 PRO CB 1 1
10 26679 2 1 14 PRO CD C 27.913 40.710 16.350 1.00 . B B . 14 PRO CD 1 1
10 26680 2 1 14 PRO CG C 28.695 41.329 17.475 1.00 . B B . 14 PRO CG 1 1
10 26681 2 1 14 PRO HA H 30.422 41.975 14.780 1.00 . B B . 14 PRO HA 1 1
10 26682 2 1 14 PRO HB2 H 30.665 42.159 17.478 1.00 . B B . 14 PRO HB2 1 1
10 26683 2 1 14 PRO HB3 H 29.479 43.090 16.555 1.00 . B B . 14 PRO HB3 1 1
10 26684 2 1 14 PRO HD2 H 27.531 39.744 16.643 1.00 . B B . 14 PRO HD2 1 1
10 26685 2 1 14 PRO HD3 H 27.107 41.363 16.048 1.00 . B B . 14 PRO HD3 1 1
10 26686 2 1 14 PRO HG2 H 29.105 40.562 18.113 1.00 . B B . 14 PRO HG2 1 1
10 26687 2 1 14 PRO HG3 H 28.067 41.998 18.045 1.00 . B B . 14 PRO HG3 1 1
10 26688 2 1 14 PRO N N 28.911 40.578 15.274 1.00 . B B . 14 PRO N 1 1
10 26689 2 1 14 PRO O O 31.692 40.139 17.007 1.00 . B B . 14 PRO O 1 1
10 26690 2 1 15 GLY C C 32.551 37.433 15.085 1.00 . B B . 15 GLY C 1 1
10 26691 2 1 15 GLY CA C 32.998 38.875 14.944 1.00 . B B . 15 GLY CA 1 1
10 26692 2 1 15 GLY H H 31.540 39.997 13.898 1.00 . B B . 15 GLY H 1 1
10 26693 2 1 15 GLY HA2 H 33.640 38.959 14.080 1.00 . B B . 15 GLY HA2 1 1
10 26694 2 1 15 GLY HA3 H 33.560 39.153 15.824 1.00 . B B . 15 GLY HA3 1 1
10 26695 2 1 15 GLY N N 31.884 39.790 14.793 1.00 . B B . 15 GLY N 1 1
10 26696 2 1 15 GLY O O 32.306 36.958 16.194 1.00 . B B . 15 GLY O 1 1
10 26697 2 1 16 CYS C C 32.022 34.698 12.421 1.00 . B B . 16 CYS C 1 1
10 26698 2 1 16 CYS CA C 32.416 35.218 13.817 1.00 . B B . 16 CYS CA 1 1
10 26699 2 1 16 CYS CB C 31.347 34.610 14.721 1.00 . B B . 16 CYS CB 1 1
10 26700 2 1 16 CYS H H 32.906 37.180 13.131 1.00 . B B . 16 CYS H 1 1
10 26701 2 1 16 CYS HA H 33.365 34.738 14.065 1.00 . B B . 16 CYS HA 1 1
10 26702 2 1 16 CYS HB2 H 30.695 35.413 15.057 1.00 . B B . 16 CYS HB2 1 1
10 26703 2 1 16 CYS HB3 H 30.756 33.911 14.126 1.00 . B B . 16 CYS HB3 1 1
10 26704 2 1 16 CYS HG H 32.751 34.736 16.631 1.00 . B B . 16 CYS HG 1 1
10 26705 2 1 16 CYS N N 32.618 36.690 13.977 1.00 . B B . 16 CYS N 1 1
10 26706 2 1 16 CYS O O 32.451 33.596 12.035 1.00 . B B . 16 CYS O 1 1
10 26707 2 1 16 CYS SG S 32.016 33.718 16.144 1.00 . B B . 16 CYS SG 1 1
10 26708 2 1 17 PRO C C 32.156 35.301 9.454 1.00 . B B . 17 PRO C 1 1
10 26709 2 1 17 PRO CA C 30.939 34.964 10.310 1.00 . B B . 17 PRO CA 1 1
10 26710 2 1 17 PRO CB C 29.721 35.765 9.843 1.00 . B B . 17 PRO CB 1 1
10 26711 2 1 17 PRO CD C 30.229 36.514 12.056 1.00 . B B . 17 PRO CD 1 1
10 26712 2 1 17 PRO CG C 29.695 36.965 10.725 1.00 . B B . 17 PRO CG 1 1
10 26713 2 1 17 PRO HA H 30.729 33.908 10.236 1.00 . B B . 17 PRO HA 1 1
10 26714 2 1 17 PRO HB2 H 29.843 36.038 8.805 1.00 . B B . 17 PRO HB2 1 1
10 26715 2 1 17 PRO HB3 H 28.828 35.169 9.962 1.00 . B B . 17 PRO HB3 1 1
10 26716 2 1 17 PRO HD2 H 30.793 37.307 12.526 1.00 . B B . 17 PRO HD2 1 1
10 26717 2 1 17 PRO HD3 H 29.423 36.189 12.697 1.00 . B B . 17 PRO HD3 1 1
10 26718 2 1 17 PRO HG2 H 30.323 37.739 10.312 1.00 . B B . 17 PRO HG2 1 1
10 26719 2 1 17 PRO HG3 H 28.681 37.320 10.830 1.00 . B B . 17 PRO HG3 1 1
10 26720 2 1 17 PRO N N 31.107 35.384 11.705 1.00 . B B . 17 PRO N 1 1
10 26721 2 1 17 PRO O O 33.203 35.690 9.972 1.00 . B B . 17 PRO O 1 1
10 26722 2 1 18 TYR C C 33.145 36.870 6.737 1.00 . B B . 18 TYR C 1 1
10 26723 2 1 18 TYR CA C 33.223 35.429 7.261 1.00 . B B . 18 TYR CA 1 1
10 26724 2 1 18 TYR CB C 33.288 34.366 6.155 1.00 . B B . 18 TYR CB 1 1
10 26725 2 1 18 TYR CD1 C 33.886 32.512 7.834 1.00 . B B . 18 TYR CD1 1 1
10 26726 2 1 18 TYR CD2 C 34.979 32.527 5.673 1.00 . B B . 18 TYR CD2 1 1
10 26727 2 1 18 TYR CE1 C 34.643 31.377 8.211 1.00 . B B . 18 TYR CE1 1 1
10 26728 2 1 18 TYR CE2 C 35.738 31.388 6.057 1.00 . B B . 18 TYR CE2 1 1
10 26729 2 1 18 TYR CG C 34.051 33.110 6.561 1.00 . B B . 18 TYR CG 1 1
10 26730 2 1 18 TYR CZ C 35.554 30.821 7.316 1.00 . B B . 18 TYR CZ 1 1
10 26731 2 1 18 TYR H H 31.207 34.879 7.711 1.00 . B B . 18 TYR H 1 1
10 26732 2 1 18 TYR HA H 34.146 35.353 7.835 1.00 . B B . 18 TYR HA 1 1
10 26733 2 1 18 TYR HB2 H 32.273 34.096 5.864 1.00 . B B . 18 TYR HB2 1 1
10 26734 2 1 18 TYR HB3 H 33.793 34.777 5.283 1.00 . B B . 18 TYR HB3 1 1
10 26735 2 1 18 TYR HD1 H 33.188 32.920 8.546 1.00 . B B . 18 TYR HD1 1 1
10 26736 2 1 18 TYR HD2 H 35.129 32.955 4.691 1.00 . B B . 18 TYR HD2 1 1
10 26737 2 1 18 TYR HE1 H 34.508 30.932 9.186 1.00 . B B . 18 TYR HE1 1 1
10 26738 2 1 18 TYR HE2 H 36.469 30.968 5.386 1.00 . B B . 18 TYR HE2 1 1
10 26739 2 1 18 TYR HH H 36.039 29.385 8.550 1.00 . B B . 18 TYR HH 1 1
10 26740 2 1 18 TYR N N 32.080 35.162 8.140 1.00 . B B . 18 TYR N 1 1
10 26741 2 1 18 TYR O O 33.465 37.166 5.579 1.00 . B B . 18 TYR O 1 1
10 26742 2 1 18 TYR OH O 36.272 29.709 7.677 1.00 . B B . 18 TYR OH 1 1
10 26743 2 1 19 CYS C C 34.025 39.909 7.356 1.00 . B B . 19 CYS C 1 1
10 26744 2 1 19 CYS CA C 32.672 39.215 7.245 1.00 . B B . 19 CYS CA 1 1
10 26745 2 1 19 CYS CB C 31.650 39.918 8.139 1.00 . B B . 19 CYS CB 1 1
10 26746 2 1 19 CYS H H 32.677 37.546 8.547 1.00 . B B . 19 CYS H 1 1
10 26747 2 1 19 CYS HA H 32.338 39.267 6.219 1.00 . B B . 19 CYS HA 1 1
10 26748 2 1 19 CYS HB2 H 31.566 40.950 7.834 1.00 . B B . 19 CYS HB2 1 1
10 26749 2 1 19 CYS HB3 H 30.690 39.436 8.022 1.00 . B B . 19 CYS HB3 1 1
10 26750 2 1 19 CYS HG H 33.233 39.281 10.032 1.00 . B B . 19 CYS HG 1 1
10 26751 2 1 19 CYS N N 32.779 37.806 7.608 1.00 . B B . 19 CYS N 1 1
10 26752 2 1 19 CYS O O 34.122 41.022 7.872 1.00 . B B . 19 CYS O 1 1
10 26753 2 1 19 CYS SG S 32.069 39.896 9.898 1.00 . B B . 19 CYS SG 1 1
10 26754 2 1 20 ALA C C 36.718 40.610 5.659 1.00 . B B . 20 ALA C 1 1
10 26755 2 1 20 ALA CA C 36.416 39.798 6.915 1.00 . B B . 20 ALA CA 1 1
10 26756 2 1 20 ALA CB C 37.437 38.684 7.082 1.00 . B B . 20 ALA CB 1 1
10 26757 2 1 20 ALA H H 34.927 38.362 6.469 1.00 . B B . 20 ALA H 1 1
10 26758 2 1 20 ALA HA H 36.481 40.447 7.775 1.00 . B B . 20 ALA HA 1 1
10 26759 2 1 20 ALA HB1 H 38.351 38.955 6.571 1.00 . B B . 20 ALA HB1 1 1
10 26760 2 1 20 ALA HB2 H 37.642 38.538 8.131 1.00 . B B . 20 ALA HB2 1 1
10 26761 2 1 20 ALA HB3 H 37.047 37.770 6.661 1.00 . B B . 20 ALA HB3 1 1
10 26762 2 1 20 ALA N N 35.068 39.245 6.870 1.00 . B B . 20 ALA N 1 1
10 26763 2 1 20 ALA O O 37.472 41.582 5.704 1.00 . B B . 20 ALA O 1 1
10 26764 2 1 21 ARG C C 35.754 42.309 3.323 1.00 . B B . 21 ARG C 1 1
10 26765 2 1 21 ARG CA C 36.329 40.897 3.274 1.00 . B B . 21 ARG CA 1 1
10 26766 2 1 21 ARG CB C 35.685 40.112 2.130 1.00 . B B . 21 ARG CB 1 1
10 26767 2 1 21 ARG CD C 36.395 37.720 2.437 1.00 . B B . 21 ARG CD 1 1
10 26768 2 1 21 ARG CG C 36.553 38.982 1.602 1.00 . B B . 21 ARG CG 1 1
10 26769 2 1 21 ARG CZ C 37.507 35.545 2.711 1.00 . B B . 21 ARG CZ 1 1
10 26770 2 1 21 ARG H H 35.531 39.426 4.570 1.00 . B B . 21 ARG H 1 1
10 26771 2 1 21 ARG HA H 37.393 40.961 3.101 1.00 . B B . 21 ARG HA 1 1
10 26772 2 1 21 ARG HB2 H 34.754 39.688 2.479 1.00 . B B . 21 ARG HB2 1 1
10 26773 2 1 21 ARG HB3 H 35.480 40.789 1.316 1.00 . B B . 21 ARG HB3 1 1
10 26774 2 1 21 ARG HD2 H 36.567 37.967 3.475 1.00 . B B . 21 ARG HD2 1 1
10 26775 2 1 21 ARG HD3 H 35.387 37.350 2.318 1.00 . B B . 21 ARG HD3 1 1
10 26776 2 1 21 ARG HE H 37.862 36.827 1.225 1.00 . B B . 21 ARG HE 1 1
10 26777 2 1 21 ARG HG2 H 36.265 38.763 0.584 1.00 . B B . 21 ARG HG2 1 1
10 26778 2 1 21 ARG HG3 H 37.588 39.292 1.628 1.00 . B B . 21 ARG HG3 1 1
10 26779 2 1 21 ARG HH11 H 36.149 35.991 4.138 1.00 . B B . 21 ARG HH11 1 1
10 26780 2 1 21 ARG HH12 H 36.940 34.460 4.319 1.00 . B B . 21 ARG HH12 1 1
10 26781 2 1 21 ARG HH21 H 38.912 34.815 1.453 1.00 . B B . 21 ARG HH21 1 1
10 26782 2 1 21 ARG HH22 H 38.512 33.793 2.792 1.00 . B B . 21 ARG HH22 1 1
10 26783 2 1 21 ARG N N 36.122 40.207 4.541 1.00 . B B . 21 ARG N 1 1
10 26784 2 1 21 ARG NE N 37.334 36.676 2.036 1.00 . B B . 21 ARG NE 1 1
10 26785 2 1 21 ARG NH1 N 36.809 35.313 3.813 1.00 . B B . 21 ARG NH1 1 1
10 26786 2 1 21 ARG NH2 N 38.381 34.643 2.283 1.00 . B B . 21 ARG NH2 1 1
10 26787 2 1 21 ARG O O 36.401 43.269 2.907 1.00 . B B . 21 ARG O 1 1
10 26788 2 1 22 ALA C C 34.637 44.656 4.870 1.00 . B B . 22 ALA C 1 1
10 26789 2 1 22 ALA CA C 33.871 43.721 3.942 1.00 . B B . 22 ALA CA 1 1
10 26790 2 1 22 ALA CB C 32.440 43.545 4.428 1.00 . B B . 22 ALA CB 1 1
10 26791 2 1 22 ALA H H 34.068 41.625 4.152 1.00 . B B . 22 ALA H 1 1
10 26792 2 1 22 ALA HA H 33.838 44.161 2.955 1.00 . B B . 22 ALA HA 1 1
10 26793 2 1 22 ALA HB1 H 31.844 43.108 3.640 1.00 . B B . 22 ALA HB1 1 1
10 26794 2 1 22 ALA HB2 H 32.432 42.893 5.290 1.00 . B B . 22 ALA HB2 1 1
10 26795 2 1 22 ALA HB3 H 32.031 44.505 4.699 1.00 . B B . 22 ALA HB3 1 1
10 26796 2 1 22 ALA N N 34.534 42.427 3.836 1.00 . B B . 22 ALA N 1 1
10 26797 2 1 22 ALA O O 34.918 45.803 4.522 1.00 . B B . 22 ALA O 1 1
10 26798 2 1 23 LYS C C 37.102 45.297 6.523 1.00 . B B . 23 LYS C 1 1
10 26799 2 1 23 LYS CA C 35.707 44.948 7.038 1.00 . B B . 23 LYS CA 1 1
10 26800 2 1 23 LYS CB C 35.817 44.185 8.358 1.00 . B B . 23 LYS CB 1 1
10 26801 2 1 23 LYS CD C 33.769 44.930 9.609 1.00 . B B . 23 LYS CD 1 1
10 26802 2 1 23 LYS CE C 32.259 44.751 9.594 1.00 . B B . 23 LYS CE 1 1
10 26803 2 1 23 LYS CG C 34.474 43.766 8.933 1.00 . B B . 23 LYS CG 1 1
10 26804 2 1 23 LYS H H 34.722 43.237 6.276 1.00 . B B . 23 LYS H 1 1
10 26805 2 1 23 LYS HA H 35.160 45.863 7.205 1.00 . B B . 23 LYS HA 1 1
10 26806 2 1 23 LYS HB2 H 36.410 43.295 8.199 1.00 . B B . 23 LYS HB2 1 1
10 26807 2 1 23 LYS HB3 H 36.314 44.812 9.083 1.00 . B B . 23 LYS HB3 1 1
10 26808 2 1 23 LYS HD2 H 34.103 44.996 10.633 1.00 . B B . 23 LYS HD2 1 1
10 26809 2 1 23 LYS HD3 H 34.020 45.843 9.087 1.00 . B B . 23 LYS HD3 1 1
10 26810 2 1 23 LYS HE2 H 31.808 45.567 10.137 1.00 . B B . 23 LYS HE2 1 1
10 26811 2 1 23 LYS HE3 H 31.918 44.767 8.569 1.00 . B B . 23 LYS HE3 1 1
10 26812 2 1 23 LYS HG2 H 33.850 43.397 8.131 1.00 . B B . 23 LYS HG2 1 1
10 26813 2 1 23 LYS HG3 H 34.632 42.981 9.659 1.00 . B B . 23 LYS HG3 1 1
10 26814 2 1 23 LYS HZ1 H 30.809 43.411 10.276 1.00 . B B . 23 LYS HZ1 1 1
10 26815 2 1 23 LYS HZ2 H 32.237 43.396 11.184 1.00 . B B . 23 LYS HZ2 1 1
10 26816 2 1 23 LYS HZ3 H 32.195 42.664 9.659 1.00 . B B . 23 LYS HZ3 1 1
10 26817 2 1 23 LYS N N 34.973 44.159 6.056 1.00 . B B . 23 LYS N 1 1
10 26818 2 1 23 LYS NZ N 31.847 43.465 10.222 1.00 . B B . 23 LYS NZ 1 1
10 26819 2 1 23 LYS O O 37.560 46.430 6.665 1.00 . B B . 23 LYS O 1 1
10 26820 2 1 24 ALA C C 39.150 45.737 4.469 1.00 . B B . 24 ALA C 1 1
10 26821 2 1 24 ALA CA C 39.106 44.520 5.386 1.00 . B B . 24 ALA CA 1 1
10 26822 2 1 24 ALA CB C 39.570 43.278 4.640 1.00 . B B . 24 ALA CB 1 1
10 26823 2 1 24 ALA H H 37.350 43.434 5.842 1.00 . B B . 24 ALA H 1 1
10 26824 2 1 24 ALA HA H 39.779 44.684 6.216 1.00 . B B . 24 ALA HA 1 1
10 26825 2 1 24 ALA HB1 H 39.885 42.528 5.352 1.00 . B B . 24 ALA HB1 1 1
10 26826 2 1 24 ALA HB2 H 38.758 42.891 4.044 1.00 . B B . 24 ALA HB2 1 1
10 26827 2 1 24 ALA HB3 H 40.400 43.534 3.997 1.00 . B B . 24 ALA HB3 1 1
10 26828 2 1 24 ALA N N 37.767 44.316 5.924 1.00 . B B . 24 ALA N 1 1
10 26829 2 1 24 ALA O O 40.009 46.607 4.613 1.00 . B B . 24 ALA O 1 1
10 26830 2 1 25 LEU C C 38.005 48.234 3.317 1.00 . B B . 25 LEU C 1 1
10 26831 2 1 25 LEU CA C 38.148 46.905 2.582 1.00 . B B . 25 LEU CA 1 1
10 26832 2 1 25 LEU CB C 36.974 46.711 1.620 1.00 . B B . 25 LEU CB 1 1
10 26833 2 1 25 LEU CD1 C 36.266 47.497 -0.653 1.00 . B B . 25 LEU CD1 1 1
10 26834 2 1 25 LEU CD2 C 35.427 48.671 1.389 1.00 . B B . 25 LEU CD2 1 1
10 26835 2 1 25 LEU CG C 36.600 47.925 0.768 1.00 . B B . 25 LEU CG 1 1
10 26836 2 1 25 LEU H H 37.558 45.071 3.459 1.00 . B B . 25 LEU H 1 1
10 26837 2 1 25 LEU HA H 39.069 46.918 2.016 1.00 . B B . 25 LEU HA 1 1
10 26838 2 1 25 LEU HB2 H 37.225 45.903 0.951 1.00 . B B . 25 LEU HB2 1 1
10 26839 2 1 25 LEU HB3 H 36.110 46.437 2.206 1.00 . B B . 25 LEU HB3 1 1
10 26840 2 1 25 LEU HD11 H 36.226 46.419 -0.703 1.00 . B B . 25 LEU HD11 1 1
10 26841 2 1 25 LEU HD12 H 37.029 47.861 -1.326 1.00 . B B . 25 LEU HD12 1 1
10 26842 2 1 25 LEU HD13 H 35.310 47.908 -0.939 1.00 . B B . 25 LEU HD13 1 1
10 26843 2 1 25 LEU HD21 H 34.501 48.242 1.037 1.00 . B B . 25 LEU HD21 1 1
10 26844 2 1 25 LEU HD22 H 35.472 49.713 1.105 1.00 . B B . 25 LEU HD22 1 1
10 26845 2 1 25 LEU HD23 H 35.478 48.588 2.465 1.00 . B B . 25 LEU HD23 1 1
10 26846 2 1 25 LEU HG H 37.441 48.601 0.724 1.00 . B B . 25 LEU HG 1 1
10 26847 2 1 25 LEU N N 38.217 45.794 3.525 1.00 . B B . 25 LEU N 1 1
10 26848 2 1 25 LEU O O 38.709 49.200 3.019 1.00 . B B . 25 LEU O 1 1
10 26849 2 1 26 LEU C C 38.148 49.972 5.712 1.00 . B B . 26 LEU C 1 1
10 26850 2 1 26 LEU CA C 36.857 49.486 5.061 1.00 . B B . 26 LEU CA 1 1
10 26851 2 1 26 LEU CB C 35.797 49.228 6.133 1.00 . B B . 26 LEU CB 1 1
10 26852 2 1 26 LEU CD1 C 33.624 48.041 6.518 1.00 . B B . 26 LEU CD1 1 1
10 26853 2 1 26 LEU CD2 C 33.630 50.352 5.562 1.00 . B B . 26 LEU CD2 1 1
10 26854 2 1 26 LEU CG C 34.367 49.023 5.627 1.00 . B B . 26 LEU CG 1 1
10 26855 2 1 26 LEU H H 36.561 47.475 4.472 1.00 . B B . 26 LEU H 1 1
10 26856 2 1 26 LEU HA H 36.498 50.251 4.388 1.00 . B B . 26 LEU HA 1 1
10 26857 2 1 26 LEU HB2 H 36.085 48.342 6.676 1.00 . B B . 26 LEU HB2 1 1
10 26858 2 1 26 LEU HB3 H 35.793 50.075 6.803 1.00 . B B . 26 LEU HB3 1 1
10 26859 2 1 26 LEU HD11 H 34.153 47.928 7.451 1.00 . B B . 26 LEU HD11 1 1
10 26860 2 1 26 LEU HD12 H 33.560 47.083 6.021 1.00 . B B . 26 LEU HD12 1 1
10 26861 2 1 26 LEU HD13 H 32.627 48.413 6.710 1.00 . B B . 26 LEU HD13 1 1
10 26862 2 1 26 LEU HD21 H 33.150 50.449 4.598 1.00 . B B . 26 LEU HD21 1 1
10 26863 2 1 26 LEU HD22 H 34.333 51.161 5.697 1.00 . B B . 26 LEU HD22 1 1
10 26864 2 1 26 LEU HD23 H 32.884 50.388 6.342 1.00 . B B . 26 LEU HD23 1 1
10 26865 2 1 26 LEU HG H 34.402 48.609 4.629 1.00 . B B . 26 LEU HG 1 1
10 26866 2 1 26 LEU N N 37.092 48.276 4.280 1.00 . B B . 26 LEU N 1 1
10 26867 2 1 26 LEU O O 38.331 51.169 5.932 1.00 . B B . 26 LEU O 1 1
10 26868 2 1 27 ALA C C 41.247 50.056 5.649 1.00 . B B . 27 ALA C 1 1
10 26869 2 1 27 ALA CA C 40.315 49.369 6.641 1.00 . B B . 27 ALA CA 1 1
10 26870 2 1 27 ALA CB C 40.971 48.115 7.201 1.00 . B B . 27 ALA CB 1 1
10 26871 2 1 27 ALA H H 38.835 48.098 5.818 1.00 . B B . 27 ALA H 1 1
10 26872 2 1 27 ALA HA H 40.118 50.042 7.462 1.00 . B B . 27 ALA HA 1 1
10 26873 2 1 27 ALA HB1 H 40.216 47.485 7.649 1.00 . B B . 27 ALA HB1 1 1
10 26874 2 1 27 ALA HB2 H 41.463 47.580 6.405 1.00 . B B . 27 ALA HB2 1 1
10 26875 2 1 27 ALA HB3 H 41.697 48.395 7.951 1.00 . B B . 27 ALA HB3 1 1
10 26876 2 1 27 ALA N N 39.040 49.035 6.017 1.00 . B B . 27 ALA N 1 1
10 26877 2 1 27 ALA O O 42.144 50.803 6.041 1.00 . B B . 27 ALA O 1 1
10 26878 2 1 28 ARG C C 41.538 51.879 3.156 1.00 . B B . 28 ARG C 1 1
10 26879 2 1 28 ARG CA C 41.850 50.395 3.315 1.00 . B B . 28 ARG CA 1 1
10 26880 2 1 28 ARG CB C 41.623 49.670 1.987 1.00 . B B . 28 ARG CB 1 1
10 26881 2 1 28 ARG CD C 42.123 51.074 -0.035 1.00 . B B . 28 ARG CD 1 1
10 26882 2 1 28 ARG CG C 42.649 50.016 0.921 1.00 . B B . 28 ARG CG 1 1
10 26883 2 1 28 ARG CZ C 41.966 49.811 -2.139 1.00 . B B . 28 ARG CZ 1 1
10 26884 2 1 28 ARG H H 40.298 49.198 4.113 1.00 . B B . 28 ARG H 1 1
10 26885 2 1 28 ARG HA H 42.884 50.285 3.603 1.00 . B B . 28 ARG HA 1 1
10 26886 2 1 28 ARG HB2 H 41.664 48.604 2.161 1.00 . B B . 28 ARG HB2 1 1
10 26887 2 1 28 ARG HB3 H 40.644 49.929 1.612 1.00 . B B . 28 ARG HB3 1 1
10 26888 2 1 28 ARG HD2 H 41.465 51.736 0.507 1.00 . B B . 28 ARG HD2 1 1
10 26889 2 1 28 ARG HD3 H 42.958 51.638 -0.424 1.00 . B B . 28 ARG HD3 1 1
10 26890 2 1 28 ARG HE H 40.415 50.600 -1.164 1.00 . B B . 28 ARG HE 1 1
10 26891 2 1 28 ARG HG2 H 43.540 50.393 1.401 1.00 . B B . 28 ARG HG2 1 1
10 26892 2 1 28 ARG HG3 H 42.890 49.124 0.362 1.00 . B B . 28 ARG HG3 1 1
10 26893 2 1 28 ARG HH11 H 43.838 50.019 -1.409 1.00 . B B . 28 ARG HH11 1 1
10 26894 2 1 28 ARG HH12 H 43.713 49.130 -2.892 1.00 . B B . 28 ARG HH12 1 1
10 26895 2 1 28 ARG HH21 H 40.237 49.432 -3.115 1.00 . B B . 28 ARG HH21 1 1
10 26896 2 1 28 ARG HH22 H 41.664 48.797 -3.861 1.00 . B B . 28 ARG HH22 1 1
10 26897 2 1 28 ARG N N 41.028 49.800 4.363 1.00 . B B . 28 ARG N 1 1
10 26898 2 1 28 ARG NE N 41.387 50.486 -1.151 1.00 . B B . 28 ARG NE 1 1
10 26899 2 1 28 ARG NH1 N 43.280 49.639 -2.148 1.00 . B B . 28 ARG NH1 1 1
10 26900 2 1 28 ARG NH2 N 41.228 49.305 -3.119 1.00 . B B . 28 ARG NH2 1 1
10 26901 2 1 28 ARG O O 42.431 52.724 3.232 1.00 . B B . 28 ARG O 1 1
10 26902 2 1 29 LYS C C 39.505 54.210 4.111 1.00 . B B . 29 LYS C 1 1
10 26903 2 1 29 LYS CA C 39.835 53.574 2.764 1.00 . B B . 29 LYS CA 1 1
10 26904 2 1 29 LYS CB C 38.614 53.640 1.844 1.00 . B B . 29 LYS CB 1 1
10 26905 2 1 29 LYS CD C 36.666 52.181 1.224 1.00 . B B . 29 LYS CD 1 1
10 26906 2 1 29 LYS CE C 35.164 52.379 1.361 1.00 . B B . 29 LYS CE 1 1
10 26907 2 1 29 LYS CG C 37.421 52.852 2.357 1.00 . B B . 29 LYS CG 1 1
10 26908 2 1 29 LYS H H 39.600 51.473 2.883 1.00 . B B . 29 LYS H 1 1
10 26909 2 1 29 LYS HA H 40.647 54.122 2.310 1.00 . B B . 29 LYS HA 1 1
10 26910 2 1 29 LYS HB2 H 38.317 54.672 1.734 1.00 . B B . 29 LYS HB2 1 1
10 26911 2 1 29 LYS HB3 H 38.886 53.247 0.875 1.00 . B B . 29 LYS HB3 1 1
10 26912 2 1 29 LYS HD2 H 36.987 52.606 0.285 1.00 . B B . 29 LYS HD2 1 1
10 26913 2 1 29 LYS HD3 H 36.882 51.122 1.234 1.00 . B B . 29 LYS HD3 1 1
10 26914 2 1 29 LYS HE2 H 34.965 53.428 1.525 1.00 . B B . 29 LYS HE2 1 1
10 26915 2 1 29 LYS HE3 H 34.687 52.061 0.445 1.00 . B B . 29 LYS HE3 1 1
10 26916 2 1 29 LYS HG2 H 37.770 52.093 3.041 1.00 . B B . 29 LYS HG2 1 1
10 26917 2 1 29 LYS HG3 H 36.753 53.526 2.875 1.00 . B B . 29 LYS HG3 1 1
10 26918 2 1 29 LYS HZ1 H 33.903 52.168 3.013 1.00 . B B . 29 LYS HZ1 1 1
10 26919 2 1 29 LYS HZ2 H 35.361 51.324 3.153 1.00 . B B . 29 LYS HZ2 1 1
10 26920 2 1 29 LYS HZ3 H 34.138 50.735 2.143 1.00 . B B . 29 LYS HZ3 1 1
10 26921 2 1 29 LYS N N 40.265 52.191 2.933 1.00 . B B . 29 LYS N 1 1
10 26922 2 1 29 LYS NZ N 34.602 51.596 2.498 1.00 . B B . 29 LYS NZ 1 1
10 26923 2 1 29 LYS O O 38.988 55.324 4.171 1.00 . B B . 29 LYS O 1 1
10 26924 2 1 30 GLY C C 38.105 54.476 6.679 1.00 . B B . 30 GLY C 1 1
10 26925 2 1 30 GLY CA C 39.538 54.005 6.519 1.00 . B B . 30 GLY CA 1 1
10 26926 2 1 30 GLY H H 40.219 52.610 5.080 1.00 . B B . 30 GLY H 1 1
10 26927 2 1 30 GLY HA2 H 39.731 53.225 7.241 1.00 . B B . 30 GLY HA2 1 1
10 26928 2 1 30 GLY HA3 H 40.201 54.836 6.715 1.00 . B B . 30 GLY HA3 1 1
10 26929 2 1 30 GLY N N 39.808 53.494 5.189 1.00 . B B . 30 GLY N 1 1
10 26930 2 1 30 GLY O O 37.838 55.440 7.395 1.00 . B B . 30 GLY O 1 1
10 26931 2 1 31 ALA C C 35.154 53.682 7.397 1.00 . B B . 31 ALA C 1 1
10 26932 2 1 31 ALA CA C 35.770 54.147 6.081 1.00 . B B . 31 ALA CA 1 1
10 26933 2 1 31 ALA CB C 35.015 53.550 4.902 1.00 . B B . 31 ALA CB 1 1
10 26934 2 1 31 ALA H H 37.457 53.034 5.455 1.00 . B B . 31 ALA H 1 1
10 26935 2 1 31 ALA HA H 35.691 55.224 6.020 1.00 . B B . 31 ALA HA 1 1
10 26936 2 1 31 ALA HB1 H 34.097 53.100 5.254 1.00 . B B . 31 ALA HB1 1 1
10 26937 2 1 31 ALA HB2 H 34.786 54.328 4.190 1.00 . B B . 31 ALA HB2 1 1
10 26938 2 1 31 ALA HB3 H 35.627 52.797 4.429 1.00 . B B . 31 ALA HB3 1 1
10 26939 2 1 31 ALA N N 37.181 53.794 6.009 1.00 . B B . 31 ALA N 1 1
10 26940 2 1 31 ALA O O 35.773 52.935 8.153 1.00 . B B . 31 ALA O 1 1
10 26941 2 1 32 GLU C C 32.266 52.606 8.637 1.00 . B B . 32 GLU C 1 1
10 26942 2 1 32 GLU CA C 33.231 53.761 8.888 1.00 . B B . 32 GLU CA 1 1
10 26943 2 1 32 GLU CB C 32.471 54.963 9.451 1.00 . B B . 32 GLU CB 1 1
10 26944 2 1 32 GLU CD C 34.426 56.561 9.546 1.00 . B B . 32 GLU CD 1 1
10 26945 2 1 32 GLU CG C 33.324 55.868 10.324 1.00 . B B . 32 GLU CG 1 1
10 26946 2 1 32 GLU H H 33.488 54.723 7.020 1.00 . B B . 32 GLU H 1 1
10 26947 2 1 32 GLU HA H 33.972 53.445 9.608 1.00 . B B . 32 GLU HA 1 1
10 26948 2 1 32 GLU HB2 H 32.087 55.549 8.628 1.00 . B B . 32 GLU HB2 1 1
10 26949 2 1 32 GLU HB3 H 31.642 54.604 10.042 1.00 . B B . 32 GLU HB3 1 1
10 26950 2 1 32 GLU HG2 H 32.690 56.621 10.768 1.00 . B B . 32 GLU HG2 1 1
10 26951 2 1 32 GLU HG3 H 33.774 55.272 11.105 1.00 . B B . 32 GLU HG3 1 1
10 26952 2 1 32 GLU N N 33.929 54.131 7.663 1.00 . B B . 32 GLU N 1 1
10 26953 2 1 32 GLU O O 31.874 52.348 7.499 1.00 . B B . 32 GLU O 1 1
10 26954 2 1 32 GLU OE1 O 34.112 57.498 8.783 1.00 . B B . 32 GLU OE1 1 1
10 26955 2 1 32 GLU OE2 O 35.600 56.166 9.701 1.00 . B B . 32 GLU OE2 1 1
10 26956 2 1 33 PHE C C 30.431 50.397 10.976 1.00 . B B . 33 PHE C 1 1
10 26957 2 1 33 PHE CA C 30.968 50.789 9.603 1.00 . B B . 33 PHE CA 1 1
10 26958 2 1 33 PHE CB C 31.668 49.591 8.956 1.00 . B B . 33 PHE CB 1 1
10 26959 2 1 33 PHE CD1 C 34.145 49.980 9.046 1.00 . B B . 33 PHE CD1 1 1
10 26960 2 1 33 PHE CD2 C 33.193 48.385 10.541 1.00 . B B . 33 PHE CD2 1 1
10 26961 2 1 33 PHE CE1 C 35.399 49.725 9.568 1.00 . B B . 33 PHE CE1 1 1
10 26962 2 1 33 PHE CE2 C 34.445 48.126 11.067 1.00 . B B . 33 PHE CE2 1 1
10 26963 2 1 33 PHE CG C 33.029 49.313 9.525 1.00 . B B . 33 PHE CG 1 1
10 26964 2 1 33 PHE CZ C 35.549 48.797 10.580 1.00 . B B . 33 PHE CZ 1 1
10 26965 2 1 33 PHE H H 32.233 52.171 10.588 1.00 . B B . 33 PHE H 1 1
10 26966 2 1 33 PHE HA H 30.141 51.091 8.980 1.00 . B B . 33 PHE HA 1 1
10 26967 2 1 33 PHE HB2 H 31.062 48.709 9.100 1.00 . B B . 33 PHE HB2 1 1
10 26968 2 1 33 PHE HB3 H 31.781 49.777 7.898 1.00 . B B . 33 PHE HB3 1 1
10 26969 2 1 33 PHE HD1 H 34.028 50.706 8.254 1.00 . B B . 33 PHE HD1 1 1
10 26970 2 1 33 PHE HD2 H 32.329 47.859 10.923 1.00 . B B . 33 PHE HD2 1 1
10 26971 2 1 33 PHE HE1 H 36.260 50.252 9.185 1.00 . B B . 33 PHE HE1 1 1
10 26972 2 1 33 PHE HE2 H 34.558 47.400 11.858 1.00 . B B . 33 PHE HE2 1 1
10 26973 2 1 33 PHE HZ H 36.528 48.597 10.989 1.00 . B B . 33 PHE HZ 1 1
10 26974 2 1 33 PHE N N 31.886 51.916 9.706 1.00 . B B . 33 PHE N 1 1
10 26975 2 1 33 PHE O O 31.119 50.538 11.987 1.00 . B B . 33 PHE O 1 1
10 26976 2 1 34 ASN C C 27.885 48.135 12.097 1.00 . B B . 34 ASN C 1 1
10 26977 2 1 34 ASN CA C 28.566 49.491 12.252 1.00 . B B . 34 ASN CA 1 1
10 26978 2 1 34 ASN CB C 27.545 50.538 12.702 1.00 . B B . 34 ASN CB 1 1
10 26979 2 1 34 ASN CG C 27.057 50.301 14.118 1.00 . B B . 34 ASN CG 1 1
10 26980 2 1 34 ASN H H 28.698 49.814 10.165 1.00 . B B . 34 ASN H 1 1
10 26981 2 1 34 ASN HA H 29.338 49.409 13.003 1.00 . B B . 34 ASN HA 1 1
10 26982 2 1 34 ASN HB2 H 27.999 51.518 12.657 1.00 . B B . 34 ASN HB2 1 1
10 26983 2 1 34 ASN HB3 H 26.694 50.510 12.038 1.00 . B B . 34 ASN HB3 1 1
10 26984 2 1 34 ASN HD21 H 25.298 49.676 13.434 1.00 . B B . 34 ASN HD21 1 1
10 26985 2 1 34 ASN HD22 H 25.480 49.675 15.153 1.00 . B B . 34 ASN HD22 1 1
10 26986 2 1 34 ASN N N 29.197 49.903 11.004 1.00 . B B . 34 ASN N 1 1
10 26987 2 1 34 ASN ND2 N 25.820 49.838 14.248 1.00 . B B . 34 ASN ND2 1 1
10 26988 2 1 34 ASN O O 27.071 47.939 11.196 1.00 . B B . 34 ASN O 1 1
10 26989 2 1 34 ASN OD1 O 27.786 50.531 15.084 1.00 . B B . 34 ASN OD1 1 1
10 26990 2 1 35 GLU C C 26.271 45.847 13.601 1.00 . B B . 35 GLU C 1 1
10 26991 2 1 35 GLU CA C 27.648 45.865 12.941 1.00 . B B . 35 GLU CA 1 1
10 26992 2 1 35 GLU CB C 28.571 44.864 13.640 1.00 . B B . 35 GLU CB 1 1
10 26993 2 1 35 GLU CD C 31.025 44.407 14.027 1.00 . B B . 35 GLU CD 1 1
10 26994 2 1 35 GLU CG C 29.956 44.779 13.018 1.00 . B B . 35 GLU CG 1 1
10 26995 2 1 35 GLU H H 28.881 47.420 13.677 1.00 . B B . 35 GLU H 1 1
10 26996 2 1 35 GLU HA H 27.541 45.581 11.906 1.00 . B B . 35 GLU HA 1 1
10 26997 2 1 35 GLU HB2 H 28.681 45.156 14.674 1.00 . B B . 35 GLU HB2 1 1
10 26998 2 1 35 GLU HB3 H 28.118 43.886 13.596 1.00 . B B . 35 GLU HB3 1 1
10 26999 2 1 35 GLU HG2 H 29.941 44.030 12.241 1.00 . B B . 35 GLU HG2 1 1
10 27000 2 1 35 GLU HG3 H 30.203 45.738 12.590 1.00 . B B . 35 GLU HG3 1 1
10 27001 2 1 35 GLU N N 28.226 47.203 12.981 1.00 . B B . 35 GLU N 1 1
10 27002 2 1 35 GLU O O 25.947 46.716 14.410 1.00 . B B . 35 GLU O 1 1
10 27003 2 1 35 GLU OE1 O 30.894 44.800 15.205 1.00 . B B . 35 GLU OE1 1 1
10 27004 2 1 35 GLU OE2 O 31.994 43.722 13.639 1.00 . B B . 35 GLU OE2 1 1
10 27005 2 1 36 ILE C C 23.897 43.324 14.366 1.00 . B B . 36 ILE C 1 1
10 27006 2 1 36 ILE CA C 24.123 44.722 13.801 1.00 . B B . 36 ILE CA 1 1
10 27007 2 1 36 ILE CB C 23.045 45.016 12.743 1.00 . B B . 36 ILE CB 1 1
10 27008 2 1 36 ILE CD1 C 23.527 47.511 12.894 1.00 . B B . 36 ILE CD1 1 1
10 27009 2 1 36 ILE CG1 C 23.374 46.307 11.990 1.00 . B B . 36 ILE CG1 1 1
10 27010 2 1 36 ILE CG2 C 21.674 45.113 13.395 1.00 . B B . 36 ILE CG2 1 1
10 27011 2 1 36 ILE H H 25.779 44.191 12.594 1.00 . B B . 36 ILE H 1 1
10 27012 2 1 36 ILE HA H 24.022 45.442 14.599 1.00 . B B . 36 ILE HA 1 1
10 27013 2 1 36 ILE HB H 23.025 44.196 12.042 1.00 . B B . 36 ILE HB 1 1
10 27014 2 1 36 ILE HD11 H 24.555 47.841 12.885 1.00 . B B . 36 ILE HD11 1 1
10 27015 2 1 36 ILE HD12 H 22.888 48.307 12.545 1.00 . B B . 36 ILE HD12 1 1
10 27016 2 1 36 ILE HD13 H 23.246 47.240 13.903 1.00 . B B . 36 ILE HD13 1 1
10 27017 2 1 36 ILE HG12 H 24.301 46.178 11.455 1.00 . B B . 36 ILE HG12 1 1
10 27018 2 1 36 ILE HG13 H 22.583 46.517 11.286 1.00 . B B . 36 ILE HG13 1 1
10 27019 2 1 36 ILE HG21 H 20.946 44.601 12.785 1.00 . B B . 36 ILE HG21 1 1
10 27020 2 1 36 ILE HG22 H 21.708 44.655 14.372 1.00 . B B . 36 ILE HG22 1 1
10 27021 2 1 36 ILE HG23 H 21.394 46.151 13.495 1.00 . B B . 36 ILE HG23 1 1
10 27022 2 1 36 ILE N N 25.465 44.853 13.245 1.00 . B B . 36 ILE N 1 1
10 27023 2 1 36 ILE O O 24.047 42.326 13.660 1.00 . B B . 36 ILE O 1 1
10 27024 2 1 37 ASP C C 21.961 41.380 15.835 1.00 . B B . 37 ASP C 1 1
10 27025 2 1 37 ASP CA C 23.282 41.983 16.302 1.00 . B B . 37 ASP CA 1 1
10 27026 2 1 37 ASP CB C 23.265 42.166 17.821 1.00 . B B . 37 ASP CB 1 1
10 27027 2 1 37 ASP CG C 22.346 43.289 18.259 1.00 . B B . 37 ASP CG 1 1
10 27028 2 1 37 ASP H H 23.429 44.090 16.151 1.00 . B B . 37 ASP H 1 1
10 27029 2 1 37 ASP HA H 24.084 41.311 16.038 1.00 . B B . 37 ASP HA 1 1
10 27030 2 1 37 ASP HB2 H 22.928 41.249 18.283 1.00 . B B . 37 ASP HB2 1 1
10 27031 2 1 37 ASP HB3 H 24.265 42.390 18.161 1.00 . B B . 37 ASP HB3 1 1
10 27032 2 1 37 ASP N N 23.533 43.259 15.642 1.00 . B B . 37 ASP N 1 1
10 27033 2 1 37 ASP O O 20.886 41.825 16.238 1.00 . B B . 37 ASP O 1 1
10 27034 2 1 37 ASP OD1 O 22.796 44.453 18.273 1.00 . B B . 37 ASP OD1 1 1
10 27035 2 1 37 ASP OD2 O 21.176 43.002 18.587 1.00 . B B . 37 ASP OD2 1 1
10 27036 2 1 38 ALA C C 20.475 38.507 15.326 1.00 . B B . 38 ALA C 1 1
10 27037 2 1 38 ALA CA C 20.861 39.700 14.460 1.00 . B B . 38 ALA CA 1 1
10 27038 2 1 38 ALA CB C 21.093 39.258 13.022 1.00 . B B . 38 ALA CB 1 1
10 27039 2 1 38 ALA H H 22.934 40.056 14.696 1.00 . B B . 38 ALA H 1 1
10 27040 2 1 38 ALA HA H 20.050 40.415 14.465 1.00 . B B . 38 ALA HA 1 1
10 27041 2 1 38 ALA HB1 H 20.951 40.101 12.360 1.00 . B B . 38 ALA HB1 1 1
10 27042 2 1 38 ALA HB2 H 22.099 38.883 12.918 1.00 . B B . 38 ALA HB2 1 1
10 27043 2 1 38 ALA HB3 H 20.389 38.480 12.768 1.00 . B B . 38 ALA HB3 1 1
10 27044 2 1 38 ALA N N 22.049 40.366 14.981 1.00 . B B . 38 ALA N 1 1
10 27045 2 1 38 ALA O O 21.133 38.214 16.324 1.00 . B B . 38 ALA O 1 1
10 27046 2 1 39 SER C C 18.483 37.065 17.089 1.00 . B B . 39 SER C 1 1
10 27047 2 1 39 SER CA C 18.927 36.663 15.685 1.00 . B B . 39 SER CA 1 1
10 27048 2 1 39 SER CB C 20.022 35.599 15.769 1.00 . B B . 39 SER CB 1 1
10 27049 2 1 39 SER H H 18.920 38.107 14.136 1.00 . B B . 39 SER H 1 1
10 27050 2 1 39 SER HA H 18.079 36.255 15.155 1.00 . B B . 39 SER HA 1 1
10 27051 2 1 39 SER HB2 H 20.458 35.457 14.791 1.00 . B B . 39 SER HB2 1 1
10 27052 2 1 39 SER HB3 H 20.785 35.926 16.460 1.00 . B B . 39 SER HB3 1 1
10 27053 2 1 39 SER HG H 19.812 34.184 17.107 1.00 . B B . 39 SER HG 1 1
10 27054 2 1 39 SER N N 19.403 37.823 14.940 1.00 . B B . 39 SER N 1 1
10 27055 2 1 39 SER O O 18.418 36.233 17.992 1.00 . B B . 39 SER O 1 1
10 27056 2 1 39 SER OG O 19.498 34.362 16.218 1.00 . B B . 39 SER OG 1 1
10 27057 2 1 40 ALA C C 16.359 39.500 18.450 1.00 . B B . 40 ALA C 1 1
10 27058 2 1 40 ALA CA C 17.738 38.859 18.553 1.00 . B B . 40 ALA CA 1 1
10 27059 2 1 40 ALA CB C 18.748 39.861 19.095 1.00 . B B . 40 ALA CB 1 1
10 27060 2 1 40 ALA H H 18.250 38.962 16.503 1.00 . B B . 40 ALA H 1 1
10 27061 2 1 40 ALA HA H 17.688 38.028 19.243 1.00 . B B . 40 ALA HA 1 1
10 27062 2 1 40 ALA HB1 H 19.091 40.495 18.291 1.00 . B B . 40 ALA HB1 1 1
10 27063 2 1 40 ALA HB2 H 18.281 40.466 19.857 1.00 . B B . 40 ALA HB2 1 1
10 27064 2 1 40 ALA HB3 H 19.588 39.331 19.519 1.00 . B B . 40 ALA HB3 1 1
10 27065 2 1 40 ALA N N 18.178 38.347 17.262 1.00 . B B . 40 ALA N 1 1
10 27066 2 1 40 ALA O O 15.563 39.446 19.389 1.00 . B B . 40 ALA O 1 1
10 27067 2 1 41 THR C C 14.138 40.253 15.795 1.00 . B B . 41 THR C 1 1
10 27068 2 1 41 THR CA C 14.795 40.761 17.074 1.00 . B B . 41 THR CA 1 1
10 27069 2 1 41 THR CB C 14.950 42.289 16.985 1.00 . B B . 41 THR CB 1 1
10 27070 2 1 41 THR CG2 C 16.242 42.662 16.271 1.00 . B B . 41 THR CG2 1 1
10 27071 2 1 41 THR H H 16.753 40.118 16.589 1.00 . B B . 41 THR H 1 1
10 27072 2 1 41 THR HA H 14.153 40.533 17.913 1.00 . B B . 41 THR HA 1 1
10 27073 2 1 41 THR HB H 14.983 42.693 17.988 1.00 . B B . 41 THR HB 1 1
10 27074 2 1 41 THR HG1 H 13.857 43.813 16.375 1.00 . B B . 41 THR HG1 1 1
10 27075 2 1 41 THR HG21 H 17.079 42.509 16.936 1.00 . B B . 41 THR HG21 1 1
10 27076 2 1 41 THR HG22 H 16.201 43.700 15.974 1.00 . B B . 41 THR HG22 1 1
10 27077 2 1 41 THR HG23 H 16.358 42.042 15.395 1.00 . B B . 41 THR HG23 1 1
10 27078 2 1 41 THR N N 16.079 40.108 17.301 1.00 . B B . 41 THR N 1 1
10 27079 2 1 41 THR O O 14.806 39.891 14.827 1.00 . B B . 41 THR O 1 1
10 27080 2 1 41 THR OG1 O 13.834 42.857 16.292 1.00 . B B . 41 THR OG1 1 1
10 27081 2 1 42 PRO C C 12.103 40.730 13.458 1.00 . B B . 42 PRO C 1 1
10 27082 2 1 42 PRO CA C 12.020 39.764 14.636 1.00 . B B . 42 PRO CA 1 1
10 27083 2 1 42 PRO CB C 10.589 39.699 15.174 1.00 . B B . 42 PRO CB 1 1
10 27084 2 1 42 PRO CD C 11.935 40.642 16.910 1.00 . B B . 42 PRO CD 1 1
10 27085 2 1 42 PRO CG C 10.563 40.677 16.298 1.00 . B B . 42 PRO CG 1 1
10 27086 2 1 42 PRO HA H 12.331 38.780 14.315 1.00 . B B . 42 PRO HA 1 1
10 27087 2 1 42 PRO HB2 H 9.895 39.976 14.393 1.00 . B B . 42 PRO HB2 1 1
10 27088 2 1 42 PRO HB3 H 10.375 38.698 15.516 1.00 . B B . 42 PRO HB3 1 1
10 27089 2 1 42 PRO HD2 H 12.215 41.622 17.267 1.00 . B B . 42 PRO HD2 1 1
10 27090 2 1 42 PRO HD3 H 11.973 39.920 17.712 1.00 . B B . 42 PRO HD3 1 1
10 27091 2 1 42 PRO HG2 H 10.345 41.664 15.921 1.00 . B B . 42 PRO HG2 1 1
10 27092 2 1 42 PRO HG3 H 9.821 40.380 17.026 1.00 . B B . 42 PRO HG3 1 1
10 27093 2 1 42 PRO N N 12.797 40.226 15.789 1.00 . B B . 42 PRO N 1 1
10 27094 2 1 42 PRO O O 11.692 40.403 12.346 1.00 . B B . 42 PRO O 1 1
10 27095 2 1 43 GLU C C 13.992 42.654 11.795 1.00 . B B . 43 GLU C 1 1
10 27096 2 1 43 GLU CA C 12.773 42.932 12.671 1.00 . B B . 43 GLU CA 1 1
10 27097 2 1 43 GLU CB C 12.890 44.325 13.296 1.00 . B B . 43 GLU CB 1 1
10 27098 2 1 43 GLU CD C 11.122 45.824 12.295 1.00 . B B . 43 GLU CD 1 1
10 27099 2 1 43 GLU CG C 12.592 45.454 12.325 1.00 . B B . 43 GLU CG 1 1
10 27100 2 1 43 GLU H H 12.947 42.122 14.619 1.00 . B B . 43 GLU H 1 1
10 27101 2 1 43 GLU HA H 11.887 42.897 12.057 1.00 . B B . 43 GLU HA 1 1
10 27102 2 1 43 GLU HB2 H 12.198 44.396 14.122 1.00 . B B . 43 GLU HB2 1 1
10 27103 2 1 43 GLU HB3 H 13.895 44.456 13.669 1.00 . B B . 43 GLU HB3 1 1
10 27104 2 1 43 GLU HG2 H 13.159 46.325 12.619 1.00 . B B . 43 GLU HG2 1 1
10 27105 2 1 43 GLU HG3 H 12.891 45.150 11.334 1.00 . B B . 43 GLU HG3 1 1
10 27106 2 1 43 GLU N N 12.638 41.921 13.712 1.00 . B B . 43 GLU N 1 1
10 27107 2 1 43 GLU O O 13.900 42.654 10.567 1.00 . B B . 43 GLU O 1 1
10 27108 2 1 43 GLU OE1 O 10.330 45.168 13.004 1.00 . B B . 43 GLU OE1 1 1
10 27109 2 1 43 GLU OE2 O 10.761 46.769 11.563 1.00 . B B . 43 GLU OE2 1 1
10 27110 2 1 44 LEU C C 16.249 40.842 10.913 1.00 . B B . 44 LEU C 1 1
10 27111 2 1 44 LEU CA C 16.368 42.133 11.716 1.00 . B B . 44 LEU CA 1 1
10 27112 2 1 44 LEU CB C 17.539 42.032 12.695 1.00 . B B . 44 LEU CB 1 1
10 27113 2 1 44 LEU CD1 C 17.203 44.375 13.519 1.00 . B B . 44 LEU CD1 1 1
10 27114 2 1 44 LEU CD2 C 19.280 43.124 14.131 1.00 . B B . 44 LEU CD2 1 1
10 27115 2 1 44 LEU CG C 18.226 43.349 13.057 1.00 . B B . 44 LEU CG 1 1
10 27116 2 1 44 LEU H H 15.142 42.426 13.415 1.00 . B B . 44 LEU H 1 1
10 27117 2 1 44 LEU HA H 16.549 42.951 11.034 1.00 . B B . 44 LEU HA 1 1
10 27118 2 1 44 LEU HB2 H 17.170 41.591 13.608 1.00 . B B . 44 LEU HB2 1 1
10 27119 2 1 44 LEU HB3 H 18.281 41.380 12.255 1.00 . B B . 44 LEU HB3 1 1
10 27120 2 1 44 LEU HD11 H 17.657 45.036 14.242 1.00 . B B . 44 LEU HD11 1 1
10 27121 2 1 44 LEU HD12 H 16.364 43.868 13.972 1.00 . B B . 44 LEU HD12 1 1
10 27122 2 1 44 LEU HD13 H 16.862 44.950 12.671 1.00 . B B . 44 LEU HD13 1 1
10 27123 2 1 44 LEU HD21 H 20.218 42.859 13.663 1.00 . B B . 44 LEU HD21 1 1
10 27124 2 1 44 LEU HD22 H 18.964 42.321 14.782 1.00 . B B . 44 LEU HD22 1 1
10 27125 2 1 44 LEU HD23 H 19.408 44.028 14.707 1.00 . B B . 44 LEU HD23 1 1
10 27126 2 1 44 LEU HG H 18.720 43.744 12.179 1.00 . B B . 44 LEU HG 1 1
10 27127 2 1 44 LEU N N 15.131 42.414 12.436 1.00 . B B . 44 LEU N 1 1
10 27128 2 1 44 LEU O O 16.450 40.832 9.697 1.00 . B B . 44 LEU O 1 1
10 27129 2 1 45 ARG C C 14.795 38.539 9.783 1.00 . B B . 45 ARG C 1 1
10 27130 2 1 45 ARG CA C 15.774 38.455 10.951 1.00 . B B . 45 ARG CA 1 1
10 27131 2 1 45 ARG CB C 15.295 37.407 11.958 1.00 . B B . 45 ARG CB 1 1
10 27132 2 1 45 ARG CD C 14.581 35.034 12.378 1.00 . B B . 45 ARG CD 1 1
10 27133 2 1 45 ARG CG C 14.936 36.073 11.325 1.00 . B B . 45 ARG CG 1 1
10 27134 2 1 45 ARG CZ C 16.357 33.360 12.082 1.00 . B B . 45 ARG CZ 1 1
10 27135 2 1 45 ARG H H 15.774 39.822 12.566 1.00 . B B . 45 ARG H 1 1
10 27136 2 1 45 ARG HA H 16.742 38.162 10.572 1.00 . B B . 45 ARG HA 1 1
10 27137 2 1 45 ARG HB2 H 16.078 37.237 12.681 1.00 . B B . 45 ARG HB2 1 1
10 27138 2 1 45 ARG HB3 H 14.423 37.787 12.465 1.00 . B B . 45 ARG HB3 1 1
10 27139 2 1 45 ARG HD2 H 14.145 35.537 13.227 1.00 . B B . 45 ARG HD2 1 1
10 27140 2 1 45 ARG HD3 H 13.862 34.348 11.957 1.00 . B B . 45 ARG HD3 1 1
10 27141 2 1 45 ARG HE H 16.105 34.478 13.713 1.00 . B B . 45 ARG HE 1 1
10 27142 2 1 45 ARG HG2 H 14.087 36.212 10.672 1.00 . B B . 45 ARG HG2 1 1
10 27143 2 1 45 ARG HG3 H 15.779 35.718 10.750 1.00 . B B . 45 ARG HG3 1 1
10 27144 2 1 45 ARG HH11 H 15.104 33.558 10.509 1.00 . B B . 45 ARG HH11 1 1
10 27145 2 1 45 ARG HH12 H 16.360 32.381 10.314 1.00 . B B . 45 ARG HH12 1 1
10 27146 2 1 45 ARG HH21 H 17.763 32.931 13.469 1.00 . B B . 45 ARG HH21 1 1
10 27147 2 1 45 ARG HH22 H 17.871 32.023 11.998 1.00 . B B . 45 ARG HH22 1 1
10 27148 2 1 45 ARG N N 15.921 39.752 11.600 1.00 . B B . 45 ARG N 1 1
10 27149 2 1 45 ARG NE N 15.752 34.283 12.820 1.00 . B B . 45 ARG NE 1 1
10 27150 2 1 45 ARG NH1 N 15.902 33.075 10.869 1.00 . B B . 45 ARG NH1 1 1
10 27151 2 1 45 ARG NH2 N 17.418 32.719 12.555 1.00 . B B . 45 ARG NH2 1 1
10 27152 2 1 45 ARG O O 14.889 37.772 8.825 1.00 . B B . 45 ARG O 1 1
10 27153 2 1 46 ALA C C 13.450 40.407 7.632 1.00 . B B . 46 ALA C 1 1
10 27154 2 1 46 ALA CA C 12.859 39.660 8.823 1.00 . B B . 46 ALA CA 1 1
10 27155 2 1 46 ALA CB C 11.651 40.403 9.369 1.00 . B B . 46 ALA CB 1 1
10 27156 2 1 46 ALA H H 13.833 40.056 10.660 1.00 . B B . 46 ALA H 1 1
10 27157 2 1 46 ALA HA H 12.535 38.681 8.496 1.00 . B B . 46 ALA HA 1 1
10 27158 2 1 46 ALA HB1 H 11.129 39.770 10.074 1.00 . B B . 46 ALA HB1 1 1
10 27159 2 1 46 ALA HB2 H 11.976 41.305 9.865 1.00 . B B . 46 ALA HB2 1 1
10 27160 2 1 46 ALA HB3 H 10.987 40.658 8.555 1.00 . B B . 46 ALA HB3 1 1
10 27161 2 1 46 ALA N N 13.856 39.474 9.872 1.00 . B B . 46 ALA N 1 1
10 27162 2 1 46 ALA O O 13.227 40.033 6.481 1.00 . B B . 46 ALA O 1 1
10 27163 2 1 47 GLU C C 15.949 41.495 6.189 1.00 . B B . 47 GLU C 1 1
10 27164 2 1 47 GLU CA C 14.822 42.268 6.869 1.00 . B B . 47 GLU CA 1 1
10 27165 2 1 47 GLU CB C 15.362 43.576 7.449 1.00 . B B . 47 GLU CB 1 1
10 27166 2 1 47 GLU CD C 13.500 45.086 6.650 1.00 . B B . 47 GLU CD 1 1
10 27167 2 1 47 GLU CG C 14.275 44.561 7.844 1.00 . B B . 47 GLU CG 1 1
10 27168 2 1 47 GLU H H 14.343 41.715 8.855 1.00 . B B . 47 GLU H 1 1
10 27169 2 1 47 GLU HA H 14.064 42.495 6.134 1.00 . B B . 47 GLU HA 1 1
10 27170 2 1 47 GLU HB2 H 15.953 43.351 8.323 1.00 . B B . 47 GLU HB2 1 1
10 27171 2 1 47 GLU HB3 H 15.994 44.049 6.710 1.00 . B B . 47 GLU HB3 1 1
10 27172 2 1 47 GLU HG2 H 13.585 44.067 8.512 1.00 . B B . 47 GLU HG2 1 1
10 27173 2 1 47 GLU HG3 H 14.731 45.397 8.354 1.00 . B B . 47 GLU HG3 1 1
10 27174 2 1 47 GLU N N 14.202 41.466 7.917 1.00 . B B . 47 GLU N 1 1
10 27175 2 1 47 GLU O O 15.967 41.351 4.967 1.00 . B B . 47 GLU O 1 1
10 27176 2 1 47 GLU OE1 O 14.051 45.066 5.531 1.00 . B B . 47 GLU OE1 1 1
10 27177 2 1 47 GLU OE2 O 12.344 45.517 6.837 1.00 . B B . 47 GLU OE2 1 1
10 27178 2 1 48 MET C C 17.541 39.041 5.663 1.00 . B B . 48 MET C 1 1
10 27179 2 1 48 MET CA C 18.019 40.246 6.467 1.00 . B B . 48 MET CA 1 1
10 27180 2 1 48 MET CB C 18.923 39.783 7.611 1.00 . B B . 48 MET CB 1 1
10 27181 2 1 48 MET CE C 20.210 36.677 9.048 1.00 . B B . 48 MET CE 1 1
10 27182 2 1 48 MET CG C 18.348 38.628 8.411 1.00 . B B . 48 MET CG 1 1
10 27183 2 1 48 MET H H 16.818 41.151 7.957 1.00 . B B . 48 MET H 1 1
10 27184 2 1 48 MET HA H 18.580 40.898 5.816 1.00 . B B . 48 MET HA 1 1
10 27185 2 1 48 MET HB2 H 19.872 39.470 7.200 1.00 . B B . 48 MET HB2 1 1
10 27186 2 1 48 MET HB3 H 19.087 40.612 8.282 1.00 . B B . 48 MET HB3 1 1
10 27187 2 1 48 MET HE1 H 21.276 36.843 8.986 1.00 . B B . 48 MET HE1 1 1
10 27188 2 1 48 MET HE2 H 20.015 35.814 9.667 1.00 . B B . 48 MET HE2 1 1
10 27189 2 1 48 MET HE3 H 19.814 36.507 8.057 1.00 . B B . 48 MET HE3 1 1
10 27190 2 1 48 MET HG2 H 17.396 38.930 8.822 1.00 . B B . 48 MET HG2 1 1
10 27191 2 1 48 MET HG3 H 18.200 37.786 7.751 1.00 . B B . 48 MET HG3 1 1
10 27192 2 1 48 MET N N 16.888 41.003 6.990 1.00 . B B . 48 MET N 1 1
10 27193 2 1 48 MET O O 18.255 38.540 4.795 1.00 . B B . 48 MET O 1 1
10 27194 2 1 48 MET SD S 19.423 38.116 9.766 1.00 . B B . 48 MET SD 1 1
10 27195 2 1 49 GLN C C 15.337 37.812 3.844 1.00 . B B . 49 GLN C 1 1
10 27196 2 1 49 GLN CA C 15.757 37.435 5.261 1.00 . B B . 49 GLN CA 1 1
10 27197 2 1 49 GLN CB C 14.555 36.890 6.034 1.00 . B B . 49 GLN CB 1 1
10 27198 2 1 49 GLN CD C 14.611 34.663 4.840 1.00 . B B . 49 GLN CD 1 1
10 27199 2 1 49 GLN CG C 13.761 35.844 5.267 1.00 . B B . 49 GLN CG 1 1
10 27200 2 1 49 GLN H H 15.808 39.023 6.659 1.00 . B B . 49 GLN H 1 1
10 27201 2 1 49 GLN HA H 16.515 36.669 5.206 1.00 . B B . 49 GLN HA 1 1
10 27202 2 1 49 GLN HB2 H 14.905 36.441 6.953 1.00 . B B . 49 GLN HB2 1 1
10 27203 2 1 49 GLN HB3 H 13.894 37.709 6.273 1.00 . B B . 49 GLN HB3 1 1
10 27204 2 1 49 GLN HE21 H 15.212 34.387 6.715 1.00 . B B . 49 GLN HE21 1 1
10 27205 2 1 49 GLN HE22 H 15.850 33.283 5.553 1.00 . B B . 49 GLN HE22 1 1
10 27206 2 1 49 GLN HG2 H 12.962 35.484 5.897 1.00 . B B . 49 GLN HG2 1 1
10 27207 2 1 49 GLN HG3 H 13.343 36.306 4.385 1.00 . B B . 49 GLN HG3 1 1
10 27208 2 1 49 GLN N N 16.329 38.582 5.958 1.00 . B B . 49 GLN N 1 1
10 27209 2 1 49 GLN NE2 N 15.295 34.048 5.800 1.00 . B B . 49 GLN NE2 1 1
10 27210 2 1 49 GLN O O 15.209 36.951 2.976 1.00 . B B . 49 GLN O 1 1
10 27211 2 1 49 GLN OE1 O 14.653 34.307 3.663 1.00 . B B . 49 GLN OE1 1 1
10 27212 2 1 50 GLU C C 15.839 39.423 1.291 1.00 . B B . 50 GLU C 1 1
10 27213 2 1 50 GLU CA C 14.715 39.595 2.310 1.00 . B B . 50 GLU CA 1 1
10 27214 2 1 50 GLU CB C 14.311 41.068 2.393 1.00 . B B . 50 GLU CB 1 1
10 27215 2 1 50 GLU CD C 12.446 41.270 0.701 1.00 . B B . 50 GLU CD 1 1
10 27216 2 1 50 GLU CG C 13.867 41.655 1.065 1.00 . B B . 50 GLU CG 1 1
10 27217 2 1 50 GLU H H 15.242 39.744 4.355 1.00 . B B . 50 GLU H 1 1
10 27218 2 1 50 GLU HA H 13.864 39.015 1.988 1.00 . B B . 50 GLU HA 1 1
10 27219 2 1 50 GLU HB2 H 13.497 41.166 3.097 1.00 . B B . 50 GLU HB2 1 1
10 27220 2 1 50 GLU HB3 H 15.154 41.641 2.753 1.00 . B B . 50 GLU HB3 1 1
10 27221 2 1 50 GLU HG2 H 13.929 42.731 1.122 1.00 . B B . 50 GLU HG2 1 1
10 27222 2 1 50 GLU HG3 H 14.531 41.299 0.289 1.00 . B B . 50 GLU HG3 1 1
10 27223 2 1 50 GLU N N 15.123 39.105 3.620 1.00 . B B . 50 GLU N 1 1
10 27224 2 1 50 GLU O O 15.604 39.009 0.156 1.00 . B B . 50 GLU O 1 1
10 27225 2 1 50 GLU OE1 O 11.578 41.290 1.600 1.00 . B B . 50 GLU OE1 1 1
10 27226 2 1 50 GLU OE2 O 12.201 40.947 -0.480 1.00 . B B . 50 GLU OE2 1 1
10 27227 2 1 51 ARG C C 19.131 38.489 1.283 1.00 . B B . 51 ARG C 1 1
10 27228 2 1 51 ARG CA C 18.220 39.627 0.830 1.00 . B B . 51 ARG CA 1 1
10 27229 2 1 51 ARG CB C 19.004 40.942 0.808 1.00 . B B . 51 ARG CB 1 1
10 27230 2 1 51 ARG CD C 17.243 42.632 0.210 1.00 . B B . 51 ARG CD 1 1
10 27231 2 1 51 ARG CG C 18.511 41.926 -0.241 1.00 . B B . 51 ARG CG 1 1
10 27232 2 1 51 ARG CZ C 16.278 43.535 -1.863 1.00 . B B . 51 ARG CZ 1 1
10 27233 2 1 51 ARG H H 17.185 40.068 2.622 1.00 . B B . 51 ARG H 1 1
10 27234 2 1 51 ARG HA H 17.864 39.415 -0.166 1.00 . B B . 51 ARG HA 1 1
10 27235 2 1 51 ARG HB2 H 18.922 41.412 1.776 1.00 . B B . 51 ARG HB2 1 1
10 27236 2 1 51 ARG HB3 H 20.042 40.724 0.607 1.00 . B B . 51 ARG HB3 1 1
10 27237 2 1 51 ARG HD2 H 16.437 41.914 0.239 1.00 . B B . 51 ARG HD2 1 1
10 27238 2 1 51 ARG HD3 H 17.402 43.034 1.200 1.00 . B B . 51 ARG HD3 1 1
10 27239 2 1 51 ARG HE H 17.080 44.636 -0.406 1.00 . B B . 51 ARG HE 1 1
10 27240 2 1 51 ARG HG2 H 19.279 42.665 -0.415 1.00 . B B . 51 ARG HG2 1 1
10 27241 2 1 51 ARG HG3 H 18.309 41.390 -1.157 1.00 . B B . 51 ARG HG3 1 1
10 27242 2 1 51 ARG HH11 H 16.213 41.522 -1.701 1.00 . B B . 51 ARG HH11 1 1
10 27243 2 1 51 ARG HH12 H 15.535 42.171 -3.158 1.00 . B B . 51 ARG HH12 1 1
10 27244 2 1 51 ARG HH21 H 16.191 45.503 -2.319 1.00 . B B . 51 ARG HH21 1 1
10 27245 2 1 51 ARG HH22 H 15.524 44.436 -3.508 1.00 . B B . 51 ARG HH22 1 1
10 27246 2 1 51 ARG N N 17.060 39.744 1.706 1.00 . B B . 51 ARG N 1 1
10 27247 2 1 51 ARG NE N 16.873 43.721 -0.691 1.00 . B B . 51 ARG NE 1 1
10 27248 2 1 51 ARG NH1 N 15.985 42.308 -2.275 1.00 . B B . 51 ARG NH1 1 1
10 27249 2 1 51 ARG NH2 N 15.973 44.576 -2.626 1.00 . B B . 51 ARG NH2 1 1
10 27250 2 1 51 ARG O O 20.251 38.347 0.796 1.00 . B B . 51 ARG O 1 1
10 27251 2 1 52 SER C C 19.944 35.692 1.600 1.00 . B B . 52 SER C 1 1
10 27252 2 1 52 SER CA C 19.408 36.556 2.736 1.00 . B B . 52 SER CA 1 1
10 27253 2 1 52 SER CB C 18.544 35.709 3.673 1.00 . B B . 52 SER CB 1 1
10 27254 2 1 52 SER H H 17.737 37.845 2.564 1.00 . B B . 52 SER H 1 1
10 27255 2 1 52 SER HA H 20.242 36.956 3.293 1.00 . B B . 52 SER HA 1 1
10 27256 2 1 52 SER HB2 H 19.057 34.787 3.895 1.00 . B B . 52 SER HB2 1 1
10 27257 2 1 52 SER HB3 H 18.370 36.255 4.590 1.00 . B B . 52 SER HB3 1 1
10 27258 2 1 52 SER HG H 16.879 34.683 3.556 1.00 . B B . 52 SER HG 1 1
10 27259 2 1 52 SER N N 18.639 37.680 2.215 1.00 . B B . 52 SER N 1 1
10 27260 2 1 52 SER O O 21.132 35.730 1.283 1.00 . B B . 52 SER O 1 1
10 27261 2 1 52 SER OG O 17.294 35.406 3.078 1.00 . B B . 52 SER OG 1 1
10 27262 2 1 53 GLY C C 20.625 33.151 0.260 1.00 . B B . 53 GLY C 1 1
10 27263 2 1 53 GLY CA C 19.459 34.049 -0.107 1.00 . B B . 53 GLY CA 1 1
10 27264 2 1 53 GLY H H 18.122 34.923 1.284 1.00 . B B . 53 GLY H 1 1
10 27265 2 1 53 GLY HA2 H 18.619 33.431 -0.390 1.00 . B B . 53 GLY HA2 1 1
10 27266 2 1 53 GLY HA3 H 19.743 34.662 -0.948 1.00 . B B . 53 GLY HA3 1 1
10 27267 2 1 53 GLY N N 19.057 34.911 0.989 1.00 . B B . 53 GLY N 1 1
10 27268 2 1 53 GLY O O 20.449 32.142 0.942 1.00 . B B . 53 GLY O 1 1
10 27269 2 1 54 ARG C C 23.784 33.329 1.268 1.00 . B B . 54 ARG C 1 1
10 27270 2 1 54 ARG CA C 23.016 32.739 0.089 1.00 . B B . 54 ARG CA 1 1
10 27271 2 1 54 ARG CB C 23.920 32.689 -1.146 1.00 . B B . 54 ARG CB 1 1
10 27272 2 1 54 ARG CD C 23.771 30.307 -1.936 1.00 . B B . 54 ARG CD 1 1
10 27273 2 1 54 ARG CG C 23.412 31.756 -2.234 1.00 . B B . 54 ARG CG 1 1
10 27274 2 1 54 ARG CZ C 22.911 29.146 -3.925 1.00 . B B . 54 ARG CZ 1 1
10 27275 2 1 54 ARG H H 21.894 34.336 -0.732 1.00 . B B . 54 ARG H 1 1
10 27276 2 1 54 ARG HA H 22.709 31.735 0.339 1.00 . B B . 54 ARG HA 1 1
10 27277 2 1 54 ARG HB2 H 23.997 33.681 -1.563 1.00 . B B . 54 ARG HB2 1 1
10 27278 2 1 54 ARG HB3 H 24.902 32.356 -0.845 1.00 . B B . 54 ARG HB3 1 1
10 27279 2 1 54 ARG HD2 H 24.698 30.285 -1.384 1.00 . B B . 54 ARG HD2 1 1
10 27280 2 1 54 ARG HD3 H 22.984 29.872 -1.337 1.00 . B B . 54 ARG HD3 1 1
10 27281 2 1 54 ARG HE H 24.836 29.260 -3.414 1.00 . B B . 54 ARG HE 1 1
10 27282 2 1 54 ARG HG2 H 22.338 31.843 -2.298 1.00 . B B . 54 ARG HG2 1 1
10 27283 2 1 54 ARG HG3 H 23.856 32.042 -3.175 1.00 . B B . 54 ARG HG3 1 1
10 27284 2 1 54 ARG HH11 H 21.499 30.024 -2.777 1.00 . B B . 54 ARG HH11 1 1
10 27285 2 1 54 ARG HH12 H 20.907 29.202 -4.182 1.00 . B B . 54 ARG HH12 1 1
10 27286 2 1 54 ARG HH21 H 24.067 28.174 -5.268 1.00 . B B . 54 ARG HH21 1 1
10 27287 2 1 54 ARG HH22 H 22.369 28.149 -5.598 1.00 . B B . 54 ARG HH22 1 1
10 27288 2 1 54 ARG N N 21.817 33.520 -0.194 1.00 . B B . 54 ARG N 1 1
10 27289 2 1 54 ARG NE N 23.927 29.521 -3.157 1.00 . B B . 54 ARG NE 1 1
10 27290 2 1 54 ARG NH1 N 21.670 29.485 -3.601 1.00 . B B . 54 ARG NH1 1 1
10 27291 2 1 54 ARG NH2 N 23.133 28.431 -5.021 1.00 . B B . 54 ARG NH2 1 1
10 27292 2 1 54 ARG O O 24.179 34.493 1.246 1.00 . B B . 54 ARG O 1 1
10 27293 2 1 55 ASN C C 26.237 32.879 3.361 1.00 . B B . 55 ASN C 1 1
10 27294 2 1 55 ASN CA C 24.717 32.891 3.502 1.00 . B B . 55 ASN CA 1 1
10 27295 2 1 55 ASN CB C 24.362 31.939 4.651 1.00 . B B . 55 ASN CB 1 1
10 27296 2 1 55 ASN CG C 22.903 31.916 4.969 1.00 . B B . 55 ASN CG 1 1
10 27297 2 1 55 ASN H H 23.754 31.522 2.174 1.00 . B B . 55 ASN H 1 1
10 27298 2 1 55 ASN HA H 24.400 33.899 3.768 1.00 . B B . 55 ASN HA 1 1
10 27299 2 1 55 ASN HB2 H 24.675 30.930 4.389 1.00 . B B . 55 ASN HB2 1 1
10 27300 2 1 55 ASN HB3 H 24.895 32.249 5.550 1.00 . B B . 55 ASN HB3 1 1
10 27301 2 1 55 ASN HD21 H 23.007 29.944 5.281 1.00 . B B . 55 ASN HD21 1 1
10 27302 2 1 55 ASN HD22 H 21.436 30.693 5.511 1.00 . B B . 55 ASN HD22 1 1
10 27303 2 1 55 ASN N N 24.041 32.489 2.263 1.00 . B B . 55 ASN N 1 1
10 27304 2 1 55 ASN ND2 N 22.412 30.757 5.281 1.00 . B B . 55 ASN ND2 1 1
10 27305 2 1 55 ASN O O 26.922 32.120 4.054 1.00 . B B . 55 ASN O 1 1
10 27306 2 1 55 ASN OD1 O 22.217 32.927 4.927 1.00 . B B . 55 ASN OD1 1 1
10 27307 2 1 56 THR C C 28.877 34.954 2.641 1.00 . B B . 56 THR C 1 1
10 27308 2 1 56 THR CA C 28.211 33.662 2.186 1.00 . B B . 56 THR CA 1 1
10 27309 2 1 56 THR CB C 28.493 33.450 0.687 1.00 . B B . 56 THR CB 1 1
10 27310 2 1 56 THR CG2 C 27.880 32.147 0.199 1.00 . B B . 56 THR CG2 1 1
10 27311 2 1 56 THR H H 26.217 34.353 2.015 1.00 . B B . 56 THR H 1 1
10 27312 2 1 56 THR HA H 28.641 32.835 2.733 1.00 . B B . 56 THR HA 1 1
10 27313 2 1 56 THR HB H 29.564 33.404 0.542 1.00 . B B . 56 THR HB 1 1
10 27314 2 1 56 THR HG1 H 27.228 34.935 0.403 1.00 . B B . 56 THR HG1 1 1
10 27315 2 1 56 THR HG21 H 27.745 32.191 -0.872 1.00 . B B . 56 THR HG21 1 1
10 27316 2 1 56 THR HG22 H 26.923 31.999 0.677 1.00 . B B . 56 THR HG22 1 1
10 27317 2 1 56 THR HG23 H 28.535 31.326 0.445 1.00 . B B . 56 THR HG23 1 1
10 27318 2 1 56 THR N N 26.779 33.685 2.459 1.00 . B B . 56 THR N 1 1
10 27319 2 1 56 THR O O 30.076 34.982 2.923 1.00 . B B . 56 THR O 1 1
10 27320 2 1 56 THR OG1 O 27.967 34.545 -0.069 1.00 . B B . 56 THR OG1 1 1
10 27321 2 1 57 PHE C C 27.512 38.160 3.783 1.00 . B B . 57 PHE C 1 1
10 27322 2 1 57 PHE CA C 28.610 37.324 3.130 1.00 . B B . 57 PHE CA 1 1
10 27323 2 1 57 PHE CB C 29.196 38.076 1.934 1.00 . B B . 57 PHE CB 1 1
10 27324 2 1 57 PHE CD1 C 27.084 38.345 0.606 1.00 . B B . 57 PHE CD1 1 1
10 27325 2 1 57 PHE CD2 C 28.960 37.318 -0.447 1.00 . B B . 57 PHE CD2 1 1
10 27326 2 1 57 PHE CE1 C 26.347 38.193 -0.553 1.00 . B B . 57 PHE CE1 1 1
10 27327 2 1 57 PHE CE2 C 28.229 37.162 -1.609 1.00 . B B . 57 PHE CE2 1 1
10 27328 2 1 57 PHE CG C 28.397 37.910 0.673 1.00 . B B . 57 PHE CG 1 1
10 27329 2 1 57 PHE CZ C 26.921 37.602 -1.662 1.00 . B B . 57 PHE CZ 1 1
10 27330 2 1 57 PHE H H 27.147 35.941 2.473 1.00 . B B . 57 PHE H 1 1
10 27331 2 1 57 PHE HA H 29.392 37.151 3.855 1.00 . B B . 57 PHE HA 1 1
10 27332 2 1 57 PHE HB2 H 29.235 39.130 2.164 1.00 . B B . 57 PHE HB2 1 1
10 27333 2 1 57 PHE HB3 H 30.196 37.714 1.745 1.00 . B B . 57 PHE HB3 1 1
10 27334 2 1 57 PHE HD1 H 26.634 38.808 1.472 1.00 . B B . 57 PHE HD1 1 1
10 27335 2 1 57 PHE HD2 H 29.985 36.975 -0.406 1.00 . B B . 57 PHE HD2 1 1
10 27336 2 1 57 PHE HE1 H 25.325 38.536 -0.593 1.00 . B B . 57 PHE HE1 1 1
10 27337 2 1 57 PHE HE2 H 28.680 36.701 -2.474 1.00 . B B . 57 PHE HE2 1 1
10 27338 2 1 57 PHE HZ H 26.347 37.481 -2.568 1.00 . B B . 57 PHE HZ 1 1
10 27339 2 1 57 PHE N N 28.094 36.027 2.711 1.00 . B B . 57 PHE N 1 1
10 27340 2 1 57 PHE O O 26.319 37.936 3.574 1.00 . B B . 57 PHE O 1 1
10 27341 2 1 58 PRO C C 26.272 40.985 4.343 1.00 . B B . 58 PRO C 1 1
10 27342 2 1 58 PRO CA C 26.992 40.036 5.295 1.00 . B B . 58 PRO CA 1 1
10 27343 2 1 58 PRO CB C 27.898 40.818 6.248 1.00 . B B . 58 PRO CB 1 1
10 27344 2 1 58 PRO CD C 29.330 39.469 4.890 1.00 . B B . 58 PRO CD 1 1
10 27345 2 1 58 PRO CG C 29.240 40.789 5.603 1.00 . B B . 58 PRO CG 1 1
10 27346 2 1 58 PRO HA H 26.263 39.478 5.864 1.00 . B B . 58 PRO HA 1 1
10 27347 2 1 58 PRO HB2 H 27.530 41.829 6.350 1.00 . B B . 58 PRO HB2 1 1
10 27348 2 1 58 PRO HB3 H 27.913 40.336 7.214 1.00 . B B . 58 PRO HB3 1 1
10 27349 2 1 58 PRO HD2 H 29.901 39.569 3.980 1.00 . B B . 58 PRO HD2 1 1
10 27350 2 1 58 PRO HD3 H 29.769 38.721 5.533 1.00 . B B . 58 PRO HD3 1 1
10 27351 2 1 58 PRO HG2 H 29.329 41.603 4.900 1.00 . B B . 58 PRO HG2 1 1
10 27352 2 1 58 PRO HG3 H 30.011 40.860 6.357 1.00 . B B . 58 PRO HG3 1 1
10 27353 2 1 58 PRO N N 27.924 39.146 4.594 1.00 . B B . 58 PRO N 1 1
10 27354 2 1 58 PRO O O 26.474 40.934 3.130 1.00 . B B . 58 PRO O 1 1
10 27355 2 1 59 GLN C C 25.190 44.230 4.338 1.00 . B B . 59 GLN C 1 1
10 27356 2 1 59 GLN CA C 24.682 42.813 4.102 1.00 . B B . 59 GLN CA 1 1
10 27357 2 1 59 GLN CB C 23.191 42.729 4.433 1.00 . B B . 59 GLN CB 1 1
10 27358 2 1 59 GLN CD C 23.087 40.420 3.412 1.00 . B B . 59 GLN CD 1 1
10 27359 2 1 59 GLN CG C 22.677 41.306 4.573 1.00 . B B . 59 GLN CG 1 1
10 27360 2 1 59 GLN H H 25.314 41.843 5.874 1.00 . B B . 59 GLN H 1 1
10 27361 2 1 59 GLN HA H 24.825 42.560 3.061 1.00 . B B . 59 GLN HA 1 1
10 27362 2 1 59 GLN HB2 H 23.011 43.247 5.363 1.00 . B B . 59 GLN HB2 1 1
10 27363 2 1 59 GLN HB3 H 22.633 43.215 3.646 1.00 . B B . 59 GLN HB3 1 1
10 27364 2 1 59 GLN HE21 H 21.725 41.277 2.246 1.00 . B B . 59 GLN HE21 1 1
10 27365 2 1 59 GLN HE22 H 22.673 40.036 1.507 1.00 . B B . 59 GLN HE22 1 1
10 27366 2 1 59 GLN HG2 H 23.071 40.883 5.485 1.00 . B B . 59 GLN HG2 1 1
10 27367 2 1 59 GLN HG3 H 21.599 41.330 4.626 1.00 . B B . 59 GLN HG3 1 1
10 27368 2 1 59 GLN N N 25.432 41.851 4.902 1.00 . B B . 59 GLN N 1 1
10 27369 2 1 59 GLN NE2 N 22.427 40.594 2.274 1.00 . B B . 59 GLN NE2 1 1
10 27370 2 1 59 GLN O O 25.247 44.697 5.476 1.00 . B B . 59 GLN O 1 1
10 27371 2 1 59 GLN OE1 O 23.985 39.587 3.539 1.00 . B B . 59 GLN OE1 1 1
10 27372 2 1 60 ILE C C 24.923 47.286 3.246 1.00 . B B . 60 ILE C 1 1
10 27373 2 1 60 ILE CA C 26.060 46.275 3.347 1.00 . B B . 60 ILE CA 1 1
10 27374 2 1 60 ILE CB C 27.093 46.569 2.244 1.00 . B B . 60 ILE CB 1 1
10 27375 2 1 60 ILE CD1 C 28.892 45.246 3.464 1.00 . B B . 60 ILE CD1 1 1
10 27376 2 1 60 ILE CG1 C 28.129 45.447 2.173 1.00 . B B . 60 ILE CG1 1 1
10 27377 2 1 60 ILE CG2 C 27.769 47.909 2.495 1.00 . B B . 60 ILE CG2 1 1
10 27378 2 1 60 ILE H H 25.489 44.482 2.378 1.00 . B B . 60 ILE H 1 1
10 27379 2 1 60 ILE HA H 26.545 46.389 4.306 1.00 . B B . 60 ILE HA 1 1
10 27380 2 1 60 ILE HB H 26.571 46.628 1.300 1.00 . B B . 60 ILE HB 1 1
10 27381 2 1 60 ILE HD11 H 29.953 45.281 3.265 1.00 . B B . 60 ILE HD11 1 1
10 27382 2 1 60 ILE HD12 H 28.630 46.026 4.163 1.00 . B B . 60 ILE HD12 1 1
10 27383 2 1 60 ILE HD13 H 28.638 44.284 3.885 1.00 . B B . 60 ILE HD13 1 1
10 27384 2 1 60 ILE HG12 H 27.633 44.519 1.935 1.00 . B B . 60 ILE HG12 1 1
10 27385 2 1 60 ILE HG13 H 28.845 45.676 1.396 1.00 . B B . 60 ILE HG13 1 1
10 27386 2 1 60 ILE HG21 H 28.806 47.848 2.199 1.00 . B B . 60 ILE HG21 1 1
10 27387 2 1 60 ILE HG22 H 27.275 48.675 1.917 1.00 . B B . 60 ILE HG22 1 1
10 27388 2 1 60 ILE HG23 H 27.708 48.152 3.544 1.00 . B B . 60 ILE HG23 1 1
10 27389 2 1 60 ILE N N 25.557 44.909 3.257 1.00 . B B . 60 ILE N 1 1
10 27390 2 1 60 ILE O O 23.901 47.028 2.609 1.00 . B B . 60 ILE O 1 1
10 27391 2 1 61 PHE C C 24.749 50.871 3.872 1.00 . B B . 61 PHE C 1 1
10 27392 2 1 61 PHE CA C 24.098 49.492 3.861 1.00 . B B . 61 PHE CA 1 1
10 27393 2 1 61 PHE CB C 23.160 49.350 5.062 1.00 . B B . 61 PHE CB 1 1
10 27394 2 1 61 PHE CD1 C 20.805 49.217 4.207 1.00 . B B . 61 PHE CD1 1 1
10 27395 2 1 61 PHE CD2 C 21.830 47.223 5.016 1.00 . B B . 61 PHE CD2 1 1
10 27396 2 1 61 PHE CE1 C 19.650 48.512 3.923 1.00 . B B . 61 PHE CE1 1 1
10 27397 2 1 61 PHE CE2 C 20.679 46.513 4.735 1.00 . B B . 61 PHE CE2 1 1
10 27398 2 1 61 PHE CG C 21.907 48.581 4.755 1.00 . B B . 61 PHE CG 1 1
10 27399 2 1 61 PHE CZ C 19.586 47.159 4.188 1.00 . B B . 61 PHE CZ 1 1
10 27400 2 1 61 PHE H H 25.943 48.588 4.371 1.00 . B B . 61 PHE H 1 1
10 27401 2 1 61 PHE HA H 23.525 49.384 2.953 1.00 . B B . 61 PHE HA 1 1
10 27402 2 1 61 PHE HB2 H 23.679 48.835 5.855 1.00 . B B . 61 PHE HB2 1 1
10 27403 2 1 61 PHE HB3 H 22.874 50.333 5.403 1.00 . B B . 61 PHE HB3 1 1
10 27404 2 1 61 PHE HD1 H 20.853 50.276 3.999 1.00 . B B . 61 PHE HD1 1 1
10 27405 2 1 61 PHE HD2 H 22.683 46.716 5.444 1.00 . B B . 61 PHE HD2 1 1
10 27406 2 1 61 PHE HE1 H 18.798 49.021 3.496 1.00 . B B . 61 PHE HE1 1 1
10 27407 2 1 61 PHE HE2 H 20.631 45.454 4.943 1.00 . B B . 61 PHE HE2 1 1
10 27408 2 1 61 PHE HZ H 18.685 46.606 3.968 1.00 . B B . 61 PHE HZ 1 1
10 27409 2 1 61 PHE N N 25.108 48.440 3.880 1.00 . B B . 61 PHE N 1 1
10 27410 2 1 61 PHE O O 25.568 51.178 4.740 1.00 . B B . 61 PHE O 1 1
10 27411 2 1 62 ILE C C 23.831 54.069 2.523 1.00 . B B . 62 ILE C 1 1
10 27412 2 1 62 ILE CA C 24.930 53.047 2.797 1.00 . B B . 62 ILE CA 1 1
10 27413 2 1 62 ILE CB C 25.991 53.141 1.684 1.00 . B B . 62 ILE CB 1 1
10 27414 2 1 62 ILE CD1 C 25.858 53.099 -0.857 1.00 . B B . 62 ILE CD1 1 1
10 27415 2 1 62 ILE CG1 C 25.519 52.392 0.436 1.00 . B B . 62 ILE CG1 1 1
10 27416 2 1 62 ILE CG2 C 27.319 52.583 2.172 1.00 . B B . 62 ILE CG2 1 1
10 27417 2 1 62 ILE H H 23.727 51.400 2.237 1.00 . B B . 62 ILE H 1 1
10 27418 2 1 62 ILE HA H 25.402 53.287 3.738 1.00 . B B . 62 ILE HA 1 1
10 27419 2 1 62 ILE HB H 26.132 54.181 1.439 1.00 . B B . 62 ILE HB 1 1
10 27420 2 1 62 ILE HD11 H 26.723 53.728 -0.708 1.00 . B B . 62 ILE HD11 1 1
10 27421 2 1 62 ILE HD12 H 26.071 52.369 -1.623 1.00 . B B . 62 ILE HD12 1 1
10 27422 2 1 62 ILE HD13 H 25.019 53.708 -1.164 1.00 . B B . 62 ILE HD13 1 1
10 27423 2 1 62 ILE HG12 H 25.981 51.418 0.412 1.00 . B B . 62 ILE HG12 1 1
10 27424 2 1 62 ILE HG13 H 24.445 52.275 0.480 1.00 . B B . 62 ILE HG13 1 1
10 27425 2 1 62 ILE HG21 H 28.081 53.345 2.089 1.00 . B B . 62 ILE HG21 1 1
10 27426 2 1 62 ILE HG22 H 27.226 52.281 3.204 1.00 . B B . 62 ILE HG22 1 1
10 27427 2 1 62 ILE HG23 H 27.596 51.730 1.570 1.00 . B B . 62 ILE HG23 1 1
10 27428 2 1 62 ILE N N 24.382 51.700 2.899 1.00 . B B . 62 ILE N 1 1
10 27429 2 1 62 ILE O O 23.098 53.958 1.542 1.00 . B B . 62 ILE O 1 1
10 27430 2 1 63 GLY C C 21.323 55.516 3.052 1.00 . B B . 63 GLY C 1 1
10 27431 2 1 63 GLY CA C 22.714 56.093 3.231 1.00 . B B . 63 GLY CA 1 1
10 27432 2 1 63 GLY H H 24.337 55.101 4.162 1.00 . B B . 63 GLY H 1 1
10 27433 2 1 63 GLY HA2 H 22.718 56.731 4.101 1.00 . B B . 63 GLY HA2 1 1
10 27434 2 1 63 GLY HA3 H 22.959 56.685 2.361 1.00 . B B . 63 GLY HA3 1 1
10 27435 2 1 63 GLY N N 23.724 55.065 3.397 1.00 . B B . 63 GLY N 1 1
10 27436 2 1 63 GLY O O 20.801 54.849 3.946 1.00 . B B . 63 GLY O 1 1
10 27437 2 1 64 SER C C 19.421 54.201 0.526 1.00 . B B . 64 SER C 1 1
10 27438 2 1 64 SER CA C 19.381 55.279 1.606 1.00 . B B . 64 SER CA 1 1
10 27439 2 1 64 SER CB C 18.476 56.429 1.159 1.00 . B B . 64 SER CB 1 1
10 27440 2 1 64 SER H H 21.190 56.310 1.223 1.00 . B B . 64 SER H 1 1
10 27441 2 1 64 SER HA H 18.982 54.849 2.513 1.00 . B B . 64 SER HA 1 1
10 27442 2 1 64 SER HB2 H 18.637 56.625 0.110 1.00 . B B . 64 SER HB2 1 1
10 27443 2 1 64 SER HB3 H 17.444 56.153 1.320 1.00 . B B . 64 SER HB3 1 1
10 27444 2 1 64 SER HG H 19.121 58.273 1.304 1.00 . B B . 64 SER HG 1 1
10 27445 2 1 64 SER N N 20.721 55.773 1.896 1.00 . B B . 64 SER N 1 1
10 27446 2 1 64 SER O O 18.444 53.988 -0.193 1.00 . B B . 64 SER O 1 1
10 27447 2 1 64 SER OG O 18.753 57.609 1.893 1.00 . B B . 64 SER OG 1 1
10 27448 2 1 65 VAL C C 20.745 51.091 0.089 1.00 . B B . 65 VAL C 1 1
10 27449 2 1 65 VAL CA C 20.728 52.465 -0.572 1.00 . B B . 65 VAL CA 1 1
10 27450 2 1 65 VAL CB C 22.029 52.652 -1.375 1.00 . B B . 65 VAL CB 1 1
10 27451 2 1 65 VAL CG1 C 22.200 51.526 -2.383 1.00 . B B . 65 VAL CG1 1 1
10 27452 2 1 65 VAL CG2 C 22.036 54.006 -2.069 1.00 . B B . 65 VAL CG2 1 1
10 27453 2 1 65 VAL H H 21.303 53.738 1.019 1.00 . B B . 65 VAL H 1 1
10 27454 2 1 65 VAL HA H 19.896 52.515 -1.258 1.00 . B B . 65 VAL HA 1 1
10 27455 2 1 65 VAL HB H 22.861 52.619 -0.687 1.00 . B B . 65 VAL HB 1 1
10 27456 2 1 65 VAL HG11 H 22.247 50.582 -1.861 1.00 . B B . 65 VAL HG11 1 1
10 27457 2 1 65 VAL HG12 H 21.363 51.521 -3.065 1.00 . B B . 65 VAL HG12 1 1
10 27458 2 1 65 VAL HG13 H 23.116 51.675 -2.938 1.00 . B B . 65 VAL HG13 1 1
10 27459 2 1 65 VAL HG21 H 23.001 54.171 -2.525 1.00 . B B . 65 VAL HG21 1 1
10 27460 2 1 65 VAL HG22 H 21.271 54.024 -2.833 1.00 . B B . 65 VAL HG22 1 1
10 27461 2 1 65 VAL HG23 H 21.840 54.782 -1.347 1.00 . B B . 65 VAL HG23 1 1
10 27462 2 1 65 VAL N N 20.559 53.523 0.419 1.00 . B B . 65 VAL N 1 1
10 27463 2 1 65 VAL O O 21.286 50.923 1.182 1.00 . B B . 65 VAL O 1 1
10 27464 2 1 66 HIS C C 20.966 47.815 -0.894 1.00 . B B . 66 HIS C 1 1
10 27465 2 1 66 HIS CA C 20.095 48.751 -0.060 1.00 . B B . 66 HIS CA 1 1
10 27466 2 1 66 HIS CB C 18.653 48.244 -0.045 1.00 . B B . 66 HIS CB 1 1
10 27467 2 1 66 HIS CD2 C 19.343 46.069 1.190 1.00 . B B . 66 HIS CD2 1 1
10 27468 2 1 66 HIS CE1 C 17.376 45.513 1.981 1.00 . B B . 66 HIS CE1 1 1
10 27469 2 1 66 HIS CG C 18.459 47.012 0.785 1.00 . B B . 66 HIS CG 1 1
10 27470 2 1 66 HIS H H 19.734 50.308 -1.447 1.00 . B B . 66 HIS H 1 1
10 27471 2 1 66 HIS HA H 20.472 48.768 0.950 1.00 . B B . 66 HIS HA 1 1
10 27472 2 1 66 HIS HB2 H 18.010 49.016 0.355 1.00 . B B . 66 HIS HB2 1 1
10 27473 2 1 66 HIS HB3 H 18.346 48.015 -1.055 1.00 . B B . 66 HIS HB3 1 1
10 27474 2 1 66 HIS HD1 H 16.392 47.115 1.176 1.00 . B B . 66 HIS HD1 1 1
10 27475 2 1 66 HIS HD2 H 20.400 46.045 0.970 1.00 . B B . 66 HIS HD2 1 1
10 27476 2 1 66 HIS HE1 H 16.587 44.983 2.495 1.00 . B B . 66 HIS HE1 1 1
10 27477 2 1 66 HIS N N 20.148 50.112 -0.582 1.00 . B B . 66 HIS N 1 1
10 27478 2 1 66 HIS ND1 N 17.236 46.634 1.297 1.00 . B B . 66 HIS ND1 1 1
10 27479 2 1 66 HIS NE2 N 18.645 45.149 1.932 1.00 . B B . 66 HIS NE2 1 1
10 27480 2 1 66 HIS O O 20.588 47.416 -1.996 1.00 . B B . 66 HIS O 1 1
10 27481 2 1 67 VAL C C 23.593 45.503 -0.115 1.00 . B B . 67 VAL C 1 1
10 27482 2 1 67 VAL CA C 23.056 46.579 -1.053 1.00 . B B . 67 VAL CA 1 1
10 27483 2 1 67 VAL CB C 24.242 47.359 -1.653 1.00 . B B . 67 VAL CB 1 1
10 27484 2 1 67 VAL CG1 C 24.850 48.289 -0.614 1.00 . B B . 67 VAL CG1 1 1
10 27485 2 1 67 VAL CG2 C 25.288 46.400 -2.200 1.00 . B B . 67 VAL CG2 1 1
10 27486 2 1 67 VAL H H 22.378 47.817 0.522 1.00 . B B . 67 VAL H 1 1
10 27487 2 1 67 VAL HA H 22.520 46.104 -1.862 1.00 . B B . 67 VAL HA 1 1
10 27488 2 1 67 VAL HB H 23.874 47.961 -2.470 1.00 . B B . 67 VAL HB 1 1
10 27489 2 1 67 VAL HG11 H 24.494 48.013 0.367 1.00 . B B . 67 VAL HG11 1 1
10 27490 2 1 67 VAL HG12 H 25.927 48.207 -0.643 1.00 . B B . 67 VAL HG12 1 1
10 27491 2 1 67 VAL HG13 H 24.561 49.306 -0.828 1.00 . B B . 67 VAL HG13 1 1
10 27492 2 1 67 VAL HG21 H 25.926 46.923 -2.897 1.00 . B B . 67 VAL HG21 1 1
10 27493 2 1 67 VAL HG22 H 25.885 46.015 -1.386 1.00 . B B . 67 VAL HG22 1 1
10 27494 2 1 67 VAL HG23 H 24.799 45.581 -2.705 1.00 . B B . 67 VAL HG23 1 1
10 27495 2 1 67 VAL N N 22.133 47.469 -0.360 1.00 . B B . 67 VAL N 1 1
10 27496 2 1 67 VAL O O 24.634 45.677 0.515 1.00 . B B . 67 VAL O 1 1
10 27497 2 1 68 GLY C C 24.158 42.287 0.109 1.00 . B B . 68 GLY C 1 1
10 27498 2 1 68 GLY CA C 23.292 43.300 0.833 1.00 . B B . 68 GLY CA 1 1
10 27499 2 1 68 GLY H H 22.051 44.304 -0.557 1.00 . B B . 68 GLY H 1 1
10 27500 2 1 68 GLY HA2 H 23.851 43.707 1.663 1.00 . B B . 68 GLY HA2 1 1
10 27501 2 1 68 GLY HA3 H 22.414 42.799 1.214 1.00 . B B . 68 GLY HA3 1 1
10 27502 2 1 68 GLY N N 22.873 44.389 -0.030 1.00 . B B . 68 GLY N 1 1
10 27503 2 1 68 GLY O O 23.701 41.192 -0.219 1.00 . B B . 68 GLY O 1 1
10 27504 2 1 69 GLY C C 27.758 42.237 -0.779 1.00 . B B . 69 GLY C 1 1
10 27505 2 1 69 GLY CA C 26.321 41.757 -0.832 1.00 . B B . 69 GLY CA 1 1
10 27506 2 1 69 GLY H H 25.720 43.539 0.143 1.00 . B B . 69 GLY H 1 1
10 27507 2 1 69 GLY HA2 H 26.261 40.780 -0.377 1.00 . B B . 69 GLY HA2 1 1
10 27508 2 1 69 GLY HA3 H 26.018 41.682 -1.866 1.00 . B B . 69 GLY HA3 1 1
10 27509 2 1 69 GLY N N 25.411 42.653 -0.142 1.00 . B B . 69 GLY N 1 1
10 27510 2 1 69 GLY O O 28.106 43.245 -1.392 1.00 . B B . 69 GLY O 1 1
10 27511 2 1 70 SER C C 30.645 42.078 -1.274 1.00 . B B . 70 SER C 1 1
10 27512 2 1 70 SER CA C 30.001 41.875 0.095 1.00 . B B . 70 SER CA 1 1
10 27513 2 1 70 SER CB C 30.754 40.792 0.870 1.00 . B B . 70 SER CB 1 1
10 27514 2 1 70 SER H H 28.257 40.721 0.424 1.00 . B B . 70 SER H 1 1
10 27515 2 1 70 SER HA H 30.053 42.804 0.646 1.00 . B B . 70 SER HA 1 1
10 27516 2 1 70 SER HB2 H 30.439 40.808 1.904 1.00 . B B . 70 SER HB2 1 1
10 27517 2 1 70 SER HB3 H 30.534 39.826 0.442 1.00 . B B . 70 SER HB3 1 1
10 27518 2 1 70 SER HG H 32.598 40.181 0.612 1.00 . B B . 70 SER HG 1 1
10 27519 2 1 70 SER N N 28.594 41.514 -0.040 1.00 . B B . 70 SER N 1 1
10 27520 2 1 70 SER O O 31.544 42.903 -1.432 1.00 . B B . 70 SER O 1 1
10 27521 2 1 70 SER OG O 32.154 41.008 0.816 1.00 . B B . 70 SER OG 1 1
10 27522 2 1 71 ASP C C 30.323 42.748 -4.253 1.00 . B B . 71 ASP C 1 1
10 27523 2 1 71 ASP CA C 30.705 41.415 -3.614 1.00 . B B . 71 ASP CA 1 1
10 27524 2 1 71 ASP CB C 30.185 40.259 -4.469 1.00 . B B . 71 ASP CB 1 1
10 27525 2 1 71 ASP CG C 31.069 39.985 -5.671 1.00 . B B . 71 ASP CG 1 1
10 27526 2 1 71 ASP H H 29.457 40.680 -2.069 1.00 . B B . 71 ASP H 1 1
10 27527 2 1 71 ASP HA H 31.780 41.353 -3.556 1.00 . B B . 71 ASP HA 1 1
10 27528 2 1 71 ASP HB2 H 30.144 39.363 -3.866 1.00 . B B . 71 ASP HB2 1 1
10 27529 2 1 71 ASP HB3 H 29.193 40.497 -4.821 1.00 . B B . 71 ASP HB3 1 1
10 27530 2 1 71 ASP N N 30.176 41.320 -2.258 1.00 . B B . 71 ASP N 1 1
10 27531 2 1 71 ASP O O 31.099 43.327 -5.013 1.00 . B B . 71 ASP O 1 1
10 27532 2 1 71 ASP OD1 O 30.826 40.589 -6.737 1.00 . B B . 71 ASP OD1 1 1
10 27533 2 1 71 ASP OD2 O 32.004 39.167 -5.544 1.00 . B B . 71 ASP OD2 1 1
10 27534 2 1 72 ASP C C 29.456 45.661 -3.945 1.00 . B B . 72 ASP C 1 1
10 27535 2 1 72 ASP CA C 28.640 44.490 -4.482 1.00 . B B . 72 ASP CA 1 1
10 27536 2 1 72 ASP CB C 27.162 44.683 -4.141 1.00 . B B . 72 ASP CB 1 1
10 27537 2 1 72 ASP CG C 26.254 43.806 -4.980 1.00 . B B . 72 ASP CG 1 1
10 27538 2 1 72 ASP H H 28.552 42.719 -3.327 1.00 . B B . 72 ASP H 1 1
10 27539 2 1 72 ASP HA H 28.749 44.454 -5.556 1.00 . B B . 72 ASP HA 1 1
10 27540 2 1 72 ASP HB2 H 27.005 44.441 -3.100 1.00 . B B . 72 ASP HB2 1 1
10 27541 2 1 72 ASP HB3 H 26.892 45.716 -4.310 1.00 . B B . 72 ASP HB3 1 1
10 27542 2 1 72 ASP N N 29.125 43.226 -3.940 1.00 . B B . 72 ASP N 1 1
10 27543 2 1 72 ASP O O 29.656 46.662 -4.636 1.00 . B B . 72 ASP O 1 1
10 27544 2 1 72 ASP OD1 O 26.673 43.401 -6.084 1.00 . B B . 72 ASP OD1 1 1
10 27545 2 1 72 ASP OD2 O 25.123 43.522 -4.531 1.00 . B B . 72 ASP OD2 1 1
10 27546 2 1 73 LEU C C 32.076 46.722 -2.763 1.00 . B B . 73 LEU C 1 1
10 27547 2 1 73 LEU CA C 30.720 46.579 -2.078 1.00 . B B . 73 LEU CA 1 1
10 27548 2 1 73 LEU CB C 30.918 46.271 -0.592 1.00 . B B . 73 LEU CB 1 1
10 27549 2 1 73 LEU CD1 C 31.604 47.568 1.440 1.00 . B B . 73 LEU CD1 1 1
10 27550 2 1 73 LEU CD2 C 33.259 46.093 0.283 1.00 . B B . 73 LEU CD2 1 1
10 27551 2 1 73 LEU CG C 32.061 47.013 0.100 1.00 . B B . 73 LEU CG 1 1
10 27552 2 1 73 LEU H H 29.735 44.712 -2.209 1.00 . B B . 73 LEU H 1 1
10 27553 2 1 73 LEU HA H 30.180 47.509 -2.176 1.00 . B B . 73 LEU HA 1 1
10 27554 2 1 73 LEU HB2 H 30.002 46.523 -0.079 1.00 . B B . 73 LEU HB2 1 1
10 27555 2 1 73 LEU HB3 H 31.102 45.212 -0.496 1.00 . B B . 73 LEU HB3 1 1
10 27556 2 1 73 LEU HD11 H 32.286 48.342 1.762 1.00 . B B . 73 LEU HD11 1 1
10 27557 2 1 73 LEU HD12 H 31.590 46.775 2.172 1.00 . B B . 73 LEU HD12 1 1
10 27558 2 1 73 LEU HD13 H 30.612 47.981 1.338 1.00 . B B . 73 LEU HD13 1 1
10 27559 2 1 73 LEU HD21 H 32.923 45.066 0.316 1.00 . B B . 73 LEU HD21 1 1
10 27560 2 1 73 LEU HD22 H 33.762 46.337 1.208 1.00 . B B . 73 LEU HD22 1 1
10 27561 2 1 73 LEU HD23 H 33.942 46.222 -0.543 1.00 . B B . 73 LEU HD23 1 1
10 27562 2 1 73 LEU HG H 32.369 47.845 -0.517 1.00 . B B . 73 LEU HG 1 1
10 27563 2 1 73 LEU N N 29.926 45.531 -2.710 1.00 . B B . 73 LEU N 1 1
10 27564 2 1 73 LEU O O 32.649 47.812 -2.806 1.00 . B B . 73 LEU O 1 1
10 27565 2 1 74 TYR C C 33.730 46.155 -5.406 1.00 . B B . 74 TYR C 1 1
10 27566 2 1 74 TYR CA C 33.870 45.619 -3.984 1.00 . B B . 74 TYR CA 1 1
10 27567 2 1 74 TYR CB C 34.457 44.207 -4.012 1.00 . B B . 74 TYR CB 1 1
10 27568 2 1 74 TYR CD1 C 36.705 44.268 -2.862 1.00 . B B . 74 TYR CD1 1 1
10 27569 2 1 74 TYR CD2 C 34.878 43.257 -1.710 1.00 . B B . 74 TYR CD2 1 1
10 27570 2 1 74 TYR CE1 C 37.537 43.992 -1.794 1.00 . B B . 74 TYR CE1 1 1
10 27571 2 1 74 TYR CE2 C 35.703 42.980 -0.637 1.00 . B B . 74 TYR CE2 1 1
10 27572 2 1 74 TYR CG C 35.363 43.905 -2.840 1.00 . B B . 74 TYR CG 1 1
10 27573 2 1 74 TYR CZ C 37.030 43.348 -0.684 1.00 . B B . 74 TYR CZ 1 1
10 27574 2 1 74 TYR H H 32.077 44.779 -3.234 1.00 . B B . 74 TYR H 1 1
10 27575 2 1 74 TYR HA H 34.536 46.265 -3.431 1.00 . B B . 74 TYR HA 1 1
10 27576 2 1 74 TYR HB2 H 33.652 43.489 -4.002 1.00 . B B . 74 TYR HB2 1 1
10 27577 2 1 74 TYR HB3 H 35.033 44.084 -4.917 1.00 . B B . 74 TYR HB3 1 1
10 27578 2 1 74 TYR HD1 H 37.097 44.772 -3.733 1.00 . B B . 74 TYR HD1 1 1
10 27579 2 1 74 TYR HD2 H 33.837 42.969 -1.678 1.00 . B B . 74 TYR HD2 1 1
10 27580 2 1 74 TYR HE1 H 38.576 44.282 -1.830 1.00 . B B . 74 TYR HE1 1 1
10 27581 2 1 74 TYR HE2 H 35.306 42.475 0.233 1.00 . B B . 74 TYR HE2 1 1
10 27582 2 1 74 TYR HH H 38.348 43.864 0.618 1.00 . B B . 74 TYR HH 1 1
10 27583 2 1 74 TYR N N 32.582 45.617 -3.301 1.00 . B B . 74 TYR N 1 1
10 27584 2 1 74 TYR O O 34.670 46.719 -5.963 1.00 . B B . 74 TYR O 1 1
10 27585 2 1 74 TYR OH O 37.855 43.074 0.383 1.00 . B B . 74 TYR OH 1 1
10 27586 2 1 75 ALA C C 32.397 47.954 -7.433 1.00 . B B . 75 ALA C 1 1
10 27587 2 1 75 ALA CA C 32.285 46.436 -7.342 1.00 . B B . 75 ALA CA 1 1
10 27588 2 1 75 ALA CB C 30.907 45.978 -7.798 1.00 . B B . 75 ALA CB 1 1
10 27589 2 1 75 ALA H H 31.839 45.512 -5.491 1.00 . B B . 75 ALA H 1 1
10 27590 2 1 75 ALA HA H 33.020 45.990 -7.998 1.00 . B B . 75 ALA HA 1 1
10 27591 2 1 75 ALA HB1 H 30.965 44.956 -8.147 1.00 . B B . 75 ALA HB1 1 1
10 27592 2 1 75 ALA HB2 H 30.216 46.038 -6.970 1.00 . B B . 75 ALA HB2 1 1
10 27593 2 1 75 ALA HB3 H 30.564 46.613 -8.601 1.00 . B B . 75 ALA HB3 1 1
10 27594 2 1 75 ALA N N 32.549 45.970 -5.987 1.00 . B B . 75 ALA N 1 1
10 27595 2 1 75 ALA O O 33.088 48.484 -8.304 1.00 . B B . 75 ALA O 1 1
10 27596 2 1 76 LEU C C 33.151 50.626 -6.280 1.00 . B B . 76 LEU C 1 1
10 27597 2 1 76 LEU CA C 31.734 50.106 -6.510 1.00 . B B . 76 LEU CA 1 1
10 27598 2 1 76 LEU CB C 30.803 50.635 -5.417 1.00 . B B . 76 LEU CB 1 1
10 27599 2 1 76 LEU CD1 C 28.606 50.512 -4.216 1.00 . B B . 76 LEU CD1 1 1
10 27600 2 1 76 LEU CD2 C 28.656 50.832 -6.697 1.00 . B B . 76 LEU CD2 1 1
10 27601 2 1 76 LEU CG C 29.345 50.183 -5.504 1.00 . B B . 76 LEU CG 1 1
10 27602 2 1 76 LEU H H 31.180 48.169 -5.862 1.00 . B B . 76 LEU H 1 1
10 27603 2 1 76 LEU HA H 31.386 50.458 -7.469 1.00 . B B . 76 LEU HA 1 1
10 27604 2 1 76 LEU HB2 H 31.192 50.310 -4.465 1.00 . B B . 76 LEU HB2 1 1
10 27605 2 1 76 LEU HB3 H 30.820 51.714 -5.464 1.00 . B B . 76 LEU HB3 1 1
10 27606 2 1 76 LEU HD11 H 27.620 50.074 -4.244 1.00 . B B . 76 LEU HD11 1 1
10 27607 2 1 76 LEU HD12 H 28.521 51.583 -4.113 1.00 . B B . 76 LEU HD12 1 1
10 27608 2 1 76 LEU HD13 H 29.155 50.112 -3.376 1.00 . B B . 76 LEU HD13 1 1
10 27609 2 1 76 LEU HD21 H 27.754 51.327 -6.365 1.00 . B B . 76 LEU HD21 1 1
10 27610 2 1 76 LEU HD22 H 28.403 50.073 -7.423 1.00 . B B . 76 LEU HD22 1 1
10 27611 2 1 76 LEU HD23 H 29.320 51.556 -7.145 1.00 . B B . 76 LEU HD23 1 1
10 27612 2 1 76 LEU HG H 29.313 49.111 -5.642 1.00 . B B . 76 LEU HG 1 1
10 27613 2 1 76 LEU N N 31.713 48.647 -6.530 1.00 . B B . 76 LEU N 1 1
10 27614 2 1 76 LEU O O 33.584 51.579 -6.928 1.00 . B B . 76 LEU O 1 1
10 27615 2 1 77 GLU C C 36.142 50.214 -6.257 1.00 . B B . 77 GLU C 1 1
10 27616 2 1 77 GLU CA C 35.233 50.390 -5.044 1.00 . B B . 77 GLU CA 1 1
10 27617 2 1 77 GLU CB C 35.770 49.573 -3.868 1.00 . B B . 77 GLU CB 1 1
10 27618 2 1 77 GLU CD C 34.411 50.520 -1.960 1.00 . B B . 77 GLU CD 1 1
10 27619 2 1 77 GLU CG C 35.794 50.339 -2.555 1.00 . B B . 77 GLU CG 1 1
10 27620 2 1 77 GLU H H 33.466 49.239 -4.874 1.00 . B B . 77 GLU H 1 1
10 27621 2 1 77 GLU HA H 35.221 51.434 -4.769 1.00 . B B . 77 GLU HA 1 1
10 27622 2 1 77 GLU HB2 H 35.149 48.698 -3.740 1.00 . B B . 77 GLU HB2 1 1
10 27623 2 1 77 GLU HB3 H 36.779 49.258 -4.094 1.00 . B B . 77 GLU HB3 1 1
10 27624 2 1 77 GLU HG2 H 36.404 49.797 -1.848 1.00 . B B . 77 GLU HG2 1 1
10 27625 2 1 77 GLU HG3 H 36.225 51.313 -2.729 1.00 . B B . 77 GLU HG3 1 1
10 27626 2 1 77 GLU N N 33.866 49.992 -5.357 1.00 . B B . 77 GLU N 1 1
10 27627 2 1 77 GLU O O 37.106 50.957 -6.438 1.00 . B B . 77 GLU O 1 1
10 27628 2 1 77 GLU OE1 O 33.517 51.013 -2.679 1.00 . B B . 77 GLU OE1 1 1
10 27629 2 1 77 GLU OE2 O 34.223 50.170 -0.777 1.00 . B B . 77 GLU OE2 1 1
10 27630 2 1 78 ASP C C 36.244 49.906 -9.408 1.00 . B B . 78 ASP C 1 1
10 27631 2 1 78 ASP CA C 36.615 48.947 -8.281 1.00 . B B . 78 ASP CA 1 1
10 27632 2 1 78 ASP CB C 36.406 47.502 -8.734 1.00 . B B . 78 ASP CB 1 1
10 27633 2 1 78 ASP CG C 37.406 46.548 -8.109 1.00 . B B . 78 ASP CG 1 1
10 27634 2 1 78 ASP H H 35.047 48.664 -6.887 1.00 . B B . 78 ASP H 1 1
10 27635 2 1 78 ASP HA H 37.656 49.090 -8.034 1.00 . B B . 78 ASP HA 1 1
10 27636 2 1 78 ASP HB2 H 35.412 47.185 -8.454 1.00 . B B . 78 ASP HB2 1 1
10 27637 2 1 78 ASP HB3 H 36.507 47.449 -9.807 1.00 . B B . 78 ASP HB3 1 1
10 27638 2 1 78 ASP N N 35.829 49.223 -7.085 1.00 . B B . 78 ASP N 1 1
10 27639 2 1 78 ASP O O 37.099 50.319 -10.191 1.00 . B B . 78 ASP O 1 1
10 27640 2 1 78 ASP OD1 O 37.383 46.392 -6.871 1.00 . B B . 78 ASP OD1 1 1
10 27641 2 1 78 ASP OD2 O 38.213 45.960 -8.859 1.00 . B B . 78 ASP OD2 1 1
10 27642 2 1 79 GLU C C 34.855 52.604 -10.194 1.00 . B B . 79 GLU C 1 1
10 27643 2 1 79 GLU CA C 34.479 51.160 -10.519 1.00 . B B . 79 GLU CA 1 1
10 27644 2 1 79 GLU CB C 32.961 51.038 -10.667 1.00 . B B . 79 GLU CB 1 1
10 27645 2 1 79 GLU CD C 32.566 49.416 -12.563 1.00 . B B . 79 GLU CD 1 1
10 27646 2 1 79 GLU CG C 32.500 49.646 -11.066 1.00 . B B . 79 GLU CG 1 1
10 27647 2 1 79 GLU H H 34.329 49.890 -8.832 1.00 . B B . 79 GLU H 1 1
10 27648 2 1 79 GLU HA H 34.947 50.881 -11.451 1.00 . B B . 79 GLU HA 1 1
10 27649 2 1 79 GLU HB2 H 32.498 51.293 -9.725 1.00 . B B . 79 GLU HB2 1 1
10 27650 2 1 79 GLU HB3 H 32.629 51.734 -11.422 1.00 . B B . 79 GLU HB3 1 1
10 27651 2 1 79 GLU HG2 H 33.129 48.918 -10.577 1.00 . B B . 79 GLU HG2 1 1
10 27652 2 1 79 GLU HG3 H 31.478 49.512 -10.741 1.00 . B B . 79 GLU HG3 1 1
10 27653 2 1 79 GLU N N 34.963 50.253 -9.486 1.00 . B B . 79 GLU N 1 1
10 27654 2 1 79 GLU O O 35.053 53.422 -11.092 1.00 . B B . 79 GLU O 1 1
10 27655 2 1 79 GLU OE1 O 32.813 50.393 -13.302 1.00 . B B . 79 GLU OE1 1 1
10 27656 2 1 79 GLU OE2 O 32.371 48.262 -12.996 1.00 . B B . 79 GLU OE2 1 1
10 27657 2 1 80 GLY C C 34.120 55.003 -7.897 1.00 . B B . 80 GLY C 1 1
10 27658 2 1 80 GLY CA C 35.300 54.252 -8.483 1.00 . B B . 80 GLY CA 1 1
10 27659 2 1 80 GLY H H 34.781 52.215 -8.231 1.00 . B B . 80 GLY H 1 1
10 27660 2 1 80 GLY HA2 H 36.081 54.194 -7.740 1.00 . B B . 80 GLY HA2 1 1
10 27661 2 1 80 GLY HA3 H 35.670 54.800 -9.338 1.00 . B B . 80 GLY HA3 1 1
10 27662 2 1 80 GLY N N 34.951 52.909 -8.903 1.00 . B B . 80 GLY N 1 1
10 27663 2 1 80 GLY O O 33.924 56.184 -8.180 1.00 . B B . 80 GLY O 1 1
10 27664 2 1 81 LYS C C 32.166 54.673 -4.945 1.00 . B B . 81 LYS C 1 1
10 27665 2 1 81 LYS CA C 32.165 54.921 -6.449 1.00 . B B . 81 LYS CA 1 1
10 27666 2 1 81 LYS CB C 30.880 54.366 -7.067 1.00 . B B . 81 LYS CB 1 1
10 27667 2 1 81 LYS CD C 29.679 53.696 -9.169 1.00 . B B . 81 LYS CD 1 1
10 27668 2 1 81 LYS CE C 29.667 53.774 -10.688 1.00 . B B . 81 LYS CE 1 1
10 27669 2 1 81 LYS CG C 30.824 54.500 -8.579 1.00 . B B . 81 LYS CG 1 1
10 27670 2 1 81 LYS H H 33.542 53.374 -6.890 1.00 . B B . 81 LYS H 1 1
10 27671 2 1 81 LYS HA H 32.207 55.985 -6.627 1.00 . B B . 81 LYS HA 1 1
10 27672 2 1 81 LYS HB2 H 30.799 53.317 -6.818 1.00 . B B . 81 LYS HB2 1 1
10 27673 2 1 81 LYS HB3 H 30.035 54.892 -6.648 1.00 . B B . 81 LYS HB3 1 1
10 27674 2 1 81 LYS HD2 H 29.787 52.663 -8.875 1.00 . B B . 81 LYS HD2 1 1
10 27675 2 1 81 LYS HD3 H 28.744 54.084 -8.789 1.00 . B B . 81 LYS HD3 1 1
10 27676 2 1 81 LYS HE2 H 30.647 53.513 -11.058 1.00 . B B . 81 LYS HE2 1 1
10 27677 2 1 81 LYS HE3 H 28.941 53.070 -11.066 1.00 . B B . 81 LYS HE3 1 1
10 27678 2 1 81 LYS HG2 H 30.687 55.542 -8.833 1.00 . B B . 81 LYS HG2 1 1
10 27679 2 1 81 LYS HG3 H 31.755 54.147 -8.998 1.00 . B B . 81 LYS HG3 1 1
10 27680 2 1 81 LYS HZ1 H 29.946 55.415 -11.950 1.00 . B B . 81 LYS HZ1 1 1
10 27681 2 1 81 LYS HZ2 H 29.416 55.827 -10.397 1.00 . B B . 81 LYS HZ2 1 1
10 27682 2 1 81 LYS HZ3 H 28.332 55.156 -11.510 1.00 . B B . 81 LYS HZ3 1 1
10 27683 2 1 81 LYS N N 33.332 54.314 -7.078 1.00 . B B . 81 LYS N 1 1
10 27684 2 1 81 LYS NZ N 29.315 55.138 -11.169 1.00 . B B . 81 LYS NZ 1 1
10 27685 2 1 81 LYS O O 31.110 54.601 -4.315 1.00 . B B . 81 LYS O 1 1
10 27686 2 1 82 LEU C C 33.417 55.615 -2.159 1.00 . B B . 82 LEU C 1 1
10 27687 2 1 82 LEU CA C 33.496 54.306 -2.939 1.00 . B B . 82 LEU CA 1 1
10 27688 2 1 82 LEU CB C 34.824 53.604 -2.645 1.00 . B B . 82 LEU CB 1 1
10 27689 2 1 82 LEU CD1 C 36.408 55.127 -1.438 1.00 . B B . 82 LEU CD1 1 1
10 27690 2 1 82 LEU CD2 C 37.256 53.631 -3.255 1.00 . B B . 82 LEU CD2 1 1
10 27691 2 1 82 LEU CG C 36.080 54.467 -2.769 1.00 . B B . 82 LEU CG 1 1
10 27692 2 1 82 LEU H H 34.165 54.612 -4.924 1.00 . B B . 82 LEU H 1 1
10 27693 2 1 82 LEU HA H 32.684 53.666 -2.629 1.00 . B B . 82 LEU HA 1 1
10 27694 2 1 82 LEU HB2 H 34.781 53.226 -1.636 1.00 . B B . 82 LEU HB2 1 1
10 27695 2 1 82 LEU HB3 H 34.919 52.778 -3.335 1.00 . B B . 82 LEU HB3 1 1
10 27696 2 1 82 LEU HD11 H 35.911 54.595 -0.641 1.00 . B B . 82 LEU HD11 1 1
10 27697 2 1 82 LEU HD12 H 36.069 56.153 -1.452 1.00 . B B . 82 LEU HD12 1 1
10 27698 2 1 82 LEU HD13 H 37.476 55.104 -1.278 1.00 . B B . 82 LEU HD13 1 1
10 27699 2 1 82 LEU HD21 H 36.907 52.907 -3.977 1.00 . B B . 82 LEU HD21 1 1
10 27700 2 1 82 LEU HD22 H 37.702 53.116 -2.416 1.00 . B B . 82 LEU HD22 1 1
10 27701 2 1 82 LEU HD23 H 37.990 54.274 -3.715 1.00 . B B . 82 LEU HD23 1 1
10 27702 2 1 82 LEU HG H 35.904 55.249 -3.494 1.00 . B B . 82 LEU HG 1 1
10 27703 2 1 82 LEU N N 33.358 54.545 -4.371 1.00 . B B . 82 LEU N 1 1
10 27704 2 1 82 LEU O O 32.856 55.664 -1.065 1.00 . B B . 82 LEU O 1 1
10 27705 2 1 83 ASP C C 32.542 58.443 -1.815 1.00 . B B . 83 ASP C 1 1
10 27706 2 1 83 ASP CA C 33.970 57.984 -2.090 1.00 . B B . 83 ASP CA 1 1
10 27707 2 1 83 ASP CB C 34.689 59.010 -2.969 1.00 . B B . 83 ASP CB 1 1
10 27708 2 1 83 ASP CG C 34.977 60.302 -2.231 1.00 . B B . 83 ASP CG 1 1
10 27709 2 1 83 ASP H H 34.412 56.572 -3.605 1.00 . B B . 83 ASP H 1 1
10 27710 2 1 83 ASP HA H 34.495 57.898 -1.151 1.00 . B B . 83 ASP HA 1 1
10 27711 2 1 83 ASP HB2 H 35.626 58.593 -3.305 1.00 . B B . 83 ASP HB2 1 1
10 27712 2 1 83 ASP HB3 H 34.070 59.236 -3.826 1.00 . B B . 83 ASP HB3 1 1
10 27713 2 1 83 ASP N N 33.980 56.674 -2.730 1.00 . B B . 83 ASP N 1 1
10 27714 2 1 83 ASP O O 32.133 58.575 -0.662 1.00 . B B . 83 ASP O 1 1
10 27715 2 1 83 ASP OD1 O 35.165 60.253 -0.997 1.00 . B B . 83 ASP OD1 1 1
10 27716 2 1 83 ASP OD2 O 35.016 61.363 -2.887 1.00 . B B . 83 ASP OD2 1 1
10 27717 2 1 84 SER C C 29.579 58.130 -1.958 1.00 . B B . 84 SER C 1 1
10 27718 2 1 84 SER CA C 30.406 59.134 -2.755 1.00 . B B . 84 SER CA 1 1
10 27719 2 1 84 SER CB C 29.784 59.338 -4.139 1.00 . B B . 84 SER CB 1 1
10 27720 2 1 84 SER H H 32.170 58.560 -3.776 1.00 . B B . 84 SER H 1 1
10 27721 2 1 84 SER HA H 30.410 60.077 -2.230 1.00 . B B . 84 SER HA 1 1
10 27722 2 1 84 SER HB2 H 29.968 58.464 -4.746 1.00 . B B . 84 SER HB2 1 1
10 27723 2 1 84 SER HB3 H 28.719 59.487 -4.033 1.00 . B B . 84 SER HB3 1 1
10 27724 2 1 84 SER HG H 31.256 60.289 -5.015 1.00 . B B . 84 SER HG 1 1
10 27725 2 1 84 SER N N 31.786 58.685 -2.882 1.00 . B B . 84 SER N 1 1
10 27726 2 1 84 SER O O 28.540 58.473 -1.393 1.00 . B B . 84 SER O 1 1
10 27727 2 1 84 SER OG O 30.341 60.469 -4.786 1.00 . B B . 84 SER OG 1 1
10 27728 2 1 85 LEU C C 29.516 56.011 0.318 1.00 . B B . 85 LEU C 1 1
10 27729 2 1 85 LEU CA C 29.352 55.832 -1.187 1.00 . B B . 85 LEU CA 1 1
10 27730 2 1 85 LEU CB C 29.881 54.460 -1.611 1.00 . B B . 85 LEU CB 1 1
10 27731 2 1 85 LEU CD1 C 29.238 52.041 -1.478 1.00 . B B . 85 LEU CD1 1 1
10 27732 2 1 85 LEU CD2 C 30.699 53.043 0.287 1.00 . B B . 85 LEU CD2 1 1
10 27733 2 1 85 LEU CG C 29.549 53.296 -0.677 1.00 . B B . 85 LEU CG 1 1
10 27734 2 1 85 LEU H H 30.880 56.675 -2.386 1.00 . B B . 85 LEU H 1 1
10 27735 2 1 85 LEU HA H 28.303 55.896 -1.433 1.00 . B B . 85 LEU HA 1 1
10 27736 2 1 85 LEU HB2 H 29.470 54.233 -2.581 1.00 . B B . 85 LEU HB2 1 1
10 27737 2 1 85 LEU HB3 H 30.957 54.530 -1.686 1.00 . B B . 85 LEU HB3 1 1
10 27738 2 1 85 LEU HD11 H 30.140 51.682 -1.951 1.00 . B B . 85 LEU HD11 1 1
10 27739 2 1 85 LEU HD12 H 28.502 52.271 -2.236 1.00 . B B . 85 LEU HD12 1 1
10 27740 2 1 85 LEU HD13 H 28.848 51.280 -0.818 1.00 . B B . 85 LEU HD13 1 1
10 27741 2 1 85 LEU HD21 H 30.536 53.605 1.195 1.00 . B B . 85 LEU HD21 1 1
10 27742 2 1 85 LEU HD22 H 31.627 53.355 -0.168 1.00 . B B . 85 LEU HD22 1 1
10 27743 2 1 85 LEU HD23 H 30.747 51.990 0.521 1.00 . B B . 85 LEU HD23 1 1
10 27744 2 1 85 LEU HG H 28.672 53.546 -0.097 1.00 . B B . 85 LEU HG 1 1
10 27745 2 1 85 LEU N N 30.047 56.888 -1.915 1.00 . B B . 85 LEU N 1 1
10 27746 2 1 85 LEU O O 28.551 55.909 1.076 1.00 . B B . 85 LEU O 1 1
10 27747 2 1 86 LEU C C 30.790 57.922 2.573 1.00 . B B . 86 LEU C 1 1
10 27748 2 1 86 LEU CA C 31.037 56.474 2.163 1.00 . B B . 86 LEU CA 1 1
10 27749 2 1 86 LEU CB C 32.486 56.085 2.464 1.00 . B B . 86 LEU CB 1 1
10 27750 2 1 86 LEU CD1 C 33.869 58.175 2.395 1.00 . B B . 86 LEU CD1 1 1
10 27751 2 1 86 LEU CD2 C 34.823 56.019 1.558 1.00 . B B . 86 LEU CD2 1 1
10 27752 2 1 86 LEU CG C 33.561 56.858 1.699 1.00 . B B . 86 LEU CG 1 1
10 27753 2 1 86 LEU H H 31.475 56.347 0.095 1.00 . B B . 86 LEU H 1 1
10 27754 2 1 86 LEU HA H 30.376 55.834 2.727 1.00 . B B . 86 LEU HA 1 1
10 27755 2 1 86 LEU HB2 H 32.657 56.238 3.518 1.00 . B B . 86 LEU HB2 1 1
10 27756 2 1 86 LEU HB3 H 32.601 55.037 2.229 1.00 . B B . 86 LEU HB3 1 1
10 27757 2 1 86 LEU HD11 H 33.257 58.957 1.972 1.00 . B B . 86 LEU HD11 1 1
10 27758 2 1 86 LEU HD12 H 34.911 58.419 2.256 1.00 . B B . 86 LEU HD12 1 1
10 27759 2 1 86 LEU HD13 H 33.657 58.082 3.450 1.00 . B B . 86 LEU HD13 1 1
10 27760 2 1 86 LEU HD21 H 34.676 55.275 0.788 1.00 . B B . 86 LEU HD21 1 1
10 27761 2 1 86 LEU HD22 H 35.035 55.529 2.498 1.00 . B B . 86 LEU HD22 1 1
10 27762 2 1 86 LEU HD23 H 35.651 56.657 1.289 1.00 . B B . 86 LEU HD23 1 1
10 27763 2 1 86 LEU HG H 33.196 57.084 0.706 1.00 . B B . 86 LEU HG 1 1
10 27764 2 1 86 LEU N N 30.746 56.278 0.746 1.00 . B B . 86 LEU N 1 1
10 27765 2 1 86 LEU O O 30.804 58.252 3.759 1.00 . B B . 86 LEU O 1 1
10 27766 2 1 87 LYS C C 28.815 60.484 1.868 1.00 . B B . 87 LYS C 1 1
10 27767 2 1 87 LYS CA C 30.313 60.194 1.846 1.00 . B B . 87 LYS CA 1 1
10 27768 2 1 87 LYS CB C 30.994 61.059 0.782 1.00 . B B . 87 LYS CB 1 1
10 27769 2 1 87 LYS CD C 30.484 63.517 0.668 1.00 . B B . 87 LYS CD 1 1
10 27770 2 1 87 LYS CE C 29.353 63.901 1.608 1.00 . B B . 87 LYS CE 1 1
10 27771 2 1 87 LYS CG C 31.374 62.444 1.274 1.00 . B B . 87 LYS CG 1 1
10 27772 2 1 87 LYS H H 30.568 58.459 0.661 1.00 . B B . 87 LYS H 1 1
10 27773 2 1 87 LYS HA H 30.729 60.435 2.811 1.00 . B B . 87 LYS HA 1 1
10 27774 2 1 87 LYS HB2 H 31.891 60.559 0.449 1.00 . B B . 87 LYS HB2 1 1
10 27775 2 1 87 LYS HB3 H 30.322 61.171 -0.059 1.00 . B B . 87 LYS HB3 1 1
10 27776 2 1 87 LYS HD2 H 31.080 64.393 0.462 1.00 . B B . 87 LYS HD2 1 1
10 27777 2 1 87 LYS HD3 H 30.062 63.142 -0.255 1.00 . B B . 87 LYS HD3 1 1
10 27778 2 1 87 LYS HE2 H 28.428 63.508 1.216 1.00 . B B . 87 LYS HE2 1 1
10 27779 2 1 87 LYS HE3 H 29.545 63.466 2.578 1.00 . B B . 87 LYS HE3 1 1
10 27780 2 1 87 LYS HG2 H 31.272 62.475 2.349 1.00 . B B . 87 LYS HG2 1 1
10 27781 2 1 87 LYS HG3 H 32.400 62.644 1.003 1.00 . B B . 87 LYS HG3 1 1
10 27782 2 1 87 LYS HZ1 H 29.418 65.842 0.842 1.00 . B B . 87 LYS HZ1 1 1
10 27783 2 1 87 LYS HZ2 H 29.915 65.726 2.455 1.00 . B B . 87 LYS HZ2 1 1
10 27784 2 1 87 LYS HZ3 H 28.271 65.628 2.067 1.00 . B B . 87 LYS HZ3 1 1
10 27785 2 1 87 LYS N N 30.566 58.782 1.586 1.00 . B B . 87 LYS N 1 1
10 27786 2 1 87 LYS NZ N 29.230 65.377 1.754 1.00 . B B . 87 LYS NZ 1 1
10 27787 2 1 87 LYS O O 28.353 61.368 2.590 1.00 . B B . 87 LYS O 1 1
10 27788 2 1 88 THR C C 25.897 58.561 0.983 1.00 . B B . 88 THR C 1 1
10 27789 2 1 88 THR CA C 26.614 59.906 1.004 1.00 . B B . 88 THR CA 1 1
10 27790 2 1 88 THR CB C 26.206 60.712 -0.244 1.00 . B B . 88 THR CB 1 1
10 27791 2 1 88 THR CG2 C 27.030 61.985 -0.360 1.00 . B B . 88 THR CG2 1 1
10 27792 2 1 88 THR H H 28.485 59.043 0.523 1.00 . B B . 88 THR H 1 1
10 27793 2 1 88 THR HA H 26.303 60.457 1.879 1.00 . B B . 88 THR HA 1 1
10 27794 2 1 88 THR HB H 25.164 60.982 -0.154 1.00 . B B . 88 THR HB 1 1
10 27795 2 1 88 THR HG1 H 26.220 60.452 -2.199 1.00 . B B . 88 THR HG1 1 1
10 27796 2 1 88 THR HG21 H 26.792 62.644 0.461 1.00 . B B . 88 THR HG21 1 1
10 27797 2 1 88 THR HG22 H 26.804 62.476 -1.294 1.00 . B B . 88 THR HG22 1 1
10 27798 2 1 88 THR HG23 H 28.081 61.737 -0.329 1.00 . B B . 88 THR HG23 1 1
10 27799 2 1 88 THR N N 28.060 59.731 1.074 1.00 . B B . 88 THR N 1 1
10 27800 2 1 88 THR O O 24.932 58.350 1.716 1.00 . B B . 88 THR O 1 1
10 27801 2 1 88 THR OG1 O 26.381 59.914 -1.421 1.00 . B B . 88 THR OG1 1 1
10 27802 2 1 89 GLY C C 24.869 56.206 -1.171 1.00 . B B . 89 GLY C 1 1
10 27803 2 1 89 GLY CA C 25.770 56.338 0.042 1.00 . B B . 89 GLY CA 1 1
10 27804 2 1 89 GLY H H 27.151 57.877 -0.420 1.00 . B B . 89 GLY H 1 1
10 27805 2 1 89 GLY HA2 H 26.553 55.596 -0.022 1.00 . B B . 89 GLY HA2 1 1
10 27806 2 1 89 GLY HA3 H 25.187 56.156 0.931 1.00 . B B . 89 GLY HA3 1 1
10 27807 2 1 89 GLY N N 26.378 57.653 0.140 1.00 . B B . 89 GLY N 1 1
10 27808 2 1 89 GLY O O 23.644 56.193 -1.045 1.00 . B B . 89 GLY O 1 1
10 27809 2 1 90 LYS C C 25.161 54.741 -4.367 1.00 . B B . 90 LYS C 1 1
10 27810 2 1 90 LYS CA C 24.719 55.977 -3.590 1.00 . B B . 90 LYS CA 1 1
10 27811 2 1 90 LYS CB C 24.898 57.227 -4.454 1.00 . B B . 90 LYS CB 1 1
10 27812 2 1 90 LYS CD C 24.125 58.211 -6.632 1.00 . B B . 90 LYS CD 1 1
10 27813 2 1 90 LYS CE C 24.348 59.701 -6.427 1.00 . B B . 90 LYS CE 1 1
10 27814 2 1 90 LYS CG C 23.703 57.528 -5.342 1.00 . B B . 90 LYS CG 1 1
10 27815 2 1 90 LYS H H 26.455 56.125 -2.386 1.00 . B B . 90 LYS H 1 1
10 27816 2 1 90 LYS HA H 23.676 55.873 -3.334 1.00 . B B . 90 LYS HA 1 1
10 27817 2 1 90 LYS HB2 H 25.063 58.076 -3.808 1.00 . B B . 90 LYS HB2 1 1
10 27818 2 1 90 LYS HB3 H 25.764 57.093 -5.086 1.00 . B B . 90 LYS HB3 1 1
10 27819 2 1 90 LYS HD2 H 25.045 57.766 -6.981 1.00 . B B . 90 LYS HD2 1 1
10 27820 2 1 90 LYS HD3 H 23.351 58.071 -7.374 1.00 . B B . 90 LYS HD3 1 1
10 27821 2 1 90 LYS HE2 H 23.422 60.149 -6.101 1.00 . B B . 90 LYS HE2 1 1
10 27822 2 1 90 LYS HE3 H 25.101 59.837 -5.664 1.00 . B B . 90 LYS HE3 1 1
10 27823 2 1 90 LYS HG2 H 23.204 56.601 -5.585 1.00 . B B . 90 LYS HG2 1 1
10 27824 2 1 90 LYS HG3 H 23.022 58.176 -4.808 1.00 . B B . 90 LYS HG3 1 1
10 27825 2 1 90 LYS HZ1 H 24.289 61.273 -7.802 1.00 . B B . 90 LYS HZ1 1 1
10 27826 2 1 90 LYS HZ2 H 24.607 59.764 -8.498 1.00 . B B . 90 LYS HZ2 1 1
10 27827 2 1 90 LYS HZ3 H 25.818 60.567 -7.632 1.00 . B B . 90 LYS HZ3 1 1
10 27828 2 1 90 LYS N N 25.475 56.108 -2.350 1.00 . B B . 90 LYS N 1 1
10 27829 2 1 90 LYS NZ N 24.797 60.373 -7.677 1.00 . B B . 90 LYS NZ 1 1
10 27830 2 1 90 LYS O O 26.317 54.323 -4.284 1.00 . B B . 90 LYS O 1 1
10 27831 2 1 91 LEU C C 24.983 53.358 -7.324 1.00 . B B . 91 LEU C 1 1
10 27832 2 1 91 LEU CA C 24.530 52.975 -5.918 1.00 . B B . 91 LEU CA 1 1
10 27833 2 1 91 LEU CB C 23.299 52.070 -5.995 1.00 . B B . 91 LEU CB 1 1
10 27834 2 1 91 LEU CD1 C 21.373 51.481 -7.489 1.00 . B B . 91 LEU CD1 1 1
10 27835 2 1 91 LEU CD2 C 21.175 53.399 -5.896 1.00 . B B . 91 LEU CD2 1 1
10 27836 2 1 91 LEU CG C 22.115 52.614 -6.797 1.00 . B B . 91 LEU CG 1 1
10 27837 2 1 91 LEU H H 23.332 54.541 -5.150 1.00 . B B . 91 LEU H 1 1
10 27838 2 1 91 LEU HA H 25.330 52.439 -5.429 1.00 . B B . 91 LEU HA 1 1
10 27839 2 1 91 LEU HB2 H 23.601 51.137 -6.445 1.00 . B B . 91 LEU HB2 1 1
10 27840 2 1 91 LEU HB3 H 22.959 51.888 -4.985 1.00 . B B . 91 LEU HB3 1 1
10 27841 2 1 91 LEU HD11 H 22.055 50.942 -8.129 1.00 . B B . 91 LEU HD11 1 1
10 27842 2 1 91 LEU HD12 H 20.568 51.887 -8.080 1.00 . B B . 91 LEU HD12 1 1
10 27843 2 1 91 LEU HD13 H 20.970 50.809 -6.745 1.00 . B B . 91 LEU HD13 1 1
10 27844 2 1 91 LEU HD21 H 21.649 53.565 -4.939 1.00 . B B . 91 LEU HD21 1 1
10 27845 2 1 91 LEU HD22 H 20.263 52.837 -5.752 1.00 . B B . 91 LEU HD22 1 1
10 27846 2 1 91 LEU HD23 H 20.945 54.348 -6.353 1.00 . B B . 91 LEU HD23 1 1
10 27847 2 1 91 LEU HG H 22.485 53.285 -7.561 1.00 . B B . 91 LEU HG 1 1
10 27848 2 1 91 LEU N N 24.236 54.162 -5.123 1.00 . B B . 91 LEU N 1 1
10 27849 2 1 91 LEU O O 25.688 52.597 -7.988 1.00 . B B . 91 LEU O 1 1
10 27850 2 1 92 ILE C C 26.109 55.641 -9.335 1.00 . B B . 92 ILE C 1 1
10 27851 2 1 92 ILE CA C 24.754 54.988 -9.151 1.00 . B B . 92 ILE CA 1 1
10 27852 2 1 92 ILE CB C 23.638 55.987 -9.614 1.00 . B B . 92 ILE CB 1 1
10 27853 2 1 92 ILE CD1 C 21.080 56.453 -9.430 1.00 . B B . 92 ILE CD1 1 1
10 27854 2 1 92 ILE CG1 C 22.245 55.521 -9.142 1.00 . B B . 92 ILE CG1 1 1
10 27855 2 1 92 ILE CG2 C 23.661 56.132 -11.154 1.00 . B B . 92 ILE CG2 1 1
10 27856 2 1 92 ILE H H 24.148 55.186 -7.120 1.00 . B B . 92 ILE H 1 1
10 27857 2 1 92 ILE HA H 24.707 54.106 -9.788 1.00 . B B . 92 ILE HA 1 1
10 27858 2 1 92 ILE HB H 23.837 56.960 -9.175 1.00 . B B . 92 ILE HB 1 1
10 27859 2 1 92 ILE HD11 H 20.902 56.525 -10.504 1.00 . B B . 92 ILE HD11 1 1
10 27860 2 1 92 ILE HD12 H 20.184 56.059 -8.953 1.00 . B B . 92 ILE HD12 1 1
10 27861 2 1 92 ILE HD13 H 21.288 57.442 -9.022 1.00 . B B . 92 ILE HD13 1 1
10 27862 2 1 92 ILE HG12 H 22.031 54.554 -9.596 1.00 . B B . 92 ILE HG12 1 1
10 27863 2 1 92 ILE HG13 H 22.271 55.396 -8.063 1.00 . B B . 92 ILE HG13 1 1
10 27864 2 1 92 ILE HG21 H 24.647 56.447 -11.488 1.00 . B B . 92 ILE HG21 1 1
10 27865 2 1 92 ILE HG22 H 23.415 55.176 -11.619 1.00 . B B . 92 ILE HG22 1 1
10 27866 2 1 92 ILE HG23 H 22.938 56.883 -11.475 1.00 . B B . 92 ILE HG23 1 1
10 27867 2 1 92 ILE N N 24.605 54.558 -7.758 1.00 . B B . 92 ILE N 1 1
10 27868 2 1 92 ILE O O 26.549 56.440 -8.488 1.00 . B B . 92 ILE O 1 1
10 27869 2 1 92 ILE OXT O 26.715 55.378 -10.387 1.00 . B B . 92 ILE OXT 1 1
10 27870 3 2 1 AG AG AG 28.755 33.440 16.558 1.00 . C B . 101 AG AG 1 1
11 27871 1 1 1 GLY C C 30.094 5.292 30.913 1.00 . A A . 1 GLY C 1 1
11 27872 1 1 1 GLY CA C 31.007 4.843 32.037 1.00 . A A . 1 GLY CA 1 1
11 27873 1 1 1 GLY H1 H 32.063 5.719 33.611 1.00 . A A . 1 GLY H1 1 1
11 27874 1 1 1 GLY H2 H 32.073 6.626 32.253 1.00 . A A . 1 GLY H2 1 1
11 27875 1 1 1 GLY H3 H 30.947 6.604 33.212 1.00 . A A . 1 GLY H3 1 1
11 27876 1 1 1 GLY HA2 H 31.822 4.274 31.619 1.00 . A A . 1 GLY HA2 1 1
11 27877 1 1 1 GLY HA3 H 30.447 4.211 32.710 1.00 . A A . 1 GLY HA3 1 1
11 27878 1 1 1 GLY N N 31.552 5.960 32.787 1.00 . A A . 1 GLY N 1 1
11 27879 1 1 1 GLY O O 28.872 5.160 30.986 1.00 . A A . 1 GLY O 1 1
11 27880 1 1 2 PRO C C 29.324 5.181 27.875 1.00 . A A . 2 PRO C 1 1
11 27881 1 1 2 PRO CA C 29.941 6.320 28.679 1.00 . A A . 2 PRO CA 1 1
11 27882 1 1 2 PRO CB C 31.003 7.047 27.849 1.00 . A A . 2 PRO CB 1 1
11 27883 1 1 2 PRO CD C 32.143 6.029 29.687 1.00 . A A . 2 PRO CD 1 1
11 27884 1 1 2 PRO CG C 32.291 6.409 28.240 1.00 . A A . 2 PRO CG 1 1
11 27885 1 1 2 PRO HA H 29.167 7.016 28.966 1.00 . A A . 2 PRO HA 1 1
11 27886 1 1 2 PRO HB2 H 30.797 6.909 26.797 1.00 . A A . 2 PRO HB2 1 1
11 27887 1 1 2 PRO HB3 H 30.994 8.099 28.090 1.00 . A A . 2 PRO HB3 1 1
11 27888 1 1 2 PRO HD2 H 32.676 5.112 29.893 1.00 . A A . 2 PRO HD2 1 1
11 27889 1 1 2 PRO HD3 H 32.497 6.825 30.325 1.00 . A A . 2 PRO HD3 1 1
11 27890 1 1 2 PRO HG2 H 32.463 5.529 27.637 1.00 . A A . 2 PRO HG2 1 1
11 27891 1 1 2 PRO HG3 H 33.100 7.113 28.119 1.00 . A A . 2 PRO HG3 1 1
11 27892 1 1 2 PRO N N 30.690 5.839 29.844 1.00 . A A . 2 PRO N 1 1
11 27893 1 1 2 PRO O O 28.143 5.219 27.531 1.00 . A A . 2 PRO O 1 1
11 27894 1 1 3 GLY C C 30.614 2.604 25.732 1.00 . A A . 3 GLY C 1 1
11 27895 1 1 3 GLY CA C 29.645 3.030 26.818 1.00 . A A . 3 GLY CA 1 1
11 27896 1 1 3 GLY H H 31.064 4.190 27.880 1.00 . A A . 3 GLY H 1 1
11 27897 1 1 3 GLY HA2 H 29.488 2.201 27.492 1.00 . A A . 3 GLY HA2 1 1
11 27898 1 1 3 GLY HA3 H 28.703 3.294 26.361 1.00 . A A . 3 GLY HA3 1 1
11 27899 1 1 3 GLY N N 30.131 4.167 27.579 1.00 . A A . 3 GLY N 1 1
11 27900 1 1 3 GLY O O 31.694 3.176 25.595 1.00 . A A . 3 GLY O 1 1
11 27901 1 1 4 SER C C 30.478 1.433 22.521 1.00 . A A . 4 SER C 1 1
11 27902 1 1 4 SER CA C 31.070 1.087 23.884 1.00 . A A . 4 SER CA 1 1
11 27903 1 1 4 SER CB C 31.238 -0.428 24.010 1.00 . A A . 4 SER CB 1 1
11 27904 1 1 4 SER H H 29.353 1.178 25.119 1.00 . A A . 4 SER H 1 1
11 27905 1 1 4 SER HA H 32.038 1.556 23.973 1.00 . A A . 4 SER HA 1 1
11 27906 1 1 4 SER HB2 H 30.352 -0.919 23.639 1.00 . A A . 4 SER HB2 1 1
11 27907 1 1 4 SER HB3 H 32.094 -0.742 23.428 1.00 . A A . 4 SER HB3 1 1
11 27908 1 1 4 SER HG H 32.345 -1.105 25.477 1.00 . A A . 4 SER HG 1 1
11 27909 1 1 4 SER N N 30.227 1.593 24.960 1.00 . A A . 4 SER N 1 1
11 27910 1 1 4 SER O O 31.171 1.399 21.505 1.00 . A A . 4 SER O 1 1
11 27911 1 1 4 SER OG O 31.440 -0.808 25.361 1.00 . A A . 4 SER OG 1 1
11 27912 1 1 5 MET C C 29.080 3.400 20.678 1.00 . A A . 5 MET C 1 1
11 27913 1 1 5 MET CA C 28.506 2.117 21.271 1.00 . A A . 5 MET CA 1 1
11 27914 1 1 5 MET CB C 27.006 2.285 21.524 1.00 . A A . 5 MET CB 1 1
11 27915 1 1 5 MET CE C 23.977 2.477 21.977 1.00 . A A . 5 MET CE 1 1
11 27916 1 1 5 MET CG C 26.349 1.051 22.122 1.00 . A A . 5 MET CG 1 1
11 27917 1 1 5 MET H H 28.691 1.773 23.351 1.00 . A A . 5 MET H 1 1
11 27918 1 1 5 MET HA H 28.655 1.311 20.567 1.00 . A A . 5 MET HA 1 1
11 27919 1 1 5 MET HB2 H 26.858 3.110 22.203 1.00 . A A . 5 MET HB2 1 1
11 27920 1 1 5 MET HB3 H 26.518 2.508 20.586 1.00 . A A . 5 MET HB3 1 1
11 27921 1 1 5 MET HE1 H 24.434 2.431 21.000 1.00 . A A . 5 MET HE1 1 1
11 27922 1 1 5 MET HE2 H 22.960 2.120 21.916 1.00 . A A . 5 MET HE2 1 1
11 27923 1 1 5 MET HE3 H 23.980 3.499 22.329 1.00 . A A . 5 MET HE3 1 1
11 27924 1 1 5 MET HG2 H 26.046 0.396 21.318 1.00 . A A . 5 MET HG2 1 1
11 27925 1 1 5 MET HG3 H 27.070 0.544 22.745 1.00 . A A . 5 MET HG3 1 1
11 27926 1 1 5 MET N N 29.192 1.764 22.508 1.00 . A A . 5 MET N 1 1
11 27927 1 1 5 MET O O 29.845 4.109 21.331 1.00 . A A . 5 MET O 1 1
11 27928 1 1 5 MET SD S 24.900 1.450 23.118 1.00 . A A . 5 MET SD 1 1
11 27929 1 1 6 VAL C C 28.344 6.107 19.133 1.00 . A A . 6 VAL C 1 1
11 27930 1 1 6 VAL CA C 29.183 4.891 18.756 1.00 . A A . 6 VAL CA 1 1
11 27931 1 1 6 VAL CB C 29.155 4.716 17.226 1.00 . A A . 6 VAL CB 1 1
11 27932 1 1 6 VAL CG1 C 30.179 3.682 16.787 1.00 . A A . 6 VAL CG1 1 1
11 27933 1 1 6 VAL CG2 C 27.760 4.327 16.760 1.00 . A A . 6 VAL CG2 1 1
11 27934 1 1 6 VAL H H 28.092 3.088 18.968 1.00 . A A . 6 VAL H 1 1
11 27935 1 1 6 VAL HA H 30.206 5.062 19.059 1.00 . A A . 6 VAL HA 1 1
11 27936 1 1 6 VAL HB H 29.411 5.661 16.772 1.00 . A A . 6 VAL HB 1 1
11 27937 1 1 6 VAL HG11 H 30.976 4.172 16.247 1.00 . A A . 6 VAL HG11 1 1
11 27938 1 1 6 VAL HG12 H 30.586 3.186 17.657 1.00 . A A . 6 VAL HG12 1 1
11 27939 1 1 6 VAL HG13 H 29.705 2.955 16.145 1.00 . A A . 6 VAL HG13 1 1
11 27940 1 1 6 VAL HG21 H 27.603 4.687 15.754 1.00 . A A . 6 VAL HG21 1 1
11 27941 1 1 6 VAL HG22 H 27.661 3.252 16.776 1.00 . A A . 6 VAL HG22 1 1
11 27942 1 1 6 VAL HG23 H 27.025 4.764 17.419 1.00 . A A . 6 VAL HG23 1 1
11 27943 1 1 6 VAL N N 28.705 3.692 19.436 1.00 . A A . 6 VAL N 1 1
11 27944 1 1 6 VAL O O 27.246 5.974 19.673 1.00 . A A . 6 VAL O 1 1
11 27945 1 1 7 ASP C C 28.336 9.546 18.023 1.00 . A A . 7 ASP C 1 1
11 27946 1 1 7 ASP CA C 28.170 8.534 19.153 1.00 . A A . 7 ASP CA 1 1
11 27947 1 1 7 ASP CB C 28.690 9.127 20.464 1.00 . A A . 7 ASP CB 1 1
11 27948 1 1 7 ASP CG C 27.774 10.201 21.017 1.00 . A A . 7 ASP CG 1 1
11 27949 1 1 7 ASP H H 29.750 7.334 18.416 1.00 . A A . 7 ASP H 1 1
11 27950 1 1 7 ASP HA H 27.122 8.305 19.263 1.00 . A A . 7 ASP HA 1 1
11 27951 1 1 7 ASP HB2 H 28.775 8.339 21.198 1.00 . A A . 7 ASP HB2 1 1
11 27952 1 1 7 ASP HB3 H 29.664 9.563 20.294 1.00 . A A . 7 ASP HB3 1 1
11 27953 1 1 7 ASP N N 28.870 7.293 18.846 1.00 . A A . 7 ASP N 1 1
11 27954 1 1 7 ASP O O 29.367 9.579 17.352 1.00 . A A . 7 ASP O 1 1
11 27955 1 1 7 ASP OD1 O 26.592 9.896 21.276 1.00 . A A . 7 ASP OD1 1 1
11 27956 1 1 7 ASP OD2 O 28.240 11.346 21.192 1.00 . A A . 7 ASP OD2 1 1
11 27957 1 1 8 VAL C C 27.806 12.726 17.315 1.00 . A A . 8 VAL C 1 1
11 27958 1 1 8 VAL CA C 27.344 11.380 16.768 1.00 . A A . 8 VAL CA 1 1
11 27959 1 1 8 VAL CB C 25.960 11.553 16.115 1.00 . A A . 8 VAL CB 1 1
11 27960 1 1 8 VAL CG1 C 26.058 12.443 14.884 1.00 . A A . 8 VAL CG1 1 1
11 27961 1 1 8 VAL CG2 C 25.366 10.199 15.756 1.00 . A A . 8 VAL CG2 1 1
11 27962 1 1 8 VAL H H 26.517 10.292 18.386 1.00 . A A . 8 VAL H 1 1
11 27963 1 1 8 VAL HA H 28.038 11.053 16.009 1.00 . A A . 8 VAL HA 1 1
11 27964 1 1 8 VAL HB H 25.305 12.033 16.826 1.00 . A A . 8 VAL HB 1 1
11 27965 1 1 8 VAL HG11 H 26.966 13.026 14.933 1.00 . A A . 8 VAL HG11 1 1
11 27966 1 1 8 VAL HG12 H 26.068 11.830 13.995 1.00 . A A . 8 VAL HG12 1 1
11 27967 1 1 8 VAL HG13 H 25.207 13.109 14.853 1.00 . A A . 8 VAL HG13 1 1
11 27968 1 1 8 VAL HG21 H 26.162 9.513 15.507 1.00 . A A . 8 VAL HG21 1 1
11 27969 1 1 8 VAL HG22 H 24.810 9.814 16.599 1.00 . A A . 8 VAL HG22 1 1
11 27970 1 1 8 VAL HG23 H 24.705 10.309 14.909 1.00 . A A . 8 VAL HG23 1 1
11 27971 1 1 8 VAL N N 27.312 10.368 17.817 1.00 . A A . 8 VAL N 1 1
11 27972 1 1 8 VAL O O 27.339 13.175 18.363 1.00 . A A . 8 VAL O 1 1
11 27973 1 1 9 ILE C C 29.294 15.635 15.845 1.00 . A A . 9 ILE C 1 1
11 27974 1 1 9 ILE CA C 29.253 14.659 17.015 1.00 . A A . 9 ILE CA 1 1
11 27975 1 1 9 ILE CB C 30.665 14.529 17.611 1.00 . A A . 9 ILE CB 1 1
11 27976 1 1 9 ILE CD1 C 31.333 12.116 18.076 1.00 . A A . 9 ILE CD1 1 1
11 27977 1 1 9 ILE CG1 C 30.713 13.383 18.625 1.00 . A A . 9 ILE CG1 1 1
11 27978 1 1 9 ILE CG2 C 31.090 15.837 18.263 1.00 . A A . 9 ILE CG2 1 1
11 27979 1 1 9 ILE H H 29.060 12.954 15.776 1.00 . A A . 9 ILE H 1 1
11 27980 1 1 9 ILE HA H 28.597 15.055 17.779 1.00 . A A . 9 ILE HA 1 1
11 27981 1 1 9 ILE HB H 31.354 14.316 16.806 1.00 . A A . 9 ILE HB 1 1
11 27982 1 1 9 ILE HD11 H 32.326 11.997 18.483 1.00 . A A . 9 ILE HD11 1 1
11 27983 1 1 9 ILE HD12 H 30.724 11.268 18.354 1.00 . A A . 9 ILE HD12 1 1
11 27984 1 1 9 ILE HD13 H 31.391 12.181 17.000 1.00 . A A . 9 ILE HD13 1 1
11 27985 1 1 9 ILE HG12 H 31.293 13.692 19.481 1.00 . A A . 9 ILE HG12 1 1
11 27986 1 1 9 ILE HG13 H 29.707 13.151 18.941 1.00 . A A . 9 ILE HG13 1 1
11 27987 1 1 9 ILE HG21 H 31.314 16.564 17.496 1.00 . A A . 9 ILE HG21 1 1
11 27988 1 1 9 ILE HG22 H 30.286 16.205 18.884 1.00 . A A . 9 ILE HG22 1 1
11 27989 1 1 9 ILE HG23 H 31.967 15.671 18.870 1.00 . A A . 9 ILE HG23 1 1
11 27990 1 1 9 ILE N N 28.726 13.364 16.601 1.00 . A A . 9 ILE N 1 1
11 27991 1 1 9 ILE O O 29.469 15.233 14.695 1.00 . A A . 9 ILE O 1 1
11 27992 1 1 10 ILE C C 30.048 19.118 15.531 1.00 . A A . 10 ILE C 1 1
11 27993 1 1 10 ILE CA C 29.155 17.952 15.119 1.00 . A A . 10 ILE CA 1 1
11 27994 1 1 10 ILE CB C 27.740 18.485 14.825 1.00 . A A . 10 ILE CB 1 1
11 27995 1 1 10 ILE CD1 C 26.381 19.873 13.179 1.00 . A A . 10 ILE CD1 1 1
11 27996 1 1 10 ILE CG1 C 27.745 19.338 13.554 1.00 . A A . 10 ILE CG1 1 1
11 27997 1 1 10 ILE CG2 C 27.220 19.290 16.007 1.00 . A A . 10 ILE CG2 1 1
11 27998 1 1 10 ILE H H 28.996 17.177 17.082 1.00 . A A . 10 ILE H 1 1
11 27999 1 1 10 ILE HA H 29.548 17.514 14.213 1.00 . A A . 10 ILE HA 1 1
11 28000 1 1 10 ILE HB H 27.084 17.639 14.680 1.00 . A A . 10 ILE HB 1 1
11 28001 1 1 10 ILE HD11 H 25.619 19.322 13.711 1.00 . A A . 10 ILE HD11 1 1
11 28002 1 1 10 ILE HD12 H 26.319 20.917 13.440 1.00 . A A . 10 ILE HD12 1 1
11 28003 1 1 10 ILE HD13 H 26.230 19.757 12.115 1.00 . A A . 10 ILE HD13 1 1
11 28004 1 1 10 ILE HG12 H 28.404 20.180 13.695 1.00 . A A . 10 ILE HG12 1 1
11 28005 1 1 10 ILE HG13 H 28.106 18.737 12.730 1.00 . A A . 10 ILE HG13 1 1
11 28006 1 1 10 ILE HG21 H 26.216 19.629 15.798 1.00 . A A . 10 ILE HG21 1 1
11 28007 1 1 10 ILE HG22 H 27.212 18.669 16.890 1.00 . A A . 10 ILE HG22 1 1
11 28008 1 1 10 ILE HG23 H 27.862 20.143 16.172 1.00 . A A . 10 ILE HG23 1 1
11 28009 1 1 10 ILE N N 29.132 16.919 16.146 1.00 . A A . 10 ILE N 1 1
11 28010 1 1 10 ILE O O 30.068 19.517 16.695 1.00 . A A . 10 ILE O 1 1
11 28011 1 1 11 TYR C C 30.961 22.111 14.638 1.00 . A A . 11 TYR C 1 1
11 28012 1 1 11 TYR CA C 31.681 20.779 14.830 1.00 . A A . 11 TYR CA 1 1
11 28013 1 1 11 TYR CB C 32.902 20.710 13.910 1.00 . A A . 11 TYR CB 1 1
11 28014 1 1 11 TYR CD1 C 33.637 18.389 14.580 1.00 . A A . 11 TYR CD1 1 1
11 28015 1 1 11 TYR CD2 C 35.261 20.133 14.603 1.00 . A A . 11 TYR CD2 1 1
11 28016 1 1 11 TYR CE1 C 34.593 17.486 15.004 1.00 . A A . 11 TYR CE1 1 1
11 28017 1 1 11 TYR CE2 C 36.225 19.237 15.025 1.00 . A A . 11 TYR CE2 1 1
11 28018 1 1 11 TYR CG C 33.953 19.726 14.373 1.00 . A A . 11 TYR CG 1 1
11 28019 1 1 11 TYR CZ C 35.886 17.915 15.225 1.00 . A A . 11 TYR CZ 1 1
11 28020 1 1 11 TYR H H 30.726 19.299 13.659 1.00 . A A . 11 TYR H 1 1
11 28021 1 1 11 TYR HA H 32.011 20.706 15.856 1.00 . A A . 11 TYR HA 1 1
11 28022 1 1 11 TYR HB2 H 32.583 20.413 12.923 1.00 . A A . 11 TYR HB2 1 1
11 28023 1 1 11 TYR HB3 H 33.362 21.686 13.858 1.00 . A A . 11 TYR HB3 1 1
11 28024 1 1 11 TYR HD1 H 32.625 18.054 14.407 1.00 . A A . 11 TYR HD1 1 1
11 28025 1 1 11 TYR HD2 H 35.522 21.169 14.446 1.00 . A A . 11 TYR HD2 1 1
11 28026 1 1 11 TYR HE1 H 34.330 16.450 15.159 1.00 . A A . 11 TYR HE1 1 1
11 28027 1 1 11 TYR HE2 H 37.236 19.574 15.199 1.00 . A A . 11 TYR HE2 1 1
11 28028 1 1 11 TYR HH H 37.627 17.500 15.926 1.00 . A A . 11 TYR HH 1 1
11 28029 1 1 11 TYR N N 30.786 19.660 14.568 1.00 . A A . 11 TYR N 1 1
11 28030 1 1 11 TYR O O 30.724 22.545 13.510 1.00 . A A . 11 TYR O 1 1
11 28031 1 1 11 TYR OH O 36.843 17.021 15.646 1.00 . A A . 11 TYR OH 1 1
11 28032 1 1 12 THR C C 29.626 24.550 17.108 1.00 . A A . 12 THR C 1 1
11 28033 1 1 12 THR CA C 29.924 24.037 15.703 1.00 . A A . 12 THR CA 1 1
11 28034 1 1 12 THR CB C 28.604 23.934 14.917 1.00 . A A . 12 THR CB 1 1
11 28035 1 1 12 THR CG2 C 27.801 22.721 15.362 1.00 . A A . 12 THR CG2 1 1
11 28036 1 1 12 THR H H 30.834 22.358 16.618 1.00 . A A . 12 THR H 1 1
11 28037 1 1 12 THR HA H 30.565 24.746 15.200 1.00 . A A . 12 THR HA 1 1
11 28038 1 1 12 THR HB H 28.836 23.830 13.867 1.00 . A A . 12 THR HB 1 1
11 28039 1 1 12 THR HG1 H 27.438 25.114 15.986 1.00 . A A . 12 THR HG1 1 1
11 28040 1 1 12 THR HG21 H 28.291 21.821 15.021 1.00 . A A . 12 THR HG21 1 1
11 28041 1 1 12 THR HG22 H 26.808 22.772 14.942 1.00 . A A . 12 THR HG22 1 1
11 28042 1 1 12 THR HG23 H 27.736 22.709 16.439 1.00 . A A . 12 THR HG23 1 1
11 28043 1 1 12 THR N N 30.617 22.755 15.748 1.00 . A A . 12 THR N 1 1
11 28044 1 1 12 THR O O 29.417 23.767 18.034 1.00 . A A . 12 THR O 1 1
11 28045 1 1 12 THR OG1 O 27.826 25.122 15.107 1.00 . A A . 12 THR OG1 1 1
11 28046 1 1 13 ARG C C 27.967 26.077 19.074 1.00 . A A . 13 ARG C 1 1
11 28047 1 1 13 ARG CA C 29.341 26.488 18.552 1.00 . A A . 13 ARG CA 1 1
11 28048 1 1 13 ARG CB C 29.420 28.012 18.440 1.00 . A A . 13 ARG CB 1 1
11 28049 1 1 13 ARG CD C 30.882 29.404 19.937 1.00 . A A . 13 ARG CD 1 1
11 28050 1 1 13 ARG CG C 30.817 28.567 18.669 1.00 . A A . 13 ARG CG 1 1
11 28051 1 1 13 ARG CZ C 32.544 30.794 21.098 1.00 . A A . 13 ARG CZ 1 1
11 28052 1 1 13 ARG H H 29.787 26.443 16.483 1.00 . A A . 13 ARG H 1 1
11 28053 1 1 13 ARG HA H 30.094 26.148 19.247 1.00 . A A . 13 ARG HA 1 1
11 28054 1 1 13 ARG HB2 H 29.097 28.306 17.452 1.00 . A A . 13 ARG HB2 1 1
11 28055 1 1 13 ARG HB3 H 28.757 28.449 19.171 1.00 . A A . 13 ARG HB3 1 1
11 28056 1 1 13 ARG HD2 H 30.015 30.046 19.974 1.00 . A A . 13 ARG HD2 1 1
11 28057 1 1 13 ARG HD3 H 30.875 28.741 20.789 1.00 . A A . 13 ARG HD3 1 1
11 28058 1 1 13 ARG HE H 32.575 30.369 19.149 1.00 . A A . 13 ARG HE 1 1
11 28059 1 1 13 ARG HG2 H 31.510 27.745 18.757 1.00 . A A . 13 ARG HG2 1 1
11 28060 1 1 13 ARG HG3 H 31.089 29.185 17.826 1.00 . A A . 13 ARG HG3 1 1
11 28061 1 1 13 ARG HH11 H 31.073 30.066 22.275 1.00 . A A . 13 ARG HH11 1 1
11 28062 1 1 13 ARG HH12 H 32.250 31.048 23.082 1.00 . A A . 13 ARG HH12 1 1
11 28063 1 1 13 ARG HH21 H 34.132 31.662 20.199 1.00 . A A . 13 ARG HH21 1 1
11 28064 1 1 13 ARG HH22 H 33.990 31.956 21.901 1.00 . A A . 13 ARG HH22 1 1
11 28065 1 1 13 ARG N N 29.611 25.871 17.259 1.00 . A A . 13 ARG N 1 1
11 28066 1 1 13 ARG NE N 32.085 30.230 19.986 1.00 . A A . 13 ARG NE 1 1
11 28067 1 1 13 ARG NH1 N 31.903 30.623 22.246 1.00 . A A . 13 ARG NH1 1 1
11 28068 1 1 13 ARG NH2 N 33.647 31.532 21.063 1.00 . A A . 13 ARG NH2 1 1
11 28069 1 1 13 ARG O O 27.101 25.626 18.325 1.00 . A A . 13 ARG O 1 1
11 28070 1 1 14 PRO C C 25.365 26.831 20.652 1.00 . A A . 14 PRO C 1 1
11 28071 1 1 14 PRO CA C 26.496 25.887 21.042 1.00 . A A . 14 PRO CA 1 1
11 28072 1 1 14 PRO CB C 26.817 26.022 22.532 1.00 . A A . 14 PRO CB 1 1
11 28073 1 1 14 PRO CD C 28.750 26.768 21.343 1.00 . A A . 14 PRO CD 1 1
11 28074 1 1 14 PRO CG C 27.944 26.993 22.592 1.00 . A A . 14 PRO CG 1 1
11 28075 1 1 14 PRO HA H 26.206 24.869 20.825 1.00 . A A . 14 PRO HA 1 1
11 28076 1 1 14 PRO HB2 H 25.946 26.391 23.057 1.00 . A A . 14 PRO HB2 1 1
11 28077 1 1 14 PRO HB3 H 27.102 25.060 22.932 1.00 . A A . 14 PRO HB3 1 1
11 28078 1 1 14 PRO HD2 H 29.165 27.701 20.988 1.00 . A A . 14 PRO HD2 1 1
11 28079 1 1 14 PRO HD3 H 29.536 26.049 21.525 1.00 . A A . 14 PRO HD3 1 1
11 28080 1 1 14 PRO HG2 H 27.559 28.002 22.613 1.00 . A A . 14 PRO HG2 1 1
11 28081 1 1 14 PRO HG3 H 28.547 26.802 23.467 1.00 . A A . 14 PRO HG3 1 1
11 28082 1 1 14 PRO N N 27.762 26.235 20.390 1.00 . A A . 14 PRO N 1 1
11 28083 1 1 14 PRO O O 25.007 27.734 21.407 1.00 . A A . 14 PRO O 1 1
11 28084 1 1 15 GLY C C 24.171 28.864 18.670 1.00 . A A . 15 GLY C 1 1
11 28085 1 1 15 GLY CA C 23.715 27.456 18.997 1.00 . A A . 15 GLY CA 1 1
11 28086 1 1 15 GLY H H 25.128 25.881 18.906 1.00 . A A . 15 GLY H 1 1
11 28087 1 1 15 GLY HA2 H 23.287 27.011 18.111 1.00 . A A . 15 GLY HA2 1 1
11 28088 1 1 15 GLY HA3 H 22.956 27.505 19.765 1.00 . A A . 15 GLY HA3 1 1
11 28089 1 1 15 GLY N N 24.802 26.616 19.467 1.00 . A A . 15 GLY N 1 1
11 28090 1 1 15 GLY O O 24.388 29.678 19.567 1.00 . A A . 15 GLY O 1 1
11 28091 1 1 16 CYS C C 24.821 30.575 15.337 1.00 . A A . 16 CYS C 1 1
11 28092 1 1 16 CYS CA C 24.500 30.572 16.842 1.00 . A A . 16 CYS CA 1 1
11 28093 1 1 16 CYS CB C 25.664 31.306 17.525 1.00 . A A . 16 CYS CB 1 1
11 28094 1 1 16 CYS H H 23.874 28.528 16.716 1.00 . A A . 16 CYS H 1 1
11 28095 1 1 16 CYS HA H 23.616 31.197 16.962 1.00 . A A . 16 CYS HA 1 1
11 28096 1 1 16 CYS HB2 H 26.332 30.570 17.972 1.00 . A A . 16 CYS HB2 1 1
11 28097 1 1 16 CYS HB3 H 26.214 31.840 16.753 1.00 . A A . 16 CYS HB3 1 1
11 28098 1 1 16 CYS HG H 24.627 31.602 19.636 1.00 . A A . 16 CYS HG 1 1
11 28099 1 1 16 CYS N N 24.169 29.231 17.393 1.00 . A A . 16 CYS N 1 1
11 28100 1 1 16 CYS O O 24.293 31.432 14.622 1.00 . A A . 16 CYS O 1 1
11 28101 1 1 16 CYS SG S 25.156 32.505 18.793 1.00 . A A . 16 CYS SG 1 1
11 28102 1 1 17 PRO C C 24.708 29.036 12.662 1.00 . A A . 17 PRO C 1 1
11 28103 1 1 17 PRO CA C 25.914 29.621 13.390 1.00 . A A . 17 PRO CA 1 1
11 28104 1 1 17 PRO CB C 27.128 28.701 13.240 1.00 . A A . 17 PRO CB 1 1
11 28105 1 1 17 PRO CD C 26.562 28.722 15.562 1.00 . A A . 17 PRO CD 1 1
11 28106 1 1 17 PRO CG C 27.115 27.855 14.466 1.00 . A A . 17 PRO CG 1 1
11 28107 1 1 17 PRO HA H 26.143 30.593 12.980 1.00 . A A . 17 PRO HA 1 1
11 28108 1 1 17 PRO HB2 H 27.022 28.105 12.345 1.00 . A A . 17 PRO HB2 1 1
11 28109 1 1 17 PRO HB3 H 28.028 29.295 13.179 1.00 . A A . 17 PRO HB3 1 1
11 28110 1 1 17 PRO HD2 H 25.976 28.131 16.251 1.00 . A A . 17 PRO HD2 1 1
11 28111 1 1 17 PRO HD3 H 27.361 29.230 16.082 1.00 . A A . 17 PRO HD3 1 1
11 28112 1 1 17 PRO HG2 H 26.481 26.995 14.312 1.00 . A A . 17 PRO HG2 1 1
11 28113 1 1 17 PRO HG3 H 28.121 27.544 14.706 1.00 . A A . 17 PRO HG3 1 1
11 28114 1 1 17 PRO N N 25.711 29.683 14.841 1.00 . A A . 17 PRO N 1 1
11 28115 1 1 17 PRO O O 23.650 28.831 13.257 1.00 . A A . 17 PRO O 1 1
11 28116 1 1 18 TYR C C 23.858 26.685 10.547 1.00 . A A . 18 TYR C 1 1
11 28117 1 1 18 TYR CA C 23.768 28.214 10.555 1.00 . A A . 18 TYR CA 1 1
11 28118 1 1 18 TYR CB C 23.855 28.786 9.136 1.00 . A A . 18 TYR CB 1 1
11 28119 1 1 18 TYR CD1 C 22.411 30.864 8.977 1.00 . A A . 18 TYR CD1 1 1
11 28120 1 1 18 TYR CD2 C 24.810 31.150 9.119 1.00 . A A . 18 TYR CD2 1 1
11 28121 1 1 18 TYR CE1 C 22.245 32.276 8.932 1.00 . A A . 18 TYR CE1 1 1
11 28122 1 1 18 TYR CE2 C 24.642 32.564 9.090 1.00 . A A . 18 TYR CE2 1 1
11 28123 1 1 18 TYR CG C 23.692 30.289 9.079 1.00 . A A . 18 TYR CG 1 1
11 28124 1 1 18 TYR CZ C 23.361 33.108 9.005 1.00 . A A . 18 TYR CZ 1 1
11 28125 1 1 18 TYR H H 25.752 28.880 10.927 1.00 . A A . 18 TYR H 1 1
11 28126 1 1 18 TYR HA H 22.807 28.497 10.988 1.00 . A A . 18 TYR HA 1 1
11 28127 1 1 18 TYR HB2 H 24.823 28.525 8.710 1.00 . A A . 18 TYR HB2 1 1
11 28128 1 1 18 TYR HB3 H 23.072 28.333 8.527 1.00 . A A . 18 TYR HB3 1 1
11 28129 1 1 18 TYR HD1 H 21.541 30.226 8.940 1.00 . A A . 18 TYR HD1 1 1
11 28130 1 1 18 TYR HD2 H 25.805 30.735 9.181 1.00 . A A . 18 TYR HD2 1 1
11 28131 1 1 18 TYR HE1 H 21.262 32.708 8.854 1.00 . A A . 18 TYR HE1 1 1
11 28132 1 1 18 TYR HE2 H 25.497 33.217 9.144 1.00 . A A . 18 TYR HE2 1 1
11 28133 1 1 18 TYR HH H 24.040 34.938 9.079 1.00 . A A . 18 TYR HH 1 1
11 28134 1 1 18 TYR N N 24.848 28.757 11.374 1.00 . A A . 18 TYR N 1 1
11 28135 1 1 18 TYR O O 23.804 26.033 9.501 1.00 . A A . 18 TYR O 1 1
11 28136 1 1 18 TYR OH O 23.197 34.470 9.003 1.00 . A A . 18 TYR OH 1 1
11 28137 1 1 19 CYS C C 22.747 24.054 12.257 1.00 . A A . 19 CYS C 1 1
11 28138 1 1 19 CYS CA C 24.094 24.640 11.846 1.00 . A A . 19 CYS CA 1 1
11 28139 1 1 19 CYS CB C 25.166 24.251 12.866 1.00 . A A . 19 CYS CB 1 1
11 28140 1 1 19 CYS H H 24.070 26.643 12.533 1.00 . A A . 19 CYS H 1 1
11 28141 1 1 19 CYS HA H 24.366 24.242 10.881 1.00 . A A . 19 CYS HA 1 1
11 28142 1 1 19 CYS HB2 H 25.294 23.179 12.852 1.00 . A A . 19 CYS HB2 1 1
11 28143 1 1 19 CYS HB3 H 26.098 24.722 12.594 1.00 . A A . 19 CYS HB3 1 1
11 28144 1 1 19 CYS HG H 24.250 23.684 15.177 1.00 . A A . 19 CYS HG 1 1
11 28145 1 1 19 CYS N N 24.014 26.092 11.724 1.00 . A A . 19 CYS N 1 1
11 28146 1 1 19 CYS O O 22.686 23.073 12.996 1.00 . A A . 19 CYS O 1 1
11 28147 1 1 19 CYS SG S 24.778 24.733 14.565 1.00 . A A . 19 CYS SG 1 1
11 28148 1 1 20 ALA C C 19.888 23.091 11.145 1.00 . A A . 20 ALA C 1 1
11 28149 1 1 20 ALA CA C 20.324 24.204 12.092 1.00 . A A . 20 ALA CA 1 1
11 28150 1 1 20 ALA CB C 19.342 25.364 12.034 1.00 . A A . 20 ALA CB 1 1
11 28151 1 1 20 ALA H H 21.784 25.444 11.192 1.00 . A A . 20 ALA H 1 1
11 28152 1 1 20 ALA HA H 20.331 23.821 13.103 1.00 . A A . 20 ALA HA 1 1
11 28153 1 1 20 ALA HB1 H 19.773 26.172 11.459 1.00 . A A . 20 ALA HB1 1 1
11 28154 1 1 20 ALA HB2 H 18.426 25.036 11.565 1.00 . A A . 20 ALA HB2 1 1
11 28155 1 1 20 ALA HB3 H 19.131 25.708 13.035 1.00 . A A . 20 ALA HB3 1 1
11 28156 1 1 20 ALA N N 21.670 24.665 11.775 1.00 . A A . 20 ALA N 1 1
11 28157 1 1 20 ALA O O 19.180 22.166 11.545 1.00 . A A . 20 ALA O 1 1
11 28158 1 1 21 ARG C C 20.290 20.782 9.382 1.00 . A A . 21 ARG C 1 1
11 28159 1 1 21 ARG CA C 19.966 22.188 8.887 1.00 . A A . 21 ARG CA 1 1
11 28160 1 1 21 ARG CB C 20.712 22.465 7.580 1.00 . A A . 21 ARG CB 1 1
11 28161 1 1 21 ARG CD C 22.866 23.164 6.492 1.00 . A A . 21 ARG CD 1 1
11 28162 1 1 21 ARG CG C 22.211 22.645 7.761 1.00 . A A . 21 ARG CG 1 1
11 28163 1 1 21 ARG CZ C 22.833 25.183 5.089 1.00 . A A . 21 ARG CZ 1 1
11 28164 1 1 21 ARG H H 20.876 23.948 9.633 1.00 . A A . 21 ARG H 1 1
11 28165 1 1 21 ARG HA H 18.904 22.257 8.705 1.00 . A A . 21 ARG HA 1 1
11 28166 1 1 21 ARG HB2 H 20.551 21.638 6.905 1.00 . A A . 21 ARG HB2 1 1
11 28167 1 1 21 ARG HB3 H 20.315 23.366 7.136 1.00 . A A . 21 ARG HB3 1 1
11 28168 1 1 21 ARG HD2 H 23.938 23.137 6.620 1.00 . A A . 21 ARG HD2 1 1
11 28169 1 1 21 ARG HD3 H 22.585 22.523 5.670 1.00 . A A . 21 ARG HD3 1 1
11 28170 1 1 21 ARG HE H 21.883 24.990 6.832 1.00 . A A . 21 ARG HE 1 1
11 28171 1 1 21 ARG HG2 H 22.384 23.352 8.558 1.00 . A A . 21 ARG HG2 1 1
11 28172 1 1 21 ARG HG3 H 22.649 21.692 8.020 1.00 . A A . 21 ARG HG3 1 1
11 28173 1 1 21 ARG HH11 H 23.924 23.652 4.351 1.00 . A A . 21 ARG HH11 1 1
11 28174 1 1 21 ARG HH12 H 23.893 25.081 3.371 1.00 . A A . 21 ARG HH12 1 1
11 28175 1 1 21 ARG HH21 H 21.833 26.878 5.551 1.00 . A A . 21 ARG HH21 1 1
11 28176 1 1 21 ARG HH22 H 22.703 26.915 4.056 1.00 . A A . 21 ARG HH22 1 1
11 28177 1 1 21 ARG N N 20.314 23.187 9.891 1.00 . A A . 21 ARG N 1 1
11 28178 1 1 21 ARG NE N 22.461 24.534 6.187 1.00 . A A . 21 ARG NE 1 1
11 28179 1 1 21 ARG NH1 N 23.615 24.590 4.197 1.00 . A A . 21 ARG NH1 1 1
11 28180 1 1 21 ARG NH2 N 22.422 26.427 4.881 1.00 . A A . 21 ARG NH2 1 1
11 28181 1 1 21 ARG O O 19.461 19.878 9.302 1.00 . A A . 21 ARG O 1 1
11 28182 1 1 22 ALA C C 21.096 18.883 11.604 1.00 . A A . 22 ALA C 1 1
11 28183 1 1 22 ALA CA C 21.938 19.313 10.407 1.00 . A A . 22 ALA CA 1 1
11 28184 1 1 22 ALA CB C 23.411 19.362 10.786 1.00 . A A . 22 ALA CB 1 1
11 28185 1 1 22 ALA H H 22.121 21.367 9.933 1.00 . A A . 22 ALA H 1 1
11 28186 1 1 22 ALA HA H 21.818 18.586 9.616 1.00 . A A . 22 ALA HA 1 1
11 28187 1 1 22 ALA HB1 H 24.011 19.381 9.887 1.00 . A A . 22 ALA HB1 1 1
11 28188 1 1 22 ALA HB2 H 23.603 20.251 11.368 1.00 . A A . 22 ALA HB2 1 1
11 28189 1 1 22 ALA HB3 H 23.661 18.489 11.367 1.00 . A A . 22 ALA HB3 1 1
11 28190 1 1 22 ALA N N 21.504 20.608 9.896 1.00 . A A . 22 ALA N 1 1
11 28191 1 1 22 ALA O O 20.608 17.756 11.659 1.00 . A A . 22 ALA O 1 1
11 28192 1 1 23 LYS C C 18.709 19.146 13.393 1.00 . A A . 23 LYS C 1 1
11 28193 1 1 23 LYS CA C 20.146 19.508 13.755 1.00 . A A . 23 LYS CA 1 1
11 28194 1 1 23 LYS CB C 20.158 20.717 14.695 1.00 . A A . 23 LYS CB 1 1
11 28195 1 1 23 LYS CD C 22.155 20.066 16.071 1.00 . A A . 23 LYS CD 1 1
11 28196 1 1 23 LYS CE C 23.628 19.845 15.764 1.00 . A A . 23 LYS CE 1 1
11 28197 1 1 23 LYS CG C 21.548 21.117 15.157 1.00 . A A . 23 LYS CG 1 1
11 28198 1 1 23 LYS H H 21.343 20.675 12.457 1.00 . A A . 23 LYS H 1 1
11 28199 1 1 23 LYS HA H 20.601 18.669 14.258 1.00 . A A . 23 LYS HA 1 1
11 28200 1 1 23 LYS HB2 H 19.715 21.559 14.183 1.00 . A A . 23 LYS HB2 1 1
11 28201 1 1 23 LYS HB3 H 19.564 20.484 15.568 1.00 . A A . 23 LYS HB3 1 1
11 28202 1 1 23 LYS HD2 H 22.057 20.392 17.095 1.00 . A A . 23 LYS HD2 1 1
11 28203 1 1 23 LYS HD3 H 21.625 19.134 15.937 1.00 . A A . 23 LYS HD3 1 1
11 28204 1 1 23 LYS HE2 H 23.841 20.233 14.779 1.00 . A A . 23 LYS HE2 1 1
11 28205 1 1 23 LYS HE3 H 24.219 20.377 16.496 1.00 . A A . 23 LYS HE3 1 1
11 28206 1 1 23 LYS HG2 H 22.184 21.236 14.291 1.00 . A A . 23 LYS HG2 1 1
11 28207 1 1 23 LYS HG3 H 21.485 22.053 15.691 1.00 . A A . 23 LYS HG3 1 1
11 28208 1 1 23 LYS HZ1 H 24.462 18.126 14.918 1.00 . A A . 23 LYS HZ1 1 1
11 28209 1 1 23 LYS HZ2 H 23.139 17.821 15.927 1.00 . A A . 23 LYS HZ2 1 1
11 28210 1 1 23 LYS HZ3 H 24.639 18.218 16.598 1.00 . A A . 23 LYS HZ3 1 1
11 28211 1 1 23 LYS N N 20.930 19.791 12.559 1.00 . A A . 23 LYS N 1 1
11 28212 1 1 23 LYS NZ N 23.993 18.401 15.805 1.00 . A A . 23 LYS NZ 1 1
11 28213 1 1 23 LYS O O 18.052 18.388 14.103 1.00 . A A . 23 LYS O 1 1
11 28214 1 1 24 ALA C C 16.642 17.928 11.636 1.00 . A A . 24 ALA C 1 1
11 28215 1 1 24 ALA CA C 16.873 19.425 11.821 1.00 . A A . 24 ALA CA 1 1
11 28216 1 1 24 ALA CB C 16.598 20.169 10.522 1.00 . A A . 24 ALA CB 1 1
11 28217 1 1 24 ALA H H 18.803 20.290 11.756 1.00 . A A . 24 ALA H 1 1
11 28218 1 1 24 ALA HA H 16.187 19.795 12.571 1.00 . A A . 24 ALA HA 1 1
11 28219 1 1 24 ALA HB1 H 15.545 20.104 10.287 1.00 . A A . 24 ALA HB1 1 1
11 28220 1 1 24 ALA HB2 H 16.880 21.204 10.634 1.00 . A A . 24 ALA HB2 1 1
11 28221 1 1 24 ALA HB3 H 17.173 19.722 9.724 1.00 . A A . 24 ALA HB3 1 1
11 28222 1 1 24 ALA N N 18.230 19.694 12.280 1.00 . A A . 24 ALA N 1 1
11 28223 1 1 24 ALA O O 15.658 17.376 12.131 1.00 . A A . 24 ALA O 1 1
11 28224 1 1 25 LEU C C 17.730 15.048 11.937 1.00 . A A . 25 LEU C 1 1
11 28225 1 1 25 LEU CA C 17.447 15.846 10.669 1.00 . A A . 25 LEU CA 1 1
11 28226 1 1 25 LEU CB C 18.420 15.428 9.564 1.00 . A A . 25 LEU CB 1 1
11 28227 1 1 25 LEU CD1 C 17.960 14.113 7.480 1.00 . A A . 25 LEU CD1 1 1
11 28228 1 1 25 LEU CD2 C 19.413 13.145 9.271 1.00 . A A . 25 LEU CD2 1 1
11 28229 1 1 25 LEU CG C 18.211 14.032 8.978 1.00 . A A . 25 LEU CG 1 1
11 28230 1 1 25 LEU H H 18.312 17.773 10.552 1.00 . A A . 25 LEU H 1 1
11 28231 1 1 25 LEU HA H 16.438 15.639 10.346 1.00 . A A . 25 LEU HA 1 1
11 28232 1 1 25 LEU HB2 H 18.331 16.142 8.759 1.00 . A A . 25 LEU HB2 1 1
11 28233 1 1 25 LEU HB3 H 19.420 15.471 9.972 1.00 . A A . 25 LEU HB3 1 1
11 28234 1 1 25 LEU HD11 H 18.225 13.174 7.018 1.00 . A A . 25 LEU HD11 1 1
11 28235 1 1 25 LEU HD12 H 18.560 14.904 7.057 1.00 . A A . 25 LEU HD12 1 1
11 28236 1 1 25 LEU HD13 H 16.915 14.320 7.301 1.00 . A A . 25 LEU HD13 1 1
11 28237 1 1 25 LEU HD21 H 19.074 12.148 9.510 1.00 . A A . 25 LEU HD21 1 1
11 28238 1 1 25 LEU HD22 H 19.961 13.549 10.110 1.00 . A A . 25 LEU HD22 1 1
11 28239 1 1 25 LEU HD23 H 20.055 13.111 8.404 1.00 . A A . 25 LEU HD23 1 1
11 28240 1 1 25 LEU HG H 17.341 13.582 9.437 1.00 . A A . 25 LEU HG 1 1
11 28241 1 1 25 LEU N N 17.551 17.279 10.920 1.00 . A A . 25 LEU N 1 1
11 28242 1 1 25 LEU O O 16.962 14.159 12.310 1.00 . A A . 25 LEU O 1 1
11 28243 1 1 26 LEU C C 18.081 14.717 14.847 1.00 . A A . 26 LEU C 1 1
11 28244 1 1 26 LEU CA C 19.217 14.688 13.831 1.00 . A A . 26 LEU CA 1 1
11 28245 1 1 26 LEU CB C 20.468 15.335 14.428 1.00 . A A . 26 LEU CB 1 1
11 28246 1 1 26 LEU CD1 C 22.835 16.074 14.063 1.00 . A A . 26 LEU CD1 1 1
11 28247 1 1 26 LEU CD2 C 22.280 13.636 14.089 1.00 . A A . 26 LEU CD2 1 1
11 28248 1 1 26 LEU CG C 21.786 15.028 13.720 1.00 . A A . 26 LEU CG 1 1
11 28249 1 1 26 LEU H H 19.406 16.088 12.257 1.00 . A A . 26 LEU H 1 1
11 28250 1 1 26 LEU HA H 19.436 13.660 13.583 1.00 . A A . 26 LEU HA 1 1
11 28251 1 1 26 LEU HB2 H 20.327 16.405 14.414 1.00 . A A . 26 LEU HB2 1 1
11 28252 1 1 26 LEU HB3 H 20.555 14.998 15.452 1.00 . A A . 26 LEU HB3 1 1
11 28253 1 1 26 LEU HD11 H 23.663 15.996 13.376 1.00 . A A . 26 LEU HD11 1 1
11 28254 1 1 26 LEU HD12 H 23.188 15.913 15.070 1.00 . A A . 26 LEU HD12 1 1
11 28255 1 1 26 LEU HD13 H 22.397 17.059 13.989 1.00 . A A . 26 LEU HD13 1 1
11 28256 1 1 26 LEU HD21 H 22.671 13.147 13.208 1.00 . A A . 26 LEU HD21 1 1
11 28257 1 1 26 LEU HD22 H 21.459 13.057 14.486 1.00 . A A . 26 LEU HD22 1 1
11 28258 1 1 26 LEU HD23 H 23.059 13.715 14.832 1.00 . A A . 26 LEU HD23 1 1
11 28259 1 1 26 LEU HG H 21.628 15.054 12.650 1.00 . A A . 26 LEU HG 1 1
11 28260 1 1 26 LEU N N 18.834 15.373 12.601 1.00 . A A . 26 LEU N 1 1
11 28261 1 1 26 LEU O O 17.833 13.734 15.545 1.00 . A A . 26 LEU O 1 1
11 28262 1 1 27 ALA C C 15.030 15.295 15.336 1.00 . A A . 27 ALA C 1 1
11 28263 1 1 27 ALA CA C 16.276 16.006 15.850 1.00 . A A . 27 ALA CA 1 1
11 28264 1 1 27 ALA CB C 15.987 17.481 16.085 1.00 . A A . 27 ALA CB 1 1
11 28265 1 1 27 ALA H H 17.635 16.599 14.341 1.00 . A A . 27 ALA H 1 1
11 28266 1 1 27 ALA HA H 16.566 15.567 16.795 1.00 . A A . 27 ALA HA 1 1
11 28267 1 1 27 ALA HB1 H 15.975 17.999 15.137 1.00 . A A . 27 ALA HB1 1 1
11 28268 1 1 27 ALA HB2 H 15.026 17.588 16.564 1.00 . A A . 27 ALA HB2 1 1
11 28269 1 1 27 ALA HB3 H 16.754 17.903 16.716 1.00 . A A . 27 ALA HB3 1 1
11 28270 1 1 27 ALA N N 17.390 15.851 14.923 1.00 . A A . 27 ALA N 1 1
11 28271 1 1 27 ALA O O 14.160 14.905 16.114 1.00 . A A . 27 ALA O 1 1
11 28272 1 1 28 ARG C C 13.797 12.979 13.735 1.00 . A A . 28 ARG C 1 1
11 28273 1 1 28 ARG CA C 13.807 14.468 13.401 1.00 . A A . 28 ARG CA 1 1
11 28274 1 1 28 ARG CB C 13.840 14.661 11.883 1.00 . A A . 28 ARG CB 1 1
11 28275 1 1 28 ARG CD C 12.146 13.023 11.008 1.00 . A A . 28 ARG CD 1 1
11 28276 1 1 28 ARG CG C 12.482 14.492 11.218 1.00 . A A . 28 ARG CG 1 1
11 28277 1 1 28 ARG CZ C 11.842 12.930 8.571 1.00 . A A . 28 ARG CZ 1 1
11 28278 1 1 28 ARG H H 15.675 15.463 13.451 1.00 . A A . 28 ARG H 1 1
11 28279 1 1 28 ARG HA H 12.909 14.920 13.793 1.00 . A A . 28 ARG HA 1 1
11 28280 1 1 28 ARG HB2 H 14.200 15.656 11.665 1.00 . A A . 28 ARG HB2 1 1
11 28281 1 1 28 ARG HB3 H 14.518 13.940 11.455 1.00 . A A . 28 ARG HB3 1 1
11 28282 1 1 28 ARG HD2 H 13.066 12.465 10.925 1.00 . A A . 28 ARG HD2 1 1
11 28283 1 1 28 ARG HD3 H 11.586 12.671 11.861 1.00 . A A . 28 ARG HD3 1 1
11 28284 1 1 28 ARG HE H 10.409 12.572 9.912 1.00 . A A . 28 ARG HE 1 1
11 28285 1 1 28 ARG HG2 H 11.727 14.936 11.848 1.00 . A A . 28 ARG HG2 1 1
11 28286 1 1 28 ARG HG3 H 12.497 14.990 10.262 1.00 . A A . 28 ARG HG3 1 1
11 28287 1 1 28 ARG HH11 H 13.708 13.411 9.177 1.00 . A A . 28 ARG HH11 1 1
11 28288 1 1 28 ARG HH12 H 13.480 13.341 7.459 1.00 . A A . 28 ARG HH12 1 1
11 28289 1 1 28 ARG HH21 H 10.098 12.476 7.655 1.00 . A A . 28 ARG HH21 1 1
11 28290 1 1 28 ARG HH22 H 11.425 12.811 6.596 1.00 . A A . 28 ARG HH22 1 1
11 28291 1 1 28 ARG N N 14.949 15.130 14.020 1.00 . A A . 28 ARG N 1 1
11 28292 1 1 28 ARG NE N 11.353 12.812 9.800 1.00 . A A . 28 ARG NE 1 1
11 28293 1 1 28 ARG NH1 N 13.114 13.255 8.387 1.00 . A A . 28 ARG NH1 1 1
11 28294 1 1 28 ARG NH2 N 11.058 12.721 7.521 1.00 . A A . 28 ARG NH2 1 1
11 28295 1 1 28 ARG O O 12.736 12.382 13.926 1.00 . A A . 28 ARG O 1 1
11 28296 1 1 29 LYS C C 15.353 10.756 15.606 1.00 . A A . 29 LYS C 1 1
11 28297 1 1 29 LYS CA C 15.111 10.966 14.114 1.00 . A A . 29 LYS CA 1 1
11 28298 1 1 29 LYS CB C 16.255 10.347 13.309 1.00 . A A . 29 LYS CB 1 1
11 28299 1 1 29 LYS CD C 17.369 10.078 11.073 1.00 . A A . 29 LYS CD 1 1
11 28300 1 1 29 LYS CE C 18.752 10.225 11.690 1.00 . A A . 29 LYS CE 1 1
11 28301 1 1 29 LYS CG C 16.320 10.834 11.871 1.00 . A A . 29 LYS CG 1 1
11 28302 1 1 29 LYS H H 15.791 12.913 13.639 1.00 . A A . 29 LYS H 1 1
11 28303 1 1 29 LYS HA H 14.186 10.480 13.841 1.00 . A A . 29 LYS HA 1 1
11 28304 1 1 29 LYS HB2 H 17.191 10.589 13.792 1.00 . A A . 29 LYS HB2 1 1
11 28305 1 1 29 LYS HB3 H 16.132 9.273 13.298 1.00 . A A . 29 LYS HB3 1 1
11 28306 1 1 29 LYS HD2 H 17.107 9.031 11.051 1.00 . A A . 29 LYS HD2 1 1
11 28307 1 1 29 LYS HD3 H 17.391 10.467 10.065 1.00 . A A . 29 LYS HD3 1 1
11 28308 1 1 29 LYS HE2 H 18.777 9.673 12.618 1.00 . A A . 29 LYS HE2 1 1
11 28309 1 1 29 LYS HE3 H 19.481 9.815 11.008 1.00 . A A . 29 LYS HE3 1 1
11 28310 1 1 29 LYS HG2 H 15.356 10.687 11.407 1.00 . A A . 29 LYS HG2 1 1
11 28311 1 1 29 LYS HG3 H 16.568 11.885 11.868 1.00 . A A . 29 LYS HG3 1 1
11 28312 1 1 29 LYS HZ1 H 18.431 12.275 11.456 1.00 . A A . 29 LYS HZ1 1 1
11 28313 1 1 29 LYS HZ2 H 20.058 11.854 11.645 1.00 . A A . 29 LYS HZ2 1 1
11 28314 1 1 29 LYS HZ3 H 19.021 11.844 12.982 1.00 . A A . 29 LYS HZ3 1 1
11 28315 1 1 29 LYS N N 14.982 12.384 13.803 1.00 . A A . 29 LYS N 1 1
11 28316 1 1 29 LYS NZ N 19.089 11.649 11.963 1.00 . A A . 29 LYS NZ 1 1
11 28317 1 1 29 LYS O O 15.674 9.652 16.042 1.00 . A A . 29 LYS O 1 1
11 28318 1 1 30 GLY C C 16.797 11.265 18.175 1.00 . A A . 30 GLY C 1 1
11 28319 1 1 30 GLY CA C 15.401 11.735 17.816 1.00 . A A . 30 GLY CA 1 1
11 28320 1 1 30 GLY H H 14.939 12.678 15.979 1.00 . A A . 30 GLY H 1 1
11 28321 1 1 30 GLY HA2 H 15.235 12.707 18.254 1.00 . A A . 30 GLY HA2 1 1
11 28322 1 1 30 GLY HA3 H 14.684 11.039 18.227 1.00 . A A . 30 GLY HA3 1 1
11 28323 1 1 30 GLY N N 15.195 11.823 16.383 1.00 . A A . 30 GLY N 1 1
11 28324 1 1 30 GLY O O 17.033 10.788 19.284 1.00 . A A . 30 GLY O 1 1
11 28325 1 1 31 ALA C C 19.827 11.966 18.378 1.00 . A A . 31 ALA C 1 1
11 28326 1 1 31 ALA CA C 19.104 10.990 17.456 1.00 . A A . 31 ALA CA 1 1
11 28327 1 1 31 ALA CB C 19.841 10.872 16.129 1.00 . A A . 31 ALA CB 1 1
11 28328 1 1 31 ALA H H 17.475 11.791 16.368 1.00 . A A . 31 ALA H 1 1
11 28329 1 1 31 ALA HA H 19.090 10.014 17.920 1.00 . A A . 31 ALA HA 1 1
11 28330 1 1 31 ALA HB1 H 20.608 10.115 16.209 1.00 . A A . 31 ALA HB1 1 1
11 28331 1 1 31 ALA HB2 H 19.141 10.595 15.354 1.00 . A A . 31 ALA HB2 1 1
11 28332 1 1 31 ALA HB3 H 20.295 11.819 15.884 1.00 . A A . 31 ALA HB3 1 1
11 28333 1 1 31 ALA N N 17.724 11.402 17.233 1.00 . A A . 31 ALA N 1 1
11 28334 1 1 31 ALA O O 19.316 13.044 18.679 1.00 . A A . 31 ALA O 1 1
11 28335 1 1 32 GLU C C 22.955 13.088 18.958 1.00 . A A . 32 GLU C 1 1
11 28336 1 1 32 GLU CA C 21.810 12.421 19.715 1.00 . A A . 32 GLU CA 1 1
11 28337 1 1 32 GLU CB C 22.365 11.592 20.875 1.00 . A A . 32 GLU CB 1 1
11 28338 1 1 32 GLU CD C 20.428 10.319 21.880 1.00 . A A . 32 GLU CD 1 1
11 28339 1 1 32 GLU CG C 21.405 11.466 22.047 1.00 . A A . 32 GLU CG 1 1
11 28340 1 1 32 GLU H H 21.373 10.708 18.550 1.00 . A A . 32 GLU H 1 1
11 28341 1 1 32 GLU HA H 21.160 13.186 20.110 1.00 . A A . 32 GLU HA 1 1
11 28342 1 1 32 GLU HB2 H 22.595 10.600 20.517 1.00 . A A . 32 GLU HB2 1 1
11 28343 1 1 32 GLU HB3 H 23.273 12.057 21.230 1.00 . A A . 32 GLU HB3 1 1
11 28344 1 1 32 GLU HG2 H 21.976 11.303 22.948 1.00 . A A . 32 GLU HG2 1 1
11 28345 1 1 32 GLU HG3 H 20.846 12.385 22.139 1.00 . A A . 32 GLU HG3 1 1
11 28346 1 1 32 GLU N N 21.019 11.579 18.824 1.00 . A A . 32 GLU N 1 1
11 28347 1 1 32 GLU O O 23.351 12.633 17.886 1.00 . A A . 32 GLU O 1 1
11 28348 1 1 32 GLU OE1 O 20.807 9.302 21.264 1.00 . A A . 32 GLU OE1 1 1
11 28349 1 1 32 GLU OE2 O 19.283 10.439 22.365 1.00 . A A . 32 GLU OE2 1 1
11 28350 1 1 33 PHE C C 25.300 15.770 19.929 1.00 . A A . 33 PHE C 1 1
11 28351 1 1 33 PHE CA C 24.577 14.901 18.904 1.00 . A A . 33 PHE CA 1 1
11 28352 1 1 33 PHE CB C 24.055 15.770 17.757 1.00 . A A . 33 PHE CB 1 1
11 28353 1 1 33 PHE CD1 C 21.558 15.978 17.890 1.00 . A A . 33 PHE CD1 1 1
11 28354 1 1 33 PHE CD2 C 22.889 17.808 18.644 1.00 . A A . 33 PHE CD2 1 1
11 28355 1 1 33 PHE CE1 C 20.410 16.678 18.207 1.00 . A A . 33 PHE CE1 1 1
11 28356 1 1 33 PHE CE2 C 21.744 18.511 18.964 1.00 . A A . 33 PHE CE2 1 1
11 28357 1 1 33 PHE CG C 22.810 16.534 18.104 1.00 . A A . 33 PHE CG 1 1
11 28358 1 1 33 PHE CZ C 20.503 17.947 18.744 1.00 . A A . 33 PHE CZ 1 1
11 28359 1 1 33 PHE H H 23.118 14.483 20.380 1.00 . A A . 33 PHE H 1 1
11 28360 1 1 33 PHE HA H 25.274 14.178 18.508 1.00 . A A . 33 PHE HA 1 1
11 28361 1 1 33 PHE HB2 H 24.817 16.484 17.482 1.00 . A A . 33 PHE HB2 1 1
11 28362 1 1 33 PHE HB3 H 23.835 15.140 16.908 1.00 . A A . 33 PHE HB3 1 1
11 28363 1 1 33 PHE HD1 H 21.484 14.985 17.469 1.00 . A A . 33 PHE HD1 1 1
11 28364 1 1 33 PHE HD2 H 23.859 18.251 18.815 1.00 . A A . 33 PHE HD2 1 1
11 28365 1 1 33 PHE HE1 H 19.440 16.233 18.034 1.00 . A A . 33 PHE HE1 1 1
11 28366 1 1 33 PHE HE2 H 21.820 19.504 19.384 1.00 . A A . 33 PHE HE2 1 1
11 28367 1 1 33 PHE HZ H 19.606 18.495 18.994 1.00 . A A . 33 PHE HZ 1 1
11 28368 1 1 33 PHE N N 23.480 14.168 19.525 1.00 . A A . 33 PHE N 1 1
11 28369 1 1 33 PHE O O 24.788 16.017 21.019 1.00 . A A . 33 PHE O 1 1
11 28370 1 1 34 ASN C C 27.932 18.220 19.685 1.00 . A A . 34 ASN C 1 1
11 28371 1 1 34 ASN CA C 27.288 17.073 20.456 1.00 . A A . 34 ASN CA 1 1
11 28372 1 1 34 ASN CB C 28.365 16.240 21.151 1.00 . A A . 34 ASN CB 1 1
11 28373 1 1 34 ASN CG C 29.327 17.094 21.954 1.00 . A A . 34 ASN CG 1 1
11 28374 1 1 34 ASN H H 26.848 16.000 18.684 1.00 . A A . 34 ASN H 1 1
11 28375 1 1 34 ASN HA H 26.625 17.484 21.202 1.00 . A A . 34 ASN HA 1 1
11 28376 1 1 34 ASN HB2 H 27.893 15.538 21.822 1.00 . A A . 34 ASN HB2 1 1
11 28377 1 1 34 ASN HB3 H 28.930 15.697 20.407 1.00 . A A . 34 ASN HB3 1 1
11 28378 1 1 34 ASN HD21 H 30.877 16.087 21.219 1.00 . A A . 34 ASN HD21 1 1
11 28379 1 1 34 ASN HD22 H 31.263 17.353 22.328 1.00 . A A . 34 ASN HD22 1 1
11 28380 1 1 34 ASN N N 26.494 16.231 19.568 1.00 . A A . 34 ASN N 1 1
11 28381 1 1 34 ASN ND2 N 30.619 16.818 21.820 1.00 . A A . 34 ASN ND2 1 1
11 28382 1 1 34 ASN O O 28.552 18.009 18.643 1.00 . A A . 34 ASN O 1 1
11 28383 1 1 34 ASN OD1 O 28.914 17.993 22.687 1.00 . A A . 34 ASN OD1 1 1
11 28384 1 1 35 GLU C C 29.721 20.947 20.155 1.00 . A A . 35 GLU C 1 1
11 28385 1 1 35 GLU CA C 28.352 20.614 19.566 1.00 . A A . 35 GLU CA 1 1
11 28386 1 1 35 GLU CB C 27.412 21.811 19.723 1.00 . A A . 35 GLU CB 1 1
11 28387 1 1 35 GLU CD C 25.228 20.952 20.661 1.00 . A A . 35 GLU CD 1 1
11 28388 1 1 35 GLU CG C 25.956 21.481 19.440 1.00 . A A . 35 GLU CG 1 1
11 28389 1 1 35 GLU H H 27.280 19.537 21.040 1.00 . A A . 35 GLU H 1 1
11 28390 1 1 35 GLU HA H 28.471 20.397 18.514 1.00 . A A . 35 GLU HA 1 1
11 28391 1 1 35 GLU HB2 H 27.486 22.180 20.736 1.00 . A A . 35 GLU HB2 1 1
11 28392 1 1 35 GLU HB3 H 27.723 22.589 19.043 1.00 . A A . 35 GLU HB3 1 1
11 28393 1 1 35 GLU HG2 H 25.457 22.377 19.103 1.00 . A A . 35 GLU HG2 1 1
11 28394 1 1 35 GLU HG3 H 25.914 20.733 18.662 1.00 . A A . 35 GLU HG3 1 1
11 28395 1 1 35 GLU N N 27.784 19.434 20.206 1.00 . A A . 35 GLU N 1 1
11 28396 1 1 35 GLU O O 29.910 20.907 21.371 1.00 . A A . 35 GLU O 1 1
11 28397 1 1 35 GLU OE1 O 25.882 20.776 21.709 1.00 . A A . 35 GLU OE1 1 1
11 28398 1 1 35 GLU OE2 O 24.007 20.714 20.566 1.00 . A A . 35 GLU OE2 1 1
11 28399 1 1 36 ILE C C 32.254 23.120 19.652 1.00 . A A . 36 ILE C 1 1
11 28400 1 1 36 ILE CA C 32.019 21.616 19.718 1.00 . A A . 36 ILE CA 1 1
11 28401 1 1 36 ILE CB C 33.081 20.902 18.861 1.00 . A A . 36 ILE CB 1 1
11 28402 1 1 36 ILE CD1 C 33.609 18.639 17.826 1.00 . A A . 36 ILE CD1 1 1
11 28403 1 1 36 ILE CG1 C 32.883 19.386 18.921 1.00 . A A . 36 ILE CG1 1 1
11 28404 1 1 36 ILE CG2 C 34.478 21.278 19.332 1.00 . A A . 36 ILE CG2 1 1
11 28405 1 1 36 ILE H H 30.456 21.289 18.328 1.00 . A A . 36 ILE H 1 1
11 28406 1 1 36 ILE HA H 32.131 21.289 20.743 1.00 . A A . 36 ILE HA 1 1
11 28407 1 1 36 ILE HB H 32.970 21.233 17.840 1.00 . A A . 36 ILE HB 1 1
11 28408 1 1 36 ILE HD11 H 34.530 18.230 18.216 1.00 . A A . 36 ILE HD11 1 1
11 28409 1 1 36 ILE HD12 H 32.984 17.836 17.462 1.00 . A A . 36 ILE HD12 1 1
11 28410 1 1 36 ILE HD13 H 33.833 19.317 17.015 1.00 . A A . 36 ILE HD13 1 1
11 28411 1 1 36 ILE HG12 H 33.246 19.020 19.868 1.00 . A A . 36 ILE HG12 1 1
11 28412 1 1 36 ILE HG13 H 31.829 19.165 18.834 1.00 . A A . 36 ILE HG13 1 1
11 28413 1 1 36 ILE HG21 H 35.205 20.640 18.849 1.00 . A A . 36 ILE HG21 1 1
11 28414 1 1 36 ILE HG22 H 34.679 22.307 19.076 1.00 . A A . 36 ILE HG22 1 1
11 28415 1 1 36 ILE HG23 H 34.544 21.153 20.402 1.00 . A A . 36 ILE HG23 1 1
11 28416 1 1 36 ILE N N 30.669 21.276 19.285 1.00 . A A . 36 ILE N 1 1
11 28417 1 1 36 ILE O O 31.935 23.766 18.652 1.00 . A A . 36 ILE O 1 1
11 28418 1 1 37 ASP C C 34.264 25.467 19.874 1.00 . A A . 37 ASP C 1 1
11 28419 1 1 37 ASP CA C 33.096 25.103 20.784 1.00 . A A . 37 ASP CA 1 1
11 28420 1 1 37 ASP CB C 33.405 25.521 22.222 1.00 . A A . 37 ASP CB 1 1
11 28421 1 1 37 ASP CG C 32.152 25.685 23.060 1.00 . A A . 37 ASP CG 1 1
11 28422 1 1 37 ASP H H 33.045 23.107 21.488 1.00 . A A . 37 ASP H 1 1
11 28423 1 1 37 ASP HA H 32.215 25.629 20.448 1.00 . A A . 37 ASP HA 1 1
11 28424 1 1 37 ASP HB2 H 34.028 24.768 22.684 1.00 . A A . 37 ASP HB2 1 1
11 28425 1 1 37 ASP HB3 H 33.934 26.463 22.211 1.00 . A A . 37 ASP HB3 1 1
11 28426 1 1 37 ASP N N 32.814 23.674 20.721 1.00 . A A . 37 ASP N 1 1
11 28427 1 1 37 ASP O O 35.423 25.422 20.287 1.00 . A A . 37 ASP O 1 1
11 28428 1 1 37 ASP OD1 O 31.674 24.675 23.617 1.00 . A A . 37 ASP OD1 1 1
11 28429 1 1 37 ASP OD2 O 31.647 26.824 23.157 1.00 . A A . 37 ASP OD2 1 1
11 28430 1 1 38 ALA C C 35.319 27.680 17.772 1.00 . A A . 38 ALA C 1 1
11 28431 1 1 38 ALA CA C 34.975 26.199 17.664 1.00 . A A . 38 ALA CA 1 1
11 28432 1 1 38 ALA CB C 34.513 25.863 16.254 1.00 . A A . 38 ALA CB 1 1
11 28433 1 1 38 ALA H H 33.010 25.843 18.363 1.00 . A A . 38 ALA H 1 1
11 28434 1 1 38 ALA HA H 35.861 25.617 17.875 1.00 . A A . 38 ALA HA 1 1
11 28435 1 1 38 ALA HB1 H 33.537 26.293 16.084 1.00 . A A . 38 ALA HB1 1 1
11 28436 1 1 38 ALA HB2 H 35.215 26.268 15.540 1.00 . A A . 38 ALA HB2 1 1
11 28437 1 1 38 ALA HB3 H 34.462 24.791 16.137 1.00 . A A . 38 ALA HB3 1 1
11 28438 1 1 38 ALA N N 33.951 25.827 18.632 1.00 . A A . 38 ALA N 1 1
11 28439 1 1 38 ALA O O 34.755 28.400 18.596 1.00 . A A . 38 ALA O 1 1
11 28440 1 1 39 SER C C 37.315 29.894 18.271 1.00 . A A . 39 SER C 1 1
11 28441 1 1 39 SER CA C 36.671 29.526 16.938 1.00 . A A . 39 SER CA 1 1
11 28442 1 1 39 SER CB C 35.478 30.442 16.665 1.00 . A A . 39 SER CB 1 1
11 28443 1 1 39 SER H H 36.661 27.507 16.301 1.00 . A A . 39 SER H 1 1
11 28444 1 1 39 SER HA H 37.400 29.653 16.153 1.00 . A A . 39 SER HA 1 1
11 28445 1 1 39 SER HB2 H 34.765 29.925 16.040 1.00 . A A . 39 SER HB2 1 1
11 28446 1 1 39 SER HB3 H 35.008 30.709 17.602 1.00 . A A . 39 SER HB3 1 1
11 28447 1 1 39 SER HG H 35.855 32.365 16.621 1.00 . A A . 39 SER HG 1 1
11 28448 1 1 39 SER N N 36.248 28.130 16.934 1.00 . A A . 39 SER N 1 1
11 28449 1 1 39 SER O O 37.458 31.071 18.599 1.00 . A A . 39 SER O 1 1
11 28450 1 1 39 SER OG O 35.886 31.628 16.005 1.00 . A A . 39 SER OG 1 1
11 28451 1 1 40 ALA C C 39.740 28.515 20.361 1.00 . A A . 40 ALA C 1 1
11 28452 1 1 40 ALA CA C 38.330 29.094 20.333 1.00 . A A . 40 ALA CA 1 1
11 28453 1 1 40 ALA CB C 37.485 28.480 21.440 1.00 . A A . 40 ALA CB 1 1
11 28454 1 1 40 ALA H H 37.557 27.962 18.720 1.00 . A A . 40 ALA H 1 1
11 28455 1 1 40 ALA HA H 38.385 30.160 20.504 1.00 . A A . 40 ALA HA 1 1
11 28456 1 1 40 ALA HB1 H 36.555 29.026 21.525 1.00 . A A . 40 ALA HB1 1 1
11 28457 1 1 40 ALA HB2 H 37.275 27.448 21.203 1.00 . A A . 40 ALA HB2 1 1
11 28458 1 1 40 ALA HB3 H 38.020 28.535 22.374 1.00 . A A . 40 ALA HB3 1 1
11 28459 1 1 40 ALA N N 37.700 28.878 19.037 1.00 . A A . 40 ALA N 1 1
11 28460 1 1 40 ALA O O 40.474 28.685 21.335 1.00 . A A . 40 ALA O 1 1
11 28461 1 1 41 THR C C 41.682 26.661 17.792 1.00 . A A . 41 THR C 1 1
11 28462 1 1 41 THR CA C 41.437 27.222 19.189 1.00 . A A . 41 THR CA 1 1
11 28463 1 1 41 THR CB C 41.615 26.094 20.221 1.00 . A A . 41 THR CB 1 1
11 28464 1 1 41 THR CG2 C 40.275 25.469 20.577 1.00 . A A . 41 THR CG2 1 1
11 28465 1 1 41 THR H H 39.485 27.727 18.542 1.00 . A A . 41 THR H 1 1
11 28466 1 1 41 THR HA H 42.170 27.988 19.392 1.00 . A A . 41 THR HA 1 1
11 28467 1 1 41 THR HB H 42.051 26.512 21.118 1.00 . A A . 41 THR HB 1 1
11 28468 1 1 41 THR HG1 H 42.358 24.267 20.182 1.00 . A A . 41 THR HG1 1 1
11 28469 1 1 41 THR HG21 H 39.634 25.470 19.708 1.00 . A A . 41 THR HG21 1 1
11 28470 1 1 41 THR HG22 H 39.811 26.039 21.369 1.00 . A A . 41 THR HG22 1 1
11 28471 1 1 41 THR HG23 H 40.428 24.453 20.908 1.00 . A A . 41 THR HG23 1 1
11 28472 1 1 41 THR N N 40.115 27.829 19.285 1.00 . A A . 41 THR N 1 1
11 28473 1 1 41 THR O O 40.753 26.285 17.076 1.00 . A A . 41 THR O 1 1
11 28474 1 1 41 THR OG1 O 42.493 25.089 19.702 1.00 . A A . 41 THR OG1 1 1
11 28475 1 1 42 PRO C C 43.149 24.580 15.961 1.00 . A A . 42 PRO C 1 1
11 28476 1 1 42 PRO CA C 43.359 26.086 16.081 1.00 . A A . 42 PRO CA 1 1
11 28477 1 1 42 PRO CB C 44.849 26.425 16.002 1.00 . A A . 42 PRO CB 1 1
11 28478 1 1 42 PRO CD C 44.119 27.031 18.196 1.00 . A A . 42 PRO CD 1 1
11 28479 1 1 42 PRO CG C 45.295 26.505 17.422 1.00 . A A . 42 PRO CG 1 1
11 28480 1 1 42 PRO HA H 42.831 26.585 15.282 1.00 . A A . 42 PRO HA 1 1
11 28481 1 1 42 PRO HB2 H 45.371 25.645 15.466 1.00 . A A . 42 PRO HB2 1 1
11 28482 1 1 42 PRO HB3 H 44.980 27.369 15.494 1.00 . A A . 42 PRO HB3 1 1
11 28483 1 1 42 PRO HD2 H 44.090 26.594 19.182 1.00 . A A . 42 PRO HD2 1 1
11 28484 1 1 42 PRO HD3 H 44.162 28.108 18.262 1.00 . A A . 42 PRO HD3 1 1
11 28485 1 1 42 PRO HG2 H 45.568 25.522 17.777 1.00 . A A . 42 PRO HG2 1 1
11 28486 1 1 42 PRO HG3 H 46.133 27.182 17.505 1.00 . A A . 42 PRO HG3 1 1
11 28487 1 1 42 PRO N N 42.961 26.601 17.395 1.00 . A A . 42 PRO N 1 1
11 28488 1 1 42 PRO O O 43.293 24.008 14.881 1.00 . A A . 42 PRO O 1 1
11 28489 1 1 43 GLU C C 41.346 22.138 16.276 1.00 . A A . 43 GLU C 1 1
11 28490 1 1 43 GLU CA C 42.579 22.504 17.097 1.00 . A A . 43 GLU CA 1 1
11 28491 1 1 43 GLU CB C 42.413 22.010 18.535 1.00 . A A . 43 GLU CB 1 1
11 28492 1 1 43 GLU CD C 44.566 20.776 19.004 1.00 . A A . 43 GLU CD 1 1
11 28493 1 1 43 GLU CG C 43.711 21.986 19.325 1.00 . A A . 43 GLU CG 1 1
11 28494 1 1 43 GLU H H 42.710 24.455 17.908 1.00 . A A . 43 GLU H 1 1
11 28495 1 1 43 GLU HA H 43.443 22.025 16.660 1.00 . A A . 43 GLU HA 1 1
11 28496 1 1 43 GLU HB2 H 41.716 22.657 19.047 1.00 . A A . 43 GLU HB2 1 1
11 28497 1 1 43 GLU HB3 H 42.010 21.008 18.515 1.00 . A A . 43 GLU HB3 1 1
11 28498 1 1 43 GLU HG2 H 44.274 22.878 19.094 1.00 . A A . 43 GLU HG2 1 1
11 28499 1 1 43 GLU HG3 H 43.476 21.973 20.379 1.00 . A A . 43 GLU HG3 1 1
11 28500 1 1 43 GLU N N 42.808 23.944 17.078 1.00 . A A . 43 GLU N 1 1
11 28501 1 1 43 GLU O O 41.398 21.258 15.417 1.00 . A A . 43 GLU O 1 1
11 28502 1 1 43 GLU OE1 O 44.056 19.642 19.121 1.00 . A A . 43 GLU OE1 1 1
11 28503 1 1 43 GLU OE2 O 45.745 20.963 18.636 1.00 . A A . 43 GLU OE2 1 1
11 28504 1 1 44 LEU C C 38.951 23.335 14.519 1.00 . A A . 44 LEU C 1 1
11 28505 1 1 44 LEU CA C 38.991 22.567 15.836 1.00 . A A . 44 LEU CA 1 1
11 28506 1 1 44 LEU CB C 37.796 22.962 16.705 1.00 . A A . 44 LEU CB 1 1
11 28507 1 1 44 LEU CD1 C 38.010 20.773 17.907 1.00 . A A . 44 LEU CD1 1 1
11 28508 1 1 44 LEU CD2 C 38.598 22.903 19.079 1.00 . A A . 44 LEU CD2 1 1
11 28509 1 1 44 LEU CG C 37.683 22.250 18.054 1.00 . A A . 44 LEU CG 1 1
11 28510 1 1 44 LEU H H 40.259 23.509 17.244 1.00 . A A . 44 LEU H 1 1
11 28511 1 1 44 LEU HA H 38.938 21.509 15.624 1.00 . A A . 44 LEU HA 1 1
11 28512 1 1 44 LEU HB2 H 37.862 24.022 16.895 1.00 . A A . 44 LEU HB2 1 1
11 28513 1 1 44 LEU HB3 H 36.896 22.754 16.144 1.00 . A A . 44 LEU HB3 1 1
11 28514 1 1 44 LEU HD11 H 37.806 20.457 16.895 1.00 . A A . 44 LEU HD11 1 1
11 28515 1 1 44 LEU HD12 H 37.403 20.199 18.592 1.00 . A A . 44 LEU HD12 1 1
11 28516 1 1 44 LEU HD13 H 39.055 20.611 18.132 1.00 . A A . 44 LEU HD13 1 1
11 28517 1 1 44 LEU HD21 H 38.298 22.603 20.072 1.00 . A A . 44 LEU HD21 1 1
11 28518 1 1 44 LEU HD22 H 38.532 23.977 18.992 1.00 . A A . 44 LEU HD22 1 1
11 28519 1 1 44 LEU HD23 H 39.618 22.590 18.901 1.00 . A A . 44 LEU HD23 1 1
11 28520 1 1 44 LEU HG H 36.666 22.333 18.413 1.00 . A A . 44 LEU HG 1 1
11 28521 1 1 44 LEU N N 40.239 22.820 16.549 1.00 . A A . 44 LEU N 1 1
11 28522 1 1 44 LEU O O 38.500 22.813 13.499 1.00 . A A . 44 LEU O 1 1
11 28523 1 1 45 ARG C C 40.230 24.742 12.230 1.00 . A A . 45 ARG C 1 1
11 28524 1 1 45 ARG CA C 39.448 25.413 13.355 1.00 . A A . 45 ARG CA 1 1
11 28525 1 1 45 ARG CB C 40.063 26.777 13.674 1.00 . A A . 45 ARG CB 1 1
11 28526 1 1 45 ARG CD C 40.570 29.089 12.828 1.00 . A A . 45 ARG CD 1 1
11 28527 1 1 45 ARG CG C 40.300 27.641 12.448 1.00 . A A . 45 ARG CG 1 1
11 28528 1 1 45 ARG CZ C 41.285 31.180 11.753 1.00 . A A . 45 ARG CZ 1 1
11 28529 1 1 45 ARG H H 39.774 24.934 15.391 1.00 . A A . 45 ARG H 1 1
11 28530 1 1 45 ARG HA H 38.427 25.555 13.031 1.00 . A A . 45 ARG HA 1 1
11 28531 1 1 45 ARG HB2 H 39.402 27.310 14.340 1.00 . A A . 45 ARG HB2 1 1
11 28532 1 1 45 ARG HB3 H 41.010 26.623 14.169 1.00 . A A . 45 ARG HB3 1 1
11 28533 1 1 45 ARG HD2 H 39.674 29.505 13.265 1.00 . A A . 45 ARG HD2 1 1
11 28534 1 1 45 ARG HD3 H 41.368 29.113 13.555 1.00 . A A . 45 ARG HD3 1 1
11 28535 1 1 45 ARG HE H 40.966 29.458 10.798 1.00 . A A . 45 ARG HE 1 1
11 28536 1 1 45 ARG HG2 H 41.155 27.257 11.908 1.00 . A A . 45 ARG HG2 1 1
11 28537 1 1 45 ARG HG3 H 39.425 27.601 11.815 1.00 . A A . 45 ARG HG3 1 1
11 28538 1 1 45 ARG HH11 H 41.025 31.299 13.752 1.00 . A A . 45 ARG HH11 1 1
11 28539 1 1 45 ARG HH12 H 41.528 32.766 12.982 1.00 . A A . 45 ARG HH12 1 1
11 28540 1 1 45 ARG HH21 H 41.629 31.384 9.771 1.00 . A A . 45 ARG HH21 1 1
11 28541 1 1 45 ARG HH22 H 41.872 32.814 10.718 1.00 . A A . 45 ARG HH22 1 1
11 28542 1 1 45 ARG N N 39.428 24.574 14.547 1.00 . A A . 45 ARG N 1 1
11 28543 1 1 45 ARG NE N 40.954 29.896 11.674 1.00 . A A . 45 ARG NE 1 1
11 28544 1 1 45 ARG NH1 N 41.277 31.799 12.925 1.00 . A A . 45 ARG NH1 1 1
11 28545 1 1 45 ARG NH2 N 41.624 31.848 10.657 1.00 . A A . 45 ARG NH2 1 1
11 28546 1 1 45 ARG O O 39.963 24.970 11.051 1.00 . A A . 45 ARG O 1 1
11 28547 1 1 46 ALA C C 41.401 21.862 11.263 1.00 . A A . 46 ALA C 1 1
11 28548 1 1 46 ALA CA C 42.020 23.206 11.628 1.00 . A A . 46 ALA CA 1 1
11 28549 1 1 46 ALA CB C 43.429 23.012 12.166 1.00 . A A . 46 ALA CB 1 1
11 28550 1 1 46 ALA H H 41.366 23.771 13.560 1.00 . A A . 46 ALA H 1 1
11 28551 1 1 46 ALA HA H 42.081 23.818 10.739 1.00 . A A . 46 ALA HA 1 1
11 28552 1 1 46 ALA HB1 H 43.383 22.522 13.129 1.00 . A A . 46 ALA HB1 1 1
11 28553 1 1 46 ALA HB2 H 43.996 22.401 11.478 1.00 . A A . 46 ALA HB2 1 1
11 28554 1 1 46 ALA HB3 H 43.909 23.973 12.273 1.00 . A A . 46 ALA HB3 1 1
11 28555 1 1 46 ALA N N 41.200 23.912 12.604 1.00 . A A . 46 ALA N 1 1
11 28556 1 1 46 ALA O O 41.849 21.196 10.328 1.00 . A A . 46 ALA O 1 1
11 28557 1 1 47 GLU C C 38.738 20.315 10.573 1.00 . A A . 47 GLU C 1 1
11 28558 1 1 47 GLU CA C 39.694 20.199 11.757 1.00 . A A . 47 GLU CA 1 1
11 28559 1 1 47 GLU CB C 38.928 19.753 13.004 1.00 . A A . 47 GLU CB 1 1
11 28560 1 1 47 GLU CD C 40.315 17.688 13.445 1.00 . A A . 47 GLU CD 1 1
11 28561 1 1 47 GLU CG C 38.924 18.248 13.211 1.00 . A A . 47 GLU CG 1 1
11 28562 1 1 47 GLU H H 40.062 22.039 12.736 1.00 . A A . 47 GLU H 1 1
11 28563 1 1 47 GLU HA H 40.446 19.461 11.525 1.00 . A A . 47 GLU HA 1 1
11 28564 1 1 47 GLU HB2 H 39.376 20.214 13.871 1.00 . A A . 47 GLU HB2 1 1
11 28565 1 1 47 GLU HB3 H 37.904 20.086 12.919 1.00 . A A . 47 GLU HB3 1 1
11 28566 1 1 47 GLU HG2 H 38.311 18.017 14.068 1.00 . A A . 47 GLU HG2 1 1
11 28567 1 1 47 GLU HG3 H 38.507 17.778 12.333 1.00 . A A . 47 GLU HG3 1 1
11 28568 1 1 47 GLU N N 40.372 21.467 12.004 1.00 . A A . 47 GLU N 1 1
11 28569 1 1 47 GLU O O 38.570 19.371 9.803 1.00 . A A . 47 GLU O 1 1
11 28570 1 1 47 GLU OE1 O 41.027 17.437 12.450 1.00 . A A . 47 GLU OE1 1 1
11 28571 1 1 47 GLU OE2 O 40.688 17.501 14.620 1.00 . A A . 47 GLU OE2 1 1
11 28572 1 1 48 MET C C 37.891 22.304 8.132 1.00 . A A . 48 MET C 1 1
11 28573 1 1 48 MET CA C 37.175 21.721 9.347 1.00 . A A . 48 MET CA 1 1
11 28574 1 1 48 MET CB C 36.063 22.669 9.802 1.00 . A A . 48 MET CB 1 1
11 28575 1 1 48 MET CE C 33.114 23.739 10.562 1.00 . A A . 48 MET CE 1 1
11 28576 1 1 48 MET CG C 35.377 22.228 11.086 1.00 . A A . 48 MET CG 1 1
11 28577 1 1 48 MET H H 38.290 22.197 11.083 1.00 . A A . 48 MET H 1 1
11 28578 1 1 48 MET HA H 36.738 20.774 9.072 1.00 . A A . 48 MET HA 1 1
11 28579 1 1 48 MET HB2 H 36.487 23.649 9.965 1.00 . A A . 48 MET HB2 1 1
11 28580 1 1 48 MET HB3 H 35.318 22.731 9.024 1.00 . A A . 48 MET HB3 1 1
11 28581 1 1 48 MET HE1 H 32.263 24.252 10.986 1.00 . A A . 48 MET HE1 1 1
11 28582 1 1 48 MET HE2 H 33.514 24.321 9.745 1.00 . A A . 48 MET HE2 1 1
11 28583 1 1 48 MET HE3 H 32.806 22.770 10.199 1.00 . A A . 48 MET HE3 1 1
11 28584 1 1 48 MET HG2 H 34.740 21.384 10.866 1.00 . A A . 48 MET HG2 1 1
11 28585 1 1 48 MET HG3 H 36.132 21.930 11.798 1.00 . A A . 48 MET HG3 1 1
11 28586 1 1 48 MET N N 38.115 21.481 10.437 1.00 . A A . 48 MET N 1 1
11 28587 1 1 48 MET O O 37.421 22.169 7.002 1.00 . A A . 48 MET O 1 1
11 28588 1 1 48 MET SD S 34.373 23.534 11.819 1.00 . A A . 48 MET SD 1 1
11 28589 1 1 49 GLN C C 40.407 22.484 6.394 1.00 . A A . 49 GLN C 1 1
11 28590 1 1 49 GLN CA C 39.804 23.555 7.297 1.00 . A A . 49 GLN CA 1 1
11 28591 1 1 49 GLN CB C 40.913 24.437 7.875 1.00 . A A . 49 GLN CB 1 1
11 28592 1 1 49 GLN CD C 43.337 24.604 8.567 1.00 . A A . 49 GLN CD 1 1
11 28593 1 1 49 GLN CG C 42.204 23.685 8.151 1.00 . A A . 49 GLN CG 1 1
11 28594 1 1 49 GLN H H 39.347 23.025 9.295 1.00 . A A . 49 GLN H 1 1
11 28595 1 1 49 GLN HA H 39.137 24.170 6.711 1.00 . A A . 49 GLN HA 1 1
11 28596 1 1 49 GLN HB2 H 41.126 25.231 7.175 1.00 . A A . 49 GLN HB2 1 1
11 28597 1 1 49 GLN HB3 H 40.567 24.868 8.802 1.00 . A A . 49 GLN HB3 1 1
11 28598 1 1 49 GLN HE21 H 42.096 25.658 9.708 1.00 . A A . 49 GLN HE21 1 1
11 28599 1 1 49 GLN HE22 H 43.738 26.193 9.693 1.00 . A A . 49 GLN HE22 1 1
11 28600 1 1 49 GLN HG2 H 42.029 22.974 8.945 1.00 . A A . 49 GLN HG2 1 1
11 28601 1 1 49 GLN HG3 H 42.497 23.159 7.256 1.00 . A A . 49 GLN HG3 1 1
11 28602 1 1 49 GLN N N 39.025 22.951 8.373 1.00 . A A . 49 GLN N 1 1
11 28603 1 1 49 GLN NE2 N 43.026 25.584 9.407 1.00 . A A . 49 GLN NE2 1 1
11 28604 1 1 49 GLN O O 40.780 22.760 5.255 1.00 . A A . 49 GLN O 1 1
11 28605 1 1 49 GLN OE1 O 44.477 24.434 8.138 1.00 . A A . 49 GLN OE1 1 1
11 28606 1 1 50 GLU C C 40.205 19.850 4.923 1.00 . A A . 50 GLU C 1 1
11 28607 1 1 50 GLU CA C 41.056 20.153 6.152 1.00 . A A . 50 GLU CA 1 1
11 28608 1 1 50 GLU CB C 41.162 18.905 7.032 1.00 . A A . 50 GLU CB 1 1
11 28609 1 1 50 GLU CD C 41.971 16.516 7.164 1.00 . A A . 50 GLU CD 1 1
11 28610 1 1 50 GLU CG C 41.513 17.643 6.260 1.00 . A A . 50 GLU CG 1 1
11 28611 1 1 50 GLU H H 40.182 21.106 7.827 1.00 . A A . 50 GLU H 1 1
11 28612 1 1 50 GLU HA H 42.047 20.436 5.828 1.00 . A A . 50 GLU HA 1 1
11 28613 1 1 50 GLU HB2 H 41.924 19.069 7.780 1.00 . A A . 50 GLU HB2 1 1
11 28614 1 1 50 GLU HB3 H 40.214 18.747 7.525 1.00 . A A . 50 GLU HB3 1 1
11 28615 1 1 50 GLU HG2 H 40.640 17.315 5.715 1.00 . A A . 50 GLU HG2 1 1
11 28616 1 1 50 GLU HG3 H 42.306 17.872 5.564 1.00 . A A . 50 GLU HG3 1 1
11 28617 1 1 50 GLU N N 40.498 21.264 6.912 1.00 . A A . 50 GLU N 1 1
11 28618 1 1 50 GLU O O 40.721 19.727 3.811 1.00 . A A . 50 GLU O 1 1
11 28619 1 1 50 GLU OE1 O 42.972 16.703 7.886 1.00 . A A . 50 GLU OE1 1 1
11 28620 1 1 50 GLU OE2 O 41.329 15.445 7.150 1.00 . A A . 50 GLU OE2 1 1
11 28621 1 1 51 ARG C C 37.102 20.657 3.730 1.00 . A A . 51 ARG C 1 1
11 28622 1 1 51 ARG CA C 37.973 19.444 4.040 1.00 . A A . 51 ARG CA 1 1
11 28623 1 1 51 ARG CB C 37.091 18.246 4.396 1.00 . A A . 51 ARG CB 1 1
11 28624 1 1 51 ARG CD C 37.824 16.483 2.761 1.00 . A A . 51 ARG CD 1 1
11 28625 1 1 51 ARG CG C 37.785 16.905 4.222 1.00 . A A . 51 ARG CG 1 1
11 28626 1 1 51 ARG CZ C 38.704 14.609 1.436 1.00 . A A . 51 ARG CZ 1 1
11 28627 1 1 51 ARG H H 38.545 19.841 6.039 1.00 . A A . 51 ARG H 1 1
11 28628 1 1 51 ARG HA H 38.558 19.202 3.165 1.00 . A A . 51 ARG HA 1 1
11 28629 1 1 51 ARG HB2 H 36.781 18.335 5.427 1.00 . A A . 51 ARG HB2 1 1
11 28630 1 1 51 ARG HB3 H 36.215 18.258 3.762 1.00 . A A . 51 ARG HB3 1 1
11 28631 1 1 51 ARG HD2 H 36.824 16.550 2.355 1.00 . A A . 51 ARG HD2 1 1
11 28632 1 1 51 ARG HD3 H 38.476 17.155 2.224 1.00 . A A . 51 ARG HD3 1 1
11 28633 1 1 51 ARG HE H 38.348 14.549 3.397 1.00 . A A . 51 ARG HE 1 1
11 28634 1 1 51 ARG HG2 H 38.797 16.983 4.588 1.00 . A A . 51 ARG HG2 1 1
11 28635 1 1 51 ARG HG3 H 37.251 16.158 4.790 1.00 . A A . 51 ARG HG3 1 1
11 28636 1 1 51 ARG HH11 H 38.343 16.296 0.387 1.00 . A A . 51 ARG HH11 1 1
11 28637 1 1 51 ARG HH12 H 38.963 14.968 -0.536 1.00 . A A . 51 ARG HH12 1 1
11 28638 1 1 51 ARG HH21 H 39.165 12.794 2.194 1.00 . A A . 51 ARG HH21 1 1
11 28639 1 1 51 ARG HH22 H 39.429 12.975 0.493 1.00 . A A . 51 ARG HH22 1 1
11 28640 1 1 51 ARG N N 38.898 19.733 5.130 1.00 . A A . 51 ARG N 1 1
11 28641 1 1 51 ARG NE N 38.311 15.116 2.599 1.00 . A A . 51 ARG NE 1 1
11 28642 1 1 51 ARG NH1 N 38.666 15.352 0.338 1.00 . A A . 51 ARG NH1 1 1
11 28643 1 1 51 ARG NH2 N 39.135 13.357 1.368 1.00 . A A . 51 ARG NH2 1 1
11 28644 1 1 51 ARG O O 37.125 21.184 2.618 1.00 . A A . 51 ARG O 1 1
11 28645 1 1 52 SER C C 36.219 23.444 4.008 1.00 . A A . 52 SER C 1 1
11 28646 1 1 52 SER CA C 35.450 22.245 4.555 1.00 . A A . 52 SER CA 1 1
11 28647 1 1 52 SER CB C 34.793 22.609 5.887 1.00 . A A . 52 SER CB 1 1
11 28648 1 1 52 SER H H 36.357 20.635 5.587 1.00 . A A . 52 SER H 1 1
11 28649 1 1 52 SER HA H 34.682 21.971 3.847 1.00 . A A . 52 SER HA 1 1
11 28650 1 1 52 SER HB2 H 34.587 21.707 6.443 1.00 . A A . 52 SER HB2 1 1
11 28651 1 1 52 SER HB3 H 35.464 23.237 6.456 1.00 . A A . 52 SER HB3 1 1
11 28652 1 1 52 SER HG H 33.132 22.954 4.908 1.00 . A A . 52 SER HG 1 1
11 28653 1 1 52 SER N N 36.333 21.096 4.722 1.00 . A A . 52 SER N 1 1
11 28654 1 1 52 SER O O 35.998 23.874 2.876 1.00 . A A . 52 SER O 1 1
11 28655 1 1 52 SER OG O 33.578 23.306 5.682 1.00 . A A . 52 SER OG 1 1
11 28656 1 1 53 GLY C C 37.127 26.424 4.470 1.00 . A A . 53 GLY C 1 1
11 28657 1 1 53 GLY CA C 37.909 25.127 4.404 1.00 . A A . 53 GLY CA 1 1
11 28658 1 1 53 GLY H H 37.255 23.598 5.715 1.00 . A A . 53 GLY H 1 1
11 28659 1 1 53 GLY HA2 H 38.775 25.208 5.044 1.00 . A A . 53 GLY HA2 1 1
11 28660 1 1 53 GLY HA3 H 38.240 24.970 3.388 1.00 . A A . 53 GLY HA3 1 1
11 28661 1 1 53 GLY N N 37.122 23.983 4.822 1.00 . A A . 53 GLY N 1 1
11 28662 1 1 53 GLY O O 37.515 27.356 5.174 1.00 . A A . 53 GLY O 1 1
11 28663 1 1 54 ARG C C 34.395 27.815 5.008 1.00 . A A . 54 ARG C 1 1
11 28664 1 1 54 ARG CA C 35.185 27.678 3.710 1.00 . A A . 54 ARG CA 1 1
11 28665 1 1 54 ARG CB C 34.226 27.629 2.519 1.00 . A A . 54 ARG CB 1 1
11 28666 1 1 54 ARG CD C 33.885 27.918 0.046 1.00 . A A . 54 ARG CD 1 1
11 28667 1 1 54 ARG CG C 34.877 27.996 1.196 1.00 . A A . 54 ARG CG 1 1
11 28668 1 1 54 ARG CZ C 33.101 26.239 -1.569 1.00 . A A . 54 ARG CZ 1 1
11 28669 1 1 54 ARG H H 35.765 25.710 3.192 1.00 . A A . 54 ARG H 1 1
11 28670 1 1 54 ARG HA H 35.833 28.535 3.604 1.00 . A A . 54 ARG HA 1 1
11 28671 1 1 54 ARG HB2 H 33.826 26.630 2.435 1.00 . A A . 54 ARG HB2 1 1
11 28672 1 1 54 ARG HB3 H 33.413 28.319 2.699 1.00 . A A . 54 ARG HB3 1 1
11 28673 1 1 54 ARG HD2 H 32.936 28.311 0.380 1.00 . A A . 54 ARG HD2 1 1
11 28674 1 1 54 ARG HD3 H 34.256 28.519 -0.772 1.00 . A A . 54 ARG HD3 1 1
11 28675 1 1 54 ARG HE H 34.022 25.824 0.150 1.00 . A A . 54 ARG HE 1 1
11 28676 1 1 54 ARG HG2 H 35.260 29.003 1.259 1.00 . A A . 54 ARG HG2 1 1
11 28677 1 1 54 ARG HG3 H 35.691 27.311 1.004 1.00 . A A . 54 ARG HG3 1 1
11 28678 1 1 54 ARG HH11 H 32.751 28.156 -2.099 1.00 . A A . 54 ARG HH11 1 1
11 28679 1 1 54 ARG HH12 H 32.203 26.963 -3.229 1.00 . A A . 54 ARG HH12 1 1
11 28680 1 1 54 ARG HH21 H 33.306 24.243 -1.329 1.00 . A A . 54 ARG HH21 1 1
11 28681 1 1 54 ARG HH22 H 32.518 24.737 -2.790 1.00 . A A . 54 ARG HH22 1 1
11 28682 1 1 54 ARG N N 36.023 26.485 3.734 1.00 . A A . 54 ARG N 1 1
11 28683 1 1 54 ARG NE N 33.693 26.548 -0.422 1.00 . A A . 54 ARG NE 1 1
11 28684 1 1 54 ARG NH1 N 32.647 27.198 -2.364 1.00 . A A . 54 ARG NH1 1 1
11 28685 1 1 54 ARG NH2 N 32.964 24.968 -1.925 1.00 . A A . 54 ARG NH2 1 1
11 28686 1 1 54 ARG O O 33.941 28.903 5.357 1.00 . A A . 54 ARG O 1 1
11 28687 1 1 55 ASN C C 32.041 26.961 6.765 1.00 . A A . 55 ASN C 1 1
11 28688 1 1 55 ASN CA C 33.496 26.521 6.922 1.00 . A A . 55 ASN CA 1 1
11 28689 1 1 55 ASN CB C 34.178 27.286 8.059 1.00 . A A . 55 ASN CB 1 1
11 28690 1 1 55 ASN CG C 35.664 27.092 8.103 1.00 . A A . 55 ASN CG 1 1
11 28691 1 1 55 ASN H H 34.613 25.839 5.245 1.00 . A A . 55 ASN H 1 1
11 28692 1 1 55 ASN HA H 33.496 25.461 7.176 1.00 . A A . 55 ASN HA 1 1
11 28693 1 1 55 ASN HB2 H 34.007 28.349 7.910 1.00 . A A . 55 ASN HB2 1 1
11 28694 1 1 55 ASN HB3 H 33.742 26.992 9.013 1.00 . A A . 55 ASN HB3 1 1
11 28695 1 1 55 ASN HD21 H 35.489 25.099 8.279 1.00 . A A . 55 ASN HD21 1 1
11 28696 1 1 55 ASN HD22 H 37.120 25.774 8.349 1.00 . A A . 55 ASN HD22 1 1
11 28697 1 1 55 ASN N N 34.221 26.671 5.658 1.00 . A A . 55 ASN N 1 1
11 28698 1 1 55 ASN ND2 N 36.119 25.879 8.245 1.00 . A A . 55 ASN ND2 1 1
11 28699 1 1 55 ASN O O 31.376 27.366 7.719 1.00 . A A . 55 ASN O 1 1
11 28700 1 1 55 ASN OD1 O 36.408 28.058 8.045 1.00 . A A . 55 ASN OD1 1 1
11 28701 1 1 56 THR C C 29.199 26.299 6.016 1.00 . A A . 56 THR C 1 1
11 28702 1 1 56 THR CA C 30.170 27.140 5.194 1.00 . A A . 56 THR CA 1 1
11 28703 1 1 56 THR CB C 29.898 26.902 3.697 1.00 . A A . 56 THR CB 1 1
11 28704 1 1 56 THR CG2 C 30.379 25.524 3.272 1.00 . A A . 56 THR CG2 1 1
11 28705 1 1 56 THR H H 32.140 26.442 4.857 1.00 . A A . 56 THR H 1 1
11 28706 1 1 56 THR HA H 29.997 28.184 5.409 1.00 . A A . 56 THR HA 1 1
11 28707 1 1 56 THR HB H 30.433 27.647 3.127 1.00 . A A . 56 THR HB 1 1
11 28708 1 1 56 THR HG1 H 28.353 27.056 2.479 1.00 . A A . 56 THR HG1 1 1
11 28709 1 1 56 THR HG21 H 29.604 25.031 2.703 1.00 . A A . 56 THR HG21 1 1
11 28710 1 1 56 THR HG22 H 30.611 24.937 4.147 1.00 . A A . 56 THR HG22 1 1
11 28711 1 1 56 THR HG23 H 31.264 25.626 2.661 1.00 . A A . 56 THR HG23 1 1
11 28712 1 1 56 THR N N 31.553 26.832 5.538 1.00 . A A . 56 THR N 1 1
11 28713 1 1 56 THR O O 28.084 26.731 6.311 1.00 . A A . 56 THR O 1 1
11 28714 1 1 56 THR OG1 O 28.496 27.026 3.429 1.00 . A A . 56 THR OG1 1 1
11 28715 1 1 57 PHE C C 29.633 23.447 8.204 1.00 . A A . 57 PHE C 1 1
11 28716 1 1 57 PHE CA C 28.797 24.195 7.170 1.00 . A A . 57 PHE CA 1 1
11 28717 1 1 57 PHE CB C 28.082 23.197 6.256 1.00 . A A . 57 PHE CB 1 1
11 28718 1 1 57 PHE CD1 C 30.074 21.873 5.493 1.00 . A A . 57 PHE CD1 1 1
11 28719 1 1 57 PHE CD2 C 28.678 22.878 3.841 1.00 . A A . 57 PHE CD2 1 1
11 28720 1 1 57 PHE CE1 C 30.886 21.359 4.500 1.00 . A A . 57 PHE CE1 1 1
11 28721 1 1 57 PHE CE2 C 29.486 22.365 2.842 1.00 . A A . 57 PHE CE2 1 1
11 28722 1 1 57 PHE CG C 28.963 22.638 5.175 1.00 . A A . 57 PHE CG 1 1
11 28723 1 1 57 PHE CZ C 30.591 21.606 3.173 1.00 . A A . 57 PHE CZ 1 1
11 28724 1 1 57 PHE H H 30.527 24.808 6.117 1.00 . A A . 57 PHE H 1 1
11 28725 1 1 57 PHE HA H 28.058 24.790 7.685 1.00 . A A . 57 PHE HA 1 1
11 28726 1 1 57 PHE HB2 H 27.723 22.369 6.850 1.00 . A A . 57 PHE HB2 1 1
11 28727 1 1 57 PHE HB3 H 27.245 23.687 5.784 1.00 . A A . 57 PHE HB3 1 1
11 28728 1 1 57 PHE HD1 H 30.305 21.681 6.530 1.00 . A A . 57 PHE HD1 1 1
11 28729 1 1 57 PHE HD2 H 27.814 23.472 3.581 1.00 . A A . 57 PHE HD2 1 1
11 28730 1 1 57 PHE HE1 H 31.748 20.765 4.761 1.00 . A A . 57 PHE HE1 1 1
11 28731 1 1 57 PHE HE2 H 29.253 22.558 1.806 1.00 . A A . 57 PHE HE2 1 1
11 28732 1 1 57 PHE HZ H 31.223 21.205 2.395 1.00 . A A . 57 PHE HZ 1 1
11 28733 1 1 57 PHE N N 29.629 25.096 6.383 1.00 . A A . 57 PHE N 1 1
11 28734 1 1 57 PHE O O 30.848 23.299 8.068 1.00 . A A . 57 PHE O 1 1
11 28735 1 1 58 PRO C C 30.108 20.847 9.894 1.00 . A A . 58 PRO C 1 1
11 28736 1 1 58 PRO CA C 29.629 22.223 10.343 1.00 . A A . 58 PRO CA 1 1
11 28737 1 1 58 PRO CB C 28.534 22.089 11.405 1.00 . A A . 58 PRO CB 1 1
11 28738 1 1 58 PRO CD C 27.520 23.103 9.492 1.00 . A A . 58 PRO CD 1 1
11 28739 1 1 58 PRO CG C 27.257 22.171 10.643 1.00 . A A . 58 PRO CG 1 1
11 28740 1 1 58 PRO HA H 30.462 22.778 10.752 1.00 . A A . 58 PRO HA 1 1
11 28741 1 1 58 PRO HB2 H 28.633 21.137 11.908 1.00 . A A . 58 PRO HB2 1 1
11 28742 1 1 58 PRO HB3 H 28.620 22.892 12.120 1.00 . A A . 58 PRO HB3 1 1
11 28743 1 1 58 PRO HD2 H 26.961 22.795 8.621 1.00 . A A . 58 PRO HD2 1 1
11 28744 1 1 58 PRO HD3 H 27.269 24.118 9.765 1.00 . A A . 58 PRO HD3 1 1
11 28745 1 1 58 PRO HG2 H 26.983 21.193 10.277 1.00 . A A . 58 PRO HG2 1 1
11 28746 1 1 58 PRO HG3 H 26.478 22.569 11.276 1.00 . A A . 58 PRO HG3 1 1
11 28747 1 1 58 PRO N N 28.968 22.964 9.265 1.00 . A A . 58 PRO N 1 1
11 28748 1 1 58 PRO O O 29.654 20.326 8.875 1.00 . A A . 58 PRO O 1 1
11 28749 1 1 59 GLN C C 30.804 17.853 11.080 1.00 . A A . 59 GLN C 1 1
11 28750 1 1 59 GLN CA C 31.563 18.950 10.338 1.00 . A A . 59 GLN CA 1 1
11 28751 1 1 59 GLN CB C 33.051 18.883 10.691 1.00 . A A . 59 GLN CB 1 1
11 28752 1 1 59 GLN CD C 34.701 18.579 8.803 1.00 . A A . 59 GLN CD 1 1
11 28753 1 1 59 GLN CG C 33.835 17.896 9.842 1.00 . A A . 59 GLN CG 1 1
11 28754 1 1 59 GLN H H 31.347 20.732 11.458 1.00 . A A . 59 GLN H 1 1
11 28755 1 1 59 GLN HA H 31.448 18.794 9.276 1.00 . A A . 59 GLN HA 1 1
11 28756 1 1 59 GLN HB2 H 33.483 19.864 10.557 1.00 . A A . 59 GLN HB2 1 1
11 28757 1 1 59 GLN HB3 H 33.150 18.592 11.725 1.00 . A A . 59 GLN HB3 1 1
11 28758 1 1 59 GLN HE21 H 33.187 19.754 8.275 1.00 . A A . 59 GLN HE21 1 1
11 28759 1 1 59 GLN HE22 H 34.662 19.999 7.413 1.00 . A A . 59 GLN HE22 1 1
11 28760 1 1 59 GLN HG2 H 34.470 17.310 10.488 1.00 . A A . 59 GLN HG2 1 1
11 28761 1 1 59 GLN HG3 H 33.139 17.244 9.336 1.00 . A A . 59 GLN HG3 1 1
11 28762 1 1 59 GLN N N 31.025 20.265 10.659 1.00 . A A . 59 GLN N 1 1
11 28763 1 1 59 GLN NE2 N 34.125 19.541 8.090 1.00 . A A . 59 GLN NE2 1 1
11 28764 1 1 59 GLN O O 30.797 17.815 12.310 1.00 . A A . 59 GLN O 1 1
11 28765 1 1 59 GLN OE1 O 35.876 18.246 8.639 1.00 . A A . 59 GLN OE1 1 1
11 28766 1 1 60 ILE C C 30.282 14.639 11.110 1.00 . A A . 60 ILE C 1 1
11 28767 1 1 60 ILE CA C 29.406 15.870 10.909 1.00 . A A . 60 ILE CA 1 1
11 28768 1 1 60 ILE CB C 28.199 15.490 10.029 1.00 . A A . 60 ILE CB 1 1
11 28769 1 1 60 ILE CD1 C 26.786 17.456 10.815 1.00 . A A . 60 ILE CD1 1 1
11 28770 1 1 60 ILE CG1 C 27.410 16.742 9.637 1.00 . A A . 60 ILE CG1 1 1
11 28771 1 1 60 ILE CG2 C 27.304 14.500 10.758 1.00 . A A . 60 ILE CG2 1 1
11 28772 1 1 60 ILE H H 30.211 17.051 9.347 1.00 . A A . 60 ILE H 1 1
11 28773 1 1 60 ILE HA H 29.036 16.198 11.869 1.00 . A A . 60 ILE HA 1 1
11 28774 1 1 60 ILE HB H 28.570 15.013 9.136 1.00 . A A . 60 ILE HB 1 1
11 28775 1 1 60 ILE HD11 H 26.925 18.521 10.706 1.00 . A A . 60 ILE HD11 1 1
11 28776 1 1 60 ILE HD12 H 25.732 17.232 10.855 1.00 . A A . 60 ILE HD12 1 1
11 28777 1 1 60 ILE HD13 H 27.260 17.124 11.729 1.00 . A A . 60 ILE HD13 1 1
11 28778 1 1 60 ILE HG12 H 28.072 17.436 9.142 1.00 . A A . 60 ILE HG12 1 1
11 28779 1 1 60 ILE HG13 H 26.617 16.461 8.959 1.00 . A A . 60 ILE HG13 1 1
11 28780 1 1 60 ILE HG21 H 27.400 13.525 10.305 1.00 . A A . 60 ILE HG21 1 1
11 28781 1 1 60 ILE HG22 H 27.600 14.444 11.796 1.00 . A A . 60 ILE HG22 1 1
11 28782 1 1 60 ILE HG23 H 26.277 14.828 10.693 1.00 . A A . 60 ILE HG23 1 1
11 28783 1 1 60 ILE N N 30.168 16.967 10.322 1.00 . A A . 60 ILE N 1 1
11 28784 1 1 60 ILE O O 30.953 14.182 10.184 1.00 . A A . 60 ILE O 1 1
11 28785 1 1 61 PHE C C 30.198 11.853 13.309 1.00 . A A . 61 PHE C 1 1
11 28786 1 1 61 PHE CA C 31.061 12.923 12.651 1.00 . A A . 61 PHE CA 1 1
11 28787 1 1 61 PHE CB C 32.221 13.300 13.577 1.00 . A A . 61 PHE CB 1 1
11 28788 1 1 61 PHE CD1 C 34.304 12.323 12.577 1.00 . A A . 61 PHE CD1 1 1
11 28789 1 1 61 PHE CD2 C 34.002 14.687 12.480 1.00 . A A . 61 PHE CD2 1 1
11 28790 1 1 61 PHE CE1 C 35.515 12.448 11.923 1.00 . A A . 61 PHE CE1 1 1
11 28791 1 1 61 PHE CE2 C 35.212 14.819 11.825 1.00 . A A . 61 PHE CE2 1 1
11 28792 1 1 61 PHE CG C 33.535 13.440 12.864 1.00 . A A . 61 PHE CG 1 1
11 28793 1 1 61 PHE CZ C 35.969 13.699 11.544 1.00 . A A . 61 PHE CZ 1 1
11 28794 1 1 61 PHE H H 29.713 14.514 13.023 1.00 . A A . 61 PHE H 1 1
11 28795 1 1 61 PHE HA H 31.462 12.530 11.729 1.00 . A A . 61 PHE HA 1 1
11 28796 1 1 61 PHE HB2 H 32.000 14.244 14.052 1.00 . A A . 61 PHE HB2 1 1
11 28797 1 1 61 PHE HB3 H 32.330 12.537 14.332 1.00 . A A . 61 PHE HB3 1 1
11 28798 1 1 61 PHE HD1 H 33.951 11.346 12.870 1.00 . A A . 61 PHE HD1 1 1
11 28799 1 1 61 PHE HD2 H 33.409 15.564 12.700 1.00 . A A . 61 PHE HD2 1 1
11 28800 1 1 61 PHE HE1 H 36.105 11.571 11.703 1.00 . A A . 61 PHE HE1 1 1
11 28801 1 1 61 PHE HE2 H 35.563 15.797 11.531 1.00 . A A . 61 PHE HE2 1 1
11 28802 1 1 61 PHE HZ H 36.914 13.799 11.033 1.00 . A A . 61 PHE HZ 1 1
11 28803 1 1 61 PHE N N 30.268 14.104 12.326 1.00 . A A . 61 PHE N 1 1
11 28804 1 1 61 PHE O O 29.288 12.161 14.081 1.00 . A A . 61 PHE O 1 1
11 28805 1 1 62 ILE C C 30.643 8.271 13.799 1.00 . A A . 62 ILE C 1 1
11 28806 1 1 62 ILE CA C 29.739 9.477 13.562 1.00 . A A . 62 ILE CA 1 1
11 28807 1 1 62 ILE CB C 28.576 9.059 12.641 1.00 . A A . 62 ILE CB 1 1
11 28808 1 1 62 ILE CD1 C 26.686 9.968 11.200 1.00 . A A . 62 ILE CD1 1 1
11 28809 1 1 62 ILE CG1 C 27.849 10.295 12.111 1.00 . A A . 62 ILE CG1 1 1
11 28810 1 1 62 ILE CG2 C 27.612 8.148 13.387 1.00 . A A . 62 ILE CG2 1 1
11 28811 1 1 62 ILE H H 31.225 10.411 12.380 1.00 . A A . 62 ILE H 1 1
11 28812 1 1 62 ILE HA H 29.326 9.795 14.508 1.00 . A A . 62 ILE HA 1 1
11 28813 1 1 62 ILE HB H 28.986 8.506 11.810 1.00 . A A . 62 ILE HB 1 1
11 28814 1 1 62 ILE HD11 H 26.984 9.206 10.495 1.00 . A A . 62 ILE HD11 1 1
11 28815 1 1 62 ILE HD12 H 25.856 9.609 11.791 1.00 . A A . 62 ILE HD12 1 1
11 28816 1 1 62 ILE HD13 H 26.387 10.857 10.663 1.00 . A A . 62 ILE HD13 1 1
11 28817 1 1 62 ILE HG12 H 27.466 10.865 12.943 1.00 . A A . 62 ILE HG12 1 1
11 28818 1 1 62 ILE HG13 H 28.545 10.903 11.554 1.00 . A A . 62 ILE HG13 1 1
11 28819 1 1 62 ILE HG21 H 26.633 8.603 13.410 1.00 . A A . 62 ILE HG21 1 1
11 28820 1 1 62 ILE HG22 H 27.553 7.197 12.882 1.00 . A A . 62 ILE HG22 1 1
11 28821 1 1 62 ILE HG23 H 27.963 8.000 14.397 1.00 . A A . 62 ILE HG23 1 1
11 28822 1 1 62 ILE N N 30.488 10.593 13.000 1.00 . A A . 62 ILE N 1 1
11 28823 1 1 62 ILE O O 31.129 7.652 12.854 1.00 . A A . 62 ILE O 1 1
11 28824 1 1 63 GLY C C 33.063 6.878 14.731 1.00 . A A . 63 GLY C 1 1
11 28825 1 1 63 GLY CA C 31.707 6.813 15.407 1.00 . A A . 63 GLY CA 1 1
11 28826 1 1 63 GLY H H 30.450 8.475 15.781 1.00 . A A . 63 GLY H 1 1
11 28827 1 1 63 GLY HA2 H 31.851 6.793 16.477 1.00 . A A . 63 GLY HA2 1 1
11 28828 1 1 63 GLY HA3 H 31.210 5.903 15.104 1.00 . A A . 63 GLY HA3 1 1
11 28829 1 1 63 GLY N N 30.863 7.945 15.068 1.00 . A A . 63 GLY N 1 1
11 28830 1 1 63 GLY O O 33.939 7.632 15.154 1.00 . A A . 63 GLY O 1 1
11 28831 1 1 64 SER C C 34.295 6.499 11.500 1.00 . A A . 64 SER C 1 1
11 28832 1 1 64 SER CA C 34.495 6.051 12.946 1.00 . A A . 64 SER CA 1 1
11 28833 1 1 64 SER CB C 35.091 4.643 12.976 1.00 . A A . 64 SER CB 1 1
11 28834 1 1 64 SER H H 32.498 5.507 13.389 1.00 . A A . 64 SER H 1 1
11 28835 1 1 64 SER HA H 35.179 6.733 13.429 1.00 . A A . 64 SER HA 1 1
11 28836 1 1 64 SER HB2 H 36.070 4.657 12.523 1.00 . A A . 64 SER HB2 1 1
11 28837 1 1 64 SER HB3 H 35.173 4.312 14.002 1.00 . A A . 64 SER HB3 1 1
11 28838 1 1 64 SER HG H 34.226 2.899 12.749 1.00 . A A . 64 SER HG 1 1
11 28839 1 1 64 SER N N 33.235 6.085 13.678 1.00 . A A . 64 SER N 1 1
11 28840 1 1 64 SER O O 34.947 5.994 10.586 1.00 . A A . 64 SER O 1 1
11 28841 1 1 64 SER OG O 34.273 3.728 12.265 1.00 . A A . 64 SER OG 1 1
11 28842 1 1 65 VAL C C 33.489 9.442 9.858 1.00 . A A . 65 VAL C 1 1
11 28843 1 1 65 VAL CA C 33.104 7.971 9.970 1.00 . A A . 65 VAL CA 1 1
11 28844 1 1 65 VAL CB C 31.614 7.812 9.614 1.00 . A A . 65 VAL CB 1 1
11 28845 1 1 65 VAL CG1 C 31.365 8.208 8.167 1.00 . A A . 65 VAL CG1 1 1
11 28846 1 1 65 VAL CG2 C 31.154 6.385 9.871 1.00 . A A . 65 VAL CG2 1 1
11 28847 1 1 65 VAL H H 32.904 7.816 12.071 1.00 . A A . 65 VAL H 1 1
11 28848 1 1 65 VAL HA H 33.685 7.402 9.258 1.00 . A A . 65 VAL HA 1 1
11 28849 1 1 65 VAL HB H 31.042 8.472 10.249 1.00 . A A . 65 VAL HB 1 1
11 28850 1 1 65 VAL HG11 H 30.876 9.170 8.136 1.00 . A A . 65 VAL HG11 1 1
11 28851 1 1 65 VAL HG12 H 32.307 8.266 7.641 1.00 . A A . 65 VAL HG12 1 1
11 28852 1 1 65 VAL HG13 H 30.734 7.469 7.695 1.00 . A A . 65 VAL HG13 1 1
11 28853 1 1 65 VAL HG21 H 31.070 6.221 10.935 1.00 . A A . 65 VAL HG21 1 1
11 28854 1 1 65 VAL HG22 H 30.192 6.226 9.406 1.00 . A A . 65 VAL HG22 1 1
11 28855 1 1 65 VAL HG23 H 31.872 5.694 9.455 1.00 . A A . 65 VAL HG23 1 1
11 28856 1 1 65 VAL N N 33.390 7.452 11.302 1.00 . A A . 65 VAL N 1 1
11 28857 1 1 65 VAL O O 33.359 10.203 10.817 1.00 . A A . 65 VAL O 1 1
11 28858 1 1 66 HIS C C 33.561 11.828 7.298 1.00 . A A . 66 HIS C 1 1
11 28859 1 1 66 HIS CA C 34.365 11.218 8.442 1.00 . A A . 66 HIS CA 1 1
11 28860 1 1 66 HIS CB C 35.858 11.288 8.125 1.00 . A A . 66 HIS CB 1 1
11 28861 1 1 66 HIS CD2 C 35.759 13.879 8.165 1.00 . A A . 66 HIS CD2 1 1
11 28862 1 1 66 HIS CE1 C 37.874 14.288 7.756 1.00 . A A . 66 HIS CE1 1 1
11 28863 1 1 66 HIS CG C 36.386 12.686 8.035 1.00 . A A . 66 HIS CG 1 1
11 28864 1 1 66 HIS H H 34.041 9.183 7.955 1.00 . A A . 66 HIS H 1 1
11 28865 1 1 66 HIS HA H 34.168 11.779 9.342 1.00 . A A . 66 HIS HA 1 1
11 28866 1 1 66 HIS HB2 H 36.408 10.776 8.901 1.00 . A A . 66 HIS HB2 1 1
11 28867 1 1 66 HIS HB3 H 36.043 10.800 7.179 1.00 . A A . 66 HIS HB3 1 1
11 28868 1 1 66 HIS HD1 H 38.422 12.320 7.633 1.00 . A A . 66 HIS HD1 1 1
11 28869 1 1 66 HIS HD2 H 34.710 14.033 8.373 1.00 . A A . 66 HIS HD2 1 1
11 28870 1 1 66 HIS HE1 H 38.805 14.805 7.578 1.00 . A A . 66 HIS HE1 1 1
11 28871 1 1 66 HIS N N 33.962 9.836 8.680 1.00 . A A . 66 HIS N 1 1
11 28872 1 1 66 HIS ND1 N 37.708 12.977 7.777 1.00 . A A . 66 HIS ND1 1 1
11 28873 1 1 66 HIS NE2 N 36.706 14.859 7.988 1.00 . A A . 66 HIS NE2 1 1
11 28874 1 1 66 HIS O O 33.836 11.571 6.126 1.00 . A A . 66 HIS O 1 1
11 28875 1 1 67 VAL C C 31.396 14.718 7.049 1.00 . A A . 67 VAL C 1 1
11 28876 1 1 67 VAL CA C 31.721 13.283 6.647 1.00 . A A . 67 VAL CA 1 1
11 28877 1 1 67 VAL CB C 30.405 12.511 6.439 1.00 . A A . 67 VAL CB 1 1
11 28878 1 1 67 VAL CG1 C 29.755 12.191 7.776 1.00 . A A . 67 VAL CG1 1 1
11 28879 1 1 67 VAL CG2 C 29.458 13.303 5.550 1.00 . A A . 67 VAL CG2 1 1
11 28880 1 1 67 VAL H H 32.395 12.802 8.596 1.00 . A A . 67 VAL H 1 1
11 28881 1 1 67 VAL HA H 32.261 13.296 5.711 1.00 . A A . 67 VAL HA 1 1
11 28882 1 1 67 VAL HB H 30.635 11.578 5.942 1.00 . A A . 67 VAL HB 1 1
11 28883 1 1 67 VAL HG11 H 30.296 12.690 8.567 1.00 . A A . 67 VAL HG11 1 1
11 28884 1 1 67 VAL HG12 H 28.729 12.532 7.768 1.00 . A A . 67 VAL HG12 1 1
11 28885 1 1 67 VAL HG13 H 29.779 11.124 7.941 1.00 . A A . 67 VAL HG13 1 1
11 28886 1 1 67 VAL HG21 H 30.020 13.782 4.762 1.00 . A A . 67 VAL HG21 1 1
11 28887 1 1 67 VAL HG22 H 28.728 12.635 5.117 1.00 . A A . 67 VAL HG22 1 1
11 28888 1 1 67 VAL HG23 H 28.953 14.053 6.140 1.00 . A A . 67 VAL HG23 1 1
11 28889 1 1 67 VAL N N 32.565 12.637 7.645 1.00 . A A . 67 VAL N 1 1
11 28890 1 1 67 VAL O O 30.397 14.975 7.719 1.00 . A A . 67 VAL O 1 1
11 28891 1 1 68 GLY C C 31.215 17.771 5.909 1.00 . A A . 68 GLY C 1 1
11 28892 1 1 68 GLY CA C 32.035 17.049 6.960 1.00 . A A . 68 GLY CA 1 1
11 28893 1 1 68 GLY H H 33.029 15.387 6.103 1.00 . A A . 68 GLY H 1 1
11 28894 1 1 68 GLY HA2 H 31.522 17.112 7.907 1.00 . A A . 68 GLY HA2 1 1
11 28895 1 1 68 GLY HA3 H 32.994 17.536 7.049 1.00 . A A . 68 GLY HA3 1 1
11 28896 1 1 68 GLY N N 32.248 15.651 6.635 1.00 . A A . 68 GLY N 1 1
11 28897 1 1 68 GLY O O 31.762 18.484 5.068 1.00 . A A . 68 GLY O 1 1
11 28898 1 1 69 GLY C C 27.559 18.055 5.335 1.00 . A A . 69 GLY C 1 1
11 28899 1 1 69 GLY CA C 29.026 18.227 4.990 1.00 . A A . 69 GLY CA 1 1
11 28900 1 1 69 GLY H H 29.521 17.002 6.646 1.00 . A A . 69 GLY H 1 1
11 28901 1 1 69 GLY HA2 H 29.257 19.281 4.960 1.00 . A A . 69 GLY HA2 1 1
11 28902 1 1 69 GLY HA3 H 29.207 17.799 4.015 1.00 . A A . 69 GLY HA3 1 1
11 28903 1 1 69 GLY N N 29.900 17.583 5.953 1.00 . A A . 69 GLY N 1 1
11 28904 1 1 69 GLY O O 27.018 16.953 5.245 1.00 . A A . 69 GLY O 1 1
11 28905 1 1 70 SER C C 24.666 18.515 4.967 1.00 . A A . 70 SER C 1 1
11 28906 1 1 70 SER CA C 25.503 19.114 6.094 1.00 . A A . 70 SER CA 1 1
11 28907 1 1 70 SER CB C 25.004 20.522 6.423 1.00 . A A . 70 SER CB 1 1
11 28908 1 1 70 SER H H 27.401 19.998 5.780 1.00 . A A . 70 SER H 1 1
11 28909 1 1 70 SER HA H 25.401 18.491 6.971 1.00 . A A . 70 SER HA 1 1
11 28910 1 1 70 SER HB2 H 25.150 21.162 5.566 1.00 . A A . 70 SER HB2 1 1
11 28911 1 1 70 SER HB3 H 23.952 20.481 6.667 1.00 . A A . 70 SER HB3 1 1
11 28912 1 1 70 SER HG H 25.586 20.503 8.292 1.00 . A A . 70 SER HG 1 1
11 28913 1 1 70 SER N N 26.914 19.148 5.730 1.00 . A A . 70 SER N 1 1
11 28914 1 1 70 SER O O 23.631 17.895 5.210 1.00 . A A . 70 SER O 1 1
11 28915 1 1 70 SER OG O 25.707 21.067 7.526 1.00 . A A . 70 SER OG 1 1
11 28916 1 1 71 ASP C C 24.641 16.685 2.424 1.00 . A A . 71 ASP C 1 1
11 28917 1 1 71 ASP CA C 24.417 18.188 2.569 1.00 . A A . 71 ASP CA 1 1
11 28918 1 1 71 ASP CB C 24.880 18.909 1.302 1.00 . A A . 71 ASP CB 1 1
11 28919 1 1 71 ASP CG C 24.408 20.349 1.250 1.00 . A A . 71 ASP CG 1 1
11 28920 1 1 71 ASP H H 25.952 19.212 3.605 1.00 . A A . 71 ASP H 1 1
11 28921 1 1 71 ASP HA H 23.362 18.370 2.709 1.00 . A A . 71 ASP HA 1 1
11 28922 1 1 71 ASP HB2 H 25.960 18.904 1.266 1.00 . A A . 71 ASP HB2 1 1
11 28923 1 1 71 ASP HB3 H 24.493 18.391 0.438 1.00 . A A . 71 ASP HB3 1 1
11 28924 1 1 71 ASP N N 25.122 18.708 3.734 1.00 . A A . 71 ASP N 1 1
11 28925 1 1 71 ASP O O 23.795 15.971 1.886 1.00 . A A . 71 ASP O 1 1
11 28926 1 1 71 ASP OD1 O 23.207 20.588 1.492 1.00 . A A . 71 ASP OD1 1 1
11 28927 1 1 71 ASP OD2 O 25.239 21.237 0.967 1.00 . A A . 71 ASP OD2 1 1
11 28928 1 1 72 ASP C C 25.231 13.979 3.762 1.00 . A A . 72 ASP C 1 1
11 28929 1 1 72 ASP CA C 26.120 14.797 2.832 1.00 . A A . 72 ASP CA 1 1
11 28930 1 1 72 ASP CB C 27.591 14.580 3.188 1.00 . A A . 72 ASP CB 1 1
11 28931 1 1 72 ASP CG C 28.528 15.040 2.088 1.00 . A A . 72 ASP CG 1 1
11 28932 1 1 72 ASP H H 26.419 16.835 3.325 1.00 . A A . 72 ASP H 1 1
11 28933 1 1 72 ASP HA H 25.954 14.471 1.816 1.00 . A A . 72 ASP HA 1 1
11 28934 1 1 72 ASP HB2 H 27.823 15.133 4.087 1.00 . A A . 72 ASP HB2 1 1
11 28935 1 1 72 ASP HB3 H 27.761 13.527 3.365 1.00 . A A . 72 ASP HB3 1 1
11 28936 1 1 72 ASP N N 25.785 16.215 2.906 1.00 . A A . 72 ASP N 1 1
11 28937 1 1 72 ASP O O 24.825 12.864 3.428 1.00 . A A . 72 ASP O 1 1
11 28938 1 1 72 ASP OD1 O 28.198 14.831 0.903 1.00 . A A . 72 ASP OD1 1 1
11 28939 1 1 72 ASP OD2 O 29.590 15.609 2.415 1.00 . A A . 72 ASP OD2 1 1
11 28940 1 1 73 LEU C C 22.667 13.707 5.395 1.00 . A A . 73 LEU C 1 1
11 28941 1 1 73 LEU CA C 24.094 13.858 5.911 1.00 . A A . 73 LEU CA 1 1
11 28942 1 1 73 LEU CB C 24.092 14.631 7.231 1.00 . A A . 73 LEU CB 1 1
11 28943 1 1 73 LEU CD1 C 23.552 14.318 9.659 1.00 . A A . 73 LEU CD1 1 1
11 28944 1 1 73 LEU CD2 C 21.782 15.113 8.080 1.00 . A A . 73 LEU CD2 1 1
11 28945 1 1 73 LEU CG C 23.013 14.232 8.240 1.00 . A A . 73 LEU CG 1 1
11 28946 1 1 73 LEU H H 25.287 15.426 5.139 1.00 . A A . 73 LEU H 1 1
11 28947 1 1 73 LEU HA H 24.510 12.875 6.079 1.00 . A A . 73 LEU HA 1 1
11 28948 1 1 73 LEU HB2 H 25.052 14.487 7.700 1.00 . A A . 73 LEU HB2 1 1
11 28949 1 1 73 LEU HB3 H 23.958 15.678 7.000 1.00 . A A . 73 LEU HB3 1 1
11 28950 1 1 73 LEU HD11 H 23.942 15.309 9.837 1.00 . A A . 73 LEU HD11 1 1
11 28951 1 1 73 LEU HD12 H 24.343 13.593 9.788 1.00 . A A . 73 LEU HD12 1 1
11 28952 1 1 73 LEU HD13 H 22.756 14.111 10.359 1.00 . A A . 73 LEU HD13 1 1
11 28953 1 1 73 LEU HD21 H 21.337 15.286 9.049 1.00 . A A . 73 LEU HD21 1 1
11 28954 1 1 73 LEU HD22 H 21.068 14.619 7.439 1.00 . A A . 73 LEU HD22 1 1
11 28955 1 1 73 LEU HD23 H 22.070 16.056 7.642 1.00 . A A . 73 LEU HD23 1 1
11 28956 1 1 73 LEU HG H 22.719 13.208 8.056 1.00 . A A . 73 LEU HG 1 1
11 28957 1 1 73 LEU N N 24.934 14.536 4.930 1.00 . A A . 73 LEU N 1 1
11 28958 1 1 73 LEU O O 21.997 12.712 5.673 1.00 . A A . 73 LEU O 1 1
11 28959 1 1 74 TYR C C 20.771 13.699 2.914 1.00 . A A . 74 TYR C 1 1
11 28960 1 1 74 TYR CA C 20.861 14.676 4.081 1.00 . A A . 74 TYR CA 1 1
11 28961 1 1 74 TYR CB C 20.454 16.076 3.622 1.00 . A A . 74 TYR CB 1 1
11 28962 1 1 74 TYR CD1 C 18.417 16.541 5.041 1.00 . A A . 74 TYR CD1 1 1
11 28963 1 1 74 TYR CD2 C 20.321 17.948 5.312 1.00 . A A . 74 TYR CD2 1 1
11 28964 1 1 74 TYR CE1 C 17.741 17.264 6.004 1.00 . A A . 74 TYR CE1 1 1
11 28965 1 1 74 TYR CE2 C 19.654 18.676 6.277 1.00 . A A . 74 TYR CE2 1 1
11 28966 1 1 74 TYR CG C 19.717 16.871 4.677 1.00 . A A . 74 TYR CG 1 1
11 28967 1 1 74 TYR CZ C 18.362 18.330 6.619 1.00 . A A . 74 TYR CZ 1 1
11 28968 1 1 74 TYR H H 22.791 15.464 4.450 1.00 . A A . 74 TYR H 1 1
11 28969 1 1 74 TYR HA H 20.187 14.352 4.860 1.00 . A A . 74 TYR HA 1 1
11 28970 1 1 74 TYR HB2 H 21.339 16.630 3.349 1.00 . A A . 74 TYR HB2 1 1
11 28971 1 1 74 TYR HB3 H 19.809 15.991 2.760 1.00 . A A . 74 TYR HB3 1 1
11 28972 1 1 74 TYR HD1 H 17.933 15.705 4.556 1.00 . A A . 74 TYR HD1 1 1
11 28973 1 1 74 TYR HD2 H 21.334 18.216 5.042 1.00 . A A . 74 TYR HD2 1 1
11 28974 1 1 74 TYR HE1 H 16.730 16.993 6.272 1.00 . A A . 74 TYR HE1 1 1
11 28975 1 1 74 TYR HE2 H 20.140 19.510 6.759 1.00 . A A . 74 TYR HE2 1 1
11 28976 1 1 74 TYR HH H 17.264 19.806 7.173 1.00 . A A . 74 TYR HH 1 1
11 28977 1 1 74 TYR N N 22.209 14.698 4.637 1.00 . A A . 74 TYR N 1 1
11 28978 1 1 74 TYR O O 19.718 13.113 2.660 1.00 . A A . 74 TYR O 1 1
11 28979 1 1 74 TYR OH O 17.692 19.051 7.580 1.00 . A A . 74 TYR OH 1 1
11 28980 1 1 75 ALA C C 21.756 11.169 1.512 1.00 . A A . 75 ALA C 1 1
11 28981 1 1 75 ALA CA C 21.930 12.617 1.068 1.00 . A A . 75 ALA CA 1 1
11 28982 1 1 75 ALA CB C 23.242 12.786 0.313 1.00 . A A . 75 ALA CB 1 1
11 28983 1 1 75 ALA H H 22.691 14.019 2.458 1.00 . A A . 75 ALA H 1 1
11 28984 1 1 75 ALA HA H 21.123 12.878 0.399 1.00 . A A . 75 ALA HA 1 1
11 28985 1 1 75 ALA HB1 H 23.344 11.989 -0.408 1.00 . A A . 75 ALA HB1 1 1
11 28986 1 1 75 ALA HB2 H 23.243 13.737 -0.196 1.00 . A A . 75 ALA HB2 1 1
11 28987 1 1 75 ALA HB3 H 24.065 12.749 1.011 1.00 . A A . 75 ALA HB3 1 1
11 28988 1 1 75 ALA N N 21.883 13.525 2.206 1.00 . A A . 75 ALA N 1 1
11 28989 1 1 75 ALA O O 20.996 10.411 0.908 1.00 . A A . 75 ALA O 1 1
11 28990 1 1 76 LEU C C 20.942 9.049 3.406 1.00 . A A . 76 LEU C 1 1
11 28991 1 1 76 LEU CA C 22.386 9.433 3.097 1.00 . A A . 76 LEU CA 1 1
11 28992 1 1 76 LEU CB C 23.241 9.304 4.359 1.00 . A A . 76 LEU CB 1 1
11 28993 1 1 76 LEU CD1 C 25.471 9.400 5.499 1.00 . A A . 76 LEU CD1 1 1
11 28994 1 1 76 LEU CD2 C 25.258 8.290 3.267 1.00 . A A . 76 LEU CD2 1 1
11 28995 1 1 76 LEU CG C 24.753 9.416 4.159 1.00 . A A . 76 LEU CG 1 1
11 28996 1 1 76 LEU H H 23.051 11.439 3.011 1.00 . A A . 76 LEU H 1 1
11 28997 1 1 76 LEU HA H 22.769 8.763 2.342 1.00 . A A . 76 LEU HA 1 1
11 28998 1 1 76 LEU HB2 H 22.939 10.081 5.044 1.00 . A A . 76 LEU HB2 1 1
11 28999 1 1 76 LEU HB3 H 23.035 8.338 4.800 1.00 . A A . 76 LEU HB3 1 1
11 29000 1 1 76 LEU HD11 H 25.835 8.404 5.701 1.00 . A A . 76 LEU HD11 1 1
11 29001 1 1 76 LEU HD12 H 24.786 9.697 6.279 1.00 . A A . 76 LEU HD12 1 1
11 29002 1 1 76 LEU HD13 H 26.303 10.088 5.470 1.00 . A A . 76 LEU HD13 1 1
11 29003 1 1 76 LEU HD21 H 25.236 8.611 2.236 1.00 . A A . 76 LEU HD21 1 1
11 29004 1 1 76 LEU HD22 H 24.625 7.424 3.388 1.00 . A A . 76 LEU HD22 1 1
11 29005 1 1 76 LEU HD23 H 26.271 8.039 3.545 1.00 . A A . 76 LEU HD23 1 1
11 29006 1 1 76 LEU HG H 24.977 10.355 3.672 1.00 . A A . 76 LEU HG 1 1
11 29007 1 1 76 LEU N N 22.463 10.791 2.571 1.00 . A A . 76 LEU N 1 1
11 29008 1 1 76 LEU O O 20.488 7.964 3.044 1.00 . A A . 76 LEU O 1 1
11 29009 1 1 77 GLU C C 18.018 9.321 3.202 1.00 . A A . 77 GLU C 1 1
11 29010 1 1 77 GLU CA C 18.834 9.703 4.432 1.00 . A A . 77 GLU CA 1 1
11 29011 1 1 77 GLU CB C 18.229 10.942 5.095 1.00 . A A . 77 GLU CB 1 1
11 29012 1 1 77 GLU CD C 16.241 11.753 6.424 1.00 . A A . 77 GLU CD 1 1
11 29013 1 1 77 GLU CG C 16.728 10.843 5.314 1.00 . A A . 77 GLU CG 1 1
11 29014 1 1 77 GLU H H 20.646 10.794 4.337 1.00 . A A . 77 GLU H 1 1
11 29015 1 1 77 GLU HA H 18.810 8.883 5.134 1.00 . A A . 77 GLU HA 1 1
11 29016 1 1 77 GLU HB2 H 18.704 11.090 6.054 1.00 . A A . 77 GLU HB2 1 1
11 29017 1 1 77 GLU HB3 H 18.424 11.800 4.471 1.00 . A A . 77 GLU HB3 1 1
11 29018 1 1 77 GLU HG2 H 16.226 11.117 4.398 1.00 . A A . 77 GLU HG2 1 1
11 29019 1 1 77 GLU HG3 H 16.481 9.824 5.569 1.00 . A A . 77 GLU HG3 1 1
11 29020 1 1 77 GLU N N 20.227 9.947 4.076 1.00 . A A . 77 GLU N 1 1
11 29021 1 1 77 GLU O O 17.103 8.502 3.280 1.00 . A A . 77 GLU O 1 1
11 29022 1 1 77 GLU OE1 O 16.452 11.413 7.607 1.00 . A A . 77 GLU OE1 1 1
11 29023 1 1 77 GLU OE2 O 15.646 12.806 6.109 1.00 . A A . 77 GLU OE2 1 1
11 29024 1 1 78 ASP C C 18.004 8.254 0.293 1.00 . A A . 78 ASP C 1 1
11 29025 1 1 78 ASP CA C 17.654 9.644 0.816 1.00 . A A . 78 ASP CA 1 1
11 29026 1 1 78 ASP CB C 18.001 10.699 -0.233 1.00 . A A . 78 ASP CB 1 1
11 29027 1 1 78 ASP CG C 17.024 11.858 -0.236 1.00 . A A . 78 ASP CG 1 1
11 29028 1 1 78 ASP H H 19.095 10.563 2.066 1.00 . A A . 78 ASP H 1 1
11 29029 1 1 78 ASP HA H 16.593 9.683 1.015 1.00 . A A . 78 ASP HA 1 1
11 29030 1 1 78 ASP HB2 H 18.989 11.087 -0.032 1.00 . A A . 78 ASP HB2 1 1
11 29031 1 1 78 ASP HB3 H 17.991 10.242 -1.212 1.00 . A A . 78 ASP HB3 1 1
11 29032 1 1 78 ASP N N 18.355 9.920 2.064 1.00 . A A . 78 ASP N 1 1
11 29033 1 1 78 ASP O O 17.124 7.496 -0.115 1.00 . A A . 78 ASP O 1 1
11 29034 1 1 78 ASP OD1 O 16.760 12.414 0.851 1.00 . A A . 78 ASP OD1 1 1
11 29035 1 1 78 ASP OD2 O 16.521 12.210 -1.323 1.00 . A A . 78 ASP OD2 1 1
11 29036 1 1 79 GLU C C 19.227 5.505 0.720 1.00 . A A . 79 GLU C 1 1
11 29037 1 1 79 GLU CA C 19.757 6.630 -0.164 1.00 . A A . 79 GLU CA 1 1
11 29038 1 1 79 GLU CB C 21.286 6.591 -0.197 1.00 . A A . 79 GLU CB 1 1
11 29039 1 1 79 GLU CD C 21.759 7.495 -2.508 1.00 . A A . 79 GLU CD 1 1
11 29040 1 1 79 GLU CG C 21.906 7.712 -1.015 1.00 . A A . 79 GLU CG 1 1
11 29041 1 1 79 GLU H H 19.945 8.575 0.649 1.00 . A A . 79 GLU H 1 1
11 29042 1 1 79 GLU HA H 19.382 6.490 -1.167 1.00 . A A . 79 GLU HA 1 1
11 29043 1 1 79 GLU HB2 H 21.658 6.662 0.814 1.00 . A A . 79 GLU HB2 1 1
11 29044 1 1 79 GLU HB3 H 21.601 5.649 -0.621 1.00 . A A . 79 GLU HB3 1 1
11 29045 1 1 79 GLU HG2 H 21.423 8.641 -0.753 1.00 . A A . 79 GLU HG2 1 1
11 29046 1 1 79 GLU HG3 H 22.958 7.775 -0.776 1.00 . A A . 79 GLU HG3 1 1
11 29047 1 1 79 GLU N N 19.292 7.927 0.310 1.00 . A A . 79 GLU N 1 1
11 29048 1 1 79 GLU O O 19.020 4.383 0.260 1.00 . A A . 79 GLU O 1 1
11 29049 1 1 79 GLU OE1 O 22.421 6.581 -3.042 1.00 . A A . 79 GLU OE1 1 1
11 29050 1 1 79 GLU OE2 O 20.982 8.238 -3.142 1.00 . A A . 79 GLU OE2 1 1
11 29051 1 1 80 GLY C C 19.607 4.217 3.778 1.00 . A A . 80 GLY C 1 1
11 29052 1 1 80 GLY CA C 18.510 4.821 2.925 1.00 . A A . 80 GLY CA 1 1
11 29053 1 1 80 GLY H H 19.196 6.725 2.306 1.00 . A A . 80 GLY H 1 1
11 29054 1 1 80 GLY HA2 H 17.780 5.285 3.572 1.00 . A A . 80 GLY HA2 1 1
11 29055 1 1 80 GLY HA3 H 18.029 4.031 2.367 1.00 . A A . 80 GLY HA3 1 1
11 29056 1 1 80 GLY N N 19.012 5.814 1.995 1.00 . A A . 80 GLY N 1 1
11 29057 1 1 80 GLY O O 19.579 3.026 4.090 1.00 . A A . 80 GLY O 1 1
11 29058 1 1 81 LYS C C 21.798 5.400 6.261 1.00 . A A . 81 LYS C 1 1
11 29059 1 1 81 LYS CA C 21.695 4.581 4.977 1.00 . A A . 81 LYS CA 1 1
11 29060 1 1 81 LYS CB C 23.006 4.674 4.194 1.00 . A A . 81 LYS CB 1 1
11 29061 1 1 81 LYS CD C 24.012 4.386 1.911 1.00 . A A . 81 LYS CD 1 1
11 29062 1 1 81 LYS CE C 23.780 3.796 0.527 1.00 . A A . 81 LYS CE 1 1
11 29063 1 1 81 LYS CG C 23.014 3.846 2.920 1.00 . A A . 81 LYS CG 1 1
11 29064 1 1 81 LYS H H 20.547 5.979 3.876 1.00 . A A . 81 LYS H 1 1
11 29065 1 1 81 LYS HA H 21.513 3.549 5.236 1.00 . A A . 81 LYS HA 1 1
11 29066 1 1 81 LYS HB2 H 23.178 5.707 3.927 1.00 . A A . 81 LYS HB2 1 1
11 29067 1 1 81 LYS HB3 H 23.814 4.335 4.824 1.00 . A A . 81 LYS HB3 1 1
11 29068 1 1 81 LYS HD2 H 23.908 5.460 1.852 1.00 . A A . 81 LYS HD2 1 1
11 29069 1 1 81 LYS HD3 H 25.012 4.137 2.236 1.00 . A A . 81 LYS HD3 1 1
11 29070 1 1 81 LYS HE2 H 23.575 2.741 0.630 1.00 . A A . 81 LYS HE2 1 1
11 29071 1 1 81 LYS HE3 H 22.927 4.287 0.080 1.00 . A A . 81 LYS HE3 1 1
11 29072 1 1 81 LYS HG2 H 23.281 2.830 3.165 1.00 . A A . 81 LYS HG2 1 1
11 29073 1 1 81 LYS HG3 H 22.026 3.866 2.483 1.00 . A A . 81 LYS HG3 1 1
11 29074 1 1 81 LYS HZ1 H 24.952 3.267 -1.118 1.00 . A A . 81 LYS HZ1 1 1
11 29075 1 1 81 LYS HZ2 H 25.840 3.867 0.189 1.00 . A A . 81 LYS HZ2 1 1
11 29076 1 1 81 LYS HZ3 H 24.949 4.925 -0.784 1.00 . A A . 81 LYS HZ3 1 1
11 29077 1 1 81 LYS N N 20.581 5.040 4.155 1.00 . A A . 81 LYS N 1 1
11 29078 1 1 81 LYS NZ N 24.963 3.977 -0.359 1.00 . A A . 81 LYS NZ 1 1
11 29079 1 1 81 LYS O O 22.886 5.582 6.807 1.00 . A A . 81 LYS O 1 1
11 29080 1 1 82 LEU C C 20.514 5.793 9.189 1.00 . A A . 82 LEU C 1 1
11 29081 1 1 82 LEU CA C 20.620 6.688 7.958 1.00 . A A . 82 LEU CA 1 1
11 29082 1 1 82 LEU CB C 19.441 7.660 7.917 1.00 . A A . 82 LEU CB 1 1
11 29083 1 1 82 LEU CD1 C 17.636 6.875 9.469 1.00 . A A . 82 LEU CD1 1 1
11 29084 1 1 82 LEU CD2 C 17.032 7.873 7.257 1.00 . A A . 82 LEU CD2 1 1
11 29085 1 1 82 LEU CG C 18.050 7.033 8.015 1.00 . A A . 82 LEU CG 1 1
11 29086 1 1 82 LEU H H 19.823 5.710 6.258 1.00 . A A . 82 LEU H 1 1
11 29087 1 1 82 LEU HA H 21.540 7.250 8.014 1.00 . A A . 82 LEU HA 1 1
11 29088 1 1 82 LEU HB2 H 19.552 8.348 8.742 1.00 . A A . 82 LEU HB2 1 1
11 29089 1 1 82 LEU HB3 H 19.495 8.206 6.985 1.00 . A A . 82 LEU HB3 1 1
11 29090 1 1 82 LEU HD11 H 17.276 5.871 9.634 1.00 . A A . 82 LEU HD11 1 1
11 29091 1 1 82 LEU HD12 H 16.850 7.581 9.698 1.00 . A A . 82 LEU HD12 1 1
11 29092 1 1 82 LEU HD13 H 18.486 7.063 10.108 1.00 . A A . 82 LEU HD13 1 1
11 29093 1 1 82 LEU HD21 H 16.074 7.374 7.267 1.00 . A A . 82 LEU HD21 1 1
11 29094 1 1 82 LEU HD22 H 17.359 8.000 6.235 1.00 . A A . 82 LEU HD22 1 1
11 29095 1 1 82 LEU HD23 H 16.940 8.839 7.727 1.00 . A A . 82 LEU HD23 1 1
11 29096 1 1 82 LEU HG H 18.073 6.049 7.566 1.00 . A A . 82 LEU HG 1 1
11 29097 1 1 82 LEU N N 20.658 5.889 6.738 1.00 . A A . 82 LEU N 1 1
11 29098 1 1 82 LEU O O 21.111 6.079 10.229 1.00 . A A . 82 LEU O 1 1
11 29099 1 1 83 ASP C C 20.916 3.197 10.617 1.00 . A A . 83 ASP C 1 1
11 29100 1 1 83 ASP CA C 19.576 3.772 10.168 1.00 . A A . 83 ASP CA 1 1
11 29101 1 1 83 ASP CB C 18.635 2.640 9.752 1.00 . A A . 83 ASP CB 1 1
11 29102 1 1 83 ASP CG C 18.455 1.607 10.848 1.00 . A A . 83 ASP CG 1 1
11 29103 1 1 83 ASP H H 19.308 4.536 8.211 1.00 . A A . 83 ASP H 1 1
11 29104 1 1 83 ASP HA H 19.135 4.311 10.992 1.00 . A A . 83 ASP HA 1 1
11 29105 1 1 83 ASP HB2 H 17.666 3.056 9.514 1.00 . A A . 83 ASP HB2 1 1
11 29106 1 1 83 ASP HB3 H 19.036 2.149 8.879 1.00 . A A . 83 ASP HB3 1 1
11 29107 1 1 83 ASP N N 19.757 4.710 9.065 1.00 . A A . 83 ASP N 1 1
11 29108 1 1 83 ASP O O 21.343 3.407 11.751 1.00 . A A . 83 ASP O 1 1
11 29109 1 1 83 ASP OD1 O 18.664 1.952 12.029 1.00 . A A . 83 ASP OD1 1 1
11 29110 1 1 83 ASP OD2 O 18.108 0.452 10.521 1.00 . A A . 83 ASP OD2 1 1
11 29111 1 1 84 SER C C 23.892 2.923 10.395 1.00 . A A . 84 SER C 1 1
11 29112 1 1 84 SER CA C 22.862 1.860 10.023 1.00 . A A . 84 SER CA 1 1
11 29113 1 1 84 SER CB C 23.361 1.048 8.826 1.00 . A A . 84 SER CB 1 1
11 29114 1 1 84 SER H H 21.180 2.339 8.829 1.00 . A A . 84 SER H 1 1
11 29115 1 1 84 SER HA H 22.724 1.199 10.865 1.00 . A A . 84 SER HA 1 1
11 29116 1 1 84 SER HB2 H 24.358 1.370 8.566 1.00 . A A . 84 SER HB2 1 1
11 29117 1 1 84 SER HB3 H 23.380 -0.001 9.090 1.00 . A A . 84 SER HB3 1 1
11 29118 1 1 84 SER HG H 23.052 1.337 6.915 1.00 . A A . 84 SER HG 1 1
11 29119 1 1 84 SER N N 21.572 2.470 9.718 1.00 . A A . 84 SER N 1 1
11 29120 1 1 84 SER O O 24.903 2.628 11.033 1.00 . A A . 84 SER O 1 1
11 29121 1 1 84 SER OG O 22.516 1.222 7.703 1.00 . A A . 84 SER OG 1 1
11 29122 1 1 85 LEU C C 24.411 5.699 11.742 1.00 . A A . 85 LEU C 1 1
11 29123 1 1 85 LEU CA C 24.528 5.270 10.283 1.00 . A A . 85 LEU CA 1 1
11 29124 1 1 85 LEU CB C 24.224 6.454 9.365 1.00 . A A . 85 LEU CB 1 1
11 29125 1 1 85 LEU CD1 C 25.263 8.599 8.589 1.00 . A A . 85 LEU CD1 1 1
11 29126 1 1 85 LEU CD2 C 23.766 8.593 10.592 1.00 . A A . 85 LEU CD2 1 1
11 29127 1 1 85 LEU CG C 24.798 7.804 9.798 1.00 . A A . 85 LEU CG 1 1
11 29128 1 1 85 LEU H H 22.805 4.334 9.488 1.00 . A A . 85 LEU H 1 1
11 29129 1 1 85 LEU HA H 25.538 4.932 10.100 1.00 . A A . 85 LEU HA 1 1
11 29130 1 1 85 LEU HB2 H 24.620 6.226 8.388 1.00 . A A . 85 LEU HB2 1 1
11 29131 1 1 85 LEU HB3 H 23.150 6.555 9.302 1.00 . A A . 85 LEU HB3 1 1
11 29132 1 1 85 LEU HD11 H 26.303 8.386 8.396 1.00 . A A . 85 LEU HD11 1 1
11 29133 1 1 85 LEU HD12 H 25.144 9.655 8.783 1.00 . A A . 85 LEU HD12 1 1
11 29134 1 1 85 LEU HD13 H 24.673 8.323 7.727 1.00 . A A . 85 LEU HD13 1 1
11 29135 1 1 85 LEU HD21 H 23.890 8.388 11.645 1.00 . A A . 85 LEU HD21 1 1
11 29136 1 1 85 LEU HD22 H 22.774 8.299 10.282 1.00 . A A . 85 LEU HD22 1 1
11 29137 1 1 85 LEU HD23 H 23.902 9.648 10.411 1.00 . A A . 85 LEU HD23 1 1
11 29138 1 1 85 LEU HG H 25.655 7.636 10.436 1.00 . A A . 85 LEU HG 1 1
11 29139 1 1 85 LEU N N 23.626 4.161 9.993 1.00 . A A . 85 LEU N 1 1
11 29140 1 1 85 LEU O O 25.411 5.794 12.455 1.00 . A A . 85 LEU O 1 1
11 29141 1 1 86 LEU C C 23.069 5.197 14.516 1.00 . A A . 86 LEU C 1 1
11 29142 1 1 86 LEU CA C 22.933 6.374 13.556 1.00 . A A . 86 LEU CA 1 1
11 29143 1 1 86 LEU CB C 21.538 6.990 13.679 1.00 . A A . 86 LEU CB 1 1
11 29144 1 1 86 LEU CD1 C 19.978 5.156 14.372 1.00 . A A . 86 LEU CD1 1 1
11 29145 1 1 86 LEU CD2 C 19.184 6.947 12.817 1.00 . A A . 86 LEU CD2 1 1
11 29146 1 1 86 LEU CG C 20.373 6.099 13.246 1.00 . A A . 86 LEU CG 1 1
11 29147 1 1 86 LEU H H 22.426 5.865 11.565 1.00 . A A . 86 LEU H 1 1
11 29148 1 1 86 LEU HA H 23.671 7.121 13.815 1.00 . A A . 86 LEU HA 1 1
11 29149 1 1 86 LEU HB2 H 21.385 7.258 14.712 1.00 . A A . 86 LEU HB2 1 1
11 29150 1 1 86 LEU HB3 H 21.516 7.882 13.070 1.00 . A A . 86 LEU HB3 1 1
11 29151 1 1 86 LEU HD11 H 20.196 4.138 14.082 1.00 . A A . 86 LEU HD11 1 1
11 29152 1 1 86 LEU HD12 H 18.920 5.255 14.569 1.00 . A A . 86 LEU HD12 1 1
11 29153 1 1 86 LEU HD13 H 20.535 5.404 15.262 1.00 . A A . 86 LEU HD13 1 1
11 29154 1 1 86 LEU HD21 H 18.988 7.697 13.570 1.00 . A A . 86 LEU HD21 1 1
11 29155 1 1 86 LEU HD22 H 18.316 6.315 12.702 1.00 . A A . 86 LEU HD22 1 1
11 29156 1 1 86 LEU HD23 H 19.408 7.430 11.877 1.00 . A A . 86 LEU HD23 1 1
11 29157 1 1 86 LEU HG H 20.680 5.499 12.400 1.00 . A A . 86 LEU HG 1 1
11 29158 1 1 86 LEU N N 23.183 5.958 12.181 1.00 . A A . 86 LEU N 1 1
11 29159 1 1 86 LEU O O 23.199 5.380 15.727 1.00 . A A . 86 LEU O 1 1
11 29160 1 1 87 LYS C C 24.623 2.364 14.912 1.00 . A A . 87 LYS C 1 1
11 29161 1 1 87 LYS CA C 23.163 2.779 14.772 1.00 . A A . 87 LYS CA 1 1
11 29162 1 1 87 LYS CB C 22.356 1.639 14.145 1.00 . A A . 87 LYS CB 1 1
11 29163 1 1 87 LYS CD C 22.907 -0.146 15.825 1.00 . A A . 87 LYS CD 1 1
11 29164 1 1 87 LYS CE C 23.091 0.259 17.280 1.00 . A A . 87 LYS CE 1 1
11 29165 1 1 87 LYS CG C 21.800 0.657 15.161 1.00 . A A . 87 LYS CG 1 1
11 29166 1 1 87 LYS H H 22.935 3.905 12.995 1.00 . A A . 87 LYS H 1 1
11 29167 1 1 87 LYS HA H 22.766 2.991 15.754 1.00 . A A . 87 LYS HA 1 1
11 29168 1 1 87 LYS HB2 H 21.528 2.060 13.593 1.00 . A A . 87 LYS HB2 1 1
11 29169 1 1 87 LYS HB3 H 22.995 1.096 13.462 1.00 . A A . 87 LYS HB3 1 1
11 29170 1 1 87 LYS HD2 H 22.654 -1.195 15.784 1.00 . A A . 87 LYS HD2 1 1
11 29171 1 1 87 LYS HD3 H 23.833 0.025 15.293 1.00 . A A . 87 LYS HD3 1 1
11 29172 1 1 87 LYS HE2 H 23.217 1.330 17.330 1.00 . A A . 87 LYS HE2 1 1
11 29173 1 1 87 LYS HE3 H 22.210 -0.027 17.834 1.00 . A A . 87 LYS HE3 1 1
11 29174 1 1 87 LYS HG2 H 21.261 1.204 15.920 1.00 . A A . 87 LYS HG2 1 1
11 29175 1 1 87 LYS HG3 H 21.127 -0.025 14.660 1.00 . A A . 87 LYS HG3 1 1
11 29176 1 1 87 LYS HZ1 H 24.057 -0.715 18.856 1.00 . A A . 87 LYS HZ1 1 1
11 29177 1 1 87 LYS HZ2 H 25.075 0.272 17.935 1.00 . A A . 87 LYS HZ2 1 1
11 29178 1 1 87 LYS HZ3 H 24.566 -1.220 17.324 1.00 . A A . 87 LYS HZ3 1 1
11 29179 1 1 87 LYS N N 23.039 3.988 13.967 1.00 . A A . 87 LYS N 1 1
11 29180 1 1 87 LYS NZ N 24.281 -0.397 17.892 1.00 . A A . 87 LYS NZ 1 1
11 29181 1 1 87 LYS O O 25.060 1.940 15.983 1.00 . A A . 87 LYS O 1 1
11 29182 1 1 88 THR C C 27.642 3.240 13.226 1.00 . A A . 88 THR C 1 1
11 29183 1 1 88 THR CA C 26.789 2.128 13.826 1.00 . A A . 88 THR CA 1 1
11 29184 1 1 88 THR CB C 27.037 0.827 13.041 1.00 . A A . 88 THR CB 1 1
11 29185 1 1 88 THR CG2 C 26.070 -0.262 13.478 1.00 . A A . 88 THR CG2 1 1
11 29186 1 1 88 THR H H 24.971 2.833 13.001 1.00 . A A . 88 THR H 1 1
11 29187 1 1 88 THR HA H 27.091 1.969 14.850 1.00 . A A . 88 THR HA 1 1
11 29188 1 1 88 THR HB H 28.046 0.492 13.237 1.00 . A A . 88 THR HB 1 1
11 29189 1 1 88 THR HG1 H 27.224 0.312 11.147 1.00 . A A . 88 THR HG1 1 1
11 29190 1 1 88 THR HG21 H 26.254 -0.514 14.512 1.00 . A A . 88 THR HG21 1 1
11 29191 1 1 88 THR HG22 H 26.212 -1.138 12.864 1.00 . A A . 88 THR HG22 1 1
11 29192 1 1 88 THR HG23 H 25.056 0.093 13.370 1.00 . A A . 88 THR HG23 1 1
11 29193 1 1 88 THR N N 25.377 2.489 13.824 1.00 . A A . 88 THR N 1 1
11 29194 1 1 88 THR O O 28.666 3.623 13.791 1.00 . A A . 88 THR O 1 1
11 29195 1 1 88 THR OG1 O 26.890 1.067 11.636 1.00 . A A . 88 THR OG1 1 1
11 29196 1 1 89 GLY C C 28.816 4.312 10.289 1.00 . A A . 89 GLY C 1 1
11 29197 1 1 89 GLY CA C 27.948 4.822 11.423 1.00 . A A . 89 GLY CA 1 1
11 29198 1 1 89 GLY H H 26.389 3.411 11.675 1.00 . A A . 89 GLY H 1 1
11 29199 1 1 89 GLY HA2 H 27.246 5.542 11.030 1.00 . A A . 89 GLY HA2 1 1
11 29200 1 1 89 GLY HA3 H 28.579 5.310 12.152 1.00 . A A . 89 GLY HA3 1 1
11 29201 1 1 89 GLY N N 27.212 3.757 12.080 1.00 . A A . 89 GLY N 1 1
11 29202 1 1 89 GLY O O 29.874 3.729 10.521 1.00 . A A . 89 GLY O 1 1
11 29203 1 1 90 LYS C C 28.893 5.049 6.714 1.00 . A A . 90 LYS C 1 1
11 29204 1 1 90 LYS CA C 29.108 4.092 7.883 1.00 . A A . 90 LYS CA 1 1
11 29205 1 1 90 LYS CB C 28.679 2.679 7.483 1.00 . A A . 90 LYS CB 1 1
11 29206 1 1 90 LYS CD C 29.169 0.780 5.914 1.00 . A A . 90 LYS CD 1 1
11 29207 1 1 90 LYS CE C 28.685 -0.374 6.779 1.00 . A A . 90 LYS CE 1 1
11 29208 1 1 90 LYS CG C 29.760 1.897 6.756 1.00 . A A . 90 LYS CG 1 1
11 29209 1 1 90 LYS H H 27.515 5.003 8.937 1.00 . A A . 90 LYS H 1 1
11 29210 1 1 90 LYS HA H 30.158 4.082 8.136 1.00 . A A . 90 LYS HA 1 1
11 29211 1 1 90 LYS HB2 H 28.408 2.132 8.375 1.00 . A A . 90 LYS HB2 1 1
11 29212 1 1 90 LYS HB3 H 27.816 2.746 6.838 1.00 . A A . 90 LYS HB3 1 1
11 29213 1 1 90 LYS HD2 H 28.333 1.168 5.351 1.00 . A A . 90 LYS HD2 1 1
11 29214 1 1 90 LYS HD3 H 29.925 0.415 5.233 1.00 . A A . 90 LYS HD3 1 1
11 29215 1 1 90 LYS HE2 H 29.515 -0.745 7.358 1.00 . A A . 90 LYS HE2 1 1
11 29216 1 1 90 LYS HE3 H 27.917 -0.009 7.445 1.00 . A A . 90 LYS HE3 1 1
11 29217 1 1 90 LYS HG2 H 30.305 2.570 6.111 1.00 . A A . 90 LYS HG2 1 1
11 29218 1 1 90 LYS HG3 H 30.434 1.469 7.484 1.00 . A A . 90 LYS HG3 1 1
11 29219 1 1 90 LYS HZ1 H 27.437 -2.028 6.515 1.00 . A A . 90 LYS HZ1 1 1
11 29220 1 1 90 LYS HZ2 H 28.892 -2.124 5.659 1.00 . A A . 90 LYS HZ2 1 1
11 29221 1 1 90 LYS HZ3 H 27.656 -1.106 5.115 1.00 . A A . 90 LYS HZ3 1 1
11 29222 1 1 90 LYS N N 28.366 4.532 9.059 1.00 . A A . 90 LYS N 1 1
11 29223 1 1 90 LYS NZ N 28.128 -1.487 5.960 1.00 . A A . 90 LYS NZ 1 1
11 29224 1 1 90 LYS O O 27.820 5.635 6.567 1.00 . A A . 90 LYS O 1 1
11 29225 1 1 91 LEU C C 29.391 5.319 3.486 1.00 . A A . 91 LEU C 1 1
11 29226 1 1 91 LEU CA C 29.841 6.084 4.726 1.00 . A A . 91 LEU CA 1 1
11 29227 1 1 91 LEU CB C 31.198 6.742 4.469 1.00 . A A . 91 LEU CB 1 1
11 29228 1 1 91 LEU CD1 C 33.410 6.237 3.402 1.00 . A A . 91 LEU CD1 1 1
11 29229 1 1 91 LEU CD2 C 33.061 5.762 5.833 1.00 . A A . 91 LEU CD2 1 1
11 29230 1 1 91 LEU CG C 32.407 5.804 4.458 1.00 . A A . 91 LEU CG 1 1
11 29231 1 1 91 LEU H H 30.748 4.708 6.051 1.00 . A A . 91 LEU H 1 1
11 29232 1 1 91 LEU HA H 29.115 6.852 4.944 1.00 . A A . 91 LEU HA 1 1
11 29233 1 1 91 LEU HB2 H 31.153 7.231 3.508 1.00 . A A . 91 LEU HB2 1 1
11 29234 1 1 91 LEU HB3 H 31.359 7.481 5.241 1.00 . A A . 91 LEU HB3 1 1
11 29235 1 1 91 LEU HD11 H 33.929 7.121 3.740 1.00 . A A . 91 LEU HD11 1 1
11 29236 1 1 91 LEU HD12 H 32.890 6.456 2.481 1.00 . A A . 91 LEU HD12 1 1
11 29237 1 1 91 LEU HD13 H 34.121 5.443 3.234 1.00 . A A . 91 LEU HD13 1 1
11 29238 1 1 91 LEU HD21 H 33.444 4.769 6.018 1.00 . A A . 91 LEU HD21 1 1
11 29239 1 1 91 LEU HD22 H 32.328 6.012 6.587 1.00 . A A . 91 LEU HD22 1 1
11 29240 1 1 91 LEU HD23 H 33.871 6.475 5.867 1.00 . A A . 91 LEU HD23 1 1
11 29241 1 1 91 LEU HG H 32.076 4.804 4.215 1.00 . A A . 91 LEU HG 1 1
11 29242 1 1 91 LEU N N 29.919 5.200 5.884 1.00 . A A . 91 LEU N 1 1
11 29243 1 1 91 LEU O O 28.844 5.903 2.548 1.00 . A A . 91 LEU O 1 1
11 29244 1 1 92 ILE C C 28.008 3.104 1.838 1.00 . A A . 92 ILE C 1 1
11 29245 1 1 92 ILE CA C 29.473 3.212 2.245 1.00 . A A . 92 ILE CA 1 1
11 29246 1 1 92 ILE CB C 30.092 1.794 2.441 1.00 . A A . 92 ILE CB 1 1
11 29247 1 1 92 ILE CD1 C 32.560 2.660 2.170 1.00 . A A . 92 ILE CD1 1 1
11 29248 1 1 92 ILE CG1 C 31.531 1.876 3.002 1.00 . A A . 92 ILE CG1 1 1
11 29249 1 1 92 ILE CG2 C 30.074 0.992 1.137 1.00 . A A . 92 ILE CG2 1 1
11 29250 1 1 92 ILE H H 30.014 3.571 4.276 1.00 . A A . 92 ILE H 1 1
11 29251 1 1 92 ILE HA H 30.003 3.712 1.437 1.00 . A A . 92 ILE HA 1 1
11 29252 1 1 92 ILE HB H 29.481 1.260 3.165 1.00 . A A . 92 ILE HB 1 1
11 29253 1 1 92 ILE HD11 H 32.240 3.694 2.044 1.00 . A A . 92 ILE HD11 1 1
11 29254 1 1 92 ILE HD12 H 33.516 2.655 2.689 1.00 . A A . 92 ILE HD12 1 1
11 29255 1 1 92 ILE HD13 H 32.684 2.206 1.188 1.00 . A A . 92 ILE HD13 1 1
11 29256 1 1 92 ILE HG12 H 31.500 2.317 3.997 1.00 . A A . 92 ILE HG12 1 1
11 29257 1 1 92 ILE HG13 H 31.902 0.858 3.121 1.00 . A A . 92 ILE HG13 1 1
11 29258 1 1 92 ILE HG21 H 30.529 0.011 1.292 1.00 . A A . 92 ILE HG21 1 1
11 29259 1 1 92 ILE HG22 H 29.046 0.841 0.810 1.00 . A A . 92 ILE HG22 1 1
11 29260 1 1 92 ILE HG23 H 30.614 1.526 0.356 1.00 . A A . 92 ILE HG23 1 1
11 29261 1 1 92 ILE N N 29.637 4.018 3.461 1.00 . A A . 92 ILE N 1 1
11 29262 1 1 92 ILE O O 27.673 3.311 0.651 1.00 . A A . 92 ILE O 1 1
11 29263 1 1 92 ILE OXT O 27.196 2.778 2.726 1.00 . A A . 92 ILE OXT 1 1
11 29264 2 1 1 GLY C C 25.236 64.155 17.653 1.00 . B B . 1 GLY C 1 1
11 29265 2 1 1 GLY CA C 24.342 64.958 18.578 1.00 . B B . 1 GLY CA 1 1
11 29266 2 1 1 GLY H1 H 23.444 64.724 20.448 1.00 . B B . 1 GLY H1 1 1
11 29267 2 1 1 GLY H2 H 23.447 63.351 19.564 1.00 . B B . 1 GLY H2 1 1
11 29268 2 1 1 GLY H3 H 24.613 63.822 20.343 1.00 . B B . 1 GLY H3 1 1
11 29269 2 1 1 GLY HA2 H 23.461 65.262 18.034 1.00 . B B . 1 GLY HA2 1 1
11 29270 2 1 1 GLY HA3 H 24.877 65.840 18.899 1.00 . B B . 1 GLY HA3 1 1
11 29271 2 1 1 GLY N N 23.934 64.204 19.748 1.00 . B B . 1 GLY N 1 1
11 29272 2 1 1 GLY O O 26.444 64.381 17.572 1.00 . B B . 1 GLY O 1 1
11 29273 2 1 2 PRO C C 25.846 63.090 14.767 1.00 . B B . 2 PRO C 1 1
11 29274 2 1 2 PRO CA C 25.371 62.332 16.001 1.00 . B B . 2 PRO CA 1 1
11 29275 2 1 2 PRO CB C 24.339 61.271 15.613 1.00 . B B . 2 PRO CB 1 1
11 29276 2 1 2 PRO CD C 23.203 62.866 16.983 1.00 . B B . 2 PRO CD 1 1
11 29277 2 1 2 PRO CG C 23.020 61.931 15.820 1.00 . B B . 2 PRO CG 1 1
11 29278 2 1 2 PRO HA H 26.216 61.857 16.478 1.00 . B B . 2 PRO HA 1 1
11 29279 2 1 2 PRO HB2 H 24.481 60.989 14.579 1.00 . B B . 2 PRO HB2 1 1
11 29280 2 1 2 PRO HB3 H 24.451 60.405 16.246 1.00 . B B . 2 PRO HB3 1 1
11 29281 2 1 2 PRO HD2 H 22.602 63.755 16.853 1.00 . B B . 2 PRO HD2 1 1
11 29282 2 1 2 PRO HD3 H 22.952 62.371 17.910 1.00 . B B . 2 PRO HD3 1 1
11 29283 2 1 2 PRO HG2 H 22.742 62.485 14.935 1.00 . B B . 2 PRO HG2 1 1
11 29284 2 1 2 PRO HG3 H 22.270 61.190 16.051 1.00 . B B . 2 PRO HG3 1 1
11 29285 2 1 2 PRO N N 24.640 63.191 16.937 1.00 . B B . 2 PRO N 1 1
11 29286 2 1 2 PRO O O 27.008 62.990 14.374 1.00 . B B . 2 PRO O 1 1
11 29287 2 1 3 GLY C C 24.234 64.511 11.890 1.00 . B B . 3 GLY C 1 1
11 29288 2 1 3 GLY CA C 25.288 64.616 12.976 1.00 . B B . 3 GLY CA 1 1
11 29289 2 1 3 GLY H H 24.029 63.892 14.518 1.00 . B B . 3 GLY H 1 1
11 29290 2 1 3 GLY HA2 H 25.404 65.653 13.253 1.00 . B B . 3 GLY HA2 1 1
11 29291 2 1 3 GLY HA3 H 26.225 64.249 12.588 1.00 . B B . 3 GLY HA3 1 1
11 29292 2 1 3 GLY N N 24.941 63.850 14.160 1.00 . B B . 3 GLY N 1 1
11 29293 2 1 3 GLY O O 23.203 63.866 12.076 1.00 . B B . 3 GLY O 1 1
11 29294 2 1 4 SER C C 24.113 64.308 8.478 1.00 . B B . 4 SER C 1 1
11 29295 2 1 4 SER CA C 23.558 65.133 9.636 1.00 . B B . 4 SER CA 1 1
11 29296 2 1 4 SER CB C 23.264 66.558 9.167 1.00 . B B . 4 SER CB 1 1
11 29297 2 1 4 SER H H 25.333 65.649 10.667 1.00 . B B . 4 SER H 1 1
11 29298 2 1 4 SER HA H 22.640 64.679 9.979 1.00 . B B . 4 SER HA 1 1
11 29299 2 1 4 SER HB2 H 24.085 66.914 8.563 1.00 . B B . 4 SER HB2 1 1
11 29300 2 1 4 SER HB3 H 22.358 66.561 8.578 1.00 . B B . 4 SER HB3 1 1
11 29301 2 1 4 SER HG H 22.173 67.696 10.330 1.00 . B B . 4 SER HG 1 1
11 29302 2 1 4 SER N N 24.494 65.151 10.753 1.00 . B B . 4 SER N 1 1
11 29303 2 1 4 SER O O 23.371 63.891 7.589 1.00 . B B . 4 SER O 1 1
11 29304 2 1 4 SER OG O 23.094 67.434 10.269 1.00 . B B . 4 SER OG 1 1
11 29305 2 1 5 MET C C 25.588 61.857 7.457 1.00 . B B . 5 MET C 1 1
11 29306 2 1 5 MET CA C 26.074 63.304 7.447 1.00 . B B . 5 MET CA 1 1
11 29307 2 1 5 MET CB C 27.593 63.343 7.627 1.00 . B B . 5 MET CB 1 1
11 29308 2 1 5 MET CE C 30.646 63.534 7.878 1.00 . B B . 5 MET CE 1 1
11 29309 2 1 5 MET CG C 28.167 64.751 7.635 1.00 . B B . 5 MET CG 1 1
11 29310 2 1 5 MET H H 25.960 64.438 9.231 1.00 . B B . 5 MET H 1 1
11 29311 2 1 5 MET HA H 25.821 63.751 6.498 1.00 . B B . 5 MET HA 1 1
11 29312 2 1 5 MET HB2 H 27.846 62.868 8.563 1.00 . B B . 5 MET HB2 1 1
11 29313 2 1 5 MET HB3 H 28.054 62.794 6.818 1.00 . B B . 5 MET HB3 1 1
11 29314 2 1 5 MET HE1 H 30.140 63.158 7.001 1.00 . B B . 5 MET HE1 1 1
11 29315 2 1 5 MET HE2 H 31.624 63.898 7.600 1.00 . B B . 5 MET HE2 1 1
11 29316 2 1 5 MET HE3 H 30.748 62.740 8.604 1.00 . B B . 5 MET HE3 1 1
11 29317 2 1 5 MET HG2 H 28.373 65.047 6.618 1.00 . B B . 5 MET HG2 1 1
11 29318 2 1 5 MET HG3 H 27.436 65.420 8.063 1.00 . B B . 5 MET HG3 1 1
11 29319 2 1 5 MET N N 25.421 64.079 8.496 1.00 . B B . 5 MET N 1 1
11 29320 2 1 5 MET O O 24.919 61.424 8.394 1.00 . B B . 5 MET O 1 1
11 29321 2 1 5 MET SD S 29.692 64.872 8.590 1.00 . B B . 5 MET SD 1 1
11 29322 2 1 6 VAL C C 26.482 58.809 7.053 1.00 . B B . 6 VAL C 1 1
11 29323 2 1 6 VAL CA C 25.523 59.720 6.294 1.00 . B B . 6 VAL CA 1 1
11 29324 2 1 6 VAL CB C 25.462 59.271 4.822 1.00 . B B . 6 VAL CB 1 1
11 29325 2 1 6 VAL CG1 C 24.330 59.979 4.093 1.00 . B B . 6 VAL CG1 1 1
11 29326 2 1 6 VAL CG2 C 26.793 59.526 4.132 1.00 . B B . 6 VAL CG2 1 1
11 29327 2 1 6 VAL H H 26.459 61.520 5.691 1.00 . B B . 6 VAL H 1 1
11 29328 2 1 6 VAL HA H 24.534 59.622 6.719 1.00 . B B . 6 VAL HA 1 1
11 29329 2 1 6 VAL HB H 25.267 58.209 4.800 1.00 . B B . 6 VAL HB 1 1
11 29330 2 1 6 VAL HG11 H 23.554 59.265 3.856 1.00 . B B . 6 VAL HG11 1 1
11 29331 2 1 6 VAL HG12 H 23.924 60.755 4.726 1.00 . B B . 6 VAL HG12 1 1
11 29332 2 1 6 VAL HG13 H 24.708 60.415 3.182 1.00 . B B . 6 VAL HG13 1 1
11 29333 2 1 6 VAL HG21 H 26.932 58.803 3.341 1.00 . B B . 6 VAL HG21 1 1
11 29334 2 1 6 VAL HG22 H 26.797 60.521 3.714 1.00 . B B . 6 VAL HG22 1 1
11 29335 2 1 6 VAL HG23 H 27.595 59.434 4.849 1.00 . B B . 6 VAL HG23 1 1
11 29336 2 1 6 VAL N N 25.925 61.117 6.406 1.00 . B B . 6 VAL N 1 1
11 29337 2 1 6 VAL O O 27.589 59.214 7.407 1.00 . B B . 6 VAL O 1 1
11 29338 2 1 7 ASP C C 26.739 55.221 7.393 1.00 . B B . 7 ASP C 1 1
11 29339 2 1 7 ASP CA C 26.869 56.609 8.016 1.00 . B B . 7 ASP CA 1 1
11 29340 2 1 7 ASP CB C 26.466 56.559 9.490 1.00 . B B . 7 ASP CB 1 1
11 29341 2 1 7 ASP CG C 27.498 55.853 10.349 1.00 . B B . 7 ASP CG 1 1
11 29342 2 1 7 ASP H H 25.156 57.315 6.991 1.00 . B B . 7 ASP H 1 1
11 29343 2 1 7 ASP HA H 27.897 56.927 7.943 1.00 . B B . 7 ASP HA 1 1
11 29344 2 1 7 ASP HB2 H 26.348 57.567 9.859 1.00 . B B . 7 ASP HB2 1 1
11 29345 2 1 7 ASP HB3 H 25.527 56.033 9.584 1.00 . B B . 7 ASP HB3 1 1
11 29346 2 1 7 ASP N N 26.048 57.578 7.299 1.00 . B B . 7 ASP N 1 1
11 29347 2 1 7 ASP O O 25.683 54.859 6.873 1.00 . B B . 7 ASP O 1 1
11 29348 2 1 7 ASP OD1 O 28.661 56.307 10.371 1.00 . B B . 7 ASP OD1 1 1
11 29349 2 1 7 ASP OD2 O 27.144 54.846 10.996 1.00 . B B . 7 ASP OD2 1 1
11 29350 2 1 8 VAL C C 27.510 52.063 7.959 1.00 . B B . 8 VAL C 1 1
11 29351 2 1 8 VAL CA C 27.826 53.103 6.890 1.00 . B B . 8 VAL CA 1 1
11 29352 2 1 8 VAL CB C 29.187 52.768 6.251 1.00 . B B . 8 VAL CB 1 1
11 29353 2 1 8 VAL CG1 C 29.108 51.457 5.484 1.00 . B B . 8 VAL CG1 1 1
11 29354 2 1 8 VAL CG2 C 29.641 53.900 5.341 1.00 . B B . 8 VAL CG2 1 1
11 29355 2 1 8 VAL H H 28.632 54.795 7.875 1.00 . B B . 8 VAL H 1 1
11 29356 2 1 8 VAL HA H 27.069 53.057 6.120 1.00 . B B . 8 VAL HA 1 1
11 29357 2 1 8 VAL HB H 29.914 52.654 7.040 1.00 . B B . 8 VAL HB 1 1
11 29358 2 1 8 VAL HG11 H 28.257 50.888 5.829 1.00 . B B . 8 VAL HG11 1 1
11 29359 2 1 8 VAL HG12 H 29.001 51.662 4.428 1.00 . B B . 8 VAL HG12 1 1
11 29360 2 1 8 VAL HG13 H 30.012 50.887 5.651 1.00 . B B . 8 VAL HG13 1 1
11 29361 2 1 8 VAL HG21 H 28.777 54.380 4.906 1.00 . B B . 8 VAL HG21 1 1
11 29362 2 1 8 VAL HG22 H 30.202 54.623 5.917 1.00 . B B . 8 VAL HG22 1 1
11 29363 2 1 8 VAL HG23 H 30.268 53.502 4.556 1.00 . B B . 8 VAL HG23 1 1
11 29364 2 1 8 VAL N N 27.819 54.450 7.449 1.00 . B B . 8 VAL N 1 1
11 29365 2 1 8 VAL O O 28.064 52.099 9.058 1.00 . B B . 8 VAL O 1 1
11 29366 2 1 9 ILE C C 26.214 48.723 7.878 1.00 . B B . 9 ILE C 1 1
11 29367 2 1 9 ILE CA C 26.226 50.087 8.561 1.00 . B B . 9 ILE CA 1 1
11 29368 2 1 9 ILE CB C 24.837 50.356 9.167 1.00 . B B . 9 ILE CB 1 1
11 29369 2 1 9 ILE CD1 C 23.984 52.708 8.693 1.00 . B B . 9 ILE CD1 1 1
11 29370 2 1 9 ILE CG1 C 24.739 51.806 9.646 1.00 . B B . 9 ILE CG1 1 1
11 29371 2 1 9 ILE CG2 C 24.561 49.395 10.313 1.00 . B B . 9 ILE CG2 1 1
11 29372 2 1 9 ILE H H 26.209 51.161 6.738 1.00 . B B . 9 ILE H 1 1
11 29373 2 1 9 ILE HA H 26.949 50.069 9.364 1.00 . B B . 9 ILE HA 1 1
11 29374 2 1 9 ILE HB H 24.095 50.188 8.400 1.00 . B B . 9 ILE HB 1 1
11 29375 2 1 9 ILE HD11 H 23.005 52.919 9.096 1.00 . B B . 9 ILE HD11 1 1
11 29376 2 1 9 ILE HD12 H 24.528 53.631 8.564 1.00 . B B . 9 ILE HD12 1 1
11 29377 2 1 9 ILE HD13 H 23.880 52.215 7.738 1.00 . B B . 9 ILE HD13 1 1
11 29378 2 1 9 ILE HG12 H 24.230 51.831 10.597 1.00 . B B . 9 ILE HG12 1 1
11 29379 2 1 9 ILE HG13 H 25.735 52.207 9.765 1.00 . B B . 9 ILE HG13 1 1
11 29380 2 1 9 ILE HG21 H 24.366 48.409 9.916 1.00 . B B . 9 ILE HG21 1 1
11 29381 2 1 9 ILE HG22 H 25.423 49.355 10.963 1.00 . B B . 9 ILE HG22 1 1
11 29382 2 1 9 ILE HG23 H 23.703 49.736 10.872 1.00 . B B . 9 ILE HG23 1 1
11 29383 2 1 9 ILE N N 26.616 51.137 7.630 1.00 . B B . 9 ILE N 1 1
11 29384 2 1 9 ILE O O 25.949 48.620 6.681 1.00 . B B . 9 ILE O 1 1
11 29385 2 1 10 ILE C C 25.753 45.366 9.025 1.00 . B B . 10 ILE C 1 1
11 29386 2 1 10 ILE CA C 26.521 46.321 8.117 1.00 . B B . 10 ILE CA 1 1
11 29387 2 1 10 ILE CB C 27.961 45.804 7.946 1.00 . B B . 10 ILE CB 1 1
11 29388 2 1 10 ILE CD1 C 29.356 43.960 6.880 1.00 . B B . 10 ILE CD1 1 1
11 29389 2 1 10 ILE CG1 C 27.969 44.516 7.119 1.00 . B B . 10 ILE CG1 1 1
11 29390 2 1 10 ILE CG2 C 28.606 45.571 9.305 1.00 . B B . 10 ILE CG2 1 1
11 29391 2 1 10 ILE H H 26.705 47.824 9.595 1.00 . B B . 10 ILE H 1 1
11 29392 2 1 10 ILE HA H 26.048 46.337 7.146 1.00 . B B . 10 ILE HA 1 1
11 29393 2 1 10 ILE HB H 28.533 46.560 7.429 1.00 . B B . 10 ILE HB 1 1
11 29394 2 1 10 ILE HD11 H 30.091 44.724 7.090 1.00 . B B . 10 ILE HD11 1 1
11 29395 2 1 10 ILE HD12 H 29.521 43.113 7.526 1.00 . B B . 10 ILE HD12 1 1
11 29396 2 1 10 ILE HD13 H 29.445 43.651 5.848 1.00 . B B . 10 ILE HD13 1 1
11 29397 2 1 10 ILE HG12 H 27.395 43.762 7.634 1.00 . B B . 10 ILE HG12 1 1
11 29398 2 1 10 ILE HG13 H 27.518 44.714 6.157 1.00 . B B . 10 ILE HG13 1 1
11 29399 2 1 10 ILE HG21 H 29.623 45.239 9.168 1.00 . B B . 10 ILE HG21 1 1
11 29400 2 1 10 ILE HG22 H 28.602 46.493 9.867 1.00 . B B . 10 ILE HG22 1 1
11 29401 2 1 10 ILE HG23 H 28.050 44.818 9.843 1.00 . B B . 10 ILE HG23 1 1
11 29402 2 1 10 ILE N N 26.502 47.679 8.647 1.00 . B B . 10 ILE N 1 1
11 29403 2 1 10 ILE O O 25.825 45.465 10.249 1.00 . B B . 10 ILE O 1 1
11 29404 2 1 11 TYR C C 25.065 42.215 9.460 1.00 . B B . 11 TYR C 1 1
11 29405 2 1 11 TYR CA C 24.241 43.466 9.168 1.00 . B B . 11 TYR CA 1 1
11 29406 2 1 11 TYR CB C 22.976 43.087 8.395 1.00 . B B . 11 TYR CB 1 1
11 29407 2 1 11 TYR CD1 C 22.074 45.433 8.151 1.00 . B B . 11 TYR CD1 1 1
11 29408 2 1 11 TYR CD2 C 20.612 43.747 8.987 1.00 . B B . 11 TYR CD2 1 1
11 29409 2 1 11 TYR CE1 C 21.062 46.369 8.258 1.00 . B B . 11 TYR CE1 1 1
11 29410 2 1 11 TYR CE2 C 19.595 44.676 9.097 1.00 . B B . 11 TYR CE2 1 1
11 29411 2 1 11 TYR CG C 21.866 44.108 8.513 1.00 . B B . 11 TYR CG 1 1
11 29412 2 1 11 TYR CZ C 19.824 45.986 8.731 1.00 . B B . 11 TYR CZ 1 1
11 29413 2 1 11 TYR H H 25.005 44.411 7.435 1.00 . B B . 11 TYR H 1 1
11 29414 2 1 11 TYR HA H 23.955 43.923 10.104 1.00 . B B . 11 TYR HA 1 1
11 29415 2 1 11 TYR HB2 H 23.219 42.984 7.349 1.00 . B B . 11 TYR HB2 1 1
11 29416 2 1 11 TYR HB3 H 22.602 42.145 8.768 1.00 . B B . 11 TYR HB3 1 1
11 29417 2 1 11 TYR HD1 H 23.043 45.731 7.779 1.00 . B B . 11 TYR HD1 1 1
11 29418 2 1 11 TYR HD2 H 20.435 42.721 9.274 1.00 . B B . 11 TYR HD2 1 1
11 29419 2 1 11 TYR HE1 H 21.242 47.395 7.970 1.00 . B B . 11 TYR HE1 1 1
11 29420 2 1 11 TYR HE2 H 18.626 44.375 9.469 1.00 . B B . 11 TYR HE2 1 1
11 29421 2 1 11 TYR HH H 18.090 46.540 9.347 1.00 . B B . 11 TYR HH 1 1
11 29422 2 1 11 TYR N N 25.021 44.440 8.415 1.00 . B B . 11 TYR N 1 1
11 29423 2 1 11 TYR O O 25.285 41.382 8.580 1.00 . B B . 11 TYR O 1 1
11 29424 2 1 11 TYR OH O 18.815 46.913 8.839 1.00 . B B . 11 TYR OH 1 1
11 29425 2 1 12 THR C C 26.725 41.053 12.579 1.00 . B B . 12 THR C 1 1
11 29426 2 1 12 THR CA C 26.317 40.943 11.114 1.00 . B B . 12 THR CA 1 1
11 29427 2 1 12 THR CB C 27.585 40.804 10.250 1.00 . B B . 12 THR CB 1 1
11 29428 2 1 12 THR CG2 C 28.298 42.140 10.114 1.00 . B B . 12 THR CG2 1 1
11 29429 2 1 12 THR H H 25.309 42.788 11.360 1.00 . B B . 12 THR H 1 1
11 29430 2 1 12 THR HA H 25.717 40.054 10.983 1.00 . B B . 12 THR HA 1 1
11 29431 2 1 12 THR HB H 27.294 40.466 9.265 1.00 . B B . 12 THR HB 1 1
11 29432 2 1 12 THR HG1 H 28.898 40.223 11.601 1.00 . B B . 12 THR HG1 1 1
11 29433 2 1 12 THR HG21 H 27.714 42.797 9.485 1.00 . B B . 12 THR HG21 1 1
11 29434 2 1 12 THR HG22 H 29.269 41.986 9.671 1.00 . B B . 12 THR HG22 1 1
11 29435 2 1 12 THR HG23 H 28.413 42.587 11.091 1.00 . B B . 12 THR HG23 1 1
11 29436 2 1 12 THR N N 25.517 42.091 10.704 1.00 . B B . 12 THR N 1 1
11 29437 2 1 12 THR O O 26.910 42.152 13.100 1.00 . B B . 12 THR O 1 1
11 29438 2 1 12 THR OG1 O 28.471 39.841 10.830 1.00 . B B . 12 THR OG1 1 1
11 29439 2 1 13 ARG C C 28.606 40.544 14.850 1.00 . B B . 13 ARG C 1 1
11 29440 2 1 13 ARG CA C 27.249 39.875 14.643 1.00 . B B . 13 ARG CA 1 1
11 29441 2 1 13 ARG CB C 27.299 38.431 15.148 1.00 . B B . 13 ARG CB 1 1
11 29442 2 1 13 ARG CD C 26.038 37.667 17.183 1.00 . B B . 13 ARG CD 1 1
11 29443 2 1 13 ARG CG C 25.969 37.929 15.688 1.00 . B B . 13 ARG CG 1 1
11 29444 2 1 13 ARG CZ C 24.563 36.758 18.926 1.00 . B B . 13 ARG CZ 1 1
11 29445 2 1 13 ARG H H 26.702 39.062 12.766 1.00 . B B . 13 ARG H 1 1
11 29446 2 1 13 ARG HA H 26.504 40.418 15.204 1.00 . B B . 13 ARG HA 1 1
11 29447 2 1 13 ARG HB2 H 27.598 37.788 14.333 1.00 . B B . 13 ARG HB2 1 1
11 29448 2 1 13 ARG HB3 H 28.031 38.364 15.937 1.00 . B B . 13 ARG HB3 1 1
11 29449 2 1 13 ARG HD2 H 26.960 37.147 17.401 1.00 . B B . 13 ARG HD2 1 1
11 29450 2 1 13 ARG HD3 H 26.028 38.614 17.702 1.00 . B B . 13 ARG HD3 1 1
11 29451 2 1 13 ARG HE H 24.401 36.366 16.977 1.00 . B B . 13 ARG HE 1 1
11 29452 2 1 13 ARG HG2 H 25.210 38.674 15.498 1.00 . B B . 13 ARG HG2 1 1
11 29453 2 1 13 ARG HG3 H 25.710 37.011 15.180 1.00 . B B . 13 ARG HG3 1 1
11 29454 2 1 13 ARG HH11 H 26.019 37.984 19.600 1.00 . B B . 13 ARG HH11 1 1
11 29455 2 1 13 ARG HH12 H 24.972 37.337 20.820 1.00 . B B . 13 ARG HH12 1 1
11 29456 2 1 13 ARG HH21 H 23.014 35.507 18.572 1.00 . B B . 13 ARG HH21 1 1
11 29457 2 1 13 ARG HH22 H 23.263 35.927 20.233 1.00 . B B . 13 ARG HH22 1 1
11 29458 2 1 13 ARG N N 26.864 39.907 13.237 1.00 . B B . 13 ARG N 1 1
11 29459 2 1 13 ARG NE N 24.916 36.858 17.649 1.00 . B B . 13 ARG NE 1 1
11 29460 2 1 13 ARG NH1 N 25.240 37.413 19.858 1.00 . B B . 13 ARG NH1 1 1
11 29461 2 1 13 ARG NH2 N 23.528 36.002 19.272 1.00 . B B . 13 ARG NH2 1 1
11 29462 2 1 13 ARG O O 29.391 40.711 13.918 1.00 . B B . 13 ARG O 1 1
11 29463 2 1 14 PRO C C 31.337 40.645 16.386 1.00 . B B . 14 PRO C 1 1
11 29464 2 1 14 PRO CA C 30.146 41.594 16.460 1.00 . B B . 14 PRO CA 1 1
11 29465 2 1 14 PRO CB C 29.911 42.047 17.903 1.00 . B B . 14 PRO CB 1 1
11 29466 2 1 14 PRO CD C 27.996 40.771 17.262 1.00 . B B . 14 PRO CD 1 1
11 29467 2 1 14 PRO CG C 28.878 41.112 18.430 1.00 . B B . 14 PRO CG 1 1
11 29468 2 1 14 PRO HA H 30.335 42.457 15.837 1.00 . B B . 14 PRO HA 1 1
11 29469 2 1 14 PRO HB2 H 30.836 41.973 18.460 1.00 . B B . 14 PRO HB2 1 1
11 29470 2 1 14 PRO HB3 H 29.563 43.069 17.911 1.00 . B B . 14 PRO HB3 1 1
11 29471 2 1 14 PRO HD2 H 27.648 39.750 17.337 1.00 . B B . 14 PRO HD2 1 1
11 29472 2 1 14 PRO HD3 H 27.160 41.453 17.207 1.00 . B B . 14 PRO HD3 1 1
11 29473 2 1 14 PRO HG2 H 29.350 40.223 18.817 1.00 . B B . 14 PRO HG2 1 1
11 29474 2 1 14 PRO HG3 H 28.304 41.600 19.203 1.00 . B B . 14 PRO HG3 1 1
11 29475 2 1 14 PRO N N 28.886 40.937 16.100 1.00 . B B . 14 PRO N 1 1
11 29476 2 1 14 PRO O O 31.808 40.143 17.406 1.00 . B B . 14 PRO O 1 1
11 29477 2 1 15 GLY C C 32.608 38.066 15.280 1.00 . B B . 15 GLY C 1 1
11 29478 2 1 15 GLY CA C 32.953 39.513 14.988 1.00 . B B . 15 GLY CA 1 1
11 29479 2 1 15 GLY H H 31.405 40.830 14.394 1.00 . B B . 15 GLY H 1 1
11 29480 2 1 15 GLY HA2 H 33.297 39.592 13.967 1.00 . B B . 15 GLY HA2 1 1
11 29481 2 1 15 GLY HA3 H 33.750 39.822 15.649 1.00 . B B . 15 GLY HA3 1 1
11 29482 2 1 15 GLY N N 31.821 40.402 15.172 1.00 . B B . 15 GLY N 1 1
11 29483 2 1 15 GLY O O 32.506 37.667 16.440 1.00 . B B . 15 GLY O 1 1
11 29484 2 1 16 CYS C C 32.024 35.151 12.866 1.00 . B B . 16 CYS C 1 1
11 29485 2 1 16 CYS CA C 32.520 35.765 14.190 1.00 . B B . 16 CYS CA 1 1
11 29486 2 1 16 CYS CB C 31.650 35.136 15.278 1.00 . B B . 16 CYS CB 1 1
11 29487 2 1 16 CYS H H 32.807 37.691 13.324 1.00 . B B . 16 CYS H 1 1
11 29488 2 1 16 CYS HA H 33.530 35.381 14.338 1.00 . B B . 16 CYS HA 1 1
11 29489 2 1 16 CYS HB2 H 32.020 35.437 16.256 1.00 . B B . 16 CYS HB2 1 1
11 29490 2 1 16 CYS HB3 H 30.628 35.495 15.164 1.00 . B B . 16 CYS HB3 1 1
11 29491 2 1 16 CYS HG H 32.910 33.203 15.713 1.00 . B B . 16 CYS HG 1 1
11 29492 2 1 16 CYS N N 32.628 37.250 14.225 1.00 . B B . 16 CYS N 1 1
11 29493 2 1 16 CYS O O 32.618 34.171 12.406 1.00 . B B . 16 CYS O 1 1
11 29494 2 1 16 CYS SG S 31.666 33.339 15.226 1.00 . B B . 16 CYS SG 1 1
11 29495 2 1 17 PRO C C 31.798 35.475 9.890 1.00 . B B . 17 PRO C 1 1
11 29496 2 1 17 PRO CA C 30.686 35.157 10.884 1.00 . B B . 17 PRO CA 1 1
11 29497 2 1 17 PRO CB C 29.389 35.864 10.479 1.00 . B B . 17 PRO CB 1 1
11 29498 2 1 17 PRO CD C 30.067 36.807 12.568 1.00 . B B . 17 PRO CD 1 1
11 29499 2 1 17 PRO CG C 29.387 37.129 11.266 1.00 . B B . 17 PRO CG 1 1
11 29500 2 1 17 PRO HA H 30.523 34.090 10.909 1.00 . B B . 17 PRO HA 1 1
11 29501 2 1 17 PRO HB2 H 29.400 36.058 9.415 1.00 . B B . 17 PRO HB2 1 1
11 29502 2 1 17 PRO HB3 H 28.544 35.241 10.728 1.00 . B B . 17 PRO HB3 1 1
11 29503 2 1 17 PRO HD2 H 30.630 37.659 12.919 1.00 . B B . 17 PRO HD2 1 1
11 29504 2 1 17 PRO HD3 H 29.341 36.502 13.307 1.00 . B B . 17 PRO HD3 1 1
11 29505 2 1 17 PRO HG2 H 29.935 37.893 10.735 1.00 . B B . 17 PRO HG2 1 1
11 29506 2 1 17 PRO HG3 H 28.371 37.448 11.442 1.00 . B B . 17 PRO HG3 1 1
11 29507 2 1 17 PRO N N 30.962 35.693 12.220 1.00 . B B . 17 PRO N 1 1
11 29508 2 1 17 PRO O O 32.862 35.965 10.271 1.00 . B B . 17 PRO O 1 1
11 29509 2 1 18 TYR C C 32.417 36.841 6.966 1.00 . B B . 18 TYR C 1 1
11 29510 2 1 18 TYR CA C 32.611 35.456 7.587 1.00 . B B . 18 TYR CA 1 1
11 29511 2 1 18 TYR CB C 32.552 34.336 6.543 1.00 . B B . 18 TYR CB 1 1
11 29512 2 1 18 TYR CD1 C 33.536 32.605 8.143 1.00 . B B . 18 TYR CD1 1 1
11 29513 2 1 18 TYR CD2 C 31.556 32.026 6.874 1.00 . B B . 18 TYR CD2 1 1
11 29514 2 1 18 TYR CE1 C 33.443 31.372 8.840 1.00 . B B . 18 TYR CE1 1 1
11 29515 2 1 18 TYR CE2 C 31.464 30.798 7.572 1.00 . B B . 18 TYR CE2 1 1
11 29516 2 1 18 TYR CG C 32.560 32.963 7.185 1.00 . B B . 18 TYR CG 1 1
11 29517 2 1 18 TYR CZ C 32.375 30.512 8.584 1.00 . B B . 18 TYR CZ 1 1
11 29518 2 1 18 TYR H H 30.689 34.868 8.299 1.00 . B B . 18 TYR H 1 1
11 29519 2 1 18 TYR HA H 33.594 35.433 8.056 1.00 . B B . 18 TYR HA 1 1
11 29520 2 1 18 TYR HB2 H 31.633 34.436 5.968 1.00 . B B . 18 TYR HB2 1 1
11 29521 2 1 18 TYR HB3 H 33.394 34.426 5.862 1.00 . B B . 18 TYR HB3 1 1
11 29522 2 1 18 TYR HD1 H 34.350 33.279 8.373 1.00 . B B . 18 TYR HD1 1 1
11 29523 2 1 18 TYR HD2 H 30.838 32.250 6.103 1.00 . B B . 18 TYR HD2 1 1
11 29524 2 1 18 TYR HE1 H 34.188 31.103 9.575 1.00 . B B . 18 TYR HE1 1 1
11 29525 2 1 18 TYR HE2 H 30.676 30.097 7.339 1.00 . B B . 18 TYR HE2 1 1
11 29526 2 1 18 TYR HH H 31.571 28.783 8.937 1.00 . B B . 18 TYR HH 1 1
11 29527 2 1 18 TYR N N 31.591 35.220 8.608 1.00 . B B . 18 TYR N 1 1
11 29528 2 1 18 TYR O O 32.478 37.029 5.750 1.00 . B B . 18 TYR O 1 1
11 29529 2 1 18 TYR OH O 32.197 29.391 9.349 1.00 . B B . 18 TYR OH 1 1
11 29530 2 1 19 CYS C C 33.294 39.990 7.399 1.00 . B B . 19 CYS C 1 1
11 29531 2 1 19 CYS CA C 31.986 39.208 7.360 1.00 . B B . 19 CYS CA 1 1
11 29532 2 1 19 CYS CB C 30.933 39.905 8.225 1.00 . B B . 19 CYS CB 1 1
11 29533 2 1 19 CYS H H 32.217 37.652 8.777 1.00 . B B . 19 CYS H 1 1
11 29534 2 1 19 CYS HA H 31.633 39.169 6.341 1.00 . B B . 19 CYS HA 1 1
11 29535 2 1 19 CYS HB2 H 30.712 40.872 7.798 1.00 . B B . 19 CYS HB2 1 1
11 29536 2 1 19 CYS HB3 H 30.033 39.308 8.235 1.00 . B B . 19 CYS HB3 1 1
11 29537 2 1 19 CYS HG H 31.905 41.403 10.044 1.00 . B B . 19 CYS HG 1 1
11 29538 2 1 19 CYS N N 32.185 37.836 7.815 1.00 . B B . 19 CYS N 1 1
11 29539 2 1 19 CYS O O 33.303 41.187 7.683 1.00 . B B . 19 CYS O 1 1
11 29540 2 1 19 CYS SG S 31.443 40.166 9.940 1.00 . B B . 19 CYS SG 1 1
11 29541 2 1 20 ALA C C 36.001 40.602 5.775 1.00 . B B . 20 ALA C 1 1
11 29542 2 1 20 ALA CA C 35.710 39.936 7.115 1.00 . B B . 20 ALA CA 1 1
11 29543 2 1 20 ALA CB C 36.786 38.911 7.443 1.00 . B B . 20 ALA CB 1 1
11 29544 2 1 20 ALA H H 34.323 38.352 6.895 1.00 . B B . 20 ALA H 1 1
11 29545 2 1 20 ALA HA H 35.718 40.688 7.890 1.00 . B B . 20 ALA HA 1 1
11 29546 2 1 20 ALA HB1 H 36.401 37.917 7.268 1.00 . B B . 20 ALA HB1 1 1
11 29547 2 1 20 ALA HB2 H 37.647 39.080 6.812 1.00 . B B . 20 ALA HB2 1 1
11 29548 2 1 20 ALA HB3 H 37.074 39.010 8.479 1.00 . B B . 20 ALA HB3 1 1
11 29549 2 1 20 ALA N N 34.396 39.304 7.113 1.00 . B B . 20 ALA N 1 1
11 29550 2 1 20 ALA O O 36.643 41.651 5.719 1.00 . B B . 20 ALA O 1 1
11 29551 2 1 21 ARG C C 35.312 41.984 3.282 1.00 . B B . 21 ARG C 1 1
11 29552 2 1 21 ARG CA C 35.736 40.520 3.357 1.00 . B B . 21 ARG CA 1 1
11 29553 2 1 21 ARG CB C 34.954 39.699 2.329 1.00 . B B . 21 ARG CB 1 1
11 29554 2 1 21 ARG CD C 32.819 38.493 1.779 1.00 . B B . 21 ARG CD 1 1
11 29555 2 1 21 ARG CG C 33.487 39.516 2.685 1.00 . B B . 21 ARG CG 1 1
11 29556 2 1 21 ARG CZ C 32.963 36.088 1.289 1.00 . B B . 21 ARG CZ 1 1
11 29557 2 1 21 ARG H H 35.020 39.153 4.806 1.00 . B B . 21 ARG H 1 1
11 29558 2 1 21 ARG HA H 36.789 40.450 3.134 1.00 . B B . 21 ARG HA 1 1
11 29559 2 1 21 ARG HB2 H 35.010 40.196 1.372 1.00 . B B . 21 ARG HB2 1 1
11 29560 2 1 21 ARG HB3 H 35.408 38.722 2.247 1.00 . B B . 21 ARG HB3 1 1
11 29561 2 1 21 ARG HD2 H 31.757 38.504 1.970 1.00 . B B . 21 ARG HD2 1 1
11 29562 2 1 21 ARG HD3 H 33.003 38.768 0.751 1.00 . B B . 21 ARG HD3 1 1
11 29563 2 1 21 ARG HE H 33.974 37.019 2.734 1.00 . B B . 21 ARG HE 1 1
11 29564 2 1 21 ARG HG2 H 33.415 39.176 3.708 1.00 . B B . 21 ARG HG2 1 1
11 29565 2 1 21 ARG HG3 H 32.980 40.463 2.580 1.00 . B B . 21 ARG HG3 1 1
11 29566 2 1 21 ARG HH11 H 31.707 37.126 0.095 1.00 . B B . 21 ARG HH11 1 1
11 29567 2 1 21 ARG HH12 H 31.816 35.429 -0.241 1.00 . B B . 21 ARG HH12 1 1
11 29568 2 1 21 ARG HH21 H 34.128 34.784 2.302 1.00 . B B . 21 ARG HH21 1 1
11 29569 2 1 21 ARG HH22 H 33.194 34.098 1.017 1.00 . B B . 21 ARG HH22 1 1
11 29570 2 1 21 ARG N N 35.524 39.987 4.698 1.00 . B B . 21 ARG N 1 1
11 29571 2 1 21 ARG NE N 33.328 37.143 2.008 1.00 . B B . 21 ARG NE 1 1
11 29572 2 1 21 ARG NH1 N 32.089 36.226 0.301 1.00 . B B . 21 ARG NH1 1 1
11 29573 2 1 21 ARG NH2 N 33.470 34.892 1.557 1.00 . B B . 21 ARG NH2 1 1
11 29574 2 1 21 ARG O O 36.055 42.830 2.785 1.00 . B B . 21 ARG O 1 1
11 29575 2 1 22 ALA C C 34.451 44.559 4.629 1.00 . B B . 22 ALA C 1 1
11 29576 2 1 22 ALA CA C 33.594 43.637 3.769 1.00 . B B . 22 ALA CA 1 1
11 29577 2 1 22 ALA CB C 32.151 43.653 4.251 1.00 . B B . 22 ALA CB 1 1
11 29578 2 1 22 ALA H H 33.569 41.557 4.162 1.00 . B B . 22 ALA H 1 1
11 29579 2 1 22 ALA HA H 33.611 43.993 2.749 1.00 . B B . 22 ALA HA 1 1
11 29580 2 1 22 ALA HB1 H 31.512 43.239 3.485 1.00 . B B . 22 ALA HB1 1 1
11 29581 2 1 22 ALA HB2 H 32.066 43.061 5.151 1.00 . B B . 22 ALA HB2 1 1
11 29582 2 1 22 ALA HB3 H 31.854 44.669 4.460 1.00 . B B . 22 ALA HB3 1 1
11 29583 2 1 22 ALA N N 34.115 42.274 3.779 1.00 . B B . 22 ALA N 1 1
11 29584 2 1 22 ALA O O 34.841 45.644 4.197 1.00 . B B . 22 ALA O 1 1
11 29585 2 1 23 LYS C C 36.936 45.180 6.182 1.00 . B B . 23 LYS C 1 1
11 29586 2 1 23 LYS CA C 35.555 44.905 6.771 1.00 . B B . 23 LYS CA 1 1
11 29587 2 1 23 LYS CB C 35.695 44.175 8.109 1.00 . B B . 23 LYS CB 1 1
11 29588 2 1 23 LYS CD C 33.716 45.198 9.268 1.00 . B B . 23 LYS CD 1 1
11 29589 2 1 23 LYS CE C 32.217 45.188 9.018 1.00 . B B . 23 LYS CE 1 1
11 29590 2 1 23 LYS CG C 34.369 43.909 8.799 1.00 . B B . 23 LYS CG 1 1
11 29591 2 1 23 LYS H H 34.404 43.247 6.136 1.00 . B B . 23 LYS H 1 1
11 29592 2 1 23 LYS HA H 35.054 45.847 6.935 1.00 . B B . 23 LYS HA 1 1
11 29593 2 1 23 LYS HB2 H 36.185 43.227 7.938 1.00 . B B . 23 LYS HB2 1 1
11 29594 2 1 23 LYS HB3 H 36.307 44.773 8.769 1.00 . B B . 23 LYS HB3 1 1
11 29595 2 1 23 LYS HD2 H 33.892 45.315 10.327 1.00 . B B . 23 LYS HD2 1 1
11 29596 2 1 23 LYS HD3 H 34.155 46.030 8.736 1.00 . B B . 23 LYS HD3 1 1
11 29597 2 1 23 LYS HE2 H 31.991 44.426 8.286 1.00 . B B . 23 LYS HE2 1 1
11 29598 2 1 23 LYS HE3 H 31.711 44.956 9.944 1.00 . B B . 23 LYS HE3 1 1
11 29599 2 1 23 LYS HG2 H 33.705 43.415 8.104 1.00 . B B . 23 LYS HG2 1 1
11 29600 2 1 23 LYS HG3 H 34.539 43.270 9.652 1.00 . B B . 23 LYS HG3 1 1
11 29601 2 1 23 LYS HZ1 H 31.195 46.370 7.631 1.00 . B B . 23 LYS HZ1 1 1
11 29602 2 1 23 LYS HZ2 H 32.534 47.133 8.329 1.00 . B B . 23 LYS HZ2 1 1
11 29603 2 1 23 LYS HZ3 H 31.107 46.947 9.219 1.00 . B B . 23 LYS HZ3 1 1
11 29604 2 1 23 LYS N N 34.742 44.121 5.849 1.00 . B B . 23 LYS N 1 1
11 29605 2 1 23 LYS NZ N 31.729 46.501 8.514 1.00 . B B . 23 LYS NZ 1 1
11 29606 2 1 23 LYS O O 37.557 46.199 6.482 1.00 . B B . 23 LYS O 1 1
11 29607 2 1 24 ALA C C 38.801 45.718 3.931 1.00 . B B . 24 ALA C 1 1
11 29608 2 1 24 ALA CA C 38.711 44.410 4.709 1.00 . B B . 24 ALA CA 1 1
11 29609 2 1 24 ALA CB C 38.987 43.227 3.790 1.00 . B B . 24 ALA CB 1 1
11 29610 2 1 24 ALA H H 36.864 43.474 5.142 1.00 . B B . 24 ALA H 1 1
11 29611 2 1 24 ALA HA H 39.462 44.413 5.486 1.00 . B B . 24 ALA HA 1 1
11 29612 2 1 24 ALA HB1 H 40.018 43.257 3.467 1.00 . B B . 24 ALA HB1 1 1
11 29613 2 1 24 ALA HB2 H 38.803 42.308 4.324 1.00 . B B . 24 ALA HB2 1 1
11 29614 2 1 24 ALA HB3 H 38.338 43.282 2.930 1.00 . B B . 24 ALA HB3 1 1
11 29615 2 1 24 ALA N N 37.407 44.265 5.342 1.00 . B B . 24 ALA N 1 1
11 29616 2 1 24 ALA O O 39.755 46.482 4.087 1.00 . B B . 24 ALA O 1 1
11 29617 2 1 25 LEU C C 37.480 48.407 3.155 1.00 . B B . 25 LEU C 1 1
11 29618 2 1 25 LEU CA C 37.770 47.188 2.287 1.00 . B B . 25 LEU CA 1 1
11 29619 2 1 25 LEU CB C 36.713 47.068 1.187 1.00 . B B . 25 LEU CB 1 1
11 29620 2 1 25 LEU CD1 C 36.955 47.466 -1.276 1.00 . B B . 25 LEU CD1 1 1
11 29621 2 1 25 LEU CD2 C 35.511 48.979 0.097 1.00 . B B . 25 LEU CD2 1 1
11 29622 2 1 25 LEU CG C 36.770 48.124 0.083 1.00 . B B . 25 LEU CG 1 1
11 29623 2 1 25 LEU H H 37.073 45.325 3.007 1.00 . B B . 25 LEU H 1 1
11 29624 2 1 25 LEU HA H 38.741 47.310 1.829 1.00 . B B . 25 LEU HA 1 1
11 29625 2 1 25 LEU HB2 H 36.826 46.100 0.724 1.00 . B B . 25 LEU HB2 1 1
11 29626 2 1 25 LEU HB3 H 35.742 47.130 1.657 1.00 . B B . 25 LEU HB3 1 1
11 29627 2 1 25 LEU HD11 H 36.586 48.125 -2.048 1.00 . B B . 25 LEU HD11 1 1
11 29628 2 1 25 LEU HD12 H 36.407 46.537 -1.303 1.00 . B B . 25 LEU HD12 1 1
11 29629 2 1 25 LEU HD13 H 38.005 47.269 -1.441 1.00 . B B . 25 LEU HD13 1 1
11 29630 2 1 25 LEU HD21 H 35.773 50.007 -0.106 1.00 . B B . 25 LEU HD21 1 1
11 29631 2 1 25 LEU HD22 H 35.042 48.911 1.067 1.00 . B B . 25 LEU HD22 1 1
11 29632 2 1 25 LEU HD23 H 34.827 48.624 -0.660 1.00 . B B . 25 LEU HD23 1 1
11 29633 2 1 25 LEU HG H 37.618 48.773 0.257 1.00 . B B . 25 LEU HG 1 1
11 29634 2 1 25 LEU N N 37.804 45.971 3.090 1.00 . B B . 25 LEU N 1 1
11 29635 2 1 25 LEU O O 38.185 49.416 3.084 1.00 . B B . 25 LEU O 1 1
11 29636 2 1 26 LEU C C 37.243 49.851 5.716 1.00 . B B . 26 LEU C 1 1
11 29637 2 1 26 LEU CA C 36.061 49.402 4.864 1.00 . B B . 26 LEU CA 1 1
11 29638 2 1 26 LEU CB C 34.901 48.972 5.766 1.00 . B B . 26 LEU CB 1 1
11 29639 2 1 26 LEU CD1 C 32.593 48.005 5.910 1.00 . B B . 26 LEU CD1 1 1
11 29640 2 1 26 LEU CD2 C 32.932 50.280 4.928 1.00 . B B . 26 LEU CD2 1 1
11 29641 2 1 26 LEU CG C 33.528 48.889 5.099 1.00 . B B . 26 LEU CG 1 1
11 29642 2 1 26 LEU H H 35.919 47.479 3.990 1.00 . B B . 26 LEU H 1 1
11 29643 2 1 26 LEU HA H 35.740 50.229 4.249 1.00 . B B . 26 LEU HA 1 1
11 29644 2 1 26 LEU HB2 H 35.135 47.997 6.163 1.00 . B B . 26 LEU HB2 1 1
11 29645 2 1 26 LEU HB3 H 34.834 49.683 6.576 1.00 . B B . 26 LEU HB3 1 1
11 29646 2 1 26 LEU HD11 H 31.729 47.752 5.314 1.00 . B B . 26 LEU HD11 1 1
11 29647 2 1 26 LEU HD12 H 32.277 48.534 6.796 1.00 . B B . 26 LEU HD12 1 1
11 29648 2 1 26 LEU HD13 H 33.112 47.101 6.196 1.00 . B B . 26 LEU HD13 1 1
11 29649 2 1 26 LEU HD21 H 32.459 50.350 3.959 1.00 . B B . 26 LEU HD21 1 1
11 29650 2 1 26 LEU HD22 H 33.719 51.018 4.998 1.00 . B B . 26 LEU HD22 1 1
11 29651 2 1 26 LEU HD23 H 32.201 50.456 5.700 1.00 . B B . 26 LEU HD23 1 1
11 29652 2 1 26 LEU HG H 33.636 48.447 4.118 1.00 . B B . 26 LEU HG 1 1
11 29653 2 1 26 LEU N N 36.442 48.307 3.978 1.00 . B B . 26 LEU N 1 1
11 29654 2 1 26 LEU O O 37.436 51.044 5.947 1.00 . B B . 26 LEU O 1 1
11 29655 2 1 27 ALA C C 40.352 49.704 6.150 1.00 . B B . 27 ALA C 1 1
11 29656 2 1 27 ALA CA C 39.199 49.183 7.000 1.00 . B B . 27 ALA CA 1 1
11 29657 2 1 27 ALA CB C 39.628 47.945 7.775 1.00 . B B . 27 ALA CB 1 1
11 29658 2 1 27 ALA H H 37.826 47.955 5.960 1.00 . B B . 27 ALA H 1 1
11 29659 2 1 27 ALA HA H 38.918 49.944 7.715 1.00 . B B . 27 ALA HA 1 1
11 29660 2 1 27 ALA HB1 H 39.639 47.094 7.110 1.00 . B B . 27 ALA HB1 1 1
11 29661 2 1 27 ALA HB2 H 40.617 48.099 8.179 1.00 . B B . 27 ALA HB2 1 1
11 29662 2 1 27 ALA HB3 H 38.932 47.765 8.579 1.00 . B B . 27 ALA HB3 1 1
11 29663 2 1 27 ALA N N 38.033 48.886 6.178 1.00 . B B . 27 ALA N 1 1
11 29664 2 1 27 ALA O O 41.221 50.425 6.640 1.00 . B B . 27 ALA O 1 1
11 29665 2 1 28 ARG C C 41.299 51.259 3.673 1.00 . B B . 28 ARG C 1 1
11 29666 2 1 28 ARG CA C 41.402 49.762 3.956 1.00 . B B . 28 ARG CA 1 1
11 29667 2 1 28 ARG CB C 41.315 48.977 2.645 1.00 . B B . 28 ARG CB 1 1
11 29668 2 1 28 ARG CD C 42.814 50.229 1.064 1.00 . B B . 28 ARG CD 1 1
11 29669 2 1 28 ARG CG C 42.618 48.950 1.862 1.00 . B B . 28 ARG CG 1 1
11 29670 2 1 28 ARG CZ C 42.992 49.360 -1.228 1.00 . B B . 28 ARG CZ 1 1
11 29671 2 1 28 ARG H H 39.635 48.758 4.542 1.00 . B B . 28 ARG H 1 1
11 29672 2 1 28 ARG HA H 42.356 49.561 4.422 1.00 . B B . 28 ARG HA 1 1
11 29673 2 1 28 ARG HB2 H 41.033 47.959 2.866 1.00 . B B . 28 ARG HB2 1 1
11 29674 2 1 28 ARG HB3 H 40.556 49.426 2.023 1.00 . B B . 28 ARG HB3 1 1
11 29675 2 1 28 ARG HD2 H 41.846 50.651 0.841 1.00 . B B . 28 ARG HD2 1 1
11 29676 2 1 28 ARG HD3 H 43.381 50.927 1.662 1.00 . B B . 28 ARG HD3 1 1
11 29677 2 1 28 ARG HE H 44.449 50.311 -0.255 1.00 . B B . 28 ARG HE 1 1
11 29678 2 1 28 ARG HG2 H 43.440 48.841 2.554 1.00 . B B . 28 ARG HG2 1 1
11 29679 2 1 28 ARG HG3 H 42.602 48.111 1.185 1.00 . B B . 28 ARG HG3 1 1
11 29680 2 1 28 ARG HH11 H 41.207 49.047 -0.336 1.00 . B B . 28 ARG HH11 1 1
11 29681 2 1 28 ARG HH12 H 41.345 48.439 -1.953 1.00 . B B . 28 ARG HH12 1 1
11 29682 2 1 28 ARG HH21 H 44.643 49.515 -2.384 1.00 . B B . 28 ARG HH21 1 1
11 29683 2 1 28 ARG HH22 H 43.300 48.705 -3.116 1.00 . B B . 28 ARG HH22 1 1
11 29684 2 1 28 ARG N N 40.355 49.335 4.874 1.00 . B B . 28 ARG N 1 1
11 29685 2 1 28 ARG NE N 43.526 49.988 -0.188 1.00 . B B . 28 ARG NE 1 1
11 29686 2 1 28 ARG NH1 N 41.745 48.911 -1.167 1.00 . B B . 28 ARG NH1 1 1
11 29687 2 1 28 ARG NH2 N 43.704 49.179 -2.334 1.00 . B B . 28 ARG NH2 1 1
11 29688 2 1 28 ARG O O 42.311 51.946 3.529 1.00 . B B . 28 ARG O 1 1
11 29689 2 1 29 LYS C C 39.646 53.944 4.631 1.00 . B B . 29 LYS C 1 1
11 29690 2 1 29 LYS CA C 39.834 53.170 3.329 1.00 . B B . 29 LYS CA 1 1
11 29691 2 1 29 LYS CB C 38.601 53.345 2.438 1.00 . B B . 29 LYS CB 1 1
11 29692 2 1 29 LYS CD C 37.362 52.630 0.374 1.00 . B B . 29 LYS CD 1 1
11 29693 2 1 29 LYS CE C 36.029 52.657 1.106 1.00 . B B . 29 LYS CE 1 1
11 29694 2 1 29 LYS CG C 38.511 52.321 1.320 1.00 . B B . 29 LYS CG 1 1
11 29695 2 1 29 LYS H H 39.304 51.159 3.717 1.00 . B B . 29 LYS H 1 1
11 29696 2 1 29 LYS HA H 40.699 53.562 2.815 1.00 . B B . 29 LYS HA 1 1
11 29697 2 1 29 LYS HB2 H 37.715 53.259 3.049 1.00 . B B . 29 LYS HB2 1 1
11 29698 2 1 29 LYS HB3 H 38.630 54.329 1.996 1.00 . B B . 29 LYS HB3 1 1
11 29699 2 1 29 LYS HD2 H 37.530 53.594 -0.080 1.00 . B B . 29 LYS HD2 1 1
11 29700 2 1 29 LYS HD3 H 37.327 51.870 -0.394 1.00 . B B . 29 LYS HD3 1 1
11 29701 2 1 29 LYS HE2 H 36.000 53.531 1.740 1.00 . B B . 29 LYS HE2 1 1
11 29702 2 1 29 LYS HE3 H 35.234 52.715 0.377 1.00 . B B . 29 LYS HE3 1 1
11 29703 2 1 29 LYS HG2 H 39.435 52.330 0.762 1.00 . B B . 29 LYS HG2 1 1
11 29704 2 1 29 LYS HG3 H 38.357 51.343 1.751 1.00 . B B . 29 LYS HG3 1 1
11 29705 2 1 29 LYS HZ1 H 36.517 50.708 1.675 1.00 . B B . 29 LYS HZ1 1 1
11 29706 2 1 29 LYS HZ2 H 34.870 51.069 1.810 1.00 . B B . 29 LYS HZ2 1 1
11 29707 2 1 29 LYS HZ3 H 35.965 51.676 2.949 1.00 . B B . 29 LYS HZ3 1 1
11 29708 2 1 29 LYS N N 40.071 51.757 3.594 1.00 . B B . 29 LYS N 1 1
11 29709 2 1 29 LYS NZ N 35.832 51.443 1.944 1.00 . B B . 29 LYS NZ 1 1
11 29710 2 1 29 LYS O O 39.251 55.108 4.620 1.00 . B B . 29 LYS O 1 1
11 29711 2 1 30 GLY C C 38.378 54.416 7.298 1.00 . B B . 30 GLY C 1 1
11 29712 2 1 30 GLY CA C 39.791 53.930 7.044 1.00 . B B . 30 GLY CA 1 1
11 29713 2 1 30 GLY H H 40.244 52.360 5.698 1.00 . B B . 30 GLY H 1 1
11 29714 2 1 30 GLY HA2 H 40.062 53.225 7.816 1.00 . B B . 30 GLY HA2 1 1
11 29715 2 1 30 GLY HA3 H 40.463 54.775 7.090 1.00 . B B . 30 GLY HA3 1 1
11 29716 2 1 30 GLY N N 39.934 53.288 5.751 1.00 . B B . 30 GLY N 1 1
11 29717 2 1 30 GLY O O 38.155 55.282 8.144 1.00 . B B . 30 GLY O 1 1
11 29718 2 1 31 ALA C C 35.434 53.672 8.000 1.00 . B B . 31 ALA C 1 1
11 29719 2 1 31 ALA CA C 36.022 54.240 6.714 1.00 . B B . 31 ALA CA 1 1
11 29720 2 1 31 ALA CB C 35.217 53.772 5.511 1.00 . B B . 31 ALA CB 1 1
11 29721 2 1 31 ALA H H 37.662 53.173 5.906 1.00 . B B . 31 ALA H 1 1
11 29722 2 1 31 ALA HA H 35.974 55.319 6.753 1.00 . B B . 31 ALA HA 1 1
11 29723 2 1 31 ALA HB1 H 34.391 54.450 5.347 1.00 . B B . 31 ALA HB1 1 1
11 29724 2 1 31 ALA HB2 H 35.850 53.759 4.637 1.00 . B B . 31 ALA HB2 1 1
11 29725 2 1 31 ALA HB3 H 34.835 52.780 5.696 1.00 . B B . 31 ALA HB3 1 1
11 29726 2 1 31 ALA N N 37.422 53.858 6.563 1.00 . B B . 31 ALA N 1 1
11 29727 2 1 31 ALA O O 36.051 52.837 8.661 1.00 . B B . 31 ALA O 1 1
11 29728 2 1 32 GLU C C 32.448 52.685 9.222 1.00 . B B . 32 GLU C 1 1
11 29729 2 1 32 GLU CA C 33.565 53.668 9.560 1.00 . B B . 32 GLU CA 1 1
11 29730 2 1 32 GLU CB C 32.996 54.855 10.339 1.00 . B B . 32 GLU CB 1 1
11 29731 2 1 32 GLU CD C 34.859 56.540 10.604 1.00 . B B . 32 GLU CD 1 1
11 29732 2 1 32 GLU CG C 33.996 55.498 11.286 1.00 . B B . 32 GLU CG 1 1
11 29733 2 1 32 GLU H H 33.794 54.796 7.783 1.00 . B B . 32 GLU H 1 1
11 29734 2 1 32 GLU HA H 34.298 53.165 10.173 1.00 . B B . 32 GLU HA 1 1
11 29735 2 1 32 GLU HB2 H 32.662 55.606 9.638 1.00 . B B . 32 GLU HB2 1 1
11 29736 2 1 32 GLU HB3 H 32.149 54.517 10.920 1.00 . B B . 32 GLU HB3 1 1
11 29737 2 1 32 GLU HG2 H 33.456 55.972 12.093 1.00 . B B . 32 GLU HG2 1 1
11 29738 2 1 32 GLU HG3 H 34.638 54.728 11.689 1.00 . B B . 32 GLU HG3 1 1
11 29739 2 1 32 GLU N N 34.236 54.131 8.350 1.00 . B B . 32 GLU N 1 1
11 29740 2 1 32 GLU O O 31.961 52.649 8.092 1.00 . B B . 32 GLU O 1 1
11 29741 2 1 32 GLU OE1 O 34.364 57.201 9.668 1.00 . B B . 32 GLU OE1 1 1
11 29742 2 1 32 GLU OE2 O 36.033 56.693 11.005 1.00 . B B . 32 GLU OE2 1 1
11 29743 2 1 33 PHE C C 30.397 50.476 11.353 1.00 . B B . 33 PHE C 1 1
11 29744 2 1 33 PHE CA C 30.990 50.906 10.016 1.00 . B B . 33 PHE CA 1 1
11 29745 2 1 33 PHE CB C 31.531 49.685 9.268 1.00 . B B . 33 PHE CB 1 1
11 29746 2 1 33 PHE CD1 C 34.040 49.700 9.274 1.00 . B B . 33 PHE CD1 1 1
11 29747 2 1 33 PHE CD2 C 32.911 48.247 10.791 1.00 . B B . 33 PHE CD2 1 1
11 29748 2 1 33 PHE CE1 C 35.259 49.257 9.750 1.00 . B B . 33 PHE CE1 1 1
11 29749 2 1 33 PHE CE2 C 34.129 47.801 11.272 1.00 . B B . 33 PHE CE2 1 1
11 29750 2 1 33 PHE CG C 32.853 49.201 9.788 1.00 . B B . 33 PHE CG 1 1
11 29751 2 1 33 PHE CZ C 35.303 48.306 10.749 1.00 . B B . 33 PHE CZ 1 1
11 29752 2 1 33 PHE H H 32.475 51.967 11.087 1.00 . B B . 33 PHE H 1 1
11 29753 2 1 33 PHE HA H 30.215 51.366 9.423 1.00 . B B . 33 PHE HA 1 1
11 29754 2 1 33 PHE HB2 H 30.822 48.875 9.358 1.00 . B B . 33 PHE HB2 1 1
11 29755 2 1 33 PHE HB3 H 31.654 49.935 8.225 1.00 . B B . 33 PHE HB3 1 1
11 29756 2 1 33 PHE HD1 H 34.006 50.445 8.490 1.00 . B B . 33 PHE HD1 1 1
11 29757 2 1 33 PHE HD2 H 31.994 47.851 11.200 1.00 . B B . 33 PHE HD2 1 1
11 29758 2 1 33 PHE HE1 H 36.176 49.654 9.340 1.00 . B B . 33 PHE HE1 1 1
11 29759 2 1 33 PHE HE2 H 34.160 47.057 12.054 1.00 . B B . 33 PHE HE2 1 1
11 29760 2 1 33 PHE HZ H 36.255 47.959 11.123 1.00 . B B . 33 PHE HZ 1 1
11 29761 2 1 33 PHE N N 32.047 51.890 10.208 1.00 . B B . 33 PHE N 1 1
11 29762 2 1 33 PHE O O 30.980 50.717 12.409 1.00 . B B . 33 PHE O 1 1
11 29763 2 1 34 ASN C C 27.981 47.976 12.305 1.00 . B B . 34 ASN C 1 1
11 29764 2 1 34 ASN CA C 28.558 49.373 12.508 1.00 . B B . 34 ASN CA 1 1
11 29765 2 1 34 ASN CB C 27.446 50.347 12.901 1.00 . B B . 34 ASN CB 1 1
11 29766 2 1 34 ASN CG C 26.602 49.828 14.049 1.00 . B B . 34 ASN CG 1 1
11 29767 2 1 34 ASN H H 28.816 49.673 10.428 1.00 . B B . 34 ASN H 1 1
11 29768 2 1 34 ASN HA H 29.290 49.336 13.301 1.00 . B B . 34 ASN HA 1 1
11 29769 2 1 34 ASN HB2 H 27.887 51.286 13.201 1.00 . B B . 34 ASN HB2 1 1
11 29770 2 1 34 ASN HB3 H 26.801 50.511 12.050 1.00 . B B . 34 ASN HB3 1 1
11 29771 2 1 34 ASN HD21 H 24.938 50.360 13.100 1.00 . B B . 34 ASN HD21 1 1
11 29772 2 1 34 ASN HD22 H 24.717 49.622 14.647 1.00 . B B . 34 ASN HD22 1 1
11 29773 2 1 34 ASN N N 29.231 49.837 11.300 1.00 . B B . 34 ASN N 1 1
11 29774 2 1 34 ASN ND2 N 25.287 49.948 13.919 1.00 . B B . 34 ASN ND2 1 1
11 29775 2 1 34 ASN O O 27.296 47.715 11.317 1.00 . B B . 34 ASN O 1 1
11 29776 2 1 34 ASN OD1 O 27.128 49.323 15.041 1.00 . B B . 34 ASN OD1 1 1
11 29777 2 1 35 GLU C C 26.462 45.561 13.954 1.00 . B B . 35 GLU C 1 1
11 29778 2 1 35 GLU CA C 27.767 45.713 13.174 1.00 . B B . 35 GLU CA 1 1
11 29779 2 1 35 GLU CB C 28.814 44.740 13.717 1.00 . B B . 35 GLU CB 1 1
11 29780 2 1 35 GLU CD C 30.958 46.033 14.063 1.00 . B B . 35 GLU CD 1 1
11 29781 2 1 35 GLU CG C 30.221 45.016 13.212 1.00 . B B . 35 GLU CG 1 1
11 29782 2 1 35 GLU H H 28.810 47.353 14.014 1.00 . B B . 35 GLU H 1 1
11 29783 2 1 35 GLU HA H 27.579 45.485 12.136 1.00 . B B . 35 GLU HA 1 1
11 29784 2 1 35 GLU HB2 H 28.822 44.803 14.795 1.00 . B B . 35 GLU HB2 1 1
11 29785 2 1 35 GLU HB3 H 28.541 43.737 13.426 1.00 . B B . 35 GLU HB3 1 1
11 29786 2 1 35 GLU HG2 H 30.780 44.093 13.218 1.00 . B B . 35 GLU HG2 1 1
11 29787 2 1 35 GLU HG3 H 30.160 45.393 12.201 1.00 . B B . 35 GLU HG3 1 1
11 29788 2 1 35 GLU N N 28.260 47.083 13.249 1.00 . B B . 35 GLU N 1 1
11 29789 2 1 35 GLU O O 26.330 46.072 15.067 1.00 . B B . 35 GLU O 1 1
11 29790 2 1 35 GLU OE1 O 30.342 46.574 15.005 1.00 . B B . 35 GLU OE1 1 1
11 29791 2 1 35 GLU OE2 O 32.147 46.289 13.786 1.00 . B B . 35 GLU OE2 1 1
11 29792 2 1 36 ILE C C 24.108 43.216 14.550 1.00 . B B . 36 ILE C 1 1
11 29793 2 1 36 ILE CA C 24.214 44.634 13.999 1.00 . B B . 36 ILE CA 1 1
11 29794 2 1 36 ILE CB C 23.052 44.879 13.017 1.00 . B B . 36 ILE CB 1 1
11 29795 2 1 36 ILE CD1 C 22.280 46.503 11.218 1.00 . B B . 36 ILE CD1 1 1
11 29796 2 1 36 ILE CG1 C 23.119 46.301 12.458 1.00 . B B . 36 ILE CG1 1 1
11 29797 2 1 36 ILE CG2 C 21.718 44.638 13.707 1.00 . B B . 36 ILE CG2 1 1
11 29798 2 1 36 ILE H H 25.673 44.472 12.475 1.00 . B B . 36 ILE H 1 1
11 29799 2 1 36 ILE HA H 24.122 45.335 14.817 1.00 . B B . 36 ILE HA 1 1
11 29800 2 1 36 ILE HB H 23.144 44.176 12.205 1.00 . B B . 36 ILE HB 1 1
11 29801 2 1 36 ILE HD11 H 21.347 46.976 11.487 1.00 . B B . 36 ILE HD11 1 1
11 29802 2 1 36 ILE HD12 H 22.813 47.130 10.519 1.00 . B B . 36 ILE HD12 1 1
11 29803 2 1 36 ILE HD13 H 22.077 45.544 10.761 1.00 . B B . 36 ILE HD13 1 1
11 29804 2 1 36 ILE HG12 H 22.772 46.994 13.209 1.00 . B B . 36 ILE HG12 1 1
11 29805 2 1 36 ILE HG13 H 24.145 46.533 12.208 1.00 . B B . 36 ILE HG13 1 1
11 29806 2 1 36 ILE HG21 H 20.916 44.984 13.070 1.00 . B B . 36 ILE HG21 1 1
11 29807 2 1 36 ILE HG22 H 21.596 43.581 13.894 1.00 . B B . 36 ILE HG22 1 1
11 29808 2 1 36 ILE HG23 H 21.693 45.175 14.642 1.00 . B B . 36 ILE HG23 1 1
11 29809 2 1 36 ILE N N 25.506 44.854 13.361 1.00 . B B . 36 ILE N 1 1
11 29810 2 1 36 ILE O O 24.434 42.246 13.866 1.00 . B B . 36 ILE O 1 1
11 29811 2 1 37 ASP C C 22.325 41.035 15.839 1.00 . B B . 37 ASP C 1 1
11 29812 2 1 37 ASP CA C 23.499 41.805 16.437 1.00 . B B . 37 ASP CA 1 1
11 29813 2 1 37 ASP CB C 23.297 41.977 17.942 1.00 . B B . 37 ASP CB 1 1
11 29814 2 1 37 ASP CG C 24.598 42.239 18.675 1.00 . B B . 37 ASP CG 1 1
11 29815 2 1 37 ASP H H 23.408 43.913 16.289 1.00 . B B . 37 ASP H 1 1
11 29816 2 1 37 ASP HA H 24.405 41.242 16.266 1.00 . B B . 37 ASP HA 1 1
11 29817 2 1 37 ASP HB2 H 22.634 42.812 18.117 1.00 . B B . 37 ASP HB2 1 1
11 29818 2 1 37 ASP HB3 H 22.853 41.079 18.345 1.00 . B B . 37 ASP HB3 1 1
11 29819 2 1 37 ASP N N 23.651 43.103 15.793 1.00 . B B . 37 ASP N 1 1
11 29820 2 1 37 ASP O O 21.188 41.170 16.291 1.00 . B B . 37 ASP O 1 1
11 29821 2 1 37 ASP OD1 O 25.012 43.415 18.749 1.00 . B B . 37 ASP OD1 1 1
11 29822 2 1 37 ASP OD2 O 25.207 41.268 19.173 1.00 . B B . 37 ASP OD2 1 1
11 29823 2 1 38 ALA C C 21.368 38.106 14.872 1.00 . B B . 38 ALA C 1 1
11 29824 2 1 38 ALA CA C 21.576 39.439 14.162 1.00 . B B . 38 ALA CA 1 1
11 29825 2 1 38 ALA CB C 21.937 39.211 12.701 1.00 . B B . 38 ALA CB 1 1
11 29826 2 1 38 ALA H H 23.534 40.165 14.505 1.00 . B B . 38 ALA H 1 1
11 29827 2 1 38 ALA HA H 20.653 40.001 14.195 1.00 . B B . 38 ALA HA 1 1
11 29828 2 1 38 ALA HB1 H 22.939 38.810 12.638 1.00 . B B . 38 ALA HB1 1 1
11 29829 2 1 38 ALA HB2 H 21.240 38.512 12.263 1.00 . B B . 38 ALA HB2 1 1
11 29830 2 1 38 ALA HB3 H 21.890 40.149 12.167 1.00 . B B . 38 ALA HB3 1 1
11 29831 2 1 38 ALA N N 22.607 40.229 14.820 1.00 . B B . 38 ALA N 1 1
11 29832 2 1 38 ALA O O 22.032 37.812 15.866 1.00 . B B . 38 ALA O 1 1
11 29833 2 1 39 SER C C 19.600 36.159 16.360 1.00 . B B . 39 SER C 1 1
11 29834 2 1 39 SER CA C 20.145 36.003 14.944 1.00 . B B . 39 SER CA 1 1
11 29835 2 1 39 SER CB C 21.400 35.128 14.961 1.00 . B B . 39 SER CB 1 1
11 29836 2 1 39 SER H H 19.947 37.595 13.562 1.00 . B B . 39 SER H 1 1
11 29837 2 1 39 SER HA H 19.393 35.528 14.333 1.00 . B B . 39 SER HA 1 1
11 29838 2 1 39 SER HB2 H 22.032 35.395 14.129 1.00 . B B . 39 SER HB2 1 1
11 29839 2 1 39 SER HB3 H 21.934 35.288 15.886 1.00 . B B . 39 SER HB3 1 1
11 29840 2 1 39 SER HG H 21.190 33.329 15.709 1.00 . B B . 39 SER HG 1 1
11 29841 2 1 39 SER N N 20.442 37.304 14.356 1.00 . B B . 39 SER N 1 1
11 29842 2 1 39 SER O O 19.576 35.204 17.137 1.00 . B B . 39 SER O 1 1
11 29843 2 1 39 SER OG O 21.065 33.755 14.856 1.00 . B B . 39 SER OG 1 1
11 29844 2 1 40 ALA C C 17.167 38.108 17.921 1.00 . B B . 40 ALA C 1 1
11 29845 2 1 40 ALA CA C 18.620 37.653 18.013 1.00 . B B . 40 ALA CA 1 1
11 29846 2 1 40 ALA CB C 19.460 38.707 18.716 1.00 . B B . 40 ALA CB 1 1
11 29847 2 1 40 ALA H H 19.211 38.091 16.027 1.00 . B B . 40 ALA H 1 1
11 29848 2 1 40 ALA HA H 18.667 36.743 18.594 1.00 . B B . 40 ALA HA 1 1
11 29849 2 1 40 ALA HB1 H 20.437 38.300 18.936 1.00 . B B . 40 ALA HB1 1 1
11 29850 2 1 40 ALA HB2 H 19.566 39.570 18.076 1.00 . B B . 40 ALA HB2 1 1
11 29851 2 1 40 ALA HB3 H 18.977 38.998 19.636 1.00 . B B . 40 ALA HB3 1 1
11 29852 2 1 40 ALA N N 19.166 37.371 16.690 1.00 . B B . 40 ALA N 1 1
11 29853 2 1 40 ALA O O 16.498 38.295 18.938 1.00 . B B . 40 ALA O 1 1
11 29854 2 1 41 THR C C 14.948 38.657 14.991 1.00 . B B . 41 THR C 1 1
11 29855 2 1 41 THR CA C 15.309 38.717 16.470 1.00 . B B . 41 THR CA 1 1
11 29856 2 1 41 THR CB C 15.083 40.150 16.985 1.00 . B B . 41 THR CB 1 1
11 29857 2 1 41 THR CG2 C 16.378 40.946 16.959 1.00 . B B . 41 THR CG2 1 1
11 29858 2 1 41 THR H H 17.264 38.116 15.924 1.00 . B B . 41 THR H 1 1
11 29859 2 1 41 THR HA H 14.656 38.052 17.018 1.00 . B B . 41 THR HA 1 1
11 29860 2 1 41 THR HB H 14.729 40.100 18.005 1.00 . B B . 41 THR HB 1 1
11 29861 2 1 41 THR HG1 H 14.180 41.760 16.287 1.00 . B B . 41 THR HG1 1 1
11 29862 2 1 41 THR HG21 H 16.974 40.637 16.113 1.00 . B B . 41 THR HG21 1 1
11 29863 2 1 41 THR HG22 H 16.927 40.769 17.872 1.00 . B B . 41 THR HG22 1 1
11 29864 2 1 41 THR HG23 H 16.152 41.999 16.873 1.00 . B B . 41 THR HG23 1 1
11 29865 2 1 41 THR N N 16.682 38.282 16.695 1.00 . B B . 41 THR N 1 1
11 29866 2 1 41 THR O O 15.805 38.772 14.114 1.00 . B B . 41 THR O 1 1
11 29867 2 1 41 THR OG1 O 14.096 40.809 16.183 1.00 . B B . 41 THR OG1 1 1
11 29868 2 1 42 PRO C C 13.218 39.739 12.610 1.00 . B B . 42 PRO C 1 1
11 29869 2 1 42 PRO CA C 13.147 38.397 13.330 1.00 . B B . 42 PRO CA 1 1
11 29870 2 1 42 PRO CB C 11.691 37.963 13.510 1.00 . B B . 42 PRO CB 1 1
11 29871 2 1 42 PRO CD C 12.576 38.331 15.700 1.00 . B B . 42 PRO CD 1 1
11 29872 2 1 42 PRO CG C 11.323 38.431 14.876 1.00 . B B . 42 PRO CG 1 1
11 29873 2 1 42 PRO HA H 13.677 37.653 12.755 1.00 . B B . 42 PRO HA 1 1
11 29874 2 1 42 PRO HB2 H 11.077 38.431 12.752 1.00 . B B . 42 PRO HB2 1 1
11 29875 2 1 42 PRO HB3 H 11.618 36.889 13.428 1.00 . B B . 42 PRO HB3 1 1
11 29876 2 1 42 PRO HD2 H 12.614 39.127 16.427 1.00 . B B . 42 PRO HD2 1 1
11 29877 2 1 42 PRO HD3 H 12.630 37.368 16.188 1.00 . B B . 42 PRO HD3 1 1
11 29878 2 1 42 PRO HG2 H 10.982 39.454 14.834 1.00 . B B . 42 PRO HG2 1 1
11 29879 2 1 42 PRO HG3 H 10.553 37.793 15.285 1.00 . B B . 42 PRO HG3 1 1
11 29880 2 1 42 PRO N N 13.651 38.475 14.705 1.00 . B B . 42 PRO N 1 1
11 29881 2 1 42 PRO O O 12.973 39.822 11.406 1.00 . B B . 42 PRO O 1 1
11 29882 2 1 43 GLU C C 14.814 42.209 11.792 1.00 . B B . 43 GLU C 1 1
11 29883 2 1 43 GLU CA C 13.657 42.127 12.784 1.00 . B B . 43 GLU CA 1 1
11 29884 2 1 43 GLU CB C 13.849 43.164 13.894 1.00 . B B . 43 GLU CB 1 1
11 29885 2 1 43 GLU CD C 11.621 44.347 14.006 1.00 . B B . 43 GLU CD 1 1
11 29886 2 1 43 GLU CG C 12.594 43.421 14.710 1.00 . B B . 43 GLU CG 1 1
11 29887 2 1 43 GLU H H 13.738 40.658 14.308 1.00 . B B . 43 GLU H 1 1
11 29888 2 1 43 GLU HA H 12.736 42.337 12.265 1.00 . B B . 43 GLU HA 1 1
11 29889 2 1 43 GLU HB2 H 14.624 42.819 14.563 1.00 . B B . 43 GLU HB2 1 1
11 29890 2 1 43 GLU HB3 H 14.161 44.097 13.448 1.00 . B B . 43 GLU HB3 1 1
11 29891 2 1 43 GLU HG2 H 12.100 42.479 14.895 1.00 . B B . 43 GLU HG2 1 1
11 29892 2 1 43 GLU HG3 H 12.877 43.869 15.651 1.00 . B B . 43 GLU HG3 1 1
11 29893 2 1 43 GLU N N 13.555 40.788 13.354 1.00 . B B . 43 GLU N 1 1
11 29894 2 1 43 GLU O O 14.644 42.667 10.661 1.00 . B B . 43 GLU O 1 1
11 29895 2 1 43 GLU OE1 O 12.034 45.463 13.625 1.00 . B B . 43 GLU OE1 1 1
11 29896 2 1 43 GLU OE2 O 10.446 43.958 13.836 1.00 . B B . 43 GLU OE2 1 1
11 29897 2 1 44 LEU C C 17.216 40.559 10.466 1.00 . B B . 44 LEU C 1 1
11 29898 2 1 44 LEU CA C 17.173 41.785 11.372 1.00 . B B . 44 LEU CA 1 1
11 29899 2 1 44 LEU CB C 18.439 41.844 12.229 1.00 . B B . 44 LEU CB 1 1
11 29900 2 1 44 LEU CD1 C 18.091 44.314 12.483 1.00 . B B . 44 LEU CD1 1 1
11 29901 2 1 44 LEU CD2 C 17.748 42.798 14.443 1.00 . B B . 44 LEU CD2 1 1
11 29902 2 1 44 LEU CG C 18.554 43.041 13.175 1.00 . B B . 44 LEU CG 1 1
11 29903 2 1 44 LEU H H 16.061 41.408 13.133 1.00 . B B . 44 LEU H 1 1
11 29904 2 1 44 LEU HA H 17.123 42.671 10.756 1.00 . B B . 44 LEU HA 1 1
11 29905 2 1 44 LEU HB2 H 18.475 40.946 12.827 1.00 . B B . 44 LEU HB2 1 1
11 29906 2 1 44 LEU HB3 H 19.289 41.865 11.562 1.00 . B B . 44 LEU HB3 1 1
11 29907 2 1 44 LEU HD11 H 18.217 44.210 11.416 1.00 . B B . 44 LEU HD11 1 1
11 29908 2 1 44 LEU HD12 H 18.678 45.149 12.835 1.00 . B B . 44 LEU HD12 1 1
11 29909 2 1 44 LEU HD13 H 17.048 44.487 12.707 1.00 . B B . 44 LEU HD13 1 1
11 29910 2 1 44 LEU HD21 H 18.070 43.488 15.210 1.00 . B B . 44 LEU HD21 1 1
11 29911 2 1 44 LEU HD22 H 17.906 41.784 14.781 1.00 . B B . 44 LEU HD22 1 1
11 29912 2 1 44 LEU HD23 H 16.699 42.951 14.237 1.00 . B B . 44 LEU HD23 1 1
11 29913 2 1 44 LEU HG H 19.590 43.171 13.455 1.00 . B B . 44 LEU HG 1 1
11 29914 2 1 44 LEU N N 15.988 41.762 12.223 1.00 . B B . 44 LEU N 1 1
11 29915 2 1 44 LEU O O 17.571 40.656 9.290 1.00 . B B . 44 LEU O 1 1
11 29916 2 1 45 ARG C C 15.957 38.280 9.027 1.00 . B B . 45 ARG C 1 1
11 29917 2 1 45 ARG CA C 16.848 38.163 10.260 1.00 . B B . 45 ARG CA 1 1
11 29918 2 1 45 ARG CB C 16.371 37.005 11.139 1.00 . B B . 45 ARG CB 1 1
11 29919 2 1 45 ARG CD C 16.029 34.522 11.317 1.00 . B B . 45 ARG CD 1 1
11 29920 2 1 45 ARG CG C 16.152 35.710 10.376 1.00 . B B . 45 ARG CG 1 1
11 29921 2 1 45 ARG CZ C 15.449 32.136 11.214 1.00 . B B . 45 ARG CZ 1 1
11 29922 2 1 45 ARG H H 16.580 39.394 11.960 1.00 . B B . 45 ARG H 1 1
11 29923 2 1 45 ARG HA H 17.860 37.966 9.940 1.00 . B B . 45 ARG HA 1 1
11 29924 2 1 45 ARG HB2 H 17.109 36.823 11.907 1.00 . B B . 45 ARG HB2 1 1
11 29925 2 1 45 ARG HB3 H 15.439 37.285 11.607 1.00 . B B . 45 ARG HB3 1 1
11 29926 2 1 45 ARG HD2 H 16.977 34.370 11.810 1.00 . B B . 45 ARG HD2 1 1
11 29927 2 1 45 ARG HD3 H 15.272 34.741 12.055 1.00 . B B . 45 ARG HD3 1 1
11 29928 2 1 45 ARG HE H 15.570 33.348 9.636 1.00 . B B . 45 ARG HE 1 1
11 29929 2 1 45 ARG HG2 H 15.242 35.793 9.799 1.00 . B B . 45 ARG HG2 1 1
11 29930 2 1 45 ARG HG3 H 16.989 35.548 9.712 1.00 . B B . 45 ARG HG3 1 1
11 29931 2 1 45 ARG HH11 H 15.815 32.841 13.072 1.00 . B B . 45 ARG HH11 1 1
11 29932 2 1 45 ARG HH12 H 15.405 31.161 12.985 1.00 . B B . 45 ARG HH12 1 1
11 29933 2 1 45 ARG HH21 H 15.029 31.136 9.509 1.00 . B B . 45 ARG HH21 1 1
11 29934 2 1 45 ARG HH22 H 14.959 30.191 10.958 1.00 . B B . 45 ARG HH22 1 1
11 29935 2 1 45 ARG N N 16.852 39.407 11.019 1.00 . B B . 45 ARG N 1 1
11 29936 2 1 45 ARG NE N 15.662 33.298 10.610 1.00 . B B . 45 ARG NE 1 1
11 29937 2 1 45 ARG NH1 N 15.567 32.037 12.531 1.00 . B B . 45 ARG NH1 1 1
11 29938 2 1 45 ARG NH2 N 15.118 31.065 10.501 1.00 . B B . 45 ARG NH2 1 1
11 29939 2 1 45 ARG O O 16.187 37.616 8.017 1.00 . B B . 45 ARG O 1 1
11 29940 2 1 46 ALA C C 14.492 40.455 7.097 1.00 . B B . 46 ALA C 1 1
11 29941 2 1 46 ALA CA C 14.012 39.334 8.012 1.00 . B B . 46 ALA CA 1 1
11 29942 2 1 46 ALA CB C 12.619 39.639 8.539 1.00 . B B . 46 ALA CB 1 1
11 29943 2 1 46 ALA H H 14.806 39.628 9.951 1.00 . B B . 46 ALA H 1 1
11 29944 2 1 46 ALA HA H 13.963 38.415 7.443 1.00 . B B . 46 ALA HA 1 1
11 29945 2 1 46 ALA HB1 H 12.668 40.475 9.223 1.00 . B B . 46 ALA HB1 1 1
11 29946 2 1 46 ALA HB2 H 11.969 39.889 7.713 1.00 . B B . 46 ALA HB2 1 1
11 29947 2 1 46 ALA HB3 H 12.231 38.774 9.054 1.00 . B B . 46 ALA HB3 1 1
11 29948 2 1 46 ALA N N 14.938 39.128 9.119 1.00 . B B . 46 ALA N 1 1
11 29949 2 1 46 ALA O O 13.944 40.662 6.014 1.00 . B B . 46 ALA O 1 1
11 29950 2 1 47 GLU C C 16.975 41.757 5.645 1.00 . B B . 47 GLU C 1 1
11 29951 2 1 47 GLU CA C 16.069 42.278 6.759 1.00 . B B . 47 GLU CA 1 1
11 29952 2 1 47 GLU CB C 16.852 43.230 7.664 1.00 . B B . 47 GLU CB 1 1
11 29953 2 1 47 GLU CD C 15.313 45.211 7.362 1.00 . B B . 47 GLU CD 1 1
11 29954 2 1 47 GLU CG C 16.735 44.690 7.259 1.00 . B B . 47 GLU CG 1 1
11 29955 2 1 47 GLU H H 15.912 40.962 8.411 1.00 . B B . 47 GLU H 1 1
11 29956 2 1 47 GLU HA H 15.245 42.814 6.315 1.00 . B B . 47 GLU HA 1 1
11 29957 2 1 47 GLU HB2 H 16.489 43.128 8.675 1.00 . B B . 47 GLU HB2 1 1
11 29958 2 1 47 GLU HB3 H 17.897 42.955 7.637 1.00 . B B . 47 GLU HB3 1 1
11 29959 2 1 47 GLU HG2 H 17.366 45.282 7.904 1.00 . B B . 47 GLU HG2 1 1
11 29960 2 1 47 GLU HG3 H 17.067 44.795 6.237 1.00 . B B . 47 GLU HG3 1 1
11 29961 2 1 47 GLU N N 15.518 41.176 7.538 1.00 . B B . 47 GLU N 1 1
11 29962 2 1 47 GLU O O 17.022 42.323 4.555 1.00 . B B . 47 GLU O 1 1
11 29963 2 1 47 GLU OE1 O 14.534 44.999 6.409 1.00 . B B . 47 GLU OE1 1 1
11 29964 2 1 47 GLU OE2 O 14.982 45.829 8.394 1.00 . B B . 47 GLU OE2 1 1
11 29965 2 1 48 MET C C 17.874 39.014 4.129 1.00 . B B . 48 MET C 1 1
11 29966 2 1 48 MET CA C 18.593 40.077 4.954 1.00 . B B . 48 MET CA 1 1
11 29967 2 1 48 MET CB C 19.804 39.460 5.657 1.00 . B B . 48 MET CB 1 1
11 29968 2 1 48 MET CE C 22.870 38.966 6.542 1.00 . B B . 48 MET CE 1 1
11 29969 2 1 48 MET CG C 20.510 40.418 6.603 1.00 . B B . 48 MET CG 1 1
11 29970 2 1 48 MET H H 17.609 40.267 6.819 1.00 . B B . 48 MET H 1 1
11 29971 2 1 48 MET HA H 18.932 40.861 4.294 1.00 . B B . 48 MET HA 1 1
11 29972 2 1 48 MET HB2 H 19.477 38.602 6.226 1.00 . B B . 48 MET HB2 1 1
11 29973 2 1 48 MET HB3 H 20.514 39.137 4.911 1.00 . B B . 48 MET HB3 1 1
11 29974 2 1 48 MET HE1 H 23.782 38.718 7.065 1.00 . B B . 48 MET HE1 1 1
11 29975 2 1 48 MET HE2 H 22.483 38.083 6.055 1.00 . B B . 48 MET HE2 1 1
11 29976 2 1 48 MET HE3 H 23.073 39.726 5.802 1.00 . B B . 48 MET HE3 1 1
11 29977 2 1 48 MET HG2 H 21.060 41.141 6.019 1.00 . B B . 48 MET HG2 1 1
11 29978 2 1 48 MET HG3 H 19.767 40.929 7.198 1.00 . B B . 48 MET HG3 1 1
11 29979 2 1 48 MET N N 17.690 40.674 5.931 1.00 . B B . 48 MET N 1 1
11 29980 2 1 48 MET O O 18.275 38.715 3.004 1.00 . B B . 48 MET O 1 1
11 29981 2 1 48 MET SD S 21.660 39.580 7.711 1.00 . B B . 48 MET SD 1 1
11 29982 2 1 49 GLN C C 15.303 38.001 2.809 1.00 . B B . 49 GLN C 1 1
11 29983 2 1 49 GLN CA C 16.041 37.419 4.010 1.00 . B B . 49 GLN CA 1 1
11 29984 2 1 49 GLN CB C 15.042 36.776 4.974 1.00 . B B . 49 GLN CB 1 1
11 29985 2 1 49 GLN CD C 12.678 36.751 5.866 1.00 . B B . 49 GLN CD 1 1
11 29986 2 1 49 GLN CG C 13.704 37.494 5.032 1.00 . B B . 49 GLN CG 1 1
11 29987 2 1 49 GLN H H 16.543 38.730 5.593 1.00 . B B . 49 GLN H 1 1
11 29988 2 1 49 GLN HA H 16.729 36.663 3.663 1.00 . B B . 49 GLN HA 1 1
11 29989 2 1 49 GLN HB2 H 14.865 35.757 4.663 1.00 . B B . 49 GLN HB2 1 1
11 29990 2 1 49 GLN HB3 H 15.468 36.772 5.966 1.00 . B B . 49 GLN HB3 1 1
11 29991 2 1 49 GLN HE21 H 14.061 36.319 7.227 1.00 . B B . 49 GLN HE21 1 1
11 29992 2 1 49 GLN HE22 H 12.473 35.723 7.554 1.00 . B B . 49 GLN HE22 1 1
11 29993 2 1 49 GLN HG2 H 13.854 38.473 5.464 1.00 . B B . 49 GLN HG2 1 1
11 29994 2 1 49 GLN HG3 H 13.323 37.600 4.028 1.00 . B B . 49 GLN HG3 1 1
11 29995 2 1 49 GLN N N 16.814 38.449 4.695 1.00 . B B . 49 GLN N 1 1
11 29996 2 1 49 GLN NE2 N 13.114 36.209 6.996 1.00 . B B . 49 GLN NE2 1 1
11 29997 2 1 49 GLN O O 14.900 37.271 1.904 1.00 . B B . 49 GLN O 1 1
11 29998 2 1 49 GLN OE1 O 11.507 36.664 5.496 1.00 . B B . 49 GLN OE1 1 1
11 29999 2 1 50 GLU C C 15.202 39.834 0.406 1.00 . B B . 50 GLU C 1 1
11 30000 2 1 50 GLU CA C 14.441 39.997 1.717 1.00 . B B . 50 GLU CA 1 1
11 30001 2 1 50 GLU CB C 14.268 41.484 2.039 1.00 . B B . 50 GLU CB 1 1
11 30002 2 1 50 GLU CD C 13.260 43.671 1.281 1.00 . B B . 50 GLU CD 1 1
11 30003 2 1 50 GLU CG C 13.771 42.308 0.862 1.00 . B B . 50 GLU CG 1 1
11 30004 2 1 50 GLU H H 15.475 39.847 3.558 1.00 . B B . 50 GLU H 1 1
11 30005 2 1 50 GLU HA H 13.464 39.546 1.611 1.00 . B B . 50 GLU HA 1 1
11 30006 2 1 50 GLU HB2 H 13.561 41.586 2.848 1.00 . B B . 50 GLU HB2 1 1
11 30007 2 1 50 GLU HB3 H 15.221 41.883 2.353 1.00 . B B . 50 GLU HB3 1 1
11 30008 2 1 50 GLU HG2 H 14.584 42.444 0.165 1.00 . B B . 50 GLU HG2 1 1
11 30009 2 1 50 GLU HG3 H 12.968 41.771 0.378 1.00 . B B . 50 GLU HG3 1 1
11 30010 2 1 50 GLU N N 15.130 39.319 2.808 1.00 . B B . 50 GLU N 1 1
11 30011 2 1 50 GLU O O 14.625 39.472 -0.620 1.00 . B B . 50 GLU O 1 1
11 30012 2 1 50 GLU OE1 O 12.315 43.728 2.095 1.00 . B B . 50 GLU OE1 1 1
11 30013 2 1 50 GLU OE2 O 13.805 44.684 0.794 1.00 . B B . 50 GLU OE2 1 1
11 30014 2 1 51 ARG C C 18.302 38.811 -0.614 1.00 . B B . 51 ARG C 1 1
11 30015 2 1 51 ARG CA C 17.343 39.990 -0.739 1.00 . B B . 51 ARG CA 1 1
11 30016 2 1 51 ARG CB C 18.134 41.282 -0.956 1.00 . B B . 51 ARG CB 1 1
11 30017 2 1 51 ARG CD C 17.173 42.196 -3.090 1.00 . B B . 51 ARG CD 1 1
11 30018 2 1 51 ARG CG C 17.318 42.396 -1.589 1.00 . B B . 51 ARG CG 1 1
11 30019 2 1 51 ARG CZ C 16.069 43.327 -4.973 1.00 . B B . 51 ARG CZ 1 1
11 30020 2 1 51 ARG H H 16.906 40.390 1.293 1.00 . B B . 51 ARG H 1 1
11 30021 2 1 51 ARG HA H 16.700 39.826 -1.590 1.00 . B B . 51 ARG HA 1 1
11 30022 2 1 51 ARG HB2 H 18.499 41.632 -0.002 1.00 . B B . 51 ARG HB2 1 1
11 30023 2 1 51 ARG HB3 H 18.975 41.072 -1.600 1.00 . B B . 51 ARG HB3 1 1
11 30024 2 1 51 ARG HD2 H 18.152 42.034 -3.515 1.00 . B B . 51 ARG HD2 1 1
11 30025 2 1 51 ARG HD3 H 16.556 41.327 -3.266 1.00 . B B . 51 ARG HD3 1 1
11 30026 2 1 51 ARG HE H 16.512 44.187 -3.231 1.00 . B B . 51 ARG HE 1 1
11 30027 2 1 51 ARG HG2 H 16.335 42.409 -1.143 1.00 . B B . 51 ARG HG2 1 1
11 30028 2 1 51 ARG HG3 H 17.811 43.340 -1.407 1.00 . B B . 51 ARG HG3 1 1
11 30029 2 1 51 ARG HH11 H 16.525 41.386 -5.297 1.00 . B B . 51 ARG HH11 1 1
11 30030 2 1 51 ARG HH12 H 15.746 42.194 -6.616 1.00 . B B . 51 ARG HH12 1 1
11 30031 2 1 51 ARG HH21 H 15.486 45.262 -4.959 1.00 . B B . 51 ARG HH21 1 1
11 30032 2 1 51 ARG HH22 H 15.157 44.399 -6.424 1.00 . B B . 51 ARG HH22 1 1
11 30033 2 1 51 ARG N N 16.503 40.105 0.446 1.00 . B B . 51 ARG N 1 1
11 30034 2 1 51 ARG NE N 16.559 43.352 -3.740 1.00 . B B . 51 ARG NE 1 1
11 30035 2 1 51 ARG NH1 N 16.118 42.210 -5.688 1.00 . B B . 51 ARG NH1 1 1
11 30036 2 1 51 ARG NH2 N 15.527 44.419 -5.496 1.00 . B B . 51 ARG NH2 1 1
11 30037 2 1 51 ARG O O 18.272 37.883 -1.421 1.00 . B B . 51 ARG O 1 1
11 30038 2 1 52 SER C C 19.439 36.426 0.672 1.00 . B B . 52 SER C 1 1
11 30039 2 1 52 SER CA C 20.126 37.788 0.638 1.00 . B B . 52 SER CA 1 1
11 30040 2 1 52 SER CB C 20.874 38.028 1.950 1.00 . B B . 52 SER CB 1 1
11 30041 2 1 52 SER H H 19.130 39.618 1.018 1.00 . B B . 52 SER H 1 1
11 30042 2 1 52 SER HA H 20.831 37.803 -0.179 1.00 . B B . 52 SER HA 1 1
11 30043 2 1 52 SER HB2 H 21.027 39.088 2.086 1.00 . B B . 52 SER HB2 1 1
11 30044 2 1 52 SER HB3 H 20.290 37.640 2.771 1.00 . B B . 52 SER HB3 1 1
11 30045 2 1 52 SER HG H 22.510 37.423 1.057 1.00 . B B . 52 SER HG 1 1
11 30046 2 1 52 SER N N 19.154 38.853 0.408 1.00 . B B . 52 SER N 1 1
11 30047 2 1 52 SER O O 19.642 35.593 -0.212 1.00 . B B . 52 SER O 1 1
11 30048 2 1 52 SER OG O 22.135 37.383 1.940 1.00 . B B . 52 SER OG 1 1
11 30049 2 1 53 GLY C C 18.819 33.830 2.342 1.00 . B B . 53 GLY C 1 1
11 30050 2 1 53 GLY CA C 17.924 34.941 1.832 1.00 . B B . 53 GLY CA 1 1
11 30051 2 1 53 GLY H H 18.504 36.904 2.376 1.00 . B B . 53 GLY H 1 1
11 30052 2 1 53 GLY HA2 H 17.100 35.070 2.518 1.00 . B B . 53 GLY HA2 1 1
11 30053 2 1 53 GLY HA3 H 17.532 34.658 0.865 1.00 . B B . 53 GLY HA3 1 1
11 30054 2 1 53 GLY N N 18.627 36.204 1.701 1.00 . B B . 53 GLY N 1 1
11 30055 2 1 53 GLY O O 18.547 33.235 3.385 1.00 . B B . 53 GLY O 1 1
11 30056 2 1 54 ARG C C 21.685 32.939 3.167 1.00 . B B . 54 ARG C 1 1
11 30057 2 1 54 ARG CA C 20.824 32.498 1.987 1.00 . B B . 54 ARG CA 1 1
11 30058 2 1 54 ARG CB C 21.718 32.125 0.802 1.00 . B B . 54 ARG CB 1 1
11 30059 2 1 54 ARG CD C 21.963 30.893 -1.374 1.00 . B B . 54 ARG CD 1 1
11 30060 2 1 54 ARG CG C 21.037 31.222 -0.213 1.00 . B B . 54 ARG CG 1 1
11 30061 2 1 54 ARG CZ C 22.518 31.832 -3.578 1.00 . B B . 54 ARG CZ 1 1
11 30062 2 1 54 ARG H H 20.050 34.057 0.783 1.00 . B B . 54 ARG H 1 1
11 30063 2 1 54 ARG HA H 20.250 31.632 2.280 1.00 . B B . 54 ARG HA 1 1
11 30064 2 1 54 ARG HB2 H 22.024 33.030 0.299 1.00 . B B . 54 ARG HB2 1 1
11 30065 2 1 54 ARG HB3 H 22.594 31.616 1.174 1.00 . B B . 54 ARG HB3 1 1
11 30066 2 1 54 ARG HD2 H 22.958 30.726 -0.988 1.00 . B B . 54 ARG HD2 1 1
11 30067 2 1 54 ARG HD3 H 21.608 29.994 -1.857 1.00 . B B . 54 ARG HD3 1 1
11 30068 2 1 54 ARG HE H 21.649 32.843 -2.094 1.00 . B B . 54 ARG HE 1 1
11 30069 2 1 54 ARG HG2 H 20.749 30.302 0.273 1.00 . B B . 54 ARG HG2 1 1
11 30070 2 1 54 ARG HG3 H 20.159 31.722 -0.594 1.00 . B B . 54 ARG HG3 1 1
11 30071 2 1 54 ARG HH11 H 23.010 29.888 -3.334 1.00 . B B . 54 ARG HH11 1 1
11 30072 2 1 54 ARG HH12 H 23.396 30.562 -4.882 1.00 . B B . 54 ARG HH12 1 1
11 30073 2 1 54 ARG HH21 H 22.151 33.741 -4.130 1.00 . B B . 54 ARG HH21 1 1
11 30074 2 1 54 ARG HH22 H 22.907 32.755 -5.334 1.00 . B B . 54 ARG HH22 1 1
11 30075 2 1 54 ARG N N 19.887 33.547 1.604 1.00 . B B . 54 ARG N 1 1
11 30076 2 1 54 ARG NE N 22.011 31.972 -2.358 1.00 . B B . 54 ARG NE 1 1
11 30077 2 1 54 ARG NH1 N 23.015 30.666 -3.962 1.00 . B B . 54 ARG NH1 1 1
11 30078 2 1 54 ARG NH2 N 22.526 32.861 -4.416 1.00 . B B . 54 ARG NH2 1 1
11 30079 2 1 54 ARG O O 22.248 32.112 3.881 1.00 . B B . 54 ARG O 1 1
11 30080 2 1 55 ASN C C 24.043 34.489 4.273 1.00 . B B . 55 ASN C 1 1
11 30081 2 1 55 ASN CA C 22.573 34.879 4.416 1.00 . B B . 55 ASN CA 1 1
11 30082 2 1 55 ASN CB C 22.094 34.541 5.839 1.00 . B B . 55 ASN CB 1 1
11 30083 2 1 55 ASN CG C 20.609 34.660 6.017 1.00 . B B . 55 ASN CG 1 1
11 30084 2 1 55 ASN H H 21.259 34.849 2.734 1.00 . B B . 55 ASN H 1 1
11 30085 2 1 55 ASN HA H 22.500 35.959 4.282 1.00 . B B . 55 ASN HA 1 1
11 30086 2 1 55 ASN HB2 H 22.375 33.515 6.073 1.00 . B B . 55 ASN HB2 1 1
11 30087 2 1 55 ASN HB3 H 22.593 35.201 6.547 1.00 . B B . 55 ASN HB3 1 1
11 30088 2 1 55 ASN HD21 H 20.618 36.567 5.390 1.00 . B B . 55 ASN HD21 1 1
11 30089 2 1 55 ASN HD22 H 19.052 35.877 5.811 1.00 . B B . 55 ASN HD22 1 1
11 30090 2 1 55 ASN N N 21.769 34.249 3.361 1.00 . B B . 55 ASN N 1 1
11 30091 2 1 55 ASN ND2 N 20.056 35.795 5.699 1.00 . B B . 55 ASN ND2 1 1
11 30092 2 1 55 ASN O O 24.783 34.433 5.247 1.00 . B B . 55 ASN O 1 1
11 30093 2 1 55 ASN OD1 O 19.954 33.720 6.460 1.00 . B B . 55 ASN OD1 1 1
11 30094 2 1 56 THR C C 26.770 35.048 3.081 1.00 . B B . 56 THR C 1 1
11 30095 2 1 56 THR CA C 25.839 33.890 2.738 1.00 . B B . 56 THR CA 1 1
11 30096 2 1 56 THR CB C 26.016 33.527 1.252 1.00 . B B . 56 THR CB 1 1
11 30097 2 1 56 THR CG2 C 25.396 34.587 0.356 1.00 . B B . 56 THR CG2 1 1
11 30098 2 1 56 THR H H 23.801 34.274 2.310 1.00 . B B . 56 THR H 1 1
11 30099 2 1 56 THR HA H 26.112 33.032 3.332 1.00 . B B . 56 THR HA 1 1
11 30100 2 1 56 THR HB H 25.522 32.584 1.066 1.00 . B B . 56 THR HB 1 1
11 30101 2 1 56 THR HG1 H 27.509 32.993 0.075 1.00 . B B . 56 THR HG1 1 1
11 30102 2 1 56 THR HG21 H 26.096 34.858 -0.420 1.00 . B B . 56 THR HG21 1 1
11 30103 2 1 56 THR HG22 H 25.155 35.460 0.944 1.00 . B B . 56 THR HG22 1 1
11 30104 2 1 56 THR HG23 H 24.495 34.197 -0.093 1.00 . B B . 56 THR HG23 1 1
11 30105 2 1 56 THR N N 24.452 34.225 3.040 1.00 . B B . 56 THR N 1 1
11 30106 2 1 56 THR O O 27.931 34.839 3.434 1.00 . B B . 56 THR O 1 1
11 30107 2 1 56 THR OG1 O 27.410 33.391 0.944 1.00 . B B . 56 THR OG1 1 1
11 30108 2 1 57 PHE C C 26.194 38.504 3.994 1.00 . B B . 57 PHE C 1 1
11 30109 2 1 57 PHE CA C 27.042 37.458 3.275 1.00 . B B . 57 PHE CA 1 1
11 30110 2 1 57 PHE CB C 27.622 38.050 1.988 1.00 . B B . 57 PHE CB 1 1
11 30111 2 1 57 PHE CD1 C 25.488 38.833 0.926 1.00 . B B . 57 PHE CD1 1 1
11 30112 2 1 57 PHE CD2 C 26.885 37.339 -0.302 1.00 . B B . 57 PHE CD2 1 1
11 30113 2 1 57 PHE CE1 C 24.587 38.856 -0.123 1.00 . B B . 57 PHE CE1 1 1
11 30114 2 1 57 PHE CE2 C 25.987 37.360 -1.354 1.00 . B B . 57 PHE CE2 1 1
11 30115 2 1 57 PHE CG C 26.644 38.074 0.848 1.00 . B B . 57 PHE CG 1 1
11 30116 2 1 57 PHE CZ C 24.837 38.119 -1.263 1.00 . B B . 57 PHE CZ 1 1
11 30117 2 1 57 PHE H H 25.323 36.370 2.690 1.00 . B B . 57 PHE H 1 1
11 30118 2 1 57 PHE HA H 27.854 37.165 3.923 1.00 . B B . 57 PHE HA 1 1
11 30119 2 1 57 PHE HB2 H 27.935 39.065 2.178 1.00 . B B . 57 PHE HB2 1 1
11 30120 2 1 57 PHE HB3 H 28.474 37.463 1.684 1.00 . B B . 57 PHE HB3 1 1
11 30121 2 1 57 PHE HD1 H 25.291 39.410 1.817 1.00 . B B . 57 PHE HD1 1 1
11 30122 2 1 57 PHE HD2 H 27.783 36.744 -0.373 1.00 . B B . 57 PHE HD2 1 1
11 30123 2 1 57 PHE HE1 H 23.689 39.451 -0.049 1.00 . B B . 57 PHE HE1 1 1
11 30124 2 1 57 PHE HE2 H 26.187 36.782 -2.244 1.00 . B B . 57 PHE HE2 1 1
11 30125 2 1 57 PHE HZ H 24.135 38.136 -2.084 1.00 . B B . 57 PHE HZ 1 1
11 30126 2 1 57 PHE N N 26.256 36.268 2.976 1.00 . B B . 57 PHE N 1 1
11 30127 2 1 57 PHE O O 24.966 38.511 3.906 1.00 . B B . 57 PHE O 1 1
11 30128 2 1 58 PRO C C 25.575 41.528 4.551 1.00 . B B . 58 PRO C 1 1
11 30129 2 1 58 PRO CA C 26.194 40.478 5.468 1.00 . B B . 58 PRO CA 1 1
11 30130 2 1 58 PRO CB C 27.322 41.093 6.300 1.00 . B B . 58 PRO CB 1 1
11 30131 2 1 58 PRO CD C 28.328 39.463 4.869 1.00 . B B . 58 PRO CD 1 1
11 30132 2 1 58 PRO CG C 28.564 40.791 5.535 1.00 . B B . 58 PRO CG 1 1
11 30133 2 1 58 PRO HA H 25.432 40.083 6.126 1.00 . B B . 58 PRO HA 1 1
11 30134 2 1 58 PRO HB2 H 27.164 42.158 6.394 1.00 . B B . 58 PRO HB2 1 1
11 30135 2 1 58 PRO HB3 H 27.342 40.638 7.279 1.00 . B B . 58 PRO HB3 1 1
11 30136 2 1 58 PRO HD2 H 28.816 39.430 3.907 1.00 . B B . 58 PRO HD2 1 1
11 30137 2 1 58 PRO HD3 H 28.680 38.658 5.500 1.00 . B B . 58 PRO HD3 1 1
11 30138 2 1 58 PRO HG2 H 28.733 41.555 4.792 1.00 . B B . 58 PRO HG2 1 1
11 30139 2 1 58 PRO HG3 H 29.405 40.728 6.210 1.00 . B B . 58 PRO HG3 1 1
11 30140 2 1 58 PRO N N 26.864 39.410 4.721 1.00 . B B . 58 PRO N 1 1
11 30141 2 1 58 PRO O O 25.932 41.625 3.377 1.00 . B B . 58 PRO O 1 1
11 30142 2 1 59 GLN C C 24.677 44.697 4.510 1.00 . B B . 59 GLN C 1 1
11 30143 2 1 59 GLN CA C 23.982 43.352 4.324 1.00 . B B . 59 GLN CA 1 1
11 30144 2 1 59 GLN CB C 22.513 43.463 4.739 1.00 . B B . 59 GLN CB 1 1
11 30145 2 1 59 GLN CD C 20.754 42.885 3.020 1.00 . B B . 59 GLN CD 1 1
11 30146 2 1 59 GLN CG C 21.606 43.978 3.634 1.00 . B B . 59 GLN CG 1 1
11 30147 2 1 59 GLN H H 24.407 42.182 6.035 1.00 . B B . 59 GLN H 1 1
11 30148 2 1 59 GLN HA H 24.031 43.077 3.282 1.00 . B B . 59 GLN HA 1 1
11 30149 2 1 59 GLN HB2 H 22.161 42.486 5.037 1.00 . B B . 59 GLN HB2 1 1
11 30150 2 1 59 GLN HB3 H 22.438 44.136 5.579 1.00 . B B . 59 GLN HB3 1 1
11 30151 2 1 59 GLN HE21 H 22.338 41.693 2.882 1.00 . B B . 59 GLN HE21 1 1
11 30152 2 1 59 GLN HE22 H 20.849 41.033 2.306 1.00 . B B . 59 GLN HE22 1 1
11 30153 2 1 59 GLN HG2 H 20.952 44.733 4.044 1.00 . B B . 59 GLN HG2 1 1
11 30154 2 1 59 GLN HG3 H 22.217 44.414 2.858 1.00 . B B . 59 GLN HG3 1 1
11 30155 2 1 59 GLN N N 24.648 42.310 5.095 1.00 . B B . 59 GLN N 1 1
11 30156 2 1 59 GLN NE2 N 21.376 41.756 2.702 1.00 . B B . 59 GLN NE2 1 1
11 30157 2 1 59 GLN O O 24.740 45.225 5.621 1.00 . B B . 59 GLN O 1 1
11 30158 2 1 59 GLN OE1 O 19.547 43.052 2.833 1.00 . B B . 59 GLN OE1 1 1
11 30159 2 1 60 ILE C C 24.916 47.682 3.229 1.00 . B B . 60 ILE C 1 1
11 30160 2 1 60 ILE CA C 25.886 46.528 3.461 1.00 . B B . 60 ILE CA 1 1
11 30161 2 1 60 ILE CB C 27.010 46.599 2.411 1.00 . B B . 60 ILE CB 1 1
11 30162 2 1 60 ILE CD1 C 28.627 45.201 3.794 1.00 . B B . 60 ILE CD1 1 1
11 30163 2 1 60 ILE CG1 C 27.886 45.345 2.484 1.00 . B B . 60 ILE CG1 1 1
11 30164 2 1 60 ILE CG2 C 27.850 47.851 2.617 1.00 . B B . 60 ILE CG2 1 1
11 30165 2 1 60 ILE H H 25.113 44.775 2.561 1.00 . B B . 60 ILE H 1 1
11 30166 2 1 60 ILE HA H 26.328 46.635 4.441 1.00 . B B . 60 ILE HA 1 1
11 30167 2 1 60 ILE HB H 26.557 46.655 1.433 1.00 . B B . 60 ILE HB 1 1
11 30168 2 1 60 ILE HD11 H 28.576 44.175 4.126 1.00 . B B . 60 ILE HD11 1 1
11 30169 2 1 60 ILE HD12 H 29.658 45.487 3.659 1.00 . B B . 60 ILE HD12 1 1
11 30170 2 1 60 ILE HD13 H 28.171 45.841 4.537 1.00 . B B . 60 ILE HD13 1 1
11 30171 2 1 60 ILE HG12 H 27.264 44.472 2.356 1.00 . B B . 60 ILE HG12 1 1
11 30172 2 1 60 ILE HG13 H 28.618 45.380 1.689 1.00 . B B . 60 ILE HG13 1 1
11 30173 2 1 60 ILE HG21 H 27.648 48.555 1.824 1.00 . B B . 60 ILE HG21 1 1
11 30174 2 1 60 ILE HG22 H 27.601 48.297 3.567 1.00 . B B . 60 ILE HG22 1 1
11 30175 2 1 60 ILE HG23 H 28.897 47.587 2.605 1.00 . B B . 60 ILE HG23 1 1
11 30176 2 1 60 ILE N N 25.197 45.244 3.417 1.00 . B B . 60 ILE N 1 1
11 30177 2 1 60 ILE O O 24.163 47.688 2.254 1.00 . B B . 60 ILE O 1 1
11 30178 2 1 61 PHE C C 24.861 51.115 4.136 1.00 . B B . 61 PHE C 1 1
11 30179 2 1 61 PHE CA C 24.064 49.819 4.024 1.00 . B B . 61 PHE CA 1 1
11 30180 2 1 61 PHE CB C 22.988 49.773 5.111 1.00 . B B . 61 PHE CB 1 1
11 30181 2 1 61 PHE CD1 C 20.781 50.139 3.975 1.00 . B B . 61 PHE CD1 1 1
11 30182 2 1 61 PHE CD2 C 21.285 47.957 4.796 1.00 . B B . 61 PHE CD2 1 1
11 30183 2 1 61 PHE CE1 C 19.556 49.689 3.521 1.00 . B B . 61 PHE CE1 1 1
11 30184 2 1 61 PHE CE2 C 20.061 47.500 4.344 1.00 . B B . 61 PHE CE2 1 1
11 30185 2 1 61 PHE CG C 21.658 49.280 4.619 1.00 . B B . 61 PHE CG 1 1
11 30186 2 1 61 PHE CZ C 19.196 48.366 3.705 1.00 . B B . 61 PHE CZ 1 1
11 30187 2 1 61 PHE H H 25.562 48.596 4.886 1.00 . B B . 61 PHE H 1 1
11 30188 2 1 61 PHE HA H 23.588 49.785 3.056 1.00 . B B . 61 PHE HA 1 1
11 30189 2 1 61 PHE HB2 H 23.314 49.113 5.902 1.00 . B B . 61 PHE HB2 1 1
11 30190 2 1 61 PHE HB3 H 22.848 50.765 5.511 1.00 . B B . 61 PHE HB3 1 1
11 30191 2 1 61 PHE HD1 H 21.061 51.172 3.831 1.00 . B B . 61 PHE HD1 1 1
11 30192 2 1 61 PHE HD2 H 21.962 47.279 5.296 1.00 . B B . 61 PHE HD2 1 1
11 30193 2 1 61 PHE HE1 H 18.881 50.367 3.022 1.00 . B B . 61 PHE HE1 1 1
11 30194 2 1 61 PHE HE2 H 19.783 46.467 4.488 1.00 . B B . 61 PHE HE2 1 1
11 30195 2 1 61 PHE HZ H 18.239 48.013 3.351 1.00 . B B . 61 PHE HZ 1 1
11 30196 2 1 61 PHE N N 24.940 48.658 4.130 1.00 . B B . 61 PHE N 1 1
11 30197 2 1 61 PHE O O 25.831 51.196 4.891 1.00 . B B . 61 PHE O 1 1
11 30198 2 1 62 ILE C C 24.128 54.558 3.205 1.00 . B B . 62 ILE C 1 1
11 30199 2 1 62 ILE CA C 25.121 53.416 3.393 1.00 . B B . 62 ILE CA 1 1
11 30200 2 1 62 ILE CB C 26.197 53.502 2.294 1.00 . B B . 62 ILE CB 1 1
11 30201 2 1 62 ILE CD1 C 28.088 52.211 1.183 1.00 . B B . 62 ILE CD1 1 1
11 30202 2 1 62 ILE CG1 C 27.004 52.203 2.238 1.00 . B B . 62 ILE CG1 1 1
11 30203 2 1 62 ILE CG2 C 27.113 54.691 2.540 1.00 . B B . 62 ILE CG2 1 1
11 30204 2 1 62 ILE H H 23.668 51.997 2.797 1.00 . B B . 62 ILE H 1 1
11 30205 2 1 62 ILE HA H 25.606 53.529 4.352 1.00 . B B . 62 ILE HA 1 1
11 30206 2 1 62 ILE HB H 25.701 53.650 1.347 1.00 . B B . 62 ILE HB 1 1
11 30207 2 1 62 ILE HD11 H 27.692 52.607 0.260 1.00 . B B . 62 ILE HD11 1 1
11 30208 2 1 62 ILE HD12 H 28.912 52.826 1.516 1.00 . B B . 62 ILE HD12 1 1
11 30209 2 1 62 ILE HD13 H 28.437 51.201 1.019 1.00 . B B . 62 ILE HD13 1 1
11 30210 2 1 62 ILE HG12 H 27.475 52.037 3.195 1.00 . B B . 62 ILE HG12 1 1
11 30211 2 1 62 ILE HG13 H 26.337 51.383 2.023 1.00 . B B . 62 ILE HG13 1 1
11 30212 2 1 62 ILE HG21 H 28.129 54.344 2.664 1.00 . B B . 62 ILE HG21 1 1
11 30213 2 1 62 ILE HG22 H 27.064 55.363 1.698 1.00 . B B . 62 ILE HG22 1 1
11 30214 2 1 62 ILE HG23 H 26.799 55.209 3.434 1.00 . B B . 62 ILE HG23 1 1
11 30215 2 1 62 ILE N N 24.447 52.124 3.379 1.00 . B B . 62 ILE N 1 1
11 30216 2 1 62 ILE O O 23.545 54.717 2.134 1.00 . B B . 62 ILE O 1 1
11 30217 2 1 63 GLY C C 21.643 56.056 3.701 1.00 . B B . 63 GLY C 1 1
11 30218 2 1 63 GLY CA C 23.018 56.469 4.186 1.00 . B B . 63 GLY CA 1 1
11 30219 2 1 63 GLY H H 24.434 55.175 5.085 1.00 . B B . 63 GLY H 1 1
11 30220 2 1 63 GLY HA2 H 22.925 56.906 5.169 1.00 . B B . 63 GLY HA2 1 1
11 30221 2 1 63 GLY HA3 H 23.419 57.210 3.511 1.00 . B B . 63 GLY HA3 1 1
11 30222 2 1 63 GLY N N 23.941 55.350 4.256 1.00 . B B . 63 GLY N 1 1
11 30223 2 1 63 GLY O O 20.856 55.482 4.453 1.00 . B B . 63 GLY O 1 1
11 30224 2 1 64 SER C C 20.227 55.036 0.690 1.00 . B B . 64 SER C 1 1
11 30225 2 1 64 SER CA C 20.059 56.011 1.853 1.00 . B B . 64 SER CA 1 1
11 30226 2 1 64 SER CB C 19.345 57.275 1.372 1.00 . B B . 64 SER CB 1 1
11 30227 2 1 64 SER H H 22.019 56.809 1.886 1.00 . B B . 64 SER H 1 1
11 30228 2 1 64 SER HA H 19.462 55.540 2.619 1.00 . B B . 64 SER HA 1 1
11 30229 2 1 64 SER HB2 H 18.350 57.020 1.041 1.00 . B B . 64 SER HB2 1 1
11 30230 2 1 64 SER HB3 H 19.284 57.983 2.188 1.00 . B B . 64 SER HB3 1 1
11 30231 2 1 64 SER HG H 20.041 58.833 0.408 1.00 . B B . 64 SER HG 1 1
11 30232 2 1 64 SER N N 21.351 56.350 2.437 1.00 . B B . 64 SER N 1 1
11 30233 2 1 64 SER O O 19.491 55.093 -0.295 1.00 . B B . 64 SER O 1 1
11 30234 2 1 64 SER OG O 20.043 57.878 0.296 1.00 . B B . 64 SER OG 1 1
11 30235 2 1 65 VAL C C 21.210 51.739 0.285 1.00 . B B . 65 VAL C 1 1
11 30236 2 1 65 VAL CA C 21.469 53.153 -0.223 1.00 . B B . 65 VAL CA 1 1
11 30237 2 1 65 VAL CB C 22.920 53.247 -0.730 1.00 . B B . 65 VAL CB 1 1
11 30238 2 1 65 VAL CG1 C 23.132 52.321 -1.918 1.00 . B B . 65 VAL CG1 1 1
11 30239 2 1 65 VAL CG2 C 23.265 54.683 -1.094 1.00 . B B . 65 VAL CG2 1 1
11 30240 2 1 65 VAL H H 21.755 54.145 1.622 1.00 . B B . 65 VAL H 1 1
11 30241 2 1 65 VAL HA H 20.806 53.353 -1.054 1.00 . B B . 65 VAL HA 1 1
11 30242 2 1 65 VAL HB H 23.578 52.931 0.066 1.00 . B B . 65 VAL HB 1 1
11 30243 2 1 65 VAL HG11 H 23.702 51.459 -1.605 1.00 . B B . 65 VAL HG11 1 1
11 30244 2 1 65 VAL HG12 H 22.175 52.001 -2.302 1.00 . B B . 65 VAL HG12 1 1
11 30245 2 1 65 VAL HG13 H 23.673 52.847 -2.692 1.00 . B B . 65 VAL HG13 1 1
11 30246 2 1 65 VAL HG21 H 23.385 55.263 -0.191 1.00 . B B . 65 VAL HG21 1 1
11 30247 2 1 65 VAL HG22 H 24.185 54.700 -1.659 1.00 . B B . 65 VAL HG22 1 1
11 30248 2 1 65 VAL HG23 H 22.469 55.104 -1.690 1.00 . B B . 65 VAL HG23 1 1
11 30249 2 1 65 VAL N N 21.202 54.141 0.814 1.00 . B B . 65 VAL N 1 1
11 30250 2 1 65 VAL O O 21.451 51.433 1.453 1.00 . B B . 65 VAL O 1 1
11 30251 2 1 66 HIS C C 21.224 48.529 -1.112 1.00 . B B . 66 HIS C 1 1
11 30252 2 1 66 HIS CA C 20.425 49.495 -0.242 1.00 . B B . 66 HIS CA 1 1
11 30253 2 1 66 HIS CB C 18.931 49.212 -0.385 1.00 . B B . 66 HIS CB 1 1
11 30254 2 1 66 HIS CD2 C 19.258 46.864 0.666 1.00 . B B . 66 HIS CD2 1 1
11 30255 2 1 66 HIS CE1 C 17.170 46.197 0.620 1.00 . B B . 66 HIS CE1 1 1
11 30256 2 1 66 HIS CG C 18.523 47.864 0.125 1.00 . B B . 66 HIS CG 1 1
11 30257 2 1 66 HIS H H 20.545 51.180 -1.517 1.00 . B B . 66 HIS H 1 1
11 30258 2 1 66 HIS HA H 20.713 49.353 0.789 1.00 . B B . 66 HIS HA 1 1
11 30259 2 1 66 HIS HB2 H 18.375 49.956 0.167 1.00 . B B . 66 HIS HB2 1 1
11 30260 2 1 66 HIS HB3 H 18.659 49.269 -1.430 1.00 . B B . 66 HIS HB3 1 1
11 30261 2 1 66 HIS HD1 H 16.446 47.915 -0.226 1.00 . B B . 66 HIS HD1 1 1
11 30262 2 1 66 HIS HD2 H 20.326 46.870 0.833 1.00 . B B . 66 HIS HD2 1 1
11 30263 2 1 66 HIS HE1 H 16.280 45.596 0.734 1.00 . B B . 66 HIS HE1 1 1
11 30264 2 1 66 HIS N N 20.717 50.879 -0.601 1.00 . B B . 66 HIS N 1 1
11 30265 2 1 66 HIS ND1 N 17.220 47.415 0.108 1.00 . B B . 66 HIS ND1 1 1
11 30266 2 1 66 HIS NE2 N 18.393 45.839 0.965 1.00 . B B . 66 HIS NE2 1 1
11 30267 2 1 66 HIS O O 20.871 48.279 -2.265 1.00 . B B . 66 HIS O 1 1
11 30268 2 1 67 VAL C C 23.618 45.918 -0.369 1.00 . B B . 67 VAL C 1 1
11 30269 2 1 67 VAL CA C 23.150 47.049 -1.278 1.00 . B B . 67 VAL CA 1 1
11 30270 2 1 67 VAL CB C 24.382 47.754 -1.879 1.00 . B B . 67 VAL CB 1 1
11 30271 2 1 67 VAL CG1 C 25.065 48.620 -0.831 1.00 . B B . 67 VAL CG1 1 1
11 30272 2 1 67 VAL CG2 C 25.350 46.732 -2.453 1.00 . B B . 67 VAL CG2 1 1
11 30273 2 1 67 VAL H H 22.532 48.227 0.369 1.00 . B B . 67 VAL H 1 1
11 30274 2 1 67 VAL HA H 22.569 46.631 -2.088 1.00 . B B . 67 VAL HA 1 1
11 30275 2 1 67 VAL HB H 24.049 48.394 -2.682 1.00 . B B . 67 VAL HB 1 1
11 30276 2 1 67 VAL HG11 H 24.609 48.448 0.132 1.00 . B B . 67 VAL HG11 1 1
11 30277 2 1 67 VAL HG12 H 26.115 48.369 -0.785 1.00 . B B . 67 VAL HG12 1 1
11 30278 2 1 67 VAL HG13 H 24.956 49.661 -1.099 1.00 . B B . 67 VAL HG13 1 1
11 30279 2 1 67 VAL HG21 H 24.796 45.945 -2.941 1.00 . B B . 67 VAL HG21 1 1
11 30280 2 1 67 VAL HG22 H 25.998 47.214 -3.172 1.00 . B B . 67 VAL HG22 1 1
11 30281 2 1 67 VAL HG23 H 25.948 46.313 -1.657 1.00 . B B . 67 VAL HG23 1 1
11 30282 2 1 67 VAL N N 22.303 47.989 -0.554 1.00 . B B . 67 VAL N 1 1
11 30283 2 1 67 VAL O O 24.667 46.012 0.267 1.00 . B B . 67 VAL O 1 1
11 30284 2 1 68 GLY C C 24.011 42.682 -0.224 1.00 . B B . 68 GLY C 1 1
11 30285 2 1 68 GLY CA C 23.184 43.711 0.519 1.00 . B B . 68 GLY CA 1 1
11 30286 2 1 68 GLY H H 22.008 44.827 -0.844 1.00 . B B . 68 GLY H 1 1
11 30287 2 1 68 GLY HA2 H 23.745 44.064 1.371 1.00 . B B . 68 GLY HA2 1 1
11 30288 2 1 68 GLY HA3 H 22.276 43.242 0.869 1.00 . B B . 68 GLY HA3 1 1
11 30289 2 1 68 GLY N N 22.832 44.847 -0.314 1.00 . B B . 68 GLY N 1 1
11 30290 2 1 68 GLY O O 23.489 41.659 -0.668 1.00 . B B . 68 GLY O 1 1
11 30291 2 1 69 GLY C C 27.647 42.415 -0.925 1.00 . B B . 69 GLY C 1 1
11 30292 2 1 69 GLY CA C 26.185 42.032 -1.057 1.00 . B B . 69 GLY CA 1 1
11 30293 2 1 69 GLY H H 25.665 43.783 0.015 1.00 . B B . 69 GLY H 1 1
11 30294 2 1 69 GLY HA2 H 26.046 41.041 -0.651 1.00 . B B . 69 GLY HA2 1 1
11 30295 2 1 69 GLY HA3 H 25.921 42.022 -2.104 1.00 . B B . 69 GLY HA3 1 1
11 30296 2 1 69 GLY N N 25.306 42.951 -0.360 1.00 . B B . 69 GLY N 1 1
11 30297 2 1 69 GLY O O 28.084 43.421 -1.485 1.00 . B B . 69 GLY O 1 1
11 30298 2 1 70 SER C C 30.549 42.025 -1.309 1.00 . B B . 70 SER C 1 1
11 30299 2 1 70 SER CA C 29.822 41.877 0.024 1.00 . B B . 70 SER CA 1 1
11 30300 2 1 70 SER CB C 30.457 40.751 0.842 1.00 . B B . 70 SER CB 1 1
11 30301 2 1 70 SER H H 27.996 40.826 0.236 1.00 . B B . 70 SER H 1 1
11 30302 2 1 70 SER HA H 29.911 42.803 0.574 1.00 . B B . 70 SER HA 1 1
11 30303 2 1 70 SER HB2 H 30.328 39.814 0.322 1.00 . B B . 70 SER HB2 1 1
11 30304 2 1 70 SER HB3 H 31.512 40.951 0.966 1.00 . B B . 70 SER HB3 1 1
11 30305 2 1 70 SER HG H 29.967 41.480 2.592 1.00 . B B . 70 SER HG 1 1
11 30306 2 1 70 SER N N 28.404 41.614 -0.183 1.00 . B B . 70 SER N 1 1
11 30307 2 1 70 SER O O 31.535 42.753 -1.414 1.00 . B B . 70 SER O 1 1
11 30308 2 1 70 SER OG O 29.859 40.650 2.123 1.00 . B B . 70 SER OG 1 1
11 30309 2 1 71 ASP C C 30.290 42.684 -4.361 1.00 . B B . 71 ASP C 1 1
11 30310 2 1 71 ASP CA C 30.652 41.382 -3.653 1.00 . B B . 71 ASP CA 1 1
11 30311 2 1 71 ASP CB C 30.193 40.188 -4.492 1.00 . B B . 71 ASP CB 1 1
11 30312 2 1 71 ASP CG C 30.787 38.878 -4.009 1.00 . B B . 71 ASP CG 1 1
11 30313 2 1 71 ASP H H 29.264 40.764 -2.179 1.00 . B B . 71 ASP H 1 1
11 30314 2 1 71 ASP HA H 31.724 41.337 -3.536 1.00 . B B . 71 ASP HA 1 1
11 30315 2 1 71 ASP HB2 H 29.116 40.111 -4.441 1.00 . B B . 71 ASP HB2 1 1
11 30316 2 1 71 ASP HB3 H 30.492 40.340 -5.518 1.00 . B B . 71 ASP HB3 1 1
11 30317 2 1 71 ASP N N 30.052 41.329 -2.325 1.00 . B B . 71 ASP N 1 1
11 30318 2 1 71 ASP O O 31.044 43.175 -5.203 1.00 . B B . 71 ASP O 1 1
11 30319 2 1 71 ASP OD1 O 32.015 38.830 -3.788 1.00 . B B . 71 ASP OD1 1 1
11 30320 2 1 71 ASP OD2 O 30.024 37.902 -3.852 1.00 . B B . 71 ASP OD2 1 1
11 30321 2 1 72 ASP C C 29.530 45.658 -4.158 1.00 . B B . 72 ASP C 1 1
11 30322 2 1 72 ASP CA C 28.672 44.483 -4.617 1.00 . B B . 72 ASP CA 1 1
11 30323 2 1 72 ASP CB C 27.207 44.735 -4.259 1.00 . B B . 72 ASP CB 1 1
11 30324 2 1 72 ASP CG C 26.262 43.818 -5.010 1.00 . B B . 72 ASP CG 1 1
11 30325 2 1 72 ASP H H 28.577 42.799 -3.337 1.00 . B B . 72 ASP H 1 1
11 30326 2 1 72 ASP HA H 28.760 44.387 -5.689 1.00 . B B . 72 ASP HA 1 1
11 30327 2 1 72 ASP HB2 H 27.067 44.574 -3.200 1.00 . B B . 72 ASP HB2 1 1
11 30328 2 1 72 ASP HB3 H 26.954 45.757 -4.500 1.00 . B B . 72 ASP HB3 1 1
11 30329 2 1 72 ASP N N 29.134 43.238 -4.016 1.00 . B B . 72 ASP N 1 1
11 30330 2 1 72 ASP O O 29.820 46.570 -4.935 1.00 . B B . 72 ASP O 1 1
11 30331 2 1 72 ASP OD1 O 26.514 43.554 -6.205 1.00 . B B . 72 ASP OD1 1 1
11 30332 2 1 72 ASP OD2 O 25.270 43.361 -4.404 1.00 . B B . 72 ASP OD2 1 1
11 30333 2 1 73 LEU C C 32.136 46.716 -2.974 1.00 . B B . 73 LEU C 1 1
11 30334 2 1 73 LEU CA C 30.754 46.697 -2.328 1.00 . B B . 73 LEU CA 1 1
11 30335 2 1 73 LEU CB C 30.888 46.519 -0.815 1.00 . B B . 73 LEU CB 1 1
11 30336 2 1 73 LEU CD1 C 31.514 47.808 1.241 1.00 . B B . 73 LEU CD1 1 1
11 30337 2 1 73 LEU CD2 C 33.268 46.558 -0.030 1.00 . B B . 73 LEU CD2 1 1
11 30338 2 1 73 LEU CG C 31.974 47.352 -0.135 1.00 . B B . 73 LEU CG 1 1
11 30339 2 1 73 LEU H H 29.667 44.882 -2.322 1.00 . B B . 73 LEU H 1 1
11 30340 2 1 73 LEU HA H 30.263 47.638 -2.529 1.00 . B B . 73 LEU HA 1 1
11 30341 2 1 73 LEU HB2 H 29.942 46.779 -0.366 1.00 . B B . 73 LEU HB2 1 1
11 30342 2 1 73 LEU HB3 H 31.100 45.476 -0.624 1.00 . B B . 73 LEU HB3 1 1
11 30343 2 1 73 LEU HD11 H 31.221 46.949 1.826 1.00 . B B . 73 LEU HD11 1 1
11 30344 2 1 73 LEU HD12 H 30.670 48.475 1.137 1.00 . B B . 73 LEU HD12 1 1
11 30345 2 1 73 LEU HD13 H 32.321 48.325 1.738 1.00 . B B . 73 LEU HD13 1 1
11 30346 2 1 73 LEU HD21 H 33.773 46.814 0.890 1.00 . B B . 73 LEU HD21 1 1
11 30347 2 1 73 LEU HD22 H 33.905 46.797 -0.869 1.00 . B B . 73 LEU HD22 1 1
11 30348 2 1 73 LEU HD23 H 33.044 45.502 -0.036 1.00 . B B . 73 LEU HD23 1 1
11 30349 2 1 73 LEU HG H 32.168 48.233 -0.730 1.00 . B B . 73 LEU HG 1 1
11 30350 2 1 73 LEU N N 29.931 45.634 -2.892 1.00 . B B . 73 LEU N 1 1
11 30351 2 1 73 LEU O O 32.729 47.778 -3.164 1.00 . B B . 73 LEU O 1 1
11 30352 2 1 74 TYR C C 33.903 45.849 -5.398 1.00 . B B . 74 TYR C 1 1
11 30353 2 1 74 TYR CA C 33.954 45.416 -3.936 1.00 . B B . 74 TYR CA 1 1
11 30354 2 1 74 TYR CB C 34.460 43.976 -3.837 1.00 . B B . 74 TYR CB 1 1
11 30355 2 1 74 TYR CD1 C 36.596 44.243 -2.515 1.00 . B B . 74 TYR CD1 1 1
11 30356 2 1 74 TYR CD2 C 34.837 42.949 -1.561 1.00 . B B . 74 TYR CD2 1 1
11 30357 2 1 74 TYR CE1 C 37.378 44.009 -1.401 1.00 . B B . 74 TYR CE1 1 1
11 30358 2 1 74 TYR CE2 C 35.612 42.709 -0.443 1.00 . B B . 74 TYR CE2 1 1
11 30359 2 1 74 TYR CG C 35.314 43.717 -2.615 1.00 . B B . 74 TYR CG 1 1
11 30360 2 1 74 TYR CZ C 36.883 43.242 -0.369 1.00 . B B . 74 TYR CZ 1 1
11 30361 2 1 74 TYR H H 32.122 44.725 -3.134 1.00 . B B . 74 TYR H 1 1
11 30362 2 1 74 TYR HA H 34.634 46.065 -3.403 1.00 . B B . 74 TYR HA 1 1
11 30363 2 1 74 TYR HB2 H 33.614 43.307 -3.797 1.00 . B B . 74 TYR HB2 1 1
11 30364 2 1 74 TYR HB3 H 35.054 43.750 -4.710 1.00 . B B . 74 TYR HB3 1 1
11 30365 2 1 74 TYR HD1 H 36.980 44.844 -3.326 1.00 . B B . 74 TYR HD1 1 1
11 30366 2 1 74 TYR HD2 H 33.841 42.532 -1.623 1.00 . B B . 74 TYR HD2 1 1
11 30367 2 1 74 TYR HE1 H 38.374 44.425 -1.342 1.00 . B B . 74 TYR HE1 1 1
11 30368 2 1 74 TYR HE2 H 35.225 42.109 0.366 1.00 . B B . 74 TYR HE2 1 1
11 30369 2 1 74 TYR HH H 38.132 42.180 0.634 1.00 . B B . 74 TYR HH 1 1
11 30370 2 1 74 TYR N N 32.642 45.536 -3.312 1.00 . B B . 74 TYR N 1 1
11 30371 2 1 74 TYR O O 34.886 46.348 -5.944 1.00 . B B . 74 TYR O 1 1
11 30372 2 1 74 TYR OH O 37.659 43.007 0.743 1.00 . B B . 74 TYR OH 1 1
11 30373 2 1 75 ALA C C 32.633 47.543 -7.601 1.00 . B B . 75 ALA C 1 1
11 30374 2 1 75 ALA CA C 32.565 46.029 -7.423 1.00 . B B . 75 ALA CA 1 1
11 30375 2 1 75 ALA CB C 31.238 45.494 -7.943 1.00 . B B . 75 ALA CB 1 1
11 30376 2 1 75 ALA H H 31.999 45.255 -5.536 1.00 . B B . 75 ALA H 1 1
11 30377 2 1 75 ALA HA H 33.359 45.573 -7.996 1.00 . B B . 75 ALA HA 1 1
11 30378 2 1 75 ALA HB1 H 31.032 45.928 -8.911 1.00 . B B . 75 ALA HB1 1 1
11 30379 2 1 75 ALA HB2 H 31.296 44.420 -8.034 1.00 . B B . 75 ALA HB2 1 1
11 30380 2 1 75 ALA HB3 H 30.450 45.756 -7.254 1.00 . B B . 75 ALA HB3 1 1
11 30381 2 1 75 ALA N N 32.747 45.657 -6.026 1.00 . B B . 75 ALA N 1 1
11 30382 2 1 75 ALA O O 33.294 48.041 -8.514 1.00 . B B . 75 ALA O 1 1
11 30383 2 1 76 LEU C C 33.348 50.288 -6.768 1.00 . B B . 76 LEU C 1 1
11 30384 2 1 76 LEU CA C 31.929 49.725 -6.786 1.00 . B B . 76 LEU CA 1 1
11 30385 2 1 76 LEU CB C 31.129 50.294 -5.614 1.00 . B B . 76 LEU CB 1 1
11 30386 2 1 76 LEU CD1 C 28.973 50.526 -4.356 1.00 . B B . 76 LEU CD1 1 1
11 30387 2 1 76 LEU CD2 C 28.979 50.662 -6.853 1.00 . B B . 76 LEU CD2 1 1
11 30388 2 1 76 LEU CG C 29.625 50.020 -5.633 1.00 . B B . 76 LEU CG 1 1
11 30389 2 1 76 LEU H H 31.441 47.815 -6.019 1.00 . B B . 76 LEU H 1 1
11 30390 2 1 76 LEU HA H 31.454 50.012 -7.711 1.00 . B B . 76 LEU HA 1 1
11 30391 2 1 76 LEU HB2 H 31.529 49.876 -4.704 1.00 . B B . 76 LEU HB2 1 1
11 30392 2 1 76 LEU HB3 H 31.270 51.366 -5.608 1.00 . B B . 76 LEU HB3 1 1
11 30393 2 1 76 LEU HD11 H 28.533 51.495 -4.536 1.00 . B B . 76 LEU HD11 1 1
11 30394 2 1 76 LEU HD12 H 29.719 50.607 -3.579 1.00 . B B . 76 LEU HD12 1 1
11 30395 2 1 76 LEU HD13 H 28.204 49.833 -4.045 1.00 . B B . 76 LEU HD13 1 1
11 30396 2 1 76 LEU HD21 H 28.981 49.958 -7.673 1.00 . B B . 76 LEU HD21 1 1
11 30397 2 1 76 LEU HD22 H 29.540 51.542 -7.135 1.00 . B B . 76 LEU HD22 1 1
11 30398 2 1 76 LEU HD23 H 27.963 50.941 -6.618 1.00 . B B . 76 LEU HD23 1 1
11 30399 2 1 76 LEU HG H 29.460 48.952 -5.691 1.00 . B B . 76 LEU HG 1 1
11 30400 2 1 76 LEU N N 31.947 48.267 -6.725 1.00 . B B . 76 LEU N 1 1
11 30401 2 1 76 LEU O O 33.688 51.164 -7.564 1.00 . B B . 76 LEU O 1 1
11 30402 2 1 77 GLU C C 36.273 50.137 -7.080 1.00 . B B . 77 GLU C 1 1
11 30403 2 1 77 GLU CA C 35.552 50.229 -5.738 1.00 . B B . 77 GLU CA 1 1
11 30404 2 1 77 GLU CB C 36.295 49.398 -4.689 1.00 . B B . 77 GLU CB 1 1
11 30405 2 1 77 GLU CD C 38.408 49.309 -3.310 1.00 . B B . 77 GLU CD 1 1
11 30406 2 1 77 GLU CG C 37.789 49.668 -4.647 1.00 . B B . 77 GLU CG 1 1
11 30407 2 1 77 GLU H H 33.840 49.082 -5.252 1.00 . B B . 77 GLU H 1 1
11 30408 2 1 77 GLU HA H 35.538 51.260 -5.421 1.00 . B B . 77 GLU HA 1 1
11 30409 2 1 77 GLU HB2 H 35.882 49.616 -3.716 1.00 . B B . 77 GLU HB2 1 1
11 30410 2 1 77 GLU HB3 H 36.145 48.351 -4.907 1.00 . B B . 77 GLU HB3 1 1
11 30411 2 1 77 GLU HG2 H 38.270 49.082 -5.417 1.00 . B B . 77 GLU HG2 1 1
11 30412 2 1 77 GLU HG3 H 37.959 50.717 -4.835 1.00 . B B . 77 GLU HG3 1 1
11 30413 2 1 77 GLU N N 34.170 49.778 -5.857 1.00 . B B . 77 GLU N 1 1
11 30414 2 1 77 GLU O O 37.115 50.974 -7.403 1.00 . B B . 77 GLU O 1 1
11 30415 2 1 77 GLU OE1 O 38.225 50.079 -2.345 1.00 . B B . 77 GLU OE1 1 1
11 30416 2 1 77 GLU OE2 O 39.078 48.257 -3.230 1.00 . B B . 77 GLU OE2 1 1
11 30417 2 1 78 ASP C C 36.053 49.952 -10.164 1.00 . B B . 78 ASP C 1 1
11 30418 2 1 78 ASP CA C 36.547 48.911 -9.164 1.00 . B B . 78 ASP CA 1 1
11 30419 2 1 78 ASP CB C 36.243 47.504 -9.681 1.00 . B B . 78 ASP CB 1 1
11 30420 2 1 78 ASP CG C 37.318 46.504 -9.303 1.00 . B B . 78 ASP CG 1 1
11 30421 2 1 78 ASP H H 35.255 48.480 -7.544 1.00 . B B . 78 ASP H 1 1
11 30422 2 1 78 ASP HA H 37.615 49.020 -9.051 1.00 . B B . 78 ASP HA 1 1
11 30423 2 1 78 ASP HB2 H 35.304 47.170 -9.265 1.00 . B B . 78 ASP HB2 1 1
11 30424 2 1 78 ASP HB3 H 36.167 47.532 -10.758 1.00 . B B . 78 ASP HB3 1 1
11 30425 2 1 78 ASP N N 35.935 49.114 -7.857 1.00 . B B . 78 ASP N 1 1
11 30426 2 1 78 ASP O O 36.841 50.535 -10.907 1.00 . B B . 78 ASP O 1 1
11 30427 2 1 78 ASP OD1 O 37.681 46.446 -8.110 1.00 . B B . 78 ASP OD1 1 1
11 30428 2 1 78 ASP OD2 O 37.797 45.778 -10.200 1.00 . B B . 78 ASP OD2 1 1
11 30429 2 1 79 GLU C C 34.614 52.562 -10.761 1.00 . B B . 79 GLU C 1 1
11 30430 2 1 79 GLU CA C 34.144 51.147 -11.085 1.00 . B B . 79 GLU CA 1 1
11 30431 2 1 79 GLU CB C 32.617 51.076 -11.010 1.00 . B B . 79 GLU CB 1 1
11 30432 2 1 79 GLU CD C 32.114 49.296 -12.731 1.00 . B B . 79 GLU CD 1 1
11 30433 2 1 79 GLU CG C 32.059 49.685 -11.267 1.00 . B B . 79 GLU CG 1 1
11 30434 2 1 79 GLU H H 34.166 49.680 -9.559 1.00 . B B . 79 GLU H 1 1
11 30435 2 1 79 GLU HA H 34.457 50.897 -12.089 1.00 . B B . 79 GLU HA 1 1
11 30436 2 1 79 GLU HB2 H 32.302 51.391 -10.027 1.00 . B B . 79 GLU HB2 1 1
11 30437 2 1 79 GLU HB3 H 32.200 51.748 -11.745 1.00 . B B . 79 GLU HB3 1 1
11 30438 2 1 79 GLU HG2 H 32.634 48.970 -10.698 1.00 . B B . 79 GLU HG2 1 1
11 30439 2 1 79 GLU HG3 H 31.029 49.659 -10.941 1.00 . B B . 79 GLU HG3 1 1
11 30440 2 1 79 GLU N N 34.743 50.178 -10.175 1.00 . B B . 79 GLU N 1 1
11 30441 2 1 79 GLU O O 34.700 53.417 -11.642 1.00 . B B . 79 GLU O 1 1
11 30442 2 1 79 GLU OE1 O 31.349 49.878 -13.528 1.00 . B B . 79 GLU OE1 1 1
11 30443 2 1 79 GLU OE2 O 32.923 48.410 -13.080 1.00 . B B . 79 GLU OE2 1 1
11 30444 2 1 80 GLY C C 34.270 54.938 -8.440 1.00 . B B . 80 GLY C 1 1
11 30445 2 1 80 GLY CA C 35.375 54.113 -9.069 1.00 . B B . 80 GLY CA 1 1
11 30446 2 1 80 GLY H H 34.829 52.081 -8.829 1.00 . B B . 80 GLY H 1 1
11 30447 2 1 80 GLY HA2 H 36.172 53.991 -8.351 1.00 . B B . 80 GLY HA2 1 1
11 30448 2 1 80 GLY HA3 H 35.756 54.640 -9.930 1.00 . B B . 80 GLY HA3 1 1
11 30449 2 1 80 GLY N N 34.918 52.801 -9.489 1.00 . B B . 80 GLY N 1 1
11 30450 2 1 80 GLY O O 34.209 56.154 -8.627 1.00 . B B . 80 GLY O 1 1
11 30451 2 1 81 LYS C C 32.314 54.713 -5.528 1.00 . B B . 81 LYS C 1 1
11 30452 2 1 81 LYS CA C 32.283 54.956 -7.034 1.00 . B B . 81 LYS CA 1 1
11 30453 2 1 81 LYS CB C 30.949 54.477 -7.611 1.00 . B B . 81 LYS CB 1 1
11 30454 2 1 81 LYS CD C 29.813 53.767 -9.735 1.00 . B B . 81 LYS CD 1 1
11 30455 2 1 81 LYS CE C 29.926 53.768 -11.252 1.00 . B B . 81 LYS CE 1 1
11 30456 2 1 81 LYS CG C 30.807 54.725 -9.102 1.00 . B B . 81 LYS CG 1 1
11 30457 2 1 81 LYS H H 33.494 53.308 -7.581 1.00 . B B . 81 LYS H 1 1
11 30458 2 1 81 LYS HA H 32.386 56.015 -7.218 1.00 . B B . 81 LYS HA 1 1
11 30459 2 1 81 LYS HB2 H 30.855 53.415 -7.434 1.00 . B B . 81 LYS HB2 1 1
11 30460 2 1 81 LYS HB3 H 30.146 54.991 -7.103 1.00 . B B . 81 LYS HB3 1 1
11 30461 2 1 81 LYS HD2 H 30.007 52.768 -9.373 1.00 . B B . 81 LYS HD2 1 1
11 30462 2 1 81 LYS HD3 H 28.811 54.064 -9.457 1.00 . B B . 81 LYS HD3 1 1
11 30463 2 1 81 LYS HE2 H 30.041 54.787 -11.591 1.00 . B B . 81 LYS HE2 1 1
11 30464 2 1 81 LYS HE3 H 30.795 53.194 -11.536 1.00 . B B . 81 LYS HE3 1 1
11 30465 2 1 81 LYS HG2 H 30.464 55.737 -9.258 1.00 . B B . 81 LYS HG2 1 1
11 30466 2 1 81 LYS HG3 H 31.770 54.593 -9.573 1.00 . B B . 81 LYS HG3 1 1
11 30467 2 1 81 LYS HZ1 H 28.634 53.523 -12.876 1.00 . B B . 81 LYS HZ1 1 1
11 30468 2 1 81 LYS HZ2 H 27.866 53.443 -11.371 1.00 . B B . 81 LYS HZ2 1 1
11 30469 2 1 81 LYS HZ3 H 28.798 52.140 -11.914 1.00 . B B . 81 LYS HZ3 1 1
11 30470 2 1 81 LYS N N 33.393 54.276 -7.693 1.00 . B B . 81 LYS N 1 1
11 30471 2 1 81 LYS NZ N 28.721 53.176 -11.899 1.00 . B B . 81 LYS NZ 1 1
11 30472 2 1 81 LYS O O 31.273 54.699 -4.869 1.00 . B B . 81 LYS O 1 1
11 30473 2 1 82 LEU C C 33.766 55.603 -2.793 1.00 . B B . 82 LEU C 1 1
11 30474 2 1 82 LEU CA C 33.680 54.287 -3.559 1.00 . B B . 82 LEU CA 1 1
11 30475 2 1 82 LEU CB C 34.937 53.453 -3.305 1.00 . B B . 82 LEU CB 1 1
11 30476 2 1 82 LEU CD1 C 36.739 54.902 -2.338 1.00 . B B . 82 LEU CD1 1 1
11 30477 2 1 82 LEU CD2 C 37.321 53.142 -4.017 1.00 . B B . 82 LEU CD2 1 1
11 30478 2 1 82 LEU CG C 36.271 54.151 -3.574 1.00 . B B . 82 LEU CG 1 1
11 30479 2 1 82 LEU H H 34.306 54.550 -5.564 1.00 . B B . 82 LEU H 1 1
11 30480 2 1 82 LEU HA H 32.817 53.737 -3.212 1.00 . B B . 82 LEU HA 1 1
11 30481 2 1 82 LEU HB2 H 34.927 53.147 -2.270 1.00 . B B . 82 LEU HB2 1 1
11 30482 2 1 82 LEU HB3 H 34.886 52.579 -3.939 1.00 . B B . 82 LEU HB3 1 1
11 30483 2 1 82 LEU HD11 H 37.017 55.908 -2.611 1.00 . B B . 82 LEU HD11 1 1
11 30484 2 1 82 LEU HD12 H 37.593 54.396 -1.910 1.00 . B B . 82 LEU HD12 1 1
11 30485 2 1 82 LEU HD13 H 35.940 54.933 -1.611 1.00 . B B . 82 LEU HD13 1 1
11 30486 2 1 82 LEU HD21 H 38.230 53.661 -4.280 1.00 . B B . 82 LEU HD21 1 1
11 30487 2 1 82 LEU HD22 H 36.957 52.598 -4.876 1.00 . B B . 82 LEU HD22 1 1
11 30488 2 1 82 LEU HD23 H 37.519 52.451 -3.211 1.00 . B B . 82 LEU HD23 1 1
11 30489 2 1 82 LEU HG H 36.139 54.870 -4.370 1.00 . B B . 82 LEU HG 1 1
11 30490 2 1 82 LEU N N 33.514 54.527 -4.988 1.00 . B B . 82 LEU N 1 1
11 30491 2 1 82 LEU O O 33.249 55.720 -1.682 1.00 . B B . 82 LEU O 1 1
11 30492 2 1 83 ASP C C 33.208 58.523 -2.479 1.00 . B B . 83 ASP C 1 1
11 30493 2 1 83 ASP CA C 34.570 57.900 -2.769 1.00 . B B . 83 ASP CA 1 1
11 30494 2 1 83 ASP CB C 35.387 58.828 -3.671 1.00 . B B . 83 ASP CB 1 1
11 30495 2 1 83 ASP CG C 35.527 60.222 -3.090 1.00 . B B . 83 ASP CG 1 1
11 30496 2 1 83 ASP H H 34.809 56.436 -4.281 1.00 . B B . 83 ASP H 1 1
11 30497 2 1 83 ASP HA H 35.095 57.764 -1.837 1.00 . B B . 83 ASP HA 1 1
11 30498 2 1 83 ASP HB2 H 36.376 58.411 -3.801 1.00 . B B . 83 ASP HB2 1 1
11 30499 2 1 83 ASP HB3 H 34.902 58.903 -4.633 1.00 . B B . 83 ASP HB3 1 1
11 30500 2 1 83 ASP N N 34.419 56.590 -3.394 1.00 . B B . 83 ASP N 1 1
11 30501 2 1 83 ASP O O 32.856 58.759 -1.324 1.00 . B B . 83 ASP O 1 1
11 30502 2 1 83 ASP OD1 O 35.408 60.364 -1.856 1.00 . B B . 83 ASP OD1 1 1
11 30503 2 1 83 ASP OD2 O 35.757 61.168 -3.872 1.00 . B B . 83 ASP OD2 1 1
11 30504 2 1 84 SER C C 30.212 58.504 -2.555 1.00 . B B . 84 SER C 1 1
11 30505 2 1 84 SER CA C 31.125 59.389 -3.396 1.00 . B B . 84 SER CA 1 1
11 30506 2 1 84 SER CB C 30.500 59.625 -4.772 1.00 . B B . 84 SER CB 1 1
11 30507 2 1 84 SER H H 32.784 58.578 -4.432 1.00 . B B . 84 SER H 1 1
11 30508 2 1 84 SER HA H 31.245 60.339 -2.898 1.00 . B B . 84 SER HA 1 1
11 30509 2 1 84 SER HB2 H 29.524 59.164 -4.805 1.00 . B B . 84 SER HB2 1 1
11 30510 2 1 84 SER HB3 H 30.402 60.687 -4.944 1.00 . B B . 84 SER HB3 1 1
11 30511 2 1 84 SER HG H 30.742 58.614 -6.433 1.00 . B B . 84 SER HG 1 1
11 30512 2 1 84 SER N N 32.448 58.789 -3.537 1.00 . B B . 84 SER N 1 1
11 30513 2 1 84 SER O O 29.211 58.966 -2.006 1.00 . B B . 84 SER O 1 1
11 30514 2 1 84 SER OG O 31.303 59.068 -5.800 1.00 . B B . 84 SER OG 1 1
11 30515 2 1 85 LEU C C 30.004 56.470 -0.185 1.00 . B B . 85 LEU C 1 1
11 30516 2 1 85 LEU CA C 29.779 56.273 -1.681 1.00 . B B . 85 LEU CA 1 1
11 30517 2 1 85 LEU CB C 30.141 54.841 -2.078 1.00 . B B . 85 LEU CB 1 1
11 30518 2 1 85 LEU CD1 C 29.259 52.506 -1.860 1.00 . B B . 85 LEU CD1 1 1
11 30519 2 1 85 LEU CD2 C 30.845 53.404 -0.148 1.00 . B B . 85 LEU CD2 1 1
11 30520 2 1 85 LEU CG C 29.710 53.744 -1.103 1.00 . B B . 85 LEU CG 1 1
11 30521 2 1 85 LEU H H 31.375 56.917 -2.914 1.00 . B B . 85 LEU H 1 1
11 30522 2 1 85 LEU HA H 28.737 56.447 -1.902 1.00 . B B . 85 LEU HA 1 1
11 30523 2 1 85 LEU HB2 H 29.680 54.636 -3.031 1.00 . B B . 85 LEU HB2 1 1
11 30524 2 1 85 LEU HB3 H 31.216 54.790 -2.181 1.00 . B B . 85 LEU HB3 1 1
11 30525 2 1 85 LEU HD11 H 28.195 52.560 -2.038 1.00 . B B . 85 LEU HD11 1 1
11 30526 2 1 85 LEU HD12 H 29.480 51.626 -1.275 1.00 . B B . 85 LEU HD12 1 1
11 30527 2 1 85 LEU HD13 H 29.780 52.450 -2.805 1.00 . B B . 85 LEU HD13 1 1
11 30528 2 1 85 LEU HD21 H 30.754 54.004 0.746 1.00 . B B . 85 LEU HD21 1 1
11 30529 2 1 85 LEU HD22 H 31.791 53.610 -0.625 1.00 . B B . 85 LEU HD22 1 1
11 30530 2 1 85 LEU HD23 H 30.793 52.358 0.114 1.00 . B B . 85 LEU HD23 1 1
11 30531 2 1 85 LEU HG H 28.874 54.100 -0.517 1.00 . B B . 85 LEU HG 1 1
11 30532 2 1 85 LEU N N 30.566 57.226 -2.455 1.00 . B B . 85 LEU N 1 1
11 30533 2 1 85 LEU O O 29.053 56.608 0.583 1.00 . B B . 85 LEU O 1 1
11 30534 2 1 86 LEU C C 31.428 58.121 2.050 1.00 . B B . 86 LEU C 1 1
11 30535 2 1 86 LEU CA C 31.621 56.668 1.625 1.00 . B B . 86 LEU CA 1 1
11 30536 2 1 86 LEU CB C 33.068 56.240 1.869 1.00 . B B . 86 LEU CB 1 1
11 30537 2 1 86 LEU CD1 C 34.493 58.291 1.658 1.00 . B B . 86 LEU CD1 1 1
11 30538 2 1 86 LEU CD2 C 35.366 56.079 0.878 1.00 . B B . 86 LEU CD2 1 1
11 30539 2 1 86 LEU CG C 34.129 56.953 1.031 1.00 . B B . 86 LEU CG 1 1
11 30540 2 1 86 LEU H H 31.984 56.370 -0.438 1.00 . B B . 86 LEU H 1 1
11 30541 2 1 86 LEU HA H 30.964 56.043 2.215 1.00 . B B . 86 LEU HA 1 1
11 30542 2 1 86 LEU HB2 H 33.295 56.417 2.910 1.00 . B B . 86 LEU HB2 1 1
11 30543 2 1 86 LEU HB3 H 33.139 55.181 1.663 1.00 . B B . 86 LEU HB3 1 1
11 30544 2 1 86 LEU HD11 H 34.174 59.091 1.008 1.00 . B B . 86 LEU HD11 1 1
11 30545 2 1 86 LEU HD12 H 35.565 58.343 1.795 1.00 . B B . 86 LEU HD12 1 1
11 30546 2 1 86 LEU HD13 H 34.004 58.384 2.615 1.00 . B B . 86 LEU HD13 1 1
11 30547 2 1 86 LEU HD21 H 35.664 55.706 1.848 1.00 . B B . 86 LEU HD21 1 1
11 30548 2 1 86 LEU HD22 H 36.169 56.664 0.456 1.00 . B B . 86 LEU HD22 1 1
11 30549 2 1 86 LEU HD23 H 35.140 55.248 0.226 1.00 . B B . 86 LEU HD23 1 1
11 30550 2 1 86 LEU HG H 33.731 57.144 0.044 1.00 . B B . 86 LEU HG 1 1
11 30551 2 1 86 LEU N N 31.269 56.485 0.221 1.00 . B B . 86 LEU N 1 1
11 30552 2 1 86 LEU O O 31.374 58.429 3.240 1.00 . B B . 86 LEU O 1 1
11 30553 2 1 87 LYS C C 29.653 60.775 1.418 1.00 . B B . 87 LYS C 1 1
11 30554 2 1 87 LYS CA C 31.135 60.429 1.338 1.00 . B B . 87 LYS CA 1 1
11 30555 2 1 87 LYS CB C 31.808 61.271 0.250 1.00 . B B . 87 LYS CB 1 1
11 30556 2 1 87 LYS CD C 31.184 63.540 1.127 1.00 . B B . 87 LYS CD 1 1
11 30557 2 1 87 LYS CE C 31.106 63.741 2.633 1.00 . B B . 87 LYS CE 1 1
11 30558 2 1 87 LYS CG C 32.324 62.610 0.749 1.00 . B B . 87 LYS CG 1 1
11 30559 2 1 87 LYS H H 31.376 58.702 0.137 1.00 . B B . 87 LYS H 1 1
11 30560 2 1 87 LYS HA H 31.596 60.651 2.289 1.00 . B B . 87 LYS HA 1 1
11 30561 2 1 87 LYS HB2 H 32.642 60.715 -0.154 1.00 . B B . 87 LYS HB2 1 1
11 30562 2 1 87 LYS HB3 H 31.092 61.456 -0.539 1.00 . B B . 87 LYS HB3 1 1
11 30563 2 1 87 LYS HD2 H 31.341 64.499 0.656 1.00 . B B . 87 LYS HD2 1 1
11 30564 2 1 87 LYS HD3 H 30.253 63.114 0.781 1.00 . B B . 87 LYS HD3 1 1
11 30565 2 1 87 LYS HE2 H 31.077 62.773 3.111 1.00 . B B . 87 LYS HE2 1 1
11 30566 2 1 87 LYS HE3 H 31.986 64.277 2.958 1.00 . B B . 87 LYS HE3 1 1
11 30567 2 1 87 LYS HG2 H 32.945 62.445 1.617 1.00 . B B . 87 LYS HG2 1 1
11 30568 2 1 87 LYS HG3 H 32.911 63.073 -0.033 1.00 . B B . 87 LYS HG3 1 1
11 30569 2 1 87 LYS HZ1 H 30.135 65.201 3.768 1.00 . B B . 87 LYS HZ1 1 1
11 30570 2 1 87 LYS HZ2 H 29.165 63.867 3.394 1.00 . B B . 87 LYS HZ2 1 1
11 30571 2 1 87 LYS HZ3 H 29.512 65.020 2.206 1.00 . B B . 87 LYS HZ3 1 1
11 30572 2 1 87 LYS N N 31.325 59.009 1.067 1.00 . B B . 87 LYS N 1 1
11 30573 2 1 87 LYS NZ N 29.895 64.511 3.028 1.00 . B B . 87 LYS NZ 1 1
11 30574 2 1 87 LYS O O 29.232 61.564 2.265 1.00 . B B . 87 LYS O 1 1
11 30575 2 1 88 THR C C 26.645 59.114 0.459 1.00 . B B . 88 THR C 1 1
11 30576 2 1 88 THR CA C 27.425 60.424 0.502 1.00 . B B . 88 THR CA 1 1
11 30577 2 1 88 THR CB C 27.026 61.285 -0.711 1.00 . B B . 88 THR CB 1 1
11 30578 2 1 88 THR CG2 C 27.914 62.515 -0.817 1.00 . B B . 88 THR CG2 1 1
11 30579 2 1 88 THR H H 29.256 59.561 -0.120 1.00 . B B . 88 THR H 1 1
11 30580 2 1 88 THR HA H 27.160 60.960 1.400 1.00 . B B . 88 THR HA 1 1
11 30581 2 1 88 THR HB H 26.003 61.608 -0.583 1.00 . B B . 88 THR HB 1 1
11 30582 2 1 88 THR HG1 H 26.704 60.988 -2.634 1.00 . B B . 88 THR HG1 1 1
11 30583 2 1 88 THR HG21 H 27.759 63.147 0.044 1.00 . B B . 88 THR HG21 1 1
11 30584 2 1 88 THR HG22 H 27.667 63.062 -1.714 1.00 . B B . 88 THR HG22 1 1
11 30585 2 1 88 THR HG23 H 28.949 62.208 -0.856 1.00 . B B . 88 THR HG23 1 1
11 30586 2 1 88 THR N N 28.862 60.178 0.530 1.00 . B B . 88 THR N 1 1
11 30587 2 1 88 THR O O 25.687 58.927 1.208 1.00 . B B . 88 THR O 1 1
11 30588 2 1 88 THR OG1 O 27.126 60.513 -1.914 1.00 . B B . 88 THR OG1 1 1
11 30589 2 1 89 GLY C C 25.429 56.889 -1.714 1.00 . B B . 89 GLY C 1 1
11 30590 2 1 89 GLY CA C 26.392 56.928 -0.544 1.00 . B B . 89 GLY CA 1 1
11 30591 2 1 89 GLY H H 27.833 58.415 -0.992 1.00 . B B . 89 GLY H 1 1
11 30592 2 1 89 GLY HA2 H 27.135 56.157 -0.674 1.00 . B B . 89 GLY HA2 1 1
11 30593 2 1 89 GLY HA3 H 25.843 56.735 0.366 1.00 . B B . 89 GLY HA3 1 1
11 30594 2 1 89 GLY N N 27.063 58.210 -0.422 1.00 . B B . 89 GLY N 1 1
11 30595 2 1 89 GLY O O 24.336 57.450 -1.649 1.00 . B B . 89 GLY O 1 1
11 30596 2 1 90 LYS C C 25.246 54.781 -4.690 1.00 . B B . 90 LYS C 1 1
11 30597 2 1 90 LYS CA C 25.004 56.111 -3.981 1.00 . B B . 90 LYS CA 1 1
11 30598 2 1 90 LYS CB C 25.287 57.270 -4.938 1.00 . B B . 90 LYS CB 1 1
11 30599 2 1 90 LYS CD C 24.558 58.349 -7.086 1.00 . B B . 90 LYS CD 1 1
11 30600 2 1 90 LYS CE C 24.981 59.780 -6.788 1.00 . B B . 90 LYS CE 1 1
11 30601 2 1 90 LYS CG C 24.108 57.628 -5.827 1.00 . B B . 90 LYS CG 1 1
11 30602 2 1 90 LYS H H 26.719 55.795 -2.781 1.00 . B B . 90 LYS H 1 1
11 30603 2 1 90 LYS HA H 23.971 56.156 -3.670 1.00 . B B . 90 LYS HA 1 1
11 30604 2 1 90 LYS HB2 H 25.552 58.142 -4.359 1.00 . B B . 90 LYS HB2 1 1
11 30605 2 1 90 LYS HB3 H 26.121 57.004 -5.572 1.00 . B B . 90 LYS HB3 1 1
11 30606 2 1 90 LYS HD2 H 25.397 57.821 -7.514 1.00 . B B . 90 LYS HD2 1 1
11 30607 2 1 90 LYS HD3 H 23.741 58.365 -7.794 1.00 . B B . 90 LYS HD3 1 1
11 30608 2 1 90 LYS HE2 H 24.149 60.300 -6.338 1.00 . B B . 90 LYS HE2 1 1
11 30609 2 1 90 LYS HE3 H 25.809 59.760 -6.095 1.00 . B B . 90 LYS HE3 1 1
11 30610 2 1 90 LYS HG2 H 23.594 56.721 -6.108 1.00 . B B . 90 LYS HG2 1 1
11 30611 2 1 90 LYS HG3 H 23.435 58.269 -5.276 1.00 . B B . 90 LYS HG3 1 1
11 30612 2 1 90 LYS HZ1 H 26.064 61.265 -7.780 1.00 . B B . 90 LYS HZ1 1 1
11 30613 2 1 90 LYS HZ2 H 24.567 60.920 -8.488 1.00 . B B . 90 LYS HZ2 1 1
11 30614 2 1 90 LYS HZ3 H 25.860 59.848 -8.682 1.00 . B B . 90 LYS HZ3 1 1
11 30615 2 1 90 LYS N N 25.838 56.223 -2.790 1.00 . B B . 90 LYS N 1 1
11 30616 2 1 90 LYS NZ N 25.397 60.504 -8.021 1.00 . B B . 90 LYS NZ 1 1
11 30617 2 1 90 LYS O O 26.358 54.253 -4.678 1.00 . B B . 90 LYS O 1 1
11 30618 2 1 91 LEU C C 24.619 53.214 -7.500 1.00 . B B . 91 LEU C 1 1
11 30619 2 1 91 LEU CA C 24.298 52.982 -6.027 1.00 . B B . 91 LEU CA 1 1
11 30620 2 1 91 LEU CB C 22.992 52.195 -5.896 1.00 . B B . 91 LEU CB 1 1
11 30621 2 1 91 LEU CD1 C 20.696 52.094 -6.897 1.00 . B B . 91 LEU CD1 1 1
11 30622 2 1 91 LEU CD2 C 21.119 53.521 -4.886 1.00 . B B . 91 LEU CD2 1 1
11 30623 2 1 91 LEU CG C 21.707 52.974 -6.180 1.00 . B B . 91 LEU CG 1 1
11 30624 2 1 91 LEU H H 23.338 54.715 -5.285 1.00 . B B . 91 LEU H 1 1
11 30625 2 1 91 LEU HA H 25.098 52.410 -5.581 1.00 . B B . 91 LEU HA 1 1
11 30626 2 1 91 LEU HB2 H 23.035 51.366 -6.585 1.00 . B B . 91 LEU HB2 1 1
11 30627 2 1 91 LEU HB3 H 22.935 51.818 -4.885 1.00 . B B . 91 LEU HB3 1 1
11 30628 2 1 91 LEU HD11 H 20.273 51.390 -6.197 1.00 . B B . 91 LEU HD11 1 1
11 30629 2 1 91 LEU HD12 H 21.188 51.558 -7.694 1.00 . B B . 91 LEU HD12 1 1
11 30630 2 1 91 LEU HD13 H 19.910 52.710 -7.308 1.00 . B B . 91 LEU HD13 1 1
11 30631 2 1 91 LEU HD21 H 20.659 54.480 -5.078 1.00 . B B . 91 LEU HD21 1 1
11 30632 2 1 91 LEU HD22 H 21.906 53.640 -4.156 1.00 . B B . 91 LEU HD22 1 1
11 30633 2 1 91 LEU HD23 H 20.376 52.834 -4.509 1.00 . B B . 91 LEU HD23 1 1
11 30634 2 1 91 LEU HG H 21.937 53.811 -6.823 1.00 . B B . 91 LEU HG 1 1
11 30635 2 1 91 LEU N N 24.198 54.248 -5.309 1.00 . B B . 91 LEU N 1 1
11 30636 2 1 91 LEU O O 25.168 52.338 -8.169 1.00 . B B . 91 LEU O 1 1
11 30637 2 1 92 ILE C C 25.972 54.972 -9.641 1.00 . B B . 92 ILE C 1 1
11 30638 2 1 92 ILE CA C 24.501 54.666 -9.437 1.00 . B B . 92 ILE CA 1 1
11 30639 2 1 92 ILE CB C 23.559 55.801 -9.914 1.00 . B B . 92 ILE CB 1 1
11 30640 2 1 92 ILE CD1 C 21.528 54.130 -10.032 1.00 . B B . 92 ILE CD1 1 1
11 30641 2 1 92 ILE CG1 C 22.097 55.473 -9.544 1.00 . B B . 92 ILE CG1 1 1
11 30642 2 1 92 ILE CG2 C 23.696 56.037 -11.425 1.00 . B B . 92 ILE CG2 1 1
11 30643 2 1 92 ILE H H 23.887 55.100 -7.441 1.00 . B B . 92 ILE H 1 1
11 30644 2 1 92 ILE HA H 24.274 53.768 -10.008 1.00 . B B . 92 ILE HA 1 1
11 30645 2 1 92 ILE HB H 23.836 56.720 -9.402 1.00 . B B . 92 ILE HB 1 1
11 30646 2 1 92 ILE HD11 H 22.088 53.296 -9.609 1.00 . B B . 92 ILE HD11 1 1
11 30647 2 1 92 ILE HD12 H 20.492 54.045 -9.712 1.00 . B B . 92 ILE HD12 1 1
11 30648 2 1 92 ILE HD13 H 21.571 54.081 -11.116 1.00 . B B . 92 ILE HD13 1 1
11 30649 2 1 92 ILE HG12 H 22.003 55.492 -8.459 1.00 . B B . 92 ILE HG12 1 1
11 30650 2 1 92 ILE HG13 H 21.464 56.272 -9.933 1.00 . B B . 92 ILE HG13 1 1
11 30651 2 1 92 ILE HG21 H 23.025 56.838 -11.738 1.00 . B B . 92 ILE HG21 1 1
11 30652 2 1 92 ILE HG22 H 24.720 56.329 -11.660 1.00 . B B . 92 ILE HG22 1 1
11 30653 2 1 92 ILE HG23 H 23.454 55.131 -11.980 1.00 . B B . 92 ILE HG23 1 1
11 30654 2 1 92 ILE N N 24.296 54.386 -8.017 1.00 . B B . 92 ILE N 1 1
11 30655 2 1 92 ILE O O 26.529 54.523 -10.663 1.00 . B B . 92 ILE O 1 1
11 30656 2 1 92 ILE OXT O 26.573 55.586 -8.729 1.00 . B B . 92 ILE OXT 1 1
11 30657 3 2 1 AG AG AG 28.811 33.401 16.532 1.00 . C B . 101 AG AG 1 1
12 30658 1 1 1 GLY C C 23.614 1.732 30.371 1.00 . A A . 1 GLY C 1 1
12 30659 1 1 1 GLY CA C 22.647 2.101 31.479 1.00 . A A . 1 GLY CA 1 1
12 30660 1 1 1 GLY H1 H 22.952 1.874 33.533 1.00 . A A . 1 GLY H1 1 1
12 30661 1 1 1 GLY H2 H 22.258 0.567 32.843 1.00 . A A . 1 GLY H2 1 1
12 30662 1 1 1 GLY H3 H 23.712 0.836 32.803 1.00 . A A . 1 GLY H3 1 1
12 30663 1 1 1 GLY HA2 H 21.639 1.918 31.139 1.00 . A A . 1 GLY HA2 1 1
12 30664 1 1 1 GLY HA3 H 22.756 3.152 31.702 1.00 . A A . 1 GLY HA3 1 1
12 30665 1 1 1 GLY N N 22.877 1.338 32.693 1.00 . A A . 1 GLY N 1 1
12 30666 1 1 1 GLY O O 24.506 2.500 30.017 1.00 . A A . 1 GLY O 1 1
12 30667 1 1 2 PRO C C 24.074 0.787 27.417 1.00 . A A . 2 PRO C 1 1
12 30668 1 1 2 PRO CA C 24.295 0.032 28.723 1.00 . A A . 2 PRO CA 1 1
12 30669 1 1 2 PRO CB C 23.867 -1.431 28.575 1.00 . A A . 2 PRO CB 1 1
12 30670 1 1 2 PRO CD C 22.395 -0.440 30.177 1.00 . A A . 2 PRO CD 1 1
12 30671 1 1 2 PRO CG C 22.467 -1.468 29.082 1.00 . A A . 2 PRO CG 1 1
12 30672 1 1 2 PRO HA H 25.341 0.077 28.991 1.00 . A A . 2 PRO HA 1 1
12 30673 1 1 2 PRO HB2 H 23.920 -1.720 27.534 1.00 . A A . 2 PRO HB2 1 1
12 30674 1 1 2 PRO HB3 H 24.517 -2.060 29.163 1.00 . A A . 2 PRO HB3 1 1
12 30675 1 1 2 PRO HD2 H 21.422 0.028 30.193 1.00 . A A . 2 PRO HD2 1 1
12 30676 1 1 2 PRO HD3 H 22.613 -0.892 31.134 1.00 . A A . 2 PRO HD3 1 1
12 30677 1 1 2 PRO HG2 H 21.782 -1.217 28.287 1.00 . A A . 2 PRO HG2 1 1
12 30678 1 1 2 PRO HG3 H 22.245 -2.450 29.474 1.00 . A A . 2 PRO HG3 1 1
12 30679 1 1 2 PRO N N 23.440 0.529 29.806 1.00 . A A . 2 PRO N 1 1
12 30680 1 1 2 PRO O O 22.965 1.233 27.126 1.00 . A A . 2 PRO O 1 1
12 30681 1 1 3 GLY C C 25.939 1.032 24.301 1.00 . A A . 3 GLY C 1 1
12 30682 1 1 3 GLY CA C 25.039 1.627 25.365 1.00 . A A . 3 GLY CA 1 1
12 30683 1 1 3 GLY H H 25.998 0.548 26.915 1.00 . A A . 3 GLY H 1 1
12 30684 1 1 3 GLY HA2 H 24.016 1.585 25.022 1.00 . A A . 3 GLY HA2 1 1
12 30685 1 1 3 GLY HA3 H 25.315 2.661 25.516 1.00 . A A . 3 GLY HA3 1 1
12 30686 1 1 3 GLY N N 25.139 0.925 26.632 1.00 . A A . 3 GLY N 1 1
12 30687 1 1 3 GLY O O 27.107 1.402 24.187 1.00 . A A . 3 GLY O 1 1
12 30688 1 1 4 SER C C 26.209 0.323 21.212 1.00 . A A . 4 SER C 1 1
12 30689 1 1 4 SER CA C 26.158 -0.549 22.462 1.00 . A A . 4 SER CA 1 1
12 30690 1 1 4 SER CB C 25.544 -1.908 22.124 1.00 . A A . 4 SER CB 1 1
12 30691 1 1 4 SER H H 24.459 -0.149 23.659 1.00 . A A . 4 SER H 1 1
12 30692 1 1 4 SER HA H 27.165 -0.698 22.824 1.00 . A A . 4 SER HA 1 1
12 30693 1 1 4 SER HB2 H 24.931 -2.238 22.950 1.00 . A A . 4 SER HB2 1 1
12 30694 1 1 4 SER HB3 H 24.931 -1.812 21.238 1.00 . A A . 4 SER HB3 1 1
12 30695 1 1 4 SER HG H 26.350 -3.674 22.379 1.00 . A A . 4 SER HG 1 1
12 30696 1 1 4 SER N N 25.395 0.104 23.520 1.00 . A A . 4 SER N 1 1
12 30697 1 1 4 SER O O 27.064 0.138 20.346 1.00 . A A . 4 SER O 1 1
12 30698 1 1 4 SER OG O 26.548 -2.878 21.884 1.00 . A A . 4 SER OG 1 1
12 30699 1 1 5 MET C C 26.418 3.132 19.977 1.00 . A A . 5 MET C 1 1
12 30700 1 1 5 MET CA C 25.228 2.179 19.981 1.00 . A A . 5 MET CA 1 1
12 30701 1 1 5 MET CB C 23.922 2.977 20.000 1.00 . A A . 5 MET CB 1 1
12 30702 1 1 5 MET CE C 25.731 5.323 22.684 1.00 . A A . 5 MET CE 1 1
12 30703 1 1 5 MET CG C 24.018 4.283 20.769 1.00 . A A . 5 MET CG 1 1
12 30704 1 1 5 MET H H 24.632 1.376 21.847 1.00 . A A . 5 MET H 1 1
12 30705 1 1 5 MET HA H 25.261 1.579 19.084 1.00 . A A . 5 MET HA 1 1
12 30706 1 1 5 MET HB2 H 23.637 3.202 18.983 1.00 . A A . 5 MET HB2 1 1
12 30707 1 1 5 MET HB3 H 23.152 2.372 20.456 1.00 . A A . 5 MET HB3 1 1
12 30708 1 1 5 MET HE1 H 25.964 5.746 21.718 1.00 . A A . 5 MET HE1 1 1
12 30709 1 1 5 MET HE2 H 25.350 6.096 23.333 1.00 . A A . 5 MET HE2 1 1
12 30710 1 1 5 MET HE3 H 26.626 4.898 23.116 1.00 . A A . 5 MET HE3 1 1
12 30711 1 1 5 MET HG2 H 24.754 4.914 20.293 1.00 . A A . 5 MET HG2 1 1
12 30712 1 1 5 MET HG3 H 23.056 4.773 20.742 1.00 . A A . 5 MET HG3 1 1
12 30713 1 1 5 MET N N 25.287 1.277 21.124 1.00 . A A . 5 MET N 1 1
12 30714 1 1 5 MET O O 27.145 3.236 20.965 1.00 . A A . 5 MET O 1 1
12 30715 1 1 5 MET SD S 24.495 4.041 22.492 1.00 . A A . 5 MET SD 1 1
12 30716 1 1 6 VAL C C 27.273 6.186 19.096 1.00 . A A . 6 VAL C 1 1
12 30717 1 1 6 VAL CA C 27.715 4.773 18.731 1.00 . A A . 6 VAL CA 1 1
12 30718 1 1 6 VAL CB C 28.282 4.779 17.297 1.00 . A A . 6 VAL CB 1 1
12 30719 1 1 6 VAL CG1 C 28.966 3.458 16.988 1.00 . A A . 6 VAL CG1 1 1
12 30720 1 1 6 VAL CG2 C 27.178 5.067 16.291 1.00 . A A . 6 VAL CG2 1 1
12 30721 1 1 6 VAL H H 26.000 3.701 18.108 1.00 . A A . 6 VAL H 1 1
12 30722 1 1 6 VAL HA H 28.500 4.466 19.405 1.00 . A A . 6 VAL HA 1 1
12 30723 1 1 6 VAL HB H 29.018 5.567 17.227 1.00 . A A . 6 VAL HB 1 1
12 30724 1 1 6 VAL HG11 H 29.567 3.564 16.097 1.00 . A A . 6 VAL HG11 1 1
12 30725 1 1 6 VAL HG12 H 29.598 3.176 17.818 1.00 . A A . 6 VAL HG12 1 1
12 30726 1 1 6 VAL HG13 H 28.219 2.694 16.829 1.00 . A A . 6 VAL HG13 1 1
12 30727 1 1 6 VAL HG21 H 26.535 4.204 16.208 1.00 . A A . 6 VAL HG21 1 1
12 30728 1 1 6 VAL HG22 H 26.601 5.918 16.622 1.00 . A A . 6 VAL HG22 1 1
12 30729 1 1 6 VAL HG23 H 27.618 5.284 15.327 1.00 . A A . 6 VAL HG23 1 1
12 30730 1 1 6 VAL N N 26.612 3.828 18.860 1.00 . A A . 6 VAL N 1 1
12 30731 1 1 6 VAL O O 26.079 6.467 19.197 1.00 . A A . 6 VAL O 1 1
12 30732 1 1 7 ASP C C 28.246 9.387 18.478 1.00 . A A . 7 ASP C 1 1
12 30733 1 1 7 ASP CA C 27.956 8.454 19.650 1.00 . A A . 7 ASP CA 1 1
12 30734 1 1 7 ASP CB C 28.783 8.875 20.867 1.00 . A A . 7 ASP CB 1 1
12 30735 1 1 7 ASP CG C 28.148 8.443 22.174 1.00 . A A . 7 ASP CG 1 1
12 30736 1 1 7 ASP H H 29.178 6.784 19.199 1.00 . A A . 7 ASP H 1 1
12 30737 1 1 7 ASP HA H 26.908 8.523 19.897 1.00 . A A . 7 ASP HA 1 1
12 30738 1 1 7 ASP HB2 H 29.764 8.427 20.799 1.00 . A A . 7 ASP HB2 1 1
12 30739 1 1 7 ASP HB3 H 28.882 9.949 20.874 1.00 . A A . 7 ASP HB3 1 1
12 30740 1 1 7 ASP N N 28.244 7.069 19.295 1.00 . A A . 7 ASP N 1 1
12 30741 1 1 7 ASP O O 29.310 9.315 17.862 1.00 . A A . 7 ASP O 1 1
12 30742 1 1 7 ASP OD1 O 26.964 8.773 22.396 1.00 . A A . 7 ASP OD1 1 1
12 30743 1 1 7 ASP OD2 O 28.835 7.774 22.976 1.00 . A A . 7 ASP OD2 1 1
12 30744 1 1 8 VAL C C 27.894 12.573 17.585 1.00 . A A . 8 VAL C 1 1
12 30745 1 1 8 VAL CA C 27.444 11.208 17.076 1.00 . A A . 8 VAL CA 1 1
12 30746 1 1 8 VAL CB C 26.128 11.374 16.292 1.00 . A A . 8 VAL CB 1 1
12 30747 1 1 8 VAL CG1 C 26.356 12.197 15.033 1.00 . A A . 8 VAL CG1 1 1
12 30748 1 1 8 VAL CG2 C 25.537 10.015 15.950 1.00 . A A . 8 VAL CG2 1 1
12 30749 1 1 8 VAL H H 26.466 10.271 18.701 1.00 . A A . 8 VAL H 1 1
12 30750 1 1 8 VAL HA H 28.193 10.821 16.402 1.00 . A A . 8 VAL HA 1 1
12 30751 1 1 8 VAL HB H 25.423 11.902 16.918 1.00 . A A . 8 VAL HB 1 1
12 30752 1 1 8 VAL HG11 H 25.421 12.315 14.506 1.00 . A A . 8 VAL HG11 1 1
12 30753 1 1 8 VAL HG12 H 26.743 13.169 15.304 1.00 . A A . 8 VAL HG12 1 1
12 30754 1 1 8 VAL HG13 H 27.068 11.691 14.397 1.00 . A A . 8 VAL HG13 1 1
12 30755 1 1 8 VAL HG21 H 26.269 9.246 16.143 1.00 . A A . 8 VAL HG21 1 1
12 30756 1 1 8 VAL HG22 H 24.661 9.839 16.559 1.00 . A A . 8 VAL HG22 1 1
12 30757 1 1 8 VAL HG23 H 25.260 9.995 14.906 1.00 . A A . 8 VAL HG23 1 1
12 30758 1 1 8 VAL N N 27.292 10.262 18.174 1.00 . A A . 8 VAL N 1 1
12 30759 1 1 8 VAL O O 27.525 12.990 18.683 1.00 . A A . 8 VAL O 1 1
12 30760 1 1 9 ILE C C 29.197 15.525 15.950 1.00 . A A . 9 ILE C 1 1
12 30761 1 1 9 ILE CA C 29.197 14.582 17.148 1.00 . A A . 9 ILE CA 1 1
12 30762 1 1 9 ILE CB C 30.622 14.501 17.725 1.00 . A A . 9 ILE CB 1 1
12 30763 1 1 9 ILE CD1 C 31.159 12.041 18.094 1.00 . A A . 9 ILE CD1 1 1
12 30764 1 1 9 ILE CG1 C 30.727 13.348 18.725 1.00 . A A . 9 ILE CG1 1 1
12 30765 1 1 9 ILE CG2 C 31.000 15.818 18.388 1.00 . A A . 9 ILE CG2 1 1
12 30766 1 1 9 ILE H H 28.956 12.877 15.918 1.00 . A A . 9 ILE H 1 1
12 30767 1 1 9 ILE HA H 28.544 14.985 17.909 1.00 . A A . 9 ILE HA 1 1
12 30768 1 1 9 ILE HB H 31.307 14.328 16.909 1.00 . A A . 9 ILE HB 1 1
12 30769 1 1 9 ILE HD11 H 31.919 11.579 18.708 1.00 . A A . 9 ILE HD11 1 1
12 30770 1 1 9 ILE HD12 H 30.310 11.381 18.014 1.00 . A A . 9 ILE HD12 1 1
12 30771 1 1 9 ILE HD13 H 31.562 12.231 17.110 1.00 . A A . 9 ILE HD13 1 1
12 30772 1 1 9 ILE HG12 H 31.447 13.602 19.485 1.00 . A A . 9 ILE HG12 1 1
12 30773 1 1 9 ILE HG13 H 29.763 13.191 19.185 1.00 . A A . 9 ILE HG13 1 1
12 30774 1 1 9 ILE HG21 H 31.938 15.702 18.910 1.00 . A A . 9 ILE HG21 1 1
12 30775 1 1 9 ILE HG22 H 31.101 16.583 17.633 1.00 . A A . 9 ILE HG22 1 1
12 30776 1 1 9 ILE HG23 H 30.231 16.102 19.090 1.00 . A A . 9 ILE HG23 1 1
12 30777 1 1 9 ILE N N 28.695 13.263 16.779 1.00 . A A . 9 ILE N 1 1
12 30778 1 1 9 ILE O O 29.277 15.085 14.802 1.00 . A A . 9 ILE O 1 1
12 30779 1 1 10 ILE C C 29.884 19.067 15.585 1.00 . A A . 10 ILE C 1 1
12 30780 1 1 10 ILE CA C 29.103 17.825 15.167 1.00 . A A . 10 ILE CA 1 1
12 30781 1 1 10 ILE CB C 27.668 18.239 14.792 1.00 . A A . 10 ILE CB 1 1
12 30782 1 1 10 ILE CD1 C 26.313 19.512 13.054 1.00 . A A . 10 ILE CD1 1 1
12 30783 1 1 10 ILE CG1 C 27.687 19.212 13.611 1.00 . A A . 10 ILE CG1 1 1
12 30784 1 1 10 ILE CG2 C 26.965 18.862 15.988 1.00 . A A . 10 ILE CG2 1 1
12 30785 1 1 10 ILE H H 29.048 17.109 17.158 1.00 . A A . 10 ILE H 1 1
12 30786 1 1 10 ILE HA H 29.573 17.394 14.295 1.00 . A A . 10 ILE HA 1 1
12 30787 1 1 10 ILE HB H 27.125 17.351 14.508 1.00 . A A . 10 ILE HB 1 1
12 30788 1 1 10 ILE HD11 H 26.114 20.570 13.137 1.00 . A A . 10 ILE HD11 1 1
12 30789 1 1 10 ILE HD12 H 26.272 19.217 12.015 1.00 . A A . 10 ILE HD12 1 1
12 30790 1 1 10 ILE HD13 H 25.569 18.962 13.614 1.00 . A A . 10 ILE HD13 1 1
12 30791 1 1 10 ILE HG12 H 28.127 20.145 13.930 1.00 . A A . 10 ILE HG12 1 1
12 30792 1 1 10 ILE HG13 H 28.284 18.790 12.816 1.00 . A A . 10 ILE HG13 1 1
12 30793 1 1 10 ILE HG21 H 26.720 19.890 15.766 1.00 . A A . 10 ILE HG21 1 1
12 30794 1 1 10 ILE HG22 H 26.061 18.314 16.200 1.00 . A A . 10 ILE HG22 1 1
12 30795 1 1 10 ILE HG23 H 27.618 18.826 16.849 1.00 . A A . 10 ILE HG23 1 1
12 30796 1 1 10 ILE N N 29.110 16.821 16.223 1.00 . A A . 10 ILE N 1 1
12 30797 1 1 10 ILE O O 29.815 19.499 16.736 1.00 . A A . 10 ILE O 1 1
12 30798 1 1 11 TYR C C 30.613 22.095 14.645 1.00 . A A . 11 TYR C 1 1
12 30799 1 1 11 TYR CA C 31.422 20.829 14.912 1.00 . A A . 11 TYR CA 1 1
12 30800 1 1 11 TYR CB C 32.688 20.828 14.052 1.00 . A A . 11 TYR CB 1 1
12 30801 1 1 11 TYR CD1 C 33.497 18.498 14.594 1.00 . A A . 11 TYR CD1 1 1
12 30802 1 1 11 TYR CD2 C 34.997 20.318 14.936 1.00 . A A . 11 TYR CD2 1 1
12 30803 1 1 11 TYR CE1 C 34.461 17.613 15.037 1.00 . A A . 11 TYR CE1 1 1
12 30804 1 1 11 TYR CE2 C 35.970 19.440 15.377 1.00 . A A . 11 TYR CE2 1 1
12 30805 1 1 11 TYR CG C 33.747 19.864 14.536 1.00 . A A . 11 TYR CG 1 1
12 30806 1 1 11 TYR CZ C 35.696 18.089 15.425 1.00 . A A . 11 TYR CZ 1 1
12 30807 1 1 11 TYR H H 30.642 19.246 13.743 1.00 . A A . 11 TYR H 1 1
12 30808 1 1 11 TYR HA H 31.707 20.809 15.953 1.00 . A A . 11 TYR HA 1 1
12 30809 1 1 11 TYR HB2 H 32.429 20.555 13.042 1.00 . A A . 11 TYR HB2 1 1
12 30810 1 1 11 TYR HB3 H 33.116 21.819 14.054 1.00 . A A . 11 TYR HB3 1 1
12 30811 1 1 11 TYR HD1 H 32.528 18.129 14.289 1.00 . A A . 11 TYR HD1 1 1
12 30812 1 1 11 TYR HD2 H 35.209 21.377 14.896 1.00 . A A . 11 TYR HD2 1 1
12 30813 1 1 11 TYR HE1 H 34.248 16.555 15.074 1.00 . A A . 11 TYR HE1 1 1
12 30814 1 1 11 TYR HE2 H 36.937 19.812 15.682 1.00 . A A . 11 TYR HE2 1 1
12 30815 1 1 11 TYR HH H 36.275 16.607 16.505 1.00 . A A . 11 TYR HH 1 1
12 30816 1 1 11 TYR N N 30.627 19.637 14.642 1.00 . A A . 11 TYR N 1 1
12 30817 1 1 11 TYR O O 30.315 22.425 13.498 1.00 . A A . 11 TYR O 1 1
12 30818 1 1 11 TYR OH O 36.660 17.211 15.866 1.00 . A A . 11 TYR OH 1 1
12 30819 1 1 12 THR C C 29.736 24.951 16.791 1.00 . A A . 12 THR C 1 1
12 30820 1 1 12 THR CA C 29.488 24.031 15.601 1.00 . A A . 12 THR CA 1 1
12 30821 1 1 12 THR CB C 27.980 23.737 15.498 1.00 . A A . 12 THR CB 1 1
12 30822 1 1 12 THR CG2 C 27.497 23.883 14.063 1.00 . A A . 12 THR CG2 1 1
12 30823 1 1 12 THR H H 30.530 22.485 16.604 1.00 . A A . 12 THR H 1 1
12 30824 1 1 12 THR HA H 29.798 24.536 14.697 1.00 . A A . 12 THR HA 1 1
12 30825 1 1 12 THR HB H 27.448 24.447 16.115 1.00 . A A . 12 THR HB 1 1
12 30826 1 1 12 THR HG1 H 28.264 22.218 16.724 1.00 . A A . 12 THR HG1 1 1
12 30827 1 1 12 THR HG21 H 26.859 23.048 13.811 1.00 . A A . 12 THR HG21 1 1
12 30828 1 1 12 THR HG22 H 28.346 23.902 13.397 1.00 . A A . 12 THR HG22 1 1
12 30829 1 1 12 THR HG23 H 26.939 24.803 13.964 1.00 . A A . 12 THR HG23 1 1
12 30830 1 1 12 THR N N 30.262 22.801 15.716 1.00 . A A . 12 THR N 1 1
12 30831 1 1 12 THR O O 30.038 24.489 17.891 1.00 . A A . 12 THR O 1 1
12 30832 1 1 12 THR OG1 O 27.705 22.412 15.967 1.00 . A A . 12 THR OG1 1 1
12 30833 1 1 13 ARG C C 28.550 27.425 18.447 1.00 . A A . 13 ARG C 1 1
12 30834 1 1 13 ARG CA C 29.816 27.238 17.617 1.00 . A A . 13 ARG CA 1 1
12 30835 1 1 13 ARG CB C 30.248 28.576 17.015 1.00 . A A . 13 ARG CB 1 1
12 30836 1 1 13 ARG CD C 31.976 29.740 15.611 1.00 . A A . 13 ARG CD 1 1
12 30837 1 1 13 ARG CG C 31.230 28.439 15.864 1.00 . A A . 13 ARG CG 1 1
12 30838 1 1 13 ARG CZ C 32.674 29.626 13.256 1.00 . A A . 13 ARG CZ 1 1
12 30839 1 1 13 ARG H H 29.364 26.560 15.664 1.00 . A A . 13 ARG H 1 1
12 30840 1 1 13 ARG HA H 30.603 26.871 18.260 1.00 . A A . 13 ARG HA 1 1
12 30841 1 1 13 ARG HB2 H 29.371 29.093 16.651 1.00 . A A . 13 ARG HB2 1 1
12 30842 1 1 13 ARG HB3 H 30.712 29.171 17.787 1.00 . A A . 13 ARG HB3 1 1
12 30843 1 1 13 ARG HD2 H 31.263 30.498 15.324 1.00 . A A . 13 ARG HD2 1 1
12 30844 1 1 13 ARG HD3 H 32.472 30.037 16.522 1.00 . A A . 13 ARG HD3 1 1
12 30845 1 1 13 ARG HE H 33.907 29.485 14.818 1.00 . A A . 13 ARG HE 1 1
12 30846 1 1 13 ARG HG2 H 31.947 27.667 16.106 1.00 . A A . 13 ARG HG2 1 1
12 30847 1 1 13 ARG HG3 H 30.689 28.163 14.972 1.00 . A A . 13 ARG HG3 1 1
12 30848 1 1 13 ARG HH11 H 30.692 29.882 13.544 1.00 . A A . 13 ARG HH11 1 1
12 30849 1 1 13 ARG HH12 H 31.196 29.801 11.888 1.00 . A A . 13 ARG HH12 1 1
12 30850 1 1 13 ARG HH21 H 34.583 29.376 12.642 1.00 . A A . 13 ARG HH21 1 1
12 30851 1 1 13 ARG HH22 H 33.411 29.512 11.377 1.00 . A A . 13 ARG HH22 1 1
12 30852 1 1 13 ARG N N 29.606 26.253 16.562 1.00 . A A . 13 ARG N 1 1
12 30853 1 1 13 ARG NE N 32.972 29.601 14.551 1.00 . A A . 13 ARG NE 1 1
12 30854 1 1 13 ARG NH1 N 31.417 29.781 12.864 1.00 . A A . 13 ARG NH1 1 1
12 30855 1 1 13 ARG NH2 N 33.636 29.493 12.351 1.00 . A A . 13 ARG NH2 1 1
12 30856 1 1 13 ARG O O 27.433 27.190 17.982 1.00 . A A . 13 ARG O 1 1
12 30857 1 1 14 PRO C C 26.762 29.290 20.225 1.00 . A A . 14 PRO C 1 1
12 30858 1 1 14 PRO CA C 27.607 28.085 20.625 1.00 . A A . 14 PRO CA 1 1
12 30859 1 1 14 PRO CB C 28.298 28.339 21.967 1.00 . A A . 14 PRO CB 1 1
12 30860 1 1 14 PRO CD C 30.026 28.156 20.325 1.00 . A A . 14 PRO CD 1 1
12 30861 1 1 14 PRO CG C 29.650 28.850 21.605 1.00 . A A . 14 PRO CG 1 1
12 30862 1 1 14 PRO HA H 26.973 27.213 20.704 1.00 . A A . 14 PRO HA 1 1
12 30863 1 1 14 PRO HB2 H 27.737 29.070 22.532 1.00 . A A . 14 PRO HB2 1 1
12 30864 1 1 14 PRO HB3 H 28.361 27.416 22.525 1.00 . A A . 14 PRO HB3 1 1
12 30865 1 1 14 PRO HD2 H 30.609 28.813 19.698 1.00 . A A . 14 PRO HD2 1 1
12 30866 1 1 14 PRO HD3 H 30.571 27.247 20.533 1.00 . A A . 14 PRO HD3 1 1
12 30867 1 1 14 PRO HG2 H 29.613 29.917 21.456 1.00 . A A . 14 PRO HG2 1 1
12 30868 1 1 14 PRO HG3 H 30.356 28.602 22.385 1.00 . A A . 14 PRO HG3 1 1
12 30869 1 1 14 PRO N N 28.724 27.856 19.705 1.00 . A A . 14 PRO N 1 1
12 30870 1 1 14 PRO O O 26.885 30.367 20.805 1.00 . A A . 14 PRO O 1 1
12 30871 1 1 15 GLY C C 25.792 31.173 17.895 1.00 . A A . 15 GLY C 1 1
12 30872 1 1 15 GLY CA C 25.050 30.180 18.768 1.00 . A A . 15 GLY CA 1 1
12 30873 1 1 15 GLY H H 25.847 28.219 18.802 1.00 . A A . 15 GLY H 1 1
12 30874 1 1 15 GLY HA2 H 24.230 29.762 18.202 1.00 . A A . 15 GLY HA2 1 1
12 30875 1 1 15 GLY HA3 H 24.652 30.700 19.626 1.00 . A A . 15 GLY HA3 1 1
12 30876 1 1 15 GLY N N 25.902 29.100 19.228 1.00 . A A . 15 GLY N 1 1
12 30877 1 1 15 GLY O O 26.443 32.088 18.399 1.00 . A A . 15 GLY O 1 1
12 30878 1 1 16 CYS C C 26.509 31.439 14.393 1.00 . A A . 16 CYS C 1 1
12 30879 1 1 16 CYS CA C 26.882 31.786 15.891 1.00 . A A . 16 CYS CA 1 1
12 30880 1 1 16 CYS CB C 28.267 31.364 16.642 1.00 . A A . 16 CYS CB 1 1
12 30881 1 1 16 CYS H H 25.045 30.639 16.095 1.00 . A A . 16 CYS H 1 1
12 30882 1 1 16 CYS HA H 26.715 32.854 16.000 1.00 . A A . 16 CYS HA 1 1
12 30883 1 1 16 CYS HB2 H 28.223 31.634 17.677 1.00 . A A . 16 CYS HB2 1 1
12 30884 1 1 16 CYS HB3 H 28.179 30.316 16.828 1.00 . A A . 16 CYS HB3 1 1
12 30885 1 1 16 CYS HG H 30.390 31.253 17.689 1.00 . A A . 16 CYS HG 1 1
12 30886 1 1 16 CYS N N 25.782 31.136 16.596 1.00 . A A . 16 CYS N 1 1
12 30887 1 1 16 CYS O O 26.209 32.380 13.666 1.00 . A A . 16 CYS O 1 1
12 30888 1 1 16 CYS SG S 29.954 31.830 16.542 1.00 . A A . 16 CYS SG 1 1
12 30889 1 1 17 PRO C C 24.998 29.255 12.233 1.00 . A A . 17 PRO C 1 1
12 30890 1 1 17 PRO CA C 26.447 29.574 12.582 1.00 . A A . 17 PRO CA 1 1
12 30891 1 1 17 PRO CB C 27.269 28.287 12.683 1.00 . A A . 17 PRO CB 1 1
12 30892 1 1 17 PRO CD C 27.235 29.255 14.868 1.00 . A A . 17 PRO CD 1 1
12 30893 1 1 17 PRO CG C 27.260 27.944 14.132 1.00 . A A . 17 PRO CG 1 1
12 30894 1 1 17 PRO HA H 26.868 30.212 11.818 1.00 . A A . 17 PRO HA 1 1
12 30895 1 1 17 PRO HB2 H 26.803 27.512 12.089 1.00 . A A . 17 PRO HB2 1 1
12 30896 1 1 17 PRO HB3 H 28.273 28.466 12.326 1.00 . A A . 17 PRO HB3 1 1
12 30897 1 1 17 PRO HD2 H 26.658 29.169 15.775 1.00 . A A . 17 PRO HD2 1 1
12 30898 1 1 17 PRO HD3 H 28.240 29.583 15.088 1.00 . A A . 17 PRO HD3 1 1
12 30899 1 1 17 PRO HG2 H 26.379 27.367 14.368 1.00 . A A . 17 PRO HG2 1 1
12 30900 1 1 17 PRO HG3 H 28.152 27.390 14.383 1.00 . A A . 17 PRO HG3 1 1
12 30901 1 1 17 PRO N N 26.582 30.169 13.915 1.00 . A A . 17 PRO N 1 1
12 30902 1 1 17 PRO O O 24.076 29.646 12.950 1.00 . A A . 17 PRO O 1 1
12 30903 1 1 18 TYR C C 23.329 26.637 10.597 1.00 . A A . 18 TYR C 1 1
12 30904 1 1 18 TYR CA C 23.462 28.171 10.608 1.00 . A A . 18 TYR CA 1 1
12 30905 1 1 18 TYR CB C 23.159 28.706 9.197 1.00 . A A . 18 TYR CB 1 1
12 30906 1 1 18 TYR CD1 C 21.456 30.445 9.906 1.00 . A A . 18 TYR CD1 1 1
12 30907 1 1 18 TYR CD2 C 23.022 31.010 8.146 1.00 . A A . 18 TYR CD2 1 1
12 30908 1 1 18 TYR CE1 C 20.792 31.673 9.717 1.00 . A A . 18 TYR CE1 1 1
12 30909 1 1 18 TYR CE2 C 22.339 32.239 7.939 1.00 . A A . 18 TYR CE2 1 1
12 30910 1 1 18 TYR CG C 22.566 30.090 9.112 1.00 . A A . 18 TYR CG 1 1
12 30911 1 1 18 TYR CZ C 21.217 32.545 8.722 1.00 . A A . 18 TYR CZ 1 1
12 30912 1 1 18 TYR H H 25.575 28.397 10.486 1.00 . A A . 18 TYR H 1 1
12 30913 1 1 18 TYR HA H 22.702 28.552 11.285 1.00 . A A . 18 TYR HA 1 1
12 30914 1 1 18 TYR HB2 H 24.057 28.655 8.585 1.00 . A A . 18 TYR HB2 1 1
12 30915 1 1 18 TYR HB3 H 22.409 28.069 8.737 1.00 . A A . 18 TYR HB3 1 1
12 30916 1 1 18 TYR HD1 H 21.089 29.765 10.663 1.00 . A A . 18 TYR HD1 1 1
12 30917 1 1 18 TYR HD2 H 23.883 30.769 7.538 1.00 . A A . 18 TYR HD2 1 1
12 30918 1 1 18 TYR HE1 H 19.951 31.932 10.338 1.00 . A A . 18 TYR HE1 1 1
12 30919 1 1 18 TYR HE2 H 22.679 32.926 7.180 1.00 . A A . 18 TYR HE2 1 1
12 30920 1 1 18 TYR HH H 20.851 34.215 7.782 1.00 . A A . 18 TYR HH 1 1
12 30921 1 1 18 TYR N N 24.785 28.612 11.083 1.00 . A A . 18 TYR N 1 1
12 30922 1 1 18 TYR O O 23.056 26.000 9.566 1.00 . A A . 18 TYR O 1 1
12 30923 1 1 18 TYR OH O 20.536 33.723 8.551 1.00 . A A . 18 TYR OH 1 1
12 30924 1 1 19 CYS C C 22.000 24.112 12.174 1.00 . A A . 19 CYS C 1 1
12 30925 1 1 19 CYS CA C 23.415 24.534 11.794 1.00 . A A . 19 CYS CA 1 1
12 30926 1 1 19 CYS CB C 24.417 23.968 12.801 1.00 . A A . 19 CYS CB 1 1
12 30927 1 1 19 CYS H H 23.758 26.483 12.547 1.00 . A A . 19 CYS H 1 1
12 30928 1 1 19 CYS HA H 23.644 24.145 10.814 1.00 . A A . 19 CYS HA 1 1
12 30929 1 1 19 CYS HB2 H 24.318 22.892 12.830 1.00 . A A . 19 CYS HB2 1 1
12 30930 1 1 19 CYS HB3 H 25.418 24.221 12.484 1.00 . A A . 19 CYS HB3 1 1
12 30931 1 1 19 CYS HG H 22.915 24.860 14.657 1.00 . A A . 19 CYS HG 1 1
12 30932 1 1 19 CYS N N 23.525 25.987 11.734 1.00 . A A . 19 CYS N 1 1
12 30933 1 1 19 CYS O O 21.808 23.242 13.024 1.00 . A A . 19 CYS O 1 1
12 30934 1 1 19 CYS SG S 24.199 24.585 14.486 1.00 . A A . 19 CYS SG 1 1
12 30935 1 1 20 ALA C C 19.155 23.212 11.000 1.00 . A A . 20 ALA C 1 1
12 30936 1 1 20 ALA CA C 19.614 24.420 11.808 1.00 . A A . 20 ALA CA 1 1
12 30937 1 1 20 ALA CB C 18.735 25.624 11.506 1.00 . A A . 20 ALA CB 1 1
12 30938 1 1 20 ALA H H 21.228 25.417 10.871 1.00 . A A . 20 ALA H 1 1
12 30939 1 1 20 ALA HA H 19.521 24.193 12.861 1.00 . A A . 20 ALA HA 1 1
12 30940 1 1 20 ALA HB1 H 18.034 25.770 12.315 1.00 . A A . 20 ALA HB1 1 1
12 30941 1 1 20 ALA HB2 H 19.354 26.504 11.401 1.00 . A A . 20 ALA HB2 1 1
12 30942 1 1 20 ALA HB3 H 18.194 25.453 10.586 1.00 . A A . 20 ALA HB3 1 1
12 30943 1 1 20 ALA N N 21.011 24.732 11.538 1.00 . A A . 20 ALA N 1 1
12 30944 1 1 20 ALA O O 18.484 22.321 11.523 1.00 . A A . 20 ALA O 1 1
12 30945 1 1 21 ARG C C 19.737 20.770 9.332 1.00 . A A . 21 ARG C 1 1
12 30946 1 1 21 ARG CA C 19.144 22.087 8.841 1.00 . A A . 21 ARG CA 1 1
12 30947 1 1 21 ARG CB C 19.613 22.368 7.412 1.00 . A A . 21 ARG CB 1 1
12 30948 1 1 21 ARG CD C 17.454 23.394 6.633 1.00 . A A . 21 ARG CD 1 1
12 30949 1 1 21 ARG CG C 18.955 23.587 6.785 1.00 . A A . 21 ARG CG 1 1
12 30950 1 1 21 ARG CZ C 15.589 24.356 5.353 1.00 . A A . 21 ARG CZ 1 1
12 30951 1 1 21 ARG H H 20.055 23.925 9.363 1.00 . A A . 21 ARG H 1 1
12 30952 1 1 21 ARG HA H 18.068 22.009 8.850 1.00 . A A . 21 ARG HA 1 1
12 30953 1 1 21 ARG HB2 H 20.682 22.527 7.420 1.00 . A A . 21 ARG HB2 1 1
12 30954 1 1 21 ARG HB3 H 19.390 21.510 6.798 1.00 . A A . 21 ARG HB3 1 1
12 30955 1 1 21 ARG HD2 H 17.264 22.370 6.348 1.00 . A A . 21 ARG HD2 1 1
12 30956 1 1 21 ARG HD3 H 16.982 23.598 7.583 1.00 . A A . 21 ARG HD3 1 1
12 30957 1 1 21 ARG HE H 17.508 24.848 5.117 1.00 . A A . 21 ARG HE 1 1
12 30958 1 1 21 ARG HG2 H 19.135 24.445 7.413 1.00 . A A . 21 ARG HG2 1 1
12 30959 1 1 21 ARG HG3 H 19.388 23.755 5.810 1.00 . A A . 21 ARG HG3 1 1
12 30960 1 1 21 ARG HH11 H 15.055 22.974 6.726 1.00 . A A . 21 ARG HH11 1 1
12 30961 1 1 21 ARG HH12 H 13.749 23.660 5.817 1.00 . A A . 21 ARG HH12 1 1
12 30962 1 1 21 ARG HH21 H 15.797 25.759 3.913 1.00 . A A . 21 ARG HH21 1 1
12 30963 1 1 21 ARG HH22 H 14.173 25.242 4.216 1.00 . A A . 21 ARG HH22 1 1
12 30964 1 1 21 ARG N N 19.521 23.187 9.723 1.00 . A A . 21 ARG N 1 1
12 30965 1 1 21 ARG NE N 16.888 24.282 5.622 1.00 . A A . 21 ARG NE 1 1
12 30966 1 1 21 ARG NH1 N 14.727 23.601 6.020 1.00 . A A . 21 ARG NH1 1 1
12 30967 1 1 21 ARG NH2 N 15.149 25.188 4.417 1.00 . A A . 21 ARG NH2 1 1
12 30968 1 1 21 ARG O O 19.074 19.734 9.314 1.00 . A A . 21 ARG O 1 1
12 30969 1 1 22 ALA C C 20.867 18.957 11.372 1.00 . A A . 22 ALA C 1 1
12 30970 1 1 22 ALA CA C 21.673 19.628 10.266 1.00 . A A . 22 ALA CA 1 1
12 30971 1 1 22 ALA CB C 23.064 19.988 10.766 1.00 . A A . 22 ALA CB 1 1
12 30972 1 1 22 ALA H H 21.469 21.673 9.759 1.00 . A A . 22 ALA H 1 1
12 30973 1 1 22 ALA HA H 21.781 18.938 9.442 1.00 . A A . 22 ALA HA 1 1
12 30974 1 1 22 ALA HB1 H 23.061 20.010 11.847 1.00 . A A . 22 ALA HB1 1 1
12 30975 1 1 22 ALA HB2 H 23.772 19.250 10.421 1.00 . A A . 22 ALA HB2 1 1
12 30976 1 1 22 ALA HB3 H 23.342 20.959 10.388 1.00 . A A . 22 ALA HB3 1 1
12 30977 1 1 22 ALA N N 20.992 20.817 9.770 1.00 . A A . 22 ALA N 1 1
12 30978 1 1 22 ALA O O 20.447 17.807 11.239 1.00 . A A . 22 ALA O 1 1
12 30979 1 1 23 LYS C C 18.451 18.884 13.205 1.00 . A A . 23 LYS C 1 1
12 30980 1 1 23 LYS CA C 19.899 19.155 13.597 1.00 . A A . 23 LYS CA 1 1
12 30981 1 1 23 LYS CB C 19.946 20.138 14.769 1.00 . A A . 23 LYS CB 1 1
12 30982 1 1 23 LYS CD C 22.338 19.552 15.266 1.00 . A A . 23 LYS CD 1 1
12 30983 1 1 23 LYS CE C 23.727 20.092 15.572 1.00 . A A . 23 LYS CE 1 1
12 30984 1 1 23 LYS CG C 21.337 20.676 15.056 1.00 . A A . 23 LYS CG 1 1
12 30985 1 1 23 LYS H H 21.016 20.591 12.514 1.00 . A A . 23 LYS H 1 1
12 30986 1 1 23 LYS HA H 20.357 18.225 13.900 1.00 . A A . 23 LYS HA 1 1
12 30987 1 1 23 LYS HB2 H 19.297 20.972 14.549 1.00 . A A . 23 LYS HB2 1 1
12 30988 1 1 23 LYS HB3 H 19.586 19.638 15.657 1.00 . A A . 23 LYS HB3 1 1
12 30989 1 1 23 LYS HD2 H 22.012 18.942 16.096 1.00 . A A . 23 LYS HD2 1 1
12 30990 1 1 23 LYS HD3 H 22.384 18.950 14.371 1.00 . A A . 23 LYS HD3 1 1
12 30991 1 1 23 LYS HE2 H 23.718 20.536 16.556 1.00 . A A . 23 LYS HE2 1 1
12 30992 1 1 23 LYS HE3 H 24.430 19.273 15.552 1.00 . A A . 23 LYS HE3 1 1
12 30993 1 1 23 LYS HG2 H 21.660 21.280 14.220 1.00 . A A . 23 LYS HG2 1 1
12 30994 1 1 23 LYS HG3 H 21.301 21.285 15.949 1.00 . A A . 23 LYS HG3 1 1
12 30995 1 1 23 LYS HZ1 H 23.505 21.933 14.611 1.00 . A A . 23 LYS HZ1 1 1
12 30996 1 1 23 LYS HZ2 H 24.140 20.718 13.622 1.00 . A A . 23 LYS HZ2 1 1
12 30997 1 1 23 LYS HZ3 H 25.114 21.448 14.796 1.00 . A A . 23 LYS HZ3 1 1
12 30998 1 1 23 LYS N N 20.655 19.680 12.467 1.00 . A A . 23 LYS N 1 1
12 30999 1 1 23 LYS NZ N 24.152 21.120 14.581 1.00 . A A . 23 LYS NZ 1 1
12 31000 1 1 23 LYS O O 17.765 18.082 13.840 1.00 . A A . 23 LYS O 1 1
12 31001 1 1 24 ALA C C 16.300 17.911 11.459 1.00 . A A . 24 ALA C 1 1
12 31002 1 1 24 ALA CA C 16.626 19.385 11.676 1.00 . A A . 24 ALA CA 1 1
12 31003 1 1 24 ALA CB C 16.415 20.169 10.388 1.00 . A A . 24 ALA CB 1 1
12 31004 1 1 24 ALA H H 18.586 20.181 11.690 1.00 . A A . 24 ALA H 1 1
12 31005 1 1 24 ALA HA H 15.957 19.784 12.425 1.00 . A A . 24 ALA HA 1 1
12 31006 1 1 24 ALA HB1 H 16.393 19.486 9.552 1.00 . A A . 24 ALA HB1 1 1
12 31007 1 1 24 ALA HB2 H 15.479 20.704 10.441 1.00 . A A . 24 ALA HB2 1 1
12 31008 1 1 24 ALA HB3 H 17.225 20.870 10.259 1.00 . A A . 24 ALA HB3 1 1
12 31009 1 1 24 ALA N N 17.991 19.556 12.154 1.00 . A A . 24 ALA N 1 1
12 31010 1 1 24 ALA O O 15.206 17.451 11.787 1.00 . A A . 24 ALA O 1 1
12 31011 1 1 25 LEU C C 17.484 14.917 11.850 1.00 . A A . 25 LEU C 1 1
12 31012 1 1 25 LEU CA C 17.072 15.751 10.641 1.00 . A A . 25 LEU CA 1 1
12 31013 1 1 25 LEU CB C 17.884 15.329 9.415 1.00 . A A . 25 LEU CB 1 1
12 31014 1 1 25 LEU CD1 C 18.059 13.503 7.707 1.00 . A A . 25 LEU CD1 1 1
12 31015 1 1 25 LEU CD2 C 19.284 13.301 9.878 1.00 . A A . 25 LEU CD2 1 1
12 31016 1 1 25 LEU CG C 18.029 13.824 9.193 1.00 . A A . 25 LEU CG 1 1
12 31017 1 1 25 LEU H H 18.108 17.597 10.663 1.00 . A A . 25 LEU H 1 1
12 31018 1 1 25 LEU HA H 16.024 15.584 10.444 1.00 . A A . 25 LEU HA 1 1
12 31019 1 1 25 LEU HB2 H 17.406 15.747 8.543 1.00 . A A . 25 LEU HB2 1 1
12 31020 1 1 25 LEU HB3 H 18.875 15.747 9.516 1.00 . A A . 25 LEU HB3 1 1
12 31021 1 1 25 LEU HD11 H 18.208 14.413 7.146 1.00 . A A . 25 LEU HD11 1 1
12 31022 1 1 25 LEU HD12 H 17.122 13.051 7.418 1.00 . A A . 25 LEU HD12 1 1
12 31023 1 1 25 LEU HD13 H 18.867 12.816 7.503 1.00 . A A . 25 LEU HD13 1 1
12 31024 1 1 25 LEU HD21 H 19.644 12.429 9.352 1.00 . A A . 25 LEU HD21 1 1
12 31025 1 1 25 LEU HD22 H 19.053 13.037 10.900 1.00 . A A . 25 LEU HD22 1 1
12 31026 1 1 25 LEU HD23 H 20.046 14.068 9.867 1.00 . A A . 25 LEU HD23 1 1
12 31027 1 1 25 LEU HG H 17.177 13.317 9.625 1.00 . A A . 25 LEU HG 1 1
12 31028 1 1 25 LEU N N 17.256 17.175 10.903 1.00 . A A . 25 LEU N 1 1
12 31029 1 1 25 LEU O O 16.765 14.007 12.264 1.00 . A A . 25 LEU O 1 1
12 31030 1 1 26 LEU C C 18.100 14.455 14.680 1.00 . A A . 26 LEU C 1 1
12 31031 1 1 26 LEU CA C 19.151 14.516 13.577 1.00 . A A . 26 LEU CA 1 1
12 31032 1 1 26 LEU CB C 20.421 15.188 14.103 1.00 . A A . 26 LEU CB 1 1
12 31033 1 1 26 LEU CD1 C 22.636 16.163 13.448 1.00 . A A . 26 LEU CD1 1 1
12 31034 1 1 26 LEU CD2 C 22.366 13.682 13.625 1.00 . A A . 26 LEU CD2 1 1
12 31035 1 1 26 LEU CG C 21.682 14.992 13.262 1.00 . A A . 26 LEU CG 1 1
12 31036 1 1 26 LEU H H 19.173 15.969 12.039 1.00 . A A . 26 LEU H 1 1
12 31037 1 1 26 LEU HA H 19.390 13.510 13.267 1.00 . A A . 26 LEU HA 1 1
12 31038 1 1 26 LEU HB2 H 20.230 16.250 14.170 1.00 . A A . 26 LEU HB2 1 1
12 31039 1 1 26 LEU HB3 H 20.615 14.797 15.091 1.00 . A A . 26 LEU HB3 1 1
12 31040 1 1 26 LEU HD11 H 23.618 15.886 13.098 1.00 . A A . 26 LEU HD11 1 1
12 31041 1 1 26 LEU HD12 H 22.686 16.423 14.496 1.00 . A A . 26 LEU HD12 1 1
12 31042 1 1 26 LEU HD13 H 22.278 17.012 12.884 1.00 . A A . 26 LEU HD13 1 1
12 31043 1 1 26 LEU HD21 H 21.636 12.994 14.025 1.00 . A A . 26 LEU HD21 1 1
12 31044 1 1 26 LEU HD22 H 23.129 13.867 14.368 1.00 . A A . 26 LEU HD22 1 1
12 31045 1 1 26 LEU HD23 H 22.819 13.256 12.743 1.00 . A A . 26 LEU HD23 1 1
12 31046 1 1 26 LEU HG H 21.408 14.948 12.218 1.00 . A A . 26 LEU HG 1 1
12 31047 1 1 26 LEU N N 18.645 15.234 12.414 1.00 . A A . 26 LEU N 1 1
12 31048 1 1 26 LEU O O 17.909 13.416 15.312 1.00 . A A . 26 LEU O 1 1
12 31049 1 1 27 ALA C C 15.144 14.863 15.511 1.00 . A A . 27 ALA C 1 1
12 31050 1 1 27 ALA CA C 16.384 15.647 15.927 1.00 . A A . 27 ALA CA 1 1
12 31051 1 1 27 ALA CB C 16.023 17.097 16.211 1.00 . A A . 27 ALA CB 1 1
12 31052 1 1 27 ALA H H 17.617 16.371 14.367 1.00 . A A . 27 ALA H 1 1
12 31053 1 1 27 ALA HA H 16.782 15.217 16.837 1.00 . A A . 27 ALA HA 1 1
12 31054 1 1 27 ALA HB1 H 15.040 17.142 16.656 1.00 . A A . 27 ALA HB1 1 1
12 31055 1 1 27 ALA HB2 H 16.746 17.523 16.892 1.00 . A A . 27 ALA HB2 1 1
12 31056 1 1 27 ALA HB3 H 16.024 17.657 15.287 1.00 . A A . 27 ALA HB3 1 1
12 31057 1 1 27 ALA N N 17.419 15.574 14.904 1.00 . A A . 27 ALA N 1 1
12 31058 1 1 27 ALA O O 14.508 14.207 16.336 1.00 . A A . 27 ALA O 1 1
12 31059 1 1 28 ARG C C 13.842 12.722 13.774 1.00 . A A . 28 ARG C 1 1
12 31060 1 1 28 ARG CA C 13.642 14.233 13.704 1.00 . A A . 28 ARG CA 1 1
12 31061 1 1 28 ARG CB C 13.375 14.655 12.258 1.00 . A A . 28 ARG CB 1 1
12 31062 1 1 28 ARG CD C 11.900 12.967 11.121 1.00 . A A . 28 ARG CD 1 1
12 31063 1 1 28 ARG CG C 11.968 14.336 11.780 1.00 . A A . 28 ARG CG 1 1
12 31064 1 1 28 ARG CZ C 9.585 12.861 10.302 1.00 . A A . 28 ARG CZ 1 1
12 31065 1 1 28 ARG H H 15.355 15.474 13.620 1.00 . A A . 28 ARG H 1 1
12 31066 1 1 28 ARG HA H 12.791 14.501 14.311 1.00 . A A . 28 ARG HA 1 1
12 31067 1 1 28 ARG HB2 H 13.526 15.722 12.172 1.00 . A A . 28 ARG HB2 1 1
12 31068 1 1 28 ARG HB3 H 14.075 14.148 11.611 1.00 . A A . 28 ARG HB3 1 1
12 31069 1 1 28 ARG HD2 H 12.866 12.740 10.695 1.00 . A A . 28 ARG HD2 1 1
12 31070 1 1 28 ARG HD3 H 11.658 12.232 11.875 1.00 . A A . 28 ARG HD3 1 1
12 31071 1 1 28 ARG HE H 11.204 12.922 9.138 1.00 . A A . 28 ARG HE 1 1
12 31072 1 1 28 ARG HG2 H 11.299 14.348 12.627 1.00 . A A . 28 ARG HG2 1 1
12 31073 1 1 28 ARG HG3 H 11.660 15.086 11.066 1.00 . A A . 28 ARG HG3 1 1
12 31074 1 1 28 ARG HH11 H 9.774 12.885 12.312 1.00 . A A . 28 ARG HH11 1 1
12 31075 1 1 28 ARG HH12 H 8.147 12.811 11.721 1.00 . A A . 28 ARG HH12 1 1
12 31076 1 1 28 ARG HH21 H 9.068 12.826 8.348 1.00 . A A . 28 ARG HH21 1 1
12 31077 1 1 28 ARG HH22 H 7.746 12.775 9.465 1.00 . A A . 28 ARG HH22 1 1
12 31078 1 1 28 ARG N N 14.808 14.935 14.229 1.00 . A A . 28 ARG N 1 1
12 31079 1 1 28 ARG NE N 10.891 12.916 10.067 1.00 . A A . 28 ARG NE 1 1
12 31080 1 1 28 ARG NH1 N 9.132 12.851 11.548 1.00 . A A . 28 ARG NH1 1 1
12 31081 1 1 28 ARG NH2 N 8.729 12.817 9.288 1.00 . A A . 28 ARG NH2 1 1
12 31082 1 1 28 ARG O O 12.876 11.958 13.808 1.00 . A A . 28 ARG O 1 1
12 31083 1 1 29 LYS C C 15.629 10.433 15.307 1.00 . A A . 29 LYS C 1 1
12 31084 1 1 29 LYS CA C 15.426 10.877 13.861 1.00 . A A . 29 LYS CA 1 1
12 31085 1 1 29 LYS CB C 16.688 10.583 13.046 1.00 . A A . 29 LYS CB 1 1
12 31086 1 1 29 LYS CD C 16.362 9.910 10.648 1.00 . A A . 29 LYS CD 1 1
12 31087 1 1 29 LYS CE C 14.876 9.681 10.418 1.00 . A A . 29 LYS CE 1 1
12 31088 1 1 29 LYS CG C 16.606 11.063 11.607 1.00 . A A . 29 LYS CG 1 1
12 31089 1 1 29 LYS H H 15.827 12.952 13.764 1.00 . A A . 29 LYS H 1 1
12 31090 1 1 29 LYS HA H 14.599 10.325 13.441 1.00 . A A . 29 LYS HA 1 1
12 31091 1 1 29 LYS HB2 H 17.528 11.069 13.519 1.00 . A A . 29 LYS HB2 1 1
12 31092 1 1 29 LYS HB3 H 16.857 9.515 13.039 1.00 . A A . 29 LYS HB3 1 1
12 31093 1 1 29 LYS HD2 H 16.831 10.134 9.701 1.00 . A A . 29 LYS HD2 1 1
12 31094 1 1 29 LYS HD3 H 16.796 9.010 11.062 1.00 . A A . 29 LYS HD3 1 1
12 31095 1 1 29 LYS HE2 H 14.322 10.208 11.181 1.00 . A A . 29 LYS HE2 1 1
12 31096 1 1 29 LYS HE3 H 14.612 10.072 9.447 1.00 . A A . 29 LYS HE3 1 1
12 31097 1 1 29 LYS HG2 H 15.794 11.769 11.518 1.00 . A A . 29 LYS HG2 1 1
12 31098 1 1 29 LYS HG3 H 17.538 11.546 11.345 1.00 . A A . 29 LYS HG3 1 1
12 31099 1 1 29 LYS HZ1 H 15.144 7.741 11.144 1.00 . A A . 29 LYS HZ1 1 1
12 31100 1 1 29 LYS HZ2 H 14.636 7.806 9.531 1.00 . A A . 29 LYS HZ2 1 1
12 31101 1 1 29 LYS HZ3 H 13.536 8.120 10.778 1.00 . A A . 29 LYS HZ3 1 1
12 31102 1 1 29 LYS N N 15.100 12.296 13.794 1.00 . A A . 29 LYS N 1 1
12 31103 1 1 29 LYS NZ N 14.523 8.235 10.472 1.00 . A A . 29 LYS NZ 1 1
12 31104 1 1 29 LYS O O 15.721 9.239 15.594 1.00 . A A . 29 LYS O 1 1
12 31105 1 1 30 GLY C C 17.329 10.780 17.955 1.00 . A A . 30 GLY C 1 1
12 31106 1 1 30 GLY CA C 15.884 11.090 17.621 1.00 . A A . 30 GLY CA 1 1
12 31107 1 1 30 GLY H H 15.615 12.335 15.930 1.00 . A A . 30 GLY H 1 1
12 31108 1 1 30 GLY HA2 H 15.561 11.933 18.212 1.00 . A A . 30 GLY HA2 1 1
12 31109 1 1 30 GLY HA3 H 15.276 10.233 17.873 1.00 . A A . 30 GLY HA3 1 1
12 31110 1 1 30 GLY N N 15.694 11.401 16.215 1.00 . A A . 30 GLY N 1 1
12 31111 1 1 30 GLY O O 17.640 10.371 19.075 1.00 . A A . 30 GLY O 1 1
12 31112 1 1 31 ALA C C 20.237 11.680 18.193 1.00 . A A . 31 ALA C 1 1
12 31113 1 1 31 ALA CA C 19.635 10.709 17.182 1.00 . A A . 31 ALA CA 1 1
12 31114 1 1 31 ALA CB C 20.379 10.799 15.856 1.00 . A A . 31 ALA CB 1 1
12 31115 1 1 31 ALA H H 17.906 11.298 16.114 1.00 . A A . 31 ALA H 1 1
12 31116 1 1 31 ALA HA H 19.739 9.703 17.558 1.00 . A A . 31 ALA HA 1 1
12 31117 1 1 31 ALA HB1 H 21.276 11.385 15.988 1.00 . A A . 31 ALA HB1 1 1
12 31118 1 1 31 ALA HB2 H 20.642 9.806 15.524 1.00 . A A . 31 ALA HB2 1 1
12 31119 1 1 31 ALA HB3 H 19.744 11.271 15.119 1.00 . A A . 31 ALA HB3 1 1
12 31120 1 1 31 ALA N N 18.215 10.972 16.984 1.00 . A A . 31 ALA N 1 1
12 31121 1 1 31 ALA O O 19.737 12.788 18.375 1.00 . A A . 31 ALA O 1 1
12 31122 1 1 32 GLU C C 23.220 12.743 19.257 1.00 . A A . 32 GLU C 1 1
12 31123 1 1 32 GLU CA C 21.977 12.082 19.846 1.00 . A A . 32 GLU CA 1 1
12 31124 1 1 32 GLU CB C 22.361 11.245 21.068 1.00 . A A . 32 GLU CB 1 1
12 31125 1 1 32 GLU CD C 22.974 11.741 23.468 1.00 . A A . 32 GLU CD 1 1
12 31126 1 1 32 GLU CG C 23.327 11.947 22.007 1.00 . A A . 32 GLU CG 1 1
12 31127 1 1 32 GLU H H 21.661 10.357 18.662 1.00 . A A . 32 GLU H 1 1
12 31128 1 1 32 GLU HA H 21.286 12.854 20.152 1.00 . A A . 32 GLU HA 1 1
12 31129 1 1 32 GLU HB2 H 21.465 11.004 21.620 1.00 . A A . 32 GLU HB2 1 1
12 31130 1 1 32 GLU HB3 H 22.823 10.329 20.729 1.00 . A A . 32 GLU HB3 1 1
12 31131 1 1 32 GLU HG2 H 24.320 11.562 21.835 1.00 . A A . 32 GLU HG2 1 1
12 31132 1 1 32 GLU HG3 H 23.313 13.005 21.794 1.00 . A A . 32 GLU HG3 1 1
12 31133 1 1 32 GLU N N 21.310 11.251 18.851 1.00 . A A . 32 GLU N 1 1
12 31134 1 1 32 GLU O O 24.154 12.065 18.827 1.00 . A A . 32 GLU O 1 1
12 31135 1 1 32 GLU OE1 O 22.431 10.668 23.802 1.00 . A A . 32 GLU OE1 1 1
12 31136 1 1 32 GLU OE2 O 23.241 12.656 24.276 1.00 . A A . 32 GLU OE2 1 1
12 31137 1 1 33 PHE C C 24.969 15.720 19.777 1.00 . A A . 33 PHE C 1 1
12 31138 1 1 33 PHE CA C 24.353 14.826 18.705 1.00 . A A . 33 PHE CA 1 1
12 31139 1 1 33 PHE CB C 23.903 15.676 17.513 1.00 . A A . 33 PHE CB 1 1
12 31140 1 1 33 PHE CD1 C 22.645 17.680 18.345 1.00 . A A . 33 PHE CD1 1 1
12 31141 1 1 33 PHE CD2 C 21.405 15.876 17.400 1.00 . A A . 33 PHE CD2 1 1
12 31142 1 1 33 PHE CE1 C 21.471 18.372 18.573 1.00 . A A . 33 PHE CE1 1 1
12 31143 1 1 33 PHE CE2 C 20.227 16.563 17.625 1.00 . A A . 33 PHE CE2 1 1
12 31144 1 1 33 PHE CG C 22.626 16.426 17.759 1.00 . A A . 33 PHE CG 1 1
12 31145 1 1 33 PHE CZ C 20.261 17.813 18.211 1.00 . A A . 33 PHE CZ 1 1
12 31146 1 1 33 PHE H H 22.452 14.557 19.599 1.00 . A A . 33 PHE H 1 1
12 31147 1 1 33 PHE HA H 25.096 14.118 18.372 1.00 . A A . 33 PHE HA 1 1
12 31148 1 1 33 PHE HB2 H 24.674 16.397 17.285 1.00 . A A . 33 PHE HB2 1 1
12 31149 1 1 33 PHE HB3 H 23.755 15.032 16.659 1.00 . A A . 33 PHE HB3 1 1
12 31150 1 1 33 PHE HD1 H 23.591 18.118 18.628 1.00 . A A . 33 PHE HD1 1 1
12 31151 1 1 33 PHE HD2 H 21.379 14.897 16.942 1.00 . A A . 33 PHE HD2 1 1
12 31152 1 1 33 PHE HE1 H 21.499 19.350 19.031 1.00 . A A . 33 PHE HE1 1 1
12 31153 1 1 33 PHE HE2 H 19.283 16.122 17.341 1.00 . A A . 33 PHE HE2 1 1
12 31154 1 1 33 PHE HZ H 19.341 18.351 18.388 1.00 . A A . 33 PHE HZ 1 1
12 31155 1 1 33 PHE N N 23.225 14.072 19.241 1.00 . A A . 33 PHE N 1 1
12 31156 1 1 33 PHE O O 24.410 15.881 20.861 1.00 . A A . 33 PHE O 1 1
12 31157 1 1 34 ASN C C 27.620 18.239 19.657 1.00 . A A . 34 ASN C 1 1
12 31158 1 1 34 ASN CA C 26.818 17.175 20.400 1.00 . A A . 34 ASN CA 1 1
12 31159 1 1 34 ASN CB C 27.744 16.360 21.304 1.00 . A A . 34 ASN CB 1 1
12 31160 1 1 34 ASN CG C 28.756 17.227 22.029 1.00 . A A . 34 ASN CG 1 1
12 31161 1 1 34 ASN H H 26.519 16.132 18.583 1.00 . A A . 34 ASN H 1 1
12 31162 1 1 34 ASN HA H 26.073 17.663 21.010 1.00 . A A . 34 ASN HA 1 1
12 31163 1 1 34 ASN HB2 H 27.152 15.839 22.041 1.00 . A A . 34 ASN HB2 1 1
12 31164 1 1 34 ASN HB3 H 28.279 15.640 20.704 1.00 . A A . 34 ASN HB3 1 1
12 31165 1 1 34 ASN HD21 H 30.232 16.021 21.464 1.00 . A A . 34 ASN HD21 1 1
12 31166 1 1 34 ASN HD22 H 30.698 17.377 22.427 1.00 . A A . 34 ASN HD22 1 1
12 31167 1 1 34 ASN N N 26.124 16.298 19.464 1.00 . A A . 34 ASN N 1 1
12 31168 1 1 34 ASN ND2 N 30.023 16.836 21.967 1.00 . A A . 34 ASN ND2 1 1
12 31169 1 1 34 ASN O O 28.459 17.921 18.815 1.00 . A A . 34 ASN O 1 1
12 31170 1 1 34 ASN OD1 O 28.401 18.238 22.637 1.00 . A A . 34 ASN OD1 1 1
12 31171 1 1 35 GLU C C 29.455 20.779 19.918 1.00 . A A . 35 GLU C 1 1
12 31172 1 1 35 GLU CA C 28.054 20.613 19.337 1.00 . A A . 35 GLU CA 1 1
12 31173 1 1 35 GLU CB C 27.261 21.909 19.511 1.00 . A A . 35 GLU CB 1 1
12 31174 1 1 35 GLU CD C 24.966 22.935 19.268 1.00 . A A . 35 GLU CD 1 1
12 31175 1 1 35 GLU CG C 25.969 21.945 18.712 1.00 . A A . 35 GLU CG 1 1
12 31176 1 1 35 GLU H H 26.676 19.692 20.655 1.00 . A A . 35 GLU H 1 1
12 31177 1 1 35 GLU HA H 28.137 20.389 18.285 1.00 . A A . 35 GLU HA 1 1
12 31178 1 1 35 GLU HB2 H 27.018 22.032 20.558 1.00 . A A . 35 GLU HB2 1 1
12 31179 1 1 35 GLU HB3 H 27.877 22.739 19.195 1.00 . A A . 35 GLU HB3 1 1
12 31180 1 1 35 GLU HG2 H 26.199 22.221 17.694 1.00 . A A . 35 GLU HG2 1 1
12 31181 1 1 35 GLU HG3 H 25.526 20.960 18.725 1.00 . A A . 35 GLU HG3 1 1
12 31182 1 1 35 GLU N N 27.356 19.503 19.976 1.00 . A A . 35 GLU N 1 1
12 31183 1 1 35 GLU O O 29.744 20.305 21.016 1.00 . A A . 35 GLU O 1 1
12 31184 1 1 35 GLU OE1 O 25.230 23.504 20.349 1.00 . A A . 35 GLU OE1 1 1
12 31185 1 1 35 GLU OE2 O 23.916 23.143 18.625 1.00 . A A . 35 GLU OE2 1 1
12 31186 1 1 36 ILE C C 32.132 23.114 19.317 1.00 . A A . 36 ILE C 1 1
12 31187 1 1 36 ILE CA C 31.694 21.683 19.609 1.00 . A A . 36 ILE CA 1 1
12 31188 1 1 36 ILE CB C 32.673 20.710 18.928 1.00 . A A . 36 ILE CB 1 1
12 31189 1 1 36 ILE CD1 C 33.086 18.243 18.458 1.00 . A A . 36 ILE CD1 1 1
12 31190 1 1 36 ILE CG1 C 32.282 19.262 19.233 1.00 . A A . 36 ILE CG1 1 1
12 31191 1 1 36 ILE CG2 C 34.097 20.986 19.385 1.00 . A A . 36 ILE CG2 1 1
12 31192 1 1 36 ILE H H 30.032 21.807 18.303 1.00 . A A . 36 ILE H 1 1
12 31193 1 1 36 ILE HA H 31.733 21.516 20.675 1.00 . A A . 36 ILE HA 1 1
12 31194 1 1 36 ILE HB H 32.623 20.871 17.862 1.00 . A A . 36 ILE HB 1 1
12 31195 1 1 36 ILE HD11 H 33.145 17.325 19.022 1.00 . A A . 36 ILE HD11 1 1
12 31196 1 1 36 ILE HD12 H 32.608 18.052 17.509 1.00 . A A . 36 ILE HD12 1 1
12 31197 1 1 36 ILE HD13 H 34.082 18.625 18.288 1.00 . A A . 36 ILE HD13 1 1
12 31198 1 1 36 ILE HG12 H 32.428 19.069 20.284 1.00 . A A . 36 ILE HG12 1 1
12 31199 1 1 36 ILE HG13 H 31.239 19.120 18.988 1.00 . A A . 36 ILE HG13 1 1
12 31200 1 1 36 ILE HG21 H 34.695 21.283 18.536 1.00 . A A . 36 ILE HG21 1 1
12 31201 1 1 36 ILE HG22 H 34.092 21.780 20.116 1.00 . A A . 36 ILE HG22 1 1
12 31202 1 1 36 ILE HG23 H 34.515 20.092 19.823 1.00 . A A . 36 ILE HG23 1 1
12 31203 1 1 36 ILE N N 30.322 21.454 19.170 1.00 . A A . 36 ILE N 1 1
12 31204 1 1 36 ILE O O 32.412 23.467 18.171 1.00 . A A . 36 ILE O 1 1
12 31205 1 1 37 ASP C C 33.931 25.430 19.483 1.00 . A A . 37 ASP C 1 1
12 31206 1 1 37 ASP CA C 32.597 25.327 20.217 1.00 . A A . 37 ASP CA 1 1
12 31207 1 1 37 ASP CB C 32.704 25.994 21.590 1.00 . A A . 37 ASP CB 1 1
12 31208 1 1 37 ASP CG C 33.393 25.109 22.611 1.00 . A A . 37 ASP CG 1 1
12 31209 1 1 37 ASP H H 31.955 23.593 21.250 1.00 . A A . 37 ASP H 1 1
12 31210 1 1 37 ASP HA H 31.841 25.836 19.638 1.00 . A A . 37 ASP HA 1 1
12 31211 1 1 37 ASP HB2 H 33.270 26.910 21.495 1.00 . A A . 37 ASP HB2 1 1
12 31212 1 1 37 ASP HB3 H 31.713 26.222 21.950 1.00 . A A . 37 ASP HB3 1 1
12 31213 1 1 37 ASP N N 32.190 23.934 20.361 1.00 . A A . 37 ASP N 1 1
12 31214 1 1 37 ASP O O 34.989 25.177 20.058 1.00 . A A . 37 ASP O 1 1
12 31215 1 1 37 ASP OD1 O 32.697 24.305 23.267 1.00 . A A . 37 ASP OD1 1 1
12 31216 1 1 37 ASP OD2 O 34.629 25.218 22.753 1.00 . A A . 37 ASP OD2 1 1
12 31217 1 1 38 ALA C C 35.648 27.349 17.500 1.00 . A A . 38 ALA C 1 1
12 31218 1 1 38 ALA CA C 35.073 25.941 17.396 1.00 . A A . 38 ALA CA 1 1
12 31219 1 1 38 ALA CB C 34.771 25.598 15.945 1.00 . A A . 38 ALA CB 1 1
12 31220 1 1 38 ALA H H 32.998 25.991 17.806 1.00 . A A . 38 ALA H 1 1
12 31221 1 1 38 ALA HA H 35.806 25.235 17.761 1.00 . A A . 38 ALA HA 1 1
12 31222 1 1 38 ALA HB1 H 33.947 26.204 15.597 1.00 . A A . 38 ALA HB1 1 1
12 31223 1 1 38 ALA HB2 H 35.643 25.794 15.339 1.00 . A A . 38 ALA HB2 1 1
12 31224 1 1 38 ALA HB3 H 34.507 24.555 15.869 1.00 . A A . 38 ALA HB3 1 1
12 31225 1 1 38 ALA N N 33.870 25.804 18.208 1.00 . A A . 38 ALA N 1 1
12 31226 1 1 38 ALA O O 35.087 28.210 18.179 1.00 . A A . 38 ALA O 1 1
12 31227 1 1 39 SER C C 37.823 29.265 18.267 1.00 . A A . 39 SER C 1 1
12 31228 1 1 39 SER CA C 37.424 28.880 16.846 1.00 . A A . 39 SER CA 1 1
12 31229 1 1 39 SER CB C 36.498 29.948 16.258 1.00 . A A . 39 SER CB 1 1
12 31230 1 1 39 SER H H 37.168 26.850 16.302 1.00 . A A . 39 SER H 1 1
12 31231 1 1 39 SER HA H 38.315 28.814 16.239 1.00 . A A . 39 SER HA 1 1
12 31232 1 1 39 SER HB2 H 36.106 29.600 15.314 1.00 . A A . 39 SER HB2 1 1
12 31233 1 1 39 SER HB3 H 35.682 30.129 16.941 1.00 . A A . 39 SER HB3 1 1
12 31234 1 1 39 SER HG H 38.108 30.973 15.817 1.00 . A A . 39 SER HG 1 1
12 31235 1 1 39 SER N N 36.769 27.577 16.824 1.00 . A A . 39 SER N 1 1
12 31236 1 1 39 SER O O 37.929 30.447 18.595 1.00 . A A . 39 SER O 1 1
12 31237 1 1 39 SER OG O 37.194 31.163 16.043 1.00 . A A . 39 SER OG 1 1
12 31238 1 1 40 ALA C C 39.793 27.866 20.791 1.00 . A A . 40 ALA C 1 1
12 31239 1 1 40 ALA CA C 38.433 28.489 20.492 1.00 . A A . 40 ALA CA 1 1
12 31240 1 1 40 ALA CB C 37.378 27.936 21.436 1.00 . A A . 40 ALA CB 1 1
12 31241 1 1 40 ALA H H 37.943 27.338 18.784 1.00 . A A . 40 ALA H 1 1
12 31242 1 1 40 ALA HA H 38.496 29.557 20.647 1.00 . A A . 40 ALA HA 1 1
12 31243 1 1 40 ALA HB1 H 37.860 27.506 22.302 1.00 . A A . 40 ALA HB1 1 1
12 31244 1 1 40 ALA HB2 H 36.721 28.734 21.749 1.00 . A A . 40 ALA HB2 1 1
12 31245 1 1 40 ALA HB3 H 36.804 27.175 20.928 1.00 . A A . 40 ALA HB3 1 1
12 31246 1 1 40 ALA N N 38.044 28.258 19.105 1.00 . A A . 40 ALA N 1 1
12 31247 1 1 40 ALA O O 40.571 28.399 21.582 1.00 . A A . 40 ALA O 1 1
12 31248 1 1 41 THR C C 41.918 25.560 19.026 1.00 . A A . 41 THR C 1 1
12 31249 1 1 41 THR CA C 41.336 26.037 20.351 1.00 . A A . 41 THR CA 1 1
12 31250 1 1 41 THR CB C 41.169 24.827 21.290 1.00 . A A . 41 THR CB 1 1
12 31251 1 1 41 THR CG2 C 39.856 24.109 21.018 1.00 . A A . 41 THR CG2 1 1
12 31252 1 1 41 THR H H 39.411 26.359 19.535 1.00 . A A . 41 THR H 1 1
12 31253 1 1 41 THR HA H 42.030 26.727 20.810 1.00 . A A . 41 THR HA 1 1
12 31254 1 1 41 THR HB H 41.165 25.180 22.312 1.00 . A A . 41 THR HB 1 1
12 31255 1 1 41 THR HG1 H 42.701 23.778 21.959 1.00 . A A . 41 THR HG1 1 1
12 31256 1 1 41 THR HG21 H 39.034 24.724 21.353 1.00 . A A . 41 THR HG21 1 1
12 31257 1 1 41 THR HG22 H 39.842 23.170 21.551 1.00 . A A . 41 THR HG22 1 1
12 31258 1 1 41 THR HG23 H 39.759 23.925 19.959 1.00 . A A . 41 THR HG23 1 1
12 31259 1 1 41 THR N N 40.072 26.734 20.152 1.00 . A A . 41 THR N 1 1
12 31260 1 1 41 THR O O 41.193 25.219 18.090 1.00 . A A . 41 THR O 1 1
12 31261 1 1 41 THR OG1 O 42.261 23.917 21.117 1.00 . A A . 41 THR OG1 1 1
12 31262 1 1 42 PRO C C 43.821 23.603 17.483 1.00 . A A . 42 PRO C 1 1
12 31263 1 1 42 PRO CA C 43.963 25.102 17.730 1.00 . A A . 42 PRO CA 1 1
12 31264 1 1 42 PRO CB C 45.421 25.458 18.026 1.00 . A A . 42 PRO CB 1 1
12 31265 1 1 42 PRO CD C 44.182 25.928 20.014 1.00 . A A . 42 PRO CD 1 1
12 31266 1 1 42 PRO CG C 45.518 25.458 19.513 1.00 . A A . 42 PRO CG 1 1
12 31267 1 1 42 PRO HA H 43.627 25.642 16.858 1.00 . A A . 42 PRO HA 1 1
12 31268 1 1 42 PRO HB2 H 46.073 24.715 17.587 1.00 . A A . 42 PRO HB2 1 1
12 31269 1 1 42 PRO HB3 H 45.648 26.430 17.616 1.00 . A A . 42 PRO HB3 1 1
12 31270 1 1 42 PRO HD2 H 43.930 25.433 20.940 1.00 . A A . 42 PRO HD2 1 1
12 31271 1 1 42 PRO HD3 H 44.184 27.000 20.147 1.00 . A A . 42 PRO HD3 1 1
12 31272 1 1 42 PRO HG2 H 45.722 24.459 19.867 1.00 . A A . 42 PRO HG2 1 1
12 31273 1 1 42 PRO HG3 H 46.297 26.136 19.829 1.00 . A A . 42 PRO HG3 1 1
12 31274 1 1 42 PRO N N 43.255 25.535 18.939 1.00 . A A . 42 PRO N 1 1
12 31275 1 1 42 PRO O O 44.073 23.121 16.380 1.00 . A A . 42 PRO O 1 1
12 31276 1 1 43 GLU C C 42.013 21.091 17.566 1.00 . A A . 43 GLU C 1 1
12 31277 1 1 43 GLU CA C 43.239 21.429 18.410 1.00 . A A . 43 GLU CA 1 1
12 31278 1 1 43 GLU CB C 43.103 20.804 19.801 1.00 . A A . 43 GLU CB 1 1
12 31279 1 1 43 GLU CD C 44.269 19.986 21.886 1.00 . A A . 43 GLU CD 1 1
12 31280 1 1 43 GLU CG C 44.430 20.608 20.511 1.00 . A A . 43 GLU CG 1 1
12 31281 1 1 43 GLU H H 43.227 23.314 19.371 1.00 . A A . 43 GLU H 1 1
12 31282 1 1 43 GLU HA H 44.116 21.024 17.928 1.00 . A A . 43 GLU HA 1 1
12 31283 1 1 43 GLU HB2 H 42.481 21.444 20.409 1.00 . A A . 43 GLU HB2 1 1
12 31284 1 1 43 GLU HB3 H 42.624 19.842 19.703 1.00 . A A . 43 GLU HB3 1 1
12 31285 1 1 43 GLU HG2 H 45.053 19.963 19.912 1.00 . A A . 43 GLU HG2 1 1
12 31286 1 1 43 GLU HG3 H 44.910 21.569 20.623 1.00 . A A . 43 GLU HG3 1 1
12 31287 1 1 43 GLU N N 43.414 22.872 18.517 1.00 . A A . 43 GLU N 1 1
12 31288 1 1 43 GLU O O 42.019 20.126 16.799 1.00 . A A . 43 GLU O 1 1
12 31289 1 1 43 GLU OE1 O 43.436 20.485 22.670 1.00 . A A . 43 GLU OE1 1 1
12 31290 1 1 43 GLU OE2 O 44.978 18.999 22.176 1.00 . A A . 43 GLU OE2 1 1
12 31291 1 1 44 LEU C C 39.760 22.425 15.636 1.00 . A A . 44 LEU C 1 1
12 31292 1 1 44 LEU CA C 39.728 21.676 16.965 1.00 . A A . 44 LEU CA 1 1
12 31293 1 1 44 LEU CB C 38.523 22.131 17.790 1.00 . A A . 44 LEU CB 1 1
12 31294 1 1 44 LEU CD1 C 37.426 22.223 20.042 1.00 . A A . 44 LEU CD1 1 1
12 31295 1 1 44 LEU CD2 C 37.676 20.030 18.865 1.00 . A A . 44 LEU CD2 1 1
12 31296 1 1 44 LEU CG C 38.300 21.396 19.113 1.00 . A A . 44 LEU CG 1 1
12 31297 1 1 44 LEU H H 41.016 22.643 18.337 1.00 . A A . 44 LEU H 1 1
12 31298 1 1 44 LEU HA H 39.640 20.618 16.766 1.00 . A A . 44 LEU HA 1 1
12 31299 1 1 44 LEU HB2 H 38.651 23.178 18.012 1.00 . A A . 44 LEU HB2 1 1
12 31300 1 1 44 LEU HB3 H 37.638 21.997 17.184 1.00 . A A . 44 LEU HB3 1 1
12 31301 1 1 44 LEU HD11 H 37.902 22.303 21.008 1.00 . A A . 44 LEU HD11 1 1
12 31302 1 1 44 LEU HD12 H 36.464 21.745 20.153 1.00 . A A . 44 LEU HD12 1 1
12 31303 1 1 44 LEU HD13 H 37.290 23.210 19.624 1.00 . A A . 44 LEU HD13 1 1
12 31304 1 1 44 LEU HD21 H 36.909 20.117 18.111 1.00 . A A . 44 LEU HD21 1 1
12 31305 1 1 44 LEU HD22 H 37.239 19.663 19.783 1.00 . A A . 44 LEU HD22 1 1
12 31306 1 1 44 LEU HD23 H 38.436 19.342 18.528 1.00 . A A . 44 LEU HD23 1 1
12 31307 1 1 44 LEU HG H 39.255 21.245 19.598 1.00 . A A . 44 LEU HG 1 1
12 31308 1 1 44 LEU N N 40.962 21.890 17.711 1.00 . A A . 44 LEU N 1 1
12 31309 1 1 44 LEU O O 39.495 21.848 14.581 1.00 . A A . 44 LEU O 1 1
12 31310 1 1 45 ARG C C 41.041 23.890 13.437 1.00 . A A . 45 ARG C 1 1
12 31311 1 1 45 ARG CA C 40.155 24.539 14.497 1.00 . A A . 45 ARG CA 1 1
12 31312 1 1 45 ARG CB C 40.690 25.930 14.841 1.00 . A A . 45 ARG CB 1 1
12 31313 1 1 45 ARG CD C 41.352 28.211 14.018 1.00 . A A . 45 ARG CD 1 1
12 31314 1 1 45 ARG CG C 40.975 26.792 13.622 1.00 . A A . 45 ARG CG 1 1
12 31315 1 1 45 ARG CZ C 42.298 30.190 12.910 1.00 . A A . 45 ARG CZ 1 1
12 31316 1 1 45 ARG H H 40.288 24.114 16.565 1.00 . A A . 45 ARG H 1 1
12 31317 1 1 45 ARG HA H 39.155 24.634 14.102 1.00 . A A . 45 ARG HA 1 1
12 31318 1 1 45 ARG HB2 H 39.962 26.442 15.453 1.00 . A A . 45 ARG HB2 1 1
12 31319 1 1 45 ARG HB3 H 41.607 25.822 15.400 1.00 . A A . 45 ARG HB3 1 1
12 31320 1 1 45 ARG HD2 H 40.538 28.640 14.585 1.00 . A A . 45 ARG HD2 1 1
12 31321 1 1 45 ARG HD3 H 42.238 28.175 14.633 1.00 . A A . 45 ARG HD3 1 1
12 31322 1 1 45 ARG HE H 41.265 28.754 11.990 1.00 . A A . 45 ARG HE 1 1
12 31323 1 1 45 ARG HG2 H 41.794 26.356 13.067 1.00 . A A . 45 ARG HG2 1 1
12 31324 1 1 45 ARG HG3 H 40.093 26.823 13.000 1.00 . A A . 45 ARG HG3 1 1
12 31325 1 1 45 ARG HH11 H 42.636 30.087 14.899 1.00 . A A . 45 ARG HH11 1 1
12 31326 1 1 45 ARG HH12 H 43.297 31.478 14.105 1.00 . A A . 45 ARG HH12 1 1
12 31327 1 1 45 ARG HH21 H 42.131 30.581 10.933 1.00 . A A . 45 ARG HH21 1 1
12 31328 1 1 45 ARG HH22 H 43.008 31.759 11.851 1.00 . A A . 45 ARG HH22 1 1
12 31329 1 1 45 ARG N N 40.088 23.712 15.696 1.00 . A A . 45 ARG N 1 1
12 31330 1 1 45 ARG NE N 41.614 29.053 12.855 1.00 . A A . 45 ARG NE 1 1
12 31331 1 1 45 ARG NH1 N 42.783 30.621 14.067 1.00 . A A . 45 ARG NH1 1 1
12 31332 1 1 45 ARG NH2 N 42.496 30.902 11.806 1.00 . A A . 45 ARG NH2 1 1
12 31333 1 1 45 ARG O O 40.832 24.076 12.239 1.00 . A A . 45 ARG O 1 1
12 31334 1 1 46 ALA C C 42.229 21.372 12.175 1.00 . A A . 46 ALA C 1 1
12 31335 1 1 46 ALA CA C 42.949 22.449 12.980 1.00 . A A . 46 ALA CA 1 1
12 31336 1 1 46 ALA CB C 44.110 21.845 13.755 1.00 . A A . 46 ALA CB 1 1
12 31337 1 1 46 ALA H H 42.148 23.017 14.855 1.00 . A A . 46 ALA H 1 1
12 31338 1 1 46 ALA HA H 43.348 23.186 12.298 1.00 . A A . 46 ALA HA 1 1
12 31339 1 1 46 ALA HB1 H 44.544 21.039 13.180 1.00 . A A . 46 ALA HB1 1 1
12 31340 1 1 46 ALA HB2 H 44.856 22.603 13.936 1.00 . A A . 46 ALA HB2 1 1
12 31341 1 1 46 ALA HB3 H 43.750 21.460 14.698 1.00 . A A . 46 ALA HB3 1 1
12 31342 1 1 46 ALA N N 42.033 23.127 13.888 1.00 . A A . 46 ALA N 1 1
12 31343 1 1 46 ALA O O 42.470 21.213 10.980 1.00 . A A . 46 ALA O 1 1
12 31344 1 1 47 GLU C C 39.515 20.151 11.272 1.00 . A A . 47 GLU C 1 1
12 31345 1 1 47 GLU CA C 40.590 19.572 12.186 1.00 . A A . 47 GLU CA 1 1
12 31346 1 1 47 GLU CB C 39.948 18.656 13.230 1.00 . A A . 47 GLU CB 1 1
12 31347 1 1 47 GLU CD C 40.059 16.565 11.817 1.00 . A A . 47 GLU CD 1 1
12 31348 1 1 47 GLU CG C 39.177 17.495 12.627 1.00 . A A . 47 GLU CG 1 1
12 31349 1 1 47 GLU H H 41.195 20.811 13.794 1.00 . A A . 47 GLU H 1 1
12 31350 1 1 47 GLU HA H 41.280 18.995 11.591 1.00 . A A . 47 GLU HA 1 1
12 31351 1 1 47 GLU HB2 H 40.723 18.256 13.867 1.00 . A A . 47 GLU HB2 1 1
12 31352 1 1 47 GLU HB3 H 39.267 19.240 13.832 1.00 . A A . 47 GLU HB3 1 1
12 31353 1 1 47 GLU HG2 H 38.722 16.928 13.426 1.00 . A A . 47 GLU HG2 1 1
12 31354 1 1 47 GLU HG3 H 38.404 17.888 11.982 1.00 . A A . 47 GLU HG3 1 1
12 31355 1 1 47 GLU N N 41.344 20.635 12.840 1.00 . A A . 47 GLU N 1 1
12 31356 1 1 47 GLU O O 39.318 19.678 10.152 1.00 . A A . 47 GLU O 1 1
12 31357 1 1 47 GLU OE1 O 41.194 16.289 12.261 1.00 . A A . 47 GLU OE1 1 1
12 31358 1 1 47 GLU OE2 O 39.617 16.115 10.739 1.00 . A A . 47 GLU OE2 1 1
12 31359 1 1 48 MET C C 38.359 22.629 9.828 1.00 . A A . 48 MET C 1 1
12 31360 1 1 48 MET CA C 37.769 21.822 10.981 1.00 . A A . 48 MET CA 1 1
12 31361 1 1 48 MET CB C 36.931 22.732 11.879 1.00 . A A . 48 MET CB 1 1
12 31362 1 1 48 MET CE C 35.017 25.795 12.434 1.00 . A A . 48 MET CE 1 1
12 31363 1 1 48 MET CG C 35.851 23.496 11.131 1.00 . A A . 48 MET CG 1 1
12 31364 1 1 48 MET H H 39.027 21.511 12.654 1.00 . A A . 48 MET H 1 1
12 31365 1 1 48 MET HA H 37.136 21.047 10.576 1.00 . A A . 48 MET HA 1 1
12 31366 1 1 48 MET HB2 H 36.456 22.130 12.639 1.00 . A A . 48 MET HB2 1 1
12 31367 1 1 48 MET HB3 H 37.583 23.449 12.355 1.00 . A A . 48 MET HB3 1 1
12 31368 1 1 48 MET HE1 H 34.549 26.190 13.324 1.00 . A A . 48 MET HE1 1 1
12 31369 1 1 48 MET HE2 H 36.089 25.859 12.535 1.00 . A A . 48 MET HE2 1 1
12 31370 1 1 48 MET HE3 H 34.699 26.369 11.576 1.00 . A A . 48 MET HE3 1 1
12 31371 1 1 48 MET HG2 H 36.301 24.348 10.644 1.00 . A A . 48 MET HG2 1 1
12 31372 1 1 48 MET HG3 H 35.419 22.845 10.387 1.00 . A A . 48 MET HG3 1 1
12 31373 1 1 48 MET N N 38.824 21.177 11.755 1.00 . A A . 48 MET N 1 1
12 31374 1 1 48 MET O O 37.699 22.845 8.811 1.00 . A A . 48 MET O 1 1
12 31375 1 1 48 MET SD S 34.536 24.084 12.217 1.00 . A A . 48 MET SD 1 1
12 31376 1 1 49 GLN C C 40.431 23.047 7.679 1.00 . A A . 49 GLN C 1 1
12 31377 1 1 49 GLN CA C 40.276 23.853 8.965 1.00 . A A . 49 GLN CA 1 1
12 31378 1 1 49 GLN CB C 41.648 24.310 9.462 1.00 . A A . 49 GLN CB 1 1
12 31379 1 1 49 GLN CD C 41.887 26.206 7.810 1.00 . A A . 49 GLN CD 1 1
12 31380 1 1 49 GLN CG C 42.507 24.946 8.381 1.00 . A A . 49 GLN CG 1 1
12 31381 1 1 49 GLN H H 40.074 22.864 10.826 1.00 . A A . 49 GLN H 1 1
12 31382 1 1 49 GLN HA H 39.670 24.722 8.759 1.00 . A A . 49 GLN HA 1 1
12 31383 1 1 49 GLN HB2 H 41.510 25.032 10.252 1.00 . A A . 49 GLN HB2 1 1
12 31384 1 1 49 GLN HB3 H 42.180 23.455 9.855 1.00 . A A . 49 GLN HB3 1 1
12 31385 1 1 49 GLN HE21 H 42.498 27.252 9.386 1.00 . A A . 49 GLN HE21 1 1
12 31386 1 1 49 GLN HE22 H 41.625 28.141 8.190 1.00 . A A . 49 GLN HE22 1 1
12 31387 1 1 49 GLN HG2 H 43.469 25.197 8.803 1.00 . A A . 49 GLN HG2 1 1
12 31388 1 1 49 GLN HG3 H 42.642 24.234 7.580 1.00 . A A . 49 GLN HG3 1 1
12 31389 1 1 49 GLN N N 39.601 23.069 9.993 1.00 . A A . 49 GLN N 1 1
12 31390 1 1 49 GLN NE2 N 42.015 27.311 8.534 1.00 . A A . 49 GLN NE2 1 1
12 31391 1 1 49 GLN O O 40.508 23.610 6.588 1.00 . A A . 49 GLN O 1 1
12 31392 1 1 49 GLN OE1 O 41.297 26.187 6.728 1.00 . A A . 49 GLN OE1 1 1
12 31393 1 1 50 GLU C C 39.355 20.842 5.816 1.00 . A A . 50 GLU C 1 1
12 31394 1 1 50 GLU CA C 40.622 20.843 6.667 1.00 . A A . 50 GLU CA 1 1
12 31395 1 1 50 GLU CB C 40.941 19.418 7.125 1.00 . A A . 50 GLU CB 1 1
12 31396 1 1 50 GLU CD C 42.184 18.710 5.044 1.00 . A A . 50 GLU CD 1 1
12 31397 1 1 50 GLU CG C 41.032 18.417 5.985 1.00 . A A . 50 GLU CG 1 1
12 31398 1 1 50 GLU H H 40.408 21.335 8.714 1.00 . A A . 50 GLU H 1 1
12 31399 1 1 50 GLU HA H 41.442 21.210 6.069 1.00 . A A . 50 GLU HA 1 1
12 31400 1 1 50 GLU HB2 H 41.886 19.424 7.649 1.00 . A A . 50 GLU HB2 1 1
12 31401 1 1 50 GLU HB3 H 40.167 19.089 7.803 1.00 . A A . 50 GLU HB3 1 1
12 31402 1 1 50 GLU HG2 H 41.167 17.430 6.401 1.00 . A A . 50 GLU HG2 1 1
12 31403 1 1 50 GLU HG3 H 40.110 18.446 5.423 1.00 . A A . 50 GLU HG3 1 1
12 31404 1 1 50 GLU N N 40.476 21.725 7.818 1.00 . A A . 50 GLU N 1 1
12 31405 1 1 50 GLU O O 39.420 20.839 4.586 1.00 . A A . 50 GLU O 1 1
12 31406 1 1 50 GLU OE1 O 43.012 19.584 5.372 1.00 . A A . 50 GLU OE1 1 1
12 31407 1 1 50 GLU OE2 O 42.257 18.060 3.978 1.00 . A A . 50 GLU OE2 1 1
12 31408 1 1 51 ARG C C 36.503 22.263 5.415 1.00 . A A . 51 ARG C 1 1
12 31409 1 1 51 ARG CA C 36.922 20.844 5.786 1.00 . A A . 51 ARG CA 1 1
12 31410 1 1 51 ARG CB C 35.846 20.194 6.658 1.00 . A A . 51 ARG CB 1 1
12 31411 1 1 51 ARG CD C 36.750 17.883 6.260 1.00 . A A . 51 ARG CD 1 1
12 31412 1 1 51 ARG CG C 36.289 18.891 7.302 1.00 . A A . 51 ARG CG 1 1
12 31413 1 1 51 ARG CZ C 35.947 16.997 4.111 1.00 . A A . 51 ARG CZ 1 1
12 31414 1 1 51 ARG H H 38.216 20.847 7.460 1.00 . A A . 51 ARG H 1 1
12 31415 1 1 51 ARG HA H 37.035 20.267 4.880 1.00 . A A . 51 ARG HA 1 1
12 31416 1 1 51 ARG HB2 H 35.572 20.882 7.444 1.00 . A A . 51 ARG HB2 1 1
12 31417 1 1 51 ARG HB3 H 34.978 19.993 6.047 1.00 . A A . 51 ARG HB3 1 1
12 31418 1 1 51 ARG HD2 H 37.622 18.275 5.760 1.00 . A A . 51 ARG HD2 1 1
12 31419 1 1 51 ARG HD3 H 37.006 16.961 6.760 1.00 . A A . 51 ARG HD3 1 1
12 31420 1 1 51 ARG HE H 34.802 17.905 5.469 1.00 . A A . 51 ARG HE 1 1
12 31421 1 1 51 ARG HG2 H 37.108 19.092 7.977 1.00 . A A . 51 ARG HG2 1 1
12 31422 1 1 51 ARG HG3 H 35.460 18.472 7.853 1.00 . A A . 51 ARG HG3 1 1
12 31423 1 1 51 ARG HH11 H 37.924 16.746 4.450 1.00 . A A . 51 ARG HH11 1 1
12 31424 1 1 51 ARG HH12 H 37.345 16.126 2.939 1.00 . A A . 51 ARG HH12 1 1
12 31425 1 1 51 ARG HH21 H 34.029 17.093 3.483 1.00 . A A . 51 ARG HH21 1 1
12 31426 1 1 51 ARG HH22 H 35.130 16.325 2.389 1.00 . A A . 51 ARG HH22 1 1
12 31427 1 1 51 ARG N N 38.204 20.845 6.480 1.00 . A A . 51 ARG N 1 1
12 31428 1 1 51 ARG NE N 35.715 17.612 5.266 1.00 . A A . 51 ARG NE 1 1
12 31429 1 1 51 ARG NH1 N 37.172 16.590 3.808 1.00 . A A . 51 ARG NH1 1 1
12 31430 1 1 51 ARG NH2 N 34.954 16.787 3.258 1.00 . A A . 51 ARG NH2 1 1
12 31431 1 1 51 ARG O O 35.758 22.472 4.457 1.00 . A A . 51 ARG O 1 1
12 31432 1 1 52 SER C C 36.936 25.013 4.483 1.00 . A A . 52 SER C 1 1
12 31433 1 1 52 SER CA C 36.658 24.636 5.935 1.00 . A A . 52 SER CA 1 1
12 31434 1 1 52 SER CB C 37.461 25.542 6.873 1.00 . A A . 52 SER CB 1 1
12 31435 1 1 52 SER H H 37.576 23.006 6.930 1.00 . A A . 52 SER H 1 1
12 31436 1 1 52 SER HA H 35.606 24.769 6.135 1.00 . A A . 52 SER HA 1 1
12 31437 1 1 52 SER HB2 H 38.510 25.294 6.795 1.00 . A A . 52 SER HB2 1 1
12 31438 1 1 52 SER HB3 H 37.313 26.572 6.585 1.00 . A A . 52 SER HB3 1 1
12 31439 1 1 52 SER HG H 36.334 25.986 8.411 1.00 . A A . 52 SER HG 1 1
12 31440 1 1 52 SER N N 36.986 23.236 6.180 1.00 . A A . 52 SER N 1 1
12 31441 1 1 52 SER O O 37.926 24.579 3.896 1.00 . A A . 52 SER O 1 1
12 31442 1 1 52 SER OG O 37.049 25.377 8.217 1.00 . A A . 52 SER OG 1 1
12 31443 1 1 53 GLY C C 34.911 26.676 1.896 1.00 . A A . 53 GLY C 1 1
12 31444 1 1 53 GLY CA C 36.217 26.247 2.531 1.00 . A A . 53 GLY CA 1 1
12 31445 1 1 53 GLY H H 35.281 26.139 4.427 1.00 . A A . 53 GLY H 1 1
12 31446 1 1 53 GLY HA2 H 36.911 27.075 2.501 1.00 . A A . 53 GLY HA2 1 1
12 31447 1 1 53 GLY HA3 H 36.629 25.426 1.962 1.00 . A A . 53 GLY HA3 1 1
12 31448 1 1 53 GLY N N 36.052 25.824 3.910 1.00 . A A . 53 GLY N 1 1
12 31449 1 1 53 GLY O O 34.906 27.405 0.903 1.00 . A A . 53 GLY O 1 1
12 31450 1 1 54 ARG C C 31.687 27.374 2.967 1.00 . A A . 54 ARG C 1 1
12 31451 1 1 54 ARG CA C 32.480 26.564 1.947 1.00 . A A . 54 ARG CA 1 1
12 31452 1 1 54 ARG CB C 31.711 25.294 1.579 1.00 . A A . 54 ARG CB 1 1
12 31453 1 1 54 ARG CD C 31.333 25.758 -0.861 1.00 . A A . 54 ARG CD 1 1
12 31454 1 1 54 ARG CG C 31.963 24.820 0.156 1.00 . A A . 54 ARG CG 1 1
12 31455 1 1 54 ARG CZ C 30.188 25.550 -3.027 1.00 . A A . 54 ARG CZ 1 1
12 31456 1 1 54 ARG H H 33.869 25.647 3.255 1.00 . A A . 54 ARG H 1 1
12 31457 1 1 54 ARG HA H 32.618 27.162 1.059 1.00 . A A . 54 ARG HA 1 1
12 31458 1 1 54 ARG HB2 H 32.000 24.503 2.254 1.00 . A A . 54 ARG HB2 1 1
12 31459 1 1 54 ARG HB3 H 30.654 25.483 1.691 1.00 . A A . 54 ARG HB3 1 1
12 31460 1 1 54 ARG HD2 H 30.416 26.151 -0.451 1.00 . A A . 54 ARG HD2 1 1
12 31461 1 1 54 ARG HD3 H 32.019 26.570 -1.055 1.00 . A A . 54 ARG HD3 1 1
12 31462 1 1 54 ARG HE H 31.491 24.230 -2.296 1.00 . A A . 54 ARG HE 1 1
12 31463 1 1 54 ARG HG2 H 33.028 24.781 -0.017 1.00 . A A . 54 ARG HG2 1 1
12 31464 1 1 54 ARG HG3 H 31.539 23.834 0.036 1.00 . A A . 54 ARG HG3 1 1
12 31465 1 1 54 ARG HH11 H 29.721 27.210 -1.974 1.00 . A A . 54 ARG HH11 1 1
12 31466 1 1 54 ARG HH12 H 28.921 27.052 -3.502 1.00 . A A . 54 ARG HH12 1 1
12 31467 1 1 54 ARG HH21 H 30.444 24.010 -4.311 1.00 . A A . 54 ARG HH21 1 1
12 31468 1 1 54 ARG HH22 H 29.333 25.232 -4.831 1.00 . A A . 54 ARG HH22 1 1
12 31469 1 1 54 ARG N N 33.799 26.224 2.466 1.00 . A A . 54 ARG N 1 1
12 31470 1 1 54 ARG NE N 31.036 25.079 -2.121 1.00 . A A . 54 ARG NE 1 1
12 31471 1 1 54 ARG NH1 N 29.558 26.698 -2.816 1.00 . A A . 54 ARG NH1 1 1
12 31472 1 1 54 ARG NH2 N 29.970 24.876 -4.149 1.00 . A A . 54 ARG NH2 1 1
12 31473 1 1 54 ARG O O 30.928 28.272 2.606 1.00 . A A . 54 ARG O 1 1
12 31474 1 1 55 ASN C C 29.685 27.674 5.191 1.00 . A A . 55 ASN C 1 1
12 31475 1 1 55 ASN CA C 31.210 27.630 5.356 1.00 . A A . 55 ASN CA 1 1
12 31476 1 1 55 ASN CB C 31.872 28.996 5.552 1.00 . A A . 55 ASN CB 1 1
12 31477 1 1 55 ASN CG C 33.379 28.883 5.667 1.00 . A A . 55 ASN CG 1 1
12 31478 1 1 55 ASN H H 32.394 26.143 4.406 1.00 . A A . 55 ASN H 1 1
12 31479 1 1 55 ASN HA H 31.424 27.044 6.249 1.00 . A A . 55 ASN HA 1 1
12 31480 1 1 55 ASN HB2 H 31.634 29.641 4.709 1.00 . A A . 55 ASN HB2 1 1
12 31481 1 1 55 ASN HB3 H 31.476 29.450 6.455 1.00 . A A . 55 ASN HB3 1 1
12 31482 1 1 55 ASN HD21 H 33.624 30.583 4.630 1.00 . A A . 55 ASN HD21 1 1
12 31483 1 1 55 ASN HD22 H 35.088 29.796 5.194 1.00 . A A . 55 ASN HD22 1 1
12 31484 1 1 55 ASN N N 31.833 26.965 4.218 1.00 . A A . 55 ASN N 1 1
12 31485 1 1 55 ASN ND2 N 34.081 29.827 5.113 1.00 . A A . 55 ASN ND2 1 1
12 31486 1 1 55 ASN O O 29.039 28.679 5.485 1.00 . A A . 55 ASN O 1 1
12 31487 1 1 55 ASN OD1 O 33.907 27.909 6.208 1.00 . A A . 55 ASN OD1 1 1
12 31488 1 1 56 THR C C 27.055 25.547 5.557 1.00 . A A . 56 THR C 1 1
12 31489 1 1 56 THR CA C 27.713 26.399 4.478 1.00 . A A . 56 THR CA 1 1
12 31490 1 1 56 THR CB C 27.450 25.755 3.103 1.00 . A A . 56 THR CB 1 1
12 31491 1 1 56 THR CG2 C 27.698 26.753 1.981 1.00 . A A . 56 THR CG2 1 1
12 31492 1 1 56 THR H H 29.732 25.781 4.627 1.00 . A A . 56 THR H 1 1
12 31493 1 1 56 THR HA H 27.263 27.381 4.483 1.00 . A A . 56 THR HA 1 1
12 31494 1 1 56 THR HB H 26.418 25.439 3.061 1.00 . A A . 56 THR HB 1 1
12 31495 1 1 56 THR HG1 H 28.367 24.408 1.990 1.00 . A A . 56 THR HG1 1 1
12 31496 1 1 56 THR HG21 H 28.558 27.360 2.222 1.00 . A A . 56 THR HG21 1 1
12 31497 1 1 56 THR HG22 H 26.831 27.387 1.866 1.00 . A A . 56 THR HG22 1 1
12 31498 1 1 56 THR HG23 H 27.881 26.221 1.060 1.00 . A A . 56 THR HG23 1 1
12 31499 1 1 56 THR N N 29.139 26.555 4.727 1.00 . A A . 56 THR N 1 1
12 31500 1 1 56 THR O O 26.150 26.003 6.256 1.00 . A A . 56 THR O 1 1
12 31501 1 1 56 THR OG1 O 28.297 24.613 2.927 1.00 . A A . 56 THR OG1 1 1
12 31502 1 1 57 PHE C C 28.055 22.949 7.665 1.00 . A A . 57 PHE C 1 1
12 31503 1 1 57 PHE CA C 26.972 23.392 6.687 1.00 . A A . 57 PHE CA 1 1
12 31504 1 1 57 PHE CB C 26.355 22.171 6.004 1.00 . A A . 57 PHE CB 1 1
12 31505 1 1 57 PHE CD1 C 28.426 21.058 5.126 1.00 . A A . 57 PHE CD1 1 1
12 31506 1 1 57 PHE CD2 C 26.733 21.689 3.570 1.00 . A A . 57 PHE CD2 1 1
12 31507 1 1 57 PHE CE1 C 29.193 20.559 4.092 1.00 . A A . 57 PHE CE1 1 1
12 31508 1 1 57 PHE CE2 C 27.497 21.192 2.531 1.00 . A A . 57 PHE CE2 1 1
12 31509 1 1 57 PHE CG C 27.188 21.628 4.876 1.00 . A A . 57 PHE CG 1 1
12 31510 1 1 57 PHE CZ C 28.729 20.624 2.793 1.00 . A A . 57 PHE CZ 1 1
12 31511 1 1 57 PHE H H 28.239 24.002 5.104 1.00 . A A . 57 PHE H 1 1
12 31512 1 1 57 PHE HA H 26.202 23.917 7.232 1.00 . A A . 57 PHE HA 1 1
12 31513 1 1 57 PHE HB2 H 26.231 21.384 6.732 1.00 . A A . 57 PHE HB2 1 1
12 31514 1 1 57 PHE HB3 H 25.390 22.440 5.603 1.00 . A A . 57 PHE HB3 1 1
12 31515 1 1 57 PHE HD1 H 28.791 21.003 6.140 1.00 . A A . 57 PHE HD1 1 1
12 31516 1 1 57 PHE HD2 H 25.769 22.133 3.364 1.00 . A A . 57 PHE HD2 1 1
12 31517 1 1 57 PHE HE1 H 30.157 20.116 4.298 1.00 . A A . 57 PHE HE1 1 1
12 31518 1 1 57 PHE HE2 H 27.131 21.245 1.516 1.00 . A A . 57 PHE HE2 1 1
12 31519 1 1 57 PHE HZ H 29.329 20.236 1.982 1.00 . A A . 57 PHE HZ 1 1
12 31520 1 1 57 PHE N N 27.517 24.307 5.690 1.00 . A A . 57 PHE N 1 1
12 31521 1 1 57 PHE O O 29.250 22.992 7.372 1.00 . A A . 57 PHE O 1 1
12 31522 1 1 58 PRO C C 29.214 20.729 9.553 1.00 . A A . 58 PRO C 1 1
12 31523 1 1 58 PRO CA C 28.544 22.052 9.908 1.00 . A A . 58 PRO CA 1 1
12 31524 1 1 58 PRO CB C 27.634 21.881 11.126 1.00 . A A . 58 PRO CB 1 1
12 31525 1 1 58 PRO CD C 26.219 22.433 9.280 1.00 . A A . 58 PRO CD 1 1
12 31526 1 1 58 PRO CG C 26.279 21.639 10.554 1.00 . A A . 58 PRO CG 1 1
12 31527 1 1 58 PRO HA H 29.303 22.790 10.124 1.00 . A A . 58 PRO HA 1 1
12 31528 1 1 58 PRO HB2 H 27.970 21.040 11.715 1.00 . A A . 58 PRO HB2 1 1
12 31529 1 1 58 PRO HB3 H 27.654 22.779 11.724 1.00 . A A . 58 PRO HB3 1 1
12 31530 1 1 58 PRO HD2 H 25.625 21.917 8.540 1.00 . A A . 58 PRO HD2 1 1
12 31531 1 1 58 PRO HD3 H 25.818 23.419 9.468 1.00 . A A . 58 PRO HD3 1 1
12 31532 1 1 58 PRO HG2 H 26.151 20.588 10.348 1.00 . A A . 58 PRO HG2 1 1
12 31533 1 1 58 PRO HG3 H 25.523 21.982 11.245 1.00 . A A . 58 PRO HG3 1 1
12 31534 1 1 58 PRO N N 27.628 22.513 8.861 1.00 . A A . 58 PRO N 1 1
12 31535 1 1 58 PRO O O 28.862 20.093 8.559 1.00 . A A . 58 PRO O 1 1
12 31536 1 1 59 GLN C C 30.310 17.944 10.992 1.00 . A A . 59 GLN C 1 1
12 31537 1 1 59 GLN CA C 30.893 19.069 10.143 1.00 . A A . 59 GLN CA 1 1
12 31538 1 1 59 GLN CB C 32.380 19.245 10.460 1.00 . A A . 59 GLN CB 1 1
12 31539 1 1 59 GLN CD C 32.660 20.720 8.428 1.00 . A A . 59 GLN CD 1 1
12 31540 1 1 59 GLN CG C 32.974 20.527 9.897 1.00 . A A . 59 GLN CG 1 1
12 31541 1 1 59 GLN H H 30.409 20.869 11.149 1.00 . A A . 59 GLN H 1 1
12 31542 1 1 59 GLN HA H 30.784 18.811 9.101 1.00 . A A . 59 GLN HA 1 1
12 31543 1 1 59 GLN HB2 H 32.509 19.253 11.531 1.00 . A A . 59 GLN HB2 1 1
12 31544 1 1 59 GLN HB3 H 32.924 18.410 10.045 1.00 . A A . 59 GLN HB3 1 1
12 31545 1 1 59 GLN HE21 H 31.638 22.376 8.837 1.00 . A A . 59 GLN HE21 1 1
12 31546 1 1 59 GLN HE22 H 31.712 21.932 7.169 1.00 . A A . 59 GLN HE22 1 1
12 31547 1 1 59 GLN HG2 H 32.573 21.365 10.449 1.00 . A A . 59 GLN HG2 1 1
12 31548 1 1 59 GLN HG3 H 34.046 20.494 10.021 1.00 . A A . 59 GLN HG3 1 1
12 31549 1 1 59 GLN N N 30.176 20.319 10.372 1.00 . A A . 59 GLN N 1 1
12 31550 1 1 59 GLN NE2 N 31.930 21.783 8.113 1.00 . A A . 59 GLN NE2 1 1
12 31551 1 1 59 GLN O O 30.353 17.994 12.222 1.00 . A A . 59 GLN O 1 1
12 31552 1 1 59 GLN OE1 O 33.069 19.923 7.584 1.00 . A A . 59 GLN OE1 1 1
12 31553 1 1 60 ILE C C 30.209 14.698 11.262 1.00 . A A . 60 ILE C 1 1
12 31554 1 1 60 ILE CA C 29.175 15.793 11.020 1.00 . A A . 60 ILE CA 1 1
12 31555 1 1 60 ILE CB C 27.994 15.201 10.228 1.00 . A A . 60 ILE CB 1 1
12 31556 1 1 60 ILE CD1 C 26.261 16.718 11.310 1.00 . A A . 60 ILE CD1 1 1
12 31557 1 1 60 ILE CG1 C 26.909 16.260 10.023 1.00 . A A . 60 ILE CG1 1 1
12 31558 1 1 60 ILE CG2 C 27.429 13.986 10.948 1.00 . A A . 60 ILE CG2 1 1
12 31559 1 1 60 ILE H H 29.762 16.948 9.348 1.00 . A A . 60 ILE H 1 1
12 31560 1 1 60 ILE HA H 28.804 16.139 11.975 1.00 . A A . 60 ILE HA 1 1
12 31561 1 1 60 ILE HB H 28.362 14.879 9.264 1.00 . A A . 60 ILE HB 1 1
12 31562 1 1 60 ILE HD11 H 25.557 17.509 11.097 1.00 . A A . 60 ILE HD11 1 1
12 31563 1 1 60 ILE HD12 H 25.745 15.889 11.769 1.00 . A A . 60 ILE HD12 1 1
12 31564 1 1 60 ILE HD13 H 27.021 17.087 11.983 1.00 . A A . 60 ILE HD13 1 1
12 31565 1 1 60 ILE HG12 H 27.343 17.123 9.544 1.00 . A A . 60 ILE HG12 1 1
12 31566 1 1 60 ILE HG13 H 26.134 15.851 9.388 1.00 . A A . 60 ILE HG13 1 1
12 31567 1 1 60 ILE HG21 H 27.127 14.268 11.946 1.00 . A A . 60 ILE HG21 1 1
12 31568 1 1 60 ILE HG22 H 26.573 13.614 10.406 1.00 . A A . 60 ILE HG22 1 1
12 31569 1 1 60 ILE HG23 H 28.184 13.215 11.004 1.00 . A A . 60 ILE HG23 1 1
12 31570 1 1 60 ILE N N 29.766 16.930 10.327 1.00 . A A . 60 ILE N 1 1
12 31571 1 1 60 ILE O O 31.086 14.463 10.429 1.00 . A A . 60 ILE O 1 1
12 31572 1 1 61 PHE C C 30.281 11.770 13.349 1.00 . A A . 61 PHE C 1 1
12 31573 1 1 61 PHE CA C 31.028 12.961 12.758 1.00 . A A . 61 PHE CA 1 1
12 31574 1 1 61 PHE CB C 32.073 13.468 13.754 1.00 . A A . 61 PHE CB 1 1
12 31575 1 1 61 PHE CD1 C 34.294 12.962 12.704 1.00 . A A . 61 PHE CD1 1 1
12 31576 1 1 61 PHE CD2 C 33.630 15.244 12.903 1.00 . A A . 61 PHE CD2 1 1
12 31577 1 1 61 PHE CE1 C 35.477 13.355 12.108 1.00 . A A . 61 PHE CE1 1 1
12 31578 1 1 61 PHE CE2 C 34.811 15.642 12.308 1.00 . A A . 61 PHE CE2 1 1
12 31579 1 1 61 PHE CG C 33.357 13.900 13.107 1.00 . A A . 61 PHE CG 1 1
12 31580 1 1 61 PHE CZ C 35.737 14.697 11.911 1.00 . A A . 61 PHE CZ 1 1
12 31581 1 1 61 PHE H H 29.382 14.267 13.030 1.00 . A A . 61 PHE H 1 1
12 31582 1 1 61 PHE HA H 31.527 12.646 11.855 1.00 . A A . 61 PHE HA 1 1
12 31583 1 1 61 PHE HB2 H 31.670 14.316 14.288 1.00 . A A . 61 PHE HB2 1 1
12 31584 1 1 61 PHE HB3 H 32.300 12.682 14.457 1.00 . A A . 61 PHE HB3 1 1
12 31585 1 1 61 PHE HD1 H 34.092 11.911 12.857 1.00 . A A . 61 PHE HD1 1 1
12 31586 1 1 61 PHE HD2 H 32.907 15.983 13.215 1.00 . A A . 61 PHE HD2 1 1
12 31587 1 1 61 PHE HE1 H 36.199 12.613 11.798 1.00 . A A . 61 PHE HE1 1 1
12 31588 1 1 61 PHE HE2 H 35.011 16.691 12.155 1.00 . A A . 61 PHE HE2 1 1
12 31589 1 1 61 PHE HZ H 36.660 15.006 11.444 1.00 . A A . 61 PHE HZ 1 1
12 31590 1 1 61 PHE N N 30.102 14.031 12.407 1.00 . A A . 61 PHE N 1 1
12 31591 1 1 61 PHE O O 29.344 11.936 14.132 1.00 . A A . 61 PHE O 1 1
12 31592 1 1 62 ILE C C 31.096 8.225 13.610 1.00 . A A . 62 ILE C 1 1
12 31593 1 1 62 ILE CA C 30.074 9.348 13.464 1.00 . A A . 62 ILE CA 1 1
12 31594 1 1 62 ILE CB C 28.944 8.880 12.530 1.00 . A A . 62 ILE CB 1 1
12 31595 1 1 62 ILE CD1 C 28.333 8.516 10.084 1.00 . A A . 62 ILE CD1 1 1
12 31596 1 1 62 ILE CG1 C 29.396 8.952 11.069 1.00 . A A . 62 ILE CG1 1 1
12 31597 1 1 62 ILE CG2 C 27.695 9.722 12.745 1.00 . A A . 62 ILE CG2 1 1
12 31598 1 1 62 ILE H H 31.454 10.500 12.346 1.00 . A A . 62 ILE H 1 1
12 31599 1 1 62 ILE HA H 29.649 9.561 14.433 1.00 . A A . 62 ILE HA 1 1
12 31600 1 1 62 ILE HB H 28.706 7.856 12.774 1.00 . A A . 62 ILE HB 1 1
12 31601 1 1 62 ILE HD11 H 28.692 7.670 9.519 1.00 . A A . 62 ILE HD11 1 1
12 31602 1 1 62 ILE HD12 H 27.438 8.237 10.620 1.00 . A A . 62 ILE HD12 1 1
12 31603 1 1 62 ILE HD13 H 28.111 9.330 9.411 1.00 . A A . 62 ILE HD13 1 1
12 31604 1 1 62 ILE HG12 H 29.668 9.968 10.833 1.00 . A A . 62 ILE HG12 1 1
12 31605 1 1 62 ILE HG13 H 30.257 8.313 10.934 1.00 . A A . 62 ILE HG13 1 1
12 31606 1 1 62 ILE HG21 H 27.846 10.705 12.323 1.00 . A A . 62 ILE HG21 1 1
12 31607 1 1 62 ILE HG22 H 26.854 9.250 12.261 1.00 . A A . 62 ILE HG22 1 1
12 31608 1 1 62 ILE HG23 H 27.499 9.811 13.802 1.00 . A A . 62 ILE HG23 1 1
12 31609 1 1 62 ILE N N 30.702 10.567 12.971 1.00 . A A . 62 ILE N 1 1
12 31610 1 1 62 ILE O O 31.700 7.789 12.631 1.00 . A A . 62 ILE O 1 1
12 31611 1 1 63 GLY C C 33.599 6.977 14.511 1.00 . A A . 63 GLY C 1 1
12 31612 1 1 63 GLY CA C 32.230 6.688 15.094 1.00 . A A . 63 GLY CA 1 1
12 31613 1 1 63 GLY H H 30.772 8.144 15.583 1.00 . A A . 63 GLY H 1 1
12 31614 1 1 63 GLY HA2 H 32.325 6.549 16.160 1.00 . A A . 63 GLY HA2 1 1
12 31615 1 1 63 GLY HA3 H 31.850 5.776 14.655 1.00 . A A . 63 GLY HA3 1 1
12 31616 1 1 63 GLY N N 31.282 7.758 14.841 1.00 . A A . 63 GLY N 1 1
12 31617 1 1 63 GLY O O 34.249 7.950 14.890 1.00 . A A . 63 GLY O 1 1
12 31618 1 1 64 SER C C 35.191 6.701 11.494 1.00 . A A . 64 SER C 1 1
12 31619 1 1 64 SER CA C 35.343 6.293 12.956 1.00 . A A . 64 SER CA 1 1
12 31620 1 1 64 SER CB C 36.150 4.997 13.055 1.00 . A A . 64 SER CB 1 1
12 31621 1 1 64 SER H H 33.475 5.371 13.328 1.00 . A A . 64 SER H 1 1
12 31622 1 1 64 SER HA H 35.869 7.076 13.482 1.00 . A A . 64 SER HA 1 1
12 31623 1 1 64 SER HB2 H 36.110 4.628 14.069 1.00 . A A . 64 SER HB2 1 1
12 31624 1 1 64 SER HB3 H 35.728 4.261 12.387 1.00 . A A . 64 SER HB3 1 1
12 31625 1 1 64 SER HG H 37.782 6.080 13.002 1.00 . A A . 64 SER HG 1 1
12 31626 1 1 64 SER N N 34.039 6.128 13.587 1.00 . A A . 64 SER N 1 1
12 31627 1 1 64 SER O O 36.076 6.456 10.674 1.00 . A A . 64 SER O 1 1
12 31628 1 1 64 SER OG O 37.505 5.212 12.701 1.00 . A A . 64 SER OG 1 1
12 31629 1 1 65 VAL C C 33.638 9.282 9.746 1.00 . A A . 65 VAL C 1 1
12 31630 1 1 65 VAL CA C 33.791 7.766 9.812 1.00 . A A . 65 VAL CA 1 1
12 31631 1 1 65 VAL CB C 32.516 7.109 9.250 1.00 . A A . 65 VAL CB 1 1
12 31632 1 1 65 VAL CG1 C 32.252 7.584 7.829 1.00 . A A . 65 VAL CG1 1 1
12 31633 1 1 65 VAL CG2 C 32.633 5.593 9.300 1.00 . A A . 65 VAL CG2 1 1
12 31634 1 1 65 VAL H H 33.394 7.491 11.872 1.00 . A A . 65 VAL H 1 1
12 31635 1 1 65 VAL HA H 34.626 7.472 9.193 1.00 . A A . 65 VAL HA 1 1
12 31636 1 1 65 VAL HB H 31.680 7.404 9.867 1.00 . A A . 65 VAL HB 1 1
12 31637 1 1 65 VAL HG11 H 31.893 8.604 7.853 1.00 . A A . 65 VAL HG11 1 1
12 31638 1 1 65 VAL HG12 H 33.165 7.536 7.256 1.00 . A A . 65 VAL HG12 1 1
12 31639 1 1 65 VAL HG13 H 31.504 6.952 7.373 1.00 . A A . 65 VAL HG13 1 1
12 31640 1 1 65 VAL HG21 H 33.668 5.308 9.179 1.00 . A A . 65 VAL HG21 1 1
12 31641 1 1 65 VAL HG22 H 32.272 5.234 10.252 1.00 . A A . 65 VAL HG22 1 1
12 31642 1 1 65 VAL HG23 H 32.045 5.159 8.506 1.00 . A A . 65 VAL HG23 1 1
12 31643 1 1 65 VAL N N 34.061 7.323 11.175 1.00 . A A . 65 VAL N 1 1
12 31644 1 1 65 VAL O O 33.112 9.904 10.669 1.00 . A A . 65 VAL O 1 1
12 31645 1 1 66 HIS C C 32.829 11.678 7.575 1.00 . A A . 66 HIS C 1 1
12 31646 1 1 66 HIS CA C 34.016 11.315 8.461 1.00 . A A . 66 HIS CA 1 1
12 31647 1 1 66 HIS CB C 35.310 11.849 7.845 1.00 . A A . 66 HIS CB 1 1
12 31648 1 1 66 HIS CD2 C 34.822 14.382 7.575 1.00 . A A . 66 HIS CD2 1 1
12 31649 1 1 66 HIS CE1 C 36.448 15.156 8.827 1.00 . A A . 66 HIS CE1 1 1
12 31650 1 1 66 HIS CG C 35.511 13.318 8.053 1.00 . A A . 66 HIS CG 1 1
12 31651 1 1 66 HIS H H 34.511 9.321 7.948 1.00 . A A . 66 HIS H 1 1
12 31652 1 1 66 HIS HA H 33.877 11.767 9.431 1.00 . A A . 66 HIS HA 1 1
12 31653 1 1 66 HIS HB2 H 36.150 11.333 8.286 1.00 . A A . 66 HIS HB2 1 1
12 31654 1 1 66 HIS HB3 H 35.298 11.661 6.781 1.00 . A A . 66 HIS HB3 1 1
12 31655 1 1 66 HIS HD1 H 37.196 13.315 9.318 1.00 . A A . 66 HIS HD1 1 1
12 31656 1 1 66 HIS HD2 H 33.959 14.349 6.925 1.00 . A A . 66 HIS HD2 1 1
12 31657 1 1 66 HIS HE1 H 37.111 15.828 9.350 1.00 . A A . 66 HIS HE1 1 1
12 31658 1 1 66 HIS N N 34.102 9.871 8.648 1.00 . A A . 66 HIS N 1 1
12 31659 1 1 66 HIS ND1 N 36.523 13.837 8.832 1.00 . A A . 66 HIS ND1 1 1
12 31660 1 1 66 HIS NE2 N 35.426 15.512 8.072 1.00 . A A . 66 HIS NE2 1 1
12 31661 1 1 66 HIS O O 32.475 10.937 6.658 1.00 . A A . 66 HIS O 1 1
12 31662 1 1 67 VAL C C 31.179 14.774 6.770 1.00 . A A . 67 VAL C 1 1
12 31663 1 1 67 VAL CA C 31.069 13.286 7.083 1.00 . A A . 67 VAL CA 1 1
12 31664 1 1 67 VAL CB C 29.748 13.026 7.830 1.00 . A A . 67 VAL CB 1 1
12 31665 1 1 67 VAL CG1 C 28.567 13.547 7.025 1.00 . A A . 67 VAL CG1 1 1
12 31666 1 1 67 VAL CG2 C 29.588 11.543 8.127 1.00 . A A . 67 VAL CG2 1 1
12 31667 1 1 67 VAL H H 32.545 13.372 8.597 1.00 . A A . 67 VAL H 1 1
12 31668 1 1 67 VAL HA H 31.047 12.734 6.154 1.00 . A A . 67 VAL HA 1 1
12 31669 1 1 67 VAL HB H 29.778 13.559 8.770 1.00 . A A . 67 VAL HB 1 1
12 31670 1 1 67 VAL HG11 H 27.692 12.955 7.247 1.00 . A A . 67 VAL HG11 1 1
12 31671 1 1 67 VAL HG12 H 28.380 14.579 7.287 1.00 . A A . 67 VAL HG12 1 1
12 31672 1 1 67 VAL HG13 H 28.791 13.478 5.972 1.00 . A A . 67 VAL HG13 1 1
12 31673 1 1 67 VAL HG21 H 30.302 10.980 7.544 1.00 . A A . 67 VAL HG21 1 1
12 31674 1 1 67 VAL HG22 H 29.762 11.365 9.180 1.00 . A A . 67 VAL HG22 1 1
12 31675 1 1 67 VAL HG23 H 28.587 11.231 7.872 1.00 . A A . 67 VAL HG23 1 1
12 31676 1 1 67 VAL N N 32.216 12.825 7.854 1.00 . A A . 67 VAL N 1 1
12 31677 1 1 67 VAL O O 31.388 15.594 7.665 1.00 . A A . 67 VAL O 1 1
12 31678 1 1 68 GLY C C 30.217 17.409 5.903 1.00 . A A . 68 GLY C 1 1
12 31679 1 1 68 GLY CA C 31.123 16.509 5.087 1.00 . A A . 68 GLY CA 1 1
12 31680 1 1 68 GLY H H 30.872 14.423 4.824 1.00 . A A . 68 GLY H 1 1
12 31681 1 1 68 GLY HA2 H 32.145 16.844 5.202 1.00 . A A . 68 GLY HA2 1 1
12 31682 1 1 68 GLY HA3 H 30.845 16.585 4.047 1.00 . A A . 68 GLY HA3 1 1
12 31683 1 1 68 GLY N N 31.037 15.119 5.495 1.00 . A A . 68 GLY N 1 1
12 31684 1 1 68 GLY O O 30.663 18.415 6.454 1.00 . A A . 68 GLY O 1 1
12 31685 1 1 69 GLY C C 26.552 17.531 6.366 1.00 . A A . 69 GLY C 1 1
12 31686 1 1 69 GLY CA C 27.989 17.844 6.732 1.00 . A A . 69 GLY CA 1 1
12 31687 1 1 69 GLY H H 28.640 16.236 5.518 1.00 . A A . 69 GLY H 1 1
12 31688 1 1 69 GLY HA2 H 28.130 17.651 7.786 1.00 . A A . 69 GLY HA2 1 1
12 31689 1 1 69 GLY HA3 H 28.176 18.890 6.539 1.00 . A A . 69 GLY HA3 1 1
12 31690 1 1 69 GLY N N 28.940 17.050 5.978 1.00 . A A . 69 GLY N 1 1
12 31691 1 1 69 GLY O O 26.244 16.425 5.916 1.00 . A A . 69 GLY O 1 1
12 31692 1 1 70 SER C C 24.069 17.806 4.826 1.00 . A A . 70 SER C 1 1
12 31693 1 1 70 SER CA C 24.253 18.322 6.251 1.00 . A A . 70 SER CA 1 1
12 31694 1 1 70 SER CB C 23.499 19.643 6.429 1.00 . A A . 70 SER CB 1 1
12 31695 1 1 70 SER H H 25.972 19.361 6.921 1.00 . A A . 70 SER H 1 1
12 31696 1 1 70 SER HA H 23.853 17.594 6.941 1.00 . A A . 70 SER HA 1 1
12 31697 1 1 70 SER HB2 H 23.742 20.306 5.613 1.00 . A A . 70 SER HB2 1 1
12 31698 1 1 70 SER HB3 H 22.435 19.449 6.429 1.00 . A A . 70 SER HB3 1 1
12 31699 1 1 70 SER HG H 23.052 20.515 8.125 1.00 . A A . 70 SER HG 1 1
12 31700 1 1 70 SER N N 25.666 18.503 6.560 1.00 . A A . 70 SER N 1 1
12 31701 1 1 70 SER O O 23.176 17.003 4.557 1.00 . A A . 70 SER O 1 1
12 31702 1 1 70 SER OG O 23.849 20.270 7.650 1.00 . A A . 70 SER OG 1 1
12 31703 1 1 71 ASP C C 24.889 16.341 2.405 1.00 . A A . 71 ASP C 1 1
12 31704 1 1 71 ASP CA C 24.852 17.861 2.524 1.00 . A A . 71 ASP CA 1 1
12 31705 1 1 71 ASP CB C 26.009 18.474 1.732 1.00 . A A . 71 ASP CB 1 1
12 31706 1 1 71 ASP CG C 26.245 17.768 0.412 1.00 . A A . 71 ASP CG 1 1
12 31707 1 1 71 ASP H H 25.609 18.914 4.197 1.00 . A A . 71 ASP H 1 1
12 31708 1 1 71 ASP HA H 23.920 18.219 2.116 1.00 . A A . 71 ASP HA 1 1
12 31709 1 1 71 ASP HB2 H 25.787 19.512 1.529 1.00 . A A . 71 ASP HB2 1 1
12 31710 1 1 71 ASP HB3 H 26.911 18.412 2.320 1.00 . A A . 71 ASP HB3 1 1
12 31711 1 1 71 ASP N N 24.919 18.275 3.920 1.00 . A A . 71 ASP N 1 1
12 31712 1 1 71 ASP O O 24.066 15.742 1.713 1.00 . A A . 71 ASP O 1 1
12 31713 1 1 71 ASP OD1 O 26.884 16.694 0.419 1.00 . A A . 71 ASP OD1 1 1
12 31714 1 1 71 ASP OD2 O 25.792 18.288 -0.629 1.00 . A A . 71 ASP OD2 1 1
12 31715 1 1 72 ASP C C 24.974 13.606 3.976 1.00 . A A . 72 ASP C 1 1
12 31716 1 1 72 ASP CA C 25.993 14.271 3.056 1.00 . A A . 72 ASP CA 1 1
12 31717 1 1 72 ASP CB C 27.409 13.870 3.467 1.00 . A A . 72 ASP CB 1 1
12 31718 1 1 72 ASP CG C 28.451 14.295 2.451 1.00 . A A . 72 ASP CG 1 1
12 31719 1 1 72 ASP H H 26.475 16.254 3.619 1.00 . A A . 72 ASP H 1 1
12 31720 1 1 72 ASP HA H 25.815 13.941 2.043 1.00 . A A . 72 ASP HA 1 1
12 31721 1 1 72 ASP HB2 H 27.647 14.334 4.414 1.00 . A A . 72 ASP HB2 1 1
12 31722 1 1 72 ASP HB3 H 27.456 12.796 3.577 1.00 . A A . 72 ASP HB3 1 1
12 31723 1 1 72 ASP N N 25.850 15.722 3.085 1.00 . A A . 72 ASP N 1 1
12 31724 1 1 72 ASP O O 24.355 12.604 3.613 1.00 . A A . 72 ASP O 1 1
12 31725 1 1 72 ASP OD1 O 28.635 15.516 2.265 1.00 . A A . 72 ASP OD1 1 1
12 31726 1 1 72 ASP OD2 O 29.083 13.406 1.842 1.00 . A A . 72 ASP OD2 1 1
12 31727 1 1 73 LEU C C 22.464 13.522 5.543 1.00 . A A . 73 LEU C 1 1
12 31728 1 1 73 LEU CA C 23.863 13.628 6.140 1.00 . A A . 73 LEU CA 1 1
12 31729 1 1 73 LEU CB C 23.829 14.510 7.391 1.00 . A A . 73 LEU CB 1 1
12 31730 1 1 73 LEU CD1 C 23.087 14.505 9.785 1.00 . A A . 73 LEU CD1 1 1
12 31731 1 1 73 LEU CD2 C 21.489 15.186 7.986 1.00 . A A . 73 LEU CD2 1 1
12 31732 1 1 73 LEU CG C 22.656 14.278 8.345 1.00 . A A . 73 LEU CG 1 1
12 31733 1 1 73 LEU H H 25.327 14.965 5.399 1.00 . A A . 73 LEU H 1 1
12 31734 1 1 73 LEU HA H 24.200 12.640 6.416 1.00 . A A . 73 LEU HA 1 1
12 31735 1 1 73 LEU HB2 H 24.741 14.338 7.940 1.00 . A A . 73 LEU HB2 1 1
12 31736 1 1 73 LEU HB3 H 23.794 15.541 7.067 1.00 . A A . 73 LEU HB3 1 1
12 31737 1 1 73 LEU HD11 H 24.163 14.446 9.852 1.00 . A A . 73 LEU HD11 1 1
12 31738 1 1 73 LEU HD12 H 22.645 13.749 10.417 1.00 . A A . 73 LEU HD12 1 1
12 31739 1 1 73 LEU HD13 H 22.759 15.482 10.109 1.00 . A A . 73 LEU HD13 1 1
12 31740 1 1 73 LEU HD21 H 21.845 16.006 7.379 1.00 . A A . 73 LEU HD21 1 1
12 31741 1 1 73 LEU HD22 H 21.044 15.574 8.890 1.00 . A A . 73 LEU HD22 1 1
12 31742 1 1 73 LEU HD23 H 20.752 14.624 7.433 1.00 . A A . 73 LEU HD23 1 1
12 31743 1 1 73 LEU HG H 22.324 13.254 8.254 1.00 . A A . 73 LEU HG 1 1
12 31744 1 1 73 LEU N N 24.806 14.167 5.168 1.00 . A A . 73 LEU N 1 1
12 31745 1 1 73 LEU O O 21.709 12.603 5.862 1.00 . A A . 73 LEU O 1 1
12 31746 1 1 74 TYR C C 20.747 13.439 2.914 1.00 . A A . 74 TYR C 1 1
12 31747 1 1 74 TYR CA C 20.816 14.479 4.029 1.00 . A A . 74 TYR CA 1 1
12 31748 1 1 74 TYR CB C 20.515 15.868 3.465 1.00 . A A . 74 TYR CB 1 1
12 31749 1 1 74 TYR CD1 C 18.560 16.402 4.973 1.00 . A A . 74 TYR CD1 1 1
12 31750 1 1 74 TYR CD2 C 20.327 17.993 4.817 1.00 . A A . 74 TYR CD2 1 1
12 31751 1 1 74 TYR CE1 C 17.891 17.223 5.859 1.00 . A A . 74 TYR CE1 1 1
12 31752 1 1 74 TYR CE2 C 19.666 18.820 5.704 1.00 . A A . 74 TYR CE2 1 1
12 31753 1 1 74 TYR CG C 19.787 16.770 4.436 1.00 . A A . 74 TYR CG 1 1
12 31754 1 1 74 TYR CZ C 18.448 18.430 6.222 1.00 . A A . 74 TYR CZ 1 1
12 31755 1 1 74 TYR H H 22.769 15.173 4.458 1.00 . A A . 74 TYR H 1 1
12 31756 1 1 74 TYR HA H 20.075 14.236 4.777 1.00 . A A . 74 TYR HA 1 1
12 31757 1 1 74 TYR HB2 H 21.442 16.350 3.198 1.00 . A A . 74 TYR HB2 1 1
12 31758 1 1 74 TYR HB3 H 19.901 15.766 2.583 1.00 . A A . 74 TYR HB3 1 1
12 31759 1 1 74 TYR HD1 H 18.125 15.454 4.686 1.00 . A A . 74 TYR HD1 1 1
12 31760 1 1 74 TYR HD2 H 21.280 18.295 4.409 1.00 . A A . 74 TYR HD2 1 1
12 31761 1 1 74 TYR HE1 H 16.937 16.918 6.265 1.00 . A A . 74 TYR HE1 1 1
12 31762 1 1 74 TYR HE2 H 20.102 19.766 5.989 1.00 . A A . 74 TYR HE2 1 1
12 31763 1 1 74 TYR HH H 16.949 19.524 6.724 1.00 . A A . 74 TYR HH 1 1
12 31764 1 1 74 TYR N N 22.125 14.466 4.672 1.00 . A A . 74 TYR N 1 1
12 31765 1 1 74 TYR O O 19.745 12.742 2.761 1.00 . A A . 74 TYR O 1 1
12 31766 1 1 74 TYR OH O 17.786 19.252 7.105 1.00 . A A . 74 TYR OH 1 1
12 31767 1 1 75 ALA C C 21.576 10.975 1.519 1.00 . A A . 75 ALA C 1 1
12 31768 1 1 75 ALA CA C 21.885 12.387 1.037 1.00 . A A . 75 ALA CA 1 1
12 31769 1 1 75 ALA CB C 23.256 12.434 0.378 1.00 . A A . 75 ALA CB 1 1
12 31770 1 1 75 ALA H H 22.589 13.926 2.309 1.00 . A A . 75 ALA H 1 1
12 31771 1 1 75 ALA HA H 21.149 12.676 0.302 1.00 . A A . 75 ALA HA 1 1
12 31772 1 1 75 ALA HB1 H 23.434 11.507 -0.147 1.00 . A A . 75 ALA HB1 1 1
12 31773 1 1 75 ALA HB2 H 23.291 13.256 -0.321 1.00 . A A . 75 ALA HB2 1 1
12 31774 1 1 75 ALA HB3 H 24.015 12.572 1.134 1.00 . A A . 75 ALA HB3 1 1
12 31775 1 1 75 ALA N N 21.822 13.343 2.138 1.00 . A A . 75 ALA N 1 1
12 31776 1 1 75 ALA O O 20.868 10.220 0.851 1.00 . A A . 75 ALA O 1 1
12 31777 1 1 76 LEU C C 20.421 9.086 3.596 1.00 . A A . 76 LEU C 1 1
12 31778 1 1 76 LEU CA C 21.893 9.296 3.254 1.00 . A A . 76 LEU CA 1 1
12 31779 1 1 76 LEU CB C 22.750 9.112 4.508 1.00 . A A . 76 LEU CB 1 1
12 31780 1 1 76 LEU CD1 C 24.967 9.251 5.670 1.00 . A A . 76 LEU CD1 1 1
12 31781 1 1 76 LEU CD2 C 24.826 8.288 3.366 1.00 . A A . 76 LEU CD2 1 1
12 31782 1 1 76 LEU CG C 24.254 9.320 4.328 1.00 . A A . 76 LEU CG 1 1
12 31783 1 1 76 LEU H H 22.666 11.264 3.170 1.00 . A A . 76 LEU H 1 1
12 31784 1 1 76 LEU HA H 22.185 8.565 2.516 1.00 . A A . 76 LEU HA 1 1
12 31785 1 1 76 LEU HB2 H 22.406 9.814 5.250 1.00 . A A . 76 LEU HB2 1 1
12 31786 1 1 76 LEU HB3 H 22.596 8.104 4.867 1.00 . A A . 76 LEU HB3 1 1
12 31787 1 1 76 LEU HD11 H 25.993 8.955 5.517 1.00 . A A . 76 LEU HD11 1 1
12 31788 1 1 76 LEU HD12 H 24.474 8.528 6.303 1.00 . A A . 76 LEU HD12 1 1
12 31789 1 1 76 LEU HD13 H 24.937 10.222 6.142 1.00 . A A . 76 LEU HD13 1 1
12 31790 1 1 76 LEU HD21 H 25.621 7.744 3.854 1.00 . A A . 76 LEU HD21 1 1
12 31791 1 1 76 LEU HD22 H 25.214 8.789 2.490 1.00 . A A . 76 LEU HD22 1 1
12 31792 1 1 76 LEU HD23 H 24.046 7.601 3.072 1.00 . A A . 76 LEU HD23 1 1
12 31793 1 1 76 LEU HG H 24.428 10.302 3.909 1.00 . A A . 76 LEU HG 1 1
12 31794 1 1 76 LEU N N 22.111 10.621 2.683 1.00 . A A . 76 LEU N 1 1
12 31795 1 1 76 LEU O O 19.875 8.003 3.390 1.00 . A A . 76 LEU O 1 1
12 31796 1 1 77 GLU C C 17.518 9.674 3.285 1.00 . A A . 77 GLU C 1 1
12 31797 1 1 77 GLU CA C 18.376 10.060 4.486 1.00 . A A . 77 GLU CA 1 1
12 31798 1 1 77 GLU CB C 17.906 11.403 5.051 1.00 . A A . 77 GLU CB 1 1
12 31799 1 1 77 GLU CD C 15.899 10.489 6.280 1.00 . A A . 77 GLU CD 1 1
12 31800 1 1 77 GLU CG C 16.403 11.484 5.255 1.00 . A A . 77 GLU CG 1 1
12 31801 1 1 77 GLU H H 20.276 10.967 4.258 1.00 . A A . 77 GLU H 1 1
12 31802 1 1 77 GLU HA H 18.270 9.303 5.248 1.00 . A A . 77 GLU HA 1 1
12 31803 1 1 77 GLU HB2 H 18.389 11.568 6.004 1.00 . A A . 77 GLU HB2 1 1
12 31804 1 1 77 GLU HB3 H 18.199 12.188 4.370 1.00 . A A . 77 GLU HB3 1 1
12 31805 1 1 77 GLU HG2 H 16.152 12.480 5.590 1.00 . A A . 77 GLU HG2 1 1
12 31806 1 1 77 GLU HG3 H 15.914 11.288 4.313 1.00 . A A . 77 GLU HG3 1 1
12 31807 1 1 77 GLU N N 19.786 10.131 4.117 1.00 . A A . 77 GLU N 1 1
12 31808 1 1 77 GLU O O 16.465 9.053 3.434 1.00 . A A . 77 GLU O 1 1
12 31809 1 1 77 GLU OE1 O 16.230 10.646 7.475 1.00 . A A . 77 GLU OE1 1 1
12 31810 1 1 77 GLU OE2 O 15.173 9.550 5.889 1.00 . A A . 77 GLU OE2 1 1
12 31811 1 1 78 ASP C C 17.507 8.299 0.431 1.00 . A A . 78 ASP C 1 1
12 31812 1 1 78 ASP CA C 17.251 9.738 0.867 1.00 . A A . 78 ASP CA 1 1
12 31813 1 1 78 ASP CB C 17.661 10.703 -0.248 1.00 . A A . 78 ASP CB 1 1
12 31814 1 1 78 ASP CG C 16.704 11.872 -0.383 1.00 . A A . 78 ASP CG 1 1
12 31815 1 1 78 ASP H H 18.820 10.539 2.041 1.00 . A A . 78 ASP H 1 1
12 31816 1 1 78 ASP HA H 16.196 9.859 1.065 1.00 . A A . 78 ASP HA 1 1
12 31817 1 1 78 ASP HB2 H 18.647 11.090 -0.035 1.00 . A A . 78 ASP HB2 1 1
12 31818 1 1 78 ASP HB3 H 17.684 10.168 -1.187 1.00 . A A . 78 ASP HB3 1 1
12 31819 1 1 78 ASP N N 17.976 10.047 2.094 1.00 . A A . 78 ASP N 1 1
12 31820 1 1 78 ASP O O 16.571 7.528 0.224 1.00 . A A . 78 ASP O 1 1
12 31821 1 1 78 ASP OD1 O 15.924 12.111 0.562 1.00 . A A . 78 ASP OD1 1 1
12 31822 1 1 78 ASP OD2 O 16.737 12.547 -1.433 1.00 . A A . 78 ASP OD2 1 1
12 31823 1 1 79 GLU C C 18.661 5.562 0.885 1.00 . A A . 79 GLU C 1 1
12 31824 1 1 79 GLU CA C 19.159 6.598 -0.119 1.00 . A A . 79 GLU CA 1 1
12 31825 1 1 79 GLU CB C 20.678 6.494 -0.265 1.00 . A A . 79 GLU CB 1 1
12 31826 1 1 79 GLU CD C 20.797 7.510 -2.575 1.00 . A A . 79 GLU CD 1 1
12 31827 1 1 79 GLU CG C 21.282 7.581 -1.139 1.00 . A A . 79 GLU CG 1 1
12 31828 1 1 79 GLU H H 19.483 8.605 0.476 1.00 . A A . 79 GLU H 1 1
12 31829 1 1 79 GLU HA H 18.700 6.405 -1.075 1.00 . A A . 79 GLU HA 1 1
12 31830 1 1 79 GLU HB2 H 21.128 6.558 0.714 1.00 . A A . 79 GLU HB2 1 1
12 31831 1 1 79 GLU HB3 H 20.920 5.535 -0.700 1.00 . A A . 79 GLU HB3 1 1
12 31832 1 1 79 GLU HG2 H 21.012 8.544 -0.732 1.00 . A A . 79 GLU HG2 1 1
12 31833 1 1 79 GLU HG3 H 22.356 7.476 -1.132 1.00 . A A . 79 GLU HG3 1 1
12 31834 1 1 79 GLU N N 18.780 7.945 0.294 1.00 . A A . 79 GLU N 1 1
12 31835 1 1 79 GLU O O 18.440 4.403 0.539 1.00 . A A . 79 GLU O 1 1
12 31836 1 1 79 GLU OE1 O 20.822 6.404 -3.155 1.00 . A A . 79 GLU OE1 1 1
12 31837 1 1 79 GLU OE2 O 20.396 8.559 -3.119 1.00 . A A . 79 GLU OE2 1 1
12 31838 1 1 80 GLY C C 19.155 4.464 3.952 1.00 . A A . 80 GLY C 1 1
12 31839 1 1 80 GLY CA C 18.019 5.088 3.166 1.00 . A A . 80 GLY CA 1 1
12 31840 1 1 80 GLY H H 18.680 6.925 2.352 1.00 . A A . 80 GLY H 1 1
12 31841 1 1 80 GLY HA2 H 17.383 5.636 3.846 1.00 . A A . 80 GLY HA2 1 1
12 31842 1 1 80 GLY HA3 H 17.441 4.299 2.707 1.00 . A A . 80 GLY HA3 1 1
12 31843 1 1 80 GLY N N 18.488 5.989 2.132 1.00 . A A . 80 GLY N 1 1
12 31844 1 1 80 GLY O O 19.070 3.310 4.374 1.00 . A A . 80 GLY O 1 1
12 31845 1 1 81 LYS C C 21.554 5.511 6.197 1.00 . A A . 81 LYS C 1 1
12 31846 1 1 81 LYS CA C 21.385 4.746 4.889 1.00 . A A . 81 LYS CA 1 1
12 31847 1 1 81 LYS CB C 22.650 4.882 4.040 1.00 . A A . 81 LYS CB 1 1
12 31848 1 1 81 LYS CD C 23.765 4.318 1.860 1.00 . A A . 81 LYS CD 1 1
12 31849 1 1 81 LYS CE C 23.449 3.777 0.473 1.00 . A A . 81 LYS CE 1 1
12 31850 1 1 81 LYS CG C 22.707 3.913 2.871 1.00 . A A . 81 LYS CG 1 1
12 31851 1 1 81 LYS H H 20.233 6.140 3.788 1.00 . A A . 81 LYS H 1 1
12 31852 1 1 81 LYS HA H 21.224 3.702 5.114 1.00 . A A . 81 LYS HA 1 1
12 31853 1 1 81 LYS HB2 H 22.700 5.887 3.648 1.00 . A A . 81 LYS HB2 1 1
12 31854 1 1 81 LYS HB3 H 23.512 4.706 4.667 1.00 . A A . 81 LYS HB3 1 1
12 31855 1 1 81 LYS HD2 H 23.809 5.396 1.811 1.00 . A A . 81 LYS HD2 1 1
12 31856 1 1 81 LYS HD3 H 24.722 3.931 2.177 1.00 . A A . 81 LYS HD3 1 1
12 31857 1 1 81 LYS HE2 H 23.402 2.702 0.523 1.00 . A A . 81 LYS HE2 1 1
12 31858 1 1 81 LYS HE3 H 22.490 4.165 0.161 1.00 . A A . 81 LYS HE3 1 1
12 31859 1 1 81 LYS HG2 H 22.941 2.927 3.245 1.00 . A A . 81 LYS HG2 1 1
12 31860 1 1 81 LYS HG3 H 21.743 3.895 2.383 1.00 . A A . 81 LYS HG3 1 1
12 31861 1 1 81 LYS HZ1 H 25.428 4.119 -0.099 1.00 . A A . 81 LYS HZ1 1 1
12 31862 1 1 81 LYS HZ2 H 24.311 5.147 -0.848 1.00 . A A . 81 LYS HZ2 1 1
12 31863 1 1 81 LYS HZ3 H 24.445 3.535 -1.347 1.00 . A A . 81 LYS HZ3 1 1
12 31864 1 1 81 LYS N N 20.224 5.228 4.149 1.00 . A A . 81 LYS N 1 1
12 31865 1 1 81 LYS NZ N 24.480 4.172 -0.525 1.00 . A A . 81 LYS NZ 1 1
12 31866 1 1 81 LYS O O 22.662 5.626 6.723 1.00 . A A . 81 LYS O 1 1
12 31867 1 1 82 LEU C C 20.535 5.848 9.169 1.00 . A A . 82 LEU C 1 1
12 31868 1 1 82 LEU CA C 20.473 6.786 7.967 1.00 . A A . 82 LEU CA 1 1
12 31869 1 1 82 LEU CB C 19.239 7.683 8.069 1.00 . A A . 82 LEU CB 1 1
12 31870 1 1 82 LEU CD1 C 17.565 6.651 9.624 1.00 . A A . 82 LEU CD1 1 1
12 31871 1 1 82 LEU CD2 C 16.791 7.804 7.544 1.00 . A A . 82 LEU CD2 1 1
12 31872 1 1 82 LEU CG C 17.893 6.964 8.172 1.00 . A A . 82 LEU CG 1 1
12 31873 1 1 82 LEU H H 19.594 5.907 6.255 1.00 . A A . 82 LEU H 1 1
12 31874 1 1 82 LEU HA H 21.359 7.404 7.963 1.00 . A A . 82 LEU HA 1 1
12 31875 1 1 82 LEU HB2 H 19.351 8.301 8.947 1.00 . A A . 82 LEU HB2 1 1
12 31876 1 1 82 LEU HB3 H 19.213 8.311 7.190 1.00 . A A . 82 LEU HB3 1 1
12 31877 1 1 82 LEU HD11 H 18.455 6.759 10.226 1.00 . A A . 82 LEU HD11 1 1
12 31878 1 1 82 LEU HD12 H 17.201 5.636 9.700 1.00 . A A . 82 LEU HD12 1 1
12 31879 1 1 82 LEU HD13 H 16.806 7.332 9.977 1.00 . A A . 82 LEU HD13 1 1
12 31880 1 1 82 LEU HD21 H 16.358 8.449 8.294 1.00 . A A . 82 LEU HD21 1 1
12 31881 1 1 82 LEU HD22 H 16.026 7.152 7.145 1.00 . A A . 82 LEU HD22 1 1
12 31882 1 1 82 LEU HD23 H 17.205 8.403 6.748 1.00 . A A . 82 LEU HD23 1 1
12 31883 1 1 82 LEU HG H 17.950 6.028 7.634 1.00 . A A . 82 LEU HG 1 1
12 31884 1 1 82 LEU N N 20.448 6.032 6.718 1.00 . A A . 82 LEU N 1 1
12 31885 1 1 82 LEU O O 21.191 6.145 10.167 1.00 . A A . 82 LEU O 1 1
12 31886 1 1 83 ASP C C 21.246 3.302 10.511 1.00 . A A . 83 ASP C 1 1
12 31887 1 1 83 ASP CA C 19.830 3.730 10.139 1.00 . A A . 83 ASP CA 1 1
12 31888 1 1 83 ASP CB C 19.007 2.509 9.728 1.00 . A A . 83 ASP CB 1 1
12 31889 1 1 83 ASP CG C 18.886 1.488 10.842 1.00 . A A . 83 ASP CG 1 1
12 31890 1 1 83 ASP H H 19.348 4.534 8.240 1.00 . A A . 83 ASP H 1 1
12 31891 1 1 83 ASP HA H 19.370 4.190 11.000 1.00 . A A . 83 ASP HA 1 1
12 31892 1 1 83 ASP HB2 H 18.013 2.830 9.449 1.00 . A A . 83 ASP HB2 1 1
12 31893 1 1 83 ASP HB3 H 19.477 2.036 8.879 1.00 . A A . 83 ASP HB3 1 1
12 31894 1 1 83 ASP N N 19.851 4.715 9.063 1.00 . A A . 83 ASP N 1 1
12 31895 1 1 83 ASP O O 21.651 3.397 11.669 1.00 . A A . 83 ASP O 1 1
12 31896 1 1 83 ASP OD1 O 18.182 1.774 11.833 1.00 . A A . 83 ASP OD1 1 1
12 31897 1 1 83 ASP OD2 O 19.496 0.405 10.725 1.00 . A A . 83 ASP OD2 1 1
12 31898 1 1 84 SER C C 24.238 3.528 10.242 1.00 . A A . 84 SER C 1 1
12 31899 1 1 84 SER CA C 23.365 2.380 9.743 1.00 . A A . 84 SER CA 1 1
12 31900 1 1 84 SER CB C 23.951 1.800 8.454 1.00 . A A . 84 SER CB 1 1
12 31901 1 1 84 SER H H 21.616 2.777 8.617 1.00 . A A . 84 SER H 1 1
12 31902 1 1 84 SER HA H 23.342 1.607 10.498 1.00 . A A . 84 SER HA 1 1
12 31903 1 1 84 SER HB2 H 23.518 0.830 8.270 1.00 . A A . 84 SER HB2 1 1
12 31904 1 1 84 SER HB3 H 23.723 2.460 7.630 1.00 . A A . 84 SER HB3 1 1
12 31905 1 1 84 SER HG H 25.710 1.367 7.709 1.00 . A A . 84 SER HG 1 1
12 31906 1 1 84 SER N N 21.996 2.828 9.520 1.00 . A A . 84 SER N 1 1
12 31907 1 1 84 SER O O 25.162 3.325 11.030 1.00 . A A . 84 SER O 1 1
12 31908 1 1 84 SER OG O 25.359 1.662 8.552 1.00 . A A . 84 SER OG 1 1
12 31909 1 1 85 LEU C C 24.569 6.167 11.674 1.00 . A A . 85 LEU C 1 1
12 31910 1 1 85 LEU CA C 24.694 5.919 10.174 1.00 . A A . 85 LEU CA 1 1
12 31911 1 1 85 LEU CB C 24.205 7.145 9.400 1.00 . A A . 85 LEU CB 1 1
12 31912 1 1 85 LEU CD1 C 25.200 9.382 8.861 1.00 . A A . 85 LEU CD1 1 1
12 31913 1 1 85 LEU CD2 C 23.444 9.191 10.631 1.00 . A A . 85 LEU CD2 1 1
12 31914 1 1 85 LEU CG C 24.624 8.504 9.962 1.00 . A A . 85 LEU CG 1 1
12 31915 1 1 85 LEU H H 23.190 4.835 9.152 1.00 . A A . 85 LEU H 1 1
12 31916 1 1 85 LEU HA H 25.733 5.743 9.935 1.00 . A A . 85 LEU HA 1 1
12 31917 1 1 85 LEU HB2 H 24.584 7.072 8.393 1.00 . A A . 85 LEU HB2 1 1
12 31918 1 1 85 LEU HB3 H 23.124 7.113 9.381 1.00 . A A . 85 LEU HB3 1 1
12 31919 1 1 85 LEU HD11 H 25.636 10.266 9.298 1.00 . A A . 85 LEU HD11 1 1
12 31920 1 1 85 LEU HD12 H 24.412 9.667 8.179 1.00 . A A . 85 LEU HD12 1 1
12 31921 1 1 85 LEU HD13 H 25.958 8.833 8.324 1.00 . A A . 85 LEU HD13 1 1
12 31922 1 1 85 LEU HD21 H 22.523 8.847 10.181 1.00 . A A . 85 LEU HD21 1 1
12 31923 1 1 85 LEU HD22 H 23.528 10.260 10.503 1.00 . A A . 85 LEU HD22 1 1
12 31924 1 1 85 LEU HD23 H 23.438 8.953 11.686 1.00 . A A . 85 LEU HD23 1 1
12 31925 1 1 85 LEU HG H 25.393 8.356 10.706 1.00 . A A . 85 LEU HG 1 1
12 31926 1 1 85 LEU N N 23.938 4.735 9.776 1.00 . A A . 85 LEU N 1 1
12 31927 1 1 85 LEU O O 25.570 6.245 12.386 1.00 . A A . 85 LEU O 1 1
12 31928 1 1 86 LEU C C 23.355 5.267 14.384 1.00 . A A . 86 LEU C 1 1
12 31929 1 1 86 LEU CA C 23.077 6.521 13.564 1.00 . A A . 86 LEU CA 1 1
12 31930 1 1 86 LEU CB C 21.629 6.970 13.772 1.00 . A A . 86 LEU CB 1 1
12 31931 1 1 86 LEU CD1 C 20.214 4.965 14.283 1.00 . A A . 86 LEU CD1 1 1
12 31932 1 1 86 LEU CD2 C 19.304 6.802 12.850 1.00 . A A . 86 LEU CD2 1 1
12 31933 1 1 86 LEU CG C 20.551 6.023 13.244 1.00 . A A . 86 LEU CG 1 1
12 31934 1 1 86 LEU H H 22.575 6.214 11.531 1.00 . A A . 86 LEU H 1 1
12 31935 1 1 86 LEU HA H 23.740 7.308 13.894 1.00 . A A . 86 LEU HA 1 1
12 31936 1 1 86 LEU HB2 H 21.470 7.092 14.832 1.00 . A A . 86 LEU HB2 1 1
12 31937 1 1 86 LEU HB3 H 21.505 7.924 13.277 1.00 . A A . 86 LEU HB3 1 1
12 31938 1 1 86 LEU HD11 H 20.770 4.064 14.072 1.00 . A A . 86 LEU HD11 1 1
12 31939 1 1 86 LEU HD12 H 19.156 4.752 14.249 1.00 . A A . 86 LEU HD12 1 1
12 31940 1 1 86 LEU HD13 H 20.476 5.329 15.265 1.00 . A A . 86 LEU HD13 1 1
12 31941 1 1 86 LEU HD21 H 19.457 7.259 11.882 1.00 . A A . 86 LEU HD21 1 1
12 31942 1 1 86 LEU HD22 H 19.112 7.570 13.584 1.00 . A A . 86 LEU HD22 1 1
12 31943 1 1 86 LEU HD23 H 18.460 6.129 12.801 1.00 . A A . 86 LEU HD23 1 1
12 31944 1 1 86 LEU HG H 20.923 5.518 12.363 1.00 . A A . 86 LEU HG 1 1
12 31945 1 1 86 LEU N N 23.333 6.285 12.147 1.00 . A A . 86 LEU N 1 1
12 31946 1 1 86 LEU O O 23.585 5.340 15.592 1.00 . A A . 86 LEU O 1 1
12 31947 1 1 87 LYS C C 25.081 2.651 14.642 1.00 . A A . 87 LYS C 1 1
12 31948 1 1 87 LYS CA C 23.590 2.843 14.388 1.00 . A A . 87 LYS CA 1 1
12 31949 1 1 87 LYS CB C 23.052 1.686 13.543 1.00 . A A . 87 LYS CB 1 1
12 31950 1 1 87 LYS CD C 22.508 0.191 15.487 1.00 . A A . 87 LYS CD 1 1
12 31951 1 1 87 LYS CE C 23.432 0.356 16.682 1.00 . A A . 87 LYS CE 1 1
12 31952 1 1 87 LYS CG C 23.265 0.322 14.175 1.00 . A A . 87 LYS CG 1 1
12 31953 1 1 87 LYS H H 23.145 4.122 12.759 1.00 . A A . 87 LYS H 1 1
12 31954 1 1 87 LYS HA H 23.073 2.856 15.335 1.00 . A A . 87 LYS HA 1 1
12 31955 1 1 87 LYS HB2 H 21.992 1.829 13.391 1.00 . A A . 87 LYS HB2 1 1
12 31956 1 1 87 LYS HB3 H 23.548 1.695 12.583 1.00 . A A . 87 LYS HB3 1 1
12 31957 1 1 87 LYS HD2 H 21.744 0.953 15.529 1.00 . A A . 87 LYS HD2 1 1
12 31958 1 1 87 LYS HD3 H 22.046 -0.785 15.531 1.00 . A A . 87 LYS HD3 1 1
12 31959 1 1 87 LYS HE2 H 24.432 0.076 16.389 1.00 . A A . 87 LYS HE2 1 1
12 31960 1 1 87 LYS HE3 H 23.424 1.392 16.988 1.00 . A A . 87 LYS HE3 1 1
12 31961 1 1 87 LYS HG2 H 22.915 -0.439 13.493 1.00 . A A . 87 LYS HG2 1 1
12 31962 1 1 87 LYS HG3 H 24.320 0.182 14.364 1.00 . A A . 87 LYS HG3 1 1
12 31963 1 1 87 LYS HZ1 H 23.294 -0.046 18.728 1.00 . A A . 87 LYS HZ1 1 1
12 31964 1 1 87 LYS HZ2 H 23.454 -1.429 17.767 1.00 . A A . 87 LYS HZ2 1 1
12 31965 1 1 87 LYS HZ3 H 21.977 -0.609 17.827 1.00 . A A . 87 LYS HZ3 1 1
12 31966 1 1 87 LYS N N 23.335 4.115 13.720 1.00 . A A . 87 LYS N 1 1
12 31967 1 1 87 LYS NZ N 23.009 -0.492 17.831 1.00 . A A . 87 LYS NZ 1 1
12 31968 1 1 87 LYS O O 25.483 2.161 15.698 1.00 . A A . 87 LYS O 1 1
12 31969 1 1 88 THR C C 28.060 4.047 13.062 1.00 . A A . 88 THR C 1 1
12 31970 1 1 88 THR CA C 27.345 2.912 13.788 1.00 . A A . 88 THR CA 1 1
12 31971 1 1 88 THR CB C 27.837 1.566 13.223 1.00 . A A . 88 THR CB 1 1
12 31972 1 1 88 THR CG2 C 27.247 1.310 11.845 1.00 . A A . 88 THR CG2 1 1
12 31973 1 1 88 THR H H 25.518 3.424 12.851 1.00 . A A . 88 THR H 1 1
12 31974 1 1 88 THR HA H 27.598 2.952 14.836 1.00 . A A . 88 THR HA 1 1
12 31975 1 1 88 THR HB H 27.519 0.776 13.887 1.00 . A A . 88 THR HB 1 1
12 31976 1 1 88 THR HG1 H 29.570 0.687 12.889 1.00 . A A . 88 THR HG1 1 1
12 31977 1 1 88 THR HG21 H 27.532 0.324 11.509 1.00 . A A . 88 THR HG21 1 1
12 31978 1 1 88 THR HG22 H 27.619 2.048 11.150 1.00 . A A . 88 THR HG22 1 1
12 31979 1 1 88 THR HG23 H 26.170 1.375 11.896 1.00 . A A . 88 THR HG23 1 1
12 31980 1 1 88 THR N N 25.898 3.042 13.669 1.00 . A A . 88 THR N 1 1
12 31981 1 1 88 THR O O 29.032 4.606 13.569 1.00 . A A . 88 THR O 1 1
12 31982 1 1 88 THR OG1 O 29.267 1.562 13.142 1.00 . A A . 88 THR OG1 1 1
12 31983 1 1 89 GLY C C 28.691 4.972 9.755 1.00 . A A . 89 GLY C 1 1
12 31984 1 1 89 GLY CA C 28.176 5.452 11.098 1.00 . A A . 89 GLY CA 1 1
12 31985 1 1 89 GLY H H 26.794 3.903 11.518 1.00 . A A . 89 GLY H 1 1
12 31986 1 1 89 GLY HA2 H 27.440 6.224 10.934 1.00 . A A . 89 GLY HA2 1 1
12 31987 1 1 89 GLY HA3 H 29.000 5.865 11.658 1.00 . A A . 89 GLY HA3 1 1
12 31988 1 1 89 GLY N N 27.572 4.383 11.873 1.00 . A A . 89 GLY N 1 1
12 31989 1 1 89 GLY O O 29.653 4.206 9.687 1.00 . A A . 89 GLY O 1 1
12 31990 1 1 90 LYS C C 28.424 6.237 6.393 1.00 . A A . 90 LYS C 1 1
12 31991 1 1 90 LYS CA C 28.447 5.036 7.333 1.00 . A A . 90 LYS CA 1 1
12 31992 1 1 90 LYS CB C 27.521 3.940 6.801 1.00 . A A . 90 LYS CB 1 1
12 31993 1 1 90 LYS CD C 29.315 2.992 5.319 1.00 . A A . 90 LYS CD 1 1
12 31994 1 1 90 LYS CE C 29.554 1.792 6.224 1.00 . A A . 90 LYS CE 1 1
12 31995 1 1 90 LYS CG C 27.876 3.472 5.401 1.00 . A A . 90 LYS CG 1 1
12 31996 1 1 90 LYS H H 27.290 6.032 8.800 1.00 . A A . 90 LYS H 1 1
12 31997 1 1 90 LYS HA H 29.455 4.651 7.382 1.00 . A A . 90 LYS HA 1 1
12 31998 1 1 90 LYS HB2 H 27.569 3.090 7.465 1.00 . A A . 90 LYS HB2 1 1
12 31999 1 1 90 LYS HB3 H 26.509 4.318 6.787 1.00 . A A . 90 LYS HB3 1 1
12 32000 1 1 90 LYS HD2 H 29.536 2.710 4.300 1.00 . A A . 90 LYS HD2 1 1
12 32001 1 1 90 LYS HD3 H 29.971 3.797 5.622 1.00 . A A . 90 LYS HD3 1 1
12 32002 1 1 90 LYS HE2 H 29.681 2.141 7.237 1.00 . A A . 90 LYS HE2 1 1
12 32003 1 1 90 LYS HE3 H 28.693 1.143 6.173 1.00 . A A . 90 LYS HE3 1 1
12 32004 1 1 90 LYS HG2 H 27.221 2.658 5.125 1.00 . A A . 90 LYS HG2 1 1
12 32005 1 1 90 LYS HG3 H 27.740 4.293 4.711 1.00 . A A . 90 LYS HG3 1 1
12 32006 1 1 90 LYS HZ1 H 31.484 1.670 5.434 1.00 . A A . 90 LYS HZ1 1 1
12 32007 1 1 90 LYS HZ2 H 30.517 0.325 5.090 1.00 . A A . 90 LYS HZ2 1 1
12 32008 1 1 90 LYS HZ3 H 31.164 0.529 6.641 1.00 . A A . 90 LYS HZ3 1 1
12 32009 1 1 90 LYS N N 28.050 5.423 8.682 1.00 . A A . 90 LYS N 1 1
12 32010 1 1 90 LYS NZ N 30.765 1.025 5.820 1.00 . A A . 90 LYS NZ 1 1
12 32011 1 1 90 LYS O O 27.441 6.977 6.340 1.00 . A A . 90 LYS O 1 1
12 32012 1 1 91 LEU C C 28.881 7.220 3.415 1.00 . A A . 91 LEU C 1 1
12 32013 1 1 91 LEU CA C 29.615 7.535 4.714 1.00 . A A . 91 LEU CA 1 1
12 32014 1 1 91 LEU CB C 31.084 7.846 4.420 1.00 . A A . 91 LEU CB 1 1
12 32015 1 1 91 LEU CD1 C 32.859 7.355 2.720 1.00 . A A . 91 LEU CD1 1 1
12 32016 1 1 91 LEU CD2 C 32.594 5.866 4.711 1.00 . A A . 91 LEU CD2 1 1
12 32017 1 1 91 LEU CG C 31.871 6.749 3.703 1.00 . A A . 91 LEU CG 1 1
12 32018 1 1 91 LEU H H 30.263 5.802 5.740 1.00 . A A . 91 LEU H 1 1
12 32019 1 1 91 LEU HA H 29.156 8.400 5.172 1.00 . A A . 91 LEU HA 1 1
12 32020 1 1 91 LEU HB2 H 31.118 8.732 3.805 1.00 . A A . 91 LEU HB2 1 1
12 32021 1 1 91 LEU HB3 H 31.574 8.045 5.363 1.00 . A A . 91 LEU HB3 1 1
12 32022 1 1 91 LEU HD11 H 33.666 7.822 3.262 1.00 . A A . 91 LEU HD11 1 1
12 32023 1 1 91 LEU HD12 H 32.356 8.096 2.116 1.00 . A A . 91 LEU HD12 1 1
12 32024 1 1 91 LEU HD13 H 33.254 6.579 2.081 1.00 . A A . 91 LEU HD13 1 1
12 32025 1 1 91 LEU HD21 H 32.233 6.085 5.705 1.00 . A A . 91 LEU HD21 1 1
12 32026 1 1 91 LEU HD22 H 33.656 6.062 4.664 1.00 . A A . 91 LEU HD22 1 1
12 32027 1 1 91 LEU HD23 H 32.408 4.827 4.481 1.00 . A A . 91 LEU HD23 1 1
12 32028 1 1 91 LEU HG H 31.184 6.127 3.147 1.00 . A A . 91 LEU HG 1 1
12 32029 1 1 91 LEU N N 29.512 6.424 5.654 1.00 . A A . 91 LEU N 1 1
12 32030 1 1 91 LEU O O 28.444 8.124 2.702 1.00 . A A . 91 LEU O 1 1
12 32031 1 1 92 ILE C C 27.862 4.234 1.514 1.00 . A A . 92 ILE C 1 1
12 32032 1 1 92 ILE CA C 28.322 5.682 1.579 1.00 . A A . 92 ILE CA 1 1
12 32033 1 1 92 ILE CB C 29.457 5.960 0.515 1.00 . A A . 92 ILE CB 1 1
12 32034 1 1 92 ILE CD1 C 28.131 7.321 -1.232 1.00 . A A . 92 ILE CD1 1 1
12 32035 1 1 92 ILE CG1 C 28.902 6.051 -0.919 1.00 . A A . 92 ILE CG1 1 1
12 32036 1 1 92 ILE CG2 C 30.577 4.896 0.534 1.00 . A A . 92 ILE CG2 1 1
12 32037 1 1 92 ILE H H 29.131 5.193 3.492 1.00 . A A . 92 ILE H 1 1
12 32038 1 1 92 ILE HA H 27.468 6.318 1.356 1.00 . A A . 92 ILE HA 1 1
12 32039 1 1 92 ILE HB H 29.911 6.924 0.754 1.00 . A A . 92 ILE HB 1 1
12 32040 1 1 92 ILE HD11 H 27.838 7.313 -2.282 1.00 . A A . 92 ILE HD11 1 1
12 32041 1 1 92 ILE HD12 H 27.237 7.372 -0.616 1.00 . A A . 92 ILE HD12 1 1
12 32042 1 1 92 ILE HD13 H 28.758 8.193 -1.044 1.00 . A A . 92 ILE HD13 1 1
12 32043 1 1 92 ILE HG12 H 29.742 5.997 -1.611 1.00 . A A . 92 ILE HG12 1 1
12 32044 1 1 92 ILE HG13 H 28.260 5.194 -1.111 1.00 . A A . 92 ILE HG13 1 1
12 32045 1 1 92 ILE HG21 H 30.215 3.960 0.106 1.00 . A A . 92 ILE HG21 1 1
12 32046 1 1 92 ILE HG22 H 31.422 5.253 -0.054 1.00 . A A . 92 ILE HG22 1 1
12 32047 1 1 92 ILE HG23 H 30.909 4.712 1.553 1.00 . A A . 92 ILE HG23 1 1
12 32048 1 1 92 ILE N N 28.798 5.975 2.949 1.00 . A A . 92 ILE N 1 1
12 32049 1 1 92 ILE O O 28.408 3.463 2.312 1.00 . A A . 92 ILE O 1 1
12 32050 1 1 92 ILE OXT O 26.985 3.847 0.721 1.00 . A A . 92 ILE OXT 1 1
12 32051 2 1 1 GLY C C 30.980 67.608 15.323 1.00 . B B . 1 GLY C 1 1
12 32052 2 1 1 GLY CA C 32.020 67.783 16.413 1.00 . B B . 1 GLY CA 1 1
12 32053 2 1 1 GLY H1 H 31.772 68.782 18.231 1.00 . B B . 1 GLY H1 1 1
12 32054 2 1 1 GLY H2 H 32.310 69.756 17.035 1.00 . B B . 1 GLY H2 1 1
12 32055 2 1 1 GLY H3 H 30.889 69.387 17.210 1.00 . B B . 1 GLY H3 1 1
12 32056 2 1 1 GLY HA2 H 32.993 67.889 15.954 1.00 . B B . 1 GLY HA2 1 1
12 32057 2 1 1 GLY HA3 H 32.023 66.902 17.037 1.00 . B B . 1 GLY HA3 1 1
12 32058 2 1 1 GLY N N 31.763 68.945 17.244 1.00 . B B . 1 GLY N 1 1
12 32059 2 1 1 GLY O O 30.155 66.699 15.365 1.00 . B B . 1 GLY O 1 1
12 32060 2 1 2 PRO C C 30.317 67.267 12.278 1.00 . B B . 2 PRO C 1 1
12 32061 2 1 2 PRO CA C 30.074 68.460 13.196 1.00 . B B . 2 PRO CA 1 1
12 32062 2 1 2 PRO CB C 30.351 69.771 12.456 1.00 . B B . 2 PRO CB 1 1
12 32063 2 1 2 PRO CD C 31.974 69.610 14.205 1.00 . B B . 2 PRO CD 1 1
12 32064 2 1 2 PRO CG C 31.760 70.111 12.803 1.00 . B B . 2 PRO CG 1 1
12 32065 2 1 2 PRO HA H 29.049 68.447 13.537 1.00 . B B . 2 PRO HA 1 1
12 32066 2 1 2 PRO HB2 H 30.232 69.619 11.393 1.00 . B B . 2 PRO HB2 1 1
12 32067 2 1 2 PRO HB3 H 29.667 70.533 12.796 1.00 . B B . 2 PRO HB3 1 1
12 32068 2 1 2 PRO HD2 H 32.987 69.260 14.330 1.00 . B B . 2 PRO HD2 1 1
12 32069 2 1 2 PRO HD3 H 31.750 70.387 14.922 1.00 . B B . 2 PRO HD3 1 1
12 32070 2 1 2 PRO HG2 H 32.435 69.615 12.122 1.00 . B B . 2 PRO HG2 1 1
12 32071 2 1 2 PRO HG3 H 31.900 71.181 12.762 1.00 . B B . 2 PRO HG3 1 1
12 32072 2 1 2 PRO N N 31.015 68.498 14.321 1.00 . B B . 2 PRO N 1 1
12 32073 2 1 2 PRO O O 31.453 66.827 12.104 1.00 . B B . 2 PRO O 1 1
12 32074 2 1 3 GLY C C 28.368 65.668 9.653 1.00 . B B . 3 GLY C 1 1
12 32075 2 1 3 GLY CA C 29.361 65.612 10.796 1.00 . B B . 3 GLY CA 1 1
12 32076 2 1 3 GLY H H 28.363 67.142 11.866 1.00 . B B . 3 GLY H 1 1
12 32077 2 1 3 GLY HA2 H 30.361 65.591 10.390 1.00 . B B . 3 GLY HA2 1 1
12 32078 2 1 3 GLY HA3 H 29.194 64.706 11.360 1.00 . B B . 3 GLY HA3 1 1
12 32079 2 1 3 GLY N N 29.243 66.750 11.690 1.00 . B B . 3 GLY N 1 1
12 32080 2 1 3 GLY O O 27.238 65.196 9.779 1.00 . B B . 3 GLY O 1 1
12 32081 2 1 4 SER C C 27.912 65.069 6.563 1.00 . B B . 4 SER C 1 1
12 32082 2 1 4 SER CA C 27.925 66.368 7.363 1.00 . B B . 4 SER CA 1 1
12 32083 2 1 4 SER CB C 28.392 67.523 6.476 1.00 . B B . 4 SER CB 1 1
12 32084 2 1 4 SER H H 29.701 66.604 8.493 1.00 . B B . 4 SER H 1 1
12 32085 2 1 4 SER HA H 26.924 66.573 7.711 1.00 . B B . 4 SER HA 1 1
12 32086 2 1 4 SER HB2 H 29.000 68.199 7.059 1.00 . B B . 4 SER HB2 1 1
12 32087 2 1 4 SER HB3 H 28.976 67.130 5.657 1.00 . B B . 4 SER HB3 1 1
12 32088 2 1 4 SER HG H 27.427 69.181 6.078 1.00 . B B . 4 SER HG 1 1
12 32089 2 1 4 SER N N 28.789 66.248 8.533 1.00 . B B . 4 SER N 1 1
12 32090 2 1 4 SER O O 27.011 64.833 5.759 1.00 . B B . 4 SER O 1 1
12 32091 2 1 4 SER OG O 27.289 68.240 5.950 1.00 . B B . 4 SER OG 1 1
12 32092 2 1 5 MET C C 27.931 61.995 6.547 1.00 . B B . 5 MET C 1 1
12 32093 2 1 5 MET CA C 29.022 62.957 6.088 1.00 . B B . 5 MET CA 1 1
12 32094 2 1 5 MET CB C 30.400 62.332 6.323 1.00 . B B . 5 MET CB 1 1
12 32095 2 1 5 MET CE C 28.932 61.115 9.836 1.00 . B B . 5 MET CE 1 1
12 32096 2 1 5 MET CG C 30.461 61.435 7.547 1.00 . B B . 5 MET CG 1 1
12 32097 2 1 5 MET H H 29.607 64.476 7.441 1.00 . B B . 5 MET H 1 1
12 32098 2 1 5 MET HA H 28.897 63.147 5.032 1.00 . B B . 5 MET HA 1 1
12 32099 2 1 5 MET HB2 H 30.666 61.744 5.458 1.00 . B B . 5 MET HB2 1 1
12 32100 2 1 5 MET HB3 H 31.123 63.124 6.447 1.00 . B B . 5 MET HB3 1 1
12 32101 2 1 5 MET HE1 H 28.704 60.328 9.132 1.00 . B B . 5 MET HE1 1 1
12 32102 2 1 5 MET HE2 H 29.411 60.695 10.707 1.00 . B B . 5 MET HE2 1 1
12 32103 2 1 5 MET HE3 H 28.016 61.609 10.131 1.00 . B B . 5 MET HE3 1 1
12 32104 2 1 5 MET HG2 H 29.771 60.615 7.411 1.00 . B B . 5 MET HG2 1 1
12 32105 2 1 5 MET HG3 H 31.463 61.047 7.643 1.00 . B B . 5 MET HG3 1 1
12 32106 2 1 5 MET N N 28.919 64.232 6.788 1.00 . B B . 5 MET N 1 1
12 32107 2 1 5 MET O O 27.256 62.238 7.547 1.00 . B B . 5 MET O 1 1
12 32108 2 1 5 MET SD S 30.029 62.304 9.066 1.00 . B B . 5 MET SD 1 1
12 32109 2 1 6 VAL C C 27.345 58.788 6.998 1.00 . B B . 6 VAL C 1 1
12 32110 2 1 6 VAL CA C 26.753 59.903 6.141 1.00 . B B . 6 VAL CA 1 1
12 32111 2 1 6 VAL CB C 26.136 59.286 4.871 1.00 . B B . 6 VAL CB 1 1
12 32112 2 1 6 VAL CG1 C 25.315 60.322 4.120 1.00 . B B . 6 VAL CG1 1 1
12 32113 2 1 6 VAL CG2 C 27.223 58.705 3.979 1.00 . B B . 6 VAL CG2 1 1
12 32114 2 1 6 VAL H H 28.332 60.764 5.024 1.00 . B B . 6 VAL H 1 1
12 32115 2 1 6 VAL HA H 25.968 60.392 6.696 1.00 . B B . 6 VAL HA 1 1
12 32116 2 1 6 VAL HB H 25.478 58.483 5.170 1.00 . B B . 6 VAL HB 1 1
12 32117 2 1 6 VAL HG11 H 24.694 59.826 3.389 1.00 . B B . 6 VAL HG11 1 1
12 32118 2 1 6 VAL HG12 H 24.691 60.862 4.818 1.00 . B B . 6 VAL HG12 1 1
12 32119 2 1 6 VAL HG13 H 25.977 61.012 3.620 1.00 . B B . 6 VAL HG13 1 1
12 32120 2 1 6 VAL HG21 H 27.776 59.509 3.518 1.00 . B B . 6 VAL HG21 1 1
12 32121 2 1 6 VAL HG22 H 27.893 58.101 4.574 1.00 . B B . 6 VAL HG22 1 1
12 32122 2 1 6 VAL HG23 H 26.771 58.093 3.213 1.00 . B B . 6 VAL HG23 1 1
12 32123 2 1 6 VAL N N 27.763 60.901 5.809 1.00 . B B . 6 VAL N 1 1
12 32124 2 1 6 VAL O O 28.564 58.661 7.112 1.00 . B B . 6 VAL O 1 1
12 32125 2 1 7 ASP C C 26.666 55.542 7.755 1.00 . B B . 7 ASP C 1 1
12 32126 2 1 7 ASP CA C 26.908 56.881 8.444 1.00 . B B . 7 ASP CA 1 1
12 32127 2 1 7 ASP CB C 26.174 56.918 9.786 1.00 . B B . 7 ASP CB 1 1
12 32128 2 1 7 ASP CG C 26.814 57.880 10.768 1.00 . B B . 7 ASP CG 1 1
12 32129 2 1 7 ASP H H 25.513 58.140 7.467 1.00 . B B . 7 ASP H 1 1
12 32130 2 1 7 ASP HA H 27.967 56.995 8.621 1.00 . B B . 7 ASP HA 1 1
12 32131 2 1 7 ASP HB2 H 25.152 57.228 9.620 1.00 . B B . 7 ASP HB2 1 1
12 32132 2 1 7 ASP HB3 H 26.181 55.930 10.220 1.00 . B B . 7 ASP HB3 1 1
12 32133 2 1 7 ASP N N 26.473 57.986 7.597 1.00 . B B . 7 ASP N 1 1
12 32134 2 1 7 ASP O O 25.578 55.283 7.240 1.00 . B B . 7 ASP O 1 1
12 32135 2 1 7 ASP OD1 O 28.030 57.753 11.013 1.00 . B B . 7 ASP OD1 1 1
12 32136 2 1 7 ASP OD2 O 26.095 58.758 11.293 1.00 . B B . 7 ASP OD2 1 1
12 32137 2 1 8 VAL C C 27.292 52.299 8.159 1.00 . B B . 8 VAL C 1 1
12 32138 2 1 8 VAL CA C 27.588 53.379 7.124 1.00 . B B . 8 VAL CA 1 1
12 32139 2 1 8 VAL CB C 28.883 53.013 6.373 1.00 . B B . 8 VAL CB 1 1
12 32140 2 1 8 VAL CG1 C 28.688 51.744 5.558 1.00 . B B . 8 VAL CG1 1 1
12 32141 2 1 8 VAL CG2 C 29.324 54.166 5.484 1.00 . B B . 8 VAL CG2 1 1
12 32142 2 1 8 VAL H H 28.531 54.954 8.176 1.00 . B B . 8 VAL H 1 1
12 32143 2 1 8 VAL HA H 26.779 53.410 6.409 1.00 . B B . 8 VAL HA 1 1
12 32144 2 1 8 VAL HB H 29.658 52.831 7.102 1.00 . B B . 8 VAL HB 1 1
12 32145 2 1 8 VAL HG11 H 29.609 51.498 5.051 1.00 . B B . 8 VAL HG11 1 1
12 32146 2 1 8 VAL HG12 H 28.408 50.934 6.215 1.00 . B B . 8 VAL HG12 1 1
12 32147 2 1 8 VAL HG13 H 27.907 51.902 4.829 1.00 . B B . 8 VAL HG13 1 1
12 32148 2 1 8 VAL HG21 H 28.529 54.891 5.414 1.00 . B B . 8 VAL HG21 1 1
12 32149 2 1 8 VAL HG22 H 30.201 54.633 5.909 1.00 . B B . 8 VAL HG22 1 1
12 32150 2 1 8 VAL HG23 H 29.559 53.790 4.498 1.00 . B B . 8 VAL HG23 1 1
12 32151 2 1 8 VAL N N 27.689 54.692 7.749 1.00 . B B . 8 VAL N 1 1
12 32152 2 1 8 VAL O O 27.743 52.380 9.302 1.00 . B B . 8 VAL O 1 1
12 32153 2 1 9 ILE C C 26.222 48.853 7.911 1.00 . B B . 9 ILE C 1 1
12 32154 2 1 9 ILE CA C 26.176 50.191 8.641 1.00 . B B . 9 ILE CA 1 1
12 32155 2 1 9 ILE CB C 24.773 50.387 9.244 1.00 . B B . 9 ILE CB 1 1
12 32156 2 1 9 ILE CD1 C 24.013 52.745 8.659 1.00 . B B . 9 ILE CD1 1 1
12 32157 2 1 9 ILE CG1 C 24.594 51.831 9.715 1.00 . B B . 9 ILE CG1 1 1
12 32158 2 1 9 ILE CG2 C 24.551 49.417 10.395 1.00 . B B . 9 ILE CG2 1 1
12 32159 2 1 9 ILE H H 26.203 51.280 6.826 1.00 . B B . 9 ILE H 1 1
12 32160 2 1 9 ILE HA H 26.894 50.172 9.448 1.00 . B B . 9 ILE HA 1 1
12 32161 2 1 9 ILE HB H 24.043 50.172 8.479 1.00 . B B . 9 ILE HB 1 1
12 32162 2 1 9 ILE HD11 H 23.236 53.354 9.096 1.00 . B B . 9 ILE HD11 1 1
12 32163 2 1 9 ILE HD12 H 24.790 53.380 8.263 1.00 . B B . 9 ILE HD12 1 1
12 32164 2 1 9 ILE HD13 H 23.593 52.149 7.860 1.00 . B B . 9 ILE HD13 1 1
12 32165 2 1 9 ILE HG12 H 23.932 51.847 10.567 1.00 . B B . 9 ILE HG12 1 1
12 32166 2 1 9 ILE HG13 H 25.556 52.229 10.006 1.00 . B B . 9 ILE HG13 1 1
12 32167 2 1 9 ILE HG21 H 23.626 49.660 10.898 1.00 . B B . 9 ILE HG21 1 1
12 32168 2 1 9 ILE HG22 H 24.496 48.410 10.011 1.00 . B B . 9 ILE HG22 1 1
12 32169 2 1 9 ILE HG23 H 25.370 49.492 11.094 1.00 . B B . 9 ILE HG23 1 1
12 32170 2 1 9 ILE N N 26.533 51.288 7.750 1.00 . B B . 9 ILE N 1 1
12 32171 2 1 9 ILE O O 26.056 48.794 6.692 1.00 . B B . 9 ILE O 1 1
12 32172 2 1 10 ILE C C 25.869 45.416 9.014 1.00 . B B . 10 ILE C 1 1
12 32173 2 1 10 ILE CA C 26.510 46.444 8.088 1.00 . B B . 10 ILE CA 1 1
12 32174 2 1 10 ILE CB C 27.963 46.023 7.800 1.00 . B B . 10 ILE CB 1 1
12 32175 2 1 10 ILE CD1 C 29.368 44.271 6.605 1.00 . B B . 10 ILE CD1 1 1
12 32176 2 1 10 ILE CG1 C 27.994 44.664 7.100 1.00 . B B . 10 ILE CG1 1 1
12 32177 2 1 10 ILE CG2 C 28.768 45.981 9.089 1.00 . B B . 10 ILE CG2 1 1
12 32178 2 1 10 ILE H H 26.571 47.894 9.630 1.00 . B B . 10 ILE H 1 1
12 32179 2 1 10 ILE HA H 25.968 46.457 7.154 1.00 . B B . 10 ILE HA 1 1
12 32180 2 1 10 ILE HB H 28.406 46.764 7.152 1.00 . B B . 10 ILE HB 1 1
12 32181 2 1 10 ILE HD11 H 29.672 43.350 7.081 1.00 . B B . 10 ILE HD11 1 1
12 32182 2 1 10 ILE HD12 H 29.340 44.131 5.534 1.00 . B B . 10 ILE HD12 1 1
12 32183 2 1 10 ILE HD13 H 30.076 45.051 6.848 1.00 . B B . 10 ILE HD13 1 1
12 32184 2 1 10 ILE HG12 H 27.660 43.903 7.789 1.00 . B B . 10 ILE HG12 1 1
12 32185 2 1 10 ILE HG13 H 27.329 44.690 6.249 1.00 . B B . 10 ILE HG13 1 1
12 32186 2 1 10 ILE HG21 H 29.105 44.970 9.270 1.00 . B B . 10 ILE HG21 1 1
12 32187 2 1 10 ILE HG22 H 29.623 46.633 9.002 1.00 . B B . 10 ILE HG22 1 1
12 32188 2 1 10 ILE HG23 H 28.149 46.306 9.913 1.00 . B B . 10 ILE HG23 1 1
12 32189 2 1 10 ILE N N 26.446 47.782 8.663 1.00 . B B . 10 ILE N 1 1
12 32190 2 1 10 ILE O O 26.025 45.482 10.235 1.00 . B B . 10 ILE O 1 1
12 32191 2 1 11 TYR C C 25.404 42.219 9.393 1.00 . B B . 11 TYR C 1 1
12 32192 2 1 11 TYR CA C 24.487 43.422 9.201 1.00 . B B . 11 TYR CA 1 1
12 32193 2 1 11 TYR CB C 23.195 42.987 8.506 1.00 . B B . 11 TYR CB 1 1
12 32194 2 1 11 TYR CD1 C 22.184 45.274 8.150 1.00 . B B . 11 TYR CD1 1 1
12 32195 2 1 11 TYR CD2 C 20.882 43.633 9.286 1.00 . B B . 11 TYR CD2 1 1
12 32196 2 1 11 TYR CE1 C 21.155 46.187 8.280 1.00 . B B . 11 TYR CE1 1 1
12 32197 2 1 11 TYR CE2 C 19.847 44.539 9.418 1.00 . B B . 11 TYR CE2 1 1
12 32198 2 1 11 TYR CG C 22.067 43.982 8.649 1.00 . B B . 11 TYR CG 1 1
12 32199 2 1 11 TYR CZ C 19.989 45.815 8.913 1.00 . B B . 11 TYR CZ 1 1
12 32200 2 1 11 TYR H H 25.064 44.465 7.452 1.00 . B B . 11 TYR H 1 1
12 32201 2 1 11 TYR HA H 24.242 43.833 10.170 1.00 . B B . 11 TYR HA 1 1
12 32202 2 1 11 TYR HB2 H 23.388 42.856 7.453 1.00 . B B . 11 TYR HB2 1 1
12 32203 2 1 11 TYR HB3 H 22.867 42.049 8.927 1.00 . B B . 11 TYR HB3 1 1
12 32204 2 1 11 TYR HD1 H 23.100 45.564 7.653 1.00 . B B . 11 TYR HD1 1 1
12 32205 2 1 11 TYR HD2 H 20.774 42.633 9.680 1.00 . B B . 11 TYR HD2 1 1
12 32206 2 1 11 TYR HE1 H 21.266 47.186 7.884 1.00 . B B . 11 TYR HE1 1 1
12 32207 2 1 11 TYR HE2 H 18.933 44.247 9.915 1.00 . B B . 11 TYR HE2 1 1
12 32208 2 1 11 TYR HH H 19.311 47.555 9.365 1.00 . B B . 11 TYR HH 1 1
12 32209 2 1 11 TYR N N 25.150 44.464 8.428 1.00 . B B . 11 TYR N 1 1
12 32210 2 1 11 TYR O O 25.690 41.483 8.448 1.00 . B B . 11 TYR O 1 1
12 32211 2 1 11 TYR OH O 18.961 46.721 9.044 1.00 . B B . 11 TYR OH 1 1
12 32212 2 1 12 THR C C 26.638 40.522 12.414 1.00 . B B . 12 THR C 1 1
12 32213 2 1 12 THR CA C 26.749 40.910 10.945 1.00 . B B . 12 THR CA 1 1
12 32214 2 1 12 THR CB C 28.216 41.251 10.624 1.00 . B B . 12 THR CB 1 1
12 32215 2 1 12 THR CG2 C 28.656 40.583 9.329 1.00 . B B . 12 THR CG2 1 1
12 32216 2 1 12 THR H H 25.600 42.645 11.336 1.00 . B B . 12 THR H 1 1
12 32217 2 1 12 THR HA H 26.455 40.066 10.336 1.00 . B B . 12 THR HA 1 1
12 32218 2 1 12 THR HB H 28.838 40.885 11.430 1.00 . B B . 12 THR HB 1 1
12 32219 2 1 12 THR HG1 H 27.833 43.105 11.175 1.00 . B B . 12 THR HG1 1 1
12 32220 2 1 12 THR HG21 H 29.198 41.295 8.725 1.00 . B B . 12 THR HG21 1 1
12 32221 2 1 12 THR HG22 H 27.788 40.239 8.789 1.00 . B B . 12 THR HG22 1 1
12 32222 2 1 12 THR HG23 H 29.296 39.744 9.557 1.00 . B B . 12 THR HG23 1 1
12 32223 2 1 12 THR N N 25.863 42.023 10.625 1.00 . B B . 12 THR N 1 1
12 32224 2 1 12 THR O O 26.334 41.359 13.265 1.00 . B B . 12 THR O 1 1
12 32225 2 1 12 THR OG1 O 28.377 42.669 10.516 1.00 . B B . 12 THR OG1 1 1
12 32226 2 1 13 ARG C C 28.122 39.004 14.815 1.00 . B B . 13 ARG C 1 1
12 32227 2 1 13 ARG CA C 26.812 38.752 14.074 1.00 . B B . 13 ARG CA 1 1
12 32228 2 1 13 ARG CB C 26.491 37.256 14.079 1.00 . B B . 13 ARG CB 1 1
12 32229 2 1 13 ARG CD C 24.832 35.506 13.374 1.00 . B B . 13 ARG CD 1 1
12 32230 2 1 13 ARG CG C 25.456 36.852 13.041 1.00 . B B . 13 ARG CG 1 1
12 32231 2 1 13 ARG CZ C 24.036 34.624 11.221 1.00 . B B . 13 ARG CZ 1 1
12 32232 2 1 13 ARG H H 27.121 38.630 11.985 1.00 . B B . 13 ARG H 1 1
12 32233 2 1 13 ARG HA H 26.019 39.283 14.579 1.00 . B B . 13 ARG HA 1 1
12 32234 2 1 13 ARG HB2 H 27.399 36.704 13.884 1.00 . B B . 13 ARG HB2 1 1
12 32235 2 1 13 ARG HB3 H 26.116 36.984 15.054 1.00 . B B . 13 ARG HB3 1 1
12 32236 2 1 13 ARG HD2 H 25.604 34.752 13.355 1.00 . B B . 13 ARG HD2 1 1
12 32237 2 1 13 ARG HD3 H 24.401 35.558 14.362 1.00 . B B . 13 ARG HD3 1 1
12 32238 2 1 13 ARG HE H 22.856 35.281 12.689 1.00 . B B . 13 ARG HE 1 1
12 32239 2 1 13 ARG HG2 H 24.677 37.600 13.013 1.00 . B B . 13 ARG HG2 1 1
12 32240 2 1 13 ARG HG3 H 25.933 36.790 12.076 1.00 . B B . 13 ARG HG3 1 1
12 32241 2 1 13 ARG HH11 H 26.044 34.650 11.440 1.00 . B B . 13 ARG HH11 1 1
12 32242 2 1 13 ARG HH12 H 25.471 34.031 9.926 1.00 . B B . 13 ARG HH12 1 1
12 32243 2 1 13 ARG HH21 H 22.089 34.467 10.700 1.00 . B B . 13 ARG HH21 1 1
12 32244 2 1 13 ARG HH22 H 23.220 33.928 9.507 1.00 . B B . 13 ARG HH22 1 1
12 32245 2 1 13 ARG N N 26.885 39.250 12.706 1.00 . B B . 13 ARG N 1 1
12 32246 2 1 13 ARG NE N 23.787 35.138 12.420 1.00 . B B . 13 ARG NE 1 1
12 32247 2 1 13 ARG NH1 N 25.286 34.419 10.829 1.00 . B B . 13 ARG NH1 1 1
12 32248 2 1 13 ARG NH2 N 23.032 34.314 10.409 1.00 . B B . 13 ARG NH2 1 1
12 32249 2 1 13 ARG O O 29.192 39.117 14.215 1.00 . B B . 13 ARG O 1 1
12 32250 2 1 14 PRO C C 30.149 38.136 17.045 1.00 . B B . 14 PRO C 1 1
12 32251 2 1 14 PRO CA C 29.207 39.334 17.003 1.00 . B B . 14 PRO CA 1 1
12 32252 2 1 14 PRO CB C 28.595 39.582 18.383 1.00 . B B . 14 PRO CB 1 1
12 32253 2 1 14 PRO CD C 26.797 38.970 16.933 1.00 . B B . 14 PRO CD 1 1
12 32254 2 1 14 PRO CG C 27.287 38.872 18.351 1.00 . B B . 14 PRO CG 1 1
12 32255 2 1 14 PRO HA H 29.755 40.211 16.687 1.00 . B B . 14 PRO HA 1 1
12 32256 2 1 14 PRO HB2 H 29.247 39.180 19.146 1.00 . B B . 14 PRO HB2 1 1
12 32257 2 1 14 PRO HB3 H 28.464 40.644 18.538 1.00 . B B . 14 PRO HB3 1 1
12 32258 2 1 14 PRO HD2 H 26.256 38.076 16.658 1.00 . B B . 14 PRO HD2 1 1
12 32259 2 1 14 PRO HD3 H 26.174 39.844 16.808 1.00 . B B . 14 PRO HD3 1 1
12 32260 2 1 14 PRO HG2 H 27.423 37.839 18.629 1.00 . B B . 14 PRO HG2 1 1
12 32261 2 1 14 PRO HG3 H 26.591 39.354 19.022 1.00 . B B . 14 PRO HG3 1 1
12 32262 2 1 14 PRO N N 28.039 39.095 16.151 1.00 . B B . 14 PRO N 1 1
12 32263 2 1 14 PRO O O 30.154 37.371 18.009 1.00 . B B . 14 PRO O 1 1
12 32264 2 1 15 GLY C C 31.208 35.562 15.574 1.00 . B B . 15 GLY C 1 1
12 32265 2 1 15 GLY CA C 31.883 36.871 15.932 1.00 . B B . 15 GLY CA 1 1
12 32266 2 1 15 GLY H H 30.900 38.620 15.253 1.00 . B B . 15 GLY H 1 1
12 32267 2 1 15 GLY HA2 H 32.636 37.090 15.189 1.00 . B B . 15 GLY HA2 1 1
12 32268 2 1 15 GLY HA3 H 32.362 36.765 16.893 1.00 . B B . 15 GLY HA3 1 1
12 32269 2 1 15 GLY N N 30.948 37.979 15.993 1.00 . B B . 15 GLY N 1 1
12 32270 2 1 15 GLY O O 30.670 34.876 16.444 1.00 . B B . 15 GLY O 1 1
12 32271 2 1 16 CYS C C 30.893 33.859 12.163 1.00 . B B . 16 CYS C 1 1
12 32272 2 1 16 CYS CA C 30.947 33.871 13.674 1.00 . B B . 16 CYS CA 1 1
12 32273 2 1 16 CYS CB C 29.513 33.418 13.912 1.00 . B B . 16 CYS CB 1 1
12 32274 2 1 16 CYS H H 31.896 35.785 13.718 1.00 . B B . 16 CYS H 1 1
12 32275 2 1 16 CYS HA H 31.629 33.082 13.997 1.00 . B B . 16 CYS HA 1 1
12 32276 2 1 16 CYS HB2 H 29.323 33.462 14.945 1.00 . B B . 16 CYS HB2 1 1
12 32277 2 1 16 CYS HB3 H 28.778 34.053 13.446 1.00 . B B . 16 CYS HB3 1 1
12 32278 2 1 16 CYS HG H 29.598 32.010 11.990 1.00 . B B . 16 CYS HG 1 1
12 32279 2 1 16 CYS N N 31.369 35.154 14.314 1.00 . B B . 16 CYS N 1 1
12 32280 2 1 16 CYS O O 31.411 32.934 11.523 1.00 . B B . 16 CYS O 1 1
12 32281 2 1 16 CYS SG S 29.269 31.782 13.278 1.00 . B B . 16 CYS SG 1 1
12 32282 2 1 17 PRO C C 31.595 35.129 9.572 1.00 . B B . 17 PRO C 1 1
12 32283 2 1 17 PRO CA C 30.198 34.867 10.123 1.00 . B B . 17 PRO CA 1 1
12 32284 2 1 17 PRO CB C 29.259 36.023 9.772 1.00 . B B . 17 PRO CB 1 1
12 32285 2 1 17 PRO CD C 29.471 36.007 12.153 1.00 . B B . 17 PRO CD 1 1
12 32286 2 1 17 PRO CG C 29.290 36.913 10.967 1.00 . B B . 17 PRO CG 1 1
12 32287 2 1 17 PRO HA H 29.813 33.949 9.704 1.00 . B B . 17 PRO HA 1 1
12 32288 2 1 17 PRO HB2 H 29.624 36.531 8.890 1.00 . B B . 17 PRO HB2 1 1
12 32289 2 1 17 PRO HB3 H 28.264 35.643 9.590 1.00 . B B . 17 PRO HB3 1 1
12 32290 2 1 17 PRO HD2 H 30.071 36.489 12.909 1.00 . B B . 17 PRO HD2 1 1
12 32291 2 1 17 PRO HD3 H 28.512 35.719 12.557 1.00 . B B . 17 PRO HD3 1 1
12 32292 2 1 17 PRO HG2 H 30.119 37.601 10.892 1.00 . B B . 17 PRO HG2 1 1
12 32293 2 1 17 PRO HG3 H 28.359 37.453 11.046 1.00 . B B . 17 PRO HG3 1 1
12 32294 2 1 17 PRO N N 30.173 34.842 11.589 1.00 . B B . 17 PRO N 1 1
12 32295 2 1 17 PRO O O 32.578 35.123 10.314 1.00 . B B . 17 PRO O 1 1
12 32296 2 1 18 TYR C C 32.919 36.987 6.929 1.00 . B B . 18 TYR C 1 1
12 32297 2 1 18 TYR CA C 32.946 35.597 7.566 1.00 . B B . 18 TYR CA 1 1
12 32298 2 1 18 TYR CB C 33.176 34.512 6.507 1.00 . B B . 18 TYR CB 1 1
12 32299 2 1 18 TYR CD1 C 32.264 32.375 7.551 1.00 . B B . 18 TYR CD1 1 1
12 32300 2 1 18 TYR CD2 C 34.661 32.612 7.294 1.00 . B B . 18 TYR CD2 1 1
12 32301 2 1 18 TYR CE1 C 32.454 31.149 8.219 1.00 . B B . 18 TYR CE1 1 1
12 32302 2 1 18 TYR CE2 C 34.851 31.357 7.924 1.00 . B B . 18 TYR CE2 1 1
12 32303 2 1 18 TYR CG C 33.367 33.142 7.118 1.00 . B B . 18 TYR CG 1 1
12 32304 2 1 18 TYR CZ C 33.743 30.652 8.407 1.00 . B B . 18 TYR CZ 1 1
12 32305 2 1 18 TYR H H 30.849 35.260 7.705 1.00 . B B . 18 TYR H 1 1
12 32306 2 1 18 TYR HA H 33.773 35.563 8.273 1.00 . B B . 18 TYR HA 1 1
12 32307 2 1 18 TYR HB2 H 32.323 34.487 5.830 1.00 . B B . 18 TYR HB2 1 1
12 32308 2 1 18 TYR HB3 H 34.071 34.758 5.934 1.00 . B B . 18 TYR HB3 1 1
12 32309 2 1 18 TYR HD1 H 31.259 32.738 7.391 1.00 . B B . 18 TYR HD1 1 1
12 32310 2 1 18 TYR HD2 H 35.521 33.168 6.948 1.00 . B B . 18 TYR HD2 1 1
12 32311 2 1 18 TYR HE1 H 31.605 30.587 8.570 1.00 . B B . 18 TYR HE1 1 1
12 32312 2 1 18 TYR HE2 H 35.843 30.948 8.020 1.00 . B B . 18 TYR HE2 1 1
12 32313 2 1 18 TYR HH H 33.024 29.089 9.319 1.00 . B B . 18 TYR HH 1 1
12 32314 2 1 18 TYR N N 31.690 35.332 8.267 1.00 . B B . 18 TYR N 1 1
12 32315 2 1 18 TYR O O 33.045 37.131 5.715 1.00 . B B . 18 TYR O 1 1
12 32316 2 1 18 TYR OH O 33.880 29.455 9.058 1.00 . B B . 18 TYR OH 1 1
12 32317 2 1 19 CYS C C 34.073 40.035 7.282 1.00 . B B . 19 CYS C 1 1
12 32318 2 1 19 CYS CA C 32.692 39.390 7.204 1.00 . B B . 19 CYS CA 1 1
12 32319 2 1 19 CYS CB C 31.678 40.234 7.978 1.00 . B B . 19 CYS CB 1 1
12 32320 2 1 19 CYS H H 32.570 37.882 8.683 1.00 . B B . 19 CYS H 1 1
12 32321 2 1 19 CYS HA H 32.389 39.341 6.169 1.00 . B B . 19 CYS HA 1 1
12 32322 2 1 19 CYS HB2 H 31.674 41.237 7.577 1.00 . B B . 19 CYS HB2 1 1
12 32323 2 1 19 CYS HB3 H 30.696 39.801 7.861 1.00 . B B . 19 CYS HB3 1 1
12 32324 2 1 19 CYS HG H 33.331 40.267 9.921 1.00 . B B . 19 CYS HG 1 1
12 32325 2 1 19 CYS N N 32.722 38.030 7.726 1.00 . B B . 19 CYS N 1 1
12 32326 2 1 19 CYS O O 34.212 41.181 7.707 1.00 . B B . 19 CYS O 1 1
12 32327 2 1 19 CYS SG S 32.021 40.354 9.750 1.00 . B B . 19 CYS SG 1 1
12 32328 2 1 20 ALA C C 36.769 40.603 5.643 1.00 . B B . 20 ALA C 1 1
12 32329 2 1 20 ALA CA C 36.462 39.784 6.892 1.00 . B B . 20 ALA CA 1 1
12 32330 2 1 20 ALA CB C 37.441 38.628 7.021 1.00 . B B . 20 ALA CB 1 1
12 32331 2 1 20 ALA H H 34.918 38.381 6.541 1.00 . B B . 20 ALA H 1 1
12 32332 2 1 20 ALA HA H 36.573 40.417 7.762 1.00 . B B . 20 ALA HA 1 1
12 32333 2 1 20 ALA HB1 H 38.184 38.867 7.769 1.00 . B B . 20 ALA HB1 1 1
12 32334 2 1 20 ALA HB2 H 36.908 37.736 7.315 1.00 . B B . 20 ALA HB2 1 1
12 32335 2 1 20 ALA HB3 H 37.927 38.461 6.071 1.00 . B B . 20 ALA HB3 1 1
12 32336 2 1 20 ALA N N 35.092 39.287 6.870 1.00 . B B . 20 ALA N 1 1
12 32337 2 1 20 ALA O O 37.369 41.676 5.724 1.00 . B B . 20 ALA O 1 1
12 32338 2 1 21 ARG C C 35.889 42.132 3.200 1.00 . B B . 21 ARG C 1 1
12 32339 2 1 21 ARG CA C 36.588 40.776 3.223 1.00 . B B . 21 ARG CA 1 1
12 32340 2 1 21 ARG CB C 36.095 39.917 2.056 1.00 . B B . 21 ARG CB 1 1
12 32341 2 1 21 ARG CD C 38.312 38.830 1.585 1.00 . B B . 21 ARG CD 1 1
12 32342 2 1 21 ARG CG C 36.844 38.603 1.910 1.00 . B B . 21 ARG CG 1 1
12 32343 2 1 21 ARG CZ C 40.211 37.582 0.650 1.00 . B B . 21 ARG CZ 1 1
12 32344 2 1 21 ARG H H 35.882 39.234 4.488 1.00 . B B . 21 ARG H 1 1
12 32345 2 1 21 ARG HA H 37.651 40.931 3.120 1.00 . B B . 21 ARG HA 1 1
12 32346 2 1 21 ARG HB2 H 35.048 39.695 2.205 1.00 . B B . 21 ARG HB2 1 1
12 32347 2 1 21 ARG HB3 H 36.210 40.477 1.141 1.00 . B B . 21 ARG HB3 1 1
12 32348 2 1 21 ARG HD2 H 38.391 39.669 0.909 1.00 . B B . 21 ARG HD2 1 1
12 32349 2 1 21 ARG HD3 H 38.837 39.056 2.500 1.00 . B B . 21 ARG HD3 1 1
12 32350 2 1 21 ARG HE H 38.343 36.894 0.767 1.00 . B B . 21 ARG HE 1 1
12 32351 2 1 21 ARG HG2 H 36.772 38.053 2.836 1.00 . B B . 21 ARG HG2 1 1
12 32352 2 1 21 ARG HG3 H 36.392 38.029 1.113 1.00 . B B . 21 ARG HG3 1 1
12 32353 2 1 21 ARG HH11 H 40.661 39.431 1.328 1.00 . B B . 21 ARG HH11 1 1
12 32354 2 1 21 ARG HH12 H 41.992 38.539 0.666 1.00 . B B . 21 ARG HH12 1 1
12 32355 2 1 21 ARG HH21 H 40.086 35.711 -0.106 1.00 . B B . 21 ARG HH21 1 1
12 32356 2 1 21 ARG HH22 H 41.663 36.425 -0.150 1.00 . B B . 21 ARG HH22 1 1
12 32357 2 1 21 ARG N N 36.354 40.093 4.489 1.00 . B B . 21 ARG N 1 1
12 32358 2 1 21 ARG NE N 38.923 37.659 0.963 1.00 . B B . 21 ARG NE 1 1
12 32359 2 1 21 ARG NH1 N 41.021 38.601 0.902 1.00 . B B . 21 ARG NH1 1 1
12 32360 2 1 21 ARG NH2 N 40.694 36.482 0.085 1.00 . B B . 21 ARG NH2 1 1
12 32361 2 1 21 ARG O O 36.447 43.122 2.729 1.00 . B B . 21 ARG O 1 1
12 32362 2 1 22 ALA C C 34.666 44.517 4.444 1.00 . B B . 22 ALA C 1 1
12 32363 2 1 22 ALA CA C 33.887 43.403 3.751 1.00 . B B . 22 ALA CA 1 1
12 32364 2 1 22 ALA CB C 32.559 43.169 4.455 1.00 . B B . 22 ALA CB 1 1
12 32365 2 1 22 ALA H H 34.271 41.346 4.072 1.00 . B B . 22 ALA H 1 1
12 32366 2 1 22 ALA HA H 33.681 43.701 2.734 1.00 . B B . 22 ALA HA 1 1
12 32367 2 1 22 ALA HB1 H 32.604 43.579 5.454 1.00 . B B . 22 ALA HB1 1 1
12 32368 2 1 22 ALA HB2 H 31.769 43.655 3.901 1.00 . B B . 22 ALA HB2 1 1
12 32369 2 1 22 ALA HB3 H 32.362 42.109 4.508 1.00 . B B . 22 ALA HB3 1 1
12 32370 2 1 22 ALA N N 34.662 42.169 3.712 1.00 . B B . 22 ALA N 1 1
12 32371 2 1 22 ALA O O 34.967 45.547 3.840 1.00 . B B . 22 ALA O 1 1
12 32372 2 1 23 LYS C C 37.133 45.491 5.918 1.00 . B B . 23 LYS C 1 1
12 32373 2 1 23 LYS CA C 35.732 45.290 6.492 1.00 . B B . 23 LYS CA 1 1
12 32374 2 1 23 LYS CB C 35.826 44.852 7.955 1.00 . B B . 23 LYS CB 1 1
12 32375 2 1 23 LYS CD C 33.411 45.407 8.357 1.00 . B B . 23 LYS CD 1 1
12 32376 2 1 23 LYS CE C 32.094 44.931 8.952 1.00 . B B . 23 LYS CE 1 1
12 32377 2 1 23 LYS CG C 34.507 44.370 8.531 1.00 . B B . 23 LYS CG 1 1
12 32378 2 1 23 LYS H H 34.721 43.464 6.142 1.00 . B B . 23 LYS H 1 1
12 32379 2 1 23 LYS HA H 35.198 46.226 6.438 1.00 . B B . 23 LYS HA 1 1
12 32380 2 1 23 LYS HB2 H 36.545 44.050 8.031 1.00 . B B . 23 LYS HB2 1 1
12 32381 2 1 23 LYS HB3 H 36.170 45.689 8.546 1.00 . B B . 23 LYS HB3 1 1
12 32382 2 1 23 LYS HD2 H 33.707 46.319 8.855 1.00 . B B . 23 LYS HD2 1 1
12 32383 2 1 23 LYS HD3 H 33.272 45.599 7.303 1.00 . B B . 23 LYS HD3 1 1
12 32384 2 1 23 LYS HE2 H 32.182 44.916 10.027 1.00 . B B . 23 LYS HE2 1 1
12 32385 2 1 23 LYS HE3 H 31.314 45.621 8.663 1.00 . B B . 23 LYS HE3 1 1
12 32386 2 1 23 LYS HG2 H 34.213 43.462 8.024 1.00 . B B . 23 LYS HG2 1 1
12 32387 2 1 23 LYS HG3 H 34.637 44.170 9.585 1.00 . B B . 23 LYS HG3 1 1
12 32388 2 1 23 LYS HZ1 H 32.457 42.882 8.775 1.00 . B B . 23 LYS HZ1 1 1
12 32389 2 1 23 LYS HZ2 H 31.668 43.554 7.439 1.00 . B B . 23 LYS HZ2 1 1
12 32390 2 1 23 LYS HZ3 H 30.816 43.280 8.872 1.00 . B B . 23 LYS HZ3 1 1
12 32391 2 1 23 LYS N N 34.989 44.305 5.715 1.00 . B B . 23 LYS N 1 1
12 32392 2 1 23 LYS NZ N 31.733 43.566 8.476 1.00 . B B . 23 LYS NZ 1 1
12 32393 2 1 23 LYS O O 37.760 46.526 6.136 1.00 . B B . 23 LYS O 1 1
12 32394 2 1 24 ALA C C 39.108 45.848 3.777 1.00 . B B . 24 ALA C 1 1
12 32395 2 1 24 ALA CA C 38.938 44.561 4.577 1.00 . B B . 24 ALA CA 1 1
12 32396 2 1 24 ALA CB C 39.174 43.349 3.688 1.00 . B B . 24 ALA CB 1 1
12 32397 2 1 24 ALA H H 37.066 43.692 5.047 1.00 . B B . 24 ALA H 1 1
12 32398 2 1 24 ALA HA H 39.669 44.544 5.372 1.00 . B B . 24 ALA HA 1 1
12 32399 2 1 24 ALA HB1 H 39.097 43.643 2.653 1.00 . B B . 24 ALA HB1 1 1
12 32400 2 1 24 ALA HB2 H 40.160 42.950 3.878 1.00 . B B . 24 ALA HB2 1 1
12 32401 2 1 24 ALA HB3 H 38.431 42.595 3.904 1.00 . B B . 24 ALA HB3 1 1
12 32402 2 1 24 ALA N N 37.615 44.493 5.185 1.00 . B B . 24 ALA N 1 1
12 32403 2 1 24 ALA O O 40.165 46.481 3.817 1.00 . B B . 24 ALA O 1 1
12 32404 2 1 25 LEU C C 37.655 48.654 3.050 1.00 . B B . 25 LEU C 1 1
12 32405 2 1 25 LEU CA C 38.099 47.442 2.239 1.00 . B B . 25 LEU CA 1 1
12 32406 2 1 25 LEU CB C 37.205 47.281 1.008 1.00 . B B . 25 LEU CB 1 1
12 32407 2 1 25 LEU CD1 C 36.787 48.261 -1.261 1.00 . B B . 25 LEU CD1 1 1
12 32408 2 1 25 LEU CD2 C 35.632 49.215 0.741 1.00 . B B . 25 LEU CD2 1 1
12 32409 2 1 25 LEU CG C 36.905 48.560 0.225 1.00 . B B . 25 LEU CG 1 1
12 32410 2 1 25 LEU H H 37.251 45.685 3.058 1.00 . B B . 25 LEU H 1 1
12 32411 2 1 25 LEU HA H 39.118 47.595 1.915 1.00 . B B . 25 LEU HA 1 1
12 32412 2 1 25 LEU HB2 H 37.687 46.589 0.337 1.00 . B B . 25 LEU HB2 1 1
12 32413 2 1 25 LEU HB3 H 36.263 46.865 1.338 1.00 . B B . 25 LEU HB3 1 1
12 32414 2 1 25 LEU HD11 H 36.707 47.194 -1.408 1.00 . B B . 25 LEU HD11 1 1
12 32415 2 1 25 LEU HD12 H 37.664 48.630 -1.772 1.00 . B B . 25 LEU HD12 1 1
12 32416 2 1 25 LEU HD13 H 35.908 48.748 -1.657 1.00 . B B . 25 LEU HD13 1 1
12 32417 2 1 25 LEU HD21 H 35.168 49.778 -0.055 1.00 . B B . 25 LEU HD21 1 1
12 32418 2 1 25 LEU HD22 H 35.875 49.880 1.559 1.00 . B B . 25 LEU HD22 1 1
12 32419 2 1 25 LEU HD23 H 34.949 48.453 1.088 1.00 . B B . 25 LEU HD23 1 1
12 32420 2 1 25 LEU HG H 37.719 49.258 0.361 1.00 . B B . 25 LEU HG 1 1
12 32421 2 1 25 LEU N N 38.064 46.230 3.049 1.00 . B B . 25 LEU N 1 1
12 32422 2 1 25 LEU O O 38.298 49.705 3.021 1.00 . B B . 25 LEU O 1 1
12 32423 2 1 26 LEU C C 37.105 50.154 5.511 1.00 . B B . 26 LEU C 1 1
12 32424 2 1 26 LEU CA C 36.024 49.581 4.601 1.00 . B B . 26 LEU CA 1 1
12 32425 2 1 26 LEU CB C 34.847 49.080 5.440 1.00 . B B . 26 LEU CB 1 1
12 32426 2 1 26 LEU CD1 C 32.714 47.764 5.384 1.00 . B B . 26 LEU CD1 1 1
12 32427 2 1 26 LEU CD2 C 32.747 50.125 4.555 1.00 . B B . 26 LEU CD2 1 1
12 32428 2 1 26 LEU CG C 33.541 48.833 4.685 1.00 . B B . 26 LEU CG 1 1
12 32429 2 1 26 LEU H H 36.085 47.640 3.761 1.00 . B B . 26 LEU H 1 1
12 32430 2 1 26 LEU HA H 35.676 50.362 3.940 1.00 . B B . 26 LEU HA 1 1
12 32431 2 1 26 LEU HB2 H 35.143 48.151 5.902 1.00 . B B . 26 LEU HB2 1 1
12 32432 2 1 26 LEU HB3 H 34.653 49.816 6.208 1.00 . B B . 26 LEU HB3 1 1
12 32433 2 1 26 LEU HD11 H 31.697 47.807 5.026 1.00 . B B . 26 LEU HD11 1 1
12 32434 2 1 26 LEU HD12 H 32.730 47.938 6.451 1.00 . B B . 26 LEU HD12 1 1
12 32435 2 1 26 LEU HD13 H 33.132 46.791 5.172 1.00 . B B . 26 LEU HD13 1 1
12 32436 2 1 26 LEU HD21 H 33.422 50.967 4.598 1.00 . B B . 26 LEU HD21 1 1
12 32437 2 1 26 LEU HD22 H 32.034 50.193 5.364 1.00 . B B . 26 LEU HD22 1 1
12 32438 2 1 26 LEU HD23 H 32.222 50.130 3.612 1.00 . B B . 26 LEU HD23 1 1
12 32439 2 1 26 LEU HG H 33.769 48.479 3.690 1.00 . B B . 26 LEU HG 1 1
12 32440 2 1 26 LEU N N 36.553 48.500 3.777 1.00 . B B . 26 LEU N 1 1
12 32441 2 1 26 LEU O O 37.219 51.369 5.670 1.00 . B B . 26 LEU O 1 1
12 32442 2 1 27 ALA C C 40.116 50.330 6.216 1.00 . B B . 27 ALA C 1 1
12 32443 2 1 27 ALA CA C 38.976 49.686 6.995 1.00 . B B . 27 ALA CA 1 1
12 32444 2 1 27 ALA CB C 39.488 48.498 7.798 1.00 . B B . 27 ALA CB 1 1
12 32445 2 1 27 ALA H H 37.760 48.313 5.939 1.00 . B B . 27 ALA H 1 1
12 32446 2 1 27 ALA HA H 38.573 50.410 7.690 1.00 . B B . 27 ALA HA 1 1
12 32447 2 1 27 ALA HB1 H 40.486 48.708 8.150 1.00 . B B . 27 ALA HB1 1 1
12 32448 2 1 27 ALA HB2 H 38.836 48.325 8.641 1.00 . B B . 27 ALA HB2 1 1
12 32449 2 1 27 ALA HB3 H 39.505 47.620 7.169 1.00 . B B . 27 ALA HB3 1 1
12 32450 2 1 27 ALA N N 37.900 49.268 6.105 1.00 . B B . 27 ALA N 1 1
12 32451 2 1 27 ALA O O 40.717 51.305 6.668 1.00 . B B . 27 ALA O 1 1
12 32452 2 1 28 ARG C C 41.137 51.696 3.686 1.00 . B B . 28 ARG C 1 1
12 32453 2 1 28 ARG CA C 41.480 50.300 4.200 1.00 . B B . 28 ARG CA 1 1
12 32454 2 1 28 ARG CB C 41.732 49.361 3.020 1.00 . B B . 28 ARG CB 1 1
12 32455 2 1 28 ARG CD C 42.991 50.565 1.208 1.00 . B B . 28 ARG CD 1 1
12 32456 2 1 28 ARG CG C 43.082 49.570 2.353 1.00 . B B . 28 ARG CG 1 1
12 32457 2 1 28 ARG CZ C 45.251 50.509 0.244 1.00 . B B . 28 ARG CZ 1 1
12 32458 2 1 28 ARG H H 39.894 49.005 4.735 1.00 . B B . 28 ARG H 1 1
12 32459 2 1 28 ARG HA H 42.375 50.360 4.800 1.00 . B B . 28 ARG HA 1 1
12 32460 2 1 28 ARG HB2 H 41.682 48.341 3.370 1.00 . B B . 28 ARG HB2 1 1
12 32461 2 1 28 ARG HB3 H 40.961 49.516 2.279 1.00 . B B . 28 ARG HB3 1 1
12 32462 2 1 28 ARG HD2 H 41.991 50.531 0.798 1.00 . B B . 28 ARG HD2 1 1
12 32463 2 1 28 ARG HD3 H 43.188 51.555 1.593 1.00 . B B . 28 ARG HD3 1 1
12 32464 2 1 28 ARG HE H 43.602 49.871 -0.680 1.00 . B B . 28 ARG HE 1 1
12 32465 2 1 28 ARG HG2 H 43.781 49.944 3.086 1.00 . B B . 28 ARG HG2 1 1
12 32466 2 1 28 ARG HG3 H 43.433 48.622 1.968 1.00 . B B . 28 ARG HG3 1 1
12 32467 2 1 28 ARG HH11 H 45.141 51.271 2.111 1.00 . B B . 28 ARG HH11 1 1
12 32468 2 1 28 ARG HH12 H 46.730 51.225 1.419 1.00 . B B . 28 ARG HH12 1 1
12 32469 2 1 28 ARG HH21 H 45.686 49.805 -1.600 1.00 . B B . 28 ARG HH21 1 1
12 32470 2 1 28 ARG HH22 H 47.038 50.393 -0.692 1.00 . B B . 28 ARG HH22 1 1
12 32471 2 1 28 ARG N N 40.409 49.780 5.043 1.00 . B B . 28 ARG N 1 1
12 32472 2 1 28 ARG NE N 43.947 50.268 0.145 1.00 . B B . 28 ARG NE 1 1
12 32473 2 1 28 ARG NH1 N 45.748 51.046 1.349 1.00 . B B . 28 ARG NH1 1 1
12 32474 2 1 28 ARG NH2 N 46.059 50.211 -0.766 1.00 . B B . 28 ARG NH2 1 1
12 32475 2 1 28 ARG O O 42.024 52.481 3.348 1.00 . B B . 28 ARG O 1 1
12 32476 2 1 29 LYS C C 39.195 54.267 4.328 1.00 . B B . 29 LYS C 1 1
12 32477 2 1 29 LYS CA C 39.385 53.301 3.162 1.00 . B B . 29 LYS CA 1 1
12 32478 2 1 29 LYS CB C 38.069 53.153 2.391 1.00 . B B . 29 LYS CB 1 1
12 32479 2 1 29 LYS CD C 38.237 52.842 -0.095 1.00 . B B . 29 LYS CD 1 1
12 32480 2 1 29 LYS CE C 39.683 53.070 -0.505 1.00 . B B . 29 LYS CE 1 1
12 32481 2 1 29 LYS CG C 38.143 52.149 1.254 1.00 . B B . 29 LYS CG 1 1
12 32482 2 1 29 LYS H H 39.185 51.334 3.915 1.00 . B B . 29 LYS H 1 1
12 32483 2 1 29 LYS HA H 40.136 53.700 2.499 1.00 . B B . 29 LYS HA 1 1
12 32484 2 1 29 LYS HB2 H 37.300 52.834 3.077 1.00 . B B . 29 LYS HB2 1 1
12 32485 2 1 29 LYS HB3 H 37.797 54.114 1.979 1.00 . B B . 29 LYS HB3 1 1
12 32486 2 1 29 LYS HD2 H 37.756 52.226 -0.841 1.00 . B B . 29 LYS HD2 1 1
12 32487 2 1 29 LYS HD3 H 37.733 53.797 -0.037 1.00 . B B . 29 LYS HD3 1 1
12 32488 2 1 29 LYS HE2 H 40.314 52.933 0.360 1.00 . B B . 29 LYS HE2 1 1
12 32489 2 1 29 LYS HE3 H 39.948 52.346 -1.263 1.00 . B B . 29 LYS HE3 1 1
12 32490 2 1 29 LYS HG2 H 39.015 51.528 1.389 1.00 . B B . 29 LYS HG2 1 1
12 32491 2 1 29 LYS HG3 H 37.254 51.533 1.271 1.00 . B B . 29 LYS HG3 1 1
12 32492 2 1 29 LYS HZ1 H 39.255 55.114 -0.580 1.00 . B B . 29 LYS HZ1 1 1
12 32493 2 1 29 LYS HZ2 H 39.706 54.453 -2.071 1.00 . B B . 29 LYS HZ2 1 1
12 32494 2 1 29 LYS HZ3 H 40.878 54.740 -0.886 1.00 . B B . 29 LYS HZ3 1 1
12 32495 2 1 29 LYS N N 39.844 52.001 3.632 1.00 . B B . 29 LYS N 1 1
12 32496 2 1 29 LYS NZ N 39.896 54.440 -1.049 1.00 . B B . 29 LYS NZ 1 1
12 32497 2 1 29 LYS O O 38.997 55.465 4.130 1.00 . B B . 29 LYS O 1 1
12 32498 2 1 30 GLY C C 37.639 54.873 7.018 1.00 . B B . 30 GLY C 1 1
12 32499 2 1 30 GLY CA C 39.093 54.564 6.726 1.00 . B B . 30 GLY CA 1 1
12 32500 2 1 30 GLY H H 39.418 52.773 5.643 1.00 . B B . 30 GLY H 1 1
12 32501 2 1 30 GLY HA2 H 39.519 54.050 7.574 1.00 . B B . 30 GLY HA2 1 1
12 32502 2 1 30 GLY HA3 H 39.624 55.493 6.577 1.00 . B B . 30 GLY HA3 1 1
12 32503 2 1 30 GLY N N 39.258 53.735 5.546 1.00 . B B . 30 GLY N 1 1
12 32504 2 1 30 GLY O O 37.333 55.668 7.907 1.00 . B B . 30 GLY O 1 1
12 32505 2 1 31 ALA C C 34.844 53.928 7.803 1.00 . B B . 31 ALA C 1 1
12 32506 2 1 31 ALA CA C 35.309 54.459 6.452 1.00 . B B . 31 ALA CA 1 1
12 32507 2 1 31 ALA CB C 34.528 53.795 5.325 1.00 . B B . 31 ALA CB 1 1
12 32508 2 1 31 ALA H H 37.045 53.625 5.574 1.00 . B B . 31 ALA H 1 1
12 32509 2 1 31 ALA HA H 35.122 55.522 6.409 1.00 . B B . 31 ALA HA 1 1
12 32510 2 1 31 ALA HB1 H 33.697 53.245 5.741 1.00 . B B . 31 ALA HB1 1 1
12 32511 2 1 31 ALA HB2 H 34.157 54.553 4.651 1.00 . B B . 31 ALA HB2 1 1
12 32512 2 1 31 ALA HB3 H 35.176 53.119 4.788 1.00 . B B . 31 ALA HB3 1 1
12 32513 2 1 31 ALA N N 36.739 54.246 6.268 1.00 . B B . 31 ALA N 1 1
12 32514 2 1 31 ALA O O 35.456 53.022 8.367 1.00 . B B . 31 ALA O 1 1
12 32515 2 1 32 GLU C C 32.022 53.155 9.416 1.00 . B B . 32 GLU C 1 1
12 32516 2 1 32 GLU CA C 33.215 54.086 9.604 1.00 . B B . 32 GLU CA 1 1
12 32517 2 1 32 GLU CB C 32.798 55.308 10.426 1.00 . B B . 32 GLU CB 1 1
12 32518 2 1 32 GLU CD C 32.329 55.760 12.866 1.00 . B B . 32 GLU CD 1 1
12 32519 2 1 32 GLU CG C 31.941 54.966 11.633 1.00 . B B . 32 GLU CG 1 1
12 32520 2 1 32 GLU H H 33.317 55.219 7.819 1.00 . B B . 32 GLU H 1 1
12 32521 2 1 32 GLU HA H 33.990 53.553 10.136 1.00 . B B . 32 GLU HA 1 1
12 32522 2 1 32 GLU HB2 H 33.687 55.814 10.771 1.00 . B B . 32 GLU HB2 1 1
12 32523 2 1 32 GLU HB3 H 32.237 55.976 9.791 1.00 . B B . 32 GLU HB3 1 1
12 32524 2 1 32 GLU HG2 H 30.910 55.177 11.397 1.00 . B B . 32 GLU HG2 1 1
12 32525 2 1 32 GLU HG3 H 32.052 53.914 11.852 1.00 . B B . 32 GLU HG3 1 1
12 32526 2 1 32 GLU N N 33.760 54.500 8.318 1.00 . B B . 32 GLU N 1 1
12 32527 2 1 32 GLU O O 31.010 53.535 8.824 1.00 . B B . 32 GLU O 1 1
12 32528 2 1 32 GLU OE1 O 32.778 56.916 12.712 1.00 . B B . 32 GLU OE1 1 1
12 32529 2 1 32 GLU OE2 O 32.184 55.224 13.984 1.00 . B B . 32 GLU OE2 1 1
12 32530 2 1 33 PHE C C 30.592 50.506 11.187 1.00 . B B . 33 PHE C 1 1
12 32531 2 1 33 PHE CA C 31.077 50.945 9.808 1.00 . B B . 33 PHE CA 1 1
12 32532 2 1 33 PHE CB C 31.560 49.728 9.014 1.00 . B B . 33 PHE CB 1 1
12 32533 2 1 33 PHE CD1 C 33.039 48.319 10.471 1.00 . B B . 33 PHE CD1 1 1
12 32534 2 1 33 PHE CD2 C 34.061 49.688 8.805 1.00 . B B . 33 PHE CD2 1 1
12 32535 2 1 33 PHE CE1 C 34.283 47.864 10.863 1.00 . B B . 33 PHE CE1 1 1
12 32536 2 1 33 PHE CE2 C 35.308 49.235 9.194 1.00 . B B . 33 PHE CE2 1 1
12 32537 2 1 33 PHE CG C 32.913 49.235 9.439 1.00 . B B . 33 PHE CG 1 1
12 32538 2 1 33 PHE CZ C 35.419 48.322 10.224 1.00 . B B . 33 PHE CZ 1 1
12 32539 2 1 33 PHE H H 32.975 51.687 10.382 1.00 . B B . 33 PHE H 1 1
12 32540 2 1 33 PHE HA H 30.256 51.406 9.280 1.00 . B B . 33 PHE HA 1 1
12 32541 2 1 33 PHE HB2 H 30.857 48.920 9.145 1.00 . B B . 33 PHE HB2 1 1
12 32542 2 1 33 PHE HB3 H 31.614 49.990 7.968 1.00 . B B . 33 PHE HB3 1 1
12 32543 2 1 33 PHE HD1 H 32.152 47.959 10.971 1.00 . B B . 33 PHE HD1 1 1
12 32544 2 1 33 PHE HD2 H 33.974 50.403 7.999 1.00 . B B . 33 PHE HD2 1 1
12 32545 2 1 33 PHE HE1 H 34.368 47.149 11.668 1.00 . B B . 33 PHE HE1 1 1
12 32546 2 1 33 PHE HE2 H 36.193 49.595 8.692 1.00 . B B . 33 PHE HE2 1 1
12 32547 2 1 33 PHE HZ H 36.392 47.967 10.528 1.00 . B B . 33 PHE HZ 1 1
12 32548 2 1 33 PHE N N 32.146 51.932 9.922 1.00 . B B . 33 PHE N 1 1
12 32549 2 1 33 PHE O O 31.205 50.831 12.203 1.00 . B B . 33 PHE O 1 1
12 32550 2 1 34 ASN C C 28.196 47.957 12.259 1.00 . B B . 34 ASN C 1 1
12 32551 2 1 34 ASN CA C 28.919 49.285 12.464 1.00 . B B . 34 ASN CA 1 1
12 32552 2 1 34 ASN CB C 27.953 50.320 13.041 1.00 . B B . 34 ASN CB 1 1
12 32553 2 1 34 ASN CG C 27.059 49.740 14.121 1.00 . B B . 34 ASN CG 1 1
12 32554 2 1 34 ASN H H 29.045 49.541 10.367 1.00 . B B . 34 ASN H 1 1
12 32555 2 1 34 ASN HA H 29.731 49.137 13.161 1.00 . B B . 34 ASN HA 1 1
12 32556 2 1 34 ASN HB2 H 28.520 51.135 13.471 1.00 . B B . 34 ASN HB2 1 1
12 32557 2 1 34 ASN HB3 H 27.327 50.703 12.250 1.00 . B B . 34 ASN HB3 1 1
12 32558 2 1 34 ASN HD21 H 25.452 50.509 13.239 1.00 . B B . 34 ASN HD21 1 1
12 32559 2 1 34 ASN HD22 H 25.158 49.615 14.688 1.00 . B B . 34 ASN HD22 1 1
12 32560 2 1 34 ASN N N 29.488 49.767 11.211 1.00 . B B . 34 ASN N 1 1
12 32561 2 1 34 ASN ND2 N 25.759 49.978 14.004 1.00 . B B . 34 ASN ND2 1 1
12 32562 2 1 34 ASN O O 27.299 47.851 11.424 1.00 . B B . 34 ASN O 1 1
12 32563 2 1 34 ASN OD1 O 27.534 49.084 15.048 1.00 . B B . 34 ASN OD1 1 1
12 32564 2 1 35 GLU C C 26.629 45.600 13.627 1.00 . B B . 35 GLU C 1 1
12 32565 2 1 35 GLU CA C 27.984 45.626 12.928 1.00 . B B . 35 GLU CA 1 1
12 32566 2 1 35 GLU CB C 28.907 44.569 13.537 1.00 . B B . 35 GLU CB 1 1
12 32567 2 1 35 GLU CD C 31.279 43.704 13.546 1.00 . B B . 35 GLU CD 1 1
12 32568 2 1 35 GLU CG C 30.163 44.314 12.723 1.00 . B B . 35 GLU CG 1 1
12 32569 2 1 35 GLU H H 29.315 47.095 13.674 1.00 . B B . 35 GLU H 1 1
12 32570 2 1 35 GLU HA H 27.840 45.407 11.881 1.00 . B B . 35 GLU HA 1 1
12 32571 2 1 35 GLU HB2 H 29.200 44.889 14.525 1.00 . B B . 35 GLU HB2 1 1
12 32572 2 1 35 GLU HB3 H 28.363 43.639 13.617 1.00 . B B . 35 GLU HB3 1 1
12 32573 2 1 35 GLU HG2 H 29.924 43.641 11.913 1.00 . B B . 35 GLU HG2 1 1
12 32574 2 1 35 GLU HG3 H 30.509 45.254 12.315 1.00 . B B . 35 GLU HG3 1 1
12 32575 2 1 35 GLU N N 28.595 46.948 13.027 1.00 . B B . 35 GLU N 1 1
12 32576 2 1 35 GLU O O 26.338 46.448 14.471 1.00 . B B . 35 GLU O 1 1
12 32577 2 1 35 GLU OE1 O 31.113 43.593 14.780 1.00 . B B . 35 GLU OE1 1 1
12 32578 2 1 35 GLU OE2 O 32.319 43.337 12.960 1.00 . B B . 35 GLU OE2 1 1
12 32579 2 1 36 ILE C C 24.172 43.026 14.189 1.00 . B B . 36 ILE C 1 1
12 32580 2 1 36 ILE CA C 24.480 44.484 13.864 1.00 . B B . 36 ILE CA 1 1
12 32581 2 1 36 ILE CB C 23.385 45.031 12.929 1.00 . B B . 36 ILE CB 1 1
12 32582 2 1 36 ILE CD1 C 22.715 47.072 11.563 1.00 . B B . 36 ILE CD1 1 1
12 32583 2 1 36 ILE CG1 C 23.644 46.506 12.613 1.00 . B B . 36 ILE CG1 1 1
12 32584 2 1 36 ILE CG2 C 22.012 44.854 13.562 1.00 . B B . 36 ILE CG2 1 1
12 32585 2 1 36 ILE H H 26.094 43.977 12.592 1.00 . B B . 36 ILE H 1 1
12 32586 2 1 36 ILE HA H 24.465 45.057 14.780 1.00 . B B . 36 ILE HA 1 1
12 32587 2 1 36 ILE HB H 23.408 44.465 12.013 1.00 . B B . 36 ILE HB 1 1
12 32588 2 1 36 ILE HD11 H 22.589 48.131 11.726 1.00 . B B . 36 ILE HD11 1 1
12 32589 2 1 36 ILE HD12 H 23.136 46.904 10.582 1.00 . B B . 36 ILE HD12 1 1
12 32590 2 1 36 ILE HD13 H 21.755 46.580 11.630 1.00 . B B . 36 ILE HD13 1 1
12 32591 2 1 36 ILE HG12 H 23.520 47.088 13.513 1.00 . B B . 36 ILE HG12 1 1
12 32592 2 1 36 ILE HG13 H 24.658 46.616 12.257 1.00 . B B . 36 ILE HG13 1 1
12 32593 2 1 36 ILE HG21 H 21.415 44.200 12.945 1.00 . B B . 36 ILE HG21 1 1
12 32594 2 1 36 ILE HG22 H 22.123 44.418 14.544 1.00 . B B . 36 ILE HG22 1 1
12 32595 2 1 36 ILE HG23 H 21.527 45.815 13.645 1.00 . B B . 36 ILE HG23 1 1
12 32596 2 1 36 ILE N N 25.804 44.621 13.270 1.00 . B B . 36 ILE N 1 1
12 32597 2 1 36 ILE O O 23.884 42.228 13.296 1.00 . B B . 36 ILE O 1 1
12 32598 2 1 37 ASP C C 22.615 40.838 15.381 1.00 . B B . 37 ASP C 1 1
12 32599 2 1 37 ASP CA C 23.960 41.324 15.915 1.00 . B B . 37 ASP CA 1 1
12 32600 2 1 37 ASP CB C 23.971 41.251 17.444 1.00 . B B . 37 ASP CB 1 1
12 32601 2 1 37 ASP CG C 23.239 42.414 18.084 1.00 . B B . 37 ASP CG 1 1
12 32602 2 1 37 ASP H H 24.470 43.368 16.136 1.00 . B B . 37 ASP H 1 1
12 32603 2 1 37 ASP HA H 24.739 40.685 15.529 1.00 . B B . 37 ASP HA 1 1
12 32604 2 1 37 ASP HB2 H 23.493 40.334 17.757 1.00 . B B . 37 ASP HB2 1 1
12 32605 2 1 37 ASP HB3 H 24.992 41.259 17.791 1.00 . B B . 37 ASP HB3 1 1
12 32606 2 1 37 ASP N N 24.235 42.685 15.472 1.00 . B B . 37 ASP N 1 1
12 32607 2 1 37 ASP O O 21.561 41.220 15.887 1.00 . B B . 37 ASP O 1 1
12 32608 2 1 37 ASP OD1 O 23.878 43.462 18.319 1.00 . B B . 37 ASP OD1 1 1
12 32609 2 1 37 ASP OD2 O 22.025 42.278 18.348 1.00 . B B . 37 ASP OD2 1 1
12 32610 2 1 38 ALA C C 21.019 38.169 14.441 1.00 . B B . 38 ALA C 1 1
12 32611 2 1 38 ALA CA C 21.450 39.459 13.751 1.00 . B B . 38 ALA CA 1 1
12 32612 2 1 38 ALA CB C 21.661 39.218 12.263 1.00 . B B . 38 ALA CB 1 1
12 32613 2 1 38 ALA H H 23.534 39.730 13.993 1.00 . B B . 38 ALA H 1 1
12 32614 2 1 38 ALA HA H 20.667 40.195 13.863 1.00 . B B . 38 ALA HA 1 1
12 32615 2 1 38 ALA HB1 H 22.526 38.588 12.121 1.00 . B B . 38 ALA HB1 1 1
12 32616 2 1 38 ALA HB2 H 20.790 38.735 11.849 1.00 . B B . 38 ALA HB2 1 1
12 32617 2 1 38 ALA HB3 H 21.819 40.164 11.765 1.00 . B B . 38 ALA HB3 1 1
12 32618 2 1 38 ALA N N 22.662 39.996 14.354 1.00 . B B . 38 ALA N 1 1
12 32619 2 1 38 ALA O O 21.687 37.692 15.359 1.00 . B B . 38 ALA O 1 1
12 32620 2 1 39 SER C C 19.072 36.558 16.054 1.00 . B B . 39 SER C 1 1
12 32621 2 1 39 SER CA C 19.377 36.376 14.571 1.00 . B B . 39 SER CA 1 1
12 32622 2 1 39 SER CB C 20.379 35.235 14.382 1.00 . B B . 39 SER CB 1 1
12 32623 2 1 39 SER H H 19.412 38.038 13.258 1.00 . B B . 39 SER H 1 1
12 32624 2 1 39 SER HA H 18.461 36.130 14.053 1.00 . B B . 39 SER HA 1 1
12 32625 2 1 39 SER HB2 H 20.700 35.209 13.350 1.00 . B B . 39 SER HB2 1 1
12 32626 2 1 39 SER HB3 H 21.235 35.401 15.019 1.00 . B B . 39 SER HB3 1 1
12 32627 2 1 39 SER HG H 18.861 34.002 14.498 1.00 . B B . 39 SER HG 1 1
12 32628 2 1 39 SER N N 19.900 37.609 13.993 1.00 . B B . 39 SER N 1 1
12 32629 2 1 39 SER O O 19.095 35.600 16.826 1.00 . B B . 39 SER O 1 1
12 32630 2 1 39 SER OG O 19.798 33.986 14.711 1.00 . B B . 39 SER OG 1 1
12 32631 2 1 40 ALA C C 17.073 38.692 17.966 1.00 . B B . 40 ALA C 1 1
12 32632 2 1 40 ALA CA C 18.475 38.105 17.836 1.00 . B B . 40 ALA CA 1 1
12 32633 2 1 40 ALA CB C 19.506 39.065 18.407 1.00 . B B . 40 ALA CB 1 1
12 32634 2 1 40 ALA H H 18.784 38.518 15.783 1.00 . B B . 40 ALA H 1 1
12 32635 2 1 40 ALA HA H 18.522 37.185 18.400 1.00 . B B . 40 ALA HA 1 1
12 32636 2 1 40 ALA HB1 H 19.017 39.766 19.069 1.00 . B B . 40 ALA HB1 1 1
12 32637 2 1 40 ALA HB2 H 20.250 38.508 18.958 1.00 . B B . 40 ALA HB2 1 1
12 32638 2 1 40 ALA HB3 H 19.984 39.602 17.601 1.00 . B B . 40 ALA HB3 1 1
12 32639 2 1 40 ALA N N 18.787 37.796 16.446 1.00 . B B . 40 ALA N 1 1
12 32640 2 1 40 ALA O O 16.382 38.462 18.958 1.00 . B B . 40 ALA O 1 1
12 32641 2 1 41 THR C C 14.668 39.944 15.600 1.00 . B B . 41 THR C 1 1
12 32642 2 1 41 THR CA C 15.343 40.077 16.961 1.00 . B B . 41 THR CA 1 1
12 32643 2 1 41 THR CB C 15.427 41.569 17.335 1.00 . B B . 41 THR CB 1 1
12 32644 2 1 41 THR CG2 C 16.653 42.215 16.708 1.00 . B B . 41 THR CG2 1 1
12 32645 2 1 41 THR H H 17.257 39.602 16.195 1.00 . B B . 41 THR H 1 1
12 32646 2 1 41 THR HA H 14.738 39.576 17.703 1.00 . B B . 41 THR HA 1 1
12 32647 2 1 41 THR HB H 15.505 41.651 18.410 1.00 . B B . 41 THR HB 1 1
12 32648 2 1 41 THR HG1 H 13.827 42.680 17.651 1.00 . B B . 41 THR HG1 1 1
12 32649 2 1 41 THR HG21 H 17.543 41.846 17.195 1.00 . B B . 41 THR HG21 1 1
12 32650 2 1 41 THR HG22 H 16.595 43.288 16.828 1.00 . B B . 41 THR HG22 1 1
12 32651 2 1 41 THR HG23 H 16.690 41.972 15.656 1.00 . B B . 41 THR HG23 1 1
12 32652 2 1 41 THR N N 16.661 39.454 16.958 1.00 . B B . 41 THR N 1 1
12 32653 2 1 41 THR O O 15.319 39.940 14.555 1.00 . B B . 41 THR O 1 1
12 32654 2 1 41 THR OG1 O 14.246 42.252 16.899 1.00 . B B . 41 THR OG1 1 1
12 32655 2 1 42 PRO C C 12.526 40.982 13.559 1.00 . B B . 42 PRO C 1 1
12 32656 2 1 42 PRO CA C 12.539 39.698 14.383 1.00 . B B . 42 PRO CA 1 1
12 32657 2 1 42 PRO CB C 11.135 39.380 14.901 1.00 . B B . 42 PRO CB 1 1
12 32658 2 1 42 PRO CD C 12.490 39.831 16.818 1.00 . B B . 42 PRO CD 1 1
12 32659 2 1 42 PRO CG C 11.095 39.963 16.273 1.00 . B B . 42 PRO CG 1 1
12 32660 2 1 42 PRO HA H 12.893 38.882 13.771 1.00 . B B . 42 PRO HA 1 1
12 32661 2 1 42 PRO HB2 H 10.398 39.837 14.256 1.00 . B B . 42 PRO HB2 1 1
12 32662 2 1 42 PRO HB3 H 10.989 38.311 14.923 1.00 . B B . 42 PRO HB3 1 1
12 32663 2 1 42 PRO HD2 H 12.727 40.670 17.455 1.00 . B B . 42 PRO HD2 1 1
12 32664 2 1 42 PRO HD3 H 12.597 38.903 17.361 1.00 . B B . 42 PRO HD3 1 1
12 32665 2 1 42 PRO HG2 H 10.809 41.002 16.221 1.00 . B B . 42 PRO HG2 1 1
12 32666 2 1 42 PRO HG3 H 10.400 39.410 16.886 1.00 . B B . 42 PRO HG3 1 1
12 32667 2 1 42 PRO N N 13.332 39.834 15.609 1.00 . B B . 42 PRO N 1 1
12 32668 2 1 42 PRO O O 12.185 40.966 12.377 1.00 . B B . 42 PRO O 1 1
12 32669 2 1 43 GLU C C 14.081 43.447 12.518 1.00 . B B . 43 GLU C 1 1
12 32670 2 1 43 GLU CA C 12.927 43.380 13.515 1.00 . B B . 43 GLU CA 1 1
12 32671 2 1 43 GLU CB C 13.055 44.515 14.535 1.00 . B B . 43 GLU CB 1 1
12 32672 2 1 43 GLU CD C 11.895 46.003 16.212 1.00 . B B . 43 GLU CD 1 1
12 32673 2 1 43 GLU CG C 11.743 44.877 15.208 1.00 . B B . 43 GLU CG 1 1
12 32674 2 1 43 GLU H H 13.159 42.039 15.134 1.00 . B B . 43 GLU H 1 1
12 32675 2 1 43 GLU HA H 11.997 43.496 12.978 1.00 . B B . 43 GLU HA 1 1
12 32676 2 1 43 GLU HB2 H 13.758 44.216 15.299 1.00 . B B . 43 GLU HB2 1 1
12 32677 2 1 43 GLU HB3 H 13.433 45.392 14.034 1.00 . B B . 43 GLU HB3 1 1
12 32678 2 1 43 GLU HG2 H 11.036 45.183 14.452 1.00 . B B . 43 GLU HG2 1 1
12 32679 2 1 43 GLU HG3 H 11.362 44.006 15.722 1.00 . B B . 43 GLU HG3 1 1
12 32680 2 1 43 GLU N N 12.898 42.090 14.191 1.00 . B B . 43 GLU N 1 1
12 32681 2 1 43 GLU O O 13.951 44.025 11.437 1.00 . B B . 43 GLU O 1 1
12 32682 2 1 43 GLU OE1 O 12.802 45.920 17.066 1.00 . B B . 43 GLU OE1 1 1
12 32683 2 1 43 GLU OE2 O 11.105 46.969 16.145 1.00 . B B . 43 GLU OE2 1 1
12 32684 2 1 44 LEU C C 16.379 41.628 11.105 1.00 . B B . 44 LEU C 1 1
12 32685 2 1 44 LEU CA C 16.388 42.842 12.027 1.00 . B B . 44 LEU CA 1 1
12 32686 2 1 44 LEU CB C 17.662 42.844 12.874 1.00 . B B . 44 LEU CB 1 1
12 32687 2 1 44 LEU CD1 C 18.848 43.735 14.895 1.00 . B B . 44 LEU CD1 1 1
12 32688 2 1 44 LEU CD2 C 18.341 45.256 12.975 1.00 . B B . 44 LEU CD2 1 1
12 32689 2 1 44 LEU CG C 17.863 44.058 13.782 1.00 . B B . 44 LEU CG 1 1
12 32690 2 1 44 LEU H H 15.253 42.408 13.759 1.00 . B B . 44 LEU H 1 1
12 32691 2 1 44 LEU HA H 16.364 43.739 11.424 1.00 . B B . 44 LEU HA 1 1
12 32692 2 1 44 LEU HB2 H 17.645 41.964 13.497 1.00 . B B . 44 LEU HB2 1 1
12 32693 2 1 44 LEU HB3 H 18.506 42.791 12.200 1.00 . B B . 44 LEU HB3 1 1
12 32694 2 1 44 LEU HD11 H 18.419 44.009 15.847 1.00 . B B . 44 LEU HD11 1 1
12 32695 2 1 44 LEU HD12 H 19.761 44.289 14.739 1.00 . B B . 44 LEU HD12 1 1
12 32696 2 1 44 LEU HD13 H 19.063 42.676 14.888 1.00 . B B . 44 LEU HD13 1 1
12 32697 2 1 44 LEU HD21 H 19.083 44.933 12.260 1.00 . B B . 44 LEU HD21 1 1
12 32698 2 1 44 LEU HD22 H 18.775 45.989 13.641 1.00 . B B . 44 LEU HD22 1 1
12 32699 2 1 44 LEU HD23 H 17.504 45.694 12.451 1.00 . B B . 44 LEU HD23 1 1
12 32700 2 1 44 LEU HG H 16.916 44.317 14.239 1.00 . B B . 44 LEU HG 1 1
12 32701 2 1 44 LEU N N 15.210 42.852 12.888 1.00 . B B . 44 LEU N 1 1
12 32702 2 1 44 LEU O O 16.545 41.757 9.891 1.00 . B B . 44 LEU O 1 1
12 32703 2 1 45 ARG C C 15.163 39.321 9.755 1.00 . B B . 45 ARG C 1 1
12 32704 2 1 45 ARG CA C 16.147 39.214 10.917 1.00 . B B . 45 ARG CA 1 1
12 32705 2 1 45 ARG CB C 15.765 38.037 11.817 1.00 . B B . 45 ARG CB 1 1
12 32706 2 1 45 ARG CD C 15.297 35.574 12.004 1.00 . B B . 45 ARG CD 1 1
12 32707 2 1 45 ARG CG C 15.519 36.744 11.057 1.00 . B B . 45 ARG CG 1 1
12 32708 2 1 45 ARG CZ C 14.508 33.253 11.834 1.00 . B B . 45 ARG CZ 1 1
12 32709 2 1 45 ARG H H 16.053 40.412 12.658 1.00 . B B . 45 ARG H 1 1
12 32710 2 1 45 ARG HA H 17.138 39.044 10.519 1.00 . B B . 45 ARG HA 1 1
12 32711 2 1 45 ARG HB2 H 16.562 37.866 12.526 1.00 . B B . 45 ARG HB2 1 1
12 32712 2 1 45 ARG HB3 H 14.864 38.289 12.355 1.00 . B B . 45 ARG HB3 1 1
12 32713 2 1 45 ARG HD2 H 16.170 35.467 12.632 1.00 . B B . 45 ARG HD2 1 1
12 32714 2 1 45 ARG HD3 H 14.436 35.785 12.619 1.00 . B B . 45 ARG HD3 1 1
12 32715 2 1 45 ARG HE H 15.359 34.279 10.351 1.00 . B B . 45 ARG HE 1 1
12 32716 2 1 45 ARG HG2 H 14.641 36.861 10.439 1.00 . B B . 45 ARG HG2 1 1
12 32717 2 1 45 ARG HG3 H 16.376 36.535 10.435 1.00 . B B . 45 ARG HG3 1 1
12 32718 2 1 45 ARG HH11 H 14.237 34.111 13.642 1.00 . B B . 45 ARG HH11 1 1
12 32719 2 1 45 ARG HH12 H 13.685 32.475 13.508 1.00 . B B . 45 ARG HH12 1 1
12 32720 2 1 45 ARG HH21 H 14.636 32.124 10.162 1.00 . B B . 45 ARG HH21 1 1
12 32721 2 1 45 ARG HH22 H 13.913 31.346 11.528 1.00 . B B . 45 ARG HH22 1 1
12 32722 2 1 45 ARG N N 16.179 40.451 11.688 1.00 . B B . 45 ARG N 1 1
12 32723 2 1 45 ARG NE N 15.073 34.324 11.286 1.00 . B B . 45 ARG NE 1 1
12 32724 2 1 45 ARG NH1 N 14.112 33.282 13.099 1.00 . B B . 45 ARG NH1 1 1
12 32725 2 1 45 ARG NH2 N 14.338 32.150 11.114 1.00 . B B . 45 ARG NH2 1 1
12 32726 2 1 45 ARG O O 15.343 38.690 8.715 1.00 . B B . 45 ARG O 1 1
12 32727 2 1 46 ALA C C 13.688 41.035 7.701 1.00 . B B . 46 ALA C 1 1
12 32728 2 1 46 ALA CA C 13.107 40.315 8.913 1.00 . B B . 46 ALA CA 1 1
12 32729 2 1 46 ALA CB C 11.924 41.090 9.474 1.00 . B B . 46 ALA CB 1 1
12 32730 2 1 46 ALA H H 14.031 40.599 10.796 1.00 . B B . 46 ALA H 1 1
12 32731 2 1 46 ALA HA H 12.756 39.340 8.606 1.00 . B B . 46 ALA HA 1 1
12 32732 2 1 46 ALA HB1 H 11.392 41.565 8.661 1.00 . B B . 46 ALA HB1 1 1
12 32733 2 1 46 ALA HB2 H 11.262 40.412 9.990 1.00 . B B . 46 ALA HB2 1 1
12 32734 2 1 46 ALA HB3 H 12.280 41.842 10.161 1.00 . B B . 46 ALA HB3 1 1
12 32735 2 1 46 ALA N N 14.120 40.124 9.944 1.00 . B B . 46 ALA N 1 1
12 32736 2 1 46 ALA O O 13.387 40.688 6.558 1.00 . B B . 46 ALA O 1 1
12 32737 2 1 47 GLU C C 16.233 41.995 6.193 1.00 . B B . 47 GLU C 1 1
12 32738 2 1 47 GLU CA C 15.143 42.807 6.884 1.00 . B B . 47 GLU CA 1 1
12 32739 2 1 47 GLU CB C 15.732 44.107 7.436 1.00 . B B . 47 GLU CB 1 1
12 32740 2 1 47 GLU CD C 15.364 45.452 5.329 1.00 . B B . 47 GLU CD 1 1
12 32741 2 1 47 GLU CG C 16.363 44.989 6.370 1.00 . B B . 47 GLU CG 1 1
12 32742 2 1 47 GLU H H 14.723 42.267 8.889 1.00 . B B . 47 GLU H 1 1
12 32743 2 1 47 GLU HA H 14.377 43.048 6.163 1.00 . B B . 47 GLU HA 1 1
12 32744 2 1 47 GLU HB2 H 14.947 44.669 7.919 1.00 . B B . 47 GLU HB2 1 1
12 32745 2 1 47 GLU HB3 H 16.489 43.863 8.166 1.00 . B B . 47 GLU HB3 1 1
12 32746 2 1 47 GLU HG2 H 16.791 45.858 6.848 1.00 . B B . 47 GLU HG2 1 1
12 32747 2 1 47 GLU HG3 H 17.144 44.430 5.876 1.00 . B B . 47 GLU HG3 1 1
12 32748 2 1 47 GLU N N 14.521 42.038 7.957 1.00 . B B . 47 GLU N 1 1
12 32749 2 1 47 GLU O O 16.340 41.998 4.967 1.00 . B B . 47 GLU O 1 1
12 32750 2 1 47 GLU OE1 O 14.225 45.796 5.712 1.00 . B B . 47 GLU OE1 1 1
12 32751 2 1 47 GLU OE2 O 15.718 45.468 4.132 1.00 . B B . 47 GLU OE2 1 1
12 32752 2 1 48 MET C C 17.569 39.242 5.754 1.00 . B B . 48 MET C 1 1
12 32753 2 1 48 MET CA C 18.121 40.481 6.452 1.00 . B B . 48 MET CA 1 1
12 32754 2 1 48 MET CB C 19.078 40.068 7.570 1.00 . B B . 48 MET CB 1 1
12 32755 2 1 48 MET CE C 21.301 37.628 9.140 1.00 . B B . 48 MET CE 1 1
12 32756 2 1 48 MET CG C 20.199 39.153 7.106 1.00 . B B . 48 MET CG 1 1
12 32757 2 1 48 MET H H 16.904 41.336 7.958 1.00 . B B . 48 MET H 1 1
12 32758 2 1 48 MET HA H 18.660 41.077 5.730 1.00 . B B . 48 MET HA 1 1
12 32759 2 1 48 MET HB2 H 19.520 40.955 7.997 1.00 . B B . 48 MET HB2 1 1
12 32760 2 1 48 MET HB3 H 18.518 39.551 8.337 1.00 . B B . 48 MET HB3 1 1
12 32761 2 1 48 MET HE1 H 21.840 37.654 10.076 1.00 . B B . 48 MET HE1 1 1
12 32762 2 1 48 MET HE2 H 20.245 37.530 9.334 1.00 . B B . 48 MET HE2 1 1
12 32763 2 1 48 MET HE3 H 21.640 36.786 8.553 1.00 . B B . 48 MET HE3 1 1
12 32764 2 1 48 MET HG2 H 19.815 38.146 7.024 1.00 . B B . 48 MET HG2 1 1
12 32765 2 1 48 MET HG3 H 20.536 39.485 6.135 1.00 . B B . 48 MET HG3 1 1
12 32766 2 1 48 MET N N 17.039 41.299 6.988 1.00 . B B . 48 MET N 1 1
12 32767 2 1 48 MET O O 18.208 38.689 4.858 1.00 . B B . 48 MET O 1 1
12 32768 2 1 48 MET SD S 21.604 39.143 8.234 1.00 . B B . 48 MET SD 1 1
12 32769 2 1 49 GLN C C 15.467 37.853 4.100 1.00 . B B . 49 GLN C 1 1
12 32770 2 1 49 GLN CA C 15.748 37.637 5.584 1.00 . B B . 49 GLN CA 1 1
12 32771 2 1 49 GLN CB C 14.448 37.313 6.320 1.00 . B B . 49 GLN CB 1 1
12 32772 2 1 49 GLN CD C 14.332 34.905 5.564 1.00 . B B . 49 GLN CD 1 1
12 32773 2 1 49 GLN CG C 13.615 36.238 5.640 1.00 . B B . 49 GLN CG 1 1
12 32774 2 1 49 GLN H H 15.925 39.295 6.888 1.00 . B B . 49 GLN H 1 1
12 32775 2 1 49 GLN HA H 16.428 36.805 5.690 1.00 . B B . 49 GLN HA 1 1
12 32776 2 1 49 GLN HB2 H 14.686 36.976 7.317 1.00 . B B . 49 GLN HB2 1 1
12 32777 2 1 49 GLN HB3 H 13.852 38.212 6.385 1.00 . B B . 49 GLN HB3 1 1
12 32778 2 1 49 GLN HE21 H 13.887 34.529 7.465 1.00 . B B . 49 GLN HE21 1 1
12 32779 2 1 49 GLN HE22 H 14.797 33.306 6.651 1.00 . B B . 49 GLN HE22 1 1
12 32780 2 1 49 GLN HG2 H 12.700 36.105 6.196 1.00 . B B . 49 GLN HG2 1 1
12 32781 2 1 49 GLN HG3 H 13.381 36.562 4.637 1.00 . B B . 49 GLN HG3 1 1
12 32782 2 1 49 GLN N N 16.383 38.812 6.170 1.00 . B B . 49 GLN N 1 1
12 32783 2 1 49 GLN NE2 N 14.341 34.173 6.671 1.00 . B B . 49 GLN NE2 1 1
12 32784 2 1 49 GLN O O 15.404 36.899 3.326 1.00 . B B . 49 GLN O 1 1
12 32785 2 1 49 GLN OE1 O 14.876 34.538 4.522 1.00 . B B . 49 GLN OE1 1 1
12 32786 2 1 50 GLU C C 16.251 39.210 1.448 1.00 . B B . 50 GLU C 1 1
12 32787 2 1 50 GLU CA C 15.024 39.454 2.322 1.00 . B B . 50 GLU CA 1 1
12 32788 2 1 50 GLU CB C 14.585 40.915 2.208 1.00 . B B . 50 GLU CB 1 1
12 32789 2 1 50 GLU CD C 13.201 40.645 0.113 1.00 . B B . 50 GLU CD 1 1
12 32790 2 1 50 GLU CG C 14.354 41.371 0.778 1.00 . B B . 50 GLU CG 1 1
12 32791 2 1 50 GLU H H 15.362 39.830 4.377 1.00 . B B . 50 GLU H 1 1
12 32792 2 1 50 GLU HA H 14.221 38.819 1.978 1.00 . B B . 50 GLU HA 1 1
12 32793 2 1 50 GLU HB2 H 13.665 41.047 2.760 1.00 . B B . 50 GLU HB2 1 1
12 32794 2 1 50 GLU HB3 H 15.348 41.542 2.644 1.00 . B B . 50 GLU HB3 1 1
12 32795 2 1 50 GLU HG2 H 14.138 42.430 0.782 1.00 . B B . 50 GLU HG2 1 1
12 32796 2 1 50 GLU HG3 H 15.252 41.191 0.206 1.00 . B B . 50 GLU HG3 1 1
12 32797 2 1 50 GLU N N 15.300 39.113 3.713 1.00 . B B . 50 GLU N 1 1
12 32798 2 1 50 GLU O O 16.140 38.720 0.324 1.00 . B B . 50 GLU O 1 1
12 32799 2 1 50 GLU OE1 O 12.474 39.913 0.817 1.00 . B B . 50 GLU OE1 1 1
12 32800 2 1 50 GLU OE2 O 13.024 40.810 -1.113 1.00 . B B . 50 GLU OE2 1 1
12 32801 2 1 51 ARG C C 19.211 37.963 1.427 1.00 . B B . 51 ARG C 1 1
12 32802 2 1 51 ARG CA C 18.670 39.379 1.242 1.00 . B B . 51 ARG CA 1 1
12 32803 2 1 51 ARG CB C 19.710 40.399 1.708 1.00 . B B . 51 ARG CB 1 1
12 32804 2 1 51 ARG CD C 18.570 42.288 0.505 1.00 . B B . 51 ARG CD 1 1
12 32805 2 1 51 ARG CG C 19.166 41.814 1.821 1.00 . B B . 51 ARG CG 1 1
12 32806 2 1 51 ARG CZ C 19.200 42.306 -1.872 1.00 . B B . 51 ARG CZ 1 1
12 32807 2 1 51 ARG H H 17.447 39.942 2.873 1.00 . B B . 51 ARG H 1 1
12 32808 2 1 51 ARG HA H 18.467 39.539 0.193 1.00 . B B . 51 ARG HA 1 1
12 32809 2 1 51 ARG HB2 H 20.079 40.102 2.678 1.00 . B B . 51 ARG HB2 1 1
12 32810 2 1 51 ARG HB3 H 20.529 40.406 1.006 1.00 . B B . 51 ARG HB3 1 1
12 32811 2 1 51 ARG HD2 H 17.723 41.665 0.264 1.00 . B B . 51 ARG HD2 1 1
12 32812 2 1 51 ARG HD3 H 18.245 43.311 0.621 1.00 . B B . 51 ARG HD3 1 1
12 32813 2 1 51 ARG HE H 20.479 42.099 -0.356 1.00 . B B . 51 ARG HE 1 1
12 32814 2 1 51 ARG HG2 H 18.398 41.835 2.580 1.00 . B B . 51 ARG HG2 1 1
12 32815 2 1 51 ARG HG3 H 19.971 42.478 2.101 1.00 . B B . 51 ARG HG3 1 1
12 32816 2 1 51 ARG HH11 H 17.223 42.523 -1.514 1.00 . B B . 51 ARG HH11 1 1
12 32817 2 1 51 ARG HH12 H 17.680 42.534 -3.186 1.00 . B B . 51 ARG HH12 1 1
12 32818 2 1 51 ARG HH21 H 21.093 42.112 -2.552 1.00 . B B . 51 ARG HH21 1 1
12 32819 2 1 51 ARG HH22 H 19.882 42.298 -3.775 1.00 . B B . 51 ARG HH22 1 1
12 32820 2 1 51 ARG N N 17.422 39.557 1.974 1.00 . B B . 51 ARG N 1 1
12 32821 2 1 51 ARG NE N 19.535 42.219 -0.590 1.00 . B B . 51 ARG NE 1 1
12 32822 2 1 51 ARG NH1 N 17.930 42.467 -2.219 1.00 . B B . 51 ARG NH1 1 1
12 32823 2 1 51 ARG NH2 N 20.135 42.233 -2.810 1.00 . B B . 51 ARG NH2 1 1
12 32824 2 1 51 ARG O O 19.936 37.448 0.576 1.00 . B B . 51 ARG O 1 1
12 32825 2 1 52 SER C C 19.014 35.046 1.682 1.00 . B B . 52 SER C 1 1
12 32826 2 1 52 SER CA C 19.307 35.987 2.846 1.00 . B B . 52 SER CA 1 1
12 32827 2 1 52 SER CB C 18.633 35.471 4.119 1.00 . B B . 52 SER CB 1 1
12 32828 2 1 52 SER H H 18.274 37.805 3.187 1.00 . B B . 52 SER H 1 1
12 32829 2 1 52 SER HA H 20.375 36.023 3.003 1.00 . B B . 52 SER HA 1 1
12 32830 2 1 52 SER HB2 H 17.564 35.589 4.028 1.00 . B B . 52 SER HB2 1 1
12 32831 2 1 52 SER HB3 H 18.870 34.425 4.247 1.00 . B B . 52 SER HB3 1 1
12 32832 2 1 52 SER HG H 19.857 35.759 5.620 1.00 . B B . 52 SER HG 1 1
12 32833 2 1 52 SER N N 18.855 37.341 2.547 1.00 . B B . 52 SER N 1 1
12 32834 2 1 52 SER O O 17.964 35.135 1.047 1.00 . B B . 52 SER O 1 1
12 32835 2 1 52 SER OG O 19.078 36.186 5.258 1.00 . B B . 52 SER OG 1 1
12 32836 2 1 53 GLY C C 21.090 32.648 -0.189 1.00 . B B . 53 GLY C 1 1
12 32837 2 1 53 GLY CA C 19.773 33.196 0.322 1.00 . B B . 53 GLY CA 1 1
12 32838 2 1 53 GLY H H 20.766 34.117 1.949 1.00 . B B . 53 GLY H 1 1
12 32839 2 1 53 GLY HA2 H 19.163 32.375 0.670 1.00 . B B . 53 GLY HA2 1 1
12 32840 2 1 53 GLY HA3 H 19.262 33.691 -0.491 1.00 . B B . 53 GLY HA3 1 1
12 32841 2 1 53 GLY N N 19.949 34.142 1.409 1.00 . B B . 53 GLY N 1 1
12 32842 2 1 53 GLY O O 21.128 31.588 -0.814 1.00 . B B . 53 GLY O 1 1
12 32843 2 1 54 ARG C C 24.405 32.675 0.830 1.00 . B B . 54 ARG C 1 1
12 32844 2 1 54 ARG CA C 23.498 32.952 -0.365 1.00 . B B . 54 ARG CA 1 1
12 32845 2 1 54 ARG CB C 24.126 34.025 -1.256 1.00 . B B . 54 ARG CB 1 1
12 32846 2 1 54 ARG CD C 24.453 32.660 -3.341 1.00 . B B . 54 ARG CD 1 1
12 32847 2 1 54 ARG CG C 23.775 33.876 -2.728 1.00 . B B . 54 ARG CG 1 1
12 32848 2 1 54 ARG CZ C 25.489 32.077 -5.493 1.00 . B B . 54 ARG CZ 1 1
12 32849 2 1 54 ARG H H 22.078 34.208 0.579 1.00 . B B . 54 ARG H 1 1
12 32850 2 1 54 ARG HA H 23.385 32.043 -0.936 1.00 . B B . 54 ARG HA 1 1
12 32851 2 1 54 ARG HB2 H 23.787 34.996 -0.925 1.00 . B B . 54 ARG HB2 1 1
12 32852 2 1 54 ARG HB3 H 25.199 33.976 -1.158 1.00 . B B . 54 ARG HB3 1 1
12 32853 2 1 54 ARG HD2 H 25.419 32.532 -2.878 1.00 . B B . 54 ARG HD2 1 1
12 32854 2 1 54 ARG HD3 H 23.843 31.790 -3.149 1.00 . B B . 54 ARG HD3 1 1
12 32855 2 1 54 ARG HE H 24.092 33.478 -5.244 1.00 . B B . 54 ARG HE 1 1
12 32856 2 1 54 ARG HG2 H 22.705 33.764 -2.824 1.00 . B B . 54 ARG HG2 1 1
12 32857 2 1 54 ARG HG3 H 24.096 34.762 -3.256 1.00 . B B . 54 ARG HG3 1 1
12 32858 2 1 54 ARG HH11 H 26.156 31.012 -3.911 1.00 . B B . 54 ARG HH11 1 1
12 32859 2 1 54 ARG HH12 H 26.878 30.609 -5.434 1.00 . B B . 54 ARG HH12 1 1
12 32860 2 1 54 ARG HH21 H 25.035 32.958 -7.254 1.00 . B B . 54 ARG HH21 1 1
12 32861 2 1 54 ARG HH22 H 26.240 31.717 -7.334 1.00 . B B . 54 ARG HH22 1 1
12 32862 2 1 54 ARG N N 22.173 33.371 0.075 1.00 . B B . 54 ARG N 1 1
12 32863 2 1 54 ARG NE N 24.635 32.805 -4.783 1.00 . B B . 54 ARG NE 1 1
12 32864 2 1 54 ARG NH1 N 26.236 31.158 -4.896 1.00 . B B . 54 ARG NH1 1 1
12 32865 2 1 54 ARG NH2 N 25.597 32.265 -6.801 1.00 . B B . 54 ARG NH2 1 1
12 32866 2 1 54 ARG O O 25.234 31.767 0.795 1.00 . B B . 54 ARG O 1 1
12 32867 2 1 55 ASN C C 26.519 33.429 2.834 1.00 . B B . 55 ASN C 1 1
12 32868 2 1 55 ASN CA C 25.015 33.447 3.098 1.00 . B B . 55 ASN CA 1 1
12 32869 2 1 55 ASN CB C 24.520 32.268 3.943 1.00 . B B . 55 ASN CB 1 1
12 32870 2 1 55 ASN CG C 23.048 32.364 4.245 1.00 . B B . 55 ASN CG 1 1
12 32871 2 1 55 ASN H H 23.616 34.288 1.750 1.00 . B B . 55 ASN H 1 1
12 32872 2 1 55 ASN HA H 24.803 34.354 3.665 1.00 . B B . 55 ASN HA 1 1
12 32873 2 1 55 ASN HB2 H 24.705 31.337 3.412 1.00 . B B . 55 ASN HB2 1 1
12 32874 2 1 55 ASN HB3 H 25.063 32.248 4.887 1.00 . B B . 55 ASN HB3 1 1
12 32875 2 1 55 ASN HD21 H 22.949 30.394 4.603 1.00 . B B . 55 ASN HD21 1 1
12 32876 2 1 55 ASN HD22 H 21.450 31.289 4.746 1.00 . B B . 55 ASN HD22 1 1
12 32877 2 1 55 ASN N N 24.270 33.520 1.843 1.00 . B B . 55 ASN N 1 1
12 32878 2 1 55 ASN ND2 N 22.437 31.261 4.552 1.00 . B B . 55 ASN ND2 1 1
12 32879 2 1 55 ASN O O 27.281 32.654 3.424 1.00 . B B . 55 ASN O 1 1
12 32880 2 1 55 ASN OD1 O 22.458 33.438 4.191 1.00 . B B . 55 ASN OD1 1 1
12 32881 2 1 56 THR C C 28.932 35.719 2.149 1.00 . B B . 56 THR C 1 1
12 32882 2 1 56 THR CA C 28.321 34.462 1.540 1.00 . B B . 56 THR CA 1 1
12 32883 2 1 56 THR CB C 28.466 34.526 0.007 1.00 . B B . 56 THR CB 1 1
12 32884 2 1 56 THR CG2 C 28.274 33.149 -0.611 1.00 . B B . 56 THR CG2 1 1
12 32885 2 1 56 THR H H 26.258 34.937 1.584 1.00 . B B . 56 THR H 1 1
12 32886 2 1 56 THR HA H 28.863 33.600 1.897 1.00 . B B . 56 THR HA 1 1
12 32887 2 1 56 THR HB H 29.460 34.876 -0.230 1.00 . B B . 56 THR HB 1 1
12 32888 2 1 56 THR HG1 H 27.381 35.248 -1.472 1.00 . B B . 56 THR HG1 1 1
12 32889 2 1 56 THR HG21 H 27.487 32.626 -0.089 1.00 . B B . 56 THR HG21 1 1
12 32890 2 1 56 THR HG22 H 29.194 32.588 -0.533 1.00 . B B . 56 THR HG22 1 1
12 32891 2 1 56 THR HG23 H 28.006 33.256 -1.652 1.00 . B B . 56 THR HG23 1 1
12 32892 2 1 56 THR N N 26.927 34.312 1.936 1.00 . B B . 56 THR N 1 1
12 32893 2 1 56 THR O O 29.904 35.646 2.902 1.00 . B B . 56 THR O 1 1
12 32894 2 1 56 THR OG1 O 27.505 35.437 -0.538 1.00 . B B . 56 THR OG1 1 1
12 32895 2 1 57 PHE C C 27.765 38.859 3.138 1.00 . B B . 57 PHE C 1 1
12 32896 2 1 57 PHE CA C 28.848 38.145 2.334 1.00 . B B . 57 PHE CA 1 1
12 32897 2 1 57 PHE CB C 29.316 39.037 1.183 1.00 . B B . 57 PHE CB 1 1
12 32898 2 1 57 PHE CD1 C 27.115 39.553 0.095 1.00 . B B . 57 PHE CD1 1 1
12 32899 2 1 57 PHE CD2 C 28.801 38.484 -1.210 1.00 . B B . 57 PHE CD2 1 1
12 32900 2 1 57 PHE CE1 C 26.263 39.542 -0.992 1.00 . B B . 57 PHE CE1 1 1
12 32901 2 1 57 PHE CE2 C 27.952 38.470 -2.301 1.00 . B B . 57 PHE CE2 1 1
12 32902 2 1 57 PHE CG C 28.392 39.024 -0.002 1.00 . B B . 57 PHE CG 1 1
12 32903 2 1 57 PHE CZ C 26.682 39.002 -2.192 1.00 . B B . 57 PHE CZ 1 1
12 32904 2 1 57 PHE H H 27.587 36.865 1.215 1.00 . B B . 57 PHE H 1 1
12 32905 2 1 57 PHE HA H 29.685 37.939 2.983 1.00 . B B . 57 PHE HA 1 1
12 32906 2 1 57 PHE HB2 H 29.391 40.056 1.535 1.00 . B B . 57 PHE HB2 1 1
12 32907 2 1 57 PHE HB3 H 30.288 38.703 0.851 1.00 . B B . 57 PHE HB3 1 1
12 32908 2 1 57 PHE HD1 H 26.786 39.978 1.032 1.00 . B B . 57 PHE HD1 1 1
12 32909 2 1 57 PHE HD2 H 29.795 38.068 -1.295 1.00 . B B . 57 PHE HD2 1 1
12 32910 2 1 57 PHE HE1 H 25.270 39.958 -0.905 1.00 . B B . 57 PHE HE1 1 1
12 32911 2 1 57 PHE HE2 H 28.283 38.046 -3.238 1.00 . B B . 57 PHE HE2 1 1
12 32912 2 1 57 PHE HZ H 26.017 38.991 -3.043 1.00 . B B . 57 PHE HZ 1 1
12 32913 2 1 57 PHE N N 28.358 36.871 1.819 1.00 . B B . 57 PHE N 1 1
12 32914 2 1 57 PHE O O 26.570 38.613 2.973 1.00 . B B . 57 PHE O 1 1
12 32915 2 1 58 PRO C C 26.469 41.553 4.084 1.00 . B B . 58 PRO C 1 1
12 32916 2 1 58 PRO CA C 27.277 40.532 4.880 1.00 . B B . 58 PRO CA 1 1
12 32917 2 1 58 PRO CB C 28.213 41.240 5.862 1.00 . B B . 58 PRO CB 1 1
12 32918 2 1 58 PRO CD C 29.603 40.107 4.282 1.00 . B B . 58 PRO CD 1 1
12 32919 2 1 58 PRO CG C 29.514 41.335 5.143 1.00 . B B . 58 PRO CG 1 1
12 32920 2 1 58 PRO HA H 26.603 39.886 5.422 1.00 . B B . 58 PRO HA 1 1
12 32921 2 1 58 PRO HB2 H 27.819 42.217 6.098 1.00 . B B . 58 PRO HB2 1 1
12 32922 2 1 58 PRO HB3 H 28.303 40.653 6.764 1.00 . B B . 58 PRO HB3 1 1
12 32923 2 1 58 PRO HD2 H 30.115 40.330 3.357 1.00 . B B . 58 PRO HD2 1 1
12 32924 2 1 58 PRO HD3 H 30.105 39.310 4.810 1.00 . B B . 58 PRO HD3 1 1
12 32925 2 1 58 PRO HG2 H 29.531 42.224 4.532 1.00 . B B . 58 PRO HG2 1 1
12 32926 2 1 58 PRO HG3 H 30.326 41.351 5.855 1.00 . B B . 58 PRO HG3 1 1
12 32927 2 1 58 PRO N N 28.193 39.764 4.032 1.00 . B B . 58 PRO N 1 1
12 32928 2 1 58 PRO O O 26.717 41.765 2.898 1.00 . B B . 58 PRO O 1 1
12 32929 2 1 59 GLN C C 25.161 44.590 4.394 1.00 . B B . 59 GLN C 1 1
12 32930 2 1 59 GLN CA C 24.659 43.180 4.100 1.00 . B B . 59 GLN CA 1 1
12 32931 2 1 59 GLN CB C 23.209 43.034 4.568 1.00 . B B . 59 GLN CB 1 1
12 32932 2 1 59 GLN CD C 22.997 40.857 3.302 1.00 . B B . 59 GLN CD 1 1
12 32933 2 1 59 GLN CG C 22.722 41.594 4.599 1.00 . B B . 59 GLN CG 1 1
12 32934 2 1 59 GLN H H 25.354 41.968 5.691 1.00 . B B . 59 GLN H 1 1
12 32935 2 1 59 GLN HA H 24.702 43.010 3.035 1.00 . B B . 59 GLN HA 1 1
12 32936 2 1 59 GLN HB2 H 23.123 43.442 5.563 1.00 . B B . 59 GLN HB2 1 1
12 32937 2 1 59 GLN HB3 H 22.572 43.593 3.900 1.00 . B B . 59 GLN HB3 1 1
12 32938 2 1 59 GLN HE21 H 24.190 39.581 4.251 1.00 . B B . 59 GLN HE21 1 1
12 32939 2 1 59 GLN HE22 H 24.010 39.319 2.553 1.00 . B B . 59 GLN HE22 1 1
12 32940 2 1 59 GLN HG2 H 23.223 41.075 5.403 1.00 . B B . 59 GLN HG2 1 1
12 32941 2 1 59 GLN HG3 H 21.657 41.591 4.778 1.00 . B B . 59 GLN HG3 1 1
12 32942 2 1 59 GLN N N 25.503 42.181 4.747 1.00 . B B . 59 GLN N 1 1
12 32943 2 1 59 GLN NE2 N 23.816 39.814 3.376 1.00 . B B . 59 GLN NE2 1 1
12 32944 2 1 59 GLN O O 25.171 45.028 5.544 1.00 . B B . 59 GLN O 1 1
12 32945 2 1 59 GLN OE1 O 22.480 41.222 2.246 1.00 . B B . 59 GLN OE1 1 1
12 32946 2 1 60 ILE C C 24.955 47.673 3.363 1.00 . B B . 60 ILE C 1 1
12 32947 2 1 60 ILE CA C 26.082 46.653 3.494 1.00 . B B . 60 ILE CA 1 1
12 32948 2 1 60 ILE CB C 27.169 46.968 2.449 1.00 . B B . 60 ILE CB 1 1
12 32949 2 1 60 ILE CD1 C 29.080 46.139 3.907 1.00 . B B . 60 ILE CD1 1 1
12 32950 2 1 60 ILE CG1 C 28.343 45.998 2.595 1.00 . B B . 60 ILE CG1 1 1
12 32951 2 1 60 ILE CG2 C 27.639 48.407 2.592 1.00 . B B . 60 ILE CG2 1 1
12 32952 2 1 60 ILE H H 25.547 44.889 2.456 1.00 . B B . 60 ILE H 1 1
12 32953 2 1 60 ILE HA H 26.521 46.742 4.477 1.00 . B B . 60 ILE HA 1 1
12 32954 2 1 60 ILE HB H 26.735 46.853 1.466 1.00 . B B . 60 ILE HB 1 1
12 32955 2 1 60 ILE HD11 H 29.851 45.383 3.969 1.00 . B B . 60 ILE HD11 1 1
12 32956 2 1 60 ILE HD12 H 29.531 47.118 3.966 1.00 . B B . 60 ILE HD12 1 1
12 32957 2 1 60 ILE HD13 H 28.386 46.011 4.725 1.00 . B B . 60 ILE HD13 1 1
12 32958 2 1 60 ILE HG12 H 27.977 44.987 2.526 1.00 . B B . 60 ILE HG12 1 1
12 32959 2 1 60 ILE HG13 H 29.049 46.178 1.796 1.00 . B B . 60 ILE HG13 1 1
12 32960 2 1 60 ILE HG21 H 28.006 48.568 3.594 1.00 . B B . 60 ILE HG21 1 1
12 32961 2 1 60 ILE HG22 H 28.434 48.597 1.885 1.00 . B B . 60 ILE HG22 1 1
12 32962 2 1 60 ILE HG23 H 26.816 49.078 2.396 1.00 . B B . 60 ILE HG23 1 1
12 32963 2 1 60 ILE N N 25.580 45.294 3.347 1.00 . B B . 60 ILE N 1 1
12 32964 2 1 60 ILE O O 24.029 47.493 2.571 1.00 . B B . 60 ILE O 1 1
12 32965 2 1 61 PHE C C 24.679 51.176 4.135 1.00 . B B . 61 PHE C 1 1
12 32966 2 1 61 PHE CA C 24.030 49.795 4.115 1.00 . B B . 61 PHE CA 1 1
12 32967 2 1 61 PHE CB C 23.078 49.648 5.304 1.00 . B B . 61 PHE CB 1 1
12 32968 2 1 61 PHE CD1 C 20.779 49.530 4.306 1.00 . B B . 61 PHE CD1 1 1
12 32969 2 1 61 PHE CD2 C 21.670 47.571 5.334 1.00 . B B . 61 PHE CD2 1 1
12 32970 2 1 61 PHE CE1 C 19.617 48.845 4.000 1.00 . B B . 61 PHE CE1 1 1
12 32971 2 1 61 PHE CE2 C 20.512 46.882 5.031 1.00 . B B . 61 PHE CE2 1 1
12 32972 2 1 61 PHE CG C 21.818 48.901 4.974 1.00 . B B . 61 PHE CG 1 1
12 32973 2 1 61 PHE CZ C 19.483 47.521 4.365 1.00 . B B . 61 PHE CZ 1 1
12 32974 2 1 61 PHE H H 25.804 48.831 4.754 1.00 . B B . 61 PHE H 1 1
12 32975 2 1 61 PHE HA H 23.468 49.688 3.200 1.00 . B B . 61 PHE HA 1 1
12 32976 2 1 61 PHE HB2 H 23.582 49.114 6.096 1.00 . B B . 61 PHE HB2 1 1
12 32977 2 1 61 PHE HB3 H 22.802 50.630 5.657 1.00 . B B . 61 PHE HB3 1 1
12 32978 2 1 61 PHE HD1 H 20.883 50.567 4.020 1.00 . B B . 61 PHE HD1 1 1
12 32979 2 1 61 PHE HD2 H 22.473 47.071 5.856 1.00 . B B . 61 PHE HD2 1 1
12 32980 2 1 61 PHE HE1 H 18.816 49.346 3.479 1.00 . B B . 61 PHE HE1 1 1
12 32981 2 1 61 PHE HE2 H 20.408 45.846 5.316 1.00 . B B . 61 PHE HE2 1 1
12 32982 2 1 61 PHE HZ H 18.577 46.984 4.126 1.00 . B B . 61 PHE HZ 1 1
12 32983 2 1 61 PHE N N 25.041 48.746 4.143 1.00 . B B . 61 PHE N 1 1
12 32984 2 1 61 PHE O O 25.657 51.403 4.849 1.00 . B B . 61 PHE O 1 1
12 32985 2 1 62 ILE C C 23.533 54.461 3.045 1.00 . B B . 62 ILE C 1 1
12 32986 2 1 62 ILE CA C 24.652 53.452 3.277 1.00 . B B . 62 ILE CA 1 1
12 32987 2 1 62 ILE CB C 25.695 53.594 2.153 1.00 . B B . 62 ILE CB 1 1
12 32988 2 1 62 ILE CD1 C 26.174 53.002 -0.277 1.00 . B B . 62 ILE CD1 1 1
12 32989 2 1 62 ILE CG1 C 25.197 52.915 0.875 1.00 . B B . 62 ILE CG1 1 1
12 32990 2 1 62 ILE CG2 C 27.027 53.002 2.588 1.00 . B B . 62 ILE CG2 1 1
12 32991 2 1 62 ILE H H 23.349 51.852 2.804 1.00 . B B . 62 ILE H 1 1
12 32992 2 1 62 ILE HA H 25.133 53.673 4.218 1.00 . B B . 62 ILE HA 1 1
12 32993 2 1 62 ILE HB H 25.842 54.644 1.959 1.00 . B B . 62 ILE HB 1 1
12 32994 2 1 62 ILE HD11 H 25.712 53.525 -1.101 1.00 . B B . 62 ILE HD11 1 1
12 32995 2 1 62 ILE HD12 H 27.057 53.537 0.040 1.00 . B B . 62 ILE HD12 1 1
12 32996 2 1 62 ILE HD13 H 26.449 52.007 -0.591 1.00 . B B . 62 ILE HD13 1 1
12 32997 2 1 62 ILE HG12 H 25.016 51.871 1.076 1.00 . B B . 62 ILE HG12 1 1
12 32998 2 1 62 ILE HG13 H 24.273 53.382 0.565 1.00 . B B . 62 ILE HG13 1 1
12 32999 2 1 62 ILE HG21 H 26.956 51.925 2.598 1.00 . B B . 62 ILE HG21 1 1
12 33000 2 1 62 ILE HG22 H 27.799 53.305 1.898 1.00 . B B . 62 ILE HG22 1 1
12 33001 2 1 62 ILE HG23 H 27.271 53.354 3.579 1.00 . B B . 62 ILE HG23 1 1
12 33002 2 1 62 ILE N N 24.128 52.094 3.348 1.00 . B B . 62 ILE N 1 1
12 33003 2 1 62 ILE O O 22.851 54.427 2.022 1.00 . B B . 62 ILE O 1 1
12 33004 2 1 63 GLY C C 20.955 55.774 3.568 1.00 . B B . 63 GLY C 1 1
12 33005 2 1 63 GLY CA C 22.311 56.372 3.887 1.00 . B B . 63 GLY CA 1 1
12 33006 2 1 63 GLY H H 23.921 55.343 4.800 1.00 . B B . 63 GLY H 1 1
12 33007 2 1 63 GLY HA2 H 22.245 56.914 4.819 1.00 . B B . 63 GLY HA2 1 1
12 33008 2 1 63 GLY HA3 H 22.583 57.060 3.101 1.00 . B B . 63 GLY HA3 1 1
12 33009 2 1 63 GLY N N 23.349 55.362 4.006 1.00 . B B . 63 GLY N 1 1
12 33010 2 1 63 GLY O O 20.419 54.986 4.345 1.00 . B B . 63 GLY O 1 1
12 33011 2 1 64 SER C C 19.230 54.711 0.810 1.00 . B B . 64 SER C 1 1
12 33012 2 1 64 SER CA C 19.095 55.652 2.002 1.00 . B B . 64 SER CA 1 1
12 33013 2 1 64 SER CB C 18.171 56.817 1.645 1.00 . B B . 64 SER CB 1 1
12 33014 2 1 64 SER H H 20.877 56.783 1.844 1.00 . B B . 64 SER H 1 1
12 33015 2 1 64 SER HA H 18.668 55.106 2.831 1.00 . B B . 64 SER HA 1 1
12 33016 2 1 64 SER HB2 H 18.213 57.561 2.427 1.00 . B B . 64 SER HB2 1 1
12 33017 2 1 64 SER HB3 H 18.493 57.258 0.712 1.00 . B B . 64 SER HB3 1 1
12 33018 2 1 64 SER HG H 16.652 55.684 2.141 1.00 . B B . 64 SER HG 1 1
12 33019 2 1 64 SER N N 20.400 56.152 2.421 1.00 . B B . 64 SER N 1 1
12 33020 2 1 64 SER O O 18.295 54.544 0.027 1.00 . B B . 64 SER O 1 1
12 33021 2 1 64 SER OG O 16.830 56.380 1.505 1.00 . B B . 64 SER OG 1 1
12 33022 2 1 65 VAL C C 20.960 51.773 0.104 1.00 . B B . 65 VAL C 1 1
12 33023 2 1 65 VAL CA C 20.663 53.173 -0.419 1.00 . B B . 65 VAL CA 1 1
12 33024 2 1 65 VAL CB C 21.845 53.647 -1.286 1.00 . B B . 65 VAL CB 1 1
12 33025 2 1 65 VAL CG1 C 22.100 52.668 -2.421 1.00 . B B . 65 VAL CG1 1 1
12 33026 2 1 65 VAL CG2 C 21.582 55.045 -1.825 1.00 . B B . 65 VAL CG2 1 1
12 33027 2 1 65 VAL H H 21.110 54.272 1.333 1.00 . B B . 65 VAL H 1 1
12 33028 2 1 65 VAL HA H 19.779 53.135 -1.041 1.00 . B B . 65 VAL HA 1 1
12 33029 2 1 65 VAL HB H 22.728 53.684 -0.666 1.00 . B B . 65 VAL HB 1 1
12 33030 2 1 65 VAL HG11 H 22.557 51.772 -2.028 1.00 . B B . 65 VAL HG11 1 1
12 33031 2 1 65 VAL HG12 H 21.164 52.416 -2.900 1.00 . B B . 65 VAL HG12 1 1
12 33032 2 1 65 VAL HG13 H 22.764 53.120 -3.143 1.00 . B B . 65 VAL HG13 1 1
12 33033 2 1 65 VAL HG21 H 20.520 55.179 -1.971 1.00 . B B . 65 VAL HG21 1 1
12 33034 2 1 65 VAL HG22 H 21.943 55.778 -1.118 1.00 . B B . 65 VAL HG22 1 1
12 33035 2 1 65 VAL HG23 H 22.094 55.171 -2.767 1.00 . B B . 65 VAL HG23 1 1
12 33036 2 1 65 VAL N N 20.403 54.099 0.677 1.00 . B B . 65 VAL N 1 1
12 33037 2 1 65 VAL O O 21.579 51.609 1.155 1.00 . B B . 65 VAL O 1 1
12 33038 2 1 66 HIS C C 21.916 48.779 -1.009 1.00 . B B . 66 HIS C 1 1
12 33039 2 1 66 HIS CA C 20.733 49.374 -0.251 1.00 . B B . 66 HIS CA 1 1
12 33040 2 1 66 HIS CB C 19.474 48.544 -0.511 1.00 . B B . 66 HIS CB 1 1
12 33041 2 1 66 HIS CD2 C 20.196 46.157 0.198 1.00 . B B . 66 HIS CD2 1 1
12 33042 2 1 66 HIS CE1 C 18.702 45.824 1.768 1.00 . B B . 66 HIS CE1 1 1
12 33043 2 1 66 HIS CG C 19.426 47.268 0.269 1.00 . B B . 66 HIS CG 1 1
12 33044 2 1 66 HIS H H 20.027 50.958 -1.466 1.00 . B B . 66 HIS H 1 1
12 33045 2 1 66 HIS HA H 20.952 49.356 0.806 1.00 . B B . 66 HIS HA 1 1
12 33046 2 1 66 HIS HB2 H 18.605 49.129 -0.246 1.00 . B B . 66 HIS HB2 1 1
12 33047 2 1 66 HIS HB3 H 19.427 48.295 -1.562 1.00 . B B . 66 HIS HB3 1 1
12 33048 2 1 66 HIS HD1 H 17.799 47.647 1.552 1.00 . B B . 66 HIS HD1 1 1
12 33049 2 1 66 HIS HD2 H 21.026 45.993 -0.474 1.00 . B B . 66 HIS HD2 1 1
12 33050 2 1 66 HIS HE1 H 18.130 45.367 2.561 1.00 . B B . 66 HIS HE1 1 1
12 33051 2 1 66 HIS N N 20.514 50.763 -0.638 1.00 . B B . 66 HIS N 1 1
12 33052 2 1 66 HIS ND1 N 18.500 47.027 1.262 1.00 . B B . 66 HIS ND1 1 1
12 33053 2 1 66 HIS NE2 N 19.725 45.274 1.140 1.00 . B B . 66 HIS NE2 1 1
12 33054 2 1 66 HIS O O 22.159 49.120 -2.166 1.00 . B B . 66 HIS O 1 1
12 33055 2 1 67 VAL C C 23.827 45.749 -0.655 1.00 . B B . 67 VAL C 1 1
12 33056 2 1 67 VAL CA C 23.804 47.243 -0.959 1.00 . B B . 67 VAL CA 1 1
12 33057 2 1 67 VAL CB C 25.121 47.876 -0.473 1.00 . B B . 67 VAL CB 1 1
12 33058 2 1 67 VAL CG1 C 26.315 47.168 -1.095 1.00 . B B . 67 VAL CG1 1 1
12 33059 2 1 67 VAL CG2 C 25.147 49.362 -0.794 1.00 . B B . 67 VAL CG2 1 1
12 33060 2 1 67 VAL H H 22.402 47.655 0.572 1.00 . B B . 67 VAL H 1 1
12 33061 2 1 67 VAL HA H 23.735 47.381 -2.030 1.00 . B B . 67 VAL HA 1 1
12 33062 2 1 67 VAL HB H 25.178 47.758 0.599 1.00 . B B . 67 VAL HB 1 1
12 33063 2 1 67 VAL HG11 H 27.136 47.863 -1.189 1.00 . B B . 67 VAL HG11 1 1
12 33064 2 1 67 VAL HG12 H 26.612 46.342 -0.464 1.00 . B B . 67 VAL HG12 1 1
12 33065 2 1 67 VAL HG13 H 26.044 46.796 -2.071 1.00 . B B . 67 VAL HG13 1 1
12 33066 2 1 67 VAL HG21 H 24.360 49.592 -1.497 1.00 . B B . 67 VAL HG21 1 1
12 33067 2 1 67 VAL HG22 H 24.996 49.930 0.114 1.00 . B B . 67 VAL HG22 1 1
12 33068 2 1 67 VAL HG23 H 26.102 49.622 -1.225 1.00 . B B . 67 VAL HG23 1 1
12 33069 2 1 67 VAL N N 22.647 47.886 -0.349 1.00 . B B . 67 VAL N 1 1
12 33070 2 1 67 VAL O O 23.733 45.339 0.501 1.00 . B B . 67 VAL O 1 1
12 33071 2 1 68 GLY C C 25.007 43.066 -0.490 1.00 . B B . 68 GLY C 1 1
12 33072 2 1 68 GLY CA C 23.987 43.499 -1.524 1.00 . B B . 68 GLY CA 1 1
12 33073 2 1 68 GLY H H 24.023 45.322 -2.600 1.00 . B B . 68 GLY H 1 1
12 33074 2 1 68 GLY HA2 H 23.009 43.162 -1.213 1.00 . B B . 68 GLY HA2 1 1
12 33075 2 1 68 GLY HA3 H 24.232 43.037 -2.469 1.00 . B B . 68 GLY HA3 1 1
12 33076 2 1 68 GLY N N 23.953 44.939 -1.701 1.00 . B B . 68 GLY N 1 1
12 33077 2 1 68 GLY O O 24.684 42.332 0.443 1.00 . B B . 68 GLY O 1 1
12 33078 2 1 69 GLY C C 28.682 43.412 -0.288 1.00 . B B . 69 GLY C 1 1
12 33079 2 1 69 GLY CA C 27.298 43.163 0.277 1.00 . B B . 69 GLY CA 1 1
12 33080 2 1 69 GLY H H 26.446 44.103 -1.418 1.00 . B B . 69 GLY H 1 1
12 33081 2 1 69 GLY HA2 H 27.179 43.747 1.178 1.00 . B B . 69 GLY HA2 1 1
12 33082 2 1 69 GLY HA3 H 27.205 42.116 0.523 1.00 . B B . 69 GLY HA3 1 1
12 33083 2 1 69 GLY N N 26.245 43.521 -0.656 1.00 . B B . 69 GLY N 1 1
12 33084 2 1 69 GLY O O 28.863 44.267 -1.156 1.00 . B B . 69 GLY O 1 1
12 33085 2 1 70 SER C C 31.119 42.733 -1.774 1.00 . B B . 70 SER C 1 1
12 33086 2 1 70 SER CA C 31.041 42.812 -0.252 1.00 . B B . 70 SER CA 1 1
12 33087 2 1 70 SER CB C 31.927 41.732 0.372 1.00 . B B . 70 SER CB 1 1
12 33088 2 1 70 SER H H 29.459 42.000 0.895 1.00 . B B . 70 SER H 1 1
12 33089 2 1 70 SER HA H 31.394 43.783 0.066 1.00 . B B . 70 SER HA 1 1
12 33090 2 1 70 SER HB2 H 31.718 40.783 -0.097 1.00 . B B . 70 SER HB2 1 1
12 33091 2 1 70 SER HB3 H 32.965 41.988 0.219 1.00 . B B . 70 SER HB3 1 1
12 33092 2 1 70 SER HG H 32.520 41.640 2.237 1.00 . B B . 70 SER HG 1 1
12 33093 2 1 70 SER N N 29.664 42.665 0.206 1.00 . B B . 70 SER N 1 1
12 33094 2 1 70 SER O O 31.919 43.427 -2.401 1.00 . B B . 70 SER O 1 1
12 33095 2 1 70 SER OG O 31.685 41.615 1.764 1.00 . B B . 70 SER OG 1 1
12 33096 2 1 71 ASP C C 30.068 43.053 -4.508 1.00 . B B . 71 ASP C 1 1
12 33097 2 1 71 ASP CA C 30.257 41.711 -3.807 1.00 . B B . 71 ASP CA 1 1
12 33098 2 1 71 ASP CB C 29.138 40.750 -4.207 1.00 . B B . 71 ASP CB 1 1
12 33099 2 1 71 ASP CG C 28.782 40.856 -5.678 1.00 . B B . 71 ASP CG 1 1
12 33100 2 1 71 ASP H H 29.671 41.356 -1.804 1.00 . B B . 71 ASP H 1 1
12 33101 2 1 71 ASP HA H 31.204 41.292 -4.110 1.00 . B B . 71 ASP HA 1 1
12 33102 2 1 71 ASP HB2 H 29.451 39.737 -4.004 1.00 . B B . 71 ASP HB2 1 1
12 33103 2 1 71 ASP HB3 H 28.256 40.973 -3.625 1.00 . B B . 71 ASP HB3 1 1
12 33104 2 1 71 ASP N N 30.285 41.882 -2.359 1.00 . B B . 71 ASP N 1 1
12 33105 2 1 71 ASP O O 30.803 43.387 -5.439 1.00 . B B . 71 ASP O 1 1
12 33106 2 1 71 ASP OD1 O 28.044 41.794 -6.044 1.00 . B B . 71 ASP OD1 1 1
12 33107 2 1 71 ASP OD2 O 29.244 40.000 -6.462 1.00 . B B . 71 ASP OD2 1 1
12 33108 2 1 72 ASP C C 29.778 46.172 -4.133 1.00 . B B . 72 ASP C 1 1
12 33109 2 1 72 ASP CA C 28.794 45.121 -4.640 1.00 . B B . 72 ASP CA 1 1
12 33110 2 1 72 ASP CB C 27.361 45.546 -4.316 1.00 . B B . 72 ASP CB 1 1
12 33111 2 1 72 ASP CG C 26.329 44.677 -5.006 1.00 . B B . 72 ASP CG 1 1
12 33112 2 1 72 ASP H H 28.529 43.496 -3.312 1.00 . B B . 72 ASP H 1 1
12 33113 2 1 72 ASP HA H 28.900 45.035 -5.712 1.00 . B B . 72 ASP HA 1 1
12 33114 2 1 72 ASP HB2 H 27.206 45.481 -3.249 1.00 . B B . 72 ASP HB2 1 1
12 33115 2 1 72 ASP HB3 H 27.215 46.570 -4.633 1.00 . B B . 72 ASP HB3 1 1
12 33116 2 1 72 ASP N N 29.079 43.817 -4.057 1.00 . B B . 72 ASP N 1 1
12 33117 2 1 72 ASP O O 30.281 46.991 -4.904 1.00 . B B . 72 ASP O 1 1
12 33118 2 1 72 ASP OD1 O 26.257 43.473 -4.685 1.00 . B B . 72 ASP OD1 1 1
12 33119 2 1 72 ASP OD2 O 25.590 45.202 -5.865 1.00 . B B . 72 ASP OD2 1 1
12 33120 2 1 73 LEU C C 32.326 47.057 -2.914 1.00 . B B . 73 LEU C 1 1
12 33121 2 1 73 LEU CA C 30.968 47.092 -2.220 1.00 . B B . 73 LEU CA 1 1
12 33122 2 1 73 LEU CB C 31.135 46.784 -0.732 1.00 . B B . 73 LEU CB 1 1
12 33123 2 1 73 LEU CD1 C 31.964 47.794 1.409 1.00 . B B . 73 LEU CD1 1 1
12 33124 2 1 73 LEU CD2 C 33.550 46.576 -0.092 1.00 . B B . 73 LEU CD2 1 1
12 33125 2 1 73 LEU CG C 32.315 47.463 -0.033 1.00 . B B . 73 LEU CG 1 1
12 33126 2 1 73 LEU H H 29.614 45.467 -2.269 1.00 . B B . 73 LEU H 1 1
12 33127 2 1 73 LEU HA H 30.546 48.082 -2.330 1.00 . B B . 73 LEU HA 1 1
12 33128 2 1 73 LEU HB2 H 30.231 47.092 -0.227 1.00 . B B . 73 LEU HB2 1 1
12 33129 2 1 73 LEU HB3 H 31.258 45.716 -0.627 1.00 . B B . 73 LEU HB3 1 1
12 33130 2 1 73 LEU HD11 H 30.890 47.795 1.526 1.00 . B B . 73 LEU HD11 1 1
12 33131 2 1 73 LEU HD12 H 32.354 48.770 1.659 1.00 . B B . 73 LEU HD12 1 1
12 33132 2 1 73 LEU HD13 H 32.398 47.053 2.064 1.00 . B B . 73 LEU HD13 1 1
12 33133 2 1 73 LEU HD21 H 33.253 45.559 -0.302 1.00 . B B . 73 LEU HD21 1 1
12 33134 2 1 73 LEU HD22 H 34.066 46.613 0.856 1.00 . B B . 73 LEU HD22 1 1
12 33135 2 1 73 LEU HD23 H 34.207 46.926 -0.874 1.00 . B B . 73 LEU HD23 1 1
12 33136 2 1 73 LEU HG H 32.542 48.389 -0.543 1.00 . B B . 73 LEU HG 1 1
12 33137 2 1 73 LEU N N 30.045 46.143 -2.832 1.00 . B B . 73 LEU N 1 1
12 33138 2 1 73 LEU O O 32.999 48.081 -3.037 1.00 . B B . 73 LEU O 1 1
12 33139 2 1 74 TYR C C 33.924 46.217 -5.483 1.00 . B B . 74 TYR C 1 1
12 33140 2 1 74 TYR CA C 33.999 45.704 -4.049 1.00 . B B . 74 TYR CA 1 1
12 33141 2 1 74 TYR CB C 34.413 44.231 -4.043 1.00 . B B . 74 TYR CB 1 1
12 33142 2 1 74 TYR CD1 C 36.467 44.487 -2.596 1.00 . B B . 74 TYR CD1 1 1
12 33143 2 1 74 TYR CD2 C 34.859 42.838 -1.985 1.00 . B B . 74 TYR CD2 1 1
12 33144 2 1 74 TYR CE1 C 37.245 44.137 -1.511 1.00 . B B . 74 TYR CE1 1 1
12 33145 2 1 74 TYR CE2 C 35.631 42.482 -0.896 1.00 . B B . 74 TYR CE2 1 1
12 33146 2 1 74 TYR CG C 35.261 43.845 -2.853 1.00 . B B . 74 TYR CG 1 1
12 33147 2 1 74 TYR CZ C 36.824 43.135 -0.664 1.00 . B B . 74 TYR CZ 1 1
12 33148 2 1 74 TYR H H 32.142 45.094 -3.239 1.00 . B B . 74 TYR H 1 1
12 33149 2 1 74 TYR HA H 34.741 46.278 -3.512 1.00 . B B . 74 TYR HA 1 1
12 33150 2 1 74 TYR HB2 H 33.528 43.616 -4.032 1.00 . B B . 74 TYR HB2 1 1
12 33151 2 1 74 TYR HB3 H 34.981 44.021 -4.938 1.00 . B B . 74 TYR HB3 1 1
12 33152 2 1 74 TYR HD1 H 36.796 45.273 -3.262 1.00 . B B . 74 TYR HD1 1 1
12 33153 2 1 74 TYR HD2 H 33.925 42.329 -2.171 1.00 . B B . 74 TYR HD2 1 1
12 33154 2 1 74 TYR HE1 H 38.180 44.649 -1.328 1.00 . B B . 74 TYR HE1 1 1
12 33155 2 1 74 TYR HE2 H 35.299 41.698 -0.233 1.00 . B B . 74 TYR HE2 1 1
12 33156 2 1 74 TYR HH H 38.440 42.444 0.115 1.00 . B B . 74 TYR HH 1 1
12 33157 2 1 74 TYR N N 32.721 45.873 -3.367 1.00 . B B . 74 TYR N 1 1
12 33158 2 1 74 TYR O O 34.847 46.870 -5.970 1.00 . B B . 74 TYR O 1 1
12 33159 2 1 74 TYR OH O 37.596 42.783 0.420 1.00 . B B . 74 TYR OH 1 1
12 33160 2 1 75 ALA C C 32.806 47.858 -7.667 1.00 . B B . 75 ALA C 1 1
12 33161 2 1 75 ALA CA C 32.618 46.351 -7.533 1.00 . B B . 75 ALA CA 1 1
12 33162 2 1 75 ALA CB C 31.234 45.944 -8.018 1.00 . B B . 75 ALA CB 1 1
12 33163 2 1 75 ALA H H 32.116 45.395 -5.712 1.00 . B B . 75 ALA H 1 1
12 33164 2 1 75 ALA HA H 33.350 45.850 -8.148 1.00 . B B . 75 ALA HA 1 1
12 33165 2 1 75 ALA HB1 H 30.947 46.572 -8.850 1.00 . B B . 75 ALA HB1 1 1
12 33166 2 1 75 ALA HB2 H 31.253 44.912 -8.335 1.00 . B B . 75 ALA HB2 1 1
12 33167 2 1 75 ALA HB3 H 30.522 46.062 -7.215 1.00 . B B . 75 ALA HB3 1 1
12 33168 2 1 75 ALA N N 32.817 45.917 -6.155 1.00 . B B . 75 ALA N 1 1
12 33169 2 1 75 ALA O O 33.411 48.335 -8.627 1.00 . B B . 75 ALA O 1 1
12 33170 2 1 76 LEU C C 33.850 50.495 -6.588 1.00 . B B . 76 LEU C 1 1
12 33171 2 1 76 LEU CA C 32.394 50.059 -6.710 1.00 . B B . 76 LEU CA 1 1
12 33172 2 1 76 LEU CB C 31.570 50.660 -5.569 1.00 . B B . 76 LEU CB 1 1
12 33173 2 1 76 LEU CD1 C 29.424 50.828 -4.287 1.00 . B B . 76 LEU CD1 1 1
12 33174 2 1 76 LEU CD2 C 29.383 50.806 -6.786 1.00 . B B . 76 LEU CD2 1 1
12 33175 2 1 76 LEU CG C 30.088 50.286 -5.542 1.00 . B B . 76 LEU CG 1 1
12 33176 2 1 76 LEU H H 31.813 48.167 -5.959 1.00 . B B . 76 LEU H 1 1
12 33177 2 1 76 LEU HA H 32.003 50.412 -7.652 1.00 . B B . 76 LEU HA 1 1
12 33178 2 1 76 LEU HB2 H 32.011 50.337 -4.639 1.00 . B B . 76 LEU HB2 1 1
12 33179 2 1 76 LEU HB3 H 31.640 51.736 -5.645 1.00 . B B . 76 LEU HB3 1 1
12 33180 2 1 76 LEU HD11 H 28.369 50.963 -4.466 1.00 . B B . 76 LEU HD11 1 1
12 33181 2 1 76 LEU HD12 H 29.869 51.778 -4.025 1.00 . B B . 76 LEU HD12 1 1
12 33182 2 1 76 LEU HD13 H 29.566 50.130 -3.474 1.00 . B B . 76 LEU HD13 1 1
12 33183 2 1 76 LEU HD21 H 28.558 51.437 -6.493 1.00 . B B . 76 LEU HD21 1 1
12 33184 2 1 76 LEU HD22 H 29.012 49.972 -7.365 1.00 . B B . 76 LEU HD22 1 1
12 33185 2 1 76 LEU HD23 H 30.079 51.377 -7.383 1.00 . B B . 76 LEU HD23 1 1
12 33186 2 1 76 LEU HG H 29.995 49.209 -5.529 1.00 . B B . 76 LEU HG 1 1
12 33187 2 1 76 LEU N N 32.284 48.603 -6.700 1.00 . B B . 76 LEU N 1 1
12 33188 2 1 76 LEU O O 34.280 51.445 -7.240 1.00 . B B . 76 LEU O 1 1
12 33189 2 1 77 GLU C C 36.782 50.051 -6.856 1.00 . B B . 77 GLU C 1 1
12 33190 2 1 77 GLU CA C 36.012 50.109 -5.539 1.00 . B B . 77 GLU CA 1 1
12 33191 2 1 77 GLU CB C 36.632 49.139 -4.530 1.00 . B B . 77 GLU CB 1 1
12 33192 2 1 77 GLU CD C 38.586 50.613 -3.909 1.00 . B B . 77 GLU CD 1 1
12 33193 2 1 77 GLU CG C 38.142 49.258 -4.422 1.00 . B B . 77 GLU CG 1 1
12 33194 2 1 77 GLU H H 34.203 49.047 -5.254 1.00 . B B . 77 GLU H 1 1
12 33195 2 1 77 GLU HA H 36.073 51.112 -5.145 1.00 . B B . 77 GLU HA 1 1
12 33196 2 1 77 GLU HB2 H 36.205 49.331 -3.557 1.00 . B B . 77 GLU HB2 1 1
12 33197 2 1 77 GLU HB3 H 36.392 48.129 -4.825 1.00 . B B . 77 GLU HB3 1 1
12 33198 2 1 77 GLU HG2 H 38.503 48.498 -3.743 1.00 . B B . 77 GLU HG2 1 1
12 33199 2 1 77 GLU HG3 H 38.574 49.101 -5.399 1.00 . B B . 77 GLU HG3 1 1
12 33200 2 1 77 GLU N N 34.604 49.793 -5.746 1.00 . B B . 77 GLU N 1 1
12 33201 2 1 77 GLU O O 37.774 50.757 -7.040 1.00 . B B . 77 GLU O 1 1
12 33202 2 1 77 GLU OE1 O 38.318 50.919 -2.727 1.00 . B B . 77 GLU OE1 1 1
12 33203 2 1 77 GLU OE2 O 39.202 51.371 -4.688 1.00 . B B . 77 GLU OE2 1 1
12 33204 2 1 78 ASP C C 36.551 50.177 -10.012 1.00 . B B . 78 ASP C 1 1
12 33205 2 1 78 ASP CA C 36.962 49.052 -9.068 1.00 . B B . 78 ASP CA 1 1
12 33206 2 1 78 ASP CB C 36.606 47.696 -9.683 1.00 . B B . 78 ASP CB 1 1
12 33207 2 1 78 ASP CG C 37.665 46.645 -9.418 1.00 . B B . 78 ASP CG 1 1
12 33208 2 1 78 ASP H H 35.523 48.668 -7.562 1.00 . B B . 78 ASP H 1 1
12 33209 2 1 78 ASP HA H 38.030 49.097 -8.917 1.00 . B B . 78 ASP HA 1 1
12 33210 2 1 78 ASP HB2 H 35.671 47.353 -9.263 1.00 . B B . 78 ASP HB2 1 1
12 33211 2 1 78 ASP HB3 H 36.495 47.811 -10.751 1.00 . B B . 78 ASP HB3 1 1
12 33212 2 1 78 ASP N N 36.317 49.203 -7.768 1.00 . B B . 78 ASP N 1 1
12 33213 2 1 78 ASP O O 37.398 50.869 -10.574 1.00 . B B . 78 ASP O 1 1
12 33214 2 1 78 ASP OD1 O 38.501 46.859 -8.516 1.00 . B B . 78 ASP OD1 1 1
12 33215 2 1 78 ASP OD2 O 37.659 45.608 -10.115 1.00 . B B . 78 ASP OD2 1 1
12 33216 2 1 79 GLU C C 35.153 52.775 -10.584 1.00 . B B . 79 GLU C 1 1
12 33217 2 1 79 GLU CA C 34.720 51.391 -11.061 1.00 . B B . 79 GLU CA 1 1
12 33218 2 1 79 GLU CB C 33.194 51.315 -11.125 1.00 . B B . 79 GLU CB 1 1
12 33219 2 1 79 GLU CD C 33.086 49.462 -12.837 1.00 . B B . 79 GLU CD 1 1
12 33220 2 1 79 GLU CG C 32.666 49.930 -11.456 1.00 . B B . 79 GLU CG 1 1
12 33221 2 1 79 GLU H H 34.617 49.767 -9.706 1.00 . B B . 79 GLU H 1 1
12 33222 2 1 79 GLU HA H 35.121 51.223 -12.049 1.00 . B B . 79 GLU HA 1 1
12 33223 2 1 79 GLU HB2 H 32.790 51.613 -10.169 1.00 . B B . 79 GLU HB2 1 1
12 33224 2 1 79 GLU HB3 H 32.844 52.001 -11.882 1.00 . B B . 79 GLU HB3 1 1
12 33225 2 1 79 GLU HG2 H 33.044 49.231 -10.726 1.00 . B B . 79 GLU HG2 1 1
12 33226 2 1 79 GLU HG3 H 31.587 49.949 -11.412 1.00 . B B . 79 GLU HG3 1 1
12 33227 2 1 79 GLU N N 35.244 50.351 -10.182 1.00 . B B . 79 GLU N 1 1
12 33228 2 1 79 GLU O O 35.247 53.714 -11.372 1.00 . B B . 79 GLU O 1 1
12 33229 2 1 79 GLU OE1 O 32.933 50.241 -13.800 1.00 . B B . 79 GLU OE1 1 1
12 33230 2 1 79 GLU OE2 O 33.567 48.316 -12.954 1.00 . B B . 79 GLU OE2 1 1
12 33231 2 1 80 GLY C C 34.672 54.959 -8.165 1.00 . B B . 80 GLY C 1 1
12 33232 2 1 80 GLY CA C 35.833 54.162 -8.724 1.00 . B B . 80 GLY CA 1 1
12 33233 2 1 80 GLY H H 35.322 52.108 -8.704 1.00 . B B . 80 GLY H 1 1
12 33234 2 1 80 GLY HA2 H 36.544 53.978 -7.933 1.00 . B B . 80 GLY HA2 1 1
12 33235 2 1 80 GLY HA3 H 36.313 54.744 -9.498 1.00 . B B . 80 GLY HA3 1 1
12 33236 2 1 80 GLY N N 35.415 52.891 -9.285 1.00 . B B . 80 GLY N 1 1
12 33237 2 1 80 GLY O O 34.659 56.188 -8.235 1.00 . B B . 80 GLY O 1 1
12 33238 2 1 81 LYS C C 32.474 54.714 -5.519 1.00 . B B . 81 LYS C 1 1
12 33239 2 1 81 LYS CA C 32.517 54.908 -7.031 1.00 . B B . 81 LYS CA 1 1
12 33240 2 1 81 LYS CB C 31.240 54.351 -7.663 1.00 . B B . 81 LYS CB 1 1
12 33241 2 1 81 LYS CD C 29.993 53.919 -9.801 1.00 . B B . 81 LYS CD 1 1
12 33242 2 1 81 LYS CE C 30.203 53.887 -11.307 1.00 . B B . 81 LYS CE 1 1
12 33243 2 1 81 LYS CG C 31.045 54.770 -9.110 1.00 . B B . 81 LYS CG 1 1
12 33244 2 1 81 LYS H H 33.757 53.281 -7.579 1.00 . B B . 81 LYS H 1 1
12 33245 2 1 81 LYS HA H 32.585 55.963 -7.245 1.00 . B B . 81 LYS HA 1 1
12 33246 2 1 81 LYS HB2 H 31.273 53.272 -7.625 1.00 . B B . 81 LYS HB2 1 1
12 33247 2 1 81 LYS HB3 H 30.390 54.697 -7.093 1.00 . B B . 81 LYS HB3 1 1
12 33248 2 1 81 LYS HD2 H 30.052 52.911 -9.420 1.00 . B B . 81 LYS HD2 1 1
12 33249 2 1 81 LYS HD3 H 29.016 54.328 -9.591 1.00 . B B . 81 LYS HD3 1 1
12 33250 2 1 81 LYS HE2 H 30.146 54.896 -11.686 1.00 . B B . 81 LYS HE2 1 1
12 33251 2 1 81 LYS HE3 H 31.181 53.480 -11.512 1.00 . B B . 81 LYS HE3 1 1
12 33252 2 1 81 LYS HG2 H 30.729 55.804 -9.136 1.00 . B B . 81 LYS HG2 1 1
12 33253 2 1 81 LYS HG3 H 31.983 54.665 -9.636 1.00 . B B . 81 LYS HG3 1 1
12 33254 2 1 81 LYS HZ1 H 28.246 53.200 -11.553 1.00 . B B . 81 LYS HZ1 1 1
12 33255 2 1 81 LYS HZ2 H 29.428 52.047 -11.919 1.00 . B B . 81 LYS HZ2 1 1
12 33256 2 1 81 LYS HZ3 H 29.118 53.313 -12.997 1.00 . B B . 81 LYS HZ3 1 1
12 33257 2 1 81 LYS N N 33.691 54.259 -7.605 1.00 . B B . 81 LYS N 1 1
12 33258 2 1 81 LYS NZ N 29.177 53.053 -11.993 1.00 . B B . 81 LYS NZ 1 1
12 33259 2 1 81 LYS O O 31.404 54.735 -4.910 1.00 . B B . 81 LYS O 1 1
12 33260 2 1 82 LEU C C 33.633 55.660 -2.736 1.00 . B B . 82 LEU C 1 1
12 33261 2 1 82 LEU CA C 33.741 54.330 -3.476 1.00 . B B . 82 LEU CA 1 1
12 33262 2 1 82 LEU CB C 35.060 53.642 -3.121 1.00 . B B . 82 LEU CB 1 1
12 33263 2 1 82 LEU CD1 C 36.683 55.328 -2.223 1.00 . B B . 82 LEU CD1 1 1
12 33264 2 1 82 LEU CD2 C 37.487 53.505 -3.737 1.00 . B B . 82 LEU CD2 1 1
12 33265 2 1 82 LEU CG C 36.331 54.441 -3.407 1.00 . B B . 82 LEU CG 1 1
12 33266 2 1 82 LEU H H 34.463 54.519 -5.455 1.00 . B B . 82 LEU H 1 1
12 33267 2 1 82 LEU HA H 32.920 53.697 -3.172 1.00 . B B . 82 LEU HA 1 1
12 33268 2 1 82 LEU HB2 H 35.043 53.416 -2.066 1.00 . B B . 82 LEU HB2 1 1
12 33269 2 1 82 LEU HB3 H 35.113 52.721 -3.683 1.00 . B B . 82 LEU HB3 1 1
12 33270 2 1 82 LEU HD11 H 35.832 55.401 -1.563 1.00 . B B . 82 LEU HD11 1 1
12 33271 2 1 82 LEU HD12 H 36.949 56.313 -2.578 1.00 . B B . 82 LEU HD12 1 1
12 33272 2 1 82 LEU HD13 H 37.518 54.901 -1.689 1.00 . B B . 82 LEU HD13 1 1
12 33273 2 1 82 LEU HD21 H 38.008 53.244 -2.827 1.00 . B B . 82 LEU HD21 1 1
12 33274 2 1 82 LEU HD22 H 38.167 54.000 -4.414 1.00 . B B . 82 LEU HD22 1 1
12 33275 2 1 82 LEU HD23 H 37.103 52.610 -4.201 1.00 . B B . 82 LEU HD23 1 1
12 33276 2 1 82 LEU HG H 36.163 55.079 -4.264 1.00 . B B . 82 LEU HG 1 1
12 33277 2 1 82 LEU N N 33.644 54.526 -4.918 1.00 . B B . 82 LEU N 1 1
12 33278 2 1 82 LEU O O 33.049 55.735 -1.656 1.00 . B B . 82 LEU O 1 1
12 33279 2 1 83 ASP C C 32.730 58.469 -2.449 1.00 . B B . 83 ASP C 1 1
12 33280 2 1 83 ASP CA C 34.165 58.035 -2.727 1.00 . B B . 83 ASP CA 1 1
12 33281 2 1 83 ASP CB C 34.849 59.050 -3.644 1.00 . B B . 83 ASP CB 1 1
12 33282 2 1 83 ASP CG C 34.913 60.435 -3.030 1.00 . B B . 83 ASP CG 1 1
12 33283 2 1 83 ASP H H 34.651 56.582 -4.189 1.00 . B B . 83 ASP H 1 1
12 33284 2 1 83 ASP HA H 34.701 57.990 -1.792 1.00 . B B . 83 ASP HA 1 1
12 33285 2 1 83 ASP HB2 H 35.859 58.721 -3.846 1.00 . B B . 83 ASP HB2 1 1
12 33286 2 1 83 ASP HB3 H 34.303 59.112 -4.573 1.00 . B B . 83 ASP HB3 1 1
12 33287 2 1 83 ASP N N 34.199 56.706 -3.328 1.00 . B B . 83 ASP N 1 1
12 33288 2 1 83 ASP O O 32.381 58.812 -1.321 1.00 . B B . 83 ASP O 1 1
12 33289 2 1 83 ASP OD1 O 35.679 60.620 -2.061 1.00 . B B . 83 ASP OD1 1 1
12 33290 2 1 83 ASP OD2 O 34.195 61.335 -3.517 1.00 . B B . 83 ASP OD2 1 1
12 33291 2 1 84 SER C C 29.766 57.933 -2.388 1.00 . B B . 84 SER C 1 1
12 33292 2 1 84 SER CA C 30.503 58.850 -3.360 1.00 . B B . 84 SER CA 1 1
12 33293 2 1 84 SER CB C 29.814 58.825 -4.725 1.00 . B B . 84 SER CB 1 1
12 33294 2 1 84 SER H H 32.238 58.171 -4.365 1.00 . B B . 84 SER H 1 1
12 33295 2 1 84 SER HA H 30.480 59.857 -2.971 1.00 . B B . 84 SER HA 1 1
12 33296 2 1 84 SER HB2 H 30.143 59.673 -5.307 1.00 . B B . 84 SER HB2 1 1
12 33297 2 1 84 SER HB3 H 30.075 57.911 -5.240 1.00 . B B . 84 SER HB3 1 1
12 33298 2 1 84 SER HG H 27.994 58.795 -5.450 1.00 . B B . 84 SER HG 1 1
12 33299 2 1 84 SER N N 31.900 58.454 -3.490 1.00 . B B . 84 SER N 1 1
12 33300 2 1 84 SER O O 28.857 58.363 -1.677 1.00 . B B . 84 SER O 1 1
12 33301 2 1 84 SER OG O 28.405 58.886 -4.586 1.00 . B B . 84 SER OG 1 1
12 33302 2 1 85 LEU C C 29.749 56.062 -0.017 1.00 . B B . 85 LEU C 1 1
12 33303 2 1 85 LEU CA C 29.543 55.685 -1.480 1.00 . B B . 85 LEU CA 1 1
12 33304 2 1 85 LEU CB C 30.120 54.292 -1.745 1.00 . B B . 85 LEU CB 1 1
12 33305 2 1 85 LEU CD1 C 29.328 51.958 -1.292 1.00 . B B . 85 LEU CD1 1 1
12 33306 2 1 85 LEU CD2 C 31.124 52.965 0.129 1.00 . B B . 85 LEU CD2 1 1
12 33307 2 1 85 LEU CG C 29.857 53.241 -0.668 1.00 . B B . 85 LEU CG 1 1
12 33308 2 1 85 LEU H H 30.894 56.382 -2.953 1.00 . B B . 85 LEU H 1 1
12 33309 2 1 85 LEU HA H 28.484 55.673 -1.692 1.00 . B B . 85 LEU HA 1 1
12 33310 2 1 85 LEU HB2 H 29.698 53.931 -2.670 1.00 . B B . 85 LEU HB2 1 1
12 33311 2 1 85 LEU HB3 H 31.191 54.395 -1.856 1.00 . B B . 85 LEU HB3 1 1
12 33312 2 1 85 LEU HD11 H 28.997 51.289 -0.511 1.00 . B B . 85 LEU HD11 1 1
12 33313 2 1 85 LEU HD12 H 30.112 51.485 -1.863 1.00 . B B . 85 LEU HD12 1 1
12 33314 2 1 85 LEU HD13 H 28.499 52.190 -1.942 1.00 . B B . 85 LEU HD13 1 1
12 33315 2 1 85 LEU HD21 H 31.988 53.170 -0.486 1.00 . B B . 85 LEU HD21 1 1
12 33316 2 1 85 LEU HD22 H 31.139 51.929 0.436 1.00 . B B . 85 LEU HD22 1 1
12 33317 2 1 85 LEU HD23 H 31.145 53.602 1.002 1.00 . B B . 85 LEU HD23 1 1
12 33318 2 1 85 LEU HG H 29.106 53.614 0.014 1.00 . B B . 85 LEU HG 1 1
12 33319 2 1 85 LEU N N 30.164 56.665 -2.364 1.00 . B B . 85 LEU N 1 1
12 33320 2 1 85 LEU O O 28.788 56.197 0.741 1.00 . B B . 85 LEU O 1 1
12 33321 2 1 86 LEU C C 30.972 58.051 2.027 1.00 . B B . 86 LEU C 1 1
12 33322 2 1 86 LEU CA C 31.340 56.599 1.746 1.00 . B B . 86 LEU CA 1 1
12 33323 2 1 86 LEU CB C 32.831 56.379 2.005 1.00 . B B . 86 LEU CB 1 1
12 33324 2 1 86 LEU CD1 C 34.062 58.521 1.584 1.00 . B B . 86 LEU CD1 1 1
12 33325 2 1 86 LEU CD2 C 35.092 56.340 0.922 1.00 . B B . 86 LEU CD2 1 1
12 33326 2 1 86 LEU CG C 33.791 57.116 1.071 1.00 . B B . 86 LEU CG 1 1
12 33327 2 1 86 LEU H H 31.730 56.111 -0.276 1.00 . B B . 86 LEU H 1 1
12 33328 2 1 86 LEU HA H 30.770 55.960 2.405 1.00 . B B . 86 LEU HA 1 1
12 33329 2 1 86 LEU HB2 H 33.042 56.698 3.014 1.00 . B B . 86 LEU HB2 1 1
12 33330 2 1 86 LEU HB3 H 33.029 55.319 1.917 1.00 . B B . 86 LEU HB3 1 1
12 33331 2 1 86 LEU HD11 H 33.414 59.220 1.079 1.00 . B B . 86 LEU HD11 1 1
12 33332 2 1 86 LEU HD12 H 35.094 58.782 1.391 1.00 . B B . 86 LEU HD12 1 1
12 33333 2 1 86 LEU HD13 H 33.875 58.558 2.648 1.00 . B B . 86 LEU HD13 1 1
12 33334 2 1 86 LEU HD21 H 34.948 55.527 0.225 1.00 . B B . 86 LEU HD21 1 1
12 33335 2 1 86 LEU HD22 H 35.386 55.943 1.883 1.00 . B B . 86 LEU HD22 1 1
12 33336 2 1 86 LEU HD23 H 35.863 56.999 0.553 1.00 . B B . 86 LEU HD23 1 1
12 33337 2 1 86 LEU HG H 33.337 57.200 0.092 1.00 . B B . 86 LEU HG 1 1
12 33338 2 1 86 LEU N N 31.008 56.233 0.373 1.00 . B B . 86 LEU N 1 1
12 33339 2 1 86 LEU O O 30.796 58.446 3.180 1.00 . B B . 86 LEU O 1 1
12 33340 2 1 87 LYS C C 29.010 60.418 1.366 1.00 . B B . 87 LYS C 1 1
12 33341 2 1 87 LYS CA C 30.502 60.252 1.098 1.00 . B B . 87 LYS CA 1 1
12 33342 2 1 87 LYS CB C 30.893 61.016 -0.170 1.00 . B B . 87 LYS CB 1 1
12 33343 2 1 87 LYS CD C 31.361 63.195 0.988 1.00 . B B . 87 LYS CD 1 1
12 33344 2 1 87 LYS CE C 30.504 63.451 2.217 1.00 . B B . 87 LYS CE 1 1
12 33345 2 1 87 LYS CG C 30.571 62.498 -0.108 1.00 . B B . 87 LYS CG 1 1
12 33346 2 1 87 LYS H H 31.007 58.469 0.072 1.00 . B B . 87 LYS H 1 1
12 33347 2 1 87 LYS HA H 31.054 60.654 1.934 1.00 . B B . 87 LYS HA 1 1
12 33348 2 1 87 LYS HB2 H 31.955 60.904 -0.331 1.00 . B B . 87 LYS HB2 1 1
12 33349 2 1 87 LYS HB3 H 30.363 60.590 -1.009 1.00 . B B . 87 LYS HB3 1 1
12 33350 2 1 87 LYS HD2 H 32.197 62.572 1.269 1.00 . B B . 87 LYS HD2 1 1
12 33351 2 1 87 LYS HD3 H 31.727 64.141 0.611 1.00 . B B . 87 LYS HD3 1 1
12 33352 2 1 87 LYS HE2 H 29.471 63.516 1.911 1.00 . B B . 87 LYS HE2 1 1
12 33353 2 1 87 LYS HE3 H 30.625 62.625 2.902 1.00 . B B . 87 LYS HE3 1 1
12 33354 2 1 87 LYS HG2 H 30.818 62.951 -1.057 1.00 . B B . 87 LYS HG2 1 1
12 33355 2 1 87 LYS HG3 H 29.516 62.623 0.088 1.00 . B B . 87 LYS HG3 1 1
12 33356 2 1 87 LYS HZ1 H 30.680 64.640 3.925 1.00 . B B . 87 LYS HZ1 1 1
12 33357 2 1 87 LYS HZ2 H 30.349 65.513 2.514 1.00 . B B . 87 LYS HZ2 1 1
12 33358 2 1 87 LYS HZ3 H 31.902 64.896 2.782 1.00 . B B . 87 LYS HZ3 1 1
12 33359 2 1 87 LYS N N 30.854 58.843 0.966 1.00 . B B . 87 LYS N 1 1
12 33360 2 1 87 LYS NZ N 30.886 64.713 2.907 1.00 . B B . 87 LYS NZ 1 1
12 33361 2 1 87 LYS O O 28.602 61.256 2.172 1.00 . B B . 87 LYS O 1 1
12 33362 2 1 88 THR C C 26.124 58.293 0.683 1.00 . B B . 88 THR C 1 1
12 33363 2 1 88 THR CA C 26.752 59.672 0.852 1.00 . B B . 88 THR CA 1 1
12 33364 2 1 88 THR CB C 26.109 60.642 -0.158 1.00 . B B . 88 THR CB 1 1
12 33365 2 1 88 THR CG2 C 26.619 60.374 -1.565 1.00 . B B . 88 THR CG2 1 1
12 33366 2 1 88 THR H H 28.583 58.968 0.058 1.00 . B B . 88 THR H 1 1
12 33367 2 1 88 THR HA H 26.544 60.032 1.848 1.00 . B B . 88 THR HA 1 1
12 33368 2 1 88 THR HB H 26.374 61.652 0.119 1.00 . B B . 88 THR HB 1 1
12 33369 2 1 88 THR HG1 H 24.287 61.186 -0.679 1.00 . B B . 88 THR HG1 1 1
12 33370 2 1 88 THR HG21 H 26.227 61.122 -2.240 1.00 . B B . 88 THR HG21 1 1
12 33371 2 1 88 THR HG22 H 26.294 59.395 -1.886 1.00 . B B . 88 THR HG22 1 1
12 33372 2 1 88 THR HG23 H 27.697 60.415 -1.572 1.00 . B B . 88 THR HG23 1 1
12 33373 2 1 88 THR N N 28.198 59.614 0.686 1.00 . B B . 88 THR N 1 1
12 33374 2 1 88 THR O O 25.231 57.910 1.439 1.00 . B B . 88 THR O 1 1
12 33375 2 1 88 THR OG1 O 24.684 60.508 -0.127 1.00 . B B . 88 THR OG1 1 1
12 33376 2 1 89 GLY C C 25.459 56.086 -1.941 1.00 . B B . 89 GLY C 1 1
12 33377 2 1 89 GLY CA C 26.069 56.219 -0.560 1.00 . B B . 89 GLY CA 1 1
12 33378 2 1 89 GLY H H 27.310 57.906 -0.882 1.00 . B B . 89 GLY H 1 1
12 33379 2 1 89 GLY HA2 H 26.871 55.502 -0.462 1.00 . B B . 89 GLY HA2 1 1
12 33380 2 1 89 GLY HA3 H 25.311 56.002 0.178 1.00 . B B . 89 GLY HA3 1 1
12 33381 2 1 89 GLY N N 26.597 57.550 -0.312 1.00 . B B . 89 GLY N 1 1
12 33382 2 1 89 GLY O O 24.426 56.689 -2.233 1.00 . B B . 89 GLY O 1 1
12 33383 2 1 90 LYS C C 25.720 53.616 -4.548 1.00 . B B . 90 LYS C 1 1
12 33384 2 1 90 LYS CA C 25.616 55.086 -4.155 1.00 . B B . 90 LYS CA 1 1
12 33385 2 1 90 LYS CB C 26.410 55.947 -5.141 1.00 . B B . 90 LYS CB 1 1
12 33386 2 1 90 LYS CD C 24.477 56.091 -6.738 1.00 . B B . 90 LYS CD 1 1
12 33387 2 1 90 LYS CE C 24.157 57.531 -6.361 1.00 . B B . 90 LYS CE 1 1
12 33388 2 1 90 LYS CG C 25.958 55.793 -6.582 1.00 . B B . 90 LYS CG 1 1
12 33389 2 1 90 LYS H H 26.920 54.843 -2.506 1.00 . B B . 90 LYS H 1 1
12 33390 2 1 90 LYS HA H 24.578 55.382 -4.187 1.00 . B B . 90 LYS HA 1 1
12 33391 2 1 90 LYS HB2 H 26.305 56.984 -4.862 1.00 . B B . 90 LYS HB2 1 1
12 33392 2 1 90 LYS HB3 H 27.453 55.670 -5.080 1.00 . B B . 90 LYS HB3 1 1
12 33393 2 1 90 LYS HD2 H 24.190 55.930 -7.767 1.00 . B B . 90 LYS HD2 1 1
12 33394 2 1 90 LYS HD3 H 23.915 55.427 -6.097 1.00 . B B . 90 LYS HD3 1 1
12 33395 2 1 90 LYS HE2 H 24.103 57.604 -5.285 1.00 . B B . 90 LYS HE2 1 1
12 33396 2 1 90 LYS HE3 H 24.947 58.168 -6.726 1.00 . B B . 90 LYS HE3 1 1
12 33397 2 1 90 LYS HG2 H 26.519 56.477 -7.202 1.00 . B B . 90 LYS HG2 1 1
12 33398 2 1 90 LYS HG3 H 26.146 54.778 -6.904 1.00 . B B . 90 LYS HG3 1 1
12 33399 2 1 90 LYS HZ1 H 22.195 57.186 -6.991 1.00 . B B . 90 LYS HZ1 1 1
12 33400 2 1 90 LYS HZ2 H 23.012 58.352 -7.904 1.00 . B B . 90 LYS HZ2 1 1
12 33401 2 1 90 LYS HZ3 H 22.448 58.733 -6.355 1.00 . B B . 90 LYS HZ3 1 1
12 33402 2 1 90 LYS N N 26.100 55.296 -2.795 1.00 . B B . 90 LYS N 1 1
12 33403 2 1 90 LYS NZ N 22.862 57.982 -6.944 1.00 . B B . 90 LYS NZ 1 1
12 33404 2 1 90 LYS O O 26.768 52.990 -4.380 1.00 . B B . 90 LYS O 1 1
12 33405 2 1 91 LEU C C 25.248 51.501 -6.861 1.00 . B B . 91 LEU C 1 1
12 33406 2 1 91 LEU CA C 24.598 51.673 -5.492 1.00 . B B . 91 LEU CA 1 1
12 33407 2 1 91 LEU CB C 23.156 51.163 -5.531 1.00 . B B . 91 LEU CB 1 1
12 33408 2 1 91 LEU CD1 C 21.278 50.805 -7.152 1.00 . B B . 91 LEU CD1 1 1
12 33409 2 1 91 LEU CD2 C 21.473 52.977 -5.929 1.00 . B B . 91 LEU CD2 1 1
12 33410 2 1 91 LEU CG C 22.239 51.823 -6.560 1.00 . B B . 91 LEU CG 1 1
12 33411 2 1 91 LEU H H 23.824 53.617 -5.182 1.00 . B B . 91 LEU H 1 1
12 33412 2 1 91 LEU HA H 25.155 51.098 -4.768 1.00 . B B . 91 LEU HA 1 1
12 33413 2 1 91 LEU HB2 H 23.186 50.106 -5.746 1.00 . B B . 91 LEU HB2 1 1
12 33414 2 1 91 LEU HB3 H 22.724 51.319 -4.553 1.00 . B B . 91 LEU HB3 1 1
12 33415 2 1 91 LEU HD11 H 20.542 50.533 -6.413 1.00 . B B . 91 LEU HD11 1 1
12 33416 2 1 91 LEU HD12 H 21.828 49.924 -7.453 1.00 . B B . 91 LEU HD12 1 1
12 33417 2 1 91 LEU HD13 H 20.786 51.232 -8.013 1.00 . B B . 91 LEU HD13 1 1
12 33418 2 1 91 LEU HD21 H 21.892 53.199 -4.959 1.00 . B B . 91 LEU HD21 1 1
12 33419 2 1 91 LEU HD22 H 20.434 52.700 -5.818 1.00 . B B . 91 LEU HD22 1 1
12 33420 2 1 91 LEU HD23 H 21.548 53.850 -6.561 1.00 . B B . 91 LEU HD23 1 1
12 33421 2 1 91 LEU HG H 22.840 52.223 -7.366 1.00 . B B . 91 LEU HG 1 1
12 33422 2 1 91 LEU N N 24.629 53.070 -5.073 1.00 . B B . 91 LEU N 1 1
12 33423 2 1 91 LEU O O 25.743 50.423 -7.193 1.00 . B B . 91 LEU O 1 1
12 33424 2 1 92 ILE C C 25.919 53.583 -9.812 1.00 . B B . 92 ILE C 1 1
12 33425 2 1 92 ILE CA C 25.643 52.239 -9.164 1.00 . B B . 92 ILE CA 1 1
12 33426 2 1 92 ILE CB C 24.565 51.430 -9.981 1.00 . B B . 92 ILE CB 1 1
12 33427 2 1 92 ILE CD1 C 26.073 49.577 -10.973 1.00 . B B . 92 ILE CD1 1 1
12 33428 2 1 92 ILE CG1 C 25.173 50.786 -11.241 1.00 . B B . 92 ILE CG1 1 1
12 33429 2 1 92 ILE CG2 C 23.344 52.285 -10.369 1.00 . B B . 92 ILE CG2 1 1
12 33430 2 1 92 ILE H H 24.792 53.366 -7.573 1.00 . B B . 92 ILE H 1 1
12 33431 2 1 92 ILE HA H 26.569 51.669 -9.148 1.00 . B B . 92 ILE HA 1 1
12 33432 2 1 92 ILE HB H 24.208 50.620 -9.348 1.00 . B B . 92 ILE HB 1 1
12 33433 2 1 92 ILE HD11 H 26.426 49.173 -11.922 1.00 . B B . 92 ILE HD11 1 1
12 33434 2 1 92 ILE HD12 H 26.932 49.874 -10.372 1.00 . B B . 92 ILE HD12 1 1
12 33435 2 1 92 ILE HD13 H 25.510 48.806 -10.447 1.00 . B B . 92 ILE HD13 1 1
12 33436 2 1 92 ILE HG12 H 24.353 50.456 -11.880 1.00 . B B . 92 ILE HG12 1 1
12 33437 2 1 92 ILE HG13 H 25.742 51.537 -11.787 1.00 . B B . 92 ILE HG13 1 1
12 33438 2 1 92 ILE HG21 H 23.621 53.024 -11.122 1.00 . B B . 92 ILE HG21 1 1
12 33439 2 1 92 ILE HG22 H 22.560 51.642 -10.773 1.00 . B B . 92 ILE HG22 1 1
12 33440 2 1 92 ILE HG23 H 22.954 52.804 -9.496 1.00 . B B . 92 ILE HG23 1 1
12 33441 2 1 92 ILE N N 25.199 52.466 -7.778 1.00 . B B . 92 ILE N 1 1
12 33442 2 1 92 ILE O O 25.276 54.541 -9.371 1.00 . B B . 92 ILE O 1 1
12 33443 2 1 92 ILE OXT O 26.774 53.716 -10.703 1.00 . B B . 92 ILE OXT 1 1
12 33444 3 2 1 AG AG AG 28.761 33.435 16.553 1.00 . C B . 101 AG AG 1 1
13 33445 1 1 1 GLY C C 24.187 -6.473 25.123 1.00 . A A . 1 GLY C 1 1
13 33446 1 1 1 GLY CA C 23.864 -5.636 26.344 1.00 . A A . 1 GLY CA 1 1
13 33447 1 1 1 GLY H1 H 25.630 -6.193 27.311 1.00 . A A . 1 GLY H1 1 1
13 33448 1 1 1 GLY H2 H 24.593 -5.392 28.285 1.00 . A A . 1 GLY H2 1 1
13 33449 1 1 1 GLY H3 H 24.476 -6.833 27.979 1.00 . A A . 1 GLY H3 1 1
13 33450 1 1 1 GLY HA2 H 22.820 -5.764 26.590 1.00 . A A . 1 GLY HA2 1 1
13 33451 1 1 1 GLY HA3 H 24.044 -4.596 26.110 1.00 . A A . 1 GLY HA3 1 1
13 33452 1 1 1 GLY N N 24.666 -6.001 27.497 1.00 . A A . 1 GLY N 1 1
13 33453 1 1 1 GLY O O 25.164 -7.222 25.099 1.00 . A A . 1 GLY O 1 1
13 33454 1 1 2 PRO C C 24.750 -6.620 22.041 1.00 . A A . 2 PRO C 1 1
13 33455 1 1 2 PRO CA C 23.536 -7.097 22.830 1.00 . A A . 2 PRO CA 1 1
13 33456 1 1 2 PRO CB C 22.248 -6.809 22.055 1.00 . A A . 2 PRO CB 1 1
13 33457 1 1 2 PRO CD C 22.171 -5.476 24.039 1.00 . A A . 2 PRO CD 1 1
13 33458 1 1 2 PRO CG C 21.767 -5.505 22.590 1.00 . A A . 2 PRO CG 1 1
13 33459 1 1 2 PRO HA H 23.620 -8.159 23.010 1.00 . A A . 2 PRO HA 1 1
13 33460 1 1 2 PRO HB2 H 22.466 -6.748 20.999 1.00 . A A . 2 PRO HB2 1 1
13 33461 1 1 2 PRO HB3 H 21.532 -7.597 22.235 1.00 . A A . 2 PRO HB3 1 1
13 33462 1 1 2 PRO HD2 H 22.423 -4.471 24.340 1.00 . A A . 2 PRO HD2 1 1
13 33463 1 1 2 PRO HD3 H 21.378 -5.871 24.658 1.00 . A A . 2 PRO HD3 1 1
13 33464 1 1 2 PRO HG2 H 22.236 -4.694 22.055 1.00 . A A . 2 PRO HG2 1 1
13 33465 1 1 2 PRO HG3 H 20.692 -5.445 22.498 1.00 . A A . 2 PRO HG3 1 1
13 33466 1 1 2 PRO N N 23.354 -6.351 24.080 1.00 . A A . 2 PRO N 1 1
13 33467 1 1 2 PRO O O 25.396 -7.401 21.344 1.00 . A A . 2 PRO O 1 1
13 33468 1 1 3 GLY C C 26.502 -3.353 21.878 1.00 . A A . 3 GLY C 1 1
13 33469 1 1 3 GLY CA C 26.193 -4.773 21.448 1.00 . A A . 3 GLY CA 1 1
13 33470 1 1 3 GLY H H 24.505 -4.755 22.727 1.00 . A A . 3 GLY H 1 1
13 33471 1 1 3 GLY HA2 H 27.057 -5.390 21.633 1.00 . A A . 3 GLY HA2 1 1
13 33472 1 1 3 GLY HA3 H 25.980 -4.777 20.390 1.00 . A A . 3 GLY HA3 1 1
13 33473 1 1 3 GLY N N 25.055 -5.332 22.156 1.00 . A A . 3 GLY N 1 1
13 33474 1 1 3 GLY O O 25.944 -2.857 22.858 1.00 . A A . 3 GLY O 1 1
13 33475 1 1 4 SER C C 27.080 -0.336 20.540 1.00 . A A . 4 SER C 1 1
13 33476 1 1 4 SER CA C 27.785 -1.326 21.461 1.00 . A A . 4 SER CA 1 1
13 33477 1 1 4 SER CB C 29.301 -1.163 21.340 1.00 . A A . 4 SER CB 1 1
13 33478 1 1 4 SER H H 27.807 -3.144 20.378 1.00 . A A . 4 SER H 1 1
13 33479 1 1 4 SER HA H 27.490 -1.123 22.481 1.00 . A A . 4 SER HA 1 1
13 33480 1 1 4 SER HB2 H 29.653 -0.502 22.119 1.00 . A A . 4 SER HB2 1 1
13 33481 1 1 4 SER HB3 H 29.774 -2.127 21.446 1.00 . A A . 4 SER HB3 1 1
13 33482 1 1 4 SER HG H 30.460 -0.099 20.173 1.00 . A A . 4 SER HG 1 1
13 33483 1 1 4 SER N N 27.397 -2.696 21.147 1.00 . A A . 4 SER N 1 1
13 33484 1 1 4 SER O O 26.249 -0.721 19.717 1.00 . A A . 4 SER O 1 1
13 33485 1 1 4 SER OG O 29.656 -0.614 20.082 1.00 . A A . 4 SER OG 1 1
13 33486 1 1 5 MET C C 27.754 3.185 19.739 1.00 . A A . 5 MET C 1 1
13 33487 1 1 5 MET CA C 26.817 1.988 19.863 1.00 . A A . 5 MET CA 1 1
13 33488 1 1 5 MET CB C 25.481 2.430 20.460 1.00 . A A . 5 MET CB 1 1
13 33489 1 1 5 MET CE C 24.182 5.316 21.703 1.00 . A A . 5 MET CE 1 1
13 33490 1 1 5 MET CG C 25.591 2.936 21.889 1.00 . A A . 5 MET CG 1 1
13 33491 1 1 5 MET H H 28.085 1.187 21.357 1.00 . A A . 5 MET H 1 1
13 33492 1 1 5 MET HA H 26.644 1.578 18.879 1.00 . A A . 5 MET HA 1 1
13 33493 1 1 5 MET HB2 H 25.073 3.222 19.851 1.00 . A A . 5 MET HB2 1 1
13 33494 1 1 5 MET HB3 H 24.799 1.592 20.450 1.00 . A A . 5 MET HB3 1 1
13 33495 1 1 5 MET HE1 H 24.099 6.329 22.066 1.00 . A A . 5 MET HE1 1 1
13 33496 1 1 5 MET HE2 H 23.962 5.292 20.645 1.00 . A A . 5 MET HE2 1 1
13 33497 1 1 5 MET HE3 H 23.484 4.685 22.231 1.00 . A A . 5 MET HE3 1 1
13 33498 1 1 5 MET HG2 H 24.679 2.693 22.414 1.00 . A A . 5 MET HG2 1 1
13 33499 1 1 5 MET HG3 H 26.424 2.442 22.368 1.00 . A A . 5 MET HG3 1 1
13 33500 1 1 5 MET N N 27.417 0.941 20.684 1.00 . A A . 5 MET N 1 1
13 33501 1 1 5 MET O O 28.692 3.336 20.522 1.00 . A A . 5 MET O 1 1
13 33502 1 1 5 MET SD S 25.849 4.720 21.977 1.00 . A A . 5 MET SD 1 1
13 33503 1 1 6 VAL C C 27.561 6.490 18.915 1.00 . A A . 6 VAL C 1 1
13 33504 1 1 6 VAL CA C 28.312 5.221 18.526 1.00 . A A . 6 VAL CA 1 1
13 33505 1 1 6 VAL CB C 28.752 5.328 17.055 1.00 . A A . 6 VAL CB 1 1
13 33506 1 1 6 VAL CG1 C 29.479 4.064 16.620 1.00 . A A . 6 VAL CG1 1 1
13 33507 1 1 6 VAL CG2 C 27.551 5.597 16.158 1.00 . A A . 6 VAL CG2 1 1
13 33508 1 1 6 VAL H H 26.731 3.862 18.160 1.00 . A A . 6 VAL H 1 1
13 33509 1 1 6 VAL HA H 29.198 5.136 19.139 1.00 . A A . 6 VAL HA 1 1
13 33510 1 1 6 VAL HB H 29.435 6.160 16.963 1.00 . A A . 6 VAL HB 1 1
13 33511 1 1 6 VAL HG11 H 30.205 3.792 17.371 1.00 . A A . 6 VAL HG11 1 1
13 33512 1 1 6 VAL HG12 H 28.766 3.262 16.499 1.00 . A A . 6 VAL HG12 1 1
13 33513 1 1 6 VAL HG13 H 29.982 4.243 15.681 1.00 . A A . 6 VAL HG13 1 1
13 33514 1 1 6 VAL HG21 H 27.484 4.823 15.407 1.00 . A A . 6 VAL HG21 1 1
13 33515 1 1 6 VAL HG22 H 26.649 5.597 16.754 1.00 . A A . 6 VAL HG22 1 1
13 33516 1 1 6 VAL HG23 H 27.667 6.556 15.678 1.00 . A A . 6 VAL HG23 1 1
13 33517 1 1 6 VAL N N 27.493 4.036 18.752 1.00 . A A . 6 VAL N 1 1
13 33518 1 1 6 VAL O O 26.462 6.428 19.464 1.00 . A A . 6 VAL O 1 1
13 33519 1 1 7 ASP C C 27.845 9.949 17.854 1.00 . A A . 7 ASP C 1 1
13 33520 1 1 7 ASP CA C 27.551 8.923 18.944 1.00 . A A . 7 ASP CA 1 1
13 33521 1 1 7 ASP CB C 28.059 9.434 20.293 1.00 . A A . 7 ASP CB 1 1
13 33522 1 1 7 ASP CG C 27.057 10.339 20.984 1.00 . A A . 7 ASP CG 1 1
13 33523 1 1 7 ASP H H 29.041 7.622 18.188 1.00 . A A . 7 ASP H 1 1
13 33524 1 1 7 ASP HA H 26.484 8.776 19.004 1.00 . A A . 7 ASP HA 1 1
13 33525 1 1 7 ASP HB2 H 28.260 8.591 20.938 1.00 . A A . 7 ASP HB2 1 1
13 33526 1 1 7 ASP HB3 H 28.973 9.989 20.139 1.00 . A A . 7 ASP HB3 1 1
13 33527 1 1 7 ASP N N 28.163 7.638 18.626 1.00 . A A . 7 ASP N 1 1
13 33528 1 1 7 ASP O O 28.997 10.144 17.465 1.00 . A A . 7 ASP O 1 1
13 33529 1 1 7 ASP OD1 O 25.965 9.850 21.340 1.00 . A A . 7 ASP OD1 1 1
13 33530 1 1 7 ASP OD2 O 27.366 11.535 21.167 1.00 . A A . 7 ASP OD2 1 1
13 33531 1 1 8 VAL C C 27.383 12.946 16.902 1.00 . A A . 8 VAL C 1 1
13 33532 1 1 8 VAL CA C 26.941 11.608 16.319 1.00 . A A . 8 VAL CA 1 1
13 33533 1 1 8 VAL CB C 25.624 11.807 15.545 1.00 . A A . 8 VAL CB 1 1
13 33534 1 1 8 VAL CG1 C 25.845 12.704 14.337 1.00 . A A . 8 VAL CG1 1 1
13 33535 1 1 8 VAL CG2 C 25.045 10.465 15.126 1.00 . A A . 8 VAL CG2 1 1
13 33536 1 1 8 VAL H H 25.903 10.402 17.715 1.00 . A A . 8 VAL H 1 1
13 33537 1 1 8 VAL HA H 27.692 11.261 15.625 1.00 . A A . 8 VAL HA 1 1
13 33538 1 1 8 VAL HB H 24.915 12.292 16.201 1.00 . A A . 8 VAL HB 1 1
13 33539 1 1 8 VAL HG11 H 24.943 12.735 13.743 1.00 . A A . 8 VAL HG11 1 1
13 33540 1 1 8 VAL HG12 H 26.093 13.701 14.669 1.00 . A A . 8 VAL HG12 1 1
13 33541 1 1 8 VAL HG13 H 26.655 12.311 13.740 1.00 . A A . 8 VAL HG13 1 1
13 33542 1 1 8 VAL HG21 H 24.624 10.550 14.134 1.00 . A A . 8 VAL HG21 1 1
13 33543 1 1 8 VAL HG22 H 25.827 9.720 15.121 1.00 . A A . 8 VAL HG22 1 1
13 33544 1 1 8 VAL HG23 H 24.273 10.171 15.821 1.00 . A A . 8 VAL HG23 1 1
13 33545 1 1 8 VAL N N 26.795 10.602 17.363 1.00 . A A . 8 VAL N 1 1
13 33546 1 1 8 VAL O O 27.070 13.268 18.048 1.00 . A A . 8 VAL O 1 1
13 33547 1 1 9 ILE C C 28.488 16.052 15.421 1.00 . A A . 9 ILE C 1 1
13 33548 1 1 9 ILE CA C 28.596 15.024 16.539 1.00 . A A . 9 ILE CA 1 1
13 33549 1 1 9 ILE CB C 30.060 14.950 17.015 1.00 . A A . 9 ILE CB 1 1
13 33550 1 1 9 ILE CD1 C 30.708 12.497 17.212 1.00 . A A . 9 ILE CD1 1 1
13 33551 1 1 9 ILE CG1 C 30.259 13.745 17.938 1.00 . A A . 9 ILE CG1 1 1
13 33552 1 1 9 ILE CG2 C 30.452 16.238 17.723 1.00 . A A . 9 ILE CG2 1 1
13 33553 1 1 9 ILE H H 28.329 13.407 15.201 1.00 . A A . 9 ILE H 1 1
13 33554 1 1 9 ILE HA H 27.986 15.344 17.371 1.00 . A A . 9 ILE HA 1 1
13 33555 1 1 9 ILE HB H 30.692 14.837 16.147 1.00 . A A . 9 ILE HB 1 1
13 33556 1 1 9 ILE HD11 H 31.003 11.747 17.932 1.00 . A A . 9 ILE HD11 1 1
13 33557 1 1 9 ILE HD12 H 29.894 12.117 16.612 1.00 . A A . 9 ILE HD12 1 1
13 33558 1 1 9 ILE HD13 H 31.546 12.732 16.573 1.00 . A A . 9 ILE HD13 1 1
13 33559 1 1 9 ILE HG12 H 31.009 13.986 18.675 1.00 . A A . 9 ILE HG12 1 1
13 33560 1 1 9 ILE HG13 H 29.327 13.525 18.436 1.00 . A A . 9 ILE HG13 1 1
13 33561 1 1 9 ILE HG21 H 31.418 16.111 18.191 1.00 . A A . 9 ILE HG21 1 1
13 33562 1 1 9 ILE HG22 H 30.503 17.041 17.005 1.00 . A A . 9 ILE HG22 1 1
13 33563 1 1 9 ILE HG23 H 29.715 16.473 18.477 1.00 . A A . 9 ILE HG23 1 1
13 33564 1 1 9 ILE N N 28.112 13.719 16.105 1.00 . A A . 9 ILE N 1 1
13 33565 1 1 9 ILE O O 28.521 15.706 14.239 1.00 . A A . 9 ILE O 1 1
13 33566 1 1 10 ILE C C 29.183 19.552 15.178 1.00 . A A . 10 ILE C 1 1
13 33567 1 1 10 ILE CA C 28.249 18.399 14.827 1.00 . A A . 10 ILE CA 1 1
13 33568 1 1 10 ILE CB C 26.806 18.930 14.737 1.00 . A A . 10 ILE CB 1 1
13 33569 1 1 10 ILE CD1 C 25.275 20.468 13.406 1.00 . A A . 10 ILE CD1 1 1
13 33570 1 1 10 ILE CG1 C 26.667 19.893 13.555 1.00 . A A . 10 ILE CG1 1 1
13 33571 1 1 10 ILE CG2 C 26.413 19.618 16.036 1.00 . A A . 10 ILE CG2 1 1
13 33572 1 1 10 ILE H H 28.339 17.532 16.755 1.00 . A A . 10 ILE H 1 1
13 33573 1 1 10 ILE HA H 28.528 18.007 13.860 1.00 . A A . 10 ILE HA 1 1
13 33574 1 1 10 ILE HB H 26.146 18.090 14.588 1.00 . A A . 10 ILE HB 1 1
13 33575 1 1 10 ILE HD11 H 25.121 20.773 12.381 1.00 . A A . 10 ILE HD11 1 1
13 33576 1 1 10 ILE HD12 H 24.545 19.719 13.673 1.00 . A A . 10 ILE HD12 1 1
13 33577 1 1 10 ILE HD13 H 25.167 21.324 14.055 1.00 . A A . 10 ILE HD13 1 1
13 33578 1 1 10 ILE HG12 H 27.352 20.715 13.686 1.00 . A A . 10 ILE HG12 1 1
13 33579 1 1 10 ILE HG13 H 26.911 19.368 12.642 1.00 . A A . 10 ILE HG13 1 1
13 33580 1 1 10 ILE HG21 H 26.556 18.935 16.862 1.00 . A A . 10 ILE HG21 1 1
13 33581 1 1 10 ILE HG22 H 27.029 20.492 16.182 1.00 . A A . 10 ILE HG22 1 1
13 33582 1 1 10 ILE HG23 H 25.376 19.912 15.988 1.00 . A A . 10 ILE HG23 1 1
13 33583 1 1 10 ILE N N 28.359 17.318 15.800 1.00 . A A . 10 ILE N 1 1
13 33584 1 1 10 ILE O O 29.284 19.951 16.338 1.00 . A A . 10 ILE O 1 1
13 33585 1 1 11 TYR C C 30.088 22.533 14.161 1.00 . A A . 11 TYR C 1 1
13 33586 1 1 11 TYR CA C 30.787 21.193 14.370 1.00 . A A . 11 TYR CA 1 1
13 33587 1 1 11 TYR CB C 31.977 21.071 13.416 1.00 . A A . 11 TYR CB 1 1
13 33588 1 1 11 TYR CD1 C 32.917 18.801 14.002 1.00 . A A . 11 TYR CD1 1 1
13 33589 1 1 11 TYR CD2 C 34.291 20.715 14.363 1.00 . A A . 11 TYR CD2 1 1
13 33590 1 1 11 TYR CE1 C 33.923 17.983 14.478 1.00 . A A . 11 TYR CE1 1 1
13 33591 1 1 11 TYR CE2 C 35.304 19.904 14.839 1.00 . A A . 11 TYR CE2 1 1
13 33592 1 1 11 TYR CG C 33.081 20.180 13.937 1.00 . A A . 11 TYR CG 1 1
13 33593 1 1 11 TYR CZ C 35.115 18.539 14.895 1.00 . A A . 11 TYR CZ 1 1
13 33594 1 1 11 TYR H H 29.738 19.724 13.267 1.00 . A A . 11 TYR H 1 1
13 33595 1 1 11 TYR HA H 31.148 21.144 15.388 1.00 . A A . 11 TYR HA 1 1
13 33596 1 1 11 TYR HB2 H 31.637 20.663 12.477 1.00 . A A . 11 TYR HB2 1 1
13 33597 1 1 11 TYR HB3 H 32.395 22.052 13.247 1.00 . A A . 11 TYR HB3 1 1
13 33598 1 1 11 TYR HD1 H 31.982 18.369 13.674 1.00 . A A . 11 TYR HD1 1 1
13 33599 1 1 11 TYR HD2 H 34.437 21.785 14.318 1.00 . A A . 11 TYR HD2 1 1
13 33600 1 1 11 TYR HE1 H 33.776 16.915 14.521 1.00 . A A . 11 TYR HE1 1 1
13 33601 1 1 11 TYR HE2 H 36.237 20.340 15.166 1.00 . A A . 11 TYR HE2 1 1
13 33602 1 1 11 TYR HH H 36.538 18.145 16.125 1.00 . A A . 11 TYR HH 1 1
13 33603 1 1 11 TYR N N 29.862 20.086 14.169 1.00 . A A . 11 TYR N 1 1
13 33604 1 1 11 TYR O O 29.896 22.977 13.027 1.00 . A A . 11 TYR O 1 1
13 33605 1 1 11 TYR OH O 36.119 17.728 15.368 1.00 . A A . 11 TYR OH 1 1
13 33606 1 1 12 THR C C 29.055 25.160 16.557 1.00 . A A . 12 THR C 1 1
13 33607 1 1 12 THR CA C 29.032 24.463 15.201 1.00 . A A . 12 THR CA 1 1
13 33608 1 1 12 THR CB C 27.570 24.307 14.740 1.00 . A A . 12 THR CB 1 1
13 33609 1 1 12 THR CG2 C 26.886 23.173 15.486 1.00 . A A . 12 THR CG2 1 1
13 33610 1 1 12 THR H H 29.891 22.770 16.135 1.00 . A A . 12 THR H 1 1
13 33611 1 1 12 THR HA H 29.551 25.079 14.480 1.00 . A A . 12 THR HA 1 1
13 33612 1 1 12 THR HB H 27.564 24.079 13.684 1.00 . A A . 12 THR HB 1 1
13 33613 1 1 12 THR HG1 H 26.473 25.522 15.840 1.00 . A A . 12 THR HG1 1 1
13 33614 1 1 12 THR HG21 H 26.869 23.395 16.543 1.00 . A A . 12 THR HG21 1 1
13 33615 1 1 12 THR HG22 H 27.430 22.253 15.320 1.00 . A A . 12 THR HG22 1 1
13 33616 1 1 12 THR HG23 H 25.875 23.062 15.124 1.00 . A A . 12 THR HG23 1 1
13 33617 1 1 12 THR N N 29.710 23.174 15.262 1.00 . A A . 12 THR N 1 1
13 33618 1 1 12 THR O O 29.118 24.510 17.599 1.00 . A A . 12 THR O 1 1
13 33619 1 1 12 THR OG1 O 26.855 25.529 14.959 1.00 . A A . 12 THR OG1 1 1
13 33620 1 1 13 ARG C C 27.747 27.034 18.576 1.00 . A A . 13 ARG C 1 1
13 33621 1 1 13 ARG CA C 29.015 27.274 17.762 1.00 . A A . 13 ARG CA 1 1
13 33622 1 1 13 ARG CB C 29.152 28.763 17.438 1.00 . A A . 13 ARG CB 1 1
13 33623 1 1 13 ARG CD C 30.892 30.436 16.739 1.00 . A A . 13 ARG CD 1 1
13 33624 1 1 13 ARG CG C 30.540 29.320 17.710 1.00 . A A . 13 ARG CG 1 1
13 33625 1 1 13 ARG CZ C 32.932 31.609 16.027 1.00 . A A . 13 ARG CZ 1 1
13 33626 1 1 13 ARG H H 28.951 26.951 15.672 1.00 . A A . 13 ARG H 1 1
13 33627 1 1 13 ARG HA H 29.868 26.962 18.346 1.00 . A A . 13 ARG HA 1 1
13 33628 1 1 13 ARG HB2 H 28.926 28.915 16.393 1.00 . A A . 13 ARG HB2 1 1
13 33629 1 1 13 ARG HB3 H 28.443 29.316 18.035 1.00 . A A . 13 ARG HB3 1 1
13 33630 1 1 13 ARG HD2 H 30.398 30.247 15.798 1.00 . A A . 13 ARG HD2 1 1
13 33631 1 1 13 ARG HD3 H 30.543 31.374 17.146 1.00 . A A . 13 ARG HD3 1 1
13 33632 1 1 13 ARG HE H 32.874 29.740 16.721 1.00 . A A . 13 ARG HE 1 1
13 33633 1 1 13 ARG HG2 H 30.570 29.712 18.717 1.00 . A A . 13 ARG HG2 1 1
13 33634 1 1 13 ARG HG3 H 31.263 28.525 17.608 1.00 . A A . 13 ARG HG3 1 1
13 33635 1 1 13 ARG HH11 H 31.231 32.688 15.867 1.00 . A A . 13 ARG HH11 1 1
13 33636 1 1 13 ARG HH12 H 32.676 33.503 15.368 1.00 . A A . 13 ARG HH12 1 1
13 33637 1 1 13 ARG HH21 H 34.784 30.802 16.067 1.00 . A A . 13 ARG HH21 1 1
13 33638 1 1 13 ARG HH22 H 34.697 32.430 15.482 1.00 . A A . 13 ARG HH22 1 1
13 33639 1 1 13 ARG N N 29.000 26.488 16.534 1.00 . A A . 13 ARG N 1 1
13 33640 1 1 13 ARG NE N 32.331 30.526 16.508 1.00 . A A . 13 ARG NE 1 1
13 33641 1 1 13 ARG NH1 N 32.222 32.689 15.729 1.00 . A A . 13 ARG NH1 1 1
13 33642 1 1 13 ARG NH2 N 34.247 31.614 15.844 1.00 . A A . 13 ARG NH2 1 1
13 33643 1 1 13 ARG O O 26.727 26.574 18.061 1.00 . A A . 13 ARG O 1 1
13 33644 1 1 14 PRO C C 25.547 28.164 20.503 1.00 . A A . 14 PRO C 1 1
13 33645 1 1 14 PRO CA C 26.676 27.179 20.790 1.00 . A A . 14 PRO CA 1 1
13 33646 1 1 14 PRO CB C 27.285 27.451 22.167 1.00 . A A . 14 PRO CB 1 1
13 33647 1 1 14 PRO CD C 28.993 27.904 20.558 1.00 . A A . 14 PRO CD 1 1
13 33648 1 1 14 PRO CG C 28.458 28.329 21.897 1.00 . A A . 14 PRO CG 1 1
13 33649 1 1 14 PRO HA H 26.290 26.172 20.757 1.00 . A A . 14 PRO HA 1 1
13 33650 1 1 14 PRO HB2 H 26.557 27.945 22.795 1.00 . A A . 14 PRO HB2 1 1
13 33651 1 1 14 PRO HB3 H 27.586 26.519 22.622 1.00 . A A . 14 PRO HB3 1 1
13 33652 1 1 14 PRO HD2 H 29.384 28.756 20.021 1.00 . A A . 14 PRO HD2 1 1
13 33653 1 1 14 PRO HD3 H 29.755 27.149 20.679 1.00 . A A . 14 PRO HD3 1 1
13 33654 1 1 14 PRO HG2 H 28.144 29.361 21.866 1.00 . A A . 14 PRO HG2 1 1
13 33655 1 1 14 PRO HG3 H 29.206 28.186 22.662 1.00 . A A . 14 PRO HG3 1 1
13 33656 1 1 14 PRO N N 27.810 27.353 19.878 1.00 . A A . 14 PRO N 1 1
13 33657 1 1 14 PRO O O 25.491 29.245 21.088 1.00 . A A . 14 PRO O 1 1
13 33658 1 1 15 GLY C C 23.982 29.978 18.697 1.00 . A A . 15 GLY C 1 1
13 33659 1 1 15 GLY CA C 23.533 28.642 19.255 1.00 . A A . 15 GLY CA 1 1
13 33660 1 1 15 GLY H H 24.744 26.908 19.169 1.00 . A A . 15 GLY H 1 1
13 33661 1 1 15 GLY HA2 H 22.923 28.142 18.518 1.00 . A A . 15 GLY HA2 1 1
13 33662 1 1 15 GLY HA3 H 22.938 28.816 20.140 1.00 . A A . 15 GLY HA3 1 1
13 33663 1 1 15 GLY N N 24.649 27.781 19.601 1.00 . A A . 15 GLY N 1 1
13 33664 1 1 15 GLY O O 24.319 30.891 19.451 1.00 . A A . 15 GLY O 1 1
13 33665 1 1 16 CYS C C 24.110 30.613 15.555 1.00 . A A . 16 CYS C 1 1
13 33666 1 1 16 CYS CA C 24.450 31.187 16.911 1.00 . A A . 16 CYS CA 1 1
13 33667 1 1 16 CYS CB C 25.872 31.687 17.294 1.00 . A A . 16 CYS CB 1 1
13 33668 1 1 16 CYS H H 23.596 29.260 16.884 1.00 . A A . 16 CYS H 1 1
13 33669 1 1 16 CYS HA H 23.734 31.978 17.144 1.00 . A A . 16 CYS HA 1 1
13 33670 1 1 16 CYS HB2 H 26.328 30.982 17.989 1.00 . A A . 16 CYS HB2 1 1
13 33671 1 1 16 CYS HB3 H 26.495 31.781 16.412 1.00 . A A . 16 CYS HB3 1 1
13 33672 1 1 16 CYS HG H 24.877 32.862 19.056 1.00 . A A . 16 CYS HG 1 1
13 33673 1 1 16 CYS N N 23.970 30.016 17.445 1.00 . A A . 16 CYS N 1 1
13 33674 1 1 16 CYS O O 22.955 30.881 15.279 1.00 . A A . 16 CYS O 1 1
13 33675 1 1 16 CYS SG S 25.697 33.284 18.075 1.00 . A A . 16 CYS SG 1 1
13 33676 1 1 17 PRO C C 23.825 29.360 12.696 1.00 . A A . 17 PRO C 1 1
13 33677 1 1 17 PRO CA C 25.122 29.984 13.202 1.00 . A A . 17 PRO CA 1 1
13 33678 1 1 17 PRO CB C 26.286 29.004 13.038 1.00 . A A . 17 PRO CB 1 1
13 33679 1 1 17 PRO CD C 25.994 29.343 15.388 1.00 . A A . 17 PRO CD 1 1
13 33680 1 1 17 PRO CG C 26.394 28.322 14.359 1.00 . A A . 17 PRO CG 1 1
13 33681 1 1 17 PRO HA H 25.326 30.887 12.645 1.00 . A A . 17 PRO HA 1 1
13 33682 1 1 17 PRO HB2 H 26.061 28.303 12.248 1.00 . A A . 17 PRO HB2 1 1
13 33683 1 1 17 PRO HB3 H 27.187 29.548 12.801 1.00 . A A . 17 PRO HB3 1 1
13 33684 1 1 17 PRO HD2 H 25.478 28.869 16.209 1.00 . A A . 17 PRO HD2 1 1
13 33685 1 1 17 PRO HD3 H 26.861 29.880 15.743 1.00 . A A . 17 PRO HD3 1 1
13 33686 1 1 17 PRO HG2 H 25.725 27.476 14.391 1.00 . A A . 17 PRO HG2 1 1
13 33687 1 1 17 PRO HG3 H 27.413 28.002 14.525 1.00 . A A . 17 PRO HG3 1 1
13 33688 1 1 17 PRO N N 25.090 30.239 14.645 1.00 . A A . 17 PRO N 1 1
13 33689 1 1 17 PRO O O 22.835 29.283 13.426 1.00 . A A . 17 PRO O 1 1
13 33690 1 1 18 TYR C C 22.439 26.978 11.386 1.00 . A A . 18 TYR C 1 1
13 33691 1 1 18 TYR CA C 22.668 28.364 10.791 1.00 . A A . 18 TYR CA 1 1
13 33692 1 1 18 TYR CB C 22.782 28.288 9.265 1.00 . A A . 18 TYR CB 1 1
13 33693 1 1 18 TYR CD1 C 21.076 29.864 8.230 1.00 . A A . 18 TYR CD1 1 1
13 33694 1 1 18 TYR CD2 C 23.401 30.537 8.244 1.00 . A A . 18 TYR CD2 1 1
13 33695 1 1 18 TYR CE1 C 20.731 31.067 7.555 1.00 . A A . 18 TYR CE1 1 1
13 33696 1 1 18 TYR CE2 C 23.055 31.752 7.586 1.00 . A A . 18 TYR CE2 1 1
13 33697 1 1 18 TYR CG C 22.417 29.585 8.572 1.00 . A A . 18 TYR CG 1 1
13 33698 1 1 18 TYR CZ C 21.723 32.001 7.247 1.00 . A A . 18 TYR CZ 1 1
13 33699 1 1 18 TYR H H 24.630 29.224 10.839 1.00 . A A . 18 TYR H 1 1
13 33700 1 1 18 TYR HA H 21.780 28.952 11.022 1.00 . A A . 18 TYR HA 1 1
13 33701 1 1 18 TYR HB2 H 23.796 28.000 8.988 1.00 . A A . 18 TYR HB2 1 1
13 33702 1 1 18 TYR HB3 H 22.096 27.521 8.908 1.00 . A A . 18 TYR HB3 1 1
13 33703 1 1 18 TYR HD1 H 20.297 29.160 8.486 1.00 . A A . 18 TYR HD1 1 1
13 33704 1 1 18 TYR HD2 H 24.428 30.346 8.506 1.00 . A A . 18 TYR HD2 1 1
13 33705 1 1 18 TYR HE1 H 19.702 31.266 7.292 1.00 . A A . 18 TYR HE1 1 1
13 33706 1 1 18 TYR HE2 H 23.811 32.488 7.358 1.00 . A A . 18 TYR HE2 1 1
13 33707 1 1 18 TYR HH H 20.442 33.227 6.435 1.00 . A A . 18 TYR HH 1 1
13 33708 1 1 18 TYR N N 23.815 29.025 11.409 1.00 . A A . 18 TYR N 1 1
13 33709 1 1 18 TYR O O 21.508 26.890 12.180 1.00 . A A . 18 TYR O 1 1
13 33710 1 1 18 TYR OH O 21.384 33.164 6.604 1.00 . A A . 18 TYR OH 1 1
13 33711 1 1 19 CYS C C 21.624 24.233 11.760 1.00 . A A . 19 CYS C 1 1
13 33712 1 1 19 CYS CA C 23.088 24.578 11.497 1.00 . A A . 19 CYS CA 1 1
13 33713 1 1 19 CYS CB C 23.907 24.383 12.774 1.00 . A A . 19 CYS CB 1 1
13 33714 1 1 19 CYS H H 23.925 26.158 10.365 1.00 . A A . 19 CYS H 1 1
13 33715 1 1 19 CYS HA H 23.467 23.918 10.732 1.00 . A A . 19 CYS HA 1 1
13 33716 1 1 19 CYS HB2 H 23.816 23.357 13.098 1.00 . A A . 19 CYS HB2 1 1
13 33717 1 1 19 CYS HB3 H 24.944 24.597 12.562 1.00 . A A . 19 CYS HB3 1 1
13 33718 1 1 19 CYS HG H 22.172 25.077 14.509 1.00 . A A . 19 CYS HG 1 1
13 33719 1 1 19 CYS N N 23.221 25.947 11.013 1.00 . A A . 19 CYS N 1 1
13 33720 1 1 19 CYS O O 21.284 23.684 12.808 1.00 . A A . 19 CYS O 1 1
13 33721 1 1 19 CYS SG S 23.393 25.441 14.147 1.00 . A A . 19 CYS SG 1 1
13 33722 1 1 20 ALA C C 18.989 22.915 10.368 1.00 . A A . 20 ALA C 1 1
13 33723 1 1 20 ALA CA C 19.337 24.289 10.931 1.00 . A A . 20 ALA CA 1 1
13 33724 1 1 20 ALA CB C 18.527 25.370 10.231 1.00 . A A . 20 ALA CB 1 1
13 33725 1 1 20 ALA H H 21.095 25.000 9.991 1.00 . A A . 20 ALA H 1 1
13 33726 1 1 20 ALA HA H 19.087 24.309 11.981 1.00 . A A . 20 ALA HA 1 1
13 33727 1 1 20 ALA HB1 H 18.258 25.032 9.240 1.00 . A A . 20 ALA HB1 1 1
13 33728 1 1 20 ALA HB2 H 17.631 25.572 10.799 1.00 . A A . 20 ALA HB2 1 1
13 33729 1 1 20 ALA HB3 H 19.119 26.271 10.156 1.00 . A A . 20 ALA HB3 1 1
13 33730 1 1 20 ALA N N 20.763 24.563 10.803 1.00 . A A . 20 ALA N 1 1
13 33731 1 1 20 ALA O O 18.209 22.171 10.960 1.00 . A A . 20 ALA O 1 1
13 33732 1 1 21 ARG C C 19.834 20.154 9.437 1.00 . A A . 21 ARG C 1 1
13 33733 1 1 21 ARG CA C 19.323 21.304 8.575 1.00 . A A . 21 ARG CA 1 1
13 33734 1 1 21 ARG CB C 19.992 21.261 7.200 1.00 . A A . 21 ARG CB 1 1
13 33735 1 1 21 ARG CD C 19.867 23.579 6.238 1.00 . A A . 21 ARG CD 1 1
13 33736 1 1 21 ARG CG C 19.326 22.159 6.170 1.00 . A A . 21 ARG CG 1 1
13 33737 1 1 21 ARG CZ C 19.717 25.660 4.937 1.00 . A A . 21 ARG CZ 1 1
13 33738 1 1 21 ARG H H 20.186 23.223 8.795 1.00 . A A . 21 ARG H 1 1
13 33739 1 1 21 ARG HA H 18.255 21.198 8.450 1.00 . A A . 21 ARG HA 1 1
13 33740 1 1 21 ARG HB2 H 21.021 21.570 7.303 1.00 . A A . 21 ARG HB2 1 1
13 33741 1 1 21 ARG HB3 H 19.963 20.246 6.831 1.00 . A A . 21 ARG HB3 1 1
13 33742 1 1 21 ARG HD2 H 19.438 24.074 7.096 1.00 . A A . 21 ARG HD2 1 1
13 33743 1 1 21 ARG HD3 H 20.941 23.535 6.346 1.00 . A A . 21 ARG HD3 1 1
13 33744 1 1 21 ARG HE H 19.177 23.858 4.272 1.00 . A A . 21 ARG HE 1 1
13 33745 1 1 21 ARG HG2 H 19.513 21.762 5.183 1.00 . A A . 21 ARG HG2 1 1
13 33746 1 1 21 ARG HG3 H 18.263 22.181 6.357 1.00 . A A . 21 ARG HG3 1 1
13 33747 1 1 21 ARG HH11 H 20.452 25.878 6.805 1.00 . A A . 21 ARG HH11 1 1
13 33748 1 1 21 ARG HH12 H 20.340 27.336 5.876 1.00 . A A . 21 ARG HH12 1 1
13 33749 1 1 21 ARG HH21 H 19.026 25.772 3.039 1.00 . A A . 21 ARG HH21 1 1
13 33750 1 1 21 ARG HH22 H 19.527 27.275 3.736 1.00 . A A . 21 ARG HH22 1 1
13 33751 1 1 21 ARG N N 19.573 22.588 9.218 1.00 . A A . 21 ARG N 1 1
13 33752 1 1 21 ARG NE N 19.542 24.346 5.038 1.00 . A A . 21 ARG NE 1 1
13 33753 1 1 21 ARG NH1 N 20.209 26.348 5.956 1.00 . A A . 21 ARG NH1 1 1
13 33754 1 1 21 ARG NH2 N 19.397 26.287 3.811 1.00 . A A . 21 ARG NH2 1 1
13 33755 1 1 21 ARG O O 19.133 19.166 9.650 1.00 . A A . 21 ARG O 1 1
13 33756 1 1 22 ALA C C 20.802 18.979 11.995 1.00 . A A . 22 ALA C 1 1
13 33757 1 1 22 ALA CA C 21.664 19.264 10.770 1.00 . A A . 22 ALA CA 1 1
13 33758 1 1 22 ALA CB C 23.065 19.685 11.195 1.00 . A A . 22 ALA CB 1 1
13 33759 1 1 22 ALA H H 21.570 21.101 9.725 1.00 . A A . 22 ALA H 1 1
13 33760 1 1 22 ALA HA H 21.750 18.361 10.184 1.00 . A A . 22 ALA HA 1 1
13 33761 1 1 22 ALA HB1 H 23.016 20.173 12.156 1.00 . A A . 22 ALA HB1 1 1
13 33762 1 1 22 ALA HB2 H 23.697 18.813 11.263 1.00 . A A . 22 ALA HB2 1 1
13 33763 1 1 22 ALA HB3 H 23.471 20.369 10.464 1.00 . A A . 22 ALA HB3 1 1
13 33764 1 1 22 ALA N N 21.060 20.290 9.930 1.00 . A A . 22 ALA N 1 1
13 33765 1 1 22 ALA O O 20.440 17.833 12.258 1.00 . A A . 22 ALA O 1 1
13 33766 1 1 23 LYS C C 18.259 19.397 13.586 1.00 . A A . 23 LYS C 1 1
13 33767 1 1 23 LYS CA C 19.657 19.892 13.939 1.00 . A A . 23 LYS CA 1 1
13 33768 1 1 23 LYS CB C 19.565 21.231 14.675 1.00 . A A . 23 LYS CB 1 1
13 33769 1 1 23 LYS CD C 21.612 20.981 16.107 1.00 . A A . 23 LYS CD 1 1
13 33770 1 1 23 LYS CE C 23.106 21.264 16.151 1.00 . A A . 23 LYS CE 1 1
13 33771 1 1 23 LYS CG C 20.916 21.815 15.046 1.00 . A A . 23 LYS CG 1 1
13 33772 1 1 23 LYS H H 20.797 20.918 12.480 1.00 . A A . 23 LYS H 1 1
13 33773 1 1 23 LYS HA H 20.130 19.168 14.585 1.00 . A A . 23 LYS HA 1 1
13 33774 1 1 23 LYS HB2 H 19.050 21.941 14.043 1.00 . A A . 23 LYS HB2 1 1
13 33775 1 1 23 LYS HB3 H 18.996 21.091 15.582 1.00 . A A . 23 LYS HB3 1 1
13 33776 1 1 23 LYS HD2 H 21.186 21.214 17.073 1.00 . A A . 23 LYS HD2 1 1
13 33777 1 1 23 LYS HD3 H 21.458 19.933 15.888 1.00 . A A . 23 LYS HD3 1 1
13 33778 1 1 23 LYS HE2 H 23.586 20.505 16.752 1.00 . A A . 23 LYS HE2 1 1
13 33779 1 1 23 LYS HE3 H 23.494 21.225 15.144 1.00 . A A . 23 LYS HE3 1 1
13 33780 1 1 23 LYS HG2 H 21.540 21.848 14.164 1.00 . A A . 23 LYS HG2 1 1
13 33781 1 1 23 LYS HG3 H 20.773 22.818 15.425 1.00 . A A . 23 LYS HG3 1 1
13 33782 1 1 23 LYS HZ1 H 22.968 23.348 16.148 1.00 . A A . 23 LYS HZ1 1 1
13 33783 1 1 23 LYS HZ2 H 24.427 22.758 16.768 1.00 . A A . 23 LYS HZ2 1 1
13 33784 1 1 23 LYS HZ3 H 23.016 22.666 17.696 1.00 . A A . 23 LYS HZ3 1 1
13 33785 1 1 23 LYS N N 20.477 20.029 12.741 1.00 . A A . 23 LYS N 1 1
13 33786 1 1 23 LYS NZ N 23.399 22.602 16.732 1.00 . A A . 23 LYS NZ 1 1
13 33787 1 1 23 LYS O O 17.728 18.494 14.233 1.00 . A A . 23 LYS O 1 1
13 33788 1 1 24 ALA C C 16.235 18.104 11.897 1.00 . A A . 24 ALA C 1 1
13 33789 1 1 24 ALA CA C 16.331 19.611 12.116 1.00 . A A . 24 ALA CA 1 1
13 33790 1 1 24 ALA CB C 15.960 20.355 10.842 1.00 . A A . 24 ALA CB 1 1
13 33791 1 1 24 ALA H H 18.139 20.708 12.082 1.00 . A A . 24 ALA H 1 1
13 33792 1 1 24 ALA HA H 15.629 19.896 12.888 1.00 . A A . 24 ALA HA 1 1
13 33793 1 1 24 ALA HB1 H 15.642 21.357 11.091 1.00 . A A . 24 ALA HB1 1 1
13 33794 1 1 24 ALA HB2 H 16.819 20.402 10.191 1.00 . A A . 24 ALA HB2 1 1
13 33795 1 1 24 ALA HB3 H 15.156 19.836 10.342 1.00 . A A . 24 ALA HB3 1 1
13 33796 1 1 24 ALA N N 17.666 19.993 12.557 1.00 . A A . 24 ALA N 1 1
13 33797 1 1 24 ALA O O 15.437 17.422 12.541 1.00 . A A . 24 ALA O 1 1
13 33798 1 1 25 LEU C C 17.210 15.337 11.951 1.00 . A A . 25 LEU C 1 1
13 33799 1 1 25 LEU CA C 17.063 16.164 10.679 1.00 . A A . 25 LEU CA 1 1
13 33800 1 1 25 LEU CB C 18.199 15.838 9.709 1.00 . A A . 25 LEU CB 1 1
13 33801 1 1 25 LEU CD1 C 17.099 14.236 8.127 1.00 . A A . 25 LEU CD1 1 1
13 33802 1 1 25 LEU CD2 C 19.566 14.102 8.524 1.00 . A A . 25 LEU CD2 1 1
13 33803 1 1 25 LEU CG C 18.213 14.416 9.147 1.00 . A A . 25 LEU CG 1 1
13 33804 1 1 25 LEU H H 17.667 18.185 10.503 1.00 . A A . 25 LEU H 1 1
13 33805 1 1 25 LEU HA H 16.120 15.921 10.212 1.00 . A A . 25 LEU HA 1 1
13 33806 1 1 25 LEU HB2 H 18.131 16.522 8.877 1.00 . A A . 25 LEU HB2 1 1
13 33807 1 1 25 LEU HB3 H 19.132 15.998 10.229 1.00 . A A . 25 LEU HB3 1 1
13 33808 1 1 25 LEU HD11 H 16.279 13.699 8.581 1.00 . A A . 25 LEU HD11 1 1
13 33809 1 1 25 LEU HD12 H 17.472 13.675 7.282 1.00 . A A . 25 LEU HD12 1 1
13 33810 1 1 25 LEU HD13 H 16.756 15.203 7.793 1.00 . A A . 25 LEU HD13 1 1
13 33811 1 1 25 LEU HD21 H 20.178 13.576 9.241 1.00 . A A . 25 LEU HD21 1 1
13 33812 1 1 25 LEU HD22 H 20.053 15.024 8.240 1.00 . A A . 25 LEU HD22 1 1
13 33813 1 1 25 LEU HD23 H 19.424 13.485 7.649 1.00 . A A . 25 LEU HD23 1 1
13 33814 1 1 25 LEU HG H 18.044 13.715 9.953 1.00 . A A . 25 LEU HG 1 1
13 33815 1 1 25 LEU N N 17.054 17.592 10.984 1.00 . A A . 25 LEU N 1 1
13 33816 1 1 25 LEU O O 16.401 14.448 12.225 1.00 . A A . 25 LEU O 1 1
13 33817 1 1 26 LEU C C 17.305 15.031 14.918 1.00 . A A . 26 LEU C 1 1
13 33818 1 1 26 LEU CA C 18.498 14.919 13.975 1.00 . A A . 26 LEU CA 1 1
13 33819 1 1 26 LEU CB C 19.755 15.467 14.654 1.00 . A A . 26 LEU CB 1 1
13 33820 1 1 26 LEU CD1 C 22.081 16.348 14.347 1.00 . A A . 26 LEU CD1 1 1
13 33821 1 1 26 LEU CD2 C 21.610 13.918 13.988 1.00 . A A . 26 LEU CD2 1 1
13 33822 1 1 26 LEU CG C 21.058 15.332 13.865 1.00 . A A . 26 LEU CG 1 1
13 33823 1 1 26 LEU H H 18.856 16.353 12.459 1.00 . A A . 26 LEU H 1 1
13 33824 1 1 26 LEU HA H 18.654 13.879 13.733 1.00 . A A . 26 LEU HA 1 1
13 33825 1 1 26 LEU HB2 H 19.594 16.516 14.849 1.00 . A A . 26 LEU HB2 1 1
13 33826 1 1 26 LEU HB3 H 19.877 14.944 15.590 1.00 . A A . 26 LEU HB3 1 1
13 33827 1 1 26 LEU HD11 H 21.722 16.820 15.249 1.00 . A A . 26 LEU HD11 1 1
13 33828 1 1 26 LEU HD12 H 22.229 17.097 13.583 1.00 . A A . 26 LEU HD12 1 1
13 33829 1 1 26 LEU HD13 H 23.018 15.849 14.547 1.00 . A A . 26 LEU HD13 1 1
13 33830 1 1 26 LEU HD21 H 21.264 13.475 14.910 1.00 . A A . 26 LEU HD21 1 1
13 33831 1 1 26 LEU HD22 H 22.689 13.953 13.987 1.00 . A A . 26 LEU HD22 1 1
13 33832 1 1 26 LEU HD23 H 21.268 13.326 13.153 1.00 . A A . 26 LEU HD23 1 1
13 33833 1 1 26 LEU HG H 20.860 15.525 12.820 1.00 . A A . 26 LEU HG 1 1
13 33834 1 1 26 LEU N N 18.245 15.634 12.728 1.00 . A A . 26 LEU N 1 1
13 33835 1 1 26 LEU O O 17.126 14.203 15.810 1.00 . A A . 26 LEU O 1 1
13 33836 1 1 27 ALA C C 14.101 15.544 14.981 1.00 . A A . 27 ALA C 1 1
13 33837 1 1 27 ALA CA C 15.313 16.279 15.544 1.00 . A A . 27 ALA CA 1 1
13 33838 1 1 27 ALA CB C 15.019 17.768 15.664 1.00 . A A . 27 ALA CB 1 1
13 33839 1 1 27 ALA H H 16.686 16.689 13.986 1.00 . A A . 27 ALA H 1 1
13 33840 1 1 27 ALA HA H 15.526 15.898 16.532 1.00 . A A . 27 ALA HA 1 1
13 33841 1 1 27 ALA HB1 H 15.378 18.128 16.616 1.00 . A A . 27 ALA HB1 1 1
13 33842 1 1 27 ALA HB2 H 15.518 18.298 14.866 1.00 . A A . 27 ALA HB2 1 1
13 33843 1 1 27 ALA HB3 H 13.954 17.932 15.595 1.00 . A A . 27 ALA HB3 1 1
13 33844 1 1 27 ALA N N 16.491 16.061 14.714 1.00 . A A . 27 ALA N 1 1
13 33845 1 1 27 ALA O O 13.128 15.294 15.694 1.00 . A A . 27 ALA O 1 1
13 33846 1 1 28 ARG C C 13.089 13.011 13.399 1.00 . A A . 28 ARG C 1 1
13 33847 1 1 28 ARG CA C 13.073 14.495 13.041 1.00 . A A . 28 ARG CA 1 1
13 33848 1 1 28 ARG CB C 13.169 14.664 11.523 1.00 . A A . 28 ARG CB 1 1
13 33849 1 1 28 ARG CD C 12.255 14.026 9.271 1.00 . A A . 28 ARG CD 1 1
13 33850 1 1 28 ARG CG C 11.992 14.068 10.768 1.00 . A A . 28 ARG CG 1 1
13 33851 1 1 28 ARG CZ C 12.504 15.594 7.394 1.00 . A A . 28 ARG CZ 1 1
13 33852 1 1 28 ARG H H 14.968 15.427 13.183 1.00 . A A . 28 ARG H 1 1
13 33853 1 1 28 ARG HA H 12.145 14.926 13.384 1.00 . A A . 28 ARG HA 1 1
13 33854 1 1 28 ARG HB2 H 13.219 15.719 11.292 1.00 . A A . 28 ARG HB2 1 1
13 33855 1 1 28 ARG HB3 H 14.072 14.185 11.176 1.00 . A A . 28 ARG HB3 1 1
13 33856 1 1 28 ARG HD2 H 13.214 13.560 9.100 1.00 . A A . 28 ARG HD2 1 1
13 33857 1 1 28 ARG HD3 H 11.481 13.438 8.800 1.00 . A A . 28 ARG HD3 1 1
13 33858 1 1 28 ARG HE H 12.085 16.122 9.270 1.00 . A A . 28 ARG HE 1 1
13 33859 1 1 28 ARG HG2 H 11.823 13.062 11.121 1.00 . A A . 28 ARG HG2 1 1
13 33860 1 1 28 ARG HG3 H 11.115 14.669 10.955 1.00 . A A . 28 ARG HG3 1 1
13 33861 1 1 28 ARG HH11 H 12.757 13.648 6.916 1.00 . A A . 28 ARG HH11 1 1
13 33862 1 1 28 ARG HH12 H 12.929 14.763 5.601 1.00 . A A . 28 ARG HH12 1 1
13 33863 1 1 28 ARG HH21 H 12.310 17.600 7.549 1.00 . A A . 28 ARG HH21 1 1
13 33864 1 1 28 ARG HH22 H 12.676 17.010 5.962 1.00 . A A . 28 ARG HH22 1 1
13 33865 1 1 28 ARG N N 14.166 15.199 13.699 1.00 . A A . 28 ARG N 1 1
13 33866 1 1 28 ARG NE N 12.265 15.361 8.679 1.00 . A A . 28 ARG NE 1 1
13 33867 1 1 28 ARG NH1 N 12.751 14.585 6.569 1.00 . A A . 28 ARG NH1 1 1
13 33868 1 1 28 ARG NH2 N 12.496 16.837 6.930 1.00 . A A . 28 ARG NH2 1 1
13 33869 1 1 28 ARG O O 12.038 12.384 13.540 1.00 . A A . 28 ARG O 1 1
13 33870 1 1 29 LYS C C 14.919 10.888 15.330 1.00 . A A . 29 LYS C 1 1
13 33871 1 1 29 LYS CA C 14.440 11.048 13.890 1.00 . A A . 29 LYS CA 1 1
13 33872 1 1 29 LYS CB C 15.429 10.374 12.935 1.00 . A A . 29 LYS CB 1 1
13 33873 1 1 29 LYS CD C 17.621 10.490 11.715 1.00 . A A . 29 LYS CD 1 1
13 33874 1 1 29 LYS CE C 16.957 10.286 10.361 1.00 . A A . 29 LYS CE 1 1
13 33875 1 1 29 LYS CG C 16.690 11.187 12.692 1.00 . A A . 29 LYS CG 1 1
13 33876 1 1 29 LYS H H 15.088 13.008 13.422 1.00 . A A . 29 LYS H 1 1
13 33877 1 1 29 LYS HA H 13.476 10.574 13.789 1.00 . A A . 29 LYS HA 1 1
13 33878 1 1 29 LYS HB2 H 15.716 9.418 13.348 1.00 . A A . 29 LYS HB2 1 1
13 33879 1 1 29 LYS HB3 H 14.941 10.213 11.985 1.00 . A A . 29 LYS HB3 1 1
13 33880 1 1 29 LYS HD2 H 18.505 11.096 11.580 1.00 . A A . 29 LYS HD2 1 1
13 33881 1 1 29 LYS HD3 H 17.898 9.527 12.118 1.00 . A A . 29 LYS HD3 1 1
13 33882 1 1 29 LYS HE2 H 17.700 9.942 9.658 1.00 . A A . 29 LYS HE2 1 1
13 33883 1 1 29 LYS HE3 H 16.185 9.538 10.463 1.00 . A A . 29 LYS HE3 1 1
13 33884 1 1 29 LYS HG2 H 16.414 12.149 12.286 1.00 . A A . 29 LYS HG2 1 1
13 33885 1 1 29 LYS HG3 H 17.205 11.324 13.631 1.00 . A A . 29 LYS HG3 1 1
13 33886 1 1 29 LYS HZ1 H 15.314 11.508 9.950 1.00 . A A . 29 LYS HZ1 1 1
13 33887 1 1 29 LYS HZ2 H 16.580 11.667 8.840 1.00 . A A . 29 LYS HZ2 1 1
13 33888 1 1 29 LYS HZ3 H 16.711 12.360 10.377 1.00 . A A . 29 LYS HZ3 1 1
13 33889 1 1 29 LYS N N 14.287 12.457 13.547 1.00 . A A . 29 LYS N 1 1
13 33890 1 1 29 LYS NZ N 16.348 11.544 9.846 1.00 . A A . 29 LYS NZ 1 1
13 33891 1 1 29 LYS O O 15.389 9.821 15.722 1.00 . A A . 29 LYS O 1 1
13 33892 1 1 30 GLY C C 16.636 11.404 17.657 1.00 . A A . 30 GLY C 1 1
13 33893 1 1 30 GLY CA C 15.216 11.912 17.500 1.00 . A A . 30 GLY CA 1 1
13 33894 1 1 30 GLY H H 14.413 12.780 15.744 1.00 . A A . 30 GLY H 1 1
13 33895 1 1 30 GLY HA2 H 15.153 12.906 17.916 1.00 . A A . 30 GLY HA2 1 1
13 33896 1 1 30 GLY HA3 H 14.550 11.260 18.047 1.00 . A A . 30 GLY HA3 1 1
13 33897 1 1 30 GLY N N 14.794 11.956 16.112 1.00 . A A . 30 GLY N 1 1
13 33898 1 1 30 GLY O O 16.987 10.835 18.692 1.00 . A A . 30 GLY O 1 1
13 33899 1 1 31 ALA C C 19.667 12.015 17.622 1.00 . A A . 31 ALA C 1 1
13 33900 1 1 31 ALA CA C 18.843 11.166 16.660 1.00 . A A . 31 ALA CA 1 1
13 33901 1 1 31 ALA CB C 19.442 11.216 15.262 1.00 . A A . 31 ALA CB 1 1
13 33902 1 1 31 ALA H H 17.116 12.067 15.834 1.00 . A A . 31 ALA H 1 1
13 33903 1 1 31 ALA HA H 18.859 10.140 16.996 1.00 . A A . 31 ALA HA 1 1
13 33904 1 1 31 ALA HB1 H 19.203 10.302 14.737 1.00 . A A . 31 ALA HB1 1 1
13 33905 1 1 31 ALA HB2 H 19.034 12.058 14.726 1.00 . A A . 31 ALA HB2 1 1
13 33906 1 1 31 ALA HB3 H 20.514 11.321 15.335 1.00 . A A . 31 ALA HB3 1 1
13 33907 1 1 31 ALA N N 17.453 11.607 16.631 1.00 . A A . 31 ALA N 1 1
13 33908 1 1 31 ALA O O 19.309 13.152 17.924 1.00 . A A . 31 ALA O 1 1
13 33909 1 1 32 GLU C C 22.609 13.078 18.280 1.00 . A A . 32 GLU C 1 1
13 33910 1 1 32 GLU CA C 21.649 12.158 19.028 1.00 . A A . 32 GLU CA 1 1
13 33911 1 1 32 GLU CB C 22.437 11.161 19.879 1.00 . A A . 32 GLU CB 1 1
13 33912 1 1 32 GLU CD C 20.871 9.269 20.468 1.00 . A A . 32 GLU CD 1 1
13 33913 1 1 32 GLU CG C 21.608 10.497 20.966 1.00 . A A . 32 GLU CG 1 1
13 33914 1 1 32 GLU H H 21.007 10.543 17.821 1.00 . A A . 32 GLU H 1 1
13 33915 1 1 32 GLU HA H 21.028 12.758 19.677 1.00 . A A . 32 GLU HA 1 1
13 33916 1 1 32 GLU HB2 H 22.833 10.390 19.234 1.00 . A A . 32 GLU HB2 1 1
13 33917 1 1 32 GLU HB3 H 23.259 11.679 20.350 1.00 . A A . 32 GLU HB3 1 1
13 33918 1 1 32 GLU HG2 H 22.262 10.204 21.772 1.00 . A A . 32 GLU HG2 1 1
13 33919 1 1 32 GLU HG3 H 20.884 11.209 21.333 1.00 . A A . 32 GLU HG3 1 1
13 33920 1 1 32 GLU N N 20.774 11.453 18.099 1.00 . A A . 32 GLU N 1 1
13 33921 1 1 32 GLU O O 22.881 12.878 17.096 1.00 . A A . 32 GLU O 1 1
13 33922 1 1 32 GLU OE1 O 21.541 8.331 19.987 1.00 . A A . 32 GLU OE1 1 1
13 33923 1 1 32 GLU OE2 O 19.626 9.246 20.560 1.00 . A A . 32 GLU OE2 1 1
13 33924 1 1 33 PHE C C 24.670 15.935 19.448 1.00 . A A . 33 PHE C 1 1
13 33925 1 1 33 PHE CA C 24.051 15.035 18.382 1.00 . A A . 33 PHE CA 1 1
13 33926 1 1 33 PHE CB C 23.337 15.888 17.331 1.00 . A A . 33 PHE CB 1 1
13 33927 1 1 33 PHE CD1 C 20.881 15.799 17.832 1.00 . A A . 33 PHE CD1 1 1
13 33928 1 1 33 PHE CD2 C 22.059 17.819 18.298 1.00 . A A . 33 PHE CD2 1 1
13 33929 1 1 33 PHE CE1 C 19.710 16.374 18.291 1.00 . A A . 33 PHE CE1 1 1
13 33930 1 1 33 PHE CE2 C 20.892 18.400 18.758 1.00 . A A . 33 PHE CE2 1 1
13 33931 1 1 33 PHE CG C 22.067 16.515 17.831 1.00 . A A . 33 PHE CG 1 1
13 33932 1 1 33 PHE CZ C 19.716 17.675 18.756 1.00 . A A . 33 PHE CZ 1 1
13 33933 1 1 33 PHE H H 22.868 14.191 19.920 1.00 . A A . 33 PHE H 1 1
13 33934 1 1 33 PHE HA H 24.839 14.473 17.903 1.00 . A A . 33 PHE HA 1 1
13 33935 1 1 33 PHE HB2 H 23.996 16.683 17.014 1.00 . A A . 33 PHE HB2 1 1
13 33936 1 1 33 PHE HB3 H 23.092 15.268 16.482 1.00 . A A . 33 PHE HB3 1 1
13 33937 1 1 33 PHE HD1 H 20.874 14.781 17.471 1.00 . A A . 33 PHE HD1 1 1
13 33938 1 1 33 PHE HD2 H 22.979 18.386 18.301 1.00 . A A . 33 PHE HD2 1 1
13 33939 1 1 33 PHE HE1 H 18.792 15.807 18.286 1.00 . A A . 33 PHE HE1 1 1
13 33940 1 1 33 PHE HE2 H 20.901 19.417 19.120 1.00 . A A . 33 PHE HE2 1 1
13 33941 1 1 33 PHE HZ H 18.802 18.127 19.113 1.00 . A A . 33 PHE HZ 1 1
13 33942 1 1 33 PHE N N 23.122 14.084 18.980 1.00 . A A . 33 PHE N 1 1
13 33943 1 1 33 PHE O O 24.076 16.168 20.500 1.00 . A A . 33 PHE O 1 1
13 33944 1 1 34 ASN C C 27.318 18.413 19.360 1.00 . A A . 34 ASN C 1 1
13 33945 1 1 34 ASN CA C 26.568 17.311 20.103 1.00 . A A . 34 ASN CA 1 1
13 33946 1 1 34 ASN CB C 27.545 16.499 20.957 1.00 . A A . 34 ASN CB 1 1
13 33947 1 1 34 ASN CG C 28.562 17.376 21.662 1.00 . A A . 34 ASN CG 1 1
13 33948 1 1 34 ASN H H 26.292 16.216 18.312 1.00 . A A . 34 ASN H 1 1
13 33949 1 1 34 ASN HA H 25.831 17.764 20.748 1.00 . A A . 34 ASN HA 1 1
13 33950 1 1 34 ASN HB2 H 26.991 15.951 21.704 1.00 . A A . 34 ASN HB2 1 1
13 33951 1 1 34 ASN HB3 H 28.074 15.803 20.323 1.00 . A A . 34 ASN HB3 1 1
13 33952 1 1 34 ASN HD21 H 30.046 16.225 21.007 1.00 . A A . 34 ASN HD21 1 1
13 33953 1 1 34 ASN HD22 H 30.513 17.570 21.987 1.00 . A A . 34 ASN HD22 1 1
13 33954 1 1 34 ASN N N 25.869 16.437 19.168 1.00 . A A . 34 ASN N 1 1
13 33955 1 1 34 ASN ND2 N 29.836 17.021 21.539 1.00 . A A . 34 ASN ND2 1 1
13 33956 1 1 34 ASN O O 28.102 18.139 18.453 1.00 . A A . 34 ASN O 1 1
13 33957 1 1 34 ASN OD1 O 28.206 18.360 22.310 1.00 . A A . 34 ASN OD1 1 1
13 33958 1 1 35 GLU C C 29.161 20.947 19.620 1.00 . A A . 35 GLU C 1 1
13 33959 1 1 35 GLU CA C 27.724 20.800 19.126 1.00 . A A . 35 GLU CA 1 1
13 33960 1 1 35 GLU CB C 26.942 22.084 19.413 1.00 . A A . 35 GLU CB 1 1
13 33961 1 1 35 GLU CD C 24.681 23.198 19.586 1.00 . A A . 35 GLU CD 1 1
13 33962 1 1 35 GLU CG C 25.441 21.934 19.232 1.00 . A A . 35 GLU CG 1 1
13 33963 1 1 35 GLU H H 26.437 19.813 20.484 1.00 . A A . 35 GLU H 1 1
13 33964 1 1 35 GLU HA H 27.738 20.629 18.060 1.00 . A A . 35 GLU HA 1 1
13 33965 1 1 35 GLU HB2 H 27.133 22.389 20.431 1.00 . A A . 35 GLU HB2 1 1
13 33966 1 1 35 GLU HB3 H 27.287 22.859 18.744 1.00 . A A . 35 GLU HB3 1 1
13 33967 1 1 35 GLU HG2 H 25.238 21.687 18.202 1.00 . A A . 35 GLU HG2 1 1
13 33968 1 1 35 GLU HG3 H 25.092 21.134 19.869 1.00 . A A . 35 GLU HG3 1 1
13 33969 1 1 35 GLU N N 27.072 19.658 19.755 1.00 . A A . 35 GLU N 1 1
13 33970 1 1 35 GLU O O 29.502 20.492 20.713 1.00 . A A . 35 GLU O 1 1
13 33971 1 1 35 GLU OE1 O 25.183 24.299 19.275 1.00 . A A . 35 GLU OE1 1 1
13 33972 1 1 35 GLU OE2 O 23.586 23.087 20.175 1.00 . A A . 35 GLU OE2 1 1
13 33973 1 1 36 ILE C C 31.802 23.248 18.971 1.00 . A A . 36 ILE C 1 1
13 33974 1 1 36 ILE CA C 31.396 21.791 19.163 1.00 . A A . 36 ILE CA 1 1
13 33975 1 1 36 ILE CB C 32.327 20.896 18.325 1.00 . A A . 36 ILE CB 1 1
13 33976 1 1 36 ILE CD1 C 32.730 18.486 17.609 1.00 . A A . 36 ILE CD1 1 1
13 33977 1 1 36 ILE CG1 C 31.964 19.422 18.518 1.00 . A A . 36 ILE CG1 1 1
13 33978 1 1 36 ILE CG2 C 33.781 21.143 18.701 1.00 . A A . 36 ILE CG2 1 1
13 33979 1 1 36 ILE H H 29.666 21.924 17.952 1.00 . A A . 36 ILE H 1 1
13 33980 1 1 36 ILE HA H 31.518 21.528 20.203 1.00 . A A . 36 ILE HA 1 1
13 33981 1 1 36 ILE HB H 32.201 21.157 17.285 1.00 . A A . 36 ILE HB 1 1
13 33982 1 1 36 ILE HD11 H 32.125 18.248 16.746 1.00 . A A . 36 ILE HD11 1 1
13 33983 1 1 36 ILE HD12 H 33.644 18.962 17.290 1.00 . A A . 36 ILE HD12 1 1
13 33984 1 1 36 ILE HD13 H 32.966 17.577 18.144 1.00 . A A . 36 ILE HD13 1 1
13 33985 1 1 36 ILE HG12 H 32.173 19.137 19.537 1.00 . A A . 36 ILE HG12 1 1
13 33986 1 1 36 ILE HG13 H 30.911 19.290 18.322 1.00 . A A . 36 ILE HG13 1 1
13 33987 1 1 36 ILE HG21 H 34.293 20.197 18.795 1.00 . A A . 36 ILE HG21 1 1
13 33988 1 1 36 ILE HG22 H 34.255 21.735 17.934 1.00 . A A . 36 ILE HG22 1 1
13 33989 1 1 36 ILE HG23 H 33.824 21.671 19.643 1.00 . A A . 36 ILE HG23 1 1
13 33990 1 1 36 ILE N N 29.997 21.584 18.809 1.00 . A A . 36 ILE N 1 1
13 33991 1 1 36 ILE O O 31.649 23.807 17.884 1.00 . A A . 36 ILE O 1 1
13 33992 1 1 37 ASP C C 34.155 25.362 19.388 1.00 . A A . 37 ASP C 1 1
13 33993 1 1 37 ASP CA C 32.754 25.248 19.980 1.00 . A A . 37 ASP CA 1 1
13 33994 1 1 37 ASP CB C 32.727 25.866 21.378 1.00 . A A . 37 ASP CB 1 1
13 33995 1 1 37 ASP CG C 32.457 27.357 21.349 1.00 . A A . 37 ASP CG 1 1
13 33996 1 1 37 ASP H H 32.417 23.357 20.870 1.00 . A A . 37 ASP H 1 1
13 33997 1 1 37 ASP HA H 32.064 25.786 19.345 1.00 . A A . 37 ASP HA 1 1
13 33998 1 1 37 ASP HB2 H 31.950 25.389 21.959 1.00 . A A . 37 ASP HB2 1 1
13 33999 1 1 37 ASP HB3 H 33.681 25.700 21.857 1.00 . A A . 37 ASP HB3 1 1
13 34000 1 1 37 ASP N N 32.321 23.856 20.031 1.00 . A A . 37 ASP N 1 1
13 34001 1 1 37 ASP O O 35.151 25.165 20.082 1.00 . A A . 37 ASP O 1 1
13 34002 1 1 37 ASP OD1 O 32.455 27.937 20.243 1.00 . A A . 37 ASP OD1 1 1
13 34003 1 1 37 ASP OD2 O 32.249 27.945 22.431 1.00 . A A . 37 ASP OD2 1 1
13 34004 1 1 38 ALA C C 36.195 27.118 17.804 1.00 . A A . 38 ALA C 1 1
13 34005 1 1 38 ALA CA C 35.502 25.817 17.412 1.00 . A A . 38 ALA CA 1 1
13 34006 1 1 38 ALA CB C 35.302 25.755 15.906 1.00 . A A . 38 ALA CB 1 1
13 34007 1 1 38 ALA H H 33.394 25.822 17.597 1.00 . A A . 38 ALA H 1 1
13 34008 1 1 38 ALA HA H 36.128 24.985 17.701 1.00 . A A . 38 ALA HA 1 1
13 34009 1 1 38 ALA HB1 H 34.893 26.694 15.559 1.00 . A A . 38 ALA HB1 1 1
13 34010 1 1 38 ALA HB2 H 36.251 25.577 15.424 1.00 . A A . 38 ALA HB2 1 1
13 34011 1 1 38 ALA HB3 H 34.619 24.955 15.666 1.00 . A A . 38 ALA HB3 1 1
13 34012 1 1 38 ALA N N 34.223 25.678 18.098 1.00 . A A . 38 ALA N 1 1
13 34013 1 1 38 ALA O O 35.666 27.901 18.591 1.00 . A A . 38 ALA O 1 1
13 34014 1 1 39 SER C C 38.498 28.618 19.024 1.00 . A A . 39 SER C 1 1
13 34015 1 1 39 SER CA C 38.150 28.545 17.542 1.00 . A A . 39 SER CA 1 1
13 34016 1 1 39 SER CB C 37.363 29.792 17.128 1.00 . A A . 39 SER CB 1 1
13 34017 1 1 39 SER H H 37.751 26.678 16.625 1.00 . A A . 39 SER H 1 1
13 34018 1 1 39 SER HA H 39.065 28.502 16.970 1.00 . A A . 39 SER HA 1 1
13 34019 1 1 39 SER HB2 H 36.845 29.595 16.203 1.00 . A A . 39 SER HB2 1 1
13 34020 1 1 39 SER HB3 H 36.646 30.032 17.901 1.00 . A A . 39 SER HB3 1 1
13 34021 1 1 39 SER HG H 37.707 31.708 16.919 1.00 . A A . 39 SER HG 1 1
13 34022 1 1 39 SER N N 37.381 27.341 17.248 1.00 . A A . 39 SER N 1 1
13 34023 1 1 39 SER O O 38.695 29.701 19.576 1.00 . A A . 39 SER O 1 1
13 34024 1 1 39 SER OG O 38.226 30.899 16.945 1.00 . A A . 39 SER OG 1 1
13 34025 1 1 40 ALA C C 40.159 26.562 21.320 1.00 . A A . 40 ALA C 1 1
13 34026 1 1 40 ALA CA C 38.899 27.387 21.086 1.00 . A A . 40 ALA CA 1 1
13 34027 1 1 40 ALA CB C 37.731 26.801 21.867 1.00 . A A . 40 ALA CB 1 1
13 34028 1 1 40 ALA H H 38.404 26.627 19.173 1.00 . A A . 40 ALA H 1 1
13 34029 1 1 40 ALA HA H 39.068 28.394 21.439 1.00 . A A . 40 ALA HA 1 1
13 34030 1 1 40 ALA HB1 H 37.445 25.855 21.432 1.00 . A A . 40 ALA HB1 1 1
13 34031 1 1 40 ALA HB2 H 38.026 26.651 22.895 1.00 . A A . 40 ALA HB2 1 1
13 34032 1 1 40 ALA HB3 H 36.895 27.484 21.829 1.00 . A A . 40 ALA HB3 1 1
13 34033 1 1 40 ALA N N 38.571 27.456 19.667 1.00 . A A . 40 ALA N 1 1
13 34034 1 1 40 ALA O O 40.960 26.870 22.203 1.00 . A A . 40 ALA O 1 1
13 34035 1 1 41 THR C C 42.194 24.471 19.301 1.00 . A A . 41 THR C 1 1
13 34036 1 1 41 THR CA C 41.494 24.643 20.643 1.00 . A A . 41 THR CA 1 1
13 34037 1 1 41 THR CB C 41.105 23.255 21.187 1.00 . A A . 41 THR CB 1 1
13 34038 1 1 41 THR CG2 C 39.778 22.798 20.601 1.00 . A A . 41 THR CG2 1 1
13 34039 1 1 41 THR H H 39.658 25.320 19.837 1.00 . A A . 41 THR H 1 1
13 34040 1 1 41 THR HA H 42.181 25.100 21.340 1.00 . A A . 41 THR HA 1 1
13 34041 1 1 41 THR HB H 41.002 23.322 22.262 1.00 . A A . 41 THR HB 1 1
13 34042 1 1 41 THR HG1 H 41.981 21.500 21.382 1.00 . A A . 41 THR HG1 1 1
13 34043 1 1 41 THR HG21 H 38.965 23.217 21.177 1.00 . A A . 41 THR HG21 1 1
13 34044 1 1 41 THR HG22 H 39.723 21.720 20.632 1.00 . A A . 41 THR HG22 1 1
13 34045 1 1 41 THR HG23 H 39.702 23.132 19.577 1.00 . A A . 41 THR HG23 1 1
13 34046 1 1 41 THR N N 40.331 25.513 20.522 1.00 . A A . 41 THR N 1 1
13 34047 1 1 41 THR O O 41.568 24.480 18.240 1.00 . A A . 41 THR O 1 1
13 34048 1 1 41 THR OG1 O 42.125 22.301 20.873 1.00 . A A . 41 THR OG1 1 1
13 34049 1 1 42 PRO C C 44.099 22.782 17.469 1.00 . A A . 42 PRO C 1 1
13 34050 1 1 42 PRO CA C 44.339 24.132 18.136 1.00 . A A . 42 PRO CA 1 1
13 34051 1 1 42 PRO CB C 45.775 24.221 18.661 1.00 . A A . 42 PRO CB 1 1
13 34052 1 1 42 PRO CD C 44.338 24.290 20.570 1.00 . A A . 42 PRO CD 1 1
13 34053 1 1 42 PRO CG C 45.681 23.814 20.091 1.00 . A A . 42 PRO CG 1 1
13 34054 1 1 42 PRO HA H 44.167 24.923 17.420 1.00 . A A . 42 PRO HA 1 1
13 34055 1 1 42 PRO HB2 H 46.408 23.549 18.099 1.00 . A A . 42 PRO HB2 1 1
13 34056 1 1 42 PRO HB3 H 46.135 25.235 18.562 1.00 . A A . 42 PRO HB3 1 1
13 34057 1 1 42 PRO HD2 H 43.928 23.599 21.292 1.00 . A A . 42 PRO HD2 1 1
13 34058 1 1 42 PRO HD3 H 44.418 25.280 20.996 1.00 . A A . 42 PRO HD3 1 1
13 34059 1 1 42 PRO HG2 H 45.750 22.740 20.172 1.00 . A A . 42 PRO HG2 1 1
13 34060 1 1 42 PRO HG3 H 46.470 24.285 20.659 1.00 . A A . 42 PRO HG3 1 1
13 34061 1 1 42 PRO N N 43.525 24.311 19.342 1.00 . A A . 42 PRO N 1 1
13 34062 1 1 42 PRO O O 44.485 22.572 16.320 1.00 . A A . 42 PRO O 1 1
13 34063 1 1 43 GLU C C 41.998 20.587 16.697 1.00 . A A . 43 GLU C 1 1
13 34064 1 1 43 GLU CA C 43.168 20.543 17.674 1.00 . A A . 43 GLU CA 1 1
13 34065 1 1 43 GLU CB C 42.856 19.577 18.819 1.00 . A A . 43 GLU CB 1 1
13 34066 1 1 43 GLU CD C 42.531 17.173 19.522 1.00 . A A . 43 GLU CD 1 1
13 34067 1 1 43 GLU CG C 42.630 18.146 18.363 1.00 . A A . 43 GLU CG 1 1
13 34068 1 1 43 GLU H H 43.177 22.102 19.107 1.00 . A A . 43 GLU H 1 1
13 34069 1 1 43 GLU HA H 44.046 20.194 17.151 1.00 . A A . 43 GLU HA 1 1
13 34070 1 1 43 GLU HB2 H 43.681 19.587 19.517 1.00 . A A . 43 GLU HB2 1 1
13 34071 1 1 43 GLU HB3 H 41.964 19.917 19.325 1.00 . A A . 43 GLU HB3 1 1
13 34072 1 1 43 GLU HG2 H 41.711 18.102 17.798 1.00 . A A . 43 GLU HG2 1 1
13 34073 1 1 43 GLU HG3 H 43.454 17.848 17.731 1.00 . A A . 43 GLU HG3 1 1
13 34074 1 1 43 GLU N N 43.459 21.873 18.197 1.00 . A A . 43 GLU N 1 1
13 34075 1 1 43 GLU O O 42.071 20.038 15.597 1.00 . A A . 43 GLU O 1 1
13 34076 1 1 43 GLU OE1 O 43.585 16.825 20.095 1.00 . A A . 43 GLU OE1 1 1
13 34077 1 1 43 GLU OE2 O 41.401 16.761 19.855 1.00 . A A . 43 GLU OE2 1 1
13 34078 1 1 44 LEU C C 40.028 22.168 15.009 1.00 . A A . 44 LEU C 1 1
13 34079 1 1 44 LEU CA C 39.730 21.360 16.269 1.00 . A A . 44 LEU CA 1 1
13 34080 1 1 44 LEU CB C 38.591 22.016 17.051 1.00 . A A . 44 LEU CB 1 1
13 34081 1 1 44 LEU CD1 C 37.034 22.052 19.015 1.00 . A A . 44 LEU CD1 1 1
13 34082 1 1 44 LEU CD2 C 37.467 19.907 17.805 1.00 . A A . 44 LEU CD2 1 1
13 34083 1 1 44 LEU CG C 38.063 21.232 18.254 1.00 . A A . 44 LEU CG 1 1
13 34084 1 1 44 LEU H H 40.919 21.660 17.993 1.00 . A A . 44 LEU H 1 1
13 34085 1 1 44 LEU HA H 39.429 20.363 15.979 1.00 . A A . 44 LEU HA 1 1
13 34086 1 1 44 LEU HB2 H 38.944 22.971 17.409 1.00 . A A . 44 LEU HB2 1 1
13 34087 1 1 44 LEU HB3 H 37.768 22.171 16.369 1.00 . A A . 44 LEU HB3 1 1
13 34088 1 1 44 LEU HD11 H 37.493 22.961 19.375 1.00 . A A . 44 LEU HD11 1 1
13 34089 1 1 44 LEU HD12 H 36.666 21.479 19.854 1.00 . A A . 44 LEU HD12 1 1
13 34090 1 1 44 LEU HD13 H 36.212 22.297 18.359 1.00 . A A . 44 LEU HD13 1 1
13 34091 1 1 44 LEU HD21 H 38.209 19.345 17.257 1.00 . A A . 44 LEU HD21 1 1
13 34092 1 1 44 LEU HD22 H 36.614 20.093 17.169 1.00 . A A . 44 LEU HD22 1 1
13 34093 1 1 44 LEU HD23 H 37.154 19.342 18.671 1.00 . A A . 44 LEU HD23 1 1
13 34094 1 1 44 LEU HG H 38.884 21.021 18.925 1.00 . A A . 44 LEU HG 1 1
13 34095 1 1 44 LEU N N 40.917 21.243 17.106 1.00 . A A . 44 LEU N 1 1
13 34096 1 1 44 LEU O O 39.848 21.683 13.891 1.00 . A A . 44 LEU O 1 1
13 34097 1 1 45 ARG C C 41.779 23.591 13.117 1.00 . A A . 45 ARG C 1 1
13 34098 1 1 45 ARG CA C 40.811 24.275 14.077 1.00 . A A . 45 ARG CA 1 1
13 34099 1 1 45 ARG CB C 41.418 25.585 14.584 1.00 . A A . 45 ARG CB 1 1
13 34100 1 1 45 ARG CD C 43.351 26.741 15.701 1.00 . A A . 45 ARG CD 1 1
13 34101 1 1 45 ARG CG C 42.752 25.404 15.289 1.00 . A A . 45 ARG CG 1 1
13 34102 1 1 45 ARG CZ C 43.865 28.896 14.637 1.00 . A A . 45 ARG CZ 1 1
13 34103 1 1 45 ARG H H 40.609 23.731 16.113 1.00 . A A . 45 ARG H 1 1
13 34104 1 1 45 ARG HA H 39.894 24.494 13.551 1.00 . A A . 45 ARG HA 1 1
13 34105 1 1 45 ARG HB2 H 41.567 26.247 13.744 1.00 . A A . 45 ARG HB2 1 1
13 34106 1 1 45 ARG HB3 H 40.728 26.042 15.276 1.00 . A A . 45 ARG HB3 1 1
13 34107 1 1 45 ARG HD2 H 42.653 27.249 16.349 1.00 . A A . 45 ARG HD2 1 1
13 34108 1 1 45 ARG HD3 H 44.271 26.559 16.235 1.00 . A A . 45 ARG HD3 1 1
13 34109 1 1 45 ARG HE H 43.645 27.169 13.664 1.00 . A A . 45 ARG HE 1 1
13 34110 1 1 45 ARG HG2 H 42.603 24.802 16.175 1.00 . A A . 45 ARG HG2 1 1
13 34111 1 1 45 ARG HG3 H 43.437 24.902 14.623 1.00 . A A . 45 ARG HG3 1 1
13 34112 1 1 45 ARG HH11 H 43.666 28.965 16.647 1.00 . A A . 45 ARG HH11 1 1
13 34113 1 1 45 ARG HH12 H 44.029 30.479 15.884 1.00 . A A . 45 ARG HH12 1 1
13 34114 1 1 45 ARG HH21 H 44.123 29.154 12.649 1.00 . A A . 45 ARG HH21 1 1
13 34115 1 1 45 ARG HH22 H 44.287 30.585 13.610 1.00 . A A . 45 ARG HH22 1 1
13 34116 1 1 45 ARG N N 40.486 23.401 15.198 1.00 . A A . 45 ARG N 1 1
13 34117 1 1 45 ARG NE N 43.631 27.591 14.548 1.00 . A A . 45 ARG NE 1 1
13 34118 1 1 45 ARG NH1 N 43.852 29.496 15.819 1.00 . A A . 45 ARG NH1 1 1
13 34119 1 1 45 ARG NH2 N 44.112 29.603 13.542 1.00 . A A . 45 ARG NH2 1 1
13 34120 1 1 45 ARG O O 41.788 23.878 11.920 1.00 . A A . 45 ARG O 1 1
13 34121 1 1 46 ALA C C 42.874 20.951 11.928 1.00 . A A . 46 ALA C 1 1
13 34122 1 1 46 ALA CA C 43.563 21.959 12.839 1.00 . A A . 46 ALA CA 1 1
13 34123 1 1 46 ALA CB C 44.577 21.259 13.733 1.00 . A A . 46 ALA CB 1 1
13 34124 1 1 46 ALA H H 42.537 22.500 14.610 1.00 . A A . 46 ALA H 1 1
13 34125 1 1 46 ALA HA H 44.092 22.678 12.230 1.00 . A A . 46 ALA HA 1 1
13 34126 1 1 46 ALA HB1 H 45.274 21.987 14.124 1.00 . A A . 46 ALA HB1 1 1
13 34127 1 1 46 ALA HB2 H 44.063 20.777 14.550 1.00 . A A . 46 ALA HB2 1 1
13 34128 1 1 46 ALA HB3 H 45.113 20.520 13.157 1.00 . A A . 46 ALA HB3 1 1
13 34129 1 1 46 ALA N N 42.593 22.685 13.649 1.00 . A A . 46 ALA N 1 1
13 34130 1 1 46 ALA O O 43.296 20.737 10.792 1.00 . A A . 46 ALA O 1 1
13 34131 1 1 47 GLU C C 40.258 20.018 10.552 1.00 . A A . 47 GLU C 1 1
13 34132 1 1 47 GLU CA C 41.060 19.349 11.663 1.00 . A A . 47 GLU CA 1 1
13 34133 1 1 47 GLU CB C 40.124 18.557 12.579 1.00 . A A . 47 GLU CB 1 1
13 34134 1 1 47 GLU CD C 40.932 16.165 12.631 1.00 . A A . 47 GLU CD 1 1
13 34135 1 1 47 GLU CG C 40.827 17.477 13.382 1.00 . A A . 47 GLU CG 1 1
13 34136 1 1 47 GLU H H 41.519 20.549 13.345 1.00 . A A . 47 GLU H 1 1
13 34137 1 1 47 GLU HA H 41.771 18.668 11.217 1.00 . A A . 47 GLU HA 1 1
13 34138 1 1 47 GLU HB2 H 39.652 19.241 13.268 1.00 . A A . 47 GLU HB2 1 1
13 34139 1 1 47 GLU HB3 H 39.362 18.088 11.974 1.00 . A A . 47 GLU HB3 1 1
13 34140 1 1 47 GLU HG2 H 41.823 17.816 13.623 1.00 . A A . 47 GLU HG2 1 1
13 34141 1 1 47 GLU HG3 H 40.274 17.308 14.295 1.00 . A A . 47 GLU HG3 1 1
13 34142 1 1 47 GLU N N 41.808 20.335 12.433 1.00 . A A . 47 GLU N 1 1
13 34143 1 1 47 GLU O O 40.304 19.597 9.397 1.00 . A A . 47 GLU O 1 1
13 34144 1 1 47 GLU OE1 O 40.662 16.156 11.411 1.00 . A A . 47 GLU OE1 1 1
13 34145 1 1 47 GLU OE2 O 41.286 15.147 13.260 1.00 . A A . 47 GLU OE2 1 1
13 34146 1 1 48 MET C C 39.587 22.465 8.893 1.00 . A A . 48 MET C 1 1
13 34147 1 1 48 MET CA C 38.709 21.795 9.945 1.00 . A A . 48 MET CA 1 1
13 34148 1 1 48 MET CB C 37.854 22.845 10.656 1.00 . A A . 48 MET CB 1 1
13 34149 1 1 48 MET CE C 37.409 26.525 10.789 1.00 . A A . 48 MET CE 1 1
13 34150 1 1 48 MET CG C 38.640 24.063 11.112 1.00 . A A . 48 MET CG 1 1
13 34151 1 1 48 MET H H 39.527 21.356 11.848 1.00 . A A . 48 MET H 1 1
13 34152 1 1 48 MET HA H 38.060 21.086 9.456 1.00 . A A . 48 MET HA 1 1
13 34153 1 1 48 MET HB2 H 37.077 23.176 9.982 1.00 . A A . 48 MET HB2 1 1
13 34154 1 1 48 MET HB3 H 37.397 22.394 11.523 1.00 . A A . 48 MET HB3 1 1
13 34155 1 1 48 MET HE1 H 38.192 26.449 10.049 1.00 . A A . 48 MET HE1 1 1
13 34156 1 1 48 MET HE2 H 36.450 26.404 10.310 1.00 . A A . 48 MET HE2 1 1
13 34157 1 1 48 MET HE3 H 37.456 27.494 11.264 1.00 . A A . 48 MET HE3 1 1
13 34158 1 1 48 MET HG2 H 39.447 23.736 11.752 1.00 . A A . 48 MET HG2 1 1
13 34159 1 1 48 MET HG3 H 39.051 24.556 10.244 1.00 . A A . 48 MET HG3 1 1
13 34160 1 1 48 MET N N 39.523 21.066 10.911 1.00 . A A . 48 MET N 1 1
13 34161 1 1 48 MET O O 39.117 22.806 7.806 1.00 . A A . 48 MET O 1 1
13 34162 1 1 48 MET SD S 37.626 25.244 12.023 1.00 . A A . 48 MET SD 1 1
13 34163 1 1 49 GLN C C 41.983 22.440 7.046 1.00 . A A . 49 GLN C 1 1
13 34164 1 1 49 GLN CA C 41.802 23.283 8.305 1.00 . A A . 49 GLN CA 1 1
13 34165 1 1 49 GLN CB C 43.155 23.491 8.990 1.00 . A A . 49 GLN CB 1 1
13 34166 1 1 49 GLN CD C 43.789 25.462 7.543 1.00 . A A . 49 GLN CD 1 1
13 34167 1 1 49 GLN CG C 44.207 24.109 8.086 1.00 . A A . 49 GLN CG 1 1
13 34168 1 1 49 GLN H H 41.175 22.359 10.102 1.00 . A A . 49 GLN H 1 1
13 34169 1 1 49 GLN HA H 41.399 24.243 8.025 1.00 . A A . 49 GLN HA 1 1
13 34170 1 1 49 GLN HB2 H 43.016 24.139 9.843 1.00 . A A . 49 GLN HB2 1 1
13 34171 1 1 49 GLN HB3 H 43.522 22.535 9.333 1.00 . A A . 49 GLN HB3 1 1
13 34172 1 1 49 GLN HE21 H 44.647 25.055 5.796 1.00 . A A . 49 GLN HE21 1 1
13 34173 1 1 49 GLN HE22 H 43.886 26.601 5.916 1.00 . A A . 49 GLN HE22 1 1
13 34174 1 1 49 GLN HG2 H 45.121 24.231 8.647 1.00 . A A . 49 GLN HG2 1 1
13 34175 1 1 49 GLN HG3 H 44.383 23.443 7.253 1.00 . A A . 49 GLN HG3 1 1
13 34176 1 1 49 GLN N N 40.861 22.652 9.222 1.00 . A A . 49 GLN N 1 1
13 34177 1 1 49 GLN NE2 N 44.144 25.734 6.293 1.00 . A A . 49 GLN NE2 1 1
13 34178 1 1 49 GLN O O 41.823 22.935 5.930 1.00 . A A . 49 GLN O 1 1
13 34179 1 1 49 GLN OE1 O 43.155 26.255 8.240 1.00 . A A . 49 GLN OE1 1 1
13 34180 1 1 50 GLU C C 41.228 20.074 5.321 1.00 . A A . 50 GLU C 1 1
13 34181 1 1 50 GLU CA C 42.520 20.259 6.111 1.00 . A A . 50 GLU CA 1 1
13 34182 1 1 50 GLU CB C 43.023 18.902 6.610 1.00 . A A . 50 GLU CB 1 1
13 34183 1 1 50 GLU CD C 44.135 18.529 4.374 1.00 . A A . 50 GLU CD 1 1
13 34184 1 1 50 GLU CG C 43.319 17.915 5.494 1.00 . A A . 50 GLU CG 1 1
13 34185 1 1 50 GLU H H 42.431 20.833 8.147 1.00 . A A . 50 GLU H 1 1
13 34186 1 1 50 GLU HA H 43.265 20.693 5.463 1.00 . A A . 50 GLU HA 1 1
13 34187 1 1 50 GLU HB2 H 43.930 19.055 7.178 1.00 . A A . 50 GLU HB2 1 1
13 34188 1 1 50 GLU HB3 H 42.274 18.470 7.256 1.00 . A A . 50 GLU HB3 1 1
13 34189 1 1 50 GLU HG2 H 43.868 17.081 5.903 1.00 . A A . 50 GLU HG2 1 1
13 34190 1 1 50 GLU HG3 H 42.383 17.563 5.086 1.00 . A A . 50 GLU HG3 1 1
13 34191 1 1 50 GLU N N 42.317 21.168 7.233 1.00 . A A . 50 GLU N 1 1
13 34192 1 1 50 GLU O O 41.250 19.951 4.095 1.00 . A A . 50 GLU O 1 1
13 34193 1 1 50 GLU OE1 O 45.364 18.670 4.544 1.00 . A A . 50 GLU OE1 1 1
13 34194 1 1 50 GLU OE2 O 43.546 18.867 3.326 1.00 . A A . 50 GLU OE2 1 1
13 34195 1 1 51 ARG C C 38.203 21.233 5.012 1.00 . A A . 51 ARG C 1 1
13 34196 1 1 51 ARG CA C 38.803 19.883 5.394 1.00 . A A . 51 ARG CA 1 1
13 34197 1 1 51 ARG CB C 37.850 19.137 6.330 1.00 . A A . 51 ARG CB 1 1
13 34198 1 1 51 ARG CD C 38.476 16.757 5.817 1.00 . A A . 51 ARG CD 1 1
13 34199 1 1 51 ARG CG C 38.427 17.842 6.880 1.00 . A A . 51 ARG CG 1 1
13 34200 1 1 51 ARG CZ C 39.788 16.188 3.817 1.00 . A A . 51 ARG CZ 1 1
13 34201 1 1 51 ARG H H 40.152 20.158 7.003 1.00 . A A . 51 ARG H 1 1
13 34202 1 1 51 ARG HA H 38.946 19.299 4.498 1.00 . A A . 51 ARG HA 1 1
13 34203 1 1 51 ARG HB2 H 37.605 19.779 7.162 1.00 . A A . 51 ARG HB2 1 1
13 34204 1 1 51 ARG HB3 H 36.946 18.901 5.789 1.00 . A A . 51 ARG HB3 1 1
13 34205 1 1 51 ARG HD2 H 38.599 15.800 6.302 1.00 . A A . 51 ARG HD2 1 1
13 34206 1 1 51 ARG HD3 H 37.544 16.764 5.270 1.00 . A A . 51 ARG HD3 1 1
13 34207 1 1 51 ARG HE H 40.189 17.703 5.051 1.00 . A A . 51 ARG HE 1 1
13 34208 1 1 51 ARG HG2 H 39.431 18.028 7.234 1.00 . A A . 51 ARG HG2 1 1
13 34209 1 1 51 ARG HG3 H 37.811 17.505 7.699 1.00 . A A . 51 ARG HG3 1 1
13 34210 1 1 51 ARG HH11 H 38.204 14.985 4.164 1.00 . A A . 51 ARG HH11 1 1
13 34211 1 1 51 ARG HH12 H 39.137 14.595 2.758 1.00 . A A . 51 ARG HH12 1 1
13 34212 1 1 51 ARG HH21 H 41.426 17.201 3.202 1.00 . A A . 51 ARG HH21 1 1
13 34213 1 1 51 ARG HH22 H 40.970 15.855 2.212 1.00 . A A . 51 ARG HH22 1 1
13 34214 1 1 51 ARG N N 40.104 20.055 6.030 1.00 . A A . 51 ARG N 1 1
13 34215 1 1 51 ARG NE N 39.577 16.959 4.879 1.00 . A A . 51 ARG NE 1 1
13 34216 1 1 51 ARG NH1 N 38.977 15.171 3.559 1.00 . A A . 51 ARG NH1 1 1
13 34217 1 1 51 ARG NH2 N 40.812 16.434 3.011 1.00 . A A . 51 ARG NH2 1 1
13 34218 1 1 51 ARG O O 37.033 21.320 4.637 1.00 . A A . 51 ARG O 1 1
13 34219 1 1 52 SER C C 37.923 23.663 3.392 1.00 . A A . 52 SER C 1 1
13 34220 1 1 52 SER CA C 38.559 23.630 4.779 1.00 . A A . 52 SER CA 1 1
13 34221 1 1 52 SER CB C 39.730 24.613 4.840 1.00 . A A . 52 SER CB 1 1
13 34222 1 1 52 SER H H 39.933 22.151 5.417 1.00 . A A . 52 SER H 1 1
13 34223 1 1 52 SER HA H 37.818 23.921 5.509 1.00 . A A . 52 SER HA 1 1
13 34224 1 1 52 SER HB2 H 39.374 25.608 4.612 1.00 . A A . 52 SER HB2 1 1
13 34225 1 1 52 SER HB3 H 40.154 24.603 5.834 1.00 . A A . 52 SER HB3 1 1
13 34226 1 1 52 SER HG H 41.365 24.987 3.830 1.00 . A A . 52 SER HG 1 1
13 34227 1 1 52 SER N N 39.011 22.283 5.111 1.00 . A A . 52 SER N 1 1
13 34228 1 1 52 SER O O 38.106 22.748 2.591 1.00 . A A . 52 SER O 1 1
13 34229 1 1 52 SER OG O 40.739 24.265 3.908 1.00 . A A . 52 SER OG 1 1
13 34230 1 1 53 GLY C C 35.011 24.857 1.939 1.00 . A A . 53 GLY C 1 1
13 34231 1 1 53 GLY CA C 36.523 24.863 1.828 1.00 . A A . 53 GLY CA 1 1
13 34232 1 1 53 GLY H H 37.065 25.427 3.794 1.00 . A A . 53 GLY H 1 1
13 34233 1 1 53 GLY HA2 H 36.838 25.789 1.372 1.00 . A A . 53 GLY HA2 1 1
13 34234 1 1 53 GLY HA3 H 36.829 24.042 1.196 1.00 . A A . 53 GLY HA3 1 1
13 34235 1 1 53 GLY N N 37.175 24.727 3.117 1.00 . A A . 53 GLY N 1 1
13 34236 1 1 53 GLY O O 34.416 23.868 2.368 1.00 . A A . 53 GLY O 1 1
13 34237 1 1 54 ARG C C 32.443 25.989 3.055 1.00 . A A . 54 ARG C 1 1
13 34238 1 1 54 ARG CA C 32.936 26.086 1.615 1.00 . A A . 54 ARG CA 1 1
13 34239 1 1 54 ARG CB C 32.276 24.999 0.764 1.00 . A A . 54 ARG CB 1 1
13 34240 1 1 54 ARG CD C 32.525 26.118 -1.472 1.00 . A A . 54 ARG CD 1 1
13 34241 1 1 54 ARG CG C 32.852 24.890 -0.638 1.00 . A A . 54 ARG CG 1 1
13 34242 1 1 54 ARG CZ C 33.280 27.109 -3.592 1.00 . A A . 54 ARG CZ 1 1
13 34243 1 1 54 ARG H H 34.916 26.721 1.220 1.00 . A A . 54 ARG H 1 1
13 34244 1 1 54 ARG HA H 32.666 27.053 1.218 1.00 . A A . 54 ARG HA 1 1
13 34245 1 1 54 ARG HB2 H 32.403 24.045 1.257 1.00 . A A . 54 ARG HB2 1 1
13 34246 1 1 54 ARG HB3 H 31.222 25.214 0.681 1.00 . A A . 54 ARG HB3 1 1
13 34247 1 1 54 ARG HD2 H 31.549 25.988 -1.913 1.00 . A A . 54 ARG HD2 1 1
13 34248 1 1 54 ARG HD3 H 32.517 26.983 -0.826 1.00 . A A . 54 ARG HD3 1 1
13 34249 1 1 54 ARG HE H 34.365 25.875 -2.461 1.00 . A A . 54 ARG HE 1 1
13 34250 1 1 54 ARG HG2 H 33.925 24.790 -0.570 1.00 . A A . 54 ARG HG2 1 1
13 34251 1 1 54 ARG HG3 H 32.437 24.017 -1.120 1.00 . A A . 54 ARG HG3 1 1
13 34252 1 1 54 ARG HH11 H 31.415 27.636 -3.024 1.00 . A A . 54 ARG HH11 1 1
13 34253 1 1 54 ARG HH12 H 31.959 28.327 -4.516 1.00 . A A . 54 ARG HH12 1 1
13 34254 1 1 54 ARG HH21 H 35.092 26.779 -4.424 1.00 . A A . 54 ARG HH21 1 1
13 34255 1 1 54 ARG HH22 H 34.051 27.838 -5.312 1.00 . A A . 54 ARG HH22 1 1
13 34256 1 1 54 ARG N N 34.388 25.966 1.553 1.00 . A A . 54 ARG N 1 1
13 34257 1 1 54 ARG NE N 33.502 26.333 -2.537 1.00 . A A . 54 ARG NE 1 1
13 34258 1 1 54 ARG NH1 N 32.123 27.742 -3.722 1.00 . A A . 54 ARG NH1 1 1
13 34259 1 1 54 ARG NH2 N 34.219 27.254 -4.519 1.00 . A A . 54 ARG NH2 1 1
13 34260 1 1 54 ARG O O 32.331 24.897 3.611 1.00 . A A . 54 ARG O 1 1
13 34261 1 1 55 ASN C C 30.177 27.519 5.150 1.00 . A A . 55 ASN C 1 1
13 34262 1 1 55 ASN CA C 31.683 27.228 5.047 1.00 . A A . 55 ASN CA 1 1
13 34263 1 1 55 ASN CB C 32.520 28.289 5.788 1.00 . A A . 55 ASN CB 1 1
13 34264 1 1 55 ASN CG C 32.570 29.624 5.076 1.00 . A A . 55 ASN CG 1 1
13 34265 1 1 55 ASN H H 32.208 27.991 3.117 1.00 . A A . 55 ASN H 1 1
13 34266 1 1 55 ASN HA H 31.856 26.274 5.547 1.00 . A A . 55 ASN HA 1 1
13 34267 1 1 55 ASN HB2 H 32.122 28.429 6.792 1.00 . A A . 55 ASN HB2 1 1
13 34268 1 1 55 ASN HB3 H 33.542 27.924 5.877 1.00 . A A . 55 ASN HB3 1 1
13 34269 1 1 55 ASN HD21 H 31.007 30.323 6.131 1.00 . A A . 55 ASN HD21 1 1
13 34270 1 1 55 ASN HD22 H 31.752 31.443 5.007 1.00 . A A . 55 ASN HD22 1 1
13 34271 1 1 55 ASN N N 32.128 27.130 3.650 1.00 . A A . 55 ASN N 1 1
13 34272 1 1 55 ASN ND2 N 31.708 30.530 5.431 1.00 . A A . 55 ASN ND2 1 1
13 34273 1 1 55 ASN O O 29.747 28.424 5.862 1.00 . A A . 55 ASN O 1 1
13 34274 1 1 55 ASN OD1 O 33.407 29.831 4.203 1.00 . A A . 55 ASN OD1 1 1
13 34275 1 1 56 THR C C 27.188 26.172 5.431 1.00 . A A . 56 THR C 1 1
13 34276 1 1 56 THR CA C 27.921 27.023 4.402 1.00 . A A . 56 THR CA 1 1
13 34277 1 1 56 THR CB C 27.331 26.745 3.007 1.00 . A A . 56 THR CB 1 1
13 34278 1 1 56 THR CG2 C 27.717 25.355 2.523 1.00 . A A . 56 THR CG2 1 1
13 34279 1 1 56 THR H H 29.711 25.982 3.966 1.00 . A A . 56 THR H 1 1
13 34280 1 1 56 THR HA H 27.765 28.066 4.635 1.00 . A A . 56 THR HA 1 1
13 34281 1 1 56 THR HB H 27.725 27.474 2.314 1.00 . A A . 56 THR HB 1 1
13 34282 1 1 56 THR HG1 H 25.529 26.476 2.252 1.00 . A A . 56 THR HG1 1 1
13 34283 1 1 56 THR HG21 H 26.847 24.858 2.123 1.00 . A A . 56 THR HG21 1 1
13 34284 1 1 56 THR HG22 H 28.111 24.782 3.350 1.00 . A A . 56 THR HG22 1 1
13 34285 1 1 56 THR HG23 H 28.469 25.439 1.753 1.00 . A A . 56 THR HG23 1 1
13 34286 1 1 56 THR N N 29.355 26.766 4.433 1.00 . A A . 56 THR N 1 1
13 34287 1 1 56 THR O O 26.120 26.547 5.916 1.00 . A A . 56 THR O 1 1
13 34288 1 1 56 THR OG1 O 25.904 26.861 3.047 1.00 . A A . 56 THR OG1 1 1
13 34289 1 1 57 PHE C C 28.230 23.532 7.661 1.00 . A A . 57 PHE C 1 1
13 34290 1 1 57 PHE CA C 27.168 24.116 6.736 1.00 . A A . 57 PHE CA 1 1
13 34291 1 1 57 PHE CB C 26.421 22.987 6.020 1.00 . A A . 57 PHE CB 1 1
13 34292 1 1 57 PHE CD1 C 28.386 21.774 5.040 1.00 . A A . 57 PHE CD1 1 1
13 34293 1 1 57 PHE CD2 C 26.668 22.523 3.567 1.00 . A A . 57 PHE CD2 1 1
13 34294 1 1 57 PHE CE1 C 29.082 21.249 3.967 1.00 . A A . 57 PHE CE1 1 1
13 34295 1 1 57 PHE CE2 C 27.358 21.998 2.490 1.00 . A A . 57 PHE CE2 1 1
13 34296 1 1 57 PHE CG C 27.174 22.417 4.852 1.00 . A A . 57 PHE CG 1 1
13 34297 1 1 57 PHE CZ C 28.566 21.361 2.690 1.00 . A A . 57 PHE CZ 1 1
13 34298 1 1 57 PHE H H 28.619 24.777 5.342 1.00 . A A . 57 PHE H 1 1
13 34299 1 1 57 PHE HA H 26.465 24.683 7.326 1.00 . A A . 57 PHE HA 1 1
13 34300 1 1 57 PHE HB2 H 26.240 22.185 6.720 1.00 . A A . 57 PHE HB2 1 1
13 34301 1 1 57 PHE HB3 H 25.478 23.365 5.657 1.00 . A A . 57 PHE HB3 1 1
13 34302 1 1 57 PHE HD1 H 28.792 21.686 6.038 1.00 . A A . 57 PHE HD1 1 1
13 34303 1 1 57 PHE HD2 H 25.722 23.021 3.409 1.00 . A A . 57 PHE HD2 1 1
13 34304 1 1 57 PHE HE1 H 30.026 20.751 4.127 1.00 . A A . 57 PHE HE1 1 1
13 34305 1 1 57 PHE HE2 H 26.952 22.087 1.494 1.00 . A A . 57 PHE HE2 1 1
13 34306 1 1 57 PHE HZ H 29.107 20.951 1.850 1.00 . A A . 57 PHE HZ 1 1
13 34307 1 1 57 PHE N N 27.767 25.022 5.763 1.00 . A A . 57 PHE N 1 1
13 34308 1 1 57 PHE O O 29.416 23.478 7.332 1.00 . A A . 57 PHE O 1 1
13 34309 1 1 58 PRO C C 29.228 21.132 9.417 1.00 . A A . 58 PRO C 1 1
13 34310 1 1 58 PRO CA C 28.695 22.494 9.848 1.00 . A A . 58 PRO CA 1 1
13 34311 1 1 58 PRO CB C 27.805 22.353 11.085 1.00 . A A . 58 PRO CB 1 1
13 34312 1 1 58 PRO CD C 26.399 23.115 9.308 1.00 . A A . 58 PRO CD 1 1
13 34313 1 1 58 PRO CG C 26.419 22.262 10.546 1.00 . A A . 58 PRO CG 1 1
13 34314 1 1 58 PRO HA H 29.524 23.149 10.071 1.00 . A A . 58 PRO HA 1 1
13 34315 1 1 58 PRO HB2 H 28.078 21.460 11.628 1.00 . A A . 58 PRO HB2 1 1
13 34316 1 1 58 PRO HB3 H 27.926 23.219 11.720 1.00 . A A . 58 PRO HB3 1 1
13 34317 1 1 58 PRO HD2 H 25.741 22.688 8.566 1.00 . A A . 58 PRO HD2 1 1
13 34318 1 1 58 PRO HD3 H 26.096 24.123 9.550 1.00 . A A . 58 PRO HD3 1 1
13 34319 1 1 58 PRO HG2 H 26.188 21.237 10.300 1.00 . A A . 58 PRO HG2 1 1
13 34320 1 1 58 PRO HG3 H 25.717 22.642 11.273 1.00 . A A . 58 PRO HG3 1 1
13 34321 1 1 58 PRO N N 27.799 23.083 8.849 1.00 . A A . 58 PRO N 1 1
13 34322 1 1 58 PRO O O 28.890 20.634 8.343 1.00 . A A . 58 PRO O 1 1
13 34323 1 1 59 GLN C C 29.990 18.141 10.813 1.00 . A A . 59 GLN C 1 1
13 34324 1 1 59 GLN CA C 30.642 19.228 9.966 1.00 . A A . 59 GLN CA 1 1
13 34325 1 1 59 GLN CB C 32.152 19.250 10.213 1.00 . A A . 59 GLN CB 1 1
13 34326 1 1 59 GLN CD C 32.424 20.775 8.217 1.00 . A A . 59 GLN CD 1 1
13 34327 1 1 59 GLN CG C 32.844 20.477 9.644 1.00 . A A . 59 GLN CG 1 1
13 34328 1 1 59 GLN H H 30.294 20.981 11.101 1.00 . A A . 59 GLN H 1 1
13 34329 1 1 59 GLN HA H 30.459 19.013 8.924 1.00 . A A . 59 GLN HA 1 1
13 34330 1 1 59 GLN HB2 H 32.331 19.223 11.277 1.00 . A A . 59 GLN HB2 1 1
13 34331 1 1 59 GLN HB3 H 32.591 18.373 9.759 1.00 . A A . 59 GLN HB3 1 1
13 34332 1 1 59 GLN HE21 H 33.589 19.312 7.544 1.00 . A A . 59 GLN HE21 1 1
13 34333 1 1 59 GLN HE22 H 32.707 20.184 6.340 1.00 . A A . 59 GLN HE22 1 1
13 34334 1 1 59 GLN HG2 H 32.600 21.330 10.259 1.00 . A A . 59 GLN HG2 1 1
13 34335 1 1 59 GLN HG3 H 33.912 20.313 9.662 1.00 . A A . 59 GLN HG3 1 1
13 34336 1 1 59 GLN N N 30.063 20.534 10.261 1.00 . A A . 59 GLN N 1 1
13 34337 1 1 59 GLN NE2 N 32.961 20.014 7.271 1.00 . A A . 59 GLN NE2 1 1
13 34338 1 1 59 GLN O O 29.959 18.232 12.041 1.00 . A A . 59 GLN O 1 1
13 34339 1 1 59 GLN OE1 O 31.627 21.681 7.970 1.00 . A A . 59 GLN OE1 1 1
13 34340 1 1 60 ILE C C 29.788 14.843 11.045 1.00 . A A . 60 ILE C 1 1
13 34341 1 1 60 ILE CA C 28.824 16.006 10.843 1.00 . A A . 60 ILE CA 1 1
13 34342 1 1 60 ILE CB C 27.587 15.507 10.072 1.00 . A A . 60 ILE CB 1 1
13 34343 1 1 60 ILE CD1 C 26.013 17.204 11.129 1.00 . A A . 60 ILE CD1 1 1
13 34344 1 1 60 ILE CG1 C 26.600 16.655 9.848 1.00 . A A . 60 ILE CG1 1 1
13 34345 1 1 60 ILE CG2 C 26.919 14.366 10.825 1.00 . A A . 60 ILE CG2 1 1
13 34346 1 1 60 ILE H H 29.529 17.097 9.172 1.00 . A A . 60 ILE H 1 1
13 34347 1 1 60 ILE HA H 28.500 16.363 11.810 1.00 . A A . 60 ILE HA 1 1
13 34348 1 1 60 ILE HB H 27.916 15.131 9.115 1.00 . A A . 60 ILE HB 1 1
13 34349 1 1 60 ILE HD11 H 26.142 18.276 11.153 1.00 . A A . 60 ILE HD11 1 1
13 34350 1 1 60 ILE HD12 H 24.961 16.966 11.173 1.00 . A A . 60 ILE HD12 1 1
13 34351 1 1 60 ILE HD13 H 26.518 16.762 11.975 1.00 . A A . 60 ILE HD13 1 1
13 34352 1 1 60 ILE HG12 H 27.106 17.463 9.343 1.00 . A A . 60 ILE HG12 1 1
13 34353 1 1 60 ILE HG13 H 25.786 16.304 9.231 1.00 . A A . 60 ILE HG13 1 1
13 34354 1 1 60 ILE HG21 H 27.418 14.218 11.771 1.00 . A A . 60 ILE HG21 1 1
13 34355 1 1 60 ILE HG22 H 25.882 14.611 11.000 1.00 . A A . 60 ILE HG22 1 1
13 34356 1 1 60 ILE HG23 H 26.982 13.462 10.238 1.00 . A A . 60 ILE HG23 1 1
13 34357 1 1 60 ILE N N 29.473 17.112 10.150 1.00 . A A . 60 ILE N 1 1
13 34358 1 1 60 ILE O O 30.250 14.230 10.081 1.00 . A A . 60 ILE O 1 1
13 34359 1 1 61 PHE C C 30.219 12.192 13.020 1.00 . A A . 61 PHE C 1 1
13 34360 1 1 61 PHE CA C 30.995 13.447 12.633 1.00 . A A . 61 PHE CA 1 1
13 34361 1 1 61 PHE CB C 31.927 13.858 13.774 1.00 . A A . 61 PHE CB 1 1
13 34362 1 1 61 PHE CD1 C 34.001 14.233 12.412 1.00 . A A . 61 PHE CD1 1 1
13 34363 1 1 61 PHE CD2 C 34.122 12.748 14.275 1.00 . A A . 61 PHE CD2 1 1
13 34364 1 1 61 PHE CE1 C 35.337 14.007 12.141 1.00 . A A . 61 PHE CE1 1 1
13 34365 1 1 61 PHE CE2 C 35.457 12.518 14.009 1.00 . A A . 61 PHE CE2 1 1
13 34366 1 1 61 PHE CG C 33.379 13.608 13.481 1.00 . A A . 61 PHE CG 1 1
13 34367 1 1 61 PHE CZ C 36.066 13.147 12.939 1.00 . A A . 61 PHE CZ 1 1
13 34368 1 1 61 PHE H H 29.686 15.064 13.029 1.00 . A A . 61 PHE H 1 1
13 34369 1 1 61 PHE HA H 31.585 13.234 11.756 1.00 . A A . 61 PHE HA 1 1
13 34370 1 1 61 PHE HB2 H 31.805 14.912 13.969 1.00 . A A . 61 PHE HB2 1 1
13 34371 1 1 61 PHE HB3 H 31.665 13.299 14.661 1.00 . A A . 61 PHE HB3 1 1
13 34372 1 1 61 PHE HD1 H 33.431 14.906 11.787 1.00 . A A . 61 PHE HD1 1 1
13 34373 1 1 61 PHE HD2 H 33.648 12.256 15.111 1.00 . A A . 61 PHE HD2 1 1
13 34374 1 1 61 PHE HE1 H 35.810 14.500 11.305 1.00 . A A . 61 PHE HE1 1 1
13 34375 1 1 61 PHE HE2 H 36.025 11.846 14.633 1.00 . A A . 61 PHE HE2 1 1
13 34376 1 1 61 PHE HZ H 37.110 12.969 12.729 1.00 . A A . 61 PHE HZ 1 1
13 34377 1 1 61 PHE N N 30.086 14.540 12.304 1.00 . A A . 61 PHE N 1 1
13 34378 1 1 61 PHE O O 29.485 12.184 14.009 1.00 . A A . 61 PHE O 1 1
13 34379 1 1 62 ILE C C 30.695 8.775 12.861 1.00 . A A . 62 ILE C 1 1
13 34380 1 1 62 ILE CA C 29.702 9.874 12.496 1.00 . A A . 62 ILE CA 1 1
13 34381 1 1 62 ILE CB C 28.874 9.419 11.279 1.00 . A A . 62 ILE CB 1 1
13 34382 1 1 62 ILE CD1 C 29.323 8.598 8.912 1.00 . A A . 62 ILE CD1 1 1
13 34383 1 1 62 ILE CG1 C 29.681 9.596 9.992 1.00 . A A . 62 ILE CG1 1 1
13 34384 1 1 62 ILE CG2 C 27.570 10.199 11.205 1.00 . A A . 62 ILE CG2 1 1
13 34385 1 1 62 ILE H H 30.984 11.202 11.462 1.00 . A A . 62 ILE H 1 1
13 34386 1 1 62 ILE HA H 29.029 10.026 13.328 1.00 . A A . 62 ILE HA 1 1
13 34387 1 1 62 ILE HB H 28.635 8.374 11.405 1.00 . A A . 62 ILE HB 1 1
13 34388 1 1 62 ILE HD11 H 29.633 7.610 9.218 1.00 . A A . 62 ILE HD11 1 1
13 34389 1 1 62 ILE HD12 H 28.256 8.609 8.751 1.00 . A A . 62 ILE HD12 1 1
13 34390 1 1 62 ILE HD13 H 29.828 8.864 7.994 1.00 . A A . 62 ILE HD13 1 1
13 34391 1 1 62 ILE HG12 H 29.508 10.586 9.598 1.00 . A A . 62 ILE HG12 1 1
13 34392 1 1 62 ILE HG13 H 30.732 9.482 10.215 1.00 . A A . 62 ILE HG13 1 1
13 34393 1 1 62 ILE HG21 H 27.419 10.551 10.196 1.00 . A A . 62 ILE HG21 1 1
13 34394 1 1 62 ILE HG22 H 26.750 9.555 11.487 1.00 . A A . 62 ILE HG22 1 1
13 34395 1 1 62 ILE HG23 H 27.615 11.042 11.879 1.00 . A A . 62 ILE HG23 1 1
13 34396 1 1 62 ILE N N 30.386 11.133 12.235 1.00 . A A . 62 ILE N 1 1
13 34397 1 1 62 ILE O O 31.267 8.127 11.987 1.00 . A A . 62 ILE O 1 1
13 34398 1 1 63 GLY C C 33.258 7.881 14.293 1.00 . A A . 63 GLY C 1 1
13 34399 1 1 63 GLY CA C 31.815 7.548 14.617 1.00 . A A . 63 GLY CA 1 1
13 34400 1 1 63 GLY H H 30.407 9.117 14.812 1.00 . A A . 63 GLY H 1 1
13 34401 1 1 63 GLY HA2 H 31.713 7.438 15.686 1.00 . A A . 63 GLY HA2 1 1
13 34402 1 1 63 GLY HA3 H 31.560 6.610 14.143 1.00 . A A . 63 GLY HA3 1 1
13 34403 1 1 63 GLY N N 30.893 8.570 14.159 1.00 . A A . 63 GLY N 1 1
13 34404 1 1 63 GLY O O 33.907 8.631 15.021 1.00 . A A . 63 GLY O 1 1
13 34405 1 1 64 SER C C 35.199 7.979 11.317 1.00 . A A . 64 SER C 1 1
13 34406 1 1 64 SER CA C 35.139 7.558 12.782 1.00 . A A . 64 SER CA 1 1
13 34407 1 1 64 SER CB C 35.984 6.301 12.999 1.00 . A A . 64 SER CB 1 1
13 34408 1 1 64 SER H H 33.194 6.731 12.659 1.00 . A A . 64 SER H 1 1
13 34409 1 1 64 SER HA H 35.536 8.358 13.390 1.00 . A A . 64 SER HA 1 1
13 34410 1 1 64 SER HB2 H 35.462 5.446 12.596 1.00 . A A . 64 SER HB2 1 1
13 34411 1 1 64 SER HB3 H 36.931 6.416 12.492 1.00 . A A . 64 SER HB3 1 1
13 34412 1 1 64 SER HG H 35.438 5.721 14.788 1.00 . A A . 64 SER HG 1 1
13 34413 1 1 64 SER N N 33.761 7.320 13.198 1.00 . A A . 64 SER N 1 1
13 34414 1 1 64 SER O O 36.099 7.576 10.579 1.00 . A A . 64 SER O 1 1
13 34415 1 1 64 SER OG O 36.228 6.083 14.378 1.00 . A A . 64 SER OG 1 1
13 34416 1 1 65 VAL C C 33.777 10.740 9.469 1.00 . A A . 65 VAL C 1 1
13 34417 1 1 65 VAL CA C 34.176 9.271 9.525 1.00 . A A . 65 VAL CA 1 1
13 34418 1 1 65 VAL CB C 33.179 8.447 8.687 1.00 . A A . 65 VAL CB 1 1
13 34419 1 1 65 VAL CG1 C 33.112 8.978 7.263 1.00 . A A . 65 VAL CG1 1 1
13 34420 1 1 65 VAL CG2 C 33.563 6.975 8.698 1.00 . A A . 65 VAL CG2 1 1
13 34421 1 1 65 VAL H H 33.544 9.080 11.535 1.00 . A A . 65 VAL H 1 1
13 34422 1 1 65 VAL HA H 35.159 9.157 9.090 1.00 . A A . 65 VAL HA 1 1
13 34423 1 1 65 VAL HB H 32.199 8.546 9.131 1.00 . A A . 65 VAL HB 1 1
13 34424 1 1 65 VAL HG11 H 32.714 9.982 7.271 1.00 . A A . 65 VAL HG11 1 1
13 34425 1 1 65 VAL HG12 H 34.104 8.987 6.834 1.00 . A A . 65 VAL HG12 1 1
13 34426 1 1 65 VAL HG13 H 32.470 8.342 6.672 1.00 . A A . 65 VAL HG13 1 1
13 34427 1 1 65 VAL HG21 H 32.812 6.405 8.172 1.00 . A A . 65 VAL HG21 1 1
13 34428 1 1 65 VAL HG22 H 34.519 6.847 8.212 1.00 . A A . 65 VAL HG22 1 1
13 34429 1 1 65 VAL HG23 H 33.628 6.628 9.718 1.00 . A A . 65 VAL HG23 1 1
13 34430 1 1 65 VAL N N 34.234 8.793 10.901 1.00 . A A . 65 VAL N 1 1
13 34431 1 1 65 VAL O O 32.951 11.200 10.257 1.00 . A A . 65 VAL O 1 1
13 34432 1 1 66 HIS C C 32.994 13.110 7.318 1.00 . A A . 66 HIS C 1 1
13 34433 1 1 66 HIS CA C 34.077 12.893 8.373 1.00 . A A . 66 HIS CA 1 1
13 34434 1 1 66 HIS CB C 35.343 13.657 7.984 1.00 . A A . 66 HIS CB 1 1
13 34435 1 1 66 HIS CD2 C 34.490 16.079 7.618 1.00 . A A . 66 HIS CD2 1 1
13 34436 1 1 66 HIS CE1 C 35.698 17.080 9.150 1.00 . A A . 66 HIS CE1 1 1
13 34437 1 1 66 HIS CG C 35.248 15.133 8.220 1.00 . A A . 66 HIS CG 1 1
13 34438 1 1 66 HIS H H 35.022 11.050 7.934 1.00 . A A . 66 HIS H 1 1
13 34439 1 1 66 HIS HA H 33.718 13.266 9.320 1.00 . A A . 66 HIS HA 1 1
13 34440 1 1 66 HIS HB2 H 36.173 13.282 8.563 1.00 . A A . 66 HIS HB2 1 1
13 34441 1 1 66 HIS HB3 H 35.542 13.501 6.934 1.00 . A A . 66 HIS HB3 1 1
13 34442 1 1 66 HIS HD1 H 36.643 15.378 9.779 1.00 . A A . 66 HIS HD1 1 1
13 34443 1 1 66 HIS HD2 H 33.781 15.920 6.818 1.00 . A A . 66 HIS HD2 1 1
13 34444 1 1 66 HIS HE1 H 36.127 17.839 9.786 1.00 . A A . 66 HIS HE1 1 1
13 34445 1 1 66 HIS N N 34.371 11.473 8.532 1.00 . A A . 66 HIS N 1 1
13 34446 1 1 66 HIS ND1 N 35.994 15.792 9.174 1.00 . A A . 66 HIS ND1 1 1
13 34447 1 1 66 HIS NE2 N 34.787 17.280 8.215 1.00 . A A . 66 HIS NE2 1 1
13 34448 1 1 66 HIS O O 32.917 12.374 6.334 1.00 . A A . 66 HIS O 1 1
13 34449 1 1 67 VAL C C 31.002 15.934 6.337 1.00 . A A . 67 VAL C 1 1
13 34450 1 1 67 VAL CA C 31.083 14.434 6.601 1.00 . A A . 67 VAL CA 1 1
13 34451 1 1 67 VAL CB C 29.723 13.943 7.131 1.00 . A A . 67 VAL CB 1 1
13 34452 1 1 67 VAL CG1 C 28.653 14.072 6.058 1.00 . A A . 67 VAL CG1 1 1
13 34453 1 1 67 VAL CG2 C 29.829 12.507 7.620 1.00 . A A . 67 VAL CG2 1 1
13 34454 1 1 67 VAL H H 32.272 14.672 8.335 1.00 . A A . 67 VAL H 1 1
13 34455 1 1 67 VAL HA H 31.288 13.925 5.671 1.00 . A A . 67 VAL HA 1 1
13 34456 1 1 67 VAL HB H 29.439 14.565 7.967 1.00 . A A . 67 VAL HB 1 1
13 34457 1 1 67 VAL HG11 H 27.755 13.568 6.383 1.00 . A A . 67 VAL HG11 1 1
13 34458 1 1 67 VAL HG12 H 28.440 15.116 5.886 1.00 . A A . 67 VAL HG12 1 1
13 34459 1 1 67 VAL HG13 H 29.007 13.622 5.142 1.00 . A A . 67 VAL HG13 1 1
13 34460 1 1 67 VAL HG21 H 30.220 11.886 6.828 1.00 . A A . 67 VAL HG21 1 1
13 34461 1 1 67 VAL HG22 H 30.493 12.464 8.472 1.00 . A A . 67 VAL HG22 1 1
13 34462 1 1 67 VAL HG23 H 28.850 12.150 7.907 1.00 . A A . 67 VAL HG23 1 1
13 34463 1 1 67 VAL N N 32.161 14.122 7.533 1.00 . A A . 67 VAL N 1 1
13 34464 1 1 67 VAL O O 31.128 16.744 7.254 1.00 . A A . 67 VAL O 1 1
13 34465 1 1 68 GLY C C 29.728 18.462 5.596 1.00 . A A . 68 GLY C 1 1
13 34466 1 1 68 GLY CA C 30.695 17.698 4.714 1.00 . A A . 68 GLY CA 1 1
13 34467 1 1 68 GLY H H 30.698 15.606 4.386 1.00 . A A . 68 GLY H 1 1
13 34468 1 1 68 GLY HA2 H 31.674 18.147 4.797 1.00 . A A . 68 GLY HA2 1 1
13 34469 1 1 68 GLY HA3 H 30.364 17.772 3.687 1.00 . A A . 68 GLY HA3 1 1
13 34470 1 1 68 GLY N N 30.790 16.297 5.076 1.00 . A A . 68 GLY N 1 1
13 34471 1 1 68 GLY O O 30.051 19.538 6.097 1.00 . A A . 68 GLY O 1 1
13 34472 1 1 69 GLY C C 26.126 18.119 6.266 1.00 . A A . 69 GLY C 1 1
13 34473 1 1 69 GLY CA C 27.536 18.554 6.611 1.00 . A A . 69 GLY CA 1 1
13 34474 1 1 69 GLY H H 28.334 17.044 5.360 1.00 . A A . 69 GLY H 1 1
13 34475 1 1 69 GLY HA2 H 27.731 18.316 7.648 1.00 . A A . 69 GLY HA2 1 1
13 34476 1 1 69 GLY HA3 H 27.614 19.623 6.478 1.00 . A A . 69 GLY HA3 1 1
13 34477 1 1 69 GLY N N 28.536 17.903 5.785 1.00 . A A . 69 GLY N 1 1
13 34478 1 1 69 GLY O O 25.919 17.032 5.726 1.00 . A A . 69 GLY O 1 1
13 34479 1 1 70 SER C C 23.563 18.260 4.843 1.00 . A A . 70 SER C 1 1
13 34480 1 1 70 SER CA C 23.754 18.663 6.301 1.00 . A A . 70 SER CA 1 1
13 34481 1 1 70 SER CB C 22.873 19.872 6.626 1.00 . A A . 70 SER CB 1 1
13 34482 1 1 70 SER H H 25.381 19.820 7.007 1.00 . A A . 70 SER H 1 1
13 34483 1 1 70 SER HA H 23.463 17.838 6.932 1.00 . A A . 70 SER HA 1 1
13 34484 1 1 70 SER HB2 H 21.916 19.529 6.988 1.00 . A A . 70 SER HB2 1 1
13 34485 1 1 70 SER HB3 H 23.353 20.469 7.388 1.00 . A A . 70 SER HB3 1 1
13 34486 1 1 70 SER HG H 22.038 20.244 4.894 1.00 . A A . 70 SER HG 1 1
13 34487 1 1 70 SER N N 25.152 18.968 6.578 1.00 . A A . 70 SER N 1 1
13 34488 1 1 70 SER O O 22.674 17.474 4.515 1.00 . A A . 70 SER O 1 1
13 34489 1 1 70 SER OG O 22.666 20.676 5.478 1.00 . A A . 70 SER OG 1 1
13 34490 1 1 71 ASP C C 24.370 16.992 2.310 1.00 . A A . 71 ASP C 1 1
13 34491 1 1 71 ASP CA C 24.333 18.499 2.546 1.00 . A A . 71 ASP CA 1 1
13 34492 1 1 71 ASP CB C 25.487 19.172 1.800 1.00 . A A . 71 ASP CB 1 1
13 34493 1 1 71 ASP CG C 25.363 19.032 0.295 1.00 . A A . 71 ASP CG 1 1
13 34494 1 1 71 ASP H H 25.094 19.422 4.292 1.00 . A A . 71 ASP H 1 1
13 34495 1 1 71 ASP HA H 23.399 18.887 2.172 1.00 . A A . 71 ASP HA 1 1
13 34496 1 1 71 ASP HB2 H 25.500 20.224 2.044 1.00 . A A . 71 ASP HB2 1 1
13 34497 1 1 71 ASP HB3 H 26.418 18.722 2.110 1.00 . A A . 71 ASP HB3 1 1
13 34498 1 1 71 ASP N N 24.406 18.802 3.971 1.00 . A A . 71 ASP N 1 1
13 34499 1 1 71 ASP O O 23.488 16.435 1.654 1.00 . A A . 71 ASP O 1 1
13 34500 1 1 71 ASP OD1 O 24.606 19.817 -0.314 1.00 . A A . 71 ASP OD1 1 1
13 34501 1 1 71 ASP OD2 O 26.023 18.138 -0.274 1.00 . A A . 71 ASP OD2 1 1
13 34502 1 1 72 ASP C C 24.673 14.148 3.699 1.00 . A A . 72 ASP C 1 1
13 34503 1 1 72 ASP CA C 25.543 14.896 2.694 1.00 . A A . 72 ASP CA 1 1
13 34504 1 1 72 ASP CB C 27.008 14.492 2.872 1.00 . A A . 72 ASP CB 1 1
13 34505 1 1 72 ASP CG C 27.358 13.230 2.110 1.00 . A A . 72 ASP CG 1 1
13 34506 1 1 72 ASP H H 26.063 16.837 3.358 1.00 . A A . 72 ASP H 1 1
13 34507 1 1 72 ASP HA H 25.227 14.632 1.695 1.00 . A A . 72 ASP HA 1 1
13 34508 1 1 72 ASP HB2 H 27.641 15.291 2.516 1.00 . A A . 72 ASP HB2 1 1
13 34509 1 1 72 ASP HB3 H 27.204 14.324 3.921 1.00 . A A . 72 ASP HB3 1 1
13 34510 1 1 72 ASP N N 25.393 16.338 2.847 1.00 . A A . 72 ASP N 1 1
13 34511 1 1 72 ASP O O 24.040 13.145 3.364 1.00 . A A . 72 ASP O 1 1
13 34512 1 1 72 ASP OD1 O 26.457 12.662 1.455 1.00 . A A . 72 ASP OD1 1 1
13 34513 1 1 72 ASP OD2 O 28.532 12.809 2.165 1.00 . A A . 72 ASP OD2 1 1
13 34514 1 1 73 LEU C C 22.405 13.821 5.534 1.00 . A A . 73 LEU C 1 1
13 34515 1 1 73 LEU CA C 23.848 14.023 5.986 1.00 . A A . 73 LEU CA 1 1
13 34516 1 1 73 LEU CB C 23.883 14.883 7.251 1.00 . A A . 73 LEU CB 1 1
13 34517 1 1 73 LEU CD1 C 24.097 13.586 9.385 1.00 . A A . 73 LEU CD1 1 1
13 34518 1 1 73 LEU CD2 C 22.428 15.440 9.214 1.00 . A A . 73 LEU CD2 1 1
13 34519 1 1 73 LEU CG C 23.138 14.324 8.463 1.00 . A A . 73 LEU CG 1 1
13 34520 1 1 73 LEU H H 25.166 15.446 5.137 1.00 . A A . 73 LEU H 1 1
13 34521 1 1 73 LEU HA H 24.284 13.059 6.204 1.00 . A A . 73 LEU HA 1 1
13 34522 1 1 73 LEU HB2 H 24.916 15.017 7.530 1.00 . A A . 73 LEU HB2 1 1
13 34523 1 1 73 LEU HB3 H 23.451 15.843 7.008 1.00 . A A . 73 LEU HB3 1 1
13 34524 1 1 73 LEU HD11 H 24.059 14.025 10.370 1.00 . A A . 73 LEU HD11 1 1
13 34525 1 1 73 LEU HD12 H 25.102 13.663 8.995 1.00 . A A . 73 LEU HD12 1 1
13 34526 1 1 73 LEU HD13 H 23.812 12.546 9.441 1.00 . A A . 73 LEU HD13 1 1
13 34527 1 1 73 LEU HD21 H 23.160 16.106 9.648 1.00 . A A . 73 LEU HD21 1 1
13 34528 1 1 73 LEU HD22 H 21.818 15.016 9.998 1.00 . A A . 73 LEU HD22 1 1
13 34529 1 1 73 LEU HD23 H 21.801 15.993 8.529 1.00 . A A . 73 LEU HD23 1 1
13 34530 1 1 73 LEU HG H 22.392 13.619 8.125 1.00 . A A . 73 LEU HG 1 1
13 34531 1 1 73 LEU N N 24.643 14.644 4.930 1.00 . A A . 73 LEU N 1 1
13 34532 1 1 73 LEU O O 21.732 12.890 5.974 1.00 . A A . 73 LEU O 1 1
13 34533 1 1 74 TYR C C 20.474 13.579 3.028 1.00 . A A . 74 TYR C 1 1
13 34534 1 1 74 TYR CA C 20.575 14.616 4.141 1.00 . A A . 74 TYR CA 1 1
13 34535 1 1 74 TYR CB C 20.119 15.983 3.625 1.00 . A A . 74 TYR CB 1 1
13 34536 1 1 74 TYR CD1 C 19.957 16.959 5.948 1.00 . A A . 74 TYR CD1 1 1
13 34537 1 1 74 TYR CD2 C 18.235 17.484 4.385 1.00 . A A . 74 TYR CD2 1 1
13 34538 1 1 74 TYR CE1 C 19.325 17.726 6.908 1.00 . A A . 74 TYR CE1 1 1
13 34539 1 1 74 TYR CE2 C 17.597 18.254 5.337 1.00 . A A . 74 TYR CE2 1 1
13 34540 1 1 74 TYR CG C 19.425 16.823 4.672 1.00 . A A . 74 TYR CG 1 1
13 34541 1 1 74 TYR CZ C 18.146 18.372 6.598 1.00 . A A . 74 TYR CZ 1 1
13 34542 1 1 74 TYR H H 22.524 15.419 4.340 1.00 . A A . 74 TYR H 1 1
13 34543 1 1 74 TYR HA H 19.932 14.318 4.957 1.00 . A A . 74 TYR HA 1 1
13 34544 1 1 74 TYR HB2 H 20.979 16.532 3.275 1.00 . A A . 74 TYR HB2 1 1
13 34545 1 1 74 TYR HB3 H 19.432 15.838 2.805 1.00 . A A . 74 TYR HB3 1 1
13 34546 1 1 74 TYR HD1 H 20.879 16.451 6.189 1.00 . A A . 74 TYR HD1 1 1
13 34547 1 1 74 TYR HD2 H 17.809 17.388 3.397 1.00 . A A . 74 TYR HD2 1 1
13 34548 1 1 74 TYR HE1 H 19.754 17.819 7.895 1.00 . A A . 74 TYR HE1 1 1
13 34549 1 1 74 TYR HE2 H 16.674 18.760 5.094 1.00 . A A . 74 TYR HE2 1 1
13 34550 1 1 74 TYR HH H 16.662 18.745 7.761 1.00 . A A . 74 TYR HH 1 1
13 34551 1 1 74 TYR N N 21.939 14.699 4.653 1.00 . A A . 74 TYR N 1 1
13 34552 1 1 74 TYR O O 19.481 12.858 2.925 1.00 . A A . 74 TYR O 1 1
13 34553 1 1 74 TYR OH O 17.513 19.138 7.550 1.00 . A A . 74 TYR OH 1 1
13 34554 1 1 75 ALA C C 21.374 11.128 1.592 1.00 . A A . 75 ALA C 1 1
13 34555 1 1 75 ALA CA C 21.535 12.560 1.090 1.00 . A A . 75 ALA CA 1 1
13 34556 1 1 75 ALA CB C 22.831 12.703 0.306 1.00 . A A . 75 ALA CB 1 1
13 34557 1 1 75 ALA H H 22.268 14.111 2.329 1.00 . A A . 75 ALA H 1 1
13 34558 1 1 75 ALA HA H 20.715 12.793 0.429 1.00 . A A . 75 ALA HA 1 1
13 34559 1 1 75 ALA HB1 H 23.071 11.760 -0.166 1.00 . A A . 75 ALA HB1 1 1
13 34560 1 1 75 ALA HB2 H 22.712 13.463 -0.452 1.00 . A A . 75 ALA HB2 1 1
13 34561 1 1 75 ALA HB3 H 23.629 12.983 0.976 1.00 . A A . 75 ALA HB3 1 1
13 34562 1 1 75 ALA N N 21.506 13.510 2.195 1.00 . A A . 75 ALA N 1 1
13 34563 1 1 75 ALA O O 20.474 10.407 1.161 1.00 . A A . 75 ALA O 1 1
13 34564 1 1 76 LEU C C 20.837 9.089 3.677 1.00 . A A . 76 LEU C 1 1
13 34565 1 1 76 LEU CA C 22.205 9.379 3.066 1.00 . A A . 76 LEU CA 1 1
13 34566 1 1 76 LEU CB C 23.294 9.210 4.126 1.00 . A A . 76 LEU CB 1 1
13 34567 1 1 76 LEU CD1 C 25.671 9.504 4.867 1.00 . A A . 76 LEU CD1 1 1
13 34568 1 1 76 LEU CD2 C 25.178 8.576 2.596 1.00 . A A . 76 LEU CD2 1 1
13 34569 1 1 76 LEU CG C 24.720 9.542 3.681 1.00 . A A . 76 LEU CG 1 1
13 34570 1 1 76 LEU H H 22.944 11.346 2.810 1.00 . A A . 76 LEU H 1 1
13 34571 1 1 76 LEU HA H 22.382 8.679 2.264 1.00 . A A . 76 LEU HA 1 1
13 34572 1 1 76 LEU HB2 H 23.050 9.851 4.958 1.00 . A A . 76 LEU HB2 1 1
13 34573 1 1 76 LEU HB3 H 23.281 8.179 4.452 1.00 . A A . 76 LEU HB3 1 1
13 34574 1 1 76 LEU HD11 H 25.337 8.759 5.573 1.00 . A A . 76 LEU HD11 1 1
13 34575 1 1 76 LEU HD12 H 25.688 10.472 5.346 1.00 . A A . 76 LEU HD12 1 1
13 34576 1 1 76 LEU HD13 H 26.664 9.255 4.524 1.00 . A A . 76 LEU HD13 1 1
13 34577 1 1 76 LEU HD21 H 24.515 7.726 2.569 1.00 . A A . 76 LEU HD21 1 1
13 34578 1 1 76 LEU HD22 H 26.183 8.243 2.812 1.00 . A A . 76 LEU HD22 1 1
13 34579 1 1 76 LEU HD23 H 25.162 9.078 1.640 1.00 . A A . 76 LEU HD23 1 1
13 34580 1 1 76 LEU HG H 24.739 10.541 3.270 1.00 . A A . 76 LEU HG 1 1
13 34581 1 1 76 LEU N N 22.250 10.725 2.505 1.00 . A A . 76 LEU N 1 1
13 34582 1 1 76 LEU O O 20.289 8.001 3.506 1.00 . A A . 76 LEU O 1 1
13 34583 1 1 77 GLU C C 17.910 9.615 3.986 1.00 . A A . 77 GLU C 1 1
13 34584 1 1 77 GLU CA C 18.987 9.920 5.022 1.00 . A A . 77 GLU CA 1 1
13 34585 1 1 77 GLU CB C 18.622 11.191 5.795 1.00 . A A . 77 GLU CB 1 1
13 34586 1 1 77 GLU CD C 20.079 10.895 7.837 1.00 . A A . 77 GLU CD 1 1
13 34587 1 1 77 GLU CG C 18.664 11.019 7.303 1.00 . A A . 77 GLU CG 1 1
13 34588 1 1 77 GLU H H 20.778 10.916 4.488 1.00 . A A . 77 GLU H 1 1
13 34589 1 1 77 GLU HA H 19.049 9.095 5.714 1.00 . A A . 77 GLU HA 1 1
13 34590 1 1 77 GLU HB2 H 19.312 11.974 5.521 1.00 . A A . 77 GLU HB2 1 1
13 34591 1 1 77 GLU HB3 H 17.622 11.491 5.516 1.00 . A A . 77 GLU HB3 1 1
13 34592 1 1 77 GLU HG2 H 18.196 11.875 7.763 1.00 . A A . 77 GLU HG2 1 1
13 34593 1 1 77 GLU HG3 H 18.116 10.127 7.566 1.00 . A A . 77 GLU HG3 1 1
13 34594 1 1 77 GLU N N 20.292 10.071 4.389 1.00 . A A . 77 GLU N 1 1
13 34595 1 1 77 GLU O O 16.928 8.933 4.278 1.00 . A A . 77 GLU O 1 1
13 34596 1 1 77 GLU OE1 O 20.957 10.424 7.085 1.00 . A A . 77 GLU OE1 1 1
13 34597 1 1 77 GLU OE2 O 20.305 11.271 9.007 1.00 . A A . 77 GLU OE2 1 1
13 34598 1 1 78 ASP C C 17.345 8.530 1.064 1.00 . A A . 78 ASP C 1 1
13 34599 1 1 78 ASP CA C 17.148 9.905 1.693 1.00 . A A . 78 ASP CA 1 1
13 34600 1 1 78 ASP CB C 17.295 10.993 0.626 1.00 . A A . 78 ASP CB 1 1
13 34601 1 1 78 ASP CG C 16.419 12.197 0.904 1.00 . A A . 78 ASP CG 1 1
13 34602 1 1 78 ASP H H 18.905 10.659 2.602 1.00 . A A . 78 ASP H 1 1
13 34603 1 1 78 ASP HA H 16.155 9.957 2.111 1.00 . A A . 78 ASP HA 1 1
13 34604 1 1 78 ASP HB2 H 18.325 11.319 0.594 1.00 . A A . 78 ASP HB2 1 1
13 34605 1 1 78 ASP HB3 H 17.021 10.583 -0.335 1.00 . A A . 78 ASP HB3 1 1
13 34606 1 1 78 ASP N N 18.102 10.125 2.773 1.00 . A A . 78 ASP N 1 1
13 34607 1 1 78 ASP O O 16.378 7.833 0.758 1.00 . A A . 78 ASP O 1 1
13 34608 1 1 78 ASP OD1 O 16.315 12.596 2.082 1.00 . A A . 78 ASP OD1 1 1
13 34609 1 1 78 ASP OD2 O 15.836 12.742 -0.058 1.00 . A A . 78 ASP OD2 1 1
13 34610 1 1 79 GLU C C 18.587 5.715 1.237 1.00 . A A . 79 GLU C 1 1
13 34611 1 1 79 GLU CA C 18.925 6.853 0.281 1.00 . A A . 79 GLU CA 1 1
13 34612 1 1 79 GLU CB C 20.408 6.794 -0.093 1.00 . A A . 79 GLU CB 1 1
13 34613 1 1 79 GLU CD C 20.412 7.668 -2.464 1.00 . A A . 79 GLU CD 1 1
13 34614 1 1 79 GLU CG C 20.844 7.908 -1.031 1.00 . A A . 79 GLU CG 1 1
13 34615 1 1 79 GLU H H 19.332 8.745 1.139 1.00 . A A . 79 GLU H 1 1
13 34616 1 1 79 GLU HA H 18.333 6.743 -0.616 1.00 . A A . 79 GLU HA 1 1
13 34617 1 1 79 GLU HB2 H 20.997 6.859 0.809 1.00 . A A . 79 GLU HB2 1 1
13 34618 1 1 79 GLU HB3 H 20.607 5.849 -0.577 1.00 . A A . 79 GLU HB3 1 1
13 34619 1 1 79 GLU HG2 H 20.410 8.836 -0.692 1.00 . A A . 79 GLU HG2 1 1
13 34620 1 1 79 GLU HG3 H 21.920 7.984 -1.003 1.00 . A A . 79 GLU HG3 1 1
13 34621 1 1 79 GLU N N 18.603 8.146 0.874 1.00 . A A . 79 GLU N 1 1
13 34622 1 1 79 GLU O O 18.255 4.609 0.812 1.00 . A A . 79 GLU O 1 1
13 34623 1 1 79 GLU OE1 O 21.101 6.901 -3.170 1.00 . A A . 79 GLU OE1 1 1
13 34624 1 1 79 GLU OE2 O 19.386 8.243 -2.880 1.00 . A A . 79 GLU OE2 1 1
13 34625 1 1 80 GLY C C 19.614 4.472 4.232 1.00 . A A . 80 GLY C 1 1
13 34626 1 1 80 GLY CA C 18.371 4.985 3.533 1.00 . A A . 80 GLY CA 1 1
13 34627 1 1 80 GLY H H 18.940 6.894 2.817 1.00 . A A . 80 GLY H 1 1
13 34628 1 1 80 GLY HA2 H 17.705 5.409 4.270 1.00 . A A . 80 GLY HA2 1 1
13 34629 1 1 80 GLY HA3 H 17.876 4.154 3.050 1.00 . A A . 80 GLY HA3 1 1
13 34630 1 1 80 GLY N N 18.671 5.995 2.536 1.00 . A A . 80 GLY N 1 1
13 34631 1 1 80 GLY O O 19.689 3.301 4.604 1.00 . A A . 80 GLY O 1 1
13 34632 1 1 81 LYS C C 22.030 5.767 6.361 1.00 . A A . 81 LYS C 1 1
13 34633 1 1 81 LYS CA C 21.844 4.982 5.067 1.00 . A A . 81 LYS CA 1 1
13 34634 1 1 81 LYS CB C 23.030 5.230 4.133 1.00 . A A . 81 LYS CB 1 1
13 34635 1 1 81 LYS CD C 23.796 5.060 1.746 1.00 . A A . 81 LYS CD 1 1
13 34636 1 1 81 LYS CE C 23.526 4.407 0.399 1.00 . A A . 81 LYS CE 1 1
13 34637 1 1 81 LYS CG C 22.975 4.416 2.852 1.00 . A A . 81 LYS CG 1 1
13 34638 1 1 81 LYS H H 20.477 6.271 4.091 1.00 . A A . 81 LYS H 1 1
13 34639 1 1 81 LYS HA H 21.795 3.929 5.303 1.00 . A A . 81 LYS HA 1 1
13 34640 1 1 81 LYS HB2 H 23.052 6.277 3.869 1.00 . A A . 81 LYS HB2 1 1
13 34641 1 1 81 LYS HB3 H 23.942 4.979 4.654 1.00 . A A . 81 LYS HB3 1 1
13 34642 1 1 81 LYS HD2 H 23.541 6.107 1.684 1.00 . A A . 81 LYS HD2 1 1
13 34643 1 1 81 LYS HD3 H 24.845 4.957 1.983 1.00 . A A . 81 LYS HD3 1 1
13 34644 1 1 81 LYS HE2 H 23.603 3.337 0.511 1.00 . A A . 81 LYS HE2 1 1
13 34645 1 1 81 LYS HE3 H 22.527 4.666 0.083 1.00 . A A . 81 LYS HE3 1 1
13 34646 1 1 81 LYS HG2 H 23.364 3.428 3.045 1.00 . A A . 81 LYS HG2 1 1
13 34647 1 1 81 LYS HG3 H 21.947 4.343 2.526 1.00 . A A . 81 LYS HG3 1 1
13 34648 1 1 81 LYS HZ1 H 24.916 5.766 -0.363 1.00 . A A . 81 LYS HZ1 1 1
13 34649 1 1 81 LYS HZ2 H 24.012 4.974 -1.552 1.00 . A A . 81 LYS HZ2 1 1
13 34650 1 1 81 LYS HZ3 H 25.254 4.154 -0.749 1.00 . A A . 81 LYS HZ3 1 1
13 34651 1 1 81 LYS N N 20.596 5.351 4.409 1.00 . A A . 81 LYS N 1 1
13 34652 1 1 81 LYS NZ N 24.495 4.857 -0.638 1.00 . A A . 81 LYS NZ 1 1
13 34653 1 1 81 LYS O O 23.156 6.043 6.776 1.00 . A A . 81 LYS O 1 1
13 34654 1 1 82 LEU C C 21.065 5.941 9.442 1.00 . A A . 82 LEU C 1 1
13 34655 1 1 82 LEU CA C 20.959 6.879 8.244 1.00 . A A . 82 LEU CA 1 1
13 34656 1 1 82 LEU CB C 19.711 7.753 8.374 1.00 . A A . 82 LEU CB 1 1
13 34657 1 1 82 LEU CD1 C 18.076 6.941 10.091 1.00 . A A . 82 LEU CD1 1 1
13 34658 1 1 82 LEU CD2 C 17.260 7.691 7.850 1.00 . A A . 82 LEU CD2 1 1
13 34659 1 1 82 LEU CG C 18.393 7.013 8.607 1.00 . A A . 82 LEU CG 1 1
13 34660 1 1 82 LEU H H 20.050 5.878 6.616 1.00 . A A . 82 LEU H 1 1
13 34661 1 1 82 LEU HA H 21.833 7.513 8.220 1.00 . A A . 82 LEU HA 1 1
13 34662 1 1 82 LEU HB2 H 19.863 8.425 9.207 1.00 . A A . 82 LEU HB2 1 1
13 34663 1 1 82 LEU HB3 H 19.614 8.329 7.465 1.00 . A A . 82 LEU HB3 1 1
13 34664 1 1 82 LEU HD11 H 18.154 7.926 10.526 1.00 . A A . 82 LEU HD11 1 1
13 34665 1 1 82 LEU HD12 H 18.776 6.277 10.578 1.00 . A A . 82 LEU HD12 1 1
13 34666 1 1 82 LEU HD13 H 17.072 6.567 10.227 1.00 . A A . 82 LEU HD13 1 1
13 34667 1 1 82 LEU HD21 H 16.736 8.363 8.513 1.00 . A A . 82 LEU HD21 1 1
13 34668 1 1 82 LEU HD22 H 16.576 6.941 7.481 1.00 . A A . 82 LEU HD22 1 1
13 34669 1 1 82 LEU HD23 H 17.666 8.249 7.019 1.00 . A A . 82 LEU HD23 1 1
13 34670 1 1 82 LEU HG H 18.486 6.002 8.236 1.00 . A A . 82 LEU HG 1 1
13 34671 1 1 82 LEU N N 20.918 6.125 6.995 1.00 . A A . 82 LEU N 1 1
13 34672 1 1 82 LEU O O 21.763 6.235 10.413 1.00 . A A . 82 LEU O 1 1
13 34673 1 1 83 ASP C C 21.820 3.436 10.795 1.00 . A A . 83 ASP C 1 1
13 34674 1 1 83 ASP CA C 20.389 3.829 10.444 1.00 . A A . 83 ASP CA 1 1
13 34675 1 1 83 ASP CB C 19.589 2.588 10.044 1.00 . A A . 83 ASP CB 1 1
13 34676 1 1 83 ASP CG C 18.285 2.938 9.353 1.00 . A A . 83 ASP CG 1 1
13 34677 1 1 83 ASP H H 19.832 4.634 8.566 1.00 . A A . 83 ASP H 1 1
13 34678 1 1 83 ASP HA H 19.930 4.278 11.310 1.00 . A A . 83 ASP HA 1 1
13 34679 1 1 83 ASP HB2 H 20.181 1.987 9.370 1.00 . A A . 83 ASP HB2 1 1
13 34680 1 1 83 ASP HB3 H 19.364 2.013 10.930 1.00 . A A . 83 ASP HB3 1 1
13 34681 1 1 83 ASP N N 20.370 4.812 9.367 1.00 . A A . 83 ASP N 1 1
13 34682 1 1 83 ASP O O 22.263 3.616 11.929 1.00 . A A . 83 ASP O 1 1
13 34683 1 1 83 ASP OD1 O 18.306 3.172 8.126 1.00 . A A . 83 ASP OD1 1 1
13 34684 1 1 83 ASP OD2 O 17.242 2.976 10.039 1.00 . A A . 83 ASP OD2 1 1
13 34685 1 1 84 SER C C 24.820 3.672 10.289 1.00 . A A . 84 SER C 1 1
13 34686 1 1 84 SER CA C 23.918 2.470 10.022 1.00 . A A . 84 SER CA 1 1
13 34687 1 1 84 SER CB C 24.424 1.697 8.804 1.00 . A A . 84 SER CB 1 1
13 34688 1 1 84 SER H H 22.129 2.777 8.933 1.00 . A A . 84 SER H 1 1
13 34689 1 1 84 SER HA H 23.938 1.821 10.885 1.00 . A A . 84 SER HA 1 1
13 34690 1 1 84 SER HB2 H 23.972 2.101 7.911 1.00 . A A . 84 SER HB2 1 1
13 34691 1 1 84 SER HB3 H 25.497 1.796 8.739 1.00 . A A . 84 SER HB3 1 1
13 34692 1 1 84 SER HG H 23.165 0.229 9.113 1.00 . A A . 84 SER HG 1 1
13 34693 1 1 84 SER N N 22.538 2.895 9.815 1.00 . A A . 84 SER N 1 1
13 34694 1 1 84 SER O O 25.860 3.549 10.940 1.00 . A A . 84 SER O 1 1
13 34695 1 1 84 SER OG O 24.096 0.322 8.899 1.00 . A A . 84 SER OG 1 1
13 34696 1 1 85 LEU C C 25.160 6.505 11.421 1.00 . A A . 85 LEU C 1 1
13 34697 1 1 85 LEU CA C 25.189 6.055 9.964 1.00 . A A . 85 LEU CA 1 1
13 34698 1 1 85 LEU CB C 24.642 7.165 9.065 1.00 . A A . 85 LEU CB 1 1
13 34699 1 1 85 LEU CD1 C 25.299 9.383 8.097 1.00 . A A . 85 LEU CD1 1 1
13 34700 1 1 85 LEU CD2 C 24.149 9.280 10.316 1.00 . A A . 85 LEU CD2 1 1
13 34701 1 1 85 LEU CG C 25.123 8.582 9.378 1.00 . A A . 85 LEU CG 1 1
13 34702 1 1 85 LEU H H 23.581 4.866 9.273 1.00 . A A . 85 LEU H 1 1
13 34703 1 1 85 LEU HA H 26.212 5.847 9.684 1.00 . A A . 85 LEU HA 1 1
13 34704 1 1 85 LEU HB2 H 24.927 6.937 8.048 1.00 . A A . 85 LEU HB2 1 1
13 34705 1 1 85 LEU HB3 H 23.564 7.155 9.145 1.00 . A A . 85 LEU HB3 1 1
13 34706 1 1 85 LEU HD11 H 24.450 9.219 7.451 1.00 . A A . 85 LEU HD11 1 1
13 34707 1 1 85 LEU HD12 H 26.202 9.064 7.596 1.00 . A A . 85 LEU HD12 1 1
13 34708 1 1 85 LEU HD13 H 25.373 10.433 8.337 1.00 . A A . 85 LEU HD13 1 1
13 34709 1 1 85 LEU HD21 H 24.080 10.324 10.050 1.00 . A A . 85 LEU HD21 1 1
13 34710 1 1 85 LEU HD22 H 24.501 9.190 11.333 1.00 . A A . 85 LEU HD22 1 1
13 34711 1 1 85 LEU HD23 H 23.175 8.822 10.230 1.00 . A A . 85 LEU HD23 1 1
13 34712 1 1 85 LEU HG H 26.083 8.528 9.874 1.00 . A A . 85 LEU HG 1 1
13 34713 1 1 85 LEU N N 24.417 4.831 9.781 1.00 . A A . 85 LEU N 1 1
13 34714 1 1 85 LEU O O 26.179 6.920 11.975 1.00 . A A . 85 LEU O 1 1
13 34715 1 1 86 LEU C C 24.085 5.637 14.367 1.00 . A A . 86 LEU C 1 1
13 34716 1 1 86 LEU CA C 23.826 6.815 13.433 1.00 . A A . 86 LEU CA 1 1
13 34717 1 1 86 LEU CB C 22.418 7.367 13.666 1.00 . A A . 86 LEU CB 1 1
13 34718 1 1 86 LEU CD1 C 20.998 5.570 14.686 1.00 . A A . 86 LEU CD1 1 1
13 34719 1 1 86 LEU CD2 C 20.012 7.134 13.002 1.00 . A A . 86 LEU CD2 1 1
13 34720 1 1 86 LEU CG C 21.266 6.388 13.433 1.00 . A A . 86 LEU CG 1 1
13 34721 1 1 86 LEU H H 23.211 6.080 11.546 1.00 . A A . 86 LEU H 1 1
13 34722 1 1 86 LEU HA H 24.547 7.591 13.642 1.00 . A A . 86 LEU HA 1 1
13 34723 1 1 86 LEU HB2 H 22.362 7.705 14.690 1.00 . A A . 86 LEU HB2 1 1
13 34724 1 1 86 LEU HB3 H 22.279 8.208 13.003 1.00 . A A . 86 LEU HB3 1 1
13 34725 1 1 86 LEU HD11 H 21.201 4.529 14.487 1.00 . A A . 86 LEU HD11 1 1
13 34726 1 1 86 LEU HD12 H 19.964 5.686 14.978 1.00 . A A . 86 LEU HD12 1 1
13 34727 1 1 86 LEU HD13 H 21.636 5.916 15.486 1.00 . A A . 86 LEU HD13 1 1
13 34728 1 1 86 LEU HD21 H 20.190 7.620 12.053 1.00 . A A . 86 LEU HD21 1 1
13 34729 1 1 86 LEU HD22 H 19.763 7.878 13.744 1.00 . A A . 86 LEU HD22 1 1
13 34730 1 1 86 LEU HD23 H 19.195 6.436 12.902 1.00 . A A . 86 LEU HD23 1 1
13 34731 1 1 86 LEU HG H 21.538 5.704 12.641 1.00 . A A . 86 LEU HG 1 1
13 34732 1 1 86 LEU N N 23.987 6.419 12.039 1.00 . A A . 86 LEU N 1 1
13 34733 1 1 86 LEU O O 24.270 5.816 15.571 1.00 . A A . 86 LEU O 1 1
13 34734 1 1 87 LYS C C 25.825 2.894 14.632 1.00 . A A . 87 LYS C 1 1
13 34735 1 1 87 LYS CA C 24.336 3.226 14.585 1.00 . A A . 87 LYS CA 1 1
13 34736 1 1 87 LYS CB C 23.560 2.048 13.991 1.00 . A A . 87 LYS CB 1 1
13 34737 1 1 87 LYS CD C 22.789 0.940 16.110 1.00 . A A . 87 LYS CD 1 1
13 34738 1 1 87 LYS CE C 23.661 1.290 17.306 1.00 . A A . 87 LYS CE 1 1
13 34739 1 1 87 LYS CG C 23.616 0.792 14.844 1.00 . A A . 87 LYS CG 1 1
13 34740 1 1 87 LYS H H 23.942 4.356 12.839 1.00 . A A . 87 LYS H 1 1
13 34741 1 1 87 LYS HA H 23.988 3.406 15.590 1.00 . A A . 87 LYS HA 1 1
13 34742 1 1 87 LYS HB2 H 22.525 2.335 13.877 1.00 . A A . 87 LYS HB2 1 1
13 34743 1 1 87 LYS HB3 H 23.970 1.816 13.019 1.00 . A A . 87 LYS HB3 1 1
13 34744 1 1 87 LYS HD2 H 22.063 1.726 15.967 1.00 . A A . 87 LYS HD2 1 1
13 34745 1 1 87 LYS HD3 H 22.279 0.007 16.308 1.00 . A A . 87 LYS HD3 1 1
13 34746 1 1 87 LYS HE2 H 24.478 1.912 16.971 1.00 . A A . 87 LYS HE2 1 1
13 34747 1 1 87 LYS HE3 H 23.064 1.836 18.021 1.00 . A A . 87 LYS HE3 1 1
13 34748 1 1 87 LYS HG2 H 23.231 -0.038 14.271 1.00 . A A . 87 LYS HG2 1 1
13 34749 1 1 87 LYS HG3 H 24.643 0.597 15.115 1.00 . A A . 87 LYS HG3 1 1
13 34750 1 1 87 LYS HZ1 H 24.503 0.295 18.937 1.00 . A A . 87 LYS HZ1 1 1
13 34751 1 1 87 LYS HZ2 H 25.043 -0.270 17.438 1.00 . A A . 87 LYS HZ2 1 1
13 34752 1 1 87 LYS HZ3 H 23.496 -0.678 17.989 1.00 . A A . 87 LYS HZ3 1 1
13 34753 1 1 87 LYS N N 24.096 4.434 13.804 1.00 . A A . 87 LYS N 1 1
13 34754 1 1 87 LYS NZ N 24.215 0.075 17.964 1.00 . A A . 87 LYS NZ 1 1
13 34755 1 1 87 LYS O O 26.299 2.252 15.568 1.00 . A A . 87 LYS O 1 1
13 34756 1 1 88 THR C C 28.721 4.266 12.899 1.00 . A A . 88 THR C 1 1
13 34757 1 1 88 THR CA C 27.993 3.092 13.543 1.00 . A A . 88 THR CA 1 1
13 34758 1 1 88 THR CB C 28.300 1.811 12.742 1.00 . A A . 88 THR CB 1 1
13 34759 1 1 88 THR CG2 C 27.610 0.607 13.364 1.00 . A A . 88 THR CG2 1 1
13 34760 1 1 88 THR H H 26.123 3.847 12.899 1.00 . A A . 88 THR H 1 1
13 34761 1 1 88 THR HA H 28.361 2.959 14.549 1.00 . A A . 88 THR HA 1 1
13 34762 1 1 88 THR HB H 29.367 1.643 12.759 1.00 . A A . 88 THR HB 1 1
13 34763 1 1 88 THR HG1 H 28.541 1.611 10.796 1.00 . A A . 88 THR HG1 1 1
13 34764 1 1 88 THR HG21 H 27.952 -0.295 12.879 1.00 . A A . 88 THR HG21 1 1
13 34765 1 1 88 THR HG22 H 26.542 0.699 13.240 1.00 . A A . 88 THR HG22 1 1
13 34766 1 1 88 THR HG23 H 27.848 0.559 14.416 1.00 . A A . 88 THR HG23 1 1
13 34767 1 1 88 THR N N 26.558 3.339 13.615 1.00 . A A . 88 THR N 1 1
13 34768 1 1 88 THR O O 29.676 4.799 13.463 1.00 . A A . 88 THR O 1 1
13 34769 1 1 88 THR OG1 O 27.871 1.965 11.385 1.00 . A A . 88 THR OG1 1 1
13 34770 1 1 89 GLY C C 30.063 5.339 10.169 1.00 . A A . 89 GLY C 1 1
13 34771 1 1 89 GLY CA C 28.885 5.774 11.017 1.00 . A A . 89 GLY CA 1 1
13 34772 1 1 89 GLY H H 27.499 4.201 11.315 1.00 . A A . 89 GLY H 1 1
13 34773 1 1 89 GLY HA2 H 28.148 6.241 10.380 1.00 . A A . 89 GLY HA2 1 1
13 34774 1 1 89 GLY HA3 H 29.228 6.497 11.744 1.00 . A A . 89 GLY HA3 1 1
13 34775 1 1 89 GLY N N 28.264 4.665 11.716 1.00 . A A . 89 GLY N 1 1
13 34776 1 1 89 GLY O O 31.094 6.012 10.130 1.00 . A A . 89 GLY O 1 1
13 34777 1 1 90 LYS C C 30.771 4.115 7.186 1.00 . A A . 90 LYS C 1 1
13 34778 1 1 90 LYS CA C 30.972 3.682 8.634 1.00 . A A . 90 LYS CA 1 1
13 34779 1 1 90 LYS CB C 31.013 2.155 8.719 1.00 . A A . 90 LYS CB 1 1
13 34780 1 1 90 LYS CD C 32.344 0.069 8.289 1.00 . A A . 90 LYS CD 1 1
13 34781 1 1 90 LYS CE C 32.358 -0.694 9.605 1.00 . A A . 90 LYS CE 1 1
13 34782 1 1 90 LYS CG C 32.400 1.570 8.514 1.00 . A A . 90 LYS CG 1 1
13 34783 1 1 90 LYS H H 29.067 3.717 9.557 1.00 . A A . 90 LYS H 1 1
13 34784 1 1 90 LYS HA H 31.912 4.078 8.989 1.00 . A A . 90 LYS HA 1 1
13 34785 1 1 90 LYS HB2 H 30.657 1.851 9.693 1.00 . A A . 90 LYS HB2 1 1
13 34786 1 1 90 LYS HB3 H 30.357 1.746 7.963 1.00 . A A . 90 LYS HB3 1 1
13 34787 1 1 90 LYS HD2 H 31.437 -0.173 7.755 1.00 . A A . 90 LYS HD2 1 1
13 34788 1 1 90 LYS HD3 H 33.200 -0.230 7.700 1.00 . A A . 90 LYS HD3 1 1
13 34789 1 1 90 LYS HE2 H 32.840 -1.646 9.449 1.00 . A A . 90 LYS HE2 1 1
13 34790 1 1 90 LYS HE3 H 32.917 -0.122 10.330 1.00 . A A . 90 LYS HE3 1 1
13 34791 1 1 90 LYS HG2 H 32.853 2.036 7.652 1.00 . A A . 90 LYS HG2 1 1
13 34792 1 1 90 LYS HG3 H 32.998 1.772 9.390 1.00 . A A . 90 LYS HG3 1 1
13 34793 1 1 90 LYS HZ1 H 30.306 -0.981 9.337 1.00 . A A . 90 LYS HZ1 1 1
13 34794 1 1 90 LYS HZ2 H 30.701 -0.147 10.754 1.00 . A A . 90 LYS HZ2 1 1
13 34795 1 1 90 LYS HZ3 H 30.947 -1.818 10.660 1.00 . A A . 90 LYS HZ3 1 1
13 34796 1 1 90 LYS N N 29.913 4.208 9.487 1.00 . A A . 90 LYS N 1 1
13 34797 1 1 90 LYS NZ N 30.981 -0.927 10.125 1.00 . A A . 90 LYS NZ 1 1
13 34798 1 1 90 LYS O O 29.652 4.101 6.673 1.00 . A A . 90 LYS O 1 1
13 34799 1 1 91 LEU C C 31.715 3.740 4.198 1.00 . A A . 91 LEU C 1 1
13 34800 1 1 91 LEU CA C 31.805 4.936 5.141 1.00 . A A . 91 LEU CA 1 1
13 34801 1 1 91 LEU CB C 33.036 5.777 4.798 1.00 . A A . 91 LEU CB 1 1
13 34802 1 1 91 LEU CD1 C 34.828 4.349 3.784 1.00 . A A . 91 LEU CD1 1 1
13 34803 1 1 91 LEU CD2 C 35.438 6.143 5.419 1.00 . A A . 91 LEU CD2 1 1
13 34804 1 1 91 LEU CG C 34.392 5.108 5.028 1.00 . A A . 91 LEU CG 1 1
13 34805 1 1 91 LEU H H 32.725 4.490 6.993 1.00 . A A . 91 LEU H 1 1
13 34806 1 1 91 LEU HA H 30.920 5.543 5.019 1.00 . A A . 91 LEU HA 1 1
13 34807 1 1 91 LEU HB2 H 32.973 6.049 3.757 1.00 . A A . 91 LEU HB2 1 1
13 34808 1 1 91 LEU HB3 H 33.002 6.673 5.403 1.00 . A A . 91 LEU HB3 1 1
13 34809 1 1 91 LEU HD11 H 35.907 4.309 3.748 1.00 . A A . 91 LEU HD11 1 1
13 34810 1 1 91 LEU HD12 H 34.457 4.854 2.906 1.00 . A A . 91 LEU HD12 1 1
13 34811 1 1 91 LEU HD13 H 34.431 3.345 3.818 1.00 . A A . 91 LEU HD13 1 1
13 34812 1 1 91 LEU HD21 H 36.345 5.639 5.720 1.00 . A A . 91 LEU HD21 1 1
13 34813 1 1 91 LEU HD22 H 35.066 6.737 6.241 1.00 . A A . 91 LEU HD22 1 1
13 34814 1 1 91 LEU HD23 H 35.644 6.782 4.574 1.00 . A A . 91 LEU HD23 1 1
13 34815 1 1 91 LEU HG H 34.303 4.398 5.838 1.00 . A A . 91 LEU HG 1 1
13 34816 1 1 91 LEU N N 31.862 4.501 6.532 1.00 . A A . 91 LEU N 1 1
13 34817 1 1 91 LEU O O 31.196 3.851 3.087 1.00 . A A . 91 LEU O 1 1
13 34818 1 1 92 ILE C C 30.612 1.059 3.421 1.00 . A A . 92 ILE C 1 1
13 34819 1 1 92 ILE CA C 32.055 1.342 3.812 1.00 . A A . 92 ILE CA 1 1
13 34820 1 1 92 ILE CB C 32.637 0.095 4.543 1.00 . A A . 92 ILE CB 1 1
13 34821 1 1 92 ILE CD1 C 35.153 0.413 3.878 1.00 . A A . 92 ILE CD1 1 1
13 34822 1 1 92 ILE CG1 C 34.100 0.316 4.984 1.00 . A A . 92 ILE CG1 1 1
13 34823 1 1 92 ILE CG2 C 32.524 -1.174 3.665 1.00 . A A . 92 ILE CG2 1 1
13 34824 1 1 92 ILE H H 32.448 2.471 5.591 1.00 . A A . 92 ILE H 1 1
13 34825 1 1 92 ILE HA H 32.619 1.516 2.898 1.00 . A A . 92 ILE HA 1 1
13 34826 1 1 92 ILE HB H 32.037 -0.067 5.437 1.00 . A A . 92 ILE HB 1 1
13 34827 1 1 92 ILE HD11 H 36.116 0.652 4.324 1.00 . A A . 92 ILE HD11 1 1
13 34828 1 1 92 ILE HD12 H 35.241 -0.539 3.356 1.00 . A A . 92 ILE HD12 1 1
13 34829 1 1 92 ILE HD13 H 34.887 1.194 3.168 1.00 . A A . 92 ILE HD13 1 1
13 34830 1 1 92 ILE HG12 H 34.156 1.217 5.594 1.00 . A A . 92 ILE HG12 1 1
13 34831 1 1 92 ILE HG13 H 34.380 -0.523 5.622 1.00 . A A . 92 ILE HG13 1 1
13 34832 1 1 92 ILE HG21 H 31.476 -1.460 3.563 1.00 . A A . 92 ILE HG21 1 1
13 34833 1 1 92 ILE HG22 H 32.937 -0.991 2.670 1.00 . A A . 92 ILE HG22 1 1
13 34834 1 1 92 ILE HG23 H 33.062 -2.000 4.128 1.00 . A A . 92 ILE HG23 1 1
13 34835 1 1 92 ILE N N 32.108 2.552 4.648 1.00 . A A . 92 ILE N 1 1
13 34836 1 1 92 ILE O O 29.750 1.111 4.316 1.00 . A A . 92 ILE O 1 1
13 34837 1 1 92 ILE OXT O 30.338 0.807 2.229 1.00 . A A . 92 ILE OXT 1 1
13 34838 2 1 1 GLY C C 29.442 73.010 7.236 1.00 . B B . 1 GLY C 1 1
13 34839 2 1 1 GLY CA C 29.893 72.760 8.661 1.00 . B B . 1 GLY CA 1 1
13 34840 2 1 1 GLY H1 H 28.121 73.528 9.455 1.00 . B B . 1 GLY H1 1 1
13 34841 2 1 1 GLY H2 H 29.267 73.262 10.589 1.00 . B B . 1 GLY H2 1 1
13 34842 2 1 1 GLY H3 H 29.233 74.466 9.728 1.00 . B B . 1 GLY H3 1 1
13 34843 2 1 1 GLY HA2 H 30.928 73.051 8.757 1.00 . B B . 1 GLY HA2 1 1
13 34844 2 1 1 GLY HA3 H 29.805 71.704 8.875 1.00 . B B . 1 GLY HA3 1 1
13 34845 2 1 1 GLY N N 29.105 73.498 9.630 1.00 . B B . 1 GLY N 1 1
13 34846 2 1 1 GLY O O 28.397 73.613 6.990 1.00 . B B . 1 GLY O 1 1
13 34847 2 1 2 PRO C C 28.747 71.863 4.401 1.00 . B B . 2 PRO C 1 1
13 34848 2 1 2 PRO CA C 29.939 72.704 4.842 1.00 . B B . 2 PRO CA 1 1
13 34849 2 1 2 PRO CB C 31.217 72.223 4.151 1.00 . B B . 2 PRO CB 1 1
13 34850 2 1 2 PRO CD C 31.501 71.810 6.489 1.00 . B B . 2 PRO CD 1 1
13 34851 2 1 2 PRO CG C 31.843 71.282 5.123 1.00 . B B . 2 PRO CG 1 1
13 34852 2 1 2 PRO HA H 29.761 73.739 4.593 1.00 . B B . 2 PRO HA 1 1
13 34853 2 1 2 PRO HB2 H 30.964 71.726 3.226 1.00 . B B . 2 PRO HB2 1 1
13 34854 2 1 2 PRO HB3 H 31.861 73.066 3.949 1.00 . B B . 2 PRO HB3 1 1
13 34855 2 1 2 PRO HD2 H 31.359 70.995 7.183 1.00 . B B . 2 PRO HD2 1 1
13 34856 2 1 2 PRO HD3 H 32.276 72.477 6.840 1.00 . B B . 2 PRO HD3 1 1
13 34857 2 1 2 PRO HG2 H 31.434 70.293 4.990 1.00 . B B . 2 PRO HG2 1 1
13 34858 2 1 2 PRO HG3 H 32.914 71.269 4.983 1.00 . B B . 2 PRO HG3 1 1
13 34859 2 1 2 PRO N N 30.242 72.539 6.268 1.00 . B B . 2 PRO N 1 1
13 34860 2 1 2 PRO O O 28.002 72.248 3.502 1.00 . B B . 2 PRO O 1 1
13 34861 2 1 3 GLY C C 27.313 68.687 5.681 1.00 . B B . 3 GLY C 1 1
13 34862 2 1 3 GLY CA C 27.468 69.832 4.700 1.00 . B B . 3 GLY CA 1 1
13 34863 2 1 3 GLY H H 29.198 70.454 5.751 1.00 . B B . 3 GLY H 1 1
13 34864 2 1 3 GLY HA2 H 26.555 70.409 4.690 1.00 . B B . 3 GLY HA2 1 1
13 34865 2 1 3 GLY HA3 H 27.637 69.426 3.715 1.00 . B B . 3 GLY HA3 1 1
13 34866 2 1 3 GLY N N 28.572 70.711 5.042 1.00 . B B . 3 GLY N 1 1
13 34867 2 1 3 GLY O O 27.955 68.670 6.732 1.00 . B B . 3 GLY O 1 1
13 34868 2 1 4 SER C C 26.977 65.354 5.699 1.00 . B B . 4 SER C 1 1
13 34869 2 1 4 SER CA C 26.217 66.577 6.201 1.00 . B B . 4 SER CA 1 1
13 34870 2 1 4 SER CB C 24.720 66.269 6.269 1.00 . B B . 4 SER CB 1 1
13 34871 2 1 4 SER H H 25.976 67.799 4.490 1.00 . B B . 4 SER H 1 1
13 34872 2 1 4 SER HA H 26.570 66.824 7.192 1.00 . B B . 4 SER HA 1 1
13 34873 2 1 4 SER HB2 H 24.465 65.954 7.270 1.00 . B B . 4 SER HB2 1 1
13 34874 2 1 4 SER HB3 H 24.160 67.157 6.018 1.00 . B B . 4 SER HB3 1 1
13 34875 2 1 4 SER HG H 23.624 64.745 5.711 1.00 . B B . 4 SER HG 1 1
13 34876 2 1 4 SER N N 26.458 67.729 5.341 1.00 . B B . 4 SER N 1 1
13 34877 2 1 4 SER O O 27.734 65.435 4.731 1.00 . B B . 4 SER O 1 1
13 34878 2 1 4 SER OG O 24.371 65.236 5.363 1.00 . B B . 4 SER OG 1 1
13 34879 2 1 5 MET C C 26.616 61.769 6.416 1.00 . B B . 5 MET C 1 1
13 34880 2 1 5 MET CA C 27.436 62.981 5.983 1.00 . B B . 5 MET CA 1 1
13 34881 2 1 5 MET CB C 28.832 62.914 6.605 1.00 . B B . 5 MET CB 1 1
13 34882 2 1 5 MET CE C 30.451 60.875 8.791 1.00 . B B . 5 MET CE 1 1
13 34883 2 1 5 MET CG C 28.827 63.019 8.121 1.00 . B B . 5 MET CG 1 1
13 34884 2 1 5 MET H H 26.157 64.221 7.126 1.00 . B B . 5 MET H 1 1
13 34885 2 1 5 MET HA H 27.530 62.971 4.908 1.00 . B B . 5 MET HA 1 1
13 34886 2 1 5 MET HB2 H 29.290 61.976 6.333 1.00 . B B . 5 MET HB2 1 1
13 34887 2 1 5 MET HB3 H 29.428 63.725 6.212 1.00 . B B . 5 MET HB3 1 1
13 34888 2 1 5 MET HE1 H 30.646 60.103 9.520 1.00 . B B . 5 MET HE1 1 1
13 34889 2 1 5 MET HE2 H 30.627 60.486 7.798 1.00 . B B . 5 MET HE2 1 1
13 34890 2 1 5 MET HE3 H 31.106 61.715 8.972 1.00 . B B . 5 MET HE3 1 1
13 34891 2 1 5 MET HG2 H 29.732 63.518 8.437 1.00 . B B . 5 MET HG2 1 1
13 34892 2 1 5 MET HG3 H 27.970 63.603 8.426 1.00 . B B . 5 MET HG3 1 1
13 34893 2 1 5 MET N N 26.771 64.221 6.363 1.00 . B B . 5 MET N 1 1
13 34894 2 1 5 MET O O 25.728 61.879 7.261 1.00 . B B . 5 MET O 1 1
13 34895 2 1 5 MET SD S 28.747 61.408 8.929 1.00 . B B . 5 MET SD 1 1
13 34896 2 1 6 VAL C C 27.094 58.436 6.961 1.00 . B B . 6 VAL C 1 1
13 34897 2 1 6 VAL CA C 26.209 59.383 6.156 1.00 . B B . 6 VAL CA 1 1
13 34898 2 1 6 VAL CB C 25.725 58.661 4.886 1.00 . B B . 6 VAL CB 1 1
13 34899 2 1 6 VAL CG1 C 24.862 59.588 4.042 1.00 . B B . 6 VAL CG1 1 1
13 34900 2 1 6 VAL CG2 C 26.909 58.143 4.084 1.00 . B B . 6 VAL CG2 1 1
13 34901 2 1 6 VAL H H 27.636 60.591 5.164 1.00 . B B . 6 VAL H 1 1
13 34902 2 1 6 VAL HA H 25.345 59.643 6.750 1.00 . B B . 6 VAL HA 1 1
13 34903 2 1 6 VAL HB H 25.121 57.817 5.184 1.00 . B B . 6 VAL HB 1 1
13 34904 2 1 6 VAL HG11 H 24.143 60.086 4.676 1.00 . B B . 6 VAL HG11 1 1
13 34905 2 1 6 VAL HG12 H 25.489 60.322 3.558 1.00 . B B . 6 VAL HG12 1 1
13 34906 2 1 6 VAL HG13 H 24.342 59.010 3.291 1.00 . B B . 6 VAL HG13 1 1
13 34907 2 1 6 VAL HG21 H 26.872 58.552 3.085 1.00 . B B . 6 VAL HG21 1 1
13 34908 2 1 6 VAL HG22 H 27.830 58.448 4.562 1.00 . B B . 6 VAL HG22 1 1
13 34909 2 1 6 VAL HG23 H 26.868 57.066 4.035 1.00 . B B . 6 VAL HG23 1 1
13 34910 2 1 6 VAL N N 26.918 60.615 5.831 1.00 . B B . 6 VAL N 1 1
13 34911 2 1 6 VAL O O 28.203 58.793 7.356 1.00 . B B . 6 VAL O 1 1
13 34912 2 1 7 ASP C C 27.105 54.832 7.386 1.00 . B B . 7 ASP C 1 1
13 34913 2 1 7 ASP CA C 27.340 56.228 7.952 1.00 . B B . 7 ASP CA 1 1
13 34914 2 1 7 ASP CB C 26.938 56.267 9.428 1.00 . B B . 7 ASP CB 1 1
13 34915 2 1 7 ASP CG C 28.049 55.793 10.344 1.00 . B B . 7 ASP CG 1 1
13 34916 2 1 7 ASP H H 25.703 57.003 6.856 1.00 . B B . 7 ASP H 1 1
13 34917 2 1 7 ASP HA H 28.390 56.464 7.870 1.00 . B B . 7 ASP HA 1 1
13 34918 2 1 7 ASP HB2 H 26.682 57.282 9.698 1.00 . B B . 7 ASP HB2 1 1
13 34919 2 1 7 ASP HB3 H 26.077 55.633 9.577 1.00 . B B . 7 ASP HB3 1 1
13 34920 2 1 7 ASP N N 26.594 57.229 7.197 1.00 . B B . 7 ASP N 1 1
13 34921 2 1 7 ASP O O 25.963 54.413 7.194 1.00 . B B . 7 ASP O 1 1
13 34922 2 1 7 ASP OD1 O 29.102 56.461 10.394 1.00 . B B . 7 ASP OD1 1 1
13 34923 2 1 7 ASP OD2 O 27.865 54.752 11.010 1.00 . B B . 7 ASP OD2 1 1
13 34924 2 1 8 VAL C C 27.816 51.747 7.671 1.00 . B B . 8 VAL C 1 1
13 34925 2 1 8 VAL CA C 28.103 52.767 6.573 1.00 . B B . 8 VAL CA 1 1
13 34926 2 1 8 VAL CB C 29.403 52.369 5.846 1.00 . B B . 8 VAL CB 1 1
13 34927 2 1 8 VAL CG1 C 29.222 51.048 5.113 1.00 . B B . 8 VAL CG1 1 1
13 34928 2 1 8 VAL CG2 C 29.832 53.467 4.885 1.00 . B B . 8 VAL CG2 1 1
13 34929 2 1 8 VAL H H 29.074 54.504 7.293 1.00 . B B . 8 VAL H 1 1
13 34930 2 1 8 VAL HA H 27.295 52.748 5.857 1.00 . B B . 8 VAL HA 1 1
13 34931 2 1 8 VAL HB H 30.180 52.242 6.585 1.00 . B B . 8 VAL HB 1 1
13 34932 2 1 8 VAL HG11 H 30.098 50.847 4.515 1.00 . B B . 8 VAL HG11 1 1
13 34933 2 1 8 VAL HG12 H 29.084 50.253 5.832 1.00 . B B . 8 VAL HG12 1 1
13 34934 2 1 8 VAL HG13 H 28.354 51.108 4.472 1.00 . B B . 8 VAL HG13 1 1
13 34935 2 1 8 VAL HG21 H 30.220 53.022 3.981 1.00 . B B . 8 VAL HG21 1 1
13 34936 2 1 8 VAL HG22 H 28.982 54.088 4.644 1.00 . B B . 8 VAL HG22 1 1
13 34937 2 1 8 VAL HG23 H 30.599 54.070 5.348 1.00 . B B . 8 VAL HG23 1 1
13 34938 2 1 8 VAL N N 28.192 54.115 7.119 1.00 . B B . 8 VAL N 1 1
13 34939 2 1 8 VAL O O 28.203 51.937 8.823 1.00 . B B . 8 VAL O 1 1
13 34940 2 1 9 ILE C C 26.959 48.237 7.632 1.00 . B B . 9 ILE C 1 1
13 34941 2 1 9 ILE CA C 26.796 49.618 8.256 1.00 . B B . 9 ILE CA 1 1
13 34942 2 1 9 ILE CB C 25.351 49.769 8.770 1.00 . B B . 9 ILE CB 1 1
13 34943 2 1 9 ILE CD1 C 24.478 52.040 8.025 1.00 . B B . 9 ILE CD1 1 1
13 34944 2 1 9 ILE CG1 C 25.073 51.226 9.151 1.00 . B B . 9 ILE CG1 1 1
13 34945 2 1 9 ILE CG2 C 25.114 48.850 9.960 1.00 . B B . 9 ILE CG2 1 1
13 34946 2 1 9 ILE H H 26.853 50.574 6.368 1.00 . B B . 9 ILE H 1 1
13 34947 2 1 9 ILE HA H 27.467 49.704 9.098 1.00 . B B . 9 ILE HA 1 1
13 34948 2 1 9 ILE HB H 24.678 49.477 7.979 1.00 . B B . 9 ILE HB 1 1
13 34949 2 1 9 ILE HD11 H 24.140 52.992 8.408 1.00 . B B . 9 ILE HD11 1 1
13 34950 2 1 9 ILE HD12 H 25.227 52.205 7.263 1.00 . B B . 9 ILE HD12 1 1
13 34951 2 1 9 ILE HD13 H 23.642 51.508 7.597 1.00 . B B . 9 ILE HD13 1 1
13 34952 2 1 9 ILE HG12 H 24.380 51.248 9.977 1.00 . B B . 9 ILE HG12 1 1
13 34953 2 1 9 ILE HG13 H 25.999 51.695 9.450 1.00 . B B . 9 ILE HG13 1 1
13 34954 2 1 9 ILE HG21 H 24.160 49.084 10.409 1.00 . B B . 9 ILE HG21 1 1
13 34955 2 1 9 ILE HG22 H 25.112 47.825 9.625 1.00 . B B . 9 ILE HG22 1 1
13 34956 2 1 9 ILE HG23 H 25.899 48.992 10.687 1.00 . B B . 9 ILE HG23 1 1
13 34957 2 1 9 ILE N N 27.134 50.667 7.303 1.00 . B B . 9 ILE N 1 1
13 34958 2 1 9 ILE O O 26.845 48.075 6.417 1.00 . B B . 9 ILE O 1 1
13 34959 2 1 10 ILE C C 26.597 44.894 8.854 1.00 . B B . 10 ILE C 1 1
13 34960 2 1 10 ILE CA C 27.400 45.873 8.004 1.00 . B B . 10 ILE CA 1 1
13 34961 2 1 10 ILE CB C 28.882 45.457 8.025 1.00 . B B . 10 ILE CB 1 1
13 34962 2 1 10 ILE CD1 C 30.501 43.630 7.303 1.00 . B B . 10 ILE CD1 1 1
13 34963 2 1 10 ILE CG1 C 29.068 44.113 7.317 1.00 . B B . 10 ILE CG1 1 1
13 34964 2 1 10 ILE CG2 C 29.392 45.380 9.456 1.00 . B B . 10 ILE CG2 1 1
13 34965 2 1 10 ILE H H 27.303 47.434 9.430 1.00 . B B . 10 ILE H 1 1
13 34966 2 1 10 ILE HA H 27.046 45.822 6.985 1.00 . B B . 10 ILE HA 1 1
13 34967 2 1 10 ILE HB H 29.452 46.212 7.505 1.00 . B B . 10 ILE HB 1 1
13 34968 2 1 10 ILE HD11 H 30.644 42.950 6.476 1.00 . B B . 10 ILE HD11 1 1
13 34969 2 1 10 ILE HD12 H 31.165 44.474 7.196 1.00 . B B . 10 ILE HD12 1 1
13 34970 2 1 10 ILE HD13 H 30.717 43.118 8.229 1.00 . B B . 10 ILE HD13 1 1
13 34971 2 1 10 ILE HG12 H 28.470 43.366 7.813 1.00 . B B . 10 ILE HG12 1 1
13 34972 2 1 10 ILE HG13 H 28.738 44.207 6.290 1.00 . B B . 10 ILE HG13 1 1
13 34973 2 1 10 ILE HG21 H 29.215 46.325 9.951 1.00 . B B . 10 ILE HG21 1 1
13 34974 2 1 10 ILE HG22 H 28.869 44.597 9.983 1.00 . B B . 10 ILE HG22 1 1
13 34975 2 1 10 ILE HG23 H 30.449 45.169 9.452 1.00 . B B . 10 ILE HG23 1 1
13 34976 2 1 10 ILE N N 27.224 47.242 8.473 1.00 . B B . 10 ILE N 1 1
13 34977 2 1 10 ILE O O 26.581 44.990 10.081 1.00 . B B . 10 ILE O 1 1
13 34978 2 1 11 TYR C C 25.944 41.699 9.175 1.00 . B B . 11 TYR C 1 1
13 34979 2 1 11 TYR CA C 25.127 42.955 8.886 1.00 . B B . 11 TYR CA 1 1
13 34980 2 1 11 TYR CB C 23.894 42.596 8.054 1.00 . B B . 11 TYR CB 1 1
13 34981 2 1 11 TYR CD1 C 22.763 44.835 7.759 1.00 . B B . 11 TYR CD1 1 1
13 34982 2 1 11 TYR CD2 C 21.597 43.133 8.953 1.00 . B B . 11 TYR CD2 1 1
13 34983 2 1 11 TYR CE1 C 21.703 45.699 7.945 1.00 . B B . 11 TYR CE1 1 1
13 34984 2 1 11 TYR CE2 C 20.529 43.992 9.142 1.00 . B B . 11 TYR CE2 1 1
13 34985 2 1 11 TYR CG C 22.731 43.539 8.260 1.00 . B B . 11 TYR CG 1 1
13 34986 2 1 11 TYR CZ C 20.588 45.273 8.637 1.00 . B B . 11 TYR CZ 1 1
13 34987 2 1 11 TYR H H 25.985 43.927 7.215 1.00 . B B . 11 TYR H 1 1
13 34988 2 1 11 TYR HA H 24.803 43.383 9.825 1.00 . B B . 11 TYR HA 1 1
13 34989 2 1 11 TYR HB2 H 24.156 42.615 7.008 1.00 . B B . 11 TYR HB2 1 1
13 34990 2 1 11 TYR HB3 H 23.566 41.602 8.321 1.00 . B B . 11 TYR HB3 1 1
13 34991 2 1 11 TYR HD1 H 23.638 45.165 7.218 1.00 . B B . 11 TYR HD1 1 1
13 34992 2 1 11 TYR HD2 H 21.553 42.129 9.348 1.00 . B B . 11 TYR HD2 1 1
13 34993 2 1 11 TYR HE1 H 21.748 46.704 7.548 1.00 . B B . 11 TYR HE1 1 1
13 34994 2 1 11 TYR HE2 H 19.656 43.658 9.683 1.00 . B B . 11 TYR HE2 1 1
13 34995 2 1 11 TYR HH H 19.183 46.025 9.711 1.00 . B B . 11 TYR HH 1 1
13 34996 2 1 11 TYR N N 25.933 43.951 8.193 1.00 . B B . 11 TYR N 1 1
13 34997 2 1 11 TYR O O 26.134 40.851 8.301 1.00 . B B . 11 TYR O 1 1
13 34998 2 1 11 TYR OH O 19.528 46.131 8.822 1.00 . B B . 11 TYR OH 1 1
13 34999 2 1 12 THR C C 27.320 40.340 12.333 1.00 . B B . 12 THR C 1 1
13 35000 2 1 12 THR CA C 27.221 40.433 10.814 1.00 . B B . 12 THR CA 1 1
13 35001 2 1 12 THR CB C 28.642 40.496 10.222 1.00 . B B . 12 THR CB 1 1
13 35002 2 1 12 THR CG2 C 29.242 41.881 10.401 1.00 . B B . 12 THR CG2 1 1
13 35003 2 1 12 THR H H 26.240 42.291 11.060 1.00 . B B . 12 THR H 1 1
13 35004 2 1 12 THR HA H 26.736 39.543 10.439 1.00 . B B . 12 THR HA 1 1
13 35005 2 1 12 THR HB H 28.585 40.279 9.164 1.00 . B B . 12 THR HB 1 1
13 35006 2 1 12 THR HG1 H 29.893 39.909 11.628 1.00 . B B . 12 THR HG1 1 1
13 35007 2 1 12 THR HG21 H 29.322 42.105 11.455 1.00 . B B . 12 THR HG21 1 1
13 35008 2 1 12 THR HG22 H 28.607 42.613 9.925 1.00 . B B . 12 THR HG22 1 1
13 35009 2 1 12 THR HG23 H 30.222 41.910 9.951 1.00 . B B . 12 THR HG23 1 1
13 35010 2 1 12 THR N N 26.425 41.584 10.409 1.00 . B B . 12 THR N 1 1
13 35011 2 1 12 THR O O 27.236 41.348 13.033 1.00 . B B . 12 THR O 1 1
13 35012 2 1 12 THR OG1 O 29.480 39.521 10.853 1.00 . B B . 12 THR OG1 1 1
13 35013 2 1 13 ARG C C 28.881 39.538 14.826 1.00 . B B . 13 ARG C 1 1
13 35014 2 1 13 ARG CA C 27.612 38.899 14.272 1.00 . B B . 13 ARG CA 1 1
13 35015 2 1 13 ARG CB C 27.605 37.400 14.577 1.00 . B B . 13 ARG CB 1 1
13 35016 2 1 13 ARG CD C 26.009 35.464 14.733 1.00 . B B . 13 ARG CD 1 1
13 35017 2 1 13 ARG CG C 26.290 36.900 15.152 1.00 . B B . 13 ARG CG 1 1
13 35018 2 1 13 ARG CZ C 24.066 33.960 14.701 1.00 . B B . 13 ARG CZ 1 1
13 35019 2 1 13 ARG H H 27.561 38.358 12.227 1.00 . B B . 13 ARG H 1 1
13 35020 2 1 13 ARG HA H 26.755 39.357 14.746 1.00 . B B . 13 ARG HA 1 1
13 35021 2 1 13 ARG HB2 H 27.805 36.858 13.665 1.00 . B B . 13 ARG HB2 1 1
13 35022 2 1 13 ARG HB3 H 28.388 37.188 15.290 1.00 . B B . 13 ARG HB3 1 1
13 35023 2 1 13 ARG HD2 H 26.446 35.295 13.761 1.00 . B B . 13 ARG HD2 1 1
13 35024 2 1 13 ARG HD3 H 26.464 34.799 15.452 1.00 . B B . 13 ARG HD3 1 1
13 35025 2 1 13 ARG HE H 23.969 35.949 14.588 1.00 . B B . 13 ARG HE 1 1
13 35026 2 1 13 ARG HG2 H 26.338 36.946 16.230 1.00 . B B . 13 ARG HG2 1 1
13 35027 2 1 13 ARG HG3 H 25.490 37.532 14.796 1.00 . B B . 13 ARG HG3 1 1
13 35028 2 1 13 ARG HH11 H 25.855 33.034 14.855 1.00 . B B . 13 ARG HH11 1 1
13 35029 2 1 13 ARG HH12 H 24.477 31.985 14.831 1.00 . B B . 13 ARG HH12 1 1
13 35030 2 1 13 ARG HH21 H 22.147 34.577 14.555 1.00 . B B . 13 ARG HH21 1 1
13 35031 2 1 13 ARG HH22 H 22.369 32.863 14.661 1.00 . B B . 13 ARG HH22 1 1
13 35032 2 1 13 ARG N N 27.501 39.123 12.835 1.00 . B B . 13 ARG N 1 1
13 35033 2 1 13 ARG NE N 24.578 35.185 14.665 1.00 . B B . 13 ARG NE 1 1
13 35034 2 1 13 ARG NH1 N 24.864 32.906 14.804 1.00 . B B . 13 ARG NH1 1 1
13 35035 2 1 13 ARG NH2 N 22.751 33.786 14.633 1.00 . B B . 13 ARG NH2 1 1
13 35036 2 1 13 ARG O O 29.831 39.824 14.096 1.00 . B B . 13 ARG O 1 1
13 35037 2 1 14 PRO C C 31.254 39.442 16.873 1.00 . B B . 14 PRO C 1 1
13 35038 2 1 14 PRO CA C 30.048 40.374 16.829 1.00 . B B . 14 PRO CA 1 1
13 35039 2 1 14 PRO CB C 29.522 40.636 18.242 1.00 . B B . 14 PRO CB 1 1
13 35040 2 1 14 PRO CD C 27.804 39.450 17.077 1.00 . B B . 14 PRO CD 1 1
13 35041 2 1 14 PRO CG C 28.431 39.640 18.432 1.00 . B B . 14 PRO CG 1 1
13 35042 2 1 14 PRO HA H 30.333 41.308 16.370 1.00 . B B . 14 PRO HA 1 1
13 35043 2 1 14 PRO HB2 H 30.319 40.491 18.958 1.00 . B B . 14 PRO HB2 1 1
13 35044 2 1 14 PRO HB3 H 29.150 41.647 18.310 1.00 . B B . 14 PRO HB3 1 1
13 35045 2 1 14 PRO HD2 H 27.476 38.429 16.955 1.00 . B B . 14 PRO HD2 1 1
13 35046 2 1 14 PRO HD3 H 26.978 40.133 16.946 1.00 . B B . 14 PRO HD3 1 1
13 35047 2 1 14 PRO HG2 H 28.841 38.709 18.789 1.00 . B B . 14 PRO HG2 1 1
13 35048 2 1 14 PRO HG3 H 27.702 40.023 19.131 1.00 . B B . 14 PRO HG3 1 1
13 35049 2 1 14 PRO N N 28.901 39.767 16.147 1.00 . B B . 14 PRO N 1 1
13 35050 2 1 14 PRO O O 31.438 38.694 17.833 1.00 . B B . 14 PRO O 1 1
13 35051 2 1 15 GLY C C 32.914 37.174 15.824 1.00 . B B . 15 GLY C 1 1
13 35052 2 1 15 GLY CA C 33.255 38.650 15.770 1.00 . B B . 15 GLY CA 1 1
13 35053 2 1 15 GLY H H 31.879 40.110 15.093 1.00 . B B . 15 GLY H 1 1
13 35054 2 1 15 GLY HA2 H 33.783 38.854 14.851 1.00 . B B . 15 GLY HA2 1 1
13 35055 2 1 15 GLY HA3 H 33.897 38.891 16.605 1.00 . B B . 15 GLY HA3 1 1
13 35056 2 1 15 GLY N N 32.075 39.495 15.829 1.00 . B B . 15 GLY N 1 1
13 35057 2 1 15 GLY O O 32.698 36.619 16.902 1.00 . B B . 15 GLY O 1 1
13 35058 2 1 16 CYS C C 32.413 34.683 13.282 1.00 . B B . 16 CYS C 1 1
13 35059 2 1 16 CYS CA C 32.291 35.288 14.697 1.00 . B B . 16 CYS CA 1 1
13 35060 2 1 16 CYS CB C 30.861 35.186 15.412 1.00 . B B . 16 CYS CB 1 1
13 35061 2 1 16 CYS H H 33.096 37.064 13.821 1.00 . B B . 16 CYS H 1 1
13 35062 2 1 16 CYS HA H 33.022 34.793 15.324 1.00 . B B . 16 CYS HA 1 1
13 35063 2 1 16 CYS HB2 H 30.447 36.197 15.447 1.00 . B B . 16 CYS HB2 1 1
13 35064 2 1 16 CYS HB3 H 30.220 34.596 14.762 1.00 . B B . 16 CYS HB3 1 1
13 35065 2 1 16 CYS HG H 31.511 35.442 17.678 1.00 . B B . 16 CYS HG 1 1
13 35066 2 1 16 CYS N N 32.820 36.593 14.684 1.00 . B B . 16 CYS N 1 1
13 35067 2 1 16 CYS O O 33.155 33.722 13.081 1.00 . B B . 16 CYS O 1 1
13 35068 2 1 16 CYS SG S 30.716 34.523 17.095 1.00 . B B . 16 CYS SG 1 1
13 35069 2 1 17 PRO C C 32.775 35.335 10.079 1.00 . B B . 17 PRO C 1 1
13 35070 2 1 17 PRO CA C 31.565 34.874 10.887 1.00 . B B . 17 PRO CA 1 1
13 35071 2 1 17 PRO CB C 30.306 35.618 10.435 1.00 . B B . 17 PRO CB 1 1
13 35072 2 1 17 PRO CD C 30.722 36.275 12.696 1.00 . B B . 17 PRO CD 1 1
13 35073 2 1 17 PRO CG C 30.185 36.764 11.380 1.00 . B B . 17 PRO CG 1 1
13 35074 2 1 17 PRO HA H 31.427 33.811 10.750 1.00 . B B . 17 PRO HA 1 1
13 35075 2 1 17 PRO HB2 H 30.431 35.956 9.416 1.00 . B B . 17 PRO HB2 1 1
13 35076 2 1 17 PRO HB3 H 29.453 34.961 10.501 1.00 . B B . 17 PRO HB3 1 1
13 35077 2 1 17 PRO HD2 H 31.222 37.075 13.220 1.00 . B B . 17 PRO HD2 1 1
13 35078 2 1 17 PRO HD3 H 29.926 35.866 13.299 1.00 . B B . 17 PRO HD3 1 1
13 35079 2 1 17 PRO HG2 H 30.770 37.598 11.023 1.00 . B B . 17 PRO HG2 1 1
13 35080 2 1 17 PRO HG3 H 29.147 37.048 11.480 1.00 . B B . 17 PRO HG3 1 1
13 35081 2 1 17 PRO N N 31.678 35.225 12.306 1.00 . B B . 17 PRO N 1 1
13 35082 2 1 17 PRO O O 33.780 35.770 10.641 1.00 . B B . 17 PRO O 1 1
13 35083 2 1 18 TYR C C 33.878 37.089 7.831 1.00 . B B . 18 TYR C 1 1
13 35084 2 1 18 TYR CA C 33.785 35.566 7.895 1.00 . B B . 18 TYR CA 1 1
13 35085 2 1 18 TYR CB C 33.703 34.875 6.535 1.00 . B B . 18 TYR CB 1 1
13 35086 2 1 18 TYR CD1 C 33.616 32.442 7.304 1.00 . B B . 18 TYR CD1 1 1
13 35087 2 1 18 TYR CD2 C 35.538 33.181 6.033 1.00 . B B . 18 TYR CD2 1 1
13 35088 2 1 18 TYR CE1 C 34.212 31.161 7.464 1.00 . B B . 18 TYR CE1 1 1
13 35089 2 1 18 TYR CE2 C 36.121 31.886 6.161 1.00 . B B . 18 TYR CE2 1 1
13 35090 2 1 18 TYR CG C 34.283 33.472 6.606 1.00 . B B . 18 TYR CG 1 1
13 35091 2 1 18 TYR CZ C 35.452 30.895 6.886 1.00 . B B . 18 TYR CZ 1 1
13 35092 2 1 18 TYR H H 31.874 34.721 8.363 1.00 . B B . 18 TYR H 1 1
13 35093 2 1 18 TYR HA H 34.717 35.233 8.355 1.00 . B B . 18 TYR HA 1 1
13 35094 2 1 18 TYR HB2 H 32.664 34.830 6.212 1.00 . B B . 18 TYR HB2 1 1
13 35095 2 1 18 TYR HB3 H 34.280 35.447 5.808 1.00 . B B . 18 TYR HB3 1 1
13 35096 2 1 18 TYR HD1 H 32.647 32.632 7.735 1.00 . B B . 18 TYR HD1 1 1
13 35097 2 1 18 TYR HD2 H 36.077 33.952 5.500 1.00 . B B . 18 TYR HD2 1 1
13 35098 2 1 18 TYR HE1 H 33.709 30.387 8.024 1.00 . B B . 18 TYR HE1 1 1
13 35099 2 1 18 TYR HE2 H 37.083 31.675 5.719 1.00 . B B . 18 TYR HE2 1 1
13 35100 2 1 18 TYR HH H 36.892 29.582 6.714 1.00 . B B . 18 TYR HH 1 1
13 35101 2 1 18 TYR N N 32.700 35.153 8.768 1.00 . B B . 18 TYR N 1 1
13 35102 2 1 18 TYR O O 34.808 37.570 8.467 1.00 . B B . 18 TYR O 1 1
13 35103 2 1 18 TYR OH O 35.995 29.647 7.052 1.00 . B B . 18 TYR OH 1 1
13 35104 2 1 19 CYS C C 34.430 39.797 7.021 1.00 . B B . 19 CYS C 1 1
13 35105 2 1 19 CYS CA C 32.999 39.270 7.027 1.00 . B B . 19 CYS CA 1 1
13 35106 2 1 19 CYS CB C 32.215 39.901 8.179 1.00 . B B . 19 CYS CB 1 1
13 35107 2 1 19 CYS H H 32.274 37.312 6.683 1.00 . B B . 19 CYS H 1 1
13 35108 2 1 19 CYS HA H 32.527 39.537 6.093 1.00 . B B . 19 CYS HA 1 1
13 35109 2 1 19 CYS HB2 H 32.219 40.975 8.061 1.00 . B B . 19 CYS HB2 1 1
13 35110 2 1 19 CYS HB3 H 31.197 39.546 8.147 1.00 . B B . 19 CYS HB3 1 1
13 35111 2 1 19 CYS HG H 34.076 40.092 9.912 1.00 . B B . 19 CYS HG 1 1
13 35112 2 1 19 CYS N N 32.979 37.816 7.138 1.00 . B B . 19 CYS N 1 1
13 35113 2 1 19 CYS O O 34.757 40.743 7.736 1.00 . B B . 19 CYS O 1 1
13 35114 2 1 19 CYS SG S 32.882 39.526 9.817 1.00 . B B . 19 CYS SG 1 1
13 35115 2 1 20 ALA C C 36.869 40.630 5.026 1.00 . B B . 20 ALA C 1 1
13 35116 2 1 20 ALA CA C 36.678 39.578 6.114 1.00 . B B . 20 ALA CA 1 1
13 35117 2 1 20 ALA CB C 37.560 38.369 5.842 1.00 . B B . 20 ALA CB 1 1
13 35118 2 1 20 ALA H H 34.961 38.424 5.669 1.00 . B B . 20 ALA H 1 1
13 35119 2 1 20 ALA HA H 36.970 40.000 7.064 1.00 . B B . 20 ALA HA 1 1
13 35120 2 1 20 ALA HB1 H 37.756 38.298 4.782 1.00 . B B . 20 ALA HB1 1 1
13 35121 2 1 20 ALA HB2 H 38.493 38.478 6.375 1.00 . B B . 20 ALA HB2 1 1
13 35122 2 1 20 ALA HB3 H 37.057 37.474 6.176 1.00 . B B . 20 ALA HB3 1 1
13 35123 2 1 20 ALA N N 35.282 39.173 6.212 1.00 . B B . 20 ALA N 1 1
13 35124 2 1 20 ALA O O 37.597 41.605 5.214 1.00 . B B . 20 ALA O 1 1
13 35125 2 1 21 ARG C C 35.725 42.715 3.142 1.00 . B B . 21 ARG C 1 1
13 35126 2 1 21 ARG CA C 36.310 41.355 2.772 1.00 . B B . 21 ARG CA 1 1
13 35127 2 1 21 ARG CB C 35.588 40.793 1.547 1.00 . B B . 21 ARG CB 1 1
13 35128 2 1 21 ARG CD C 35.897 38.299 1.579 1.00 . B B . 21 ARG CD 1 1
13 35129 2 1 21 ARG CG C 36.296 39.607 0.912 1.00 . B B . 21 ARG CG 1 1
13 35130 2 1 21 ARG CZ C 36.197 35.888 1.203 1.00 . B B . 21 ARG CZ 1 1
13 35131 2 1 21 ARG H H 35.647 39.629 3.800 1.00 . B B . 21 ARG H 1 1
13 35132 2 1 21 ARG HA H 37.358 41.480 2.535 1.00 . B B . 21 ARG HA 1 1
13 35133 2 1 21 ARG HB2 H 34.597 40.478 1.841 1.00 . B B . 21 ARG HB2 1 1
13 35134 2 1 21 ARG HB3 H 35.503 41.572 0.805 1.00 . B B . 21 ARG HB3 1 1
13 35135 2 1 21 ARG HD2 H 36.406 38.224 2.528 1.00 . B B . 21 ARG HD2 1 1
13 35136 2 1 21 ARG HD3 H 34.829 38.304 1.741 1.00 . B B . 21 ARG HD3 1 1
13 35137 2 1 21 ARG HE H 36.532 37.304 -0.159 1.00 . B B . 21 ARG HE 1 1
13 35138 2 1 21 ARG HG2 H 36.032 39.559 -0.134 1.00 . B B . 21 ARG HG2 1 1
13 35139 2 1 21 ARG HG3 H 37.362 39.741 1.013 1.00 . B B . 21 ARG HG3 1 1
13 35140 2 1 21 ARG HH11 H 35.561 36.388 3.054 1.00 . B B . 21 ARG HH11 1 1
13 35141 2 1 21 ARG HH12 H 35.775 34.691 2.776 1.00 . B B . 21 ARG HH12 1 1
13 35142 2 1 21 ARG HH21 H 36.820 35.073 -0.539 1.00 . B B . 21 ARG HH21 1 1
13 35143 2 1 21 ARG HH22 H 36.493 33.945 0.733 1.00 . B B . 21 ARG HH22 1 1
13 35144 2 1 21 ARG N N 36.212 40.425 3.889 1.00 . B B . 21 ARG N 1 1
13 35145 2 1 21 ARG NE N 36.247 37.140 0.762 1.00 . B B . 21 ARG NE 1 1
13 35146 2 1 21 ARG NH1 N 35.814 35.635 2.447 1.00 . B B . 21 ARG NH1 1 1
13 35147 2 1 21 ARG NH2 N 36.531 34.886 0.400 1.00 . B B . 21 ARG NH2 1 1
13 35148 2 1 21 ARG O O 36.336 43.753 2.891 1.00 . B B . 21 ARG O 1 1
13 35149 2 1 22 ALA C C 34.751 44.747 5.087 1.00 . B B . 22 ALA C 1 1
13 35150 2 1 22 ALA CA C 33.871 43.930 4.144 1.00 . B B . 22 ALA CA 1 1
13 35151 2 1 22 ALA CB C 32.537 43.615 4.804 1.00 . B B . 22 ALA CB 1 1
13 35152 2 1 22 ALA H H 34.102 41.839 3.912 1.00 . B B . 22 ALA H 1 1
13 35153 2 1 22 ALA HA H 33.676 44.513 3.256 1.00 . B B . 22 ALA HA 1 1
13 35154 2 1 22 ALA HB1 H 32.670 43.561 5.875 1.00 . B B . 22 ALA HB1 1 1
13 35155 2 1 22 ALA HB2 H 31.826 44.392 4.568 1.00 . B B . 22 ALA HB2 1 1
13 35156 2 1 22 ALA HB3 H 32.170 42.667 4.438 1.00 . B B . 22 ALA HB3 1 1
13 35157 2 1 22 ALA N N 34.539 42.700 3.738 1.00 . B B . 22 ALA N 1 1
13 35158 2 1 22 ALA O O 35.011 45.925 4.845 1.00 . B B . 22 ALA O 1 1
13 35159 2 1 23 LYS C C 37.383 45.190 6.518 1.00 . B B . 23 LYS C 1 1
13 35160 2 1 23 LYS CA C 36.054 44.778 7.142 1.00 . B B . 23 LYS CA 1 1
13 35161 2 1 23 LYS CB C 36.304 43.859 8.339 1.00 . B B . 23 LYS CB 1 1
13 35162 2 1 23 LYS CD C 34.300 44.515 9.705 1.00 . B B . 23 LYS CD 1 1
13 35163 2 1 23 LYS CE C 32.844 44.165 9.968 1.00 . B B . 23 LYS CE 1 1
13 35164 2 1 23 LYS CG C 35.031 43.377 9.012 1.00 . B B . 23 LYS CG 1 1
13 35165 2 1 23 LYS H H 34.962 43.172 6.301 1.00 . B B . 23 LYS H 1 1
13 35166 2 1 23 LYS HA H 35.539 45.664 7.481 1.00 . B B . 23 LYS HA 1 1
13 35167 2 1 23 LYS HB2 H 36.859 42.995 8.005 1.00 . B B . 23 LYS HB2 1 1
13 35168 2 1 23 LYS HB3 H 36.893 44.393 9.072 1.00 . B B . 23 LYS HB3 1 1
13 35169 2 1 23 LYS HD2 H 34.784 44.722 10.648 1.00 . B B . 23 LYS HD2 1 1
13 35170 2 1 23 LYS HD3 H 34.343 45.394 9.075 1.00 . B B . 23 LYS HD3 1 1
13 35171 2 1 23 LYS HE2 H 32.317 45.064 10.252 1.00 . B B . 23 LYS HE2 1 1
13 35172 2 1 23 LYS HE3 H 32.414 43.768 9.060 1.00 . B B . 23 LYS HE3 1 1
13 35173 2 1 23 LYS HG2 H 34.379 42.947 8.266 1.00 . B B . 23 LYS HG2 1 1
13 35174 2 1 23 LYS HG3 H 35.285 42.625 9.746 1.00 . B B . 23 LYS HG3 1 1
13 35175 2 1 23 LYS HZ1 H 33.182 42.272 10.784 1.00 . B B . 23 LYS HZ1 1 1
13 35176 2 1 23 LYS HZ2 H 31.698 42.954 11.226 1.00 . B B . 23 LYS HZ2 1 1
13 35177 2 1 23 LYS HZ3 H 33.129 43.514 11.932 1.00 . B B . 23 LYS HZ3 1 1
13 35178 2 1 23 LYS N N 35.204 44.112 6.162 1.00 . B B . 23 LYS N 1 1
13 35179 2 1 23 LYS NZ N 32.703 43.157 11.054 1.00 . B B . 23 LYS NZ 1 1
13 35180 2 1 23 LYS O O 37.849 46.312 6.710 1.00 . B B . 23 LYS O 1 1
13 35181 2 1 24 ALA C C 39.203 45.837 4.307 1.00 . B B . 24 ALA C 1 1
13 35182 2 1 24 ALA CA C 39.263 44.544 5.114 1.00 . B B . 24 ALA CA 1 1
13 35183 2 1 24 ALA CB C 39.653 43.378 4.217 1.00 . B B . 24 ALA CB 1 1
13 35184 2 1 24 ALA H H 37.569 43.396 5.653 1.00 . B B . 24 ALA H 1 1
13 35185 2 1 24 ALA HA H 40.018 44.644 5.880 1.00 . B B . 24 ALA HA 1 1
13 35186 2 1 24 ALA HB1 H 40.075 42.587 4.820 1.00 . B B . 24 ALA HB1 1 1
13 35187 2 1 24 ALA HB2 H 38.777 43.010 3.703 1.00 . B B . 24 ALA HB2 1 1
13 35188 2 1 24 ALA HB3 H 40.384 43.709 3.494 1.00 . B B . 24 ALA HB3 1 1
13 35189 2 1 24 ALA N N 37.989 44.275 5.769 1.00 . B B . 24 ALA N 1 1
13 35190 2 1 24 ALA O O 39.957 46.777 4.566 1.00 . B B . 24 ALA O 1 1
13 35191 2 1 25 LEU C C 37.968 48.314 3.331 1.00 . B B . 25 LEU C 1 1
13 35192 2 1 25 LEU CA C 38.146 47.057 2.485 1.00 . B B . 25 LEU CA 1 1
13 35193 2 1 25 LEU CB C 36.946 46.882 1.554 1.00 . B B . 25 LEU CB 1 1
13 35194 2 1 25 LEU CD1 C 37.822 47.787 -0.613 1.00 . B B . 25 LEU CD1 1 1
13 35195 2 1 25 LEU CD2 C 35.372 47.890 -0.119 1.00 . B B . 25 LEU CD2 1 1
13 35196 2 1 25 LEU CG C 36.773 47.953 0.475 1.00 . B B . 25 LEU CG 1 1
13 35197 2 1 25 LEU H H 37.733 45.098 3.173 1.00 . B B . 25 LEU H 1 1
13 35198 2 1 25 LEU HA H 39.041 47.160 1.890 1.00 . B B . 25 LEU HA 1 1
13 35199 2 1 25 LEU HB2 H 37.046 45.927 1.059 1.00 . B B . 25 LEU HB2 1 1
13 35200 2 1 25 LEU HB3 H 36.053 46.877 2.163 1.00 . B B . 25 LEU HB3 1 1
13 35201 2 1 25 LEU HD11 H 38.604 48.519 -0.472 1.00 . B B . 25 LEU HD11 1 1
13 35202 2 1 25 LEU HD12 H 37.364 47.933 -1.581 1.00 . B B . 25 LEU HD12 1 1
13 35203 2 1 25 LEU HD13 H 38.244 46.795 -0.559 1.00 . B B . 25 LEU HD13 1 1
13 35204 2 1 25 LEU HD21 H 34.740 48.613 0.374 1.00 . B B . 25 LEU HD21 1 1
13 35205 2 1 25 LEU HD22 H 34.965 46.899 0.026 1.00 . B B . 25 LEU HD22 1 1
13 35206 2 1 25 LEU HD23 H 35.418 48.113 -1.174 1.00 . B B . 25 LEU HD23 1 1
13 35207 2 1 25 LEU HG H 36.905 48.929 0.922 1.00 . B B . 25 LEU HG 1 1
13 35208 2 1 25 LEU N N 38.304 45.877 3.330 1.00 . B B . 25 LEU N 1 1
13 35209 2 1 25 LEU O O 38.698 49.293 3.167 1.00 . B B . 25 LEU O 1 1
13 35210 2 1 26 LEU C C 37.962 49.779 5.931 1.00 . B B . 26 LEU C 1 1
13 35211 2 1 26 LEU CA C 36.727 49.415 5.112 1.00 . B B . 26 LEU CA 1 1
13 35212 2 1 26 LEU CB C 35.557 49.097 6.045 1.00 . B B . 26 LEU CB 1 1
13 35213 2 1 26 LEU CD1 C 33.317 48.000 6.289 1.00 . B B . 26 LEU CD1 1 1
13 35214 2 1 26 LEU CD2 C 33.536 50.107 4.960 1.00 . B B . 26 LEU CD2 1 1
13 35215 2 1 26 LEU CG C 34.217 48.808 5.368 1.00 . B B . 26 LEU CG 1 1
13 35216 2 1 26 LEU H H 36.451 47.471 4.322 1.00 . B B . 26 LEU H 1 1
13 35217 2 1 26 LEU HA H 36.462 50.255 4.489 1.00 . B B . 26 LEU HA 1 1
13 35218 2 1 26 LEU HB2 H 35.826 48.230 6.628 1.00 . B B . 26 LEU HB2 1 1
13 35219 2 1 26 LEU HB3 H 35.422 49.942 6.703 1.00 . B B . 26 LEU HB3 1 1
13 35220 2 1 26 LEU HD11 H 33.754 47.958 7.274 1.00 . B B . 26 LEU HD11 1 1
13 35221 2 1 26 LEU HD12 H 33.212 46.998 5.899 1.00 . B B . 26 LEU HD12 1 1
13 35222 2 1 26 LEU HD13 H 32.345 48.468 6.344 1.00 . B B . 26 LEU HD13 1 1
13 35223 2 1 26 LEU HD21 H 33.874 50.907 5.602 1.00 . B B . 26 LEU HD21 1 1
13 35224 2 1 26 LEU HD22 H 32.466 49.997 5.054 1.00 . B B . 26 LEU HD22 1 1
13 35225 2 1 26 LEU HD23 H 33.787 50.337 3.935 1.00 . B B . 26 LEU HD23 1 1
13 35226 2 1 26 LEU HG H 34.391 48.225 4.474 1.00 . B B . 26 LEU HG 1 1
13 35227 2 1 26 LEU N N 36.999 48.278 4.237 1.00 . B B . 26 LEU N 1 1
13 35228 2 1 26 LEU O O 38.095 50.906 6.404 1.00 . B B . 26 LEU O 1 1
13 35229 2 1 27 ALA C C 41.201 49.570 5.951 1.00 . B B . 27 ALA C 1 1
13 35230 2 1 27 ALA CA C 40.089 49.036 6.849 1.00 . B B . 27 ALA CA 1 1
13 35231 2 1 27 ALA CB C 40.530 47.747 7.529 1.00 . B B . 27 ALA CB 1 1
13 35232 2 1 27 ALA H H 38.701 47.936 5.690 1.00 . B B . 27 ALA H 1 1
13 35233 2 1 27 ALA HA H 39.880 49.766 7.618 1.00 . B B . 27 ALA HA 1 1
13 35234 2 1 27 ALA HB1 H 40.244 47.776 8.571 1.00 . B B . 27 ALA HB1 1 1
13 35235 2 1 27 ALA HB2 H 40.053 46.907 7.047 1.00 . B B . 27 ALA HB2 1 1
13 35236 2 1 27 ALA HB3 H 41.602 47.647 7.451 1.00 . B B . 27 ALA HB3 1 1
13 35237 2 1 27 ALA N N 38.863 48.816 6.092 1.00 . B B . 27 ALA N 1 1
13 35238 2 1 27 ALA O O 42.172 50.154 6.432 1.00 . B B . 27 ALA O 1 1
13 35239 2 1 28 ARG C C 41.900 51.317 3.424 1.00 . B B . 28 ARG C 1 1
13 35240 2 1 28 ARG CA C 42.045 49.820 3.683 1.00 . B B . 28 ARG CA 1 1
13 35241 2 1 28 ARG CB C 41.906 49.048 2.369 1.00 . B B . 28 ARG CB 1 1
13 35242 2 1 28 ARG CD C 42.665 48.792 -0.012 1.00 . B B . 28 ARG CD 1 1
13 35243 2 1 28 ARG CG C 42.988 49.375 1.355 1.00 . B B . 28 ARG CG 1 1
13 35244 2 1 28 ARG CZ C 42.495 46.587 -1.088 1.00 . B B . 28 ARG CZ 1 1
13 35245 2 1 28 ARG H H 40.256 48.890 4.326 1.00 . B B . 28 ARG H 1 1
13 35246 2 1 28 ARG HA H 43.023 49.632 4.100 1.00 . B B . 28 ARG HA 1 1
13 35247 2 1 28 ARG HB2 H 41.949 47.990 2.581 1.00 . B B . 28 ARG HB2 1 1
13 35248 2 1 28 ARG HB3 H 40.948 49.281 1.930 1.00 . B B . 28 ARG HB3 1 1
13 35249 2 1 28 ARG HD2 H 41.658 49.078 -0.282 1.00 . B B . 28 ARG HD2 1 1
13 35250 2 1 28 ARG HD3 H 43.359 49.194 -0.734 1.00 . B B . 28 ARG HD3 1 1
13 35251 2 1 28 ARG HE H 43.036 46.892 0.807 1.00 . B B . 28 ARG HE 1 1
13 35252 2 1 28 ARG HG2 H 43.074 50.448 1.264 1.00 . B B . 28 ARG HG2 1 1
13 35253 2 1 28 ARG HG3 H 43.926 48.965 1.698 1.00 . B B . 28 ARG HG3 1 1
13 35254 2 1 28 ARG HH11 H 42.035 48.152 -2.279 1.00 . B B . 28 ARG HH11 1 1
13 35255 2 1 28 ARG HH12 H 41.920 46.594 -3.027 1.00 . B B . 28 ARG HH12 1 1
13 35256 2 1 28 ARG HH21 H 42.887 44.833 -0.164 1.00 . B B . 28 ARG HH21 1 1
13 35257 2 1 28 ARG HH22 H 42.404 44.707 -1.821 1.00 . B B . 28 ARG HH22 1 1
13 35258 2 1 28 ARG N N 41.052 49.363 4.647 1.00 . B B . 28 ARG N 1 1
13 35259 2 1 28 ARG NE N 42.760 47.334 -0.021 1.00 . B B . 28 ARG NE 1 1
13 35260 2 1 28 ARG NH1 N 42.119 47.159 -2.224 1.00 . B B . 28 ARG NH1 1 1
13 35261 2 1 28 ARG NH2 N 42.604 45.267 -1.019 1.00 . B B . 28 ARG NH2 1 1
13 35262 2 1 28 ARG O O 42.890 52.023 3.224 1.00 . B B . 28 ARG O 1 1
13 35263 2 1 29 LYS C C 39.951 53.900 4.482 1.00 . B B . 29 LYS C 1 1
13 35264 2 1 29 LYS CA C 40.385 53.209 3.194 1.00 . B B . 29 LYS CA 1 1
13 35265 2 1 29 LYS CB C 39.300 53.368 2.126 1.00 . B B . 29 LYS CB 1 1
13 35266 2 1 29 LYS CD C 37.083 52.611 1.219 1.00 . B B . 29 LYS CD 1 1
13 35267 2 1 29 LYS CE C 37.670 52.301 -0.149 1.00 . B B . 29 LYS CE 1 1
13 35268 2 1 29 LYS CG C 38.114 52.437 2.321 1.00 . B B . 29 LYS CG 1 1
13 35269 2 1 29 LYS H H 39.913 51.185 3.593 1.00 . B B . 29 LYS H 1 1
13 35270 2 1 29 LYS HA H 41.295 53.671 2.840 1.00 . B B . 29 LYS HA 1 1
13 35271 2 1 29 LYS HB2 H 38.938 54.385 2.146 1.00 . B B . 29 LYS HB2 1 1
13 35272 2 1 29 LYS HB3 H 39.733 53.168 1.157 1.00 . B B . 29 LYS HB3 1 1
13 35273 2 1 29 LYS HD2 H 36.256 51.941 1.403 1.00 . B B . 29 LYS HD2 1 1
13 35274 2 1 29 LYS HD3 H 36.729 53.633 1.228 1.00 . B B . 29 LYS HD3 1 1
13 35275 2 1 29 LYS HE2 H 36.870 52.278 -0.873 1.00 . B B . 29 LYS HE2 1 1
13 35276 2 1 29 LYS HE3 H 38.369 53.081 -0.411 1.00 . B B . 29 LYS HE3 1 1
13 35277 2 1 29 LYS HG2 H 38.466 51.415 2.312 1.00 . B B . 29 LYS HG2 1 1
13 35278 2 1 29 LYS HG3 H 37.651 52.652 3.273 1.00 . B B . 29 LYS HG3 1 1
13 35279 2 1 29 LYS HZ1 H 39.406 51.140 -0.163 1.00 . B B . 29 LYS HZ1 1 1
13 35280 2 1 29 LYS HZ2 H 38.118 50.456 -1.020 1.00 . B B . 29 LYS HZ2 1 1
13 35281 2 1 29 LYS HZ3 H 38.115 50.433 0.672 1.00 . B B . 29 LYS HZ3 1 1
13 35282 2 1 29 LYS N N 40.661 51.796 3.428 1.00 . B B . 29 LYS N 1 1
13 35283 2 1 29 LYS NZ N 38.377 50.990 -0.166 1.00 . B B . 29 LYS NZ 1 1
13 35284 2 1 29 LYS O O 39.396 54.998 4.452 1.00 . B B . 29 LYS O 1 1
13 35285 2 1 30 GLY C C 38.385 54.240 6.945 1.00 . B B . 30 GLY C 1 1
13 35286 2 1 30 GLY CA C 39.839 53.816 6.896 1.00 . B B . 30 GLY CA 1 1
13 35287 2 1 30 GLY H H 40.654 52.375 5.575 1.00 . B B . 30 GLY H 1 1
13 35288 2 1 30 GLY HA2 H 40.016 53.081 7.666 1.00 . B B . 30 GLY HA2 1 1
13 35289 2 1 30 GLY HA3 H 40.460 54.679 7.087 1.00 . B B . 30 GLY HA3 1 1
13 35290 2 1 30 GLY N N 40.209 53.248 5.613 1.00 . B B . 30 GLY N 1 1
13 35291 2 1 30 GLY O O 38.022 55.150 7.691 1.00 . B B . 30 GLY O 1 1
13 35292 2 1 31 ALA C C 35.427 53.447 7.381 1.00 . B B . 31 ALA C 1 1
13 35293 2 1 31 ALA CA C 36.128 53.895 6.103 1.00 . B B . 31 ALA CA 1 1
13 35294 2 1 31 ALA CB C 35.481 53.243 4.889 1.00 . B B . 31 ALA CB 1 1
13 35295 2 1 31 ALA H H 37.901 52.866 5.576 1.00 . B B . 31 ALA H 1 1
13 35296 2 1 31 ALA HA H 36.026 54.967 6.004 1.00 . B B . 31 ALA HA 1 1
13 35297 2 1 31 ALA HB1 H 35.610 53.883 4.028 1.00 . B B . 31 ALA HB1 1 1
13 35298 2 1 31 ALA HB2 H 35.949 52.289 4.702 1.00 . B B . 31 ALA HB2 1 1
13 35299 2 1 31 ALA HB3 H 34.428 53.100 5.077 1.00 . B B . 31 ALA HB3 1 1
13 35300 2 1 31 ALA N N 37.551 53.581 6.147 1.00 . B B . 31 ALA N 1 1
13 35301 2 1 31 ALA O O 35.905 52.557 8.083 1.00 . B B . 31 ALA O 1 1
13 35302 2 1 32 GLU C C 32.631 52.529 8.627 1.00 . B B . 32 GLU C 1 1
13 35303 2 1 32 GLU CA C 33.526 53.739 8.874 1.00 . B B . 32 GLU CA 1 1
13 35304 2 1 32 GLU CB C 32.679 54.934 9.315 1.00 . B B . 32 GLU CB 1 1
13 35305 2 1 32 GLU CD C 34.078 57.011 8.984 1.00 . B B . 32 GLU CD 1 1
13 35306 2 1 32 GLU CG C 33.484 56.037 9.983 1.00 . B B . 32 GLU CG 1 1
13 35307 2 1 32 GLU H H 33.961 54.774 7.079 1.00 . B B . 32 GLU H 1 1
13 35308 2 1 32 GLU HA H 34.228 53.497 9.659 1.00 . B B . 32 GLU HA 1 1
13 35309 2 1 32 GLU HB2 H 32.187 55.349 8.449 1.00 . B B . 32 GLU HB2 1 1
13 35310 2 1 32 GLU HB3 H 31.931 54.590 10.012 1.00 . B B . 32 GLU HB3 1 1
13 35311 2 1 32 GLU HG2 H 32.836 56.582 10.652 1.00 . B B . 32 GLU HG2 1 1
13 35312 2 1 32 GLU HG3 H 34.287 55.588 10.547 1.00 . B B . 32 GLU HG3 1 1
13 35313 2 1 32 GLU N N 34.292 54.073 7.678 1.00 . B B . 32 GLU N 1 1
13 35314 2 1 32 GLU O O 32.295 52.215 7.484 1.00 . B B . 32 GLU O 1 1
13 35315 2 1 32 GLU OE1 O 33.302 57.625 8.222 1.00 . B B . 32 GLU OE1 1 1
13 35316 2 1 32 GLU OE2 O 35.317 57.160 8.966 1.00 . B B . 32 GLU OE2 1 1
13 35317 2 1 33 PHE C C 30.903 50.241 10.984 1.00 . B B . 33 PHE C 1 1
13 35318 2 1 33 PHE CA C 31.389 50.679 9.606 1.00 . B B . 33 PHE CA 1 1
13 35319 2 1 33 PHE CB C 32.141 49.529 8.930 1.00 . B B . 33 PHE CB 1 1
13 35320 2 1 33 PHE CD1 C 34.595 49.990 9.168 1.00 . B B . 33 PHE CD1 1 1
13 35321 2 1 33 PHE CD2 C 33.636 48.249 10.485 1.00 . B B . 33 PHE CD2 1 1
13 35322 2 1 33 PHE CE1 C 35.832 49.736 9.729 1.00 . B B . 33 PHE CE1 1 1
13 35323 2 1 33 PHE CE2 C 34.872 47.990 11.049 1.00 . B B . 33 PHE CE2 1 1
13 35324 2 1 33 PHE CG C 33.484 49.250 9.540 1.00 . B B . 33 PHE CG 1 1
13 35325 2 1 33 PHE CZ C 35.970 48.735 10.671 1.00 . B B . 33 PHE CZ 1 1
13 35326 2 1 33 PHE H H 32.546 52.153 10.589 1.00 . B B . 33 PHE H 1 1
13 35327 2 1 33 PHE HA H 30.534 50.942 9.003 1.00 . B B . 33 PHE HA 1 1
13 35328 2 1 33 PHE HB2 H 31.549 48.628 9.004 1.00 . B B . 33 PHE HB2 1 1
13 35329 2 1 33 PHE HB3 H 32.292 49.771 7.889 1.00 . B B . 33 PHE HB3 1 1
13 35330 2 1 33 PHE HD1 H 34.489 50.774 8.433 1.00 . B B . 33 PHE HD1 1 1
13 35331 2 1 33 PHE HD2 H 32.776 47.665 10.783 1.00 . B B . 33 PHE HD2 1 1
13 35332 2 1 33 PHE HE1 H 36.691 50.318 9.431 1.00 . B B . 33 PHE HE1 1 1
13 35333 2 1 33 PHE HE2 H 34.975 47.206 11.785 1.00 . B B . 33 PHE HE2 1 1
13 35334 2 1 33 PHE HZ H 36.937 48.533 11.109 1.00 . B B . 33 PHE HZ 1 1
13 35335 2 1 33 PHE N N 32.246 51.854 9.705 1.00 . B B . 33 PHE N 1 1
13 35336 2 1 33 PHE O O 31.558 50.496 11.994 1.00 . B B . 33 PHE O 1 1
13 35337 2 1 34 ASN C C 28.506 47.752 12.087 1.00 . B B . 34 ASN C 1 1
13 35338 2 1 34 ASN CA C 29.175 49.111 12.271 1.00 . B B . 34 ASN CA 1 1
13 35339 2 1 34 ASN CB C 28.158 50.125 12.804 1.00 . B B . 34 ASN CB 1 1
13 35340 2 1 34 ASN CG C 27.259 49.534 13.873 1.00 . B B . 34 ASN CG 1 1
13 35341 2 1 34 ASN H H 29.273 49.410 10.178 1.00 . B B . 34 ASN H 1 1
13 35342 2 1 34 ASN HA H 29.977 49.010 12.987 1.00 . B B . 34 ASN HA 1 1
13 35343 2 1 34 ASN HB2 H 28.687 50.965 13.228 1.00 . B B . 34 ASN HB2 1 1
13 35344 2 1 34 ASN HB3 H 27.539 50.467 11.988 1.00 . B B . 34 ASN HB3 1 1
13 35345 2 1 34 ASN HD21 H 25.647 50.213 12.928 1.00 . B B . 34 ASN HD21 1 1
13 35346 2 1 34 ASN HD22 H 25.350 49.346 14.394 1.00 . B B . 34 ASN HD22 1 1
13 35347 2 1 34 ASN N N 29.749 49.583 11.017 1.00 . B B . 34 ASN N 1 1
13 35348 2 1 34 ASN ND2 N 25.953 49.716 13.716 1.00 . B B . 34 ASN ND2 1 1
13 35349 2 1 34 ASN O O 27.664 47.579 11.206 1.00 . B B . 34 ASN O 1 1
13 35350 2 1 34 ASN OD1 O 27.734 48.923 14.831 1.00 . B B . 34 ASN OD1 1 1
13 35351 2 1 35 GLU C C 26.928 45.409 13.468 1.00 . B B . 35 GLU C 1 1
13 35352 2 1 35 GLU CA C 28.323 45.450 12.851 1.00 . B B . 35 GLU CA 1 1
13 35353 2 1 35 GLU CB C 29.236 44.450 13.565 1.00 . B B . 35 GLU CB 1 1
13 35354 2 1 35 GLU CD C 31.598 43.667 13.997 1.00 . B B . 35 GLU CD 1 1
13 35355 2 1 35 GLU CG C 30.708 44.623 13.227 1.00 . B B . 35 GLU CG 1 1
13 35356 2 1 35 GLU H H 29.561 46.991 13.604 1.00 . B B . 35 GLU H 1 1
13 35357 2 1 35 GLU HA H 28.250 45.175 11.809 1.00 . B B . 35 GLU HA 1 1
13 35358 2 1 35 GLU HB2 H 29.115 44.569 14.631 1.00 . B B . 35 GLU HB2 1 1
13 35359 2 1 35 GLU HB3 H 28.941 43.449 13.286 1.00 . B B . 35 GLU HB3 1 1
13 35360 2 1 35 GLU HG2 H 30.845 44.449 12.172 1.00 . B B . 35 GLU HG2 1 1
13 35361 2 1 35 GLU HG3 H 31.001 45.636 13.466 1.00 . B B . 35 GLU HG3 1 1
13 35362 2 1 35 GLU N N 28.886 46.792 12.924 1.00 . B B . 35 GLU N 1 1
13 35363 2 1 35 GLU O O 26.588 46.240 14.313 1.00 . B B . 35 GLU O 1 1
13 35364 2 1 35 GLU OE1 O 31.194 42.502 14.187 1.00 . B B . 35 GLU OE1 1 1
13 35365 2 1 35 GLU OE2 O 32.702 44.086 14.409 1.00 . B B . 35 GLU OE2 1 1
13 35366 2 1 36 ILE C C 24.498 42.856 13.988 1.00 . B B . 36 ILE C 1 1
13 35367 2 1 36 ILE CA C 24.768 44.293 13.553 1.00 . B B . 36 ILE CA 1 1
13 35368 2 1 36 ILE CB C 23.723 44.705 12.501 1.00 . B B . 36 ILE CB 1 1
13 35369 2 1 36 ILE CD1 C 23.062 46.587 10.918 1.00 . B B . 36 ILE CD1 1 1
13 35370 2 1 36 ILE CG1 C 23.949 46.154 12.065 1.00 . B B . 36 ILE CG1 1 1
13 35371 2 1 36 ILE CG2 C 22.317 44.525 13.053 1.00 . B B . 36 ILE CG2 1 1
13 35372 2 1 36 ILE H H 26.455 43.810 12.368 1.00 . B B . 36 ILE H 1 1
13 35373 2 1 36 ILE HA H 24.663 44.943 14.410 1.00 . B B . 36 ILE HA 1 1
13 35374 2 1 36 ILE HB H 23.832 44.058 11.644 1.00 . B B . 36 ILE HB 1 1
13 35375 2 1 36 ILE HD11 H 23.606 46.502 9.991 1.00 . B B . 36 ILE HD11 1 1
13 35376 2 1 36 ILE HD12 H 22.186 45.958 10.884 1.00 . B B . 36 ILE HD12 1 1
13 35377 2 1 36 ILE HD13 H 22.760 47.615 11.065 1.00 . B B . 36 ILE HD13 1 1
13 35378 2 1 36 ILE HG12 H 23.754 46.809 12.900 1.00 . B B . 36 ILE HG12 1 1
13 35379 2 1 36 ILE HG13 H 24.977 46.273 11.753 1.00 . B B . 36 ILE HG13 1 1
13 35380 2 1 36 ILE HG21 H 21.718 45.390 12.800 1.00 . B B . 36 ILE HG21 1 1
13 35381 2 1 36 ILE HG22 H 21.872 43.642 12.621 1.00 . B B . 36 ILE HG22 1 1
13 35382 2 1 36 ILE HG23 H 22.362 44.419 14.126 1.00 . B B . 36 ILE HG23 1 1
13 35383 2 1 36 ILE N N 26.126 44.442 13.043 1.00 . B B . 36 ILE N 1 1
13 35384 2 1 36 ILE O O 24.661 41.920 13.204 1.00 . B B . 36 ILE O 1 1
13 35385 2 1 37 ASP C C 22.379 40.924 15.384 1.00 . B B . 37 ASP C 1 1
13 35386 2 1 37 ASP CA C 23.784 41.368 15.775 1.00 . B B . 37 ASP CA 1 1
13 35387 2 1 37 ASP CB C 23.926 41.369 17.298 1.00 . B B . 37 ASP CB 1 1
13 35388 2 1 37 ASP CG C 24.337 40.016 17.843 1.00 . B B . 37 ASP CG 1 1
13 35389 2 1 37 ASP H H 23.971 43.477 15.813 1.00 . B B . 37 ASP H 1 1
13 35390 2 1 37 ASP HA H 24.497 40.673 15.358 1.00 . B B . 37 ASP HA 1 1
13 35391 2 1 37 ASP HB2 H 24.676 42.094 17.583 1.00 . B B . 37 ASP HB2 1 1
13 35392 2 1 37 ASP HB3 H 22.980 41.644 17.741 1.00 . B B . 37 ASP HB3 1 1
13 35393 2 1 37 ASP N N 24.082 42.691 15.237 1.00 . B B . 37 ASP N 1 1
13 35394 2 1 37 ASP O O 21.397 41.311 16.016 1.00 . B B . 37 ASP O 1 1
13 35395 2 1 37 ASP OD1 O 24.352 39.042 17.062 1.00 . B B . 37 ASP OD1 1 1
13 35396 2 1 37 ASP OD2 O 24.644 39.930 19.051 1.00 . B B . 37 ASP OD2 1 1
13 35397 2 1 38 ALA C C 20.456 38.536 14.786 1.00 . B B . 38 ALA C 1 1
13 35398 2 1 38 ALA CA C 21.006 39.616 13.860 1.00 . B B . 38 ALA CA 1 1
13 35399 2 1 38 ALA CB C 21.138 39.081 12.441 1.00 . B B . 38 ALA CB 1 1
13 35400 2 1 38 ALA H H 23.110 39.840 13.872 1.00 . B B . 38 ALA H 1 1
13 35401 2 1 38 ALA HA H 20.313 40.446 13.841 1.00 . B B . 38 ALA HA 1 1
13 35402 2 1 38 ALA HB1 H 21.623 38.116 12.467 1.00 . B B . 38 ALA HB1 1 1
13 35403 2 1 38 ALA HB2 H 20.158 38.980 12.001 1.00 . B B . 38 ALA HB2 1 1
13 35404 2 1 38 ALA HB3 H 21.731 39.765 11.852 1.00 . B B . 38 ALA HB3 1 1
13 35405 2 1 38 ALA N N 22.291 40.113 14.335 1.00 . B B . 38 ALA N 1 1
13 35406 2 1 38 ALA O O 21.090 38.176 15.778 1.00 . B B . 38 ALA O 1 1
13 35407 2 1 39 SER C C 18.360 37.492 16.671 1.00 . B B . 39 SER C 1 1
13 35408 2 1 39 SER CA C 18.641 36.986 15.259 1.00 . B B . 39 SER CA 1 1
13 35409 2 1 39 SER CB C 19.527 35.740 15.317 1.00 . B B . 39 SER CB 1 1
13 35410 2 1 39 SER H H 18.822 38.351 13.650 1.00 . B B . 39 SER H 1 1
13 35411 2 1 39 SER HA H 17.703 36.729 14.788 1.00 . B B . 39 SER HA 1 1
13 35412 2 1 39 SER HB2 H 19.986 35.584 14.354 1.00 . B B . 39 SER HB2 1 1
13 35413 2 1 39 SER HB3 H 20.294 35.883 16.065 1.00 . B B . 39 SER HB3 1 1
13 35414 2 1 39 SER HG H 19.362 33.882 15.912 1.00 . B B . 39 SER HG 1 1
13 35415 2 1 39 SER N N 19.277 38.022 14.455 1.00 . B B . 39 SER N 1 1
13 35416 2 1 39 SER O O 18.290 36.710 17.619 1.00 . B B . 39 SER O 1 1
13 35417 2 1 39 SER OG O 18.769 34.591 15.654 1.00 . B B . 39 SER OG 1 1
13 35418 2 1 40 ALA C C 16.599 40.169 18.077 1.00 . B B . 40 ALA C 1 1
13 35419 2 1 40 ALA CA C 17.924 39.415 18.096 1.00 . B B . 40 ALA CA 1 1
13 35420 2 1 40 ALA CB C 19.059 40.348 18.492 1.00 . B B . 40 ALA CB 1 1
13 35421 2 1 40 ALA H H 18.267 39.376 16.009 1.00 . B B . 40 ALA H 1 1
13 35422 2 1 40 ALA HA H 17.867 38.626 18.832 1.00 . B B . 40 ALA HA 1 1
13 35423 2 1 40 ALA HB1 H 19.235 41.057 17.696 1.00 . B B . 40 ALA HB1 1 1
13 35424 2 1 40 ALA HB2 H 18.792 40.877 19.395 1.00 . B B . 40 ALA HB2 1 1
13 35425 2 1 40 ALA HB3 H 19.956 39.771 18.664 1.00 . B B . 40 ALA HB3 1 1
13 35426 2 1 40 ALA N N 18.200 38.804 16.803 1.00 . B B . 40 ALA N 1 1
13 35427 2 1 40 ALA O O 15.867 40.186 19.067 1.00 . B B . 40 ALA O 1 1
13 35428 2 1 41 THR C C 14.294 41.118 15.552 1.00 . B B . 41 THR C 1 1
13 35429 2 1 41 THR CA C 15.060 41.552 16.797 1.00 . B B . 41 THR CA 1 1
13 35430 2 1 41 THR CB C 15.334 43.066 16.713 1.00 . B B . 41 THR CB 1 1
13 35431 2 1 41 THR CG2 C 16.587 43.344 15.895 1.00 . B B . 41 THR CG2 1 1
13 35432 2 1 41 THR H H 16.920 40.744 16.190 1.00 . B B . 41 THR H 1 1
13 35433 2 1 41 THR HA H 14.449 41.366 17.667 1.00 . B B . 41 THR HA 1 1
13 35434 2 1 41 THR HB H 15.485 43.445 17.715 1.00 . B B . 41 THR HB 1 1
13 35435 2 1 41 THR HG1 H 14.301 44.682 16.260 1.00 . B B . 41 THR HG1 1 1
13 35436 2 1 41 THR HG21 H 17.458 43.252 16.529 1.00 . B B . 41 THR HG21 1 1
13 35437 2 1 41 THR HG22 H 16.538 44.344 15.492 1.00 . B B . 41 THR HG22 1 1
13 35438 2 1 41 THR HG23 H 16.654 42.632 15.087 1.00 . B B . 41 THR HG23 1 1
13 35439 2 1 41 THR N N 16.295 40.794 16.944 1.00 . B B . 41 THR N 1 1
13 35440 2 1 41 THR O O 14.876 40.729 14.539 1.00 . B B . 41 THR O 1 1
13 35441 2 1 41 THR OG1 O 14.215 43.735 16.123 1.00 . B B . 41 THR OG1 1 1
13 35442 2 1 42 PRO C C 12.164 41.783 13.349 1.00 . B B . 42 PRO C 1 1
13 35443 2 1 42 PRO CA C 12.082 40.803 14.514 1.00 . B B . 42 PRO CA 1 1
13 35444 2 1 42 PRO CB C 10.683 40.829 15.137 1.00 . B B . 42 PRO CB 1 1
13 35445 2 1 42 PRO CD C 12.195 41.638 16.803 1.00 . B B . 42 PRO CD 1 1
13 35446 2 1 42 PRO CG C 10.794 41.783 16.275 1.00 . B B . 42 PRO CG 1 1
13 35447 2 1 42 PRO HA H 12.302 39.806 14.159 1.00 . B B . 42 PRO HA 1 1
13 35448 2 1 42 PRO HB2 H 9.966 41.169 14.403 1.00 . B B . 42 PRO HB2 1 1
13 35449 2 1 42 PRO HB3 H 10.418 39.837 15.475 1.00 . B B . 42 PRO HB3 1 1
13 35450 2 1 42 PRO HD2 H 12.564 42.589 17.157 1.00 . B B . 42 PRO HD2 1 1
13 35451 2 1 42 PRO HD3 H 12.227 40.900 17.591 1.00 . B B . 42 PRO HD3 1 1
13 35452 2 1 42 PRO HG2 H 10.625 42.790 15.928 1.00 . B B . 42 PRO HG2 1 1
13 35453 2 1 42 PRO HG3 H 10.077 41.524 17.041 1.00 . B B . 42 PRO HG3 1 1
13 35454 2 1 42 PRO N N 12.956 41.184 15.626 1.00 . B B . 42 PRO N 1 1
13 35455 2 1 42 PRO O O 11.714 41.485 12.243 1.00 . B B . 42 PRO O 1 1
13 35456 2 1 43 GLU C C 14.011 43.628 11.613 1.00 . B B . 43 GLU C 1 1
13 35457 2 1 43 GLU CA C 12.881 43.977 12.577 1.00 . B B . 43 GLU CA 1 1
13 35458 2 1 43 GLU CB C 13.143 45.342 13.217 1.00 . B B . 43 GLU CB 1 1
13 35459 2 1 43 GLU CD C 13.262 47.842 12.881 1.00 . B B . 43 GLU CD 1 1
13 35460 2 1 43 GLU CG C 13.212 46.481 12.215 1.00 . B B . 43 GLU CG 1 1
13 35461 2 1 43 GLU H H 13.080 43.131 14.508 1.00 . B B . 43 GLU H 1 1
13 35462 2 1 43 GLU HA H 11.954 44.021 12.026 1.00 . B B . 43 GLU HA 1 1
13 35463 2 1 43 GLU HB2 H 12.352 45.554 13.921 1.00 . B B . 43 GLU HB2 1 1
13 35464 2 1 43 GLU HB3 H 14.083 45.301 13.748 1.00 . B B . 43 GLU HB3 1 1
13 35465 2 1 43 GLU HG2 H 14.099 46.361 11.611 1.00 . B B . 43 GLU HG2 1 1
13 35466 2 1 43 GLU HG3 H 12.339 46.438 11.581 1.00 . B B . 43 GLU HG3 1 1
13 35467 2 1 43 GLU N N 12.741 42.953 13.605 1.00 . B B . 43 GLU N 1 1
13 35468 2 1 43 GLU O O 13.842 43.682 10.395 1.00 . B B . 43 GLU O 1 1
13 35469 2 1 43 GLU OE1 O 12.203 48.314 13.345 1.00 . B B . 43 GLU OE1 1 1
13 35470 2 1 43 GLU OE2 O 14.360 48.434 12.938 1.00 . B B . 43 GLU OE2 1 1
13 35471 2 1 44 LEU C C 16.056 41.651 10.550 1.00 . B B . 44 LEU C 1 1
13 35472 2 1 44 LEU CA C 16.325 42.917 11.359 1.00 . B B . 44 LEU CA 1 1
13 35473 2 1 44 LEU CB C 17.551 42.715 12.250 1.00 . B B . 44 LEU CB 1 1
13 35474 2 1 44 LEU CD1 C 19.180 43.585 13.944 1.00 . B B . 44 LEU CD1 1 1
13 35475 2 1 44 LEU CD2 C 18.496 45.026 12.018 1.00 . B B . 44 LEU CD2 1 1
13 35476 2 1 44 LEU CG C 18.048 43.953 12.999 1.00 . B B . 44 LEU CG 1 1
13 35477 2 1 44 LEU H H 15.239 43.250 13.144 1.00 . B B . 44 LEU H 1 1
13 35478 2 1 44 LEU HA H 16.515 43.731 10.675 1.00 . B B . 44 LEU HA 1 1
13 35479 2 1 44 LEU HB2 H 17.307 41.962 12.983 1.00 . B B . 44 LEU HB2 1 1
13 35480 2 1 44 LEU HB3 H 18.358 42.359 11.626 1.00 . B B . 44 LEU HB3 1 1
13 35481 2 1 44 LEU HD11 H 18.827 42.867 14.668 1.00 . B B . 44 LEU HD11 1 1
13 35482 2 1 44 LEU HD12 H 19.524 44.473 14.456 1.00 . B B . 44 LEU HD12 1 1
13 35483 2 1 44 LEU HD13 H 19.997 43.158 13.380 1.00 . B B . 44 LEU HD13 1 1
13 35484 2 1 44 LEU HD21 H 17.682 45.263 11.348 1.00 . B B . 44 LEU HD21 1 1
13 35485 2 1 44 LEU HD22 H 19.337 44.661 11.445 1.00 . B B . 44 LEU HD22 1 1
13 35486 2 1 44 LEU HD23 H 18.786 45.912 12.561 1.00 . B B . 44 LEU HD23 1 1
13 35487 2 1 44 LEU HG H 17.238 44.356 13.591 1.00 . B B . 44 LEU HG 1 1
13 35488 2 1 44 LEU N N 15.165 43.274 12.168 1.00 . B B . 44 LEU N 1 1
13 35489 2 1 44 LEU O O 16.144 41.657 9.322 1.00 . B B . 44 LEU O 1 1
13 35490 2 1 45 ARG C C 14.378 39.463 9.516 1.00 . B B . 45 ARG C 1 1
13 35491 2 1 45 ARG CA C 15.444 39.296 10.594 1.00 . B B . 45 ARG CA 1 1
13 35492 2 1 45 ARG CB C 14.988 38.260 11.622 1.00 . B B . 45 ARG CB 1 1
13 35493 2 1 45 ARG CD C 13.221 37.514 13.248 1.00 . B B . 45 ARG CD 1 1
13 35494 2 1 45 ARG CG C 13.671 38.612 12.296 1.00 . B B . 45 ARG CG 1 1
13 35495 2 1 45 ARG CZ C 12.877 35.082 13.169 1.00 . B B . 45 ARG CZ 1 1
13 35496 2 1 45 ARG H H 15.674 40.626 12.223 1.00 . B B . 45 ARG H 1 1
13 35497 2 1 45 ARG HA H 16.358 38.950 10.130 1.00 . B B . 45 ARG HA 1 1
13 35498 2 1 45 ARG HB2 H 14.869 37.307 11.130 1.00 . B B . 45 ARG HB2 1 1
13 35499 2 1 45 ARG HB3 H 15.745 38.171 12.386 1.00 . B B . 45 ARG HB3 1 1
13 35500 2 1 45 ARG HD2 H 13.990 37.362 13.990 1.00 . B B . 45 ARG HD2 1 1
13 35501 2 1 45 ARG HD3 H 12.310 37.829 13.733 1.00 . B B . 45 ARG HD3 1 1
13 35502 2 1 45 ARG HE H 12.889 36.282 11.577 1.00 . B B . 45 ARG HE 1 1
13 35503 2 1 45 ARG HG2 H 13.796 39.528 12.856 1.00 . B B . 45 ARG HG2 1 1
13 35504 2 1 45 ARG HG3 H 12.915 38.752 11.538 1.00 . B B . 45 ARG HG3 1 1
13 35505 2 1 45 ARG HH11 H 13.160 35.841 15.020 1.00 . B B . 45 ARG HH11 1 1
13 35506 2 1 45 ARG HH12 H 12.915 34.127 14.950 1.00 . B B . 45 ARG HH12 1 1
13 35507 2 1 45 ARG HH21 H 12.566 34.027 11.474 1.00 . B B . 45 ARG HH21 1 1
13 35508 2 1 45 ARG HH22 H 12.579 33.097 12.933 1.00 . B B . 45 ARG HH22 1 1
13 35509 2 1 45 ARG N N 15.727 40.568 11.247 1.00 . B B . 45 ARG N 1 1
13 35510 2 1 45 ARG NE N 12.979 36.254 12.552 1.00 . B B . 45 ARG NE 1 1
13 35511 2 1 45 ARG NH1 N 12.994 35.011 14.489 1.00 . B B . 45 ARG NH1 1 1
13 35512 2 1 45 ARG NH2 N 12.656 33.978 12.468 1.00 . B B . 45 ARG NH2 1 1
13 35513 2 1 45 ARG O O 14.349 38.719 8.536 1.00 . B B . 45 ARG O 1 1
13 35514 2 1 46 ALA C C 12.988 41.314 7.462 1.00 . B B . 46 ALA C 1 1
13 35515 2 1 46 ALA CA C 12.434 40.711 8.748 1.00 . B B . 46 ALA CA 1 1
13 35516 2 1 46 ALA CB C 11.394 41.635 9.362 1.00 . B B . 46 ALA CB 1 1
13 35517 2 1 46 ALA H H 13.576 41.005 10.505 1.00 . B B . 46 ALA H 1 1
13 35518 2 1 46 ALA HA H 11.954 39.771 8.515 1.00 . B B . 46 ALA HA 1 1
13 35519 2 1 46 ALA HB1 H 10.787 41.078 10.061 1.00 . B B . 46 ALA HB1 1 1
13 35520 2 1 46 ALA HB2 H 11.891 42.441 9.880 1.00 . B B . 46 ALA HB2 1 1
13 35521 2 1 46 ALA HB3 H 10.767 42.039 8.582 1.00 . B B . 46 ALA HB3 1 1
13 35522 2 1 46 ALA N N 13.502 40.445 9.705 1.00 . B B . 46 ALA N 1 1
13 35523 2 1 46 ALA O O 12.502 41.022 6.369 1.00 . B B . 46 ALA O 1 1
13 35524 2 1 47 GLU C C 15.444 41.803 5.637 1.00 . B B . 47 GLU C 1 1
13 35525 2 1 47 GLU CA C 14.625 42.802 6.447 1.00 . B B . 47 GLU CA 1 1
13 35526 2 1 47 GLU CB C 15.517 43.960 6.900 1.00 . B B . 47 GLU CB 1 1
13 35527 2 1 47 GLU CD C 14.484 46.106 6.058 1.00 . B B . 47 GLU CD 1 1
13 35528 2 1 47 GLU CG C 14.744 45.219 7.259 1.00 . B B . 47 GLU CG 1 1
13 35529 2 1 47 GLU H H 14.351 42.350 8.496 1.00 . B B . 47 GLU H 1 1
13 35530 2 1 47 GLU HA H 13.835 43.192 5.822 1.00 . B B . 47 GLU HA 1 1
13 35531 2 1 47 GLU HB2 H 16.079 43.649 7.767 1.00 . B B . 47 GLU HB2 1 1
13 35532 2 1 47 GLU HB3 H 16.204 44.201 6.103 1.00 . B B . 47 GLU HB3 1 1
13 35533 2 1 47 GLU HG2 H 13.796 44.934 7.688 1.00 . B B . 47 GLU HG2 1 1
13 35534 2 1 47 GLU HG3 H 15.313 45.780 7.984 1.00 . B B . 47 GLU HG3 1 1
13 35535 2 1 47 GLU N N 14.007 42.157 7.599 1.00 . B B . 47 GLU N 1 1
13 35536 2 1 47 GLU O O 15.312 41.719 4.416 1.00 . B B . 47 GLU O 1 1
13 35537 2 1 47 GLU OE1 O 14.704 45.644 4.918 1.00 . B B . 47 GLU OE1 1 1
13 35538 2 1 47 GLU OE2 O 14.057 47.263 6.256 1.00 . B B . 47 GLU OE2 1 1
13 35539 2 1 48 MET C C 16.282 38.950 5.041 1.00 . B B . 48 MET C 1 1
13 35540 2 1 48 MET CA C 17.132 40.049 5.672 1.00 . B B . 48 MET CA 1 1
13 35541 2 1 48 MET CB C 18.113 39.439 6.674 1.00 . B B . 48 MET CB 1 1
13 35542 2 1 48 MET CE C 18.914 36.166 8.225 1.00 . B B . 48 MET CE 1 1
13 35543 2 1 48 MET CG C 17.466 38.454 7.635 1.00 . B B . 48 MET CG 1 1
13 35544 2 1 48 MET H H 16.352 41.157 7.298 1.00 . B B . 48 MET H 1 1
13 35545 2 1 48 MET HA H 17.690 40.547 4.893 1.00 . B B . 48 MET HA 1 1
13 35546 2 1 48 MET HB2 H 18.890 38.922 6.132 1.00 . B B . 48 MET HB2 1 1
13 35547 2 1 48 MET HB3 H 18.557 40.234 7.254 1.00 . B B . 48 MET HB3 1 1
13 35548 2 1 48 MET HE1 H 18.100 35.881 7.577 1.00 . B B . 48 MET HE1 1 1
13 35549 2 1 48 MET HE2 H 19.839 36.155 7.666 1.00 . B B . 48 MET HE2 1 1
13 35550 2 1 48 MET HE3 H 18.981 35.471 9.048 1.00 . B B . 48 MET HE3 1 1
13 35551 2 1 48 MET HG2 H 16.657 38.951 8.150 1.00 . B B . 48 MET HG2 1 1
13 35552 2 1 48 MET HG3 H 17.071 37.624 7.067 1.00 . B B . 48 MET HG3 1 1
13 35553 2 1 48 MET N N 16.291 41.045 6.326 1.00 . B B . 48 MET N 1 1
13 35554 2 1 48 MET O O 16.739 38.237 4.147 1.00 . B B . 48 MET O 1 1
13 35555 2 1 48 MET SD S 18.624 37.816 8.860 1.00 . B B . 48 MET SD 1 1
13 35556 2 1 49 GLN C C 13.825 38.056 3.521 1.00 . B B . 49 GLN C 1 1
13 35557 2 1 49 GLN CA C 14.134 37.806 4.993 1.00 . B B . 49 GLN CA 1 1
13 35558 2 1 49 GLN CB C 12.838 37.794 5.804 1.00 . B B . 49 GLN CB 1 1
13 35559 2 1 49 GLN CD C 12.340 35.367 5.311 1.00 . B B . 49 GLN CD 1 1
13 35560 2 1 49 GLN CG C 11.815 36.790 5.301 1.00 . B B . 49 GLN CG 1 1
13 35561 2 1 49 GLN H H 14.740 39.418 6.223 1.00 . B B . 49 GLN H 1 1
13 35562 2 1 49 GLN HA H 14.617 36.846 5.090 1.00 . B B . 49 GLN HA 1 1
13 35563 2 1 49 GLN HB2 H 13.071 37.555 6.832 1.00 . B B . 49 GLN HB2 1 1
13 35564 2 1 49 GLN HB3 H 12.393 38.778 5.766 1.00 . B B . 49 GLN HB3 1 1
13 35565 2 1 49 GLN HE21 H 11.379 34.974 3.616 1.00 . B B . 49 GLN HE21 1 1
13 35566 2 1 49 GLN HE22 H 12.289 33.666 4.284 1.00 . B B . 49 GLN HE22 1 1
13 35567 2 1 49 GLN HG2 H 10.940 36.838 5.933 1.00 . B B . 49 GLN HG2 1 1
13 35568 2 1 49 GLN HG3 H 11.542 37.050 4.289 1.00 . B B . 49 GLN HG3 1 1
13 35569 2 1 49 GLN N N 15.046 38.820 5.512 1.00 . B B . 49 GLN N 1 1
13 35570 2 1 49 GLN NE2 N 11.963 34.590 4.302 1.00 . B B . 49 GLN NE2 1 1
13 35571 2 1 49 GLN O O 13.988 37.167 2.685 1.00 . B B . 49 GLN O 1 1
13 35572 2 1 49 GLN OE1 O 13.074 34.971 6.217 1.00 . B B . 49 GLN OE1 1 1
13 35573 2 1 50 GLU C C 14.278 39.577 0.946 1.00 . B B . 50 GLU C 1 1
13 35574 2 1 50 GLU CA C 13.043 39.632 1.840 1.00 . B B . 50 GLU CA 1 1
13 35575 2 1 50 GLU CB C 12.430 41.034 1.794 1.00 . B B . 50 GLU CB 1 1
13 35576 2 1 50 GLU CD C 11.199 40.394 -0.316 1.00 . B B . 50 GLU CD 1 1
13 35577 2 1 50 GLU CG C 11.997 41.464 0.404 1.00 . B B . 50 GLU CG 1 1
13 35578 2 1 50 GLU H H 13.268 39.933 3.923 1.00 . B B . 50 GLU H 1 1
13 35579 2 1 50 GLU HA H 12.317 38.921 1.475 1.00 . B B . 50 GLU HA 1 1
13 35580 2 1 50 GLU HB2 H 11.566 41.057 2.443 1.00 . B B . 50 GLU HB2 1 1
13 35581 2 1 50 GLU HB3 H 13.159 41.743 2.157 1.00 . B B . 50 GLU HB3 1 1
13 35582 2 1 50 GLU HG2 H 11.386 42.350 0.488 1.00 . B B . 50 GLU HG2 1 1
13 35583 2 1 50 GLU HG3 H 12.878 41.690 -0.179 1.00 . B B . 50 GLU HG3 1 1
13 35584 2 1 50 GLU N N 13.377 39.268 3.212 1.00 . B B . 50 GLU N 1 1
13 35585 2 1 50 GLU O O 14.196 39.194 -0.221 1.00 . B B . 50 GLU O 1 1
13 35586 2 1 50 GLU OE1 O 9.999 40.244 -0.012 1.00 . B B . 50 GLU OE1 1 1
13 35587 2 1 50 GLU OE2 O 11.777 39.706 -1.185 1.00 . B B . 50 GLU OE2 1 1
13 35588 2 1 51 ARG C C 17.387 38.614 0.898 1.00 . B B . 51 ARG C 1 1
13 35589 2 1 51 ARG CA C 16.675 39.956 0.757 1.00 . B B . 51 ARG CA 1 1
13 35590 2 1 51 ARG CB C 17.587 41.083 1.244 1.00 . B B . 51 ARG CB 1 1
13 35591 2 1 51 ARG CD C 16.714 43.002 -0.123 1.00 . B B . 51 ARG CD 1 1
13 35592 2 1 51 ARG CG C 16.910 42.444 1.278 1.00 . B B . 51 ARG CG 1 1
13 35593 2 1 51 ARG CZ C 15.275 42.622 -2.081 1.00 . B B . 51 ARG CZ 1 1
13 35594 2 1 51 ARG H H 15.423 40.255 2.438 1.00 . B B . 51 ARG H 1 1
13 35595 2 1 51 ARG HA H 16.441 40.119 -0.285 1.00 . B B . 51 ARG HA 1 1
13 35596 2 1 51 ARG HB2 H 17.926 40.850 2.243 1.00 . B B . 51 ARG HB2 1 1
13 35597 2 1 51 ARG HB3 H 18.442 41.146 0.588 1.00 . B B . 51 ARG HB3 1 1
13 35598 2 1 51 ARG HD2 H 16.518 44.063 -0.049 1.00 . B B . 51 ARG HD2 1 1
13 35599 2 1 51 ARG HD3 H 17.621 42.844 -0.689 1.00 . B B . 51 ARG HD3 1 1
13 35600 2 1 51 ARG HE H 15.072 41.708 -0.320 1.00 . B B . 51 ARG HE 1 1
13 35601 2 1 51 ARG HG2 H 15.943 42.343 1.750 1.00 . B B . 51 ARG HG2 1 1
13 35602 2 1 51 ARG HG3 H 17.523 43.126 1.846 1.00 . B B . 51 ARG HG3 1 1
13 35603 2 1 51 ARG HH11 H 16.749 43.976 -2.359 1.00 . B B . 51 ARG HH11 1 1
13 35604 2 1 51 ARG HH12 H 15.727 43.697 -3.730 1.00 . B B . 51 ARG HH12 1 1
13 35605 2 1 51 ARG HH21 H 13.720 41.332 -2.119 1.00 . B B . 51 ARG HH21 1 1
13 35606 2 1 51 ARG HH22 H 14.005 42.195 -3.593 1.00 . B B . 51 ARG HH22 1 1
13 35607 2 1 51 ARG N N 15.422 39.960 1.503 1.00 . B B . 51 ARG N 1 1
13 35608 2 1 51 ARG NE N 15.603 42.362 -0.819 1.00 . B B . 51 ARG NE 1 1
13 35609 2 1 51 ARG NH1 N 15.974 43.505 -2.781 1.00 . B B . 51 ARG NH1 1 1
13 35610 2 1 51 ARG NH2 N 14.249 41.998 -2.643 1.00 . B B . 51 ARG NH2 1 1
13 35611 2 1 51 ARG O O 18.543 38.469 0.502 1.00 . B B . 51 ARG O 1 1
13 35612 2 1 52 SER C C 17.836 35.765 0.361 1.00 . B B . 52 SER C 1 1
13 35613 2 1 52 SER CA C 17.255 36.307 1.664 1.00 . B B . 52 SER CA 1 1
13 35614 2 1 52 SER CB C 16.188 35.349 2.198 1.00 . B B . 52 SER CB 1 1
13 35615 2 1 52 SER H H 15.771 37.813 1.762 1.00 . B B . 52 SER H 1 1
13 35616 2 1 52 SER HA H 18.049 36.390 2.392 1.00 . B B . 52 SER HA 1 1
13 35617 2 1 52 SER HB2 H 16.628 34.377 2.358 1.00 . B B . 52 SER HB2 1 1
13 35618 2 1 52 SER HB3 H 15.805 35.728 3.135 1.00 . B B . 52 SER HB3 1 1
13 35619 2 1 52 SER HG H 14.557 34.483 1.546 1.00 . B B . 52 SER HG 1 1
13 35620 2 1 52 SER N N 16.688 37.636 1.467 1.00 . B B . 52 SER N 1 1
13 35621 2 1 52 SER O O 17.534 36.264 -0.721 1.00 . B B . 52 SER O 1 1
13 35622 2 1 52 SER OG O 15.114 35.219 1.284 1.00 . B B . 52 SER OG 1 1
13 35623 2 1 53 GLY C C 20.790 34.302 -0.712 1.00 . B B . 53 GLY C 1 1
13 35624 2 1 53 GLY CA C 19.282 34.143 -0.699 1.00 . B B . 53 GLY CA 1 1
13 35625 2 1 53 GLY H H 18.876 34.380 1.366 1.00 . B B . 53 GLY H 1 1
13 35626 2 1 53 GLY HA2 H 19.041 33.091 -0.722 1.00 . B B . 53 GLY HA2 1 1
13 35627 2 1 53 GLY HA3 H 18.874 34.615 -1.580 1.00 . B B . 53 GLY HA3 1 1
13 35628 2 1 53 GLY N N 18.672 34.738 0.477 1.00 . B B . 53 GLY N 1 1
13 35629 2 1 53 GLY O O 21.302 35.421 -0.757 1.00 . B B . 53 GLY O 1 1
13 35630 2 1 54 ARG C C 23.497 33.906 0.566 1.00 . B B . 54 ARG C 1 1
13 35631 2 1 54 ARG CA C 22.960 33.202 -0.675 1.00 . B B . 54 ARG CA 1 1
13 35632 2 1 54 ARG CB C 23.477 33.900 -1.935 1.00 . B B . 54 ARG CB 1 1
13 35633 2 1 54 ARG CD C 23.249 31.960 -3.516 1.00 . B B . 54 ARG CD 1 1
13 35634 2 1 54 ARG CG C 22.839 33.393 -3.218 1.00 . B B . 54 ARG CG 1 1
13 35635 2 1 54 ARG CZ C 22.511 30.147 -5.006 1.00 . B B . 54 ARG CZ 1 1
13 35636 2 1 54 ARG H H 21.037 32.320 -0.636 1.00 . B B . 54 ARG H 1 1
13 35637 2 1 54 ARG HA H 23.306 32.179 -0.674 1.00 . B B . 54 ARG HA 1 1
13 35638 2 1 54 ARG HB2 H 23.279 34.959 -1.854 1.00 . B B . 54 ARG HB2 1 1
13 35639 2 1 54 ARG HB3 H 24.543 33.746 -2.005 1.00 . B B . 54 ARG HB3 1 1
13 35640 2 1 54 ARG HD2 H 24.191 31.972 -4.045 1.00 . B B . 54 ARG HD2 1 1
13 35641 2 1 54 ARG HD3 H 23.368 31.431 -2.583 1.00 . B B . 54 ARG HD3 1 1
13 35642 2 1 54 ARG HE H 21.358 31.651 -4.379 1.00 . B B . 54 ARG HE 1 1
13 35643 2 1 54 ARG HG2 H 21.765 33.434 -3.115 1.00 . B B . 54 ARG HG2 1 1
13 35644 2 1 54 ARG HG3 H 23.148 34.026 -4.036 1.00 . B B . 54 ARG HG3 1 1
13 35645 2 1 54 ARG HH11 H 24.440 30.031 -4.416 1.00 . B B . 54 ARG HH11 1 1
13 35646 2 1 54 ARG HH12 H 23.906 28.760 -5.466 1.00 . B B . 54 ARG HH12 1 1
13 35647 2 1 54 ARG HH21 H 20.644 29.984 -5.762 1.00 . B B . 54 ARG HH21 1 1
13 35648 2 1 54 ARG HH22 H 21.747 28.734 -6.231 1.00 . B B . 54 ARG HH22 1 1
13 35649 2 1 54 ARG N N 21.502 33.181 -0.671 1.00 . B B . 54 ARG N 1 1
13 35650 2 1 54 ARG NE N 22.257 31.265 -4.332 1.00 . B B . 54 ARG NE 1 1
13 35651 2 1 54 ARG NH1 N 23.718 29.602 -4.959 1.00 . B B . 54 ARG NH1 1 1
13 35652 2 1 54 ARG NH2 N 21.555 29.574 -5.725 1.00 . B B . 54 ARG NH2 1 1
13 35653 2 1 54 ARG O O 23.525 35.133 0.633 1.00 . B B . 54 ARG O 1 1
13 35654 2 1 55 ASN C C 25.986 33.590 2.956 1.00 . B B . 55 ASN C 1 1
13 35655 2 1 55 ASN CA C 24.462 33.703 2.820 1.00 . B B . 55 ASN CA 1 1
13 35656 2 1 55 ASN CB C 23.710 33.147 4.046 1.00 . B B . 55 ASN CB 1 1
13 35657 2 1 55 ASN CG C 23.635 31.640 4.094 1.00 . B B . 55 ASN CG 1 1
13 35658 2 1 55 ASN H H 23.933 32.136 1.448 1.00 . B B . 55 ASN H 1 1
13 35659 2 1 55 ASN HA H 24.260 34.768 2.819 1.00 . B B . 55 ASN HA 1 1
13 35660 2 1 55 ASN HB2 H 24.175 33.516 4.958 1.00 . B B . 55 ASN HB2 1 1
13 35661 2 1 55 ASN HB3 H 22.689 33.521 4.016 1.00 . B B . 55 ASN HB3 1 1
13 35662 2 1 55 ASN HD21 H 25.594 31.471 4.486 1.00 . B B . 55 ASN HD21 1 1
13 35663 2 1 55 ASN HD22 H 24.674 29.967 4.394 1.00 . B B . 55 ASN HD22 1 1
13 35664 2 1 55 ASN N N 23.941 33.146 1.559 1.00 . B B . 55 ASN N 1 1
13 35665 2 1 55 ASN ND2 N 24.722 30.974 4.362 1.00 . B B . 55 ASN ND2 1 1
13 35666 2 1 55 ASN O O 26.517 33.189 3.995 1.00 . B B . 55 ASN O 1 1
13 35667 2 1 55 ASN OD1 O 22.563 31.080 3.911 1.00 . B B . 55 ASN OD1 1 1
13 35668 2 1 56 THR C C 28.835 35.077 2.418 1.00 . B B . 56 THR C 1 1
13 35669 2 1 56 THR CA C 28.147 33.833 1.871 1.00 . B B . 56 THR CA 1 1
13 35670 2 1 56 THR CB C 28.653 33.568 0.440 1.00 . B B . 56 THR CB 1 1
13 35671 2 1 56 THR CG2 C 28.115 34.614 -0.526 1.00 . B B . 56 THR CG2 1 1
13 35672 2 1 56 THR H H 26.249 34.476 1.192 1.00 . B B . 56 THR H 1 1
13 35673 2 1 56 THR HA H 28.414 32.985 2.486 1.00 . B B . 56 THR HA 1 1
13 35674 2 1 56 THR HB H 28.304 32.595 0.125 1.00 . B B . 56 THR HB 1 1
13 35675 2 1 56 THR HG1 H 30.389 33.641 -0.493 1.00 . B B . 56 THR HG1 1 1
13 35676 2 1 56 THR HG21 H 28.917 34.969 -1.155 1.00 . B B . 56 THR HG21 1 1
13 35677 2 1 56 THR HG22 H 27.701 35.440 0.032 1.00 . B B . 56 THR HG22 1 1
13 35678 2 1 56 THR HG23 H 27.345 34.172 -1.141 1.00 . B B . 56 THR HG23 1 1
13 35679 2 1 56 THR N N 26.698 33.975 1.905 1.00 . B B . 56 THR N 1 1
13 35680 2 1 56 THR O O 29.952 35.008 2.931 1.00 . B B . 56 THR O 1 1
13 35681 2 1 56 THR OG1 O 30.085 33.581 0.416 1.00 . B B . 56 THR OG1 1 1
13 35682 2 1 57 PHE C C 27.632 38.308 3.487 1.00 . B B . 57 PHE C 1 1
13 35683 2 1 57 PHE CA C 28.708 37.479 2.793 1.00 . B B . 57 PHE CA 1 1
13 35684 2 1 57 PHE CB C 29.314 38.276 1.635 1.00 . B B . 57 PHE CB 1 1
13 35685 2 1 57 PHE CD1 C 27.202 38.846 0.404 1.00 . B B . 57 PHE CD1 1 1
13 35686 2 1 57 PHE CD2 C 28.927 37.694 -0.775 1.00 . B B . 57 PHE CD2 1 1
13 35687 2 1 57 PHE CE1 C 26.418 38.842 -0.734 1.00 . B B . 57 PHE CE1 1 1
13 35688 2 1 57 PHE CE2 C 28.147 37.689 -1.917 1.00 . B B . 57 PHE CE2 1 1
13 35689 2 1 57 PHE CG C 28.464 38.271 0.396 1.00 . B B . 57 PHE CG 1 1
13 35690 2 1 57 PHE CZ C 26.892 38.265 -1.896 1.00 . B B . 57 PHE CZ 1 1
13 35691 2 1 57 PHE H H 27.275 36.210 1.890 1.00 . B B . 57 PHE H 1 1
13 35692 2 1 57 PHE HA H 29.485 37.250 3.507 1.00 . B B . 57 PHE HA 1 1
13 35693 2 1 57 PHE HB2 H 29.444 39.302 1.944 1.00 . B B . 57 PHE HB2 1 1
13 35694 2 1 57 PHE HB3 H 30.273 37.854 1.382 1.00 . B B . 57 PHE HB3 1 1
13 35695 2 1 57 PHE HD1 H 26.831 39.298 1.312 1.00 . B B . 57 PHE HD1 1 1
13 35696 2 1 57 PHE HD2 H 29.908 37.245 -0.791 1.00 . B B . 57 PHE HD2 1 1
13 35697 2 1 57 PHE HE1 H 25.437 39.293 -0.715 1.00 . B B . 57 PHE HE1 1 1
13 35698 2 1 57 PHE HE2 H 28.520 37.237 -2.823 1.00 . B B . 57 PHE HE2 1 1
13 35699 2 1 57 PHE HZ H 26.282 38.261 -2.787 1.00 . B B . 57 PHE HZ 1 1
13 35700 2 1 57 PHE N N 28.162 36.218 2.309 1.00 . B B . 57 PHE N 1 1
13 35701 2 1 57 PHE O O 26.434 38.138 3.255 1.00 . B B . 57 PHE O 1 1
13 35702 2 1 58 PRO C C 26.478 41.131 4.215 1.00 . B B . 58 PRO C 1 1
13 35703 2 1 58 PRO CA C 27.155 40.100 5.110 1.00 . B B . 58 PRO CA 1 1
13 35704 2 1 58 PRO CB C 28.075 40.791 6.119 1.00 . B B . 58 PRO CB 1 1
13 35705 2 1 58 PRO CD C 29.477 39.483 4.692 1.00 . B B . 58 PRO CD 1 1
13 35706 2 1 58 PRO CG C 29.423 40.758 5.486 1.00 . B B . 58 PRO CG 1 1
13 35707 2 1 58 PRO HA H 26.402 39.532 5.637 1.00 . B B . 58 PRO HA 1 1
13 35708 2 1 58 PRO HB2 H 27.738 41.805 6.281 1.00 . B B . 58 PRO HB2 1 1
13 35709 2 1 58 PRO HB3 H 28.065 40.249 7.052 1.00 . B B . 58 PRO HB3 1 1
13 35710 2 1 58 PRO HD2 H 30.061 39.623 3.794 1.00 . B B . 58 PRO HD2 1 1
13 35711 2 1 58 PRO HD3 H 29.885 38.683 5.290 1.00 . B B . 58 PRO HD3 1 1
13 35712 2 1 58 PRO HG2 H 29.546 41.611 4.837 1.00 . B B . 58 PRO HG2 1 1
13 35713 2 1 58 PRO HG3 H 30.188 40.756 6.250 1.00 . B B . 58 PRO HG3 1 1
13 35714 2 1 58 PRO N N 28.064 39.227 4.364 1.00 . B B . 58 PRO N 1 1
13 35715 2 1 58 PRO O O 26.723 41.177 3.010 1.00 . B B . 58 PRO O 1 1
13 35716 2 1 59 GLN C C 25.484 44.367 4.361 1.00 . B B . 59 GLN C 1 1
13 35717 2 1 59 GLN CA C 24.908 42.986 4.067 1.00 . B B . 59 GLN CA 1 1
13 35718 2 1 59 GLN CB C 23.418 42.956 4.414 1.00 . B B . 59 GLN CB 1 1
13 35719 2 1 59 GLN CD C 23.215 40.741 3.216 1.00 . B B . 59 GLN CD 1 1
13 35720 2 1 59 GLN CG C 22.826 41.556 4.433 1.00 . B B . 59 GLN CG 1 1
13 35721 2 1 59 GLN H H 25.468 41.869 5.775 1.00 . B B . 59 GLN H 1 1
13 35722 2 1 59 GLN HA H 25.027 42.778 3.015 1.00 . B B . 59 GLN HA 1 1
13 35723 2 1 59 GLN HB2 H 23.279 43.396 5.390 1.00 . B B . 59 GLN HB2 1 1
13 35724 2 1 59 GLN HB3 H 22.879 43.542 3.684 1.00 . B B . 59 GLN HB3 1 1
13 35725 2 1 59 GLN HE21 H 21.890 41.721 2.105 1.00 . B B . 59 GLN HE21 1 1
13 35726 2 1 59 GLN HE22 H 22.803 40.506 1.286 1.00 . B B . 59 GLN HE22 1 1
13 35727 2 1 59 GLN HG2 H 23.175 41.044 5.316 1.00 . B B . 59 GLN HG2 1 1
13 35728 2 1 59 GLN HG3 H 21.749 41.637 4.466 1.00 . B B . 59 GLN HG3 1 1
13 35729 2 1 59 GLN N N 25.622 41.956 4.812 1.00 . B B . 59 GLN N 1 1
13 35730 2 1 59 GLN NE2 N 22.571 41.016 2.088 1.00 . B B . 59 GLN NE2 1 1
13 35731 2 1 59 GLN O O 25.573 44.780 5.518 1.00 . B B . 59 GLN O 1 1
13 35732 2 1 59 GLN OE1 O 24.087 39.874 3.288 1.00 . B B . 59 GLN OE1 1 1
13 35733 2 1 60 ILE C C 25.376 47.486 3.247 1.00 . B B . 60 ILE C 1 1
13 35734 2 1 60 ILE CA C 26.439 46.412 3.453 1.00 . B B . 60 ILE CA 1 1
13 35735 2 1 60 ILE CB C 27.590 46.647 2.456 1.00 . B B . 60 ILE CB 1 1
13 35736 2 1 60 ILE CD1 C 29.363 45.638 3.980 1.00 . B B . 60 ILE CD1 1 1
13 35737 2 1 60 ILE CG1 C 28.674 45.581 2.634 1.00 . B B . 60 ILE CG1 1 1
13 35738 2 1 60 ILE CG2 C 28.174 48.040 2.642 1.00 . B B . 60 ILE CG2 1 1
13 35739 2 1 60 ILE H H 25.778 44.694 2.410 1.00 . B B . 60 ILE H 1 1
13 35740 2 1 60 ILE HA H 26.833 46.499 4.455 1.00 . B B . 60 ILE HA 1 1
13 35741 2 1 60 ILE HB H 27.190 46.582 1.456 1.00 . B B . 60 ILE HB 1 1
13 35742 2 1 60 ILE HD11 H 29.339 44.660 4.438 1.00 . B B . 60 ILE HD11 1 1
13 35743 2 1 60 ILE HD12 H 30.387 45.950 3.847 1.00 . B B . 60 ILE HD12 1 1
13 35744 2 1 60 ILE HD13 H 28.851 46.345 4.616 1.00 . B B . 60 ILE HD13 1 1
13 35745 2 1 60 ILE HG12 H 28.229 44.604 2.531 1.00 . B B . 60 ILE HG12 1 1
13 35746 2 1 60 ILE HG13 H 29.426 45.713 1.869 1.00 . B B . 60 ILE HG13 1 1
13 35747 2 1 60 ILE HG21 H 27.701 48.520 3.486 1.00 . B B . 60 ILE HG21 1 1
13 35748 2 1 60 ILE HG22 H 29.236 47.963 2.822 1.00 . B B . 60 ILE HG22 1 1
13 35749 2 1 60 ILE HG23 H 28.002 48.624 1.751 1.00 . B B . 60 ILE HG23 1 1
13 35750 2 1 60 ILE N N 25.873 45.077 3.307 1.00 . B B . 60 ILE N 1 1
13 35751 2 1 60 ILE O O 24.820 47.623 2.157 1.00 . B B . 60 ILE O 1 1
13 35752 2 1 61 PHE C C 24.770 50.667 4.034 1.00 . B B . 61 PHE C 1 1
13 35753 2 1 61 PHE CA C 24.104 49.310 4.236 1.00 . B B . 61 PHE CA 1 1
13 35754 2 1 61 PHE CB C 23.262 49.327 5.513 1.00 . B B . 61 PHE CB 1 1
13 35755 2 1 61 PHE CD1 C 21.181 48.285 4.571 1.00 . B B . 61 PHE CD1 1 1
13 35756 2 1 61 PHE CD2 C 20.991 50.381 5.695 1.00 . B B . 61 PHE CD2 1 1
13 35757 2 1 61 PHE CE1 C 19.820 48.286 4.333 1.00 . B B . 61 PHE CE1 1 1
13 35758 2 1 61 PHE CE2 C 19.629 50.386 5.459 1.00 . B B . 61 PHE CE2 1 1
13 35759 2 1 61 PHE CG C 21.782 49.331 5.255 1.00 . B B . 61 PHE CG 1 1
13 35760 2 1 61 PHE CZ C 19.044 49.337 4.776 1.00 . B B . 61 PHE CZ 1 1
13 35761 2 1 61 PHE H H 25.577 48.090 5.143 1.00 . B B . 61 PHE H 1 1
13 35762 2 1 61 PHE HA H 23.461 49.109 3.393 1.00 . B B . 61 PHE HA 1 1
13 35763 2 1 61 PHE HB2 H 23.493 48.450 6.100 1.00 . B B . 61 PHE HB2 1 1
13 35764 2 1 61 PHE HB3 H 23.503 50.212 6.082 1.00 . B B . 61 PHE HB3 1 1
13 35765 2 1 61 PHE HD1 H 21.789 47.461 4.224 1.00 . B B . 61 PHE HD1 1 1
13 35766 2 1 61 PHE HD2 H 21.449 51.202 6.228 1.00 . B B . 61 PHE HD2 1 1
13 35767 2 1 61 PHE HE1 H 19.365 47.465 3.800 1.00 . B B . 61 PHE HE1 1 1
13 35768 2 1 61 PHE HE2 H 19.025 51.210 5.807 1.00 . B B . 61 PHE HE2 1 1
13 35769 2 1 61 PHE HZ H 17.980 49.341 4.592 1.00 . B B . 61 PHE HZ 1 1
13 35770 2 1 61 PHE N N 25.100 48.246 4.301 1.00 . B B . 61 PHE N 1 1
13 35771 2 1 61 PHE O O 25.538 51.125 4.880 1.00 . B B . 61 PHE O 1 1
13 35772 2 1 62 ILE C C 23.959 53.687 2.566 1.00 . B B . 62 ILE C 1 1
13 35773 2 1 62 ILE CA C 25.039 52.610 2.594 1.00 . B B . 62 ILE CA 1 1
13 35774 2 1 62 ILE CB C 25.769 52.595 1.238 1.00 . B B . 62 ILE CB 1 1
13 35775 2 1 62 ILE CD1 C 25.151 52.359 -1.219 1.00 . B B . 62 ILE CD1 1 1
13 35776 2 1 62 ILE CG1 C 24.934 51.857 0.191 1.00 . B B . 62 ILE CG1 1 1
13 35777 2 1 62 ILE CG2 C 27.140 51.948 1.384 1.00 . B B . 62 ILE CG2 1 1
13 35778 2 1 62 ILE H H 23.852 50.888 2.273 1.00 . B B . 62 ILE H 1 1
13 35779 2 1 62 ILE HA H 25.756 52.856 3.365 1.00 . B B . 62 ILE HA 1 1
13 35780 2 1 62 ILE HB H 25.912 53.617 0.921 1.00 . B B . 62 ILE HB 1 1
13 35781 2 1 62 ILE HD11 H 24.759 53.361 -1.308 1.00 . B B . 62 ILE HD11 1 1
13 35782 2 1 62 ILE HD12 H 26.207 52.363 -1.441 1.00 . B B . 62 ILE HD12 1 1
13 35783 2 1 62 ILE HD13 H 24.638 51.711 -1.914 1.00 . B B . 62 ILE HD13 1 1
13 35784 2 1 62 ILE HG12 H 25.186 50.808 0.212 1.00 . B B . 62 ILE HG12 1 1
13 35785 2 1 62 ILE HG13 H 23.886 51.975 0.429 1.00 . B B . 62 ILE HG13 1 1
13 35786 2 1 62 ILE HG21 H 27.285 51.232 0.589 1.00 . B B . 62 ILE HG21 1 1
13 35787 2 1 62 ILE HG22 H 27.905 52.709 1.324 1.00 . B B . 62 ILE HG22 1 1
13 35788 2 1 62 ILE HG23 H 27.203 51.448 2.337 1.00 . B B . 62 ILE HG23 1 1
13 35789 2 1 62 ILE N N 24.470 51.305 2.908 1.00 . B B . 62 ILE N 1 1
13 35790 2 1 62 ILE O O 23.293 53.886 1.551 1.00 . B B . 62 ILE O 1 1
13 35791 2 1 63 GLY C C 21.380 54.893 3.713 1.00 . B B . 63 GLY C 1 1
13 35792 2 1 63 GLY CA C 22.796 55.433 3.768 1.00 . B B . 63 GLY CA 1 1
13 35793 2 1 63 GLY H H 24.355 54.181 4.465 1.00 . B B . 63 GLY H 1 1
13 35794 2 1 63 GLY HA2 H 22.928 55.970 4.695 1.00 . B B . 63 GLY HA2 1 1
13 35795 2 1 63 GLY HA3 H 22.941 56.116 2.944 1.00 . B B . 63 GLY HA3 1 1
13 35796 2 1 63 GLY N N 23.793 54.382 3.687 1.00 . B B . 63 GLY N 1 1
13 35797 2 1 63 GLY O O 20.837 54.453 4.725 1.00 . B B . 63 GLY O 1 1
13 35798 2 1 64 SER C C 19.342 53.464 1.174 1.00 . B B . 64 SER C 1 1
13 35799 2 1 64 SER CA C 19.419 54.443 2.344 1.00 . B B . 64 SER CA 1 1
13 35800 2 1 64 SER CB C 18.466 55.616 2.106 1.00 . B B . 64 SER CB 1 1
13 35801 2 1 64 SER H H 21.269 55.289 1.757 1.00 . B B . 64 SER H 1 1
13 35802 2 1 64 SER HA H 19.126 53.929 3.247 1.00 . B B . 64 SER HA 1 1
13 35803 2 1 64 SER HB2 H 18.886 56.272 1.358 1.00 . B B . 64 SER HB2 1 1
13 35804 2 1 64 SER HB3 H 17.515 55.238 1.759 1.00 . B B . 64 SER HB3 1 1
13 35805 2 1 64 SER HG H 19.023 56.905 3.471 1.00 . B B . 64 SER HG 1 1
13 35806 2 1 64 SER N N 20.782 54.927 2.526 1.00 . B B . 64 SER N 1 1
13 35807 2 1 64 SER O O 18.379 53.471 0.407 1.00 . B B . 64 SER O 1 1
13 35808 2 1 64 SER OG O 18.257 56.353 3.298 1.00 . B B . 64 SER OG 1 1
13 35809 2 1 65 VAL C C 20.950 50.305 0.475 1.00 . B B . 65 VAL C 1 1
13 35810 2 1 65 VAL CA C 20.413 51.639 -0.028 1.00 . B B . 65 VAL CA 1 1
13 35811 2 1 65 VAL CB C 21.293 52.127 -1.195 1.00 . B B . 65 VAL CB 1 1
13 35812 2 1 65 VAL CG1 C 21.355 51.073 -2.292 1.00 . B B . 65 VAL CG1 1 1
13 35813 2 1 65 VAL CG2 C 20.770 53.447 -1.742 1.00 . B B . 65 VAL CG2 1 1
13 35814 2 1 65 VAL H H 21.103 52.669 1.688 1.00 . B B . 65 VAL H 1 1
13 35815 2 1 65 VAL HA H 19.408 51.497 -0.397 1.00 . B B . 65 VAL HA 1 1
13 35816 2 1 65 VAL HB H 22.294 52.286 -0.824 1.00 . B B . 65 VAL HB 1 1
13 35817 2 1 65 VAL HG11 H 21.848 50.190 -1.916 1.00 . B B . 65 VAL HG11 1 1
13 35818 2 1 65 VAL HG12 H 20.352 50.822 -2.606 1.00 . B B . 65 VAL HG12 1 1
13 35819 2 1 65 VAL HG13 H 21.909 51.463 -3.134 1.00 . B B . 65 VAL HG13 1 1
13 35820 2 1 65 VAL HG21 H 21.440 53.809 -2.507 1.00 . B B . 65 VAL HG21 1 1
13 35821 2 1 65 VAL HG22 H 19.786 53.298 -2.165 1.00 . B B . 65 VAL HG22 1 1
13 35822 2 1 65 VAL HG23 H 20.711 54.169 -0.942 1.00 . B B . 65 VAL HG23 1 1
13 35823 2 1 65 VAL N N 20.364 52.625 1.045 1.00 . B B . 65 VAL N 1 1
13 35824 2 1 65 VAL O O 21.848 50.262 1.316 1.00 . B B . 65 VAL O 1 1
13 35825 2 1 66 HIS C C 21.873 47.335 -0.610 1.00 . B B . 66 HIS C 1 1
13 35826 2 1 66 HIS CA C 20.817 47.877 0.350 1.00 . B B . 66 HIS CA 1 1
13 35827 2 1 66 HIS CB C 19.616 46.931 0.392 1.00 . B B . 66 HIS CB 1 1
13 35828 2 1 66 HIS CD2 C 20.684 44.636 0.956 1.00 . B B . 66 HIS CD2 1 1
13 35829 2 1 66 HIS CE1 C 19.640 44.252 2.845 1.00 . B B . 66 HIS CE1 1 1
13 35830 2 1 66 HIS CG C 19.863 45.687 1.188 1.00 . B B . 66 HIS CG 1 1
13 35831 2 1 66 HIS H H 19.683 49.314 -0.712 1.00 . B B . 66 HIS H 1 1
13 35832 2 1 66 HIS HA H 21.247 47.944 1.338 1.00 . B B . 66 HIS HA 1 1
13 35833 2 1 66 HIS HB2 H 18.777 47.446 0.836 1.00 . B B . 66 HIS HB2 1 1
13 35834 2 1 66 HIS HB3 H 19.361 46.637 -0.615 1.00 . B B . 66 HIS HB3 1 1
13 35835 2 1 66 HIS HD1 H 18.561 45.989 2.817 1.00 . B B . 66 HIS HD1 1 1
13 35836 2 1 66 HIS HD2 H 21.342 44.511 0.109 1.00 . B B . 66 HIS HD2 1 1
13 35837 2 1 66 HIS HE1 H 19.312 43.784 3.761 1.00 . B B . 66 HIS HE1 1 1
13 35838 2 1 66 HIS N N 20.394 49.215 -0.045 1.00 . B B . 66 HIS N 1 1
13 35839 2 1 66 HIS ND1 N 19.222 45.415 2.378 1.00 . B B . 66 HIS ND1 1 1
13 35840 2 1 66 HIS NE2 N 20.528 43.759 2.001 1.00 . B B . 66 HIS NE2 1 1
13 35841 2 1 66 HIS O O 21.840 47.615 -1.807 1.00 . B B . 66 HIS O 1 1
13 35842 2 1 67 VAL C C 24.088 44.506 -0.534 1.00 . B B . 67 VAL C 1 1
13 35843 2 1 67 VAL CA C 23.874 45.976 -0.883 1.00 . B B . 67 VAL CA 1 1
13 35844 2 1 67 VAL CB C 25.200 46.736 -0.695 1.00 . B B . 67 VAL CB 1 1
13 35845 2 1 67 VAL CG1 C 26.234 46.265 -1.705 1.00 . B B . 67 VAL CG1 1 1
13 35846 2 1 67 VAL CG2 C 24.975 48.236 -0.811 1.00 . B B . 67 VAL CG2 1 1
13 35847 2 1 67 VAL H H 22.782 46.370 0.887 1.00 . B B . 67 VAL H 1 1
13 35848 2 1 67 VAL HA H 23.584 46.051 -1.920 1.00 . B B . 67 VAL HA 1 1
13 35849 2 1 67 VAL HB H 25.576 46.525 0.297 1.00 . B B . 67 VAL HB 1 1
13 35850 2 1 67 VAL HG11 H 27.092 46.921 -1.675 1.00 . B B . 67 VAL HG11 1 1
13 35851 2 1 67 VAL HG12 H 26.541 45.257 -1.463 1.00 . B B . 67 VAL HG12 1 1
13 35852 2 1 67 VAL HG13 H 25.802 46.282 -2.695 1.00 . B B . 67 VAL HG13 1 1
13 35853 2 1 67 VAL HG21 H 24.494 48.456 -1.751 1.00 . B B . 67 VAL HG21 1 1
13 35854 2 1 67 VAL HG22 H 24.344 48.570 0.001 1.00 . B B . 67 VAL HG22 1 1
13 35855 2 1 67 VAL HG23 H 25.924 48.748 -0.762 1.00 . B B . 67 VAL HG23 1 1
13 35856 2 1 67 VAL N N 22.809 46.558 -0.075 1.00 . B B . 67 VAL N 1 1
13 35857 2 1 67 VAL O O 24.077 44.127 0.636 1.00 . B B . 67 VAL O 1 1
13 35858 2 1 68 GLY C C 25.570 41.995 -0.304 1.00 . B B . 68 GLY C 1 1
13 35859 2 1 68 GLY CA C 24.499 42.266 -1.341 1.00 . B B . 68 GLY CA 1 1
13 35860 2 1 68 GLY H H 24.282 44.043 -2.472 1.00 . B B . 68 GLY H 1 1
13 35861 2 1 68 GLY HA2 H 23.574 41.818 -1.014 1.00 . B B . 68 GLY HA2 1 1
13 35862 2 1 68 GLY HA3 H 24.797 41.811 -2.275 1.00 . B B . 68 GLY HA3 1 1
13 35863 2 1 68 GLY N N 24.285 43.684 -1.559 1.00 . B B . 68 GLY N 1 1
13 35864 2 1 68 GLY O O 25.373 41.191 0.607 1.00 . B B . 68 GLY O 1 1
13 35865 2 1 69 GLY C C 29.146 42.838 -0.097 1.00 . B B . 69 GLY C 1 1
13 35866 2 1 69 GLY CA C 27.799 42.479 0.499 1.00 . B B . 69 GLY CA 1 1
13 35867 2 1 69 GLY H H 26.811 43.295 -1.186 1.00 . B B . 69 GLY H 1 1
13 35868 2 1 69 GLY HA2 H 27.624 43.098 1.366 1.00 . B B . 69 GLY HA2 1 1
13 35869 2 1 69 GLY HA3 H 27.820 41.444 0.806 1.00 . B B . 69 GLY HA3 1 1
13 35870 2 1 69 GLY N N 26.709 42.667 -0.442 1.00 . B B . 69 GLY N 1 1
13 35871 2 1 69 GLY O O 29.225 43.628 -1.037 1.00 . B B . 69 GLY O 1 1
13 35872 2 1 70 SER C C 31.652 42.324 -1.534 1.00 . B B . 70 SER C 1 1
13 35873 2 1 70 SER CA C 31.560 42.528 -0.025 1.00 . B B . 70 SER CA 1 1
13 35874 2 1 70 SER CB C 32.565 41.620 0.686 1.00 . B B . 70 SER CB 1 1
13 35875 2 1 70 SER H H 30.080 41.640 1.202 1.00 . B B . 70 SER H 1 1
13 35876 2 1 70 SER HA H 31.794 43.558 0.202 1.00 . B B . 70 SER HA 1 1
13 35877 2 1 70 SER HB2 H 33.498 42.148 0.810 1.00 . B B . 70 SER HB2 1 1
13 35878 2 1 70 SER HB3 H 32.176 41.347 1.656 1.00 . B B . 70 SER HB3 1 1
13 35879 2 1 70 SER HG H 33.363 40.644 -0.813 1.00 . B B . 70 SER HG 1 1
13 35880 2 1 70 SER N N 30.209 42.260 0.454 1.00 . B B . 70 SER N 1 1
13 35881 2 1 70 SER O O 32.448 42.974 -2.213 1.00 . B B . 70 SER O 1 1
13 35882 2 1 70 SER OG O 32.803 40.440 -0.060 1.00 . B B . 70 SER OG 1 1
13 35883 2 1 71 ASP C C 30.629 42.403 -4.293 1.00 . B B . 71 ASP C 1 1
13 35884 2 1 71 ASP CA C 30.819 41.125 -3.482 1.00 . B B . 71 ASP CA 1 1
13 35885 2 1 71 ASP CB C 29.708 40.128 -3.810 1.00 . B B . 71 ASP CB 1 1
13 35886 2 1 71 ASP CG C 29.758 39.659 -5.251 1.00 . B B . 71 ASP CG 1 1
13 35887 2 1 71 ASP H H 30.220 40.931 -1.460 1.00 . B B . 71 ASP H 1 1
13 35888 2 1 71 ASP HA H 31.772 40.689 -3.740 1.00 . B B . 71 ASP HA 1 1
13 35889 2 1 71 ASP HB2 H 29.806 39.265 -3.167 1.00 . B B . 71 ASP HB2 1 1
13 35890 2 1 71 ASP HB3 H 28.749 40.595 -3.636 1.00 . B B . 71 ASP HB3 1 1
13 35891 2 1 71 ASP N N 30.832 41.417 -2.053 1.00 . B B . 71 ASP N 1 1
13 35892 2 1 71 ASP O O 31.426 42.711 -5.181 1.00 . B B . 71 ASP O 1 1
13 35893 2 1 71 ASP OD1 O 30.563 38.753 -5.553 1.00 . B B . 71 ASP OD1 1 1
13 35894 2 1 71 ASP OD2 O 28.993 40.198 -6.078 1.00 . B B . 71 ASP OD2 1 1
13 35895 2 1 72 ASP C C 30.107 45.535 -4.130 1.00 . B B . 72 ASP C 1 1
13 35896 2 1 72 ASP CA C 29.273 44.385 -4.688 1.00 . B B . 72 ASP CA 1 1
13 35897 2 1 72 ASP CB C 27.784 44.719 -4.576 1.00 . B B . 72 ASP CB 1 1
13 35898 2 1 72 ASP CG C 27.285 45.539 -5.748 1.00 . B B . 72 ASP CG 1 1
13 35899 2 1 72 ASP H H 28.970 42.843 -3.269 1.00 . B B . 72 ASP H 1 1
13 35900 2 1 72 ASP HA H 29.524 44.247 -5.729 1.00 . B B . 72 ASP HA 1 1
13 35901 2 1 72 ASP HB2 H 27.219 43.800 -4.536 1.00 . B B . 72 ASP HB2 1 1
13 35902 2 1 72 ASP HB3 H 27.615 45.281 -3.668 1.00 . B B . 72 ASP HB3 1 1
13 35903 2 1 72 ASP N N 29.568 43.142 -3.986 1.00 . B B . 72 ASP N 1 1
13 35904 2 1 72 ASP O O 30.625 46.362 -4.882 1.00 . B B . 72 ASP O 1 1
13 35905 2 1 72 ASP OD1 O 28.100 45.859 -6.639 1.00 . B B . 72 ASP OD1 1 1
13 35906 2 1 72 ASP OD2 O 26.078 45.860 -5.776 1.00 . B B . 72 ASP OD2 1 1
13 35907 2 1 73 LEU C C 32.402 46.736 -2.751 1.00 . B B . 73 LEU C 1 1
13 35908 2 1 73 LEU CA C 31.005 46.629 -2.150 1.00 . B B . 73 LEU CA 1 1
13 35909 2 1 73 LEU CB C 31.103 46.351 -0.649 1.00 . B B . 73 LEU CB 1 1
13 35910 2 1 73 LEU CD1 C 30.850 48.377 0.804 1.00 . B B . 73 LEU CD1 1 1
13 35911 2 1 73 LEU CD2 C 32.682 46.738 1.259 1.00 . B B . 73 LEU CD2 1 1
13 35912 2 1 73 LEU CG C 31.838 47.403 0.181 1.00 . B B . 73 LEU CG 1 1
13 35913 2 1 73 LEU H H 29.798 44.894 -2.262 1.00 . B B . 73 LEU H 1 1
13 35914 2 1 73 LEU HA H 30.487 47.565 -2.301 1.00 . B B . 73 LEU HA 1 1
13 35915 2 1 73 LEU HB2 H 30.099 46.266 -0.262 1.00 . B B . 73 LEU HB2 1 1
13 35916 2 1 73 LEU HB3 H 31.617 45.409 -0.522 1.00 . B B . 73 LEU HB3 1 1
13 35917 2 1 73 LEU HD11 H 30.969 48.377 1.877 1.00 . B B . 73 LEU HD11 1 1
13 35918 2 1 73 LEU HD12 H 29.842 48.078 0.553 1.00 . B B . 73 LEU HD12 1 1
13 35919 2 1 73 LEU HD13 H 31.035 49.370 0.421 1.00 . B B . 73 LEU HD13 1 1
13 35920 2 1 73 LEU HD21 H 32.035 46.252 1.974 1.00 . B B . 73 LEU HD21 1 1
13 35921 2 1 73 LEU HD22 H 33.278 47.486 1.762 1.00 . B B . 73 LEU HD22 1 1
13 35922 2 1 73 LEU HD23 H 33.332 46.004 0.805 1.00 . B B . 73 LEU HD23 1 1
13 35923 2 1 73 LEU HG H 32.499 47.965 -0.463 1.00 . B B . 73 LEU HG 1 1
13 35924 2 1 73 LEU N N 30.233 45.580 -2.809 1.00 . B B . 73 LEU N 1 1
13 35925 2 1 73 LEU O O 33.000 47.813 -2.770 1.00 . B B . 73 LEU O 1 1
13 35926 2 1 74 TYR C C 34.202 46.090 -5.284 1.00 . B B . 74 TYR C 1 1
13 35927 2 1 74 TYR CA C 34.244 45.584 -3.847 1.00 . B B . 74 TYR CA 1 1
13 35928 2 1 74 TYR CB C 34.810 44.163 -3.811 1.00 . B B . 74 TYR CB 1 1
13 35929 2 1 74 TYR CD1 C 35.158 44.218 -1.310 1.00 . B B . 74 TYR CD1 1 1
13 35930 2 1 74 TYR CD2 C 36.858 43.236 -2.660 1.00 . B B . 74 TYR CD2 1 1
13 35931 2 1 74 TYR CE1 C 35.898 43.950 -0.174 1.00 . B B . 74 TYR CE1 1 1
13 35932 2 1 74 TYR CE2 C 37.605 42.962 -1.530 1.00 . B B . 74 TYR CE2 1 1
13 35933 2 1 74 TYR CG C 35.623 43.867 -2.571 1.00 . B B . 74 TYR CG 1 1
13 35934 2 1 74 TYR CZ C 37.121 43.321 -0.289 1.00 . B B . 74 TYR CZ 1 1
13 35935 2 1 74 TYR H H 32.392 44.790 -3.200 1.00 . B B . 74 TYR H 1 1
13 35936 2 1 74 TYR HA H 34.887 46.232 -3.268 1.00 . B B . 74 TYR HA 1 1
13 35937 2 1 74 TYR HB2 H 33.994 43.457 -3.848 1.00 . B B . 74 TYR HB2 1 1
13 35938 2 1 74 TYR HB3 H 35.447 44.015 -4.669 1.00 . B B . 74 TYR HB3 1 1
13 35939 2 1 74 TYR HD1 H 34.201 44.711 -1.222 1.00 . B B . 74 TYR HD1 1 1
13 35940 2 1 74 TYR HD2 H 37.234 42.956 -3.633 1.00 . B B . 74 TYR HD2 1 1
13 35941 2 1 74 TYR HE1 H 35.520 44.231 0.797 1.00 . B B . 74 TYR HE1 1 1
13 35942 2 1 74 TYR HE2 H 38.562 42.470 -1.621 1.00 . B B . 74 TYR HE2 1 1
13 35943 2 1 74 TYR HH H 38.678 43.556 0.812 1.00 . B B . 74 TYR HH 1 1
13 35944 2 1 74 TYR N N 32.916 45.616 -3.244 1.00 . B B . 74 TYR N 1 1
13 35945 2 1 74 TYR O O 35.115 46.778 -5.739 1.00 . B B . 74 TYR O 1 1
13 35946 2 1 74 TYR OH O 37.862 43.051 0.838 1.00 . B B . 74 TYR OH 1 1
13 35947 2 1 75 ALA C C 33.013 47.683 -7.503 1.00 . B B . 75 ALA C 1 1
13 35948 2 1 75 ALA CA C 32.971 46.164 -7.382 1.00 . B B . 75 ALA CA 1 1
13 35949 2 1 75 ALA CB C 31.665 45.624 -7.946 1.00 . B B . 75 ALA CB 1 1
13 35950 2 1 75 ALA H H 32.441 45.193 -5.578 1.00 . B B . 75 ALA H 1 1
13 35951 2 1 75 ALA HA H 33.783 45.743 -7.956 1.00 . B B . 75 ALA HA 1 1
13 35952 2 1 75 ALA HB1 H 31.317 46.276 -8.733 1.00 . B B . 75 ALA HB1 1 1
13 35953 2 1 75 ALA HB2 H 31.827 44.633 -8.346 1.00 . B B . 75 ALA HB2 1 1
13 35954 2 1 75 ALA HB3 H 30.925 45.579 -7.161 1.00 . B B . 75 ALA HB3 1 1
13 35955 2 1 75 ALA N N 33.134 45.744 -5.996 1.00 . B B . 75 ALA N 1 1
13 35956 2 1 75 ALA O O 33.821 48.233 -8.253 1.00 . B B . 75 ALA O 1 1
13 35957 2 1 76 LEU C C 33.432 50.422 -6.448 1.00 . B B . 76 LEU C 1 1
13 35958 2 1 76 LEU CA C 32.076 49.814 -6.789 1.00 . B B . 76 LEU CA 1 1
13 35959 2 1 76 LEU CB C 31.017 50.314 -5.806 1.00 . B B . 76 LEU CB 1 1
13 35960 2 1 76 LEU CD1 C 28.711 50.172 -4.833 1.00 . B B . 76 LEU CD1 1 1
13 35961 2 1 76 LEU CD2 C 29.023 50.139 -7.314 1.00 . B B . 76 LEU CD2 1 1
13 35962 2 1 76 LEU CG C 29.615 49.729 -5.973 1.00 . B B . 76 LEU CG 1 1
13 35963 2 1 76 LEU H H 31.520 47.861 -6.186 1.00 . B B . 76 LEU H 1 1
13 35964 2 1 76 LEU HA H 31.800 50.116 -7.787 1.00 . B B . 76 LEU HA 1 1
13 35965 2 1 76 LEU HB2 H 31.355 50.081 -4.807 1.00 . B B . 76 LEU HB2 1 1
13 35966 2 1 76 LEU HB3 H 30.944 51.386 -5.917 1.00 . B B . 76 LEU HB3 1 1
13 35967 2 1 76 LEU HD11 H 28.999 51.159 -4.507 1.00 . B B . 76 LEU HD11 1 1
13 35968 2 1 76 LEU HD12 H 28.807 49.479 -4.009 1.00 . B B . 76 LEU HD12 1 1
13 35969 2 1 76 LEU HD13 H 27.686 50.188 -5.171 1.00 . B B . 76 LEU HD13 1 1
13 35970 2 1 76 LEU HD21 H 29.598 50.953 -7.728 1.00 . B B . 76 LEU HD21 1 1
13 35971 2 1 76 LEU HD22 H 28.000 50.457 -7.173 1.00 . B B . 76 LEU HD22 1 1
13 35972 2 1 76 LEU HD23 H 29.049 49.298 -7.991 1.00 . B B . 76 LEU HD23 1 1
13 35973 2 1 76 LEU HG H 29.676 48.649 -5.951 1.00 . B B . 76 LEU HG 1 1
13 35974 2 1 76 LEU N N 32.139 48.355 -6.763 1.00 . B B . 76 LEU N 1 1
13 35975 2 1 76 LEU O O 33.865 51.386 -7.078 1.00 . B B . 76 LEU O 1 1
13 35976 2 1 77 GLU C C 36.406 50.280 -6.176 1.00 . B B . 77 GLU C 1 1
13 35977 2 1 77 GLU CA C 35.405 50.339 -5.025 1.00 . B B . 77 GLU CA 1 1
13 35978 2 1 77 GLU CB C 35.922 49.517 -3.842 1.00 . B B . 77 GLU CB 1 1
13 35979 2 1 77 GLU CD C 34.525 50.503 -1.982 1.00 . B B . 77 GLU CD 1 1
13 35980 2 1 77 GLU CG C 35.922 50.278 -2.527 1.00 . B B . 77 GLU CG 1 1
13 35981 2 1 77 GLU H H 33.699 49.086 -4.985 1.00 . B B . 77 GLU H 1 1
13 35982 2 1 77 GLU HA H 35.291 51.366 -4.716 1.00 . B B . 77 GLU HA 1 1
13 35983 2 1 77 GLU HB2 H 35.300 48.641 -3.729 1.00 . B B . 77 GLU HB2 1 1
13 35984 2 1 77 GLU HB3 H 36.934 49.204 -4.052 1.00 . B B . 77 GLU HB3 1 1
13 35985 2 1 77 GLU HG2 H 36.489 49.715 -1.800 1.00 . B B . 77 GLU HG2 1 1
13 35986 2 1 77 GLU HG3 H 36.391 51.238 -2.681 1.00 . B B . 77 GLU HG3 1 1
13 35987 2 1 77 GLU N N 34.097 49.851 -5.448 1.00 . B B . 77 GLU N 1 1
13 35988 2 1 77 GLU O O 37.328 51.091 -6.252 1.00 . B B . 77 GLU O 1 1
13 35989 2 1 77 GLU OE1 O 33.575 50.566 -2.791 1.00 . B B . 77 GLU OE1 1 1
13 35990 2 1 77 GLU OE2 O 34.382 50.614 -0.747 1.00 . B B . 77 GLU OE2 1 1
13 35991 2 1 78 ASP C C 36.747 50.135 -9.321 1.00 . B B . 78 ASP C 1 1
13 35992 2 1 78 ASP CA C 37.101 49.148 -8.214 1.00 . B B . 78 ASP CA 1 1
13 35993 2 1 78 ASP CB C 37.018 47.715 -8.746 1.00 . B B . 78 ASP CB 1 1
13 35994 2 1 78 ASP CG C 38.016 46.791 -8.080 1.00 . B B . 78 ASP CG 1 1
13 35995 2 1 78 ASP H H 35.462 48.697 -6.952 1.00 . B B . 78 ASP H 1 1
13 35996 2 1 78 ASP HA H 38.111 49.340 -7.885 1.00 . B B . 78 ASP HA 1 1
13 35997 2 1 78 ASP HB2 H 36.025 47.330 -8.568 1.00 . B B . 78 ASP HB2 1 1
13 35998 2 1 78 ASP HB3 H 37.213 47.722 -9.809 1.00 . B B . 78 ASP HB3 1 1
13 35999 2 1 78 ASP N N 36.216 49.313 -7.067 1.00 . B B . 78 ASP N 1 1
13 36000 2 1 78 ASP O O 37.630 50.718 -9.950 1.00 . B B . 78 ASP O 1 1
13 36001 2 1 78 ASP OD1 O 38.205 46.908 -6.851 1.00 . B B . 78 ASP OD1 1 1
13 36002 2 1 78 ASP OD2 O 38.611 45.949 -8.787 1.00 . B B . 78 ASP OD2 1 1
13 36003 2 1 79 GLU C C 35.248 52.684 -10.188 1.00 . B B . 79 GLU C 1 1
13 36004 2 1 79 GLU CA C 34.982 51.236 -10.585 1.00 . B B . 79 GLU CA 1 1
13 36005 2 1 79 GLU CB C 33.488 51.031 -10.840 1.00 . B B . 79 GLU CB 1 1
13 36006 2 1 79 GLU CD C 33.475 49.280 -12.660 1.00 . B B . 79 GLU CD 1 1
13 36007 2 1 79 GLU CG C 33.125 49.605 -11.222 1.00 . B B . 79 GLU CG 1 1
13 36008 2 1 79 GLU H H 34.795 49.824 -9.019 1.00 . B B . 79 GLU H 1 1
13 36009 2 1 79 GLU HA H 35.526 51.019 -11.494 1.00 . B B . 79 GLU HA 1 1
13 36010 2 1 79 GLU HB2 H 32.944 51.291 -9.944 1.00 . B B . 79 GLU HB2 1 1
13 36011 2 1 79 GLU HB3 H 33.180 51.685 -11.642 1.00 . B B . 79 GLU HB3 1 1
13 36012 2 1 79 GLU HG2 H 33.660 48.926 -10.576 1.00 . B B . 79 GLU HG2 1 1
13 36013 2 1 79 GLU HG3 H 32.063 49.468 -11.086 1.00 . B B . 79 GLU HG3 1 1
13 36014 2 1 79 GLU N N 35.452 50.318 -9.553 1.00 . B B . 79 GLU N 1 1
13 36015 2 1 79 GLU O O 35.453 53.547 -11.041 1.00 . B B . 79 GLU O 1 1
13 36016 2 1 79 GLU OE1 O 32.687 49.645 -13.560 1.00 . B B . 79 GLU OE1 1 1
13 36017 2 1 79 GLU OE2 O 34.535 48.661 -12.890 1.00 . B B . 79 GLU OE2 1 1
13 36018 2 1 80 GLY C C 34.223 54.947 -7.865 1.00 . B B . 80 GLY C 1 1
13 36019 2 1 80 GLY CA C 35.482 54.289 -8.394 1.00 . B B . 80 GLY CA 1 1
13 36020 2 1 80 GLY H H 35.072 52.218 -8.249 1.00 . B B . 80 GLY H 1 1
13 36021 2 1 80 GLY HA2 H 36.214 54.247 -7.601 1.00 . B B . 80 GLY HA2 1 1
13 36022 2 1 80 GLY HA3 H 35.876 54.888 -9.202 1.00 . B B . 80 GLY HA3 1 1
13 36023 2 1 80 GLY N N 35.242 52.944 -8.882 1.00 . B B . 80 GLY N 1 1
13 36024 2 1 80 GLY O O 34.050 56.161 -7.985 1.00 . B B . 80 GLY O 1 1
13 36025 2 1 81 LYS C C 32.031 54.446 -5.222 1.00 . B B . 81 LYS C 1 1
13 36026 2 1 81 LYS CA C 32.088 54.657 -6.733 1.00 . B B . 81 LYS CA 1 1
13 36027 2 1 81 LYS CB C 30.897 53.967 -7.400 1.00 . B B . 81 LYS CB 1 1
13 36028 2 1 81 LYS CD C 30.023 53.107 -9.593 1.00 . B B . 81 LYS CD 1 1
13 36029 2 1 81 LYS CE C 30.176 53.180 -11.105 1.00 . B B . 81 LYS CE 1 1
13 36030 2 1 81 LYS CG C 30.821 54.199 -8.899 1.00 . B B . 81 LYS CG 1 1
13 36031 2 1 81 LYS H H 33.534 53.187 -7.216 1.00 . B B . 81 LYS H 1 1
13 36032 2 1 81 LYS HA H 32.044 55.716 -6.938 1.00 . B B . 81 LYS HA 1 1
13 36033 2 1 81 LYS HB2 H 30.964 52.905 -7.223 1.00 . B B . 81 LYS HB2 1 1
13 36034 2 1 81 LYS HB3 H 29.985 54.341 -6.954 1.00 . B B . 81 LYS HB3 1 1
13 36035 2 1 81 LYS HD2 H 30.376 52.145 -9.252 1.00 . B B . 81 LYS HD2 1 1
13 36036 2 1 81 LYS HD3 H 28.980 53.220 -9.338 1.00 . B B . 81 LYS HD3 1 1
13 36037 2 1 81 LYS HE2 H 30.000 54.197 -11.422 1.00 . B B . 81 LYS HE2 1 1
13 36038 2 1 81 LYS HE3 H 31.182 52.890 -11.365 1.00 . B B . 81 LYS HE3 1 1
13 36039 2 1 81 LYS HG2 H 30.346 55.150 -9.085 1.00 . B B . 81 LYS HG2 1 1
13 36040 2 1 81 LYS HG3 H 31.824 54.210 -9.303 1.00 . B B . 81 LYS HG3 1 1
13 36041 2 1 81 LYS HZ1 H 28.894 51.533 -11.156 1.00 . B B . 81 LYS HZ1 1 1
13 36042 2 1 81 LYS HZ2 H 29.670 51.843 -12.626 1.00 . B B . 81 LYS HZ2 1 1
13 36043 2 1 81 LYS HZ3 H 28.387 52.824 -12.125 1.00 . B B . 81 LYS HZ3 1 1
13 36044 2 1 81 LYS N N 33.340 54.146 -7.280 1.00 . B B . 81 LYS N 1 1
13 36045 2 1 81 LYS NZ N 29.214 52.282 -11.802 1.00 . B B . 81 LYS NZ 1 1
13 36046 2 1 81 LYS O O 30.953 54.281 -4.649 1.00 . B B . 81 LYS O 1 1
13 36047 2 1 82 LEU C C 33.128 55.598 -2.408 1.00 . B B . 82 LEU C 1 1
13 36048 2 1 82 LEU CA C 33.277 54.268 -3.140 1.00 . B B . 82 LEU CA 1 1
13 36049 2 1 82 LEU CB C 34.608 53.613 -2.765 1.00 . B B . 82 LEU CB 1 1
13 36050 2 1 82 LEU CD1 C 36.224 55.165 -1.640 1.00 . B B . 82 LEU CD1 1 1
13 36051 2 1 82 LEU CD2 C 37.019 53.637 -3.454 1.00 . B B . 82 LEU CD2 1 1
13 36052 2 1 82 LEU CG C 35.856 54.478 -2.946 1.00 . B B . 82 LEU CG 1 1
13 36053 2 1 82 LEU H H 34.020 54.592 -5.094 1.00 . B B . 82 LEU H 1 1
13 36054 2 1 82 LEU HA H 32.468 53.616 -2.844 1.00 . B B . 82 LEU HA 1 1
13 36055 2 1 82 LEU HB2 H 34.554 53.324 -1.726 1.00 . B B . 82 LEU HB2 1 1
13 36056 2 1 82 LEU HB3 H 34.724 52.729 -3.377 1.00 . B B . 82 LEU HB3 1 1
13 36057 2 1 82 LEU HD11 H 36.259 54.434 -0.846 1.00 . B B . 82 LEU HD11 1 1
13 36058 2 1 82 LEU HD12 H 35.483 55.915 -1.407 1.00 . B B . 82 LEU HD12 1 1
13 36059 2 1 82 LEU HD13 H 37.191 55.634 -1.740 1.00 . B B . 82 LEU HD13 1 1
13 36060 2 1 82 LEU HD21 H 37.631 53.329 -2.620 1.00 . B B . 82 LEU HD21 1 1
13 36061 2 1 82 LEU HD22 H 37.613 54.223 -4.141 1.00 . B B . 82 LEU HD22 1 1
13 36062 2 1 82 LEU HD23 H 36.636 52.764 -3.962 1.00 . B B . 82 LEU HD23 1 1
13 36063 2 1 82 LEU HG H 35.651 55.244 -3.680 1.00 . B B . 82 LEU HG 1 1
13 36064 2 1 82 LEU N N 33.196 54.456 -4.583 1.00 . B B . 82 LEU N 1 1
13 36065 2 1 82 LEU O O 32.501 55.669 -1.350 1.00 . B B . 82 LEU O 1 1
13 36066 2 1 83 ASP C C 32.189 58.374 -2.110 1.00 . B B . 83 ASP C 1 1
13 36067 2 1 83 ASP CA C 33.636 57.977 -2.381 1.00 . B B . 83 ASP CA 1 1
13 36068 2 1 83 ASP CB C 34.296 59.007 -3.300 1.00 . B B . 83 ASP CB 1 1
13 36069 2 1 83 ASP CG C 35.599 58.506 -3.890 1.00 . B B . 83 ASP CG 1 1
13 36070 2 1 83 ASP H H 34.193 56.528 -3.820 1.00 . B B . 83 ASP H 1 1
13 36071 2 1 83 ASP HA H 34.170 57.949 -1.445 1.00 . B B . 83 ASP HA 1 1
13 36072 2 1 83 ASP HB2 H 33.623 59.242 -4.111 1.00 . B B . 83 ASP HB2 1 1
13 36073 2 1 83 ASP HB3 H 34.500 59.906 -2.735 1.00 . B B . 83 ASP HB3 1 1
13 36074 2 1 83 ASP N N 33.707 56.649 -2.978 1.00 . B B . 83 ASP N 1 1
13 36075 2 1 83 ASP O O 31.810 58.633 -0.968 1.00 . B B . 83 ASP O 1 1
13 36076 2 1 83 ASP OD1 O 35.552 57.796 -4.919 1.00 . B B . 83 ASP OD1 1 1
13 36077 2 1 83 ASP OD2 O 36.666 58.822 -3.326 1.00 . B B . 83 ASP OD2 1 1
13 36078 2 1 84 SER C C 29.208 57.737 -2.254 1.00 . B B . 84 SER C 1 1
13 36079 2 1 84 SER CA C 29.979 58.792 -3.043 1.00 . B B . 84 SER CA 1 1
13 36080 2 1 84 SER CB C 29.353 58.970 -4.427 1.00 . B B . 84 SER CB 1 1
13 36081 2 1 84 SER H H 31.745 58.203 -4.052 1.00 . B B . 84 SER H 1 1
13 36082 2 1 84 SER HA H 29.929 59.730 -2.510 1.00 . B B . 84 SER HA 1 1
13 36083 2 1 84 SER HB2 H 29.806 58.274 -5.117 1.00 . B B . 84 SER HB2 1 1
13 36084 2 1 84 SER HB3 H 28.292 58.776 -4.365 1.00 . B B . 84 SER HB3 1 1
13 36085 2 1 84 SER HG H 30.476 60.525 -4.821 1.00 . B B . 84 SER HG 1 1
13 36086 2 1 84 SER N N 31.384 58.421 -3.167 1.00 . B B . 84 SER N 1 1
13 36087 2 1 84 SER O O 28.188 58.035 -1.629 1.00 . B B . 84 SER O 1 1
13 36088 2 1 84 SER OG O 29.549 60.287 -4.910 1.00 . B B . 84 SER OG 1 1
13 36089 2 1 85 LEU C C 29.188 55.581 -0.067 1.00 . B B . 85 LEU C 1 1
13 36090 2 1 85 LEU CA C 29.058 55.404 -1.577 1.00 . B B . 85 LEU CA 1 1
13 36091 2 1 85 LEU CB C 29.674 54.069 -1.999 1.00 . B B . 85 LEU CB 1 1
13 36092 2 1 85 LEU CD1 C 29.197 51.608 -1.953 1.00 . B B . 85 LEU CD1 1 1
13 36093 2 1 85 LEU CD2 C 30.418 52.679 -0.052 1.00 . B B . 85 LEU CD2 1 1
13 36094 2 1 85 LEU CG C 29.345 52.868 -1.113 1.00 . B B . 85 LEU CG 1 1
13 36095 2 1 85 LEU H H 30.515 56.328 -2.802 1.00 . B B . 85 LEU H 1 1
13 36096 2 1 85 LEU HA H 28.010 55.407 -1.839 1.00 . B B . 85 LEU HA 1 1
13 36097 2 1 85 LEU HB2 H 29.328 53.847 -2.998 1.00 . B B . 85 LEU HB2 1 1
13 36098 2 1 85 LEU HB3 H 30.748 54.189 -2.011 1.00 . B B . 85 LEU HB3 1 1
13 36099 2 1 85 LEU HD11 H 29.999 51.560 -2.674 1.00 . B B . 85 LEU HD11 1 1
13 36100 2 1 85 LEU HD12 H 28.249 51.633 -2.471 1.00 . B B . 85 LEU HD12 1 1
13 36101 2 1 85 LEU HD13 H 29.235 50.741 -1.312 1.00 . B B . 85 LEU HD13 1 1
13 36102 2 1 85 LEU HD21 H 30.578 51.623 0.116 1.00 . B B . 85 LEU HD21 1 1
13 36103 2 1 85 LEU HD22 H 30.100 53.144 0.870 1.00 . B B . 85 LEU HD22 1 1
13 36104 2 1 85 LEU HD23 H 31.339 53.133 -0.385 1.00 . B B . 85 LEU HD23 1 1
13 36105 2 1 85 LEU HG H 28.404 53.046 -0.610 1.00 . B B . 85 LEU HG 1 1
13 36106 2 1 85 LEU N N 29.700 56.503 -2.288 1.00 . B B . 85 LEU N 1 1
13 36107 2 1 85 LEU O O 28.237 55.352 0.681 1.00 . B B . 85 LEU O 1 1
13 36108 2 1 86 LEU C C 30.290 57.638 2.202 1.00 . B B . 86 LEU C 1 1
13 36109 2 1 86 LEU CA C 30.624 56.205 1.795 1.00 . B B . 86 LEU CA 1 1
13 36110 2 1 86 LEU CB C 32.086 55.898 2.123 1.00 . B B . 86 LEU CB 1 1
13 36111 2 1 86 LEU CD1 C 33.366 58.052 2.236 1.00 . B B . 86 LEU CD1 1 1
13 36112 2 1 86 LEU CD2 C 34.432 56.018 1.243 1.00 . B B . 86 LEU CD2 1 1
13 36113 2 1 86 LEU CG C 33.128 56.781 1.435 1.00 . B B . 86 LEU CG 1 1
13 36114 2 1 86 LEU H H 31.090 56.161 -0.268 1.00 . B B . 86 LEU H 1 1
13 36115 2 1 86 LEU HA H 29.990 55.529 2.349 1.00 . B B . 86 LEU HA 1 1
13 36116 2 1 86 LEU HB2 H 32.216 56.006 3.189 1.00 . B B . 86 LEU HB2 1 1
13 36117 2 1 86 LEU HB3 H 32.281 54.873 1.841 1.00 . B B . 86 LEU HB3 1 1
13 36118 2 1 86 LEU HD11 H 33.056 58.906 1.656 1.00 . B B . 86 LEU HD11 1 1
13 36119 2 1 86 LEU HD12 H 34.417 58.137 2.471 1.00 . B B . 86 LEU HD12 1 1
13 36120 2 1 86 LEU HD13 H 32.796 58.011 3.153 1.00 . B B . 86 LEU HD13 1 1
13 36121 2 1 86 LEU HD21 H 34.263 55.180 0.581 1.00 . B B . 86 LEU HD21 1 1
13 36122 2 1 86 LEU HD22 H 34.780 55.656 2.200 1.00 . B B . 86 LEU HD22 1 1
13 36123 2 1 86 LEU HD23 H 35.172 56.675 0.813 1.00 . B B . 86 LEU HD23 1 1
13 36124 2 1 86 LEU HG H 32.760 57.066 0.458 1.00 . B B . 86 LEU HG 1 1
13 36125 2 1 86 LEU N N 30.370 55.994 0.376 1.00 . B B . 86 LEU N 1 1
13 36126 2 1 86 LEU O O 30.170 57.946 3.388 1.00 . B B . 86 LEU O 1 1
13 36127 2 1 87 LYS C C 28.305 60.120 1.485 1.00 . B B . 87 LYS C 1 1
13 36128 2 1 87 LYS CA C 29.815 59.907 1.462 1.00 . B B . 87 LYS CA 1 1
13 36129 2 1 87 LYS CB C 30.450 60.800 0.393 1.00 . B B . 87 LYS CB 1 1
13 36130 2 1 87 LYS CD C 31.194 62.720 1.833 1.00 . B B . 87 LYS CD 1 1
13 36131 2 1 87 LYS CE C 30.408 62.817 3.132 1.00 . B B . 87 LYS CE 1 1
13 36132 2 1 87 LYS CG C 30.306 62.285 0.677 1.00 . B B . 87 LYS CG 1 1
13 36133 2 1 87 LYS H H 30.248 58.201 0.284 1.00 . B B . 87 LYS H 1 1
13 36134 2 1 87 LYS HA H 30.219 60.172 2.427 1.00 . B B . 87 LYS HA 1 1
13 36135 2 1 87 LYS HB2 H 31.502 60.567 0.326 1.00 . B B . 87 LYS HB2 1 1
13 36136 2 1 87 LYS HB3 H 29.982 60.591 -0.558 1.00 . B B . 87 LYS HB3 1 1
13 36137 2 1 87 LYS HD2 H 31.986 61.997 1.959 1.00 . B B . 87 LYS HD2 1 1
13 36138 2 1 87 LYS HD3 H 31.619 63.687 1.606 1.00 . B B . 87 LYS HD3 1 1
13 36139 2 1 87 LYS HE2 H 29.642 62.057 3.133 1.00 . B B . 87 LYS HE2 1 1
13 36140 2 1 87 LYS HE3 H 31.082 62.651 3.958 1.00 . B B . 87 LYS HE3 1 1
13 36141 2 1 87 LYS HG2 H 30.587 62.840 -0.205 1.00 . B B . 87 LYS HG2 1 1
13 36142 2 1 87 LYS HG3 H 29.276 62.497 0.927 1.00 . B B . 87 LYS HG3 1 1
13 36143 2 1 87 LYS HZ1 H 29.538 64.320 4.292 1.00 . B B . 87 LYS HZ1 1 1
13 36144 2 1 87 LYS HZ2 H 28.887 64.195 2.735 1.00 . B B . 87 LYS HZ2 1 1
13 36145 2 1 87 LYS HZ3 H 30.409 64.900 2.962 1.00 . B B . 87 LYS HZ3 1 1
13 36146 2 1 87 LYS N N 30.140 58.508 1.210 1.00 . B B . 87 LYS N 1 1
13 36147 2 1 87 LYS NZ N 29.765 64.151 3.292 1.00 . B B . 87 LYS NZ 1 1
13 36148 2 1 87 LYS O O 27.808 61.049 2.121 1.00 . B B . 87 LYS O 1 1
13 36149 2 1 88 THR C C 25.488 57.961 0.662 1.00 . B B . 88 THR C 1 1
13 36150 2 1 88 THR CA C 26.125 59.346 0.730 1.00 . B B . 88 THR CA 1 1
13 36151 2 1 88 THR CB C 25.664 60.169 -0.489 1.00 . B B . 88 THR CB 1 1
13 36152 2 1 88 THR CG2 C 26.259 61.568 -0.449 1.00 . B B . 88 THR CG2 1 1
13 36153 2 1 88 THR H H 28.032 58.532 0.301 1.00 . B B . 88 THR H 1 1
13 36154 2 1 88 THR HA H 25.786 59.844 1.625 1.00 . B B . 88 THR HA 1 1
13 36155 2 1 88 THR HB H 24.586 60.250 -0.461 1.00 . B B . 88 THR HB 1 1
13 36156 2 1 88 THR HG1 H 25.328 59.551 -2.331 1.00 . B B . 88 THR HG1 1 1
13 36157 2 1 88 THR HG21 H 25.811 62.171 -1.227 1.00 . B B . 88 THR HG21 1 1
13 36158 2 1 88 THR HG22 H 27.324 61.511 -0.606 1.00 . B B . 88 THR HG22 1 1
13 36159 2 1 88 THR HG23 H 26.058 62.018 0.512 1.00 . B B . 88 THR HG23 1 1
13 36160 2 1 88 THR N N 27.578 59.252 0.788 1.00 . B B . 88 THR N 1 1
13 36161 2 1 88 THR O O 24.613 57.632 1.461 1.00 . B B . 88 THR O 1 1
13 36162 2 1 88 THR OG1 O 26.052 59.513 -1.701 1.00 . B B . 88 THR OG1 1 1
13 36163 2 1 89 GLY C C 24.150 55.785 -1.310 1.00 . B B . 89 GLY C 1 1
13 36164 2 1 89 GLY CA C 25.397 55.816 -0.448 1.00 . B B . 89 GLY CA 1 1
13 36165 2 1 89 GLY H H 26.635 57.471 -0.904 1.00 . B B . 89 GLY H 1 1
13 36166 2 1 89 GLY HA2 H 26.150 55.187 -0.900 1.00 . B B . 89 GLY HA2 1 1
13 36167 2 1 89 GLY HA3 H 25.155 55.424 0.529 1.00 . B B . 89 GLY HA3 1 1
13 36168 2 1 89 GLY N N 25.935 57.154 -0.296 1.00 . B B . 89 GLY N 1 1
13 36169 2 1 89 GLY O O 23.189 55.081 -1.000 1.00 . B B . 89 GLY O 1 1
13 36170 2 1 90 LYS C C 23.210 55.651 -4.470 1.00 . B B . 90 LYS C 1 1
13 36171 2 1 90 LYS CA C 23.024 56.614 -3.303 1.00 . B B . 90 LYS CA 1 1
13 36172 2 1 90 LYS CB C 22.841 58.040 -3.828 1.00 . B B . 90 LYS CB 1 1
13 36173 2 1 90 LYS CD C 21.298 59.674 -4.951 1.00 . B B . 90 LYS CD 1 1
13 36174 2 1 90 LYS CE C 21.263 60.897 -4.049 1.00 . B B . 90 LYS CE 1 1
13 36175 2 1 90 LYS CG C 21.397 58.390 -4.144 1.00 . B B . 90 LYS CG 1 1
13 36176 2 1 90 LYS H H 24.959 57.093 -2.588 1.00 . B B . 90 LYS H 1 1
13 36177 2 1 90 LYS HA H 22.142 56.327 -2.750 1.00 . B B . 90 LYS HA 1 1
13 36178 2 1 90 LYS HB2 H 23.204 58.735 -3.085 1.00 . B B . 90 LYS HB2 1 1
13 36179 2 1 90 LYS HB3 H 23.423 58.155 -4.732 1.00 . B B . 90 LYS HB3 1 1
13 36180 2 1 90 LYS HD2 H 22.156 59.745 -5.604 1.00 . B B . 90 LYS HD2 1 1
13 36181 2 1 90 LYS HD3 H 20.395 59.647 -5.544 1.00 . B B . 90 LYS HD3 1 1
13 36182 2 1 90 LYS HE2 H 20.685 61.669 -4.533 1.00 . B B . 90 LYS HE2 1 1
13 36183 2 1 90 LYS HE3 H 20.791 60.626 -3.117 1.00 . B B . 90 LYS HE3 1 1
13 36184 2 1 90 LYS HG2 H 20.957 57.585 -4.714 1.00 . B B . 90 LYS HG2 1 1
13 36185 2 1 90 LYS HG3 H 20.856 58.514 -3.217 1.00 . B B . 90 LYS HG3 1 1
13 36186 2 1 90 LYS HZ1 H 23.265 61.201 -4.562 1.00 . B B . 90 LYS HZ1 1 1
13 36187 2 1 90 LYS HZ2 H 23.008 60.981 -2.905 1.00 . B B . 90 LYS HZ2 1 1
13 36188 2 1 90 LYS HZ3 H 22.598 62.451 -3.636 1.00 . B B . 90 LYS HZ3 1 1
13 36189 2 1 90 LYS N N 24.163 56.555 -2.393 1.00 . B B . 90 LYS N 1 1
13 36190 2 1 90 LYS NZ N 22.629 61.419 -3.769 1.00 . B B . 90 LYS NZ 1 1
13 36191 2 1 90 LYS O O 24.301 55.539 -5.029 1.00 . B B . 90 LYS O 1 1
13 36192 2 1 91 LEU C C 22.116 54.722 -7.282 1.00 . B B . 91 LEU C 1 1
13 36193 2 1 91 LEU CA C 22.180 54.004 -5.937 1.00 . B B . 91 LEU CA 1 1
13 36194 2 1 91 LEU CB C 21.024 53.009 -5.824 1.00 . B B . 91 LEU CB 1 1
13 36195 2 1 91 LEU CD1 C 19.063 53.774 -7.185 1.00 . B B . 91 LEU CD1 1 1
13 36196 2 1 91 LEU CD2 C 18.695 52.751 -4.932 1.00 . B B . 91 LEU CD2 1 1
13 36197 2 1 91 LEU CG C 19.620 53.613 -5.778 1.00 . B B . 91 LEU CG 1 1
13 36198 2 1 91 LEU H H 21.295 55.089 -4.352 1.00 . B B . 91 LEU H 1 1
13 36199 2 1 91 LEU HA H 23.114 53.465 -5.874 1.00 . B B . 91 LEU HA 1 1
13 36200 2 1 91 LEU HB2 H 21.072 52.347 -6.674 1.00 . B B . 91 LEU HB2 1 1
13 36201 2 1 91 LEU HB3 H 21.169 52.438 -4.917 1.00 . B B . 91 LEU HB3 1 1
13 36202 2 1 91 LEU HD11 H 17.985 53.717 -7.154 1.00 . B B . 91 LEU HD11 1 1
13 36203 2 1 91 LEU HD12 H 19.446 52.987 -7.816 1.00 . B B . 91 LEU HD12 1 1
13 36204 2 1 91 LEU HD13 H 19.362 54.732 -7.583 1.00 . B B . 91 LEU HD13 1 1
13 36205 2 1 91 LEU HD21 H 17.756 53.266 -4.788 1.00 . B B . 91 LEU HD21 1 1
13 36206 2 1 91 LEU HD22 H 19.155 52.565 -3.972 1.00 . B B . 91 LEU HD22 1 1
13 36207 2 1 91 LEU HD23 H 18.518 51.811 -5.435 1.00 . B B . 91 LEU HD23 1 1
13 36208 2 1 91 LEU HG H 19.672 54.594 -5.327 1.00 . B B . 91 LEU HG 1 1
13 36209 2 1 91 LEU N N 22.136 54.957 -4.835 1.00 . B B . 91 LEU N 1 1
13 36210 2 1 91 LEU O O 22.600 54.212 -8.293 1.00 . B B . 91 LEU O 1 1
13 36211 2 1 92 ILE C C 23.166 56.982 -8.894 1.00 . B B . 92 ILE C 1 1
13 36212 2 1 92 ILE CA C 21.705 56.805 -8.496 1.00 . B B . 92 ILE CA 1 1
13 36213 2 1 92 ILE CB C 21.029 58.185 -8.288 1.00 . B B . 92 ILE CB 1 1
13 36214 2 1 92 ILE CD1 C 18.569 57.382 -8.754 1.00 . B B . 92 ILE CD1 1 1
13 36215 2 1 92 ILE CG1 C 19.575 58.025 -7.796 1.00 . B B . 92 ILE CG1 1 1
13 36216 2 1 92 ILE CG2 C 21.082 59.036 -9.572 1.00 . B B . 92 ILE CG2 1 1
13 36217 2 1 92 ILE H H 21.315 56.373 -6.435 1.00 . B B . 92 ILE H 1 1
13 36218 2 1 92 ILE HA H 21.191 56.286 -9.298 1.00 . B B . 92 ILE HA 1 1
13 36219 2 1 92 ILE HB H 21.592 58.709 -7.522 1.00 . B B . 92 ILE HB 1 1
13 36220 2 1 92 ILE HD11 H 17.621 57.252 -8.233 1.00 . B B . 92 ILE HD11 1 1
13 36221 2 1 92 ILE HD12 H 18.406 58.030 -9.612 1.00 . B B . 92 ILE HD12 1 1
13 36222 2 1 92 ILE HD13 H 18.924 56.409 -9.091 1.00 . B B . 92 ILE HD13 1 1
13 36223 2 1 92 ILE HG12 H 19.575 57.453 -6.869 1.00 . B B . 92 ILE HG12 1 1
13 36224 2 1 92 ILE HG13 H 19.201 59.018 -7.558 1.00 . B B . 92 ILE HG13 1 1
13 36225 2 1 92 ILE HG21 H 22.114 59.309 -9.791 1.00 . B B . 92 ILE HG21 1 1
13 36226 2 1 92 ILE HG22 H 20.681 58.478 -10.420 1.00 . B B . 92 ILE HG22 1 1
13 36227 2 1 92 ILE HG23 H 20.505 59.953 -9.442 1.00 . B B . 92 ILE HG23 1 1
13 36228 2 1 92 ILE N N 21.668 55.973 -7.286 1.00 . B B . 92 ILE N 1 1
13 36229 2 1 92 ILE O O 23.979 57.342 -8.017 1.00 . B B . 92 ILE O 1 1
13 36230 2 1 92 ILE OXT O 23.505 56.734 -10.071 1.00 . B B . 92 ILE OXT 1 1
13 36231 3 2 1 AG AG AG 28.755 33.427 16.475 1.00 . C B . 101 AG AG 1 1
14 36232 1 1 1 GLY C C 29.228 -3.706 31.187 1.00 . A A . 1 GLY C 1 1
14 36233 1 1 1 GLY CA C 29.952 -4.251 32.401 1.00 . A A . 1 GLY CA 1 1
14 36234 1 1 1 GLY H1 H 31.846 -3.527 32.904 1.00 . A A . 1 GLY H1 1 1
14 36235 1 1 1 GLY H2 H 31.884 -5.034 32.273 1.00 . A A . 1 GLY H2 1 1
14 36236 1 1 1 GLY H3 H 31.791 -3.806 31.453 1.00 . A A . 1 GLY H3 1 1
14 36237 1 1 1 GLY HA2 H 29.677 -5.286 32.537 1.00 . A A . 1 GLY HA2 1 1
14 36238 1 1 1 GLY HA3 H 29.642 -3.690 33.272 1.00 . A A . 1 GLY HA3 1 1
14 36239 1 1 1 GLY N N 31.395 -4.161 32.276 1.00 . A A . 1 GLY N 1 1
14 36240 1 1 1 GLY O O 28.650 -4.451 30.396 1.00 . A A . 1 GLY O 1 1
14 36241 1 1 2 PRO C C 29.301 -1.973 28.573 1.00 . A A . 2 PRO C 1 1
14 36242 1 1 2 PRO CA C 28.600 -1.700 29.901 1.00 . A A . 2 PRO CA 1 1
14 36243 1 1 2 PRO CB C 28.706 -0.217 30.264 1.00 . A A . 2 PRO CB 1 1
14 36244 1 1 2 PRO CD C 29.927 -1.424 31.929 1.00 . A A . 2 PRO CD 1 1
14 36245 1 1 2 PRO CG C 29.892 -0.132 31.162 1.00 . A A . 2 PRO CG 1 1
14 36246 1 1 2 PRO HA H 27.561 -1.980 29.820 1.00 . A A . 2 PRO HA 1 1
14 36247 1 1 2 PRO HB2 H 28.845 0.368 29.367 1.00 . A A . 2 PRO HB2 1 1
14 36248 1 1 2 PRO HB3 H 27.805 0.098 30.770 1.00 . A A . 2 PRO HB3 1 1
14 36249 1 1 2 PRO HD2 H 30.947 -1.725 32.116 1.00 . A A . 2 PRO HD2 1 1
14 36250 1 1 2 PRO HD3 H 29.384 -1.328 32.857 1.00 . A A . 2 PRO HD3 1 1
14 36251 1 1 2 PRO HG2 H 30.791 -0.020 30.574 1.00 . A A . 2 PRO HG2 1 1
14 36252 1 1 2 PRO HG3 H 29.780 0.702 31.839 1.00 . A A . 2 PRO HG3 1 1
14 36253 1 1 2 PRO N N 29.254 -2.375 31.025 1.00 . A A . 2 PRO N 1 1
14 36254 1 1 2 PRO O O 30.440 -2.440 28.546 1.00 . A A . 2 PRO O 1 1
14 36255 1 1 3 GLY C C 29.688 -0.618 25.523 1.00 . A A . 3 GLY C 1 1
14 36256 1 1 3 GLY CA C 29.187 -1.899 26.159 1.00 . A A . 3 GLY CA 1 1
14 36257 1 1 3 GLY H H 27.709 -1.309 27.557 1.00 . A A . 3 GLY H 1 1
14 36258 1 1 3 GLY HA2 H 30.011 -2.591 26.249 1.00 . A A . 3 GLY HA2 1 1
14 36259 1 1 3 GLY HA3 H 28.433 -2.335 25.519 1.00 . A A . 3 GLY HA3 1 1
14 36260 1 1 3 GLY N N 28.613 -1.679 27.474 1.00 . A A . 3 GLY N 1 1
14 36261 1 1 3 GLY O O 29.515 0.467 26.078 1.00 . A A . 3 GLY O 1 1
14 36262 1 1 4 SER C C 30.122 0.614 22.315 1.00 . A A . 4 SER C 1 1
14 36263 1 1 4 SER CA C 30.842 0.414 23.646 1.00 . A A . 4 SER CA 1 1
14 36264 1 1 4 SER CB C 32.343 0.244 23.403 1.00 . A A . 4 SER CB 1 1
14 36265 1 1 4 SER H H 30.417 -1.636 23.963 1.00 . A A . 4 SER H 1 1
14 36266 1 1 4 SER HA H 30.682 1.284 24.263 1.00 . A A . 4 SER HA 1 1
14 36267 1 1 4 SER HB2 H 32.888 0.625 24.254 1.00 . A A . 4 SER HB2 1 1
14 36268 1 1 4 SER HB3 H 32.569 -0.805 23.274 1.00 . A A . 4 SER HB3 1 1
14 36269 1 1 4 SER HG H 33.022 1.836 22.486 1.00 . A A . 4 SER HG 1 1
14 36270 1 1 4 SER N N 30.311 -0.744 24.354 1.00 . A A . 4 SER N 1 1
14 36271 1 1 4 SER O O 29.543 -0.321 21.763 1.00 . A A . 4 SER O 1 1
14 36272 1 1 4 SER OG O 32.756 0.947 22.244 1.00 . A A . 4 SER OG 1 1
14 36273 1 1 5 MET C C 29.994 3.514 20.015 1.00 . A A . 5 MET C 1 1
14 36274 1 1 5 MET CA C 29.513 2.165 20.542 1.00 . A A . 5 MET CA 1 1
14 36275 1 1 5 MET CB C 27.994 2.184 20.713 1.00 . A A . 5 MET CB 1 1
14 36276 1 1 5 MET CE C 24.963 4.086 20.657 1.00 . A A . 5 MET CE 1 1
14 36277 1 1 5 MET CG C 27.489 3.357 21.536 1.00 . A A . 5 MET CG 1 1
14 36278 1 1 5 MET H H 30.640 2.546 22.294 1.00 . A A . 5 MET H 1 1
14 36279 1 1 5 MET HA H 29.778 1.399 19.828 1.00 . A A . 5 MET HA 1 1
14 36280 1 1 5 MET HB2 H 27.533 2.233 19.737 1.00 . A A . 5 MET HB2 1 1
14 36281 1 1 5 MET HB3 H 27.687 1.270 21.201 1.00 . A A . 5 MET HB3 1 1
14 36282 1 1 5 MET HE1 H 25.512 4.995 20.460 1.00 . A A . 5 MET HE1 1 1
14 36283 1 1 5 MET HE2 H 24.954 3.472 19.769 1.00 . A A . 5 MET HE2 1 1
14 36284 1 1 5 MET HE3 H 23.949 4.332 20.938 1.00 . A A . 5 MET HE3 1 1
14 36285 1 1 5 MET HG2 H 28.077 3.426 22.439 1.00 . A A . 5 MET HG2 1 1
14 36286 1 1 5 MET HG3 H 27.610 4.263 20.960 1.00 . A A . 5 MET HG3 1 1
14 36287 1 1 5 MET N N 30.162 1.841 21.808 1.00 . A A . 5 MET N 1 1
14 36288 1 1 5 MET O O 30.703 4.245 20.706 1.00 . A A . 5 MET O 1 1
14 36289 1 1 5 MET SD S 25.752 3.190 21.992 1.00 . A A . 5 MET SD 1 1
14 36290 1 1 6 VAL C C 29.096 6.239 18.630 1.00 . A A . 6 VAL C 1 1
14 36291 1 1 6 VAL CA C 29.994 5.098 18.165 1.00 . A A . 6 VAL CA 1 1
14 36292 1 1 6 VAL CB C 29.939 5.009 16.630 1.00 . A A . 6 VAL CB 1 1
14 36293 1 1 6 VAL CG1 C 30.972 4.018 16.115 1.00 . A A . 6 VAL CG1 1 1
14 36294 1 1 6 VAL CG2 C 28.542 4.624 16.168 1.00 . A A . 6 VAL CG2 1 1
14 36295 1 1 6 VAL H H 29.039 3.213 18.284 1.00 . A A . 6 VAL H 1 1
14 36296 1 1 6 VAL HA H 31.012 5.311 18.457 1.00 . A A . 6 VAL HA 1 1
14 36297 1 1 6 VAL HB H 30.175 5.983 16.224 1.00 . A A . 6 VAL HB 1 1
14 36298 1 1 6 VAL HG11 H 31.739 3.875 16.863 1.00 . A A . 6 VAL HG11 1 1
14 36299 1 1 6 VAL HG12 H 30.492 3.072 15.907 1.00 . A A . 6 VAL HG12 1 1
14 36300 1 1 6 VAL HG13 H 31.420 4.401 15.210 1.00 . A A . 6 VAL HG13 1 1
14 36301 1 1 6 VAL HG21 H 28.474 3.550 16.083 1.00 . A A . 6 VAL HG21 1 1
14 36302 1 1 6 VAL HG22 H 27.815 4.975 16.887 1.00 . A A . 6 VAL HG22 1 1
14 36303 1 1 6 VAL HG23 H 28.344 5.076 15.208 1.00 . A A . 6 VAL HG23 1 1
14 36304 1 1 6 VAL N N 29.603 3.837 18.786 1.00 . A A . 6 VAL N 1 1
14 36305 1 1 6 VAL O O 28.209 6.046 19.463 1.00 . A A . 6 VAL O 1 1
14 36306 1 1 7 ASP C C 28.694 9.698 17.392 1.00 . A A . 7 ASP C 1 1
14 36307 1 1 7 ASP CA C 28.542 8.601 18.442 1.00 . A A . 7 ASP CA 1 1
14 36308 1 1 7 ASP CB C 28.965 9.129 19.814 1.00 . A A . 7 ASP CB 1 1
14 36309 1 1 7 ASP CG C 28.182 8.491 20.946 1.00 . A A . 7 ASP CG 1 1
14 36310 1 1 7 ASP H H 30.051 7.517 17.426 1.00 . A A . 7 ASP H 1 1
14 36311 1 1 7 ASP HA H 27.505 8.304 18.485 1.00 . A A . 7 ASP HA 1 1
14 36312 1 1 7 ASP HB2 H 30.015 8.921 19.966 1.00 . A A . 7 ASP HB2 1 1
14 36313 1 1 7 ASP HB3 H 28.806 10.197 19.847 1.00 . A A . 7 ASP HB3 1 1
14 36314 1 1 7 ASP N N 29.331 7.428 18.085 1.00 . A A . 7 ASP N 1 1
14 36315 1 1 7 ASP O O 29.770 9.882 16.824 1.00 . A A . 7 ASP O 1 1
14 36316 1 1 7 ASP OD1 O 26.972 8.778 21.065 1.00 . A A . 7 ASP OD1 1 1
14 36317 1 1 7 ASP OD2 O 28.780 7.707 21.713 1.00 . A A . 7 ASP OD2 1 1
14 36318 1 1 8 VAL C C 28.093 12.809 16.787 1.00 . A A . 8 VAL C 1 1
14 36319 1 1 8 VAL CA C 27.621 11.501 16.160 1.00 . A A . 8 VAL CA 1 1
14 36320 1 1 8 VAL CB C 26.228 11.715 15.542 1.00 . A A . 8 VAL CB 1 1
14 36321 1 1 8 VAL CG1 C 26.302 12.691 14.377 1.00 . A A . 8 VAL CG1 1 1
14 36322 1 1 8 VAL CG2 C 25.635 10.386 15.095 1.00 . A A . 8 VAL CG2 1 1
14 36323 1 1 8 VAL H H 26.780 10.228 17.626 1.00 . A A . 8 VAL H 1 1
14 36324 1 1 8 VAL HA H 28.305 11.226 15.369 1.00 . A A . 8 VAL HA 1 1
14 36325 1 1 8 VAL HB H 25.581 12.138 16.296 1.00 . A A . 8 VAL HB 1 1
14 36326 1 1 8 VAL HG11 H 25.528 13.437 14.484 1.00 . A A . 8 VAL HG11 1 1
14 36327 1 1 8 VAL HG12 H 27.269 13.172 14.373 1.00 . A A . 8 VAL HG12 1 1
14 36328 1 1 8 VAL HG13 H 26.161 12.157 13.450 1.00 . A A . 8 VAL HG13 1 1
14 36329 1 1 8 VAL HG21 H 25.003 9.994 15.878 1.00 . A A . 8 VAL HG21 1 1
14 36330 1 1 8 VAL HG22 H 25.047 10.536 14.201 1.00 . A A . 8 VAL HG22 1 1
14 36331 1 1 8 VAL HG23 H 26.431 9.687 14.890 1.00 . A A . 8 VAL HG23 1 1
14 36332 1 1 8 VAL N N 27.609 10.423 17.141 1.00 . A A . 8 VAL N 1 1
14 36333 1 1 8 VAL O O 27.655 13.180 17.877 1.00 . A A . 8 VAL O 1 1
14 36334 1 1 9 ILE C C 29.537 15.821 15.471 1.00 . A A . 9 ILE C 1 1
14 36335 1 1 9 ILE CA C 29.514 14.772 16.577 1.00 . A A . 9 ILE CA 1 1
14 36336 1 1 9 ILE CB C 30.937 14.609 17.144 1.00 . A A . 9 ILE CB 1 1
14 36337 1 1 9 ILE CD1 C 31.539 12.150 17.414 1.00 . A A . 9 ILE CD1 1 1
14 36338 1 1 9 ILE CG1 C 31.001 13.399 18.079 1.00 . A A . 9 ILE CG1 1 1
14 36339 1 1 9 ILE CG2 C 31.365 15.872 17.875 1.00 . A A . 9 ILE CG2 1 1
14 36340 1 1 9 ILE H H 29.295 13.158 15.228 1.00 . A A . 9 ILE H 1 1
14 36341 1 1 9 ILE HA H 28.869 15.118 17.373 1.00 . A A . 9 ILE HA 1 1
14 36342 1 1 9 ILE HB H 31.613 14.453 16.318 1.00 . A A . 9 ILE HB 1 1
14 36343 1 1 9 ILE HD11 H 32.618 12.186 17.399 1.00 . A A . 9 ILE HD11 1 1
14 36344 1 1 9 ILE HD12 H 31.213 11.280 17.965 1.00 . A A . 9 ILE HD12 1 1
14 36345 1 1 9 ILE HD13 H 31.167 12.093 16.401 1.00 . A A . 9 ILE HD13 1 1
14 36346 1 1 9 ILE HG12 H 31.641 13.631 18.914 1.00 . A A . 9 ILE HG12 1 1
14 36347 1 1 9 ILE HG13 H 30.007 13.181 18.442 1.00 . A A . 9 ILE HG13 1 1
14 36348 1 1 9 ILE HG21 H 30.578 16.185 18.545 1.00 . A A . 9 ILE HG21 1 1
14 36349 1 1 9 ILE HG22 H 32.261 15.672 18.443 1.00 . A A . 9 ILE HG22 1 1
14 36350 1 1 9 ILE HG23 H 31.559 16.655 17.157 1.00 . A A . 9 ILE HG23 1 1
14 36351 1 1 9 ILE N N 28.985 13.505 16.090 1.00 . A A . 9 ILE N 1 1
14 36352 1 1 9 ILE O O 29.717 15.494 14.297 1.00 . A A . 9 ILE O 1 1
14 36353 1 1 10 ILE C C 30.222 19.335 15.384 1.00 . A A . 10 ILE C 1 1
14 36354 1 1 10 ILE CA C 29.359 18.177 14.894 1.00 . A A . 10 ILE CA 1 1
14 36355 1 1 10 ILE CB C 27.934 18.693 14.623 1.00 . A A . 10 ILE CB 1 1
14 36356 1 1 10 ILE CD1 C 26.559 20.118 13.024 1.00 . A A . 10 ILE CD1 1 1
14 36357 1 1 10 ILE CG1 C 27.942 19.702 13.472 1.00 . A A . 10 ILE CG1 1 1
14 36358 1 1 10 ILE CG2 C 27.349 19.320 15.880 1.00 . A A . 10 ILE CG2 1 1
14 36359 1 1 10 ILE H H 29.218 17.277 16.803 1.00 . A A . 10 ILE H 1 1
14 36360 1 1 10 ILE HA H 29.768 17.806 13.965 1.00 . A A . 10 ILE HA 1 1
14 36361 1 1 10 ILE HB H 27.315 17.851 14.350 1.00 . A A . 10 ILE HB 1 1
14 36362 1 1 10 ILE HD11 H 26.425 19.866 11.983 1.00 . A A . 10 ILE HD11 1 1
14 36363 1 1 10 ILE HD12 H 25.817 19.606 13.618 1.00 . A A . 10 ILE HD12 1 1
14 36364 1 1 10 ILE HD13 H 26.446 21.186 13.152 1.00 . A A . 10 ILE HD13 1 1
14 36365 1 1 10 ILE HG12 H 28.470 20.589 13.783 1.00 . A A . 10 ILE HG12 1 1
14 36366 1 1 10 ILE HG13 H 28.448 19.265 12.625 1.00 . A A . 10 ILE HG13 1 1
14 36367 1 1 10 ILE HG21 H 27.927 19.010 16.739 1.00 . A A . 10 ILE HG21 1 1
14 36368 1 1 10 ILE HG22 H 27.384 20.396 15.794 1.00 . A A . 10 ILE HG22 1 1
14 36369 1 1 10 ILE HG23 H 26.325 19.000 16.001 1.00 . A A . 10 ILE HG23 1 1
14 36370 1 1 10 ILE N N 29.355 17.081 15.853 1.00 . A A . 10 ILE N 1 1
14 36371 1 1 10 ILE O O 30.136 19.739 16.544 1.00 . A A . 10 ILE O 1 1
14 36372 1 1 11 TYR C C 31.321 22.308 14.404 1.00 . A A . 11 TYR C 1 1
14 36373 1 1 11 TYR CA C 31.931 20.978 14.836 1.00 . A A . 11 TYR CA 1 1
14 36374 1 1 11 TYR CB C 33.300 20.794 14.177 1.00 . A A . 11 TYR CB 1 1
14 36375 1 1 11 TYR CD1 C 33.854 18.439 14.904 1.00 . A A . 11 TYR CD1 1 1
14 36376 1 1 11 TYR CD2 C 35.343 20.192 15.535 1.00 . A A . 11 TYR CD2 1 1
14 36377 1 1 11 TYR CE1 C 34.657 17.520 15.550 1.00 . A A . 11 TYR CE1 1 1
14 36378 1 1 11 TYR CE2 C 36.152 19.278 16.181 1.00 . A A . 11 TYR CE2 1 1
14 36379 1 1 11 TYR CG C 34.183 19.790 14.886 1.00 . A A . 11 TYR CG 1 1
14 36380 1 1 11 TYR CZ C 35.805 17.943 16.186 1.00 . A A . 11 TYR CZ 1 1
14 36381 1 1 11 TYR H H 31.075 19.502 13.584 1.00 . A A . 11 TYR H 1 1
14 36382 1 1 11 TYR HA H 32.056 20.983 15.907 1.00 . A A . 11 TYR HA 1 1
14 36383 1 1 11 TYR HB2 H 33.161 20.455 13.162 1.00 . A A . 11 TYR HB2 1 1
14 36384 1 1 11 TYR HB3 H 33.817 21.742 14.168 1.00 . A A . 11 TYR HB3 1 1
14 36385 1 1 11 TYR HD1 H 32.955 18.111 14.404 1.00 . A A . 11 TYR HD1 1 1
14 36386 1 1 11 TYR HD2 H 35.611 21.239 15.529 1.00 . A A . 11 TYR HD2 1 1
14 36387 1 1 11 TYR HE1 H 34.386 16.474 15.554 1.00 . A A . 11 TYR HE1 1 1
14 36388 1 1 11 TYR HE2 H 37.050 19.611 16.681 1.00 . A A . 11 TYR HE2 1 1
14 36389 1 1 11 TYR HH H 37.449 16.966 16.374 1.00 . A A . 11 TYR HH 1 1
14 36390 1 1 11 TYR N N 31.052 19.865 14.492 1.00 . A A . 11 TYR N 1 1
14 36391 1 1 11 TYR O O 31.387 22.685 13.233 1.00 . A A . 11 TYR O 1 1
14 36392 1 1 11 TYR OH O 36.607 17.030 16.831 1.00 . A A . 11 TYR OH 1 1
14 36393 1 1 12 THR C C 29.590 24.955 16.358 1.00 . A A . 12 THR C 1 1
14 36394 1 1 12 THR CA C 30.105 24.305 15.079 1.00 . A A . 12 THR CA 1 1
14 36395 1 1 12 THR CB C 28.936 24.160 14.084 1.00 . A A . 12 THR CB 1 1
14 36396 1 1 12 THR CG2 C 27.780 23.398 14.714 1.00 . A A . 12 THR CG2 1 1
14 36397 1 1 12 THR H H 30.706 22.662 16.271 1.00 . A A . 12 THR H 1 1
14 36398 1 1 12 THR HA H 30.850 24.946 14.635 1.00 . A A . 12 THR HA 1 1
14 36399 1 1 12 THR HB H 29.284 23.608 13.223 1.00 . A A . 12 THR HB 1 1
14 36400 1 1 12 THR HG1 H 27.606 25.382 13.290 1.00 . A A . 12 THR HG1 1 1
14 36401 1 1 12 THR HG21 H 27.086 24.099 15.155 1.00 . A A . 12 THR HG21 1 1
14 36402 1 1 12 THR HG22 H 28.159 22.737 15.481 1.00 . A A . 12 THR HG22 1 1
14 36403 1 1 12 THR HG23 H 27.274 22.819 13.957 1.00 . A A . 12 THR HG23 1 1
14 36404 1 1 12 THR N N 30.727 23.017 15.359 1.00 . A A . 12 THR N 1 1
14 36405 1 1 12 THR O O 29.621 24.350 17.429 1.00 . A A . 12 THR O 1 1
14 36406 1 1 12 THR OG1 O 28.489 25.454 13.662 1.00 . A A . 12 THR OG1 1 1
14 36407 1 1 13 ARG C C 27.389 26.212 17.983 1.00 . A A . 13 ARG C 1 1
14 36408 1 1 13 ARG CA C 28.597 26.925 17.385 1.00 . A A . 13 ARG CA 1 1
14 36409 1 1 13 ARG CB C 28.213 28.348 16.976 1.00 . A A . 13 ARG CB 1 1
14 36410 1 1 13 ARG CD C 29.483 30.082 18.280 1.00 . A A . 13 ARG CD 1 1
14 36411 1 1 13 ARG CG C 29.384 29.317 16.968 1.00 . A A . 13 ARG CG 1 1
14 36412 1 1 13 ARG CZ C 28.080 31.539 19.676 1.00 . A A . 13 ARG CZ 1 1
14 36413 1 1 13 ARG H H 29.120 26.622 15.357 1.00 . A A . 13 ARG H 1 1
14 36414 1 1 13 ARG HA H 29.378 26.973 18.130 1.00 . A A . 13 ARG HA 1 1
14 36415 1 1 13 ARG HB2 H 27.789 28.323 15.983 1.00 . A A . 13 ARG HB2 1 1
14 36416 1 1 13 ARG HB3 H 27.471 28.721 17.666 1.00 . A A . 13 ARG HB3 1 1
14 36417 1 1 13 ARG HD2 H 29.640 29.377 19.081 1.00 . A A . 13 ARG HD2 1 1
14 36418 1 1 13 ARG HD3 H 30.324 30.757 18.224 1.00 . A A . 13 ARG HD3 1 1
14 36419 1 1 13 ARG HE H 27.572 30.857 17.872 1.00 . A A . 13 ARG HE 1 1
14 36420 1 1 13 ARG HG2 H 30.299 28.762 16.819 1.00 . A A . 13 ARG HG2 1 1
14 36421 1 1 13 ARG HG3 H 29.251 30.021 16.159 1.00 . A A . 13 ARG HG3 1 1
14 36422 1 1 13 ARG HH11 H 29.863 31.044 20.487 1.00 . A A . 13 ARG HH11 1 1
14 36423 1 1 13 ARG HH12 H 28.865 32.071 21.462 1.00 . A A . 13 ARG HH12 1 1
14 36424 1 1 13 ARG HH21 H 26.247 32.210 19.145 1.00 . A A . 13 ARG HH21 1 1
14 36425 1 1 13 ARG HH22 H 26.808 32.732 20.698 1.00 . A A . 13 ARG HH22 1 1
14 36426 1 1 13 ARG N N 29.118 26.192 16.237 1.00 . A A . 13 ARG N 1 1
14 36427 1 1 13 ARG NE N 28.273 30.853 18.556 1.00 . A A . 13 ARG NE 1 1
14 36428 1 1 13 ARG NH1 N 29.012 31.552 20.619 1.00 . A A . 13 ARG NH1 1 1
14 36429 1 1 13 ARG NH2 N 26.953 32.217 19.855 1.00 . A A . 13 ARG NH2 1 1
14 36430 1 1 13 ARG O O 26.734 25.396 17.334 1.00 . A A . 13 ARG O 1 1
14 36431 1 1 14 PRO C C 24.608 26.399 19.421 1.00 . A A . 14 PRO C 1 1
14 36432 1 1 14 PRO CA C 25.953 25.927 19.965 1.00 . A A . 14 PRO CA 1 1
14 36433 1 1 14 PRO CB C 26.146 26.407 21.405 1.00 . A A . 14 PRO CB 1 1
14 36434 1 1 14 PRO CD C 27.820 27.490 20.086 1.00 . A A . 14 PRO CD 1 1
14 36435 1 1 14 PRO CG C 26.925 27.671 21.281 1.00 . A A . 14 PRO CG 1 1
14 36436 1 1 14 PRO HA H 25.991 24.847 19.936 1.00 . A A . 14 PRO HA 1 1
14 36437 1 1 14 PRO HB2 H 25.181 26.580 21.862 1.00 . A A . 14 PRO HB2 1 1
14 36438 1 1 14 PRO HB3 H 26.689 25.663 21.968 1.00 . A A . 14 PRO HB3 1 1
14 36439 1 1 14 PRO HD2 H 27.950 28.428 19.567 1.00 . A A . 14 PRO HD2 1 1
14 36440 1 1 14 PRO HD3 H 28.775 27.088 20.387 1.00 . A A . 14 PRO HD3 1 1
14 36441 1 1 14 PRO HG2 H 26.254 28.503 21.124 1.00 . A A . 14 PRO HG2 1 1
14 36442 1 1 14 PRO HG3 H 27.516 27.827 22.171 1.00 . A A . 14 PRO HG3 1 1
14 36443 1 1 14 PRO N N 27.083 26.526 19.251 1.00 . A A . 14 PRO N 1 1
14 36444 1 1 14 PRO O O 23.568 25.810 19.711 1.00 . A A . 14 PRO O 1 1
14 36445 1 1 15 GLY C C 23.574 29.430 17.578 1.00 . A A . 15 GLY C 1 1
14 36446 1 1 15 GLY CA C 23.414 28.002 18.059 1.00 . A A . 15 GLY CA 1 1
14 36447 1 1 15 GLY H H 25.496 27.898 18.435 1.00 . A A . 15 GLY H 1 1
14 36448 1 1 15 GLY HA2 H 23.119 27.382 17.226 1.00 . A A . 15 GLY HA2 1 1
14 36449 1 1 15 GLY HA3 H 22.638 27.973 18.810 1.00 . A A . 15 GLY HA3 1 1
14 36450 1 1 15 GLY N N 24.637 27.469 18.632 1.00 . A A . 15 GLY N 1 1
14 36451 1 1 15 GLY O O 23.655 30.358 18.384 1.00 . A A . 15 GLY O 1 1
14 36452 1 1 16 CYS C C 23.813 30.860 14.066 1.00 . A A . 16 CYS C 1 1
14 36453 1 1 16 CYS CA C 23.519 30.981 15.573 1.00 . A A . 16 CYS CA 1 1
14 36454 1 1 16 CYS CB C 24.522 31.987 16.169 1.00 . A A . 16 CYS CB 1 1
14 36455 1 1 16 CYS H H 23.196 28.871 15.688 1.00 . A A . 16 CYS H 1 1
14 36456 1 1 16 CYS HA H 22.534 31.442 15.650 1.00 . A A . 16 CYS HA 1 1
14 36457 1 1 16 CYS HB2 H 23.975 32.630 16.863 1.00 . A A . 16 CYS HB2 1 1
14 36458 1 1 16 CYS HB3 H 25.254 31.425 16.745 1.00 . A A . 16 CYS HB3 1 1
14 36459 1 1 16 CYS HG H 24.344 33.606 14.397 1.00 . A A . 16 CYS HG 1 1
14 36460 1 1 16 CYS N N 23.438 29.665 16.275 1.00 . A A . 16 CYS N 1 1
14 36461 1 1 16 CYS O O 23.078 31.447 13.265 1.00 . A A . 16 CYS O 1 1
14 36462 1 1 16 CYS SG S 25.416 33.029 14.973 1.00 . A A . 16 CYS SG 1 1
14 36463 1 1 17 PRO C C 23.996 29.069 11.573 1.00 . A A . 17 PRO C 1 1
14 36464 1 1 17 PRO CA C 25.079 29.925 12.219 1.00 . A A . 17 PRO CA 1 1
14 36465 1 1 17 PRO CB C 26.434 29.218 12.148 1.00 . A A . 17 PRO CB 1 1
14 36466 1 1 17 PRO CD C 25.864 29.385 14.464 1.00 . A A . 17 PRO CD 1 1
14 36467 1 1 17 PRO CG C 26.562 28.515 13.456 1.00 . A A . 17 PRO CG 1 1
14 36468 1 1 17 PRO HA H 25.140 30.875 11.706 1.00 . A A . 17 PRO HA 1 1
14 36469 1 1 17 PRO HB2 H 26.436 28.520 11.322 1.00 . A A . 17 PRO HB2 1 1
14 36470 1 1 17 PRO HB3 H 27.218 29.947 12.015 1.00 . A A . 17 PRO HB3 1 1
14 36471 1 1 17 PRO HD2 H 25.386 28.778 15.219 1.00 . A A . 17 PRO HD2 1 1
14 36472 1 1 17 PRO HD3 H 26.561 30.073 14.917 1.00 . A A . 17 PRO HD3 1 1
14 36473 1 1 17 PRO HG2 H 26.087 27.548 13.401 1.00 . A A . 17 PRO HG2 1 1
14 36474 1 1 17 PRO HG3 H 27.605 28.408 13.714 1.00 . A A . 17 PRO HG3 1 1
14 36475 1 1 17 PRO N N 24.863 30.105 13.658 1.00 . A A . 17 PRO N 1 1
14 36476 1 1 17 PRO O O 22.985 28.751 12.201 1.00 . A A . 17 PRO O 1 1
14 36477 1 1 18 TYR C C 23.390 26.375 9.819 1.00 . A A . 18 TYR C 1 1
14 36478 1 1 18 TYR CA C 23.201 27.878 9.564 1.00 . A A . 18 TYR CA 1 1
14 36479 1 1 18 TYR CB C 23.331 28.156 8.061 1.00 . A A . 18 TYR CB 1 1
14 36480 1 1 18 TYR CD1 C 23.675 30.661 7.731 1.00 . A A . 18 TYR CD1 1 1
14 36481 1 1 18 TYR CD2 C 21.557 29.680 7.082 1.00 . A A . 18 TYR CD2 1 1
14 36482 1 1 18 TYR CE1 C 23.211 31.934 7.311 1.00 . A A . 18 TYR CE1 1 1
14 36483 1 1 18 TYR CE2 C 21.099 30.950 6.648 1.00 . A A . 18 TYR CE2 1 1
14 36484 1 1 18 TYR CG C 22.849 29.523 7.627 1.00 . A A . 18 TYR CG 1 1
14 36485 1 1 18 TYR CZ C 21.932 32.063 6.770 1.00 . A A . 18 TYR CZ 1 1
14 36486 1 1 18 TYR H H 25.013 28.976 9.829 1.00 . A A . 18 TYR H 1 1
14 36487 1 1 18 TYR HA H 22.192 28.147 9.877 1.00 . A A . 18 TYR HA 1 1
14 36488 1 1 18 TYR HB2 H 24.372 28.029 7.765 1.00 . A A . 18 TYR HB2 1 1
14 36489 1 1 18 TYR HB3 H 22.731 27.428 7.522 1.00 . A A . 18 TYR HB3 1 1
14 36490 1 1 18 TYR HD1 H 24.673 30.568 8.136 1.00 . A A . 18 TYR HD1 1 1
14 36491 1 1 18 TYR HD2 H 20.903 28.822 6.993 1.00 . A A . 18 TYR HD2 1 1
14 36492 1 1 18 TYR HE1 H 23.845 32.801 7.399 1.00 . A A . 18 TYR HE1 1 1
14 36493 1 1 18 TYR HE2 H 20.113 31.055 6.221 1.00 . A A . 18 TYR HE2 1 1
14 36494 1 1 18 TYR HH H 20.639 33.246 5.918 1.00 . A A . 18 TYR HH 1 1
14 36495 1 1 18 TYR N N 24.166 28.695 10.312 1.00 . A A . 18 TYR N 1 1
14 36496 1 1 18 TYR O O 23.252 25.533 8.931 1.00 . A A . 18 TYR O 1 1
14 36497 1 1 18 TYR OH O 21.506 33.290 6.337 1.00 . A A . 18 TYR OH 1 1
14 36498 1 1 19 CYS C C 22.674 23.906 11.858 1.00 . A A . 19 CYS C 1 1
14 36499 1 1 19 CYS CA C 23.947 24.609 11.395 1.00 . A A . 19 CYS CA 1 1
14 36500 1 1 19 CYS CB C 25.014 24.526 12.487 1.00 . A A . 19 CYS CB 1 1
14 36501 1 1 19 CYS H H 23.604 26.662 11.776 1.00 . A A . 19 CYS H 1 1
14 36502 1 1 19 CYS HA H 24.312 24.117 10.507 1.00 . A A . 19 CYS HA 1 1
14 36503 1 1 19 CYS HB2 H 25.256 23.488 12.666 1.00 . A A . 19 CYS HB2 1 1
14 36504 1 1 19 CYS HB3 H 25.902 25.040 12.152 1.00 . A A . 19 CYS HB3 1 1
14 36505 1 1 19 CYS HG H 23.235 24.978 14.254 1.00 . A A . 19 CYS HG 1 1
14 36506 1 1 19 CYS N N 23.678 26.001 11.056 1.00 . A A . 19 CYS N 1 1
14 36507 1 1 19 CYS O O 22.641 22.683 11.988 1.00 . A A . 19 CYS O 1 1
14 36508 1 1 19 CYS SG S 24.516 25.254 14.065 1.00 . A A . 19 CYS SG 1 1
14 36509 1 1 20 ALA C C 19.863 23.052 11.608 1.00 . A A . 20 ALA C 1 1
14 36510 1 1 20 ALA CA C 20.355 24.142 12.554 1.00 . A A . 20 ALA CA 1 1
14 36511 1 1 20 ALA CB C 19.318 25.249 12.673 1.00 . A A . 20 ALA CB 1 1
14 36512 1 1 20 ALA H H 21.718 25.657 11.985 1.00 . A A . 20 ALA H 1 1
14 36513 1 1 20 ALA HA H 20.501 23.713 13.535 1.00 . A A . 20 ALA HA 1 1
14 36514 1 1 20 ALA HB1 H 18.516 25.067 11.973 1.00 . A A . 20 ALA HB1 1 1
14 36515 1 1 20 ALA HB2 H 18.923 25.267 13.678 1.00 . A A . 20 ALA HB2 1 1
14 36516 1 1 20 ALA HB3 H 19.779 26.199 12.451 1.00 . A A . 20 ALA HB3 1 1
14 36517 1 1 20 ALA N N 21.630 24.690 12.106 1.00 . A A . 20 ALA N 1 1
14 36518 1 1 20 ALA O O 19.134 22.147 12.013 1.00 . A A . 20 ALA O 1 1
14 36519 1 1 21 ARG C C 20.188 20.751 9.798 1.00 . A A . 21 ARG C 1 1
14 36520 1 1 21 ARG CA C 19.861 22.170 9.339 1.00 . A A . 21 ARG CA 1 1
14 36521 1 1 21 ARG CB C 20.557 22.458 8.008 1.00 . A A . 21 ARG CB 1 1
14 36522 1 1 21 ARG CD C 18.669 22.883 6.405 1.00 . A A . 21 ARG CD 1 1
14 36523 1 1 21 ARG CG C 19.839 23.495 7.159 1.00 . A A . 21 ARG CG 1 1
14 36524 1 1 21 ARG CZ C 19.632 22.643 4.156 1.00 . A A . 21 ARG CZ 1 1
14 36525 1 1 21 ARG H H 20.844 23.891 10.081 1.00 . A A . 21 ARG H 1 1
14 36526 1 1 21 ARG HA H 18.793 22.254 9.203 1.00 . A A . 21 ARG HA 1 1
14 36527 1 1 21 ARG HB2 H 21.556 22.820 8.208 1.00 . A A . 21 ARG HB2 1 1
14 36528 1 1 21 ARG HB3 H 20.620 21.541 7.442 1.00 . A A . 21 ARG HB3 1 1
14 36529 1 1 21 ARG HD2 H 18.123 22.238 7.077 1.00 . A A . 21 ARG HD2 1 1
14 36530 1 1 21 ARG HD3 H 18.022 23.678 6.065 1.00 . A A . 21 ARG HD3 1 1
14 36531 1 1 21 ARG HE H 19.007 21.130 5.297 1.00 . A A . 21 ARG HE 1 1
14 36532 1 1 21 ARG HG2 H 19.468 24.280 7.801 1.00 . A A . 21 ARG HG2 1 1
14 36533 1 1 21 ARG HG3 H 20.538 23.909 6.446 1.00 . A A . 21 ARG HG3 1 1
14 36534 1 1 21 ARG HH11 H 19.498 24.544 4.825 1.00 . A A . 21 ARG HH11 1 1
14 36535 1 1 21 ARG HH12 H 20.175 24.359 3.240 1.00 . A A . 21 ARG HH12 1 1
14 36536 1 1 21 ARG HH21 H 19.897 20.875 3.212 1.00 . A A . 21 ARG HH21 1 1
14 36537 1 1 21 ARG HH22 H 20.401 22.272 2.324 1.00 . A A . 21 ARG HH22 1 1
14 36538 1 1 21 ARG N N 20.264 23.146 10.344 1.00 . A A . 21 ARG N 1 1
14 36539 1 1 21 ARG NE N 19.108 22.103 5.251 1.00 . A A . 21 ARG NE 1 1
14 36540 1 1 21 ARG NH1 N 19.780 23.956 4.066 1.00 . A A . 21 ARG NH1 1 1
14 36541 1 1 21 ARG NH2 N 20.007 21.866 3.148 1.00 . A A . 21 ARG NH2 1 1
14 36542 1 1 21 ARG O O 19.300 19.907 9.915 1.00 . A A . 21 ARG O 1 1
14 36543 1 1 22 ALA C C 21.153 18.745 11.753 1.00 . A A . 22 ALA C 1 1
14 36544 1 1 22 ALA CA C 21.910 19.184 10.503 1.00 . A A . 22 ALA CA 1 1
14 36545 1 1 22 ALA CB C 23.409 19.194 10.769 1.00 . A A . 22 ALA CB 1 1
14 36546 1 1 22 ALA H H 22.128 21.214 9.945 1.00 . A A . 22 ALA H 1 1
14 36547 1 1 22 ALA HA H 21.715 18.478 9.710 1.00 . A A . 22 ALA HA 1 1
14 36548 1 1 22 ALA HB1 H 23.842 20.087 10.342 1.00 . A A . 22 ALA HB1 1 1
14 36549 1 1 22 ALA HB2 H 23.586 19.182 11.834 1.00 . A A . 22 ALA HB2 1 1
14 36550 1 1 22 ALA HB3 H 23.859 18.323 10.317 1.00 . A A . 22 ALA HB3 1 1
14 36551 1 1 22 ALA N N 21.466 20.499 10.056 1.00 . A A . 22 ALA N 1 1
14 36552 1 1 22 ALA O O 20.824 17.570 11.910 1.00 . A A . 22 ALA O 1 1
14 36553 1 1 23 LYS C C 18.715 19.027 13.586 1.00 . A A . 23 LYS C 1 1
14 36554 1 1 23 LYS CA C 20.162 19.410 13.875 1.00 . A A . 23 LYS CA 1 1
14 36555 1 1 23 LYS CB C 20.203 20.622 14.807 1.00 . A A . 23 LYS CB 1 1
14 36556 1 1 23 LYS CD C 22.650 20.278 15.260 1.00 . A A . 23 LYS CD 1 1
14 36557 1 1 23 LYS CE C 23.999 20.955 15.447 1.00 . A A . 23 LYS CE 1 1
14 36558 1 1 23 LYS CG C 21.570 21.280 14.890 1.00 . A A . 23 LYS CG 1 1
14 36559 1 1 23 LYS H H 21.170 20.616 12.457 1.00 . A A . 23 LYS H 1 1
14 36560 1 1 23 LYS HA H 20.653 18.579 14.358 1.00 . A A . 23 LYS HA 1 1
14 36561 1 1 23 LYS HB2 H 19.495 21.357 14.454 1.00 . A A . 23 LYS HB2 1 1
14 36562 1 1 23 LYS HB3 H 19.917 20.308 15.800 1.00 . A A . 23 LYS HB3 1 1
14 36563 1 1 23 LYS HD2 H 22.374 19.789 16.184 1.00 . A A . 23 LYS HD2 1 1
14 36564 1 1 23 LYS HD3 H 22.731 19.542 14.473 1.00 . A A . 23 LYS HD3 1 1
14 36565 1 1 23 LYS HE2 H 23.972 21.538 16.354 1.00 . A A . 23 LYS HE2 1 1
14 36566 1 1 23 LYS HE3 H 24.761 20.192 15.531 1.00 . A A . 23 LYS HE3 1 1
14 36567 1 1 23 LYS HG2 H 21.810 21.713 13.930 1.00 . A A . 23 LYS HG2 1 1
14 36568 1 1 23 LYS HG3 H 21.541 22.058 15.641 1.00 . A A . 23 LYS HG3 1 1
14 36569 1 1 23 LYS HZ1 H 24.284 21.320 13.411 1.00 . A A . 23 LYS HZ1 1 1
14 36570 1 1 23 LYS HZ2 H 25.294 22.230 14.418 1.00 . A A . 23 LYS HZ2 1 1
14 36571 1 1 23 LYS HZ3 H 23.660 22.642 14.263 1.00 . A A . 23 LYS HZ3 1 1
14 36572 1 1 23 LYS N N 20.881 19.697 12.639 1.00 . A A . 23 LYS N 1 1
14 36573 1 1 23 LYS NZ N 24.332 21.850 14.305 1.00 . A A . 23 LYS NZ 1 1
14 36574 1 1 23 LYS O O 18.136 18.184 14.272 1.00 . A A . 23 LYS O 1 1
14 36575 1 1 24 ALA C C 16.528 17.873 12.003 1.00 . A A . 24 ALA C 1 1
14 36576 1 1 24 ALA CA C 16.755 19.370 12.184 1.00 . A A . 24 ALA CA 1 1
14 36577 1 1 24 ALA CB C 16.400 20.116 10.905 1.00 . A A . 24 ALA CB 1 1
14 36578 1 1 24 ALA H H 18.647 20.310 12.055 1.00 . A A . 24 ALA H 1 1
14 36579 1 1 24 ALA HA H 16.112 19.729 12.972 1.00 . A A . 24 ALA HA 1 1
14 36580 1 1 24 ALA HB1 H 15.358 19.952 10.672 1.00 . A A . 24 ALA HB1 1 1
14 36581 1 1 24 ALA HB2 H 16.577 21.172 11.045 1.00 . A A . 24 ALA HB2 1 1
14 36582 1 1 24 ALA HB3 H 17.014 19.751 10.094 1.00 . A A . 24 ALA HB3 1 1
14 36583 1 1 24 ALA N N 18.135 19.649 12.565 1.00 . A A . 24 ALA N 1 1
14 36584 1 1 24 ALA O O 15.754 17.259 12.741 1.00 . A A . 24 ALA O 1 1
14 36585 1 1 25 LEU C C 17.396 15.036 11.988 1.00 . A A . 25 LEU C 1 1
14 36586 1 1 25 LEU CA C 17.078 15.862 10.746 1.00 . A A . 25 LEU CA 1 1
14 36587 1 1 25 LEU CB C 18.008 15.458 9.600 1.00 . A A . 25 LEU CB 1 1
14 36588 1 1 25 LEU CD1 C 16.917 13.227 9.259 1.00 . A A . 25 LEU CD1 1 1
14 36589 1 1 25 LEU CD2 C 19.146 13.696 8.226 1.00 . A A . 25 LEU CD2 1 1
14 36590 1 1 25 LEU CG C 18.241 13.958 9.421 1.00 . A A . 25 LEU CG 1 1
14 36591 1 1 25 LEU H H 17.808 17.829 10.469 1.00 . A A . 25 LEU H 1 1
14 36592 1 1 25 LEU HA H 16.056 15.672 10.454 1.00 . A A . 25 LEU HA 1 1
14 36593 1 1 25 LEU HB2 H 17.585 15.838 8.683 1.00 . A A . 25 LEU HB2 1 1
14 36594 1 1 25 LEU HB3 H 18.966 15.926 9.773 1.00 . A A . 25 LEU HB3 1 1
14 36595 1 1 25 LEU HD11 H 16.271 13.463 10.091 1.00 . A A . 25 LEU HD11 1 1
14 36596 1 1 25 LEU HD12 H 17.093 12.161 9.232 1.00 . A A . 25 LEU HD12 1 1
14 36597 1 1 25 LEU HD13 H 16.446 13.536 8.337 1.00 . A A . 25 LEU HD13 1 1
14 36598 1 1 25 LEU HD21 H 19.681 14.601 7.977 1.00 . A A . 25 LEU HD21 1 1
14 36599 1 1 25 LEU HD22 H 18.547 13.389 7.382 1.00 . A A . 25 LEU HD22 1 1
14 36600 1 1 25 LEU HD23 H 19.850 12.917 8.473 1.00 . A A . 25 LEU HD23 1 1
14 36601 1 1 25 LEU HG H 18.730 13.569 10.305 1.00 . A A . 25 LEU HG 1 1
14 36602 1 1 25 LEU N N 17.207 17.288 11.022 1.00 . A A . 25 LEU N 1 1
14 36603 1 1 25 LEU O O 16.671 14.098 12.326 1.00 . A A . 25 LEU O 1 1
14 36604 1 1 26 LEU C C 17.773 14.671 14.908 1.00 . A A . 26 LEU C 1 1
14 36605 1 1 26 LEU CA C 18.895 14.684 13.874 1.00 . A A . 26 LEU CA 1 1
14 36606 1 1 26 LEU CB C 20.145 15.335 14.467 1.00 . A A . 26 LEU CB 1 1
14 36607 1 1 26 LEU CD1 C 22.524 16.021 14.075 1.00 . A A . 26 LEU CD1 1 1
14 36608 1 1 26 LEU CD2 C 21.950 13.601 14.342 1.00 . A A . 26 LEU CD2 1 1
14 36609 1 1 26 LEU CG C 21.475 14.949 13.821 1.00 . A A . 26 LEU CG 1 1
14 36610 1 1 26 LEU H H 19.018 16.146 12.349 1.00 . A A . 26 LEU H 1 1
14 36611 1 1 26 LEU HA H 19.126 13.665 13.598 1.00 . A A . 26 LEU HA 1 1
14 36612 1 1 26 LEU HB2 H 20.033 16.406 14.381 1.00 . A A . 26 LEU HB2 1 1
14 36613 1 1 26 LEU HB3 H 20.192 15.065 15.514 1.00 . A A . 26 LEU HB3 1 1
14 36614 1 1 26 LEU HD11 H 23.497 15.562 14.150 1.00 . A A . 26 LEU HD11 1 1
14 36615 1 1 26 LEU HD12 H 22.296 16.535 14.998 1.00 . A A . 26 LEU HD12 1 1
14 36616 1 1 26 LEU HD13 H 22.519 16.728 13.260 1.00 . A A . 26 LEU HD13 1 1
14 36617 1 1 26 LEU HD21 H 22.951 13.700 14.736 1.00 . A A . 26 LEU HD21 1 1
14 36618 1 1 26 LEU HD22 H 21.951 12.883 13.536 1.00 . A A . 26 LEU HD22 1 1
14 36619 1 1 26 LEU HD23 H 21.286 13.264 15.126 1.00 . A A . 26 LEU HD23 1 1
14 36620 1 1 26 LEU HG H 21.336 14.865 12.751 1.00 . A A . 26 LEU HG 1 1
14 36621 1 1 26 LEU N N 18.481 15.390 12.666 1.00 . A A . 26 LEU N 1 1
14 36622 1 1 26 LEU O O 17.710 13.785 15.760 1.00 . A A . 26 LEU O 1 1
14 36623 1 1 27 ALA C C 14.548 15.015 15.220 1.00 . A A . 27 ALA C 1 1
14 36624 1 1 27 ALA CA C 15.767 15.760 15.752 1.00 . A A . 27 ALA CA 1 1
14 36625 1 1 27 ALA CB C 15.425 17.220 16.010 1.00 . A A . 27 ALA CB 1 1
14 36626 1 1 27 ALA H H 16.992 16.336 14.125 1.00 . A A . 27 ALA H 1 1
14 36627 1 1 27 ALA HA H 16.067 15.315 16.690 1.00 . A A . 27 ALA HA 1 1
14 36628 1 1 27 ALA HB1 H 16.333 17.773 16.198 1.00 . A A . 27 ALA HB1 1 1
14 36629 1 1 27 ALA HB2 H 14.926 17.631 15.146 1.00 . A A . 27 ALA HB2 1 1
14 36630 1 1 27 ALA HB3 H 14.776 17.290 16.869 1.00 . A A . 27 ALA HB3 1 1
14 36631 1 1 27 ALA N N 16.889 15.660 14.827 1.00 . A A . 27 ALA N 1 1
14 36632 1 1 27 ALA O O 13.643 14.666 15.978 1.00 . A A . 27 ALA O 1 1
14 36633 1 1 28 ARG C C 13.484 12.577 13.577 1.00 . A A . 28 ARG C 1 1
14 36634 1 1 28 ARG CA C 13.421 14.072 13.280 1.00 . A A . 28 ARG CA 1 1
14 36635 1 1 28 ARG CB C 13.439 14.304 11.767 1.00 . A A . 28 ARG CB 1 1
14 36636 1 1 28 ARG CD C 10.976 13.853 11.548 1.00 . A A . 28 ARG CD 1 1
14 36637 1 1 28 ARG CG C 12.365 13.530 11.019 1.00 . A A . 28 ARG CG 1 1
14 36638 1 1 28 ARG CZ C 8.661 13.941 10.725 1.00 . A A . 28 ARG CZ 1 1
14 36639 1 1 28 ARG H H 15.281 15.078 13.361 1.00 . A A . 28 ARG H 1 1
14 36640 1 1 28 ARG HA H 12.502 14.469 13.685 1.00 . A A . 28 ARG HA 1 1
14 36641 1 1 28 ARG HB2 H 13.292 15.357 11.574 1.00 . A A . 28 ARG HB2 1 1
14 36642 1 1 28 ARG HB3 H 14.402 14.008 11.381 1.00 . A A . 28 ARG HB3 1 1
14 36643 1 1 28 ARG HD2 H 10.744 13.171 12.353 1.00 . A A . 28 ARG HD2 1 1
14 36644 1 1 28 ARG HD3 H 10.974 14.865 11.920 1.00 . A A . 28 ARG HD3 1 1
14 36645 1 1 28 ARG HE H 10.249 13.467 9.614 1.00 . A A . 28 ARG HE 1 1
14 36646 1 1 28 ARG HG2 H 12.410 13.791 9.973 1.00 . A A . 28 ARG HG2 1 1
14 36647 1 1 28 ARG HG3 H 12.549 12.472 11.138 1.00 . A A . 28 ARG HG3 1 1
14 36648 1 1 28 ARG HH11 H 8.886 14.397 12.680 1.00 . A A . 28 ARG HH11 1 1
14 36649 1 1 28 ARG HH12 H 7.260 14.455 12.087 1.00 . A A . 28 ARG HH12 1 1
14 36650 1 1 28 ARG HH21 H 8.111 13.541 8.821 1.00 . A A . 28 ARG HH21 1 1
14 36651 1 1 28 ARG HH22 H 6.820 13.969 9.893 1.00 . A A . 28 ARG HH22 1 1
14 36652 1 1 28 ARG N N 14.530 14.775 13.914 1.00 . A A . 28 ARG N 1 1
14 36653 1 1 28 ARG NE N 9.955 13.726 10.512 1.00 . A A . 28 ARG NE 1 1
14 36654 1 1 28 ARG NH1 N 8.233 14.293 11.930 1.00 . A A . 28 ARG NH1 1 1
14 36655 1 1 28 ARG NH2 N 7.791 13.806 9.731 1.00 . A A . 28 ARG NH2 1 1
14 36656 1 1 28 ARG O O 12.470 11.880 13.532 1.00 . A A . 28 ARG O 1 1
14 36657 1 1 29 LYS C C 15.384 10.493 15.612 1.00 . A A . 29 LYS C 1 1
14 36658 1 1 29 LYS CA C 14.879 10.677 14.184 1.00 . A A . 29 LYS CA 1 1
14 36659 1 1 29 LYS CB C 15.870 10.055 13.198 1.00 . A A . 29 LYS CB 1 1
14 36660 1 1 29 LYS CD C 17.979 10.358 11.868 1.00 . A A . 29 LYS CD 1 1
14 36661 1 1 29 LYS CE C 19.400 10.899 11.913 1.00 . A A . 29 LYS CE 1 1
14 36662 1 1 29 LYS CG C 17.160 10.845 13.051 1.00 . A A . 29 LYS CG 1 1
14 36663 1 1 29 LYS H H 15.454 12.694 13.898 1.00 . A A . 29 LYS H 1 1
14 36664 1 1 29 LYS HA H 13.925 10.180 14.085 1.00 . A A . 29 LYS HA 1 1
14 36665 1 1 29 LYS HB2 H 16.119 9.059 13.536 1.00 . A A . 29 LYS HB2 1 1
14 36666 1 1 29 LYS HB3 H 15.401 9.988 12.227 1.00 . A A . 29 LYS HB3 1 1
14 36667 1 1 29 LYS HD2 H 18.017 9.279 11.886 1.00 . A A . 29 LYS HD2 1 1
14 36668 1 1 29 LYS HD3 H 17.507 10.688 10.953 1.00 . A A . 29 LYS HD3 1 1
14 36669 1 1 29 LYS HE2 H 19.420 11.767 12.557 1.00 . A A . 29 LYS HE2 1 1
14 36670 1 1 29 LYS HE3 H 20.049 10.138 12.317 1.00 . A A . 29 LYS HE3 1 1
14 36671 1 1 29 LYS HG2 H 16.917 11.887 12.903 1.00 . A A . 29 LYS HG2 1 1
14 36672 1 1 29 LYS HG3 H 17.744 10.733 13.953 1.00 . A A . 29 LYS HG3 1 1
14 36673 1 1 29 LYS HZ1 H 19.135 11.159 9.858 1.00 . A A . 29 LYS HZ1 1 1
14 36674 1 1 29 LYS HZ2 H 20.704 10.701 10.294 1.00 . A A . 29 LYS HZ2 1 1
14 36675 1 1 29 LYS HZ3 H 20.181 12.288 10.560 1.00 . A A . 29 LYS HZ3 1 1
14 36676 1 1 29 LYS N N 14.682 12.088 13.879 1.00 . A A . 29 LYS N 1 1
14 36677 1 1 29 LYS NZ N 19.890 11.289 10.562 1.00 . A A . 29 LYS NZ 1 1
14 36678 1 1 29 LYS O O 15.911 9.439 15.964 1.00 . A A . 29 LYS O 1 1
14 36679 1 1 30 GLY C C 17.104 11.018 17.937 1.00 . A A . 30 GLY C 1 1
14 36680 1 1 30 GLY CA C 15.659 11.459 17.811 1.00 . A A . 30 GLY CA 1 1
14 36681 1 1 30 GLY H H 14.789 12.344 16.095 1.00 . A A . 30 GLY H 1 1
14 36682 1 1 30 GLY HA2 H 15.551 12.435 18.261 1.00 . A A . 30 GLY HA2 1 1
14 36683 1 1 30 GLY HA3 H 15.034 10.758 18.343 1.00 . A A . 30 GLY HA3 1 1
14 36684 1 1 30 GLY N N 15.217 11.528 16.431 1.00 . A A . 30 GLY N 1 1
14 36685 1 1 30 GLY O O 17.495 10.426 18.941 1.00 . A A . 30 GLY O 1 1
14 36686 1 1 31 ALA C C 20.096 11.768 17.914 1.00 . A A . 31 ALA C 1 1
14 36687 1 1 31 ALA CA C 19.308 10.934 16.909 1.00 . A A . 31 ALA CA 1 1
14 36688 1 1 31 ALA CB C 19.895 11.091 15.515 1.00 . A A . 31 ALA CB 1 1
14 36689 1 1 31 ALA H H 17.528 11.779 16.137 1.00 . A A . 31 ALA H 1 1
14 36690 1 1 31 ALA HA H 19.380 9.892 17.188 1.00 . A A . 31 ALA HA 1 1
14 36691 1 1 31 ALA HB1 H 19.611 12.053 15.112 1.00 . A A . 31 ALA HB1 1 1
14 36692 1 1 31 ALA HB2 H 20.972 11.026 15.568 1.00 . A A . 31 ALA HB2 1 1
14 36693 1 1 31 ALA HB3 H 19.518 10.307 14.875 1.00 . A A . 31 ALA HB3 1 1
14 36694 1 1 31 ALA N N 17.900 11.304 16.911 1.00 . A A . 31 ALA N 1 1
14 36695 1 1 31 ALA O O 19.582 12.740 18.464 1.00 . A A . 31 ALA O 1 1
14 36696 1 1 32 GLU C C 23.239 12.934 18.349 1.00 . A A . 32 GLU C 1 1
14 36697 1 1 32 GLU CA C 22.204 12.093 19.087 1.00 . A A . 32 GLU CA 1 1
14 36698 1 1 32 GLU CB C 22.906 11.105 20.021 1.00 . A A . 32 GLU CB 1 1
14 36699 1 1 32 GLU CD C 22.769 9.697 22.114 1.00 . A A . 32 GLU CD 1 1
14 36700 1 1 32 GLU CG C 22.084 10.732 21.243 1.00 . A A . 32 GLU CG 1 1
14 36701 1 1 32 GLU H H 21.700 10.597 17.677 1.00 . A A . 32 GLU H 1 1
14 36702 1 1 32 GLU HA H 21.578 12.748 19.676 1.00 . A A . 32 GLU HA 1 1
14 36703 1 1 32 GLU HB2 H 23.126 10.202 19.471 1.00 . A A . 32 GLU HB2 1 1
14 36704 1 1 32 GLU HB3 H 23.832 11.544 20.358 1.00 . A A . 32 GLU HB3 1 1
14 36705 1 1 32 GLU HG2 H 21.915 11.621 21.833 1.00 . A A . 32 GLU HG2 1 1
14 36706 1 1 32 GLU HG3 H 21.135 10.335 20.915 1.00 . A A . 32 GLU HG3 1 1
14 36707 1 1 32 GLU N N 21.346 11.380 18.147 1.00 . A A . 32 GLU N 1 1
14 36708 1 1 32 GLU O O 23.533 12.692 17.177 1.00 . A A . 32 GLU O 1 1
14 36709 1 1 32 GLU OE1 O 23.876 9.982 22.615 1.00 . A A . 32 GLU OE1 1 1
14 36710 1 1 32 GLU OE2 O 22.196 8.602 22.296 1.00 . A A . 32 GLU OE2 1 1
14 36711 1 1 33 PHE C C 25.457 15.667 19.521 1.00 . A A . 33 PHE C 1 1
14 36712 1 1 33 PHE CA C 24.792 14.807 18.451 1.00 . A A . 33 PHE CA 1 1
14 36713 1 1 33 PHE CB C 24.153 15.699 17.385 1.00 . A A . 33 PHE CB 1 1
14 36714 1 1 33 PHE CD1 C 21.689 15.822 17.839 1.00 . A A . 33 PHE CD1 1 1
14 36715 1 1 33 PHE CD2 C 23.030 17.726 18.353 1.00 . A A . 33 PHE CD2 1 1
14 36716 1 1 33 PHE CE1 C 20.563 16.493 18.283 1.00 . A A . 33 PHE CE1 1 1
14 36717 1 1 33 PHE CE2 C 21.910 18.401 18.797 1.00 . A A . 33 PHE CE2 1 1
14 36718 1 1 33 PHE CG C 22.932 16.431 17.868 1.00 . A A . 33 PHE CG 1 1
14 36719 1 1 33 PHE CZ C 20.675 17.783 18.763 1.00 . A A . 33 PHE CZ 1 1
14 36720 1 1 33 PHE H H 23.515 14.070 19.971 1.00 . A A . 33 PHE H 1 1
14 36721 1 1 33 PHE HA H 25.542 14.188 17.985 1.00 . A A . 33 PHE HA 1 1
14 36722 1 1 33 PHE HB2 H 24.874 16.436 17.062 1.00 . A A . 33 PHE HB2 1 1
14 36723 1 1 33 PHE HB3 H 23.864 15.091 16.542 1.00 . A A . 33 PHE HB3 1 1
14 36724 1 1 33 PHE HD1 H 21.599 14.813 17.465 1.00 . A A . 33 PHE HD1 1 1
14 36725 1 1 33 PHE HD2 H 23.997 18.210 18.380 1.00 . A A . 33 PHE HD2 1 1
14 36726 1 1 33 PHE HE1 H 19.599 16.008 18.254 1.00 . A A . 33 PHE HE1 1 1
14 36727 1 1 33 PHE HE2 H 22.000 19.408 19.174 1.00 . A A . 33 PHE HE2 1 1
14 36728 1 1 33 PHE HZ H 19.798 18.308 19.110 1.00 . A A . 33 PHE HZ 1 1
14 36729 1 1 33 PHE N N 23.790 13.926 19.040 1.00 . A A . 33 PHE N 1 1
14 36730 1 1 33 PHE O O 24.913 15.855 20.608 1.00 . A A . 33 PHE O 1 1
14 36731 1 1 34 ASN C C 28.081 18.168 19.402 1.00 . A A . 34 ASN C 1 1
14 36732 1 1 34 ASN CA C 27.378 17.031 20.135 1.00 . A A . 34 ASN CA 1 1
14 36733 1 1 34 ASN CB C 28.402 16.194 20.905 1.00 . A A . 34 ASN CB 1 1
14 36734 1 1 34 ASN CG C 29.410 17.052 21.645 1.00 . A A . 34 ASN CG 1 1
14 36735 1 1 34 ASN H H 27.020 16.004 18.319 1.00 . A A . 34 ASN H 1 1
14 36736 1 1 34 ASN HA H 26.671 17.451 20.835 1.00 . A A . 34 ASN HA 1 1
14 36737 1 1 34 ASN HB2 H 27.886 15.578 21.626 1.00 . A A . 34 ASN HB2 1 1
14 36738 1 1 34 ASN HB3 H 28.935 15.561 20.212 1.00 . A A . 34 ASN HB3 1 1
14 36739 1 1 34 ASN HD21 H 30.851 15.737 21.257 1.00 . A A . 34 ASN HD21 1 1
14 36740 1 1 34 ASN HD22 H 31.327 17.127 22.167 1.00 . A A . 34 ASN HD22 1 1
14 36741 1 1 34 ASN N N 26.636 16.190 19.202 1.00 . A A . 34 ASN N 1 1
14 36742 1 1 34 ASN ND2 N 30.655 16.592 21.695 1.00 . A A . 34 ASN ND2 1 1
14 36743 1 1 34 ASN O O 28.908 17.935 18.520 1.00 . A A . 34 ASN O 1 1
14 36744 1 1 34 ASN OD1 O 29.073 18.115 22.166 1.00 . A A . 34 ASN OD1 1 1
14 36745 1 1 35 GLU C C 29.699 20.895 19.783 1.00 . A A . 35 GLU C 1 1
14 36746 1 1 35 GLU CA C 28.347 20.574 19.151 1.00 . A A . 35 GLU CA 1 1
14 36747 1 1 35 GLU CB C 27.415 21.781 19.277 1.00 . A A . 35 GLU CB 1 1
14 36748 1 1 35 GLU CD C 25.107 20.985 19.930 1.00 . A A . 35 GLU CD 1 1
14 36749 1 1 35 GLU CG C 25.994 21.502 18.814 1.00 . A A . 35 GLU CG 1 1
14 36750 1 1 35 GLU H H 27.082 19.523 20.482 1.00 . A A . 35 GLU H 1 1
14 36751 1 1 35 GLU HA H 28.496 20.354 18.105 1.00 . A A . 35 GLU HA 1 1
14 36752 1 1 35 GLU HB2 H 27.379 22.086 20.313 1.00 . A A . 35 GLU HB2 1 1
14 36753 1 1 35 GLU HB3 H 27.811 22.591 18.686 1.00 . A A . 35 GLU HB3 1 1
14 36754 1 1 35 GLU HG2 H 25.569 22.418 18.432 1.00 . A A . 35 GLU HG2 1 1
14 36755 1 1 35 GLU HG3 H 26.024 20.764 18.026 1.00 . A A . 35 GLU HG3 1 1
14 36756 1 1 35 GLU N N 27.748 19.401 19.773 1.00 . A A . 35 GLU N 1 1
14 36757 1 1 35 GLU O O 29.958 20.540 20.934 1.00 . A A . 35 GLU O 1 1
14 36758 1 1 35 GLU OE1 O 25.308 21.404 21.088 1.00 . A A . 35 GLU OE1 1 1
14 36759 1 1 35 GLU OE2 O 24.212 20.162 19.643 1.00 . A A . 35 GLU OE2 1 1
14 36760 1 1 36 ILE C C 32.189 23.398 19.206 1.00 . A A . 36 ILE C 1 1
14 36761 1 1 36 ILE CA C 31.880 21.936 19.507 1.00 . A A . 36 ILE CA 1 1
14 36762 1 1 36 ILE CB C 32.976 21.052 18.880 1.00 . A A . 36 ILE CB 1 1
14 36763 1 1 36 ILE CD1 C 33.560 18.629 18.365 1.00 . A A . 36 ILE CD1 1 1
14 36764 1 1 36 ILE CG1 C 32.702 19.576 19.175 1.00 . A A . 36 ILE CG1 1 1
14 36765 1 1 36 ILE CG2 C 34.347 21.456 19.404 1.00 . A A . 36 ILE CG2 1 1
14 36766 1 1 36 ILE H H 30.292 21.822 18.114 1.00 . A A . 36 ILE H 1 1
14 36767 1 1 36 ILE HA H 31.897 21.788 20.577 1.00 . A A . 36 ILE HA 1 1
14 36768 1 1 36 ILE HB H 32.964 21.207 17.813 1.00 . A A . 36 ILE HB 1 1
14 36769 1 1 36 ILE HD11 H 34.535 19.065 18.215 1.00 . A A . 36 ILE HD11 1 1
14 36770 1 1 36 ILE HD12 H 33.659 17.694 18.893 1.00 . A A . 36 ILE HD12 1 1
14 36771 1 1 36 ILE HD13 H 33.094 18.452 17.406 1.00 . A A . 36 ILE HD13 1 1
14 36772 1 1 36 ILE HG12 H 32.888 19.382 20.219 1.00 . A A . 36 ILE HG12 1 1
14 36773 1 1 36 ILE HG13 H 31.666 19.359 18.953 1.00 . A A . 36 ILE HG13 1 1
14 36774 1 1 36 ILE HG21 H 34.890 21.973 18.626 1.00 . A A . 36 ILE HG21 1 1
14 36775 1 1 36 ILE HG22 H 34.227 22.110 20.254 1.00 . A A . 36 ILE HG22 1 1
14 36776 1 1 36 ILE HG23 H 34.893 20.575 19.701 1.00 . A A . 36 ILE HG23 1 1
14 36777 1 1 36 ILE N N 30.557 21.567 19.022 1.00 . A A . 36 ILE N 1 1
14 36778 1 1 36 ILE O O 32.279 23.798 18.045 1.00 . A A . 36 ILE O 1 1
14 36779 1 1 37 ASP C C 34.065 25.812 19.569 1.00 . A A . 37 ASP C 1 1
14 36780 1 1 37 ASP CA C 32.653 25.610 20.109 1.00 . A A . 37 ASP CA 1 1
14 36781 1 1 37 ASP CB C 32.498 26.332 21.449 1.00 . A A . 37 ASP CB 1 1
14 36782 1 1 37 ASP CG C 31.164 26.047 22.109 1.00 . A A . 37 ASP CG 1 1
14 36783 1 1 37 ASP H H 32.267 23.814 21.159 1.00 . A A . 37 ASP H 1 1
14 36784 1 1 37 ASP HA H 31.949 26.025 19.403 1.00 . A A . 37 ASP HA 1 1
14 36785 1 1 37 ASP HB2 H 33.285 26.011 22.115 1.00 . A A . 37 ASP HB2 1 1
14 36786 1 1 37 ASP HB3 H 32.579 27.397 21.287 1.00 . A A . 37 ASP HB3 1 1
14 36787 1 1 37 ASP N N 32.351 24.192 20.259 1.00 . A A . 37 ASP N 1 1
14 36788 1 1 37 ASP O O 35.048 25.560 20.265 1.00 . A A . 37 ASP O 1 1
14 36789 1 1 37 ASP OD1 O 30.246 25.569 21.409 1.00 . A A . 37 ASP OD1 1 1
14 36790 1 1 37 ASP OD2 O 31.037 26.299 23.325 1.00 . A A . 37 ASP OD2 1 1
14 36791 1 1 38 ALA C C 35.972 27.897 18.009 1.00 . A A . 38 ALA C 1 1
14 36792 1 1 38 ALA CA C 35.451 26.500 17.690 1.00 . A A . 38 ALA CA 1 1
14 36793 1 1 38 ALA CB C 35.346 26.306 16.185 1.00 . A A . 38 ALA CB 1 1
14 36794 1 1 38 ALA H H 33.340 26.448 17.818 1.00 . A A . 38 ALA H 1 1
14 36795 1 1 38 ALA HA H 36.149 25.770 18.075 1.00 . A A . 38 ALA HA 1 1
14 36796 1 1 38 ALA HB1 H 36.261 26.632 15.716 1.00 . A A . 38 ALA HB1 1 1
14 36797 1 1 38 ALA HB2 H 35.180 25.260 15.968 1.00 . A A . 38 ALA HB2 1 1
14 36798 1 1 38 ALA HB3 H 34.519 26.888 15.805 1.00 . A A . 38 ALA HB3 1 1
14 36799 1 1 38 ALA N N 34.159 26.265 18.323 1.00 . A A . 38 ALA N 1 1
14 36800 1 1 38 ALA O O 35.322 28.667 18.719 1.00 . A A . 38 ALA O 1 1
14 36801 1 1 39 SER C C 38.072 29.721 19.195 1.00 . A A . 39 SER C 1 1
14 36802 1 1 39 SER CA C 37.760 29.524 17.714 1.00 . A A . 39 SER CA 1 1
14 36803 1 1 39 SER CB C 36.834 30.639 17.225 1.00 . A A . 39 SER CB 1 1
14 36804 1 1 39 SER H H 37.618 27.564 16.925 1.00 . A A . 39 SER H 1 1
14 36805 1 1 39 SER HA H 38.682 29.562 17.156 1.00 . A A . 39 SER HA 1 1
14 36806 1 1 39 SER HB2 H 36.354 30.329 16.309 1.00 . A A . 39 SER HB2 1 1
14 36807 1 1 39 SER HB3 H 36.082 30.835 17.976 1.00 . A A . 39 SER HB3 1 1
14 36808 1 1 39 SER HG H 37.357 32.154 16.099 1.00 . A A . 39 SER HG 1 1
14 36809 1 1 39 SER N N 37.149 28.220 17.482 1.00 . A A . 39 SER N 1 1
14 36810 1 1 39 SER O O 38.116 30.848 19.687 1.00 . A A . 39 SER O 1 1
14 36811 1 1 39 SER OG O 37.556 31.832 16.981 1.00 . A A . 39 SER OG 1 1
14 36812 1 1 40 ALA C C 39.944 28.006 21.615 1.00 . A A . 40 ALA C 1 1
14 36813 1 1 40 ALA CA C 38.600 28.664 21.323 1.00 . A A . 40 ALA CA 1 1
14 36814 1 1 40 ALA CB C 37.496 27.994 22.128 1.00 . A A . 40 ALA CB 1 1
14 36815 1 1 40 ALA H H 38.239 27.745 19.452 1.00 . A A . 40 ALA H 1 1
14 36816 1 1 40 ALA HA H 38.647 29.703 21.618 1.00 . A A . 40 ALA HA 1 1
14 36817 1 1 40 ALA HB1 H 36.723 28.716 22.348 1.00 . A A . 40 ALA HB1 1 1
14 36818 1 1 40 ALA HB2 H 37.076 27.181 21.555 1.00 . A A . 40 ALA HB2 1 1
14 36819 1 1 40 ALA HB3 H 37.905 27.612 23.050 1.00 . A A . 40 ALA HB3 1 1
14 36820 1 1 40 ALA N N 38.289 28.615 19.900 1.00 . A A . 40 ALA N 1 1
14 36821 1 1 40 ALA O O 40.674 28.431 22.511 1.00 . A A . 40 ALA O 1 1
14 36822 1 1 41 THR C C 42.208 26.000 19.691 1.00 . A A . 41 THR C 1 1
14 36823 1 1 41 THR CA C 41.522 26.248 21.029 1.00 . A A . 41 THR CA 1 1
14 36824 1 1 41 THR CB C 41.302 24.897 21.739 1.00 . A A . 41 THR CB 1 1
14 36825 1 1 41 THR CG2 C 40.020 24.235 21.254 1.00 . A A . 41 THR CG2 1 1
14 36826 1 1 41 THR H H 39.643 26.676 20.153 1.00 . A A . 41 THR H 1 1
14 36827 1 1 41 THR HA H 42.168 26.854 21.648 1.00 . A A . 41 THR HA 1 1
14 36828 1 1 41 THR HB H 41.218 25.076 22.800 1.00 . A A . 41 THR HB 1 1
14 36829 1 1 41 THR HG1 H 42.141 23.117 21.611 1.00 . A A . 41 THR HG1 1 1
14 36830 1 1 41 THR HG21 H 39.950 24.331 20.181 1.00 . A A . 41 THR HG21 1 1
14 36831 1 1 41 THR HG22 H 39.171 24.715 21.715 1.00 . A A . 41 THR HG22 1 1
14 36832 1 1 41 THR HG23 H 40.034 23.189 21.521 1.00 . A A . 41 THR HG23 1 1
14 36833 1 1 41 THR N N 40.266 26.967 20.852 1.00 . A A . 41 THR N 1 1
14 36834 1 1 41 THR O O 41.562 25.820 18.659 1.00 . A A . 41 THR O 1 1
14 36835 1 1 41 THR OG1 O 42.414 24.031 21.496 1.00 . A A . 41 THR OG1 1 1
14 36836 1 1 42 PRO C C 44.250 24.329 17.996 1.00 . A A . 42 PRO C 1 1
14 36837 1 1 42 PRO CA C 44.352 25.765 18.500 1.00 . A A . 42 PRO CA 1 1
14 36838 1 1 42 PRO CB C 45.779 26.068 18.963 1.00 . A A . 42 PRO CB 1 1
14 36839 1 1 42 PRO CD C 44.385 26.198 20.900 1.00 . A A . 42 PRO CD 1 1
14 36840 1 1 42 PRO CG C 45.763 25.820 20.432 1.00 . A A . 42 PRO CG 1 1
14 36841 1 1 42 PRO HA H 44.077 26.444 17.707 1.00 . A A . 42 PRO HA 1 1
14 36842 1 1 42 PRO HB2 H 46.471 25.410 18.458 1.00 . A A . 42 PRO HB2 1 1
14 36843 1 1 42 PRO HB3 H 46.023 27.095 18.739 1.00 . A A . 42 PRO HB3 1 1
14 36844 1 1 42 PRO HD2 H 44.071 25.555 21.707 1.00 . A A . 42 PRO HD2 1 1
14 36845 1 1 42 PRO HD3 H 44.363 27.233 21.209 1.00 . A A . 42 PRO HD3 1 1
14 36846 1 1 42 PRO HG2 H 45.952 24.775 20.629 1.00 . A A . 42 PRO HG2 1 1
14 36847 1 1 42 PRO HG3 H 46.506 26.436 20.917 1.00 . A A . 42 PRO HG3 1 1
14 36848 1 1 42 PRO N N 43.549 25.991 19.706 1.00 . A A . 42 PRO N 1 1
14 36849 1 1 42 PRO O O 44.616 24.034 16.859 1.00 . A A . 42 PRO O 1 1
14 36850 1 1 43 GLU C C 42.361 21.826 17.623 1.00 . A A . 43 GLU C 1 1
14 36851 1 1 43 GLU CA C 43.600 22.036 18.489 1.00 . A A . 43 GLU CA 1 1
14 36852 1 1 43 GLU CB C 43.508 21.170 19.748 1.00 . A A . 43 GLU CB 1 1
14 36853 1 1 43 GLU CD C 44.628 20.416 21.882 1.00 . A A . 43 GLU CD 1 1
14 36854 1 1 43 GLU CG C 44.791 21.140 20.560 1.00 . A A . 43 GLU CG 1 1
14 36855 1 1 43 GLU H H 43.476 23.738 19.743 1.00 . A A . 43 GLU H 1 1
14 36856 1 1 43 GLU HA H 44.472 21.744 17.925 1.00 . A A . 43 GLU HA 1 1
14 36857 1 1 43 GLU HB2 H 42.717 21.552 20.375 1.00 . A A . 43 GLU HB2 1 1
14 36858 1 1 43 GLU HB3 H 43.268 20.159 19.456 1.00 . A A . 43 GLU HB3 1 1
14 36859 1 1 43 GLU HG2 H 45.555 20.639 19.985 1.00 . A A . 43 GLU HG2 1 1
14 36860 1 1 43 GLU HG3 H 45.101 22.156 20.759 1.00 . A A . 43 GLU HG3 1 1
14 36861 1 1 43 GLU N N 43.749 23.441 18.849 1.00 . A A . 43 GLU N 1 1
14 36862 1 1 43 GLU O O 42.397 21.089 16.637 1.00 . A A . 43 GLU O 1 1
14 36863 1 1 43 GLU OE1 O 43.784 20.851 22.696 1.00 . A A . 43 GLU OE1 1 1
14 36864 1 1 43 GLU OE2 O 45.342 19.417 22.104 1.00 . A A . 43 GLU OE2 1 1
14 36865 1 1 44 LEU C C 40.135 23.016 15.882 1.00 . A A . 44 LEU C 1 1
14 36866 1 1 44 LEU CA C 40.015 22.364 17.256 1.00 . A A . 44 LEU CA 1 1
14 36867 1 1 44 LEU CB C 38.873 23.008 18.041 1.00 . A A . 44 LEU CB 1 1
14 36868 1 1 44 LEU CD1 C 37.318 23.037 20.008 1.00 . A A . 44 LEU CD1 1 1
14 36869 1 1 44 LEU CD2 C 37.887 20.868 18.898 1.00 . A A . 44 LEU CD2 1 1
14 36870 1 1 44 LEU CG C 38.398 22.249 19.281 1.00 . A A . 44 LEU CG 1 1
14 36871 1 1 44 LEU H H 41.299 23.051 18.791 1.00 . A A . 44 LEU H 1 1
14 36872 1 1 44 LEU HA H 39.804 21.314 17.126 1.00 . A A . 44 LEU HA 1 1
14 36873 1 1 44 LEU HB2 H 39.201 23.987 18.359 1.00 . A A . 44 LEU HB2 1 1
14 36874 1 1 44 LEU HB3 H 38.030 23.113 17.373 1.00 . A A . 44 LEU HB3 1 1
14 36875 1 1 44 LEU HD11 H 37.111 22.570 20.960 1.00 . A A . 44 LEU HD11 1 1
14 36876 1 1 44 LEU HD12 H 36.419 23.050 19.410 1.00 . A A . 44 LEU HD12 1 1
14 36877 1 1 44 LEU HD13 H 37.658 24.049 20.169 1.00 . A A . 44 LEU HD13 1 1
14 36878 1 1 44 LEU HD21 H 38.690 20.298 18.455 1.00 . A A . 44 LEU HD21 1 1
14 36879 1 1 44 LEU HD22 H 37.082 20.969 18.184 1.00 . A A . 44 LEU HD22 1 1
14 36880 1 1 44 LEU HD23 H 37.526 20.360 19.780 1.00 . A A . 44 LEU HD23 1 1
14 36881 1 1 44 LEU HG H 39.231 22.123 19.959 1.00 . A A . 44 LEU HG 1 1
14 36882 1 1 44 LEU N N 41.266 22.479 17.998 1.00 . A A . 44 LEU N 1 1
14 36883 1 1 44 LEU O O 39.895 22.376 14.857 1.00 . A A . 44 LEU O 1 1
14 36884 1 1 45 ARG C C 41.563 24.275 13.649 1.00 . A A . 45 ARG C 1 1
14 36885 1 1 45 ARG CA C 40.660 25.030 14.621 1.00 . A A . 45 ARG CA 1 1
14 36886 1 1 45 ARG CB C 41.238 26.420 14.894 1.00 . A A . 45 ARG CB 1 1
14 36887 1 1 45 ARG CD C 43.188 27.799 15.674 1.00 . A A . 45 ARG CD 1 1
14 36888 1 1 45 ARG CG C 42.639 26.394 15.480 1.00 . A A . 45 ARG CG 1 1
14 36889 1 1 45 ARG CZ C 43.806 28.458 13.387 1.00 . A A . 45 ARG CZ 1 1
14 36890 1 1 45 ARG H H 40.685 24.747 16.717 1.00 . A A . 45 ARG H 1 1
14 36891 1 1 45 ARG HA H 39.682 25.135 14.176 1.00 . A A . 45 ARG HA 1 1
14 36892 1 1 45 ARG HB2 H 41.270 26.972 13.966 1.00 . A A . 45 ARG HB2 1 1
14 36893 1 1 45 ARG HB3 H 40.590 26.936 15.587 1.00 . A A . 45 ARG HB3 1 1
14 36894 1 1 45 ARG HD2 H 42.649 28.273 16.480 1.00 . A A . 45 ARG HD2 1 1
14 36895 1 1 45 ARG HD3 H 44.234 27.730 15.932 1.00 . A A . 45 ARG HD3 1 1
14 36896 1 1 45 ARG HE H 42.357 29.305 14.466 1.00 . A A . 45 ARG HE 1 1
14 36897 1 1 45 ARG HG2 H 42.609 25.896 16.438 1.00 . A A . 45 ARG HG2 1 1
14 36898 1 1 45 ARG HG3 H 43.289 25.851 14.811 1.00 . A A . 45 ARG HG3 1 1
14 36899 1 1 45 ARG HH11 H 44.892 26.939 14.158 1.00 . A A . 45 ARG HH11 1 1
14 36900 1 1 45 ARG HH12 H 45.318 27.414 12.547 1.00 . A A . 45 ARG HH12 1 1
14 36901 1 1 45 ARG HH21 H 42.908 29.939 12.345 1.00 . A A . 45 ARG HH21 1 1
14 36902 1 1 45 ARG HH22 H 44.190 29.121 11.517 1.00 . A A . 45 ARG HH22 1 1
14 36903 1 1 45 ARG N N 40.509 24.291 15.869 1.00 . A A . 45 ARG N 1 1
14 36904 1 1 45 ARG NE N 43.049 28.612 14.468 1.00 . A A . 45 ARG NE 1 1
14 36905 1 1 45 ARG NH1 N 44.750 27.528 13.362 1.00 . A A . 45 ARG NH1 1 1
14 36906 1 1 45 ARG NH2 N 43.619 29.237 12.330 1.00 . A A . 45 ARG NH2 1 1
14 36907 1 1 45 ARG O O 41.366 24.327 12.436 1.00 . A A . 45 ARG O 1 1
14 36908 1 1 46 ALA C C 42.760 21.723 12.587 1.00 . A A . 46 ALA C 1 1
14 36909 1 1 46 ALA CA C 43.486 22.808 13.374 1.00 . A A . 46 ALA CA 1 1
14 36910 1 1 46 ALA CB C 44.571 22.195 14.246 1.00 . A A . 46 ALA CB 1 1
14 36911 1 1 46 ALA H H 42.659 23.573 15.167 1.00 . A A . 46 ALA H 1 1
14 36912 1 1 46 ALA HA H 43.957 23.488 12.680 1.00 . A A . 46 ALA HA 1 1
14 36913 1 1 46 ALA HB1 H 45.524 22.642 14.001 1.00 . A A . 46 ALA HB1 1 1
14 36914 1 1 46 ALA HB2 H 44.344 22.376 15.285 1.00 . A A . 46 ALA HB2 1 1
14 36915 1 1 46 ALA HB3 H 44.617 21.130 14.068 1.00 . A A . 46 ALA HB3 1 1
14 36916 1 1 46 ALA N N 42.554 23.574 14.192 1.00 . A A . 46 ALA N 1 1
14 36917 1 1 46 ALA O O 43.004 21.542 11.394 1.00 . A A . 46 ALA O 1 1
14 36918 1 1 47 GLU C C 40.361 20.456 11.400 1.00 . A A . 47 GLU C 1 1
14 36919 1 1 47 GLU CA C 41.109 19.935 12.623 1.00 . A A . 47 GLU CA 1 1
14 36920 1 1 47 GLU CB C 40.121 19.320 13.616 1.00 . A A . 47 GLU CB 1 1
14 36921 1 1 47 GLU CD C 41.507 18.628 15.611 1.00 . A A . 47 GLU CD 1 1
14 36922 1 1 47 GLU CG C 40.700 18.163 14.414 1.00 . A A . 47 GLU CG 1 1
14 36923 1 1 47 GLU H H 41.717 21.197 14.211 1.00 . A A . 47 GLU H 1 1
14 36924 1 1 47 GLU HA H 41.807 19.176 12.307 1.00 . A A . 47 GLU HA 1 1
14 36925 1 1 47 GLU HB2 H 39.800 20.084 14.307 1.00 . A A . 47 GLU HB2 1 1
14 36926 1 1 47 GLU HB3 H 39.261 18.958 13.071 1.00 . A A . 47 GLU HB3 1 1
14 36927 1 1 47 GLU HG2 H 39.889 17.543 14.766 1.00 . A A . 47 GLU HG2 1 1
14 36928 1 1 47 GLU HG3 H 41.342 17.583 13.768 1.00 . A A . 47 GLU HG3 1 1
14 36929 1 1 47 GLU N N 41.869 21.005 13.261 1.00 . A A . 47 GLU N 1 1
14 36930 1 1 47 GLU O O 40.570 19.983 10.283 1.00 . A A . 47 GLU O 1 1
14 36931 1 1 47 GLU OE1 O 40.896 18.928 16.658 1.00 . A A . 47 GLU OE1 1 1
14 36932 1 1 47 GLU OE2 O 42.750 18.692 15.500 1.00 . A A . 47 GLU OE2 1 1
14 36933 1 1 48 MET C C 39.616 22.702 9.518 1.00 . A A . 48 MET C 1 1
14 36934 1 1 48 MET CA C 38.706 22.018 10.534 1.00 . A A . 48 MET CA 1 1
14 36935 1 1 48 MET CB C 37.696 23.024 11.089 1.00 . A A . 48 MET CB 1 1
14 36936 1 1 48 MET CE C 34.898 24.402 11.749 1.00 . A A . 48 MET CE 1 1
14 36937 1 1 48 MET CG C 36.822 22.458 12.197 1.00 . A A . 48 MET CG 1 1
14 36938 1 1 48 MET H H 39.364 21.769 12.532 1.00 . A A . 48 MET H 1 1
14 36939 1 1 48 MET HA H 38.173 21.219 10.042 1.00 . A A . 48 MET HA 1 1
14 36940 1 1 48 MET HB2 H 38.231 23.875 11.481 1.00 . A A . 48 MET HB2 1 1
14 36941 1 1 48 MET HB3 H 37.054 23.351 10.285 1.00 . A A . 48 MET HB3 1 1
14 36942 1 1 48 MET HE1 H 35.357 25.303 11.369 1.00 . A A . 48 MET HE1 1 1
14 36943 1 1 48 MET HE2 H 34.822 23.673 10.955 1.00 . A A . 48 MET HE2 1 1
14 36944 1 1 48 MET HE3 H 33.912 24.630 12.125 1.00 . A A . 48 MET HE3 1 1
14 36945 1 1 48 MET HG2 H 36.120 21.762 11.763 1.00 . A A . 48 MET HG2 1 1
14 36946 1 1 48 MET HG3 H 37.452 21.938 12.902 1.00 . A A . 48 MET HG3 1 1
14 36947 1 1 48 MET N N 39.487 21.432 11.619 1.00 . A A . 48 MET N 1 1
14 36948 1 1 48 MET O O 39.270 22.820 8.344 1.00 . A A . 48 MET O 1 1
14 36949 1 1 48 MET SD S 35.901 23.735 13.075 1.00 . A A . 48 MET SD 1 1
14 36950 1 1 49 GLN C C 42.324 22.852 8.092 1.00 . A A . 49 GLN C 1 1
14 36951 1 1 49 GLN CA C 41.737 23.824 9.111 1.00 . A A . 49 GLN CA 1 1
14 36952 1 1 49 GLN CB C 42.859 24.449 9.941 1.00 . A A . 49 GLN CB 1 1
14 36953 1 1 49 GLN CD C 44.960 25.855 9.907 1.00 . A A . 49 GLN CD 1 1
14 36954 1 1 49 GLN CG C 44.006 24.991 9.103 1.00 . A A . 49 GLN CG 1 1
14 36955 1 1 49 GLN H H 40.998 23.026 10.927 1.00 . A A . 49 GLN H 1 1
14 36956 1 1 49 GLN HA H 41.214 24.605 8.582 1.00 . A A . 49 GLN HA 1 1
14 36957 1 1 49 GLN HB2 H 42.450 25.263 10.521 1.00 . A A . 49 GLN HB2 1 1
14 36958 1 1 49 GLN HB3 H 43.255 23.701 10.612 1.00 . A A . 49 GLN HB3 1 1
14 36959 1 1 49 GLN HE21 H 46.005 24.250 10.437 1.00 . A A . 49 GLN HE21 1 1
14 36960 1 1 49 GLN HE22 H 46.577 25.757 11.056 1.00 . A A . 49 GLN HE22 1 1
14 36961 1 1 49 GLN HG2 H 44.560 24.159 8.692 1.00 . A A . 49 GLN HG2 1 1
14 36962 1 1 49 GLN HG3 H 43.598 25.583 8.297 1.00 . A A . 49 GLN HG3 1 1
14 36963 1 1 49 GLN N N 40.779 23.150 9.979 1.00 . A A . 49 GLN N 1 1
14 36964 1 1 49 GLN NE2 N 45.946 25.224 10.530 1.00 . A A . 49 GLN NE2 1 1
14 36965 1 1 49 GLN O O 42.754 23.254 7.011 1.00 . A A . 49 GLN O 1 1
14 36966 1 1 49 GLN OE1 O 44.809 27.075 9.965 1.00 . A A . 49 GLN OE1 1 1
14 36967 1 1 50 GLU C C 42.242 20.629 6.176 1.00 . A A . 50 GLU C 1 1
14 36968 1 1 50 GLU CA C 42.875 20.541 7.561 1.00 . A A . 50 GLU CA 1 1
14 36969 1 1 50 GLU CB C 42.636 19.152 8.156 1.00 . A A . 50 GLU CB 1 1
14 36970 1 1 50 GLU CD C 43.004 16.662 7.929 1.00 . A A . 50 GLU CD 1 1
14 36971 1 1 50 GLU CG C 43.093 18.017 7.254 1.00 . A A . 50 GLU CG 1 1
14 36972 1 1 50 GLU H H 41.983 21.310 9.320 1.00 . A A . 50 GLU H 1 1
14 36973 1 1 50 GLU HA H 43.939 20.705 7.468 1.00 . A A . 50 GLU HA 1 1
14 36974 1 1 50 GLU HB2 H 43.170 19.077 9.092 1.00 . A A . 50 GLU HB2 1 1
14 36975 1 1 50 GLU HB3 H 41.580 19.031 8.344 1.00 . A A . 50 GLU HB3 1 1
14 36976 1 1 50 GLU HG2 H 42.470 18.002 6.371 1.00 . A A . 50 GLU HG2 1 1
14 36977 1 1 50 GLU HG3 H 44.119 18.193 6.965 1.00 . A A . 50 GLU HG3 1 1
14 36978 1 1 50 GLU N N 42.339 21.570 8.445 1.00 . A A . 50 GLU N 1 1
14 36979 1 1 50 GLU O O 42.939 20.732 5.167 1.00 . A A . 50 GLU O 1 1
14 36980 1 1 50 GLU OE1 O 42.467 16.597 9.054 1.00 . A A . 50 GLU OE1 1 1
14 36981 1 1 50 GLU OE2 O 43.471 15.670 7.334 1.00 . A A . 50 GLU OE2 1 1
14 36982 1 1 51 ARG C C 40.190 22.086 4.326 1.00 . A A . 51 ARG C 1 1
14 36983 1 1 51 ARG CA C 40.185 20.661 4.876 1.00 . A A . 51 ARG CA 1 1
14 36984 1 1 51 ARG CB C 38.743 20.184 5.066 1.00 . A A . 51 ARG CB 1 1
14 36985 1 1 51 ARG CD C 38.816 18.148 3.594 1.00 . A A . 51 ARG CD 1 1
14 36986 1 1 51 ARG CG C 38.590 18.673 5.004 1.00 . A A . 51 ARG CG 1 1
14 36987 1 1 51 ARG CZ C 36.650 18.401 2.460 1.00 . A A . 51 ARG CZ 1 1
14 36988 1 1 51 ARG H H 40.412 20.505 6.975 1.00 . A A . 51 ARG H 1 1
14 36989 1 1 51 ARG HA H 40.679 20.013 4.168 1.00 . A A . 51 ARG HA 1 1
14 36990 1 1 51 ARG HB2 H 38.389 20.519 6.031 1.00 . A A . 51 ARG HB2 1 1
14 36991 1 1 51 ARG HB3 H 38.128 20.618 4.294 1.00 . A A . 51 ARG HB3 1 1
14 36992 1 1 51 ARG HD2 H 39.836 18.355 3.306 1.00 . A A . 51 ARG HD2 1 1
14 36993 1 1 51 ARG HD3 H 38.652 17.081 3.592 1.00 . A A . 51 ARG HD3 1 1
14 36994 1 1 51 ARG HE H 38.272 19.497 2.078 1.00 . A A . 51 ARG HE 1 1
14 36995 1 1 51 ARG HG2 H 39.313 18.218 5.665 1.00 . A A . 51 ARG HG2 1 1
14 36996 1 1 51 ARG HG3 H 37.593 18.407 5.322 1.00 . A A . 51 ARG HG3 1 1
14 36997 1 1 51 ARG HH11 H 36.707 16.955 3.870 1.00 . A A . 51 ARG HH11 1 1
14 36998 1 1 51 ARG HH12 H 35.186 17.144 3.062 1.00 . A A . 51 ARG HH12 1 1
14 36999 1 1 51 ARG HH21 H 36.274 19.756 1.007 1.00 . A A . 51 ARG HH21 1 1
14 37000 1 1 51 ARG HH22 H 34.942 18.737 1.434 1.00 . A A . 51 ARG HH22 1 1
14 37001 1 1 51 ARG N N 40.914 20.587 6.136 1.00 . A A . 51 ARG N 1 1
14 37002 1 1 51 ARG NE N 37.915 18.770 2.627 1.00 . A A . 51 ARG NE 1 1
14 37003 1 1 51 ARG NH1 N 36.139 17.419 3.190 1.00 . A A . 51 ARG NH1 1 1
14 37004 1 1 51 ARG NH2 N 35.893 19.015 1.560 1.00 . A A . 51 ARG NH2 1 1
14 37005 1 1 51 ARG O O 40.648 22.329 3.210 1.00 . A A . 51 ARG O 1 1
14 37006 1 1 52 SER C C 38.781 24.583 3.446 1.00 . A A . 52 SER C 1 1
14 37007 1 1 52 SER CA C 39.621 24.420 4.710 1.00 . A A . 52 SER CA 1 1
14 37008 1 1 52 SER CB C 41.031 24.962 4.473 1.00 . A A . 52 SER CB 1 1
14 37009 1 1 52 SER H H 39.329 22.765 5.998 1.00 . A A . 52 SER H 1 1
14 37010 1 1 52 SER HA H 39.159 24.980 5.510 1.00 . A A . 52 SER HA 1 1
14 37011 1 1 52 SER HB2 H 41.657 24.712 5.315 1.00 . A A . 52 SER HB2 1 1
14 37012 1 1 52 SER HB3 H 41.438 24.519 3.576 1.00 . A A . 52 SER HB3 1 1
14 37013 1 1 52 SER HG H 40.830 26.592 3.403 1.00 . A A . 52 SER HG 1 1
14 37014 1 1 52 SER N N 39.678 23.022 5.118 1.00 . A A . 52 SER N 1 1
14 37015 1 1 52 SER O O 39.180 25.270 2.507 1.00 . A A . 52 SER O 1 1
14 37016 1 1 52 SER OG O 41.016 26.372 4.318 1.00 . A A . 52 SER OG 1 1
14 37017 1 1 53 GLY C C 35.622 25.038 2.472 1.00 . A A . 53 GLY C 1 1
14 37018 1 1 53 GLY CA C 36.738 24.029 2.279 1.00 . A A . 53 GLY CA 1 1
14 37019 1 1 53 GLY H H 37.349 23.410 4.208 1.00 . A A . 53 GLY H 1 1
14 37020 1 1 53 GLY HA2 H 37.321 24.315 1.416 1.00 . A A . 53 GLY HA2 1 1
14 37021 1 1 53 GLY HA3 H 36.300 23.058 2.101 1.00 . A A . 53 GLY HA3 1 1
14 37022 1 1 53 GLY N N 37.615 23.944 3.431 1.00 . A A . 53 GLY N 1 1
14 37023 1 1 53 GLY O O 35.792 26.033 3.177 1.00 . A A . 53 GLY O 1 1
14 37024 1 1 54 ARG C C 32.969 25.925 3.410 1.00 . A A . 54 ARG C 1 1
14 37025 1 1 54 ARG CA C 33.332 25.677 1.950 1.00 . A A . 54 ARG CA 1 1
14 37026 1 1 54 ARG CB C 32.131 25.089 1.208 1.00 . A A . 54 ARG CB 1 1
14 37027 1 1 54 ARG CD C 32.487 26.281 -0.976 1.00 . A A . 54 ARG CD 1 1
14 37028 1 1 54 ARG CG C 32.356 24.931 -0.287 1.00 . A A . 54 ARG CG 1 1
14 37029 1 1 54 ARG CZ C 32.709 27.137 -3.271 1.00 . A A . 54 ARG CZ 1 1
14 37030 1 1 54 ARG H H 34.405 23.973 1.298 1.00 . A A . 54 ARG H 1 1
14 37031 1 1 54 ARG HA H 33.602 26.617 1.492 1.00 . A A . 54 ARG HA 1 1
14 37032 1 1 54 ARG HB2 H 31.908 24.116 1.621 1.00 . A A . 54 ARG HB2 1 1
14 37033 1 1 54 ARG HB3 H 31.281 25.737 1.355 1.00 . A A . 54 ARG HB3 1 1
14 37034 1 1 54 ARG HD2 H 31.552 26.812 -0.877 1.00 . A A . 54 ARG HD2 1 1
14 37035 1 1 54 ARG HD3 H 33.273 26.841 -0.493 1.00 . A A . 54 ARG HD3 1 1
14 37036 1 1 54 ARG HE H 33.101 25.264 -2.710 1.00 . A A . 54 ARG HE 1 1
14 37037 1 1 54 ARG HG2 H 33.264 24.368 -0.448 1.00 . A A . 54 ARG HG2 1 1
14 37038 1 1 54 ARG HG3 H 31.519 24.398 -0.713 1.00 . A A . 54 ARG HG3 1 1
14 37039 1 1 54 ARG HH11 H 32.079 28.495 -1.914 1.00 . A A . 54 ARG HH11 1 1
14 37040 1 1 54 ARG HH12 H 32.240 29.086 -3.533 1.00 . A A . 54 ARG HH12 1 1
14 37041 1 1 54 ARG HH21 H 33.318 26.029 -4.848 1.00 . A A . 54 ARG HH21 1 1
14 37042 1 1 54 ARG HH22 H 32.945 27.682 -5.202 1.00 . A A . 54 ARG HH22 1 1
14 37043 1 1 54 ARG N N 34.478 24.782 1.845 1.00 . A A . 54 ARG N 1 1
14 37044 1 1 54 ARG NE N 32.804 26.142 -2.396 1.00 . A A . 54 ARG NE 1 1
14 37045 1 1 54 ARG NH1 N 32.309 28.337 -2.873 1.00 . A A . 54 ARG NH1 1 1
14 37046 1 1 54 ARG NH2 N 33.017 26.932 -4.545 1.00 . A A . 54 ARG NH2 1 1
14 37047 1 1 54 ARG O O 33.486 25.265 4.310 1.00 . A A . 54 ARG O 1 1
14 37048 1 1 55 ASN C C 30.124 27.307 5.093 1.00 . A A . 55 ASN C 1 1
14 37049 1 1 55 ASN CA C 31.652 27.245 4.995 1.00 . A A . 55 ASN CA 1 1
14 37050 1 1 55 ASN CB C 32.312 28.577 5.402 1.00 . A A . 55 ASN CB 1 1
14 37051 1 1 55 ASN CG C 31.903 29.747 4.527 1.00 . A A . 55 ASN CG 1 1
14 37052 1 1 55 ASN H H 31.673 27.382 2.864 1.00 . A A . 55 ASN H 1 1
14 37053 1 1 55 ASN HA H 31.987 26.479 5.696 1.00 . A A . 55 ASN HA 1 1
14 37054 1 1 55 ASN HB2 H 32.059 28.805 6.434 1.00 . A A . 55 ASN HB2 1 1
14 37055 1 1 55 ASN HB3 H 33.394 28.467 5.332 1.00 . A A . 55 ASN HB3 1 1
14 37056 1 1 55 ASN HD21 H 30.633 30.424 5.929 1.00 . A A . 55 ASN HD21 1 1
14 37057 1 1 55 ASN HD22 H 30.791 31.405 4.494 1.00 . A A . 55 ASN HD22 1 1
14 37058 1 1 55 ASN N N 32.077 26.873 3.647 1.00 . A A . 55 ASN N 1 1
14 37059 1 1 55 ASN ND2 N 31.041 30.584 5.023 1.00 . A A . 55 ASN ND2 1 1
14 37060 1 1 55 ASN O O 29.579 27.966 5.978 1.00 . A A . 55 ASN O 1 1
14 37061 1 1 55 ASN OD1 O 32.393 29.904 3.414 1.00 . A A . 55 ASN OD1 1 1
14 37062 1 1 56 THR C C 27.384 25.851 5.312 1.00 . A A . 56 THR C 1 1
14 37063 1 1 56 THR CA C 27.980 26.646 4.156 1.00 . A A . 56 THR CA 1 1
14 37064 1 1 56 THR CB C 27.440 26.084 2.829 1.00 . A A . 56 THR CB 1 1
14 37065 1 1 56 THR CG2 C 27.297 27.188 1.792 1.00 . A A . 56 THR CG2 1 1
14 37066 1 1 56 THR H H 29.920 26.040 3.565 1.00 . A A . 56 THR H 1 1
14 37067 1 1 56 THR HA H 27.665 27.676 4.242 1.00 . A A . 56 THR HA 1 1
14 37068 1 1 56 THR HB H 26.467 25.650 3.007 1.00 . A A . 56 THR HB 1 1
14 37069 1 1 56 THR HG1 H 27.929 24.657 1.558 1.00 . A A . 56 THR HG1 1 1
14 37070 1 1 56 THR HG21 H 26.368 27.716 1.954 1.00 . A A . 56 THR HG21 1 1
14 37071 1 1 56 THR HG22 H 27.298 26.756 0.803 1.00 . A A . 56 THR HG22 1 1
14 37072 1 1 56 THR HG23 H 28.122 27.878 1.883 1.00 . A A . 56 THR HG23 1 1
14 37073 1 1 56 THR N N 29.436 26.616 4.194 1.00 . A A . 56 THR N 1 1
14 37074 1 1 56 THR O O 26.550 26.358 6.063 1.00 . A A . 56 THR O 1 1
14 37075 1 1 56 THR OG1 O 28.320 25.069 2.332 1.00 . A A . 56 THR OG1 1 1
14 37076 1 1 57 PHE C C 28.460 23.312 7.439 1.00 . A A . 57 PHE C 1 1
14 37077 1 1 57 PHE CA C 27.323 23.735 6.514 1.00 . A A . 57 PHE CA 1 1
14 37078 1 1 57 PHE CB C 26.645 22.498 5.921 1.00 . A A . 57 PHE CB 1 1
14 37079 1 1 57 PHE CD1 C 28.653 21.460 4.833 1.00 . A A . 57 PHE CD1 1 1
14 37080 1 1 57 PHE CD2 C 26.734 21.894 3.487 1.00 . A A . 57 PHE CD2 1 1
14 37081 1 1 57 PHE CE1 C 29.313 20.946 3.731 1.00 . A A . 57 PHE CE1 1 1
14 37082 1 1 57 PHE CE2 C 27.388 21.381 2.382 1.00 . A A . 57 PHE CE2 1 1
14 37083 1 1 57 PHE CG C 27.358 21.939 4.723 1.00 . A A . 57 PHE CG 1 1
14 37084 1 1 57 PHE CZ C 28.679 20.906 2.505 1.00 . A A . 57 PHE CZ 1 1
14 37085 1 1 57 PHE H H 28.480 24.254 4.818 1.00 . A A . 57 PHE H 1 1
14 37086 1 1 57 PHE HA H 26.598 24.293 7.085 1.00 . A A . 57 PHE HA 1 1
14 37087 1 1 57 PHE HB2 H 26.605 21.723 6.673 1.00 . A A . 57 PHE HB2 1 1
14 37088 1 1 57 PHE HB3 H 25.641 22.755 5.620 1.00 . A A . 57 PHE HB3 1 1
14 37089 1 1 57 PHE HD1 H 29.151 21.490 5.792 1.00 . A A . 57 PHE HD1 1 1
14 37090 1 1 57 PHE HD2 H 25.723 22.265 3.390 1.00 . A A . 57 PHE HD2 1 1
14 37091 1 1 57 PHE HE1 H 30.322 20.575 3.832 1.00 . A A . 57 PHE HE1 1 1
14 37092 1 1 57 PHE HE2 H 26.890 21.352 1.425 1.00 . A A . 57 PHE HE2 1 1
14 37093 1 1 57 PHE HZ H 29.191 20.505 1.644 1.00 . A A . 57 PHE HZ 1 1
14 37094 1 1 57 PHE N N 27.815 24.601 5.449 1.00 . A A . 57 PHE N 1 1
14 37095 1 1 57 PHE O O 29.635 23.335 7.073 1.00 . A A . 57 PHE O 1 1
14 37096 1 1 58 PRO C C 29.714 21.139 9.321 1.00 . A A . 58 PRO C 1 1
14 37097 1 1 58 PRO CA C 29.077 22.479 9.675 1.00 . A A . 58 PRO CA 1 1
14 37098 1 1 58 PRO CB C 28.240 22.353 10.950 1.00 . A A . 58 PRO CB 1 1
14 37099 1 1 58 PRO CD C 26.721 22.861 9.176 1.00 . A A . 58 PRO CD 1 1
14 37100 1 1 58 PRO CG C 26.852 22.106 10.468 1.00 . A A . 58 PRO CG 1 1
14 37101 1 1 58 PRO HA H 29.852 23.216 9.821 1.00 . A A . 58 PRO HA 1 1
14 37102 1 1 58 PRO HB2 H 28.606 21.528 11.544 1.00 . A A . 58 PRO HB2 1 1
14 37103 1 1 58 PRO HB3 H 28.303 23.268 11.517 1.00 . A A . 58 PRO HB3 1 1
14 37104 1 1 58 PRO HD2 H 26.080 22.328 8.490 1.00 . A A . 58 PRO HD2 1 1
14 37105 1 1 58 PRO HD3 H 26.339 23.856 9.357 1.00 . A A . 58 PRO HD3 1 1
14 37106 1 1 58 PRO HG2 H 26.704 21.049 10.303 1.00 . A A . 58 PRO HG2 1 1
14 37107 1 1 58 PRO HG3 H 26.142 22.476 11.193 1.00 . A A . 58 PRO HG3 1 1
14 37108 1 1 58 PRO N N 28.103 22.915 8.670 1.00 . A A . 58 PRO N 1 1
14 37109 1 1 58 PRO O O 29.351 20.513 8.326 1.00 . A A . 58 PRO O 1 1
14 37110 1 1 59 GLN C C 30.705 18.317 10.718 1.00 . A A . 59 GLN C 1 1
14 37111 1 1 59 GLN CA C 31.352 19.440 9.915 1.00 . A A . 59 GLN CA 1 1
14 37112 1 1 59 GLN CB C 32.830 19.563 10.288 1.00 . A A . 59 GLN CB 1 1
14 37113 1 1 59 GLN CD C 33.255 21.329 8.534 1.00 . A A . 59 GLN CD 1 1
14 37114 1 1 59 GLN CG C 33.713 20.017 9.138 1.00 . A A . 59 GLN CG 1 1
14 37115 1 1 59 GLN H H 30.911 21.250 10.919 1.00 . A A . 59 GLN H 1 1
14 37116 1 1 59 GLN HA H 31.274 19.205 8.864 1.00 . A A . 59 GLN HA 1 1
14 37117 1 1 59 GLN HB2 H 32.928 20.278 11.093 1.00 . A A . 59 GLN HB2 1 1
14 37118 1 1 59 GLN HB3 H 33.186 18.602 10.627 1.00 . A A . 59 GLN HB3 1 1
14 37119 1 1 59 GLN HE21 H 32.261 20.357 7.112 1.00 . A A . 59 GLN HE21 1 1
14 37120 1 1 59 GLN HE22 H 32.176 22.082 7.043 1.00 . A A . 59 GLN HE22 1 1
14 37121 1 1 59 GLN HG2 H 34.723 20.139 9.500 1.00 . A A . 59 GLN HG2 1 1
14 37122 1 1 59 GLN HG3 H 33.698 19.258 8.368 1.00 . A A . 59 GLN HG3 1 1
14 37123 1 1 59 GLN N N 30.666 20.706 10.142 1.00 . A A . 59 GLN N 1 1
14 37124 1 1 59 GLN NE2 N 32.488 21.249 7.453 1.00 . A A . 59 GLN NE2 1 1
14 37125 1 1 59 GLN O O 30.781 18.296 11.947 1.00 . A A . 59 GLN O 1 1
14 37126 1 1 59 GLN OE1 O 33.590 22.406 9.031 1.00 . A A . 59 GLN OE1 1 1
14 37127 1 1 60 ILE C C 30.345 15.064 10.780 1.00 . A A . 60 ILE C 1 1
14 37128 1 1 60 ILE CA C 29.406 16.260 10.666 1.00 . A A . 60 ILE CA 1 1
14 37129 1 1 60 ILE CB C 28.140 15.833 9.900 1.00 . A A . 60 ILE CB 1 1
14 37130 1 1 60 ILE CD1 C 26.588 17.404 11.165 1.00 . A A . 60 ILE CD1 1 1
14 37131 1 1 60 ILE CG1 C 27.149 16.997 9.821 1.00 . A A . 60 ILE CG1 1 1
14 37132 1 1 60 ILE CG2 C 27.497 14.627 10.569 1.00 . A A . 60 ILE CG2 1 1
14 37133 1 1 60 ILE H H 30.041 17.458 9.040 1.00 . A A . 60 ILE H 1 1
14 37134 1 1 60 ILE HA H 29.115 16.572 11.658 1.00 . A A . 60 ILE HA 1 1
14 37135 1 1 60 ILE HB H 28.429 15.548 8.899 1.00 . A A . 60 ILE HB 1 1
14 37136 1 1 60 ILE HD11 H 27.390 17.751 11.800 1.00 . A A . 60 ILE HD11 1 1
14 37137 1 1 60 ILE HD12 H 25.867 18.197 11.029 1.00 . A A . 60 ILE HD12 1 1
14 37138 1 1 60 ILE HD13 H 26.106 16.555 11.626 1.00 . A A . 60 ILE HD13 1 1
14 37139 1 1 60 ILE HG12 H 27.644 17.855 9.394 1.00 . A A . 60 ILE HG12 1 1
14 37140 1 1 60 ILE HG13 H 26.321 16.713 9.187 1.00 . A A . 60 ILE HG13 1 1
14 37141 1 1 60 ILE HG21 H 27.344 14.838 11.618 1.00 . A A . 60 ILE HG21 1 1
14 37142 1 1 60 ILE HG22 H 26.546 14.421 10.101 1.00 . A A . 60 ILE HG22 1 1
14 37143 1 1 60 ILE HG23 H 28.144 13.770 10.464 1.00 . A A . 60 ILE HG23 1 1
14 37144 1 1 60 ILE N N 30.067 17.387 10.017 1.00 . A A . 60 ILE N 1 1
14 37145 1 1 60 ILE O O 31.167 14.819 9.896 1.00 . A A . 60 ILE O 1 1
14 37146 1 1 61 PHE C C 30.252 12.031 12.768 1.00 . A A . 61 PHE C 1 1
14 37147 1 1 61 PHE CA C 31.052 13.147 12.103 1.00 . A A . 61 PHE CA 1 1
14 37148 1 1 61 PHE CB C 32.255 13.515 12.971 1.00 . A A . 61 PHE CB 1 1
14 37149 1 1 61 PHE CD1 C 33.760 14.860 11.478 1.00 . A A . 61 PHE CD1 1 1
14 37150 1 1 61 PHE CD2 C 34.487 12.696 12.167 1.00 . A A . 61 PHE CD2 1 1
14 37151 1 1 61 PHE CE1 C 34.928 15.027 10.758 1.00 . A A . 61 PHE CE1 1 1
14 37152 1 1 61 PHE CE2 C 35.658 12.857 11.449 1.00 . A A . 61 PHE CE2 1 1
14 37153 1 1 61 PHE CG C 33.526 13.694 12.189 1.00 . A A . 61 PHE CG 1 1
14 37154 1 1 61 PHE CZ C 35.878 14.024 10.745 1.00 . A A . 61 PHE CZ 1 1
14 37155 1 1 61 PHE H H 29.542 14.565 12.542 1.00 . A A . 61 PHE H 1 1
14 37156 1 1 61 PHE HA H 31.404 12.799 11.142 1.00 . A A . 61 PHE HA 1 1
14 37157 1 1 61 PHE HB2 H 32.049 14.443 13.485 1.00 . A A . 61 PHE HB2 1 1
14 37158 1 1 61 PHE HB3 H 32.418 12.734 13.698 1.00 . A A . 61 PHE HB3 1 1
14 37159 1 1 61 PHE HD1 H 33.019 15.646 11.490 1.00 . A A . 61 PHE HD1 1 1
14 37160 1 1 61 PHE HD2 H 34.315 11.783 12.718 1.00 . A A . 61 PHE HD2 1 1
14 37161 1 1 61 PHE HE1 H 35.098 15.941 10.209 1.00 . A A . 61 PHE HE1 1 1
14 37162 1 1 61 PHE HE2 H 36.398 12.071 11.440 1.00 . A A . 61 PHE HE2 1 1
14 37163 1 1 61 PHE HZ H 36.791 14.152 10.182 1.00 . A A . 61 PHE HZ 1 1
14 37164 1 1 61 PHE N N 30.215 14.320 11.872 1.00 . A A . 61 PHE N 1 1
14 37165 1 1 61 PHE O O 29.436 12.282 13.656 1.00 . A A . 61 PHE O 1 1
14 37166 1 1 62 ILE C C 30.715 8.431 12.960 1.00 . A A . 62 ILE C 1 1
14 37167 1 1 62 ILE CA C 29.796 9.645 12.888 1.00 . A A . 62 ILE CA 1 1
14 37168 1 1 62 ILE CB C 28.552 9.283 12.055 1.00 . A A . 62 ILE CB 1 1
14 37169 1 1 62 ILE CD1 C 26.596 10.282 10.768 1.00 . A A . 62 ILE CD1 1 1
14 37170 1 1 62 ILE CG1 C 27.842 10.554 11.582 1.00 . A A . 62 ILE CG1 1 1
14 37171 1 1 62 ILE CG2 C 27.607 8.411 12.866 1.00 . A A . 62 ILE CG2 1 1
14 37172 1 1 62 ILE H H 31.155 10.663 11.624 1.00 . A A . 62 ILE H 1 1
14 37173 1 1 62 ILE HA H 29.474 9.899 13.887 1.00 . A A . 62 ILE HA 1 1
14 37174 1 1 62 ILE HB H 28.876 8.719 11.193 1.00 . A A . 62 ILE HB 1 1
14 37175 1 1 62 ILE HD11 H 26.791 9.484 10.068 1.00 . A A . 62 ILE HD11 1 1
14 37176 1 1 62 ILE HD12 H 25.791 9.997 11.426 1.00 . A A . 62 ILE HD12 1 1
14 37177 1 1 62 ILE HD13 H 26.319 11.175 10.225 1.00 . A A . 62 ILE HD13 1 1
14 37178 1 1 62 ILE HG12 H 27.554 11.138 12.442 1.00 . A A . 62 ILE HG12 1 1
14 37179 1 1 62 ILE HG13 H 28.520 11.130 10.970 1.00 . A A . 62 ILE HG13 1 1
14 37180 1 1 62 ILE HG21 H 27.466 7.467 12.359 1.00 . A A . 62 ILE HG21 1 1
14 37181 1 1 62 ILE HG22 H 28.029 8.235 13.843 1.00 . A A . 62 ILE HG22 1 1
14 37182 1 1 62 ILE HG23 H 26.654 8.909 12.967 1.00 . A A . 62 ILE HG23 1 1
14 37183 1 1 62 ILE N N 30.493 10.799 12.334 1.00 . A A . 62 ILE N 1 1
14 37184 1 1 62 ILE O O 30.917 7.731 11.969 1.00 . A A . 62 ILE O 1 1
14 37185 1 1 63 GLY C C 33.276 7.023 13.298 1.00 . A A . 63 GLY C 1 1
14 37186 1 1 63 GLY CA C 32.161 7.053 14.325 1.00 . A A . 63 GLY CA 1 1
14 37187 1 1 63 GLY H H 31.074 8.777 14.900 1.00 . A A . 63 GLY H 1 1
14 37188 1 1 63 GLY HA2 H 32.596 7.105 15.312 1.00 . A A . 63 GLY HA2 1 1
14 37189 1 1 63 GLY HA3 H 31.588 6.141 14.243 1.00 . A A . 63 GLY HA3 1 1
14 37190 1 1 63 GLY N N 31.270 8.185 14.144 1.00 . A A . 63 GLY N 1 1
14 37191 1 1 63 GLY O O 33.274 6.188 12.394 1.00 . A A . 63 GLY O 1 1
14 37192 1 1 64 SER C C 34.865 8.064 11.066 1.00 . A A . 64 SER C 1 1
14 37193 1 1 64 SER CA C 35.354 8.015 12.510 1.00 . A A . 64 SER CA 1 1
14 37194 1 1 64 SER CB C 36.288 6.819 12.704 1.00 . A A . 64 SER CB 1 1
14 37195 1 1 64 SER H H 34.176 8.576 14.178 1.00 . A A . 64 SER H 1 1
14 37196 1 1 64 SER HA H 35.898 8.924 12.724 1.00 . A A . 64 SER HA 1 1
14 37197 1 1 64 SER HB2 H 36.253 6.503 13.737 1.00 . A A . 64 SER HB2 1 1
14 37198 1 1 64 SER HB3 H 35.965 6.007 12.069 1.00 . A A . 64 SER HB3 1 1
14 37199 1 1 64 SER HG H 38.083 6.372 12.064 1.00 . A A . 64 SER HG 1 1
14 37200 1 1 64 SER N N 34.230 7.937 13.437 1.00 . A A . 64 SER N 1 1
14 37201 1 1 64 SER O O 35.256 7.241 10.238 1.00 . A A . 64 SER O 1 1
14 37202 1 1 64 SER OG O 37.624 7.155 12.374 1.00 . A A . 64 SER OG 1 1
14 37203 1 1 65 VAL C C 33.377 10.663 9.038 1.00 . A A . 65 VAL C 1 1
14 37204 1 1 65 VAL CA C 33.463 9.192 9.427 1.00 . A A . 65 VAL CA 1 1
14 37205 1 1 65 VAL CB C 32.064 8.558 9.308 1.00 . A A . 65 VAL CB 1 1
14 37206 1 1 65 VAL CG1 C 31.422 8.927 7.980 1.00 . A A . 65 VAL CG1 1 1
14 37207 1 1 65 VAL CG2 C 32.150 7.047 9.467 1.00 . A A . 65 VAL CG2 1 1
14 37208 1 1 65 VAL H H 33.732 9.661 11.473 1.00 . A A . 65 VAL H 1 1
14 37209 1 1 65 VAL HA H 34.124 8.686 8.738 1.00 . A A . 65 VAL HA 1 1
14 37210 1 1 65 VAL HB H 31.446 8.949 10.103 1.00 . A A . 65 VAL HB 1 1
14 37211 1 1 65 VAL HG11 H 30.661 9.676 8.145 1.00 . A A . 65 VAL HG11 1 1
14 37212 1 1 65 VAL HG12 H 32.175 9.318 7.312 1.00 . A A . 65 VAL HG12 1 1
14 37213 1 1 65 VAL HG13 H 30.972 8.049 7.542 1.00 . A A . 65 VAL HG13 1 1
14 37214 1 1 65 VAL HG21 H 32.888 6.807 10.217 1.00 . A A . 65 VAL HG21 1 1
14 37215 1 1 65 VAL HG22 H 31.187 6.663 9.775 1.00 . A A . 65 VAL HG22 1 1
14 37216 1 1 65 VAL HG23 H 32.431 6.601 8.526 1.00 . A A . 65 VAL HG23 1 1
14 37217 1 1 65 VAL N N 34.006 9.034 10.770 1.00 . A A . 65 VAL N 1 1
14 37218 1 1 65 VAL O O 32.500 11.390 9.506 1.00 . A A . 65 VAL O 1 1
14 37219 1 1 66 HIS C C 33.133 12.780 6.814 1.00 . A A . 66 HIS C 1 1
14 37220 1 1 66 HIS CA C 34.321 12.483 7.724 1.00 . A A . 66 HIS CA 1 1
14 37221 1 1 66 HIS CB C 35.629 12.776 6.988 1.00 . A A . 66 HIS CB 1 1
14 37222 1 1 66 HIS CD2 C 35.251 15.331 6.756 1.00 . A A . 66 HIS CD2 1 1
14 37223 1 1 66 HIS CE1 C 37.301 15.996 7.145 1.00 . A A . 66 HIS CE1 1 1
14 37224 1 1 66 HIS CG C 36.000 14.226 6.979 1.00 . A A . 66 HIS CG 1 1
14 37225 1 1 66 HIS H H 34.967 10.471 7.840 1.00 . A A . 66 HIS H 1 1
14 37226 1 1 66 HIS HA H 34.259 13.118 8.596 1.00 . A A . 66 HIS HA 1 1
14 37227 1 1 66 HIS HB2 H 36.431 12.231 7.463 1.00 . A A . 66 HIS HB2 1 1
14 37228 1 1 66 HIS HB3 H 35.538 12.449 5.962 1.00 . A A . 66 HIS HB3 1 1
14 37229 1 1 66 HIS HD1 H 38.058 14.114 7.416 1.00 . A A . 66 HIS HD1 1 1
14 37230 1 1 66 HIS HD2 H 34.191 15.354 6.533 1.00 . A A . 66 HIS HD2 1 1
14 37231 1 1 66 HIS HE1 H 38.168 16.624 7.289 1.00 . A A . 66 HIS HE1 1 1
14 37232 1 1 66 HIS N N 34.294 11.097 8.178 1.00 . A A . 66 HIS N 1 1
14 37233 1 1 66 HIS ND1 N 37.280 14.676 7.219 1.00 . A A . 66 HIS ND1 1 1
14 37234 1 1 66 HIS NE2 N 36.083 16.418 6.865 1.00 . A A . 66 HIS NE2 1 1
14 37235 1 1 66 HIS O O 33.064 12.290 5.687 1.00 . A A . 66 HIS O 1 1
14 37236 1 1 67 VAL C C 31.021 15.432 6.189 1.00 . A A . 67 VAL C 1 1
14 37237 1 1 67 VAL CA C 31.016 13.950 6.542 1.00 . A A . 67 VAL CA 1 1
14 37238 1 1 67 VAL CB C 29.724 13.621 7.314 1.00 . A A . 67 VAL CB 1 1
14 37239 1 1 67 VAL CG1 C 28.501 14.035 6.509 1.00 . A A . 67 VAL CG1 1 1
14 37240 1 1 67 VAL CG2 C 29.669 12.141 7.659 1.00 . A A . 67 VAL CG2 1 1
14 37241 1 1 67 VAL H H 32.311 13.947 8.216 1.00 . A A . 67 VAL H 1 1
14 37242 1 1 67 VAL HA H 31.020 13.372 5.628 1.00 . A A . 67 VAL HA 1 1
14 37243 1 1 67 VAL HB H 29.727 14.185 8.236 1.00 . A A . 67 VAL HB 1 1
14 37244 1 1 67 VAL HG11 H 28.815 14.429 5.554 1.00 . A A . 67 VAL HG11 1 1
14 37245 1 1 67 VAL HG12 H 27.865 13.175 6.355 1.00 . A A . 67 VAL HG12 1 1
14 37246 1 1 67 VAL HG13 H 27.955 14.794 7.048 1.00 . A A . 67 VAL HG13 1 1
14 37247 1 1 67 VAL HG21 H 28.647 11.852 7.842 1.00 . A A . 67 VAL HG21 1 1
14 37248 1 1 67 VAL HG22 H 30.066 11.565 6.835 1.00 . A A . 67 VAL HG22 1 1
14 37249 1 1 67 VAL HG23 H 30.261 11.956 8.545 1.00 . A A . 67 VAL HG23 1 1
14 37250 1 1 67 VAL N N 32.200 13.587 7.311 1.00 . A A . 67 VAL N 1 1
14 37251 1 1 67 VAL O O 31.182 16.287 7.059 1.00 . A A . 67 VAL O 1 1
14 37252 1 1 68 GLY C C 29.938 17.988 5.312 1.00 . A A . 68 GLY C 1 1
14 37253 1 1 68 GLY CA C 30.834 17.112 4.460 1.00 . A A . 68 GLY CA 1 1
14 37254 1 1 68 GLY H H 30.721 15.007 4.257 1.00 . A A . 68 GLY H 1 1
14 37255 1 1 68 GLY HA2 H 31.840 17.500 4.498 1.00 . A A . 68 GLY HA2 1 1
14 37256 1 1 68 GLY HA3 H 30.483 17.146 3.439 1.00 . A A . 68 GLY HA3 1 1
14 37257 1 1 68 GLY N N 30.845 15.730 4.906 1.00 . A A . 68 GLY N 1 1
14 37258 1 1 68 GLY O O 30.327 19.087 5.709 1.00 . A A . 68 GLY O 1 1
14 37259 1 1 69 GLY C C 26.354 17.901 6.115 1.00 . A A . 69 GLY C 1 1
14 37260 1 1 69 GLY CA C 27.797 18.264 6.403 1.00 . A A . 69 GLY CA 1 1
14 37261 1 1 69 GLY H H 28.476 16.622 5.252 1.00 . A A . 69 GLY H 1 1
14 37262 1 1 69 GLY HA2 H 28.003 18.077 7.445 1.00 . A A . 69 GLY HA2 1 1
14 37263 1 1 69 GLY HA3 H 27.938 19.316 6.201 1.00 . A A . 69 GLY HA3 1 1
14 37264 1 1 69 GLY N N 28.732 17.503 5.595 1.00 . A A . 69 GLY N 1 1
14 37265 1 1 69 GLY O O 26.058 16.774 5.719 1.00 . A A . 69 GLY O 1 1
14 37266 1 1 70 SER C C 23.797 18.054 4.686 1.00 . A A . 70 SER C 1 1
14 37267 1 1 70 SER CA C 24.032 18.632 6.078 1.00 . A A . 70 SER CA 1 1
14 37268 1 1 70 SER CB C 23.252 19.938 6.239 1.00 . A A . 70 SER CB 1 1
14 37269 1 1 70 SER H H 25.752 19.737 6.630 1.00 . A A . 70 SER H 1 1
14 37270 1 1 70 SER HA H 23.683 17.921 6.813 1.00 . A A . 70 SER HA 1 1
14 37271 1 1 70 SER HB2 H 22.286 19.838 5.770 1.00 . A A . 70 SER HB2 1 1
14 37272 1 1 70 SER HB3 H 23.122 20.148 7.291 1.00 . A A . 70 SER HB3 1 1
14 37273 1 1 70 SER HG H 23.694 21.839 6.075 1.00 . A A . 70 SER HG 1 1
14 37274 1 1 70 SER N N 25.453 18.858 6.314 1.00 . A A . 70 SER N 1 1
14 37275 1 1 70 SER O O 22.914 17.220 4.489 1.00 . A A . 70 SER O 1 1
14 37276 1 1 70 SER OG O 23.942 21.021 5.639 1.00 . A A . 70 SER OG 1 1
14 37277 1 1 71 ASP C C 24.496 16.510 2.293 1.00 . A A . 71 ASP C 1 1
14 37278 1 1 71 ASP CA C 24.475 18.034 2.349 1.00 . A A . 71 ASP CA 1 1
14 37279 1 1 71 ASP CB C 25.608 18.602 1.492 1.00 . A A . 71 ASP CB 1 1
14 37280 1 1 71 ASP CG C 25.138 19.710 0.570 1.00 . A A . 71 ASP CG 1 1
14 37281 1 1 71 ASP H H 25.280 19.171 3.944 1.00 . A A . 71 ASP H 1 1
14 37282 1 1 71 ASP HA H 23.533 18.383 1.958 1.00 . A A . 71 ASP HA 1 1
14 37283 1 1 71 ASP HB2 H 26.376 19.001 2.141 1.00 . A A . 71 ASP HB2 1 1
14 37284 1 1 71 ASP HB3 H 26.028 17.809 0.890 1.00 . A A . 71 ASP HB3 1 1
14 37285 1 1 71 ASP N N 24.595 18.506 3.723 1.00 . A A . 71 ASP N 1 1
14 37286 1 1 71 ASP O O 23.635 15.889 1.668 1.00 . A A . 71 ASP O 1 1
14 37287 1 1 71 ASP OD1 O 24.503 20.665 1.066 1.00 . A A . 71 ASP OD1 1 1
14 37288 1 1 71 ASP OD2 O 25.405 19.623 -0.646 1.00 . A A . 71 ASP OD2 1 1
14 37289 1 1 72 ASP C C 24.675 13.846 4.011 1.00 . A A . 72 ASP C 1 1
14 37290 1 1 72 ASP CA C 25.614 14.459 2.977 1.00 . A A . 72 ASP CA 1 1
14 37291 1 1 72 ASP CB C 27.059 14.062 3.283 1.00 . A A . 72 ASP CB 1 1
14 37292 1 1 72 ASP CG C 28.000 14.372 2.136 1.00 . A A . 72 ASP CG 1 1
14 37293 1 1 72 ASP H H 26.137 16.459 3.431 1.00 . A A . 72 ASP H 1 1
14 37294 1 1 72 ASP HA H 25.347 14.084 2.000 1.00 . A A . 72 ASP HA 1 1
14 37295 1 1 72 ASP HB2 H 27.396 14.602 4.157 1.00 . A A . 72 ASP HB2 1 1
14 37296 1 1 72 ASP HB3 H 27.099 13.002 3.483 1.00 . A A . 72 ASP HB3 1 1
14 37297 1 1 72 ASP N N 25.482 15.911 2.951 1.00 . A A . 72 ASP N 1 1
14 37298 1 1 72 ASP O O 24.012 12.842 3.746 1.00 . A A . 72 ASP O 1 1
14 37299 1 1 72 ASP OD1 O 27.722 13.928 1.003 1.00 . A A . 72 ASP OD1 1 1
14 37300 1 1 72 ASP OD2 O 29.015 15.060 2.372 1.00 . A A . 72 ASP OD2 1 1
14 37301 1 1 73 LEU C C 22.333 13.783 5.776 1.00 . A A . 73 LEU C 1 1
14 37302 1 1 73 LEU CA C 23.764 13.972 6.265 1.00 . A A . 73 LEU CA 1 1
14 37303 1 1 73 LEU CB C 23.790 14.946 7.444 1.00 . A A . 73 LEU CB 1 1
14 37304 1 1 73 LEU CD1 C 22.572 13.416 9.012 1.00 . A A . 73 LEU CD1 1 1
14 37305 1 1 73 LEU CD2 C 22.783 15.848 9.555 1.00 . A A . 73 LEU CD2 1 1
14 37306 1 1 73 LEU CG C 22.635 14.823 8.440 1.00 . A A . 73 LEU CG 1 1
14 37307 1 1 73 LEU H H 25.173 15.253 5.341 1.00 . A A . 73 LEU H 1 1
14 37308 1 1 73 LEU HA H 24.150 13.016 6.590 1.00 . A A . 73 LEU HA 1 1
14 37309 1 1 73 LEU HB2 H 24.710 14.789 7.983 1.00 . A A . 73 LEU HB2 1 1
14 37310 1 1 73 LEU HB3 H 23.775 15.949 7.042 1.00 . A A . 73 LEU HB3 1 1
14 37311 1 1 73 LEU HD11 H 22.605 12.699 8.207 1.00 . A A . 73 LEU HD11 1 1
14 37312 1 1 73 LEU HD12 H 21.652 13.294 9.567 1.00 . A A . 73 LEU HD12 1 1
14 37313 1 1 73 LEU HD13 H 23.413 13.257 9.672 1.00 . A A . 73 LEU HD13 1 1
14 37314 1 1 73 LEU HD21 H 22.937 16.827 9.125 1.00 . A A . 73 LEU HD21 1 1
14 37315 1 1 73 LEU HD22 H 23.632 15.590 10.172 1.00 . A A . 73 LEU HD22 1 1
14 37316 1 1 73 LEU HD23 H 21.888 15.855 10.158 1.00 . A A . 73 LEU HD23 1 1
14 37317 1 1 73 LEU HG H 21.704 15.017 7.928 1.00 . A A . 73 LEU HG 1 1
14 37318 1 1 73 LEU N N 24.623 14.457 5.189 1.00 . A A . 73 LEU N 1 1
14 37319 1 1 73 LEU O O 21.677 12.792 6.106 1.00 . A A . 73 LEU O 1 1
14 37320 1 1 74 TYR C C 20.401 13.654 3.323 1.00 . A A . 74 TYR C 1 1
14 37321 1 1 74 TYR CA C 20.496 14.676 4.452 1.00 . A A . 74 TYR CA 1 1
14 37322 1 1 74 TYR CB C 20.063 16.053 3.946 1.00 . A A . 74 TYR CB 1 1
14 37323 1 1 74 TYR CD1 C 18.227 16.568 5.601 1.00 . A A . 74 TYR CD1 1 1
14 37324 1 1 74 TYR CD2 C 20.052 18.092 5.435 1.00 . A A . 74 TYR CD2 1 1
14 37325 1 1 74 TYR CE1 C 17.650 17.359 6.577 1.00 . A A . 74 TYR CE1 1 1
14 37326 1 1 74 TYR CE2 C 19.483 18.887 6.411 1.00 . A A . 74 TYR CE2 1 1
14 37327 1 1 74 TYR CG C 19.436 16.921 5.014 1.00 . A A . 74 TYR CG 1 1
14 37328 1 1 74 TYR CZ C 18.282 18.517 6.978 1.00 . A A . 74 TYR CZ 1 1
14 37329 1 1 74 TYR H H 22.421 15.501 4.758 1.00 . A A . 74 TYR H 1 1
14 37330 1 1 74 TYR HA H 19.838 14.374 5.252 1.00 . A A . 74 TYR HA 1 1
14 37331 1 1 74 TYR HB2 H 20.926 16.574 3.560 1.00 . A A . 74 TYR HB2 1 1
14 37332 1 1 74 TYR HB3 H 19.340 15.927 3.153 1.00 . A A . 74 TYR HB3 1 1
14 37333 1 1 74 TYR HD1 H 17.734 15.661 5.284 1.00 . A A . 74 TYR HD1 1 1
14 37334 1 1 74 TYR HD2 H 20.994 18.379 4.989 1.00 . A A . 74 TYR HD2 1 1
14 37335 1 1 74 TYR HE1 H 16.709 17.068 7.021 1.00 . A A . 74 TYR HE1 1 1
14 37336 1 1 74 TYR HE2 H 19.978 19.794 6.726 1.00 . A A . 74 TYR HE2 1 1
14 37337 1 1 74 TYR HH H 16.905 19.700 7.610 1.00 . A A . 74 TYR HH 1 1
14 37338 1 1 74 TYR N N 21.852 14.736 4.986 1.00 . A A . 74 TYR N 1 1
14 37339 1 1 74 TYR O O 19.428 12.907 3.227 1.00 . A A . 74 TYR O 1 1
14 37340 1 1 74 TYR OH O 17.712 19.306 7.950 1.00 . A A . 74 TYR OH 1 1
14 37341 1 1 75 ALA C C 21.241 11.262 1.821 1.00 . A A . 75 ALA C 1 1
14 37342 1 1 75 ALA CA C 21.455 12.696 1.349 1.00 . A A . 75 ALA CA 1 1
14 37343 1 1 75 ALA CB C 22.776 12.817 0.603 1.00 . A A . 75 ALA CB 1 1
14 37344 1 1 75 ALA H H 22.168 14.247 2.600 1.00 . A A . 75 ALA H 1 1
14 37345 1 1 75 ALA HA H 20.659 12.963 0.669 1.00 . A A . 75 ALA HA 1 1
14 37346 1 1 75 ALA HB1 H 22.741 13.679 -0.049 1.00 . A A . 75 ALA HB1 1 1
14 37347 1 1 75 ALA HB2 H 23.581 12.934 1.312 1.00 . A A . 75 ALA HB2 1 1
14 37348 1 1 75 ALA HB3 H 22.938 11.927 0.014 1.00 . A A . 75 ALA HB3 1 1
14 37349 1 1 75 ALA N N 21.421 13.626 2.471 1.00 . A A . 75 ALA N 1 1
14 37350 1 1 75 ALA O O 20.376 10.550 1.306 1.00 . A A . 75 ALA O 1 1
14 37351 1 1 76 LEU C C 20.513 9.202 3.822 1.00 . A A . 76 LEU C 1 1
14 37352 1 1 76 LEU CA C 21.932 9.491 3.342 1.00 . A A . 76 LEU CA 1 1
14 37353 1 1 76 LEU CB C 22.920 9.306 4.495 1.00 . A A . 76 LEU CB 1 1
14 37354 1 1 76 LEU CD1 C 25.256 9.390 5.401 1.00 . A A . 76 LEU CD1 1 1
14 37355 1 1 76 LEU CD2 C 24.838 8.479 3.108 1.00 . A A . 76 LEU CD2 1 1
14 37356 1 1 76 LEU CG C 24.397 9.498 4.150 1.00 . A A . 76 LEU CG 1 1
14 37357 1 1 76 LEU H H 22.704 11.454 3.171 1.00 . A A . 76 LEU H 1 1
14 37358 1 1 76 LEU HA H 22.179 8.798 2.550 1.00 . A A . 76 LEU HA 1 1
14 37359 1 1 76 LEU HB2 H 22.665 10.017 5.266 1.00 . A A . 76 LEU HB2 1 1
14 37360 1 1 76 LEU HB3 H 22.797 8.303 4.877 1.00 . A A . 76 LEU HB3 1 1
14 37361 1 1 76 LEU HD11 H 25.057 10.234 6.045 1.00 . A A . 76 LEU HD11 1 1
14 37362 1 1 76 LEU HD12 H 26.299 9.389 5.122 1.00 . A A . 76 LEU HD12 1 1
14 37363 1 1 76 LEU HD13 H 25.019 8.475 5.921 1.00 . A A . 76 LEU HD13 1 1
14 37364 1 1 76 LEU HD21 H 24.202 7.609 3.164 1.00 . A A . 76 LEU HD21 1 1
14 37365 1 1 76 LEU HD22 H 25.863 8.188 3.302 1.00 . A A . 76 LEU HD22 1 1
14 37366 1 1 76 LEU HD23 H 24.767 8.916 2.124 1.00 . A A . 76 LEU HD23 1 1
14 37367 1 1 76 LEU HG H 24.538 10.486 3.732 1.00 . A A . 76 LEU HG 1 1
14 37368 1 1 76 LEU N N 22.033 10.842 2.801 1.00 . A A . 76 LEU N 1 1
14 37369 1 1 76 LEU O O 19.982 8.114 3.598 1.00 . A A . 76 LEU O 1 1
14 37370 1 1 77 GLU C C 17.561 9.798 3.849 1.00 . A A . 77 GLU C 1 1
14 37371 1 1 77 GLU CA C 18.547 10.033 4.990 1.00 . A A . 77 GLU CA 1 1
14 37372 1 1 77 GLU CB C 18.138 11.276 5.785 1.00 . A A . 77 GLU CB 1 1
14 37373 1 1 77 GLU CD C 15.809 12.022 5.150 1.00 . A A . 77 GLU CD 1 1
14 37374 1 1 77 GLU CG C 16.668 11.296 6.167 1.00 . A A . 77 GLU CG 1 1
14 37375 1 1 77 GLU H H 20.381 11.027 4.626 1.00 . A A . 77 GLU H 1 1
14 37376 1 1 77 GLU HA H 18.531 9.177 5.646 1.00 . A A . 77 GLU HA 1 1
14 37377 1 1 77 GLU HB2 H 18.725 11.319 6.690 1.00 . A A . 77 GLU HB2 1 1
14 37378 1 1 77 GLU HB3 H 18.345 12.153 5.190 1.00 . A A . 77 GLU HB3 1 1
14 37379 1 1 77 GLU HG2 H 16.316 10.278 6.251 1.00 . A A . 77 GLU HG2 1 1
14 37380 1 1 77 GLU HG3 H 16.564 11.790 7.122 1.00 . A A . 77 GLU HG3 1 1
14 37381 1 1 77 GLU N N 19.906 10.183 4.480 1.00 . A A . 77 GLU N 1 1
14 37382 1 1 77 GLU O O 16.657 8.970 3.958 1.00 . A A . 77 GLU O 1 1
14 37383 1 1 77 GLU OE1 O 16.294 13.012 4.564 1.00 . A A . 77 GLU OE1 1 1
14 37384 1 1 77 GLU OE2 O 14.653 11.598 4.939 1.00 . A A . 77 GLU OE2 1 1
14 37385 1 1 78 ASP C C 16.938 8.994 1.018 1.00 . A A . 78 ASP C 1 1
14 37386 1 1 78 ASP CA C 16.869 10.405 1.596 1.00 . A A . 78 ASP CA 1 1
14 37387 1 1 78 ASP CB C 17.254 11.428 0.527 1.00 . A A . 78 ASP CB 1 1
14 37388 1 1 78 ASP CG C 16.540 12.753 0.709 1.00 . A A . 78 ASP CG 1 1
14 37389 1 1 78 ASP H H 18.480 11.177 2.732 1.00 . A A . 78 ASP H 1 1
14 37390 1 1 78 ASP HA H 15.858 10.599 1.919 1.00 . A A . 78 ASP HA 1 1
14 37391 1 1 78 ASP HB2 H 18.318 11.605 0.573 1.00 . A A . 78 ASP HB2 1 1
14 37392 1 1 78 ASP HB3 H 17.001 11.033 -0.446 1.00 . A A . 78 ASP HB3 1 1
14 37393 1 1 78 ASP N N 17.742 10.534 2.757 1.00 . A A . 78 ASP N 1 1
14 37394 1 1 78 ASP O O 15.913 8.341 0.831 1.00 . A A . 78 ASP O 1 1
14 37395 1 1 78 ASP OD1 O 15.351 12.840 0.340 1.00 . A A . 78 ASP OD1 1 1
14 37396 1 1 78 ASP OD2 O 17.171 13.702 1.219 1.00 . A A . 78 ASP OD2 1 1
14 37397 1 1 79 GLU C C 17.889 6.127 1.153 1.00 . A A . 79 GLU C 1 1
14 37398 1 1 79 GLU CA C 18.355 7.203 0.177 1.00 . A A . 79 GLU CA 1 1
14 37399 1 1 79 GLU CB C 19.829 6.989 -0.170 1.00 . A A . 79 GLU CB 1 1
14 37400 1 1 79 GLU CD C 19.690 8.278 -2.338 1.00 . A A . 79 GLU CD 1 1
14 37401 1 1 79 GLU CG C 20.421 8.099 -1.022 1.00 . A A . 79 GLU CG 1 1
14 37402 1 1 79 GLU H H 18.932 9.105 0.908 1.00 . A A . 79 GLU H 1 1
14 37403 1 1 79 GLU HA H 17.767 7.131 -0.725 1.00 . A A . 79 GLU HA 1 1
14 37404 1 1 79 GLU HB2 H 20.397 6.925 0.747 1.00 . A A . 79 GLU HB2 1 1
14 37405 1 1 79 GLU HB3 H 19.928 6.059 -0.709 1.00 . A A . 79 GLU HB3 1 1
14 37406 1 1 79 GLU HG2 H 20.367 9.027 -0.472 1.00 . A A . 79 GLU HG2 1 1
14 37407 1 1 79 GLU HG3 H 21.455 7.865 -1.230 1.00 . A A . 79 GLU HG3 1 1
14 37408 1 1 79 GLU N N 18.153 8.534 0.736 1.00 . A A . 79 GLU N 1 1
14 37409 1 1 79 GLU O O 17.456 5.050 0.748 1.00 . A A . 79 GLU O 1 1
14 37410 1 1 79 GLU OE1 O 20.007 7.543 -3.299 1.00 . A A . 79 GLU OE1 1 1
14 37411 1 1 79 GLU OE2 O 18.799 9.150 -2.410 1.00 . A A . 79 GLU OE2 1 1
14 37412 1 1 80 GLY C C 18.745 4.766 4.104 1.00 . A A . 80 GLY C 1 1
14 37413 1 1 80 GLY CA C 17.570 5.476 3.461 1.00 . A A . 80 GLY CA 1 1
14 37414 1 1 80 GLY H H 18.337 7.302 2.712 1.00 . A A . 80 GLY H 1 1
14 37415 1 1 80 GLY HA2 H 17.016 6.001 4.226 1.00 . A A . 80 GLY HA2 1 1
14 37416 1 1 80 GLY HA3 H 16.925 4.740 3.006 1.00 . A A . 80 GLY HA3 1 1
14 37417 1 1 80 GLY N N 17.983 6.428 2.446 1.00 . A A . 80 GLY N 1 1
14 37418 1 1 80 GLY O O 18.755 3.541 4.215 1.00 . A A . 80 GLY O 1 1
14 37419 1 1 81 LYS C C 21.237 5.698 6.472 1.00 . A A . 81 LYS C 1 1
14 37420 1 1 81 LYS CA C 20.927 4.978 5.162 1.00 . A A . 81 LYS CA 1 1
14 37421 1 1 81 LYS CB C 22.129 5.073 4.219 1.00 . A A . 81 LYS CB 1 1
14 37422 1 1 81 LYS CD C 23.011 4.864 1.877 1.00 . A A . 81 LYS CD 1 1
14 37423 1 1 81 LYS CE C 22.952 6.220 1.192 1.00 . A A . 81 LYS CE 1 1
14 37424 1 1 81 LYS CG C 21.819 4.650 2.794 1.00 . A A . 81 LYS CG 1 1
14 37425 1 1 81 LYS H H 19.675 6.510 4.411 1.00 . A A . 81 LYS H 1 1
14 37426 1 1 81 LYS HA H 20.729 3.938 5.376 1.00 . A A . 81 LYS HA 1 1
14 37427 1 1 81 LYS HB2 H 22.477 6.095 4.202 1.00 . A A . 81 LYS HB2 1 1
14 37428 1 1 81 LYS HB3 H 22.918 4.439 4.596 1.00 . A A . 81 LYS HB3 1 1
14 37429 1 1 81 LYS HD2 H 23.918 4.806 2.460 1.00 . A A . 81 LYS HD2 1 1
14 37430 1 1 81 LYS HD3 H 23.017 4.089 1.123 1.00 . A A . 81 LYS HD3 1 1
14 37431 1 1 81 LYS HE2 H 22.237 6.170 0.386 1.00 . A A . 81 LYS HE2 1 1
14 37432 1 1 81 LYS HE3 H 22.633 6.959 1.913 1.00 . A A . 81 LYS HE3 1 1
14 37433 1 1 81 LYS HG2 H 21.556 3.603 2.788 1.00 . A A . 81 LYS HG2 1 1
14 37434 1 1 81 LYS HG3 H 20.985 5.234 2.429 1.00 . A A . 81 LYS HG3 1 1
14 37435 1 1 81 LYS HZ1 H 24.302 7.649 0.486 1.00 . A A . 81 LYS HZ1 1 1
14 37436 1 1 81 LYS HZ2 H 24.446 6.142 -0.266 1.00 . A A . 81 LYS HZ2 1 1
14 37437 1 1 81 LYS HZ3 H 25.034 6.362 1.305 1.00 . A A . 81 LYS HZ3 1 1
14 37438 1 1 81 LYS N N 19.741 5.539 4.527 1.00 . A A . 81 LYS N 1 1
14 37439 1 1 81 LYS NZ N 24.276 6.621 0.642 1.00 . A A . 81 LYS NZ 1 1
14 37440 1 1 81 LYS O O 22.394 5.796 6.879 1.00 . A A . 81 LYS O 1 1
14 37441 1 1 82 LEU C C 20.295 5.943 9.569 1.00 . A A . 82 LEU C 1 1
14 37442 1 1 82 LEU CA C 20.354 6.908 8.390 1.00 . A A . 82 LEU CA 1 1
14 37443 1 1 82 LEU CB C 19.269 7.978 8.538 1.00 . A A . 82 LEU CB 1 1
14 37444 1 1 82 LEU CD1 C 17.591 7.270 10.260 1.00 . A A . 82 LEU CD1 1 1
14 37445 1 1 82 LEU CD2 C 16.829 8.421 8.173 1.00 . A A . 82 LEU CD2 1 1
14 37446 1 1 82 LEU CG C 17.849 7.464 8.773 1.00 . A A . 82 LEU CG 1 1
14 37447 1 1 82 LEU H H 19.296 6.088 6.750 1.00 . A A . 82 LEU H 1 1
14 37448 1 1 82 LEU HA H 21.321 7.387 8.380 1.00 . A A . 82 LEU HA 1 1
14 37449 1 1 82 LEU HB2 H 19.537 8.605 9.373 1.00 . A A . 82 LEU HB2 1 1
14 37450 1 1 82 LEU HB3 H 19.264 8.568 7.633 1.00 . A A . 82 LEU HB3 1 1
14 37451 1 1 82 LEU HD11 H 18.532 7.229 10.786 1.00 . A A . 82 LEU HD11 1 1
14 37452 1 1 82 LEU HD12 H 17.050 6.348 10.413 1.00 . A A . 82 LEU HD12 1 1
14 37453 1 1 82 LEU HD13 H 17.004 8.096 10.633 1.00 . A A . 82 LEU HD13 1 1
14 37454 1 1 82 LEU HD21 H 17.042 8.562 7.124 1.00 . A A . 82 LEU HD21 1 1
14 37455 1 1 82 LEU HD22 H 16.885 9.373 8.682 1.00 . A A . 82 LEU HD22 1 1
14 37456 1 1 82 LEU HD23 H 15.838 8.010 8.287 1.00 . A A . 82 LEU HD23 1 1
14 37457 1 1 82 LEU HG H 17.734 6.505 8.287 1.00 . A A . 82 LEU HG 1 1
14 37458 1 1 82 LEU N N 20.194 6.198 7.126 1.00 . A A . 82 LEU N 1 1
14 37459 1 1 82 LEU O O 21.016 6.105 10.554 1.00 . A A . 82 LEU O 1 1
14 37460 1 1 83 ASP C C 20.626 3.294 10.846 1.00 . A A . 83 ASP C 1 1
14 37461 1 1 83 ASP CA C 19.284 3.942 10.515 1.00 . A A . 83 ASP CA 1 1
14 37462 1 1 83 ASP CB C 18.278 2.870 10.094 1.00 . A A . 83 ASP CB 1 1
14 37463 1 1 83 ASP CG C 17.282 2.548 11.192 1.00 . A A . 83 ASP CG 1 1
14 37464 1 1 83 ASP H H 18.888 4.860 8.650 1.00 . A A . 83 ASP H 1 1
14 37465 1 1 83 ASP HA H 18.915 4.445 11.395 1.00 . A A . 83 ASP HA 1 1
14 37466 1 1 83 ASP HB2 H 17.731 3.218 9.231 1.00 . A A . 83 ASP HB2 1 1
14 37467 1 1 83 ASP HB3 H 18.809 1.965 9.840 1.00 . A A . 83 ASP HB3 1 1
14 37468 1 1 83 ASP N N 19.434 4.935 9.459 1.00 . A A . 83 ASP N 1 1
14 37469 1 1 83 ASP O O 21.108 3.386 11.976 1.00 . A A . 83 ASP O 1 1
14 37470 1 1 83 ASP OD1 O 17.703 2.456 12.364 1.00 . A A . 83 ASP OD1 1 1
14 37471 1 1 83 ASP OD2 O 16.084 2.389 10.879 1.00 . A A . 83 ASP OD2 1 1
14 37472 1 1 84 SER C C 23.611 2.988 10.318 1.00 . A A . 84 SER C 1 1
14 37473 1 1 84 SER CA C 22.506 1.971 10.044 1.00 . A A . 84 SER CA 1 1
14 37474 1 1 84 SER CB C 22.857 1.140 8.810 1.00 . A A . 84 SER CB 1 1
14 37475 1 1 84 SER H H 20.788 2.601 8.978 1.00 . A A . 84 SER H 1 1
14 37476 1 1 84 SER HA H 22.416 1.315 10.897 1.00 . A A . 84 SER HA 1 1
14 37477 1 1 84 SER HB2 H 21.964 0.662 8.435 1.00 . A A . 84 SER HB2 1 1
14 37478 1 1 84 SER HB3 H 23.267 1.787 8.047 1.00 . A A . 84 SER HB3 1 1
14 37479 1 1 84 SER HG H 24.471 0.505 9.719 1.00 . A A . 84 SER HG 1 1
14 37480 1 1 84 SER N N 21.223 2.638 9.856 1.00 . A A . 84 SER N 1 1
14 37481 1 1 84 SER O O 24.649 2.654 10.890 1.00 . A A . 84 SER O 1 1
14 37482 1 1 84 SER OG O 23.814 0.141 9.123 1.00 . A A . 84 SER OG 1 1
14 37483 1 1 85 LEU C C 24.464 5.663 11.580 1.00 . A A . 85 LEU C 1 1
14 37484 1 1 85 LEU CA C 24.354 5.296 10.104 1.00 . A A . 85 LEU CA 1 1
14 37485 1 1 85 LEU CB C 23.966 6.528 9.287 1.00 . A A . 85 LEU CB 1 1
14 37486 1 1 85 LEU CD1 C 24.854 8.738 8.504 1.00 . A A . 85 LEU CD1 1 1
14 37487 1 1 85 LEU CD2 C 23.742 8.561 10.737 1.00 . A A . 85 LEU CD2 1 1
14 37488 1 1 85 LEU CG C 24.612 7.847 9.712 1.00 . A A . 85 LEU CG 1 1
14 37489 1 1 85 LEU H H 22.535 4.434 9.454 1.00 . A A . 85 LEU H 1 1
14 37490 1 1 85 LEU HA H 25.314 4.935 9.762 1.00 . A A . 85 LEU HA 1 1
14 37491 1 1 85 LEU HB2 H 24.240 6.344 8.258 1.00 . A A . 85 LEU HB2 1 1
14 37492 1 1 85 LEU HB3 H 22.894 6.646 9.356 1.00 . A A . 85 LEU HB3 1 1
14 37493 1 1 85 LEU HD11 H 24.067 8.586 7.781 1.00 . A A . 85 LEU HD11 1 1
14 37494 1 1 85 LEU HD12 H 25.806 8.489 8.058 1.00 . A A . 85 LEU HD12 1 1
14 37495 1 1 85 LEU HD13 H 24.864 9.773 8.816 1.00 . A A . 85 LEU HD13 1 1
14 37496 1 1 85 LEU HD21 H 24.199 8.484 11.712 1.00 . A A . 85 LEU HD21 1 1
14 37497 1 1 85 LEU HD22 H 22.763 8.102 10.761 1.00 . A A . 85 LEU HD22 1 1
14 37498 1 1 85 LEU HD23 H 23.645 9.601 10.465 1.00 . A A . 85 LEU HD23 1 1
14 37499 1 1 85 LEU HG H 25.569 7.641 10.171 1.00 . A A . 85 LEU HG 1 1
14 37500 1 1 85 LEU N N 23.380 4.229 9.904 1.00 . A A . 85 LEU N 1 1
14 37501 1 1 85 LEU O O 25.561 5.709 12.140 1.00 . A A . 85 LEU O 1 1
14 37502 1 1 86 LEU C C 23.517 5.062 14.500 1.00 . A A . 86 LEU C 1 1
14 37503 1 1 86 LEU CA C 23.288 6.287 13.618 1.00 . A A . 86 LEU CA 1 1
14 37504 1 1 86 LEU CB C 21.948 6.935 13.967 1.00 . A A . 86 LEU CB 1 1
14 37505 1 1 86 LEU CD1 C 20.406 5.142 14.796 1.00 . A A . 86 LEU CD1 1 1
14 37506 1 1 86 LEU CD2 C 19.506 7.016 13.406 1.00 . A A . 86 LEU CD2 1 1
14 37507 1 1 86 LEU CG C 20.700 6.107 13.659 1.00 . A A . 86 LEU CG 1 1
14 37508 1 1 86 LEU H H 22.480 5.871 11.707 1.00 . A A . 86 LEU H 1 1
14 37509 1 1 86 LEU HA H 24.080 6.997 13.796 1.00 . A A . 86 LEU HA 1 1
14 37510 1 1 86 LEU HB2 H 21.950 7.150 15.024 1.00 . A A . 86 LEU HB2 1 1
14 37511 1 1 86 LEU HB3 H 21.876 7.862 13.413 1.00 . A A . 86 LEU HB3 1 1
14 37512 1 1 86 LEU HD11 H 21.018 4.259 14.686 1.00 . A A . 86 LEU HD11 1 1
14 37513 1 1 86 LEU HD12 H 19.363 4.862 14.771 1.00 . A A . 86 LEU HD12 1 1
14 37514 1 1 86 LEU HD13 H 20.628 5.619 15.741 1.00 . A A . 86 LEU HD13 1 1
14 37515 1 1 86 LEU HD21 H 19.618 7.497 12.446 1.00 . A A . 86 LEU HD21 1 1
14 37516 1 1 86 LEU HD22 H 19.454 7.766 14.181 1.00 . A A . 86 LEU HD22 1 1
14 37517 1 1 86 LEU HD23 H 18.599 6.429 13.411 1.00 . A A . 86 LEU HD23 1 1
14 37518 1 1 86 LEU HG H 20.874 5.526 12.764 1.00 . A A . 86 LEU HG 1 1
14 37519 1 1 86 LEU N N 23.321 5.924 12.205 1.00 . A A . 86 LEU N 1 1
14 37520 1 1 86 LEU O O 23.709 5.183 15.710 1.00 . A A . 86 LEU O 1 1
14 37521 1 1 87 LYS C C 25.195 2.330 14.747 1.00 . A A . 87 LYS C 1 1
14 37522 1 1 87 LYS CA C 23.707 2.637 14.611 1.00 . A A . 87 LYS CA 1 1
14 37523 1 1 87 LYS CB C 23.000 1.483 13.899 1.00 . A A . 87 LYS CB 1 1
14 37524 1 1 87 LYS CD C 23.612 -0.307 15.551 1.00 . A A . 87 LYS CD 1 1
14 37525 1 1 87 LYS CE C 23.705 0.103 17.013 1.00 . A A . 87 LYS CE 1 1
14 37526 1 1 87 LYS CG C 22.478 0.414 14.844 1.00 . A A . 87 LYS CG 1 1
14 37527 1 1 87 LYS H H 23.339 3.853 12.917 1.00 . A A . 87 LYS H 1 1
14 37528 1 1 87 LYS HA H 23.284 2.754 15.598 1.00 . A A . 87 LYS HA 1 1
14 37529 1 1 87 LYS HB2 H 22.164 1.879 13.339 1.00 . A A . 87 LYS HB2 1 1
14 37530 1 1 87 LYS HB3 H 23.694 1.021 13.212 1.00 . A A . 87 LYS HB3 1 1
14 37531 1 1 87 LYS HD2 H 23.442 -1.371 15.498 1.00 . A A . 87 LYS HD2 1 1
14 37532 1 1 87 LYS HD3 H 24.544 -0.064 15.059 1.00 . A A . 87 LYS HD3 1 1
14 37533 1 1 87 LYS HE2 H 24.693 -0.136 17.378 1.00 . A A . 87 LYS HE2 1 1
14 37534 1 1 87 LYS HE3 H 23.542 1.167 17.087 1.00 . A A . 87 LYS HE3 1 1
14 37535 1 1 87 LYS HG2 H 21.843 0.878 15.583 1.00 . A A . 87 LYS HG2 1 1
14 37536 1 1 87 LYS HG3 H 21.906 -0.306 14.275 1.00 . A A . 87 LYS HG3 1 1
14 37537 1 1 87 LYS HZ1 H 21.884 0.023 18.032 1.00 . A A . 87 LYS HZ1 1 1
14 37538 1 1 87 LYS HZ2 H 23.116 -0.876 18.762 1.00 . A A . 87 LYS HZ2 1 1
14 37539 1 1 87 LYS HZ3 H 22.361 -1.457 17.364 1.00 . A A . 87 LYS HZ3 1 1
14 37540 1 1 87 LYS N N 23.498 3.884 13.885 1.00 . A A . 87 LYS N 1 1
14 37541 1 1 87 LYS NZ N 22.697 -0.602 17.851 1.00 . A A . 87 LYS NZ 1 1
14 37542 1 1 87 LYS O O 25.652 1.870 15.793 1.00 . A A . 87 LYS O 1 1
14 37543 1 1 88 THR C C 28.134 3.443 12.945 1.00 . A A . 88 THR C 1 1
14 37544 1 1 88 THR CA C 27.383 2.339 13.681 1.00 . A A . 88 THR CA 1 1
14 37545 1 1 88 THR CB C 27.719 0.984 13.028 1.00 . A A . 88 THR CB 1 1
14 37546 1 1 88 THR CG2 C 27.004 0.835 11.693 1.00 . A A . 88 THR CG2 1 1
14 37547 1 1 88 THR H H 25.525 2.954 12.876 1.00 . A A . 88 THR H 1 1
14 37548 1 1 88 THR HA H 27.717 2.312 14.708 1.00 . A A . 88 THR HA 1 1
14 37549 1 1 88 THR HB H 27.390 0.194 13.687 1.00 . A A . 88 THR HB 1 1
14 37550 1 1 88 THR HG1 H 29.401 -0.042 12.956 1.00 . A A . 88 THR HG1 1 1
14 37551 1 1 88 THR HG21 H 27.184 -0.153 11.297 1.00 . A A . 88 THR HG21 1 1
14 37552 1 1 88 THR HG22 H 27.376 1.574 11.001 1.00 . A A . 88 THR HG22 1 1
14 37553 1 1 88 THR HG23 H 25.943 0.977 11.837 1.00 . A A . 88 THR HG23 1 1
14 37554 1 1 88 THR N N 25.947 2.588 13.682 1.00 . A A . 88 THR N 1 1
14 37555 1 1 88 THR O O 29.187 3.896 13.393 1.00 . A A . 88 THR O 1 1
14 37556 1 1 88 THR OG1 O 29.133 0.872 12.832 1.00 . A A . 88 THR OG1 1 1
14 37557 1 1 89 GLY C C 29.025 4.380 9.879 1.00 . A A . 89 GLY C 1 1
14 37558 1 1 89 GLY CA C 28.213 4.925 11.037 1.00 . A A . 89 GLY CA 1 1
14 37559 1 1 89 GLY H H 26.741 3.478 11.509 1.00 . A A . 89 GLY H 1 1
14 37560 1 1 89 GLY HA2 H 27.447 5.581 10.650 1.00 . A A . 89 GLY HA2 1 1
14 37561 1 1 89 GLY HA3 H 28.867 5.494 11.683 1.00 . A A . 89 GLY HA3 1 1
14 37562 1 1 89 GLY N N 27.582 3.876 11.815 1.00 . A A . 89 GLY N 1 1
14 37563 1 1 89 GLY O O 30.079 3.776 10.079 1.00 . A A . 89 GLY O 1 1
14 37564 1 1 90 LYS C C 29.049 5.103 6.315 1.00 . A A . 90 LYS C 1 1
14 37565 1 1 90 LYS CA C 29.220 4.118 7.467 1.00 . A A . 90 LYS CA 1 1
14 37566 1 1 90 LYS CB C 28.686 2.742 7.059 1.00 . A A . 90 LYS CB 1 1
14 37567 1 1 90 LYS CD C 29.042 0.979 5.306 1.00 . A A . 90 LYS CD 1 1
14 37568 1 1 90 LYS CE C 28.246 -0.130 5.978 1.00 . A A . 90 LYS CE 1 1
14 37569 1 1 90 LYS CG C 29.706 1.886 6.329 1.00 . A A . 90 LYS CG 1 1
14 37570 1 1 90 LYS H H 27.689 5.081 8.567 1.00 . A A . 90 LYS H 1 1
14 37571 1 1 90 LYS HA H 30.271 4.032 7.699 1.00 . A A . 90 LYS HA 1 1
14 37572 1 1 90 LYS HB2 H 28.374 2.214 7.948 1.00 . A A . 90 LYS HB2 1 1
14 37573 1 1 90 LYS HB3 H 27.832 2.880 6.412 1.00 . A A . 90 LYS HB3 1 1
14 37574 1 1 90 LYS HD2 H 28.373 1.568 4.697 1.00 . A A . 90 LYS HD2 1 1
14 37575 1 1 90 LYS HD3 H 29.805 0.535 4.682 1.00 . A A . 90 LYS HD3 1 1
14 37576 1 1 90 LYS HE2 H 28.882 -0.626 6.697 1.00 . A A . 90 LYS HE2 1 1
14 37577 1 1 90 LYS HE3 H 27.401 0.310 6.487 1.00 . A A . 90 LYS HE3 1 1
14 37578 1 1 90 LYS HG2 H 30.406 2.532 5.820 1.00 . A A . 90 LYS HG2 1 1
14 37579 1 1 90 LYS HG3 H 30.234 1.276 7.049 1.00 . A A . 90 LYS HG3 1 1
14 37580 1 1 90 LYS HZ1 H 26.723 -1.250 5.092 1.00 . A A . 90 LYS HZ1 1 1
14 37581 1 1 90 LYS HZ2 H 28.211 -2.049 5.157 1.00 . A A . 90 LYS HZ2 1 1
14 37582 1 1 90 LYS HZ3 H 27.963 -0.817 4.026 1.00 . A A . 90 LYS HZ3 1 1
14 37583 1 1 90 LYS N N 28.533 4.592 8.663 1.00 . A A . 90 LYS N 1 1
14 37584 1 1 90 LYS NZ N 27.752 -1.132 4.994 1.00 . A A . 90 LYS NZ 1 1
14 37585 1 1 90 LYS O O 27.966 5.651 6.108 1.00 . A A . 90 LYS O 1 1
14 37586 1 1 91 LEU C C 29.743 5.501 3.143 1.00 . A A . 91 LEU C 1 1
14 37587 1 1 91 LEU CA C 30.093 6.238 4.432 1.00 . A A . 91 LEU CA 1 1
14 37588 1 1 91 LEU CB C 31.444 6.942 4.281 1.00 . A A . 91 LEU CB 1 1
14 37589 1 1 91 LEU CD1 C 33.708 6.499 3.301 1.00 . A A . 91 LEU CD1 1 1
14 37590 1 1 91 LEU CD2 C 33.278 6.017 5.717 1.00 . A A . 91 LEU CD2 1 1
14 37591 1 1 91 LEU CG C 32.677 6.037 4.320 1.00 . A A . 91 LEU CG 1 1
14 37592 1 1 91 LEU H H 30.958 4.854 5.777 1.00 . A A . 91 LEU H 1 1
14 37593 1 1 91 LEU HA H 29.331 6.979 4.626 1.00 . A A . 91 LEU HA 1 1
14 37594 1 1 91 LEU HB2 H 31.443 7.460 3.335 1.00 . A A . 91 LEU HB2 1 1
14 37595 1 1 91 LEU HB3 H 31.532 7.659 5.082 1.00 . A A . 91 LEU HB3 1 1
14 37596 1 1 91 LEU HD11 H 33.220 6.696 2.359 1.00 . A A . 91 LEU HD11 1 1
14 37597 1 1 91 LEU HD12 H 34.451 5.726 3.167 1.00 . A A . 91 LEU HD12 1 1
14 37598 1 1 91 LEU HD13 H 34.186 7.400 3.656 1.00 . A A . 91 LEU HD13 1 1
14 37599 1 1 91 LEU HD21 H 32.622 6.538 6.399 1.00 . A A . 91 LEU HD21 1 1
14 37600 1 1 91 LEU HD22 H 34.242 6.504 5.702 1.00 . A A . 91 LEU HD22 1 1
14 37601 1 1 91 LEU HD23 H 33.396 4.993 6.042 1.00 . A A . 91 LEU HD23 1 1
14 37602 1 1 91 LEU HG H 32.384 5.028 4.065 1.00 . A A . 91 LEU HG 1 1
14 37603 1 1 91 LEU N N 30.123 5.321 5.565 1.00 . A A . 91 LEU N 1 1
14 37604 1 1 91 LEU O O 29.271 6.105 2.179 1.00 . A A . 91 LEU O 1 1
14 37605 1 1 92 ILE C C 28.149 3.277 1.715 1.00 . A A . 92 ILE C 1 1
14 37606 1 1 92 ILE CA C 29.657 3.428 1.884 1.00 . A A . 92 ILE CA 1 1
14 37607 1 1 92 ILE CB C 30.373 2.045 1.881 1.00 . A A . 92 ILE CB 1 1
14 37608 1 1 92 ILE CD1 C 32.670 0.935 2.326 1.00 . A A . 92 ILE CD1 1 1
14 37609 1 1 92 ILE CG1 C 31.869 2.226 2.213 1.00 . A A . 92 ILE CG1 1 1
14 37610 1 1 92 ILE CG2 C 30.184 1.347 0.514 1.00 . A A . 92 ILE CG2 1 1
14 37611 1 1 92 ILE H H 30.217 3.699 3.934 1.00 . A A . 92 ILE H 1 1
14 37612 1 1 92 ILE HA H 30.026 4.004 1.036 1.00 . A A . 92 ILE HA 1 1
14 37613 1 1 92 ILE HB H 29.926 1.419 2.648 1.00 . A A . 92 ILE HB 1 1
14 37614 1 1 92 ILE HD11 H 33.656 1.153 2.731 1.00 . A A . 92 ILE HD11 1 1
14 37615 1 1 92 ILE HD12 H 32.161 0.235 2.990 1.00 . A A . 92 ILE HD12 1 1
14 37616 1 1 92 ILE HD13 H 32.793 0.481 1.343 1.00 . A A . 92 ILE HD13 1 1
14 37617 1 1 92 ILE HG12 H 32.320 2.850 1.444 1.00 . A A . 92 ILE HG12 1 1
14 37618 1 1 92 ILE HG13 H 31.963 2.745 3.166 1.00 . A A . 92 ILE HG13 1 1
14 37619 1 1 92 ILE HG21 H 30.585 0.336 0.546 1.00 . A A . 92 ILE HG21 1 1
14 37620 1 1 92 ILE HG22 H 29.125 1.275 0.271 1.00 . A A . 92 ILE HG22 1 1
14 37621 1 1 92 ILE HG23 H 30.693 1.906 -0.270 1.00 . A A . 92 ILE HG23 1 1
14 37622 1 1 92 ILE N N 29.916 4.188 3.110 1.00 . A A . 92 ILE N 1 1
14 37623 1 1 92 ILE O O 27.530 2.599 2.558 1.00 . A A . 92 ILE O 1 1
14 37624 1 1 92 ILE OXT O 27.592 3.839 0.750 1.00 . A A . 92 ILE OXT 1 1
14 37625 2 1 1 GLY C C 24.928 72.545 14.278 1.00 . B B . 1 GLY C 1 1
14 37626 2 1 1 GLY CA C 24.206 73.477 15.228 1.00 . B B . 1 GLY CA 1 1
14 37627 2 1 1 GLY H1 H 22.414 72.879 16.120 1.00 . B B . 1 GLY H1 1 1
14 37628 2 1 1 GLY H2 H 22.202 73.998 14.949 1.00 . B B . 1 GLY H2 1 1
14 37629 2 1 1 GLY H3 H 22.381 72.556 14.677 1.00 . B B . 1 GLY H3 1 1
14 37630 2 1 1 GLY HA2 H 24.384 74.497 14.921 1.00 . B B . 1 GLY HA2 1 1
14 37631 2 1 1 GLY HA3 H 24.604 73.339 16.223 1.00 . B B . 1 GLY HA3 1 1
14 37632 2 1 1 GLY N N 22.774 73.239 15.259 1.00 . B B . 1 GLY N 1 1
14 37633 2 1 1 GLY O O 25.399 72.949 13.215 1.00 . B B . 1 GLY O 1 1
14 37634 2 1 2 PRO C C 24.919 69.907 12.580 1.00 . B B . 2 PRO C 1 1
14 37635 2 1 2 PRO CA C 25.697 70.242 13.850 1.00 . B B . 2 PRO CA 1 1
14 37636 2 1 2 PRO CB C 25.751 69.028 14.779 1.00 . B B . 2 PRO CB 1 1
14 37637 2 1 2 PRO CD C 24.487 70.709 15.915 1.00 . B B . 2 PRO CD 1 1
14 37638 2 1 2 PRO CG C 24.616 69.224 15.723 1.00 . B B . 2 PRO CG 1 1
14 37639 2 1 2 PRO HA H 26.700 70.541 13.586 1.00 . B B . 2 PRO HA 1 1
14 37640 2 1 2 PRO HB2 H 25.633 68.123 14.200 1.00 . B B . 2 PRO HB2 1 1
14 37641 2 1 2 PRO HB3 H 26.698 69.009 15.298 1.00 . B B . 2 PRO HB3 1 1
14 37642 2 1 2 PRO HD2 H 23.451 70.985 16.045 1.00 . B B . 2 PRO HD2 1 1
14 37643 2 1 2 PRO HD3 H 25.074 71.033 16.762 1.00 . B B . 2 PRO HD3 1 1
14 37644 2 1 2 PRO HG2 H 23.710 68.820 15.298 1.00 . B B . 2 PRO HG2 1 1
14 37645 2 1 2 PRO HG3 H 24.837 68.743 16.666 1.00 . B B . 2 PRO HG3 1 1
14 37646 2 1 2 PRO N N 25.026 71.262 14.660 1.00 . B B . 2 PRO N 1 1
14 37647 2 1 2 PRO O O 23.740 70.238 12.458 1.00 . B B . 2 PRO O 1 1
14 37648 2 1 3 GLY C C 24.543 67.416 10.356 1.00 . B B . 3 GLY C 1 1
14 37649 2 1 3 GLY CA C 24.943 68.878 10.392 1.00 . B B . 3 GLY CA 1 1
14 37650 2 1 3 GLY H H 26.525 69.009 11.792 1.00 . B B . 3 GLY H 1 1
14 37651 2 1 3 GLY HA2 H 24.058 69.484 10.263 1.00 . B B . 3 GLY HA2 1 1
14 37652 2 1 3 GLY HA3 H 25.623 69.073 9.577 1.00 . B B . 3 GLY HA3 1 1
14 37653 2 1 3 GLY N N 25.587 69.247 11.639 1.00 . B B . 3 GLY N 1 1
14 37654 2 1 3 GLY O O 24.844 66.661 11.282 1.00 . B B . 3 GLY O 1 1
14 37655 2 1 4 SER C C 24.102 64.971 7.945 1.00 . B B . 4 SER C 1 1
14 37656 2 1 4 SER CA C 23.419 65.635 9.138 1.00 . B B . 4 SER CA 1 1
14 37657 2 1 4 SER CB C 21.901 65.583 8.962 1.00 . B B . 4 SER CB 1 1
14 37658 2 1 4 SER H H 23.656 67.664 8.582 1.00 . B B . 4 SER H 1 1
14 37659 2 1 4 SER HA H 23.688 65.100 10.036 1.00 . B B . 4 SER HA 1 1
14 37660 2 1 4 SER HB2 H 21.431 65.536 9.934 1.00 . B B . 4 SER HB2 1 1
14 37661 2 1 4 SER HB3 H 21.569 66.472 8.445 1.00 . B B . 4 SER HB3 1 1
14 37662 2 1 4 SER HG H 21.344 63.711 8.808 1.00 . B B . 4 SER HG 1 1
14 37663 2 1 4 SER N N 23.865 67.016 9.287 1.00 . B B . 4 SER N 1 1
14 37664 2 1 4 SER O O 24.564 65.644 7.025 1.00 . B B . 4 SER O 1 1
14 37665 2 1 4 SER OG O 21.512 64.445 8.213 1.00 . B B . 4 SER OG 1 1
14 37666 2 1 5 MET C C 24.418 61.408 6.982 1.00 . B B . 5 MET C 1 1
14 37667 2 1 5 MET CA C 24.786 62.886 6.892 1.00 . B B . 5 MET CA 1 1
14 37668 2 1 5 MET CB C 26.306 63.049 6.940 1.00 . B B . 5 MET CB 1 1
14 37669 2 1 5 MET CE C 29.502 61.512 7.412 1.00 . B B . 5 MET CE 1 1
14 37670 2 1 5 MET CG C 26.955 62.346 8.120 1.00 . B B . 5 MET CG 1 1
14 37671 2 1 5 MET H H 23.775 63.161 8.731 1.00 . B B . 5 MET H 1 1
14 37672 2 1 5 MET HA H 24.420 63.279 5.955 1.00 . B B . 5 MET HA 1 1
14 37673 2 1 5 MET HB2 H 26.728 62.646 6.031 1.00 . B B . 5 MET HB2 1 1
14 37674 2 1 5 MET HB3 H 26.542 64.101 7.000 1.00 . B B . 5 MET HB3 1 1
14 37675 2 1 5 MET HE1 H 29.037 60.563 7.634 1.00 . B B . 5 MET HE1 1 1
14 37676 2 1 5 MET HE2 H 29.416 61.717 6.355 1.00 . B B . 5 MET HE2 1 1
14 37677 2 1 5 MET HE3 H 30.546 61.475 7.689 1.00 . B B . 5 MET HE3 1 1
14 37678 2 1 5 MET HG2 H 26.414 62.602 9.017 1.00 . B B . 5 MET HG2 1 1
14 37679 2 1 5 MET HG3 H 26.900 61.279 7.961 1.00 . B B . 5 MET HG3 1 1
14 37680 2 1 5 MET N N 24.161 63.643 7.970 1.00 . B B . 5 MET N 1 1
14 37681 2 1 5 MET O O 23.813 60.967 7.958 1.00 . B B . 5 MET O 1 1
14 37682 2 1 5 MET SD S 28.685 62.809 8.338 1.00 . B B . 5 MET SD 1 1
14 37683 2 1 6 VAL C C 25.521 58.431 6.728 1.00 . B B . 6 VAL C 1 1
14 37684 2 1 6 VAL CA C 24.497 59.219 5.918 1.00 . B B . 6 VAL CA 1 1
14 37685 2 1 6 VAL CB C 24.480 58.687 4.474 1.00 . B B . 6 VAL CB 1 1
14 37686 2 1 6 VAL CG1 C 23.336 59.310 3.688 1.00 . B B . 6 VAL CG1 1 1
14 37687 2 1 6 VAL CG2 C 25.814 58.955 3.792 1.00 . B B . 6 VAL CG2 1 1
14 37688 2 1 6 VAL H H 25.269 61.057 5.205 1.00 . B B . 6 VAL H 1 1
14 37689 2 1 6 VAL HA H 23.517 59.067 6.347 1.00 . B B . 6 VAL HA 1 1
14 37690 2 1 6 VAL HB H 24.325 57.618 4.506 1.00 . B B . 6 VAL HB 1 1
14 37691 2 1 6 VAL HG11 H 22.590 59.683 4.375 1.00 . B B . 6 VAL HG11 1 1
14 37692 2 1 6 VAL HG12 H 23.713 60.124 3.087 1.00 . B B . 6 VAL HG12 1 1
14 37693 2 1 6 VAL HG13 H 22.892 58.563 3.047 1.00 . B B . 6 VAL HG13 1 1
14 37694 2 1 6 VAL HG21 H 25.773 59.906 3.283 1.00 . B B . 6 VAL HG21 1 1
14 37695 2 1 6 VAL HG22 H 26.600 58.977 4.533 1.00 . B B . 6 VAL HG22 1 1
14 37696 2 1 6 VAL HG23 H 26.016 58.171 3.077 1.00 . B B . 6 VAL HG23 1 1
14 37697 2 1 6 VAL N N 24.788 60.648 5.955 1.00 . B B . 6 VAL N 1 1
14 37698 2 1 6 VAL O O 26.417 59.005 7.345 1.00 . B B . 6 VAL O 1 1
14 37699 2 1 7 ASP C C 26.207 54.804 6.936 1.00 . B B . 7 ASP C 1 1
14 37700 2 1 7 ASP CA C 26.295 56.239 7.450 1.00 . B B . 7 ASP CA 1 1
14 37701 2 1 7 ASP CB C 25.981 56.278 8.947 1.00 . B B . 7 ASP CB 1 1
14 37702 2 1 7 ASP CG C 26.743 57.371 9.669 1.00 . B B . 7 ASP CG 1 1
14 37703 2 1 7 ASP H H 24.647 56.710 6.206 1.00 . B B . 7 ASP H 1 1
14 37704 2 1 7 ASP HA H 27.298 56.603 7.292 1.00 . B B . 7 ASP HA 1 1
14 37705 2 1 7 ASP HB2 H 24.923 56.452 9.082 1.00 . B B . 7 ASP HB2 1 1
14 37706 2 1 7 ASP HB3 H 26.244 55.328 9.388 1.00 . B B . 7 ASP HB3 1 1
14 37707 2 1 7 ASP N N 25.381 57.109 6.719 1.00 . B B . 7 ASP N 1 1
14 37708 2 1 7 ASP O O 25.132 54.330 6.572 1.00 . B B . 7 ASP O 1 1
14 37709 2 1 7 ASP OD1 O 27.978 57.247 9.799 1.00 . B B . 7 ASP OD1 1 1
14 37710 2 1 7 ASP OD2 O 26.103 58.352 10.105 1.00 . B B . 7 ASP OD2 1 1
14 37711 2 1 8 VAL C C 27.085 51.766 7.570 1.00 . B B . 8 VAL C 1 1
14 37712 2 1 8 VAL CA C 27.400 52.741 6.442 1.00 . B B . 8 VAL CA 1 1
14 37713 2 1 8 VAL CB C 28.782 52.401 5.855 1.00 . B B . 8 VAL CB 1 1
14 37714 2 1 8 VAL CG1 C 28.756 51.035 5.183 1.00 . B B . 8 VAL CG1 1 1
14 37715 2 1 8 VAL CG2 C 29.224 53.477 4.874 1.00 . B B . 8 VAL CG2 1 1
14 37716 2 1 8 VAL H H 28.172 54.555 7.215 1.00 . B B . 8 VAL H 1 1
14 37717 2 1 8 VAL HA H 26.662 52.625 5.663 1.00 . B B . 8 VAL HA 1 1
14 37718 2 1 8 VAL HB H 29.496 52.365 6.664 1.00 . B B . 8 VAL HB 1 1
14 37719 2 1 8 VAL HG11 H 29.602 50.455 5.518 1.00 . B B . 8 VAL HG11 1 1
14 37720 2 1 8 VAL HG12 H 27.841 50.524 5.444 1.00 . B B . 8 VAL HG12 1 1
14 37721 2 1 8 VAL HG13 H 28.807 51.161 4.112 1.00 . B B . 8 VAL HG13 1 1
14 37722 2 1 8 VAL HG21 H 29.845 54.196 5.387 1.00 . B B . 8 VAL HG21 1 1
14 37723 2 1 8 VAL HG22 H 29.786 53.023 4.071 1.00 . B B . 8 VAL HG22 1 1
14 37724 2 1 8 VAL HG23 H 28.355 53.974 4.471 1.00 . B B . 8 VAL HG23 1 1
14 37725 2 1 8 VAL N N 27.348 54.121 6.911 1.00 . B B . 8 VAL N 1 1
14 37726 2 1 8 VAL O O 27.600 51.898 8.682 1.00 . B B . 8 VAL O 1 1
14 37727 2 1 9 ILE C C 25.889 48.382 7.673 1.00 . B B . 9 ILE C 1 1
14 37728 2 1 9 ILE CA C 25.854 49.785 8.267 1.00 . B B . 9 ILE CA 1 1
14 37729 2 1 9 ILE CB C 24.447 50.059 8.828 1.00 . B B . 9 ILE CB 1 1
14 37730 2 1 9 ILE CD1 C 23.619 52.368 8.147 1.00 . B B . 9 ILE CD1 1 1
14 37731 2 1 9 ILE CG1 C 24.303 51.534 9.209 1.00 . B B . 9 ILE CG1 1 1
14 37732 2 1 9 ILE CG2 C 24.174 49.169 10.032 1.00 . B B . 9 ILE CG2 1 1
14 37733 2 1 9 ILE H H 25.860 50.734 6.374 1.00 . B B . 9 ILE H 1 1
14 37734 2 1 9 ILE HA H 26.562 49.837 9.082 1.00 . B B . 9 ILE HA 1 1
14 37735 2 1 9 ILE HB H 23.725 49.820 8.062 1.00 . B B . 9 ILE HB 1 1
14 37736 2 1 9 ILE HD11 H 22.549 52.250 8.228 1.00 . B B . 9 ILE HD11 1 1
14 37737 2 1 9 ILE HD12 H 23.880 53.407 8.280 1.00 . B B . 9 ILE HD12 1 1
14 37738 2 1 9 ILE HD13 H 23.942 52.039 7.168 1.00 . B B . 9 ILE HD13 1 1
14 37739 2 1 9 ILE HG12 H 23.722 51.611 10.114 1.00 . B B . 9 ILE HG12 1 1
14 37740 2 1 9 ILE HG13 H 25.283 51.951 9.378 1.00 . B B . 9 ILE HG13 1 1
14 37741 2 1 9 ILE HG21 H 25.014 49.209 10.708 1.00 . B B . 9 ILE HG21 1 1
14 37742 2 1 9 ILE HG22 H 23.286 49.513 10.540 1.00 . B B . 9 ILE HG22 1 1
14 37743 2 1 9 ILE HG23 H 24.027 48.150 9.700 1.00 . B B . 9 ILE HG23 1 1
14 37744 2 1 9 ILE N N 26.237 50.786 7.277 1.00 . B B . 9 ILE N 1 1
14 37745 2 1 9 ILE O O 25.630 48.195 6.483 1.00 . B B . 9 ILE O 1 1
14 37746 2 1 10 ILE C C 25.546 45.089 9.039 1.00 . B B . 10 ILE C 1 1
14 37747 2 1 10 ILE CA C 26.273 46.012 8.065 1.00 . B B . 10 ILE CA 1 1
14 37748 2 1 10 ILE CB C 27.729 45.537 7.914 1.00 . B B . 10 ILE CB 1 1
14 37749 2 1 10 ILE CD1 C 29.170 43.694 6.912 1.00 . B B . 10 ILE CD1 1 1
14 37750 2 1 10 ILE CG1 C 27.772 44.153 7.262 1.00 . B B . 10 ILE CG1 1 1
14 37751 2 1 10 ILE CG2 C 28.421 45.513 9.267 1.00 . B B . 10 ILE CG2 1 1
14 37752 2 1 10 ILE H H 26.402 47.611 9.444 1.00 . B B . 10 ILE H 1 1
14 37753 2 1 10 ILE HA H 25.792 45.948 7.100 1.00 . B B . 10 ILE HA 1 1
14 37754 2 1 10 ILE HB H 28.250 46.241 7.282 1.00 . B B . 10 ILE HB 1 1
14 37755 2 1 10 ILE HD11 H 29.236 43.515 5.848 1.00 . B B . 10 ILE HD11 1 1
14 37756 2 1 10 ILE HD12 H 29.881 44.455 7.195 1.00 . B B . 10 ILE HD12 1 1
14 37757 2 1 10 ILE HD13 H 29.392 42.779 7.443 1.00 . B B . 10 ILE HD13 1 1
14 37758 2 1 10 ILE HG12 H 27.346 43.430 7.938 1.00 . B B . 10 ILE HG12 1 1
14 37759 2 1 10 ILE HG13 H 27.192 44.174 6.352 1.00 . B B . 10 ILE HG13 1 1
14 37760 2 1 10 ILE HG21 H 27.852 46.099 9.975 1.00 . B B . 10 ILE HG21 1 1
14 37761 2 1 10 ILE HG22 H 28.488 44.493 9.619 1.00 . B B . 10 ILE HG22 1 1
14 37762 2 1 10 ILE HG23 H 29.414 45.928 9.173 1.00 . B B . 10 ILE HG23 1 1
14 37763 2 1 10 ILE N N 26.208 47.400 8.508 1.00 . B B . 10 ILE N 1 1
14 37764 2 1 10 ILE O O 25.719 45.194 10.254 1.00 . B B . 10 ILE O 1 1
14 37765 2 1 11 TYR C C 24.704 41.902 9.405 1.00 . B B . 11 TYR C 1 1
14 37766 2 1 11 TYR CA C 23.985 43.245 9.319 1.00 . B B . 11 TYR CA 1 1
14 37767 2 1 11 TYR CB C 22.580 43.048 8.748 1.00 . B B . 11 TYR CB 1 1
14 37768 2 1 11 TYR CD1 C 21.828 45.448 8.522 1.00 . B B . 11 TYR CD1 1 1
14 37769 2 1 11 TYR CD2 C 20.544 43.993 9.908 1.00 . B B . 11 TYR CD2 1 1
14 37770 2 1 11 TYR CE1 C 20.966 46.489 8.809 1.00 . B B . 11 TYR CE1 1 1
14 37771 2 1 11 TYR CE2 C 19.676 45.029 10.198 1.00 . B B . 11 TYR CE2 1 1
14 37772 2 1 11 TYR CG C 21.633 44.184 9.065 1.00 . B B . 11 TYR CG 1 1
14 37773 2 1 11 TYR CZ C 19.892 46.274 9.646 1.00 . B B . 11 TYR CZ 1 1
14 37774 2 1 11 TYR H H 24.642 44.152 7.524 1.00 . B B . 11 TYR H 1 1
14 37775 2 1 11 TYR HA H 23.904 43.662 10.312 1.00 . B B . 11 TYR HA 1 1
14 37776 2 1 11 TYR HB2 H 22.644 42.960 7.675 1.00 . B B . 11 TYR HB2 1 1
14 37777 2 1 11 TYR HB3 H 22.158 42.141 9.156 1.00 . B B . 11 TYR HB3 1 1
14 37778 2 1 11 TYR HD1 H 22.670 45.613 7.866 1.00 . B B . 11 TYR HD1 1 1
14 37779 2 1 11 TYR HD2 H 20.380 43.016 10.337 1.00 . B B . 11 TYR HD2 1 1
14 37780 2 1 11 TYR HE1 H 21.134 47.465 8.377 1.00 . B B . 11 TYR HE1 1 1
14 37781 2 1 11 TYR HE2 H 18.837 44.860 10.855 1.00 . B B . 11 TYR HE2 1 1
14 37782 2 1 11 TYR HH H 18.169 47.122 9.556 1.00 . B B . 11 TYR HH 1 1
14 37783 2 1 11 TYR N N 24.737 44.186 8.497 1.00 . B B . 11 TYR N 1 1
14 37784 2 1 11 TYR O O 24.628 41.082 8.489 1.00 . B B . 11 TYR O 1 1
14 37785 2 1 11 TYR OH O 19.031 47.308 9.935 1.00 . B B . 11 TYR OH 1 1
14 37786 2 1 12 THR C C 26.763 40.397 12.111 1.00 . B B . 12 THR C 1 1
14 37787 2 1 12 THR CA C 26.136 40.440 10.722 1.00 . B B . 12 THR CA 1 1
14 37788 2 1 12 THR CB C 27.244 40.257 9.666 1.00 . B B . 12 THR CB 1 1
14 37789 2 1 12 THR CG2 C 28.344 41.291 9.852 1.00 . B B . 12 THR CG2 1 1
14 37790 2 1 12 THR H H 25.426 42.374 11.208 1.00 . B B . 12 THR H 1 1
14 37791 2 1 12 THR HA H 25.439 39.621 10.628 1.00 . B B . 12 THR HA 1 1
14 37792 2 1 12 THR HB H 26.809 40.389 8.686 1.00 . B B . 12 THR HB 1 1
14 37793 2 1 12 THR HG1 H 28.653 38.921 9.323 1.00 . B B . 12 THR HG1 1 1
14 37794 2 1 12 THR HG21 H 29.121 40.878 10.480 1.00 . B B . 12 THR HG21 1 1
14 37795 2 1 12 THR HG22 H 27.934 42.174 10.319 1.00 . B B . 12 THR HG22 1 1
14 37796 2 1 12 THR HG23 H 28.759 41.552 8.890 1.00 . B B . 12 THR HG23 1 1
14 37797 2 1 12 THR N N 25.403 41.682 10.515 1.00 . B B . 12 THR N 1 1
14 37798 2 1 12 THR O O 26.717 41.379 12.854 1.00 . B B . 12 THR O 1 1
14 37799 2 1 12 THR OG1 O 27.797 38.940 9.759 1.00 . B B . 12 THR OG1 1 1
14 37800 2 1 13 ARG C C 29.140 40.064 13.929 1.00 . B B . 13 ARG C 1 1
14 37801 2 1 13 ARG CA C 27.984 39.085 13.756 1.00 . B B . 13 ARG CA 1 1
14 37802 2 1 13 ARG CB C 28.489 37.649 13.918 1.00 . B B . 13 ARG CB 1 1
14 37803 2 1 13 ARG CD C 27.448 36.498 15.895 1.00 . B B . 13 ARG CD 1 1
14 37804 2 1 13 ARG CG C 27.419 36.677 14.385 1.00 . B B . 13 ARG CG 1 1
14 37805 2 1 13 ARG CZ C 29.041 35.832 17.644 1.00 . B B . 13 ARG CZ 1 1
14 37806 2 1 13 ARG H H 27.352 38.509 11.821 1.00 . B B . 13 ARG H 1 1
14 37807 2 1 13 ARG HA H 27.243 39.285 14.517 1.00 . B B . 13 ARG HA 1 1
14 37808 2 1 13 ARG HB2 H 28.867 37.305 12.968 1.00 . B B . 13 ARG HB2 1 1
14 37809 2 1 13 ARG HB3 H 29.291 37.642 14.640 1.00 . B B . 13 ARG HB3 1 1
14 37810 2 1 13 ARG HD2 H 27.255 37.452 16.360 1.00 . B B . 13 ARG HD2 1 1
14 37811 2 1 13 ARG HD3 H 26.674 35.798 16.176 1.00 . B B . 13 ARG HD3 1 1
14 37812 2 1 13 ARG HE H 29.407 35.767 15.683 1.00 . B B . 13 ARG HE 1 1
14 37813 2 1 13 ARG HG2 H 26.449 37.057 14.098 1.00 . B B . 13 ARG HG2 1 1
14 37814 2 1 13 ARG HG3 H 27.586 35.719 13.914 1.00 . B B . 13 ARG HG3 1 1
14 37815 2 1 13 ARG HH11 H 27.254 36.480 18.325 1.00 . B B . 13 ARG HH11 1 1
14 37816 2 1 13 ARG HH12 H 28.386 36.007 19.549 1.00 . B B . 13 ARG HH12 1 1
14 37817 2 1 13 ARG HH21 H 30.908 35.141 17.285 1.00 . B B . 13 ARG HH21 1 1
14 37818 2 1 13 ARG HH22 H 30.465 35.246 18.955 1.00 . B B . 13 ARG HH22 1 1
14 37819 2 1 13 ARG N N 27.348 39.254 12.457 1.00 . B B . 13 ARG N 1 1
14 37820 2 1 13 ARG NE N 28.737 35.995 16.362 1.00 . B B . 13 ARG NE 1 1
14 37821 2 1 13 ARG NH1 N 28.154 36.132 18.582 1.00 . B B . 13 ARG NH1 1 1
14 37822 2 1 13 ARG NH2 N 30.236 35.368 17.989 1.00 . B B . 13 ARG NH2 1 1
14 37823 2 1 13 ARG O O 29.686 40.597 12.961 1.00 . B B . 13 ARG O 1 1
14 37824 2 1 14 PRO C C 31.982 40.675 15.107 1.00 . B B . 14 PRO C 1 1
14 37825 2 1 14 PRO CA C 30.622 41.227 15.518 1.00 . B B . 14 PRO CA 1 1
14 37826 2 1 14 PRO CB C 30.534 41.352 17.041 1.00 . B B . 14 PRO CB 1 1
14 37827 2 1 14 PRO CD C 28.922 39.712 16.393 1.00 . B B . 14 PRO CD 1 1
14 37828 2 1 14 PRO CG C 29.878 40.092 17.490 1.00 . B B . 14 PRO CG 1 1
14 37829 2 1 14 PRO HA H 30.476 42.197 15.067 1.00 . B B . 14 PRO HA 1 1
14 37830 2 1 14 PRO HB2 H 31.529 41.449 17.455 1.00 . B B . 14 PRO HB2 1 1
14 37831 2 1 14 PRO HB3 H 29.944 42.218 17.302 1.00 . B B . 14 PRO HB3 1 1
14 37832 2 1 14 PRO HD2 H 28.863 38.637 16.299 1.00 . B B . 14 PRO HD2 1 1
14 37833 2 1 14 PRO HD3 H 27.945 40.131 16.581 1.00 . B B . 14 PRO HD3 1 1
14 37834 2 1 14 PRO HG2 H 30.620 39.319 17.624 1.00 . B B . 14 PRO HG2 1 1
14 37835 2 1 14 PRO HG3 H 29.342 40.265 18.411 1.00 . B B . 14 PRO HG3 1 1
14 37836 2 1 14 PRO N N 29.526 40.311 15.190 1.00 . B B . 14 PRO N 1 1
14 37837 2 1 14 PRO O O 32.971 41.406 15.058 1.00 . B B . 14 PRO O 1 1
14 37838 2 1 15 GLY C C 33.231 37.243 14.544 1.00 . B B . 15 GLY C 1 1
14 37839 2 1 15 GLY CA C 33.271 38.752 14.406 1.00 . B B . 15 GLY CA 1 1
14 37840 2 1 15 GLY H H 31.206 38.846 14.867 1.00 . B B . 15 GLY H 1 1
14 37841 2 1 15 GLY HA2 H 33.469 39.005 13.375 1.00 . B B . 15 GLY HA2 1 1
14 37842 2 1 15 GLY HA3 H 34.070 39.137 15.021 1.00 . B B . 15 GLY HA3 1 1
14 37843 2 1 15 GLY N N 32.026 39.380 14.811 1.00 . B B . 15 GLY N 1 1
14 37844 2 1 15 GLY O O 33.273 36.715 15.655 1.00 . B B . 15 GLY O 1 1
14 37845 2 1 16 CYS C C 32.983 34.472 11.897 1.00 . B B . 16 CYS C 1 1
14 37846 2 1 16 CYS CA C 33.475 35.054 13.243 1.00 . B B . 16 CYS CA 1 1
14 37847 2 1 16 CYS CB C 32.895 34.153 14.353 1.00 . B B . 16 CYS CB 1 1
14 37848 2 1 16 CYS H H 33.423 37.074 12.561 1.00 . B B . 16 CYS H 1 1
14 37849 2 1 16 CYS HA H 34.550 34.862 13.246 1.00 . B B . 16 CYS HA 1 1
14 37850 2 1 16 CYS HB2 H 33.069 33.115 14.066 1.00 . B B . 16 CYS HB2 1 1
14 37851 2 1 16 CYS HB3 H 33.468 34.328 15.262 1.00 . B B . 16 CYS HB3 1 1
14 37852 2 1 16 CYS HG H 30.701 33.938 13.534 1.00 . B B . 16 CYS HG 1 1
14 37853 2 1 16 CYS N N 33.345 36.535 13.420 1.00 . B B . 16 CYS N 1 1
14 37854 2 1 16 CYS O O 33.627 33.556 11.375 1.00 . B B . 16 CYS O 1 1
14 37855 2 1 16 CYS SG S 31.135 34.360 14.733 1.00 . B B . 16 CYS SG 1 1
14 37856 2 1 17 PRO C C 32.533 35.129 8.940 1.00 . B B . 17 PRO C 1 1
14 37857 2 1 17 PRO CA C 31.566 34.527 9.954 1.00 . B B . 17 PRO CA 1 1
14 37858 2 1 17 PRO CB C 30.147 35.046 9.711 1.00 . B B . 17 PRO CB 1 1
14 37859 2 1 17 PRO CD C 30.824 35.866 11.852 1.00 . B B . 17 PRO CD 1 1
14 37860 2 1 17 PRO CG C 30.003 36.204 10.638 1.00 . B B . 17 PRO CG 1 1
14 37861 2 1 17 PRO HA H 31.577 33.450 9.865 1.00 . B B . 17 PRO HA 1 1
14 37862 2 1 17 PRO HB2 H 30.043 35.350 8.679 1.00 . B B . 17 PRO HB2 1 1
14 37863 2 1 17 PRO HB3 H 29.432 34.269 9.937 1.00 . B B . 17 PRO HB3 1 1
14 37864 2 1 17 PRO HD2 H 31.271 36.758 12.266 1.00 . B B . 17 PRO HD2 1 1
14 37865 2 1 17 PRO HD3 H 30.216 35.369 12.592 1.00 . B B . 17 PRO HD3 1 1
14 37866 2 1 17 PRO HG2 H 30.379 37.100 10.168 1.00 . B B . 17 PRO HG2 1 1
14 37867 2 1 17 PRO HG3 H 28.966 36.330 10.911 1.00 . B B . 17 PRO HG3 1 1
14 37868 2 1 17 PRO N N 31.857 34.957 11.324 1.00 . B B . 17 PRO N 1 1
14 37869 2 1 17 PRO O O 33.532 35.746 9.311 1.00 . B B . 17 PRO O 1 1
14 37870 2 1 18 TYR C C 32.674 36.895 6.215 1.00 . B B . 18 TYR C 1 1
14 37871 2 1 18 TYR CA C 33.098 35.468 6.580 1.00 . B B . 18 TYR CA 1 1
14 37872 2 1 18 TYR CB C 33.082 34.503 5.389 1.00 . B B . 18 TYR CB 1 1
14 37873 2 1 18 TYR CD1 C 33.502 32.232 6.488 1.00 . B B . 18 TYR CD1 1 1
14 37874 2 1 18 TYR CD2 C 35.238 33.191 5.104 1.00 . B B . 18 TYR CD2 1 1
14 37875 2 1 18 TYR CE1 C 34.350 31.135 6.793 1.00 . B B . 18 TYR CE1 1 1
14 37876 2 1 18 TYR CE2 C 36.082 32.085 5.393 1.00 . B B . 18 TYR CE2 1 1
14 37877 2 1 18 TYR CG C 33.945 33.282 5.655 1.00 . B B . 18 TYR CG 1 1
14 37878 2 1 18 TYR CZ C 35.632 31.076 6.242 1.00 . B B . 18 TYR CZ 1 1
14 37879 2 1 18 TYR H H 31.445 34.397 7.407 1.00 . B B . 18 TYR H 1 1
14 37880 2 1 18 TYR HA H 34.126 35.525 6.929 1.00 . B B . 18 TYR HA 1 1
14 37881 2 1 18 TYR HB2 H 32.056 34.197 5.181 1.00 . B B . 18 TYR HB2 1 1
14 37882 2 1 18 TYR HB3 H 33.485 35.007 4.510 1.00 . B B . 18 TYR HB3 1 1
14 37883 2 1 18 TYR HD1 H 32.510 32.267 6.915 1.00 . B B . 18 TYR HD1 1 1
14 37884 2 1 18 TYR HD2 H 35.593 33.971 4.446 1.00 . B B . 18 TYR HD2 1 1
14 37885 2 1 18 TYR HE1 H 34.012 30.352 7.457 1.00 . B B . 18 TYR HE1 1 1
14 37886 2 1 18 TYR HE2 H 37.065 32.021 4.953 1.00 . B B . 18 TYR HE2 1 1
14 37887 2 1 18 TYR HH H 37.342 30.115 6.183 1.00 . B B . 18 TYR HH 1 1
14 37888 2 1 18 TYR N N 32.263 34.937 7.658 1.00 . B B . 18 TYR N 1 1
14 37889 2 1 18 TYR O O 32.426 37.236 5.056 1.00 . B B . 18 TYR O 1 1
14 37890 2 1 18 TYR OH O 36.457 30.026 6.554 1.00 . B B . 18 TYR OH 1 1
14 37891 2 1 19 CYS C C 33.354 40.052 7.052 1.00 . B B . 19 CYS C 1 1
14 37892 2 1 19 CYS CA C 32.139 39.132 7.004 1.00 . B B . 19 CYS CA 1 1
14 37893 2 1 19 CYS CB C 31.113 39.569 8.051 1.00 . B B . 19 CYS CB 1 1
14 37894 2 1 19 CYS H H 32.696 37.436 8.141 1.00 . B B . 19 CYS H 1 1
14 37895 2 1 19 CYS HA H 31.692 39.198 6.025 1.00 . B B . 19 CYS HA 1 1
14 37896 2 1 19 CYS HB2 H 30.780 40.570 7.821 1.00 . B B . 19 CYS HB2 1 1
14 37897 2 1 19 CYS HB3 H 30.267 38.898 8.016 1.00 . B B . 19 CYS HB3 1 1
14 37898 2 1 19 CYS HG H 33.000 39.996 9.712 1.00 . B B . 19 CYS HG 1 1
14 37899 2 1 19 CYS N N 32.528 37.744 7.226 1.00 . B B . 19 CYS N 1 1
14 37900 2 1 19 CYS O O 33.274 41.224 6.683 1.00 . B B . 19 CYS O 1 1
14 37901 2 1 19 CYS SG S 31.744 39.574 9.745 1.00 . B B . 19 CYS SG 1 1
14 37902 2 1 20 ALA C C 36.057 40.936 6.270 1.00 . B B . 20 ALA C 1 1
14 37903 2 1 20 ALA CA C 35.713 40.287 7.605 1.00 . B B . 20 ALA CA 1 1
14 37904 2 1 20 ALA CB C 36.857 39.400 8.074 1.00 . B B . 20 ALA CB 1 1
14 37905 2 1 20 ALA H H 34.482 38.575 7.789 1.00 . B B . 20 ALA H 1 1
14 37906 2 1 20 ALA HA H 35.566 41.061 8.342 1.00 . B B . 20 ALA HA 1 1
14 37907 2 1 20 ALA HB1 H 37.608 39.344 7.300 1.00 . B B . 20 ALA HB1 1 1
14 37908 2 1 20 ALA HB2 H 37.292 39.816 8.970 1.00 . B B . 20 ALA HB2 1 1
14 37909 2 1 20 ALA HB3 H 36.482 38.409 8.283 1.00 . B B . 20 ALA HB3 1 1
14 37910 2 1 20 ALA N N 34.480 39.514 7.509 1.00 . B B . 20 ALA N 1 1
14 37911 2 1 20 ALA O O 36.710 41.979 6.226 1.00 . B B . 20 ALA O 1 1
14 37912 2 1 21 ARG C C 35.436 42.285 3.726 1.00 . B B . 21 ARG C 1 1
14 37913 2 1 21 ARG CA C 35.881 40.830 3.844 1.00 . B B . 21 ARG CA 1 1
14 37914 2 1 21 ARG CB C 35.164 39.981 2.794 1.00 . B B . 21 ARG CB 1 1
14 37915 2 1 21 ARG CD C 37.017 39.087 1.352 1.00 . B B . 21 ARG CD 1 1
14 37916 2 1 21 ARG CG C 35.943 38.745 2.373 1.00 . B B . 21 ARG CG 1 1
14 37917 2 1 21 ARG CZ C 35.945 38.333 -0.727 1.00 . B B . 21 ARG CZ 1 1
14 37918 2 1 21 ARG H H 35.101 39.485 5.281 1.00 . B B . 21 ARG H 1 1
14 37919 2 1 21 ARG HA H 36.946 40.777 3.672 1.00 . B B . 21 ARG HA 1 1
14 37920 2 1 21 ARG HB2 H 34.213 39.659 3.196 1.00 . B B . 21 ARG HB2 1 1
14 37921 2 1 21 ARG HB3 H 34.988 40.585 1.917 1.00 . B B . 21 ARG HB3 1 1
14 37922 2 1 21 ARG HD2 H 37.524 39.986 1.669 1.00 . B B . 21 ARG HD2 1 1
14 37923 2 1 21 ARG HD3 H 37.724 38.272 1.307 1.00 . B B . 21 ARG HD3 1 1
14 37924 2 1 21 ARG HE H 36.464 40.217 -0.332 1.00 . B B . 21 ARG HE 1 1
14 37925 2 1 21 ARG HG2 H 36.415 38.314 3.245 1.00 . B B . 21 ARG HG2 1 1
14 37926 2 1 21 ARG HG3 H 35.260 38.031 1.939 1.00 . B B . 21 ARG HG3 1 1
14 37927 2 1 21 ARG HH11 H 36.290 36.875 0.628 1.00 . B B . 21 ARG HH11 1 1
14 37928 2 1 21 ARG HH12 H 35.534 36.357 -0.843 1.00 . B B . 21 ARG HH12 1 1
14 37929 2 1 21 ARG HH21 H 35.471 39.547 -2.272 1.00 . B B . 21 ARG HH21 1 1
14 37930 2 1 21 ARG HH22 H 35.069 37.877 -2.492 1.00 . B B . 21 ARG HH22 1 1
14 37931 2 1 21 ARG N N 35.616 40.314 5.182 1.00 . B B . 21 ARG N 1 1
14 37932 2 1 21 ARG NE N 36.457 39.303 0.021 1.00 . B B . 21 ARG NE 1 1
14 37933 2 1 21 ARG NH1 N 35.922 37.086 -0.277 1.00 . B B . 21 ARG NH1 1 1
14 37934 2 1 21 ARG NH2 N 35.454 38.608 -1.929 1.00 . B B . 21 ARG NH2 1 1
14 37935 2 1 21 ARG O O 36.242 43.169 3.431 1.00 . B B . 21 ARG O 1 1
14 37936 2 1 22 ALA C C 34.360 44.832 4.792 1.00 . B B . 22 ALA C 1 1
14 37937 2 1 22 ALA CA C 33.599 43.874 3.881 1.00 . B B . 22 ALA CA 1 1
14 37938 2 1 22 ALA CB C 32.121 43.861 4.241 1.00 . B B . 22 ALA CB 1 1
14 37939 2 1 22 ALA H H 33.559 41.781 4.191 1.00 . B B . 22 ALA H 1 1
14 37940 2 1 22 ALA HA H 33.692 44.213 2.860 1.00 . B B . 22 ALA HA 1 1
14 37941 2 1 22 ALA HB1 H 31.759 42.843 4.238 1.00 . B B . 22 ALA HB1 1 1
14 37942 2 1 22 ALA HB2 H 31.986 44.288 5.225 1.00 . B B . 22 ALA HB2 1 1
14 37943 2 1 22 ALA HB3 H 31.570 44.443 3.518 1.00 . B B . 22 ALA HB3 1 1
14 37944 2 1 22 ALA N N 34.151 42.526 3.959 1.00 . B B . 22 ALA N 1 1
14 37945 2 1 22 ALA O O 34.579 45.993 4.444 1.00 . B B . 22 ALA O 1 1
14 37946 2 1 23 LYS C C 36.886 45.490 6.394 1.00 . B B . 23 LYS C 1 1
14 37947 2 1 23 LYS CA C 35.496 45.151 6.921 1.00 . B B . 23 LYS CA 1 1
14 37948 2 1 23 LYS CB C 35.611 44.415 8.258 1.00 . B B . 23 LYS CB 1 1
14 37949 2 1 23 LYS CD C 33.163 44.734 8.722 1.00 . B B . 23 LYS CD 1 1
14 37950 2 1 23 LYS CE C 31.896 44.092 9.265 1.00 . B B . 23 LYS CE 1 1
14 37951 2 1 23 LYS CG C 34.320 43.749 8.699 1.00 . B B . 23 LYS CG 1 1
14 37952 2 1 23 LYS H H 34.555 43.406 6.180 1.00 . B B . 23 LYS H 1 1
14 37953 2 1 23 LYS HA H 34.947 46.068 7.071 1.00 . B B . 23 LYS HA 1 1
14 37954 2 1 23 LYS HB2 H 36.374 43.654 8.172 1.00 . B B . 23 LYS HB2 1 1
14 37955 2 1 23 LYS HB3 H 35.905 45.122 9.020 1.00 . B B . 23 LYS HB3 1 1
14 37956 2 1 23 LYS HD2 H 33.428 45.571 9.353 1.00 . B B . 23 LYS HD2 1 1
14 37957 2 1 23 LYS HD3 H 32.978 45.082 7.716 1.00 . B B . 23 LYS HD3 1 1
14 37958 2 1 23 LYS HE2 H 32.016 43.926 10.324 1.00 . B B . 23 LYS HE2 1 1
14 37959 2 1 23 LYS HE3 H 31.067 44.766 9.097 1.00 . B B . 23 LYS HE3 1 1
14 37960 2 1 23 LYS HG2 H 34.085 42.949 8.010 1.00 . B B . 23 LYS HG2 1 1
14 37961 2 1 23 LYS HG3 H 34.455 43.342 9.692 1.00 . B B . 23 LYS HG3 1 1
14 37962 2 1 23 LYS HZ1 H 31.565 42.919 7.569 1.00 . B B . 23 LYS HZ1 1 1
14 37963 2 1 23 LYS HZ2 H 30.690 42.420 8.928 1.00 . B B . 23 LYS HZ2 1 1
14 37964 2 1 23 LYS HZ3 H 32.349 42.101 8.825 1.00 . B B . 23 LYS HZ3 1 1
14 37965 2 1 23 LYS N N 34.760 44.340 5.959 1.00 . B B . 23 LYS N 1 1
14 37966 2 1 23 LYS NZ N 31.605 42.791 8.601 1.00 . B B . 23 LYS NZ 1 1
14 37967 2 1 23 LYS O O 37.407 46.577 6.643 1.00 . B B . 23 LYS O 1 1
14 37968 2 1 24 ALA C C 38.884 46.068 4.322 1.00 . B B . 24 ALA C 1 1
14 37969 2 1 24 ALA CA C 38.811 44.757 5.098 1.00 . B B . 24 ALA CA 1 1
14 37970 2 1 24 ALA CB C 39.185 43.588 4.197 1.00 . B B . 24 ALA CB 1 1
14 37971 2 1 24 ALA H H 37.017 43.708 5.499 1.00 . B B . 24 ALA H 1 1
14 37972 2 1 24 ALA HA H 39.518 44.793 5.913 1.00 . B B . 24 ALA HA 1 1
14 37973 2 1 24 ALA HB1 H 40.196 43.720 3.841 1.00 . B B . 24 ALA HB1 1 1
14 37974 2 1 24 ALA HB2 H 39.117 42.668 4.757 1.00 . B B . 24 ALA HB2 1 1
14 37975 2 1 24 ALA HB3 H 38.508 43.549 3.358 1.00 . B B . 24 ALA HB3 1 1
14 37976 2 1 24 ALA N N 37.483 44.554 5.663 1.00 . B B . 24 ALA N 1 1
14 37977 2 1 24 ALA O O 39.624 46.980 4.694 1.00 . B B . 24 ALA O 1 1
14 37978 2 1 25 LEU C C 37.744 48.587 3.249 1.00 . B B . 25 LEU C 1 1
14 37979 2 1 25 LEU CA C 38.090 47.357 2.416 1.00 . B B . 25 LEU CA 1 1
14 37980 2 1 25 LEU CB C 37.080 47.197 1.278 1.00 . B B . 25 LEU CB 1 1
14 37981 2 1 25 LEU CD1 C 37.933 49.175 -0.002 1.00 . B B . 25 LEU CD1 1 1
14 37982 2 1 25 LEU CD2 C 35.720 48.169 -0.590 1.00 . B B . 25 LEU CD2 1 1
14 37983 2 1 25 LEU CG C 36.695 48.478 0.538 1.00 . B B . 25 LEU CG 1 1
14 37984 2 1 25 LEU H H 37.545 45.397 2.999 1.00 . B B . 25 LEU H 1 1
14 37985 2 1 25 LEU HA H 39.076 47.488 1.996 1.00 . B B . 25 LEU HA 1 1
14 37986 2 1 25 LEU HB2 H 37.500 46.512 0.558 1.00 . B B . 25 LEU HB2 1 1
14 37987 2 1 25 LEU HB3 H 36.180 46.770 1.695 1.00 . B B . 25 LEU HB3 1 1
14 37988 2 1 25 LEU HD11 H 38.632 49.342 0.804 1.00 . B B . 25 LEU HD11 1 1
14 37989 2 1 25 LEU HD12 H 37.652 50.125 -0.435 1.00 . B B . 25 LEU HD12 1 1
14 37990 2 1 25 LEU HD13 H 38.395 48.557 -0.759 1.00 . B B . 25 LEU HD13 1 1
14 37991 2 1 25 LEU HD21 H 35.266 47.204 -0.418 1.00 . B B . 25 LEU HD21 1 1
14 37992 2 1 25 LEU HD22 H 36.251 48.155 -1.530 1.00 . B B . 25 LEU HD22 1 1
14 37993 2 1 25 LEU HD23 H 34.953 48.928 -0.621 1.00 . B B . 25 LEU HD23 1 1
14 37994 2 1 25 LEU HG H 36.206 49.152 1.228 1.00 . B B . 25 LEU HG 1 1
14 37995 2 1 25 LEU N N 38.112 46.157 3.244 1.00 . B B . 25 LEU N 1 1
14 37996 2 1 25 LEU O O 38.387 49.631 3.130 1.00 . B B . 25 LEU O 1 1
14 37997 2 1 26 LEU C C 37.452 50.065 5.804 1.00 . B B . 26 LEU C 1 1
14 37998 2 1 26 LEU CA C 36.296 49.557 4.949 1.00 . B B . 26 LEU CA 1 1
14 37999 2 1 26 LEU CB C 35.141 49.109 5.845 1.00 . B B . 26 LEU CB 1 1
14 38000 2 1 26 LEU CD1 C 32.825 48.152 5.940 1.00 . B B . 26 LEU CD1 1 1
14 38001 2 1 26 LEU CD2 C 33.172 50.510 5.181 1.00 . B B . 26 LEU CD2 1 1
14 38002 2 1 26 LEU CG C 33.753 49.104 5.203 1.00 . B B . 26 LEU CG 1 1
14 38003 2 1 26 LEU H H 36.254 47.599 4.143 1.00 . B B . 26 LEU H 1 1
14 38004 2 1 26 LEU HA H 35.955 50.358 4.310 1.00 . B B . 26 LEU HA 1 1
14 38005 2 1 26 LEU HB2 H 35.353 48.105 6.182 1.00 . B B . 26 LEU HB2 1 1
14 38006 2 1 26 LEU HB3 H 35.110 49.773 6.698 1.00 . B B . 26 LEU HB3 1 1
14 38007 2 1 26 LEU HD11 H 31.816 48.530 5.900 1.00 . B B . 26 LEU HD11 1 1
14 38008 2 1 26 LEU HD12 H 33.139 48.070 6.970 1.00 . B B . 26 LEU HD12 1 1
14 38009 2 1 26 LEU HD13 H 32.866 47.179 5.474 1.00 . B B . 26 LEU HD13 1 1
14 38010 2 1 26 LEU HD21 H 32.202 50.504 5.656 1.00 . B B . 26 LEU HD21 1 1
14 38011 2 1 26 LEU HD22 H 33.067 50.841 4.158 1.00 . B B . 26 LEU HD22 1 1
14 38012 2 1 26 LEU HD23 H 33.830 51.181 5.713 1.00 . B B . 26 LEU HD23 1 1
14 38013 2 1 26 LEU HG H 33.839 48.761 4.180 1.00 . B B . 26 LEU HG 1 1
14 38014 2 1 26 LEU N N 36.727 48.457 4.093 1.00 . B B . 26 LEU N 1 1
14 38015 2 1 26 LEU O O 37.462 51.221 6.226 1.00 . B B . 26 LEU O 1 1
14 38016 2 1 27 ALA C C 40.705 50.113 5.981 1.00 . B B . 27 ALA C 1 1
14 38017 2 1 27 ALA CA C 39.587 49.557 6.854 1.00 . B B . 27 ALA CA 1 1
14 38018 2 1 27 ALA CB C 40.080 48.354 7.644 1.00 . B B . 27 ALA CB 1 1
14 38019 2 1 27 ALA H H 38.358 48.288 5.689 1.00 . B B . 27 ALA H 1 1
14 38020 2 1 27 ALA HA H 39.282 50.319 7.559 1.00 . B B . 27 ALA HA 1 1
14 38021 2 1 27 ALA HB1 H 39.239 47.858 8.106 1.00 . B B . 27 ALA HB1 1 1
14 38022 2 1 27 ALA HB2 H 40.582 47.669 6.979 1.00 . B B . 27 ALA HB2 1 1
14 38023 2 1 27 ALA HB3 H 40.768 48.683 8.408 1.00 . B B . 27 ALA HB3 1 1
14 38024 2 1 27 ALA N N 38.423 49.195 6.054 1.00 . B B . 27 ALA N 1 1
14 38025 2 1 27 ALA O O 41.601 50.802 6.465 1.00 . B B . 27 ALA O 1 1
14 38026 2 1 28 ARG C C 41.459 51.757 3.428 1.00 . B B . 28 ARG C 1 1
14 38027 2 1 28 ARG CA C 41.655 50.276 3.745 1.00 . B B . 28 ARG CA 1 1
14 38028 2 1 28 ARG CB C 41.598 49.455 2.456 1.00 . B B . 28 ARG CB 1 1
14 38029 2 1 28 ARG CD C 43.995 49.959 1.888 1.00 . B B . 28 ARG CD 1 1
14 38030 2 1 28 ARG CG C 42.561 49.939 1.382 1.00 . B B . 28 ARG CG 1 1
14 38031 2 1 28 ARG CZ C 46.272 49.717 0.993 1.00 . B B . 28 ARG CZ 1 1
14 38032 2 1 28 ARG H H 39.906 49.255 4.360 1.00 . B B . 28 ARG H 1 1
14 38033 2 1 28 ARG HA H 42.624 50.145 4.204 1.00 . B B . 28 ARG HA 1 1
14 38034 2 1 28 ARG HB2 H 41.839 48.428 2.685 1.00 . B B . 28 ARG HB2 1 1
14 38035 2 1 28 ARG HB3 H 40.596 49.501 2.057 1.00 . B B . 28 ARG HB3 1 1
14 38036 2 1 28 ARG HD2 H 44.191 50.921 2.336 1.00 . B B . 28 ARG HD2 1 1
14 38037 2 1 28 ARG HD3 H 44.110 49.184 2.630 1.00 . B B . 28 ARG HD3 1 1
14 38038 2 1 28 ARG HE H 44.601 49.586 -0.090 1.00 . B B . 28 ARG HE 1 1
14 38039 2 1 28 ARG HG2 H 42.499 49.279 0.531 1.00 . B B . 28 ARG HG2 1 1
14 38040 2 1 28 ARG HG3 H 42.279 50.940 1.085 1.00 . B B . 28 ARG HG3 1 1
14 38041 2 1 28 ARG HH11 H 46.172 50.071 2.980 1.00 . B B . 28 ARG HH11 1 1
14 38042 2 1 28 ARG HH12 H 47.771 49.897 2.336 1.00 . B B . 28 ARG HH12 1 1
14 38043 2 1 28 ARG HH21 H 46.702 49.357 -0.949 1.00 . B B . 28 ARG HH21 1 1
14 38044 2 1 28 ARG HH22 H 48.072 49.493 0.102 1.00 . B B . 28 ARG HH22 1 1
14 38045 2 1 28 ARG N N 40.646 49.809 4.687 1.00 . B B . 28 ARG N 1 1
14 38046 2 1 28 ARG NE N 44.956 49.733 0.812 1.00 . B B . 28 ARG NE 1 1
14 38047 2 1 28 ARG NH1 N 46.780 49.911 2.202 1.00 . B B . 28 ARG NH1 1 1
14 38048 2 1 28 ARG NH2 N 47.083 49.505 -0.036 1.00 . B B . 28 ARG NH2 1 1
14 38049 2 1 28 ARG O O 42.397 52.448 3.033 1.00 . B B . 28 ARG O 1 1
14 38050 2 1 29 LYS C C 39.449 54.337 4.608 1.00 . B B . 29 LYS C 1 1
14 38051 2 1 29 LYS CA C 39.910 53.633 3.336 1.00 . B B . 29 LYS CA 1 1
14 38052 2 1 29 LYS CB C 38.825 53.731 2.263 1.00 . B B . 29 LYS CB 1 1
14 38053 2 1 29 LYS CD C 36.702 52.765 1.327 1.00 . B B . 29 LYS CD 1 1
14 38054 2 1 29 LYS CE C 35.345 52.185 1.693 1.00 . B B . 29 LYS CE 1 1
14 38055 2 1 29 LYS CG C 37.612 52.857 2.540 1.00 . B B . 29 LYS CG 1 1
14 38056 2 1 29 LYS H H 39.525 51.635 3.919 1.00 . B B . 29 LYS H 1 1
14 38057 2 1 29 LYS HA H 40.806 54.115 2.976 1.00 . B B . 29 LYS HA 1 1
14 38058 2 1 29 LYS HB2 H 38.494 54.757 2.196 1.00 . B B . 29 LYS HB2 1 1
14 38059 2 1 29 LYS HB3 H 39.245 53.436 1.313 1.00 . B B . 29 LYS HB3 1 1
14 38060 2 1 29 LYS HD2 H 36.560 53.755 0.919 1.00 . B B . 29 LYS HD2 1 1
14 38061 2 1 29 LYS HD3 H 37.167 52.131 0.586 1.00 . B B . 29 LYS HD3 1 1
14 38062 2 1 29 LYS HE2 H 35.434 51.651 2.627 1.00 . B B . 29 LYS HE2 1 1
14 38063 2 1 29 LYS HE3 H 34.641 52.995 1.809 1.00 . B B . 29 LYS HE3 1 1
14 38064 2 1 29 LYS HG2 H 37.949 51.864 2.800 1.00 . B B . 29 LYS HG2 1 1
14 38065 2 1 29 LYS HG3 H 37.058 53.278 3.365 1.00 . B B . 29 LYS HG3 1 1
14 38066 2 1 29 LYS HZ1 H 35.550 51.143 -0.105 1.00 . B B . 29 LYS HZ1 1 1
14 38067 2 1 29 LYS HZ2 H 33.963 51.620 0.231 1.00 . B B . 29 LYS HZ2 1 1
14 38068 2 1 29 LYS HZ3 H 34.648 50.318 1.065 1.00 . B B . 29 LYS HZ3 1 1
14 38069 2 1 29 LYS N N 40.231 52.235 3.602 1.00 . B B . 29 LYS N 1 1
14 38070 2 1 29 LYS NZ N 34.841 51.251 0.648 1.00 . B B . 29 LYS NZ 1 1
14 38071 2 1 29 LYS O O 38.835 55.402 4.553 1.00 . B B . 29 LYS O 1 1
14 38072 2 1 30 GLY C C 37.884 54.667 7.073 1.00 . B B . 30 GLY C 1 1
14 38073 2 1 30 GLY CA C 39.359 54.319 7.024 1.00 . B B . 30 GLY CA 1 1
14 38074 2 1 30 GLY H H 40.240 52.885 5.739 1.00 . B B . 30 GLY H 1 1
14 38075 2 1 30 GLY HA2 H 39.579 53.617 7.814 1.00 . B B . 30 GLY HA2 1 1
14 38076 2 1 30 GLY HA3 H 39.933 55.219 7.185 1.00 . B B . 30 GLY HA3 1 1
14 38077 2 1 30 GLY N N 39.749 53.734 5.756 1.00 . B B . 30 GLY N 1 1
14 38078 2 1 30 GLY O O 37.478 55.582 7.788 1.00 . B B . 30 GLY O 1 1
14 38079 2 1 31 ALA C C 34.981 53.755 7.580 1.00 . B B . 31 ALA C 1 1
14 38080 2 1 31 ALA CA C 35.641 54.169 6.269 1.00 . B B . 31 ALA CA 1 1
14 38081 2 1 31 ALA CB C 35.017 53.423 5.100 1.00 . B B . 31 ALA CB 1 1
14 38082 2 1 31 ALA H H 37.463 53.217 5.761 1.00 . B B . 31 ALA H 1 1
14 38083 2 1 31 ALA HA H 35.481 55.227 6.116 1.00 . B B . 31 ALA HA 1 1
14 38084 2 1 31 ALA HB1 H 35.377 52.404 5.092 1.00 . B B . 31 ALA HB1 1 1
14 38085 2 1 31 ALA HB2 H 33.943 53.424 5.206 1.00 . B B . 31 ALA HB2 1 1
14 38086 2 1 31 ALA HB3 H 35.291 53.907 4.175 1.00 . B B . 31 ALA HB3 1 1
14 38087 2 1 31 ALA N N 37.079 53.935 6.310 1.00 . B B . 31 ALA N 1 1
14 38088 2 1 31 ALA O O 35.608 53.125 8.429 1.00 . B B . 31 ALA O 1 1
14 38089 2 1 32 GLU C C 31.986 52.634 8.679 1.00 . B B . 32 GLU C 1 1
14 38090 2 1 32 GLU CA C 32.963 53.774 8.942 1.00 . B B . 32 GLU CA 1 1
14 38091 2 1 32 GLU CB C 32.207 55.000 9.458 1.00 . B B . 32 GLU CB 1 1
14 38092 2 1 32 GLU CD C 32.291 57.137 10.803 1.00 . B B . 32 GLU CD 1 1
14 38093 2 1 32 GLU CG C 33.038 55.891 10.365 1.00 . B B . 32 GLU CG 1 1
14 38094 2 1 32 GLU H H 33.262 54.610 7.020 1.00 . B B . 32 GLU H 1 1
14 38095 2 1 32 GLU HA H 33.674 53.459 9.692 1.00 . B B . 32 GLU HA 1 1
14 38096 2 1 32 GLU HB2 H 31.878 55.588 8.614 1.00 . B B . 32 GLU HB2 1 1
14 38097 2 1 32 GLU HB3 H 31.342 54.667 10.011 1.00 . B B . 32 GLU HB3 1 1
14 38098 2 1 32 GLU HG2 H 33.317 55.330 11.245 1.00 . B B . 32 GLU HG2 1 1
14 38099 2 1 32 GLU HG3 H 33.930 56.193 9.835 1.00 . B B . 32 GLU HG3 1 1
14 38100 2 1 32 GLU N N 33.710 54.111 7.734 1.00 . B B . 32 GLU N 1 1
14 38101 2 1 32 GLU O O 31.623 52.364 7.534 1.00 . B B . 32 GLU O 1 1
14 38102 2 1 32 GLU OE1 O 31.238 56.996 11.459 1.00 . B B . 32 GLU OE1 1 1
14 38103 2 1 32 GLU OE2 O 32.762 58.251 10.492 1.00 . B B . 32 GLU OE2 1 1
14 38104 2 1 33 PHE C C 30.095 50.449 11.004 1.00 . B B . 33 PHE C 1 1
14 38105 2 1 33 PHE CA C 30.629 50.852 9.633 1.00 . B B . 33 PHE CA 1 1
14 38106 2 1 33 PHE CB C 31.308 49.656 8.964 1.00 . B B . 33 PHE CB 1 1
14 38107 2 1 33 PHE CD1 C 33.789 49.906 9.240 1.00 . B B . 33 PHE CD1 1 1
14 38108 2 1 33 PHE CD2 C 32.662 48.278 10.567 1.00 . B B . 33 PHE CD2 1 1
14 38109 2 1 33 PHE CE1 C 34.992 49.555 9.827 1.00 . B B . 33 PHE CE1 1 1
14 38110 2 1 33 PHE CE2 C 33.860 47.922 11.157 1.00 . B B . 33 PHE CE2 1 1
14 38111 2 1 33 PHE CG C 32.612 49.272 9.603 1.00 . B B . 33 PHE CG 1 1
14 38112 2 1 33 PHE CZ C 35.026 48.563 10.787 1.00 . B B . 33 PHE CZ 1 1
14 38113 2 1 33 PHE H H 31.889 52.229 10.634 1.00 . B B . 33 PHE H 1 1
14 38114 2 1 33 PHE HA H 29.804 51.176 9.020 1.00 . B B . 33 PHE HA 1 1
14 38115 2 1 33 PHE HB2 H 30.650 48.801 9.017 1.00 . B B . 33 PHE HB2 1 1
14 38116 2 1 33 PHE HB3 H 31.502 49.894 7.930 1.00 . B B . 33 PHE HB3 1 1
14 38117 2 1 33 PHE HD1 H 33.765 50.684 8.491 1.00 . B B . 33 PHE HD1 1 1
14 38118 2 1 33 PHE HD2 H 31.750 47.777 10.859 1.00 . B B . 33 PHE HD2 1 1
14 38119 2 1 33 PHE HE1 H 35.902 50.057 9.536 1.00 . B B . 33 PHE HE1 1 1
14 38120 2 1 33 PHE HE2 H 33.884 47.146 11.907 1.00 . B B . 33 PHE HE2 1 1
14 38121 2 1 33 PHE HZ H 35.963 48.287 11.246 1.00 . B B . 33 PHE HZ 1 1
14 38122 2 1 33 PHE N N 31.563 51.966 9.748 1.00 . B B . 33 PHE N 1 1
14 38123 2 1 33 PHE O O 30.699 50.754 12.032 1.00 . B B . 33 PHE O 1 1
14 38124 2 1 34 ASN C C 27.725 47.926 12.088 1.00 . B B . 34 ASN C 1 1
14 38125 2 1 34 ASN CA C 28.343 49.311 12.254 1.00 . B B . 34 ASN CA 1 1
14 38126 2 1 34 ASN CB C 27.274 50.309 12.705 1.00 . B B . 34 ASN CB 1 1
14 38127 2 1 34 ASN CG C 26.385 49.750 13.798 1.00 . B B . 34 ASN CG 1 1
14 38128 2 1 34 ASN H H 28.525 49.543 10.158 1.00 . B B . 34 ASN H 1 1
14 38129 2 1 34 ASN HA H 29.116 49.260 13.007 1.00 . B B . 34 ASN HA 1 1
14 38130 2 1 34 ASN HB2 H 27.757 51.199 13.080 1.00 . B B . 34 ASN HB2 1 1
14 38131 2 1 34 ASN HB3 H 26.654 50.569 11.860 1.00 . B B . 34 ASN HB3 1 1
14 38132 2 1 34 ASN HD21 H 24.808 50.688 13.032 1.00 . B B . 34 ASN HD21 1 1
14 38133 2 1 34 ASN HD22 H 24.508 49.751 14.452 1.00 . B B . 34 ASN HD22 1 1
14 38134 2 1 34 ASN N N 28.960 49.758 11.011 1.00 . B B . 34 ASN N 1 1
14 38135 2 1 34 ASN ND2 N 25.104 50.098 13.756 1.00 . B B . 34 ASN ND2 1 1
14 38136 2 1 34 ASN O O 26.845 47.725 11.253 1.00 . B B . 34 ASN O 1 1
14 38137 2 1 34 ASN OD1 O 26.846 49.012 14.671 1.00 . B B . 34 ASN OD1 1 1
14 38138 2 1 35 GLU C C 26.397 45.473 13.642 1.00 . B B . 35 GLU C 1 1
14 38139 2 1 35 GLU CA C 27.684 45.610 12.833 1.00 . B B . 35 GLU CA 1 1
14 38140 2 1 35 GLU CB C 28.736 44.628 13.356 1.00 . B B . 35 GLU CB 1 1
14 38141 2 1 35 GLU CD C 30.978 45.785 13.461 1.00 . B B . 35 GLU CD 1 1
14 38142 2 1 35 GLU CG C 30.101 44.799 12.714 1.00 . B B . 35 GLU CG 1 1
14 38143 2 1 35 GLU H H 28.894 47.198 13.537 1.00 . B B . 35 GLU H 1 1
14 38144 2 1 35 GLU HA H 27.473 45.379 11.801 1.00 . B B . 35 GLU HA 1 1
14 38145 2 1 35 GLU HB2 H 28.842 44.769 14.423 1.00 . B B . 35 GLU HB2 1 1
14 38146 2 1 35 GLU HB3 H 28.396 43.621 13.167 1.00 . B B . 35 GLU HB3 1 1
14 38147 2 1 35 GLU HG2 H 30.598 43.841 12.694 1.00 . B B . 35 GLU HG2 1 1
14 38148 2 1 35 GLU HG3 H 29.968 45.154 11.703 1.00 . B B . 35 GLU HG3 1 1
14 38149 2 1 35 GLU N N 28.192 46.975 12.891 1.00 . B B . 35 GLU N 1 1
14 38150 2 1 35 GLU O O 26.151 46.240 14.573 1.00 . B B . 35 GLU O 1 1
14 38151 2 1 35 GLU OE1 O 30.867 45.854 14.703 1.00 . B B . 35 GLU OE1 1 1
14 38152 2 1 35 GLU OE2 O 31.776 46.486 12.805 1.00 . B B . 35 GLU OE2 1 1
14 38153 2 1 36 ILE C C 24.142 42.773 14.298 1.00 . B B . 36 ILE C 1 1
14 38154 2 1 36 ILE CA C 24.319 44.253 13.968 1.00 . B B . 36 ILE CA 1 1
14 38155 2 1 36 ILE CB C 23.118 44.726 13.128 1.00 . B B . 36 ILE CB 1 1
14 38156 2 1 36 ILE CD1 C 22.280 46.688 11.740 1.00 . B B . 36 ILE CD1 1 1
14 38157 2 1 36 ILE CG1 C 23.258 46.212 12.792 1.00 . B B . 36 ILE CG1 1 1
14 38158 2 1 36 ILE CG2 C 21.816 44.468 13.872 1.00 . B B . 36 ILE CG2 1 1
14 38159 2 1 36 ILE H H 25.830 43.912 12.528 1.00 . B B . 36 ILE H 1 1
14 38160 2 1 36 ILE HA H 24.332 44.815 14.891 1.00 . B B . 36 ILE HA 1 1
14 38161 2 1 36 ILE HB H 23.100 44.156 12.213 1.00 . B B . 36 ILE HB 1 1
14 38162 2 1 36 ILE HD11 H 21.346 46.158 11.851 1.00 . B B . 36 ILE HD11 1 1
14 38163 2 1 36 ILE HD12 H 22.110 47.748 11.861 1.00 . B B . 36 ILE HD12 1 1
14 38164 2 1 36 ILE HD13 H 22.686 46.499 10.758 1.00 . B B . 36 ILE HD13 1 1
14 38165 2 1 36 ILE HG12 H 23.096 46.795 13.683 1.00 . B B . 36 ILE HG12 1 1
14 38166 2 1 36 ILE HG13 H 24.258 46.396 12.423 1.00 . B B . 36 ILE HG13 1 1
14 38167 2 1 36 ILE HG21 H 21.294 43.644 13.408 1.00 . B B . 36 ILE HG21 1 1
14 38168 2 1 36 ILE HG22 H 22.032 44.222 14.900 1.00 . B B . 36 ILE HG22 1 1
14 38169 2 1 36 ILE HG23 H 21.198 45.352 13.836 1.00 . B B . 36 ILE HG23 1 1
14 38170 2 1 36 ILE N N 25.579 44.490 13.278 1.00 . B B . 36 ILE N 1 1
14 38171 2 1 36 ILE O O 24.045 41.935 13.400 1.00 . B B . 36 ILE O 1 1
14 38172 2 1 37 ASP C C 22.526 40.579 15.729 1.00 . B B . 37 ASP C 1 1
14 38173 2 1 37 ASP CA C 23.934 41.083 16.035 1.00 . B B . 37 ASP CA 1 1
14 38174 2 1 37 ASP CB C 24.212 40.974 17.536 1.00 . B B . 37 ASP CB 1 1
14 38175 2 1 37 ASP CG C 25.538 41.597 17.924 1.00 . B B . 37 ASP CG 1 1
14 38176 2 1 37 ASP H H 24.184 43.173 16.255 1.00 . B B . 37 ASP H 1 1
14 38177 2 1 37 ASP HA H 24.645 40.472 15.501 1.00 . B B . 37 ASP HA 1 1
14 38178 2 1 37 ASP HB2 H 23.425 41.478 18.078 1.00 . B B . 37 ASP HB2 1 1
14 38179 2 1 37 ASP HB3 H 24.229 39.932 17.817 1.00 . B B . 37 ASP HB3 1 1
14 38180 2 1 37 ASP N N 24.101 42.461 15.587 1.00 . B B . 37 ASP N 1 1
14 38181 2 1 37 ASP O O 21.552 41.017 16.342 1.00 . B B . 37 ASP O 1 1
14 38182 2 1 37 ASP OD1 O 26.376 41.819 17.026 1.00 . B B . 37 ASP OD1 1 1
14 38183 2 1 37 ASP OD2 O 25.737 41.865 19.128 1.00 . B B . 37 ASP OD2 1 1
14 38184 2 1 38 ALA C C 20.770 37.909 15.276 1.00 . B B . 38 ALA C 1 1
14 38185 2 1 38 ALA CA C 21.140 39.095 14.389 1.00 . B B . 38 ALA CA 1 1
14 38186 2 1 38 ALA CB C 21.164 38.675 12.928 1.00 . B B . 38 ALA CB 1 1
14 38187 2 1 38 ALA H H 23.240 39.348 14.325 1.00 . B B . 38 ALA H 1 1
14 38188 2 1 38 ALA HA H 20.390 39.865 14.506 1.00 . B B . 38 ALA HA 1 1
14 38189 2 1 38 ALA HB1 H 20.266 38.121 12.698 1.00 . B B . 38 ALA HB1 1 1
14 38190 2 1 38 ALA HB2 H 21.219 39.553 12.302 1.00 . B B . 38 ALA HB2 1 1
14 38191 2 1 38 ALA HB3 H 22.027 38.051 12.747 1.00 . B B . 38 ALA HB3 1 1
14 38192 2 1 38 ALA N N 22.427 39.657 14.777 1.00 . B B . 38 ALA N 1 1
14 38193 2 1 38 ALA O O 21.521 37.541 16.181 1.00 . B B . 38 ALA O 1 1
14 38194 2 1 39 SER C C 18.908 36.568 17.244 1.00 . B B . 39 SER C 1 1
14 38195 2 1 39 SER CA C 19.140 36.176 15.787 1.00 . B B . 39 SER CA 1 1
14 38196 2 1 39 SER CB C 20.150 35.028 15.712 1.00 . B B . 39 SER CB 1 1
14 38197 2 1 39 SER H H 19.058 37.658 14.277 1.00 . B B . 39 SER H 1 1
14 38198 2 1 39 SER HA H 18.203 35.849 15.362 1.00 . B B . 39 SER HA 1 1
14 38199 2 1 39 SER HB2 H 20.559 34.979 14.714 1.00 . B B . 39 SER HB2 1 1
14 38200 2 1 39 SER HB3 H 20.946 35.207 16.419 1.00 . B B . 39 SER HB3 1 1
14 38201 2 1 39 SER HG H 19.732 33.155 15.323 1.00 . B B . 39 SER HG 1 1
14 38202 2 1 39 SER N N 19.611 37.316 15.012 1.00 . B B . 39 SER N 1 1
14 38203 2 1 39 SER O O 18.994 35.734 18.144 1.00 . B B . 39 SER O 1 1
14 38204 2 1 39 SER OG O 19.537 33.789 16.017 1.00 . B B . 39 SER OG 1 1
14 38205 2 1 40 ALA C C 16.979 38.969 18.920 1.00 . B B . 40 ALA C 1 1
14 38206 2 1 40 ALA CA C 18.368 38.348 18.812 1.00 . B B . 40 ALA CA 1 1
14 38207 2 1 40 ALA CB C 19.432 39.365 19.198 1.00 . B B . 40 ALA CB 1 1
14 38208 2 1 40 ALA H H 18.560 38.462 16.707 1.00 . B B . 40 ALA H 1 1
14 38209 2 1 40 ALA HA H 18.434 37.516 19.497 1.00 . B B . 40 ALA HA 1 1
14 38210 2 1 40 ALA HB1 H 20.279 38.851 19.627 1.00 . B B . 40 ALA HB1 1 1
14 38211 2 1 40 ALA HB2 H 19.747 39.907 18.319 1.00 . B B . 40 ALA HB2 1 1
14 38212 2 1 40 ALA HB3 H 19.025 40.055 19.921 1.00 . B B . 40 ALA HB3 1 1
14 38213 2 1 40 ALA N N 18.614 37.844 17.466 1.00 . B B . 40 ALA N 1 1
14 38214 2 1 40 ALA O O 16.330 38.888 19.964 1.00 . B B . 40 ALA O 1 1
14 38215 2 1 41 THR C C 14.453 39.861 16.538 1.00 . B B . 41 THR C 1 1
14 38216 2 1 41 THR CA C 15.214 40.223 17.807 1.00 . B B . 41 THR CA 1 1
14 38217 2 1 41 THR CB C 15.330 41.757 17.904 1.00 . B B . 41 THR CB 1 1
14 38218 2 1 41 THR CG2 C 16.520 42.260 17.100 1.00 . B B . 41 THR CG2 1 1
14 38219 2 1 41 THR H H 17.088 39.618 17.032 1.00 . B B . 41 THR H 1 1
14 38220 2 1 41 THR HA H 14.655 39.870 18.663 1.00 . B B . 41 THR HA 1 1
14 38221 2 1 41 THR HB H 15.473 42.027 18.940 1.00 . B B . 41 THR HB 1 1
14 38222 2 1 41 THR HG1 H 14.317 43.268 17.145 1.00 . B B . 41 THR HG1 1 1
14 38223 2 1 41 THR HG21 H 16.556 41.746 16.151 1.00 . B B . 41 THR HG21 1 1
14 38224 2 1 41 THR HG22 H 17.430 42.070 17.647 1.00 . B B . 41 THR HG22 1 1
14 38225 2 1 41 THR HG23 H 16.415 43.321 16.930 1.00 . B B . 41 THR HG23 1 1
14 38226 2 1 41 THR N N 16.525 39.587 17.834 1.00 . B B . 41 THR N 1 1
14 38227 2 1 41 THR O O 15.036 39.657 15.472 1.00 . B B . 41 THR O 1 1
14 38228 2 1 41 THR OG1 O 14.128 42.369 17.422 1.00 . B B . 41 THR OG1 1 1
14 38229 2 1 42 PRO C C 12.190 40.555 14.480 1.00 . B B . 42 PRO C 1 1
14 38230 2 1 42 PRO CA C 12.250 39.440 15.518 1.00 . B B . 42 PRO CA 1 1
14 38231 2 1 42 PRO CB C 10.878 39.245 16.171 1.00 . B B . 42 PRO CB 1 1
14 38232 2 1 42 PRO CD C 12.356 40.006 17.888 1.00 . B B . 42 PRO CD 1 1
14 38233 2 1 42 PRO CG C 10.931 40.063 17.415 1.00 . B B . 42 PRO CG 1 1
14 38234 2 1 42 PRO HA H 12.557 38.521 15.041 1.00 . B B . 42 PRO HA 1 1
14 38235 2 1 42 PRO HB2 H 10.106 39.591 15.500 1.00 . B B . 42 PRO HB2 1 1
14 38236 2 1 42 PRO HB3 H 10.727 38.200 16.392 1.00 . B B . 42 PRO HB3 1 1
14 38237 2 1 42 PRO HD2 H 12.639 40.941 18.347 1.00 . B B . 42 PRO HD2 1 1
14 38238 2 1 42 PRO HD3 H 12.492 39.188 18.580 1.00 . B B . 42 PRO HD3 1 1
14 38239 2 1 42 PRO HG2 H 10.649 41.082 17.196 1.00 . B B . 42 PRO HG2 1 1
14 38240 2 1 42 PRO HG3 H 10.271 39.642 18.159 1.00 . B B . 42 PRO HG3 1 1
14 38241 2 1 42 PRO N N 13.120 39.778 16.649 1.00 . B B . 42 PRO N 1 1
14 38242 2 1 42 PRO O O 11.752 40.341 13.350 1.00 . B B . 42 PRO O 1 1
14 38243 2 1 43 GLU C C 13.809 42.829 13.001 1.00 . B B . 43 GLU C 1 1
14 38244 2 1 43 GLU CA C 12.633 42.894 13.971 1.00 . B B . 43 GLU CA 1 1
14 38245 2 1 43 GLU CB C 12.691 44.196 14.772 1.00 . B B . 43 GLU CB 1 1
14 38246 2 1 43 GLU CD C 11.592 45.661 16.511 1.00 . B B . 43 GLU CD 1 1
14 38247 2 1 43 GLU CG C 11.445 44.457 15.602 1.00 . B B . 43 GLU CG 1 1
14 38248 2 1 43 GLU H H 12.974 41.854 15.783 1.00 . B B . 43 GLU H 1 1
14 38249 2 1 43 GLU HA H 11.714 42.870 13.406 1.00 . B B . 43 GLU HA 1 1
14 38250 2 1 43 GLU HB2 H 13.541 44.159 15.437 1.00 . B B . 43 GLU HB2 1 1
14 38251 2 1 43 GLU HB3 H 12.819 45.021 14.085 1.00 . B B . 43 GLU HB3 1 1
14 38252 2 1 43 GLU HG2 H 10.613 44.627 14.935 1.00 . B B . 43 GLU HG2 1 1
14 38253 2 1 43 GLU HG3 H 11.245 43.587 16.209 1.00 . B B . 43 GLU HG3 1 1
14 38254 2 1 43 GLU N N 12.636 41.745 14.870 1.00 . B B . 43 GLU N 1 1
14 38255 2 1 43 GLU O O 13.662 43.102 11.809 1.00 . B B . 43 GLU O 1 1
14 38256 2 1 43 GLU OE1 O 12.505 45.654 17.363 1.00 . B B . 43 GLU OE1 1 1
14 38257 2 1 43 GLU OE2 O 10.791 46.610 16.371 1.00 . B B . 43 GLU OE2 1 1
14 38258 2 1 44 LEU C C 16.068 41.206 11.711 1.00 . B B . 44 LEU C 1 1
14 38259 2 1 44 LEU CA C 16.180 42.361 12.700 1.00 . B B . 44 LEU CA 1 1
14 38260 2 1 44 LEU CB C 17.411 42.172 13.588 1.00 . B B . 44 LEU CB 1 1
14 38261 2 1 44 LEU CD1 C 19.039 43.051 15.279 1.00 . B B . 44 LEU CD1 1 1
14 38262 2 1 44 LEU CD2 C 18.217 44.542 13.446 1.00 . B B . 44 LEU CD2 1 1
14 38263 2 1 44 LEU CG C 17.859 43.398 14.384 1.00 . B B . 44 LEU CG 1 1
14 38264 2 1 44 LEU H H 15.033 42.257 14.475 1.00 . B B . 44 LEU H 1 1
14 38265 2 1 44 LEU HA H 16.282 43.283 12.148 1.00 . B B . 44 LEU HA 1 1
14 38266 2 1 44 LEU HB2 H 17.193 41.383 14.291 1.00 . B B . 44 LEU HB2 1 1
14 38267 2 1 44 LEU HB3 H 18.232 41.870 12.953 1.00 . B B . 44 LEU HB3 1 1
14 38268 2 1 44 LEU HD11 H 19.238 43.875 15.948 1.00 . B B . 44 LEU HD11 1 1
14 38269 2 1 44 LEU HD12 H 19.910 42.864 14.669 1.00 . B B . 44 LEU HD12 1 1
14 38270 2 1 44 LEU HD13 H 18.806 42.167 15.854 1.00 . B B . 44 LEU HD13 1 1
14 38271 2 1 44 LEU HD21 H 17.345 44.826 12.876 1.00 . B B . 44 LEU HD21 1 1
14 38272 2 1 44 LEU HD22 H 18.999 44.223 12.771 1.00 . B B . 44 LEU HD22 1 1
14 38273 2 1 44 LEU HD23 H 18.561 45.387 14.024 1.00 . B B . 44 LEU HD23 1 1
14 38274 2 1 44 LEU HG H 17.046 43.725 15.017 1.00 . B B . 44 LEU HG 1 1
14 38275 2 1 44 LEU N N 14.977 42.463 13.519 1.00 . B B . 44 LEU N 1 1
14 38276 2 1 44 LEU O O 16.202 41.395 10.502 1.00 . B B . 44 LEU O 1 1
14 38277 2 1 45 ARG C C 14.681 39.054 10.278 1.00 . B B . 45 ARG C 1 1
14 38278 2 1 45 ARG CA C 15.691 38.821 11.396 1.00 . B B . 45 ARG CA 1 1
14 38279 2 1 45 ARG CB C 15.265 37.620 12.241 1.00 . B B . 45 ARG CB 1 1
14 38280 2 1 45 ARG CD C 13.491 36.532 13.651 1.00 . B B . 45 ARG CD 1 1
14 38281 2 1 45 ARG CG C 13.891 37.777 12.875 1.00 . B B . 45 ARG CG 1 1
14 38282 2 1 45 ARG CZ C 12.848 34.966 11.868 1.00 . B B . 45 ARG CZ 1 1
14 38283 2 1 45 ARG H H 15.724 39.921 13.204 1.00 . B B . 45 ARG H 1 1
14 38284 2 1 45 ARG HA H 16.656 38.618 10.957 1.00 . B B . 45 ARG HA 1 1
14 38285 2 1 45 ARG HB2 H 15.248 36.741 11.614 1.00 . B B . 45 ARG HB2 1 1
14 38286 2 1 45 ARG HB3 H 15.987 37.475 13.030 1.00 . B B . 45 ARG HB3 1 1
14 38287 2 1 45 ARG HD2 H 14.105 36.463 14.536 1.00 . B B . 45 ARG HD2 1 1
14 38288 2 1 45 ARG HD3 H 12.454 36.623 13.939 1.00 . B B . 45 ARG HD3 1 1
14 38289 2 1 45 ARG HE H 14.415 34.733 13.080 1.00 . B B . 45 ARG HE 1 1
14 38290 2 1 45 ARG HG2 H 13.913 38.619 13.551 1.00 . B B . 45 ARG HG2 1 1
14 38291 2 1 45 ARG HG3 H 13.166 37.956 12.097 1.00 . B B . 45 ARG HG3 1 1
14 38292 2 1 45 ARG HH11 H 11.650 36.584 12.053 1.00 . B B . 45 ARG HH11 1 1
14 38293 2 1 45 ARG HH12 H 11.209 35.472 10.799 1.00 . B B . 45 ARG HH12 1 1
14 38294 2 1 45 ARG HH21 H 13.843 33.262 11.433 1.00 . B B . 45 ARG HH21 1 1
14 38295 2 1 45 ARG HH22 H 12.455 33.582 10.449 1.00 . B B . 45 ARG HH22 1 1
14 38296 2 1 45 ARG N N 15.821 40.009 12.233 1.00 . B B . 45 ARG N 1 1
14 38297 2 1 45 ARG NE N 13.660 35.316 12.860 1.00 . B B . 45 ARG NE 1 1
14 38298 2 1 45 ARG NH1 N 11.817 35.737 11.547 1.00 . B B . 45 ARG NH1 1 1
14 38299 2 1 45 ARG NH2 N 13.066 33.845 11.195 1.00 . B B . 45 ARG NH2 1 1
14 38300 2 1 45 ARG O O 14.832 38.534 9.172 1.00 . B B . 45 ARG O 1 1
14 38301 2 1 46 ALA C C 13.198 40.869 8.384 1.00 . B B . 46 ALA C 1 1
14 38302 2 1 46 ALA CA C 12.615 40.142 9.591 1.00 . B B . 46 ALA CA 1 1
14 38303 2 1 46 ALA CB C 11.510 40.972 10.227 1.00 . B B . 46 ALA CB 1 1
14 38304 2 1 46 ALA H H 13.583 40.226 11.470 1.00 . B B . 46 ALA H 1 1
14 38305 2 1 46 ALA HA H 12.184 39.208 9.260 1.00 . B B . 46 ALA HA 1 1
14 38306 2 1 46 ALA HB1 H 10.597 40.396 10.253 1.00 . B B . 46 ALA HB1 1 1
14 38307 2 1 46 ALA HB2 H 11.796 41.241 11.232 1.00 . B B . 46 ALA HB2 1 1
14 38308 2 1 46 ALA HB3 H 11.354 41.869 9.645 1.00 . B B . 46 ALA HB3 1 1
14 38309 2 1 46 ALA N N 13.649 39.840 10.572 1.00 . B B . 46 ALA N 1 1
14 38310 2 1 46 ALA O O 12.890 40.538 7.239 1.00 . B B . 46 ALA O 1 1
14 38311 2 1 47 GLU C C 15.413 41.724 6.611 1.00 . B B . 47 GLU C 1 1
14 38312 2 1 47 GLU CA C 14.667 42.636 7.581 1.00 . B B . 47 GLU CA 1 1
14 38313 2 1 47 GLU CB C 15.630 43.669 8.170 1.00 . B B . 47 GLU CB 1 1
14 38314 2 1 47 GLU CD C 14.265 45.001 9.827 1.00 . B B . 47 GLU CD 1 1
14 38315 2 1 47 GLU CG C 14.974 45.003 8.486 1.00 . B B . 47 GLU CG 1 1
14 38316 2 1 47 GLU H H 14.250 42.078 9.582 1.00 . B B . 47 GLU H 1 1
14 38317 2 1 47 GLU HA H 13.885 43.150 7.044 1.00 . B B . 47 GLU HA 1 1
14 38318 2 1 47 GLU HB2 H 16.052 43.273 9.082 1.00 . B B . 47 GLU HB2 1 1
14 38319 2 1 47 GLU HB3 H 16.427 43.843 7.463 1.00 . B B . 47 GLU HB3 1 1
14 38320 2 1 47 GLU HG2 H 15.734 45.769 8.499 1.00 . B B . 47 GLU HG2 1 1
14 38321 2 1 47 GLU HG3 H 14.252 45.226 7.714 1.00 . B B . 47 GLU HG3 1 1
14 38322 2 1 47 GLU N N 14.042 41.861 8.648 1.00 . B B . 47 GLU N 1 1
14 38323 2 1 47 GLU O O 15.112 41.692 5.419 1.00 . B B . 47 GLU O 1 1
14 38324 2 1 47 GLU OE1 O 14.944 45.193 10.857 1.00 . B B . 47 GLU OE1 1 1
14 38325 2 1 47 GLU OE2 O 13.031 44.807 9.846 1.00 . B B . 47 GLU OE2 1 1
14 38326 2 1 48 MET C C 16.295 38.972 5.725 1.00 . B B . 48 MET C 1 1
14 38327 2 1 48 MET CA C 17.174 40.072 6.313 1.00 . B B . 48 MET CA 1 1
14 38328 2 1 48 MET CB C 18.300 39.450 7.144 1.00 . B B . 48 MET CB 1 1
14 38329 2 1 48 MET CE C 21.244 38.662 8.080 1.00 . B B . 48 MET CE 1 1
14 38330 2 1 48 MET CG C 19.159 40.476 7.867 1.00 . B B . 48 MET CG 1 1
14 38331 2 1 48 MET H H 16.578 41.054 8.093 1.00 . B B . 48 MET H 1 1
14 38332 2 1 48 MET HA H 17.607 40.642 5.505 1.00 . B B . 48 MET HA 1 1
14 38333 2 1 48 MET HB2 H 17.867 38.791 7.880 1.00 . B B . 48 MET HB2 1 1
14 38334 2 1 48 MET HB3 H 18.938 38.875 6.489 1.00 . B B . 48 MET HB3 1 1
14 38335 2 1 48 MET HE1 H 20.860 37.653 8.125 1.00 . B B . 48 MET HE1 1 1
14 38336 2 1 48 MET HE2 H 21.216 39.013 7.059 1.00 . B B . 48 MET HE2 1 1
14 38337 2 1 48 MET HE3 H 22.262 38.677 8.439 1.00 . B B . 48 MET HE3 1 1
14 38338 2 1 48 MET HG2 H 19.772 40.989 7.139 1.00 . B B . 48 MET HG2 1 1
14 38339 2 1 48 MET HG3 H 18.511 41.188 8.353 1.00 . B B . 48 MET HG3 1 1
14 38340 2 1 48 MET N N 16.385 40.984 7.133 1.00 . B B . 48 MET N 1 1
14 38341 2 1 48 MET O O 16.603 38.418 4.671 1.00 . B B . 48 MET O 1 1
14 38342 2 1 48 MET SD S 20.235 39.731 9.105 1.00 . B B . 48 MET SD 1 1
14 38343 2 1 49 GLN C C 13.559 38.064 4.686 1.00 . B B . 49 GLN C 1 1
14 38344 2 1 49 GLN CA C 14.279 37.629 5.958 1.00 . B B . 49 GLN CA 1 1
14 38345 2 1 49 GLN CB C 13.258 37.309 7.052 1.00 . B B . 49 GLN CB 1 1
14 38346 2 1 49 GLN CD C 11.305 35.860 7.738 1.00 . B B . 49 GLN CD 1 1
14 38347 2 1 49 GLN CG C 12.136 36.394 6.588 1.00 . B B . 49 GLN CG 1 1
14 38348 2 1 49 GLN H H 15.010 39.141 7.248 1.00 . B B . 49 GLN H 1 1
14 38349 2 1 49 GLN HA H 14.854 36.742 5.747 1.00 . B B . 49 GLN HA 1 1
14 38350 2 1 49 GLN HB2 H 13.768 36.830 7.875 1.00 . B B . 49 GLN HB2 1 1
14 38351 2 1 49 GLN HB3 H 12.819 38.233 7.400 1.00 . B B . 49 GLN HB3 1 1
14 38352 2 1 49 GLN HE21 H 10.131 37.462 7.667 1.00 . B B . 49 GLN HE21 1 1
14 38353 2 1 49 GLN HE22 H 9.734 36.291 8.875 1.00 . B B . 49 GLN HE22 1 1
14 38354 2 1 49 GLN HG2 H 11.488 36.949 5.925 1.00 . B B . 49 GLN HG2 1 1
14 38355 2 1 49 GLN HG3 H 12.567 35.560 6.055 1.00 . B B . 49 GLN HG3 1 1
14 38356 2 1 49 GLN N N 15.201 38.663 6.414 1.00 . B B . 49 GLN N 1 1
14 38357 2 1 49 GLN NE2 N 10.287 36.614 8.134 1.00 . B B . 49 GLN NE2 1 1
14 38358 2 1 49 GLN O O 13.128 37.231 3.891 1.00 . B B . 49 GLN O 1 1
14 38359 2 1 49 GLN OE1 O 11.577 34.780 8.266 1.00 . B B . 49 GLN OE1 1 1
14 38360 2 1 50 GLU C C 13.347 39.328 2.046 1.00 . B B . 50 GLU C 1 1
14 38361 2 1 50 GLU CA C 12.765 39.919 3.327 1.00 . B B . 50 GLU CA 1 1
14 38362 2 1 50 GLU CB C 12.890 41.444 3.300 1.00 . B B . 50 GLU CB 1 1
14 38363 2 1 50 GLU CD C 12.273 43.598 2.134 1.00 . B B . 50 GLU CD 1 1
14 38364 2 1 50 GLU CG C 12.290 42.083 2.060 1.00 . B B . 50 GLU CG 1 1
14 38365 2 1 50 GLU H H 13.798 39.990 5.172 1.00 . B B . 50 GLU H 1 1
14 38366 2 1 50 GLU HA H 11.719 39.654 3.388 1.00 . B B . 50 GLU HA 1 1
14 38367 2 1 50 GLU HB2 H 12.390 41.849 4.168 1.00 . B B . 50 GLU HB2 1 1
14 38368 2 1 50 GLU HB3 H 13.937 41.707 3.344 1.00 . B B . 50 GLU HB3 1 1
14 38369 2 1 50 GLU HG2 H 12.871 41.788 1.200 1.00 . B B . 50 GLU HG2 1 1
14 38370 2 1 50 GLU HG3 H 11.274 41.732 1.945 1.00 . B B . 50 GLU HG3 1 1
14 38371 2 1 50 GLU N N 13.433 39.375 4.501 1.00 . B B . 50 GLU N 1 1
14 38372 2 1 50 GLU O O 12.622 38.777 1.217 1.00 . B B . 50 GLU O 1 1
14 38373 2 1 50 GLU OE1 O 12.847 44.150 3.096 1.00 . B B . 50 GLU OE1 1 1
14 38374 2 1 50 GLU OE2 O 11.687 44.230 1.232 1.00 . B B . 50 GLU OE2 1 1
14 38375 2 1 51 ARG C C 15.454 37.406 0.775 1.00 . B B . 51 ARG C 1 1
14 38376 2 1 51 ARG CA C 15.343 38.927 0.712 1.00 . B B . 51 ARG CA 1 1
14 38377 2 1 51 ARG CB C 16.737 39.546 0.587 1.00 . B B . 51 ARG CB 1 1
14 38378 2 1 51 ARG CD C 16.407 40.807 -1.561 1.00 . B B . 51 ARG CD 1 1
14 38379 2 1 51 ARG CG C 16.740 40.910 -0.081 1.00 . B B . 51 ARG CG 1 1
14 38380 2 1 51 ARG CZ C 18.539 40.278 -2.664 1.00 . B B . 51 ARG CZ 1 1
14 38381 2 1 51 ARG H H 15.187 39.896 2.588 1.00 . B B . 51 ARG H 1 1
14 38382 2 1 51 ARG HA H 14.759 39.198 -0.154 1.00 . B B . 51 ARG HA 1 1
14 38383 2 1 51 ARG HB2 H 17.161 39.652 1.575 1.00 . B B . 51 ARG HB2 1 1
14 38384 2 1 51 ARG HB3 H 17.360 38.883 0.006 1.00 . B B . 51 ARG HB3 1 1
14 38385 2 1 51 ARG HD2 H 15.401 40.427 -1.665 1.00 . B B . 51 ARG HD2 1 1
14 38386 2 1 51 ARG HD3 H 16.465 41.792 -1.999 1.00 . B B . 51 ARG HD3 1 1
14 38387 2 1 51 ARG HE H 17.017 39.005 -2.454 1.00 . B B . 51 ARG HE 1 1
14 38388 2 1 51 ARG HG2 H 16.003 41.538 0.399 1.00 . B B . 51 ARG HG2 1 1
14 38389 2 1 51 ARG HG3 H 17.718 41.352 0.028 1.00 . B B . 51 ARG HG3 1 1
14 38390 2 1 51 ARG HH11 H 18.399 42.160 -1.943 1.00 . B B . 51 ARG HH11 1 1
14 38391 2 1 51 ARG HH12 H 19.897 41.774 -2.723 1.00 . B B . 51 ARG HH12 1 1
14 38392 2 1 51 ARG HH21 H 18.985 38.484 -3.483 1.00 . B B . 51 ARG HH21 1 1
14 38393 2 1 51 ARG HH22 H 20.229 39.683 -3.600 1.00 . B B . 51 ARG HH22 1 1
14 38394 2 1 51 ARG N N 14.662 39.447 1.892 1.00 . B B . 51 ARG N 1 1
14 38395 2 1 51 ARG NE N 17.324 39.916 -2.268 1.00 . B B . 51 ARG NE 1 1
14 38396 2 1 51 ARG NH1 N 18.981 41.505 -2.424 1.00 . B B . 51 ARG NH1 1 1
14 38397 2 1 51 ARG NH2 N 19.315 39.411 -3.301 1.00 . B B . 51 ARG NH2 1 1
14 38398 2 1 51 ARG O O 14.977 36.702 -0.115 1.00 . B B . 51 ARG O 1 1
14 38399 2 1 52 SER C C 17.063 34.876 0.854 1.00 . B B . 52 SER C 1 1
14 38400 2 1 52 SER CA C 16.263 35.471 2.009 1.00 . B B . 52 SER CA 1 1
14 38401 2 1 52 SER CB C 14.904 34.778 2.115 1.00 . B B . 52 SER CB 1 1
14 38402 2 1 52 SER H H 16.445 37.520 2.508 1.00 . B B . 52 SER H 1 1
14 38403 2 1 52 SER HA H 16.810 35.315 2.928 1.00 . B B . 52 SER HA 1 1
14 38404 2 1 52 SER HB2 H 14.292 35.299 2.833 1.00 . B B . 52 SER HB2 1 1
14 38405 2 1 52 SER HB3 H 14.420 34.792 1.149 1.00 . B B . 52 SER HB3 1 1
14 38406 2 1 52 SER HG H 15.220 32.875 1.768 1.00 . B B . 52 SER HG 1 1
14 38407 2 1 52 SER N N 16.087 36.907 1.831 1.00 . B B . 52 SER N 1 1
14 38408 2 1 52 SER O O 16.695 33.841 0.297 1.00 . B B . 52 SER O 1 1
14 38409 2 1 52 SER OG O 15.050 33.430 2.531 1.00 . B B . 52 SER OG 1 1
14 38410 2 1 53 GLY C C 20.209 34.300 -0.098 1.00 . B B . 53 GLY C 1 1
14 38411 2 1 53 GLY CA C 18.993 35.061 -0.590 1.00 . B B . 53 GLY CA 1 1
14 38412 2 1 53 GLY H H 18.404 36.357 0.977 1.00 . B B . 53 GLY H 1 1
14 38413 2 1 53 GLY HA2 H 18.407 34.410 -1.221 1.00 . B B . 53 GLY HA2 1 1
14 38414 2 1 53 GLY HA3 H 19.326 35.908 -1.172 1.00 . B B . 53 GLY HA3 1 1
14 38415 2 1 53 GLY N N 18.159 35.538 0.497 1.00 . B B . 53 GLY N 1 1
14 38416 2 1 53 GLY O O 20.165 33.662 0.955 1.00 . B B . 53 GLY O 1 1
14 38417 2 1 54 ARG C C 22.971 34.061 0.910 1.00 . B B . 54 ARG C 1 1
14 38418 2 1 54 ARG CA C 22.527 33.674 -0.497 1.00 . B B . 54 ARG CA 1 1
14 38419 2 1 54 ARG CB C 23.635 34.000 -1.501 1.00 . B B . 54 ARG CB 1 1
14 38420 2 1 54 ARG CD C 23.308 32.008 -2.999 1.00 . B B . 54 ARG CD 1 1
14 38421 2 1 54 ARG CG C 23.334 33.527 -2.913 1.00 . B B . 54 ARG CG 1 1
14 38422 2 1 54 ARG CZ C 23.078 30.288 -4.741 1.00 . B B . 54 ARG CZ 1 1
14 38423 2 1 54 ARG H H 21.268 34.889 -1.688 1.00 . B B . 54 ARG H 1 1
14 38424 2 1 54 ARG HA H 22.332 32.612 -0.522 1.00 . B B . 54 ARG HA 1 1
14 38425 2 1 54 ARG HB2 H 23.778 35.071 -1.526 1.00 . B B . 54 ARG HB2 1 1
14 38426 2 1 54 ARG HB3 H 24.549 33.530 -1.173 1.00 . B B . 54 ARG HB3 1 1
14 38427 2 1 54 ARG HD2 H 24.294 31.632 -2.769 1.00 . B B . 54 ARG HD2 1 1
14 38428 2 1 54 ARG HD3 H 22.600 31.634 -2.275 1.00 . B B . 54 ARG HD3 1 1
14 38429 2 1 54 ARG HE H 22.527 32.195 -4.940 1.00 . B B . 54 ARG HE 1 1
14 38430 2 1 54 ARG HG2 H 22.370 33.909 -3.214 1.00 . B B . 54 ARG HG2 1 1
14 38431 2 1 54 ARG HG3 H 24.097 33.904 -3.579 1.00 . B B . 54 ARG HG3 1 1
14 38432 2 1 54 ARG HH11 H 23.891 29.642 -3.009 1.00 . B B . 54 ARG HH11 1 1
14 38433 2 1 54 ARG HH12 H 23.722 28.439 -4.244 1.00 . B B . 54 ARG HH12 1 1
14 38434 2 1 54 ARG HH21 H 22.299 30.620 -6.577 1.00 . B B . 54 ARG HH21 1 1
14 38435 2 1 54 ARG HH22 H 22.817 28.997 -6.274 1.00 . B B . 54 ARG HH22 1 1
14 38436 2 1 54 ARG N N 21.296 34.365 -0.861 1.00 . B B . 54 ARG N 1 1
14 38437 2 1 54 ARG NE N 22.921 31.541 -4.328 1.00 . B B . 54 ARG NE 1 1
14 38438 2 1 54 ARG NH1 N 23.608 29.382 -3.931 1.00 . B B . 54 ARG NH1 1 1
14 38439 2 1 54 ARG NH2 N 22.700 29.940 -5.964 1.00 . B B . 54 ARG NH2 1 1
14 38440 2 1 54 ARG O O 22.430 34.988 1.510 1.00 . B B . 54 ARG O 1 1
14 38441 2 1 55 ASN C C 26.005 33.670 2.778 1.00 . B B . 55 ASN C 1 1
14 38442 2 1 55 ASN CA C 24.476 33.629 2.785 1.00 . B B . 55 ASN CA 1 1
14 38443 2 1 55 ASN CB C 23.902 32.634 3.807 1.00 . B B . 55 ASN CB 1 1
14 38444 2 1 55 ASN CG C 24.351 31.203 3.598 1.00 . B B . 55 ASN CG 1 1
14 38445 2 1 55 ASN H H 24.329 32.571 0.925 1.00 . B B . 55 ASN H 1 1
14 38446 2 1 55 ASN HA H 24.145 34.622 3.089 1.00 . B B . 55 ASN HA 1 1
14 38447 2 1 55 ASN HB2 H 24.207 32.949 4.804 1.00 . B B . 55 ASN HB2 1 1
14 38448 2 1 55 ASN HB3 H 22.814 32.665 3.760 1.00 . B B . 55 ASN HB3 1 1
14 38449 2 1 55 ASN HD21 H 24.739 31.043 5.553 1.00 . B B . 55 ASN HD21 1 1
14 38450 2 1 55 ASN HD22 H 24.994 29.606 4.593 1.00 . B B . 55 ASN HD22 1 1
14 38451 2 1 55 ASN N N 23.944 33.352 1.450 1.00 . B B . 55 ASN N 1 1
14 38452 2 1 55 ASN ND2 N 24.717 30.568 4.661 1.00 . B B . 55 ASN ND2 1 1
14 38453 2 1 55 ASN O O 26.649 33.396 3.791 1.00 . B B . 55 ASN O 1 1
14 38454 2 1 55 ASN OD1 O 24.318 30.641 2.510 1.00 . B B . 55 ASN OD1 1 1
14 38455 2 1 56 THR C C 28.596 35.301 2.194 1.00 . B B . 56 THR C 1 1
14 38456 2 1 56 THR CA C 28.034 34.068 1.498 1.00 . B B . 56 THR CA 1 1
14 38457 2 1 56 THR CB C 28.461 34.086 0.019 1.00 . B B . 56 THR CB 1 1
14 38458 2 1 56 THR CG2 C 28.670 32.673 -0.502 1.00 . B B . 56 THR CG2 1 1
14 38459 2 1 56 THR H H 26.022 34.241 0.864 1.00 . B B . 56 THR H 1 1
14 38460 2 1 56 THR HA H 28.450 33.184 1.961 1.00 . B B . 56 THR HA 1 1
14 38461 2 1 56 THR HB H 29.395 34.625 -0.063 1.00 . B B . 56 THR HB 1 1
14 38462 2 1 56 THR HG1 H 27.785 34.843 -1.672 1.00 . B B . 56 THR HG1 1 1
14 38463 2 1 56 THR HG21 H 29.651 32.324 -0.215 1.00 . B B . 56 THR HG21 1 1
14 38464 2 1 56 THR HG22 H 28.587 32.669 -1.578 1.00 . B B . 56 THR HG22 1 1
14 38465 2 1 56 THR HG23 H 27.920 32.020 -0.081 1.00 . B B . 56 THR HG23 1 1
14 38466 2 1 56 THR N N 26.583 34.004 1.631 1.00 . B B . 56 THR N 1 1
14 38467 2 1 56 THR O O 29.504 35.201 3.019 1.00 . B B . 56 THR O 1 1
14 38468 2 1 56 THR OG1 O 27.468 34.749 -0.771 1.00 . B B . 56 THR OG1 1 1
14 38469 2 1 57 PHE C C 27.365 38.396 3.214 1.00 . B B . 57 PHE C 1 1
14 38470 2 1 57 PHE CA C 28.498 37.720 2.449 1.00 . B B . 57 PHE CA 1 1
14 38471 2 1 57 PHE CB C 29.028 38.660 1.365 1.00 . B B . 57 PHE CB 1 1
14 38472 2 1 57 PHE CD1 C 26.886 39.024 0.110 1.00 . B B . 57 PHE CD1 1 1
14 38473 2 1 57 PHE CD2 C 28.781 38.228 -1.094 1.00 . B B . 57 PHE CD2 1 1
14 38474 2 1 57 PHE CE1 C 26.135 39.002 -1.051 1.00 . B B . 57 PHE CE1 1 1
14 38475 2 1 57 PHE CE2 C 28.036 38.204 -2.259 1.00 . B B . 57 PHE CE2 1 1
14 38476 2 1 57 PHE CG C 28.215 38.637 0.102 1.00 . B B . 57 PHE CG 1 1
14 38477 2 1 57 PHE CZ C 26.712 38.592 -2.237 1.00 . B B . 57 PHE CZ 1 1
14 38478 2 1 57 PHE H H 27.330 36.481 1.192 1.00 . B B . 57 PHE H 1 1
14 38479 2 1 57 PHE HA H 29.297 37.494 3.138 1.00 . B B . 57 PHE HA 1 1
14 38480 2 1 57 PHE HB2 H 29.024 39.672 1.742 1.00 . B B . 57 PHE HB2 1 1
14 38481 2 1 57 PHE HB3 H 30.040 38.378 1.115 1.00 . B B . 57 PHE HB3 1 1
14 38482 2 1 57 PHE HD1 H 26.433 39.345 1.037 1.00 . B B . 57 PHE HD1 1 1
14 38483 2 1 57 PHE HD2 H 29.820 37.924 -1.114 1.00 . B B . 57 PHE HD2 1 1
14 38484 2 1 57 PHE HE1 H 25.099 39.308 -1.030 1.00 . B B . 57 PHE HE1 1 1
14 38485 2 1 57 PHE HE2 H 28.490 37.882 -3.185 1.00 . B B . 57 PHE HE2 1 1
14 38486 2 1 57 PHE HZ H 26.128 38.574 -3.145 1.00 . B B . 57 PHE HZ 1 1
14 38487 2 1 57 PHE N N 28.051 36.466 1.856 1.00 . B B . 57 PHE N 1 1
14 38488 2 1 57 PHE O O 26.184 38.141 2.979 1.00 . B B . 57 PHE O 1 1
14 38489 2 1 58 PRO C C 25.981 41.043 4.170 1.00 . B B . 58 PRO C 1 1
14 38490 2 1 58 PRO CA C 26.760 40.009 4.977 1.00 . B B . 58 PRO CA 1 1
14 38491 2 1 58 PRO CB C 27.631 40.697 6.029 1.00 . B B . 58 PRO CB 1 1
14 38492 2 1 58 PRO CD C 29.120 39.632 4.492 1.00 . B B . 58 PRO CD 1 1
14 38493 2 1 58 PRO CG C 28.969 40.831 5.384 1.00 . B B . 58 PRO CG 1 1
14 38494 2 1 58 PRO HA H 26.067 39.339 5.463 1.00 . B B . 58 PRO HA 1 1
14 38495 2 1 58 PRO HB2 H 27.212 41.663 6.273 1.00 . B B . 58 PRO HB2 1 1
14 38496 2 1 58 PRO HB3 H 27.682 40.086 6.916 1.00 . B B . 58 PRO HB3 1 1
14 38497 2 1 58 PRO HD2 H 29.677 39.890 3.603 1.00 . B B . 58 PRO HD2 1 1
14 38498 2 1 58 PRO HD3 H 29.604 38.825 5.023 1.00 . B B . 58 PRO HD3 1 1
14 38499 2 1 58 PRO HG2 H 29.005 41.740 4.802 1.00 . B B . 58 PRO HG2 1 1
14 38500 2 1 58 PRO HG3 H 29.740 40.836 6.140 1.00 . B B . 58 PRO HG3 1 1
14 38501 2 1 58 PRO N N 27.730 39.278 4.157 1.00 . B B . 58 PRO N 1 1
14 38502 2 1 58 PRO O O 26.241 41.241 2.983 1.00 . B B . 58 PRO O 1 1
14 38503 2 1 59 GLN C C 24.779 44.108 4.403 1.00 . B B . 59 GLN C 1 1
14 38504 2 1 59 GLN CA C 24.212 42.713 4.164 1.00 . B B . 59 GLN CA 1 1
14 38505 2 1 59 GLN CB C 22.769 42.642 4.667 1.00 . B B . 59 GLN CB 1 1
14 38506 2 1 59 GLN CD C 22.446 40.294 3.795 1.00 . B B . 59 GLN CD 1 1
14 38507 2 1 59 GLN CG C 21.888 41.701 3.862 1.00 . B B . 59 GLN CG 1 1
14 38508 2 1 59 GLN H H 24.868 41.496 5.767 1.00 . B B . 59 GLN H 1 1
14 38509 2 1 59 GLN HA H 24.223 42.511 3.104 1.00 . B B . 59 GLN HA 1 1
14 38510 2 1 59 GLN HB2 H 22.773 42.307 5.694 1.00 . B B . 59 GLN HB2 1 1
14 38511 2 1 59 GLN HB3 H 22.335 43.631 4.623 1.00 . B B . 59 GLN HB3 1 1
14 38512 2 1 59 GLN HE21 H 23.283 40.683 2.034 1.00 . B B . 59 GLN HE21 1 1
14 38513 2 1 59 GLN HE22 H 23.532 39.087 2.648 1.00 . B B . 59 GLN HE22 1 1
14 38514 2 1 59 GLN HG2 H 20.910 41.663 4.320 1.00 . B B . 59 GLN HG2 1 1
14 38515 2 1 59 GLN HG3 H 21.798 42.085 2.856 1.00 . B B . 59 GLN HG3 1 1
14 38516 2 1 59 GLN N N 25.026 41.699 4.822 1.00 . B B . 59 GLN N 1 1
14 38517 2 1 59 GLN NE2 N 23.158 39.989 2.717 1.00 . B B . 59 GLN NE2 1 1
14 38518 2 1 59 GLN O O 24.750 44.616 5.525 1.00 . B B . 59 GLN O 1 1
14 38519 2 1 59 GLN OE1 O 22.240 39.487 4.703 1.00 . B B . 59 GLN OE1 1 1
14 38520 2 1 60 ILE C C 24.821 47.128 3.142 1.00 . B B . 60 ILE C 1 1
14 38521 2 1 60 ILE CA C 25.867 46.060 3.440 1.00 . B B . 60 ILE CA 1 1
14 38522 2 1 60 ILE CB C 27.052 46.234 2.474 1.00 . B B . 60 ILE CB 1 1
14 38523 2 1 60 ILE CD1 C 28.801 45.421 4.137 1.00 . B B . 60 ILE CD1 1 1
14 38524 2 1 60 ILE CG1 C 28.149 45.212 2.788 1.00 . B B . 60 ILE CG1 1 1
14 38525 2 1 60 ILE CG2 C 27.602 47.650 2.559 1.00 . B B . 60 ILE CG2 1 1
14 38526 2 1 60 ILE H H 25.286 44.266 2.477 1.00 . B B . 60 ILE H 1 1
14 38527 2 1 60 ILE HA H 26.227 46.195 4.449 1.00 . B B . 60 ILE HA 1 1
14 38528 2 1 60 ILE HB H 26.697 46.071 1.469 1.00 . B B . 60 ILE HB 1 1
14 38529 2 1 60 ILE HD11 H 28.062 45.302 4.916 1.00 . B B . 60 ILE HD11 1 1
14 38530 2 1 60 ILE HD12 H 29.589 44.697 4.272 1.00 . B B . 60 ILE HD12 1 1
14 38531 2 1 60 ILE HD13 H 29.217 46.418 4.185 1.00 . B B . 60 ILE HD13 1 1
14 38532 2 1 60 ILE HG12 H 27.723 44.222 2.776 1.00 . B B . 60 ILE HG12 1 1
14 38533 2 1 60 ILE HG13 H 28.918 45.278 2.033 1.00 . B B . 60 ILE HG13 1 1
14 38534 2 1 60 ILE HG21 H 27.817 47.891 3.590 1.00 . B B . 60 ILE HG21 1 1
14 38535 2 1 60 ILE HG22 H 28.509 47.720 1.977 1.00 . B B . 60 ILE HG22 1 1
14 38536 2 1 60 ILE HG23 H 26.871 48.343 2.172 1.00 . B B . 60 ILE HG23 1 1
14 38537 2 1 60 ILE N N 25.293 44.721 3.344 1.00 . B B . 60 ILE N 1 1
14 38538 2 1 60 ILE O O 23.945 46.936 2.300 1.00 . B B . 60 ILE O 1 1
14 38539 2 1 61 PHE C C 24.698 50.703 3.751 1.00 . B B . 61 PHE C 1 1
14 38540 2 1 61 PHE CA C 23.984 49.358 3.646 1.00 . B B . 61 PHE CA 1 1
14 38541 2 1 61 PHE CB C 22.859 49.283 4.678 1.00 . B B . 61 PHE CB 1 1
14 38542 2 1 61 PHE CD1 C 21.433 47.345 3.961 1.00 . B B . 61 PHE CD1 1 1
14 38543 2 1 61 PHE CD2 C 20.527 49.544 3.788 1.00 . B B . 61 PHE CD2 1 1
14 38544 2 1 61 PHE CE1 C 20.259 46.819 3.457 1.00 . B B . 61 PHE CE1 1 1
14 38545 2 1 61 PHE CE2 C 19.350 49.023 3.283 1.00 . B B . 61 PHE CE2 1 1
14 38546 2 1 61 PHE CG C 21.581 48.713 4.131 1.00 . B B . 61 PHE CG 1 1
14 38547 2 1 61 PHE CZ C 19.215 47.659 3.120 1.00 . B B . 61 PHE CZ 1 1
14 38548 2 1 61 PHE H H 25.643 48.350 4.495 1.00 . B B . 61 PHE H 1 1
14 38549 2 1 61 PHE HA H 23.562 49.265 2.657 1.00 . B B . 61 PHE HA 1 1
14 38550 2 1 61 PHE HB2 H 23.175 48.658 5.500 1.00 . B B . 61 PHE HB2 1 1
14 38551 2 1 61 PHE HB3 H 22.651 50.275 5.045 1.00 . B B . 61 PHE HB3 1 1
14 38552 2 1 61 PHE HD1 H 22.248 46.687 4.226 1.00 . B B . 61 PHE HD1 1 1
14 38553 2 1 61 PHE HD2 H 20.631 50.612 3.917 1.00 . B B . 61 PHE HD2 1 1
14 38554 2 1 61 PHE HE1 H 20.157 45.752 3.330 1.00 . B B . 61 PHE HE1 1 1
14 38555 2 1 61 PHE HE2 H 18.536 49.683 3.021 1.00 . B B . 61 PHE HE2 1 1
14 38556 2 1 61 PHE HZ H 18.298 47.249 2.725 1.00 . B B . 61 PHE HZ 1 1
14 38557 2 1 61 PHE N N 24.921 48.257 3.837 1.00 . B B . 61 PHE N 1 1
14 38558 2 1 61 PHE O O 25.570 50.889 4.601 1.00 . B B . 61 PHE O 1 1
14 38559 2 1 62 ILE C C 23.895 54.032 2.534 1.00 . B B . 62 ILE C 1 1
14 38560 2 1 62 ILE CA C 24.924 52.963 2.878 1.00 . B B . 62 ILE CA 1 1
14 38561 2 1 62 ILE CB C 26.091 53.047 1.878 1.00 . B B . 62 ILE CB 1 1
14 38562 2 1 62 ILE CD1 C 28.081 51.762 0.949 1.00 . B B . 62 ILE CD1 1 1
14 38563 2 1 62 ILE CG1 C 26.903 51.751 1.896 1.00 . B B . 62 ILE CG1 1 1
14 38564 2 1 62 ILE CG2 C 26.980 54.240 2.201 1.00 . B B . 62 ILE CG2 1 1
14 38565 2 1 62 ILE H H 23.620 51.427 2.230 1.00 . B B . 62 ILE H 1 1
14 38566 2 1 62 ILE HA H 25.310 53.155 3.870 1.00 . B B . 62 ILE HA 1 1
14 38567 2 1 62 ILE HB H 25.680 53.193 0.891 1.00 . B B . 62 ILE HB 1 1
14 38568 2 1 62 ILE HD11 H 27.782 52.196 0.006 1.00 . B B . 62 ILE HD11 1 1
14 38569 2 1 62 ILE HD12 H 28.882 52.347 1.377 1.00 . B B . 62 ILE HD12 1 1
14 38570 2 1 62 ILE HD13 H 28.423 50.750 0.786 1.00 . B B . 62 ILE HD13 1 1
14 38571 2 1 62 ILE HG12 H 27.280 51.584 2.892 1.00 . B B . 62 ILE HG12 1 1
14 38572 2 1 62 ILE HG13 H 26.260 50.929 1.616 1.00 . B B . 62 ILE HG13 1 1
14 38573 2 1 62 ILE HG21 H 27.007 54.908 1.354 1.00 . B B . 62 ILE HG21 1 1
14 38574 2 1 62 ILE HG22 H 26.583 54.762 3.058 1.00 . B B . 62 ILE HG22 1 1
14 38575 2 1 62 ILE HG23 H 27.979 53.895 2.420 1.00 . B B . 62 ILE HG23 1 1
14 38576 2 1 62 ILE N N 24.321 51.635 2.883 1.00 . B B . 62 ILE N 1 1
14 38577 2 1 62 ILE O O 23.585 54.258 1.365 1.00 . B B . 62 ILE O 1 1
14 38578 2 1 63 GLY C C 21.224 55.266 2.479 1.00 . B B . 63 GLY C 1 1
14 38579 2 1 63 GLY CA C 22.377 55.732 3.346 1.00 . B B . 63 GLY CA 1 1
14 38580 2 1 63 GLY H H 23.650 54.469 4.472 1.00 . B B . 63 GLY H 1 1
14 38581 2 1 63 GLY HA2 H 21.990 56.050 4.302 1.00 . B B . 63 GLY HA2 1 1
14 38582 2 1 63 GLY HA3 H 22.855 56.574 2.865 1.00 . B B . 63 GLY HA3 1 1
14 38583 2 1 63 GLY N N 23.366 54.693 3.561 1.00 . B B . 63 GLY N 1 1
14 38584 2 1 63 GLY O O 21.107 55.666 1.321 1.00 . B B . 63 GLY O 1 1
14 38585 2 1 64 SER C C 19.655 53.302 0.972 1.00 . B B . 64 SER C 1 1
14 38586 2 1 64 SER CA C 19.223 53.891 2.310 1.00 . B B . 64 SER CA 1 1
14 38587 2 1 64 SER CB C 18.184 54.993 2.085 1.00 . B B . 64 SER CB 1 1
14 38588 2 1 64 SER H H 20.516 54.135 3.969 1.00 . B B . 64 SER H 1 1
14 38589 2 1 64 SER HA H 18.780 53.108 2.908 1.00 . B B . 64 SER HA 1 1
14 38590 2 1 64 SER HB2 H 18.231 55.699 2.901 1.00 . B B . 64 SER HB2 1 1
14 38591 2 1 64 SER HB3 H 18.401 55.502 1.156 1.00 . B B . 64 SER HB3 1 1
14 38592 2 1 64 SER HG H 16.330 55.012 1.458 1.00 . B B . 64 SER HG 1 1
14 38593 2 1 64 SER N N 20.369 54.418 3.042 1.00 . B B . 64 SER N 1 1
14 38594 2 1 64 SER O O 19.152 53.692 -0.082 1.00 . B B . 64 SER O 1 1
14 38595 2 1 64 SER OG O 16.876 54.455 2.018 1.00 . B B . 64 SER OG 1 1
14 38596 2 1 65 VAL C C 21.305 50.223 0.034 1.00 . B B . 65 VAL C 1 1
14 38597 2 1 65 VAL CA C 21.092 51.717 -0.187 1.00 . B B . 65 VAL CA 1 1
14 38598 2 1 65 VAL CB C 22.417 52.349 -0.654 1.00 . B B . 65 VAL CB 1 1
14 38599 2 1 65 VAL CG1 C 23.038 51.526 -1.771 1.00 . B B . 65 VAL CG1 1 1
14 38600 2 1 65 VAL CG2 C 22.191 53.787 -1.101 1.00 . B B . 65 VAL CG2 1 1
14 38601 2 1 65 VAL H H 20.953 52.092 1.891 1.00 . B B . 65 VAL H 1 1
14 38602 2 1 65 VAL HA H 20.358 51.853 -0.968 1.00 . B B . 65 VAL HA 1 1
14 38603 2 1 65 VAL HB H 23.102 52.357 0.181 1.00 . B B . 65 VAL HB 1 1
14 38604 2 1 65 VAL HG11 H 23.875 50.963 -1.382 1.00 . B B . 65 VAL HG11 1 1
14 38605 2 1 65 VAL HG12 H 22.301 50.845 -2.171 1.00 . B B . 65 VAL HG12 1 1
14 38606 2 1 65 VAL HG13 H 23.382 52.184 -2.555 1.00 . B B . 65 VAL HG13 1 1
14 38607 2 1 65 VAL HG21 H 21.463 54.253 -0.455 1.00 . B B . 65 VAL HG21 1 1
14 38608 2 1 65 VAL HG22 H 23.123 54.331 -1.045 1.00 . B B . 65 VAL HG22 1 1
14 38609 2 1 65 VAL HG23 H 21.830 53.795 -2.118 1.00 . B B . 65 VAL HG23 1 1
14 38610 2 1 65 VAL N N 20.591 52.360 1.020 1.00 . B B . 65 VAL N 1 1
14 38611 2 1 65 VAL O O 22.268 49.812 0.683 1.00 . B B . 65 VAL O 1 1
14 38612 2 1 66 HIS C C 21.664 47.415 -1.180 1.00 . B B . 66 HIS C 1 1
14 38613 2 1 66 HIS CA C 20.492 47.965 -0.374 1.00 . B B . 66 HIS CA 1 1
14 38614 2 1 66 HIS CB C 19.190 47.306 -0.831 1.00 . B B . 66 HIS CB 1 1
14 38615 2 1 66 HIS CD2 C 19.806 44.909 -0.059 1.00 . B B . 66 HIS CD2 1 1
14 38616 2 1 66 HIS CE1 C 17.847 44.309 0.718 1.00 . B B . 66 HIS CE1 1 1
14 38617 2 1 66 HIS CG C 18.961 45.952 -0.235 1.00 . B B . 66 HIS CG 1 1
14 38618 2 1 66 HIS H H 19.657 49.801 -1.016 1.00 . B B . 66 HIS H 1 1
14 38619 2 1 66 HIS HA H 20.651 47.741 0.670 1.00 . B B . 66 HIS HA 1 1
14 38620 2 1 66 HIS HB2 H 18.358 47.936 -0.551 1.00 . B B . 66 HIS HB2 1 1
14 38621 2 1 66 HIS HB3 H 19.206 47.199 -1.906 1.00 . B B . 66 HIS HB3 1 1
14 38622 2 1 66 HIS HD1 H 16.922 46.079 0.277 1.00 . B B . 66 HIS HD1 1 1
14 38623 2 1 66 HIS HD2 H 20.852 44.875 -0.334 1.00 . B B . 66 HIS HD2 1 1
14 38624 2 1 66 HIS HE1 H 17.051 43.729 1.164 1.00 . B B . 66 HIS HE1 1 1
14 38625 2 1 66 HIS N N 20.401 49.415 -0.511 1.00 . B B . 66 HIS N 1 1
14 38626 2 1 66 HIS ND1 N 17.742 45.543 0.260 1.00 . B B . 66 HIS ND1 1 1
14 38627 2 1 66 HIS NE2 N 19.089 43.899 0.536 1.00 . B B . 66 HIS NE2 1 1
14 38628 2 1 66 HIS O O 21.639 47.414 -2.410 1.00 . B B . 66 HIS O 1 1
14 38629 2 1 67 VAL C C 23.998 44.898 -0.859 1.00 . B B . 67 VAL C 1 1
14 38630 2 1 67 VAL CA C 23.874 46.394 -1.125 1.00 . B B . 67 VAL CA 1 1
14 38631 2 1 67 VAL CB C 25.157 47.097 -0.648 1.00 . B B . 67 VAL CB 1 1
14 38632 2 1 67 VAL CG1 C 26.381 46.486 -1.314 1.00 . B B . 67 VAL CG1 1 1
14 38633 2 1 67 VAL CG2 C 25.080 48.592 -0.924 1.00 . B B . 67 VAL CG2 1 1
14 38634 2 1 67 VAL H H 22.652 46.974 0.503 1.00 . B B . 67 VAL H 1 1
14 38635 2 1 67 VAL HA H 23.776 46.554 -2.190 1.00 . B B . 67 VAL HA 1 1
14 38636 2 1 67 VAL HB H 25.246 46.953 0.419 1.00 . B B . 67 VAL HB 1 1
14 38637 2 1 67 VAL HG11 H 26.068 45.720 -2.007 1.00 . B B . 67 VAL HG11 1 1
14 38638 2 1 67 VAL HG12 H 26.923 47.254 -1.844 1.00 . B B . 67 VAL HG12 1 1
14 38639 2 1 67 VAL HG13 H 27.020 46.050 -0.560 1.00 . B B . 67 VAL HG13 1 1
14 38640 2 1 67 VAL HG21 H 26.078 49.004 -0.949 1.00 . B B . 67 VAL HG21 1 1
14 38641 2 1 67 VAL HG22 H 24.597 48.757 -1.876 1.00 . B B . 67 VAL HG22 1 1
14 38642 2 1 67 VAL HG23 H 24.511 49.073 -0.141 1.00 . B B . 67 VAL HG23 1 1
14 38643 2 1 67 VAL N N 22.692 46.947 -0.476 1.00 . B B . 67 VAL N 1 1
14 38644 2 1 67 VAL O O 23.956 44.454 0.288 1.00 . B B . 67 VAL O 1 1
14 38645 2 1 68 GLY C C 25.289 42.291 -0.730 1.00 . B B . 68 GLY C 1 1
14 38646 2 1 68 GLY CA C 24.278 42.684 -1.790 1.00 . B B . 68 GLY CA 1 1
14 38647 2 1 68 GLY H H 24.176 44.531 -2.819 1.00 . B B . 68 GLY H 1 1
14 38648 2 1 68 GLY HA2 H 23.316 42.271 -1.523 1.00 . B B . 68 GLY HA2 1 1
14 38649 2 1 68 GLY HA3 H 24.588 42.268 -2.737 1.00 . B B . 68 GLY HA3 1 1
14 38650 2 1 68 GLY N N 24.150 44.122 -1.928 1.00 . B B . 68 GLY N 1 1
14 38651 2 1 68 GLY O O 25.025 41.420 0.097 1.00 . B B . 68 GLY O 1 1
14 38652 2 1 69 GLY C C 28.877 42.956 -0.305 1.00 . B B . 69 GLY C 1 1
14 38653 2 1 69 GLY CA C 27.489 42.635 0.213 1.00 . B B . 69 GLY CA 1 1
14 38654 2 1 69 GLY H H 26.607 43.622 -1.439 1.00 . B B . 69 GLY H 1 1
14 38655 2 1 69 GLY HA2 H 27.308 43.210 1.109 1.00 . B B . 69 GLY HA2 1 1
14 38656 2 1 69 GLY HA3 H 27.442 41.583 0.458 1.00 . B B . 69 GLY HA3 1 1
14 38657 2 1 69 GLY N N 26.452 42.936 -0.756 1.00 . B B . 69 GLY N 1 1
14 38658 2 1 69 GLY O O 29.046 43.847 -1.136 1.00 . B B . 69 GLY O 1 1
14 38659 2 1 70 SER C C 31.376 42.429 -1.745 1.00 . B B . 70 SER C 1 1
14 38660 2 1 70 SER CA C 31.256 42.444 -0.225 1.00 . B B . 70 SER CA 1 1
14 38661 2 1 70 SER CB C 32.165 41.374 0.381 1.00 . B B . 70 SER CB 1 1
14 38662 2 1 70 SER H H 29.675 41.531 0.849 1.00 . B B . 70 SER H 1 1
14 38663 2 1 70 SER HA H 31.563 43.414 0.139 1.00 . B B . 70 SER HA 1 1
14 38664 2 1 70 SER HB2 H 33.098 41.347 -0.161 1.00 . B B . 70 SER HB2 1 1
14 38665 2 1 70 SER HB3 H 32.358 41.614 1.417 1.00 . B B . 70 SER HB3 1 1
14 38666 2 1 70 SER HG H 31.905 39.540 1.019 1.00 . B B . 70 SER HG 1 1
14 38667 2 1 70 SER N N 29.874 42.228 0.189 1.00 . B B . 70 SER N 1 1
14 38668 2 1 70 SER O O 32.165 43.176 -2.324 1.00 . B B . 70 SER O 1 1
14 38669 2 1 70 SER OG O 31.561 40.094 0.314 1.00 . B B . 70 SER OG 1 1
14 38670 2 1 71 ASP C C 30.434 42.826 -4.493 1.00 . B B . 71 ASP C 1 1
14 38671 2 1 71 ASP CA C 30.606 41.458 -3.839 1.00 . B B . 71 ASP CA 1 1
14 38672 2 1 71 ASP CB C 29.499 40.512 -4.311 1.00 . B B . 71 ASP CB 1 1
14 38673 2 1 71 ASP CG C 30.038 39.165 -4.751 1.00 . B B . 71 ASP CG 1 1
14 38674 2 1 71 ASP H H 29.981 41.003 -1.869 1.00 . B B . 71 ASP H 1 1
14 38675 2 1 71 ASP HA H 31.561 41.051 -4.130 1.00 . B B . 71 ASP HA 1 1
14 38676 2 1 71 ASP HB2 H 28.801 40.354 -3.501 1.00 . B B . 71 ASP HB2 1 1
14 38677 2 1 71 ASP HB3 H 28.981 40.962 -5.145 1.00 . B B . 71 ASP HB3 1 1
14 38678 2 1 71 ASP N N 30.588 41.572 -2.386 1.00 . B B . 71 ASP N 1 1
14 38679 2 1 71 ASP O O 31.205 43.203 -5.377 1.00 . B B . 71 ASP O 1 1
14 38680 2 1 71 ASP OD1 O 30.782 38.539 -3.968 1.00 . B B . 71 ASP OD1 1 1
14 38681 2 1 71 ASP OD2 O 29.715 38.736 -5.878 1.00 . B B . 71 ASP OD2 1 1
14 38682 2 1 72 ASP C C 30.066 45.934 -3.966 1.00 . B B . 72 ASP C 1 1
14 38683 2 1 72 ASP CA C 29.149 44.890 -4.597 1.00 . B B . 72 ASP CA 1 1
14 38684 2 1 72 ASP CB C 27.686 45.270 -4.363 1.00 . B B . 72 ASP CB 1 1
14 38685 2 1 72 ASP CG C 26.734 44.458 -5.218 1.00 . B B . 72 ASP CG 1 1
14 38686 2 1 72 ASP H H 28.843 43.208 -3.347 1.00 . B B . 72 ASP H 1 1
14 38687 2 1 72 ASP HA H 29.339 44.859 -5.659 1.00 . B B . 72 ASP HA 1 1
14 38688 2 1 72 ASP HB2 H 27.439 45.105 -3.324 1.00 . B B . 72 ASP HB2 1 1
14 38689 2 1 72 ASP HB3 H 27.552 46.315 -4.598 1.00 . B B . 72 ASP HB3 1 1
14 38690 2 1 72 ASP N N 29.421 43.564 -4.054 1.00 . B B . 72 ASP N 1 1
14 38691 2 1 72 ASP O O 30.616 46.793 -4.657 1.00 . B B . 72 ASP O 1 1
14 38692 2 1 72 ASP OD1 O 26.921 44.427 -6.452 1.00 . B B . 72 ASP OD1 1 1
14 38693 2 1 72 ASP OD2 O 25.801 43.850 -4.652 1.00 . B B . 72 ASP OD2 1 1
14 38694 2 1 73 LEU C C 32.460 46.873 -2.554 1.00 . B B . 73 LEU C 1 1
14 38695 2 1 73 LEU CA C 31.075 46.793 -1.923 1.00 . B B . 73 LEU CA 1 1
14 38696 2 1 73 LEU CB C 31.193 46.374 -0.456 1.00 . B B . 73 LEU CB 1 1
14 38697 2 1 73 LEU CD1 C 32.318 48.491 0.279 1.00 . B B . 73 LEU CD1 1 1
14 38698 2 1 73 LEU CD2 C 32.367 46.473 1.756 1.00 . B B . 73 LEU CD2 1 1
14 38699 2 1 73 LEU CG C 32.369 46.972 0.319 1.00 . B B . 73 LEU CG 1 1
14 38700 2 1 73 LEU H H 29.762 45.148 -2.152 1.00 . B B . 73 LEU H 1 1
14 38701 2 1 73 LEU HA H 30.612 47.767 -1.975 1.00 . B B . 73 LEU HA 1 1
14 38702 2 1 73 LEU HB2 H 30.284 46.667 0.045 1.00 . B B . 73 LEU HB2 1 1
14 38703 2 1 73 LEU HB3 H 31.288 45.298 -0.427 1.00 . B B . 73 LEU HB3 1 1
14 38704 2 1 73 LEU HD11 H 32.182 48.820 -0.741 1.00 . B B . 73 LEU HD11 1 1
14 38705 2 1 73 LEU HD12 H 33.243 48.892 0.668 1.00 . B B . 73 LEU HD12 1 1
14 38706 2 1 73 LEU HD13 H 31.493 48.840 0.884 1.00 . B B . 73 LEU HD13 1 1
14 38707 2 1 73 LEU HD21 H 32.293 45.396 1.764 1.00 . B B . 73 LEU HD21 1 1
14 38708 2 1 73 LEU HD22 H 31.523 46.896 2.283 1.00 . B B . 73 LEU HD22 1 1
14 38709 2 1 73 LEU HD23 H 33.282 46.775 2.242 1.00 . B B . 73 LEU HD23 1 1
14 38710 2 1 73 LEU HG H 33.293 46.657 -0.144 1.00 . B B . 73 LEU HG 1 1
14 38711 2 1 73 LEU N N 30.225 45.854 -2.649 1.00 . B B . 73 LEU N 1 1
14 38712 2 1 73 LEU O O 33.028 47.956 -2.696 1.00 . B B . 73 LEU O 1 1
14 38713 2 1 74 TYR C C 34.269 46.145 -4.997 1.00 . B B . 74 TYR C 1 1
14 38714 2 1 74 TYR CA C 34.320 45.659 -3.552 1.00 . B B . 74 TYR CA 1 1
14 38715 2 1 74 TYR CB C 34.864 44.230 -3.500 1.00 . B B . 74 TYR CB 1 1
14 38716 2 1 74 TYR CD1 C 36.808 44.560 -1.923 1.00 . B B . 74 TYR CD1 1 1
14 38717 2 1 74 TYR CD2 C 35.134 42.970 -1.330 1.00 . B B . 74 TYR CD2 1 1
14 38718 2 1 74 TYR CE1 C 37.498 44.272 -0.761 1.00 . B B . 74 TYR CE1 1 1
14 38719 2 1 74 TYR CE2 C 35.817 42.677 -0.165 1.00 . B B . 74 TYR CE2 1 1
14 38720 2 1 74 TYR CG C 35.616 43.914 -2.227 1.00 . B B . 74 TYR CG 1 1
14 38721 2 1 74 TYR CZ C 36.998 43.330 0.114 1.00 . B B . 74 TYR CZ 1 1
14 38722 2 1 74 TYR H H 32.499 44.889 -2.797 1.00 . B B . 74 TYR H 1 1
14 38723 2 1 74 TYR HA H 34.978 46.304 -2.990 1.00 . B B . 74 TYR HA 1 1
14 38724 2 1 74 TYR HB2 H 34.041 43.537 -3.582 1.00 . B B . 74 TYR HB2 1 1
14 38725 2 1 74 TYR HB3 H 35.538 44.080 -4.332 1.00 . B B . 74 TYR HB3 1 1
14 38726 2 1 74 TYR HD1 H 37.196 45.297 -2.610 1.00 . B B . 74 TYR HD1 1 1
14 38727 2 1 74 TYR HD2 H 34.207 42.459 -1.552 1.00 . B B . 74 TYR HD2 1 1
14 38728 2 1 74 TYR HE1 H 38.423 44.786 -0.541 1.00 . B B . 74 TYR HE1 1 1
14 38729 2 1 74 TYR HE2 H 35.426 41.940 0.520 1.00 . B B . 74 TYR HE2 1 1
14 38730 2 1 74 TYR HH H 38.509 42.606 1.056 1.00 . B B . 74 TYR HH 1 1
14 38731 2 1 74 TYR N N 32.999 45.721 -2.935 1.00 . B B . 74 TYR N 1 1
14 38732 2 1 74 TYR O O 35.159 46.859 -5.454 1.00 . B B . 74 TYR O 1 1
14 38733 2 1 74 TYR OH O 37.683 43.043 1.273 1.00 . B B . 74 TYR OH 1 1
14 38734 2 1 75 ALA C C 33.140 47.664 -7.256 1.00 . B B . 75 ALA C 1 1
14 38735 2 1 75 ALA CA C 33.047 46.149 -7.102 1.00 . B B . 75 ALA CA 1 1
14 38736 2 1 75 ALA CB C 31.716 45.642 -7.635 1.00 . B B . 75 ALA CB 1 1
14 38737 2 1 75 ALA H H 32.540 45.184 -5.288 1.00 . B B . 75 ALA H 1 1
14 38738 2 1 75 ALA HA H 33.837 45.691 -7.680 1.00 . B B . 75 ALA HA 1 1
14 38739 2 1 75 ALA HB1 H 31.808 44.596 -7.892 1.00 . B B . 75 ALA HB1 1 1
14 38740 2 1 75 ALA HB2 H 30.956 45.762 -6.880 1.00 . B B . 75 ALA HB2 1 1
14 38741 2 1 75 ALA HB3 H 31.443 46.206 -8.516 1.00 . B B . 75 ALA HB3 1 1
14 38742 2 1 75 ALA N N 33.217 45.753 -5.710 1.00 . B B . 75 ALA N 1 1
14 38743 2 1 75 ALA O O 33.909 48.169 -8.075 1.00 . B B . 75 ALA O 1 1
14 38744 2 1 76 LEU C C 33.744 50.401 -6.299 1.00 . B B . 76 LEU C 1 1
14 38745 2 1 76 LEU CA C 32.341 49.840 -6.515 1.00 . B B . 76 LEU CA 1 1
14 38746 2 1 76 LEU CB C 31.388 50.401 -5.458 1.00 . B B . 76 LEU CB 1 1
14 38747 2 1 76 LEU CD1 C 29.110 50.517 -4.417 1.00 . B B . 76 LEU CD1 1 1
14 38748 2 1 76 LEU CD2 C 29.342 50.457 -6.908 1.00 . B B . 76 LEU CD2 1 1
14 38749 2 1 76 LEU CG C 29.923 49.979 -5.584 1.00 . B B . 76 LEU CG 1 1
14 38750 2 1 76 LEU H H 31.758 47.924 -5.834 1.00 . B B . 76 LEU H 1 1
14 38751 2 1 76 LEU HA H 31.995 50.137 -7.494 1.00 . B B . 76 LEU HA 1 1
14 38752 2 1 76 LEU HB2 H 31.741 50.081 -4.490 1.00 . B B . 76 LEU HB2 1 1
14 38753 2 1 76 LEU HB3 H 31.428 51.479 -5.516 1.00 . B B . 76 LEU HB3 1 1
14 38754 2 1 76 LEU HD11 H 29.415 50.021 -3.508 1.00 . B B . 76 LEU HD11 1 1
14 38755 2 1 76 LEU HD12 H 28.061 50.330 -4.593 1.00 . B B . 76 LEU HD12 1 1
14 38756 2 1 76 LEU HD13 H 29.276 51.580 -4.323 1.00 . B B . 76 LEU HD13 1 1
14 38757 2 1 76 LEU HD21 H 29.893 51.321 -7.250 1.00 . B B . 76 LEU HD21 1 1
14 38758 2 1 76 LEU HD22 H 28.304 50.726 -6.769 1.00 . B B . 76 LEU HD22 1 1
14 38759 2 1 76 LEU HD23 H 29.416 49.669 -7.641 1.00 . B B . 76 LEU HD23 1 1
14 38760 2 1 76 LEU HG H 29.863 48.900 -5.564 1.00 . B B . 76 LEU HG 1 1
14 38761 2 1 76 LEU N N 32.350 48.382 -6.465 1.00 . B B . 76 LEU N 1 1
14 38762 2 1 76 LEU O O 34.156 51.343 -6.975 1.00 . B B . 76 LEU O 1 1
14 38763 2 1 77 GLU C C 36.739 50.084 -6.262 1.00 . B B . 77 GLU C 1 1
14 38764 2 1 77 GLU CA C 35.827 50.255 -5.050 1.00 . B B . 77 GLU CA 1 1
14 38765 2 1 77 GLU CB C 36.387 49.471 -3.860 1.00 . B B . 77 GLU CB 1 1
14 38766 2 1 77 GLU CD C 38.750 48.705 -4.323 1.00 . B B . 77 GLU CD 1 1
14 38767 2 1 77 GLU CG C 37.867 49.714 -3.616 1.00 . B B . 77 GLU CG 1 1
14 38768 2 1 77 GLU H H 34.085 49.069 -4.848 1.00 . B B . 77 GLU H 1 1
14 38769 2 1 77 GLU HA H 35.786 51.303 -4.791 1.00 . B B . 77 GLU HA 1 1
14 38770 2 1 77 GLU HB2 H 35.844 49.754 -2.972 1.00 . B B . 77 GLU HB2 1 1
14 38771 2 1 77 GLU HB3 H 36.242 48.416 -4.041 1.00 . B B . 77 GLU HB3 1 1
14 38772 2 1 77 GLU HG2 H 38.120 50.702 -3.969 1.00 . B B . 77 GLU HG2 1 1
14 38773 2 1 77 GLU HG3 H 38.057 49.654 -2.553 1.00 . B B . 77 GLU HG3 1 1
14 38774 2 1 77 GLU N N 34.471 49.814 -5.352 1.00 . B B . 77 GLU N 1 1
14 38775 2 1 77 GLU O O 37.561 50.950 -6.559 1.00 . B B . 77 GLU O 1 1
14 38776 2 1 77 GLU OE1 O 38.342 47.530 -4.430 1.00 . B B . 77 GLU OE1 1 1
14 38777 2 1 77 GLU OE2 O 39.849 49.092 -4.772 1.00 . B B . 77 GLU OE2 1 1
14 38778 2 1 78 ASP C C 37.165 49.725 -9.218 1.00 . B B . 78 ASP C 1 1
14 38779 2 1 78 ASP CA C 37.394 48.676 -8.134 1.00 . B B . 78 ASP CA 1 1
14 38780 2 1 78 ASP CB C 37.068 47.284 -8.678 1.00 . B B . 78 ASP CB 1 1
14 38781 2 1 78 ASP CG C 37.914 46.199 -8.040 1.00 . B B . 78 ASP CG 1 1
14 38782 2 1 78 ASP H H 35.913 48.309 -6.667 1.00 . B B . 78 ASP H 1 1
14 38783 2 1 78 ASP HA H 38.432 48.702 -7.840 1.00 . B B . 78 ASP HA 1 1
14 38784 2 1 78 ASP HB2 H 36.028 47.062 -8.484 1.00 . B B . 78 ASP HB2 1 1
14 38785 2 1 78 ASP HB3 H 37.242 47.270 -9.743 1.00 . B B . 78 ASP HB3 1 1
14 38786 2 1 78 ASP N N 36.586 48.961 -6.955 1.00 . B B . 78 ASP N 1 1
14 38787 2 1 78 ASP O O 38.112 50.322 -9.727 1.00 . B B . 78 ASP O 1 1
14 38788 2 1 78 ASP OD1 O 39.090 46.058 -8.432 1.00 . B B . 78 ASP OD1 1 1
14 38789 2 1 78 ASP OD2 O 37.400 45.492 -7.148 1.00 . B B . 78 ASP OD2 1 1
14 38790 2 1 79 GLU C C 35.944 52.327 -10.159 1.00 . B B . 79 GLU C 1 1
14 38791 2 1 79 GLU CA C 35.548 50.919 -10.590 1.00 . B B . 79 GLU CA 1 1
14 38792 2 1 79 GLU CB C 34.046 50.867 -10.879 1.00 . B B . 79 GLU CB 1 1
14 38793 2 1 79 GLU CD C 34.222 48.829 -12.363 1.00 . B B . 79 GLU CD 1 1
14 38794 2 1 79 GLU CG C 33.531 49.467 -11.173 1.00 . B B . 79 GLU CG 1 1
14 38795 2 1 79 GLU H H 35.188 49.434 -9.122 1.00 . B B . 79 GLU H 1 1
14 38796 2 1 79 GLU HA H 36.087 50.664 -11.489 1.00 . B B . 79 GLU HA 1 1
14 38797 2 1 79 GLU HB2 H 33.512 51.252 -10.023 1.00 . B B . 79 GLU HB2 1 1
14 38798 2 1 79 GLU HB3 H 33.834 51.491 -11.735 1.00 . B B . 79 GLU HB3 1 1
14 38799 2 1 79 GLU HG2 H 33.697 48.846 -10.307 1.00 . B B . 79 GLU HG2 1 1
14 38800 2 1 79 GLU HG3 H 32.471 49.522 -11.379 1.00 . B B . 79 GLU HG3 1 1
14 38801 2 1 79 GLU N N 35.899 49.942 -9.565 1.00 . B B . 79 GLU N 1 1
14 38802 2 1 79 GLU O O 36.254 53.179 -10.991 1.00 . B B . 79 GLU O 1 1
14 38803 2 1 79 GLU OE1 O 33.796 49.091 -13.508 1.00 . B B . 79 GLU OE1 1 1
14 38804 2 1 79 GLU OE2 O 35.190 48.069 -12.150 1.00 . B B . 79 GLU OE2 1 1
14 38805 2 1 80 GLY C C 35.080 54.691 -7.935 1.00 . B B . 80 GLY C 1 1
14 38806 2 1 80 GLY CA C 36.291 53.872 -8.331 1.00 . B B . 80 GLY CA 1 1
14 38807 2 1 80 GLY H H 35.677 51.848 -8.233 1.00 . B B . 80 GLY H 1 1
14 38808 2 1 80 GLY HA2 H 36.924 53.740 -7.465 1.00 . B B . 80 GLY HA2 1 1
14 38809 2 1 80 GLY HA3 H 36.843 54.408 -9.089 1.00 . B B . 80 GLY HA3 1 1
14 38810 2 1 80 GLY N N 35.933 52.566 -8.851 1.00 . B B . 80 GLY N 1 1
14 38811 2 1 80 GLY O O 34.956 55.856 -8.319 1.00 . B B . 80 GLY O 1 1
14 38812 2 1 81 LYS C C 32.790 54.611 -5.209 1.00 . B B . 81 LYS C 1 1
14 38813 2 1 81 LYS CA C 32.974 54.765 -6.717 1.00 . B B . 81 LYS CA 1 1
14 38814 2 1 81 LYS CB C 31.751 54.211 -7.449 1.00 . B B . 81 LYS CB 1 1
14 38815 2 1 81 LYS CD C 30.757 53.397 -9.607 1.00 . B B . 81 LYS CD 1 1
14 38816 2 1 81 LYS CE C 30.920 51.887 -9.702 1.00 . B B . 81 LYS CE 1 1
14 38817 2 1 81 LYS CG C 31.960 54.048 -8.945 1.00 . B B . 81 LYS CG 1 1
14 38818 2 1 81 LYS H H 34.338 53.157 -6.891 1.00 . B B . 81 LYS H 1 1
14 38819 2 1 81 LYS HA H 33.078 55.814 -6.949 1.00 . B B . 81 LYS HA 1 1
14 38820 2 1 81 LYS HB2 H 31.503 53.246 -7.033 1.00 . B B . 81 LYS HB2 1 1
14 38821 2 1 81 LYS HB3 H 30.919 54.884 -7.296 1.00 . B B . 81 LYS HB3 1 1
14 38822 2 1 81 LYS HD2 H 29.873 53.618 -9.028 1.00 . B B . 81 LYS HD2 1 1
14 38823 2 1 81 LYS HD3 H 30.645 53.800 -10.605 1.00 . B B . 81 LYS HD3 1 1
14 38824 2 1 81 LYS HE2 H 31.594 51.661 -10.513 1.00 . B B . 81 LYS HE2 1 1
14 38825 2 1 81 LYS HE3 H 31.340 51.527 -8.773 1.00 . B B . 81 LYS HE3 1 1
14 38826 2 1 81 LYS HG2 H 32.118 55.020 -9.385 1.00 . B B . 81 LYS HG2 1 1
14 38827 2 1 81 LYS HG3 H 32.830 53.428 -9.111 1.00 . B B . 81 LYS HG3 1 1
14 38828 2 1 81 LYS HZ1 H 29.689 50.200 -9.676 1.00 . B B . 81 LYS HZ1 1 1
14 38829 2 1 81 LYS HZ2 H 29.367 51.263 -10.952 1.00 . B B . 81 LYS HZ2 1 1
14 38830 2 1 81 LYS HZ3 H 28.869 51.651 -9.382 1.00 . B B . 81 LYS HZ3 1 1
14 38831 2 1 81 LYS N N 34.183 54.085 -7.165 1.00 . B B . 81 LYS N 1 1
14 38832 2 1 81 LYS NZ N 29.621 51.204 -9.944 1.00 . B B . 81 LYS NZ 1 1
14 38833 2 1 81 LYS O O 31.665 54.600 -4.709 1.00 . B B . 81 LYS O 1 1
14 38834 2 1 82 LEU C C 33.875 55.702 -2.351 1.00 . B B . 82 LEU C 1 1
14 38835 2 1 82 LEU CA C 33.863 54.342 -3.042 1.00 . B B . 82 LEU CA 1 1
14 38836 2 1 82 LEU CB C 35.051 53.505 -2.564 1.00 . B B . 82 LEU CB 1 1
14 38837 2 1 82 LEU CD1 C 36.723 54.966 -1.398 1.00 . B B . 82 LEU CD1 1 1
14 38838 2 1 82 LEU CD2 C 37.507 53.132 -2.909 1.00 . B B . 82 LEU CD2 1 1
14 38839 2 1 82 LEU CG C 36.424 54.173 -2.661 1.00 . B B . 82 LEU CG 1 1
14 38840 2 1 82 LEU H H 34.770 54.510 -4.948 1.00 . B B . 82 LEU H 1 1
14 38841 2 1 82 LEU HA H 32.947 53.830 -2.787 1.00 . B B . 82 LEU HA 1 1
14 38842 2 1 82 LEU HB2 H 34.882 53.248 -1.531 1.00 . B B . 82 LEU HB2 1 1
14 38843 2 1 82 LEU HB3 H 35.079 52.603 -3.158 1.00 . B B . 82 LEU HB3 1 1
14 38844 2 1 82 LEU HD11 H 35.804 55.146 -0.861 1.00 . B B . 82 LEU HD11 1 1
14 38845 2 1 82 LEU HD12 H 37.175 55.909 -1.665 1.00 . B B . 82 LEU HD12 1 1
14 38846 2 1 82 LEU HD13 H 37.402 54.405 -0.774 1.00 . B B . 82 LEU HD13 1 1
14 38847 2 1 82 LEU HD21 H 37.266 52.565 -3.797 1.00 . B B . 82 LEU HD21 1 1
14 38848 2 1 82 LEU HD22 H 37.565 52.465 -2.060 1.00 . B B . 82 LEU HD22 1 1
14 38849 2 1 82 LEU HD23 H 38.457 53.626 -3.043 1.00 . B B . 82 LEU HD23 1 1
14 38850 2 1 82 LEU HG H 36.425 54.861 -3.495 1.00 . B B . 82 LEU HG 1 1
14 38851 2 1 82 LEU N N 33.902 54.495 -4.492 1.00 . B B . 82 LEU N 1 1
14 38852 2 1 82 LEU O O 33.215 55.898 -1.330 1.00 . B B . 82 LEU O 1 1
14 38853 2 1 83 ASP C C 33.341 58.609 -2.207 1.00 . B B . 83 ASP C 1 1
14 38854 2 1 83 ASP CA C 34.724 57.983 -2.356 1.00 . B B . 83 ASP CA 1 1
14 38855 2 1 83 ASP CB C 35.603 58.865 -3.242 1.00 . B B . 83 ASP CB 1 1
14 38856 2 1 83 ASP CG C 36.606 59.673 -2.441 1.00 . B B . 83 ASP CG 1 1
14 38857 2 1 83 ASP H H 35.132 56.423 -3.728 1.00 . B B . 83 ASP H 1 1
14 38858 2 1 83 ASP HA H 35.177 57.904 -1.379 1.00 . B B . 83 ASP HA 1 1
14 38859 2 1 83 ASP HB2 H 36.145 58.241 -3.937 1.00 . B B . 83 ASP HB2 1 1
14 38860 2 1 83 ASP HB3 H 34.976 59.550 -3.794 1.00 . B B . 83 ASP HB3 1 1
14 38861 2 1 83 ASP N N 34.629 56.640 -2.915 1.00 . B B . 83 ASP N 1 1
14 38862 2 1 83 ASP O O 32.916 58.943 -1.101 1.00 . B B . 83 ASP O 1 1
14 38863 2 1 83 ASP OD1 O 36.227 60.197 -1.374 1.00 . B B . 83 ASP OD1 1 1
14 38864 2 1 83 ASP OD2 O 37.770 59.780 -2.883 1.00 . B B . 83 ASP OD2 1 1
14 38865 2 1 84 SER C C 30.321 58.457 -2.585 1.00 . B B . 84 SER C 1 1
14 38866 2 1 84 SER CA C 31.310 59.356 -3.323 1.00 . B B . 84 SER CA 1 1
14 38867 2 1 84 SER CB C 30.828 59.593 -4.755 1.00 . B B . 84 SER CB 1 1
14 38868 2 1 84 SER H H 33.036 58.479 -4.179 1.00 . B B . 84 SER H 1 1
14 38869 2 1 84 SER HA H 31.368 60.304 -2.810 1.00 . B B . 84 SER HA 1 1
14 38870 2 1 84 SER HB2 H 31.654 59.944 -5.356 1.00 . B B . 84 SER HB2 1 1
14 38871 2 1 84 SER HB3 H 30.453 58.667 -5.166 1.00 . B B . 84 SER HB3 1 1
14 38872 2 1 84 SER HG H 29.199 60.420 -4.051 1.00 . B B . 84 SER HG 1 1
14 38873 2 1 84 SER N N 32.643 58.765 -3.328 1.00 . B B . 84 SER N 1 1
14 38874 2 1 84 SER O O 29.279 58.916 -2.116 1.00 . B B . 84 SER O 1 1
14 38875 2 1 84 SER OG O 29.793 60.560 -4.792 1.00 . B B . 84 SER OG 1 1
14 38876 2 1 85 LEU C C 29.784 56.460 -0.304 1.00 . B B . 85 LEU C 1 1
14 38877 2 1 85 LEU CA C 29.797 56.211 -1.808 1.00 . B B . 85 LEU CA 1 1
14 38878 2 1 85 LEU CB C 30.271 54.785 -2.097 1.00 . B B . 85 LEU CB 1 1
14 38879 2 1 85 LEU CD1 C 29.572 52.389 -1.868 1.00 . B B . 85 LEU CD1 1 1
14 38880 2 1 85 LEU CD2 C 30.751 53.531 0.019 1.00 . B B . 85 LEU CD2 1 1
14 38881 2 1 85 LEU CG C 29.774 53.706 -1.134 1.00 . B B . 85 LEU CG 1 1
14 38882 2 1 85 LEU H H 31.497 56.868 -2.883 1.00 . B B . 85 LEU H 1 1
14 38883 2 1 85 LEU HA H 28.794 56.332 -2.190 1.00 . B B . 85 LEU HA 1 1
14 38884 2 1 85 LEU HB2 H 29.939 54.520 -3.090 1.00 . B B . 85 LEU HB2 1 1
14 38885 2 1 85 LEU HB3 H 31.351 54.784 -2.069 1.00 . B B . 85 LEU HB3 1 1
14 38886 2 1 85 LEU HD11 H 30.310 52.295 -2.650 1.00 . B B . 85 LEU HD11 1 1
14 38887 2 1 85 LEU HD12 H 28.584 52.368 -2.302 1.00 . B B . 85 LEU HD12 1 1
14 38888 2 1 85 LEU HD13 H 29.676 51.570 -1.172 1.00 . B B . 85 LEU HD13 1 1
14 38889 2 1 85 LEU HD21 H 30.329 53.958 0.916 1.00 . B B . 85 LEU HD21 1 1
14 38890 2 1 85 LEU HD22 H 31.680 54.030 -0.216 1.00 . B B . 85 LEU HD22 1 1
14 38891 2 1 85 LEU HD23 H 30.938 52.478 0.176 1.00 . B B . 85 LEU HD23 1 1
14 38892 2 1 85 LEU HG H 28.821 54.008 -0.724 1.00 . B B . 85 LEU HG 1 1
14 38893 2 1 85 LEU N N 30.654 57.175 -2.489 1.00 . B B . 85 LEU N 1 1
14 38894 2 1 85 LEU O O 28.722 56.564 0.310 1.00 . B B . 85 LEU O 1 1
14 38895 2 1 86 LEU C C 30.786 58.252 2.057 1.00 . B B . 86 LEU C 1 1
14 38896 2 1 86 LEU CA C 31.097 56.797 1.718 1.00 . B B . 86 LEU CA 1 1
14 38897 2 1 86 LEU CB C 32.507 56.442 2.192 1.00 . B B . 86 LEU CB 1 1
14 38898 2 1 86 LEU CD1 C 33.899 58.526 2.123 1.00 . B B . 86 LEU CD1 1 1
14 38899 2 1 86 LEU CD2 C 34.921 56.323 1.525 1.00 . B B . 86 LEU CD2 1 1
14 38900 2 1 86 LEU CG C 33.655 57.167 1.487 1.00 . B B . 86 LEU CG 1 1
14 38901 2 1 86 LEU H H 31.782 56.466 -0.257 1.00 . B B . 86 LEU H 1 1
14 38902 2 1 86 LEU HA H 30.385 56.162 2.224 1.00 . B B . 86 LEU HA 1 1
14 38903 2 1 86 LEU HB2 H 32.569 56.672 3.246 1.00 . B B . 86 LEU HB2 1 1
14 38904 2 1 86 LEU HB3 H 32.647 55.380 2.048 1.00 . B B . 86 LEU HB3 1 1
14 38905 2 1 86 LEU HD11 H 33.201 59.244 1.718 1.00 . B B . 86 LEU HD11 1 1
14 38906 2 1 86 LEU HD12 H 34.908 58.847 1.908 1.00 . B B . 86 LEU HD12 1 1
14 38907 2 1 86 LEU HD13 H 33.764 58.454 3.192 1.00 . B B . 86 LEU HD13 1 1
14 38908 2 1 86 LEU HD21 H 34.818 55.489 0.846 1.00 . B B . 86 LEU HD21 1 1
14 38909 2 1 86 LEU HD22 H 35.078 55.953 2.529 1.00 . B B . 86 LEU HD22 1 1
14 38910 2 1 86 LEU HD23 H 35.765 56.927 1.228 1.00 . B B . 86 LEU HD23 1 1
14 38911 2 1 86 LEU HG H 33.389 57.325 0.451 1.00 . B B . 86 LEU HG 1 1
14 38912 2 1 86 LEU N N 30.972 56.558 0.285 1.00 . B B . 86 LEU N 1 1
14 38913 2 1 86 LEU O O 30.655 58.614 3.226 1.00 . B B . 86 LEU O 1 1
14 38914 2 1 87 LYS C C 28.861 60.722 1.326 1.00 . B B . 87 LYS C 1 1
14 38915 2 1 87 LYS CA C 30.365 60.496 1.211 1.00 . B B . 87 LYS CA 1 1
14 38916 2 1 87 LYS CB C 30.927 61.315 0.047 1.00 . B B . 87 LYS CB 1 1
14 38917 2 1 87 LYS CD C 30.210 63.567 0.896 1.00 . B B . 87 LYS CD 1 1
14 38918 2 1 87 LYS CE C 30.217 63.775 2.402 1.00 . B B . 87 LYS CE 1 1
14 38919 2 1 87 LYS CG C 31.380 62.709 0.448 1.00 . B B . 87 LYS CG 1 1
14 38920 2 1 87 LYS H H 30.781 58.732 0.116 1.00 . B B . 87 LYS H 1 1
14 38921 2 1 87 LYS HA H 30.836 60.817 2.128 1.00 . B B . 87 LYS HA 1 1
14 38922 2 1 87 LYS HB2 H 31.773 60.790 -0.371 1.00 . B B . 87 LYS HB2 1 1
14 38923 2 1 87 LYS HB3 H 30.163 61.411 -0.712 1.00 . B B . 87 LYS HB3 1 1
14 38924 2 1 87 LYS HD2 H 30.274 64.530 0.412 1.00 . B B . 87 LYS HD2 1 1
14 38925 2 1 87 LYS HD3 H 29.287 63.081 0.613 1.00 . B B . 87 LYS HD3 1 1
14 38926 2 1 87 LYS HE2 H 29.227 64.067 2.717 1.00 . B B . 87 LYS HE2 1 1
14 38927 2 1 87 LYS HE3 H 30.486 62.845 2.879 1.00 . B B . 87 LYS HE3 1 1
14 38928 2 1 87 LYS HG2 H 32.086 62.629 1.260 1.00 . B B . 87 LYS HG2 1 1
14 38929 2 1 87 LYS HG3 H 31.856 63.180 -0.402 1.00 . B B . 87 LYS HG3 1 1
14 38930 2 1 87 LYS HZ1 H 32.062 64.391 3.163 1.00 . B B . 87 LYS HZ1 1 1
14 38931 2 1 87 LYS HZ2 H 30.778 65.415 3.569 1.00 . B B . 87 LYS HZ2 1 1
14 38932 2 1 87 LYS HZ3 H 31.415 65.438 2.002 1.00 . B B . 87 LYS HZ3 1 1
14 38933 2 1 87 LYS N N 30.665 59.081 1.026 1.00 . B B . 87 LYS N 1 1
14 38934 2 1 87 LYS NZ N 31.186 64.829 2.813 1.00 . B B . 87 LYS NZ 1 1
14 38935 2 1 87 LYS O O 28.403 61.530 2.135 1.00 . B B . 87 LYS O 1 1
14 38936 2 1 88 THR C C 25.974 58.767 0.345 1.00 . B B . 88 THR C 1 1
14 38937 2 1 88 THR CA C 26.643 60.126 0.522 1.00 . B B . 88 THR CA 1 1
14 38938 2 1 88 THR CB C 26.150 61.075 -0.587 1.00 . B B . 88 THR CB 1 1
14 38939 2 1 88 THR CG2 C 26.793 60.728 -1.922 1.00 . B B . 88 THR CG2 1 1
14 38940 2 1 88 THR H H 28.518 59.377 -0.112 1.00 . B B . 88 THR H 1 1
14 38941 2 1 88 THR HA H 26.350 60.538 1.476 1.00 . B B . 88 THR HA 1 1
14 38942 2 1 88 THR HB H 26.427 62.086 -0.323 1.00 . B B . 88 THR HB 1 1
14 38943 2 1 88 THR HG1 H 24.374 61.860 -0.932 1.00 . B B . 88 THR HG1 1 1
14 38944 2 1 88 THR HG21 H 26.501 61.456 -2.663 1.00 . B B . 88 THR HG21 1 1
14 38945 2 1 88 THR HG22 H 26.467 59.747 -2.233 1.00 . B B . 88 THR HG22 1 1
14 38946 2 1 88 THR HG23 H 27.867 60.733 -1.815 1.00 . B B . 88 THR HG23 1 1
14 38947 2 1 88 THR N N 28.095 60.004 0.512 1.00 . B B . 88 THR N 1 1
14 38948 2 1 88 THR O O 24.988 58.457 1.014 1.00 . B B . 88 THR O 1 1
14 38949 2 1 88 THR OG1 O 24.726 60.996 -0.703 1.00 . B B . 88 THR OG1 1 1
14 38950 2 1 89 GLY C C 25.054 56.615 -2.021 1.00 . B B . 89 GLY C 1 1
14 38951 2 1 89 GLY CA C 25.962 56.641 -0.807 1.00 . B B . 89 GLY CA 1 1
14 38952 2 1 89 GLY H H 27.304 58.259 -1.062 1.00 . B B . 89 GLY H 1 1
14 38953 2 1 89 GLY HA2 H 26.772 55.944 -0.959 1.00 . B B . 89 GLY HA2 1 1
14 38954 2 1 89 GLY HA3 H 25.395 56.335 0.059 1.00 . B B . 89 GLY HA3 1 1
14 38955 2 1 89 GLY N N 26.519 57.959 -0.560 1.00 . B B . 89 GLY N 1 1
14 38956 2 1 89 GLY O O 23.957 57.169 -1.997 1.00 . B B . 89 GLY O 1 1
14 38957 2 1 90 LYS C C 24.956 54.521 -4.993 1.00 . B B . 90 LYS C 1 1
14 38958 2 1 90 LYS CA C 24.738 55.870 -4.316 1.00 . B B . 90 LYS CA 1 1
14 38959 2 1 90 LYS CB C 25.117 57.001 -5.275 1.00 . B B . 90 LYS CB 1 1
14 38960 2 1 90 LYS CD C 24.521 57.880 -7.552 1.00 . B B . 90 LYS CD 1 1
14 38961 2 1 90 LYS CE C 25.230 59.220 -7.438 1.00 . B B . 90 LYS CE 1 1
14 38962 2 1 90 LYS CG C 23.990 57.413 -6.207 1.00 . B B . 90 LYS CG 1 1
14 38963 2 1 90 LYS H H 26.398 55.545 -3.045 1.00 . B B . 90 LYS H 1 1
14 38964 2 1 90 LYS HA H 23.693 55.965 -4.059 1.00 . B B . 90 LYS HA 1 1
14 38965 2 1 90 LYS HB2 H 25.413 57.863 -4.697 1.00 . B B . 90 LYS HB2 1 1
14 38966 2 1 90 LYS HB3 H 25.954 56.678 -5.879 1.00 . B B . 90 LYS HB3 1 1
14 38967 2 1 90 LYS HD2 H 25.218 57.147 -7.927 1.00 . B B . 90 LYS HD2 1 1
14 38968 2 1 90 LYS HD3 H 23.694 57.978 -8.241 1.00 . B B . 90 LYS HD3 1 1
14 38969 2 1 90 LYS HE2 H 24.580 59.914 -6.929 1.00 . B B . 90 LYS HE2 1 1
14 38970 2 1 90 LYS HE3 H 26.135 59.085 -6.862 1.00 . B B . 90 LYS HE3 1 1
14 38971 2 1 90 LYS HG2 H 23.336 56.569 -6.362 1.00 . B B . 90 LYS HG2 1 1
14 38972 2 1 90 LYS HG3 H 23.435 58.222 -5.749 1.00 . B B . 90 LYS HG3 1 1
14 38973 2 1 90 LYS HZ1 H 26.601 59.997 -8.809 1.00 . B B . 90 LYS HZ1 1 1
14 38974 2 1 90 LYS HZ2 H 25.045 60.645 -8.953 1.00 . B B . 90 LYS HZ2 1 1
14 38975 2 1 90 LYS HZ3 H 25.366 59.083 -9.518 1.00 . B B . 90 LYS HZ3 1 1
14 38976 2 1 90 LYS N N 25.515 55.968 -3.086 1.00 . B B . 90 LYS N 1 1
14 38977 2 1 90 LYS NZ N 25.585 59.776 -8.773 1.00 . B B . 90 LYS NZ 1 1
14 38978 2 1 90 LYS O O 26.079 54.017 -5.047 1.00 . B B . 90 LYS O 1 1
14 38979 2 1 91 LEU C C 24.177 52.831 -7.683 1.00 . B B . 91 LEU C 1 1
14 38980 2 1 91 LEU CA C 23.953 52.650 -6.186 1.00 . B B . 91 LEU CA 1 1
14 38981 2 1 91 LEU CB C 22.672 51.850 -5.941 1.00 . B B . 91 LEU CB 1 1
14 38982 2 1 91 LEU CD1 C 20.338 51.694 -6.840 1.00 . B B . 91 LEU CD1 1 1
14 38983 2 1 91 LEU CD2 C 20.816 53.137 -4.855 1.00 . B B . 91 LEU CD2 1 1
14 38984 2 1 91 LEU CG C 21.359 52.600 -6.170 1.00 . B B . 91 LEU CG 1 1
14 38985 2 1 91 LEU H H 23.012 54.392 -5.437 1.00 . B B . 91 LEU H 1 1
14 38986 2 1 91 LEU HA H 24.791 52.108 -5.772 1.00 . B B . 91 LEU HA 1 1
14 38987 2 1 91 LEU HB2 H 22.686 50.997 -6.601 1.00 . B B . 91 LEU HB2 1 1
14 38988 2 1 91 LEU HB3 H 22.686 51.510 -4.916 1.00 . B B . 91 LEU HB3 1 1
14 38989 2 1 91 LEU HD11 H 20.804 51.171 -7.661 1.00 . B B . 91 LEU HD11 1 1
14 38990 2 1 91 LEU HD12 H 19.519 52.291 -7.213 1.00 . B B . 91 LEU HD12 1 1
14 38991 2 1 91 LEU HD13 H 19.965 50.979 -6.122 1.00 . B B . 91 LEU HD13 1 1
14 38992 2 1 91 LEU HD21 H 21.546 52.983 -4.075 1.00 . B B . 91 LEU HD21 1 1
14 38993 2 1 91 LEU HD22 H 19.904 52.616 -4.602 1.00 . B B . 91 LEU HD22 1 1
14 38994 2 1 91 LEU HD23 H 20.612 54.193 -4.955 1.00 . B B . 91 LEU HD23 1 1
14 38995 2 1 91 LEU HG H 21.542 53.440 -6.826 1.00 . B B . 91 LEU HG 1 1
14 38996 2 1 91 LEU N N 23.879 53.942 -5.510 1.00 . B B . 91 LEU N 1 1
14 38997 2 1 91 LEU O O 24.666 51.927 -8.361 1.00 . B B . 91 LEU O 1 1
14 38998 2 1 92 ILE C C 25.618 54.487 -9.822 1.00 . B B . 92 ILE C 1 1
14 38999 2 1 92 ILE CA C 24.120 54.267 -9.634 1.00 . B B . 92 ILE CA 1 1
14 39000 2 1 92 ILE CB C 23.290 55.464 -10.156 1.00 . B B . 92 ILE CB 1 1
14 39001 2 1 92 ILE CD1 C 20.906 56.512 -10.077 1.00 . B B . 92 ILE CD1 1 1
14 39002 2 1 92 ILE CG1 C 21.824 55.349 -9.683 1.00 . B B . 92 ILE CG1 1 1
14 39003 2 1 92 ILE CG2 C 23.400 55.520 -11.689 1.00 . B B . 92 ILE CG2 1 1
14 39004 2 1 92 ILE H H 23.559 54.758 -7.625 1.00 . B B . 92 ILE H 1 1
14 39005 2 1 92 ILE HA H 23.830 53.386 -10.199 1.00 . B B . 92 ILE HA 1 1
14 39006 2 1 92 ILE HB H 23.705 56.382 -9.750 1.00 . B B . 92 ILE HB 1 1
14 39007 2 1 92 ILE HD11 H 19.925 56.367 -9.624 1.00 . B B . 92 ILE HD11 1 1
14 39008 2 1 92 ILE HD12 H 21.326 57.452 -9.717 1.00 . B B . 92 ILE HD12 1 1
14 39009 2 1 92 ILE HD13 H 20.789 56.560 -11.160 1.00 . B B . 92 ILE HD13 1 1
14 39010 2 1 92 ILE HG12 H 21.404 54.424 -10.075 1.00 . B B . 92 ILE HG12 1 1
14 39011 2 1 92 ILE HG13 H 21.801 55.289 -8.596 1.00 . B B . 92 ILE HG13 1 1
14 39012 2 1 92 ILE HG21 H 22.929 56.425 -12.067 1.00 . B B . 92 ILE HG21 1 1
14 39013 2 1 92 ILE HG22 H 24.448 55.545 -11.989 1.00 . B B . 92 ILE HG22 1 1
14 39014 2 1 92 ILE HG23 H 22.935 54.647 -12.142 1.00 . B B . 92 ILE HG23 1 1
14 39015 2 1 92 ILE N N 23.900 54.012 -8.208 1.00 . B B . 92 ILE N 1 1
14 39016 2 1 92 ILE O O 26.203 55.184 -8.976 1.00 . B B . 92 ILE O 1 1
14 39017 2 1 92 ILE OXT O 26.236 53.893 -10.725 1.00 . B B . 92 ILE OXT 1 1
14 39018 3 2 1 AG AG AG 28.756 33.429 16.520 1.00 . C B . 101 AG AG 1 1
15 39019 1 1 1 GLY C C 26.329 -5.598 28.629 1.00 . A A . 1 GLY C 1 1
15 39020 1 1 1 GLY CA C 26.654 -5.254 30.068 1.00 . A A . 1 GLY CA 1 1
15 39021 1 1 1 GLY H1 H 25.963 -5.882 31.936 1.00 . A A . 1 GLY H1 1 1
15 39022 1 1 1 GLY H2 H 24.785 -5.247 31.000 1.00 . A A . 1 GLY H2 1 1
15 39023 1 1 1 GLY H3 H 25.268 -6.638 30.873 1.00 . A A . 1 GLY H3 1 1
15 39024 1 1 1 GLY HA2 H 26.723 -4.181 30.164 1.00 . A A . 1 GLY HA2 1 1
15 39025 1 1 1 GLY HA3 H 27.609 -5.689 30.323 1.00 . A A . 1 GLY HA3 1 1
15 39026 1 1 1 GLY N N 25.652 -5.745 30.995 1.00 . A A . 1 GLY N 1 1
15 39027 1 1 1 GLY O O 26.996 -6.418 27.998 1.00 . A A . 1 GLY O 1 1
15 39028 1 1 2 PRO C C 25.828 -4.636 25.687 1.00 . A A . 2 PRO C 1 1
15 39029 1 1 2 PRO CA C 24.841 -5.192 26.706 1.00 . A A . 2 PRO CA 1 1
15 39030 1 1 2 PRO CB C 23.510 -4.441 26.626 1.00 . A A . 2 PRO CB 1 1
15 39031 1 1 2 PRO CD C 24.436 -3.974 28.781 1.00 . A A . 2 PRO CD 1 1
15 39032 1 1 2 PRO CG C 23.608 -3.386 27.673 1.00 . A A . 2 PRO CG 1 1
15 39033 1 1 2 PRO HA H 24.677 -6.243 26.511 1.00 . A A . 2 PRO HA 1 1
15 39034 1 1 2 PRO HB2 H 23.393 -4.014 25.641 1.00 . A A . 2 PRO HB2 1 1
15 39035 1 1 2 PRO HB3 H 22.697 -5.122 26.828 1.00 . A A . 2 PRO HB3 1 1
15 39036 1 1 2 PRO HD2 H 25.043 -3.211 29.245 1.00 . A A . 2 PRO HD2 1 1
15 39037 1 1 2 PRO HD3 H 23.803 -4.452 29.512 1.00 . A A . 2 PRO HD3 1 1
15 39038 1 1 2 PRO HG2 H 24.092 -2.510 27.267 1.00 . A A . 2 PRO HG2 1 1
15 39039 1 1 2 PRO HG3 H 22.622 -3.135 28.036 1.00 . A A . 2 PRO HG3 1 1
15 39040 1 1 2 PRO N N 25.278 -4.964 28.087 1.00 . A A . 2 PRO N 1 1
15 39041 1 1 2 PRO O O 26.193 -5.314 24.727 1.00 . A A . 2 PRO O 1 1
15 39042 1 1 3 GLY C C 26.914 -1.294 24.788 1.00 . A A . 3 GLY C 1 1
15 39043 1 1 3 GLY CA C 27.198 -2.768 24.991 1.00 . A A . 3 GLY CA 1 1
15 39044 1 1 3 GLY H H 25.932 -2.902 26.682 1.00 . A A . 3 GLY H 1 1
15 39045 1 1 3 GLY HA2 H 28.197 -2.882 25.388 1.00 . A A . 3 GLY HA2 1 1
15 39046 1 1 3 GLY HA3 H 27.145 -3.269 24.033 1.00 . A A . 3 GLY HA3 1 1
15 39047 1 1 3 GLY N N 26.257 -3.395 25.899 1.00 . A A . 3 GLY N 1 1
15 39048 1 1 3 GLY O O 25.867 -0.794 25.197 1.00 . A A . 3 GLY O 1 1
15 39049 1 1 4 SER C C 27.738 1.131 22.408 1.00 . A A . 4 SER C 1 1
15 39050 1 1 4 SER CA C 27.700 0.834 23.904 1.00 . A A . 4 SER CA 1 1
15 39051 1 1 4 SER CB C 28.801 1.621 24.620 1.00 . A A . 4 SER CB 1 1
15 39052 1 1 4 SER H H 28.665 -1.048 23.853 1.00 . A A . 4 SER H 1 1
15 39053 1 1 4 SER HA H 26.740 1.140 24.295 1.00 . A A . 4 SER HA 1 1
15 39054 1 1 4 SER HB2 H 29.730 1.501 24.084 1.00 . A A . 4 SER HB2 1 1
15 39055 1 1 4 SER HB3 H 28.533 2.666 24.646 1.00 . A A . 4 SER HB3 1 1
15 39056 1 1 4 SER HG H 29.412 0.304 25.935 1.00 . A A . 4 SER HG 1 1
15 39057 1 1 4 SER N N 27.852 -0.594 24.155 1.00 . A A . 4 SER N 1 1
15 39058 1 1 4 SER O O 28.664 0.720 21.707 1.00 . A A . 4 SER O 1 1
15 39059 1 1 4 SER OG O 28.975 1.159 25.947 1.00 . A A . 4 SER OG 1 1
15 39060 1 1 5 MET C C 27.555 3.379 20.193 1.00 . A A . 5 MET C 1 1
15 39061 1 1 5 MET CA C 26.645 2.197 20.513 1.00 . A A . 5 MET CA 1 1
15 39062 1 1 5 MET CB C 25.202 2.531 20.131 1.00 . A A . 5 MET CB 1 1
15 39063 1 1 5 MET CE C 22.357 3.465 21.278 1.00 . A A . 5 MET CE 1 1
15 39064 1 1 5 MET CG C 24.193 1.500 20.608 1.00 . A A . 5 MET CG 1 1
15 39065 1 1 5 MET H H 26.019 2.143 22.534 1.00 . A A . 5 MET H 1 1
15 39066 1 1 5 MET HA H 26.971 1.342 19.940 1.00 . A A . 5 MET HA 1 1
15 39067 1 1 5 MET HB2 H 24.940 3.486 20.561 1.00 . A A . 5 MET HB2 1 1
15 39068 1 1 5 MET HB3 H 25.134 2.599 19.056 1.00 . A A . 5 MET HB3 1 1
15 39069 1 1 5 MET HE1 H 22.624 3.544 20.234 1.00 . A A . 5 MET HE1 1 1
15 39070 1 1 5 MET HE2 H 21.292 3.315 21.368 1.00 . A A . 5 MET HE2 1 1
15 39071 1 1 5 MET HE3 H 22.637 4.374 21.791 1.00 . A A . 5 MET HE3 1 1
15 39072 1 1 5 MET HG2 H 23.522 1.268 19.796 1.00 . A A . 5 MET HG2 1 1
15 39073 1 1 5 MET HG3 H 24.724 0.604 20.900 1.00 . A A . 5 MET HG3 1 1
15 39074 1 1 5 MET N N 26.726 1.844 21.926 1.00 . A A . 5 MET N 1 1
15 39075 1 1 5 MET O O 28.347 3.810 21.032 1.00 . A A . 5 MET O 1 1
15 39076 1 1 5 MET SD S 23.220 2.077 22.013 1.00 . A A . 5 MET SD 1 1
15 39077 1 1 6 VAL C C 27.522 6.351 18.788 1.00 . A A . 6 VAL C 1 1
15 39078 1 1 6 VAL CA C 28.248 5.033 18.547 1.00 . A A . 6 VAL CA 1 1
15 39079 1 1 6 VAL CB C 28.615 4.927 17.055 1.00 . A A . 6 VAL CB 1 1
15 39080 1 1 6 VAL CG1 C 29.851 5.759 16.747 1.00 . A A . 6 VAL CG1 1 1
15 39081 1 1 6 VAL CG2 C 28.831 3.472 16.662 1.00 . A A . 6 VAL CG2 1 1
15 39082 1 1 6 VAL H H 26.789 3.512 18.351 1.00 . A A . 6 VAL H 1 1
15 39083 1 1 6 VAL HA H 29.163 5.025 19.123 1.00 . A A . 6 VAL HA 1 1
15 39084 1 1 6 VAL HB H 27.793 5.316 16.474 1.00 . A A . 6 VAL HB 1 1
15 39085 1 1 6 VAL HG11 H 29.549 6.751 16.444 1.00 . A A . 6 VAL HG11 1 1
15 39086 1 1 6 VAL HG12 H 30.468 5.826 17.631 1.00 . A A . 6 VAL HG12 1 1
15 39087 1 1 6 VAL HG13 H 30.410 5.292 15.951 1.00 . A A . 6 VAL HG13 1 1
15 39088 1 1 6 VAL HG21 H 27.878 3.015 16.444 1.00 . A A . 6 VAL HG21 1 1
15 39089 1 1 6 VAL HG22 H 29.461 3.427 15.784 1.00 . A A . 6 VAL HG22 1 1
15 39090 1 1 6 VAL HG23 H 29.308 2.946 17.475 1.00 . A A . 6 VAL HG23 1 1
15 39091 1 1 6 VAL N N 27.437 3.899 18.976 1.00 . A A . 6 VAL N 1 1
15 39092 1 1 6 VAL O O 26.308 6.373 18.995 1.00 . A A . 6 VAL O 1 1
15 39093 1 1 7 ASP C C 28.018 9.696 17.804 1.00 . A A . 7 ASP C 1 1
15 39094 1 1 7 ASP CA C 27.699 8.770 18.974 1.00 . A A . 7 ASP CA 1 1
15 39095 1 1 7 ASP CB C 28.229 9.373 20.276 1.00 . A A . 7 ASP CB 1 1
15 39096 1 1 7 ASP CG C 27.206 10.257 20.963 1.00 . A A . 7 ASP CG 1 1
15 39097 1 1 7 ASP H H 29.234 7.363 18.590 1.00 . A A . 7 ASP H 1 1
15 39098 1 1 7 ASP HA H 26.628 8.661 19.050 1.00 . A A . 7 ASP HA 1 1
15 39099 1 1 7 ASP HB2 H 28.500 8.576 20.951 1.00 . A A . 7 ASP HB2 1 1
15 39100 1 1 7 ASP HB3 H 29.104 9.970 20.059 1.00 . A A . 7 ASP HB3 1 1
15 39101 1 1 7 ASP N N 28.272 7.446 18.761 1.00 . A A . 7 ASP N 1 1
15 39102 1 1 7 ASP O O 29.134 9.697 17.285 1.00 . A A . 7 ASP O 1 1
15 39103 1 1 7 ASP OD1 O 27.146 11.460 20.636 1.00 . A A . 7 ASP OD1 1 1
15 39104 1 1 7 ASP OD2 O 26.466 9.744 21.830 1.00 . A A . 7 ASP OD2 1 1
15 39105 1 1 8 VAL C C 27.921 12.679 16.735 1.00 . A A . 8 VAL C 1 1
15 39106 1 1 8 VAL CA C 27.202 11.413 16.283 1.00 . A A . 8 VAL CA 1 1
15 39107 1 1 8 VAL CB C 25.849 11.798 15.656 1.00 . A A . 8 VAL CB 1 1
15 39108 1 1 8 VAL CG1 C 26.060 12.566 14.360 1.00 . A A . 8 VAL CG1 1 1
15 39109 1 1 8 VAL CG2 C 25.000 10.559 15.418 1.00 . A A . 8 VAL CG2 1 1
15 39110 1 1 8 VAL H H 26.161 10.436 17.846 1.00 . A A . 8 VAL H 1 1
15 39111 1 1 8 VAL HA H 27.799 10.923 15.526 1.00 . A A . 8 VAL HA 1 1
15 39112 1 1 8 VAL HB H 25.326 12.440 16.349 1.00 . A A . 8 VAL HB 1 1
15 39113 1 1 8 VAL HG11 H 25.601 13.540 14.440 1.00 . A A . 8 VAL HG11 1 1
15 39114 1 1 8 VAL HG12 H 27.119 12.681 14.177 1.00 . A A . 8 VAL HG12 1 1
15 39115 1 1 8 VAL HG13 H 25.611 12.023 13.542 1.00 . A A . 8 VAL HG13 1 1
15 39116 1 1 8 VAL HG21 H 24.577 10.228 16.356 1.00 . A A . 8 VAL HG21 1 1
15 39117 1 1 8 VAL HG22 H 24.204 10.794 14.727 1.00 . A A . 8 VAL HG22 1 1
15 39118 1 1 8 VAL HG23 H 25.615 9.775 15.004 1.00 . A A . 8 VAL HG23 1 1
15 39119 1 1 8 VAL N N 27.029 10.483 17.392 1.00 . A A . 8 VAL N 1 1
15 39120 1 1 8 VAL O O 27.665 13.193 17.825 1.00 . A A . 8 VAL O 1 1
15 39121 1 1 9 ILE C C 29.527 15.376 15.046 1.00 . A A . 9 ILE C 1 1
15 39122 1 1 9 ILE CA C 29.571 14.385 16.205 1.00 . A A . 9 ILE CA 1 1
15 39123 1 1 9 ILE CB C 31.042 14.063 16.534 1.00 . A A . 9 ILE CB 1 1
15 39124 1 1 9 ILE CD1 C 31.465 11.577 16.882 1.00 . A A . 9 ILE CD1 1 1
15 39125 1 1 9 ILE CG1 C 31.121 12.902 17.527 1.00 . A A . 9 ILE CG1 1 1
15 39126 1 1 9 ILE CG2 C 31.742 15.293 17.090 1.00 . A A . 9 ILE CG2 1 1
15 39127 1 1 9 ILE H H 28.976 12.722 15.038 1.00 . A A . 9 ILE H 1 1
15 39128 1 1 9 ILE HA H 29.122 14.842 17.074 1.00 . A A . 9 ILE HA 1 1
15 39129 1 1 9 ILE HB H 31.537 13.779 15.618 1.00 . A A . 9 ILE HB 1 1
15 39130 1 1 9 ILE HD11 H 32.525 11.540 16.676 1.00 . A A . 9 ILE HD11 1 1
15 39131 1 1 9 ILE HD12 H 31.199 10.771 17.550 1.00 . A A . 9 ILE HD12 1 1
15 39132 1 1 9 ILE HD13 H 30.916 11.473 15.957 1.00 . A A . 9 ILE HD13 1 1
15 39133 1 1 9 ILE HG12 H 31.879 13.117 18.263 1.00 . A A . 9 ILE HG12 1 1
15 39134 1 1 9 ILE HG13 H 30.167 12.794 18.021 1.00 . A A . 9 ILE HG13 1 1
15 39135 1 1 9 ILE HG21 H 31.740 16.076 16.346 1.00 . A A . 9 ILE HG21 1 1
15 39136 1 1 9 ILE HG22 H 31.221 15.635 17.972 1.00 . A A . 9 ILE HG22 1 1
15 39137 1 1 9 ILE HG23 H 32.760 15.042 17.347 1.00 . A A . 9 ILE HG23 1 1
15 39138 1 1 9 ILE N N 28.818 13.177 15.892 1.00 . A A . 9 ILE N 1 1
15 39139 1 1 9 ILE O O 29.499 14.982 13.880 1.00 . A A . 9 ILE O 1 1
15 39140 1 1 10 ILE C C 30.309 18.920 14.792 1.00 . A A . 10 ILE C 1 1
15 39141 1 1 10 ILE CA C 29.486 17.711 14.362 1.00 . A A . 10 ILE CA 1 1
15 39142 1 1 10 ILE CB C 28.042 18.163 14.075 1.00 . A A . 10 ILE CB 1 1
15 39143 1 1 10 ILE CD1 C 26.622 19.593 12.519 1.00 . A A . 10 ILE CD1 1 1
15 39144 1 1 10 ILE CG1 C 28.013 19.123 12.882 1.00 . A A . 10 ILE CG1 1 1
15 39145 1 1 10 ILE CG2 C 27.436 18.820 15.305 1.00 . A A . 10 ILE CG2 1 1
15 39146 1 1 10 ILE H H 29.546 16.914 16.323 1.00 . A A . 10 ILE H 1 1
15 39147 1 1 10 ILE HA H 29.904 17.308 13.452 1.00 . A A . 10 ILE HA 1 1
15 39148 1 1 10 ILE HB H 27.455 17.287 13.837 1.00 . A A . 10 ILE HB 1 1
15 39149 1 1 10 ILE HD11 H 26.508 20.629 12.799 1.00 . A A . 10 ILE HD11 1 1
15 39150 1 1 10 ILE HD12 H 26.473 19.488 11.455 1.00 . A A . 10 ILE HD12 1 1
15 39151 1 1 10 ILE HD13 H 25.892 18.996 13.045 1.00 . A A . 10 ILE HD13 1 1
15 39152 1 1 10 ILE HG12 H 28.607 19.993 13.115 1.00 . A A . 10 ILE HG12 1 1
15 39153 1 1 10 ILE HG13 H 28.433 18.625 12.019 1.00 . A A . 10 ILE HG13 1 1
15 39154 1 1 10 ILE HG21 H 28.054 18.611 16.165 1.00 . A A . 10 ILE HG21 1 1
15 39155 1 1 10 ILE HG22 H 27.383 19.887 15.152 1.00 . A A . 10 ILE HG22 1 1
15 39156 1 1 10 ILE HG23 H 26.444 18.428 15.471 1.00 . A A . 10 ILE HG23 1 1
15 39157 1 1 10 ILE N N 29.522 16.663 15.376 1.00 . A A . 10 ILE N 1 1
15 39158 1 1 10 ILE O O 30.204 19.384 15.927 1.00 . A A . 10 ILE O 1 1
15 39159 1 1 11 TYR C C 31.244 21.883 13.821 1.00 . A A . 11 TYR C 1 1
15 39160 1 1 11 TYR CA C 31.969 20.584 14.160 1.00 . A A . 11 TYR CA 1 1
15 39161 1 1 11 TYR CB C 33.275 20.495 13.369 1.00 . A A . 11 TYR CB 1 1
15 39162 1 1 11 TYR CD1 C 34.099 18.157 13.858 1.00 . A A . 11 TYR CD1 1 1
15 39163 1 1 11 TYR CD2 C 35.407 19.995 14.630 1.00 . A A . 11 TYR CD2 1 1
15 39164 1 1 11 TYR CE1 C 35.011 17.274 14.400 1.00 . A A . 11 TYR CE1 1 1
15 39165 1 1 11 TYR CE2 C 36.326 19.120 15.173 1.00 . A A . 11 TYR CE2 1 1
15 39166 1 1 11 TYR CG C 34.278 19.531 13.963 1.00 . A A . 11 TYR CG 1 1
15 39167 1 1 11 TYR CZ C 36.124 17.760 15.057 1.00 . A A . 11 TYR CZ 1 1
15 39168 1 1 11 TYR H H 31.165 19.014 12.988 1.00 . A A . 11 TYR H 1 1
15 39169 1 1 11 TYR HA H 32.197 20.576 15.216 1.00 . A A . 11 TYR HA 1 1
15 39170 1 1 11 TYR HB2 H 33.058 20.167 12.364 1.00 . A A . 11 TYR HB2 1 1
15 39171 1 1 11 TYR HB3 H 33.733 21.472 13.335 1.00 . A A . 11 TYR HB3 1 1
15 39172 1 1 11 TYR HD1 H 33.226 17.781 13.344 1.00 . A A . 11 TYR HD1 1 1
15 39173 1 1 11 TYR HD2 H 35.561 21.061 14.719 1.00 . A A . 11 TYR HD2 1 1
15 39174 1 1 11 TYR HE1 H 34.855 16.210 14.309 1.00 . A A . 11 TYR HE1 1 1
15 39175 1 1 11 TYR HE2 H 37.197 19.500 15.687 1.00 . A A . 11 TYR HE2 1 1
15 39176 1 1 11 TYR HH H 36.592 16.298 16.213 1.00 . A A . 11 TYR HH 1 1
15 39177 1 1 11 TYR N N 31.126 19.428 13.876 1.00 . A A . 11 TYR N 1 1
15 39178 1 1 11 TYR O O 31.153 22.272 12.656 1.00 . A A . 11 TYR O 1 1
15 39179 1 1 11 TYR OH O 37.037 16.884 15.596 1.00 . A A . 11 TYR OH 1 1
15 39180 1 1 12 THR C C 29.603 24.409 16.000 1.00 . A A . 12 THR C 1 1
15 39181 1 1 12 THR CA C 30.008 23.804 14.662 1.00 . A A . 12 THR CA 1 1
15 39182 1 1 12 THR CB C 28.749 23.606 13.798 1.00 . A A . 12 THR CB 1 1
15 39183 1 1 12 THR CG2 C 27.750 22.698 14.496 1.00 . A A . 12 THR CG2 1 1
15 39184 1 1 12 THR H H 30.831 22.187 15.752 1.00 . A A . 12 THR H 1 1
15 39185 1 1 12 THR HA H 30.666 24.492 14.151 1.00 . A A . 12 THR HA 1 1
15 39186 1 1 12 THR HB H 29.039 23.146 12.865 1.00 . A A . 12 THR HB 1 1
15 39187 1 1 12 THR HG1 H 28.442 25.196 12.670 1.00 . A A . 12 THR HG1 1 1
15 39188 1 1 12 THR HG21 H 28.274 21.881 14.968 1.00 . A A . 12 THR HG21 1 1
15 39189 1 1 12 THR HG22 H 27.048 22.309 13.774 1.00 . A A . 12 THR HG22 1 1
15 39190 1 1 12 THR HG23 H 27.214 23.262 15.247 1.00 . A A . 12 THR HG23 1 1
15 39191 1 1 12 THR N N 30.727 22.549 14.848 1.00 . A A . 12 THR N 1 1
15 39192 1 1 12 THR O O 29.545 23.715 17.015 1.00 . A A . 12 THR O 1 1
15 39193 1 1 12 THR OG1 O 28.140 24.873 13.523 1.00 . A A . 12 THR OG1 1 1
15 39194 1 1 13 ARG C C 27.538 25.953 17.669 1.00 . A A . 13 ARG C 1 1
15 39195 1 1 13 ARG CA C 28.922 26.407 17.212 1.00 . A A . 13 ARG CA 1 1
15 39196 1 1 13 ARG CB C 28.922 27.919 16.979 1.00 . A A . 13 ARG CB 1 1
15 39197 1 1 13 ARG CD C 30.480 29.129 18.536 1.00 . A A . 13 ARG CD 1 1
15 39198 1 1 13 ARG CG C 30.292 28.559 17.139 1.00 . A A . 13 ARG CG 1 1
15 39199 1 1 13 ARG CZ C 29.516 30.897 19.946 1.00 . A A . 13 ARG CZ 1 1
15 39200 1 1 13 ARG H H 29.384 26.208 15.156 1.00 . A A . 13 ARG H 1 1
15 39201 1 1 13 ARG HA H 29.639 26.170 17.982 1.00 . A A . 13 ARG HA 1 1
15 39202 1 1 13 ARG HB2 H 28.572 28.119 15.976 1.00 . A A . 13 ARG HB2 1 1
15 39203 1 1 13 ARG HB3 H 28.248 28.380 17.685 1.00 . A A . 13 ARG HB3 1 1
15 39204 1 1 13 ARG HD2 H 30.406 28.324 19.252 1.00 . A A . 13 ARG HD2 1 1
15 39205 1 1 13 ARG HD3 H 31.461 29.576 18.598 1.00 . A A . 13 ARG HD3 1 1
15 39206 1 1 13 ARG HE H 28.737 30.261 18.224 1.00 . A A . 13 ARG HE 1 1
15 39207 1 1 13 ARG HG2 H 31.050 27.813 16.962 1.00 . A A . 13 ARG HG2 1 1
15 39208 1 1 13 ARG HG3 H 30.391 29.357 16.417 1.00 . A A . 13 ARG HG3 1 1
15 39209 1 1 13 ARG HH11 H 31.222 30.081 20.655 1.00 . A A . 13 ARG HH11 1 1
15 39210 1 1 13 ARG HH12 H 30.532 31.329 21.639 1.00 . A A . 13 ARG HH12 1 1
15 39211 1 1 13 ARG HH21 H 27.819 31.904 19.510 1.00 . A A . 13 ARG HH21 1 1
15 39212 1 1 13 ARG HH22 H 28.596 32.365 20.988 1.00 . A A . 13 ARG HH22 1 1
15 39213 1 1 13 ARG N N 29.321 25.708 15.996 1.00 . A A . 13 ARG N 1 1
15 39214 1 1 13 ARG NE N 29.476 30.141 18.855 1.00 . A A . 13 ARG NE 1 1
15 39215 1 1 13 ARG NH1 N 30.504 30.757 20.819 1.00 . A A . 13 ARG NH1 1 1
15 39216 1 1 13 ARG NH2 N 28.566 31.797 20.166 1.00 . A A . 13 ARG NH2 1 1
15 39217 1 1 13 ARG O O 26.751 25.406 16.897 1.00 . A A . 13 ARG O 1 1
15 39218 1 1 14 PRO C C 24.797 26.658 19.018 1.00 . A A . 14 PRO C 1 1
15 39219 1 1 14 PRO CA C 25.948 25.807 19.545 1.00 . A A . 14 PRO CA 1 1
15 39220 1 1 14 PRO CB C 26.156 26.057 21.041 1.00 . A A . 14 PRO CB 1 1
15 39221 1 1 14 PRO CD C 28.125 26.833 19.932 1.00 . A A . 14 PRO CD 1 1
15 39222 1 1 14 PRO CG C 27.224 27.093 21.108 1.00 . A A . 14 PRO CG 1 1
15 39223 1 1 14 PRO HA H 25.726 24.764 19.380 1.00 . A A . 14 PRO HA 1 1
15 39224 1 1 14 PRO HB2 H 25.235 26.409 21.481 1.00 . A A . 14 PRO HB2 1 1
15 39225 1 1 14 PRO HB3 H 26.465 25.141 21.523 1.00 . A A . 14 PRO HB3 1 1
15 39226 1 1 14 PRO HD2 H 28.515 27.762 19.542 1.00 . A A . 14 PRO HD2 1 1
15 39227 1 1 14 PRO HD3 H 28.933 26.173 20.214 1.00 . A A . 14 PRO HD3 1 1
15 39228 1 1 14 PRO HG2 H 26.787 28.077 21.034 1.00 . A A . 14 PRO HG2 1 1
15 39229 1 1 14 PRO HG3 H 27.775 26.993 22.032 1.00 . A A . 14 PRO HG3 1 1
15 39230 1 1 14 PRO N N 27.235 26.185 18.955 1.00 . A A . 14 PRO N 1 1
15 39231 1 1 14 PRO O O 23.630 26.375 19.286 1.00 . A A . 14 PRO O 1 1
15 39232 1 1 15 GLY C C 24.706 29.829 17.092 1.00 . A A . 15 GLY C 1 1
15 39233 1 1 15 GLY CA C 24.117 28.579 17.715 1.00 . A A . 15 GLY CA 1 1
15 39234 1 1 15 GLY H H 26.082 27.880 18.089 1.00 . A A . 15 GLY H 1 1
15 39235 1 1 15 GLY HA2 H 23.564 28.039 16.963 1.00 . A A . 15 GLY HA2 1 1
15 39236 1 1 15 GLY HA3 H 23.442 28.870 18.507 1.00 . A A . 15 GLY HA3 1 1
15 39237 1 1 15 GLY N N 25.135 27.703 18.269 1.00 . A A . 15 GLY N 1 1
15 39238 1 1 15 GLY O O 25.040 30.783 17.793 1.00 . A A . 15 GLY O 1 1
15 39239 1 1 16 CYS C C 25.450 30.738 13.463 1.00 . A A . 16 CYS C 1 1
15 39240 1 1 16 CYS CA C 25.237 31.071 14.948 1.00 . A A . 16 CYS CA 1 1
15 39241 1 1 16 CYS CB C 26.568 31.666 15.454 1.00 . A A . 16 CYS CB 1 1
15 39242 1 1 16 CYS H H 24.374 29.119 15.242 1.00 . A A . 16 CYS H 1 1
15 39243 1 1 16 CYS HA H 24.479 31.852 14.999 1.00 . A A . 16 CYS HA 1 1
15 39244 1 1 16 CYS HB2 H 26.416 31.858 16.498 1.00 . A A . 16 CYS HB2 1 1
15 39245 1 1 16 CYS HB3 H 27.348 30.921 15.385 1.00 . A A . 16 CYS HB3 1 1
15 39246 1 1 16 CYS HG H 25.994 33.602 14.199 1.00 . A A . 16 CYS HG 1 1
15 39247 1 1 16 CYS N N 24.743 29.917 15.764 1.00 . A A . 16 CYS N 1 1
15 39248 1 1 16 CYS O O 24.988 31.476 12.590 1.00 . A A . 16 CYS O 1 1
15 39249 1 1 16 CYS SG S 27.182 33.204 14.709 1.00 . A A . 16 CYS SG 1 1
15 39250 1 1 17 PRO C C 25.049 28.675 11.179 1.00 . A A . 17 PRO C 1 1
15 39251 1 1 17 PRO CA C 26.332 29.267 11.753 1.00 . A A . 17 PRO CA 1 1
15 39252 1 1 17 PRO CB C 27.439 28.209 11.787 1.00 . A A . 17 PRO CB 1 1
15 39253 1 1 17 PRO CD C 26.959 28.779 14.058 1.00 . A A . 17 PRO CD 1 1
15 39254 1 1 17 PRO CG C 27.381 27.646 13.165 1.00 . A A . 17 PRO CG 1 1
15 39255 1 1 17 PRO HA H 26.647 30.100 11.141 1.00 . A A . 17 PRO HA 1 1
15 39256 1 1 17 PRO HB2 H 27.240 27.453 11.041 1.00 . A A . 17 PRO HB2 1 1
15 39257 1 1 17 PRO HB3 H 28.394 28.675 11.591 1.00 . A A . 17 PRO HB3 1 1
15 39258 1 1 17 PRO HD2 H 26.339 28.413 14.864 1.00 . A A . 17 PRO HD2 1 1
15 39259 1 1 17 PRO HD3 H 27.823 29.295 14.449 1.00 . A A . 17 PRO HD3 1 1
15 39260 1 1 17 PRO HG2 H 26.656 26.846 13.204 1.00 . A A . 17 PRO HG2 1 1
15 39261 1 1 17 PRO HG3 H 28.356 27.284 13.455 1.00 . A A . 17 PRO HG3 1 1
15 39262 1 1 17 PRO N N 26.188 29.655 13.159 1.00 . A A . 17 PRO N 1 1
15 39263 1 1 17 PRO O O 23.995 28.721 11.814 1.00 . A A . 17 PRO O 1 1
15 39264 1 1 18 TYR C C 23.908 26.023 9.573 1.00 . A A . 18 TYR C 1 1
15 39265 1 1 18 TYR CA C 24.001 27.524 9.290 1.00 . A A . 18 TYR CA 1 1
15 39266 1 1 18 TYR CB C 24.151 27.815 7.798 1.00 . A A . 18 TYR CB 1 1
15 39267 1 1 18 TYR CD1 C 24.940 30.228 7.542 1.00 . A A . 18 TYR CD1 1 1
15 39268 1 1 18 TYR CD2 C 22.626 29.697 7.078 1.00 . A A . 18 TYR CD2 1 1
15 39269 1 1 18 TYR CE1 C 24.707 31.576 7.177 1.00 . A A . 18 TYR CE1 1 1
15 39270 1 1 18 TYR CE2 C 22.398 31.035 6.685 1.00 . A A . 18 TYR CE2 1 1
15 39271 1 1 18 TYR CG C 23.908 29.270 7.470 1.00 . A A . 18 TYR CG 1 1
15 39272 1 1 18 TYR CZ C 23.444 31.958 6.726 1.00 . A A . 18 TYR CZ 1 1
15 39273 1 1 18 TYR H H 26.037 28.101 9.517 1.00 . A A . 18 TYR H 1 1
15 39274 1 1 18 TYR HA H 23.077 27.985 9.641 1.00 . A A . 18 TYR HA 1 1
15 39275 1 1 18 TYR HB2 H 25.151 27.527 7.473 1.00 . A A . 18 TYR HB2 1 1
15 39276 1 1 18 TYR HB3 H 23.425 27.231 7.241 1.00 . A A . 18 TYR HB3 1 1
15 39277 1 1 18 TYR HD1 H 25.924 29.944 7.877 1.00 . A A . 18 TYR HD1 1 1
15 39278 1 1 18 TYR HD2 H 21.802 28.995 7.067 1.00 . A A . 18 TYR HD2 1 1
15 39279 1 1 18 TYR HE1 H 25.506 32.301 7.231 1.00 . A A . 18 TYR HE1 1 1
15 39280 1 1 18 TYR HE2 H 21.416 31.339 6.363 1.00 . A A . 18 TYR HE2 1 1
15 39281 1 1 18 TYR HH H 22.369 33.381 5.937 1.00 . A A . 18 TYR HH 1 1
15 39282 1 1 18 TYR N N 25.134 28.123 9.980 1.00 . A A . 18 TYR N 1 1
15 39283 1 1 18 TYR O O 23.534 25.220 8.711 1.00 . A A . 18 TYR O 1 1
15 39284 1 1 18 TYR OH O 23.250 33.247 6.315 1.00 . A A . 18 TYR OH 1 1
15 39285 1 1 19 CYS C C 22.839 23.811 11.755 1.00 . A A . 19 CYS C 1 1
15 39286 1 1 19 CYS CA C 24.189 24.207 11.167 1.00 . A A . 19 CYS CA 1 1
15 39287 1 1 19 CYS CB C 25.303 23.910 12.170 1.00 . A A . 19 CYS CB 1 1
15 39288 1 1 19 CYS H H 24.407 26.289 11.485 1.00 . A A . 19 CYS H 1 1
15 39289 1 1 19 CYS HA H 24.359 23.632 10.270 1.00 . A A . 19 CYS HA 1 1
15 39290 1 1 19 CYS HB2 H 25.390 22.840 12.295 1.00 . A A . 19 CYS HB2 1 1
15 39291 1 1 19 CYS HB3 H 26.236 24.296 11.785 1.00 . A A . 19 CYS HB3 1 1
15 39292 1 1 19 CYS HG H 23.733 24.778 13.981 1.00 . A A . 19 CYS HG 1 1
15 39293 1 1 19 CYS N N 24.201 25.619 10.800 1.00 . A A . 19 CYS N 1 1
15 39294 1 1 19 CYS O O 22.756 22.917 12.597 1.00 . A A . 19 CYS O 1 1
15 39295 1 1 19 CYS SG S 25.038 24.634 13.806 1.00 . A A . 19 CYS SG 1 1
15 39296 1 1 20 ALA C C 19.825 23.017 11.046 1.00 . A A . 20 ALA C 1 1
15 39297 1 1 20 ALA CA C 20.437 24.200 11.789 1.00 . A A . 20 ALA CA 1 1
15 39298 1 1 20 ALA CB C 19.555 25.431 11.643 1.00 . A A . 20 ALA CB 1 1
15 39299 1 1 20 ALA H H 21.914 25.183 10.635 1.00 . A A . 20 ALA H 1 1
15 39300 1 1 20 ALA HA H 20.504 23.957 12.841 1.00 . A A . 20 ALA HA 1 1
15 39301 1 1 20 ALA HB1 H 19.482 25.935 12.596 1.00 . A A . 20 ALA HB1 1 1
15 39302 1 1 20 ALA HB2 H 19.988 26.100 10.914 1.00 . A A . 20 ALA HB2 1 1
15 39303 1 1 20 ALA HB3 H 18.571 25.131 11.318 1.00 . A A . 20 ALA HB3 1 1
15 39304 1 1 20 ALA N N 21.783 24.482 11.308 1.00 . A A . 20 ALA N 1 1
15 39305 1 1 20 ALA O O 18.925 22.351 11.556 1.00 . A A . 20 ALA O 1 1
15 39306 1 1 21 ARG C C 20.191 20.316 9.644 1.00 . A A . 21 ARG C 1 1
15 39307 1 1 21 ARG CA C 19.819 21.661 9.026 1.00 . A A . 21 ARG CA 1 1
15 39308 1 1 21 ARG CB C 20.378 21.753 7.604 1.00 . A A . 21 ARG CB 1 1
15 39309 1 1 21 ARG CD C 18.605 22.786 6.155 1.00 . A A . 21 ARG CD 1 1
15 39310 1 1 21 ARG CG C 19.935 23.001 6.857 1.00 . A A . 21 ARG CG 1 1
15 39311 1 1 21 ARG CZ C 18.307 24.953 5.031 1.00 . A A . 21 ARG CZ 1 1
15 39312 1 1 21 ARG H H 21.037 23.329 9.487 1.00 . A A . 21 ARG H 1 1
15 39313 1 1 21 ARG HA H 18.743 21.740 8.987 1.00 . A A . 21 ARG HA 1 1
15 39314 1 1 21 ARG HB2 H 21.457 21.753 7.653 1.00 . A A . 21 ARG HB2 1 1
15 39315 1 1 21 ARG HB3 H 20.050 20.890 7.046 1.00 . A A . 21 ARG HB3 1 1
15 39316 1 1 21 ARG HD2 H 18.786 22.299 5.208 1.00 . A A . 21 ARG HD2 1 1
15 39317 1 1 21 ARG HD3 H 17.985 22.152 6.771 1.00 . A A . 21 ARG HD3 1 1
15 39318 1 1 21 ARG HE H 17.093 24.220 6.434 1.00 . A A . 21 ARG HE 1 1
15 39319 1 1 21 ARG HG2 H 19.831 23.813 7.561 1.00 . A A . 21 ARG HG2 1 1
15 39320 1 1 21 ARG HG3 H 20.685 23.252 6.121 1.00 . A A . 21 ARG HG3 1 1
15 39321 1 1 21 ARG HH11 H 19.922 23.898 4.430 1.00 . A A . 21 ARG HH11 1 1
15 39322 1 1 21 ARG HH12 H 19.700 25.426 3.646 1.00 . A A . 21 ARG HH12 1 1
15 39323 1 1 21 ARG HH21 H 16.790 26.235 5.408 1.00 . A A . 21 ARG HH21 1 1
15 39324 1 1 21 ARG HH22 H 17.920 26.756 4.204 1.00 . A A . 21 ARG HH22 1 1
15 39325 1 1 21 ARG N N 20.319 22.763 9.839 1.00 . A A . 21 ARG N 1 1
15 39326 1 1 21 ARG NE N 17.904 24.044 5.912 1.00 . A A . 21 ARG NE 1 1
15 39327 1 1 21 ARG NH1 N 19.400 24.742 4.310 1.00 . A A . 21 ARG NH1 1 1
15 39328 1 1 21 ARG NH2 N 17.616 26.073 4.867 1.00 . A A . 21 ARG NH2 1 1
15 39329 1 1 21 ARG O O 19.321 19.521 9.996 1.00 . A A . 21 ARG O 1 1
15 39330 1 1 22 ALA C C 21.313 18.540 11.689 1.00 . A A . 22 ALA C 1 1
15 39331 1 1 22 ALA CA C 21.980 18.822 10.346 1.00 . A A . 22 ALA CA 1 1
15 39332 1 1 22 ALA CB C 23.491 18.870 10.505 1.00 . A A . 22 ALA CB 1 1
15 39333 1 1 22 ALA H H 22.137 20.742 9.471 1.00 . A A . 22 ALA H 1 1
15 39334 1 1 22 ALA HA H 21.740 18.021 9.662 1.00 . A A . 22 ALA HA 1 1
15 39335 1 1 22 ALA HB1 H 23.840 19.875 10.317 1.00 . A A . 22 ALA HB1 1 1
15 39336 1 1 22 ALA HB2 H 23.758 18.577 11.510 1.00 . A A . 22 ALA HB2 1 1
15 39337 1 1 22 ALA HB3 H 23.949 18.193 9.800 1.00 . A A . 22 ALA HB3 1 1
15 39338 1 1 22 ALA N N 21.491 20.070 9.770 1.00 . A A . 22 ALA N 1 1
15 39339 1 1 22 ALA O O 20.960 17.400 11.991 1.00 . A A . 22 ALA O 1 1
15 39340 1 1 23 LYS C C 19.016 19.248 13.670 1.00 . A A . 23 LYS C 1 1
15 39341 1 1 23 LYS CA C 20.521 19.450 13.803 1.00 . A A . 23 LYS CA 1 1
15 39342 1 1 23 LYS CB C 20.806 20.688 14.656 1.00 . A A . 23 LYS CB 1 1
15 39343 1 1 23 LYS CD C 23.012 20.119 15.715 1.00 . A A . 23 LYS CD 1 1
15 39344 1 1 23 LYS CE C 24.517 20.168 15.501 1.00 . A A . 23 LYS CE 1 1
15 39345 1 1 23 LYS CG C 22.282 21.037 14.748 1.00 . A A . 23 LYS CG 1 1
15 39346 1 1 23 LYS H H 21.448 20.469 12.195 1.00 . A A . 23 LYS H 1 1
15 39347 1 1 23 LYS HA H 20.947 18.584 14.286 1.00 . A A . 23 LYS HA 1 1
15 39348 1 1 23 LYS HB2 H 20.286 21.533 14.229 1.00 . A A . 23 LYS HB2 1 1
15 39349 1 1 23 LYS HB3 H 20.435 20.515 15.655 1.00 . A A . 23 LYS HB3 1 1
15 39350 1 1 23 LYS HD2 H 22.794 20.431 16.727 1.00 . A A . 23 LYS HD2 1 1
15 39351 1 1 23 LYS HD3 H 22.668 19.106 15.567 1.00 . A A . 23 LYS HD3 1 1
15 39352 1 1 23 LYS HE2 H 24.999 19.617 16.296 1.00 . A A . 23 LYS HE2 1 1
15 39353 1 1 23 LYS HE3 H 24.747 19.705 14.553 1.00 . A A . 23 LYS HE3 1 1
15 39354 1 1 23 LYS HG2 H 22.728 20.938 13.769 1.00 . A A . 23 LYS HG2 1 1
15 39355 1 1 23 LYS HG3 H 22.382 22.056 15.090 1.00 . A A . 23 LYS HG3 1 1
15 39356 1 1 23 LYS HZ1 H 25.966 21.602 15.954 1.00 . A A . 23 LYS HZ1 1 1
15 39357 1 1 23 LYS HZ2 H 24.381 22.188 16.015 1.00 . A A . 23 LYS HZ2 1 1
15 39358 1 1 23 LYS HZ3 H 25.123 21.910 14.521 1.00 . A A . 23 LYS HZ3 1 1
15 39359 1 1 23 LYS N N 21.145 19.585 12.492 1.00 . A A . 23 LYS N 1 1
15 39360 1 1 23 LYS NZ N 25.033 21.564 15.497 1.00 . A A . 23 LYS NZ 1 1
15 39361 1 1 23 LYS O O 18.405 18.527 14.458 1.00 . A A . 23 LYS O 1 1
15 39362 1 1 24 ALA C C 16.595 18.332 12.130 1.00 . A A . 24 ALA C 1 1
15 39363 1 1 24 ALA CA C 16.989 19.775 12.430 1.00 . A A . 24 ALA CA 1 1
15 39364 1 1 24 ALA CB C 16.570 20.688 11.288 1.00 . A A . 24 ALA CB 1 1
15 39365 1 1 24 ALA H H 18.963 20.448 12.072 1.00 . A A . 24 ALA H 1 1
15 39366 1 1 24 ALA HA H 16.476 20.098 13.324 1.00 . A A . 24 ALA HA 1 1
15 39367 1 1 24 ALA HB1 H 16.378 21.679 11.672 1.00 . A A . 24 ALA HB1 1 1
15 39368 1 1 24 ALA HB2 H 17.359 20.732 10.553 1.00 . A A . 24 ALA HB2 1 1
15 39369 1 1 24 ALA HB3 H 15.671 20.301 10.829 1.00 . A A . 24 ALA HB3 1 1
15 39370 1 1 24 ALA N N 18.423 19.888 12.667 1.00 . A A . 24 ALA N 1 1
15 39371 1 1 24 ALA O O 15.571 17.845 12.610 1.00 . A A . 24 ALA O 1 1
15 39372 1 1 25 LEU C C 17.353 15.342 12.157 1.00 . A A . 25 LEU C 1 1
15 39373 1 1 25 LEU CA C 17.147 16.268 10.964 1.00 . A A . 25 LEU CA 1 1
15 39374 1 1 25 LEU CB C 18.058 15.842 9.810 1.00 . A A . 25 LEU CB 1 1
15 39375 1 1 25 LEU CD1 C 16.742 13.734 9.483 1.00 . A A . 25 LEU CD1 1 1
15 39376 1 1 25 LEU CD2 C 18.885 14.074 8.238 1.00 . A A . 25 LEU CD2 1 1
15 39377 1 1 25 LEU CG C 18.136 14.340 9.536 1.00 . A A . 25 LEU CG 1 1
15 39378 1 1 25 LEU H H 18.212 18.097 10.978 1.00 . A A . 25 LEU H 1 1
15 39379 1 1 25 LEU HA H 16.119 16.200 10.643 1.00 . A A . 25 LEU HA 1 1
15 39380 1 1 25 LEU HB2 H 17.702 16.324 8.912 1.00 . A A . 25 LEU HB2 1 1
15 39381 1 1 25 LEU HB3 H 19.057 16.191 10.032 1.00 . A A . 25 LEU HB3 1 1
15 39382 1 1 25 LEU HD11 H 16.678 13.050 8.651 1.00 . A A . 25 LEU HD11 1 1
15 39383 1 1 25 LEU HD12 H 16.012 14.521 9.360 1.00 . A A . 25 LEU HD12 1 1
15 39384 1 1 25 LEU HD13 H 16.546 13.203 10.403 1.00 . A A . 25 LEU HD13 1 1
15 39385 1 1 25 LEU HD21 H 19.386 14.975 7.921 1.00 . A A . 25 LEU HD21 1 1
15 39386 1 1 25 LEU HD22 H 18.185 13.762 7.477 1.00 . A A . 25 LEU HD22 1 1
15 39387 1 1 25 LEU HD23 H 19.615 13.293 8.399 1.00 . A A . 25 LEU HD23 1 1
15 39388 1 1 25 LEU HG H 18.677 13.861 10.340 1.00 . A A . 25 LEU HG 1 1
15 39389 1 1 25 LEU N N 17.411 17.655 11.330 1.00 . A A . 25 LEU N 1 1
15 39390 1 1 25 LEU O O 16.485 14.533 12.487 1.00 . A A . 25 LEU O 1 1
15 39391 1 1 26 LEU C C 17.722 14.722 15.011 1.00 . A A . 26 LEU C 1 1
15 39392 1 1 26 LEU CA C 18.827 14.640 13.964 1.00 . A A . 26 LEU CA 1 1
15 39393 1 1 26 LEU CB C 20.158 15.078 14.575 1.00 . A A . 26 LEU CB 1 1
15 39394 1 1 26 LEU CD1 C 22.483 15.815 13.995 1.00 . A A . 26 LEU CD1 1 1
15 39395 1 1 26 LEU CD2 C 21.934 13.377 14.089 1.00 . A A . 26 LEU CD2 1 1
15 39396 1 1 26 LEU CG C 21.409 14.766 13.754 1.00 . A A . 26 LEU CG 1 1
15 39397 1 1 26 LEU H H 19.161 16.126 12.495 1.00 . A A . 26 LEU H 1 1
15 39398 1 1 26 LEU HA H 18.914 13.616 13.629 1.00 . A A . 26 LEU HA 1 1
15 39399 1 1 26 LEU HB2 H 20.119 16.146 14.722 1.00 . A A . 26 LEU HB2 1 1
15 39400 1 1 26 LEU HB3 H 20.259 14.588 15.533 1.00 . A A . 26 LEU HB3 1 1
15 39401 1 1 26 LEU HD11 H 23.364 15.343 14.402 1.00 . A A . 26 LEU HD11 1 1
15 39402 1 1 26 LEU HD12 H 22.115 16.554 14.692 1.00 . A A . 26 LEU HD12 1 1
15 39403 1 1 26 LEU HD13 H 22.732 16.297 13.061 1.00 . A A . 26 LEU HD13 1 1
15 39404 1 1 26 LEU HD21 H 21.384 12.638 13.526 1.00 . A A . 26 LEU HD21 1 1
15 39405 1 1 26 LEU HD22 H 21.810 13.190 15.146 1.00 . A A . 26 LEU HD22 1 1
15 39406 1 1 26 LEU HD23 H 22.982 13.317 13.833 1.00 . A A . 26 LEU HD23 1 1
15 39407 1 1 26 LEU HG H 21.157 14.783 12.703 1.00 . A A . 26 LEU HG 1 1
15 39408 1 1 26 LEU N N 18.507 15.464 12.804 1.00 . A A . 26 LEU N 1 1
15 39409 1 1 26 LEU O O 17.457 13.756 15.727 1.00 . A A . 26 LEU O 1 1
15 39410 1 1 27 ALA C C 14.772 15.258 15.683 1.00 . A A . 27 ALA C 1 1
15 39411 1 1 27 ALA CA C 15.997 16.087 16.052 1.00 . A A . 27 ALA CA 1 1
15 39412 1 1 27 ALA CB C 15.635 17.563 16.128 1.00 . A A . 27 ALA CB 1 1
15 39413 1 1 27 ALA H H 17.333 16.614 14.497 1.00 . A A . 27 ALA H 1 1
15 39414 1 1 27 ALA HA H 16.350 15.778 17.024 1.00 . A A . 27 ALA HA 1 1
15 39415 1 1 27 ALA HB1 H 16.412 18.097 16.654 1.00 . A A . 27 ALA HB1 1 1
15 39416 1 1 27 ALA HB2 H 15.537 17.963 15.129 1.00 . A A . 27 ALA HB2 1 1
15 39417 1 1 27 ALA HB3 H 14.700 17.677 16.654 1.00 . A A . 27 ALA HB3 1 1
15 39418 1 1 27 ALA N N 17.077 15.880 15.094 1.00 . A A . 27 ALA N 1 1
15 39419 1 1 27 ALA O O 14.022 14.820 16.557 1.00 . A A . 27 ALA O 1 1
15 39420 1 1 28 ARG C C 13.663 12.779 14.125 1.00 . A A . 28 ARG C 1 1
15 39421 1 1 28 ARG CA C 13.437 14.272 13.903 1.00 . A A . 28 ARG CA 1 1
15 39422 1 1 28 ARG CB C 13.198 14.547 12.419 1.00 . A A . 28 ARG CB 1 1
15 39423 1 1 28 ARG CD C 11.561 12.853 11.544 1.00 . A A . 28 ARG CD 1 1
15 39424 1 1 28 ARG CG C 11.767 14.297 11.974 1.00 . A A . 28 ARG CG 1 1
15 39425 1 1 28 ARG CZ C 9.745 11.200 11.439 1.00 . A A . 28 ARG CZ 1 1
15 39426 1 1 28 ARG H H 15.205 15.422 13.739 1.00 . A A . 28 ARG H 1 1
15 39427 1 1 28 ARG HA H 12.564 14.579 14.462 1.00 . A A . 28 ARG HA 1 1
15 39428 1 1 28 ARG HB2 H 13.440 15.580 12.212 1.00 . A A . 28 ARG HB2 1 1
15 39429 1 1 28 ARG HB3 H 13.849 13.911 11.837 1.00 . A A . 28 ARG HB3 1 1
15 39430 1 1 28 ARG HD2 H 11.875 12.751 10.515 1.00 . A A . 28 ARG HD2 1 1
15 39431 1 1 28 ARG HD3 H 12.167 12.215 12.170 1.00 . A A . 28 ARG HD3 1 1
15 39432 1 1 28 ARG HE H 9.508 13.125 11.905 1.00 . A A . 28 ARG HE 1 1
15 39433 1 1 28 ARG HG2 H 11.101 14.514 12.797 1.00 . A A . 28 ARG HG2 1 1
15 39434 1 1 28 ARG HG3 H 11.539 14.947 11.143 1.00 . A A . 28 ARG HG3 1 1
15 39435 1 1 28 ARG HH11 H 11.580 10.474 11.010 1.00 . A A . 28 ARG HH11 1 1
15 39436 1 1 28 ARG HH12 H 10.290 9.320 10.940 1.00 . A A . 28 ARG HH12 1 1
15 39437 1 1 28 ARG HH21 H 7.802 11.614 11.817 1.00 . A A . 28 ARG HH21 1 1
15 39438 1 1 28 ARG HH22 H 8.142 9.970 11.399 1.00 . A A . 28 ARG HH22 1 1
15 39439 1 1 28 ARG N N 14.574 15.047 14.387 1.00 . A A . 28 ARG N 1 1
15 39440 1 1 28 ARG NE N 10.165 12.443 11.656 1.00 . A A . 28 ARG NE 1 1
15 39441 1 1 28 ARG NH1 N 10.609 10.254 11.102 1.00 . A A . 28 ARG NH1 1 1
15 39442 1 1 28 ARG NH2 N 8.456 10.904 11.562 1.00 . A A . 28 ARG NH2 1 1
15 39443 1 1 28 ARG O O 12.741 12.047 14.482 1.00 . A A . 28 ARG O 1 1
15 39444 1 1 29 LYS C C 15.705 10.659 15.516 1.00 . A A . 29 LYS C 1 1
15 39445 1 1 29 LYS CA C 15.247 10.931 14.086 1.00 . A A . 29 LYS CA 1 1
15 39446 1 1 29 LYS CB C 16.347 10.530 13.102 1.00 . A A . 29 LYS CB 1 1
15 39447 1 1 29 LYS CD C 18.700 10.887 12.299 1.00 . A A . 29 LYS CD 1 1
15 39448 1 1 29 LYS CE C 18.289 10.788 10.837 1.00 . A A . 29 LYS CE 1 1
15 39449 1 1 29 LYS CG C 17.571 11.428 13.159 1.00 . A A . 29 LYS CG 1 1
15 39450 1 1 29 LYS H H 15.589 12.969 13.627 1.00 . A A . 29 LYS H 1 1
15 39451 1 1 29 LYS HA H 14.364 10.341 13.887 1.00 . A A . 29 LYS HA 1 1
15 39452 1 1 29 LYS HB2 H 16.657 9.519 13.320 1.00 . A A . 29 LYS HB2 1 1
15 39453 1 1 29 LYS HB3 H 15.945 10.566 12.099 1.00 . A A . 29 LYS HB3 1 1
15 39454 1 1 29 LYS HD2 H 19.549 11.550 12.377 1.00 . A A . 29 LYS HD2 1 1
15 39455 1 1 29 LYS HD3 H 18.973 9.904 12.654 1.00 . A A . 29 LYS HD3 1 1
15 39456 1 1 29 LYS HE2 H 18.007 9.767 10.625 1.00 . A A . 29 LYS HE2 1 1
15 39457 1 1 29 LYS HE3 H 17.441 11.437 10.670 1.00 . A A . 29 LYS HE3 1 1
15 39458 1 1 29 LYS HG2 H 17.300 12.412 12.803 1.00 . A A . 29 LYS HG2 1 1
15 39459 1 1 29 LYS HG3 H 17.910 11.494 14.182 1.00 . A A . 29 LYS HG3 1 1
15 39460 1 1 29 LYS HZ1 H 20.226 10.587 10.086 1.00 . A A . 29 LYS HZ1 1 1
15 39461 1 1 29 LYS HZ2 H 19.656 12.179 10.089 1.00 . A A . 29 LYS HZ2 1 1
15 39462 1 1 29 LYS HZ3 H 19.092 11.082 8.932 1.00 . A A . 29 LYS HZ3 1 1
15 39463 1 1 29 LYS N N 14.897 12.336 13.911 1.00 . A A . 29 LYS N 1 1
15 39464 1 1 29 LYS NZ N 19.393 11.186 9.922 1.00 . A A . 29 LYS NZ 1 1
15 39465 1 1 29 LYS O O 16.226 9.587 15.818 1.00 . A A . 29 LYS O 1 1
15 39466 1 1 30 GLY C C 17.348 11.045 17.924 1.00 . A A . 30 GLY C 1 1
15 39467 1 1 30 GLY CA C 15.905 11.486 17.779 1.00 . A A . 30 GLY CA 1 1
15 39468 1 1 30 GLY H H 15.087 12.474 16.095 1.00 . A A . 30 GLY H 1 1
15 39469 1 1 30 GLY HA2 H 15.776 12.430 18.286 1.00 . A A . 30 GLY HA2 1 1
15 39470 1 1 30 GLY HA3 H 15.267 10.748 18.245 1.00 . A A . 30 GLY HA3 1 1
15 39471 1 1 30 GLY N N 15.507 11.640 16.393 1.00 . A A . 30 GLY N 1 1
15 39472 1 1 30 GLY O O 17.712 10.397 18.904 1.00 . A A . 30 GLY O 1 1
15 39473 1 1 31 ALA C C 20.359 11.903 17.945 1.00 . A A . 31 ALA C 1 1
15 39474 1 1 31 ALA CA C 19.584 11.032 16.963 1.00 . A A . 31 ALA CA 1 1
15 39475 1 1 31 ALA CB C 20.180 11.148 15.567 1.00 . A A . 31 ALA CB 1 1
15 39476 1 1 31 ALA H H 17.823 11.911 16.184 1.00 . A A . 31 ALA H 1 1
15 39477 1 1 31 ALA HA H 19.658 10.001 17.274 1.00 . A A . 31 ALA HA 1 1
15 39478 1 1 31 ALA HB1 H 21.241 11.338 15.645 1.00 . A A . 31 ALA HB1 1 1
15 39479 1 1 31 ALA HB2 H 20.016 10.227 15.029 1.00 . A A . 31 ALA HB2 1 1
15 39480 1 1 31 ALA HB3 H 19.707 11.963 15.040 1.00 . A A . 31 ALA HB3 1 1
15 39481 1 1 31 ALA N N 18.172 11.396 16.942 1.00 . A A . 31 ALA N 1 1
15 39482 1 1 31 ALA O O 20.013 13.062 18.168 1.00 . A A . 31 ALA O 1 1
15 39483 1 1 32 GLU C C 23.499 12.598 18.827 1.00 . A A . 32 GLU C 1 1
15 39484 1 1 32 GLU CA C 22.233 12.062 19.491 1.00 . A A . 32 GLU CA 1 1
15 39485 1 1 32 GLU CB C 22.606 11.153 20.664 1.00 . A A . 32 GLU CB 1 1
15 39486 1 1 32 GLU CD C 23.618 11.240 22.977 1.00 . A A . 32 GLU CD 1 1
15 39487 1 1 32 GLU CG C 23.713 11.716 21.541 1.00 . A A . 32 GLU CG 1 1
15 39488 1 1 32 GLU H H 21.636 10.408 18.311 1.00 . A A . 32 GLU H 1 1
15 39489 1 1 32 GLU HA H 21.655 12.894 19.860 1.00 . A A . 32 GLU HA 1 1
15 39490 1 1 32 GLU HB2 H 21.730 11.001 21.279 1.00 . A A . 32 GLU HB2 1 1
15 39491 1 1 32 GLU HB3 H 22.932 10.200 20.277 1.00 . A A . 32 GLU HB3 1 1
15 39492 1 1 32 GLU HG2 H 24.665 11.406 21.139 1.00 . A A . 32 GLU HG2 1 1
15 39493 1 1 32 GLU HG3 H 23.651 12.794 21.529 1.00 . A A . 32 GLU HG3 1 1
15 39494 1 1 32 GLU N N 21.410 11.336 18.530 1.00 . A A . 32 GLU N 1 1
15 39495 1 1 32 GLU O O 24.319 11.833 18.320 1.00 . A A . 32 GLU O 1 1
15 39496 1 1 32 GLU OE1 O 22.715 10.430 23.277 1.00 . A A . 32 GLU OE1 1 1
15 39497 1 1 32 GLU OE2 O 24.446 11.679 23.804 1.00 . A A . 32 GLU OE2 1 1
15 39498 1 1 33 PHE C C 25.605 15.338 19.276 1.00 . A A . 33 PHE C 1 1
15 39499 1 1 33 PHE CA C 24.812 14.557 18.231 1.00 . A A . 33 PHE CA 1 1
15 39500 1 1 33 PHE CB C 24.379 15.493 17.100 1.00 . A A . 33 PHE CB 1 1
15 39501 1 1 33 PHE CD1 C 23.468 17.633 18.041 1.00 . A A . 33 PHE CD1 1 1
15 39502 1 1 33 PHE CD2 C 21.925 15.996 17.253 1.00 . A A . 33 PHE CD2 1 1
15 39503 1 1 33 PHE CE1 C 22.416 18.463 18.384 1.00 . A A . 33 PHE CE1 1 1
15 39504 1 1 33 PHE CE2 C 20.870 16.820 17.594 1.00 . A A . 33 PHE CE2 1 1
15 39505 1 1 33 PHE CG C 23.234 16.392 17.473 1.00 . A A . 33 PHE CG 1 1
15 39506 1 1 33 PHE CZ C 21.117 18.056 18.159 1.00 . A A . 33 PHE CZ 1 1
15 39507 1 1 33 PHE H H 22.961 14.475 19.254 1.00 . A A . 33 PHE H 1 1
15 39508 1 1 33 PHE HA H 25.443 13.783 17.824 1.00 . A A . 33 PHE HA 1 1
15 39509 1 1 33 PHE HB2 H 25.214 16.118 16.820 1.00 . A A . 33 PHE HB2 1 1
15 39510 1 1 33 PHE HB3 H 24.076 14.901 16.251 1.00 . A A . 33 PHE HB3 1 1
15 39511 1 1 33 PHE HD1 H 24.485 17.954 18.216 1.00 . A A . 33 PHE HD1 1 1
15 39512 1 1 33 PHE HD2 H 21.731 15.029 16.810 1.00 . A A . 33 PHE HD2 1 1
15 39513 1 1 33 PHE HE1 H 22.612 19.429 18.825 1.00 . A A . 33 PHE HE1 1 1
15 39514 1 1 33 PHE HE2 H 19.854 16.499 17.417 1.00 . A A . 33 PHE HE2 1 1
15 39515 1 1 33 PHE HZ H 20.293 18.701 18.427 1.00 . A A . 33 PHE HZ 1 1
15 39516 1 1 33 PHE N N 23.649 13.918 18.834 1.00 . A A . 33 PHE N 1 1
15 39517 1 1 33 PHE O O 25.220 15.403 20.443 1.00 . A A . 33 PHE O 1 1
15 39518 1 1 34 ASN C C 28.204 17.879 19.009 1.00 . A A . 34 ASN C 1 1
15 39519 1 1 34 ASN CA C 27.566 16.704 19.746 1.00 . A A . 34 ASN CA 1 1
15 39520 1 1 34 ASN CB C 28.653 15.812 20.349 1.00 . A A . 34 ASN CB 1 1
15 39521 1 1 34 ASN CG C 29.619 16.590 21.220 1.00 . A A . 34 ASN CG 1 1
15 39522 1 1 34 ASN H H 26.972 15.841 17.905 1.00 . A A . 34 ASN H 1 1
15 39523 1 1 34 ASN HA H 26.943 17.087 20.540 1.00 . A A . 34 ASN HA 1 1
15 39524 1 1 34 ASN HB2 H 28.188 15.048 20.954 1.00 . A A . 34 ASN HB2 1 1
15 39525 1 1 34 ASN HB3 H 29.211 15.346 19.551 1.00 . A A . 34 ASN HB3 1 1
15 39526 1 1 34 ASN HD21 H 31.109 15.387 20.685 1.00 . A A . 34 ASN HD21 1 1
15 39527 1 1 34 ASN HD22 H 31.523 16.650 21.788 1.00 . A A . 34 ASN HD22 1 1
15 39528 1 1 34 ASN N N 26.717 15.929 18.847 1.00 . A A . 34 ASN N 1 1
15 39529 1 1 34 ASN ND2 N 30.878 16.167 21.232 1.00 . A A . 34 ASN ND2 1 1
15 39530 1 1 34 ASN O O 29.031 17.689 18.120 1.00 . A A . 34 ASN O 1 1
15 39531 1 1 34 ASN OD1 O 29.238 17.561 21.876 1.00 . A A . 34 ASN OD1 1 1
15 39532 1 1 35 GLU C C 29.730 20.630 19.326 1.00 . A A . 35 GLU C 1 1
15 39533 1 1 35 GLU CA C 28.349 20.295 18.768 1.00 . A A . 35 GLU CA 1 1
15 39534 1 1 35 GLU CB C 27.399 21.474 18.988 1.00 . A A . 35 GLU CB 1 1
15 39535 1 1 35 GLU CD C 25.020 22.323 18.947 1.00 . A A . 35 GLU CD 1 1
15 39536 1 1 35 GLU CG C 25.938 21.132 18.747 1.00 . A A . 35 GLU CG 1 1
15 39537 1 1 35 GLU H H 27.152 19.176 20.108 1.00 . A A . 35 GLU H 1 1
15 39538 1 1 35 GLU HA H 28.438 20.108 17.709 1.00 . A A . 35 GLU HA 1 1
15 39539 1 1 35 GLU HB2 H 27.504 21.822 20.005 1.00 . A A . 35 GLU HB2 1 1
15 39540 1 1 35 GLU HB3 H 27.675 22.274 18.315 1.00 . A A . 35 GLU HB3 1 1
15 39541 1 1 35 GLU HG2 H 25.827 20.777 17.735 1.00 . A A . 35 GLU HG2 1 1
15 39542 1 1 35 GLU HG3 H 25.647 20.352 19.436 1.00 . A A . 35 GLU HG3 1 1
15 39543 1 1 35 GLU N N 27.814 19.090 19.392 1.00 . A A . 35 GLU N 1 1
15 39544 1 1 35 GLU O O 29.980 20.481 20.523 1.00 . A A . 35 GLU O 1 1
15 39545 1 1 35 GLU OE1 O 24.839 22.746 20.107 1.00 . A A . 35 GLU OE1 1 1
15 39546 1 1 35 GLU OE2 O 24.480 22.830 17.941 1.00 . A A . 35 GLU OE2 1 1
15 39547 1 1 36 ILE C C 32.246 22.921 18.628 1.00 . A A . 36 ILE C 1 1
15 39548 1 1 36 ILE CA C 31.976 21.437 18.856 1.00 . A A . 36 ILE CA 1 1
15 39549 1 1 36 ILE CB C 33.027 20.611 18.091 1.00 . A A . 36 ILE CB 1 1
15 39550 1 1 36 ILE CD1 C 33.637 18.239 17.402 1.00 . A A . 36 ILE CD1 1 1
15 39551 1 1 36 ILE CG1 C 32.761 19.116 18.269 1.00 . A A . 36 ILE CG1 1 1
15 39552 1 1 36 ILE CG2 C 34.427 20.966 18.567 1.00 . A A . 36 ILE CG2 1 1
15 39553 1 1 36 ILE H H 30.363 21.179 17.511 1.00 . A A . 36 ILE H 1 1
15 39554 1 1 36 ILE HA H 32.076 21.221 19.910 1.00 . A A . 36 ILE HA 1 1
15 39555 1 1 36 ILE HB H 32.955 20.860 17.044 1.00 . A A . 36 ILE HB 1 1
15 39556 1 1 36 ILE HD11 H 34.641 18.636 17.386 1.00 . A A . 36 ILE HD11 1 1
15 39557 1 1 36 ILE HD12 H 33.653 17.236 17.804 1.00 . A A . 36 ILE HD12 1 1
15 39558 1 1 36 ILE HD13 H 33.243 18.218 16.397 1.00 . A A . 36 ILE HD13 1 1
15 39559 1 1 36 ILE HG12 H 32.937 18.845 19.299 1.00 . A A . 36 ILE HG12 1 1
15 39560 1 1 36 ILE HG13 H 31.730 18.908 18.019 1.00 . A A . 36 ILE HG13 1 1
15 39561 1 1 36 ILE HG21 H 34.995 21.373 17.742 1.00 . A A . 36 ILE HG21 1 1
15 39562 1 1 36 ILE HG22 H 34.364 21.702 19.355 1.00 . A A . 36 ILE HG22 1 1
15 39563 1 1 36 ILE HG23 H 34.918 20.080 18.940 1.00 . A A . 36 ILE HG23 1 1
15 39564 1 1 36 ILE N N 30.621 21.082 18.451 1.00 . A A . 36 ILE N 1 1
15 39565 1 1 36 ILE O O 32.180 23.407 17.499 1.00 . A A . 36 ILE O 1 1
15 39566 1 1 37 ASP C C 34.266 25.305 19.154 1.00 . A A . 37 ASP C 1 1
15 39567 1 1 37 ASP CA C 32.835 25.061 19.624 1.00 . A A . 37 ASP CA 1 1
15 39568 1 1 37 ASP CB C 32.612 25.727 20.983 1.00 . A A . 37 ASP CB 1 1
15 39569 1 1 37 ASP CG C 33.344 25.014 22.103 1.00 . A A . 37 ASP CG 1 1
15 39570 1 1 37 ASP H H 32.587 23.188 20.579 1.00 . A A . 37 ASP H 1 1
15 39571 1 1 37 ASP HA H 32.155 25.494 18.906 1.00 . A A . 37 ASP HA 1 1
15 39572 1 1 37 ASP HB2 H 32.965 26.746 20.940 1.00 . A A . 37 ASP HB2 1 1
15 39573 1 1 37 ASP HB3 H 31.556 25.724 21.209 1.00 . A A . 37 ASP HB3 1 1
15 39574 1 1 37 ASP N N 32.551 23.632 19.707 1.00 . A A . 37 ASP N 1 1
15 39575 1 1 37 ASP O O 35.215 25.162 19.923 1.00 . A A . 37 ASP O 1 1
15 39576 1 1 37 ASP OD1 O 32.823 23.993 22.597 1.00 . A A . 37 ASP OD1 1 1
15 39577 1 1 37 ASP OD2 O 34.438 25.479 22.487 1.00 . A A . 37 ASP OD2 1 1
15 39578 1 1 38 ALA C C 36.172 27.365 17.600 1.00 . A A . 38 ALA C 1 1
15 39579 1 1 38 ALA CA C 35.725 25.935 17.312 1.00 . A A . 38 ALA CA 1 1
15 39580 1 1 38 ALA CB C 35.707 25.678 15.811 1.00 . A A . 38 ALA CB 1 1
15 39581 1 1 38 ALA H H 33.615 25.768 17.321 1.00 . A A . 38 ALA H 1 1
15 39582 1 1 38 ALA HA H 36.429 25.251 17.761 1.00 . A A . 38 ALA HA 1 1
15 39583 1 1 38 ALA HB1 H 36.694 25.856 15.406 1.00 . A A . 38 ALA HB1 1 1
15 39584 1 1 38 ALA HB2 H 35.420 24.655 15.625 1.00 . A A . 38 ALA HB2 1 1
15 39585 1 1 38 ALA HB3 H 35.000 26.344 15.341 1.00 . A A . 38 ALA HB3 1 1
15 39586 1 1 38 ALA N N 34.410 25.671 17.884 1.00 . A A . 38 ALA N 1 1
15 39587 1 1 38 ALA O O 35.456 28.132 18.244 1.00 . A A . 38 ALA O 1 1
15 39588 1 1 39 SER C C 38.009 29.367 18.821 1.00 . A A . 39 SER C 1 1
15 39589 1 1 39 SER CA C 37.907 29.051 17.332 1.00 . A A . 39 SER CA 1 1
15 39590 1 1 39 SER CB C 37.033 30.097 16.635 1.00 . A A . 39 SER CB 1 1
15 39591 1 1 39 SER H H 37.886 27.060 16.616 1.00 . A A . 39 SER H 1 1
15 39592 1 1 39 SER HA H 38.896 29.078 16.901 1.00 . A A . 39 SER HA 1 1
15 39593 1 1 39 SER HB2 H 37.647 30.933 16.336 1.00 . A A . 39 SER HB2 1 1
15 39594 1 1 39 SER HB3 H 36.574 29.656 15.763 1.00 . A A . 39 SER HB3 1 1
15 39595 1 1 39 SER HG H 35.228 30.024 17.393 1.00 . A A . 39 SER HG 1 1
15 39596 1 1 39 SER N N 37.361 27.716 17.121 1.00 . A A . 39 SER N 1 1
15 39597 1 1 39 SER O O 38.014 30.531 19.221 1.00 . A A . 39 SER O 1 1
15 39598 1 1 39 SER OG O 36.013 30.566 17.500 1.00 . A A . 39 SER OG 1 1
15 39599 1 1 40 ALA C C 39.315 27.620 21.654 1.00 . A A . 40 ALA C 1 1
15 39600 1 1 40 ALA CA C 38.197 28.487 21.081 1.00 . A A . 40 ALA CA 1 1
15 39601 1 1 40 ALA CB C 36.872 28.149 21.747 1.00 . A A . 40 ALA CB 1 1
15 39602 1 1 40 ALA H H 38.084 27.418 19.258 1.00 . A A . 40 ALA H 1 1
15 39603 1 1 40 ALA HA H 38.421 29.524 21.284 1.00 . A A . 40 ALA HA 1 1
15 39604 1 1 40 ALA HB1 H 36.068 28.645 21.223 1.00 . A A . 40 ALA HB1 1 1
15 39605 1 1 40 ALA HB2 H 36.715 27.081 21.719 1.00 . A A . 40 ALA HB2 1 1
15 39606 1 1 40 ALA HB3 H 36.891 28.483 22.775 1.00 . A A . 40 ALA HB3 1 1
15 39607 1 1 40 ALA N N 38.092 28.322 19.636 1.00 . A A . 40 ALA N 1 1
15 39608 1 1 40 ALA O O 39.410 27.432 22.866 1.00 . A A . 40 ALA O 1 1
15 39609 1 1 41 THR C C 42.109 25.814 19.992 1.00 . A A . 41 THR C 1 1
15 39610 1 1 41 THR CA C 41.269 26.247 21.188 1.00 . A A . 41 THR CA 1 1
15 39611 1 1 41 THR CB C 40.770 24.992 21.932 1.00 . A A . 41 THR CB 1 1
15 39612 1 1 41 THR CG2 C 39.515 24.438 21.275 1.00 . A A . 41 THR CG2 1 1
15 39613 1 1 41 THR H H 40.030 27.281 19.817 1.00 . A A . 41 THR H 1 1
15 39614 1 1 41 THR HA H 41.889 26.817 21.864 1.00 . A A . 41 THR HA 1 1
15 39615 1 1 41 THR HB H 40.534 25.268 22.950 1.00 . A A . 41 THR HB 1 1
15 39616 1 1 41 THR HG1 H 41.610 23.354 22.638 1.00 . A A . 41 THR HG1 1 1
15 39617 1 1 41 THR HG21 H 39.681 24.328 20.213 1.00 . A A . 41 THR HG21 1 1
15 39618 1 1 41 THR HG22 H 38.691 25.116 21.442 1.00 . A A . 41 THR HG22 1 1
15 39619 1 1 41 THR HG23 H 39.281 23.475 21.702 1.00 . A A . 41 THR HG23 1 1
15 39620 1 1 41 THR N N 40.159 27.095 20.772 1.00 . A A . 41 THR N 1 1
15 39621 1 1 41 THR O O 41.605 25.623 18.885 1.00 . A A . 41 THR O 1 1
15 39622 1 1 41 THR OG1 O 41.792 23.989 21.943 1.00 . A A . 41 THR OG1 1 1
15 39623 1 1 42 PRO C C 44.154 23.787 18.749 1.00 . A A . 42 PRO C 1 1
15 39624 1 1 42 PRO CA C 44.360 25.238 19.169 1.00 . A A . 42 PRO CA 1 1
15 39625 1 1 42 PRO CB C 45.729 25.416 19.829 1.00 . A A . 42 PRO CB 1 1
15 39626 1 1 42 PRO CD C 44.090 25.862 21.513 1.00 . A A . 42 PRO CD 1 1
15 39627 1 1 42 PRO CG C 45.464 25.293 21.291 1.00 . A A . 42 PRO CG 1 1
15 39628 1 1 42 PRO HA H 44.292 25.877 18.302 1.00 . A A . 42 PRO HA 1 1
15 39629 1 1 42 PRO HB2 H 46.401 24.644 19.483 1.00 . A A . 42 PRO HB2 1 1
15 39630 1 1 42 PRO HB3 H 46.130 26.387 19.583 1.00 . A A . 42 PRO HB3 1 1
15 39631 1 1 42 PRO HD2 H 43.582 25.327 22.300 1.00 . A A . 42 PRO HD2 1 1
15 39632 1 1 42 PRO HD3 H 44.152 26.914 21.747 1.00 . A A . 42 PRO HD3 1 1
15 39633 1 1 42 PRO HG2 H 45.491 24.254 21.582 1.00 . A A . 42 PRO HG2 1 1
15 39634 1 1 42 PRO HG3 H 46.198 25.858 21.846 1.00 . A A . 42 PRO HG3 1 1
15 39635 1 1 42 PRO N N 43.421 25.653 20.218 1.00 . A A . 42 PRO N 1 1
15 39636 1 1 42 PRO O O 44.630 23.365 17.695 1.00 . A A . 42 PRO O 1 1
15 39637 1 1 43 GLU C C 42.144 21.485 18.176 1.00 . A A . 43 GLU C 1 1
15 39638 1 1 43 GLU CA C 43.177 21.626 19.291 1.00 . A A . 43 GLU CA 1 1
15 39639 1 1 43 GLU CB C 42.685 20.908 20.549 1.00 . A A . 43 GLU CB 1 1
15 39640 1 1 43 GLU CD C 43.830 18.658 20.458 1.00 . A A . 43 GLU CD 1 1
15 39641 1 1 43 GLU CG C 42.516 19.410 20.369 1.00 . A A . 43 GLU CG 1 1
15 39642 1 1 43 GLU H H 43.092 23.424 20.403 1.00 . A A . 43 GLU H 1 1
15 39643 1 1 43 GLU HA H 44.101 21.172 18.967 1.00 . A A . 43 GLU HA 1 1
15 39644 1 1 43 GLU HB2 H 43.395 21.077 21.346 1.00 . A A . 43 GLU HB2 1 1
15 39645 1 1 43 GLU HB3 H 41.731 21.325 20.836 1.00 . A A . 43 GLU HB3 1 1
15 39646 1 1 43 GLU HG2 H 41.854 19.040 21.138 1.00 . A A . 43 GLU HG2 1 1
15 39647 1 1 43 GLU HG3 H 42.076 19.224 19.400 1.00 . A A . 43 GLU HG3 1 1
15 39648 1 1 43 GLU N N 43.443 23.030 19.578 1.00 . A A . 43 GLU N 1 1
15 39649 1 1 43 GLU O O 42.308 20.679 17.260 1.00 . A A . 43 GLU O 1 1
15 39650 1 1 43 GLU OE1 O 44.563 18.624 19.449 1.00 . A A . 43 GLU OE1 1 1
15 39651 1 1 43 GLU OE2 O 44.124 18.105 21.538 1.00 . A A . 43 GLU OE2 1 1
15 39652 1 1 44 LEU C C 40.303 23.226 16.130 1.00 . A A . 44 LEU C 1 1
15 39653 1 1 44 LEU CA C 40.019 22.240 17.260 1.00 . A A . 44 LEU CA 1 1
15 39654 1 1 44 LEU CB C 38.671 22.563 17.907 1.00 . A A . 44 LEU CB 1 1
15 39655 1 1 44 LEU CD1 C 37.348 22.437 20.033 1.00 . A A . 44 LEU CD1 1 1
15 39656 1 1 44 LEU CD2 C 37.580 20.410 18.586 1.00 . A A . 44 LEU CD2 1 1
15 39657 1 1 44 LEU CG C 38.262 21.677 19.084 1.00 . A A . 44 LEU CG 1 1
15 39658 1 1 44 LEU H H 41.005 22.897 19.014 1.00 . A A . 44 LEU H 1 1
15 39659 1 1 44 LEU HA H 39.983 21.242 16.850 1.00 . A A . 44 LEU HA 1 1
15 39660 1 1 44 LEU HB2 H 38.707 23.582 18.257 1.00 . A A . 44 LEU HB2 1 1
15 39661 1 1 44 LEU HB3 H 37.910 22.474 17.143 1.00 . A A . 44 LEU HB3 1 1
15 39662 1 1 44 LEU HD11 H 36.343 22.058 19.945 1.00 . A A . 44 LEU HD11 1 1
15 39663 1 1 44 LEU HD12 H 37.361 23.487 19.779 1.00 . A A . 44 LEU HD12 1 1
15 39664 1 1 44 LEU HD13 H 37.696 22.308 21.047 1.00 . A A . 44 LEU HD13 1 1
15 39665 1 1 44 LEU HD21 H 36.893 20.052 19.339 1.00 . A A . 44 LEU HD21 1 1
15 39666 1 1 44 LEU HD22 H 38.326 19.653 18.391 1.00 . A A . 44 LEU HD22 1 1
15 39667 1 1 44 LEU HD23 H 37.039 20.626 17.677 1.00 . A A . 44 LEU HD23 1 1
15 39668 1 1 44 LEU HG H 39.147 21.387 19.632 1.00 . A A . 44 LEU HG 1 1
15 39669 1 1 44 LEU N N 41.080 22.275 18.260 1.00 . A A . 44 LEU N 1 1
15 39670 1 1 44 LEU O O 40.191 22.884 14.953 1.00 . A A . 44 LEU O 1 1
15 39671 1 1 45 ARG C C 41.988 24.980 14.491 1.00 . A A . 45 ARG C 1 1
15 39672 1 1 45 ARG CA C 40.974 25.482 15.515 1.00 . A A . 45 ARG CA 1 1
15 39673 1 1 45 ARG CB C 41.512 26.734 16.210 1.00 . A A . 45 ARG CB 1 1
15 39674 1 1 45 ARG CD C 42.520 29.026 15.986 1.00 . A A . 45 ARG CD 1 1
15 39675 1 1 45 ARG CG C 41.962 27.820 15.247 1.00 . A A . 45 ARG CG 1 1
15 39676 1 1 45 ARG CZ C 44.621 29.723 17.054 1.00 . A A . 45 ARG CZ 1 1
15 39677 1 1 45 ARG H H 40.744 24.660 17.451 1.00 . A A . 45 ARG H 1 1
15 39678 1 1 45 ARG HA H 40.057 25.731 15.003 1.00 . A A . 45 ARG HA 1 1
15 39679 1 1 45 ARG HB2 H 40.737 27.142 16.841 1.00 . A A . 45 ARG HB2 1 1
15 39680 1 1 45 ARG HB3 H 42.356 26.456 16.823 1.00 . A A . 45 ARG HB3 1 1
15 39681 1 1 45 ARG HD2 H 42.406 29.899 15.360 1.00 . A A . 45 ARG HD2 1 1
15 39682 1 1 45 ARG HD3 H 41.959 29.161 16.899 1.00 . A A . 45 ARG HD3 1 1
15 39683 1 1 45 ARG HE H 44.388 28.064 15.971 1.00 . A A . 45 ARG HE 1 1
15 39684 1 1 45 ARG HG2 H 42.729 27.420 14.600 1.00 . A A . 45 ARG HG2 1 1
15 39685 1 1 45 ARG HG3 H 41.116 28.133 14.651 1.00 . A A . 45 ARG HG3 1 1
15 39686 1 1 45 ARG HH11 H 43.064 30.977 17.342 1.00 . A A . 45 ARG HH11 1 1
15 39687 1 1 45 ARG HH12 H 44.552 31.456 18.090 1.00 . A A . 45 ARG HH12 1 1
15 39688 1 1 45 ARG HH21 H 46.352 28.685 16.950 1.00 . A A . 45 ARG HH21 1 1
15 39689 1 1 45 ARG HH22 H 46.422 30.153 17.866 1.00 . A A . 45 ARG HH22 1 1
15 39690 1 1 45 ARG N N 40.673 24.447 16.497 1.00 . A A . 45 ARG N 1 1
15 39691 1 1 45 ARG NE N 43.932 28.859 16.316 1.00 . A A . 45 ARG NE 1 1
15 39692 1 1 45 ARG NH1 N 44.031 30.808 17.534 1.00 . A A . 45 ARG NH1 1 1
15 39693 1 1 45 ARG NH2 N 45.904 29.501 17.311 1.00 . A A . 45 ARG NH2 1 1
15 39694 1 1 45 ARG O O 41.944 25.359 13.321 1.00 . A A . 45 ARG O 1 1
15 39695 1 1 46 ALA C C 43.305 22.704 12.974 1.00 . A A . 46 ALA C 1 1
15 39696 1 1 46 ALA CA C 43.926 23.572 14.063 1.00 . A A . 46 ALA CA 1 1
15 39697 1 1 46 ALA CB C 44.933 22.766 14.871 1.00 . A A . 46 ALA CB 1 1
15 39698 1 1 46 ALA H H 42.886 23.861 15.883 1.00 . A A . 46 ALA H 1 1
15 39699 1 1 46 ALA HA H 44.450 24.395 13.599 1.00 . A A . 46 ALA HA 1 1
15 39700 1 1 46 ALA HB1 H 45.618 23.439 15.364 1.00 . A A . 46 ALA HB1 1 1
15 39701 1 1 46 ALA HB2 H 44.411 22.177 15.612 1.00 . A A . 46 ALA HB2 1 1
15 39702 1 1 46 ALA HB3 H 45.482 22.111 14.212 1.00 . A A . 46 ALA HB3 1 1
15 39703 1 1 46 ALA N N 42.902 24.126 14.941 1.00 . A A . 46 ALA N 1 1
15 39704 1 1 46 ALA O O 43.731 22.742 11.820 1.00 . A A . 46 ALA O 1 1
15 39705 1 1 47 GLU C C 40.806 21.858 11.392 1.00 . A A . 47 GLU C 1 1
15 39706 1 1 47 GLU CA C 41.616 21.048 12.400 1.00 . A A . 47 GLU CA 1 1
15 39707 1 1 47 GLU CB C 40.700 20.073 13.141 1.00 . A A . 47 GLU CB 1 1
15 39708 1 1 47 GLU CD C 40.262 17.596 13.369 1.00 . A A . 47 GLU CD 1 1
15 39709 1 1 47 GLU CG C 40.507 18.750 12.417 1.00 . A A . 47 GLU CG 1 1
15 39710 1 1 47 GLU H H 42.000 21.940 14.282 1.00 . A A . 47 GLU H 1 1
15 39711 1 1 47 GLU HA H 42.371 20.486 11.869 1.00 . A A . 47 GLU HA 1 1
15 39712 1 1 47 GLU HB2 H 41.122 19.869 14.114 1.00 . A A . 47 GLU HB2 1 1
15 39713 1 1 47 GLU HB3 H 39.732 20.534 13.268 1.00 . A A . 47 GLU HB3 1 1
15 39714 1 1 47 GLU HG2 H 39.657 18.837 11.757 1.00 . A A . 47 GLU HG2 1 1
15 39715 1 1 47 GLU HG3 H 41.392 18.538 11.838 1.00 . A A . 47 GLU HG3 1 1
15 39716 1 1 47 GLU N N 42.295 21.925 13.348 1.00 . A A . 47 GLU N 1 1
15 39717 1 1 47 GLU O O 40.928 21.664 10.183 1.00 . A A . 47 GLU O 1 1
15 39718 1 1 47 GLU OE1 O 40.984 17.498 14.383 1.00 . A A . 47 GLU OE1 1 1
15 39719 1 1 47 GLU OE2 O 39.348 16.787 13.097 1.00 . A A . 47 GLU OE2 1 1
15 39720 1 1 48 MET C C 40.013 24.513 10.171 1.00 . A A . 48 MET C 1 1
15 39721 1 1 48 MET CA C 39.151 23.608 11.044 1.00 . A A . 48 MET CA 1 1
15 39722 1 1 48 MET CB C 38.200 24.452 11.893 1.00 . A A . 48 MET CB 1 1
15 39723 1 1 48 MET CE C 34.974 24.801 11.231 1.00 . A A . 48 MET CE 1 1
15 39724 1 1 48 MET CG C 37.105 23.643 12.570 1.00 . A A . 48 MET CG 1 1
15 39725 1 1 48 MET H H 39.927 22.877 12.872 1.00 . A A . 48 MET H 1 1
15 39726 1 1 48 MET HA H 38.570 22.959 10.406 1.00 . A A . 48 MET HA 1 1
15 39727 1 1 48 MET HB2 H 38.770 24.958 12.658 1.00 . A A . 48 MET HB2 1 1
15 39728 1 1 48 MET HB3 H 37.730 25.191 11.258 1.00 . A A . 48 MET HB3 1 1
15 39729 1 1 48 MET HE1 H 35.628 25.455 10.675 1.00 . A A . 48 MET HE1 1 1
15 39730 1 1 48 MET HE2 H 34.047 24.672 10.691 1.00 . A A . 48 MET HE2 1 1
15 39731 1 1 48 MET HE3 H 34.769 25.234 12.200 1.00 . A A . 48 MET HE3 1 1
15 39732 1 1 48 MET HG2 H 37.539 22.734 12.960 1.00 . A A . 48 MET HG2 1 1
15 39733 1 1 48 MET HG3 H 36.700 24.223 13.385 1.00 . A A . 48 MET HG3 1 1
15 39734 1 1 48 MET N N 39.980 22.766 11.901 1.00 . A A . 48 MET N 1 1
15 39735 1 1 48 MET O O 39.644 24.836 9.042 1.00 . A A . 48 MET O 1 1
15 39736 1 1 48 MET SD S 35.765 23.208 11.445 1.00 . A A . 48 MET SD 1 1
15 39737 1 1 49 GLN C C 42.623 25.083 8.730 1.00 . A A . 49 GLN C 1 1
15 39738 1 1 49 GLN CA C 42.077 25.788 9.968 1.00 . A A . 49 GLN CA 1 1
15 39739 1 1 49 GLN CB C 43.230 26.226 10.871 1.00 . A A . 49 GLN CB 1 1
15 39740 1 1 49 GLN CD C 43.683 28.219 9.386 1.00 . A A . 49 GLN CD 1 1
15 39741 1 1 49 GLN CG C 44.282 27.058 10.154 1.00 . A A . 49 GLN CG 1 1
15 39742 1 1 49 GLN H H 41.402 24.626 11.604 1.00 . A A . 49 GLN H 1 1
15 39743 1 1 49 GLN HA H 41.524 26.660 9.655 1.00 . A A . 49 GLN HA 1 1
15 39744 1 1 49 GLN HB2 H 42.832 26.814 11.685 1.00 . A A . 49 GLN HB2 1 1
15 39745 1 1 49 GLN HB3 H 43.711 25.347 11.273 1.00 . A A . 49 GLN HB3 1 1
15 39746 1 1 49 GLN HE21 H 43.013 29.022 11.077 1.00 . A A . 49 GLN HE21 1 1
15 39747 1 1 49 GLN HE22 H 42.658 29.904 9.635 1.00 . A A . 49 GLN HE22 1 1
15 39748 1 1 49 GLN HG2 H 44.974 27.448 10.884 1.00 . A A . 49 GLN HG2 1 1
15 39749 1 1 49 GLN HG3 H 44.812 26.422 9.461 1.00 . A A . 49 GLN HG3 1 1
15 39750 1 1 49 GLN N N 41.162 24.917 10.701 1.00 . A A . 49 GLN N 1 1
15 39751 1 1 49 GLN NE2 N 43.053 29.142 10.105 1.00 . A A . 49 GLN NE2 1 1
15 39752 1 1 49 GLN O O 43.006 25.729 7.756 1.00 . A A . 49 GLN O 1 1
15 39753 1 1 49 GLN OE1 O 43.786 28.288 8.162 1.00 . A A . 49 GLN OE1 1 1
15 39754 1 1 50 GLU C C 42.468 23.364 6.358 1.00 . A A . 50 GLU C 1 1
15 39755 1 1 50 GLU CA C 43.158 22.964 7.660 1.00 . A A . 50 GLU CA 1 1
15 39756 1 1 50 GLU CB C 42.945 21.472 7.924 1.00 . A A . 50 GLU CB 1 1
15 39757 1 1 50 GLU CD C 44.732 20.939 6.221 1.00 . A A . 50 GLU CD 1 1
15 39758 1 1 50 GLU CG C 43.363 20.583 6.767 1.00 . A A . 50 GLU CG 1 1
15 39759 1 1 50 GLU H H 42.338 23.297 9.582 1.00 . A A . 50 GLU H 1 1
15 39760 1 1 50 GLU HA H 44.216 23.157 7.566 1.00 . A A . 50 GLU HA 1 1
15 39761 1 1 50 GLU HB2 H 43.517 21.189 8.796 1.00 . A A . 50 GLU HB2 1 1
15 39762 1 1 50 GLU HB3 H 41.896 21.301 8.123 1.00 . A A . 50 GLU HB3 1 1
15 39763 1 1 50 GLU HG2 H 43.384 19.558 7.106 1.00 . A A . 50 GLU HG2 1 1
15 39764 1 1 50 GLU HG3 H 42.638 20.682 5.973 1.00 . A A . 50 GLU HG3 1 1
15 39765 1 1 50 GLU N N 42.656 23.755 8.777 1.00 . A A . 50 GLU N 1 1
15 39766 1 1 50 GLU O O 43.117 23.523 5.324 1.00 . A A . 50 GLU O 1 1
15 39767 1 1 50 GLU OE1 O 45.710 20.903 7.000 1.00 . A A . 50 GLU OE1 1 1
15 39768 1 1 50 GLU OE2 O 44.826 21.255 5.017 1.00 . A A . 50 GLU OE2 1 1
15 39769 1 1 51 ARG C C 40.105 25.404 5.232 1.00 . A A . 51 ARG C 1 1
15 39770 1 1 51 ARG CA C 40.372 23.903 5.245 1.00 . A A . 51 ARG CA 1 1
15 39771 1 1 51 ARG CB C 39.048 23.139 5.217 1.00 . A A . 51 ARG CB 1 1
15 39772 1 1 51 ARG CD C 39.650 20.730 5.609 1.00 . A A . 51 ARG CD 1 1
15 39773 1 1 51 ARG CG C 39.155 21.754 4.598 1.00 . A A . 51 ARG CG 1 1
15 39774 1 1 51 ARG CZ C 40.407 18.391 5.650 1.00 . A A . 51 ARG CZ 1 1
15 39775 1 1 51 ARG H H 40.690 23.382 7.272 1.00 . A A . 51 ARG H 1 1
15 39776 1 1 51 ARG HA H 40.945 23.642 4.368 1.00 . A A . 51 ARG HA 1 1
15 39777 1 1 51 ARG HB2 H 38.686 23.029 6.229 1.00 . A A . 51 ARG HB2 1 1
15 39778 1 1 51 ARG HB3 H 38.330 23.708 4.647 1.00 . A A . 51 ARG HB3 1 1
15 39779 1 1 51 ARG HD2 H 40.529 21.120 6.096 1.00 . A A . 51 ARG HD2 1 1
15 39780 1 1 51 ARG HD3 H 38.874 20.566 6.343 1.00 . A A . 51 ARG HD3 1 1
15 39781 1 1 51 ARG HE H 39.888 19.392 4.005 1.00 . A A . 51 ARG HE 1 1
15 39782 1 1 51 ARG HG2 H 38.181 21.452 4.243 1.00 . A A . 51 ARG HG2 1 1
15 39783 1 1 51 ARG HG3 H 39.847 21.794 3.771 1.00 . A A . 51 ARG HG3 1 1
15 39784 1 1 51 ARG HH11 H 40.331 19.293 7.456 1.00 . A A . 51 ARG HH11 1 1
15 39785 1 1 51 ARG HH12 H 40.863 17.644 7.471 1.00 . A A . 51 ARG HH12 1 1
15 39786 1 1 51 ARG HH21 H 40.587 17.221 4.011 1.00 . A A . 51 ARG HH21 1 1
15 39787 1 1 51 ARG HH22 H 41.010 16.466 5.512 1.00 . A A . 51 ARG HH22 1 1
15 39788 1 1 51 ARG N N 41.150 23.523 6.418 1.00 . A A . 51 ARG N 1 1
15 39789 1 1 51 ARG NE N 39.983 19.456 4.978 1.00 . A A . 51 ARG NE 1 1
15 39790 1 1 51 ARG NH1 N 40.546 18.447 6.967 1.00 . A A . 51 ARG NH1 1 1
15 39791 1 1 51 ARG NH2 N 40.691 17.267 5.005 1.00 . A A . 51 ARG NH2 1 1
15 39792 1 1 51 ARG O O 40.500 26.107 4.301 1.00 . A A . 51 ARG O 1 1
15 39793 1 1 52 SER C C 38.426 27.806 5.107 1.00 . A A . 52 SER C 1 1
15 39794 1 1 52 SER CA C 39.110 27.309 6.375 1.00 . A A . 52 SER CA 1 1
15 39795 1 1 52 SER CB C 40.377 28.124 6.640 1.00 . A A . 52 SER CB 1 1
15 39796 1 1 52 SER H H 39.146 25.280 6.981 1.00 . A A . 52 SER H 1 1
15 39797 1 1 52 SER HA H 38.432 27.433 7.208 1.00 . A A . 52 SER HA 1 1
15 39798 1 1 52 SER HB2 H 41.064 27.537 7.230 1.00 . A A . 52 SER HB2 1 1
15 39799 1 1 52 SER HB3 H 40.840 28.380 5.697 1.00 . A A . 52 SER HB3 1 1
15 39800 1 1 52 SER HG H 40.885 29.680 7.716 1.00 . A A . 52 SER HG 1 1
15 39801 1 1 52 SER N N 39.433 25.891 6.270 1.00 . A A . 52 SER N 1 1
15 39802 1 1 52 SER O O 38.608 28.952 4.698 1.00 . A A . 52 SER O 1 1
15 39803 1 1 52 SER OG O 40.077 29.320 7.340 1.00 . A A . 52 SER OG 1 1
15 39804 1 1 53 GLY C C 35.799 28.268 3.524 1.00 . A A . 53 GLY C 1 1
15 39805 1 1 53 GLY CA C 36.938 27.301 3.268 1.00 . A A . 53 GLY CA 1 1
15 39806 1 1 53 GLY H H 37.529 26.033 4.856 1.00 . A A . 53 GLY H 1 1
15 39807 1 1 53 GLY HA2 H 37.639 27.759 2.587 1.00 . A A . 53 GLY HA2 1 1
15 39808 1 1 53 GLY HA3 H 36.540 26.407 2.811 1.00 . A A . 53 GLY HA3 1 1
15 39809 1 1 53 GLY N N 37.638 26.934 4.486 1.00 . A A . 53 GLY N 1 1
15 39810 1 1 53 GLY O O 35.747 28.916 4.569 1.00 . A A . 53 GLY O 1 1
15 39811 1 1 54 ARG C C 32.909 28.916 3.923 1.00 . A A . 54 ARG C 1 1
15 39812 1 1 54 ARG CA C 33.740 29.264 2.692 1.00 . A A . 54 ARG CA 1 1
15 39813 1 1 54 ARG CB C 32.867 29.190 1.437 1.00 . A A . 54 ARG CB 1 1
15 39814 1 1 54 ARG CD C 33.122 31.539 0.576 1.00 . A A . 54 ARG CD 1 1
15 39815 1 1 54 ARG CG C 33.365 30.063 0.296 1.00 . A A . 54 ARG CG 1 1
15 39816 1 1 54 ARG CZ C 34.214 33.688 0.097 1.00 . A A . 54 ARG CZ 1 1
15 39817 1 1 54 ARG H H 34.977 27.823 1.755 1.00 . A A . 54 ARG H 1 1
15 39818 1 1 54 ARG HA H 34.118 30.270 2.797 1.00 . A A . 54 ARG HA 1 1
15 39819 1 1 54 ARG HB2 H 32.837 28.167 1.091 1.00 . A A . 54 ARG HB2 1 1
15 39820 1 1 54 ARG HB3 H 31.866 29.505 1.690 1.00 . A A . 54 ARG HB3 1 1
15 39821 1 1 54 ARG HD2 H 32.113 31.784 0.282 1.00 . A A . 54 ARG HD2 1 1
15 39822 1 1 54 ARG HD3 H 33.243 31.714 1.634 1.00 . A A . 54 ARG HD3 1 1
15 39823 1 1 54 ARG HE H 34.575 31.984 -0.875 1.00 . A A . 54 ARG HE 1 1
15 39824 1 1 54 ARG HG2 H 34.426 29.903 0.170 1.00 . A A . 54 ARG HG2 1 1
15 39825 1 1 54 ARG HG3 H 32.847 29.786 -0.609 1.00 . A A . 54 ARG HG3 1 1
15 39826 1 1 54 ARG HH11 H 32.865 33.735 1.600 1.00 . A A . 54 ARG HH11 1 1
15 39827 1 1 54 ARG HH12 H 33.644 35.245 1.253 1.00 . A A . 54 ARG HH12 1 1
15 39828 1 1 54 ARG HH21 H 35.606 33.965 -1.342 1.00 . A A . 54 ARG HH21 1 1
15 39829 1 1 54 ARG HH22 H 35.202 35.374 -0.422 1.00 . A A . 54 ARG HH22 1 1
15 39830 1 1 54 ARG N N 34.882 28.367 2.566 1.00 . A A . 54 ARG N 1 1
15 39831 1 1 54 ARG NE N 34.051 32.394 -0.158 1.00 . A A . 54 ARG NE 1 1
15 39832 1 1 54 ARG NH1 N 33.516 34.271 1.062 1.00 . A A . 54 ARG NH1 1 1
15 39833 1 1 54 ARG NH2 N 35.078 34.400 -0.614 1.00 . A A . 54 ARG NH2 1 1
15 39834 1 1 54 ARG O O 33.240 27.995 4.668 1.00 . A A . 54 ARG O 1 1
15 39835 1 1 55 ASN C C 29.878 28.371 5.046 1.00 . A A . 55 ASN C 1 1
15 39836 1 1 55 ASN CA C 31.037 29.275 5.432 1.00 . A A . 55 ASN CA 1 1
15 39837 1 1 55 ASN CB C 30.665 30.446 6.364 1.00 . A A . 55 ASN CB 1 1
15 39838 1 1 55 ASN CG C 29.713 31.459 5.781 1.00 . A A . 55 ASN CG 1 1
15 39839 1 1 55 ASN H H 31.510 30.357 3.619 1.00 . A A . 55 ASN H 1 1
15 39840 1 1 55 ASN HA H 31.659 28.651 6.072 1.00 . A A . 55 ASN HA 1 1
15 39841 1 1 55 ASN HB2 H 30.209 30.035 7.263 1.00 . A A . 55 ASN HB2 1 1
15 39842 1 1 55 ASN HB3 H 31.570 30.946 6.657 1.00 . A A . 55 ASN HB3 1 1
15 39843 1 1 55 ASN HD21 H 30.987 31.930 4.311 1.00 . A A . 55 ASN HD21 1 1
15 39844 1 1 55 ASN HD22 H 29.389 32.643 4.220 1.00 . A A . 55 ASN HD22 1 1
15 39845 1 1 55 ASN N N 31.829 29.621 4.232 1.00 . A A . 55 ASN N 1 1
15 39846 1 1 55 ASN ND2 N 30.069 32.052 4.683 1.00 . A A . 55 ASN ND2 1 1
15 39847 1 1 55 ASN O O 28.724 28.595 5.404 1.00 . A A . 55 ASN O 1 1
15 39848 1 1 55 ASN OD1 O 28.693 31.774 6.380 1.00 . A A . 55 ASN OD1 1 1
15 39849 1 1 56 THR C C 28.858 25.450 5.129 1.00 . A A . 56 THR C 1 1
15 39850 1 1 56 THR CA C 29.281 26.290 3.929 1.00 . A A . 56 THR CA 1 1
15 39851 1 1 56 THR CB C 29.866 25.361 2.848 1.00 . A A . 56 THR CB 1 1
15 39852 1 1 56 THR CG2 C 30.423 26.167 1.683 1.00 . A A . 56 THR CG2 1 1
15 39853 1 1 56 THR H H 31.188 27.185 4.130 1.00 . A A . 56 THR H 1 1
15 39854 1 1 56 THR HA H 28.410 26.780 3.519 1.00 . A A . 56 THR HA 1 1
15 39855 1 1 56 THR HB H 29.078 24.721 2.479 1.00 . A A . 56 THR HB 1 1
15 39856 1 1 56 THR HG1 H 31.734 25.031 3.390 1.00 . A A . 56 THR HG1 1 1
15 39857 1 1 56 THR HG21 H 30.620 25.509 0.851 1.00 . A A . 56 THR HG21 1 1
15 39858 1 1 56 THR HG22 H 31.339 26.653 1.987 1.00 . A A . 56 THR HG22 1 1
15 39859 1 1 56 THR HG23 H 29.702 26.914 1.388 1.00 . A A . 56 THR HG23 1 1
15 39860 1 1 56 THR N N 30.236 27.320 4.318 1.00 . A A . 56 THR N 1 1
15 39861 1 1 56 THR O O 29.208 25.759 6.269 1.00 . A A . 56 THR O 1 1
15 39862 1 1 56 THR OG1 O 30.904 24.548 3.409 1.00 . A A . 56 THR OG1 1 1
15 39863 1 1 57 PHE C C 28.791 23.053 6.811 1.00 . A A . 57 PHE C 1 1
15 39864 1 1 57 PHE CA C 27.634 23.503 5.925 1.00 . A A . 57 PHE CA 1 1
15 39865 1 1 57 PHE CB C 26.931 22.283 5.325 1.00 . A A . 57 PHE CB 1 1
15 39866 1 1 57 PHE CD1 C 28.921 21.113 4.341 1.00 . A A . 57 PHE CD1 1 1
15 39867 1 1 57 PHE CD2 C 27.105 21.672 2.898 1.00 . A A . 57 PHE CD2 1 1
15 39868 1 1 57 PHE CE1 C 29.600 20.556 3.274 1.00 . A A . 57 PHE CE1 1 1
15 39869 1 1 57 PHE CE2 C 27.780 21.116 1.827 1.00 . A A . 57 PHE CE2 1 1
15 39870 1 1 57 PHE CG C 27.667 21.678 4.165 1.00 . A A . 57 PHE CG 1 1
15 39871 1 1 57 PHE CZ C 29.029 20.555 2.016 1.00 . A A . 57 PHE CZ 1 1
15 39872 1 1 57 PHE H H 27.860 24.194 3.937 1.00 . A A . 57 PHE H 1 1
15 39873 1 1 57 PHE HA H 26.929 24.055 6.527 1.00 . A A . 57 PHE HA 1 1
15 39874 1 1 57 PHE HB2 H 26.831 21.524 6.087 1.00 . A A . 57 PHE HB2 1 1
15 39875 1 1 57 PHE HB3 H 25.950 22.575 4.983 1.00 . A A . 57 PHE HB3 1 1
15 39876 1 1 57 PHE HD1 H 29.368 21.111 5.324 1.00 . A A . 57 PHE HD1 1 1
15 39877 1 1 57 PHE HD2 H 26.129 22.109 2.750 1.00 . A A . 57 PHE HD2 1 1
15 39878 1 1 57 PHE HE1 H 30.575 20.118 3.425 1.00 . A A . 57 PHE HE1 1 1
15 39879 1 1 57 PHE HE2 H 27.331 21.118 0.846 1.00 . A A . 57 PHE HE2 1 1
15 39880 1 1 57 PHE HZ H 29.557 20.122 1.181 1.00 . A A . 57 PHE HZ 1 1
15 39881 1 1 57 PHE N N 28.105 24.387 4.866 1.00 . A A . 57 PHE N 1 1
15 39882 1 1 57 PHE O O 29.954 23.053 6.407 1.00 . A A . 57 PHE O 1 1
15 39883 1 1 58 PRO C C 30.061 20.846 8.644 1.00 . A A . 58 PRO C 1 1
15 39884 1 1 58 PRO CA C 29.465 22.198 9.023 1.00 . A A . 58 PRO CA 1 1
15 39885 1 1 58 PRO CB C 28.667 22.085 10.325 1.00 . A A . 58 PRO CB 1 1
15 39886 1 1 58 PRO CD C 27.101 22.632 8.603 1.00 . A A . 58 PRO CD 1 1
15 39887 1 1 58 PRO CG C 27.259 21.869 9.889 1.00 . A A . 58 PRO CG 1 1
15 39888 1 1 58 PRO HA H 30.259 22.918 9.148 1.00 . A A . 58 PRO HA 1 1
15 39889 1 1 58 PRO HB2 H 29.035 21.249 10.905 1.00 . A A . 58 PRO HB2 1 1
15 39890 1 1 58 PRO HB3 H 28.767 22.997 10.893 1.00 . A A . 58 PRO HB3 1 1
15 39891 1 1 58 PRO HD2 H 26.427 22.114 7.937 1.00 . A A . 58 PRO HD2 1 1
15 39892 1 1 58 PRO HD3 H 26.747 23.632 8.800 1.00 . A A . 58 PRO HD3 1 1
15 39893 1 1 58 PRO HG2 H 27.083 20.816 9.724 1.00 . A A . 58 PRO HG2 1 1
15 39894 1 1 58 PRO HG3 H 26.580 22.251 10.637 1.00 . A A . 58 PRO HG3 1 1
15 39895 1 1 58 PRO N N 28.467 22.658 8.052 1.00 . A A . 58 PRO N 1 1
15 39896 1 1 58 PRO O O 29.827 20.341 7.547 1.00 . A A . 58 PRO O 1 1
15 39897 1 1 59 GLN C C 30.784 17.880 10.138 1.00 . A A . 59 GLN C 1 1
15 39898 1 1 59 GLN CA C 31.461 18.975 9.320 1.00 . A A . 59 GLN CA 1 1
15 39899 1 1 59 GLN CB C 32.950 19.038 9.663 1.00 . A A . 59 GLN CB 1 1
15 39900 1 1 59 GLN CD C 33.427 20.494 7.655 1.00 . A A . 59 GLN CD 1 1
15 39901 1 1 59 GLN CG C 33.642 20.285 9.143 1.00 . A A . 59 GLN CG 1 1
15 39902 1 1 59 GLN H H 30.979 20.720 10.415 1.00 . A A . 59 GLN H 1 1
15 39903 1 1 59 GLN HA H 31.352 18.741 8.271 1.00 . A A . 59 GLN HA 1 1
15 39904 1 1 59 GLN HB2 H 33.061 19.011 10.738 1.00 . A A . 59 GLN HB2 1 1
15 39905 1 1 59 GLN HB3 H 33.442 18.174 9.238 1.00 . A A . 59 GLN HB3 1 1
15 39906 1 1 59 GLN HE21 H 34.249 18.728 7.263 1.00 . A A . 59 GLN HE21 1 1
15 39907 1 1 59 GLN HE22 H 33.710 19.627 5.890 1.00 . A A . 59 GLN HE22 1 1
15 39908 1 1 59 GLN HG2 H 33.255 21.145 9.670 1.00 . A A . 59 GLN HG2 1 1
15 39909 1 1 59 GLN HG3 H 34.702 20.198 9.329 1.00 . A A . 59 GLN HG3 1 1
15 39910 1 1 59 GLN N N 30.830 20.268 9.560 1.00 . A A . 59 GLN N 1 1
15 39911 1 1 59 GLN NE2 N 33.839 19.518 6.855 1.00 . A A . 59 GLN NE2 1 1
15 39912 1 1 59 GLN O O 30.861 17.872 11.366 1.00 . A A . 59 GLN O 1 1
15 39913 1 1 59 GLN OE1 O 32.898 21.523 7.232 1.00 . A A . 59 GLN OE1 1 1
15 39914 1 1 60 ILE C C 30.353 14.655 10.285 1.00 . A A . 60 ILE C 1 1
15 39915 1 1 60 ILE CA C 29.430 15.858 10.112 1.00 . A A . 60 ILE CA 1 1
15 39916 1 1 60 ILE CB C 28.180 15.422 9.326 1.00 . A A . 60 ILE CB 1 1
15 39917 1 1 60 ILE CD1 C 26.556 16.921 10.590 1.00 . A A . 60 ILE CD1 1 1
15 39918 1 1 60 ILE CG1 C 27.172 16.571 9.252 1.00 . A A . 60 ILE CG1 1 1
15 39919 1 1 60 ILE CG2 C 27.548 14.198 9.971 1.00 . A A . 60 ILE CG2 1 1
15 39920 1 1 60 ILE H H 30.094 17.018 8.471 1.00 . A A . 60 ILE H 1 1
15 39921 1 1 60 ILE HA H 29.117 16.201 11.087 1.00 . A A . 60 ILE HA 1 1
15 39922 1 1 60 ILE HB H 28.484 15.157 8.325 1.00 . A A . 60 ILE HB 1 1
15 39923 1 1 60 ILE HD11 H 25.960 17.816 10.489 1.00 . A A . 60 ILE HD11 1 1
15 39924 1 1 60 ILE HD12 H 25.930 16.106 10.922 1.00 . A A . 60 ILE HD12 1 1
15 39925 1 1 60 ILE HD13 H 27.340 17.091 11.313 1.00 . A A . 60 ILE HD13 1 1
15 39926 1 1 60 ILE HG12 H 27.666 17.453 8.876 1.00 . A A . 60 ILE HG12 1 1
15 39927 1 1 60 ILE HG13 H 26.372 16.296 8.580 1.00 . A A . 60 ILE HG13 1 1
15 39928 1 1 60 ILE HG21 H 27.305 14.418 11.000 1.00 . A A . 60 ILE HG21 1 1
15 39929 1 1 60 ILE HG22 H 26.649 13.934 9.437 1.00 . A A . 60 ILE HG22 1 1
15 39930 1 1 60 ILE HG23 H 28.243 13.373 9.935 1.00 . A A . 60 ILE HG23 1 1
15 39931 1 1 60 ILE N N 30.120 16.957 9.448 1.00 . A A . 60 ILE N 1 1
15 39932 1 1 60 ILE O O 31.156 14.344 9.406 1.00 . A A . 60 ILE O 1 1
15 39933 1 1 61 PHE C C 30.245 11.753 12.461 1.00 . A A . 61 PHE C 1 1
15 39934 1 1 61 PHE CA C 31.050 12.811 11.712 1.00 . A A . 61 PHE CA 1 1
15 39935 1 1 61 PHE CB C 32.276 13.212 12.534 1.00 . A A . 61 PHE CB 1 1
15 39936 1 1 61 PHE CD1 C 34.351 12.291 11.465 1.00 . A A . 61 PHE CD1 1 1
15 39937 1 1 61 PHE CD2 C 33.866 14.610 11.186 1.00 . A A . 61 PHE CD2 1 1
15 39938 1 1 61 PHE CE1 C 35.499 12.438 10.709 1.00 . A A . 61 PHE CE1 1 1
15 39939 1 1 61 PHE CE2 C 35.013 14.762 10.430 1.00 . A A . 61 PHE CE2 1 1
15 39940 1 1 61 PHE CG C 33.523 13.374 11.712 1.00 . A A . 61 PHE CG 1 1
15 39941 1 1 61 PHE CZ C 35.829 13.676 10.189 1.00 . A A . 61 PHE CZ 1 1
15 39942 1 1 61 PHE H H 29.569 14.278 12.086 1.00 . A A . 61 PHE H 1 1
15 39943 1 1 61 PHE HA H 31.378 12.398 10.771 1.00 . A A . 61 PHE HA 1 1
15 39944 1 1 61 PHE HB2 H 32.079 14.154 13.025 1.00 . A A . 61 PHE HB2 1 1
15 39945 1 1 61 PHE HB3 H 32.465 12.455 13.279 1.00 . A A . 61 PHE HB3 1 1
15 39946 1 1 61 PHE HD1 H 34.093 11.323 11.868 1.00 . A A . 61 PHE HD1 1 1
15 39947 1 1 61 PHE HD2 H 33.228 15.462 11.373 1.00 . A A . 61 PHE HD2 1 1
15 39948 1 1 61 PHE HE1 H 36.136 11.587 10.522 1.00 . A A . 61 PHE HE1 1 1
15 39949 1 1 61 PHE HE2 H 35.267 15.731 10.026 1.00 . A A . 61 PHE HE2 1 1
15 39950 1 1 61 PHE HZ H 36.727 13.793 9.600 1.00 . A A . 61 PHE HZ 1 1
15 39951 1 1 61 PHE N N 30.229 13.981 11.423 1.00 . A A . 61 PHE N 1 1
15 39952 1 1 61 PHE O O 29.562 12.056 13.440 1.00 . A A . 61 PHE O 1 1
15 39953 1 1 62 ILE C C 30.542 8.233 12.893 1.00 . A A . 62 ILE C 1 1
15 39954 1 1 62 ILE CA C 29.612 9.409 12.618 1.00 . A A . 62 ILE CA 1 1
15 39955 1 1 62 ILE CB C 28.441 8.930 11.739 1.00 . A A . 62 ILE CB 1 1
15 39956 1 1 62 ILE CD1 C 27.328 11.218 11.766 1.00 . A A . 62 ILE CD1 1 1
15 39957 1 1 62 ILE CG1 C 27.881 10.094 10.918 1.00 . A A . 62 ILE CG1 1 1
15 39958 1 1 62 ILE CG2 C 27.352 8.309 12.600 1.00 . A A . 62 ILE CG2 1 1
15 39959 1 1 62 ILE H H 30.892 10.334 11.209 1.00 . A A . 62 ILE H 1 1
15 39960 1 1 62 ILE HA H 29.209 9.764 13.557 1.00 . A A . 62 ILE HA 1 1
15 39961 1 1 62 ILE HB H 28.812 8.171 11.067 1.00 . A A . 62 ILE HB 1 1
15 39962 1 1 62 ILE HD11 H 27.901 12.115 11.593 1.00 . A A . 62 ILE HD11 1 1
15 39963 1 1 62 ILE HD12 H 26.295 11.393 11.501 1.00 . A A . 62 ILE HD12 1 1
15 39964 1 1 62 ILE HD13 H 27.389 10.946 12.809 1.00 . A A . 62 ILE HD13 1 1
15 39965 1 1 62 ILE HG12 H 28.666 10.500 10.300 1.00 . A A . 62 ILE HG12 1 1
15 39966 1 1 62 ILE HG13 H 27.085 9.729 10.287 1.00 . A A . 62 ILE HG13 1 1
15 39967 1 1 62 ILE HG21 H 27.561 8.507 13.641 1.00 . A A . 62 ILE HG21 1 1
15 39968 1 1 62 ILE HG22 H 26.397 8.739 12.337 1.00 . A A . 62 ILE HG22 1 1
15 39969 1 1 62 ILE HG23 H 27.325 7.243 12.434 1.00 . A A . 62 ILE HG23 1 1
15 39970 1 1 62 ILE N N 30.331 10.512 11.992 1.00 . A A . 62 ILE N 1 1
15 39971 1 1 62 ILE O O 30.906 7.489 11.982 1.00 . A A . 62 ILE O 1 1
15 39972 1 1 63 GLY C C 33.195 7.132 13.947 1.00 . A A . 63 GLY C 1 1
15 39973 1 1 63 GLY CA C 31.803 6.978 14.530 1.00 . A A . 63 GLY CA 1 1
15 39974 1 1 63 GLY H H 30.599 8.691 14.842 1.00 . A A . 63 GLY H 1 1
15 39975 1 1 63 GLY HA2 H 31.877 6.942 15.607 1.00 . A A . 63 GLY HA2 1 1
15 39976 1 1 63 GLY HA3 H 31.379 6.049 14.177 1.00 . A A . 63 GLY HA3 1 1
15 39977 1 1 63 GLY N N 30.920 8.068 14.157 1.00 . A A . 63 GLY N 1 1
15 39978 1 1 63 GLY O O 34.075 7.719 14.574 1.00 . A A . 63 GLY O 1 1
15 39979 1 1 64 SER C C 34.517 6.973 10.591 1.00 . A A . 64 SER C 1 1
15 39980 1 1 64 SER CA C 34.687 6.681 12.079 1.00 . A A . 64 SER CA 1 1
15 39981 1 1 64 SER CB C 35.460 5.373 12.268 1.00 . A A . 64 SER CB 1 1
15 39982 1 1 64 SER H H 32.650 6.148 12.294 1.00 . A A . 64 SER H 1 1
15 39983 1 1 64 SER HA H 35.244 7.487 12.531 1.00 . A A . 64 SER HA 1 1
15 39984 1 1 64 SER HB2 H 35.389 5.062 13.299 1.00 . A A . 64 SER HB2 1 1
15 39985 1 1 64 SER HB3 H 35.035 4.611 11.631 1.00 . A A . 64 SER HB3 1 1
15 39986 1 1 64 SER HG H 36.966 5.285 11.017 1.00 . A A . 64 SER HG 1 1
15 39987 1 1 64 SER N N 33.392 6.603 12.745 1.00 . A A . 64 SER N 1 1
15 39988 1 1 64 SER O O 35.385 6.650 9.779 1.00 . A A . 64 SER O 1 1
15 39989 1 1 64 SER OG O 36.828 5.537 11.933 1.00 . A A . 64 SER OG 1 1
15 39990 1 1 65 VAL C C 33.237 9.428 8.614 1.00 . A A . 65 VAL C 1 1
15 39991 1 1 65 VAL CA C 33.107 7.928 8.851 1.00 . A A . 65 VAL CA 1 1
15 39992 1 1 65 VAL CB C 31.693 7.475 8.442 1.00 . A A . 65 VAL CB 1 1
15 39993 1 1 65 VAL CG1 C 30.638 8.304 9.158 1.00 . A A . 65 VAL CG1 1 1
15 39994 1 1 65 VAL CG2 C 31.522 7.564 6.934 1.00 . A A . 65 VAL CG2 1 1
15 39995 1 1 65 VAL H H 32.740 7.822 10.934 1.00 . A A . 65 VAL H 1 1
15 39996 1 1 65 VAL HA H 33.823 7.411 8.228 1.00 . A A . 65 VAL HA 1 1
15 39997 1 1 65 VAL HB H 31.569 6.442 8.737 1.00 . A A . 65 VAL HB 1 1
15 39998 1 1 65 VAL HG11 H 31.062 8.727 10.057 1.00 . A A . 65 VAL HG11 1 1
15 39999 1 1 65 VAL HG12 H 30.303 9.099 8.508 1.00 . A A . 65 VAL HG12 1 1
15 40000 1 1 65 VAL HG13 H 29.800 7.673 9.418 1.00 . A A . 65 VAL HG13 1 1
15 40001 1 1 65 VAL HG21 H 32.338 7.051 6.448 1.00 . A A . 65 VAL HG21 1 1
15 40002 1 1 65 VAL HG22 H 30.587 7.103 6.649 1.00 . A A . 65 VAL HG22 1 1
15 40003 1 1 65 VAL HG23 H 31.516 8.601 6.632 1.00 . A A . 65 VAL HG23 1 1
15 40004 1 1 65 VAL N N 33.392 7.589 10.240 1.00 . A A . 65 VAL N 1 1
15 40005 1 1 65 VAL O O 32.996 10.233 9.514 1.00 . A A . 65 VAL O 1 1
15 40006 1 1 66 HIS C C 32.594 11.692 6.211 1.00 . A A . 66 HIS C 1 1
15 40007 1 1 66 HIS CA C 33.779 11.202 7.039 1.00 . A A . 66 HIS CA 1 1
15 40008 1 1 66 HIS CB C 35.079 11.408 6.260 1.00 . A A . 66 HIS CB 1 1
15 40009 1 1 66 HIS CD2 C 34.901 13.989 6.081 1.00 . A A . 66 HIS CD2 1 1
15 40010 1 1 66 HIS CE1 C 37.008 14.481 6.433 1.00 . A A . 66 HIS CE1 1 1
15 40011 1 1 66 HIS CG C 35.565 12.824 6.267 1.00 . A A . 66 HIS CG 1 1
15 40012 1 1 66 HIS H H 33.796 9.110 6.721 1.00 . A A . 66 HIS H 1 1
15 40013 1 1 66 HIS HA H 33.823 11.775 7.952 1.00 . A A . 66 HIS HA 1 1
15 40014 1 1 66 HIS HB2 H 35.852 10.790 6.693 1.00 . A A . 66 HIS HB2 1 1
15 40015 1 1 66 HIS HB3 H 34.925 11.113 5.231 1.00 . A A . 66 HIS HB3 1 1
15 40016 1 1 66 HIS HD1 H 37.617 12.540 6.653 1.00 . A A . 66 HIS HD1 1 1
15 40017 1 1 66 HIS HD2 H 33.844 14.100 5.884 1.00 . A A . 66 HIS HD2 1 1
15 40018 1 1 66 HIS HE1 H 37.926 15.034 6.566 1.00 . A A . 66 HIS HE1 1 1
15 40019 1 1 66 HIS N N 33.619 9.798 7.395 1.00 . A A . 66 HIS N 1 1
15 40020 1 1 66 HIS ND1 N 36.883 13.166 6.484 1.00 . A A . 66 HIS ND1 1 1
15 40021 1 1 66 HIS NE2 N 35.820 15.003 6.189 1.00 . A A . 66 HIS NE2 1 1
15 40022 1 1 66 HIS O O 32.271 11.117 5.172 1.00 . A A . 66 HIS O 1 1
15 40023 1 1 67 VAL C C 31.018 14.801 5.680 1.00 . A A . 67 VAL C 1 1
15 40024 1 1 67 VAL CA C 30.802 13.323 5.984 1.00 . A A . 67 VAL CA 1 1
15 40025 1 1 67 VAL CB C 29.511 13.161 6.807 1.00 . A A . 67 VAL CB 1 1
15 40026 1 1 67 VAL CG1 C 28.340 13.829 6.102 1.00 . A A . 67 VAL CG1 1 1
15 40027 1 1 67 VAL CG2 C 29.221 11.689 7.061 1.00 . A A . 67 VAL CG2 1 1
15 40028 1 1 67 VAL H H 32.255 13.170 7.513 1.00 . A A . 67 VAL H 1 1
15 40029 1 1 67 VAL HA H 30.679 12.789 5.052 1.00 . A A . 67 VAL HA 1 1
15 40030 1 1 67 VAL HB H 29.652 13.647 7.759 1.00 . A A . 67 VAL HB 1 1
15 40031 1 1 67 VAL HG11 H 28.427 13.676 5.036 1.00 . A A . 67 VAL HG11 1 1
15 40032 1 1 67 VAL HG12 H 27.414 13.399 6.453 1.00 . A A . 67 VAL HG12 1 1
15 40033 1 1 67 VAL HG13 H 28.348 14.889 6.315 1.00 . A A . 67 VAL HG13 1 1
15 40034 1 1 67 VAL HG21 H 29.525 11.110 6.201 1.00 . A A . 67 VAL HG21 1 1
15 40035 1 1 67 VAL HG22 H 29.770 11.358 7.930 1.00 . A A . 67 VAL HG22 1 1
15 40036 1 1 67 VAL HG23 H 28.163 11.554 7.230 1.00 . A A . 67 VAL HG23 1 1
15 40037 1 1 67 VAL N N 31.950 12.756 6.680 1.00 . A A . 67 VAL N 1 1
15 40038 1 1 67 VAL O O 31.265 15.600 6.582 1.00 . A A . 67 VAL O 1 1
15 40039 1 1 68 GLY C C 30.259 17.499 4.818 1.00 . A A . 68 GLY C 1 1
15 40040 1 1 68 GLY CA C 31.105 16.542 4.003 1.00 . A A . 68 GLY CA 1 1
15 40041 1 1 68 GLY H H 30.719 14.477 3.727 1.00 . A A . 68 GLY H 1 1
15 40042 1 1 68 GLY HA2 H 32.145 16.802 4.125 1.00 . A A . 68 GLY HA2 1 1
15 40043 1 1 68 GLY HA3 H 30.840 16.641 2.961 1.00 . A A . 68 GLY HA3 1 1
15 40044 1 1 68 GLY N N 30.919 15.158 4.403 1.00 . A A . 68 GLY N 1 1
15 40045 1 1 68 GLY O O 30.696 18.602 5.143 1.00 . A A . 68 GLY O 1 1
15 40046 1 1 69 GLY C C 26.691 17.583 5.698 1.00 . A A . 69 GLY C 1 1
15 40047 1 1 69 GLY CA C 28.151 17.920 5.925 1.00 . A A . 69 GLY CA 1 1
15 40048 1 1 69 GLY H H 28.746 16.189 4.860 1.00 . A A . 69 GLY H 1 1
15 40049 1 1 69 GLY HA2 H 28.378 17.795 6.973 1.00 . A A . 69 GLY HA2 1 1
15 40050 1 1 69 GLY HA3 H 28.318 18.951 5.651 1.00 . A A . 69 GLY HA3 1 1
15 40051 1 1 69 GLY N N 29.042 17.077 5.148 1.00 . A A . 69 GLY N 1 1
15 40052 1 1 69 GLY O O 26.340 16.423 5.483 1.00 . A A . 69 GLY O 1 1
15 40053 1 1 70 SER C C 24.124 17.772 4.189 1.00 . A A . 70 SER C 1 1
15 40054 1 1 70 SER CA C 24.404 18.406 5.548 1.00 . A A . 70 SER CA 1 1
15 40055 1 1 70 SER CB C 23.666 19.742 5.663 1.00 . A A . 70 SER CB 1 1
15 40056 1 1 70 SER H H 26.177 19.503 5.919 1.00 . A A . 70 SER H 1 1
15 40057 1 1 70 SER HA H 24.050 17.742 6.322 1.00 . A A . 70 SER HA 1 1
15 40058 1 1 70 SER HB2 H 23.784 20.130 6.663 1.00 . A A . 70 SER HB2 1 1
15 40059 1 1 70 SER HB3 H 24.082 20.441 4.953 1.00 . A A . 70 SER HB3 1 1
15 40060 1 1 70 SER HG H 22.045 20.112 4.628 1.00 . A A . 70 SER HG 1 1
15 40061 1 1 70 SER N N 25.836 18.600 5.745 1.00 . A A . 70 SER N 1 1
15 40062 1 1 70 SER O O 23.079 17.154 3.983 1.00 . A A . 70 SER O 1 1
15 40063 1 1 70 SER OG O 22.284 19.585 5.394 1.00 . A A . 70 SER OG 1 1
15 40064 1 1 71 ASP C C 24.578 15.891 1.985 1.00 . A A . 71 ASP C 1 1
15 40065 1 1 71 ASP CA C 24.922 17.375 1.923 1.00 . A A . 71 ASP CA 1 1
15 40066 1 1 71 ASP CB C 26.207 17.580 1.122 1.00 . A A . 71 ASP CB 1 1
15 40067 1 1 71 ASP CG C 26.185 18.860 0.309 1.00 . A A . 71 ASP CG 1 1
15 40068 1 1 71 ASP H H 25.876 18.435 3.489 1.00 . A A . 71 ASP H 1 1
15 40069 1 1 71 ASP HA H 24.115 17.898 1.432 1.00 . A A . 71 ASP HA 1 1
15 40070 1 1 71 ASP HB2 H 27.046 17.623 1.804 1.00 . A A . 71 ASP HB2 1 1
15 40071 1 1 71 ASP HB3 H 26.341 16.747 0.447 1.00 . A A . 71 ASP HB3 1 1
15 40072 1 1 71 ASP N N 25.065 17.931 3.265 1.00 . A A . 71 ASP N 1 1
15 40073 1 1 71 ASP O O 23.541 15.461 1.478 1.00 . A A . 71 ASP O 1 1
15 40074 1 1 71 ASP OD1 O 25.320 19.718 0.578 1.00 . A A . 71 ASP OD1 1 1
15 40075 1 1 71 ASP OD2 O 27.034 19.001 -0.598 1.00 . A A . 71 ASP OD2 1 1
15 40076 1 1 72 ASP C C 24.330 13.362 3.921 1.00 . A A . 72 ASP C 1 1
15 40077 1 1 72 ASP CA C 25.242 13.674 2.738 1.00 . A A . 72 ASP CA 1 1
15 40078 1 1 72 ASP CB C 26.582 12.953 2.909 1.00 . A A . 72 ASP CB 1 1
15 40079 1 1 72 ASP CG C 27.182 12.528 1.583 1.00 . A A . 72 ASP CG 1 1
15 40080 1 1 72 ASP H H 26.261 15.513 2.994 1.00 . A A . 72 ASP H 1 1
15 40081 1 1 72 ASP HA H 24.770 13.326 1.834 1.00 . A A . 72 ASP HA 1 1
15 40082 1 1 72 ASP HB2 H 27.280 13.615 3.402 1.00 . A A . 72 ASP HB2 1 1
15 40083 1 1 72 ASP HB3 H 26.434 12.074 3.518 1.00 . A A . 72 ASP HB3 1 1
15 40084 1 1 72 ASP N N 25.453 15.111 2.610 1.00 . A A . 72 ASP N 1 1
15 40085 1 1 72 ASP O O 23.530 12.426 3.871 1.00 . A A . 72 ASP O 1 1
15 40086 1 1 72 ASP OD1 O 26.776 13.084 0.541 1.00 . A A . 72 ASP OD1 1 1
15 40087 1 1 72 ASP OD2 O 28.057 11.638 1.589 1.00 . A A . 72 ASP OD2 1 1
15 40088 1 1 73 LEU C C 22.161 13.887 5.823 1.00 . A A . 73 LEU C 1 1
15 40089 1 1 73 LEU CA C 23.642 13.958 6.179 1.00 . A A . 73 LEU CA 1 1
15 40090 1 1 73 LEU CB C 23.886 15.095 7.174 1.00 . A A . 73 LEU CB 1 1
15 40091 1 1 73 LEU CD1 C 21.961 14.749 8.741 1.00 . A A . 73 LEU CD1 1 1
15 40092 1 1 73 LEU CD2 C 24.113 13.531 9.119 1.00 . A A . 73 LEU CD2 1 1
15 40093 1 1 73 LEU CG C 23.476 14.819 8.619 1.00 . A A . 73 LEU CG 1 1
15 40094 1 1 73 LEU H H 25.109 14.879 4.963 1.00 . A A . 73 LEU H 1 1
15 40095 1 1 73 LEU HA H 23.937 13.024 6.633 1.00 . A A . 73 LEU HA 1 1
15 40096 1 1 73 LEU HB2 H 24.942 15.319 7.166 1.00 . A A . 73 LEU HB2 1 1
15 40097 1 1 73 LEU HB3 H 23.334 15.958 6.830 1.00 . A A . 73 LEU HB3 1 1
15 40098 1 1 73 LEU HD11 H 21.509 15.242 7.893 1.00 . A A . 73 LEU HD11 1 1
15 40099 1 1 73 LEU HD12 H 21.650 15.240 9.652 1.00 . A A . 73 LEU HD12 1 1
15 40100 1 1 73 LEU HD13 H 21.650 13.715 8.766 1.00 . A A . 73 LEU HD13 1 1
15 40101 1 1 73 LEU HD21 H 23.350 12.777 9.243 1.00 . A A . 73 LEU HD21 1 1
15 40102 1 1 73 LEU HD22 H 24.596 13.713 10.069 1.00 . A A . 73 LEU HD22 1 1
15 40103 1 1 73 LEU HD23 H 24.845 13.191 8.403 1.00 . A A . 73 LEU HD23 1 1
15 40104 1 1 73 LEU HG H 23.823 15.630 9.246 1.00 . A A . 73 LEU HG 1 1
15 40105 1 1 73 LEU N N 24.455 14.150 4.983 1.00 . A A . 73 LEU N 1 1
15 40106 1 1 73 LEU O O 21.438 13.012 6.302 1.00 . A A . 73 LEU O 1 1
15 40107 1 1 74 TYR C C 20.031 13.780 3.517 1.00 . A A . 74 TYR C 1 1
15 40108 1 1 74 TYR CA C 20.318 14.854 4.562 1.00 . A A . 74 TYR CA 1 1
15 40109 1 1 74 TYR CB C 19.974 16.233 3.998 1.00 . A A . 74 TYR CB 1 1
15 40110 1 1 74 TYR CD1 C 19.892 17.204 6.329 1.00 . A A . 74 TYR CD1 1 1
15 40111 1 1 74 TYR CD2 C 18.377 18.060 4.700 1.00 . A A . 74 TYR CD2 1 1
15 40112 1 1 74 TYR CE1 C 19.373 18.068 7.273 1.00 . A A . 74 TYR CE1 1 1
15 40113 1 1 74 TYR CE2 C 17.853 18.929 5.637 1.00 . A A . 74 TYR CE2 1 1
15 40114 1 1 74 TYR CG C 19.404 17.182 5.028 1.00 . A A . 74 TYR CG 1 1
15 40115 1 1 74 TYR CZ C 18.354 18.930 6.922 1.00 . A A . 74 TYR CZ 1 1
15 40116 1 1 74 TYR H H 22.338 15.483 4.632 1.00 . A A . 74 TYR H 1 1
15 40117 1 1 74 TYR HA H 19.705 14.668 5.431 1.00 . A A . 74 TYR HA 1 1
15 40118 1 1 74 TYR HB2 H 20.868 16.683 3.594 1.00 . A A . 74 TYR HB2 1 1
15 40119 1 1 74 TYR HB3 H 19.245 16.122 3.209 1.00 . A A . 74 TYR HB3 1 1
15 40120 1 1 74 TYR HD1 H 20.690 16.527 6.600 1.00 . A A . 74 TYR HD1 1 1
15 40121 1 1 74 TYR HD2 H 17.987 18.057 3.692 1.00 . A A . 74 TYR HD2 1 1
15 40122 1 1 74 TYR HE1 H 19.765 18.069 8.279 1.00 . A A . 74 TYR HE1 1 1
15 40123 1 1 74 TYR HE2 H 17.055 19.604 5.362 1.00 . A A . 74 TYR HE2 1 1
15 40124 1 1 74 TYR HH H 17.145 20.326 7.454 1.00 . A A . 74 TYR HH 1 1
15 40125 1 1 74 TYR N N 21.714 14.811 4.980 1.00 . A A . 74 TYR N 1 1
15 40126 1 1 74 TYR O O 18.906 13.290 3.406 1.00 . A A . 74 TYR O 1 1
15 40127 1 1 74 TYR OH O 17.835 19.793 7.858 1.00 . A A . 74 TYR OH 1 1
15 40128 1 1 75 ALA C C 20.691 11.021 2.330 1.00 . A A . 75 ALA C 1 1
15 40129 1 1 75 ALA CA C 20.915 12.400 1.718 1.00 . A A . 75 ALA CA 1 1
15 40130 1 1 75 ALA CB C 22.143 12.387 0.819 1.00 . A A . 75 ALA CB 1 1
15 40131 1 1 75 ALA H H 21.928 13.844 2.889 1.00 . A A . 75 ALA H 1 1
15 40132 1 1 75 ALA HA H 20.058 12.657 1.111 1.00 . A A . 75 ALA HA 1 1
15 40133 1 1 75 ALA HB1 H 23.034 12.399 1.429 1.00 . A A . 75 ALA HB1 1 1
15 40134 1 1 75 ALA HB2 H 22.135 11.495 0.211 1.00 . A A . 75 ALA HB2 1 1
15 40135 1 1 75 ALA HB3 H 22.130 13.259 0.182 1.00 . A A . 75 ALA HB3 1 1
15 40136 1 1 75 ALA N N 21.056 13.417 2.752 1.00 . A A . 75 ALA N 1 1
15 40137 1 1 75 ALA O O 19.866 10.243 1.850 1.00 . A A . 75 ALA O 1 1
15 40138 1 1 76 LEU C C 19.898 9.228 4.597 1.00 . A A . 76 LEU C 1 1
15 40139 1 1 76 LEU CA C 21.314 9.439 4.073 1.00 . A A . 76 LEU CA 1 1
15 40140 1 1 76 LEU CB C 22.316 9.355 5.226 1.00 . A A . 76 LEU CB 1 1
15 40141 1 1 76 LEU CD1 C 24.674 9.490 6.064 1.00 . A A . 76 LEU CD1 1 1
15 40142 1 1 76 LEU CD2 C 24.138 8.081 4.068 1.00 . A A . 76 LEU CD2 1 1
15 40143 1 1 76 LEU CG C 23.793 9.351 4.833 1.00 . A A . 76 LEU CG 1 1
15 40144 1 1 76 LEU H H 22.071 11.385 3.731 1.00 . A A . 76 LEU H 1 1
15 40145 1 1 76 LEU HA H 21.539 8.663 3.355 1.00 . A A . 76 LEU HA 1 1
15 40146 1 1 76 LEU HB2 H 22.148 10.204 5.872 1.00 . A A . 76 LEU HB2 1 1
15 40147 1 1 76 LEU HB3 H 22.115 8.445 5.772 1.00 . A A . 76 LEU HB3 1 1
15 40148 1 1 76 LEU HD11 H 24.223 10.188 6.753 1.00 . A A . 76 LEU HD11 1 1
15 40149 1 1 76 LEU HD12 H 25.649 9.851 5.771 1.00 . A A . 76 LEU HD12 1 1
15 40150 1 1 76 LEU HD13 H 24.777 8.527 6.544 1.00 . A A . 76 LEU HD13 1 1
15 40151 1 1 76 LEU HD21 H 23.404 7.918 3.293 1.00 . A A . 76 LEU HD21 1 1
15 40152 1 1 76 LEU HD22 H 24.137 7.242 4.747 1.00 . A A . 76 LEU HD22 1 1
15 40153 1 1 76 LEU HD23 H 25.116 8.185 3.621 1.00 . A A . 76 LEU HD23 1 1
15 40154 1 1 76 LEU HG H 23.990 10.196 4.186 1.00 . A A . 76 LEU HG 1 1
15 40155 1 1 76 LEU N N 21.431 10.725 3.394 1.00 . A A . 76 LEU N 1 1
15 40156 1 1 76 LEU O O 19.360 8.123 4.529 1.00 . A A . 76 LEU O 1 1
15 40157 1 1 77 GLU C C 16.957 9.781 4.577 1.00 . A A . 77 GLU C 1 1
15 40158 1 1 77 GLU CA C 17.944 10.224 5.654 1.00 . A A . 77 GLU CA 1 1
15 40159 1 1 77 GLU CB C 17.526 11.581 6.219 1.00 . A A . 77 GLU CB 1 1
15 40160 1 1 77 GLU CD C 15.581 10.681 7.558 1.00 . A A . 77 GLU CD 1 1
15 40161 1 1 77 GLU CG C 16.040 11.684 6.517 1.00 . A A . 77 GLU CG 1 1
15 40162 1 1 77 GLU H H 19.781 11.147 5.145 1.00 . A A . 77 GLU H 1 1
15 40163 1 1 77 GLU HA H 17.940 9.496 6.450 1.00 . A A . 77 GLU HA 1 1
15 40164 1 1 77 GLU HB2 H 18.068 11.760 7.137 1.00 . A A . 77 GLU HB2 1 1
15 40165 1 1 77 GLU HB3 H 17.782 12.350 5.505 1.00 . A A . 77 GLU HB3 1 1
15 40166 1 1 77 GLU HG2 H 15.825 12.678 6.878 1.00 . A A . 77 GLU HG2 1 1
15 40167 1 1 77 GLU HG3 H 15.490 11.510 5.604 1.00 . A A . 77 GLU HG3 1 1
15 40168 1 1 77 GLU N N 19.299 10.293 5.119 1.00 . A A . 77 GLU N 1 1
15 40169 1 1 77 GLU O O 16.008 9.049 4.856 1.00 . A A . 77 GLU O 1 1
15 40170 1 1 77 GLU OE1 O 15.813 10.924 8.760 1.00 . A A . 77 GLU OE1 1 1
15 40171 1 1 77 GLU OE2 O 14.990 9.653 7.168 1.00 . A A . 77 GLU OE2 1 1
15 40172 1 1 78 ASP C C 16.414 8.393 1.915 1.00 . A A . 78 ASP C 1 1
15 40173 1 1 78 ASP CA C 16.320 9.883 2.231 1.00 . A A . 78 ASP CA 1 1
15 40174 1 1 78 ASP CB C 16.691 10.704 0.996 1.00 . A A . 78 ASP CB 1 1
15 40175 1 1 78 ASP CG C 15.805 11.923 0.823 1.00 . A A . 78 ASP CG 1 1
15 40176 1 1 78 ASP H H 17.962 10.812 3.192 1.00 . A A . 78 ASP H 1 1
15 40177 1 1 78 ASP HA H 15.305 10.115 2.515 1.00 . A A . 78 ASP HA 1 1
15 40178 1 1 78 ASP HB2 H 17.715 11.035 1.085 1.00 . A A . 78 ASP HB2 1 1
15 40179 1 1 78 ASP HB3 H 16.593 10.083 0.117 1.00 . A A . 78 ASP HB3 1 1
15 40180 1 1 78 ASP N N 17.188 10.231 3.350 1.00 . A A . 78 ASP N 1 1
15 40181 1 1 78 ASP O O 15.407 7.686 1.911 1.00 . A A . 78 ASP O 1 1
15 40182 1 1 78 ASP OD1 O 14.743 11.798 0.178 1.00 . A A . 78 ASP OD1 1 1
15 40183 1 1 78 ASP OD2 O 16.174 13.000 1.334 1.00 . A A . 78 ASP OD2 1 1
15 40184 1 1 79 GLU C C 17.547 5.633 2.532 1.00 . A A . 79 GLU C 1 1
15 40185 1 1 79 GLU CA C 17.853 6.520 1.329 1.00 . A A . 79 GLU CA 1 1
15 40186 1 1 79 GLU CB C 19.298 6.302 0.875 1.00 . A A . 79 GLU CB 1 1
15 40187 1 1 79 GLU CD C 18.867 7.521 -1.295 1.00 . A A . 79 GLU CD 1 1
15 40188 1 1 79 GLU CG C 19.792 7.350 -0.107 1.00 . A A . 79 GLU CG 1 1
15 40189 1 1 79 GLU H H 18.393 8.539 1.668 1.00 . A A . 79 GLU H 1 1
15 40190 1 1 79 GLU HA H 17.189 6.254 0.522 1.00 . A A . 79 GLU HA 1 1
15 40191 1 1 79 GLU HB2 H 19.942 6.317 1.742 1.00 . A A . 79 GLU HB2 1 1
15 40192 1 1 79 GLU HB3 H 19.371 5.334 0.402 1.00 . A A . 79 GLU HB3 1 1
15 40193 1 1 79 GLU HG2 H 19.872 8.297 0.407 1.00 . A A . 79 GLU HG2 1 1
15 40194 1 1 79 GLU HG3 H 20.767 7.056 -0.468 1.00 . A A . 79 GLU HG3 1 1
15 40195 1 1 79 GLU N N 17.630 7.926 1.650 1.00 . A A . 79 GLU N 1 1
15 40196 1 1 79 GLU O O 17.297 4.438 2.388 1.00 . A A . 79 GLU O 1 1
15 40197 1 1 79 GLU OE1 O 18.147 6.555 -1.628 1.00 . A A . 79 GLU OE1 1 1
15 40198 1 1 79 GLU OE2 O 18.861 8.617 -1.892 1.00 . A A . 79 GLU OE2 1 1
15 40199 1 1 80 GLY C C 18.550 4.904 5.558 1.00 . A A . 80 GLY C 1 1
15 40200 1 1 80 GLY CA C 17.293 5.479 4.932 1.00 . A A . 80 GLY CA 1 1
15 40201 1 1 80 GLY H H 17.775 7.185 3.775 1.00 . A A . 80 GLY H 1 1
15 40202 1 1 80 GLY HA2 H 16.815 6.132 5.647 1.00 . A A . 80 GLY HA2 1 1
15 40203 1 1 80 GLY HA3 H 16.621 4.667 4.694 1.00 . A A . 80 GLY HA3 1 1
15 40204 1 1 80 GLY N N 17.569 6.229 3.721 1.00 . A A . 80 GLY N 1 1
15 40205 1 1 80 GLY O O 18.487 3.946 6.327 1.00 . A A . 80 GLY O 1 1
15 40206 1 1 81 LYS C C 21.166 5.510 7.194 1.00 . A A . 81 LYS C 1 1
15 40207 1 1 81 LYS CA C 20.971 5.032 5.758 1.00 . A A . 81 LYS CA 1 1
15 40208 1 1 81 LYS CB C 22.123 5.534 4.883 1.00 . A A . 81 LYS CB 1 1
15 40209 1 1 81 LYS CD C 22.627 4.158 2.842 1.00 . A A . 81 LYS CD 1 1
15 40210 1 1 81 LYS CE C 23.572 4.562 1.720 1.00 . A A . 81 LYS CE 1 1
15 40211 1 1 81 LYS CG C 21.875 5.357 3.394 1.00 . A A . 81 LYS CG 1 1
15 40212 1 1 81 LYS H H 19.681 6.251 4.606 1.00 . A A . 81 LYS H 1 1
15 40213 1 1 81 LYS HA H 20.967 3.953 5.748 1.00 . A A . 81 LYS HA 1 1
15 40214 1 1 81 LYS HB2 H 22.278 6.583 5.080 1.00 . A A . 81 LYS HB2 1 1
15 40215 1 1 81 LYS HB3 H 23.021 4.991 5.143 1.00 . A A . 81 LYS HB3 1 1
15 40216 1 1 81 LYS HD2 H 23.202 3.707 3.637 1.00 . A A . 81 LYS HD2 1 1
15 40217 1 1 81 LYS HD3 H 21.914 3.443 2.459 1.00 . A A . 81 LYS HD3 1 1
15 40218 1 1 81 LYS HE2 H 22.988 4.865 0.866 1.00 . A A . 81 LYS HE2 1 1
15 40219 1 1 81 LYS HE3 H 24.177 5.390 2.057 1.00 . A A . 81 LYS HE3 1 1
15 40220 1 1 81 LYS HG2 H 20.819 5.214 3.229 1.00 . A A . 81 LYS HG2 1 1
15 40221 1 1 81 LYS HG3 H 22.206 6.247 2.877 1.00 . A A . 81 LYS HG3 1 1
15 40222 1 1 81 LYS HZ1 H 25.110 3.200 2.103 1.00 . A A . 81 LYS HZ1 1 1
15 40223 1 1 81 LYS HZ2 H 25.037 3.714 0.494 1.00 . A A . 81 LYS HZ2 1 1
15 40224 1 1 81 LYS HZ3 H 23.905 2.602 1.079 1.00 . A A . 81 LYS HZ3 1 1
15 40225 1 1 81 LYS N N 19.694 5.490 5.225 1.00 . A A . 81 LYS N 1 1
15 40226 1 1 81 LYS NZ N 24.468 3.440 1.321 1.00 . A A . 81 LYS NZ 1 1
15 40227 1 1 81 LYS O O 22.035 5.014 7.912 1.00 . A A . 81 LYS O 1 1
15 40228 1 1 82 LEU C C 20.420 5.901 9.995 1.00 . A A . 82 LEU C 1 1
15 40229 1 1 82 LEU CA C 20.430 7.019 8.957 1.00 . A A . 82 LEU CA 1 1
15 40230 1 1 82 LEU CB C 19.267 7.978 9.212 1.00 . A A . 82 LEU CB 1 1
15 40231 1 1 82 LEU CD1 C 17.733 7.076 10.978 1.00 . A A . 82 LEU CD1 1 1
15 40232 1 1 82 LEU CD2 C 16.782 8.201 8.956 1.00 . A A . 82 LEU CD2 1 1
15 40233 1 1 82 LEU CG C 17.910 7.329 9.489 1.00 . A A . 82 LEU CG 1 1
15 40234 1 1 82 LEU H H 19.677 6.829 6.988 1.00 . A A . 82 LEU H 1 1
15 40235 1 1 82 LEU HA H 21.360 7.563 9.040 1.00 . A A . 82 LEU HA 1 1
15 40236 1 1 82 LEU HB2 H 19.522 8.588 10.064 1.00 . A A . 82 LEU HB2 1 1
15 40237 1 1 82 LEU HB3 H 19.161 8.608 8.340 1.00 . A A . 82 LEU HB3 1 1
15 40238 1 1 82 LEU HD11 H 18.135 7.909 11.535 1.00 . A A . 82 LEU HD11 1 1
15 40239 1 1 82 LEU HD12 H 18.257 6.173 11.255 1.00 . A A . 82 LEU HD12 1 1
15 40240 1 1 82 LEU HD13 H 16.682 6.967 11.202 1.00 . A A . 82 LEU HD13 1 1
15 40241 1 1 82 LEU HD21 H 17.164 8.850 8.182 1.00 . A A . 82 LEU HD21 1 1
15 40242 1 1 82 LEU HD22 H 16.380 8.800 9.761 1.00 . A A . 82 LEU HD22 1 1
15 40243 1 1 82 LEU HD23 H 16.003 7.573 8.549 1.00 . A A . 82 LEU HD23 1 1
15 40244 1 1 82 LEU HG H 17.865 6.375 8.981 1.00 . A A . 82 LEU HG 1 1
15 40245 1 1 82 LEU N N 20.350 6.474 7.606 1.00 . A A . 82 LEU N 1 1
15 40246 1 1 82 LEU O O 21.094 5.989 11.022 1.00 . A A . 82 LEU O 1 1
15 40247 1 1 83 ASP C C 20.937 3.126 10.909 1.00 . A A . 83 ASP C 1 1
15 40248 1 1 83 ASP CA C 19.559 3.716 10.630 1.00 . A A . 83 ASP CA 1 1
15 40249 1 1 83 ASP CB C 18.640 2.643 10.043 1.00 . A A . 83 ASP CB 1 1
15 40250 1 1 83 ASP CG C 18.485 1.448 10.964 1.00 . A A . 83 ASP CG 1 1
15 40251 1 1 83 ASP H H 19.140 4.842 8.887 1.00 . A A . 83 ASP H 1 1
15 40252 1 1 83 ASP HA H 19.136 4.069 11.559 1.00 . A A . 83 ASP HA 1 1
15 40253 1 1 83 ASP HB2 H 17.662 3.070 9.871 1.00 . A A . 83 ASP HB2 1 1
15 40254 1 1 83 ASP HB3 H 19.050 2.302 9.104 1.00 . A A . 83 ASP HB3 1 1
15 40255 1 1 83 ASP N N 19.653 4.852 9.721 1.00 . A A . 83 ASP N 1 1
15 40256 1 1 83 ASP O O 21.423 3.166 12.039 1.00 . A A . 83 ASP O 1 1
15 40257 1 1 83 ASP OD1 O 18.777 1.587 12.170 1.00 . A A . 83 ASP OD1 1 1
15 40258 1 1 83 ASP OD2 O 18.074 0.374 10.477 1.00 . A A . 83 ASP OD2 1 1
15 40259 1 1 84 SER C C 23.921 3.024 10.391 1.00 . A A . 84 SER C 1 1
15 40260 1 1 84 SER CA C 22.883 1.976 10.006 1.00 . A A . 84 SER CA 1 1
15 40261 1 1 84 SER CB C 23.290 1.293 8.699 1.00 . A A . 84 SER CB 1 1
15 40262 1 1 84 SER H H 21.123 2.578 8.995 1.00 . A A . 84 SER H 1 1
15 40263 1 1 84 SER HA H 22.830 1.234 10.788 1.00 . A A . 84 SER HA 1 1
15 40264 1 1 84 SER HB2 H 23.541 2.045 7.967 1.00 . A A . 84 SER HB2 1 1
15 40265 1 1 84 SER HB3 H 24.150 0.663 8.878 1.00 . A A . 84 SER HB3 1 1
15 40266 1 1 84 SER HG H 22.602 -0.225 7.671 1.00 . A A . 84 SER HG 1 1
15 40267 1 1 84 SER N N 21.561 2.579 9.872 1.00 . A A . 84 SER N 1 1
15 40268 1 1 84 SER O O 25.010 2.694 10.864 1.00 . A A . 84 SER O 1 1
15 40269 1 1 84 SER OG O 22.236 0.494 8.190 1.00 . A A . 84 SER OG 1 1
15 40270 1 1 85 LEU C C 24.543 5.618 12.017 1.00 . A A . 85 LEU C 1 1
15 40271 1 1 85 LEU CA C 24.481 5.391 10.510 1.00 . A A . 85 LEU CA 1 1
15 40272 1 1 85 LEU CB C 24.027 6.672 9.808 1.00 . A A . 85 LEU CB 1 1
15 40273 1 1 85 LEU CD1 C 24.806 8.981 9.217 1.00 . A A . 85 LEU CD1 1 1
15 40274 1 1 85 LEU CD2 C 23.737 8.555 11.437 1.00 . A A . 85 LEU CD2 1 1
15 40275 1 1 85 LEU CG C 24.622 7.976 10.343 1.00 . A A . 85 LEU CG 1 1
15 40276 1 1 85 LEU H H 22.698 4.493 9.806 1.00 . A A . 85 LEU H 1 1
15 40277 1 1 85 LEU HA H 25.466 5.126 10.158 1.00 . A A . 85 LEU HA 1 1
15 40278 1 1 85 LEU HB2 H 24.296 6.591 8.766 1.00 . A A . 85 LEU HB2 1 1
15 40279 1 1 85 LEU HB3 H 22.952 6.736 9.897 1.00 . A A . 85 LEU HB3 1 1
15 40280 1 1 85 LEU HD11 H 25.090 9.937 9.630 1.00 . A A . 85 LEU HD11 1 1
15 40281 1 1 85 LEU HD12 H 23.879 9.084 8.672 1.00 . A A . 85 LEU HD12 1 1
15 40282 1 1 85 LEU HD13 H 25.578 8.632 8.547 1.00 . A A . 85 LEU HD13 1 1
15 40283 1 1 85 LEU HD21 H 23.692 9.630 11.332 1.00 . A A . 85 LEU HD21 1 1
15 40284 1 1 85 LEU HD22 H 24.148 8.304 12.405 1.00 . A A . 85 LEU HD22 1 1
15 40285 1 1 85 LEU HD23 H 22.742 8.144 11.351 1.00 . A A . 85 LEU HD23 1 1
15 40286 1 1 85 LEU HG H 25.594 7.773 10.771 1.00 . A A . 85 LEU HG 1 1
15 40287 1 1 85 LEU N N 23.579 4.291 10.185 1.00 . A A . 85 LEU N 1 1
15 40288 1 1 85 LEU O O 25.623 5.663 12.606 1.00 . A A . 85 LEU O 1 1
15 40289 1 1 86 LEU C C 23.576 4.687 14.841 1.00 . A A . 86 LEU C 1 1
15 40290 1 1 86 LEU CA C 23.295 5.977 14.077 1.00 . A A . 86 LEU CA 1 1
15 40291 1 1 86 LEU CB C 21.914 6.516 14.454 1.00 . A A . 86 LEU CB 1 1
15 40292 1 1 86 LEU CD1 C 20.466 4.588 15.141 1.00 . A A . 86 LEU CD1 1 1
15 40293 1 1 86 LEU CD2 C 19.482 6.489 13.848 1.00 . A A . 86 LEU CD2 1 1
15 40294 1 1 86 LEU CG C 20.723 5.638 14.071 1.00 . A A . 86 LEU CG 1 1
15 40295 1 1 86 LEU H H 22.547 5.712 12.115 1.00 . A A . 86 LEU H 1 1
15 40296 1 1 86 LEU HA H 24.044 6.708 14.343 1.00 . A A . 86 LEU HA 1 1
15 40297 1 1 86 LEU HB2 H 21.894 6.651 15.525 1.00 . A A . 86 LEU HB2 1 1
15 40298 1 1 86 LEU HB3 H 21.791 7.474 13.970 1.00 . A A . 86 LEU HB3 1 1
15 40299 1 1 86 LEU HD11 H 20.506 5.051 16.116 1.00 . A A . 86 LEU HD11 1 1
15 40300 1 1 86 LEU HD12 H 21.222 3.818 15.077 1.00 . A A . 86 LEU HD12 1 1
15 40301 1 1 86 LEU HD13 H 19.492 4.149 14.988 1.00 . A A . 86 LEU HD13 1 1
15 40302 1 1 86 LEU HD21 H 19.602 7.072 12.947 1.00 . A A . 86 LEU HD21 1 1
15 40303 1 1 86 LEU HD22 H 19.346 7.154 14.691 1.00 . A A . 86 LEU HD22 1 1
15 40304 1 1 86 LEU HD23 H 18.618 5.849 13.752 1.00 . A A . 86 LEU HD23 1 1
15 40305 1 1 86 LEU HG H 20.946 5.122 13.146 1.00 . A A . 86 LEU HG 1 1
15 40306 1 1 86 LEU N N 23.375 5.756 12.637 1.00 . A A . 86 LEU N 1 1
15 40307 1 1 86 LEU O O 23.738 4.698 16.062 1.00 . A A . 86 LEU O 1 1
15 40308 1 1 87 LYS C C 25.402 2.007 14.795 1.00 . A A . 87 LYS C 1 1
15 40309 1 1 87 LYS CA C 23.902 2.277 14.722 1.00 . A A . 87 LYS CA 1 1
15 40310 1 1 87 LYS CB C 23.211 1.168 13.925 1.00 . A A . 87 LYS CB 1 1
15 40311 1 1 87 LYS CD C 23.867 -0.696 15.476 1.00 . A A . 87 LYS CD 1 1
15 40312 1 1 87 LYS CE C 23.948 -0.326 16.950 1.00 . A A . 87 LYS CE 1 1
15 40313 1 1 87 LYS CG C 22.717 0.019 14.786 1.00 . A A . 87 LYS CG 1 1
15 40314 1 1 87 LYS H H 23.500 3.632 13.145 1.00 . A A . 87 LYS H 1 1
15 40315 1 1 87 LYS HA H 23.502 2.291 15.724 1.00 . A A . 87 LYS HA 1 1
15 40316 1 1 87 LYS HB2 H 22.366 1.590 13.402 1.00 . A A . 87 LYS HB2 1 1
15 40317 1 1 87 LYS HB3 H 23.911 0.773 13.202 1.00 . A A . 87 LYS HB3 1 1
15 40318 1 1 87 LYS HD2 H 23.719 -1.762 15.392 1.00 . A A . 87 LYS HD2 1 1
15 40319 1 1 87 LYS HD3 H 24.793 -0.419 14.994 1.00 . A A . 87 LYS HD3 1 1
15 40320 1 1 87 LYS HE2 H 24.887 -0.680 17.345 1.00 . A A . 87 LYS HE2 1 1
15 40321 1 1 87 LYS HE3 H 23.900 0.749 17.041 1.00 . A A . 87 LYS HE3 1 1
15 40322 1 1 87 LYS HG2 H 22.045 0.407 15.538 1.00 . A A . 87 LYS HG2 1 1
15 40323 1 1 87 LYS HG3 H 22.191 -0.687 14.160 1.00 . A A . 87 LYS HG3 1 1
15 40324 1 1 87 LYS HZ1 H 23.141 -1.103 18.714 1.00 . A A . 87 LYS HZ1 1 1
15 40325 1 1 87 LYS HZ2 H 22.545 -1.831 17.309 1.00 . A A . 87 LYS HZ2 1 1
15 40326 1 1 87 LYS HZ3 H 22.017 -0.285 17.749 1.00 . A A . 87 LYS HZ3 1 1
15 40327 1 1 87 LYS N N 23.637 3.576 14.115 1.00 . A A . 87 LYS N 1 1
15 40328 1 1 87 LYS NZ N 22.833 -0.928 17.735 1.00 . A A . 87 LYS NZ 1 1
15 40329 1 1 87 LYS O O 25.900 1.474 15.787 1.00 . A A . 87 LYS O 1 1
15 40330 1 1 88 THR C C 28.259 3.381 13.060 1.00 . A A . 88 THR C 1 1
15 40331 1 1 88 THR CA C 27.560 2.179 13.683 1.00 . A A . 88 THR CA 1 1
15 40332 1 1 88 THR CB C 27.921 0.916 12.877 1.00 . A A . 88 THR CB 1 1
15 40333 1 1 88 THR CG2 C 27.148 0.870 11.568 1.00 . A A . 88 THR CG2 1 1
15 40334 1 1 88 THR H H 25.664 2.799 12.979 1.00 . A A . 88 THR H 1 1
15 40335 1 1 88 THR HA H 27.918 2.049 14.694 1.00 . A A . 88 THR HA 1 1
15 40336 1 1 88 THR HB H 27.658 0.046 13.464 1.00 . A A . 88 THR HB 1 1
15 40337 1 1 88 THR HG1 H 29.802 0.650 13.408 1.00 . A A . 88 THR HG1 1 1
15 40338 1 1 88 THR HG21 H 27.405 1.730 10.968 1.00 . A A . 88 THR HG21 1 1
15 40339 1 1 88 THR HG22 H 26.087 0.879 11.775 1.00 . A A . 88 THR HG22 1 1
15 40340 1 1 88 THR HG23 H 27.402 -0.032 11.032 1.00 . A A . 88 THR HG23 1 1
15 40341 1 1 88 THR N N 26.118 2.380 13.739 1.00 . A A . 88 THR N 1 1
15 40342 1 1 88 THR O O 29.316 3.806 13.526 1.00 . A A . 88 THR O 1 1
15 40343 1 1 88 THR OG1 O 29.327 0.891 12.609 1.00 . A A . 88 THR OG1 1 1
15 40344 1 1 89 GLY C C 29.256 4.682 10.278 1.00 . A A . 89 GLY C 1 1
15 40345 1 1 89 GLY CA C 28.243 5.075 11.336 1.00 . A A . 89 GLY CA 1 1
15 40346 1 1 89 GLY H H 26.822 3.544 11.677 1.00 . A A . 89 GLY H 1 1
15 40347 1 1 89 GLY HA2 H 27.453 5.645 10.869 1.00 . A A . 89 GLY HA2 1 1
15 40348 1 1 89 GLY HA3 H 28.734 5.697 12.072 1.00 . A A . 89 GLY HA3 1 1
15 40349 1 1 89 GLY N N 27.662 3.926 12.004 1.00 . A A . 89 GLY N 1 1
15 40350 1 1 89 GLY O O 30.445 4.972 10.407 1.00 . A A . 89 GLY O 1 1
15 40351 1 1 90 LYS C C 29.162 4.114 6.803 1.00 . A A . 90 LYS C 1 1
15 40352 1 1 90 LYS CA C 29.655 3.579 8.145 1.00 . A A . 90 LYS CA 1 1
15 40353 1 1 90 LYS CB C 29.725 2.052 8.103 1.00 . A A . 90 LYS CB 1 1
15 40354 1 1 90 LYS CD C 31.552 1.244 6.578 1.00 . A A . 90 LYS CD 1 1
15 40355 1 1 90 LYS CE C 32.918 0.582 6.503 1.00 . A A . 90 LYS CE 1 1
15 40356 1 1 90 LYS CG C 31.142 1.511 8.017 1.00 . A A . 90 LYS CG 1 1
15 40357 1 1 90 LYS H H 27.825 3.813 9.184 1.00 . A A . 90 LYS H 1 1
15 40358 1 1 90 LYS HA H 30.642 3.973 8.333 1.00 . A A . 90 LYS HA 1 1
15 40359 1 1 90 LYS HB2 H 29.264 1.658 8.996 1.00 . A A . 90 LYS HB2 1 1
15 40360 1 1 90 LYS HB3 H 29.176 1.702 7.240 1.00 . A A . 90 LYS HB3 1 1
15 40361 1 1 90 LYS HD2 H 30.822 0.593 6.121 1.00 . A A . 90 LYS HD2 1 1
15 40362 1 1 90 LYS HD3 H 31.586 2.184 6.044 1.00 . A A . 90 LYS HD3 1 1
15 40363 1 1 90 LYS HE2 H 33.263 0.613 5.480 1.00 . A A . 90 LYS HE2 1 1
15 40364 1 1 90 LYS HE3 H 33.606 1.131 7.129 1.00 . A A . 90 LYS HE3 1 1
15 40365 1 1 90 LYS HG2 H 31.820 2.233 8.446 1.00 . A A . 90 LYS HG2 1 1
15 40366 1 1 90 LYS HG3 H 31.198 0.586 8.576 1.00 . A A . 90 LYS HG3 1 1
15 40367 1 1 90 LYS HZ1 H 31.913 -1.216 6.845 1.00 . A A . 90 LYS HZ1 1 1
15 40368 1 1 90 LYS HZ2 H 33.145 -0.898 7.959 1.00 . A A . 90 LYS HZ2 1 1
15 40369 1 1 90 LYS HZ3 H 33.533 -1.412 6.395 1.00 . A A . 90 LYS HZ3 1 1
15 40370 1 1 90 LYS N N 28.783 4.017 9.230 1.00 . A A . 90 LYS N 1 1
15 40371 1 1 90 LYS NZ N 32.875 -0.835 6.957 1.00 . A A . 90 LYS NZ 1 1
15 40372 1 1 90 LYS O O 27.961 4.306 6.602 1.00 . A A . 90 LYS O 1 1
15 40373 1 1 91 LEU C C 29.001 3.812 3.753 1.00 . A A . 91 LEU C 1 1
15 40374 1 1 91 LEU CA C 29.755 4.861 4.564 1.00 . A A . 91 LEU CA 1 1
15 40375 1 1 91 LEU CB C 31.022 5.286 3.819 1.00 . A A . 91 LEU CB 1 1
15 40376 1 1 91 LEU CD1 C 32.032 3.461 2.429 1.00 . A A . 91 LEU CD1 1 1
15 40377 1 1 91 LEU CD2 C 33.498 4.899 3.858 1.00 . A A . 91 LEU CD2 1 1
15 40378 1 1 91 LEU CG C 32.133 4.239 3.731 1.00 . A A . 91 LEU CG 1 1
15 40379 1 1 91 LEU H H 31.034 4.179 6.106 1.00 . A A . 91 LEU H 1 1
15 40380 1 1 91 LEU HA H 29.117 5.723 4.695 1.00 . A A . 91 LEU HA 1 1
15 40381 1 1 91 LEU HB2 H 30.739 5.552 2.812 1.00 . A A . 91 LEU HB2 1 1
15 40382 1 1 91 LEU HB3 H 31.423 6.155 4.321 1.00 . A A . 91 LEU HB3 1 1
15 40383 1 1 91 LEU HD11 H 31.702 2.455 2.634 1.00 . A A . 91 LEU HD11 1 1
15 40384 1 1 91 LEU HD12 H 33.000 3.432 1.952 1.00 . A A . 91 LEU HD12 1 1
15 40385 1 1 91 LEU HD13 H 31.323 3.947 1.773 1.00 . A A . 91 LEU HD13 1 1
15 40386 1 1 91 LEU HD21 H 33.621 5.623 3.067 1.00 . A A . 91 LEU HD21 1 1
15 40387 1 1 91 LEU HD22 H 34.270 4.146 3.781 1.00 . A A . 91 LEU HD22 1 1
15 40388 1 1 91 LEU HD23 H 33.572 5.394 4.815 1.00 . A A . 91 LEU HD23 1 1
15 40389 1 1 91 LEU HG H 32.022 3.537 4.548 1.00 . A A . 91 LEU HG 1 1
15 40390 1 1 91 LEU N N 30.095 4.351 5.888 1.00 . A A . 91 LEU N 1 1
15 40391 1 1 91 LEU O O 28.237 4.145 2.847 1.00 . A A . 91 LEU O 1 1
15 40392 1 1 92 ILE C C 27.006 1.604 3.425 1.00 . A A . 92 ILE C 1 1
15 40393 1 1 92 ILE CA C 28.517 1.496 3.250 1.00 . A A . 92 ILE CA 1 1
15 40394 1 1 92 ILE CB C 29.100 0.076 3.497 1.00 . A A . 92 ILE CB 1 1
15 40395 1 1 92 ILE CD1 C 29.603 -2.105 2.203 1.00 . A A . 92 ILE CD1 1 1
15 40396 1 1 92 ILE CG1 C 28.806 -0.805 2.271 1.00 . A A . 92 ILE CG1 1 1
15 40397 1 1 92 ILE CG2 C 28.566 -0.555 4.802 1.00 . A A . 92 ILE CG2 1 1
15 40398 1 1 92 ILE H H 29.741 2.260 4.833 1.00 . A A . 92 ILE H 1 1
15 40399 1 1 92 ILE HA H 28.717 1.744 2.208 1.00 . A A . 92 ILE HA 1 1
15 40400 1 1 92 ILE HB H 30.184 0.175 3.576 1.00 . A A . 92 ILE HB 1 1
15 40401 1 1 92 ILE HD11 H 29.369 -2.623 1.275 1.00 . A A . 92 ILE HD11 1 1
15 40402 1 1 92 ILE HD12 H 30.670 -1.884 2.223 1.00 . A A . 92 ILE HD12 1 1
15 40403 1 1 92 ILE HD13 H 29.343 -2.748 3.043 1.00 . A A . 92 ILE HD13 1 1
15 40404 1 1 92 ILE HG12 H 27.744 -1.045 2.259 1.00 . A A . 92 ILE HG12 1 1
15 40405 1 1 92 ILE HG13 H 29.032 -0.229 1.374 1.00 . A A . 92 ILE HG13 1 1
15 40406 1 1 92 ILE HG21 H 27.518 -0.841 4.681 1.00 . A A . 92 ILE HG21 1 1
15 40407 1 1 92 ILE HG22 H 29.145 -1.443 5.057 1.00 . A A . 92 ILE HG22 1 1
15 40408 1 1 92 ILE HG23 H 28.627 0.154 5.625 1.00 . A A . 92 ILE HG23 1 1
15 40409 1 1 92 ILE N N 29.173 2.529 4.054 1.00 . A A . 92 ILE N 1 1
15 40410 1 1 92 ILE O O 26.323 1.534 2.385 1.00 . A A . 92 ILE O 1 1
15 40411 1 1 92 ILE OXT O 26.524 1.905 4.537 1.00 . A A . 92 ILE OXT 1 1
15 40412 2 1 1 GLY C C 27.481 73.476 10.926 1.00 . B B . 1 GLY C 1 1
15 40413 2 1 1 GLY CA C 27.243 73.718 12.403 1.00 . B B . 1 GLY CA 1 1
15 40414 2 1 1 GLY H1 H 27.938 75.096 13.811 1.00 . B B . 1 GLY H1 1 1
15 40415 2 1 1 GLY H2 H 29.137 74.228 13.122 1.00 . B B . 1 GLY H2 1 1
15 40416 2 1 1 GLY H3 H 28.516 75.407 12.487 1.00 . B B . 1 GLY H3 1 1
15 40417 2 1 1 GLY HA2 H 27.283 72.772 12.922 1.00 . B B . 1 GLY HA2 1 1
15 40418 2 1 1 GLY HA3 H 26.261 74.147 12.533 1.00 . B B . 1 GLY HA3 1 1
15 40419 2 1 1 GLY N N 28.226 74.615 12.983 1.00 . B B . 1 GLY N 1 1
15 40420 2 1 1 GLY O O 26.714 73.921 10.070 1.00 . B B . 1 GLY O 1 1
15 40421 2 1 2 PRO C C 27.963 71.451 8.581 1.00 . B B . 2 PRO C 1 1
15 40422 2 1 2 PRO CA C 28.928 72.443 9.220 1.00 . B B . 2 PRO CA 1 1
15 40423 2 1 2 PRO CB C 30.323 71.824 9.349 1.00 . B B . 2 PRO CB 1 1
15 40424 2 1 2 PRO CD C 29.525 72.196 11.572 1.00 . B B . 2 PRO CD 1 1
15 40425 2 1 2 PRO CG C 30.366 71.276 10.733 1.00 . B B . 2 PRO CG 1 1
15 40426 2 1 2 PRO HA H 28.982 73.334 8.613 1.00 . B B . 2 PRO HA 1 1
15 40427 2 1 2 PRO HB2 H 30.445 71.046 8.610 1.00 . B B . 2 PRO HB2 1 1
15 40428 2 1 2 PRO HB3 H 31.073 72.587 9.204 1.00 . B B . 2 PRO HB3 1 1
15 40429 2 1 2 PRO HD2 H 29.014 71.643 12.345 1.00 . B B . 2 PRO HD2 1 1
15 40430 2 1 2 PRO HD3 H 30.136 72.975 12.005 1.00 . B B . 2 PRO HD3 1 1
15 40431 2 1 2 PRO HG2 H 29.955 70.277 10.745 1.00 . B B . 2 PRO HG2 1 1
15 40432 2 1 2 PRO HG3 H 31.385 71.267 11.093 1.00 . B B . 2 PRO HG3 1 1
15 40433 2 1 2 PRO N N 28.566 72.758 10.605 1.00 . B B . 2 PRO N 1 1
15 40434 2 1 2 PRO O O 27.499 71.656 7.461 1.00 . B B . 2 PRO O 1 1
15 40435 2 1 3 GLY C C 27.175 67.960 9.167 1.00 . B B . 3 GLY C 1 1
15 40436 2 1 3 GLY CA C 26.757 69.366 8.787 1.00 . B B . 3 GLY CA 1 1
15 40437 2 1 3 GLY H H 28.066 70.263 10.189 1.00 . B B . 3 GLY H 1 1
15 40438 2 1 3 GLY HA2 H 25.767 69.555 9.178 1.00 . B B . 3 GLY HA2 1 1
15 40439 2 1 3 GLY HA3 H 26.726 69.441 7.709 1.00 . B B . 3 GLY HA3 1 1
15 40440 2 1 3 GLY N N 27.666 70.374 9.300 1.00 . B B . 3 GLY N 1 1
15 40441 2 1 3 GLY O O 28.280 67.746 9.664 1.00 . B B . 3 GLY O 1 1
15 40442 2 1 4 SER C C 26.504 64.728 8.015 1.00 . B B . 4 SER C 1 1
15 40443 2 1 4 SER CA C 26.569 65.604 9.262 1.00 . B B . 4 SER CA 1 1
15 40444 2 1 4 SER CB C 25.576 65.093 10.310 1.00 . B B . 4 SER CB 1 1
15 40445 2 1 4 SER H H 25.423 67.230 8.538 1.00 . B B . 4 SER H 1 1
15 40446 2 1 4 SER HA H 27.566 65.554 9.671 1.00 . B B . 4 SER HA 1 1
15 40447 2 1 4 SER HB2 H 24.620 64.919 9.840 1.00 . B B . 4 SER HB2 1 1
15 40448 2 1 4 SER HB3 H 25.945 64.170 10.730 1.00 . B B . 4 SER HB3 1 1
15 40449 2 1 4 SER HG H 24.889 66.778 11.034 1.00 . B B . 4 SER HG 1 1
15 40450 2 1 4 SER N N 26.287 66.997 8.935 1.00 . B B . 4 SER N 1 1
15 40451 2 1 4 SER O O 25.517 64.751 7.278 1.00 . B B . 4 SER O 1 1
15 40452 2 1 4 SER OG O 25.406 66.036 11.354 1.00 . B B . 4 SER OG 1 1
15 40453 2 1 5 MET C C 26.823 61.798 6.871 1.00 . B B . 5 MET C 1 1
15 40454 2 1 5 MET CA C 27.624 63.073 6.626 1.00 . B B . 5 MET CA 1 1
15 40455 2 1 5 MET CB C 29.078 62.722 6.305 1.00 . B B . 5 MET CB 1 1
15 40456 2 1 5 MET CE C 32.040 62.543 7.519 1.00 . B B . 5 MET CE 1 1
15 40457 2 1 5 MET CG C 29.999 63.930 6.257 1.00 . B B . 5 MET CG 1 1
15 40458 2 1 5 MET H H 28.316 63.983 8.408 1.00 . B B . 5 MET H 1 1
15 40459 2 1 5 MET HA H 27.196 63.598 5.785 1.00 . B B . 5 MET HA 1 1
15 40460 2 1 5 MET HB2 H 29.447 62.044 7.059 1.00 . B B . 5 MET HB2 1 1
15 40461 2 1 5 MET HB3 H 29.114 62.233 5.344 1.00 . B B . 5 MET HB3 1 1
15 40462 2 1 5 MET HE1 H 31.744 62.031 6.615 1.00 . B B . 5 MET HE1 1 1
15 40463 2 1 5 MET HE2 H 33.088 62.795 7.463 1.00 . B B . 5 MET HE2 1 1
15 40464 2 1 5 MET HE3 H 31.870 61.899 8.369 1.00 . B B . 5 MET HE3 1 1
15 40465 2 1 5 MET HG2 H 30.615 63.864 5.373 1.00 . B B . 5 MET HG2 1 1
15 40466 2 1 5 MET HG3 H 29.395 64.825 6.207 1.00 . B B . 5 MET HG3 1 1
15 40467 2 1 5 MET N N 27.561 63.958 7.784 1.00 . B B . 5 MET N 1 1
15 40468 2 1 5 MET O O 26.108 61.684 7.867 1.00 . B B . 5 MET O 1 1
15 40469 2 1 5 MET SD S 31.075 64.041 7.701 1.00 . B B . 5 MET SD 1 1
15 40470 2 1 6 VAL C C 27.093 58.525 6.764 1.00 . B B . 6 VAL C 1 1
15 40471 2 1 6 VAL CA C 26.233 59.576 6.072 1.00 . B B . 6 VAL CA 1 1
15 40472 2 1 6 VAL CB C 25.803 59.045 4.693 1.00 . B B . 6 VAL CB 1 1
15 40473 2 1 6 VAL CG1 C 24.644 58.070 4.832 1.00 . B B . 6 VAL CG1 1 1
15 40474 2 1 6 VAL CG2 C 25.432 60.197 3.770 1.00 . B B . 6 VAL CG2 1 1
15 40475 2 1 6 VAL H H 27.530 60.993 5.183 1.00 . B B . 6 VAL H 1 1
15 40476 2 1 6 VAL HA H 25.344 59.746 6.663 1.00 . B B . 6 VAL HA 1 1
15 40477 2 1 6 VAL HB H 26.637 58.517 4.256 1.00 . B B . 6 VAL HB 1 1
15 40478 2 1 6 VAL HG11 H 25.030 57.065 4.927 1.00 . B B . 6 VAL HG11 1 1
15 40479 2 1 6 VAL HG12 H 24.068 58.318 5.712 1.00 . B B . 6 VAL HG12 1 1
15 40480 2 1 6 VAL HG13 H 24.013 58.133 3.960 1.00 . B B . 6 VAL HG13 1 1
15 40481 2 1 6 VAL HG21 H 26.328 60.598 3.319 1.00 . B B . 6 VAL HG21 1 1
15 40482 2 1 6 VAL HG22 H 24.770 59.838 2.995 1.00 . B B . 6 VAL HG22 1 1
15 40483 2 1 6 VAL HG23 H 24.936 60.969 4.339 1.00 . B B . 6 VAL HG23 1 1
15 40484 2 1 6 VAL N N 26.946 60.843 5.955 1.00 . B B . 6 VAL N 1 1
15 40485 2 1 6 VAL O O 28.309 58.677 6.875 1.00 . B B . 6 VAL O 1 1
15 40486 2 1 7 ASP C C 26.888 55.039 7.231 1.00 . B B . 7 ASP C 1 1
15 40487 2 1 7 ASP CA C 27.159 56.379 7.911 1.00 . B B . 7 ASP CA 1 1
15 40488 2 1 7 ASP CB C 26.738 56.313 9.379 1.00 . B B . 7 ASP CB 1 1
15 40489 2 1 7 ASP CG C 27.866 55.860 10.285 1.00 . B B . 7 ASP CG 1 1
15 40490 2 1 7 ASP H H 25.481 57.394 7.111 1.00 . B B . 7 ASP H 1 1
15 40491 2 1 7 ASP HA H 28.216 56.588 7.858 1.00 . B B . 7 ASP HA 1 1
15 40492 2 1 7 ASP HB2 H 26.416 57.293 9.699 1.00 . B B . 7 ASP HB2 1 1
15 40493 2 1 7 ASP HB3 H 25.918 55.618 9.482 1.00 . B B . 7 ASP HB3 1 1
15 40494 2 1 7 ASP N N 26.452 57.458 7.229 1.00 . B B . 7 ASP N 1 1
15 40495 2 1 7 ASP O O 25.760 54.747 6.837 1.00 . B B . 7 ASP O 1 1
15 40496 2 1 7 ASP OD1 O 28.031 54.636 10.460 1.00 . B B . 7 ASP OD1 1 1
15 40497 2 1 7 ASP OD2 O 28.584 56.732 10.819 1.00 . B B . 7 ASP OD2 1 1
15 40498 2 1 8 VAL C C 27.235 51.894 7.433 1.00 . B B . 8 VAL C 1 1
15 40499 2 1 8 VAL CA C 27.810 52.922 6.463 1.00 . B B . 8 VAL CA 1 1
15 40500 2 1 8 VAL CB C 29.171 52.417 5.946 1.00 . B B . 8 VAL CB 1 1
15 40501 2 1 8 VAL CG1 C 28.987 51.180 5.081 1.00 . B B . 8 VAL CG1 1 1
15 40502 2 1 8 VAL CG2 C 29.886 53.516 5.173 1.00 . B B . 8 VAL CG2 1 1
15 40503 2 1 8 VAL H H 28.809 54.518 7.429 1.00 . B B . 8 VAL H 1 1
15 40504 2 1 8 VAL HA H 27.141 53.019 5.620 1.00 . B B . 8 VAL HA 1 1
15 40505 2 1 8 VAL HB H 29.779 52.149 6.795 1.00 . B B . 8 VAL HB 1 1
15 40506 2 1 8 VAL HG11 H 29.543 50.357 5.508 1.00 . B B . 8 VAL HG11 1 1
15 40507 2 1 8 VAL HG12 H 27.939 50.922 5.036 1.00 . B B . 8 VAL HG12 1 1
15 40508 2 1 8 VAL HG13 H 29.351 51.379 4.084 1.00 . B B . 8 VAL HG13 1 1
15 40509 2 1 8 VAL HG21 H 30.309 54.226 5.867 1.00 . B B . 8 VAL HG21 1 1
15 40510 2 1 8 VAL HG22 H 30.675 53.082 4.577 1.00 . B B . 8 VAL HG22 1 1
15 40511 2 1 8 VAL HG23 H 29.183 54.019 4.527 1.00 . B B . 8 VAL HG23 1 1
15 40512 2 1 8 VAL N N 27.934 54.229 7.095 1.00 . B B . 8 VAL N 1 1
15 40513 2 1 8 VAL O O 27.579 51.883 8.615 1.00 . B B . 8 VAL O 1 1
15 40514 2 1 9 ILE C C 25.837 48.635 7.078 1.00 . B B . 9 ILE C 1 1
15 40515 2 1 9 ILE CA C 25.741 50.002 7.746 1.00 . B B . 9 ILE CA 1 1
15 40516 2 1 9 ILE CB C 24.259 50.319 8.026 1.00 . B B . 9 ILE CB 1 1
15 40517 2 1 9 ILE CD1 C 23.609 52.696 7.387 1.00 . B B . 9 ILE CD1 1 1
15 40518 2 1 9 ILE CG1 C 24.103 51.772 8.479 1.00 . B B . 9 ILE CG1 1 1
15 40519 2 1 9 ILE CG2 C 23.703 49.369 9.076 1.00 . B B . 9 ILE CG2 1 1
15 40520 2 1 9 ILE H H 26.128 51.094 5.975 1.00 . B B . 9 ILE H 1 1
15 40521 2 1 9 ILE HA H 26.264 49.967 8.690 1.00 . B B . 9 ILE HA 1 1
15 40522 2 1 9 ILE HB H 23.705 50.173 7.112 1.00 . B B . 9 ILE HB 1 1
15 40523 2 1 9 ILE HD11 H 22.543 52.568 7.261 1.00 . B B . 9 ILE HD11 1 1
15 40524 2 1 9 ILE HD12 H 23.819 53.721 7.658 1.00 . B B . 9 ILE HD12 1 1
15 40525 2 1 9 ILE HD13 H 24.111 52.459 6.460 1.00 . B B . 9 ILE HD13 1 1
15 40526 2 1 9 ILE HG12 H 23.398 51.816 9.293 1.00 . B B . 9 ILE HG12 1 1
15 40527 2 1 9 ILE HG13 H 25.061 52.141 8.818 1.00 . B B . 9 ILE HG13 1 1
15 40528 2 1 9 ILE HG21 H 23.753 48.356 8.705 1.00 . B B . 9 ILE HG21 1 1
15 40529 2 1 9 ILE HG22 H 24.286 49.451 9.980 1.00 . B B . 9 ILE HG22 1 1
15 40530 2 1 9 ILE HG23 H 22.675 49.626 9.285 1.00 . B B . 9 ILE HG23 1 1
15 40531 2 1 9 ILE N N 26.361 51.034 6.924 1.00 . B B . 9 ILE N 1 1
15 40532 2 1 9 ILE O O 25.785 48.527 5.853 1.00 . B B . 9 ILE O 1 1
15 40533 2 1 10 ILE C C 25.396 45.241 8.312 1.00 . B B . 10 ILE C 1 1
15 40534 2 1 10 ILE CA C 26.082 46.232 7.379 1.00 . B B . 10 ILE CA 1 1
15 40535 2 1 10 ILE CB C 27.550 45.812 7.189 1.00 . B B . 10 ILE CB 1 1
15 40536 2 1 10 ILE CD1 C 29.043 43.986 6.232 1.00 . B B . 10 ILE CD1 1 1
15 40537 2 1 10 ILE CG1 C 27.628 44.458 6.478 1.00 . B B . 10 ILE CG1 1 1
15 40538 2 1 10 ILE CG2 C 28.262 45.752 8.533 1.00 . B B . 10 ILE CG2 1 1
15 40539 2 1 10 ILE H H 26.016 47.744 8.859 1.00 . B B . 10 ILE H 1 1
15 40540 2 1 10 ILE HA H 25.592 46.202 6.416 1.00 . B B . 10 ILE HA 1 1
15 40541 2 1 10 ILE HB H 28.041 46.558 6.582 1.00 . B B . 10 ILE HB 1 1
15 40542 2 1 10 ILE HD11 H 29.268 43.161 6.892 1.00 . B B . 10 ILE HD11 1 1
15 40543 2 1 10 ILE HD12 H 29.143 43.663 5.207 1.00 . B B . 10 ILE HD12 1 1
15 40544 2 1 10 ILE HD13 H 29.731 44.797 6.423 1.00 . B B . 10 ILE HD13 1 1
15 40545 2 1 10 ILE HG12 H 27.131 43.714 7.081 1.00 . B B . 10 ILE HG12 1 1
15 40546 2 1 10 ILE HG13 H 27.131 44.533 5.523 1.00 . B B . 10 ILE HG13 1 1
15 40547 2 1 10 ILE HG21 H 27.659 46.244 9.281 1.00 . B B . 10 ILE HG21 1 1
15 40548 2 1 10 ILE HG22 H 28.413 44.721 8.813 1.00 . B B . 10 ILE HG22 1 1
15 40549 2 1 10 ILE HG23 H 29.217 46.250 8.456 1.00 . B B . 10 ILE HG23 1 1
15 40550 2 1 10 ILE N N 25.980 47.594 7.891 1.00 . B B . 10 ILE N 1 1
15 40551 2 1 10 ILE O O 25.587 45.283 9.527 1.00 . B B . 10 ILE O 1 1
15 40552 2 1 11 TYR C C 24.718 42.077 8.670 1.00 . B B . 11 TYR C 1 1
15 40553 2 1 11 TYR CA C 23.883 43.346 8.516 1.00 . B B . 11 TYR CA 1 1
15 40554 2 1 11 TYR CB C 22.546 43.011 7.853 1.00 . B B . 11 TYR CB 1 1
15 40555 2 1 11 TYR CD1 C 21.518 45.279 7.430 1.00 . B B . 11 TYR CD1 1 1
15 40556 2 1 11 TYR CD2 C 20.425 43.815 8.961 1.00 . B B . 11 TYR CD2 1 1
15 40557 2 1 11 TYR CE1 C 20.544 46.235 7.641 1.00 . B B . 11 TYR CE1 1 1
15 40558 2 1 11 TYR CE2 C 19.444 44.765 9.178 1.00 . B B . 11 TYR CE2 1 1
15 40559 2 1 11 TYR CG C 21.477 44.055 8.086 1.00 . B B . 11 TYR CG 1 1
15 40560 2 1 11 TYR CZ C 19.509 45.974 8.515 1.00 . B B . 11 TYR CZ 1 1
15 40561 2 1 11 TYR H H 24.486 44.366 6.762 1.00 . B B . 11 TYR H 1 1
15 40562 2 1 11 TYR HA H 23.694 43.760 9.495 1.00 . B B . 11 TYR HA 1 1
15 40563 2 1 11 TYR HB2 H 22.693 42.921 6.788 1.00 . B B . 11 TYR HB2 1 1
15 40564 2 1 11 TYR HB3 H 22.184 42.071 8.243 1.00 . B B . 11 TYR HB3 1 1
15 40565 2 1 11 TYR HD1 H 22.330 45.480 6.746 1.00 . B B . 11 TYR HD1 1 1
15 40566 2 1 11 TYR HD2 H 20.377 42.869 9.478 1.00 . B B . 11 TYR HD2 1 1
15 40567 2 1 11 TYR HE1 H 20.593 47.182 7.123 1.00 . B B . 11 TYR HE1 1 1
15 40568 2 1 11 TYR HE2 H 18.635 44.561 9.862 1.00 . B B . 11 TYR HE2 1 1
15 40569 2 1 11 TYR HH H 18.945 47.739 9.025 1.00 . B B . 11 TYR HH 1 1
15 40570 2 1 11 TYR N N 24.598 44.348 7.735 1.00 . B B . 11 TYR N 1 1
15 40571 2 1 11 TYR O O 24.802 41.260 7.753 1.00 . B B . 11 TYR O 1 1
15 40572 2 1 11 TYR OH O 18.536 46.923 8.726 1.00 . B B . 11 TYR OH 1 1
15 40573 2 1 12 THR C C 26.676 40.772 11.549 1.00 . B B . 12 THR C 1 1
15 40574 2 1 12 THR CA C 26.164 40.755 10.113 1.00 . B B . 12 THR CA 1 1
15 40575 2 1 12 THR CB C 27.366 40.681 9.152 1.00 . B B . 12 THR CB 1 1
15 40576 2 1 12 THR CG2 C 28.298 41.865 9.359 1.00 . B B . 12 THR CG2 1 1
15 40577 2 1 12 THR H H 25.229 42.609 10.527 1.00 . B B . 12 THR H 1 1
15 40578 2 1 12 THR HA H 25.559 39.873 9.967 1.00 . B B . 12 THR HA 1 1
15 40579 2 1 12 THR HB H 26.998 40.704 8.137 1.00 . B B . 12 THR HB 1 1
15 40580 2 1 12 THR HG1 H 27.785 38.800 8.732 1.00 . B B . 12 THR HG1 1 1
15 40581 2 1 12 THR HG21 H 27.714 42.762 9.502 1.00 . B B . 12 THR HG21 1 1
15 40582 2 1 12 THR HG22 H 28.930 41.982 8.491 1.00 . B B . 12 THR HG22 1 1
15 40583 2 1 12 THR HG23 H 28.912 41.692 10.231 1.00 . B B . 12 THR HG23 1 1
15 40584 2 1 12 THR N N 25.335 41.922 9.837 1.00 . B B . 12 THR N 1 1
15 40585 2 1 12 THR O O 26.703 41.819 12.197 1.00 . B B . 12 THR O 1 1
15 40586 2 1 12 THR OG1 O 28.086 39.461 9.361 1.00 . B B . 12 THR OG1 1 1
15 40587 2 1 13 ARG C C 28.941 40.190 13.540 1.00 . B B . 13 ARG C 1 1
15 40588 2 1 13 ARG CA C 27.593 39.487 13.401 1.00 . B B . 13 ARG CA 1 1
15 40589 2 1 13 ARG CB C 27.731 38.014 13.791 1.00 . B B . 13 ARG CB 1 1
15 40590 2 1 13 ARG CD C 26.356 37.421 15.809 1.00 . B B . 13 ARG CD 1 1
15 40591 2 1 13 ARG CG C 26.436 37.393 14.291 1.00 . B B . 13 ARG CG 1 1
15 40592 2 1 13 ARG CZ C 27.538 36.448 17.732 1.00 . B B . 13 ARG CZ 1 1
15 40593 2 1 13 ARG H H 27.037 38.807 11.476 1.00 . B B . 13 ARG H 1 1
15 40594 2 1 13 ARG HA H 26.884 39.960 14.064 1.00 . B B . 13 ARG HA 1 1
15 40595 2 1 13 ARG HB2 H 28.061 37.455 12.927 1.00 . B B . 13 ARG HB2 1 1
15 40596 2 1 13 ARG HB3 H 28.471 37.929 14.571 1.00 . B B . 13 ARG HB3 1 1
15 40597 2 1 13 ARG HD2 H 26.378 38.450 16.138 1.00 . B B . 13 ARG HD2 1 1
15 40598 2 1 13 ARG HD3 H 25.426 36.966 16.115 1.00 . B B . 13 ARG HD3 1 1
15 40599 2 1 13 ARG HE H 28.188 36.393 15.847 1.00 . B B . 13 ARG HE 1 1
15 40600 2 1 13 ARG HG2 H 25.603 37.947 13.887 1.00 . B B . 13 ARG HG2 1 1
15 40601 2 1 13 ARG HG3 H 26.387 36.368 13.956 1.00 . B B . 13 ARG HG3 1 1
15 40602 2 1 13 ARG HH11 H 25.788 37.351 18.179 1.00 . B B . 13 ARG HH11 1 1
15 40603 2 1 13 ARG HH12 H 26.632 36.660 19.526 1.00 . B B . 13 ARG HH12 1 1
15 40604 2 1 13 ARG HH21 H 29.308 35.480 17.610 1.00 . B B . 13 ARG HH21 1 1
15 40605 2 1 13 ARG HH22 H 28.634 35.597 19.201 1.00 . B B . 13 ARG HH22 1 1
15 40606 2 1 13 ARG N N 27.082 39.606 12.041 1.00 . B B . 13 ARG N 1 1
15 40607 2 1 13 ARG NE N 27.465 36.702 16.430 1.00 . B B . 13 ARG NE 1 1
15 40608 2 1 13 ARG NH1 N 26.574 36.854 18.546 1.00 . B B . 13 ARG NH1 1 1
15 40609 2 1 13 ARG NH2 N 28.579 35.787 18.222 1.00 . B B . 13 ARG NH2 1 1
15 40610 2 1 13 ARG O O 29.643 40.437 12.558 1.00 . B B . 13 ARG O 1 1
15 40611 2 1 14 PRO C C 31.786 40.292 14.854 1.00 . B B . 14 PRO C 1 1
15 40612 2 1 14 PRO CA C 30.578 41.195 15.081 1.00 . B B . 14 PRO CA 1 1
15 40613 2 1 14 PRO CB C 30.450 41.554 16.564 1.00 . B B . 14 PRO CB 1 1
15 40614 2 1 14 PRO CD C 28.525 40.253 16.002 1.00 . B B . 14 PRO CD 1 1
15 40615 2 1 14 PRO CG C 29.491 40.556 17.114 1.00 . B B . 14 PRO CG 1 1
15 40616 2 1 14 PRO HA H 30.690 42.098 14.499 1.00 . B B . 14 PRO HA 1 1
15 40617 2 1 14 PRO HB2 H 31.417 41.479 17.039 1.00 . B B . 14 PRO HB2 1 1
15 40618 2 1 14 PRO HB3 H 30.071 42.562 16.663 1.00 . B B . 14 PRO HB3 1 1
15 40619 2 1 14 PRO HD2 H 28.215 39.219 16.042 1.00 . B B . 14 PRO HD2 1 1
15 40620 2 1 14 PRO HD3 H 27.669 40.909 16.055 1.00 . B B . 14 PRO HD3 1 1
15 40621 2 1 14 PRO HG2 H 30.018 39.663 17.406 1.00 . B B . 14 PRO HG2 1 1
15 40622 2 1 14 PRO HG3 H 28.967 40.979 17.960 1.00 . B B . 14 PRO HG3 1 1
15 40623 2 1 14 PRO N N 29.312 40.517 14.786 1.00 . B B . 14 PRO N 1 1
15 40624 2 1 14 PRO O O 32.928 40.744 14.901 1.00 . B B . 14 PRO O 1 1
15 40625 2 1 15 GLY C C 32.113 36.631 14.346 1.00 . B B . 15 GLY C 1 1
15 40626 2 1 15 GLY CA C 32.600 38.066 14.377 1.00 . B B . 15 GLY CA 1 1
15 40627 2 1 15 GLY H H 30.592 38.707 14.584 1.00 . B B . 15 GLY H 1 1
15 40628 2 1 15 GLY HA2 H 33.071 38.296 13.434 1.00 . B B . 15 GLY HA2 1 1
15 40629 2 1 15 GLY HA3 H 33.329 38.168 15.168 1.00 . B B . 15 GLY HA3 1 1
15 40630 2 1 15 GLY N N 31.524 39.012 14.608 1.00 . B B . 15 GLY N 1 1
15 40631 2 1 15 GLY O O 31.900 36.017 15.393 1.00 . B B . 15 GLY O 1 1
15 40632 2 1 16 CYS C C 31.358 34.306 11.446 1.00 . B B . 16 CYS C 1 1
15 40633 2 1 16 CYS CA C 31.634 34.596 12.937 1.00 . B B . 16 CYS CA 1 1
15 40634 2 1 16 CYS CB C 30.373 34.129 13.693 1.00 . B B . 16 CYS CB 1 1
15 40635 2 1 16 CYS H H 32.288 36.555 12.348 1.00 . B B . 16 CYS H 1 1
15 40636 2 1 16 CYS HA H 32.467 33.965 13.243 1.00 . B B . 16 CYS HA 1 1
15 40637 2 1 16 CYS HB2 H 29.953 34.982 14.220 1.00 . B B . 16 CYS HB2 1 1
15 40638 2 1 16 CYS HB3 H 29.646 33.808 12.944 1.00 . B B . 16 CYS HB3 1 1
15 40639 2 1 16 CYS HG H 31.579 32.143 14.144 1.00 . B B . 16 CYS HG 1 1
15 40640 2 1 16 CYS N N 32.024 36.014 13.176 1.00 . B B . 16 CYS N 1 1
15 40641 2 1 16 CYS O O 31.926 33.357 10.895 1.00 . B B . 16 CYS O 1 1
15 40642 2 1 16 CYS SG S 30.595 32.753 14.837 1.00 . B B . 16 CYS SG 1 1
15 40643 2 1 17 PRO C C 31.442 35.276 8.504 1.00 . B B . 17 PRO C 1 1
15 40644 2 1 17 PRO CA C 30.245 34.872 9.357 1.00 . B B . 17 PRO CA 1 1
15 40645 2 1 17 PRO CB C 29.043 35.769 9.049 1.00 . B B . 17 PRO CB 1 1
15 40646 2 1 17 PRO CD C 29.659 36.199 11.318 1.00 . B B . 17 PRO CD 1 1
15 40647 2 1 17 PRO CG C 29.096 36.843 10.081 1.00 . B B . 17 PRO CG 1 1
15 40648 2 1 17 PRO HA H 29.989 33.843 9.153 1.00 . B B . 17 PRO HA 1 1
15 40649 2 1 17 PRO HB2 H 29.139 36.174 8.052 1.00 . B B . 17 PRO HB2 1 1
15 40650 2 1 17 PRO HB3 H 28.131 35.195 9.125 1.00 . B B . 17 PRO HB3 1 1
15 40651 2 1 17 PRO HD2 H 30.270 36.903 11.864 1.00 . B B . 17 PRO HD2 1 1
15 40652 2 1 17 PRO HD3 H 28.863 35.823 11.943 1.00 . B B . 17 PRO HD3 1 1
15 40653 2 1 17 PRO HG2 H 29.740 37.641 9.748 1.00 . B B . 17 PRO HG2 1 1
15 40654 2 1 17 PRO HG3 H 28.101 37.217 10.273 1.00 . B B . 17 PRO HG3 1 1
15 40655 2 1 17 PRO N N 30.477 35.095 10.788 1.00 . B B . 17 PRO N 1 1
15 40656 2 1 17 PRO O O 32.519 35.569 9.027 1.00 . B B . 17 PRO O 1 1
15 40657 2 1 18 TYR C C 32.259 37.127 5.897 1.00 . B B . 18 TYR C 1 1
15 40658 2 1 18 TYR CA C 32.398 35.667 6.324 1.00 . B B . 18 TYR CA 1 1
15 40659 2 1 18 TYR CB C 32.502 34.632 5.205 1.00 . B B . 18 TYR CB 1 1
15 40660 2 1 18 TYR CD1 C 33.171 32.829 6.918 1.00 . B B . 18 TYR CD1 1 1
15 40661 2 1 18 TYR CD2 C 34.283 32.870 4.771 1.00 . B B . 18 TYR CD2 1 1
15 40662 2 1 18 TYR CE1 C 33.993 31.761 7.336 1.00 . B B . 18 TYR CE1 1 1
15 40663 2 1 18 TYR CE2 C 35.097 31.787 5.188 1.00 . B B . 18 TYR CE2 1 1
15 40664 2 1 18 TYR CG C 33.312 33.413 5.633 1.00 . B B . 18 TYR CG 1 1
15 40665 2 1 18 TYR CZ C 34.940 31.245 6.469 1.00 . B B . 18 TYR CZ 1 1
15 40666 2 1 18 TYR H H 30.381 35.112 6.778 1.00 . B B . 18 TYR H 1 1
15 40667 2 1 18 TYR HA H 33.332 35.609 6.884 1.00 . B B . 18 TYR HA 1 1
15 40668 2 1 18 TYR HB2 H 31.501 34.332 4.902 1.00 . B B . 18 TYR HB2 1 1
15 40669 2 1 18 TYR HB3 H 33.004 35.072 4.350 1.00 . B B . 18 TYR HB3 1 1
15 40670 2 1 18 TYR HD1 H 32.423 33.173 7.611 1.00 . B B . 18 TYR HD1 1 1
15 40671 2 1 18 TYR HD2 H 34.428 33.291 3.787 1.00 . B B . 18 TYR HD2 1 1
15 40672 2 1 18 TYR HE1 H 33.876 31.333 8.321 1.00 . B B . 18 TYR HE1 1 1
15 40673 2 1 18 TYR HE2 H 35.844 31.384 4.525 1.00 . B B . 18 TYR HE2 1 1
15 40674 2 1 18 TYR HH H 36.107 29.733 6.147 1.00 . B B . 18 TYR HH 1 1
15 40675 2 1 18 TYR N N 31.284 35.319 7.194 1.00 . B B . 18 TYR N 1 1
15 40676 2 1 18 TYR O O 32.442 37.498 4.737 1.00 . B B . 18 TYR O 1 1
15 40677 2 1 18 TYR OH O 35.689 30.182 6.898 1.00 . B B . 18 TYR OH 1 1
15 40678 2 1 19 CYS C C 33.189 40.111 6.936 1.00 . B B . 19 CYS C 1 1
15 40679 2 1 19 CYS CA C 31.862 39.412 6.654 1.00 . B B . 19 CYS CA 1 1
15 40680 2 1 19 CYS CB C 30.762 40.004 7.534 1.00 . B B . 19 CYS CB 1 1
15 40681 2 1 19 CYS H H 31.860 37.625 7.789 1.00 . B B . 19 CYS H 1 1
15 40682 2 1 19 CYS HA H 31.604 39.564 5.617 1.00 . B B . 19 CYS HA 1 1
15 40683 2 1 19 CYS HB2 H 30.577 41.024 7.229 1.00 . B B . 19 CYS HB2 1 1
15 40684 2 1 19 CYS HB3 H 29.858 39.428 7.404 1.00 . B B . 19 CYS HB3 1 1
15 40685 2 1 19 CYS HG H 32.475 40.059 9.421 1.00 . B B . 19 CYS HG 1 1
15 40686 2 1 19 CYS N N 31.974 37.975 6.880 1.00 . B B . 19 CYS N 1 1
15 40687 2 1 19 CYS O O 33.215 41.272 7.345 1.00 . B B . 19 CYS O 1 1
15 40688 2 1 19 CYS SG S 31.157 40.022 9.299 1.00 . B B . 19 CYS SG 1 1
15 40689 2 1 20 ALA C C 36.083 40.774 5.753 1.00 . B B . 20 ALA C 1 1
15 40690 2 1 20 ALA CA C 35.617 39.948 6.947 1.00 . B B . 20 ALA CA 1 1
15 40691 2 1 20 ALA CB C 36.608 38.832 7.239 1.00 . B B . 20 ALA CB 1 1
15 40692 2 1 20 ALA H H 34.201 38.477 6.391 1.00 . B B . 20 ALA H 1 1
15 40693 2 1 20 ALA HA H 35.566 40.588 7.817 1.00 . B B . 20 ALA HA 1 1
15 40694 2 1 20 ALA HB1 H 36.765 38.761 8.307 1.00 . B B . 20 ALA HB1 1 1
15 40695 2 1 20 ALA HB2 H 36.216 37.896 6.870 1.00 . B B . 20 ALA HB2 1 1
15 40696 2 1 20 ALA HB3 H 37.546 39.047 6.751 1.00 . B B . 20 ALA HB3 1 1
15 40697 2 1 20 ALA N N 34.287 39.396 6.717 1.00 . B B . 20 ALA N 1 1
15 40698 2 1 20 ALA O O 36.933 41.654 5.889 1.00 . B B . 20 ALA O 1 1
15 40699 2 1 21 ARG C C 35.404 42.645 3.422 1.00 . B B . 21 ARG C 1 1
15 40700 2 1 21 ARG CA C 35.883 41.198 3.366 1.00 . B B . 21 ARG CA 1 1
15 40701 2 1 21 ARG CB C 35.284 40.499 2.143 1.00 . B B . 21 ARG CB 1 1
15 40702 2 1 21 ARG CD C 37.094 39.105 1.098 1.00 . B B . 21 ARG CD 1 1
15 40703 2 1 21 ARG CG C 35.818 39.093 1.923 1.00 . B B . 21 ARG CG 1 1
15 40704 2 1 21 ARG CZ C 37.560 36.698 0.910 1.00 . B B . 21 ARG CZ 1 1
15 40705 2 1 21 ARG H H 34.851 39.770 4.539 1.00 . B B . 21 ARG H 1 1
15 40706 2 1 21 ARG HA H 36.959 41.190 3.282 1.00 . B B . 21 ARG HA 1 1
15 40707 2 1 21 ARG HB2 H 34.212 40.439 2.266 1.00 . B B . 21 ARG HB2 1 1
15 40708 2 1 21 ARG HB3 H 35.505 41.087 1.264 1.00 . B B . 21 ARG HB3 1 1
15 40709 2 1 21 ARG HD2 H 36.832 39.155 0.052 1.00 . B B . 21 ARG HD2 1 1
15 40710 2 1 21 ARG HD3 H 37.672 39.978 1.365 1.00 . B B . 21 ARG HD3 1 1
15 40711 2 1 21 ARG HE H 38.748 38.022 1.814 1.00 . B B . 21 ARG HE 1 1
15 40712 2 1 21 ARG HG2 H 36.027 38.643 2.882 1.00 . B B . 21 ARG HG2 1 1
15 40713 2 1 21 ARG HG3 H 35.069 38.512 1.405 1.00 . B B . 21 ARG HG3 1 1
15 40714 2 1 21 ARG HH11 H 35.829 37.298 0.059 1.00 . B B . 21 ARG HH11 1 1
15 40715 2 1 21 ARG HH12 H 36.168 35.605 -0.066 1.00 . B B . 21 ARG HH12 1 1
15 40716 2 1 21 ARG HH21 H 39.206 35.793 1.655 1.00 . B B . 21 ARG HH21 1 1
15 40717 2 1 21 ARG HH22 H 38.089 34.749 0.843 1.00 . B B . 21 ARG HH22 1 1
15 40718 2 1 21 ARG N N 35.522 40.483 4.584 1.00 . B B . 21 ARG N 1 1
15 40719 2 1 21 ARG NE N 37.906 37.912 1.325 1.00 . B B . 21 ARG NE 1 1
15 40720 2 1 21 ARG NH1 N 36.425 36.518 0.247 1.00 . B B . 21 ARG NH1 1 1
15 40721 2 1 21 ARG NH2 N 38.350 35.661 1.156 1.00 . B B . 21 ARG NH2 1 1
15 40722 2 1 21 ARG O O 36.206 43.577 3.366 1.00 . B B . 21 ARG O 1 1
15 40723 2 1 22 ALA C C 34.192 45.006 4.668 1.00 . B B . 22 ALA C 1 1
15 40724 2 1 22 ALA CA C 33.506 44.159 3.600 1.00 . B B . 22 ALA CA 1 1
15 40725 2 1 22 ALA CB C 32.013 44.067 3.875 1.00 . B B . 22 ALA CB 1 1
15 40726 2 1 22 ALA H H 33.504 42.043 3.576 1.00 . B B . 22 ALA H 1 1
15 40727 2 1 22 ALA HA H 33.642 44.632 2.639 1.00 . B B . 22 ALA HA 1 1
15 40728 2 1 22 ALA HB1 H 31.757 43.049 4.129 1.00 . B B . 22 ALA HB1 1 1
15 40729 2 1 22 ALA HB2 H 31.757 44.718 4.697 1.00 . B B . 22 ALA HB2 1 1
15 40730 2 1 22 ALA HB3 H 31.466 44.367 2.994 1.00 . B B . 22 ALA HB3 1 1
15 40731 2 1 22 ALA N N 34.091 42.825 3.535 1.00 . B B . 22 ALA N 1 1
15 40732 2 1 22 ALA O O 34.442 46.195 4.465 1.00 . B B . 22 ALA O 1 1
15 40733 2 1 23 LYS C C 36.619 45.328 6.595 1.00 . B B . 23 LYS C 1 1
15 40734 2 1 23 LYS CA C 35.146 45.086 6.906 1.00 . B B . 23 LYS CA 1 1
15 40735 2 1 23 LYS CB C 35.014 44.279 8.199 1.00 . B B . 23 LYS CB 1 1
15 40736 2 1 23 LYS CD C 32.804 45.061 9.103 1.00 . B B . 23 LYS CD 1 1
15 40737 2 1 23 LYS CE C 31.303 44.818 9.035 1.00 . B B . 23 LYS CE 1 1
15 40738 2 1 23 LYS CG C 33.583 43.888 8.529 1.00 . B B . 23 LYS CG 1 1
15 40739 2 1 23 LYS H H 34.263 43.440 5.908 1.00 . B B . 23 LYS H 1 1
15 40740 2 1 23 LYS HA H 34.655 46.039 7.035 1.00 . B B . 23 LYS HA 1 1
15 40741 2 1 23 LYS HB2 H 35.598 43.375 8.107 1.00 . B B . 23 LYS HB2 1 1
15 40742 2 1 23 LYS HB3 H 35.402 44.866 9.018 1.00 . B B . 23 LYS HB3 1 1
15 40743 2 1 23 LYS HD2 H 33.088 45.200 10.135 1.00 . B B . 23 LYS HD2 1 1
15 40744 2 1 23 LYS HD3 H 33.042 45.950 8.538 1.00 . B B . 23 LYS HD3 1 1
15 40745 2 1 23 LYS HE2 H 30.800 45.604 9.578 1.00 . B B . 23 LYS HE2 1 1
15 40746 2 1 23 LYS HE3 H 30.994 44.842 8.001 1.00 . B B . 23 LYS HE3 1 1
15 40747 2 1 23 LYS HG2 H 33.094 43.552 7.627 1.00 . B B . 23 LYS HG2 1 1
15 40748 2 1 23 LYS HG3 H 33.595 43.087 9.255 1.00 . B B . 23 LYS HG3 1 1
15 40749 2 1 23 LYS HZ1 H 30.018 43.584 10.126 1.00 . B B . 23 LYS HZ1 1 1
15 40750 2 1 23 LYS HZ2 H 31.655 43.192 10.299 1.00 . B B . 23 LYS HZ2 1 1
15 40751 2 1 23 LYS HZ3 H 30.835 42.789 8.875 1.00 . B B . 23 LYS HZ3 1 1
15 40752 2 1 23 LYS N N 34.490 44.389 5.806 1.00 . B B . 23 LYS N 1 1
15 40753 2 1 23 LYS NZ N 30.927 43.503 9.624 1.00 . B B . 23 LYS NZ 1 1
15 40754 2 1 23 LYS O O 37.185 46.350 6.984 1.00 . B B . 23 LYS O 1 1
15 40755 2 1 24 ALA C C 38.880 45.724 4.645 1.00 . B B . 24 ALA C 1 1
15 40756 2 1 24 ALA CA C 38.639 44.500 5.522 1.00 . B B . 24 ALA CA 1 1
15 40757 2 1 24 ALA CB C 39.103 43.238 4.810 1.00 . B B . 24 ALA CB 1 1
15 40758 2 1 24 ALA H H 36.729 43.595 5.606 1.00 . B B . 24 ALA H 1 1
15 40759 2 1 24 ALA HA H 39.214 44.603 6.432 1.00 . B B . 24 ALA HA 1 1
15 40760 2 1 24 ALA HB1 H 39.404 42.503 5.543 1.00 . B B . 24 ALA HB1 1 1
15 40761 2 1 24 ALA HB2 H 38.295 42.843 4.214 1.00 . B B . 24 ALA HB2 1 1
15 40762 2 1 24 ALA HB3 H 39.942 43.473 4.171 1.00 . B B . 24 ALA HB3 1 1
15 40763 2 1 24 ALA N N 37.234 44.385 5.889 1.00 . B B . 24 ALA N 1 1
15 40764 2 1 24 ALA O O 39.869 46.438 4.817 1.00 . B B . 24 ALA O 1 1
15 40765 2 1 25 LEU C C 37.837 48.408 3.537 1.00 . B B . 25 LEU C 1 1
15 40766 2 1 25 LEU CA C 38.087 47.097 2.799 1.00 . B B . 25 LEU CA 1 1
15 40767 2 1 25 LEU CB C 37.098 46.953 1.640 1.00 . B B . 25 LEU CB 1 1
15 40768 2 1 25 LEU CD1 C 38.190 48.842 0.406 1.00 . B B . 25 LEU CD1 1 1
15 40769 2 1 25 LEU CD2 C 36.045 47.872 -0.441 1.00 . B B . 25 LEU CD2 1 1
15 40770 2 1 25 LEU CG C 36.864 48.206 0.798 1.00 . B B . 25 LEU CG 1 1
15 40771 2 1 25 LEU H H 37.206 45.354 3.617 1.00 . B B . 25 LEU H 1 1
15 40772 2 1 25 LEU HA H 39.092 47.106 2.403 1.00 . B B . 25 LEU HA 1 1
15 40773 2 1 25 LEU HB2 H 37.466 46.178 0.984 1.00 . B B . 25 LEU HB2 1 1
15 40774 2 1 25 LEU HB3 H 36.147 46.649 2.055 1.00 . B B . 25 LEU HB3 1 1
15 40775 2 1 25 LEU HD11 H 38.156 49.136 -0.631 1.00 . B B . 25 LEU HD11 1 1
15 40776 2 1 25 LEU HD12 H 38.987 48.128 0.554 1.00 . B B . 25 LEU HD12 1 1
15 40777 2 1 25 LEU HD13 H 38.367 49.712 1.022 1.00 . B B . 25 LEU HD13 1 1
15 40778 2 1 25 LEU HD21 H 35.624 46.885 -0.336 1.00 . B B . 25 LEU HD21 1 1
15 40779 2 1 25 LEU HD22 H 36.683 47.901 -1.313 1.00 . B B . 25 LEU HD22 1 1
15 40780 2 1 25 LEU HD23 H 35.250 48.594 -0.552 1.00 . B B . 25 LEU HD23 1 1
15 40781 2 1 25 LEU HG H 36.309 48.927 1.382 1.00 . B B . 25 LEU HG 1 1
15 40782 2 1 25 LEU N N 37.973 45.958 3.704 1.00 . B B . 25 LEU N 1 1
15 40783 2 1 25 LEU O O 38.634 49.342 3.453 1.00 . B B . 25 LEU O 1 1
15 40784 2 1 26 LEU C C 37.514 50.094 5.927 1.00 . B B . 26 LEU C 1 1
15 40785 2 1 26 LEU CA C 36.368 49.666 5.016 1.00 . B B . 26 LEU CA 1 1
15 40786 2 1 26 LEU CB C 35.109 49.413 5.847 1.00 . B B . 26 LEU CB 1 1
15 40787 2 1 26 LEU CD1 C 32.849 48.333 5.779 1.00 . B B . 26 LEU CD1 1 1
15 40788 2 1 26 LEU CD2 C 33.160 50.637 4.854 1.00 . B B . 26 LEU CD2 1 1
15 40789 2 1 26 LEU CG C 33.805 49.274 5.062 1.00 . B B . 26 LEU CG 1 1
15 40790 2 1 26 LEU H H 36.127 47.693 4.288 1.00 . B B . 26 LEU H 1 1
15 40791 2 1 26 LEU HA H 36.170 50.457 4.309 1.00 . B B . 26 LEU HA 1 1
15 40792 2 1 26 LEU HB2 H 35.258 48.500 6.404 1.00 . B B . 26 LEU HB2 1 1
15 40793 2 1 26 LEU HB3 H 34.997 50.238 6.535 1.00 . B B . 26 LEU HB3 1 1
15 40794 2 1 26 LEU HD11 H 31.941 48.863 6.027 1.00 . B B . 26 LEU HD11 1 1
15 40795 2 1 26 LEU HD12 H 33.312 47.969 6.683 1.00 . B B . 26 LEU HD12 1 1
15 40796 2 1 26 LEU HD13 H 32.613 47.500 5.133 1.00 . B B . 26 LEU HD13 1 1
15 40797 2 1 26 LEU HD21 H 33.616 51.125 4.006 1.00 . B B . 26 LEU HD21 1 1
15 40798 2 1 26 LEU HD22 H 33.305 51.243 5.739 1.00 . B B . 26 LEU HD22 1 1
15 40799 2 1 26 LEU HD23 H 32.103 50.511 4.673 1.00 . B B . 26 LEU HD23 1 1
15 40800 2 1 26 LEU HG H 34.019 48.854 4.090 1.00 . B B . 26 LEU HG 1 1
15 40801 2 1 26 LEU N N 36.725 48.469 4.260 1.00 . B B . 26 LEU N 1 1
15 40802 2 1 26 LEU O O 37.710 51.283 6.178 1.00 . B B . 26 LEU O 1 1
15 40803 2 1 27 ALA C C 40.526 50.094 6.540 1.00 . B B . 27 ALA C 1 1
15 40804 2 1 27 ALA CA C 39.401 49.396 7.296 1.00 . B B . 27 ALA CA 1 1
15 40805 2 1 27 ALA CB C 39.907 48.106 7.927 1.00 . B B . 27 ALA CB 1 1
15 40806 2 1 27 ALA H H 38.067 48.190 6.180 1.00 . B B . 27 ALA H 1 1
15 40807 2 1 27 ALA HA H 39.056 50.043 8.089 1.00 . B B . 27 ALA HA 1 1
15 40808 2 1 27 ALA HB1 H 39.205 47.775 8.677 1.00 . B B . 27 ALA HB1 1 1
15 40809 2 1 27 ALA HB2 H 40.006 47.347 7.164 1.00 . B B . 27 ALA HB2 1 1
15 40810 2 1 27 ALA HB3 H 40.869 48.285 8.386 1.00 . B B . 27 ALA HB3 1 1
15 40811 2 1 27 ALA N N 38.271 49.119 6.417 1.00 . B B . 27 ALA N 1 1
15 40812 2 1 27 ALA O O 41.261 50.901 7.111 1.00 . B B . 27 ALA O 1 1
15 40813 2 1 28 ARG C C 41.329 51.811 4.048 1.00 . B B . 28 ARG C 1 1
15 40814 2 1 28 ARG CA C 41.691 50.376 4.423 1.00 . B B . 28 ARG CA 1 1
15 40815 2 1 28 ARG CB C 41.900 49.545 3.157 1.00 . B B . 28 ARG CB 1 1
15 40816 2 1 28 ARG CD C 43.332 50.860 1.564 1.00 . B B . 28 ARG CD 1 1
15 40817 2 1 28 ARG CG C 43.284 49.701 2.547 1.00 . B B . 28 ARG CG 1 1
15 40818 2 1 28 ARG CZ C 44.974 52.461 0.679 1.00 . B B . 28 ARG CZ 1 1
15 40819 2 1 28 ARG H H 40.039 49.129 4.858 1.00 . B B . 28 ARG H 1 1
15 40820 2 1 28 ARG HA H 42.610 50.386 4.992 1.00 . B B . 28 ARG HA 1 1
15 40821 2 1 28 ARG HB2 H 41.753 48.502 3.397 1.00 . B B . 28 ARG HB2 1 1
15 40822 2 1 28 ARG HB3 H 41.171 49.843 2.419 1.00 . B B . 28 ARG HB3 1 1
15 40823 2 1 28 ARG HD2 H 42.973 50.517 0.606 1.00 . B B . 28 ARG HD2 1 1
15 40824 2 1 28 ARG HD3 H 42.691 51.649 1.927 1.00 . B B . 28 ARG HD3 1 1
15 40825 2 1 28 ARG HE H 45.414 50.910 1.853 1.00 . B B . 28 ARG HE 1 1
15 40826 2 1 28 ARG HG2 H 43.999 49.885 3.337 1.00 . B B . 28 ARG HG2 1 1
15 40827 2 1 28 ARG HG3 H 43.543 48.790 2.029 1.00 . B B . 28 ARG HG3 1 1
15 40828 2 1 28 ARG HH11 H 43.063 52.814 0.131 1.00 . B B . 28 ARG HH11 1 1
15 40829 2 1 28 ARG HH12 H 44.231 53.935 -0.485 1.00 . B B . 28 ARG HH12 1 1
15 40830 2 1 28 ARG HH21 H 46.960 52.380 1.047 1.00 . B B . 28 ARG HH21 1 1
15 40831 2 1 28 ARG HH22 H 46.447 53.686 0.035 1.00 . B B . 28 ARG HH22 1 1
15 40832 2 1 28 ARG N N 40.654 49.779 5.256 1.00 . B B . 28 ARG N 1 1
15 40833 2 1 28 ARG NE N 44.685 51.384 1.402 1.00 . B B . 28 ARG NE 1 1
15 40834 2 1 28 ARG NH1 N 44.010 53.124 0.057 1.00 . B B . 28 ARG NH1 1 1
15 40835 2 1 28 ARG NH2 N 46.231 52.877 0.579 1.00 . B B . 28 ARG NH2 1 1
15 40836 2 1 28 ARG O O 42.190 52.692 4.018 1.00 . B B . 28 ARG O 1 1
15 40837 2 1 29 LYS C C 39.143 54.153 4.626 1.00 . B B . 29 LYS C 1 1
15 40838 2 1 29 LYS CA C 39.574 53.364 3.393 1.00 . B B . 29 LYS CA 1 1
15 40839 2 1 29 LYS CB C 38.405 53.251 2.413 1.00 . B B . 29 LYS CB 1 1
15 40840 2 1 29 LYS CD C 36.070 52.428 1.991 1.00 . B B . 29 LYS CD 1 1
15 40841 2 1 29 LYS CE C 36.415 51.961 0.585 1.00 . B B . 29 LYS CE 1 1
15 40842 2 1 29 LYS CG C 37.277 52.365 2.911 1.00 . B B . 29 LYS CG 1 1
15 40843 2 1 29 LYS H H 39.414 51.294 3.808 1.00 . B B . 29 LYS H 1 1
15 40844 2 1 29 LYS HA H 40.386 53.887 2.912 1.00 . B B . 29 LYS HA 1 1
15 40845 2 1 29 LYS HB2 H 38.005 54.239 2.233 1.00 . B B . 29 LYS HB2 1 1
15 40846 2 1 29 LYS HB3 H 38.770 52.844 1.481 1.00 . B B . 29 LYS HB3 1 1
15 40847 2 1 29 LYS HD2 H 35.291 51.792 2.388 1.00 . B B . 29 LYS HD2 1 1
15 40848 2 1 29 LYS HD3 H 35.715 53.448 1.946 1.00 . B B . 29 LYS HD3 1 1
15 40849 2 1 29 LYS HE2 H 36.587 52.827 -0.034 1.00 . B B . 29 LYS HE2 1 1
15 40850 2 1 29 LYS HE3 H 37.314 51.364 0.629 1.00 . B B . 29 LYS HE3 1 1
15 40851 2 1 29 LYS HG2 H 37.627 51.343 2.958 1.00 . B B . 29 LYS HG2 1 1
15 40852 2 1 29 LYS HG3 H 36.983 52.691 3.899 1.00 . B B . 29 LYS HG3 1 1
15 40853 2 1 29 LYS HZ1 H 34.440 51.697 -0.041 1.00 . B B . 29 LYS HZ1 1 1
15 40854 2 1 29 LYS HZ2 H 35.163 50.288 0.554 1.00 . B B . 29 LYS HZ2 1 1
15 40855 2 1 29 LYS HZ3 H 35.573 50.865 -0.982 1.00 . B B . 29 LYS HZ3 1 1
15 40856 2 1 29 LYS N N 40.051 52.038 3.765 1.00 . B B . 29 LYS N 1 1
15 40857 2 1 29 LYS NZ N 35.322 51.146 -0.013 1.00 . B B . 29 LYS NZ 1 1
15 40858 2 1 29 LYS O O 38.533 55.215 4.514 1.00 . B B . 29 LYS O 1 1
15 40859 2 1 30 GLY C C 37.636 54.649 7.101 1.00 . B B . 30 GLY C 1 1
15 40860 2 1 30 GLY CA C 39.109 54.296 7.039 1.00 . B B . 30 GLY CA 1 1
15 40861 2 1 30 GLY H H 39.956 52.777 5.833 1.00 . B B . 30 GLY H 1 1
15 40862 2 1 30 GLY HA2 H 39.348 53.648 7.870 1.00 . B B . 30 GLY HA2 1 1
15 40863 2 1 30 GLY HA3 H 39.688 55.204 7.125 1.00 . B B . 30 GLY HA3 1 1
15 40864 2 1 30 GLY N N 39.468 53.627 5.804 1.00 . B B . 30 GLY N 1 1
15 40865 2 1 30 GLY O O 37.247 55.608 7.768 1.00 . B B . 30 GLY O 1 1
15 40866 2 1 31 ALA C C 34.725 53.652 7.681 1.00 . B B . 31 ALA C 1 1
15 40867 2 1 31 ALA CA C 35.375 54.108 6.380 1.00 . B B . 31 ALA CA 1 1
15 40868 2 1 31 ALA CB C 34.742 53.396 5.194 1.00 . B B . 31 ALA CB 1 1
15 40869 2 1 31 ALA H H 37.184 53.123 5.890 1.00 . B B . 31 ALA H 1 1
15 40870 2 1 31 ALA HA H 35.213 55.169 6.260 1.00 . B B . 31 ALA HA 1 1
15 40871 2 1 31 ALA HB1 H 33.709 53.177 5.417 1.00 . B B . 31 ALA HB1 1 1
15 40872 2 1 31 ALA HB2 H 34.796 54.031 4.322 1.00 . B B . 31 ALA HB2 1 1
15 40873 2 1 31 ALA HB3 H 35.273 52.475 5.002 1.00 . B B . 31 ALA HB3 1 1
15 40874 2 1 31 ALA N N 36.814 53.872 6.402 1.00 . B B . 31 ALA N 1 1
15 40875 2 1 31 ALA O O 35.191 52.710 8.321 1.00 . B B . 31 ALA O 1 1
15 40876 2 1 32 GLU C C 31.703 53.139 8.993 1.00 . B B . 32 GLU C 1 1
15 40877 2 1 32 GLU CA C 32.933 53.990 9.294 1.00 . B B . 32 GLU CA 1 1
15 40878 2 1 32 GLU CB C 32.519 55.263 10.034 1.00 . B B . 32 GLU CB 1 1
15 40879 2 1 32 GLU CD C 31.605 56.040 12.257 1.00 . B B . 32 GLU CD 1 1
15 40880 2 1 32 GLU CG C 31.505 55.021 11.139 1.00 . B B . 32 GLU CG 1 1
15 40881 2 1 32 GLU H H 33.323 55.068 7.514 1.00 . B B . 32 GLU H 1 1
15 40882 2 1 32 GLU HA H 33.603 53.422 9.921 1.00 . B B . 32 GLU HA 1 1
15 40883 2 1 32 GLU HB2 H 33.397 55.715 10.471 1.00 . B B . 32 GLU HB2 1 1
15 40884 2 1 32 GLU HB3 H 32.087 55.954 9.323 1.00 . B B . 32 GLU HB3 1 1
15 40885 2 1 32 GLU HG2 H 30.513 55.071 10.717 1.00 . B B . 32 GLU HG2 1 1
15 40886 2 1 32 GLU HG3 H 31.669 54.038 11.552 1.00 . B B . 32 GLU HG3 1 1
15 40887 2 1 32 GLU N N 33.647 54.326 8.067 1.00 . B B . 32 GLU N 1 1
15 40888 2 1 32 GLU O O 30.794 53.572 8.284 1.00 . B B . 32 GLU O 1 1
15 40889 2 1 32 GLU OE1 O 32.436 56.968 12.144 1.00 . B B . 32 GLU OE1 1 1
15 40890 2 1 32 GLU OE2 O 30.856 55.911 13.248 1.00 . B B . 32 GLU OE2 1 1
15 40891 2 1 33 PHE C C 29.891 50.664 10.646 1.00 . B B . 33 PHE C 1 1
15 40892 2 1 33 PHE CA C 30.565 51.014 9.322 1.00 . B B . 33 PHE CA 1 1
15 40893 2 1 33 PHE CB C 31.045 49.738 8.629 1.00 . B B . 33 PHE CB 1 1
15 40894 2 1 33 PHE CD1 C 32.194 48.231 10.274 1.00 . B B . 33 PHE CD1 1 1
15 40895 2 1 33 PHE CD2 C 33.540 49.522 8.790 1.00 . B B . 33 PHE CD2 1 1
15 40896 2 1 33 PHE CE1 C 33.332 47.692 10.841 1.00 . B B . 33 PHE CE1 1 1
15 40897 2 1 33 PHE CE2 C 34.683 48.986 9.353 1.00 . B B . 33 PHE CE2 1 1
15 40898 2 1 33 PHE CG C 32.285 49.152 9.242 1.00 . B B . 33 PHE CG 1 1
15 40899 2 1 33 PHE CZ C 34.578 48.067 10.380 1.00 . B B . 33 PHE CZ 1 1
15 40900 2 1 33 PHE H H 32.436 51.638 10.090 1.00 . B B . 33 PHE H 1 1
15 40901 2 1 33 PHE HA H 29.847 51.511 8.689 1.00 . B B . 33 PHE HA 1 1
15 40902 2 1 33 PHE HB2 H 30.265 48.992 8.682 1.00 . B B . 33 PHE HB2 1 1
15 40903 2 1 33 PHE HB3 H 31.258 49.958 7.594 1.00 . B B . 33 PHE HB3 1 1
15 40904 2 1 33 PHE HD1 H 31.220 47.934 10.635 1.00 . B B . 33 PHE HD1 1 1
15 40905 2 1 33 PHE HD2 H 33.623 50.241 7.986 1.00 . B B . 33 PHE HD2 1 1
15 40906 2 1 33 PHE HE1 H 33.248 46.973 11.643 1.00 . B B . 33 PHE HE1 1 1
15 40907 2 1 33 PHE HE2 H 35.656 49.283 8.988 1.00 . B B . 33 PHE HE2 1 1
15 40908 2 1 33 PHE HZ H 35.469 47.648 10.821 1.00 . B B . 33 PHE HZ 1 1
15 40909 2 1 33 PHE N N 31.683 51.926 9.535 1.00 . B B . 33 PHE N 1 1
15 40910 2 1 33 PHE O O 30.323 51.103 11.711 1.00 . B B . 33 PHE O 1 1
15 40911 2 1 34 ASN C C 27.543 48.046 11.602 1.00 . B B . 34 ASN C 1 1
15 40912 2 1 34 ASN CA C 28.091 49.461 11.762 1.00 . B B . 34 ASN CA 1 1
15 40913 2 1 34 ASN CB C 26.945 50.436 12.038 1.00 . B B . 34 ASN CB 1 1
15 40914 2 1 34 ASN CG C 26.092 50.006 13.214 1.00 . B B . 34 ASN CG 1 1
15 40915 2 1 34 ASN H H 28.529 49.551 9.691 1.00 . B B . 34 ASN H 1 1
15 40916 2 1 34 ASN HA H 28.777 49.477 12.595 1.00 . B B . 34 ASN HA 1 1
15 40917 2 1 34 ASN HB2 H 27.356 51.412 12.253 1.00 . B B . 34 ASN HB2 1 1
15 40918 2 1 34 ASN HB3 H 26.315 50.500 11.163 1.00 . B B . 34 ASN HB3 1 1
15 40919 2 1 34 ASN HD21 H 24.473 50.778 12.355 1.00 . B B . 34 ASN HD21 1 1
15 40920 2 1 34 ASN HD22 H 24.225 50.038 13.896 1.00 . B B . 34 ASN HD22 1 1
15 40921 2 1 34 ASN N N 28.827 49.869 10.569 1.00 . B B . 34 ASN N 1 1
15 40922 2 1 34 ASN ND2 N 24.799 50.304 13.148 1.00 . B B . 34 ASN ND2 1 1
15 40923 2 1 34 ASN O O 26.669 47.798 10.772 1.00 . B B . 34 ASN O 1 1
15 40924 2 1 34 ASN OD1 O 26.589 49.412 14.171 1.00 . B B . 34 ASN OD1 1 1
15 40925 2 1 35 GLU C C 26.305 45.549 13.096 1.00 . B B . 35 GLU C 1 1
15 40926 2 1 35 GLU CA C 27.626 45.734 12.353 1.00 . B B . 35 GLU CA 1 1
15 40927 2 1 35 GLU CB C 28.693 44.816 12.954 1.00 . B B . 35 GLU CB 1 1
15 40928 2 1 35 GLU CD C 31.140 44.202 13.080 1.00 . B B . 35 GLU CD 1 1
15 40929 2 1 35 GLU CG C 30.103 45.140 12.492 1.00 . B B . 35 GLU CG 1 1
15 40930 2 1 35 GLU H H 28.757 47.381 13.047 1.00 . B B . 35 GLU H 1 1
15 40931 2 1 35 GLU HA H 27.480 45.470 11.316 1.00 . B B . 35 GLU HA 1 1
15 40932 2 1 35 GLU HB2 H 28.659 44.901 14.030 1.00 . B B . 35 GLU HB2 1 1
15 40933 2 1 35 GLU HB3 H 28.471 43.796 12.676 1.00 . B B . 35 GLU HB3 1 1
15 40934 2 1 35 GLU HG2 H 30.143 45.064 11.416 1.00 . B B . 35 GLU HG2 1 1
15 40935 2 1 35 GLU HG3 H 30.343 46.151 12.790 1.00 . B B . 35 GLU HG3 1 1
15 40936 2 1 35 GLU N N 28.063 47.123 12.405 1.00 . B B . 35 GLU N 1 1
15 40937 2 1 35 GLU O O 26.086 46.148 14.150 1.00 . B B . 35 GLU O 1 1
15 40938 2 1 35 GLU OE1 O 31.403 44.297 14.297 1.00 . B B . 35 GLU OE1 1 1
15 40939 2 1 35 GLU OE2 O 31.689 43.374 12.322 1.00 . B B . 35 GLU OE2 1 1
15 40940 2 1 36 ILE C C 23.999 42.991 13.552 1.00 . B B . 36 ILE C 1 1
15 40941 2 1 36 ILE CA C 24.132 44.457 13.151 1.00 . B B . 36 ILE CA 1 1
15 40942 2 1 36 ILE CB C 22.978 44.825 12.200 1.00 . B B . 36 ILE CB 1 1
15 40943 2 1 36 ILE CD1 C 22.116 46.666 10.670 1.00 . B B . 36 ILE CD1 1 1
15 40944 2 1 36 ILE CG1 C 23.104 46.280 11.748 1.00 . B B . 36 ILE CG1 1 1
15 40945 2 1 36 ILE CG2 C 21.637 44.588 12.878 1.00 . B B . 36 ILE CG2 1 1
15 40946 2 1 36 ILE H H 25.662 44.271 11.701 1.00 . B B . 36 ILE H 1 1
15 40947 2 1 36 ILE HA H 24.051 45.070 14.037 1.00 . B B . 36 ILE HA 1 1
15 40948 2 1 36 ILE HB H 23.035 44.181 11.335 1.00 . B B . 36 ILE HB 1 1
15 40949 2 1 36 ILE HD11 H 21.155 46.223 10.886 1.00 . B B . 36 ILE HD11 1 1
15 40950 2 1 36 ILE HD12 H 22.017 47.741 10.640 1.00 . B B . 36 ILE HD12 1 1
15 40951 2 1 36 ILE HD13 H 22.468 46.311 9.714 1.00 . B B . 36 ILE HD13 1 1
15 40952 2 1 36 ILE HG12 H 22.940 46.929 12.594 1.00 . B B . 36 ILE HG12 1 1
15 40953 2 1 36 ILE HG13 H 24.100 46.446 11.361 1.00 . B B . 36 ILE HG13 1 1
15 40954 2 1 36 ILE HG21 H 21.081 43.843 12.326 1.00 . B B . 36 ILE HG21 1 1
15 40955 2 1 36 ILE HG22 H 21.800 44.239 13.887 1.00 . B B . 36 ILE HG22 1 1
15 40956 2 1 36 ILE HG23 H 21.078 45.510 12.902 1.00 . B B . 36 ILE HG23 1 1
15 40957 2 1 36 ILE N N 25.430 44.720 12.541 1.00 . B B . 36 ILE N 1 1
15 40958 2 1 36 ILE O O 24.070 42.098 12.708 1.00 . B B . 36 ILE O 1 1
15 40959 2 1 37 ASP C C 22.241 40.879 15.128 1.00 . B B . 37 ASP C 1 1
15 40960 2 1 37 ASP CA C 23.658 41.396 15.358 1.00 . B B . 37 ASP CA 1 1
15 40961 2 1 37 ASP CB C 23.995 41.353 16.849 1.00 . B B . 37 ASP CB 1 1
15 40962 2 1 37 ASP CG C 23.239 42.400 17.644 1.00 . B B . 37 ASP CG 1 1
15 40963 2 1 37 ASP H H 23.757 43.508 15.468 1.00 . B B . 37 ASP H 1 1
15 40964 2 1 37 ASP HA H 24.350 40.762 14.823 1.00 . B B . 37 ASP HA 1 1
15 40965 2 1 37 ASP HB2 H 23.741 40.379 17.241 1.00 . B B . 37 ASP HB2 1 1
15 40966 2 1 37 ASP HB3 H 25.053 41.524 16.977 1.00 . B B . 37 ASP HB3 1 1
15 40967 2 1 37 ASP N N 23.805 42.754 14.844 1.00 . B B . 37 ASP N 1 1
15 40968 2 1 37 ASP O O 21.312 41.248 15.845 1.00 . B B . 37 ASP O 1 1
15 40969 2 1 37 ASP OD1 O 23.676 43.569 17.651 1.00 . B B . 37 ASP OD1 1 1
15 40970 2 1 37 ASP OD2 O 22.210 42.049 18.259 1.00 . B B . 37 ASP OD2 1 1
15 40971 2 1 38 ALA C C 20.489 38.232 14.666 1.00 . B B . 38 ALA C 1 1
15 40972 2 1 38 ALA CA C 20.784 39.453 13.800 1.00 . B B . 38 ALA CA 1 1
15 40973 2 1 38 ALA CB C 20.721 39.085 12.325 1.00 . B B . 38 ALA CB 1 1
15 40974 2 1 38 ALA H H 22.866 39.766 13.589 1.00 . B B . 38 ALA H 1 1
15 40975 2 1 38 ALA HA H 20.033 40.206 13.990 1.00 . B B . 38 ALA HA 1 1
15 40976 2 1 38 ALA HB1 H 19.741 38.687 12.097 1.00 . B B . 38 ALA HB1 1 1
15 40977 2 1 38 ALA HB2 H 20.900 39.965 11.727 1.00 . B B . 38 ALA HB2 1 1
15 40978 2 1 38 ALA HB3 H 21.472 38.340 12.108 1.00 . B B . 38 ALA HB3 1 1
15 40979 2 1 38 ALA N N 22.086 40.021 14.123 1.00 . B B . 38 ALA N 1 1
15 40980 2 1 38 ALA O O 21.298 37.844 15.507 1.00 . B B . 38 ALA O 1 1
15 40981 2 1 39 SER C C 18.901 36.760 16.712 1.00 . B B . 39 SER C 1 1
15 40982 2 1 39 SER CA C 18.918 36.455 15.217 1.00 . B B . 39 SER CA 1 1
15 40983 2 1 39 SER CB C 19.862 35.286 14.933 1.00 . B B . 39 SER CB 1 1
15 40984 2 1 39 SER H H 18.719 37.987 13.768 1.00 . B B . 39 SER H 1 1
15 40985 2 1 39 SER HA H 17.920 36.185 14.905 1.00 . B B . 39 SER HA 1 1
15 40986 2 1 39 SER HB2 H 19.321 34.357 15.036 1.00 . B B . 39 SER HB2 1 1
15 40987 2 1 39 SER HB3 H 20.244 35.372 13.926 1.00 . B B . 39 SER HB3 1 1
15 40988 2 1 39 SER HG H 21.678 35.793 15.465 1.00 . B B . 39 SER HG 1 1
15 40989 2 1 39 SER N N 19.323 37.630 14.454 1.00 . B B . 39 SER N 1 1
15 40990 2 1 39 SER O O 19.025 35.858 17.540 1.00 . B B . 39 SER O 1 1
15 40991 2 1 39 SER OG O 20.955 35.282 15.836 1.00 . B B . 39 SER OG 1 1
15 40992 2 1 40 ALA C C 17.537 39.397 18.703 1.00 . B B . 40 ALA C 1 1
15 40993 2 1 40 ALA CA C 18.712 38.460 18.442 1.00 . B B . 40 ALA CA 1 1
15 40994 2 1 40 ALA CB C 20.022 39.134 18.823 1.00 . B B . 40 ALA CB 1 1
15 40995 2 1 40 ALA H H 18.653 38.708 16.341 1.00 . B B . 40 ALA H 1 1
15 40996 2 1 40 ALA HA H 18.598 37.578 19.057 1.00 . B B . 40 ALA HA 1 1
15 40997 2 1 40 ALA HB1 H 20.849 38.530 18.480 1.00 . B B . 40 ALA HB1 1 1
15 40998 2 1 40 ALA HB2 H 20.072 40.108 18.359 1.00 . B B . 40 ALA HB2 1 1
15 40999 2 1 40 ALA HB3 H 20.073 39.241 19.895 1.00 . B B . 40 ALA HB3 1 1
15 41000 2 1 40 ALA N N 18.747 38.036 17.049 1.00 . B B . 40 ALA N 1 1
15 41001 2 1 40 ALA O O 17.469 40.050 19.744 1.00 . B B . 40 ALA O 1 1
15 41002 2 1 41 THR C C 14.521 40.169 16.668 1.00 . B B . 41 THR C 1 1
15 41003 2 1 41 THR CA C 15.443 40.318 17.873 1.00 . B B . 41 THR CA 1 1
15 41004 2 1 41 THR CB C 15.845 41.799 18.018 1.00 . B B . 41 THR CB 1 1
15 41005 2 1 41 THR CG2 C 17.015 42.133 17.105 1.00 . B B . 41 THR CG2 1 1
15 41006 2 1 41 THR H H 16.725 38.914 16.941 1.00 . B B . 41 THR H 1 1
15 41007 2 1 41 THR HA H 14.906 40.024 18.764 1.00 . B B . 41 THR HA 1 1
15 41008 2 1 41 THR HB H 16.143 41.975 19.041 1.00 . B B . 41 THR HB 1 1
15 41009 2 1 41 THR HG1 H 14.876 43.516 18.074 1.00 . B B . 41 THR HG1 1 1
15 41010 2 1 41 THR HG21 H 16.799 41.793 16.103 1.00 . B B . 41 THR HG21 1 1
15 41011 2 1 41 THR HG22 H 17.906 41.644 17.468 1.00 . B B . 41 THR HG22 1 1
15 41012 2 1 41 THR HG23 H 17.169 43.201 17.097 1.00 . B B . 41 THR HG23 1 1
15 41013 2 1 41 THR N N 16.615 39.459 17.748 1.00 . B B . 41 THR N 1 1
15 41014 2 1 41 THR O O 14.963 39.935 15.543 1.00 . B B . 41 THR O 1 1
15 41015 2 1 41 THR OG1 O 14.731 42.642 17.703 1.00 . B B . 41 THR OG1 1 1
15 41016 2 1 42 PRO C C 12.244 41.364 14.874 1.00 . B B . 42 PRO C 1 1
15 41017 2 1 42 PRO CA C 12.196 40.196 15.851 1.00 . B B . 42 PRO CA 1 1
15 41018 2 1 42 PRO CB C 10.877 40.198 16.624 1.00 . B B . 42 PRO CB 1 1
15 41019 2 1 42 PRO CD C 12.612 40.590 18.222 1.00 . B B . 42 PRO CD 1 1
15 41020 2 1 42 PRO CG C 11.182 40.919 17.892 1.00 . B B . 42 PRO CG 1 1
15 41021 2 1 42 PRO HA H 12.294 39.268 15.306 1.00 . B B . 42 PRO HA 1 1
15 41022 2 1 42 PRO HB2 H 10.120 40.713 16.049 1.00 . B B . 42 PRO HB2 1 1
15 41023 2 1 42 PRO HB3 H 10.563 39.183 16.814 1.00 . B B . 42 PRO HB3 1 1
15 41024 2 1 42 PRO HD2 H 13.093 41.433 18.693 1.00 . B B . 42 PRO HD2 1 1
15 41025 2 1 42 PRO HD3 H 12.660 39.720 18.861 1.00 . B B . 42 PRO HD3 1 1
15 41026 2 1 42 PRO HG2 H 11.064 41.982 17.748 1.00 . B B . 42 PRO HG2 1 1
15 41027 2 1 42 PRO HG3 H 10.527 40.572 18.678 1.00 . B B . 42 PRO HG3 1 1
15 41028 2 1 42 PRO N N 13.209 40.310 16.906 1.00 . B B . 42 PRO N 1 1
15 41029 2 1 42 PRO O O 11.691 41.291 13.777 1.00 . B B . 42 PRO O 1 1
15 41030 2 1 43 GLU C C 13.998 43.384 13.288 1.00 . B B . 43 GLU C 1 1
15 41031 2 1 43 GLU CA C 13.026 43.628 14.438 1.00 . B B . 43 GLU CA 1 1
15 41032 2 1 43 GLU CB C 13.491 44.825 15.268 1.00 . B B . 43 GLU CB 1 1
15 41033 2 1 43 GLU CD C 12.131 46.757 14.374 1.00 . B B . 43 GLU CD 1 1
15 41034 2 1 43 GLU CG C 13.508 46.133 14.495 1.00 . B B . 43 GLU CG 1 1
15 41035 2 1 43 GLU H H 13.327 42.441 16.165 1.00 . B B . 43 GLU H 1 1
15 41036 2 1 43 GLU HA H 12.050 43.843 14.029 1.00 . B B . 43 GLU HA 1 1
15 41037 2 1 43 GLU HB2 H 12.832 44.941 16.116 1.00 . B B . 43 GLU HB2 1 1
15 41038 2 1 43 GLU HB3 H 14.491 44.632 15.627 1.00 . B B . 43 GLU HB3 1 1
15 41039 2 1 43 GLU HG2 H 14.159 46.829 15.004 1.00 . B B . 43 GLU HG2 1 1
15 41040 2 1 43 GLU HG3 H 13.891 45.946 13.503 1.00 . B B . 43 GLU HG3 1 1
15 41041 2 1 43 GLU N N 12.908 42.443 15.279 1.00 . B B . 43 GLU N 1 1
15 41042 2 1 43 GLU O O 13.723 43.738 12.141 1.00 . B B . 43 GLU O 1 1
15 41043 2 1 43 GLU OE1 O 11.362 46.328 13.489 1.00 . B B . 43 GLU OE1 1 1
15 41044 2 1 43 GLU OE2 O 11.824 47.674 15.163 1.00 . B B . 43 GLU OE2 1 1
15 41045 2 1 44 LEU C C 15.923 41.109 11.975 1.00 . B B . 44 LEU C 1 1
15 41046 2 1 44 LEU CA C 16.151 42.485 12.596 1.00 . B B . 44 LEU CA 1 1
15 41047 2 1 44 LEU CB C 17.548 42.550 13.217 1.00 . B B . 44 LEU CB 1 1
15 41048 2 1 44 LEU CD1 C 18.929 43.620 15.016 1.00 . B B . 44 LEU CD1 1 1
15 41049 2 1 44 LEU CD2 C 18.448 44.870 12.904 1.00 . B B . 44 LEU CD2 1 1
15 41050 2 1 44 LEU CG C 17.912 43.864 13.912 1.00 . B B . 44 LEU CG 1 1
15 41051 2 1 44 LEU H H 15.300 42.517 14.533 1.00 . B B . 44 LEU H 1 1
15 41052 2 1 44 LEU HA H 16.076 43.233 11.822 1.00 . B B . 44 LEU HA 1 1
15 41053 2 1 44 LEU HB2 H 17.623 41.759 13.946 1.00 . B B . 44 LEU HB2 1 1
15 41054 2 1 44 LEU HB3 H 18.268 42.381 12.429 1.00 . B B . 44 LEU HB3 1 1
15 41055 2 1 44 LEU HD11 H 19.889 44.005 14.712 1.00 . B B . 44 LEU HD11 1 1
15 41056 2 1 44 LEU HD12 H 19.010 42.558 15.202 1.00 . B B . 44 LEU HD12 1 1
15 41057 2 1 44 LEU HD13 H 18.607 44.119 15.918 1.00 . B B . 44 LEU HD13 1 1
15 41058 2 1 44 LEU HD21 H 19.125 45.550 13.400 1.00 . B B . 44 LEU HD21 1 1
15 41059 2 1 44 LEU HD22 H 17.626 45.426 12.479 1.00 . B B . 44 LEU HD22 1 1
15 41060 2 1 44 LEU HD23 H 18.974 44.346 12.119 1.00 . B B . 44 LEU HD23 1 1
15 41061 2 1 44 LEU HG H 17.025 44.283 14.364 1.00 . B B . 44 LEU HG 1 1
15 41062 2 1 44 LEU N N 15.137 42.777 13.602 1.00 . B B . 44 LEU N 1 1
15 41063 2 1 44 LEU O O 15.958 40.955 10.754 1.00 . B B . 44 LEU O 1 1
15 41064 2 1 45 ARG C C 14.358 38.724 11.296 1.00 . B B . 45 ARG C 1 1
15 41065 2 1 45 ARG CA C 15.452 38.754 12.359 1.00 . B B . 45 ARG CA 1 1
15 41066 2 1 45 ARG CB C 15.064 37.851 13.531 1.00 . B B . 45 ARG CB 1 1
15 41067 2 1 45 ARG CD C 14.277 35.595 14.311 1.00 . B B . 45 ARG CD 1 1
15 41068 2 1 45 ARG CG C 14.688 36.439 13.115 1.00 . B B . 45 ARG CG 1 1
15 41069 2 1 45 ARG CZ C 12.294 35.233 15.718 1.00 . B B . 45 ARG CZ 1 1
15 41070 2 1 45 ARG H H 15.672 40.300 13.786 1.00 . B B . 45 ARG H 1 1
15 41071 2 1 45 ARG HA H 16.370 38.389 11.923 1.00 . B B . 45 ARG HA 1 1
15 41072 2 1 45 ARG HB2 H 15.899 37.790 14.215 1.00 . B B . 45 ARG HB2 1 1
15 41073 2 1 45 ARG HB3 H 14.221 38.289 14.043 1.00 . B B . 45 ARG HB3 1 1
15 41074 2 1 45 ARG HD2 H 14.452 34.555 14.079 1.00 . B B . 45 ARG HD2 1 1
15 41075 2 1 45 ARG HD3 H 14.882 35.880 15.160 1.00 . B B . 45 ARG HD3 1 1
15 41076 2 1 45 ARG HE H 12.324 36.327 14.051 1.00 . B B . 45 ARG HE 1 1
15 41077 2 1 45 ARG HG2 H 13.862 36.486 12.421 1.00 . B B . 45 ARG HG2 1 1
15 41078 2 1 45 ARG HG3 H 15.538 35.976 12.634 1.00 . B B . 45 ARG HG3 1 1
15 41079 2 1 45 ARG HH11 H 13.976 34.321 16.368 1.00 . B B . 45 ARG HH11 1 1
15 41080 2 1 45 ARG HH12 H 12.570 34.074 17.351 1.00 . B B . 45 ARG HH12 1 1
15 41081 2 1 45 ARG HH21 H 10.468 36.010 15.336 1.00 . B B . 45 ARG HH21 1 1
15 41082 2 1 45 ARG HH22 H 10.576 35.034 16.763 1.00 . B B . 45 ARG HH22 1 1
15 41083 2 1 45 ARG N N 15.688 40.116 12.824 1.00 . B B . 45 ARG N 1 1
15 41084 2 1 45 ARG NE N 12.869 35.775 14.649 1.00 . B B . 45 ARG NE 1 1
15 41085 2 1 45 ARG NH1 N 13.005 34.480 16.547 1.00 . B B . 45 ARG NH1 1 1
15 41086 2 1 45 ARG NH2 N 11.006 35.443 15.959 1.00 . B B . 45 ARG NH2 1 1
15 41087 2 1 45 ARG O O 14.396 37.909 10.374 1.00 . B B . 45 ARG O 1 1
15 41088 2 1 46 ALA C C 12.771 40.090 9.099 1.00 . B B . 46 ALA C 1 1
15 41089 2 1 46 ALA CA C 12.278 39.692 10.486 1.00 . B B . 46 ALA CA 1 1
15 41090 2 1 46 ALA CB C 11.228 40.678 10.977 1.00 . B B . 46 ALA CB 1 1
15 41091 2 1 46 ALA H H 13.407 40.238 12.191 1.00 . B B . 46 ALA H 1 1
15 41092 2 1 46 ALA HA H 11.820 38.715 10.427 1.00 . B B . 46 ALA HA 1 1
15 41093 2 1 46 ALA HB1 H 10.629 40.212 11.745 1.00 . B B . 46 ALA HB1 1 1
15 41094 2 1 46 ALA HB2 H 11.717 41.552 11.382 1.00 . B B . 46 ALA HB2 1 1
15 41095 2 1 46 ALA HB3 H 10.594 40.969 10.154 1.00 . B B . 46 ALA HB3 1 1
15 41096 2 1 46 ALA N N 13.383 39.617 11.434 1.00 . B B . 46 ALA N 1 1
15 41097 2 1 46 ALA O O 12.308 39.560 8.090 1.00 . B B . 46 ALA O 1 1
15 41098 2 1 47 GLU C C 15.115 40.412 7.135 1.00 . B B . 47 GLU C 1 1
15 41099 2 1 47 GLU CA C 14.268 41.497 7.793 1.00 . B B . 47 GLU CA 1 1
15 41100 2 1 47 GLU CB C 15.112 42.753 8.016 1.00 . B B . 47 GLU CB 1 1
15 41101 2 1 47 GLU CD C 15.315 45.137 7.207 1.00 . B B . 47 GLU CD 1 1
15 41102 2 1 47 GLU CG C 15.150 43.683 6.814 1.00 . B B . 47 GLU CG 1 1
15 41103 2 1 47 GLU H H 14.042 41.412 9.897 1.00 . B B . 47 GLU H 1 1
15 41104 2 1 47 GLU HA H 13.444 41.739 7.139 1.00 . B B . 47 GLU HA 1 1
15 41105 2 1 47 GLU HB2 H 14.708 43.299 8.855 1.00 . B B . 47 GLU HB2 1 1
15 41106 2 1 47 GLU HB3 H 16.124 42.456 8.246 1.00 . B B . 47 GLU HB3 1 1
15 41107 2 1 47 GLU HG2 H 15.978 43.400 6.183 1.00 . B B . 47 GLU HG2 1 1
15 41108 2 1 47 GLU HG3 H 14.226 43.576 6.264 1.00 . B B . 47 GLU HG3 1 1
15 41109 2 1 47 GLU N N 13.713 41.028 9.058 1.00 . B B . 47 GLU N 1 1
15 41110 2 1 47 GLU O O 14.931 40.093 5.960 1.00 . B B . 47 GLU O 1 1
15 41111 2 1 47 GLU OE1 O 14.626 45.581 8.149 1.00 . B B . 47 GLU OE1 1 1
15 41112 2 1 47 GLU OE2 O 16.135 45.833 6.571 1.00 . B B . 47 GLU OE2 1 1
15 41113 2 1 48 MET C C 16.117 37.557 7.015 1.00 . B B . 48 MET C 1 1
15 41114 2 1 48 MET CA C 16.919 38.798 7.392 1.00 . B B . 48 MET CA 1 1
15 41115 2 1 48 MET CB C 17.979 38.440 8.434 1.00 . B B . 48 MET CB 1 1
15 41116 2 1 48 MET CE C 21.197 38.095 7.733 1.00 . B B . 48 MET CE 1 1
15 41117 2 1 48 MET CG C 19.013 39.533 8.652 1.00 . B B . 48 MET CG 1 1
15 41118 2 1 48 MET H H 16.143 40.144 8.830 1.00 . B B . 48 MET H 1 1
15 41119 2 1 48 MET HA H 17.411 39.176 6.508 1.00 . B B . 48 MET HA 1 1
15 41120 2 1 48 MET HB2 H 17.489 38.245 9.376 1.00 . B B . 48 MET HB2 1 1
15 41121 2 1 48 MET HB3 H 18.495 37.546 8.114 1.00 . B B . 48 MET HB3 1 1
15 41122 2 1 48 MET HE1 H 20.590 37.226 7.532 1.00 . B B . 48 MET HE1 1 1
15 41123 2 1 48 MET HE2 H 22.086 38.064 7.120 1.00 . B B . 48 MET HE2 1 1
15 41124 2 1 48 MET HE3 H 21.477 38.106 8.776 1.00 . B B . 48 MET HE3 1 1
15 41125 2 1 48 MET HG2 H 18.509 40.487 8.679 1.00 . B B . 48 MET HG2 1 1
15 41126 2 1 48 MET HG3 H 19.504 39.362 9.599 1.00 . B B . 48 MET HG3 1 1
15 41127 2 1 48 MET N N 16.044 39.849 7.901 1.00 . B B . 48 MET N 1 1
15 41128 2 1 48 MET O O 16.475 36.835 6.086 1.00 . B B . 48 MET O 1 1
15 41129 2 1 48 MET SD S 20.263 39.576 7.353 1.00 . B B . 48 MET SD 1 1
15 41130 2 1 49 GLN C C 13.525 36.263 6.115 1.00 . B B . 49 GLN C 1 1
15 41131 2 1 49 GLN CA C 14.181 36.159 7.488 1.00 . B B . 49 GLN CA 1 1
15 41132 2 1 49 GLN CB C 13.110 36.038 8.572 1.00 . B B . 49 GLN CB 1 1
15 41133 2 1 49 GLN CD C 12.799 33.587 8.039 1.00 . B B . 49 GLN CD 1 1
15 41134 2 1 49 GLN CG C 12.119 34.912 8.323 1.00 . B B . 49 GLN CG 1 1
15 41135 2 1 49 GLN H H 14.800 37.928 8.473 1.00 . B B . 49 GLN H 1 1
15 41136 2 1 49 GLN HA H 14.805 35.278 7.509 1.00 . B B . 49 GLN HA 1 1
15 41137 2 1 49 GLN HB2 H 13.593 35.859 9.521 1.00 . B B . 49 GLN HB2 1 1
15 41138 2 1 49 GLN HB3 H 12.560 36.965 8.624 1.00 . B B . 49 GLN HB3 1 1
15 41139 2 1 49 GLN HE21 H 13.606 33.585 9.857 1.00 . B B . 49 GLN HE21 1 1
15 41140 2 1 49 GLN HE22 H 13.991 32.226 8.863 1.00 . B B . 49 GLN HE22 1 1
15 41141 2 1 49 GLN HG2 H 11.494 34.798 9.197 1.00 . B B . 49 GLN HG2 1 1
15 41142 2 1 49 GLN HG3 H 11.504 35.173 7.475 1.00 . B B . 49 GLN HG3 1 1
15 41143 2 1 49 GLN N N 15.033 37.315 7.744 1.00 . B B . 49 GLN N 1 1
15 41144 2 1 49 GLN NE2 N 13.542 33.081 9.018 1.00 . B B . 49 GLN NE2 1 1
15 41145 2 1 49 GLN O O 13.171 35.252 5.509 1.00 . B B . 49 GLN O 1 1
15 41146 2 1 49 GLN OE1 O 12.659 33.024 6.953 1.00 . B B . 49 GLN OE1 1 1
15 41147 2 1 50 GLU C C 13.423 36.887 3.249 1.00 . B B . 50 GLU C 1 1
15 41148 2 1 50 GLU CA C 12.747 37.725 4.331 1.00 . B B . 50 GLU CA 1 1
15 41149 2 1 50 GLU CB C 12.823 39.209 3.966 1.00 . B B . 50 GLU CB 1 1
15 41150 2 1 50 GLU CD C 10.931 38.876 2.325 1.00 . B B . 50 GLU CD 1 1
15 41151 2 1 50 GLU CG C 12.277 39.523 2.583 1.00 . B B . 50 GLU CG 1 1
15 41152 2 1 50 GLU H H 13.666 38.257 6.163 1.00 . B B . 50 GLU H 1 1
15 41153 2 1 50 GLU HA H 11.710 37.433 4.400 1.00 . B B . 50 GLU HA 1 1
15 41154 2 1 50 GLU HB2 H 12.259 39.776 4.691 1.00 . B B . 50 GLU HB2 1 1
15 41155 2 1 50 GLU HB3 H 13.856 39.523 4.002 1.00 . B B . 50 GLU HB3 1 1
15 41156 2 1 50 GLU HG2 H 12.170 40.593 2.487 1.00 . B B . 50 GLU HG2 1 1
15 41157 2 1 50 GLU HG3 H 12.980 39.166 1.843 1.00 . B B . 50 GLU HG3 1 1
15 41158 2 1 50 GLU N N 13.363 37.490 5.632 1.00 . B B . 50 GLU N 1 1
15 41159 2 1 50 GLU O O 12.756 36.277 2.415 1.00 . B B . 50 GLU O 1 1
15 41160 2 1 50 GLU OE1 O 9.984 39.150 3.093 1.00 . B B . 50 GLU OE1 1 1
15 41161 2 1 50 GLU OE2 O 10.824 38.096 1.356 1.00 . B B . 50 GLU OE2 1 1
15 41162 2 1 51 ARG C C 15.931 34.748 2.860 1.00 . B B . 51 ARG C 1 1
15 41163 2 1 51 ARG CA C 15.520 36.103 2.294 1.00 . B B . 51 ARG CA 1 1
15 41164 2 1 51 ARG CB C 16.762 36.888 1.868 1.00 . B B . 51 ARG CB 1 1
15 41165 2 1 51 ARG CD C 15.944 39.198 1.311 1.00 . B B . 51 ARG CD 1 1
15 41166 2 1 51 ARG CG C 16.497 37.893 0.759 1.00 . B B . 51 ARG CG 1 1
15 41167 2 1 51 ARG CZ C 14.965 41.292 0.475 1.00 . B B . 51 ARG CZ 1 1
15 41168 2 1 51 ARG H H 15.228 37.372 3.963 1.00 . B B . 51 ARG H 1 1
15 41169 2 1 51 ARG HA H 14.891 35.945 1.430 1.00 . B B . 51 ARG HA 1 1
15 41170 2 1 51 ARG HB2 H 17.148 37.422 2.724 1.00 . B B . 51 ARG HB2 1 1
15 41171 2 1 51 ARG HB3 H 17.511 36.193 1.521 1.00 . B B . 51 ARG HB3 1 1
15 41172 2 1 51 ARG HD2 H 15.124 38.974 1.978 1.00 . B B . 51 ARG HD2 1 1
15 41173 2 1 51 ARG HD3 H 16.725 39.701 1.862 1.00 . B B . 51 ARG HD3 1 1
15 41174 2 1 51 ARG HE H 15.517 39.756 -0.669 1.00 . B B . 51 ARG HE 1 1
15 41175 2 1 51 ARG HG2 H 17.423 38.098 0.243 1.00 . B B . 51 ARG HG2 1 1
15 41176 2 1 51 ARG HG3 H 15.783 37.473 0.069 1.00 . B B . 51 ARG HG3 1 1
15 41177 2 1 51 ARG HH11 H 15.194 41.203 2.480 1.00 . B B . 51 ARG HH11 1 1
15 41178 2 1 51 ARG HH12 H 14.504 42.673 1.876 1.00 . B B . 51 ARG HH12 1 1
15 41179 2 1 51 ARG HH21 H 14.611 41.687 -1.476 1.00 . B B . 51 ARG HH21 1 1
15 41180 2 1 51 ARG HH22 H 14.173 42.948 -0.373 1.00 . B B . 51 ARG HH22 1 1
15 41181 2 1 51 ARG N N 14.752 36.864 3.273 1.00 . B B . 51 ARG N 1 1
15 41182 2 1 51 ARG NE N 15.465 40.082 0.253 1.00 . B B . 51 ARG NE 1 1
15 41183 2 1 51 ARG NH1 N 14.880 41.762 1.712 1.00 . B B . 51 ARG NH1 1 1
15 41184 2 1 51 ARG NH2 N 14.549 42.037 -0.541 1.00 . B B . 51 ARG NH2 1 1
15 41185 2 1 51 ARG O O 15.572 33.703 2.316 1.00 . B B . 51 ARG O 1 1
15 41186 2 1 52 SER C C 17.830 32.631 3.578 1.00 . B B . 52 SER C 1 1
15 41187 2 1 52 SER CA C 17.148 33.545 4.591 1.00 . B B . 52 SER CA 1 1
15 41188 2 1 52 SER CB C 15.977 32.813 5.249 1.00 . B B . 52 SER CB 1 1
15 41189 2 1 52 SER H H 16.937 35.637 4.340 1.00 . B B . 52 SER H 1 1
15 41190 2 1 52 SER HA H 17.866 33.817 5.352 1.00 . B B . 52 SER HA 1 1
15 41191 2 1 52 SER HB2 H 15.258 33.536 5.605 1.00 . B B . 52 SER HB2 1 1
15 41192 2 1 52 SER HB3 H 15.506 32.167 4.522 1.00 . B B . 52 SER HB3 1 1
15 41193 2 1 52 SER HG H 15.663 31.790 6.888 1.00 . B B . 52 SER HG 1 1
15 41194 2 1 52 SER N N 16.685 34.772 3.954 1.00 . B B . 52 SER N 1 1
15 41195 2 1 52 SER O O 17.745 31.408 3.673 1.00 . B B . 52 SER O 1 1
15 41196 2 1 52 SER OG O 16.417 32.028 6.343 1.00 . B B . 52 SER OG 1 1
15 41197 2 1 53 GLY C C 20.429 31.768 2.122 1.00 . B B . 53 GLY C 1 1
15 41198 2 1 53 GLY CA C 19.193 32.463 1.588 1.00 . B B . 53 GLY CA 1 1
15 41199 2 1 53 GLY H H 18.540 34.215 2.580 1.00 . B B . 53 GLY H 1 1
15 41200 2 1 53 GLY HA2 H 18.515 31.717 1.198 1.00 . B B . 53 GLY HA2 1 1
15 41201 2 1 53 GLY HA3 H 19.485 33.123 0.785 1.00 . B B . 53 GLY HA3 1 1
15 41202 2 1 53 GLY N N 18.506 33.236 2.606 1.00 . B B . 53 GLY N 1 1
15 41203 2 1 53 GLY O O 20.582 31.602 3.333 1.00 . B B . 53 GLY O 1 1
15 41204 2 1 54 ARG C C 23.382 31.552 2.536 1.00 . B B . 54 ARG C 1 1
15 41205 2 1 54 ARG CA C 22.543 30.677 1.609 1.00 . B B . 54 ARG CA 1 1
15 41206 2 1 54 ARG CB C 23.358 30.303 0.368 1.00 . B B . 54 ARG CB 1 1
15 41207 2 1 54 ARG CD C 23.301 27.796 0.533 1.00 . B B . 54 ARG CD 1 1
15 41208 2 1 54 ARG CG C 22.905 29.011 -0.291 1.00 . B B . 54 ARG CG 1 1
15 41209 2 1 54 ARG CZ C 22.406 25.561 1.029 1.00 . B B . 54 ARG CZ 1 1
15 41210 2 1 54 ARG H H 21.138 31.522 0.269 1.00 . B B . 54 ARG H 1 1
15 41211 2 1 54 ARG HA H 22.269 29.774 2.133 1.00 . B B . 54 ARG HA 1 1
15 41212 2 1 54 ARG HB2 H 23.275 31.100 -0.357 1.00 . B B . 54 ARG HB2 1 1
15 41213 2 1 54 ARG HB3 H 24.394 30.192 0.652 1.00 . B B . 54 ARG HB3 1 1
15 41214 2 1 54 ARG HD2 H 24.318 27.528 0.289 1.00 . B B . 54 ARG HD2 1 1
15 41215 2 1 54 ARG HD3 H 23.236 28.053 1.579 1.00 . B B . 54 ARG HD3 1 1
15 41216 2 1 54 ARG HE H 21.845 26.697 -0.511 1.00 . B B . 54 ARG HE 1 1
15 41217 2 1 54 ARG HG2 H 21.830 29.028 -0.394 1.00 . B B . 54 ARG HG2 1 1
15 41218 2 1 54 ARG HG3 H 23.361 28.937 -1.268 1.00 . B B . 54 ARG HG3 1 1
15 41219 2 1 54 ARG HH11 H 23.807 26.223 2.325 1.00 . B B . 54 ARG HH11 1 1
15 41220 2 1 54 ARG HH12 H 23.167 24.648 2.665 1.00 . B B . 54 ARG HH12 1 1
15 41221 2 1 54 ARG HH21 H 20.995 24.625 -0.075 1.00 . B B . 54 ARG HH21 1 1
15 41222 2 1 54 ARG HH22 H 21.569 23.741 1.298 1.00 . B B . 54 ARG HH22 1 1
15 41223 2 1 54 ARG N N 21.315 31.359 1.220 1.00 . B B . 54 ARG N 1 1
15 41224 2 1 54 ARG NE N 22.434 26.650 0.270 1.00 . B B . 54 ARG NE 1 1
15 41225 2 1 54 ARG NH1 N 23.193 25.470 2.094 1.00 . B B . 54 ARG NH1 1 1
15 41226 2 1 54 ARG NH2 N 21.589 24.561 0.726 1.00 . B B . 54 ARG NH2 1 1
15 41227 2 1 54 ARG O O 22.990 32.667 2.874 1.00 . B B . 54 ARG O 1 1
15 41228 2 1 55 ASN C C 26.445 32.614 3.011 1.00 . B B . 55 ASN C 1 1
15 41229 2 1 55 ASN CA C 25.545 31.609 3.747 1.00 . B B . 55 ASN CA 1 1
15 41230 2 1 55 ASN CB C 26.372 30.424 4.246 1.00 . B B . 55 ASN CB 1 1
15 41231 2 1 55 ASN CG C 26.803 29.506 3.130 1.00 . B B . 55 ASN CG 1 1
15 41232 2 1 55 ASN H H 24.683 30.062 2.607 1.00 . B B . 55 ASN H 1 1
15 41233 2 1 55 ASN HA H 25.091 32.126 4.591 1.00 . B B . 55 ASN HA 1 1
15 41234 2 1 55 ASN HB2 H 27.244 30.770 4.781 1.00 . B B . 55 ASN HB2 1 1
15 41235 2 1 55 ASN HB3 H 25.767 29.844 4.936 1.00 . B B . 55 ASN HB3 1 1
15 41236 2 1 55 ASN HD21 H 25.916 27.963 4.046 1.00 . B B . 55 ASN HD21 1 1
15 41237 2 1 55 ASN HD22 H 26.578 27.651 2.448 1.00 . B B . 55 ASN HD22 1 1
15 41238 2 1 55 ASN N N 24.511 31.000 2.925 1.00 . B B . 55 ASN N 1 1
15 41239 2 1 55 ASN ND2 N 26.385 28.275 3.216 1.00 . B B . 55 ASN ND2 1 1
15 41240 2 1 55 ASN O O 27.647 32.674 3.248 1.00 . B B . 55 ASN O 1 1
15 41241 2 1 55 ASN OD1 O 27.385 29.913 2.132 1.00 . B B . 55 ASN OD1 1 1
15 41242 2 1 56 THR C C 27.117 35.500 1.966 1.00 . B B . 56 THR C 1 1
15 41243 2 1 56 THR CA C 26.734 34.220 1.233 1.00 . B B . 56 THR CA 1 1
15 41244 2 1 56 THR CB C 26.022 34.588 -0.083 1.00 . B B . 56 THR CB 1 1
15 41245 2 1 56 THR CG2 C 25.504 33.342 -0.786 1.00 . B B . 56 THR CG2 1 1
15 41246 2 1 56 THR H H 24.932 33.342 1.912 1.00 . B B . 56 THR H 1 1
15 41247 2 1 56 THR HA H 27.633 33.672 0.989 1.00 . B B . 56 THR HA 1 1
15 41248 2 1 56 THR HB H 26.731 35.082 -0.732 1.00 . B B . 56 THR HB 1 1
15 41249 2 1 56 THR HG1 H 24.152 34.969 0.417 1.00 . B B . 56 THR HG1 1 1
15 41250 2 1 56 THR HG21 H 25.213 33.593 -1.795 1.00 . B B . 56 THR HG21 1 1
15 41251 2 1 56 THR HG22 H 24.651 32.954 -0.249 1.00 . B B . 56 THR HG22 1 1
15 41252 2 1 56 THR HG23 H 26.283 32.595 -0.812 1.00 . B B . 56 THR HG23 1 1
15 41253 2 1 56 THR N N 25.899 33.365 2.067 1.00 . B B . 56 THR N 1 1
15 41254 2 1 56 THR O O 26.842 35.652 3.156 1.00 . B B . 56 THR O 1 1
15 41255 2 1 56 THR OG1 O 24.932 35.479 0.182 1.00 . B B . 56 THR OG1 1 1
15 41256 2 1 57 PHE C C 27.014 38.370 2.546 1.00 . B B . 57 PHE C 1 1
15 41257 2 1 57 PHE CA C 28.175 37.688 1.830 1.00 . B B . 57 PHE CA 1 1
15 41258 2 1 57 PHE CB C 28.734 38.611 0.746 1.00 . B B . 57 PHE CB 1 1
15 41259 2 1 57 PHE CD1 C 26.605 39.135 -0.476 1.00 . B B . 57 PHE CD1 1 1
15 41260 2 1 57 PHE CD2 C 28.411 38.179 -1.705 1.00 . B B . 57 PHE CD2 1 1
15 41261 2 1 57 PHE CE1 C 25.835 39.163 -1.623 1.00 . B B . 57 PHE CE1 1 1
15 41262 2 1 57 PHE CE2 C 27.647 38.205 -2.856 1.00 . B B . 57 PHE CE2 1 1
15 41263 2 1 57 PHE CG C 27.899 38.642 -0.503 1.00 . B B . 57 PHE CG 1 1
15 41264 2 1 57 PHE CZ C 26.357 38.699 -2.815 1.00 . B B . 57 PHE CZ 1 1
15 41265 2 1 57 PHE H H 27.944 36.241 0.302 1.00 . B B . 57 PHE H 1 1
15 41266 2 1 57 PHE HA H 28.952 37.480 2.549 1.00 . B B . 57 PHE HA 1 1
15 41267 2 1 57 PHE HB2 H 28.787 39.617 1.133 1.00 . B B . 57 PHE HB2 1 1
15 41268 2 1 57 PHE HB3 H 29.725 38.280 0.476 1.00 . B B . 57 PHE HB3 1 1
15 41269 2 1 57 PHE HD1 H 26.196 39.500 0.455 1.00 . B B . 57 PHE HD1 1 1
15 41270 2 1 57 PHE HD2 H 29.420 37.793 -1.738 1.00 . B B . 57 PHE HD2 1 1
15 41271 2 1 57 PHE HE1 H 24.829 39.550 -1.589 1.00 . B B . 57 PHE HE1 1 1
15 41272 2 1 57 PHE HE2 H 28.057 37.841 -3.786 1.00 . B B . 57 PHE HE2 1 1
15 41273 2 1 57 PHE HZ H 25.759 38.720 -3.713 1.00 . B B . 57 PHE HZ 1 1
15 41274 2 1 57 PHE N N 27.754 36.419 1.248 1.00 . B B . 57 PHE N 1 1
15 41275 2 1 57 PHE O O 25.841 38.120 2.260 1.00 . B B . 57 PHE O 1 1
15 41276 2 1 58 PRO C C 25.603 41.027 3.437 1.00 . B B . 58 PRO C 1 1
15 41277 2 1 58 PRO CA C 26.342 39.991 4.278 1.00 . B B . 58 PRO CA 1 1
15 41278 2 1 58 PRO CB C 27.172 40.677 5.365 1.00 . B B . 58 PRO CB 1 1
15 41279 2 1 58 PRO CD C 28.719 39.600 3.894 1.00 . B B . 58 PRO CD 1 1
15 41280 2 1 58 PRO CG C 28.535 40.803 4.778 1.00 . B B . 58 PRO CG 1 1
15 41281 2 1 58 PRO HA H 25.626 39.324 4.736 1.00 . B B . 58 PRO HA 1 1
15 41282 2 1 58 PRO HB2 H 26.746 41.645 5.590 1.00 . B B . 58 PRO HB2 1 1
15 41283 2 1 58 PRO HB3 H 27.182 40.066 6.255 1.00 . B B . 58 PRO HB3 1 1
15 41284 2 1 58 PRO HD2 H 29.315 39.855 3.030 1.00 . B B . 58 PRO HD2 1 1
15 41285 2 1 58 PRO HD3 H 29.177 38.793 4.446 1.00 . B B . 58 PRO HD3 1 1
15 41286 2 1 58 PRO HG2 H 28.602 41.710 4.196 1.00 . B B . 58 PRO HG2 1 1
15 41287 2 1 58 PRO HG3 H 29.275 40.806 5.565 1.00 . B B . 58 PRO HG3 1 1
15 41288 2 1 58 PRO N N 27.343 39.253 3.501 1.00 . B B . 58 PRO N 1 1
15 41289 2 1 58 PRO O O 25.746 41.064 2.216 1.00 . B B . 58 PRO O 1 1
15 41290 2 1 59 GLN C C 24.651 44.281 3.676 1.00 . B B . 59 GLN C 1 1
15 41291 2 1 59 GLN CA C 24.053 42.903 3.413 1.00 . B B . 59 GLN CA 1 1
15 41292 2 1 59 GLN CB C 22.592 42.873 3.860 1.00 . B B . 59 GLN CB 1 1
15 41293 2 1 59 GLN CD C 22.184 40.699 2.639 1.00 . B B . 59 GLN CD 1 1
15 41294 2 1 59 GLN CG C 22.005 41.472 3.930 1.00 . B B . 59 GLN CG 1 1
15 41295 2 1 59 GLN H H 24.742 41.786 5.074 1.00 . B B . 59 GLN H 1 1
15 41296 2 1 59 GLN HA H 24.101 42.700 2.353 1.00 . B B . 59 GLN HA 1 1
15 41297 2 1 59 GLN HB2 H 22.518 43.320 4.841 1.00 . B B . 59 GLN HB2 1 1
15 41298 2 1 59 GLN HB3 H 22.003 43.452 3.164 1.00 . B B . 59 GLN HB3 1 1
15 41299 2 1 59 GLN HE21 H 21.180 42.092 1.636 1.00 . B B . 59 GLN HE21 1 1
15 41300 2 1 59 GLN HE22 H 21.754 40.759 0.699 1.00 . B B . 59 GLN HE22 1 1
15 41301 2 1 59 GLN HG2 H 22.493 40.930 4.726 1.00 . B B . 59 GLN HG2 1 1
15 41302 2 1 59 GLN HG3 H 20.949 41.549 4.143 1.00 . B B . 59 GLN HG3 1 1
15 41303 2 1 59 GLN N N 24.815 41.866 4.100 1.00 . B B . 59 GLN N 1 1
15 41304 2 1 59 GLN NE2 N 21.651 41.238 1.547 1.00 . B B . 59 GLN NE2 1 1
15 41305 2 1 59 GLN O O 24.618 44.778 4.802 1.00 . B B . 59 GLN O 1 1
15 41306 2 1 59 GLN OE1 O 22.795 39.631 2.621 1.00 . B B . 59 GLN OE1 1 1
15 41307 2 1 60 ILE C C 24.772 47.314 2.497 1.00 . B B . 60 ILE C 1 1
15 41308 2 1 60 ILE CA C 25.800 46.216 2.750 1.00 . B B . 60 ILE CA 1 1
15 41309 2 1 60 ILE CB C 26.972 46.389 1.766 1.00 . B B . 60 ILE CB 1 1
15 41310 2 1 60 ILE CD1 C 28.779 45.651 3.401 1.00 . B B . 60 ILE CD1 1 1
15 41311 2 1 60 ILE CG1 C 28.084 45.386 2.083 1.00 . B B . 60 ILE CG1 1 1
15 41312 2 1 60 ILE CG2 C 27.505 47.813 1.823 1.00 . B B . 60 ILE CG2 1 1
15 41313 2 1 60 ILE H H 25.191 44.447 1.759 1.00 . B B . 60 ILE H 1 1
15 41314 2 1 60 ILE HA H 26.180 46.318 3.755 1.00 . B B . 60 ILE HA 1 1
15 41315 2 1 60 ILE HB H 26.607 46.206 0.768 1.00 . B B . 60 ILE HB 1 1
15 41316 2 1 60 ILE HD11 H 29.455 44.838 3.621 1.00 . B B . 60 ILE HD11 1 1
15 41317 2 1 60 ILE HD12 H 29.335 46.574 3.335 1.00 . B B . 60 ILE HD12 1 1
15 41318 2 1 60 ILE HD13 H 28.043 45.729 4.187 1.00 . B B . 60 ILE HD13 1 1
15 41319 2 1 60 ILE HG12 H 27.664 44.394 2.126 1.00 . B B . 60 ILE HG12 1 1
15 41320 2 1 60 ILE HG13 H 28.827 45.426 1.300 1.00 . B B . 60 ILE HG13 1 1
15 41321 2 1 60 ILE HG21 H 27.806 48.044 2.834 1.00 . B B . 60 ILE HG21 1 1
15 41322 2 1 60 ILE HG22 H 28.354 47.906 1.165 1.00 . B B . 60 ILE HG22 1 1
15 41323 2 1 60 ILE HG23 H 26.732 48.499 1.513 1.00 . B B . 60 ILE HG23 1 1
15 41324 2 1 60 ILE N N 25.195 44.894 2.629 1.00 . B B . 60 ILE N 1 1
15 41325 2 1 60 ILE O O 23.910 47.184 1.627 1.00 . B B . 60 ILE O 1 1
15 41326 2 1 61 PHE C C 24.676 50.846 3.325 1.00 . B B . 61 PHE C 1 1
15 41327 2 1 61 PHE CA C 23.951 49.519 3.118 1.00 . B B . 61 PHE CA 1 1
15 41328 2 1 61 PHE CB C 22.802 49.393 4.119 1.00 . B B . 61 PHE CB 1 1
15 41329 2 1 61 PHE CD1 C 20.608 49.648 2.926 1.00 . B B . 61 PHE CD1 1 1
15 41330 2 1 61 PHE CD2 C 21.307 47.457 3.559 1.00 . B B . 61 PHE CD2 1 1
15 41331 2 1 61 PHE CE1 C 19.454 49.124 2.377 1.00 . B B . 61 PHE CE1 1 1
15 41332 2 1 61 PHE CE2 C 20.152 46.928 3.011 1.00 . B B . 61 PHE CE2 1 1
15 41333 2 1 61 PHE CG C 21.547 48.822 3.523 1.00 . B B . 61 PHE CG 1 1
15 41334 2 1 61 PHE CZ C 19.226 47.763 2.418 1.00 . B B . 61 PHE CZ 1 1
15 41335 2 1 61 PHE H H 25.580 48.441 3.936 1.00 . B B . 61 PHE H 1 1
15 41336 2 1 61 PHE HA H 23.551 49.493 2.118 1.00 . B B . 61 PHE HA 1 1
15 41337 2 1 61 PHE HB2 H 23.106 48.747 4.929 1.00 . B B . 61 PHE HB2 1 1
15 41338 2 1 61 PHE HB3 H 22.566 50.371 4.514 1.00 . B B . 61 PHE HB3 1 1
15 41339 2 1 61 PHE HD1 H 20.786 50.713 2.891 1.00 . B B . 61 PHE HD1 1 1
15 41340 2 1 61 PHE HD2 H 22.031 46.803 4.022 1.00 . B B . 61 PHE HD2 1 1
15 41341 2 1 61 PHE HE1 H 18.730 49.780 1.913 1.00 . B B . 61 PHE HE1 1 1
15 41342 2 1 61 PHE HE2 H 19.978 45.863 3.045 1.00 . B B . 61 PHE HE2 1 1
15 41343 2 1 61 PHE HZ H 18.323 47.351 1.990 1.00 . B B . 61 PHE HZ 1 1
15 41344 2 1 61 PHE N N 24.870 48.397 3.260 1.00 . B B . 61 PHE N 1 1
15 41345 2 1 61 PHE O O 25.421 51.015 4.291 1.00 . B B . 61 PHE O 1 1
15 41346 2 1 62 ILE C C 24.055 54.210 2.340 1.00 . B B . 62 ILE C 1 1
15 41347 2 1 62 ILE CA C 25.085 53.095 2.490 1.00 . B B . 62 ILE CA 1 1
15 41348 2 1 62 ILE CB C 26.169 53.265 1.410 1.00 . B B . 62 ILE CB 1 1
15 41349 2 1 62 ILE CD1 C 27.501 51.270 2.263 1.00 . B B . 62 ILE CD1 1 1
15 41350 2 1 62 ILE CG1 C 26.809 51.915 1.082 1.00 . B B . 62 ILE CG1 1 1
15 41351 2 1 62 ILE CG2 C 27.224 54.258 1.872 1.00 . B B . 62 ILE CG2 1 1
15 41352 2 1 62 ILE H H 23.849 51.588 1.662 1.00 . B B . 62 ILE H 1 1
15 41353 2 1 62 ILE HA H 25.554 53.179 3.459 1.00 . B B . 62 ILE HA 1 1
15 41354 2 1 62 ILE HB H 25.702 53.658 0.521 1.00 . B B . 62 ILE HB 1 1
15 41355 2 1 62 ILE HD11 H 27.010 50.339 2.504 1.00 . B B . 62 ILE HD11 1 1
15 41356 2 1 62 ILE HD12 H 28.535 51.081 2.015 1.00 . B B . 62 ILE HD12 1 1
15 41357 2 1 62 ILE HD13 H 27.451 51.934 3.115 1.00 . B B . 62 ILE HD13 1 1
15 41358 2 1 62 ILE HG12 H 26.045 51.235 0.735 1.00 . B B . 62 ILE HG12 1 1
15 41359 2 1 62 ILE HG13 H 27.543 52.052 0.301 1.00 . B B . 62 ILE HG13 1 1
15 41360 2 1 62 ILE HG21 H 27.075 54.482 2.917 1.00 . B B . 62 ILE HG21 1 1
15 41361 2 1 62 ILE HG22 H 28.207 53.831 1.733 1.00 . B B . 62 ILE HG22 1 1
15 41362 2 1 62 ILE HG23 H 27.142 55.167 1.294 1.00 . B B . 62 ILE HG23 1 1
15 41363 2 1 62 ILE N N 24.453 51.783 2.408 1.00 . B B . 62 ILE N 1 1
15 41364 2 1 62 ILE O O 23.587 54.493 1.239 1.00 . B B . 62 ILE O 1 1
15 41365 2 1 63 GLY C C 21.349 55.441 3.062 1.00 . B B . 63 GLY C 1 1
15 41366 2 1 63 GLY CA C 22.739 55.920 3.431 1.00 . B B . 63 GLY CA 1 1
15 41367 2 1 63 GLY H H 24.114 54.572 4.310 1.00 . B B . 63 GLY H 1 1
15 41368 2 1 63 GLY HA2 H 22.702 56.381 4.407 1.00 . B B . 63 GLY HA2 1 1
15 41369 2 1 63 GLY HA3 H 23.057 56.657 2.708 1.00 . B B . 63 GLY HA3 1 1
15 41370 2 1 63 GLY N N 23.709 54.841 3.459 1.00 . B B . 63 GLY N 1 1
15 41371 2 1 63 GLY O O 20.553 55.093 3.932 1.00 . B B . 63 GLY O 1 1
15 41372 2 1 64 SER C C 19.894 54.136 0.025 1.00 . B B . 64 SER C 1 1
15 41373 2 1 64 SER CA C 19.750 54.989 1.281 1.00 . B B . 64 SER CA 1 1
15 41374 2 1 64 SER CB C 18.862 56.201 0.989 1.00 . B B . 64 SER CB 1 1
15 41375 2 1 64 SER H H 21.734 55.714 1.118 1.00 . B B . 64 SER H 1 1
15 41376 2 1 64 SER HA H 19.292 54.395 2.055 1.00 . B B . 64 SER HA 1 1
15 41377 2 1 64 SER HB2 H 18.941 56.905 1.804 1.00 . B B . 64 SER HB2 1 1
15 41378 2 1 64 SER HB3 H 19.188 56.672 0.074 1.00 . B B . 64 SER HB3 1 1
15 41379 2 1 64 SER HG H 17.310 55.666 -0.080 1.00 . B B . 64 SER HG 1 1
15 41380 2 1 64 SER N N 21.057 55.425 1.765 1.00 . B B . 64 SER N 1 1
15 41381 2 1 64 SER O O 18.970 54.041 -0.784 1.00 . B B . 64 SER O 1 1
15 41382 2 1 64 SER OG O 17.506 55.816 0.847 1.00 . B B . 64 SER OG 1 1
15 41383 2 1 65 VAL C C 21.334 51.196 -0.901 1.00 . B B . 65 VAL C 1 1
15 41384 2 1 65 VAL CA C 21.325 52.670 -1.290 1.00 . B B . 65 VAL CA 1 1
15 41385 2 1 65 VAL CB C 22.671 53.024 -1.948 1.00 . B B . 65 VAL CB 1 1
15 41386 2 1 65 VAL CG1 C 23.829 52.633 -1.039 1.00 . B B . 65 VAL CG1 1 1
15 41387 2 1 65 VAL CG2 C 22.796 52.347 -3.304 1.00 . B B . 65 VAL CG2 1 1
15 41388 2 1 65 VAL H H 21.757 53.632 0.545 1.00 . B B . 65 VAL H 1 1
15 41389 2 1 65 VAL HA H 20.539 52.838 -2.013 1.00 . B B . 65 VAL HA 1 1
15 41390 2 1 65 VAL HB H 22.706 54.093 -2.098 1.00 . B B . 65 VAL HB 1 1
15 41391 2 1 65 VAL HG11 H 23.481 52.577 -0.018 1.00 . B B . 65 VAL HG11 1 1
15 41392 2 1 65 VAL HG12 H 24.216 51.670 -1.343 1.00 . B B . 65 VAL HG12 1 1
15 41393 2 1 65 VAL HG13 H 24.610 53.375 -1.114 1.00 . B B . 65 VAL HG13 1 1
15 41394 2 1 65 VAL HG21 H 21.916 52.559 -3.893 1.00 . B B . 65 VAL HG21 1 1
15 41395 2 1 65 VAL HG22 H 23.670 52.723 -3.816 1.00 . B B . 65 VAL HG22 1 1
15 41396 2 1 65 VAL HG23 H 22.891 51.280 -3.168 1.00 . B B . 65 VAL HG23 1 1
15 41397 2 1 65 VAL N N 21.060 53.517 -0.133 1.00 . B B . 65 VAL N 1 1
15 41398 2 1 65 VAL O O 21.685 50.841 0.225 1.00 . B B . 65 VAL O 1 1
15 41399 2 1 66 HIS C C 22.104 48.211 -2.245 1.00 . B B . 66 HIS C 1 1
15 41400 2 1 66 HIS CA C 20.908 48.902 -1.597 1.00 . B B . 66 HIS CA 1 1
15 41401 2 1 66 HIS CB C 19.607 48.305 -2.134 1.00 . B B . 66 HIS CB 1 1
15 41402 2 1 66 HIS CD2 C 20.028 45.891 -1.283 1.00 . B B . 66 HIS CD2 1 1
15 41403 2 1 66 HIS CE1 C 17.993 45.428 -0.613 1.00 . B B . 66 HIS CE1 1 1
15 41404 2 1 66 HIS CG C 19.261 46.980 -1.528 1.00 . B B . 66 HIS CG 1 1
15 41405 2 1 66 HIS H H 20.676 50.683 -2.718 1.00 . B B . 66 HIS H 1 1
15 41406 2 1 66 HIS HA H 20.954 48.745 -0.530 1.00 . B B . 66 HIS HA 1 1
15 41407 2 1 66 HIS HB2 H 18.793 48.985 -1.926 1.00 . B B . 66 HIS HB2 1 1
15 41408 2 1 66 HIS HB3 H 19.693 48.171 -3.201 1.00 . B B . 66 HIS HB3 1 1
15 41409 2 1 66 HIS HD1 H 17.206 47.242 -1.139 1.00 . B B . 66 HIS HD1 1 1
15 41410 2 1 66 HIS HD2 H 21.083 45.788 -1.495 1.00 . B B . 66 HIS HD2 1 1
15 41411 2 1 66 HIS HE1 H 17.139 44.909 -0.203 1.00 . B B . 66 HIS HE1 1 1
15 41412 2 1 66 HIS N N 20.944 50.339 -1.840 1.00 . B B . 66 HIS N 1 1
15 41413 2 1 66 HIS ND1 N 17.992 46.657 -1.098 1.00 . B B . 66 HIS ND1 1 1
15 41414 2 1 66 HIS NE2 N 19.217 44.942 -0.714 1.00 . B B . 66 HIS NE2 1 1
15 41415 2 1 66 HIS O O 22.331 48.341 -3.448 1.00 . B B . 66 HIS O 1 1
15 41416 2 1 67 VAL C C 23.956 45.277 -1.609 1.00 . B B . 67 VAL C 1 1
15 41417 2 1 67 VAL CA C 24.038 46.764 -1.936 1.00 . B B . 67 VAL CA 1 1
15 41418 2 1 67 VAL CB C 25.335 47.339 -1.341 1.00 . B B . 67 VAL CB 1 1
15 41419 2 1 67 VAL CG1 C 26.540 46.533 -1.805 1.00 . B B . 67 VAL CG1 1 1
15 41420 2 1 67 VAL CG2 C 25.489 48.806 -1.716 1.00 . B B . 67 VAL CG2 1 1
15 41421 2 1 67 VAL H H 22.633 47.412 -0.491 1.00 . B B . 67 VAL H 1 1
15 41422 2 1 67 VAL HA H 24.072 46.885 -3.008 1.00 . B B . 67 VAL HA 1 1
15 41423 2 1 67 VAL HB H 25.278 47.268 -0.265 1.00 . B B . 67 VAL HB 1 1
15 41424 2 1 67 VAL HG11 H 26.398 46.236 -2.833 1.00 . B B . 67 VAL HG11 1 1
15 41425 2 1 67 VAL HG12 H 27.432 47.135 -1.721 1.00 . B B . 67 VAL HG12 1 1
15 41426 2 1 67 VAL HG13 H 26.642 45.651 -1.188 1.00 . B B . 67 VAL HG13 1 1
15 41427 2 1 67 VAL HG21 H 25.100 48.964 -2.709 1.00 . B B . 67 VAL HG21 1 1
15 41428 2 1 67 VAL HG22 H 24.944 49.417 -1.012 1.00 . B B . 67 VAL HG22 1 1
15 41429 2 1 67 VAL HG23 H 26.536 49.076 -1.690 1.00 . B B . 67 VAL HG23 1 1
15 41430 2 1 67 VAL N N 22.866 47.476 -1.440 1.00 . B B . 67 VAL N 1 1
15 41431 2 1 67 VAL O O 23.820 44.893 -0.448 1.00 . B B . 67 VAL O 1 1
15 41432 2 1 68 GLY C C 24.940 42.525 -1.378 1.00 . B B . 68 GLY C 1 1
15 41433 2 1 68 GLY CA C 23.975 43.008 -2.443 1.00 . B B . 68 GLY CA 1 1
15 41434 2 1 68 GLY H H 24.149 44.808 -3.546 1.00 . B B . 68 GLY H 1 1
15 41435 2 1 68 GLY HA2 H 22.971 42.741 -2.153 1.00 . B B . 68 GLY HA2 1 1
15 41436 2 1 68 GLY HA3 H 24.211 42.516 -3.376 1.00 . B B . 68 GLY HA3 1 1
15 41437 2 1 68 GLY N N 24.040 44.444 -2.642 1.00 . B B . 68 GLY N 1 1
15 41438 2 1 68 GLY O O 24.624 41.617 -0.611 1.00 . B B . 68 GLY O 1 1
15 41439 2 1 69 GLY C C 28.530 43.067 -0.801 1.00 . B B . 69 GLY C 1 1
15 41440 2 1 69 GLY CA C 27.118 42.744 -0.353 1.00 . B B . 69 GLY CA 1 1
15 41441 2 1 69 GLY H H 26.319 43.849 -1.972 1.00 . B B . 69 GLY H 1 1
15 41442 2 1 69 GLY HA2 H 26.918 43.262 0.573 1.00 . B B . 69 GLY HA2 1 1
15 41443 2 1 69 GLY HA3 H 27.043 41.679 -0.182 1.00 . B B . 69 GLY HA3 1 1
15 41444 2 1 69 GLY N N 26.121 43.132 -1.334 1.00 . B B . 69 GLY N 1 1
15 41445 2 1 69 GLY O O 28.758 44.066 -1.485 1.00 . B B . 69 GLY O 1 1
15 41446 2 1 70 SER C C 31.044 42.477 -2.293 1.00 . B B . 70 SER C 1 1
15 41447 2 1 70 SER CA C 30.878 42.426 -0.777 1.00 . B B . 70 SER CA 1 1
15 41448 2 1 70 SER CB C 31.745 41.309 -0.195 1.00 . B B . 70 SER CB 1 1
15 41449 2 1 70 SER H H 29.235 41.443 0.128 1.00 . B B . 70 SER H 1 1
15 41450 2 1 70 SER HA H 31.194 43.370 -0.359 1.00 . B B . 70 SER HA 1 1
15 41451 2 1 70 SER HB2 H 31.703 41.349 0.883 1.00 . B B . 70 SER HB2 1 1
15 41452 2 1 70 SER HB3 H 31.374 40.353 -0.535 1.00 . B B . 70 SER HB3 1 1
15 41453 2 1 70 SER HG H 33.357 40.674 -1.112 1.00 . B B . 70 SER HG 1 1
15 41454 2 1 70 SER N N 29.480 42.222 -0.415 1.00 . B B . 70 SER N 1 1
15 41455 2 1 70 SER O O 32.016 43.037 -2.803 1.00 . B B . 70 SER O 1 1
15 41456 2 1 70 SER OG O 33.095 41.446 -0.603 1.00 . B B . 70 SER OG 1 1
15 41457 2 1 71 ASP C C 30.330 43.274 -5.023 1.00 . B B . 71 ASP C 1 1
15 41458 2 1 71 ASP CA C 30.130 41.869 -4.464 1.00 . B B . 71 ASP CA 1 1
15 41459 2 1 71 ASP CB C 28.840 41.264 -5.022 1.00 . B B . 71 ASP CB 1 1
15 41460 2 1 71 ASP CG C 28.958 39.770 -5.258 1.00 . B B . 71 ASP CG 1 1
15 41461 2 1 71 ASP H H 29.342 41.462 -2.542 1.00 . B B . 71 ASP H 1 1
15 41462 2 1 71 ASP HA H 30.965 41.254 -4.764 1.00 . B B . 71 ASP HA 1 1
15 41463 2 1 71 ASP HB2 H 28.037 41.436 -4.320 1.00 . B B . 71 ASP HB2 1 1
15 41464 2 1 71 ASP HB3 H 28.603 41.741 -5.960 1.00 . B B . 71 ASP HB3 1 1
15 41465 2 1 71 ASP N N 30.091 41.891 -3.006 1.00 . B B . 71 ASP N 1 1
15 41466 2 1 71 ASP O O 31.301 43.538 -5.734 1.00 . B B . 71 ASP O 1 1
15 41467 2 1 71 ASP OD1 O 29.912 39.160 -4.734 1.00 . B B . 71 ASP OD1 1 1
15 41468 2 1 71 ASP OD2 O 28.094 39.214 -5.970 1.00 . B B . 71 ASP OD2 1 1
15 41469 2 1 72 ASP C C 30.401 46.378 -4.278 1.00 . B B . 72 ASP C 1 1
15 41470 2 1 72 ASP CA C 29.480 45.551 -5.167 1.00 . B B . 72 ASP CA 1 1
15 41471 2 1 72 ASP CB C 28.085 46.176 -5.201 1.00 . B B . 72 ASP CB 1 1
15 41472 2 1 72 ASP CG C 27.398 45.987 -6.539 1.00 . B B . 72 ASP CG 1 1
15 41473 2 1 72 ASP H H 28.657 43.900 -4.129 1.00 . B B . 72 ASP H 1 1
15 41474 2 1 72 ASP HA H 29.884 45.538 -6.168 1.00 . B B . 72 ASP HA 1 1
15 41475 2 1 72 ASP HB2 H 27.474 45.719 -4.436 1.00 . B B . 72 ASP HB2 1 1
15 41476 2 1 72 ASP HB3 H 28.168 47.234 -5.005 1.00 . B B . 72 ASP HB3 1 1
15 41477 2 1 72 ASP N N 29.407 44.171 -4.698 1.00 . B B . 72 ASP N 1 1
15 41478 2 1 72 ASP O O 31.104 47.272 -4.752 1.00 . B B . 72 ASP O 1 1
15 41479 2 1 72 ASP OD1 O 27.817 45.090 -7.300 1.00 . B B . 72 ASP OD1 1 1
15 41480 2 1 72 ASP OD2 O 26.440 46.736 -6.824 1.00 . B B . 72 ASP OD2 1 1
15 41481 2 1 73 LEU C C 32.681 46.826 -2.485 1.00 . B B . 73 LEU C 1 1
15 41482 2 1 73 LEU CA C 31.227 46.795 -2.025 1.00 . B B . 73 LEU CA 1 1
15 41483 2 1 73 LEU CB C 31.131 46.140 -0.645 1.00 . B B . 73 LEU CB 1 1
15 41484 2 1 73 LEU CD1 C 33.069 47.231 0.512 1.00 . B B . 73 LEU CD1 1 1
15 41485 2 1 73 LEU CD2 C 30.825 48.333 0.529 1.00 . B B . 73 LEU CD2 1 1
15 41486 2 1 73 LEU CG C 31.566 47.004 0.539 1.00 . B B . 73 LEU CG 1 1
15 41487 2 1 73 LEU H H 29.812 45.357 -2.663 1.00 . B B . 73 LEU H 1 1
15 41488 2 1 73 LEU HA H 30.860 47.808 -1.960 1.00 . B B . 73 LEU HA 1 1
15 41489 2 1 73 LEU HB2 H 30.104 45.854 -0.485 1.00 . B B . 73 LEU HB2 1 1
15 41490 2 1 73 LEU HB3 H 31.751 45.256 -0.657 1.00 . B B . 73 LEU HB3 1 1
15 41491 2 1 73 LEU HD11 H 33.536 46.473 -0.100 1.00 . B B . 73 LEU HD11 1 1
15 41492 2 1 73 LEU HD12 H 33.461 47.172 1.517 1.00 . B B . 73 LEU HD12 1 1
15 41493 2 1 73 LEU HD13 H 33.280 48.206 0.100 1.00 . B B . 73 LEU HD13 1 1
15 41494 2 1 73 LEU HD21 H 31.516 49.127 0.287 1.00 . B B . 73 LEU HD21 1 1
15 41495 2 1 73 LEU HD22 H 30.398 48.514 1.506 1.00 . B B . 73 LEU HD22 1 1
15 41496 2 1 73 LEU HD23 H 30.039 48.301 -0.208 1.00 . B B . 73 LEU HD23 1 1
15 41497 2 1 73 LEU HG H 31.322 46.490 1.460 1.00 . B B . 73 LEU HG 1 1
15 41498 2 1 73 LEU N N 30.393 46.077 -2.983 1.00 . B B . 73 LEU N 1 1
15 41499 2 1 73 LEU O O 33.331 47.872 -2.448 1.00 . B B . 73 LEU O 1 1
15 41500 2 1 74 TYR C C 34.703 46.154 -4.792 1.00 . B B . 74 TYR C 1 1
15 41501 2 1 74 TYR CA C 34.560 45.574 -3.389 1.00 . B B . 74 TYR CA 1 1
15 41502 2 1 74 TYR CB C 35.016 44.113 -3.380 1.00 . B B . 74 TYR CB 1 1
15 41503 2 1 74 TYR CD1 C 35.278 44.172 -0.869 1.00 . B B . 74 TYR CD1 1 1
15 41504 2 1 74 TYR CD2 C 36.807 42.848 -2.129 1.00 . B B . 74 TYR CD2 1 1
15 41505 2 1 74 TYR CE1 C 35.913 43.803 0.300 1.00 . B B . 74 TYR CE1 1 1
15 41506 2 1 74 TYR CE2 C 37.448 42.472 -0.964 1.00 . B B . 74 TYR CE2 1 1
15 41507 2 1 74 TYR CG C 35.713 43.705 -2.102 1.00 . B B . 74 TYR CG 1 1
15 41508 2 1 74 TYR CZ C 36.997 42.951 0.248 1.00 . B B . 74 TYR CZ 1 1
15 41509 2 1 74 TYR H H 32.615 44.878 -2.927 1.00 . B B . 74 TYR H 1 1
15 41510 2 1 74 TYR HA H 35.184 46.139 -2.713 1.00 . B B . 74 TYR HA 1 1
15 41511 2 1 74 TYR HB2 H 34.156 43.474 -3.507 1.00 . B B . 74 TYR HB2 1 1
15 41512 2 1 74 TYR HB3 H 35.701 43.952 -4.199 1.00 . B B . 74 TYR HB3 1 1
15 41513 2 1 74 TYR HD1 H 34.428 44.840 -0.832 1.00 . B B . 74 TYR HD1 1 1
15 41514 2 1 74 TYR HD2 H 37.158 42.473 -3.080 1.00 . B B . 74 TYR HD2 1 1
15 41515 2 1 74 TYR HE1 H 35.559 44.178 1.249 1.00 . B B . 74 TYR HE1 1 1
15 41516 2 1 74 TYR HE2 H 38.296 41.805 -1.005 1.00 . B B . 74 TYR HE2 1 1
15 41517 2 1 74 TYR HH H 38.354 41.981 1.203 1.00 . B B . 74 TYR HH 1 1
15 41518 2 1 74 TYR N N 33.183 45.677 -2.921 1.00 . B B . 74 TYR N 1 1
15 41519 2 1 74 TYR O O 35.770 46.639 -5.171 1.00 . B B . 74 TYR O 1 1
15 41520 2 1 74 TYR OH O 37.631 42.578 1.411 1.00 . B B . 74 TYR OH 1 1
15 41521 2 1 75 ALA C C 33.734 48.144 -6.927 1.00 . B B . 75 ALA C 1 1
15 41522 2 1 75 ALA CA C 33.623 46.622 -6.923 1.00 . B B . 75 ALA CA 1 1
15 41523 2 1 75 ALA CB C 32.368 46.181 -7.660 1.00 . B B . 75 ALA CB 1 1
15 41524 2 1 75 ALA H H 32.800 45.702 -5.204 1.00 . B B . 75 ALA H 1 1
15 41525 2 1 75 ALA HA H 34.479 46.208 -7.437 1.00 . B B . 75 ALA HA 1 1
15 41526 2 1 75 ALA HB1 H 31.505 46.350 -7.033 1.00 . B B . 75 ALA HB1 1 1
15 41527 2 1 75 ALA HB2 H 32.267 46.751 -8.572 1.00 . B B . 75 ALA HB2 1 1
15 41528 2 1 75 ALA HB3 H 32.442 45.131 -7.898 1.00 . B B . 75 ALA HB3 1 1
15 41529 2 1 75 ALA N N 33.621 46.101 -5.562 1.00 . B B . 75 ALA N 1 1
15 41530 2 1 75 ALA O O 34.461 48.722 -7.737 1.00 . B B . 75 ALA O 1 1
15 41531 2 1 76 LEU C C 34.432 50.752 -5.625 1.00 . B B . 76 LEU C 1 1
15 41532 2 1 76 LEU CA C 33.025 50.242 -5.918 1.00 . B B . 76 LEU CA 1 1
15 41533 2 1 76 LEU CB C 32.063 50.709 -4.823 1.00 . B B . 76 LEU CB 1 1
15 41534 2 1 76 LEU CD1 C 29.762 50.749 -3.831 1.00 . B B . 76 LEU CD1 1 1
15 41535 2 1 76 LEU CD2 C 30.084 51.270 -6.256 1.00 . B B . 76 LEU CD2 1 1
15 41536 2 1 76 LEU CG C 30.579 50.444 -5.077 1.00 . B B . 76 LEU CG 1 1
15 41537 2 1 76 LEU H H 32.449 48.273 -5.400 1.00 . B B . 76 LEU H 1 1
15 41538 2 1 76 LEU HA H 32.700 50.644 -6.867 1.00 . B B . 76 LEU HA 1 1
15 41539 2 1 76 LEU HB2 H 32.336 50.207 -3.907 1.00 . B B . 76 LEU HB2 1 1
15 41540 2 1 76 LEU HB3 H 32.194 51.775 -4.700 1.00 . B B . 76 LEU HB3 1 1
15 41541 2 1 76 LEU HD11 H 30.304 50.422 -2.957 1.00 . B B . 76 LEU HD11 1 1
15 41542 2 1 76 LEU HD12 H 28.816 50.229 -3.885 1.00 . B B . 76 LEU HD12 1 1
15 41543 2 1 76 LEU HD13 H 29.584 51.812 -3.769 1.00 . B B . 76 LEU HD13 1 1
15 41544 2 1 76 LEU HD21 H 30.771 51.161 -7.084 1.00 . B B . 76 LEU HD21 1 1
15 41545 2 1 76 LEU HD22 H 30.028 52.309 -5.970 1.00 . B B . 76 LEU HD22 1 1
15 41546 2 1 76 LEU HD23 H 29.106 50.923 -6.553 1.00 . B B . 76 LEU HD23 1 1
15 41547 2 1 76 LEU HG H 30.441 49.399 -5.318 1.00 . B B . 76 LEU HG 1 1
15 41548 2 1 76 LEU N N 33.008 48.787 -6.019 1.00 . B B . 76 LEU N 1 1
15 41549 2 1 76 LEU O O 34.857 51.772 -6.165 1.00 . B B . 76 LEU O 1 1
15 41550 2 1 77 GLU C C 37.411 50.458 -5.636 1.00 . B B . 77 GLU C 1 1
15 41551 2 1 77 GLU CA C 36.511 50.414 -4.404 1.00 . B B . 77 GLU CA 1 1
15 41552 2 1 77 GLU CB C 37.080 49.434 -3.378 1.00 . B B . 77 GLU CB 1 1
15 41553 2 1 77 GLU CD C 38.976 50.938 -2.653 1.00 . B B . 77 GLU CD 1 1
15 41554 2 1 77 GLU CG C 38.580 49.569 -3.173 1.00 . B B . 77 GLU CG 1 1
15 41555 2 1 77 GLU H H 34.755 49.230 -4.369 1.00 . B B . 77 GLU H 1 1
15 41556 2 1 77 GLU HA H 36.474 51.399 -3.965 1.00 . B B . 77 GLU HA 1 1
15 41557 2 1 77 GLU HB2 H 36.592 49.600 -2.429 1.00 . B B . 77 GLU HB2 1 1
15 41558 2 1 77 GLU HB3 H 36.874 48.425 -3.707 1.00 . B B . 77 GLU HB3 1 1
15 41559 2 1 77 GLU HG2 H 38.903 48.825 -2.462 1.00 . B B . 77 GLU HG2 1 1
15 41560 2 1 77 GLU HG3 H 39.076 49.402 -4.117 1.00 . B B . 77 GLU HG3 1 1
15 41561 2 1 77 GLU N N 35.151 50.035 -4.767 1.00 . B B . 77 GLU N 1 1
15 41562 2 1 77 GLU O O 38.294 51.308 -5.742 1.00 . B B . 77 GLU O 1 1
15 41563 2 1 77 GLU OE1 O 38.813 51.183 -1.440 1.00 . B B . 77 GLU OE1 1 1
15 41564 2 1 77 GLU OE2 O 39.450 51.764 -3.461 1.00 . B B . 77 GLU OE2 1 1
15 41565 2 1 78 ASP C C 37.718 50.692 -8.663 1.00 . B B . 78 ASP C 1 1
15 41566 2 1 78 ASP CA C 37.967 49.467 -7.788 1.00 . B B . 78 ASP CA 1 1
15 41567 2 1 78 ASP CB C 37.633 48.193 -8.565 1.00 . B B . 78 ASP CB 1 1
15 41568 2 1 78 ASP CG C 38.626 47.077 -8.302 1.00 . B B . 78 ASP CG 1 1
15 41569 2 1 78 ASP H H 36.459 48.885 -6.421 1.00 . B B . 78 ASP H 1 1
15 41570 2 1 78 ASP HA H 39.011 49.446 -7.511 1.00 . B B . 78 ASP HA 1 1
15 41571 2 1 78 ASP HB2 H 36.651 47.850 -8.277 1.00 . B B . 78 ASP HB2 1 1
15 41572 2 1 78 ASP HB3 H 37.637 48.413 -9.622 1.00 . B B . 78 ASP HB3 1 1
15 41573 2 1 78 ASP N N 37.179 49.535 -6.564 1.00 . B B . 78 ASP N 1 1
15 41574 2 1 78 ASP O O 38.650 51.410 -9.021 1.00 . B B . 78 ASP O 1 1
15 41575 2 1 78 ASP OD1 O 39.647 47.010 -9.019 1.00 . B B . 78 ASP OD1 1 1
15 41576 2 1 78 ASP OD2 O 38.383 46.274 -7.379 1.00 . B B . 78 ASP OD2 1 1
15 41577 2 1 79 GLU C C 36.344 53.375 -9.114 1.00 . B B . 79 GLU C 1 1
15 41578 2 1 79 GLU CA C 36.082 52.058 -9.840 1.00 . B B . 79 GLU CA 1 1
15 41579 2 1 79 GLU CB C 34.608 51.967 -10.237 1.00 . B B . 79 GLU CB 1 1
15 41580 2 1 79 GLU CD C 35.076 50.013 -11.767 1.00 . B B . 79 GLU CD 1 1
15 41581 2 1 79 GLU CG C 34.181 50.578 -10.682 1.00 . B B . 79 GLU CG 1 1
15 41582 2 1 79 GLU H H 35.754 50.312 -8.688 1.00 . B B . 79 GLU H 1 1
15 41583 2 1 79 GLU HA H 36.689 52.024 -10.732 1.00 . B B . 79 GLU HA 1 1
15 41584 2 1 79 GLU HB2 H 34.000 52.254 -9.391 1.00 . B B . 79 GLU HB2 1 1
15 41585 2 1 79 GLU HB3 H 34.424 52.654 -11.049 1.00 . B B . 79 GLU HB3 1 1
15 41586 2 1 79 GLU HG2 H 34.213 49.916 -9.829 1.00 . B B . 79 GLU HG2 1 1
15 41587 2 1 79 GLU HG3 H 33.170 50.629 -11.058 1.00 . B B . 79 GLU HG3 1 1
15 41588 2 1 79 GLU N N 36.454 50.921 -9.004 1.00 . B B . 79 GLU N 1 1
15 41589 2 1 79 GLU O O 36.472 54.425 -9.740 1.00 . B B . 79 GLU O 1 1
15 41590 2 1 79 GLU OE1 O 35.686 50.813 -12.508 1.00 . B B . 79 GLU OE1 1 1
15 41591 2 1 79 GLU OE2 O 35.166 48.773 -11.878 1.00 . B B . 79 GLU OE2 1 1
15 41592 2 1 80 GLY C C 35.389 55.183 -6.564 1.00 . B B . 80 GLY C 1 1
15 41593 2 1 80 GLY CA C 36.671 54.500 -6.999 1.00 . B B . 80 GLY CA 1 1
15 41594 2 1 80 GLY H H 36.315 52.441 -7.344 1.00 . B B . 80 GLY H 1 1
15 41595 2 1 80 GLY HA2 H 37.236 54.228 -6.121 1.00 . B B . 80 GLY HA2 1 1
15 41596 2 1 80 GLY HA3 H 37.252 55.194 -7.588 1.00 . B B . 80 GLY HA3 1 1
15 41597 2 1 80 GLY N N 36.425 53.308 -7.788 1.00 . B B . 80 GLY N 1 1
15 41598 2 1 80 GLY O O 35.387 56.372 -6.246 1.00 . B B . 80 GLY O 1 1
15 41599 2 1 81 LYS C C 32.906 55.095 -4.636 1.00 . B B . 81 LYS C 1 1
15 41600 2 1 81 LYS CA C 33.000 54.967 -6.154 1.00 . B B . 81 LYS CA 1 1
15 41601 2 1 81 LYS CB C 31.871 54.072 -6.671 1.00 . B B . 81 LYS CB 1 1
15 41602 2 1 81 LYS CD C 31.160 54.467 -9.048 1.00 . B B . 81 LYS CD 1 1
15 41603 2 1 81 LYS CE C 30.218 53.578 -9.845 1.00 . B B . 81 LYS CE 1 1
15 41604 2 1 81 LYS CG C 32.045 53.652 -8.121 1.00 . B B . 81 LYS CG 1 1
15 41605 2 1 81 LYS H H 34.359 53.487 -6.817 1.00 . B B . 81 LYS H 1 1
15 41606 2 1 81 LYS HA H 32.898 55.949 -6.592 1.00 . B B . 81 LYS HA 1 1
15 41607 2 1 81 LYS HB2 H 31.827 53.182 -6.063 1.00 . B B . 81 LYS HB2 1 1
15 41608 2 1 81 LYS HB3 H 30.935 54.605 -6.584 1.00 . B B . 81 LYS HB3 1 1
15 41609 2 1 81 LYS HD2 H 30.574 55.157 -8.459 1.00 . B B . 81 LYS HD2 1 1
15 41610 2 1 81 LYS HD3 H 31.787 55.019 -9.734 1.00 . B B . 81 LYS HD3 1 1
15 41611 2 1 81 LYS HE2 H 30.798 52.999 -10.548 1.00 . B B . 81 LYS HE2 1 1
15 41612 2 1 81 LYS HE3 H 29.711 52.912 -9.163 1.00 . B B . 81 LYS HE3 1 1
15 41613 2 1 81 LYS HG2 H 33.076 53.794 -8.406 1.00 . B B . 81 LYS HG2 1 1
15 41614 2 1 81 LYS HG3 H 31.784 52.606 -8.216 1.00 . B B . 81 LYS HG3 1 1
15 41615 2 1 81 LYS HZ1 H 28.571 54.859 -9.924 1.00 . B B . 81 LYS HZ1 1 1
15 41616 2 1 81 LYS HZ2 H 28.635 53.747 -11.198 1.00 . B B . 81 LYS HZ2 1 1
15 41617 2 1 81 LYS HZ3 H 29.674 55.083 -11.186 1.00 . B B . 81 LYS HZ3 1 1
15 41618 2 1 81 LYS N N 34.294 54.429 -6.552 1.00 . B B . 81 LYS N 1 1
15 41619 2 1 81 LYS NZ N 29.204 54.373 -10.591 1.00 . B B . 81 LYS NZ 1 1
15 41620 2 1 81 LYS O O 32.019 55.772 -4.113 1.00 . B B . 81 LYS O 1 1
15 41621 2 1 82 LEU C C 33.789 55.922 -1.972 1.00 . B B . 82 LEU C 1 1
15 41622 2 1 82 LEU CA C 33.849 54.482 -2.478 1.00 . B B . 82 LEU CA 1 1
15 41623 2 1 82 LEU CB C 35.109 53.797 -1.947 1.00 . B B . 82 LEU CB 1 1
15 41624 2 1 82 LEU CD1 C 36.611 55.445 -0.803 1.00 . B B . 82 LEU CD1 1 1
15 41625 2 1 82 LEU CD2 C 37.592 53.675 -2.273 1.00 . B B . 82 LEU CD2 1 1
15 41626 2 1 82 LEU CG C 36.406 54.602 -2.050 1.00 . B B . 82 LEU CG 1 1
15 41627 2 1 82 LEU H H 34.507 53.919 -4.408 1.00 . B B . 82 LEU H 1 1
15 41628 2 1 82 LEU HA H 32.980 53.951 -2.117 1.00 . B B . 82 LEU HA 1 1
15 41629 2 1 82 LEU HB2 H 34.946 53.565 -0.907 1.00 . B B . 82 LEU HB2 1 1
15 41630 2 1 82 LEU HB3 H 35.243 52.879 -2.502 1.00 . B B . 82 LEU HB3 1 1
15 41631 2 1 82 LEU HD11 H 36.314 54.878 0.068 1.00 . B B . 82 LEU HD11 1 1
15 41632 2 1 82 LEU HD12 H 36.013 56.341 -0.871 1.00 . B B . 82 LEU HD12 1 1
15 41633 2 1 82 LEU HD13 H 37.654 55.713 -0.717 1.00 . B B . 82 LEU HD13 1 1
15 41634 2 1 82 LEU HD21 H 37.246 52.743 -2.695 1.00 . B B . 82 LEU HD21 1 1
15 41635 2 1 82 LEU HD22 H 38.080 53.482 -1.328 1.00 . B B . 82 LEU HD22 1 1
15 41636 2 1 82 LEU HD23 H 38.291 54.141 -2.951 1.00 . B B . 82 LEU HD23 1 1
15 41637 2 1 82 LEU HG H 36.339 55.271 -2.897 1.00 . B B . 82 LEU HG 1 1
15 41638 2 1 82 LEU N N 33.826 54.442 -3.936 1.00 . B B . 82 LEU N 1 1
15 41639 2 1 82 LEU O O 33.164 56.205 -0.950 1.00 . B B . 82 LEU O 1 1
15 41640 2 1 83 ASP C C 33.039 58.783 -2.203 1.00 . B B . 83 ASP C 1 1
15 41641 2 1 83 ASP CA C 34.456 58.234 -2.324 1.00 . B B . 83 ASP CA 1 1
15 41642 2 1 83 ASP CB C 35.245 59.045 -3.354 1.00 . B B . 83 ASP CB 1 1
15 41643 2 1 83 ASP CG C 35.315 60.518 -2.999 1.00 . B B . 83 ASP CG 1 1
15 41644 2 1 83 ASP H H 34.918 56.536 -3.502 1.00 . B B . 83 ASP H 1 1
15 41645 2 1 83 ASP HA H 34.945 58.318 -1.365 1.00 . B B . 83 ASP HA 1 1
15 41646 2 1 83 ASP HB2 H 36.252 58.659 -3.414 1.00 . B B . 83 ASP HB2 1 1
15 41647 2 1 83 ASP HB3 H 34.769 58.949 -4.320 1.00 . B B . 83 ASP HB3 1 1
15 41648 2 1 83 ASP N N 34.439 56.825 -2.696 1.00 . B B . 83 ASP N 1 1
15 41649 2 1 83 ASP O O 32.600 59.165 -1.119 1.00 . B B . 83 ASP O 1 1
15 41650 2 1 83 ASP OD1 O 35.083 60.856 -1.820 1.00 . B B . 83 ASP OD1 1 1
15 41651 2 1 83 ASP OD2 O 35.603 61.333 -3.901 1.00 . B B . 83 ASP OD2 1 1
15 41652 2 1 84 SER C C 30.041 58.445 -2.500 1.00 . B B . 84 SER C 1 1
15 41653 2 1 84 SER CA C 30.957 59.323 -3.345 1.00 . B B . 84 SER CA 1 1
15 41654 2 1 84 SER CB C 30.438 59.390 -4.783 1.00 . B B . 84 SER CB 1 1
15 41655 2 1 84 SER H H 32.730 58.499 -4.157 1.00 . B B . 84 SER H 1 1
15 41656 2 1 84 SER HA H 30.967 60.320 -2.928 1.00 . B B . 84 SER HA 1 1
15 41657 2 1 84 SER HB2 H 30.235 58.390 -5.135 1.00 . B B . 84 SER HB2 1 1
15 41658 2 1 84 SER HB3 H 29.528 59.974 -4.807 1.00 . B B . 84 SER HB3 1 1
15 41659 2 1 84 SER HG H 30.937 60.412 -6.377 1.00 . B B . 84 SER HG 1 1
15 41660 2 1 84 SER N N 32.326 58.818 -3.324 1.00 . B B . 84 SER N 1 1
15 41661 2 1 84 SER O O 28.944 58.857 -2.120 1.00 . B B . 84 SER O 1 1
15 41662 2 1 84 SER OG O 31.390 59.993 -5.643 1.00 . B B . 84 SER OG 1 1
15 41663 2 1 85 LEU C C 29.736 56.688 0.064 1.00 . B B . 85 LEU C 1 1
15 41664 2 1 85 LEU CA C 29.719 56.293 -1.409 1.00 . B B . 85 LEU CA 1 1
15 41665 2 1 85 LEU CB C 30.269 54.874 -1.575 1.00 . B B . 85 LEU CB 1 1
15 41666 2 1 85 LEU CD1 C 29.697 52.473 -1.142 1.00 . B B . 85 LEU CD1 1 1
15 41667 2 1 85 LEU CD2 C 30.801 53.835 0.642 1.00 . B B . 85 LEU CD2 1 1
15 41668 2 1 85 LEU CG C 29.825 53.856 -0.524 1.00 . B B . 85 LEU CG 1 1
15 41669 2 1 85 LEU H H 31.379 56.961 -2.540 1.00 . B B . 85 LEU H 1 1
15 41670 2 1 85 LEU HA H 28.700 56.320 -1.766 1.00 . B B . 85 LEU HA 1 1
15 41671 2 1 85 LEU HB2 H 29.955 54.509 -2.541 1.00 . B B . 85 LEU HB2 1 1
15 41672 2 1 85 LEU HB3 H 31.347 54.933 -1.547 1.00 . B B . 85 LEU HB3 1 1
15 41673 2 1 85 LEU HD11 H 29.523 51.745 -0.362 1.00 . B B . 85 LEU HD11 1 1
15 41674 2 1 85 LEU HD12 H 30.610 52.228 -1.666 1.00 . B B . 85 LEU HD12 1 1
15 41675 2 1 85 LEU HD13 H 28.871 52.464 -1.836 1.00 . B B . 85 LEU HD13 1 1
15 41676 2 1 85 LEU HD21 H 30.946 52.815 0.972 1.00 . B B . 85 LEU HD21 1 1
15 41677 2 1 85 LEU HD22 H 30.403 54.423 1.457 1.00 . B B . 85 LEU HD22 1 1
15 41678 2 1 85 LEU HD23 H 31.747 54.249 0.328 1.00 . B B . 85 LEU HD23 1 1
15 41679 2 1 85 LEU HG H 28.854 54.142 -0.143 1.00 . B B . 85 LEU HG 1 1
15 41680 2 1 85 LEU N N 30.497 57.233 -2.210 1.00 . B B . 85 LEU N 1 1
15 41681 2 1 85 LEU O O 28.686 56.803 0.699 1.00 . B B . 85 LEU O 1 1
15 41682 2 1 86 LEU C C 30.710 58.746 2.206 1.00 . B B . 86 LEU C 1 1
15 41683 2 1 86 LEU CA C 31.086 57.283 1.999 1.00 . B B . 86 LEU CA 1 1
15 41684 2 1 86 LEU CB C 32.526 57.045 2.459 1.00 . B B . 86 LEU CB 1 1
15 41685 2 1 86 LEU CD1 C 33.804 59.188 2.214 1.00 . B B . 86 LEU CD1 1 1
15 41686 2 1 86 LEU CD2 C 34.921 57.005 1.717 1.00 . B B . 86 LEU CD2 1 1
15 41687 2 1 86 LEU CG C 33.612 57.780 1.672 1.00 . B B . 86 LEU CG 1 1
15 41688 2 1 86 LEU H H 31.733 56.790 0.045 1.00 . B B . 86 LEU H 1 1
15 41689 2 1 86 LEU HA H 30.423 56.667 2.587 1.00 . B B . 86 LEU HA 1 1
15 41690 2 1 86 LEU HB2 H 32.599 57.354 3.491 1.00 . B B . 86 LEU HB2 1 1
15 41691 2 1 86 LEU HB3 H 32.725 55.986 2.388 1.00 . B B . 86 LEU HB3 1 1
15 41692 2 1 86 LEU HD11 H 33.846 59.155 3.292 1.00 . B B . 86 LEU HD11 1 1
15 41693 2 1 86 LEU HD12 H 32.976 59.809 1.905 1.00 . B B . 86 LEU HD12 1 1
15 41694 2 1 86 LEU HD13 H 34.725 59.600 1.830 1.00 . B B . 86 LEU HD13 1 1
15 41695 2 1 86 LEU HD21 H 34.824 56.103 1.133 1.00 . B B . 86 LEU HD21 1 1
15 41696 2 1 86 LEU HD22 H 35.151 56.750 2.741 1.00 . B B . 86 LEU HD22 1 1
15 41697 2 1 86 LEU HD23 H 35.714 57.616 1.311 1.00 . B B . 86 LEU HD23 1 1
15 41698 2 1 86 LEU HG H 33.305 57.862 0.638 1.00 . B B . 86 LEU HG 1 1
15 41699 2 1 86 LEU N N 30.933 56.897 0.600 1.00 . B B . 86 LEU N 1 1
15 41700 2 1 86 LEU O O 30.595 59.215 3.339 1.00 . B B . 86 LEU O 1 1
15 41701 2 1 87 LYS C C 28.632 61.037 1.230 1.00 . B B . 87 LYS C 1 1
15 41702 2 1 87 LYS CA C 30.147 60.872 1.162 1.00 . B B . 87 LYS CA 1 1
15 41703 2 1 87 LYS CB C 30.697 61.615 -0.058 1.00 . B B . 87 LYS CB 1 1
15 41704 2 1 87 LYS CD C 29.922 63.891 0.667 1.00 . B B . 87 LYS CD 1 1
15 41705 2 1 87 LYS CE C 29.932 64.141 2.168 1.00 . B B . 87 LYS CE 1 1
15 41706 2 1 87 LYS CG C 31.109 63.046 0.236 1.00 . B B . 87 LYS CG 1 1
15 41707 2 1 87 LYS H H 30.621 59.032 0.229 1.00 . B B . 87 LYS H 1 1
15 41708 2 1 87 LYS HA H 30.583 61.292 2.055 1.00 . B B . 87 LYS HA 1 1
15 41709 2 1 87 LYS HB2 H 31.559 61.082 -0.429 1.00 . B B . 87 LYS HB2 1 1
15 41710 2 1 87 LYS HB3 H 29.936 61.632 -0.826 1.00 . B B . 87 LYS HB3 1 1
15 41711 2 1 87 LYS HD2 H 29.961 64.841 0.156 1.00 . B B . 87 LYS HD2 1 1
15 41712 2 1 87 LYS HD3 H 29.009 63.375 0.403 1.00 . B B . 87 LYS HD3 1 1
15 41713 2 1 87 LYS HE2 H 28.977 64.554 2.457 1.00 . B B . 87 LYS HE2 1 1
15 41714 2 1 87 LYS HE3 H 30.085 63.200 2.675 1.00 . B B . 87 LYS HE3 1 1
15 41715 2 1 87 LYS HG2 H 31.842 63.045 1.029 1.00 . B B . 87 LYS HG2 1 1
15 41716 2 1 87 LYS HG3 H 31.541 63.478 -0.656 1.00 . B B . 87 LYS HG3 1 1
15 41717 2 1 87 LYS HZ1 H 30.722 65.620 3.413 1.00 . B B . 87 LYS HZ1 1 1
15 41718 2 1 87 LYS HZ2 H 31.194 65.763 1.796 1.00 . B B . 87 LYS HZ2 1 1
15 41719 2 1 87 LYS HZ3 H 31.884 64.568 2.775 1.00 . B B . 87 LYS HZ3 1 1
15 41720 2 1 87 LYS N N 30.515 59.463 1.104 1.00 . B B . 87 LYS N 1 1
15 41721 2 1 87 LYS NZ N 31.008 65.089 2.565 1.00 . B B . 87 LYS NZ 1 1
15 41722 2 1 87 LYS O O 28.122 61.885 1.962 1.00 . B B . 87 LYS O 1 1
15 41723 2 1 88 THR C C 25.860 58.873 0.398 1.00 . B B . 88 THR C 1 1
15 41724 2 1 88 THR CA C 26.461 60.272 0.439 1.00 . B B . 88 THR CA 1 1
15 41725 2 1 88 THR CB C 25.950 61.074 -0.774 1.00 . B B . 88 THR CB 1 1
15 41726 2 1 88 THR CG2 C 26.666 60.645 -2.046 1.00 . B B . 88 THR CG2 1 1
15 41727 2 1 88 THR H H 28.381 59.563 -0.096 1.00 . B B . 88 THR H 1 1
15 41728 2 1 88 THR HA H 26.130 60.771 1.338 1.00 . B B . 88 THR HA 1 1
15 41729 2 1 88 THR HB H 26.148 62.122 -0.603 1.00 . B B . 88 THR HB 1 1
15 41730 2 1 88 THR HG1 H 24.073 61.389 -0.257 1.00 . B B . 88 THR HG1 1 1
15 41731 2 1 88 THR HG21 H 26.471 59.601 -2.234 1.00 . B B . 88 THR HG21 1 1
15 41732 2 1 88 THR HG22 H 27.729 60.799 -1.930 1.00 . B B . 88 THR HG22 1 1
15 41733 2 1 88 THR HG23 H 26.306 61.234 -2.876 1.00 . B B . 88 THR HG23 1 1
15 41734 2 1 88 THR N N 27.917 60.217 0.464 1.00 . B B . 88 THR N 1 1
15 41735 2 1 88 THR O O 24.867 58.594 1.070 1.00 . B B . 88 THR O 1 1
15 41736 2 1 88 THR OG1 O 24.539 60.883 -0.928 1.00 . B B . 88 THR OG1 1 1
15 41737 2 1 89 GLY C C 24.892 56.491 -1.556 1.00 . B B . 89 GLY C 1 1
15 41738 2 1 89 GLY CA C 25.977 56.633 -0.506 1.00 . B B . 89 GLY CA 1 1
15 41739 2 1 89 GLY H H 27.255 58.273 -0.905 1.00 . B B . 89 GLY H 1 1
15 41740 2 1 89 GLY HA2 H 26.801 55.985 -0.764 1.00 . B B . 89 GLY HA2 1 1
15 41741 2 1 89 GLY HA3 H 25.577 56.327 0.450 1.00 . B B . 89 GLY HA3 1 1
15 41742 2 1 89 GLY N N 26.467 57.994 -0.394 1.00 . B B . 89 GLY N 1 1
15 41743 2 1 89 GLY O O 23.743 56.190 -1.236 1.00 . B B . 89 GLY O 1 1
15 41744 2 1 90 LYS C C 24.803 55.617 -4.967 1.00 . B B . 90 LYS C 1 1
15 41745 2 1 90 LYS CA C 24.310 56.609 -3.917 1.00 . B B . 90 LYS CA 1 1
15 41746 2 1 90 LYS CB C 24.090 57.980 -4.558 1.00 . B B . 90 LYS CB 1 1
15 41747 2 1 90 LYS CD C 22.139 57.968 -6.140 1.00 . B B . 90 LYS CD 1 1
15 41748 2 1 90 LYS CE C 20.712 58.439 -6.374 1.00 . B B . 90 LYS CE 1 1
15 41749 2 1 90 LYS CG C 22.625 58.334 -4.748 1.00 . B B . 90 LYS CG 1 1
15 41750 2 1 90 LYS H H 26.191 56.949 -3.006 1.00 . B B . 90 LYS H 1 1
15 41751 2 1 90 LYS HA H 23.373 56.253 -3.516 1.00 . B B . 90 LYS HA 1 1
15 41752 2 1 90 LYS HB2 H 24.543 58.734 -3.931 1.00 . B B . 90 LYS HB2 1 1
15 41753 2 1 90 LYS HB3 H 24.570 57.993 -5.525 1.00 . B B . 90 LYS HB3 1 1
15 41754 2 1 90 LYS HD2 H 22.784 58.432 -6.872 1.00 . B B . 90 LYS HD2 1 1
15 41755 2 1 90 LYS HD3 H 22.176 56.893 -6.253 1.00 . B B . 90 LYS HD3 1 1
15 41756 2 1 90 LYS HE2 H 20.336 57.974 -7.271 1.00 . B B . 90 LYS HE2 1 1
15 41757 2 1 90 LYS HE3 H 20.105 58.140 -5.533 1.00 . B B . 90 LYS HE3 1 1
15 41758 2 1 90 LYS HG2 H 22.037 57.796 -4.020 1.00 . B B . 90 LYS HG2 1 1
15 41759 2 1 90 LYS HG3 H 22.500 59.399 -4.601 1.00 . B B . 90 LYS HG3 1 1
15 41760 2 1 90 LYS HZ1 H 21.550 60.293 -6.849 1.00 . B B . 90 LYS HZ1 1 1
15 41761 2 1 90 LYS HZ2 H 20.397 60.359 -5.614 1.00 . B B . 90 LYS HZ2 1 1
15 41762 2 1 90 LYS HZ3 H 19.903 60.170 -7.221 1.00 . B B . 90 LYS HZ3 1 1
15 41763 2 1 90 LYS N N 25.260 56.712 -2.814 1.00 . B B . 90 LYS N 1 1
15 41764 2 1 90 LYS NZ N 20.634 59.919 -6.525 1.00 . B B . 90 LYS NZ 1 1
15 41765 2 1 90 LYS O O 26.008 55.451 -5.163 1.00 . B B . 90 LYS O 1 1
15 41766 2 1 91 LEU C C 24.820 54.676 -7.889 1.00 . B B . 91 LEU C 1 1
15 41767 2 1 91 LEU CA C 24.203 53.989 -6.675 1.00 . B B . 91 LEU CA 1 1
15 41768 2 1 91 LEU CB C 22.958 53.208 -7.095 1.00 . B B . 91 LEU CB 1 1
15 41769 2 1 91 LEU CD1 C 21.724 54.239 -9.019 1.00 . B B . 91 LEU CD1 1 1
15 41770 2 1 91 LEU CD2 C 20.458 53.394 -7.034 1.00 . B B . 91 LEU CD2 1 1
15 41771 2 1 91 LEU CG C 21.748 54.046 -7.511 1.00 . B B . 91 LEU CG 1 1
15 41772 2 1 91 LEU H H 22.921 55.138 -5.442 1.00 . B B . 91 LEU H 1 1
15 41773 2 1 91 LEU HA H 24.926 53.304 -6.259 1.00 . B B . 91 LEU HA 1 1
15 41774 2 1 91 LEU HB2 H 23.227 52.581 -7.930 1.00 . B B . 91 LEU HB2 1 1
15 41775 2 1 91 LEU HB3 H 22.661 52.587 -6.262 1.00 . B B . 91 LEU HB3 1 1
15 41776 2 1 91 LEU HD11 H 21.962 55.264 -9.255 1.00 . B B . 91 LEU HD11 1 1
15 41777 2 1 91 LEU HD12 H 20.740 54.001 -9.397 1.00 . B B . 91 LEU HD12 1 1
15 41778 2 1 91 LEU HD13 H 22.452 53.584 -9.477 1.00 . B B . 91 LEU HD13 1 1
15 41779 2 1 91 LEU HD21 H 20.376 52.405 -7.460 1.00 . B B . 91 LEU HD21 1 1
15 41780 2 1 91 LEU HD22 H 19.615 53.992 -7.347 1.00 . B B . 91 LEU HD22 1 1
15 41781 2 1 91 LEU HD23 H 20.468 53.322 -5.957 1.00 . B B . 91 LEU HD23 1 1
15 41782 2 1 91 LEU HG H 21.820 55.023 -7.052 1.00 . B B . 91 LEU HG 1 1
15 41783 2 1 91 LEU N N 23.864 54.963 -5.642 1.00 . B B . 91 LEU N 1 1
15 41784 2 1 91 LEU O O 25.580 54.065 -8.641 1.00 . B B . 91 LEU O 1 1
15 41785 2 1 92 ILE C C 26.694 56.703 -9.122 1.00 . B B . 92 ILE C 1 1
15 41786 2 1 92 ILE CA C 25.169 56.688 -9.216 1.00 . B B . 92 ILE CA 1 1
15 41787 2 1 92 ILE CB C 24.535 58.097 -9.403 1.00 . B B . 92 ILE CB 1 1
15 41788 2 1 92 ILE CD1 C 23.868 59.745 -11.283 1.00 . B B . 92 ILE CD1 1 1
15 41789 2 1 92 ILE CG1 C 24.752 58.580 -10.844 1.00 . B B . 92 ILE CG1 1 1
15 41790 2 1 92 ILE CG2 C 25.083 59.118 -8.395 1.00 . B B . 92 ILE CG2 1 1
15 41791 2 1 92 ILE H H 24.013 56.475 -7.427 1.00 . B B . 92 ILE H 1 1
15 41792 2 1 92 ILE HA H 24.929 56.114 -10.107 1.00 . B B . 92 ILE HA 1 1
15 41793 2 1 92 ILE HB H 23.462 57.995 -9.246 1.00 . B B . 92 ILE HB 1 1
15 41794 2 1 92 ILE HD11 H 24.107 60.007 -12.313 1.00 . B B . 92 ILE HD11 1 1
15 41795 2 1 92 ILE HD12 H 22.821 59.451 -11.226 1.00 . B B . 92 ILE HD12 1 1
15 41796 2 1 92 ILE HD13 H 24.039 60.612 -10.647 1.00 . B B . 92 ILE HD13 1 1
15 41797 2 1 92 ILE HG12 H 25.795 58.871 -10.961 1.00 . B B . 92 ILE HG12 1 1
15 41798 2 1 92 ILE HG13 H 24.559 57.745 -11.513 1.00 . B B . 92 ILE HG13 1 1
15 41799 2 1 92 ILE HG21 H 26.085 59.432 -8.688 1.00 . B B . 92 ILE HG21 1 1
15 41800 2 1 92 ILE HG22 H 24.432 59.991 -8.358 1.00 . B B . 92 ILE HG22 1 1
15 41801 2 1 92 ILE HG23 H 25.143 58.682 -7.403 1.00 . B B . 92 ILE HG23 1 1
15 41802 2 1 92 ILE N N 24.586 55.971 -8.076 1.00 . B B . 92 ILE N 1 1
15 41803 2 1 92 ILE O O 27.328 56.522 -10.181 1.00 . B B . 92 ILE O 1 1
15 41804 2 1 92 ILE OXT O 27.255 56.798 -8.011 1.00 . B B . 92 ILE OXT 1 1
15 41805 3 2 1 AG AG AG 28.746 33.453 16.566 1.00 . C B . 101 AG AG 1 1
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