NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385685 |
1l7b   |
5328 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 762 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l7b
# This FRED archive file contains, for PDB entry <1l7b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1l7b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l7b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9997.45
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 $DNA_LIGASE A . 1 1
stop_
save_
save_DNA_LIGASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA LIGASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEKGGEALKGLTFVITGELSRPREEVKALLRRLGAKVTDSVSRKTSYLVVGENPGSKLEKARALGVPTLTEEELYRLLEARTGKKAEELVGS
_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 MET . 1 1
2 GLU . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 THR . 1 1
13 PHE . 1 1
14 VAL . 1 1
15 ILE . 1 1
16 THR . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 SER . 1 1
21 ARG . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 THR . 1 1
39 ASP . 1 1
40 SER . 1 1
41 VAL . 1 1
42 SER . 1 1
43 ARG . 1 1
44 LYS . 1 1
45 THR . 1 1
46 SER . 1 1
47 TYR . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ASN . 1 1
54 PRO . 1 1
55 GLY . 1 1
56 SER . 1 1
57 LYS . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 VAL . 1 1
67 PRO . 1 1
68 THR . 1 1
69 LEU . 1 1
70 THR . 1 1
71 GLU . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 TYR . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 THR . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 LEU . 1 1
90 VAL . 1 1
91 GLY . 1 1
92 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
VAL 14 14 1 1
ILE 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
ARG 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
TYR 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ASN 53 53 1 1
PRO 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
LYS 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
VAL 66 66 1 1
PRO 67 67 1 1
THR 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
GLU 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
TYR 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
LEU 89 89 1 1
VAL 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
1 1 2 1 1 4 GLY H . 4 GLY HN 1 1
2 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
2 1 2 1 1 4 GLY H . 4 GLY HN 1 1
3 1 1 1 1 4 GLY H . 4 GLY HN 1 1
3 1 2 1 1 5 GLY H . 5 GLY HN 1 1
4 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
4 1 2 1 1 5 GLY H . 5 GLY HN 1 1
5 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
5 1 2 1 1 6 GLU H . 6 GLU HN 1 1
6 1 1 1 1 6 GLU H . 6 GLU HN 1 1
6 1 2 1 1 7 ALA H . 7 ALA HN 1 1
7 1 1 1 1 6 GLU H . 6 GLU HN 1 1
7 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
8 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
8 1 2 1 1 7 ALA H . 7 ALA HN 1 1
9 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
9 1 2 1 1 9 LYS H . 9 LYS HN 1 1
10 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
10 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
11 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
11 1 2 1 1 47 TYR CZ . 47 TYR CZ 1 1
12 1 1 1 1 7 ALA H . 7 ALA HN 1 1
12 1 2 1 1 8 LEU H . 8 LEU HN 1 1
13 1 1 1 1 7 ALA H . 7 ALA HN 1 1
13 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
14 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
14 1 2 1 1 8 LEU H . 8 LEU HN 1 1
15 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
15 1 2 1 1 9 LYS H . 9 LYS HN 1 1
16 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
16 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
17 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
17 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
18 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
18 1 2 1 1 8 LEU H . 8 LEU HN 1 1
19 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
19 1 2 1 1 9 LYS H . 9 LYS HN 1 1
20 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
20 1 2 1 1 80 ALA H . 80 ALA HN 1 1
21 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
21 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
22 1 1 1 1 8 LEU H . 8 LEU HN 1 1
22 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
23 1 1 1 1 8 LEU H . 8 LEU HN 1 1
23 1 2 1 1 9 LYS H . 9 LYS HN 1 1
24 1 1 1 1 8 LEU H . 8 LEU HN 1 1
24 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
25 1 1 1 1 8 LEU H . 8 LEU HN 1 1
25 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
26 1 1 1 1 8 LEU H . 8 LEU HN 1 1
26 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
27 1 1 1 1 8 LEU H . 8 LEU HN 1 1
27 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
28 1 1 1 1 8 LEU H . 8 LEU HN 1 1
28 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
29 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
29 1 2 1 1 9 LYS H . 9 LYS HN 1 1
30 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
30 1 2 1 1 13 PHE CZ . 13 PHE CZ 1 1
31 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
31 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 1
32 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
32 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
33 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
33 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
34 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
34 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
35 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
35 1 2 1 1 13 PHE HZ . 13 PHE HZ 1 1
36 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
36 1 2 1 1 35 ALA H . 35 ALA HN 1 1
37 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
37 1 2 1 1 77 LEU H . 77 LEU HN 1 1
38 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
38 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
39 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
39 1 2 1 1 77 LEU QD . 77 LEU QQD 1 1
40 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
40 1 2 1 1 9 LYS H . 9 LYS HN 1 1
41 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
41 1 2 1 1 9 LYS H . 9 LYS HN 1 1
42 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
42 1 2 1 1 13 PHE CZ . 13 PHE CZ 1 1
43 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
43 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
44 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
44 1 2 1 1 35 ALA H . 35 ALA HN 1 1
45 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
45 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
46 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
46 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
47 1 1 1 1 9 LYS H . 9 LYS HN 1 1
47 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
48 1 1 1 1 9 LYS H . 9 LYS HN 1 1
48 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
49 1 1 1 1 9 LYS H . 9 LYS HN 1 1
49 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
50 1 1 1 1 9 LYS H . 9 LYS HN 1 1
50 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
51 1 1 1 1 9 LYS H . 9 LYS HN 1 1
51 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
52 1 1 1 1 9 LYS H . 9 LYS HN 1 1
52 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
53 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
53 1 2 1 1 10 GLY H . 10 GLY HN 1 1
54 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
54 1 2 1 1 11 LEU H . 11 LEU HN 1 1
55 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
55 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
56 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
56 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
57 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
57 1 2 1 1 35 ALA H . 35 ALA HN 1 1
58 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
58 1 2 1 1 10 GLY H . 10 GLY HN 1 1
59 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
59 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
60 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
60 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
61 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
61 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
62 1 1 1 1 9 LYS QG . 9 LYS QG 1 1
62 1 2 1 1 35 ALA H . 35 ALA HN 1 1
63 1 1 1 1 9 LYS HG2 . 9 LYS HG2 1 1
63 1 2 1 1 10 GLY H . 10 GLY HN 1 1
64 1 1 1 1 9 LYS HG3 . 9 LYS HG3 1 1
64 1 2 1 1 10 GLY H . 10 GLY HN 1 1
65 1 1 1 1 10 GLY H . 10 GLY HN 1 1
65 1 2 1 1 11 LEU H . 11 LEU HN 1 1
66 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
66 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
67 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
67 1 2 1 1 11 LEU H . 11 LEU HN 1 1
68 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
68 1 2 1 1 11 LEU H . 11 LEU HN 1 1
69 1 1 1 1 11 LEU H . 11 LEU HN 1 1
69 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
70 1 1 1 1 11 LEU H . 11 LEU HN 1 1
70 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
71 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
71 1 2 1 1 12 THR H . 12 THR HN 1 1
72 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
72 1 2 1 1 13 PHE CZ . 13 PHE CZ 1 1
73 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
73 1 2 1 1 46 SER QB . 46 SER HB2 1 1
74 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
74 1 2 1 1 12 THR H . 12 THR HN 1 1
75 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
75 1 2 1 1 13 PHE CG . 13 PHE CG 1 1
76 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
76 1 2 1 1 13 PHE CZ . 13 PHE CZ 1 1
77 1 1 1 1 11 LEU QB . 11 LEU HB2 1 1
77 1 2 1 1 46 SER QB . 46 SER QB 1 1
78 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
78 1 2 1 1 47 TYR CG . 47 TYR CG 1 1
79 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
79 1 2 1 1 47 TYR CZ . 47 TYR CZ 1 1
80 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
80 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
81 1 1 1 1 12 THR H . 12 THR HN 1 1
81 1 2 1 1 12 THR HB . 12 THR HB 1 1
82 1 1 1 1 12 THR H . 12 THR HN 1 1
82 1 2 1 1 46 SER QB . 46 SER QB 1 1
83 1 1 1 1 12 THR H . 12 THR HN 1 1
83 1 2 1 1 47 TYR H . 47 TYR HN 1 1
84 1 1 1 1 12 THR HA . 12 THR HA 1 1
84 1 2 1 1 13 PHE CG . 13 PHE CG 1 1
85 1 1 1 1 12 THR HA . 12 THR HA 1 1
85 1 2 1 1 13 PHE H . 13 PHE HN 1 1
86 1 1 1 1 12 THR HA . 12 THR HA 1 1
86 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
87 1 1 1 1 12 THR HA . 12 THR HA 1 1
87 1 2 1 1 36 LYS H . 36 LYS HN 1 1
88 1 1 1 1 12 THR HA . 12 THR HA 1 1
88 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
89 1 1 1 1 12 THR HB . 12 THR HB 1 1
89 1 2 1 1 13 PHE H . 13 PHE HN 1 1
90 1 1 1 1 12 THR HB . 12 THR HB 1 1
90 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
91 1 1 1 1 12 THR HB . 12 THR HB 1 1
91 1 2 1 1 45 THR HA . 45 THR HA 1 1
92 1 1 1 1 12 THR HB . 12 THR HB 1 1
92 1 2 1 1 46 SER H . 46 SER HN 1 1
93 1 1 1 1 12 THR HB . 12 THR HB 1 1
93 1 2 1 1 46 SER QB . 46 SER QB 1 1
94 1 1 1 1 12 THR MG . 12 THR QG2 1 1
94 1 2 1 1 13 PHE H . 13 PHE HN 1 1
95 1 1 1 1 12 THR MG . 12 THR QG2 1 1
95 1 2 1 1 36 LYS H . 36 LYS HN 1 1
96 1 1 1 1 12 THR MG . 12 THR QG2 1 1
96 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
97 1 1 1 1 12 THR MG . 12 THR QG2 1 1
97 1 2 1 1 38 THR H . 38 THR HN 1 1
98 1 1 1 1 12 THR MG . 12 THR QG2 1 1
98 1 2 1 1 38 THR HB . 38 THR HB 1 1
99 1 1 1 1 12 THR MG . 12 THR QG2 1 1
99 1 2 1 1 45 THR HA . 45 THR HA 1 1
100 1 1 1 1 12 THR MG . 12 THR QG2 1 1
100 1 2 1 1 46 SER H . 46 SER HN 1 1
101 1 1 1 1 13 PHE CG . 13 PHE CG 1 1
101 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
102 1 1 1 1 13 PHE CG . 13 PHE CG 1 1
102 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
103 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
103 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
104 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
104 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
105 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
105 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
106 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
106 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
107 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
107 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
108 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
108 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
109 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
109 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
110 1 1 1 1 13 PHE CZ . 13 PHE CZ 1 1
110 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
111 1 1 1 1 13 PHE H . 13 PHE HN 1 1
111 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
112 1 1 1 1 13 PHE H . 13 PHE HN 1 1
112 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
113 1 1 1 1 13 PHE H . 13 PHE HN 1 1
113 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
114 1 1 1 1 13 PHE H . 13 PHE HN 1 1
114 1 2 1 1 38 THR H . 38 THR HN 1 1
115 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
115 1 2 1 1 14 VAL H . 14 VAL HN 1 1
116 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
116 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
117 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
117 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
118 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
118 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
119 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
119 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
120 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
120 1 2 1 1 47 TYR H . 47 TYR HN 1 1
121 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
121 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
122 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
122 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
123 1 1 1 1 14 VAL H . 14 VAL HN 1 1
123 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
124 1 1 1 1 14 VAL H . 14 VAL HN 1 1
124 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
125 1 1 1 1 14 VAL H . 14 VAL HN 1 1
125 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
126 1 1 1 1 14 VAL H . 14 VAL HN 1 1
126 1 2 1 1 49 VAL H . 49 VAL HN 1 1
127 1 1 1 1 14 VAL H . 14 VAL HN 1 1
127 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
128 1 1 1 1 14 VAL H . 14 VAL HN 1 1
128 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
129 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
129 1 2 1 1 15 ILE H . 15 ILE HN 1 1
130 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
130 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
131 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
131 1 2 1 1 38 THR H . 38 THR HN 1 1
132 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
132 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
133 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
133 1 2 1 1 39 ASP QB . 39 ASP QB 1 1
134 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
134 1 2 1 1 15 ILE H . 15 ILE HN 1 1
135 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
135 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
136 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
136 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
137 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
137 1 2 1 1 49 VAL H . 49 VAL HN 1 1
138 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
138 1 2 1 1 15 ILE H . 15 ILE HN 1 1
139 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
139 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
140 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
140 1 2 1 1 16 THR H . 16 THR HN 1 1
141 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
141 1 2 1 1 38 THR H . 38 THR HN 1 1
142 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
142 1 2 1 1 40 SER HA . 40 SER HA 1 1
143 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
143 1 2 1 1 40 SER QB . 40 SER QB 1 1
144 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
144 1 2 1 1 41 VAL H . 41 VAL HN 1 1
145 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
145 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
146 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
146 1 2 1 1 42 SER H . 42 SER HN 1 1
147 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
147 1 2 1 1 45 THR HB . 45 THR HB 1 1
148 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
148 1 2 1 1 47 TYR H . 47 TYR HN 1 1
149 1 1 1 1 14 VAL QG . 14 VAL QQG 1 1
149 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
150 1 1 1 1 15 ILE H . 15 ILE HN 1 1
150 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
151 1 1 1 1 15 ILE H . 15 ILE HN 1 1
151 1 2 1 1 38 THR H . 38 THR HN 1 1
152 1 1 1 1 15 ILE H . 15 ILE HN 1 1
152 1 2 1 1 38 THR HA . 38 THR HA 1 1
153 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
153 1 2 1 1 16 THR H . 16 THR HN 1 1
154 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
154 1 2 1 1 16 THR HB . 16 THR HB 1 1
155 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
155 1 2 1 1 16 THR MG . 16 THR QG2 1 1
156 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
156 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
157 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
157 1 2 1 1 49 VAL H . 49 VAL HN 1 1
158 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
158 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
159 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
159 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
160 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
160 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
161 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
161 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
162 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
162 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
163 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
163 1 2 1 1 27 LYS H . 27 LYS HN 1 1
164 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
164 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
165 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
165 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
166 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
166 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
167 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
167 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
168 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
168 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
169 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
169 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
170 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
170 1 2 1 1 16 THR H . 16 THR HN 1 1
171 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
171 1 2 1 1 16 THR HA . 16 THR HA 1 1
172 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
172 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
173 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
173 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
174 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
174 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
175 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
175 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
176 1 1 1 1 16 THR H . 16 THR HN 1 1
176 1 2 1 1 16 THR HA . 16 THR HA 1 1
177 1 1 1 1 16 THR H . 16 THR HN 1 1
177 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
178 1 1 1 1 16 THR H . 16 THR HN 1 1
178 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
179 1 1 1 1 16 THR H . 16 THR HN 1 1
179 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
180 1 1 1 1 16 THR HA . 16 THR HA 1 1
180 1 2 1 1 17 GLY H . 17 GLY HN 1 1
181 1 1 1 1 16 THR HA . 16 THR HA 1 1
181 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
182 1 1 1 1 16 THR HB . 16 THR HB 1 1
182 1 2 1 1 17 GLY H . 17 GLY HN 1 1
183 1 1 1 1 16 THR HB . 16 THR HB 1 1
183 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
184 1 1 1 1 16 THR MG . 16 THR QG2 1 1
184 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
185 1 1 1 1 16 THR MG . 16 THR QG2 1 1
185 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
186 1 1 1 1 16 THR MG . 16 THR QG2 1 1
186 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
187 1 1 1 1 16 THR MG . 16 THR QG2 1 1
187 1 2 1 1 51 GLY H . 51 GLY HN 1 1
188 1 1 1 1 16 THR MG . 16 THR QG2 1 1
188 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
189 1 1 1 1 16 THR MG . 16 THR QG2 1 1
189 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
190 1 1 1 1 16 THR MG . 16 THR QG2 1 1
190 1 2 1 1 55 GLY H . 55 GLY HN 1 1
191 1 1 1 1 16 THR MG . 16 THR QG2 1 1
191 1 2 1 1 56 SER QB . 56 SER QB 1 1
192 1 1 1 1 16 THR MG . 16 THR QG2 1 1
192 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
193 1 1 1 1 16 THR MG . 16 THR QG2 1 1
193 1 2 1 1 58 LEU H . 58 LEU HN 1 1
194 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
194 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
195 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
195 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
196 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
196 1 2 1 1 52 GLU H . 52 GLU HN 1 1
197 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
197 1 2 1 1 53 ASN H . 53 ASN HN 1 1
198 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
198 1 2 1 1 18 GLU H . 18 GLU HN 1 1
199 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
199 1 2 1 1 18 GLU H . 18 GLU HN 1 1
200 1 1 1 1 18 GLU H . 18 GLU HN 1 1
200 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
201 1 1 1 1 18 GLU H . 18 GLU HN 1 1
201 1 2 1 1 52 GLU H . 52 GLU HN 1 1
202 1 1 1 1 18 GLU H . 18 GLU HN 1 1
202 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
203 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
203 1 2 1 1 19 LEU H . 19 LEU HN 1 1
204 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
204 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
205 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
205 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
206 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
206 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
207 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
207 1 2 1 1 23 ARG H . 23 ARG HN 1 1
208 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
208 1 2 1 1 24 GLU H . 24 GLU HN 1 1
209 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
209 1 2 1 1 19 LEU H . 19 LEU HN 1 1
210 1 1 1 1 19 LEU H . 19 LEU HN 1 1
210 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
211 1 1 1 1 19 LEU H . 19 LEU HN 1 1
211 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
212 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
212 1 2 1 1 20 SER H . 20 SER HN 1 1
213 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
213 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
214 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
214 1 2 1 1 23 ARG H . 23 ARG HN 1 1
215 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
215 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
216 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
216 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
217 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
217 1 2 1 1 20 SER H . 20 SER HN 1 1
218 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
218 1 2 1 1 20 SER QB . 20 SER QB 1 1
219 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
219 1 2 1 1 21 ARG H . 21 ARG HN 1 1
220 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
220 1 2 1 1 20 SER H . 20 SER HN 1 1
221 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
221 1 2 1 1 20 SER QB . 20 SER QB 1 1
222 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
222 1 2 1 1 21 ARG H . 21 ARG HN 1 1
223 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
223 1 2 1 1 20 SER H . 20 SER HN 1 1
224 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
224 1 2 1 1 21 ARG H . 21 ARG HN 1 1
225 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
225 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
226 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
226 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
227 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
227 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
228 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
228 1 2 1 1 71 GLU H . 71 GLU HN 1 1
229 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
229 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
230 1 1 1 1 20 SER H . 20 SER HN 1 1
230 1 2 1 1 21 ARG H . 21 ARG HN 1 1
231 1 1 1 1 20 SER QB . 20 SER QB 1 1
231 1 2 1 1 21 ARG H . 21 ARG HN 1 1
232 1 1 1 1 21 ARG H . 21 ARG HN 1 1
232 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
233 1 1 1 1 21 ARG H . 21 ARG HN 1 1
233 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
234 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
234 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
235 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
235 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
236 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
236 1 2 1 1 22 PRO HA . 22 PRO HA 1 1
237 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
237 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
238 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
238 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
239 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
239 1 2 1 1 23 ARG H . 23 ARG HN 1 1
240 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
240 1 2 1 1 24 GLU H . 24 GLU HN 1 1
241 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
241 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
242 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
242 1 2 1 1 23 ARG H . 23 ARG HN 1 1
243 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
243 1 2 1 1 24 GLU H . 24 GLU HN 1 1
244 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
244 1 2 1 1 25 GLU H . 25 GLU HN 1 1
245 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
245 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
246 1 1 1 1 23 ARG H . 23 ARG HN 1 1
246 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1
247 1 1 1 1 23 ARG H . 23 ARG HN 1 1
247 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1
248 1 1 1 1 23 ARG H . 23 ARG HN 1 1
248 1 2 1 1 24 GLU H . 24 GLU HN 1 1
249 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
249 1 2 1 1 24 GLU H . 24 GLU HN 1 1
250 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
250 1 2 1 1 27 LYS H . 27 LYS HN 1 1
251 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
251 1 2 1 1 24 GLU H . 24 GLU HN 1 1
252 1 1 1 1 23 ARG HE . 23 ARG HE 1 1
252 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
253 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
253 1 2 1 1 27 LYS H . 27 LYS HN 1 1
254 1 1 1 1 24 GLU H . 24 GLU HN 1 1
254 1 2 1 1 25 GLU H . 25 GLU HN 1 1
255 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
255 1 2 1 1 25 GLU H . 25 GLU HN 1 1
256 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
256 1 2 1 1 27 LYS H . 27 LYS HN 1 1
257 1 1 1 1 25 GLU H . 25 GLU HN 1 1
257 1 2 1 1 26 VAL H . 26 VAL HN 1 1
258 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
258 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
259 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
259 1 2 1 1 26 VAL H . 26 VAL HN 1 1
260 1 1 1 1 26 VAL H . 26 VAL HN 1 1
260 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
261 1 1 1 1 26 VAL H . 26 VAL HN 1 1
261 1 2 1 1 27 LYS H . 27 LYS HN 1 1
262 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
262 1 2 1 1 27 LYS H . 27 LYS HN 1 1
263 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
263 1 2 1 1 29 LEU H . 29 LEU HN 1 1
264 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
264 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
265 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
265 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
266 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
266 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
267 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
267 1 2 1 1 27 LYS H . 27 LYS HN 1 1
268 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
268 1 2 1 1 75 TYR CZ . 75 TYR CZ 1 1
269 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
269 1 2 1 1 27 LYS H . 27 LYS HN 1 1
270 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
270 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
271 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
271 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
272 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
272 1 2 1 1 28 ALA H . 28 ALA HN 1 1
273 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
273 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
274 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
274 1 2 1 1 30 LEU H . 30 LEU HN 1 1
275 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
275 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
276 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
276 1 2 1 1 75 TYR CG . 75 TYR CG 1 1
277 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
277 1 2 1 1 75 TYR CZ . 75 TYR CZ 1 1
278 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
278 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
279 1 1 1 1 27 LYS H . 27 LYS HN 1 1
279 1 2 1 1 28 ALA H . 28 ALA HN 1 1
280 1 1 1 1 27 LYS H . 27 LYS HN 1 1
280 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
281 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
281 1 2 1 1 28 ALA H . 28 ALA HN 1 1
282 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
282 1 2 1 1 30 LEU H . 30 LEU HN 1 1
283 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
283 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
284 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
284 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
285 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
285 1 2 1 1 31 ARG H . 31 ARG HN 1 1
286 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
286 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
287 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
287 1 2 1 1 28 ALA H . 28 ALA HN 1 1
288 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
288 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
289 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
289 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
290 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
290 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
291 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
291 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
292 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
292 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
293 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
293 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
294 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
294 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
295 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
295 1 2 1 1 30 LEU QB . 30 LEU QB 1 1
296 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
296 1 2 1 1 38 THR H . 38 THR HN 1 1
297 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
297 1 2 1 1 29 LEU H . 29 LEU HN 1 1
298 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
298 1 2 1 1 31 ARG H . 31 ARG HN 1 1
299 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
299 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
300 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
300 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
301 1 1 1 1 29 LEU H . 29 LEU HN 1 1
301 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
302 1 1 1 1 29 LEU H . 29 LEU HN 1 1
302 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
303 1 1 1 1 29 LEU H . 29 LEU HN 1 1
303 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
304 1 1 1 1 29 LEU H . 29 LEU HN 1 1
304 1 2 1 1 30 LEU H . 30 LEU HN 1 1
305 1 1 1 1 29 LEU H . 29 LEU HN 1 1
305 1 2 1 1 32 ARG H . 32 ARG HN 1 1
306 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
306 1 2 1 1 30 LEU H . 30 LEU HN 1 1
307 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
307 1 2 1 1 31 ARG H . 31 ARG HN 1 1
308 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
308 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
309 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
309 1 2 1 1 30 LEU H . 30 LEU HN 1 1
310 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
310 1 2 1 1 30 LEU H . 30 LEU HN 1 1
311 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
311 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
312 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
312 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
313 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
313 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
314 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
314 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
315 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
315 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
316 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
316 1 2 1 1 30 LEU HA . 30 LEU HA 1 1
317 1 1 1 1 30 LEU H . 30 LEU HN 1 1
317 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
318 1 1 1 1 30 LEU H . 30 LEU HN 1 1
318 1 2 1 1 31 ARG H . 31 ARG HN 1 1
319 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
319 1 2 1 1 31 ARG H . 31 ARG HN 1 1
320 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
320 1 2 1 1 33 LEU H . 33 LEU HN 1 1
321 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
321 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
322 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
322 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
323 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
323 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
324 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
324 1 2 1 1 31 ARG H . 31 ARG HN 1 1
325 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
325 1 2 1 1 33 LEU H . 33 LEU HN 1 1
326 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
326 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
327 1 1 1 1 30 LEU QB . 30 LEU QB 1 1
327 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
328 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
328 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
329 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
329 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
330 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
330 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
331 1 1 1 1 30 LEU HG . 30 LEU HG 1 1
331 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
332 1 1 1 1 31 ARG H . 31 ARG HN 1 1
332 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
333 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
333 1 2 1 1 32 ARG H . 32 ARG HN 1 1
334 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
334 1 2 1 1 33 LEU H . 33 LEU HN 1 1
335 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
335 1 2 1 1 34 GLY H . 34 GLY HN 1 1
336 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
336 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
337 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
337 1 2 1 1 37 VAL H . 37 VAL HN 1 1
338 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
338 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
339 1 1 1 1 32 ARG H . 32 ARG HN 1 1
339 1 2 1 1 33 LEU H . 33 LEU HN 1 1
340 1 1 1 1 32 ARG H . 32 ARG HN 1 1
340 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
341 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
341 1 2 1 1 33 LEU H . 33 LEU HN 1 1
342 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
342 1 2 1 1 33 LEU H . 33 LEU HN 1 1
343 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
343 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
344 1 1 1 1 33 LEU H . 33 LEU HN 1 1
344 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
345 1 1 1 1 33 LEU H . 33 LEU HN 1 1
345 1 2 1 1 34 GLY H . 34 GLY HN 1 1
346 1 1 1 1 33 LEU H . 33 LEU HN 1 1
346 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
347 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
347 1 2 1 1 34 GLY H . 34 GLY HN 1 1
348 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
348 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
349 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
349 1 2 1 1 35 ALA H . 35 ALA HN 1 1
350 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
350 1 2 1 1 79 GLU HA . 79 GLU HA 1 1
351 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
351 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
352 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
352 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
353 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
353 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
354 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
354 1 2 1 1 82 THR H . 82 THR HN 1 1
355 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
355 1 2 1 1 34 GLY H . 34 GLY HN 1 1
356 1 1 1 1 34 GLY H . 34 GLY HN 1 1
356 1 2 1 1 35 ALA H . 35 ALA HN 1 1
357 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
357 1 2 1 1 35 ALA H . 35 ALA HN 1 1
358 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
358 1 2 1 1 35 ALA H . 35 ALA HN 1 1
359 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
359 1 2 1 1 36 LYS H . 36 LYS HN 1 1
360 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
360 1 2 1 1 36 LYS QB . 36 LYS QB 1 1
361 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
361 1 2 1 1 36 LYS H . 36 LYS HN 1 1
362 1 1 1 1 36 LYS H . 36 LYS HN 1 1
362 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
363 1 1 1 1 36 LYS H . 36 LYS HN 1 1
363 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
364 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
364 1 2 1 1 37 VAL H . 37 VAL HN 1 1
365 1 1 1 1 36 LYS QB . 36 LYS QB 1 1
365 1 2 1 1 37 VAL H . 37 VAL HN 1 1
366 1 1 1 1 37 VAL H . 37 VAL HN 1 1
366 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
367 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
367 1 2 1 1 38 THR H . 38 THR HN 1 1
368 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
368 1 2 1 1 38 THR H . 38 THR HN 1 1
369 1 1 1 1 38 THR HA . 38 THR HA 1 1
369 1 2 1 1 38 THR HB . 38 THR HB 1 1
370 1 1 1 1 38 THR HA . 38 THR HA 1 1
370 1 2 1 1 39 ASP H . 39 ASP HN 1 1
371 1 1 1 1 38 THR HA . 38 THR HA 1 1
371 1 2 1 1 40 SER H . 40 SER HN 1 1
372 1 1 1 1 38 THR HB . 38 THR HB 1 1
372 1 2 1 1 39 ASP H . 39 ASP HN 1 1
373 1 1 1 1 38 THR HB . 38 THR HB 1 1
373 1 2 1 1 40 SER H . 40 SER HN 1 1
374 1 1 1 1 38 THR MG . 38 THR QG2 1 1
374 1 2 1 1 40 SER H . 40 SER HN 1 1
375 1 1 1 1 39 ASP H . 39 ASP HN 1 1
375 1 2 1 1 40 SER H . 40 SER HN 1 1
376 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
376 1 2 1 1 40 SER H . 40 SER HN 1 1
377 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
377 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
378 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
378 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
379 1 1 1 1 39 ASP HB2 . 39 ASP HB2 1 1
379 1 2 1 1 40 SER H . 40 SER HN 1 1
380 1 1 1 1 39 ASP HB3 . 39 ASP HB3 1 1
380 1 2 1 1 40 SER H . 40 SER HN 1 1
381 1 1 1 1 40 SER H . 40 SER HN 1 1
381 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
382 1 1 1 1 40 SER HA . 40 SER HA 1 1
382 1 2 1 1 41 VAL H . 41 VAL HN 1 1
383 1 1 1 1 40 SER QB . 40 SER QB 1 1
383 1 2 1 1 41 VAL H . 41 VAL HN 1 1
384 1 1 1 1 40 SER QB . 40 SER QB 1 1
384 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
385 1 1 1 1 41 VAL H . 41 VAL HN 1 1
385 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
386 1 1 1 1 41 VAL H . 41 VAL HN 1 1
386 1 2 1 1 42 SER QB . 42 SER QB 1 1
387 1 1 1 1 41 VAL H . 41 VAL HN 1 1
387 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
388 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
388 1 2 1 1 42 SER H . 42 SER HN 1 1
389 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
389 1 2 1 1 60 LYS H . 60 LYS HN 1 1
390 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
390 1 2 1 1 60 LYS QB . 60 LYS HB2 1 1
391 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
391 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
392 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
392 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
393 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
393 1 2 1 1 60 LYS H . 60 LYS HN 1 1
394 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
394 1 2 1 1 42 SER H . 42 SER HN 1 1
395 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
395 1 2 1 1 42 SER HA . 42 SER HA 1 1
396 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
396 1 2 1 1 42 SER QB . 42 SER QB 1 1
397 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
397 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
398 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
398 1 2 1 1 60 LYS H . 60 LYS HN 1 1
399 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
399 1 2 1 1 61 ALA H . 61 ALA HN 1 1
400 1 1 1 1 42 SER H . 42 SER HN 1 1
400 1 2 1 1 45 THR HB . 45 THR HB 1 1
401 1 1 1 1 42 SER H . 42 SER HN 1 1
401 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
402 1 1 1 1 42 SER H . 42 SER HN 1 1
402 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
403 1 1 1 1 42 SER HA . 42 SER HA 1 1
403 1 2 1 1 43 ARG H . 43 ARG HN 1 1
404 1 1 1 1 42 SER HA . 42 SER HA 1 1
404 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
405 1 1 1 1 42 SER QB . 42 SER QB 1 1
405 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
406 1 1 1 1 42 SER QB . 42 SER QB 1 1
406 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
407 1 1 1 1 42 SER QB . 42 SER QB 1 1
407 1 2 1 1 45 THR H . 45 THR HN 1 1
408 1 1 1 1 42 SER QB . 42 SER QB 1 1
408 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
409 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
409 1 2 1 1 43 ARG H . 43 ARG HN 1 1
410 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
410 1 2 1 1 44 LYS H . 44 LYS HN 1 1
411 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
411 1 2 1 1 43 ARG H . 43 ARG HN 1 1
412 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
412 1 2 1 1 44 LYS H . 44 LYS HN 1 1
413 1 1 1 1 43 ARG H . 43 ARG HN 1 1
413 1 2 1 1 44 LYS H . 44 LYS HN 1 1
414 1 1 1 1 43 ARG H . 43 ARG HN 1 1
414 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
415 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
415 1 2 1 1 45 THR H . 45 THR HN 1 1
416 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
416 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
417 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
417 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
418 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
418 1 2 1 1 64 LEU H . 64 LEU HN 1 1
419 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
419 1 2 1 1 44 LYS H . 44 LYS HN 1 1
420 1 1 1 1 44 LYS H . 44 LYS HN 1 1
420 1 2 1 1 45 THR H . 45 THR HN 1 1
421 1 1 1 1 44 LYS H . 44 LYS HN 1 1
421 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
422 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
422 1 2 1 1 45 THR H . 45 THR HN 1 1
423 1 1 1 1 44 LYS QB . 44 LYS QB 1 1
423 1 2 1 1 45 THR H . 45 THR HN 1 1
424 1 1 1 1 45 THR H . 45 THR HN 1 1
424 1 2 1 1 45 THR HB . 45 THR HB 1 1
425 1 1 1 1 45 THR H . 45 THR HN 1 1
425 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
426 1 1 1 1 45 THR HA . 45 THR HA 1 1
426 1 2 1 1 46 SER H . 46 SER HN 1 1
427 1 1 1 1 45 THR HA . 45 THR HA 1 1
427 1 2 1 1 47 TYR H . 47 TYR HN 1 1
428 1 1 1 1 45 THR HA . 45 THR HA 1 1
428 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
429 1 1 1 1 45 THR HB . 45 THR HB 1 1
429 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
430 1 1 1 1 45 THR HB . 45 THR HB 1 1
430 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
431 1 1 1 1 45 THR HB . 45 THR HB 1 1
431 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
432 1 1 1 1 45 THR HB . 45 THR HB 1 1
432 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
433 1 1 1 1 46 SER H . 46 SER HN 1 1
433 1 2 1 1 47 TYR H . 47 TYR HN 1 1
434 1 1 1 1 46 SER HA . 46 SER HA 1 1
434 1 2 1 1 47 TYR CG . 47 TYR CG 1 1
435 1 1 1 1 46 SER HA . 46 SER HA 1 1
435 1 2 1 1 47 TYR H . 47 TYR HN 1 1
436 1 1 1 1 46 SER HA . 46 SER HA 1 1
436 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
437 1 1 1 1 46 SER QB . 46 SER QB 1 1
437 1 2 1 1 47 TYR CG . 47 TYR CG 1 1
438 1 1 1 1 46 SER QB . 46 SER QB 1 1
438 1 2 1 1 47 TYR CZ . 47 TYR CZ 1 1
439 1 1 1 1 46 SER QB . 46 SER HB2 1 1
439 1 2 1 1 47 TYR H . 47 TYR HN 1 1
440 1 1 1 1 46 SER QB . 46 SER QB 1 1
440 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
441 1 1 1 1 47 TYR CG . 47 TYR CG 1 1
441 1 2 1 1 67 PRO QB . 67 PRO QB 1 1
442 1 1 1 1 47 TYR CG . 47 TYR CG 1 1
442 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
443 1 1 1 1 47 TYR CZ . 47 TYR CZ 1 1
443 1 2 1 1 47 TYR H . 47 TYR HN 1 1
444 1 1 1 1 47 TYR CZ . 47 TYR CZ 1 1
444 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
445 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
445 1 2 1 1 48 LEU H . 48 LEU HN 1 1
446 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
446 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
447 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
447 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
448 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
448 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
449 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
449 1 2 1 1 68 THR MG . 68 THR QG2 1 1
450 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
450 1 2 1 1 69 LEU H . 69 LEU HN 1 1
451 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
451 1 2 1 1 68 THR HA . 68 THR HA 1 1
452 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
452 1 2 1 1 69 LEU QB . 69 LEU QB 1 1
453 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
453 1 2 1 1 48 LEU H . 48 LEU HN 1 1
454 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
454 1 2 1 1 48 LEU H . 48 LEU HN 1 1
455 1 1 1 1 48 LEU H . 48 LEU HN 1 1
455 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
456 1 1 1 1 48 LEU H . 48 LEU HN 1 1
456 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
457 1 1 1 1 48 LEU H . 48 LEU HN 1 1
457 1 2 1 1 68 THR HA . 68 THR HA 1 1
458 1 1 1 1 48 LEU H . 48 LEU HN 1 1
458 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
459 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
459 1 2 1 1 49 VAL H . 49 VAL HN 1 1
460 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
460 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
461 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
461 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
462 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
462 1 2 1 1 68 THR HA . 68 THR HA 1 1
463 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
463 1 2 1 1 68 THR MG . 68 THR QG2 1 1
464 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
464 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
465 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
465 1 2 1 1 68 THR HA . 68 THR HA 1 1
466 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
466 1 2 1 1 68 THR MG . 68 THR QG2 1 1
467 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
467 1 2 1 1 49 VAL H . 49 VAL HN 1 1
468 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
468 1 2 1 1 58 LEU H . 58 LEU HN 1 1
469 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
469 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
470 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
470 1 2 1 1 59 GLU H . 59 GLU HN 1 1
471 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
471 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
472 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
472 1 2 1 1 66 VAL H . 66 VAL HN 1 1
473 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
473 1 2 1 1 69 LEU H . 69 LEU HN 1 1
474 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
474 1 2 1 1 49 VAL H . 49 VAL HN 1 1
475 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
475 1 2 1 1 61 ALA H . 61 ALA HN 1 1
476 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
476 1 2 1 1 68 THR HB . 68 THR HB 1 1
477 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
477 1 2 1 1 69 LEU H . 69 LEU HN 1 1
478 1 1 1 1 49 VAL H . 49 VAL HN 1 1
478 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
479 1 1 1 1 49 VAL H . 49 VAL HN 1 1
479 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
480 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
480 1 2 1 1 50 VAL H . 50 VAL HN 1 1
481 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
481 1 2 1 1 69 LEU H . 69 LEU HN 1 1
482 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
482 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
483 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
483 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
484 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
484 1 2 1 1 50 VAL H . 50 VAL HN 1 1
485 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
485 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
486 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
486 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
487 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
487 1 2 1 1 74 LEU H . 74 LEU HN 1 1
488 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
488 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
489 1 1 1 1 50 VAL H . 50 VAL HN 1 1
489 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
490 1 1 1 1 50 VAL H . 50 VAL HN 1 1
490 1 2 1 1 70 THR HA . 70 THR HA 1 1
491 1 1 1 1 50 VAL H . 50 VAL HN 1 1
491 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
492 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
492 1 2 1 1 51 GLY H . 51 GLY HN 1 1
493 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
493 1 2 1 1 68 THR HB . 68 THR HB 1 1
494 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
494 1 2 1 1 70 THR HA . 70 THR HA 1 1
495 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
495 1 2 1 1 51 GLY H . 51 GLY HN 1 1
496 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
496 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
497 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
497 1 2 1 1 55 GLY H . 55 GLY HN 1 1
498 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
498 1 2 1 1 58 LEU H . 58 LEU HN 1 1
499 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
499 1 2 1 1 68 THR HA . 68 THR HA 1 1
500 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
500 1 2 1 1 68 THR HB . 68 THR HB 1 1
501 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
501 1 2 1 1 69 LEU H . 69 LEU HN 1 1
502 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
502 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
503 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
503 1 2 1 1 52 GLU QB . 52 GLU QB 1 1
504 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
504 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
505 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
505 1 2 1 1 71 GLU H . 71 GLU HN 1 1
506 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
506 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
507 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
507 1 2 1 1 52 GLU H . 52 GLU HN 1 1
508 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
508 1 2 1 1 52 GLU H . 52 GLU HN 1 1
509 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
509 1 2 1 1 53 ASN H . 53 ASN HN 1 1
510 1 1 1 1 52 GLU QB . 52 GLU QB 1 1
510 1 2 1 1 53 ASN H . 53 ASN HN 1 1
511 1 1 1 1 52 GLU QG . 52 GLU QG 1 1
511 1 2 1 1 53 ASN H . 53 ASN HN 1 1
512 1 1 1 1 53 ASN H . 53 ASN HN 1 1
512 1 2 1 1 53 ASN HA . 53 ASN HA 1 1
513 1 1 1 1 53 ASN H . 53 ASN HN 1 1
513 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
514 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
514 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
515 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
515 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
516 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
516 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
517 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
517 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
518 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
518 1 2 1 1 55 GLY H . 55 GLY HN 1 1
519 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
519 1 2 1 1 56 SER H . 56 SER HN 1 1
520 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
520 1 2 1 1 55 GLY QA . 55 GLY QA 1 1
521 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
521 1 2 1 1 56 SER QB . 56 SER QB 1 1
522 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
522 1 2 1 1 55 GLY H . 55 GLY HN 1 1
523 1 1 1 1 55 GLY H . 55 GLY HN 1 1
523 1 2 1 1 56 SER HA . 56 SER HA 1 1
524 1 1 1 1 55 GLY H . 55 GLY HN 1 1
524 1 2 1 1 56 SER QB . 56 SER QB 1 1
525 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
525 1 2 1 1 56 SER H . 56 SER HN 1 1
526 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
526 1 2 1 1 57 LYS H . 57 LYS HN 1 1
527 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
527 1 2 1 1 58 LEU H . 58 LEU HN 1 1
528 1 1 1 1 55 GLY QA . 55 GLY HA2 1 1
528 1 2 1 1 58 LEU QB . 58 LEU HB3 1 1
529 1 1 1 1 56 SER QB . 56 SER QB 1 1
529 1 2 1 1 57 LYS H . 57 LYS HN 1 1
530 1 1 1 1 56 SER QB . 56 SER QB 1 1
530 1 2 1 1 59 GLU H . 59 GLU HN 1 1
531 1 1 1 1 56 SER QB . 56 SER QB 1 1
531 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
532 1 1 1 1 57 LYS H . 57 LYS HN 1 1
532 1 2 1 1 58 LEU H . 58 LEU HN 1 1
533 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
533 1 2 1 1 61 ALA H . 61 ALA HN 1 1
534 1 1 1 1 58 LEU H . 58 LEU HN 1 1
534 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
535 1 1 1 1 58 LEU H . 58 LEU HN 1 1
535 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
536 1 1 1 1 58 LEU H . 58 LEU HN 1 1
536 1 2 1 1 68 THR MG . 68 THR QG2 1 1
537 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
537 1 2 1 1 59 GLU H . 59 GLU HN 1 1
538 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
538 1 2 1 1 61 ALA H . 61 ALA HN 1 1
539 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
539 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
540 1 1 1 1 58 LEU QB . 58 LEU QB 1 1
540 1 2 1 1 59 GLU H . 59 GLU HN 1 1
541 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
541 1 2 1 1 59 GLU H . 59 GLU HN 1 1
542 1 1 1 1 58 LEU QD . 58 LEU QQD 1 1
542 1 2 1 1 62 ARG H . 62 ARG HN 1 1
543 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
543 1 2 1 1 59 GLU H . 59 GLU HN 1 1
544 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
544 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
545 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
545 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
546 1 1 1 1 59 GLU H . 59 GLU HN 1 1
546 1 2 1 1 60 LYS H . 60 LYS HN 1 1
547 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
547 1 2 1 1 63 ALA H . 63 ALA HN 1 1
548 1 1 1 1 60 LYS H . 60 LYS HN 1 1
548 1 2 1 1 61 ALA H . 61 ALA HN 1 1
549 1 1 1 1 60 LYS H . 60 LYS HN 1 1
549 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
550 1 1 1 1 60 LYS H . 60 LYS HN 1 1
550 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
551 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
551 1 2 1 1 62 ARG H . 62 ARG HN 1 1
552 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
552 1 2 1 1 63 ALA H . 63 ALA HN 1 1
553 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
553 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
554 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
554 1 2 1 1 64 LEU H . 64 LEU HN 1 1
555 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
555 1 2 1 1 61 ALA H . 61 ALA HN 1 1
556 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
556 1 2 1 1 64 LEU QB . 64 LEU QB 1 1
557 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
557 1 2 1 1 68 THR MG . 68 THR QG2 1 1
558 1 1 1 1 60 LYS QG . 60 LYS QG 1 1
558 1 2 1 1 61 ALA H . 61 ALA HN 1 1
559 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
559 1 2 1 1 62 ARG H . 62 ARG HN 1 1
560 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
560 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
561 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
561 1 2 1 1 66 VAL H . 66 VAL HN 1 1
562 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
562 1 2 1 1 68 THR HA . 68 THR HA 1 1
563 1 1 1 1 62 ARG H . 62 ARG HN 1 1
563 1 2 1 1 63 ALA H . 63 ALA HN 1 1
564 1 1 1 1 62 ARG H . 62 ARG HN 1 1
564 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
565 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
565 1 2 1 1 63 ALA H . 63 ALA HN 1 1
566 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
566 1 2 1 1 64 LEU H . 64 LEU HN 1 1
567 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
567 1 2 1 1 63 ALA H . 63 ALA HN 1 1
568 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
568 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
569 1 1 1 1 63 ALA H . 63 ALA HN 1 1
569 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
570 1 1 1 1 63 ALA H . 63 ALA HN 1 1
570 1 2 1 1 64 LEU H . 64 LEU HN 1 1
571 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
571 1 2 1 1 64 LEU H . 64 LEU HN 1 1
572 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
572 1 2 1 1 65 GLY H . 65 GLY HN 1 1
573 1 1 1 1 64 LEU H . 64 LEU HN 1 1
573 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
574 1 1 1 1 64 LEU H . 64 LEU HN 1 1
574 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
575 1 1 1 1 64 LEU H . 64 LEU HN 1 1
575 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
576 1 1 1 1 64 LEU H . 64 LEU HN 1 1
576 1 2 1 1 65 GLY H . 65 GLY HN 1 1
577 1 1 1 1 64 LEU H . 64 LEU HN 1 1
577 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
578 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
578 1 2 1 1 66 VAL H . 66 VAL HN 1 1
579 1 1 1 1 64 LEU QB . 64 LEU QB 1 1
579 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
580 1 1 1 1 65 GLY H . 65 GLY HN 1 1
580 1 2 1 1 66 VAL H . 66 VAL HN 1 1
581 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
581 1 2 1 1 66 VAL H . 66 VAL HN 1 1
582 1 1 1 1 66 VAL H . 66 VAL HN 1 1
582 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
583 1 1 1 1 66 VAL H . 66 VAL HN 1 1
583 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
584 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
584 1 2 1 1 67 PRO QD . 67 PRO QD 1 1
585 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
585 1 2 1 1 68 THR H . 68 THR HN 1 1
586 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
586 1 2 1 1 68 THR HA . 68 THR HA 1 1
587 1 1 1 1 67 PRO QB . 67 PRO QB 1 1
587 1 2 1 1 68 THR H . 68 THR HN 1 1
588 1 1 1 1 68 THR HA . 68 THR HA 1 1
588 1 2 1 1 69 LEU H . 69 LEU HN 1 1
589 1 1 1 1 68 THR HA . 68 THR HA 1 1
589 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
590 1 1 1 1 68 THR HB . 68 THR HB 1 1
590 1 2 1 1 69 LEU H . 69 LEU HN 1 1
591 1 1 1 1 68 THR HB . 68 THR HB 1 1
591 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
592 1 1 1 1 69 LEU H . 69 LEU HN 1 1
592 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
593 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
593 1 2 1 1 70 THR H . 70 THR HN 1 1
594 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
594 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
595 1 1 1 1 69 LEU QB . 69 LEU QB 1 1
595 1 2 1 1 74 LEU H . 74 LEU HN 1 1
596 1 1 1 1 69 LEU QB . 69 LEU HB2 1 1
596 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
597 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
597 1 2 1 1 70 THR H . 70 THR HN 1 1
598 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
598 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
599 1 1 1 1 70 THR H . 70 THR HN 1 1
599 1 2 1 1 70 THR HB . 70 THR HB 1 1
600 1 1 1 1 70 THR H . 70 THR HN 1 1
600 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
601 1 1 1 1 70 THR HA . 70 THR HA 1 1
601 1 2 1 1 71 GLU H . 71 GLU HN 1 1
602 1 1 1 1 70 THR HA . 70 THR HA 1 1
602 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
603 1 1 1 1 70 THR HA . 70 THR HA 1 1
603 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
604 1 1 1 1 70 THR HA . 70 THR HA 1 1
604 1 2 1 1 73 GLU H . 73 GLU HN 1 1
605 1 1 1 1 70 THR HB . 70 THR HB 1 1
605 1 2 1 1 71 GLU H . 71 GLU HN 1 1
606 1 1 1 1 70 THR HB . 70 THR HB 1 1
606 1 2 1 1 72 GLU H . 72 GLU HN 1 1
607 1 1 1 1 70 THR HB . 70 THR HB 1 1
607 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
608 1 1 1 1 70 THR HB . 70 THR HB 1 1
608 1 2 1 1 73 GLU H . 73 GLU HN 1 1
609 1 1 1 1 70 THR MG . 70 THR QG2 1 1
609 1 2 1 1 71 GLU H . 71 GLU HN 1 1
610 1 1 1 1 70 THR MG . 70 THR QG2 1 1
610 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
611 1 1 1 1 70 THR MG . 70 THR QG2 1 1
611 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
612 1 1 1 1 70 THR MG . 70 THR QG2 1 1
612 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
613 1 1 1 1 70 THR MG . 70 THR QG2 1 1
613 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
614 1 1 1 1 71 GLU H . 71 GLU HN 1 1
614 1 2 1 1 72 GLU H . 72 GLU HN 1 1
615 1 1 1 1 71 GLU H . 71 GLU HN 1 1
615 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
616 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
616 1 2 1 1 72 GLU H . 72 GLU HN 1 1
617 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
617 1 2 1 1 74 LEU H . 74 LEU HN 1 1
618 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
618 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
619 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
619 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
620 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
620 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
621 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
621 1 2 1 1 75 TYR H . 75 TYR HN 1 1
622 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
622 1 2 1 1 72 GLU H . 72 GLU HN 1 1
623 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
623 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
624 1 1 1 1 72 GLU H . 72 GLU HN 1 1
624 1 2 1 1 73 GLU H . 73 GLU HN 1 1
625 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
625 1 2 1 1 73 GLU H . 73 GLU HN 1 1
626 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
626 1 2 1 1 75 TYR CG . 75 TYR CG 1 1
627 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
627 1 2 1 1 75 TYR H . 75 TYR HN 1 1
628 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
628 1 2 1 1 73 GLU H . 73 GLU HN 1 1
629 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
629 1 2 1 1 73 GLU H . 73 GLU HN 1 1
630 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
630 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
631 1 1 1 1 73 GLU H . 73 GLU HN 1 1
631 1 2 1 1 74 LEU H . 74 LEU HN 1 1
632 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
632 1 2 1 1 74 LEU H . 74 LEU HN 1 1
633 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
633 1 2 1 1 76 ARG H . 76 ARG HN 1 1
634 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
634 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
635 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
635 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
636 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
636 1 2 1 1 77 LEU H . 77 LEU HN 1 1
637 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
637 1 2 1 1 74 LEU H . 74 LEU HN 1 1
638 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
638 1 2 1 1 76 ARG H . 76 ARG HN 1 1
639 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
639 1 2 1 1 77 LEU H . 77 LEU HN 1 1
640 1 1 1 1 74 LEU H . 74 LEU HN 1 1
640 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
641 1 1 1 1 74 LEU H . 74 LEU HN 1 1
641 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
642 1 1 1 1 74 LEU H . 74 LEU HN 1 1
642 1 2 1 1 75 TYR H . 75 TYR HN 1 1
643 1 1 1 1 74 LEU H . 74 LEU HN 1 1
643 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
644 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
644 1 2 1 1 77 LEU H . 77 LEU HN 1 1
645 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
645 1 2 1 1 78 LEU H . 78 LEU HN 1 1
646 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
646 1 2 1 1 77 LEU H . 77 LEU HN 1 1
647 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
647 1 2 1 1 75 TYR H . 75 TYR HN 1 1
648 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
648 1 2 1 1 75 TYR H . 75 TYR HN 1 1
649 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
649 1 2 1 1 75 TYR H . 75 TYR HN 1 1
650 1 1 1 1 75 TYR CG . 75 TYR CG 1 1
650 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
651 1 1 1 1 75 TYR CG . 75 TYR CG 1 1
651 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
652 1 1 1 1 75 TYR CG . 75 TYR CG 1 1
652 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
653 1 1 1 1 75 TYR CZ . 75 TYR CZ 1 1
653 1 2 1 1 75 TYR HA . 75 TYR HA 1 1
654 1 1 1 1 75 TYR CZ . 75 TYR CZ 1 1
654 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
655 1 1 1 1 75 TYR CZ . 75 TYR CZ 1 1
655 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
656 1 1 1 1 75 TYR CZ . 75 TYR CZ 1 1
656 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
657 1 1 1 1 75 TYR CZ . 75 TYR CZ 1 1
657 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
658 1 1 1 1 75 TYR H . 75 TYR HN 1 1
658 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
659 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
659 1 2 1 1 76 ARG H . 76 ARG HN 1 1
660 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
660 1 2 1 1 78 LEU H . 78 LEU HN 1 1
661 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
661 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
662 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
662 1 2 1 1 78 LEU QD . 78 LEU QQD 1 1
663 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
663 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
664 1 1 1 1 75 TYR HA . 75 TYR HA 1 1
664 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
665 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
665 1 2 1 1 76 ARG H . 76 ARG HN 1 1
666 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
666 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
667 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
667 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
668 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
668 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
669 1 1 1 1 75 TYR QB . 75 TYR QB 1 1
669 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
670 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
670 1 2 1 1 78 LEU H . 78 LEU HN 1 1
671 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
671 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
672 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
672 1 2 1 1 80 ALA H . 80 ALA HN 1 1
673 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
673 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
674 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
674 1 2 1 1 77 LEU H . 77 LEU HN 1 1
675 1 1 1 1 76 ARG QB . 76 ARG QB 1 1
675 1 2 1 1 78 LEU H . 78 LEU HN 1 1
676 1 1 1 1 77 LEU H . 77 LEU HN 1 1
676 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
677 1 1 1 1 77 LEU H . 77 LEU HN 1 1
677 1 2 1 1 78 LEU H . 78 LEU HN 1 1
678 1 1 1 1 77 LEU H . 77 LEU HN 1 1
678 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
679 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
679 1 2 1 1 78 LEU H . 78 LEU HN 1 1
680 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
680 1 2 1 1 81 ARG H . 81 ARG HN 1 1
681 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
681 1 2 1 1 78 LEU H . 78 LEU HN 1 1
682 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
682 1 2 1 1 78 LEU QB . 78 LEU QB 1 1
683 1 1 1 1 77 LEU QD . 77 LEU QQD 1 1
683 1 2 1 1 78 LEU H . 78 LEU HN 1 1
684 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
684 1 2 1 1 79 GLU H . 79 GLU HN 1 1
685 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
685 1 2 1 1 81 ARG H . 81 ARG HN 1 1
686 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
686 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
687 1 1 1 1 78 LEU QB . 78 LEU QB 1 1
687 1 2 1 1 79 GLU H . 79 GLU HN 1 1
688 1 1 1 1 79 GLU H . 79 GLU HN 1 1
688 1 2 1 1 80 ALA H . 80 ALA HN 1 1
689 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
689 1 2 1 1 80 ALA H . 80 ALA HN 1 1
690 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
690 1 2 1 1 82 THR H . 82 THR HN 1 1
691 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
691 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
692 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
692 1 2 1 1 82 THR HB . 82 THR HB 1 1
693 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
693 1 2 1 1 85 LYS H . 85 LYS HN 1 1
694 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
694 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
695 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
695 1 2 1 1 86 ALA H . 86 ALA HN 1 1
696 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
696 1 2 1 1 80 ALA H . 80 ALA HN 1 1
697 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
697 1 2 1 1 82 THR MG . 82 THR QG2 1 1
698 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
698 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
699 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
699 1 2 1 1 86 ALA H . 86 ALA HN 1 1
700 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
700 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
701 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
701 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
702 1 1 1 1 80 ALA H . 80 ALA HN 1 1
702 1 2 1 1 81 ARG H . 81 ARG HN 1 1
703 1 1 1 1 80 ALA H . 80 ALA HN 1 1
703 1 2 1 1 82 THR HB . 82 THR HB 1 1
704 1 1 1 1 80 ALA H . 80 ALA HN 1 1
704 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
705 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
705 1 2 1 1 81 ARG H . 81 ARG HN 1 1
706 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
706 1 2 1 1 83 GLY H . 83 GLY HN 1 1
707 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
707 1 2 1 1 84 LYS H . 84 LYS HN 1 1
708 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
708 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
709 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
709 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
710 1 1 1 1 81 ARG H . 81 ARG HN 1 1
710 1 2 1 1 82 THR H . 82 THR HN 1 1
711 1 1 1 1 81 ARG H . 81 ARG HN 1 1
711 1 2 1 1 82 THR HB . 82 THR HB 1 1
712 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
712 1 2 1 1 82 THR H . 82 THR HN 1 1
713 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
713 1 2 1 1 82 THR HA . 82 THR HA 1 1
714 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
714 1 2 1 1 82 THR HA . 82 THR HA 1 1
715 1 1 1 1 82 THR H . 82 THR HN 1 1
715 1 2 1 1 83 GLY H . 83 GLY HN 1 1
716 1 1 1 1 82 THR HA . 82 THR HA 1 1
716 1 2 1 1 83 GLY H . 83 GLY HN 1 1
717 1 1 1 1 82 THR HB . 82 THR HB 1 1
717 1 2 1 1 84 LYS H . 84 LYS HN 1 1
718 1 1 1 1 82 THR MG . 82 THR QG2 1 1
718 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
719 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
719 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
720 1 1 1 1 83 GLY QA . 83 GLY QA 1 1
720 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
721 1 1 1 1 83 GLY HA2 . 83 GLY HA1 1 1
721 1 2 1 1 84 LYS H . 84 LYS HN 1 1
722 1 1 1 1 83 GLY HA3 . 83 GLY HA2 1 1
722 1 2 1 1 84 LYS H . 84 LYS HN 1 1
723 1 1 1 1 84 LYS H . 84 LYS HN 1 1
723 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
724 1 1 1 1 84 LYS H . 84 LYS HN 1 1
724 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
725 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
725 1 2 1 1 85 LYS H . 85 LYS HN 1 1
726 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
726 1 2 1 1 85 LYS H . 85 LYS HN 1 1
727 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
727 1 2 1 1 88 GLU H . 88 GLU HN 1 1
728 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
728 1 2 1 1 89 LEU H . 89 LEU HN 1 1
729 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
729 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
730 1 1 1 1 84 LYS QD . 84 LYS QD 1 1
730 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
731 1 1 1 1 84 LYS QG . 84 LYS QG 1 1
731 1 2 1 1 85 LYS H . 85 LYS HN 1 1
732 1 1 1 1 84 LYS QG . 84 LYS QG 1 1
732 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
733 1 1 1 1 84 LYS QG . 84 LYS QG 1 1
733 1 2 1 1 89 LEU QB . 89 LEU QB 1 1
734 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
734 1 2 1 1 86 ALA H . 86 ALA HN 1 1
735 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
735 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
736 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
736 1 2 1 1 87 GLU H . 87 GLU HN 1 1
737 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
737 1 2 1 1 86 ALA H . 86 ALA HN 1 1
738 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
738 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
739 1 1 1 1 85 LYS QB . 85 LYS QB 1 1
739 1 2 1 1 88 GLU H . 88 GLU HN 1 1
740 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
740 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
741 1 1 1 1 86 ALA H . 86 ALA HN 1 1
741 1 2 1 1 87 GLU H . 87 GLU HN 1 1
742 1 1 1 1 86 ALA H . 86 ALA HN 1 1
742 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
743 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
743 1 2 1 1 87 GLU H . 87 GLU HN 1 1
744 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
744 1 2 1 1 89 LEU H . 89 LEU HN 1 1
745 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
745 1 2 1 1 89 LEU QB . 89 LEU HB2 1 1
746 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
746 1 2 1 1 87 GLU H . 87 GLU HN 1 1
747 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
747 1 2 1 1 88 GLU H . 88 GLU HN 1 1
748 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
748 1 2 1 1 89 LEU H . 89 LEU HN 1 1
749 1 1 1 1 87 GLU H . 87 GLU HN 1 1
749 1 2 1 1 88 GLU H . 88 GLU HN 1 1
750 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
750 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
751 1 1 1 1 87 GLU QB . 87 GLU QB 1 1
751 1 2 1 1 88 GLU H . 88 GLU HN 1 1
752 1 1 1 1 87 GLU QG . 87 GLU QG 1 1
752 1 2 1 1 88 GLU H . 88 GLU HN 1 1
753 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
753 1 2 1 1 89 LEU HA . 89 LEU HA 1 1
754 1 1 1 1 89 LEU H . 89 LEU HN 1 1
754 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
755 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
755 1 2 1 1 90 VAL H . 90 VAL HN 1 1
756 1 1 1 1 89 LEU QB . 89 LEU QB 1 1
756 1 2 1 1 90 VAL H . 90 VAL HN 1 1
757 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
757 1 2 1 1 90 VAL H . 90 VAL HN 1 1
758 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
758 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
759 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
759 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
760 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
760 1 2 1 1 91 GLY H . 91 GLY HN 1 1
761 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
761 1 2 1 1 91 GLY H . 91 GLY HN 1 1
762 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
762 1 2 1 1 91 GLY QA . 91 GLY QA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 5.6 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 5.6 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 8.2 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 4.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 7.4 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 7.2 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 7.4 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 6.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 8.4 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 7.2 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 7.4 1 1
47 1 . . . . . . . 6.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 6.0 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 7.0 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 7.0 1 1
60 1 . . . . . . . 8.4 1 1
61 1 . . . . . . . 7.0 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 4.0 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 3.0 1 1
72 1 . . . . . . . 7.2 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 4.6 1 1
75 1 . . . . . . . 8.2 1 1
76 1 . . . . . . . 8.2 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 8.2 1 1
79 1 . . . . . . . 8.2 1 1
80 1 . . . . . . . 6.0 1 1
81 1 . . . . . . . 4.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 7.2 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 6.0 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 8.2 1 1
102 1 . . . . . . . 7.2 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 7.2 1 1
105 1 . . . . . . . 8.2 1 1
106 1 . . . . . . . 7.2 1 1
107 1 . . . . . . . 7.2 1 1
108 1 . . . . . . . 9.6 1 1
109 1 . . . . . . . 8.2 1 1
110 1 . . . . . . . 9.6 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 5.0 1 1
118 1 . . . . . . . 7.4 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 4.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 4.0 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 7.4 1 1
139 1 . . . . . . . 7.4 1 1
140 1 . . . . . . . 7.4 1 1
141 1 . . . . . . . 7.4 1 1
142 1 . . . . . . . 7.4 1 1
143 1 . . . . . . . 8.4 1 1
144 1 . . . . . . . 7.4 1 1
145 1 . . . . . . . 7.4 1 1
146 1 . . . . . . . 7.4 1 1
147 1 . . . . . . . 7.4 1 1
148 1 . . . . . . . 7.4 1 1
149 1 . . . . . . . 8.4 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 3.0 1 1
154 1 . . . . . . . 4.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 3.0 1 1
159 1 . . . . . . . 6.0 1 1
160 1 . . . . . . . 7.0 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
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173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 7.0 1 1
175 1 . . . . . . . 6.0 1 1
176 1 . . . . . . . 3.0 1 1
177 1 . . . . . . . 5.6 1 1
178 1 . . . . . . . 4.0 1 1
179 1 . . . . . . . 7.4 1 1
180 1 . . . . . . . 3.0 1 1
181 1 . . . . . . . 5.6 1 1
182 1 . . . . . . . 5.0 1 1
183 1 . . . . . . . 7.4 1 1
184 1 . . . . . . . 6.6 1 1
185 1 . . . . . . . 8.4 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 6.0 1 1
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189 1 . . . . . . . 7.0 1 1
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191 1 . . . . . . . 7.0 1 1
192 1 . . . . . . . 6.0 1 1
193 1 . . . . . . . 6.0 1 1
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195 1 . . . . . . . 8.4 1 1
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215 1 . . . . . . . 7.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 5.6 1 1
219 1 . . . . . . . 4.0 1 1
220 1 . . . . . . . 4.0 1 1
221 1 . . . . . . . 5.6 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 7.4 1 1
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225 1 . . . . . . . 7.4 1 1
226 1 . . . . . . . 7.4 1 1
227 1 . . . . . . . 8.4 1 1
228 1 . . . . . . . 7.4 1 1
229 1 . . . . . . . 8.4 1 1
230 1 . . . . . . . 4.0 1 1
231 1 . . . . . . . 5.6 1 1
232 1 . . . . . . . 5.0 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 5.0 1 1
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236 1 . . . . . . . 5.6 1 1
237 1 . . . . . . . 5.6 1 1
238 1 . . . . . . . 5.6 1 1
239 1 . . . . . . . 3.0 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.0 1 1
242 1 . . . . . . . 4.6 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 7.0 1 1
246 1 . . . . . . . 4.0 1 1
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248 1 . . . . . . . 4.0 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 4.0 1 1
251 1 . . . . . . . 4.6 1 1
252 1 . . . . . . . 5.0 1 1
253 1 . . . . . . . 6.0 1 1
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256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 3.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.6 1 1
260 1 . . . . . . . 3.0 1 1
261 1 . . . . . . . 4.0 1 1
262 1 . . . . . . . 4.0 1 1
263 1 . . . . . . . 4.0 1 1
264 1 . . . . . . . 5.0 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 4.0 1 1
268 1 . . . . . . . 7.2 1 1
269 1 . . . . . . . 7.4 1 1
270 1 . . . . . . . 7.4 1 1
271 1 . . . . . . . 8.4 1 1
272 1 . . . . . . . 7.4 1 1
273 1 . . . . . . . 8.4 1 1
274 1 . . . . . . . 7.4 1 1
275 1 . . . . . . . 7.4 1 1
276 1 . . . . . . . 9.6 1 1
277 1 . . . . . . . 9.6 1 1
278 1 . . . . . . . 8.4 1 1
279 1 . . . . . . . 4.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 4.0 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 5.0 1 1
285 1 . . . . . . . 5.0 1 1
286 1 . . . . . . . 7.4 1 1
287 1 . . . . . . . 4.6 1 1
288 1 . . . . . . . 4.6 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 7.0 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 8.4 1 1
294 1 . . . . . . . 8.4 1 1
295 1 . . . . . . . 7.0 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 4.0 1 1
298 1 . . . . . . . 5.0 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 7.0 1 1
301 1 . . . . . . . 3.0 1 1
302 1 . . . . . . . 3.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.0 1 1
305 1 . . . . . . . 5.0 1 1
306 1 . . . . . . . 4.0 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 4.6 1 1
310 1 . . . . . . . 7.4 1 1
311 1 . . . . . . . 7.4 1 1
312 1 . . . . . . . 7.4 1 1
313 1 . . . . . . . 7.4 1 1
314 1 . . . . . . . 8.4 1 1
315 1 . . . . . . . 9.8 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 5.0 1 1
318 1 . . . . . . . 4.0 1 1
319 1 . . . . . . . 5.0 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 5.0 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 7.4 1 1
324 1 . . . . . . . 4.6 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 6.0 1 1
327 1 . . . . . . . 8.4 1 1
328 1 . . . . . . . 7.4 1 1
329 1 . . . . . . . 7.4 1 1
330 1 . . . . . . . 6.0 1 1
331 1 . . . . . . . 7.4 1 1
332 1 . . . . . . . 7.4 1 1
333 1 . . . . . . . 5.0 1 1
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337 1 . . . . . . . 6.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 5.0 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.6 1 1
343 1 . . . . . . . 5.2 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 5.6 1 1
347 1 . . . . . . . 5.0 1 1
348 1 . . . . . . . 6.0 1 1
349 1 . . . . . . . 7.4 1 1
350 1 . . . . . . . 7.4 1 1
351 1 . . . . . . . 7.4 1 1
352 1 . . . . . . . 8.4 1 1
353 1 . . . . . . . 8.4 1 1
354 1 . . . . . . . 7.4 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 4.0 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 4.0 1 1
359 1 . . . . . . . 4.0 1 1
360 1 . . . . . . . 4.6 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 7.4 1 1
364 1 . . . . . . . 3.0 1 1
365 1 . . . . . . . 4.6 1 1
366 1 . . . . . . . 4.0 1 1
367 1 . . . . . . . 3.0 1 1
368 1 . . . . . . . 7.4 1 1
369 1 . . . . . . . 3.0 1 1
370 1 . . . . . . . 3.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 4.0 1 1
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380 1 . . . . . . . 5.0 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 3.0 1 1
383 1 . . . . . . . 5.6 1 1
384 1 . . . . . . . 8.0 1 1
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387 1 . . . . . . . 5.0 1 1
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394 1 . . . . . . . 7.4 1 1
395 1 . . . . . . . 7.4 1 1
396 1 . . . . . . . 8.0 1 1
397 1 . . . . . . . 7.4 1 1
398 1 . . . . . . . 7.4 1 1
399 1 . . . . . . . 7.4 1 1
400 1 . . . . . . . 4.0 1 1
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402 1 . . . . . . . 6.0 1 1
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405 1 . . . . . . . 6.6 1 1
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408 1 . . . . . . . 8.4 1 1
409 1 . . . . . . . 5.0 1 1
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430 1 . . . . . . . 6.0 1 1
431 1 . . . . . . . 6.0 1 1
432 1 . . . . . . . 6.0 1 1
433 1 . . . . . . . 4.0 1 1
434 1 . . . . . . . 7.2 1 1
435 1 . . . . . . . 5.0 1 1
436 1 . . . . . . . 5.0 1 1
437 1 . . . . . . . 7.8 1 1
438 1 . . . . . . . 7.8 1 1
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440 1 . . . . . . . 5.6 1 1
441 1 . . . . . . . 8.2 1 1
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444 1 . . . . . . . 6.0 1 1
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447 1 . . . . . . . 6.0 1 1
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450 1 . . . . . . . 5.0 1 1
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464 1 . . . . . . . 6.0 1 1
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467 1 . . . . . . . 7.4 1 1
468 1 . . . . . . . 7.4 1 1
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470 1 . . . . . . . 7.4 1 1
471 1 . . . . . . . 8.4 1 1
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480 1 . . . . . . . 3.0 1 1
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483 1 . . . . . . . 7.4 1 1
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485 1 . . . . . . . 9.8 1 1
486 1 . . . . . . . 8.4 1 1
487 1 . . . . . . . 7.4 1 1
488 1 . . . . . . . 9.8 1 1
489 1 . . . . . . . 4.0 1 1
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500 1 . . . . . . . 7.4 1 1
501 1 . . . . . . . 7.4 1 1
502 1 . . . . . . . 8.4 1 1
503 1 . . . . . . . 6.2 1 1
504 1 . . . . . . . 7.0 1 1
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507 1 . . . . . . . 4.0 1 1
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510 1 . . . . . . . 4.6 1 1
511 1 . . . . . . . 6.0 1 1
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517 1 . . . . . . . 6.6 1 1
518 1 . . . . . . . 5.0 1 1
519 1 . . . . . . . 5.0 1 1
520 1 . . . . . . . 6.2 1 1
521 1 . . . . . . . 7.0 1 1
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530 1 . . . . . . . 6.0 1 1
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532 1 . . . . . . . 4.0 1 1
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538 1 . . . . . . . 4.0 1 1
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541 1 . . . . . . . 7.4 1 1
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555 1 . . . . . . . 4.6 1 1
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568 1 . . . . . . . 7.0 1 1
569 1 . . . . . . . 3.6 1 1
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668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 7.0 1 1
670 1 . . . . . . . 5.0 1 1
671 1 . . . . . . . 6.0 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 6.0 1 1
674 1 . . . . . . . 5.6 1 1
675 1 . . . . . . . 6.0 1 1
676 1 . . . . . . . 3.0 1 1
677 1 . . . . . . . 4.0 1 1
678 1 . . . . . . . 5.6 1 1
679 1 . . . . . . . 5.0 1 1
680 1 . . . . . . . 5.0 1 1
681 1 . . . . . . . 4.6 1 1
682 1 . . . . . . . 5.2 1 1
683 1 . . . . . . . 7.4 1 1
684 1 . . . . . . . 4.0 1 1
685 1 . . . . . . . 4.0 1 1
686 1 . . . . . . . 5.0 1 1
687 1 . . . . . . . 5.6 1 1
688 1 . . . . . . . 4.0 1 1
689 1 . . . . . . . 4.0 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 5.6 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 6.0 1 1
694 1 . . . . . . . 5.0 1 1
695 1 . . . . . . . 6.0 1 1
696 1 . . . . . . . 6.0 1 1
697 1 . . . . . . . 7.0 1 1
698 1 . . . . . . . 6.0 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 6.0 1 1
701 1 . . . . . . . 7.0 1 1
702 1 . . . . . . . 3.0 1 1
703 1 . . . . . . . 5.0 1 1
704 1 . . . . . . . 5.0 1 1
705 1 . . . . . . . 5.0 1 1
706 1 . . . . . . . 4.0 1 1
707 1 . . . . . . . 5.0 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 4.0 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 5.0 1 1
712 1 . . . . . . . 5.6 1 1
713 1 . . . . . . . 4.6 1 1
714 1 . . . . . . . 6.0 1 1
715 1 . . . . . . . 4.0 1 1
716 1 . . . . . . . 4.0 1 1
717 1 . . . . . . . 5.0 1 1
718 1 . . . . . . . 7.0 1 1
719 1 . . . . . . . 4.6 1 1
720 1 . . . . . . . 6.2 1 1
721 1 . . . . . . . 5.0 1 1
722 1 . . . . . . . 5.0 1 1
723 1 . . . . . . . 5.0 1 1
724 1 . . . . . . . 5.0 1 1
725 1 . . . . . . . 4.0 1 1
726 1 . . . . . . . 4.6 1 1
727 1 . . . . . . . 6.0 1 1
728 1 . . . . . . . 5.0 1 1
729 1 . . . . . . . 6.0 1 1
730 1 . . . . . . . 7.0 1 1
731 1 . . . . . . . 6.0 1 1
732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 7.0 1 1
734 1 . . . . . . . 3.0 1 1
735 1 . . . . . . . 6.0 1 1
736 1 . . . . . . . 5.0 1 1
737 1 . . . . . . . 5.6 1 1
738 1 . . . . . . . 5.0 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 7.0 1 1
741 1 . . . . . . . 4.0 1 1
742 1 . . . . . . . 5.6 1 1
743 1 . . . . . . . 4.0 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 6.0 1 1
748 1 . . . . . . . 6.0 1 1
749 1 . . . . . . . 4.0 1 1
750 1 . . . . . . . 3.0 1 1
751 1 . . . . . . . 5.6 1 1
752 1 . . . . . . . 6.0 1 1
753 1 . . . . . . . 4.6 1 1
754 1 . . . . . . . 5.0 1 1
755 1 . . . . . . . 4.0 1 1
756 1 . . . . . . . 4.6 1 1
757 1 . . . . . . . 5.0 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 3.0 1 1
760 1 . . . . . . . 4.0 1 1
761 1 . . . . . . . 4.0 1 1
762 1 . . . . . . . 5.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -19.465 6.473 -17.895 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.733 6.949 -19.326 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -21.246 7.044 -19.561 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.534 9.983 -16.870 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.762 8.402 -19.073 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -19.283 7.920 -19.471 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -21.453 6.938 -20.616 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -21.745 6.256 -19.017 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -22.211 10.713 -17.291 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -20.545 10.140 -17.271 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -21.505 10.087 -15.794 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -21.016 9.160 -19.261 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -22.669 8.654 -19.603 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -19.138 5.981 -20.290 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -19.334 7.265 -16.982 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -22.105 8.319 -17.297 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLU C C -17.631 4.736 -16.010 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C -19.127 4.646 -16.326 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C -19.582 3.183 -16.246 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C -19.256 0.959 -17.347 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C -19.302 2.472 -17.575 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H -19.494 4.565 -18.449 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H -19.679 5.231 -15.605 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H -19.045 2.684 -15.452 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H -20.642 3.148 -16.039 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H -20.087 2.708 -18.281 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H -18.353 2.804 -17.969 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N -19.384 5.182 -17.696 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O -16.838 3.938 -16.474 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O -20.314 0.349 -17.337 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O -18.165 0.437 -17.185 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 LYS C C -15.442 4.833 -13.771 1.00 . A A . 3 LYS C 1 1
1 33 1 1 3 LYS CA C -15.800 5.848 -14.861 1.00 . A A . 3 LYS CA 1 1
1 34 1 1 3 LYS CB C -15.547 7.268 -14.343 1.00 . A A . 3 LYS CB 1 1
1 35 1 1 3 LYS CD C -13.989 8.248 -16.044 1.00 . A A . 3 LYS CD 1 1
1 36 1 1 3 LYS CE C -12.564 8.059 -16.569 1.00 . A A . 3 LYS CE 1 1
1 37 1 1 3 LYS CG C -14.097 7.672 -14.628 1.00 . A A . 3 LYS CG 1 1
1 38 1 1 3 LYS H H -17.901 6.329 -14.856 1.00 . A A . 3 LYS H 1 1
1 39 1 1 3 LYS HA H -15.191 5.668 -15.736 1.00 . A A . 3 LYS HA 1 1
1 40 1 1 3 LYS HB2 H -16.218 7.956 -14.838 1.00 . A A . 3 LYS HB2 1 1
1 41 1 1 3 LYS HB3 H -15.724 7.298 -13.278 1.00 . A A . 3 LYS HB3 1 1
1 42 1 1 3 LYS HD2 H -14.683 7.735 -16.695 1.00 . A A . 3 LYS HD2 1 1
1 43 1 1 3 LYS HD3 H -14.226 9.301 -16.023 1.00 . A A . 3 LYS HD3 1 1
1 44 1 1 3 LYS HE2 H -12.409 8.695 -17.428 1.00 . A A . 3 LYS HE2 1 1
1 45 1 1 3 LYS HE3 H -11.857 8.321 -15.795 1.00 . A A . 3 LYS HE3 1 1
1 46 1 1 3 LYS HG2 H -13.786 8.419 -13.911 1.00 . A A . 3 LYS HG2 1 1
1 47 1 1 3 LYS HG3 H -13.458 6.806 -14.543 1.00 . A A . 3 LYS HG3 1 1
1 48 1 1 3 LYS HZ1 H -12.189 6.062 -16.114 1.00 . A A . 3 LYS HZ1 1 1
1 49 1 1 3 LYS HZ2 H -11.550 6.566 -17.605 1.00 . A A . 3 LYS HZ2 1 1
1 50 1 1 3 LYS HZ3 H -13.218 6.287 -17.443 1.00 . A A . 3 LYS HZ3 1 1
1 51 1 1 3 LYS N N -17.242 5.701 -15.219 1.00 . A A . 3 LYS N 1 1
1 52 1 1 3 LYS NZ N -12.365 6.636 -16.963 1.00 . A A . 3 LYS NZ 1 1
1 53 1 1 3 LYS O O -14.288 4.503 -13.573 1.00 . A A . 3 LYS O 1 1
1 54 1 1 4 GLY C C -15.424 4.014 -10.833 1.00 . A A . 4 GLY C 1 1
1 55 1 1 4 GLY CA C -16.158 3.335 -11.992 1.00 . A A . 4 GLY CA 1 1
1 56 1 1 4 GLY H H -17.346 4.614 -13.259 1.00 . A A . 4 GLY H 1 1
1 57 1 1 4 GLY HA2 H -17.095 2.929 -11.639 1.00 . A A . 4 GLY HA2 1 1
1 58 1 1 4 GLY HA3 H -15.545 2.538 -12.384 1.00 . A A . 4 GLY HA3 1 1
1 59 1 1 4 GLY N N -16.427 4.333 -13.070 1.00 . A A . 4 GLY N 1 1
1 60 1 1 4 GLY O O -16.036 4.561 -9.935 1.00 . A A . 4 GLY O 1 1
1 61 1 1 5 GLY C C -13.480 3.799 -8.470 1.00 . A A . 5 GLY C 1 1
1 62 1 1 5 GLY CA C -13.333 4.620 -9.751 1.00 . A A . 5 GLY CA 1 1
1 63 1 1 5 GLY H H -13.649 3.530 -11.582 1.00 . A A . 5 GLY H 1 1
1 64 1 1 5 GLY HA2 H -12.292 4.666 -10.034 1.00 . A A . 5 GLY HA2 1 1
1 65 1 1 5 GLY HA3 H -13.703 5.619 -9.578 1.00 . A A . 5 GLY HA3 1 1
1 66 1 1 5 GLY N N -14.116 3.980 -10.848 1.00 . A A . 5 GLY N 1 1
1 67 1 1 5 GLY O O -14.036 4.258 -7.490 1.00 . A A . 5 GLY O 1 1
1 68 1 1 6 GLU C C -11.951 0.740 -7.187 1.00 . A A . 6 GLU C 1 1
1 69 1 1 6 GLU CA C -13.115 1.733 -7.253 1.00 . A A . 6 GLU CA 1 1
1 70 1 1 6 GLU CB C -14.445 0.969 -7.303 1.00 . A A . 6 GLU CB 1 1
1 71 1 1 6 GLU CD C -15.532 2.348 -5.517 1.00 . A A . 6 GLU CD 1 1
1 72 1 1 6 GLU CG C -15.077 0.938 -5.908 1.00 . A A . 6 GLU CG 1 1
1 73 1 1 6 GLU H H -12.557 2.235 -9.276 1.00 . A A . 6 GLU H 1 1
1 74 1 1 6 GLU HA H -13.095 2.360 -6.375 1.00 . A A . 6 GLU HA 1 1
1 75 1 1 6 GLU HB2 H -15.116 1.463 -7.992 1.00 . A A . 6 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H -14.268 -0.042 -7.638 1.00 . A A . 6 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H -15.928 0.273 -5.915 1.00 . A A . 6 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H -14.350 0.585 -5.192 1.00 . A A . 6 GLU HG3 1 1
1 79 1 1 6 GLU N N -12.994 2.585 -8.472 1.00 . A A . 6 GLU N 1 1
1 80 1 1 6 GLU O O -12.069 -0.318 -6.601 1.00 . A A . 6 GLU O 1 1
1 81 1 1 6 GLU OE1 O -16.533 2.798 -6.054 1.00 . A A . 6 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O -14.872 2.953 -4.688 1.00 . A A . 6 GLU OE2 1 1
1 83 1 1 7 ALA C C -9.483 -0.456 -6.367 1.00 . A A . 7 ALA C 1 1
1 84 1 1 7 ALA CA C -9.648 0.155 -7.766 1.00 . A A . 7 ALA CA 1 1
1 85 1 1 7 ALA CB C -8.389 0.944 -8.138 1.00 . A A . 7 ALA CB 1 1
1 86 1 1 7 ALA H H -10.773 1.930 -8.259 1.00 . A A . 7 ALA H 1 1
1 87 1 1 7 ALA HA H -9.799 -0.637 -8.486 1.00 . A A . 7 ALA HA 1 1
1 88 1 1 7 ALA HB1 H -8.413 1.909 -7.653 1.00 . A A . 7 ALA HB1 1 1
1 89 1 1 7 ALA HB2 H -8.353 1.081 -9.208 1.00 . A A . 7 ALA HB2 1 1
1 90 1 1 7 ALA HB3 H -7.514 0.401 -7.815 1.00 . A A . 7 ALA HB3 1 1
1 91 1 1 7 ALA N N -10.831 1.074 -7.786 1.00 . A A . 7 ALA N 1 1
1 92 1 1 7 ALA O O -9.974 -1.534 -6.094 1.00 . A A . 7 ALA O 1 1
1 93 1 1 8 LEU C C -8.932 0.836 -3.112 1.00 . A A . 8 LEU C 1 1
1 94 1 1 8 LEU CA C -8.631 -0.300 -4.091 1.00 . A A . 8 LEU CA 1 1
1 95 1 1 8 LEU CB C -7.188 -0.786 -3.901 1.00 . A A . 8 LEU CB 1 1
1 96 1 1 8 LEU CD1 C -6.100 1.473 -3.821 1.00 . A A . 8 LEU CD1 1 1
1 97 1 1 8 LEU CD2 C -4.836 -0.515 -4.666 1.00 . A A . 8 LEU CD2 1 1
1 98 1 1 8 LEU CG C -6.207 0.160 -4.603 1.00 . A A . 8 LEU CG 1 1
1 99 1 1 8 LEU H H -8.430 1.100 -5.697 1.00 . A A . 8 LEU H 1 1
1 100 1 1 8 LEU HA H -9.314 -1.117 -3.915 1.00 . A A . 8 LEU HA 1 1
1 101 1 1 8 LEU HB2 H -6.956 -0.823 -2.847 1.00 . A A . 8 LEU HB2 1 1
1 102 1 1 8 LEU HB3 H -7.086 -1.774 -4.321 1.00 . A A . 8 LEU HB3 1 1
1 103 1 1 8 LEU HD11 H -5.188 1.982 -4.092 1.00 . A A . 8 LEU HD11 1 1
1 104 1 1 8 LEU HD12 H -6.092 1.264 -2.761 1.00 . A A . 8 LEU HD12 1 1
1 105 1 1 8 LEU HD13 H -6.945 2.103 -4.057 1.00 . A A . 8 LEU HD13 1 1
1 106 1 1 8 LEU HD21 H -4.180 -0.068 -3.935 1.00 . A A . 8 LEU HD21 1 1
1 107 1 1 8 LEU HD22 H -4.418 -0.390 -5.652 1.00 . A A . 8 LEU HD22 1 1
1 108 1 1 8 LEU HD23 H -4.944 -1.569 -4.454 1.00 . A A . 8 LEU HD23 1 1
1 109 1 1 8 LEU HG H -6.554 0.367 -5.605 1.00 . A A . 8 LEU HG 1 1
1 110 1 1 8 LEU N N -8.813 0.226 -5.476 1.00 . A A . 8 LEU N 1 1
1 111 1 1 8 LEU O O -8.380 0.911 -2.030 1.00 . A A . 8 LEU O 1 1
1 112 1 1 9 LYS C C -11.018 2.357 -1.439 1.00 . A A . 9 LYS C 1 1
1 113 1 1 9 LYS CA C -10.171 2.864 -2.609 1.00 . A A . 9 LYS CA 1 1
1 114 1 1 9 LYS CB C -10.975 3.892 -3.409 1.00 . A A . 9 LYS CB 1 1
1 115 1 1 9 LYS CD C -10.733 5.692 -5.130 1.00 . A A . 9 LYS CD 1 1
1 116 1 1 9 LYS CE C -10.391 5.042 -6.473 1.00 . A A . 9 LYS CE 1 1
1 117 1 1 9 LYS CG C -10.029 4.941 -3.996 1.00 . A A . 9 LYS CG 1 1
1 118 1 1 9 LYS H H -10.250 1.625 -4.367 1.00 . A A . 9 LYS H 1 1
1 119 1 1 9 LYS HA H -9.267 3.324 -2.234 1.00 . A A . 9 LYS HA 1 1
1 120 1 1 9 LYS HB2 H -11.501 3.391 -4.210 1.00 . A A . 9 LYS HB2 1 1
1 121 1 1 9 LYS HB3 H -11.688 4.377 -2.759 1.00 . A A . 9 LYS HB3 1 1
1 122 1 1 9 LYS HD2 H -11.802 5.658 -4.975 1.00 . A A . 9 LYS HD2 1 1
1 123 1 1 9 LYS HD3 H -10.405 6.721 -5.138 1.00 . A A . 9 LYS HD3 1 1
1 124 1 1 9 LYS HE2 H -9.339 5.173 -6.680 1.00 . A A . 9 LYS HE2 1 1
1 125 1 1 9 LYS HE3 H -10.622 3.987 -6.433 1.00 . A A . 9 LYS HE3 1 1
1 126 1 1 9 LYS HG2 H -9.747 5.641 -3.222 1.00 . A A . 9 LYS HG2 1 1
1 127 1 1 9 LYS HG3 H -9.145 4.455 -4.381 1.00 . A A . 9 LYS HG3 1 1
1 128 1 1 9 LYS HZ1 H -12.205 5.607 -7.323 1.00 . A A . 9 LYS HZ1 1 1
1 129 1 1 9 LYS HZ2 H -11.001 5.211 -8.455 1.00 . A A . 9 LYS HZ2 1 1
1 130 1 1 9 LYS HZ3 H -10.934 6.690 -7.622 1.00 . A A . 9 LYS HZ3 1 1
1 131 1 1 9 LYS N N -9.814 1.721 -3.494 1.00 . A A . 9 LYS N 1 1
1 132 1 1 9 LYS NZ N -11.194 5.686 -7.550 1.00 . A A . 9 LYS NZ 1 1
1 133 1 1 9 LYS O O -11.511 1.245 -1.458 1.00 . A A . 9 LYS O 1 1
1 134 1 1 10 GLY C C -11.128 1.921 1.711 1.00 . A A . 10 GLY C 1 1
1 135 1 1 10 GLY CA C -12.005 2.723 0.748 1.00 . A A . 10 GLY CA 1 1
1 136 1 1 10 GLY H H -10.785 4.052 -0.422 1.00 . A A . 10 GLY H 1 1
1 137 1 1 10 GLY HA2 H -12.397 3.593 1.256 1.00 . A A . 10 GLY HA2 1 1
1 138 1 1 10 GLY HA3 H -12.822 2.105 0.410 1.00 . A A . 10 GLY HA3 1 1
1 139 1 1 10 GLY N N -11.190 3.160 -0.422 1.00 . A A . 10 GLY N 1 1
1 140 1 1 10 GLY O O -11.595 1.426 2.719 1.00 . A A . 10 GLY O 1 1
1 141 1 1 11 LEU C C -7.841 1.935 2.823 1.00 . A A . 11 LEU C 1 1
1 142 1 1 11 LEU CA C -8.948 1.017 2.302 1.00 . A A . 11 LEU CA 1 1
1 143 1 1 11 LEU CB C -8.314 -0.143 1.520 1.00 . A A . 11 LEU CB 1 1
1 144 1 1 11 LEU CD1 C -9.472 -1.747 3.073 1.00 . A A . 11 LEU CD1 1 1
1 145 1 1 11 LEU CD2 C -10.527 -1.141 0.882 1.00 . A A . 11 LEU CD2 1 1
1 146 1 1 11 LEU CG C -9.199 -1.396 1.605 1.00 . A A . 11 LEU CG 1 1
1 147 1 1 11 LEU H H -9.509 2.197 0.590 1.00 . A A . 11 LEU H 1 1
1 148 1 1 11 LEU HA H -9.505 0.626 3.139 1.00 . A A . 11 LEU HA 1 1
1 149 1 1 11 LEU HB2 H -8.201 0.145 0.485 1.00 . A A . 11 LEU HB2 1 1
1 150 1 1 11 LEU HB3 H -7.342 -0.366 1.935 1.00 . A A . 11 LEU HB3 1 1
1 151 1 1 11 LEU HD11 H -8.634 -1.436 3.681 1.00 . A A . 11 LEU HD11 1 1
1 152 1 1 11 LEU HD12 H -9.607 -2.815 3.168 1.00 . A A . 11 LEU HD12 1 1
1 153 1 1 11 LEU HD13 H -10.366 -1.241 3.407 1.00 . A A . 11 LEU HD13 1 1
1 154 1 1 11 LEU HD21 H -10.364 -0.461 0.059 1.00 . A A . 11 LEU HD21 1 1
1 155 1 1 11 LEU HD22 H -11.237 -0.710 1.570 1.00 . A A . 11 LEU HD22 1 1
1 156 1 1 11 LEU HD23 H -10.915 -2.076 0.504 1.00 . A A . 11 LEU HD23 1 1
1 157 1 1 11 LEU HG H -8.688 -2.222 1.133 1.00 . A A . 11 LEU HG 1 1
1 158 1 1 11 LEU N N -9.861 1.788 1.408 1.00 . A A . 11 LEU N 1 1
1 159 1 1 11 LEU O O -7.480 2.914 2.196 1.00 . A A . 11 LEU O 1 1
1 160 1 1 12 THR C C -4.941 1.592 4.645 1.00 . A A . 12 THR C 1 1
1 161 1 1 12 THR CA C -6.210 2.441 4.555 1.00 . A A . 12 THR CA 1 1
1 162 1 1 12 THR CB C -6.630 2.904 5.955 1.00 . A A . 12 THR CB 1 1
1 163 1 1 12 THR CG2 C -5.425 3.483 6.702 1.00 . A A . 12 THR CG2 1 1
1 164 1 1 12 THR H H -7.612 0.816 4.444 1.00 . A A . 12 THR H 1 1
1 165 1 1 12 THR HA H -6.027 3.302 3.929 1.00 . A A . 12 THR HA 1 1
1 166 1 1 12 THR HB H -7.021 2.063 6.507 1.00 . A A . 12 THR HB 1 1
1 167 1 1 12 THR HG1 H -7.606 4.448 6.624 1.00 . A A . 12 THR HG1 1 1
1 168 1 1 12 THR HG21 H -4.857 4.116 6.036 1.00 . A A . 12 THR HG21 1 1
1 169 1 1 12 THR HG22 H -4.797 2.678 7.054 1.00 . A A . 12 THR HG22 1 1
1 170 1 1 12 THR HG23 H -5.769 4.065 7.544 1.00 . A A . 12 THR HG23 1 1
1 171 1 1 12 THR N N -7.300 1.613 3.968 1.00 . A A . 12 THR N 1 1
1 172 1 1 12 THR O O -5.000 0.402 4.878 1.00 . A A . 12 THR O 1 1
1 173 1 1 12 THR OG1 O -7.637 3.899 5.837 1.00 . A A . 12 THR OG1 1 1
1 174 1 1 13 PHE C C -1.533 2.142 5.453 1.00 . A A . 13 PHE C 1 1
1 175 1 1 13 PHE CA C -2.521 1.419 4.527 1.00 . A A . 13 PHE CA 1 1
1 176 1 1 13 PHE CB C -1.924 1.295 3.121 1.00 . A A . 13 PHE CB 1 1
1 177 1 1 13 PHE CD1 C -3.045 -0.856 2.395 1.00 . A A . 13 PHE CD1 1 1
1 178 1 1 13 PHE CD2 C -3.591 1.196 1.224 1.00 . A A . 13 PHE CD2 1 1
1 179 1 1 13 PHE CE1 C -3.923 -1.565 1.563 1.00 . A A . 13 PHE CE1 1 1
1 180 1 1 13 PHE CE2 C -4.470 0.487 0.393 1.00 . A A . 13 PHE CE2 1 1
1 181 1 1 13 PHE CG C -2.878 0.526 2.227 1.00 . A A . 13 PHE CG 1 1
1 182 1 1 13 PHE CZ C -4.635 -0.892 0.562 1.00 . A A . 13 PHE CZ 1 1
1 183 1 1 13 PHE H H -3.774 3.153 4.264 1.00 . A A . 13 PHE H 1 1
1 184 1 1 13 PHE HA H -2.719 0.432 4.919 1.00 . A A . 13 PHE HA 1 1
1 185 1 1 13 PHE HB2 H -1.761 2.281 2.711 1.00 . A A . 13 PHE HB2 1 1
1 186 1 1 13 PHE HB3 H -0.983 0.770 3.176 1.00 . A A . 13 PHE HB3 1 1
1 187 1 1 13 PHE HD1 H -2.496 -1.376 3.168 1.00 . A A . 13 PHE HD1 1 1
1 188 1 1 13 PHE HD2 H -3.466 2.261 1.092 1.00 . A A . 13 PHE HD2 1 1
1 189 1 1 13 PHE HE1 H -4.049 -2.631 1.693 1.00 . A A . 13 PHE HE1 1 1
1 190 1 1 13 PHE HE2 H -5.018 1.003 -0.379 1.00 . A A . 13 PHE HE2 1 1
1 191 1 1 13 PHE HZ H -5.314 -1.438 -0.082 1.00 . A A . 13 PHE HZ 1 1
1 192 1 1 13 PHE N N -3.795 2.193 4.456 1.00 . A A . 13 PHE N 1 1
1 193 1 1 13 PHE O O -1.245 3.309 5.279 1.00 . A A . 13 PHE O 1 1
1 194 1 1 14 VAL C C 1.345 1.474 7.173 1.00 . A A . 14 VAL C 1 1
1 195 1 1 14 VAL CA C -0.046 2.074 7.384 1.00 . A A . 14 VAL CA 1 1
1 196 1 1 14 VAL CB C -0.500 1.840 8.837 1.00 . A A . 14 VAL CB 1 1
1 197 1 1 14 VAL CG1 C -0.131 0.426 9.294 1.00 . A A . 14 VAL CG1 1 1
1 198 1 1 14 VAL CG2 C 0.184 2.847 9.762 1.00 . A A . 14 VAL CG2 1 1
1 199 1 1 14 VAL H H -1.274 0.505 6.532 1.00 . A A . 14 VAL H 1 1
1 200 1 1 14 VAL HA H -0.004 3.135 7.194 1.00 . A A . 14 VAL HA 1 1
1 201 1 1 14 VAL HB H -1.568 1.970 8.900 1.00 . A A . 14 VAL HB 1 1
1 202 1 1 14 VAL HG11 H 0.867 0.429 9.707 1.00 . A A . 14 VAL HG11 1 1
1 203 1 1 14 VAL HG12 H -0.170 -0.247 8.455 1.00 . A A . 14 VAL HG12 1 1
1 204 1 1 14 VAL HG13 H -0.830 0.100 10.049 1.00 . A A . 14 VAL HG13 1 1
1 205 1 1 14 VAL HG21 H 1.244 2.854 9.564 1.00 . A A . 14 VAL HG21 1 1
1 206 1 1 14 VAL HG22 H 0.012 2.565 10.790 1.00 . A A . 14 VAL HG22 1 1
1 207 1 1 14 VAL HG23 H -0.224 3.828 9.587 1.00 . A A . 14 VAL HG23 1 1
1 208 1 1 14 VAL N N -1.017 1.445 6.434 1.00 . A A . 14 VAL N 1 1
1 209 1 1 14 VAL O O 1.488 0.322 6.810 1.00 . A A . 14 VAL O 1 1
1 210 1 1 15 ILE C C 4.465 1.720 8.575 1.00 . A A . 15 ILE C 1 1
1 211 1 1 15 ILE CA C 3.758 1.733 7.220 1.00 . A A . 15 ILE CA 1 1
1 212 1 1 15 ILE CB C 4.534 2.637 6.256 1.00 . A A . 15 ILE CB 1 1
1 213 1 1 15 ILE CD1 C 2.798 4.116 5.218 1.00 . A A . 15 ILE CD1 1 1
1 214 1 1 15 ILE CG1 C 3.694 2.894 4.999 1.00 . A A . 15 ILE CG1 1 1
1 215 1 1 15 ILE CG2 C 5.849 1.955 5.861 1.00 . A A . 15 ILE CG2 1 1
1 216 1 1 15 ILE H H 2.227 3.180 7.688 1.00 . A A . 15 ILE H 1 1
1 217 1 1 15 ILE HA H 3.722 0.729 6.824 1.00 . A A . 15 ILE HA 1 1
1 218 1 1 15 ILE HB H 4.754 3.577 6.743 1.00 . A A . 15 ILE HB 1 1
1 219 1 1 15 ILE HD11 H 3.112 4.914 4.563 1.00 . A A . 15 ILE HD11 1 1
1 220 1 1 15 ILE HD12 H 2.876 4.443 6.245 1.00 . A A . 15 ILE HD12 1 1
1 221 1 1 15 ILE HD13 H 1.773 3.854 5.002 1.00 . A A . 15 ILE HD13 1 1
1 222 1 1 15 ILE HG12 H 4.349 3.075 4.158 1.00 . A A . 15 ILE HG12 1 1
1 223 1 1 15 ILE HG13 H 3.078 2.031 4.794 1.00 . A A . 15 ILE HG13 1 1
1 224 1 1 15 ILE HG21 H 6.626 2.698 5.769 1.00 . A A . 15 ILE HG21 1 1
1 225 1 1 15 ILE HG22 H 5.724 1.447 4.917 1.00 . A A . 15 ILE HG22 1 1
1 226 1 1 15 ILE HG23 H 6.127 1.238 6.620 1.00 . A A . 15 ILE HG23 1 1
1 227 1 1 15 ILE N N 2.370 2.251 7.399 1.00 . A A . 15 ILE N 1 1
1 228 1 1 15 ILE O O 4.627 2.746 9.207 1.00 . A A . 15 ILE O 1 1
1 229 1 1 16 THR C C 6.868 1.334 10.259 1.00 . A A . 16 THR C 1 1
1 230 1 1 16 THR CA C 5.597 0.495 10.334 1.00 . A A . 16 THR CA 1 1
1 231 1 1 16 THR CB C 5.978 -0.957 10.637 1.00 . A A . 16 THR CB 1 1
1 232 1 1 16 THR CG2 C 7.232 -0.988 11.517 1.00 . A A . 16 THR CG2 1 1
1 233 1 1 16 THR H H 4.754 -0.244 8.494 1.00 . A A . 16 THR H 1 1
1 234 1 1 16 THR HA H 4.955 0.874 11.115 1.00 . A A . 16 THR HA 1 1
1 235 1 1 16 THR HB H 6.187 -1.470 9.714 1.00 . A A . 16 THR HB 1 1
1 236 1 1 16 THR HG1 H 4.712 -1.103 12.107 1.00 . A A . 16 THR HG1 1 1
1 237 1 1 16 THR HG21 H 7.277 -0.088 12.115 1.00 . A A . 16 THR HG21 1 1
1 238 1 1 16 THR HG22 H 8.109 -1.042 10.886 1.00 . A A . 16 THR HG22 1 1
1 239 1 1 16 THR HG23 H 7.199 -1.849 12.162 1.00 . A A . 16 THR HG23 1 1
1 240 1 1 16 THR N N 4.892 0.569 9.023 1.00 . A A . 16 THR N 1 1
1 241 1 1 16 THR O O 7.863 0.903 9.713 1.00 . A A . 16 THR O 1 1
1 242 1 1 16 THR OG1 O 4.904 -1.601 11.308 1.00 . A A . 16 THR OG1 1 1
1 243 1 1 17 GLY C C 8.489 3.594 9.314 1.00 . A A . 17 GLY C 1 1
1 244 1 1 17 GLY CA C 8.062 3.378 10.766 1.00 . A A . 17 GLY CA 1 1
1 245 1 1 17 GLY H H 6.032 2.841 11.244 1.00 . A A . 17 GLY H 1 1
1 246 1 1 17 GLY HA2 H 7.843 4.331 11.225 1.00 . A A . 17 GLY HA2 1 1
1 247 1 1 17 GLY HA3 H 8.863 2.894 11.305 1.00 . A A . 17 GLY HA3 1 1
1 248 1 1 17 GLY N N 6.847 2.518 10.805 1.00 . A A . 17 GLY N 1 1
1 249 1 1 17 GLY O O 8.252 4.639 8.740 1.00 . A A . 17 GLY O 1 1
1 250 1 1 18 GLU C C 9.516 1.458 6.543 1.00 . A A . 18 GLU C 1 1
1 251 1 1 18 GLU CA C 9.573 2.785 7.305 1.00 . A A . 18 GLU CA 1 1
1 252 1 1 18 GLU CB C 11.007 3.327 7.288 1.00 . A A . 18 GLU CB 1 1
1 253 1 1 18 GLU CD C 12.731 3.606 5.489 1.00 . A A . 18 GLU CD 1 1
1 254 1 1 18 GLU CG C 11.306 3.960 5.923 1.00 . A A . 18 GLU CG 1 1
1 255 1 1 18 GLU H H 9.316 1.785 9.210 1.00 . A A . 18 GLU H 1 1
1 256 1 1 18 GLU HA H 8.921 3.487 6.824 1.00 . A A . 18 GLU HA 1 1
1 257 1 1 18 GLU HB2 H 11.117 4.073 8.062 1.00 . A A . 18 GLU HB2 1 1
1 258 1 1 18 GLU HB3 H 11.699 2.518 7.468 1.00 . A A . 18 GLU HB3 1 1
1 259 1 1 18 GLU HG2 H 10.606 3.586 5.191 1.00 . A A . 18 GLU HG2 1 1
1 260 1 1 18 GLU HG3 H 11.210 5.033 5.997 1.00 . A A . 18 GLU HG3 1 1
1 261 1 1 18 GLU N N 9.126 2.616 8.716 1.00 . A A . 18 GLU N 1 1
1 262 1 1 18 GLU O O 9.825 1.403 5.367 1.00 . A A . 18 GLU O 1 1
1 263 1 1 18 GLU OE1 O 12.998 2.429 5.301 1.00 . A A . 18 GLU OE1 1 1
1 264 1 1 18 GLU OE2 O 13.531 4.519 5.348 1.00 . A A . 18 GLU OE2 1 1
1 265 1 1 19 LEU C C 10.453 -1.417 6.118 1.00 . A A . 19 LEU C 1 1
1 266 1 1 19 LEU CA C 9.046 -0.926 6.490 1.00 . A A . 19 LEU CA 1 1
1 267 1 1 19 LEU CB C 8.204 -0.790 5.207 1.00 . A A . 19 LEU CB 1 1
1 268 1 1 19 LEU CD1 C 5.924 -1.291 4.301 1.00 . A A . 19 LEU CD1 1 1
1 269 1 1 19 LEU CD2 C 7.535 -3.151 4.742 1.00 . A A . 19 LEU CD2 1 1
1 270 1 1 19 LEU CG C 7.040 -1.787 5.228 1.00 . A A . 19 LEU CG 1 1
1 271 1 1 19 LEU H H 8.876 0.460 8.135 1.00 . A A . 19 LEU H 1 1
1 272 1 1 19 LEU HA H 8.581 -1.647 7.146 1.00 . A A . 19 LEU HA 1 1
1 273 1 1 19 LEU HB2 H 7.812 0.210 5.139 1.00 . A A . 19 LEU HB2 1 1
1 274 1 1 19 LEU HB3 H 8.826 -0.990 4.345 1.00 . A A . 19 LEU HB3 1 1
1 275 1 1 19 LEU HD11 H 5.661 -2.072 3.604 1.00 . A A . 19 LEU HD11 1 1
1 276 1 1 19 LEU HD12 H 6.265 -0.423 3.755 1.00 . A A . 19 LEU HD12 1 1
1 277 1 1 19 LEU HD13 H 5.059 -1.028 4.890 1.00 . A A . 19 LEU HD13 1 1
1 278 1 1 19 LEU HD21 H 6.705 -3.716 4.345 1.00 . A A . 19 LEU HD21 1 1
1 279 1 1 19 LEU HD22 H 7.975 -3.689 5.568 1.00 . A A . 19 LEU HD22 1 1
1 280 1 1 19 LEU HD23 H 8.276 -3.011 3.969 1.00 . A A . 19 LEU HD23 1 1
1 281 1 1 19 LEU HG H 6.655 -1.875 6.234 1.00 . A A . 19 LEU HG 1 1
1 282 1 1 19 LEU N N 9.124 0.394 7.189 1.00 . A A . 19 LEU N 1 1
1 283 1 1 19 LEU O O 10.620 -2.560 5.756 1.00 . A A . 19 LEU O 1 1
1 284 1 1 20 SER C C 13.032 -0.734 4.277 1.00 . A A . 20 SER C 1 1
1 285 1 1 20 SER CA C 12.851 -0.958 5.780 1.00 . A A . 20 SER CA 1 1
1 286 1 1 20 SER CB C 13.130 -2.424 6.131 1.00 . A A . 20 SER CB 1 1
1 287 1 1 20 SER H H 11.299 0.376 6.411 1.00 . A A . 20 SER H 1 1
1 288 1 1 20 SER HA H 13.550 -0.327 6.312 1.00 . A A . 20 SER HA 1 1
1 289 1 1 20 SER HB2 H 12.691 -2.658 7.085 1.00 . A A . 20 SER HB2 1 1
1 290 1 1 20 SER HB3 H 12.706 -3.066 5.369 1.00 . A A . 20 SER HB3 1 1
1 291 1 1 20 SER HG H 14.908 -2.437 5.339 1.00 . A A . 20 SER HG 1 1
1 292 1 1 20 SER N N 11.454 -0.558 6.163 1.00 . A A . 20 SER N 1 1
1 293 1 1 20 SER O O 13.744 -1.455 3.604 1.00 . A A . 20 SER O 1 1
1 294 1 1 20 SER OG O 14.536 -2.625 6.204 1.00 . A A . 20 SER OG 1 1
1 295 1 1 21 ARG C C 11.816 1.953 2.062 1.00 . A A . 21 ARG C 1 1
1 296 1 1 21 ARG CA C 12.481 0.591 2.304 1.00 . A A . 21 ARG CA 1 1
1 297 1 1 21 ARG CB C 11.758 -0.502 1.503 1.00 . A A . 21 ARG CB 1 1
1 298 1 1 21 ARG CD C 12.112 -1.852 -0.583 1.00 . A A . 21 ARG CD 1 1
1 299 1 1 21 ARG CG C 12.779 -1.301 0.681 1.00 . A A . 21 ARG CG 1 1
1 300 1 1 21 ARG CZ C 13.728 -3.559 -1.181 1.00 . A A . 21 ARG CZ 1 1
1 301 1 1 21 ARG H H 11.819 0.828 4.338 1.00 . A A . 21 ARG H 1 1
1 302 1 1 21 ARG HA H 13.520 0.637 2.011 1.00 . A A . 21 ARG HA 1 1
1 303 1 1 21 ARG HB2 H 11.248 -1.167 2.185 1.00 . A A . 21 ARG HB2 1 1
1 304 1 1 21 ARG HB3 H 11.036 -0.051 0.840 1.00 . A A . 21 ARG HB3 1 1
1 305 1 1 21 ARG HD2 H 11.406 -2.622 -0.312 1.00 . A A . 21 ARG HD2 1 1
1 306 1 1 21 ARG HD3 H 11.595 -1.055 -1.095 1.00 . A A . 21 ARG HD3 1 1
1 307 1 1 21 ARG HE H 13.406 -1.952 -2.303 1.00 . A A . 21 ARG HE 1 1
1 308 1 1 21 ARG HG2 H 13.600 -0.657 0.402 1.00 . A A . 21 ARG HG2 1 1
1 309 1 1 21 ARG HG3 H 13.153 -2.122 1.273 1.00 . A A . 21 ARG HG3 1 1
1 310 1 1 21 ARG HH11 H 12.043 -4.629 -1.322 1.00 . A A . 21 ARG HH11 1 1
1 311 1 1 21 ARG HH12 H 13.464 -5.523 -0.900 1.00 . A A . 21 ARG HH12 1 1
1 312 1 1 21 ARG HH21 H 15.548 -2.751 -0.968 1.00 . A A . 21 ARG HH21 1 1
1 313 1 1 21 ARG HH22 H 15.450 -4.459 -0.700 1.00 . A A . 21 ARG HH22 1 1
1 314 1 1 21 ARG N N 12.382 0.274 3.758 1.00 . A A . 21 ARG N 1 1
1 315 1 1 21 ARG NE N 13.153 -2.426 -1.483 1.00 . A A . 21 ARG NE 1 1
1 316 1 1 21 ARG NH1 N 13.024 -4.656 -1.130 1.00 . A A . 21 ARG NH1 1 1
1 317 1 1 21 ARG NH2 N 15.008 -3.592 -0.930 1.00 . A A . 21 ARG NH2 1 1
1 318 1 1 21 ARG O O 11.267 2.539 2.974 1.00 . A A . 21 ARG O 1 1
1 319 1 1 22 PRO C C 9.704 3.726 0.689 1.00 . A A . 22 PRO C 1 1
1 320 1 1 22 PRO CA C 11.225 3.774 0.524 1.00 . A A . 22 PRO CA 1 1
1 321 1 1 22 PRO CB C 11.627 4.023 -0.934 1.00 . A A . 22 PRO CB 1 1
1 322 1 1 22 PRO CD C 12.475 1.850 -0.338 1.00 . A A . 22 PRO CD 1 1
1 323 1 1 22 PRO CG C 11.901 2.669 -1.493 1.00 . A A . 22 PRO CG 1 1
1 324 1 1 22 PRO HA H 11.641 4.548 1.149 1.00 . A A . 22 PRO HA 1 1
1 325 1 1 22 PRO HB2 H 10.818 4.499 -1.470 1.00 . A A . 22 PRO HB2 1 1
1 326 1 1 22 PRO HB3 H 12.519 4.629 -0.980 1.00 . A A . 22 PRO HB3 1 1
1 327 1 1 22 PRO HD2 H 12.192 0.815 -0.437 1.00 . A A . 22 PRO HD2 1 1
1 328 1 1 22 PRO HD3 H 13.548 1.953 -0.291 1.00 . A A . 22 PRO HD3 1 1
1 329 1 1 22 PRO HG2 H 10.982 2.223 -1.853 1.00 . A A . 22 PRO HG2 1 1
1 330 1 1 22 PRO HG3 H 12.624 2.732 -2.290 1.00 . A A . 22 PRO HG3 1 1
1 331 1 1 22 PRO N N 11.851 2.459 0.851 1.00 . A A . 22 PRO N 1 1
1 332 1 1 22 PRO O O 8.977 3.333 -0.204 1.00 . A A . 22 PRO O 1 1
1 333 1 1 23 ARG C C 7.116 5.386 1.540 1.00 . A A . 23 ARG C 1 1
1 334 1 1 23 ARG CA C 7.759 4.112 2.096 1.00 . A A . 23 ARG CA 1 1
1 335 1 1 23 ARG CB C 7.505 4.027 3.604 1.00 . A A . 23 ARG CB 1 1
1 336 1 1 23 ARG CD C 7.420 5.596 5.553 1.00 . A A . 23 ARG CD 1 1
1 337 1 1 23 ARG CG C 8.222 5.178 4.319 1.00 . A A . 23 ARG CG 1 1
1 338 1 1 23 ARG CZ C 7.674 7.160 7.389 1.00 . A A . 23 ARG CZ 1 1
1 339 1 1 23 ARG H H 9.842 4.444 2.530 1.00 . A A . 23 ARG H 1 1
1 340 1 1 23 ARG HA H 7.320 3.251 1.613 1.00 . A A . 23 ARG HA 1 1
1 341 1 1 23 ARG HB2 H 6.443 4.092 3.792 1.00 . A A . 23 ARG HB2 1 1
1 342 1 1 23 ARG HB3 H 7.878 3.086 3.978 1.00 . A A . 23 ARG HB3 1 1
1 343 1 1 23 ARG HD2 H 6.440 5.933 5.248 1.00 . A A . 23 ARG HD2 1 1
1 344 1 1 23 ARG HD3 H 7.319 4.754 6.221 1.00 . A A . 23 ARG HD3 1 1
1 345 1 1 23 ARG HE H 8.941 7.090 5.862 1.00 . A A . 23 ARG HE 1 1
1 346 1 1 23 ARG HG2 H 9.206 4.854 4.623 1.00 . A A . 23 ARG HG2 1 1
1 347 1 1 23 ARG HG3 H 8.313 6.020 3.650 1.00 . A A . 23 ARG HG3 1 1
1 348 1 1 23 ARG HH11 H 5.755 6.804 6.941 1.00 . A A . 23 ARG HH11 1 1
1 349 1 1 23 ARG HH12 H 6.043 7.505 8.498 1.00 . A A . 23 ARG HH12 1 1
1 350 1 1 23 ARG HH21 H 9.486 7.622 8.103 1.00 . A A . 23 ARG HH21 1 1
1 351 1 1 23 ARG HH22 H 8.154 7.969 9.155 1.00 . A A . 23 ARG HH22 1 1
1 352 1 1 23 ARG N N 9.227 4.125 1.838 1.00 . A A . 23 ARG N 1 1
1 353 1 1 23 ARG NE N 8.130 6.704 6.253 1.00 . A A . 23 ARG NE 1 1
1 354 1 1 23 ARG NH1 N 6.390 7.156 7.628 1.00 . A A . 23 ARG NH1 1 1
1 355 1 1 23 ARG NH2 N 8.502 7.620 8.286 1.00 . A A . 23 ARG NH2 1 1
1 356 1 1 23 ARG O O 5.911 5.484 1.447 1.00 . A A . 23 ARG O 1 1
1 357 1 1 24 GLU C C 6.952 7.430 -0.846 1.00 . A A . 24 GLU C 1 1
1 358 1 1 24 GLU CA C 7.322 7.626 0.626 1.00 . A A . 24 GLU CA 1 1
1 359 1 1 24 GLU CB C 8.348 8.757 0.753 1.00 . A A . 24 GLU CB 1 1
1 360 1 1 24 GLU CD C 8.599 11.246 0.807 1.00 . A A . 24 GLU CD 1 1
1 361 1 1 24 GLU CG C 7.698 10.089 0.365 1.00 . A A . 24 GLU CG 1 1
1 362 1 1 24 GLU H H 8.877 6.273 1.240 1.00 . A A . 24 GLU H 1 1
1 363 1 1 24 GLU HA H 6.434 7.883 1.186 1.00 . A A . 24 GLU HA 1 1
1 364 1 1 24 GLU HB2 H 8.697 8.812 1.775 1.00 . A A . 24 GLU HB2 1 1
1 365 1 1 24 GLU HB3 H 9.183 8.562 0.098 1.00 . A A . 24 GLU HB3 1 1
1 366 1 1 24 GLU HG2 H 7.564 10.125 -0.707 1.00 . A A . 24 GLU HG2 1 1
1 367 1 1 24 GLU HG3 H 6.738 10.177 0.851 1.00 . A A . 24 GLU HG3 1 1
1 368 1 1 24 GLU N N 7.903 6.364 1.170 1.00 . A A . 24 GLU N 1 1
1 369 1 1 24 GLU O O 5.922 7.885 -1.301 1.00 . A A . 24 GLU O 1 1
1 370 1 1 24 GLU OE1 O 8.449 11.690 1.934 1.00 . A A . 24 GLU OE1 1 1
1 371 1 1 24 GLU OE2 O 9.423 11.667 0.012 1.00 . A A . 24 GLU OE2 1 1
1 372 1 1 25 GLU C C 6.184 5.733 -3.166 1.00 . A A . 25 GLU C 1 1
1 373 1 1 25 GLU CA C 7.486 6.528 -3.036 1.00 . A A . 25 GLU CA 1 1
1 374 1 1 25 GLU CB C 8.630 5.740 -3.680 1.00 . A A . 25 GLU CB 1 1
1 375 1 1 25 GLU CD C 11.026 5.839 -4.410 1.00 . A A . 25 GLU CD 1 1
1 376 1 1 25 GLU CG C 9.900 6.597 -3.698 1.00 . A A . 25 GLU CG 1 1
1 377 1 1 25 GLU H H 8.611 6.398 -1.200 1.00 . A A . 25 GLU H 1 1
1 378 1 1 25 GLU HA H 7.378 7.479 -3.536 1.00 . A A . 25 GLU HA 1 1
1 379 1 1 25 GLU HB2 H 8.810 4.839 -3.111 1.00 . A A . 25 GLU HB2 1 1
1 380 1 1 25 GLU HB3 H 8.360 5.478 -4.692 1.00 . A A . 25 GLU HB3 1 1
1 381 1 1 25 GLU HG2 H 9.701 7.523 -4.221 1.00 . A A . 25 GLU HG2 1 1
1 382 1 1 25 GLU HG3 H 10.202 6.815 -2.684 1.00 . A A . 25 GLU HG3 1 1
1 383 1 1 25 GLU N N 7.787 6.755 -1.592 1.00 . A A . 25 GLU N 1 1
1 384 1 1 25 GLU O O 5.239 6.173 -3.792 1.00 . A A . 25 GLU O 1 1
1 385 1 1 25 GLU OE1 O 11.333 4.734 -3.986 1.00 . A A . 25 GLU OE1 1 1
1 386 1 1 25 GLU OE2 O 11.564 6.378 -5.366 1.00 . A A . 25 GLU OE2 1 1
1 387 1 1 26 VAL C C 3.710 4.522 -2.094 1.00 . A A . 26 VAL C 1 1
1 388 1 1 26 VAL CA C 4.897 3.736 -2.664 1.00 . A A . 26 VAL CA 1 1
1 389 1 1 26 VAL CB C 5.097 2.438 -1.868 1.00 . A A . 26 VAL CB 1 1
1 390 1 1 26 VAL CG1 C 5.349 2.763 -0.392 1.00 . A A . 26 VAL CG1 1 1
1 391 1 1 26 VAL CG2 C 3.846 1.562 -1.992 1.00 . A A . 26 VAL CG2 1 1
1 392 1 1 26 VAL H H 6.911 4.234 -2.085 1.00 . A A . 26 VAL H 1 1
1 393 1 1 26 VAL HA H 4.700 3.494 -3.698 1.00 . A A . 26 VAL HA 1 1
1 394 1 1 26 VAL HB H 5.949 1.905 -2.266 1.00 . A A . 26 VAL HB 1 1
1 395 1 1 26 VAL HG11 H 5.682 1.872 0.121 1.00 . A A . 26 VAL HG11 1 1
1 396 1 1 26 VAL HG12 H 4.435 3.117 0.061 1.00 . A A . 26 VAL HG12 1 1
1 397 1 1 26 VAL HG13 H 6.108 3.527 -0.315 1.00 . A A . 26 VAL HG13 1 1
1 398 1 1 26 VAL HG21 H 3.536 1.521 -3.026 1.00 . A A . 26 VAL HG21 1 1
1 399 1 1 26 VAL HG22 H 3.050 1.983 -1.395 1.00 . A A . 26 VAL HG22 1 1
1 400 1 1 26 VAL HG23 H 4.068 0.565 -1.643 1.00 . A A . 26 VAL HG23 1 1
1 401 1 1 26 VAL N N 6.133 4.566 -2.579 1.00 . A A . 26 VAL N 1 1
1 402 1 1 26 VAL O O 2.596 4.406 -2.567 1.00 . A A . 26 VAL O 1 1
1 403 1 1 27 LYS C C 2.436 7.248 -1.447 1.00 . A A . 27 LYS C 1 1
1 404 1 1 27 LYS CA C 2.824 6.117 -0.493 1.00 . A A . 27 LYS CA 1 1
1 405 1 1 27 LYS CB C 3.267 6.705 0.849 1.00 . A A . 27 LYS CB 1 1
1 406 1 1 27 LYS CD C 1.777 5.282 2.274 1.00 . A A . 27 LYS CD 1 1
1 407 1 1 27 LYS CE C 1.553 3.769 2.185 1.00 . A A . 27 LYS CE 1 1
1 408 1 1 27 LYS CG C 3.231 5.613 1.924 1.00 . A A . 27 LYS CG 1 1
1 409 1 1 27 LYS H H 4.847 5.406 -0.721 1.00 . A A . 27 LYS H 1 1
1 410 1 1 27 LYS HA H 1.971 5.473 -0.339 1.00 . A A . 27 LYS HA 1 1
1 411 1 1 27 LYS HB2 H 4.273 7.090 0.758 1.00 . A A . 27 LYS HB2 1 1
1 412 1 1 27 LYS HB3 H 2.600 7.506 1.130 1.00 . A A . 27 LYS HB3 1 1
1 413 1 1 27 LYS HD2 H 1.564 5.620 3.277 1.00 . A A . 27 LYS HD2 1 1
1 414 1 1 27 LYS HD3 H 1.119 5.782 1.581 1.00 . A A . 27 LYS HD3 1 1
1 415 1 1 27 LYS HE2 H 2.397 3.253 2.617 1.00 . A A . 27 LYS HE2 1 1
1 416 1 1 27 LYS HE3 H 0.656 3.506 2.727 1.00 . A A . 27 LYS HE3 1 1
1 417 1 1 27 LYS HG2 H 3.724 4.726 1.552 1.00 . A A . 27 LYS HG2 1 1
1 418 1 1 27 LYS HG3 H 3.741 5.964 2.808 1.00 . A A . 27 LYS HG3 1 1
1 419 1 1 27 LYS HZ1 H 1.193 2.352 0.702 1.00 . A A . 27 LYS HZ1 1 1
1 420 1 1 27 LYS HZ2 H 2.289 3.569 0.247 1.00 . A A . 27 LYS HZ2 1 1
1 421 1 1 27 LYS HZ3 H 0.625 3.906 0.327 1.00 . A A . 27 LYS HZ3 1 1
1 422 1 1 27 LYS N N 3.940 5.324 -1.086 1.00 . A A . 27 LYS N 1 1
1 423 1 1 27 LYS NZ N 1.404 3.369 0.757 1.00 . A A . 27 LYS NZ 1 1
1 424 1 1 27 LYS O O 1.288 7.643 -1.517 1.00 . A A . 27 LYS O 1 1
1 425 1 1 28 ALA C C 2.127 8.324 -4.226 1.00 . A A . 28 ALA C 1 1
1 426 1 1 28 ALA CA C 3.066 8.863 -3.146 1.00 . A A . 28 ALA CA 1 1
1 427 1 1 28 ALA CB C 4.356 9.370 -3.795 1.00 . A A . 28 ALA CB 1 1
1 428 1 1 28 ALA H H 4.299 7.425 -2.121 1.00 . A A . 28 ALA H 1 1
1 429 1 1 28 ALA HA H 2.583 9.674 -2.619 1.00 . A A . 28 ALA HA 1 1
1 430 1 1 28 ALA HB1 H 4.147 10.267 -4.359 1.00 . A A . 28 ALA HB1 1 1
1 431 1 1 28 ALA HB2 H 4.750 8.613 -4.456 1.00 . A A . 28 ALA HB2 1 1
1 432 1 1 28 ALA HB3 H 5.083 9.591 -3.027 1.00 . A A . 28 ALA HB3 1 1
1 433 1 1 28 ALA N N 3.382 7.765 -2.188 1.00 . A A . 28 ALA N 1 1
1 434 1 1 28 ALA O O 1.321 9.046 -4.780 1.00 . A A . 28 ALA O 1 1
1 435 1 1 29 LEU C C 0.044 5.985 -4.886 1.00 . A A . 29 LEU C 1 1
1 436 1 1 29 LEU CA C 1.342 6.449 -5.552 1.00 . A A . 29 LEU CA 1 1
1 437 1 1 29 LEU CB C 2.059 5.253 -6.185 1.00 . A A . 29 LEU CB 1 1
1 438 1 1 29 LEU CD1 C 3.527 6.759 -7.551 1.00 . A A . 29 LEU CD1 1 1
1 439 1 1 29 LEU CD2 C 3.166 4.387 -8.256 1.00 . A A . 29 LEU CD2 1 1
1 440 1 1 29 LEU CG C 2.513 5.611 -7.606 1.00 . A A . 29 LEU CG 1 1
1 441 1 1 29 LEU H H 2.879 6.493 -4.056 1.00 . A A . 29 LEU H 1 1
1 442 1 1 29 LEU HA H 1.116 7.182 -6.313 1.00 . A A . 29 LEU HA 1 1
1 443 1 1 29 LEU HB2 H 2.921 4.994 -5.587 1.00 . A A . 29 LEU HB2 1 1
1 444 1 1 29 LEU HB3 H 1.387 4.412 -6.225 1.00 . A A . 29 LEU HB3 1 1
1 445 1 1 29 LEU HD11 H 3.988 6.879 -8.521 1.00 . A A . 29 LEU HD11 1 1
1 446 1 1 29 LEU HD12 H 4.286 6.535 -6.817 1.00 . A A . 29 LEU HD12 1 1
1 447 1 1 29 LEU HD13 H 3.021 7.673 -7.279 1.00 . A A . 29 LEU HD13 1 1
1 448 1 1 29 LEU HD21 H 2.496 3.543 -8.188 1.00 . A A . 29 LEU HD21 1 1
1 449 1 1 29 LEU HD22 H 4.089 4.156 -7.744 1.00 . A A . 29 LEU HD22 1 1
1 450 1 1 29 LEU HD23 H 3.374 4.598 -9.295 1.00 . A A . 29 LEU HD23 1 1
1 451 1 1 29 LEU HG H 1.657 5.915 -8.191 1.00 . A A . 29 LEU HG 1 1
1 452 1 1 29 LEU N N 2.225 7.054 -4.521 1.00 . A A . 29 LEU N 1 1
1 453 1 1 29 LEU O O -1.012 6.002 -5.489 1.00 . A A . 29 LEU O 1 1
1 454 1 1 30 LEU C C -2.142 6.248 -2.923 1.00 . A A . 30 LEU C 1 1
1 455 1 1 30 LEU CA C -1.109 5.117 -2.926 1.00 . A A . 30 LEU CA 1 1
1 456 1 1 30 LEU CB C -0.731 4.739 -1.484 1.00 . A A . 30 LEU CB 1 1
1 457 1 1 30 LEU CD1 C -3.121 4.642 -0.709 1.00 . A A . 30 LEU CD1 1 1
1 458 1 1 30 LEU CD2 C -2.055 2.625 -1.729 1.00 . A A . 30 LEU CD2 1 1
1 459 1 1 30 LEU CG C -1.816 3.854 -0.852 1.00 . A A . 30 LEU CG 1 1
1 460 1 1 30 LEU H H 0.976 5.574 -3.173 1.00 . A A . 30 LEU H 1 1
1 461 1 1 30 LEU HA H -1.518 4.256 -3.432 1.00 . A A . 30 LEU HA 1 1
1 462 1 1 30 LEU HB2 H 0.205 4.199 -1.493 1.00 . A A . 30 LEU HB2 1 1
1 463 1 1 30 LEU HB3 H -0.617 5.637 -0.896 1.00 . A A . 30 LEU HB3 1 1
1 464 1 1 30 LEU HD11 H -3.671 4.273 0.144 1.00 . A A . 30 LEU HD11 1 1
1 465 1 1 30 LEU HD12 H -3.716 4.519 -1.601 1.00 . A A . 30 LEU HD12 1 1
1 466 1 1 30 LEU HD13 H -2.898 5.689 -0.567 1.00 . A A . 30 LEU HD13 1 1
1 467 1 1 30 LEU HD21 H -1.123 2.322 -2.182 1.00 . A A . 30 LEU HD21 1 1
1 468 1 1 30 LEU HD22 H -2.771 2.864 -2.501 1.00 . A A . 30 LEU HD22 1 1
1 469 1 1 30 LEU HD23 H -2.437 1.819 -1.122 1.00 . A A . 30 LEU HD23 1 1
1 470 1 1 30 LEU HG H -1.485 3.535 0.126 1.00 . A A . 30 LEU HG 1 1
1 471 1 1 30 LEU N N 0.116 5.577 -3.643 1.00 . A A . 30 LEU N 1 1
1 472 1 1 30 LEU O O -3.272 6.068 -3.333 1.00 . A A . 30 LEU O 1 1
1 473 1 1 31 ARG C C -3.258 8.769 -3.877 1.00 . A A . 31 ARG C 1 1
1 474 1 1 31 ARG CA C -2.706 8.569 -2.464 1.00 . A A . 31 ARG CA 1 1
1 475 1 1 31 ARG CB C -1.981 9.840 -2.001 1.00 . A A . 31 ARG CB 1 1
1 476 1 1 31 ARG CD C 0.004 11.320 -2.363 1.00 . A A . 31 ARG CD 1 1
1 477 1 1 31 ARG CG C -0.712 10.052 -2.834 1.00 . A A . 31 ARG CG 1 1
1 478 1 1 31 ARG CZ C 0.603 12.160 -4.561 1.00 . A A . 31 ARG CZ 1 1
1 479 1 1 31 ARG H H -0.836 7.539 -2.163 1.00 . A A . 31 ARG H 1 1
1 480 1 1 31 ARG HA H -3.521 8.350 -1.791 1.00 . A A . 31 ARG HA 1 1
1 481 1 1 31 ARG HB2 H -2.636 10.690 -2.122 1.00 . A A . 31 ARG HB2 1 1
1 482 1 1 31 ARG HB3 H -1.712 9.739 -0.960 1.00 . A A . 31 ARG HB3 1 1
1 483 1 1 31 ARG HD2 H -0.719 12.109 -2.219 1.00 . A A . 31 ARG HD2 1 1
1 484 1 1 31 ARG HD3 H 0.510 11.121 -1.431 1.00 . A A . 31 ARG HD3 1 1
1 485 1 1 31 ARG HE H 1.960 11.703 -3.184 1.00 . A A . 31 ARG HE 1 1
1 486 1 1 31 ARG HG2 H -0.056 9.203 -2.713 1.00 . A A . 31 ARG HG2 1 1
1 487 1 1 31 ARG HG3 H -0.976 10.158 -3.875 1.00 . A A . 31 ARG HG3 1 1
1 488 1 1 31 ARG HH11 H -0.828 13.349 -3.823 1.00 . A A . 31 ARG HH11 1 1
1 489 1 1 31 ARG HH12 H -0.682 13.336 -5.549 1.00 . A A . 31 ARG HH12 1 1
1 490 1 1 31 ARG HH21 H 1.943 11.073 -5.575 1.00 . A A . 31 ARG HH21 1 1
1 491 1 1 31 ARG HH22 H 0.884 12.046 -6.539 1.00 . A A . 31 ARG HH22 1 1
1 492 1 1 31 ARG N N -1.756 7.417 -2.478 1.00 . A A . 31 ARG N 1 1
1 493 1 1 31 ARG NE N 1.002 11.741 -3.389 1.00 . A A . 31 ARG NE 1 1
1 494 1 1 31 ARG NH1 N -0.379 13.015 -4.651 1.00 . A A . 31 ARG NH1 1 1
1 495 1 1 31 ARG NH2 N 1.189 11.726 -5.643 1.00 . A A . 31 ARG NH2 1 1
1 496 1 1 31 ARG O O -4.438 8.986 -4.073 1.00 . A A . 31 ARG O 1 1
1 497 1 1 32 ARG C C -3.913 7.763 -6.561 1.00 . A A . 32 ARG C 1 1
1 498 1 1 32 ARG CA C -2.857 8.832 -6.271 1.00 . A A . 32 ARG CA 1 1
1 499 1 1 32 ARG CB C -1.665 8.650 -7.220 1.00 . A A . 32 ARG CB 1 1
1 500 1 1 32 ARG CD C -2.491 10.001 -9.161 1.00 . A A . 32 ARG CD 1 1
1 501 1 1 32 ARG CG C -1.452 9.929 -8.038 1.00 . A A . 32 ARG CG 1 1
1 502 1 1 32 ARG CZ C -3.206 12.317 -9.194 1.00 . A A . 32 ARG CZ 1 1
1 503 1 1 32 ARG H H -1.466 8.476 -4.650 1.00 . A A . 32 ARG H 1 1
1 504 1 1 32 ARG HA H -3.287 9.814 -6.406 1.00 . A A . 32 ARG HA 1 1
1 505 1 1 32 ARG HB2 H -0.776 8.441 -6.644 1.00 . A A . 32 ARG HB2 1 1
1 506 1 1 32 ARG HB3 H -1.860 7.826 -7.890 1.00 . A A . 32 ARG HB3 1 1
1 507 1 1 32 ARG HD2 H -2.243 9.284 -9.929 1.00 . A A . 32 ARG HD2 1 1
1 508 1 1 32 ARG HD3 H -3.470 9.777 -8.763 1.00 . A A . 32 ARG HD3 1 1
1 509 1 1 32 ARG HE H -1.962 11.565 -10.546 1.00 . A A . 32 ARG HE 1 1
1 510 1 1 32 ARG HG2 H -1.556 10.790 -7.394 1.00 . A A . 32 ARG HG2 1 1
1 511 1 1 32 ARG HG3 H -0.462 9.919 -8.468 1.00 . A A . 32 ARG HG3 1 1
1 512 1 1 32 ARG HH11 H -4.916 11.748 -10.065 1.00 . A A . 32 ARG HH11 1 1
1 513 1 1 32 ARG HH12 H -5.029 13.129 -9.026 1.00 . A A . 32 ARG HH12 1 1
1 514 1 1 32 ARG HH21 H -1.663 13.103 -8.191 1.00 . A A . 32 ARG HH21 1 1
1 515 1 1 32 ARG HH22 H -3.186 13.896 -7.964 1.00 . A A . 32 ARG HH22 1 1
1 516 1 1 32 ARG N N -2.403 8.675 -4.860 1.00 . A A . 32 ARG N 1 1
1 517 1 1 32 ARG NE N -2.495 11.372 -9.747 1.00 . A A . 32 ARG NE 1 1
1 518 1 1 32 ARG NH1 N -4.483 12.404 -9.448 1.00 . A A . 32 ARG NH1 1 1
1 519 1 1 32 ARG NH2 N -2.641 13.172 -8.387 1.00 . A A . 32 ARG NH2 1 1
1 520 1 1 32 ARG O O -4.822 7.962 -7.344 1.00 . A A . 32 ARG O 1 1
1 521 1 1 33 LEU C C -6.075 5.807 -5.427 1.00 . A A . 33 LEU C 1 1
1 522 1 1 33 LEU CA C -4.753 5.512 -6.148 1.00 . A A . 33 LEU CA 1 1
1 523 1 1 33 LEU CB C -4.144 4.212 -5.607 1.00 . A A . 33 LEU CB 1 1
1 524 1 1 33 LEU CD1 C -4.413 3.415 -7.993 1.00 . A A . 33 LEU CD1 1 1
1 525 1 1 33 LEU CD2 C -3.532 1.874 -6.245 1.00 . A A . 33 LEU CD2 1 1
1 526 1 1 33 LEU CG C -4.507 3.022 -6.512 1.00 . A A . 33 LEU CG 1 1
1 527 1 1 33 LEU H H -3.028 6.498 -5.320 1.00 . A A . 33 LEU H 1 1
1 528 1 1 33 LEU HA H -4.943 5.411 -7.202 1.00 . A A . 33 LEU HA 1 1
1 529 1 1 33 LEU HB2 H -3.070 4.315 -5.562 1.00 . A A . 33 LEU HB2 1 1
1 530 1 1 33 LEU HB3 H -4.524 4.028 -4.613 1.00 . A A . 33 LEU HB3 1 1
1 531 1 1 33 LEU HD11 H -4.277 2.527 -8.593 1.00 . A A . 33 LEU HD11 1 1
1 532 1 1 33 LEU HD12 H -3.573 4.079 -8.139 1.00 . A A . 33 LEU HD12 1 1
1 533 1 1 33 LEU HD13 H -5.323 3.913 -8.292 1.00 . A A . 33 LEU HD13 1 1
1 534 1 1 33 LEU HD21 H -3.802 1.025 -6.854 1.00 . A A . 33 LEU HD21 1 1
1 535 1 1 33 LEU HD22 H -3.574 1.600 -5.203 1.00 . A A . 33 LEU HD22 1 1
1 536 1 1 33 LEU HD23 H -2.530 2.189 -6.492 1.00 . A A . 33 LEU HD23 1 1
1 537 1 1 33 LEU HG H -5.515 2.697 -6.288 1.00 . A A . 33 LEU HG 1 1
1 538 1 1 33 LEU N N -3.783 6.624 -5.931 1.00 . A A . 33 LEU N 1 1
1 539 1 1 33 LEU O O -6.963 4.975 -5.388 1.00 . A A . 33 LEU O 1 1
1 540 1 1 34 GLY C C -7.521 6.778 -2.756 1.00 . A A . 34 GLY C 1 1
1 541 1 1 34 GLY CA C -7.503 7.334 -4.183 1.00 . A A . 34 GLY CA 1 1
1 542 1 1 34 GLY H H -5.511 7.652 -4.933 1.00 . A A . 34 GLY H 1 1
1 543 1 1 34 GLY HA2 H -7.604 8.409 -4.147 1.00 . A A . 34 GLY HA2 1 1
1 544 1 1 34 GLY HA3 H -8.332 6.918 -4.734 1.00 . A A . 34 GLY HA3 1 1
1 545 1 1 34 GLY N N -6.226 6.985 -4.876 1.00 . A A . 34 GLY N 1 1
1 546 1 1 34 GLY O O -8.097 7.372 -1.865 1.00 . A A . 34 GLY O 1 1
1 547 1 1 35 ALA C C -6.153 5.968 -0.188 1.00 . A A . 35 ALA C 1 1
1 548 1 1 35 ALA CA C -6.921 5.057 -1.150 1.00 . A A . 35 ALA CA 1 1
1 549 1 1 35 ALA CB C -6.270 3.672 -1.180 1.00 . A A . 35 ALA CB 1 1
1 550 1 1 35 ALA H H -6.460 5.165 -3.252 1.00 . A A . 35 ALA H 1 1
1 551 1 1 35 ALA HA H -7.942 4.963 -0.810 1.00 . A A . 35 ALA HA 1 1
1 552 1 1 35 ALA HB1 H -5.771 3.486 -0.241 1.00 . A A . 35 ALA HB1 1 1
1 553 1 1 35 ALA HB2 H -5.550 3.628 -1.985 1.00 . A A . 35 ALA HB2 1 1
1 554 1 1 35 ALA HB3 H -7.030 2.921 -1.338 1.00 . A A . 35 ALA HB3 1 1
1 555 1 1 35 ALA N N -6.913 5.642 -2.525 1.00 . A A . 35 ALA N 1 1
1 556 1 1 35 ALA O O -5.356 6.791 -0.596 1.00 . A A . 35 ALA O 1 1
1 557 1 1 36 LYS C C -4.592 5.855 2.778 1.00 . A A . 36 LYS C 1 1
1 558 1 1 36 LYS CA C -5.692 6.673 2.098 1.00 . A A . 36 LYS CA 1 1
1 559 1 1 36 LYS CB C -6.698 7.143 3.151 1.00 . A A . 36 LYS CB 1 1
1 560 1 1 36 LYS CD C -8.671 8.623 3.567 1.00 . A A . 36 LYS CD 1 1
1 561 1 1 36 LYS CE C -9.682 9.557 2.896 1.00 . A A . 36 LYS CE 1 1
1 562 1 1 36 LYS CG C -7.557 8.273 2.577 1.00 . A A . 36 LYS CG 1 1
1 563 1 1 36 LYS H H -7.044 5.152 1.390 1.00 . A A . 36 LYS H 1 1
1 564 1 1 36 LYS HA H -5.254 7.532 1.609 1.00 . A A . 36 LYS HA 1 1
1 565 1 1 36 LYS HB2 H -7.334 6.315 3.433 1.00 . A A . 36 LYS HB2 1 1
1 566 1 1 36 LYS HB3 H -6.169 7.502 4.020 1.00 . A A . 36 LYS HB3 1 1
1 567 1 1 36 LYS HD2 H -9.171 7.718 3.882 1.00 . A A . 36 LYS HD2 1 1
1 568 1 1 36 LYS HD3 H -8.246 9.116 4.428 1.00 . A A . 36 LYS HD3 1 1
1 569 1 1 36 LYS HE2 H -9.961 9.153 1.934 1.00 . A A . 36 LYS HE2 1 1
1 570 1 1 36 LYS HE3 H -10.561 9.643 3.518 1.00 . A A . 36 LYS HE3 1 1
1 571 1 1 36 LYS HG2 H -6.939 9.143 2.406 1.00 . A A . 36 LYS HG2 1 1
1 572 1 1 36 LYS HG3 H -7.995 7.954 1.643 1.00 . A A . 36 LYS HG3 1 1
1 573 1 1 36 LYS HZ1 H -9.810 11.632 2.778 1.00 . A A . 36 LYS HZ1 1 1
1 574 1 1 36 LYS HZ2 H -8.617 10.953 1.776 1.00 . A A . 36 LYS HZ2 1 1
1 575 1 1 36 LYS HZ3 H -8.360 11.067 3.452 1.00 . A A . 36 LYS HZ3 1 1
1 576 1 1 36 LYS N N -6.394 5.823 1.091 1.00 . A A . 36 LYS N 1 1
1 577 1 1 36 LYS NZ N -9.071 10.904 2.711 1.00 . A A . 36 LYS NZ 1 1
1 578 1 1 36 LYS O O -4.548 4.645 2.664 1.00 . A A . 36 LYS O 1 1
1 579 1 1 37 VAL C C -2.332 6.395 5.538 1.00 . A A . 37 VAL C 1 1
1 580 1 1 37 VAL CA C -2.597 5.768 4.166 1.00 . A A . 37 VAL CA 1 1
1 581 1 1 37 VAL CB C -1.326 5.843 3.315 1.00 . A A . 37 VAL CB 1 1
1 582 1 1 37 VAL CG1 C -1.604 5.234 1.940 1.00 . A A . 37 VAL CG1 1 1
1 583 1 1 37 VAL CG2 C -0.901 7.306 3.146 1.00 . A A . 37 VAL CG2 1 1
1 584 1 1 37 VAL H H -3.745 7.482 3.555 1.00 . A A . 37 VAL H 1 1
1 585 1 1 37 VAL HA H -2.881 4.736 4.295 1.00 . A A . 37 VAL HA 1 1
1 586 1 1 37 VAL HB H -0.536 5.289 3.800 1.00 . A A . 37 VAL HB 1 1
1 587 1 1 37 VAL HG11 H -0.674 5.088 1.415 1.00 . A A . 37 VAL HG11 1 1
1 588 1 1 37 VAL HG12 H -2.236 5.902 1.374 1.00 . A A . 37 VAL HG12 1 1
1 589 1 1 37 VAL HG13 H -2.102 4.284 2.062 1.00 . A A . 37 VAL HG13 1 1
1 590 1 1 37 VAL HG21 H -0.118 7.371 2.404 1.00 . A A . 37 VAL HG21 1 1
1 591 1 1 37 VAL HG22 H -0.534 7.686 4.088 1.00 . A A . 37 VAL HG22 1 1
1 592 1 1 37 VAL HG23 H -1.748 7.894 2.826 1.00 . A A . 37 VAL HG23 1 1
1 593 1 1 37 VAL N N -3.699 6.506 3.481 1.00 . A A . 37 VAL N 1 1
1 594 1 1 37 VAL O O -2.811 7.471 5.842 1.00 . A A . 37 VAL O 1 1
1 595 1 1 38 THR C C 0.104 5.783 8.181 1.00 . A A . 38 THR C 1 1
1 596 1 1 38 THR CA C -1.277 6.267 7.725 1.00 . A A . 38 THR CA 1 1
1 597 1 1 38 THR CB C -2.341 5.771 8.713 1.00 . A A . 38 THR CB 1 1
1 598 1 1 38 THR CG2 C -3.641 6.554 8.516 1.00 . A A . 38 THR CG2 1 1
1 599 1 1 38 THR H H -1.205 4.859 6.097 1.00 . A A . 38 THR H 1 1
1 600 1 1 38 THR HA H -1.287 7.346 7.695 1.00 . A A . 38 THR HA 1 1
1 601 1 1 38 THR HB H -1.991 5.915 9.724 1.00 . A A . 38 THR HB 1 1
1 602 1 1 38 THR HG1 H -3.507 4.214 8.679 1.00 . A A . 38 THR HG1 1 1
1 603 1 1 38 THR HG21 H -4.288 6.396 9.366 1.00 . A A . 38 THR HG21 1 1
1 604 1 1 38 THR HG22 H -4.136 6.210 7.619 1.00 . A A . 38 THR HG22 1 1
1 605 1 1 38 THR HG23 H -3.419 7.606 8.423 1.00 . A A . 38 THR HG23 1 1
1 606 1 1 38 THR N N -1.575 5.724 6.368 1.00 . A A . 38 THR N 1 1
1 607 1 1 38 THR O O 0.857 5.201 7.420 1.00 . A A . 38 THR O 1 1
1 608 1 1 38 THR OG1 O -2.582 4.388 8.489 1.00 . A A . 38 THR OG1 1 1
1 609 1 1 39 ASP C C 1.665 5.415 11.470 1.00 . A A . 39 ASP C 1 1
1 610 1 1 39 ASP CA C 1.756 5.560 9.949 1.00 . A A . 39 ASP CA 1 1
1 611 1 1 39 ASP CB C 2.833 6.588 9.588 1.00 . A A . 39 ASP CB 1 1
1 612 1 1 39 ASP CG C 2.356 7.990 9.979 1.00 . A A . 39 ASP CG 1 1
1 613 1 1 39 ASP H H -0.191 6.470 10.020 1.00 . A A . 39 ASP H 1 1
1 614 1 1 39 ASP HA H 2.007 4.603 9.512 1.00 . A A . 39 ASP HA 1 1
1 615 1 1 39 ASP HB2 H 3.746 6.356 10.118 1.00 . A A . 39 ASP HB2 1 1
1 616 1 1 39 ASP HB3 H 3.018 6.556 8.525 1.00 . A A . 39 ASP HB3 1 1
1 617 1 1 39 ASP N N 0.435 6.010 9.424 1.00 . A A . 39 ASP N 1 1
1 618 1 1 39 ASP O O 2.642 5.560 12.182 1.00 . A A . 39 ASP O 1 1
1 619 1 1 39 ASP OD1 O 2.457 8.325 11.149 1.00 . A A . 39 ASP OD1 1 1
1 620 1 1 39 ASP OD2 O 1.896 8.704 9.102 1.00 . A A . 39 ASP OD2 1 1
1 621 1 1 40 SER C C -0.799 3.927 13.676 1.00 . A A . 40 SER C 1 1
1 622 1 1 40 SER CA C 0.308 4.956 13.439 1.00 . A A . 40 SER CA 1 1
1 623 1 1 40 SER CB C -0.095 6.296 14.059 1.00 . A A . 40 SER CB 1 1
1 624 1 1 40 SER H H -0.275 5.003 11.373 1.00 . A A . 40 SER H 1 1
1 625 1 1 40 SER HA H 1.228 4.609 13.887 1.00 . A A . 40 SER HA 1 1
1 626 1 1 40 SER HB2 H -1.036 6.619 13.644 1.00 . A A . 40 SER HB2 1 1
1 627 1 1 40 SER HB3 H -0.197 6.181 15.130 1.00 . A A . 40 SER HB3 1 1
1 628 1 1 40 SER HG H 0.736 7.605 12.884 1.00 . A A . 40 SER HG 1 1
1 629 1 1 40 SER N N 0.493 5.122 11.969 1.00 . A A . 40 SER N 1 1
1 630 1 1 40 SER O O -1.452 3.492 12.748 1.00 . A A . 40 SER O 1 1
1 631 1 1 40 SER OG O 0.902 7.268 13.767 1.00 . A A . 40 SER OG 1 1
1 632 1 1 41 VAL C C -2.840 2.870 16.458 1.00 . A A . 41 VAL C 1 1
1 633 1 1 41 VAL CA C -2.089 2.522 15.173 1.00 . A A . 41 VAL CA 1 1
1 634 1 1 41 VAL CB C -1.473 1.126 15.313 1.00 . A A . 41 VAL CB 1 1
1 635 1 1 41 VAL CG1 C -0.988 0.639 13.947 1.00 . A A . 41 VAL CG1 1 1
1 636 1 1 41 VAL CG2 C -0.290 1.170 16.289 1.00 . A A . 41 VAL CG2 1 1
1 637 1 1 41 VAL H H -0.482 3.888 15.640 1.00 . A A . 41 VAL H 1 1
1 638 1 1 41 VAL HA H -2.788 2.518 14.349 1.00 . A A . 41 VAL HA 1 1
1 639 1 1 41 VAL HB H -2.226 0.444 15.688 1.00 . A A . 41 VAL HB 1 1
1 640 1 1 41 VAL HG11 H -0.741 -0.410 14.008 1.00 . A A . 41 VAL HG11 1 1
1 641 1 1 41 VAL HG12 H -0.111 1.199 13.654 1.00 . A A . 41 VAL HG12 1 1
1 642 1 1 41 VAL HG13 H -1.769 0.783 13.214 1.00 . A A . 41 VAL HG13 1 1
1 643 1 1 41 VAL HG21 H -0.659 1.281 17.298 1.00 . A A . 41 VAL HG21 1 1
1 644 1 1 41 VAL HG22 H 0.349 2.005 16.045 1.00 . A A . 41 VAL HG22 1 1
1 645 1 1 41 VAL HG23 H 0.274 0.252 16.211 1.00 . A A . 41 VAL HG23 1 1
1 646 1 1 41 VAL N N -1.019 3.529 14.903 1.00 . A A . 41 VAL N 1 1
1 647 1 1 41 VAL O O -2.253 3.076 17.503 1.00 . A A . 41 VAL O 1 1
1 648 1 1 42 SER C C -6.203 2.342 17.567 1.00 . A A . 42 SER C 1 1
1 649 1 1 42 SER CA C -4.968 3.243 17.574 1.00 . A A . 42 SER CA 1 1
1 650 1 1 42 SER CB C -5.401 4.709 17.524 1.00 . A A . 42 SER CB 1 1
1 651 1 1 42 SER H H -4.578 2.751 15.518 1.00 . A A . 42 SER H 1 1
1 652 1 1 42 SER HA H -4.394 3.063 18.473 1.00 . A A . 42 SER HA 1 1
1 653 1 1 42 SER HB2 H -5.916 4.904 16.598 1.00 . A A . 42 SER HB2 1 1
1 654 1 1 42 SER HB3 H -6.066 4.916 18.353 1.00 . A A . 42 SER HB3 1 1
1 655 1 1 42 SER HG H -3.550 5.129 17.094 1.00 . A A . 42 SER HG 1 1
1 656 1 1 42 SER N N -4.141 2.925 16.377 1.00 . A A . 42 SER N 1 1
1 657 1 1 42 SER O O -6.708 1.960 18.604 1.00 . A A . 42 SER O 1 1
1 658 1 1 42 SER OG O -4.251 5.542 17.603 1.00 . A A . 42 SER OG 1 1
1 659 1 1 43 ARG C C -8.406 1.206 14.832 1.00 . A A . 43 ARG C 1 1
1 660 1 1 43 ARG CA C -7.885 1.120 16.270 1.00 . A A . 43 ARG CA 1 1
1 661 1 1 43 ARG CB C -8.985 1.582 17.240 1.00 . A A . 43 ARG CB 1 1
1 662 1 1 43 ARG CD C -11.309 1.045 18.004 1.00 . A A . 43 ARG CD 1 1
1 663 1 1 43 ARG CG C -10.337 0.989 16.822 1.00 . A A . 43 ARG CG 1 1
1 664 1 1 43 ARG CZ C -12.539 2.759 19.201 1.00 . A A . 43 ARG CZ 1 1
1 665 1 1 43 ARG H H -6.242 2.324 15.580 1.00 . A A . 43 ARG H 1 1
1 666 1 1 43 ARG HA H -7.609 0.099 16.493 1.00 . A A . 43 ARG HA 1 1
1 667 1 1 43 ARG HB2 H -8.746 1.251 18.239 1.00 . A A . 43 ARG HB2 1 1
1 668 1 1 43 ARG HB3 H -9.048 2.660 17.225 1.00 . A A . 43 ARG HB3 1 1
1 669 1 1 43 ARG HD2 H -12.230 0.548 17.736 1.00 . A A . 43 ARG HD2 1 1
1 670 1 1 43 ARG HD3 H -10.868 0.549 18.856 1.00 . A A . 43 ARG HD3 1 1
1 671 1 1 43 ARG HE H -11.070 3.186 17.936 1.00 . A A . 43 ARG HE 1 1
1 672 1 1 43 ARG HG2 H -10.740 1.558 15.997 1.00 . A A . 43 ARG HG2 1 1
1 673 1 1 43 ARG HG3 H -10.202 -0.038 16.519 1.00 . A A . 43 ARG HG3 1 1
1 674 1 1 43 ARG HH11 H -11.558 2.011 20.778 1.00 . A A . 43 ARG HH11 1 1
1 675 1 1 43 ARG HH12 H -13.119 2.682 21.116 1.00 . A A . 43 ARG HH12 1 1
1 676 1 1 43 ARG HH21 H -13.740 3.578 17.825 1.00 . A A . 43 ARG HH21 1 1
1 677 1 1 43 ARG HH22 H -14.353 3.571 19.445 1.00 . A A . 43 ARG HH22 1 1
1 678 1 1 43 ARG N N -6.682 2.001 16.394 1.00 . A A . 43 ARG N 1 1
1 679 1 1 43 ARG NE N -11.594 2.468 18.349 1.00 . A A . 43 ARG NE 1 1
1 680 1 1 43 ARG NH1 N -12.394 2.461 20.463 1.00 . A A . 43 ARG NH1 1 1
1 681 1 1 43 ARG NH2 N -13.629 3.348 18.792 1.00 . A A . 43 ARG NH2 1 1
1 682 1 1 43 ARG O O -8.422 0.232 14.103 1.00 . A A . 43 ARG O 1 1
1 683 1 1 44 LYS C C -8.323 2.153 12.009 1.00 . A A . 44 LYS C 1 1
1 684 1 1 44 LYS CA C -9.378 2.555 13.048 1.00 . A A . 44 LYS CA 1 1
1 685 1 1 44 LYS CB C -9.766 4.024 12.842 1.00 . A A . 44 LYS CB 1 1
1 686 1 1 44 LYS CD C -10.779 4.721 15.030 1.00 . A A . 44 LYS CD 1 1
1 687 1 1 44 LYS CE C -12.026 5.349 15.658 1.00 . A A . 44 LYS CE 1 1
1 688 1 1 44 LYS CG C -11.078 4.321 13.580 1.00 . A A . 44 LYS CG 1 1
1 689 1 1 44 LYS H H -8.822 3.130 15.052 1.00 . A A . 44 LYS H 1 1
1 690 1 1 44 LYS HA H -10.254 1.935 12.922 1.00 . A A . 44 LYS HA 1 1
1 691 1 1 44 LYS HB2 H -8.982 4.660 13.227 1.00 . A A . 44 LYS HB2 1 1
1 692 1 1 44 LYS HB3 H -9.899 4.216 11.788 1.00 . A A . 44 LYS HB3 1 1
1 693 1 1 44 LYS HD2 H -10.494 3.844 15.594 1.00 . A A . 44 LYS HD2 1 1
1 694 1 1 44 LYS HD3 H -9.971 5.437 15.047 1.00 . A A . 44 LYS HD3 1 1
1 695 1 1 44 LYS HE2 H -11.766 5.790 16.609 1.00 . A A . 44 LYS HE2 1 1
1 696 1 1 44 LYS HE3 H -12.415 6.113 15.002 1.00 . A A . 44 LYS HE3 1 1
1 697 1 1 44 LYS HG2 H -11.592 5.130 13.083 1.00 . A A . 44 LYS HG2 1 1
1 698 1 1 44 LYS HG3 H -11.704 3.441 13.574 1.00 . A A . 44 LYS HG3 1 1
1 699 1 1 44 LYS HZ1 H -13.665 4.233 15.023 1.00 . A A . 44 LYS HZ1 1 1
1 700 1 1 44 LYS HZ2 H -13.643 4.543 16.693 1.00 . A A . 44 LYS HZ2 1 1
1 701 1 1 44 LYS HZ3 H -12.598 3.381 16.028 1.00 . A A . 44 LYS HZ3 1 1
1 702 1 1 44 LYS N N -8.841 2.373 14.430 1.00 . A A . 44 LYS N 1 1
1 703 1 1 44 LYS NZ N -13.061 4.297 15.866 1.00 . A A . 44 LYS NZ 1 1
1 704 1 1 44 LYS O O -8.643 1.888 10.865 1.00 . A A . 44 LYS O 1 1
1 705 1 1 45 THR C C -5.962 0.178 11.310 1.00 . A A . 45 THR C 1 1
1 706 1 1 45 THR CA C -6.008 1.707 11.422 1.00 . A A . 45 THR CA 1 1
1 707 1 1 45 THR CB C -4.652 2.246 11.902 1.00 . A A . 45 THR CB 1 1
1 708 1 1 45 THR CG2 C -3.603 2.057 10.801 1.00 . A A . 45 THR CG2 1 1
1 709 1 1 45 THR H H -6.836 2.313 13.320 1.00 . A A . 45 THR H 1 1
1 710 1 1 45 THR HA H -6.234 2.124 10.455 1.00 . A A . 45 THR HA 1 1
1 711 1 1 45 THR HB H -4.342 1.713 12.786 1.00 . A A . 45 THR HB 1 1
1 712 1 1 45 THR HG1 H -4.138 3.841 12.888 1.00 . A A . 45 THR HG1 1 1
1 713 1 1 45 THR HG21 H -2.729 2.647 11.031 1.00 . A A . 45 THR HG21 1 1
1 714 1 1 45 THR HG22 H -4.012 2.376 9.853 1.00 . A A . 45 THR HG22 1 1
1 715 1 1 45 THR HG23 H -3.326 1.014 10.741 1.00 . A A . 45 THR HG23 1 1
1 716 1 1 45 THR N N -7.073 2.099 12.393 1.00 . A A . 45 THR N 1 1
1 717 1 1 45 THR O O -6.850 -0.431 10.752 1.00 . A A . 45 THR O 1 1
1 718 1 1 45 THR OG1 O -4.776 3.629 12.204 1.00 . A A . 45 THR OG1 1 1
1 719 1 1 46 SER C C -4.732 -2.403 10.324 1.00 . A A . 46 SER C 1 1
1 720 1 1 46 SER CA C -4.804 -1.926 11.776 1.00 . A A . 46 SER CA 1 1
1 721 1 1 46 SER CB C -5.979 -2.581 12.490 1.00 . A A . 46 SER CB 1 1
1 722 1 1 46 SER H H -4.237 0.091 12.274 1.00 . A A . 46 SER H 1 1
1 723 1 1 46 SER HA H -3.892 -2.212 12.277 1.00 . A A . 46 SER HA 1 1
1 724 1 1 46 SER HB2 H -5.683 -3.551 12.830 1.00 . A A . 46 SER HB2 1 1
1 725 1 1 46 SER HB3 H -6.252 -1.976 13.338 1.00 . A A . 46 SER HB3 1 1
1 726 1 1 46 SER HG H -7.151 -1.911 11.088 1.00 . A A . 46 SER HG 1 1
1 727 1 1 46 SER N N -4.934 -0.435 11.835 1.00 . A A . 46 SER N 1 1
1 728 1 1 46 SER O O -5.170 -3.483 9.983 1.00 . A A . 46 SER O 1 1
1 729 1 1 46 SER OG O -7.084 -2.716 11.605 1.00 . A A . 46 SER OG 1 1
1 730 1 1 47 TYR C C -2.586 -1.568 7.606 1.00 . A A . 47 TYR C 1 1
1 731 1 1 47 TYR CA C -3.996 -1.970 8.043 1.00 . A A . 47 TYR CA 1 1
1 732 1 1 47 TYR CB C -5.023 -1.217 7.190 1.00 . A A . 47 TYR CB 1 1
1 733 1 1 47 TYR CD1 C -6.843 -2.889 7.700 1.00 . A A . 47 TYR CD1 1 1
1 734 1 1 47 TYR CD2 C -7.313 -0.528 7.987 1.00 . A A . 47 TYR CD2 1 1
1 735 1 1 47 TYR CE1 C -8.144 -3.197 8.110 1.00 . A A . 47 TYR CE1 1 1
1 736 1 1 47 TYR CE2 C -8.614 -0.837 8.398 1.00 . A A . 47 TYR CE2 1 1
1 737 1 1 47 TYR CG C -6.426 -1.554 7.638 1.00 . A A . 47 TYR CG 1 1
1 738 1 1 47 TYR CZ C -9.030 -2.171 8.460 1.00 . A A . 47 TYR CZ 1 1
1 739 1 1 47 TYR H H -3.801 -0.754 9.808 1.00 . A A . 47 TYR H 1 1
1 740 1 1 47 TYR HA H -4.125 -3.036 7.920 1.00 . A A . 47 TYR HA 1 1
1 741 1 1 47 TYR HB2 H -4.861 -0.153 7.290 1.00 . A A . 47 TYR HB2 1 1
1 742 1 1 47 TYR HB3 H -4.902 -1.501 6.155 1.00 . A A . 47 TYR HB3 1 1
1 743 1 1 47 TYR HD1 H -6.161 -3.681 7.431 1.00 . A A . 47 TYR HD1 1 1
1 744 1 1 47 TYR HD2 H -6.993 0.502 7.939 1.00 . A A . 47 TYR HD2 1 1
1 745 1 1 47 TYR HE1 H -8.466 -4.227 8.157 1.00 . A A . 47 TYR HE1 1 1
1 746 1 1 47 TYR HE2 H -9.298 -0.045 8.667 1.00 . A A . 47 TYR HE2 1 1
1 747 1 1 47 TYR HH H -10.357 -3.419 9.026 1.00 . A A . 47 TYR HH 1 1
1 748 1 1 47 TYR N N -4.154 -1.602 9.484 1.00 . A A . 47 TYR N 1 1
1 749 1 1 47 TYR O O -2.240 -0.406 7.639 1.00 . A A . 47 TYR O 1 1
1 750 1 1 47 TYR OH O -10.313 -2.474 8.865 1.00 . A A . 47 TYR OH 1 1
1 751 1 1 48 LEU C C -0.062 -2.766 5.424 1.00 . A A . 48 LEU C 1 1
1 752 1 1 48 LEU CA C -0.369 -2.167 6.797 1.00 . A A . 48 LEU CA 1 1
1 753 1 1 48 LEU CB C 0.622 -2.723 7.834 1.00 . A A . 48 LEU CB 1 1
1 754 1 1 48 LEU CD1 C 2.994 -2.134 8.401 1.00 . A A . 48 LEU CD1 1 1
1 755 1 1 48 LEU CD2 C 2.519 -4.034 6.850 1.00 . A A . 48 LEU CD2 1 1
1 756 1 1 48 LEU CG C 2.061 -2.642 7.299 1.00 . A A . 48 LEU CG 1 1
1 757 1 1 48 LEU H H -2.066 -3.445 7.202 1.00 . A A . 48 LEU H 1 1
1 758 1 1 48 LEU HA H -0.266 -1.096 6.743 1.00 . A A . 48 LEU HA 1 1
1 759 1 1 48 LEU HB2 H 0.548 -2.146 8.743 1.00 . A A . 48 LEU HB2 1 1
1 760 1 1 48 LEU HB3 H 0.379 -3.753 8.045 1.00 . A A . 48 LEU HB3 1 1
1 761 1 1 48 LEU HD11 H 2.639 -1.181 8.764 1.00 . A A . 48 LEU HD11 1 1
1 762 1 1 48 LEU HD12 H 3.991 -2.017 8.002 1.00 . A A . 48 LEU HD12 1 1
1 763 1 1 48 LEU HD13 H 3.013 -2.844 9.213 1.00 . A A . 48 LEU HD13 1 1
1 764 1 1 48 LEU HD21 H 2.647 -4.667 7.716 1.00 . A A . 48 LEU HD21 1 1
1 765 1 1 48 LEU HD22 H 3.457 -3.951 6.323 1.00 . A A . 48 LEU HD22 1 1
1 766 1 1 48 LEU HD23 H 1.775 -4.465 6.197 1.00 . A A . 48 LEU HD23 1 1
1 767 1 1 48 LEU HG H 2.099 -1.963 6.462 1.00 . A A . 48 LEU HG 1 1
1 768 1 1 48 LEU N N -1.766 -2.512 7.214 1.00 . A A . 48 LEU N 1 1
1 769 1 1 48 LEU O O -0.556 -3.815 5.070 1.00 . A A . 48 LEU O 1 1
1 770 1 1 49 VAL C C 2.406 -3.495 3.462 1.00 . A A . 49 VAL C 1 1
1 771 1 1 49 VAL CA C 1.158 -2.623 3.316 1.00 . A A . 49 VAL CA 1 1
1 772 1 1 49 VAL CB C 1.466 -1.456 2.361 1.00 . A A . 49 VAL CB 1 1
1 773 1 1 49 VAL CG1 C 0.243 -1.167 1.487 1.00 . A A . 49 VAL CG1 1 1
1 774 1 1 49 VAL CG2 C 1.829 -0.199 3.162 1.00 . A A . 49 VAL CG2 1 1
1 775 1 1 49 VAL H H 1.171 -1.270 4.998 1.00 . A A . 49 VAL H 1 1
1 776 1 1 49 VAL HA H 0.349 -3.216 2.914 1.00 . A A . 49 VAL HA 1 1
1 777 1 1 49 VAL HB H 2.297 -1.728 1.726 1.00 . A A . 49 VAL HB 1 1
1 778 1 1 49 VAL HG11 H 0.386 -0.231 0.965 1.00 . A A . 49 VAL HG11 1 1
1 779 1 1 49 VAL HG12 H -0.635 -1.101 2.108 1.00 . A A . 49 VAL HG12 1 1
1 780 1 1 49 VAL HG13 H 0.117 -1.963 0.769 1.00 . A A . 49 VAL HG13 1 1
1 781 1 1 49 VAL HG21 H 2.637 -0.425 3.841 1.00 . A A . 49 VAL HG21 1 1
1 782 1 1 49 VAL HG22 H 0.969 0.133 3.724 1.00 . A A . 49 VAL HG22 1 1
1 783 1 1 49 VAL HG23 H 2.137 0.582 2.483 1.00 . A A . 49 VAL HG23 1 1
1 784 1 1 49 VAL N N 0.776 -2.105 4.665 1.00 . A A . 49 VAL N 1 1
1 785 1 1 49 VAL O O 3.476 -3.010 3.773 1.00 . A A . 49 VAL O 1 1
1 786 1 1 50 VAL C C 4.284 -5.648 2.102 1.00 . A A . 50 VAL C 1 1
1 787 1 1 50 VAL CA C 3.462 -5.678 3.395 1.00 . A A . 50 VAL CA 1 1
1 788 1 1 50 VAL CB C 2.966 -7.108 3.654 1.00 . A A . 50 VAL CB 1 1
1 789 1 1 50 VAL CG1 C 4.156 -8.036 3.918 1.00 . A A . 50 VAL CG1 1 1
1 790 1 1 50 VAL CG2 C 2.037 -7.115 4.873 1.00 . A A . 50 VAL CG2 1 1
1 791 1 1 50 VAL H H 1.406 -5.154 3.016 1.00 . A A . 50 VAL H 1 1
1 792 1 1 50 VAL HA H 4.073 -5.351 4.223 1.00 . A A . 50 VAL HA 1 1
1 793 1 1 50 VAL HB H 2.423 -7.460 2.785 1.00 . A A . 50 VAL HB 1 1
1 794 1 1 50 VAL HG11 H 4.818 -8.027 3.063 1.00 . A A . 50 VAL HG11 1 1
1 795 1 1 50 VAL HG12 H 3.798 -9.041 4.085 1.00 . A A . 50 VAL HG12 1 1
1 796 1 1 50 VAL HG13 H 4.691 -7.696 4.791 1.00 . A A . 50 VAL HG13 1 1
1 797 1 1 50 VAL HG21 H 1.719 -8.127 5.077 1.00 . A A . 50 VAL HG21 1 1
1 798 1 1 50 VAL HG22 H 1.172 -6.501 4.671 1.00 . A A . 50 VAL HG22 1 1
1 799 1 1 50 VAL HG23 H 2.564 -6.724 5.730 1.00 . A A . 50 VAL HG23 1 1
1 800 1 1 50 VAL N N 2.279 -4.779 3.255 1.00 . A A . 50 VAL N 1 1
1 801 1 1 50 VAL O O 3.989 -6.356 1.158 1.00 . A A . 50 VAL O 1 1
1 802 1 1 51 GLY C C 7.446 -5.504 0.988 1.00 . A A . 51 GLY C 1 1
1 803 1 1 51 GLY CA C 6.129 -4.748 0.797 1.00 . A A . 51 GLY CA 1 1
1 804 1 1 51 GLY H H 5.521 -4.237 2.798 1.00 . A A . 51 GLY H 1 1
1 805 1 1 51 GLY HA2 H 5.581 -5.182 -0.026 1.00 . A A . 51 GLY HA2 1 1
1 806 1 1 51 GLY HA3 H 6.345 -3.713 0.576 1.00 . A A . 51 GLY HA3 1 1
1 807 1 1 51 GLY N N 5.306 -4.826 2.041 1.00 . A A . 51 GLY N 1 1
1 808 1 1 51 GLY O O 7.693 -6.504 0.341 1.00 . A A . 51 GLY O 1 1
1 809 1 1 52 GLU C C 9.388 -7.105 2.695 1.00 . A A . 52 GLU C 1 1
1 810 1 1 52 GLU CA C 9.612 -5.717 2.080 1.00 . A A . 52 GLU CA 1 1
1 811 1 1 52 GLU CB C 10.473 -4.875 3.029 1.00 . A A . 52 GLU CB 1 1
1 812 1 1 52 GLU CD C 12.857 -4.837 2.272 1.00 . A A . 52 GLU CD 1 1
1 813 1 1 52 GLU CG C 11.517 -4.098 2.223 1.00 . A A . 52 GLU CG 1 1
1 814 1 1 52 GLU H H 8.086 -4.211 2.367 1.00 . A A . 52 GLU H 1 1
1 815 1 1 52 GLU HA H 10.122 -5.825 1.134 1.00 . A A . 52 GLU HA 1 1
1 816 1 1 52 GLU HB2 H 9.844 -4.181 3.564 1.00 . A A . 52 GLU HB2 1 1
1 817 1 1 52 GLU HB3 H 10.974 -5.521 3.734 1.00 . A A . 52 GLU HB3 1 1
1 818 1 1 52 GLU HG2 H 11.190 -4.012 1.197 1.00 . A A . 52 GLU HG2 1 1
1 819 1 1 52 GLU HG3 H 11.637 -3.113 2.646 1.00 . A A . 52 GLU HG3 1 1
1 820 1 1 52 GLU N N 8.301 -5.029 1.861 1.00 . A A . 52 GLU N 1 1
1 821 1 1 52 GLU O O 8.272 -7.566 2.828 1.00 . A A . 52 GLU O 1 1
1 822 1 1 52 GLU OE1 O 12.992 -5.826 1.569 1.00 . A A . 52 GLU OE1 1 1
1 823 1 1 52 GLU OE2 O 13.724 -4.402 3.012 1.00 . A A . 52 GLU OE2 1 1
1 824 1 1 53 ASN C C 10.752 -8.996 5.183 1.00 . A A . 53 ASN C 1 1
1 825 1 1 53 ASN CA C 10.327 -9.109 3.713 1.00 . A A . 53 ASN CA 1 1
1 826 1 1 53 ASN CB C 11.205 -10.123 2.969 1.00 . A A . 53 ASN CB 1 1
1 827 1 1 53 ASN CG C 10.318 -11.076 2.166 1.00 . A A . 53 ASN CG 1 1
1 828 1 1 53 ASN H H 11.335 -7.348 2.975 1.00 . A A . 53 ASN H 1 1
1 829 1 1 53 ASN HA H 9.295 -9.427 3.669 1.00 . A A . 53 ASN HA 1 1
1 830 1 1 53 ASN HB2 H 11.869 -9.599 2.296 1.00 . A A . 53 ASN HB2 1 1
1 831 1 1 53 ASN HB3 H 11.786 -10.691 3.681 1.00 . A A . 53 ASN HB3 1 1
1 832 1 1 53 ASN HD21 H 10.685 -12.636 3.339 1.00 . A A . 53 ASN HD21 1 1
1 833 1 1 53 ASN HD22 H 9.638 -12.937 2.037 1.00 . A A . 53 ASN HD22 1 1
1 834 1 1 53 ASN N N 10.453 -7.760 3.084 1.00 . A A . 53 ASN N 1 1
1 835 1 1 53 ASN ND2 N 10.204 -12.319 2.546 1.00 . A A . 53 ASN ND2 1 1
1 836 1 1 53 ASN O O 9.948 -9.190 6.074 1.00 . A A . 53 ASN O 1 1
1 837 1 1 53 ASN OD1 O 9.721 -10.684 1.183 1.00 . A A . 53 ASN OD1 1 1
1 838 1 1 54 PRO C C 12.203 -7.044 7.313 1.00 . A A . 54 PRO C 1 1
1 839 1 1 54 PRO CA C 12.496 -8.466 6.831 1.00 . A A . 54 PRO CA 1 1
1 840 1 1 54 PRO CB C 14.003 -8.687 6.705 1.00 . A A . 54 PRO CB 1 1
1 841 1 1 54 PRO CD C 13.059 -8.385 4.460 1.00 . A A . 54 PRO CD 1 1
1 842 1 1 54 PRO CG C 14.352 -8.345 5.288 1.00 . A A . 54 PRO CG 1 1
1 843 1 1 54 PRO HA H 12.065 -9.197 7.497 1.00 . A A . 54 PRO HA 1 1
1 844 1 1 54 PRO HB2 H 14.534 -8.039 7.389 1.00 . A A . 54 PRO HB2 1 1
1 845 1 1 54 PRO HB3 H 14.246 -9.719 6.904 1.00 . A A . 54 PRO HB3 1 1
1 846 1 1 54 PRO HD2 H 12.899 -7.435 3.968 1.00 . A A . 54 PRO HD2 1 1
1 847 1 1 54 PRO HD3 H 13.108 -9.182 3.739 1.00 . A A . 54 PRO HD3 1 1
1 848 1 1 54 PRO HG2 H 14.785 -7.355 5.247 1.00 . A A . 54 PRO HG2 1 1
1 849 1 1 54 PRO HG3 H 15.052 -9.068 4.898 1.00 . A A . 54 PRO HG3 1 1
1 850 1 1 54 PRO N N 11.995 -8.646 5.445 1.00 . A A . 54 PRO N 1 1
1 851 1 1 54 PRO O O 12.778 -6.559 8.269 1.00 . A A . 54 PRO O 1 1
1 852 1 1 55 GLY C C 10.578 -4.850 8.443 1.00 . A A . 55 GLY C 1 1
1 853 1 1 55 GLY CA C 10.963 -4.972 6.970 1.00 . A A . 55 GLY CA 1 1
1 854 1 1 55 GLY H H 10.893 -6.798 5.847 1.00 . A A . 55 GLY H 1 1
1 855 1 1 55 GLY HA2 H 11.807 -4.336 6.768 1.00 . A A . 55 GLY HA2 1 1
1 856 1 1 55 GLY HA3 H 10.127 -4.660 6.361 1.00 . A A . 55 GLY HA3 1 1
1 857 1 1 55 GLY N N 11.318 -6.375 6.621 1.00 . A A . 55 GLY N 1 1
1 858 1 1 55 GLY O O 10.178 -5.809 9.076 1.00 . A A . 55 GLY O 1 1
1 859 1 1 56 SER C C 8.811 -3.770 10.568 1.00 . A A . 56 SER C 1 1
1 860 1 1 56 SER CA C 10.299 -3.453 10.412 1.00 . A A . 56 SER CA 1 1
1 861 1 1 56 SER CB C 10.563 -1.998 10.805 1.00 . A A . 56 SER CB 1 1
1 862 1 1 56 SER H H 10.986 -2.902 8.444 1.00 . A A . 56 SER H 1 1
1 863 1 1 56 SER HA H 10.879 -4.112 11.042 1.00 . A A . 56 SER HA 1 1
1 864 1 1 56 SER HB2 H 10.048 -1.339 10.126 1.00 . A A . 56 SER HB2 1 1
1 865 1 1 56 SER HB3 H 10.204 -1.827 11.811 1.00 . A A . 56 SER HB3 1 1
1 866 1 1 56 SER HG H 12.080 -0.801 10.580 1.00 . A A . 56 SER HG 1 1
1 867 1 1 56 SER N N 10.677 -3.662 8.985 1.00 . A A . 56 SER N 1 1
1 868 1 1 56 SER O O 8.309 -3.945 11.661 1.00 . A A . 56 SER O 1 1
1 869 1 1 56 SER OG O 11.959 -1.740 10.736 1.00 . A A . 56 SER OG 1 1
1 870 1 1 57 LYS C C 6.437 -5.516 10.187 1.00 . A A . 57 LYS C 1 1
1 871 1 1 57 LYS CA C 6.659 -4.172 9.497 1.00 . A A . 57 LYS CA 1 1
1 872 1 1 57 LYS CB C 6.123 -4.247 8.065 1.00 . A A . 57 LYS CB 1 1
1 873 1 1 57 LYS CD C 6.033 -5.721 6.044 1.00 . A A . 57 LYS CD 1 1
1 874 1 1 57 LYS CE C 6.962 -6.391 5.029 1.00 . A A . 57 LYS CE 1 1
1 875 1 1 57 LYS CG C 6.820 -5.387 7.313 1.00 . A A . 57 LYS CG 1 1
1 876 1 1 57 LYS H H 8.556 -3.715 8.601 1.00 . A A . 57 LYS H 1 1
1 877 1 1 57 LYS HA H 6.132 -3.402 10.037 1.00 . A A . 57 LYS HA 1 1
1 878 1 1 57 LYS HB2 H 5.058 -4.427 8.089 1.00 . A A . 57 LYS HB2 1 1
1 879 1 1 57 LYS HB3 H 6.316 -3.314 7.560 1.00 . A A . 57 LYS HB3 1 1
1 880 1 1 57 LYS HD2 H 5.223 -6.392 6.290 1.00 . A A . 57 LYS HD2 1 1
1 881 1 1 57 LYS HD3 H 5.631 -4.815 5.618 1.00 . A A . 57 LYS HD3 1 1
1 882 1 1 57 LYS HE2 H 6.482 -6.412 4.062 1.00 . A A . 57 LYS HE2 1 1
1 883 1 1 57 LYS HE3 H 7.884 -5.833 4.960 1.00 . A A . 57 LYS HE3 1 1
1 884 1 1 57 LYS HG2 H 7.821 -5.082 7.048 1.00 . A A . 57 LYS HG2 1 1
1 885 1 1 57 LYS HG3 H 6.865 -6.261 7.942 1.00 . A A . 57 LYS HG3 1 1
1 886 1 1 57 LYS HZ1 H 7.466 -8.373 4.636 1.00 . A A . 57 LYS HZ1 1 1
1 887 1 1 57 LYS HZ2 H 6.432 -8.172 5.970 1.00 . A A . 57 LYS HZ2 1 1
1 888 1 1 57 LYS HZ3 H 8.081 -7.781 6.103 1.00 . A A . 57 LYS HZ3 1 1
1 889 1 1 57 LYS N N 8.113 -3.854 9.464 1.00 . A A . 57 LYS N 1 1
1 890 1 1 57 LYS NZ N 7.258 -7.785 5.468 1.00 . A A . 57 LYS NZ 1 1
1 891 1 1 57 LYS O O 5.346 -5.822 10.609 1.00 . A A . 57 LYS O 1 1
1 892 1 1 58 LEU C C 6.485 -7.524 12.230 1.00 . A A . 58 LEU C 1 1
1 893 1 1 58 LEU CA C 7.310 -7.662 10.946 1.00 . A A . 58 LEU CA 1 1
1 894 1 1 58 LEU CB C 8.695 -8.222 11.285 1.00 . A A . 58 LEU CB 1 1
1 895 1 1 58 LEU CD1 C 8.809 -10.402 10.057 1.00 . A A . 58 LEU CD1 1 1
1 896 1 1 58 LEU CD2 C 9.721 -10.226 12.379 1.00 . A A . 58 LEU CD2 1 1
1 897 1 1 58 LEU CG C 8.619 -9.747 11.428 1.00 . A A . 58 LEU CG 1 1
1 898 1 1 58 LEU H H 8.334 -6.056 9.933 1.00 . A A . 58 LEU H 1 1
1 899 1 1 58 LEU HA H 6.807 -8.335 10.268 1.00 . A A . 58 LEU HA 1 1
1 900 1 1 58 LEU HB2 H 9.388 -7.968 10.495 1.00 . A A . 58 LEU HB2 1 1
1 901 1 1 58 LEU HB3 H 9.039 -7.792 12.215 1.00 . A A . 58 LEU HB3 1 1
1 902 1 1 58 LEU HD11 H 9.778 -10.137 9.662 1.00 . A A . 58 LEU HD11 1 1
1 903 1 1 58 LEU HD12 H 8.039 -10.057 9.383 1.00 . A A . 58 LEU HD12 1 1
1 904 1 1 58 LEU HD13 H 8.744 -11.475 10.159 1.00 . A A . 58 LEU HD13 1 1
1 905 1 1 58 LEU HD21 H 9.572 -9.786 13.354 1.00 . A A . 58 LEU HD21 1 1
1 906 1 1 58 LEU HD22 H 10.685 -9.929 11.992 1.00 . A A . 58 LEU HD22 1 1
1 907 1 1 58 LEU HD23 H 9.683 -11.302 12.461 1.00 . A A . 58 LEU HD23 1 1
1 908 1 1 58 LEU HG H 7.653 -10.024 11.827 1.00 . A A . 58 LEU HG 1 1
1 909 1 1 58 LEU N N 7.463 -6.326 10.293 1.00 . A A . 58 LEU N 1 1
1 910 1 1 58 LEU O O 5.871 -8.467 12.688 1.00 . A A . 58 LEU O 1 1
1 911 1 1 59 GLU C C 4.162 -6.128 13.685 1.00 . A A . 59 GLU C 1 1
1 912 1 1 59 GLU CA C 5.653 -6.146 14.041 1.00 . A A . 59 GLU CA 1 1
1 913 1 1 59 GLU CB C 6.044 -4.815 14.690 1.00 . A A . 59 GLU CB 1 1
1 914 1 1 59 GLU CD C 6.049 -3.591 16.874 1.00 . A A . 59 GLU CD 1 1
1 915 1 1 59 GLU CG C 5.369 -4.695 16.060 1.00 . A A . 59 GLU CG 1 1
1 916 1 1 59 GLU H H 6.942 -5.599 12.407 1.00 . A A . 59 GLU H 1 1
1 917 1 1 59 GLU HA H 5.849 -6.953 14.731 1.00 . A A . 59 GLU HA 1 1
1 918 1 1 59 GLU HB2 H 7.117 -4.777 14.812 1.00 . A A . 59 GLU HB2 1 1
1 919 1 1 59 GLU HB3 H 5.725 -3.998 14.060 1.00 . A A . 59 GLU HB3 1 1
1 920 1 1 59 GLU HG2 H 4.324 -4.452 15.925 1.00 . A A . 59 GLU HG2 1 1
1 921 1 1 59 GLU HG3 H 5.454 -5.633 16.587 1.00 . A A . 59 GLU HG3 1 1
1 922 1 1 59 GLU N N 6.452 -6.349 12.803 1.00 . A A . 59 GLU N 1 1
1 923 1 1 59 GLU O O 3.395 -6.941 14.167 1.00 . A A . 59 GLU O 1 1
1 924 1 1 59 GLU OE1 O 5.681 -2.441 16.699 1.00 . A A . 59 GLU OE1 1 1
1 925 1 1 59 GLU OE2 O 6.927 -3.915 17.657 1.00 . A A . 59 GLU OE2 1 1
1 926 1 1 60 LYS C C 2.019 -6.115 11.313 1.00 . A A . 60 LYS C 1 1
1 927 1 1 60 LYS CA C 2.299 -5.150 12.467 1.00 . A A . 60 LYS CA 1 1
1 928 1 1 60 LYS CB C 1.946 -3.726 12.034 1.00 . A A . 60 LYS CB 1 1
1 929 1 1 60 LYS CD C 0.098 -2.056 11.878 1.00 . A A . 60 LYS CD 1 1
1 930 1 1 60 LYS CE C -1.395 -1.900 11.596 1.00 . A A . 60 LYS CE 1 1
1 931 1 1 60 LYS CG C 0.425 -3.537 12.060 1.00 . A A . 60 LYS CG 1 1
1 932 1 1 60 LYS H H 4.376 -4.564 12.462 1.00 . A A . 60 LYS H 1 1
1 933 1 1 60 LYS HA H 1.694 -5.425 13.318 1.00 . A A . 60 LYS HA 1 1
1 934 1 1 60 LYS HB2 H 2.408 -3.020 12.710 1.00 . A A . 60 LYS HB2 1 1
1 935 1 1 60 LYS HB3 H 2.310 -3.554 11.033 1.00 . A A . 60 LYS HB3 1 1
1 936 1 1 60 LYS HD2 H 0.355 -1.517 12.778 1.00 . A A . 60 LYS HD2 1 1
1 937 1 1 60 LYS HD3 H 0.662 -1.661 11.047 1.00 . A A . 60 LYS HD3 1 1
1 938 1 1 60 LYS HE2 H -1.954 -2.536 12.266 1.00 . A A . 60 LYS HE2 1 1
1 939 1 1 60 LYS HE3 H -1.686 -0.872 11.747 1.00 . A A . 60 LYS HE3 1 1
1 940 1 1 60 LYS HG2 H -0.027 -4.107 11.259 1.00 . A A . 60 LYS HG2 1 1
1 941 1 1 60 LYS HG3 H 0.030 -3.876 13.008 1.00 . A A . 60 LYS HG3 1 1
1 942 1 1 60 LYS HZ1 H -0.843 -2.782 9.795 1.00 . A A . 60 LYS HZ1 1 1
1 943 1 1 60 LYS HZ2 H -1.874 -1.444 9.626 1.00 . A A . 60 LYS HZ2 1 1
1 944 1 1 60 LYS HZ3 H -2.492 -2.933 10.161 1.00 . A A . 60 LYS HZ3 1 1
1 945 1 1 60 LYS N N 3.742 -5.211 12.846 1.00 . A A . 60 LYS N 1 1
1 946 1 1 60 LYS NZ N -1.672 -2.295 10.188 1.00 . A A . 60 LYS NZ 1 1
1 947 1 1 60 LYS O O 0.908 -6.565 11.135 1.00 . A A . 60 LYS O 1 1
1 948 1 1 61 ALA C C 2.618 -8.780 9.873 1.00 . A A . 61 ALA C 1 1
1 949 1 1 61 ALA CA C 2.818 -7.349 9.371 1.00 . A A . 61 ALA CA 1 1
1 950 1 1 61 ALA CB C 4.038 -7.298 8.455 1.00 . A A . 61 ALA CB 1 1
1 951 1 1 61 ALA H H 3.902 -6.040 10.692 1.00 . A A . 61 ALA H 1 1
1 952 1 1 61 ALA HA H 1.946 -7.040 8.814 1.00 . A A . 61 ALA HA 1 1
1 953 1 1 61 ALA HB1 H 3.805 -7.783 7.519 1.00 . A A . 61 ALA HB1 1 1
1 954 1 1 61 ALA HB2 H 4.865 -7.804 8.928 1.00 . A A . 61 ALA HB2 1 1
1 955 1 1 61 ALA HB3 H 4.303 -6.269 8.270 1.00 . A A . 61 ALA HB3 1 1
1 956 1 1 61 ALA N N 3.017 -6.424 10.526 1.00 . A A . 61 ALA N 1 1
1 957 1 1 61 ALA O O 1.891 -9.553 9.278 1.00 . A A . 61 ALA O 1 1
1 958 1 1 62 ARG C C 1.752 -10.524 12.322 1.00 . A A . 62 ARG C 1 1
1 959 1 1 62 ARG CA C 3.039 -10.522 11.501 1.00 . A A . 62 ARG CA 1 1
1 960 1 1 62 ARG CB C 4.226 -10.913 12.387 1.00 . A A . 62 ARG CB 1 1
1 961 1 1 62 ARG CD C 5.339 -12.816 13.572 1.00 . A A . 62 ARG CD 1 1
1 962 1 1 62 ARG CG C 4.249 -12.434 12.567 1.00 . A A . 62 ARG CG 1 1
1 963 1 1 62 ARG CZ C 5.155 -13.894 15.734 1.00 . A A . 62 ARG CZ 1 1
1 964 1 1 62 ARG H H 3.805 -8.514 11.458 1.00 . A A . 62 ARG H 1 1
1 965 1 1 62 ARG HA H 2.948 -11.219 10.680 1.00 . A A . 62 ARG HA 1 1
1 966 1 1 62 ARG HB2 H 5.144 -10.593 11.917 1.00 . A A . 62 ARG HB2 1 1
1 967 1 1 62 ARG HB3 H 4.129 -10.439 13.352 1.00 . A A . 62 ARG HB3 1 1
1 968 1 1 62 ARG HD2 H 5.788 -13.752 13.277 1.00 . A A . 62 ARG HD2 1 1
1 969 1 1 62 ARG HD3 H 6.096 -12.045 13.594 1.00 . A A . 62 ARG HD3 1 1
1 970 1 1 62 ARG HE H 4.021 -12.350 15.212 1.00 . A A . 62 ARG HE 1 1
1 971 1 1 62 ARG HG2 H 3.288 -12.768 12.933 1.00 . A A . 62 ARG HG2 1 1
1 972 1 1 62 ARG HG3 H 4.457 -12.906 11.618 1.00 . A A . 62 ARG HG3 1 1
1 973 1 1 62 ARG HH11 H 7.070 -13.317 15.656 1.00 . A A . 62 ARG HH11 1 1
1 974 1 1 62 ARG HH12 H 6.741 -14.691 16.658 1.00 . A A . 62 ARG HH12 1 1
1 975 1 1 62 ARG HH21 H 3.339 -14.691 16.001 1.00 . A A . 62 ARG HH21 1 1
1 976 1 1 62 ARG HH22 H 4.631 -15.469 16.852 1.00 . A A . 62 ARG HH22 1 1
1 977 1 1 62 ARG N N 3.234 -9.143 10.969 1.00 . A A . 62 ARG N 1 1
1 978 1 1 62 ARG NE N 4.735 -12.959 14.927 1.00 . A A . 62 ARG NE 1 1
1 979 1 1 62 ARG NH1 N 6.420 -13.973 16.040 1.00 . A A . 62 ARG NH1 1 1
1 980 1 1 62 ARG NH2 N 4.309 -14.751 16.235 1.00 . A A . 62 ARG NH2 1 1
1 981 1 1 62 ARG O O 0.927 -11.401 12.189 1.00 . A A . 62 ARG O 1 1
1 982 1 1 63 ALA C C -0.139 -10.643 14.599 1.00 . A A . 63 ALA C 1 1
1 983 1 1 63 ALA CA C 0.338 -9.333 13.957 1.00 . A A . 63 ALA CA 1 1
1 984 1 1 63 ALA CB C -0.776 -8.779 13.076 1.00 . A A . 63 ALA CB 1 1
1 985 1 1 63 ALA H H 2.254 -8.795 13.152 1.00 . A A . 63 ALA H 1 1
1 986 1 1 63 ALA HA H 0.543 -8.619 14.740 1.00 . A A . 63 ALA HA 1 1
1 987 1 1 63 ALA HB1 H -0.920 -9.428 12.225 1.00 . A A . 63 ALA HB1 1 1
1 988 1 1 63 ALA HB2 H -0.508 -7.791 12.735 1.00 . A A . 63 ALA HB2 1 1
1 989 1 1 63 ALA HB3 H -1.688 -8.728 13.649 1.00 . A A . 63 ALA HB3 1 1
1 990 1 1 63 ALA N N 1.575 -9.501 13.125 1.00 . A A . 63 ALA N 1 1
1 991 1 1 63 ALA O O -0.564 -11.567 13.933 1.00 . A A . 63 ALA O 1 1
1 992 1 1 64 LEU C C -2.141 -11.777 16.784 1.00 . A A . 64 LEU C 1 1
1 993 1 1 64 LEU CA C -0.627 -11.920 16.600 1.00 . A A . 64 LEU CA 1 1
1 994 1 1 64 LEU CB C 0.046 -12.061 17.975 1.00 . A A . 64 LEU CB 1 1
1 995 1 1 64 LEU CD1 C 2.057 -11.498 19.347 1.00 . A A . 64 LEU CD1 1 1
1 996 1 1 64 LEU CD2 C 2.338 -12.243 16.977 1.00 . A A . 64 LEU CD2 1 1
1 997 1 1 64 LEU CG C 1.450 -11.450 17.943 1.00 . A A . 64 LEU CG 1 1
1 998 1 1 64 LEU H H 0.172 -9.926 16.419 1.00 . A A . 64 LEU H 1 1
1 999 1 1 64 LEU HA H -0.417 -12.795 16.000 1.00 . A A . 64 LEU HA 1 1
1 1000 1 1 64 LEU HB2 H -0.549 -11.550 18.719 1.00 . A A . 64 LEU HB2 1 1
1 1001 1 1 64 LEU HB3 H 0.118 -13.107 18.232 1.00 . A A . 64 LEU HB3 1 1
1 1002 1 1 64 LEU HD11 H 2.149 -12.526 19.666 1.00 . A A . 64 LEU HD11 1 1
1 1003 1 1 64 LEU HD12 H 1.418 -10.964 20.035 1.00 . A A . 64 LEU HD12 1 1
1 1004 1 1 64 LEU HD13 H 3.034 -11.037 19.333 1.00 . A A . 64 LEU HD13 1 1
1 1005 1 1 64 LEU HD21 H 2.151 -13.300 17.100 1.00 . A A . 64 LEU HD21 1 1
1 1006 1 1 64 LEU HD22 H 3.376 -12.035 17.189 1.00 . A A . 64 LEU HD22 1 1
1 1007 1 1 64 LEU HD23 H 2.113 -11.954 15.961 1.00 . A A . 64 LEU HD23 1 1
1 1008 1 1 64 LEU HG H 1.385 -10.423 17.617 1.00 . A A . 64 LEU HG 1 1
1 1009 1 1 64 LEU N N -0.129 -10.701 15.902 1.00 . A A . 64 LEU N 1 1
1 1010 1 1 64 LEU O O -2.713 -12.260 17.743 1.00 . A A . 64 LEU O 1 1
1 1011 1 1 65 GLY C C -4.654 -9.751 15.053 1.00 . A A . 65 GLY C 1 1
1 1012 1 1 65 GLY CA C -4.262 -10.916 15.963 1.00 . A A . 65 GLY CA 1 1
1 1013 1 1 65 GLY H H -2.317 -10.729 15.095 1.00 . A A . 65 GLY H 1 1
1 1014 1 1 65 GLY HA2 H -4.768 -11.817 15.648 1.00 . A A . 65 GLY HA2 1 1
1 1015 1 1 65 GLY HA3 H -4.529 -10.680 16.981 1.00 . A A . 65 GLY HA3 1 1
1 1016 1 1 65 GLY N N -2.793 -11.108 15.863 1.00 . A A . 65 GLY N 1 1
1 1017 1 1 65 GLY O O -5.706 -9.744 14.443 1.00 . A A . 65 GLY O 1 1
1 1018 1 1 66 VAL C C -4.096 -7.981 12.633 1.00 . A A . 66 VAL C 1 1
1 1019 1 1 66 VAL CA C -4.090 -7.573 14.118 1.00 . A A . 66 VAL CA 1 1
1 1020 1 1 66 VAL CB C -3.009 -6.505 14.360 1.00 . A A . 66 VAL CB 1 1
1 1021 1 1 66 VAL CG1 C -3.506 -5.137 13.888 1.00 . A A . 66 VAL CG1 1 1
1 1022 1 1 66 VAL CG2 C -2.682 -6.433 15.856 1.00 . A A . 66 VAL CG2 1 1
1 1023 1 1 66 VAL H H -2.972 -8.804 15.491 1.00 . A A . 66 VAL H 1 1
1 1024 1 1 66 VAL HA H -5.051 -7.180 14.389 1.00 . A A . 66 VAL HA 1 1
1 1025 1 1 66 VAL HB H -2.118 -6.768 13.811 1.00 . A A . 66 VAL HB 1 1
1 1026 1 1 66 VAL HG11 H -3.448 -5.085 12.810 1.00 . A A . 66 VAL HG11 1 1
1 1027 1 1 66 VAL HG12 H -2.887 -4.362 14.318 1.00 . A A . 66 VAL HG12 1 1
1 1028 1 1 66 VAL HG13 H -4.529 -4.995 14.202 1.00 . A A . 66 VAL HG13 1 1
1 1029 1 1 66 VAL HG21 H -2.085 -7.289 16.136 1.00 . A A . 66 VAL HG21 1 1
1 1030 1 1 66 VAL HG22 H -3.600 -6.432 16.426 1.00 . A A . 66 VAL HG22 1 1
1 1031 1 1 66 VAL HG23 H -2.131 -5.527 16.061 1.00 . A A . 66 VAL HG23 1 1
1 1032 1 1 66 VAL N N -3.802 -8.763 14.971 1.00 . A A . 66 VAL N 1 1
1 1033 1 1 66 VAL O O -3.347 -8.842 12.221 1.00 . A A . 66 VAL O 1 1
1 1034 1 1 67 PRO C C -4.028 -6.851 9.548 1.00 . A A . 67 PRO C 1 1
1 1035 1 1 67 PRO CA C -5.027 -7.668 10.381 1.00 . A A . 67 PRO CA 1 1
1 1036 1 1 67 PRO CB C -6.462 -7.278 10.026 1.00 . A A . 67 PRO CB 1 1
1 1037 1 1 67 PRO CD C -5.898 -6.323 12.216 1.00 . A A . 67 PRO CD 1 1
1 1038 1 1 67 PRO CG C -6.876 -6.249 11.035 1.00 . A A . 67 PRO CG 1 1
1 1039 1 1 67 PRO HA H -4.888 -8.723 10.206 1.00 . A A . 67 PRO HA 1 1
1 1040 1 1 67 PRO HB2 H -6.497 -6.861 9.028 1.00 . A A . 67 PRO HB2 1 1
1 1041 1 1 67 PRO HB3 H -7.110 -8.139 10.092 1.00 . A A . 67 PRO HB3 1 1
1 1042 1 1 67 PRO HD2 H -5.398 -5.377 12.345 1.00 . A A . 67 PRO HD2 1 1
1 1043 1 1 67 PRO HD3 H -6.417 -6.606 13.118 1.00 . A A . 67 PRO HD3 1 1
1 1044 1 1 67 PRO HG2 H -6.841 -5.265 10.588 1.00 . A A . 67 PRO HG2 1 1
1 1045 1 1 67 PRO HG3 H -7.876 -6.458 11.382 1.00 . A A . 67 PRO HG3 1 1
1 1046 1 1 67 PRO N N -4.936 -7.366 11.832 1.00 . A A . 67 PRO N 1 1
1 1047 1 1 67 PRO O O -3.938 -5.648 9.675 1.00 . A A . 67 PRO O 1 1
1 1048 1 1 68 THR C C -2.802 -6.804 6.390 1.00 . A A . 68 THR C 1 1
1 1049 1 1 68 THR CA C -2.294 -6.791 7.834 1.00 . A A . 68 THR CA 1 1
1 1050 1 1 68 THR CB C -0.946 -7.514 7.918 1.00 . A A . 68 THR CB 1 1
1 1051 1 1 68 THR CG2 C -0.679 -7.916 9.369 1.00 . A A . 68 THR CG2 1 1
1 1052 1 1 68 THR H H -3.387 -8.476 8.612 1.00 . A A . 68 THR H 1 1
1 1053 1 1 68 THR HA H -2.177 -5.770 8.171 1.00 . A A . 68 THR HA 1 1
1 1054 1 1 68 THR HB H -0.160 -6.855 7.581 1.00 . A A . 68 THR HB 1 1
1 1055 1 1 68 THR HG1 H -1.794 -9.145 7.281 1.00 . A A . 68 THR HG1 1 1
1 1056 1 1 68 THR HG21 H -1.130 -8.877 9.568 1.00 . A A . 68 THR HG21 1 1
1 1057 1 1 68 THR HG22 H -1.101 -7.176 10.033 1.00 . A A . 68 THR HG22 1 1
1 1058 1 1 68 THR HG23 H 0.382 -7.979 9.533 1.00 . A A . 68 THR HG23 1 1
1 1059 1 1 68 THR N N -3.287 -7.505 8.694 1.00 . A A . 68 THR N 1 1
1 1060 1 1 68 THR O O -3.409 -7.764 5.954 1.00 . A A . 68 THR O 1 1
1 1061 1 1 68 THR OG1 O -0.975 -8.677 7.101 1.00 . A A . 68 THR OG1 1 1
1 1062 1 1 69 LEU C C -1.918 -6.054 3.274 1.00 . A A . 69 LEU C 1 1
1 1063 1 1 69 LEU CA C -3.066 -5.722 4.232 1.00 . A A . 69 LEU CA 1 1
1 1064 1 1 69 LEU CB C -3.603 -4.319 3.916 1.00 . A A . 69 LEU CB 1 1
1 1065 1 1 69 LEU CD1 C -5.307 -5.270 2.333 1.00 . A A . 69 LEU CD1 1 1
1 1066 1 1 69 LEU CD2 C -5.877 -4.971 4.754 1.00 . A A . 69 LEU CD2 1 1
1 1067 1 1 69 LEU CG C -5.098 -4.388 3.569 1.00 . A A . 69 LEU CG 1 1
1 1068 1 1 69 LEU H H -2.094 -4.976 5.994 1.00 . A A . 69 LEU H 1 1
1 1069 1 1 69 LEU HA H -3.856 -6.447 4.108 1.00 . A A . 69 LEU HA 1 1
1 1070 1 1 69 LEU HB2 H -3.465 -3.682 4.778 1.00 . A A . 69 LEU HB2 1 1
1 1071 1 1 69 LEU HB3 H -3.061 -3.907 3.079 1.00 . A A . 69 LEU HB3 1 1
1 1072 1 1 69 LEU HD11 H -6.252 -5.023 1.871 1.00 . A A . 69 LEU HD11 1 1
1 1073 1 1 69 LEU HD12 H -5.312 -6.310 2.626 1.00 . A A . 69 LEU HD12 1 1
1 1074 1 1 69 LEU HD13 H -4.507 -5.099 1.627 1.00 . A A . 69 LEU HD13 1 1
1 1075 1 1 69 LEU HD21 H -6.908 -4.653 4.696 1.00 . A A . 69 LEU HD21 1 1
1 1076 1 1 69 LEU HD22 H -5.445 -4.619 5.678 1.00 . A A . 69 LEU HD22 1 1
1 1077 1 1 69 LEU HD23 H -5.831 -6.049 4.723 1.00 . A A . 69 LEU HD23 1 1
1 1078 1 1 69 LEU HG H -5.458 -3.392 3.358 1.00 . A A . 69 LEU HG 1 1
1 1079 1 1 69 LEU N N -2.576 -5.753 5.641 1.00 . A A . 69 LEU N 1 1
1 1080 1 1 69 LEU O O -0.925 -5.358 3.213 1.00 . A A . 69 LEU O 1 1
1 1081 1 1 70 THR C C -0.717 -6.330 0.597 1.00 . A A . 70 THR C 1 1
1 1082 1 1 70 THR CA C -0.977 -7.491 1.561 1.00 . A A . 70 THR CA 1 1
1 1083 1 1 70 THR CB C -1.433 -8.713 0.760 1.00 . A A . 70 THR CB 1 1
1 1084 1 1 70 THR CG2 C -0.226 -9.377 0.093 1.00 . A A . 70 THR CG2 1 1
1 1085 1 1 70 THR H H -2.863 -7.657 2.585 1.00 . A A . 70 THR H 1 1
1 1086 1 1 70 THR HA H -0.072 -7.728 2.101 1.00 . A A . 70 THR HA 1 1
1 1087 1 1 70 THR HB H -2.133 -8.398 -0.001 1.00 . A A . 70 THR HB 1 1
1 1088 1 1 70 THR HG1 H -2.960 -9.333 1.793 1.00 . A A . 70 THR HG1 1 1
1 1089 1 1 70 THR HG21 H 0.344 -8.634 -0.443 1.00 . A A . 70 THR HG21 1 1
1 1090 1 1 70 THR HG22 H -0.568 -10.135 -0.597 1.00 . A A . 70 THR HG22 1 1
1 1091 1 1 70 THR HG23 H 0.397 -9.834 0.848 1.00 . A A . 70 THR HG23 1 1
1 1092 1 1 70 THR N N -2.052 -7.111 2.522 1.00 . A A . 70 THR N 1 1
1 1093 1 1 70 THR O O -1.628 -5.821 -0.029 1.00 . A A . 70 THR O 1 1
1 1094 1 1 70 THR OG1 O -2.065 -9.640 1.631 1.00 . A A . 70 THR OG1 1 1
1 1095 1 1 71 GLU C C 0.630 -5.298 -1.915 1.00 . A A . 71 GLU C 1 1
1 1096 1 1 71 GLU CA C 0.820 -4.797 -0.482 1.00 . A A . 71 GLU CA 1 1
1 1097 1 1 71 GLU CB C 2.265 -4.326 -0.287 1.00 . A A . 71 GLU CB 1 1
1 1098 1 1 71 GLU CD C 2.970 -2.967 -2.276 1.00 . A A . 71 GLU CD 1 1
1 1099 1 1 71 GLU CG C 2.426 -2.906 -0.845 1.00 . A A . 71 GLU CG 1 1
1 1100 1 1 71 GLU H H 1.240 -6.343 0.961 1.00 . A A . 71 GLU H 1 1
1 1101 1 1 71 GLU HA H 0.143 -3.976 -0.295 1.00 . A A . 71 GLU HA 1 1
1 1102 1 1 71 GLU HB2 H 2.502 -4.328 0.767 1.00 . A A . 71 GLU HB2 1 1
1 1103 1 1 71 GLU HB3 H 2.935 -4.995 -0.807 1.00 . A A . 71 GLU HB3 1 1
1 1104 1 1 71 GLU HG2 H 1.466 -2.410 -0.846 1.00 . A A . 71 GLU HG2 1 1
1 1105 1 1 71 GLU HG3 H 3.114 -2.351 -0.225 1.00 . A A . 71 GLU HG3 1 1
1 1106 1 1 71 GLU N N 0.517 -5.914 0.458 1.00 . A A . 71 GLU N 1 1
1 1107 1 1 71 GLU O O 0.427 -4.527 -2.831 1.00 . A A . 71 GLU O 1 1
1 1108 1 1 71 GLU OE1 O 4.103 -3.392 -2.441 1.00 . A A . 71 GLU OE1 1 1
1 1109 1 1 71 GLU OE2 O 2.247 -2.584 -3.183 1.00 . A A . 71 GLU OE2 1 1
1 1110 1 1 72 GLU C C -0.820 -6.637 -4.053 1.00 . A A . 72 GLU C 1 1
1 1111 1 1 72 GLU CA C 0.497 -7.159 -3.478 1.00 . A A . 72 GLU CA 1 1
1 1112 1 1 72 GLU CB C 0.457 -8.689 -3.404 1.00 . A A . 72 GLU CB 1 1
1 1113 1 1 72 GLU CD C 2.847 -9.078 -4.043 1.00 . A A . 72 GLU CD 1 1
1 1114 1 1 72 GLU CG C 1.812 -9.220 -2.923 1.00 . A A . 72 GLU CG 1 1
1 1115 1 1 72 GLU H H 0.842 -7.194 -1.350 1.00 . A A . 72 GLU H 1 1
1 1116 1 1 72 GLU HA H 1.314 -6.847 -4.112 1.00 . A A . 72 GLU HA 1 1
1 1117 1 1 72 GLU HB2 H -0.316 -8.996 -2.713 1.00 . A A . 72 GLU HB2 1 1
1 1118 1 1 72 GLU HB3 H 0.242 -9.091 -4.383 1.00 . A A . 72 GLU HB3 1 1
1 1119 1 1 72 GLU HG2 H 2.134 -8.655 -2.060 1.00 . A A . 72 GLU HG2 1 1
1 1120 1 1 72 GLU HG3 H 1.715 -10.262 -2.655 1.00 . A A . 72 GLU HG3 1 1
1 1121 1 1 72 GLU N N 0.685 -6.593 -2.109 1.00 . A A . 72 GLU N 1 1
1 1122 1 1 72 GLU O O -0.856 -6.079 -5.132 1.00 . A A . 72 GLU O 1 1
1 1123 1 1 72 GLU OE1 O 2.889 -9.948 -4.899 1.00 . A A . 72 GLU OE1 1 1
1 1124 1 1 72 GLU OE2 O 3.580 -8.103 -4.026 1.00 . A A . 72 GLU OE2 1 1
1 1125 1 1 73 GLU C C -3.085 -4.844 -4.227 1.00 . A A . 73 GLU C 1 1
1 1126 1 1 73 GLU CA C -3.223 -6.314 -3.825 1.00 . A A . 73 GLU CA 1 1
1 1127 1 1 73 GLU CB C -4.262 -6.442 -2.707 1.00 . A A . 73 GLU CB 1 1
1 1128 1 1 73 GLU CD C -6.637 -5.895 -2.129 1.00 . A A . 73 GLU CD 1 1
1 1129 1 1 73 GLU CG C -5.666 -6.202 -3.273 1.00 . A A . 73 GLU CG 1 1
1 1130 1 1 73 GLU H H -1.845 -7.262 -2.466 1.00 . A A . 73 GLU H 1 1
1 1131 1 1 73 GLU HA H -3.534 -6.898 -4.679 1.00 . A A . 73 GLU HA 1 1
1 1132 1 1 73 GLU HB2 H -4.210 -7.434 -2.282 1.00 . A A . 73 GLU HB2 1 1
1 1133 1 1 73 GLU HB3 H -4.055 -5.711 -1.940 1.00 . A A . 73 GLU HB3 1 1
1 1134 1 1 73 GLU HG2 H -5.641 -5.366 -3.958 1.00 . A A . 73 GLU HG2 1 1
1 1135 1 1 73 GLU HG3 H -6.000 -7.085 -3.797 1.00 . A A . 73 GLU HG3 1 1
1 1136 1 1 73 GLU N N -1.902 -6.809 -3.334 1.00 . A A . 73 GLU N 1 1
1 1137 1 1 73 GLU O O -3.600 -4.416 -5.243 1.00 . A A . 73 GLU O 1 1
1 1138 1 1 73 GLU OE1 O -6.784 -6.740 -1.259 1.00 . A A . 73 GLU OE1 1 1
1 1139 1 1 73 GLU OE2 O -7.218 -4.820 -2.142 1.00 . A A . 73 GLU OE2 1 1
1 1140 1 1 74 LEU C C -1.372 -2.534 -5.066 1.00 . A A . 74 LEU C 1 1
1 1141 1 1 74 LEU CA C -2.185 -2.635 -3.773 1.00 . A A . 74 LEU CA 1 1
1 1142 1 1 74 LEU CB C -1.436 -1.941 -2.621 1.00 . A A . 74 LEU CB 1 1
1 1143 1 1 74 LEU CD1 C -1.694 0.325 -3.672 1.00 . A A . 74 LEU CD1 1 1
1 1144 1 1 74 LEU CD2 C 0.103 -0.070 -1.984 1.00 . A A . 74 LEU CD2 1 1
1 1145 1 1 74 LEU CG C -0.691 -0.698 -3.134 1.00 . A A . 74 LEU CG 1 1
1 1146 1 1 74 LEU H H -1.966 -4.448 -2.633 1.00 . A A . 74 LEU H 1 1
1 1147 1 1 74 LEU HA H -3.145 -2.166 -3.913 1.00 . A A . 74 LEU HA 1 1
1 1148 1 1 74 LEU HB2 H -2.146 -1.645 -1.862 1.00 . A A . 74 LEU HB2 1 1
1 1149 1 1 74 LEU HB3 H -0.725 -2.630 -2.191 1.00 . A A . 74 LEU HB3 1 1
1 1150 1 1 74 LEU HD11 H -2.155 -0.056 -4.568 1.00 . A A . 74 LEU HD11 1 1
1 1151 1 1 74 LEU HD12 H -1.181 1.247 -3.899 1.00 . A A . 74 LEU HD12 1 1
1 1152 1 1 74 LEU HD13 H -2.455 0.510 -2.928 1.00 . A A . 74 LEU HD13 1 1
1 1153 1 1 74 LEU HD21 H 0.510 0.877 -2.304 1.00 . A A . 74 LEU HD21 1 1
1 1154 1 1 74 LEU HD22 H 0.908 -0.729 -1.701 1.00 . A A . 74 LEU HD22 1 1
1 1155 1 1 74 LEU HD23 H -0.550 0.086 -1.137 1.00 . A A . 74 LEU HD23 1 1
1 1156 1 1 74 LEU HG H -0.012 -0.985 -3.923 1.00 . A A . 74 LEU HG 1 1
1 1157 1 1 74 LEU N N -2.378 -4.074 -3.440 1.00 . A A . 74 LEU N 1 1
1 1158 1 1 74 LEU O O -1.626 -1.696 -5.908 1.00 . A A . 74 LEU O 1 1
1 1159 1 1 75 TYR C C -0.422 -3.801 -7.666 1.00 . A A . 75 TYR C 1 1
1 1160 1 1 75 TYR CA C 0.423 -3.353 -6.471 1.00 . A A . 75 TYR CA 1 1
1 1161 1 1 75 TYR CB C 1.626 -4.287 -6.312 1.00 . A A . 75 TYR CB 1 1
1 1162 1 1 75 TYR CD1 C 3.605 -2.745 -6.571 1.00 . A A . 75 TYR CD1 1 1
1 1163 1 1 75 TYR CD2 C 3.051 -4.248 -8.393 1.00 . A A . 75 TYR CD2 1 1
1 1164 1 1 75 TYR CE1 C 4.680 -2.243 -7.313 1.00 . A A . 75 TYR CE1 1 1
1 1165 1 1 75 TYR CE2 C 4.127 -3.745 -9.134 1.00 . A A . 75 TYR CE2 1 1
1 1166 1 1 75 TYR CG C 2.789 -3.748 -7.111 1.00 . A A . 75 TYR CG 1 1
1 1167 1 1 75 TYR CZ C 4.942 -2.743 -8.594 1.00 . A A . 75 TYR CZ 1 1
1 1168 1 1 75 TYR H H -0.223 -4.071 -4.549 1.00 . A A . 75 TYR H 1 1
1 1169 1 1 75 TYR HA H 0.772 -2.345 -6.637 1.00 . A A . 75 TYR HA 1 1
1 1170 1 1 75 TYR HB2 H 1.900 -4.345 -5.269 1.00 . A A . 75 TYR HB2 1 1
1 1171 1 1 75 TYR HB3 H 1.368 -5.273 -6.671 1.00 . A A . 75 TYR HB3 1 1
1 1172 1 1 75 TYR HD1 H 3.404 -2.359 -5.583 1.00 . A A . 75 TYR HD1 1 1
1 1173 1 1 75 TYR HD2 H 2.423 -5.021 -8.811 1.00 . A A . 75 TYR HD2 1 1
1 1174 1 1 75 TYR HE1 H 5.309 -1.469 -6.897 1.00 . A A . 75 TYR HE1 1 1
1 1175 1 1 75 TYR HE2 H 4.329 -4.130 -10.122 1.00 . A A . 75 TYR HE2 1 1
1 1176 1 1 75 TYR HH H 5.654 -1.621 -9.961 1.00 . A A . 75 TYR HH 1 1
1 1177 1 1 75 TYR N N -0.402 -3.393 -5.233 1.00 . A A . 75 TYR N 1 1
1 1178 1 1 75 TYR O O -0.211 -3.363 -8.781 1.00 . A A . 75 TYR O 1 1
1 1179 1 1 75 TYR OH O 6.002 -2.248 -9.324 1.00 . A A . 75 TYR OH 1 1
1 1180 1 1 76 ARG C C -3.146 -4.008 -9.038 1.00 . A A . 76 ARG C 1 1
1 1181 1 1 76 ARG CA C -2.233 -5.144 -8.570 1.00 . A A . 76 ARG CA 1 1
1 1182 1 1 76 ARG CB C -3.085 -6.328 -8.096 1.00 . A A . 76 ARG CB 1 1
1 1183 1 1 76 ARG CD C -4.878 -7.944 -8.756 1.00 . A A . 76 ARG CD 1 1
1 1184 1 1 76 ARG CG C -3.913 -6.871 -9.265 1.00 . A A . 76 ARG CG 1 1
1 1185 1 1 76 ARG CZ C -5.197 -9.521 -10.569 1.00 . A A . 76 ARG CZ 1 1
1 1186 1 1 76 ARG H H -1.538 -5.017 -6.543 1.00 . A A . 76 ARG H 1 1
1 1187 1 1 76 ARG HA H -1.605 -5.461 -9.389 1.00 . A A . 76 ARG HA 1 1
1 1188 1 1 76 ARG HB2 H -2.439 -7.108 -7.720 1.00 . A A . 76 ARG HB2 1 1
1 1189 1 1 76 ARG HB3 H -3.749 -6.002 -7.309 1.00 . A A . 76 ARG HB3 1 1
1 1190 1 1 76 ARG HD2 H -4.318 -8.737 -8.282 1.00 . A A . 76 ARG HD2 1 1
1 1191 1 1 76 ARG HD3 H -5.557 -7.506 -8.038 1.00 . A A . 76 ARG HD3 1 1
1 1192 1 1 76 ARG HE H -6.510 -8.092 -10.153 1.00 . A A . 76 ARG HE 1 1
1 1193 1 1 76 ARG HG2 H -4.476 -6.065 -9.714 1.00 . A A . 76 ARG HG2 1 1
1 1194 1 1 76 ARG HG3 H -3.254 -7.304 -10.002 1.00 . A A . 76 ARG HG3 1 1
1 1195 1 1 76 ARG HH11 H -5.909 -10.877 -9.279 1.00 . A A . 76 ARG HH11 1 1
1 1196 1 1 76 ARG HH12 H -5.052 -11.516 -10.642 1.00 . A A . 76 ARG HH12 1 1
1 1197 1 1 76 ARG HH21 H -4.380 -8.405 -12.016 1.00 . A A . 76 ARG HH21 1 1
1 1198 1 1 76 ARG HH22 H -4.184 -10.117 -12.188 1.00 . A A . 76 ARG HH22 1 1
1 1199 1 1 76 ARG N N -1.377 -4.669 -7.446 1.00 . A A . 76 ARG N 1 1
1 1200 1 1 76 ARG NE N -5.656 -8.498 -9.901 1.00 . A A . 76 ARG NE 1 1
1 1201 1 1 76 ARG NH1 N -5.402 -10.732 -10.129 1.00 . A A . 76 ARG NH1 1 1
1 1202 1 1 76 ARG NH2 N -4.536 -9.333 -11.677 1.00 . A A . 76 ARG NH2 1 1
1 1203 1 1 76 ARG O O -2.927 -3.423 -10.081 1.00 . A A . 76 ARG O 1 1
1 1204 1 1 77 LEU C C -4.380 -1.385 -9.126 1.00 . A A . 77 LEU C 1 1
1 1205 1 1 77 LEU CA C -5.141 -2.649 -8.711 1.00 . A A . 77 LEU CA 1 1
1 1206 1 1 77 LEU CB C -6.100 -2.341 -7.557 1.00 . A A . 77 LEU CB 1 1
1 1207 1 1 77 LEU CD1 C -7.438 -3.634 -5.869 1.00 . A A . 77 LEU CD1 1 1
1 1208 1 1 77 LEU CD2 C -8.269 -3.410 -8.218 1.00 . A A . 77 LEU CD2 1 1
1 1209 1 1 77 LEU CG C -7.021 -3.551 -7.339 1.00 . A A . 77 LEU CG 1 1
1 1210 1 1 77 LEU H H -4.368 -4.238 -7.481 1.00 . A A . 77 LEU H 1 1
1 1211 1 1 77 LEU HA H -5.714 -3.003 -9.555 1.00 . A A . 77 LEU HA 1 1
1 1212 1 1 77 LEU HB2 H -5.536 -2.143 -6.657 1.00 . A A . 77 LEU HB2 1 1
1 1213 1 1 77 LEU HB3 H -6.697 -1.477 -7.805 1.00 . A A . 77 LEU HB3 1 1
1 1214 1 1 77 LEU HD11 H -6.560 -3.606 -5.242 1.00 . A A . 77 LEU HD11 1 1
1 1215 1 1 77 LEU HD12 H -7.972 -4.557 -5.699 1.00 . A A . 77 LEU HD12 1 1
1 1216 1 1 77 LEU HD13 H -8.079 -2.800 -5.630 1.00 . A A . 77 LEU HD13 1 1
1 1217 1 1 77 LEU HD21 H -8.016 -2.874 -9.121 1.00 . A A . 77 LEU HD21 1 1
1 1218 1 1 77 LEU HD22 H -9.030 -2.866 -7.680 1.00 . A A . 77 LEU HD22 1 1
1 1219 1 1 77 LEU HD23 H -8.641 -4.390 -8.474 1.00 . A A . 77 LEU HD23 1 1
1 1220 1 1 77 LEU HG H -6.493 -4.455 -7.608 1.00 . A A . 77 LEU HG 1 1
1 1221 1 1 77 LEU N N -4.188 -3.719 -8.294 1.00 . A A . 77 LEU N 1 1
1 1222 1 1 77 LEU O O -4.864 -0.605 -9.921 1.00 . A A . 77 LEU O 1 1
1 1223 1 1 78 LEU C C -2.164 -0.091 -10.560 1.00 . A A . 78 LEU C 1 1
1 1224 1 1 78 LEU CA C -2.401 0.009 -9.053 1.00 . A A . 78 LEU CA 1 1
1 1225 1 1 78 LEU CB C -1.058 0.035 -8.316 1.00 . A A . 78 LEU CB 1 1
1 1226 1 1 78 LEU CD1 C -0.669 2.512 -8.227 1.00 . A A . 78 LEU CD1 1 1
1 1227 1 1 78 LEU CD2 C 1.267 0.944 -8.429 1.00 . A A . 78 LEU CD2 1 1
1 1228 1 1 78 LEU CG C -0.190 1.189 -8.833 1.00 . A A . 78 LEU CG 1 1
1 1229 1 1 78 LEU H H -2.792 -1.842 -8.014 1.00 . A A . 78 LEU H 1 1
1 1230 1 1 78 LEU HA H -2.959 0.906 -8.831 1.00 . A A . 78 LEU HA 1 1
1 1231 1 1 78 LEU HB2 H -1.235 0.166 -7.261 1.00 . A A . 78 LEU HB2 1 1
1 1232 1 1 78 LEU HB3 H -0.544 -0.899 -8.482 1.00 . A A . 78 LEU HB3 1 1
1 1233 1 1 78 LEU HD11 H -1.721 2.643 -8.434 1.00 . A A . 78 LEU HD11 1 1
1 1234 1 1 78 LEU HD12 H -0.113 3.330 -8.662 1.00 . A A . 78 LEU HD12 1 1
1 1235 1 1 78 LEU HD13 H -0.511 2.497 -7.158 1.00 . A A . 78 LEU HD13 1 1
1 1236 1 1 78 LEU HD21 H 1.364 1.033 -7.357 1.00 . A A . 78 LEU HD21 1 1
1 1237 1 1 78 LEU HD22 H 1.901 1.675 -8.909 1.00 . A A . 78 LEU HD22 1 1
1 1238 1 1 78 LEU HD23 H 1.565 -0.047 -8.736 1.00 . A A . 78 LEU HD23 1 1
1 1239 1 1 78 LEU HG H -0.260 1.242 -9.910 1.00 . A A . 78 LEU HG 1 1
1 1240 1 1 78 LEU N N -3.183 -1.190 -8.633 1.00 . A A . 78 LEU N 1 1
1 1241 1 1 78 LEU O O -2.666 0.701 -11.329 1.00 . A A . 78 LEU O 1 1
1 1242 1 1 79 GLU C C -2.489 -1.474 -13.155 1.00 . A A . 79 GLU C 1 1
1 1243 1 1 79 GLU CA C -1.151 -1.251 -12.442 1.00 . A A . 79 GLU CA 1 1
1 1244 1 1 79 GLU CB C -0.238 -2.464 -12.660 1.00 . A A . 79 GLU CB 1 1
1 1245 1 1 79 GLU CD C 1.899 -1.228 -12.206 1.00 . A A . 79 GLU CD 1 1
1 1246 1 1 79 GLU CG C 0.988 -2.370 -11.742 1.00 . A A . 79 GLU CG 1 1
1 1247 1 1 79 GLU H H -1.027 -1.699 -10.332 1.00 . A A . 79 GLU H 1 1
1 1248 1 1 79 GLU HA H -0.677 -0.364 -12.835 1.00 . A A . 79 GLU HA 1 1
1 1249 1 1 79 GLU HB2 H -0.785 -3.369 -12.436 1.00 . A A . 79 GLU HB2 1 1
1 1250 1 1 79 GLU HB3 H 0.087 -2.488 -13.689 1.00 . A A . 79 GLU HB3 1 1
1 1251 1 1 79 GLU HG2 H 0.667 -2.184 -10.728 1.00 . A A . 79 GLU HG2 1 1
1 1252 1 1 79 GLU HG3 H 1.535 -3.300 -11.779 1.00 . A A . 79 GLU HG3 1 1
1 1253 1 1 79 GLU N N -1.413 -1.075 -10.982 1.00 . A A . 79 GLU N 1 1
1 1254 1 1 79 GLU O O -2.805 -0.816 -14.127 1.00 . A A . 79 GLU O 1 1
1 1255 1 1 79 GLU OE1 O 1.576 -0.084 -11.925 1.00 . A A . 79 GLU OE1 1 1
1 1256 1 1 79 GLU OE2 O 2.907 -1.518 -12.830 1.00 . A A . 79 GLU OE2 1 1
1 1257 1 1 80 ALA C C -5.443 -1.410 -13.389 1.00 . A A . 80 ALA C 1 1
1 1258 1 1 80 ALA CA C -4.607 -2.693 -13.285 1.00 . A A . 80 ALA CA 1 1
1 1259 1 1 80 ALA CB C -5.353 -3.718 -12.426 1.00 . A A . 80 ALA CB 1 1
1 1260 1 1 80 ALA H H -2.988 -2.919 -11.886 1.00 . A A . 80 ALA H 1 1
1 1261 1 1 80 ALA HA H -4.457 -3.101 -14.274 1.00 . A A . 80 ALA HA 1 1
1 1262 1 1 80 ALA HB1 H -6.414 -3.639 -12.609 1.00 . A A . 80 ALA HB1 1 1
1 1263 1 1 80 ALA HB2 H -5.152 -3.529 -11.383 1.00 . A A . 80 ALA HB2 1 1
1 1264 1 1 80 ALA HB3 H -5.018 -4.713 -12.681 1.00 . A A . 80 ALA HB3 1 1
1 1265 1 1 80 ALA N N -3.276 -2.402 -12.667 1.00 . A A . 80 ALA N 1 1
1 1266 1 1 80 ALA O O -6.447 -1.375 -14.073 1.00 . A A . 80 ALA O 1 1
1 1267 1 1 81 ARG C C -4.915 1.974 -13.514 1.00 . A A . 81 ARG C 1 1
1 1268 1 1 81 ARG CA C -5.789 0.929 -12.818 1.00 . A A . 81 ARG CA 1 1
1 1269 1 1 81 ARG CB C -6.147 1.415 -11.410 1.00 . A A . 81 ARG CB 1 1
1 1270 1 1 81 ARG CD C -6.790 3.652 -10.489 1.00 . A A . 81 ARG CD 1 1
1 1271 1 1 81 ARG CG C -7.154 2.566 -11.502 1.00 . A A . 81 ARG CG 1 1
1 1272 1 1 81 ARG CZ C -8.724 5.029 -10.001 1.00 . A A . 81 ARG CZ 1 1
1 1273 1 1 81 ARG H H -4.196 -0.392 -12.220 1.00 . A A . 81 ARG H 1 1
1 1274 1 1 81 ARG HA H -6.693 0.779 -13.389 1.00 . A A . 81 ARG HA 1 1
1 1275 1 1 81 ARG HB2 H -6.584 0.600 -10.850 1.00 . A A . 81 ARG HB2 1 1
1 1276 1 1 81 ARG HB3 H -5.254 1.758 -10.909 1.00 . A A . 81 ARG HB3 1 1
1 1277 1 1 81 ARG HD2 H -6.949 3.279 -9.488 1.00 . A A . 81 ARG HD2 1 1
1 1278 1 1 81 ARG HD3 H -5.752 3.926 -10.611 1.00 . A A . 81 ARG HD3 1 1
1 1279 1 1 81 ARG HE H -7.406 5.500 -11.407 1.00 . A A . 81 ARG HE 1 1
1 1280 1 1 81 ARG HG2 H -7.137 2.983 -12.498 1.00 . A A . 81 ARG HG2 1 1
1 1281 1 1 81 ARG HG3 H -8.145 2.195 -11.286 1.00 . A A . 81 ARG HG3 1 1
1 1282 1 1 81 ARG HH11 H -9.673 3.431 -10.747 1.00 . A A . 81 ARG HH11 1 1
1 1283 1 1 81 ARG HH12 H -10.552 4.339 -9.563 1.00 . A A . 81 ARG HH12 1 1
1 1284 1 1 81 ARG HH21 H -8.025 6.670 -9.092 1.00 . A A . 81 ARG HH21 1 1
1 1285 1 1 81 ARG HH22 H -9.618 6.177 -8.628 1.00 . A A . 81 ARG HH22 1 1
1 1286 1 1 81 ARG N N -5.029 -0.354 -12.736 1.00 . A A . 81 ARG N 1 1
1 1287 1 1 81 ARG NE N -7.648 4.849 -10.717 1.00 . A A . 81 ARG NE 1 1
1 1288 1 1 81 ARG NH1 N -9.728 4.202 -10.112 1.00 . A A . 81 ARG NH1 1 1
1 1289 1 1 81 ARG NH2 N -8.794 6.037 -9.175 1.00 . A A . 81 ARG NH2 1 1
1 1290 1 1 81 ARG O O -5.394 2.789 -14.278 1.00 . A A . 81 ARG O 1 1
1 1291 1 1 82 THR C C -2.612 2.591 -15.404 1.00 . A A . 82 THR C 1 1
1 1292 1 1 82 THR CA C -2.714 2.922 -13.913 1.00 . A A . 82 THR CA 1 1
1 1293 1 1 82 THR CB C -1.327 2.819 -13.268 1.00 . A A . 82 THR CB 1 1
1 1294 1 1 82 THR CG2 C -0.345 3.740 -13.997 1.00 . A A . 82 THR CG2 1 1
1 1295 1 1 82 THR H H -3.269 1.267 -12.647 1.00 . A A . 82 THR H 1 1
1 1296 1 1 82 THR HA H -3.099 3.923 -13.788 1.00 . A A . 82 THR HA 1 1
1 1297 1 1 82 THR HB H -0.975 1.801 -13.333 1.00 . A A . 82 THR HB 1 1
1 1298 1 1 82 THR HG1 H -0.675 2.807 -11.435 1.00 . A A . 82 THR HG1 1 1
1 1299 1 1 82 THR HG21 H -0.760 4.736 -14.055 1.00 . A A . 82 THR HG21 1 1
1 1300 1 1 82 THR HG22 H -0.171 3.364 -14.994 1.00 . A A . 82 THR HG22 1 1
1 1301 1 1 82 THR HG23 H 0.589 3.770 -13.456 1.00 . A A . 82 THR HG23 1 1
1 1302 1 1 82 THR N N -3.632 1.944 -13.261 1.00 . A A . 82 THR N 1 1
1 1303 1 1 82 THR O O -2.715 3.456 -16.252 1.00 . A A . 82 THR O 1 1
1 1304 1 1 82 THR OG1 O -1.414 3.203 -11.902 1.00 . A A . 82 THR OG1 1 1
1 1305 1 1 83 GLY C C -0.844 1.134 -17.617 1.00 . A A . 83 GLY C 1 1
1 1306 1 1 83 GLY CA C -2.287 0.933 -17.151 1.00 . A A . 83 GLY CA 1 1
1 1307 1 1 83 GLY H H -2.318 0.669 -15.012 1.00 . A A . 83 GLY H 1 1
1 1308 1 1 83 GLY HA2 H -2.558 -0.109 -17.252 1.00 . A A . 83 GLY HA2 1 1
1 1309 1 1 83 GLY HA3 H -2.945 1.538 -17.756 1.00 . A A . 83 GLY HA3 1 1
1 1310 1 1 83 GLY N N -2.404 1.340 -15.721 1.00 . A A . 83 GLY N 1 1
1 1311 1 1 83 GLY O O -0.561 1.160 -18.799 1.00 . A A . 83 GLY O 1 1
1 1312 1 1 84 LYS C C 2.392 0.942 -15.939 1.00 . A A . 84 LYS C 1 1
1 1313 1 1 84 LYS CA C 1.500 1.479 -17.062 1.00 . A A . 84 LYS CA 1 1
1 1314 1 1 84 LYS CB C 1.765 2.976 -17.258 1.00 . A A . 84 LYS CB 1 1
1 1315 1 1 84 LYS CD C 3.410 4.661 -18.108 1.00 . A A . 84 LYS CD 1 1
1 1316 1 1 84 LYS CE C 4.901 5.002 -18.063 1.00 . A A . 84 LYS CE 1 1
1 1317 1 1 84 LYS CG C 3.208 3.193 -17.724 1.00 . A A . 84 LYS CG 1 1
1 1318 1 1 84 LYS H H -0.187 1.252 -15.745 1.00 . A A . 84 LYS H 1 1
1 1319 1 1 84 LYS HA H 1.715 0.950 -17.979 1.00 . A A . 84 LYS HA 1 1
1 1320 1 1 84 LYS HB2 H 1.084 3.367 -18.001 1.00 . A A . 84 LYS HB2 1 1
1 1321 1 1 84 LYS HB3 H 1.610 3.493 -16.322 1.00 . A A . 84 LYS HB3 1 1
1 1322 1 1 84 LYS HD2 H 3.031 4.827 -19.106 1.00 . A A . 84 LYS HD2 1 1
1 1323 1 1 84 LYS HD3 H 2.878 5.292 -17.411 1.00 . A A . 84 LYS HD3 1 1
1 1324 1 1 84 LYS HE2 H 5.034 6.060 -18.233 1.00 . A A . 84 LYS HE2 1 1
1 1325 1 1 84 LYS HE3 H 5.302 4.740 -17.095 1.00 . A A . 84 LYS HE3 1 1
1 1326 1 1 84 LYS HG2 H 3.887 2.936 -16.923 1.00 . A A . 84 LYS HG2 1 1
1 1327 1 1 84 LYS HG3 H 3.408 2.568 -18.581 1.00 . A A . 84 LYS HG3 1 1
1 1328 1 1 84 LYS HZ1 H 4.935 3.893 -19.826 1.00 . A A . 84 LYS HZ1 1 1
1 1329 1 1 84 LYS HZ2 H 6.110 3.426 -18.691 1.00 . A A . 84 LYS HZ2 1 1
1 1330 1 1 84 LYS HZ3 H 6.312 4.855 -19.588 1.00 . A A . 84 LYS HZ3 1 1
1 1331 1 1 84 LYS N N 0.069 1.277 -16.691 1.00 . A A . 84 LYS N 1 1
1 1332 1 1 84 LYS NZ N 5.619 4.236 -19.122 1.00 . A A . 84 LYS NZ 1 1
1 1333 1 1 84 LYS O O 1.940 0.702 -14.835 1.00 . A A . 84 LYS O 1 1
1 1334 1 1 85 LYS C C 4.657 1.250 -14.013 1.00 . A A . 85 LYS C 1 1
1 1335 1 1 85 LYS CA C 4.586 0.242 -15.163 1.00 . A A . 85 LYS CA 1 1
1 1336 1 1 85 LYS CB C 5.986 0.057 -15.760 1.00 . A A . 85 LYS CB 1 1
1 1337 1 1 85 LYS CD C 6.141 0.254 -18.255 1.00 . A A . 85 LYS CD 1 1
1 1338 1 1 85 LYS CE C 7.646 0.372 -18.517 1.00 . A A . 85 LYS CE 1 1
1 1339 1 1 85 LYS CG C 5.893 -0.707 -17.087 1.00 . A A . 85 LYS CG 1 1
1 1340 1 1 85 LYS H H 3.999 0.961 -17.107 1.00 . A A . 85 LYS H 1 1
1 1341 1 1 85 LYS HA H 4.224 -0.706 -14.792 1.00 . A A . 85 LYS HA 1 1
1 1342 1 1 85 LYS HB2 H 6.432 1.026 -15.933 1.00 . A A . 85 LYS HB2 1 1
1 1343 1 1 85 LYS HB3 H 6.600 -0.501 -15.069 1.00 . A A . 85 LYS HB3 1 1
1 1344 1 1 85 LYS HD2 H 5.649 -0.123 -19.141 1.00 . A A . 85 LYS HD2 1 1
1 1345 1 1 85 LYS HD3 H 5.743 1.228 -18.011 1.00 . A A . 85 LYS HD3 1 1
1 1346 1 1 85 LYS HE2 H 7.858 1.331 -18.967 1.00 . A A . 85 LYS HE2 1 1
1 1347 1 1 85 LYS HE3 H 8.183 0.285 -17.584 1.00 . A A . 85 LYS HE3 1 1
1 1348 1 1 85 LYS HG2 H 6.636 -1.492 -17.101 1.00 . A A . 85 LYS HG2 1 1
1 1349 1 1 85 LYS HG3 H 4.910 -1.144 -17.185 1.00 . A A . 85 LYS HG3 1 1
1 1350 1 1 85 LYS HZ1 H 8.154 -1.608 -18.916 1.00 . A A . 85 LYS HZ1 1 1
1 1351 1 1 85 LYS HZ2 H 9.001 -0.472 -19.854 1.00 . A A . 85 LYS HZ2 1 1
1 1352 1 1 85 LYS HZ3 H 7.375 -0.823 -20.201 1.00 . A A . 85 LYS HZ3 1 1
1 1353 1 1 85 LYS N N 3.657 0.756 -16.211 1.00 . A A . 85 LYS N 1 1
1 1354 1 1 85 LYS NZ N 8.077 -0.715 -19.442 1.00 . A A . 85 LYS NZ 1 1
1 1355 1 1 85 LYS O O 4.691 2.446 -14.230 1.00 . A A . 85 LYS O 1 1
1 1356 1 1 86 ALA C C 6.207 2.230 -11.513 1.00 . A A . 86 ALA C 1 1
1 1357 1 1 86 ALA CA C 4.773 1.711 -11.634 1.00 . A A . 86 ALA CA 1 1
1 1358 1 1 86 ALA CB C 4.388 0.969 -10.352 1.00 . A A . 86 ALA CB 1 1
1 1359 1 1 86 ALA H H 4.676 -0.189 -12.640 1.00 . A A . 86 ALA H 1 1
1 1360 1 1 86 ALA HA H 4.100 2.542 -11.788 1.00 . A A . 86 ALA HA 1 1
1 1361 1 1 86 ALA HB1 H 3.325 0.777 -10.354 1.00 . A A . 86 ALA HB1 1 1
1 1362 1 1 86 ALA HB2 H 4.643 1.574 -9.494 1.00 . A A . 86 ALA HB2 1 1
1 1363 1 1 86 ALA HB3 H 4.923 0.032 -10.304 1.00 . A A . 86 ALA HB3 1 1
1 1364 1 1 86 ALA N N 4.692 0.778 -12.794 1.00 . A A . 86 ALA N 1 1
1 1365 1 1 86 ALA O O 6.452 3.289 -10.969 1.00 . A A . 86 ALA O 1 1
1 1366 1 1 87 GLU C C 8.854 2.893 -13.125 1.00 . A A . 87 GLU C 1 1
1 1367 1 1 87 GLU CA C 8.577 1.931 -11.968 1.00 . A A . 87 GLU CA 1 1
1 1368 1 1 87 GLU CB C 9.498 0.713 -12.083 1.00 . A A . 87 GLU CB 1 1
1 1369 1 1 87 GLU CD C 10.175 -1.448 -11.017 1.00 . A A . 87 GLU CD 1 1
1 1370 1 1 87 GLU CG C 9.248 -0.234 -10.906 1.00 . A A . 87 GLU CG 1 1
1 1371 1 1 87 GLU H H 6.926 0.648 -12.477 1.00 . A A . 87 GLU H 1 1
1 1372 1 1 87 GLU HA H 8.759 2.434 -11.029 1.00 . A A . 87 GLU HA 1 1
1 1373 1 1 87 GLU HB2 H 9.298 0.197 -13.011 1.00 . A A . 87 GLU HB2 1 1
1 1374 1 1 87 GLU HB3 H 10.528 1.039 -12.068 1.00 . A A . 87 GLU HB3 1 1
1 1375 1 1 87 GLU HG2 H 9.444 0.285 -9.979 1.00 . A A . 87 GLU HG2 1 1
1 1376 1 1 87 GLU HG3 H 8.220 -0.565 -10.922 1.00 . A A . 87 GLU HG3 1 1
1 1377 1 1 87 GLU N N 7.154 1.490 -12.031 1.00 . A A . 87 GLU N 1 1
1 1378 1 1 87 GLU O O 9.709 3.750 -13.038 1.00 . A A . 87 GLU O 1 1
1 1379 1 1 87 GLU OE1 O 11.377 -1.265 -10.905 1.00 . A A . 87 GLU OE1 1 1
1 1380 1 1 87 GLU OE2 O 9.667 -2.541 -11.213 1.00 . A A . 87 GLU OE2 1 1
1 1381 1 1 88 GLU C C 9.690 3.369 -16.031 1.00 . A A . 88 GLU C 1 1
1 1382 1 1 88 GLU CA C 8.323 3.642 -15.392 1.00 . A A . 88 GLU CA 1 1
1 1383 1 1 88 GLU CB C 8.229 5.115 -14.965 1.00 . A A . 88 GLU CB 1 1
1 1384 1 1 88 GLU CD C 6.630 6.787 -14.012 1.00 . A A . 88 GLU CD 1 1
1 1385 1 1 88 GLU CG C 7.028 5.309 -14.033 1.00 . A A . 88 GLU CG 1 1
1 1386 1 1 88 GLU H H 7.446 2.046 -14.241 1.00 . A A . 88 GLU H 1 1
1 1387 1 1 88 GLU HA H 7.549 3.435 -16.118 1.00 . A A . 88 GLU HA 1 1
1 1388 1 1 88 GLU HB2 H 9.135 5.401 -14.452 1.00 . A A . 88 GLU HB2 1 1
1 1389 1 1 88 GLU HB3 H 8.104 5.733 -15.841 1.00 . A A . 88 GLU HB3 1 1
1 1390 1 1 88 GLU HG2 H 6.197 4.716 -14.387 1.00 . A A . 88 GLU HG2 1 1
1 1391 1 1 88 GLU HG3 H 7.293 4.997 -13.034 1.00 . A A . 88 GLU HG3 1 1
1 1392 1 1 88 GLU N N 8.128 2.749 -14.208 1.00 . A A . 88 GLU N 1 1
1 1393 1 1 88 GLU O O 10.282 4.236 -16.647 1.00 . A A . 88 GLU O 1 1
1 1394 1 1 88 GLU OE1 O 5.915 7.201 -14.910 1.00 . A A . 88 GLU OE1 1 1
1 1395 1 1 88 GLU OE2 O 7.048 7.481 -13.098 1.00 . A A . 88 GLU OE2 1 1
1 1396 1 1 89 LEU C C 11.640 0.297 -16.619 1.00 . A A . 89 LEU C 1 1
1 1397 1 1 89 LEU CA C 11.512 1.824 -16.504 1.00 . A A . 89 LEU CA 1 1
1 1398 1 1 89 LEU CB C 12.652 2.398 -15.642 1.00 . A A . 89 LEU CB 1 1
1 1399 1 1 89 LEU CD1 C 13.358 1.131 -13.587 1.00 . A A . 89 LEU CD1 1 1
1 1400 1 1 89 LEU CD2 C 12.543 3.483 -13.388 1.00 . A A . 89 LEU CD2 1 1
1 1401 1 1 89 LEU CG C 12.373 2.163 -14.148 1.00 . A A . 89 LEU CG 1 1
1 1402 1 1 89 LEU H H 9.689 1.483 -15.404 1.00 . A A . 89 LEU H 1 1
1 1403 1 1 89 LEU HA H 11.566 2.254 -17.494 1.00 . A A . 89 LEU HA 1 1
1 1404 1 1 89 LEU HB2 H 13.582 1.921 -15.915 1.00 . A A . 89 LEU HB2 1 1
1 1405 1 1 89 LEU HB3 H 12.733 3.459 -15.826 1.00 . A A . 89 LEU HB3 1 1
1 1406 1 1 89 LEU HD11 H 14.299 1.204 -14.113 1.00 . A A . 89 LEU HD11 1 1
1 1407 1 1 89 LEU HD12 H 12.951 0.140 -13.713 1.00 . A A . 89 LEU HD12 1 1
1 1408 1 1 89 LEU HD13 H 13.519 1.321 -12.535 1.00 . A A . 89 LEU HD13 1 1
1 1409 1 1 89 LEU HD21 H 12.216 3.355 -12.366 1.00 . A A . 89 LEU HD21 1 1
1 1410 1 1 89 LEU HD22 H 11.949 4.251 -13.861 1.00 . A A . 89 LEU HD22 1 1
1 1411 1 1 89 LEU HD23 H 13.583 3.774 -13.400 1.00 . A A . 89 LEU HD23 1 1
1 1412 1 1 89 LEU HG H 11.364 1.800 -14.019 1.00 . A A . 89 LEU HG 1 1
1 1413 1 1 89 LEU N N 10.189 2.166 -15.898 1.00 . A A . 89 LEU N 1 1
1 1414 1 1 89 LEU O O 10.790 -0.353 -17.197 1.00 . A A . 89 LEU O 1 1
1 1415 1 1 90 VAL C C 13.057 -2.191 -17.610 1.00 . A A . 90 VAL C 1 1
1 1416 1 1 90 VAL CA C 12.884 -1.761 -16.147 1.00 . A A . 90 VAL CA 1 1
1 1417 1 1 90 VAL CB C 11.678 -2.485 -15.526 1.00 . A A . 90 VAL CB 1 1
1 1418 1 1 90 VAL CG1 C 11.991 -3.978 -15.393 1.00 . A A . 90 VAL CG1 1 1
1 1419 1 1 90 VAL CG2 C 11.388 -1.905 -14.137 1.00 . A A . 90 VAL CG2 1 1
1 1420 1 1 90 VAL H H 13.356 0.271 -15.616 1.00 . A A . 90 VAL H 1 1
1 1421 1 1 90 VAL HA H 13.776 -2.023 -15.597 1.00 . A A . 90 VAL HA 1 1
1 1422 1 1 90 VAL HB H 10.812 -2.357 -16.158 1.00 . A A . 90 VAL HB 1 1
1 1423 1 1 90 VAL HG11 H 12.139 -4.404 -16.375 1.00 . A A . 90 VAL HG11 1 1
1 1424 1 1 90 VAL HG12 H 11.168 -4.476 -14.905 1.00 . A A . 90 VAL HG12 1 1
1 1425 1 1 90 VAL HG13 H 12.889 -4.107 -14.806 1.00 . A A . 90 VAL HG13 1 1
1 1426 1 1 90 VAL HG21 H 11.009 -0.898 -14.239 1.00 . A A . 90 VAL HG21 1 1
1 1427 1 1 90 VAL HG22 H 12.298 -1.890 -13.555 1.00 . A A . 90 VAL HG22 1 1
1 1428 1 1 90 VAL HG23 H 10.652 -2.518 -13.639 1.00 . A A . 90 VAL HG23 1 1
1 1429 1 1 90 VAL N N 12.689 -0.277 -16.076 1.00 . A A . 90 VAL N 1 1
1 1430 1 1 90 VAL O O 14.162 -2.374 -18.083 1.00 . A A . 90 VAL O 1 1
1 1431 1 1 91 GLY C C 10.750 -3.396 -20.197 1.00 . A A . 91 GLY C 1 1
1 1432 1 1 91 GLY CA C 12.072 -2.768 -19.755 1.00 . A A . 91 GLY CA 1 1
1 1433 1 1 91 GLY H H 11.097 -2.196 -17.919 1.00 . A A . 91 GLY H 1 1
1 1434 1 1 91 GLY HA2 H 12.282 -1.902 -20.367 1.00 . A A . 91 GLY HA2 1 1
1 1435 1 1 91 GLY HA3 H 12.865 -3.491 -19.869 1.00 . A A . 91 GLY HA3 1 1
1 1436 1 1 91 GLY N N 11.974 -2.352 -18.326 1.00 . A A . 91 GLY N 1 1
1 1437 1 1 91 GLY O O 9.733 -2.734 -20.274 1.00 . A A . 91 GLY O 1 1
1 1438 1 1 92 SER C C 9.540 -6.812 -20.477 1.00 . A A . 92 SER C 1 1
1 1439 1 1 92 SER CA C 9.507 -5.350 -20.930 1.00 . A A . 92 SER CA 1 1
1 1440 1 1 92 SER CB C 9.405 -5.291 -22.455 1.00 . A A . 92 SER CB 1 1
1 1441 1 1 92 SER H H 11.592 -5.180 -20.421 1.00 . A A . 92 SER H 1 1
1 1442 1 1 92 SER HA H 8.653 -4.856 -20.491 1.00 . A A . 92 SER HA 1 1
1 1443 1 1 92 SER HB2 H 9.549 -4.277 -22.789 1.00 . A A . 92 SER HB2 1 1
1 1444 1 1 92 SER HB3 H 10.168 -5.924 -22.891 1.00 . A A . 92 SER HB3 1 1
1 1445 1 1 92 SER HG H 7.535 -5.687 -22.094 1.00 . A A . 92 SER HG 1 1
1 1446 1 1 92 SER N N 10.759 -4.670 -20.490 1.00 . A A . 92 SER N 1 1
1 1447 1 1 92 SER O O 8.489 -7.330 -20.138 1.00 . A A . 92 SER O 1 1
1 1448 1 1 92 SER OG O 8.116 -5.736 -22.857 1.00 . A A . 92 SER OG 1 1
2 1449 1 1 1 MET C C -19.988 -4.309 -11.868 1.00 . A A . 1 MET C 1 1
2 1450 1 1 1 MET CA C -21.034 -5.348 -11.449 1.00 . A A . 1 MET CA 1 1
2 1451 1 1 1 MET CB C -21.686 -5.956 -12.697 1.00 . A A . 1 MET CB 1 1
2 1452 1 1 1 MET CE C -24.830 -3.554 -12.516 1.00 . A A . 1 MET CE 1 1
2 1453 1 1 1 MET CG C -22.639 -4.941 -13.338 1.00 . A A . 1 MET CG 1 1
2 1454 1 1 1 MET HA H -20.553 -6.129 -10.880 1.00 . A A . 1 MET HA 1 1
2 1455 1 1 1 MET HB2 H -20.918 -6.227 -13.408 1.00 . A A . 1 MET HB2 1 1
2 1456 1 1 1 MET HB3 H -22.242 -6.839 -12.416 1.00 . A A . 1 MET HB3 1 1
2 1457 1 1 1 MET HE1 H -24.768 -3.008 -13.447 1.00 . A A . 1 MET HE1 1 1
2 1458 1 1 1 MET HE2 H -24.174 -3.101 -11.790 1.00 . A A . 1 MET HE2 1 1
2 1459 1 1 1 MET HE3 H -25.846 -3.529 -12.145 1.00 . A A . 1 MET HE3 1 1
2 1460 1 1 1 MET HG2 H -22.354 -3.941 -13.045 1.00 . A A . 1 MET HG2 1 1
2 1461 1 1 1 MET HG3 H -22.585 -5.028 -14.413 1.00 . A A . 1 MET HG3 1 1
2 1462 1 1 1 MET N N -22.079 -4.698 -10.608 1.00 . A A . 1 MET N 1 1
2 1463 1 1 1 MET O O -19.115 -4.583 -12.668 1.00 . A A . 1 MET O 1 1
2 1464 1 1 1 MET SD S -24.334 -5.272 -12.793 1.00 . A A . 1 MET SD 1 1
2 1465 1 1 2 GLU C C -17.722 -2.393 -11.072 1.00 . A A . 2 GLU C 1 1
2 1466 1 1 2 GLU CA C -19.082 -2.061 -11.693 1.00 . A A . 2 GLU CA 1 1
2 1467 1 1 2 GLU CB C -19.574 -0.706 -11.170 1.00 . A A . 2 GLU CB 1 1
2 1468 1 1 2 GLU CD C -18.842 1.667 -10.855 1.00 . A A . 2 GLU CD 1 1
2 1469 1 1 2 GLU CG C -18.683 0.413 -11.720 1.00 . A A . 2 GLU CG 1 1
2 1470 1 1 2 GLU H H -20.781 -2.921 -10.687 1.00 . A A . 2 GLU H 1 1
2 1471 1 1 2 GLU HA H -18.984 -2.015 -12.769 1.00 . A A . 2 GLU HA 1 1
2 1472 1 1 2 GLU HB2 H -20.592 -0.547 -11.491 1.00 . A A . 2 GLU HB2 1 1
2 1473 1 1 2 GLU HB3 H -19.531 -0.701 -10.091 1.00 . A A . 2 GLU HB3 1 1
2 1474 1 1 2 GLU HG2 H -17.651 0.094 -11.705 1.00 . A A . 2 GLU HG2 1 1
2 1475 1 1 2 GLU HG3 H -18.976 0.639 -12.735 1.00 . A A . 2 GLU HG3 1 1
2 1476 1 1 2 GLU N N -20.069 -3.119 -11.331 1.00 . A A . 2 GLU N 1 1
2 1477 1 1 2 GLU O O -17.475 -2.124 -9.912 1.00 . A A . 2 GLU O 1 1
2 1478 1 1 2 GLU OE1 O -18.258 1.702 -9.784 1.00 . A A . 2 GLU OE1 1 1
2 1479 1 1 2 GLU OE2 O -19.543 2.570 -11.280 1.00 . A A . 2 GLU OE2 1 1
2 1480 1 1 3 LYS C C -14.550 -2.127 -11.461 1.00 . A A . 3 LYS C 1 1
2 1481 1 1 3 LYS CA C -15.490 -3.328 -11.309 1.00 . A A . 3 LYS CA 1 1
2 1482 1 1 3 LYS CB C -14.930 -4.523 -12.089 1.00 . A A . 3 LYS CB 1 1
2 1483 1 1 3 LYS CD C -14.520 -5.428 -14.389 1.00 . A A . 3 LYS CD 1 1
2 1484 1 1 3 LYS CE C -14.105 -5.042 -15.810 1.00 . A A . 3 LYS CE 1 1
2 1485 1 1 3 LYS CG C -14.802 -4.162 -13.574 1.00 . A A . 3 LYS CG 1 1
2 1486 1 1 3 LYS H H -17.063 -3.178 -12.773 1.00 . A A . 3 LYS H 1 1
2 1487 1 1 3 LYS HA H -15.572 -3.587 -10.264 1.00 . A A . 3 LYS HA 1 1
2 1488 1 1 3 LYS HB2 H -13.957 -4.784 -11.696 1.00 . A A . 3 LYS HB2 1 1
2 1489 1 1 3 LYS HB3 H -15.597 -5.364 -11.983 1.00 . A A . 3 LYS HB3 1 1
2 1490 1 1 3 LYS HD2 H -13.723 -5.987 -13.920 1.00 . A A . 3 LYS HD2 1 1
2 1491 1 1 3 LYS HD3 H -15.411 -6.036 -14.430 1.00 . A A . 3 LYS HD3 1 1
2 1492 1 1 3 LYS HE2 H -14.169 -5.909 -16.451 1.00 . A A . 3 LYS HE2 1 1
2 1493 1 1 3 LYS HE3 H -14.763 -4.270 -16.182 1.00 . A A . 3 LYS HE3 1 1
2 1494 1 1 3 LYS HG2 H -15.723 -3.711 -13.915 1.00 . A A . 3 LYS HG2 1 1
2 1495 1 1 3 LYS HG3 H -13.989 -3.463 -13.705 1.00 . A A . 3 LYS HG3 1 1
2 1496 1 1 3 LYS HZ1 H -12.538 -3.953 -16.642 1.00 . A A . 3 LYS HZ1 1 1
2 1497 1 1 3 LYS HZ2 H -12.045 -5.342 -15.799 1.00 . A A . 3 LYS HZ2 1 1
2 1498 1 1 3 LYS HZ3 H -12.548 -3.961 -14.947 1.00 . A A . 3 LYS HZ3 1 1
2 1499 1 1 3 LYS N N -16.839 -2.975 -11.842 1.00 . A A . 3 LYS N 1 1
2 1500 1 1 3 LYS NZ N -12.702 -4.537 -15.799 1.00 . A A . 3 LYS NZ 1 1
2 1501 1 1 3 LYS O O -13.369 -2.213 -11.184 1.00 . A A . 3 LYS O 1 1
2 1502 1 1 4 GLY C C -14.697 1.301 -11.107 1.00 . A A . 4 GLY C 1 1
2 1503 1 1 4 GLY CA C -14.222 0.208 -12.068 1.00 . A A . 4 GLY CA 1 1
2 1504 1 1 4 GLY H H -16.028 -0.967 -12.108 1.00 . A A . 4 GLY H 1 1
2 1505 1 1 4 GLY HA2 H -13.191 -0.036 -11.856 1.00 . A A . 4 GLY HA2 1 1
2 1506 1 1 4 GLY HA3 H -14.307 0.566 -13.083 1.00 . A A . 4 GLY HA3 1 1
2 1507 1 1 4 GLY N N -15.072 -1.007 -11.896 1.00 . A A . 4 GLY N 1 1
2 1508 1 1 4 GLY O O -15.475 1.052 -10.206 1.00 . A A . 4 GLY O 1 1
2 1509 1 1 5 GLY C C -14.166 3.357 -8.972 1.00 . A A . 5 GLY C 1 1
2 1510 1 1 5 GLY CA C -14.657 3.627 -10.397 1.00 . A A . 5 GLY CA 1 1
2 1511 1 1 5 GLY H H -13.610 2.684 -12.029 1.00 . A A . 5 GLY H 1 1
2 1512 1 1 5 GLY HA2 H -14.232 4.554 -10.754 1.00 . A A . 5 GLY HA2 1 1
2 1513 1 1 5 GLY HA3 H -15.734 3.701 -10.395 1.00 . A A . 5 GLY HA3 1 1
2 1514 1 1 5 GLY N N -14.235 2.510 -11.295 1.00 . A A . 5 GLY N 1 1
2 1515 1 1 5 GLY O O -14.831 3.684 -8.008 1.00 . A A . 5 GLY O 1 1
2 1516 1 1 6 GLU C C -11.058 1.895 -7.550 1.00 . A A . 6 GLU C 1 1
2 1517 1 1 6 GLU CA C -12.471 2.480 -7.471 1.00 . A A . 6 GLU CA 1 1
2 1518 1 1 6 GLU CB C -13.389 1.477 -6.755 1.00 . A A . 6 GLU CB 1 1
2 1519 1 1 6 GLU CD C -13.925 0.495 -4.514 1.00 . A A . 6 GLU CD 1 1
2 1520 1 1 6 GLU CG C -13.281 1.679 -5.240 1.00 . A A . 6 GLU CG 1 1
2 1521 1 1 6 GLU H H -12.498 2.523 -9.639 1.00 . A A . 6 GLU H 1 1
2 1522 1 1 6 GLU HA H -12.442 3.398 -6.904 1.00 . A A . 6 GLU HA 1 1
2 1523 1 1 6 GLU HB2 H -14.411 1.633 -7.067 1.00 . A A . 6 GLU HB2 1 1
2 1524 1 1 6 GLU HB3 H -13.088 0.470 -7.004 1.00 . A A . 6 GLU HB3 1 1
2 1525 1 1 6 GLU HG2 H -12.238 1.746 -4.962 1.00 . A A . 6 GLU HG2 1 1
2 1526 1 1 6 GLU HG3 H -13.788 2.589 -4.961 1.00 . A A . 6 GLU HG3 1 1
2 1527 1 1 6 GLU N N -13.006 2.767 -8.836 1.00 . A A . 6 GLU N 1 1
2 1528 1 1 6 GLU O O -10.113 2.485 -7.068 1.00 . A A . 6 GLU O 1 1
2 1529 1 1 6 GLU OE1 O -15.139 0.490 -4.389 1.00 . A A . 6 GLU OE1 1 1
2 1530 1 1 6 GLU OE2 O -13.193 -0.384 -4.090 1.00 . A A . 6 GLU OE2 1 1
2 1531 1 1 7 ALA C C -9.328 -0.588 -6.799 1.00 . A A . 7 ALA C 1 1
2 1532 1 1 7 ALA CA C -9.588 0.042 -8.172 1.00 . A A . 7 ALA CA 1 1
2 1533 1 1 7 ALA CB C -8.483 1.048 -8.533 1.00 . A A . 7 ALA CB 1 1
2 1534 1 1 7 ALA H H -11.714 0.242 -8.439 1.00 . A A . 7 ALA H 1 1
2 1535 1 1 7 ALA HA H -9.624 -0.739 -8.919 1.00 . A A . 7 ALA HA 1 1
2 1536 1 1 7 ALA HB1 H -8.871 1.771 -9.235 1.00 . A A . 7 ALA HB1 1 1
2 1537 1 1 7 ALA HB2 H -7.654 0.524 -8.982 1.00 . A A . 7 ALA HB2 1 1
2 1538 1 1 7 ALA HB3 H -8.145 1.557 -7.644 1.00 . A A . 7 ALA HB3 1 1
2 1539 1 1 7 ALA N N -10.923 0.713 -8.104 1.00 . A A . 7 ALA N 1 1
2 1540 1 1 7 ALA O O -9.742 -1.702 -6.545 1.00 . A A . 7 ALA O 1 1
2 1541 1 1 8 LEU C C -9.020 0.572 -3.503 1.00 . A A . 8 LEU C 1 1
2 1542 1 1 8 LEU CA C -8.477 -0.433 -4.527 1.00 . A A . 8 LEU CA 1 1
2 1543 1 1 8 LEU CB C -6.983 -0.700 -4.276 1.00 . A A . 8 LEU CB 1 1
2 1544 1 1 8 LEU CD1 C -6.362 1.698 -3.843 1.00 . A A . 8 LEU CD1 1 1
2 1545 1 1 8 LEU CD2 C -4.643 0.068 -4.644 1.00 . A A . 8 LEU CD2 1 1
2 1546 1 1 8 LEU CG C -6.117 0.479 -4.739 1.00 . A A . 8 LEU CG 1 1
2 1547 1 1 8 LEU H H -8.401 1.031 -6.095 1.00 . A A . 8 LEU H 1 1
2 1548 1 1 8 LEU HA H -9.025 -1.360 -4.429 1.00 . A A . 8 LEU HA 1 1
2 1549 1 1 8 LEU HB2 H -6.826 -0.862 -3.219 1.00 . A A . 8 LEU HB2 1 1
2 1550 1 1 8 LEU HB3 H -6.689 -1.589 -4.814 1.00 . A A . 8 LEU HB3 1 1
2 1551 1 1 8 LEU HD11 H -5.447 2.266 -3.749 1.00 . A A . 8 LEU HD11 1 1
2 1552 1 1 8 LEU HD12 H -6.682 1.370 -2.866 1.00 . A A . 8 LEU HD12 1 1
2 1553 1 1 8 LEU HD13 H -7.127 2.321 -4.283 1.00 . A A . 8 LEU HD13 1 1
2 1554 1 1 8 LEU HD21 H -4.079 0.852 -4.158 1.00 . A A . 8 LEU HD21 1 1
2 1555 1 1 8 LEU HD22 H -4.249 -0.096 -5.635 1.00 . A A . 8 LEU HD22 1 1
2 1556 1 1 8 LEU HD23 H -4.558 -0.842 -4.070 1.00 . A A . 8 LEU HD23 1 1
2 1557 1 1 8 LEU HG H -6.357 0.730 -5.762 1.00 . A A . 8 LEU HG 1 1
2 1558 1 1 8 LEU N N -8.698 0.122 -5.896 1.00 . A A . 8 LEU N 1 1
2 1559 1 1 8 LEU O O -9.044 0.311 -2.316 1.00 . A A . 8 LEU O 1 1
2 1560 1 1 9 LYS C C -10.994 2.194 -2.076 1.00 . A A . 9 LYS C 1 1
2 1561 1 1 9 LYS CA C -9.980 2.791 -3.064 1.00 . A A . 9 LYS CA 1 1
2 1562 1 1 9 LYS CB C -10.666 3.867 -3.915 1.00 . A A . 9 LYS CB 1 1
2 1563 1 1 9 LYS CD C -11.242 6.303 -4.009 1.00 . A A . 9 LYS CD 1 1
2 1564 1 1 9 LYS CE C -11.177 7.619 -3.228 1.00 . A A . 9 LYS CE 1 1
2 1565 1 1 9 LYS CG C -10.887 5.136 -3.083 1.00 . A A . 9 LYS CG 1 1
2 1566 1 1 9 LYS H H -9.372 1.913 -4.929 1.00 . A A . 9 LYS H 1 1
2 1567 1 1 9 LYS HA H -9.165 3.239 -2.515 1.00 . A A . 9 LYS HA 1 1
2 1568 1 1 9 LYS HB2 H -10.043 4.101 -4.767 1.00 . A A . 9 LYS HB2 1 1
2 1569 1 1 9 LYS HB3 H -11.620 3.498 -4.260 1.00 . A A . 9 LYS HB3 1 1
2 1570 1 1 9 LYS HD2 H -10.542 6.337 -4.831 1.00 . A A . 9 LYS HD2 1 1
2 1571 1 1 9 LYS HD3 H -12.242 6.166 -4.394 1.00 . A A . 9 LYS HD3 1 1
2 1572 1 1 9 LYS HE2 H -10.153 7.823 -2.953 1.00 . A A . 9 LYS HE2 1 1
2 1573 1 1 9 LYS HE3 H -11.551 8.422 -3.844 1.00 . A A . 9 LYS HE3 1 1
2 1574 1 1 9 LYS HG2 H -11.698 4.973 -2.388 1.00 . A A . 9 LYS HG2 1 1
2 1575 1 1 9 LYS HG3 H -9.986 5.372 -2.537 1.00 . A A . 9 LYS HG3 1 1
2 1576 1 1 9 LYS HZ1 H -12.875 6.978 -2.208 1.00 . A A . 9 LYS HZ1 1 1
2 1577 1 1 9 LYS HZ2 H -12.256 8.463 -1.661 1.00 . A A . 9 LYS HZ2 1 1
2 1578 1 1 9 LYS HZ3 H -11.470 7.010 -1.259 1.00 . A A . 9 LYS HZ3 1 1
2 1579 1 1 9 LYS N N -9.440 1.730 -3.971 1.00 . A A . 9 LYS N 1 1
2 1580 1 1 9 LYS NZ N -12.008 7.509 -1.995 1.00 . A A . 9 LYS NZ 1 1
2 1581 1 1 9 LYS O O -11.376 1.043 -2.177 1.00 . A A . 9 LYS O 1 1
2 1582 1 1 10 GLY C C -11.670 1.977 1.110 1.00 . A A . 10 GLY C 1 1
2 1583 1 1 10 GLY CA C -12.422 2.469 -0.127 1.00 . A A . 10 GLY CA 1 1
2 1584 1 1 10 GLY H H -11.126 3.903 -1.076 1.00 . A A . 10 GLY H 1 1
2 1585 1 1 10 GLY HA2 H -13.097 3.267 0.150 1.00 . A A . 10 GLY HA2 1 1
2 1586 1 1 10 GLY HA3 H -12.986 1.652 -0.552 1.00 . A A . 10 GLY HA3 1 1
2 1587 1 1 10 GLY N N -11.437 2.976 -1.126 1.00 . A A . 10 GLY N 1 1
2 1588 1 1 10 GLY O O -12.257 1.708 2.141 1.00 . A A . 10 GLY O 1 1
2 1589 1 1 11 LEU C C -8.409 2.366 2.420 1.00 . A A . 11 LEU C 1 1
2 1590 1 1 11 LEU CA C -9.553 1.386 2.165 1.00 . A A . 11 LEU CA 1 1
2 1591 1 1 11 LEU CB C -8.977 0.000 1.852 1.00 . A A . 11 LEU CB 1 1
2 1592 1 1 11 LEU CD1 C -10.451 -1.270 0.275 1.00 . A A . 11 LEU CD1 1 1
2 1593 1 1 11 LEU CD2 C -9.673 -2.341 2.396 1.00 . A A . 11 LEU CD2 1 1
2 1594 1 1 11 LEU CG C -10.112 -1.025 1.749 1.00 . A A . 11 LEU CG 1 1
2 1595 1 1 11 LEU H H -9.926 2.083 0.163 1.00 . A A . 11 LEU H 1 1
2 1596 1 1 11 LEU HA H -10.172 1.326 3.048 1.00 . A A . 11 LEU HA 1 1
2 1597 1 1 11 LEU HB2 H -8.439 0.039 0.916 1.00 . A A . 11 LEU HB2 1 1
2 1598 1 1 11 LEU HB3 H -8.301 -0.292 2.642 1.00 . A A . 11 LEU HB3 1 1
2 1599 1 1 11 LEU HD11 H -10.753 -0.342 -0.185 1.00 . A A . 11 LEU HD11 1 1
2 1600 1 1 11 LEU HD12 H -11.259 -1.984 0.207 1.00 . A A . 11 LEU HD12 1 1
2 1601 1 1 11 LEU HD13 H -9.583 -1.660 -0.235 1.00 . A A . 11 LEU HD13 1 1
2 1602 1 1 11 LEU HD21 H -9.416 -2.166 3.431 1.00 . A A . 11 LEU HD21 1 1
2 1603 1 1 11 LEU HD22 H -8.812 -2.732 1.873 1.00 . A A . 11 LEU HD22 1 1
2 1604 1 1 11 LEU HD23 H -10.480 -3.056 2.344 1.00 . A A . 11 LEU HD23 1 1
2 1605 1 1 11 LEU HG H -10.987 -0.646 2.259 1.00 . A A . 11 LEU HG 1 1
2 1606 1 1 11 LEU N N -10.369 1.860 1.008 1.00 . A A . 11 LEU N 1 1
2 1607 1 1 11 LEU O O -8.229 3.336 1.706 1.00 . A A . 11 LEU O 1 1
2 1608 1 1 12 THR C C -5.213 2.184 3.840 1.00 . A A . 12 THR C 1 1
2 1609 1 1 12 THR CA C -6.499 3.013 3.775 1.00 . A A . 12 THR CA 1 1
2 1610 1 1 12 THR CB C -6.772 3.668 5.134 1.00 . A A . 12 THR CB 1 1
2 1611 1 1 12 THR CG2 C -5.503 4.351 5.657 1.00 . A A . 12 THR CG2 1 1
2 1612 1 1 12 THR H H -7.812 1.326 3.999 1.00 . A A . 12 THR H 1 1
2 1613 1 1 12 THR HA H -6.401 3.775 3.017 1.00 . A A . 12 THR HA 1 1
2 1614 1 1 12 THR HB H -7.087 2.912 5.837 1.00 . A A . 12 THR HB 1 1
2 1615 1 1 12 THR HG1 H -8.229 4.491 4.142 1.00 . A A . 12 THR HG1 1 1
2 1616 1 1 12 THR HG21 H -5.761 5.017 6.468 1.00 . A A . 12 THR HG21 1 1
2 1617 1 1 12 THR HG22 H -5.043 4.917 4.860 1.00 . A A . 12 THR HG22 1 1
2 1618 1 1 12 THR HG23 H -4.812 3.602 6.013 1.00 . A A . 12 THR HG23 1 1
2 1619 1 1 12 THR N N -7.638 2.114 3.442 1.00 . A A . 12 THR N 1 1
2 1620 1 1 12 THR O O -5.242 1.005 4.137 1.00 . A A . 12 THR O 1 1
2 1621 1 1 12 THR OG1 O -7.803 4.634 4.990 1.00 . A A . 12 THR OG1 1 1
2 1622 1 1 13 PHE C C -1.834 2.761 4.552 1.00 . A A . 13 PHE C 1 1
2 1623 1 1 13 PHE CA C -2.798 2.043 3.605 1.00 . A A . 13 PHE CA 1 1
2 1624 1 1 13 PHE CB C -2.194 1.984 2.198 1.00 . A A . 13 PHE CB 1 1
2 1625 1 1 13 PHE CD1 C -2.827 -0.394 1.625 1.00 . A A . 13 PHE CD1 1 1
2 1626 1 1 13 PHE CD2 C -3.784 1.412 0.319 1.00 . A A . 13 PHE CD2 1 1
2 1627 1 1 13 PHE CE1 C -3.529 -1.325 0.849 1.00 . A A . 13 PHE CE1 1 1
2 1628 1 1 13 PHE CE2 C -4.485 0.478 -0.455 1.00 . A A . 13 PHE CE2 1 1
2 1629 1 1 13 PHE CG C -2.954 0.977 1.362 1.00 . A A . 13 PHE CG 1 1
2 1630 1 1 13 PHE CZ C -4.357 -0.888 -0.191 1.00 . A A . 13 PHE CZ 1 1
2 1631 1 1 13 PHE H H -4.094 3.741 3.324 1.00 . A A . 13 PHE H 1 1
2 1632 1 1 13 PHE HA H -2.972 1.040 3.965 1.00 . A A . 13 PHE HA 1 1
2 1633 1 1 13 PHE HB2 H -2.259 2.959 1.738 1.00 . A A . 13 PHE HB2 1 1
2 1634 1 1 13 PHE HB3 H -1.158 1.686 2.265 1.00 . A A . 13 PHE HB3 1 1
2 1635 1 1 13 PHE HD1 H -2.189 -0.733 2.427 1.00 . A A . 13 PHE HD1 1 1
2 1636 1 1 13 PHE HD2 H -3.884 2.468 0.115 1.00 . A A . 13 PHE HD2 1 1
2 1637 1 1 13 PHE HE1 H -3.428 -2.382 1.052 1.00 . A A . 13 PHE HE1 1 1
2 1638 1 1 13 PHE HE2 H -5.123 0.813 -1.258 1.00 . A A . 13 PHE HE2 1 1
2 1639 1 1 13 PHE HZ H -4.897 -1.608 -0.789 1.00 . A A . 13 PHE HZ 1 1
2 1640 1 1 13 PHE N N -4.089 2.791 3.561 1.00 . A A . 13 PHE N 1 1
2 1641 1 1 13 PHE O O -1.715 3.970 4.530 1.00 . A A . 13 PHE O 1 1
2 1642 1 1 14 VAL C C 1.172 1.995 6.241 1.00 . A A . 14 VAL C 1 1
2 1643 1 1 14 VAL CA C -0.202 2.661 6.351 1.00 . A A . 14 VAL CA 1 1
2 1644 1 1 14 VAL CB C -0.728 2.495 7.785 1.00 . A A . 14 VAL CB 1 1
2 1645 1 1 14 VAL CG1 C -0.117 3.570 8.685 1.00 . A A . 14 VAL CG1 1 1
2 1646 1 1 14 VAL CG2 C -2.256 2.628 7.802 1.00 . A A . 14 VAL CG2 1 1
2 1647 1 1 14 VAL H H -1.276 1.052 5.391 1.00 . A A . 14 VAL H 1 1
2 1648 1 1 14 VAL HA H -0.109 3.712 6.123 1.00 . A A . 14 VAL HA 1 1
2 1649 1 1 14 VAL HB H -0.445 1.522 8.158 1.00 . A A . 14 VAL HB 1 1
2 1650 1 1 14 VAL HG11 H -0.380 3.369 9.713 1.00 . A A . 14 VAL HG11 1 1
2 1651 1 1 14 VAL HG12 H -0.498 4.537 8.400 1.00 . A A . 14 VAL HG12 1 1
2 1652 1 1 14 VAL HG13 H 0.956 3.560 8.581 1.00 . A A . 14 VAL HG13 1 1
2 1653 1 1 14 VAL HG21 H -2.705 1.654 7.683 1.00 . A A . 14 VAL HG21 1 1
2 1654 1 1 14 VAL HG22 H -2.571 3.269 6.992 1.00 . A A . 14 VAL HG22 1 1
2 1655 1 1 14 VAL HG23 H -2.570 3.057 8.742 1.00 . A A . 14 VAL HG23 1 1
2 1656 1 1 14 VAL N N -1.153 2.024 5.389 1.00 . A A . 14 VAL N 1 1
2 1657 1 1 14 VAL O O 1.293 0.865 5.810 1.00 . A A . 14 VAL O 1 1
2 1658 1 1 15 ILE C C 4.165 2.112 8.006 1.00 . A A . 15 ILE C 1 1
2 1659 1 1 15 ILE CA C 3.582 2.113 6.594 1.00 . A A . 15 ILE CA 1 1
2 1660 1 1 15 ILE CB C 4.490 2.968 5.703 1.00 . A A . 15 ILE CB 1 1
2 1661 1 1 15 ILE CD1 C 3.117 2.520 3.642 1.00 . A A . 15 ILE CD1 1 1
2 1662 1 1 15 ILE CG1 C 3.680 3.604 4.563 1.00 . A A . 15 ILE CG1 1 1
2 1663 1 1 15 ILE CG2 C 5.604 2.088 5.129 1.00 . A A . 15 ILE CG2 1 1
2 1664 1 1 15 ILE H H 2.068 3.598 6.997 1.00 . A A . 15 ILE H 1 1
2 1665 1 1 15 ILE HA H 3.542 1.101 6.216 1.00 . A A . 15 ILE HA 1 1
2 1666 1 1 15 ILE HB H 4.934 3.750 6.304 1.00 . A A . 15 ILE HB 1 1
2 1667 1 1 15 ILE HD11 H 3.475 2.683 2.636 1.00 . A A . 15 ILE HD11 1 1
2 1668 1 1 15 ILE HD12 H 2.038 2.565 3.651 1.00 . A A . 15 ILE HD12 1 1
2 1669 1 1 15 ILE HD13 H 3.439 1.549 3.986 1.00 . A A . 15 ILE HD13 1 1
2 1670 1 1 15 ILE HG12 H 2.866 4.179 4.979 1.00 . A A . 15 ILE HG12 1 1
2 1671 1 1 15 ILE HG13 H 4.322 4.258 3.992 1.00 . A A . 15 ILE HG13 1 1
2 1672 1 1 15 ILE HG21 H 5.315 1.725 4.154 1.00 . A A . 15 ILE HG21 1 1
2 1673 1 1 15 ILE HG22 H 5.777 1.251 5.787 1.00 . A A . 15 ILE HG22 1 1
2 1674 1 1 15 ILE HG23 H 6.511 2.665 5.044 1.00 . A A . 15 ILE HG23 1 1
2 1675 1 1 15 ILE N N 2.203 2.691 6.646 1.00 . A A . 15 ILE N 1 1
2 1676 1 1 15 ILE O O 4.009 3.072 8.738 1.00 . A A . 15 ILE O 1 1
2 1677 1 1 16 THR C C 6.345 2.181 10.034 1.00 . A A . 16 THR C 1 1
2 1678 1 1 16 THR CA C 5.389 1.000 9.793 1.00 . A A . 16 THR CA 1 1
2 1679 1 1 16 THR CB C 6.155 -0.325 9.957 1.00 . A A . 16 THR CB 1 1
2 1680 1 1 16 THR CG2 C 7.561 -0.193 9.363 1.00 . A A . 16 THR CG2 1 1
2 1681 1 1 16 THR H H 4.918 0.255 7.845 1.00 . A A . 16 THR H 1 1
2 1682 1 1 16 THR HA H 4.586 1.035 10.514 1.00 . A A . 16 THR HA 1 1
2 1683 1 1 16 THR HB H 5.629 -1.113 9.435 1.00 . A A . 16 THR HB 1 1
2 1684 1 1 16 THR HG1 H 6.562 0.128 11.803 1.00 . A A . 16 THR HG1 1 1
2 1685 1 1 16 THR HG21 H 8.211 0.289 10.078 1.00 . A A . 16 THR HG21 1 1
2 1686 1 1 16 THR HG22 H 7.517 0.398 8.461 1.00 . A A . 16 THR HG22 1 1
2 1687 1 1 16 THR HG23 H 7.946 -1.175 9.131 1.00 . A A . 16 THR HG23 1 1
2 1688 1 1 16 THR N N 4.817 1.049 8.414 1.00 . A A . 16 THR N 1 1
2 1689 1 1 16 THR O O 6.937 2.297 11.091 1.00 . A A . 16 THR O 1 1
2 1690 1 1 16 THR OG1 O 6.251 -0.651 11.336 1.00 . A A . 16 THR OG1 1 1
2 1691 1 1 17 GLY C C 8.873 3.656 9.284 1.00 . A A . 17 GLY C 1 1
2 1692 1 1 17 GLY CA C 7.447 4.198 9.250 1.00 . A A . 17 GLY CA 1 1
2 1693 1 1 17 GLY H H 6.042 2.933 8.219 1.00 . A A . 17 GLY H 1 1
2 1694 1 1 17 GLY HA2 H 7.336 4.889 8.426 1.00 . A A . 17 GLY HA2 1 1
2 1695 1 1 17 GLY HA3 H 7.231 4.700 10.180 1.00 . A A . 17 GLY HA3 1 1
2 1696 1 1 17 GLY N N 6.516 3.047 9.067 1.00 . A A . 17 GLY N 1 1
2 1697 1 1 17 GLY O O 9.761 4.229 9.886 1.00 . A A . 17 GLY O 1 1
2 1698 1 1 18 GLU C C 10.331 0.591 7.831 1.00 . A A . 18 GLU C 1 1
2 1699 1 1 18 GLU CA C 10.433 1.910 8.599 1.00 . A A . 18 GLU CA 1 1
2 1700 1 1 18 GLU CB C 10.916 1.635 10.030 1.00 . A A . 18 GLU CB 1 1
2 1701 1 1 18 GLU CD C 12.804 1.924 11.640 1.00 . A A . 18 GLU CD 1 1
2 1702 1 1 18 GLU CG C 12.343 2.159 10.199 1.00 . A A . 18 GLU CG 1 1
2 1703 1 1 18 GLU H H 8.340 2.116 8.159 1.00 . A A . 18 GLU H 1 1
2 1704 1 1 18 GLU HA H 11.128 2.567 8.097 1.00 . A A . 18 GLU HA 1 1
2 1705 1 1 18 GLU HB2 H 10.265 2.131 10.734 1.00 . A A . 18 GLU HB2 1 1
2 1706 1 1 18 GLU HB3 H 10.903 0.572 10.219 1.00 . A A . 18 GLU HB3 1 1
2 1707 1 1 18 GLU HG2 H 13.002 1.640 9.517 1.00 . A A . 18 GLU HG2 1 1
2 1708 1 1 18 GLU HG3 H 12.366 3.218 9.985 1.00 . A A . 18 GLU HG3 1 1
2 1709 1 1 18 GLU N N 9.084 2.542 8.634 1.00 . A A . 18 GLU N 1 1
2 1710 1 1 18 GLU O O 11.075 -0.340 8.075 1.00 . A A . 18 GLU O 1 1
2 1711 1 1 18 GLU OE1 O 12.462 2.730 12.490 1.00 . A A . 18 GLU OE1 1 1
2 1712 1 1 18 GLU OE2 O 13.488 0.940 11.869 1.00 . A A . 18 GLU OE2 1 1
2 1713 1 1 19 LEU C C 10.578 -1.147 5.499 1.00 . A A . 19 LEU C 1 1
2 1714 1 1 19 LEU CA C 9.240 -0.757 6.126 1.00 . A A . 19 LEU CA 1 1
2 1715 1 1 19 LEU CB C 8.214 -0.556 5.010 1.00 . A A . 19 LEU CB 1 1
2 1716 1 1 19 LEU CD1 C 5.876 -1.090 4.302 1.00 . A A . 19 LEU CD1 1 1
2 1717 1 1 19 LEU CD2 C 7.485 -2.935 4.788 1.00 . A A . 19 LEU CD2 1 1
2 1718 1 1 19 LEU CG C 7.043 -1.525 5.191 1.00 . A A . 19 LEU CG 1 1
2 1719 1 1 19 LEU H H 8.812 1.265 6.736 1.00 . A A . 19 LEU H 1 1
2 1720 1 1 19 LEU HA H 8.901 -1.543 6.786 1.00 . A A . 19 LEU HA 1 1
2 1721 1 1 19 LEU HB2 H 7.854 0.453 5.039 1.00 . A A . 19 LEU HB2 1 1
2 1722 1 1 19 LEU HB3 H 8.680 -0.743 4.056 1.00 . A A . 19 LEU HB3 1 1
2 1723 1 1 19 LEU HD11 H 5.183 -0.497 4.880 1.00 . A A . 19 LEU HD11 1 1
2 1724 1 1 19 LEU HD12 H 5.370 -1.962 3.921 1.00 . A A . 19 LEU HD12 1 1
2 1725 1 1 19 LEU HD13 H 6.249 -0.502 3.476 1.00 . A A . 19 LEU HD13 1 1
2 1726 1 1 19 LEU HD21 H 8.330 -3.233 5.390 1.00 . A A . 19 LEU HD21 1 1
2 1727 1 1 19 LEU HD22 H 7.767 -2.939 3.746 1.00 . A A . 19 LEU HD22 1 1
2 1728 1 1 19 LEU HD23 H 6.670 -3.626 4.943 1.00 . A A . 19 LEU HD23 1 1
2 1729 1 1 19 LEU HG H 6.729 -1.525 6.225 1.00 . A A . 19 LEU HG 1 1
2 1730 1 1 19 LEU N N 9.403 0.503 6.909 1.00 . A A . 19 LEU N 1 1
2 1731 1 1 19 LEU O O 10.776 -2.282 5.128 1.00 . A A . 19 LEU O 1 1
2 1732 1 1 20 SER C C 12.735 -0.272 3.220 1.00 . A A . 20 SER C 1 1
2 1733 1 1 20 SER CA C 12.821 -0.480 4.737 1.00 . A A . 20 SER CA 1 1
2 1734 1 1 20 SER CB C 13.277 -1.908 5.067 1.00 . A A . 20 SER CB 1 1
2 1735 1 1 20 SER H H 11.287 0.719 5.631 1.00 . A A . 20 SER H 1 1
2 1736 1 1 20 SER HA H 13.540 0.220 5.140 1.00 . A A . 20 SER HA 1 1
2 1737 1 1 20 SER HB2 H 14.345 -1.927 5.170 1.00 . A A . 20 SER HB2 1 1
2 1738 1 1 20 SER HB3 H 12.824 -2.215 6.001 1.00 . A A . 20 SER HB3 1 1
2 1739 1 1 20 SER HG H 13.430 -2.602 3.255 1.00 . A A . 20 SER HG 1 1
2 1740 1 1 20 SER N N 11.484 -0.199 5.355 1.00 . A A . 20 SER N 1 1
2 1741 1 1 20 SER O O 13.373 -0.956 2.446 1.00 . A A . 20 SER O 1 1
2 1742 1 1 20 SER OG O 12.893 -2.798 4.025 1.00 . A A . 20 SER OG 1 1
2 1743 1 1 21 ARG C C 11.341 2.413 1.152 1.00 . A A . 21 ARG C 1 1
2 1744 1 1 21 ARG CA C 11.799 0.955 1.338 1.00 . A A . 21 ARG CA 1 1
2 1745 1 1 21 ARG CB C 10.750 -0.016 0.773 1.00 . A A . 21 ARG CB 1 1
2 1746 1 1 21 ARG CD C 8.297 -0.438 0.483 1.00 . A A . 21 ARG CD 1 1
2 1747 1 1 21 ARG CG C 9.346 0.579 0.935 1.00 . A A . 21 ARG CG 1 1
2 1748 1 1 21 ARG CZ C 6.670 -0.448 -1.309 1.00 . A A . 21 ARG CZ 1 1
2 1749 1 1 21 ARG H H 11.446 1.222 3.443 1.00 . A A . 21 ARG H 1 1
2 1750 1 1 21 ARG HA H 12.745 0.801 0.840 1.00 . A A . 21 ARG HA 1 1
2 1751 1 1 21 ARG HB2 H 10.950 -0.199 -0.270 1.00 . A A . 21 ARG HB2 1 1
2 1752 1 1 21 ARG HB3 H 10.804 -0.950 1.315 1.00 . A A . 21 ARG HB3 1 1
2 1753 1 1 21 ARG HD2 H 8.779 -1.238 -0.059 1.00 . A A . 21 ARG HD2 1 1
2 1754 1 1 21 ARG HD3 H 7.790 -0.841 1.348 1.00 . A A . 21 ARG HD3 1 1
2 1755 1 1 21 ARG HE H 7.137 1.198 -0.303 1.00 . A A . 21 ARG HE 1 1
2 1756 1 1 21 ARG HG2 H 9.180 0.831 1.973 1.00 . A A . 21 ARG HG2 1 1
2 1757 1 1 21 ARG HG3 H 9.262 1.470 0.332 1.00 . A A . 21 ARG HG3 1 1
2 1758 1 1 21 ARG HH11 H 5.583 -1.478 0.016 1.00 . A A . 21 ARG HH11 1 1
2 1759 1 1 21 ARG HH12 H 5.290 -1.856 -1.648 1.00 . A A . 21 ARG HH12 1 1
2 1760 1 1 21 ARG HH21 H 7.609 0.426 -2.846 1.00 . A A . 21 ARG HH21 1 1
2 1761 1 1 21 ARG HH22 H 6.435 -0.777 -3.270 1.00 . A A . 21 ARG HH22 1 1
2 1762 1 1 21 ARG N N 11.947 0.682 2.797 1.00 . A A . 21 ARG N 1 1
2 1763 1 1 21 ARG NE N 7.306 0.238 -0.402 1.00 . A A . 21 ARG NE 1 1
2 1764 1 1 21 ARG NH1 N 5.778 -1.328 -0.953 1.00 . A A . 21 ARG NH1 1 1
2 1765 1 1 21 ARG NH2 N 6.924 -0.251 -2.574 1.00 . A A . 21 ARG NH2 1 1
2 1766 1 1 21 ARG O O 11.058 3.095 2.118 1.00 . A A . 21 ARG O 1 1
2 1767 1 1 22 PRO C C 9.308 4.471 -0.084 1.00 . A A . 22 PRO C 1 1
2 1768 1 1 22 PRO CA C 10.810 4.291 -0.355 1.00 . A A . 22 PRO CA 1 1
2 1769 1 1 22 PRO CB C 11.135 4.489 -1.839 1.00 . A A . 22 PRO CB 1 1
2 1770 1 1 22 PRO CD C 11.576 2.163 -1.315 1.00 . A A . 22 PRO CD 1 1
2 1771 1 1 22 PRO CG C 11.144 3.119 -2.429 1.00 . A A . 22 PRO CG 1 1
2 1772 1 1 22 PRO HA H 11.381 4.990 0.235 1.00 . A A . 22 PRO HA 1 1
2 1773 1 1 22 PRO HB2 H 10.378 5.099 -2.312 1.00 . A A . 22 PRO HB2 1 1
2 1774 1 1 22 PRO HB3 H 12.107 4.945 -1.951 1.00 . A A . 22 PRO HB3 1 1
2 1775 1 1 22 PRO HD2 H 11.014 1.245 -1.377 1.00 . A A . 22 PRO HD2 1 1
2 1776 1 1 22 PRO HD3 H 12.636 1.967 -1.372 1.00 . A A . 22 PRO HD3 1 1
2 1777 1 1 22 PRO HG2 H 10.153 2.863 -2.779 1.00 . A A . 22 PRO HG2 1 1
2 1778 1 1 22 PRO HG3 H 11.850 3.070 -3.243 1.00 . A A . 22 PRO HG3 1 1
2 1779 1 1 22 PRO N N 11.258 2.891 -0.073 1.00 . A A . 22 PRO N 1 1
2 1780 1 1 22 PRO O O 8.607 5.153 -0.807 1.00 . A A . 22 PRO O 1 1
2 1781 1 1 23 ARG C C 6.796 5.281 1.209 1.00 . A A . 23 ARG C 1 1
2 1782 1 1 23 ARG CA C 7.371 3.861 1.300 1.00 . A A . 23 ARG CA 1 1
2 1783 1 1 23 ARG CB C 7.203 3.351 2.733 1.00 . A A . 23 ARG CB 1 1
2 1784 1 1 23 ARG CD C 7.149 5.200 4.428 1.00 . A A . 23 ARG CD 1 1
2 1785 1 1 23 ARG CG C 8.047 4.201 3.692 1.00 . A A . 23 ARG CG 1 1
2 1786 1 1 23 ARG CZ C 7.469 7.031 5.977 1.00 . A A . 23 ARG CZ 1 1
2 1787 1 1 23 ARG H H 9.423 3.231 1.447 1.00 . A A . 23 ARG H 1 1
2 1788 1 1 23 ARG HA H 6.823 3.213 0.634 1.00 . A A . 23 ARG HA 1 1
2 1789 1 1 23 ARG HB2 H 6.161 3.415 3.014 1.00 . A A . 23 ARG HB2 1 1
2 1790 1 1 23 ARG HB3 H 7.525 2.322 2.788 1.00 . A A . 23 ARG HB3 1 1
2 1791 1 1 23 ARG HD2 H 6.478 5.670 3.725 1.00 . A A . 23 ARG HD2 1 1
2 1792 1 1 23 ARG HD3 H 6.574 4.680 5.181 1.00 . A A . 23 ARG HD3 1 1
2 1793 1 1 23 ARG HE H 8.935 6.332 4.835 1.00 . A A . 23 ARG HE 1 1
2 1794 1 1 23 ARG HG2 H 8.531 3.556 4.411 1.00 . A A . 23 ARG HG2 1 1
2 1795 1 1 23 ARG HG3 H 8.797 4.741 3.133 1.00 . A A . 23 ARG HG3 1 1
2 1796 1 1 23 ARG HH11 H 6.071 7.758 4.743 1.00 . A A . 23 ARG HH11 1 1
2 1797 1 1 23 ARG HH12 H 6.050 8.393 6.353 1.00 . A A . 23 ARG HH12 1 1
2 1798 1 1 23 ARG HH21 H 8.744 6.490 7.420 1.00 . A A . 23 ARG HH21 1 1
2 1799 1 1 23 ARG HH22 H 7.564 7.674 7.871 1.00 . A A . 23 ARG HH22 1 1
2 1800 1 1 23 ARG N N 8.823 3.814 0.940 1.00 . A A . 23 ARG N 1 1
2 1801 1 1 23 ARG NE N 7.991 6.240 5.081 1.00 . A A . 23 ARG NE 1 1
2 1802 1 1 23 ARG NH1 N 6.451 7.786 5.667 1.00 . A A . 23 ARG NH1 1 1
2 1803 1 1 23 ARG NH2 N 7.965 7.068 7.183 1.00 . A A . 23 ARG NH2 1 1
2 1804 1 1 23 ARG O O 5.594 5.453 1.171 1.00 . A A . 23 ARG O 1 1
2 1805 1 1 24 GLU C C 6.739 7.924 -0.468 1.00 . A A . 24 GLU C 1 1
2 1806 1 1 24 GLU CA C 7.072 7.679 1.006 1.00 . A A . 24 GLU CA 1 1
2 1807 1 1 24 GLU CB C 8.112 8.697 1.482 1.00 . A A . 24 GLU CB 1 1
2 1808 1 1 24 GLU CD C 7.083 9.946 3.394 1.00 . A A . 24 GLU CD 1 1
2 1809 1 1 24 GLU CG C 8.048 8.821 3.007 1.00 . A A . 24 GLU CG 1 1
2 1810 1 1 24 GLU H H 8.585 6.150 1.124 1.00 . A A . 24 GLU H 1 1
2 1811 1 1 24 GLU HA H 6.172 7.770 1.600 1.00 . A A . 24 GLU HA 1 1
2 1812 1 1 24 GLU HB2 H 9.098 8.366 1.189 1.00 . A A . 24 GLU HB2 1 1
2 1813 1 1 24 GLU HB3 H 7.908 9.659 1.036 1.00 . A A . 24 GLU HB3 1 1
2 1814 1 1 24 GLU HG2 H 7.700 7.889 3.427 1.00 . A A . 24 GLU HG2 1 1
2 1815 1 1 24 GLU HG3 H 9.031 9.043 3.392 1.00 . A A . 24 GLU HG3 1 1
2 1816 1 1 24 GLU N N 7.617 6.295 1.137 1.00 . A A . 24 GLU N 1 1
2 1817 1 1 24 GLU O O 5.659 8.360 -0.813 1.00 . A A . 24 GLU O 1 1
2 1818 1 1 24 GLU OE1 O 5.884 9.734 3.294 1.00 . A A . 24 GLU OE1 1 1
2 1819 1 1 24 GLU OE2 O 7.558 11.001 3.784 1.00 . A A . 24 GLU OE2 1 1
2 1820 1 1 25 GLU C C 6.177 7.075 -3.201 1.00 . A A . 25 GLU C 1 1
2 1821 1 1 25 GLU CA C 7.452 7.821 -2.793 1.00 . A A . 25 GLU CA 1 1
2 1822 1 1 25 GLU CB C 8.648 7.259 -3.567 1.00 . A A . 25 GLU CB 1 1
2 1823 1 1 25 GLU CD C 9.196 9.065 -5.213 1.00 . A A . 25 GLU CD 1 1
2 1824 1 1 25 GLU CG C 8.561 7.682 -5.037 1.00 . A A . 25 GLU CG 1 1
2 1825 1 1 25 GLU H H 8.528 7.282 -0.994 1.00 . A A . 25 GLU H 1 1
2 1826 1 1 25 GLU HA H 7.341 8.874 -3.009 1.00 . A A . 25 GLU HA 1 1
2 1827 1 1 25 GLU HB2 H 9.565 7.638 -3.136 1.00 . A A . 25 GLU HB2 1 1
2 1828 1 1 25 GLU HB3 H 8.642 6.180 -3.505 1.00 . A A . 25 GLU HB3 1 1
2 1829 1 1 25 GLU HG2 H 9.088 6.964 -5.650 1.00 . A A . 25 GLU HG2 1 1
2 1830 1 1 25 GLU HG3 H 7.526 7.722 -5.342 1.00 . A A . 25 GLU HG3 1 1
2 1831 1 1 25 GLU N N 7.677 7.631 -1.330 1.00 . A A . 25 GLU N 1 1
2 1832 1 1 25 GLU O O 5.276 7.638 -3.799 1.00 . A A . 25 GLU O 1 1
2 1833 1 1 25 GLU OE1 O 10.413 9.135 -5.255 1.00 . A A . 25 GLU OE1 1 1
2 1834 1 1 25 GLU OE2 O 8.454 10.029 -5.302 1.00 . A A . 25 GLU OE2 1 1
2 1835 1 1 26 VAL C C 3.660 5.654 -2.539 1.00 . A A . 26 VAL C 1 1
2 1836 1 1 26 VAL CA C 4.878 5.029 -3.227 1.00 . A A . 26 VAL CA 1 1
2 1837 1 1 26 VAL CB C 5.054 3.570 -2.783 1.00 . A A . 26 VAL CB 1 1
2 1838 1 1 26 VAL CG1 C 4.939 3.464 -1.259 1.00 . A A . 26 VAL CG1 1 1
2 1839 1 1 26 VAL CG2 C 3.974 2.701 -3.439 1.00 . A A . 26 VAL CG2 1 1
2 1840 1 1 26 VAL H H 6.827 5.382 -2.386 1.00 . A A . 26 VAL H 1 1
2 1841 1 1 26 VAL HA H 4.737 5.062 -4.299 1.00 . A A . 26 VAL HA 1 1
2 1842 1 1 26 VAL HB H 6.028 3.220 -3.090 1.00 . A A . 26 VAL HB 1 1
2 1843 1 1 26 VAL HG11 H 3.908 3.589 -0.963 1.00 . A A . 26 VAL HG11 1 1
2 1844 1 1 26 VAL HG12 H 5.540 4.234 -0.801 1.00 . A A . 26 VAL HG12 1 1
2 1845 1 1 26 VAL HG13 H 5.290 2.495 -0.938 1.00 . A A . 26 VAL HG13 1 1
2 1846 1 1 26 VAL HG21 H 3.001 3.127 -3.244 1.00 . A A . 26 VAL HG21 1 1
2 1847 1 1 26 VAL HG22 H 4.017 1.702 -3.032 1.00 . A A . 26 VAL HG22 1 1
2 1848 1 1 26 VAL HG23 H 4.141 2.662 -4.505 1.00 . A A . 26 VAL HG23 1 1
2 1849 1 1 26 VAL N N 6.093 5.812 -2.871 1.00 . A A . 26 VAL N 1 1
2 1850 1 1 26 VAL O O 2.585 5.696 -3.097 1.00 . A A . 26 VAL O 1 1
2 1851 1 1 27 LYS C C 2.027 7.819 -1.531 1.00 . A A . 27 LYS C 1 1
2 1852 1 1 27 LYS CA C 2.684 6.788 -0.613 1.00 . A A . 27 LYS CA 1 1
2 1853 1 1 27 LYS CB C 3.197 7.484 0.653 1.00 . A A . 27 LYS CB 1 1
2 1854 1 1 27 LYS CD C 2.131 6.799 2.822 1.00 . A A . 27 LYS CD 1 1
2 1855 1 1 27 LYS CE C 1.660 5.396 2.427 1.00 . A A . 27 LYS CE 1 1
2 1856 1 1 27 LYS CG C 2.032 7.743 1.617 1.00 . A A . 27 LYS CG 1 1
2 1857 1 1 27 LYS H H 4.707 6.112 -0.911 1.00 . A A . 27 LYS H 1 1
2 1858 1 1 27 LYS HA H 1.962 6.031 -0.345 1.00 . A A . 27 LYS HA 1 1
2 1859 1 1 27 LYS HB2 H 3.929 6.856 1.135 1.00 . A A . 27 LYS HB2 1 1
2 1860 1 1 27 LYS HB3 H 3.653 8.425 0.386 1.00 . A A . 27 LYS HB3 1 1
2 1861 1 1 27 LYS HD2 H 3.157 6.754 3.159 1.00 . A A . 27 LYS HD2 1 1
2 1862 1 1 27 LYS HD3 H 1.508 7.173 3.622 1.00 . A A . 27 LYS HD3 1 1
2 1863 1 1 27 LYS HE2 H 1.093 5.448 1.510 1.00 . A A . 27 LYS HE2 1 1
2 1864 1 1 27 LYS HE3 H 2.518 4.756 2.284 1.00 . A A . 27 LYS HE3 1 1
2 1865 1 1 27 LYS HG2 H 2.073 8.767 1.959 1.00 . A A . 27 LYS HG2 1 1
2 1866 1 1 27 LYS HG3 H 1.097 7.574 1.105 1.00 . A A . 27 LYS HG3 1 1
2 1867 1 1 27 LYS HZ1 H 1.268 4.968 4.428 1.00 . A A . 27 LYS HZ1 1 1
2 1868 1 1 27 LYS HZ2 H 0.644 3.822 3.340 1.00 . A A . 27 LYS HZ2 1 1
2 1869 1 1 27 LYS HZ3 H -0.115 5.332 3.515 1.00 . A A . 27 LYS HZ3 1 1
2 1870 1 1 27 LYS N N 3.827 6.152 -1.336 1.00 . A A . 27 LYS N 1 1
2 1871 1 1 27 LYS NZ N 0.799 4.837 3.509 1.00 . A A . 27 LYS NZ 1 1
2 1872 1 1 27 LYS O O 0.818 7.922 -1.598 1.00 . A A . 27 LYS O 1 1
2 1873 1 1 28 ALA C C 1.499 8.834 -4.292 1.00 . A A . 28 ALA C 1 1
2 1874 1 1 28 ALA CA C 2.247 9.577 -3.189 1.00 . A A . 28 ALA CA 1 1
2 1875 1 1 28 ALA CB C 3.375 10.410 -3.803 1.00 . A A . 28 ALA CB 1 1
2 1876 1 1 28 ALA H H 3.791 8.454 -2.195 1.00 . A A . 28 ALA H 1 1
2 1877 1 1 28 ALA HA H 1.564 10.223 -2.655 1.00 . A A . 28 ALA HA 1 1
2 1878 1 1 28 ALA HB1 H 3.928 9.806 -4.507 1.00 . A A . 28 ALA HB1 1 1
2 1879 1 1 28 ALA HB2 H 4.039 10.749 -3.022 1.00 . A A . 28 ALA HB2 1 1
2 1880 1 1 28 ALA HB3 H 2.955 11.264 -4.314 1.00 . A A . 28 ALA HB3 1 1
2 1881 1 1 28 ALA N N 2.820 8.568 -2.255 1.00 . A A . 28 ALA N 1 1
2 1882 1 1 28 ALA O O 0.447 9.251 -4.737 1.00 . A A . 28 ALA O 1 1
2 1883 1 1 29 LEU C C 0.120 6.231 -5.150 1.00 . A A . 29 LEU C 1 1
2 1884 1 1 29 LEU CA C 1.348 6.911 -5.767 1.00 . A A . 29 LEU CA 1 1
2 1885 1 1 29 LEU CB C 2.320 5.847 -6.294 1.00 . A A . 29 LEU CB 1 1
2 1886 1 1 29 LEU CD1 C 3.467 7.479 -7.811 1.00 . A A . 29 LEU CD1 1 1
2 1887 1 1 29 LEU CD2 C 3.582 5.030 -8.291 1.00 . A A . 29 LEU CD2 1 1
2 1888 1 1 29 LEU CG C 2.699 6.155 -7.747 1.00 . A A . 29 LEU CG 1 1
2 1889 1 1 29 LEU H H 2.867 7.394 -4.316 1.00 . A A . 29 LEU H 1 1
2 1890 1 1 29 LEU HA H 1.038 7.556 -6.576 1.00 . A A . 29 LEU HA 1 1
2 1891 1 1 29 LEU HB2 H 3.213 5.844 -5.684 1.00 . A A . 29 LEU HB2 1 1
2 1892 1 1 29 LEU HB3 H 1.851 4.877 -6.245 1.00 . A A . 29 LEU HB3 1 1
2 1893 1 1 29 LEU HD11 H 4.232 7.489 -7.050 1.00 . A A . 29 LEU HD11 1 1
2 1894 1 1 29 LEU HD12 H 2.785 8.300 -7.646 1.00 . A A . 29 LEU HD12 1 1
2 1895 1 1 29 LEU HD13 H 3.925 7.583 -8.784 1.00 . A A . 29 LEU HD13 1 1
2 1896 1 1 29 LEU HD21 H 4.449 4.913 -7.658 1.00 . A A . 29 LEU HD21 1 1
2 1897 1 1 29 LEU HD22 H 3.900 5.273 -9.294 1.00 . A A . 29 LEU HD22 1 1
2 1898 1 1 29 LEU HD23 H 3.021 4.106 -8.305 1.00 . A A . 29 LEU HD23 1 1
2 1899 1 1 29 LEU HG H 1.801 6.231 -8.345 1.00 . A A . 29 LEU HG 1 1
2 1900 1 1 29 LEU N N 2.027 7.716 -4.714 1.00 . A A . 29 LEU N 1 1
2 1901 1 1 29 LEU O O -0.883 6.022 -5.804 1.00 . A A . 29 LEU O 1 1
2 1902 1 1 30 LEU C C -2.074 6.256 -3.004 1.00 . A A . 30 LEU C 1 1
2 1903 1 1 30 LEU CA C -0.948 5.236 -3.198 1.00 . A A . 30 LEU CA 1 1
2 1904 1 1 30 LEU CB C -0.493 4.717 -1.825 1.00 . A A . 30 LEU CB 1 1
2 1905 1 1 30 LEU CD1 C 0.494 2.663 -0.783 1.00 . A A . 30 LEU CD1 1 1
2 1906 1 1 30 LEU CD2 C 0.364 2.829 -3.272 1.00 . A A . 30 LEU CD2 1 1
2 1907 1 1 30 LEU CG C 0.578 3.621 -1.976 1.00 . A A . 30 LEU CG 1 1
2 1908 1 1 30 LEU H H 1.020 6.084 -3.385 1.00 . A A . 30 LEU H 1 1
2 1909 1 1 30 LEU HA H -1.309 4.414 -3.797 1.00 . A A . 30 LEU HA 1 1
2 1910 1 1 30 LEU HB2 H -0.075 5.538 -1.259 1.00 . A A . 30 LEU HB2 1 1
2 1911 1 1 30 LEU HB3 H -1.342 4.315 -1.295 1.00 . A A . 30 LEU HB3 1 1
2 1912 1 1 30 LEU HD11 H 0.860 3.159 0.104 1.00 . A A . 30 LEU HD11 1 1
2 1913 1 1 30 LEU HD12 H 1.097 1.788 -0.980 1.00 . A A . 30 LEU HD12 1 1
2 1914 1 1 30 LEU HD13 H -0.533 2.366 -0.631 1.00 . A A . 30 LEU HD13 1 1
2 1915 1 1 30 LEU HD21 H -0.667 2.513 -3.339 1.00 . A A . 30 LEU HD21 1 1
2 1916 1 1 30 LEU HD22 H 1.007 1.962 -3.273 1.00 . A A . 30 LEU HD22 1 1
2 1917 1 1 30 LEU HD23 H 0.605 3.453 -4.120 1.00 . A A . 30 LEU HD23 1 1
2 1918 1 1 30 LEU HG H 1.555 4.079 -1.990 1.00 . A A . 30 LEU HG 1 1
2 1919 1 1 30 LEU N N 0.199 5.896 -3.886 1.00 . A A . 30 LEU N 1 1
2 1920 1 1 30 LEU O O -3.217 6.004 -3.334 1.00 . A A . 30 LEU O 1 1
2 1921 1 1 31 ARG C C -3.424 8.809 -3.609 1.00 . A A . 31 ARG C 1 1
2 1922 1 1 31 ARG CA C -2.790 8.461 -2.261 1.00 . A A . 31 ARG CA 1 1
2 1923 1 1 31 ARG CB C -2.127 9.705 -1.665 1.00 . A A . 31 ARG CB 1 1
2 1924 1 1 31 ARG CD C -2.524 11.873 -0.485 1.00 . A A . 31 ARG CD 1 1
2 1925 1 1 31 ARG CG C -3.198 10.668 -1.147 1.00 . A A . 31 ARG CG 1 1
2 1926 1 1 31 ARG CZ C -1.628 13.439 -2.111 1.00 . A A . 31 ARG CZ 1 1
2 1927 1 1 31 ARG H H -0.823 7.583 -2.221 1.00 . A A . 31 ARG H 1 1
2 1928 1 1 31 ARG HA H -3.548 8.091 -1.588 1.00 . A A . 31 ARG HA 1 1
2 1929 1 1 31 ARG HB2 H -1.482 9.412 -0.850 1.00 . A A . 31 ARG HB2 1 1
2 1930 1 1 31 ARG HB3 H -1.541 10.197 -2.427 1.00 . A A . 31 ARG HB3 1 1
2 1931 1 1 31 ARG HD2 H -3.254 12.653 -0.327 1.00 . A A . 31 ARG HD2 1 1
2 1932 1 1 31 ARG HD3 H -2.106 11.575 0.466 1.00 . A A . 31 ARG HD3 1 1
2 1933 1 1 31 ARG HE H -0.566 11.926 -1.386 1.00 . A A . 31 ARG HE 1 1
2 1934 1 1 31 ARG HG2 H -3.809 11.005 -1.972 1.00 . A A . 31 ARG HG2 1 1
2 1935 1 1 31 ARG HG3 H -3.818 10.162 -0.422 1.00 . A A . 31 ARG HG3 1 1
2 1936 1 1 31 ARG HH11 H -3.377 12.793 -2.839 1.00 . A A . 31 ARG HH11 1 1
2 1937 1 1 31 ARG HH12 H -2.851 14.338 -3.417 1.00 . A A . 31 ARG HH12 1 1
2 1938 1 1 31 ARG HH21 H 0.078 14.330 -1.562 1.00 . A A . 31 ARG HH21 1 1
2 1939 1 1 31 ARG HH22 H -0.894 15.209 -2.694 1.00 . A A . 31 ARG HH22 1 1
2 1940 1 1 31 ARG N N -1.753 7.408 -2.474 1.00 . A A . 31 ARG N 1 1
2 1941 1 1 31 ARG NE N -1.432 12.384 -1.366 1.00 . A A . 31 ARG NE 1 1
2 1942 1 1 31 ARG NH1 N -2.703 13.531 -2.846 1.00 . A A . 31 ARG NH1 1 1
2 1943 1 1 31 ARG NH2 N -0.746 14.401 -2.123 1.00 . A A . 31 ARG NH2 1 1
2 1944 1 1 31 ARG O O -4.628 8.926 -3.734 1.00 . A A . 31 ARG O 1 1
2 1945 1 1 32 ARG C C -4.152 8.204 -6.370 1.00 . A A . 32 ARG C 1 1
2 1946 1 1 32 ARG CA C -3.135 9.280 -5.974 1.00 . A A . 32 ARG CA 1 1
2 1947 1 1 32 ARG CB C -1.981 9.302 -6.983 1.00 . A A . 32 ARG CB 1 1
2 1948 1 1 32 ARG CD C -0.453 10.841 -8.236 1.00 . A A . 32 ARG CD 1 1
2 1949 1 1 32 ARG CG C -1.337 10.692 -6.995 1.00 . A A . 32 ARG CG 1 1
2 1950 1 1 32 ARG CZ C 0.705 9.060 -9.406 1.00 . A A . 32 ARG CZ 1 1
2 1951 1 1 32 ARG H H -1.647 8.838 -4.460 1.00 . A A . 32 ARG H 1 1
2 1952 1 1 32 ARG HA H -3.619 10.245 -5.953 1.00 . A A . 32 ARG HA 1 1
2 1953 1 1 32 ARG HB2 H -1.242 8.565 -6.700 1.00 . A A . 32 ARG HB2 1 1
2 1954 1 1 32 ARG HB3 H -2.359 9.074 -7.968 1.00 . A A . 32 ARG HB3 1 1
2 1955 1 1 32 ARG HD2 H -1.070 10.827 -9.122 1.00 . A A . 32 ARG HD2 1 1
2 1956 1 1 32 ARG HD3 H 0.081 11.779 -8.186 1.00 . A A . 32 ARG HD3 1 1
2 1957 1 1 32 ARG HE H 1.032 9.469 -7.491 1.00 . A A . 32 ARG HE 1 1
2 1958 1 1 32 ARG HG2 H -2.112 11.447 -7.014 1.00 . A A . 32 ARG HG2 1 1
2 1959 1 1 32 ARG HG3 H -0.735 10.818 -6.110 1.00 . A A . 32 ARG HG3 1 1
2 1960 1 1 32 ARG HH11 H -1.227 8.581 -9.620 1.00 . A A . 32 ARG HH11 1 1
2 1961 1 1 32 ARG HH12 H -0.169 8.003 -10.864 1.00 . A A . 32 ARG HH12 1 1
2 1962 1 1 32 ARG HH21 H 2.679 9.388 -9.456 1.00 . A A . 32 ARG HH21 1 1
2 1963 1 1 32 ARG HH22 H 2.040 8.457 -10.769 1.00 . A A . 32 ARG HH22 1 1
2 1964 1 1 32 ARG N N -2.607 8.958 -4.616 1.00 . A A . 32 ARG N 1 1
2 1965 1 1 32 ARG NE N 0.525 9.716 -8.291 1.00 . A A . 32 ARG NE 1 1
2 1966 1 1 32 ARG NH1 N -0.309 8.505 -10.011 1.00 . A A . 32 ARG NH1 1 1
2 1967 1 1 32 ARG NH2 N 1.901 8.961 -9.917 1.00 . A A . 32 ARG NH2 1 1
2 1968 1 1 32 ARG O O -5.101 8.463 -7.084 1.00 . A A . 32 ARG O 1 1
2 1969 1 1 33 LEU C C -6.191 6.011 -5.464 1.00 . A A . 33 LEU C 1 1
2 1970 1 1 33 LEU CA C -4.875 5.878 -6.247 1.00 . A A . 33 LEU CA 1 1
2 1971 1 1 33 LEU CB C -4.200 4.548 -5.895 1.00 . A A . 33 LEU CB 1 1
2 1972 1 1 33 LEU CD1 C -4.379 3.965 -8.339 1.00 . A A . 33 LEU CD1 1 1
2 1973 1 1 33 LEU CD2 C -3.746 2.220 -6.670 1.00 . A A . 33 LEU CD2 1 1
2 1974 1 1 33 LEU CG C -4.602 3.465 -6.906 1.00 . A A . 33 LEU CG 1 1
2 1975 1 1 33 LEU H H -3.159 6.821 -5.352 1.00 . A A . 33 LEU H 1 1
2 1976 1 1 33 LEU HA H -5.091 5.900 -7.303 1.00 . A A . 33 LEU HA 1 1
2 1977 1 1 33 LEU HB2 H -3.128 4.677 -5.912 1.00 . A A . 33 LEU HB2 1 1
2 1978 1 1 33 LEU HB3 H -4.506 4.243 -4.906 1.00 . A A . 33 LEU HB3 1 1
2 1979 1 1 33 LEU HD11 H -5.299 4.379 -8.722 1.00 . A A . 33 LEU HD11 1 1
2 1980 1 1 33 LEU HD12 H -4.069 3.142 -8.963 1.00 . A A . 33 LEU HD12 1 1
2 1981 1 1 33 LEU HD13 H -3.613 4.726 -8.342 1.00 . A A . 33 LEU HD13 1 1
2 1982 1 1 33 LEU HD21 H -2.802 2.331 -7.181 1.00 . A A . 33 LEU HD21 1 1
2 1983 1 1 33 LEU HD22 H -4.263 1.352 -7.052 1.00 . A A . 33 LEU HD22 1 1
2 1984 1 1 33 LEU HD23 H -3.569 2.100 -5.612 1.00 . A A . 33 LEU HD23 1 1
2 1985 1 1 33 LEU HG H -5.645 3.218 -6.768 1.00 . A A . 33 LEU HG 1 1
2 1986 1 1 33 LEU N N -3.945 6.996 -5.911 1.00 . A A . 33 LEU N 1 1
2 1987 1 1 33 LEU O O -6.975 5.082 -5.402 1.00 . A A . 33 LEU O 1 1
2 1988 1 1 34 GLY C C -7.600 6.834 -2.697 1.00 . A A . 34 GLY C 1 1
2 1989 1 1 34 GLY CA C -7.733 7.341 -4.137 1.00 . A A . 34 GLY CA 1 1
2 1990 1 1 34 GLY H H -5.826 7.905 -4.961 1.00 . A A . 34 GLY H 1 1
2 1991 1 1 34 GLY HA2 H -7.985 8.391 -4.122 1.00 . A A . 34 GLY HA2 1 1
2 1992 1 1 34 GLY HA3 H -8.519 6.794 -4.633 1.00 . A A . 34 GLY HA3 1 1
2 1993 1 1 34 GLY N N -6.455 7.156 -4.887 1.00 . A A . 34 GLY N 1 1
2 1994 1 1 34 GLY O O -7.884 7.550 -1.756 1.00 . A A . 34 GLY O 1 1
2 1995 1 1 35 ALA C C -6.300 6.018 -0.232 1.00 . A A . 35 ALA C 1 1
2 1996 1 1 35 ALA CA C -7.059 5.043 -1.135 1.00 . A A . 35 ALA CA 1 1
2 1997 1 1 35 ALA CB C -6.302 3.715 -1.191 1.00 . A A . 35 ALA CB 1 1
2 1998 1 1 35 ALA H H -6.980 5.037 -3.288 1.00 . A A . 35 ALA H 1 1
2 1999 1 1 35 ALA HA H -8.044 4.871 -0.726 1.00 . A A . 35 ALA HA 1 1
2 2000 1 1 35 ALA HB1 H -6.969 2.934 -1.522 1.00 . A A . 35 ALA HB1 1 1
2 2001 1 1 35 ALA HB2 H -5.926 3.472 -0.208 1.00 . A A . 35 ALA HB2 1 1
2 2002 1 1 35 ALA HB3 H -5.475 3.801 -1.882 1.00 . A A . 35 ALA HB3 1 1
2 2003 1 1 35 ALA N N -7.191 5.602 -2.516 1.00 . A A . 35 ALA N 1 1
2 2004 1 1 35 ALA O O -5.338 6.641 -0.641 1.00 . A A . 35 ALA O 1 1
2 2005 1 1 36 LYS C C -4.684 6.472 2.335 1.00 . A A . 36 LYS C 1 1
2 2006 1 1 36 LYS CA C -6.036 7.071 1.947 1.00 . A A . 36 LYS CA 1 1
2 2007 1 1 36 LYS CB C -6.895 7.247 3.202 1.00 . A A . 36 LYS CB 1 1
2 2008 1 1 36 LYS CD C -8.846 8.494 4.157 1.00 . A A . 36 LYS CD 1 1
2 2009 1 1 36 LYS CE C -8.183 8.758 5.513 1.00 . A A . 36 LYS CE 1 1
2 2010 1 1 36 LYS CG C -7.786 8.484 3.052 1.00 . A A . 36 LYS CG 1 1
2 2011 1 1 36 LYS H H -7.500 5.625 1.303 1.00 . A A . 36 LYS H 1 1
2 2012 1 1 36 LYS HA H -5.884 8.031 1.472 1.00 . A A . 36 LYS HA 1 1
2 2013 1 1 36 LYS HB2 H -7.513 6.372 3.338 1.00 . A A . 36 LYS HB2 1 1
2 2014 1 1 36 LYS HB3 H -6.253 7.371 4.062 1.00 . A A . 36 LYS HB3 1 1
2 2015 1 1 36 LYS HD2 H -9.569 9.272 3.953 1.00 . A A . 36 LYS HD2 1 1
2 2016 1 1 36 LYS HD3 H -9.348 7.537 4.185 1.00 . A A . 36 LYS HD3 1 1
2 2017 1 1 36 LYS HE2 H -7.289 9.347 5.369 1.00 . A A . 36 LYS HE2 1 1
2 2018 1 1 36 LYS HE3 H -8.868 9.297 6.149 1.00 . A A . 36 LYS HE3 1 1
2 2019 1 1 36 LYS HG2 H -7.179 9.376 3.127 1.00 . A A . 36 LYS HG2 1 1
2 2020 1 1 36 LYS HG3 H -8.273 8.462 2.089 1.00 . A A . 36 LYS HG3 1 1
2 2021 1 1 36 LYS HZ1 H -6.971 7.587 6.736 1.00 . A A . 36 LYS HZ1 1 1
2 2022 1 1 36 LYS HZ2 H -7.641 6.748 5.420 1.00 . A A . 36 LYS HZ2 1 1
2 2023 1 1 36 LYS HZ3 H -8.607 7.145 6.759 1.00 . A A . 36 LYS HZ3 1 1
2 2024 1 1 36 LYS N N -6.726 6.146 0.999 1.00 . A A . 36 LYS N 1 1
2 2025 1 1 36 LYS NZ N -7.824 7.461 6.155 1.00 . A A . 36 LYS NZ 1 1
2 2026 1 1 36 LYS O O -4.479 5.276 2.235 1.00 . A A . 36 LYS O 1 1
2 2027 1 1 37 VAL C C -2.006 7.331 4.520 1.00 . A A . 37 VAL C 1 1
2 2028 1 1 37 VAL CA C -2.417 6.753 3.161 1.00 . A A . 37 VAL CA 1 1
2 2029 1 1 37 VAL CB C -1.387 7.152 2.098 1.00 . A A . 37 VAL CB 1 1
2 2030 1 1 37 VAL CG1 C -1.654 6.377 0.807 1.00 . A A . 37 VAL CG1 1 1
2 2031 1 1 37 VAL CG2 C -1.489 8.656 1.817 1.00 . A A . 37 VAL CG2 1 1
2 2032 1 1 37 VAL H H -3.931 8.246 2.845 1.00 . A A . 37 VAL H 1 1
2 2033 1 1 37 VAL HA H -2.462 5.677 3.228 1.00 . A A . 37 VAL HA 1 1
2 2034 1 1 37 VAL HB H -0.396 6.919 2.457 1.00 . A A . 37 VAL HB 1 1
2 2035 1 1 37 VAL HG11 H -2.696 6.469 0.538 1.00 . A A . 37 VAL HG11 1 1
2 2036 1 1 37 VAL HG12 H -1.411 5.335 0.955 1.00 . A A . 37 VAL HG12 1 1
2 2037 1 1 37 VAL HG13 H -1.042 6.779 0.013 1.00 . A A . 37 VAL HG13 1 1
2 2038 1 1 37 VAL HG21 H -1.453 9.202 2.748 1.00 . A A . 37 VAL HG21 1 1
2 2039 1 1 37 VAL HG22 H -2.420 8.866 1.312 1.00 . A A . 37 VAL HG22 1 1
2 2040 1 1 37 VAL HG23 H -0.664 8.961 1.191 1.00 . A A . 37 VAL HG23 1 1
2 2041 1 1 37 VAL N N -3.757 7.285 2.772 1.00 . A A . 37 VAL N 1 1
2 2042 1 1 37 VAL O O -2.391 8.426 4.882 1.00 . A A . 37 VAL O 1 1
2 2043 1 1 38 THR C C 0.529 6.384 6.998 1.00 . A A . 38 THR C 1 1
2 2044 1 1 38 THR CA C -0.775 7.093 6.611 1.00 . A A . 38 THR CA 1 1
2 2045 1 1 38 THR CB C -1.858 6.795 7.660 1.00 . A A . 38 THR CB 1 1
2 2046 1 1 38 THR CG2 C -2.875 7.939 7.702 1.00 . A A . 38 THR CG2 1 1
2 2047 1 1 38 THR H H -0.924 5.721 4.955 1.00 . A A . 38 THR H 1 1
2 2048 1 1 38 THR HA H -0.602 8.158 6.563 1.00 . A A . 38 THR HA 1 1
2 2049 1 1 38 THR HB H -1.402 6.692 8.632 1.00 . A A . 38 THR HB 1 1
2 2050 1 1 38 THR HG1 H -2.810 5.648 6.409 1.00 . A A . 38 THR HG1 1 1
2 2051 1 1 38 THR HG21 H -3.370 7.943 8.662 1.00 . A A . 38 THR HG21 1 1
2 2052 1 1 38 THR HG22 H -3.609 7.800 6.921 1.00 . A A . 38 THR HG22 1 1
2 2053 1 1 38 THR HG23 H -2.367 8.880 7.555 1.00 . A A . 38 THR HG23 1 1
2 2054 1 1 38 THR N N -1.222 6.600 5.272 1.00 . A A . 38 THR N 1 1
2 2055 1 1 38 THR O O 1.159 5.735 6.184 1.00 . A A . 38 THR O 1 1
2 2056 1 1 38 THR OG1 O -2.522 5.585 7.323 1.00 . A A . 38 THR OG1 1 1
2 2057 1 1 39 ASP C C 2.087 5.360 10.129 1.00 . A A . 39 ASP C 1 1
2 2058 1 1 39 ASP CA C 2.201 5.819 8.667 1.00 . A A . 39 ASP CA 1 1
2 2059 1 1 39 ASP CB C 3.371 6.797 8.529 1.00 . A A . 39 ASP CB 1 1
2 2060 1 1 39 ASP CG C 3.089 8.053 9.360 1.00 . A A . 39 ASP CG 1 1
2 2061 1 1 39 ASP H H 0.421 7.009 8.885 1.00 . A A . 39 ASP H 1 1
2 2062 1 1 39 ASP HA H 2.379 4.958 8.040 1.00 . A A . 39 ASP HA 1 1
2 2063 1 1 39 ASP HB2 H 4.278 6.325 8.882 1.00 . A A . 39 ASP HB2 1 1
2 2064 1 1 39 ASP HB3 H 3.489 7.071 7.492 1.00 . A A . 39 ASP HB3 1 1
2 2065 1 1 39 ASP N N 0.940 6.493 8.236 1.00 . A A . 39 ASP N 1 1
2 2066 1 1 39 ASP O O 3.004 4.773 10.669 1.00 . A A . 39 ASP O 1 1
2 2067 1 1 39 ASP OD1 O 2.430 8.943 8.846 1.00 . A A . 39 ASP OD1 1 1
2 2068 1 1 39 ASP OD2 O 3.534 8.101 10.495 1.00 . A A . 39 ASP OD2 1 1
2 2069 1 1 40 SER C C -0.544 4.491 12.352 1.00 . A A . 40 SER C 1 1
2 2070 1 1 40 SER CA C 0.806 5.192 12.193 1.00 . A A . 40 SER CA 1 1
2 2071 1 1 40 SER CB C 0.855 6.421 13.104 1.00 . A A . 40 SER CB 1 1
2 2072 1 1 40 SER H H 0.244 6.089 10.322 1.00 . A A . 40 SER H 1 1
2 2073 1 1 40 SER HA H 1.599 4.510 12.463 1.00 . A A . 40 SER HA 1 1
2 2074 1 1 40 SER HB2 H 1.783 6.947 12.951 1.00 . A A . 40 SER HB2 1 1
2 2075 1 1 40 SER HB3 H 0.028 7.077 12.866 1.00 . A A . 40 SER HB3 1 1
2 2076 1 1 40 SER HG H 0.882 6.780 15.016 1.00 . A A . 40 SER HG 1 1
2 2077 1 1 40 SER N N 0.973 5.617 10.771 1.00 . A A . 40 SER N 1 1
2 2078 1 1 40 SER O O -1.447 4.678 11.559 1.00 . A A . 40 SER O 1 1
2 2079 1 1 40 SER OG O 0.772 6.005 14.460 1.00 . A A . 40 SER OG 1 1
2 2080 1 1 41 VAL C C -2.421 3.108 15.036 1.00 . A A . 41 VAL C 1 1
2 2081 1 1 41 VAL CA C -1.974 2.954 13.581 1.00 . A A . 41 VAL CA 1 1
2 2082 1 1 41 VAL CB C -1.784 1.469 13.255 1.00 . A A . 41 VAL CB 1 1
2 2083 1 1 41 VAL CG1 C -1.461 1.311 11.766 1.00 . A A . 41 VAL CG1 1 1
2 2084 1 1 41 VAL CG2 C -0.631 0.896 14.088 1.00 . A A . 41 VAL CG2 1 1
2 2085 1 1 41 VAL H H 0.060 3.543 13.990 1.00 . A A . 41 VAL H 1 1
2 2086 1 1 41 VAL HA H -2.730 3.369 12.932 1.00 . A A . 41 VAL HA 1 1
2 2087 1 1 41 VAL HB H -2.694 0.933 13.482 1.00 . A A . 41 VAL HB 1 1
2 2088 1 1 41 VAL HG11 H -1.135 0.302 11.574 1.00 . A A . 41 VAL HG11 1 1
2 2089 1 1 41 VAL HG12 H -0.675 1.999 11.493 1.00 . A A . 41 VAL HG12 1 1
2 2090 1 1 41 VAL HG13 H -2.344 1.522 11.182 1.00 . A A . 41 VAL HG13 1 1
2 2091 1 1 41 VAL HG21 H -0.434 -0.120 13.781 1.00 . A A . 41 VAL HG21 1 1
2 2092 1 1 41 VAL HG22 H -0.901 0.909 15.133 1.00 . A A . 41 VAL HG22 1 1
2 2093 1 1 41 VAL HG23 H 0.256 1.495 13.939 1.00 . A A . 41 VAL HG23 1 1
2 2094 1 1 41 VAL N N -0.685 3.679 13.369 1.00 . A A . 41 VAL N 1 1
2 2095 1 1 41 VAL O O -1.612 3.157 15.944 1.00 . A A . 41 VAL O 1 1
2 2096 1 1 42 SER C C -5.627 2.748 16.751 1.00 . A A . 42 SER C 1 1
2 2097 1 1 42 SER CA C -4.220 3.344 16.654 1.00 . A A . 42 SER CA 1 1
2 2098 1 1 42 SER CB C -4.272 4.830 17.016 1.00 . A A . 42 SER CB 1 1
2 2099 1 1 42 SER H H -4.335 3.153 14.510 1.00 . A A . 42 SER H 1 1
2 2100 1 1 42 SER HA H -3.563 2.829 17.340 1.00 . A A . 42 SER HA 1 1
2 2101 1 1 42 SER HB2 H -4.795 5.372 16.245 1.00 . A A . 42 SER HB2 1 1
2 2102 1 1 42 SER HB3 H -4.794 4.952 17.956 1.00 . A A . 42 SER HB3 1 1
2 2103 1 1 42 SER HG H -2.923 5.941 17.871 1.00 . A A . 42 SER HG 1 1
2 2104 1 1 42 SER N N -3.706 3.190 15.261 1.00 . A A . 42 SER N 1 1
2 2105 1 1 42 SER O O -6.022 2.241 17.783 1.00 . A A . 42 SER O 1 1
2 2106 1 1 42 SER OG O -2.947 5.336 17.126 1.00 . A A . 42 SER OG 1 1
2 2107 1 1 43 ARG C C -8.395 2.420 14.320 1.00 . A A . 43 ARG C 1 1
2 2108 1 1 43 ARG CA C -7.770 2.251 15.707 1.00 . A A . 43 ARG CA 1 1
2 2109 1 1 43 ARG CB C -8.611 3.009 16.744 1.00 . A A . 43 ARG CB 1 1
2 2110 1 1 43 ARG CD C -9.869 2.822 18.896 1.00 . A A . 43 ARG CD 1 1
2 2111 1 1 43 ARG CG C -9.118 2.039 17.815 1.00 . A A . 43 ARG CG 1 1
2 2112 1 1 43 ARG CZ C -11.000 1.266 20.371 1.00 . A A . 43 ARG CZ 1 1
2 2113 1 1 43 ARG H H -6.043 3.221 14.864 1.00 . A A . 43 ARG H 1 1
2 2114 1 1 43 ARG HA H -7.734 1.202 15.962 1.00 . A A . 43 ARG HA 1 1
2 2115 1 1 43 ARG HB2 H -8.004 3.772 17.210 1.00 . A A . 43 ARG HB2 1 1
2 2116 1 1 43 ARG HB3 H -9.455 3.473 16.256 1.00 . A A . 43 ARG HB3 1 1
2 2117 1 1 43 ARG HD2 H -9.341 3.742 19.105 1.00 . A A . 43 ARG HD2 1 1
2 2118 1 1 43 ARG HD3 H -10.865 3.050 18.549 1.00 . A A . 43 ARG HD3 1 1
2 2119 1 1 43 ARG HE H -9.210 2.021 20.784 1.00 . A A . 43 ARG HE 1 1
2 2120 1 1 43 ARG HG2 H -9.785 1.318 17.363 1.00 . A A . 43 ARG HG2 1 1
2 2121 1 1 43 ARG HG3 H -8.281 1.524 18.262 1.00 . A A . 43 ARG HG3 1 1
2 2122 1 1 43 ARG HH11 H -10.288 -0.323 19.385 1.00 . A A . 43 ARG HH11 1 1
2 2123 1 1 43 ARG HH12 H -11.858 -0.521 20.092 1.00 . A A . 43 ARG HH12 1 1
2 2124 1 1 43 ARG HH21 H -11.954 2.683 21.413 1.00 . A A . 43 ARG HH21 1 1
2 2125 1 1 43 ARG HH22 H -12.802 1.183 21.239 1.00 . A A . 43 ARG HH22 1 1
2 2126 1 1 43 ARG N N -6.384 2.808 15.684 1.00 . A A . 43 ARG N 1 1
2 2127 1 1 43 ARG NE N -9.948 2.004 20.140 1.00 . A A . 43 ARG NE 1 1
2 2128 1 1 43 ARG NH1 N -11.053 0.046 19.914 1.00 . A A . 43 ARG NH1 1 1
2 2129 1 1 43 ARG NH2 N -11.996 1.748 21.062 1.00 . A A . 43 ARG NH2 1 1
2 2130 1 1 43 ARG O O -8.589 1.465 13.593 1.00 . A A . 43 ARG O 1 1
2 2131 1 1 44 LYS C C -8.310 3.567 11.514 1.00 . A A . 44 LYS C 1 1
2 2132 1 1 44 LYS CA C -9.324 3.891 12.617 1.00 . A A . 44 LYS CA 1 1
2 2133 1 1 44 LYS CB C -9.733 5.365 12.514 1.00 . A A . 44 LYS CB 1 1
2 2134 1 1 44 LYS CD C -11.941 4.882 13.605 1.00 . A A . 44 LYS CD 1 1
2 2135 1 1 44 LYS CE C -13.069 5.586 14.363 1.00 . A A . 44 LYS CE 1 1
2 2136 1 1 44 LYS CG C -10.665 5.731 13.676 1.00 . A A . 44 LYS CG 1 1
2 2137 1 1 44 LYS H H -8.542 4.379 14.569 1.00 . A A . 44 LYS H 1 1
2 2138 1 1 44 LYS HA H -10.197 3.266 12.497 1.00 . A A . 44 LYS HA 1 1
2 2139 1 1 44 LYS HB2 H -8.848 5.985 12.555 1.00 . A A . 44 LYS HB2 1 1
2 2140 1 1 44 LYS HB3 H -10.245 5.531 11.579 1.00 . A A . 44 LYS HB3 1 1
2 2141 1 1 44 LYS HD2 H -12.229 4.749 12.572 1.00 . A A . 44 LYS HD2 1 1
2 2142 1 1 44 LYS HD3 H -11.756 3.918 14.055 1.00 . A A . 44 LYS HD3 1 1
2 2143 1 1 44 LYS HE2 H -13.223 6.572 13.948 1.00 . A A . 44 LYS HE2 1 1
2 2144 1 1 44 LYS HE3 H -13.979 5.011 14.268 1.00 . A A . 44 LYS HE3 1 1
2 2145 1 1 44 LYS HG2 H -10.161 5.546 14.613 1.00 . A A . 44 LYS HG2 1 1
2 2146 1 1 44 LYS HG3 H -10.927 6.776 13.608 1.00 . A A . 44 LYS HG3 1 1
2 2147 1 1 44 LYS HZ1 H -11.857 6.297 15.900 1.00 . A A . 44 LYS HZ1 1 1
2 2148 1 1 44 LYS HZ2 H -12.513 4.758 16.191 1.00 . A A . 44 LYS HZ2 1 1
2 2149 1 1 44 LYS HZ3 H -13.492 6.140 16.326 1.00 . A A . 44 LYS HZ3 1 1
2 2150 1 1 44 LYS N N -8.710 3.635 13.954 1.00 . A A . 44 LYS N 1 1
2 2151 1 1 44 LYS NZ N -12.705 5.705 15.803 1.00 . A A . 44 LYS NZ 1 1
2 2152 1 1 44 LYS O O -8.640 3.546 10.344 1.00 . A A . 44 LYS O 1 1
2 2153 1 1 45 THR C C -5.360 1.668 11.236 1.00 . A A . 45 THR C 1 1
2 2154 1 1 45 THR CA C -6.035 2.988 10.864 1.00 . A A . 45 THR CA 1 1
2 2155 1 1 45 THR CB C -4.988 4.109 10.826 1.00 . A A . 45 THR CB 1 1
2 2156 1 1 45 THR CG2 C -5.519 5.282 9.999 1.00 . A A . 45 THR CG2 1 1
2 2157 1 1 45 THR H H -6.840 3.336 12.831 1.00 . A A . 45 THR H 1 1
2 2158 1 1 45 THR HA H -6.493 2.891 9.889 1.00 . A A . 45 THR HA 1 1
2 2159 1 1 45 THR HB H -4.081 3.739 10.376 1.00 . A A . 45 THR HB 1 1
2 2160 1 1 45 THR HG1 H -4.136 5.310 12.097 1.00 . A A . 45 THR HG1 1 1
2 2161 1 1 45 THR HG21 H -6.390 5.699 10.483 1.00 . A A . 45 THR HG21 1 1
2 2162 1 1 45 THR HG22 H -5.786 4.935 9.012 1.00 . A A . 45 THR HG22 1 1
2 2163 1 1 45 THR HG23 H -4.754 6.040 9.918 1.00 . A A . 45 THR HG23 1 1
2 2164 1 1 45 THR N N -7.079 3.313 11.881 1.00 . A A . 45 THR N 1 1
2 2165 1 1 45 THR O O -4.676 1.570 12.237 1.00 . A A . 45 THR O 1 1
2 2166 1 1 45 THR OG1 O -4.716 4.546 12.150 1.00 . A A . 45 THR OG1 1 1
2 2167 1 1 46 SER C C -4.669 -1.415 9.416 1.00 . A A . 46 SER C 1 1
2 2168 1 1 46 SER CA C -4.913 -0.667 10.730 1.00 . A A . 46 SER CA 1 1
2 2169 1 1 46 SER CB C -5.834 -1.490 11.638 1.00 . A A . 46 SER CB 1 1
2 2170 1 1 46 SER H H -6.099 0.757 9.632 1.00 . A A . 46 SER H 1 1
2 2171 1 1 46 SER HA H -3.970 -0.505 11.228 1.00 . A A . 46 SER HA 1 1
2 2172 1 1 46 SER HB2 H -6.532 -2.048 11.037 1.00 . A A . 46 SER HB2 1 1
2 2173 1 1 46 SER HB3 H -5.235 -2.178 12.219 1.00 . A A . 46 SER HB3 1 1
2 2174 1 1 46 SER HG H -7.100 -0.047 11.962 1.00 . A A . 46 SER HG 1 1
2 2175 1 1 46 SER N N -5.545 0.652 10.433 1.00 . A A . 46 SER N 1 1
2 2176 1 1 46 SER O O -5.243 -2.457 9.160 1.00 . A A . 46 SER O 1 1
2 2177 1 1 46 SER OG O -6.552 -0.620 12.504 1.00 . A A . 46 SER OG 1 1
2 2178 1 1 47 TYR C C -2.035 -1.339 6.939 1.00 . A A . 47 TYR C 1 1
2 2179 1 1 47 TYR CA C -3.508 -1.553 7.282 1.00 . A A . 47 TYR CA 1 1
2 2180 1 1 47 TYR CB C -4.381 -0.947 6.179 1.00 . A A . 47 TYR CB 1 1
2 2181 1 1 47 TYR CD1 C -6.361 -2.507 6.168 1.00 . A A . 47 TYR CD1 1 1
2 2182 1 1 47 TYR CD2 C -6.650 -0.261 7.034 1.00 . A A . 47 TYR CD2 1 1
2 2183 1 1 47 TYR CE1 C -7.705 -2.785 6.438 1.00 . A A . 47 TYR CE1 1 1
2 2184 1 1 47 TYR CE2 C -7.994 -0.539 7.306 1.00 . A A . 47 TYR CE2 1 1
2 2185 1 1 47 TYR CG C -5.833 -1.245 6.465 1.00 . A A . 47 TYR CG 1 1
2 2186 1 1 47 TYR CZ C -8.521 -1.800 7.008 1.00 . A A . 47 TYR CZ 1 1
2 2187 1 1 47 TYR H H -3.359 -0.050 8.826 1.00 . A A . 47 TYR H 1 1
2 2188 1 1 47 TYR HA H -3.709 -2.611 7.360 1.00 . A A . 47 TYR HA 1 1
2 2189 1 1 47 TYR HB2 H -4.230 0.122 6.149 1.00 . A A . 47 TYR HB2 1 1
2 2190 1 1 47 TYR HB3 H -4.107 -1.376 5.226 1.00 . A A . 47 TYR HB3 1 1
2 2191 1 1 47 TYR HD1 H -5.730 -3.267 5.728 1.00 . A A . 47 TYR HD1 1 1
2 2192 1 1 47 TYR HD2 H -6.244 0.713 7.263 1.00 . A A . 47 TYR HD2 1 1
2 2193 1 1 47 TYR HE1 H -8.112 -3.758 6.209 1.00 . A A . 47 TYR HE1 1 1
2 2194 1 1 47 TYR HE2 H -8.625 0.220 7.744 1.00 . A A . 47 TYR HE2 1 1
2 2195 1 1 47 TYR HH H -10.209 -2.552 6.527 1.00 . A A . 47 TYR HH 1 1
2 2196 1 1 47 TYR N N -3.811 -0.887 8.585 1.00 . A A . 47 TYR N 1 1
2 2197 1 1 47 TYR O O -1.544 -0.229 6.953 1.00 . A A . 47 TYR O 1 1
2 2198 1 1 47 TYR OH O -9.847 -2.076 7.277 1.00 . A A . 47 TYR OH 1 1
2 2199 1 1 48 LEU C C 0.376 -2.777 4.894 1.00 . A A . 48 LEU C 1 1
2 2200 1 1 48 LEU CA C 0.121 -2.252 6.306 1.00 . A A . 48 LEU CA 1 1
2 2201 1 1 48 LEU CB C 0.948 -3.077 7.304 1.00 . A A . 48 LEU CB 1 1
2 2202 1 1 48 LEU CD1 C 2.862 -2.088 5.943 1.00 . A A . 48 LEU CD1 1 1
2 2203 1 1 48 LEU CD2 C 2.697 -1.635 8.390 1.00 . A A . 48 LEU CD2 1 1
2 2204 1 1 48 LEU CG C 2.438 -2.672 7.293 1.00 . A A . 48 LEU CG 1 1
2 2205 1 1 48 LEU H H -1.736 -3.282 6.641 1.00 . A A . 48 LEU H 1 1
2 2206 1 1 48 LEU HA H 0.409 -1.216 6.368 1.00 . A A . 48 LEU HA 1 1
2 2207 1 1 48 LEU HB2 H 0.551 -2.926 8.298 1.00 . A A . 48 LEU HB2 1 1
2 2208 1 1 48 LEU HB3 H 0.866 -4.123 7.051 1.00 . A A . 48 LEU HB3 1 1
2 2209 1 1 48 LEU HD11 H 2.708 -2.823 5.169 1.00 . A A . 48 LEU HD11 1 1
2 2210 1 1 48 LEU HD12 H 3.908 -1.826 5.981 1.00 . A A . 48 LEU HD12 1 1
2 2211 1 1 48 LEU HD13 H 2.281 -1.207 5.729 1.00 . A A . 48 LEU HD13 1 1
2 2212 1 1 48 LEU HD21 H 2.355 -2.019 9.338 1.00 . A A . 48 LEU HD21 1 1
2 2213 1 1 48 LEU HD22 H 2.164 -0.724 8.158 1.00 . A A . 48 LEU HD22 1 1
2 2214 1 1 48 LEU HD23 H 3.755 -1.428 8.446 1.00 . A A . 48 LEU HD23 1 1
2 2215 1 1 48 LEU HG H 3.034 -3.548 7.484 1.00 . A A . 48 LEU HG 1 1
2 2216 1 1 48 LEU N N -1.325 -2.394 6.640 1.00 . A A . 48 LEU N 1 1
2 2217 1 1 48 LEU O O 0.123 -3.926 4.599 1.00 . A A . 48 LEU O 1 1
2 2218 1 1 49 VAL C C 2.534 -3.284 2.789 1.00 . A A . 49 VAL C 1 1
2 2219 1 1 49 VAL CA C 1.272 -2.429 2.671 1.00 . A A . 49 VAL CA 1 1
2 2220 1 1 49 VAL CB C 1.539 -1.242 1.733 1.00 . A A . 49 VAL CB 1 1
2 2221 1 1 49 VAL CG1 C 0.249 -0.860 1.002 1.00 . A A . 49 VAL CG1 1 1
2 2222 1 1 49 VAL CG2 C 2.041 -0.040 2.538 1.00 . A A . 49 VAL CG2 1 1
2 2223 1 1 49 VAL H H 1.180 -1.058 4.345 1.00 . A A . 49 VAL H 1 1
2 2224 1 1 49 VAL HA H 0.462 -3.031 2.283 1.00 . A A . 49 VAL HA 1 1
2 2225 1 1 49 VAL HB H 2.287 -1.524 1.006 1.00 . A A . 49 VAL HB 1 1
2 2226 1 1 49 VAL HG11 H -0.361 -1.740 0.859 1.00 . A A . 49 VAL HG11 1 1
2 2227 1 1 49 VAL HG12 H 0.495 -0.432 0.041 1.00 . A A . 49 VAL HG12 1 1
2 2228 1 1 49 VAL HG13 H -0.295 -0.136 1.589 1.00 . A A . 49 VAL HG13 1 1
2 2229 1 1 49 VAL HG21 H 2.436 0.703 1.861 1.00 . A A . 49 VAL HG21 1 1
2 2230 1 1 49 VAL HG22 H 2.819 -0.360 3.215 1.00 . A A . 49 VAL HG22 1 1
2 2231 1 1 49 VAL HG23 H 1.223 0.384 3.101 1.00 . A A . 49 VAL HG23 1 1
2 2232 1 1 49 VAL N N 0.935 -1.958 4.044 1.00 . A A . 49 VAL N 1 1
2 2233 1 1 49 VAL O O 3.636 -2.776 2.791 1.00 . A A . 49 VAL O 1 1
2 2234 1 1 50 VAL C C 4.412 -5.350 1.763 1.00 . A A . 50 VAL C 1 1
2 2235 1 1 50 VAL CA C 3.586 -5.451 3.044 1.00 . A A . 50 VAL CA 1 1
2 2236 1 1 50 VAL CB C 3.145 -6.905 3.255 1.00 . A A . 50 VAL CB 1 1
2 2237 1 1 50 VAL CG1 C 4.365 -7.772 3.585 1.00 . A A . 50 VAL CG1 1 1
2 2238 1 1 50 VAL CG2 C 2.141 -6.976 4.410 1.00 . A A . 50 VAL CG2 1 1
2 2239 1 1 50 VAL H H 1.478 -4.958 2.900 1.00 . A A . 50 VAL H 1 1
2 2240 1 1 50 VAL HA H 4.177 -5.123 3.886 1.00 . A A . 50 VAL HA 1 1
2 2241 1 1 50 VAL HB H 2.680 -7.273 2.351 1.00 . A A . 50 VAL HB 1 1
2 2242 1 1 50 VAL HG11 H 5.034 -7.792 2.738 1.00 . A A . 50 VAL HG11 1 1
2 2243 1 1 50 VAL HG12 H 4.041 -8.779 3.809 1.00 . A A . 50 VAL HG12 1 1
2 2244 1 1 50 VAL HG13 H 4.880 -7.361 4.441 1.00 . A A . 50 VAL HG13 1 1
2 2245 1 1 50 VAL HG21 H 2.046 -7.999 4.745 1.00 . A A . 50 VAL HG21 1 1
2 2246 1 1 50 VAL HG22 H 1.179 -6.618 4.074 1.00 . A A . 50 VAL HG22 1 1
2 2247 1 1 50 VAL HG23 H 2.487 -6.362 5.228 1.00 . A A . 50 VAL HG23 1 1
2 2248 1 1 50 VAL N N 2.382 -4.579 2.904 1.00 . A A . 50 VAL N 1 1
2 2249 1 1 50 VAL O O 4.150 -6.036 0.793 1.00 . A A . 50 VAL O 1 1
2 2250 1 1 51 GLY C C 7.501 -5.071 0.563 1.00 . A A . 51 GLY C 1 1
2 2251 1 1 51 GLY CA C 6.185 -4.298 0.485 1.00 . A A . 51 GLY CA 1 1
2 2252 1 1 51 GLY H H 5.551 -3.871 2.498 1.00 . A A . 51 GLY H 1 1
2 2253 1 1 51 GLY HA2 H 5.614 -4.657 -0.360 1.00 . A A . 51 GLY HA2 1 1
2 2254 1 1 51 GLY HA3 H 6.401 -3.251 0.345 1.00 . A A . 51 GLY HA3 1 1
2 2255 1 1 51 GLY N N 5.382 -4.469 1.730 1.00 . A A . 51 GLY N 1 1
2 2256 1 1 51 GLY O O 7.690 -6.052 -0.128 1.00 . A A . 51 GLY O 1 1
2 2257 1 1 52 GLU C C 9.577 -6.722 2.078 1.00 . A A . 52 GLU C 1 1
2 2258 1 1 52 GLU CA C 9.740 -5.327 1.457 1.00 . A A . 52 GLU CA 1 1
2 2259 1 1 52 GLU CB C 10.718 -4.495 2.297 1.00 . A A . 52 GLU CB 1 1
2 2260 1 1 52 GLU CD C 12.213 -3.394 0.601 1.00 . A A . 52 GLU CD 1 1
2 2261 1 1 52 GLU CG C 12.104 -4.521 1.636 1.00 . A A . 52 GLU CG 1 1
2 2262 1 1 52 GLU H H 8.265 -3.811 1.913 1.00 . A A . 52 GLU H 1 1
2 2263 1 1 52 GLU HA H 10.139 -5.435 0.459 1.00 . A A . 52 GLU HA 1 1
2 2264 1 1 52 GLU HB2 H 10.366 -3.474 2.356 1.00 . A A . 52 GLU HB2 1 1
2 2265 1 1 52 GLU HB3 H 10.788 -4.909 3.291 1.00 . A A . 52 GLU HB3 1 1
2 2266 1 1 52 GLU HG2 H 12.864 -4.390 2.392 1.00 . A A . 52 GLU HG2 1 1
2 2267 1 1 52 GLU HG3 H 12.249 -5.472 1.145 1.00 . A A . 52 GLU HG3 1 1
2 2268 1 1 52 GLU N N 8.426 -4.623 1.376 1.00 . A A . 52 GLU N 1 1
2 2269 1 1 52 GLU O O 8.488 -7.252 2.182 1.00 . A A . 52 GLU O 1 1
2 2270 1 1 52 GLU OE1 O 11.243 -3.163 -0.106 1.00 . A A . 52 GLU OE1 1 1
2 2271 1 1 52 GLU OE2 O 13.266 -2.784 0.528 1.00 . A A . 52 GLU OE2 1 1
2 2272 1 1 53 ASN C C 11.166 -8.579 4.547 1.00 . A A . 53 ASN C 1 1
2 2273 1 1 53 ASN CA C 10.635 -8.664 3.110 1.00 . A A . 53 ASN CA 1 1
2 2274 1 1 53 ASN CB C 11.487 -9.647 2.293 1.00 . A A . 53 ASN CB 1 1
2 2275 1 1 53 ASN CG C 11.665 -9.119 0.865 1.00 . A A . 53 ASN CG 1 1
2 2276 1 1 53 ASN H H 11.517 -6.827 2.386 1.00 . A A . 53 ASN H 1 1
2 2277 1 1 53 ASN HA H 9.614 -9.015 3.134 1.00 . A A . 53 ASN HA 1 1
2 2278 1 1 53 ASN HB2 H 12.454 -9.763 2.758 1.00 . A A . 53 ASN HB2 1 1
2 2279 1 1 53 ASN HB3 H 10.990 -10.605 2.257 1.00 . A A . 53 ASN HB3 1 1
2 2280 1 1 53 ASN HD21 H 13.607 -8.768 1.082 1.00 . A A . 53 ASN HD21 1 1
2 2281 1 1 53 ASN HD22 H 12.966 -8.386 -0.443 1.00 . A A . 53 ASN HD22 1 1
2 2282 1 1 53 ASN N N 10.672 -7.304 2.488 1.00 . A A . 53 ASN N 1 1
2 2283 1 1 53 ASN ND2 N 12.844 -8.725 0.468 1.00 . A A . 53 ASN ND2 1 1
2 2284 1 1 53 ASN O O 10.523 -9.039 5.472 1.00 . A A . 53 ASN O 1 1
2 2285 1 1 53 ASN OD1 O 10.719 -9.063 0.103 1.00 . A A . 53 ASN OD1 1 1
2 2286 1 1 54 PRO C C 12.520 -6.489 6.712 1.00 . A A . 54 PRO C 1 1
2 2287 1 1 54 PRO CA C 12.930 -7.824 6.083 1.00 . A A . 54 PRO CA 1 1
2 2288 1 1 54 PRO CB C 14.430 -7.841 5.787 1.00 . A A . 54 PRO CB 1 1
2 2289 1 1 54 PRO CD C 13.189 -7.394 3.715 1.00 . A A . 54 PRO CD 1 1
2 2290 1 1 54 PRO CG C 14.581 -7.385 4.363 1.00 . A A . 54 PRO CG 1 1
2 2291 1 1 54 PRO HA H 12.670 -8.649 6.726 1.00 . A A . 54 PRO HA 1 1
2 2292 1 1 54 PRO HB2 H 14.950 -7.165 6.453 1.00 . A A . 54 PRO HB2 1 1
2 2293 1 1 54 PRO HB3 H 14.819 -8.842 5.894 1.00 . A A . 54 PRO HB3 1 1
2 2294 1 1 54 PRO HD2 H 12.877 -6.384 3.487 1.00 . A A . 54 PRO HD2 1 1
2 2295 1 1 54 PRO HD3 H 13.191 -8.002 2.827 1.00 . A A . 54 PRO HD3 1 1
2 2296 1 1 54 PRO HG2 H 14.990 -6.384 4.341 1.00 . A A . 54 PRO HG2 1 1
2 2297 1 1 54 PRO HG3 H 15.230 -8.060 3.828 1.00 . A A . 54 PRO HG3 1 1
2 2298 1 1 54 PRO N N 12.321 -7.985 4.742 1.00 . A A . 54 PRO N 1 1
2 2299 1 1 54 PRO O O 13.086 -6.047 7.693 1.00 . A A . 54 PRO O 1 1
2 2300 1 1 55 GLY C C 10.675 -4.640 8.119 1.00 . A A . 55 GLY C 1 1
2 2301 1 1 55 GLY CA C 11.071 -4.531 6.647 1.00 . A A . 55 GLY CA 1 1
2 2302 1 1 55 GLY H H 11.117 -6.232 5.334 1.00 . A A . 55 GLY H 1 1
2 2303 1 1 55 GLY HA2 H 11.860 -3.805 6.541 1.00 . A A . 55 GLY HA2 1 1
2 2304 1 1 55 GLY HA3 H 10.213 -4.213 6.074 1.00 . A A . 55 GLY HA3 1 1
2 2305 1 1 55 GLY N N 11.541 -5.846 6.130 1.00 . A A . 55 GLY N 1 1
2 2306 1 1 55 GLY O O 10.459 -5.718 8.640 1.00 . A A . 55 GLY O 1 1
2 2307 1 1 56 SER C C 8.665 -3.814 10.314 1.00 . A A . 56 SER C 1 1
2 2308 1 1 56 SER CA C 10.167 -3.536 10.222 1.00 . A A . 56 SER CA 1 1
2 2309 1 1 56 SER CB C 10.474 -2.175 10.851 1.00 . A A . 56 SER CB 1 1
2 2310 1 1 56 SER H H 10.736 -2.667 8.337 1.00 . A A . 56 SER H 1 1
2 2311 1 1 56 SER HA H 10.713 -4.308 10.743 1.00 . A A . 56 SER HA 1 1
2 2312 1 1 56 SER HB2 H 11.333 -1.738 10.370 1.00 . A A . 56 SER HB2 1 1
2 2313 1 1 56 SER HB3 H 9.622 -1.520 10.725 1.00 . A A . 56 SER HB3 1 1
2 2314 1 1 56 SER HG H 11.481 -2.970 12.313 1.00 . A A . 56 SER HG 1 1
2 2315 1 1 56 SER N N 10.566 -3.521 8.787 1.00 . A A . 56 SER N 1 1
2 2316 1 1 56 SER O O 8.116 -3.987 11.385 1.00 . A A . 56 SER O 1 1
2 2317 1 1 56 SER OG O 10.753 -2.350 12.234 1.00 . A A . 56 SER OG 1 1
2 2318 1 1 57 LYS C C 6.234 -5.436 9.888 1.00 . A A . 57 LYS C 1 1
2 2319 1 1 57 LYS CA C 6.535 -4.118 9.170 1.00 . A A . 57 LYS CA 1 1
2 2320 1 1 57 LYS CB C 6.041 -4.186 7.718 1.00 . A A . 57 LYS CB 1 1
2 2321 1 1 57 LYS CD C 7.910 -5.705 7.003 1.00 . A A . 57 LYS CD 1 1
2 2322 1 1 57 LYS CE C 8.263 -6.729 5.920 1.00 . A A . 57 LYS CE 1 1
2 2323 1 1 57 LYS CG C 6.390 -5.543 7.087 1.00 . A A . 57 LYS CG 1 1
2 2324 1 1 57 LYS H H 8.477 -3.710 8.340 1.00 . A A . 57 LYS H 1 1
2 2325 1 1 57 LYS HA H 6.027 -3.314 9.680 1.00 . A A . 57 LYS HA 1 1
2 2326 1 1 57 LYS HB2 H 4.971 -4.052 7.702 1.00 . A A . 57 LYS HB2 1 1
2 2327 1 1 57 LYS HB3 H 6.507 -3.398 7.147 1.00 . A A . 57 LYS HB3 1 1
2 2328 1 1 57 LYS HD2 H 8.359 -4.755 6.761 1.00 . A A . 57 LYS HD2 1 1
2 2329 1 1 57 LYS HD3 H 8.285 -6.049 7.952 1.00 . A A . 57 LYS HD3 1 1
2 2330 1 1 57 LYS HE2 H 8.984 -7.430 6.313 1.00 . A A . 57 LYS HE2 1 1
2 2331 1 1 57 LYS HE3 H 7.372 -7.262 5.621 1.00 . A A . 57 LYS HE3 1 1
2 2332 1 1 57 LYS HG2 H 5.977 -6.338 7.688 1.00 . A A . 57 LYS HG2 1 1
2 2333 1 1 57 LYS HG3 H 5.971 -5.591 6.092 1.00 . A A . 57 LYS HG3 1 1
2 2334 1 1 57 LYS HZ1 H 8.807 -5.002 4.893 1.00 . A A . 57 LYS HZ1 1 1
2 2335 1 1 57 LYS HZ2 H 8.296 -6.273 3.889 1.00 . A A . 57 LYS HZ2 1 1
2 2336 1 1 57 LYS HZ3 H 9.833 -6.324 4.614 1.00 . A A . 57 LYS HZ3 1 1
2 2337 1 1 57 LYS N N 8.003 -3.855 9.185 1.00 . A A . 57 LYS N 1 1
2 2338 1 1 57 LYS NZ N 8.843 -6.029 4.741 1.00 . A A . 57 LYS NZ 1 1
2 2339 1 1 57 LYS O O 5.115 -5.681 10.285 1.00 . A A . 57 LYS O 1 1
2 2340 1 1 58 LEU C C 6.156 -7.374 12.004 1.00 . A A . 58 LEU C 1 1
2 2341 1 1 58 LEU CA C 6.994 -7.589 10.741 1.00 . A A . 58 LEU CA 1 1
2 2342 1 1 58 LEU CB C 8.346 -8.201 11.126 1.00 . A A . 58 LEU CB 1 1
2 2343 1 1 58 LEU CD1 C 9.061 -8.903 8.828 1.00 . A A . 58 LEU CD1 1 1
2 2344 1 1 58 LEU CD2 C 9.794 -10.219 10.827 1.00 . A A . 58 LEU CD2 1 1
2 2345 1 1 58 LEU CG C 8.651 -9.399 10.220 1.00 . A A . 58 LEU CG 1 1
2 2346 1 1 58 LEU H H 8.113 -6.058 9.717 1.00 . A A . 58 LEU H 1 1
2 2347 1 1 58 LEU HA H 6.473 -8.261 10.075 1.00 . A A . 58 LEU HA 1 1
2 2348 1 1 58 LEU HB2 H 9.122 -7.455 11.015 1.00 . A A . 58 LEU HB2 1 1
2 2349 1 1 58 LEU HB3 H 8.311 -8.530 12.155 1.00 . A A . 58 LEU HB3 1 1
2 2350 1 1 58 LEU HD11 H 8.224 -8.402 8.364 1.00 . A A . 58 LEU HD11 1 1
2 2351 1 1 58 LEU HD12 H 9.359 -9.745 8.220 1.00 . A A . 58 LEU HD12 1 1
2 2352 1 1 58 LEU HD13 H 9.888 -8.215 8.919 1.00 . A A . 58 LEU HD13 1 1
2 2353 1 1 58 LEU HD21 H 10.043 -11.035 10.164 1.00 . A A . 58 LEU HD21 1 1
2 2354 1 1 58 LEU HD22 H 9.484 -10.615 11.782 1.00 . A A . 58 LEU HD22 1 1
2 2355 1 1 58 LEU HD23 H 10.660 -9.588 10.963 1.00 . A A . 58 LEU HD23 1 1
2 2356 1 1 58 LEU HG H 7.769 -10.018 10.133 1.00 . A A . 58 LEU HG 1 1
2 2357 1 1 58 LEU N N 7.220 -6.282 10.051 1.00 . A A . 58 LEU N 1 1
2 2358 1 1 58 LEU O O 5.490 -8.272 12.476 1.00 . A A . 58 LEU O 1 1
2 2359 1 1 59 GLU C C 3.892 -5.883 13.424 1.00 . A A . 59 GLU C 1 1
2 2360 1 1 59 GLU CA C 5.381 -5.912 13.777 1.00 . A A . 59 GLU CA 1 1
2 2361 1 1 59 GLU CB C 5.808 -4.564 14.368 1.00 . A A . 59 GLU CB 1 1
2 2362 1 1 59 GLU CD C 6.542 -5.395 16.614 1.00 . A A . 59 GLU CD 1 1
2 2363 1 1 59 GLU CG C 7.009 -4.766 15.297 1.00 . A A . 59 GLU CG 1 1
2 2364 1 1 59 GLU H H 6.723 -5.475 12.153 1.00 . A A . 59 GLU H 1 1
2 2365 1 1 59 GLU HA H 5.554 -6.695 14.499 1.00 . A A . 59 GLU HA 1 1
2 2366 1 1 59 GLU HB2 H 6.084 -3.892 13.566 1.00 . A A . 59 GLU HB2 1 1
2 2367 1 1 59 GLU HB3 H 4.990 -4.140 14.927 1.00 . A A . 59 GLU HB3 1 1
2 2368 1 1 59 GLU HG2 H 7.729 -5.416 14.821 1.00 . A A . 59 GLU HG2 1 1
2 2369 1 1 59 GLU HG3 H 7.470 -3.810 15.502 1.00 . A A . 59 GLU HG3 1 1
2 2370 1 1 59 GLU N N 6.180 -6.187 12.551 1.00 . A A . 59 GLU N 1 1
2 2371 1 1 59 GLU O O 3.118 -6.676 13.928 1.00 . A A . 59 GLU O 1 1
2 2372 1 1 59 GLU OE1 O 5.984 -4.677 17.427 1.00 . A A . 59 GLU OE1 1 1
2 2373 1 1 59 GLU OE2 O 6.751 -6.585 16.787 1.00 . A A . 59 GLU OE2 1 1
2 2374 1 1 60 LYS C C 1.755 -5.980 11.108 1.00 . A A . 60 LYS C 1 1
2 2375 1 1 60 LYS CA C 2.034 -4.940 12.191 1.00 . A A . 60 LYS CA 1 1
2 2376 1 1 60 LYS CB C 1.676 -3.551 11.663 1.00 . A A . 60 LYS CB 1 1
2 2377 1 1 60 LYS CD C -0.231 -2.081 10.976 1.00 . A A . 60 LYS CD 1 1
2 2378 1 1 60 LYS CE C -1.746 -2.026 10.773 1.00 . A A . 60 LYS CE 1 1
2 2379 1 1 60 LYS CG C 0.180 -3.508 11.330 1.00 . A A . 60 LYS CG 1 1
2 2380 1 1 60 LYS H H 4.112 -4.357 12.153 1.00 . A A . 60 LYS H 1 1
2 2381 1 1 60 LYS HA H 1.432 -5.158 13.062 1.00 . A A . 60 LYS HA 1 1
2 2382 1 1 60 LYS HB2 H 1.901 -2.809 12.417 1.00 . A A . 60 LYS HB2 1 1
2 2383 1 1 60 LYS HB3 H 2.248 -3.346 10.773 1.00 . A A . 60 LYS HB3 1 1
2 2384 1 1 60 LYS HD2 H 0.051 -1.415 11.780 1.00 . A A . 60 LYS HD2 1 1
2 2385 1 1 60 LYS HD3 H 0.263 -1.776 10.067 1.00 . A A . 60 LYS HD3 1 1
2 2386 1 1 60 LYS HE2 H -2.009 -1.108 10.269 1.00 . A A . 60 LYS HE2 1 1
2 2387 1 1 60 LYS HE3 H -2.060 -2.868 10.173 1.00 . A A . 60 LYS HE3 1 1
2 2388 1 1 60 LYS HG2 H -0.020 -4.157 10.489 1.00 . A A . 60 LYS HG2 1 1
2 2389 1 1 60 LYS HG3 H -0.389 -3.843 12.184 1.00 . A A . 60 LYS HG3 1 1
2 2390 1 1 60 LYS HZ1 H -2.555 -1.114 12.461 1.00 . A A . 60 LYS HZ1 1 1
2 2391 1 1 60 LYS HZ2 H -1.846 -2.629 12.765 1.00 . A A . 60 LYS HZ2 1 1
2 2392 1 1 60 LYS HZ3 H -3.356 -2.534 11.991 1.00 . A A . 60 LYS HZ3 1 1
2 2393 1 1 60 LYS N N 3.478 -4.989 12.560 1.00 . A A . 60 LYS N 1 1
2 2394 1 1 60 LYS NZ N -2.427 -2.080 12.098 1.00 . A A . 60 LYS NZ 1 1
2 2395 1 1 60 LYS O O 0.679 -6.538 11.040 1.00 . A A . 60 LYS O 1 1
2 2396 1 1 61 ALA C C 2.277 -8.632 9.830 1.00 . A A . 61 ALA C 1 1
2 2397 1 1 61 ALA CA C 2.515 -7.264 9.194 1.00 . A A . 61 ALA CA 1 1
2 2398 1 1 61 ALA CB C 3.743 -7.320 8.289 1.00 . A A . 61 ALA CB 1 1
2 2399 1 1 61 ALA H H 3.584 -5.800 10.355 1.00 . A A . 61 ALA H 1 1
2 2400 1 1 61 ALA HA H 1.652 -6.989 8.607 1.00 . A A . 61 ALA HA 1 1
2 2401 1 1 61 ALA HB1 H 3.912 -6.346 7.854 1.00 . A A . 61 ALA HB1 1 1
2 2402 1 1 61 ALA HB2 H 3.575 -8.041 7.502 1.00 . A A . 61 ALA HB2 1 1
2 2403 1 1 61 ALA HB3 H 4.605 -7.613 8.868 1.00 . A A . 61 ALA HB3 1 1
2 2404 1 1 61 ALA N N 2.720 -6.254 10.268 1.00 . A A . 61 ALA N 1 1
2 2405 1 1 61 ALA O O 1.429 -9.384 9.388 1.00 . A A . 61 ALA O 1 1
2 2406 1 1 62 ARG C C 1.403 -10.165 12.260 1.00 . A A . 62 ARG C 1 1
2 2407 1 1 62 ARG CA C 2.748 -10.267 11.553 1.00 . A A . 62 ARG CA 1 1
2 2408 1 1 62 ARG CB C 3.852 -10.541 12.578 1.00 . A A . 62 ARG CB 1 1
2 2409 1 1 62 ARG CD C 4.935 -12.448 13.786 1.00 . A A . 62 ARG CD 1 1
2 2410 1 1 62 ARG CG C 3.613 -11.901 13.243 1.00 . A A . 62 ARG CG 1 1
2 2411 1 1 62 ARG CZ C 5.472 -11.974 16.102 1.00 . A A . 62 ARG CZ 1 1
2 2412 1 1 62 ARG H H 3.652 -8.347 11.263 1.00 . A A . 62 ARG H 1 1
2 2413 1 1 62 ARG HA H 2.719 -11.058 10.816 1.00 . A A . 62 ARG HA 1 1
2 2414 1 1 62 ARG HB2 H 4.810 -10.544 12.081 1.00 . A A . 62 ARG HB2 1 1
2 2415 1 1 62 ARG HB3 H 3.839 -9.768 13.332 1.00 . A A . 62 ARG HB3 1 1
2 2416 1 1 62 ARG HD2 H 4.777 -13.441 14.183 1.00 . A A . 62 ARG HD2 1 1
2 2417 1 1 62 ARG HD3 H 5.661 -12.495 12.986 1.00 . A A . 62 ARG HD3 1 1
2 2418 1 1 62 ARG HE H 5.755 -10.652 14.648 1.00 . A A . 62 ARG HE 1 1
2 2419 1 1 62 ARG HG2 H 2.911 -11.785 14.055 1.00 . A A . 62 ARG HG2 1 1
2 2420 1 1 62 ARG HG3 H 3.212 -12.592 12.516 1.00 . A A . 62 ARG HG3 1 1
2 2421 1 1 62 ARG HH11 H 6.694 -13.510 15.712 1.00 . A A . 62 ARG HH11 1 1
2 2422 1 1 62 ARG HH12 H 6.200 -13.347 17.364 1.00 . A A . 62 ARG HH12 1 1
2 2423 1 1 62 ARG HH21 H 4.254 -10.537 16.780 1.00 . A A . 62 ARG HH21 1 1
2 2424 1 1 62 ARG HH22 H 4.819 -11.664 17.969 1.00 . A A . 62 ARG HH22 1 1
2 2425 1 1 62 ARG N N 2.986 -8.959 10.884 1.00 . A A . 62 ARG N 1 1
2 2426 1 1 62 ARG NE N 5.442 -11.554 14.866 1.00 . A A . 62 ARG NE 1 1
2 2427 1 1 62 ARG NH1 N 6.176 -13.026 16.418 1.00 . A A . 62 ARG NH1 1 1
2 2428 1 1 62 ARG NH2 N 4.795 -11.343 17.023 1.00 . A A . 62 ARG NH2 1 1
2 2429 1 1 62 ARG O O 0.632 -11.105 12.298 1.00 . A A . 62 ARG O 1 1
2 2430 1 1 63 ALA C C -0.365 -9.638 14.706 1.00 . A A . 63 ALA C 1 1
2 2431 1 1 63 ALA CA C -0.193 -8.756 13.469 1.00 . A A . 63 ALA CA 1 1
2 2432 1 1 63 ALA CB C -1.341 -9.024 12.490 1.00 . A A . 63 ALA CB 1 1
2 2433 1 1 63 ALA H H 1.748 -8.251 12.712 1.00 . A A . 63 ALA H 1 1
2 2434 1 1 63 ALA HA H -0.236 -7.721 13.774 1.00 . A A . 63 ALA HA 1 1
2 2435 1 1 63 ALA HB1 H -2.184 -9.436 13.025 1.00 . A A . 63 ALA HB1 1 1
2 2436 1 1 63 ALA HB2 H -1.019 -9.724 11.734 1.00 . A A . 63 ALA HB2 1 1
2 2437 1 1 63 ALA HB3 H -1.634 -8.098 12.019 1.00 . A A . 63 ALA HB3 1 1
2 2438 1 1 63 ALA N N 1.112 -8.998 12.788 1.00 . A A . 63 ALA N 1 1
2 2439 1 1 63 ALA O O 0.108 -10.756 14.778 1.00 . A A . 63 ALA O 1 1
2 2440 1 1 64 LEU C C -2.910 -9.887 17.070 1.00 . A A . 64 LEU C 1 1
2 2441 1 1 64 LEU CA C -1.390 -9.884 16.908 1.00 . A A . 64 LEU CA 1 1
2 2442 1 1 64 LEU CB C -0.736 -9.192 18.110 1.00 . A A . 64 LEU CB 1 1
2 2443 1 1 64 LEU CD1 C -1.245 -7.112 19.413 1.00 . A A . 64 LEU CD1 1 1
2 2444 1 1 64 LEU CD2 C 0.307 -7.008 17.456 1.00 . A A . 64 LEU CD2 1 1
2 2445 1 1 64 LEU CG C -0.953 -7.675 18.020 1.00 . A A . 64 LEU CG 1 1
2 2446 1 1 64 LEU H H -1.482 -8.239 15.535 1.00 . A A . 64 LEU H 1 1
2 2447 1 1 64 LEU HA H -1.028 -10.899 16.822 1.00 . A A . 64 LEU HA 1 1
2 2448 1 1 64 LEU HB2 H -1.177 -9.567 19.023 1.00 . A A . 64 LEU HB2 1 1
2 2449 1 1 64 LEU HB3 H 0.324 -9.402 18.112 1.00 . A A . 64 LEU HB3 1 1
2 2450 1 1 64 LEU HD11 H -2.132 -7.583 19.813 1.00 . A A . 64 LEU HD11 1 1
2 2451 1 1 64 LEU HD12 H -1.406 -6.046 19.344 1.00 . A A . 64 LEU HD12 1 1
2 2452 1 1 64 LEU HD13 H -0.407 -7.308 20.066 1.00 . A A . 64 LEU HD13 1 1
2 2453 1 1 64 LEU HD21 H 1.104 -7.071 18.183 1.00 . A A . 64 LEU HD21 1 1
2 2454 1 1 64 LEU HD22 H 0.099 -5.971 17.239 1.00 . A A . 64 LEU HD22 1 1
2 2455 1 1 64 LEU HD23 H 0.607 -7.512 16.549 1.00 . A A . 64 LEU HD23 1 1
2 2456 1 1 64 LEU HG H -1.791 -7.469 17.369 1.00 . A A . 64 LEU HG 1 1
2 2457 1 1 64 LEU N N -1.090 -9.127 15.661 1.00 . A A . 64 LEU N 1 1
2 2458 1 1 64 LEU O O -3.452 -10.311 18.075 1.00 . A A . 64 LEU O 1 1
2 2459 1 1 65 GLY C C -5.501 -8.304 15.023 1.00 . A A . 65 GLY C 1 1
2 2460 1 1 65 GLY CA C -5.076 -9.319 16.085 1.00 . A A . 65 GLY CA 1 1
2 2461 1 1 65 GLY H H -3.112 -9.060 15.279 1.00 . A A . 65 GLY H 1 1
2 2462 1 1 65 GLY HA2 H -5.494 -10.290 15.858 1.00 . A A . 65 GLY HA2 1 1
2 2463 1 1 65 GLY HA3 H -5.416 -8.989 17.055 1.00 . A A . 65 GLY HA3 1 1
2 2464 1 1 65 GLY N N -3.591 -9.395 16.066 1.00 . A A . 65 GLY N 1 1
2 2465 1 1 65 GLY O O -6.578 -8.380 14.461 1.00 . A A . 65 GLY O 1 1
2 2466 1 1 66 VAL C C -4.783 -6.888 12.318 1.00 . A A . 66 VAL C 1 1
2 2467 1 1 66 VAL CA C -4.952 -6.306 13.730 1.00 . A A . 66 VAL CA 1 1
2 2468 1 1 66 VAL CB C -3.998 -5.118 13.910 1.00 . A A . 66 VAL CB 1 1
2 2469 1 1 66 VAL CG1 C -4.185 -4.517 15.305 1.00 . A A . 66 VAL CG1 1 1
2 2470 1 1 66 VAL CG2 C -2.548 -5.591 13.750 1.00 . A A . 66 VAL CG2 1 1
2 2471 1 1 66 VAL H H -3.790 -7.328 15.232 1.00 . A A . 66 VAL H 1 1
2 2472 1 1 66 VAL HA H -5.968 -5.973 13.863 1.00 . A A . 66 VAL HA 1 1
2 2473 1 1 66 VAL HB H -4.216 -4.367 13.165 1.00 . A A . 66 VAL HB 1 1
2 2474 1 1 66 VAL HG11 H -3.645 -3.583 15.369 1.00 . A A . 66 VAL HG11 1 1
2 2475 1 1 66 VAL HG12 H -3.805 -5.204 16.048 1.00 . A A . 66 VAL HG12 1 1
2 2476 1 1 66 VAL HG13 H -5.236 -4.338 15.482 1.00 . A A . 66 VAL HG13 1 1
2 2477 1 1 66 VAL HG21 H -2.394 -5.944 12.741 1.00 . A A . 66 VAL HG21 1 1
2 2478 1 1 66 VAL HG22 H -2.349 -6.392 14.446 1.00 . A A . 66 VAL HG22 1 1
2 2479 1 1 66 VAL HG23 H -1.877 -4.767 13.949 1.00 . A A . 66 VAL HG23 1 1
2 2480 1 1 66 VAL N N -4.643 -7.351 14.750 1.00 . A A . 66 VAL N 1 1
2 2481 1 1 66 VAL O O -4.114 -7.884 12.128 1.00 . A A . 66 VAL O 1 1
2 2482 1 1 67 PRO C C -4.144 -6.093 9.148 1.00 . A A . 67 PRO C 1 1
2 2483 1 1 67 PRO CA C -5.318 -6.717 9.919 1.00 . A A . 67 PRO CA 1 1
2 2484 1 1 67 PRO CB C -6.646 -6.237 9.334 1.00 . A A . 67 PRO CB 1 1
2 2485 1 1 67 PRO CD C -6.230 -5.067 11.456 1.00 . A A . 67 PRO CD 1 1
2 2486 1 1 67 PRO CG C -7.075 -5.068 10.173 1.00 . A A . 67 PRO CG 1 1
2 2487 1 1 67 PRO HA H -5.272 -7.792 9.868 1.00 . A A . 67 PRO HA 1 1
2 2488 1 1 67 PRO HB2 H -6.510 -5.930 8.305 1.00 . A A . 67 PRO HB2 1 1
2 2489 1 1 67 PRO HB3 H -7.385 -7.021 9.394 1.00 . A A . 67 PRO HB3 1 1
2 2490 1 1 67 PRO HD2 H -5.616 -4.177 11.502 1.00 . A A . 67 PRO HD2 1 1
2 2491 1 1 67 PRO HD3 H -6.864 -5.140 12.325 1.00 . A A . 67 PRO HD3 1 1
2 2492 1 1 67 PRO HG2 H -6.916 -4.148 9.626 1.00 . A A . 67 PRO HG2 1 1
2 2493 1 1 67 PRO HG3 H -8.118 -5.165 10.430 1.00 . A A . 67 PRO HG3 1 1
2 2494 1 1 67 PRO N N -5.392 -6.266 11.333 1.00 . A A . 67 PRO N 1 1
2 2495 1 1 67 PRO O O -3.738 -4.976 9.407 1.00 . A A . 67 PRO O 1 1
2 2496 1 1 68 THR C C -2.870 -6.415 5.894 1.00 . A A . 68 THR C 1 1
2 2497 1 1 68 THR CA C -2.475 -6.296 7.367 1.00 . A A . 68 THR CA 1 1
2 2498 1 1 68 THR CB C -1.223 -7.136 7.642 1.00 . A A . 68 THR CB 1 1
2 2499 1 1 68 THR CG2 C -1.123 -7.425 9.141 1.00 . A A . 68 THR CG2 1 1
2 2500 1 1 68 THR H H -3.974 -7.707 8.009 1.00 . A A . 68 THR H 1 1
2 2501 1 1 68 THR HA H -2.280 -5.261 7.612 1.00 . A A . 68 THR HA 1 1
2 2502 1 1 68 THR HB H -0.347 -6.591 7.327 1.00 . A A . 68 THR HB 1 1
2 2503 1 1 68 THR HG1 H -0.572 -8.919 7.210 1.00 . A A . 68 THR HG1 1 1
2 2504 1 1 68 THR HG21 H -1.878 -8.144 9.421 1.00 . A A . 68 THR HG21 1 1
2 2505 1 1 68 THR HG22 H -1.273 -6.509 9.695 1.00 . A A . 68 THR HG22 1 1
2 2506 1 1 68 THR HG23 H -0.148 -7.824 9.366 1.00 . A A . 68 THR HG23 1 1
2 2507 1 1 68 THR N N -3.612 -6.815 8.193 1.00 . A A . 68 THR N 1 1
2 2508 1 1 68 THR O O -3.515 -7.370 5.505 1.00 . A A . 68 THR O 1 1
2 2509 1 1 68 THR OG1 O -1.301 -8.363 6.927 1.00 . A A . 68 THR OG1 1 1
2 2510 1 1 69 LEU C C -1.718 -5.771 2.731 1.00 . A A . 69 LEU C 1 1
2 2511 1 1 69 LEU CA C -2.938 -5.543 3.629 1.00 . A A . 69 LEU CA 1 1
2 2512 1 1 69 LEU CB C -3.630 -4.237 3.226 1.00 . A A . 69 LEU CB 1 1
2 2513 1 1 69 LEU CD1 C -5.804 -3.288 2.420 1.00 . A A . 69 LEU CD1 1 1
2 2514 1 1 69 LEU CD2 C -4.619 -5.032 1.066 1.00 . A A . 69 LEU CD2 1 1
2 2515 1 1 69 LEU CG C -4.936 -4.550 2.487 1.00 . A A . 69 LEU CG 1 1
2 2516 1 1 69 LEU H H -2.027 -4.666 5.374 1.00 . A A . 69 LEU H 1 1
2 2517 1 1 69 LEU HA H -3.627 -6.364 3.504 1.00 . A A . 69 LEU HA 1 1
2 2518 1 1 69 LEU HB2 H -3.847 -3.660 4.115 1.00 . A A . 69 LEU HB2 1 1
2 2519 1 1 69 LEU HB3 H -2.979 -3.668 2.580 1.00 . A A . 69 LEU HB3 1 1
2 2520 1 1 69 LEU HD11 H -5.280 -2.463 2.879 1.00 . A A . 69 LEU HD11 1 1
2 2521 1 1 69 LEU HD12 H -6.730 -3.462 2.946 1.00 . A A . 69 LEU HD12 1 1
2 2522 1 1 69 LEU HD13 H -6.016 -3.049 1.388 1.00 . A A . 69 LEU HD13 1 1
2 2523 1 1 69 LEU HD21 H -3.865 -4.395 0.627 1.00 . A A . 69 LEU HD21 1 1
2 2524 1 1 69 LEU HD22 H -5.514 -4.995 0.464 1.00 . A A . 69 LEU HD22 1 1
2 2525 1 1 69 LEU HD23 H -4.254 -6.048 1.105 1.00 . A A . 69 LEU HD23 1 1
2 2526 1 1 69 LEU HG H -5.472 -5.322 3.019 1.00 . A A . 69 LEU HG 1 1
2 2527 1 1 69 LEU N N -2.526 -5.456 5.066 1.00 . A A . 69 LEU N 1 1
2 2528 1 1 69 LEU O O -0.824 -4.955 2.659 1.00 . A A . 69 LEU O 1 1
2 2529 1 1 70 THR C C -0.350 -6.020 0.136 1.00 . A A . 70 THR C 1 1
2 2530 1 1 70 THR CA C -0.537 -7.168 1.134 1.00 . A A . 70 THR CA 1 1
2 2531 1 1 70 THR CB C -0.819 -8.461 0.367 1.00 . A A . 70 THR CB 1 1
2 2532 1 1 70 THR CG2 C 0.491 -9.033 -0.180 1.00 . A A . 70 THR CG2 1 1
2 2533 1 1 70 THR H H -2.425 -7.516 2.108 1.00 . A A . 70 THR H 1 1
2 2534 1 1 70 THR HA H 0.363 -7.287 1.721 1.00 . A A . 70 THR HA 1 1
2 2535 1 1 70 THR HB H -1.487 -8.249 -0.456 1.00 . A A . 70 THR HB 1 1
2 2536 1 1 70 THR HG1 H -1.619 -10.198 0.732 1.00 . A A . 70 THR HG1 1 1
2 2537 1 1 70 THR HG21 H 1.043 -9.499 0.623 1.00 . A A . 70 THR HG21 1 1
2 2538 1 1 70 THR HG22 H 1.081 -8.236 -0.607 1.00 . A A . 70 THR HG22 1 1
2 2539 1 1 70 THR HG23 H 0.274 -9.768 -0.940 1.00 . A A . 70 THR HG23 1 1
2 2540 1 1 70 THR N N -1.686 -6.876 2.038 1.00 . A A . 70 THR N 1 1
2 2541 1 1 70 THR O O -1.298 -5.537 -0.453 1.00 . A A . 70 THR O 1 1
2 2542 1 1 70 THR OG1 O -1.425 -9.406 1.239 1.00 . A A . 70 THR OG1 1 1
2 2543 1 1 71 GLU C C 1.053 -5.017 -2.456 1.00 . A A . 71 GLU C 1 1
2 2544 1 1 71 GLU CA C 1.123 -4.474 -1.026 1.00 . A A . 71 GLU CA 1 1
2 2545 1 1 71 GLU CB C 2.515 -3.883 -0.776 1.00 . A A . 71 GLU CB 1 1
2 2546 1 1 71 GLU CD C 3.658 -2.989 -2.839 1.00 . A A . 71 GLU CD 1 1
2 2547 1 1 71 GLU CG C 2.722 -2.649 -1.669 1.00 . A A . 71 GLU CG 1 1
2 2548 1 1 71 GLU H H 1.617 -5.993 0.422 1.00 . A A . 71 GLU H 1 1
2 2549 1 1 71 GLU HA H 0.376 -3.705 -0.895 1.00 . A A . 71 GLU HA 1 1
2 2550 1 1 71 GLU HB2 H 2.600 -3.594 0.261 1.00 . A A . 71 GLU HB2 1 1
2 2551 1 1 71 GLU HB3 H 3.267 -4.622 -1.006 1.00 . A A . 71 GLU HB3 1 1
2 2552 1 1 71 GLU HG2 H 1.768 -2.321 -2.055 1.00 . A A . 71 GLU HG2 1 1
2 2553 1 1 71 GLU HG3 H 3.161 -1.855 -1.081 1.00 . A A . 71 GLU HG3 1 1
2 2554 1 1 71 GLU N N 0.869 -5.586 -0.062 1.00 . A A . 71 GLU N 1 1
2 2555 1 1 71 GLU O O 0.833 -4.281 -3.398 1.00 . A A . 71 GLU O 1 1
2 2556 1 1 71 GLU OE1 O 3.574 -4.096 -3.349 1.00 . A A . 71 GLU OE1 1 1
2 2557 1 1 71 GLU OE2 O 4.442 -2.132 -3.211 1.00 . A A . 71 GLU OE2 1 1
2 2558 1 1 72 GLU C C -0.163 -6.586 -4.634 1.00 . A A . 72 GLU C 1 1
2 2559 1 1 72 GLU CA C 1.192 -6.894 -3.993 1.00 . A A . 72 GLU CA 1 1
2 2560 1 1 72 GLU CB C 1.386 -8.412 -3.898 1.00 . A A . 72 GLU CB 1 1
2 2561 1 1 72 GLU CD C 3.832 -7.901 -3.658 1.00 . A A . 72 GLU CD 1 1
2 2562 1 1 72 GLU CG C 2.663 -8.725 -3.107 1.00 . A A . 72 GLU CG 1 1
2 2563 1 1 72 GLU H H 1.419 -6.875 -1.852 1.00 . A A . 72 GLU H 1 1
2 2564 1 1 72 GLU HA H 1.978 -6.468 -4.598 1.00 . A A . 72 GLU HA 1 1
2 2565 1 1 72 GLU HB2 H 0.536 -8.852 -3.397 1.00 . A A . 72 GLU HB2 1 1
2 2566 1 1 72 GLU HB3 H 1.471 -8.826 -4.892 1.00 . A A . 72 GLU HB3 1 1
2 2567 1 1 72 GLU HG2 H 2.509 -8.479 -2.066 1.00 . A A . 72 GLU HG2 1 1
2 2568 1 1 72 GLU HG3 H 2.893 -9.776 -3.195 1.00 . A A . 72 GLU HG3 1 1
2 2569 1 1 72 GLU N N 1.243 -6.300 -2.625 1.00 . A A . 72 GLU N 1 1
2 2570 1 1 72 GLU O O -0.235 -6.035 -5.716 1.00 . A A . 72 GLU O 1 1
2 2571 1 1 72 GLU OE1 O 4.264 -8.187 -4.763 1.00 . A A . 72 GLU OE1 1 1
2 2572 1 1 72 GLU OE2 O 4.274 -6.996 -2.967 1.00 . A A . 72 GLU OE2 1 1
2 2573 1 1 73 GLU C C -2.715 -5.154 -4.824 1.00 . A A . 73 GLU C 1 1
2 2574 1 1 73 GLU CA C -2.592 -6.652 -4.533 1.00 . A A . 73 GLU CA 1 1
2 2575 1 1 73 GLU CB C -3.661 -7.071 -3.519 1.00 . A A . 73 GLU CB 1 1
2 2576 1 1 73 GLU CD C -6.084 -7.604 -3.194 1.00 . A A . 73 GLU CD 1 1
2 2577 1 1 73 GLU CG C -5.021 -7.186 -4.215 1.00 . A A . 73 GLU CG 1 1
2 2578 1 1 73 GLU H H -1.153 -7.368 -3.098 1.00 . A A . 73 GLU H 1 1
2 2579 1 1 73 GLU HA H -2.723 -7.211 -5.449 1.00 . A A . 73 GLU HA 1 1
2 2580 1 1 73 GLU HB2 H -3.393 -8.026 -3.090 1.00 . A A . 73 GLU HB2 1 1
2 2581 1 1 73 GLU HB3 H -3.722 -6.330 -2.735 1.00 . A A . 73 GLU HB3 1 1
2 2582 1 1 73 GLU HG2 H -5.288 -6.232 -4.645 1.00 . A A . 73 GLU HG2 1 1
2 2583 1 1 73 GLU HG3 H -4.963 -7.930 -4.996 1.00 . A A . 73 GLU HG3 1 1
2 2584 1 1 73 GLU N N -1.238 -6.931 -3.970 1.00 . A A . 73 GLU N 1 1
2 2585 1 1 73 GLU O O -3.346 -4.749 -5.781 1.00 . A A . 73 GLU O 1 1
2 2586 1 1 73 GLU OE1 O -6.632 -6.727 -2.546 1.00 . A A . 73 GLU OE1 1 1
2 2587 1 1 73 GLU OE2 O -6.331 -8.793 -3.077 1.00 . A A . 73 GLU OE2 1 1
2 2588 1 1 74 LEU C C -1.440 -2.519 -5.536 1.00 . A A . 74 LEU C 1 1
2 2589 1 1 74 LEU CA C -2.179 -2.860 -4.238 1.00 . A A . 74 LEU CA 1 1
2 2590 1 1 74 LEU CB C -1.531 -2.129 -3.054 1.00 . A A . 74 LEU CB 1 1
2 2591 1 1 74 LEU CD1 C -1.581 0.211 -2.154 1.00 . A A . 74 LEU CD1 1 1
2 2592 1 1 74 LEU CD2 C 0.102 -0.422 -3.894 1.00 . A A . 74 LEU CD2 1 1
2 2593 1 1 74 LEU CG C -1.333 -0.646 -3.399 1.00 . A A . 74 LEU CG 1 1
2 2594 1 1 74 LEU H H -1.600 -4.683 -3.248 1.00 . A A . 74 LEU H 1 1
2 2595 1 1 74 LEU HA H -3.213 -2.560 -4.325 1.00 . A A . 74 LEU HA 1 1
2 2596 1 1 74 LEU HB2 H -2.173 -2.214 -2.189 1.00 . A A . 74 LEU HB2 1 1
2 2597 1 1 74 LEU HB3 H -0.575 -2.576 -2.834 1.00 . A A . 74 LEU HB3 1 1
2 2598 1 1 74 LEU HD11 H -2.041 1.144 -2.446 1.00 . A A . 74 LEU HD11 1 1
2 2599 1 1 74 LEU HD12 H -0.641 0.412 -1.661 1.00 . A A . 74 LEU HD12 1 1
2 2600 1 1 74 LEU HD13 H -2.236 -0.315 -1.478 1.00 . A A . 74 LEU HD13 1 1
2 2601 1 1 74 LEU HD21 H 0.733 -0.153 -3.059 1.00 . A A . 74 LEU HD21 1 1
2 2602 1 1 74 LEU HD22 H 0.110 0.374 -4.622 1.00 . A A . 74 LEU HD22 1 1
2 2603 1 1 74 LEU HD23 H 0.475 -1.328 -4.348 1.00 . A A . 74 LEU HD23 1 1
2 2604 1 1 74 LEU HG H -2.030 -0.360 -4.174 1.00 . A A . 74 LEU HG 1 1
2 2605 1 1 74 LEU N N -2.108 -4.331 -4.009 1.00 . A A . 74 LEU N 1 1
2 2606 1 1 74 LEU O O -1.887 -1.703 -6.319 1.00 . A A . 74 LEU O 1 1
2 2607 1 1 75 TYR C C -0.394 -3.286 -8.229 1.00 . A A . 75 TYR C 1 1
2 2608 1 1 75 TYR CA C 0.454 -2.873 -7.024 1.00 . A A . 75 TYR CA 1 1
2 2609 1 1 75 TYR CB C 1.758 -3.678 -7.011 1.00 . A A . 75 TYR CB 1 1
2 2610 1 1 75 TYR CD1 C 3.288 -1.890 -6.100 1.00 . A A . 75 TYR CD1 1 1
2 2611 1 1 75 TYR CD2 C 3.686 -2.733 -8.340 1.00 . A A . 75 TYR CD2 1 1
2 2612 1 1 75 TYR CE1 C 4.382 -1.028 -6.230 1.00 . A A . 75 TYR CE1 1 1
2 2613 1 1 75 TYR CE2 C 4.781 -1.869 -8.468 1.00 . A A . 75 TYR CE2 1 1
2 2614 1 1 75 TYR CG C 2.938 -2.743 -7.154 1.00 . A A . 75 TYR CG 1 1
2 2615 1 1 75 TYR CZ C 5.129 -1.017 -7.413 1.00 . A A . 75 TYR CZ 1 1
2 2616 1 1 75 TYR H H 0.021 -3.807 -5.129 1.00 . A A . 75 TYR H 1 1
2 2617 1 1 75 TYR HA H 0.678 -1.817 -7.085 1.00 . A A . 75 TYR HA 1 1
2 2618 1 1 75 TYR HB2 H 1.838 -4.216 -6.077 1.00 . A A . 75 TYR HB2 1 1
2 2619 1 1 75 TYR HB3 H 1.756 -4.382 -7.830 1.00 . A A . 75 TYR HB3 1 1
2 2620 1 1 75 TYR HD1 H 2.712 -1.898 -5.187 1.00 . A A . 75 TYR HD1 1 1
2 2621 1 1 75 TYR HD2 H 3.418 -3.388 -9.154 1.00 . A A . 75 TYR HD2 1 1
2 2622 1 1 75 TYR HE1 H 4.651 -0.370 -5.416 1.00 . A A . 75 TYR HE1 1 1
2 2623 1 1 75 TYR HE2 H 5.357 -1.861 -9.381 1.00 . A A . 75 TYR HE2 1 1
2 2624 1 1 75 TYR HH H 6.715 -0.208 -6.725 1.00 . A A . 75 TYR HH 1 1
2 2625 1 1 75 TYR N N -0.315 -3.148 -5.773 1.00 . A A . 75 TYR N 1 1
2 2626 1 1 75 TYR O O -0.268 -2.740 -9.309 1.00 . A A . 75 TYR O 1 1
2 2627 1 1 75 TYR OH O 6.208 -0.167 -7.539 1.00 . A A . 75 TYR OH 1 1
2 2628 1 1 76 ARG C C -3.112 -3.561 -9.507 1.00 . A A . 76 ARG C 1 1
2 2629 1 1 76 ARG CA C -2.142 -4.693 -9.158 1.00 . A A . 76 ARG CA 1 1
2 2630 1 1 76 ARG CB C -2.927 -5.937 -8.725 1.00 . A A . 76 ARG CB 1 1
2 2631 1 1 76 ARG CD C -2.455 -7.789 -10.343 1.00 . A A . 76 ARG CD 1 1
2 2632 1 1 76 ARG CG C -3.442 -6.682 -9.962 1.00 . A A . 76 ARG CG 1 1
2 2633 1 1 76 ARG CZ C -2.312 -10.115 -9.671 1.00 . A A . 76 ARG CZ 1 1
2 2634 1 1 76 ARG H H -1.349 -4.650 -7.154 1.00 . A A . 76 ARG H 1 1
2 2635 1 1 76 ARG HA H -1.534 -4.928 -10.021 1.00 . A A . 76 ARG HA 1 1
2 2636 1 1 76 ARG HB2 H -2.280 -6.588 -8.154 1.00 . A A . 76 ARG HB2 1 1
2 2637 1 1 76 ARG HB3 H -3.765 -5.640 -8.114 1.00 . A A . 76 ARG HB3 1 1
2 2638 1 1 76 ARG HD2 H -2.724 -8.193 -11.309 1.00 . A A . 76 ARG HD2 1 1
2 2639 1 1 76 ARG HD3 H -1.456 -7.381 -10.390 1.00 . A A . 76 ARG HD3 1 1
2 2640 1 1 76 ARG HE H -2.681 -8.651 -8.382 1.00 . A A . 76 ARG HE 1 1
2 2641 1 1 76 ARG HG2 H -4.406 -7.118 -9.743 1.00 . A A . 76 ARG HG2 1 1
2 2642 1 1 76 ARG HG3 H -3.539 -5.991 -10.786 1.00 . A A . 76 ARG HG3 1 1
2 2643 1 1 76 ARG HH11 H -0.324 -10.030 -9.456 1.00 . A A . 76 ARG HH11 1 1
2 2644 1 1 76 ARG HH12 H -0.959 -11.558 -9.971 1.00 . A A . 76 ARG HH12 1 1
2 2645 1 1 76 ARG HH21 H -4.257 -10.491 -9.966 1.00 . A A . 76 ARG HH21 1 1
2 2646 1 1 76 ARG HH22 H -3.183 -11.818 -10.261 1.00 . A A . 76 ARG HH22 1 1
2 2647 1 1 76 ARG N N -1.267 -4.241 -8.040 1.00 . A A . 76 ARG N 1 1
2 2648 1 1 76 ARG NE N -2.504 -8.873 -9.320 1.00 . A A . 76 ARG NE 1 1
2 2649 1 1 76 ARG NH1 N -1.105 -10.606 -9.702 1.00 . A A . 76 ARG NH1 1 1
2 2650 1 1 76 ARG NH2 N -3.331 -10.867 -9.991 1.00 . A A . 76 ARG NH2 1 1
2 2651 1 1 76 ARG O O -2.996 -2.934 -10.542 1.00 . A A . 76 ARG O 1 1
2 2652 1 1 77 LEU C C -4.356 -0.952 -9.359 1.00 . A A . 77 LEU C 1 1
2 2653 1 1 77 LEU CA C -5.074 -2.237 -8.928 1.00 . A A . 77 LEU CA 1 1
2 2654 1 1 77 LEU CB C -5.897 -1.966 -7.660 1.00 . A A . 77 LEU CB 1 1
2 2655 1 1 77 LEU CD1 C -7.908 -3.038 -8.730 1.00 . A A . 77 LEU CD1 1 1
2 2656 1 1 77 LEU CD2 C -6.361 -4.414 -7.326 1.00 . A A . 77 LEU CD2 1 1
2 2657 1 1 77 LEU CG C -6.996 -3.030 -7.498 1.00 . A A . 77 LEU CG 1 1
2 2658 1 1 77 LEU H H -4.160 -3.860 -7.846 1.00 . A A . 77 LEU H 1 1
2 2659 1 1 77 LEU HA H -5.733 -2.557 -9.720 1.00 . A A . 77 LEU HA 1 1
2 2660 1 1 77 LEU HB2 H -5.247 -1.988 -6.798 1.00 . A A . 77 LEU HB2 1 1
2 2661 1 1 77 LEU HB3 H -6.357 -0.991 -7.734 1.00 . A A . 77 LEU HB3 1 1
2 2662 1 1 77 LEU HD11 H -7.553 -3.773 -9.438 1.00 . A A . 77 LEU HD11 1 1
2 2663 1 1 77 LEU HD12 H -7.901 -2.062 -9.192 1.00 . A A . 77 LEU HD12 1 1
2 2664 1 1 77 LEU HD13 H -8.915 -3.285 -8.430 1.00 . A A . 77 LEU HD13 1 1
2 2665 1 1 77 LEU HD21 H -7.099 -5.102 -6.941 1.00 . A A . 77 LEU HD21 1 1
2 2666 1 1 77 LEU HD22 H -5.537 -4.350 -6.633 1.00 . A A . 77 LEU HD22 1 1
2 2667 1 1 77 LEU HD23 H -6.003 -4.770 -8.281 1.00 . A A . 77 LEU HD23 1 1
2 2668 1 1 77 LEU HG H -7.586 -2.797 -6.624 1.00 . A A . 77 LEU HG 1 1
2 2669 1 1 77 LEU N N -4.076 -3.313 -8.656 1.00 . A A . 77 LEU N 1 1
2 2670 1 1 77 LEU O O -4.878 -0.183 -10.137 1.00 . A A . 77 LEU O 1 1
2 2671 1 1 78 LEU C C -2.246 0.498 -10.810 1.00 . A A . 78 LEU C 1 1
2 2672 1 1 78 LEU CA C -2.416 0.509 -9.289 1.00 . A A . 78 LEU CA 1 1
2 2673 1 1 78 LEU CB C -1.041 0.526 -8.609 1.00 . A A . 78 LEU CB 1 1
2 2674 1 1 78 LEU CD1 C -0.709 3.014 -8.610 1.00 . A A . 78 LEU CD1 1 1
2 2675 1 1 78 LEU CD2 C 1.264 1.485 -8.711 1.00 . A A . 78 LEU CD2 1 1
2 2676 1 1 78 LEU CG C -0.188 1.681 -9.154 1.00 . A A . 78 LEU CG 1 1
2 2677 1 1 78 LEU H H -2.746 -1.361 -8.262 1.00 . A A . 78 LEU H 1 1
2 2678 1 1 78 LEU HA H -2.977 1.382 -8.996 1.00 . A A . 78 LEU HA 1 1
2 2679 1 1 78 LEU HB2 H -1.172 0.649 -7.546 1.00 . A A . 78 LEU HB2 1 1
2 2680 1 1 78 LEU HB3 H -0.538 -0.409 -8.802 1.00 . A A . 78 LEU HB3 1 1
2 2681 1 1 78 LEU HD11 H -1.694 3.206 -9.008 1.00 . A A . 78 LEU HD11 1 1
2 2682 1 1 78 LEU HD12 H -0.040 3.809 -8.905 1.00 . A A . 78 LEU HD12 1 1
2 2683 1 1 78 LEU HD13 H -0.758 2.968 -7.532 1.00 . A A . 78 LEU HD13 1 1
2 2684 1 1 78 LEU HD21 H 1.836 2.368 -8.950 1.00 . A A . 78 LEU HD21 1 1
2 2685 1 1 78 LEU HD22 H 1.685 0.633 -9.225 1.00 . A A . 78 LEU HD22 1 1
2 2686 1 1 78 LEU HD23 H 1.295 1.313 -7.645 1.00 . A A . 78 LEU HD23 1 1
2 2687 1 1 78 LEU HG H -0.236 1.690 -10.233 1.00 . A A . 78 LEU HG 1 1
2 2688 1 1 78 LEU N N -3.159 -0.721 -8.878 1.00 . A A . 78 LEU N 1 1
2 2689 1 1 78 LEU O O -2.921 1.215 -11.519 1.00 . A A . 78 LEU O 1 1
2 2690 1 1 79 GLU C C -2.504 -0.590 -13.469 1.00 . A A . 79 GLU C 1 1
2 2691 1 1 79 GLU CA C -1.145 -0.387 -12.788 1.00 . A A . 79 GLU CA 1 1
2 2692 1 1 79 GLU CB C -0.215 -1.558 -13.120 1.00 . A A . 79 GLU CB 1 1
2 2693 1 1 79 GLU CD C 2.122 -2.434 -12.886 1.00 . A A . 79 GLU CD 1 1
2 2694 1 1 79 GLU CG C 1.146 -1.338 -12.449 1.00 . A A . 79 GLU CG 1 1
2 2695 1 1 79 GLU H H -0.823 -0.876 -10.707 1.00 . A A . 79 GLU H 1 1
2 2696 1 1 79 GLU HA H -0.703 0.536 -13.134 1.00 . A A . 79 GLU HA 1 1
2 2697 1 1 79 GLU HB2 H -0.652 -2.478 -12.758 1.00 . A A . 79 GLU HB2 1 1
2 2698 1 1 79 GLU HB3 H -0.081 -1.619 -14.190 1.00 . A A . 79 GLU HB3 1 1
2 2699 1 1 79 GLU HG2 H 1.537 -0.371 -12.737 1.00 . A A . 79 GLU HG2 1 1
2 2700 1 1 79 GLU HG3 H 1.026 -1.372 -11.376 1.00 . A A . 79 GLU HG3 1 1
2 2701 1 1 79 GLU N N -1.353 -0.316 -11.311 1.00 . A A . 79 GLU N 1 1
2 2702 1 1 79 GLU O O -2.824 0.051 -14.451 1.00 . A A . 79 GLU O 1 1
2 2703 1 1 79 GLU OE1 O 2.657 -2.322 -13.976 1.00 . A A . 79 GLU OE1 1 1
2 2704 1 1 79 GLU OE2 O 2.319 -3.363 -12.121 1.00 . A A . 79 GLU OE2 1 1
2 2705 1 1 80 ALA C C -5.525 -0.482 -13.446 1.00 . A A . 80 ALA C 1 1
2 2706 1 1 80 ALA CA C -4.657 -1.748 -13.511 1.00 . A A . 80 ALA CA 1 1
2 2707 1 1 80 ALA CB C -5.332 -2.868 -12.715 1.00 . A A . 80 ALA CB 1 1
2 2708 1 1 80 ALA H H -3.014 -1.977 -12.143 1.00 . A A . 80 ALA H 1 1
2 2709 1 1 80 ALA HA H -4.552 -2.056 -14.540 1.00 . A A . 80 ALA HA 1 1
2 2710 1 1 80 ALA HB1 H -6.388 -2.887 -12.941 1.00 . A A . 80 ALA HB1 1 1
2 2711 1 1 80 ALA HB2 H -5.194 -2.693 -11.659 1.00 . A A . 80 ALA HB2 1 1
2 2712 1 1 80 ALA HB3 H -4.890 -3.817 -12.983 1.00 . A A . 80 ALA HB3 1 1
2 2713 1 1 80 ALA N N -3.305 -1.478 -12.935 1.00 . A A . 80 ALA N 1 1
2 2714 1 1 80 ALA O O -6.577 -0.413 -14.053 1.00 . A A . 80 ALA O 1 1
2 2715 1 1 81 ARG C C -5.137 2.894 -13.383 1.00 . A A . 81 ARG C 1 1
2 2716 1 1 81 ARG CA C -5.879 1.787 -12.633 1.00 . A A . 81 ARG CA 1 1
2 2717 1 1 81 ARG CB C -6.051 2.187 -11.163 1.00 . A A . 81 ARG CB 1 1
2 2718 1 1 81 ARG CD C -6.385 4.677 -11.207 1.00 . A A . 81 ARG CD 1 1
2 2719 1 1 81 ARG CG C -7.079 3.318 -11.051 1.00 . A A . 81 ARG CG 1 1
2 2720 1 1 81 ARG CZ C -8.157 5.903 -12.318 1.00 . A A . 81 ARG CZ 1 1
2 2721 1 1 81 ARG H H -4.220 0.453 -12.277 1.00 . A A . 81 ARG H 1 1
2 2722 1 1 81 ARG HA H -6.850 1.638 -13.082 1.00 . A A . 81 ARG HA 1 1
2 2723 1 1 81 ARG HB2 H -6.396 1.334 -10.599 1.00 . A A . 81 ARG HB2 1 1
2 2724 1 1 81 ARG HB3 H -5.103 2.521 -10.766 1.00 . A A . 81 ARG HB3 1 1
2 2725 1 1 81 ARG HD2 H -6.542 5.266 -10.316 1.00 . A A . 81 ARG HD2 1 1
2 2726 1 1 81 ARG HD3 H -5.326 4.529 -11.357 1.00 . A A . 81 ARG HD3 1 1
2 2727 1 1 81 ARG HE H -6.432 5.483 -13.205 1.00 . A A . 81 ARG HE 1 1
2 2728 1 1 81 ARG HG2 H -7.824 3.204 -11.825 1.00 . A A . 81 ARG HG2 1 1
2 2729 1 1 81 ARG HG3 H -7.558 3.273 -10.084 1.00 . A A . 81 ARG HG3 1 1
2 2730 1 1 81 ARG HH11 H -7.536 7.670 -11.611 1.00 . A A . 81 ARG HH11 1 1
2 2731 1 1 81 ARG HH12 H -9.245 7.515 -11.844 1.00 . A A . 81 ARG HH12 1 1
2 2732 1 1 81 ARG HH21 H -9.056 4.253 -13.005 1.00 . A A . 81 ARG HH21 1 1
2 2733 1 1 81 ARG HH22 H -10.107 5.579 -12.631 1.00 . A A . 81 ARG HH22 1 1
2 2734 1 1 81 ARG N N -5.088 0.521 -12.727 1.00 . A A . 81 ARG N 1 1
2 2735 1 1 81 ARG NE N -6.957 5.395 -12.382 1.00 . A A . 81 ARG NE 1 1
2 2736 1 1 81 ARG NH1 N -8.326 7.124 -11.890 1.00 . A A . 81 ARG NH1 1 1
2 2737 1 1 81 ARG NH2 N -9.187 5.190 -12.680 1.00 . A A . 81 ARG NH2 1 1
2 2738 1 1 81 ARG O O -5.726 3.651 -14.131 1.00 . A A . 81 ARG O 1 1
2 2739 1 1 82 THR C C -3.013 3.673 -15.408 1.00 . A A . 82 THR C 1 1
2 2740 1 1 82 THR CA C -3.059 4.031 -13.922 1.00 . A A . 82 THR CA 1 1
2 2741 1 1 82 THR CB C -1.636 4.084 -13.359 1.00 . A A . 82 THR CB 1 1
2 2742 1 1 82 THR CG2 C -1.674 4.571 -11.909 1.00 . A A . 82 THR CG2 1 1
2 2743 1 1 82 THR H H -3.386 2.348 -12.609 1.00 . A A . 82 THR H 1 1
2 2744 1 1 82 THR HA H -3.534 4.990 -13.798 1.00 . A A . 82 THR HA 1 1
2 2745 1 1 82 THR HB H -1.040 4.765 -13.946 1.00 . A A . 82 THR HB 1 1
2 2746 1 1 82 THR HG1 H -1.690 2.166 -13.037 1.00 . A A . 82 THR HG1 1 1
2 2747 1 1 82 THR HG21 H -2.239 3.872 -11.308 1.00 . A A . 82 THR HG21 1 1
2 2748 1 1 82 THR HG22 H -2.144 5.542 -11.867 1.00 . A A . 82 THR HG22 1 1
2 2749 1 1 82 THR HG23 H -0.667 4.642 -11.525 1.00 . A A . 82 THR HG23 1 1
2 2750 1 1 82 THR N N -3.843 2.983 -13.205 1.00 . A A . 82 THR N 1 1
2 2751 1 1 82 THR O O -3.142 4.522 -16.270 1.00 . A A . 82 THR O 1 1
2 2752 1 1 82 THR OG1 O -1.058 2.786 -13.410 1.00 . A A . 82 THR OG1 1 1
2 2753 1 1 83 GLY C C -1.339 2.115 -17.642 1.00 . A A . 83 GLY C 1 1
2 2754 1 1 83 GLY CA C -2.769 1.973 -17.126 1.00 . A A . 83 GLY CA 1 1
2 2755 1 1 83 GLY H H -2.722 1.763 -14.982 1.00 . A A . 83 GLY H 1 1
2 2756 1 1 83 GLY HA2 H -3.076 0.939 -17.194 1.00 . A A . 83 GLY HA2 1 1
2 2757 1 1 83 GLY HA3 H -3.427 2.585 -17.725 1.00 . A A . 83 GLY HA3 1 1
2 2758 1 1 83 GLY N N -2.828 2.416 -15.705 1.00 . A A . 83 GLY N 1 1
2 2759 1 1 83 GLY O O -1.092 2.071 -18.832 1.00 . A A . 83 GLY O 1 1
2 2760 1 1 84 LYS C C 1.928 1.730 -16.151 1.00 . A A . 84 LYS C 1 1
2 2761 1 1 84 LYS CA C 1.027 2.413 -17.182 1.00 . A A . 84 LYS CA 1 1
2 2762 1 1 84 LYS CB C 1.394 3.898 -17.284 1.00 . A A . 84 LYS CB 1 1
2 2763 1 1 84 LYS CD C 3.079 5.532 -18.160 1.00 . A A . 84 LYS CD 1 1
2 2764 1 1 84 LYS CE C 4.091 5.723 -19.293 1.00 . A A . 84 LYS CE 1 1
2 2765 1 1 84 LYS CG C 2.716 4.048 -18.044 1.00 . A A . 84 LYS CG 1 1
2 2766 1 1 84 LYS H H -0.614 2.302 -15.798 1.00 . A A . 84 LYS H 1 1
2 2767 1 1 84 LYS HA H 1.162 1.941 -18.145 1.00 . A A . 84 LYS HA 1 1
2 2768 1 1 84 LYS HB2 H 0.613 4.426 -17.810 1.00 . A A . 84 LYS HB2 1 1
2 2769 1 1 84 LYS HB3 H 1.502 4.311 -16.292 1.00 . A A . 84 LYS HB3 1 1
2 2770 1 1 84 LYS HD2 H 2.188 6.106 -18.371 1.00 . A A . 84 LYS HD2 1 1
2 2771 1 1 84 LYS HD3 H 3.514 5.870 -17.232 1.00 . A A . 84 LYS HD3 1 1
2 2772 1 1 84 LYS HE2 H 3.641 5.432 -20.230 1.00 . A A . 84 LYS HE2 1 1
2 2773 1 1 84 LYS HE3 H 4.386 6.761 -19.343 1.00 . A A . 84 LYS HE3 1 1
2 2774 1 1 84 LYS HG2 H 3.498 3.528 -17.510 1.00 . A A . 84 LYS HG2 1 1
2 2775 1 1 84 LYS HG3 H 2.611 3.626 -19.032 1.00 . A A . 84 LYS HG3 1 1
2 2776 1 1 84 LYS HZ1 H 6.139 5.358 -19.402 1.00 . A A . 84 LYS HZ1 1 1
2 2777 1 1 84 LYS HZ2 H 5.178 3.961 -19.515 1.00 . A A . 84 LYS HZ2 1 1
2 2778 1 1 84 LYS HZ3 H 5.397 4.725 -18.014 1.00 . A A . 84 LYS HZ3 1 1
2 2779 1 1 84 LYS N N -0.393 2.277 -16.753 1.00 . A A . 84 LYS N 1 1
2 2780 1 1 84 LYS NZ N 5.292 4.878 -19.037 1.00 . A A . 84 LYS NZ 1 1
2 2781 1 1 84 LYS O O 1.545 1.538 -15.013 1.00 . A A . 84 LYS O 1 1
2 2782 1 1 85 LYS C C 4.516 1.695 -14.530 1.00 . A A . 85 LYS C 1 1
2 2783 1 1 85 LYS CA C 4.044 0.688 -15.586 1.00 . A A . 85 LYS CA 1 1
2 2784 1 1 85 LYS CB C 5.251 0.116 -16.343 1.00 . A A . 85 LYS CB 1 1
2 2785 1 1 85 LYS CD C 6.531 0.651 -18.433 1.00 . A A . 85 LYS CD 1 1
2 2786 1 1 85 LYS CE C 5.416 0.496 -19.472 1.00 . A A . 85 LYS CE 1 1
2 2787 1 1 85 LYS CG C 5.957 1.228 -17.135 1.00 . A A . 85 LYS CG 1 1
2 2788 1 1 85 LYS H H 3.403 1.524 -17.464 1.00 . A A . 85 LYS H 1 1
2 2789 1 1 85 LYS HA H 3.518 -0.118 -15.095 1.00 . A A . 85 LYS HA 1 1
2 2790 1 1 85 LYS HB2 H 5.944 -0.315 -15.636 1.00 . A A . 85 LYS HB2 1 1
2 2791 1 1 85 LYS HB3 H 4.913 -0.650 -17.026 1.00 . A A . 85 LYS HB3 1 1
2 2792 1 1 85 LYS HD2 H 7.290 1.319 -18.817 1.00 . A A . 85 LYS HD2 1 1
2 2793 1 1 85 LYS HD3 H 6.971 -0.314 -18.234 1.00 . A A . 85 LYS HD3 1 1
2 2794 1 1 85 LYS HE2 H 5.058 -0.523 -19.465 1.00 . A A . 85 LYS HE2 1 1
2 2795 1 1 85 LYS HE3 H 4.603 1.165 -19.234 1.00 . A A . 85 LYS HE3 1 1
2 2796 1 1 85 LYS HG2 H 5.251 2.011 -17.367 1.00 . A A . 85 LYS HG2 1 1
2 2797 1 1 85 LYS HG3 H 6.760 1.633 -16.539 1.00 . A A . 85 LYS HG3 1 1
2 2798 1 1 85 LYS HZ1 H 6.523 1.690 -20.772 1.00 . A A . 85 LYS HZ1 1 1
2 2799 1 1 85 LYS HZ2 H 5.157 0.972 -21.484 1.00 . A A . 85 LYS HZ2 1 1
2 2800 1 1 85 LYS HZ3 H 6.542 0.040 -21.167 1.00 . A A . 85 LYS HZ3 1 1
2 2801 1 1 85 LYS N N 3.119 1.361 -16.541 1.00 . A A . 85 LYS N 1 1
2 2802 1 1 85 LYS NZ N 5.950 0.824 -20.826 1.00 . A A . 85 LYS NZ 1 1
2 2803 1 1 85 LYS O O 5.410 2.484 -14.764 1.00 . A A . 85 LYS O 1 1
2 2804 1 1 86 ALA C C 5.822 2.431 -12.003 1.00 . A A . 86 ALA C 1 1
2 2805 1 1 86 ALA CA C 4.329 2.611 -12.286 1.00 . A A . 86 ALA CA 1 1
2 2806 1 1 86 ALA CB C 3.529 2.305 -11.018 1.00 . A A . 86 ALA CB 1 1
2 2807 1 1 86 ALA H H 3.202 1.020 -13.201 1.00 . A A . 86 ALA H 1 1
2 2808 1 1 86 ALA HA H 4.137 3.627 -12.599 1.00 . A A . 86 ALA HA 1 1
2 2809 1 1 86 ALA HB1 H 3.866 2.945 -10.216 1.00 . A A . 86 ALA HB1 1 1
2 2810 1 1 86 ALA HB2 H 3.677 1.272 -10.740 1.00 . A A . 86 ALA HB2 1 1
2 2811 1 1 86 ALA HB3 H 2.480 2.481 -11.204 1.00 . A A . 86 ALA HB3 1 1
2 2812 1 1 86 ALA N N 3.919 1.666 -13.366 1.00 . A A . 86 ALA N 1 1
2 2813 1 1 86 ALA O O 6.512 3.360 -11.631 1.00 . A A . 86 ALA O 1 1
2 2814 1 1 87 GLU C C 8.619 1.875 -12.825 1.00 . A A . 87 GLU C 1 1
2 2815 1 1 87 GLU CA C 7.764 0.963 -11.940 1.00 . A A . 87 GLU CA 1 1
2 2816 1 1 87 GLU CB C 8.064 -0.498 -12.283 1.00 . A A . 87 GLU CB 1 1
2 2817 1 1 87 GLU CD C 5.999 -1.887 -12.573 1.00 . A A . 87 GLU CD 1 1
2 2818 1 1 87 GLU CG C 7.059 -1.413 -11.573 1.00 . A A . 87 GLU CG 1 1
2 2819 1 1 87 GLU H H 5.734 0.509 -12.488 1.00 . A A . 87 GLU H 1 1
2 2820 1 1 87 GLU HA H 7.996 1.146 -10.901 1.00 . A A . 87 GLU HA 1 1
2 2821 1 1 87 GLU HB2 H 7.988 -0.639 -13.351 1.00 . A A . 87 GLU HB2 1 1
2 2822 1 1 87 GLU HB3 H 9.063 -0.745 -11.958 1.00 . A A . 87 GLU HB3 1 1
2 2823 1 1 87 GLU HG2 H 7.578 -2.267 -11.164 1.00 . A A . 87 GLU HG2 1 1
2 2824 1 1 87 GLU HG3 H 6.579 -0.869 -10.774 1.00 . A A . 87 GLU HG3 1 1
2 2825 1 1 87 GLU N N 6.318 1.236 -12.186 1.00 . A A . 87 GLU N 1 1
2 2826 1 1 87 GLU O O 9.665 2.343 -12.418 1.00 . A A . 87 GLU O 1 1
2 2827 1 1 87 GLU OE1 O 5.017 -1.183 -12.747 1.00 . A A . 87 GLU OE1 1 1
2 2828 1 1 87 GLU OE2 O 6.186 -2.948 -13.149 1.00 . A A . 87 GLU OE2 1 1
2 2829 1 1 88 GLU C C 10.350 2.426 -15.196 1.00 . A A . 88 GLU C 1 1
2 2830 1 1 88 GLU CA C 8.946 3.003 -14.968 1.00 . A A . 88 GLU CA 1 1
2 2831 1 1 88 GLU CB C 9.054 4.418 -14.381 1.00 . A A . 88 GLU CB 1 1
2 2832 1 1 88 GLU CD C 7.532 5.468 -16.071 1.00 . A A . 88 GLU CD 1 1
2 2833 1 1 88 GLU CG C 7.730 5.164 -14.582 1.00 . A A . 88 GLU CG 1 1
2 2834 1 1 88 GLU H H 7.329 1.729 -14.329 1.00 . A A . 88 GLU H 1 1
2 2835 1 1 88 GLU HA H 8.427 3.050 -15.914 1.00 . A A . 88 GLU HA 1 1
2 2836 1 1 88 GLU HB2 H 9.273 4.356 -13.325 1.00 . A A . 88 GLU HB2 1 1
2 2837 1 1 88 GLU HB3 H 9.846 4.956 -14.879 1.00 . A A . 88 GLU HB3 1 1
2 2838 1 1 88 GLU HG2 H 6.914 4.553 -14.226 1.00 . A A . 88 GLU HG2 1 1
2 2839 1 1 88 GLU HG3 H 7.754 6.091 -14.029 1.00 . A A . 88 GLU HG3 1 1
2 2840 1 1 88 GLU N N 8.176 2.124 -14.033 1.00 . A A . 88 GLU N 1 1
2 2841 1 1 88 GLU O O 11.211 3.079 -15.755 1.00 . A A . 88 GLU O 1 1
2 2842 1 1 88 GLU OE1 O 8.121 6.425 -16.545 1.00 . A A . 88 GLU OE1 1 1
2 2843 1 1 88 GLU OE2 O 6.792 4.737 -16.710 1.00 . A A . 88 GLU OE2 1 1
2 2844 1 1 89 LEU C C 11.780 -0.736 -15.714 1.00 . A A . 89 LEU C 1 1
2 2845 1 1 89 LEU CA C 11.928 0.588 -14.958 1.00 . A A . 89 LEU CA 1 1
2 2846 1 1 89 LEU CB C 12.565 0.328 -13.588 1.00 . A A . 89 LEU CB 1 1
2 2847 1 1 89 LEU CD1 C 14.488 1.929 -13.719 1.00 . A A . 89 LEU CD1 1 1
2 2848 1 1 89 LEU CD2 C 14.743 -0.233 -12.490 1.00 . A A . 89 LEU CD2 1 1
2 2849 1 1 89 LEU CG C 14.089 0.450 -13.695 1.00 . A A . 89 LEU CG 1 1
2 2850 1 1 89 LEU H H 9.874 0.708 -14.320 1.00 . A A . 89 LEU H 1 1
2 2851 1 1 89 LEU HA H 12.559 1.253 -15.528 1.00 . A A . 89 LEU HA 1 1
2 2852 1 1 89 LEU HB2 H 12.194 1.052 -12.877 1.00 . A A . 89 LEU HB2 1 1
2 2853 1 1 89 LEU HB3 H 12.307 -0.667 -13.253 1.00 . A A . 89 LEU HB3 1 1
2 2854 1 1 89 LEU HD11 H 15.557 2.011 -13.849 1.00 . A A . 89 LEU HD11 1 1
2 2855 1 1 89 LEU HD12 H 14.203 2.395 -12.787 1.00 . A A . 89 LEU HD12 1 1
2 2856 1 1 89 LEU HD13 H 13.987 2.424 -14.538 1.00 . A A . 89 LEU HD13 1 1
2 2857 1 1 89 LEU HD21 H 15.818 -0.166 -12.579 1.00 . A A . 89 LEU HD21 1 1
2 2858 1 1 89 LEU HD22 H 14.448 -1.271 -12.459 1.00 . A A . 89 LEU HD22 1 1
2 2859 1 1 89 LEU HD23 H 14.427 0.259 -11.582 1.00 . A A . 89 LEU HD23 1 1
2 2860 1 1 89 LEU HG H 14.425 -0.027 -14.606 1.00 . A A . 89 LEU HG 1 1
2 2861 1 1 89 LEU N N 10.584 1.211 -14.769 1.00 . A A . 89 LEU N 1 1
2 2862 1 1 89 LEU O O 12.753 -1.321 -16.149 1.00 . A A . 89 LEU O 1 1
2 2863 1 1 90 VAL C C 11.308 -3.564 -16.081 1.00 . A A . 90 VAL C 1 1
2 2864 1 1 90 VAL CA C 10.346 -2.494 -16.613 1.00 . A A . 90 VAL CA 1 1
2 2865 1 1 90 VAL CB C 10.590 -2.276 -18.115 1.00 . A A . 90 VAL CB 1 1
2 2866 1 1 90 VAL CG1 C 9.945 -3.413 -18.914 1.00 . A A . 90 VAL CG1 1 1
2 2867 1 1 90 VAL CG2 C 9.974 -0.941 -18.549 1.00 . A A . 90 VAL CG2 1 1
2 2868 1 1 90 VAL H H 9.802 -0.709 -15.525 1.00 . A A . 90 VAL H 1 1
2 2869 1 1 90 VAL HA H 9.328 -2.821 -16.458 1.00 . A A . 90 VAL HA 1 1
2 2870 1 1 90 VAL HB H 11.653 -2.261 -18.307 1.00 . A A . 90 VAL HB 1 1
2 2871 1 1 90 VAL HG11 H 10.171 -3.288 -19.964 1.00 . A A . 90 VAL HG11 1 1
2 2872 1 1 90 VAL HG12 H 8.875 -3.394 -18.773 1.00 . A A . 90 VAL HG12 1 1
2 2873 1 1 90 VAL HG13 H 10.336 -4.362 -18.574 1.00 . A A . 90 VAL HG13 1 1
2 2874 1 1 90 VAL HG21 H 10.620 -0.130 -18.245 1.00 . A A . 90 VAL HG21 1 1
2 2875 1 1 90 VAL HG22 H 9.006 -0.823 -18.085 1.00 . A A . 90 VAL HG22 1 1
2 2876 1 1 90 VAL HG23 H 9.862 -0.928 -19.623 1.00 . A A . 90 VAL HG23 1 1
2 2877 1 1 90 VAL N N 10.567 -1.208 -15.879 1.00 . A A . 90 VAL N 1 1
2 2878 1 1 90 VAL O O 11.947 -4.269 -16.839 1.00 . A A . 90 VAL O 1 1
2 2879 1 1 91 GLY C C 13.775 -4.432 -14.674 1.00 . A A . 91 GLY C 1 1
2 2880 1 1 91 GLY CA C 12.344 -4.709 -14.205 1.00 . A A . 91 GLY CA 1 1
2 2881 1 1 91 GLY H H 10.899 -3.111 -14.186 1.00 . A A . 91 GLY H 1 1
2 2882 1 1 91 GLY HA2 H 12.302 -4.661 -13.126 1.00 . A A . 91 GLY HA2 1 1
2 2883 1 1 91 GLY HA3 H 12.045 -5.693 -14.533 1.00 . A A . 91 GLY HA3 1 1
2 2884 1 1 91 GLY N N 11.421 -3.689 -14.783 1.00 . A A . 91 GLY N 1 1
2 2885 1 1 91 GLY O O 14.318 -5.150 -15.491 1.00 . A A . 91 GLY O 1 1
2 2886 1 1 92 SER C C 15.884 -2.986 -16.087 1.00 . A A . 92 SER C 1 1
2 2887 1 1 92 SER CA C 15.785 -3.055 -14.560 1.00 . A A . 92 SER CA 1 1
2 2888 1 1 92 SER CB C 16.746 -4.124 -14.032 1.00 . A A . 92 SER CB 1 1
2 2889 1 1 92 SER H H 13.922 -2.838 -13.497 1.00 . A A . 92 SER H 1 1
2 2890 1 1 92 SER HA H 16.054 -2.096 -14.142 1.00 . A A . 92 SER HA 1 1
2 2891 1 1 92 SER HB2 H 16.578 -5.052 -14.552 1.00 . A A . 92 SER HB2 1 1
2 2892 1 1 92 SER HB3 H 17.765 -3.800 -14.195 1.00 . A A . 92 SER HB3 1 1
2 2893 1 1 92 SER HG H 15.873 -3.666 -12.354 1.00 . A A . 92 SER HG 1 1
2 2894 1 1 92 SER N N 14.386 -3.394 -14.156 1.00 . A A . 92 SER N 1 1
2 2895 1 1 92 SER O O 15.326 -2.066 -16.657 1.00 . A A . 92 SER O 1 1
2 2896 1 1 92 SER OG O 16.515 -4.320 -12.642 1.00 . A A . 92 SER OG 1 1
3 2897 1 1 1 MET C C -18.629 -1.086 -3.781 1.00 . A A . 1 MET C 1 1
3 2898 1 1 1 MET CA C -17.463 -0.943 -2.798 1.00 . A A . 1 MET CA 1 1
3 2899 1 1 1 MET CB C -17.992 -0.955 -1.358 1.00 . A A . 1 MET CB 1 1
3 2900 1 1 1 MET CE C -17.407 -3.011 1.376 1.00 . A A . 1 MET CE 1 1
3 2901 1 1 1 MET CG C -18.524 -2.349 -1.013 1.00 . A A . 1 MET CG 1 1
3 2902 1 1 1 MET HA H -16.774 -1.763 -2.936 1.00 . A A . 1 MET HA 1 1
3 2903 1 1 1 MET HB2 H -17.190 -0.699 -0.681 1.00 . A A . 1 MET HB2 1 1
3 2904 1 1 1 MET HB3 H -18.788 -0.233 -1.261 1.00 . A A . 1 MET HB3 1 1
3 2905 1 1 1 MET HE1 H -17.381 -1.940 1.529 1.00 . A A . 1 MET HE1 1 1
3 2906 1 1 1 MET HE2 H -16.621 -3.473 1.949 1.00 . A A . 1 MET HE2 1 1
3 2907 1 1 1 MET HE3 H -18.362 -3.402 1.699 1.00 . A A . 1 MET HE3 1 1
3 2908 1 1 1 MET HG2 H -19.293 -2.263 -0.259 1.00 . A A . 1 MET HG2 1 1
3 2909 1 1 1 MET HG3 H -18.941 -2.807 -1.898 1.00 . A A . 1 MET HG3 1 1
3 2910 1 1 1 MET N N -16.757 0.344 -3.055 1.00 . A A . 1 MET N 1 1
3 2911 1 1 1 MET O O -18.562 -1.846 -4.728 1.00 . A A . 1 MET O 1 1
3 2912 1 1 1 MET SD S -17.171 -3.373 -0.381 1.00 . A A . 1 MET SD 1 1
3 2913 1 1 2 GLU C C -20.692 0.568 -5.621 1.00 . A A . 2 GLU C 1 1
3 2914 1 1 2 GLU CA C -20.865 -0.444 -4.486 1.00 . A A . 2 GLU CA 1 1
3 2915 1 1 2 GLU CB C -22.148 -0.130 -3.709 1.00 . A A . 2 GLU CB 1 1
3 2916 1 1 2 GLU CD C -24.620 0.124 -4.003 1.00 . A A . 2 GLU CD 1 1
3 2917 1 1 2 GLU CG C -23.366 -0.592 -4.515 1.00 . A A . 2 GLU CG 1 1
3 2918 1 1 2 GLU H H -19.722 0.250 -2.798 1.00 . A A . 2 GLU H 1 1
3 2919 1 1 2 GLU HA H -20.928 -1.441 -4.898 1.00 . A A . 2 GLU HA 1 1
3 2920 1 1 2 GLU HB2 H -22.128 -0.645 -2.760 1.00 . A A . 2 GLU HB2 1 1
3 2921 1 1 2 GLU HB3 H -22.214 0.935 -3.540 1.00 . A A . 2 GLU HB3 1 1
3 2922 1 1 2 GLU HG2 H -23.219 -0.357 -5.560 1.00 . A A . 2 GLU HG2 1 1
3 2923 1 1 2 GLU HG3 H -23.491 -1.659 -4.400 1.00 . A A . 2 GLU HG3 1 1
3 2924 1 1 2 GLU N N -19.694 -0.357 -3.566 1.00 . A A . 2 GLU N 1 1
3 2925 1 1 2 GLU O O -21.037 0.307 -6.757 1.00 . A A . 2 GLU O 1 1
3 2926 1 1 2 GLU OE1 O -24.863 1.236 -4.442 1.00 . A A . 2 GLU OE1 1 1
3 2927 1 1 2 GLU OE2 O -25.314 -0.453 -3.182 1.00 . A A . 2 GLU OE2 1 1
3 2928 1 1 3 LYS C C -18.669 2.466 -7.140 1.00 . A A . 3 LYS C 1 1
3 2929 1 1 3 LYS CA C -19.959 2.762 -6.370 1.00 . A A . 3 LYS CA 1 1
3 2930 1 1 3 LYS CB C -19.855 4.142 -5.713 1.00 . A A . 3 LYS CB 1 1
3 2931 1 1 3 LYS CD C -21.179 5.791 -4.361 1.00 . A A . 3 LYS CD 1 1
3 2932 1 1 3 LYS CE C -19.888 6.403 -3.807 1.00 . A A . 3 LYS CE 1 1
3 2933 1 1 3 LYS CG C -20.965 4.304 -4.667 1.00 . A A . 3 LYS CG 1 1
3 2934 1 1 3 LYS H H -19.891 1.907 -4.393 1.00 . A A . 3 LYS H 1 1
3 2935 1 1 3 LYS HA H -20.797 2.751 -7.052 1.00 . A A . 3 LYS HA 1 1
3 2936 1 1 3 LYS HB2 H -18.892 4.240 -5.234 1.00 . A A . 3 LYS HB2 1 1
3 2937 1 1 3 LYS HB3 H -19.961 4.908 -6.467 1.00 . A A . 3 LYS HB3 1 1
3 2938 1 1 3 LYS HD2 H -21.461 6.307 -5.268 1.00 . A A . 3 LYS HD2 1 1
3 2939 1 1 3 LYS HD3 H -21.966 5.897 -3.629 1.00 . A A . 3 LYS HD3 1 1
3 2940 1 1 3 LYS HE2 H -19.139 6.433 -4.584 1.00 . A A . 3 LYS HE2 1 1
3 2941 1 1 3 LYS HE3 H -20.086 7.408 -3.462 1.00 . A A . 3 LYS HE3 1 1
3 2942 1 1 3 LYS HG2 H -21.883 3.880 -5.050 1.00 . A A . 3 LYS HG2 1 1
3 2943 1 1 3 LYS HG3 H -20.683 3.789 -3.761 1.00 . A A . 3 LYS HG3 1 1
3 2944 1 1 3 LYS HZ1 H -18.968 4.702 -3.034 1.00 . A A . 3 LYS HZ1 1 1
3 2945 1 1 3 LYS HZ2 H -20.185 5.345 -2.038 1.00 . A A . 3 LYS HZ2 1 1
3 2946 1 1 3 LYS HZ3 H -18.673 6.113 -2.140 1.00 . A A . 3 LYS HZ3 1 1
3 2947 1 1 3 LYS N N -20.161 1.723 -5.316 1.00 . A A . 3 LYS N 1 1
3 2948 1 1 3 LYS NZ N -19.391 5.578 -2.668 1.00 . A A . 3 LYS NZ 1 1
3 2949 1 1 3 LYS O O -18.315 3.172 -8.067 1.00 . A A . 3 LYS O 1 1
3 2950 1 1 4 GLY C C -15.529 1.845 -6.818 1.00 . A A . 4 GLY C 1 1
3 2951 1 1 4 GLY CA C -16.691 1.089 -7.466 1.00 . A A . 4 GLY CA 1 1
3 2952 1 1 4 GLY H H -18.267 0.881 -6.011 1.00 . A A . 4 GLY H 1 1
3 2953 1 1 4 GLY HA2 H -16.516 0.024 -7.392 1.00 . A A . 4 GLY HA2 1 1
3 2954 1 1 4 GLY HA3 H -16.765 1.370 -8.505 1.00 . A A . 4 GLY HA3 1 1
3 2955 1 1 4 GLY N N -17.962 1.433 -6.762 1.00 . A A . 4 GLY N 1 1
3 2956 1 1 4 GLY O O -14.494 1.279 -6.525 1.00 . A A . 4 GLY O 1 1
3 2957 1 1 5 GLY C C -13.534 4.240 -7.011 1.00 . A A . 5 GLY C 1 1
3 2958 1 1 5 GLY CA C -14.608 3.929 -5.967 1.00 . A A . 5 GLY CA 1 1
3 2959 1 1 5 GLY H H -16.541 3.555 -6.843 1.00 . A A . 5 GLY H 1 1
3 2960 1 1 5 GLY HA2 H -15.019 4.853 -5.585 1.00 . A A . 5 GLY HA2 1 1
3 2961 1 1 5 GLY HA3 H -14.166 3.368 -5.157 1.00 . A A . 5 GLY HA3 1 1
3 2962 1 1 5 GLY N N -15.696 3.125 -6.595 1.00 . A A . 5 GLY N 1 1
3 2963 1 1 5 GLY O O -13.738 5.042 -7.902 1.00 . A A . 5 GLY O 1 1
3 2964 1 1 6 GLU C C -10.589 2.548 -8.203 1.00 . A A . 6 GLU C 1 1
3 2965 1 1 6 GLU CA C -11.297 3.865 -7.888 1.00 . A A . 6 GLU CA 1 1
3 2966 1 1 6 GLU CB C -10.294 4.861 -7.294 1.00 . A A . 6 GLU CB 1 1
3 2967 1 1 6 GLU CD C -8.028 5.615 -8.034 1.00 . A A . 6 GLU CD 1 1
3 2968 1 1 6 GLU CG C -9.506 5.535 -8.421 1.00 . A A . 6 GLU CG 1 1
3 2969 1 1 6 GLU H H -12.252 2.971 -6.178 1.00 . A A . 6 GLU H 1 1
3 2970 1 1 6 GLU HA H -11.715 4.273 -8.797 1.00 . A A . 6 GLU HA 1 1
3 2971 1 1 6 GLU HB2 H -10.826 5.611 -6.727 1.00 . A A . 6 GLU HB2 1 1
3 2972 1 1 6 GLU HB3 H -9.610 4.336 -6.643 1.00 . A A . 6 GLU HB3 1 1
3 2973 1 1 6 GLU HG2 H -9.612 4.960 -9.330 1.00 . A A . 6 GLU HG2 1 1
3 2974 1 1 6 GLU HG3 H -9.890 6.533 -8.581 1.00 . A A . 6 GLU HG3 1 1
3 2975 1 1 6 GLU N N -12.391 3.612 -6.906 1.00 . A A . 6 GLU N 1 1
3 2976 1 1 6 GLU O O -9.394 2.513 -8.428 1.00 . A A . 6 GLU O 1 1
3 2977 1 1 6 GLU OE1 O -7.316 4.654 -8.280 1.00 . A A . 6 GLU OE1 1 1
3 2978 1 1 6 GLU OE2 O -7.635 6.635 -7.494 1.00 . A A . 6 GLU OE2 1 1
3 2979 1 1 7 ALA C C -10.021 -0.405 -7.247 1.00 . A A . 7 ALA C 1 1
3 2980 1 1 7 ALA CA C -10.729 0.124 -8.496 1.00 . A A . 7 ALA CA 1 1
3 2981 1 1 7 ALA CB C -9.731 0.216 -9.657 1.00 . A A . 7 ALA CB 1 1
3 2982 1 1 7 ALA H H -12.282 1.529 -8.007 1.00 . A A . 7 ALA H 1 1
3 2983 1 1 7 ALA HA H -11.522 -0.558 -8.765 1.00 . A A . 7 ALA HA 1 1
3 2984 1 1 7 ALA HB1 H -8.752 0.464 -9.275 1.00 . A A . 7 ALA HB1 1 1
3 2985 1 1 7 ALA HB2 H -10.052 0.981 -10.349 1.00 . A A . 7 ALA HB2 1 1
3 2986 1 1 7 ALA HB3 H -9.686 -0.734 -10.169 1.00 . A A . 7 ALA HB3 1 1
3 2987 1 1 7 ALA N N -11.325 1.464 -8.208 1.00 . A A . 7 ALA N 1 1
3 2988 1 1 7 ALA O O -10.159 -1.561 -6.895 1.00 . A A . 7 ALA O 1 1
3 2989 1 1 8 LEU C C -9.113 0.801 -4.151 1.00 . A A . 8 LEU C 1 1
3 2990 1 1 8 LEU CA C -8.563 -0.007 -5.331 1.00 . A A . 8 LEU CA 1 1
3 2991 1 1 8 LEU CB C -7.072 0.306 -5.515 1.00 . A A . 8 LEU CB 1 1
3 2992 1 1 8 LEU CD1 C -6.253 0.608 -3.157 1.00 . A A . 8 LEU CD1 1 1
3 2993 1 1 8 LEU CD2 C -6.735 -1.697 -4.020 1.00 . A A . 8 LEU CD2 1 1
3 2994 1 1 8 LEU CG C -6.218 -0.301 -4.390 1.00 . A A . 8 LEU CG 1 1
3 2995 1 1 8 LEU H H -9.175 1.361 -6.840 1.00 . A A . 8 LEU H 1 1
3 2996 1 1 8 LEU HA H -8.705 -1.064 -5.162 1.00 . A A . 8 LEU HA 1 1
3 2997 1 1 8 LEU HB2 H -6.742 -0.090 -6.460 1.00 . A A . 8 LEU HB2 1 1
3 2998 1 1 8 LEU HB3 H -6.940 1.378 -5.519 1.00 . A A . 8 LEU HB3 1 1
3 2999 1 1 8 LEU HD11 H -5.253 0.946 -2.933 1.00 . A A . 8 LEU HD11 1 1
3 3000 1 1 8 LEU HD12 H -6.645 0.061 -2.313 1.00 . A A . 8 LEU HD12 1 1
3 3001 1 1 8 LEU HD13 H -6.883 1.464 -3.354 1.00 . A A . 8 LEU HD13 1 1
3 3002 1 1 8 LEU HD21 H -7.625 -1.604 -3.413 1.00 . A A . 8 LEU HD21 1 1
3 3003 1 1 8 LEU HD22 H -5.976 -2.226 -3.464 1.00 . A A . 8 LEU HD22 1 1
3 3004 1 1 8 LEU HD23 H -6.969 -2.245 -4.920 1.00 . A A . 8 LEU HD23 1 1
3 3005 1 1 8 LEU HG H -5.197 -0.378 -4.735 1.00 . A A . 8 LEU HG 1 1
3 3006 1 1 8 LEU N N -9.276 0.428 -6.565 1.00 . A A . 8 LEU N 1 1
3 3007 1 1 8 LEU O O -8.959 0.433 -3.003 1.00 . A A . 8 LEU O 1 1
3 3008 1 1 9 LYS C C -11.074 2.025 -2.322 1.00 . A A . 9 LYS C 1 1
3 3009 1 1 9 LYS CA C -10.288 2.816 -3.376 1.00 . A A . 9 LYS CA 1 1
3 3010 1 1 9 LYS CB C -11.215 3.849 -4.021 1.00 . A A . 9 LYS CB 1 1
3 3011 1 1 9 LYS CD C -12.423 5.909 -3.271 1.00 . A A . 9 LYS CD 1 1
3 3012 1 1 9 LYS CE C -12.217 7.397 -2.980 1.00 . A A . 9 LYS CE 1 1
3 3013 1 1 9 LYS CG C -11.067 5.199 -3.310 1.00 . A A . 9 LYS CG 1 1
3 3014 1 1 9 LYS H H -9.811 2.198 -5.382 1.00 . A A . 9 LYS H 1 1
3 3015 1 1 9 LYS HA H -9.472 3.332 -2.891 1.00 . A A . 9 LYS HA 1 1
3 3016 1 1 9 LYS HB2 H -10.953 3.962 -5.062 1.00 . A A . 9 LYS HB2 1 1
3 3017 1 1 9 LYS HB3 H -12.238 3.513 -3.943 1.00 . A A . 9 LYS HB3 1 1
3 3018 1 1 9 LYS HD2 H -12.918 5.794 -4.226 1.00 . A A . 9 LYS HD2 1 1
3 3019 1 1 9 LYS HD3 H -13.035 5.474 -2.496 1.00 . A A . 9 LYS HD3 1 1
3 3020 1 1 9 LYS HE2 H -11.603 7.510 -2.099 1.00 . A A . 9 LYS HE2 1 1
3 3021 1 1 9 LYS HE3 H -11.728 7.866 -3.822 1.00 . A A . 9 LYS HE3 1 1
3 3022 1 1 9 LYS HG2 H -10.715 5.040 -2.301 1.00 . A A . 9 LYS HG2 1 1
3 3023 1 1 9 LYS HG3 H -10.357 5.812 -3.846 1.00 . A A . 9 LYS HG3 1 1
3 3024 1 1 9 LYS HZ1 H -14.131 7.935 -3.598 1.00 . A A . 9 LYS HZ1 1 1
3 3025 1 1 9 LYS HZ2 H -13.399 9.056 -2.551 1.00 . A A . 9 LYS HZ2 1 1
3 3026 1 1 9 LYS HZ3 H -14.011 7.592 -1.941 1.00 . A A . 9 LYS HZ3 1 1
3 3027 1 1 9 LYS N N -9.732 1.923 -4.443 1.00 . A A . 9 LYS N 1 1
3 3028 1 1 9 LYS NZ N -13.540 8.045 -2.750 1.00 . A A . 9 LYS NZ 1 1
3 3029 1 1 9 LYS O O -11.282 0.832 -2.430 1.00 . A A . 9 LYS O 1 1
3 3030 1 1 10 GLY C C -11.313 1.301 0.709 1.00 . A A . 10 GLY C 1 1
3 3031 1 1 10 GLY CA C -12.286 2.042 -0.210 1.00 . A A . 10 GLY CA 1 1
3 3032 1 1 10 GLY H H -11.331 3.672 -1.258 1.00 . A A . 10 GLY H 1 1
3 3033 1 1 10 GLY HA2 H -12.826 2.788 0.357 1.00 . A A . 10 GLY HA2 1 1
3 3034 1 1 10 GLY HA3 H -12.982 1.338 -0.638 1.00 . A A . 10 GLY HA3 1 1
3 3035 1 1 10 GLY N N -11.514 2.710 -1.298 1.00 . A A . 10 GLY N 1 1
3 3036 1 1 10 GLY O O -11.674 0.855 1.782 1.00 . A A . 10 GLY O 1 1
3 3037 1 1 11 LEU C C -8.070 1.484 1.683 1.00 . A A . 11 LEU C 1 1
3 3038 1 1 11 LEU CA C -9.061 0.464 1.123 1.00 . A A . 11 LEU CA 1 1
3 3039 1 1 11 LEU CB C -8.309 -0.553 0.256 1.00 . A A . 11 LEU CB 1 1
3 3040 1 1 11 LEU CD1 C -10.380 -1.843 -0.322 1.00 . A A . 11 LEU CD1 1 1
3 3041 1 1 11 LEU CD2 C -8.143 -2.963 -0.394 1.00 . A A . 11 LEU CD2 1 1
3 3042 1 1 11 LEU CG C -8.998 -1.921 0.334 1.00 . A A . 11 LEU CG 1 1
3 3043 1 1 11 LEU H H -9.819 1.543 -0.576 1.00 . A A . 11 LEU H 1 1
3 3044 1 1 11 LEU HA H -9.548 -0.047 1.940 1.00 . A A . 11 LEU HA 1 1
3 3045 1 1 11 LEU HB2 H -8.300 -0.213 -0.769 1.00 . A A . 11 LEU HB2 1 1
3 3046 1 1 11 LEU HB3 H -7.292 -0.645 0.610 1.00 . A A . 11 LEU HB3 1 1
3 3047 1 1 11 LEU HD11 H -10.728 -2.840 -0.547 1.00 . A A . 11 LEU HD11 1 1
3 3048 1 1 11 LEU HD12 H -10.314 -1.271 -1.236 1.00 . A A . 11 LEU HD12 1 1
3 3049 1 1 11 LEU HD13 H -11.073 -1.365 0.353 1.00 . A A . 11 LEU HD13 1 1
3 3050 1 1 11 LEU HD21 H -8.250 -2.834 -1.462 1.00 . A A . 11 LEU HD21 1 1
3 3051 1 1 11 LEU HD22 H -8.472 -3.954 -0.117 1.00 . A A . 11 LEU HD22 1 1
3 3052 1 1 11 LEU HD23 H -7.107 -2.838 -0.118 1.00 . A A . 11 LEU HD23 1 1
3 3053 1 1 11 LEU HG H -9.109 -2.206 1.372 1.00 . A A . 11 LEU HG 1 1
3 3054 1 1 11 LEU N N -10.079 1.171 0.292 1.00 . A A . 11 LEU N 1 1
3 3055 1 1 11 LEU O O -8.141 2.664 1.391 1.00 . A A . 11 LEU O 1 1
3 3056 1 1 12 THR C C -4.803 1.228 3.196 1.00 . A A . 12 THR C 1 1
3 3057 1 1 12 THR CA C -6.141 1.960 3.073 1.00 . A A . 12 THR CA 1 1
3 3058 1 1 12 THR CB C -6.618 2.412 4.457 1.00 . A A . 12 THR CB 1 1
3 3059 1 1 12 THR CG2 C -5.526 3.241 5.141 1.00 . A A . 12 THR CG2 1 1
3 3060 1 1 12 THR H H -7.113 0.078 2.703 1.00 . A A . 12 THR H 1 1
3 3061 1 1 12 THR HA H -6.022 2.821 2.431 1.00 . A A . 12 THR HA 1 1
3 3062 1 1 12 THR HB H -6.839 1.546 5.061 1.00 . A A . 12 THR HB 1 1
3 3063 1 1 12 THR HG1 H -7.703 3.722 3.512 1.00 . A A . 12 THR HG1 1 1
3 3064 1 1 12 THR HG21 H -4.801 2.579 5.590 1.00 . A A . 12 THR HG21 1 1
3 3065 1 1 12 THR HG22 H -5.970 3.861 5.904 1.00 . A A . 12 THR HG22 1 1
3 3066 1 1 12 THR HG23 H -5.037 3.867 4.409 1.00 . A A . 12 THR HG23 1 1
3 3067 1 1 12 THR N N -7.146 1.033 2.486 1.00 . A A . 12 THR N 1 1
3 3068 1 1 12 THR O O -4.752 0.067 3.552 1.00 . A A . 12 THR O 1 1
3 3069 1 1 12 THR OG1 O -7.791 3.201 4.313 1.00 . A A . 12 THR OG1 1 1
3 3070 1 1 13 PHE C C -1.497 2.067 3.943 1.00 . A A . 13 PHE C 1 1
3 3071 1 1 13 PHE CA C -2.382 1.253 2.997 1.00 . A A . 13 PHE CA 1 1
3 3072 1 1 13 PHE CB C -1.748 1.191 1.603 1.00 . A A . 13 PHE CB 1 1
3 3073 1 1 13 PHE CD1 C -3.095 -0.930 1.216 1.00 . A A . 13 PHE CD1 1 1
3 3074 1 1 13 PHE CD2 C -2.725 0.582 -0.646 1.00 . A A . 13 PHE CD2 1 1
3 3075 1 1 13 PHE CE1 C -3.823 -1.784 0.377 1.00 . A A . 13 PHE CE1 1 1
3 3076 1 1 13 PHE CE2 C -3.453 -0.276 -1.481 1.00 . A A . 13 PHE CE2 1 1
3 3077 1 1 13 PHE CG C -2.544 0.258 0.705 1.00 . A A . 13 PHE CG 1 1
3 3078 1 1 13 PHE CZ C -4.002 -1.457 -0.972 1.00 . A A . 13 PHE CZ 1 1
3 3079 1 1 13 PHE H H -3.791 2.836 2.618 1.00 . A A . 13 PHE H 1 1
3 3080 1 1 13 PHE HA H -2.487 0.255 3.388 1.00 . A A . 13 PHE HA 1 1
3 3081 1 1 13 PHE HB2 H -1.742 2.181 1.172 1.00 . A A . 13 PHE HB2 1 1
3 3082 1 1 13 PHE HB3 H -0.734 0.831 1.685 1.00 . A A . 13 PHE HB3 1 1
3 3083 1 1 13 PHE HD1 H -2.957 -1.188 2.254 1.00 . A A . 13 PHE HD1 1 1
3 3084 1 1 13 PHE HD2 H -2.303 1.492 -1.044 1.00 . A A . 13 PHE HD2 1 1
3 3085 1 1 13 PHE HE1 H -4.243 -2.699 0.771 1.00 . A A . 13 PHE HE1 1 1
3 3086 1 1 13 PHE HE2 H -3.588 -0.027 -2.522 1.00 . A A . 13 PHE HE2 1 1
3 3087 1 1 13 PHE HZ H -4.567 -2.113 -1.620 1.00 . A A . 13 PHE HZ 1 1
3 3088 1 1 13 PHE N N -3.722 1.901 2.901 1.00 . A A . 13 PHE N 1 1
3 3089 1 1 13 PHE O O -1.326 3.259 3.779 1.00 . A A . 13 PHE O 1 1
3 3090 1 1 14 VAL C C 1.342 1.593 5.874 1.00 . A A . 14 VAL C 1 1
3 3091 1 1 14 VAL CA C -0.087 2.145 5.926 1.00 . A A . 14 VAL CA 1 1
3 3092 1 1 14 VAL CB C -0.658 1.950 7.337 1.00 . A A . 14 VAL CB 1 1
3 3093 1 1 14 VAL CG1 C 0.073 2.851 8.330 1.00 . A A . 14 VAL CG1 1 1
3 3094 1 1 14 VAL CG2 C -2.149 2.303 7.340 1.00 . A A . 14 VAL CG2 1 1
3 3095 1 1 14 VAL H H -1.118 0.465 5.051 1.00 . A A . 14 VAL H 1 1
3 3096 1 1 14 VAL HA H -0.072 3.197 5.689 1.00 . A A . 14 VAL HA 1 1
3 3097 1 1 14 VAL HB H -0.529 0.922 7.634 1.00 . A A . 14 VAL HB 1 1
3 3098 1 1 14 VAL HG11 H -0.158 3.883 8.116 1.00 . A A . 14 VAL HG11 1 1
3 3099 1 1 14 VAL HG12 H 1.138 2.694 8.245 1.00 . A A . 14 VAL HG12 1 1
3 3100 1 1 14 VAL HG13 H -0.244 2.612 9.333 1.00 . A A . 14 VAL HG13 1 1
3 3101 1 1 14 VAL HG21 H -2.295 3.258 6.858 1.00 . A A . 14 VAL HG21 1 1
3 3102 1 1 14 VAL HG22 H -2.504 2.357 8.358 1.00 . A A . 14 VAL HG22 1 1
3 3103 1 1 14 VAL HG23 H -2.703 1.545 6.808 1.00 . A A . 14 VAL HG23 1 1
3 3104 1 1 14 VAL N N -0.949 1.424 4.943 1.00 . A A . 14 VAL N 1 1
3 3105 1 1 14 VAL O O 1.570 0.450 5.526 1.00 . A A . 14 VAL O 1 1
3 3106 1 1 15 ILE C C 4.239 1.959 7.664 1.00 . A A . 15 ILE C 1 1
3 3107 1 1 15 ILE CA C 3.724 1.972 6.223 1.00 . A A . 15 ILE CA 1 1
3 3108 1 1 15 ILE CB C 4.559 2.982 5.425 1.00 . A A . 15 ILE CB 1 1
3 3109 1 1 15 ILE CD1 C 3.492 2.243 3.255 1.00 . A A . 15 ILE CD1 1 1
3 3110 1 1 15 ILE CG1 C 3.801 3.437 4.163 1.00 . A A . 15 ILE CG1 1 1
3 3111 1 1 15 ILE CG2 C 5.891 2.348 5.036 1.00 . A A . 15 ILE CG2 1 1
3 3112 1 1 15 ILE H H 2.075 3.321 6.506 1.00 . A A . 15 ILE H 1 1
3 3113 1 1 15 ILE HA H 3.815 0.989 5.785 1.00 . A A . 15 ILE HA 1 1
3 3114 1 1 15 ILE HB H 4.753 3.843 6.049 1.00 . A A . 15 ILE HB 1 1
3 3115 1 1 15 ILE HD11 H 2.734 1.627 3.712 1.00 . A A . 15 ILE HD11 1 1
3 3116 1 1 15 ILE HD12 H 4.388 1.660 3.105 1.00 . A A . 15 ILE HD12 1 1
3 3117 1 1 15 ILE HD13 H 3.134 2.601 2.300 1.00 . A A . 15 ILE HD13 1 1
3 3118 1 1 15 ILE HG12 H 2.875 3.911 4.456 1.00 . A A . 15 ILE HG12 1 1
3 3119 1 1 15 ILE HG13 H 4.407 4.148 3.622 1.00 . A A . 15 ILE HG13 1 1
3 3120 1 1 15 ILE HG21 H 6.305 1.834 5.891 1.00 . A A . 15 ILE HG21 1 1
3 3121 1 1 15 ILE HG22 H 6.574 3.118 4.718 1.00 . A A . 15 ILE HG22 1 1
3 3122 1 1 15 ILE HG23 H 5.738 1.645 4.232 1.00 . A A . 15 ILE HG23 1 1
3 3123 1 1 15 ILE N N 2.298 2.409 6.228 1.00 . A A . 15 ILE N 1 1
3 3124 1 1 15 ILE O O 4.194 2.969 8.338 1.00 . A A . 15 ILE O 1 1
3 3125 1 1 16 THR C C 6.502 1.662 9.655 1.00 . A A . 16 THR C 1 1
3 3126 1 1 16 THR CA C 5.223 0.820 9.569 1.00 . A A . 16 THR CA 1 1
3 3127 1 1 16 THR CB C 5.501 -0.642 9.974 1.00 . A A . 16 THR CB 1 1
3 3128 1 1 16 THR CG2 C 6.536 -0.700 11.106 1.00 . A A . 16 THR CG2 1 1
3 3129 1 1 16 THR H H 4.758 0.010 7.641 1.00 . A A . 16 THR H 1 1
3 3130 1 1 16 THR HA H 4.473 1.239 10.224 1.00 . A A . 16 THR HA 1 1
3 3131 1 1 16 THR HB H 5.879 -1.188 9.121 1.00 . A A . 16 THR HB 1 1
3 3132 1 1 16 THR HG1 H 4.213 -1.099 11.359 1.00 . A A . 16 THR HG1 1 1
3 3133 1 1 16 THR HG21 H 7.518 -0.860 10.687 1.00 . A A . 16 THR HG21 1 1
3 3134 1 1 16 THR HG22 H 6.294 -1.514 11.772 1.00 . A A . 16 THR HG22 1 1
3 3135 1 1 16 THR HG23 H 6.524 0.230 11.656 1.00 . A A . 16 THR HG23 1 1
3 3136 1 1 16 THR N N 4.723 0.843 8.162 1.00 . A A . 16 THR N 1 1
3 3137 1 1 16 THR O O 7.600 1.143 9.632 1.00 . A A . 16 THR O 1 1
3 3138 1 1 16 THR OG1 O 4.290 -1.242 10.414 1.00 . A A . 16 THR OG1 1 1
3 3139 1 1 17 GLY C C 8.368 3.702 8.522 1.00 . A A . 17 GLY C 1 1
3 3140 1 1 17 GLY CA C 7.559 3.854 9.811 1.00 . A A . 17 GLY CA 1 1
3 3141 1 1 17 GLY H H 5.463 3.356 9.745 1.00 . A A . 17 GLY H 1 1
3 3142 1 1 17 GLY HA2 H 7.240 4.881 9.922 1.00 . A A . 17 GLY HA2 1 1
3 3143 1 1 17 GLY HA3 H 8.172 3.571 10.653 1.00 . A A . 17 GLY HA3 1 1
3 3144 1 1 17 GLY N N 6.361 2.964 9.739 1.00 . A A . 17 GLY N 1 1
3 3145 1 1 17 GLY O O 8.398 4.582 7.684 1.00 . A A . 17 GLY O 1 1
3 3146 1 1 18 GLU C C 9.844 0.806 6.893 1.00 . A A . 18 GLU C 1 1
3 3147 1 1 18 GLU CA C 9.797 2.317 7.128 1.00 . A A . 18 GLU CA 1 1
3 3148 1 1 18 GLU CB C 11.219 2.869 7.293 1.00 . A A . 18 GLU CB 1 1
3 3149 1 1 18 GLU CD C 13.239 2.675 8.755 1.00 . A A . 18 GLU CD 1 1
3 3150 1 1 18 GLU CG C 11.710 2.636 8.727 1.00 . A A . 18 GLU CG 1 1
3 3151 1 1 18 GLU H H 8.940 1.880 9.045 1.00 . A A . 18 GLU H 1 1
3 3152 1 1 18 GLU HA H 9.316 2.793 6.288 1.00 . A A . 18 GLU HA 1 1
3 3153 1 1 18 GLU HB2 H 11.880 2.369 6.600 1.00 . A A . 18 GLU HB2 1 1
3 3154 1 1 18 GLU HB3 H 11.218 3.929 7.085 1.00 . A A . 18 GLU HB3 1 1
3 3155 1 1 18 GLU HG2 H 11.317 3.409 9.372 1.00 . A A . 18 GLU HG2 1 1
3 3156 1 1 18 GLU HG3 H 11.371 1.671 9.074 1.00 . A A . 18 GLU HG3 1 1
3 3157 1 1 18 GLU N N 9.003 2.574 8.356 1.00 . A A . 18 GLU N 1 1
3 3158 1 1 18 GLU O O 10.559 0.086 7.564 1.00 . A A . 18 GLU O 1 1
3 3159 1 1 18 GLU OE1 O 13.844 1.631 8.573 1.00 . A A . 18 GLU OE1 1 1
3 3160 1 1 18 GLU OE2 O 13.782 3.750 8.958 1.00 . A A . 18 GLU OE2 1 1
3 3161 1 1 19 LEU C C 10.441 -1.599 5.171 1.00 . A A . 19 LEU C 1 1
3 3162 1 1 19 LEU CA C 9.064 -1.150 5.684 1.00 . A A . 19 LEU CA 1 1
3 3163 1 1 19 LEU CB C 8.017 -1.482 4.614 1.00 . A A . 19 LEU CB 1 1
3 3164 1 1 19 LEU CD1 C 5.749 -0.843 3.780 1.00 . A A . 19 LEU CD1 1 1
3 3165 1 1 19 LEU CD2 C 5.997 -1.866 6.041 1.00 . A A . 19 LEU CD2 1 1
3 3166 1 1 19 LEU CG C 6.645 -0.933 5.018 1.00 . A A . 19 LEU CG 1 1
3 3167 1 1 19 LEU H H 8.499 0.916 5.432 1.00 . A A . 19 LEU H 1 1
3 3168 1 1 19 LEU HA H 8.819 -1.677 6.596 1.00 . A A . 19 LEU HA 1 1
3 3169 1 1 19 LEU HB2 H 8.319 -1.042 3.677 1.00 . A A . 19 LEU HB2 1 1
3 3170 1 1 19 LEU HB3 H 7.953 -2.554 4.501 1.00 . A A . 19 LEU HB3 1 1
3 3171 1 1 19 LEU HD11 H 5.704 -1.809 3.298 1.00 . A A . 19 LEU HD11 1 1
3 3172 1 1 19 LEU HD12 H 6.156 -0.117 3.092 1.00 . A A . 19 LEU HD12 1 1
3 3173 1 1 19 LEU HD13 H 4.755 -0.543 4.076 1.00 . A A . 19 LEU HD13 1 1
3 3174 1 1 19 LEU HD21 H 6.661 -1.993 6.883 1.00 . A A . 19 LEU HD21 1 1
3 3175 1 1 19 LEU HD22 H 5.807 -2.823 5.581 1.00 . A A . 19 LEU HD22 1 1
3 3176 1 1 19 LEU HD23 H 5.066 -1.437 6.379 1.00 . A A . 19 LEU HD23 1 1
3 3177 1 1 19 LEU HG H 6.760 0.048 5.449 1.00 . A A . 19 LEU HG 1 1
3 3178 1 1 19 LEU N N 9.075 0.318 5.953 1.00 . A A . 19 LEU N 1 1
3 3179 1 1 19 LEU O O 10.653 -2.766 4.912 1.00 . A A . 19 LEU O 1 1
3 3180 1 1 20 SER C C 12.691 -0.975 2.937 1.00 . A A . 20 SER C 1 1
3 3181 1 1 20 SER CA C 12.729 -1.011 4.467 1.00 . A A . 20 SER CA 1 1
3 3182 1 1 20 SER CB C 13.183 -2.393 4.949 1.00 . A A . 20 SER CB 1 1
3 3183 1 1 20 SER H H 11.153 0.266 5.179 1.00 . A A . 20 SER H 1 1
3 3184 1 1 20 SER HA H 13.431 -0.266 4.816 1.00 . A A . 20 SER HA 1 1
3 3185 1 1 20 SER HB2 H 12.884 -2.532 5.972 1.00 . A A . 20 SER HB2 1 1
3 3186 1 1 20 SER HB3 H 12.728 -3.159 4.333 1.00 . A A . 20 SER HB3 1 1
3 3187 1 1 20 SER HG H 14.819 -2.916 4.037 1.00 . A A . 20 SER HG 1 1
3 3188 1 1 20 SER N N 11.363 -0.673 4.994 1.00 . A A . 20 SER N 1 1
3 3189 1 1 20 SER O O 13.521 -1.554 2.263 1.00 . A A . 20 SER O 1 1
3 3190 1 1 20 SER OG O 14.598 -2.479 4.863 1.00 . A A . 20 SER OG 1 1
3 3191 1 1 21 ARG C C 11.253 1.286 0.577 1.00 . A A . 21 ARG C 1 1
3 3192 1 1 21 ARG CA C 11.581 -0.174 0.918 1.00 . A A . 21 ARG CA 1 1
3 3193 1 1 21 ARG CB C 10.440 -1.093 0.462 1.00 . A A . 21 ARG CB 1 1
3 3194 1 1 21 ARG CD C 9.901 -2.949 -1.130 1.00 . A A . 21 ARG CD 1 1
3 3195 1 1 21 ARG CG C 11.014 -2.282 -0.318 1.00 . A A . 21 ARG CG 1 1
3 3196 1 1 21 ARG CZ C 10.038 -4.691 -2.809 1.00 . A A . 21 ARG CZ 1 1
3 3197 1 1 21 ARG H H 11.076 0.163 2.983 1.00 . A A . 21 ARG H 1 1
3 3198 1 1 21 ARG HA H 12.504 -0.463 0.437 1.00 . A A . 21 ARG HA 1 1
3 3199 1 1 21 ARG HB2 H 9.909 -1.459 1.330 1.00 . A A . 21 ARG HB2 1 1
3 3200 1 1 21 ARG HB3 H 9.758 -0.544 -0.167 1.00 . A A . 21 ARG HB3 1 1
3 3201 1 1 21 ARG HD2 H 9.030 -3.085 -0.506 1.00 . A A . 21 ARG HD2 1 1
3 3202 1 1 21 ARG HD3 H 9.646 -2.325 -1.973 1.00 . A A . 21 ARG HD3 1 1
3 3203 1 1 21 ARG HE H 10.937 -4.837 -1.045 1.00 . A A . 21 ARG HE 1 1
3 3204 1 1 21 ARG HG2 H 11.788 -1.934 -0.986 1.00 . A A . 21 ARG HG2 1 1
3 3205 1 1 21 ARG HG3 H 11.429 -2.998 0.374 1.00 . A A . 21 ARG HG3 1 1
3 3206 1 1 21 ARG HH11 H 8.300 -5.484 -2.208 1.00 . A A . 21 ARG HH11 1 1
3 3207 1 1 21 ARG HH12 H 8.650 -5.638 -3.899 1.00 . A A . 21 ARG HH12 1 1
3 3208 1 1 21 ARG HH21 H 11.696 -3.993 -3.687 1.00 . A A . 21 ARG HH21 1 1
3 3209 1 1 21 ARG HH22 H 10.573 -4.794 -4.735 1.00 . A A . 21 ARG HH22 1 1
3 3210 1 1 21 ARG N N 11.722 -0.286 2.399 1.00 . A A . 21 ARG N 1 1
3 3211 1 1 21 ARG NE N 10.373 -4.276 -1.619 1.00 . A A . 21 ARG NE 1 1
3 3212 1 1 21 ARG NH1 N 8.908 -5.320 -2.986 1.00 . A A . 21 ARG NH1 1 1
3 3213 1 1 21 ARG NH2 N 10.830 -4.476 -3.823 1.00 . A A . 21 ARG NH2 1 1
3 3214 1 1 21 ARG O O 11.093 2.101 1.466 1.00 . A A . 21 ARG O 1 1
3 3215 1 1 22 PRO C C 9.360 3.389 -0.746 1.00 . A A . 22 PRO C 1 1
3 3216 1 1 22 PRO CA C 10.806 3.021 -1.110 1.00 . A A . 22 PRO CA 1 1
3 3217 1 1 22 PRO CB C 11.017 3.009 -2.627 1.00 . A A . 22 PRO CB 1 1
3 3218 1 1 22 PRO CD C 11.315 0.735 -1.852 1.00 . A A . 22 PRO CD 1 1
3 3219 1 1 22 PRO CG C 10.848 1.584 -3.036 1.00 . A A . 22 PRO CG 1 1
3 3220 1 1 22 PRO HA H 11.492 3.720 -0.656 1.00 . A A . 22 PRO HA 1 1
3 3221 1 1 22 PRO HB2 H 10.281 3.632 -3.114 1.00 . A A . 22 PRO HB2 1 1
3 3222 1 1 22 PRO HB3 H 12.014 3.345 -2.869 1.00 . A A . 22 PRO HB3 1 1
3 3223 1 1 22 PRO HD2 H 10.700 -0.147 -1.761 1.00 . A A . 22 PRO HD2 1 1
3 3224 1 1 22 PRO HD3 H 12.354 0.465 -1.963 1.00 . A A . 22 PRO HD3 1 1
3 3225 1 1 22 PRO HG2 H 9.807 1.384 -3.254 1.00 . A A . 22 PRO HG2 1 1
3 3226 1 1 22 PRO HG3 H 11.457 1.369 -3.899 1.00 . A A . 22 PRO HG3 1 1
3 3227 1 1 22 PRO N N 11.139 1.626 -0.689 1.00 . A A . 22 PRO N 1 1
3 3228 1 1 22 PRO O O 8.673 4.078 -1.476 1.00 . A A . 22 PRO O 1 1
3 3229 1 1 23 ARG C C 7.125 4.637 0.709 1.00 . A A . 23 ARG C 1 1
3 3230 1 1 23 ARG CA C 7.509 3.158 0.851 1.00 . A A . 23 ARG CA 1 1
3 3231 1 1 23 ARG CB C 7.390 2.753 2.322 1.00 . A A . 23 ARG CB 1 1
3 3232 1 1 23 ARG CD C 8.081 4.760 3.671 1.00 . A A . 23 ARG CD 1 1
3 3233 1 1 23 ARG CG C 8.525 3.392 3.138 1.00 . A A . 23 ARG CG 1 1
3 3234 1 1 23 ARG CZ C 10.277 5.801 3.755 1.00 . A A . 23 ARG CZ 1 1
3 3235 1 1 23 ARG H H 9.489 2.325 0.917 1.00 . A A . 23 ARG H 1 1
3 3236 1 1 23 ARG HA H 6.826 2.559 0.269 1.00 . A A . 23 ARG HA 1 1
3 3237 1 1 23 ARG HB2 H 6.437 3.084 2.706 1.00 . A A . 23 ARG HB2 1 1
3 3238 1 1 23 ARG HB3 H 7.455 1.678 2.402 1.00 . A A . 23 ARG HB3 1 1
3 3239 1 1 23 ARG HD2 H 7.109 5.008 3.271 1.00 . A A . 23 ARG HD2 1 1
3 3240 1 1 23 ARG HD3 H 8.024 4.725 4.750 1.00 . A A . 23 ARG HD3 1 1
3 3241 1 1 23 ARG HE H 8.804 6.491 2.615 1.00 . A A . 23 ARG HE 1 1
3 3242 1 1 23 ARG HG2 H 8.774 2.747 3.967 1.00 . A A . 23 ARG HG2 1 1
3 3243 1 1 23 ARG HG3 H 9.394 3.518 2.511 1.00 . A A . 23 ARG HG3 1 1
3 3244 1 1 23 ARG HH11 H 9.857 4.490 5.211 1.00 . A A . 23 ARG HH11 1 1
3 3245 1 1 23 ARG HH12 H 11.491 5.061 5.166 1.00 . A A . 23 ARG HH12 1 1
3 3246 1 1 23 ARG HH21 H 10.984 7.111 2.418 1.00 . A A . 23 ARG HH21 1 1
3 3247 1 1 23 ARG HH22 H 12.128 6.543 3.587 1.00 . A A . 23 ARG HH22 1 1
3 3248 1 1 23 ARG N N 8.904 2.900 0.381 1.00 . A A . 23 ARG N 1 1
3 3249 1 1 23 ARG NE N 9.066 5.801 3.260 1.00 . A A . 23 ARG NE 1 1
3 3250 1 1 23 ARG NH1 N 10.564 5.060 4.792 1.00 . A A . 23 ARG NH1 1 1
3 3251 1 1 23 ARG NH2 N 11.202 6.543 3.211 1.00 . A A . 23 ARG NH2 1 1
3 3252 1 1 23 ARG O O 5.961 4.977 0.749 1.00 . A A . 23 ARG O 1 1
3 3253 1 1 24 GLU C C 7.305 7.172 -1.107 1.00 . A A . 24 GLU C 1 1
3 3254 1 1 24 GLU CA C 7.730 6.955 0.347 1.00 . A A . 24 GLU CA 1 1
3 3255 1 1 24 GLU CB C 8.955 7.821 0.664 1.00 . A A . 24 GLU CB 1 1
3 3256 1 1 24 GLU CD C 9.790 9.770 1.987 1.00 . A A . 24 GLU CD 1 1
3 3257 1 1 24 GLU CG C 8.595 8.846 1.744 1.00 . A A . 24 GLU CG 1 1
3 3258 1 1 24 GLU H H 9.007 5.220 0.452 1.00 . A A . 24 GLU H 1 1
3 3259 1 1 24 GLU HA H 6.914 7.213 1.008 1.00 . A A . 24 GLU HA 1 1
3 3260 1 1 24 GLU HB2 H 9.757 7.191 1.018 1.00 . A A . 24 GLU HB2 1 1
3 3261 1 1 24 GLU HB3 H 9.272 8.339 -0.228 1.00 . A A . 24 GLU HB3 1 1
3 3262 1 1 24 GLU HG2 H 7.747 9.430 1.416 1.00 . A A . 24 GLU HG2 1 1
3 3263 1 1 24 GLU HG3 H 8.346 8.333 2.661 1.00 . A A . 24 GLU HG3 1 1
3 3264 1 1 24 GLU N N 8.075 5.513 0.518 1.00 . A A . 24 GLU N 1 1
3 3265 1 1 24 GLU O O 6.189 7.556 -1.395 1.00 . A A . 24 GLU O 1 1
3 3266 1 1 24 GLU OE1 O 9.960 10.703 1.216 1.00 . A A . 24 GLU OE1 1 1
3 3267 1 1 24 GLU OE2 O 10.516 9.530 2.940 1.00 . A A . 24 GLU OE2 1 1
3 3268 1 1 25 GLU C C 6.580 6.358 -3.784 1.00 . A A . 25 GLU C 1 1
3 3269 1 1 25 GLU CA C 7.893 7.086 -3.467 1.00 . A A . 25 GLU CA 1 1
3 3270 1 1 25 GLU CB C 9.028 6.495 -4.310 1.00 . A A . 25 GLU CB 1 1
3 3271 1 1 25 GLU CD C 10.169 6.713 -6.526 1.00 . A A . 25 GLU CD 1 1
3 3272 1 1 25 GLU CG C 8.848 6.904 -5.775 1.00 . A A . 25 GLU CG 1 1
3 3273 1 1 25 GLU H H 9.089 6.615 -1.720 1.00 . A A . 25 GLU H 1 1
3 3274 1 1 25 GLU HA H 7.785 8.138 -3.691 1.00 . A A . 25 GLU HA 1 1
3 3275 1 1 25 GLU HB2 H 9.976 6.866 -3.946 1.00 . A A . 25 GLU HB2 1 1
3 3276 1 1 25 GLU HB3 H 9.010 5.418 -4.234 1.00 . A A . 25 GLU HB3 1 1
3 3277 1 1 25 GLU HG2 H 8.083 6.289 -6.228 1.00 . A A . 25 GLU HG2 1 1
3 3278 1 1 25 GLU HG3 H 8.553 7.941 -5.827 1.00 . A A . 25 GLU HG3 1 1
3 3279 1 1 25 GLU N N 8.206 6.916 -2.017 1.00 . A A . 25 GLU N 1 1
3 3280 1 1 25 GLU O O 5.676 6.909 -4.389 1.00 . A A . 25 GLU O 1 1
3 3281 1 1 25 GLU OE1 O 10.986 7.619 -6.487 1.00 . A A . 25 GLU OE1 1 1
3 3282 1 1 25 GLU OE2 O 10.340 5.664 -7.127 1.00 . A A . 25 GLU OE2 1 1
3 3283 1 1 26 VAL C C 4.043 5.046 -2.917 1.00 . A A . 26 VAL C 1 1
3 3284 1 1 26 VAL CA C 5.214 4.362 -3.633 1.00 . A A . 26 VAL CA 1 1
3 3285 1 1 26 VAL CB C 5.368 2.916 -3.136 1.00 . A A . 26 VAL CB 1 1
3 3286 1 1 26 VAL CG1 C 5.159 2.854 -1.620 1.00 . A A . 26 VAL CG1 1 1
3 3287 1 1 26 VAL CG2 C 4.332 2.024 -3.830 1.00 . A A . 26 VAL CG2 1 1
3 3288 1 1 26 VAL H H 7.201 4.700 -2.876 1.00 . A A . 26 VAL H 1 1
3 3289 1 1 26 VAL HA H 5.024 4.355 -4.697 1.00 . A A . 26 VAL HA 1 1
3 3290 1 1 26 VAL HB H 6.361 2.563 -3.373 1.00 . A A . 26 VAL HB 1 1
3 3291 1 1 26 VAL HG11 H 5.481 1.891 -1.251 1.00 . A A . 26 VAL HG11 1 1
3 3292 1 1 26 VAL HG12 H 4.113 2.994 -1.392 1.00 . A A . 26 VAL HG12 1 1
3 3293 1 1 26 VAL HG13 H 5.737 3.632 -1.147 1.00 . A A . 26 VAL HG13 1 1
3 3294 1 1 26 VAL HG21 H 3.510 2.630 -4.182 1.00 . A A . 26 VAL HG21 1 1
3 3295 1 1 26 VAL HG22 H 3.963 1.288 -3.132 1.00 . A A . 26 VAL HG22 1 1
3 3296 1 1 26 VAL HG23 H 4.793 1.523 -4.669 1.00 . A A . 26 VAL HG23 1 1
3 3297 1 1 26 VAL N N 6.465 5.123 -3.367 1.00 . A A . 26 VAL N 1 1
3 3298 1 1 26 VAL O O 2.928 5.026 -3.394 1.00 . A A . 26 VAL O 1 1
3 3299 1 1 27 LYS C C 2.523 7.352 -1.999 1.00 . A A . 27 LYS C 1 1
3 3300 1 1 27 LYS CA C 3.180 6.347 -1.054 1.00 . A A . 27 LYS CA 1 1
3 3301 1 1 27 LYS CB C 3.722 7.078 0.181 1.00 . A A . 27 LYS CB 1 1
3 3302 1 1 27 LYS CD C 2.443 6.581 2.294 1.00 . A A . 27 LYS CD 1 1
3 3303 1 1 27 LYS CE C 2.034 5.168 1.851 1.00 . A A . 27 LYS CE 1 1
3 3304 1 1 27 LYS CG C 2.556 7.515 1.079 1.00 . A A . 27 LYS CG 1 1
3 3305 1 1 27 LYS H H 5.197 5.669 -1.415 1.00 . A A . 27 LYS H 1 1
3 3306 1 1 27 LYS HA H 2.449 5.615 -0.747 1.00 . A A . 27 LYS HA 1 1
3 3307 1 1 27 LYS HB2 H 4.372 6.418 0.732 1.00 . A A . 27 LYS HB2 1 1
3 3308 1 1 27 LYS HB3 H 4.277 7.949 -0.131 1.00 . A A . 27 LYS HB3 1 1
3 3309 1 1 27 LYS HD2 H 3.396 6.534 2.798 1.00 . A A . 27 LYS HD2 1 1
3 3310 1 1 27 LYS HD3 H 1.699 6.969 2.974 1.00 . A A . 27 LYS HD3 1 1
3 3311 1 1 27 LYS HE2 H 2.855 4.700 1.329 1.00 . A A . 27 LYS HE2 1 1
3 3312 1 1 27 LYS HE3 H 1.781 4.579 2.722 1.00 . A A . 27 LYS HE3 1 1
3 3313 1 1 27 LYS HG2 H 2.733 8.525 1.422 1.00 . A A . 27 LYS HG2 1 1
3 3314 1 1 27 LYS HG3 H 1.637 7.487 0.516 1.00 . A A . 27 LYS HG3 1 1
3 3315 1 1 27 LYS HZ1 H 1.070 4.760 0.052 1.00 . A A . 27 LYS HZ1 1 1
3 3316 1 1 27 LYS HZ2 H 0.613 6.232 0.762 1.00 . A A . 27 LYS HZ2 1 1
3 3317 1 1 27 LYS HZ3 H 0.041 4.767 1.398 1.00 . A A . 27 LYS HZ3 1 1
3 3318 1 1 27 LYS N N 4.289 5.659 -1.781 1.00 . A A . 27 LYS N 1 1
3 3319 1 1 27 LYS NZ N 0.851 5.238 0.948 1.00 . A A . 27 LYS NZ 1 1
3 3320 1 1 27 LYS O O 1.316 7.509 -2.011 1.00 . A A . 27 LYS O 1 1
3 3321 1 1 28 ALA C C 1.901 8.198 -4.794 1.00 . A A . 28 ALA C 1 1
3 3322 1 1 28 ALA CA C 2.728 8.986 -3.779 1.00 . A A . 28 ALA CA 1 1
3 3323 1 1 28 ALA CB C 3.854 9.734 -4.498 1.00 . A A . 28 ALA CB 1 1
3 3324 1 1 28 ALA H H 4.274 7.856 -2.800 1.00 . A A . 28 ALA H 1 1
3 3325 1 1 28 ALA HA H 2.094 9.688 -3.258 1.00 . A A . 28 ALA HA 1 1
3 3326 1 1 28 ALA HB1 H 4.553 10.120 -3.769 1.00 . A A . 28 ALA HB1 1 1
3 3327 1 1 28 ALA HB2 H 3.438 10.555 -5.064 1.00 . A A . 28 ALA HB2 1 1
3 3328 1 1 28 ALA HB3 H 4.367 9.060 -5.166 1.00 . A A . 28 ALA HB3 1 1
3 3329 1 1 28 ALA N N 3.307 8.015 -2.811 1.00 . A A . 28 ALA N 1 1
3 3330 1 1 28 ALA O O 0.849 8.628 -5.227 1.00 . A A . 28 ALA O 1 1
3 3331 1 1 29 LEU C C 0.401 5.575 -5.398 1.00 . A A . 29 LEU C 1 1
3 3332 1 1 29 LEU CA C 1.614 6.181 -6.117 1.00 . A A . 29 LEU CA 1 1
3 3333 1 1 29 LEU CB C 2.529 5.058 -6.623 1.00 . A A . 29 LEU CB 1 1
3 3334 1 1 29 LEU CD1 C 3.714 6.556 -8.248 1.00 . A A . 29 LEU CD1 1 1
3 3335 1 1 29 LEU CD2 C 3.669 4.085 -8.628 1.00 . A A . 29 LEU CD2 1 1
3 3336 1 1 29 LEU CG C 2.872 5.283 -8.102 1.00 . A A . 29 LEU CG 1 1
3 3337 1 1 29 LEU H H 3.214 6.703 -4.770 1.00 . A A . 29 LEU H 1 1
3 3338 1 1 29 LEU HA H 1.279 6.783 -6.949 1.00 . A A . 29 LEU HA 1 1
3 3339 1 1 29 LEU HB2 H 3.440 5.049 -6.041 1.00 . A A . 29 LEU HB2 1 1
3 3340 1 1 29 LEU HB3 H 2.028 4.110 -6.513 1.00 . A A . 29 LEU HB3 1 1
3 3341 1 1 29 LEU HD11 H 3.116 7.415 -7.983 1.00 . A A . 29 LEU HD11 1 1
3 3342 1 1 29 LEU HD12 H 4.048 6.651 -9.271 1.00 . A A . 29 LEU HD12 1 1
3 3343 1 1 29 LEU HD13 H 4.572 6.497 -7.593 1.00 . A A . 29 LEU HD13 1 1
3 3344 1 1 29 LEU HD21 H 3.044 3.204 -8.619 1.00 . A A . 29 LEU HD21 1 1
3 3345 1 1 29 LEU HD22 H 4.532 3.920 -7.999 1.00 . A A . 29 LEU HD22 1 1
3 3346 1 1 29 LEU HD23 H 3.995 4.285 -9.638 1.00 . A A . 29 LEU HD23 1 1
3 3347 1 1 29 LEU HG H 1.960 5.388 -8.673 1.00 . A A . 29 LEU HG 1 1
3 3348 1 1 29 LEU N N 2.368 7.029 -5.153 1.00 . A A . 29 LEU N 1 1
3 3349 1 1 29 LEU O O -0.596 5.245 -6.011 1.00 . A A . 29 LEU O 1 1
3 3350 1 1 30 LEU C C -1.781 5.886 -3.222 1.00 . A A . 30 LEU C 1 1
3 3351 1 1 30 LEU CA C -0.651 4.856 -3.314 1.00 . A A . 30 LEU CA 1 1
3 3352 1 1 30 LEU CB C -0.165 4.505 -1.901 1.00 . A A . 30 LEU CB 1 1
3 3353 1 1 30 LEU CD1 C 1.352 2.669 -2.688 1.00 . A A . 30 LEU CD1 1 1
3 3354 1 1 30 LEU CD2 C 0.468 2.641 -0.354 1.00 . A A . 30 LEU CD2 1 1
3 3355 1 1 30 LEU CG C 0.148 3.007 -1.806 1.00 . A A . 30 LEU CG 1 1
3 3356 1 1 30 LEU H H 1.300 5.711 -3.630 1.00 . A A . 30 LEU H 1 1
3 3357 1 1 30 LEU HA H -1.013 3.965 -3.804 1.00 . A A . 30 LEU HA 1 1
3 3358 1 1 30 LEU HB2 H 0.725 5.073 -1.679 1.00 . A A . 30 LEU HB2 1 1
3 3359 1 1 30 LEU HB3 H -0.935 4.753 -1.187 1.00 . A A . 30 LEU HB3 1 1
3 3360 1 1 30 LEU HD11 H 2.233 3.143 -2.287 1.00 . A A . 30 LEU HD11 1 1
3 3361 1 1 30 LEU HD12 H 1.177 3.022 -3.692 1.00 . A A . 30 LEU HD12 1 1
3 3362 1 1 30 LEU HD13 H 1.497 1.598 -2.703 1.00 . A A . 30 LEU HD13 1 1
3 3363 1 1 30 LEU HD21 H -0.208 3.162 0.307 1.00 . A A . 30 LEU HD21 1 1
3 3364 1 1 30 LEU HD22 H 1.485 2.926 -0.126 1.00 . A A . 30 LEU HD22 1 1
3 3365 1 1 30 LEU HD23 H 0.354 1.575 -0.219 1.00 . A A . 30 LEU HD23 1 1
3 3366 1 1 30 LEU HG H -0.709 2.441 -2.136 1.00 . A A . 30 LEU HG 1 1
3 3367 1 1 30 LEU N N 0.484 5.434 -4.097 1.00 . A A . 30 LEU N 1 1
3 3368 1 1 30 LEU O O -2.930 5.581 -3.473 1.00 . A A . 30 LEU O 1 1
3 3369 1 1 31 ARG C C -3.231 8.279 -4.108 1.00 . A A . 31 ARG C 1 1
3 3370 1 1 31 ARG CA C -2.504 8.165 -2.765 1.00 . A A . 31 ARG CA 1 1
3 3371 1 1 31 ARG CB C -1.839 9.501 -2.422 1.00 . A A . 31 ARG CB 1 1
3 3372 1 1 31 ARG CD C -2.225 11.823 -1.579 1.00 . A A . 31 ARG CD 1 1
3 3373 1 1 31 ARG CG C -2.890 10.481 -1.894 1.00 . A A . 31 ARG CG 1 1
3 3374 1 1 31 ARG CZ C -2.812 12.176 0.745 1.00 . A A . 31 ARG CZ 1 1
3 3375 1 1 31 ARG H H -0.523 7.321 -2.674 1.00 . A A . 31 ARG H 1 1
3 3376 1 1 31 ARG HA H -3.212 7.900 -1.992 1.00 . A A . 31 ARG HA 1 1
3 3377 1 1 31 ARG HB2 H -1.083 9.342 -1.666 1.00 . A A . 31 ARG HB2 1 1
3 3378 1 1 31 ARG HB3 H -1.379 9.912 -3.309 1.00 . A A . 31 ARG HB3 1 1
3 3379 1 1 31 ARG HD2 H -1.210 11.656 -1.250 1.00 . A A . 31 ARG HD2 1 1
3 3380 1 1 31 ARG HD3 H -2.217 12.439 -2.467 1.00 . A A . 31 ARG HD3 1 1
3 3381 1 1 31 ARG HE H -3.625 13.225 -0.732 1.00 . A A . 31 ARG HE 1 1
3 3382 1 1 31 ARG HG2 H -3.657 10.625 -2.642 1.00 . A A . 31 ARG HG2 1 1
3 3383 1 1 31 ARG HG3 H -3.335 10.082 -0.996 1.00 . A A . 31 ARG HG3 1 1
3 3384 1 1 31 ARG HH11 H -1.045 13.101 0.904 1.00 . A A . 31 ARG HH11 1 1
3 3385 1 1 31 ARG HH12 H -1.598 12.293 2.332 1.00 . A A . 31 ARG HH12 1 1
3 3386 1 1 31 ARG HH21 H -4.537 11.170 0.874 1.00 . A A . 31 ARG HH21 1 1
3 3387 1 1 31 ARG HH22 H -3.578 11.199 2.315 1.00 . A A . 31 ARG HH22 1 1
3 3388 1 1 31 ARG N N -1.458 7.103 -2.868 1.00 . A A . 31 ARG N 1 1
3 3389 1 1 31 ARG NE N -2.989 12.516 -0.503 1.00 . A A . 31 ARG NE 1 1
3 3390 1 1 31 ARG NH1 N -1.734 12.553 1.376 1.00 . A A . 31 ARG NH1 1 1
3 3391 1 1 31 ARG NH2 N -3.713 11.459 1.359 1.00 . A A . 31 ARG NH2 1 1
3 3392 1 1 31 ARG O O -4.441 8.356 -4.171 1.00 . A A . 31 ARG O 1 1
3 3393 1 1 32 ARG C C -4.042 7.148 -6.703 1.00 . A A . 32 ARG C 1 1
3 3394 1 1 32 ARG CA C -3.101 8.345 -6.531 1.00 . A A . 32 ARG CA 1 1
3 3395 1 1 32 ARG CB C -2.005 8.303 -7.602 1.00 . A A . 32 ARG CB 1 1
3 3396 1 1 32 ARG CD C -2.307 10.540 -8.689 1.00 . A A . 32 ARG CD 1 1
3 3397 1 1 32 ARG CG C -2.486 9.029 -8.863 1.00 . A A . 32 ARG CG 1 1
3 3398 1 1 32 ARG CZ C -0.460 12.107 -8.624 1.00 . A A . 32 ARG CZ 1 1
3 3399 1 1 32 ARG H H -1.513 8.176 -5.067 1.00 . A A . 32 ARG H 1 1
3 3400 1 1 32 ARG HA H -3.664 9.263 -6.619 1.00 . A A . 32 ARG HA 1 1
3 3401 1 1 32 ARG HB2 H -1.116 8.786 -7.224 1.00 . A A . 32 ARG HB2 1 1
3 3402 1 1 32 ARG HB3 H -1.778 7.275 -7.846 1.00 . A A . 32 ARG HB3 1 1
3 3403 1 1 32 ARG HD2 H -2.901 11.060 -9.426 1.00 . A A . 32 ARG HD2 1 1
3 3404 1 1 32 ARG HD3 H -2.628 10.830 -7.699 1.00 . A A . 32 ARG HD3 1 1
3 3405 1 1 32 ARG HE H -0.234 10.213 -9.170 1.00 . A A . 32 ARG HE 1 1
3 3406 1 1 32 ARG HG2 H -1.908 8.694 -9.712 1.00 . A A . 32 ARG HG2 1 1
3 3407 1 1 32 ARG HG3 H -3.530 8.810 -9.030 1.00 . A A . 32 ARG HG3 1 1
3 3408 1 1 32 ARG HH11 H -1.706 12.958 -9.940 1.00 . A A . 32 ARG HH11 1 1
3 3409 1 1 32 ARG HH12 H -0.672 14.046 -9.075 1.00 . A A . 32 ARG HH12 1 1
3 3410 1 1 32 ARG HH21 H 0.883 11.541 -7.251 1.00 . A A . 32 ARG HH21 1 1
3 3411 1 1 32 ARG HH22 H 0.792 13.245 -7.553 1.00 . A A . 32 ARG HH22 1 1
3 3412 1 1 32 ARG N N -2.483 8.264 -5.177 1.00 . A A . 32 ARG N 1 1
3 3413 1 1 32 ARG NE N -0.871 10.894 -8.869 1.00 . A A . 32 ARG NE 1 1
3 3414 1 1 32 ARG NH1 N -0.986 13.116 -9.263 1.00 . A A . 32 ARG NH1 1 1
3 3415 1 1 32 ARG NH2 N 0.478 12.315 -7.741 1.00 . A A . 32 ARG NH2 1 1
3 3416 1 1 32 ARG O O -5.025 7.208 -7.414 1.00 . A A . 32 ARG O 1 1
3 3417 1 1 33 LEU C C -5.906 5.018 -5.440 1.00 . A A . 33 LEU C 1 1
3 3418 1 1 33 LEU CA C -4.559 4.824 -6.152 1.00 . A A . 33 LEU CA 1 1
3 3419 1 1 33 LEU CB C -3.799 3.664 -5.503 1.00 . A A . 33 LEU CB 1 1
3 3420 1 1 33 LEU CD1 C -4.073 2.376 -7.645 1.00 . A A . 33 LEU CD1 1 1
3 3421 1 1 33 LEU CD2 C -3.379 1.206 -5.552 1.00 . A A . 33 LEU CD2 1 1
3 3422 1 1 33 LEU CG C -4.239 2.334 -6.123 1.00 . A A . 33 LEU CG 1 1
3 3423 1 1 33 LEU H H -2.909 6.050 -5.509 1.00 . A A . 33 LEU H 1 1
3 3424 1 1 33 LEU HA H -4.738 4.595 -7.191 1.00 . A A . 33 LEU HA 1 1
3 3425 1 1 33 LEU HB2 H -2.739 3.800 -5.656 1.00 . A A . 33 LEU HB2 1 1
3 3426 1 1 33 LEU HB3 H -4.008 3.649 -4.443 1.00 . A A . 33 LEU HB3 1 1
3 3427 1 1 33 LEU HD11 H -3.242 3.016 -7.902 1.00 . A A . 33 LEU HD11 1 1
3 3428 1 1 33 LEU HD12 H -4.976 2.759 -8.095 1.00 . A A . 33 LEU HD12 1 1
3 3429 1 1 33 LEU HD13 H -3.886 1.378 -8.010 1.00 . A A . 33 LEU HD13 1 1
3 3430 1 1 33 LEU HD21 H -3.622 1.062 -4.510 1.00 . A A . 33 LEU HD21 1 1
3 3431 1 1 33 LEU HD22 H -2.336 1.468 -5.646 1.00 . A A . 33 LEU HD22 1 1
3 3432 1 1 33 LEU HD23 H -3.572 0.294 -6.097 1.00 . A A . 33 LEU HD23 1 1
3 3433 1 1 33 LEU HG H -5.273 2.154 -5.882 1.00 . A A . 33 LEU HG 1 1
3 3434 1 1 33 LEU N N -3.723 6.059 -6.055 1.00 . A A . 33 LEU N 1 1
3 3435 1 1 33 LEU O O -6.672 4.084 -5.295 1.00 . A A . 33 LEU O 1 1
3 3436 1 1 34 GLY C C -7.462 5.996 -2.866 1.00 . A A . 34 GLY C 1 1
3 3437 1 1 34 GLY CA C -7.529 6.449 -4.329 1.00 . A A . 34 GLY CA 1 1
3 3438 1 1 34 GLY H H -5.607 6.968 -5.147 1.00 . A A . 34 GLY H 1 1
3 3439 1 1 34 GLY HA2 H -7.767 7.503 -4.366 1.00 . A A . 34 GLY HA2 1 1
3 3440 1 1 34 GLY HA3 H -8.301 5.891 -4.837 1.00 . A A . 34 GLY HA3 1 1
3 3441 1 1 34 GLY N N -6.219 6.216 -5.010 1.00 . A A . 34 GLY N 1 1
3 3442 1 1 34 GLY O O -7.877 6.708 -1.972 1.00 . A A . 34 GLY O 1 1
3 3443 1 1 35 ALA C C -6.172 5.335 -0.322 1.00 . A A . 35 ALA C 1 1
3 3444 1 1 35 ALA CA C -6.871 4.306 -1.215 1.00 . A A . 35 ALA CA 1 1
3 3445 1 1 35 ALA CB C -6.078 2.997 -1.191 1.00 . A A . 35 ALA CB 1 1
3 3446 1 1 35 ALA H H -6.637 4.259 -3.359 1.00 . A A . 35 ALA H 1 1
3 3447 1 1 35 ALA HA H -7.868 4.126 -0.838 1.00 . A A . 35 ALA HA 1 1
3 3448 1 1 35 ALA HB1 H -6.763 2.162 -1.210 1.00 . A A . 35 ALA HB1 1 1
3 3449 1 1 35 ALA HB2 H -5.482 2.952 -0.291 1.00 . A A . 35 ALA HB2 1 1
3 3450 1 1 35 ALA HB3 H -5.431 2.952 -2.054 1.00 . A A . 35 ALA HB3 1 1
3 3451 1 1 35 ALA N N -6.955 4.815 -2.618 1.00 . A A . 35 ALA N 1 1
3 3452 1 1 35 ALA O O -5.213 5.969 -0.721 1.00 . A A . 35 ALA O 1 1
3 3453 1 1 36 LYS C C -4.613 5.985 2.184 1.00 . A A . 36 LYS C 1 1
3 3454 1 1 36 LYS CA C -6.013 6.478 1.816 1.00 . A A . 36 LYS CA 1 1
3 3455 1 1 36 LYS CB C -6.864 6.602 3.084 1.00 . A A . 36 LYS CB 1 1
3 3456 1 1 36 LYS CD C -8.953 7.602 4.044 1.00 . A A . 36 LYS CD 1 1
3 3457 1 1 36 LYS CE C -8.356 8.420 5.193 1.00 . A A . 36 LYS CE 1 1
3 3458 1 1 36 LYS CG C -7.994 7.610 2.848 1.00 . A A . 36 LYS CG 1 1
3 3459 1 1 36 LYS H H -7.416 4.969 1.184 1.00 . A A . 36 LYS H 1 1
3 3460 1 1 36 LYS HA H -5.941 7.441 1.332 1.00 . A A . 36 LYS HA 1 1
3 3461 1 1 36 LYS HB2 H -7.286 5.638 3.330 1.00 . A A . 36 LYS HB2 1 1
3 3462 1 1 36 LYS HB3 H -6.245 6.942 3.901 1.00 . A A . 36 LYS HB3 1 1
3 3463 1 1 36 LYS HD2 H -9.898 8.034 3.748 1.00 . A A . 36 LYS HD2 1 1
3 3464 1 1 36 LYS HD3 H -9.111 6.586 4.373 1.00 . A A . 36 LYS HD3 1 1
3 3465 1 1 36 LYS HE2 H -7.484 7.916 5.580 1.00 . A A . 36 LYS HE2 1 1
3 3466 1 1 36 LYS HE3 H -8.075 9.399 4.832 1.00 . A A . 36 LYS HE3 1 1
3 3467 1 1 36 LYS HG2 H -7.573 8.599 2.729 1.00 . A A . 36 LYS HG2 1 1
3 3468 1 1 36 LYS HG3 H -8.535 7.340 1.955 1.00 . A A . 36 LYS HG3 1 1
3 3469 1 1 36 LYS HZ1 H -9.242 7.803 6.974 1.00 . A A . 36 LYS HZ1 1 1
3 3470 1 1 36 LYS HZ2 H -10.323 8.509 5.872 1.00 . A A . 36 LYS HZ2 1 1
3 3471 1 1 36 LYS HZ3 H -9.243 9.484 6.750 1.00 . A A . 36 LYS HZ3 1 1
3 3472 1 1 36 LYS N N -6.646 5.498 0.886 1.00 . A A . 36 LYS N 1 1
3 3473 1 1 36 LYS NZ N -9.367 8.565 6.279 1.00 . A A . 36 LYS NZ 1 1
3 3474 1 1 36 LYS O O -4.335 4.802 2.139 1.00 . A A . 36 LYS O 1 1
3 3475 1 1 37 VAL C C -2.014 6.942 4.317 1.00 . A A . 37 VAL C 1 1
3 3476 1 1 37 VAL CA C -2.340 6.459 2.901 1.00 . A A . 37 VAL CA 1 1
3 3477 1 1 37 VAL CB C -1.350 7.077 1.906 1.00 . A A . 37 VAL CB 1 1
3 3478 1 1 37 VAL CG1 C -1.719 6.645 0.484 1.00 . A A . 37 VAL CG1 1 1
3 3479 1 1 37 VAL CG2 C -1.404 8.606 2.000 1.00 . A A . 37 VAL CG2 1 1
3 3480 1 1 37 VAL H H -3.956 7.830 2.567 1.00 . A A . 37 VAL H 1 1
3 3481 1 1 37 VAL HA H -2.261 5.381 2.863 1.00 . A A . 37 VAL HA 1 1
3 3482 1 1 37 VAL HB H -0.352 6.736 2.138 1.00 . A A . 37 VAL HB 1 1
3 3483 1 1 37 VAL HG11 H -2.612 7.163 0.169 1.00 . A A . 37 VAL HG11 1 1
3 3484 1 1 37 VAL HG12 H -1.896 5.579 0.466 1.00 . A A . 37 VAL HG12 1 1
3 3485 1 1 37 VAL HG13 H -0.907 6.885 -0.187 1.00 . A A . 37 VAL HG13 1 1
3 3486 1 1 37 VAL HG21 H -0.851 9.037 1.178 1.00 . A A . 37 VAL HG21 1 1
3 3487 1 1 37 VAL HG22 H -0.968 8.926 2.934 1.00 . A A . 37 VAL HG22 1 1
3 3488 1 1 37 VAL HG23 H -2.432 8.936 1.952 1.00 . A A . 37 VAL HG23 1 1
3 3489 1 1 37 VAL N N -3.725 6.878 2.540 1.00 . A A . 37 VAL N 1 1
3 3490 1 1 37 VAL O O -2.528 7.945 4.774 1.00 . A A . 37 VAL O 1 1
3 3491 1 1 38 THR C C 0.484 5.900 6.813 1.00 . A A . 38 THR C 1 1
3 3492 1 1 38 THR CA C -0.787 6.645 6.398 1.00 . A A . 38 THR CA 1 1
3 3493 1 1 38 THR CB C -1.928 6.298 7.371 1.00 . A A . 38 THR CB 1 1
3 3494 1 1 38 THR CG2 C -2.448 7.578 8.033 1.00 . A A . 38 THR CG2 1 1
3 3495 1 1 38 THR H H -0.760 5.433 4.616 1.00 . A A . 38 THR H 1 1
3 3496 1 1 38 THR HA H -0.603 7.710 6.421 1.00 . A A . 38 THR HA 1 1
3 3497 1 1 38 THR HB H -1.561 5.631 8.135 1.00 . A A . 38 THR HB 1 1
3 3498 1 1 38 THR HG1 H -3.474 6.346 6.192 1.00 . A A . 38 THR HG1 1 1
3 3499 1 1 38 THR HG21 H -1.614 8.156 8.407 1.00 . A A . 38 THR HG21 1 1
3 3500 1 1 38 THR HG22 H -3.101 7.318 8.854 1.00 . A A . 38 THR HG22 1 1
3 3501 1 1 38 THR HG23 H -2.995 8.162 7.309 1.00 . A A . 38 THR HG23 1 1
3 3502 1 1 38 THR N N -1.160 6.236 5.010 1.00 . A A . 38 THR N 1 1
3 3503 1 1 38 THR O O 1.136 5.273 6.001 1.00 . A A . 38 THR O 1 1
3 3504 1 1 38 THR OG1 O -2.988 5.668 6.665 1.00 . A A . 38 THR OG1 1 1
3 3505 1 1 39 ASP C C 1.880 4.742 9.974 1.00 . A A . 39 ASP C 1 1
3 3506 1 1 39 ASP CA C 2.070 5.244 8.536 1.00 . A A . 39 ASP CA 1 1
3 3507 1 1 39 ASP CB C 3.266 6.199 8.480 1.00 . A A . 39 ASP CB 1 1
3 3508 1 1 39 ASP CG C 2.986 7.424 9.358 1.00 . A A . 39 ASP CG 1 1
3 3509 1 1 39 ASP H H 0.304 6.465 8.713 1.00 . A A . 39 ASP H 1 1
3 3510 1 1 39 ASP HA H 2.256 4.399 7.888 1.00 . A A . 39 ASP HA 1 1
3 3511 1 1 39 ASP HB2 H 4.149 5.690 8.841 1.00 . A A . 39 ASP HB2 1 1
3 3512 1 1 39 ASP HB3 H 3.425 6.518 7.461 1.00 . A A . 39 ASP HB3 1 1
3 3513 1 1 39 ASP N N 0.841 5.958 8.072 1.00 . A A . 39 ASP N 1 1
3 3514 1 1 39 ASP O O 2.767 4.139 10.548 1.00 . A A . 39 ASP O 1 1
3 3515 1 1 39 ASP OD1 O 2.329 8.334 8.879 1.00 . A A . 39 ASP OD1 1 1
3 3516 1 1 39 ASP OD2 O 3.431 7.429 10.494 1.00 . A A . 39 ASP OD2 1 1
3 3517 1 1 40 SER C C -0.935 3.958 12.055 1.00 . A A . 40 SER C 1 1
3 3518 1 1 40 SER CA C 0.486 4.519 11.958 1.00 . A A . 40 SER CA 1 1
3 3519 1 1 40 SER CB C 0.640 5.699 12.922 1.00 . A A . 40 SER CB 1 1
3 3520 1 1 40 SER H H 0.032 5.469 10.086 1.00 . A A . 40 SER H 1 1
3 3521 1 1 40 SER HA H 1.196 3.746 12.216 1.00 . A A . 40 SER HA 1 1
3 3522 1 1 40 SER HB2 H -0.093 6.453 12.692 1.00 . A A . 40 SER HB2 1 1
3 3523 1 1 40 SER HB3 H 0.494 5.355 13.937 1.00 . A A . 40 SER HB3 1 1
3 3524 1 1 40 SER HG H 2.256 6.055 11.896 1.00 . A A . 40 SER HG 1 1
3 3525 1 1 40 SER N N 0.733 4.983 10.562 1.00 . A A . 40 SER N 1 1
3 3526 1 1 40 SER O O -1.647 3.885 11.071 1.00 . A A . 40 SER O 1 1
3 3527 1 1 40 SER OG O 1.942 6.255 12.780 1.00 . A A . 40 SER OG 1 1
3 3528 1 1 41 VAL C C -3.341 3.448 14.706 1.00 . A A . 41 VAL C 1 1
3 3529 1 1 41 VAL CA C -2.732 2.998 13.379 1.00 . A A . 41 VAL CA 1 1
3 3530 1 1 41 VAL CB C -2.677 1.467 13.360 1.00 . A A . 41 VAL CB 1 1
3 3531 1 1 41 VAL CG1 C -2.096 0.987 12.027 1.00 . A A . 41 VAL CG1 1 1
3 3532 1 1 41 VAL CG2 C -1.793 0.966 14.509 1.00 . A A . 41 VAL CG2 1 1
3 3533 1 1 41 VAL H H -0.764 3.623 14.007 1.00 . A A . 41 VAL H 1 1
3 3534 1 1 41 VAL HA H -3.353 3.343 12.566 1.00 . A A . 41 VAL HA 1 1
3 3535 1 1 41 VAL HB H -3.680 1.077 13.480 1.00 . A A . 41 VAL HB 1 1
3 3536 1 1 41 VAL HG11 H -1.044 1.225 11.986 1.00 . A A . 41 VAL HG11 1 1
3 3537 1 1 41 VAL HG12 H -2.608 1.477 11.214 1.00 . A A . 41 VAL HG12 1 1
3 3538 1 1 41 VAL HG13 H -2.226 -0.082 11.943 1.00 . A A . 41 VAL HG13 1 1
3 3539 1 1 41 VAL HG21 H -0.821 1.435 14.447 1.00 . A A . 41 VAL HG21 1 1
3 3540 1 1 41 VAL HG22 H -1.681 -0.106 14.435 1.00 . A A . 41 VAL HG22 1 1
3 3541 1 1 41 VAL HG23 H -2.253 1.214 15.453 1.00 . A A . 41 VAL HG23 1 1
3 3542 1 1 41 VAL N N -1.355 3.558 13.228 1.00 . A A . 41 VAL N 1 1
3 3543 1 1 41 VAL O O -2.640 3.742 15.656 1.00 . A A . 41 VAL O 1 1
3 3544 1 1 42 SER C C -6.536 3.021 16.282 1.00 . A A . 42 SER C 1 1
3 3545 1 1 42 SER CA C -5.317 3.913 16.035 1.00 . A A . 42 SER CA 1 1
3 3546 1 1 42 SER CB C -5.761 5.372 15.922 1.00 . A A . 42 SER CB 1 1
3 3547 1 1 42 SER H H -5.182 3.251 13.992 1.00 . A A . 42 SER H 1 1
3 3548 1 1 42 SER HA H -4.627 3.809 16.859 1.00 . A A . 42 SER HA 1 1
3 3549 1 1 42 SER HB2 H -4.904 5.998 15.736 1.00 . A A . 42 SER HB2 1 1
3 3550 1 1 42 SER HB3 H -6.461 5.472 15.102 1.00 . A A . 42 SER HB3 1 1
3 3551 1 1 42 SER HG H -6.526 6.720 17.098 1.00 . A A . 42 SER HG 1 1
3 3552 1 1 42 SER N N -4.644 3.495 14.775 1.00 . A A . 42 SER N 1 1
3 3553 1 1 42 SER O O -6.665 2.409 17.325 1.00 . A A . 42 SER O 1 1
3 3554 1 1 42 SER OG O -6.377 5.772 17.139 1.00 . A A . 42 SER OG 1 1
3 3555 1 1 43 ARG C C -9.479 2.074 14.214 1.00 . A A . 43 ARG C 1 1
3 3556 1 1 43 ARG CA C -8.645 2.084 15.505 1.00 . A A . 43 ARG CA 1 1
3 3557 1 1 43 ARG CB C -9.501 2.640 16.651 1.00 . A A . 43 ARG CB 1 1
3 3558 1 1 43 ARG CD C -11.430 2.040 18.132 1.00 . A A . 43 ARG CD 1 1
3 3559 1 1 43 ARG CG C -10.229 1.491 17.357 1.00 . A A . 43 ARG CG 1 1
3 3560 1 1 43 ARG CZ C -12.856 0.971 19.777 1.00 . A A . 43 ARG CZ 1 1
3 3561 1 1 43 ARG H H -7.301 3.438 14.494 1.00 . A A . 43 ARG H 1 1
3 3562 1 1 43 ARG HA H -8.341 1.075 15.742 1.00 . A A . 43 ARG HA 1 1
3 3563 1 1 43 ARG HB2 H -8.867 3.154 17.360 1.00 . A A . 43 ARG HB2 1 1
3 3564 1 1 43 ARG HB3 H -10.228 3.334 16.255 1.00 . A A . 43 ARG HB3 1 1
3 3565 1 1 43 ARG HD2 H -11.080 2.614 18.978 1.00 . A A . 43 ARG HD2 1 1
3 3566 1 1 43 ARG HD3 H -12.016 2.677 17.485 1.00 . A A . 43 ARG HD3 1 1
3 3567 1 1 43 ARG HE H -12.391 0.114 18.047 1.00 . A A . 43 ARG HE 1 1
3 3568 1 1 43 ARG HG2 H -10.570 0.776 16.622 1.00 . A A . 43 ARG HG2 1 1
3 3569 1 1 43 ARG HG3 H -9.552 1.005 18.044 1.00 . A A . 43 ARG HG3 1 1
3 3570 1 1 43 ARG HH11 H -14.304 2.207 19.158 1.00 . A A . 43 ARG HH11 1 1
3 3571 1 1 43 ARG HH12 H -14.374 1.747 20.827 1.00 . A A . 43 ARG HH12 1 1
3 3572 1 1 43 ARG HH21 H -11.546 -0.251 20.668 1.00 . A A . 43 ARG HH21 1 1
3 3573 1 1 43 ARG HH22 H -12.812 0.356 21.681 1.00 . A A . 43 ARG HH22 1 1
3 3574 1 1 43 ARG N N -7.430 2.940 15.328 1.00 . A A . 43 ARG N 1 1
3 3575 1 1 43 ARG NE N -12.273 0.908 18.610 1.00 . A A . 43 ARG NE 1 1
3 3576 1 1 43 ARG NH1 N -13.927 1.698 19.933 1.00 . A A . 43 ARG NH1 1 1
3 3577 1 1 43 ARG NH2 N -12.367 0.307 20.787 1.00 . A A . 43 ARG NH2 1 1
3 3578 1 1 43 ARG O O -10.663 1.794 14.238 1.00 . A A . 43 ARG O 1 1
3 3579 1 1 44 LYS C C -8.669 2.502 10.633 1.00 . A A . 44 LYS C 1 1
3 3580 1 1 44 LYS CA C -9.645 2.384 11.808 1.00 . A A . 44 LYS CA 1 1
3 3581 1 1 44 LYS CB C -10.608 3.578 11.797 1.00 . A A . 44 LYS CB 1 1
3 3582 1 1 44 LYS CD C -12.848 4.390 11.020 1.00 . A A . 44 LYS CD 1 1
3 3583 1 1 44 LYS CE C -12.318 5.612 10.259 1.00 . A A . 44 LYS CE 1 1
3 3584 1 1 44 LYS CG C -11.832 3.246 10.937 1.00 . A A . 44 LYS CG 1 1
3 3585 1 1 44 LYS H H -7.925 2.599 13.087 1.00 . A A . 44 LYS H 1 1
3 3586 1 1 44 LYS HA H -10.205 1.464 11.718 1.00 . A A . 44 LYS HA 1 1
3 3587 1 1 44 LYS HB2 H -10.925 3.793 12.808 1.00 . A A . 44 LYS HB2 1 1
3 3588 1 1 44 LYS HB3 H -10.106 4.441 11.388 1.00 . A A . 44 LYS HB3 1 1
3 3589 1 1 44 LYS HD2 H -13.782 4.071 10.582 1.00 . A A . 44 LYS HD2 1 1
3 3590 1 1 44 LYS HD3 H -13.009 4.655 12.055 1.00 . A A . 44 LYS HD3 1 1
3 3591 1 1 44 LYS HE2 H -11.675 5.285 9.455 1.00 . A A . 44 LYS HE2 1 1
3 3592 1 1 44 LYS HE3 H -13.149 6.168 9.851 1.00 . A A . 44 LYS HE3 1 1
3 3593 1 1 44 LYS HG2 H -11.523 3.111 9.910 1.00 . A A . 44 LYS HG2 1 1
3 3594 1 1 44 LYS HG3 H -12.289 2.336 11.297 1.00 . A A . 44 LYS HG3 1 1
3 3595 1 1 44 LYS HZ1 H -11.853 7.470 11.076 1.00 . A A . 44 LYS HZ1 1 1
3 3596 1 1 44 LYS HZ2 H -10.531 6.406 10.976 1.00 . A A . 44 LYS HZ2 1 1
3 3597 1 1 44 LYS HZ3 H -11.718 6.182 12.171 1.00 . A A . 44 LYS HZ3 1 1
3 3598 1 1 44 LYS N N -8.878 2.376 13.090 1.00 . A A . 44 LYS N 1 1
3 3599 1 1 44 LYS NZ N -11.547 6.483 11.191 1.00 . A A . 44 LYS NZ 1 1
3 3600 1 1 44 LYS O O -9.022 2.965 9.564 1.00 . A A . 44 LYS O 1 1
3 3601 1 1 45 THR C C -5.394 1.071 9.916 1.00 . A A . 45 THR C 1 1
3 3602 1 1 45 THR CA C -6.434 2.180 9.731 1.00 . A A . 45 THR CA 1 1
3 3603 1 1 45 THR CB C -5.743 3.550 9.793 1.00 . A A . 45 THR CB 1 1
3 3604 1 1 45 THR CG2 C -5.017 3.831 8.474 1.00 . A A . 45 THR CG2 1 1
3 3605 1 1 45 THR H H -7.185 1.724 11.698 1.00 . A A . 45 THR H 1 1
3 3606 1 1 45 THR HA H -6.922 2.061 8.775 1.00 . A A . 45 THR HA 1 1
3 3607 1 1 45 THR HB H -5.026 3.554 10.600 1.00 . A A . 45 THR HB 1 1
3 3608 1 1 45 THR HG1 H -7.030 4.470 10.925 1.00 . A A . 45 THR HG1 1 1
3 3609 1 1 45 THR HG21 H -4.010 4.164 8.682 1.00 . A A . 45 THR HG21 1 1
3 3610 1 1 45 THR HG22 H -5.543 4.601 7.931 1.00 . A A . 45 THR HG22 1 1
3 3611 1 1 45 THR HG23 H -4.982 2.930 7.880 1.00 . A A . 45 THR HG23 1 1
3 3612 1 1 45 THR N N -7.444 2.091 10.827 1.00 . A A . 45 THR N 1 1
3 3613 1 1 45 THR O O -4.224 1.251 9.642 1.00 . A A . 45 THR O 1 1
3 3614 1 1 45 THR OG1 O -6.715 4.561 10.022 1.00 . A A . 45 THR OG1 1 1
3 3615 1 1 46 SER C C -4.664 -1.991 9.322 1.00 . A A . 46 SER C 1 1
3 3616 1 1 46 SER CA C -4.846 -1.190 10.607 1.00 . A A . 46 SER CA 1 1
3 3617 1 1 46 SER CB C -5.362 -2.094 11.714 1.00 . A A . 46 SER CB 1 1
3 3618 1 1 46 SER H H -6.758 -0.197 10.610 1.00 . A A . 46 SER H 1 1
3 3619 1 1 46 SER HA H -3.894 -0.779 10.904 1.00 . A A . 46 SER HA 1 1
3 3620 1 1 46 SER HB2 H -5.629 -1.491 12.556 1.00 . A A . 46 SER HB2 1 1
3 3621 1 1 46 SER HB3 H -6.232 -2.637 11.367 1.00 . A A . 46 SER HB3 1 1
3 3622 1 1 46 SER HG H -3.537 -2.491 12.251 1.00 . A A . 46 SER HG 1 1
3 3623 1 1 46 SER N N -5.811 -0.074 10.390 1.00 . A A . 46 SER N 1 1
3 3624 1 1 46 SER O O -5.214 -3.061 9.146 1.00 . A A . 46 SER O 1 1
3 3625 1 1 46 SER OG O -4.337 -2.998 12.093 1.00 . A A . 46 SER OG 1 1
3 3626 1 1 47 TYR C C -2.210 -1.739 6.663 1.00 . A A . 47 TYR C 1 1
3 3627 1 1 47 TYR CA C -3.602 -2.155 7.138 1.00 . A A . 47 TYR CA 1 1
3 3628 1 1 47 TYR CB C -4.636 -1.726 6.088 1.00 . A A . 47 TYR CB 1 1
3 3629 1 1 47 TYR CD1 C -6.615 -3.225 6.544 1.00 . A A . 47 TYR CD1 1 1
3 3630 1 1 47 TYR CD2 C -6.752 -0.886 7.174 1.00 . A A . 47 TYR CD2 1 1
3 3631 1 1 47 TYR CE1 C -7.911 -3.431 7.031 1.00 . A A . 47 TYR CE1 1 1
3 3632 1 1 47 TYR CE2 C -8.048 -1.093 7.661 1.00 . A A . 47 TYR CE2 1 1
3 3633 1 1 47 TYR CG C -6.034 -1.951 6.615 1.00 . A A . 47 TYR CG 1 1
3 3634 1 1 47 TYR CZ C -8.627 -2.366 7.589 1.00 . A A . 47 TYR CZ 1 1
3 3635 1 1 47 TYR H H -3.453 -0.611 8.626 1.00 . A A . 47 TYR H 1 1
3 3636 1 1 47 TYR HA H -3.639 -3.225 7.274 1.00 . A A . 47 TYR HA 1 1
3 3637 1 1 47 TYR HB2 H -4.503 -0.679 5.862 1.00 . A A . 47 TYR HB2 1 1
3 3638 1 1 47 TYR HB3 H -4.494 -2.308 5.189 1.00 . A A . 47 TYR HB3 1 1
3 3639 1 1 47 TYR HD1 H -6.062 -4.046 6.113 1.00 . A A . 47 TYR HD1 1 1
3 3640 1 1 47 TYR HD2 H -6.304 0.096 7.230 1.00 . A A . 47 TYR HD2 1 1
3 3641 1 1 47 TYR HE1 H -8.359 -4.412 6.975 1.00 . A A . 47 TYR HE1 1 1
3 3642 1 1 47 TYR HE2 H -8.600 -0.271 8.091 1.00 . A A . 47 TYR HE2 1 1
3 3643 1 1 47 TYR HH H -9.864 -3.249 8.744 1.00 . A A . 47 TYR HH 1 1
3 3644 1 1 47 TYR N N -3.877 -1.468 8.434 1.00 . A A . 47 TYR N 1 1
3 3645 1 1 47 TYR O O -1.922 -0.567 6.541 1.00 . A A . 47 TYR O 1 1
3 3646 1 1 47 TYR OH O -9.905 -2.568 8.068 1.00 . A A . 47 TYR OH 1 1
3 3647 1 1 48 LEU C C 0.281 -2.951 4.565 1.00 . A A . 48 LEU C 1 1
3 3648 1 1 48 LEU CA C 0.024 -2.308 5.921 1.00 . A A . 48 LEU CA 1 1
3 3649 1 1 48 LEU CB C 1.076 -2.769 6.955 1.00 . A A . 48 LEU CB 1 1
3 3650 1 1 48 LEU CD1 C 3.424 -3.603 7.198 1.00 . A A . 48 LEU CD1 1 1
3 3651 1 1 48 LEU CD2 C 1.695 -5.076 6.164 1.00 . A A . 48 LEU CD2 1 1
3 3652 1 1 48 LEU CG C 2.182 -3.628 6.307 1.00 . A A . 48 LEU CG 1 1
3 3653 1 1 48 LEU H H -1.592 -3.621 6.484 1.00 . A A . 48 LEU H 1 1
3 3654 1 1 48 LEU HA H 0.082 -1.236 5.815 1.00 . A A . 48 LEU HA 1 1
3 3655 1 1 48 LEU HB2 H 1.530 -1.897 7.404 1.00 . A A . 48 LEU HB2 1 1
3 3656 1 1 48 LEU HB3 H 0.587 -3.345 7.726 1.00 . A A . 48 LEU HB3 1 1
3 3657 1 1 48 LEU HD11 H 4.304 -3.720 6.586 1.00 . A A . 48 LEU HD11 1 1
3 3658 1 1 48 LEU HD12 H 3.373 -4.411 7.913 1.00 . A A . 48 LEU HD12 1 1
3 3659 1 1 48 LEU HD13 H 3.474 -2.661 7.723 1.00 . A A . 48 LEU HD13 1 1
3 3660 1 1 48 LEU HD21 H 2.164 -5.691 6.917 1.00 . A A . 48 LEU HD21 1 1
3 3661 1 1 48 LEU HD22 H 1.955 -5.449 5.183 1.00 . A A . 48 LEU HD22 1 1
3 3662 1 1 48 LEU HD23 H 0.623 -5.112 6.289 1.00 . A A . 48 LEU HD23 1 1
3 3663 1 1 48 LEU HG H 2.442 -3.233 5.332 1.00 . A A . 48 LEU HG 1 1
3 3664 1 1 48 LEU N N -1.343 -2.678 6.391 1.00 . A A . 48 LEU N 1 1
3 3665 1 1 48 LEU O O -0.124 -4.067 4.307 1.00 . A A . 48 LEU O 1 1
3 3666 1 1 49 VAL C C 2.628 -3.534 2.467 1.00 . A A . 49 VAL C 1 1
3 3667 1 1 49 VAL CA C 1.286 -2.824 2.368 1.00 . A A . 49 VAL CA 1 1
3 3668 1 1 49 VAL CB C 1.375 -1.710 1.316 1.00 . A A . 49 VAL CB 1 1
3 3669 1 1 49 VAL CG1 C 0.023 -1.558 0.620 1.00 . A A . 49 VAL CG1 1 1
3 3670 1 1 49 VAL CG2 C 1.759 -0.384 1.984 1.00 . A A . 49 VAL CG2 1 1
3 3671 1 1 49 VAL H H 1.299 -1.367 3.953 1.00 . A A . 49 VAL H 1 1
3 3672 1 1 49 VAL HA H 0.522 -3.532 2.084 1.00 . A A . 49 VAL HA 1 1
3 3673 1 1 49 VAL HB H 2.123 -1.974 0.582 1.00 . A A . 49 VAL HB 1 1
3 3674 1 1 49 VAL HG11 H -0.163 -2.423 0.002 1.00 . A A . 49 VAL HG11 1 1
3 3675 1 1 49 VAL HG12 H 0.031 -0.671 0.004 1.00 . A A . 49 VAL HG12 1 1
3 3676 1 1 49 VAL HG13 H -0.754 -1.474 1.364 1.00 . A A . 49 VAL HG13 1 1
3 3677 1 1 49 VAL HG21 H 2.649 -0.524 2.579 1.00 . A A . 49 VAL HG21 1 1
3 3678 1 1 49 VAL HG22 H 0.950 -0.051 2.618 1.00 . A A . 49 VAL HG22 1 1
3 3679 1 1 49 VAL HG23 H 1.949 0.360 1.224 1.00 . A A . 49 VAL HG23 1 1
3 3680 1 1 49 VAL N N 0.970 -2.256 3.705 1.00 . A A . 49 VAL N 1 1
3 3681 1 1 49 VAL O O 3.632 -2.919 2.768 1.00 . A A . 49 VAL O 1 1
3 3682 1 1 50 VAL C C 5.029 -4.871 1.579 1.00 . A A . 50 VAL C 1 1
3 3683 1 1 50 VAL CA C 3.941 -5.571 2.400 1.00 . A A . 50 VAL CA 1 1
3 3684 1 1 50 VAL CB C 3.743 -7.008 1.898 1.00 . A A . 50 VAL CB 1 1
3 3685 1 1 50 VAL CG1 C 5.074 -7.765 1.930 1.00 . A A . 50 VAL CG1 1 1
3 3686 1 1 50 VAL CG2 C 2.734 -7.726 2.801 1.00 . A A . 50 VAL CG2 1 1
3 3687 1 1 50 VAL H H 1.826 -5.324 2.090 1.00 . A A . 50 VAL H 1 1
3 3688 1 1 50 VAL HA H 4.235 -5.592 3.440 1.00 . A A . 50 VAL HA 1 1
3 3689 1 1 50 VAL HB H 3.366 -6.986 0.885 1.00 . A A . 50 VAL HB 1 1
3 3690 1 1 50 VAL HG11 H 5.682 -7.464 1.089 1.00 . A A . 50 VAL HG11 1 1
3 3691 1 1 50 VAL HG12 H 4.886 -8.827 1.876 1.00 . A A . 50 VAL HG12 1 1
3 3692 1 1 50 VAL HG13 H 5.595 -7.539 2.848 1.00 . A A . 50 VAL HG13 1 1
3 3693 1 1 50 VAL HG21 H 3.178 -7.898 3.771 1.00 . A A . 50 VAL HG21 1 1
3 3694 1 1 50 VAL HG22 H 2.462 -8.672 2.358 1.00 . A A . 50 VAL HG22 1 1
3 3695 1 1 50 VAL HG23 H 1.850 -7.115 2.914 1.00 . A A . 50 VAL HG23 1 1
3 3696 1 1 50 VAL N N 2.655 -4.826 2.267 1.00 . A A . 50 VAL N 1 1
3 3697 1 1 50 VAL O O 4.755 -4.018 0.756 1.00 . A A . 50 VAL O 1 1
3 3698 1 1 51 GLY C C 8.508 -5.578 0.791 1.00 . A A . 51 GLY C 1 1
3 3699 1 1 51 GLY CA C 7.375 -4.582 1.050 1.00 . A A . 51 GLY CA 1 1
3 3700 1 1 51 GLY H H 6.447 -5.934 2.457 1.00 . A A . 51 GLY H 1 1
3 3701 1 1 51 GLY HA2 H 6.999 -4.218 0.104 1.00 . A A . 51 GLY HA2 1 1
3 3702 1 1 51 GLY HA3 H 7.758 -3.752 1.623 1.00 . A A . 51 GLY HA3 1 1
3 3703 1 1 51 GLY N N 6.263 -5.228 1.805 1.00 . A A . 51 GLY N 1 1
3 3704 1 1 51 GLY O O 8.609 -6.146 -0.279 1.00 . A A . 51 GLY O 1 1
3 3705 1 1 52 GLU C C 10.424 -7.912 2.479 1.00 . A A . 52 GLU C 1 1
3 3706 1 1 52 GLU CA C 10.534 -6.693 1.548 1.00 . A A . 52 GLU CA 1 1
3 3707 1 1 52 GLU CB C 11.827 -5.921 1.841 1.00 . A A . 52 GLU CB 1 1
3 3708 1 1 52 GLU CD C 14.246 -5.683 1.258 1.00 . A A . 52 GLU CD 1 1
3 3709 1 1 52 GLU CG C 12.978 -6.506 1.017 1.00 . A A . 52 GLU CG 1 1
3 3710 1 1 52 GLU H H 9.289 -5.275 2.593 1.00 . A A . 52 GLU H 1 1
3 3711 1 1 52 GLU HA H 10.547 -7.030 0.523 1.00 . A A . 52 GLU HA 1 1
3 3712 1 1 52 GLU HB2 H 11.688 -4.881 1.578 1.00 . A A . 52 GLU HB2 1 1
3 3713 1 1 52 GLU HB3 H 12.062 -5.994 2.891 1.00 . A A . 52 GLU HB3 1 1
3 3714 1 1 52 GLU HG2 H 13.151 -7.531 1.314 1.00 . A A . 52 GLU HG2 1 1
3 3715 1 1 52 GLU HG3 H 12.724 -6.473 -0.031 1.00 . A A . 52 GLU HG3 1 1
3 3716 1 1 52 GLU N N 9.379 -5.765 1.749 1.00 . A A . 52 GLU N 1 1
3 3717 1 1 52 GLU O O 9.374 -8.511 2.614 1.00 . A A . 52 GLU O 1 1
3 3718 1 1 52 GLU OE1 O 14.970 -6.003 2.188 1.00 . A A . 52 GLU OE1 1 1
3 3719 1 1 52 GLU OE2 O 14.472 -4.745 0.510 1.00 . A A . 52 GLU OE2 1 1
3 3720 1 1 53 ASN C C 11.954 -9.008 5.440 1.00 . A A . 53 ASN C 1 1
3 3721 1 1 53 ASN CA C 11.501 -9.451 4.042 1.00 . A A . 53 ASN CA 1 1
3 3722 1 1 53 ASN CB C 12.429 -10.546 3.501 1.00 . A A . 53 ASN CB 1 1
3 3723 1 1 53 ASN CG C 11.593 -11.636 2.826 1.00 . A A . 53 ASN CG 1 1
3 3724 1 1 53 ASN H H 12.331 -7.760 2.981 1.00 . A A . 53 ASN H 1 1
3 3725 1 1 53 ASN HA H 10.495 -9.841 4.108 1.00 . A A . 53 ASN HA 1 1
3 3726 1 1 53 ASN HB2 H 13.109 -10.118 2.779 1.00 . A A . 53 ASN HB2 1 1
3 3727 1 1 53 ASN HB3 H 12.991 -10.980 4.315 1.00 . A A . 53 ASN HB3 1 1
3 3728 1 1 53 ASN HD21 H 10.979 -10.450 1.357 1.00 . A A . 53 ASN HD21 1 1
3 3729 1 1 53 ASN HD22 H 10.395 -12.042 1.296 1.00 . A A . 53 ASN HD22 1 1
3 3730 1 1 53 ASN N N 11.512 -8.277 3.116 1.00 . A A . 53 ASN N 1 1
3 3731 1 1 53 ASN ND2 N 10.934 -11.353 1.735 1.00 . A A . 53 ASN ND2 1 1
3 3732 1 1 53 ASN O O 11.187 -9.057 6.381 1.00 . A A . 53 ASN O 1 1
3 3733 1 1 53 ASN OD1 O 11.537 -12.755 3.296 1.00 . A A . 53 ASN OD1 1 1
3 3734 1 1 54 PRO C C 13.192 -6.692 7.231 1.00 . A A . 54 PRO C 1 1
3 3735 1 1 54 PRO CA C 13.714 -8.092 6.893 1.00 . A A . 54 PRO CA 1 1
3 3736 1 1 54 PRO CB C 15.229 -8.059 6.686 1.00 . A A . 54 PRO CB 1 1
3 3737 1 1 54 PRO CD C 14.200 -8.462 4.516 1.00 . A A . 54 PRO CD 1 1
3 3738 1 1 54 PRO CG C 15.431 -7.880 5.217 1.00 . A A . 54 PRO CG 1 1
3 3739 1 1 54 PRO HA H 13.466 -8.790 7.676 1.00 . A A . 54 PRO HA 1 1
3 3740 1 1 54 PRO HB2 H 15.663 -7.231 7.230 1.00 . A A . 54 PRO HB2 1 1
3 3741 1 1 54 PRO HB3 H 15.670 -8.990 7.007 1.00 . A A . 54 PRO HB3 1 1
3 3742 1 1 54 PRO HD2 H 13.866 -7.797 3.732 1.00 . A A . 54 PRO HD2 1 1
3 3743 1 1 54 PRO HD3 H 14.423 -9.437 4.120 1.00 . A A . 54 PRO HD3 1 1
3 3744 1 1 54 PRO HG2 H 15.528 -6.827 4.986 1.00 . A A . 54 PRO HG2 1 1
3 3745 1 1 54 PRO HG3 H 16.313 -8.412 4.898 1.00 . A A . 54 PRO HG3 1 1
3 3746 1 1 54 PRO N N 13.184 -8.563 5.581 1.00 . A A . 54 PRO N 1 1
3 3747 1 1 54 PRO O O 13.730 -6.000 8.074 1.00 . A A . 54 PRO O 1 1
3 3748 1 1 55 GLY C C 11.039 -4.820 8.234 1.00 . A A . 55 GLY C 1 1
3 3749 1 1 55 GLY CA C 11.581 -4.919 6.809 1.00 . A A . 55 GLY CA 1 1
3 3750 1 1 55 GLY H H 11.745 -6.850 5.881 1.00 . A A . 55 GLY H 1 1
3 3751 1 1 55 GLY HA2 H 12.351 -4.179 6.667 1.00 . A A . 55 GLY HA2 1 1
3 3752 1 1 55 GLY HA3 H 10.777 -4.738 6.112 1.00 . A A . 55 GLY HA3 1 1
3 3753 1 1 55 GLY N N 12.150 -6.273 6.561 1.00 . A A . 55 GLY N 1 1
3 3754 1 1 55 GLY O O 10.800 -5.816 8.891 1.00 . A A . 55 GLY O 1 1
3 3755 1 1 56 SER C C 8.820 -3.857 10.097 1.00 . A A . 56 SER C 1 1
3 3756 1 1 56 SER CA C 10.292 -3.437 10.087 1.00 . A A . 56 SER CA 1 1
3 3757 1 1 56 SER CB C 10.410 -1.965 10.491 1.00 . A A . 56 SER CB 1 1
3 3758 1 1 56 SER H H 11.023 -2.834 8.152 1.00 . A A . 56 SER H 1 1
3 3759 1 1 56 SER HA H 10.848 -4.051 10.780 1.00 . A A . 56 SER HA 1 1
3 3760 1 1 56 SER HB2 H 11.438 -1.653 10.420 1.00 . A A . 56 SER HB2 1 1
3 3761 1 1 56 SER HB3 H 9.806 -1.361 9.827 1.00 . A A . 56 SER HB3 1 1
3 3762 1 1 56 SER HG H 9.019 -1.965 11.852 1.00 . A A . 56 SER HG 1 1
3 3763 1 1 56 SER N N 10.832 -3.619 8.709 1.00 . A A . 56 SER N 1 1
3 3764 1 1 56 SER O O 8.183 -3.913 11.130 1.00 . A A . 56 SER O 1 1
3 3765 1 1 56 SER OG O 9.966 -1.807 11.832 1.00 . A A . 56 SER OG 1 1
3 3766 1 1 57 LYS C C 6.627 -5.819 9.708 1.00 . A A . 57 LYS C 1 1
3 3767 1 1 57 LYS CA C 6.860 -4.578 8.845 1.00 . A A . 57 LYS CA 1 1
3 3768 1 1 57 LYS CB C 6.533 -4.905 7.387 1.00 . A A . 57 LYS CB 1 1
3 3769 1 1 57 LYS CD C 7.088 -6.372 5.441 1.00 . A A . 57 LYS CD 1 1
3 3770 1 1 57 LYS CE C 7.661 -7.732 5.047 1.00 . A A . 57 LYS CE 1 1
3 3771 1 1 57 LYS CG C 7.344 -6.121 6.929 1.00 . A A . 57 LYS CG 1 1
3 3772 1 1 57 LYS H H 8.830 -4.101 8.127 1.00 . A A . 57 LYS H 1 1
3 3773 1 1 57 LYS HA H 6.223 -3.776 9.186 1.00 . A A . 57 LYS HA 1 1
3 3774 1 1 57 LYS HB2 H 5.480 -5.123 7.296 1.00 . A A . 57 LYS HB2 1 1
3 3775 1 1 57 LYS HB3 H 6.782 -4.060 6.767 1.00 . A A . 57 LYS HB3 1 1
3 3776 1 1 57 LYS HD2 H 6.025 -6.358 5.252 1.00 . A A . 57 LYS HD2 1 1
3 3777 1 1 57 LYS HD3 H 7.567 -5.598 4.858 1.00 . A A . 57 LYS HD3 1 1
3 3778 1 1 57 LYS HE2 H 7.181 -8.507 5.627 1.00 . A A . 57 LYS HE2 1 1
3 3779 1 1 57 LYS HE3 H 7.484 -7.907 3.997 1.00 . A A . 57 LYS HE3 1 1
3 3780 1 1 57 LYS HG2 H 8.396 -5.932 7.089 1.00 . A A . 57 LYS HG2 1 1
3 3781 1 1 57 LYS HG3 H 7.043 -6.989 7.496 1.00 . A A . 57 LYS HG3 1 1
3 3782 1 1 57 LYS HZ1 H 9.312 -8.254 6.202 1.00 . A A . 57 LYS HZ1 1 1
3 3783 1 1 57 LYS HZ2 H 9.476 -6.771 5.390 1.00 . A A . 57 LYS HZ2 1 1
3 3784 1 1 57 LYS HZ3 H 9.616 -8.231 4.535 1.00 . A A . 57 LYS HZ3 1 1
3 3785 1 1 57 LYS N N 8.286 -4.155 8.940 1.00 . A A . 57 LYS N 1 1
3 3786 1 1 57 LYS NZ N 9.127 -7.748 5.314 1.00 . A A . 57 LYS NZ 1 1
3 3787 1 1 57 LYS O O 5.509 -6.127 10.065 1.00 . A A . 57 LYS O 1 1
3 3788 1 1 58 LEU C C 6.599 -7.471 12.068 1.00 . A A . 58 LEU C 1 1
3 3789 1 1 58 LEU CA C 7.521 -7.760 10.878 1.00 . A A . 58 LEU CA 1 1
3 3790 1 1 58 LEU CB C 8.900 -8.194 11.392 1.00 . A A . 58 LEU CB 1 1
3 3791 1 1 58 LEU CD1 C 10.401 -10.196 11.467 1.00 . A A . 58 LEU CD1 1 1
3 3792 1 1 58 LEU CD2 C 8.348 -10.126 12.895 1.00 . A A . 58 LEU CD2 1 1
3 3793 1 1 58 LEU CG C 8.947 -9.720 11.543 1.00 . A A . 58 LEU CG 1 1
3 3794 1 1 58 LEU H H 8.564 -6.261 9.733 1.00 . A A . 58 LEU H 1 1
3 3795 1 1 58 LEU HA H 7.097 -8.552 10.279 1.00 . A A . 58 LEU HA 1 1
3 3796 1 1 58 LEU HB2 H 9.658 -7.880 10.688 1.00 . A A . 58 LEU HB2 1 1
3 3797 1 1 58 LEU HB3 H 9.089 -7.732 12.350 1.00 . A A . 58 LEU HB3 1 1
3 3798 1 1 58 LEU HD11 H 10.818 -9.931 10.507 1.00 . A A . 58 LEU HD11 1 1
3 3799 1 1 58 LEU HD12 H 10.435 -11.269 11.590 1.00 . A A . 58 LEU HD12 1 1
3 3800 1 1 58 LEU HD13 H 10.975 -9.727 12.252 1.00 . A A . 58 LEU HD13 1 1
3 3801 1 1 58 LEU HD21 H 8.379 -9.285 13.573 1.00 . A A . 58 LEU HD21 1 1
3 3802 1 1 58 LEU HD22 H 8.918 -10.944 13.311 1.00 . A A . 58 LEU HD22 1 1
3 3803 1 1 58 LEU HD23 H 7.324 -10.438 12.755 1.00 . A A . 58 LEU HD23 1 1
3 3804 1 1 58 LEU HG H 8.380 -10.177 10.745 1.00 . A A . 58 LEU HG 1 1
3 3805 1 1 58 LEU N N 7.673 -6.533 10.040 1.00 . A A . 58 LEU N 1 1
3 3806 1 1 58 LEU O O 5.980 -8.361 12.611 1.00 . A A . 58 LEU O 1 1
3 3807 1 1 59 GLU C C 4.151 -5.874 13.176 1.00 . A A . 59 GLU C 1 1
3 3808 1 1 59 GLU CA C 5.614 -5.894 13.626 1.00 . A A . 59 GLU CA 1 1
3 3809 1 1 59 GLU CB C 6.006 -4.522 14.186 1.00 . A A . 59 GLU CB 1 1
3 3810 1 1 59 GLU CD C 5.784 -5.152 16.601 1.00 . A A . 59 GLU CD 1 1
3 3811 1 1 59 GLU CG C 5.239 -4.253 15.486 1.00 . A A . 59 GLU CG 1 1
3 3812 1 1 59 GLU H H 7.003 -5.527 12.017 1.00 . A A . 59 GLU H 1 1
3 3813 1 1 59 GLU HA H 5.732 -6.642 14.395 1.00 . A A . 59 GLU HA 1 1
3 3814 1 1 59 GLU HB2 H 7.068 -4.505 14.385 1.00 . A A . 59 GLU HB2 1 1
3 3815 1 1 59 GLU HB3 H 5.764 -3.756 13.464 1.00 . A A . 59 GLU HB3 1 1
3 3816 1 1 59 GLU HG2 H 5.362 -3.216 15.767 1.00 . A A . 59 GLU HG2 1 1
3 3817 1 1 59 GLU HG3 H 4.190 -4.462 15.337 1.00 . A A . 59 GLU HG3 1 1
3 3818 1 1 59 GLU N N 6.499 -6.232 12.474 1.00 . A A . 59 GLU N 1 1
3 3819 1 1 59 GLU O O 3.348 -6.659 13.641 1.00 . A A . 59 GLU O 1 1
3 3820 1 1 59 GLU OE1 O 6.807 -4.804 17.169 1.00 . A A . 59 GLU OE1 1 1
3 3821 1 1 59 GLU OE2 O 5.168 -6.173 16.866 1.00 . A A . 59 GLU OE2 1 1
3 3822 1 1 60 LYS C C 2.092 -6.071 10.852 1.00 . A A . 60 LYS C 1 1
3 3823 1 1 60 LYS CA C 2.368 -4.935 11.836 1.00 . A A . 60 LYS CA 1 1
3 3824 1 1 60 LYS CB C 2.076 -3.596 11.155 1.00 . A A . 60 LYS CB 1 1
3 3825 1 1 60 LYS CD C 0.225 -2.119 10.327 1.00 . A A . 60 LYS CD 1 1
3 3826 1 1 60 LYS CE C -1.281 -2.038 10.053 1.00 . A A . 60 LYS CE 1 1
3 3827 1 1 60 LYS CG C 0.588 -3.532 10.792 1.00 . A A . 60 LYS CG 1 1
3 3828 1 1 60 LYS H H 4.446 -4.350 11.921 1.00 . A A . 60 LYS H 1 1
3 3829 1 1 60 LYS HA H 1.720 -5.046 12.694 1.00 . A A . 60 LYS HA 1 1
3 3830 1 1 60 LYS HB2 H 2.321 -2.788 11.829 1.00 . A A . 60 LYS HB2 1 1
3 3831 1 1 60 LYS HB3 H 2.668 -3.511 10.256 1.00 . A A . 60 LYS HB3 1 1
3 3832 1 1 60 LYS HD2 H 0.489 -1.408 11.097 1.00 . A A . 60 LYS HD2 1 1
3 3833 1 1 60 LYS HD3 H 0.766 -1.887 9.423 1.00 . A A . 60 LYS HD3 1 1
3 3834 1 1 60 LYS HE2 H -1.810 -1.937 10.988 1.00 . A A . 60 LYS HE2 1 1
3 3835 1 1 60 LYS HE3 H -1.486 -1.181 9.429 1.00 . A A . 60 LYS HE3 1 1
3 3836 1 1 60 LYS HG2 H 0.382 -4.236 9.998 1.00 . A A . 60 LYS HG2 1 1
3 3837 1 1 60 LYS HG3 H -0.005 -3.786 11.659 1.00 . A A . 60 LYS HG3 1 1
3 3838 1 1 60 LYS HZ1 H -2.747 -3.202 9.137 1.00 . A A . 60 LYS HZ1 1 1
3 3839 1 1 60 LYS HZ2 H -1.577 -4.099 9.980 1.00 . A A . 60 LYS HZ2 1 1
3 3840 1 1 60 LYS HZ3 H -1.196 -3.401 8.479 1.00 . A A . 60 LYS HZ3 1 1
3 3841 1 1 60 LYS N N 3.789 -4.984 12.286 1.00 . A A . 60 LYS N 1 1
3 3842 1 1 60 LYS NZ N -1.734 -3.279 9.360 1.00 . A A . 60 LYS NZ 1 1
3 3843 1 1 60 LYS O O 1.029 -6.659 10.861 1.00 . A A . 60 LYS O 1 1
3 3844 1 1 61 ALA C C 2.616 -8.804 9.767 1.00 . A A . 61 ALA C 1 1
3 3845 1 1 61 ALA CA C 2.821 -7.485 9.022 1.00 . A A . 61 ALA CA 1 1
3 3846 1 1 61 ALA CB C 4.019 -7.596 8.084 1.00 . A A . 61 ALA CB 1 1
3 3847 1 1 61 ALA H H 3.890 -5.902 10.021 1.00 . A A . 61 ALA H 1 1
3 3848 1 1 61 ALA HA H 1.937 -7.267 8.441 1.00 . A A . 61 ALA HA 1 1
3 3849 1 1 61 ALA HB1 H 4.877 -7.947 8.635 1.00 . A A . 61 ALA HB1 1 1
3 3850 1 1 61 ALA HB2 H 4.231 -6.626 7.661 1.00 . A A . 61 ALA HB2 1 1
3 3851 1 1 61 ALA HB3 H 3.788 -8.291 7.290 1.00 . A A . 61 ALA HB3 1 1
3 3852 1 1 61 ALA N N 3.038 -6.386 10.005 1.00 . A A . 61 ALA N 1 1
3 3853 1 1 61 ALA O O 1.749 -9.582 9.421 1.00 . A A . 61 ALA O 1 1
3 3854 1 1 62 ARG C C 1.792 -10.249 12.205 1.00 . A A . 62 ARG C 1 1
3 3855 1 1 62 ARG CA C 3.171 -10.329 11.561 1.00 . A A . 62 ARG CA 1 1
3 3856 1 1 62 ARG CB C 4.243 -10.480 12.645 1.00 . A A . 62 ARG CB 1 1
3 3857 1 1 62 ARG CD C 4.216 -12.987 12.511 1.00 . A A . 62 ARG CD 1 1
3 3858 1 1 62 ARG CG C 4.018 -11.778 13.432 1.00 . A A . 62 ARG CG 1 1
3 3859 1 1 62 ARG CZ C 2.436 -14.599 12.171 1.00 . A A . 62 ARG CZ 1 1
3 3860 1 1 62 ARG H H 4.067 -8.428 11.100 1.00 . A A . 62 ARG H 1 1
3 3861 1 1 62 ARG HA H 3.210 -11.171 10.883 1.00 . A A . 62 ARG HA 1 1
3 3862 1 1 62 ARG HB2 H 5.219 -10.505 12.183 1.00 . A A . 62 ARG HB2 1 1
3 3863 1 1 62 ARG HB3 H 4.188 -9.640 13.322 1.00 . A A . 62 ARG HB3 1 1
3 3864 1 1 62 ARG HD2 H 4.888 -12.723 11.709 1.00 . A A . 62 ARG HD2 1 1
3 3865 1 1 62 ARG HD3 H 4.637 -13.805 13.078 1.00 . A A . 62 ARG HD3 1 1
3 3866 1 1 62 ARG HE H 2.386 -12.772 11.395 1.00 . A A . 62 ARG HE 1 1
3 3867 1 1 62 ARG HG2 H 4.725 -11.828 14.247 1.00 . A A . 62 ARG HG2 1 1
3 3868 1 1 62 ARG HG3 H 3.015 -11.791 13.829 1.00 . A A . 62 ARG HG3 1 1
3 3869 1 1 62 ARG HH11 H 4.040 -15.535 11.423 1.00 . A A . 62 ARG HH11 1 1
3 3870 1 1 62 ARG HH12 H 2.783 -16.565 12.023 1.00 . A A . 62 ARG HH12 1 1
3 3871 1 1 62 ARG HH21 H 0.721 -13.944 12.970 1.00 . A A . 62 ARG HH21 1 1
3 3872 1 1 62 ARG HH22 H 0.905 -15.664 12.898 1.00 . A A . 62 ARG HH22 1 1
3 3873 1 1 62 ARG N N 3.380 -9.063 10.803 1.00 . A A . 62 ARG N 1 1
3 3874 1 1 62 ARG NE N 2.901 -13.401 11.942 1.00 . A A . 62 ARG NE 1 1
3 3875 1 1 62 ARG NH1 N 3.141 -15.648 11.847 1.00 . A A . 62 ARG NH1 1 1
3 3876 1 1 62 ARG NH2 N 1.263 -14.747 12.722 1.00 . A A . 62 ARG NH2 1 1
3 3877 1 1 62 ARG O O 1.070 -11.225 12.281 1.00 . A A . 62 ARG O 1 1
3 3878 1 1 63 ALA C C -0.127 -9.701 14.498 1.00 . A A . 63 ALA C 1 1
3 3879 1 1 63 ALA CA C 0.071 -8.849 13.240 1.00 . A A . 63 ALA CA 1 1
3 3880 1 1 63 ALA CB C -1.019 -9.190 12.217 1.00 . A A . 63 ALA CB 1 1
3 3881 1 1 63 ALA H H 2.014 -8.294 12.520 1.00 . A A . 63 ALA H 1 1
3 3882 1 1 63 ALA HA H -0.021 -7.808 13.510 1.00 . A A . 63 ALA HA 1 1
3 3883 1 1 63 ALA HB1 H -0.715 -10.044 11.633 1.00 . A A . 63 ALA HB1 1 1
3 3884 1 1 63 ALA HB2 H -1.173 -8.345 11.563 1.00 . A A . 63 ALA HB2 1 1
3 3885 1 1 63 ALA HB3 H -1.940 -9.416 12.735 1.00 . A A . 63 ALA HB3 1 1
3 3886 1 1 63 ALA N N 1.416 -9.067 12.631 1.00 . A A . 63 ALA N 1 1
3 3887 1 1 63 ALA O O 0.394 -10.791 14.630 1.00 . A A . 63 ALA O 1 1
3 3888 1 1 64 LEU C C -2.762 -10.029 16.752 1.00 . A A . 64 LEU C 1 1
3 3889 1 1 64 LEU CA C -1.238 -9.941 16.654 1.00 . A A . 64 LEU CA 1 1
3 3890 1 1 64 LEU CB C -0.678 -9.180 17.863 1.00 . A A . 64 LEU CB 1 1
3 3891 1 1 64 LEU CD1 C -1.467 -7.184 19.156 1.00 . A A . 64 LEU CD1 1 1
3 3892 1 1 64 LEU CD2 C 0.131 -6.888 17.255 1.00 . A A . 64 LEU CD2 1 1
3 3893 1 1 64 LEU CG C -1.064 -7.698 17.771 1.00 . A A . 64 LEU CG 1 1
3 3894 1 1 64 LEU H H -1.348 -8.334 15.236 1.00 . A A . 64 LEU H 1 1
3 3895 1 1 64 LEU HA H -0.815 -10.935 16.613 1.00 . A A . 64 LEU HA 1 1
3 3896 1 1 64 LEU HB2 H -1.084 -9.603 18.771 1.00 . A A . 64 LEU HB2 1 1
3 3897 1 1 64 LEU HB3 H 0.398 -9.271 17.877 1.00 . A A . 64 LEU HB3 1 1
3 3898 1 1 64 LEU HD11 H -2.338 -7.720 19.500 1.00 . A A . 64 LEU HD11 1 1
3 3899 1 1 64 LEU HD12 H -1.694 -6.130 19.096 1.00 . A A . 64 LEU HD12 1 1
3 3900 1 1 64 LEU HD13 H -0.652 -7.338 19.849 1.00 . A A . 64 LEU HD13 1 1
3 3901 1 1 64 LEU HD21 H 0.962 -7.000 17.936 1.00 . A A . 64 LEU HD21 1 1
3 3902 1 1 64 LEU HD22 H -0.142 -5.847 17.188 1.00 . A A . 64 LEU HD22 1 1
3 3903 1 1 64 LEU HD23 H 0.416 -7.249 16.277 1.00 . A A . 64 LEU HD23 1 1
3 3904 1 1 64 LEU HG H -1.896 -7.584 17.092 1.00 . A A . 64 LEU HG 1 1
3 3905 1 1 64 LEU N N -0.922 -9.201 15.401 1.00 . A A . 64 LEU N 1 1
3 3906 1 1 64 LEU O O -3.325 -10.274 17.801 1.00 . A A . 64 LEU O 1 1
3 3907 1 1 65 GLY C C -5.361 -8.843 14.533 1.00 . A A . 65 GLY C 1 1
3 3908 1 1 65 GLY CA C -4.908 -9.838 15.604 1.00 . A A . 65 GLY CA 1 1
3 3909 1 1 65 GLY H H -2.932 -9.600 14.821 1.00 . A A . 65 GLY H 1 1
3 3910 1 1 65 GLY HA2 H -5.246 -10.833 15.351 1.00 . A A . 65 GLY HA2 1 1
3 3911 1 1 65 GLY HA3 H -5.310 -9.544 16.561 1.00 . A A . 65 GLY HA3 1 1
3 3912 1 1 65 GLY N N -3.422 -9.807 15.644 1.00 . A A . 65 GLY N 1 1
3 3913 1 1 65 GLY O O -6.481 -8.879 14.061 1.00 . A A . 65 GLY O 1 1
3 3914 1 1 66 VAL C C -4.593 -7.503 11.715 1.00 . A A . 66 VAL C 1 1
3 3915 1 1 66 VAL CA C -4.815 -6.925 13.121 1.00 . A A . 66 VAL CA 1 1
3 3916 1 1 66 VAL CB C -3.924 -5.693 13.311 1.00 . A A . 66 VAL CB 1 1
3 3917 1 1 66 VAL CG1 C -4.490 -4.818 14.434 1.00 . A A . 66 VAL CG1 1 1
3 3918 1 1 66 VAL CG2 C -2.499 -6.130 13.675 1.00 . A A . 66 VAL CG2 1 1
3 3919 1 1 66 VAL H H -3.590 -7.950 14.569 1.00 . A A . 66 VAL H 1 1
3 3920 1 1 66 VAL HA H -5.847 -6.640 13.233 1.00 . A A . 66 VAL HA 1 1
3 3921 1 1 66 VAL HB H -3.901 -5.125 12.393 1.00 . A A . 66 VAL HB 1 1
3 3922 1 1 66 VAL HG11 H -3.829 -3.982 14.608 1.00 . A A . 66 VAL HG11 1 1
3 3923 1 1 66 VAL HG12 H -4.576 -5.404 15.338 1.00 . A A . 66 VAL HG12 1 1
3 3924 1 1 66 VAL HG13 H -5.465 -4.452 14.148 1.00 . A A . 66 VAL HG13 1 1
3 3925 1 1 66 VAL HG21 H -1.818 -5.307 13.513 1.00 . A A . 66 VAL HG21 1 1
3 3926 1 1 66 VAL HG22 H -2.209 -6.963 13.053 1.00 . A A . 66 VAL HG22 1 1
3 3927 1 1 66 VAL HG23 H -2.466 -6.425 14.713 1.00 . A A . 66 VAL HG23 1 1
3 3928 1 1 66 VAL N N -4.478 -7.948 14.155 1.00 . A A . 66 VAL N 1 1
3 3929 1 1 66 VAL O O -3.902 -8.487 11.544 1.00 . A A . 66 VAL O 1 1
3 3930 1 1 67 PRO C C -3.931 -6.650 8.531 1.00 . A A . 67 PRO C 1 1
3 3931 1 1 67 PRO CA C -5.076 -7.335 9.299 1.00 . A A . 67 PRO CA 1 1
3 3932 1 1 67 PRO CB C -6.425 -6.922 8.708 1.00 . A A . 67 PRO CB 1 1
3 3933 1 1 67 PRO CD C -6.048 -5.709 10.814 1.00 . A A . 67 PRO CD 1 1
3 3934 1 1 67 PRO CG C -6.925 -5.783 9.554 1.00 . A A . 67 PRO CG 1 1
3 3935 1 1 67 PRO HA H -4.976 -8.405 9.246 1.00 . A A . 67 PRO HA 1 1
3 3936 1 1 67 PRO HB2 H -6.299 -6.601 7.683 1.00 . A A . 67 PRO HB2 1 1
3 3937 1 1 67 PRO HB3 H -7.120 -7.747 8.758 1.00 . A A . 67 PRO HB3 1 1
3 3938 1 1 67 PRO HD2 H -5.456 -4.804 10.809 1.00 . A A . 67 PRO HD2 1 1
3 3939 1 1 67 PRO HD3 H -6.658 -5.763 11.702 1.00 . A A . 67 PRO HD3 1 1
3 3940 1 1 67 PRO HG2 H -6.853 -4.859 9.000 1.00 . A A . 67 PRO HG2 1 1
3 3941 1 1 67 PRO HG3 H -7.951 -5.962 9.840 1.00 . A A . 67 PRO HG3 1 1
3 3942 1 1 67 PRO N N -5.187 -6.892 10.714 1.00 . A A . 67 PRO N 1 1
3 3943 1 1 67 PRO O O -3.637 -5.488 8.732 1.00 . A A . 67 PRO O 1 1
3 3944 1 1 68 THR C C -2.506 -7.076 5.340 1.00 . A A . 68 THR C 1 1
3 3945 1 1 68 THR CA C -2.186 -6.815 6.818 1.00 . A A . 68 THR CA 1 1
3 3946 1 1 68 THR CB C -0.879 -7.522 7.191 1.00 . A A . 68 THR CB 1 1
3 3947 1 1 68 THR CG2 C -0.561 -7.257 8.663 1.00 . A A . 68 THR CG2 1 1
3 3948 1 1 68 THR H H -3.579 -8.308 7.503 1.00 . A A . 68 THR H 1 1
3 3949 1 1 68 THR HA H -2.087 -5.751 6.994 1.00 . A A . 68 THR HA 1 1
3 3950 1 1 68 THR HB H -0.076 -7.143 6.579 1.00 . A A . 68 THR HB 1 1
3 3951 1 1 68 THR HG1 H -0.836 -9.370 7.805 1.00 . A A . 68 THR HG1 1 1
3 3952 1 1 68 THR HG21 H -0.046 -6.313 8.754 1.00 . A A . 68 THR HG21 1 1
3 3953 1 1 68 THR HG22 H 0.066 -8.048 9.044 1.00 . A A . 68 THR HG22 1 1
3 3954 1 1 68 THR HG23 H -1.479 -7.224 9.232 1.00 . A A . 68 THR HG23 1 1
3 3955 1 1 68 THR N N -3.304 -7.378 7.640 1.00 . A A . 68 THR N 1 1
3 3956 1 1 68 THR O O -2.892 -8.171 4.976 1.00 . A A . 68 THR O 1 1
3 3957 1 1 68 THR OG1 O -1.019 -8.922 6.976 1.00 . A A . 68 THR OG1 1 1
3 3958 1 1 69 LEU C C -1.446 -6.290 2.179 1.00 . A A . 69 LEU C 1 1
3 3959 1 1 69 LEU CA C -2.714 -6.307 3.041 1.00 . A A . 69 LEU CA 1 1
3 3960 1 1 69 LEU CB C -3.659 -5.195 2.570 1.00 . A A . 69 LEU CB 1 1
3 3961 1 1 69 LEU CD1 C -5.752 -6.057 3.643 1.00 . A A . 69 LEU CD1 1 1
3 3962 1 1 69 LEU CD2 C -5.882 -4.774 1.502 1.00 . A A . 69 LEU CD2 1 1
3 3963 1 1 69 LEU CG C -5.053 -5.776 2.310 1.00 . A A . 69 LEU CG 1 1
3 3964 1 1 69 LEU H H -2.089 -5.203 4.785 1.00 . A A . 69 LEU H 1 1
3 3965 1 1 69 LEU HA H -3.207 -7.261 2.928 1.00 . A A . 69 LEU HA 1 1
3 3966 1 1 69 LEU HB2 H -3.724 -4.430 3.332 1.00 . A A . 69 LEU HB2 1 1
3 3967 1 1 69 LEU HB3 H -3.278 -4.760 1.657 1.00 . A A . 69 LEU HB3 1 1
3 3968 1 1 69 LEU HD11 H -5.785 -5.151 4.231 1.00 . A A . 69 LEU HD11 1 1
3 3969 1 1 69 LEU HD12 H -5.208 -6.817 4.184 1.00 . A A . 69 LEU HD12 1 1
3 3970 1 1 69 LEU HD13 H -6.759 -6.401 3.457 1.00 . A A . 69 LEU HD13 1 1
3 3971 1 1 69 LEU HD21 H -6.875 -5.170 1.347 1.00 . A A . 69 LEU HD21 1 1
3 3972 1 1 69 LEU HD22 H -5.409 -4.605 0.545 1.00 . A A . 69 LEU HD22 1 1
3 3973 1 1 69 LEU HD23 H -5.946 -3.841 2.042 1.00 . A A . 69 LEU HD23 1 1
3 3974 1 1 69 LEU HG H -4.959 -6.698 1.754 1.00 . A A . 69 LEU HG 1 1
3 3975 1 1 69 LEU N N -2.381 -6.089 4.485 1.00 . A A . 69 LEU N 1 1
3 3976 1 1 69 LEU O O -0.628 -5.396 2.267 1.00 . A A . 69 LEU O 1 1
3 3977 1 1 70 THR C C -0.138 -6.233 -0.585 1.00 . A A . 70 THR C 1 1
3 3978 1 1 70 THR CA C -0.077 -7.344 0.470 1.00 . A A . 70 THR CA 1 1
3 3979 1 1 70 THR CB C -0.039 -8.697 -0.240 1.00 . A A . 70 THR CB 1 1
3 3980 1 1 70 THR CG2 C 1.376 -8.976 -0.753 1.00 . A A . 70 THR CG2 1 1
3 3981 1 1 70 THR H H -1.951 -7.997 1.303 1.00 . A A . 70 THR H 1 1
3 3982 1 1 70 THR HA H 0.813 -7.225 1.069 1.00 . A A . 70 THR HA 1 1
3 3983 1 1 70 THR HB H -0.724 -8.679 -1.076 1.00 . A A . 70 THR HB 1 1
3 3984 1 1 70 THR HG1 H -0.812 -10.437 0.164 1.00 . A A . 70 THR HG1 1 1
3 3985 1 1 70 THR HG21 H 1.369 -9.868 -1.363 1.00 . A A . 70 THR HG21 1 1
3 3986 1 1 70 THR HG22 H 2.042 -9.119 0.085 1.00 . A A . 70 THR HG22 1 1
3 3987 1 1 70 THR HG23 H 1.717 -8.140 -1.345 1.00 . A A . 70 THR HG23 1 1
3 3988 1 1 70 THR N N -1.282 -7.283 1.346 1.00 . A A . 70 THR N 1 1
3 3989 1 1 70 THR O O -1.186 -5.928 -1.119 1.00 . A A . 70 THR O 1 1
3 3990 1 1 70 THR OG1 O -0.425 -9.719 0.670 1.00 . A A . 70 THR OG1 1 1
3 3991 1 1 71 GLU C C 0.716 -5.153 -3.299 1.00 . A A . 71 GLU C 1 1
3 3992 1 1 71 GLU CA C 1.011 -4.555 -1.917 1.00 . A A . 71 GLU CA 1 1
3 3993 1 1 71 GLU CB C 2.392 -3.892 -1.925 1.00 . A A . 71 GLU CB 1 1
3 3994 1 1 71 GLU CD C 3.582 -1.714 -2.257 1.00 . A A . 71 GLU CD 1 1
3 3995 1 1 71 GLU CG C 2.276 -2.477 -2.500 1.00 . A A . 71 GLU CG 1 1
3 3996 1 1 71 GLU H H 1.816 -5.909 -0.447 1.00 . A A . 71 GLU H 1 1
3 3997 1 1 71 GLU HA H 0.258 -3.817 -1.678 1.00 . A A . 71 GLU HA 1 1
3 3998 1 1 71 GLU HB2 H 2.771 -3.842 -0.915 1.00 . A A . 71 GLU HB2 1 1
3 3999 1 1 71 GLU HB3 H 3.067 -4.472 -2.535 1.00 . A A . 71 GLU HB3 1 1
3 4000 1 1 71 GLU HG2 H 2.085 -2.536 -3.561 1.00 . A A . 71 GLU HG2 1 1
3 4001 1 1 71 GLU HG3 H 1.463 -1.957 -2.016 1.00 . A A . 71 GLU HG3 1 1
3 4002 1 1 71 GLU N N 0.985 -5.639 -0.891 1.00 . A A . 71 GLU N 1 1
3 4003 1 1 71 GLU O O 0.336 -4.454 -4.218 1.00 . A A . 71 GLU O 1 1
3 4004 1 1 71 GLU OE1 O 3.828 -1.345 -1.120 1.00 . A A . 71 GLU OE1 1 1
3 4005 1 1 71 GLU OE2 O 4.312 -1.510 -3.213 1.00 . A A . 71 GLU OE2 1 1
3 4006 1 1 72 GLU C C -0.723 -6.640 -5.310 1.00 . A A . 72 GLU C 1 1
3 4007 1 1 72 GLU CA C 0.634 -7.098 -4.766 1.00 . A A . 72 GLU CA 1 1
3 4008 1 1 72 GLU CB C 0.622 -8.619 -4.582 1.00 . A A . 72 GLU CB 1 1
3 4009 1 1 72 GLU CD C 2.675 -9.425 -5.766 1.00 . A A . 72 GLU CD 1 1
3 4010 1 1 72 GLU CG C 2.055 -9.128 -4.397 1.00 . A A . 72 GLU CG 1 1
3 4011 1 1 72 GLU H H 1.211 -6.975 -2.690 1.00 . A A . 72 GLU H 1 1
3 4012 1 1 72 GLU HA H 1.412 -6.826 -5.465 1.00 . A A . 72 GLU HA 1 1
3 4013 1 1 72 GLU HB2 H 0.036 -8.870 -3.710 1.00 . A A . 72 GLU HB2 1 1
3 4014 1 1 72 GLU HB3 H 0.186 -9.085 -5.455 1.00 . A A . 72 GLU HB3 1 1
3 4015 1 1 72 GLU HG2 H 2.643 -8.374 -3.892 1.00 . A A . 72 GLU HG2 1 1
3 4016 1 1 72 GLU HG3 H 2.044 -10.030 -3.805 1.00 . A A . 72 GLU HG3 1 1
3 4017 1 1 72 GLU N N 0.897 -6.441 -3.449 1.00 . A A . 72 GLU N 1 1
3 4018 1 1 72 GLU O O -0.829 -6.190 -6.435 1.00 . A A . 72 GLU O 1 1
3 4019 1 1 72 GLU OE1 O 2.469 -10.524 -6.262 1.00 . A A . 72 GLU OE1 1 1
3 4020 1 1 72 GLU OE2 O 3.344 -8.551 -6.296 1.00 . A A . 72 GLU OE2 1 1
3 4021 1 1 73 GLU C C -3.059 -4.858 -5.435 1.00 . A A . 73 GLU C 1 1
3 4022 1 1 73 GLU CA C -3.114 -6.319 -4.976 1.00 . A A . 73 GLU CA 1 1
3 4023 1 1 73 GLU CB C -4.106 -6.455 -3.816 1.00 . A A . 73 GLU CB 1 1
3 4024 1 1 73 GLU CD C -6.523 -6.357 -3.182 1.00 . A A . 73 GLU CD 1 1
3 4025 1 1 73 GLU CG C -5.539 -6.417 -4.354 1.00 . A A . 73 GLU CG 1 1
3 4026 1 1 73 GLU H H -1.644 -7.115 -3.615 1.00 . A A . 73 GLU H 1 1
3 4027 1 1 73 GLU HA H -3.431 -6.944 -5.799 1.00 . A A . 73 GLU HA 1 1
3 4028 1 1 73 GLU HB2 H -3.937 -7.393 -3.308 1.00 . A A . 73 GLU HB2 1 1
3 4029 1 1 73 GLU HB3 H -3.962 -5.639 -3.123 1.00 . A A . 73 GLU HB3 1 1
3 4030 1 1 73 GLU HG2 H -5.666 -5.544 -4.979 1.00 . A A . 73 GLU HG2 1 1
3 4031 1 1 73 GLU HG3 H -5.728 -7.306 -4.936 1.00 . A A . 73 GLU HG3 1 1
3 4032 1 1 73 GLU N N -1.759 -6.749 -4.517 1.00 . A A . 73 GLU N 1 1
3 4033 1 1 73 GLU O O -3.622 -4.494 -6.451 1.00 . A A . 73 GLU O 1 1
3 4034 1 1 73 GLU OE1 O -6.741 -5.268 -2.671 1.00 . A A . 73 GLU OE1 1 1
3 4035 1 1 73 GLU OE2 O -7.040 -7.400 -2.813 1.00 . A A . 73 GLU OE2 1 1
3 4036 1 1 74 LEU C C -1.672 -2.477 -6.479 1.00 . A A . 74 LEU C 1 1
3 4037 1 1 74 LEU CA C -2.274 -2.586 -5.074 1.00 . A A . 74 LEU CA 1 1
3 4038 1 1 74 LEU CB C -1.380 -1.857 -4.059 1.00 . A A . 74 LEU CB 1 1
3 4039 1 1 74 LEU CD1 C -0.757 0.537 -3.687 1.00 . A A . 74 LEU CD1 1 1
3 4040 1 1 74 LEU CD2 C 0.687 -0.907 -5.124 1.00 . A A . 74 LEU CD2 1 1
3 4041 1 1 74 LEU CG C -0.756 -0.608 -4.699 1.00 . A A . 74 LEU CG 1 1
3 4042 1 1 74 LEU H H -1.933 -4.346 -3.882 1.00 . A A . 74 LEU H 1 1
3 4043 1 1 74 LEU HA H -3.258 -2.142 -5.070 1.00 . A A . 74 LEU HA 1 1
3 4044 1 1 74 LEU HB2 H -1.975 -1.565 -3.208 1.00 . A A . 74 LEU HB2 1 1
3 4045 1 1 74 LEU HB3 H -0.594 -2.519 -3.733 1.00 . A A . 74 LEU HB3 1 1
3 4046 1 1 74 LEU HD11 H -0.295 1.407 -4.128 1.00 . A A . 74 LEU HD11 1 1
3 4047 1 1 74 LEU HD12 H -0.204 0.242 -2.807 1.00 . A A . 74 LEU HD12 1 1
3 4048 1 1 74 LEU HD13 H -1.773 0.772 -3.409 1.00 . A A . 74 LEU HD13 1 1
3 4049 1 1 74 LEU HD21 H 0.913 -0.366 -6.031 1.00 . A A . 74 LEU HD21 1 1
3 4050 1 1 74 LEU HD22 H 0.801 -1.966 -5.299 1.00 . A A . 74 LEU HD22 1 1
3 4051 1 1 74 LEU HD23 H 1.365 -0.596 -4.343 1.00 . A A . 74 LEU HD23 1 1
3 4052 1 1 74 LEU HG H -1.334 -0.318 -5.563 1.00 . A A . 74 LEU HG 1 1
3 4053 1 1 74 LEU N N -2.380 -4.024 -4.693 1.00 . A A . 74 LEU N 1 1
3 4054 1 1 74 LEU O O -2.142 -1.719 -7.305 1.00 . A A . 74 LEU O 1 1
3 4055 1 1 75 TYR C C -1.035 -3.575 -9.167 1.00 . A A . 75 TYR C 1 1
3 4056 1 1 75 TYR CA C -0.009 -3.173 -8.105 1.00 . A A . 75 TYR CA 1 1
3 4057 1 1 75 TYR CB C 1.188 -4.128 -8.155 1.00 . A A . 75 TYR CB 1 1
3 4058 1 1 75 TYR CD1 C 3.036 -2.632 -9.000 1.00 . A A . 75 TYR CD1 1 1
3 4059 1 1 75 TYR CD2 C 3.082 -3.347 -6.682 1.00 . A A . 75 TYR CD2 1 1
3 4060 1 1 75 TYR CE1 C 4.220 -1.911 -8.801 1.00 . A A . 75 TYR CE1 1 1
3 4061 1 1 75 TYR CE2 C 4.266 -2.627 -6.484 1.00 . A A . 75 TYR CE2 1 1
3 4062 1 1 75 TYR CG C 2.466 -3.350 -7.939 1.00 . A A . 75 TYR CG 1 1
3 4063 1 1 75 TYR CZ C 4.834 -1.910 -7.544 1.00 . A A . 75 TYR CZ 1 1
3 4064 1 1 75 TYR H H -0.283 -3.840 -6.075 1.00 . A A . 75 TYR H 1 1
3 4065 1 1 75 TYR HA H 0.327 -2.164 -8.298 1.00 . A A . 75 TYR HA 1 1
3 4066 1 1 75 TYR HB2 H 1.086 -4.874 -7.379 1.00 . A A . 75 TYR HB2 1 1
3 4067 1 1 75 TYR HB3 H 1.223 -4.615 -9.118 1.00 . A A . 75 TYR HB3 1 1
3 4068 1 1 75 TYR HD1 H 2.561 -2.634 -9.969 1.00 . A A . 75 TYR HD1 1 1
3 4069 1 1 75 TYR HD2 H 2.644 -3.899 -5.865 1.00 . A A . 75 TYR HD2 1 1
3 4070 1 1 75 TYR HE1 H 4.658 -1.358 -9.619 1.00 . A A . 75 TYR HE1 1 1
3 4071 1 1 75 TYR HE2 H 4.741 -2.624 -5.514 1.00 . A A . 75 TYR HE2 1 1
3 4072 1 1 75 TYR HH H 5.818 -0.492 -6.725 1.00 . A A . 75 TYR HH 1 1
3 4073 1 1 75 TYR N N -0.640 -3.231 -6.755 1.00 . A A . 75 TYR N 1 1
3 4074 1 1 75 TYR O O -0.991 -3.111 -10.288 1.00 . A A . 75 TYR O 1 1
3 4075 1 1 75 TYR OH O 6.001 -1.199 -7.348 1.00 . A A . 75 TYR OH 1 1
3 4076 1 1 76 ARG C C -3.859 -3.639 -10.180 1.00 . A A . 76 ARG C 1 1
3 4077 1 1 76 ARG CA C -2.997 -4.849 -9.809 1.00 . A A . 76 ARG CA 1 1
3 4078 1 1 76 ARG CB C -3.884 -5.945 -9.206 1.00 . A A . 76 ARG CB 1 1
3 4079 1 1 76 ARG CD C -3.980 -8.357 -8.553 1.00 . A A . 76 ARG CD 1 1
3 4080 1 1 76 ARG CG C -3.054 -7.208 -8.961 1.00 . A A . 76 ARG CG 1 1
3 4081 1 1 76 ARG CZ C -3.556 -10.609 -7.765 1.00 . A A . 76 ARG CZ 1 1
3 4082 1 1 76 ARG H H -1.984 -4.783 -7.905 1.00 . A A . 76 ARG H 1 1
3 4083 1 1 76 ARG HA H -2.510 -5.228 -10.696 1.00 . A A . 76 ARG HA 1 1
3 4084 1 1 76 ARG HB2 H -4.298 -5.600 -8.272 1.00 . A A . 76 ARG HB2 1 1
3 4085 1 1 76 ARG HB3 H -4.686 -6.174 -9.892 1.00 . A A . 76 ARG HB3 1 1
3 4086 1 1 76 ARG HD2 H -4.360 -8.176 -7.558 1.00 . A A . 76 ARG HD2 1 1
3 4087 1 1 76 ARG HD3 H -4.805 -8.418 -9.248 1.00 . A A . 76 ARG HD3 1 1
3 4088 1 1 76 ARG HE H -2.469 -9.754 -9.189 1.00 . A A . 76 ARG HE 1 1
3 4089 1 1 76 ARG HG2 H -2.525 -7.475 -9.867 1.00 . A A . 76 ARG HG2 1 1
3 4090 1 1 76 ARG HG3 H -2.342 -7.025 -8.171 1.00 . A A . 76 ARG HG3 1 1
3 4091 1 1 76 ARG HH11 H -5.286 -10.989 -8.694 1.00 . A A . 76 ARG HH11 1 1
3 4092 1 1 76 ARG HH12 H -4.938 -11.987 -7.322 1.00 . A A . 76 ARG HH12 1 1
3 4093 1 1 76 ARG HH21 H -1.903 -10.456 -6.645 1.00 . A A . 76 ARG HH21 1 1
3 4094 1 1 76 ARG HH22 H -3.024 -11.685 -6.164 1.00 . A A . 76 ARG HH22 1 1
3 4095 1 1 76 ARG N N -1.964 -4.427 -8.820 1.00 . A A . 76 ARG N 1 1
3 4096 1 1 76 ARG NE N -3.220 -9.639 -8.571 1.00 . A A . 76 ARG NE 1 1
3 4097 1 1 76 ARG NH1 N -4.682 -11.244 -7.941 1.00 . A A . 76 ARG NH1 1 1
3 4098 1 1 76 ARG NH2 N -2.765 -10.943 -6.781 1.00 . A A . 76 ARG NH2 1 1
3 4099 1 1 76 ARG O O -3.743 -3.096 -11.262 1.00 . A A . 76 ARG O 1 1
3 4100 1 1 77 LEU C C -4.773 -0.874 -10.088 1.00 . A A . 77 LEU C 1 1
3 4101 1 1 77 LEU CA C -5.618 -2.058 -9.601 1.00 . A A . 77 LEU CA 1 1
3 4102 1 1 77 LEU CB C -6.406 -1.638 -8.349 1.00 . A A . 77 LEU CB 1 1
3 4103 1 1 77 LEU CD1 C -8.077 -3.376 -9.082 1.00 . A A . 77 LEU CD1 1 1
3 4104 1 1 77 LEU CD2 C -6.530 -3.859 -7.173 1.00 . A A . 77 LEU CD2 1 1
3 4105 1 1 77 LEU CG C -7.340 -2.769 -7.883 1.00 . A A . 77 LEU CG 1 1
3 4106 1 1 77 LEU H H -4.819 -3.697 -8.439 1.00 . A A . 77 LEU H 1 1
3 4107 1 1 77 LEU HA H -6.312 -2.336 -10.381 1.00 . A A . 77 LEU HA 1 1
3 4108 1 1 77 LEU HB2 H -5.717 -1.393 -7.555 1.00 . A A . 77 LEU HB2 1 1
3 4109 1 1 77 LEU HB3 H -6.999 -0.765 -8.581 1.00 . A A . 77 LEU HB3 1 1
3 4110 1 1 77 LEU HD11 H -8.942 -3.921 -8.732 1.00 . A A . 77 LEU HD11 1 1
3 4111 1 1 77 LEU HD12 H -7.417 -4.050 -9.609 1.00 . A A . 77 LEU HD12 1 1
3 4112 1 1 77 LEU HD13 H -8.394 -2.588 -9.749 1.00 . A A . 77 LEU HD13 1 1
3 4113 1 1 77 LEU HD21 H -5.646 -3.423 -6.733 1.00 . A A . 77 LEU HD21 1 1
3 4114 1 1 77 LEU HD22 H -6.242 -4.618 -7.885 1.00 . A A . 77 LEU HD22 1 1
3 4115 1 1 77 LEU HD23 H -7.134 -4.306 -6.396 1.00 . A A . 77 LEU HD23 1 1
3 4116 1 1 77 LEU HG H -8.066 -2.363 -7.195 1.00 . A A . 77 LEU HG 1 1
3 4117 1 1 77 LEU N N -4.733 -3.226 -9.295 1.00 . A A . 77 LEU N 1 1
3 4118 1 1 77 LEU O O -5.196 -0.113 -10.933 1.00 . A A . 77 LEU O 1 1
3 4119 1 1 78 LEU C C -2.311 0.213 -11.471 1.00 . A A . 78 LEU C 1 1
3 4120 1 1 78 LEU CA C -2.714 0.420 -10.008 1.00 . A A . 78 LEU CA 1 1
3 4121 1 1 78 LEU CB C -1.459 0.477 -9.127 1.00 . A A . 78 LEU CB 1 1
3 4122 1 1 78 LEU CD1 C -0.262 2.455 -8.162 1.00 . A A . 78 LEU CD1 1 1
3 4123 1 1 78 LEU CD2 C 0.625 1.340 -10.217 1.00 . A A . 78 LEU CD2 1 1
3 4124 1 1 78 LEU CG C -0.647 1.735 -9.459 1.00 . A A . 78 LEU CG 1 1
3 4125 1 1 78 LEU H H -3.259 -1.343 -8.887 1.00 . A A . 78 LEU H 1 1
3 4126 1 1 78 LEU HA H -3.261 1.346 -9.916 1.00 . A A . 78 LEU HA 1 1
3 4127 1 1 78 LEU HB2 H -1.753 0.500 -8.089 1.00 . A A . 78 LEU HB2 1 1
3 4128 1 1 78 LEU HB3 H -0.854 -0.400 -9.309 1.00 . A A . 78 LEU HB3 1 1
3 4129 1 1 78 LEU HD11 H -1.156 2.726 -7.621 1.00 . A A . 78 LEU HD11 1 1
3 4130 1 1 78 LEU HD12 H 0.300 3.346 -8.399 1.00 . A A . 78 LEU HD12 1 1
3 4131 1 1 78 LEU HD13 H 0.342 1.799 -7.552 1.00 . A A . 78 LEU HD13 1 1
3 4132 1 1 78 LEU HD21 H 1.231 2.217 -10.384 1.00 . A A . 78 LEU HD21 1 1
3 4133 1 1 78 LEU HD22 H 0.355 0.901 -11.167 1.00 . A A . 78 LEU HD22 1 1
3 4134 1 1 78 LEU HD23 H 1.183 0.621 -9.635 1.00 . A A . 78 LEU HD23 1 1
3 4135 1 1 78 LEU HG H -1.242 2.397 -10.071 1.00 . A A . 78 LEU HG 1 1
3 4136 1 1 78 LEU N N -3.582 -0.715 -9.567 1.00 . A A . 78 LEU N 1 1
3 4137 1 1 78 LEU O O -2.698 0.970 -12.340 1.00 . A A . 78 LEU O 1 1
3 4138 1 1 79 GLU C C -2.269 -0.989 -14.092 1.00 . A A . 79 GLU C 1 1
3 4139 1 1 79 GLU CA C -1.068 -1.051 -13.141 1.00 . A A . 79 GLU CA 1 1
3 4140 1 1 79 GLU CB C -0.416 -2.434 -13.226 1.00 . A A . 79 GLU CB 1 1
3 4141 1 1 79 GLU CD C 1.512 -3.821 -12.430 1.00 . A A . 79 GLU CD 1 1
3 4142 1 1 79 GLU CG C 0.950 -2.400 -12.530 1.00 . A A . 79 GLU CG 1 1
3 4143 1 1 79 GLU H H -1.205 -1.362 -11.004 1.00 . A A . 79 GLU H 1 1
3 4144 1 1 79 GLU HA H -0.348 -0.297 -13.426 1.00 . A A . 79 GLU HA 1 1
3 4145 1 1 79 GLU HB2 H -1.051 -3.162 -12.741 1.00 . A A . 79 GLU HB2 1 1
3 4146 1 1 79 GLU HB3 H -0.282 -2.707 -14.262 1.00 . A A . 79 GLU HB3 1 1
3 4147 1 1 79 GLU HG2 H 1.628 -1.782 -13.100 1.00 . A A . 79 GLU HG2 1 1
3 4148 1 1 79 GLU HG3 H 0.838 -1.989 -11.537 1.00 . A A . 79 GLU HG3 1 1
3 4149 1 1 79 GLU N N -1.521 -0.795 -11.739 1.00 . A A . 79 GLU N 1 1
3 4150 1 1 79 GLU O O -2.130 -0.654 -15.252 1.00 . A A . 79 GLU O 1 1
3 4151 1 1 79 GLU OE1 O 1.012 -4.580 -11.614 1.00 . A A . 79 GLU OE1 1 1
3 4152 1 1 79 GLU OE2 O 2.433 -4.127 -13.170 1.00 . A A . 79 GLU OE2 1 1
3 4153 1 1 80 ALA C C -5.161 0.230 -14.503 1.00 . A A . 80 ALA C 1 1
3 4154 1 1 80 ALA CA C -4.655 -1.218 -14.481 1.00 . A A . 80 ALA CA 1 1
3 4155 1 1 80 ALA CB C -5.745 -2.135 -13.922 1.00 . A A . 80 ALA CB 1 1
3 4156 1 1 80 ALA H H -3.541 -1.539 -12.664 1.00 . A A . 80 ALA H 1 1
3 4157 1 1 80 ALA HA H -4.397 -1.528 -15.482 1.00 . A A . 80 ALA HA 1 1
3 4158 1 1 80 ALA HB1 H -6.644 -2.026 -14.510 1.00 . A A . 80 ALA HB1 1 1
3 4159 1 1 80 ALA HB2 H -5.951 -1.869 -12.895 1.00 . A A . 80 ALA HB2 1 1
3 4160 1 1 80 ALA HB3 H -5.409 -3.161 -13.966 1.00 . A A . 80 ALA HB3 1 1
3 4161 1 1 80 ALA N N -3.448 -1.286 -13.606 1.00 . A A . 80 ALA N 1 1
3 4162 1 1 80 ALA O O -5.147 0.882 -15.529 1.00 . A A . 80 ALA O 1 1
3 4163 1 1 81 ARG C C -5.189 3.056 -14.087 1.00 . A A . 81 ARG C 1 1
3 4164 1 1 81 ARG CA C -6.124 2.131 -13.306 1.00 . A A . 81 ARG CA 1 1
3 4165 1 1 81 ARG CB C -6.183 2.593 -11.846 1.00 . A A . 81 ARG CB 1 1
3 4166 1 1 81 ARG CD C -8.559 3.232 -11.373 1.00 . A A . 81 ARG CD 1 1
3 4167 1 1 81 ARG CG C -7.500 2.136 -11.210 1.00 . A A . 81 ARG CG 1 1
3 4168 1 1 81 ARG CZ C -9.961 2.525 -13.222 1.00 . A A . 81 ARG CZ 1 1
3 4169 1 1 81 ARG H H -5.622 0.158 -12.575 1.00 . A A . 81 ARG H 1 1
3 4170 1 1 81 ARG HA H -7.112 2.172 -13.737 1.00 . A A . 81 ARG HA 1 1
3 4171 1 1 81 ARG HB2 H -5.353 2.168 -11.300 1.00 . A A . 81 ARG HB2 1 1
3 4172 1 1 81 ARG HB3 H -6.123 3.670 -11.807 1.00 . A A . 81 ARG HB3 1 1
3 4173 1 1 81 ARG HD2 H -9.410 3.006 -10.747 1.00 . A A . 81 ARG HD2 1 1
3 4174 1 1 81 ARG HD3 H -8.142 4.183 -11.080 1.00 . A A . 81 ARG HD3 1 1
3 4175 1 1 81 ARG HE H -8.561 3.922 -13.414 1.00 . A A . 81 ARG HE 1 1
3 4176 1 1 81 ARG HG2 H -7.839 1.231 -11.694 1.00 . A A . 81 ARG HG2 1 1
3 4177 1 1 81 ARG HG3 H -7.344 1.945 -10.160 1.00 . A A . 81 ARG HG3 1 1
3 4178 1 1 81 ARG HH11 H -11.418 3.664 -12.456 1.00 . A A . 81 ARG HH11 1 1
3 4179 1 1 81 ARG HH12 H -11.941 2.244 -13.298 1.00 . A A . 81 ARG HH12 1 1
3 4180 1 1 81 ARG HH21 H -8.728 1.207 -14.088 1.00 . A A . 81 ARG HH21 1 1
3 4181 1 1 81 ARG HH22 H -10.418 0.853 -14.223 1.00 . A A . 81 ARG HH22 1 1
3 4182 1 1 81 ARG N N -5.610 0.725 -13.374 1.00 . A A . 81 ARG N 1 1
3 4183 1 1 81 ARG NE N -8.998 3.298 -12.796 1.00 . A A . 81 ARG NE 1 1
3 4184 1 1 81 ARG NH1 N -11.204 2.835 -12.973 1.00 . A A . 81 ARG NH1 1 1
3 4185 1 1 81 ARG NH2 N -9.681 1.445 -13.896 1.00 . A A . 81 ARG NH2 1 1
3 4186 1 1 81 ARG O O -5.615 3.792 -14.955 1.00 . A A . 81 ARG O 1 1
3 4187 1 1 82 THR C C -2.881 3.387 -15.980 1.00 . A A . 82 THR C 1 1
3 4188 1 1 82 THR CA C -2.948 3.868 -14.532 1.00 . A A . 82 THR CA 1 1
3 4189 1 1 82 THR CB C -1.564 3.754 -13.883 1.00 . A A . 82 THR CB 1 1
3 4190 1 1 82 THR CG2 C -0.668 4.893 -14.374 1.00 . A A . 82 THR CG2 1 1
3 4191 1 1 82 THR H H -3.597 2.396 -13.101 1.00 . A A . 82 THR H 1 1
3 4192 1 1 82 THR HA H -3.279 4.894 -14.507 1.00 . A A . 82 THR HA 1 1
3 4193 1 1 82 THR HB H -1.117 2.809 -14.152 1.00 . A A . 82 THR HB 1 1
3 4194 1 1 82 THR HG1 H -1.531 2.955 -12.109 1.00 . A A . 82 THR HG1 1 1
3 4195 1 1 82 THR HG21 H -1.079 5.839 -14.051 1.00 . A A . 82 THR HG21 1 1
3 4196 1 1 82 THR HG22 H -0.617 4.873 -15.452 1.00 . A A . 82 THR HG22 1 1
3 4197 1 1 82 THR HG23 H 0.323 4.773 -13.964 1.00 . A A . 82 THR HG23 1 1
3 4198 1 1 82 THR N N -3.917 3.008 -13.796 1.00 . A A . 82 THR N 1 1
3 4199 1 1 82 THR O O -3.006 4.158 -16.911 1.00 . A A . 82 THR O 1 1
3 4200 1 1 82 THR OG1 O -1.699 3.829 -12.471 1.00 . A A . 82 THR OG1 1 1
3 4201 1 1 83 GLY C C -1.192 1.727 -18.086 1.00 . A A . 83 GLY C 1 1
3 4202 1 1 83 GLY CA C -2.609 1.552 -17.546 1.00 . A A . 83 GLY CA 1 1
3 4203 1 1 83 GLY H H -2.585 1.520 -15.389 1.00 . A A . 83 GLY H 1 1
3 4204 1 1 83 GLY HA2 H -2.860 0.501 -17.523 1.00 . A A . 83 GLY HA2 1 1
3 4205 1 1 83 GLY HA3 H -3.302 2.075 -18.187 1.00 . A A . 83 GLY HA3 1 1
3 4206 1 1 83 GLY N N -2.685 2.110 -16.167 1.00 . A A . 83 GLY N 1 1
3 4207 1 1 83 GLY O O -0.963 1.669 -19.279 1.00 . A A . 83 GLY O 1 1
3 4208 1 1 84 LYS C C 2.096 1.466 -16.623 1.00 . A A . 84 LYS C 1 1
3 4209 1 1 84 LYS CA C 1.173 2.101 -17.668 1.00 . A A . 84 LYS CA 1 1
3 4210 1 1 84 LYS CB C 1.497 3.593 -17.805 1.00 . A A . 84 LYS CB 1 1
3 4211 1 1 84 LYS CD C 3.233 5.219 -18.600 1.00 . A A . 84 LYS CD 1 1
3 4212 1 1 84 LYS CE C 3.024 5.366 -20.110 1.00 . A A . 84 LYS CE 1 1
3 4213 1 1 84 LYS CG C 2.972 3.769 -18.180 1.00 . A A . 84 LYS CG 1 1
3 4214 1 1 84 LYS H H -0.435 1.966 -16.257 1.00 . A A . 84 LYS H 1 1
3 4215 1 1 84 LYS HA H 1.313 1.608 -18.620 1.00 . A A . 84 LYS HA 1 1
3 4216 1 1 84 LYS HB2 H 0.874 4.025 -18.576 1.00 . A A . 84 LYS HB2 1 1
3 4217 1 1 84 LYS HB3 H 1.305 4.092 -16.866 1.00 . A A . 84 LYS HB3 1 1
3 4218 1 1 84 LYS HD2 H 2.552 5.874 -18.076 1.00 . A A . 84 LYS HD2 1 1
3 4219 1 1 84 LYS HD3 H 4.250 5.487 -18.353 1.00 . A A . 84 LYS HD3 1 1
3 4220 1 1 84 LYS HE2 H 3.732 4.741 -20.634 1.00 . A A . 84 LYS HE2 1 1
3 4221 1 1 84 LYS HE3 H 2.019 5.063 -20.365 1.00 . A A . 84 LYS HE3 1 1
3 4222 1 1 84 LYS HG2 H 3.590 3.525 -17.328 1.00 . A A . 84 LYS HG2 1 1
3 4223 1 1 84 LYS HG3 H 3.216 3.109 -19.001 1.00 . A A . 84 LYS HG3 1 1
3 4224 1 1 84 LYS HZ1 H 3.506 6.835 -21.504 1.00 . A A . 84 LYS HZ1 1 1
3 4225 1 1 84 LYS HZ2 H 3.978 7.207 -19.914 1.00 . A A . 84 LYS HZ2 1 1
3 4226 1 1 84 LYS HZ3 H 2.345 7.318 -20.366 1.00 . A A . 84 LYS HZ3 1 1
3 4227 1 1 84 LYS N N -0.236 1.932 -17.217 1.00 . A A . 84 LYS N 1 1
3 4228 1 1 84 LYS NZ N 3.229 6.788 -20.504 1.00 . A A . 84 LYS NZ 1 1
3 4229 1 1 84 LYS O O 1.820 1.500 -15.439 1.00 . A A . 84 LYS O 1 1
3 4230 1 1 85 LYS C C 4.686 1.292 -15.132 1.00 . A A . 85 LYS C 1 1
3 4231 1 1 85 LYS CA C 4.122 0.239 -16.086 1.00 . A A . 85 LYS CA 1 1
3 4232 1 1 85 LYS CB C 5.268 -0.423 -16.855 1.00 . A A . 85 LYS CB 1 1
3 4233 1 1 85 LYS CD C 5.696 -2.039 -18.722 1.00 . A A . 85 LYS CD 1 1
3 4234 1 1 85 LYS CE C 5.267 -1.307 -19.997 1.00 . A A . 85 LYS CE 1 1
3 4235 1 1 85 LYS CG C 4.750 -1.673 -17.573 1.00 . A A . 85 LYS CG 1 1
3 4236 1 1 85 LYS H H 3.382 0.865 -18.012 1.00 . A A . 85 LYS H 1 1
3 4237 1 1 85 LYS HA H 3.594 -0.509 -15.518 1.00 . A A . 85 LYS HA 1 1
3 4238 1 1 85 LYS HB2 H 5.664 0.273 -17.581 1.00 . A A . 85 LYS HB2 1 1
3 4239 1 1 85 LYS HB3 H 6.049 -0.704 -16.164 1.00 . A A . 85 LYS HB3 1 1
3 4240 1 1 85 LYS HD2 H 6.705 -1.753 -18.462 1.00 . A A . 85 LYS HD2 1 1
3 4241 1 1 85 LYS HD3 H 5.658 -3.105 -18.893 1.00 . A A . 85 LYS HD3 1 1
3 4242 1 1 85 LYS HE2 H 4.258 -1.592 -20.254 1.00 . A A . 85 LYS HE2 1 1
3 4243 1 1 85 LYS HE3 H 5.309 -0.240 -19.831 1.00 . A A . 85 LYS HE3 1 1
3 4244 1 1 85 LYS HG2 H 4.701 -2.495 -16.872 1.00 . A A . 85 LYS HG2 1 1
3 4245 1 1 85 LYS HG3 H 3.765 -1.479 -17.969 1.00 . A A . 85 LYS HG3 1 1
3 4246 1 1 85 LYS HZ1 H 7.167 -1.669 -20.768 1.00 . A A . 85 LYS HZ1 1 1
3 4247 1 1 85 LYS HZ2 H 6.085 -0.981 -21.883 1.00 . A A . 85 LYS HZ2 1 1
3 4248 1 1 85 LYS HZ3 H 5.947 -2.621 -21.461 1.00 . A A . 85 LYS HZ3 1 1
3 4249 1 1 85 LYS N N 3.183 0.884 -17.052 1.00 . A A . 85 LYS N 1 1
3 4250 1 1 85 LYS NZ N 6.186 -1.672 -21.111 1.00 . A A . 85 LYS NZ 1 1
3 4251 1 1 85 LYS O O 5.411 2.180 -15.535 1.00 . A A . 85 LYS O 1 1
3 4252 1 1 86 ALA C C 6.401 2.258 -12.970 1.00 . A A . 86 ALA C 1 1
3 4253 1 1 86 ALA CA C 4.873 2.189 -12.873 1.00 . A A . 86 ALA CA 1 1
3 4254 1 1 86 ALA CB C 4.471 1.747 -11.463 1.00 . A A . 86 ALA CB 1 1
3 4255 1 1 86 ALA H H 3.766 0.478 -13.561 1.00 . A A . 86 ALA H 1 1
3 4256 1 1 86 ALA HA H 4.451 3.163 -13.079 1.00 . A A . 86 ALA HA 1 1
3 4257 1 1 86 ALA HB1 H 4.760 0.716 -11.313 1.00 . A A . 86 ALA HB1 1 1
3 4258 1 1 86 ALA HB2 H 3.402 1.840 -11.348 1.00 . A A . 86 ALA HB2 1 1
3 4259 1 1 86 ALA HB3 H 4.968 2.370 -10.735 1.00 . A A . 86 ALA HB3 1 1
3 4260 1 1 86 ALA N N 4.357 1.199 -13.866 1.00 . A A . 86 ALA N 1 1
3 4261 1 1 86 ALA O O 7.009 3.256 -12.634 1.00 . A A . 86 ALA O 1 1
3 4262 1 1 87 GLU C C 8.941 2.167 -14.648 1.00 . A A . 87 GLU C 1 1
3 4263 1 1 87 GLU CA C 8.507 1.187 -13.555 1.00 . A A . 87 GLU CA 1 1
3 4264 1 1 87 GLU CB C 8.991 -0.222 -13.912 1.00 . A A . 87 GLU CB 1 1
3 4265 1 1 87 GLU CD C 8.220 -0.863 -11.611 1.00 . A A . 87 GLU CD 1 1
3 4266 1 1 87 GLU CG C 8.224 -1.266 -13.088 1.00 . A A . 87 GLU CG 1 1
3 4267 1 1 87 GLU H H 6.503 0.410 -13.691 1.00 . A A . 87 GLU H 1 1
3 4268 1 1 87 GLU HA H 8.946 1.488 -12.614 1.00 . A A . 87 GLU HA 1 1
3 4269 1 1 87 GLU HB2 H 8.827 -0.401 -14.964 1.00 . A A . 87 GLU HB2 1 1
3 4270 1 1 87 GLU HB3 H 10.047 -0.302 -13.694 1.00 . A A . 87 GLU HB3 1 1
3 4271 1 1 87 GLU HG2 H 7.207 -1.330 -13.448 1.00 . A A . 87 GLU HG2 1 1
3 4272 1 1 87 GLU HG3 H 8.704 -2.228 -13.195 1.00 . A A . 87 GLU HG3 1 1
3 4273 1 1 87 GLU N N 7.020 1.200 -13.429 1.00 . A A . 87 GLU N 1 1
3 4274 1 1 87 GLU O O 10.087 2.562 -14.708 1.00 . A A . 87 GLU O 1 1
3 4275 1 1 87 GLU OE1 O 9.289 -0.837 -11.020 1.00 . A A . 87 GLU OE1 1 1
3 4276 1 1 87 GLU OE2 O 7.150 -0.585 -11.094 1.00 . A A . 87 GLU OE2 1 1
3 4277 1 1 88 GLU C C 9.296 4.626 -16.041 1.00 . A A . 88 GLU C 1 1
3 4278 1 1 88 GLU CA C 8.400 3.518 -16.609 1.00 . A A . 88 GLU CA 1 1
3 4279 1 1 88 GLU CB C 7.126 4.140 -17.186 1.00 . A A . 88 GLU CB 1 1
3 4280 1 1 88 GLU CD C 7.005 3.784 -19.661 1.00 . A A . 88 GLU CD 1 1
3 4281 1 1 88 GLU CG C 6.569 3.242 -18.296 1.00 . A A . 88 GLU CG 1 1
3 4282 1 1 88 GLU H H 7.117 2.218 -15.449 1.00 . A A . 88 GLU H 1 1
3 4283 1 1 88 GLU HA H 8.930 2.992 -17.388 1.00 . A A . 88 GLU HA 1 1
3 4284 1 1 88 GLU HB2 H 6.388 4.244 -16.403 1.00 . A A . 88 GLU HB2 1 1
3 4285 1 1 88 GLU HB3 H 7.354 5.114 -17.595 1.00 . A A . 88 GLU HB3 1 1
3 4286 1 1 88 GLU HG2 H 6.947 2.237 -18.170 1.00 . A A . 88 GLU HG2 1 1
3 4287 1 1 88 GLU HG3 H 5.492 3.231 -18.243 1.00 . A A . 88 GLU HG3 1 1
3 4288 1 1 88 GLU N N 8.037 2.556 -15.516 1.00 . A A . 88 GLU N 1 1
3 4289 1 1 88 GLU O O 10.106 5.203 -16.741 1.00 . A A . 88 GLU O 1 1
3 4290 1 1 88 GLU OE1 O 6.291 4.617 -20.201 1.00 . A A . 88 GLU OE1 1 1
3 4291 1 1 88 GLU OE2 O 8.044 3.359 -20.141 1.00 . A A . 88 GLU OE2 1 1
3 4292 1 1 89 LEU C C 11.282 5.309 -13.596 1.00 . A A . 89 LEU C 1 1
3 4293 1 1 89 LEU CA C 10.002 5.960 -14.134 1.00 . A A . 89 LEU CA 1 1
3 4294 1 1 89 LEU CB C 9.232 6.616 -12.977 1.00 . A A . 89 LEU CB 1 1
3 4295 1 1 89 LEU CD1 C 6.969 7.228 -12.097 1.00 . A A . 89 LEU CD1 1 1
3 4296 1 1 89 LEU CD2 C 7.472 7.504 -14.531 1.00 . A A . 89 LEU CD2 1 1
3 4297 1 1 89 LEU CG C 7.730 6.641 -13.289 1.00 . A A . 89 LEU CG 1 1
3 4298 1 1 89 LEU H H 8.505 4.413 -14.238 1.00 . A A . 89 LEU H 1 1
3 4299 1 1 89 LEU HA H 10.261 6.710 -14.868 1.00 . A A . 89 LEU HA 1 1
3 4300 1 1 89 LEU HB2 H 9.400 6.055 -12.070 1.00 . A A . 89 LEU HB2 1 1
3 4301 1 1 89 LEU HB3 H 9.585 7.629 -12.843 1.00 . A A . 89 LEU HB3 1 1
3 4302 1 1 89 LEU HD11 H 7.150 6.622 -11.221 1.00 . A A . 89 LEU HD11 1 1
3 4303 1 1 89 LEU HD12 H 5.911 7.238 -12.314 1.00 . A A . 89 LEU HD12 1 1
3 4304 1 1 89 LEU HD13 H 7.309 8.236 -11.912 1.00 . A A . 89 LEU HD13 1 1
3 4305 1 1 89 LEU HD21 H 6.427 7.774 -14.571 1.00 . A A . 89 LEU HD21 1 1
3 4306 1 1 89 LEU HD22 H 7.733 6.946 -15.417 1.00 . A A . 89 LEU HD22 1 1
3 4307 1 1 89 LEU HD23 H 8.073 8.400 -14.480 1.00 . A A . 89 LEU HD23 1 1
3 4308 1 1 89 LEU HG H 7.384 5.634 -13.470 1.00 . A A . 89 LEU HG 1 1
3 4309 1 1 89 LEU N N 9.160 4.909 -14.772 1.00 . A A . 89 LEU N 1 1
3 4310 1 1 89 LEU O O 12.365 5.537 -14.100 1.00 . A A . 89 LEU O 1 1
3 4311 1 1 90 VAL C C 12.867 2.739 -12.933 1.00 . A A . 90 VAL C 1 1
3 4312 1 1 90 VAL CA C 12.362 3.832 -11.985 1.00 . A A . 90 VAL CA 1 1
3 4313 1 1 90 VAL CB C 11.982 3.211 -10.637 1.00 . A A . 90 VAL CB 1 1
3 4314 1 1 90 VAL CG1 C 13.140 2.355 -10.112 1.00 . A A . 90 VAL CG1 1 1
3 4315 1 1 90 VAL CG2 C 11.676 4.323 -9.631 1.00 . A A . 90 VAL CG2 1 1
3 4316 1 1 90 VAL H H 10.278 4.344 -12.180 1.00 . A A . 90 VAL H 1 1
3 4317 1 1 90 VAL HA H 13.141 4.562 -11.836 1.00 . A A . 90 VAL HA 1 1
3 4318 1 1 90 VAL HB H 11.106 2.590 -10.765 1.00 . A A . 90 VAL HB 1 1
3 4319 1 1 90 VAL HG11 H 14.072 2.887 -10.243 1.00 . A A . 90 VAL HG11 1 1
3 4320 1 1 90 VAL HG12 H 13.178 1.424 -10.657 1.00 . A A . 90 VAL HG12 1 1
3 4321 1 1 90 VAL HG13 H 12.989 2.149 -9.062 1.00 . A A . 90 VAL HG13 1 1
3 4322 1 1 90 VAL HG21 H 10.831 4.901 -9.977 1.00 . A A . 90 VAL HG21 1 1
3 4323 1 1 90 VAL HG22 H 12.538 4.969 -9.534 1.00 . A A . 90 VAL HG22 1 1
3 4324 1 1 90 VAL HG23 H 11.443 3.887 -8.671 1.00 . A A . 90 VAL HG23 1 1
3 4325 1 1 90 VAL N N 11.162 4.502 -12.572 1.00 . A A . 90 VAL N 1 1
3 4326 1 1 90 VAL O O 12.101 1.950 -13.449 1.00 . A A . 90 VAL O 1 1
3 4327 1 1 91 GLY C C 16.079 2.092 -14.585 1.00 . A A . 91 GLY C 1 1
3 4328 1 1 91 GLY CA C 14.717 1.636 -14.059 1.00 . A A . 91 GLY CA 1 1
3 4329 1 1 91 GLY H H 14.755 3.320 -12.714 1.00 . A A . 91 GLY H 1 1
3 4330 1 1 91 GLY HA2 H 14.832 0.711 -13.510 1.00 . A A . 91 GLY HA2 1 1
3 4331 1 1 91 GLY HA3 H 14.047 1.481 -14.891 1.00 . A A . 91 GLY HA3 1 1
3 4332 1 1 91 GLY N N 14.155 2.681 -13.153 1.00 . A A . 91 GLY N 1 1
3 4333 1 1 91 GLY O O 17.070 1.404 -14.440 1.00 . A A . 91 GLY O 1 1
3 4334 1 1 92 SER C C 18.059 2.709 -16.652 1.00 . A A . 92 SER C 1 1
3 4335 1 1 92 SER CA C 17.421 3.766 -15.745 1.00 . A A . 92 SER CA 1 1
3 4336 1 1 92 SER CB C 18.375 4.095 -14.592 1.00 . A A . 92 SER CB 1 1
3 4337 1 1 92 SER H H 15.312 3.780 -15.301 1.00 . A A . 92 SER H 1 1
3 4338 1 1 92 SER HA H 17.232 4.662 -16.318 1.00 . A A . 92 SER HA 1 1
3 4339 1 1 92 SER HB2 H 18.274 3.358 -13.814 1.00 . A A . 92 SER HB2 1 1
3 4340 1 1 92 SER HB3 H 19.394 4.092 -14.957 1.00 . A A . 92 SER HB3 1 1
3 4341 1 1 92 SER HG H 18.589 6.028 -14.523 1.00 . A A . 92 SER HG 1 1
3 4342 1 1 92 SER N N 16.129 3.249 -15.198 1.00 . A A . 92 SER N 1 1
3 4343 1 1 92 SER O O 18.607 3.086 -17.675 1.00 . A A . 92 SER O 1 1
3 4344 1 1 92 SER OG O 18.052 5.376 -14.067 1.00 . A A . 92 SER OG 1 1
4 4345 1 1 1 MET C C -18.279 8.741 -8.168 1.00 . A A . 1 MET C 1 1
4 4346 1 1 1 MET CA C -18.690 7.472 -8.919 1.00 . A A . 1 MET CA 1 1
4 4347 1 1 1 MET CB C -19.802 6.758 -8.144 1.00 . A A . 1 MET CB 1 1
4 4348 1 1 1 MET CE C -21.958 3.766 -9.818 1.00 . A A . 1 MET CE 1 1
4 4349 1 1 1 MET CG C -20.045 5.372 -8.749 1.00 . A A . 1 MET CG 1 1
4 4350 1 1 1 MET HA H -19.048 7.735 -9.903 1.00 . A A . 1 MET HA 1 1
4 4351 1 1 1 MET HB2 H -19.508 6.652 -7.109 1.00 . A A . 1 MET HB2 1 1
4 4352 1 1 1 MET HB3 H -20.711 7.338 -8.202 1.00 . A A . 1 MET HB3 1 1
4 4353 1 1 1 MET HE1 H -21.150 3.049 -9.861 1.00 . A A . 1 MET HE1 1 1
4 4354 1 1 1 MET HE2 H -21.955 4.362 -10.716 1.00 . A A . 1 MET HE2 1 1
4 4355 1 1 1 MET HE3 H -22.903 3.247 -9.736 1.00 . A A . 1 MET HE3 1 1
4 4356 1 1 1 MET HG2 H -19.909 5.418 -9.820 1.00 . A A . 1 MET HG2 1 1
4 4357 1 1 1 MET HG3 H -19.343 4.668 -8.328 1.00 . A A . 1 MET HG3 1 1
4 4358 1 1 1 MET N N -17.510 6.570 -9.047 1.00 . A A . 1 MET N 1 1
4 4359 1 1 1 MET O O -17.630 8.678 -7.142 1.00 . A A . 1 MET O 1 1
4 4360 1 1 1 MET SD S -21.734 4.838 -8.377 1.00 . A A . 1 MET SD 1 1
4 4361 1 1 2 GLU C C -16.775 11.308 -7.898 1.00 . A A . 2 GLU C 1 1
4 4362 1 1 2 GLU CA C -18.300 11.182 -8.010 1.00 . A A . 2 GLU CA 1 1
4 4363 1 1 2 GLU CB C -18.932 11.242 -6.612 1.00 . A A . 2 GLU CB 1 1
4 4364 1 1 2 GLU CD C -21.087 11.371 -5.351 1.00 . A A . 2 GLU CD 1 1
4 4365 1 1 2 GLU CG C -20.458 11.190 -6.734 1.00 . A A . 2 GLU CG 1 1
4 4366 1 1 2 GLU H H -19.179 9.903 -9.505 1.00 . A A . 2 GLU H 1 1
4 4367 1 1 2 GLU HA H -18.677 12.000 -8.605 1.00 . A A . 2 GLU HA 1 1
4 4368 1 1 2 GLU HB2 H -18.590 10.405 -6.023 1.00 . A A . 2 GLU HB2 1 1
4 4369 1 1 2 GLU HB3 H -18.645 12.164 -6.128 1.00 . A A . 2 GLU HB3 1 1
4 4370 1 1 2 GLU HG2 H -20.794 11.982 -7.391 1.00 . A A . 2 GLU HG2 1 1
4 4371 1 1 2 GLU HG3 H -20.755 10.235 -7.141 1.00 . A A . 2 GLU HG3 1 1
4 4372 1 1 2 GLU N N -18.657 9.890 -8.677 1.00 . A A . 2 GLU N 1 1
4 4373 1 1 2 GLU O O -16.132 11.905 -8.739 1.00 . A A . 2 GLU O 1 1
4 4374 1 1 2 GLU OE1 O -21.241 10.380 -4.657 1.00 . A A . 2 GLU OE1 1 1
4 4375 1 1 2 GLU OE2 O -21.406 12.498 -5.008 1.00 . A A . 2 GLU OE2 1 1
4 4376 1 1 3 LYS C C -14.034 9.820 -7.633 1.00 . A A . 3 LYS C 1 1
4 4377 1 1 3 LYS CA C -14.714 10.828 -6.700 1.00 . A A . 3 LYS CA 1 1
4 4378 1 1 3 LYS CB C -14.351 10.504 -5.247 1.00 . A A . 3 LYS CB 1 1
4 4379 1 1 3 LYS CD C -15.955 11.974 -3.999 1.00 . A A . 3 LYS CD 1 1
4 4380 1 1 3 LYS CE C -16.100 13.253 -3.163 1.00 . A A . 3 LYS CE 1 1
4 4381 1 1 3 LYS CG C -14.485 11.764 -4.385 1.00 . A A . 3 LYS CG 1 1
4 4382 1 1 3 LYS H H -16.733 10.269 -6.206 1.00 . A A . 3 LYS H 1 1
4 4383 1 1 3 LYS HA H -14.377 11.826 -6.942 1.00 . A A . 3 LYS HA 1 1
4 4384 1 1 3 LYS HB2 H -15.015 9.738 -4.873 1.00 . A A . 3 LYS HB2 1 1
4 4385 1 1 3 LYS HB3 H -13.333 10.148 -5.201 1.00 . A A . 3 LYS HB3 1 1
4 4386 1 1 3 LYS HD2 H -16.551 12.064 -4.895 1.00 . A A . 3 LYS HD2 1 1
4 4387 1 1 3 LYS HD3 H -16.299 11.130 -3.420 1.00 . A A . 3 LYS HD3 1 1
4 4388 1 1 3 LYS HE2 H -16.259 14.095 -3.820 1.00 . A A . 3 LYS HE2 1 1
4 4389 1 1 3 LYS HE3 H -16.946 13.152 -2.499 1.00 . A A . 3 LYS HE3 1 1
4 4390 1 1 3 LYS HG2 H -13.890 11.648 -3.490 1.00 . A A . 3 LYS HG2 1 1
4 4391 1 1 3 LYS HG3 H -14.135 12.621 -4.940 1.00 . A A . 3 LYS HG3 1 1
4 4392 1 1 3 LYS HZ1 H -15.031 14.233 -1.666 1.00 . A A . 3 LYS HZ1 1 1
4 4393 1 1 3 LYS HZ2 H -14.084 13.753 -2.993 1.00 . A A . 3 LYS HZ2 1 1
4 4394 1 1 3 LYS HZ3 H -14.610 12.601 -1.860 1.00 . A A . 3 LYS HZ3 1 1
4 4395 1 1 3 LYS N N -16.194 10.747 -6.869 1.00 . A A . 3 LYS N 1 1
4 4396 1 1 3 LYS NZ N -14.863 13.477 -2.360 1.00 . A A . 3 LYS NZ 1 1
4 4397 1 1 3 LYS O O -12.839 9.605 -7.562 1.00 . A A . 3 LYS O 1 1
4 4398 1 1 4 GLY C C -13.487 7.123 -8.666 1.00 . A A . 4 GLY C 1 1
4 4399 1 1 4 GLY CA C -14.204 8.215 -9.450 1.00 . A A . 4 GLY CA 1 1
4 4400 1 1 4 GLY H H -15.738 9.394 -8.553 1.00 . A A . 4 GLY H 1 1
4 4401 1 1 4 GLY HA2 H -14.994 7.775 -10.042 1.00 . A A . 4 GLY HA2 1 1
4 4402 1 1 4 GLY HA3 H -13.499 8.709 -10.101 1.00 . A A . 4 GLY HA3 1 1
4 4403 1 1 4 GLY N N -14.787 9.204 -8.509 1.00 . A A . 4 GLY N 1 1
4 4404 1 1 4 GLY O O -13.971 6.639 -7.660 1.00 . A A . 4 GLY O 1 1
4 4405 1 1 5 GLY C C -12.335 4.363 -8.429 1.00 . A A . 5 GLY C 1 1
4 4406 1 1 5 GLY CA C -11.545 5.676 -8.433 1.00 . A A . 5 GLY CA 1 1
4 4407 1 1 5 GLY H H -11.983 7.163 -9.933 1.00 . A A . 5 GLY H 1 1
4 4408 1 1 5 GLY HA2 H -10.608 5.532 -8.951 1.00 . A A . 5 GLY HA2 1 1
4 4409 1 1 5 GLY HA3 H -11.350 5.978 -7.415 1.00 . A A . 5 GLY HA3 1 1
4 4410 1 1 5 GLY N N -12.333 6.741 -9.126 1.00 . A A . 5 GLY N 1 1
4 4411 1 1 5 GLY O O -13.497 4.329 -8.785 1.00 . A A . 5 GLY O 1 1
4 4412 1 1 6 GLU C C -11.340 0.894 -7.773 1.00 . A A . 6 GLU C 1 1
4 4413 1 1 6 GLU CA C -12.406 1.968 -7.948 1.00 . A A . 6 GLU CA 1 1
4 4414 1 1 6 GLU CB C -13.195 1.705 -9.240 1.00 . A A . 6 GLU CB 1 1
4 4415 1 1 6 GLU CD C -15.439 2.347 -10.162 1.00 . A A . 6 GLU CD 1 1
4 4416 1 1 6 GLU CG C -14.701 1.770 -8.949 1.00 . A A . 6 GLU CG 1 1
4 4417 1 1 6 GLU H H -10.784 3.343 -7.703 1.00 . A A . 6 GLU H 1 1
4 4418 1 1 6 GLU HA H -13.072 1.950 -7.098 1.00 . A A . 6 GLU HA 1 1
4 4419 1 1 6 GLU HB2 H -12.936 2.449 -9.980 1.00 . A A . 6 GLU HB2 1 1
4 4420 1 1 6 GLU HB3 H -12.948 0.724 -9.617 1.00 . A A . 6 GLU HB3 1 1
4 4421 1 1 6 GLU HG2 H -15.070 0.775 -8.744 1.00 . A A . 6 GLU HG2 1 1
4 4422 1 1 6 GLU HG3 H -14.876 2.402 -8.091 1.00 . A A . 6 GLU HG3 1 1
4 4423 1 1 6 GLU N N -11.714 3.288 -8.007 1.00 . A A . 6 GLU N 1 1
4 4424 1 1 6 GLU O O -11.528 -0.069 -7.056 1.00 . A A . 6 GLU O 1 1
4 4425 1 1 6 GLU OE1 O -15.400 1.720 -11.209 1.00 . A A . 6 GLU OE1 1 1
4 4426 1 1 6 GLU OE2 O -16.031 3.405 -10.023 1.00 . A A . 6 GLU OE2 1 1
4 4427 1 1 7 ALA C C -9.001 -0.486 -6.932 1.00 . A A . 7 ALA C 1 1
4 4428 1 1 7 ALA CA C -9.118 0.066 -8.358 1.00 . A A . 7 ALA CA 1 1
4 4429 1 1 7 ALA CB C -7.801 0.738 -8.766 1.00 . A A . 7 ALA CB 1 1
4 4430 1 1 7 ALA H H -10.130 1.841 -9.029 1.00 . A A . 7 ALA H 1 1
4 4431 1 1 7 ALA HA H -9.327 -0.741 -9.036 1.00 . A A . 7 ALA HA 1 1
4 4432 1 1 7 ALA HB1 H -7.380 0.218 -9.614 1.00 . A A . 7 ALA HB1 1 1
4 4433 1 1 7 ALA HB2 H -7.106 0.703 -7.941 1.00 . A A . 7 ALA HB2 1 1
4 4434 1 1 7 ALA HB3 H -7.990 1.768 -9.034 1.00 . A A . 7 ALA HB3 1 1
4 4435 1 1 7 ALA N N -10.227 1.060 -8.445 1.00 . A A . 7 ALA N 1 1
4 4436 1 1 7 ALA O O -9.451 -1.579 -6.646 1.00 . A A . 7 ALA O 1 1
4 4437 1 1 8 LEU C C -8.637 0.918 -3.671 1.00 . A A . 8 LEU C 1 1
4 4438 1 1 8 LEU CA C -8.268 -0.217 -4.630 1.00 . A A . 8 LEU CA 1 1
4 4439 1 1 8 LEU CB C -6.824 -0.669 -4.373 1.00 . A A . 8 LEU CB 1 1
4 4440 1 1 8 LEU CD1 C -5.787 1.588 -4.004 1.00 . A A . 8 LEU CD1 1 1
4 4441 1 1 8 LEU CD2 C -4.441 -0.261 -5.006 1.00 . A A . 8 LEU CD2 1 1
4 4442 1 1 8 LEU CG C -5.835 0.366 -4.927 1.00 . A A . 8 LEU CG 1 1
4 4443 1 1 8 LEU H H -8.056 1.139 -6.288 1.00 . A A . 8 LEU H 1 1
4 4444 1 1 8 LEU HA H -8.937 -1.050 -4.465 1.00 . A A . 8 LEU HA 1 1
4 4445 1 1 8 LEU HB2 H -6.667 -0.784 -3.310 1.00 . A A . 8 LEU HB2 1 1
4 4446 1 1 8 LEU HB3 H -6.657 -1.618 -4.861 1.00 . A A . 8 LEU HB3 1 1
4 4447 1 1 8 LEU HD11 H -4.780 1.978 -3.974 1.00 . A A . 8 LEU HD11 1 1
4 4448 1 1 8 LEU HD12 H -6.091 1.303 -3.007 1.00 . A A . 8 LEU HD12 1 1
4 4449 1 1 8 LEU HD13 H -6.454 2.350 -4.380 1.00 . A A . 8 LEU HD13 1 1
4 4450 1 1 8 LEU HD21 H -3.929 -0.120 -4.066 1.00 . A A . 8 LEU HD21 1 1
4 4451 1 1 8 LEU HD22 H -3.879 0.213 -5.797 1.00 . A A . 8 LEU HD22 1 1
4 4452 1 1 8 LEU HD23 H -4.530 -1.317 -5.212 1.00 . A A . 8 LEU HD23 1 1
4 4453 1 1 8 LEU HG H -6.147 0.672 -5.914 1.00 . A A . 8 LEU HG 1 1
4 4454 1 1 8 LEU N N -8.408 0.260 -6.038 1.00 . A A . 8 LEU N 1 1
4 4455 1 1 8 LEU O O -8.545 0.773 -2.467 1.00 . A A . 8 LEU O 1 1
4 4456 1 1 9 LYS C C -10.400 2.781 -2.251 1.00 . A A . 9 LYS C 1 1
4 4457 1 1 9 LYS CA C -9.391 3.214 -3.326 1.00 . A A . 9 LYS CA 1 1
4 4458 1 1 9 LYS CB C -10.000 4.334 -4.180 1.00 . A A . 9 LYS CB 1 1
4 4459 1 1 9 LYS CD C -12.497 4.543 -4.140 1.00 . A A . 9 LYS CD 1 1
4 4460 1 1 9 LYS CE C -13.806 3.941 -4.658 1.00 . A A . 9 LYS CE 1 1
4 4461 1 1 9 LYS CG C -11.309 3.855 -4.820 1.00 . A A . 9 LYS CG 1 1
4 4462 1 1 9 LYS H H -9.065 2.151 -5.175 1.00 . A A . 9 LYS H 1 1
4 4463 1 1 9 LYS HA H -8.496 3.583 -2.845 1.00 . A A . 9 LYS HA 1 1
4 4464 1 1 9 LYS HB2 H -10.197 5.194 -3.556 1.00 . A A . 9 LYS HB2 1 1
4 4465 1 1 9 LYS HB3 H -9.304 4.609 -4.958 1.00 . A A . 9 LYS HB3 1 1
4 4466 1 1 9 LYS HD2 H -12.433 4.400 -3.071 1.00 . A A . 9 LYS HD2 1 1
4 4467 1 1 9 LYS HD3 H -12.476 5.600 -4.364 1.00 . A A . 9 LYS HD3 1 1
4 4468 1 1 9 LYS HE2 H -13.974 4.264 -5.675 1.00 . A A . 9 LYS HE2 1 1
4 4469 1 1 9 LYS HE3 H -13.743 2.863 -4.629 1.00 . A A . 9 LYS HE3 1 1
4 4470 1 1 9 LYS HG2 H -11.304 4.104 -5.871 1.00 . A A . 9 LYS HG2 1 1
4 4471 1 1 9 LYS HG3 H -11.400 2.785 -4.704 1.00 . A A . 9 LYS HG3 1 1
4 4472 1 1 9 LYS HZ1 H -15.805 3.901 -4.077 1.00 . A A . 9 LYS HZ1 1 1
4 4473 1 1 9 LYS HZ2 H -15.064 5.422 -3.912 1.00 . A A . 9 LYS HZ2 1 1
4 4474 1 1 9 LYS HZ3 H -14.720 4.182 -2.803 1.00 . A A . 9 LYS HZ3 1 1
4 4475 1 1 9 LYS N N -9.032 2.054 -4.198 1.00 . A A . 9 LYS N 1 1
4 4476 1 1 9 LYS NZ N -14.933 4.395 -3.797 1.00 . A A . 9 LYS NZ 1 1
4 4477 1 1 9 LYS O O -10.835 1.645 -2.212 1.00 . A A . 9 LYS O 1 1
4 4478 1 1 10 GLY C C -11.065 2.499 0.772 1.00 . A A . 10 GLY C 1 1
4 4479 1 1 10 GLY CA C -11.762 3.325 -0.314 1.00 . A A . 10 GLY CA 1 1
4 4480 1 1 10 GLY H H -10.436 4.597 -1.438 1.00 . A A . 10 GLY H 1 1
4 4481 1 1 10 GLY HA2 H -12.161 4.229 0.123 1.00 . A A . 10 GLY HA2 1 1
4 4482 1 1 10 GLY HA3 H -12.567 2.746 -0.740 1.00 . A A . 10 GLY HA3 1 1
4 4483 1 1 10 GLY N N -10.782 3.681 -1.382 1.00 . A A . 10 GLY N 1 1
4 4484 1 1 10 GLY O O -11.547 2.387 1.883 1.00 . A A . 10 GLY O 1 1
4 4485 1 1 11 LEU C C -8.119 1.954 2.127 1.00 . A A . 11 LEU C 1 1
4 4486 1 1 11 LEU CA C -9.199 1.101 1.465 1.00 . A A . 11 LEU CA 1 1
4 4487 1 1 11 LEU CB C -8.545 -0.104 0.776 1.00 . A A . 11 LEU CB 1 1
4 4488 1 1 11 LEU CD1 C -9.169 -1.941 -0.809 1.00 . A A . 11 LEU CD1 1 1
4 4489 1 1 11 LEU CD2 C -9.815 -2.097 1.601 1.00 . A A . 11 LEU CD2 1 1
4 4490 1 1 11 LEU CG C -9.616 -1.142 0.419 1.00 . A A . 11 LEU CG 1 1
4 4491 1 1 11 LEU H H -9.567 2.024 -0.445 1.00 . A A . 11 LEU H 1 1
4 4492 1 1 11 LEU HA H -9.887 0.752 2.222 1.00 . A A . 11 LEU HA 1 1
4 4493 1 1 11 LEU HB2 H -8.047 0.226 -0.124 1.00 . A A . 11 LEU HB2 1 1
4 4494 1 1 11 LEU HB3 H -7.821 -0.550 1.442 1.00 . A A . 11 LEU HB3 1 1
4 4495 1 1 11 LEU HD11 H -8.102 -2.101 -0.767 1.00 . A A . 11 LEU HD11 1 1
4 4496 1 1 11 LEU HD12 H -9.416 -1.390 -1.705 1.00 . A A . 11 LEU HD12 1 1
4 4497 1 1 11 LEU HD13 H -9.677 -2.895 -0.823 1.00 . A A . 11 LEU HD13 1 1
4 4498 1 1 11 LEU HD21 H -10.026 -1.528 2.495 1.00 . A A . 11 LEU HD21 1 1
4 4499 1 1 11 LEU HD22 H -8.918 -2.680 1.749 1.00 . A A . 11 LEU HD22 1 1
4 4500 1 1 11 LEU HD23 H -10.643 -2.759 1.392 1.00 . A A . 11 LEU HD23 1 1
4 4501 1 1 11 LEU HG H -10.547 -0.640 0.201 1.00 . A A . 11 LEU HG 1 1
4 4502 1 1 11 LEU N N -9.933 1.920 0.458 1.00 . A A . 11 LEU N 1 1
4 4503 1 1 11 LEU O O -7.738 2.997 1.629 1.00 . A A . 11 LEU O 1 1
4 4504 1 1 12 THR C C -5.303 1.406 4.029 1.00 . A A . 12 THR C 1 1
4 4505 1 1 12 THR CA C -6.567 2.265 3.970 1.00 . A A . 12 THR CA 1 1
4 4506 1 1 12 THR CB C -7.051 2.581 5.390 1.00 . A A . 12 THR CB 1 1
4 4507 1 1 12 THR CG2 C -5.882 3.081 6.243 1.00 . A A . 12 THR CG2 1 1
4 4508 1 1 12 THR H H -7.954 0.663 3.623 1.00 . A A . 12 THR H 1 1
4 4509 1 1 12 THR HA H -6.355 3.186 3.446 1.00 . A A . 12 THR HA 1 1
4 4510 1 1 12 THR HB H -7.464 1.687 5.835 1.00 . A A . 12 THR HB 1 1
4 4511 1 1 12 THR HG1 H -7.657 4.387 4.990 1.00 . A A . 12 THR HG1 1 1
4 4512 1 1 12 THR HG21 H -6.261 3.671 7.064 1.00 . A A . 12 THR HG21 1 1
4 4513 1 1 12 THR HG22 H -5.226 3.688 5.637 1.00 . A A . 12 THR HG22 1 1
4 4514 1 1 12 THR HG23 H -5.333 2.236 6.632 1.00 . A A . 12 THR HG23 1 1
4 4515 1 1 12 THR N N -7.625 1.507 3.251 1.00 . A A . 12 THR N 1 1
4 4516 1 1 12 THR O O -5.343 0.259 4.430 1.00 . A A . 12 THR O 1 1
4 4517 1 1 12 THR OG1 O -8.058 3.583 5.329 1.00 . A A . 12 THR OG1 1 1
4 4518 1 1 13 PHE C C -1.953 1.840 4.660 1.00 . A A . 13 PHE C 1 1
4 4519 1 1 13 PHE CA C -2.915 1.174 3.672 1.00 . A A . 13 PHE CA 1 1
4 4520 1 1 13 PHE CB C -2.292 1.142 2.272 1.00 . A A . 13 PHE CB 1 1
4 4521 1 1 13 PHE CD1 C -3.287 -1.152 1.844 1.00 . A A . 13 PHE CD1 1 1
4 4522 1 1 13 PHE CD2 C -3.482 0.546 0.122 1.00 . A A . 13 PHE CD2 1 1
4 4523 1 1 13 PHE CE1 C -3.970 -2.061 1.025 1.00 . A A . 13 PHE CE1 1 1
4 4524 1 1 13 PHE CE2 C -4.167 -0.364 -0.694 1.00 . A A . 13 PHE CE2 1 1
4 4525 1 1 13 PHE CG C -3.041 0.155 1.394 1.00 . A A . 13 PHE CG 1 1
4 4526 1 1 13 PHE CZ C -4.411 -1.667 -0.243 1.00 . A A . 13 PHE CZ 1 1
4 4527 1 1 13 PHE H H -4.178 2.882 3.325 1.00 . A A . 13 PHE H 1 1
4 4528 1 1 13 PHE HA H -3.118 0.166 4.001 1.00 . A A . 13 PHE HA 1 1
4 4529 1 1 13 PHE HB2 H -2.347 2.127 1.832 1.00 . A A . 13 PHE HB2 1 1
4 4530 1 1 13 PHE HB3 H -1.257 0.841 2.346 1.00 . A A . 13 PHE HB3 1 1
4 4531 1 1 13 PHE HD1 H -2.947 -1.460 2.822 1.00 . A A . 13 PHE HD1 1 1
4 4532 1 1 13 PHE HD2 H -3.296 1.550 -0.228 1.00 . A A . 13 PHE HD2 1 1
4 4533 1 1 13 PHE HE1 H -4.156 -3.067 1.372 1.00 . A A . 13 PHE HE1 1 1
4 4534 1 1 13 PHE HE2 H -4.506 -0.062 -1.673 1.00 . A A . 13 PHE HE2 1 1
4 4535 1 1 13 PHE HZ H -4.940 -2.366 -0.876 1.00 . A A . 13 PHE HZ 1 1
4 4536 1 1 13 PHE N N -4.184 1.954 3.637 1.00 . A A . 13 PHE N 1 1
4 4537 1 1 13 PHE O O -1.702 3.029 4.591 1.00 . A A . 13 PHE O 1 1
4 4538 1 1 14 VAL C C 0.913 1.121 6.381 1.00 . A A . 14 VAL C 1 1
4 4539 1 1 14 VAL CA C -0.498 1.661 6.603 1.00 . A A . 14 VAL CA 1 1
4 4540 1 1 14 VAL CB C -0.973 1.275 8.012 1.00 . A A . 14 VAL CB 1 1
4 4541 1 1 14 VAL CG1 C -0.152 2.021 9.064 1.00 . A A . 14 VAL CG1 1 1
4 4542 1 1 14 VAL CG2 C -2.453 1.638 8.182 1.00 . A A . 14 VAL CG2 1 1
4 4543 1 1 14 VAL H H -1.660 0.131 5.626 1.00 . A A . 14 VAL H 1 1
4 4544 1 1 14 VAL HA H -0.483 2.736 6.511 1.00 . A A . 14 VAL HA 1 1
4 4545 1 1 14 VAL HB H -0.841 0.215 8.152 1.00 . A A . 14 VAL HB 1 1
4 4546 1 1 14 VAL HG11 H -0.398 3.071 9.032 1.00 . A A . 14 VAL HG11 1 1
4 4547 1 1 14 VAL HG12 H 0.899 1.889 8.862 1.00 . A A . 14 VAL HG12 1 1
4 4548 1 1 14 VAL HG13 H -0.381 1.627 10.044 1.00 . A A . 14 VAL HG13 1 1
4 4549 1 1 14 VAL HG21 H -2.860 1.108 9.030 1.00 . A A . 14 VAL HG21 1 1
4 4550 1 1 14 VAL HG22 H -3.000 1.362 7.292 1.00 . A A . 14 VAL HG22 1 1
4 4551 1 1 14 VAL HG23 H -2.547 2.700 8.345 1.00 . A A . 14 VAL HG23 1 1
4 4552 1 1 14 VAL N N -1.430 1.083 5.589 1.00 . A A . 14 VAL N 1 1
4 4553 1 1 14 VAL O O 1.111 -0.010 5.984 1.00 . A A . 14 VAL O 1 1
4 4554 1 1 15 ILE C C 4.004 1.579 7.810 1.00 . A A . 15 ILE C 1 1
4 4555 1 1 15 ILE CA C 3.308 1.510 6.455 1.00 . A A . 15 ILE CA 1 1
4 4556 1 1 15 ILE CB C 3.989 2.454 5.466 1.00 . A A . 15 ILE CB 1 1
4 4557 1 1 15 ILE CD1 C 4.069 4.824 4.640 1.00 . A A . 15 ILE CD1 1 1
4 4558 1 1 15 ILE CG1 C 3.317 3.834 5.531 1.00 . A A . 15 ILE CG1 1 1
4 4559 1 1 15 ILE CG2 C 3.851 1.880 4.057 1.00 . A A . 15 ILE CG2 1 1
4 4560 1 1 15 ILE H H 1.701 2.844 6.948 1.00 . A A . 15 ILE H 1 1
4 4561 1 1 15 ILE HA H 3.343 0.497 6.079 1.00 . A A . 15 ILE HA 1 1
4 4562 1 1 15 ILE HB H 5.032 2.547 5.719 1.00 . A A . 15 ILE HB 1 1
4 4563 1 1 15 ILE HD11 H 4.655 4.282 3.914 1.00 . A A . 15 ILE HD11 1 1
4 4564 1 1 15 ILE HD12 H 4.720 5.432 5.247 1.00 . A A . 15 ILE HD12 1 1
4 4565 1 1 15 ILE HD13 H 3.359 5.458 4.129 1.00 . A A . 15 ILE HD13 1 1
4 4566 1 1 15 ILE HG12 H 2.295 3.753 5.189 1.00 . A A . 15 ILE HG12 1 1
4 4567 1 1 15 ILE HG13 H 3.327 4.192 6.549 1.00 . A A . 15 ILE HG13 1 1
4 4568 1 1 15 ILE HG21 H 4.067 0.823 4.079 1.00 . A A . 15 ILE HG21 1 1
4 4569 1 1 15 ILE HG22 H 4.546 2.377 3.398 1.00 . A A . 15 ILE HG22 1 1
4 4570 1 1 15 ILE HG23 H 2.843 2.034 3.704 1.00 . A A . 15 ILE HG23 1 1
4 4571 1 1 15 ILE N N 1.895 1.935 6.636 1.00 . A A . 15 ILE N 1 1
4 4572 1 1 15 ILE O O 3.926 2.577 8.498 1.00 . A A . 15 ILE O 1 1
4 4573 1 1 16 THR C C 6.497 1.470 9.576 1.00 . A A . 16 THR C 1 1
4 4574 1 1 16 THR CA C 5.300 0.528 9.562 1.00 . A A . 16 THR CA 1 1
4 4575 1 1 16 THR CB C 5.777 -0.888 9.868 1.00 . A A . 16 THR CB 1 1
4 4576 1 1 16 THR CG2 C 6.856 -0.851 10.951 1.00 . A A . 16 THR CG2 1 1
4 4577 1 1 16 THR H H 4.687 -0.304 7.694 1.00 . A A . 16 THR H 1 1
4 4578 1 1 16 THR HA H 4.586 0.835 10.307 1.00 . A A . 16 THR HA 1 1
4 4579 1 1 16 THR HB H 6.194 -1.311 8.968 1.00 . A A . 16 THR HB 1 1
4 4580 1 1 16 THR HG1 H 5.027 -2.436 10.777 1.00 . A A . 16 THR HG1 1 1
4 4581 1 1 16 THR HG21 H 6.680 -0.008 11.605 1.00 . A A . 16 THR HG21 1 1
4 4582 1 1 16 THR HG22 H 7.825 -0.749 10.487 1.00 . A A . 16 THR HG22 1 1
4 4583 1 1 16 THR HG23 H 6.824 -1.763 11.522 1.00 . A A . 16 THR HG23 1 1
4 4584 1 1 16 THR N N 4.650 0.521 8.227 1.00 . A A . 16 THR N 1 1
4 4585 1 1 16 THR O O 7.580 1.098 9.166 1.00 . A A . 16 THR O 1 1
4 4586 1 1 16 THR OG1 O 4.679 -1.678 10.303 1.00 . A A . 16 THR OG1 1 1
4 4587 1 1 17 GLY C C 8.378 3.413 8.941 1.00 . A A . 17 GLY C 1 1
4 4588 1 1 17 GLY CA C 7.446 3.645 10.126 1.00 . A A . 17 GLY CA 1 1
4 4589 1 1 17 GLY H H 5.432 2.933 10.402 1.00 . A A . 17 GLY H 1 1
4 4590 1 1 17 GLY HA2 H 7.057 4.654 10.089 1.00 . A A . 17 GLY HA2 1 1
4 4591 1 1 17 GLY HA3 H 7.995 3.504 11.045 1.00 . A A . 17 GLY HA3 1 1
4 4592 1 1 17 GLY N N 6.315 2.673 10.065 1.00 . A A . 17 GLY N 1 1
4 4593 1 1 17 GLY O O 9.583 3.492 9.064 1.00 . A A . 17 GLY O 1 1
4 4594 1 1 18 GLU C C 9.083 1.402 6.542 1.00 . A A . 18 GLU C 1 1
4 4595 1 1 18 GLU CA C 8.607 2.852 6.564 1.00 . A A . 18 GLU CA 1 1
4 4596 1 1 18 GLU CB C 9.815 3.801 6.462 1.00 . A A . 18 GLU CB 1 1
4 4597 1 1 18 GLU CD C 10.193 6.210 5.882 1.00 . A A . 18 GLU CD 1 1
4 4598 1 1 18 GLU CG C 9.375 5.243 6.745 1.00 . A A . 18 GLU CG 1 1
4 4599 1 1 18 GLU H H 6.831 3.048 7.741 1.00 . A A . 18 GLU H 1 1
4 4600 1 1 18 GLU HA H 7.966 3.007 5.715 1.00 . A A . 18 GLU HA 1 1
4 4601 1 1 18 GLU HB2 H 10.569 3.506 7.176 1.00 . A A . 18 GLU HB2 1 1
4 4602 1 1 18 GLU HB3 H 10.228 3.744 5.466 1.00 . A A . 18 GLU HB3 1 1
4 4603 1 1 18 GLU HG2 H 8.325 5.352 6.513 1.00 . A A . 18 GLU HG2 1 1
4 4604 1 1 18 GLU HG3 H 9.538 5.472 7.787 1.00 . A A . 18 GLU HG3 1 1
4 4605 1 1 18 GLU N N 7.810 3.111 7.797 1.00 . A A . 18 GLU N 1 1
4 4606 1 1 18 GLU O O 9.898 0.986 7.343 1.00 . A A . 18 GLU O 1 1
4 4607 1 1 18 GLU OE1 O 11.398 6.266 6.069 1.00 . A A . 18 GLU OE1 1 1
4 4608 1 1 18 GLU OE2 O 9.601 6.878 5.051 1.00 . A A . 18 GLU OE2 1 1
4 4609 1 1 19 LEU C C 10.387 -0.845 4.861 1.00 . A A . 19 LEU C 1 1
4 4610 1 1 19 LEU CA C 8.992 -0.794 5.497 1.00 . A A . 19 LEU CA 1 1
4 4611 1 1 19 LEU CB C 8.016 -1.557 4.587 1.00 . A A . 19 LEU CB 1 1
4 4612 1 1 19 LEU CD1 C 6.531 0.199 3.589 1.00 . A A . 19 LEU CD1 1 1
4 4613 1 1 19 LEU CD2 C 5.562 -1.978 4.333 1.00 . A A . 19 LEU CD2 1 1
4 4614 1 1 19 LEU CG C 6.622 -0.917 4.636 1.00 . A A . 19 LEU CG 1 1
4 4615 1 1 19 LEU H H 7.932 1.005 4.975 1.00 . A A . 19 LEU H 1 1
4 4616 1 1 19 LEU HA H 9.000 -1.246 6.480 1.00 . A A . 19 LEU HA 1 1
4 4617 1 1 19 LEU HB2 H 8.386 -1.535 3.570 1.00 . A A . 19 LEU HB2 1 1
4 4618 1 1 19 LEU HB3 H 7.952 -2.584 4.915 1.00 . A A . 19 LEU HB3 1 1
4 4619 1 1 19 LEU HD11 H 5.723 -0.014 2.903 1.00 . A A . 19 LEU HD11 1 1
4 4620 1 1 19 LEU HD12 H 7.460 0.257 3.041 1.00 . A A . 19 LEU HD12 1 1
4 4621 1 1 19 LEU HD13 H 6.345 1.140 4.083 1.00 . A A . 19 LEU HD13 1 1
4 4622 1 1 19 LEU HD21 H 5.673 -2.807 5.016 1.00 . A A . 19 LEU HD21 1 1
4 4623 1 1 19 LEU HD22 H 5.683 -2.330 3.319 1.00 . A A . 19 LEU HD22 1 1
4 4624 1 1 19 LEU HD23 H 4.579 -1.547 4.450 1.00 . A A . 19 LEU HD23 1 1
4 4625 1 1 19 LEU HG H 6.446 -0.504 5.621 1.00 . A A . 19 LEU HG 1 1
4 4626 1 1 19 LEU N N 8.579 0.634 5.610 1.00 . A A . 19 LEU N 1 1
4 4627 1 1 19 LEU O O 11.081 0.151 4.788 1.00 . A A . 19 LEU O 1 1
4 4628 1 1 20 SER C C 11.958 -1.676 2.225 1.00 . A A . 20 SER C 1 1
4 4629 1 1 20 SER CA C 12.121 -2.088 3.697 1.00 . A A . 20 SER CA 1 1
4 4630 1 1 20 SER CB C 12.633 -3.532 3.783 1.00 . A A . 20 SER CB 1 1
4 4631 1 1 20 SER H H 10.204 -2.772 4.415 1.00 . A A . 20 SER H 1 1
4 4632 1 1 20 SER HA H 12.823 -1.425 4.183 1.00 . A A . 20 SER HA 1 1
4 4633 1 1 20 SER HB2 H 13.156 -3.674 4.711 1.00 . A A . 20 SER HB2 1 1
4 4634 1 1 20 SER HB3 H 11.793 -4.213 3.739 1.00 . A A . 20 SER HB3 1 1
4 4635 1 1 20 SER HG H 14.351 -3.336 2.890 1.00 . A A . 20 SER HG 1 1
4 4636 1 1 20 SER N N 10.788 -1.988 4.367 1.00 . A A . 20 SER N 1 1
4 4637 1 1 20 SER O O 12.897 -1.693 1.452 1.00 . A A . 20 SER O 1 1
4 4638 1 1 20 SER OG O 13.525 -3.790 2.707 1.00 . A A . 20 SER OG 1 1
4 4639 1 1 21 ARG C C 10.491 0.655 0.355 1.00 . A A . 21 ARG C 1 1
4 4640 1 1 21 ARG CA C 10.503 -0.878 0.433 1.00 . A A . 21 ARG CA 1 1
4 4641 1 1 21 ARG CB C 9.137 -1.429 -0.001 1.00 . A A . 21 ARG CB 1 1
4 4642 1 1 21 ARG CD C 10.044 -3.753 -0.256 1.00 . A A . 21 ARG CD 1 1
4 4643 1 1 21 ARG CG C 9.332 -2.600 -0.971 1.00 . A A . 21 ARG CG 1 1
4 4644 1 1 21 ARG CZ C 11.837 -4.408 -1.757 1.00 . A A . 21 ARG CZ 1 1
4 4645 1 1 21 ARG H H 10.030 -1.292 2.493 1.00 . A A . 21 ARG H 1 1
4 4646 1 1 21 ARG HA H 11.275 -1.267 -0.213 1.00 . A A . 21 ARG HA 1 1
4 4647 1 1 21 ARG HB2 H 8.597 -1.773 0.870 1.00 . A A . 21 ARG HB2 1 1
4 4648 1 1 21 ARG HB3 H 8.569 -0.651 -0.488 1.00 . A A . 21 ARG HB3 1 1
4 4649 1 1 21 ARG HD2 H 9.979 -3.611 0.813 1.00 . A A . 21 ARG HD2 1 1
4 4650 1 1 21 ARG HD3 H 9.573 -4.688 -0.523 1.00 . A A . 21 ARG HD3 1 1
4 4651 1 1 21 ARG HE H 12.154 -3.337 -0.114 1.00 . A A . 21 ARG HE 1 1
4 4652 1 1 21 ARG HG2 H 8.368 -2.937 -1.325 1.00 . A A . 21 ARG HG2 1 1
4 4653 1 1 21 ARG HG3 H 9.929 -2.277 -1.810 1.00 . A A . 21 ARG HG3 1 1
4 4654 1 1 21 ARG HH11 H 9.999 -4.407 -2.553 1.00 . A A . 21 ARG HH11 1 1
4 4655 1 1 21 ARG HH12 H 11.231 -5.154 -3.514 1.00 . A A . 21 ARG HH12 1 1
4 4656 1 1 21 ARG HH21 H 13.761 -4.554 -1.222 1.00 . A A . 21 ARG HH21 1 1
4 4657 1 1 21 ARG HH22 H 13.357 -5.237 -2.761 1.00 . A A . 21 ARG HH22 1 1
4 4658 1 1 21 ARG N N 10.763 -1.299 1.844 1.00 . A A . 21 ARG N 1 1
4 4659 1 1 21 ARG NE N 11.478 -3.785 -0.665 1.00 . A A . 21 ARG NE 1 1
4 4660 1 1 21 ARG NH1 N 10.954 -4.677 -2.679 1.00 . A A . 21 ARG NH1 1 1
4 4661 1 1 21 ARG NH2 N 13.082 -4.760 -1.926 1.00 . A A . 21 ARG NH2 1 1
4 4662 1 1 21 ARG O O 10.524 1.329 1.367 1.00 . A A . 21 ARG O 1 1
4 4663 1 1 22 PRO C C 9.082 3.309 -0.616 1.00 . A A . 22 PRO C 1 1
4 4664 1 1 22 PRO CA C 10.421 2.687 -1.041 1.00 . A A . 22 PRO CA 1 1
4 4665 1 1 22 PRO CB C 10.658 2.855 -2.545 1.00 . A A . 22 PRO CB 1 1
4 4666 1 1 22 PRO CD C 10.403 0.481 -2.123 1.00 . A A . 22 PRO CD 1 1
4 4667 1 1 22 PRO CG C 10.192 1.581 -3.166 1.00 . A A . 22 PRO CG 1 1
4 4668 1 1 22 PRO HA H 11.231 3.145 -0.497 1.00 . A A . 22 PRO HA 1 1
4 4669 1 1 22 PRO HB2 H 10.087 3.692 -2.924 1.00 . A A . 22 PRO HB2 1 1
4 4670 1 1 22 PRO HB3 H 11.709 2.998 -2.744 1.00 . A A . 22 PRO HB3 1 1
4 4671 1 1 22 PRO HD2 H 9.580 -0.218 -2.145 1.00 . A A . 22 PRO HD2 1 1
4 4672 1 1 22 PRO HD3 H 11.340 -0.027 -2.293 1.00 . A A . 22 PRO HD3 1 1
4 4673 1 1 22 PRO HG2 H 9.145 1.658 -3.422 1.00 . A A . 22 PRO HG2 1 1
4 4674 1 1 22 PRO HG3 H 10.776 1.363 -4.046 1.00 . A A . 22 PRO HG3 1 1
4 4675 1 1 22 PRO N N 10.442 1.206 -0.838 1.00 . A A . 22 PRO N 1 1
4 4676 1 1 22 PRO O O 8.430 3.994 -1.379 1.00 . A A . 22 PRO O 1 1
4 4677 1 1 23 ARG C C 7.107 4.994 0.738 1.00 . A A . 23 ARG C 1 1
4 4678 1 1 23 ARG CA C 7.353 3.523 1.118 1.00 . A A . 23 ARG CA 1 1
4 4679 1 1 23 ARG CB C 7.358 3.394 2.645 1.00 . A A . 23 ARG CB 1 1
4 4680 1 1 23 ARG CD C 7.159 5.681 3.659 1.00 . A A . 23 ARG CD 1 1
4 4681 1 1 23 ARG CG C 8.133 4.564 3.269 1.00 . A A . 23 ARG CG 1 1
4 4682 1 1 23 ARG CZ C 6.976 8.077 3.353 1.00 . A A . 23 ARG CZ 1 1
4 4683 1 1 23 ARG H H 9.198 2.401 1.135 1.00 . A A . 23 ARG H 1 1
4 4684 1 1 23 ARG HA H 6.555 2.916 0.720 1.00 . A A . 23 ARG HA 1 1
4 4685 1 1 23 ARG HB2 H 6.341 3.400 3.008 1.00 . A A . 23 ARG HB2 1 1
4 4686 1 1 23 ARG HB3 H 7.832 2.465 2.924 1.00 . A A . 23 ARG HB3 1 1
4 4687 1 1 23 ARG HD2 H 6.182 5.465 3.259 1.00 . A A . 23 ARG HD2 1 1
4 4688 1 1 23 ARG HD3 H 7.101 5.746 4.736 1.00 . A A . 23 ARG HD3 1 1
4 4689 1 1 23 ARG HE H 8.455 7.011 2.566 1.00 . A A . 23 ARG HE 1 1
4 4690 1 1 23 ARG HG2 H 8.654 4.219 4.148 1.00 . A A . 23 ARG HG2 1 1
4 4691 1 1 23 ARG HG3 H 8.848 4.945 2.555 1.00 . A A . 23 ARG HG3 1 1
4 4692 1 1 23 ARG HH11 H 5.758 7.873 1.776 1.00 . A A . 23 ARG HH11 1 1
4 4693 1 1 23 ARG HH12 H 5.491 9.278 2.753 1.00 . A A . 23 ARG HH12 1 1
4 4694 1 1 23 ARG HH21 H 8.034 8.535 4.990 1.00 . A A . 23 ARG HH21 1 1
4 4695 1 1 23 ARG HH22 H 6.777 9.653 4.572 1.00 . A A . 23 ARG HH22 1 1
4 4696 1 1 23 ARG N N 8.663 3.018 0.591 1.00 . A A . 23 ARG N 1 1
4 4697 1 1 23 ARG NE N 7.640 6.981 3.110 1.00 . A A . 23 ARG NE 1 1
4 4698 1 1 23 ARG NH1 N 5.999 8.437 2.567 1.00 . A A . 23 ARG NH1 1 1
4 4699 1 1 23 ARG NH2 N 7.288 8.812 4.385 1.00 . A A . 23 ARG NH2 1 1
4 4700 1 1 23 ARG O O 5.995 5.472 0.818 1.00 . A A . 23 ARG O 1 1
4 4701 1 1 24 GLU C C 7.316 7.154 -1.528 1.00 . A A . 24 GLU C 1 1
4 4702 1 1 24 GLU CA C 7.892 7.127 -0.107 1.00 . A A . 24 GLU CA 1 1
4 4703 1 1 24 GLU CB C 9.229 7.875 -0.078 1.00 . A A . 24 GLU CB 1 1
4 4704 1 1 24 GLU CD C 10.322 10.103 -0.386 1.00 . A A . 24 GLU CD 1 1
4 4705 1 1 24 GLU CG C 9.028 9.310 -0.577 1.00 . A A . 24 GLU CG 1 1
4 4706 1 1 24 GLU H H 8.993 5.297 0.194 1.00 . A A . 24 GLU H 1 1
4 4707 1 1 24 GLU HA H 7.198 7.597 0.573 1.00 . A A . 24 GLU HA 1 1
4 4708 1 1 24 GLU HB2 H 9.607 7.894 0.933 1.00 . A A . 24 GLU HB2 1 1
4 4709 1 1 24 GLU HB3 H 9.938 7.370 -0.717 1.00 . A A . 24 GLU HB3 1 1
4 4710 1 1 24 GLU HG2 H 8.767 9.294 -1.625 1.00 . A A . 24 GLU HG2 1 1
4 4711 1 1 24 GLU HG3 H 8.234 9.779 -0.015 1.00 . A A . 24 GLU HG3 1 1
4 4712 1 1 24 GLU N N 8.109 5.706 0.297 1.00 . A A . 24 GLU N 1 1
4 4713 1 1 24 GLU O O 6.235 7.656 -1.768 1.00 . A A . 24 GLU O 1 1
4 4714 1 1 24 GLU OE1 O 11.160 10.056 -1.272 1.00 . A A . 24 GLU OE1 1 1
4 4715 1 1 24 GLU OE2 O 10.455 10.745 0.644 1.00 . A A . 24 GLU OE2 1 1
4 4716 1 1 25 GLU C C 6.200 5.942 -3.965 1.00 . A A . 25 GLU C 1 1
4 4717 1 1 25 GLU CA C 7.588 6.590 -3.882 1.00 . A A . 25 GLU CA 1 1
4 4718 1 1 25 GLU CB C 8.586 5.792 -4.731 1.00 . A A . 25 GLU CB 1 1
4 4719 1 1 25 GLU CD C 10.030 7.845 -4.734 1.00 . A A . 25 GLU CD 1 1
4 4720 1 1 25 GLU CG C 9.404 6.750 -5.606 1.00 . A A . 25 GLU CG 1 1
4 4721 1 1 25 GLU H H 8.917 6.233 -2.208 1.00 . A A . 25 GLU H 1 1
4 4722 1 1 25 GLU HA H 7.530 7.603 -4.254 1.00 . A A . 25 GLU HA 1 1
4 4723 1 1 25 GLU HB2 H 9.251 5.242 -4.082 1.00 . A A . 25 GLU HB2 1 1
4 4724 1 1 25 GLU HB3 H 8.049 5.102 -5.364 1.00 . A A . 25 GLU HB3 1 1
4 4725 1 1 25 GLU HG2 H 10.187 6.197 -6.106 1.00 . A A . 25 GLU HG2 1 1
4 4726 1 1 25 GLU HG3 H 8.759 7.204 -6.343 1.00 . A A . 25 GLU HG3 1 1
4 4727 1 1 25 GLU N N 8.052 6.615 -2.461 1.00 . A A . 25 GLU N 1 1
4 4728 1 1 25 GLU O O 5.271 6.511 -4.512 1.00 . A A . 25 GLU O 1 1
4 4729 1 1 25 GLU OE1 O 10.843 7.511 -3.886 1.00 . A A . 25 GLU OE1 1 1
4 4730 1 1 25 GLU OE2 O 9.682 9.000 -4.927 1.00 . A A . 25 GLU OE2 1 1
4 4731 1 1 26 VAL C C 3.657 4.957 -2.812 1.00 . A A . 26 VAL C 1 1
4 4732 1 1 26 VAL CA C 4.720 4.079 -3.488 1.00 . A A . 26 VAL CA 1 1
4 4733 1 1 26 VAL CB C 4.793 2.711 -2.792 1.00 . A A . 26 VAL CB 1 1
4 4734 1 1 26 VAL CG1 C 5.519 2.838 -1.450 1.00 . A A . 26 VAL CG1 1 1
4 4735 1 1 26 VAL CG2 C 3.375 2.175 -2.555 1.00 . A A . 26 VAL CG2 1 1
4 4736 1 1 26 VAL H H 6.808 4.312 -2.998 1.00 . A A . 26 VAL H 1 1
4 4737 1 1 26 VAL HA H 4.446 3.934 -4.523 1.00 . A A . 26 VAL HA 1 1
4 4738 1 1 26 VAL HB H 5.334 2.020 -3.424 1.00 . A A . 26 VAL HB 1 1
4 4739 1 1 26 VAL HG11 H 5.451 3.854 -1.096 1.00 . A A . 26 VAL HG11 1 1
4 4740 1 1 26 VAL HG12 H 6.558 2.570 -1.579 1.00 . A A . 26 VAL HG12 1 1
4 4741 1 1 26 VAL HG13 H 5.065 2.173 -0.730 1.00 . A A . 26 VAL HG13 1 1
4 4742 1 1 26 VAL HG21 H 2.914 2.722 -1.746 1.00 . A A . 26 VAL HG21 1 1
4 4743 1 1 26 VAL HG22 H 3.424 1.128 -2.300 1.00 . A A . 26 VAL HG22 1 1
4 4744 1 1 26 VAL HG23 H 2.789 2.300 -3.453 1.00 . A A . 26 VAL HG23 1 1
4 4745 1 1 26 VAL N N 6.049 4.756 -3.430 1.00 . A A . 26 VAL N 1 1
4 4746 1 1 26 VAL O O 2.534 5.025 -3.265 1.00 . A A . 26 VAL O 1 1
4 4747 1 1 27 LYS C C 2.535 7.602 -2.016 1.00 . A A . 27 LYS C 1 1
4 4748 1 1 27 LYS CA C 2.985 6.498 -1.058 1.00 . A A . 27 LYS CA 1 1
4 4749 1 1 27 LYS CB C 3.588 7.124 0.203 1.00 . A A . 27 LYS CB 1 1
4 4750 1 1 27 LYS CD C 3.245 4.906 1.351 1.00 . A A . 27 LYS CD 1 1
4 4751 1 1 27 LYS CE C 1.917 4.165 1.560 1.00 . A A . 27 LYS CE 1 1
4 4752 1 1 27 LYS CG C 3.022 6.425 1.447 1.00 . A A . 27 LYS CG 1 1
4 4753 1 1 27 LYS H H 4.910 5.568 -1.381 1.00 . A A . 27 LYS H 1 1
4 4754 1 1 27 LYS HA H 2.130 5.897 -0.785 1.00 . A A . 27 LYS HA 1 1
4 4755 1 1 27 LYS HB2 H 4.661 7.015 0.181 1.00 . A A . 27 LYS HB2 1 1
4 4756 1 1 27 LYS HB3 H 3.336 8.173 0.240 1.00 . A A . 27 LYS HB3 1 1
4 4757 1 1 27 LYS HD2 H 3.643 4.659 0.378 1.00 . A A . 27 LYS HD2 1 1
4 4758 1 1 27 LYS HD3 H 3.947 4.599 2.108 1.00 . A A . 27 LYS HD3 1 1
4 4759 1 1 27 LYS HE2 H 1.269 4.344 0.717 1.00 . A A . 27 LYS HE2 1 1
4 4760 1 1 27 LYS HE3 H 2.108 3.105 1.646 1.00 . A A . 27 LYS HE3 1 1
4 4761 1 1 27 LYS HG2 H 3.520 6.805 2.326 1.00 . A A . 27 LYS HG2 1 1
4 4762 1 1 27 LYS HG3 H 1.964 6.628 1.520 1.00 . A A . 27 LYS HG3 1 1
4 4763 1 1 27 LYS HZ1 H 1.823 5.412 3.227 1.00 . A A . 27 LYS HZ1 1 1
4 4764 1 1 27 LYS HZ2 H 1.171 3.863 3.481 1.00 . A A . 27 LYS HZ2 1 1
4 4765 1 1 27 LYS HZ3 H 0.309 5.014 2.574 1.00 . A A . 27 LYS HZ3 1 1
4 4766 1 1 27 LYS N N 3.997 5.631 -1.738 1.00 . A A . 27 LYS N 1 1
4 4767 1 1 27 LYS NZ N 1.255 4.651 2.804 1.00 . A A . 27 LYS NZ 1 1
4 4768 1 1 27 LYS O O 1.405 8.049 -1.970 1.00 . A A . 27 LYS O 1 1
4 4769 1 1 28 ALA C C 1.959 8.491 -4.816 1.00 . A A . 28 ALA C 1 1
4 4770 1 1 28 ALA CA C 3.009 9.082 -3.878 1.00 . A A . 28 ALA CA 1 1
4 4771 1 1 28 ALA CB C 4.235 9.520 -4.683 1.00 . A A . 28 ALA CB 1 1
4 4772 1 1 28 ALA H H 4.299 7.638 -2.936 1.00 . A A . 28 ALA H 1 1
4 4773 1 1 28 ALA HA H 2.594 9.931 -3.353 1.00 . A A . 28 ALA HA 1 1
4 4774 1 1 28 ALA HB1 H 5.085 9.616 -4.024 1.00 . A A . 28 ALA HB1 1 1
4 4775 1 1 28 ALA HB2 H 4.036 10.471 -5.154 1.00 . A A . 28 ALA HB2 1 1
4 4776 1 1 28 ALA HB3 H 4.451 8.782 -5.443 1.00 . A A . 28 ALA HB3 1 1
4 4777 1 1 28 ALA N N 3.401 8.028 -2.900 1.00 . A A . 28 ALA N 1 1
4 4778 1 1 28 ALA O O 1.048 9.163 -5.258 1.00 . A A . 28 ALA O 1 1
4 4779 1 1 29 LEU C C -0.065 6.011 -5.132 1.00 . A A . 29 LEU C 1 1
4 4780 1 1 29 LEU CA C 1.091 6.544 -5.988 1.00 . A A . 29 LEU CA 1 1
4 4781 1 1 29 LEU CB C 1.776 5.377 -6.717 1.00 . A A . 29 LEU CB 1 1
4 4782 1 1 29 LEU CD1 C 0.390 5.755 -8.779 1.00 . A A . 29 LEU CD1 1 1
4 4783 1 1 29 LEU CD2 C 2.577 6.947 -8.507 1.00 . A A . 29 LEU CD2 1 1
4 4784 1 1 29 LEU CG C 1.817 5.643 -8.231 1.00 . A A . 29 LEU CG 1 1
4 4785 1 1 29 LEU H H 2.821 6.706 -4.708 1.00 . A A . 29 LEU H 1 1
4 4786 1 1 29 LEU HA H 0.709 7.251 -6.709 1.00 . A A . 29 LEU HA 1 1
4 4787 1 1 29 LEU HB2 H 2.786 5.269 -6.347 1.00 . A A . 29 LEU HB2 1 1
4 4788 1 1 29 LEU HB3 H 1.228 4.466 -6.531 1.00 . A A . 29 LEU HB3 1 1
4 4789 1 1 29 LEU HD11 H 0.039 6.769 -8.666 1.00 . A A . 29 LEU HD11 1 1
4 4790 1 1 29 LEU HD12 H -0.259 5.086 -8.235 1.00 . A A . 29 LEU HD12 1 1
4 4791 1 1 29 LEU HD13 H 0.386 5.487 -9.826 1.00 . A A . 29 LEU HD13 1 1
4 4792 1 1 29 LEU HD21 H 1.911 7.788 -8.382 1.00 . A A . 29 LEU HD21 1 1
4 4793 1 1 29 LEU HD22 H 2.956 6.935 -9.518 1.00 . A A . 29 LEU HD22 1 1
4 4794 1 1 29 LEU HD23 H 3.403 7.036 -7.816 1.00 . A A . 29 LEU HD23 1 1
4 4795 1 1 29 LEU HG H 2.323 4.823 -8.724 1.00 . A A . 29 LEU HG 1 1
4 4796 1 1 29 LEU N N 2.080 7.219 -5.100 1.00 . A A . 29 LEU N 1 1
4 4797 1 1 29 LEU O O -1.165 5.812 -5.609 1.00 . A A . 29 LEU O 1 1
4 4798 1 1 30 LEU C C -1.954 6.328 -2.745 1.00 . A A . 30 LEU C 1 1
4 4799 1 1 30 LEU CA C -0.878 5.255 -2.953 1.00 . A A . 30 LEU CA 1 1
4 4800 1 1 30 LEU CB C -0.237 4.892 -1.602 1.00 . A A . 30 LEU CB 1 1
4 4801 1 1 30 LEU CD1 C -2.494 4.364 -0.619 1.00 . A A . 30 LEU CD1 1 1
4 4802 1 1 30 LEU CD2 C -1.136 2.550 -1.686 1.00 . A A . 30 LEU CD2 1 1
4 4803 1 1 30 LEU CG C -1.075 3.839 -0.858 1.00 . A A . 30 LEU CG 1 1
4 4804 1 1 30 LEU H H 1.083 5.945 -3.508 1.00 . A A . 30 LEU H 1 1
4 4805 1 1 30 LEU HA H -1.325 4.374 -3.389 1.00 . A A . 30 LEU HA 1 1
4 4806 1 1 30 LEU HB2 H 0.753 4.496 -1.775 1.00 . A A . 30 LEU HB2 1 1
4 4807 1 1 30 LEU HB3 H -0.162 5.780 -0.994 1.00 . A A . 30 LEU HB3 1 1
4 4808 1 1 30 LEU HD11 H -2.462 5.429 -0.447 1.00 . A A . 30 LEU HD11 1 1
4 4809 1 1 30 LEU HD12 H -2.918 3.873 0.244 1.00 . A A . 30 LEU HD12 1 1
4 4810 1 1 30 LEU HD13 H -3.106 4.158 -1.485 1.00 . A A . 30 LEU HD13 1 1
4 4811 1 1 30 LEU HD21 H -2.059 2.526 -2.249 1.00 . A A . 30 LEU HD21 1 1
4 4812 1 1 30 LEU HD22 H -1.096 1.696 -1.026 1.00 . A A . 30 LEU HD22 1 1
4 4813 1 1 30 LEU HD23 H -0.298 2.517 -2.367 1.00 . A A . 30 LEU HD23 1 1
4 4814 1 1 30 LEU HG H -0.609 3.629 0.097 1.00 . A A . 30 LEU HG 1 1
4 4815 1 1 30 LEU N N 0.185 5.778 -3.866 1.00 . A A . 30 LEU N 1 1
4 4816 1 1 30 LEU O O -3.132 6.077 -2.917 1.00 . A A . 30 LEU O 1 1
4 4817 1 1 31 ARG C C -3.306 8.875 -3.472 1.00 . A A . 31 ARG C 1 1
4 4818 1 1 31 ARG CA C -2.557 8.610 -2.164 1.00 . A A . 31 ARG CA 1 1
4 4819 1 1 31 ARG CB C -1.834 9.884 -1.713 1.00 . A A . 31 ARG CB 1 1
4 4820 1 1 31 ARG CD C -1.894 11.804 -0.107 1.00 . A A . 31 ARG CD 1 1
4 4821 1 1 31 ARG CG C -2.669 10.600 -0.646 1.00 . A A . 31 ARG CG 1 1
4 4822 1 1 31 ARG CZ C -2.456 14.083 -0.720 1.00 . A A . 31 ARG CZ 1 1
4 4823 1 1 31 ARG H H -0.604 7.702 -2.254 1.00 . A A . 31 ARG H 1 1
4 4824 1 1 31 ARG HA H -3.260 8.305 -1.402 1.00 . A A . 31 ARG HA 1 1
4 4825 1 1 31 ARG HB2 H -0.870 9.623 -1.299 1.00 . A A . 31 ARG HB2 1 1
4 4826 1 1 31 ARG HB3 H -1.696 10.541 -2.559 1.00 . A A . 31 ARG HB3 1 1
4 4827 1 1 31 ARG HD2 H -2.322 12.117 0.834 1.00 . A A . 31 ARG HD2 1 1
4 4828 1 1 31 ARG HD3 H -0.860 11.532 0.041 1.00 . A A . 31 ARG HD3 1 1
4 4829 1 1 31 ARG HE H -1.669 12.794 -2.009 1.00 . A A . 31 ARG HE 1 1
4 4830 1 1 31 ARG HG2 H -3.599 10.935 -1.083 1.00 . A A . 31 ARG HG2 1 1
4 4831 1 1 31 ARG HG3 H -2.879 9.918 0.164 1.00 . A A . 31 ARG HG3 1 1
4 4832 1 1 31 ARG HH11 H -1.054 14.393 0.675 1.00 . A A . 31 ARG HH11 1 1
4 4833 1 1 31 ARG HH12 H -2.239 15.647 0.512 1.00 . A A . 31 ARG HH12 1 1
4 4834 1 1 31 ARG HH21 H -3.972 14.041 -2.027 1.00 . A A . 31 ARG HH21 1 1
4 4835 1 1 31 ARG HH22 H -3.890 15.447 -1.019 1.00 . A A . 31 ARG HH22 1 1
4 4836 1 1 31 ARG N N -1.558 7.521 -2.380 1.00 . A A . 31 ARG N 1 1
4 4837 1 1 31 ARG NE N -1.976 12.926 -1.088 1.00 . A A . 31 ARG NE 1 1
4 4838 1 1 31 ARG NH1 N -1.871 14.761 0.230 1.00 . A A . 31 ARG NH1 1 1
4 4839 1 1 31 ARG NH2 N -3.523 14.561 -1.300 1.00 . A A . 31 ARG NH2 1 1
4 4840 1 1 31 ARG O O -4.514 9.006 -3.493 1.00 . A A . 31 ARG O 1 1
4 4841 1 1 32 ARG C C -4.260 8.071 -6.142 1.00 . A A . 32 ARG C 1 1
4 4842 1 1 32 ARG CA C -3.239 9.182 -5.882 1.00 . A A . 32 ARG CA 1 1
4 4843 1 1 32 ARG CB C -2.177 9.171 -6.986 1.00 . A A . 32 ARG CB 1 1
4 4844 1 1 32 ARG CD C -2.327 11.471 -7.968 1.00 . A A . 32 ARG CD 1 1
4 4845 1 1 32 ARG CG C -1.503 10.545 -7.068 1.00 . A A . 32 ARG CG 1 1
4 4846 1 1 32 ARG CZ C -1.468 11.787 -10.213 1.00 . A A . 32 ARG CZ 1 1
4 4847 1 1 32 ARG H H -1.617 8.819 -4.498 1.00 . A A . 32 ARG H 1 1
4 4848 1 1 32 ARG HA H -3.741 10.139 -5.869 1.00 . A A . 32 ARG HA 1 1
4 4849 1 1 32 ARG HB2 H -1.434 8.420 -6.763 1.00 . A A . 32 ARG HB2 1 1
4 4850 1 1 32 ARG HB3 H -2.643 8.944 -7.933 1.00 . A A . 32 ARG HB3 1 1
4 4851 1 1 32 ARG HD2 H -3.369 11.410 -7.691 1.00 . A A . 32 ARG HD2 1 1
4 4852 1 1 32 ARG HD3 H -1.983 12.488 -7.850 1.00 . A A . 32 ARG HD3 1 1
4 4853 1 1 32 ARG HE H -2.587 10.227 -9.708 1.00 . A A . 32 ARG HE 1 1
4 4854 1 1 32 ARG HG2 H -1.434 10.972 -6.078 1.00 . A A . 32 ARG HG2 1 1
4 4855 1 1 32 ARG HG3 H -0.512 10.435 -7.482 1.00 . A A . 32 ARG HG3 1 1
4 4856 1 1 32 ARG HH11 H -2.860 13.216 -10.363 1.00 . A A . 32 ARG HH11 1 1
4 4857 1 1 32 ARG HH12 H -1.417 13.477 -11.284 1.00 . A A . 32 ARG HH12 1 1
4 4858 1 1 32 ARG HH21 H 0.088 10.527 -10.257 1.00 . A A . 32 ARG HH21 1 1
4 4859 1 1 32 ARG HH22 H 0.251 11.955 -11.225 1.00 . A A . 32 ARG HH22 1 1
4 4860 1 1 32 ARG N N -2.586 8.941 -4.561 1.00 . A A . 32 ARG N 1 1
4 4861 1 1 32 ARG NE N -2.166 11.053 -9.391 1.00 . A A . 32 ARG NE 1 1
4 4862 1 1 32 ARG NH1 N -1.953 12.914 -10.655 1.00 . A A . 32 ARG NH1 1 1
4 4863 1 1 32 ARG NH2 N -0.283 11.392 -10.595 1.00 . A A . 32 ARG NH2 1 1
4 4864 1 1 32 ARG O O -5.292 8.286 -6.746 1.00 . A A . 32 ARG O 1 1
4 4865 1 1 33 LEU C C -6.177 5.900 -5.110 1.00 . A A . 33 LEU C 1 1
4 4866 1 1 33 LEU CA C -4.882 5.721 -5.905 1.00 . A A . 33 LEU CA 1 1
4 4867 1 1 33 LEU CB C -4.192 4.452 -5.417 1.00 . A A . 33 LEU CB 1 1
4 4868 1 1 33 LEU CD1 C -5.612 3.336 -7.192 1.00 . A A . 33 LEU CD1 1 1
4 4869 1 1 33 LEU CD2 C -3.139 3.586 -7.513 1.00 . A A . 33 LEU CD2 1 1
4 4870 1 1 33 LEU CG C -4.249 3.358 -6.484 1.00 . A A . 33 LEU CG 1 1
4 4871 1 1 33 LEU H H -3.108 6.741 -5.229 1.00 . A A . 33 LEU H 1 1
4 4872 1 1 33 LEU HA H -5.109 5.631 -6.953 1.00 . A A . 33 LEU HA 1 1
4 4873 1 1 33 LEU HB2 H -3.160 4.673 -5.189 1.00 . A A . 33 LEU HB2 1 1
4 4874 1 1 33 LEU HB3 H -4.684 4.100 -4.522 1.00 . A A . 33 LEU HB3 1 1
4 4875 1 1 33 LEU HD11 H -6.400 3.462 -6.466 1.00 . A A . 33 LEU HD11 1 1
4 4876 1 1 33 LEU HD12 H -5.737 2.389 -7.695 1.00 . A A . 33 LEU HD12 1 1
4 4877 1 1 33 LEU HD13 H -5.659 4.134 -7.918 1.00 . A A . 33 LEU HD13 1 1
4 4878 1 1 33 LEU HD21 H -3.099 2.747 -8.190 1.00 . A A . 33 LEU HD21 1 1
4 4879 1 1 33 LEU HD22 H -2.192 3.684 -7.004 1.00 . A A . 33 LEU HD22 1 1
4 4880 1 1 33 LEU HD23 H -3.343 4.489 -8.071 1.00 . A A . 33 LEU HD23 1 1
4 4881 1 1 33 LEU HG H -4.099 2.419 -5.999 1.00 . A A . 33 LEU HG 1 1
4 4882 1 1 33 LEU N N -3.960 6.879 -5.694 1.00 . A A . 33 LEU N 1 1
4 4883 1 1 33 LEU O O -6.979 4.993 -5.002 1.00 . A A . 33 LEU O 1 1
4 4884 1 1 34 GLY C C -7.547 6.665 -2.399 1.00 . A A . 34 GLY C 1 1
4 4885 1 1 34 GLY CA C -7.646 7.301 -3.790 1.00 . A A . 34 GLY CA 1 1
4 4886 1 1 34 GLY H H -5.749 7.772 -4.682 1.00 . A A . 34 GLY H 1 1
4 4887 1 1 34 GLY HA2 H -7.796 8.367 -3.685 1.00 . A A . 34 GLY HA2 1 1
4 4888 1 1 34 GLY HA3 H -8.485 6.873 -4.317 1.00 . A A . 34 GLY HA3 1 1
4 4889 1 1 34 GLY N N -6.395 7.056 -4.566 1.00 . A A . 34 GLY N 1 1
4 4890 1 1 34 GLY O O -8.137 7.144 -1.450 1.00 . A A . 34 GLY O 1 1
4 4891 1 1 35 ALA C C -5.978 5.865 0.040 1.00 . A A . 35 ALA C 1 1
4 4892 1 1 35 ALA CA C -6.684 4.925 -0.939 1.00 . A A . 35 ALA CA 1 1
4 4893 1 1 35 ALA CB C -5.874 3.633 -1.090 1.00 . A A . 35 ALA CB 1 1
4 4894 1 1 35 ALA H H -6.346 5.216 -3.045 1.00 . A A . 35 ALA H 1 1
4 4895 1 1 35 ALA HA H -7.669 4.689 -0.559 1.00 . A A . 35 ALA HA 1 1
4 4896 1 1 35 ALA HB1 H -6.544 2.814 -1.309 1.00 . A A . 35 ALA HB1 1 1
4 4897 1 1 35 ALA HB2 H -5.346 3.429 -0.170 1.00 . A A . 35 ALA HB2 1 1
4 4898 1 1 35 ALA HB3 H -5.166 3.744 -1.896 1.00 . A A . 35 ALA HB3 1 1
4 4899 1 1 35 ALA N N -6.812 5.589 -2.269 1.00 . A A . 35 ALA N 1 1
4 4900 1 1 35 ALA O O -5.023 6.535 -0.306 1.00 . A A . 35 ALA O 1 1
4 4901 1 1 36 LYS C C -4.498 6.190 2.752 1.00 . A A . 36 LYS C 1 1
4 4902 1 1 36 LYS CA C -5.811 6.812 2.273 1.00 . A A . 36 LYS CA 1 1
4 4903 1 1 36 LYS CB C -6.761 6.981 3.463 1.00 . A A . 36 LYS CB 1 1
4 4904 1 1 36 LYS CD C -7.370 9.415 3.431 1.00 . A A . 36 LYS CD 1 1
4 4905 1 1 36 LYS CE C -7.704 9.760 4.885 1.00 . A A . 36 LYS CE 1 1
4 4906 1 1 36 LYS CG C -7.854 7.996 3.110 1.00 . A A . 36 LYS CG 1 1
4 4907 1 1 36 LYS H H -7.215 5.366 1.511 1.00 . A A . 36 LYS H 1 1
4 4908 1 1 36 LYS HA H -5.614 7.777 1.830 1.00 . A A . 36 LYS HA 1 1
4 4909 1 1 36 LYS HB2 H -7.216 6.029 3.696 1.00 . A A . 36 LYS HB2 1 1
4 4910 1 1 36 LYS HB3 H -6.207 7.334 4.320 1.00 . A A . 36 LYS HB3 1 1
4 4911 1 1 36 LYS HD2 H -6.300 9.473 3.283 1.00 . A A . 36 LYS HD2 1 1
4 4912 1 1 36 LYS HD3 H -7.861 10.118 2.774 1.00 . A A . 36 LYS HD3 1 1
4 4913 1 1 36 LYS HE2 H -7.382 8.955 5.530 1.00 . A A . 36 LYS HE2 1 1
4 4914 1 1 36 LYS HE3 H -7.196 10.671 5.164 1.00 . A A . 36 LYS HE3 1 1
4 4915 1 1 36 LYS HG2 H -8.086 7.924 2.057 1.00 . A A . 36 LYS HG2 1 1
4 4916 1 1 36 LYS HG3 H -8.742 7.781 3.688 1.00 . A A . 36 LYS HG3 1 1
4 4917 1 1 36 LYS HZ1 H -9.625 9.890 4.091 1.00 . A A . 36 LYS HZ1 1 1
4 4918 1 1 36 LYS HZ2 H -9.366 10.883 5.447 1.00 . A A . 36 LYS HZ2 1 1
4 4919 1 1 36 LYS HZ3 H -9.564 9.207 5.642 1.00 . A A . 36 LYS HZ3 1 1
4 4920 1 1 36 LYS N N -6.445 5.917 1.259 1.00 . A A . 36 LYS N 1 1
4 4921 1 1 36 LYS NZ N -9.176 9.949 5.027 1.00 . A A . 36 LYS NZ 1 1
4 4922 1 1 36 LYS O O -4.339 4.984 2.751 1.00 . A A . 36 LYS O 1 1
4 4923 1 1 37 VAL C C -2.112 6.696 5.145 1.00 . A A . 37 VAL C 1 1
4 4924 1 1 37 VAL CA C -2.249 6.458 3.639 1.00 . A A . 37 VAL CA 1 1
4 4925 1 1 37 VAL CB C -1.097 7.163 2.908 1.00 . A A . 37 VAL CB 1 1
4 4926 1 1 37 VAL CG1 C -1.169 6.849 1.411 1.00 . A A . 37 VAL CG1 1 1
4 4927 1 1 37 VAL CG2 C -1.199 8.680 3.113 1.00 . A A . 37 VAL CG2 1 1
4 4928 1 1 37 VAL H H -3.698 7.971 3.154 1.00 . A A . 37 VAL H 1 1
4 4929 1 1 37 VAL HA H -2.203 5.398 3.438 1.00 . A A . 37 VAL HA 1 1
4 4930 1 1 37 VAL HB H -0.155 6.809 3.301 1.00 . A A . 37 VAL HB 1 1
4 4931 1 1 37 VAL HG11 H -0.372 7.364 0.896 1.00 . A A . 37 VAL HG11 1 1
4 4932 1 1 37 VAL HG12 H -2.121 7.175 1.019 1.00 . A A . 37 VAL HG12 1 1
4 4933 1 1 37 VAL HG13 H -1.064 5.784 1.262 1.00 . A A . 37 VAL HG13 1 1
4 4934 1 1 37 VAL HG21 H -2.187 9.018 2.836 1.00 . A A . 37 VAL HG21 1 1
4 4935 1 1 37 VAL HG22 H -0.464 9.177 2.499 1.00 . A A . 37 VAL HG22 1 1
4 4936 1 1 37 VAL HG23 H -1.016 8.916 4.152 1.00 . A A . 37 VAL HG23 1 1
4 4937 1 1 37 VAL N N -3.554 7.002 3.161 1.00 . A A . 37 VAL N 1 1
4 4938 1 1 37 VAL O O -2.662 7.634 5.690 1.00 . A A . 37 VAL O 1 1
4 4939 1 1 38 THR C C 0.098 5.273 7.694 1.00 . A A . 38 THR C 1 1
4 4940 1 1 38 THR CA C -1.180 6.012 7.289 1.00 . A A . 38 THR CA 1 1
4 4941 1 1 38 THR CB C -2.382 5.422 8.045 1.00 . A A . 38 THR CB 1 1
4 4942 1 1 38 THR CG2 C -3.181 6.549 8.706 1.00 . A A . 38 THR CG2 1 1
4 4943 1 1 38 THR H H -0.942 5.108 5.348 1.00 . A A . 38 THR H 1 1
4 4944 1 1 38 THR HA H -1.079 7.061 7.527 1.00 . A A . 38 THR HA 1 1
4 4945 1 1 38 THR HB H -2.031 4.744 8.808 1.00 . A A . 38 THR HB 1 1
4 4946 1 1 38 THR HG1 H -2.676 4.069 6.678 1.00 . A A . 38 THR HG1 1 1
4 4947 1 1 38 THR HG21 H -3.992 6.126 9.280 1.00 . A A . 38 THR HG21 1 1
4 4948 1 1 38 THR HG22 H -3.581 7.202 7.945 1.00 . A A . 38 THR HG22 1 1
4 4949 1 1 38 THR HG23 H -2.533 7.114 9.360 1.00 . A A . 38 THR HG23 1 1
4 4950 1 1 38 THR N N -1.376 5.852 5.817 1.00 . A A . 38 THR N 1 1
4 4951 1 1 38 THR O O 0.798 4.737 6.858 1.00 . A A . 38 THR O 1 1
4 4952 1 1 38 THR OG1 O -3.217 4.717 7.136 1.00 . A A . 38 THR OG1 1 1
4 4953 1 1 39 ASP C C 1.476 3.942 10.811 1.00 . A A . 39 ASP C 1 1
4 4954 1 1 39 ASP CA C 1.654 4.524 9.400 1.00 . A A . 39 ASP CA 1 1
4 4955 1 1 39 ASP CB C 2.832 5.506 9.401 1.00 . A A . 39 ASP CB 1 1
4 4956 1 1 39 ASP CG C 2.422 6.799 10.113 1.00 . A A . 39 ASP CG 1 1
4 4957 1 1 39 ASP H H -0.155 5.673 9.628 1.00 . A A . 39 ASP H 1 1
4 4958 1 1 39 ASP HA H 1.862 3.719 8.710 1.00 . A A . 39 ASP HA 1 1
4 4959 1 1 39 ASP HB2 H 3.671 5.060 9.915 1.00 . A A . 39 ASP HB2 1 1
4 4960 1 1 39 ASP HB3 H 3.113 5.731 8.383 1.00 . A A . 39 ASP HB3 1 1
4 4961 1 1 39 ASP N N 0.415 5.237 8.963 1.00 . A A . 39 ASP N 1 1
4 4962 1 1 39 ASP O O 2.366 3.300 11.334 1.00 . A A . 39 ASP O 1 1
4 4963 1 1 39 ASP OD1 O 2.487 6.828 11.331 1.00 . A A . 39 ASP OD1 1 1
4 4964 1 1 39 ASP OD2 O 2.050 7.737 9.428 1.00 . A A . 39 ASP OD2 1 1
4 4965 1 1 40 SER C C -1.229 2.908 12.874 1.00 . A A . 40 SER C 1 1
4 4966 1 1 40 SER CA C 0.123 3.622 12.809 1.00 . A A . 40 SER CA 1 1
4 4967 1 1 40 SER CB C 0.134 4.777 13.812 1.00 . A A . 40 SER CB 1 1
4 4968 1 1 40 SER H H -0.360 4.685 11.003 1.00 . A A . 40 SER H 1 1
4 4969 1 1 40 SER HA H 0.910 2.926 13.057 1.00 . A A . 40 SER HA 1 1
4 4970 1 1 40 SER HB2 H -0.370 4.477 14.716 1.00 . A A . 40 SER HB2 1 1
4 4971 1 1 40 SER HB3 H 1.156 5.043 14.045 1.00 . A A . 40 SER HB3 1 1
4 4972 1 1 40 SER HG H -0.247 6.684 13.710 1.00 . A A . 40 SER HG 1 1
4 4973 1 1 40 SER N N 0.343 4.162 11.434 1.00 . A A . 40 SER N 1 1
4 4974 1 1 40 SER O O -1.948 2.825 11.897 1.00 . A A . 40 SER O 1 1
4 4975 1 1 40 SER OG O -0.545 5.895 13.251 1.00 . A A . 40 SER OG 1 1
4 4976 1 1 41 VAL C C -3.504 2.061 15.528 1.00 . A A . 41 VAL C 1 1
4 4977 1 1 41 VAL CA C -2.883 1.688 14.181 1.00 . A A . 41 VAL CA 1 1
4 4978 1 1 41 VAL CB C -2.661 0.172 14.127 1.00 . A A . 41 VAL CB 1 1
4 4979 1 1 41 VAL CG1 C -2.162 -0.225 12.737 1.00 . A A . 41 VAL CG1 1 1
4 4980 1 1 41 VAL CG2 C -1.622 -0.239 15.176 1.00 . A A . 41 VAL CG2 1 1
4 4981 1 1 41 VAL H H -0.979 2.483 14.798 1.00 . A A . 41 VAL H 1 1
4 4982 1 1 41 VAL HA H -3.550 1.984 13.385 1.00 . A A . 41 VAL HA 1 1
4 4983 1 1 41 VAL HB H -3.596 -0.333 14.329 1.00 . A A . 41 VAL HB 1 1
4 4984 1 1 41 VAL HG11 H -1.137 0.092 12.616 1.00 . A A . 41 VAL HG11 1 1
4 4985 1 1 41 VAL HG12 H -2.776 0.248 11.984 1.00 . A A . 41 VAL HG12 1 1
4 4986 1 1 41 VAL HG13 H -2.222 -1.297 12.627 1.00 . A A . 41 VAL HG13 1 1
4 4987 1 1 41 VAL HG21 H -2.025 -0.079 16.165 1.00 . A A . 41 VAL HG21 1 1
4 4988 1 1 41 VAL HG22 H -0.728 0.355 15.051 1.00 . A A . 41 VAL HG22 1 1
4 4989 1 1 41 VAL HG23 H -1.379 -1.284 15.051 1.00 . A A . 41 VAL HG23 1 1
4 4990 1 1 41 VAL N N -1.578 2.397 14.027 1.00 . A A . 41 VAL N 1 1
4 4991 1 1 41 VAL O O -2.808 2.372 16.476 1.00 . A A . 41 VAL O 1 1
4 4992 1 1 42 SER C C -6.731 1.531 17.081 1.00 . A A . 42 SER C 1 1
4 4993 1 1 42 SER CA C -5.476 2.389 16.903 1.00 . A A . 42 SER CA 1 1
4 4994 1 1 42 SER CB C -5.866 3.868 16.884 1.00 . A A . 42 SER CB 1 1
4 4995 1 1 42 SER H H -5.345 1.784 14.839 1.00 . A A . 42 SER H 1 1
4 4996 1 1 42 SER HA H -4.800 2.207 17.725 1.00 . A A . 42 SER HA 1 1
4 4997 1 1 42 SER HB2 H -6.382 4.120 17.794 1.00 . A A . 42 SER HB2 1 1
4 4998 1 1 42 SER HB3 H -4.972 4.474 16.801 1.00 . A A . 42 SER HB3 1 1
4 4999 1 1 42 SER HG H -7.547 3.645 15.929 1.00 . A A . 42 SER HG 1 1
4 5000 1 1 42 SER N N -4.807 2.035 15.618 1.00 . A A . 42 SER N 1 1
4 5001 1 1 42 SER O O -7.046 1.099 18.172 1.00 . A A . 42 SER O 1 1
4 5002 1 1 42 SER OG O -6.724 4.114 15.776 1.00 . A A . 42 SER OG 1 1
4 5003 1 1 43 ARG C C -9.346 0.474 14.710 1.00 . A A . 43 ARG C 1 1
4 5004 1 1 43 ARG CA C -8.687 0.454 16.090 1.00 . A A . 43 ARG CA 1 1
4 5005 1 1 43 ARG CB C -9.656 1.048 17.127 1.00 . A A . 43 ARG CB 1 1
4 5006 1 1 43 ARG CD C -10.481 0.771 19.473 1.00 . A A . 43 ARG CD 1 1
4 5007 1 1 43 ARG CG C -9.871 0.049 18.268 1.00 . A A . 43 ARG CG 1 1
4 5008 1 1 43 ARG CZ C -10.295 -0.051 21.746 1.00 . A A . 43 ARG CZ 1 1
4 5009 1 1 43 ARG H H -7.175 1.637 15.141 1.00 . A A . 43 ARG H 1 1
4 5010 1 1 43 ARG HA H -8.434 -0.561 16.360 1.00 . A A . 43 ARG HA 1 1
4 5011 1 1 43 ARG HB2 H -9.241 1.964 17.523 1.00 . A A . 43 ARG HB2 1 1
4 5012 1 1 43 ARG HB3 H -10.604 1.258 16.655 1.00 . A A . 43 ARG HB3 1 1
4 5013 1 1 43 ARG HD2 H -9.782 1.506 19.843 1.00 . A A . 43 ARG HD2 1 1
4 5014 1 1 43 ARG HD3 H -11.394 1.265 19.172 1.00 . A A . 43 ARG HD3 1 1
4 5015 1 1 43 ARG HE H -11.344 -0.997 20.351 1.00 . A A . 43 ARG HE 1 1
4 5016 1 1 43 ARG HG2 H -10.541 -0.734 17.940 1.00 . A A . 43 ARG HG2 1 1
4 5017 1 1 43 ARG HG3 H -8.924 -0.384 18.554 1.00 . A A . 43 ARG HG3 1 1
4 5018 1 1 43 ARG HH11 H -10.976 1.823 21.931 1.00 . A A . 43 ARG HH11 1 1
4 5019 1 1 43 ARG HH12 H -10.095 1.209 23.290 1.00 . A A . 43 ARG HH12 1 1
4 5020 1 1 43 ARG HH21 H -9.504 -1.887 21.845 1.00 . A A . 43 ARG HH21 1 1
4 5021 1 1 43 ARG HH22 H -9.261 -0.890 23.241 1.00 . A A . 43 ARG HH22 1 1
4 5022 1 1 43 ARG N N -7.447 1.282 16.013 1.00 . A A . 43 ARG N 1 1
4 5023 1 1 43 ARG NE N -10.782 -0.218 20.546 1.00 . A A . 43 ARG NE 1 1
4 5024 1 1 43 ARG NH1 N -10.469 1.082 22.371 1.00 . A A . 43 ARG NH1 1 1
4 5025 1 1 43 ARG NH2 N -9.636 -1.018 22.323 1.00 . A A . 43 ARG NH2 1 1
4 5026 1 1 43 ARG O O -9.443 -0.532 14.035 1.00 . A A . 43 ARG O 1 1
4 5027 1 1 44 LYS C C -9.355 1.722 11.861 1.00 . A A . 44 LYS C 1 1
4 5028 1 1 44 LYS CA C -10.431 1.762 12.953 1.00 . A A . 44 LYS CA 1 1
4 5029 1 1 44 LYS CB C -11.186 3.092 12.879 1.00 . A A . 44 LYS CB 1 1
4 5030 1 1 44 LYS CD C -13.032 4.413 13.932 1.00 . A A . 44 LYS CD 1 1
4 5031 1 1 44 LYS CE C -14.329 4.322 14.742 1.00 . A A . 44 LYS CE 1 1
4 5032 1 1 44 LYS CG C -12.449 3.011 13.742 1.00 . A A . 44 LYS CG 1 1
4 5033 1 1 44 LYS H H -9.681 2.414 14.871 1.00 . A A . 44 LYS H 1 1
4 5034 1 1 44 LYS HA H -11.124 0.946 12.805 1.00 . A A . 44 LYS HA 1 1
4 5035 1 1 44 LYS HB2 H -10.550 3.887 13.244 1.00 . A A . 44 LYS HB2 1 1
4 5036 1 1 44 LYS HB3 H -11.464 3.293 11.856 1.00 . A A . 44 LYS HB3 1 1
4 5037 1 1 44 LYS HD2 H -12.319 5.031 14.459 1.00 . A A . 44 LYS HD2 1 1
4 5038 1 1 44 LYS HD3 H -13.243 4.850 12.967 1.00 . A A . 44 LYS HD3 1 1
4 5039 1 1 44 LYS HE2 H -15.104 3.884 14.131 1.00 . A A . 44 LYS HE2 1 1
4 5040 1 1 44 LYS HE3 H -14.167 3.707 15.614 1.00 . A A . 44 LYS HE3 1 1
4 5041 1 1 44 LYS HG2 H -13.177 2.380 13.252 1.00 . A A . 44 LYS HG2 1 1
4 5042 1 1 44 LYS HG3 H -12.201 2.593 14.706 1.00 . A A . 44 LYS HG3 1 1
4 5043 1 1 44 LYS HZ1 H -13.920 6.206 15.530 1.00 . A A . 44 LYS HZ1 1 1
4 5044 1 1 44 LYS HZ2 H -15.465 5.612 15.916 1.00 . A A . 44 LYS HZ2 1 1
4 5045 1 1 44 LYS HZ3 H -15.143 6.198 14.354 1.00 . A A . 44 LYS HZ3 1 1
4 5046 1 1 44 LYS N N -9.785 1.632 14.291 1.00 . A A . 44 LYS N 1 1
4 5047 1 1 44 LYS NZ N -14.746 5.688 15.167 1.00 . A A . 44 LYS NZ 1 1
4 5048 1 1 44 LYS O O -9.645 1.847 10.688 1.00 . A A . 44 LYS O 1 1
4 5049 1 1 45 THR C C -6.076 0.333 11.579 1.00 . A A . 45 THR C 1 1
4 5050 1 1 45 THR CA C -7.012 1.497 11.241 1.00 . A A . 45 THR CA 1 1
4 5051 1 1 45 THR CB C -6.227 2.815 11.276 1.00 . A A . 45 THR CB 1 1
4 5052 1 1 45 THR CG2 C -5.620 3.089 9.898 1.00 . A A . 45 THR CG2 1 1
4 5053 1 1 45 THR H H -7.909 1.448 13.198 1.00 . A A . 45 THR H 1 1
4 5054 1 1 45 THR HA H -7.426 1.349 10.252 1.00 . A A . 45 THR HA 1 1
4 5055 1 1 45 THR HB H -5.436 2.746 12.006 1.00 . A A . 45 THR HB 1 1
4 5056 1 1 45 THR HG1 H -6.669 4.413 12.294 1.00 . A A . 45 THR HG1 1 1
4 5057 1 1 45 THR HG21 H -5.145 2.192 9.528 1.00 . A A . 45 THR HG21 1 1
4 5058 1 1 45 THR HG22 H -4.886 3.877 9.978 1.00 . A A . 45 THR HG22 1 1
4 5059 1 1 45 THR HG23 H -6.399 3.391 9.214 1.00 . A A . 45 THR HG23 1 1
4 5060 1 1 45 THR N N -8.115 1.546 12.245 1.00 . A A . 45 THR N 1 1
4 5061 1 1 45 THR O O -5.258 0.420 12.474 1.00 . A A . 45 THR O 1 1
4 5062 1 1 45 THR OG1 O -7.104 3.878 11.626 1.00 . A A . 45 THR OG1 1 1
4 5063 1 1 46 SER C C -5.061 -2.674 9.818 1.00 . A A . 46 SER C 1 1
4 5064 1 1 46 SER CA C -5.316 -1.935 11.136 1.00 . A A . 46 SER CA 1 1
4 5065 1 1 46 SER CB C -5.993 -2.871 12.143 1.00 . A A . 46 SER CB 1 1
4 5066 1 1 46 SER H H -6.863 -0.802 10.152 1.00 . A A . 46 SER H 1 1
4 5067 1 1 46 SER HA H -4.374 -1.593 11.539 1.00 . A A . 46 SER HA 1 1
4 5068 1 1 46 SER HB2 H -6.499 -3.662 11.621 1.00 . A A . 46 SER HB2 1 1
4 5069 1 1 46 SER HB3 H -5.239 -3.298 12.793 1.00 . A A . 46 SER HB3 1 1
4 5070 1 1 46 SER HG H -7.596 -2.756 13.241 1.00 . A A . 46 SER HG 1 1
4 5071 1 1 46 SER N N -6.194 -0.757 10.868 1.00 . A A . 46 SER N 1 1
4 5072 1 1 46 SER O O -5.510 -3.785 9.613 1.00 . A A . 46 SER O 1 1
4 5073 1 1 46 SER OG O -6.938 -2.138 12.913 1.00 . A A . 46 SER OG 1 1
4 5074 1 1 47 TYR C C -2.695 -2.134 7.107 1.00 . A A . 47 TYR C 1 1
4 5075 1 1 47 TYR CA C -4.026 -2.687 7.610 1.00 . A A . 47 TYR CA 1 1
4 5076 1 1 47 TYR CB C -5.125 -2.348 6.595 1.00 . A A . 47 TYR CB 1 1
4 5077 1 1 47 TYR CD1 C -7.049 -3.894 7.120 1.00 . A A . 47 TYR CD1 1 1
4 5078 1 1 47 TYR CD2 C -7.180 -1.581 7.842 1.00 . A A . 47 TYR CD2 1 1
4 5079 1 1 47 TYR CE1 C -8.307 -4.139 7.682 1.00 . A A . 47 TYR CE1 1 1
4 5080 1 1 47 TYR CE2 C -8.438 -1.827 8.403 1.00 . A A . 47 TYR CE2 1 1
4 5081 1 1 47 TYR CG C -6.485 -2.614 7.200 1.00 . A A . 47 TYR CG 1 1
4 5082 1 1 47 TYR CZ C -9.001 -3.106 8.323 1.00 . A A . 47 TYR CZ 1 1
4 5083 1 1 47 TYR H H -3.982 -1.164 9.134 1.00 . A A . 47 TYR H 1 1
4 5084 1 1 47 TYR HA H -3.954 -3.759 7.727 1.00 . A A . 47 TYR HA 1 1
4 5085 1 1 47 TYR HB2 H -5.051 -1.306 6.321 1.00 . A A . 47 TYR HB2 1 1
4 5086 1 1 47 TYR HB3 H -4.998 -2.960 5.714 1.00 . A A . 47 TYR HB3 1 1
4 5087 1 1 47 TYR HD1 H -6.514 -4.691 6.626 1.00 . A A . 47 TYR HD1 1 1
4 5088 1 1 47 TYR HD2 H -6.744 -0.595 7.903 1.00 . A A . 47 TYR HD2 1 1
4 5089 1 1 47 TYR HE1 H -8.742 -5.126 7.621 1.00 . A A . 47 TYR HE1 1 1
4 5090 1 1 47 TYR HE2 H -8.973 -1.031 8.898 1.00 . A A . 47 TYR HE2 1 1
4 5091 1 1 47 TYR HH H -10.777 -2.560 8.762 1.00 . A A . 47 TYR HH 1 1
4 5092 1 1 47 TYR N N -4.336 -2.054 8.927 1.00 . A A . 47 TYR N 1 1
4 5093 1 1 47 TYR O O -2.508 -0.938 7.039 1.00 . A A . 47 TYR O 1 1
4 5094 1 1 47 TYR OH O -10.242 -3.348 8.878 1.00 . A A . 47 TYR OH 1 1
4 5095 1 1 48 LEU C C -0.133 -3.145 4.918 1.00 . A A . 48 LEU C 1 1
4 5096 1 1 48 LEU CA C -0.457 -2.485 6.254 1.00 . A A . 48 LEU CA 1 1
4 5097 1 1 48 LEU CB C 0.641 -2.785 7.299 1.00 . A A . 48 LEU CB 1 1
4 5098 1 1 48 LEU CD1 C 3.081 -3.295 7.584 1.00 . A A . 48 LEU CD1 1 1
4 5099 1 1 48 LEU CD2 C 1.583 -4.976 6.495 1.00 . A A . 48 LEU CD2 1 1
4 5100 1 1 48 LEU CG C 1.867 -3.478 6.666 1.00 . A A . 48 LEU CG 1 1
4 5101 1 1 48 LEU H H -1.945 -3.949 6.806 1.00 . A A . 48 LEU H 1 1
4 5102 1 1 48 LEU HA H -0.523 -1.418 6.107 1.00 . A A . 48 LEU HA 1 1
4 5103 1 1 48 LEU HB2 H 0.958 -1.856 7.749 1.00 . A A . 48 LEU HB2 1 1
4 5104 1 1 48 LEU HB3 H 0.232 -3.425 8.066 1.00 . A A . 48 LEU HB3 1 1
4 5105 1 1 48 LEU HD11 H 2.851 -2.566 8.345 1.00 . A A . 48 LEU HD11 1 1
4 5106 1 1 48 LEU HD12 H 3.922 -2.952 7.000 1.00 . A A . 48 LEU HD12 1 1
4 5107 1 1 48 LEU HD13 H 3.326 -4.238 8.050 1.00 . A A . 48 LEU HD13 1 1
4 5108 1 1 48 LEU HD21 H 2.262 -5.545 7.113 1.00 . A A . 48 LEU HD21 1 1
4 5109 1 1 48 LEU HD22 H 1.723 -5.253 5.461 1.00 . A A . 48 LEU HD22 1 1
4 5110 1 1 48 LEU HD23 H 0.566 -5.189 6.790 1.00 . A A . 48 LEU HD23 1 1
4 5111 1 1 48 LEU HG H 2.087 -3.038 5.703 1.00 . A A . 48 LEU HG 1 1
4 5112 1 1 48 LEU N N -1.772 -2.985 6.751 1.00 . A A . 48 LEU N 1 1
4 5113 1 1 48 LEU O O -0.484 -4.282 4.672 1.00 . A A . 48 LEU O 1 1
4 5114 1 1 49 VAL C C 2.303 -3.708 2.948 1.00 . A A . 49 VAL C 1 1
4 5115 1 1 49 VAL CA C 0.957 -3.021 2.758 1.00 . A A . 49 VAL CA 1 1
4 5116 1 1 49 VAL CB C 1.095 -1.916 1.699 1.00 . A A . 49 VAL CB 1 1
4 5117 1 1 49 VAL CG1 C -0.250 -1.696 1.008 1.00 . A A . 49 VAL CG1 1 1
4 5118 1 1 49 VAL CG2 C 1.547 -0.606 2.357 1.00 . A A . 49 VAL CG2 1 1
4 5119 1 1 49 VAL H H 0.858 -1.542 4.320 1.00 . A A . 49 VAL H 1 1
4 5120 1 1 49 VAL HA H 0.221 -3.743 2.441 1.00 . A A . 49 VAL HA 1 1
4 5121 1 1 49 VAL HB H 1.825 -2.219 0.964 1.00 . A A . 49 VAL HB 1 1
4 5122 1 1 49 VAL HG11 H -0.118 -1.044 0.158 1.00 . A A . 49 VAL HG11 1 1
4 5123 1 1 49 VAL HG12 H -0.939 -1.246 1.703 1.00 . A A . 49 VAL HG12 1 1
4 5124 1 1 49 VAL HG13 H -0.644 -2.646 0.674 1.00 . A A . 49 VAL HG13 1 1
4 5125 1 1 49 VAL HG21 H 1.840 0.098 1.592 1.00 . A A . 49 VAL HG21 1 1
4 5126 1 1 49 VAL HG22 H 2.388 -0.799 3.006 1.00 . A A . 49 VAL HG22 1 1
4 5127 1 1 49 VAL HG23 H 0.734 -0.192 2.935 1.00 . A A . 49 VAL HG23 1 1
4 5128 1 1 49 VAL N N 0.565 -2.442 4.070 1.00 . A A . 49 VAL N 1 1
4 5129 1 1 49 VAL O O 3.276 -3.069 3.289 1.00 . A A . 49 VAL O 1 1
4 5130 1 1 50 VAL C C 4.795 -5.024 2.291 1.00 . A A . 50 VAL C 1 1
4 5131 1 1 50 VAL CA C 3.654 -5.721 3.041 1.00 . A A . 50 VAL CA 1 1
4 5132 1 1 50 VAL CB C 3.522 -7.175 2.561 1.00 . A A . 50 VAL CB 1 1
4 5133 1 1 50 VAL CG1 C 4.846 -7.919 2.764 1.00 . A A . 50 VAL CG1 1 1
4 5134 1 1 50 VAL CG2 C 2.422 -7.878 3.364 1.00 . A A . 50 VAL CG2 1 1
4 5135 1 1 50 VAL H H 1.560 -5.534 2.604 1.00 . A A . 50 VAL H 1 1
4 5136 1 1 50 VAL HA H 3.869 -5.714 4.100 1.00 . A A . 50 VAL HA 1 1
4 5137 1 1 50 VAL HB H 3.263 -7.183 1.512 1.00 . A A . 50 VAL HB 1 1
4 5138 1 1 50 VAL HG11 H 4.668 -8.985 2.736 1.00 . A A . 50 VAL HG11 1 1
4 5139 1 1 50 VAL HG12 H 5.268 -7.651 3.721 1.00 . A A . 50 VAL HG12 1 1
4 5140 1 1 50 VAL HG13 H 5.536 -7.651 1.978 1.00 . A A . 50 VAL HG13 1 1
4 5141 1 1 50 VAL HG21 H 1.550 -7.244 3.419 1.00 . A A . 50 VAL HG21 1 1
4 5142 1 1 50 VAL HG22 H 2.780 -8.082 4.363 1.00 . A A . 50 VAL HG22 1 1
4 5143 1 1 50 VAL HG23 H 2.162 -8.808 2.880 1.00 . A A . 50 VAL HG23 1 1
4 5144 1 1 50 VAL N N 2.365 -5.006 2.798 1.00 . A A . 50 VAL N 1 1
4 5145 1 1 50 VAL O O 4.581 -4.191 1.433 1.00 . A A . 50 VAL O 1 1
4 5146 1 1 51 GLY C C 8.180 -5.818 1.520 1.00 . A A . 51 GLY C 1 1
4 5147 1 1 51 GLY CA C 7.182 -4.743 1.951 1.00 . A A . 51 GLY CA 1 1
4 5148 1 1 51 GLY H H 6.132 -6.070 3.295 1.00 . A A . 51 GLY H 1 1
4 5149 1 1 51 GLY HA2 H 6.850 -4.196 1.080 1.00 . A A . 51 GLY HA2 1 1
4 5150 1 1 51 GLY HA3 H 7.665 -4.065 2.636 1.00 . A A . 51 GLY HA3 1 1
4 5151 1 1 51 GLY N N 6.007 -5.371 2.620 1.00 . A A . 51 GLY N 1 1
4 5152 1 1 51 GLY O O 7.913 -6.612 0.640 1.00 . A A . 51 GLY O 1 1
4 5153 1 1 52 GLU C C 10.381 -7.984 2.772 1.00 . A A . 52 GLU C 1 1
4 5154 1 1 52 GLU CA C 10.377 -6.831 1.757 1.00 . A A . 52 GLU CA 1 1
4 5155 1 1 52 GLU CB C 11.739 -6.129 1.749 1.00 . A A . 52 GLU CB 1 1
4 5156 1 1 52 GLU CD C 14.128 -6.330 1.026 1.00 . A A . 52 GLU CD 1 1
4 5157 1 1 52 GLU CG C 12.722 -6.918 0.878 1.00 . A A . 52 GLU CG 1 1
4 5158 1 1 52 GLU H H 9.526 -5.168 2.825 1.00 . A A . 52 GLU H 1 1
4 5159 1 1 52 GLU HA H 10.169 -7.221 0.772 1.00 . A A . 52 GLU HA 1 1
4 5160 1 1 52 GLU HB2 H 11.623 -5.130 1.350 1.00 . A A . 52 GLU HB2 1 1
4 5161 1 1 52 GLU HB3 H 12.121 -6.067 2.757 1.00 . A A . 52 GLU HB3 1 1
4 5162 1 1 52 GLU HG2 H 12.728 -7.952 1.188 1.00 . A A . 52 GLU HG2 1 1
4 5163 1 1 52 GLU HG3 H 12.416 -6.854 -0.156 1.00 . A A . 52 GLU HG3 1 1
4 5164 1 1 52 GLU N N 9.336 -5.831 2.128 1.00 . A A . 52 GLU N 1 1
4 5165 1 1 52 GLU O O 9.366 -8.604 3.022 1.00 . A A . 52 GLU O 1 1
4 5166 1 1 52 GLU OE1 O 14.351 -5.240 0.524 1.00 . A A . 52 GLU OE1 1 1
4 5167 1 1 52 GLU OE2 O 14.959 -6.979 1.640 1.00 . A A . 52 GLU OE2 1 1
4 5168 1 1 53 ASN C C 12.123 -8.800 5.686 1.00 . A A . 53 ASN C 1 1
4 5169 1 1 53 ASN CA C 11.606 -9.371 4.359 1.00 . A A . 53 ASN CA 1 1
4 5170 1 1 53 ASN CB C 12.552 -10.466 3.845 1.00 . A A . 53 ASN CB 1 1
4 5171 1 1 53 ASN CG C 11.736 -11.621 3.260 1.00 . A A . 53 ASN CG 1 1
4 5172 1 1 53 ASN H H 12.314 -7.744 3.138 1.00 . A A . 53 ASN H 1 1
4 5173 1 1 53 ASN HA H 10.623 -9.792 4.516 1.00 . A A . 53 ASN HA 1 1
4 5174 1 1 53 ASN HB2 H 13.192 -10.055 3.077 1.00 . A A . 53 ASN HB2 1 1
4 5175 1 1 53 ASN HB3 H 13.157 -10.832 4.661 1.00 . A A . 53 ASN HB3 1 1
4 5176 1 1 53 ASN HD21 H 12.994 -13.017 3.899 1.00 . A A . 53 ASN HD21 1 1
4 5177 1 1 53 ASN HD22 H 11.646 -13.593 3.044 1.00 . A A . 53 ASN HD22 1 1
4 5178 1 1 53 ASN N N 11.519 -8.269 3.356 1.00 . A A . 53 ASN N 1 1
4 5179 1 1 53 ASN ND2 N 12.161 -12.846 3.413 1.00 . A A . 53 ASN ND2 1 1
4 5180 1 1 53 ASN O O 11.410 -8.780 6.670 1.00 . A A . 53 ASN O 1 1
4 5181 1 1 53 ASN OD1 O 10.704 -11.409 2.654 1.00 . A A . 53 ASN OD1 1 1
4 5182 1 1 54 PRO C C 13.352 -6.331 7.231 1.00 . A A . 54 PRO C 1 1
4 5183 1 1 54 PRO CA C 13.937 -7.720 6.951 1.00 . A A . 54 PRO CA 1 1
4 5184 1 1 54 PRO CB C 15.430 -7.617 6.631 1.00 . A A . 54 PRO CB 1 1
4 5185 1 1 54 PRO CD C 14.300 -8.292 4.591 1.00 . A A . 54 PRO CD 1 1
4 5186 1 1 54 PRO CG C 15.514 -7.542 5.141 1.00 . A A . 54 PRO CG 1 1
4 5187 1 1 54 PRO HA H 13.789 -8.372 7.796 1.00 . A A . 54 PRO HA 1 1
4 5188 1 1 54 PRO HB2 H 15.848 -6.724 7.077 1.00 . A A . 54 PRO HB2 1 1
4 5189 1 1 54 PRO HB3 H 15.951 -8.492 6.985 1.00 . A A . 54 PRO HB3 1 1
4 5190 1 1 54 PRO HD2 H 13.882 -7.761 3.748 1.00 . A A . 54 PRO HD2 1 1
4 5191 1 1 54 PRO HD3 H 14.576 -9.296 4.311 1.00 . A A . 54 PRO HD3 1 1
4 5192 1 1 54 PRO HG2 H 15.492 -6.510 4.822 1.00 . A A . 54 PRO HG2 1 1
4 5193 1 1 54 PRO HG3 H 16.419 -8.018 4.796 1.00 . A A . 54 PRO HG3 1 1
4 5194 1 1 54 PRO N N 13.347 -8.319 5.717 1.00 . A A . 54 PRO N 1 1
4 5195 1 1 54 PRO O O 13.772 -5.638 8.138 1.00 . A A . 54 PRO O 1 1
4 5196 1 1 55 GLY C C 11.135 -4.476 8.016 1.00 . A A . 55 GLY C 1 1
4 5197 1 1 55 GLY CA C 11.764 -4.585 6.629 1.00 . A A . 55 GLY CA 1 1
4 5198 1 1 55 GLY H H 12.080 -6.507 5.718 1.00 . A A . 55 GLY H 1 1
4 5199 1 1 55 GLY HA2 H 12.519 -3.821 6.522 1.00 . A A . 55 GLY HA2 1 1
4 5200 1 1 55 GLY HA3 H 11.000 -4.439 5.881 1.00 . A A . 55 GLY HA3 1 1
4 5201 1 1 55 GLY N N 12.389 -5.926 6.443 1.00 . A A . 55 GLY N 1 1
4 5202 1 1 55 GLY O O 10.940 -5.458 8.707 1.00 . A A . 55 GLY O 1 1
4 5203 1 1 56 SER C C 8.736 -3.529 9.724 1.00 . A A . 56 SER C 1 1
4 5204 1 1 56 SER CA C 10.195 -3.070 9.758 1.00 . A A . 56 SER CA 1 1
4 5205 1 1 56 SER CB C 10.256 -1.584 10.108 1.00 . A A . 56 SER CB 1 1
4 5206 1 1 56 SER H H 10.985 -2.507 7.839 1.00 . A A . 56 SER H 1 1
4 5207 1 1 56 SER HA H 10.737 -3.637 10.500 1.00 . A A . 56 SER HA 1 1
4 5208 1 1 56 SER HB2 H 11.255 -1.215 9.938 1.00 . A A . 56 SER HB2 1 1
4 5209 1 1 56 SER HB3 H 9.565 -1.040 9.479 1.00 . A A . 56 SER HB3 1 1
4 5210 1 1 56 SER HG H 10.584 -1.847 12.008 1.00 . A A . 56 SER HG 1 1
4 5211 1 1 56 SER N N 10.815 -3.277 8.421 1.00 . A A . 56 SER N 1 1
4 5212 1 1 56 SER O O 8.092 -3.651 10.747 1.00 . A A . 56 SER O 1 1
4 5213 1 1 56 SER OG O 9.917 -1.407 11.477 1.00 . A A . 56 SER OG 1 1
4 5214 1 1 57 LYS C C 6.610 -5.540 9.230 1.00 . A A . 57 LYS C 1 1
4 5215 1 1 57 LYS CA C 6.795 -4.240 8.446 1.00 . A A . 57 LYS CA 1 1
4 5216 1 1 57 LYS CB C 6.435 -4.461 6.968 1.00 . A A . 57 LYS CB 1 1
4 5217 1 1 57 LYS CD C 8.526 -5.710 6.362 1.00 . A A . 57 LYS CD 1 1
4 5218 1 1 57 LYS CE C 9.038 -6.790 5.408 1.00 . A A . 57 LYS CE 1 1
4 5219 1 1 57 LYS CG C 7.001 -5.797 6.463 1.00 . A A . 57 LYS CG 1 1
4 5220 1 1 57 LYS H H 8.753 -3.680 7.742 1.00 . A A . 57 LYS H 1 1
4 5221 1 1 57 LYS HA H 6.147 -3.481 8.859 1.00 . A A . 57 LYS HA 1 1
4 5222 1 1 57 LYS HB2 H 5.362 -4.467 6.860 1.00 . A A . 57 LYS HB2 1 1
4 5223 1 1 57 LYS HB3 H 6.848 -3.656 6.379 1.00 . A A . 57 LYS HB3 1 1
4 5224 1 1 57 LYS HD2 H 8.806 -4.737 5.988 1.00 . A A . 57 LYS HD2 1 1
4 5225 1 1 57 LYS HD3 H 8.961 -5.860 7.338 1.00 . A A . 57 LYS HD3 1 1
4 5226 1 1 57 LYS HE2 H 8.489 -6.741 4.481 1.00 . A A . 57 LYS HE2 1 1
4 5227 1 1 57 LYS HE3 H 10.088 -6.629 5.213 1.00 . A A . 57 LYS HE3 1 1
4 5228 1 1 57 LYS HG2 H 6.729 -6.589 7.146 1.00 . A A . 57 LYS HG2 1 1
4 5229 1 1 57 LYS HG3 H 6.591 -6.010 5.487 1.00 . A A . 57 LYS HG3 1 1
4 5230 1 1 57 LYS HZ1 H 7.991 -8.127 6.616 1.00 . A A . 57 LYS HZ1 1 1
4 5231 1 1 57 LYS HZ2 H 9.675 -8.362 6.617 1.00 . A A . 57 LYS HZ2 1 1
4 5232 1 1 57 LYS HZ3 H 8.748 -8.849 5.279 1.00 . A A . 57 LYS HZ3 1 1
4 5233 1 1 57 LYS N N 8.212 -3.786 8.552 1.00 . A A . 57 LYS N 1 1
4 5234 1 1 57 LYS NZ N 8.848 -8.134 6.027 1.00 . A A . 57 LYS NZ 1 1
4 5235 1 1 57 LYS O O 5.511 -5.903 9.589 1.00 . A A . 57 LYS O 1 1
4 5236 1 1 58 LEU C C 6.767 -7.315 11.541 1.00 . A A . 58 LEU C 1 1
4 5237 1 1 58 LEU CA C 7.586 -7.521 10.262 1.00 . A A . 58 LEU CA 1 1
4 5238 1 1 58 LEU CB C 8.994 -7.988 10.639 1.00 . A A . 58 LEU CB 1 1
4 5239 1 1 58 LEU CD1 C 11.039 -9.004 9.613 1.00 . A A . 58 LEU CD1 1 1
4 5240 1 1 58 LEU CD2 C 8.974 -10.383 9.912 1.00 . A A . 58 LEU CD2 1 1
4 5241 1 1 58 LEU CG C 9.508 -8.982 9.593 1.00 . A A . 58 LEU CG 1 1
4 5242 1 1 58 LEU H H 8.558 -5.920 9.199 1.00 . A A . 58 LEU H 1 1
4 5243 1 1 58 LEU HA H 7.110 -8.270 9.648 1.00 . A A . 58 LEU HA 1 1
4 5244 1 1 58 LEU HB2 H 9.655 -7.133 10.680 1.00 . A A . 58 LEU HB2 1 1
4 5245 1 1 58 LEU HB3 H 8.968 -8.467 11.607 1.00 . A A . 58 LEU HB3 1 1
4 5246 1 1 58 LEU HD11 H 11.384 -9.149 10.627 1.00 . A A . 58 LEU HD11 1 1
4 5247 1 1 58 LEU HD12 H 11.417 -8.066 9.235 1.00 . A A . 58 LEU HD12 1 1
4 5248 1 1 58 LEU HD13 H 11.397 -9.812 8.992 1.00 . A A . 58 LEU HD13 1 1
4 5249 1 1 58 LEU HD21 H 9.334 -10.694 10.881 1.00 . A A . 58 LEU HD21 1 1
4 5250 1 1 58 LEU HD22 H 9.317 -11.079 9.160 1.00 . A A . 58 LEU HD22 1 1
4 5251 1 1 58 LEU HD23 H 7.894 -10.365 9.918 1.00 . A A . 58 LEU HD23 1 1
4 5252 1 1 58 LEU HG H 9.167 -8.681 8.612 1.00 . A A . 58 LEU HG 1 1
4 5253 1 1 58 LEU N N 7.682 -6.239 9.500 1.00 . A A . 58 LEU N 1 1
4 5254 1 1 58 LEU O O 6.249 -8.252 12.110 1.00 . A A . 58 LEU O 1 1
4 5255 1 1 59 GLU C C 4.375 -5.906 12.943 1.00 . A A . 59 GLU C 1 1
4 5256 1 1 59 GLU CA C 5.873 -5.832 13.239 1.00 . A A . 59 GLU CA 1 1
4 5257 1 1 59 GLU CB C 6.229 -4.444 13.775 1.00 . A A . 59 GLU CB 1 1
4 5258 1 1 59 GLU CD C 8.677 -4.979 13.788 1.00 . A A . 59 GLU CD 1 1
4 5259 1 1 59 GLU CG C 7.487 -4.535 14.645 1.00 . A A . 59 GLU CG 1 1
4 5260 1 1 59 GLU H H 7.075 -5.357 11.512 1.00 . A A . 59 GLU H 1 1
4 5261 1 1 59 GLU HA H 6.120 -6.579 13.978 1.00 . A A . 59 GLU HA 1 1
4 5262 1 1 59 GLU HB2 H 6.414 -3.775 12.946 1.00 . A A . 59 GLU HB2 1 1
4 5263 1 1 59 GLU HB3 H 5.412 -4.065 14.369 1.00 . A A . 59 GLU HB3 1 1
4 5264 1 1 59 GLU HG2 H 7.695 -3.567 15.079 1.00 . A A . 59 GLU HG2 1 1
4 5265 1 1 59 GLU HG3 H 7.327 -5.254 15.436 1.00 . A A . 59 GLU HG3 1 1
4 5266 1 1 59 GLU N N 6.650 -6.097 11.994 1.00 . A A . 59 GLU N 1 1
4 5267 1 1 59 GLU O O 3.671 -6.736 13.487 1.00 . A A . 59 GLU O 1 1
4 5268 1 1 59 GLU OE1 O 9.299 -4.121 13.181 1.00 . A A . 59 GLU OE1 1 1
4 5269 1 1 59 GLU OE2 O 8.945 -6.169 13.751 1.00 . A A . 59 GLU OE2 1 1
4 5270 1 1 60 LYS C C 2.143 -6.182 10.752 1.00 . A A . 60 LYS C 1 1
4 5271 1 1 60 LYS CA C 2.416 -5.091 11.783 1.00 . A A . 60 LYS CA 1 1
4 5272 1 1 60 LYS CB C 1.965 -3.740 11.223 1.00 . A A . 60 LYS CB 1 1
4 5273 1 1 60 LYS CD C -0.051 -2.336 10.726 1.00 . A A . 60 LYS CD 1 1
4 5274 1 1 60 LYS CE C -1.508 -2.387 10.262 1.00 . A A . 60 LYS CE 1 1
4 5275 1 1 60 LYS CG C 0.445 -3.757 11.004 1.00 . A A . 60 LYS CG 1 1
4 5276 1 1 60 LYS H H 4.453 -4.384 11.663 1.00 . A A . 60 LYS H 1 1
4 5277 1 1 60 LYS HA H 1.865 -5.305 12.687 1.00 . A A . 60 LYS HA 1 1
4 5278 1 1 60 LYS HB2 H 2.221 -2.960 11.923 1.00 . A A . 60 LYS HB2 1 1
4 5279 1 1 60 LYS HB3 H 2.461 -3.559 10.282 1.00 . A A . 60 LYS HB3 1 1
4 5280 1 1 60 LYS HD2 H 0.020 -1.747 11.629 1.00 . A A . 60 LYS HD2 1 1
4 5281 1 1 60 LYS HD3 H 0.555 -1.887 9.954 1.00 . A A . 60 LYS HD3 1 1
4 5282 1 1 60 LYS HE2 H -1.584 -3.003 9.378 1.00 . A A . 60 LYS HE2 1 1
4 5283 1 1 60 LYS HE3 H -2.122 -2.808 11.046 1.00 . A A . 60 LYS HE3 1 1
4 5284 1 1 60 LYS HG2 H 0.209 -4.393 10.161 1.00 . A A . 60 LYS HG2 1 1
4 5285 1 1 60 LYS HG3 H -0.044 -4.140 11.888 1.00 . A A . 60 LYS HG3 1 1
4 5286 1 1 60 LYS HZ1 H -2.071 -0.901 8.919 1.00 . A A . 60 LYS HZ1 1 1
4 5287 1 1 60 LYS HZ2 H -1.292 -0.317 10.311 1.00 . A A . 60 LYS HZ2 1 1
4 5288 1 1 60 LYS HZ3 H -2.903 -0.848 10.396 1.00 . A A . 60 LYS HZ3 1 1
4 5289 1 1 60 LYS N N 3.873 -5.050 12.094 1.00 . A A . 60 LYS N 1 1
4 5290 1 1 60 LYS NZ N -1.979 -1.010 9.948 1.00 . A A . 60 LYS NZ 1 1
4 5291 1 1 60 LYS O O 1.103 -6.805 10.771 1.00 . A A . 60 LYS O 1 1
4 5292 1 1 61 ALA C C 2.731 -8.844 9.510 1.00 . A A . 61 ALA C 1 1
4 5293 1 1 61 ALA CA C 2.858 -7.482 8.829 1.00 . A A . 61 ALA CA 1 1
4 5294 1 1 61 ALA CB C 4.024 -7.498 7.844 1.00 . A A . 61 ALA CB 1 1
4 5295 1 1 61 ALA H H 3.909 -5.921 9.879 1.00 . A A . 61 ALA H 1 1
4 5296 1 1 61 ALA HA H 1.945 -7.272 8.294 1.00 . A A . 61 ALA HA 1 1
4 5297 1 1 61 ALA HB1 H 4.892 -7.924 8.319 1.00 . A A . 61 ALA HB1 1 1
4 5298 1 1 61 ALA HB2 H 4.240 -6.487 7.531 1.00 . A A . 61 ALA HB2 1 1
4 5299 1 1 61 ALA HB3 H 3.754 -8.091 6.982 1.00 . A A . 61 ALA HB3 1 1
4 5300 1 1 61 ALA N N 3.070 -6.426 9.860 1.00 . A A . 61 ALA N 1 1
4 5301 1 1 61 ALA O O 1.879 -9.637 9.155 1.00 . A A . 61 ALA O 1 1
4 5302 1 1 62 ARG C C 2.097 -10.366 12.002 1.00 . A A . 62 ARG C 1 1
4 5303 1 1 62 ARG CA C 3.396 -10.433 11.205 1.00 . A A . 62 ARG CA 1 1
4 5304 1 1 62 ARG CB C 4.594 -10.688 12.133 1.00 . A A . 62 ARG CB 1 1
4 5305 1 1 62 ARG CD C 5.626 -10.212 14.362 1.00 . A A . 62 ARG CD 1 1
4 5306 1 1 62 ARG CG C 4.395 -9.982 13.479 1.00 . A A . 62 ARG CG 1 1
4 5307 1 1 62 ARG CZ C 6.394 -9.498 16.547 1.00 . A A . 62 ARG CZ 1 1
4 5308 1 1 62 ARG H H 4.209 -8.474 10.813 1.00 . A A . 62 ARG H 1 1
4 5309 1 1 62 ARG HA H 3.326 -11.225 10.471 1.00 . A A . 62 ARG HA 1 1
4 5310 1 1 62 ARG HB2 H 4.692 -11.751 12.300 1.00 . A A . 62 ARG HB2 1 1
4 5311 1 1 62 ARG HB3 H 5.494 -10.319 11.665 1.00 . A A . 62 ARG HB3 1 1
4 5312 1 1 62 ARG HD2 H 5.782 -11.273 14.491 1.00 . A A . 62 ARG HD2 1 1
4 5313 1 1 62 ARG HD3 H 6.494 -9.774 13.893 1.00 . A A . 62 ARG HD3 1 1
4 5314 1 1 62 ARG HE H 4.526 -9.222 15.929 1.00 . A A . 62 ARG HE 1 1
4 5315 1 1 62 ARG HG2 H 4.263 -8.923 13.315 1.00 . A A . 62 ARG HG2 1 1
4 5316 1 1 62 ARG HG3 H 3.523 -10.382 13.973 1.00 . A A . 62 ARG HG3 1 1
4 5317 1 1 62 ARG HH11 H 6.455 -11.467 16.899 1.00 . A A . 62 ARG HH11 1 1
4 5318 1 1 62 ARG HH12 H 7.610 -10.515 17.769 1.00 . A A . 62 ARG HH12 1 1
4 5319 1 1 62 ARG HH21 H 6.560 -7.509 16.399 1.00 . A A . 62 ARG HH21 1 1
4 5320 1 1 62 ARG HH22 H 7.669 -8.276 17.486 1.00 . A A . 62 ARG HH22 1 1
4 5321 1 1 62 ARG N N 3.539 -9.124 10.506 1.00 . A A . 62 ARG N 1 1
4 5322 1 1 62 ARG NE N 5.408 -9.579 15.693 1.00 . A A . 62 ARG NE 1 1
4 5323 1 1 62 ARG NH1 N 6.855 -10.578 17.116 1.00 . A A . 62 ARG NH1 1 1
4 5324 1 1 62 ARG NH2 N 6.915 -8.337 16.833 1.00 . A A . 62 ARG NH2 1 1
4 5325 1 1 62 ARG O O 1.375 -11.336 12.121 1.00 . A A . 62 ARG O 1 1
4 5326 1 1 63 ALA C C 0.409 -9.903 14.477 1.00 . A A . 63 ALA C 1 1
4 5327 1 1 63 ALA CA C 0.518 -8.977 13.265 1.00 . A A . 63 ALA CA 1 1
4 5328 1 1 63 ALA CB C -0.676 -9.218 12.338 1.00 . A A . 63 ALA CB 1 1
4 5329 1 1 63 ALA H H 2.382 -8.425 12.354 1.00 . A A . 63 ALA H 1 1
4 5330 1 1 63 ALA HA H 0.489 -7.953 13.606 1.00 . A A . 63 ALA HA 1 1
4 5331 1 1 63 ALA HB1 H -0.480 -10.070 11.706 1.00 . A A . 63 ALA HB1 1 1
4 5332 1 1 63 ALA HB2 H -0.836 -8.344 11.722 1.00 . A A . 63 ALA HB2 1 1
4 5333 1 1 63 ALA HB3 H -1.559 -9.405 12.931 1.00 . A A . 63 ALA HB3 1 1
4 5334 1 1 63 ALA N N 1.786 -9.193 12.505 1.00 . A A . 63 ALA N 1 1
4 5335 1 1 63 ALA O O 0.979 -10.976 14.526 1.00 . A A . 63 ALA O 1 1
4 5336 1 1 64 LEU C C -2.078 -10.483 16.854 1.00 . A A . 64 LEU C 1 1
4 5337 1 1 64 LEU CA C -0.566 -10.298 16.673 1.00 . A A . 64 LEU CA 1 1
4 5338 1 1 64 LEU CB C 0.025 -9.563 17.881 1.00 . A A . 64 LEU CB 1 1
4 5339 1 1 64 LEU CD1 C 1.401 -11.305 19.036 1.00 . A A . 64 LEU CD1 1 1
4 5340 1 1 64 LEU CD2 C 0.027 -9.704 20.377 1.00 . A A . 64 LEU CD2 1 1
4 5341 1 1 64 LEU CG C 0.091 -10.512 19.078 1.00 . A A . 64 LEU CG 1 1
4 5342 1 1 64 LEU H H -0.807 -8.618 15.362 1.00 . A A . 64 LEU H 1 1
4 5343 1 1 64 LEU HA H -0.092 -11.263 16.560 1.00 . A A . 64 LEU HA 1 1
4 5344 1 1 64 LEU HB2 H 1.020 -9.216 17.637 1.00 . A A . 64 LEU HB2 1 1
4 5345 1 1 64 LEU HB3 H -0.599 -8.716 18.128 1.00 . A A . 64 LEU HB3 1 1
4 5346 1 1 64 LEU HD11 H 1.450 -11.876 18.120 1.00 . A A . 64 LEU HD11 1 1
4 5347 1 1 64 LEU HD12 H 1.443 -11.977 19.880 1.00 . A A . 64 LEU HD12 1 1
4 5348 1 1 64 LEU HD13 H 2.238 -10.623 19.079 1.00 . A A . 64 LEU HD13 1 1
4 5349 1 1 64 LEU HD21 H 0.833 -8.984 20.395 1.00 . A A . 64 LEU HD21 1 1
4 5350 1 1 64 LEU HD22 H 0.122 -10.371 21.222 1.00 . A A . 64 LEU HD22 1 1
4 5351 1 1 64 LEU HD23 H -0.920 -9.186 20.433 1.00 . A A . 64 LEU HD23 1 1
4 5352 1 1 64 LEU HG H -0.743 -11.196 19.036 1.00 . A A . 64 LEU HG 1 1
4 5353 1 1 64 LEU N N -0.353 -9.482 15.449 1.00 . A A . 64 LEU N 1 1
4 5354 1 1 64 LEU O O -2.568 -10.739 17.935 1.00 . A A . 64 LEU O 1 1
4 5355 1 1 65 GLY C C -4.881 -9.486 14.829 1.00 . A A . 65 GLY C 1 1
4 5356 1 1 65 GLY CA C -4.293 -10.464 15.840 1.00 . A A . 65 GLY CA 1 1
4 5357 1 1 65 GLY H H -2.389 -10.107 14.930 1.00 . A A . 65 GLY H 1 1
4 5358 1 1 65 GLY HA2 H -4.580 -11.476 15.587 1.00 . A A . 65 GLY HA2 1 1
4 5359 1 1 65 GLY HA3 H -4.650 -10.217 16.828 1.00 . A A . 65 GLY HA3 1 1
4 5360 1 1 65 GLY N N -2.813 -10.329 15.785 1.00 . A A . 65 GLY N 1 1
4 5361 1 1 65 GLY O O -6.004 -9.621 14.385 1.00 . A A . 65 GLY O 1 1
4 5362 1 1 66 VAL C C -4.354 -8.001 12.047 1.00 . A A . 66 VAL C 1 1
4 5363 1 1 66 VAL CA C -4.581 -7.483 13.476 1.00 . A A . 66 VAL CA 1 1
4 5364 1 1 66 VAL CB C -3.817 -6.167 13.678 1.00 . A A . 66 VAL CB 1 1
4 5365 1 1 66 VAL CG1 C -4.184 -5.565 15.037 1.00 . A A . 66 VAL CG1 1 1
4 5366 1 1 66 VAL CG2 C -2.307 -6.427 13.627 1.00 . A A . 66 VAL CG2 1 1
4 5367 1 1 66 VAL H H -3.205 -8.425 14.850 1.00 . A A . 66 VAL H 1 1
4 5368 1 1 66 VAL HA H -5.632 -7.312 13.632 1.00 . A A . 66 VAL HA 1 1
4 5369 1 1 66 VAL HB H -4.089 -5.472 12.896 1.00 . A A . 66 VAL HB 1 1
4 5370 1 1 66 VAL HG11 H -3.713 -4.599 15.143 1.00 . A A . 66 VAL HG11 1 1
4 5371 1 1 66 VAL HG12 H -3.842 -6.220 15.825 1.00 . A A . 66 VAL HG12 1 1
4 5372 1 1 66 VAL HG13 H -5.256 -5.452 15.103 1.00 . A A . 66 VAL HG13 1 1
4 5373 1 1 66 VAL HG21 H -2.035 -7.138 14.394 1.00 . A A . 66 VAL HG21 1 1
4 5374 1 1 66 VAL HG22 H -1.775 -5.502 13.792 1.00 . A A . 66 VAL HG22 1 1
4 5375 1 1 66 VAL HG23 H -2.041 -6.825 12.658 1.00 . A A . 66 VAL HG23 1 1
4 5376 1 1 66 VAL N N -4.105 -8.496 14.463 1.00 . A A . 66 VAL N 1 1
4 5377 1 1 66 VAL O O -3.483 -8.813 11.808 1.00 . A A . 66 VAL O 1 1
4 5378 1 1 67 PRO C C -3.987 -7.173 8.887 1.00 . A A . 67 PRO C 1 1
4 5379 1 1 67 PRO CA C -5.041 -7.965 9.680 1.00 . A A . 67 PRO CA 1 1
4 5380 1 1 67 PRO CB C -6.438 -7.691 9.125 1.00 . A A . 67 PRO CB 1 1
4 5381 1 1 67 PRO CD C -6.229 -6.568 11.297 1.00 . A A . 67 PRO CD 1 1
4 5382 1 1 67 PRO CG C -7.023 -6.610 9.984 1.00 . A A . 67 PRO CG 1 1
4 5383 1 1 67 PRO HA H -4.836 -9.021 9.621 1.00 . A A . 67 PRO HA 1 1
4 5384 1 1 67 PRO HB2 H -6.374 -7.359 8.099 1.00 . A A . 67 PRO HB2 1 1
4 5385 1 1 67 PRO HB3 H -7.046 -8.580 9.193 1.00 . A A . 67 PRO HB3 1 1
4 5386 1 1 67 PRO HD2 H -5.826 -5.578 11.460 1.00 . A A . 67 PRO HD2 1 1
4 5387 1 1 67 PRO HD3 H -6.854 -6.864 12.124 1.00 . A A . 67 PRO HD3 1 1
4 5388 1 1 67 PRO HG2 H -6.947 -5.659 9.475 1.00 . A A . 67 PRO HG2 1 1
4 5389 1 1 67 PRO HG3 H -8.057 -6.830 10.197 1.00 . A A . 67 PRO HG3 1 1
4 5390 1 1 67 PRO N N -5.144 -7.541 11.105 1.00 . A A . 67 PRO N 1 1
4 5391 1 1 67 PRO O O -3.763 -6.002 9.123 1.00 . A A . 67 PRO O 1 1
4 5392 1 1 68 THR C C -2.636 -7.374 5.630 1.00 . A A . 68 THR C 1 1
4 5393 1 1 68 THR CA C -2.302 -7.152 7.108 1.00 . A A . 68 THR CA 1 1
4 5394 1 1 68 THR CB C -0.942 -7.776 7.420 1.00 . A A . 68 THR CB 1 1
4 5395 1 1 68 THR CG2 C -0.578 -7.480 8.872 1.00 . A A . 68 THR CG2 1 1
4 5396 1 1 68 THR H H -3.555 -8.766 7.789 1.00 . A A . 68 THR H 1 1
4 5397 1 1 68 THR HA H -2.270 -6.094 7.325 1.00 . A A . 68 THR HA 1 1
4 5398 1 1 68 THR HB H -0.192 -7.351 6.772 1.00 . A A . 68 THR HB 1 1
4 5399 1 1 68 THR HG1 H -1.893 -9.403 6.933 1.00 . A A . 68 THR HG1 1 1
4 5400 1 1 68 THR HG21 H -1.463 -7.543 9.488 1.00 . A A . 68 THR HG21 1 1
4 5401 1 1 68 THR HG22 H -0.164 -6.485 8.941 1.00 . A A . 68 THR HG22 1 1
4 5402 1 1 68 THR HG23 H 0.149 -8.199 9.214 1.00 . A A . 68 THR HG23 1 1
4 5403 1 1 68 THR N N -3.347 -7.823 7.946 1.00 . A A . 68 THR N 1 1
4 5404 1 1 68 THR O O -2.879 -8.488 5.209 1.00 . A A . 68 THR O 1 1
4 5405 1 1 68 THR OG1 O -1.005 -9.183 7.221 1.00 . A A . 68 THR OG1 1 1
4 5406 1 1 69 LEU C C -1.707 -6.520 2.552 1.00 . A A . 69 LEU C 1 1
4 5407 1 1 69 LEU CA C -2.992 -6.504 3.386 1.00 . A A . 69 LEU CA 1 1
4 5408 1 1 69 LEU CB C -3.883 -5.343 2.925 1.00 . A A . 69 LEU CB 1 1
4 5409 1 1 69 LEU CD1 C -6.217 -4.465 3.142 1.00 . A A . 69 LEU CD1 1 1
4 5410 1 1 69 LEU CD2 C -5.794 -6.585 1.887 1.00 . A A . 69 LEU CD2 1 1
4 5411 1 1 69 LEU CG C -5.359 -5.730 3.082 1.00 . A A . 69 LEU CG 1 1
4 5412 1 1 69 LEU H H -2.472 -5.433 5.175 1.00 . A A . 69 LEU H 1 1
4 5413 1 1 69 LEU HA H -3.519 -7.436 3.246 1.00 . A A . 69 LEU HA 1 1
4 5414 1 1 69 LEU HB2 H -3.674 -4.470 3.526 1.00 . A A . 69 LEU HB2 1 1
4 5415 1 1 69 LEU HB3 H -3.680 -5.122 1.888 1.00 . A A . 69 LEU HB3 1 1
4 5416 1 1 69 LEU HD11 H -6.105 -3.909 2.221 1.00 . A A . 69 LEU HD11 1 1
4 5417 1 1 69 LEU HD12 H -5.901 -3.852 3.973 1.00 . A A . 69 LEU HD12 1 1
4 5418 1 1 69 LEU HD13 H -7.254 -4.739 3.272 1.00 . A A . 69 LEU HD13 1 1
4 5419 1 1 69 LEU HD21 H -5.627 -6.037 0.971 1.00 . A A . 69 LEU HD21 1 1
4 5420 1 1 69 LEU HD22 H -6.844 -6.822 1.978 1.00 . A A . 69 LEU HD22 1 1
4 5421 1 1 69 LEU HD23 H -5.220 -7.499 1.868 1.00 . A A . 69 LEU HD23 1 1
4 5422 1 1 69 LEU HG H -5.487 -6.293 3.995 1.00 . A A . 69 LEU HG 1 1
4 5423 1 1 69 LEU N N -2.661 -6.331 4.834 1.00 . A A . 69 LEU N 1 1
4 5424 1 1 69 LEU O O -0.889 -5.626 2.629 1.00 . A A . 69 LEU O 1 1
4 5425 1 1 70 THR C C -0.229 -6.439 -0.049 1.00 . A A . 70 THR C 1 1
4 5426 1 1 70 THR CA C -0.295 -7.629 0.913 1.00 . A A . 70 THR CA 1 1
4 5427 1 1 70 THR CB C -0.345 -8.924 0.097 1.00 . A A . 70 THR CB 1 1
4 5428 1 1 70 THR CG2 C 1.068 -9.314 -0.339 1.00 . A A . 70 THR CG2 1 1
4 5429 1 1 70 THR H H -2.191 -8.254 1.720 1.00 . A A . 70 THR H 1 1
4 5430 1 1 70 THR HA H 0.579 -7.634 1.545 1.00 . A A . 70 THR HA 1 1
4 5431 1 1 70 THR HB H -0.959 -8.770 -0.777 1.00 . A A . 70 THR HB 1 1
4 5432 1 1 70 THR HG1 H -0.538 -9.890 1.776 1.00 . A A . 70 THR HG1 1 1
4 5433 1 1 70 THR HG21 H 1.015 -10.135 -1.039 1.00 . A A . 70 THR HG21 1 1
4 5434 1 1 70 THR HG22 H 1.643 -9.614 0.524 1.00 . A A . 70 THR HG22 1 1
4 5435 1 1 70 THR HG23 H 1.546 -8.469 -0.813 1.00 . A A . 70 THR HG23 1 1
4 5436 1 1 70 THR N N -1.523 -7.539 1.757 1.00 . A A . 70 THR N 1 1
4 5437 1 1 70 THR O O -1.235 -5.994 -0.569 1.00 . A A . 70 THR O 1 1
4 5438 1 1 70 THR OG1 O -0.901 -9.964 0.891 1.00 . A A . 70 THR OG1 1 1
4 5439 1 1 71 GLU C C 0.920 -5.336 -2.687 1.00 . A A . 71 GLU C 1 1
4 5440 1 1 71 GLU CA C 1.083 -4.795 -1.265 1.00 . A A . 71 GLU CA 1 1
4 5441 1 1 71 GLU CB C 2.458 -4.133 -1.111 1.00 . A A . 71 GLU CB 1 1
4 5442 1 1 71 GLU CD C 3.641 -1.914 -1.146 1.00 . A A . 71 GLU CD 1 1
4 5443 1 1 71 GLU CG C 2.372 -2.667 -1.562 1.00 . A A . 71 GLU CG 1 1
4 5444 1 1 71 GLU H H 1.752 -6.324 0.100 1.00 . A A . 71 GLU H 1 1
4 5445 1 1 71 GLU HA H 0.306 -4.069 -1.066 1.00 . A A . 71 GLU HA 1 1
4 5446 1 1 71 GLU HB2 H 2.763 -4.178 -0.076 1.00 . A A . 71 GLU HB2 1 1
4 5447 1 1 71 GLU HB3 H 3.179 -4.655 -1.723 1.00 . A A . 71 GLU HB3 1 1
4 5448 1 1 71 GLU HG2 H 2.269 -2.628 -2.637 1.00 . A A . 71 GLU HG2 1 1
4 5449 1 1 71 GLU HG3 H 1.514 -2.199 -1.103 1.00 . A A . 71 GLU HG3 1 1
4 5450 1 1 71 GLU N N 0.952 -5.936 -0.312 1.00 . A A . 71 GLU N 1 1
4 5451 1 1 71 GLU O O 0.611 -4.610 -3.610 1.00 . A A . 71 GLU O 1 1
4 5452 1 1 71 GLU OE1 O 4.014 -2.004 0.012 1.00 . A A . 71 GLU OE1 1 1
4 5453 1 1 71 GLU OE2 O 4.214 -1.250 -1.993 1.00 . A A . 71 GLU OE2 1 1
4 5454 1 1 72 GLU C C -0.320 -6.741 -4.844 1.00 . A A . 72 GLU C 1 1
4 5455 1 1 72 GLU CA C 0.983 -7.236 -4.208 1.00 . A A . 72 GLU CA 1 1
4 5456 1 1 72 GLU CB C 0.945 -8.763 -4.067 1.00 . A A . 72 GLU CB 1 1
4 5457 1 1 72 GLU CD C 3.244 -8.951 -3.080 1.00 . A A . 72 GLU CD 1 1
4 5458 1 1 72 GLU CG C 2.353 -9.336 -4.266 1.00 . A A . 72 GLU CG 1 1
4 5459 1 1 72 GLU H H 1.381 -7.166 -2.086 1.00 . A A . 72 GLU H 1 1
4 5460 1 1 72 GLU HA H 1.819 -6.950 -4.828 1.00 . A A . 72 GLU HA 1 1
4 5461 1 1 72 GLU HB2 H 0.586 -9.023 -3.081 1.00 . A A . 72 GLU HB2 1 1
4 5462 1 1 72 GLU HB3 H 0.282 -9.177 -4.811 1.00 . A A . 72 GLU HB3 1 1
4 5463 1 1 72 GLU HG2 H 2.294 -10.413 -4.338 1.00 . A A . 72 GLU HG2 1 1
4 5464 1 1 72 GLU HG3 H 2.777 -8.940 -5.176 1.00 . A A . 72 GLU HG3 1 1
4 5465 1 1 72 GLU N N 1.128 -6.617 -2.858 1.00 . A A . 72 GLU N 1 1
4 5466 1 1 72 GLU O O -0.354 -6.364 -6.000 1.00 . A A . 72 GLU O 1 1
4 5467 1 1 72 GLU OE1 O 3.690 -7.815 -3.041 1.00 . A A . 72 GLU OE1 1 1
4 5468 1 1 72 GLU OE2 O 3.468 -9.800 -2.232 1.00 . A A . 72 GLU OE2 1 1
4 5469 1 1 73 GLU C C -2.553 -4.764 -5.006 1.00 . A A . 73 GLU C 1 1
4 5470 1 1 73 GLU CA C -2.691 -6.242 -4.630 1.00 . A A . 73 GLU CA 1 1
4 5471 1 1 73 GLU CB C -3.781 -6.401 -3.563 1.00 . A A . 73 GLU CB 1 1
4 5472 1 1 73 GLU CD C -6.234 -6.223 -3.102 1.00 . A A . 73 GLU CD 1 1
4 5473 1 1 73 GLU CG C -5.157 -6.141 -4.187 1.00 . A A . 73 GLU CG 1 1
4 5474 1 1 73 GLU H H -1.333 -7.029 -3.156 1.00 . A A . 73 GLU H 1 1
4 5475 1 1 73 GLU HA H -2.955 -6.815 -5.506 1.00 . A A . 73 GLU HA 1 1
4 5476 1 1 73 GLU HB2 H -3.751 -7.405 -3.167 1.00 . A A . 73 GLU HB2 1 1
4 5477 1 1 73 GLU HB3 H -3.610 -5.693 -2.765 1.00 . A A . 73 GLU HB3 1 1
4 5478 1 1 73 GLU HG2 H -5.168 -5.156 -4.635 1.00 . A A . 73 GLU HG2 1 1
4 5479 1 1 73 GLU HG3 H -5.355 -6.882 -4.946 1.00 . A A . 73 GLU HG3 1 1
4 5480 1 1 73 GLU N N -1.389 -6.727 -4.087 1.00 . A A . 73 GLU N 1 1
4 5481 1 1 73 GLU O O -3.047 -4.325 -6.027 1.00 . A A . 73 GLU O 1 1
4 5482 1 1 73 GLU OE1 O -6.729 -7.313 -2.868 1.00 . A A . 73 GLU OE1 1 1
4 5483 1 1 73 GLU OE2 O -6.546 -5.194 -2.525 1.00 . A A . 73 GLU OE2 1 1
4 5484 1 1 74 LEU C C -1.017 -2.426 -5.876 1.00 . A A . 74 LEU C 1 1
4 5485 1 1 74 LEU CA C -1.686 -2.549 -4.506 1.00 . A A . 74 LEU CA 1 1
4 5486 1 1 74 LEU CB C -0.806 -1.892 -3.428 1.00 . A A . 74 LEU CB 1 1
4 5487 1 1 74 LEU CD1 C -1.283 0.435 -4.241 1.00 . A A . 74 LEU CD1 1 1
4 5488 1 1 74 LEU CD2 C 0.790 -0.030 -2.925 1.00 . A A . 74 LEU CD2 1 1
4 5489 1 1 74 LEU CG C -0.183 -0.593 -3.964 1.00 . A A . 74 LEU CG 1 1
4 5490 1 1 74 LEU H H -1.476 -4.374 -3.379 1.00 . A A . 74 LEU H 1 1
4 5491 1 1 74 LEU HA H -2.648 -2.060 -4.530 1.00 . A A . 74 LEU HA 1 1
4 5492 1 1 74 LEU HB2 H -1.411 -1.667 -2.561 1.00 . A A . 74 LEU HB2 1 1
4 5493 1 1 74 LEU HB3 H -0.019 -2.572 -3.144 1.00 . A A . 74 LEU HB3 1 1
4 5494 1 1 74 LEU HD11 H -1.821 0.156 -5.134 1.00 . A A . 74 LEU HD11 1 1
4 5495 1 1 74 LEU HD12 H -0.838 1.410 -4.380 1.00 . A A . 74 LEU HD12 1 1
4 5496 1 1 74 LEU HD13 H -1.965 0.468 -3.405 1.00 . A A . 74 LEU HD13 1 1
4 5497 1 1 74 LEU HD21 H 1.722 -0.571 -2.974 1.00 . A A . 74 LEU HD21 1 1
4 5498 1 1 74 LEU HD22 H 0.365 -0.135 -1.937 1.00 . A A . 74 LEU HD22 1 1
4 5499 1 1 74 LEU HD23 H 0.971 1.015 -3.129 1.00 . A A . 74 LEU HD23 1 1
4 5500 1 1 74 LEU HG H 0.352 -0.801 -4.879 1.00 . A A . 74 LEU HG 1 1
4 5501 1 1 74 LEU N N -1.872 -3.995 -4.191 1.00 . A A . 74 LEU N 1 1
4 5502 1 1 74 LEU O O -1.439 -1.659 -6.713 1.00 . A A . 74 LEU O 1 1
4 5503 1 1 75 TYR C C -0.259 -3.615 -8.521 1.00 . A A . 75 TYR C 1 1
4 5504 1 1 75 TYR CA C 0.706 -3.141 -7.433 1.00 . A A . 75 TYR CA 1 1
4 5505 1 1 75 TYR CB C 1.930 -4.063 -7.411 1.00 . A A . 75 TYR CB 1 1
4 5506 1 1 75 TYR CD1 C 3.567 -2.257 -6.752 1.00 . A A . 75 TYR CD1 1 1
4 5507 1 1 75 TYR CD2 C 3.377 -4.226 -5.349 1.00 . A A . 75 TYR CD2 1 1
4 5508 1 1 75 TYR CE1 C 4.545 -1.742 -5.895 1.00 . A A . 75 TYR CE1 1 1
4 5509 1 1 75 TYR CE2 C 4.354 -3.709 -4.491 1.00 . A A . 75 TYR CE2 1 1
4 5510 1 1 75 TYR CG C 2.981 -3.500 -6.480 1.00 . A A . 75 TYR CG 1 1
4 5511 1 1 75 TYR CZ C 4.939 -2.467 -4.765 1.00 . A A . 75 TYR CZ 1 1
4 5512 1 1 75 TYR H H 0.327 -3.821 -5.426 1.00 . A A . 75 TYR H 1 1
4 5513 1 1 75 TYR HA H 1.017 -2.128 -7.641 1.00 . A A . 75 TYR HA 1 1
4 5514 1 1 75 TYR HB2 H 1.634 -5.043 -7.069 1.00 . A A . 75 TYR HB2 1 1
4 5515 1 1 75 TYR HB3 H 2.340 -4.140 -8.407 1.00 . A A . 75 TYR HB3 1 1
4 5516 1 1 75 TYR HD1 H 3.263 -1.695 -7.624 1.00 . A A . 75 TYR HD1 1 1
4 5517 1 1 75 TYR HD2 H 2.926 -5.184 -5.137 1.00 . A A . 75 TYR HD2 1 1
4 5518 1 1 75 TYR HE1 H 4.997 -0.783 -6.104 1.00 . A A . 75 TYR HE1 1 1
4 5519 1 1 75 TYR HE2 H 4.658 -4.269 -3.618 1.00 . A A . 75 TYR HE2 1 1
4 5520 1 1 75 TYR HH H 5.531 -1.207 -3.460 1.00 . A A . 75 TYR HH 1 1
4 5521 1 1 75 TYR N N 0.016 -3.196 -6.113 1.00 . A A . 75 TYR N 1 1
4 5522 1 1 75 TYR O O -0.234 -3.142 -9.639 1.00 . A A . 75 TYR O 1 1
4 5523 1 1 75 TYR OH O 5.906 -1.960 -3.923 1.00 . A A . 75 TYR OH 1 1
4 5524 1 1 76 ARG C C -3.025 -3.932 -9.621 1.00 . A A . 76 ARG C 1 1
4 5525 1 1 76 ARG CA C -2.088 -5.065 -9.191 1.00 . A A . 76 ARG CA 1 1
4 5526 1 1 76 ARG CB C -2.901 -6.206 -8.571 1.00 . A A . 76 ARG CB 1 1
4 5527 1 1 76 ARG CD C -4.606 -7.979 -9.028 1.00 . A A . 76 ARG CD 1 1
4 5528 1 1 76 ARG CG C -3.695 -6.926 -9.665 1.00 . A A . 76 ARG CG 1 1
4 5529 1 1 76 ARG CZ C -3.127 -9.890 -9.277 1.00 . A A . 76 ARG CZ 1 1
4 5530 1 1 76 ARG H H -1.105 -4.903 -7.277 1.00 . A A . 76 ARG H 1 1
4 5531 1 1 76 ARG HA H -1.553 -5.435 -10.055 1.00 . A A . 76 ARG HA 1 1
4 5532 1 1 76 ARG HB2 H -2.230 -6.905 -8.093 1.00 . A A . 76 ARG HB2 1 1
4 5533 1 1 76 ARG HB3 H -3.585 -5.806 -7.837 1.00 . A A . 76 ARG HB3 1 1
4 5534 1 1 76 ARG HD2 H -5.179 -7.526 -8.233 1.00 . A A . 76 ARG HD2 1 1
4 5535 1 1 76 ARG HD3 H -5.278 -8.372 -9.776 1.00 . A A . 76 ARG HD3 1 1
4 5536 1 1 76 ARG HE H -3.718 -9.217 -7.504 1.00 . A A . 76 ARG HE 1 1
4 5537 1 1 76 ARG HG2 H -4.295 -6.209 -10.206 1.00 . A A . 76 ARG HG2 1 1
4 5538 1 1 76 ARG HG3 H -3.011 -7.410 -10.346 1.00 . A A . 76 ARG HG3 1 1
4 5539 1 1 76 ARG HH11 H -4.599 -9.980 -10.631 1.00 . A A . 76 ARG HH11 1 1
4 5540 1 1 76 ARG HH12 H -3.181 -10.902 -11.004 1.00 . A A . 76 ARG HH12 1 1
4 5541 1 1 76 ARG HH21 H -1.501 -9.987 -8.112 1.00 . A A . 76 ARG HH21 1 1
4 5542 1 1 76 ARG HH22 H -1.428 -10.906 -9.579 1.00 . A A . 76 ARG HH22 1 1
4 5543 1 1 76 ARG N N -1.112 -4.548 -8.190 1.00 . A A . 76 ARG N 1 1
4 5544 1 1 76 ARG NE N -3.776 -9.089 -8.473 1.00 . A A . 76 ARG NE 1 1
4 5545 1 1 76 ARG NH1 N -3.678 -10.288 -10.391 1.00 . A A . 76 ARG NH1 1 1
4 5546 1 1 76 ARG NH2 N -1.926 -10.292 -8.965 1.00 . A A . 76 ARG NH2 1 1
4 5547 1 1 76 ARG O O -2.907 -3.401 -10.710 1.00 . A A . 76 ARG O 1 1
4 5548 1 1 77 LEU C C -4.132 -1.244 -9.619 1.00 . A A . 77 LEU C 1 1
4 5549 1 1 77 LEU CA C -4.910 -2.471 -9.136 1.00 . A A . 77 LEU CA 1 1
4 5550 1 1 77 LEU CB C -5.750 -2.096 -7.909 1.00 . A A . 77 LEU CB 1 1
4 5551 1 1 77 LEU CD1 C -7.802 -3.112 -8.946 1.00 . A A . 77 LEU CD1 1 1
4 5552 1 1 77 LEU CD2 C -6.312 -4.513 -7.501 1.00 . A A . 77 LEU CD2 1 1
4 5553 1 1 77 LEU CG C -6.890 -3.108 -7.715 1.00 . A A . 77 LEU CG 1 1
4 5554 1 1 77 LEU H H -4.040 -4.017 -7.914 1.00 . A A . 77 LEU H 1 1
4 5555 1 1 77 LEU HA H -5.561 -2.812 -9.928 1.00 . A A . 77 LEU HA 1 1
4 5556 1 1 77 LEU HB2 H -5.121 -2.091 -7.032 1.00 . A A . 77 LEU HB2 1 1
4 5557 1 1 77 LEU HB3 H -6.170 -1.112 -8.051 1.00 . A A . 77 LEU HB3 1 1
4 5558 1 1 77 LEU HD11 H -8.824 -3.277 -8.638 1.00 . A A . 77 LEU HD11 1 1
4 5559 1 1 77 LEU HD12 H -7.499 -3.902 -9.618 1.00 . A A . 77 LEU HD12 1 1
4 5560 1 1 77 LEU HD13 H -7.728 -2.161 -9.454 1.00 . A A . 77 LEU HD13 1 1
4 5561 1 1 77 LEU HD21 H -5.490 -4.463 -6.803 1.00 . A A . 77 LEU HD21 1 1
4 5562 1 1 77 LEU HD22 H -5.960 -4.906 -8.443 1.00 . A A . 77 LEU HD22 1 1
4 5563 1 1 77 LEU HD23 H -7.079 -5.161 -7.106 1.00 . A A . 77 LEU HD23 1 1
4 5564 1 1 77 LEU HG H -7.469 -2.826 -6.847 1.00 . A A . 77 LEU HG 1 1
4 5565 1 1 77 LEU N N -3.958 -3.564 -8.779 1.00 . A A . 77 LEU N 1 1
4 5566 1 1 77 LEU O O -4.569 -0.534 -10.500 1.00 . A A . 77 LEU O 1 1
4 5567 1 1 78 LEU C C -1.743 -0.018 -10.950 1.00 . A A . 78 LEU C 1 1
4 5568 1 1 78 LEU CA C -2.169 0.185 -9.495 1.00 . A A . 78 LEU CA 1 1
4 5569 1 1 78 LEU CB C -0.931 0.311 -8.601 1.00 . A A . 78 LEU CB 1 1
4 5570 1 1 78 LEU CD1 C 0.459 2.194 -7.724 1.00 . A A . 78 LEU CD1 1 1
4 5571 1 1 78 LEU CD2 C 1.023 1.151 -9.922 1.00 . A A . 78 LEU CD2 1 1
4 5572 1 1 78 LEU CG C -0.122 1.554 -8.987 1.00 . A A . 78 LEU CG 1 1
4 5573 1 1 78 LEU H H -2.639 -1.583 -8.351 1.00 . A A . 78 LEU H 1 1
4 5574 1 1 78 LEU HA H -2.766 1.081 -9.414 1.00 . A A . 78 LEU HA 1 1
4 5575 1 1 78 LEU HB2 H -1.245 0.395 -7.572 1.00 . A A . 78 LEU HB2 1 1
4 5576 1 1 78 LEU HB3 H -0.317 -0.569 -8.717 1.00 . A A . 78 LEU HB3 1 1
4 5577 1 1 78 LEU HD11 H -0.317 2.737 -7.205 1.00 . A A . 78 LEU HD11 1 1
4 5578 1 1 78 LEU HD12 H 1.252 2.875 -7.997 1.00 . A A . 78 LEU HD12 1 1
4 5579 1 1 78 LEU HD13 H 0.853 1.424 -7.077 1.00 . A A . 78 LEU HD13 1 1
4 5580 1 1 78 LEU HD21 H 0.635 0.984 -10.916 1.00 . A A . 78 LEU HD21 1 1
4 5581 1 1 78 LEU HD22 H 1.484 0.245 -9.560 1.00 . A A . 78 LEU HD22 1 1
4 5582 1 1 78 LEU HD23 H 1.758 1.942 -9.951 1.00 . A A . 78 LEU HD23 1 1
4 5583 1 1 78 LEU HG H -0.767 2.263 -9.487 1.00 . A A . 78 LEU HG 1 1
4 5584 1 1 78 LEU N N -2.977 -0.993 -9.056 1.00 . A A . 78 LEU N 1 1
4 5585 1 1 78 LEU O O -2.129 0.732 -11.826 1.00 . A A . 78 LEU O 1 1
4 5586 1 1 79 GLU C C -1.692 -1.265 -13.555 1.00 . A A . 79 GLU C 1 1
4 5587 1 1 79 GLU CA C -0.487 -1.290 -12.608 1.00 . A A . 79 GLU CA 1 1
4 5588 1 1 79 GLU CB C 0.190 -2.663 -12.675 1.00 . A A . 79 GLU CB 1 1
4 5589 1 1 79 GLU CD C 2.144 -3.996 -11.853 1.00 . A A . 79 GLU CD 1 1
4 5590 1 1 79 GLU CG C 1.579 -2.583 -12.028 1.00 . A A . 79 GLU CG 1 1
4 5591 1 1 79 GLU H H -0.646 -1.603 -10.478 1.00 . A A . 79 GLU H 1 1
4 5592 1 1 79 GLU HA H 0.217 -0.526 -12.903 1.00 . A A . 79 GLU HA 1 1
4 5593 1 1 79 GLU HB2 H -0.413 -3.387 -12.148 1.00 . A A . 79 GLU HB2 1 1
4 5594 1 1 79 GLU HB3 H 0.294 -2.963 -13.707 1.00 . A A . 79 GLU HB3 1 1
4 5595 1 1 79 GLU HG2 H 2.237 -2.007 -12.661 1.00 . A A . 79 GLU HG2 1 1
4 5596 1 1 79 GLU HG3 H 1.500 -2.107 -11.062 1.00 . A A . 79 GLU HG3 1 1
4 5597 1 1 79 GLU N N -0.948 -1.027 -11.210 1.00 . A A . 79 GLU N 1 1
4 5598 1 1 79 GLU O O -1.569 -0.946 -14.722 1.00 . A A . 79 GLU O 1 1
4 5599 1 1 79 GLU OE1 O 1.699 -4.685 -10.949 1.00 . A A . 79 GLU OE1 1 1
4 5600 1 1 79 GLU OE2 O 3.014 -4.365 -12.624 1.00 . A A . 79 GLU OE2 1 1
4 5601 1 1 80 ALA C C -4.579 -0.094 -13.964 1.00 . A A . 80 ALA C 1 1
4 5602 1 1 80 ALA CA C -4.079 -1.539 -13.912 1.00 . A A . 80 ALA CA 1 1
4 5603 1 1 80 ALA CB C -5.161 -2.441 -13.311 1.00 . A A . 80 ALA CB 1 1
4 5604 1 1 80 ALA H H -2.934 -1.803 -12.102 1.00 . A A . 80 ALA H 1 1
4 5605 1 1 80 ALA HA H -3.832 -1.876 -14.909 1.00 . A A . 80 ALA HA 1 1
4 5606 1 1 80 ALA HB1 H -5.442 -2.069 -12.337 1.00 . A A . 80 ALA HB1 1 1
4 5607 1 1 80 ALA HB2 H -4.778 -3.447 -13.215 1.00 . A A . 80 ALA HB2 1 1
4 5608 1 1 80 ALA HB3 H -6.026 -2.446 -13.958 1.00 . A A . 80 ALA HB3 1 1
4 5609 1 1 80 ALA N N -2.861 -1.574 -13.051 1.00 . A A . 80 ALA N 1 1
4 5610 1 1 80 ALA O O -4.565 0.537 -15.003 1.00 . A A . 80 ALA O 1 1
4 5611 1 1 81 ARG C C -4.600 2.722 -13.639 1.00 . A A . 81 ARG C 1 1
4 5612 1 1 81 ARG CA C -5.519 1.833 -12.794 1.00 . A A . 81 ARG CA 1 1
4 5613 1 1 81 ARG CB C -5.521 2.328 -11.343 1.00 . A A . 81 ARG CB 1 1
4 5614 1 1 81 ARG CD C -6.138 4.704 -11.850 1.00 . A A . 81 ARG CD 1 1
4 5615 1 1 81 ARG CG C -6.591 3.412 -11.165 1.00 . A A . 81 ARG CG 1 1
4 5616 1 1 81 ARG CZ C -6.607 7.072 -11.623 1.00 . A A . 81 ARG CZ 1 1
4 5617 1 1 81 ARG H H -5.029 -0.129 -12.035 1.00 . A A . 81 ARG H 1 1
4 5618 1 1 81 ARG HA H -6.523 1.872 -13.192 1.00 . A A . 81 ARG HA 1 1
4 5619 1 1 81 ARG HB2 H -5.738 1.500 -10.683 1.00 . A A . 81 ARG HB2 1 1
4 5620 1 1 81 ARG HB3 H -4.553 2.737 -11.098 1.00 . A A . 81 ARG HB3 1 1
4 5621 1 1 81 ARG HD2 H -5.059 4.742 -11.874 1.00 . A A . 81 ARG HD2 1 1
4 5622 1 1 81 ARG HD3 H -6.520 4.728 -12.861 1.00 . A A . 81 ARG HD3 1 1
4 5623 1 1 81 ARG HE H -7.041 5.756 -10.202 1.00 . A A . 81 ARG HE 1 1
4 5624 1 1 81 ARG HG2 H -7.519 3.077 -11.604 1.00 . A A . 81 ARG HG2 1 1
4 5625 1 1 81 ARG HG3 H -6.739 3.600 -10.112 1.00 . A A . 81 ARG HG3 1 1
4 5626 1 1 81 ARG HH11 H -4.888 6.739 -12.594 1.00 . A A . 81 ARG HH11 1 1
4 5627 1 1 81 ARG HH12 H -5.573 8.315 -12.805 1.00 . A A . 81 ARG HH12 1 1
4 5628 1 1 81 ARG HH21 H -8.312 7.686 -10.775 1.00 . A A . 81 ARG HH21 1 1
4 5629 1 1 81 ARG HH22 H -7.511 8.851 -11.774 1.00 . A A . 81 ARG HH22 1 1
4 5630 1 1 81 ARG N N -5.018 0.426 -12.842 1.00 . A A . 81 ARG N 1 1
4 5631 1 1 81 ARG NE N -6.659 5.878 -11.095 1.00 . A A . 81 ARG NE 1 1
4 5632 1 1 81 ARG NH1 N -5.612 7.401 -12.401 1.00 . A A . 81 ARG NH1 1 1
4 5633 1 1 81 ARG NH2 N -7.550 7.937 -11.371 1.00 . A A . 81 ARG NH2 1 1
4 5634 1 1 81 ARG O O -5.053 3.479 -14.476 1.00 . A A . 81 ARG O 1 1
4 5635 1 1 82 THR C C -2.449 2.974 -15.706 1.00 . A A . 82 THR C 1 1
4 5636 1 1 82 THR CA C -2.359 3.431 -14.250 1.00 . A A . 82 THR CA 1 1
4 5637 1 1 82 THR CB C -0.929 3.222 -13.734 1.00 . A A . 82 THR CB 1 1
4 5638 1 1 82 THR CG2 C -0.825 3.721 -12.290 1.00 . A A . 82 THR CG2 1 1
4 5639 1 1 82 THR H H -2.968 1.983 -12.774 1.00 . A A . 82 THR H 1 1
4 5640 1 1 82 THR HA H -2.622 4.473 -14.182 1.00 . A A . 82 THR HA 1 1
4 5641 1 1 82 THR HB H -0.240 3.778 -14.351 1.00 . A A . 82 THR HB 1 1
4 5642 1 1 82 THR HG1 H -1.379 1.340 -13.523 1.00 . A A . 82 THR HG1 1 1
4 5643 1 1 82 THR HG21 H -0.977 4.790 -12.265 1.00 . A A . 82 THR HG21 1 1
4 5644 1 1 82 THR HG22 H 0.155 3.488 -11.899 1.00 . A A . 82 THR HG22 1 1
4 5645 1 1 82 THR HG23 H -1.577 3.237 -11.685 1.00 . A A . 82 THR HG23 1 1
4 5646 1 1 82 THR N N -3.310 2.614 -13.442 1.00 . A A . 82 THR N 1 1
4 5647 1 1 82 THR O O -2.630 3.767 -16.610 1.00 . A A . 82 THR O 1 1
4 5648 1 1 82 THR OG1 O -0.602 1.841 -13.785 1.00 . A A . 82 THR OG1 1 1
4 5649 1 1 83 GLY C C -1.020 1.207 -17.959 1.00 . A A . 83 GLY C 1 1
4 5650 1 1 83 GLY CA C -2.405 1.158 -17.317 1.00 . A A . 83 GLY CA 1 1
4 5651 1 1 83 GLY H H -2.178 1.088 -15.175 1.00 . A A . 83 GLY H 1 1
4 5652 1 1 83 GLY HA2 H -2.754 0.136 -17.288 1.00 . A A . 83 GLY HA2 1 1
4 5653 1 1 83 GLY HA3 H -3.090 1.757 -17.899 1.00 . A A . 83 GLY HA3 1 1
4 5654 1 1 83 GLY N N -2.326 1.694 -15.930 1.00 . A A . 83 GLY N 1 1
4 5655 1 1 83 GLY O O -0.883 1.123 -19.164 1.00 . A A . 83 GLY O 1 1
4 5656 1 1 84 LYS C C 2.355 0.766 -16.692 1.00 . A A . 84 LYS C 1 1
4 5657 1 1 84 LYS CA C 1.395 1.376 -17.719 1.00 . A A . 84 LYS CA 1 1
4 5658 1 1 84 LYS CB C 1.795 2.830 -17.999 1.00 . A A . 84 LYS CB 1 1
4 5659 1 1 84 LYS CD C 2.698 3.560 -20.224 1.00 . A A . 84 LYS CD 1 1
4 5660 1 1 84 LYS CE C 1.978 2.581 -21.156 1.00 . A A . 84 LYS CE 1 1
4 5661 1 1 84 LYS CG C 3.035 2.862 -18.902 1.00 . A A . 84 LYS CG 1 1
4 5662 1 1 84 LYS H H -0.112 1.389 -16.191 1.00 . A A . 84 LYS H 1 1
4 5663 1 1 84 LYS HA H 1.436 0.804 -18.635 1.00 . A A . 84 LYS HA 1 1
4 5664 1 1 84 LYS HB2 H 0.976 3.338 -18.488 1.00 . A A . 84 LYS HB2 1 1
4 5665 1 1 84 LYS HB3 H 2.019 3.326 -17.066 1.00 . A A . 84 LYS HB3 1 1
4 5666 1 1 84 LYS HD2 H 2.058 4.409 -20.032 1.00 . A A . 84 LYS HD2 1 1
4 5667 1 1 84 LYS HD3 H 3.609 3.895 -20.696 1.00 . A A . 84 LYS HD3 1 1
4 5668 1 1 84 LYS HE2 H 2.623 1.737 -21.359 1.00 . A A . 84 LYS HE2 1 1
4 5669 1 1 84 LYS HE3 H 1.071 2.235 -20.684 1.00 . A A . 84 LYS HE3 1 1
4 5670 1 1 84 LYS HG2 H 3.827 3.402 -18.404 1.00 . A A . 84 LYS HG2 1 1
4 5671 1 1 84 LYS HG3 H 3.362 1.853 -19.104 1.00 . A A . 84 LYS HG3 1 1
4 5672 1 1 84 LYS HZ1 H 2.499 3.711 -22.826 1.00 . A A . 84 LYS HZ1 1 1
4 5673 1 1 84 LYS HZ2 H 0.923 3.998 -22.257 1.00 . A A . 84 LYS HZ2 1 1
4 5674 1 1 84 LYS HZ3 H 1.274 2.574 -23.115 1.00 . A A . 84 LYS HZ3 1 1
4 5675 1 1 84 LYS N N 0.011 1.332 -17.163 1.00 . A A . 84 LYS N 1 1
4 5676 1 1 84 LYS NZ N 1.643 3.268 -22.435 1.00 . A A . 84 LYS NZ 1 1
4 5677 1 1 84 LYS O O 2.076 0.753 -15.508 1.00 . A A . 84 LYS O 1 1
4 5678 1 1 85 LYS C C 4.927 0.701 -15.177 1.00 . A A . 85 LYS C 1 1
4 5679 1 1 85 LYS CA C 4.448 -0.356 -16.179 1.00 . A A . 85 LYS CA 1 1
4 5680 1 1 85 LYS CB C 5.648 -0.930 -16.947 1.00 . A A . 85 LYS CB 1 1
4 5681 1 1 85 LYS CD C 7.292 -0.541 -18.794 1.00 . A A . 85 LYS CD 1 1
4 5682 1 1 85 LYS CE C 7.859 0.518 -19.742 1.00 . A A . 85 LYS CE 1 1
4 5683 1 1 85 LYS CG C 6.051 0.013 -18.088 1.00 . A A . 85 LYS CG 1 1
4 5684 1 1 85 LYS H H 3.676 0.275 -18.092 1.00 . A A . 85 LYS H 1 1
4 5685 1 1 85 LYS HA H 3.957 -1.154 -15.641 1.00 . A A . 85 LYS HA 1 1
4 5686 1 1 85 LYS HB2 H 6.482 -1.049 -16.270 1.00 . A A . 85 LYS HB2 1 1
4 5687 1 1 85 LYS HB3 H 5.382 -1.892 -17.358 1.00 . A A . 85 LYS HB3 1 1
4 5688 1 1 85 LYS HD2 H 8.039 -0.804 -18.058 1.00 . A A . 85 LYS HD2 1 1
4 5689 1 1 85 LYS HD3 H 7.020 -1.420 -19.361 1.00 . A A . 85 LYS HD3 1 1
4 5690 1 1 85 LYS HE2 H 7.050 0.991 -20.279 1.00 . A A . 85 LYS HE2 1 1
4 5691 1 1 85 LYS HE3 H 8.395 1.262 -19.171 1.00 . A A . 85 LYS HE3 1 1
4 5692 1 1 85 LYS HG2 H 5.239 0.088 -18.797 1.00 . A A . 85 LYS HG2 1 1
4 5693 1 1 85 LYS HG3 H 6.273 0.991 -17.688 1.00 . A A . 85 LYS HG3 1 1
4 5694 1 1 85 LYS HZ1 H 9.318 0.604 -21.224 1.00 . A A . 85 LYS HZ1 1 1
4 5695 1 1 85 LYS HZ2 H 8.238 -0.698 -21.389 1.00 . A A . 85 LYS HZ2 1 1
4 5696 1 1 85 LYS HZ3 H 9.452 -0.741 -20.200 1.00 . A A . 85 LYS HZ3 1 1
4 5697 1 1 85 LYS N N 3.476 0.258 -17.133 1.00 . A A . 85 LYS N 1 1
4 5698 1 1 85 LYS NZ N 8.787 -0.128 -20.712 1.00 . A A . 85 LYS NZ 1 1
4 5699 1 1 85 LYS O O 5.816 1.482 -15.459 1.00 . A A . 85 LYS O 1 1
4 5700 1 1 86 ALA C C 6.241 1.571 -12.672 1.00 . A A . 86 ALA C 1 1
4 5701 1 1 86 ALA CA C 4.748 1.726 -12.975 1.00 . A A . 86 ALA CA 1 1
4 5702 1 1 86 ALA CB C 3.943 1.488 -11.696 1.00 . A A . 86 ALA CB 1 1
4 5703 1 1 86 ALA H H 3.624 0.088 -13.809 1.00 . A A . 86 ALA H 1 1
4 5704 1 1 86 ALA HA H 4.554 2.725 -13.339 1.00 . A A . 86 ALA HA 1 1
4 5705 1 1 86 ALA HB1 H 4.128 0.488 -11.334 1.00 . A A . 86 ALA HB1 1 1
4 5706 1 1 86 ALA HB2 H 2.890 1.605 -11.907 1.00 . A A . 86 ALA HB2 1 1
4 5707 1 1 86 ALA HB3 H 4.241 2.204 -10.944 1.00 . A A . 86 ALA HB3 1 1
4 5708 1 1 86 ALA N N 4.339 0.727 -14.008 1.00 . A A . 86 ALA N 1 1
4 5709 1 1 86 ALA O O 6.930 2.535 -12.398 1.00 . A A . 86 ALA O 1 1
4 5710 1 1 87 GLU C C 9.031 0.681 -13.591 1.00 . A A . 87 GLU C 1 1
4 5711 1 1 87 GLU CA C 8.189 0.138 -12.436 1.00 . A A . 87 GLU CA 1 1
4 5712 1 1 87 GLU CB C 8.451 -1.364 -12.287 1.00 . A A . 87 GLU CB 1 1
4 5713 1 1 87 GLU CD C 7.994 -3.392 -10.900 1.00 . A A . 87 GLU CD 1 1
4 5714 1 1 87 GLU CG C 7.655 -1.913 -11.101 1.00 . A A . 87 GLU CG 1 1
4 5715 1 1 87 GLU H H 6.164 -0.395 -12.941 1.00 . A A . 87 GLU H 1 1
4 5716 1 1 87 GLU HA H 8.462 0.644 -11.521 1.00 . A A . 87 GLU HA 1 1
4 5717 1 1 87 GLU HB2 H 8.147 -1.872 -13.190 1.00 . A A . 87 GLU HB2 1 1
4 5718 1 1 87 GLU HB3 H 9.505 -1.530 -12.119 1.00 . A A . 87 GLU HB3 1 1
4 5719 1 1 87 GLU HG2 H 7.910 -1.359 -10.208 1.00 . A A . 87 GLU HG2 1 1
4 5720 1 1 87 GLU HG3 H 6.599 -1.812 -11.297 1.00 . A A . 87 GLU HG3 1 1
4 5721 1 1 87 GLU N N 6.742 0.365 -12.719 1.00 . A A . 87 GLU N 1 1
4 5722 1 1 87 GLU O O 10.150 1.117 -13.401 1.00 . A A . 87 GLU O 1 1
4 5723 1 1 87 GLU OE1 O 7.467 -4.207 -11.641 1.00 . A A . 87 GLU OE1 1 1
4 5724 1 1 87 GLU OE2 O 8.777 -3.686 -10.011 1.00 . A A . 87 GLU OE2 1 1
4 5725 1 1 88 GLU C C 10.600 0.393 -16.072 1.00 . A A . 88 GLU C 1 1
4 5726 1 1 88 GLU CA C 9.270 1.149 -15.974 1.00 . A A . 88 GLU CA 1 1
4 5727 1 1 88 GLU CB C 9.538 2.653 -15.821 1.00 . A A . 88 GLU CB 1 1
4 5728 1 1 88 GLU CD C 8.471 4.898 -15.521 1.00 . A A . 88 GLU CD 1 1
4 5729 1 1 88 GLU CG C 8.219 3.388 -15.553 1.00 . A A . 88 GLU CG 1 1
4 5730 1 1 88 GLU H H 7.603 0.282 -14.916 1.00 . A A . 88 GLU H 1 1
4 5731 1 1 88 GLU HA H 8.694 0.976 -16.871 1.00 . A A . 88 GLU HA 1 1
4 5732 1 1 88 GLU HB2 H 10.218 2.818 -14.998 1.00 . A A . 88 GLU HB2 1 1
4 5733 1 1 88 GLU HB3 H 9.978 3.033 -16.731 1.00 . A A . 88 GLU HB3 1 1
4 5734 1 1 88 GLU HG2 H 7.512 3.156 -16.336 1.00 . A A . 88 GLU HG2 1 1
4 5735 1 1 88 GLU HG3 H 7.819 3.072 -14.602 1.00 . A A . 88 GLU HG3 1 1
4 5736 1 1 88 GLU N N 8.503 0.647 -14.791 1.00 . A A . 88 GLU N 1 1
4 5737 1 1 88 GLU O O 11.553 0.865 -16.662 1.00 . A A . 88 GLU O 1 1
4 5738 1 1 88 GLU OE1 O 9.044 5.364 -14.549 1.00 . A A . 88 GLU OE1 1 1
4 5739 1 1 88 GLU OE2 O 8.085 5.564 -16.468 1.00 . A A . 88 GLU OE2 1 1
4 5740 1 1 89 LEU C C 11.581 -3.045 -15.827 1.00 . A A . 89 LEU C 1 1
4 5741 1 1 89 LEU CA C 11.922 -1.580 -15.533 1.00 . A A . 89 LEU CA 1 1
4 5742 1 1 89 LEU CB C 12.630 -1.477 -14.176 1.00 . A A . 89 LEU CB 1 1
4 5743 1 1 89 LEU CD1 C 14.912 -1.661 -15.202 1.00 . A A . 89 LEU CD1 1 1
4 5744 1 1 89 LEU CD2 C 14.566 -2.264 -12.800 1.00 . A A . 89 LEU CD2 1 1
4 5745 1 1 89 LEU CG C 13.936 -2.282 -14.197 1.00 . A A . 89 LEU CG 1 1
4 5746 1 1 89 LEU H H 9.881 -1.130 -15.020 1.00 . A A . 89 LEU H 1 1
4 5747 1 1 89 LEU HA H 12.571 -1.201 -16.310 1.00 . A A . 89 LEU HA 1 1
4 5748 1 1 89 LEU HB2 H 12.850 -0.440 -13.966 1.00 . A A . 89 LEU HB2 1 1
4 5749 1 1 89 LEU HB3 H 11.982 -1.868 -13.405 1.00 . A A . 89 LEU HB3 1 1
4 5750 1 1 89 LEU HD11 H 14.640 -1.967 -16.202 1.00 . A A . 89 LEU HD11 1 1
4 5751 1 1 89 LEU HD12 H 15.915 -1.995 -14.984 1.00 . A A . 89 LEU HD12 1 1
4 5752 1 1 89 LEU HD13 H 14.867 -0.585 -15.131 1.00 . A A . 89 LEU HD13 1 1
4 5753 1 1 89 LEU HD21 H 15.443 -2.894 -12.793 1.00 . A A . 89 LEU HD21 1 1
4 5754 1 1 89 LEU HD22 H 13.852 -2.634 -12.078 1.00 . A A . 89 LEU HD22 1 1
4 5755 1 1 89 LEU HD23 H 14.846 -1.253 -12.543 1.00 . A A . 89 LEU HD23 1 1
4 5756 1 1 89 LEU HG H 13.726 -3.302 -14.483 1.00 . A A . 89 LEU HG 1 1
4 5757 1 1 89 LEU N N 10.664 -0.779 -15.491 1.00 . A A . 89 LEU N 1 1
4 5758 1 1 89 LEU O O 12.337 -3.752 -16.463 1.00 . A A . 89 LEU O 1 1
4 5759 1 1 90 VAL C C 8.911 -4.955 -16.641 1.00 . A A . 90 VAL C 1 1
4 5760 1 1 90 VAL CA C 10.044 -4.918 -15.613 1.00 . A A . 90 VAL CA 1 1
4 5761 1 1 90 VAL CB C 9.564 -5.549 -14.301 1.00 . A A . 90 VAL CB 1 1
4 5762 1 1 90 VAL CG1 C 9.381 -7.058 -14.496 1.00 . A A . 90 VAL CG1 1 1
4 5763 1 1 90 VAL CG2 C 10.604 -5.300 -13.202 1.00 . A A . 90 VAL CG2 1 1
4 5764 1 1 90 VAL H H 9.851 -2.907 -14.859 1.00 . A A . 90 VAL H 1 1
4 5765 1 1 90 VAL HA H 10.890 -5.472 -15.991 1.00 . A A . 90 VAL HA 1 1
4 5766 1 1 90 VAL HB H 8.621 -5.108 -14.013 1.00 . A A . 90 VAL HB 1 1
4 5767 1 1 90 VAL HG11 H 10.294 -7.485 -14.885 1.00 . A A . 90 VAL HG11 1 1
4 5768 1 1 90 VAL HG12 H 8.575 -7.236 -15.193 1.00 . A A . 90 VAL HG12 1 1
4 5769 1 1 90 VAL HG13 H 9.145 -7.518 -13.548 1.00 . A A . 90 VAL HG13 1 1
4 5770 1 1 90 VAL HG21 H 10.369 -5.906 -12.340 1.00 . A A . 90 VAL HG21 1 1
4 5771 1 1 90 VAL HG22 H 10.589 -4.257 -12.923 1.00 . A A . 90 VAL HG22 1 1
4 5772 1 1 90 VAL HG23 H 11.586 -5.559 -13.569 1.00 . A A . 90 VAL HG23 1 1
4 5773 1 1 90 VAL N N 10.443 -3.500 -15.366 1.00 . A A . 90 VAL N 1 1
4 5774 1 1 90 VAL O O 7.869 -4.356 -16.453 1.00 . A A . 90 VAL O 1 1
4 5775 1 1 91 GLY C C 8.621 -6.361 -20.048 1.00 . A A . 91 GLY C 1 1
4 5776 1 1 91 GLY CA C 8.045 -5.739 -18.773 1.00 . A A . 91 GLY CA 1 1
4 5777 1 1 91 GLY H H 9.956 -6.131 -17.855 1.00 . A A . 91 GLY H 1 1
4 5778 1 1 91 GLY HA2 H 7.230 -6.350 -18.410 1.00 . A A . 91 GLY HA2 1 1
4 5779 1 1 91 GLY HA3 H 7.680 -4.748 -18.995 1.00 . A A . 91 GLY HA3 1 1
4 5780 1 1 91 GLY N N 9.108 -5.657 -17.728 1.00 . A A . 91 GLY N 1 1
4 5781 1 1 91 GLY O O 9.791 -6.685 -20.118 1.00 . A A . 91 GLY O 1 1
4 5782 1 1 92 SER C C 9.114 -6.088 -23.108 1.00 . A A . 92 SER C 1 1
4 5783 1 1 92 SER CA C 8.294 -7.127 -22.334 1.00 . A A . 92 SER CA 1 1
4 5784 1 1 92 SER CB C 7.097 -7.569 -23.179 1.00 . A A . 92 SER CB 1 1
4 5785 1 1 92 SER H H 6.867 -6.256 -20.973 1.00 . A A . 92 SER H 1 1
4 5786 1 1 92 SER HA H 8.915 -7.982 -22.114 1.00 . A A . 92 SER HA 1 1
4 5787 1 1 92 SER HB2 H 6.606 -8.403 -22.704 1.00 . A A . 92 SER HB2 1 1
4 5788 1 1 92 SER HB3 H 6.397 -6.748 -23.269 1.00 . A A . 92 SER HB3 1 1
4 5789 1 1 92 SER HG H 8.445 -8.297 -24.380 1.00 . A A . 92 SER HG 1 1
4 5790 1 1 92 SER N N 7.805 -6.527 -21.056 1.00 . A A . 92 SER N 1 1
4 5791 1 1 92 SER O O 8.741 -4.926 -23.084 1.00 . A A . 92 SER O 1 1
4 5792 1 1 92 SER OG O 7.548 -7.967 -24.468 1.00 . A A . 92 SER OG 1 1
5 5793 1 1 1 MET C C -24.860 3.826 -6.950 1.00 . A A . 1 MET C 1 1
5 5794 1 1 1 MET CA C -25.781 4.349 -8.057 1.00 . A A . 1 MET CA 1 1
5 5795 1 1 1 MET CB C -26.466 3.170 -8.760 1.00 . A A . 1 MET CB 1 1
5 5796 1 1 1 MET CE C -28.967 0.323 -7.139 1.00 . A A . 1 MET CE 1 1
5 5797 1 1 1 MET CG C -27.289 2.371 -7.747 1.00 . A A . 1 MET CG 1 1
5 5798 1 1 1 MET HA H -26.532 4.994 -7.624 1.00 . A A . 1 MET HA 1 1
5 5799 1 1 1 MET HB2 H -27.117 3.545 -9.537 1.00 . A A . 1 MET HB2 1 1
5 5800 1 1 1 MET HB3 H -25.717 2.528 -9.199 1.00 . A A . 1 MET HB3 1 1
5 5801 1 1 1 MET HE1 H -29.585 -0.510 -7.443 1.00 . A A . 1 MET HE1 1 1
5 5802 1 1 1 MET HE2 H -29.584 1.080 -6.683 1.00 . A A . 1 MET HE2 1 1
5 5803 1 1 1 MET HE3 H -28.225 -0.012 -6.428 1.00 . A A . 1 MET HE3 1 1
5 5804 1 1 1 MET HG2 H -26.633 1.968 -6.988 1.00 . A A . 1 MET HG2 1 1
5 5805 1 1 1 MET HG3 H -28.019 3.018 -7.284 1.00 . A A . 1 MET HG3 1 1
5 5806 1 1 1 MET N N -24.978 5.119 -9.048 1.00 . A A . 1 MET N 1 1
5 5807 1 1 1 MET O O -24.876 4.314 -5.837 1.00 . A A . 1 MET O 1 1
5 5808 1 1 1 MET SD S -28.136 1.013 -8.592 1.00 . A A . 1 MET SD 1 1
5 5809 1 1 2 GLU C C -21.995 1.531 -6.923 1.00 . A A . 2 GLU C 1 1
5 5810 1 1 2 GLU CA C -23.137 2.273 -6.224 1.00 . A A . 2 GLU CA 1 1
5 5811 1 1 2 GLU CB C -23.906 1.298 -5.325 1.00 . A A . 2 GLU CB 1 1
5 5812 1 1 2 GLU CD C -23.895 0.090 -3.134 1.00 . A A . 2 GLU CD 1 1
5 5813 1 1 2 GLU CG C -23.114 1.048 -4.039 1.00 . A A . 2 GLU CG 1 1
5 5814 1 1 2 GLU H H -24.069 2.460 -8.156 1.00 . A A . 2 GLU H 1 1
5 5815 1 1 2 GLU HA H -22.731 3.074 -5.624 1.00 . A A . 2 GLU HA 1 1
5 5816 1 1 2 GLU HB2 H -24.869 1.720 -5.079 1.00 . A A . 2 GLU HB2 1 1
5 5817 1 1 2 GLU HB3 H -24.047 0.363 -5.846 1.00 . A A . 2 GLU HB3 1 1
5 5818 1 1 2 GLU HG2 H -22.156 0.611 -4.284 1.00 . A A . 2 GLU HG2 1 1
5 5819 1 1 2 GLU HG3 H -22.962 1.984 -3.522 1.00 . A A . 2 GLU HG3 1 1
5 5820 1 1 2 GLU N N -24.060 2.836 -7.251 1.00 . A A . 2 GLU N 1 1
5 5821 1 1 2 GLU O O -20.889 1.463 -6.423 1.00 . A A . 2 GLU O 1 1
5 5822 1 1 2 GLU OE1 O -23.728 -1.109 -3.289 1.00 . A A . 2 GLU OE1 1 1
5 5823 1 1 2 GLU OE2 O -24.648 0.572 -2.303 1.00 . A A . 2 GLU OE2 1 1
5 5824 1 1 3 LYS C C -20.440 1.214 -9.732 1.00 . A A . 3 LYS C 1 1
5 5825 1 1 3 LYS CA C -21.195 0.241 -8.822 1.00 . A A . 3 LYS CA 1 1
5 5826 1 1 3 LYS CB C -21.841 -0.861 -9.671 1.00 . A A . 3 LYS CB 1 1
5 5827 1 1 3 LYS CD C -21.616 -2.938 -8.290 1.00 . A A . 3 LYS CD 1 1
5 5828 1 1 3 LYS CE C -22.332 -3.868 -7.307 1.00 . A A . 3 LYS CE 1 1
5 5829 1 1 3 LYS CG C -22.582 -1.847 -8.760 1.00 . A A . 3 LYS CG 1 1
5 5830 1 1 3 LYS H H -23.158 1.051 -8.459 1.00 . A A . 3 LYS H 1 1
5 5831 1 1 3 LYS HA H -20.506 -0.204 -8.121 1.00 . A A . 3 LYS HA 1 1
5 5832 1 1 3 LYS HB2 H -22.540 -0.417 -10.365 1.00 . A A . 3 LYS HB2 1 1
5 5833 1 1 3 LYS HB3 H -21.075 -1.388 -10.220 1.00 . A A . 3 LYS HB3 1 1
5 5834 1 1 3 LYS HD2 H -21.276 -3.509 -9.142 1.00 . A A . 3 LYS HD2 1 1
5 5835 1 1 3 LYS HD3 H -20.769 -2.483 -7.800 1.00 . A A . 3 LYS HD3 1 1
5 5836 1 1 3 LYS HE2 H -22.589 -3.319 -6.414 1.00 . A A . 3 LYS HE2 1 1
5 5837 1 1 3 LYS HE3 H -23.231 -4.253 -7.765 1.00 . A A . 3 LYS HE3 1 1
5 5838 1 1 3 LYS HG2 H -22.977 -1.320 -7.902 1.00 . A A . 3 LYS HG2 1 1
5 5839 1 1 3 LYS HG3 H -23.394 -2.300 -9.308 1.00 . A A . 3 LYS HG3 1 1
5 5840 1 1 3 LYS HZ1 H -20.800 -5.207 -7.749 1.00 . A A . 3 LYS HZ1 1 1
5 5841 1 1 3 LYS HZ2 H -22.006 -5.844 -6.735 1.00 . A A . 3 LYS HZ2 1 1
5 5842 1 1 3 LYS HZ3 H -20.864 -4.746 -6.118 1.00 . A A . 3 LYS HZ3 1 1
5 5843 1 1 3 LYS N N -22.258 0.978 -8.079 1.00 . A A . 3 LYS N 1 1
5 5844 1 1 3 LYS NZ N -21.432 -5.002 -6.951 1.00 . A A . 3 LYS NZ 1 1
5 5845 1 1 3 LYS O O -19.732 0.808 -10.635 1.00 . A A . 3 LYS O 1 1
5 5846 1 1 4 GLY C C -18.430 3.140 -10.543 1.00 . A A . 4 GLY C 1 1
5 5847 1 1 4 GLY CA C -19.903 3.516 -10.350 1.00 . A A . 4 GLY CA 1 1
5 5848 1 1 4 GLY H H -21.186 2.791 -8.779 1.00 . A A . 4 GLY H 1 1
5 5849 1 1 4 GLY HA2 H -20.389 3.569 -11.315 1.00 . A A . 4 GLY HA2 1 1
5 5850 1 1 4 GLY HA3 H -19.962 4.480 -9.867 1.00 . A A . 4 GLY HA3 1 1
5 5851 1 1 4 GLY N N -20.597 2.496 -9.505 1.00 . A A . 4 GLY N 1 1
5 5852 1 1 4 GLY O O -17.826 3.473 -11.543 1.00 . A A . 4 GLY O 1 1
5 5853 1 1 5 GLY C C -15.781 1.886 -8.358 1.00 . A A . 5 GLY C 1 1
5 5854 1 1 5 GLY CA C -16.420 2.044 -9.739 1.00 . A A . 5 GLY CA 1 1
5 5855 1 1 5 GLY H H -18.359 2.179 -8.803 1.00 . A A . 5 GLY H 1 1
5 5856 1 1 5 GLY HA2 H -16.362 1.104 -10.271 1.00 . A A . 5 GLY HA2 1 1
5 5857 1 1 5 GLY HA3 H -15.886 2.802 -10.291 1.00 . A A . 5 GLY HA3 1 1
5 5858 1 1 5 GLY N N -17.851 2.443 -9.599 1.00 . A A . 5 GLY N 1 1
5 5859 1 1 5 GLY O O -16.405 2.117 -7.340 1.00 . A A . 5 GLY O 1 1
5 5860 1 1 6 GLU C C -12.322 1.294 -7.258 1.00 . A A . 6 GLU C 1 1
5 5861 1 1 6 GLU CA C -13.834 1.312 -7.021 1.00 . A A . 6 GLU CA 1 1
5 5862 1 1 6 GLU CB C -14.264 -0.016 -6.384 1.00 . A A . 6 GLU CB 1 1
5 5863 1 1 6 GLU CD C -12.895 0.654 -4.393 1.00 . A A . 6 GLU CD 1 1
5 5864 1 1 6 GLU CG C -14.250 0.109 -4.856 1.00 . A A . 6 GLU CG 1 1
5 5865 1 1 6 GLU H H -14.064 1.315 -9.164 1.00 . A A . 6 GLU H 1 1
5 5866 1 1 6 GLU HA H -14.084 2.129 -6.360 1.00 . A A . 6 GLU HA 1 1
5 5867 1 1 6 GLU HB2 H -15.262 -0.266 -6.714 1.00 . A A . 6 GLU HB2 1 1
5 5868 1 1 6 GLU HB3 H -13.582 -0.798 -6.684 1.00 . A A . 6 GLU HB3 1 1
5 5869 1 1 6 GLU HG2 H -15.035 0.783 -4.545 1.00 . A A . 6 GLU HG2 1 1
5 5870 1 1 6 GLU HG3 H -14.414 -0.862 -4.415 1.00 . A A . 6 GLU HG3 1 1
5 5871 1 1 6 GLU N N -14.536 1.492 -8.325 1.00 . A A . 6 GLU N 1 1
5 5872 1 1 6 GLU O O -11.591 2.095 -6.709 1.00 . A A . 6 GLU O 1 1
5 5873 1 1 6 GLU OE1 O -11.911 -0.058 -4.525 1.00 . A A . 6 GLU OE1 1 1
5 5874 1 1 6 GLU OE2 O -12.863 1.777 -3.916 1.00 . A A . 6 GLU OE2 1 1
5 5875 1 1 7 ALA C C -9.700 -0.306 -7.083 1.00 . A A . 7 ALA C 1 1
5 5876 1 1 7 ALA CA C -10.391 0.258 -8.332 1.00 . A A . 7 ALA CA 1 1
5 5877 1 1 7 ALA CB C -9.819 1.635 -8.704 1.00 . A A . 7 ALA CB 1 1
5 5878 1 1 7 ALA H H -12.468 -0.275 -8.463 1.00 . A A . 7 ALA H 1 1
5 5879 1 1 7 ALA HA H -10.238 -0.425 -9.156 1.00 . A A . 7 ALA HA 1 1
5 5880 1 1 7 ALA HB1 H -8.901 1.505 -9.255 1.00 . A A . 7 ALA HB1 1 1
5 5881 1 1 7 ALA HB2 H -9.624 2.205 -7.809 1.00 . A A . 7 ALA HB2 1 1
5 5882 1 1 7 ALA HB3 H -10.532 2.165 -9.318 1.00 . A A . 7 ALA HB3 1 1
5 5883 1 1 7 ALA N N -11.853 0.367 -8.058 1.00 . A A . 7 ALA N 1 1
5 5884 1 1 7 ALA O O -9.900 -1.452 -6.733 1.00 . A A . 7 ALA O 1 1
5 5885 1 1 8 LEU C C -8.446 1.038 -4.055 1.00 . A A . 8 LEU C 1 1
5 5886 1 1 8 LEU CA C -8.232 -0.004 -5.160 1.00 . A A . 8 LEU CA 1 1
5 5887 1 1 8 LEU CB C -6.723 -0.175 -5.421 1.00 . A A . 8 LEU CB 1 1
5 5888 1 1 8 LEU CD1 C -6.628 0.692 -7.794 1.00 . A A . 8 LEU CD1 1 1
5 5889 1 1 8 LEU CD2 C -6.659 2.315 -5.889 1.00 . A A . 8 LEU CD2 1 1
5 5890 1 1 8 LEU CG C -6.177 0.931 -6.349 1.00 . A A . 8 LEU CG 1 1
5 5891 1 1 8 LEU H H -8.769 1.407 -6.664 1.00 . A A . 8 LEU H 1 1
5 5892 1 1 8 LEU HA H -8.657 -0.948 -4.851 1.00 . A A . 8 LEU HA 1 1
5 5893 1 1 8 LEU HB2 H -6.194 -0.137 -4.480 1.00 . A A . 8 LEU HB2 1 1
5 5894 1 1 8 LEU HB3 H -6.551 -1.135 -5.880 1.00 . A A . 8 LEU HB3 1 1
5 5895 1 1 8 LEU HD11 H -5.765 0.493 -8.411 1.00 . A A . 8 LEU HD11 1 1
5 5896 1 1 8 LEU HD12 H -7.137 1.570 -8.162 1.00 . A A . 8 LEU HD12 1 1
5 5897 1 1 8 LEU HD13 H -7.298 -0.153 -7.829 1.00 . A A . 8 LEU HD13 1 1
5 5898 1 1 8 LEU HD21 H -7.729 2.311 -5.770 1.00 . A A . 8 LEU HD21 1 1
5 5899 1 1 8 LEU HD22 H -6.393 3.051 -6.632 1.00 . A A . 8 LEU HD22 1 1
5 5900 1 1 8 LEU HD23 H -6.191 2.567 -4.949 1.00 . A A . 8 LEU HD23 1 1
5 5901 1 1 8 LEU HG H -5.096 0.904 -6.318 1.00 . A A . 8 LEU HG 1 1
5 5902 1 1 8 LEU N N -8.914 0.482 -6.397 1.00 . A A . 8 LEU N 1 1
5 5903 1 1 8 LEU O O -7.679 1.140 -3.117 1.00 . A A . 8 LEU O 1 1
5 5904 1 1 9 LYS C C -10.630 2.293 -2.035 1.00 . A A . 9 LYS C 1 1
5 5905 1 1 9 LYS CA C -9.779 2.877 -3.165 1.00 . A A . 9 LYS CA 1 1
5 5906 1 1 9 LYS CB C -10.534 4.028 -3.836 1.00 . A A . 9 LYS CB 1 1
5 5907 1 1 9 LYS CD C -10.214 5.321 -5.963 1.00 . A A . 9 LYS CD 1 1
5 5908 1 1 9 LYS CE C -11.127 6.522 -5.699 1.00 . A A . 9 LYS CE 1 1
5 5909 1 1 9 LYS CG C -9.554 4.877 -4.653 1.00 . A A . 9 LYS CG 1 1
5 5910 1 1 9 LYS H H -10.087 1.711 -4.947 1.00 . A A . 9 LYS H 1 1
5 5911 1 1 9 LYS HA H -8.848 3.248 -2.759 1.00 . A A . 9 LYS HA 1 1
5 5912 1 1 9 LYS HB2 H -11.297 3.627 -4.488 1.00 . A A . 9 LYS HB2 1 1
5 5913 1 1 9 LYS HB3 H -10.996 4.645 -3.080 1.00 . A A . 9 LYS HB3 1 1
5 5914 1 1 9 LYS HD2 H -9.450 5.598 -6.675 1.00 . A A . 9 LYS HD2 1 1
5 5915 1 1 9 LYS HD3 H -10.800 4.508 -6.365 1.00 . A A . 9 LYS HD3 1 1
5 5916 1 1 9 LYS HE2 H -11.724 6.720 -6.577 1.00 . A A . 9 LYS HE2 1 1
5 5917 1 1 9 LYS HE3 H -11.777 6.305 -4.865 1.00 . A A . 9 LYS HE3 1 1
5 5918 1 1 9 LYS HG2 H -9.270 5.746 -4.079 1.00 . A A . 9 LYS HG2 1 1
5 5919 1 1 9 LYS HG3 H -8.673 4.293 -4.878 1.00 . A A . 9 LYS HG3 1 1
5 5920 1 1 9 LYS HZ1 H -9.748 7.542 -4.518 1.00 . A A . 9 LYS HZ1 1 1
5 5921 1 1 9 LYS HZ2 H -10.916 8.543 -5.238 1.00 . A A . 9 LYS HZ2 1 1
5 5922 1 1 9 LYS HZ3 H -9.646 7.908 -6.171 1.00 . A A . 9 LYS HZ3 1 1
5 5923 1 1 9 LYS N N -9.490 1.820 -4.178 1.00 . A A . 9 LYS N 1 1
5 5924 1 1 9 LYS NZ N -10.297 7.719 -5.383 1.00 . A A . 9 LYS NZ 1 1
5 5925 1 1 9 LYS O O -10.963 1.123 -2.036 1.00 . A A . 9 LYS O 1 1
5 5926 1 1 10 GLY C C -10.907 1.843 1.049 1.00 . A A . 10 GLY C 1 1
5 5927 1 1 10 GLY CA C -11.804 2.600 0.071 1.00 . A A . 10 GLY CA 1 1
5 5928 1 1 10 GLY H H -10.698 4.039 -1.090 1.00 . A A . 10 GLY H 1 1
5 5929 1 1 10 GLY HA2 H -12.267 3.436 0.575 1.00 . A A . 10 GLY HA2 1 1
5 5930 1 1 10 GLY HA3 H -12.568 1.934 -0.302 1.00 . A A . 10 GLY HA3 1 1
5 5931 1 1 10 GLY N N -10.978 3.101 -1.067 1.00 . A A . 10 GLY N 1 1
5 5932 1 1 10 GLY O O -11.324 1.472 2.130 1.00 . A A . 10 GLY O 1 1
5 5933 1 1 11 LEU C C -7.642 1.835 2.041 1.00 . A A . 11 LEU C 1 1
5 5934 1 1 11 LEU CA C -8.735 0.882 1.565 1.00 . A A . 11 LEU CA 1 1
5 5935 1 1 11 LEU CB C -8.100 -0.281 0.792 1.00 . A A . 11 LEU CB 1 1
5 5936 1 1 11 LEU CD1 C -8.603 -2.211 -0.721 1.00 . A A . 11 LEU CD1 1 1
5 5937 1 1 11 LEU CD2 C -9.748 -2.033 1.496 1.00 . A A . 11 LEU CD2 1 1
5 5938 1 1 11 LEU CG C -9.193 -1.241 0.307 1.00 . A A . 11 LEU CG 1 1
5 5939 1 1 11 LEU H H -9.371 1.926 -0.204 1.00 . A A . 11 LEU H 1 1
5 5940 1 1 11 LEU HA H -9.267 0.496 2.422 1.00 . A A . 11 LEU HA 1 1
5 5941 1 1 11 LEU HB2 H -7.560 0.109 -0.059 1.00 . A A . 11 LEU HB2 1 1
5 5942 1 1 11 LEU HB3 H -7.417 -0.812 1.437 1.00 . A A . 11 LEU HB3 1 1
5 5943 1 1 11 LEU HD11 H -7.797 -2.769 -0.269 1.00 . A A . 11 LEU HD11 1 1
5 5944 1 1 11 LEU HD12 H -8.227 -1.655 -1.566 1.00 . A A . 11 LEU HD12 1 1
5 5945 1 1 11 LEU HD13 H -9.372 -2.894 -1.053 1.00 . A A . 11 LEU HD13 1 1
5 5946 1 1 11 LEU HD21 H -8.929 -2.425 2.083 1.00 . A A . 11 LEU HD21 1 1
5 5947 1 1 11 LEU HD22 H -10.354 -2.850 1.134 1.00 . A A . 11 LEU HD22 1 1
5 5948 1 1 11 LEU HD23 H -10.352 -1.383 2.112 1.00 . A A . 11 LEU HD23 1 1
5 5949 1 1 11 LEU HG H -9.991 -0.676 -0.153 1.00 . A A . 11 LEU HG 1 1
5 5950 1 1 11 LEU N N -9.677 1.614 0.673 1.00 . A A . 11 LEU N 1 1
5 5951 1 1 11 LEU O O -7.269 2.770 1.353 1.00 . A A . 11 LEU O 1 1
5 5952 1 1 12 THR C C -4.735 1.705 3.730 1.00 . A A . 12 THR C 1 1
5 5953 1 1 12 THR CA C -6.059 2.470 3.762 1.00 . A A . 12 THR CA 1 1
5 5954 1 1 12 THR CB C -6.410 2.852 5.202 1.00 . A A . 12 THR CB 1 1
5 5955 1 1 12 THR CG2 C -5.202 3.507 5.879 1.00 . A A . 12 THR CG2 1 1
5 5956 1 1 12 THR H H -7.452 0.836 3.742 1.00 . A A . 12 THR H 1 1
5 5957 1 1 12 THR HA H -5.974 3.363 3.162 1.00 . A A . 12 THR HA 1 1
5 5958 1 1 12 THR HB H -6.690 1.964 5.750 1.00 . A A . 12 THR HB 1 1
5 5959 1 1 12 THR HG1 H -8.302 3.269 5.369 1.00 . A A . 12 THR HG1 1 1
5 5960 1 1 12 THR HG21 H -5.543 4.155 6.673 1.00 . A A . 12 THR HG21 1 1
5 5961 1 1 12 THR HG22 H -4.654 4.089 5.152 1.00 . A A . 12 THR HG22 1 1
5 5962 1 1 12 THR HG23 H -4.559 2.743 6.288 1.00 . A A . 12 THR HG23 1 1
5 5963 1 1 12 THR N N -7.129 1.598 3.216 1.00 . A A . 12 THR N 1 1
5 5964 1 1 12 THR O O -4.677 0.532 4.049 1.00 . A A . 12 THR O 1 1
5 5965 1 1 12 THR OG1 O -7.499 3.763 5.192 1.00 . A A . 12 THR OG1 1 1
5 5966 1 1 13 PHE C C -1.389 2.399 4.232 1.00 . A A . 13 PHE C 1 1
5 5967 1 1 13 PHE CA C -2.351 1.686 3.278 1.00 . A A . 13 PHE CA 1 1
5 5968 1 1 13 PHE CB C -1.833 1.753 1.841 1.00 . A A . 13 PHE CB 1 1
5 5969 1 1 13 PHE CD1 C -2.508 -0.609 1.240 1.00 . A A . 13 PHE CD1 1 1
5 5970 1 1 13 PHE CD2 C -3.403 1.224 -0.071 1.00 . A A . 13 PHE CD2 1 1
5 5971 1 1 13 PHE CE1 C -3.215 -1.522 0.447 1.00 . A A . 13 PHE CE1 1 1
5 5972 1 1 13 PHE CE2 C -4.111 0.311 -0.863 1.00 . A A . 13 PHE CE2 1 1
5 5973 1 1 13 PHE CG C -2.599 0.766 0.983 1.00 . A A . 13 PHE CG 1 1
5 5974 1 1 13 PHE CZ C -4.017 -1.061 -0.605 1.00 . A A . 13 PHE CZ 1 1
5 5975 1 1 13 PHE H H -3.755 3.304 3.091 1.00 . A A . 13 PHE H 1 1
5 5976 1 1 13 PHE HA H -2.451 0.654 3.579 1.00 . A A . 13 PHE HA 1 1
5 5977 1 1 13 PHE HB2 H -1.975 2.753 1.455 1.00 . A A . 13 PHE HB2 1 1
5 5978 1 1 13 PHE HB3 H -0.784 1.508 1.822 1.00 . A A . 13 PHE HB3 1 1
5 5979 1 1 13 PHE HD1 H -1.891 -0.966 2.053 1.00 . A A . 13 PHE HD1 1 1
5 5980 1 1 13 PHE HD2 H -3.475 2.283 -0.272 1.00 . A A . 13 PHE HD2 1 1
5 5981 1 1 13 PHE HE1 H -3.141 -2.582 0.646 1.00 . A A . 13 PHE HE1 1 1
5 5982 1 1 13 PHE HE2 H -4.727 0.663 -1.674 1.00 . A A . 13 PHE HE2 1 1
5 5983 1 1 13 PHE HZ H -4.564 -1.764 -1.218 1.00 . A A . 13 PHE HZ 1 1
5 5984 1 1 13 PHE N N -3.678 2.360 3.343 1.00 . A A . 13 PHE N 1 1
5 5985 1 1 13 PHE O O -1.205 3.598 4.157 1.00 . A A . 13 PHE O 1 1
5 5986 1 1 14 VAL C C 1.537 1.729 6.023 1.00 . A A . 14 VAL C 1 1
5 5987 1 1 14 VAL CA C 0.128 2.314 6.133 1.00 . A A . 14 VAL CA 1 1
5 5988 1 1 14 VAL CB C -0.398 2.068 7.552 1.00 . A A . 14 VAL CB 1 1
5 5989 1 1 14 VAL CG1 C 0.330 2.970 8.548 1.00 . A A . 14 VAL CG1 1 1
5 5990 1 1 14 VAL CG2 C -1.900 2.366 7.606 1.00 . A A . 14 VAL CG2 1 1
5 5991 1 1 14 VAL H H -0.979 0.712 5.201 1.00 . A A . 14 VAL H 1 1
5 5992 1 1 14 VAL HA H 0.168 3.376 5.950 1.00 . A A . 14 VAL HA 1 1
5 5993 1 1 14 VAL HB H -0.224 1.040 7.822 1.00 . A A . 14 VAL HB 1 1
5 5994 1 1 14 VAL HG11 H 0.019 3.991 8.402 1.00 . A A . 14 VAL HG11 1 1
5 5995 1 1 14 VAL HG12 H 1.396 2.891 8.394 1.00 . A A . 14 VAL HG12 1 1
5 5996 1 1 14 VAL HG13 H 0.091 2.662 9.554 1.00 . A A . 14 VAL HG13 1 1
5 5997 1 1 14 VAL HG21 H -2.438 1.614 7.048 1.00 . A A . 14 VAL HG21 1 1
5 5998 1 1 14 VAL HG22 H -2.091 3.337 7.176 1.00 . A A . 14 VAL HG22 1 1
5 5999 1 1 14 VAL HG23 H -2.231 2.357 8.633 1.00 . A A . 14 VAL HG23 1 1
5 6000 1 1 14 VAL N N -0.797 1.673 5.147 1.00 . A A . 14 VAL N 1 1
5 6001 1 1 14 VAL O O 1.725 0.569 5.709 1.00 . A A . 14 VAL O 1 1
5 6002 1 1 15 ILE C C 4.392 1.967 7.761 1.00 . A A . 15 ILE C 1 1
5 6003 1 1 15 ILE CA C 3.938 2.068 6.303 1.00 . A A . 15 ILE CA 1 1
5 6004 1 1 15 ILE CB C 4.814 3.100 5.573 1.00 . A A . 15 ILE CB 1 1
5 6005 1 1 15 ILE CD1 C 3.701 2.969 3.304 1.00 . A A . 15 ILE CD1 1 1
5 6006 1 1 15 ILE CG1 C 3.991 3.863 4.516 1.00 . A A . 15 ILE CG1 1 1
5 6007 1 1 15 ILE CG2 C 5.992 2.393 4.901 1.00 . A A . 15 ILE CG2 1 1
5 6008 1 1 15 ILE H H 2.320 3.449 6.608 1.00 . A A . 15 ILE H 1 1
5 6009 1 1 15 ILE HA H 4.010 1.103 5.821 1.00 . A A . 15 ILE HA 1 1
5 6010 1 1 15 ILE HB H 5.200 3.805 6.296 1.00 . A A . 15 ILE HB 1 1
5 6011 1 1 15 ILE HD11 H 3.924 1.942 3.547 1.00 . A A . 15 ILE HD11 1 1
5 6012 1 1 15 ILE HD12 H 4.313 3.284 2.471 1.00 . A A . 15 ILE HD12 1 1
5 6013 1 1 15 ILE HD13 H 2.658 3.057 3.036 1.00 . A A . 15 ILE HD13 1 1
5 6014 1 1 15 ILE HG12 H 3.059 4.188 4.951 1.00 . A A . 15 ILE HG12 1 1
5 6015 1 1 15 ILE HG13 H 4.550 4.729 4.191 1.00 . A A . 15 ILE HG13 1 1
5 6016 1 1 15 ILE HG21 H 6.568 1.867 5.647 1.00 . A A . 15 ILE HG21 1 1
5 6017 1 1 15 ILE HG22 H 6.617 3.124 4.416 1.00 . A A . 15 ILE HG22 1 1
5 6018 1 1 15 ILE HG23 H 5.624 1.690 4.169 1.00 . A A . 15 ILE HG23 1 1
5 6019 1 1 15 ILE N N 2.521 2.531 6.327 1.00 . A A . 15 ILE N 1 1
5 6020 1 1 15 ILE O O 4.313 2.935 8.493 1.00 . A A . 15 ILE O 1 1
5 6021 1 1 16 THR C C 6.494 1.515 9.917 1.00 . A A . 16 THR C 1 1
5 6022 1 1 16 THR CA C 5.232 0.707 9.655 1.00 . A A . 16 THR CA 1 1
5 6023 1 1 16 THR CB C 5.518 -0.762 9.960 1.00 . A A . 16 THR CB 1 1
5 6024 1 1 16 THR CG2 C 6.405 -0.868 11.199 1.00 . A A . 16 THR CG2 1 1
5 6025 1 1 16 THR H H 4.879 0.007 7.673 1.00 . A A . 16 THR H 1 1
5 6026 1 1 16 THR HA H 4.433 1.057 10.289 1.00 . A A . 16 THR HA 1 1
5 6027 1 1 16 THR HB H 6.033 -1.199 9.118 1.00 . A A . 16 THR HB 1 1
5 6028 1 1 16 THR HG1 H 3.857 -1.039 10.932 1.00 . A A . 16 THR HG1 1 1
5 6029 1 1 16 THR HG21 H 6.305 -1.851 11.629 1.00 . A A . 16 THR HG21 1 1
5 6030 1 1 16 THR HG22 H 6.105 -0.124 11.920 1.00 . A A . 16 THR HG22 1 1
5 6031 1 1 16 THR HG23 H 7.433 -0.701 10.917 1.00 . A A . 16 THR HG23 1 1
5 6032 1 1 16 THR N N 4.831 0.820 8.224 1.00 . A A . 16 THR N 1 1
5 6033 1 1 16 THR O O 7.580 1.089 9.575 1.00 . A A . 16 THR O 1 1
5 6034 1 1 16 THR OG1 O 4.295 -1.449 10.183 1.00 . A A . 16 THR OG1 1 1
5 6035 1 1 17 GLY C C 8.541 3.376 9.653 1.00 . A A . 17 GLY C 1 1
5 6036 1 1 17 GLY CA C 7.566 3.503 10.819 1.00 . A A . 17 GLY CA 1 1
5 6037 1 1 17 GLY H H 5.475 2.979 10.803 1.00 . A A . 17 GLY H 1 1
5 6038 1 1 17 GLY HA2 H 7.269 4.536 10.937 1.00 . A A . 17 GLY HA2 1 1
5 6039 1 1 17 GLY HA3 H 8.041 3.156 11.723 1.00 . A A . 17 GLY HA3 1 1
5 6040 1 1 17 GLY N N 6.363 2.667 10.530 1.00 . A A . 17 GLY N 1 1
5 6041 1 1 17 GLY O O 9.739 3.427 9.828 1.00 . A A . 17 GLY O 1 1
5 6042 1 1 18 GLU C C 9.335 1.608 7.096 1.00 . A A . 18 GLU C 1 1
5 6043 1 1 18 GLU CA C 8.832 3.045 7.235 1.00 . A A . 18 GLU CA 1 1
5 6044 1 1 18 GLU CB C 10.020 4.020 7.231 1.00 . A A . 18 GLU CB 1 1
5 6045 1 1 18 GLU CD C 10.272 6.357 6.364 1.00 . A A . 18 GLU CD 1 1
5 6046 1 1 18 GLU CG C 9.507 5.461 7.343 1.00 . A A . 18 GLU CG 1 1
5 6047 1 1 18 GLU H H 7.030 3.152 8.377 1.00 . A A . 18 GLU H 1 1
5 6048 1 1 18 GLU HA H 8.200 3.259 6.393 1.00 . A A . 18 GLU HA 1 1
5 6049 1 1 18 GLU HB2 H 10.677 3.802 8.057 1.00 . A A . 18 GLU HB2 1 1
5 6050 1 1 18 GLU HB3 H 10.568 3.909 6.308 1.00 . A A . 18 GLU HB3 1 1
5 6051 1 1 18 GLU HG2 H 8.452 5.488 7.107 1.00 . A A . 18 GLU HG2 1 1
5 6052 1 1 18 GLU HG3 H 9.659 5.819 8.349 1.00 . A A . 18 GLU HG3 1 1
5 6053 1 1 18 GLU N N 8.006 3.195 8.467 1.00 . A A . 18 GLU N 1 1
5 6054 1 1 18 GLU O O 10.137 1.137 7.881 1.00 . A A . 18 GLU O 1 1
5 6055 1 1 18 GLU OE1 O 11.420 6.662 6.643 1.00 . A A . 18 GLU OE1 1 1
5 6056 1 1 18 GLU OE2 O 9.699 6.723 5.350 1.00 . A A . 18 GLU OE2 1 1
5 6057 1 1 19 LEU C C 10.772 -0.437 5.319 1.00 . A A . 19 LEU C 1 1
5 6058 1 1 19 LEU CA C 9.328 -0.482 5.852 1.00 . A A . 19 LEU CA 1 1
5 6059 1 1 19 LEU CB C 8.427 -1.149 4.800 1.00 . A A . 19 LEU CB 1 1
5 6060 1 1 19 LEU CD1 C 6.238 -0.713 5.934 1.00 . A A . 19 LEU CD1 1 1
5 6061 1 1 19 LEU CD2 C 6.512 -2.712 4.464 1.00 . A A . 19 LEU CD2 1 1
5 6062 1 1 19 LEU CG C 7.213 -1.796 5.473 1.00 . A A . 19 LEU CG 1 1
5 6063 1 1 19 LEU H H 8.242 1.331 5.458 1.00 . A A . 19 LEU H 1 1
5 6064 1 1 19 LEU HA H 9.276 -1.033 6.781 1.00 . A A . 19 LEU HA 1 1
5 6065 1 1 19 LEU HB2 H 8.090 -0.409 4.091 1.00 . A A . 19 LEU HB2 1 1
5 6066 1 1 19 LEU HB3 H 8.989 -1.910 4.280 1.00 . A A . 19 LEU HB3 1 1
5 6067 1 1 19 LEU HD11 H 5.395 -1.174 6.425 1.00 . A A . 19 LEU HD11 1 1
5 6068 1 1 19 LEU HD12 H 5.893 -0.152 5.078 1.00 . A A . 19 LEU HD12 1 1
5 6069 1 1 19 LEU HD13 H 6.736 -0.047 6.623 1.00 . A A . 19 LEU HD13 1 1
5 6070 1 1 19 LEU HD21 H 6.316 -2.164 3.554 1.00 . A A . 19 LEU HD21 1 1
5 6071 1 1 19 LEU HD22 H 5.578 -3.061 4.881 1.00 . A A . 19 LEU HD22 1 1
5 6072 1 1 19 LEU HD23 H 7.145 -3.558 4.244 1.00 . A A . 19 LEU HD23 1 1
5 6073 1 1 19 LEU HG H 7.537 -2.374 6.324 1.00 . A A . 19 LEU HG 1 1
5 6074 1 1 19 LEU N N 8.876 0.917 6.080 1.00 . A A . 19 LEU N 1 1
5 6075 1 1 19 LEU O O 11.416 0.595 5.355 1.00 . A A . 19 LEU O 1 1
5 6076 1 1 20 SER C C 12.574 -1.339 2.710 1.00 . A A . 20 SER C 1 1
5 6077 1 1 20 SER CA C 12.666 -1.521 4.232 1.00 . A A . 20 SER CA 1 1
5 6078 1 1 20 SER CB C 13.367 -2.843 4.561 1.00 . A A . 20 SER CB 1 1
5 6079 1 1 20 SER H H 10.734 -2.343 4.755 1.00 . A A . 20 SER H 1 1
5 6080 1 1 20 SER HA H 13.223 -0.699 4.659 1.00 . A A . 20 SER HA 1 1
5 6081 1 1 20 SER HB2 H 13.561 -2.897 5.619 1.00 . A A . 20 SER HB2 1 1
5 6082 1 1 20 SER HB3 H 12.732 -3.670 4.271 1.00 . A A . 20 SER HB3 1 1
5 6083 1 1 20 SER HG H 15.151 -2.178 4.155 1.00 . A A . 20 SER HG 1 1
5 6084 1 1 20 SER N N 11.275 -1.527 4.796 1.00 . A A . 20 SER N 1 1
5 6085 1 1 20 SER O O 13.106 -2.117 1.940 1.00 . A A . 20 SER O 1 1
5 6086 1 1 20 SER OG O 14.604 -2.910 3.862 1.00 . A A . 20 SER OG 1 1
5 6087 1 1 21 ARG C C 11.503 1.431 0.571 1.00 . A A . 21 ARG C 1 1
5 6088 1 1 21 ARG CA C 11.714 -0.069 0.813 1.00 . A A . 21 ARG CA 1 1
5 6089 1 1 21 ARG CB C 10.485 -0.847 0.318 1.00 . A A . 21 ARG CB 1 1
5 6090 1 1 21 ARG CD C 8.050 -0.469 0.790 1.00 . A A . 21 ARG CD 1 1
5 6091 1 1 21 ARG CG C 9.398 -0.855 1.403 1.00 . A A . 21 ARG CG 1 1
5 6092 1 1 21 ARG CZ C 7.403 -0.691 -1.539 1.00 . A A . 21 ARG CZ 1 1
5 6093 1 1 21 ARG H H 11.454 0.276 2.931 1.00 . A A . 21 ARG H 1 1
5 6094 1 1 21 ARG HA H 12.594 -0.404 0.282 1.00 . A A . 21 ARG HA 1 1
5 6095 1 1 21 ARG HB2 H 10.094 -0.377 -0.571 1.00 . A A . 21 ARG HB2 1 1
5 6096 1 1 21 ARG HB3 H 10.769 -1.862 0.091 1.00 . A A . 21 ARG HB3 1 1
5 6097 1 1 21 ARG HD2 H 7.262 -0.664 1.502 1.00 . A A . 21 ARG HD2 1 1
5 6098 1 1 21 ARG HD3 H 8.057 0.582 0.540 1.00 . A A . 21 ARG HD3 1 1
5 6099 1 1 21 ARG HE H 7.966 -2.241 -0.434 1.00 . A A . 21 ARG HE 1 1
5 6100 1 1 21 ARG HG2 H 9.330 -1.843 1.833 1.00 . A A . 21 ARG HG2 1 1
5 6101 1 1 21 ARG HG3 H 9.653 -0.145 2.176 1.00 . A A . 21 ARG HG3 1 1
5 6102 1 1 21 ARG HH11 H 6.236 0.626 -0.585 1.00 . A A . 21 ARG HH11 1 1
5 6103 1 1 21 ARG HH12 H 6.250 0.752 -2.313 1.00 . A A . 21 ARG HH12 1 1
5 6104 1 1 21 ARG HH21 H 8.472 -1.874 -2.750 1.00 . A A . 21 ARG HH21 1 1
5 6105 1 1 21 ARG HH22 H 7.515 -0.663 -3.538 1.00 . A A . 21 ARG HH22 1 1
5 6106 1 1 21 ARG N N 11.881 -0.319 2.279 1.00 . A A . 21 ARG N 1 1
5 6107 1 1 21 ARG NE N 7.813 -1.273 -0.445 1.00 . A A . 21 ARG NE 1 1
5 6108 1 1 21 ARG NH1 N 6.564 0.306 -1.474 1.00 . A A . 21 ARG NH1 1 1
5 6109 1 1 21 ARG NH2 N 7.830 -1.108 -2.699 1.00 . A A . 21 ARG NH2 1 1
5 6110 1 1 21 ARG O O 11.289 2.178 1.501 1.00 . A A . 21 ARG O 1 1
5 6111 1 1 22 PRO C C 9.893 3.759 -0.767 1.00 . A A . 22 PRO C 1 1
5 6112 1 1 22 PRO CA C 11.342 3.313 -1.023 1.00 . A A . 22 PRO CA 1 1
5 6113 1 1 22 PRO CB C 11.687 3.378 -2.514 1.00 . A A . 22 PRO CB 1 1
5 6114 1 1 22 PRO CD C 11.815 1.056 -1.872 1.00 . A A . 22 PRO CD 1 1
5 6115 1 1 22 PRO CG C 11.466 1.996 -3.026 1.00 . A A . 22 PRO CG 1 1
5 6116 1 1 22 PRO HA H 12.025 3.934 -0.467 1.00 . A A . 22 PRO HA 1 1
5 6117 1 1 22 PRO HB2 H 11.038 4.078 -3.022 1.00 . A A . 22 PRO HB2 1 1
5 6118 1 1 22 PRO HB3 H 12.720 3.659 -2.648 1.00 . A A . 22 PRO HB3 1 1
5 6119 1 1 22 PRO HD2 H 11.184 0.182 -1.897 1.00 . A A . 22 PRO HD2 1 1
5 6120 1 1 22 PRO HD3 H 12.857 0.777 -1.912 1.00 . A A . 22 PRO HD3 1 1
5 6121 1 1 22 PRO HG2 H 10.429 1.869 -3.313 1.00 . A A . 22 PRO HG2 1 1
5 6122 1 1 22 PRO HG3 H 12.113 1.799 -3.865 1.00 . A A . 22 PRO HG3 1 1
5 6123 1 1 22 PRO N N 11.551 1.871 -0.670 1.00 . A A . 22 PRO N 1 1
5 6124 1 1 22 PRO O O 9.308 4.495 -1.539 1.00 . A A . 22 PRO O 1 1
5 6125 1 1 23 ARG C C 7.590 5.099 0.506 1.00 . A A . 23 ARG C 1 1
5 6126 1 1 23 ARG CA C 7.902 3.604 0.670 1.00 . A A . 23 ARG CA 1 1
5 6127 1 1 23 ARG CB C 7.677 3.215 2.130 1.00 . A A . 23 ARG CB 1 1
5 6128 1 1 23 ARG CD C 9.165 3.643 4.100 1.00 . A A . 23 ARG CD 1 1
5 6129 1 1 23 ARG CG C 8.275 4.293 3.045 1.00 . A A . 23 ARG CG 1 1
5 6130 1 1 23 ARG CZ C 11.323 4.493 3.388 1.00 . A A . 23 ARG CZ 1 1
5 6131 1 1 23 ARG H H 9.821 2.653 0.868 1.00 . A A . 23 ARG H 1 1
5 6132 1 1 23 ARG HA H 7.236 3.029 0.048 1.00 . A A . 23 ARG HA 1 1
5 6133 1 1 23 ARG HB2 H 6.617 3.127 2.318 1.00 . A A . 23 ARG HB2 1 1
5 6134 1 1 23 ARG HB3 H 8.157 2.268 2.329 1.00 . A A . 23 ARG HB3 1 1
5 6135 1 1 23 ARG HD2 H 9.203 4.276 4.970 1.00 . A A . 23 ARG HD2 1 1
5 6136 1 1 23 ARG HD3 H 8.758 2.682 4.374 1.00 . A A . 23 ARG HD3 1 1
5 6137 1 1 23 ARG HE H 10.861 2.563 3.328 1.00 . A A . 23 ARG HE 1 1
5 6138 1 1 23 ARG HG2 H 8.866 4.980 2.457 1.00 . A A . 23 ARG HG2 1 1
5 6139 1 1 23 ARG HG3 H 7.478 4.833 3.532 1.00 . A A . 23 ARG HG3 1 1
5 6140 1 1 23 ARG HH11 H 12.044 4.449 5.256 1.00 . A A . 23 ARG HH11 1 1
5 6141 1 1 23 ARG HH12 H 12.669 5.705 4.240 1.00 . A A . 23 ARG HH12 1 1
5 6142 1 1 23 ARG HH21 H 10.795 4.771 1.477 1.00 . A A . 23 ARG HH21 1 1
5 6143 1 1 23 ARG HH22 H 11.961 5.889 2.103 1.00 . A A . 23 ARG HH22 1 1
5 6144 1 1 23 ARG N N 9.318 3.278 0.307 1.00 . A A . 23 ARG N 1 1
5 6145 1 1 23 ARG NE N 10.542 3.460 3.558 1.00 . A A . 23 ARG NE 1 1
5 6146 1 1 23 ARG NH1 N 12.070 4.916 4.371 1.00 . A A . 23 ARG NH1 1 1
5 6147 1 1 23 ARG NH2 N 11.363 5.097 2.233 1.00 . A A . 23 ARG NH2 1 1
5 6148 1 1 23 ARG O O 6.443 5.494 0.540 1.00 . A A . 23 ARG O 1 1
5 6149 1 1 24 GLU C C 7.885 7.591 -1.345 1.00 . A A . 24 GLU C 1 1
5 6150 1 1 24 GLU CA C 8.300 7.380 0.110 1.00 . A A . 24 GLU CA 1 1
5 6151 1 1 24 GLU CB C 9.559 8.196 0.419 1.00 . A A . 24 GLU CB 1 1
5 6152 1 1 24 GLU CD C 8.846 8.591 2.788 1.00 . A A . 24 GLU CD 1 1
5 6153 1 1 24 GLU CG C 9.944 8.014 1.890 1.00 . A A . 24 GLU CG 1 1
5 6154 1 1 24 GLU H H 9.495 5.589 0.234 1.00 . A A . 24 GLU H 1 1
5 6155 1 1 24 GLU HA H 7.494 7.683 0.766 1.00 . A A . 24 GLU HA 1 1
5 6156 1 1 24 GLU HB2 H 10.370 7.856 -0.210 1.00 . A A . 24 GLU HB2 1 1
5 6157 1 1 24 GLU HB3 H 9.367 9.241 0.225 1.00 . A A . 24 GLU HB3 1 1
5 6158 1 1 24 GLU HG2 H 10.064 6.961 2.101 1.00 . A A . 24 GLU HG2 1 1
5 6159 1 1 24 GLU HG3 H 10.874 8.528 2.085 1.00 . A A . 24 GLU HG3 1 1
5 6160 1 1 24 GLU N N 8.579 5.927 0.303 1.00 . A A . 24 GLU N 1 1
5 6161 1 1 24 GLU O O 6.815 8.085 -1.638 1.00 . A A . 24 GLU O 1 1
5 6162 1 1 24 GLU OE1 O 8.823 9.798 2.962 1.00 . A A . 24 GLU OE1 1 1
5 6163 1 1 24 GLU OE2 O 8.047 7.814 3.288 1.00 . A A . 24 GLU OE2 1 1
5 6164 1 1 25 GLU C C 7.056 6.716 -3.972 1.00 . A A . 25 GLU C 1 1
5 6165 1 1 25 GLU CA C 8.427 7.344 -3.703 1.00 . A A . 25 GLU CA 1 1
5 6166 1 1 25 GLU CB C 9.496 6.625 -4.532 1.00 . A A . 25 GLU CB 1 1
5 6167 1 1 25 GLU CD C 10.850 8.594 -5.278 1.00 . A A . 25 GLU CD 1 1
5 6168 1 1 25 GLU CG C 10.837 7.351 -4.383 1.00 . A A . 25 GLU CG 1 1
5 6169 1 1 25 GLU H H 9.589 6.809 -1.957 1.00 . A A . 25 GLU H 1 1
5 6170 1 1 25 GLU HA H 8.403 8.392 -3.967 1.00 . A A . 25 GLU HA 1 1
5 6171 1 1 25 GLU HB2 H 9.597 5.607 -4.183 1.00 . A A . 25 GLU HB2 1 1
5 6172 1 1 25 GLU HB3 H 9.204 6.622 -5.571 1.00 . A A . 25 GLU HB3 1 1
5 6173 1 1 25 GLU HG2 H 10.974 7.646 -3.352 1.00 . A A . 25 GLU HG2 1 1
5 6174 1 1 25 GLU HG3 H 11.639 6.690 -4.677 1.00 . A A . 25 GLU HG3 1 1
5 6175 1 1 25 GLU N N 8.741 7.200 -2.252 1.00 . A A . 25 GLU N 1 1
5 6176 1 1 25 GLU O O 6.182 7.327 -4.561 1.00 . A A . 25 GLU O 1 1
5 6177 1 1 25 GLU OE1 O 11.191 8.459 -6.442 1.00 . A A . 25 GLU OE1 1 1
5 6178 1 1 25 GLU OE2 O 10.518 9.659 -4.785 1.00 . A A . 25 GLU OE2 1 1
5 6179 1 1 26 VAL C C 4.455 5.626 -3.011 1.00 . A A . 26 VAL C 1 1
5 6180 1 1 26 VAL CA C 5.546 4.832 -3.737 1.00 . A A . 26 VAL CA 1 1
5 6181 1 1 26 VAL CB C 5.600 3.395 -3.196 1.00 . A A . 26 VAL CB 1 1
5 6182 1 1 26 VAL CG1 C 5.351 3.393 -1.685 1.00 . A A . 26 VAL CG1 1 1
5 6183 1 1 26 VAL CG2 C 4.527 2.547 -3.887 1.00 . A A . 26 VAL CG2 1 1
5 6184 1 1 26 VAL H H 7.574 5.031 -3.048 1.00 . A A . 26 VAL H 1 1
5 6185 1 1 26 VAL HA H 5.325 4.808 -4.796 1.00 . A A . 26 VAL HA 1 1
5 6186 1 1 26 VAL HB H 6.575 2.975 -3.397 1.00 . A A . 26 VAL HB 1 1
5 6187 1 1 26 VAL HG11 H 5.934 4.176 -1.225 1.00 . A A . 26 VAL HG11 1 1
5 6188 1 1 26 VAL HG12 H 5.643 2.439 -1.273 1.00 . A A . 26 VAL HG12 1 1
5 6189 1 1 26 VAL HG13 H 4.303 3.564 -1.491 1.00 . A A . 26 VAL HG13 1 1
5 6190 1 1 26 VAL HG21 H 4.610 1.522 -3.557 1.00 . A A . 26 VAL HG21 1 1
5 6191 1 1 26 VAL HG22 H 4.666 2.592 -4.958 1.00 . A A . 26 VAL HG22 1 1
5 6192 1 1 26 VAL HG23 H 3.548 2.928 -3.635 1.00 . A A . 26 VAL HG23 1 1
5 6193 1 1 26 VAL N N 6.859 5.500 -3.526 1.00 . A A . 26 VAL N 1 1
5 6194 1 1 26 VAL O O 3.315 5.628 -3.418 1.00 . A A . 26 VAL O 1 1
5 6195 1 1 27 LYS C C 3.184 8.153 -2.146 1.00 . A A . 27 LYS C 1 1
5 6196 1 1 27 LYS CA C 3.778 7.106 -1.203 1.00 . A A . 27 LYS CA 1 1
5 6197 1 1 27 LYS CB C 4.429 7.813 -0.008 1.00 . A A . 27 LYS CB 1 1
5 6198 1 1 27 LYS CD C 3.541 6.392 1.859 1.00 . A A . 27 LYS CD 1 1
5 6199 1 1 27 LYS CE C 2.167 6.038 2.435 1.00 . A A . 27 LYS CE 1 1
5 6200 1 1 27 LYS CG C 3.480 7.773 1.195 1.00 . A A . 27 LYS CG 1 1
5 6201 1 1 27 LYS H H 5.730 6.294 -1.633 1.00 . A A . 27 LYS H 1 1
5 6202 1 1 27 LYS HA H 2.994 6.450 -0.854 1.00 . A A . 27 LYS HA 1 1
5 6203 1 1 27 LYS HB2 H 5.351 7.319 0.245 1.00 . A A . 27 LYS HB2 1 1
5 6204 1 1 27 LYS HB3 H 4.633 8.842 -0.266 1.00 . A A . 27 LYS HB3 1 1
5 6205 1 1 27 LYS HD2 H 3.825 5.651 1.127 1.00 . A A . 27 LYS HD2 1 1
5 6206 1 1 27 LYS HD3 H 4.269 6.409 2.657 1.00 . A A . 27 LYS HD3 1 1
5 6207 1 1 27 LYS HE2 H 1.437 6.018 1.639 1.00 . A A . 27 LYS HE2 1 1
5 6208 1 1 27 LYS HE3 H 2.211 5.068 2.904 1.00 . A A . 27 LYS HE3 1 1
5 6209 1 1 27 LYS HG2 H 3.774 8.528 1.909 1.00 . A A . 27 LYS HG2 1 1
5 6210 1 1 27 LYS HG3 H 2.470 7.968 0.864 1.00 . A A . 27 LYS HG3 1 1
5 6211 1 1 27 LYS HZ1 H 1.306 7.859 2.969 1.00 . A A . 27 LYS HZ1 1 1
5 6212 1 1 27 LYS HZ2 H 2.618 7.400 3.945 1.00 . A A . 27 LYS HZ2 1 1
5 6213 1 1 27 LYS HZ3 H 1.112 6.636 4.129 1.00 . A A . 27 LYS HZ3 1 1
5 6214 1 1 27 LYS N N 4.800 6.307 -1.943 1.00 . A A . 27 LYS N 1 1
5 6215 1 1 27 LYS NZ N 1.770 7.061 3.446 1.00 . A A . 27 LYS NZ 1 1
5 6216 1 1 27 LYS O O 2.001 8.435 -2.109 1.00 . A A . 27 LYS O 1 1
5 6217 1 1 28 ALA C C 2.577 9.028 -4.976 1.00 . A A . 28 ALA C 1 1
5 6218 1 1 28 ALA CA C 3.479 9.732 -3.964 1.00 . A A . 28 ALA CA 1 1
5 6219 1 1 28 ALA CB C 4.654 10.392 -4.692 1.00 . A A . 28 ALA CB 1 1
5 6220 1 1 28 ALA H H 4.940 8.462 -3.027 1.00 . A A . 28 ALA H 1 1
5 6221 1 1 28 ALA HA H 2.914 10.483 -3.432 1.00 . A A . 28 ALA HA 1 1
5 6222 1 1 28 ALA HB1 H 5.166 9.654 -5.292 1.00 . A A . 28 ALA HB1 1 1
5 6223 1 1 28 ALA HB2 H 5.341 10.805 -3.968 1.00 . A A . 28 ALA HB2 1 1
5 6224 1 1 28 ALA HB3 H 4.285 11.181 -5.329 1.00 . A A . 28 ALA HB3 1 1
5 6225 1 1 28 ALA N N 3.995 8.716 -3.005 1.00 . A A . 28 ALA N 1 1
5 6226 1 1 28 ALA O O 1.566 9.554 -5.398 1.00 . A A . 28 ALA O 1 1
5 6227 1 1 29 LEU C C 0.941 6.402 -5.574 1.00 . A A . 29 LEU C 1 1
5 6228 1 1 29 LEU CA C 2.106 7.060 -6.322 1.00 . A A . 29 LEU CA 1 1
5 6229 1 1 29 LEU CB C 2.971 5.979 -6.981 1.00 . A A . 29 LEU CB 1 1
5 6230 1 1 29 LEU CD1 C 3.897 7.636 -8.622 1.00 . A A . 29 LEU CD1 1 1
5 6231 1 1 29 LEU CD2 C 3.998 5.187 -9.119 1.00 . A A . 29 LEU CD2 1 1
5 6232 1 1 29 LEU CG C 3.167 6.297 -8.468 1.00 . A A . 29 LEU CG 1 1
5 6233 1 1 29 LEU H H 3.754 7.427 -4.980 1.00 . A A . 29 LEU H 1 1
5 6234 1 1 29 LEU HA H 1.718 7.728 -7.078 1.00 . A A . 29 LEU HA 1 1
5 6235 1 1 29 LEU HB2 H 3.935 5.944 -6.493 1.00 . A A . 29 LEU HB2 1 1
5 6236 1 1 29 LEU HB3 H 2.487 5.020 -6.882 1.00 . A A . 29 LEU HB3 1 1
5 6237 1 1 29 LEU HD11 H 4.735 7.672 -7.942 1.00 . A A . 29 LEU HD11 1 1
5 6238 1 1 29 LEU HD12 H 3.217 8.445 -8.398 1.00 . A A . 29 LEU HD12 1 1
5 6239 1 1 29 LEU HD13 H 4.252 7.738 -9.637 1.00 . A A . 29 LEU HD13 1 1
5 6240 1 1 29 LEU HD21 H 4.966 5.133 -8.642 1.00 . A A . 29 LEU HD21 1 1
5 6241 1 1 29 LEU HD22 H 4.127 5.401 -10.170 1.00 . A A . 29 LEU HD22 1 1
5 6242 1 1 29 LEU HD23 H 3.488 4.242 -9.005 1.00 . A A . 29 LEU HD23 1 1
5 6243 1 1 29 LEU HG H 2.203 6.357 -8.954 1.00 . A A . 29 LEU HG 1 1
5 6244 1 1 29 LEU N N 2.936 7.828 -5.351 1.00 . A A . 29 LEU N 1 1
5 6245 1 1 29 LEU O O -0.093 6.115 -6.145 1.00 . A A . 29 LEU O 1 1
5 6246 1 1 30 LEU C C -1.066 6.530 -3.189 1.00 . A A . 30 LEU C 1 1
5 6247 1 1 30 LEU CA C 0.035 5.510 -3.491 1.00 . A A . 30 LEU CA 1 1
5 6248 1 1 30 LEU CB C 0.647 4.995 -2.180 1.00 . A A . 30 LEU CB 1 1
5 6249 1 1 30 LEU CD1 C -0.939 3.055 -2.287 1.00 . A A . 30 LEU CD1 1 1
5 6250 1 1 30 LEU CD2 C 0.305 3.541 -0.174 1.00 . A A . 30 LEU CD2 1 1
5 6251 1 1 30 LEU CG C -0.378 4.165 -1.397 1.00 . A A . 30 LEU CG 1 1
5 6252 1 1 30 LEU H H 1.957 6.392 -3.865 1.00 . A A . 30 LEU H 1 1
5 6253 1 1 30 LEU HA H -0.381 4.682 -4.044 1.00 . A A . 30 LEU HA 1 1
5 6254 1 1 30 LEU HB2 H 1.505 4.379 -2.406 1.00 . A A . 30 LEU HB2 1 1
5 6255 1 1 30 LEU HB3 H 0.961 5.834 -1.578 1.00 . A A . 30 LEU HB3 1 1
5 6256 1 1 30 LEU HD11 H -1.746 3.447 -2.887 1.00 . A A . 30 LEU HD11 1 1
5 6257 1 1 30 LEU HD12 H -1.307 2.250 -1.670 1.00 . A A . 30 LEU HD12 1 1
5 6258 1 1 30 LEU HD13 H -0.158 2.682 -2.934 1.00 . A A . 30 LEU HD13 1 1
5 6259 1 1 30 LEU HD21 H 0.076 4.126 0.704 1.00 . A A . 30 LEU HD21 1 1
5 6260 1 1 30 LEU HD22 H 1.374 3.524 -0.326 1.00 . A A . 30 LEU HD22 1 1
5 6261 1 1 30 LEU HD23 H -0.054 2.531 -0.037 1.00 . A A . 30 LEU HD23 1 1
5 6262 1 1 30 LEU HG H -1.182 4.804 -1.071 1.00 . A A . 30 LEU HG 1 1
5 6263 1 1 30 LEU N N 1.110 6.156 -4.299 1.00 . A A . 30 LEU N 1 1
5 6264 1 1 30 LEU O O -2.234 6.278 -3.412 1.00 . A A . 30 LEU O 1 1
5 6265 1 1 31 ARG C C -2.469 9.076 -3.682 1.00 . A A . 31 ARG C 1 1
5 6266 1 1 31 ARG CA C -1.734 8.725 -2.387 1.00 . A A . 31 ARG CA 1 1
5 6267 1 1 31 ARG CB C -1.046 9.973 -1.825 1.00 . A A . 31 ARG CB 1 1
5 6268 1 1 31 ARG CD C -1.369 12.058 -0.475 1.00 . A A . 31 ARG CD 1 1
5 6269 1 1 31 ARG CG C -2.029 10.759 -0.951 1.00 . A A . 31 ARG CG 1 1
5 6270 1 1 31 ARG CZ C -1.327 13.188 -2.621 1.00 . A A . 31 ARG CZ 1 1
5 6271 1 1 31 ARG H H 0.242 7.873 -2.525 1.00 . A A . 31 ARG H 1 1
5 6272 1 1 31 ARG HA H -2.437 8.337 -1.665 1.00 . A A . 31 ARG HA 1 1
5 6273 1 1 31 ARG HB2 H -0.194 9.675 -1.230 1.00 . A A . 31 ARG HB2 1 1
5 6274 1 1 31 ARG HB3 H -0.712 10.598 -2.640 1.00 . A A . 31 ARG HB3 1 1
5 6275 1 1 31 ARG HD2 H -1.701 12.283 0.527 1.00 . A A . 31 ARG HD2 1 1
5 6276 1 1 31 ARG HD3 H -0.296 11.940 -0.480 1.00 . A A . 31 ARG HD3 1 1
5 6277 1 1 31 ARG HE H -2.322 13.900 -1.058 1.00 . A A . 31 ARG HE 1 1
5 6278 1 1 31 ARG HG2 H -2.915 10.992 -1.525 1.00 . A A . 31 ARG HG2 1 1
5 6279 1 1 31 ARG HG3 H -2.304 10.163 -0.093 1.00 . A A . 31 ARG HG3 1 1
5 6280 1 1 31 ARG HH11 H 0.578 13.556 -2.127 1.00 . A A . 31 ARG HH11 1 1
5 6281 1 1 31 ARG HH12 H 0.258 13.410 -3.824 1.00 . A A . 31 ARG HH12 1 1
5 6282 1 1 31 ARG HH21 H -3.132 12.822 -3.407 1.00 . A A . 31 ARG HH21 1 1
5 6283 1 1 31 ARG HH22 H -1.839 12.997 -4.547 1.00 . A A . 31 ARG HH22 1 1
5 6284 1 1 31 ARG N N -0.705 7.685 -2.690 1.00 . A A . 31 ARG N 1 1
5 6285 1 1 31 ARG NE N -1.751 13.175 -1.387 1.00 . A A . 31 ARG NE 1 1
5 6286 1 1 31 ARG NH1 N -0.065 13.401 -2.877 1.00 . A A . 31 ARG NH1 1 1
5 6287 1 1 31 ARG NH2 N -2.164 12.987 -3.602 1.00 . A A . 31 ARG NH2 1 1
5 6288 1 1 31 ARG O O -3.681 9.166 -3.722 1.00 . A A . 31 ARG O 1 1
5 6289 1 1 32 ARG C C -3.300 8.421 -6.432 1.00 . A A . 32 ARG C 1 1
5 6290 1 1 32 ARG CA C -2.358 9.569 -6.056 1.00 . A A . 32 ARG CA 1 1
5 6291 1 1 32 ARG CB C -1.273 9.714 -7.126 1.00 . A A . 32 ARG CB 1 1
5 6292 1 1 32 ARG CD C -0.763 10.852 -9.296 1.00 . A A . 32 ARG CD 1 1
5 6293 1 1 32 ARG CG C -1.880 10.326 -8.392 1.00 . A A . 32 ARG CG 1 1
5 6294 1 1 32 ARG CZ C 1.041 12.453 -9.062 1.00 . A A . 32 ARG CZ 1 1
5 6295 1 1 32 ARG H H -0.758 9.148 -4.656 1.00 . A A . 32 ARG H 1 1
5 6296 1 1 32 ARG HA H -2.920 10.489 -5.977 1.00 . A A . 32 ARG HA 1 1
5 6297 1 1 32 ARG HB2 H -0.486 10.356 -6.756 1.00 . A A . 32 ARG HB2 1 1
5 6298 1 1 32 ARG HB3 H -0.863 8.742 -7.360 1.00 . A A . 32 ARG HB3 1 1
5 6299 1 1 32 ARG HD2 H -0.024 10.076 -9.443 1.00 . A A . 32 ARG HD2 1 1
5 6300 1 1 32 ARG HD3 H -1.177 11.141 -10.250 1.00 . A A . 32 ARG HD3 1 1
5 6301 1 1 32 ARG HE H -0.578 12.496 -7.916 1.00 . A A . 32 ARG HE 1 1
5 6302 1 1 32 ARG HG2 H -2.447 9.572 -8.921 1.00 . A A . 32 ARG HG2 1 1
5 6303 1 1 32 ARG HG3 H -2.533 11.143 -8.121 1.00 . A A . 32 ARG HG3 1 1
5 6304 1 1 32 ARG HH11 H 0.291 13.506 -10.590 1.00 . A A . 32 ARG HH11 1 1
5 6305 1 1 32 ARG HH12 H 2.014 13.553 -10.422 1.00 . A A . 32 ARG HH12 1 1
5 6306 1 1 32 ARG HH21 H 2.061 11.497 -7.630 1.00 . A A . 32 ARG HH21 1 1
5 6307 1 1 32 ARG HH22 H 3.017 12.415 -8.746 1.00 . A A . 32 ARG HH22 1 1
5 6308 1 1 32 ARG N N -1.729 9.250 -4.743 1.00 . A A . 32 ARG N 1 1
5 6309 1 1 32 ARG NE N -0.124 12.033 -8.651 1.00 . A A . 32 ARG NE 1 1
5 6310 1 1 32 ARG NH1 N 1.122 13.231 -10.106 1.00 . A A . 32 ARG NH1 1 1
5 6311 1 1 32 ARG NH2 N 2.124 12.094 -8.431 1.00 . A A . 32 ARG NH2 1 1
5 6312 1 1 32 ARG O O -4.304 8.611 -7.091 1.00 . A A . 32 ARG O 1 1
5 6313 1 1 33 LEU C C -5.184 6.135 -5.688 1.00 . A A . 33 LEU C 1 1
5 6314 1 1 33 LEU CA C -3.792 6.028 -6.338 1.00 . A A . 33 LEU CA 1 1
5 6315 1 1 33 LEU CB C -3.072 4.779 -5.809 1.00 . A A . 33 LEU CB 1 1
5 6316 1 1 33 LEU CD1 C -3.433 3.712 -8.058 1.00 . A A . 33 LEU CD1 1 1
5 6317 1 1 33 LEU CD2 C -2.741 2.317 -6.098 1.00 . A A . 33 LEU CD2 1 1
5 6318 1 1 33 LEU CG C -3.568 3.528 -6.542 1.00 . A A . 33 LEU CG 1 1
5 6319 1 1 33 LEU H H -2.128 7.115 -5.513 1.00 . A A . 33 LEU H 1 1
5 6320 1 1 33 LEU HA H -3.906 5.949 -7.407 1.00 . A A . 33 LEU HA 1 1
5 6321 1 1 33 LEU HB2 H -2.010 4.888 -5.962 1.00 . A A . 33 LEU HB2 1 1
5 6322 1 1 33 LEU HB3 H -3.271 4.673 -4.753 1.00 . A A . 33 LEU HB3 1 1
5 6323 1 1 33 LEU HD11 H -3.317 2.747 -8.529 1.00 . A A . 33 LEU HD11 1 1
5 6324 1 1 33 LEU HD12 H -2.569 4.322 -8.272 1.00 . A A . 33 LEU HD12 1 1
5 6325 1 1 33 LEU HD13 H -4.320 4.194 -8.442 1.00 . A A . 33 LEU HD13 1 1
5 6326 1 1 33 LEU HD21 H -1.699 2.597 -6.028 1.00 . A A . 33 LEU HD21 1 1
5 6327 1 1 33 LEU HD22 H -2.851 1.521 -6.820 1.00 . A A . 33 LEU HD22 1 1
5 6328 1 1 33 LEU HD23 H -3.088 1.979 -5.134 1.00 . A A . 33 LEU HD23 1 1
5 6329 1 1 33 LEU HG H -4.602 3.362 -6.294 1.00 . A A . 33 LEU HG 1 1
5 6330 1 1 33 LEU N N -2.959 7.226 -6.020 1.00 . A A . 33 LEU N 1 1
5 6331 1 1 33 LEU O O -5.933 5.178 -5.664 1.00 . A A . 33 LEU O 1 1
5 6332 1 1 34 GLY C C -6.962 6.763 -3.196 1.00 . A A . 34 GLY C 1 1
5 6333 1 1 34 GLY CA C -6.904 7.441 -4.569 1.00 . A A . 34 GLY CA 1 1
5 6334 1 1 34 GLY H H -4.951 8.059 -5.232 1.00 . A A . 34 GLY H 1 1
5 6335 1 1 34 GLY HA2 H -7.124 8.493 -4.457 1.00 . A A . 34 GLY HA2 1 1
5 6336 1 1 34 GLY HA3 H -7.643 6.991 -5.216 1.00 . A A . 34 GLY HA3 1 1
5 6337 1 1 34 GLY N N -5.551 7.287 -5.185 1.00 . A A . 34 GLY N 1 1
5 6338 1 1 34 GLY O O -7.551 7.286 -2.268 1.00 . A A . 34 GLY O 1 1
5 6339 1 1 35 ALA C C -5.850 5.799 -0.641 1.00 . A A . 35 ALA C 1 1
5 6340 1 1 35 ALA CA C -6.405 4.893 -1.743 1.00 . A A . 35 ALA CA 1 1
5 6341 1 1 35 ALA CB C -5.560 3.621 -1.833 1.00 . A A . 35 ALA CB 1 1
5 6342 1 1 35 ALA H H -5.906 5.194 -3.815 1.00 . A A . 35 ALA H 1 1
5 6343 1 1 35 ALA HA H -7.426 4.628 -1.507 1.00 . A A . 35 ALA HA 1 1
5 6344 1 1 35 ALA HB1 H -5.639 3.070 -0.908 1.00 . A A . 35 ALA HB1 1 1
5 6345 1 1 35 ALA HB2 H -4.527 3.886 -2.007 1.00 . A A . 35 ALA HB2 1 1
5 6346 1 1 35 ALA HB3 H -5.916 3.009 -2.648 1.00 . A A . 35 ALA HB3 1 1
5 6347 1 1 35 ALA N N -6.370 5.604 -3.057 1.00 . A A . 35 ALA N 1 1
5 6348 1 1 35 ALA O O -4.914 6.548 -0.852 1.00 . A A . 35 ALA O 1 1
5 6349 1 1 36 LYS C C -4.606 6.002 2.173 1.00 . A A . 36 LYS C 1 1
5 6350 1 1 36 LYS CA C -5.925 6.581 1.660 1.00 . A A . 36 LYS CA 1 1
5 6351 1 1 36 LYS CB C -6.961 6.591 2.789 1.00 . A A . 36 LYS CB 1 1
5 6352 1 1 36 LYS CD C -7.590 7.628 4.983 1.00 . A A . 36 LYS CD 1 1
5 6353 1 1 36 LYS CE C -8.783 8.508 4.596 1.00 . A A . 36 LYS CE 1 1
5 6354 1 1 36 LYS CG C -6.560 7.625 3.847 1.00 . A A . 36 LYS CG 1 1
5 6355 1 1 36 LYS H H -7.167 5.114 0.683 1.00 . A A . 36 LYS H 1 1
5 6356 1 1 36 LYS HA H -5.764 7.590 1.306 1.00 . A A . 36 LYS HA 1 1
5 6357 1 1 36 LYS HB2 H -7.930 6.845 2.384 1.00 . A A . 36 LYS HB2 1 1
5 6358 1 1 36 LYS HB3 H -7.007 5.612 3.244 1.00 . A A . 36 LYS HB3 1 1
5 6359 1 1 36 LYS HD2 H -7.930 6.618 5.163 1.00 . A A . 36 LYS HD2 1 1
5 6360 1 1 36 LYS HD3 H -7.134 8.020 5.880 1.00 . A A . 36 LYS HD3 1 1
5 6361 1 1 36 LYS HE2 H -8.436 9.502 4.354 1.00 . A A . 36 LYS HE2 1 1
5 6362 1 1 36 LYS HE3 H -9.281 8.082 3.737 1.00 . A A . 36 LYS HE3 1 1
5 6363 1 1 36 LYS HG2 H -5.588 7.374 4.246 1.00 . A A . 36 LYS HG2 1 1
5 6364 1 1 36 LYS HG3 H -6.521 8.606 3.397 1.00 . A A . 36 LYS HG3 1 1
5 6365 1 1 36 LYS HZ1 H -10.668 8.895 5.393 1.00 . A A . 36 LYS HZ1 1 1
5 6366 1 1 36 LYS HZ2 H -9.383 9.256 6.443 1.00 . A A . 36 LYS HZ2 1 1
5 6367 1 1 36 LYS HZ3 H -9.832 7.641 6.171 1.00 . A A . 36 LYS HZ3 1 1
5 6368 1 1 36 LYS N N -6.419 5.731 0.537 1.00 . A A . 36 LYS N 1 1
5 6369 1 1 36 LYS NZ N -9.739 8.580 5.738 1.00 . A A . 36 LYS NZ 1 1
5 6370 1 1 36 LYS O O -4.391 4.807 2.128 1.00 . A A . 36 LYS O 1 1
5 6371 1 1 37 VAL C C -2.163 6.823 4.573 1.00 . A A . 37 VAL C 1 1
5 6372 1 1 37 VAL CA C -2.410 6.320 3.149 1.00 . A A . 37 VAL CA 1 1
5 6373 1 1 37 VAL CB C -1.286 6.811 2.232 1.00 . A A . 37 VAL CB 1 1
5 6374 1 1 37 VAL CG1 C -1.603 6.430 0.785 1.00 . A A . 37 VAL CG1 1 1
5 6375 1 1 37 VAL CG2 C -1.157 8.336 2.340 1.00 . A A . 37 VAL CG2 1 1
5 6376 1 1 37 VAL H H -3.894 7.798 2.672 1.00 . A A . 37 VAL H 1 1
5 6377 1 1 37 VAL HA H -2.423 5.241 3.150 1.00 . A A . 37 VAL HA 1 1
5 6378 1 1 37 VAL HB H -0.356 6.349 2.528 1.00 . A A . 37 VAL HB 1 1
5 6379 1 1 37 VAL HG11 H -0.707 6.506 0.187 1.00 . A A . 37 VAL HG11 1 1
5 6380 1 1 37 VAL HG12 H -2.355 7.098 0.392 1.00 . A A . 37 VAL HG12 1 1
5 6381 1 1 37 VAL HG13 H -1.972 5.415 0.753 1.00 . A A . 37 VAL HG13 1 1
5 6382 1 1 37 VAL HG21 H -0.466 8.693 1.590 1.00 . A A . 37 VAL HG21 1 1
5 6383 1 1 37 VAL HG22 H -0.789 8.599 3.320 1.00 . A A . 37 VAL HG22 1 1
5 6384 1 1 37 VAL HG23 H -2.124 8.791 2.184 1.00 . A A . 37 VAL HG23 1 1
5 6385 1 1 37 VAL N N -3.715 6.834 2.649 1.00 . A A . 37 VAL N 1 1
5 6386 1 1 37 VAL O O -2.779 7.770 5.025 1.00 . A A . 37 VAL O 1 1
5 6387 1 1 38 THR C C 0.400 6.037 7.084 1.00 . A A . 38 THR C 1 1
5 6388 1 1 38 THR CA C -0.956 6.619 6.675 1.00 . A A . 38 THR CA 1 1
5 6389 1 1 38 THR CB C -2.046 6.105 7.630 1.00 . A A . 38 THR CB 1 1
5 6390 1 1 38 THR CG2 C -2.506 7.244 8.543 1.00 . A A . 38 THR CG2 1 1
5 6391 1 1 38 THR H H -0.781 5.433 4.887 1.00 . A A . 38 THR H 1 1
5 6392 1 1 38 THR HA H -0.912 7.697 6.720 1.00 . A A . 38 THR HA 1 1
5 6393 1 1 38 THR HB H -1.648 5.306 8.237 1.00 . A A . 38 THR HB 1 1
5 6394 1 1 38 THR HG1 H -3.534 6.361 6.404 1.00 . A A . 38 THR HG1 1 1
5 6395 1 1 38 THR HG21 H -2.962 8.021 7.948 1.00 . A A . 38 THR HG21 1 1
5 6396 1 1 38 THR HG22 H -1.656 7.647 9.073 1.00 . A A . 38 THR HG22 1 1
5 6397 1 1 38 THR HG23 H -3.225 6.866 9.256 1.00 . A A . 38 THR HG23 1 1
5 6398 1 1 38 THR N N -1.263 6.192 5.279 1.00 . A A . 38 THR N 1 1
5 6399 1 1 38 THR O O 1.127 5.505 6.267 1.00 . A A . 38 THR O 1 1
5 6400 1 1 38 THR OG1 O -3.153 5.621 6.883 1.00 . A A . 38 THR OG1 1 1
5 6401 1 1 39 ASP C C 1.952 5.118 10.273 1.00 . A A . 39 ASP C 1 1
5 6402 1 1 39 ASP CA C 2.052 5.567 8.805 1.00 . A A . 39 ASP CA 1 1
5 6403 1 1 39 ASP CB C 3.138 6.639 8.672 1.00 . A A . 39 ASP CB 1 1
5 6404 1 1 39 ASP CG C 2.634 7.955 9.270 1.00 . A A . 39 ASP CG 1 1
5 6405 1 1 39 ASP H H 0.143 6.553 8.981 1.00 . A A . 39 ASP H 1 1
5 6406 1 1 39 ASP HA H 2.312 4.715 8.192 1.00 . A A . 39 ASP HA 1 1
5 6407 1 1 39 ASP HB2 H 4.027 6.319 9.198 1.00 . A A . 39 ASP HB2 1 1
5 6408 1 1 39 ASP HB3 H 3.372 6.786 7.628 1.00 . A A . 39 ASP HB3 1 1
5 6409 1 1 39 ASP N N 0.743 6.126 8.341 1.00 . A A . 39 ASP N 1 1
5 6410 1 1 39 ASP O O 2.853 4.487 10.794 1.00 . A A . 39 ASP O 1 1
5 6411 1 1 39 ASP OD1 O 2.747 8.119 10.475 1.00 . A A . 39 ASP OD1 1 1
5 6412 1 1 39 ASP OD2 O 2.140 8.777 8.515 1.00 . A A . 39 ASP OD2 1 1
5 6413 1 1 40 SER C C -0.573 4.185 12.494 1.00 . A A . 40 SER C 1 1
5 6414 1 1 40 SER CA C 0.703 5.018 12.364 1.00 . A A . 40 SER CA 1 1
5 6415 1 1 40 SER CB C 0.598 6.266 13.244 1.00 . A A . 40 SER CB 1 1
5 6416 1 1 40 SER H H 0.153 5.929 10.504 1.00 . A A . 40 SER H 1 1
5 6417 1 1 40 SER HA H 1.553 4.427 12.673 1.00 . A A . 40 SER HA 1 1
5 6418 1 1 40 SER HB2 H 1.446 6.907 13.065 1.00 . A A . 40 SER HB2 1 1
5 6419 1 1 40 SER HB3 H -0.312 6.800 13.003 1.00 . A A . 40 SER HB3 1 1
5 6420 1 1 40 SER HG H 1.454 5.526 14.827 1.00 . A A . 40 SER HG 1 1
5 6421 1 1 40 SER N N 0.867 5.429 10.940 1.00 . A A . 40 SER N 1 1
5 6422 1 1 40 SER O O -1.275 3.961 11.526 1.00 . A A . 40 SER O 1 1
5 6423 1 1 40 SER OG O 0.588 5.878 14.611 1.00 . A A . 40 SER OG 1 1
5 6424 1 1 41 VAL C C -2.719 3.166 15.241 1.00 . A A . 41 VAL C 1 1
5 6425 1 1 41 VAL CA C -2.111 2.897 13.862 1.00 . A A . 41 VAL CA 1 1
5 6426 1 1 41 VAL CB C -1.755 1.411 13.745 1.00 . A A . 41 VAL CB 1 1
5 6427 1 1 41 VAL CG1 C -1.430 1.075 12.287 1.00 . A A . 41 VAL CG1 1 1
5 6428 1 1 41 VAL CG2 C -0.538 1.098 14.622 1.00 . A A . 41 VAL CG2 1 1
5 6429 1 1 41 VAL H H -0.297 3.911 14.444 1.00 . A A . 41 VAL H 1 1
5 6430 1 1 41 VAL HA H -2.830 3.153 13.100 1.00 . A A . 41 VAL HA 1 1
5 6431 1 1 41 VAL HB H -2.597 0.815 14.069 1.00 . A A . 41 VAL HB 1 1
5 6432 1 1 41 VAL HG11 H -1.435 0.004 12.157 1.00 . A A . 41 VAL HG11 1 1
5 6433 1 1 41 VAL HG12 H -0.454 1.462 12.035 1.00 . A A . 41 VAL HG12 1 1
5 6434 1 1 41 VAL HG13 H -2.172 1.519 11.640 1.00 . A A . 41 VAL HG13 1 1
5 6435 1 1 41 VAL HG21 H 0.304 1.690 14.297 1.00 . A A . 41 VAL HG21 1 1
5 6436 1 1 41 VAL HG22 H -0.294 0.050 14.538 1.00 . A A . 41 VAL HG22 1 1
5 6437 1 1 41 VAL HG23 H -0.766 1.332 15.652 1.00 . A A . 41 VAL HG23 1 1
5 6438 1 1 41 VAL N N -0.879 3.721 13.679 1.00 . A A . 41 VAL N 1 1
5 6439 1 1 41 VAL O O -2.025 3.460 16.195 1.00 . A A . 41 VAL O 1 1
5 6440 1 1 42 SER C C -5.834 2.293 16.816 1.00 . A A . 42 SER C 1 1
5 6441 1 1 42 SER CA C -4.703 3.308 16.648 1.00 . A A . 42 SER CA 1 1
5 6442 1 1 42 SER CB C -5.284 4.723 16.661 1.00 . A A . 42 SER CB 1 1
5 6443 1 1 42 SER H H -4.550 2.829 14.555 1.00 . A A . 42 SER H 1 1
5 6444 1 1 42 SER HA H -3.995 3.199 17.458 1.00 . A A . 42 SER HA 1 1
5 6445 1 1 42 SER HB2 H -5.863 4.871 17.558 1.00 . A A . 42 SER HB2 1 1
5 6446 1 1 42 SER HB3 H -4.479 5.443 16.635 1.00 . A A . 42 SER HB3 1 1
5 6447 1 1 42 SER HG H -5.600 4.730 14.742 1.00 . A A . 42 SER HG 1 1
5 6448 1 1 42 SER N N -4.019 3.066 15.344 1.00 . A A . 42 SER N 1 1
5 6449 1 1 42 SER O O -5.994 1.692 17.862 1.00 . A A . 42 SER O 1 1
5 6450 1 1 42 SER OG O -6.126 4.896 15.528 1.00 . A A . 42 SER OG 1 1
5 6451 1 1 43 ARG C C -8.409 1.099 14.468 1.00 . A A . 43 ARG C 1 1
5 6452 1 1 43 ARG CA C -7.743 1.127 15.845 1.00 . A A . 43 ARG CA 1 1
5 6453 1 1 43 ARG CB C -8.763 1.573 16.903 1.00 . A A . 43 ARG CB 1 1
5 6454 1 1 43 ARG CD C -9.653 -0.760 17.148 1.00 . A A . 43 ARG CD 1 1
5 6455 1 1 43 ARG CG C -10.017 0.693 16.828 1.00 . A A . 43 ARG CG 1 1
5 6456 1 1 43 ARG CZ C -10.696 -2.546 18.416 1.00 . A A . 43 ARG CZ 1 1
5 6457 1 1 43 ARG H H -6.458 2.591 14.953 1.00 . A A . 43 ARG H 1 1
5 6458 1 1 43 ARG HA H -7.366 0.143 16.088 1.00 . A A . 43 ARG HA 1 1
5 6459 1 1 43 ARG HB2 H -8.323 1.486 17.885 1.00 . A A . 43 ARG HB2 1 1
5 6460 1 1 43 ARG HB3 H -9.039 2.602 16.724 1.00 . A A . 43 ARG HB3 1 1
5 6461 1 1 43 ARG HD2 H -9.333 -1.259 16.244 1.00 . A A . 43 ARG HD2 1 1
5 6462 1 1 43 ARG HD3 H -8.851 -0.781 17.872 1.00 . A A . 43 ARG HD3 1 1
5 6463 1 1 43 ARG HE H -11.742 -1.105 17.539 1.00 . A A . 43 ARG HE 1 1
5 6464 1 1 43 ARG HG2 H -10.747 1.046 17.542 1.00 . A A . 43 ARG HG2 1 1
5 6465 1 1 43 ARG HG3 H -10.436 0.745 15.834 1.00 . A A . 43 ARG HG3 1 1
5 6466 1 1 43 ARG HH11 H -9.814 -1.607 19.949 1.00 . A A . 43 ARG HH11 1 1
5 6467 1 1 43 ARG HH12 H -10.019 -3.317 20.135 1.00 . A A . 43 ARG HH12 1 1
5 6468 1 1 43 ARG HH21 H -11.546 -3.738 17.051 1.00 . A A . 43 ARG HH21 1 1
5 6469 1 1 43 ARG HH22 H -10.999 -4.522 18.495 1.00 . A A . 43 ARG HH22 1 1
5 6470 1 1 43 ARG N N -6.614 2.098 15.786 1.00 . A A . 43 ARG N 1 1
5 6471 1 1 43 ARG NE N -10.845 -1.460 17.706 1.00 . A A . 43 ARG NE 1 1
5 6472 1 1 43 ARG NH1 N -10.132 -2.485 19.592 1.00 . A A . 43 ARG NH1 1 1
5 6473 1 1 43 ARG NH2 N -11.113 -3.691 17.951 1.00 . A A . 43 ARG NH2 1 1
5 6474 1 1 43 ARG O O -8.372 0.108 13.765 1.00 . A A . 43 ARG O 1 1
5 6475 1 1 44 LYS C C -8.641 2.006 11.657 1.00 . A A . 44 LYS C 1 1
5 6476 1 1 44 LYS CA C -9.679 2.266 12.754 1.00 . A A . 44 LYS CA 1 1
5 6477 1 1 44 LYS CB C -10.296 3.656 12.564 1.00 . A A . 44 LYS CB 1 1
5 6478 1 1 44 LYS CD C -12.244 4.999 13.399 1.00 . A A . 44 LYS CD 1 1
5 6479 1 1 44 LYS CE C -12.739 5.740 14.644 1.00 . A A . 44 LYS CE 1 1
5 6480 1 1 44 LYS CG C -11.139 4.014 13.794 1.00 . A A . 44 LYS CG 1 1
5 6481 1 1 44 LYS H H -9.015 2.971 14.685 1.00 . A A . 44 LYS H 1 1
5 6482 1 1 44 LYS HA H -10.455 1.517 12.699 1.00 . A A . 44 LYS HA 1 1
5 6483 1 1 44 LYS HB2 H -9.507 4.386 12.442 1.00 . A A . 44 LYS HB2 1 1
5 6484 1 1 44 LYS HB3 H -10.925 3.654 11.686 1.00 . A A . 44 LYS HB3 1 1
5 6485 1 1 44 LYS HD2 H -11.854 5.711 12.686 1.00 . A A . 44 LYS HD2 1 1
5 6486 1 1 44 LYS HD3 H -13.066 4.458 12.954 1.00 . A A . 44 LYS HD3 1 1
5 6487 1 1 44 LYS HE2 H -11.904 6.222 15.133 1.00 . A A . 44 LYS HE2 1 1
5 6488 1 1 44 LYS HE3 H -13.463 6.488 14.353 1.00 . A A . 44 LYS HE3 1 1
5 6489 1 1 44 LYS HG2 H -11.585 3.115 14.197 1.00 . A A . 44 LYS HG2 1 1
5 6490 1 1 44 LYS HG3 H -10.506 4.468 14.542 1.00 . A A . 44 LYS HG3 1 1
5 6491 1 1 44 LYS HZ1 H -14.408 4.875 15.539 1.00 . A A . 44 LYS HZ1 1 1
5 6492 1 1 44 LYS HZ2 H -13.047 4.965 16.553 1.00 . A A . 44 LYS HZ2 1 1
5 6493 1 1 44 LYS HZ3 H -13.112 3.804 15.315 1.00 . A A . 44 LYS HZ3 1 1
5 6494 1 1 44 LYS N N -9.010 2.194 14.085 1.00 . A A . 44 LYS N 1 1
5 6495 1 1 44 LYS NZ N -13.374 4.773 15.583 1.00 . A A . 44 LYS NZ 1 1
5 6496 1 1 44 LYS O O -8.950 1.475 10.608 1.00 . A A . 44 LYS O 1 1
5 6497 1 1 45 THR C C -5.370 1.079 11.427 1.00 . A A . 45 THR C 1 1
5 6498 1 1 45 THR CA C -6.331 2.146 10.896 1.00 . A A . 45 THR CA 1 1
5 6499 1 1 45 THR CB C -5.568 3.454 10.663 1.00 . A A . 45 THR CB 1 1
5 6500 1 1 45 THR CG2 C -4.711 3.329 9.403 1.00 . A A . 45 THR CG2 1 1
5 6501 1 1 45 THR H H -7.189 2.791 12.764 1.00 . A A . 45 THR H 1 1
5 6502 1 1 45 THR HA H -6.767 1.811 9.967 1.00 . A A . 45 THR HA 1 1
5 6503 1 1 45 THR HB H -4.930 3.656 11.509 1.00 . A A . 45 THR HB 1 1
5 6504 1 1 45 THR HG1 H -6.970 4.626 11.332 1.00 . A A . 45 THR HG1 1 1
5 6505 1 1 45 THR HG21 H -5.347 3.144 8.552 1.00 . A A . 45 THR HG21 1 1
5 6506 1 1 45 THR HG22 H -4.019 2.508 9.519 1.00 . A A . 45 THR HG22 1 1
5 6507 1 1 45 THR HG23 H -4.160 4.245 9.248 1.00 . A A . 45 THR HG23 1 1
5 6508 1 1 45 THR N N -7.408 2.372 11.904 1.00 . A A . 45 THR N 1 1
5 6509 1 1 45 THR O O -4.848 1.194 12.519 1.00 . A A . 45 THR O 1 1
5 6510 1 1 45 THR OG1 O -6.495 4.519 10.505 1.00 . A A . 45 THR OG1 1 1
5 6511 1 1 46 SER C C -3.834 -1.941 9.968 1.00 . A A . 46 SER C 1 1
5 6512 1 1 46 SER CA C -4.220 -1.039 11.137 1.00 . A A . 46 SER CA 1 1
5 6513 1 1 46 SER CB C -4.928 -1.863 12.201 1.00 . A A . 46 SER CB 1 1
5 6514 1 1 46 SER H H -5.577 -0.037 9.794 1.00 . A A . 46 SER H 1 1
5 6515 1 1 46 SER HA H -3.330 -0.597 11.558 1.00 . A A . 46 SER HA 1 1
5 6516 1 1 46 SER HB2 H -4.263 -2.623 12.570 1.00 . A A . 46 SER HB2 1 1
5 6517 1 1 46 SER HB3 H -5.214 -1.212 13.009 1.00 . A A . 46 SER HB3 1 1
5 6518 1 1 46 SER HG H -6.310 -1.999 10.837 1.00 . A A . 46 SER HG 1 1
5 6519 1 1 46 SER N N -5.139 0.039 10.667 1.00 . A A . 46 SER N 1 1
5 6520 1 1 46 SER O O -3.621 -3.126 10.125 1.00 . A A . 46 SER O 1 1
5 6521 1 1 46 SER OG O -6.080 -2.476 11.638 1.00 . A A . 46 SER OG 1 1
5 6522 1 1 47 TYR C C -1.953 -1.766 7.152 1.00 . A A . 47 TYR C 1 1
5 6523 1 1 47 TYR CA C -3.359 -2.169 7.595 1.00 . A A . 47 TYR CA 1 1
5 6524 1 1 47 TYR CB C -4.353 -1.885 6.466 1.00 . A A . 47 TYR CB 1 1
5 6525 1 1 47 TYR CD1 C -6.529 -1.514 7.681 1.00 . A A . 47 TYR CD1 1 1
5 6526 1 1 47 TYR CD2 C -6.208 -3.594 6.476 1.00 . A A . 47 TYR CD2 1 1
5 6527 1 1 47 TYR CE1 C -7.805 -1.936 8.071 1.00 . A A . 47 TYR CE1 1 1
5 6528 1 1 47 TYR CE2 C -7.484 -4.017 6.866 1.00 . A A . 47 TYR CE2 1 1
5 6529 1 1 47 TYR CG C -5.731 -2.342 6.883 1.00 . A A . 47 TYR CG 1 1
5 6530 1 1 47 TYR CZ C -8.282 -3.188 7.665 1.00 . A A . 47 TYR CZ 1 1
5 6531 1 1 47 TYR H H -3.906 -0.422 8.728 1.00 . A A . 47 TYR H 1 1
5 6532 1 1 47 TYR HA H -3.373 -3.223 7.831 1.00 . A A . 47 TYR HA 1 1
5 6533 1 1 47 TYR HB2 H -4.371 -0.824 6.261 1.00 . A A . 47 TYR HB2 1 1
5 6534 1 1 47 TYR HB3 H -4.051 -2.418 5.577 1.00 . A A . 47 TYR HB3 1 1
5 6535 1 1 47 TYR HD1 H -6.162 -0.548 7.995 1.00 . A A . 47 TYR HD1 1 1
5 6536 1 1 47 TYR HD2 H -5.592 -4.234 5.862 1.00 . A A . 47 TYR HD2 1 1
5 6537 1 1 47 TYR HE1 H -8.421 -1.298 8.687 1.00 . A A . 47 TYR HE1 1 1
5 6538 1 1 47 TYR HE2 H -7.853 -4.982 6.553 1.00 . A A . 47 TYR HE2 1 1
5 6539 1 1 47 TYR HH H -10.001 -3.916 7.268 1.00 . A A . 47 TYR HH 1 1
5 6540 1 1 47 TYR N N -3.737 -1.377 8.803 1.00 . A A . 47 TYR N 1 1
5 6541 1 1 47 TYR O O -1.622 -0.599 7.107 1.00 . A A . 47 TYR O 1 1
5 6542 1 1 47 TYR OH O -9.539 -3.605 8.050 1.00 . A A . 47 TYR OH 1 1
5 6543 1 1 48 LEU C C 0.485 -2.882 4.964 1.00 . A A . 48 LEU C 1 1
5 6544 1 1 48 LEU CA C 0.266 -2.391 6.392 1.00 . A A . 48 LEU CA 1 1
5 6545 1 1 48 LEU CB C 1.271 -3.070 7.344 1.00 . A A . 48 LEU CB 1 1
5 6546 1 1 48 LEU CD1 C 3.769 -3.009 7.466 1.00 . A A . 48 LEU CD1 1 1
5 6547 1 1 48 LEU CD2 C 2.627 -4.960 6.407 1.00 . A A . 48 LEU CD2 1 1
5 6548 1 1 48 LEU CG C 2.575 -3.442 6.613 1.00 . A A . 48 LEU CG 1 1
5 6549 1 1 48 LEU H H -1.410 -3.657 6.873 1.00 . A A . 48 LEU H 1 1
5 6550 1 1 48 LEU HA H 0.410 -1.323 6.427 1.00 . A A . 48 LEU HA 1 1
5 6551 1 1 48 LEU HB2 H 1.503 -2.392 8.152 1.00 . A A . 48 LEU HB2 1 1
5 6552 1 1 48 LEU HB3 H 0.824 -3.964 7.751 1.00 . A A . 48 LEU HB3 1 1
5 6553 1 1 48 LEU HD11 H 3.653 -1.973 7.748 1.00 . A A . 48 LEU HD11 1 1
5 6554 1 1 48 LEU HD12 H 4.678 -3.126 6.898 1.00 . A A . 48 LEU HD12 1 1
5 6555 1 1 48 LEU HD13 H 3.817 -3.620 8.355 1.00 . A A . 48 LEU HD13 1 1
5 6556 1 1 48 LEU HD21 H 1.773 -5.275 5.826 1.00 . A A . 48 LEU HD21 1 1
5 6557 1 1 48 LEU HD22 H 2.611 -5.453 7.367 1.00 . A A . 48 LEU HD22 1 1
5 6558 1 1 48 LEU HD23 H 3.535 -5.221 5.883 1.00 . A A . 48 LEU HD23 1 1
5 6559 1 1 48 LEU HG H 2.628 -2.946 5.653 1.00 . A A . 48 LEU HG 1 1
5 6560 1 1 48 LEU N N -1.122 -2.722 6.827 1.00 . A A . 48 LEU N 1 1
5 6561 1 1 48 LEU O O 0.209 -4.021 4.636 1.00 . A A . 48 LEU O 1 1
5 6562 1 1 49 VAL C C 2.638 -3.151 2.722 1.00 . A A . 49 VAL C 1 1
5 6563 1 1 49 VAL CA C 1.291 -2.443 2.719 1.00 . A A . 49 VAL CA 1 1
5 6564 1 1 49 VAL CB C 1.377 -1.214 1.794 1.00 . A A . 49 VAL CB 1 1
5 6565 1 1 49 VAL CG1 C 0.394 -1.367 0.630 1.00 . A A . 49 VAL CG1 1 1
5 6566 1 1 49 VAL CG2 C 1.052 0.063 2.575 1.00 . A A . 49 VAL CG2 1 1
5 6567 1 1 49 VAL H H 1.239 -1.130 4.423 1.00 . A A . 49 VAL H 1 1
5 6568 1 1 49 VAL HA H 0.522 -3.117 2.370 1.00 . A A . 49 VAL HA 1 1
5 6569 1 1 49 VAL HB H 2.380 -1.142 1.397 1.00 . A A . 49 VAL HB 1 1
5 6570 1 1 49 VAL HG11 H 0.900 -1.812 -0.211 1.00 . A A . 49 VAL HG11 1 1
5 6571 1 1 49 VAL HG12 H 0.015 -0.395 0.348 1.00 . A A . 49 VAL HG12 1 1
5 6572 1 1 49 VAL HG13 H -0.428 -2.000 0.930 1.00 . A A . 49 VAL HG13 1 1
5 6573 1 1 49 VAL HG21 H 0.060 -0.012 2.995 1.00 . A A . 49 VAL HG21 1 1
5 6574 1 1 49 VAL HG22 H 1.100 0.912 1.910 1.00 . A A . 49 VAL HG22 1 1
5 6575 1 1 49 VAL HG23 H 1.772 0.192 3.370 1.00 . A A . 49 VAL HG23 1 1
5 6576 1 1 49 VAL N N 1.008 -2.032 4.121 1.00 . A A . 49 VAL N 1 1
5 6577 1 1 49 VAL O O 3.652 -2.547 3.019 1.00 . A A . 49 VAL O 1 1
5 6578 1 1 50 VAL C C 5.013 -4.404 1.661 1.00 . A A . 50 VAL C 1 1
5 6579 1 1 50 VAL CA C 3.965 -5.160 2.488 1.00 . A A . 50 VAL CA 1 1
5 6580 1 1 50 VAL CB C 3.762 -6.571 1.919 1.00 . A A . 50 VAL CB 1 1
5 6581 1 1 50 VAL CG1 C 5.100 -7.314 1.860 1.00 . A A . 50 VAL CG1 1 1
5 6582 1 1 50 VAL CG2 C 2.796 -7.345 2.823 1.00 . A A . 50 VAL CG2 1 1
5 6583 1 1 50 VAL H H 1.836 -4.922 2.269 1.00 . A A . 50 VAL H 1 1
5 6584 1 1 50 VAL HA H 4.302 -5.231 3.512 1.00 . A A . 50 VAL HA 1 1
5 6585 1 1 50 VAL HB H 3.346 -6.501 0.925 1.00 . A A . 50 VAL HB 1 1
5 6586 1 1 50 VAL HG11 H 5.663 -6.974 1.003 1.00 . A A . 50 VAL HG11 1 1
5 6587 1 1 50 VAL HG12 H 4.919 -8.376 1.772 1.00 . A A . 50 VAL HG12 1 1
5 6588 1 1 50 VAL HG13 H 5.660 -7.118 2.761 1.00 . A A . 50 VAL HG13 1 1
5 6589 1 1 50 VAL HG21 H 2.516 -8.271 2.344 1.00 . A A . 50 VAL HG21 1 1
5 6590 1 1 50 VAL HG22 H 1.912 -6.750 3.001 1.00 . A A . 50 VAL HG22 1 1
5 6591 1 1 50 VAL HG23 H 3.278 -7.560 3.766 1.00 . A A . 50 VAL HG23 1 1
5 6592 1 1 50 VAL N N 2.667 -4.426 2.445 1.00 . A A . 50 VAL N 1 1
5 6593 1 1 50 VAL O O 4.697 -3.526 0.882 1.00 . A A . 50 VAL O 1 1
5 6594 1 1 51 GLY C C 8.471 -5.034 0.743 1.00 . A A . 51 GLY C 1 1
5 6595 1 1 51 GLY CA C 7.339 -4.056 1.066 1.00 . A A . 51 GLY CA 1 1
5 6596 1 1 51 GLY H H 6.478 -5.471 2.450 1.00 . A A . 51 GLY H 1 1
5 6597 1 1 51 GLY HA2 H 6.930 -3.664 0.146 1.00 . A A . 51 GLY HA2 1 1
5 6598 1 1 51 GLY HA3 H 7.731 -3.244 1.659 1.00 . A A . 51 GLY HA3 1 1
5 6599 1 1 51 GLY N N 6.261 -4.746 1.831 1.00 . A A . 51 GLY N 1 1
5 6600 1 1 51 GLY O O 8.286 -6.000 0.027 1.00 . A A . 51 GLY O 1 1
5 6601 1 1 52 GLU C C 10.778 -6.888 1.902 1.00 . A A . 52 GLU C 1 1
5 6602 1 1 52 GLU CA C 10.813 -5.663 0.976 1.00 . A A . 52 GLU CA 1 1
5 6603 1 1 52 GLU CB C 12.101 -4.865 1.208 1.00 . A A . 52 GLU CB 1 1
5 6604 1 1 52 GLU CD C 13.263 -4.677 -0.998 1.00 . A A . 52 GLU CD 1 1
5 6605 1 1 52 GLU CG C 13.228 -5.426 0.337 1.00 . A A . 52 GLU CG 1 1
5 6606 1 1 52 GLU H H 9.764 -3.981 1.818 1.00 . A A . 52 GLU H 1 1
5 6607 1 1 52 GLU HA H 10.775 -5.990 -0.052 1.00 . A A . 52 GLU HA 1 1
5 6608 1 1 52 GLU HB2 H 11.929 -3.830 0.949 1.00 . A A . 52 GLU HB2 1 1
5 6609 1 1 52 GLU HB3 H 12.384 -4.930 2.248 1.00 . A A . 52 GLU HB3 1 1
5 6610 1 1 52 GLU HG2 H 14.172 -5.299 0.847 1.00 . A A . 52 GLU HG2 1 1
5 6611 1 1 52 GLU HG3 H 13.057 -6.476 0.154 1.00 . A A . 52 GLU HG3 1 1
5 6612 1 1 52 GLU N N 9.645 -4.774 1.255 1.00 . A A . 52 GLU N 1 1
5 6613 1 1 52 GLU O O 9.752 -7.516 2.074 1.00 . A A . 52 GLU O 1 1
5 6614 1 1 52 GLU OE1 O 13.719 -3.544 -1.008 1.00 . A A . 52 GLU OE1 1 1
5 6615 1 1 52 GLU OE2 O 12.832 -5.246 -1.987 1.00 . A A . 52 GLU OE2 1 1
5 6616 1 1 53 ASN C C 12.327 -7.949 4.829 1.00 . A A . 53 ASN C 1 1
5 6617 1 1 53 ASN CA C 11.943 -8.407 3.411 1.00 . A A . 53 ASN CA 1 1
5 6618 1 1 53 ASN CB C 12.951 -9.437 2.880 1.00 . A A . 53 ASN CB 1 1
5 6619 1 1 53 ASN CG C 13.513 -10.270 4.037 1.00 . A A . 53 ASN CG 1 1
5 6620 1 1 53 ASN H H 12.701 -6.697 2.337 1.00 . A A . 53 ASN H 1 1
5 6621 1 1 53 ASN HA H 10.962 -8.861 3.447 1.00 . A A . 53 ASN HA 1 1
5 6622 1 1 53 ASN HB2 H 12.453 -10.092 2.179 1.00 . A A . 53 ASN HB2 1 1
5 6623 1 1 53 ASN HB3 H 13.758 -8.928 2.377 1.00 . A A . 53 ASN HB3 1 1
5 6624 1 1 53 ASN HD21 H 11.800 -11.213 4.379 1.00 . A A . 53 ASN HD21 1 1
5 6625 1 1 53 ASN HD22 H 13.084 -11.651 5.398 1.00 . A A . 53 ASN HD22 1 1
5 6626 1 1 53 ASN N N 11.896 -7.227 2.495 1.00 . A A . 53 ASN N 1 1
5 6627 1 1 53 ASN ND2 N 12.734 -11.115 4.656 1.00 . A A . 53 ASN ND2 1 1
5 6628 1 1 53 ASN O O 11.589 -8.178 5.767 1.00 . A A . 53 ASN O 1 1
5 6629 1 1 53 ASN OD1 O 14.672 -10.150 4.380 1.00 . A A . 53 ASN OD1 1 1
5 6630 1 1 54 PRO C C 13.147 -5.551 6.757 1.00 . A A . 54 PRO C 1 1
5 6631 1 1 54 PRO CA C 13.906 -6.813 6.334 1.00 . A A . 54 PRO CA 1 1
5 6632 1 1 54 PRO CB C 15.391 -6.500 6.138 1.00 . A A . 54 PRO CB 1 1
5 6633 1 1 54 PRO CD C 14.442 -6.961 3.944 1.00 . A A . 54 PRO CD 1 1
5 6634 1 1 54 PRO CG C 15.551 -6.208 4.683 1.00 . A A . 54 PRO CG 1 1
5 6635 1 1 54 PRO HA H 13.793 -7.587 7.075 1.00 . A A . 54 PRO HA 1 1
5 6636 1 1 54 PRO HB2 H 15.673 -5.640 6.728 1.00 . A A . 54 PRO HB2 1 1
5 6637 1 1 54 PRO HB3 H 15.992 -7.354 6.409 1.00 . A A . 54 PRO HB3 1 1
5 6638 1 1 54 PRO HD2 H 13.995 -6.324 3.196 1.00 . A A . 54 PRO HD2 1 1
5 6639 1 1 54 PRO HD3 H 14.834 -7.858 3.496 1.00 . A A . 54 PRO HD3 1 1
5 6640 1 1 54 PRO HG2 H 15.456 -5.145 4.509 1.00 . A A . 54 PRO HG2 1 1
5 6641 1 1 54 PRO HG3 H 16.513 -6.554 4.340 1.00 . A A . 54 PRO HG3 1 1
5 6642 1 1 54 PRO N N 13.462 -7.300 4.996 1.00 . A A . 54 PRO N 1 1
5 6643 1 1 54 PRO O O 13.588 -4.801 7.607 1.00 . A A . 54 PRO O 1 1
5 6644 1 1 55 GLY C C 10.665 -4.204 7.917 1.00 . A A . 55 GLY C 1 1
5 6645 1 1 55 GLY CA C 11.217 -4.095 6.499 1.00 . A A . 55 GLY CA 1 1
5 6646 1 1 55 GLY H H 11.683 -5.926 5.469 1.00 . A A . 55 GLY H 1 1
5 6647 1 1 55 GLY HA2 H 11.847 -3.224 6.431 1.00 . A A . 55 GLY HA2 1 1
5 6648 1 1 55 GLY HA3 H 10.396 -3.998 5.806 1.00 . A A . 55 GLY HA3 1 1
5 6649 1 1 55 GLY N N 12.010 -5.309 6.156 1.00 . A A . 55 GLY N 1 1
5 6650 1 1 55 GLY O O 10.431 -5.284 8.427 1.00 . A A . 55 GLY O 1 1
5 6651 1 1 56 SER C C 8.480 -3.686 9.896 1.00 . A A . 56 SER C 1 1
5 6652 1 1 56 SER CA C 9.888 -3.087 9.929 1.00 . A A . 56 SER CA 1 1
5 6653 1 1 56 SER CB C 9.829 -1.651 10.448 1.00 . A A . 56 SER CB 1 1
5 6654 1 1 56 SER H H 10.631 -2.230 8.104 1.00 . A A . 56 SER H 1 1
5 6655 1 1 56 SER HA H 10.520 -3.681 10.573 1.00 . A A . 56 SER HA 1 1
5 6656 1 1 56 SER HB2 H 10.805 -1.201 10.372 1.00 . A A . 56 SER HB2 1 1
5 6657 1 1 56 SER HB3 H 9.129 -1.083 9.849 1.00 . A A . 56 SER HB3 1 1
5 6658 1 1 56 SER HG H 9.624 -2.517 12.179 1.00 . A A . 56 SER HG 1 1
5 6659 1 1 56 SER N N 10.442 -3.083 8.548 1.00 . A A . 56 SER N 1 1
5 6660 1 1 56 SER O O 7.859 -3.903 10.919 1.00 . A A . 56 SER O 1 1
5 6661 1 1 56 SER OG O 9.418 -1.655 11.810 1.00 . A A . 56 SER OG 1 1
5 6662 1 1 57 LYS C C 6.488 -5.775 9.475 1.00 . A A . 57 LYS C 1 1
5 6663 1 1 57 LYS CA C 6.616 -4.542 8.579 1.00 . A A . 57 LYS CA 1 1
5 6664 1 1 57 LYS CB C 6.392 -4.955 7.120 1.00 . A A . 57 LYS CB 1 1
5 6665 1 1 57 LYS CD C 7.196 -6.441 5.270 1.00 . A A . 57 LYS CD 1 1
5 6666 1 1 57 LYS CE C 7.873 -7.782 4.975 1.00 . A A . 57 LYS CE 1 1
5 6667 1 1 57 LYS CG C 7.314 -6.128 6.763 1.00 . A A . 57 LYS CG 1 1
5 6668 1 1 57 LYS H H 8.506 -3.767 7.912 1.00 . A A . 57 LYS H 1 1
5 6669 1 1 57 LYS HA H 5.876 -3.810 8.864 1.00 . A A . 57 LYS HA 1 1
5 6670 1 1 57 LYS HB2 H 5.364 -5.251 6.983 1.00 . A A . 57 LYS HB2 1 1
5 6671 1 1 57 LYS HB3 H 6.613 -4.121 6.476 1.00 . A A . 57 LYS HB3 1 1
5 6672 1 1 57 LYS HD2 H 6.152 -6.496 4.995 1.00 . A A . 57 LYS HD2 1 1
5 6673 1 1 57 LYS HD3 H 7.679 -5.663 4.699 1.00 . A A . 57 LYS HD3 1 1
5 6674 1 1 57 LYS HE2 H 8.937 -7.689 5.134 1.00 . A A . 57 LYS HE2 1 1
5 6675 1 1 57 LYS HE3 H 7.475 -8.539 5.635 1.00 . A A . 57 LYS HE3 1 1
5 6676 1 1 57 LYS HG2 H 8.336 -5.866 6.996 1.00 . A A . 57 LYS HG2 1 1
5 6677 1 1 57 LYS HG3 H 7.027 -6.998 7.334 1.00 . A A . 57 LYS HG3 1 1
5 6678 1 1 57 LYS HZ1 H 7.557 -7.314 2.972 1.00 . A A . 57 LYS HZ1 1 1
5 6679 1 1 57 LYS HZ2 H 6.714 -8.690 3.504 1.00 . A A . 57 LYS HZ2 1 1
5 6680 1 1 57 LYS HZ3 H 8.387 -8.773 3.219 1.00 . A A . 57 LYS HZ3 1 1
5 6681 1 1 57 LYS N N 7.977 -3.953 8.716 1.00 . A A . 57 LYS N 1 1
5 6682 1 1 57 LYS NZ N 7.614 -8.168 3.561 1.00 . A A . 57 LYS NZ 1 1
5 6683 1 1 57 LYS O O 5.413 -6.124 9.906 1.00 . A A . 57 LYS O 1 1
5 6684 1 1 58 LEU C C 6.656 -7.414 11.841 1.00 . A A . 58 LEU C 1 1
5 6685 1 1 58 LEU CA C 7.532 -7.660 10.606 1.00 . A A . 58 LEU CA 1 1
5 6686 1 1 58 LEU CB C 8.952 -8.020 11.050 1.00 . A A . 58 LEU CB 1 1
5 6687 1 1 58 LEU CD1 C 11.243 -8.287 10.070 1.00 . A A . 58 LEU CD1 1 1
5 6688 1 1 58 LEU CD2 C 9.502 -10.038 9.675 1.00 . A A . 58 LEU CD2 1 1
5 6689 1 1 58 LEU CG C 9.749 -8.536 9.846 1.00 . A A . 58 LEU CG 1 1
5 6690 1 1 58 LEU H H 8.438 -6.137 9.381 1.00 . A A . 58 LEU H 1 1
5 6691 1 1 58 LEU HA H 7.120 -8.479 10.036 1.00 . A A . 58 LEU HA 1 1
5 6692 1 1 58 LEU HB2 H 9.436 -7.141 11.454 1.00 . A A . 58 LEU HB2 1 1
5 6693 1 1 58 LEU HB3 H 8.910 -8.788 11.809 1.00 . A A . 58 LEU HB3 1 1
5 6694 1 1 58 LEU HD11 H 11.416 -7.229 10.203 1.00 . A A . 58 LEU HD11 1 1
5 6695 1 1 58 LEU HD12 H 11.798 -8.637 9.212 1.00 . A A . 58 LEU HD12 1 1
5 6696 1 1 58 LEU HD13 H 11.570 -8.820 10.951 1.00 . A A . 58 LEU HD13 1 1
5 6697 1 1 58 LEU HD21 H 9.776 -10.554 10.583 1.00 . A A . 58 LEU HD21 1 1
5 6698 1 1 58 LEU HD22 H 10.100 -10.410 8.855 1.00 . A A . 58 LEU HD22 1 1
5 6699 1 1 58 LEU HD23 H 8.457 -10.210 9.465 1.00 . A A . 58 LEU HD23 1 1
5 6700 1 1 58 LEU HG H 9.430 -8.014 8.955 1.00 . A A . 58 LEU HG 1 1
5 6701 1 1 58 LEU N N 7.580 -6.438 9.749 1.00 . A A . 58 LEU N 1 1
5 6702 1 1 58 LEU O O 6.092 -8.332 12.396 1.00 . A A . 58 LEU O 1 1
5 6703 1 1 59 GLU C C 4.216 -5.862 13.078 1.00 . A A . 59 GLU C 1 1
5 6704 1 1 59 GLU CA C 5.691 -5.900 13.471 1.00 . A A . 59 GLU CA 1 1
5 6705 1 1 59 GLU CB C 6.098 -4.550 14.072 1.00 . A A . 59 GLU CB 1 1
5 6706 1 1 59 GLU CD C 8.549 -5.068 13.989 1.00 . A A . 59 GLU CD 1 1
5 6707 1 1 59 GLU CG C 7.373 -4.714 14.905 1.00 . A A . 59 GLU CG 1 1
5 6708 1 1 59 GLU H H 6.994 -5.458 11.808 1.00 . A A . 59 GLU H 1 1
5 6709 1 1 59 GLU HA H 5.835 -6.678 14.205 1.00 . A A . 59 GLU HA 1 1
5 6710 1 1 59 GLU HB2 H 6.277 -3.841 13.275 1.00 . A A . 59 GLU HB2 1 1
5 6711 1 1 59 GLU HB3 H 5.304 -4.184 14.704 1.00 . A A . 59 GLU HB3 1 1
5 6712 1 1 59 GLU HG2 H 7.585 -3.789 15.423 1.00 . A A . 59 GLU HG2 1 1
5 6713 1 1 59 GLU HG3 H 7.231 -5.504 15.628 1.00 . A A . 59 GLU HG3 1 1
5 6714 1 1 59 GLU N N 6.533 -6.188 12.273 1.00 . A A . 59 GLU N 1 1
5 6715 1 1 59 GLU O O 3.430 -6.672 13.532 1.00 . A A . 59 GLU O 1 1
5 6716 1 1 59 GLU OE1 O 9.105 -4.160 13.392 1.00 . A A . 59 GLU OE1 1 1
5 6717 1 1 59 GLU OE2 O 8.874 -6.242 13.899 1.00 . A A . 59 GLU OE2 1 1
5 6718 1 1 60 LYS C C 2.071 -6.010 10.885 1.00 . A A . 60 LYS C 1 1
5 6719 1 1 60 LYS CA C 2.392 -4.867 11.845 1.00 . A A . 60 LYS CA 1 1
5 6720 1 1 60 LYS CB C 2.099 -3.530 11.161 1.00 . A A . 60 LYS CB 1 1
5 6721 1 1 60 LYS CD C 0.211 -1.886 11.377 1.00 . A A . 60 LYS CD 1 1
5 6722 1 1 60 LYS CE C 0.208 -1.053 10.091 1.00 . A A . 60 LYS CE 1 1
5 6723 1 1 60 LYS CG C 0.580 -3.339 11.058 1.00 . A A . 60 LYS CG 1 1
5 6724 1 1 60 LYS H H 4.471 -4.287 11.887 1.00 . A A . 60 LYS H 1 1
5 6725 1 1 60 LYS HA H 1.774 -4.961 12.725 1.00 . A A . 60 LYS HA 1 1
5 6726 1 1 60 LYS HB2 H 2.530 -2.727 11.740 1.00 . A A . 60 LYS HB2 1 1
5 6727 1 1 60 LYS HB3 H 2.528 -3.530 10.169 1.00 . A A . 60 LYS HB3 1 1
5 6728 1 1 60 LYS HD2 H -0.771 -1.859 11.824 1.00 . A A . 60 LYS HD2 1 1
5 6729 1 1 60 LYS HD3 H 0.932 -1.473 12.069 1.00 . A A . 60 LYS HD3 1 1
5 6730 1 1 60 LYS HE2 H -0.036 -1.687 9.251 1.00 . A A . 60 LYS HE2 1 1
5 6731 1 1 60 LYS HE3 H -0.529 -0.269 10.173 1.00 . A A . 60 LYS HE3 1 1
5 6732 1 1 60 LYS HG2 H 0.252 -3.584 10.058 1.00 . A A . 60 LYS HG2 1 1
5 6733 1 1 60 LYS HG3 H 0.087 -3.993 11.765 1.00 . A A . 60 LYS HG3 1 1
5 6734 1 1 60 LYS HZ1 H 2.261 -1.203 9.773 1.00 . A A . 60 LYS HZ1 1 1
5 6735 1 1 60 LYS HZ2 H 1.799 0.139 10.707 1.00 . A A . 60 LYS HZ2 1 1
5 6736 1 1 60 LYS HZ3 H 1.543 0.141 9.028 1.00 . A A . 60 LYS HZ3 1 1
5 6737 1 1 60 LYS N N 3.826 -4.936 12.245 1.00 . A A . 60 LYS N 1 1
5 6738 1 1 60 LYS NZ N 1.554 -0.449 9.884 1.00 . A A . 60 LYS NZ 1 1
5 6739 1 1 60 LYS O O 0.997 -6.575 10.925 1.00 . A A . 60 LYS O 1 1
5 6740 1 1 61 ALA C C 2.511 -8.771 9.841 1.00 . A A . 61 ALA C 1 1
5 6741 1 1 61 ALA CA C 2.746 -7.473 9.070 1.00 . A A . 61 ALA CA 1 1
5 6742 1 1 61 ALA CB C 3.938 -7.635 8.132 1.00 . A A . 61 ALA CB 1 1
5 6743 1 1 61 ALA H H 3.860 -5.897 10.027 1.00 . A A . 61 ALA H 1 1
5 6744 1 1 61 ALA HA H 1.868 -7.243 8.487 1.00 . A A . 61 ALA HA 1 1
5 6745 1 1 61 ALA HB1 H 4.261 -6.662 7.795 1.00 . A A . 61 ALA HB1 1 1
5 6746 1 1 61 ALA HB2 H 3.641 -8.229 7.280 1.00 . A A . 61 ALA HB2 1 1
5 6747 1 1 61 ALA HB3 H 4.743 -8.126 8.653 1.00 . A A . 61 ALA HB3 1 1
5 6748 1 1 61 ALA N N 2.996 -6.361 10.030 1.00 . A A . 61 ALA N 1 1
5 6749 1 1 61 ALA O O 1.609 -9.522 9.522 1.00 . A A . 61 ALA O 1 1
5 6750 1 1 62 ARG C C 1.651 -10.191 12.247 1.00 . A A . 62 ARG C 1 1
5 6751 1 1 62 ARG CA C 3.044 -10.294 11.644 1.00 . A A . 62 ARG CA 1 1
5 6752 1 1 62 ARG CB C 4.083 -10.435 12.760 1.00 . A A . 62 ARG CB 1 1
5 6753 1 1 62 ARG CD C 6.315 -11.415 13.349 1.00 . A A . 62 ARG CD 1 1
5 6754 1 1 62 ARG CG C 5.338 -11.118 12.207 1.00 . A A . 62 ARG CG 1 1
5 6755 1 1 62 ARG CZ C 6.301 -10.295 15.503 1.00 . A A . 62 ARG CZ 1 1
5 6756 1 1 62 ARG H H 4.004 -8.434 11.144 1.00 . A A . 62 ARG H 1 1
5 6757 1 1 62 ARG HA H 3.093 -11.149 10.985 1.00 . A A . 62 ARG HA 1 1
5 6758 1 1 62 ARG HB2 H 4.338 -9.458 13.141 1.00 . A A . 62 ARG HB2 1 1
5 6759 1 1 62 ARG HB3 H 3.673 -11.035 13.558 1.00 . A A . 62 ARG HB3 1 1
5 6760 1 1 62 ARG HD2 H 5.936 -12.235 13.942 1.00 . A A . 62 ARG HD2 1 1
5 6761 1 1 62 ARG HD3 H 7.276 -11.684 12.937 1.00 . A A . 62 ARG HD3 1 1
5 6762 1 1 62 ARG HE H 6.687 -9.342 13.804 1.00 . A A . 62 ARG HE 1 1
5 6763 1 1 62 ARG HG2 H 5.058 -12.045 11.725 1.00 . A A . 62 ARG HG2 1 1
5 6764 1 1 62 ARG HG3 H 5.815 -10.470 11.487 1.00 . A A . 62 ARG HG3 1 1
5 6765 1 1 62 ARG HH11 H 4.573 -11.299 15.371 1.00 . A A . 62 ARG HH11 1 1
5 6766 1 1 62 ARG HH12 H 5.127 -10.970 16.979 1.00 . A A . 62 ARG HH12 1 1
5 6767 1 1 62 ARG HH21 H 7.989 -9.310 15.937 1.00 . A A . 62 ARG HH21 1 1
5 6768 1 1 62 ARG HH22 H 7.061 -9.844 17.299 1.00 . A A . 62 ARG HH22 1 1
5 6769 1 1 62 ARG N N 3.285 -9.044 10.867 1.00 . A A . 62 ARG N 1 1
5 6770 1 1 62 ARG NE N 6.465 -10.205 14.210 1.00 . A A . 62 ARG NE 1 1
5 6771 1 1 62 ARG NH1 N 5.252 -10.902 15.989 1.00 . A A . 62 ARG NH1 1 1
5 6772 1 1 62 ARG NH2 N 7.186 -9.776 16.309 1.00 . A A . 62 ARG NH2 1 1
5 6773 1 1 62 ARG O O 0.900 -11.145 12.260 1.00 . A A . 62 ARG O 1 1
5 6774 1 1 63 ALA C C -0.585 -9.943 14.084 1.00 . A A . 63 ALA C 1 1
5 6775 1 1 63 ALA CA C -0.073 -8.760 13.254 1.00 . A A . 63 ALA CA 1 1
5 6776 1 1 63 ALA CB C -1.035 -8.513 12.091 1.00 . A A . 63 ALA CB 1 1
5 6777 1 1 63 ALA H H 1.915 -8.249 12.615 1.00 . A A . 63 ALA H 1 1
5 6778 1 1 63 ALA HA H -0.042 -7.879 13.875 1.00 . A A . 63 ALA HA 1 1
5 6779 1 1 63 ALA HB1 H -0.516 -8.662 11.156 1.00 . A A . 63 ALA HB1 1 1
5 6780 1 1 63 ALA HB2 H -1.405 -7.500 12.138 1.00 . A A . 63 ALA HB2 1 1
5 6781 1 1 63 ALA HB3 H -1.860 -9.202 12.156 1.00 . A A . 63 ALA HB3 1 1
5 6782 1 1 63 ALA N N 1.293 -9.009 12.692 1.00 . A A . 63 ALA N 1 1
5 6783 1 1 63 ALA O O -1.105 -10.908 13.557 1.00 . A A . 63 ALA O 1 1
5 6784 1 1 64 LEU C C -2.502 -10.749 16.462 1.00 . A A . 64 LEU C 1 1
5 6785 1 1 64 LEU CA C -1.000 -10.964 16.239 1.00 . A A . 64 LEU CA 1 1
5 6786 1 1 64 LEU CB C -0.263 -10.986 17.593 1.00 . A A . 64 LEU CB 1 1
5 6787 1 1 64 LEU CD1 C -1.192 -8.720 18.185 1.00 . A A . 64 LEU CD1 1 1
5 6788 1 1 64 LEU CD2 C 0.778 -9.634 19.423 1.00 . A A . 64 LEU CD2 1 1
5 6789 1 1 64 LEU CG C 0.084 -9.562 18.058 1.00 . A A . 64 LEU CG 1 1
5 6790 1 1 64 LEU H H -0.091 -9.063 15.796 1.00 . A A . 64 LEU H 1 1
5 6791 1 1 64 LEU HA H -0.847 -11.907 15.733 1.00 . A A . 64 LEU HA 1 1
5 6792 1 1 64 LEU HB2 H -0.892 -11.458 18.333 1.00 . A A . 64 LEU HB2 1 1
5 6793 1 1 64 LEU HB3 H 0.648 -11.556 17.489 1.00 . A A . 64 LEU HB3 1 1
5 6794 1 1 64 LEU HD11 H -0.974 -7.821 18.741 1.00 . A A . 64 LEU HD11 1 1
5 6795 1 1 64 LEU HD12 H -1.949 -9.290 18.703 1.00 . A A . 64 LEU HD12 1 1
5 6796 1 1 64 LEU HD13 H -1.550 -8.457 17.201 1.00 . A A . 64 LEU HD13 1 1
5 6797 1 1 64 LEU HD21 H 0.103 -10.065 20.148 1.00 . A A . 64 LEU HD21 1 1
5 6798 1 1 64 LEU HD22 H 1.057 -8.640 19.739 1.00 . A A . 64 LEU HD22 1 1
5 6799 1 1 64 LEU HD23 H 1.662 -10.248 19.345 1.00 . A A . 64 LEU HD23 1 1
5 6800 1 1 64 LEU HG H 0.750 -9.101 17.343 1.00 . A A . 64 LEU HG 1 1
5 6801 1 1 64 LEU N N -0.482 -9.859 15.383 1.00 . A A . 64 LEU N 1 1
5 6802 1 1 64 LEU O O -3.044 -11.095 17.495 1.00 . A A . 64 LEU O 1 1
5 6803 1 1 65 GLY C C -5.083 -8.879 14.631 1.00 . A A . 65 GLY C 1 1
5 6804 1 1 65 GLY CA C -4.646 -9.946 15.638 1.00 . A A . 65 GLY CA 1 1
5 6805 1 1 65 GLY H H -2.738 -9.915 14.661 1.00 . A A . 65 GLY H 1 1
5 6806 1 1 65 GLY HA2 H -5.181 -10.866 15.449 1.00 . A A . 65 GLY HA2 1 1
5 6807 1 1 65 GLY HA3 H -4.860 -9.600 16.637 1.00 . A A . 65 GLY HA3 1 1
5 6808 1 1 65 GLY N N -3.184 -10.182 15.492 1.00 . A A . 65 GLY N 1 1
5 6809 1 1 65 GLY O O -6.211 -8.866 14.178 1.00 . A A . 65 GLY O 1 1
5 6810 1 1 66 VAL C C -4.426 -7.411 11.875 1.00 . A A . 66 VAL C 1 1
5 6811 1 1 66 VAL CA C -4.561 -6.898 13.319 1.00 . A A . 66 VAL CA 1 1
5 6812 1 1 66 VAL CB C -3.648 -5.674 13.522 1.00 . A A . 66 VAL CB 1 1
5 6813 1 1 66 VAL CG1 C -4.406 -4.592 14.297 1.00 . A A . 66 VAL CG1 1 1
5 6814 1 1 66 VAL CG2 C -2.395 -6.071 14.314 1.00 . A A . 66 VAL CG2 1 1
5 6815 1 1 66 VAL H H -3.299 -8.004 14.678 1.00 . A A . 66 VAL H 1 1
5 6816 1 1 66 VAL HA H -5.581 -6.611 13.496 1.00 . A A . 66 VAL HA 1 1
5 6817 1 1 66 VAL HB H -3.355 -5.282 12.558 1.00 . A A . 66 VAL HB 1 1
5 6818 1 1 66 VAL HG11 H -5.262 -4.272 13.722 1.00 . A A . 66 VAL HG11 1 1
5 6819 1 1 66 VAL HG12 H -3.753 -3.750 14.470 1.00 . A A . 66 VAL HG12 1 1
5 6820 1 1 66 VAL HG13 H -4.737 -4.992 15.244 1.00 . A A . 66 VAL HG13 1 1
5 6821 1 1 66 VAL HG21 H -2.648 -6.184 15.358 1.00 . A A . 66 VAL HG21 1 1
5 6822 1 1 66 VAL HG22 H -1.644 -5.304 14.207 1.00 . A A . 66 VAL HG22 1 1
5 6823 1 1 66 VAL HG23 H -2.010 -7.006 13.935 1.00 . A A . 66 VAL HG23 1 1
5 6824 1 1 66 VAL N N -4.198 -7.976 14.287 1.00 . A A . 66 VAL N 1 1
5 6825 1 1 66 VAL O O -3.771 -8.398 11.621 1.00 . A A . 66 VAL O 1 1
5 6826 1 1 67 PRO C C -3.894 -6.423 8.718 1.00 . A A . 67 PRO C 1 1
5 6827 1 1 67 PRO CA C -5.022 -7.118 9.498 1.00 . A A . 67 PRO CA 1 1
5 6828 1 1 67 PRO CB C -6.380 -6.634 8.986 1.00 . A A . 67 PRO CB 1 1
5 6829 1 1 67 PRO CD C -5.889 -5.552 11.140 1.00 . A A . 67 PRO CD 1 1
5 6830 1 1 67 PRO CG C -6.799 -5.517 9.902 1.00 . A A . 67 PRO CG 1 1
5 6831 1 1 67 PRO HA H -4.957 -8.188 9.387 1.00 . A A . 67 PRO HA 1 1
5 6832 1 1 67 PRO HB2 H -6.287 -6.272 7.972 1.00 . A A . 67 PRO HB2 1 1
5 6833 1 1 67 PRO HB3 H -7.102 -7.435 9.032 1.00 . A A . 67 PRO HB3 1 1
5 6834 1 1 67 PRO HD2 H -5.278 -4.660 11.185 1.00 . A A . 67 PRO HD2 1 1
5 6835 1 1 67 PRO HD3 H -6.479 -5.655 12.037 1.00 . A A . 67 PRO HD3 1 1
5 6836 1 1 67 PRO HG2 H -6.691 -4.569 9.393 1.00 . A A . 67 PRO HG2 1 1
5 6837 1 1 67 PRO HG3 H -7.824 -5.656 10.205 1.00 . A A . 67 PRO HG3 1 1
5 6838 1 1 67 PRO N N -5.057 -6.742 10.937 1.00 . A A . 67 PRO N 1 1
5 6839 1 1 67 PRO O O -3.580 -5.276 8.954 1.00 . A A . 67 PRO O 1 1
5 6840 1 1 68 THR C C -2.546 -6.699 5.481 1.00 . A A . 68 THR C 1 1
5 6841 1 1 68 THR CA C -2.196 -6.515 6.960 1.00 . A A . 68 THR CA 1 1
5 6842 1 1 68 THR CB C -0.883 -7.237 7.271 1.00 . A A . 68 THR CB 1 1
5 6843 1 1 68 THR CG2 C -0.524 -7.022 8.739 1.00 . A A . 68 THR CG2 1 1
5 6844 1 1 68 THR H H -3.577 -8.040 7.615 1.00 . A A . 68 THR H 1 1
5 6845 1 1 68 THR HA H -2.092 -5.462 7.187 1.00 . A A . 68 THR HA 1 1
5 6846 1 1 68 THR HB H -0.096 -6.839 6.650 1.00 . A A . 68 THR HB 1 1
5 6847 1 1 68 THR HG1 H -0.456 -9.104 7.615 1.00 . A A . 68 THR HG1 1 1
5 6848 1 1 68 THR HG21 H 0.044 -7.865 9.098 1.00 . A A . 68 THR HG21 1 1
5 6849 1 1 68 THR HG22 H -1.428 -6.925 9.323 1.00 . A A . 68 THR HG22 1 1
5 6850 1 1 68 THR HG23 H 0.064 -6.122 8.837 1.00 . A A . 68 THR HG23 1 1
5 6851 1 1 68 THR N N -3.296 -7.116 7.783 1.00 . A A . 68 THR N 1 1
5 6852 1 1 68 THR O O -2.980 -7.763 5.079 1.00 . A A . 68 THR O 1 1
5 6853 1 1 68 THR OG1 O -1.033 -8.627 7.014 1.00 . A A . 68 THR OG1 1 1
5 6854 1 1 69 LEU C C -1.488 -5.945 2.357 1.00 . A A . 69 LEU C 1 1
5 6855 1 1 69 LEU CA C -2.751 -5.833 3.219 1.00 . A A . 69 LEU CA 1 1
5 6856 1 1 69 LEU CB C -3.563 -4.609 2.776 1.00 . A A . 69 LEU CB 1 1
5 6857 1 1 69 LEU CD1 C -5.772 -3.914 1.825 1.00 . A A . 69 LEU CD1 1 1
5 6858 1 1 69 LEU CD2 C -4.269 -5.422 0.511 1.00 . A A . 69 LEU CD2 1 1
5 6859 1 1 69 LEU CG C -4.754 -5.055 1.919 1.00 . A A . 69 LEU CG 1 1
5 6860 1 1 69 LEU H H -2.059 -4.818 4.981 1.00 . A A . 69 LEU H 1 1
5 6861 1 1 69 LEU HA H -3.350 -6.722 3.090 1.00 . A A . 69 LEU HA 1 1
5 6862 1 1 69 LEU HB2 H -3.925 -4.086 3.649 1.00 . A A . 69 LEU HB2 1 1
5 6863 1 1 69 LEU HB3 H -2.932 -3.949 2.199 1.00 . A A . 69 LEU HB3 1 1
5 6864 1 1 69 LEU HD11 H -5.296 -3.039 1.408 1.00 . A A . 69 LEU HD11 1 1
5 6865 1 1 69 LEU HD12 H -6.147 -3.686 2.811 1.00 . A A . 69 LEU HD12 1 1
5 6866 1 1 69 LEU HD13 H -6.592 -4.215 1.188 1.00 . A A . 69 LEU HD13 1 1
5 6867 1 1 69 LEU HD21 H -3.615 -4.646 0.140 1.00 . A A . 69 LEU HD21 1 1
5 6868 1 1 69 LEU HD22 H -5.118 -5.522 -0.148 1.00 . A A . 69 LEU HD22 1 1
5 6869 1 1 69 LEU HD23 H -3.731 -6.358 0.548 1.00 . A A . 69 LEU HD23 1 1
5 6870 1 1 69 LEU HG H -5.223 -5.915 2.374 1.00 . A A . 69 LEU HG 1 1
5 6871 1 1 69 LEU N N -2.391 -5.684 4.662 1.00 . A A . 69 LEU N 1 1
5 6872 1 1 69 LEU O O -0.618 -5.095 2.386 1.00 . A A . 69 LEU O 1 1
5 6873 1 1 70 THR C C -0.103 -6.066 -0.309 1.00 . A A . 70 THR C 1 1
5 6874 1 1 70 THR CA C -0.195 -7.197 0.719 1.00 . A A . 70 THR CA 1 1
5 6875 1 1 70 THR CB C -0.339 -8.525 -0.027 1.00 . A A . 70 THR CB 1 1
5 6876 1 1 70 THR CG2 C 1.030 -8.987 -0.532 1.00 . A A . 70 THR CG2 1 1
5 6877 1 1 70 THR H H -2.098 -7.675 1.601 1.00 . A A . 70 THR H 1 1
5 6878 1 1 70 THR HA H 0.699 -7.216 1.321 1.00 . A A . 70 THR HA 1 1
5 6879 1 1 70 THR HB H -1.002 -8.388 -0.870 1.00 . A A . 70 THR HB 1 1
5 6880 1 1 70 THR HG1 H -0.334 -9.533 1.636 1.00 . A A . 70 THR HG1 1 1
5 6881 1 1 70 THR HG21 H 1.631 -9.311 0.306 1.00 . A A . 70 THR HG21 1 1
5 6882 1 1 70 THR HG22 H 1.524 -8.169 -1.034 1.00 . A A . 70 THR HG22 1 1
5 6883 1 1 70 THR HG23 H 0.901 -9.808 -1.221 1.00 . A A . 70 THR HG23 1 1
5 6884 1 1 70 THR N N -1.388 -7.000 1.593 1.00 . A A . 70 THR N 1 1
5 6885 1 1 70 THR O O -1.100 -5.619 -0.845 1.00 . A A . 70 THR O 1 1
5 6886 1 1 70 THR OG1 O -0.880 -9.505 0.848 1.00 . A A . 70 THR OG1 1 1
5 6887 1 1 71 GLU C C 1.116 -5.112 -3.011 1.00 . A A . 71 GLU C 1 1
5 6888 1 1 71 GLU CA C 1.256 -4.523 -1.603 1.00 . A A . 71 GLU CA 1 1
5 6889 1 1 71 GLU CB C 2.639 -3.886 -1.446 1.00 . A A . 71 GLU CB 1 1
5 6890 1 1 71 GLU CD C 3.952 -1.797 -1.875 1.00 . A A . 71 GLU CD 1 1
5 6891 1 1 71 GLU CG C 2.711 -2.599 -2.275 1.00 . A A . 71 GLU CG 1 1
5 6892 1 1 71 GLU H H 1.876 -5.995 -0.158 1.00 . A A . 71 GLU H 1 1
5 6893 1 1 71 GLU HA H 0.493 -3.772 -1.450 1.00 . A A . 71 GLU HA 1 1
5 6894 1 1 71 GLU HB2 H 2.809 -3.655 -0.405 1.00 . A A . 71 GLU HB2 1 1
5 6895 1 1 71 GLU HB3 H 3.395 -4.576 -1.790 1.00 . A A . 71 GLU HB3 1 1
5 6896 1 1 71 GLU HG2 H 2.766 -2.850 -3.324 1.00 . A A . 71 GLU HG2 1 1
5 6897 1 1 71 GLU HG3 H 1.828 -2.005 -2.095 1.00 . A A . 71 GLU HG3 1 1
5 6898 1 1 71 GLU N N 1.089 -5.612 -0.598 1.00 . A A . 71 GLU N 1 1
5 6899 1 1 71 GLU O O 0.835 -4.410 -3.961 1.00 . A A . 71 GLU O 1 1
5 6900 1 1 71 GLU OE1 O 3.972 -1.283 -0.767 1.00 . A A . 71 GLU OE1 1 1
5 6901 1 1 71 GLU OE2 O 4.860 -1.707 -2.683 1.00 . A A . 71 GLU OE2 1 1
5 6902 1 1 72 GLU C C -0.174 -6.677 -5.096 1.00 . A A . 72 GLU C 1 1
5 6903 1 1 72 GLU CA C 1.182 -7.046 -4.488 1.00 . A A . 72 GLU CA 1 1
5 6904 1 1 72 GLU CB C 1.281 -8.568 -4.337 1.00 . A A . 72 GLU CB 1 1
5 6905 1 1 72 GLU CD C 3.522 -8.503 -3.215 1.00 . A A . 72 GLU CD 1 1
5 6906 1 1 72 GLU CG C 2.748 -9.003 -4.439 1.00 . A A . 72 GLU CG 1 1
5 6907 1 1 72 GLU H H 1.532 -6.944 -2.363 1.00 . A A . 72 GLU H 1 1
5 6908 1 1 72 GLU HA H 1.973 -6.693 -5.132 1.00 . A A . 72 GLU HA 1 1
5 6909 1 1 72 GLU HB2 H 0.885 -8.860 -3.376 1.00 . A A . 72 GLU HB2 1 1
5 6910 1 1 72 GLU HB3 H 0.713 -9.045 -5.120 1.00 . A A . 72 GLU HB3 1 1
5 6911 1 1 72 GLU HG2 H 2.798 -10.082 -4.483 1.00 . A A . 72 GLU HG2 1 1
5 6912 1 1 72 GLU HG3 H 3.185 -8.587 -5.335 1.00 . A A . 72 GLU HG3 1 1
5 6913 1 1 72 GLU N N 1.308 -6.401 -3.146 1.00 . A A . 72 GLU N 1 1
5 6914 1 1 72 GLU O O -0.256 -6.224 -6.222 1.00 . A A . 72 GLU O 1 1
5 6915 1 1 72 GLU OE1 O 4.021 -7.391 -3.267 1.00 . A A . 72 GLU OE1 1 1
5 6916 1 1 72 GLU OE2 O 3.603 -9.242 -2.247 1.00 . A A . 72 GLU OE2 1 1
5 6917 1 1 73 GLU C C -2.592 -5.041 -5.310 1.00 . A A . 73 GLU C 1 1
5 6918 1 1 73 GLU CA C -2.590 -6.510 -4.875 1.00 . A A . 73 GLU CA 1 1
5 6919 1 1 73 GLU CB C -3.630 -6.718 -3.768 1.00 . A A . 73 GLU CB 1 1
5 6920 1 1 73 GLU CD C -6.005 -6.172 -3.196 1.00 . A A . 73 GLU CD 1 1
5 6921 1 1 73 GLU CG C -5.041 -6.520 -4.335 1.00 . A A . 73 GLU CG 1 1
5 6922 1 1 73 GLU H H -1.143 -7.222 -3.447 1.00 . A A . 73 GLU H 1 1
5 6923 1 1 73 GLU HA H -2.827 -7.140 -5.720 1.00 . A A . 73 GLU HA 1 1
5 6924 1 1 73 GLU HB2 H -3.539 -7.721 -3.375 1.00 . A A . 73 GLU HB2 1 1
5 6925 1 1 73 GLU HB3 H -3.460 -6.005 -2.975 1.00 . A A . 73 GLU HB3 1 1
5 6926 1 1 73 GLU HG2 H -5.030 -5.716 -5.056 1.00 . A A . 73 GLU HG2 1 1
5 6927 1 1 73 GLU HG3 H -5.366 -7.431 -4.815 1.00 . A A . 73 GLU HG3 1 1
5 6928 1 1 73 GLU N N -1.236 -6.859 -4.353 1.00 . A A . 73 GLU N 1 1
5 6929 1 1 73 GLU O O -3.216 -4.671 -6.286 1.00 . A A . 73 GLU O 1 1
5 6930 1 1 73 GLU OE1 O -6.428 -7.085 -2.505 1.00 . A A . 73 GLU OE1 1 1
5 6931 1 1 73 GLU OE2 O -6.301 -5.000 -3.034 1.00 . A A . 73 GLU OE2 1 1
5 6932 1 1 74 LEU C C -1.205 -2.606 -6.334 1.00 . A A . 74 LEU C 1 1
5 6933 1 1 74 LEU CA C -1.831 -2.761 -4.947 1.00 . A A . 74 LEU CA 1 1
5 6934 1 1 74 LEU CB C -0.979 -2.014 -3.918 1.00 . A A . 74 LEU CB 1 1
5 6935 1 1 74 LEU CD1 C -2.073 0.097 -3.142 1.00 . A A . 74 LEU CD1 1 1
5 6936 1 1 74 LEU CD2 C 0.284 0.147 -3.970 1.00 . A A . 74 LEU CD2 1 1
5 6937 1 1 74 LEU CG C -1.091 -0.502 -4.150 1.00 . A A . 74 LEU CG 1 1
5 6938 1 1 74 LEU H H -1.391 -4.535 -3.810 1.00 . A A . 74 LEU H 1 1
5 6939 1 1 74 LEU HA H -2.830 -2.351 -4.955 1.00 . A A . 74 LEU HA 1 1
5 6940 1 1 74 LEU HB2 H -1.324 -2.253 -2.923 1.00 . A A . 74 LEU HB2 1 1
5 6941 1 1 74 LEU HB3 H 0.054 -2.314 -4.021 1.00 . A A . 74 LEU HB3 1 1
5 6942 1 1 74 LEU HD11 H -1.655 0.033 -2.149 1.00 . A A . 74 LEU HD11 1 1
5 6943 1 1 74 LEU HD12 H -3.004 -0.450 -3.177 1.00 . A A . 74 LEU HD12 1 1
5 6944 1 1 74 LEU HD13 H -2.255 1.132 -3.390 1.00 . A A . 74 LEU HD13 1 1
5 6945 1 1 74 LEU HD21 H 0.528 0.190 -2.918 1.00 . A A . 74 LEU HD21 1 1
5 6946 1 1 74 LEU HD22 H 0.265 1.147 -4.375 1.00 . A A . 74 LEU HD22 1 1
5 6947 1 1 74 LEU HD23 H 1.030 -0.437 -4.489 1.00 . A A . 74 LEU HD23 1 1
5 6948 1 1 74 LEU HG H -1.450 -0.317 -5.153 1.00 . A A . 74 LEU HG 1 1
5 6949 1 1 74 LEU N N -1.888 -4.206 -4.588 1.00 . A A . 74 LEU N 1 1
5 6950 1 1 74 LEU O O -1.664 -1.829 -7.144 1.00 . A A . 74 LEU O 1 1
5 6951 1 1 75 TYR C C -0.485 -3.707 -9.032 1.00 . A A . 75 TYR C 1 1
5 6952 1 1 75 TYR CA C 0.494 -3.247 -7.951 1.00 . A A . 75 TYR CA 1 1
5 6953 1 1 75 TYR CB C 1.736 -4.142 -7.984 1.00 . A A . 75 TYR CB 1 1
5 6954 1 1 75 TYR CD1 C 3.546 -2.385 -8.035 1.00 . A A . 75 TYR CD1 1 1
5 6955 1 1 75 TYR CD2 C 3.343 -3.793 -6.071 1.00 . A A . 75 TYR CD2 1 1
5 6956 1 1 75 TYR CE1 C 4.628 -1.719 -7.445 1.00 . A A . 75 TYR CE1 1 1
5 6957 1 1 75 TYR CE2 C 4.424 -3.129 -5.483 1.00 . A A . 75 TYR CE2 1 1
5 6958 1 1 75 TYR CG C 2.903 -3.422 -7.347 1.00 . A A . 75 TYR CG 1 1
5 6959 1 1 75 TYR CZ C 5.069 -2.092 -6.169 1.00 . A A . 75 TYR CZ 1 1
5 6960 1 1 75 TYR H H 0.186 -3.974 -5.946 1.00 . A A . 75 TYR H 1 1
5 6961 1 1 75 TYR HA H 0.781 -2.223 -8.136 1.00 . A A . 75 TYR HA 1 1
5 6962 1 1 75 TYR HB2 H 1.537 -5.054 -7.442 1.00 . A A . 75 TYR HB2 1 1
5 6963 1 1 75 TYR HB3 H 1.981 -4.381 -9.009 1.00 . A A . 75 TYR HB3 1 1
5 6964 1 1 75 TYR HD1 H 3.207 -2.098 -9.019 1.00 . A A . 75 TYR HD1 1 1
5 6965 1 1 75 TYR HD2 H 2.847 -4.593 -5.540 1.00 . A A . 75 TYR HD2 1 1
5 6966 1 1 75 TYR HE1 H 5.124 -0.921 -7.976 1.00 . A A . 75 TYR HE1 1 1
5 6967 1 1 75 TYR HE2 H 4.764 -3.417 -4.498 1.00 . A A . 75 TYR HE2 1 1
5 6968 1 1 75 TYR HH H 6.156 -0.540 -5.928 1.00 . A A . 75 TYR HH 1 1
5 6969 1 1 75 TYR N N -0.161 -3.347 -6.614 1.00 . A A . 75 TYR N 1 1
5 6970 1 1 75 TYR O O -0.465 -3.223 -10.147 1.00 . A A . 75 TYR O 1 1
5 6971 1 1 75 TYR OH O 6.136 -1.437 -5.587 1.00 . A A . 75 TYR OH 1 1
5 6972 1 1 76 ARG C C -3.282 -4.012 -10.093 1.00 . A A . 76 ARG C 1 1
5 6973 1 1 76 ARG CA C -2.323 -5.142 -9.709 1.00 . A A . 76 ARG CA 1 1
5 6974 1 1 76 ARG CB C -3.109 -6.312 -9.105 1.00 . A A . 76 ARG CB 1 1
5 6975 1 1 76 ARG CD C -3.008 -7.777 -11.140 1.00 . A A . 76 ARG CD 1 1
5 6976 1 1 76 ARG CG C -3.936 -7.005 -10.196 1.00 . A A . 76 ARG CG 1 1
5 6977 1 1 76 ARG CZ C -4.753 -9.034 -12.265 1.00 . A A . 76 ARG CZ 1 1
5 6978 1 1 76 ARG H H -1.332 -5.015 -7.801 1.00 . A A . 76 ARG H 1 1
5 6979 1 1 76 ARG HA H -1.796 -5.479 -10.590 1.00 . A A . 76 ARG HA 1 1
5 6980 1 1 76 ARG HB2 H -2.418 -7.022 -8.672 1.00 . A A . 76 ARG HB2 1 1
5 6981 1 1 76 ARG HB3 H -3.770 -5.944 -8.336 1.00 . A A . 76 ARG HB3 1 1
5 6982 1 1 76 ARG HD2 H -2.808 -7.179 -12.017 1.00 . A A . 76 ARG HD2 1 1
5 6983 1 1 76 ARG HD3 H -2.078 -7.996 -10.635 1.00 . A A . 76 ARG HD3 1 1
5 6984 1 1 76 ARG HE H -3.269 -9.911 -11.281 1.00 . A A . 76 ARG HE 1 1
5 6985 1 1 76 ARG HG2 H -4.632 -7.690 -9.735 1.00 . A A . 76 ARG HG2 1 1
5 6986 1 1 76 ARG HG3 H -4.482 -6.264 -10.759 1.00 . A A . 76 ARG HG3 1 1
5 6987 1 1 76 ARG HH11 H -3.933 -7.995 -13.767 1.00 . A A . 76 ARG HH11 1 1
5 6988 1 1 76 ARG HH12 H -5.599 -8.423 -13.973 1.00 . A A . 76 ARG HH12 1 1
5 6989 1 1 76 ARG HH21 H -5.828 -10.067 -10.930 1.00 . A A . 76 ARG HH21 1 1
5 6990 1 1 76 ARG HH22 H -6.672 -9.595 -12.368 1.00 . A A . 76 ARG HH22 1 1
5 6991 1 1 76 ARG N N -1.339 -4.641 -8.707 1.00 . A A . 76 ARG N 1 1
5 6992 1 1 76 ARG NE N -3.661 -9.055 -11.549 1.00 . A A . 76 ARG NE 1 1
5 6993 1 1 76 ARG NH1 N -4.763 -8.437 -13.425 1.00 . A A . 76 ARG NH1 1 1
5 6994 1 1 76 ARG NH2 N -5.835 -9.610 -11.819 1.00 . A A . 76 ARG NH2 1 1
5 6995 1 1 76 ARG O O -3.183 -3.444 -11.164 1.00 . A A . 76 ARG O 1 1
5 6996 1 1 77 LEU C C -4.446 -1.327 -9.940 1.00 . A A . 77 LEU C 1 1
5 6997 1 1 77 LEU CA C -5.197 -2.609 -9.556 1.00 . A A . 77 LEU CA 1 1
5 6998 1 1 77 LEU CB C -6.112 -2.347 -8.347 1.00 . A A . 77 LEU CB 1 1
5 6999 1 1 77 LEU CD1 C -7.345 -3.406 -6.434 1.00 . A A . 77 LEU CD1 1 1
5 7000 1 1 77 LEU CD2 C -7.022 -4.674 -8.566 1.00 . A A . 77 LEU CD2 1 1
5 7001 1 1 77 LEU CG C -6.388 -3.663 -7.602 1.00 . A A . 77 LEU CG 1 1
5 7002 1 1 77 LEU H H -4.290 -4.177 -8.389 1.00 . A A . 77 LEU H 1 1
5 7003 1 1 77 LEU HA H -5.803 -2.923 -10.394 1.00 . A A . 77 LEU HA 1 1
5 7004 1 1 77 LEU HB2 H -5.637 -1.643 -7.676 1.00 . A A . 77 LEU HB2 1 1
5 7005 1 1 77 LEU HB3 H -7.047 -1.934 -8.694 1.00 . A A . 77 LEU HB3 1 1
5 7006 1 1 77 LEU HD11 H -7.914 -2.510 -6.624 1.00 . A A . 77 LEU HD11 1 1
5 7007 1 1 77 LEU HD12 H -6.776 -3.285 -5.524 1.00 . A A . 77 LEU HD12 1 1
5 7008 1 1 77 LEU HD13 H -8.019 -4.244 -6.328 1.00 . A A . 77 LEU HD13 1 1
5 7009 1 1 77 LEU HD21 H -7.719 -4.164 -9.216 1.00 . A A . 77 LEU HD21 1 1
5 7010 1 1 77 LEU HD22 H -7.546 -5.430 -8.001 1.00 . A A . 77 LEU HD22 1 1
5 7011 1 1 77 LEU HD23 H -6.250 -5.138 -9.160 1.00 . A A . 77 LEU HD23 1 1
5 7012 1 1 77 LEU HG H -5.462 -4.062 -7.219 1.00 . A A . 77 LEU HG 1 1
5 7013 1 1 77 LEU N N -4.219 -3.692 -9.235 1.00 . A A . 77 LEU N 1 1
5 7014 1 1 77 LEU O O -4.966 -0.489 -10.647 1.00 . A A . 77 LEU O 1 1
5 7015 1 1 78 LEU C C -2.100 -0.026 -11.356 1.00 . A A . 78 LEU C 1 1
5 7016 1 1 78 LEU CA C -2.435 0.037 -9.862 1.00 . A A . 78 LEU CA 1 1
5 7017 1 1 78 LEU CB C -1.141 0.075 -9.038 1.00 . A A . 78 LEU CB 1 1
5 7018 1 1 78 LEU CD1 C -0.635 2.530 -9.141 1.00 . A A . 78 LEU CD1 1 1
5 7019 1 1 78 LEU CD2 C 1.232 0.869 -9.060 1.00 . A A . 78 LEU CD2 1 1
5 7020 1 1 78 LEU CG C -0.181 1.139 -9.590 1.00 . A A . 78 LEU CG 1 1
5 7021 1 1 78 LEU H H -2.815 -1.877 -8.944 1.00 . A A . 78 LEU H 1 1
5 7022 1 1 78 LEU HA H -3.022 0.922 -9.660 1.00 . A A . 78 LEU HA 1 1
5 7023 1 1 78 LEU HB2 H -1.379 0.309 -8.010 1.00 . A A . 78 LEU HB2 1 1
5 7024 1 1 78 LEU HB3 H -0.662 -0.892 -9.082 1.00 . A A . 78 LEU HB3 1 1
5 7025 1 1 78 LEU HD11 H -1.500 2.828 -9.713 1.00 . A A . 78 LEU HD11 1 1
5 7026 1 1 78 LEU HD12 H 0.165 3.238 -9.303 1.00 . A A . 78 LEU HD12 1 1
5 7027 1 1 78 LEU HD13 H -0.886 2.506 -8.091 1.00 . A A . 78 LEU HD13 1 1
5 7028 1 1 78 LEU HD21 H 1.865 1.716 -9.276 1.00 . A A . 78 LEU HD21 1 1
5 7029 1 1 78 LEU HD22 H 1.633 -0.012 -9.539 1.00 . A A . 78 LEU HD22 1 1
5 7030 1 1 78 LEU HD23 H 1.192 0.711 -7.992 1.00 . A A . 78 LEU HD23 1 1
5 7031 1 1 78 LEU HG H -0.173 1.095 -10.669 1.00 . A A . 78 LEU HG 1 1
5 7032 1 1 78 LEU N N -3.222 -1.180 -9.499 1.00 . A A . 78 LEU N 1 1
5 7033 1 1 78 LEU O O -2.608 0.742 -12.149 1.00 . A A . 78 LEU O 1 1
5 7034 1 1 79 GLU C C -2.087 -1.067 -14.053 1.00 . A A . 79 GLU C 1 1
5 7035 1 1 79 GLU CA C -0.835 -1.058 -13.167 1.00 . A A . 79 GLU CA 1 1
5 7036 1 1 79 GLU CB C -0.051 -2.360 -13.371 1.00 . A A . 79 GLU CB 1 1
5 7037 1 1 79 GLU CD C 0.507 -2.025 -15.791 1.00 . A A . 79 GLU CD 1 1
5 7038 1 1 79 GLU CG C 1.083 -2.131 -14.375 1.00 . A A . 79 GLU CG 1 1
5 7039 1 1 79 GLU H H -0.827 -1.514 -11.055 1.00 . A A . 79 GLU H 1 1
5 7040 1 1 79 GLU HA H -0.212 -0.218 -13.439 1.00 . A A . 79 GLU HA 1 1
5 7041 1 1 79 GLU HB2 H 0.364 -2.680 -12.427 1.00 . A A . 79 GLU HB2 1 1
5 7042 1 1 79 GLU HB3 H -0.714 -3.124 -13.748 1.00 . A A . 79 GLU HB3 1 1
5 7043 1 1 79 GLU HG2 H 1.606 -1.218 -14.127 1.00 . A A . 79 GLU HG2 1 1
5 7044 1 1 79 GLU HG3 H 1.774 -2.961 -14.332 1.00 . A A . 79 GLU HG3 1 1
5 7045 1 1 79 GLU N N -1.232 -0.932 -11.732 1.00 . A A . 79 GLU N 1 1
5 7046 1 1 79 GLU O O -2.054 -0.632 -15.187 1.00 . A A . 79 GLU O 1 1
5 7047 1 1 79 GLU OE1 O 0.086 -3.043 -16.317 1.00 . A A . 79 GLU OE1 1 1
5 7048 1 1 79 GLU OE2 O 0.494 -0.928 -16.324 1.00 . A A . 79 GLU OE2 1 1
5 7049 1 1 80 ALA C C -5.074 -0.153 -14.292 1.00 . A A . 80 ALA C 1 1
5 7050 1 1 80 ALA CA C -4.445 -1.548 -14.356 1.00 . A A . 80 ALA CA 1 1
5 7051 1 1 80 ALA CB C -5.422 -2.581 -13.785 1.00 . A A . 80 ALA CB 1 1
5 7052 1 1 80 ALA H H -3.209 -1.872 -12.619 1.00 . A A . 80 ALA H 1 1
5 7053 1 1 80 ALA HA H -4.211 -1.796 -15.381 1.00 . A A . 80 ALA HA 1 1
5 7054 1 1 80 ALA HB1 H -6.373 -2.497 -14.289 1.00 . A A . 80 ALA HB1 1 1
5 7055 1 1 80 ALA HB2 H -5.558 -2.402 -12.728 1.00 . A A . 80 ALA HB2 1 1
5 7056 1 1 80 ALA HB3 H -5.023 -3.573 -13.932 1.00 . A A . 80 ALA HB3 1 1
5 7057 1 1 80 ALA N N -3.197 -1.541 -13.541 1.00 . A A . 80 ALA N 1 1
5 7058 1 1 80 ALA O O -5.143 0.549 -15.282 1.00 . A A . 80 ALA O 1 1
5 7059 1 1 81 ARG C C -5.292 2.630 -13.717 1.00 . A A . 81 ARG C 1 1
5 7060 1 1 81 ARG CA C -6.148 1.600 -12.976 1.00 . A A . 81 ARG CA 1 1
5 7061 1 1 81 ARG CB C -6.224 1.964 -11.488 1.00 . A A . 81 ARG CB 1 1
5 7062 1 1 81 ARG CD C -5.934 4.432 -11.108 1.00 . A A . 81 ARG CD 1 1
5 7063 1 1 81 ARG CG C -6.952 3.304 -11.316 1.00 . A A . 81 ARG CG 1 1
5 7064 1 1 81 ARG CZ C -6.885 6.226 -12.431 1.00 . A A . 81 ARG CZ 1 1
5 7065 1 1 81 ARG H H -5.466 -0.358 -12.360 1.00 . A A . 81 ARG H 1 1
5 7066 1 1 81 ARG HA H -7.144 1.588 -13.396 1.00 . A A . 81 ARG HA 1 1
5 7067 1 1 81 ARG HB2 H -6.764 1.192 -10.959 1.00 . A A . 81 ARG HB2 1 1
5 7068 1 1 81 ARG HB3 H -5.225 2.043 -11.086 1.00 . A A . 81 ARG HB3 1 1
5 7069 1 1 81 ARG HD2 H -6.200 4.997 -10.227 1.00 . A A . 81 ARG HD2 1 1
5 7070 1 1 81 ARG HD3 H -4.947 4.013 -10.981 1.00 . A A . 81 ARG HD3 1 1
5 7071 1 1 81 ARG HE H -5.238 5.256 -12.974 1.00 . A A . 81 ARG HE 1 1
5 7072 1 1 81 ARG HG2 H -7.542 3.508 -12.198 1.00 . A A . 81 ARG HG2 1 1
5 7073 1 1 81 ARG HG3 H -7.603 3.249 -10.456 1.00 . A A . 81 ARG HG3 1 1
5 7074 1 1 81 ARG HH11 H -6.007 7.561 -11.225 1.00 . A A . 81 ARG HH11 1 1
5 7075 1 1 81 ARG HH12 H -7.521 8.051 -11.909 1.00 . A A . 81 ARG HH12 1 1
5 7076 1 1 81 ARG HH21 H -7.981 5.099 -13.670 1.00 . A A . 81 ARG HH21 1 1
5 7077 1 1 81 ARG HH22 H -8.639 6.658 -13.296 1.00 . A A . 81 ARG HH22 1 1
5 7078 1 1 81 ARG N N -5.527 0.247 -13.128 1.00 . A A . 81 ARG N 1 1
5 7079 1 1 81 ARG NE N -5.941 5.334 -12.295 1.00 . A A . 81 ARG NE 1 1
5 7080 1 1 81 ARG NH1 N -6.797 7.369 -11.807 1.00 . A A . 81 ARG NH1 1 1
5 7081 1 1 81 ARG NH2 N -7.915 5.975 -13.191 1.00 . A A . 81 ARG NH2 1 1
5 7082 1 1 81 ARG O O -5.782 3.386 -14.534 1.00 . A A . 81 ARG O 1 1
5 7083 1 1 82 THR C C -3.074 3.231 -15.637 1.00 . A A . 82 THR C 1 1
5 7084 1 1 82 THR CA C -3.111 3.602 -14.155 1.00 . A A . 82 THR CA 1 1
5 7085 1 1 82 THR CB C -1.699 3.499 -13.566 1.00 . A A . 82 THR CB 1 1
5 7086 1 1 82 THR CG2 C -0.817 4.616 -14.129 1.00 . A A . 82 THR CG2 1 1
5 7087 1 1 82 THR H H -3.640 2.014 -12.802 1.00 . A A . 82 THR H 1 1
5 7088 1 1 82 THR HA H -3.481 4.608 -14.042 1.00 . A A . 82 THR HA 1 1
5 7089 1 1 82 THR HB H -1.270 2.543 -13.826 1.00 . A A . 82 THR HB 1 1
5 7090 1 1 82 THR HG1 H -2.077 2.779 -11.800 1.00 . A A . 82 THR HG1 1 1
5 7091 1 1 82 THR HG21 H -0.765 4.529 -15.204 1.00 . A A . 82 THR HG21 1 1
5 7092 1 1 82 THR HG22 H 0.175 4.534 -13.714 1.00 . A A . 82 THR HG22 1 1
5 7093 1 1 82 THR HG23 H -1.239 5.576 -13.866 1.00 . A A . 82 THR HG23 1 1
5 7094 1 1 82 THR N N -4.011 2.645 -13.452 1.00 . A A . 82 THR N 1 1
5 7095 1 1 82 THR O O -3.331 4.047 -16.502 1.00 . A A . 82 THR O 1 1
5 7096 1 1 82 THR OG1 O -1.770 3.618 -12.152 1.00 . A A . 82 THR OG1 1 1
5 7097 1 1 83 GLY C C -1.298 1.790 -17.902 1.00 . A A . 83 GLY C 1 1
5 7098 1 1 83 GLY CA C -2.700 1.546 -17.344 1.00 . A A . 83 GLY CA 1 1
5 7099 1 1 83 GLY H H -2.553 1.373 -15.202 1.00 . A A . 83 GLY H 1 1
5 7100 1 1 83 GLY HA2 H -2.930 0.492 -17.394 1.00 . A A . 83 GLY HA2 1 1
5 7101 1 1 83 GLY HA3 H -3.418 2.100 -17.931 1.00 . A A . 83 GLY HA3 1 1
5 7102 1 1 83 GLY N N -2.758 1.999 -15.927 1.00 . A A . 83 GLY N 1 1
5 7103 1 1 83 GLY O O -1.090 1.780 -19.100 1.00 . A A . 83 GLY O 1 1
5 7104 1 1 84 LYS C C 2.034 1.560 -16.546 1.00 . A A . 84 LYS C 1 1
5 7105 1 1 84 LYS CA C 1.064 2.234 -17.521 1.00 . A A . 84 LYS CA 1 1
5 7106 1 1 84 LYS CB C 1.344 3.740 -17.568 1.00 . A A . 84 LYS CB 1 1
5 7107 1 1 84 LYS CD C 2.988 5.420 -18.445 1.00 . A A . 84 LYS CD 1 1
5 7108 1 1 84 LYS CE C 3.196 5.416 -19.962 1.00 . A A . 84 LYS CE 1 1
5 7109 1 1 84 LYS CG C 2.811 3.981 -17.944 1.00 . A A . 84 LYS CG 1 1
5 7110 1 1 84 LYS H H -0.509 1.997 -16.079 1.00 . A A . 84 LYS H 1 1
5 7111 1 1 84 LYS HA H 1.188 1.810 -18.507 1.00 . A A . 84 LYS HA 1 1
5 7112 1 1 84 LYS HB2 H 0.703 4.200 -18.305 1.00 . A A . 84 LYS HB2 1 1
5 7113 1 1 84 LYS HB3 H 1.148 4.173 -16.599 1.00 . A A . 84 LYS HB3 1 1
5 7114 1 1 84 LYS HD2 H 2.106 5.997 -18.204 1.00 . A A . 84 LYS HD2 1 1
5 7115 1 1 84 LYS HD3 H 3.849 5.864 -17.967 1.00 . A A . 84 LYS HD3 1 1
5 7116 1 1 84 LYS HE2 H 3.974 4.712 -20.216 1.00 . A A . 84 LYS HE2 1 1
5 7117 1 1 84 LYS HE3 H 2.276 5.128 -20.450 1.00 . A A . 84 LYS HE3 1 1
5 7118 1 1 84 LYS HG2 H 3.435 3.823 -17.076 1.00 . A A . 84 LYS HG2 1 1
5 7119 1 1 84 LYS HG3 H 3.101 3.293 -18.724 1.00 . A A . 84 LYS HG3 1 1
5 7120 1 1 84 LYS HZ1 H 4.047 7.287 -19.629 1.00 . A A . 84 LYS HZ1 1 1
5 7121 1 1 84 LYS HZ2 H 2.747 7.302 -20.722 1.00 . A A . 84 LYS HZ2 1 1
5 7122 1 1 84 LYS HZ3 H 4.260 6.701 -21.206 1.00 . A A . 84 LYS HZ3 1 1
5 7123 1 1 84 LYS N N -0.331 2.000 -17.044 1.00 . A A . 84 LYS N 1 1
5 7124 1 1 84 LYS NZ N 3.592 6.780 -20.413 1.00 . A A . 84 LYS NZ 1 1
5 7125 1 1 84 LYS O O 1.758 1.448 -15.367 1.00 . A A . 84 LYS O 1 1
5 7126 1 1 85 LYS C C 4.603 1.407 -15.036 1.00 . A A . 85 LYS C 1 1
5 7127 1 1 85 LYS CA C 4.147 0.433 -16.129 1.00 . A A . 85 LYS CA 1 1
5 7128 1 1 85 LYS CB C 5.361 -0.036 -16.944 1.00 . A A . 85 LYS CB 1 1
5 7129 1 1 85 LYS CD C 7.101 0.696 -18.594 1.00 . A A . 85 LYS CD 1 1
5 7130 1 1 85 LYS CE C 7.049 -0.620 -19.376 1.00 . A A . 85 LYS CE 1 1
5 7131 1 1 85 LYS CG C 5.718 1.006 -18.012 1.00 . A A . 85 LYS CG 1 1
5 7132 1 1 85 LYS H H 3.360 1.206 -17.983 1.00 . A A . 85 LYS H 1 1
5 7133 1 1 85 LYS HA H 3.677 -0.423 -15.668 1.00 . A A . 85 LYS HA 1 1
5 7134 1 1 85 LYS HB2 H 6.204 -0.176 -16.283 1.00 . A A . 85 LYS HB2 1 1
5 7135 1 1 85 LYS HB3 H 5.127 -0.974 -17.427 1.00 . A A . 85 LYS HB3 1 1
5 7136 1 1 85 LYS HD2 H 7.401 1.497 -19.254 1.00 . A A . 85 LYS HD2 1 1
5 7137 1 1 85 LYS HD3 H 7.818 0.605 -17.791 1.00 . A A . 85 LYS HD3 1 1
5 7138 1 1 85 LYS HE2 H 7.247 -1.445 -18.708 1.00 . A A . 85 LYS HE2 1 1
5 7139 1 1 85 LYS HE3 H 6.071 -0.741 -19.818 1.00 . A A . 85 LYS HE3 1 1
5 7140 1 1 85 LYS HG2 H 4.982 0.979 -18.802 1.00 . A A . 85 LYS HG2 1 1
5 7141 1 1 85 LYS HG3 H 5.731 1.990 -17.567 1.00 . A A . 85 LYS HG3 1 1
5 7142 1 1 85 LYS HZ1 H 8.643 -1.470 -20.413 1.00 . A A . 85 LYS HZ1 1 1
5 7143 1 1 85 LYS HZ2 H 8.701 0.225 -20.321 1.00 . A A . 85 LYS HZ2 1 1
5 7144 1 1 85 LYS HZ3 H 7.611 -0.535 -21.380 1.00 . A A . 85 LYS HZ3 1 1
5 7145 1 1 85 LYS N N 3.163 1.107 -17.029 1.00 . A A . 85 LYS N 1 1
5 7146 1 1 85 LYS NZ N 8.079 -0.598 -20.454 1.00 . A A . 85 LYS NZ 1 1
5 7147 1 1 85 LYS O O 5.495 2.211 -15.236 1.00 . A A . 85 LYS O 1 1
5 7148 1 1 86 ALA C C 5.853 2.052 -12.425 1.00 . A A . 86 ALA C 1 1
5 7149 1 1 86 ALA CA C 4.375 2.256 -12.766 1.00 . A A . 86 ALA CA 1 1
5 7150 1 1 86 ALA CB C 3.518 1.947 -11.536 1.00 . A A . 86 ALA CB 1 1
5 7151 1 1 86 ALA H H 3.271 0.688 -13.748 1.00 . A A . 86 ALA H 1 1
5 7152 1 1 86 ALA HA H 4.212 3.281 -13.068 1.00 . A A . 86 ALA HA 1 1
5 7153 1 1 86 ALA HB1 H 3.819 2.585 -10.718 1.00 . A A . 86 ALA HB1 1 1
5 7154 1 1 86 ALA HB2 H 3.654 0.913 -11.254 1.00 . A A . 86 ALA HB2 1 1
5 7155 1 1 86 ALA HB3 H 2.479 2.124 -11.768 1.00 . A A . 86 ALA HB3 1 1
5 7156 1 1 86 ALA N N 3.991 1.341 -13.881 1.00 . A A . 86 ALA N 1 1
5 7157 1 1 86 ALA O O 6.572 2.995 -12.154 1.00 . A A . 86 ALA O 1 1
5 7158 1 1 87 GLU C C 8.637 1.249 -13.149 1.00 . A A . 87 GLU C 1 1
5 7159 1 1 87 GLU CA C 7.743 0.554 -12.119 1.00 . A A . 87 GLU CA 1 1
5 7160 1 1 87 GLU CB C 7.999 -0.957 -12.160 1.00 . A A . 87 GLU CB 1 1
5 7161 1 1 87 GLU CD C 5.794 -2.087 -11.782 1.00 . A A . 87 GLU CD 1 1
5 7162 1 1 87 GLU CG C 7.112 -1.662 -11.128 1.00 . A A . 87 GLU CG 1 1
5 7163 1 1 87 GLU H H 5.711 0.084 -12.661 1.00 . A A . 87 GLU H 1 1
5 7164 1 1 87 GLU HA H 7.969 0.931 -11.133 1.00 . A A . 87 GLU HA 1 1
5 7165 1 1 87 GLU HB2 H 7.772 -1.332 -13.149 1.00 . A A . 87 GLU HB2 1 1
5 7166 1 1 87 GLU HB3 H 9.036 -1.151 -11.933 1.00 . A A . 87 GLU HB3 1 1
5 7167 1 1 87 GLU HG2 H 7.626 -2.535 -10.752 1.00 . A A . 87 GLU HG2 1 1
5 7168 1 1 87 GLU HG3 H 6.904 -0.988 -10.309 1.00 . A A . 87 GLU HG3 1 1
5 7169 1 1 87 GLU N N 6.311 0.827 -12.439 1.00 . A A . 87 GLU N 1 1
5 7170 1 1 87 GLU O O 9.743 1.650 -12.847 1.00 . A A . 87 GLU O 1 1
5 7171 1 1 87 GLU OE1 O 5.809 -3.058 -12.521 1.00 . A A . 87 GLU OE1 1 1
5 7172 1 1 87 GLU OE2 O 4.793 -1.436 -11.533 1.00 . A A . 87 GLU OE2 1 1
5 7173 1 1 88 GLU C C 10.322 1.359 -15.569 1.00 . A A . 88 GLU C 1 1
5 7174 1 1 88 GLU CA C 8.965 2.062 -15.426 1.00 . A A . 88 GLU CA 1 1
5 7175 1 1 88 GLU CB C 9.168 3.539 -15.061 1.00 . A A . 88 GLU CB 1 1
5 7176 1 1 88 GLU CD C 10.497 5.554 -15.720 1.00 . A A . 88 GLU CD 1 1
5 7177 1 1 88 GLU CG C 9.822 4.279 -16.233 1.00 . A A . 88 GLU CG 1 1
5 7178 1 1 88 GLU H H 7.261 1.058 -14.570 1.00 . A A . 88 GLU H 1 1
5 7179 1 1 88 GLU HA H 8.432 1.997 -16.365 1.00 . A A . 88 GLU HA 1 1
5 7180 1 1 88 GLU HB2 H 8.209 3.988 -14.844 1.00 . A A . 88 GLU HB2 1 1
5 7181 1 1 88 GLU HB3 H 9.801 3.613 -14.191 1.00 . A A . 88 GLU HB3 1 1
5 7182 1 1 88 GLU HG2 H 10.561 3.640 -16.696 1.00 . A A . 88 GLU HG2 1 1
5 7183 1 1 88 GLU HG3 H 9.067 4.540 -16.960 1.00 . A A . 88 GLU HG3 1 1
5 7184 1 1 88 GLU N N 8.158 1.392 -14.361 1.00 . A A . 88 GLU N 1 1
5 7185 1 1 88 GLU O O 10.444 0.370 -16.264 1.00 . A A . 88 GLU O 1 1
5 7186 1 1 88 GLU OE1 O 9.835 6.578 -15.684 1.00 . A A . 88 GLU OE1 1 1
5 7187 1 1 88 GLU OE2 O 11.665 5.483 -15.373 1.00 . A A . 88 GLU OE2 1 1
5 7188 1 1 89 LEU C C 12.652 -0.224 -14.621 1.00 . A A . 89 LEU C 1 1
5 7189 1 1 89 LEU CA C 12.700 1.257 -15.024 1.00 . A A . 89 LEU CA 1 1
5 7190 1 1 89 LEU CB C 13.659 2.006 -14.092 1.00 . A A . 89 LEU CB 1 1
5 7191 1 1 89 LEU CD1 C 15.508 3.076 -15.401 1.00 . A A . 89 LEU CD1 1 1
5 7192 1 1 89 LEU CD2 C 16.041 1.691 -13.390 1.00 . A A . 89 LEU CD2 1 1
5 7193 1 1 89 LEU CG C 15.100 1.844 -14.589 1.00 . A A . 89 LEU CG 1 1
5 7194 1 1 89 LEU H H 11.217 2.684 -14.392 1.00 . A A . 89 LEU H 1 1
5 7195 1 1 89 LEU HA H 13.057 1.338 -16.041 1.00 . A A . 89 LEU HA 1 1
5 7196 1 1 89 LEU HB2 H 13.398 3.055 -14.078 1.00 . A A . 89 LEU HB2 1 1
5 7197 1 1 89 LEU HB3 H 13.576 1.604 -13.094 1.00 . A A . 89 LEU HB3 1 1
5 7198 1 1 89 LEU HD11 H 15.483 3.952 -14.769 1.00 . A A . 89 LEU HD11 1 1
5 7199 1 1 89 LEU HD12 H 14.822 3.208 -16.225 1.00 . A A . 89 LEU HD12 1 1
5 7200 1 1 89 LEU HD13 H 16.508 2.939 -15.785 1.00 . A A . 89 LEU HD13 1 1
5 7201 1 1 89 LEU HD21 H 15.798 0.785 -12.856 1.00 . A A . 89 LEU HD21 1 1
5 7202 1 1 89 LEU HD22 H 15.925 2.539 -12.732 1.00 . A A . 89 LEU HD22 1 1
5 7203 1 1 89 LEU HD23 H 17.062 1.642 -13.737 1.00 . A A . 89 LEU HD23 1 1
5 7204 1 1 89 LEU HG H 15.169 0.965 -15.215 1.00 . A A . 89 LEU HG 1 1
5 7205 1 1 89 LEU N N 11.343 1.875 -14.928 1.00 . A A . 89 LEU N 1 1
5 7206 1 1 89 LEU O O 13.604 -0.953 -14.817 1.00 . A A . 89 LEU O 1 1
5 7207 1 1 90 VAL C C 12.434 -2.407 -12.527 1.00 . A A . 90 VAL C 1 1
5 7208 1 1 90 VAL CA C 11.429 -2.104 -13.644 1.00 . A A . 90 VAL CA 1 1
5 7209 1 1 90 VAL CB C 11.688 -3.029 -14.845 1.00 . A A . 90 VAL CB 1 1
5 7210 1 1 90 VAL CG1 C 11.328 -4.469 -14.469 1.00 . A A . 90 VAL CG1 1 1
5 7211 1 1 90 VAL CG2 C 10.824 -2.584 -16.031 1.00 . A A . 90 VAL CG2 1 1
5 7212 1 1 90 VAL H H 10.801 -0.060 -13.918 1.00 . A A . 90 VAL H 1 1
5 7213 1 1 90 VAL HA H 10.430 -2.277 -13.274 1.00 . A A . 90 VAL HA 1 1
5 7214 1 1 90 VAL HB H 12.732 -2.982 -15.120 1.00 . A A . 90 VAL HB 1 1
5 7215 1 1 90 VAL HG11 H 10.291 -4.515 -14.174 1.00 . A A . 90 VAL HG11 1 1
5 7216 1 1 90 VAL HG12 H 11.951 -4.795 -13.650 1.00 . A A . 90 VAL HG12 1 1
5 7217 1 1 90 VAL HG13 H 11.488 -5.114 -15.321 1.00 . A A . 90 VAL HG13 1 1
5 7218 1 1 90 VAL HG21 H 9.902 -2.156 -15.666 1.00 . A A . 90 VAL HG21 1 1
5 7219 1 1 90 VAL HG22 H 10.602 -3.437 -16.656 1.00 . A A . 90 VAL HG22 1 1
5 7220 1 1 90 VAL HG23 H 11.360 -1.846 -16.610 1.00 . A A . 90 VAL HG23 1 1
5 7221 1 1 90 VAL N N 11.552 -0.670 -14.062 1.00 . A A . 90 VAL N 1 1
5 7222 1 1 90 VAL O O 13.617 -2.563 -12.763 1.00 . A A . 90 VAL O 1 1
5 7223 1 1 91 GLY C C 12.083 -3.453 -9.039 1.00 . A A . 91 GLY C 1 1
5 7224 1 1 91 GLY CA C 12.878 -2.786 -10.165 1.00 . A A . 91 GLY CA 1 1
5 7225 1 1 91 GLY H H 11.006 -2.363 -11.148 1.00 . A A . 91 GLY H 1 1
5 7226 1 1 91 GLY HA2 H 13.667 -3.448 -10.493 1.00 . A A . 91 GLY HA2 1 1
5 7227 1 1 91 GLY HA3 H 13.307 -1.866 -9.800 1.00 . A A . 91 GLY HA3 1 1
5 7228 1 1 91 GLY N N 11.965 -2.492 -11.308 1.00 . A A . 91 GLY N 1 1
5 7229 1 1 91 GLY O O 12.502 -4.448 -8.479 1.00 . A A . 91 GLY O 1 1
5 7230 1 1 92 SER C C 10.936 -3.677 -6.352 1.00 . A A . 92 SER C 1 1
5 7231 1 1 92 SER CA C 10.096 -3.495 -7.621 1.00 . A A . 92 SER CA 1 1
5 7232 1 1 92 SER CB C 9.537 -4.851 -8.074 1.00 . A A . 92 SER CB 1 1
5 7233 1 1 92 SER H H 10.629 -2.107 -9.181 1.00 . A A . 92 SER H 1 1
5 7234 1 1 92 SER HA H 9.274 -2.826 -7.411 1.00 . A A . 92 SER HA 1 1
5 7235 1 1 92 SER HB2 H 8.619 -5.058 -7.551 1.00 . A A . 92 SER HB2 1 1
5 7236 1 1 92 SER HB3 H 9.339 -4.818 -9.139 1.00 . A A . 92 SER HB3 1 1
5 7237 1 1 92 SER HG H 10.030 -6.562 -7.286 1.00 . A A . 92 SER HG 1 1
5 7238 1 1 92 SER N N 10.938 -2.908 -8.709 1.00 . A A . 92 SER N 1 1
5 7239 1 1 92 SER O O 10.789 -2.875 -5.446 1.00 . A A . 92 SER O 1 1
5 7240 1 1 92 SER OG O 10.480 -5.877 -7.787 1.00 . A A . 92 SER OG 1 1
6 7241 1 1 1 MET C C -14.373 -3.204 -11.866 1.00 . A A . 1 MET C 1 1
6 7242 1 1 1 MET CA C -14.833 -4.638 -12.137 1.00 . A A . 1 MET CA 1 1
6 7243 1 1 1 MET CB C -16.086 -4.611 -13.019 1.00 . A A . 1 MET CB 1 1
6 7244 1 1 1 MET CE C -18.513 -7.729 -13.910 1.00 . A A . 1 MET CE 1 1
6 7245 1 1 1 MET CG C -16.437 -6.031 -13.465 1.00 . A A . 1 MET CG 1 1
6 7246 1 1 1 MET HA H -14.048 -5.182 -12.641 1.00 . A A . 1 MET HA 1 1
6 7247 1 1 1 MET HB2 H -16.912 -4.195 -12.458 1.00 . A A . 1 MET HB2 1 1
6 7248 1 1 1 MET HB3 H -15.900 -3.999 -13.888 1.00 . A A . 1 MET HB3 1 1
6 7249 1 1 1 MET HE1 H -19.471 -7.949 -14.358 1.00 . A A . 1 MET HE1 1 1
6 7250 1 1 1 MET HE2 H -18.582 -7.855 -12.840 1.00 . A A . 1 MET HE2 1 1
6 7251 1 1 1 MET HE3 H -17.763 -8.401 -14.302 1.00 . A A . 1 MET HE3 1 1
6 7252 1 1 1 MET HG2 H -15.684 -6.392 -14.150 1.00 . A A . 1 MET HG2 1 1
6 7253 1 1 1 MET HG3 H -16.479 -6.680 -12.603 1.00 . A A . 1 MET HG3 1 1
6 7254 1 1 1 MET N N -15.150 -5.310 -10.843 1.00 . A A . 1 MET N 1 1
6 7255 1 1 1 MET O O -15.130 -2.380 -11.388 1.00 . A A . 1 MET O 1 1
6 7256 1 1 1 MET SD S -18.049 -6.021 -14.290 1.00 . A A . 1 MET SD 1 1
6 7257 1 1 2 GLU C C -13.023 -0.621 -13.111 1.00 . A A . 2 GLU C 1 1
6 7258 1 1 2 GLU CA C -12.629 -1.515 -11.934 1.00 . A A . 2 GLU CA 1 1
6 7259 1 1 2 GLU CB C -11.102 -1.545 -11.804 1.00 . A A . 2 GLU CB 1 1
6 7260 1 1 2 GLU CD C -10.186 -3.716 -10.965 1.00 . A A . 2 GLU CD 1 1
6 7261 1 1 2 GLU CG C -10.704 -2.336 -10.554 1.00 . A A . 2 GLU CG 1 1
6 7262 1 1 2 GLU H H -12.546 -3.577 -12.555 1.00 . A A . 2 GLU H 1 1
6 7263 1 1 2 GLU HA H -13.059 -1.122 -11.022 1.00 . A A . 2 GLU HA 1 1
6 7264 1 1 2 GLU HB2 H -10.678 -2.015 -12.680 1.00 . A A . 2 GLU HB2 1 1
6 7265 1 1 2 GLU HB3 H -10.729 -0.535 -11.723 1.00 . A A . 2 GLU HB3 1 1
6 7266 1 1 2 GLU HG2 H -9.927 -1.802 -10.025 1.00 . A A . 2 GLU HG2 1 1
6 7267 1 1 2 GLU HG3 H -11.562 -2.452 -9.909 1.00 . A A . 2 GLU HG3 1 1
6 7268 1 1 2 GLU N N -13.139 -2.897 -12.170 1.00 . A A . 2 GLU N 1 1
6 7269 1 1 2 GLU O O -12.361 -0.593 -14.131 1.00 . A A . 2 GLU O 1 1
6 7270 1 1 2 GLU OE1 O -9.064 -3.790 -11.440 1.00 . A A . 2 GLU OE1 1 1
6 7271 1 1 2 GLU OE2 O -10.920 -4.676 -10.797 1.00 . A A . 2 GLU OE2 1 1
6 7272 1 1 3 LYS C C -13.801 2.352 -13.978 1.00 . A A . 3 LYS C 1 1
6 7273 1 1 3 LYS CA C -14.535 1.012 -14.086 1.00 . A A . 3 LYS CA 1 1
6 7274 1 1 3 LYS CB C -16.048 1.241 -13.986 1.00 . A A . 3 LYS CB 1 1
6 7275 1 1 3 LYS CD C -16.814 0.296 -16.179 1.00 . A A . 3 LYS CD 1 1
6 7276 1 1 3 LYS CE C -17.678 0.593 -17.407 1.00 . A A . 3 LYS CE 1 1
6 7277 1 1 3 LYS CG C -16.615 1.581 -15.369 1.00 . A A . 3 LYS CG 1 1
6 7278 1 1 3 LYS H H -14.613 0.078 -12.145 1.00 . A A . 3 LYS H 1 1
6 7279 1 1 3 LYS HA H -14.303 0.550 -15.035 1.00 . A A . 3 LYS HA 1 1
6 7280 1 1 3 LYS HB2 H -16.523 0.345 -13.611 1.00 . A A . 3 LYS HB2 1 1
6 7281 1 1 3 LYS HB3 H -16.243 2.059 -13.308 1.00 . A A . 3 LYS HB3 1 1
6 7282 1 1 3 LYS HD2 H -15.853 -0.082 -16.497 1.00 . A A . 3 LYS HD2 1 1
6 7283 1 1 3 LYS HD3 H -17.307 -0.445 -15.567 1.00 . A A . 3 LYS HD3 1 1
6 7284 1 1 3 LYS HE2 H -17.913 -0.330 -17.915 1.00 . A A . 3 LYS HE2 1 1
6 7285 1 1 3 LYS HE3 H -18.594 1.075 -17.096 1.00 . A A . 3 LYS HE3 1 1
6 7286 1 1 3 LYS HG2 H -17.564 2.083 -15.253 1.00 . A A . 3 LYS HG2 1 1
6 7287 1 1 3 LYS HG3 H -15.928 2.229 -15.891 1.00 . A A . 3 LYS HG3 1 1
6 7288 1 1 3 LYS HZ1 H -15.921 1.266 -18.300 1.00 . A A . 3 LYS HZ1 1 1
6 7289 1 1 3 LYS HZ2 H -17.079 2.483 -18.045 1.00 . A A . 3 LYS HZ2 1 1
6 7290 1 1 3 LYS HZ3 H -17.285 1.360 -19.303 1.00 . A A . 3 LYS HZ3 1 1
6 7291 1 1 3 LYS N N -14.096 0.115 -12.977 1.00 . A A . 3 LYS N 1 1
6 7292 1 1 3 LYS NZ N -16.935 1.494 -18.334 1.00 . A A . 3 LYS NZ 1 1
6 7293 1 1 3 LYS O O -14.104 3.294 -14.686 1.00 . A A . 3 LYS O 1 1
6 7294 1 1 4 GLY C C -12.841 4.638 -11.977 1.00 . A A . 4 GLY C 1 1
6 7295 1 1 4 GLY CA C -12.083 3.721 -12.937 1.00 . A A . 4 GLY CA 1 1
6 7296 1 1 4 GLY H H -12.613 1.672 -12.536 1.00 . A A . 4 GLY H 1 1
6 7297 1 1 4 GLY HA2 H -11.102 3.509 -12.536 1.00 . A A . 4 GLY HA2 1 1
6 7298 1 1 4 GLY HA3 H -11.986 4.206 -13.895 1.00 . A A . 4 GLY HA3 1 1
6 7299 1 1 4 GLY N N -12.839 2.445 -13.096 1.00 . A A . 4 GLY N 1 1
6 7300 1 1 4 GLY O O -13.809 5.271 -12.348 1.00 . A A . 4 GLY O 1 1
6 7301 1 1 5 GLY C C -12.840 5.029 -8.350 1.00 . A A . 5 GLY C 1 1
6 7302 1 1 5 GLY CA C -13.100 5.578 -9.753 1.00 . A A . 5 GLY CA 1 1
6 7303 1 1 5 GLY H H -11.628 4.189 -10.467 1.00 . A A . 5 GLY H 1 1
6 7304 1 1 5 GLY HA2 H -12.717 6.587 -9.827 1.00 . A A . 5 GLY HA2 1 1
6 7305 1 1 5 GLY HA3 H -14.162 5.580 -9.946 1.00 . A A . 5 GLY HA3 1 1
6 7306 1 1 5 GLY N N -12.409 4.710 -10.747 1.00 . A A . 5 GLY N 1 1
6 7307 1 1 5 GLY O O -13.001 5.719 -7.363 1.00 . A A . 5 GLY O 1 1
6 7308 1 1 6 GLU C C -10.853 2.374 -7.044 1.00 . A A . 6 GLU C 1 1
6 7309 1 1 6 GLU CA C -12.151 3.174 -6.939 1.00 . A A . 6 GLU CA 1 1
6 7310 1 1 6 GLU CB C -13.301 2.237 -6.551 1.00 . A A . 6 GLU CB 1 1
6 7311 1 1 6 GLU CD C -15.253 3.527 -7.473 1.00 . A A . 6 GLU CD 1 1
6 7312 1 1 6 GLU CG C -14.547 3.056 -6.195 1.00 . A A . 6 GLU CG 1 1
6 7313 1 1 6 GLU H H -12.308 3.261 -9.082 1.00 . A A . 6 GLU H 1 1
6 7314 1 1 6 GLU HA H -12.041 3.947 -6.191 1.00 . A A . 6 GLU HA 1 1
6 7315 1 1 6 GLU HB2 H -13.526 1.583 -7.381 1.00 . A A . 6 GLU HB2 1 1
6 7316 1 1 6 GLU HB3 H -13.009 1.645 -5.698 1.00 . A A . 6 GLU HB3 1 1
6 7317 1 1 6 GLU HG2 H -15.224 2.442 -5.618 1.00 . A A . 6 GLU HG2 1 1
6 7318 1 1 6 GLU HG3 H -14.256 3.916 -5.609 1.00 . A A . 6 GLU HG3 1 1
6 7319 1 1 6 GLU N N -12.433 3.789 -8.264 1.00 . A A . 6 GLU N 1 1
6 7320 1 1 6 GLU O O -9.790 2.860 -6.716 1.00 . A A . 6 GLU O 1 1
6 7321 1 1 6 GLU OE1 O -15.386 2.728 -8.386 1.00 . A A . 6 GLU OE1 1 1
6 7322 1 1 6 GLU OE2 O -15.649 4.680 -7.517 1.00 . A A . 6 GLU OE2 1 1
6 7323 1 1 7 ALA C C -9.515 -0.423 -6.257 1.00 . A A . 7 ALA C 1 1
6 7324 1 1 7 ALA CA C -9.754 0.260 -7.607 1.00 . A A . 7 ALA CA 1 1
6 7325 1 1 7 ALA CB C -8.517 1.062 -8.037 1.00 . A A . 7 ALA CB 1 1
6 7326 1 1 7 ALA H H -11.833 0.777 -7.701 1.00 . A A . 7 ALA H 1 1
6 7327 1 1 7 ALA HA H -9.966 -0.494 -8.351 1.00 . A A . 7 ALA HA 1 1
6 7328 1 1 7 ALA HB1 H -8.814 1.838 -8.728 1.00 . A A . 7 ALA HB1 1 1
6 7329 1 1 7 ALA HB2 H -7.812 0.404 -8.521 1.00 . A A . 7 ALA HB2 1 1
6 7330 1 1 7 ALA HB3 H -8.051 1.511 -7.172 1.00 . A A . 7 ALA HB3 1 1
6 7331 1 1 7 ALA N N -10.952 1.143 -7.481 1.00 . A A . 7 ALA N 1 1
6 7332 1 1 7 ALA O O -10.026 -1.497 -6.006 1.00 . A A . 7 ALA O 1 1
6 7333 1 1 8 LEU C C -9.074 0.579 -2.974 1.00 . A A . 8 LEU C 1 1
6 7334 1 1 8 LEU CA C -8.544 -0.395 -4.029 1.00 . A A . 8 LEU CA 1 1
6 7335 1 1 8 LEU CB C -7.046 -0.655 -3.801 1.00 . A A . 8 LEU CB 1 1
6 7336 1 1 8 LEU CD1 C -6.541 1.809 -3.691 1.00 . A A . 8 LEU CD1 1 1
6 7337 1 1 8 LEU CD2 C -4.715 0.162 -4.132 1.00 . A A . 8 LEU CD2 1 1
6 7338 1 1 8 LEU CG C -6.191 0.483 -4.378 1.00 . A A . 8 LEU CG 1 1
6 7339 1 1 8 LEU H H -8.401 1.082 -5.585 1.00 . A A . 8 LEU H 1 1
6 7340 1 1 8 LEU HA H -9.084 -1.329 -3.951 1.00 . A A . 8 LEU HA 1 1
6 7341 1 1 8 LEU HB2 H -6.856 -0.738 -2.741 1.00 . A A . 8 LEU HB2 1 1
6 7342 1 1 8 LEU HB3 H -6.770 -1.582 -4.282 1.00 . A A . 8 LEU HB3 1 1
6 7343 1 1 8 LEU HD11 H -7.340 2.295 -4.230 1.00 . A A . 8 LEU HD11 1 1
6 7344 1 1 8 LEU HD12 H -5.672 2.451 -3.682 1.00 . A A . 8 LEU HD12 1 1
6 7345 1 1 8 LEU HD13 H -6.855 1.617 -2.676 1.00 . A A . 8 LEU HD13 1 1
6 7346 1 1 8 LEU HD21 H -4.631 -0.554 -3.326 1.00 . A A . 8 LEU HD21 1 1
6 7347 1 1 8 LEU HD22 H -4.189 1.064 -3.866 1.00 . A A . 8 LEU HD22 1 1
6 7348 1 1 8 LEU HD23 H -4.284 -0.257 -5.029 1.00 . A A . 8 LEU HD23 1 1
6 7349 1 1 8 LEU HG H -6.369 0.570 -5.441 1.00 . A A . 8 LEU HG 1 1
6 7350 1 1 8 LEU N N -8.779 0.203 -5.375 1.00 . A A . 8 LEU N 1 1
6 7351 1 1 8 LEU O O -9.059 0.301 -1.790 1.00 . A A . 8 LEU O 1 1
6 7352 1 1 9 LYS C C -11.023 2.162 -1.464 1.00 . A A . 9 LYS C 1 1
6 7353 1 1 9 LYS CA C -10.046 2.778 -2.479 1.00 . A A . 9 LYS CA 1 1
6 7354 1 1 9 LYS CB C -10.773 3.851 -3.300 1.00 . A A . 9 LYS CB 1 1
6 7355 1 1 9 LYS CD C -11.227 6.311 -3.419 1.00 . A A . 9 LYS CD 1 1
6 7356 1 1 9 LYS CE C -11.399 7.591 -2.596 1.00 . A A . 9 LYS CE 1 1
6 7357 1 1 9 LYS CG C -10.888 5.146 -2.486 1.00 . A A . 9 LYS CG 1 1
6 7358 1 1 9 LYS H H -9.480 1.930 -4.372 1.00 . A A . 9 LYS H 1 1
6 7359 1 1 9 LYS HA H -9.219 3.231 -1.954 1.00 . A A . 9 LYS HA 1 1
6 7360 1 1 9 LYS HB2 H -10.218 4.045 -4.206 1.00 . A A . 9 LYS HB2 1 1
6 7361 1 1 9 LYS HB3 H -11.762 3.499 -3.554 1.00 . A A . 9 LYS HB3 1 1
6 7362 1 1 9 LYS HD2 H -10.427 6.446 -4.134 1.00 . A A . 9 LYS HD2 1 1
6 7363 1 1 9 LYS HD3 H -12.146 6.099 -3.944 1.00 . A A . 9 LYS HD3 1 1
6 7364 1 1 9 LYS HE2 H -10.544 7.722 -1.950 1.00 . A A . 9 LYS HE2 1 1
6 7365 1 1 9 LYS HE3 H -11.481 8.439 -3.261 1.00 . A A . 9 LYS HE3 1 1
6 7366 1 1 9 LYS HG2 H -11.671 5.038 -1.751 1.00 . A A . 9 LYS HG2 1 1
6 7367 1 1 9 LYS HG3 H -9.951 5.346 -1.989 1.00 . A A . 9 LYS HG3 1 1
6 7368 1 1 9 LYS HZ1 H -12.993 6.512 -1.799 1.00 . A A . 9 LYS HZ1 1 1
6 7369 1 1 9 LYS HZ2 H -13.359 8.135 -2.146 1.00 . A A . 9 LYS HZ2 1 1
6 7370 1 1 9 LYS HZ3 H -12.419 7.745 -0.786 1.00 . A A . 9 LYS HZ3 1 1
6 7371 1 1 9 LYS N N -9.519 1.734 -3.412 1.00 . A A . 9 LYS N 1 1
6 7372 1 1 9 LYS NZ N -12.636 7.488 -1.769 1.00 . A A . 9 LYS NZ 1 1
6 7373 1 1 9 LYS O O -11.370 0.998 -1.537 1.00 . A A . 9 LYS O 1 1
6 7374 1 1 10 GLY C C -11.627 1.851 1.680 1.00 . A A . 10 GLY C 1 1
6 7375 1 1 10 GLY CA C -12.422 2.432 0.510 1.00 . A A . 10 GLY CA 1 1
6 7376 1 1 10 GLY H H -11.182 3.882 -0.492 1.00 . A A . 10 GLY H 1 1
6 7377 1 1 10 GLY HA2 H -13.045 3.243 0.862 1.00 . A A . 10 GLY HA2 1 1
6 7378 1 1 10 GLY HA3 H -13.041 1.660 0.079 1.00 . A A . 10 GLY HA3 1 1
6 7379 1 1 10 GLY N N -11.471 2.948 -0.519 1.00 . A A . 10 GLY N 1 1
6 7380 1 1 10 GLY O O -12.171 1.555 2.726 1.00 . A A . 10 GLY O 1 1
6 7381 1 1 11 LEU C C -8.325 2.081 2.870 1.00 . A A . 11 LEU C 1 1
6 7382 1 1 11 LEU CA C -9.489 1.128 2.595 1.00 . A A . 11 LEU CA 1 1
6 7383 1 1 11 LEU CB C -8.945 -0.239 2.167 1.00 . A A . 11 LEU CB 1 1
6 7384 1 1 11 LEU CD1 C -9.802 -2.508 1.552 1.00 . A A . 11 LEU CD1 1 1
6 7385 1 1 11 LEU CD2 C -9.729 -1.809 3.953 1.00 . A A . 11 LEU CD2 1 1
6 7386 1 1 11 LEU CG C -9.962 -1.330 2.516 1.00 . A A . 11 LEU CG 1 1
6 7387 1 1 11 LEU H H -9.933 1.936 0.649 1.00 . A A . 11 LEU H 1 1
6 7388 1 1 11 LEU HA H -10.075 1.018 3.496 1.00 . A A . 11 LEU HA 1 1
6 7389 1 1 11 LEU HB2 H -8.769 -0.237 1.099 1.00 . A A . 11 LEU HB2 1 1
6 7390 1 1 11 LEU HB3 H -8.017 -0.436 2.683 1.00 . A A . 11 LEU HB3 1 1
6 7391 1 1 11 LEU HD11 H -8.783 -2.864 1.583 1.00 . A A . 11 LEU HD11 1 1
6 7392 1 1 11 LEU HD12 H -10.039 -2.186 0.548 1.00 . A A . 11 LEU HD12 1 1
6 7393 1 1 11 LEU HD13 H -10.471 -3.305 1.841 1.00 . A A . 11 LEU HD13 1 1
6 7394 1 1 11 LEU HD21 H -9.837 -0.978 4.633 1.00 . A A . 11 LEU HD21 1 1
6 7395 1 1 11 LEU HD22 H -8.733 -2.219 4.041 1.00 . A A . 11 LEU HD22 1 1
6 7396 1 1 11 LEU HD23 H -10.453 -2.572 4.202 1.00 . A A . 11 LEU HD23 1 1
6 7397 1 1 11 LEU HG H -10.964 -0.930 2.427 1.00 . A A . 11 LEU HG 1 1
6 7398 1 1 11 LEU N N -10.341 1.688 1.505 1.00 . A A . 11 LEU N 1 1
6 7399 1 1 11 LEU O O -8.158 3.090 2.208 1.00 . A A . 11 LEU O 1 1
6 7400 1 1 12 THR C C -5.100 1.784 4.265 1.00 . A A . 12 THR C 1 1
6 7401 1 1 12 THR CA C -6.367 2.637 4.191 1.00 . A A . 12 THR CA 1 1
6 7402 1 1 12 THR CB C -6.630 3.299 5.549 1.00 . A A . 12 THR CB 1 1
6 7403 1 1 12 THR CG2 C -5.356 3.978 6.062 1.00 . A A . 12 THR CG2 1 1
6 7404 1 1 12 THR H H -7.685 0.948 4.366 1.00 . A A . 12 THR H 1 1
6 7405 1 1 12 THR HA H -6.246 3.399 3.435 1.00 . A A . 12 THR HA 1 1
6 7406 1 1 12 THR HB H -6.945 2.548 6.257 1.00 . A A . 12 THR HB 1 1
6 7407 1 1 12 THR HG1 H -8.408 3.847 4.980 1.00 . A A . 12 THR HG1 1 1
6 7408 1 1 12 THR HG21 H -5.605 4.638 6.879 1.00 . A A . 12 THR HG21 1 1
6 7409 1 1 12 THR HG22 H -4.906 4.548 5.263 1.00 . A A . 12 THR HG22 1 1
6 7410 1 1 12 THR HG23 H -4.661 3.227 6.405 1.00 . A A . 12 THR HG23 1 1
6 7411 1 1 12 THR N N -7.524 1.764 3.849 1.00 . A A . 12 THR N 1 1
6 7412 1 1 12 THR O O -5.146 0.620 4.610 1.00 . A A . 12 THR O 1 1
6 7413 1 1 12 THR OG1 O -7.658 4.269 5.405 1.00 . A A . 12 THR OG1 1 1
6 7414 1 1 13 PHE C C -1.723 2.308 4.941 1.00 . A A . 13 PHE C 1 1
6 7415 1 1 13 PHE CA C -2.692 1.592 3.995 1.00 . A A . 13 PHE CA 1 1
6 7416 1 1 13 PHE CB C -2.085 1.523 2.591 1.00 . A A . 13 PHE CB 1 1
6 7417 1 1 13 PHE CD1 C -2.694 -0.836 1.910 1.00 . A A . 13 PHE CD1 1 1
6 7418 1 1 13 PHE CD2 C -3.754 1.019 0.762 1.00 . A A . 13 PHE CD2 1 1
6 7419 1 1 13 PHE CE1 C -3.408 -1.737 1.111 1.00 . A A . 13 PHE CE1 1 1
6 7420 1 1 13 PHE CE2 C -4.466 0.115 -0.037 1.00 . A A . 13 PHE CE2 1 1
6 7421 1 1 13 PHE CG C -2.867 0.545 1.737 1.00 . A A . 13 PHE CG 1 1
6 7422 1 1 13 PHE CZ C -4.291 -1.262 0.136 1.00 . A A . 13 PHE CZ 1 1
6 7423 1 1 13 PHE H H -3.964 3.298 3.669 1.00 . A A . 13 PHE H 1 1
6 7424 1 1 13 PHE HA H -2.879 0.593 4.358 1.00 . A A . 13 PHE HA 1 1
6 7425 1 1 13 PHE HB2 H -2.119 2.503 2.137 1.00 . A A . 13 PHE HB2 1 1
6 7426 1 1 13 PHE HB3 H -1.059 1.197 2.661 1.00 . A A . 13 PHE HB3 1 1
6 7427 1 1 13 PHE HD1 H -2.016 -1.205 2.663 1.00 . A A . 13 PHE HD1 1 1
6 7428 1 1 13 PHE HD2 H -3.889 2.082 0.626 1.00 . A A . 13 PHE HD2 1 1
6 7429 1 1 13 PHE HE1 H -3.271 -2.801 1.243 1.00 . A A . 13 PHE HE1 1 1
6 7430 1 1 13 PHE HE2 H -5.148 0.480 -0.788 1.00 . A A . 13 PHE HE2 1 1
6 7431 1 1 13 PHE HZ H -4.841 -1.956 -0.481 1.00 . A A . 13 PHE HZ 1 1
6 7432 1 1 13 PHE N N -3.971 2.357 3.944 1.00 . A A . 13 PHE N 1 1
6 7433 1 1 13 PHE O O -1.634 3.521 4.947 1.00 . A A . 13 PHE O 1 1
6 7434 1 1 14 VAL C C 1.307 1.520 6.638 1.00 . A A . 14 VAL C 1 1
6 7435 1 1 14 VAL CA C -0.056 2.212 6.711 1.00 . A A . 14 VAL CA 1 1
6 7436 1 1 14 VAL CB C -0.633 2.114 8.137 1.00 . A A . 14 VAL CB 1 1
6 7437 1 1 14 VAL CG1 C 0.456 1.729 9.147 1.00 . A A . 14 VAL CG1 1 1
6 7438 1 1 14 VAL CG2 C -1.237 3.462 8.540 1.00 . A A . 14 VAL CG2 1 1
6 7439 1 1 14 VAL H H -1.107 0.594 5.740 1.00 . A A . 14 VAL H 1 1
6 7440 1 1 14 VAL HA H 0.067 3.252 6.447 1.00 . A A . 14 VAL HA 1 1
6 7441 1 1 14 VAL HB H -1.405 1.366 8.155 1.00 . A A . 14 VAL HB 1 1
6 7442 1 1 14 VAL HG11 H 0.802 0.727 8.940 1.00 . A A . 14 VAL HG11 1 1
6 7443 1 1 14 VAL HG12 H 0.049 1.767 10.147 1.00 . A A . 14 VAL HG12 1 1
6 7444 1 1 14 VAL HG13 H 1.281 2.418 9.070 1.00 . A A . 14 VAL HG13 1 1
6 7445 1 1 14 VAL HG21 H -1.507 4.016 7.653 1.00 . A A . 14 VAL HG21 1 1
6 7446 1 1 14 VAL HG22 H -0.514 4.025 9.110 1.00 . A A . 14 VAL HG22 1 1
6 7447 1 1 14 VAL HG23 H -2.117 3.296 9.141 1.00 . A A . 14 VAL HG23 1 1
6 7448 1 1 14 VAL N N -1.008 1.570 5.753 1.00 . A A . 14 VAL N 1 1
6 7449 1 1 14 VAL O O 1.417 0.369 6.264 1.00 . A A . 14 VAL O 1 1
6 7450 1 1 15 ILE C C 4.280 1.689 8.421 1.00 . A A . 15 ILE C 1 1
6 7451 1 1 15 ILE CA C 3.714 1.631 6.998 1.00 . A A . 15 ILE CA 1 1
6 7452 1 1 15 ILE CB C 4.627 2.420 6.042 1.00 . A A . 15 ILE CB 1 1
6 7453 1 1 15 ILE CD1 C 2.913 3.508 4.546 1.00 . A A . 15 ILE CD1 1 1
6 7454 1 1 15 ILE CG1 C 3.961 3.748 5.640 1.00 . A A . 15 ILE CG1 1 1
6 7455 1 1 15 ILE CG2 C 4.905 1.583 4.788 1.00 . A A . 15 ILE CG2 1 1
6 7456 1 1 15 ILE H H 2.215 3.145 7.322 1.00 . A A . 15 ILE H 1 1
6 7457 1 1 15 ILE HA H 3.658 0.600 6.678 1.00 . A A . 15 ILE HA 1 1
6 7458 1 1 15 ILE HB H 5.562 2.627 6.540 1.00 . A A . 15 ILE HB 1 1
6 7459 1 1 15 ILE HD11 H 3.349 3.712 3.579 1.00 . A A . 15 ILE HD11 1 1
6 7460 1 1 15 ILE HD12 H 2.072 4.164 4.704 1.00 . A A . 15 ILE HD12 1 1
6 7461 1 1 15 ILE HD13 H 2.578 2.482 4.579 1.00 . A A . 15 ILE HD13 1 1
6 7462 1 1 15 ILE HG12 H 3.484 4.187 6.504 1.00 . A A . 15 ILE HG12 1 1
6 7463 1 1 15 ILE HG13 H 4.716 4.425 5.268 1.00 . A A . 15 ILE HG13 1 1
6 7464 1 1 15 ILE HG21 H 4.020 1.023 4.523 1.00 . A A . 15 ILE HG21 1 1
6 7465 1 1 15 ILE HG22 H 5.717 0.899 4.983 1.00 . A A . 15 ILE HG22 1 1
6 7466 1 1 15 ILE HG23 H 5.175 2.235 3.971 1.00 . A A . 15 ILE HG23 1 1
6 7467 1 1 15 ILE N N 2.343 2.222 7.012 1.00 . A A . 15 ILE N 1 1
6 7468 1 1 15 ILE O O 4.257 2.725 9.058 1.00 . A A . 15 ILE O 1 1
6 7469 1 1 16 THR C C 6.551 1.477 10.412 1.00 . A A . 16 THR C 1 1
6 7470 1 1 16 THR CA C 5.314 0.575 10.326 1.00 . A A . 16 THR CA 1 1
6 7471 1 1 16 THR CB C 5.684 -0.872 10.705 1.00 . A A . 16 THR CB 1 1
6 7472 1 1 16 THR CG2 C 6.709 -0.879 11.845 1.00 . A A . 16 THR CG2 1 1
6 7473 1 1 16 THR H H 4.764 -0.247 8.418 1.00 . A A . 16 THR H 1 1
6 7474 1 1 16 THR HA H 4.559 0.939 11.007 1.00 . A A . 16 THR HA 1 1
6 7475 1 1 16 THR HB H 6.106 -1.373 9.844 1.00 . A A . 16 THR HB 1 1
6 7476 1 1 16 THR HG1 H 3.788 -1.282 10.558 1.00 . A A . 16 THR HG1 1 1
6 7477 1 1 16 THR HG21 H 7.704 -0.965 11.432 1.00 . A A . 16 THR HG21 1 1
6 7478 1 1 16 THR HG22 H 6.517 -1.718 12.495 1.00 . A A . 16 THR HG22 1 1
6 7479 1 1 16 THR HG23 H 6.631 0.038 12.409 1.00 . A A . 16 THR HG23 1 1
6 7480 1 1 16 THR N N 4.768 0.586 8.936 1.00 . A A . 16 THR N 1 1
6 7481 1 1 16 THR O O 7.669 1.014 10.324 1.00 . A A . 16 THR O 1 1
6 7482 1 1 16 THR OG1 O 4.513 -1.561 11.121 1.00 . A A . 16 THR OG1 1 1
6 7483 1 1 17 GLY C C 8.356 3.640 9.431 1.00 . A A . 17 GLY C 1 1
6 7484 1 1 17 GLY CA C 7.506 3.708 10.702 1.00 . A A . 17 GLY CA 1 1
6 7485 1 1 17 GLY H H 5.436 3.103 10.671 1.00 . A A . 17 GLY H 1 1
6 7486 1 1 17 GLY HA2 H 7.134 4.715 10.832 1.00 . A A . 17 GLY HA2 1 1
6 7487 1 1 17 GLY HA3 H 8.115 3.438 11.552 1.00 . A A . 17 GLY HA3 1 1
6 7488 1 1 17 GLY N N 6.351 2.762 10.596 1.00 . A A . 17 GLY N 1 1
6 7489 1 1 17 GLY O O 8.373 4.556 8.631 1.00 . A A . 17 GLY O 1 1
6 7490 1 1 18 GLU C C 9.921 0.896 7.661 1.00 . A A . 18 GLU C 1 1
6 7491 1 1 18 GLU CA C 9.882 2.381 8.022 1.00 . A A . 18 GLU CA 1 1
6 7492 1 1 18 GLU CB C 11.304 2.886 8.295 1.00 . A A . 18 GLU CB 1 1
6 7493 1 1 18 GLU CD C 12.818 4.860 8.025 1.00 . A A . 18 GLU CD 1 1
6 7494 1 1 18 GLU CG C 11.358 4.403 8.097 1.00 . A A . 18 GLU CG 1 1
6 7495 1 1 18 GLU H H 8.993 1.819 9.889 1.00 . A A . 18 GLU H 1 1
6 7496 1 1 18 GLU HA H 9.446 2.935 7.209 1.00 . A A . 18 GLU HA 1 1
6 7497 1 1 18 GLU HB2 H 11.582 2.644 9.310 1.00 . A A . 18 GLU HB2 1 1
6 7498 1 1 18 GLU HB3 H 11.991 2.411 7.612 1.00 . A A . 18 GLU HB3 1 1
6 7499 1 1 18 GLU HG2 H 10.853 4.664 7.179 1.00 . A A . 18 GLU HG2 1 1
6 7500 1 1 18 GLU HG3 H 10.870 4.892 8.926 1.00 . A A . 18 GLU HG3 1 1
6 7501 1 1 18 GLU N N 9.044 2.549 9.236 1.00 . A A . 18 GLU N 1 1
6 7502 1 1 18 GLU O O 10.649 0.122 8.252 1.00 . A A . 18 GLU O 1 1
6 7503 1 1 18 GLU OE1 O 13.472 4.537 7.046 1.00 . A A . 18 GLU OE1 1 1
6 7504 1 1 18 GLU OE2 O 13.255 5.528 8.947 1.00 . A A . 18 GLU OE2 1 1
6 7505 1 1 19 LEU C C 10.466 -1.368 5.750 1.00 . A A . 19 LEU C 1 1
6 7506 1 1 19 LEU CA C 9.103 -0.946 6.308 1.00 . A A . 19 LEU CA 1 1
6 7507 1 1 19 LEU CB C 8.036 -1.162 5.229 1.00 . A A . 19 LEU CB 1 1
6 7508 1 1 19 LEU CD1 C 6.203 -0.879 6.903 1.00 . A A . 19 LEU CD1 1 1
6 7509 1 1 19 LEU CD2 C 5.762 -2.077 4.755 1.00 . A A . 19 LEU CD2 1 1
6 7510 1 1 19 LEU CG C 6.799 -1.811 5.848 1.00 . A A . 19 LEU CG 1 1
6 7511 1 1 19 LEU H H 8.544 1.134 6.250 1.00 . A A . 19 LEU H 1 1
6 7512 1 1 19 LEU HA H 8.861 -1.548 7.173 1.00 . A A . 19 LEU HA 1 1
6 7513 1 1 19 LEU HB2 H 7.765 -0.213 4.795 1.00 . A A . 19 LEU HB2 1 1
6 7514 1 1 19 LEU HB3 H 8.428 -1.811 4.460 1.00 . A A . 19 LEU HB3 1 1
6 7515 1 1 19 LEU HD11 H 6.467 -1.236 7.887 1.00 . A A . 19 LEU HD11 1 1
6 7516 1 1 19 LEU HD12 H 5.129 -0.863 6.803 1.00 . A A . 19 LEU HD12 1 1
6 7517 1 1 19 LEU HD13 H 6.591 0.119 6.768 1.00 . A A . 19 LEU HD13 1 1
6 7518 1 1 19 LEU HD21 H 5.587 -1.171 4.195 1.00 . A A . 19 LEU HD21 1 1
6 7519 1 1 19 LEU HD22 H 4.838 -2.405 5.207 1.00 . A A . 19 LEU HD22 1 1
6 7520 1 1 19 LEU HD23 H 6.130 -2.846 4.090 1.00 . A A . 19 LEU HD23 1 1
6 7521 1 1 19 LEU HG H 7.079 -2.744 6.313 1.00 . A A . 19 LEU HG 1 1
6 7522 1 1 19 LEU N N 9.130 0.492 6.703 1.00 . A A . 19 LEU N 1 1
6 7523 1 1 19 LEU O O 10.657 -2.515 5.406 1.00 . A A . 19 LEU O 1 1
6 7524 1 1 20 SER C C 12.659 -0.639 3.524 1.00 . A A . 20 SER C 1 1
6 7525 1 1 20 SER CA C 12.744 -0.767 5.046 1.00 . A A . 20 SER CA 1 1
6 7526 1 1 20 SER CB C 13.202 -2.177 5.438 1.00 . A A . 20 SER CB 1 1
6 7527 1 1 20 SER H H 11.206 0.484 5.861 1.00 . A A . 20 SER H 1 1
6 7528 1 1 20 SER HA H 13.461 -0.046 5.416 1.00 . A A . 20 SER HA 1 1
6 7529 1 1 20 SER HB2 H 12.645 -2.913 4.883 1.00 . A A . 20 SER HB2 1 1
6 7530 1 1 20 SER HB3 H 14.254 -2.286 5.212 1.00 . A A . 20 SER HB3 1 1
6 7531 1 1 20 SER HG H 13.351 -3.222 7.073 1.00 . A A . 20 SER HG 1 1
6 7532 1 1 20 SER N N 11.396 -0.445 5.620 1.00 . A A . 20 SER N 1 1
6 7533 1 1 20 SER O O 13.261 -1.389 2.781 1.00 . A A . 20 SER O 1 1
6 7534 1 1 20 SER OG O 12.985 -2.369 6.830 1.00 . A A . 20 SER OG 1 1
6 7535 1 1 21 ARG C C 11.400 2.037 1.398 1.00 . A A . 21 ARG C 1 1
6 7536 1 1 21 ARG CA C 11.729 0.552 1.609 1.00 . A A . 21 ARG CA 1 1
6 7537 1 1 21 ARG CB C 10.571 -0.321 1.103 1.00 . A A . 21 ARG CB 1 1
6 7538 1 1 21 ARG CD C 9.952 -2.230 -0.392 1.00 . A A . 21 ARG CD 1 1
6 7539 1 1 21 ARG CG C 11.116 -1.424 0.192 1.00 . A A . 21 ARG CG 1 1
6 7540 1 1 21 ARG CZ C 9.365 -1.289 -2.550 1.00 . A A . 21 ARG CZ 1 1
6 7541 1 1 21 ARG H H 11.431 0.904 3.706 1.00 . A A . 21 ARG H 1 1
6 7542 1 1 21 ARG HA H 12.639 0.301 1.087 1.00 . A A . 21 ARG HA 1 1
6 7543 1 1 21 ARG HB2 H 10.066 -0.770 1.947 1.00 . A A . 21 ARG HB2 1 1
6 7544 1 1 21 ARG HB3 H 9.870 0.288 0.552 1.00 . A A . 21 ARG HB3 1 1
6 7545 1 1 21 ARG HD2 H 10.341 -3.053 -0.974 1.00 . A A . 21 ARG HD2 1 1
6 7546 1 1 21 ARG HD3 H 9.342 -2.617 0.410 1.00 . A A . 21 ARG HD3 1 1
6 7547 1 1 21 ARG HE H 8.399 -0.819 -0.880 1.00 . A A . 21 ARG HE 1 1
6 7548 1 1 21 ARG HG2 H 11.687 -0.980 -0.611 1.00 . A A . 21 ARG HG2 1 1
6 7549 1 1 21 ARG HG3 H 11.753 -2.080 0.765 1.00 . A A . 21 ARG HG3 1 1
6 7550 1 1 21 ARG HH11 H 9.015 -3.235 -2.867 1.00 . A A . 21 ARG HH11 1 1
6 7551 1 1 21 ARG HH12 H 9.457 -2.315 -4.267 1.00 . A A . 21 ARG HH12 1 1
6 7552 1 1 21 ARG HH21 H 9.766 0.669 -2.534 1.00 . A A . 21 ARG HH21 1 1
6 7553 1 1 21 ARG HH22 H 9.885 -0.106 -4.077 1.00 . A A . 21 ARG HH22 1 1
6 7554 1 1 21 ARG N N 11.900 0.322 3.072 1.00 . A A . 21 ARG N 1 1
6 7555 1 1 21 ARG NE N 9.125 -1.351 -1.268 1.00 . A A . 21 ARG NE 1 1
6 7556 1 1 21 ARG NH1 N 9.272 -2.364 -3.285 1.00 . A A . 21 ARG NH1 1 1
6 7557 1 1 21 ARG NH2 N 9.697 -0.154 -3.096 1.00 . A A . 21 ARG NH2 1 1
6 7558 1 1 21 ARG O O 11.254 2.774 2.354 1.00 . A A . 21 ARG O 1 1
6 7559 1 1 22 PRO C C 9.487 4.227 0.233 1.00 . A A . 22 PRO C 1 1
6 7560 1 1 22 PRO CA C 10.946 3.907 -0.125 1.00 . A A . 22 PRO CA 1 1
6 7561 1 1 22 PRO CB C 11.198 4.042 -1.628 1.00 . A A . 22 PRO CB 1 1
6 7562 1 1 22 PRO CD C 11.432 1.693 -1.066 1.00 . A A . 22 PRO CD 1 1
6 7563 1 1 22 PRO CG C 11.040 2.665 -2.182 1.00 . A A . 22 PRO CG 1 1
6 7564 1 1 22 PRO HA H 11.612 4.562 0.413 1.00 . A A . 22 PRO HA 1 1
6 7565 1 1 22 PRO HB2 H 10.479 4.713 -2.070 1.00 . A A . 22 PRO HB2 1 1
6 7566 1 1 22 PRO HB3 H 12.202 4.396 -1.809 1.00 . A A . 22 PRO HB3 1 1
6 7567 1 1 22 PRO HD2 H 10.769 0.841 -1.063 1.00 . A A . 22 PRO HD2 1 1
6 7568 1 1 22 PRO HD3 H 12.457 1.378 -1.180 1.00 . A A . 22 PRO HD3 1 1
6 7569 1 1 22 PRO HG2 H 10.010 2.504 -2.476 1.00 . A A . 22 PRO HG2 1 1
6 7570 1 1 22 PRO HG3 H 11.693 2.529 -3.029 1.00 . A A . 22 PRO HG3 1 1
6 7571 1 1 22 PRO N N 11.276 2.483 0.169 1.00 . A A . 22 PRO N 1 1
6 7572 1 1 22 PRO O O 8.779 4.883 -0.505 1.00 . A A . 22 PRO O 1 1
6 7573 1 1 23 ARG C C 7.151 5.347 1.597 1.00 . A A . 23 ARG C 1 1
6 7574 1 1 23 ARG CA C 7.627 3.902 1.808 1.00 . A A . 23 ARG CA 1 1
6 7575 1 1 23 ARG CB C 7.527 3.555 3.297 1.00 . A A . 23 ARG CB 1 1
6 7576 1 1 23 ARG CD C 8.141 4.687 5.446 1.00 . A A . 23 ARG CD 1 1
6 7577 1 1 23 ARG CG C 8.652 4.252 4.070 1.00 . A A . 23 ARG CG 1 1
6 7578 1 1 23 ARG CZ C 6.761 6.489 6.293 1.00 . A A . 23 ARG CZ 1 1
6 7579 1 1 23 ARG H H 9.640 3.139 1.876 1.00 . A A . 23 ARG H 1 1
6 7580 1 1 23 ARG HA H 6.987 3.236 1.252 1.00 . A A . 23 ARG HA 1 1
6 7581 1 1 23 ARG HB2 H 6.569 3.883 3.677 1.00 . A A . 23 ARG HB2 1 1
6 7582 1 1 23 ARG HB3 H 7.616 2.486 3.422 1.00 . A A . 23 ARG HB3 1 1
6 7583 1 1 23 ARG HD2 H 7.724 3.835 5.963 1.00 . A A . 23 ARG HD2 1 1
6 7584 1 1 23 ARG HD3 H 8.962 5.090 6.023 1.00 . A A . 23 ARG HD3 1 1
6 7585 1 1 23 ARG HE H 6.645 5.846 4.418 1.00 . A A . 23 ARG HE 1 1
6 7586 1 1 23 ARG HG2 H 9.480 3.569 4.193 1.00 . A A . 23 ARG HG2 1 1
6 7587 1 1 23 ARG HG3 H 8.984 5.121 3.522 1.00 . A A . 23 ARG HG3 1 1
6 7588 1 1 23 ARG HH11 H 5.609 5.099 7.159 1.00 . A A . 23 ARG HH11 1 1
6 7589 1 1 23 ARG HH12 H 5.712 6.614 7.994 1.00 . A A . 23 ARG HH12 1 1
6 7590 1 1 23 ARG HH21 H 7.840 8.053 5.666 1.00 . A A . 23 ARG HH21 1 1
6 7591 1 1 23 ARG HH22 H 6.976 8.286 7.148 1.00 . A A . 23 ARG HH22 1 1
6 7592 1 1 23 ARG N N 9.041 3.711 1.354 1.00 . A A . 23 ARG N 1 1
6 7593 1 1 23 ARG NE N 7.090 5.730 5.282 1.00 . A A . 23 ARG NE 1 1
6 7594 1 1 23 ARG NH1 N 5.965 6.032 7.221 1.00 . A A . 23 ARG NH1 1 1
6 7595 1 1 23 ARG NH2 N 7.228 7.703 6.376 1.00 . A A . 23 ARG NH2 1 1
6 7596 1 1 23 ARG O O 5.968 5.606 1.593 1.00 . A A . 23 ARG O 1 1
6 7597 1 1 24 GLU C C 7.193 7.817 -0.326 1.00 . A A . 24 GLU C 1 1
6 7598 1 1 24 GLU CA C 7.599 7.685 1.146 1.00 . A A . 24 GLU CA 1 1
6 7599 1 1 24 GLU CB C 8.750 8.651 1.453 1.00 . A A . 24 GLU CB 1 1
6 7600 1 1 24 GLU CD C 8.384 9.397 3.815 1.00 . A A . 24 GLU CD 1 1
6 7601 1 1 24 GLU CG C 9.202 8.473 2.907 1.00 . A A . 24 GLU CG 1 1
6 7602 1 1 24 GLU H H 8.994 6.056 1.353 1.00 . A A . 24 GLU H 1 1
6 7603 1 1 24 GLU HA H 6.753 7.914 1.778 1.00 . A A . 24 GLU HA 1 1
6 7604 1 1 24 GLU HB2 H 9.577 8.444 0.790 1.00 . A A . 24 GLU HB2 1 1
6 7605 1 1 24 GLU HB3 H 8.415 9.666 1.304 1.00 . A A . 24 GLU HB3 1 1
6 7606 1 1 24 GLU HG2 H 9.052 7.446 3.209 1.00 . A A . 24 GLU HG2 1 1
6 7607 1 1 24 GLU HG3 H 10.248 8.724 2.991 1.00 . A A . 24 GLU HG3 1 1
6 7608 1 1 24 GLU N N 8.042 6.280 1.389 1.00 . A A . 24 GLU N 1 1
6 7609 1 1 24 GLU O O 6.122 8.292 -0.653 1.00 . A A . 24 GLU O 1 1
6 7610 1 1 24 GLU OE1 O 7.229 9.089 4.053 1.00 . A A . 24 GLU OE1 1 1
6 7611 1 1 24 GLU OE2 O 8.928 10.396 4.254 1.00 . A A . 24 GLU OE2 1 1
6 7612 1 1 25 GLU C C 6.455 6.718 -2.962 1.00 . A A . 25 GLU C 1 1
6 7613 1 1 25 GLU CA C 7.758 7.477 -2.667 1.00 . A A . 25 GLU CA 1 1
6 7614 1 1 25 GLU CB C 8.932 6.893 -3.479 1.00 . A A . 25 GLU CB 1 1
6 7615 1 1 25 GLU CD C 9.841 4.882 -4.683 1.00 . A A . 25 GLU CD 1 1
6 7616 1 1 25 GLU CG C 8.682 5.419 -3.833 1.00 . A A . 25 GLU CG 1 1
6 7617 1 1 25 GLU H H 8.907 7.026 -0.880 1.00 . A A . 25 GLU H 1 1
6 7618 1 1 25 GLU HA H 7.626 8.516 -2.936 1.00 . A A . 25 GLU HA 1 1
6 7619 1 1 25 GLU HB2 H 9.049 7.462 -4.391 1.00 . A A . 25 GLU HB2 1 1
6 7620 1 1 25 GLU HB3 H 9.839 6.970 -2.895 1.00 . A A . 25 GLU HB3 1 1
6 7621 1 1 25 GLU HG2 H 8.605 4.839 -2.926 1.00 . A A . 25 GLU HG2 1 1
6 7622 1 1 25 GLU HG3 H 7.762 5.335 -4.393 1.00 . A A . 25 GLU HG3 1 1
6 7623 1 1 25 GLU N N 8.059 7.392 -1.207 1.00 . A A . 25 GLU N 1 1
6 7624 1 1 25 GLU O O 5.545 7.244 -3.579 1.00 . A A . 25 GLU O 1 1
6 7625 1 1 25 GLU OE1 O 10.964 5.305 -4.464 1.00 . A A . 25 GLU OE1 1 1
6 7626 1 1 25 GLU OE2 O 9.582 4.051 -5.539 1.00 . A A . 25 GLU OE2 1 1
6 7627 1 1 26 VAL C C 3.946 5.339 -2.016 1.00 . A A . 26 VAL C 1 1
6 7628 1 1 26 VAL CA C 5.111 4.705 -2.779 1.00 . A A . 26 VAL CA 1 1
6 7629 1 1 26 VAL CB C 5.310 3.253 -2.325 1.00 . A A . 26 VAL CB 1 1
6 7630 1 1 26 VAL CG1 C 5.644 3.214 -0.831 1.00 . A A . 26 VAL CG1 1 1
6 7631 1 1 26 VAL CG2 C 4.028 2.452 -2.580 1.00 . A A . 26 VAL CG2 1 1
6 7632 1 1 26 VAL H H 7.096 5.081 -2.031 1.00 . A A . 26 VAL H 1 1
6 7633 1 1 26 VAL HA H 4.894 4.721 -3.837 1.00 . A A . 26 VAL HA 1 1
6 7634 1 1 26 VAL HB H 6.125 2.812 -2.883 1.00 . A A . 26 VAL HB 1 1
6 7635 1 1 26 VAL HG11 H 4.764 3.465 -0.258 1.00 . A A . 26 VAL HG11 1 1
6 7636 1 1 26 VAL HG12 H 6.427 3.926 -0.620 1.00 . A A . 26 VAL HG12 1 1
6 7637 1 1 26 VAL HG13 H 5.977 2.222 -0.563 1.00 . A A . 26 VAL HG13 1 1
6 7638 1 1 26 VAL HG21 H 3.669 2.657 -3.579 1.00 . A A . 26 VAL HG21 1 1
6 7639 1 1 26 VAL HG22 H 3.274 2.739 -1.862 1.00 . A A . 26 VAL HG22 1 1
6 7640 1 1 26 VAL HG23 H 4.237 1.398 -2.482 1.00 . A A . 26 VAL HG23 1 1
6 7641 1 1 26 VAL N N 6.354 5.488 -2.524 1.00 . A A . 26 VAL N 1 1
6 7642 1 1 26 VAL O O 2.809 5.259 -2.437 1.00 . A A . 26 VAL O 1 1
6 7643 1 1 27 LYS C C 2.465 7.696 -0.997 1.00 . A A . 27 LYS C 1 1
6 7644 1 1 27 LYS CA C 3.118 6.623 -0.126 1.00 . A A . 27 LYS CA 1 1
6 7645 1 1 27 LYS CB C 3.680 7.269 1.147 1.00 . A A . 27 LYS CB 1 1
6 7646 1 1 27 LYS CD C 2.032 6.382 2.820 1.00 . A A . 27 LYS CD 1 1
6 7647 1 1 27 LYS CE C 1.253 5.183 2.264 1.00 . A A . 27 LYS CE 1 1
6 7648 1 1 27 LYS CG C 3.486 6.324 2.340 1.00 . A A . 27 LYS CG 1 1
6 7649 1 1 27 LYS H H 5.143 6.034 -0.583 1.00 . A A . 27 LYS H 1 1
6 7650 1 1 27 LYS HA H 2.381 5.879 0.139 1.00 . A A . 27 LYS HA 1 1
6 7651 1 1 27 LYS HB2 H 4.732 7.467 1.013 1.00 . A A . 27 LYS HB2 1 1
6 7652 1 1 27 LYS HB3 H 3.163 8.197 1.338 1.00 . A A . 27 LYS HB3 1 1
6 7653 1 1 27 LYS HD2 H 2.009 6.358 3.900 1.00 . A A . 27 LYS HD2 1 1
6 7654 1 1 27 LYS HD3 H 1.575 7.296 2.472 1.00 . A A . 27 LYS HD3 1 1
6 7655 1 1 27 LYS HE2 H 0.751 5.472 1.355 1.00 . A A . 27 LYS HE2 1 1
6 7656 1 1 27 LYS HE3 H 1.935 4.372 2.056 1.00 . A A . 27 LYS HE3 1 1
6 7657 1 1 27 LYS HG2 H 3.730 5.315 2.042 1.00 . A A . 27 LYS HG2 1 1
6 7658 1 1 27 LYS HG3 H 4.139 6.628 3.146 1.00 . A A . 27 LYS HG3 1 1
6 7659 1 1 27 LYS HZ1 H 0.273 5.360 4.094 1.00 . A A . 27 LYS HZ1 1 1
6 7660 1 1 27 LYS HZ2 H 0.454 3.758 3.557 1.00 . A A . 27 LYS HZ2 1 1
6 7661 1 1 27 LYS HZ3 H -0.705 4.773 2.840 1.00 . A A . 27 LYS HZ3 1 1
6 7662 1 1 27 LYS N N 4.217 5.976 -0.902 1.00 . A A . 27 LYS N 1 1
6 7663 1 1 27 LYS NZ N 0.243 4.735 3.264 1.00 . A A . 27 LYS NZ 1 1
6 7664 1 1 27 LYS O O 1.256 7.816 -1.050 1.00 . A A . 27 LYS O 1 1
6 7665 1 1 28 ALA C C 1.885 8.852 -3.690 1.00 . A A . 28 ALA C 1 1
6 7666 1 1 28 ALA CA C 2.695 9.525 -2.580 1.00 . A A . 28 ALA CA 1 1
6 7667 1 1 28 ALA CB C 3.833 10.339 -3.197 1.00 . A A . 28 ALA CB 1 1
6 7668 1 1 28 ALA H H 4.232 8.341 -1.644 1.00 . A A . 28 ALA H 1 1
6 7669 1 1 28 ALA HA H 2.052 10.175 -2.004 1.00 . A A . 28 ALA HA 1 1
6 7670 1 1 28 ALA HB1 H 3.422 11.162 -3.763 1.00 . A A . 28 ALA HB1 1 1
6 7671 1 1 28 ALA HB2 H 4.415 9.708 -3.853 1.00 . A A . 28 ALA HB2 1 1
6 7672 1 1 28 ALA HB3 H 4.469 10.723 -2.413 1.00 . A A . 28 ALA HB3 1 1
6 7673 1 1 28 ALA N N 3.261 8.467 -1.694 1.00 . A A . 28 ALA N 1 1
6 7674 1 1 28 ALA O O 0.897 9.379 -4.161 1.00 . A A . 28 ALA O 1 1
6 7675 1 1 29 LEU C C 0.365 6.210 -4.526 1.00 . A A . 29 LEU C 1 1
6 7676 1 1 29 LEU CA C 1.551 6.946 -5.159 1.00 . A A . 29 LEU CA 1 1
6 7677 1 1 29 LEU CB C 2.486 5.933 -5.834 1.00 . A A . 29 LEU CB 1 1
6 7678 1 1 29 LEU CD1 C 3.585 7.568 -7.380 1.00 . A A . 29 LEU CD1 1 1
6 7679 1 1 29 LEU CD2 C 3.377 5.166 -8.044 1.00 . A A . 29 LEU CD2 1 1
6 7680 1 1 29 LEU CG C 2.699 6.322 -7.301 1.00 . A A . 29 LEU CG 1 1
6 7681 1 1 29 LEU H H 3.089 7.271 -3.681 1.00 . A A . 29 LEU H 1 1
6 7682 1 1 29 LEU HA H 1.187 7.650 -5.894 1.00 . A A . 29 LEU HA 1 1
6 7683 1 1 29 LEU HB2 H 3.438 5.926 -5.322 1.00 . A A . 29 LEU HB2 1 1
6 7684 1 1 29 LEU HB3 H 2.046 4.948 -5.785 1.00 . A A . 29 LEU HB3 1 1
6 7685 1 1 29 LEU HD11 H 3.855 7.753 -8.409 1.00 . A A . 29 LEU HD11 1 1
6 7686 1 1 29 LEU HD12 H 4.479 7.412 -6.795 1.00 . A A . 29 LEU HD12 1 1
6 7687 1 1 29 LEU HD13 H 3.045 8.418 -6.992 1.00 . A A . 29 LEU HD13 1 1
6 7688 1 1 29 LEU HD21 H 2.746 4.290 -8.001 1.00 . A A . 29 LEU HD21 1 1
6 7689 1 1 29 LEU HD22 H 4.327 4.947 -7.580 1.00 . A A . 29 LEU HD22 1 1
6 7690 1 1 29 LEU HD23 H 3.534 5.444 -9.076 1.00 . A A . 29 LEU HD23 1 1
6 7691 1 1 29 LEU HG H 1.742 6.532 -7.759 1.00 . A A . 29 LEU HG 1 1
6 7692 1 1 29 LEU N N 2.295 7.677 -4.094 1.00 . A A . 29 LEU N 1 1
6 7693 1 1 29 LEU O O -0.633 5.948 -5.170 1.00 . A A . 29 LEU O 1 1
6 7694 1 1 30 LEU C C -1.826 6.094 -2.398 1.00 . A A . 30 LEU C 1 1
6 7695 1 1 30 LEU CA C -0.629 5.154 -2.571 1.00 . A A . 30 LEU CA 1 1
6 7696 1 1 30 LEU CB C -0.137 4.689 -1.194 1.00 . A A . 30 LEU CB 1 1
6 7697 1 1 30 LEU CD1 C 0.107 2.747 0.359 1.00 . A A . 30 LEU CD1 1 1
6 7698 1 1 30 LEU CD2 C -1.907 2.919 -1.112 1.00 . A A . 30 LEU CD2 1 1
6 7699 1 1 30 LEU CG C -0.403 3.192 -1.014 1.00 . A A . 30 LEU CG 1 1
6 7700 1 1 30 LEU H H 1.291 6.094 -2.773 1.00 . A A . 30 LEU H 1 1
6 7701 1 1 30 LEU HA H -0.925 4.297 -3.159 1.00 . A A . 30 LEU HA 1 1
6 7702 1 1 30 LEU HB2 H 0.923 4.874 -1.112 1.00 . A A . 30 LEU HB2 1 1
6 7703 1 1 30 LEU HB3 H -0.655 5.237 -0.424 1.00 . A A . 30 LEU HB3 1 1
6 7704 1 1 30 LEU HD11 H -0.305 3.390 1.122 1.00 . A A . 30 LEU HD11 1 1
6 7705 1 1 30 LEU HD12 H 1.186 2.808 0.379 1.00 . A A . 30 LEU HD12 1 1
6 7706 1 1 30 LEU HD13 H -0.199 1.729 0.543 1.00 . A A . 30 LEU HD13 1 1
6 7707 1 1 30 LEU HD21 H -2.246 3.117 -2.117 1.00 . A A . 30 LEU HD21 1 1
6 7708 1 1 30 LEU HD22 H -2.436 3.560 -0.421 1.00 . A A . 30 LEU HD22 1 1
6 7709 1 1 30 LEU HD23 H -2.100 1.886 -0.864 1.00 . A A . 30 LEU HD23 1 1
6 7710 1 1 30 LEU HG H 0.117 2.642 -1.783 1.00 . A A . 30 LEU HG 1 1
6 7711 1 1 30 LEU N N 0.475 5.875 -3.266 1.00 . A A . 30 LEU N 1 1
6 7712 1 1 30 LEU O O -2.941 5.768 -2.761 1.00 . A A . 30 LEU O 1 1
6 7713 1 1 31 ARG C C -3.321 8.575 -3.018 1.00 . A A . 31 ARG C 1 1
6 7714 1 1 31 ARG CA C -2.717 8.234 -1.657 1.00 . A A . 31 ARG CA 1 1
6 7715 1 1 31 ARG CB C -2.180 9.509 -0.995 1.00 . A A . 31 ARG CB 1 1
6 7716 1 1 31 ARG CD C -2.881 11.482 0.384 1.00 . A A . 31 ARG CD 1 1
6 7717 1 1 31 ARG CG C -3.347 10.436 -0.634 1.00 . A A . 31 ARG CG 1 1
6 7718 1 1 31 ARG CZ C -0.644 12.326 0.789 1.00 . A A . 31 ARG CZ 1 1
6 7719 1 1 31 ARG H H -0.692 7.502 -1.572 1.00 . A A . 31 ARG H 1 1
6 7720 1 1 31 ARG HA H -3.474 7.790 -1.029 1.00 . A A . 31 ARG HA 1 1
6 7721 1 1 31 ARG HB2 H -1.636 9.247 -0.098 1.00 . A A . 31 ARG HB2 1 1
6 7722 1 1 31 ARG HB3 H -1.517 10.018 -1.680 1.00 . A A . 31 ARG HB3 1 1
6 7723 1 1 31 ARG HD2 H -3.632 12.254 0.473 1.00 . A A . 31 ARG HD2 1 1
6 7724 1 1 31 ARG HD3 H -2.738 11.009 1.344 1.00 . A A . 31 ARG HD3 1 1
6 7725 1 1 31 ARG HE H -1.466 12.306 -1.019 1.00 . A A . 31 ARG HE 1 1
6 7726 1 1 31 ARG HG2 H -3.698 10.934 -1.527 1.00 . A A . 31 ARG HG2 1 1
6 7727 1 1 31 ARG HG3 H -4.150 9.853 -0.207 1.00 . A A . 31 ARG HG3 1 1
6 7728 1 1 31 ARG HH11 H -1.431 14.059 1.411 1.00 . A A . 31 ARG HH11 1 1
6 7729 1 1 31 ARG HH12 H 0.052 13.593 2.175 1.00 . A A . 31 ARG HH12 1 1
6 7730 1 1 31 ARG HH21 H 0.364 10.649 0.366 1.00 . A A . 31 ARG HH21 1 1
6 7731 1 1 31 ARG HH22 H 1.072 11.664 1.578 1.00 . A A . 31 ARG HH22 1 1
6 7732 1 1 31 ARG N N -1.600 7.262 -1.850 1.00 . A A . 31 ARG N 1 1
6 7733 1 1 31 ARG NE N -1.597 12.088 -0.073 1.00 . A A . 31 ARG NE 1 1
6 7734 1 1 31 ARG NH1 N -0.677 13.411 1.514 1.00 . A A . 31 ARG NH1 1 1
6 7735 1 1 31 ARG NH2 N 0.340 11.481 0.921 1.00 . A A . 31 ARG NH2 1 1
6 7736 1 1 31 ARG O O -4.524 8.611 -3.186 1.00 . A A . 31 ARG O 1 1
6 7737 1 1 32 ARG C C -3.970 8.036 -5.779 1.00 . A A . 32 ARG C 1 1
6 7738 1 1 32 ARG CA C -2.984 9.128 -5.356 1.00 . A A . 32 ARG CA 1 1
6 7739 1 1 32 ARG CB C -1.810 9.169 -6.339 1.00 . A A . 32 ARG CB 1 1
6 7740 1 1 32 ARG CD C -1.142 9.619 -8.709 1.00 . A A . 32 ARG CD 1 1
6 7741 1 1 32 ARG CG C -2.307 9.619 -7.716 1.00 . A A . 32 ARG CG 1 1
6 7742 1 1 32 ARG CZ C -2.061 10.782 -10.627 1.00 . A A . 32 ARG CZ 1 1
6 7743 1 1 32 ARG H H -1.521 8.752 -3.805 1.00 . A A . 32 ARG H 1 1
6 7744 1 1 32 ARG HA H -3.484 10.086 -5.344 1.00 . A A . 32 ARG HA 1 1
6 7745 1 1 32 ARG HB2 H -1.065 9.864 -5.979 1.00 . A A . 32 ARG HB2 1 1
6 7746 1 1 32 ARG HB3 H -1.374 8.185 -6.420 1.00 . A A . 32 ARG HB3 1 1
6 7747 1 1 32 ARG HD2 H -0.524 10.489 -8.538 1.00 . A A . 32 ARG HD2 1 1
6 7748 1 1 32 ARG HD3 H -0.551 8.726 -8.570 1.00 . A A . 32 ARG HD3 1 1
6 7749 1 1 32 ARG HE H -1.737 8.823 -10.620 1.00 . A A . 32 ARG HE 1 1
6 7750 1 1 32 ARG HG2 H -3.073 8.940 -8.063 1.00 . A A . 32 ARG HG2 1 1
6 7751 1 1 32 ARG HG3 H -2.716 10.617 -7.644 1.00 . A A . 32 ARG HG3 1 1
6 7752 1 1 32 ARG HH11 H -0.212 11.341 -11.150 1.00 . A A . 32 ARG HH11 1 1
6 7753 1 1 32 ARG HH12 H -1.475 12.455 -11.558 1.00 . A A . 32 ARG HH12 1 1
6 7754 1 1 32 ARG HH21 H -3.998 10.486 -10.220 1.00 . A A . 32 ARG HH21 1 1
6 7755 1 1 32 ARG HH22 H -3.620 11.971 -11.028 1.00 . A A . 32 ARG HH22 1 1
6 7756 1 1 32 ARG N N -2.481 8.809 -3.990 1.00 . A A . 32 ARG N 1 1
6 7757 1 1 32 ARG NE N -1.675 9.651 -10.100 1.00 . A A . 32 ARG NE 1 1
6 7758 1 1 32 ARG NH1 N -1.180 11.589 -11.152 1.00 . A A . 32 ARG NH1 1 1
6 7759 1 1 32 ARG NH2 N -3.325 11.105 -10.625 1.00 . A A . 32 ARG NH2 1 1
6 7760 1 1 32 ARG O O -4.923 8.283 -6.491 1.00 . A A . 32 ARG O 1 1
6 7761 1 1 33 LEU C C -5.965 5.788 -4.981 1.00 . A A . 33 LEU C 1 1
6 7762 1 1 33 LEU CA C -4.617 5.687 -5.714 1.00 . A A . 33 LEU CA 1 1
6 7763 1 1 33 LEU CB C -3.917 4.374 -5.340 1.00 . A A . 33 LEU CB 1 1
6 7764 1 1 33 LEU CD1 C -4.510 3.694 -7.704 1.00 . A A . 33 LEU CD1 1 1
6 7765 1 1 33 LEU CD2 C -3.373 2.083 -6.181 1.00 . A A . 33 LEU CD2 1 1
6 7766 1 1 33 LEU CG C -4.390 3.224 -6.249 1.00 . A A . 33 LEU CG 1 1
6 7767 1 1 33 LEU H H -2.935 6.662 -4.793 1.00 . A A . 33 LEU H 1 1
6 7768 1 1 33 LEU HA H -4.794 5.708 -6.776 1.00 . A A . 33 LEU HA 1 1
6 7769 1 1 33 LEU HB2 H -2.849 4.499 -5.444 1.00 . A A . 33 LEU HB2 1 1
6 7770 1 1 33 LEU HB3 H -4.145 4.130 -4.312 1.00 . A A . 33 LEU HB3 1 1
6 7771 1 1 33 LEU HD11 H -5.455 4.197 -7.845 1.00 . A A . 33 LEU HD11 1 1
6 7772 1 1 33 LEU HD12 H -4.456 2.841 -8.363 1.00 . A A . 33 LEU HD12 1 1
6 7773 1 1 33 LEU HD13 H -3.701 4.374 -7.932 1.00 . A A . 33 LEU HD13 1 1
6 7774 1 1 33 LEU HD21 H -2.560 2.286 -6.861 1.00 . A A . 33 LEU HD21 1 1
6 7775 1 1 33 LEU HD22 H -3.852 1.158 -6.461 1.00 . A A . 33 LEU HD22 1 1
6 7776 1 1 33 LEU HD23 H -2.989 2.000 -5.175 1.00 . A A . 33 LEU HD23 1 1
6 7777 1 1 33 LEU HG H -5.352 2.869 -5.905 1.00 . A A . 33 LEU HG 1 1
6 7778 1 1 33 LEU N N -3.726 6.825 -5.348 1.00 . A A . 33 LEU N 1 1
6 7779 1 1 33 LEU O O -6.726 4.841 -4.942 1.00 . A A . 33 LEU O 1 1
6 7780 1 1 34 GLY C C -7.511 6.616 -2.271 1.00 . A A . 34 GLY C 1 1
6 7781 1 1 34 GLY CA C -7.594 7.092 -3.727 1.00 . A A . 34 GLY CA 1 1
6 7782 1 1 34 GLY H H -5.669 7.693 -4.485 1.00 . A A . 34 GLY H 1 1
6 7783 1 1 34 GLY HA2 H -7.877 8.134 -3.744 1.00 . A A . 34 GLY HA2 1 1
6 7784 1 1 34 GLY HA3 H -8.344 6.513 -4.246 1.00 . A A . 34 GLY HA3 1 1
6 7785 1 1 34 GLY N N -6.281 6.931 -4.424 1.00 . A A . 34 GLY N 1 1
6 7786 1 1 34 GLY O O -7.898 7.325 -1.363 1.00 . A A . 34 GLY O 1 1
6 7787 1 1 35 ALA C C -6.236 5.899 0.268 1.00 . A A . 35 ALA C 1 1
6 7788 1 1 35 ALA CA C -6.948 4.891 -0.643 1.00 . A A . 35 ALA CA 1 1
6 7789 1 1 35 ALA CB C -6.173 3.571 -0.645 1.00 . A A . 35 ALA CB 1 1
6 7790 1 1 35 ALA H H -6.741 4.856 -2.791 1.00 . A A . 35 ALA H 1 1
6 7791 1 1 35 ALA HA H -7.947 4.716 -0.268 1.00 . A A . 35 ALA HA 1 1
6 7792 1 1 35 ALA HB1 H -5.349 3.637 -1.339 1.00 . A A . 35 ALA HB1 1 1
6 7793 1 1 35 ALA HB2 H -6.831 2.768 -0.941 1.00 . A A . 35 ALA HB2 1 1
6 7794 1 1 35 ALA HB3 H -5.793 3.376 0.347 1.00 . A A . 35 ALA HB3 1 1
6 7795 1 1 35 ALA N N -7.033 5.418 -2.043 1.00 . A A . 35 ALA N 1 1
6 7796 1 1 35 ALA O O -5.365 6.631 -0.161 1.00 . A A . 35 ALA O 1 1
6 7797 1 1 36 LYS C C -4.571 6.354 2.857 1.00 . A A . 36 LYS C 1 1
6 7798 1 1 36 LYS CA C -5.951 6.890 2.475 1.00 . A A . 36 LYS CA 1 1
6 7799 1 1 36 LYS CB C -6.813 7.030 3.733 1.00 . A A . 36 LYS CB 1 1
6 7800 1 1 36 LYS CD C -7.644 9.387 3.932 1.00 . A A . 36 LYS CD 1 1
6 7801 1 1 36 LYS CE C -7.131 10.821 4.097 1.00 . A A . 36 LYS CE 1 1
6 7802 1 1 36 LYS CG C -6.564 8.397 4.382 1.00 . A A . 36 LYS CG 1 1
6 7803 1 1 36 LYS H H -7.305 5.330 1.847 1.00 . A A . 36 LYS H 1 1
6 7804 1 1 36 LYS HA H -5.844 7.855 1.999 1.00 . A A . 36 LYS HA 1 1
6 7805 1 1 36 LYS HB2 H -7.856 6.941 3.466 1.00 . A A . 36 LYS HB2 1 1
6 7806 1 1 36 LYS HB3 H -6.555 6.250 4.435 1.00 . A A . 36 LYS HB3 1 1
6 7807 1 1 36 LYS HD2 H -7.886 9.209 2.894 1.00 . A A . 36 LYS HD2 1 1
6 7808 1 1 36 LYS HD3 H -8.529 9.252 4.536 1.00 . A A . 36 LYS HD3 1 1
6 7809 1 1 36 LYS HE2 H -6.178 10.922 3.599 1.00 . A A . 36 LYS HE2 1 1
6 7810 1 1 36 LYS HE3 H -7.840 11.508 3.661 1.00 . A A . 36 LYS HE3 1 1
6 7811 1 1 36 LYS HG2 H -6.594 8.294 5.457 1.00 . A A . 36 LYS HG2 1 1
6 7812 1 1 36 LYS HG3 H -5.593 8.766 4.084 1.00 . A A . 36 LYS HG3 1 1
6 7813 1 1 36 LYS HZ1 H -6.612 12.100 5.656 1.00 . A A . 36 LYS HZ1 1 1
6 7814 1 1 36 LYS HZ2 H -6.292 10.462 5.969 1.00 . A A . 36 LYS HZ2 1 1
6 7815 1 1 36 LYS HZ3 H -7.887 11.045 6.025 1.00 . A A . 36 LYS HZ3 1 1
6 7816 1 1 36 LYS N N -6.602 5.936 1.526 1.00 . A A . 36 LYS N 1 1
6 7817 1 1 36 LYS NZ N -6.968 11.130 5.546 1.00 . A A . 36 LYS NZ 1 1
6 7818 1 1 36 LYS O O -4.310 5.170 2.753 1.00 . A A . 36 LYS O 1 1
6 7819 1 1 37 VAL C C -1.975 7.179 5.085 1.00 . A A . 37 VAL C 1 1
6 7820 1 1 37 VAL CA C -2.311 6.744 3.658 1.00 . A A . 37 VAL CA 1 1
6 7821 1 1 37 VAL CB C -1.297 7.358 2.692 1.00 . A A . 37 VAL CB 1 1
6 7822 1 1 37 VAL CG1 C -1.524 6.794 1.289 1.00 . A A . 37 VAL CG1 1 1
6 7823 1 1 37 VAL CG2 C -1.466 8.881 2.662 1.00 . A A . 37 VAL CG2 1 1
6 7824 1 1 37 VAL H H -3.889 8.164 3.355 1.00 . A A . 37 VAL H 1 1
6 7825 1 1 37 VAL HA H -2.263 5.668 3.590 1.00 . A A . 37 VAL HA 1 1
6 7826 1 1 37 VAL HB H -0.300 7.114 3.021 1.00 . A A . 37 VAL HB 1 1
6 7827 1 1 37 VAL HG11 H -1.580 5.718 1.339 1.00 . A A . 37 VAL HG11 1 1
6 7828 1 1 37 VAL HG12 H -0.704 7.083 0.648 1.00 . A A . 37 VAL HG12 1 1
6 7829 1 1 37 VAL HG13 H -2.448 7.185 0.889 1.00 . A A . 37 VAL HG13 1 1
6 7830 1 1 37 VAL HG21 H -0.732 9.313 1.997 1.00 . A A . 37 VAL HG21 1 1
6 7831 1 1 37 VAL HG22 H -1.328 9.280 3.656 1.00 . A A . 37 VAL HG22 1 1
6 7832 1 1 37 VAL HG23 H -2.458 9.127 2.311 1.00 . A A . 37 VAL HG23 1 1
6 7833 1 1 37 VAL N N -3.678 7.210 3.286 1.00 . A A . 37 VAL N 1 1
6 7834 1 1 37 VAL O O -2.502 8.152 5.590 1.00 . A A . 37 VAL O 1 1
6 7835 1 1 38 THR C C 0.485 5.931 7.552 1.00 . A A . 38 THR C 1 1
6 7836 1 1 38 THR CA C -0.690 6.822 7.130 1.00 . A A . 38 THR CA 1 1
6 7837 1 1 38 THR CB C -1.875 6.605 8.087 1.00 . A A . 38 THR CB 1 1
6 7838 1 1 38 THR CG2 C -2.329 7.950 8.662 1.00 . A A . 38 THR CG2 1 1
6 7839 1 1 38 THR H H -0.678 5.692 5.295 1.00 . A A . 38 THR H 1 1
6 7840 1 1 38 THR HA H -0.383 7.857 7.161 1.00 . A A . 38 THR HA 1 1
6 7841 1 1 38 THR HB H -1.572 5.960 8.896 1.00 . A A . 38 THR HB 1 1
6 7842 1 1 38 THR HG1 H -3.733 6.045 7.942 1.00 . A A . 38 THR HG1 1 1
6 7843 1 1 38 THR HG21 H -3.122 7.785 9.377 1.00 . A A . 38 THR HG21 1 1
6 7844 1 1 38 THR HG22 H -2.690 8.581 7.865 1.00 . A A . 38 THR HG22 1 1
6 7845 1 1 38 THR HG23 H -1.497 8.431 9.154 1.00 . A A . 38 THR HG23 1 1
6 7846 1 1 38 THR N N -1.088 6.466 5.733 1.00 . A A . 38 THR N 1 1
6 7847 1 1 38 THR O O 1.073 5.241 6.740 1.00 . A A . 38 THR O 1 1
6 7848 1 1 38 THR OG1 O -2.954 6.000 7.384 1.00 . A A . 38 THR OG1 1 1
6 7849 1 1 39 ASP C C 1.776 4.671 10.737 1.00 . A A . 39 ASP C 1 1
6 7850 1 1 39 ASP CA C 1.971 5.077 9.269 1.00 . A A . 39 ASP CA 1 1
6 7851 1 1 39 ASP CB C 3.284 5.850 9.118 1.00 . A A . 39 ASP CB 1 1
6 7852 1 1 39 ASP CG C 3.188 7.176 9.877 1.00 . A A . 39 ASP CG 1 1
6 7853 1 1 39 ASP H H 0.354 6.489 9.457 1.00 . A A . 39 ASP H 1 1
6 7854 1 1 39 ASP HA H 2.010 4.186 8.659 1.00 . A A . 39 ASP HA 1 1
6 7855 1 1 39 ASP HB2 H 4.097 5.262 9.520 1.00 . A A . 39 ASP HB2 1 1
6 7856 1 1 39 ASP HB3 H 3.467 6.049 8.073 1.00 . A A . 39 ASP HB3 1 1
6 7857 1 1 39 ASP N N 0.834 5.932 8.811 1.00 . A A . 39 ASP N 1 1
6 7858 1 1 39 ASP O O 2.628 4.033 11.324 1.00 . A A . 39 ASP O 1 1
6 7859 1 1 39 ASP OD1 O 2.702 8.133 9.297 1.00 . A A . 39 ASP OD1 1 1
6 7860 1 1 39 ASP OD2 O 3.599 7.211 11.026 1.00 . A A . 39 ASP OD2 1 1
6 7861 1 1 40 SER C C -0.874 3.859 12.861 1.00 . A A . 40 SER C 1 1
6 7862 1 1 40 SER CA C 0.423 4.666 12.761 1.00 . A A . 40 SER CA 1 1
6 7863 1 1 40 SER CB C 0.297 5.942 13.597 1.00 . A A . 40 SER CB 1 1
6 7864 1 1 40 SER H H -0.009 5.545 10.847 1.00 . A A . 40 SER H 1 1
6 7865 1 1 40 SER HA H 1.245 4.073 13.131 1.00 . A A . 40 SER HA 1 1
6 7866 1 1 40 SER HB2 H 0.090 5.684 14.622 1.00 . A A . 40 SER HB2 1 1
6 7867 1 1 40 SER HB3 H 1.226 6.495 13.548 1.00 . A A . 40 SER HB3 1 1
6 7868 1 1 40 SER HG H -1.595 6.303 13.322 1.00 . A A . 40 SER HG 1 1
6 7869 1 1 40 SER N N 0.666 5.032 11.334 1.00 . A A . 40 SER N 1 1
6 7870 1 1 40 SER O O -1.561 3.649 11.879 1.00 . A A . 40 SER O 1 1
6 7871 1 1 40 SER OG O -0.769 6.735 13.091 1.00 . A A . 40 SER OG 1 1
6 7872 1 1 41 VAL C C -3.132 2.957 15.535 1.00 . A A . 41 VAL C 1 1
6 7873 1 1 41 VAL CA C -2.464 2.604 14.204 1.00 . A A . 41 VAL CA 1 1
6 7874 1 1 41 VAL CB C -2.130 1.108 14.187 1.00 . A A . 41 VAL CB 1 1
6 7875 1 1 41 VAL CG1 C -1.619 0.710 12.800 1.00 . A A . 41 VAL CG1 1 1
6 7876 1 1 41 VAL CG2 C -1.050 0.806 15.232 1.00 . A A . 41 VAL CG2 1 1
6 7877 1 1 41 VAL H H -0.643 3.583 14.817 1.00 . A A . 41 VAL H 1 1
6 7878 1 1 41 VAL HA H -3.143 2.828 13.394 1.00 . A A . 41 VAL HA 1 1
6 7879 1 1 41 VAL HB H -3.021 0.541 14.416 1.00 . A A . 41 VAL HB 1 1
6 7880 1 1 41 VAL HG11 H -2.377 0.925 12.061 1.00 . A A . 41 VAL HG11 1 1
6 7881 1 1 41 VAL HG12 H -1.397 -0.346 12.791 1.00 . A A . 41 VAL HG12 1 1
6 7882 1 1 41 VAL HG13 H -0.724 1.268 12.571 1.00 . A A . 41 VAL HG13 1 1
6 7883 1 1 41 VAL HG21 H -1.469 0.907 16.223 1.00 . A A . 41 VAL HG21 1 1
6 7884 1 1 41 VAL HG22 H -0.231 1.499 15.117 1.00 . A A . 41 VAL HG22 1 1
6 7885 1 1 41 VAL HG23 H -0.689 -0.203 15.096 1.00 . A A . 41 VAL HG23 1 1
6 7886 1 1 41 VAL N N -1.213 3.402 14.040 1.00 . A A . 41 VAL N 1 1
6 7887 1 1 41 VAL O O -2.473 3.214 16.523 1.00 . A A . 41 VAL O 1 1
6 7888 1 1 42 SER C C -6.419 2.434 16.924 1.00 . A A . 42 SER C 1 1
6 7889 1 1 42 SER CA C -5.163 3.302 16.821 1.00 . A A . 42 SER CA 1 1
6 7890 1 1 42 SER CB C -5.565 4.779 16.805 1.00 . A A . 42 SER CB 1 1
6 7891 1 1 42 SER H H -4.944 2.762 14.748 1.00 . A A . 42 SER H 1 1
6 7892 1 1 42 SER HA H -4.524 3.111 17.670 1.00 . A A . 42 SER HA 1 1
6 7893 1 1 42 SER HB2 H -6.079 5.026 17.719 1.00 . A A . 42 SER HB2 1 1
6 7894 1 1 42 SER HB3 H -4.677 5.389 16.718 1.00 . A A . 42 SER HB3 1 1
6 7895 1 1 42 SER HG H -7.267 4.584 15.880 1.00 . A A . 42 SER HG 1 1
6 7896 1 1 42 SER N N -4.438 2.970 15.562 1.00 . A A . 42 SER N 1 1
6 7897 1 1 42 SER O O -6.745 1.921 17.977 1.00 . A A . 42 SER O 1 1
6 7898 1 1 42 SER OG O -6.430 5.021 15.702 1.00 . A A . 42 SER OG 1 1
6 7899 1 1 43 ARG C C -8.957 1.483 14.422 1.00 . A A . 43 ARG C 1 1
6 7900 1 1 43 ARG CA C -8.359 1.441 15.829 1.00 . A A . 43 ARG CA 1 1
6 7901 1 1 43 ARG CB C -9.368 2.011 16.838 1.00 . A A . 43 ARG CB 1 1
6 7902 1 1 43 ARG CD C -11.601 1.574 17.882 1.00 . A A . 43 ARG CD 1 1
6 7903 1 1 43 ARG CG C -10.737 1.348 16.640 1.00 . A A . 43 ARG CG 1 1
6 7904 1 1 43 ARG CZ C -12.287 3.503 19.188 1.00 . A A . 43 ARG CZ 1 1
6 7905 1 1 43 ARG H H -6.823 2.694 14.999 1.00 . A A . 43 ARG H 1 1
6 7906 1 1 43 ARG HA H -8.116 0.420 16.092 1.00 . A A . 43 ARG HA 1 1
6 7907 1 1 43 ARG HB2 H -9.020 1.820 17.842 1.00 . A A . 43 ARG HB2 1 1
6 7908 1 1 43 ARG HB3 H -9.462 3.076 16.687 1.00 . A A . 43 ARG HB3 1 1
6 7909 1 1 43 ARG HD2 H -12.539 1.050 17.768 1.00 . A A . 43 ARG HD2 1 1
6 7910 1 1 43 ARG HD3 H -11.084 1.200 18.753 1.00 . A A . 43 ARG HD3 1 1
6 7911 1 1 43 ARG HE H -11.713 3.644 17.293 1.00 . A A . 43 ARG HE 1 1
6 7912 1 1 43 ARG HG2 H -11.225 1.782 15.779 1.00 . A A . 43 ARG HG2 1 1
6 7913 1 1 43 ARG HG3 H -10.605 0.289 16.483 1.00 . A A . 43 ARG HG3 1 1
6 7914 1 1 43 ARG HH11 H -13.062 1.762 19.800 1.00 . A A . 43 ARG HH11 1 1
6 7915 1 1 43 ARG HH12 H -13.234 3.087 20.903 1.00 . A A . 43 ARG HH12 1 1
6 7916 1 1 43 ARG HH21 H -11.617 5.359 18.848 1.00 . A A . 43 ARG HH21 1 1
6 7917 1 1 43 ARG HH22 H -12.415 5.118 20.366 1.00 . A A . 43 ARG HH22 1 1
6 7918 1 1 43 ARG N N -7.118 2.270 15.832 1.00 . A A . 43 ARG N 1 1
6 7919 1 1 43 ARG NE N -11.863 3.034 18.045 1.00 . A A . 43 ARG NE 1 1
6 7920 1 1 43 ARG NH1 N -12.910 2.723 20.029 1.00 . A A . 43 ARG NH1 1 1
6 7921 1 1 43 ARG NH2 N -12.091 4.758 19.491 1.00 . A A . 43 ARG NH2 1 1
6 7922 1 1 43 ARG O O -8.984 0.495 13.714 1.00 . A A . 43 ARG O 1 1
6 7923 1 1 44 LYS C C -8.918 2.596 11.602 1.00 . A A . 44 LYS C 1 1
6 7924 1 1 44 LYS CA C -10.021 2.769 12.654 1.00 . A A . 44 LYS CA 1 1
6 7925 1 1 44 LYS CB C -10.662 4.154 12.509 1.00 . A A . 44 LYS CB 1 1
6 7926 1 1 44 LYS CD C -10.252 6.622 12.614 1.00 . A A . 44 LYS CD 1 1
6 7927 1 1 44 LYS CE C -9.346 7.705 13.202 1.00 . A A . 44 LYS CE 1 1
6 7928 1 1 44 LYS CG C -9.650 5.240 12.889 1.00 . A A . 44 LYS CG 1 1
6 7929 1 1 44 LYS H H -9.386 3.406 14.618 1.00 . A A . 44 LYS H 1 1
6 7930 1 1 44 LYS HA H -10.775 2.008 12.513 1.00 . A A . 44 LYS HA 1 1
6 7931 1 1 44 LYS HB2 H -10.978 4.298 11.485 1.00 . A A . 44 LYS HB2 1 1
6 7932 1 1 44 LYS HB3 H -11.520 4.222 13.161 1.00 . A A . 44 LYS HB3 1 1
6 7933 1 1 44 LYS HD2 H -10.344 6.768 11.547 1.00 . A A . 44 LYS HD2 1 1
6 7934 1 1 44 LYS HD3 H -11.229 6.686 13.070 1.00 . A A . 44 LYS HD3 1 1
6 7935 1 1 44 LYS HE2 H -9.819 8.670 13.089 1.00 . A A . 44 LYS HE2 1 1
6 7936 1 1 44 LYS HE3 H -9.179 7.507 14.252 1.00 . A A . 44 LYS HE3 1 1
6 7937 1 1 44 LYS HG2 H -9.408 5.154 13.939 1.00 . A A . 44 LYS HG2 1 1
6 7938 1 1 44 LYS HG3 H -8.752 5.118 12.302 1.00 . A A . 44 LYS HG3 1 1
6 7939 1 1 44 LYS HZ1 H -7.439 6.944 12.855 1.00 . A A . 44 LYS HZ1 1 1
6 7940 1 1 44 LYS HZ2 H -7.568 8.623 12.626 1.00 . A A . 44 LYS HZ2 1 1
6 7941 1 1 44 LYS HZ3 H -8.203 7.552 11.469 1.00 . A A . 44 LYS HZ3 1 1
6 7942 1 1 44 LYS N N -9.427 2.632 14.017 1.00 . A A . 44 LYS N 1 1
6 7943 1 1 44 LYS NZ N -8.040 7.706 12.484 1.00 . A A . 44 LYS NZ 1 1
6 7944 1 1 44 LYS O O -9.185 2.482 10.421 1.00 . A A . 44 LYS O 1 1
6 7945 1 1 45 THR C C -5.703 1.200 11.497 1.00 . A A . 45 THR C 1 1
6 7946 1 1 45 THR CA C -6.545 2.406 11.076 1.00 . A A . 45 THR CA 1 1
6 7947 1 1 45 THR CB C -5.680 3.671 11.093 1.00 . A A . 45 THR CB 1 1
6 7948 1 1 45 THR CG2 C -4.631 3.597 9.979 1.00 . A A . 45 THR CG2 1 1
6 7949 1 1 45 THR H H -7.498 2.664 12.988 1.00 . A A . 45 THR H 1 1
6 7950 1 1 45 THR HA H -6.925 2.242 10.079 1.00 . A A . 45 THR HA 1 1
6 7951 1 1 45 THR HB H -5.180 3.756 12.046 1.00 . A A . 45 THR HB 1 1
6 7952 1 1 45 THR HG1 H -7.012 4.670 10.085 1.00 . A A . 45 THR HG1 1 1
6 7953 1 1 45 THR HG21 H -5.125 3.497 9.024 1.00 . A A . 45 THR HG21 1 1
6 7954 1 1 45 THR HG22 H -3.990 2.742 10.144 1.00 . A A . 45 THR HG22 1 1
6 7955 1 1 45 THR HG23 H -4.036 4.498 9.984 1.00 . A A . 45 THR HG23 1 1
6 7956 1 1 45 THR N N -7.681 2.572 12.031 1.00 . A A . 45 THR N 1 1
6 7957 1 1 45 THR O O -4.927 1.267 12.430 1.00 . A A . 45 THR O 1 1
6 7958 1 1 45 THR OG1 O -6.506 4.809 10.890 1.00 . A A . 45 THR OG1 1 1
6 7959 1 1 46 SER C C -4.806 -1.919 9.884 1.00 . A A . 46 SER C 1 1
6 7960 1 1 46 SER CA C -5.063 -1.117 11.155 1.00 . A A . 46 SER CA 1 1
6 7961 1 1 46 SER CB C -5.828 -1.966 12.163 1.00 . A A . 46 SER CB 1 1
6 7962 1 1 46 SER H H -6.484 0.074 10.061 1.00 . A A . 46 SER H 1 1
6 7963 1 1 46 SER HA H -4.117 -0.818 11.583 1.00 . A A . 46 SER HA 1 1
6 7964 1 1 46 SER HB2 H -5.486 -2.985 12.115 1.00 . A A . 46 SER HB2 1 1
6 7965 1 1 46 SER HB3 H -5.646 -1.577 13.151 1.00 . A A . 46 SER HB3 1 1
6 7966 1 1 46 SER HG H -7.602 -1.190 12.354 1.00 . A A . 46 SER HG 1 1
6 7967 1 1 46 SER N N -5.853 0.099 10.810 1.00 . A A . 46 SER N 1 1
6 7968 1 1 46 SER O O -5.354 -2.985 9.671 1.00 . A A . 46 SER O 1 1
6 7969 1 1 46 SER OG O -7.218 -1.922 11.867 1.00 . A A . 46 SER OG 1 1
6 7970 1 1 47 TYR C C -2.176 -1.769 7.392 1.00 . A A . 47 TYR C 1 1
6 7971 1 1 47 TYR CA C -3.624 -2.094 7.765 1.00 . A A . 47 TYR CA 1 1
6 7972 1 1 47 TYR CB C -4.552 -1.609 6.645 1.00 . A A . 47 TYR CB 1 1
6 7973 1 1 47 TYR CD1 C -6.802 -2.622 7.173 1.00 . A A . 47 TYR CD1 1 1
6 7974 1 1 47 TYR CD2 C -6.450 -0.265 7.622 1.00 . A A . 47 TYR CD2 1 1
6 7975 1 1 47 TYR CE1 C -8.113 -2.517 7.651 1.00 . A A . 47 TYR CE1 1 1
6 7976 1 1 47 TYR CE2 C -7.762 -0.160 8.100 1.00 . A A . 47 TYR CE2 1 1
6 7977 1 1 47 TYR CG C -5.970 -1.496 7.159 1.00 . A A . 47 TYR CG 1 1
6 7978 1 1 47 TYR CZ C -8.593 -1.287 8.114 1.00 . A A . 47 TYR CZ 1 1
6 7979 1 1 47 TYR H H -3.541 -0.544 9.268 1.00 . A A . 47 TYR H 1 1
6 7980 1 1 47 TYR HA H -3.734 -3.162 7.891 1.00 . A A . 47 TYR HA 1 1
6 7981 1 1 47 TYR HB2 H -4.218 -0.642 6.298 1.00 . A A . 47 TYR HB2 1 1
6 7982 1 1 47 TYR HB3 H -4.523 -2.311 5.825 1.00 . A A . 47 TYR HB3 1 1
6 7983 1 1 47 TYR HD1 H -6.433 -3.572 6.816 1.00 . A A . 47 TYR HD1 1 1
6 7984 1 1 47 TYR HD2 H -5.810 0.605 7.612 1.00 . A A . 47 TYR HD2 1 1
6 7985 1 1 47 TYR HE1 H -8.754 -3.385 7.662 1.00 . A A . 47 TYR HE1 1 1
6 7986 1 1 47 TYR HE2 H -8.132 0.790 8.456 1.00 . A A . 47 TYR HE2 1 1
6 7987 1 1 47 TYR HH H -10.064 -0.258 8.768 1.00 . A A . 47 TYR HH 1 1
6 7988 1 1 47 TYR N N -3.961 -1.399 9.044 1.00 . A A . 47 TYR N 1 1
6 7989 1 1 47 TYR O O -1.789 -0.620 7.341 1.00 . A A . 47 TYR O 1 1
6 7990 1 1 47 TYR OH O -9.887 -1.184 8.586 1.00 . A A . 47 TYR OH 1 1
6 7991 1 1 48 LEU C C 0.334 -3.076 5.372 1.00 . A A . 48 LEU C 1 1
6 7992 1 1 48 LEU CA C 0.048 -2.505 6.760 1.00 . A A . 48 LEU CA 1 1
6 7993 1 1 48 LEU CB C 0.978 -3.169 7.780 1.00 . A A . 48 LEU CB 1 1
6 7994 1 1 48 LEU CD1 C 3.323 -2.612 8.456 1.00 . A A . 48 LEU CD1 1 1
6 7995 1 1 48 LEU CD2 C 2.899 -4.436 6.796 1.00 . A A . 48 LEU CD2 1 1
6 7996 1 1 48 LEU CG C 2.430 -3.067 7.299 1.00 . A A . 48 LEU CG 1 1
6 7997 1 1 48 LEU H H -1.704 -3.689 7.171 1.00 . A A . 48 LEU H 1 1
6 7998 1 1 48 LEU HA H 0.227 -1.443 6.753 1.00 . A A . 48 LEU HA 1 1
6 7999 1 1 48 LEU HB2 H 0.877 -2.672 8.732 1.00 . A A . 48 LEU HB2 1 1
6 8000 1 1 48 LEU HB3 H 0.708 -4.209 7.888 1.00 . A A . 48 LEU HB3 1 1
6 8001 1 1 48 LEU HD11 H 2.862 -1.774 8.959 1.00 . A A . 48 LEU HD11 1 1
6 8002 1 1 48 LEU HD12 H 4.285 -2.313 8.071 1.00 . A A . 48 LEU HD12 1 1
6 8003 1 1 48 LEU HD13 H 3.452 -3.425 9.155 1.00 . A A . 48 LEU HD13 1 1
6 8004 1 1 48 LEU HD21 H 2.870 -5.147 7.606 1.00 . A A . 48 LEU HD21 1 1
6 8005 1 1 48 LEU HD22 H 3.910 -4.355 6.423 1.00 . A A . 48 LEU HD22 1 1
6 8006 1 1 48 LEU HD23 H 2.249 -4.768 6.001 1.00 . A A . 48 LEU HD23 1 1
6 8007 1 1 48 LEU HG H 2.494 -2.349 6.497 1.00 . A A . 48 LEU HG 1 1
6 8008 1 1 48 LEU N N -1.373 -2.768 7.128 1.00 . A A . 48 LEU N 1 1
6 8009 1 1 48 LEU O O -0.071 -4.172 5.052 1.00 . A A . 48 LEU O 1 1
6 8010 1 1 49 VAL C C 2.615 -3.735 3.267 1.00 . A A . 49 VAL C 1 1
6 8011 1 1 49 VAL CA C 1.386 -2.825 3.188 1.00 . A A . 49 VAL CA 1 1
6 8012 1 1 49 VAL CB C 1.706 -1.629 2.281 1.00 . A A . 49 VAL CB 1 1
6 8013 1 1 49 VAL CG1 C 0.411 -1.057 1.709 1.00 . A A . 49 VAL CG1 1 1
6 8014 1 1 49 VAL CG2 C 2.425 -0.540 3.086 1.00 . A A . 49 VAL CG2 1 1
6 8015 1 1 49 VAL H H 1.369 -1.463 4.858 1.00 . A A . 49 VAL H 1 1
6 8016 1 1 49 VAL HA H 0.553 -3.378 2.781 1.00 . A A . 49 VAL HA 1 1
6 8017 1 1 49 VAL HB H 2.340 -1.955 1.470 1.00 . A A . 49 VAL HB 1 1
6 8018 1 1 49 VAL HG11 H -0.170 -0.621 2.506 1.00 . A A . 49 VAL HG11 1 1
6 8019 1 1 49 VAL HG12 H -0.157 -1.845 1.237 1.00 . A A . 49 VAL HG12 1 1
6 8020 1 1 49 VAL HG13 H 0.646 -0.296 0.980 1.00 . A A . 49 VAL HG13 1 1
6 8021 1 1 49 VAL HG21 H 2.949 0.119 2.409 1.00 . A A . 49 VAL HG21 1 1
6 8022 1 1 49 VAL HG22 H 3.133 -0.997 3.762 1.00 . A A . 49 VAL HG22 1 1
6 8023 1 1 49 VAL HG23 H 1.701 0.027 3.652 1.00 . A A . 49 VAL HG23 1 1
6 8024 1 1 49 VAL N N 1.046 -2.339 4.559 1.00 . A A . 49 VAL N 1 1
6 8025 1 1 49 VAL O O 3.732 -3.268 3.340 1.00 . A A . 49 VAL O 1 1
6 8026 1 1 50 VAL C C 4.312 -5.980 1.981 1.00 . A A . 50 VAL C 1 1
6 8027 1 1 50 VAL CA C 3.600 -5.944 3.335 1.00 . A A . 50 VAL CA 1 1
6 8028 1 1 50 VAL CB C 3.116 -7.357 3.682 1.00 . A A . 50 VAL CB 1 1
6 8029 1 1 50 VAL CG1 C 4.320 -8.287 3.860 1.00 . A A . 50 VAL CG1 1 1
6 8030 1 1 50 VAL CG2 C 2.307 -7.321 4.983 1.00 . A A . 50 VAL CG2 1 1
6 8031 1 1 50 VAL H H 1.517 -5.392 3.196 1.00 . A A . 50 VAL H 1 1
6 8032 1 1 50 VAL HA H 4.283 -5.597 4.097 1.00 . A A . 50 VAL HA 1 1
6 8033 1 1 50 VAL HB H 2.493 -7.728 2.878 1.00 . A A . 50 VAL HB 1 1
6 8034 1 1 50 VAL HG11 H 4.872 -8.344 2.934 1.00 . A A . 50 VAL HG11 1 1
6 8035 1 1 50 VAL HG12 H 3.976 -9.273 4.135 1.00 . A A . 50 VAL HG12 1 1
6 8036 1 1 50 VAL HG13 H 4.962 -7.900 4.637 1.00 . A A . 50 VAL HG13 1 1
6 8037 1 1 50 VAL HG21 H 1.956 -8.316 5.216 1.00 . A A . 50 VAL HG21 1 1
6 8038 1 1 50 VAL HG22 H 1.460 -6.661 4.864 1.00 . A A . 50 VAL HG22 1 1
6 8039 1 1 50 VAL HG23 H 2.932 -6.964 5.787 1.00 . A A . 50 VAL HG23 1 1
6 8040 1 1 50 VAL N N 2.425 -5.027 3.255 1.00 . A A . 50 VAL N 1 1
6 8041 1 1 50 VAL O O 3.932 -6.720 1.094 1.00 . A A . 50 VAL O 1 1
6 8042 1 1 51 GLY C C 7.391 -5.900 0.644 1.00 . A A . 51 GLY C 1 1
6 8043 1 1 51 GLY CA C 6.057 -5.167 0.503 1.00 . A A . 51 GLY CA 1 1
6 8044 1 1 51 GLY H H 5.614 -4.565 2.520 1.00 . A A . 51 GLY H 1 1
6 8045 1 1 51 GLY HA2 H 5.454 -5.654 -0.250 1.00 . A A . 51 GLY HA2 1 1
6 8046 1 1 51 GLY HA3 H 6.244 -4.145 0.209 1.00 . A A . 51 GLY HA3 1 1
6 8047 1 1 51 GLY N N 5.333 -5.181 1.807 1.00 . A A . 51 GLY N 1 1
6 8048 1 1 51 GLY O O 7.656 -6.857 -0.057 1.00 . A A . 51 GLY O 1 1
6 8049 1 1 52 GLU C C 9.391 -7.413 2.536 1.00 . A A . 52 GLU C 1 1
6 8050 1 1 52 GLU CA C 9.559 -6.125 1.715 1.00 . A A . 52 GLU CA 1 1
6 8051 1 1 52 GLU CB C 10.518 -5.169 2.438 1.00 . A A . 52 GLU CB 1 1
6 8052 1 1 52 GLU CD C 12.577 -4.543 1.145 1.00 . A A . 52 GLU CD 1 1
6 8053 1 1 52 GLU CG C 11.971 -5.555 2.123 1.00 . A A . 52 GLU CG 1 1
6 8054 1 1 52 GLU H H 8.003 -4.675 2.091 1.00 . A A . 52 GLU H 1 1
6 8055 1 1 52 GLU HA H 9.965 -6.372 0.746 1.00 . A A . 52 GLU HA 1 1
6 8056 1 1 52 GLU HB2 H 10.333 -4.157 2.108 1.00 . A A . 52 GLU HB2 1 1
6 8057 1 1 52 GLU HB3 H 10.355 -5.234 3.504 1.00 . A A . 52 GLU HB3 1 1
6 8058 1 1 52 GLU HG2 H 12.546 -5.560 3.036 1.00 . A A . 52 GLU HG2 1 1
6 8059 1 1 52 GLU HG3 H 11.996 -6.538 1.677 1.00 . A A . 52 GLU HG3 1 1
6 8060 1 1 52 GLU N N 8.236 -5.455 1.539 1.00 . A A . 52 GLU N 1 1
6 8061 1 1 52 GLU O O 8.310 -7.960 2.643 1.00 . A A . 52 GLU O 1 1
6 8062 1 1 52 GLU OE1 O 12.168 -4.540 -0.005 1.00 . A A . 52 GLU OE1 1 1
6 8063 1 1 52 GLU OE2 O 13.444 -3.793 1.561 1.00 . A A . 52 GLU OE2 1 1
6 8064 1 1 53 ASN C C 10.907 -8.817 5.363 1.00 . A A . 53 ASN C 1 1
6 8065 1 1 53 ASN CA C 10.397 -9.129 3.949 1.00 . A A . 53 ASN CA 1 1
6 8066 1 1 53 ASN CB C 11.241 -10.233 3.300 1.00 . A A . 53 ASN CB 1 1
6 8067 1 1 53 ASN CG C 10.324 -11.197 2.543 1.00 . A A . 53 ASN CG 1 1
6 8068 1 1 53 ASN H H 11.306 -7.406 3.018 1.00 . A A . 53 ASN H 1 1
6 8069 1 1 53 ASN HA H 9.369 -9.458 4.014 1.00 . A A . 53 ASN HA 1 1
6 8070 1 1 53 ASN HB2 H 11.944 -9.791 2.609 1.00 . A A . 53 ASN HB2 1 1
6 8071 1 1 53 ASN HB3 H 11.777 -10.777 4.065 1.00 . A A . 53 ASN HB3 1 1
6 8072 1 1 53 ASN HD21 H 10.512 -10.243 0.813 1.00 . A A . 53 ASN HD21 1 1
6 8073 1 1 53 ASN HD22 H 9.512 -11.614 0.780 1.00 . A A . 53 ASN HD22 1 1
6 8074 1 1 53 ASN N N 10.463 -7.888 3.121 1.00 . A A . 53 ASN N 1 1
6 8075 1 1 53 ASN ND2 N 10.097 -11.002 1.273 1.00 . A A . 53 ASN ND2 1 1
6 8076 1 1 53 ASN O O 10.146 -8.834 6.311 1.00 . A A . 53 ASN O 1 1
6 8077 1 1 53 ASN OD1 O 9.806 -12.137 3.115 1.00 . A A . 53 ASN OD1 1 1
6 8078 1 1 54 PRO C C 12.354 -6.757 7.279 1.00 . A A . 54 PRO C 1 1
6 8079 1 1 54 PRO CA C 12.766 -8.166 6.839 1.00 . A A . 54 PRO CA 1 1
6 8080 1 1 54 PRO CB C 14.277 -8.232 6.602 1.00 . A A . 54 PRO CB 1 1
6 8081 1 1 54 PRO CD C 13.191 -8.456 4.439 1.00 . A A . 54 PRO CD 1 1
6 8082 1 1 54 PRO CG C 14.462 -7.974 5.143 1.00 . A A . 54 PRO CG 1 1
6 8083 1 1 54 PRO HA H 12.480 -8.894 7.580 1.00 . A A . 54 PRO HA 1 1
6 8084 1 1 54 PRO HB2 H 14.782 -7.473 7.186 1.00 . A A . 54 PRO HB2 1 1
6 8085 1 1 54 PRO HB3 H 14.654 -9.211 6.853 1.00 . A A . 54 PRO HB3 1 1
6 8086 1 1 54 PRO HD2 H 12.899 -7.753 3.671 1.00 . A A . 54 PRO HD2 1 1
6 8087 1 1 54 PRO HD3 H 13.345 -9.436 4.021 1.00 . A A . 54 PRO HD3 1 1
6 8088 1 1 54 PRO HG2 H 14.606 -6.915 4.971 1.00 . A A . 54 PRO HG2 1 1
6 8089 1 1 54 PRO HG3 H 15.312 -8.528 4.774 1.00 . A A . 54 PRO HG3 1 1
6 8090 1 1 54 PRO N N 12.179 -8.509 5.511 1.00 . A A . 54 PRO N 1 1
6 8091 1 1 54 PRO O O 12.932 -6.178 8.178 1.00 . A A . 54 PRO O 1 1
6 8092 1 1 55 GLY C C 10.505 -4.750 8.449 1.00 . A A . 55 GLY C 1 1
6 8093 1 1 55 GLY CA C 10.893 -4.832 6.973 1.00 . A A . 55 GLY CA 1 1
6 8094 1 1 55 GLY H H 10.924 -6.697 5.904 1.00 . A A . 55 GLY H 1 1
6 8095 1 1 55 GLY HA2 H 11.683 -4.129 6.770 1.00 . A A . 55 GLY HA2 1 1
6 8096 1 1 55 GLY HA3 H 10.033 -4.590 6.366 1.00 . A A . 55 GLY HA3 1 1
6 8097 1 1 55 GLY N N 11.360 -6.206 6.631 1.00 . A A . 55 GLY N 1 1
6 8098 1 1 55 GLY O O 10.123 -5.730 9.058 1.00 . A A . 55 GLY O 1 1
6 8099 1 1 56 SER C C 8.735 -3.765 10.628 1.00 . A A . 56 SER C 1 1
6 8100 1 1 56 SER CA C 10.214 -3.407 10.457 1.00 . A A . 56 SER CA 1 1
6 8101 1 1 56 SER CB C 10.444 -1.954 10.876 1.00 . A A . 56 SER CB 1 1
6 8102 1 1 56 SER H H 10.892 -2.800 8.505 1.00 . A A . 56 SER H 1 1
6 8103 1 1 56 SER HA H 10.818 -4.062 11.068 1.00 . A A . 56 SER HA 1 1
6 8104 1 1 56 SER HB2 H 11.414 -1.628 10.539 1.00 . A A . 56 SER HB2 1 1
6 8105 1 1 56 SER HB3 H 9.683 -1.325 10.432 1.00 . A A . 56 SER HB3 1 1
6 8106 1 1 56 SER HG H 10.574 -0.949 12.538 1.00 . A A . 56 SER HG 1 1
6 8107 1 1 56 SER N N 10.590 -3.575 9.023 1.00 . A A . 56 SER N 1 1
6 8108 1 1 56 SER O O 8.242 -3.914 11.730 1.00 . A A . 56 SER O 1 1
6 8109 1 1 56 SER OG O 10.386 -1.858 12.294 1.00 . A A . 56 SER OG 1 1
6 8110 1 1 57 LYS C C 6.408 -5.587 10.350 1.00 . A A . 57 LYS C 1 1
6 8111 1 1 57 LYS CA C 6.589 -4.272 9.590 1.00 . A A . 57 LYS CA 1 1
6 8112 1 1 57 LYS CB C 6.043 -4.426 8.168 1.00 . A A . 57 LYS CB 1 1
6 8113 1 1 57 LYS CD C 6.332 -5.626 5.989 1.00 . A A . 57 LYS CD 1 1
6 8114 1 1 57 LYS CE C 7.352 -6.304 5.070 1.00 . A A . 57 LYS CE 1 1
6 8115 1 1 57 LYS CG C 6.987 -5.303 7.336 1.00 . A A . 57 LYS CG 1 1
6 8116 1 1 57 LYS H H 8.467 -3.791 8.665 1.00 . A A . 57 LYS H 1 1
6 8117 1 1 57 LYS HA H 6.045 -3.490 10.098 1.00 . A A . 57 LYS HA 1 1
6 8118 1 1 57 LYS HB2 H 5.068 -4.884 8.208 1.00 . A A . 57 LYS HB2 1 1
6 8119 1 1 57 LYS HB3 H 5.963 -3.454 7.710 1.00 . A A . 57 LYS HB3 1 1
6 8120 1 1 57 LYS HD2 H 5.492 -6.288 6.148 1.00 . A A . 57 LYS HD2 1 1
6 8121 1 1 57 LYS HD3 H 5.988 -4.712 5.530 1.00 . A A . 57 LYS HD3 1 1
6 8122 1 1 57 LYS HE2 H 6.976 -6.309 4.057 1.00 . A A . 57 LYS HE2 1 1
6 8123 1 1 57 LYS HE3 H 8.286 -5.762 5.105 1.00 . A A . 57 LYS HE3 1 1
6 8124 1 1 57 LYS HG2 H 7.914 -4.776 7.169 1.00 . A A . 57 LYS HG2 1 1
6 8125 1 1 57 LYS HG3 H 7.185 -6.222 7.866 1.00 . A A . 57 LYS HG3 1 1
6 8126 1 1 57 LYS HZ1 H 6.743 -8.035 6.053 1.00 . A A . 57 LYS HZ1 1 1
6 8127 1 1 57 LYS HZ2 H 8.417 -7.745 6.132 1.00 . A A . 57 LYS HZ2 1 1
6 8128 1 1 57 LYS HZ3 H 7.718 -8.319 4.694 1.00 . A A . 57 LYS HZ3 1 1
6 8129 1 1 57 LYS N N 8.034 -3.913 9.534 1.00 . A A . 57 LYS N 1 1
6 8130 1 1 57 LYS NZ N 7.575 -7.707 5.521 1.00 . A A . 57 LYS NZ 1 1
6 8131 1 1 57 LYS O O 5.323 -5.910 10.780 1.00 . A A . 57 LYS O 1 1
6 8132 1 1 58 LEU C C 6.516 -7.489 12.502 1.00 . A A . 58 LEU C 1 1
6 8133 1 1 58 LEU CA C 7.360 -7.654 11.231 1.00 . A A . 58 LEU CA 1 1
6 8134 1 1 58 LEU CB C 8.770 -8.124 11.612 1.00 . A A . 58 LEU CB 1 1
6 8135 1 1 58 LEU CD1 C 8.709 -10.494 10.794 1.00 . A A . 58 LEU CD1 1 1
6 8136 1 1 58 LEU CD2 C 9.991 -9.914 12.862 1.00 . A A . 58 LEU CD2 1 1
6 8137 1 1 58 LEU CG C 8.739 -9.598 12.036 1.00 . A A . 58 LEU CG 1 1
6 8138 1 1 58 LEU H H 8.325 -6.065 10.140 1.00 . A A . 58 LEU H 1 1
6 8139 1 1 58 LEU HA H 6.899 -8.388 10.586 1.00 . A A . 58 LEU HA 1 1
6 8140 1 1 58 LEU HB2 H 9.426 -8.009 10.761 1.00 . A A . 58 LEU HB2 1 1
6 8141 1 1 58 LEU HB3 H 9.137 -7.525 12.431 1.00 . A A . 58 LEU HB3 1 1
6 8142 1 1 58 LEU HD11 H 7.747 -10.410 10.312 1.00 . A A . 58 LEU HD11 1 1
6 8143 1 1 58 LEU HD12 H 8.876 -11.521 11.087 1.00 . A A . 58 LEU HD12 1 1
6 8144 1 1 58 LEU HD13 H 9.484 -10.185 10.107 1.00 . A A . 58 LEU HD13 1 1
6 8145 1 1 58 LEU HD21 H 10.873 -9.670 12.287 1.00 . A A . 58 LEU HD21 1 1
6 8146 1 1 58 LEU HD22 H 10.004 -10.964 13.111 1.00 . A A . 58 LEU HD22 1 1
6 8147 1 1 58 LEU HD23 H 9.981 -9.329 13.770 1.00 . A A . 58 LEU HD23 1 1
6 8148 1 1 58 LEU HG H 7.858 -9.783 12.633 1.00 . A A . 58 LEU HG 1 1
6 8149 1 1 58 LEU N N 7.463 -6.349 10.506 1.00 . A A . 58 LEU N 1 1
6 8150 1 1 58 LEU O O 5.950 -8.438 13.007 1.00 . A A . 58 LEU O 1 1
6 8151 1 1 59 GLU C C 4.115 -5.983 13.852 1.00 . A A . 59 GLU C 1 1
6 8152 1 1 59 GLU CA C 5.593 -6.064 14.237 1.00 . A A . 59 GLU CA 1 1
6 8153 1 1 59 GLU CB C 6.027 -4.758 14.912 1.00 . A A . 59 GLU CB 1 1
6 8154 1 1 59 GLU CD C 5.403 -3.230 16.794 1.00 . A A . 59 GLU CD 1 1
6 8155 1 1 59 GLU CG C 5.439 -4.688 16.325 1.00 . A A . 59 GLU CG 1 1
6 8156 1 1 59 GLU H H 6.867 -5.535 12.579 1.00 . A A . 59 GLU H 1 1
6 8157 1 1 59 GLU HA H 5.733 -6.888 14.920 1.00 . A A . 59 GLU HA 1 1
6 8158 1 1 59 GLU HB2 H 7.105 -4.725 14.969 1.00 . A A . 59 GLU HB2 1 1
6 8159 1 1 59 GLU HB3 H 5.672 -3.917 14.333 1.00 . A A . 59 GLU HB3 1 1
6 8160 1 1 59 GLU HG2 H 4.435 -5.088 16.319 1.00 . A A . 59 GLU HG2 1 1
6 8161 1 1 59 GLU HG3 H 6.052 -5.266 17.000 1.00 . A A . 59 GLU HG3 1 1
6 8162 1 1 59 GLU N N 6.413 -6.289 13.011 1.00 . A A . 59 GLU N 1 1
6 8163 1 1 59 GLU O O 3.307 -6.768 14.313 1.00 . A A . 59 GLU O 1 1
6 8164 1 1 59 GLU OE1 O 4.497 -2.519 16.389 1.00 . A A . 59 GLU OE1 1 1
6 8165 1 1 59 GLU OE2 O 6.282 -2.849 17.550 1.00 . A A . 59 GLU OE2 1 1
6 8166 1 1 60 LYS C C 1.989 -6.031 11.588 1.00 . A A . 60 LYS C 1 1
6 8167 1 1 60 LYS CA C 2.315 -4.941 12.611 1.00 . A A . 60 LYS CA 1 1
6 8168 1 1 60 LYS CB C 2.047 -3.567 11.992 1.00 . A A . 60 LYS CB 1 1
6 8169 1 1 60 LYS CD C 0.177 -2.062 11.255 1.00 . A A . 60 LYS CD 1 1
6 8170 1 1 60 LYS CE C -1.300 -2.019 10.845 1.00 . A A . 60 LYS CE 1 1
6 8171 1 1 60 LYS CG C 0.601 -3.516 11.487 1.00 . A A . 60 LYS CG 1 1
6 8172 1 1 60 LYS H H 4.411 -4.423 12.643 1.00 . A A . 60 LYS H 1 1
6 8173 1 1 60 LYS HA H 1.689 -5.070 13.483 1.00 . A A . 60 LYS HA 1 1
6 8174 1 1 60 LYS HB2 H 2.200 -2.800 12.738 1.00 . A A . 60 LYS HB2 1 1
6 8175 1 1 60 LYS HB3 H 2.721 -3.407 11.165 1.00 . A A . 60 LYS HB3 1 1
6 8176 1 1 60 LYS HD2 H 0.316 -1.498 12.166 1.00 . A A . 60 LYS HD2 1 1
6 8177 1 1 60 LYS HD3 H 0.779 -1.631 10.470 1.00 . A A . 60 LYS HD3 1 1
6 8178 1 1 60 LYS HE2 H -1.920 -2.051 11.729 1.00 . A A . 60 LYS HE2 1 1
6 8179 1 1 60 LYS HE3 H -1.497 -1.105 10.302 1.00 . A A . 60 LYS HE3 1 1
6 8180 1 1 60 LYS HG2 H 0.527 -4.063 10.559 1.00 . A A . 60 LYS HG2 1 1
6 8181 1 1 60 LYS HG3 H -0.052 -3.965 12.221 1.00 . A A . 60 LYS HG3 1 1
6 8182 1 1 60 LYS HZ1 H -0.946 -3.227 9.187 1.00 . A A . 60 LYS HZ1 1 1
6 8183 1 1 60 LYS HZ2 H -2.586 -3.095 9.609 1.00 . A A . 60 LYS HZ2 1 1
6 8184 1 1 60 LYS HZ3 H -1.543 -4.064 10.535 1.00 . A A . 60 LYS HZ3 1 1
6 8185 1 1 60 LYS N N 3.747 -5.048 13.011 1.00 . A A . 60 LYS N 1 1
6 8186 1 1 60 LYS NZ N -1.617 -3.190 9.979 1.00 . A A . 60 LYS NZ 1 1
6 8187 1 1 60 LYS O O 0.898 -6.566 11.570 1.00 . A A . 60 LYS O 1 1
6 8188 1 1 61 ALA C C 2.430 -8.756 10.424 1.00 . A A . 61 ALA C 1 1
6 8189 1 1 61 ALA CA C 2.680 -7.424 9.721 1.00 . A A . 61 ALA CA 1 1
6 8190 1 1 61 ALA CB C 3.880 -7.547 8.787 1.00 . A A . 61 ALA CB 1 1
6 8191 1 1 61 ALA H H 3.805 -5.929 10.786 1.00 . A A . 61 ALA H 1 1
6 8192 1 1 61 ALA HA H 1.808 -7.159 9.143 1.00 . A A . 61 ALA HA 1 1
6 8193 1 1 61 ALA HB1 H 3.640 -8.229 7.984 1.00 . A A . 61 ALA HB1 1 1
6 8194 1 1 61 ALA HB2 H 4.729 -7.922 9.337 1.00 . A A . 61 ALA HB2 1 1
6 8195 1 1 61 ALA HB3 H 4.114 -6.580 8.376 1.00 . A A . 61 ALA HB3 1 1
6 8196 1 1 61 ALA N N 2.929 -6.367 10.742 1.00 . A A . 61 ALA N 1 1
6 8197 1 1 61 ALA O O 1.551 -9.503 10.042 1.00 . A A . 61 ALA O 1 1
6 8198 1 1 62 ARG C C 1.533 -10.214 12.837 1.00 . A A . 62 ARG C 1 1
6 8199 1 1 62 ARG CA C 2.910 -10.333 12.196 1.00 . A A . 62 ARG CA 1 1
6 8200 1 1 62 ARG CB C 3.977 -10.538 13.277 1.00 . A A . 62 ARG CB 1 1
6 8201 1 1 62 ARG CD C 4.969 -12.200 14.859 1.00 . A A . 62 ARG CD 1 1
6 8202 1 1 62 ARG CG C 3.765 -11.888 13.968 1.00 . A A . 62 ARG CG 1 1
6 8203 1 1 62 ARG CZ C 5.261 -14.584 14.525 1.00 . A A . 62 ARG CZ 1 1
6 8204 1 1 62 ARG H H 3.857 -8.449 11.805 1.00 . A A . 62 ARG H 1 1
6 8205 1 1 62 ARG HA H 2.922 -11.162 11.500 1.00 . A A . 62 ARG HA 1 1
6 8206 1 1 62 ARG HB2 H 4.955 -10.518 12.820 1.00 . A A . 62 ARG HB2 1 1
6 8207 1 1 62 ARG HB3 H 3.905 -9.746 14.008 1.00 . A A . 62 ARG HB3 1 1
6 8208 1 1 62 ARG HD2 H 5.881 -12.052 14.299 1.00 . A A . 62 ARG HD2 1 1
6 8209 1 1 62 ARG HD3 H 4.963 -11.542 15.715 1.00 . A A . 62 ARG HD3 1 1
6 8210 1 1 62 ARG HE H 4.573 -13.819 16.224 1.00 . A A . 62 ARG HE 1 1
6 8211 1 1 62 ARG HG2 H 2.870 -11.846 14.571 1.00 . A A . 62 ARG HG2 1 1
6 8212 1 1 62 ARG HG3 H 3.661 -12.662 13.221 1.00 . A A . 62 ARG HG3 1 1
6 8213 1 1 62 ARG HH11 H 7.193 -14.056 14.515 1.00 . A A . 62 ARG HH11 1 1
6 8214 1 1 62 ARG HH12 H 6.792 -15.449 13.567 1.00 . A A . 62 ARG HH12 1 1
6 8215 1 1 62 ARG HH21 H 3.416 -15.338 14.351 1.00 . A A . 62 ARG HH21 1 1
6 8216 1 1 62 ARG HH22 H 4.653 -16.176 13.474 1.00 . A A . 62 ARG HH22 1 1
6 8217 1 1 62 ARG N N 3.164 -9.058 11.470 1.00 . A A . 62 ARG N 1 1
6 8218 1 1 62 ARG NE N 4.895 -13.616 15.322 1.00 . A A . 62 ARG NE 1 1
6 8219 1 1 62 ARG NH1 N 6.513 -14.707 14.175 1.00 . A A . 62 ARG NH1 1 1
6 8220 1 1 62 ARG NH2 N 4.374 -15.432 14.082 1.00 . A A . 62 ARG NH2 1 1
6 8221 1 1 62 ARG O O 0.777 -11.162 12.900 1.00 . A A . 62 ARG O 1 1
6 8222 1 1 63 ALA C C -0.368 -9.576 15.150 1.00 . A A . 63 ALA C 1 1
6 8223 1 1 63 ALA CA C -0.138 -8.756 13.879 1.00 . A A . 63 ALA CA 1 1
6 8224 1 1 63 ALA CB C -1.236 -9.082 12.862 1.00 . A A . 63 ALA CB 1 1
6 8225 1 1 63 ALA H H 1.830 -8.272 13.175 1.00 . A A . 63 ALA H 1 1
6 8226 1 1 63 ALA HA H -0.201 -7.708 14.128 1.00 . A A . 63 ALA HA 1 1
6 8227 1 1 63 ALA HB1 H -2.162 -9.274 13.383 1.00 . A A . 63 ALA HB1 1 1
6 8228 1 1 63 ALA HB2 H -0.958 -9.954 12.290 1.00 . A A . 63 ALA HB2 1 1
6 8229 1 1 63 ALA HB3 H -1.368 -8.243 12.195 1.00 . A A . 63 ALA HB3 1 1
6 8230 1 1 63 ALA N N 1.201 -9.022 13.274 1.00 . A A . 63 ALA N 1 1
6 8231 1 1 63 ALA O O 0.082 -10.697 15.287 1.00 . A A . 63 ALA O 1 1
6 8232 1 1 64 LEU C C -2.980 -9.681 17.467 1.00 . A A . 64 LEU C 1 1
6 8233 1 1 64 LEU CA C -1.456 -9.706 17.331 1.00 . A A . 64 LEU CA 1 1
6 8234 1 1 64 LEU CB C -0.807 -8.980 18.521 1.00 . A A . 64 LEU CB 1 1
6 8235 1 1 64 LEU CD1 C -2.381 -7.053 18.861 1.00 . A A . 64 LEU CD1 1 1
6 8236 1 1 64 LEU CD2 C 0.073 -6.747 19.225 1.00 . A A . 64 LEU CD2 1 1
6 8237 1 1 64 LEU CG C -0.985 -7.462 18.379 1.00 . A A . 64 LEU CG 1 1
6 8238 1 1 64 LEU H H -1.479 -8.119 15.885 1.00 . A A . 64 LEU H 1 1
6 8239 1 1 64 LEU HA H -1.111 -10.729 17.293 1.00 . A A . 64 LEU HA 1 1
6 8240 1 1 64 LEU HB2 H -1.271 -9.313 19.438 1.00 . A A . 64 LEU HB2 1 1
6 8241 1 1 64 LEU HB3 H 0.247 -9.214 18.548 1.00 . A A . 64 LEU HB3 1 1
6 8242 1 1 64 LEU HD11 H -2.363 -6.022 19.182 1.00 . A A . 64 LEU HD11 1 1
6 8243 1 1 64 LEU HD12 H -2.678 -7.682 19.687 1.00 . A A . 64 LEU HD12 1 1
6 8244 1 1 64 LEU HD13 H -3.087 -7.165 18.052 1.00 . A A . 64 LEU HD13 1 1
6 8245 1 1 64 LEU HD21 H -0.009 -7.069 20.253 1.00 . A A . 64 LEU HD21 1 1
6 8246 1 1 64 LEU HD22 H -0.081 -5.680 19.167 1.00 . A A . 64 LEU HD22 1 1
6 8247 1 1 64 LEU HD23 H 1.057 -6.990 18.850 1.00 . A A . 64 LEU HD23 1 1
6 8248 1 1 64 LEU HG H -0.867 -7.178 17.344 1.00 . A A . 64 LEU HG 1 1
6 8249 1 1 64 LEU N N -1.110 -9.009 16.060 1.00 . A A . 64 LEU N 1 1
6 8250 1 1 64 LEU O O -3.538 -10.032 18.489 1.00 . A A . 64 LEU O 1 1
6 8251 1 1 65 GLY C C -5.551 -8.247 15.280 1.00 . A A . 65 GLY C 1 1
6 8252 1 1 65 GLY CA C -5.130 -9.166 16.431 1.00 . A A . 65 GLY CA 1 1
6 8253 1 1 65 GLY H H -3.157 -8.973 15.622 1.00 . A A . 65 GLY H 1 1
6 8254 1 1 65 GLY HA2 H -5.555 -10.152 16.291 1.00 . A A . 65 GLY HA2 1 1
6 8255 1 1 65 GLY HA3 H -5.471 -8.748 17.364 1.00 . A A . 65 GLY HA3 1 1
6 8256 1 1 65 GLY N N -3.645 -9.252 16.425 1.00 . A A . 65 GLY N 1 1
6 8257 1 1 65 GLY O O -6.616 -8.387 14.710 1.00 . A A . 65 GLY O 1 1
6 8258 1 1 66 VAL C C -4.680 -7.015 12.482 1.00 . A A . 66 VAL C 1 1
6 8259 1 1 66 VAL CA C -5.015 -6.359 13.830 1.00 . A A . 66 VAL CA 1 1
6 8260 1 1 66 VAL CB C -4.184 -5.078 13.995 1.00 . A A . 66 VAL CB 1 1
6 8261 1 1 66 VAL CG1 C -4.756 -4.237 15.139 1.00 . A A . 66 VAL CG1 1 1
6 8262 1 1 66 VAL CG2 C -2.725 -5.440 14.309 1.00 . A A . 66 VAL CG2 1 1
6 8263 1 1 66 VAL H H -3.857 -7.229 15.431 1.00 . A A . 66 VAL H 1 1
6 8264 1 1 66 VAL HA H -6.064 -6.112 13.861 1.00 . A A . 66 VAL HA 1 1
6 8265 1 1 66 VAL HB H -4.223 -4.508 13.079 1.00 . A A . 66 VAL HB 1 1
6 8266 1 1 66 VAL HG11 H -4.182 -3.328 15.239 1.00 . A A . 66 VAL HG11 1 1
6 8267 1 1 66 VAL HG12 H -4.705 -4.798 16.061 1.00 . A A . 66 VAL HG12 1 1
6 8268 1 1 66 VAL HG13 H -5.785 -3.990 14.926 1.00 . A A . 66 VAL HG13 1 1
6 8269 1 1 66 VAL HG21 H -2.649 -5.775 15.334 1.00 . A A . 66 VAL HG21 1 1
6 8270 1 1 66 VAL HG22 H -2.102 -4.569 14.168 1.00 . A A . 66 VAL HG22 1 1
6 8271 1 1 66 VAL HG23 H -2.397 -6.226 13.647 1.00 . A A . 66 VAL HG23 1 1
6 8272 1 1 66 VAL N N -4.703 -7.307 14.942 1.00 . A A . 66 VAL N 1 1
6 8273 1 1 66 VAL O O -3.753 -7.793 12.380 1.00 . A A . 66 VAL O 1 1
6 8274 1 1 67 PRO C C -4.073 -6.578 9.328 1.00 . A A . 67 PRO C 1 1
6 8275 1 1 67 PRO CA C -5.215 -7.269 10.090 1.00 . A A . 67 PRO CA 1 1
6 8276 1 1 67 PRO CB C -6.545 -7.020 9.378 1.00 . A A . 67 PRO CB 1 1
6 8277 1 1 67 PRO CD C -6.580 -5.780 11.483 1.00 . A A . 67 PRO CD 1 1
6 8278 1 1 67 PRO CG C -7.165 -5.846 10.068 1.00 . A A . 67 PRO CG 1 1
6 8279 1 1 67 PRO HA H -5.036 -8.329 10.151 1.00 . A A . 67 PRO HA 1 1
6 8280 1 1 67 PRO HB2 H -6.373 -6.794 8.334 1.00 . A A . 67 PRO HB2 1 1
6 8281 1 1 67 PRO HB3 H -7.187 -7.883 9.472 1.00 . A A . 67 PRO HB3 1 1
6 8282 1 1 67 PRO HD2 H -6.253 -4.775 11.707 1.00 . A A . 67 PRO HD2 1 1
6 8283 1 1 67 PRO HD3 H -7.306 -6.113 12.207 1.00 . A A . 67 PRO HD3 1 1
6 8284 1 1 67 PRO HG2 H -6.932 -4.939 9.527 1.00 . A A . 67 PRO HG2 1 1
6 8285 1 1 67 PRO HG3 H -8.234 -5.975 10.126 1.00 . A A . 67 PRO HG3 1 1
6 8286 1 1 67 PRO N N -5.433 -6.703 11.454 1.00 . A A . 67 PRO N 1 1
6 8287 1 1 67 PRO O O -3.753 -5.430 9.569 1.00 . A A . 67 PRO O 1 1
6 8288 1 1 68 THR C C -2.695 -6.883 6.108 1.00 . A A . 68 THR C 1 1
6 8289 1 1 68 THR CA C -2.355 -6.703 7.590 1.00 . A A . 68 THR CA 1 1
6 8290 1 1 68 THR CB C -1.054 -7.440 7.914 1.00 . A A . 68 THR CB 1 1
6 8291 1 1 68 THR CG2 C -0.682 -7.189 9.376 1.00 . A A . 68 THR CG2 1 1
6 8292 1 1 68 THR H H -3.762 -8.202 8.231 1.00 . A A . 68 THR H 1 1
6 8293 1 1 68 THR HA H -2.237 -5.653 7.814 1.00 . A A . 68 THR HA 1 1
6 8294 1 1 68 THR HB H -0.262 -7.071 7.279 1.00 . A A . 68 THR HB 1 1
6 8295 1 1 68 THR HG1 H -0.387 -9.268 7.857 1.00 . A A . 68 THR HG1 1 1
6 8296 1 1 68 THR HG21 H -0.052 -6.315 9.441 1.00 . A A . 68 THR HG21 1 1
6 8297 1 1 68 THR HG22 H -0.155 -8.044 9.766 1.00 . A A . 68 THR HG22 1 1
6 8298 1 1 68 THR HG23 H -1.579 -7.027 9.955 1.00 . A A . 68 THR HG23 1 1
6 8299 1 1 68 THR N N -3.471 -7.282 8.402 1.00 . A A . 68 THR N 1 1
6 8300 1 1 68 THR O O -3.077 -7.958 5.688 1.00 . A A . 68 THR O 1 1
6 8301 1 1 68 THR OG1 O -1.229 -8.834 7.697 1.00 . A A . 68 THR OG1 1 1
6 8302 1 1 69 LEU C C -1.638 -6.123 3.040 1.00 . A A . 69 LEU C 1 1
6 8303 1 1 69 LEU CA C -2.920 -5.985 3.864 1.00 . A A . 69 LEU CA 1 1
6 8304 1 1 69 LEU CB C -3.694 -4.740 3.408 1.00 . A A . 69 LEU CB 1 1
6 8305 1 1 69 LEU CD1 C -5.992 -5.618 3.886 1.00 . A A . 69 LEU CD1 1 1
6 8306 1 1 69 LEU CD2 C -5.645 -3.969 2.039 1.00 . A A . 69 LEU CD2 1 1
6 8307 1 1 69 LEU CG C -5.031 -5.159 2.785 1.00 . A A . 69 LEU CG 1 1
6 8308 1 1 69 LEU H H -2.280 -4.980 5.655 1.00 . A A . 69 LEU H 1 1
6 8309 1 1 69 LEU HA H -3.535 -6.861 3.719 1.00 . A A . 69 LEU HA 1 1
6 8310 1 1 69 LEU HB2 H -3.877 -4.100 4.260 1.00 . A A . 69 LEU HB2 1 1
6 8311 1 1 69 LEU HB3 H -3.110 -4.203 2.676 1.00 . A A . 69 LEU HB3 1 1
6 8312 1 1 69 LEU HD11 H -5.576 -6.475 4.394 1.00 . A A . 69 LEU HD11 1 1
6 8313 1 1 69 LEU HD12 H -6.941 -5.887 3.447 1.00 . A A . 69 LEU HD12 1 1
6 8314 1 1 69 LEU HD13 H -6.138 -4.816 4.595 1.00 . A A . 69 LEU HD13 1 1
6 8315 1 1 69 LEU HD21 H -5.222 -3.910 1.047 1.00 . A A . 69 LEU HD21 1 1
6 8316 1 1 69 LEU HD22 H -5.431 -3.056 2.576 1.00 . A A . 69 LEU HD22 1 1
6 8317 1 1 69 LEU HD23 H -6.715 -4.100 1.965 1.00 . A A . 69 LEU HD23 1 1
6 8318 1 1 69 LEU HG H -4.866 -5.972 2.092 1.00 . A A . 69 LEU HG 1 1
6 8319 1 1 69 LEU N N -2.580 -5.850 5.312 1.00 . A A . 69 LEU N 1 1
6 8320 1 1 69 LEU O O -0.776 -5.270 3.066 1.00 . A A . 69 LEU O 1 1
6 8321 1 1 70 THR C C -0.105 -6.203 0.524 1.00 . A A . 70 THR C 1 1
6 8322 1 1 70 THR CA C -0.288 -7.391 1.473 1.00 . A A . 70 THR CA 1 1
6 8323 1 1 70 THR CB C -0.438 -8.670 0.647 1.00 . A A . 70 THR CB 1 1
6 8324 1 1 70 THR CG2 C 0.941 -9.167 0.209 1.00 . A A . 70 THR CG2 1 1
6 8325 1 1 70 THR H H -2.223 -7.865 2.292 1.00 . A A . 70 THR H 1 1
6 8326 1 1 70 THR HA H 0.575 -7.477 2.116 1.00 . A A . 70 THR HA 1 1
6 8327 1 1 70 THR HB H -1.035 -8.460 -0.229 1.00 . A A . 70 THR HB 1 1
6 8328 1 1 70 THR HG1 H -1.273 -9.296 2.289 1.00 . A A . 70 THR HG1 1 1
6 8329 1 1 70 THR HG21 H 0.825 -9.931 -0.546 1.00 . A A . 70 THR HG21 1 1
6 8330 1 1 70 THR HG22 H 1.463 -9.580 1.060 1.00 . A A . 70 THR HG22 1 1
6 8331 1 1 70 THR HG23 H 1.510 -8.344 -0.197 1.00 . A A . 70 THR HG23 1 1
6 8332 1 1 70 THR N N -1.511 -7.192 2.303 1.00 . A A . 70 THR N 1 1
6 8333 1 1 70 THR O O -1.043 -5.748 -0.101 1.00 . A A . 70 THR O 1 1
6 8334 1 1 70 THR OG1 O -1.079 -9.671 1.428 1.00 . A A . 70 THR OG1 1 1
6 8335 1 1 71 GLU C C 1.143 -5.079 -1.969 1.00 . A A . 71 GLU C 1 1
6 8336 1 1 71 GLU CA C 1.349 -4.575 -0.540 1.00 . A A . 71 GLU CA 1 1
6 8337 1 1 71 GLU CB C 2.787 -4.075 -0.367 1.00 . A A . 71 GLU CB 1 1
6 8338 1 1 71 GLU CD C 4.085 -2.970 -2.201 1.00 . A A . 71 GLU CD 1 1
6 8339 1 1 71 GLU CG C 2.986 -2.772 -1.153 1.00 . A A . 71 GLU CG 1 1
6 8340 1 1 71 GLU H H 1.849 -6.111 0.889 1.00 . A A . 71 GLU H 1 1
6 8341 1 1 71 GLU HA H 0.653 -3.775 -0.330 1.00 . A A . 71 GLU HA 1 1
6 8342 1 1 71 GLU HB2 H 2.979 -3.895 0.680 1.00 . A A . 71 GLU HB2 1 1
6 8343 1 1 71 GLU HB3 H 3.473 -4.823 -0.734 1.00 . A A . 71 GLU HB3 1 1
6 8344 1 1 71 GLU HG2 H 2.063 -2.500 -1.645 1.00 . A A . 71 GLU HG2 1 1
6 8345 1 1 71 GLU HG3 H 3.277 -1.983 -0.475 1.00 . A A . 71 GLU HG3 1 1
6 8346 1 1 71 GLU N N 1.103 -5.713 0.392 1.00 . A A . 71 GLU N 1 1
6 8347 1 1 71 GLU O O 0.865 -4.322 -2.879 1.00 . A A . 71 GLU O 1 1
6 8348 1 1 71 GLU OE1 O 3.773 -3.464 -3.272 1.00 . A A . 71 GLU OE1 1 1
6 8349 1 1 71 GLU OE2 O 5.221 -2.629 -1.912 1.00 . A A . 71 GLU OE2 1 1
6 8350 1 1 72 GLU C C -0.273 -6.549 -4.067 1.00 . A A . 72 GLU C 1 1
6 8351 1 1 72 GLU CA C 1.094 -6.961 -3.513 1.00 . A A . 72 GLU CA 1 1
6 8352 1 1 72 GLU CB C 1.169 -8.488 -3.415 1.00 . A A . 72 GLU CB 1 1
6 8353 1 1 72 GLU CD C 3.536 -8.623 -4.220 1.00 . A A . 72 GLU CD 1 1
6 8354 1 1 72 GLU CG C 2.594 -8.910 -3.047 1.00 . A A . 72 GLU CG 1 1
6 8355 1 1 72 GLU H H 1.507 -6.935 -1.390 1.00 . A A . 72 GLU H 1 1
6 8356 1 1 72 GLU HA H 1.871 -6.602 -4.172 1.00 . A A . 72 GLU HA 1 1
6 8357 1 1 72 GLU HB2 H 0.482 -8.835 -2.657 1.00 . A A . 72 GLU HB2 1 1
6 8358 1 1 72 GLU HB3 H 0.902 -8.923 -4.368 1.00 . A A . 72 GLU HB3 1 1
6 8359 1 1 72 GLU HG2 H 2.921 -8.358 -2.177 1.00 . A A . 72 GLU HG2 1 1
6 8360 1 1 72 GLU HG3 H 2.609 -9.968 -2.827 1.00 . A A . 72 GLU HG3 1 1
6 8361 1 1 72 GLU N N 1.279 -6.365 -2.157 1.00 . A A . 72 GLU N 1 1
6 8362 1 1 72 GLU O O -0.375 -6.035 -5.165 1.00 . A A . 72 GLU O 1 1
6 8363 1 1 72 GLU OE1 O 3.542 -9.406 -5.155 1.00 . A A . 72 GLU OE1 1 1
6 8364 1 1 72 GLU OE2 O 4.234 -7.624 -4.163 1.00 . A A . 72 GLU OE2 1 1
6 8365 1 1 73 GLU C C -2.710 -4.880 -4.086 1.00 . A A . 73 GLU C 1 1
6 8366 1 1 73 GLU CA C -2.683 -6.382 -3.793 1.00 . A A . 73 GLU CA 1 1
6 8367 1 1 73 GLU CB C -3.717 -6.706 -2.708 1.00 . A A . 73 GLU CB 1 1
6 8368 1 1 73 GLU CD C -4.603 -8.630 -4.054 1.00 . A A . 73 GLU CD 1 1
6 8369 1 1 73 GLU CG C -4.011 -8.211 -2.704 1.00 . A A . 73 GLU CG 1 1
6 8370 1 1 73 GLU H H -1.213 -7.178 -2.432 1.00 . A A . 73 GLU H 1 1
6 8371 1 1 73 GLU HA H -2.917 -6.930 -4.693 1.00 . A A . 73 GLU HA 1 1
6 8372 1 1 73 GLU HB2 H -3.330 -6.412 -1.744 1.00 . A A . 73 GLU HB2 1 1
6 8373 1 1 73 GLU HB3 H -4.630 -6.166 -2.908 1.00 . A A . 73 GLU HB3 1 1
6 8374 1 1 73 GLU HG2 H -3.093 -8.755 -2.528 1.00 . A A . 73 GLU HG2 1 1
6 8375 1 1 73 GLU HG3 H -4.717 -8.436 -1.918 1.00 . A A . 73 GLU HG3 1 1
6 8376 1 1 73 GLU N N -1.321 -6.765 -3.314 1.00 . A A . 73 GLU N 1 1
6 8377 1 1 73 GLU O O -3.291 -4.438 -5.059 1.00 . A A . 73 GLU O 1 1
6 8378 1 1 73 GLU OE1 O -5.572 -8.015 -4.471 1.00 . A A . 73 GLU OE1 1 1
6 8379 1 1 73 GLU OE2 O -4.079 -9.558 -4.648 1.00 . A A . 73 GLU OE2 1 1
6 8380 1 1 74 LEU C C -1.328 -2.325 -4.786 1.00 . A A . 74 LEU C 1 1
6 8381 1 1 74 LEU CA C -2.055 -2.624 -3.472 1.00 . A A . 74 LEU CA 1 1
6 8382 1 1 74 LEU CB C -1.327 -1.954 -2.295 1.00 . A A . 74 LEU CB 1 1
6 8383 1 1 74 LEU CD1 C -1.695 0.383 -3.141 1.00 . A A . 74 LEU CD1 1 1
6 8384 1 1 74 LEU CD2 C 0.199 -0.105 -1.591 1.00 . A A . 74 LEU CD2 1 1
6 8385 1 1 74 LEU CG C -0.641 -0.655 -2.745 1.00 . A A . 74 LEU CG 1 1
6 8386 1 1 74 LEU H H -1.619 -4.482 -2.477 1.00 . A A . 74 LEU H 1 1
6 8387 1 1 74 LEU HA H -3.067 -2.251 -3.528 1.00 . A A . 74 LEU HA 1 1
6 8388 1 1 74 LEU HB2 H -2.040 -1.728 -1.517 1.00 . A A . 74 LEU HB2 1 1
6 8389 1 1 74 LEU HB3 H -0.581 -2.631 -1.907 1.00 . A A . 74 LEU HB3 1 1
6 8390 1 1 74 LEU HD11 H -1.236 1.358 -3.203 1.00 . A A . 74 LEU HD11 1 1
6 8391 1 1 74 LEU HD12 H -2.480 0.402 -2.398 1.00 . A A . 74 LEU HD12 1 1
6 8392 1 1 74 LEU HD13 H -2.115 0.123 -4.100 1.00 . A A . 74 LEU HD13 1 1
6 8393 1 1 74 LEU HD21 H 0.800 -0.898 -1.172 1.00 . A A . 74 LEU HD21 1 1
6 8394 1 1 74 LEU HD22 H -0.455 0.291 -0.829 1.00 . A A . 74 LEU HD22 1 1
6 8395 1 1 74 LEU HD23 H 0.844 0.680 -1.956 1.00 . A A . 74 LEU HD23 1 1
6 8396 1 1 74 LEU HG H 0.001 -0.856 -3.590 1.00 . A A . 74 LEU HG 1 1
6 8397 1 1 74 LEU N N -2.080 -4.098 -3.251 1.00 . A A . 74 LEU N 1 1
6 8398 1 1 74 LEU O O -1.790 -1.546 -5.597 1.00 . A A . 74 LEU O 1 1
6 8399 1 1 75 TYR C C -0.230 -3.288 -7.445 1.00 . A A . 75 TYR C 1 1
6 8400 1 1 75 TYR CA C 0.552 -2.701 -6.270 1.00 . A A . 75 TYR CA 1 1
6 8401 1 1 75 TYR CB C 1.929 -3.364 -6.189 1.00 . A A . 75 TYR CB 1 1
6 8402 1 1 75 TYR CD1 C 3.421 -1.528 -7.067 1.00 . A A . 75 TYR CD1 1 1
6 8403 1 1 75 TYR CD2 C 3.068 -3.498 -8.436 1.00 . A A . 75 TYR CD2 1 1
6 8404 1 1 75 TYR CE1 C 4.250 -0.988 -8.056 1.00 . A A . 75 TYR CE1 1 1
6 8405 1 1 75 TYR CE2 C 3.896 -2.958 -9.425 1.00 . A A . 75 TYR CE2 1 1
6 8406 1 1 75 TYR CG C 2.829 -2.783 -7.255 1.00 . A A . 75 TYR CG 1 1
6 8407 1 1 75 TYR CZ C 4.488 -1.703 -9.237 1.00 . A A . 75 TYR CZ 1 1
6 8408 1 1 75 TYR H H 0.150 -3.579 -4.345 1.00 . A A . 75 TYR H 1 1
6 8409 1 1 75 TYR HA H 0.673 -1.638 -6.415 1.00 . A A . 75 TYR HA 1 1
6 8410 1 1 75 TYR HB2 H 2.359 -3.180 -5.216 1.00 . A A . 75 TYR HB2 1 1
6 8411 1 1 75 TYR HB3 H 1.828 -4.428 -6.343 1.00 . A A . 75 TYR HB3 1 1
6 8412 1 1 75 TYR HD1 H 3.237 -0.977 -6.155 1.00 . A A . 75 TYR HD1 1 1
6 8413 1 1 75 TYR HD2 H 2.612 -4.466 -8.582 1.00 . A A . 75 TYR HD2 1 1
6 8414 1 1 75 TYR HE1 H 4.707 -0.019 -7.909 1.00 . A A . 75 TYR HE1 1 1
6 8415 1 1 75 TYR HE2 H 4.081 -3.509 -10.335 1.00 . A A . 75 TYR HE2 1 1
6 8416 1 1 75 TYR HH H 4.893 -1.332 -11.066 1.00 . A A . 75 TYR HH 1 1
6 8417 1 1 75 TYR N N -0.199 -2.945 -5.006 1.00 . A A . 75 TYR N 1 1
6 8418 1 1 75 TYR O O -0.129 -2.819 -8.563 1.00 . A A . 75 TYR O 1 1
6 8419 1 1 75 TYR OH O 5.306 -1.171 -10.214 1.00 . A A . 75 TYR OH 1 1
6 8420 1 1 76 ARG C C -2.774 -3.877 -8.859 1.00 . A A . 76 ARG C 1 1
6 8421 1 1 76 ARG CA C -1.804 -4.921 -8.301 1.00 . A A . 76 ARG CA 1 1
6 8422 1 1 76 ARG CB C -2.585 -6.123 -7.761 1.00 . A A . 76 ARG CB 1 1
6 8423 1 1 76 ARG CD C -4.263 -7.875 -8.375 1.00 . A A . 76 ARG CD 1 1
6 8424 1 1 76 ARG CG C -3.237 -6.880 -8.922 1.00 . A A . 76 ARG CG 1 1
6 8425 1 1 76 ARG CZ C -5.310 -8.937 -10.286 1.00 . A A . 76 ARG CZ 1 1
6 8426 1 1 76 ARG H H -1.082 -4.669 -6.292 1.00 . A A . 76 ARG H 1 1
6 8427 1 1 76 ARG HA H -1.137 -5.247 -9.087 1.00 . A A . 76 ARG HA 1 1
6 8428 1 1 76 ARG HB2 H -1.910 -6.783 -7.237 1.00 . A A . 76 ARG HB2 1 1
6 8429 1 1 76 ARG HB3 H -3.351 -5.780 -7.083 1.00 . A A . 76 ARG HB3 1 1
6 8430 1 1 76 ARG HD2 H -3.925 -8.255 -7.422 1.00 . A A . 76 ARG HD2 1 1
6 8431 1 1 76 ARG HD3 H -5.214 -7.378 -8.246 1.00 . A A . 76 ARG HD3 1 1
6 8432 1 1 76 ARG HE H -3.850 -9.799 -9.250 1.00 . A A . 76 ARG HE 1 1
6 8433 1 1 76 ARG HG2 H -3.732 -6.177 -9.578 1.00 . A A . 76 ARG HG2 1 1
6 8434 1 1 76 ARG HG3 H -2.479 -7.415 -9.474 1.00 . A A . 76 ARG HG3 1 1
6 8435 1 1 76 ARG HH11 H -4.506 -7.313 -11.137 1.00 . A A . 76 ARG HH11 1 1
6 8436 1 1 76 ARG HH12 H -5.926 -7.938 -11.908 1.00 . A A . 76 ARG HH12 1 1
6 8437 1 1 76 ARG HH21 H -6.319 -10.548 -9.658 1.00 . A A . 76 ARG HH21 1 1
6 8438 1 1 76 ARG HH22 H -6.952 -9.770 -11.070 1.00 . A A . 76 ARG HH22 1 1
6 8439 1 1 76 ARG N N -1.011 -4.308 -7.201 1.00 . A A . 76 ARG N 1 1
6 8440 1 1 76 ARG NE N -4.418 -9.004 -9.334 1.00 . A A . 76 ARG NE 1 1
6 8441 1 1 76 ARG NH1 N -5.242 -7.989 -11.181 1.00 . A A . 76 ARG NH1 1 1
6 8442 1 1 76 ARG NH2 N -6.268 -9.821 -10.342 1.00 . A A . 76 ARG NH2 1 1
6 8443 1 1 76 ARG O O -2.568 -3.342 -9.931 1.00 . A A . 76 ARG O 1 1
6 8444 1 1 77 LEU C C -4.117 -1.324 -9.092 1.00 . A A . 77 LEU C 1 1
6 8445 1 1 77 LEU CA C -4.831 -2.600 -8.639 1.00 . A A . 77 LEU CA 1 1
6 8446 1 1 77 LEU CB C -5.825 -2.273 -7.522 1.00 . A A . 77 LEU CB 1 1
6 8447 1 1 77 LEU CD1 C -7.632 -3.223 -6.068 1.00 . A A . 77 LEU CD1 1 1
6 8448 1 1 77 LEU CD2 C -7.018 -4.378 -8.198 1.00 . A A . 77 LEU CD2 1 1
6 8449 1 1 77 LEU CG C -6.478 -3.567 -7.013 1.00 . A A . 77 LEU CG 1 1
6 8450 1 1 77 LEU H H -4.000 -4.061 -7.299 1.00 . A A . 77 LEU H 1 1
6 8451 1 1 77 LEU HA H -5.367 -3.020 -9.478 1.00 . A A . 77 LEU HA 1 1
6 8452 1 1 77 LEU HB2 H -5.305 -1.789 -6.709 1.00 . A A . 77 LEU HB2 1 1
6 8453 1 1 77 LEU HB3 H -6.590 -1.613 -7.904 1.00 . A A . 77 LEU HB3 1 1
6 8454 1 1 77 LEU HD11 H -7.438 -3.646 -5.093 1.00 . A A . 77 LEU HD11 1 1
6 8455 1 1 77 LEU HD12 H -8.554 -3.627 -6.458 1.00 . A A . 77 LEU HD12 1 1
6 8456 1 1 77 LEU HD13 H -7.719 -2.151 -5.983 1.00 . A A . 77 LEU HD13 1 1
6 8457 1 1 77 LEU HD21 H -6.219 -4.963 -8.627 1.00 . A A . 77 LEU HD21 1 1
6 8458 1 1 77 LEU HD22 H -7.415 -3.706 -8.944 1.00 . A A . 77 LEU HD22 1 1
6 8459 1 1 77 LEU HD23 H -7.803 -5.037 -7.855 1.00 . A A . 77 LEU HD23 1 1
6 8460 1 1 77 LEU HG H -5.743 -4.152 -6.479 1.00 . A A . 77 LEU HG 1 1
6 8461 1 1 77 LEU N N -3.838 -3.596 -8.146 1.00 . A A . 77 LEU N 1 1
6 8462 1 1 77 LEU O O -4.600 -0.616 -9.947 1.00 . A A . 77 LEU O 1 1
6 8463 1 1 78 LEU C C -2.018 0.127 -10.491 1.00 . A A . 78 LEU C 1 1
6 8464 1 1 78 LEU CA C -2.226 0.194 -8.977 1.00 . A A . 78 LEU CA 1 1
6 8465 1 1 78 LEU CB C -0.868 0.249 -8.270 1.00 . A A . 78 LEU CB 1 1
6 8466 1 1 78 LEU CD1 C 0.220 2.007 -6.856 1.00 . A A . 78 LEU CD1 1 1
6 8467 1 1 78 LEU CD2 C 0.766 1.849 -9.290 1.00 . A A . 78 LEU CD2 1 1
6 8468 1 1 78 LEU CG C -0.344 1.691 -8.245 1.00 . A A . 78 LEU CG 1 1
6 8469 1 1 78 LEU H H -2.579 -1.623 -7.865 1.00 . A A . 78 LEU H 1 1
6 8470 1 1 78 LEU HA H -2.804 1.072 -8.728 1.00 . A A . 78 LEU HA 1 1
6 8471 1 1 78 LEU HB2 H -0.980 -0.111 -7.261 1.00 . A A . 78 LEU HB2 1 1
6 8472 1 1 78 LEU HB3 H -0.165 -0.377 -8.799 1.00 . A A . 78 LEU HB3 1 1
6 8473 1 1 78 LEU HD11 H 1.094 1.398 -6.674 1.00 . A A . 78 LEU HD11 1 1
6 8474 1 1 78 LEU HD12 H -0.527 1.796 -6.106 1.00 . A A . 78 LEU HD12 1 1
6 8475 1 1 78 LEU HD13 H 0.494 3.051 -6.808 1.00 . A A . 78 LEU HD13 1 1
6 8476 1 1 78 LEU HD21 H 0.388 1.571 -10.263 1.00 . A A . 78 LEU HD21 1 1
6 8477 1 1 78 LEU HD22 H 1.598 1.211 -9.031 1.00 . A A . 78 LEU HD22 1 1
6 8478 1 1 78 LEU HD23 H 1.095 2.878 -9.313 1.00 . A A . 78 LEU HD23 1 1
6 8479 1 1 78 LEU HG H -1.151 2.374 -8.468 1.00 . A A . 78 LEU HG 1 1
6 8480 1 1 78 LEU N N -2.964 -1.031 -8.545 1.00 . A A . 78 LEU N 1 1
6 8481 1 1 78 LEU O O -2.674 0.814 -11.245 1.00 . A A . 78 LEU O 1 1
6 8482 1 1 79 GLU C C -2.189 -1.223 -13.090 1.00 . A A . 79 GLU C 1 1
6 8483 1 1 79 GLU CA C -0.874 -0.837 -12.405 1.00 . A A . 79 GLU CA 1 1
6 8484 1 1 79 GLU CB C 0.177 -1.920 -12.661 1.00 . A A . 79 GLU CB 1 1
6 8485 1 1 79 GLU CD C 2.633 -2.326 -12.388 1.00 . A A . 79 GLU CD 1 1
6 8486 1 1 79 GLU CG C 1.396 -1.674 -11.765 1.00 . A A . 79 GLU CG 1 1
6 8487 1 1 79 GLU H H -0.604 -1.254 -10.305 1.00 . A A . 79 GLU H 1 1
6 8488 1 1 79 GLU HA H -0.525 0.106 -12.797 1.00 . A A . 79 GLU HA 1 1
6 8489 1 1 79 GLU HB2 H -0.244 -2.890 -12.438 1.00 . A A . 79 GLU HB2 1 1
6 8490 1 1 79 GLU HB3 H 0.482 -1.888 -13.696 1.00 . A A . 79 GLU HB3 1 1
6 8491 1 1 79 GLU HG2 H 1.560 -0.611 -11.665 1.00 . A A . 79 GLU HG2 1 1
6 8492 1 1 79 GLU HG3 H 1.218 -2.103 -10.790 1.00 . A A . 79 GLU HG3 1 1
6 8493 1 1 79 GLU N N -1.116 -0.708 -10.939 1.00 . A A . 79 GLU N 1 1
6 8494 1 1 79 GLU O O -2.594 -0.623 -14.066 1.00 . A A . 79 GLU O 1 1
6 8495 1 1 79 GLU OE1 O 2.602 -3.528 -12.601 1.00 . A A . 79 GLU OE1 1 1
6 8496 1 1 79 GLU OE2 O 3.591 -1.613 -12.639 1.00 . A A . 79 GLU OE2 1 1
6 8497 1 1 80 ALA C C -5.152 -1.526 -13.223 1.00 . A A . 80 ALA C 1 1
6 8498 1 1 80 ALA CA C -4.149 -2.685 -13.156 1.00 . A A . 80 ALA CA 1 1
6 8499 1 1 80 ALA CB C -4.725 -3.806 -12.289 1.00 . A A . 80 ALA CB 1 1
6 8500 1 1 80 ALA H H -2.490 -2.690 -11.788 1.00 . A A . 80 ALA H 1 1
6 8501 1 1 80 ALA HA H -3.975 -3.063 -14.153 1.00 . A A . 80 ALA HA 1 1
6 8502 1 1 80 ALA HB1 H -3.940 -4.499 -12.029 1.00 . A A . 80 ALA HB1 1 1
6 8503 1 1 80 ALA HB2 H -5.496 -4.325 -12.838 1.00 . A A . 80 ALA HB2 1 1
6 8504 1 1 80 ALA HB3 H -5.147 -3.385 -11.389 1.00 . A A . 80 ALA HB3 1 1
6 8505 1 1 80 ALA N N -2.851 -2.225 -12.572 1.00 . A A . 80 ALA N 1 1
6 8506 1 1 80 ALA O O -6.174 -1.626 -13.875 1.00 . A A . 80 ALA O 1 1
6 8507 1 1 81 ARG C C -5.112 1.886 -13.373 1.00 . A A . 81 ARG C 1 1
6 8508 1 1 81 ARG CA C -5.797 0.742 -12.625 1.00 . A A . 81 ARG CA 1 1
6 8509 1 1 81 ARG CB C -6.152 1.193 -11.204 1.00 . A A . 81 ARG CB 1 1
6 8510 1 1 81 ARG CD C -6.966 3.385 -10.307 1.00 . A A . 81 ARG CD 1 1
6 8511 1 1 81 ARG CG C -7.282 2.227 -11.258 1.00 . A A . 81 ARG CG 1 1
6 8512 1 1 81 ARG CZ C -5.789 5.427 -10.869 1.00 . A A . 81 ARG CZ 1 1
6 8513 1 1 81 ARG H H -4.017 -0.349 -12.092 1.00 . A A . 81 ARG H 1 1
6 8514 1 1 81 ARG HA H -6.699 0.462 -13.150 1.00 . A A . 81 ARG HA 1 1
6 8515 1 1 81 ARG HB2 H -6.477 0.339 -10.629 1.00 . A A . 81 ARG HB2 1 1
6 8516 1 1 81 ARG HB3 H -5.283 1.633 -10.737 1.00 . A A . 81 ARG HB3 1 1
6 8517 1 1 81 ARG HD2 H -7.812 4.054 -10.263 1.00 . A A . 81 ARG HD2 1 1
6 8518 1 1 81 ARG HD3 H -6.762 2.996 -9.321 1.00 . A A . 81 ARG HD3 1 1
6 8519 1 1 81 ARG HE H -4.974 3.630 -11.090 1.00 . A A . 81 ARG HE 1 1
6 8520 1 1 81 ARG HG2 H -7.380 2.605 -12.265 1.00 . A A . 81 ARG HG2 1 1
6 8521 1 1 81 ARG HG3 H -8.209 1.763 -10.956 1.00 . A A . 81 ARG HG3 1 1
6 8522 1 1 81 ARG HH11 H -7.103 5.489 -12.377 1.00 . A A . 81 ARG HH11 1 1
6 8523 1 1 81 ARG HH12 H -6.550 7.027 -11.801 1.00 . A A . 81 ARG HH12 1 1
6 8524 1 1 81 ARG HH21 H -4.481 5.668 -9.372 1.00 . A A . 81 ARG HH21 1 1
6 8525 1 1 81 ARG HH22 H -5.070 7.126 -10.097 1.00 . A A . 81 ARG HH22 1 1
6 8526 1 1 81 ARG N N -4.865 -0.425 -12.577 1.00 . A A . 81 ARG N 1 1
6 8527 1 1 81 ARG NE N -5.772 4.123 -10.807 1.00 . A A . 81 ARG NE 1 1
6 8528 1 1 81 ARG NH1 N -6.539 6.028 -11.751 1.00 . A A . 81 ARG NH1 1 1
6 8529 1 1 81 ARG NH2 N -5.056 6.128 -10.049 1.00 . A A . 81 ARG NH2 1 1
6 8530 1 1 81 ARG O O -5.739 2.607 -14.127 1.00 . A A . 81 ARG O 1 1
6 8531 1 1 82 THR C C -3.060 2.780 -15.401 1.00 . A A . 82 THR C 1 1
6 8532 1 1 82 THR CA C -3.102 3.133 -13.912 1.00 . A A . 82 THR CA 1 1
6 8533 1 1 82 THR CB C -1.669 3.257 -13.379 1.00 . A A . 82 THR CB 1 1
6 8534 1 1 82 THR CG2 C -1.687 3.481 -11.862 1.00 . A A . 82 THR CG2 1 1
6 8535 1 1 82 THR H H -3.334 1.440 -12.590 1.00 . A A . 82 THR H 1 1
6 8536 1 1 82 THR HA H -3.622 4.069 -13.777 1.00 . A A . 82 THR HA 1 1
6 8537 1 1 82 THR HB H -1.183 4.097 -13.853 1.00 . A A . 82 THR HB 1 1
6 8538 1 1 82 THR HG1 H -1.584 1.365 -13.819 1.00 . A A . 82 THR HG1 1 1
6 8539 1 1 82 THR HG21 H -1.390 4.496 -11.645 1.00 . A A . 82 THR HG21 1 1
6 8540 1 1 82 THR HG22 H -0.998 2.797 -11.390 1.00 . A A . 82 THR HG22 1 1
6 8541 1 1 82 THR HG23 H -2.682 3.307 -11.481 1.00 . A A . 82 THR HG23 1 1
6 8542 1 1 82 THR N N -3.826 2.047 -13.189 1.00 . A A . 82 THR N 1 1
6 8543 1 1 82 THR O O -3.274 3.617 -16.257 1.00 . A A . 82 THR O 1 1
6 8544 1 1 82 THR OG1 O -0.948 2.070 -13.674 1.00 . A A . 82 THR OG1 1 1
6 8545 1 1 83 GLY C C -1.281 1.344 -17.645 1.00 . A A . 83 GLY C 1 1
6 8546 1 1 83 GLY CA C -2.699 1.106 -17.127 1.00 . A A . 83 GLY CA 1 1
6 8547 1 1 83 GLY H H -2.594 0.901 -14.983 1.00 . A A . 83 GLY H 1 1
6 8548 1 1 83 GLY HA2 H -2.940 0.054 -17.195 1.00 . A A . 83 GLY HA2 1 1
6 8549 1 1 83 GLY HA3 H -3.397 1.677 -17.720 1.00 . A A . 83 GLY HA3 1 1
6 8550 1 1 83 GLY N N -2.773 1.542 -15.703 1.00 . A A . 83 GLY N 1 1
6 8551 1 1 83 GLY O O -1.033 1.334 -18.835 1.00 . A A . 83 GLY O 1 1
6 8552 1 1 84 LYS C C 1.983 1.424 -15.990 1.00 . A A . 84 LYS C 1 1
6 8553 1 1 84 LYS CA C 1.065 1.796 -17.163 1.00 . A A . 84 LYS CA 1 1
6 8554 1 1 84 LYS CB C 1.241 3.278 -17.513 1.00 . A A . 84 LYS CB 1 1
6 8555 1 1 84 LYS CD C 2.765 4.836 -18.748 1.00 . A A . 84 LYS CD 1 1
6 8556 1 1 84 LYS CE C 3.015 4.484 -20.217 1.00 . A A . 84 LYS CE 1 1
6 8557 1 1 84 LYS CG C 2.693 3.551 -17.914 1.00 . A A . 84 LYS CG 1 1
6 8558 1 1 84 LYS H H -0.573 1.556 -15.796 1.00 . A A . 84 LYS H 1 1
6 8559 1 1 84 LYS HA H 1.305 1.186 -18.021 1.00 . A A . 84 LYS HA 1 1
6 8560 1 1 84 LYS HB2 H 0.587 3.532 -18.335 1.00 . A A . 84 LYS HB2 1 1
6 8561 1 1 84 LYS HB3 H 0.989 3.882 -16.654 1.00 . A A . 84 LYS HB3 1 1
6 8562 1 1 84 LYS HD2 H 1.833 5.376 -18.660 1.00 . A A . 84 LYS HD2 1 1
6 8563 1 1 84 LYS HD3 H 3.573 5.455 -18.387 1.00 . A A . 84 LYS HD3 1 1
6 8564 1 1 84 LYS HE2 H 3.117 5.393 -20.792 1.00 . A A . 84 LYS HE2 1 1
6 8565 1 1 84 LYS HE3 H 3.920 3.902 -20.300 1.00 . A A . 84 LYS HE3 1 1
6 8566 1 1 84 LYS HG2 H 3.295 3.666 -17.023 1.00 . A A . 84 LYS HG2 1 1
6 8567 1 1 84 LYS HG3 H 3.069 2.723 -18.497 1.00 . A A . 84 LYS HG3 1 1
6 8568 1 1 84 LYS HZ1 H 1.986 3.537 -21.760 1.00 . A A . 84 LYS HZ1 1 1
6 8569 1 1 84 LYS HZ2 H 0.980 4.214 -20.570 1.00 . A A . 84 LYS HZ2 1 1
6 8570 1 1 84 LYS HZ3 H 1.826 2.774 -20.253 1.00 . A A . 84 LYS HZ3 1 1
6 8571 1 1 84 LYS N N -0.348 1.556 -16.751 1.00 . A A . 84 LYS N 1 1
6 8572 1 1 84 LYS NZ N 1.865 3.693 -20.740 1.00 . A A . 84 LYS NZ 1 1
6 8573 1 1 84 LYS O O 1.548 1.361 -14.856 1.00 . A A . 84 LYS O 1 1
6 8574 1 1 85 LYS C C 4.265 1.943 -14.127 1.00 . A A . 85 LYS C 1 1
6 8575 1 1 85 LYS CA C 4.160 0.793 -15.128 1.00 . A A . 85 LYS CA 1 1
6 8576 1 1 85 LYS CB C 5.553 0.439 -15.665 1.00 . A A . 85 LYS CB 1 1
6 8577 1 1 85 LYS CD C 7.574 1.683 -16.501 1.00 . A A . 85 LYS CD 1 1
6 8578 1 1 85 LYS CE C 8.248 0.312 -16.348 1.00 . A A . 85 LYS CE 1 1
6 8579 1 1 85 LYS CG C 6.049 1.526 -16.622 1.00 . A A . 85 LYS CG 1 1
6 8580 1 1 85 LYS H H 3.579 1.217 -17.165 1.00 . A A . 85 LYS H 1 1
6 8581 1 1 85 LYS HA H 3.759 -0.061 -14.621 1.00 . A A . 85 LYS HA 1 1
6 8582 1 1 85 LYS HB2 H 6.240 0.351 -14.836 1.00 . A A . 85 LYS HB2 1 1
6 8583 1 1 85 LYS HB3 H 5.504 -0.502 -16.190 1.00 . A A . 85 LYS HB3 1 1
6 8584 1 1 85 LYS HD2 H 7.954 2.172 -17.384 1.00 . A A . 85 LYS HD2 1 1
6 8585 1 1 85 LYS HD3 H 7.801 2.286 -15.638 1.00 . A A . 85 LYS HD3 1 1
6 8586 1 1 85 LYS HE2 H 8.366 0.086 -15.300 1.00 . A A . 85 LYS HE2 1 1
6 8587 1 1 85 LYS HE3 H 7.640 -0.448 -16.814 1.00 . A A . 85 LYS HE3 1 1
6 8588 1 1 85 LYS HG2 H 5.794 1.255 -17.634 1.00 . A A . 85 LYS HG2 1 1
6 8589 1 1 85 LYS HG3 H 5.575 2.463 -16.374 1.00 . A A . 85 LYS HG3 1 1
6 8590 1 1 85 LYS HZ1 H 10.027 -0.596 -16.937 1.00 . A A . 85 LYS HZ1 1 1
6 8591 1 1 85 LYS HZ2 H 10.192 1.042 -16.516 1.00 . A A . 85 LYS HZ2 1 1
6 8592 1 1 85 LYS HZ3 H 9.483 0.610 -18.000 1.00 . A A . 85 LYS HZ3 1 1
6 8593 1 1 85 LYS N N 3.243 1.169 -16.245 1.00 . A A . 85 LYS N 1 1
6 8594 1 1 85 LYS NZ N 9.589 0.344 -16.999 1.00 . A A . 85 LYS NZ 1 1
6 8595 1 1 85 LYS O O 4.348 3.100 -14.495 1.00 . A A . 85 LYS O 1 1
6 8596 1 1 86 ALA C C 5.614 3.523 -12.062 1.00 . A A . 86 ALA C 1 1
6 8597 1 1 86 ALA CA C 4.371 2.671 -11.807 1.00 . A A . 86 ALA CA 1 1
6 8598 1 1 86 ALA CB C 4.484 2.006 -10.433 1.00 . A A . 86 ALA CB 1 1
6 8599 1 1 86 ALA H H 4.200 0.682 -12.593 1.00 . A A . 86 ALA H 1 1
6 8600 1 1 86 ALA HA H 3.492 3.297 -11.833 1.00 . A A . 86 ALA HA 1 1
6 8601 1 1 86 ALA HB1 H 5.458 1.550 -10.331 1.00 . A A . 86 ALA HB1 1 1
6 8602 1 1 86 ALA HB2 H 3.720 1.249 -10.335 1.00 . A A . 86 ALA HB2 1 1
6 8603 1 1 86 ALA HB3 H 4.353 2.750 -9.661 1.00 . A A . 86 ALA HB3 1 1
6 8604 1 1 86 ALA N N 4.264 1.622 -12.860 1.00 . A A . 86 ALA N 1 1
6 8605 1 1 86 ALA O O 5.729 4.629 -11.569 1.00 . A A . 86 ALA O 1 1
6 8606 1 1 87 GLU C C 7.461 4.838 -14.219 1.00 . A A . 87 GLU C 1 1
6 8607 1 1 87 GLU CA C 7.771 3.812 -13.126 1.00 . A A . 87 GLU CA 1 1
6 8608 1 1 87 GLU CB C 8.888 2.875 -13.596 1.00 . A A . 87 GLU CB 1 1
6 8609 1 1 87 GLU CD C 11.008 1.736 -12.927 1.00 . A A . 87 GLU CD 1 1
6 8610 1 1 87 GLU CG C 9.991 2.812 -12.537 1.00 . A A . 87 GLU CG 1 1
6 8611 1 1 87 GLU H H 6.426 2.139 -13.248 1.00 . A A . 87 GLU H 1 1
6 8612 1 1 87 GLU HA H 8.085 4.328 -12.231 1.00 . A A . 87 GLU HA 1 1
6 8613 1 1 87 GLU HB2 H 8.485 1.885 -13.753 1.00 . A A . 87 GLU HB2 1 1
6 8614 1 1 87 GLU HB3 H 9.304 3.244 -14.522 1.00 . A A . 87 GLU HB3 1 1
6 8615 1 1 87 GLU HG2 H 10.486 3.771 -12.475 1.00 . A A . 87 GLU HG2 1 1
6 8616 1 1 87 GLU HG3 H 9.560 2.566 -11.578 1.00 . A A . 87 GLU HG3 1 1
6 8617 1 1 87 GLU N N 6.543 3.024 -12.837 1.00 . A A . 87 GLU N 1 1
6 8618 1 1 87 GLU O O 7.761 6.004 -14.069 1.00 . A A . 87 GLU O 1 1
6 8619 1 1 87 GLU OE1 O 11.861 2.026 -13.750 1.00 . A A . 87 GLU OE1 1 1
6 8620 1 1 87 GLU OE2 O 10.914 0.641 -12.398 1.00 . A A . 87 GLU OE2 1 1
6 8621 1 1 88 GLU C C 6.402 4.581 -17.756 1.00 . A A . 88 GLU C 1 1
6 8622 1 1 88 GLU CA C 6.481 5.349 -16.426 1.00 . A A . 88 GLU CA 1 1
6 8623 1 1 88 GLU CB C 7.521 6.479 -16.562 1.00 . A A . 88 GLU CB 1 1
6 8624 1 1 88 GLU CD C 6.125 8.526 -16.934 1.00 . A A . 88 GLU CD 1 1
6 8625 1 1 88 GLU CG C 6.978 7.761 -15.918 1.00 . A A . 88 GLU CG 1 1
6 8626 1 1 88 GLU H H 6.593 3.454 -15.373 1.00 . A A . 88 GLU H 1 1
6 8627 1 1 88 GLU HA H 5.514 5.782 -16.217 1.00 . A A . 88 GLU HA 1 1
6 8628 1 1 88 GLU HB2 H 8.441 6.190 -16.077 1.00 . A A . 88 GLU HB2 1 1
6 8629 1 1 88 GLU HB3 H 7.714 6.667 -17.607 1.00 . A A . 88 GLU HB3 1 1
6 8630 1 1 88 GLU HG2 H 6.373 7.508 -15.060 1.00 . A A . 88 GLU HG2 1 1
6 8631 1 1 88 GLU HG3 H 7.804 8.382 -15.605 1.00 . A A . 88 GLU HG3 1 1
6 8632 1 1 88 GLU N N 6.842 4.407 -15.304 1.00 . A A . 88 GLU N 1 1
6 8633 1 1 88 GLU O O 5.412 3.946 -18.048 1.00 . A A . 88 GLU O 1 1
6 8634 1 1 88 GLU OE1 O 5.042 8.055 -17.245 1.00 . A A . 88 GLU OE1 1 1
6 8635 1 1 88 GLU OE2 O 6.567 9.572 -17.384 1.00 . A A . 88 GLU OE2 1 1
6 8636 1 1 89 LEU C C 6.932 2.529 -19.782 1.00 . A A . 89 LEU C 1 1
6 8637 1 1 89 LEU CA C 7.414 3.984 -19.912 1.00 . A A . 89 LEU CA 1 1
6 8638 1 1 89 LEU CB C 8.833 4.031 -20.509 1.00 . A A . 89 LEU CB 1 1
6 8639 1 1 89 LEU CD1 C 8.036 2.762 -22.530 1.00 . A A . 89 LEU CD1 1 1
6 8640 1 1 89 LEU CD2 C 8.046 5.266 -22.549 1.00 . A A . 89 LEU CD2 1 1
6 8641 1 1 89 LEU CG C 8.773 4.014 -22.045 1.00 . A A . 89 LEU CG 1 1
6 8642 1 1 89 LEU H H 8.196 5.220 -18.332 1.00 . A A . 89 LEU H 1 1
6 8643 1 1 89 LEU HA H 6.741 4.516 -20.568 1.00 . A A . 89 LEU HA 1 1
6 8644 1 1 89 LEU HB2 H 9.323 4.937 -20.184 1.00 . A A . 89 LEU HB2 1 1
6 8645 1 1 89 LEU HB3 H 9.400 3.182 -20.165 1.00 . A A . 89 LEU HB3 1 1
6 8646 1 1 89 LEU HD11 H 6.982 2.858 -22.315 1.00 . A A . 89 LEU HD11 1 1
6 8647 1 1 89 LEU HD12 H 8.430 1.893 -22.025 1.00 . A A . 89 LEU HD12 1 1
6 8648 1 1 89 LEU HD13 H 8.176 2.653 -23.596 1.00 . A A . 89 LEU HD13 1 1
6 8649 1 1 89 LEU HD21 H 8.238 6.091 -21.879 1.00 . A A . 89 LEU HD21 1 1
6 8650 1 1 89 LEU HD22 H 6.983 5.076 -22.591 1.00 . A A . 89 LEU HD22 1 1
6 8651 1 1 89 LEU HD23 H 8.404 5.515 -23.537 1.00 . A A . 89 LEU HD23 1 1
6 8652 1 1 89 LEU HG H 9.780 4.005 -22.437 1.00 . A A . 89 LEU HG 1 1
6 8653 1 1 89 LEU N N 7.425 4.671 -18.578 1.00 . A A . 89 LEU N 1 1
6 8654 1 1 89 LEU O O 5.745 2.268 -19.793 1.00 . A A . 89 LEU O 1 1
6 8655 1 1 90 VAL C C 8.670 -0.742 -19.690 1.00 . A A . 90 VAL C 1 1
6 8656 1 1 90 VAL CA C 7.427 0.145 -19.543 1.00 . A A . 90 VAL CA 1 1
6 8657 1 1 90 VAL CB C 6.385 -0.206 -20.629 1.00 . A A . 90 VAL CB 1 1
6 8658 1 1 90 VAL CG1 C 6.841 -1.416 -21.451 1.00 . A A . 90 VAL CG1 1 1
6 8659 1 1 90 VAL CG2 C 5.048 -0.538 -19.955 1.00 . A A . 90 VAL CG2 1 1
6 8660 1 1 90 VAL H H 8.785 1.810 -19.663 1.00 . A A . 90 VAL H 1 1
6 8661 1 1 90 VAL HA H 6.993 -0.015 -18.570 1.00 . A A . 90 VAL HA 1 1
6 8662 1 1 90 VAL HB H 6.254 0.640 -21.287 1.00 . A A . 90 VAL HB 1 1
6 8663 1 1 90 VAL HG11 H 7.781 -1.193 -21.934 1.00 . A A . 90 VAL HG11 1 1
6 8664 1 1 90 VAL HG12 H 6.097 -1.640 -22.202 1.00 . A A . 90 VAL HG12 1 1
6 8665 1 1 90 VAL HG13 H 6.962 -2.269 -20.801 1.00 . A A . 90 VAL HG13 1 1
6 8666 1 1 90 VAL HG21 H 4.733 0.295 -19.344 1.00 . A A . 90 VAL HG21 1 1
6 8667 1 1 90 VAL HG22 H 5.165 -1.414 -19.333 1.00 . A A . 90 VAL HG22 1 1
6 8668 1 1 90 VAL HG23 H 4.301 -0.730 -20.711 1.00 . A A . 90 VAL HG23 1 1
6 8669 1 1 90 VAL N N 7.834 1.581 -19.667 1.00 . A A . 90 VAL N 1 1
6 8670 1 1 90 VAL O O 9.582 -0.430 -20.432 1.00 . A A . 90 VAL O 1 1
6 8671 1 1 91 GLY C C 9.850 -3.491 -20.431 1.00 . A A . 91 GLY C 1 1
6 8672 1 1 91 GLY CA C 9.886 -2.759 -19.087 1.00 . A A . 91 GLY CA 1 1
6 8673 1 1 91 GLY H H 7.960 -2.076 -18.401 1.00 . A A . 91 GLY H 1 1
6 8674 1 1 91 GLY HA2 H 10.797 -2.182 -19.012 1.00 . A A . 91 GLY HA2 1 1
6 8675 1 1 91 GLY HA3 H 9.849 -3.481 -18.287 1.00 . A A . 91 GLY HA3 1 1
6 8676 1 1 91 GLY N N 8.708 -1.846 -18.989 1.00 . A A . 91 GLY N 1 1
6 8677 1 1 91 GLY O O 10.848 -3.599 -21.116 1.00 . A A . 91 GLY O 1 1
6 8678 1 1 92 SER C C 7.156 -4.579 -22.641 1.00 . A A . 92 SER C 1 1
6 8679 1 1 92 SER CA C 8.585 -4.717 -22.109 1.00 . A A . 92 SER CA 1 1
6 8680 1 1 92 SER CB C 8.913 -6.197 -21.900 1.00 . A A . 92 SER CB 1 1
6 8681 1 1 92 SER H H 7.913 -3.886 -20.238 1.00 . A A . 92 SER H 1 1
6 8682 1 1 92 SER HA H 9.276 -4.291 -22.823 1.00 . A A . 92 SER HA 1 1
6 8683 1 1 92 SER HB2 H 8.572 -6.767 -22.749 1.00 . A A . 92 SER HB2 1 1
6 8684 1 1 92 SER HB3 H 9.983 -6.316 -21.797 1.00 . A A . 92 SER HB3 1 1
6 8685 1 1 92 SER HG H 7.320 -6.745 -20.924 1.00 . A A . 92 SER HG 1 1
6 8686 1 1 92 SER N N 8.702 -3.991 -20.810 1.00 . A A . 92 SER N 1 1
6 8687 1 1 92 SER O O 6.234 -4.818 -21.879 1.00 . A A . 92 SER O 1 1
6 8688 1 1 92 SER OG O 8.256 -6.664 -20.728 1.00 . A A . 92 SER OG 1 1
7 8689 1 1 1 MET C C -16.737 1.461 -15.389 1.00 . A A . 1 MET C 1 1
7 8690 1 1 1 MET CA C -16.600 0.160 -14.592 1.00 . A A . 1 MET CA 1 1
7 8691 1 1 1 MET CB C -17.974 -0.511 -14.458 1.00 . A A . 1 MET CB 1 1
7 8692 1 1 1 MET CE C -21.407 0.963 -12.718 1.00 . A A . 1 MET CE 1 1
7 8693 1 1 1 MET CG C -18.928 0.407 -13.686 1.00 . A A . 1 MET CG 1 1
7 8694 1 1 1 MET HA H -15.926 -0.507 -15.109 1.00 . A A . 1 MET HA 1 1
7 8695 1 1 1 MET HB2 H -18.377 -0.702 -15.442 1.00 . A A . 1 MET HB2 1 1
7 8696 1 1 1 MET HB3 H -17.867 -1.444 -13.926 1.00 . A A . 1 MET HB3 1 1
7 8697 1 1 1 MET HE1 H -21.006 1.953 -12.885 1.00 . A A . 1 MET HE1 1 1
7 8698 1 1 1 MET HE2 H -21.207 0.664 -11.702 1.00 . A A . 1 MET HE2 1 1
7 8699 1 1 1 MET HE3 H -22.474 0.966 -12.888 1.00 . A A . 1 MET HE3 1 1
7 8700 1 1 1 MET HG2 H -18.653 0.414 -12.641 1.00 . A A . 1 MET HG2 1 1
7 8701 1 1 1 MET HG3 H -18.866 1.409 -14.082 1.00 . A A . 1 MET HG3 1 1
7 8702 1 1 1 MET N N -16.055 0.456 -13.237 1.00 . A A . 1 MET N 1 1
7 8703 1 1 1 MET O O -16.987 1.446 -16.579 1.00 . A A . 1 MET O 1 1
7 8704 1 1 1 MET SD S -20.624 -0.205 -13.859 1.00 . A A . 1 MET SD 1 1
7 8705 1 1 2 GLU C C -15.909 4.965 -14.702 1.00 . A A . 2 GLU C 1 1
7 8706 1 1 2 GLU CA C -16.701 3.889 -15.456 1.00 . A A . 2 GLU CA 1 1
7 8707 1 1 2 GLU CB C -18.183 4.281 -15.540 1.00 . A A . 2 GLU CB 1 1
7 8708 1 1 2 GLU CD C -18.165 4.397 -18.044 1.00 . A A . 2 GLU CD 1 1
7 8709 1 1 2 GLU CG C -18.416 5.187 -16.756 1.00 . A A . 2 GLU CG 1 1
7 8710 1 1 2 GLU H H -16.380 2.574 -13.781 1.00 . A A . 2 GLU H 1 1
7 8711 1 1 2 GLU HA H -16.300 3.786 -16.452 1.00 . A A . 2 GLU HA 1 1
7 8712 1 1 2 GLU HB2 H -18.785 3.389 -15.637 1.00 . A A . 2 GLU HB2 1 1
7 8713 1 1 2 GLU HB3 H -18.469 4.808 -14.641 1.00 . A A . 2 GLU HB3 1 1
7 8714 1 1 2 GLU HG2 H -19.436 5.543 -16.747 1.00 . A A . 2 GLU HG2 1 1
7 8715 1 1 2 GLU HG3 H -17.741 6.029 -16.713 1.00 . A A . 2 GLU HG3 1 1
7 8716 1 1 2 GLU N N -16.578 2.586 -14.739 1.00 . A A . 2 GLU N 1 1
7 8717 1 1 2 GLU O O -14.792 4.738 -14.278 1.00 . A A . 2 GLU O 1 1
7 8718 1 1 2 GLU OE1 O -19.038 3.640 -18.433 1.00 . A A . 2 GLU OE1 1 1
7 8719 1 1 2 GLU OE2 O -17.101 4.564 -18.622 1.00 . A A . 2 GLU OE2 1 1
7 8720 1 1 3 LYS C C -15.771 6.957 -12.308 1.00 . A A . 3 LYS C 1 1
7 8721 1 1 3 LYS CA C -15.753 7.227 -13.817 1.00 . A A . 3 LYS CA 1 1
7 8722 1 1 3 LYS CB C -16.444 8.566 -14.106 1.00 . A A . 3 LYS CB 1 1
7 8723 1 1 3 LYS CD C -16.069 11.015 -14.471 1.00 . A A . 3 LYS CD 1 1
7 8724 1 1 3 LYS CE C -15.096 12.025 -15.086 1.00 . A A . 3 LYS CE 1 1
7 8725 1 1 3 LYS CG C -15.388 9.647 -14.356 1.00 . A A . 3 LYS CG 1 1
7 8726 1 1 3 LYS H H -17.373 6.297 -14.890 1.00 . A A . 3 LYS H 1 1
7 8727 1 1 3 LYS HA H -14.731 7.270 -14.161 1.00 . A A . 3 LYS HA 1 1
7 8728 1 1 3 LYS HB2 H -17.071 8.465 -14.980 1.00 . A A . 3 LYS HB2 1 1
7 8729 1 1 3 LYS HB3 H -17.053 8.848 -13.259 1.00 . A A . 3 LYS HB3 1 1
7 8730 1 1 3 LYS HD2 H -16.945 10.930 -15.099 1.00 . A A . 3 LYS HD2 1 1
7 8731 1 1 3 LYS HD3 H -16.363 11.354 -13.489 1.00 . A A . 3 LYS HD3 1 1
7 8732 1 1 3 LYS HE2 H -15.381 13.025 -14.792 1.00 . A A . 3 LYS HE2 1 1
7 8733 1 1 3 LYS HE3 H -14.094 11.820 -14.738 1.00 . A A . 3 LYS HE3 1 1
7 8734 1 1 3 LYS HG2 H -14.687 9.662 -13.535 1.00 . A A . 3 LYS HG2 1 1
7 8735 1 1 3 LYS HG3 H -14.862 9.431 -15.275 1.00 . A A . 3 LYS HG3 1 1
7 8736 1 1 3 LYS HZ1 H -16.061 12.241 -16.918 1.00 . A A . 3 LYS HZ1 1 1
7 8737 1 1 3 LYS HZ2 H -14.994 10.921 -16.849 1.00 . A A . 3 LYS HZ2 1 1
7 8738 1 1 3 LYS HZ3 H -14.387 12.502 -16.985 1.00 . A A . 3 LYS HZ3 1 1
7 8739 1 1 3 LYS N N -16.474 6.136 -14.537 1.00 . A A . 3 LYS N 1 1
7 8740 1 1 3 LYS NZ N -15.138 11.914 -16.572 1.00 . A A . 3 LYS NZ 1 1
7 8741 1 1 3 LYS O O -15.396 7.800 -11.516 1.00 . A A . 3 LYS O 1 1
7 8742 1 1 4 GLY C C -15.121 4.457 -10.127 1.00 . A A . 4 GLY C 1 1
7 8743 1 1 4 GLY CA C -16.235 5.454 -10.450 1.00 . A A . 4 GLY CA 1 1
7 8744 1 1 4 GLY H H -16.490 5.120 -12.561 1.00 . A A . 4 GLY H 1 1
7 8745 1 1 4 GLY HA2 H -16.095 6.355 -9.868 1.00 . A A . 4 GLY HA2 1 1
7 8746 1 1 4 GLY HA3 H -17.190 5.013 -10.206 1.00 . A A . 4 GLY HA3 1 1
7 8747 1 1 4 GLY N N -16.198 5.786 -11.905 1.00 . A A . 4 GLY N 1 1
7 8748 1 1 4 GLY O O -15.248 3.650 -9.228 1.00 . A A . 4 GLY O 1 1
7 8749 1 1 5 GLY C C -12.847 3.066 -9.217 1.00 . A A . 5 GLY C 1 1
7 8750 1 1 5 GLY CA C -12.886 3.570 -10.664 1.00 . A A . 5 GLY CA 1 1
7 8751 1 1 5 GLY H H -13.994 5.162 -11.604 1.00 . A A . 5 GLY H 1 1
7 8752 1 1 5 GLY HA2 H -12.988 2.727 -11.331 1.00 . A A . 5 GLY HA2 1 1
7 8753 1 1 5 GLY HA3 H -11.964 4.087 -10.883 1.00 . A A . 5 GLY HA3 1 1
7 8754 1 1 5 GLY N N -14.041 4.507 -10.877 1.00 . A A . 5 GLY N 1 1
7 8755 1 1 5 GLY O O -12.611 3.820 -8.292 1.00 . A A . 5 GLY O 1 1
7 8756 1 1 6 GLU C C -11.867 0.295 -7.486 1.00 . A A . 6 GLU C 1 1
7 8757 1 1 6 GLU CA C -13.074 1.223 -7.647 1.00 . A A . 6 GLU CA 1 1
7 8758 1 1 6 GLU CB C -14.372 0.436 -7.414 1.00 . A A . 6 GLU CB 1 1
7 8759 1 1 6 GLU CD C -15.051 2.034 -5.606 1.00 . A A . 6 GLU CD 1 1
7 8760 1 1 6 GLU CG C -14.801 0.561 -5.948 1.00 . A A . 6 GLU CG 1 1
7 8761 1 1 6 GLU H H -13.276 1.216 -9.792 1.00 . A A . 6 GLU H 1 1
7 8762 1 1 6 GLU HA H -13.005 2.023 -6.926 1.00 . A A . 6 GLU HA 1 1
7 8763 1 1 6 GLU HB2 H -15.150 0.831 -8.051 1.00 . A A . 6 GLU HB2 1 1
7 8764 1 1 6 GLU HB3 H -14.211 -0.605 -7.650 1.00 . A A . 6 GLU HB3 1 1
7 8765 1 1 6 GLU HG2 H -15.709 -0.004 -5.790 1.00 . A A . 6 GLU HG2 1 1
7 8766 1 1 6 GLU HG3 H -14.021 0.172 -5.310 1.00 . A A . 6 GLU HG3 1 1
7 8767 1 1 6 GLU N N -13.085 1.794 -9.024 1.00 . A A . 6 GLU N 1 1
7 8768 1 1 6 GLU O O -11.935 -0.704 -6.798 1.00 . A A . 6 GLU O 1 1
7 8769 1 1 6 GLU OE1 O -16.019 2.583 -6.107 1.00 . A A . 6 GLU OE1 1 1
7 8770 1 1 6 GLU OE2 O -14.270 2.588 -4.849 1.00 . A A . 6 GLU OE2 1 1
7 8771 1 1 7 ALA C C -9.380 -0.779 -6.614 1.00 . A A . 7 ALA C 1 1
7 8772 1 1 7 ALA CA C -9.538 -0.225 -8.037 1.00 . A A . 7 ALA CA 1 1
7 8773 1 1 7 ALA CB C -8.316 0.624 -8.402 1.00 . A A . 7 ALA CB 1 1
7 8774 1 1 7 ALA H H -10.759 1.431 -8.682 1.00 . A A . 7 ALA H 1 1
7 8775 1 1 7 ALA HA H -9.623 -1.045 -8.734 1.00 . A A . 7 ALA HA 1 1
7 8776 1 1 7 ALA HB1 H -7.961 0.343 -9.382 1.00 . A A . 7 ALA HB1 1 1
7 8777 1 1 7 ALA HB2 H -7.533 0.464 -7.676 1.00 . A A . 7 ALA HB2 1 1
7 8778 1 1 7 ALA HB3 H -8.592 1.669 -8.406 1.00 . A A . 7 ALA HB3 1 1
7 8779 1 1 7 ALA N N -10.770 0.624 -8.127 1.00 . A A . 7 ALA N 1 1
7 8780 1 1 7 ALA O O -9.793 -1.887 -6.324 1.00 . A A . 7 ALA O 1 1
7 8781 1 1 8 LEU C C -9.091 0.614 -3.360 1.00 . A A . 8 LEU C 1 1
7 8782 1 1 8 LEU CA C -8.630 -0.492 -4.316 1.00 . A A . 8 LEU CA 1 1
7 8783 1 1 8 LEU CB C -7.161 -0.844 -4.046 1.00 . A A . 8 LEU CB 1 1
7 8784 1 1 8 LEU CD1 C -6.316 1.495 -3.696 1.00 . A A . 8 LEU CD1 1 1
7 8785 1 1 8 LEU CD2 C -4.793 -0.282 -4.583 1.00 . A A . 8 LEU CD2 1 1
7 8786 1 1 8 LEU CG C -6.230 0.248 -4.586 1.00 . A A . 8 LEU CG 1 1
7 8787 1 1 8 LEU H H -8.475 0.872 -5.975 1.00 . A A . 8 LEU H 1 1
7 8788 1 1 8 LEU HA H -9.240 -1.369 -4.158 1.00 . A A . 8 LEU HA 1 1
7 8789 1 1 8 LEU HB2 H -7.007 -0.950 -2.983 1.00 . A A . 8 LEU HB2 1 1
7 8790 1 1 8 LEU HB3 H -6.926 -1.781 -4.533 1.00 . A A . 8 LEU HB3 1 1
7 8791 1 1 8 LEU HD11 H -6.593 1.206 -2.694 1.00 . A A . 8 LEU HD11 1 1
7 8792 1 1 8 LEU HD12 H -7.059 2.170 -4.094 1.00 . A A . 8 LEU HD12 1 1
7 8793 1 1 8 LEU HD13 H -5.356 1.990 -3.675 1.00 . A A . 8 LEU HD13 1 1
7 8794 1 1 8 LEU HD21 H -4.369 -0.178 -5.570 1.00 . A A . 8 LEU HD21 1 1
7 8795 1 1 8 LEU HD22 H -4.793 -1.324 -4.301 1.00 . A A . 8 LEU HD22 1 1
7 8796 1 1 8 LEU HD23 H -4.203 0.280 -3.876 1.00 . A A . 8 LEU HD23 1 1
7 8797 1 1 8 LEU HG H -6.517 0.506 -5.595 1.00 . A A . 8 LEU HG 1 1
7 8798 1 1 8 LEU N N -8.797 -0.018 -5.724 1.00 . A A . 8 LEU N 1 1
7 8799 1 1 8 LEU O O -9.042 0.465 -2.156 1.00 . A A . 8 LEU O 1 1
7 8800 1 1 9 LYS C C -10.959 2.387 -1.980 1.00 . A A . 9 LYS C 1 1
7 8801 1 1 9 LYS CA C -9.985 2.877 -3.065 1.00 . A A . 9 LYS CA 1 1
7 8802 1 1 9 LYS CB C -10.695 3.895 -3.966 1.00 . A A . 9 LYS CB 1 1
7 8803 1 1 9 LYS CD C -11.255 6.325 -4.187 1.00 . A A . 9 LYS CD 1 1
7 8804 1 1 9 LYS CE C -11.278 7.666 -3.449 1.00 . A A . 9 LYS CE 1 1
7 8805 1 1 9 LYS CG C -10.928 5.201 -3.200 1.00 . A A . 9 LYS CG 1 1
7 8806 1 1 9 LYS H H -9.516 1.819 -4.880 1.00 . A A . 9 LYS H 1 1
7 8807 1 1 9 LYS HA H -9.130 3.347 -2.600 1.00 . A A . 9 LYS HA 1 1
7 8808 1 1 9 LYS HB2 H -10.082 4.091 -4.834 1.00 . A A . 9 LYS HB2 1 1
7 8809 1 1 9 LYS HB3 H -11.645 3.491 -4.284 1.00 . A A . 9 LYS HB3 1 1
7 8810 1 1 9 LYS HD2 H -10.504 6.353 -4.963 1.00 . A A . 9 LYS HD2 1 1
7 8811 1 1 9 LYS HD3 H -12.223 6.145 -4.631 1.00 . A A . 9 LYS HD3 1 1
7 8812 1 1 9 LYS HE2 H -12.245 7.810 -2.992 1.00 . A A . 9 LYS HE2 1 1
7 8813 1 1 9 LYS HE3 H -10.515 7.669 -2.684 1.00 . A A . 9 LYS HE3 1 1
7 8814 1 1 9 LYS HG2 H -11.755 5.074 -2.516 1.00 . A A . 9 LYS HG2 1 1
7 8815 1 1 9 LYS HG3 H -10.039 5.458 -2.646 1.00 . A A . 9 LYS HG3 1 1
7 8816 1 1 9 LYS HZ1 H -10.279 8.477 -5.086 1.00 . A A . 9 LYS HZ1 1 1
7 8817 1 1 9 LYS HZ2 H -10.699 9.615 -3.896 1.00 . A A . 9 LYS HZ2 1 1
7 8818 1 1 9 LYS HZ3 H -11.889 8.989 -4.936 1.00 . A A . 9 LYS HZ3 1 1
7 8819 1 1 9 LYS N N -9.520 1.730 -3.905 1.00 . A A . 9 LYS N 1 1
7 8820 1 1 9 LYS NZ N -11.016 8.770 -4.415 1.00 . A A . 9 LYS NZ 1 1
7 8821 1 1 9 LYS O O -11.365 1.240 -1.964 1.00 . A A . 9 LYS O 1 1
7 8822 1 1 10 GLY C C -11.540 2.141 1.117 1.00 . A A . 10 GLY C 1 1
7 8823 1 1 10 GLY CA C -12.301 2.851 -0.005 1.00 . A A . 10 GLY CA 1 1
7 8824 1 1 10 GLY H H -11.031 4.181 -1.123 1.00 . A A . 10 GLY H 1 1
7 8825 1 1 10 GLY HA2 H -12.790 3.730 0.390 1.00 . A A . 10 GLY HA2 1 1
7 8826 1 1 10 GLY HA3 H -13.043 2.180 -0.412 1.00 . A A . 10 GLY HA3 1 1
7 8827 1 1 10 GLY N N -11.349 3.256 -1.082 1.00 . A A . 10 GLY N 1 1
7 8828 1 1 10 GLY O O -12.047 1.973 2.210 1.00 . A A . 10 GLY O 1 1
7 8829 1 1 11 LEU C C -8.418 1.932 2.408 1.00 . A A . 11 LEU C 1 1
7 8830 1 1 11 LEU CA C -9.530 1.016 1.899 1.00 . A A . 11 LEU CA 1 1
7 8831 1 1 11 LEU CB C -8.911 -0.250 1.298 1.00 . A A . 11 LEU CB 1 1
7 8832 1 1 11 LEU CD1 C -9.616 -2.316 0.071 1.00 . A A . 11 LEU CD1 1 1
7 8833 1 1 11 LEU CD2 C -10.046 -2.113 2.526 1.00 . A A . 11 LEU CD2 1 1
7 8834 1 1 11 LEU CG C -9.976 -1.347 1.201 1.00 . A A . 11 LEU CG 1 1
7 8835 1 1 11 LEU H H -9.947 1.864 -0.037 1.00 . A A . 11 LEU H 1 1
7 8836 1 1 11 LEU HA H -10.171 0.744 2.726 1.00 . A A . 11 LEU HA 1 1
7 8837 1 1 11 LEU HB2 H -8.528 -0.028 0.311 1.00 . A A . 11 LEU HB2 1 1
7 8838 1 1 11 LEU HB3 H -8.103 -0.590 1.929 1.00 . A A . 11 LEU HB3 1 1
7 8839 1 1 11 LEU HD11 H -9.663 -1.799 -0.875 1.00 . A A . 11 LEU HD11 1 1
7 8840 1 1 11 LEU HD12 H -10.316 -3.140 0.066 1.00 . A A . 11 LEU HD12 1 1
7 8841 1 1 11 LEU HD13 H -8.617 -2.695 0.225 1.00 . A A . 11 LEU HD13 1 1
7 8842 1 1 11 LEU HD21 H -9.084 -2.556 2.739 1.00 . A A . 11 LEU HD21 1 1
7 8843 1 1 11 LEU HD22 H -10.792 -2.891 2.456 1.00 . A A . 11 LEU HD22 1 1
7 8844 1 1 11 LEU HD23 H -10.311 -1.433 3.323 1.00 . A A . 11 LEU HD23 1 1
7 8845 1 1 11 LEU HG H -10.937 -0.898 0.993 1.00 . A A . 11 LEU HG 1 1
7 8846 1 1 11 LEU N N -10.329 1.721 0.853 1.00 . A A . 11 LEU N 1 1
7 8847 1 1 11 LEU O O -8.030 2.886 1.756 1.00 . A A . 11 LEU O 1 1
7 8848 1 1 12 THR C C -5.540 1.628 4.239 1.00 . A A . 12 THR C 1 1
7 8849 1 1 12 THR CA C -6.812 2.471 4.152 1.00 . A A . 12 THR CA 1 1
7 8850 1 1 12 THR CB C -7.224 2.938 5.554 1.00 . A A . 12 THR CB 1 1
7 8851 1 1 12 THR CG2 C -6.009 3.504 6.298 1.00 . A A . 12 THR CG2 1 1
7 8852 1 1 12 THR H H -8.238 0.864 4.070 1.00 . A A . 12 THR H 1 1
7 8853 1 1 12 THR HA H -6.634 3.331 3.522 1.00 . A A . 12 THR HA 1 1
7 8854 1 1 12 THR HB H -7.624 2.102 6.109 1.00 . A A . 12 THR HB 1 1
7 8855 1 1 12 THR HG1 H -8.129 4.541 6.187 1.00 . A A . 12 THR HG1 1 1
7 8856 1 1 12 THR HG21 H -6.344 4.112 7.125 1.00 . A A . 12 THR HG21 1 1
7 8857 1 1 12 THR HG22 H -5.422 4.109 5.623 1.00 . A A . 12 THR HG22 1 1
7 8858 1 1 12 THR HG23 H -5.404 2.691 6.671 1.00 . A A . 12 THR HG23 1 1
7 8859 1 1 12 THR N N -7.903 1.640 3.573 1.00 . A A . 12 THR N 1 1
7 8860 1 1 12 THR O O -5.573 0.482 4.640 1.00 . A A . 12 THR O 1 1
7 8861 1 1 12 THR OG1 O -8.220 3.946 5.439 1.00 . A A . 12 THR OG1 1 1
7 8862 1 1 13 PHE C C -2.127 2.234 4.742 1.00 . A A . 13 PHE C 1 1
7 8863 1 1 13 PHE CA C -3.138 1.430 3.934 1.00 . A A . 13 PHE CA 1 1
7 8864 1 1 13 PHE CB C -2.597 1.200 2.517 1.00 . A A . 13 PHE CB 1 1
7 8865 1 1 13 PHE CD1 C -3.805 -1.026 2.403 1.00 . A A . 13 PHE CD1 1 1
7 8866 1 1 13 PHE CD2 C -3.871 0.443 0.473 1.00 . A A . 13 PHE CD2 1 1
7 8867 1 1 13 PHE CE1 C -4.582 -1.965 1.712 1.00 . A A . 13 PHE CE1 1 1
7 8868 1 1 13 PHE CE2 C -4.648 -0.497 -0.216 1.00 . A A . 13 PHE CE2 1 1
7 8869 1 1 13 PHE CG C -3.448 0.182 1.783 1.00 . A A . 13 PHE CG 1 1
7 8870 1 1 13 PHE CZ C -5.004 -1.700 0.404 1.00 . A A . 13 PHE CZ 1 1
7 8871 1 1 13 PHE H H -4.419 3.118 3.556 1.00 . A A . 13 PHE H 1 1
7 8872 1 1 13 PHE HA H -3.299 0.482 4.423 1.00 . A A . 13 PHE HA 1 1
7 8873 1 1 13 PHE HB2 H -2.611 2.134 1.975 1.00 . A A . 13 PHE HB2 1 1
7 8874 1 1 13 PHE HB3 H -1.582 0.839 2.578 1.00 . A A . 13 PHE HB3 1 1
7 8875 1 1 13 PHE HD1 H -3.480 -1.234 3.411 1.00 . A A . 13 PHE HD1 1 1
7 8876 1 1 13 PHE HD2 H -3.598 1.371 -0.008 1.00 . A A . 13 PHE HD2 1 1
7 8877 1 1 13 PHE HE1 H -4.856 -2.894 2.189 1.00 . A A . 13 PHE HE1 1 1
7 8878 1 1 13 PHE HE2 H -4.970 -0.296 -1.226 1.00 . A A . 13 PHE HE2 1 1
7 8879 1 1 13 PHE HZ H -5.604 -2.424 -0.130 1.00 . A A . 13 PHE HZ 1 1
7 8880 1 1 13 PHE N N -4.420 2.190 3.870 1.00 . A A . 13 PHE N 1 1
7 8881 1 1 13 PHE O O -2.045 3.442 4.626 1.00 . A A . 13 PHE O 1 1
7 8882 1 1 14 VAL C C 0.996 1.597 6.329 1.00 . A A . 14 VAL C 1 1
7 8883 1 1 14 VAL CA C -0.363 2.298 6.396 1.00 . A A . 14 VAL CA 1 1
7 8884 1 1 14 VAL CB C -0.852 2.380 7.848 1.00 . A A . 14 VAL CB 1 1
7 8885 1 1 14 VAL CG1 C -2.362 2.644 7.875 1.00 . A A . 14 VAL CG1 1 1
7 8886 1 1 14 VAL CG2 C -0.547 1.079 8.600 1.00 . A A . 14 VAL CG2 1 1
7 8887 1 1 14 VAL H H -1.458 0.599 5.647 1.00 . A A . 14 VAL H 1 1
7 8888 1 1 14 VAL HA H -0.253 3.301 6.009 1.00 . A A . 14 VAL HA 1 1
7 8889 1 1 14 VAL HB H -0.350 3.193 8.333 1.00 . A A . 14 VAL HB 1 1
7 8890 1 1 14 VAL HG11 H -2.659 2.932 8.873 1.00 . A A . 14 VAL HG11 1 1
7 8891 1 1 14 VAL HG12 H -2.891 1.749 7.587 1.00 . A A . 14 VAL HG12 1 1
7 8892 1 1 14 VAL HG13 H -2.601 3.440 7.186 1.00 . A A . 14 VAL HG13 1 1
7 8893 1 1 14 VAL HG21 H 0.296 1.234 9.257 1.00 . A A . 14 VAL HG21 1 1
7 8894 1 1 14 VAL HG22 H -0.314 0.300 7.897 1.00 . A A . 14 VAL HG22 1 1
7 8895 1 1 14 VAL HG23 H -1.408 0.790 9.185 1.00 . A A . 14 VAL HG23 1 1
7 8896 1 1 14 VAL N N -1.363 1.571 5.570 1.00 . A A . 14 VAL N 1 1
7 8897 1 1 14 VAL O O 1.114 0.477 5.874 1.00 . A A . 14 VAL O 1 1
7 8898 1 1 15 ILE C C 4.035 1.831 8.102 1.00 . A A . 15 ILE C 1 1
7 8899 1 1 15 ILE CA C 3.399 1.699 6.715 1.00 . A A . 15 ILE CA 1 1
7 8900 1 1 15 ILE CB C 4.229 2.493 5.693 1.00 . A A . 15 ILE CB 1 1
7 8901 1 1 15 ILE CD1 C 4.335 4.645 4.396 1.00 . A A . 15 ILE CD1 1 1
7 8902 1 1 15 ILE CG1 C 3.545 3.844 5.430 1.00 . A A . 15 ILE CG1 1 1
7 8903 1 1 15 ILE CG2 C 4.339 1.707 4.381 1.00 . A A . 15 ILE CG2 1 1
7 8904 1 1 15 ILE H H 1.892 3.185 7.095 1.00 . A A . 15 ILE H 1 1
7 8905 1 1 15 ILE HA H 3.356 0.660 6.430 1.00 . A A . 15 ILE HA 1 1
7 8906 1 1 15 ILE HB H 5.220 2.664 6.090 1.00 . A A . 15 ILE HB 1 1
7 8907 1 1 15 ILE HD11 H 3.950 5.653 4.356 1.00 . A A . 15 ILE HD11 1 1
7 8908 1 1 15 ILE HD12 H 4.231 4.182 3.426 1.00 . A A . 15 ILE HD12 1 1
7 8909 1 1 15 ILE HD13 H 5.376 4.667 4.675 1.00 . A A . 15 ILE HD13 1 1
7 8910 1 1 15 ILE HG12 H 2.546 3.672 5.058 1.00 . A A . 15 ILE HG12 1 1
7 8911 1 1 15 ILE HG13 H 3.493 4.405 6.352 1.00 . A A . 15 ILE HG13 1 1
7 8912 1 1 15 ILE HG21 H 4.184 0.656 4.572 1.00 . A A . 15 ILE HG21 1 1
7 8913 1 1 15 ILE HG22 H 5.323 1.853 3.957 1.00 . A A . 15 ILE HG22 1 1
7 8914 1 1 15 ILE HG23 H 3.593 2.061 3.685 1.00 . A A . 15 ILE HG23 1 1
7 8915 1 1 15 ILE N N 2.023 2.275 6.759 1.00 . A A . 15 ILE N 1 1
7 8916 1 1 15 ILE O O 3.826 2.815 8.785 1.00 . A A . 15 ILE O 1 1
7 8917 1 1 16 THR C C 6.276 2.204 10.019 1.00 . A A . 16 THR C 1 1
7 8918 1 1 16 THR CA C 5.413 0.941 9.902 1.00 . A A . 16 THR CA 1 1
7 8919 1 1 16 THR CB C 6.277 -0.311 10.128 1.00 . A A . 16 THR CB 1 1
7 8920 1 1 16 THR CG2 C 7.742 -0.028 9.773 1.00 . A A . 16 THR CG2 1 1
7 8921 1 1 16 THR H H 4.947 0.038 8.013 1.00 . A A . 16 THR H 1 1
7 8922 1 1 16 THR HA H 4.633 0.973 10.647 1.00 . A A . 16 THR HA 1 1
7 8923 1 1 16 THR HB H 5.914 -1.110 9.499 1.00 . A A . 16 THR HB 1 1
7 8924 1 1 16 THR HG1 H 5.303 -1.045 11.642 1.00 . A A . 16 THR HG1 1 1
7 8925 1 1 16 THR HG21 H 8.235 0.434 10.615 1.00 . A A . 16 THR HG21 1 1
7 8926 1 1 16 THR HG22 H 7.788 0.633 8.921 1.00 . A A . 16 THR HG22 1 1
7 8927 1 1 16 THR HG23 H 8.237 -0.956 9.531 1.00 . A A . 16 THR HG23 1 1
7 8928 1 1 16 THR N N 4.794 0.853 8.546 1.00 . A A . 16 THR N 1 1
7 8929 1 1 16 THR O O 6.857 2.475 11.053 1.00 . A A . 16 THR O 1 1
7 8930 1 1 16 THR OG1 O 6.188 -0.706 11.489 1.00 . A A . 16 THR OG1 1 1
7 8931 1 1 17 GLY C C 8.649 3.806 8.693 1.00 . A A . 17 GLY C 1 1
7 8932 1 1 17 GLY CA C 7.211 4.200 9.010 1.00 . A A . 17 GLY CA 1 1
7 8933 1 1 17 GLY H H 5.909 2.727 8.140 1.00 . A A . 17 GLY H 1 1
7 8934 1 1 17 GLY HA2 H 6.854 4.908 8.275 1.00 . A A . 17 GLY HA2 1 1
7 8935 1 1 17 GLY HA3 H 7.166 4.640 9.995 1.00 . A A . 17 GLY HA3 1 1
7 8936 1 1 17 GLY N N 6.375 2.970 8.966 1.00 . A A . 17 GLY N 1 1
7 8937 1 1 17 GLY O O 9.585 4.424 9.156 1.00 . A A . 17 GLY O 1 1
7 8938 1 1 18 GLU C C 10.052 0.762 7.265 1.00 . A A . 18 GLU C 1 1
7 8939 1 1 18 GLU CA C 10.151 2.276 7.471 1.00 . A A . 18 GLU CA 1 1
7 8940 1 1 18 GLU CB C 11.224 2.587 8.533 1.00 . A A . 18 GLU CB 1 1
7 8941 1 1 18 GLU CD C 13.721 2.775 8.446 1.00 . A A . 18 GLU CD 1 1
7 8942 1 1 18 GLU CG C 12.527 1.848 8.199 1.00 . A A . 18 GLU CG 1 1
7 8943 1 1 18 GLU H H 8.002 2.336 7.529 1.00 . A A . 18 GLU H 1 1
7 8944 1 1 18 GLU HA H 10.425 2.739 6.534 1.00 . A A . 18 GLU HA 1 1
7 8945 1 1 18 GLU HB2 H 11.417 3.649 8.548 1.00 . A A . 18 GLU HB2 1 1
7 8946 1 1 18 GLU HB3 H 10.873 2.270 9.505 1.00 . A A . 18 GLU HB3 1 1
7 8947 1 1 18 GLU HG2 H 12.615 0.972 8.826 1.00 . A A . 18 GLU HG2 1 1
7 8948 1 1 18 GLU HG3 H 12.516 1.547 7.162 1.00 . A A . 18 GLU HG3 1 1
7 8949 1 1 18 GLU N N 8.802 2.778 7.888 1.00 . A A . 18 GLU N 1 1
7 8950 1 1 18 GLU O O 10.589 -0.019 8.027 1.00 . A A . 18 GLU O 1 1
7 8951 1 1 18 GLU OE1 O 14.033 3.557 7.562 1.00 . A A . 18 GLU OE1 1 1
7 8952 1 1 18 GLU OE2 O 14.302 2.689 9.515 1.00 . A A . 18 GLU OE2 1 1
7 8953 1 1 19 LEU C C 10.513 -1.633 5.331 1.00 . A A . 19 LEU C 1 1
7 8954 1 1 19 LEU CA C 9.225 -1.117 5.982 1.00 . A A . 19 LEU CA 1 1
7 8955 1 1 19 LEU CB C 8.053 -1.370 5.031 1.00 . A A . 19 LEU CB 1 1
7 8956 1 1 19 LEU CD1 C 6.395 0.163 6.090 1.00 . A A . 19 LEU CD1 1 1
7 8957 1 1 19 LEU CD2 C 5.619 -1.931 4.965 1.00 . A A . 19 LEU CD2 1 1
7 8958 1 1 19 LEU CG C 6.736 -1.298 5.802 1.00 . A A . 19 LEU CG 1 1
7 8959 1 1 19 LEU H H 8.933 0.989 5.639 1.00 . A A . 19 LEU H 1 1
7 8960 1 1 19 LEU HA H 9.044 -1.631 6.917 1.00 . A A . 19 LEU HA 1 1
7 8961 1 1 19 LEU HB2 H 8.058 -0.624 4.251 1.00 . A A . 19 LEU HB2 1 1
7 8962 1 1 19 LEU HB3 H 8.155 -2.351 4.590 1.00 . A A . 19 LEU HB3 1 1
7 8963 1 1 19 LEU HD11 H 6.658 0.770 5.237 1.00 . A A . 19 LEU HD11 1 1
7 8964 1 1 19 LEU HD12 H 6.948 0.499 6.955 1.00 . A A . 19 LEU HD12 1 1
7 8965 1 1 19 LEU HD13 H 5.339 0.252 6.282 1.00 . A A . 19 LEU HD13 1 1
7 8966 1 1 19 LEU HD21 H 4.664 -1.734 5.431 1.00 . A A . 19 LEU HD21 1 1
7 8967 1 1 19 LEU HD22 H 5.776 -2.998 4.904 1.00 . A A . 19 LEU HD22 1 1
7 8968 1 1 19 LEU HD23 H 5.629 -1.508 3.971 1.00 . A A . 19 LEU HD23 1 1
7 8969 1 1 19 LEU HG H 6.836 -1.830 6.736 1.00 . A A . 19 LEU HG 1 1
7 8970 1 1 19 LEU N N 9.361 0.342 6.240 1.00 . A A . 19 LEU N 1 1
7 8971 1 1 19 LEU O O 10.625 -2.798 5.014 1.00 . A A . 19 LEU O 1 1
7 8972 1 1 20 SER C C 12.557 -1.085 2.913 1.00 . A A . 20 SER C 1 1
7 8973 1 1 20 SER CA C 12.756 -1.140 4.431 1.00 . A A . 20 SER CA 1 1
7 8974 1 1 20 SER CB C 13.207 -2.543 4.867 1.00 . A A . 20 SER CB 1 1
7 8975 1 1 20 SER H H 11.327 0.187 5.333 1.00 . A A . 20 SER H 1 1
7 8976 1 1 20 SER HA H 13.517 -0.422 4.706 1.00 . A A . 20 SER HA 1 1
7 8977 1 1 20 SER HB2 H 14.283 -2.586 4.877 1.00 . A A . 20 SER HB2 1 1
7 8978 1 1 20 SER HB3 H 12.838 -2.740 5.862 1.00 . A A . 20 SER HB3 1 1
7 8979 1 1 20 SER HG H 12.133 -4.111 4.444 1.00 . A A . 20 SER HG 1 1
7 8980 1 1 20 SER N N 11.467 -0.753 5.097 1.00 . A A . 20 SER N 1 1
7 8981 1 1 20 SER O O 13.246 -1.738 2.153 1.00 . A A . 20 SER O 1 1
7 8982 1 1 20 SER OG O 12.712 -3.519 3.958 1.00 . A A . 20 SER OG 1 1
7 8983 1 1 21 ARG C C 11.031 1.330 0.734 1.00 . A A . 21 ARG C 1 1
7 8984 1 1 21 ARG CA C 11.321 -0.150 1.024 1.00 . A A . 21 ARG CA 1 1
7 8985 1 1 21 ARG CB C 10.092 -1.005 0.686 1.00 . A A . 21 ARG CB 1 1
7 8986 1 1 21 ARG CD C 10.753 -2.632 -1.109 1.00 . A A . 21 ARG CD 1 1
7 8987 1 1 21 ARG CG C 10.529 -2.445 0.395 1.00 . A A . 21 ARG CG 1 1
7 8988 1 1 21 ARG CZ C 9.207 -3.092 -2.921 1.00 . A A . 21 ARG CZ 1 1
7 8989 1 1 21 ARG H H 11.082 0.220 3.129 1.00 . A A . 21 ARG H 1 1
7 8990 1 1 21 ARG HA H 12.171 -0.478 0.444 1.00 . A A . 21 ARG HA 1 1
7 8991 1 1 21 ARG HB2 H 9.414 -1.001 1.528 1.00 . A A . 21 ARG HB2 1 1
7 8992 1 1 21 ARG HB3 H 9.589 -0.599 -0.175 1.00 . A A . 21 ARG HB3 1 1
7 8993 1 1 21 ARG HD2 H 11.485 -1.918 -1.455 1.00 . A A . 21 ARG HD2 1 1
7 8994 1 1 21 ARG HD3 H 11.109 -3.634 -1.297 1.00 . A A . 21 ARG HD3 1 1
7 8995 1 1 21 ARG HE H 8.815 -1.771 -1.493 1.00 . A A . 21 ARG HE 1 1
7 8996 1 1 21 ARG HG2 H 11.447 -2.656 0.922 1.00 . A A . 21 ARG HG2 1 1
7 8997 1 1 21 ARG HG3 H 9.763 -3.125 0.727 1.00 . A A . 21 ARG HG3 1 1
7 8998 1 1 21 ARG HH11 H 10.973 -2.693 -3.778 1.00 . A A . 21 ARG HH11 1 1
7 8999 1 1 21 ARG HH12 H 9.891 -3.672 -4.711 1.00 . A A . 21 ARG HH12 1 1
7 9000 1 1 21 ARG HH21 H 7.380 -3.647 -2.322 1.00 . A A . 21 ARG HH21 1 1
7 9001 1 1 21 ARG HH22 H 7.859 -4.213 -3.886 1.00 . A A . 21 ARG HH22 1 1
7 9002 1 1 21 ARG N N 11.611 -0.292 2.482 1.00 . A A . 21 ARG N 1 1
7 9003 1 1 21 ARG NE N 9.466 -2.417 -1.834 1.00 . A A . 21 ARG NE 1 1
7 9004 1 1 21 ARG NH1 N 10.093 -3.158 -3.878 1.00 . A A . 21 ARG NH1 1 1
7 9005 1 1 21 ARG NH2 N 8.059 -3.698 -3.053 1.00 . A A . 21 ARG NH2 1 1
7 9006 1 1 21 ARG O O 10.897 2.118 1.651 1.00 . A A . 21 ARG O 1 1
7 9007 1 1 22 PRO C C 9.233 3.577 -0.493 1.00 . A A . 22 PRO C 1 1
7 9008 1 1 22 PRO CA C 10.649 3.139 -0.901 1.00 . A A . 22 PRO CA 1 1
7 9009 1 1 22 PRO CB C 10.819 3.153 -2.423 1.00 . A A . 22 PRO CB 1 1
7 9010 1 1 22 PRO CD C 11.084 0.863 -1.714 1.00 . A A . 22 PRO CD 1 1
7 9011 1 1 22 PRO CG C 10.577 1.747 -2.853 1.00 . A A . 22 PRO CG 1 1
7 9012 1 1 22 PRO HA H 11.378 3.794 -0.454 1.00 . A A . 22 PRO HA 1 1
7 9013 1 1 22 PRO HB2 H 10.097 3.818 -2.878 1.00 . A A . 22 PRO HB2 1 1
7 9014 1 1 22 PRO HB3 H 11.821 3.451 -2.686 1.00 . A A . 22 PRO HB3 1 1
7 9015 1 1 22 PRO HD2 H 10.480 -0.026 -1.634 1.00 . A A . 22 PRO HD2 1 1
7 9016 1 1 22 PRO HD3 H 12.121 0.608 -1.862 1.00 . A A . 22 PRO HD3 1 1
7 9017 1 1 22 PRO HG2 H 9.519 1.585 -3.014 1.00 . A A . 22 PRO HG2 1 1
7 9018 1 1 22 PRO HG3 H 11.129 1.532 -3.754 1.00 . A A . 22 PRO HG3 1 1
7 9019 1 1 22 PRO N N 10.934 1.719 -0.521 1.00 . A A . 22 PRO N 1 1
7 9020 1 1 22 PRO O O 8.537 4.246 -1.232 1.00 . A A . 22 PRO O 1 1
7 9021 1 1 23 ARG C C 7.060 4.949 0.927 1.00 . A A . 23 ARG C 1 1
7 9022 1 1 23 ARG CA C 7.432 3.478 1.178 1.00 . A A . 23 ARG CA 1 1
7 9023 1 1 23 ARG CB C 7.373 3.191 2.682 1.00 . A A . 23 ARG CB 1 1
7 9024 1 1 23 ARG CD C 8.062 4.466 4.723 1.00 . A A . 23 ARG CD 1 1
7 9025 1 1 23 ARG CG C 8.544 3.881 3.393 1.00 . A A . 23 ARG CG 1 1
7 9026 1 1 23 ARG CZ C 9.518 6.214 5.560 1.00 . A A . 23 ARG CZ 1 1
7 9027 1 1 23 ARG H H 9.387 2.569 1.199 1.00 . A A . 23 ARG H 1 1
7 9028 1 1 23 ARG HA H 6.718 2.845 0.676 1.00 . A A . 23 ARG HA 1 1
7 9029 1 1 23 ARG HB2 H 6.440 3.562 3.079 1.00 . A A . 23 ARG HB2 1 1
7 9030 1 1 23 ARG HB3 H 7.434 2.126 2.846 1.00 . A A . 23 ARG HB3 1 1
7 9031 1 1 23 ARG HD2 H 7.398 5.295 4.530 1.00 . A A . 23 ARG HD2 1 1
7 9032 1 1 23 ARG HD3 H 7.537 3.706 5.281 1.00 . A A . 23 ARG HD3 1 1
7 9033 1 1 23 ARG HE H 9.791 4.297 5.996 1.00 . A A . 23 ARG HE 1 1
7 9034 1 1 23 ARG HG2 H 9.327 3.160 3.580 1.00 . A A . 23 ARG HG2 1 1
7 9035 1 1 23 ARG HG3 H 8.928 4.676 2.772 1.00 . A A . 23 ARG HG3 1 1
7 9036 1 1 23 ARG HH11 H 7.714 6.747 6.243 1.00 . A A . 23 ARG HH11 1 1
7 9037 1 1 23 ARG HH12 H 8.838 8.043 6.004 1.00 . A A . 23 ARG HH12 1 1
7 9038 1 1 23 ARG HH21 H 11.389 5.978 4.887 1.00 . A A . 23 ARG HH21 1 1
7 9039 1 1 23 ARG HH22 H 10.919 7.608 5.237 1.00 . A A . 23 ARG HH22 1 1
7 9040 1 1 23 ARG N N 8.806 3.155 0.672 1.00 . A A . 23 ARG N 1 1
7 9041 1 1 23 ARG NE N 9.234 4.941 5.512 1.00 . A A . 23 ARG NE 1 1
7 9042 1 1 23 ARG NH1 N 8.621 7.068 5.967 1.00 . A A . 23 ARG NH1 1 1
7 9043 1 1 23 ARG NH2 N 10.701 6.633 5.199 1.00 . A A . 23 ARG NH2 1 1
7 9044 1 1 23 ARG O O 5.906 5.314 1.006 1.00 . A A . 23 ARG O 1 1
7 9045 1 1 24 GLU C C 7.144 7.292 -1.142 1.00 . A A . 24 GLU C 1 1
7 9046 1 1 24 GLU CA C 7.667 7.213 0.297 1.00 . A A . 24 GLU CA 1 1
7 9047 1 1 24 GLU CB C 8.924 8.078 0.440 1.00 . A A . 24 GLU CB 1 1
7 9048 1 1 24 GLU CD C 9.810 10.417 0.423 1.00 . A A . 24 GLU CD 1 1
7 9049 1 1 24 GLU CG C 8.577 9.546 0.171 1.00 . A A . 24 GLU CG 1 1
7 9050 1 1 24 GLU H H 8.925 5.473 0.483 1.00 . A A . 24 GLU H 1 1
7 9051 1 1 24 GLU HA H 6.905 7.557 0.981 1.00 . A A . 24 GLU HA 1 1
7 9052 1 1 24 GLU HB2 H 9.316 7.977 1.442 1.00 . A A . 24 GLU HB2 1 1
7 9053 1 1 24 GLU HB3 H 9.668 7.750 -0.272 1.00 . A A . 24 GLU HB3 1 1
7 9054 1 1 24 GLU HG2 H 8.259 9.659 -0.855 1.00 . A A . 24 GLU HG2 1 1
7 9055 1 1 24 GLU HG3 H 7.780 9.854 0.831 1.00 . A A . 24 GLU HG3 1 1
7 9056 1 1 24 GLU N N 8.005 5.788 0.588 1.00 . A A . 24 GLU N 1 1
7 9057 1 1 24 GLU O O 6.066 7.789 -1.406 1.00 . A A . 24 GLU O 1 1
7 9058 1 1 24 GLU OE1 O 10.571 10.618 -0.511 1.00 . A A . 24 GLU OE1 1 1
7 9059 1 1 24 GLU OE2 O 9.975 10.867 1.544 1.00 . A A . 24 GLU OE2 1 1
7 9060 1 1 25 GLU C C 6.142 6.140 -3.648 1.00 . A A . 25 GLU C 1 1
7 9061 1 1 25 GLU CA C 7.512 6.814 -3.501 1.00 . A A . 25 GLU CA 1 1
7 9062 1 1 25 GLU CB C 8.553 6.062 -4.337 1.00 . A A . 25 GLU CB 1 1
7 9063 1 1 25 GLU CD C 7.928 7.469 -6.317 1.00 . A A . 25 GLU CD 1 1
7 9064 1 1 25 GLU CG C 8.125 6.037 -5.809 1.00 . A A . 25 GLU CG 1 1
7 9065 1 1 25 GLU H H 8.781 6.415 -1.787 1.00 . A A . 25 GLU H 1 1
7 9066 1 1 25 GLU HA H 7.448 7.838 -3.840 1.00 . A A . 25 GLU HA 1 1
7 9067 1 1 25 GLU HB2 H 9.509 6.558 -4.249 1.00 . A A . 25 GLU HB2 1 1
7 9068 1 1 25 GLU HB3 H 8.641 5.050 -3.974 1.00 . A A . 25 GLU HB3 1 1
7 9069 1 1 25 GLU HG2 H 8.891 5.549 -6.397 1.00 . A A . 25 GLU HG2 1 1
7 9070 1 1 25 GLU HG3 H 7.198 5.492 -5.907 1.00 . A A . 25 GLU HG3 1 1
7 9071 1 1 25 GLU N N 7.921 6.796 -2.065 1.00 . A A . 25 GLU N 1 1
7 9072 1 1 25 GLU O O 5.216 6.701 -4.211 1.00 . A A . 25 GLU O 1 1
7 9073 1 1 25 GLU OE1 O 8.920 8.108 -6.625 1.00 . A A . 25 GLU OE1 1 1
7 9074 1 1 25 GLU OE2 O 6.789 7.902 -6.388 1.00 . A A . 25 GLU OE2 1 1
7 9075 1 1 26 VAL C C 3.616 5.037 -2.519 1.00 . A A . 26 VAL C 1 1
7 9076 1 1 26 VAL CA C 4.695 4.231 -3.248 1.00 . A A . 26 VAL CA 1 1
7 9077 1 1 26 VAL CB C 4.812 2.833 -2.626 1.00 . A A . 26 VAL CB 1 1
7 9078 1 1 26 VAL CG1 C 4.942 2.946 -1.105 1.00 . A A . 26 VAL CG1 1 1
7 9079 1 1 26 VAL CG2 C 3.562 2.014 -2.968 1.00 . A A . 26 VAL CG2 1 1
7 9080 1 1 26 VAL H H 6.759 4.512 -2.688 1.00 . A A . 26 VAL H 1 1
7 9081 1 1 26 VAL HA H 4.427 4.137 -4.290 1.00 . A A . 26 VAL HA 1 1
7 9082 1 1 26 VAL HB H 5.686 2.336 -3.023 1.00 . A A . 26 VAL HB 1 1
7 9083 1 1 26 VAL HG11 H 5.332 2.021 -0.707 1.00 . A A . 26 VAL HG11 1 1
7 9084 1 1 26 VAL HG12 H 3.971 3.142 -0.673 1.00 . A A . 26 VAL HG12 1 1
7 9085 1 1 26 VAL HG13 H 5.614 3.754 -0.861 1.00 . A A . 26 VAL HG13 1 1
7 9086 1 1 26 VAL HG21 H 3.354 2.098 -4.025 1.00 . A A . 26 VAL HG21 1 1
7 9087 1 1 26 VAL HG22 H 2.719 2.389 -2.405 1.00 . A A . 26 VAL HG22 1 1
7 9088 1 1 26 VAL HG23 H 3.730 0.978 -2.716 1.00 . A A . 26 VAL HG23 1 1
7 9089 1 1 26 VAL N N 6.003 4.941 -3.141 1.00 . A A . 26 VAL N 1 1
7 9090 1 1 26 VAL O O 2.470 5.047 -2.919 1.00 . A A . 26 VAL O 1 1
7 9091 1 1 27 LYS C C 2.438 7.637 -1.624 1.00 . A A . 27 LYS C 1 1
7 9092 1 1 27 LYS CA C 2.964 6.530 -0.713 1.00 . A A . 27 LYS CA 1 1
7 9093 1 1 27 LYS CB C 3.610 7.153 0.528 1.00 . A A . 27 LYS CB 1 1
7 9094 1 1 27 LYS CD C 2.006 6.407 2.303 1.00 . A A . 27 LYS CD 1 1
7 9095 1 1 27 LYS CE C 1.399 5.041 2.646 1.00 . A A . 27 LYS CE 1 1
7 9096 1 1 27 LYS CG C 3.415 6.224 1.729 1.00 . A A . 27 LYS CG 1 1
7 9097 1 1 27 LYS H H 4.906 5.701 -1.156 1.00 . A A . 27 LYS H 1 1
7 9098 1 1 27 LYS HA H 2.145 5.892 -0.412 1.00 . A A . 27 LYS HA 1 1
7 9099 1 1 27 LYS HB2 H 4.665 7.296 0.351 1.00 . A A . 27 LYS HB2 1 1
7 9100 1 1 27 LYS HB3 H 3.148 8.106 0.734 1.00 . A A . 27 LYS HB3 1 1
7 9101 1 1 27 LYS HD2 H 2.059 7.012 3.197 1.00 . A A . 27 LYS HD2 1 1
7 9102 1 1 27 LYS HD3 H 1.382 6.901 1.574 1.00 . A A . 27 LYS HD3 1 1
7 9103 1 1 27 LYS HE2 H 0.596 4.821 1.958 1.00 . A A . 27 LYS HE2 1 1
7 9104 1 1 27 LYS HE3 H 2.159 4.276 2.567 1.00 . A A . 27 LYS HE3 1 1
7 9105 1 1 27 LYS HG2 H 3.547 5.198 1.414 1.00 . A A . 27 LYS HG2 1 1
7 9106 1 1 27 LYS HG3 H 4.144 6.463 2.487 1.00 . A A . 27 LYS HG3 1 1
7 9107 1 1 27 LYS HZ1 H 0.710 4.094 4.369 1.00 . A A . 27 LYS HZ1 1 1
7 9108 1 1 27 LYS HZ2 H -0.034 5.587 4.054 1.00 . A A . 27 LYS HZ2 1 1
7 9109 1 1 27 LYS HZ3 H 1.551 5.537 4.663 1.00 . A A . 27 LYS HZ3 1 1
7 9110 1 1 27 LYS N N 3.975 5.719 -1.458 1.00 . A A . 27 LYS N 1 1
7 9111 1 1 27 LYS NZ N 0.866 5.067 4.038 1.00 . A A . 27 LYS NZ 1 1
7 9112 1 1 27 LYS O O 1.273 7.986 -1.581 1.00 . A A . 27 LYS O 1 1
7 9113 1 1 28 ALA C C 1.832 8.640 -4.373 1.00 . A A . 28 ALA C 1 1
7 9114 1 1 28 ALA CA C 2.830 9.252 -3.391 1.00 . A A . 28 ALA CA 1 1
7 9115 1 1 28 ALA CB C 4.034 9.811 -4.155 1.00 . A A . 28 ALA CB 1 1
7 9116 1 1 28 ALA H H 4.213 7.872 -2.488 1.00 . A A . 28 ALA H 1 1
7 9117 1 1 28 ALA HA H 2.352 10.043 -2.831 1.00 . A A . 28 ALA HA 1 1
7 9118 1 1 28 ALA HB1 H 3.726 10.671 -4.733 1.00 . A A . 28 ALA HB1 1 1
7 9119 1 1 28 ALA HB2 H 4.424 9.053 -4.818 1.00 . A A . 28 ALA HB2 1 1
7 9120 1 1 28 ALA HB3 H 4.799 10.106 -3.453 1.00 . A A . 28 ALA HB3 1 1
7 9121 1 1 28 ALA N N 3.283 8.181 -2.461 1.00 . A A . 28 ALA N 1 1
7 9122 1 1 28 ALA O O 0.912 9.291 -4.833 1.00 . A A . 28 ALA O 1 1
7 9123 1 1 29 LEU C C -0.096 6.098 -4.797 1.00 . A A . 29 LEU C 1 1
7 9124 1 1 29 LEU CA C 1.065 6.693 -5.605 1.00 . A A . 29 LEU CA 1 1
7 9125 1 1 29 LEU CB C 1.809 5.573 -6.346 1.00 . A A . 29 LEU CB 1 1
7 9126 1 1 29 LEU CD1 C 0.533 6.163 -8.429 1.00 . A A . 29 LEU CD1 1 1
7 9127 1 1 29 LEU CD2 C 2.787 7.170 -8.012 1.00 . A A . 29 LEU CD2 1 1
7 9128 1 1 29 LEU CG C 1.926 5.914 -7.839 1.00 . A A . 29 LEU CG 1 1
7 9129 1 1 29 LEU H H 2.748 6.884 -4.266 1.00 . A A . 29 LEU H 1 1
7 9130 1 1 29 LEU HA H 0.678 7.406 -6.317 1.00 . A A . 29 LEU HA 1 1
7 9131 1 1 29 LEU HB2 H 2.798 5.460 -5.926 1.00 . A A . 29 LEU HB2 1 1
7 9132 1 1 29 LEU HB3 H 1.267 4.646 -6.233 1.00 . A A . 29 LEU HB3 1 1
7 9133 1 1 29 LEU HD11 H -0.205 5.627 -7.851 1.00 . A A . 29 LEU HD11 1 1
7 9134 1 1 29 LEU HD12 H 0.509 5.816 -9.452 1.00 . A A . 29 LEU HD12 1 1
7 9135 1 1 29 LEU HD13 H 0.312 7.220 -8.403 1.00 . A A . 29 LEU HD13 1 1
7 9136 1 1 29 LEU HD21 H 3.076 7.269 -9.048 1.00 . A A . 29 LEU HD21 1 1
7 9137 1 1 29 LEU HD22 H 3.672 7.089 -7.400 1.00 . A A . 29 LEU HD22 1 1
7 9138 1 1 29 LEU HD23 H 2.221 8.041 -7.713 1.00 . A A . 29 LEU HD23 1 1
7 9139 1 1 29 LEU HG H 2.389 5.087 -8.359 1.00 . A A . 29 LEU HG 1 1
7 9140 1 1 29 LEU N N 2.003 7.381 -4.675 1.00 . A A . 29 LEU N 1 1
7 9141 1 1 29 LEU O O -1.173 5.872 -5.314 1.00 . A A . 29 LEU O 1 1
7 9142 1 1 30 LEU C C -2.077 6.274 -2.479 1.00 . A A . 30 LEU C 1 1
7 9143 1 1 30 LEU CA C -0.950 5.255 -2.671 1.00 . A A . 30 LEU CA 1 1
7 9144 1 1 30 LEU CB C -0.346 4.891 -1.306 1.00 . A A . 30 LEU CB 1 1
7 9145 1 1 30 LEU CD1 C -2.602 4.129 -0.490 1.00 . A A . 30 LEU CD1 1 1
7 9146 1 1 30 LEU CD2 C -1.023 2.484 -1.524 1.00 . A A . 30 LEU CD2 1 1
7 9147 1 1 30 LEU CG C -1.129 3.740 -0.653 1.00 . A A . 30 LEU CG 1 1
7 9148 1 1 30 LEU H H 1.002 6.028 -3.142 1.00 . A A . 30 LEU H 1 1
7 9149 1 1 30 LEU HA H -1.343 4.366 -3.141 1.00 . A A . 30 LEU HA 1 1
7 9150 1 1 30 LEU HB2 H 0.681 4.589 -1.440 1.00 . A A . 30 LEU HB2 1 1
7 9151 1 1 30 LEU HB3 H -0.379 5.754 -0.660 1.00 . A A . 30 LEU HB3 1 1
7 9152 1 1 30 LEU HD11 H -3.035 3.561 0.319 1.00 . A A . 30 LEU HD11 1 1
7 9153 1 1 30 LEU HD12 H -3.134 3.915 -1.405 1.00 . A A . 30 LEU HD12 1 1
7 9154 1 1 30 LEU HD13 H -2.676 5.183 -0.269 1.00 . A A . 30 LEU HD13 1 1
7 9155 1 1 30 LEU HD21 H -0.159 2.561 -2.167 1.00 . A A . 30 LEU HD21 1 1
7 9156 1 1 30 LEU HD22 H -1.914 2.386 -2.127 1.00 . A A . 30 LEU HD22 1 1
7 9157 1 1 30 LEU HD23 H -0.923 1.616 -0.890 1.00 . A A . 30 LEU HD23 1 1
7 9158 1 1 30 LEU HG H -0.707 3.536 0.321 1.00 . A A . 30 LEU HG 1 1
7 9159 1 1 30 LEU N N 0.123 5.841 -3.531 1.00 . A A . 30 LEU N 1 1
7 9160 1 1 30 LEU O O -3.235 5.982 -2.711 1.00 . A A . 30 LEU O 1 1
7 9161 1 1 31 ARG C C -3.489 8.792 -3.191 1.00 . A A . 31 ARG C 1 1
7 9162 1 1 31 ARG CA C -2.797 8.511 -1.856 1.00 . A A . 31 ARG CA 1 1
7 9163 1 1 31 ARG CB C -2.149 9.794 -1.329 1.00 . A A . 31 ARG CB 1 1
7 9164 1 1 31 ARG CD C -2.731 11.864 -0.047 1.00 . A A . 31 ARG CD 1 1
7 9165 1 1 31 ARG CG C -3.230 10.853 -1.082 1.00 . A A . 31 ARG CG 1 1
7 9166 1 1 31 ARG CZ C -3.633 13.870 0.977 1.00 . A A . 31 ARG CZ 1 1
7 9167 1 1 31 ARG H H -0.807 7.686 -1.889 1.00 . A A . 31 ARG H 1 1
7 9168 1 1 31 ARG HA H -3.524 8.153 -1.142 1.00 . A A . 31 ARG HA 1 1
7 9169 1 1 31 ARG HB2 H -1.633 9.581 -0.403 1.00 . A A . 31 ARG HB2 1 1
7 9170 1 1 31 ARG HB3 H -1.443 10.167 -2.056 1.00 . A A . 31 ARG HB3 1 1
7 9171 1 1 31 ARG HD2 H -2.327 11.338 0.807 1.00 . A A . 31 ARG HD2 1 1
7 9172 1 1 31 ARG HD3 H -1.961 12.480 -0.487 1.00 . A A . 31 ARG HD3 1 1
7 9173 1 1 31 ARG HE H -4.789 12.432 0.243 1.00 . A A . 31 ARG HE 1 1
7 9174 1 1 31 ARG HG2 H -3.451 11.363 -2.007 1.00 . A A . 31 ARG HG2 1 1
7 9175 1 1 31 ARG HG3 H -4.125 10.374 -0.712 1.00 . A A . 31 ARG HG3 1 1
7 9176 1 1 31 ARG HH11 H -2.340 13.108 2.302 1.00 . A A . 31 ARG HH11 1 1
7 9177 1 1 31 ARG HH12 H -2.622 14.813 2.424 1.00 . A A . 31 ARG HH12 1 1
7 9178 1 1 31 ARG HH21 H -4.873 14.902 -0.208 1.00 . A A . 31 ARG HH21 1 1
7 9179 1 1 31 ARG HH22 H -4.057 15.826 1.008 1.00 . A A . 31 ARG HH22 1 1
7 9180 1 1 31 ARG N N -1.747 7.470 -2.061 1.00 . A A . 31 ARG N 1 1
7 9181 1 1 31 ARG NE N -3.867 12.725 0.393 1.00 . A A . 31 ARG NE 1 1
7 9182 1 1 31 ARG NH1 N -2.801 13.935 1.980 1.00 . A A . 31 ARG NH1 1 1
7 9183 1 1 31 ARG NH2 N -4.234 14.950 0.559 1.00 . A A . 31 ARG NH2 1 1
7 9184 1 1 31 ARG O O -4.699 8.885 -3.268 1.00 . A A . 31 ARG O 1 1
7 9185 1 1 32 ARG C C -4.320 8.069 -5.905 1.00 . A A . 32 ARG C 1 1
7 9186 1 1 32 ARG CA C -3.318 9.182 -5.581 1.00 . A A . 32 ARG CA 1 1
7 9187 1 1 32 ARG CB C -2.212 9.207 -6.641 1.00 . A A . 32 ARG CB 1 1
7 9188 1 1 32 ARG CD C -2.796 11.298 -7.896 1.00 . A A . 32 ARG CD 1 1
7 9189 1 1 32 ARG CG C -2.766 9.767 -7.956 1.00 . A A . 32 ARG CG 1 1
7 9190 1 1 32 ARG CZ C -1.392 12.442 -9.507 1.00 . A A . 32 ARG CZ 1 1
7 9191 1 1 32 ARG H H -1.751 8.829 -4.136 1.00 . A A . 32 ARG H 1 1
7 9192 1 1 32 ARG HA H -3.828 10.134 -5.567 1.00 . A A . 32 ARG HA 1 1
7 9193 1 1 32 ARG HB2 H -1.399 9.831 -6.297 1.00 . A A . 32 ARG HB2 1 1
7 9194 1 1 32 ARG HB3 H -1.849 8.203 -6.806 1.00 . A A . 32 ARG HB3 1 1
7 9195 1 1 32 ARG HD2 H -3.582 11.667 -8.539 1.00 . A A . 32 ARG HD2 1 1
7 9196 1 1 32 ARG HD3 H -2.984 11.616 -6.881 1.00 . A A . 32 ARG HD3 1 1
7 9197 1 1 32 ARG HE H -0.691 11.744 -7.785 1.00 . A A . 32 ARG HE 1 1
7 9198 1 1 32 ARG HG2 H -2.134 9.452 -8.774 1.00 . A A . 32 ARG HG2 1 1
7 9199 1 1 32 ARG HG3 H -3.767 9.396 -8.114 1.00 . A A . 32 ARG HG3 1 1
7 9200 1 1 32 ARG HH11 H -2.174 14.162 -8.843 1.00 . A A . 32 ARG HH11 1 1
7 9201 1 1 32 ARG HH12 H -1.723 14.139 -10.516 1.00 . A A . 32 ARG HH12 1 1
7 9202 1 1 32 ARG HH21 H -0.593 10.862 -10.439 1.00 . A A . 32 ARG HH21 1 1
7 9203 1 1 32 ARG HH22 H -0.830 12.270 -11.420 1.00 . A A . 32 ARG HH22 1 1
7 9204 1 1 32 ARG N N -2.721 8.919 -4.240 1.00 . A A . 32 ARG N 1 1
7 9205 1 1 32 ARG NE N -1.484 11.840 -8.353 1.00 . A A . 32 ARG NE 1 1
7 9206 1 1 32 ARG NH1 N -1.795 13.678 -9.632 1.00 . A A . 32 ARG NH1 1 1
7 9207 1 1 32 ARG NH2 N -0.899 11.809 -10.535 1.00 . A A . 32 ARG NH2 1 1
7 9208 1 1 32 ARG O O -5.333 8.296 -6.537 1.00 . A A . 32 ARG O 1 1
7 9209 1 1 33 LEU C C -6.234 5.832 -4.938 1.00 . A A . 33 LEU C 1 1
7 9210 1 1 33 LEU CA C -4.945 5.718 -5.767 1.00 . A A . 33 LEU CA 1 1
7 9211 1 1 33 LEU CB C -4.227 4.407 -5.429 1.00 . A A . 33 LEU CB 1 1
7 9212 1 1 33 LEU CD1 C -3.819 4.035 -7.878 1.00 . A A . 33 LEU CD1 1 1
7 9213 1 1 33 LEU CD2 C -3.593 2.142 -6.271 1.00 . A A . 33 LEU CD2 1 1
7 9214 1 1 33 LEU CG C -4.375 3.417 -6.589 1.00 . A A . 33 LEU CG 1 1
7 9215 1 1 33 LEU H H -3.197 6.710 -4.993 1.00 . A A . 33 LEU H 1 1
7 9216 1 1 33 LEU HA H -5.203 5.722 -6.814 1.00 . A A . 33 LEU HA 1 1
7 9217 1 1 33 LEU HB2 H -3.179 4.606 -5.258 1.00 . A A . 33 LEU HB2 1 1
7 9218 1 1 33 LEU HB3 H -4.659 3.979 -4.536 1.00 . A A . 33 LEU HB3 1 1
7 9219 1 1 33 LEU HD11 H -4.550 4.704 -8.303 1.00 . A A . 33 LEU HD11 1 1
7 9220 1 1 33 LEU HD12 H -3.596 3.251 -8.587 1.00 . A A . 33 LEU HD12 1 1
7 9221 1 1 33 LEU HD13 H -2.916 4.584 -7.654 1.00 . A A . 33 LEU HD13 1 1
7 9222 1 1 33 LEU HD21 H -2.540 2.313 -6.437 1.00 . A A . 33 LEU HD21 1 1
7 9223 1 1 33 LEU HD22 H -3.932 1.342 -6.912 1.00 . A A . 33 LEU HD22 1 1
7 9224 1 1 33 LEU HD23 H -3.754 1.869 -5.239 1.00 . A A . 33 LEU HD23 1 1
7 9225 1 1 33 LEU HG H -5.421 3.176 -6.723 1.00 . A A . 33 LEU HG 1 1
7 9226 1 1 33 LEU N N -4.031 6.865 -5.484 1.00 . A A . 33 LEU N 1 1
7 9227 1 1 33 LEU O O -6.987 4.884 -4.824 1.00 . A A . 33 LEU O 1 1
7 9228 1 1 34 GLY C C -7.643 6.525 -2.204 1.00 . A A . 34 GLY C 1 1
7 9229 1 1 34 GLY CA C -7.767 7.160 -3.595 1.00 . A A . 34 GLY CA 1 1
7 9230 1 1 34 GLY H H -5.909 7.749 -4.507 1.00 . A A . 34 GLY H 1 1
7 9231 1 1 34 GLY HA2 H -7.970 8.216 -3.484 1.00 . A A . 34 GLY HA2 1 1
7 9232 1 1 34 GLY HA3 H -8.585 6.696 -4.123 1.00 . A A . 34 GLY HA3 1 1
7 9233 1 1 34 GLY N N -6.510 6.986 -4.384 1.00 . A A . 34 GLY N 1 1
7 9234 1 1 34 GLY O O -8.283 6.961 -1.267 1.00 . A A . 34 GLY O 1 1
7 9235 1 1 35 ALA C C -6.042 5.822 0.264 1.00 . A A . 35 ALA C 1 1
7 9236 1 1 35 ALA CA C -6.707 4.850 -0.716 1.00 . A A . 35 ALA CA 1 1
7 9237 1 1 35 ALA CB C -5.855 3.585 -0.846 1.00 . A A . 35 ALA CB 1 1
7 9238 1 1 35 ALA H H -6.334 5.152 -2.818 1.00 . A A . 35 ALA H 1 1
7 9239 1 1 35 ALA HA H -7.687 4.585 -0.348 1.00 . A A . 35 ALA HA 1 1
7 9240 1 1 35 ALA HB1 H -5.199 3.504 0.007 1.00 . A A . 35 ALA HB1 1 1
7 9241 1 1 35 ALA HB2 H -5.266 3.638 -1.750 1.00 . A A . 35 ALA HB2 1 1
7 9242 1 1 35 ALA HB3 H -6.500 2.720 -0.886 1.00 . A A . 35 ALA HB3 1 1
7 9243 1 1 35 ALA N N -6.842 5.500 -2.056 1.00 . A A . 35 ALA N 1 1
7 9244 1 1 35 ALA O O -5.182 6.599 -0.103 1.00 . A A . 35 ALA O 1 1
7 9245 1 1 36 LYS C C -4.438 6.208 2.896 1.00 . A A . 36 LYS C 1 1
7 9246 1 1 36 LYS CA C -5.837 6.702 2.524 1.00 . A A . 36 LYS CA 1 1
7 9247 1 1 36 LYS CB C -6.716 6.728 3.780 1.00 . A A . 36 LYS CB 1 1
7 9248 1 1 36 LYS CD C -6.993 7.826 6.017 1.00 . A A . 36 LYS CD 1 1
7 9249 1 1 36 LYS CE C -8.514 7.990 5.924 1.00 . A A . 36 LYS CE 1 1
7 9250 1 1 36 LYS CG C -6.373 7.961 4.623 1.00 . A A . 36 LYS CG 1 1
7 9251 1 1 36 LYS H H -7.136 5.145 1.783 1.00 . A A . 36 LYS H 1 1
7 9252 1 1 36 LYS HA H -5.770 7.697 2.112 1.00 . A A . 36 LYS HA 1 1
7 9253 1 1 36 LYS HB2 H -7.757 6.768 3.489 1.00 . A A . 36 LYS HB2 1 1
7 9254 1 1 36 LYS HB3 H -6.540 5.836 4.362 1.00 . A A . 36 LYS HB3 1 1
7 9255 1 1 36 LYS HD2 H -6.760 6.852 6.422 1.00 . A A . 36 LYS HD2 1 1
7 9256 1 1 36 LYS HD3 H -6.591 8.590 6.664 1.00 . A A . 36 LYS HD3 1 1
7 9257 1 1 36 LYS HE2 H -8.754 8.684 5.132 1.00 . A A . 36 LYS HE2 1 1
7 9258 1 1 36 LYS HE3 H -8.966 7.032 5.714 1.00 . A A . 36 LYS HE3 1 1
7 9259 1 1 36 LYS HG2 H -5.299 8.047 4.715 1.00 . A A . 36 LYS HG2 1 1
7 9260 1 1 36 LYS HG3 H -6.763 8.846 4.142 1.00 . A A . 36 LYS HG3 1 1
7 9261 1 1 36 LYS HZ1 H -10.039 8.258 7.315 1.00 . A A . 36 LYS HZ1 1 1
7 9262 1 1 36 LYS HZ2 H -8.935 9.548 7.237 1.00 . A A . 36 LYS HZ2 1 1
7 9263 1 1 36 LYS HZ3 H -8.497 8.097 8.004 1.00 . A A . 36 LYS HZ3 1 1
7 9264 1 1 36 LYS N N -6.439 5.782 1.512 1.00 . A A . 36 LYS N 1 1
7 9265 1 1 36 LYS NZ N -9.036 8.513 7.217 1.00 . A A . 36 LYS NZ 1 1
7 9266 1 1 36 LYS O O -4.157 5.026 2.846 1.00 . A A . 36 LYS O 1 1
7 9267 1 1 37 VAL C C -1.925 7.055 5.114 1.00 . A A . 37 VAL C 1 1
7 9268 1 1 37 VAL CA C -2.173 6.699 3.644 1.00 . A A . 37 VAL CA 1 1
7 9269 1 1 37 VAL CB C -1.171 7.449 2.759 1.00 . A A . 37 VAL CB 1 1
7 9270 1 1 37 VAL CG1 C -1.349 7.009 1.305 1.00 . A A . 37 VAL CG1 1 1
7 9271 1 1 37 VAL CG2 C -1.407 8.961 2.864 1.00 . A A . 37 VAL CG2 1 1
7 9272 1 1 37 VAL H H -3.795 8.054 3.304 1.00 . A A . 37 VAL H 1 1
7 9273 1 1 37 VAL HA H -2.049 5.634 3.506 1.00 . A A . 37 VAL HA 1 1
7 9274 1 1 37 VAL HB H -0.167 7.218 3.082 1.00 . A A . 37 VAL HB 1 1
7 9275 1 1 37 VAL HG11 H -0.599 7.485 0.690 1.00 . A A . 37 VAL HG11 1 1
7 9276 1 1 37 VAL HG12 H -2.332 7.297 0.959 1.00 . A A . 37 VAL HG12 1 1
7 9277 1 1 37 VAL HG13 H -1.244 5.937 1.238 1.00 . A A . 37 VAL HG13 1 1
7 9278 1 1 37 VAL HG21 H -2.454 9.176 2.707 1.00 . A A . 37 VAL HG21 1 1
7 9279 1 1 37 VAL HG22 H -0.821 9.470 2.113 1.00 . A A . 37 VAL HG22 1 1
7 9280 1 1 37 VAL HG23 H -1.112 9.306 3.844 1.00 . A A . 37 VAL HG23 1 1
7 9281 1 1 37 VAL N N -3.557 7.104 3.267 1.00 . A A . 37 VAL N 1 1
7 9282 1 1 37 VAL O O -2.293 8.117 5.575 1.00 . A A . 37 VAL O 1 1
7 9283 1 1 38 THR C C 0.247 5.699 7.703 1.00 . A A . 38 THR C 1 1
7 9284 1 1 38 THR CA C -1.017 6.456 7.288 1.00 . A A . 38 THR CA 1 1
7 9285 1 1 38 THR CB C -2.201 5.997 8.153 1.00 . A A . 38 THR CB 1 1
7 9286 1 1 38 THR CG2 C -2.483 7.043 9.235 1.00 . A A . 38 THR CG2 1 1
7 9287 1 1 38 THR H H -1.010 5.326 5.452 1.00 . A A . 38 THR H 1 1
7 9288 1 1 38 THR HA H -0.859 7.517 7.422 1.00 . A A . 38 THR HA 1 1
7 9289 1 1 38 THR HB H -1.961 5.057 8.624 1.00 . A A . 38 THR HB 1 1
7 9290 1 1 38 THR HG1 H -4.050 5.456 7.879 1.00 . A A . 38 THR HG1 1 1
7 9291 1 1 38 THR HG21 H -1.574 7.256 9.776 1.00 . A A . 38 THR HG21 1 1
7 9292 1 1 38 THR HG22 H -3.228 6.662 9.918 1.00 . A A . 38 THR HG22 1 1
7 9293 1 1 38 THR HG23 H -2.848 7.949 8.773 1.00 . A A . 38 THR HG23 1 1
7 9294 1 1 38 THR N N -1.299 6.174 5.848 1.00 . A A . 38 THR N 1 1
7 9295 1 1 38 THR O O 0.950 5.155 6.873 1.00 . A A . 38 THR O 1 1
7 9296 1 1 38 THR OG1 O -3.355 5.836 7.338 1.00 . A A . 38 THR OG1 1 1
7 9297 1 1 39 ASP C C 1.577 4.390 10.848 1.00 . A A . 39 ASP C 1 1
7 9298 1 1 39 ASP CA C 1.770 4.937 9.427 1.00 . A A . 39 ASP CA 1 1
7 9299 1 1 39 ASP CB C 2.964 5.898 9.409 1.00 . A A . 39 ASP CB 1 1
7 9300 1 1 39 ASP CG C 2.599 7.183 10.158 1.00 . A A . 39 ASP CG 1 1
7 9301 1 1 39 ASP H H -0.027 6.108 9.629 1.00 . A A . 39 ASP H 1 1
7 9302 1 1 39 ASP HA H 1.966 4.116 8.755 1.00 . A A . 39 ASP HA 1 1
7 9303 1 1 39 ASP HB2 H 3.811 5.429 9.889 1.00 . A A . 39 ASP HB2 1 1
7 9304 1 1 39 ASP HB3 H 3.217 6.137 8.387 1.00 . A A . 39 ASP HB3 1 1
7 9305 1 1 39 ASP N N 0.546 5.662 8.974 1.00 . A A . 39 ASP N 1 1
7 9306 1 1 39 ASP O O 2.465 3.767 11.400 1.00 . A A . 39 ASP O 1 1
7 9307 1 1 39 ASP OD1 O 2.723 7.196 11.371 1.00 . A A . 39 ASP OD1 1 1
7 9308 1 1 39 ASP OD2 O 2.201 8.134 9.503 1.00 . A A . 39 ASP OD2 1 1
7 9309 1 1 40 SER C C -1.184 3.468 12.920 1.00 . A A . 40 SER C 1 1
7 9310 1 1 40 SER CA C 0.204 4.108 12.835 1.00 . A A . 40 SER CA 1 1
7 9311 1 1 40 SER CB C 0.291 5.274 13.824 1.00 . A A . 40 SER CB 1 1
7 9312 1 1 40 SER H H -0.268 5.122 10.999 1.00 . A A . 40 SER H 1 1
7 9313 1 1 40 SER HA H 0.953 3.371 13.081 1.00 . A A . 40 SER HA 1 1
7 9314 1 1 40 SER HB2 H -0.531 5.950 13.659 1.00 . A A . 40 SER HB2 1 1
7 9315 1 1 40 SER HB3 H 0.244 4.891 14.835 1.00 . A A . 40 SER HB3 1 1
7 9316 1 1 40 SER HG H 1.545 6.702 14.241 1.00 . A A . 40 SER HG 1 1
7 9317 1 1 40 SER N N 0.436 4.616 11.451 1.00 . A A . 40 SER N 1 1
7 9318 1 1 40 SER O O -1.917 3.423 11.951 1.00 . A A . 40 SER O 1 1
7 9319 1 1 40 SER OG O 1.516 5.967 13.625 1.00 . A A . 40 SER OG 1 1
7 9320 1 1 41 VAL C C -3.399 2.587 15.657 1.00 . A A . 41 VAL C 1 1
7 9321 1 1 41 VAL CA C -2.883 2.330 14.240 1.00 . A A . 41 VAL CA 1 1
7 9322 1 1 41 VAL CB C -2.760 0.819 14.008 1.00 . A A . 41 VAL CB 1 1
7 9323 1 1 41 VAL CG1 C -2.534 0.545 12.520 1.00 . A A . 41 VAL CG1 1 1
7 9324 1 1 41 VAL CG2 C -1.577 0.267 14.812 1.00 . A A . 41 VAL CG2 1 1
7 9325 1 1 41 VAL H H -0.933 3.024 14.840 1.00 . A A . 41 VAL H 1 1
7 9326 1 1 41 VAL HA H -3.578 2.749 13.525 1.00 . A A . 41 VAL HA 1 1
7 9327 1 1 41 VAL HB H -3.671 0.333 14.326 1.00 . A A . 41 VAL HB 1 1
7 9328 1 1 41 VAL HG11 H -3.281 1.066 11.940 1.00 . A A . 41 VAL HG11 1 1
7 9329 1 1 41 VAL HG12 H -2.610 -0.516 12.335 1.00 . A A . 41 VAL HG12 1 1
7 9330 1 1 41 VAL HG13 H -1.552 0.891 12.236 1.00 . A A . 41 VAL HG13 1 1
7 9331 1 1 41 VAL HG21 H -1.573 -0.812 14.751 1.00 . A A . 41 VAL HG21 1 1
7 9332 1 1 41 VAL HG22 H -1.671 0.568 15.845 1.00 . A A . 41 VAL HG22 1 1
7 9333 1 1 41 VAL HG23 H -0.653 0.653 14.407 1.00 . A A . 41 VAL HG23 1 1
7 9334 1 1 41 VAL N N -1.545 2.973 14.076 1.00 . A A . 41 VAL N 1 1
7 9335 1 1 41 VAL O O -2.638 2.845 16.568 1.00 . A A . 41 VAL O 1 1
7 9336 1 1 42 SER C C -6.493 1.857 17.387 1.00 . A A . 42 SER C 1 1
7 9337 1 1 42 SER CA C -5.270 2.754 17.196 1.00 . A A . 42 SER CA 1 1
7 9338 1 1 42 SER CB C -5.691 4.219 17.320 1.00 . A A . 42 SER CB 1 1
7 9339 1 1 42 SER H H -5.281 2.308 15.090 1.00 . A A . 42 SER H 1 1
7 9340 1 1 42 SER HA H -4.533 2.525 17.953 1.00 . A A . 42 SER HA 1 1
7 9341 1 1 42 SER HB2 H -6.362 4.473 16.516 1.00 . A A . 42 SER HB2 1 1
7 9342 1 1 42 SER HB3 H -6.193 4.371 18.267 1.00 . A A . 42 SER HB3 1 1
7 9343 1 1 42 SER HG H -4.470 5.382 16.347 1.00 . A A . 42 SER HG 1 1
7 9344 1 1 42 SER N N -4.691 2.517 15.843 1.00 . A A . 42 SER N 1 1
7 9345 1 1 42 SER O O -6.722 1.324 18.456 1.00 . A A . 42 SER O 1 1
7 9346 1 1 42 SER OG O -4.537 5.048 17.244 1.00 . A A . 42 SER OG 1 1
7 9347 1 1 43 ARG C C -9.156 0.783 15.073 1.00 . A A . 43 ARG C 1 1
7 9348 1 1 43 ARG CA C -8.489 0.823 16.449 1.00 . A A . 43 ARG CA 1 1
7 9349 1 1 43 ARG CB C -9.465 1.409 17.478 1.00 . A A . 43 ARG CB 1 1
7 9350 1 1 43 ARG CD C -11.699 1.114 18.573 1.00 . A A . 43 ARG CD 1 1
7 9351 1 1 43 ARG CG C -10.780 0.623 17.451 1.00 . A A . 43 ARG CG 1 1
7 9352 1 1 43 ARG CZ C -12.413 0.147 20.676 1.00 . A A . 43 ARG CZ 1 1
7 9353 1 1 43 ARG H H -7.066 2.119 15.502 1.00 . A A . 43 ARG H 1 1
7 9354 1 1 43 ARG HA H -8.203 -0.177 16.744 1.00 . A A . 43 ARG HA 1 1
7 9355 1 1 43 ARG HB2 H -9.029 1.345 18.465 1.00 . A A . 43 ARG HB2 1 1
7 9356 1 1 43 ARG HB3 H -9.662 2.444 17.239 1.00 . A A . 43 ARG HB3 1 1
7 9357 1 1 43 ARG HD2 H -11.493 2.155 18.779 1.00 . A A . 43 ARG HD2 1 1
7 9358 1 1 43 ARG HD3 H -12.729 1.005 18.267 1.00 . A A . 43 ARG HD3 1 1
7 9359 1 1 43 ARG HE H -10.581 -0.106 19.953 1.00 . A A . 43 ARG HE 1 1
7 9360 1 1 43 ARG HG2 H -11.268 0.769 16.498 1.00 . A A . 43 ARG HG2 1 1
7 9361 1 1 43 ARG HG3 H -10.574 -0.428 17.592 1.00 . A A . 43 ARG HG3 1 1
7 9362 1 1 43 ARG HH11 H -12.158 1.948 21.511 1.00 . A A . 43 ARG HH11 1 1
7 9363 1 1 43 ARG HH12 H -13.418 0.975 22.195 1.00 . A A . 43 ARG HH12 1 1
7 9364 1 1 43 ARG HH21 H -12.893 -1.691 20.043 1.00 . A A . 43 ARG HH21 1 1
7 9365 1 1 43 ARG HH22 H -13.832 -1.084 21.367 1.00 . A A . 43 ARG HH22 1 1
7 9366 1 1 43 ARG N N -7.275 1.684 16.354 1.00 . A A . 43 ARG N 1 1
7 9367 1 1 43 ARG NE N -11.457 0.307 19.802 1.00 . A A . 43 ARG NE 1 1
7 9368 1 1 43 ARG NH1 N -12.684 1.097 21.527 1.00 . A A . 43 ARG NH1 1 1
7 9369 1 1 43 ARG NH2 N -13.099 -0.962 20.697 1.00 . A A . 43 ARG NH2 1 1
7 9370 1 1 43 ARG O O -9.084 -0.202 14.364 1.00 . A A . 43 ARG O 1 1
7 9371 1 1 44 LYS C C -9.422 1.724 12.262 1.00 . A A . 44 LYS C 1 1
7 9372 1 1 44 LYS CA C -10.470 1.905 13.365 1.00 . A A . 44 LYS CA 1 1
7 9373 1 1 44 LYS CB C -11.166 3.259 13.191 1.00 . A A . 44 LYS CB 1 1
7 9374 1 1 44 LYS CD C -11.640 4.482 15.330 1.00 . A A . 44 LYS CD 1 1
7 9375 1 1 44 LYS CE C -11.900 5.902 14.822 1.00 . A A . 44 LYS CE 1 1
7 9376 1 1 44 LYS CG C -12.185 3.464 14.319 1.00 . A A . 44 LYS CG 1 1
7 9377 1 1 44 LYS H H -9.834 2.631 15.294 1.00 . A A . 44 LYS H 1 1
7 9378 1 1 44 LYS HA H -11.202 1.113 13.301 1.00 . A A . 44 LYS HA 1 1
7 9379 1 1 44 LYS HB2 H -10.428 4.048 13.220 1.00 . A A . 44 LYS HB2 1 1
7 9380 1 1 44 LYS HB3 H -11.678 3.280 12.241 1.00 . A A . 44 LYS HB3 1 1
7 9381 1 1 44 LYS HD2 H -12.136 4.342 16.281 1.00 . A A . 44 LYS HD2 1 1
7 9382 1 1 44 LYS HD3 H -10.579 4.334 15.455 1.00 . A A . 44 LYS HD3 1 1
7 9383 1 1 44 LYS HE2 H -11.273 6.597 15.361 1.00 . A A . 44 LYS HE2 1 1
7 9384 1 1 44 LYS HE3 H -11.672 5.955 13.768 1.00 . A A . 44 LYS HE3 1 1
7 9385 1 1 44 LYS HG2 H -13.111 3.831 13.903 1.00 . A A . 44 LYS HG2 1 1
7 9386 1 1 44 LYS HG3 H -12.363 2.525 14.820 1.00 . A A . 44 LYS HG3 1 1
7 9387 1 1 44 LYS HZ1 H -13.502 6.399 16.054 1.00 . A A . 44 LYS HZ1 1 1
7 9388 1 1 44 LYS HZ2 H -13.934 5.480 14.692 1.00 . A A . 44 LYS HZ2 1 1
7 9389 1 1 44 LYS HZ3 H -13.556 7.128 14.524 1.00 . A A . 44 LYS HZ3 1 1
7 9390 1 1 44 LYS N N -9.798 1.856 14.695 1.00 . A A . 44 LYS N 1 1
7 9391 1 1 44 LYS NZ N -13.331 6.254 15.040 1.00 . A A . 44 LYS NZ 1 1
7 9392 1 1 44 LYS O O -9.712 1.219 11.195 1.00 . A A . 44 LYS O 1 1
7 9393 1 1 45 THR C C -6.242 0.787 11.872 1.00 . A A . 45 THR C 1 1
7 9394 1 1 45 THR CA C -7.125 1.980 11.500 1.00 . A A . 45 THR CA 1 1
7 9395 1 1 45 THR CB C -6.276 3.256 11.470 1.00 . A A . 45 THR CB 1 1
7 9396 1 1 45 THR CG2 C -5.266 3.180 10.323 1.00 . A A . 45 THR CG2 1 1
7 9397 1 1 45 THR H H -7.996 2.528 13.391 1.00 . A A . 45 THR H 1 1
7 9398 1 1 45 THR HA H -7.564 1.816 10.524 1.00 . A A . 45 THR HA 1 1
7 9399 1 1 45 THR HB H -5.746 3.358 12.405 1.00 . A A . 45 THR HB 1 1
7 9400 1 1 45 THR HG1 H -6.764 5.111 11.791 1.00 . A A . 45 THR HG1 1 1
7 9401 1 1 45 THR HG21 H -4.689 4.092 10.290 1.00 . A A . 45 THR HG21 1 1
7 9402 1 1 45 THR HG22 H -5.790 3.052 9.388 1.00 . A A . 45 THR HG22 1 1
7 9403 1 1 45 THR HG23 H -4.603 2.341 10.482 1.00 . A A . 45 THR HG23 1 1
7 9404 1 1 45 THR N N -8.204 2.128 12.520 1.00 . A A . 45 THR N 1 1
7 9405 1 1 45 THR O O -5.527 0.817 12.854 1.00 . A A . 45 THR O 1 1
7 9406 1 1 45 THR OG1 O -7.123 4.381 11.282 1.00 . A A . 45 THR OG1 1 1
7 9407 1 1 46 SER C C -5.151 -2.188 10.073 1.00 . A A . 46 SER C 1 1
7 9408 1 1 46 SER CA C -5.445 -1.459 11.385 1.00 . A A . 46 SER CA 1 1
7 9409 1 1 46 SER CB C -6.183 -2.394 12.349 1.00 . A A . 46 SER CB 1 1
7 9410 1 1 46 SER H H -6.868 -0.256 10.303 1.00 . A A . 46 SER H 1 1
7 9411 1 1 46 SER HA H -4.514 -1.143 11.832 1.00 . A A . 46 SER HA 1 1
7 9412 1 1 46 SER HB2 H -6.767 -3.104 11.791 1.00 . A A . 46 SER HB2 1 1
7 9413 1 1 46 SER HB3 H -5.457 -2.924 12.952 1.00 . A A . 46 SER HB3 1 1
7 9414 1 1 46 SER HG H -6.928 -1.937 14.087 1.00 . A A . 46 SER HG 1 1
7 9415 1 1 46 SER N N -6.285 -0.259 11.091 1.00 . A A . 46 SER N 1 1
7 9416 1 1 46 SER O O -5.572 -3.307 9.857 1.00 . A A . 46 SER O 1 1
7 9417 1 1 46 SER OG O -7.045 -1.632 13.184 1.00 . A A . 46 SER OG 1 1
7 9418 1 1 47 TYR C C -2.740 -1.628 7.420 1.00 . A A . 47 TYR C 1 1
7 9419 1 1 47 TYR CA C -4.082 -2.180 7.890 1.00 . A A . 47 TYR CA 1 1
7 9420 1 1 47 TYR CB C -5.161 -1.845 6.854 1.00 . A A . 47 TYR CB 1 1
7 9421 1 1 47 TYR CD1 C -6.930 -3.598 7.257 1.00 . A A . 47 TYR CD1 1 1
7 9422 1 1 47 TYR CD2 C -7.355 -1.322 7.982 1.00 . A A . 47 TYR CD2 1 1
7 9423 1 1 47 TYR CE1 C -8.183 -3.986 7.744 1.00 . A A . 47 TYR CE1 1 1
7 9424 1 1 47 TYR CE2 C -8.607 -1.711 8.469 1.00 . A A . 47 TYR CE2 1 1
7 9425 1 1 47 TYR CG C -6.515 -2.265 7.375 1.00 . A A . 47 TYR CG 1 1
7 9426 1 1 47 TYR CZ C -9.022 -3.043 8.350 1.00 . A A . 47 TYR CZ 1 1
7 9427 1 1 47 TYR H H -4.092 -0.655 9.412 1.00 . A A . 47 TYR H 1 1
7 9428 1 1 47 TYR HA H -4.009 -3.251 8.008 1.00 . A A . 47 TYR HA 1 1
7 9429 1 1 47 TYR HB2 H -5.160 -0.781 6.667 1.00 . A A . 47 TYR HB2 1 1
7 9430 1 1 47 TYR HB3 H -4.951 -2.371 5.935 1.00 . A A . 47 TYR HB3 1 1
7 9431 1 1 47 TYR HD1 H -6.284 -4.325 6.789 1.00 . A A . 47 TYR HD1 1 1
7 9432 1 1 47 TYR HD2 H -7.034 -0.295 8.074 1.00 . A A . 47 TYR HD2 1 1
7 9433 1 1 47 TYR HE1 H -8.503 -5.014 7.652 1.00 . A A . 47 TYR HE1 1 1
7 9434 1 1 47 TYR HE2 H -9.254 -0.984 8.935 1.00 . A A . 47 TYR HE2 1 1
7 9435 1 1 47 TYR HH H -10.343 -4.373 8.705 1.00 . A A . 47 TYR HH 1 1
7 9436 1 1 47 TYR N N -4.423 -1.551 9.199 1.00 . A A . 47 TYR N 1 1
7 9437 1 1 47 TYR O O -2.549 -0.432 7.344 1.00 . A A . 47 TYR O 1 1
7 9438 1 1 47 TYR OH O -10.257 -3.425 8.831 1.00 . A A . 47 TYR OH 1 1
7 9439 1 1 48 LEU C C -0.180 -2.615 5.271 1.00 . A A . 48 LEU C 1 1
7 9440 1 1 48 LEU CA C -0.481 -2.010 6.636 1.00 . A A . 48 LEU CA 1 1
7 9441 1 1 48 LEU CB C 0.592 -2.422 7.667 1.00 . A A . 48 LEU CB 1 1
7 9442 1 1 48 LEU CD1 C 3.096 -2.522 7.788 1.00 . A A . 48 LEU CD1 1 1
7 9443 1 1 48 LEU CD2 C 1.815 -4.494 6.948 1.00 . A A . 48 LEU CD2 1 1
7 9444 1 1 48 LEU CG C 1.868 -2.963 6.986 1.00 . A A . 48 LEU CG 1 1
7 9445 1 1 48 LEU H H -1.996 -3.447 7.164 1.00 . A A . 48 LEU H 1 1
7 9446 1 1 48 LEU HA H -0.498 -0.932 6.551 1.00 . A A . 48 LEU HA 1 1
7 9447 1 1 48 LEU HB2 H 0.850 -1.561 8.265 1.00 . A A . 48 LEU HB2 1 1
7 9448 1 1 48 LEU HB3 H 0.184 -3.188 8.313 1.00 . A A . 48 LEU HB3 1 1
7 9449 1 1 48 LEU HD11 H 3.991 -2.759 7.235 1.00 . A A . 48 LEU HD11 1 1
7 9450 1 1 48 LEU HD12 H 3.112 -3.037 8.737 1.00 . A A . 48 LEU HD12 1 1
7 9451 1 1 48 LEU HD13 H 3.052 -1.456 7.958 1.00 . A A . 48 LEU HD13 1 1
7 9452 1 1 48 LEU HD21 H 2.491 -4.858 6.189 1.00 . A A . 48 LEU HD21 1 1
7 9453 1 1 48 LEU HD22 H 0.810 -4.815 6.719 1.00 . A A . 48 LEU HD22 1 1
7 9454 1 1 48 LEU HD23 H 2.107 -4.888 7.910 1.00 . A A . 48 LEU HD23 1 1
7 9455 1 1 48 LEU HG H 1.952 -2.579 5.979 1.00 . A A . 48 LEU HG 1 1
7 9456 1 1 48 LEU N N -1.813 -2.486 7.102 1.00 . A A . 48 LEU N 1 1
7 9457 1 1 48 LEU O O -0.470 -3.766 5.013 1.00 . A A . 48 LEU O 1 1
7 9458 1 1 49 VAL C C 2.184 -2.994 3.192 1.00 . A A . 49 VAL C 1 1
7 9459 1 1 49 VAL CA C 0.798 -2.375 3.070 1.00 . A A . 49 VAL CA 1 1
7 9460 1 1 49 VAL CB C 0.830 -1.244 2.030 1.00 . A A . 49 VAL CB 1 1
7 9461 1 1 49 VAL CG1 C -0.504 -1.202 1.282 1.00 . A A . 49 VAL CG1 1 1
7 9462 1 1 49 VAL CG2 C 1.072 0.103 2.723 1.00 . A A . 49 VAL CG2 1 1
7 9463 1 1 49 VAL H H 0.680 -0.938 4.673 1.00 . A A . 49 VAL H 1 1
7 9464 1 1 49 VAL HA H 0.088 -3.131 2.767 1.00 . A A . 49 VAL HA 1 1
7 9465 1 1 49 VAL HB H 1.626 -1.433 1.324 1.00 . A A . 49 VAL HB 1 1
7 9466 1 1 49 VAL HG11 H -1.314 -1.315 1.985 1.00 . A A . 49 VAL HG11 1 1
7 9467 1 1 49 VAL HG12 H -0.538 -2.005 0.562 1.00 . A A . 49 VAL HG12 1 1
7 9468 1 1 49 VAL HG13 H -0.601 -0.255 0.769 1.00 . A A . 49 VAL HG13 1 1
7 9469 1 1 49 VAL HG21 H 1.988 0.055 3.294 1.00 . A A . 49 VAL HG21 1 1
7 9470 1 1 49 VAL HG22 H 0.247 0.323 3.383 1.00 . A A . 49 VAL HG22 1 1
7 9471 1 1 49 VAL HG23 H 1.153 0.881 1.978 1.00 . A A . 49 VAL HG23 1 1
7 9472 1 1 49 VAL N N 0.431 -1.850 4.412 1.00 . A A . 49 VAL N 1 1
7 9473 1 1 49 VAL O O 3.137 -2.319 3.531 1.00 . A A . 49 VAL O 1 1
7 9474 1 1 50 VAL C C 4.707 -4.177 2.365 1.00 . A A . 50 VAL C 1 1
7 9475 1 1 50 VAL CA C 3.629 -4.943 3.139 1.00 . A A . 50 VAL CA 1 1
7 9476 1 1 50 VAL CB C 3.532 -6.389 2.627 1.00 . A A . 50 VAL CB 1 1
7 9477 1 1 50 VAL CG1 C 4.912 -7.056 2.660 1.00 . A A . 50 VAL CG1 1 1
7 9478 1 1 50 VAL CG2 C 2.571 -7.176 3.524 1.00 . A A . 50 VAL CG2 1 1
7 9479 1 1 50 VAL H H 1.513 -4.825 2.769 1.00 . A A . 50 VAL H 1 1
7 9480 1 1 50 VAL HA H 3.890 -4.957 4.187 1.00 . A A . 50 VAL HA 1 1
7 9481 1 1 50 VAL HB H 3.159 -6.387 1.613 1.00 . A A . 50 VAL HB 1 1
7 9482 1 1 50 VAL HG11 H 5.510 -6.693 1.838 1.00 . A A . 50 VAL HG11 1 1
7 9483 1 1 50 VAL HG12 H 4.797 -8.126 2.575 1.00 . A A . 50 VAL HG12 1 1
7 9484 1 1 50 VAL HG13 H 5.404 -6.822 3.594 1.00 . A A . 50 VAL HG13 1 1
7 9485 1 1 50 VAL HG21 H 3.052 -7.389 4.468 1.00 . A A . 50 VAL HG21 1 1
7 9486 1 1 50 VAL HG22 H 2.305 -8.105 3.040 1.00 . A A . 50 VAL HG22 1 1
7 9487 1 1 50 VAL HG23 H 1.680 -6.593 3.699 1.00 . A A . 50 VAL HG23 1 1
7 9488 1 1 50 VAL N N 2.303 -4.277 2.976 1.00 . A A . 50 VAL N 1 1
7 9489 1 1 50 VAL O O 4.426 -3.319 1.552 1.00 . A A . 50 VAL O 1 1
7 9490 1 1 51 GLY C C 8.068 -4.816 1.398 1.00 . A A . 51 GLY C 1 1
7 9491 1 1 51 GLY CA C 7.066 -3.794 1.936 1.00 . A A . 51 GLY CA 1 1
7 9492 1 1 51 GLY H H 6.125 -5.201 3.276 1.00 . A A . 51 GLY H 1 1
7 9493 1 1 51 GLY HA2 H 6.675 -3.209 1.114 1.00 . A A . 51 GLY HA2 1 1
7 9494 1 1 51 GLY HA3 H 7.566 -3.139 2.633 1.00 . A A . 51 GLY HA3 1 1
7 9495 1 1 51 GLY N N 5.944 -4.489 2.630 1.00 . A A . 51 GLY N 1 1
7 9496 1 1 51 GLY O O 8.316 -4.882 0.209 1.00 . A A . 51 GLY O 1 1
7 9497 1 1 52 GLU C C 9.641 -7.850 2.681 1.00 . A A . 52 GLU C 1 1
7 9498 1 1 52 GLU CA C 9.668 -6.599 1.789 1.00 . A A . 52 GLU CA 1 1
7 9499 1 1 52 GLU CB C 11.058 -5.950 1.836 1.00 . A A . 52 GLU CB 1 1
7 9500 1 1 52 GLU CD C 13.431 -6.170 1.073 1.00 . A A . 52 GLU CD 1 1
7 9501 1 1 52 GLU CG C 11.992 -6.641 0.838 1.00 . A A . 52 GLU CG 1 1
7 9502 1 1 52 GLU H H 8.461 -5.522 3.216 1.00 . A A . 52 GLU H 1 1
7 9503 1 1 52 GLU HA H 9.442 -6.882 0.771 1.00 . A A . 52 GLU HA 1 1
7 9504 1 1 52 GLU HB2 H 10.972 -4.903 1.579 1.00 . A A . 52 GLU HB2 1 1
7 9505 1 1 52 GLU HB3 H 11.465 -6.039 2.831 1.00 . A A . 52 GLU HB3 1 1
7 9506 1 1 52 GLU HG2 H 11.935 -7.712 0.973 1.00 . A A . 52 GLU HG2 1 1
7 9507 1 1 52 GLU HG3 H 11.694 -6.390 -0.169 1.00 . A A . 52 GLU HG3 1 1
7 9508 1 1 52 GLU N N 8.663 -5.600 2.261 1.00 . A A . 52 GLU N 1 1
7 9509 1 1 52 GLU O O 8.595 -8.413 2.944 1.00 . A A . 52 GLU O 1 1
7 9510 1 1 52 GLU OE1 O 13.660 -4.973 1.009 1.00 . A A . 52 GLU OE1 1 1
7 9511 1 1 52 GLU OE2 O 14.278 -7.014 1.314 1.00 . A A . 52 GLU OE2 1 1
7 9512 1 1 53 ASN C C 11.529 -9.119 5.359 1.00 . A A . 53 ASN C 1 1
7 9513 1 1 53 ASN CA C 10.852 -9.485 4.027 1.00 . A A . 53 ASN CA 1 1
7 9514 1 1 53 ASN CB C 11.611 -10.615 3.310 1.00 . A A . 53 ASN CB 1 1
7 9515 1 1 53 ASN CG C 12.239 -11.565 4.336 1.00 . A A . 53 ASN CG 1 1
7 9516 1 1 53 ASN H H 11.604 -7.788 2.922 1.00 . A A . 53 ASN H 1 1
7 9517 1 1 53 ASN HA H 9.845 -9.819 4.234 1.00 . A A . 53 ASN HA 1 1
7 9518 1 1 53 ASN HB2 H 10.920 -11.168 2.692 1.00 . A A . 53 ASN HB2 1 1
7 9519 1 1 53 ASN HB3 H 12.384 -10.194 2.687 1.00 . A A . 53 ASN HB3 1 1
7 9520 1 1 53 ASN HD21 H 14.068 -11.406 3.580 1.00 . A A . 53 ASN HD21 1 1
7 9521 1 1 53 ASN HD22 H 13.927 -12.427 4.930 1.00 . A A . 53 ASN HD22 1 1
7 9522 1 1 53 ASN N N 10.790 -8.280 3.146 1.00 . A A . 53 ASN N 1 1
7 9523 1 1 53 ASN ND2 N 13.517 -11.821 4.277 1.00 . A A . 53 ASN ND2 1 1
7 9524 1 1 53 ASN O O 10.918 -9.212 6.404 1.00 . A A . 53 ASN O 1 1
7 9525 1 1 53 ASN OD1 O 11.557 -12.083 5.199 1.00 . A A . 53 ASN OD1 1 1
7 9526 1 1 54 PRO C C 13.096 -6.910 7.055 1.00 . A A . 54 PRO C 1 1
7 9527 1 1 54 PRO CA C 13.508 -8.306 6.577 1.00 . A A . 54 PRO CA 1 1
7 9528 1 1 54 PRO CB C 14.977 -8.305 6.155 1.00 . A A . 54 PRO CB 1 1
7 9529 1 1 54 PRO CD C 13.627 -8.539 4.140 1.00 . A A . 54 PRO CD 1 1
7 9530 1 1 54 PRO CG C 14.973 -8.049 4.684 1.00 . A A . 54 PRO CG 1 1
7 9531 1 1 54 PRO HA H 13.350 -9.036 7.355 1.00 . A A . 54 PRO HA 1 1
7 9532 1 1 54 PRO HB2 H 15.515 -7.521 6.672 1.00 . A A . 54 PRO HB2 1 1
7 9533 1 1 54 PRO HB3 H 15.426 -9.265 6.360 1.00 . A A . 54 PRO HB3 1 1
7 9534 1 1 54 PRO HD2 H 13.208 -7.808 3.465 1.00 . A A . 54 PRO HD2 1 1
7 9535 1 1 54 PRO HD3 H 13.753 -9.486 3.645 1.00 . A A . 54 PRO HD3 1 1
7 9536 1 1 54 PRO HG2 H 15.086 -6.991 4.494 1.00 . A A . 54 PRO HG2 1 1
7 9537 1 1 54 PRO HG3 H 15.774 -8.597 4.212 1.00 . A A . 54 PRO HG3 1 1
7 9538 1 1 54 PRO N N 12.778 -8.695 5.336 1.00 . A A . 54 PRO N 1 1
7 9539 1 1 54 PRO O O 13.703 -6.339 7.941 1.00 . A A . 54 PRO O 1 1
7 9540 1 1 55 GLY C C 11.063 -4.986 8.261 1.00 . A A . 55 GLY C 1 1
7 9541 1 1 55 GLY CA C 11.620 -4.990 6.838 1.00 . A A . 55 GLY CA 1 1
7 9542 1 1 55 GLY H H 11.617 -6.835 5.733 1.00 . A A . 55 GLY H 1 1
7 9543 1 1 55 GLY HA2 H 12.455 -4.310 6.782 1.00 . A A . 55 GLY HA2 1 1
7 9544 1 1 55 GLY HA3 H 10.850 -4.669 6.156 1.00 . A A . 55 GLY HA3 1 1
7 9545 1 1 55 GLY N N 12.077 -6.356 6.453 1.00 . A A . 55 GLY N 1 1
7 9546 1 1 55 GLY O O 10.853 -6.021 8.865 1.00 . A A . 55 GLY O 1 1
7 9547 1 1 56 SER C C 8.764 -3.974 10.145 1.00 . A A . 56 SER C 1 1
7 9548 1 1 56 SER CA C 10.272 -3.713 10.175 1.00 . A A . 56 SER CA 1 1
7 9549 1 1 56 SER CB C 10.547 -2.311 10.723 1.00 . A A . 56 SER CB 1 1
7 9550 1 1 56 SER H H 10.996 -3.002 8.278 1.00 . A A . 56 SER H 1 1
7 9551 1 1 56 SER HA H 10.750 -4.446 10.809 1.00 . A A . 56 SER HA 1 1
7 9552 1 1 56 SER HB2 H 11.605 -2.111 10.687 1.00 . A A . 56 SER HB2 1 1
7 9553 1 1 56 SER HB3 H 10.026 -1.581 10.119 1.00 . A A . 56 SER HB3 1 1
7 9554 1 1 56 SER HG H 10.720 -1.682 12.556 1.00 . A A . 56 SER HG 1 1
7 9555 1 1 56 SER N N 10.820 -3.817 8.794 1.00 . A A . 56 SER N 1 1
7 9556 1 1 56 SER O O 8.120 -4.067 11.174 1.00 . A A . 56 SER O 1 1
7 9557 1 1 56 SER OG O 10.102 -2.234 12.072 1.00 . A A . 56 SER OG 1 1
7 9558 1 1 57 LYS C C 6.389 -5.639 9.632 1.00 . A A . 57 LYS C 1 1
7 9559 1 1 57 LYS CA C 6.732 -4.364 8.861 1.00 . A A . 57 LYS CA 1 1
7 9560 1 1 57 LYS CB C 6.343 -4.526 7.382 1.00 . A A . 57 LYS CB 1 1
7 9561 1 1 57 LYS CD C 8.264 -6.005 6.724 1.00 . A A . 57 LYS CD 1 1
7 9562 1 1 57 LYS CE C 8.621 -7.019 5.635 1.00 . A A . 57 LYS CE 1 1
7 9563 1 1 57 LYS CG C 6.741 -5.917 6.864 1.00 . A A . 57 LYS CG 1 1
7 9564 1 1 57 LYS H H 8.740 -4.025 8.157 1.00 . A A . 57 LYS H 1 1
7 9565 1 1 57 LYS HA H 6.187 -3.533 9.285 1.00 . A A . 57 LYS HA 1 1
7 9566 1 1 57 LYS HB2 H 5.276 -4.401 7.279 1.00 . A A . 57 LYS HB2 1 1
7 9567 1 1 57 LYS HB3 H 6.847 -3.774 6.798 1.00 . A A . 57 LYS HB3 1 1
7 9568 1 1 57 LYS HD2 H 8.659 -5.036 6.455 1.00 . A A . 57 LYS HD2 1 1
7 9569 1 1 57 LYS HD3 H 8.694 -6.322 7.661 1.00 . A A . 57 LYS HD3 1 1
7 9570 1 1 57 LYS HE2 H 8.083 -6.779 4.731 1.00 . A A . 57 LYS HE2 1 1
7 9571 1 1 57 LYS HE3 H 9.682 -6.981 5.442 1.00 . A A . 57 LYS HE3 1 1
7 9572 1 1 57 LYS HG2 H 6.398 -6.674 7.553 1.00 . A A . 57 LYS HG2 1 1
7 9573 1 1 57 LYS HG3 H 6.285 -6.081 5.899 1.00 . A A . 57 LYS HG3 1 1
7 9574 1 1 57 LYS HZ1 H 9.060 -9.027 5.973 1.00 . A A . 57 LYS HZ1 1 1
7 9575 1 1 57 LYS HZ2 H 7.450 -8.737 5.512 1.00 . A A . 57 LYS HZ2 1 1
7 9576 1 1 57 LYS HZ3 H 7.967 -8.362 7.087 1.00 . A A . 57 LYS HZ3 1 1
7 9577 1 1 57 LYS N N 8.197 -4.100 8.970 1.00 . A A . 57 LYS N 1 1
7 9578 1 1 57 LYS NZ N 8.246 -8.390 6.086 1.00 . A A . 57 LYS NZ 1 1
7 9579 1 1 57 LYS O O 5.252 -5.870 9.990 1.00 . A A . 57 LYS O 1 1
7 9580 1 1 58 LEU C C 6.325 -7.444 11.911 1.00 . A A . 58 LEU C 1 1
7 9581 1 1 58 LEU CA C 7.125 -7.733 10.636 1.00 . A A . 58 LEU CA 1 1
7 9582 1 1 58 LEU CB C 8.468 -8.369 11.011 1.00 . A A . 58 LEU CB 1 1
7 9583 1 1 58 LEU CD1 C 8.415 -10.651 9.982 1.00 . A A . 58 LEU CD1 1 1
7 9584 1 1 58 LEU CD2 C 9.337 -10.339 12.286 1.00 . A A . 58 LEU CD2 1 1
7 9585 1 1 58 LEU CG C 8.275 -9.864 11.288 1.00 . A A . 58 LEU CG 1 1
7 9586 1 1 58 LEU H H 8.277 -6.249 9.586 1.00 . A A . 58 LEU H 1 1
7 9587 1 1 58 LEU HA H 6.568 -8.415 10.010 1.00 . A A . 58 LEU HA 1 1
7 9588 1 1 58 LEU HB2 H 9.166 -8.240 10.195 1.00 . A A . 58 LEU HB2 1 1
7 9589 1 1 58 LEU HB3 H 8.859 -7.888 11.895 1.00 . A A . 58 LEU HB3 1 1
7 9590 1 1 58 LEU HD11 H 8.307 -11.706 10.184 1.00 . A A . 58 LEU HD11 1 1
7 9591 1 1 58 LEU HD12 H 9.388 -10.465 9.550 1.00 . A A . 58 LEU HD12 1 1
7 9592 1 1 58 LEU HD13 H 7.648 -10.337 9.289 1.00 . A A . 58 LEU HD13 1 1
7 9593 1 1 58 LEU HD21 H 9.204 -11.392 12.480 1.00 . A A . 58 LEU HD21 1 1
7 9594 1 1 58 LEU HD22 H 9.236 -9.787 13.209 1.00 . A A . 58 LEU HD22 1 1
7 9595 1 1 58 LEU HD23 H 10.322 -10.170 11.873 1.00 . A A . 58 LEU HD23 1 1
7 9596 1 1 58 LEU HG H 7.292 -10.030 11.702 1.00 . A A . 58 LEU HG 1 1
7 9597 1 1 58 LEU N N 7.371 -6.465 9.889 1.00 . A A . 58 LEU N 1 1
7 9598 1 1 58 LEU O O 5.698 -8.320 12.467 1.00 . A A . 58 LEU O 1 1
7 9599 1 1 59 GLU C C 4.077 -5.894 13.311 1.00 . A A . 59 GLU C 1 1
7 9600 1 1 59 GLU CA C 5.576 -5.894 13.615 1.00 . A A . 59 GLU CA 1 1
7 9601 1 1 59 GLU CB C 6.005 -4.516 14.129 1.00 . A A . 59 GLU CB 1 1
7 9602 1 1 59 GLU CD C 5.633 -5.245 16.499 1.00 . A A . 59 GLU CD 1 1
7 9603 1 1 59 GLU CG C 5.274 -4.197 15.439 1.00 . A A . 59 GLU CG 1 1
7 9604 1 1 59 GLU H H 6.852 -5.530 11.914 1.00 . A A . 59 GLU H 1 1
7 9605 1 1 59 GLU HA H 5.780 -6.640 14.368 1.00 . A A . 59 GLU HA 1 1
7 9606 1 1 59 GLU HB2 H 7.072 -4.513 14.304 1.00 . A A . 59 GLU HB2 1 1
7 9607 1 1 59 GLU HB3 H 5.760 -3.765 13.393 1.00 . A A . 59 GLU HB3 1 1
7 9608 1 1 59 GLU HG2 H 5.572 -3.217 15.786 1.00 . A A . 59 GLU HG2 1 1
7 9609 1 1 59 GLU HG3 H 4.208 -4.208 15.270 1.00 . A A . 59 GLU HG3 1 1
7 9610 1 1 59 GLU N N 6.341 -6.225 12.378 1.00 . A A . 59 GLU N 1 1
7 9611 1 1 59 GLU O O 3.334 -6.691 13.850 1.00 . A A . 59 GLU O 1 1
7 9612 1 1 59 GLU OE1 O 6.725 -5.165 17.036 1.00 . A A . 59 GLU OE1 1 1
7 9613 1 1 59 GLU OE2 O 4.808 -6.109 16.751 1.00 . A A . 59 GLU OE2 1 1
7 9614 1 1 60 LYS C C 1.851 -6.055 11.095 1.00 . A A . 60 LYS C 1 1
7 9615 1 1 60 LYS CA C 2.166 -4.987 12.140 1.00 . A A . 60 LYS CA 1 1
7 9616 1 1 60 LYS CB C 1.772 -3.611 11.601 1.00 . A A . 60 LYS CB 1 1
7 9617 1 1 60 LYS CD C -0.072 -1.999 12.139 1.00 . A A . 60 LYS CD 1 1
7 9618 1 1 60 LYS CE C -0.159 -1.108 10.899 1.00 . A A . 60 LYS CE 1 1
7 9619 1 1 60 LYS CG C 0.250 -3.434 11.715 1.00 . A A . 60 LYS CG 1 1
7 9620 1 1 60 LYS H H 4.232 -4.377 12.026 1.00 . A A . 60 LYS H 1 1
7 9621 1 1 60 LYS HA H 1.603 -5.193 13.039 1.00 . A A . 60 LYS HA 1 1
7 9622 1 1 60 LYS HB2 H 2.272 -2.844 12.175 1.00 . A A . 60 LYS HB2 1 1
7 9623 1 1 60 LYS HB3 H 2.063 -3.533 10.565 1.00 . A A . 60 LYS HB3 1 1
7 9624 1 1 60 LYS HD2 H -1.018 -1.982 12.661 1.00 . A A . 60 LYS HD2 1 1
7 9625 1 1 60 LYS HD3 H 0.704 -1.629 12.792 1.00 . A A . 60 LYS HD3 1 1
7 9626 1 1 60 LYS HE2 H -0.184 -0.072 11.200 1.00 . A A . 60 LYS HE2 1 1
7 9627 1 1 60 LYS HE3 H 0.704 -1.279 10.274 1.00 . A A . 60 LYS HE3 1 1
7 9628 1 1 60 LYS HG2 H -0.209 -3.638 10.758 1.00 . A A . 60 LYS HG2 1 1
7 9629 1 1 60 LYS HG3 H -0.141 -4.120 12.453 1.00 . A A . 60 LYS HG3 1 1
7 9630 1 1 60 LYS HZ1 H -1.714 -2.397 10.386 1.00 . A A . 60 LYS HZ1 1 1
7 9631 1 1 60 LYS HZ2 H -1.199 -1.391 9.117 1.00 . A A . 60 LYS HZ2 1 1
7 9632 1 1 60 LYS HZ3 H -2.144 -0.757 10.379 1.00 . A A . 60 LYS HZ3 1 1
7 9633 1 1 60 LYS N N 3.621 -5.015 12.457 1.00 . A A . 60 LYS N 1 1
7 9634 1 1 60 LYS NZ N -1.397 -1.437 10.138 1.00 . A A . 60 LYS NZ 1 1
7 9635 1 1 60 LYS O O 0.796 -6.647 11.114 1.00 . A A . 60 LYS O 1 1
7 9636 1 1 61 ALA C C 2.344 -8.710 9.819 1.00 . A A . 61 ALA C 1 1
7 9637 1 1 61 ALA CA C 2.510 -7.347 9.145 1.00 . A A . 61 ALA CA 1 1
7 9638 1 1 61 ALA CB C 3.680 -7.391 8.164 1.00 . A A . 61 ALA CB 1 1
7 9639 1 1 61 ALA H H 3.611 -5.823 10.200 1.00 . A A . 61 ALA H 1 1
7 9640 1 1 61 ALA HA H 1.604 -7.100 8.611 1.00 . A A . 61 ALA HA 1 1
7 9641 1 1 61 ALA HB1 H 4.534 -7.847 8.641 1.00 . A A . 61 ALA HB1 1 1
7 9642 1 1 61 ALA HB2 H 3.930 -6.386 7.857 1.00 . A A . 61 ALA HB2 1 1
7 9643 1 1 61 ALA HB3 H 3.399 -7.971 7.297 1.00 . A A . 61 ALA HB3 1 1
7 9644 1 1 61 ALA N N 2.761 -6.309 10.189 1.00 . A A . 61 ALA N 1 1
7 9645 1 1 61 ALA O O 1.512 -9.504 9.423 1.00 . A A . 61 ALA O 1 1
7 9646 1 1 62 ARG C C 1.628 -10.243 12.318 1.00 . A A . 62 ARG C 1 1
7 9647 1 1 62 ARG CA C 2.946 -10.289 11.552 1.00 . A A . 62 ARG CA 1 1
7 9648 1 1 62 ARG CB C 4.106 -10.511 12.528 1.00 . A A . 62 ARG CB 1 1
7 9649 1 1 62 ARG CD C 5.316 -12.358 13.709 1.00 . A A . 62 ARG CD 1 1
7 9650 1 1 62 ARG CG C 3.951 -11.876 13.208 1.00 . A A . 62 ARG CG 1 1
7 9651 1 1 62 ARG CZ C 5.891 -13.471 15.785 1.00 . A A . 62 ARG CZ 1 1
7 9652 1 1 62 ARG H H 3.758 -8.329 11.174 1.00 . A A . 62 ARG H 1 1
7 9653 1 1 62 ARG HA H 2.918 -11.090 10.827 1.00 . A A . 62 ARG HA 1 1
7 9654 1 1 62 ARG HB2 H 5.041 -10.483 11.986 1.00 . A A . 62 ARG HB2 1 1
7 9655 1 1 62 ARG HB3 H 4.098 -9.736 13.279 1.00 . A A . 62 ARG HB3 1 1
7 9656 1 1 62 ARG HD2 H 5.885 -12.753 12.881 1.00 . A A . 62 ARG HD2 1 1
7 9657 1 1 62 ARG HD3 H 5.851 -11.530 14.150 1.00 . A A . 62 ARG HD3 1 1
7 9658 1 1 62 ARG HE H 4.415 -14.094 14.612 1.00 . A A . 62 ARG HE 1 1
7 9659 1 1 62 ARG HG2 H 3.271 -11.787 14.043 1.00 . A A . 62 ARG HG2 1 1
7 9660 1 1 62 ARG HG3 H 3.560 -12.591 12.498 1.00 . A A . 62 ARG HG3 1 1
7 9661 1 1 62 ARG HH11 H 5.107 -11.827 16.618 1.00 . A A . 62 ARG HH11 1 1
7 9662 1 1 62 ARG HH12 H 6.372 -12.593 17.519 1.00 . A A . 62 ARG HH12 1 1
7 9663 1 1 62 ARG HH21 H 6.854 -15.126 15.200 1.00 . A A . 62 ARG HH21 1 1
7 9664 1 1 62 ARG HH22 H 7.359 -14.462 16.718 1.00 . A A . 62 ARG HH22 1 1
7 9665 1 1 62 ARG N N 3.104 -8.984 10.849 1.00 . A A . 62 ARG N 1 1
7 9666 1 1 62 ARG NE N 5.121 -13.425 14.731 1.00 . A A . 62 ARG NE 1 1
7 9667 1 1 62 ARG NH1 N 5.781 -12.559 16.713 1.00 . A A . 62 ARG NH1 1 1
7 9668 1 1 62 ARG NH2 N 6.770 -14.427 15.911 1.00 . A A . 62 ARG NH2 1 1
7 9669 1 1 62 ARG O O 0.890 -11.204 12.349 1.00 . A A . 62 ARG O 1 1
7 9670 1 1 63 ALA C C -0.387 -10.135 14.434 1.00 . A A . 63 ALA C 1 1
7 9671 1 1 63 ALA CA C 0.033 -8.898 13.632 1.00 . A A . 63 ALA CA 1 1
7 9672 1 1 63 ALA CB C -1.069 -8.560 12.632 1.00 . A A . 63 ALA CB 1 1
7 9673 1 1 63 ALA H H 1.929 -8.331 12.795 1.00 . A A . 63 ALA H 1 1
7 9674 1 1 63 ALA HA H 0.149 -8.066 14.311 1.00 . A A . 63 ALA HA 1 1
7 9675 1 1 63 ALA HB1 H -1.009 -7.516 12.366 1.00 . A A . 63 ALA HB1 1 1
7 9676 1 1 63 ALA HB2 H -2.026 -8.761 13.082 1.00 . A A . 63 ALA HB2 1 1
7 9677 1 1 63 ALA HB3 H -0.952 -9.166 11.746 1.00 . A A . 63 ALA HB3 1 1
7 9678 1 1 63 ALA N N 1.320 -9.099 12.889 1.00 . A A . 63 ALA N 1 1
7 9679 1 1 63 ALA O O -0.864 -11.114 13.891 1.00 . A A . 63 ALA O 1 1
7 9680 1 1 64 LEU C C -2.190 -11.117 16.858 1.00 . A A . 64 LEU C 1 1
7 9681 1 1 64 LEU CA C -0.685 -11.232 16.571 1.00 . A A . 64 LEU CA 1 1
7 9682 1 1 64 LEU CB C 0.101 -11.224 17.891 1.00 . A A . 64 LEU CB 1 1
7 9683 1 1 64 LEU CD1 C -0.043 -9.879 20.000 1.00 . A A . 64 LEU CD1 1 1
7 9684 1 1 64 LEU CD2 C 1.461 -9.135 18.147 1.00 . A A . 64 LEU CD2 1 1
7 9685 1 1 64 LEU CG C 0.124 -9.807 18.480 1.00 . A A . 64 LEU CG 1 1
7 9686 1 1 64 LEU H H 0.091 -9.268 16.152 1.00 . A A . 64 LEU H 1 1
7 9687 1 1 64 LEU HA H -0.491 -12.154 16.042 1.00 . A A . 64 LEU HA 1 1
7 9688 1 1 64 LEU HB2 H -0.369 -11.900 18.592 1.00 . A A . 64 LEU HB2 1 1
7 9689 1 1 64 LEU HB3 H 1.113 -11.551 17.705 1.00 . A A . 64 LEU HB3 1 1
7 9690 1 1 64 LEU HD11 H -1.041 -10.220 20.237 1.00 . A A . 64 LEU HD11 1 1
7 9691 1 1 64 LEU HD12 H 0.112 -8.898 20.426 1.00 . A A . 64 LEU HD12 1 1
7 9692 1 1 64 LEU HD13 H 0.680 -10.568 20.411 1.00 . A A . 64 LEU HD13 1 1
7 9693 1 1 64 LEU HD21 H 2.231 -9.520 18.798 1.00 . A A . 64 LEU HD21 1 1
7 9694 1 1 64 LEU HD22 H 1.371 -8.068 18.289 1.00 . A A . 64 LEU HD22 1 1
7 9695 1 1 64 LEU HD23 H 1.722 -9.340 17.119 1.00 . A A . 64 LEU HD23 1 1
7 9696 1 1 64 LEU HG H -0.686 -9.229 18.059 1.00 . A A . 64 LEU HG 1 1
7 9697 1 1 64 LEU N N -0.260 -10.079 15.730 1.00 . A A . 64 LEU N 1 1
7 9698 1 1 64 LEU O O -2.665 -11.531 17.899 1.00 . A A . 64 LEU O 1 1
7 9699 1 1 65 GLY C C -4.965 -9.374 15.185 1.00 . A A . 65 GLY C 1 1
7 9700 1 1 65 GLY CA C -4.415 -10.423 16.152 1.00 . A A . 65 GLY CA 1 1
7 9701 1 1 65 GLY H H -2.554 -10.235 15.101 1.00 . A A . 65 GLY H 1 1
7 9702 1 1 65 GLY HA2 H -4.896 -11.374 15.971 1.00 . A A . 65 GLY HA2 1 1
7 9703 1 1 65 GLY HA3 H -4.606 -10.107 17.167 1.00 . A A . 65 GLY HA3 1 1
7 9704 1 1 65 GLY N N -2.947 -10.560 15.939 1.00 . A A . 65 GLY N 1 1
7 9705 1 1 65 GLY O O -6.092 -9.455 14.736 1.00 . A A . 65 GLY O 1 1
7 9706 1 1 66 VAL C C -4.567 -7.777 12.488 1.00 . A A . 66 VAL C 1 1
7 9707 1 1 66 VAL CA C -4.641 -7.303 13.950 1.00 . A A . 66 VAL CA 1 1
7 9708 1 1 66 VAL CB C -3.782 -6.038 14.129 1.00 . A A . 66 VAL CB 1 1
7 9709 1 1 66 VAL CG1 C -4.587 -4.974 14.877 1.00 . A A . 66 VAL CG1 1 1
7 9710 1 1 66 VAL CG2 C -2.514 -6.363 14.929 1.00 . A A . 66 VAL CG2 1 1
7 9711 1 1 66 VAL H H -3.280 -8.337 15.270 1.00 . A A . 66 VAL H 1 1
7 9712 1 1 66 VAL HA H -5.664 -7.073 14.192 1.00 . A A . 66 VAL HA 1 1
7 9713 1 1 66 VAL HB H -3.505 -5.655 13.156 1.00 . A A . 66 VAL HB 1 1
7 9714 1 1 66 VAL HG11 H -4.829 -5.333 15.866 1.00 . A A . 66 VAL HG11 1 1
7 9715 1 1 66 VAL HG12 H -5.499 -4.765 14.337 1.00 . A A . 66 VAL HG12 1 1
7 9716 1 1 66 VAL HG13 H -4.002 -4.069 14.955 1.00 . A A . 66 VAL HG13 1 1
7 9717 1 1 66 VAL HG21 H -2.775 -6.539 15.963 1.00 . A A . 66 VAL HG21 1 1
7 9718 1 1 66 VAL HG22 H -1.828 -5.531 14.869 1.00 . A A . 66 VAL HG22 1 1
7 9719 1 1 66 VAL HG23 H -2.045 -7.244 14.522 1.00 . A A . 66 VAL HG23 1 1
7 9720 1 1 66 VAL N N -4.175 -8.380 14.875 1.00 . A A . 66 VAL N 1 1
7 9721 1 1 66 VAL O O -3.901 -8.741 12.174 1.00 . A A . 66 VAL O 1 1
7 9722 1 1 67 PRO C C -4.206 -6.689 9.351 1.00 . A A . 67 PRO C 1 1
7 9723 1 1 67 PRO CA C -5.287 -7.435 10.152 1.00 . A A . 67 PRO CA 1 1
7 9724 1 1 67 PRO CB C -6.684 -6.983 9.720 1.00 . A A . 67 PRO CB 1 1
7 9725 1 1 67 PRO CD C -6.111 -5.934 11.871 1.00 . A A . 67 PRO CD 1 1
7 9726 1 1 67 PRO CG C -7.101 -5.915 10.694 1.00 . A A . 67 PRO CG 1 1
7 9727 1 1 67 PRO HA H -5.193 -8.499 10.010 1.00 . A A . 67 PRO HA 1 1
7 9728 1 1 67 PRO HB2 H -6.652 -6.583 8.717 1.00 . A A . 67 PRO HB2 1 1
7 9729 1 1 67 PRO HB3 H -7.374 -7.812 9.769 1.00 . A A . 67 PRO HB3 1 1
7 9730 1 1 67 PRO HD2 H -5.523 -5.027 11.883 1.00 . A A . 67 PRO HD2 1 1
7 9731 1 1 67 PRO HD3 H -6.636 -6.061 12.803 1.00 . A A . 67 PRO HD3 1 1
7 9732 1 1 67 PRO HG2 H -7.082 -4.951 10.208 1.00 . A A . 67 PRO HG2 1 1
7 9733 1 1 67 PRO HG3 H -8.095 -6.122 11.059 1.00 . A A . 67 PRO HG3 1 1
7 9734 1 1 67 PRO N N -5.260 -7.099 11.599 1.00 . A A . 67 PRO N 1 1
7 9735 1 1 67 PRO O O -3.952 -5.521 9.572 1.00 . A A . 67 PRO O 1 1
7 9736 1 1 68 THR C C -2.813 -6.962 6.113 1.00 . A A . 68 THR C 1 1
7 9737 1 1 68 THR CA C -2.504 -6.717 7.593 1.00 . A A . 68 THR CA 1 1
7 9738 1 1 68 THR CB C -1.146 -7.335 7.946 1.00 . A A . 68 THR CB 1 1
7 9739 1 1 68 THR CG2 C -1.087 -7.610 9.450 1.00 . A A . 68 THR CG2 1 1
7 9740 1 1 68 THR H H -3.799 -8.303 8.272 1.00 . A A . 68 THR H 1 1
7 9741 1 1 68 THR HA H -2.478 -5.655 7.788 1.00 . A A . 68 THR HA 1 1
7 9742 1 1 68 THR HB H -0.358 -6.646 7.680 1.00 . A A . 68 THR HB 1 1
7 9743 1 1 68 THR HG1 H -1.636 -9.173 7.542 1.00 . A A . 68 THR HG1 1 1
7 9744 1 1 68 THR HG21 H -1.200 -6.682 9.991 1.00 . A A . 68 THR HG21 1 1
7 9745 1 1 68 THR HG22 H -0.139 -8.057 9.696 1.00 . A A . 68 THR HG22 1 1
7 9746 1 1 68 THR HG23 H -1.883 -8.285 9.724 1.00 . A A . 68 THR HG23 1 1
7 9747 1 1 68 THR N N -3.572 -7.364 8.423 1.00 . A A . 68 THR N 1 1
7 9748 1 1 68 THR O O -3.177 -8.056 5.726 1.00 . A A . 68 THR O 1 1
7 9749 1 1 68 THR OG1 O -0.972 -8.553 7.234 1.00 . A A . 68 THR OG1 1 1
7 9750 1 1 69 LEU C C -1.703 -6.159 3.006 1.00 . A A . 69 LEU C 1 1
7 9751 1 1 69 LEU CA C -2.995 -6.150 3.829 1.00 . A A . 69 LEU CA 1 1
7 9752 1 1 69 LEU CB C -3.899 -5.008 3.347 1.00 . A A . 69 LEU CB 1 1
7 9753 1 1 69 LEU CD1 C -5.554 -6.536 2.243 1.00 . A A . 69 LEU CD1 1 1
7 9754 1 1 69 LEU CD2 C -5.748 -6.048 4.692 1.00 . A A . 69 LEU CD2 1 1
7 9755 1 1 69 LEU CG C -5.363 -5.467 3.325 1.00 . A A . 69 LEU CG 1 1
7 9756 1 1 69 LEU H H -2.407 -5.073 5.594 1.00 . A A . 69 LEU H 1 1
7 9757 1 1 69 LEU HA H -3.508 -7.090 3.694 1.00 . A A . 69 LEU HA 1 1
7 9758 1 1 69 LEU HB2 H -3.798 -4.164 4.016 1.00 . A A . 69 LEU HB2 1 1
7 9759 1 1 69 LEU HB3 H -3.603 -4.711 2.352 1.00 . A A . 69 LEU HB3 1 1
7 9760 1 1 69 LEU HD11 H -6.578 -6.523 1.901 1.00 . A A . 69 LEU HD11 1 1
7 9761 1 1 69 LEU HD12 H -5.323 -7.509 2.651 1.00 . A A . 69 LEU HD12 1 1
7 9762 1 1 69 LEU HD13 H -4.895 -6.329 1.411 1.00 . A A . 69 LEU HD13 1 1
7 9763 1 1 69 LEU HD21 H -6.796 -5.866 4.878 1.00 . A A . 69 LEU HD21 1 1
7 9764 1 1 69 LEU HD22 H -5.159 -5.575 5.464 1.00 . A A . 69 LEU HD22 1 1
7 9765 1 1 69 LEU HD23 H -5.561 -7.112 4.699 1.00 . A A . 69 LEU HD23 1 1
7 9766 1 1 69 LEU HG H -5.997 -4.621 3.103 1.00 . A A . 69 LEU HG 1 1
7 9767 1 1 69 LEU N N -2.688 -5.957 5.278 1.00 . A A . 69 LEU N 1 1
7 9768 1 1 69 LEU O O -0.894 -5.252 3.074 1.00 . A A . 69 LEU O 1 1
7 9769 1 1 70 THR C C -0.237 -6.109 0.399 1.00 . A A . 70 THR C 1 1
7 9770 1 1 70 THR CA C -0.278 -7.278 1.387 1.00 . A A . 70 THR CA 1 1
7 9771 1 1 70 THR CB C -0.304 -8.593 0.603 1.00 . A A . 70 THR CB 1 1
7 9772 1 1 70 THR CG2 C 1.107 -8.936 0.119 1.00 . A A . 70 THR CG2 1 1
7 9773 1 1 70 THR H H -2.171 -7.906 2.193 1.00 . A A . 70 THR H 1 1
7 9774 1 1 70 THR HA H 0.595 -7.252 2.018 1.00 . A A . 70 THR HA 1 1
7 9775 1 1 70 THR HB H -0.959 -8.486 -0.249 1.00 . A A . 70 THR HB 1 1
7 9776 1 1 70 THR HG1 H -1.677 -9.412 1.712 1.00 . A A . 70 THR HG1 1 1
7 9777 1 1 70 THR HG21 H 1.685 -9.330 0.941 1.00 . A A . 70 THR HG21 1 1
7 9778 1 1 70 THR HG22 H 1.584 -8.047 -0.263 1.00 . A A . 70 THR HG22 1 1
7 9779 1 1 70 THR HG23 H 1.047 -9.677 -0.665 1.00 . A A . 70 THR HG23 1 1
7 9780 1 1 70 THR N N -1.507 -7.187 2.226 1.00 . A A . 70 THR N 1 1
7 9781 1 1 70 THR O O -1.248 -5.712 -0.149 1.00 . A A . 70 THR O 1 1
7 9782 1 1 70 THR OG1 O -0.784 -9.636 1.442 1.00 . A A . 70 THR OG1 1 1
7 9783 1 1 71 GLU C C 0.870 -5.005 -2.239 1.00 . A A . 71 GLU C 1 1
7 9784 1 1 71 GLU CA C 1.043 -4.447 -0.824 1.00 . A A . 71 GLU CA 1 1
7 9785 1 1 71 GLU CB C 2.418 -3.785 -0.689 1.00 . A A . 71 GLU CB 1 1
7 9786 1 1 71 GLU CD C 3.598 -1.589 -0.932 1.00 . A A . 71 GLU CD 1 1
7 9787 1 1 71 GLU CG C 2.421 -2.437 -1.421 1.00 . A A . 71 GLU CG 1 1
7 9788 1 1 71 GLU H H 1.735 -5.921 0.586 1.00 . A A . 71 GLU H 1 1
7 9789 1 1 71 GLU HA H 0.270 -3.719 -0.626 1.00 . A A . 71 GLU HA 1 1
7 9790 1 1 71 GLU HB2 H 2.634 -3.627 0.355 1.00 . A A . 71 GLU HB2 1 1
7 9791 1 1 71 GLU HB3 H 3.171 -4.428 -1.120 1.00 . A A . 71 GLU HB3 1 1
7 9792 1 1 71 GLU HG2 H 2.514 -2.606 -2.485 1.00 . A A . 71 GLU HG2 1 1
7 9793 1 1 71 GLU HG3 H 1.496 -1.917 -1.220 1.00 . A A . 71 GLU HG3 1 1
7 9794 1 1 71 GLU N N 0.930 -5.571 0.149 1.00 . A A . 71 GLU N 1 1
7 9795 1 1 71 GLU O O 0.560 -4.289 -3.166 1.00 . A A . 71 GLU O 1 1
7 9796 1 1 71 GLU OE1 O 4.729 -1.993 -1.154 1.00 . A A . 71 GLU OE1 1 1
7 9797 1 1 71 GLU OE2 O 3.351 -0.549 -0.344 1.00 . A A . 71 GLU OE2 1 1
7 9798 1 1 72 GLU C C -0.352 -6.398 -4.415 1.00 . A A . 72 GLU C 1 1
7 9799 1 1 72 GLU CA C 0.923 -6.925 -3.745 1.00 . A A . 72 GLU CA 1 1
7 9800 1 1 72 GLU CB C 0.826 -8.445 -3.583 1.00 . A A . 72 GLU CB 1 1
7 9801 1 1 72 GLU CD C 2.698 -9.325 -4.993 1.00 . A A . 72 GLU CD 1 1
7 9802 1 1 72 GLU CG C 1.181 -9.131 -4.906 1.00 . A A . 72 GLU CG 1 1
7 9803 1 1 72 GLU H H 1.329 -6.833 -1.626 1.00 . A A . 72 GLU H 1 1
7 9804 1 1 72 GLU HA H 1.779 -6.680 -4.358 1.00 . A A . 72 GLU HA 1 1
7 9805 1 1 72 GLU HB2 H 1.514 -8.767 -2.814 1.00 . A A . 72 GLU HB2 1 1
7 9806 1 1 72 GLU HB3 H -0.180 -8.714 -3.299 1.00 . A A . 72 GLU HB3 1 1
7 9807 1 1 72 GLU HG2 H 0.690 -10.093 -4.954 1.00 . A A . 72 GLU HG2 1 1
7 9808 1 1 72 GLU HG3 H 0.849 -8.518 -5.731 1.00 . A A . 72 GLU HG3 1 1
7 9809 1 1 72 GLU N N 1.074 -6.290 -2.401 1.00 . A A . 72 GLU N 1 1
7 9810 1 1 72 GLU O O -0.349 -6.035 -5.575 1.00 . A A . 72 GLU O 1 1
7 9811 1 1 72 GLU OE1 O 3.184 -10.298 -4.439 1.00 . A A . 72 GLU OE1 1 1
7 9812 1 1 72 GLU OE2 O 3.347 -8.496 -5.610 1.00 . A A . 72 GLU OE2 1 1
7 9813 1 1 73 GLU C C -2.512 -4.389 -4.721 1.00 . A A . 73 GLU C 1 1
7 9814 1 1 73 GLU CA C -2.713 -5.837 -4.265 1.00 . A A . 73 GLU CA 1 1
7 9815 1 1 73 GLU CB C -3.816 -5.894 -3.203 1.00 . A A . 73 GLU CB 1 1
7 9816 1 1 73 GLU CD C -5.507 -6.873 -4.771 1.00 . A A . 73 GLU CD 1 1
7 9817 1 1 73 GLU CG C -5.182 -5.683 -3.862 1.00 . A A . 73 GLU CG 1 1
7 9818 1 1 73 GLU H H -1.412 -6.644 -2.751 1.00 . A A . 73 GLU H 1 1
7 9819 1 1 73 GLU HA H -2.993 -6.446 -5.110 1.00 . A A . 73 GLU HA 1 1
7 9820 1 1 73 GLU HB2 H -3.795 -6.859 -2.717 1.00 . A A . 73 GLU HB2 1 1
7 9821 1 1 73 GLU HB3 H -3.649 -5.119 -2.469 1.00 . A A . 73 GLU HB3 1 1
7 9822 1 1 73 GLU HG2 H -5.940 -5.597 -3.097 1.00 . A A . 73 GLU HG2 1 1
7 9823 1 1 73 GLU HG3 H -5.162 -4.777 -4.449 1.00 . A A . 73 GLU HG3 1 1
7 9824 1 1 73 GLU N N -1.438 -6.348 -3.684 1.00 . A A . 73 GLU N 1 1
7 9825 1 1 73 GLU O O -3.005 -3.980 -5.754 1.00 . A A . 73 GLU O 1 1
7 9826 1 1 73 GLU OE1 O -5.879 -7.910 -4.247 1.00 . A A . 73 GLU OE1 1 1
7 9827 1 1 73 GLU OE2 O -5.379 -6.727 -5.977 1.00 . A A . 73 GLU OE2 1 1
7 9828 1 1 74 LEU C C -0.862 -2.191 -5.730 1.00 . A A . 74 LEU C 1 1
7 9829 1 1 74 LEU CA C -1.522 -2.201 -4.351 1.00 . A A . 74 LEU CA 1 1
7 9830 1 1 74 LEU CB C -0.588 -1.548 -3.314 1.00 . A A . 74 LEU CB 1 1
7 9831 1 1 74 LEU CD1 C 0.760 -0.022 -4.803 1.00 . A A . 74 LEU CD1 1 1
7 9832 1 1 74 LEU CD2 C -1.560 0.636 -4.121 1.00 . A A . 74 LEU CD2 1 1
7 9833 1 1 74 LEU CG C -0.280 -0.083 -3.677 1.00 . A A . 74 LEU CG 1 1
7 9834 1 1 74 LEU H H -1.382 -3.974 -3.138 1.00 . A A . 74 LEU H 1 1
7 9835 1 1 74 LEU HA H -2.457 -1.662 -4.390 1.00 . A A . 74 LEU HA 1 1
7 9836 1 1 74 LEU HB2 H -1.063 -1.579 -2.344 1.00 . A A . 74 LEU HB2 1 1
7 9837 1 1 74 LEU HB3 H 0.336 -2.103 -3.271 1.00 . A A . 74 LEU HB3 1 1
7 9838 1 1 74 LEU HD11 H 0.269 0.200 -5.738 1.00 . A A . 74 LEU HD11 1 1
7 9839 1 1 74 LEU HD12 H 1.267 -0.972 -4.879 1.00 . A A . 74 LEU HD12 1 1
7 9840 1 1 74 LEU HD13 H 1.481 0.752 -4.584 1.00 . A A . 74 LEU HD13 1 1
7 9841 1 1 74 LEU HD21 H -1.911 0.212 -5.049 1.00 . A A . 74 LEU HD21 1 1
7 9842 1 1 74 LEU HD22 H -1.351 1.687 -4.263 1.00 . A A . 74 LEU HD22 1 1
7 9843 1 1 74 LEU HD23 H -2.317 0.520 -3.361 1.00 . A A . 74 LEU HD23 1 1
7 9844 1 1 74 LEU HG H 0.121 0.416 -2.806 1.00 . A A . 74 LEU HG 1 1
7 9845 1 1 74 LEU N N -1.777 -3.617 -3.961 1.00 . A A . 74 LEU N 1 1
7 9846 1 1 74 LEU O O -1.232 -1.429 -6.598 1.00 . A A . 74 LEU O 1 1
7 9847 1 1 75 TYR C C -0.208 -3.565 -8.333 1.00 . A A . 75 TYR C 1 1
7 9848 1 1 75 TYR CA C 0.787 -3.106 -7.264 1.00 . A A . 75 TYR CA 1 1
7 9849 1 1 75 TYR CB C 1.950 -4.100 -7.196 1.00 . A A . 75 TYR CB 1 1
7 9850 1 1 75 TYR CD1 C 4.072 -2.747 -7.375 1.00 . A A . 75 TYR CD1 1 1
7 9851 1 1 75 TYR CD2 C 3.355 -3.506 -5.185 1.00 . A A . 75 TYR CD2 1 1
7 9852 1 1 75 TYR CE1 C 5.189 -2.133 -6.797 1.00 . A A . 75 TYR CE1 1 1
7 9853 1 1 75 TYR CE2 C 4.472 -2.891 -4.607 1.00 . A A . 75 TYR CE2 1 1
7 9854 1 1 75 TYR CG C 3.154 -3.434 -6.569 1.00 . A A . 75 TYR CG 1 1
7 9855 1 1 75 TYR CZ C 5.389 -2.205 -5.412 1.00 . A A . 75 TYR CZ 1 1
7 9856 1 1 75 TYR H H 0.371 -3.665 -5.227 1.00 . A A . 75 TYR H 1 1
7 9857 1 1 75 TYR HA H 1.163 -2.126 -7.518 1.00 . A A . 75 TYR HA 1 1
7 9858 1 1 75 TYR HB2 H 1.660 -4.953 -6.600 1.00 . A A . 75 TYR HB2 1 1
7 9859 1 1 75 TYR HB3 H 2.201 -4.428 -8.193 1.00 . A A . 75 TYR HB3 1 1
7 9860 1 1 75 TYR HD1 H 3.918 -2.692 -8.443 1.00 . A A . 75 TYR HD1 1 1
7 9861 1 1 75 TYR HD2 H 2.649 -4.035 -4.563 1.00 . A A . 75 TYR HD2 1 1
7 9862 1 1 75 TYR HE1 H 5.897 -1.604 -7.418 1.00 . A A . 75 TYR HE1 1 1
7 9863 1 1 75 TYR HE2 H 4.628 -2.947 -3.540 1.00 . A A . 75 TYR HE2 1 1
7 9864 1 1 75 TYR HH H 6.880 -1.015 -5.497 1.00 . A A . 75 TYR HH 1 1
7 9865 1 1 75 TYR N N 0.103 -3.048 -5.939 1.00 . A A . 75 TYR N 1 1
7 9866 1 1 75 TYR O O -0.158 -3.126 -9.466 1.00 . A A . 75 TYR O 1 1
7 9867 1 1 75 TYR OH O 6.491 -1.599 -4.842 1.00 . A A . 75 TYR OH 1 1
7 9868 1 1 76 ARG C C -2.971 -3.767 -9.455 1.00 . A A . 76 ARG C 1 1
7 9869 1 1 76 ARG CA C -2.107 -4.937 -8.978 1.00 . A A . 76 ARG CA 1 1
7 9870 1 1 76 ARG CB C -2.999 -6.002 -8.329 1.00 . A A . 76 ARG CB 1 1
7 9871 1 1 76 ARG CD C -3.141 -8.400 -7.624 1.00 . A A . 76 ARG CD 1 1
7 9872 1 1 76 ARG CG C -2.268 -7.348 -8.314 1.00 . A A . 76 ARG CG 1 1
7 9873 1 1 76 ARG CZ C -4.866 -9.394 -9.017 1.00 . A A . 76 ARG CZ 1 1
7 9874 1 1 76 ARG H H -1.128 -4.785 -7.063 1.00 . A A . 76 ARG H 1 1
7 9875 1 1 76 ARG HA H -1.589 -5.369 -9.822 1.00 . A A . 76 ARG HA 1 1
7 9876 1 1 76 ARG HB2 H -3.232 -5.708 -7.318 1.00 . A A . 76 ARG HB2 1 1
7 9877 1 1 76 ARG HB3 H -3.913 -6.098 -8.896 1.00 . A A . 76 ARG HB3 1 1
7 9878 1 1 76 ARG HD2 H -2.687 -9.374 -7.737 1.00 . A A . 76 ARG HD2 1 1
7 9879 1 1 76 ARG HD3 H -3.225 -8.164 -6.574 1.00 . A A . 76 ARG HD3 1 1
7 9880 1 1 76 ARG HE H -5.119 -7.668 -8.068 1.00 . A A . 76 ARG HE 1 1
7 9881 1 1 76 ARG HG2 H -2.064 -7.659 -9.329 1.00 . A A . 76 ARG HG2 1 1
7 9882 1 1 76 ARG HG3 H -1.337 -7.247 -7.776 1.00 . A A . 76 ARG HG3 1 1
7 9883 1 1 76 ARG HH11 H -3.073 -9.589 -9.887 1.00 . A A . 76 ARG HH11 1 1
7 9884 1 1 76 ARG HH12 H -4.294 -10.688 -10.435 1.00 . A A . 76 ARG HH12 1 1
7 9885 1 1 76 ARG HH21 H -6.747 -9.428 -8.332 1.00 . A A . 76 ARG HH21 1 1
7 9886 1 1 76 ARG HH22 H -6.373 -10.597 -9.554 1.00 . A A . 76 ARG HH22 1 1
7 9887 1 1 76 ARG N N -1.109 -4.445 -7.982 1.00 . A A . 76 ARG N 1 1
7 9888 1 1 76 ARG NE N -4.499 -8.407 -8.243 1.00 . A A . 76 ARG NE 1 1
7 9889 1 1 76 ARG NH1 N -4.011 -9.932 -9.844 1.00 . A A . 76 ARG NH1 1 1
7 9890 1 1 76 ARG NH2 N -6.091 -9.842 -8.963 1.00 . A A . 76 ARG NH2 1 1
7 9891 1 1 76 ARG O O -2.803 -3.273 -10.554 1.00 . A A . 76 ARG O 1 1
7 9892 1 1 77 LEU C C -3.957 -1.042 -9.588 1.00 . A A . 77 LEU C 1 1
7 9893 1 1 77 LEU CA C -4.794 -2.205 -9.050 1.00 . A A . 77 LEU CA 1 1
7 9894 1 1 77 LEU CB C -5.615 -1.728 -7.845 1.00 . A A . 77 LEU CB 1 1
7 9895 1 1 77 LEU CD1 C -7.638 -2.844 -8.841 1.00 . A A . 77 LEU CD1 1 1
7 9896 1 1 77 LEU CD2 C -6.238 -4.061 -7.161 1.00 . A A . 77 LEU CD2 1 1
7 9897 1 1 77 LEU CG C -6.782 -2.691 -7.579 1.00 . A A . 77 LEU CG 1 1
7 9898 1 1 77 LEU H H -4.033 -3.764 -7.773 1.00 . A A . 77 LEU H 1 1
7 9899 1 1 77 LEU HA H -5.463 -2.546 -9.827 1.00 . A A . 77 LEU HA 1 1
7 9900 1 1 77 LEU HB2 H -4.982 -1.683 -6.971 1.00 . A A . 77 LEU HB2 1 1
7 9901 1 1 77 LEU HB3 H -6.008 -0.744 -8.049 1.00 . A A . 77 LEU HB3 1 1
7 9902 1 1 77 LEU HD11 H -8.654 -3.078 -8.561 1.00 . A A . 77 LEU HD11 1 1
7 9903 1 1 77 LEU HD12 H -7.241 -3.640 -9.452 1.00 . A A . 77 LEU HD12 1 1
7 9904 1 1 77 LEU HD13 H -7.623 -1.920 -9.401 1.00 . A A . 77 LEU HD13 1 1
7 9905 1 1 77 LEU HD21 H -5.915 -4.604 -8.038 1.00 . A A . 77 LEU HD21 1 1
7 9906 1 1 77 LEU HD22 H -7.015 -4.618 -6.659 1.00 . A A . 77 LEU HD22 1 1
7 9907 1 1 77 LEU HD23 H -5.401 -3.929 -6.492 1.00 . A A . 77 LEU HD23 1 1
7 9908 1 1 77 LEU HG H -7.393 -2.293 -6.782 1.00 . A A . 77 LEU HG 1 1
7 9909 1 1 77 LEU N N -3.904 -3.333 -8.643 1.00 . A A . 77 LEU N 1 1
7 9910 1 1 77 LEU O O -4.367 -0.345 -10.490 1.00 . A A . 77 LEU O 1 1
7 9911 1 1 78 LEU C C -1.572 0.027 -11.020 1.00 . A A . 78 LEU C 1 1
7 9912 1 1 78 LEU CA C -1.929 0.287 -9.552 1.00 . A A . 78 LEU CA 1 1
7 9913 1 1 78 LEU CB C -0.649 0.364 -8.712 1.00 . A A . 78 LEU CB 1 1
7 9914 1 1 78 LEU CD1 C -0.264 2.813 -8.372 1.00 . A A . 78 LEU CD1 1 1
7 9915 1 1 78 LEU CD2 C 1.667 1.298 -8.834 1.00 . A A . 78 LEU CD2 1 1
7 9916 1 1 78 LEU CG C 0.191 1.571 -9.141 1.00 . A A . 78 LEU CG 1 1
7 9917 1 1 78 LEU H H -2.463 -1.407 -8.328 1.00 . A A . 78 LEU H 1 1
7 9918 1 1 78 LEU HA H -2.471 1.219 -9.472 1.00 . A A . 78 LEU HA 1 1
7 9919 1 1 78 LEU HB2 H -0.914 0.466 -7.670 1.00 . A A . 78 LEU HB2 1 1
7 9920 1 1 78 LEU HB3 H -0.075 -0.540 -8.849 1.00 . A A . 78 LEU HB3 1 1
7 9921 1 1 78 LEU HD11 H 0.420 3.625 -8.563 1.00 . A A . 78 LEU HD11 1 1
7 9922 1 1 78 LEU HD12 H -0.279 2.598 -7.313 1.00 . A A . 78 LEU HD12 1 1
7 9923 1 1 78 LEU HD13 H -1.256 3.094 -8.695 1.00 . A A . 78 LEU HD13 1 1
7 9924 1 1 78 LEU HD21 H 2.261 2.143 -9.146 1.00 . A A . 78 LEU HD21 1 1
7 9925 1 1 78 LEU HD22 H 1.988 0.415 -9.368 1.00 . A A . 78 LEU HD22 1 1
7 9926 1 1 78 LEU HD23 H 1.791 1.143 -7.772 1.00 . A A . 78 LEU HD23 1 1
7 9927 1 1 78 LEU HG H 0.067 1.741 -10.201 1.00 . A A . 78 LEU HG 1 1
7 9928 1 1 78 LEU N N -2.783 -0.830 -9.051 1.00 . A A . 78 LEU N 1 1
7 9929 1 1 78 LEU O O -1.959 0.769 -11.901 1.00 . A A . 78 LEU O 1 1
7 9930 1 1 79 GLU C C -1.665 -1.338 -13.603 1.00 . A A . 79 GLU C 1 1
7 9931 1 1 79 GLU CA C -0.432 -1.343 -12.686 1.00 . A A . 79 GLU CA 1 1
7 9932 1 1 79 GLU CB C 0.224 -2.728 -12.722 1.00 . A A . 79 GLU CB 1 1
7 9933 1 1 79 GLU CD C 0.711 -2.594 -15.179 1.00 . A A . 79 GLU CD 1 1
7 9934 1 1 79 GLU CG C 1.329 -2.754 -13.786 1.00 . A A . 79 GLU CG 1 1
7 9935 1 1 79 GLU H H -0.528 -1.590 -10.544 1.00 . A A . 79 GLU H 1 1
7 9936 1 1 79 GLU HA H 0.273 -0.603 -13.034 1.00 . A A . 79 GLU HA 1 1
7 9937 1 1 79 GLU HB2 H 0.653 -2.945 -11.755 1.00 . A A . 79 GLU HB2 1 1
7 9938 1 1 79 GLU HB3 H -0.519 -3.473 -12.960 1.00 . A A . 79 GLU HB3 1 1
7 9939 1 1 79 GLU HG2 H 2.023 -1.946 -13.603 1.00 . A A . 79 GLU HG2 1 1
7 9940 1 1 79 GLU HG3 H 1.853 -3.696 -13.734 1.00 . A A . 79 GLU HG3 1 1
7 9941 1 1 79 GLU N N -0.831 -1.020 -11.281 1.00 . A A . 79 GLU N 1 1
7 9942 1 1 79 GLU O O -1.587 -0.945 -14.752 1.00 . A A . 79 GLU O 1 1
7 9943 1 1 79 GLU OE1 O -0.044 -3.466 -15.576 1.00 . A A . 79 GLU OE1 1 1
7 9944 1 1 79 GLU OE2 O 1.003 -1.602 -15.824 1.00 . A A . 79 GLU OE2 1 1
7 9945 1 1 80 ALA C C -4.627 -0.358 -13.980 1.00 . A A . 80 ALA C 1 1
7 9946 1 1 80 ALA CA C -4.026 -1.766 -13.960 1.00 . A A . 80 ALA CA 1 1
7 9947 1 1 80 ALA CB C -5.045 -2.754 -13.386 1.00 . A A . 80 ALA CB 1 1
7 9948 1 1 80 ALA H H -2.841 -2.060 -12.175 1.00 . A A . 80 ALA H 1 1
7 9949 1 1 80 ALA HA H -3.764 -2.061 -14.967 1.00 . A A . 80 ALA HA 1 1
7 9950 1 1 80 ALA HB1 H -4.639 -3.753 -13.428 1.00 . A A . 80 ALA HB1 1 1
7 9951 1 1 80 ALA HB2 H -5.956 -2.711 -13.964 1.00 . A A . 80 ALA HB2 1 1
7 9952 1 1 80 ALA HB3 H -5.258 -2.495 -12.359 1.00 . A A . 80 ALA HB3 1 1
7 9953 1 1 80 ALA N N -2.800 -1.759 -13.107 1.00 . A A . 80 ALA N 1 1
7 9954 1 1 80 ALA O O -4.649 0.298 -15.002 1.00 . A A . 80 ALA O 1 1
7 9955 1 1 81 ARG C C -4.854 2.443 -13.584 1.00 . A A . 81 ARG C 1 1
7 9956 1 1 81 ARG CA C -5.723 1.468 -12.786 1.00 . A A . 81 ARG CA 1 1
7 9957 1 1 81 ARG CB C -5.807 1.926 -11.326 1.00 . A A . 81 ARG CB 1 1
7 9958 1 1 81 ARG CD C -6.735 3.680 -9.804 1.00 . A A . 81 ARG CD 1 1
7 9959 1 1 81 ARG CG C -6.809 3.079 -11.208 1.00 . A A . 81 ARG CG 1 1
7 9960 1 1 81 ARG CZ C -7.982 5.754 -9.669 1.00 . A A . 81 ARG CZ 1 1
7 9961 1 1 81 ARG H H -5.102 -0.472 -12.059 1.00 . A A . 81 ARG H 1 1
7 9962 1 1 81 ARG HA H -6.715 1.440 -13.214 1.00 . A A . 81 ARG HA 1 1
7 9963 1 1 81 ARG HB2 H -6.136 1.102 -10.710 1.00 . A A . 81 ARG HB2 1 1
7 9964 1 1 81 ARG HB3 H -4.835 2.260 -10.995 1.00 . A A . 81 ARG HB3 1 1
7 9965 1 1 81 ARG HD2 H -6.638 2.888 -9.076 1.00 . A A . 81 ARG HD2 1 1
7 9966 1 1 81 ARG HD3 H -5.880 4.335 -9.737 1.00 . A A . 81 ARG HD3 1 1
7 9967 1 1 81 ARG HE H -8.793 3.993 -9.243 1.00 . A A . 81 ARG HE 1 1
7 9968 1 1 81 ARG HG2 H -6.570 3.838 -11.938 1.00 . A A . 81 ARG HG2 1 1
7 9969 1 1 81 ARG HG3 H -7.807 2.708 -11.388 1.00 . A A . 81 ARG HG3 1 1
7 9970 1 1 81 ARG HH11 H -7.948 5.690 -11.669 1.00 . A A . 81 ARG HH11 1 1
7 9971 1 1 81 ARG HH12 H -7.967 7.276 -10.970 1.00 . A A . 81 ARG HH12 1 1
7 9972 1 1 81 ARG HH21 H -8.010 6.119 -7.700 1.00 . A A . 81 ARG HH21 1 1
7 9973 1 1 81 ARG HH22 H -8.000 7.518 -8.722 1.00 . A A . 81 ARG HH22 1 1
7 9974 1 1 81 ARG N N -5.116 0.102 -12.854 1.00 . A A . 81 ARG N 1 1
7 9975 1 1 81 ARG NE N -7.979 4.456 -9.529 1.00 . A A . 81 ARG NE 1 1
7 9976 1 1 81 ARG NH1 N -7.964 6.281 -10.862 1.00 . A A . 81 ARG NH1 1 1
7 9977 1 1 81 ARG NH2 N -7.999 6.523 -8.615 1.00 . A A . 81 ARG NH2 1 1
7 9978 1 1 81 ARG O O -5.341 3.185 -14.417 1.00 . A A . 81 ARG O 1 1
7 9979 1 1 82 THR C C -2.699 2.901 -15.593 1.00 . A A . 82 THR C 1 1
7 9980 1 1 82 THR CA C -2.656 3.323 -14.125 1.00 . A A . 82 THR CA 1 1
7 9981 1 1 82 THR CB C -1.226 3.185 -13.589 1.00 . A A . 82 THR CB 1 1
7 9982 1 1 82 THR CG2 C -0.292 4.124 -14.356 1.00 . A A . 82 THR CG2 1 1
7 9983 1 1 82 THR H H -3.193 1.801 -12.697 1.00 . A A . 82 THR H 1 1
7 9984 1 1 82 THR HA H -2.986 4.346 -14.029 1.00 . A A . 82 THR HA 1 1
7 9985 1 1 82 THR HB H -0.891 2.167 -13.719 1.00 . A A . 82 THR HB 1 1
7 9986 1 1 82 THR HG1 H -0.913 4.427 -12.125 1.00 . A A . 82 THR HG1 1 1
7 9987 1 1 82 THR HG21 H -0.262 3.832 -15.395 1.00 . A A . 82 THR HG21 1 1
7 9988 1 1 82 THR HG22 H 0.701 4.064 -13.937 1.00 . A A . 82 THR HG22 1 1
7 9989 1 1 82 THR HG23 H -0.655 5.138 -14.277 1.00 . A A . 82 THR HG23 1 1
7 9990 1 1 82 THR N N -3.564 2.424 -13.357 1.00 . A A . 82 THR N 1 1
7 9991 1 1 82 THR O O -2.912 3.704 -16.479 1.00 . A A . 82 THR O 1 1
7 9992 1 1 82 THR OG1 O -1.206 3.517 -12.207 1.00 . A A . 82 THR OG1 1 1
7 9993 1 1 83 GLY C C -1.128 1.239 -17.848 1.00 . A A . 83 GLY C 1 1
7 9994 1 1 83 GLY CA C -2.523 1.124 -17.241 1.00 . A A . 83 GLY CA 1 1
7 9995 1 1 83 GLY H H -2.325 1.022 -15.096 1.00 . A A . 83 GLY H 1 1
7 9996 1 1 83 GLY HA2 H -2.832 0.088 -17.238 1.00 . A A . 83 GLY HA2 1 1
7 9997 1 1 83 GLY HA3 H -3.218 1.705 -17.826 1.00 . A A . 83 GLY HA3 1 1
7 9998 1 1 83 GLY N N -2.498 1.635 -15.842 1.00 . A A . 83 GLY N 1 1
7 9999 1 1 83 GLY O O -0.958 1.168 -19.049 1.00 . A A . 83 GLY O 1 1
7 10000 1 1 84 LYS C C 2.229 0.946 -16.508 1.00 . A A . 84 LYS C 1 1
7 10001 1 1 84 LYS CA C 1.268 1.523 -17.547 1.00 . A A . 84 LYS CA 1 1
7 10002 1 1 84 LYS CB C 1.606 2.997 -17.793 1.00 . A A . 84 LYS CB 1 1
7 10003 1 1 84 LYS CD C 3.225 4.523 -18.946 1.00 . A A . 84 LYS CD 1 1
7 10004 1 1 84 LYS CE C 3.563 5.482 -17.801 1.00 . A A . 84 LYS CE 1 1
7 10005 1 1 84 LYS CG C 3.012 3.112 -18.393 1.00 . A A . 84 LYS CG 1 1
7 10006 1 1 84 LYS H H -0.278 1.458 -16.058 1.00 . A A . 84 LYS H 1 1
7 10007 1 1 84 LYS HA H 1.358 0.970 -18.471 1.00 . A A . 84 LYS HA 1 1
7 10008 1 1 84 LYS HB2 H 0.885 3.422 -18.477 1.00 . A A . 84 LYS HB2 1 1
7 10009 1 1 84 LYS HB3 H 1.573 3.535 -16.856 1.00 . A A . 84 LYS HB3 1 1
7 10010 1 1 84 LYS HD2 H 4.038 4.511 -19.658 1.00 . A A . 84 LYS HD2 1 1
7 10011 1 1 84 LYS HD3 H 2.324 4.858 -19.439 1.00 . A A . 84 LYS HD3 1 1
7 10012 1 1 84 LYS HE2 H 2.687 5.632 -17.186 1.00 . A A . 84 LYS HE2 1 1
7 10013 1 1 84 LYS HE3 H 4.356 5.062 -17.200 1.00 . A A . 84 LYS HE3 1 1
7 10014 1 1 84 LYS HG2 H 3.747 2.911 -17.626 1.00 . A A . 84 LYS HG2 1 1
7 10015 1 1 84 LYS HG3 H 3.121 2.394 -19.193 1.00 . A A . 84 LYS HG3 1 1
7 10016 1 1 84 LYS HZ1 H 4.915 7.060 -17.935 1.00 . A A . 84 LYS HZ1 1 1
7 10017 1 1 84 LYS HZ2 H 3.292 7.517 -18.149 1.00 . A A . 84 LYS HZ2 1 1
7 10018 1 1 84 LYS HZ3 H 4.120 6.705 -19.391 1.00 . A A . 84 LYS HZ3 1 1
7 10019 1 1 84 LYS N N -0.125 1.410 -17.026 1.00 . A A . 84 LYS N 1 1
7 10020 1 1 84 LYS NZ N 4.006 6.790 -18.362 1.00 . A A . 84 LYS NZ 1 1
7 10021 1 1 84 LYS O O 1.934 0.919 -15.329 1.00 . A A . 84 LYS O 1 1
7 10022 1 1 85 LYS C C 4.800 0.998 -14.986 1.00 . A A . 85 LYS C 1 1
7 10023 1 1 85 LYS CA C 4.353 -0.093 -15.965 1.00 . A A . 85 LYS CA 1 1
7 10024 1 1 85 LYS CB C 5.570 -0.649 -16.720 1.00 . A A . 85 LYS CB 1 1
7 10025 1 1 85 LYS CD C 7.348 -0.086 -18.391 1.00 . A A . 85 LYS CD 1 1
7 10026 1 1 85 LYS CE C 7.721 0.824 -19.566 1.00 . A A . 85 LYS CE 1 1
7 10027 1 1 85 LYS CG C 5.959 0.292 -17.866 1.00 . A A . 85 LYS CG 1 1
7 10028 1 1 85 LYS H H 3.593 0.515 -17.889 1.00 . A A . 85 LYS H 1 1
7 10029 1 1 85 LYS HA H 3.879 -0.893 -15.414 1.00 . A A . 85 LYS HA 1 1
7 10030 1 1 85 LYS HB2 H 6.402 -0.746 -16.036 1.00 . A A . 85 LYS HB2 1 1
7 10031 1 1 85 LYS HB3 H 5.326 -1.622 -17.123 1.00 . A A . 85 LYS HB3 1 1
7 10032 1 1 85 LYS HD2 H 8.075 0.030 -17.601 1.00 . A A . 85 LYS HD2 1 1
7 10033 1 1 85 LYS HD3 H 7.338 -1.114 -18.724 1.00 . A A . 85 LYS HD3 1 1
7 10034 1 1 85 LYS HE2 H 6.822 1.224 -20.013 1.00 . A A . 85 LYS HE2 1 1
7 10035 1 1 85 LYS HE3 H 8.337 1.637 -19.209 1.00 . A A . 85 LYS HE3 1 1
7 10036 1 1 85 LYS HG2 H 5.236 0.204 -18.665 1.00 . A A . 85 LYS HG2 1 1
7 10037 1 1 85 LYS HG3 H 5.977 1.309 -17.508 1.00 . A A . 85 LYS HG3 1 1
7 10038 1 1 85 LYS HZ1 H 9.491 0.082 -20.371 1.00 . A A . 85 LYS HZ1 1 1
7 10039 1 1 85 LYS HZ2 H 8.300 0.439 -21.528 1.00 . A A . 85 LYS HZ2 1 1
7 10040 1 1 85 LYS HZ3 H 8.160 -0.951 -20.562 1.00 . A A . 85 LYS HZ3 1 1
7 10041 1 1 85 LYS N N 3.376 0.483 -16.933 1.00 . A A . 85 LYS N 1 1
7 10042 1 1 85 LYS NZ N 8.474 0.039 -20.583 1.00 . A A . 85 LYS NZ 1 1
7 10043 1 1 85 LYS O O 5.639 1.819 -15.299 1.00 . A A . 85 LYS O 1 1
7 10044 1 1 86 ALA C C 6.132 2.086 -12.631 1.00 . A A . 86 ALA C 1 1
7 10045 1 1 86 ALA CA C 4.610 2.051 -12.795 1.00 . A A . 86 ALA CA 1 1
7 10046 1 1 86 ALA CB C 3.965 1.702 -11.452 1.00 . A A . 86 ALA CB 1 1
7 10047 1 1 86 ALA H H 3.551 0.348 -13.582 1.00 . A A . 86 ALA H 1 1
7 10048 1 1 86 ALA HA H 4.260 3.019 -13.121 1.00 . A A . 86 ALA HA 1 1
7 10049 1 1 86 ALA HB1 H 4.268 0.709 -11.155 1.00 . A A . 86 ALA HB1 1 1
7 10050 1 1 86 ALA HB2 H 2.890 1.737 -11.551 1.00 . A A . 86 ALA HB2 1 1
7 10051 1 1 86 ALA HB3 H 4.281 2.414 -10.705 1.00 . A A . 86 ALA HB3 1 1
7 10052 1 1 86 ALA N N 4.234 1.016 -13.805 1.00 . A A . 86 ALA N 1 1
7 10053 1 1 86 ALA O O 6.705 3.100 -12.284 1.00 . A A . 86 ALA O 1 1
7 10054 1 1 87 GLU C C 8.913 1.732 -13.883 1.00 . A A . 87 GLU C 1 1
7 10055 1 1 87 GLU CA C 8.268 0.934 -12.745 1.00 . A A . 87 GLU CA 1 1
7 10056 1 1 87 GLU CB C 8.727 -0.524 -12.816 1.00 . A A . 87 GLU CB 1 1
7 10057 1 1 87 GLU CD C 6.999 -1.167 -11.116 1.00 . A A . 87 GLU CD 1 1
7 10058 1 1 87 GLU CG C 8.492 -1.208 -11.464 1.00 . A A . 87 GLU CG 1 1
7 10059 1 1 87 GLU H H 6.296 0.181 -13.160 1.00 . A A . 87 GLU H 1 1
7 10060 1 1 87 GLU HA H 8.558 1.360 -11.795 1.00 . A A . 87 GLU HA 1 1
7 10061 1 1 87 GLU HB2 H 8.168 -1.040 -13.582 1.00 . A A . 87 GLU HB2 1 1
7 10062 1 1 87 GLU HB3 H 9.778 -0.559 -13.054 1.00 . A A . 87 GLU HB3 1 1
7 10063 1 1 87 GLU HG2 H 8.819 -2.236 -11.522 1.00 . A A . 87 GLU HG2 1 1
7 10064 1 1 87 GLU HG3 H 9.053 -0.695 -10.697 1.00 . A A . 87 GLU HG3 1 1
7 10065 1 1 87 GLU N N 6.785 0.984 -12.881 1.00 . A A . 87 GLU N 1 1
7 10066 1 1 87 GLU O O 9.940 2.358 -13.706 1.00 . A A . 87 GLU O 1 1
7 10067 1 1 87 GLU OE1 O 6.222 -1.758 -11.849 1.00 . A A . 87 GLU OE1 1 1
7 10068 1 1 87 GLU OE2 O 6.658 -0.544 -10.124 1.00 . A A . 87 GLU OE2 1 1
7 10069 1 1 88 GLU C C 10.320 2.041 -16.467 1.00 . A A . 88 GLU C 1 1
7 10070 1 1 88 GLU CA C 8.866 2.464 -16.214 1.00 . A A . 88 GLU CA 1 1
7 10071 1 1 88 GLU CB C 8.801 3.974 -15.941 1.00 . A A . 88 GLU CB 1 1
7 10072 1 1 88 GLU CD C 7.115 4.464 -17.731 1.00 . A A . 88 GLU CD 1 1
7 10073 1 1 88 GLU CG C 7.387 4.493 -16.223 1.00 . A A . 88 GLU CG 1 1
7 10074 1 1 88 GLU H H 7.483 1.198 -15.153 1.00 . A A . 88 GLU H 1 1
7 10075 1 1 88 GLU HA H 8.277 2.237 -17.090 1.00 . A A . 88 GLU HA 1 1
7 10076 1 1 88 GLU HB2 H 9.054 4.165 -14.909 1.00 . A A . 88 GLU HB2 1 1
7 10077 1 1 88 GLU HB3 H 9.503 4.485 -16.583 1.00 . A A . 88 GLU HB3 1 1
7 10078 1 1 88 GLU HG2 H 6.667 3.868 -15.714 1.00 . A A . 88 GLU HG2 1 1
7 10079 1 1 88 GLU HG3 H 7.299 5.507 -15.863 1.00 . A A . 88 GLU HG3 1 1
7 10080 1 1 88 GLU N N 8.310 1.712 -15.046 1.00 . A A . 88 GLU N 1 1
7 10081 1 1 88 GLU O O 10.578 1.052 -17.124 1.00 . A A . 88 GLU O 1 1
7 10082 1 1 88 GLU OE1 O 7.665 5.301 -18.428 1.00 . A A . 88 GLU OE1 1 1
7 10083 1 1 88 GLU OE2 O 6.360 3.608 -18.161 1.00 . A A . 88 GLU OE2 1 1
7 10084 1 1 89 LEU C C 12.992 1.039 -15.634 1.00 . A A . 89 LEU C 1 1
7 10085 1 1 89 LEU CA C 12.705 2.444 -16.172 1.00 . A A . 89 LEU CA 1 1
7 10086 1 1 89 LEU CB C 13.587 3.464 -15.442 1.00 . A A . 89 LEU CB 1 1
7 10087 1 1 89 LEU CD1 C 15.435 3.348 -17.131 1.00 . A A . 89 LEU CD1 1 1
7 10088 1 1 89 LEU CD2 C 15.932 4.032 -14.779 1.00 . A A . 89 LEU CD2 1 1
7 10089 1 1 89 LEU CG C 15.068 3.127 -15.662 1.00 . A A . 89 LEU CG 1 1
7 10090 1 1 89 LEU H H 11.031 3.587 -15.438 1.00 . A A . 89 LEU H 1 1
7 10091 1 1 89 LEU HA H 12.923 2.475 -17.229 1.00 . A A . 89 LEU HA 1 1
7 10092 1 1 89 LEU HB2 H 13.383 4.454 -15.825 1.00 . A A . 89 LEU HB2 1 1
7 10093 1 1 89 LEU HB3 H 13.367 3.437 -14.385 1.00 . A A . 89 LEU HB3 1 1
7 10094 1 1 89 LEU HD11 H 15.023 4.288 -17.470 1.00 . A A . 89 LEU HD11 1 1
7 10095 1 1 89 LEU HD12 H 15.035 2.544 -17.728 1.00 . A A . 89 LEU HD12 1 1
7 10096 1 1 89 LEU HD13 H 16.510 3.370 -17.235 1.00 . A A . 89 LEU HD13 1 1
7 10097 1 1 89 LEU HD21 H 16.971 3.755 -14.889 1.00 . A A . 89 LEU HD21 1 1
7 10098 1 1 89 LEU HD22 H 15.638 3.916 -13.746 1.00 . A A . 89 LEU HD22 1 1
7 10099 1 1 89 LEU HD23 H 15.801 5.062 -15.077 1.00 . A A . 89 LEU HD23 1 1
7 10100 1 1 89 LEU HG H 15.243 2.094 -15.400 1.00 . A A . 89 LEU HG 1 1
7 10101 1 1 89 LEU N N 11.267 2.790 -15.957 1.00 . A A . 89 LEU N 1 1
7 10102 1 1 89 LEU O O 13.341 0.144 -16.379 1.00 . A A . 89 LEU O 1 1
7 10103 1 1 90 VAL C C 11.932 -1.433 -14.000 1.00 . A A . 90 VAL C 1 1
7 10104 1 1 90 VAL CA C 13.130 -0.505 -13.761 1.00 . A A . 90 VAL CA 1 1
7 10105 1 1 90 VAL CB C 13.381 -0.365 -12.254 1.00 . A A . 90 VAL CB 1 1
7 10106 1 1 90 VAL CG1 C 14.751 0.276 -12.020 1.00 . A A . 90 VAL CG1 1 1
7 10107 1 1 90 VAL CG2 C 12.293 0.515 -11.625 1.00 . A A . 90 VAL CG2 1 1
7 10108 1 1 90 VAL H H 12.579 1.579 -13.766 1.00 . A A . 90 VAL H 1 1
7 10109 1 1 90 VAL HA H 14.007 -0.928 -14.230 1.00 . A A . 90 VAL HA 1 1
7 10110 1 1 90 VAL HB H 13.361 -1.343 -11.797 1.00 . A A . 90 VAL HB 1 1
7 10111 1 1 90 VAL HG11 H 14.896 0.442 -10.963 1.00 . A A . 90 VAL HG11 1 1
7 10112 1 1 90 VAL HG12 H 14.802 1.220 -12.543 1.00 . A A . 90 VAL HG12 1 1
7 10113 1 1 90 VAL HG13 H 15.523 -0.382 -12.389 1.00 . A A . 90 VAL HG13 1 1
7 10114 1 1 90 VAL HG21 H 12.282 0.363 -10.556 1.00 . A A . 90 VAL HG21 1 1
7 10115 1 1 90 VAL HG22 H 11.331 0.249 -12.035 1.00 . A A . 90 VAL HG22 1 1
7 10116 1 1 90 VAL HG23 H 12.500 1.554 -11.839 1.00 . A A . 90 VAL HG23 1 1
7 10117 1 1 90 VAL N N 12.856 0.841 -14.349 1.00 . A A . 90 VAL N 1 1
7 10118 1 1 90 VAL O O 11.560 -2.215 -13.145 1.00 . A A . 90 VAL O 1 1
7 10119 1 1 91 GLY C C 10.654 -3.530 -16.108 1.00 . A A . 91 GLY C 1 1
7 10120 1 1 91 GLY CA C 10.164 -2.232 -15.462 1.00 . A A . 91 GLY CA 1 1
7 10121 1 1 91 GLY H H 11.654 -0.725 -15.833 1.00 . A A . 91 GLY H 1 1
7 10122 1 1 91 GLY HA2 H 9.634 -2.460 -14.548 1.00 . A A . 91 GLY HA2 1 1
7 10123 1 1 91 GLY HA3 H 9.501 -1.724 -16.146 1.00 . A A . 91 GLY HA3 1 1
7 10124 1 1 91 GLY N N 11.333 -1.356 -15.159 1.00 . A A . 91 GLY N 1 1
7 10125 1 1 91 GLY O O 11.570 -3.527 -16.908 1.00 . A A . 91 GLY O 1 1
7 10126 1 1 92 SER C C 9.260 -6.877 -16.440 1.00 . A A . 92 SER C 1 1
7 10127 1 1 92 SER CA C 10.470 -5.943 -16.358 1.00 . A A . 92 SER CA 1 1
7 10128 1 1 92 SER CB C 11.547 -6.581 -15.477 1.00 . A A . 92 SER CB 1 1
7 10129 1 1 92 SER H H 9.310 -4.612 -15.123 1.00 . A A . 92 SER H 1 1
7 10130 1 1 92 SER HA H 10.866 -5.779 -17.350 1.00 . A A . 92 SER HA 1 1
7 10131 1 1 92 SER HB2 H 11.165 -6.715 -14.478 1.00 . A A . 92 SER HB2 1 1
7 10132 1 1 92 SER HB3 H 11.820 -7.545 -15.886 1.00 . A A . 92 SER HB3 1 1
7 10133 1 1 92 SER HG H 12.542 -5.008 -16.047 1.00 . A A . 92 SER HG 1 1
7 10134 1 1 92 SER N N 10.048 -4.639 -15.768 1.00 . A A . 92 SER N 1 1
7 10135 1 1 92 SER O O 9.209 -7.673 -17.364 1.00 . A A . 92 SER O 1 1
7 10136 1 1 92 SER OG O 12.686 -5.731 -15.431 1.00 . A A . 92 SER OG 1 1
8 10137 1 1 1 MET C C -19.016 -5.545 -1.377 1.00 . A A . 1 MET C 1 1
8 10138 1 1 1 MET CA C -20.014 -6.428 -0.620 1.00 . A A . 1 MET CA 1 1
8 10139 1 1 1 MET CB C -21.162 -6.833 -1.554 1.00 . A A . 1 MET CB 1 1
8 10140 1 1 1 MET CE C -22.227 -9.379 -4.020 1.00 . A A . 1 MET CE 1 1
8 10141 1 1 1 MET CG C -20.607 -7.582 -2.771 1.00 . A A . 1 MET CG 1 1
8 10142 1 1 1 MET HA H -19.511 -7.315 -0.262 1.00 . A A . 1 MET HA 1 1
8 10143 1 1 1 MET HB2 H -21.849 -7.474 -1.020 1.00 . A A . 1 MET HB2 1 1
8 10144 1 1 1 MET HB3 H -21.685 -5.948 -1.887 1.00 . A A . 1 MET HB3 1 1
8 10145 1 1 1 MET HE1 H -23.064 -9.594 -4.671 1.00 . A A . 1 MET HE1 1 1
8 10146 1 1 1 MET HE2 H -22.481 -9.660 -3.010 1.00 . A A . 1 MET HE2 1 1
8 10147 1 1 1 MET HE3 H -21.360 -9.940 -4.341 1.00 . A A . 1 MET HE3 1 1
8 10148 1 1 1 MET HG2 H -19.720 -7.082 -3.130 1.00 . A A . 1 MET HG2 1 1
8 10149 1 1 1 MET HG3 H -20.359 -8.595 -2.488 1.00 . A A . 1 MET HG3 1 1
8 10150 1 1 1 MET N N -20.563 -5.671 0.539 1.00 . A A . 1 MET N 1 1
8 10151 1 1 1 MET O O -17.818 -5.669 -1.206 1.00 . A A . 1 MET O 1 1
8 10152 1 1 1 MET SD S -21.855 -7.609 -4.083 1.00 . A A . 1 MET SD 1 1
8 10153 1 1 2 GLU C C -17.625 -4.598 -3.827 1.00 . A A . 2 GLU C 1 1
8 10154 1 1 2 GLU CA C -18.604 -3.762 -2.998 1.00 . A A . 2 GLU CA 1 1
8 10155 1 1 2 GLU CB C -17.821 -2.841 -2.056 1.00 . A A . 2 GLU CB 1 1
8 10156 1 1 2 GLU CD C -16.665 -0.619 -2.068 1.00 . A A . 2 GLU CD 1 1
8 10157 1 1 2 GLU CG C -16.966 -1.877 -2.886 1.00 . A A . 2 GLU CG 1 1
8 10158 1 1 2 GLU H H -20.476 -4.592 -2.328 1.00 . A A . 2 GLU H 1 1
8 10159 1 1 2 GLU HA H -19.204 -3.159 -3.664 1.00 . A A . 2 GLU HA 1 1
8 10160 1 1 2 GLU HB2 H -18.513 -2.279 -1.445 1.00 . A A . 2 GLU HB2 1 1
8 10161 1 1 2 GLU HB3 H -17.178 -3.432 -1.421 1.00 . A A . 2 GLU HB3 1 1
8 10162 1 1 2 GLU HG2 H -16.040 -2.362 -3.158 1.00 . A A . 2 GLU HG2 1 1
8 10163 1 1 2 GLU HG3 H -17.503 -1.600 -3.781 1.00 . A A . 2 GLU HG3 1 1
8 10164 1 1 2 GLU N N -19.505 -4.662 -2.212 1.00 . A A . 2 GLU N 1 1
8 10165 1 1 2 GLU O O -16.582 -5.010 -3.353 1.00 . A A . 2 GLU O 1 1
8 10166 1 1 2 GLU OE1 O -17.526 0.244 -2.007 1.00 . A A . 2 GLU OE1 1 1
8 10167 1 1 2 GLU OE2 O -15.577 -0.538 -1.519 1.00 . A A . 2 GLU OE2 1 1
8 10168 1 1 3 LYS C C -15.965 -4.740 -6.535 1.00 . A A . 3 LYS C 1 1
8 10169 1 1 3 LYS CA C -17.044 -5.651 -5.936 1.00 . A A . 3 LYS CA 1 1
8 10170 1 1 3 LYS CB C -17.858 -6.289 -7.063 1.00 . A A . 3 LYS CB 1 1
8 10171 1 1 3 LYS CD C -19.468 -8.122 -7.632 1.00 . A A . 3 LYS CD 1 1
8 10172 1 1 3 LYS CE C -18.639 -8.962 -8.607 1.00 . A A . 3 LYS CE 1 1
8 10173 1 1 3 LYS CG C -18.557 -7.550 -6.541 1.00 . A A . 3 LYS CG 1 1
8 10174 1 1 3 LYS H H -18.793 -4.501 -5.428 1.00 . A A . 3 LYS H 1 1
8 10175 1 1 3 LYS HA H -16.574 -6.426 -5.348 1.00 . A A . 3 LYS HA 1 1
8 10176 1 1 3 LYS HB2 H -18.600 -5.586 -7.415 1.00 . A A . 3 LYS HB2 1 1
8 10177 1 1 3 LYS HB3 H -17.201 -6.556 -7.876 1.00 . A A . 3 LYS HB3 1 1
8 10178 1 1 3 LYS HD2 H -20.227 -8.741 -7.176 1.00 . A A . 3 LYS HD2 1 1
8 10179 1 1 3 LYS HD3 H -19.939 -7.312 -8.169 1.00 . A A . 3 LYS HD3 1 1
8 10180 1 1 3 LYS HE2 H -19.176 -9.064 -9.539 1.00 . A A . 3 LYS HE2 1 1
8 10181 1 1 3 LYS HE3 H -17.692 -8.477 -8.789 1.00 . A A . 3 LYS HE3 1 1
8 10182 1 1 3 LYS HG2 H -17.812 -8.286 -6.269 1.00 . A A . 3 LYS HG2 1 1
8 10183 1 1 3 LYS HG3 H -19.150 -7.302 -5.673 1.00 . A A . 3 LYS HG3 1 1
8 10184 1 1 3 LYS HZ1 H -18.027 -10.947 -8.755 1.00 . A A . 3 LYS HZ1 1 1
8 10185 1 1 3 LYS HZ2 H -19.297 -10.693 -7.654 1.00 . A A . 3 LYS HZ2 1 1
8 10186 1 1 3 LYS HZ3 H -17.712 -10.238 -7.247 1.00 . A A . 3 LYS HZ3 1 1
8 10187 1 1 3 LYS N N -17.951 -4.847 -5.066 1.00 . A A . 3 LYS N 1 1
8 10188 1 1 3 LYS NZ N -18.401 -10.312 -8.021 1.00 . A A . 3 LYS NZ 1 1
8 10189 1 1 3 LYS O O -15.172 -5.161 -7.356 1.00 . A A . 3 LYS O 1 1
8 10190 1 1 4 GLY C C -15.322 -1.115 -6.384 1.00 . A A . 4 GLY C 1 1
8 10191 1 1 4 GLY CA C -14.899 -2.559 -6.668 1.00 . A A . 4 GLY CA 1 1
8 10192 1 1 4 GLY H H -16.571 -3.183 -5.459 1.00 . A A . 4 GLY H 1 1
8 10193 1 1 4 GLY HA2 H -13.946 -2.757 -6.195 1.00 . A A . 4 GLY HA2 1 1
8 10194 1 1 4 GLY HA3 H -14.808 -2.699 -7.734 1.00 . A A . 4 GLY HA3 1 1
8 10195 1 1 4 GLY N N -15.926 -3.497 -6.126 1.00 . A A . 4 GLY N 1 1
8 10196 1 1 4 GLY O O -16.411 -0.700 -6.732 1.00 . A A . 4 GLY O 1 1
8 10197 1 1 5 GLY C C -14.080 2.002 -6.423 1.00 . A A . 5 GLY C 1 1
8 10198 1 1 5 GLY CA C -14.810 1.075 -5.446 1.00 . A A . 5 GLY CA 1 1
8 10199 1 1 5 GLY H H -13.595 -0.707 -5.490 1.00 . A A . 5 GLY H 1 1
8 10200 1 1 5 GLY HA2 H -15.876 1.218 -5.539 1.00 . A A . 5 GLY HA2 1 1
8 10201 1 1 5 GLY HA3 H -14.501 1.306 -4.439 1.00 . A A . 5 GLY HA3 1 1
8 10202 1 1 5 GLY N N -14.466 -0.347 -5.756 1.00 . A A . 5 GLY N 1 1
8 10203 1 1 5 GLY O O -14.693 2.759 -7.150 1.00 . A A . 5 GLY O 1 1
8 10204 1 1 6 GLU C C -10.610 2.179 -7.527 1.00 . A A . 6 GLU C 1 1
8 10205 1 1 6 GLU CA C -11.986 2.808 -7.368 1.00 . A A . 6 GLU CA 1 1
8 10206 1 1 6 GLU CB C -11.868 4.228 -6.792 1.00 . A A . 6 GLU CB 1 1
8 10207 1 1 6 GLU CD C -13.661 5.391 -8.094 1.00 . A A . 6 GLU CD 1 1
8 10208 1 1 6 GLU CG C -12.150 5.256 -7.893 1.00 . A A . 6 GLU CG 1 1
8 10209 1 1 6 GLU H H -12.303 1.321 -5.850 1.00 . A A . 6 GLU H 1 1
8 10210 1 1 6 GLU HA H -12.469 2.842 -8.324 1.00 . A A . 6 GLU HA 1 1
8 10211 1 1 6 GLU HB2 H -12.582 4.352 -5.992 1.00 . A A . 6 GLU HB2 1 1
8 10212 1 1 6 GLU HB3 H -10.872 4.382 -6.410 1.00 . A A . 6 GLU HB3 1 1
8 10213 1 1 6 GLU HG2 H -11.737 6.212 -7.605 1.00 . A A . 6 GLU HG2 1 1
8 10214 1 1 6 GLU HG3 H -11.692 4.930 -8.816 1.00 . A A . 6 GLU HG3 1 1
8 10215 1 1 6 GLU N N -12.774 1.944 -6.444 1.00 . A A . 6 GLU N 1 1
8 10216 1 1 6 GLU O O -9.593 2.762 -7.200 1.00 . A A . 6 GLU O 1 1
8 10217 1 1 6 GLU OE1 O -14.295 6.029 -7.269 1.00 . A A . 6 GLU OE1 1 1
8 10218 1 1 6 GLU OE2 O -14.160 4.854 -9.070 1.00 . A A . 6 GLU OE2 1 1
8 10219 1 1 7 ALA C C -8.918 -0.300 -6.772 1.00 . A A . 7 ALA C 1 1
8 10220 1 1 7 ALA CA C -9.320 0.214 -8.151 1.00 . A A . 7 ALA CA 1 1
8 10221 1 1 7 ALA CB C -8.223 1.115 -8.737 1.00 . A A . 7 ALA CB 1 1
8 10222 1 1 7 ALA H H -11.440 0.513 -8.205 1.00 . A A . 7 ALA H 1 1
8 10223 1 1 7 ALA HA H -9.492 -0.623 -8.805 1.00 . A A . 7 ALA HA 1 1
8 10224 1 1 7 ALA HB1 H -8.677 1.886 -9.343 1.00 . A A . 7 ALA HB1 1 1
8 10225 1 1 7 ALA HB2 H -7.560 0.521 -9.348 1.00 . A A . 7 ALA HB2 1 1
8 10226 1 1 7 ALA HB3 H -7.660 1.571 -7.937 1.00 . A A . 7 ALA HB3 1 1
8 10227 1 1 7 ALA N N -10.593 0.960 -7.992 1.00 . A A . 7 ALA N 1 1
8 10228 1 1 7 ALA O O -9.201 -1.428 -6.421 1.00 . A A . 7 ALA O 1 1
8 10229 1 1 8 LEU C C -8.250 1.259 -3.644 1.00 . A A . 8 LEU C 1 1
8 10230 1 1 8 LEU CA C -7.930 0.103 -4.592 1.00 . A A . 8 LEU CA 1 1
8 10231 1 1 8 LEU CB C -6.434 -0.248 -4.523 1.00 . A A . 8 LEU CB 1 1
8 10232 1 1 8 LEU CD1 C -5.420 2.044 -4.517 1.00 . A A . 8 LEU CD1 1 1
8 10233 1 1 8 LEU CD2 C -4.225 0.146 -5.623 1.00 . A A . 8 LEU CD2 1 1
8 10234 1 1 8 LEU CG C -5.599 0.757 -5.326 1.00 . A A . 8 LEU CG 1 1
8 10235 1 1 8 LEU H H -8.118 1.448 -6.244 1.00 . A A . 8 LEU H 1 1
8 10236 1 1 8 LEU HA H -8.517 -0.760 -4.309 1.00 . A A . 8 LEU HA 1 1
8 10237 1 1 8 LEU HB2 H -6.112 -0.237 -3.492 1.00 . A A . 8 LEU HB2 1 1
8 10238 1 1 8 LEU HB3 H -6.283 -1.236 -4.928 1.00 . A A . 8 LEU HB3 1 1
8 10239 1 1 8 LEU HD11 H -6.327 2.628 -4.564 1.00 . A A . 8 LEU HD11 1 1
8 10240 1 1 8 LEU HD12 H -4.603 2.617 -4.930 1.00 . A A . 8 LEU HD12 1 1
8 10241 1 1 8 LEU HD13 H -5.203 1.798 -3.489 1.00 . A A . 8 LEU HD13 1 1
8 10242 1 1 8 LEU HD21 H -4.144 -0.814 -5.137 1.00 . A A . 8 LEU HD21 1 1
8 10243 1 1 8 LEU HD22 H -3.450 0.801 -5.255 1.00 . A A . 8 LEU HD22 1 1
8 10244 1 1 8 LEU HD23 H -4.112 0.018 -6.690 1.00 . A A . 8 LEU HD23 1 1
8 10245 1 1 8 LEU HG H -6.100 0.984 -6.255 1.00 . A A . 8 LEU HG 1 1
8 10246 1 1 8 LEU N N -8.306 0.527 -5.969 1.00 . A A . 8 LEU N 1 1
8 10247 1 1 8 LEU O O -7.602 1.448 -2.632 1.00 . A A . 8 LEU O 1 1
8 10248 1 1 9 LYS C C -10.569 2.697 -1.989 1.00 . A A . 9 LYS C 1 1
8 10249 1 1 9 LYS CA C -9.630 3.186 -3.097 1.00 . A A . 9 LYS CA 1 1
8 10250 1 1 9 LYS CB C -10.329 4.258 -3.939 1.00 . A A . 9 LYS CB 1 1
8 10251 1 1 9 LYS CD C -10.509 6.749 -4.127 1.00 . A A . 9 LYS CD 1 1
8 10252 1 1 9 LYS CE C -11.976 7.010 -4.474 1.00 . A A . 9 LYS CE 1 1
8 10253 1 1 9 LYS CG C -10.414 5.571 -3.153 1.00 . A A . 9 LYS CG 1 1
8 10254 1 1 9 LYS H H -9.776 1.858 -4.793 1.00 . A A . 9 LYS H 1 1
8 10255 1 1 9 LYS HA H -8.737 3.602 -2.655 1.00 . A A . 9 LYS HA 1 1
8 10256 1 1 9 LYS HB2 H -9.763 4.418 -4.846 1.00 . A A . 9 LYS HB2 1 1
8 10257 1 1 9 LYS HB3 H -11.325 3.925 -4.190 1.00 . A A . 9 LYS HB3 1 1
8 10258 1 1 9 LYS HD2 H -10.085 7.630 -3.667 1.00 . A A . 9 LYS HD2 1 1
8 10259 1 1 9 LYS HD3 H -9.963 6.517 -5.029 1.00 . A A . 9 LYS HD3 1 1
8 10260 1 1 9 LYS HE2 H -12.032 7.594 -5.382 1.00 . A A . 9 LYS HE2 1 1
8 10261 1 1 9 LYS HE3 H -12.486 6.070 -4.619 1.00 . A A . 9 LYS HE3 1 1
8 10262 1 1 9 LYS HG2 H -11.291 5.555 -2.521 1.00 . A A . 9 LYS HG2 1 1
8 10263 1 1 9 LYS HG3 H -9.532 5.682 -2.540 1.00 . A A . 9 LYS HG3 1 1
8 10264 1 1 9 LYS HZ1 H -12.007 8.542 -3.064 1.00 . A A . 9 LYS HZ1 1 1
8 10265 1 1 9 LYS HZ2 H -12.783 7.117 -2.559 1.00 . A A . 9 LYS HZ2 1 1
8 10266 1 1 9 LYS HZ3 H -13.534 8.144 -3.684 1.00 . A A . 9 LYS HZ3 1 1
8 10267 1 1 9 LYS N N -9.257 2.038 -3.971 1.00 . A A . 9 LYS N 1 1
8 10268 1 1 9 LYS NZ N -12.623 7.759 -3.361 1.00 . A A . 9 LYS NZ 1 1
8 10269 1 1 9 LYS O O -10.928 1.536 -1.940 1.00 . A A . 9 LYS O 1 1
8 10270 1 1 10 GLY C C -11.106 2.369 1.058 1.00 . A A . 10 GLY C 1 1
8 10271 1 1 10 GLY CA C -11.888 3.154 0.002 1.00 . A A . 10 GLY CA 1 1
8 10272 1 1 10 GLY H H -10.677 4.503 -1.158 1.00 . A A . 10 GLY H 1 1
8 10273 1 1 10 GLY HA2 H -12.324 4.033 0.456 1.00 . A A . 10 GLY HA2 1 1
8 10274 1 1 10 GLY HA3 H -12.671 2.529 -0.398 1.00 . A A . 10 GLY HA3 1 1
8 10275 1 1 10 GLY N N -10.971 3.570 -1.100 1.00 . A A . 10 GLY N 1 1
8 10276 1 1 10 GLY O O -11.614 2.069 2.120 1.00 . A A . 10 GLY O 1 1
8 10277 1 1 11 LEU C C -7.953 2.158 2.312 1.00 . A A . 11 LEU C 1 1
8 10278 1 1 11 LEU CA C -9.054 1.262 1.748 1.00 . A A . 11 LEU CA 1 1
8 10279 1 1 11 LEU CB C -8.414 0.059 1.044 1.00 . A A . 11 LEU CB 1 1
8 10280 1 1 11 LEU CD1 C -8.904 -1.886 -0.449 1.00 . A A . 11 LEU CD1 1 1
8 10281 1 1 11 LEU CD2 C -10.071 -1.683 1.754 1.00 . A A . 11 LEU CD2 1 1
8 10282 1 1 11 LEU CG C -9.504 -0.904 0.561 1.00 . A A . 11 LEU CG 1 1
8 10283 1 1 11 LEU H H -9.492 2.283 -0.096 1.00 . A A . 11 LEU H 1 1
8 10284 1 1 11 LEU HA H -9.679 0.914 2.557 1.00 . A A . 11 LEU HA 1 1
8 10285 1 1 11 LEU HB2 H -7.839 0.405 0.197 1.00 . A A . 11 LEU HB2 1 1
8 10286 1 1 11 LEU HB3 H -7.761 -0.456 1.733 1.00 . A A . 11 LEU HB3 1 1
8 10287 1 1 11 LEU HD11 H -8.514 -1.340 -1.295 1.00 . A A . 11 LEU HD11 1 1
8 10288 1 1 11 LEU HD12 H -9.670 -2.570 -0.785 1.00 . A A . 11 LEU HD12 1 1
8 10289 1 1 11 LEU HD13 H -8.105 -2.443 0.019 1.00 . A A . 11 LEU HD13 1 1
8 10290 1 1 11 LEU HD21 H -9.259 -2.101 2.332 1.00 . A A . 11 LEU HD21 1 1
8 10291 1 1 11 LEU HD22 H -10.705 -2.481 1.395 1.00 . A A . 11 LEU HD22 1 1
8 10292 1 1 11 LEU HD23 H -10.650 -1.017 2.377 1.00 . A A . 11 LEU HD23 1 1
8 10293 1 1 11 LEU HG H -10.296 -0.343 0.086 1.00 . A A . 11 LEU HG 1 1
8 10294 1 1 11 LEU N N -9.876 2.032 0.770 1.00 . A A . 11 LEU N 1 1
8 10295 1 1 11 LEU O O -7.525 3.109 1.687 1.00 . A A . 11 LEU O 1 1
8 10296 1 1 12 THR C C -5.105 1.861 4.058 1.00 . A A . 12 THR C 1 1
8 10297 1 1 12 THR CA C -6.413 2.653 4.124 1.00 . A A . 12 THR CA 1 1
8 10298 1 1 12 THR CB C -6.785 2.933 5.584 1.00 . A A . 12 THR CB 1 1
8 10299 1 1 12 THR CG2 C -5.559 3.433 6.354 1.00 . A A . 12 THR CG2 1 1
8 10300 1 1 12 THR H H -7.858 1.071 3.967 1.00 . A A . 12 THR H 1 1
8 10301 1 1 12 THR HA H -6.298 3.588 3.594 1.00 . A A . 12 THR HA 1 1
8 10302 1 1 12 THR HB H -7.149 2.025 6.040 1.00 . A A . 12 THR HB 1 1
8 10303 1 1 12 THR HG1 H -8.654 3.474 5.593 1.00 . A A . 12 THR HG1 1 1
8 10304 1 1 12 THR HG21 H -5.010 4.135 5.743 1.00 . A A . 12 THR HG21 1 1
8 10305 1 1 12 THR HG22 H -4.922 2.597 6.600 1.00 . A A . 12 THR HG22 1 1
8 10306 1 1 12 THR HG23 H -5.879 3.920 7.263 1.00 . A A . 12 THR HG23 1 1
8 10307 1 1 12 THR N N -7.492 1.846 3.493 1.00 . A A . 12 THR N 1 1
8 10308 1 1 12 THR O O -5.042 0.718 4.467 1.00 . A A . 12 THR O 1 1
8 10309 1 1 12 THR OG1 O -7.805 3.922 5.624 1.00 . A A . 12 THR OG1 1 1
8 10310 1 1 13 PHE C C -1.782 2.422 4.448 1.00 . A A . 13 PHE C 1 1
8 10311 1 1 13 PHE CA C -2.747 1.764 3.457 1.00 . A A . 13 PHE CA 1 1
8 10312 1 1 13 PHE CB C -2.201 1.895 2.026 1.00 . A A . 13 PHE CB 1 1
8 10313 1 1 13 PHE CD1 C -3.987 0.185 1.426 1.00 . A A . 13 PHE CD1 1 1
8 10314 1 1 13 PHE CD2 C -2.035 0.389 0.004 1.00 . A A . 13 PHE CD2 1 1
8 10315 1 1 13 PHE CE1 C -4.487 -0.825 0.596 1.00 . A A . 13 PHE CE1 1 1
8 10316 1 1 13 PHE CE2 C -2.538 -0.623 -0.826 1.00 . A A . 13 PHE CE2 1 1
8 10317 1 1 13 PHE CG C -2.756 0.796 1.134 1.00 . A A . 13 PHE CG 1 1
8 10318 1 1 13 PHE CZ C -3.763 -1.228 -0.530 1.00 . A A . 13 PHE CZ 1 1
8 10319 1 1 13 PHE H H -4.138 3.392 3.246 1.00 . A A . 13 PHE H 1 1
8 10320 1 1 13 PHE HA H -2.869 0.719 3.710 1.00 . A A . 13 PHE HA 1 1
8 10321 1 1 13 PHE HB2 H -2.486 2.856 1.623 1.00 . A A . 13 PHE HB2 1 1
8 10322 1 1 13 PHE HB3 H -1.124 1.826 2.048 1.00 . A A . 13 PHE HB3 1 1
8 10323 1 1 13 PHE HD1 H -4.548 0.491 2.291 1.00 . A A . 13 PHE HD1 1 1
8 10324 1 1 13 PHE HD2 H -1.088 0.854 -0.228 1.00 . A A . 13 PHE HD2 1 1
8 10325 1 1 13 PHE HE1 H -5.432 -1.294 0.826 1.00 . A A . 13 PHE HE1 1 1
8 10326 1 1 13 PHE HE2 H -1.979 -0.935 -1.696 1.00 . A A . 13 PHE HE2 1 1
8 10327 1 1 13 PHE HZ H -4.151 -2.007 -1.172 1.00 . A A . 13 PHE HZ 1 1
8 10328 1 1 13 PHE N N -4.063 2.465 3.552 1.00 . A A . 13 PHE N 1 1
8 10329 1 1 13 PHE O O -1.579 3.620 4.419 1.00 . A A . 13 PHE O 1 1
8 10330 1 1 14 VAL C C 1.140 1.699 6.150 1.00 . A A . 14 VAL C 1 1
8 10331 1 1 14 VAL CA C -0.276 2.246 6.347 1.00 . A A . 14 VAL CA 1 1
8 10332 1 1 14 VAL CB C -0.765 1.894 7.760 1.00 . A A . 14 VAL CB 1 1
8 10333 1 1 14 VAL CG1 C 0.038 2.678 8.800 1.00 . A A . 14 VAL CG1 1 1
8 10334 1 1 14 VAL CG2 C -2.252 2.245 7.900 1.00 . A A . 14 VAL CG2 1 1
8 10335 1 1 14 VAL H H -1.399 0.694 5.356 1.00 . A A . 14 VAL H 1 1
8 10336 1 1 14 VAL HA H -0.263 3.318 6.235 1.00 . A A . 14 VAL HA 1 1
8 10337 1 1 14 VAL HB H -0.624 0.838 7.932 1.00 . A A . 14 VAL HB 1 1
8 10338 1 1 14 VAL HG11 H -0.176 3.730 8.702 1.00 . A A . 14 VAL HG11 1 1
8 10339 1 1 14 VAL HG12 H 1.093 2.507 8.645 1.00 . A A . 14 VAL HG12 1 1
8 10340 1 1 14 VAL HG13 H -0.236 2.347 9.791 1.00 . A A . 14 VAL HG13 1 1
8 10341 1 1 14 VAL HG21 H -2.352 3.268 8.227 1.00 . A A . 14 VAL HG21 1 1
8 10342 1 1 14 VAL HG22 H -2.710 1.590 8.627 1.00 . A A . 14 VAL HG22 1 1
8 10343 1 1 14 VAL HG23 H -2.745 2.123 6.948 1.00 . A A . 14 VAL HG23 1 1
8 10344 1 1 14 VAL N N -1.206 1.654 5.338 1.00 . A A . 14 VAL N 1 1
8 10345 1 1 14 VAL O O 1.338 0.552 5.803 1.00 . A A . 14 VAL O 1 1
8 10346 1 1 15 ILE C C 4.188 2.138 7.629 1.00 . A A . 15 ILE C 1 1
8 10347 1 1 15 ILE CA C 3.545 2.093 6.246 1.00 . A A . 15 ILE CA 1 1
8 10348 1 1 15 ILE CB C 4.269 3.075 5.318 1.00 . A A . 15 ILE CB 1 1
8 10349 1 1 15 ILE CD1 C 2.674 4.448 3.964 1.00 . A A . 15 ILE CD1 1 1
8 10350 1 1 15 ILE CG1 C 3.515 3.168 3.986 1.00 . A A . 15 ILE CG1 1 1
8 10351 1 1 15 ILE CG2 C 5.704 2.606 5.068 1.00 . A A . 15 ILE CG2 1 1
8 10352 1 1 15 ILE H H 1.925 3.439 6.674 1.00 . A A . 15 ILE H 1 1
8 10353 1 1 15 ILE HA H 3.596 1.093 5.842 1.00 . A A . 15 ILE HA 1 1
8 10354 1 1 15 ILE HB H 4.294 4.051 5.784 1.00 . A A . 15 ILE HB 1 1
8 10355 1 1 15 ILE HD11 H 3.194 5.209 3.404 1.00 . A A . 15 ILE HD11 1 1
8 10356 1 1 15 ILE HD12 H 2.514 4.792 4.974 1.00 . A A . 15 ILE HD12 1 1
8 10357 1 1 15 ILE HD13 H 1.722 4.245 3.498 1.00 . A A . 15 ILE HD13 1 1
8 10358 1 1 15 ILE HG12 H 4.222 3.188 3.170 1.00 . A A . 15 ILE HG12 1 1
8 10359 1 1 15 ILE HG13 H 2.865 2.312 3.878 1.00 . A A . 15 ILE HG13 1 1
8 10360 1 1 15 ILE HG21 H 6.353 3.465 4.991 1.00 . A A . 15 ILE HG21 1 1
8 10361 1 1 15 ILE HG22 H 5.745 2.040 4.149 1.00 . A A . 15 ILE HG22 1 1
8 10362 1 1 15 ILE HG23 H 6.029 1.984 5.890 1.00 . A A . 15 ILE HG23 1 1
8 10363 1 1 15 ILE N N 2.123 2.524 6.389 1.00 . A A . 15 ILE N 1 1
8 10364 1 1 15 ILE O O 4.183 3.168 8.273 1.00 . A A . 15 ILE O 1 1
8 10365 1 1 16 THR C C 6.538 2.031 9.441 1.00 . A A . 16 THR C 1 1
8 10366 1 1 16 THR CA C 5.347 1.072 9.469 1.00 . A A . 16 THR CA 1 1
8 10367 1 1 16 THR CB C 5.795 -0.353 9.835 1.00 . A A . 16 THR CB 1 1
8 10368 1 1 16 THR CG2 C 6.946 -0.304 10.841 1.00 . A A . 16 THR CG2 1 1
8 10369 1 1 16 THR H H 4.728 0.199 7.610 1.00 . A A . 16 THR H 1 1
8 10370 1 1 16 THR HA H 4.620 1.420 10.189 1.00 . A A . 16 THR HA 1 1
8 10371 1 1 16 THR HB H 6.120 -0.872 8.941 1.00 . A A . 16 THR HB 1 1
8 10372 1 1 16 THR HG1 H 4.921 -1.986 10.427 1.00 . A A . 16 THR HG1 1 1
8 10373 1 1 16 THR HG21 H 7.882 -0.221 10.311 1.00 . A A . 16 THR HG21 1 1
8 10374 1 1 16 THR HG22 H 6.947 -1.207 11.431 1.00 . A A . 16 THR HG22 1 1
8 10375 1 1 16 THR HG23 H 6.822 0.550 11.489 1.00 . A A . 16 THR HG23 1 1
8 10376 1 1 16 THR N N 4.729 1.045 8.113 1.00 . A A . 16 THR N 1 1
8 10377 1 1 16 THR O O 7.651 1.640 9.152 1.00 . A A . 16 THR O 1 1
8 10378 1 1 16 THR OG1 O 4.699 -1.052 10.408 1.00 . A A . 16 THR OG1 1 1
8 10379 1 1 17 GLY C C 7.903 4.359 8.220 1.00 . A A . 17 GLY C 1 1
8 10380 1 1 17 GLY CA C 7.408 4.293 9.662 1.00 . A A . 17 GLY CA 1 1
8 10381 1 1 17 GLY H H 5.389 3.587 9.915 1.00 . A A . 17 GLY H 1 1
8 10382 1 1 17 GLY HA2 H 7.041 5.262 9.973 1.00 . A A . 17 GLY HA2 1 1
8 10383 1 1 17 GLY HA3 H 8.215 3.981 10.307 1.00 . A A . 17 GLY HA3 1 1
8 10384 1 1 17 GLY N N 6.301 3.294 9.710 1.00 . A A . 17 GLY N 1 1
8 10385 1 1 17 GLY O O 7.636 5.297 7.494 1.00 . A A . 17 GLY O 1 1
8 10386 1 1 18 GLU C C 9.423 1.810 6.098 1.00 . A A . 18 GLU C 1 1
8 10387 1 1 18 GLU CA C 9.092 3.268 6.410 1.00 . A A . 18 GLU CA 1 1
8 10388 1 1 18 GLU CB C 10.342 4.145 6.246 1.00 . A A . 18 GLU CB 1 1
8 10389 1 1 18 GLU CD C 12.575 4.656 7.256 1.00 . A A . 18 GLU CD 1 1
8 10390 1 1 18 GLU CG C 11.160 4.147 7.544 1.00 . A A . 18 GLU CG 1 1
8 10391 1 1 18 GLU H H 8.764 2.592 8.415 1.00 . A A . 18 GLU H 1 1
8 10392 1 1 18 GLU HA H 8.318 3.606 5.742 1.00 . A A . 18 GLU HA 1 1
8 10393 1 1 18 GLU HB2 H 10.948 3.756 5.440 1.00 . A A . 18 GLU HB2 1 1
8 10394 1 1 18 GLU HB3 H 10.042 5.155 6.012 1.00 . A A . 18 GLU HB3 1 1
8 10395 1 1 18 GLU HG2 H 10.684 4.793 8.267 1.00 . A A . 18 GLU HG2 1 1
8 10396 1 1 18 GLU HG3 H 11.214 3.143 7.939 1.00 . A A . 18 GLU HG3 1 1
8 10397 1 1 18 GLU N N 8.592 3.338 7.803 1.00 . A A . 18 GLU N 1 1
8 10398 1 1 18 GLU O O 10.440 1.294 6.520 1.00 . A A . 18 GLU O 1 1
8 10399 1 1 18 GLU OE1 O 12.764 5.862 7.267 1.00 . A A . 18 GLU OE1 1 1
8 10400 1 1 18 GLU OE2 O 13.445 3.832 7.032 1.00 . A A . 18 GLU OE2 1 1
8 10401 1 1 19 LEU C C 10.164 -0.419 4.307 1.00 . A A . 19 LEU C 1 1
8 10402 1 1 19 LEU CA C 8.824 -0.301 5.057 1.00 . A A . 19 LEU CA 1 1
8 10403 1 1 19 LEU CB C 7.697 -0.864 4.180 1.00 . A A . 19 LEU CB 1 1
8 10404 1 1 19 LEU CD1 C 5.342 -1.710 4.216 1.00 . A A . 19 LEU CD1 1 1
8 10405 1 1 19 LEU CD2 C 6.524 -1.255 6.371 1.00 . A A . 19 LEU CD2 1 1
8 10406 1 1 19 LEU CG C 6.351 -0.799 4.918 1.00 . A A . 19 LEU CG 1 1
8 10407 1 1 19 LEU H H 7.741 1.562 5.060 1.00 . A A . 19 LEU H 1 1
8 10408 1 1 19 LEU HA H 8.869 -0.862 5.981 1.00 . A A . 19 LEU HA 1 1
8 10409 1 1 19 LEU HB2 H 7.633 -0.290 3.269 1.00 . A A . 19 LEU HB2 1 1
8 10410 1 1 19 LEU HB3 H 7.918 -1.893 3.940 1.00 . A A . 19 LEU HB3 1 1
8 10411 1 1 19 LEU HD11 H 5.185 -1.360 3.205 1.00 . A A . 19 LEU HD11 1 1
8 10412 1 1 19 LEU HD12 H 4.406 -1.691 4.753 1.00 . A A . 19 LEU HD12 1 1
8 10413 1 1 19 LEU HD13 H 5.722 -2.721 4.191 1.00 . A A . 19 LEU HD13 1 1
8 10414 1 1 19 LEU HD21 H 5.589 -1.647 6.739 1.00 . A A . 19 LEU HD21 1 1
8 10415 1 1 19 LEU HD22 H 6.825 -0.415 6.977 1.00 . A A . 19 LEU HD22 1 1
8 10416 1 1 19 LEU HD23 H 7.281 -2.022 6.420 1.00 . A A . 19 LEU HD23 1 1
8 10417 1 1 19 LEU HG H 5.978 0.212 4.902 1.00 . A A . 19 LEU HG 1 1
8 10418 1 1 19 LEU N N 8.561 1.131 5.377 1.00 . A A . 19 LEU N 1 1
8 10419 1 1 19 LEU O O 10.839 0.565 4.069 1.00 . A A . 19 LEU O 1 1
8 10420 1 1 20 SER C C 11.761 -1.178 1.798 1.00 . A A . 20 SER C 1 1
8 10421 1 1 20 SER CA C 11.852 -1.788 3.206 1.00 . A A . 20 SER CA 1 1
8 10422 1 1 20 SER CB C 12.172 -3.282 3.095 1.00 . A A . 20 SER CB 1 1
8 10423 1 1 20 SER H H 9.998 -2.393 4.136 1.00 . A A . 20 SER H 1 1
8 10424 1 1 20 SER HA H 12.638 -1.296 3.758 1.00 . A A . 20 SER HA 1 1
8 10425 1 1 20 SER HB2 H 12.664 -3.613 3.993 1.00 . A A . 20 SER HB2 1 1
8 10426 1 1 20 SER HB3 H 11.251 -3.838 2.969 1.00 . A A . 20 SER HB3 1 1
8 10427 1 1 20 SER HG H 13.242 -4.446 1.960 1.00 . A A . 20 SER HG 1 1
8 10428 1 1 20 SER N N 10.554 -1.612 3.935 1.00 . A A . 20 SER N 1 1
8 10429 1 1 20 SER O O 12.749 -1.084 1.094 1.00 . A A . 20 SER O 1 1
8 10430 1 1 20 SER OG O 13.034 -3.509 1.988 1.00 . A A . 20 SER OG 1 1
8 10431 1 1 21 ARG C C 10.406 1.376 0.153 1.00 . A A . 21 ARG C 1 1
8 10432 1 1 21 ARG CA C 10.445 -0.152 0.026 1.00 . A A . 21 ARG CA 1 1
8 10433 1 1 21 ARG CB C 9.145 -0.654 -0.615 1.00 . A A . 21 ARG CB 1 1
8 10434 1 1 21 ARG CD C 8.287 -1.637 -2.755 1.00 . A A . 21 ARG CD 1 1
8 10435 1 1 21 ARG CG C 9.475 -1.580 -1.791 1.00 . A A . 21 ARG CG 1 1
8 10436 1 1 21 ARG CZ C 9.058 -2.381 -4.934 1.00 . A A . 21 ARG CZ 1 1
8 10437 1 1 21 ARG H H 9.811 -0.836 1.974 1.00 . A A . 21 ARG H 1 1
8 10438 1 1 21 ARG HA H 11.286 -0.439 -0.589 1.00 . A A . 21 ARG HA 1 1
8 10439 1 1 21 ARG HB2 H 8.568 -1.196 0.119 1.00 . A A . 21 ARG HB2 1 1
8 10440 1 1 21 ARG HB3 H 8.570 0.188 -0.973 1.00 . A A . 21 ARG HB3 1 1
8 10441 1 1 21 ARG HD2 H 7.387 -1.871 -2.204 1.00 . A A . 21 ARG HD2 1 1
8 10442 1 1 21 ARG HD3 H 8.173 -0.681 -3.243 1.00 . A A . 21 ARG HD3 1 1
8 10443 1 1 21 ARG HE H 8.303 -3.625 -3.582 1.00 . A A . 21 ARG HE 1 1
8 10444 1 1 21 ARG HG2 H 10.342 -1.204 -2.313 1.00 . A A . 21 ARG HG2 1 1
8 10445 1 1 21 ARG HG3 H 9.682 -2.571 -1.419 1.00 . A A . 21 ARG HG3 1 1
8 10446 1 1 21 ARG HH11 H 10.216 -0.924 -4.194 1.00 . A A . 21 ARG HH11 1 1
8 10447 1 1 21 ARG HH12 H 10.342 -1.187 -5.901 1.00 . A A . 21 ARG HH12 1 1
8 10448 1 1 21 ARG HH21 H 8.024 -3.764 -5.946 1.00 . A A . 21 ARG HH21 1 1
8 10449 1 1 21 ARG HH22 H 9.099 -2.791 -6.892 1.00 . A A . 21 ARG HH22 1 1
8 10450 1 1 21 ARG N N 10.592 -0.758 1.386 1.00 . A A . 21 ARG N 1 1
8 10451 1 1 21 ARG NE N 8.533 -2.693 -3.778 1.00 . A A . 21 ARG NE 1 1
8 10452 1 1 21 ARG NH1 N 9.940 -1.422 -5.016 1.00 . A A . 21 ARG NH1 1 1
8 10453 1 1 21 ARG NH2 N 8.699 -3.029 -6.007 1.00 . A A . 21 ARG NH2 1 1
8 10454 1 1 21 ARG O O 10.312 1.905 1.244 1.00 . A A . 21 ARG O 1 1
8 10455 1 1 22 PRO C C 9.051 4.111 -0.607 1.00 . A A . 22 PRO C 1 1
8 10456 1 1 22 PRO CA C 10.445 3.573 -0.961 1.00 . A A . 22 PRO CA 1 1
8 10457 1 1 22 PRO CB C 10.840 3.947 -2.393 1.00 . A A . 22 PRO CB 1 1
8 10458 1 1 22 PRO CD C 10.591 1.535 -2.321 1.00 . A A . 22 PRO CD 1 1
8 10459 1 1 22 PRO CG C 10.473 2.764 -3.226 1.00 . A A . 22 PRO CG 1 1
8 10460 1 1 22 PRO HA H 11.177 3.962 -0.272 1.00 . A A . 22 PRO HA 1 1
8 10461 1 1 22 PRO HB2 H 10.294 4.822 -2.717 1.00 . A A . 22 PRO HB2 1 1
8 10462 1 1 22 PRO HB3 H 11.902 4.124 -2.454 1.00 . A A . 22 PRO HB3 1 1
8 10463 1 1 22 PRO HD2 H 9.787 0.842 -2.526 1.00 . A A . 22 PRO HD2 1 1
8 10464 1 1 22 PRO HD3 H 11.550 1.057 -2.452 1.00 . A A . 22 PRO HD3 1 1
8 10465 1 1 22 PRO HG2 H 9.459 2.867 -3.587 1.00 . A A . 22 PRO HG2 1 1
8 10466 1 1 22 PRO HG3 H 11.155 2.669 -4.057 1.00 . A A . 22 PRO HG3 1 1
8 10467 1 1 22 PRO N N 10.475 2.081 -0.955 1.00 . A A . 22 PRO N 1 1
8 10468 1 1 22 PRO O O 8.388 4.738 -1.409 1.00 . A A . 22 PRO O 1 1
8 10469 1 1 23 ARG C C 6.932 5.686 0.644 1.00 . A A . 23 ARG C 1 1
8 10470 1 1 23 ARG CA C 7.246 4.239 1.053 1.00 . A A . 23 ARG CA 1 1
8 10471 1 1 23 ARG CB C 7.186 4.123 2.579 1.00 . A A . 23 ARG CB 1 1
8 10472 1 1 23 ARG CD C 7.278 6.339 3.752 1.00 . A A . 23 ARG CD 1 1
8 10473 1 1 23 ARG CG C 8.111 5.168 3.219 1.00 . A A . 23 ARG CG 1 1
8 10474 1 1 23 ARG CZ C 8.108 8.478 4.543 1.00 . A A . 23 ARG CZ 1 1
8 10475 1 1 23 ARG H H 9.163 3.254 1.167 1.00 . A A . 23 ARG H 1 1
8 10476 1 1 23 ARG HA H 6.505 3.582 0.625 1.00 . A A . 23 ARG HA 1 1
8 10477 1 1 23 ARG HB2 H 6.172 4.284 2.911 1.00 . A A . 23 ARG HB2 1 1
8 10478 1 1 23 ARG HB3 H 7.507 3.135 2.875 1.00 . A A . 23 ARG HB3 1 1
8 10479 1 1 23 ARG HD2 H 6.344 6.395 3.212 1.00 . A A . 23 ARG HD2 1 1
8 10480 1 1 23 ARG HD3 H 7.078 6.188 4.802 1.00 . A A . 23 ARG HD3 1 1
8 10481 1 1 23 ARG HE H 8.473 7.801 2.713 1.00 . A A . 23 ARG HE 1 1
8 10482 1 1 23 ARG HG2 H 8.654 4.714 4.034 1.00 . A A . 23 ARG HG2 1 1
8 10483 1 1 23 ARG HG3 H 8.809 5.532 2.482 1.00 . A A . 23 ARG HG3 1 1
8 10484 1 1 23 ARG HH11 H 9.274 7.316 5.685 1.00 . A A . 23 ARG HH11 1 1
8 10485 1 1 23 ARG HH12 H 8.857 8.855 6.362 1.00 . A A . 23 ARG HH12 1 1
8 10486 1 1 23 ARG HH21 H 6.962 9.842 3.630 1.00 . A A . 23 ARG HH21 1 1
8 10487 1 1 23 ARG HH22 H 7.549 10.286 5.198 1.00 . A A . 23 ARG HH22 1 1
8 10488 1 1 23 ARG N N 8.606 3.815 0.588 1.00 . A A . 23 ARG N 1 1
8 10489 1 1 23 ARG NE N 8.032 7.613 3.568 1.00 . A A . 23 ARG NE 1 1
8 10490 1 1 23 ARG NH1 N 8.801 8.194 5.613 1.00 . A A . 23 ARG NH1 1 1
8 10491 1 1 23 ARG NH2 N 7.492 9.624 4.450 1.00 . A A . 23 ARG NH2 1 1
8 10492 1 1 23 ARG O O 5.790 6.084 0.610 1.00 . A A . 23 ARG O 1 1
8 10493 1 1 24 GLU C C 7.219 7.843 -1.606 1.00 . A A . 24 GLU C 1 1
8 10494 1 1 24 GLU CA C 7.643 7.867 -0.133 1.00 . A A . 24 GLU CA 1 1
8 10495 1 1 24 GLU CB C 8.913 8.712 0.035 1.00 . A A . 24 GLU CB 1 1
8 10496 1 1 24 GLU CD C 7.488 10.766 0.215 1.00 . A A . 24 GLU CD 1 1
8 10497 1 1 24 GLU CG C 8.679 10.127 -0.506 1.00 . A A . 24 GLU CG 1 1
8 10498 1 1 24 GLU H H 8.837 6.122 0.289 1.00 . A A . 24 GLU H 1 1
8 10499 1 1 24 GLU HA H 6.845 8.281 0.467 1.00 . A A . 24 GLU HA 1 1
8 10500 1 1 24 GLU HB2 H 9.170 8.766 1.082 1.00 . A A . 24 GLU HB2 1 1
8 10501 1 1 24 GLU HB3 H 9.724 8.251 -0.509 1.00 . A A . 24 GLU HB3 1 1
8 10502 1 1 24 GLU HG2 H 9.565 10.724 -0.339 1.00 . A A . 24 GLU HG2 1 1
8 10503 1 1 24 GLU HG3 H 8.476 10.079 -1.566 1.00 . A A . 24 GLU HG3 1 1
8 10504 1 1 24 GLU N N 7.921 6.466 0.301 1.00 . A A . 24 GLU N 1 1
8 10505 1 1 24 GLU O O 6.173 8.336 -1.979 1.00 . A A . 24 GLU O 1 1
8 10506 1 1 24 GLU OE1 O 7.666 11.203 1.340 1.00 . A A . 24 GLU OE1 1 1
8 10507 1 1 24 GLU OE2 O 6.418 10.806 -0.371 1.00 . A A . 24 GLU OE2 1 1
8 10508 1 1 25 GLU C C 6.416 6.447 -4.108 1.00 . A A . 25 GLU C 1 1
8 10509 1 1 25 GLU CA C 7.743 7.185 -3.892 1.00 . A A . 25 GLU CA 1 1
8 10510 1 1 25 GLU CB C 8.867 6.432 -4.610 1.00 . A A . 25 GLU CB 1 1
8 10511 1 1 25 GLU CD C 10.109 8.518 -5.226 1.00 . A A . 25 GLU CD 1 1
8 10512 1 1 25 GLU CG C 10.186 7.197 -4.454 1.00 . A A . 25 GLU CG 1 1
8 10513 1 1 25 GLU H H 8.878 6.894 -2.070 1.00 . A A . 25 GLU H 1 1
8 10514 1 1 25 GLU HA H 7.666 8.184 -4.297 1.00 . A A . 25 GLU HA 1 1
8 10515 1 1 25 GLU HB2 H 8.970 5.446 -4.182 1.00 . A A . 25 GLU HB2 1 1
8 10516 1 1 25 GLU HB3 H 8.628 6.343 -5.659 1.00 . A A . 25 GLU HB3 1 1
8 10517 1 1 25 GLU HG2 H 10.365 7.399 -3.407 1.00 . A A . 25 GLU HG2 1 1
8 10518 1 1 25 GLU HG3 H 10.997 6.601 -4.847 1.00 . A A . 25 GLU HG3 1 1
8 10519 1 1 25 GLU N N 8.049 7.266 -2.433 1.00 . A A . 25 GLU N 1 1
8 10520 1 1 25 GLU O O 5.520 6.944 -4.766 1.00 . A A . 25 GLU O 1 1
8 10521 1 1 25 GLU OE1 O 10.231 8.479 -6.439 1.00 . A A . 25 GLU OE1 1 1
8 10522 1 1 25 GLU OE2 O 9.927 9.543 -4.590 1.00 . A A . 25 GLU OE2 1 1
8 10523 1 1 26 VAL C C 3.829 5.256 -3.190 1.00 . A A . 26 VAL C 1 1
8 10524 1 1 26 VAL CA C 5.023 4.484 -3.761 1.00 . A A . 26 VAL CA 1 1
8 10525 1 1 26 VAL CB C 5.139 3.122 -3.060 1.00 . A A . 26 VAL CB 1 1
8 10526 1 1 26 VAL CG1 C 5.351 3.323 -1.558 1.00 . A A . 26 VAL CG1 1 1
8 10527 1 1 26 VAL CG2 C 3.853 2.318 -3.286 1.00 . A A . 26 VAL CG2 1 1
8 10528 1 1 26 VAL H H 7.026 4.873 -3.058 1.00 . A A . 26 VAL H 1 1
8 10529 1 1 26 VAL HA H 4.866 4.323 -4.818 1.00 . A A . 26 VAL HA 1 1
8 10530 1 1 26 VAL HB H 5.980 2.580 -3.471 1.00 . A A . 26 VAL HB 1 1
8 10531 1 1 26 VAL HG11 H 4.469 3.774 -1.125 1.00 . A A . 26 VAL HG11 1 1
8 10532 1 1 26 VAL HG12 H 6.201 3.967 -1.398 1.00 . A A . 26 VAL HG12 1 1
8 10533 1 1 26 VAL HG13 H 5.531 2.366 -1.090 1.00 . A A . 26 VAL HG13 1 1
8 10534 1 1 26 VAL HG21 H 3.582 2.355 -4.331 1.00 . A A . 26 VAL HG21 1 1
8 10535 1 1 26 VAL HG22 H 3.056 2.740 -2.692 1.00 . A A . 26 VAL HG22 1 1
8 10536 1 1 26 VAL HG23 H 4.015 1.291 -2.992 1.00 . A A . 26 VAL HG23 1 1
8 10537 1 1 26 VAL N N 6.287 5.260 -3.573 1.00 . A A . 26 VAL N 1 1
8 10538 1 1 26 VAL O O 2.746 5.209 -3.735 1.00 . A A . 26 VAL O 1 1
8 10539 1 1 27 LYS C C 2.397 7.805 -2.471 1.00 . A A . 27 LYS C 1 1
8 10540 1 1 27 LYS CA C 2.858 6.709 -1.508 1.00 . A A . 27 LYS CA 1 1
8 10541 1 1 27 LYS CB C 3.273 7.336 -0.175 1.00 . A A . 27 LYS CB 1 1
8 10542 1 1 27 LYS CD C 1.692 5.996 1.245 1.00 . A A . 27 LYS CD 1 1
8 10543 1 1 27 LYS CE C 1.322 4.572 0.801 1.00 . A A . 27 LYS CE 1 1
8 10544 1 1 27 LYS CG C 3.167 6.284 0.935 1.00 . A A . 27 LYS CG 1 1
8 10545 1 1 27 LYS H H 4.886 5.977 -1.660 1.00 . A A . 27 LYS H 1 1
8 10546 1 1 27 LYS HA H 2.041 6.026 -1.338 1.00 . A A . 27 LYS HA 1 1
8 10547 1 1 27 LYS HB2 H 4.292 7.687 -0.245 1.00 . A A . 27 LYS HB2 1 1
8 10548 1 1 27 LYS HB3 H 2.621 8.165 0.053 1.00 . A A . 27 LYS HB3 1 1
8 10549 1 1 27 LYS HD2 H 1.524 6.094 2.306 1.00 . A A . 27 LYS HD2 1 1
8 10550 1 1 27 LYS HD3 H 1.072 6.705 0.719 1.00 . A A . 27 LYS HD3 1 1
8 10551 1 1 27 LYS HE2 H 0.422 4.261 1.310 1.00 . A A . 27 LYS HE2 1 1
8 10552 1 1 27 LYS HE3 H 1.153 4.560 -0.264 1.00 . A A . 27 LYS HE3 1 1
8 10553 1 1 27 LYS HG2 H 3.654 5.377 0.614 1.00 . A A . 27 LYS HG2 1 1
8 10554 1 1 27 LYS HG3 H 3.652 6.656 1.826 1.00 . A A . 27 LYS HG3 1 1
8 10555 1 1 27 LYS HZ1 H 2.941 3.373 0.270 1.00 . A A . 27 LYS HZ1 1 1
8 10556 1 1 27 LYS HZ2 H 2.031 2.770 1.571 1.00 . A A . 27 LYS HZ2 1 1
8 10557 1 1 27 LYS HZ3 H 3.083 4.083 1.804 1.00 . A A . 27 LYS HZ3 1 1
8 10558 1 1 27 LYS N N 4.006 5.955 -2.097 1.00 . A A . 27 LYS N 1 1
8 10559 1 1 27 LYS NZ N 2.427 3.629 1.137 1.00 . A A . 27 LYS NZ 1 1
8 10560 1 1 27 LYS O O 1.230 8.140 -2.523 1.00 . A A . 27 LYS O 1 1
8 10561 1 1 28 ALA C C 2.072 8.778 -5.328 1.00 . A A . 28 ALA C 1 1
8 10562 1 1 28 ALA CA C 2.898 9.419 -4.209 1.00 . A A . 28 ALA CA 1 1
8 10563 1 1 28 ALA CB C 4.150 10.073 -4.798 1.00 . A A . 28 ALA CB 1 1
8 10564 1 1 28 ALA H H 4.231 8.064 -3.194 1.00 . A A . 28 ALA H 1 1
8 10565 1 1 28 ALA HA H 2.302 10.166 -3.702 1.00 . A A . 28 ALA HA 1 1
8 10566 1 1 28 ALA HB1 H 3.865 10.762 -5.580 1.00 . A A . 28 ALA HB1 1 1
8 10567 1 1 28 ALA HB2 H 4.797 9.311 -5.208 1.00 . A A . 28 ALA HB2 1 1
8 10568 1 1 28 ALA HB3 H 4.676 10.610 -4.020 1.00 . A A . 28 ALA HB3 1 1
8 10569 1 1 28 ALA N N 3.297 8.356 -3.242 1.00 . A A . 28 ALA N 1 1
8 10570 1 1 28 ALA O O 1.154 9.372 -5.859 1.00 . A A . 28 ALA O 1 1
8 10571 1 1 29 LEU C C 0.452 6.102 -6.111 1.00 . A A . 29 LEU C 1 1
8 10572 1 1 29 LEU CA C 1.632 6.847 -6.743 1.00 . A A . 29 LEU CA 1 1
8 10573 1 1 29 LEU CB C 2.558 5.844 -7.440 1.00 . A A . 29 LEU CB 1 1
8 10574 1 1 29 LEU CD1 C 2.483 7.020 -9.657 1.00 . A A . 29 LEU CD1 1 1
8 10575 1 1 29 LEU CD2 C 2.958 4.568 -9.550 1.00 . A A . 29 LEU CD2 1 1
8 10576 1 1 29 LEU CG C 2.166 5.715 -8.917 1.00 . A A . 29 LEU CG 1 1
8 10577 1 1 29 LEU H H 3.132 7.108 -5.208 1.00 . A A . 29 LEU H 1 1
8 10578 1 1 29 LEU HA H 1.265 7.563 -7.461 1.00 . A A . 29 LEU HA 1 1
8 10579 1 1 29 LEU HB2 H 3.579 6.188 -7.367 1.00 . A A . 29 LEU HB2 1 1
8 10580 1 1 29 LEU HB3 H 2.468 4.881 -6.962 1.00 . A A . 29 LEU HB3 1 1
8 10581 1 1 29 LEU HD11 H 3.415 7.426 -9.291 1.00 . A A . 29 LEU HD11 1 1
8 10582 1 1 29 LEU HD12 H 1.689 7.733 -9.487 1.00 . A A . 29 LEU HD12 1 1
8 10583 1 1 29 LEU HD13 H 2.567 6.823 -10.715 1.00 . A A . 29 LEU HD13 1 1
8 10584 1 1 29 LEU HD21 H 2.810 3.667 -8.973 1.00 . A A . 29 LEU HD21 1 1
8 10585 1 1 29 LEU HD22 H 4.008 4.820 -9.563 1.00 . A A . 29 LEU HD22 1 1
8 10586 1 1 29 LEU HD23 H 2.613 4.408 -10.562 1.00 . A A . 29 LEU HD23 1 1
8 10587 1 1 29 LEU HG H 1.107 5.508 -8.992 1.00 . A A . 29 LEU HG 1 1
8 10588 1 1 29 LEU N N 2.393 7.559 -5.673 1.00 . A A . 29 LEU N 1 1
8 10589 1 1 29 LEU O O -0.532 5.805 -6.762 1.00 . A A . 29 LEU O 1 1
8 10590 1 1 30 LEU C C -1.661 6.064 -3.791 1.00 . A A . 30 LEU C 1 1
8 10591 1 1 30 LEU CA C -0.546 5.075 -4.143 1.00 . A A . 30 LEU CA 1 1
8 10592 1 1 30 LEU CB C 0.011 4.427 -2.866 1.00 . A A . 30 LEU CB 1 1
8 10593 1 1 30 LEU CD1 C -1.981 4.562 -1.342 1.00 . A A . 30 LEU CD1 1 1
8 10594 1 1 30 LEU CD2 C -1.916 2.828 -3.151 1.00 . A A . 30 LEU CD2 1 1
8 10595 1 1 30 LEU CG C -1.075 3.617 -2.138 1.00 . A A . 30 LEU CG 1 1
8 10596 1 1 30 LEU H H 1.362 6.062 -4.355 1.00 . A A . 30 LEU H 1 1
8 10597 1 1 30 LEU HA H -0.938 4.308 -4.794 1.00 . A A . 30 LEU HA 1 1
8 10598 1 1 30 LEU HB2 H 0.826 3.769 -3.130 1.00 . A A . 30 LEU HB2 1 1
8 10599 1 1 30 LEU HB3 H 0.379 5.199 -2.209 1.00 . A A . 30 LEU HB3 1 1
8 10600 1 1 30 LEU HD11 H -2.877 4.767 -1.907 1.00 . A A . 30 LEU HD11 1 1
8 10601 1 1 30 LEU HD12 H -1.459 5.487 -1.150 1.00 . A A . 30 LEU HD12 1 1
8 10602 1 1 30 LEU HD13 H -2.246 4.098 -0.403 1.00 . A A . 30 LEU HD13 1 1
8 10603 1 1 30 LEU HD21 H -2.615 3.490 -3.638 1.00 . A A . 30 LEU HD21 1 1
8 10604 1 1 30 LEU HD22 H -2.460 2.048 -2.636 1.00 . A A . 30 LEU HD22 1 1
8 10605 1 1 30 LEU HD23 H -1.266 2.383 -3.891 1.00 . A A . 30 LEU HD23 1 1
8 10606 1 1 30 LEU HG H -0.600 2.928 -1.455 1.00 . A A . 30 LEU HG 1 1
8 10607 1 1 30 LEU N N 0.553 5.802 -4.844 1.00 . A A . 30 LEU N 1 1
8 10608 1 1 30 LEU O O -2.821 5.820 -4.062 1.00 . A A . 30 LEU O 1 1
8 10609 1 1 31 ARG C C -3.037 8.663 -4.132 1.00 . A A . 31 ARG C 1 1
8 10610 1 1 31 ARG CA C -2.368 8.185 -2.846 1.00 . A A . 31 ARG CA 1 1
8 10611 1 1 31 ARG CB C -1.726 9.373 -2.120 1.00 . A A . 31 ARG CB 1 1
8 10612 1 1 31 ARG CD C -2.321 11.581 -1.098 1.00 . A A . 31 ARG CD 1 1
8 10613 1 1 31 ARG CG C -2.800 10.147 -1.349 1.00 . A A . 31 ARG CG 1 1
8 10614 1 1 31 ARG CZ C -0.756 12.646 0.412 1.00 . A A . 31 ARG CZ 1 1
8 10615 1 1 31 ARG H H -0.379 7.364 -3.001 1.00 . A A . 31 ARG H 1 1
8 10616 1 1 31 ARG HA H -3.104 7.720 -2.212 1.00 . A A . 31 ARG HA 1 1
8 10617 1 1 31 ARG HB2 H -0.978 9.009 -1.428 1.00 . A A . 31 ARG HB2 1 1
8 10618 1 1 31 ARG HB3 H -1.260 10.027 -2.841 1.00 . A A . 31 ARG HB3 1 1
8 10619 1 1 31 ARG HD2 H -2.059 12.042 -2.038 1.00 . A A . 31 ARG HD2 1 1
8 10620 1 1 31 ARG HD3 H -3.114 12.147 -0.629 1.00 . A A . 31 ARG HD3 1 1
8 10621 1 1 31 ARG HE H -0.623 10.728 -0.081 1.00 . A A . 31 ARG HE 1 1
8 10622 1 1 31 ARG HG2 H -3.713 10.169 -1.927 1.00 . A A . 31 ARG HG2 1 1
8 10623 1 1 31 ARG HG3 H -2.985 9.662 -0.402 1.00 . A A . 31 ARG HG3 1 1
8 10624 1 1 31 ARG HH11 H -1.939 12.335 1.995 1.00 . A A . 31 ARG HH11 1 1
8 10625 1 1 31 ARG HH12 H -0.982 13.778 2.048 1.00 . A A . 31 ARG HH12 1 1
8 10626 1 1 31 ARG HH21 H 0.515 13.212 -1.028 1.00 . A A . 31 ARG HH21 1 1
8 10627 1 1 31 ARG HH22 H 0.408 14.272 0.337 1.00 . A A . 31 ARG HH22 1 1
8 10628 1 1 31 ARG N N -1.321 7.181 -3.201 1.00 . A A . 31 ARG N 1 1
8 10629 1 1 31 ARG NE N -1.128 11.559 -0.205 1.00 . A A . 31 ARG NE 1 1
8 10630 1 1 31 ARG NH1 N -1.265 12.942 1.576 1.00 . A A . 31 ARG NH1 1 1
8 10631 1 1 31 ARG NH2 N 0.124 13.439 -0.136 1.00 . A A . 31 ARG NH2 1 1
8 10632 1 1 31 ARG O O -4.245 8.762 -4.216 1.00 . A A . 31 ARG O 1 1
8 10633 1 1 32 ARG C C -3.917 8.380 -6.830 1.00 . A A . 32 ARG C 1 1
8 10634 1 1 32 ARG CA C -2.822 9.380 -6.442 1.00 . A A . 32 ARG CA 1 1
8 10635 1 1 32 ARG CB C -1.727 9.389 -7.515 1.00 . A A . 32 ARG CB 1 1
8 10636 1 1 32 ARG CD C -0.032 10.801 -8.699 1.00 . A A . 32 ARG CD 1 1
8 10637 1 1 32 ARG CG C -1.089 10.779 -7.590 1.00 . A A . 32 ARG CG 1 1
8 10638 1 1 32 ARG CZ C 0.077 13.032 -9.642 1.00 . A A . 32 ARG CZ 1 1
8 10639 1 1 32 ARG H H -1.282 8.830 -5.011 1.00 . A A . 32 ARG H 1 1
8 10640 1 1 32 ARG HA H -3.248 10.369 -6.340 1.00 . A A . 32 ARG HA 1 1
8 10641 1 1 32 ARG HB2 H -0.972 8.659 -7.262 1.00 . A A . 32 ARG HB2 1 1
8 10642 1 1 32 ARG HB3 H -2.160 9.141 -8.473 1.00 . A A . 32 ARG HB3 1 1
8 10643 1 1 32 ARG HD2 H 0.745 10.085 -8.473 1.00 . A A . 32 ARG HD2 1 1
8 10644 1 1 32 ARG HD3 H -0.494 10.544 -9.642 1.00 . A A . 32 ARG HD3 1 1
8 10645 1 1 32 ARG HE H 1.316 12.413 -8.219 1.00 . A A . 32 ARG HE 1 1
8 10646 1 1 32 ARG HG2 H -1.851 11.514 -7.806 1.00 . A A . 32 ARG HG2 1 1
8 10647 1 1 32 ARG HG3 H -0.620 11.012 -6.646 1.00 . A A . 32 ARG HG3 1 1
8 10648 1 1 32 ARG HH11 H -1.509 13.482 -8.508 1.00 . A A . 32 ARG HH11 1 1
8 10649 1 1 32 ARG HH12 H -1.404 14.327 -10.016 1.00 . A A . 32 ARG HH12 1 1
8 10650 1 1 32 ARG HH21 H 1.552 12.788 -10.972 1.00 . A A . 32 ARG HH21 1 1
8 10651 1 1 32 ARG HH22 H 0.328 13.932 -11.412 1.00 . A A . 32 ARG HH22 1 1
8 10652 1 1 32 ARG N N -2.248 8.938 -5.137 1.00 . A A . 32 ARG N 1 1
8 10653 1 1 32 ARG NE N 0.562 12.165 -8.794 1.00 . A A . 32 ARG NE 1 1
8 10654 1 1 32 ARG NH1 N -1.032 13.663 -9.366 1.00 . A A . 32 ARG NH1 1 1
8 10655 1 1 32 ARG NH2 N 0.701 13.269 -10.762 1.00 . A A . 32 ARG NH2 1 1
8 10656 1 1 32 ARG O O -4.858 8.699 -7.529 1.00 . A A . 32 ARG O 1 1
8 10657 1 1 33 LEU C C -5.796 6.005 -5.524 1.00 . A A . 33 LEU C 1 1
8 10658 1 1 33 LEU CA C -4.767 6.092 -6.655 1.00 . A A . 33 LEU CA 1 1
8 10659 1 1 33 LEU CB C -4.013 4.766 -6.740 1.00 . A A . 33 LEU CB 1 1
8 10660 1 1 33 LEU CD1 C -4.874 4.455 -9.077 1.00 . A A . 33 LEU CD1 1 1
8 10661 1 1 33 LEU CD2 C -3.910 2.523 -7.821 1.00 . A A . 33 LEU CD2 1 1
8 10662 1 1 33 LEU CG C -4.730 3.808 -7.695 1.00 . A A . 33 LEU CG 1 1
8 10663 1 1 33 LEU H H -2.996 6.956 -5.805 1.00 . A A . 33 LEU H 1 1
8 10664 1 1 33 LEU HA H -5.266 6.291 -7.591 1.00 . A A . 33 LEU HA 1 1
8 10665 1 1 33 LEU HB2 H -3.008 4.952 -7.090 1.00 . A A . 33 LEU HB2 1 1
8 10666 1 1 33 LEU HB3 H -3.967 4.321 -5.758 1.00 . A A . 33 LEU HB3 1 1
8 10667 1 1 33 LEU HD11 H -4.090 5.187 -9.217 1.00 . A A . 33 LEU HD11 1 1
8 10668 1 1 33 LEU HD12 H -5.836 4.941 -9.148 1.00 . A A . 33 LEU HD12 1 1
8 10669 1 1 33 LEU HD13 H -4.797 3.696 -9.840 1.00 . A A . 33 LEU HD13 1 1
8 10670 1 1 33 LEU HD21 H -4.534 1.734 -8.217 1.00 . A A . 33 LEU HD21 1 1
8 10671 1 1 33 LEU HD22 H -3.540 2.236 -6.848 1.00 . A A . 33 LEU HD22 1 1
8 10672 1 1 33 LEU HD23 H -3.077 2.692 -8.487 1.00 . A A . 33 LEU HD23 1 1
8 10673 1 1 33 LEU HG H -5.710 3.575 -7.301 1.00 . A A . 33 LEU HG 1 1
8 10674 1 1 33 LEU N N -3.777 7.167 -6.361 1.00 . A A . 33 LEU N 1 1
8 10675 1 1 33 LEU O O -6.320 4.946 -5.233 1.00 . A A . 33 LEU O 1 1
8 10676 1 1 34 GLY C C -6.371 6.414 -2.542 1.00 . A A . 34 GLY C 1 1
8 10677 1 1 34 GLY CA C -7.050 7.058 -3.749 1.00 . A A . 34 GLY CA 1 1
8 10678 1 1 34 GLY H H -5.636 7.937 -5.106 1.00 . A A . 34 GLY H 1 1
8 10679 1 1 34 GLY HA2 H -7.361 8.065 -3.503 1.00 . A A . 34 GLY HA2 1 1
8 10680 1 1 34 GLY HA3 H -7.910 6.471 -4.032 1.00 . A A . 34 GLY HA3 1 1
8 10681 1 1 34 GLY N N -6.075 7.096 -4.870 1.00 . A A . 34 GLY N 1 1
8 10682 1 1 34 GLY O O -5.408 6.940 -2.024 1.00 . A A . 34 GLY O 1 1
8 10683 1 1 35 ALA C C -5.673 5.525 0.091 1.00 . A A . 35 ALA C 1 1
8 10684 1 1 35 ALA CA C -6.257 4.549 -0.942 1.00 . A A . 35 ALA CA 1 1
8 10685 1 1 35 ALA CB C -5.158 3.606 -1.441 1.00 . A A . 35 ALA CB 1 1
8 10686 1 1 35 ALA H H -7.628 4.871 -2.564 1.00 . A A . 35 ALA H 1 1
8 10687 1 1 35 ALA HA H -7.028 3.962 -0.466 1.00 . A A . 35 ALA HA 1 1
8 10688 1 1 35 ALA HB1 H -5.571 2.621 -1.588 1.00 . A A . 35 ALA HB1 1 1
8 10689 1 1 35 ALA HB2 H -4.365 3.557 -0.710 1.00 . A A . 35 ALA HB2 1 1
8 10690 1 1 35 ALA HB3 H -4.764 3.974 -2.377 1.00 . A A . 35 ALA HB3 1 1
8 10691 1 1 35 ALA N N -6.858 5.274 -2.112 1.00 . A A . 35 ALA N 1 1
8 10692 1 1 35 ALA O O -4.539 5.954 -0.016 1.00 . A A . 35 ALA O 1 1
8 10693 1 1 36 LYS C C -4.550 6.288 2.627 1.00 . A A . 36 LYS C 1 1
8 10694 1 1 36 LYS CA C -5.925 6.779 2.167 1.00 . A A . 36 LYS CA 1 1
8 10695 1 1 36 LYS CB C -6.894 6.772 3.355 1.00 . A A . 36 LYS CB 1 1
8 10696 1 1 36 LYS CD C -9.214 7.347 4.112 1.00 . A A . 36 LYS CD 1 1
8 10697 1 1 36 LYS CE C -9.029 8.498 5.105 1.00 . A A . 36 LYS CE 1 1
8 10698 1 1 36 LYS CG C -8.199 7.478 2.968 1.00 . A A . 36 LYS CG 1 1
8 10699 1 1 36 LYS H H -7.334 5.475 1.183 1.00 . A A . 36 LYS H 1 1
8 10700 1 1 36 LYS HA H -5.842 7.781 1.768 1.00 . A A . 36 LYS HA 1 1
8 10701 1 1 36 LYS HB2 H -7.108 5.750 3.634 1.00 . A A . 36 LYS HB2 1 1
8 10702 1 1 36 LYS HB3 H -6.442 7.286 4.190 1.00 . A A . 36 LYS HB3 1 1
8 10703 1 1 36 LYS HD2 H -10.216 7.379 3.708 1.00 . A A . 36 LYS HD2 1 1
8 10704 1 1 36 LYS HD3 H -9.063 6.407 4.621 1.00 . A A . 36 LYS HD3 1 1
8 10705 1 1 36 LYS HE2 H -9.556 8.272 6.020 1.00 . A A . 36 LYS HE2 1 1
8 10706 1 1 36 LYS HE3 H -7.977 8.627 5.317 1.00 . A A . 36 LYS HE3 1 1
8 10707 1 1 36 LYS HG2 H -8.000 8.524 2.780 1.00 . A A . 36 LYS HG2 1 1
8 10708 1 1 36 LYS HG3 H -8.604 7.023 2.077 1.00 . A A . 36 LYS HG3 1 1
8 10709 1 1 36 LYS HZ1 H -8.797 10.422 4.343 1.00 . A A . 36 LYS HZ1 1 1
8 10710 1 1 36 LYS HZ2 H -10.256 10.179 5.180 1.00 . A A . 36 LYS HZ2 1 1
8 10711 1 1 36 LYS HZ3 H -10.052 9.540 3.619 1.00 . A A . 36 LYS HZ3 1 1
8 10712 1 1 36 LYS N N -6.434 5.854 1.109 1.00 . A A . 36 LYS N 1 1
8 10713 1 1 36 LYS NZ N -9.575 9.755 4.517 1.00 . A A . 36 LYS NZ 1 1
8 10714 1 1 36 LYS O O -4.294 5.100 2.655 1.00 . A A . 36 LYS O 1 1
8 10715 1 1 37 VAL C C -2.051 7.124 4.873 1.00 . A A . 37 VAL C 1 1
8 10716 1 1 37 VAL CA C -2.297 6.733 3.411 1.00 . A A . 37 VAL CA 1 1
8 10717 1 1 37 VAL CB C -1.232 7.389 2.521 1.00 . A A . 37 VAL CB 1 1
8 10718 1 1 37 VAL CG1 C -1.471 6.997 1.061 1.00 . A A . 37 VAL CG1 1 1
8 10719 1 1 37 VAL CG2 C -1.309 8.915 2.654 1.00 . A A . 37 VAL CG2 1 1
8 10720 1 1 37 VAL H H -3.859 8.137 2.942 1.00 . A A . 37 VAL H 1 1
8 10721 1 1 37 VAL HA H -2.228 5.660 3.313 1.00 . A A . 37 VAL HA 1 1
8 10722 1 1 37 VAL HB H -0.252 7.049 2.825 1.00 . A A . 37 VAL HB 1 1
8 10723 1 1 37 VAL HG11 H -1.320 5.933 0.945 1.00 . A A . 37 VAL HG11 1 1
8 10724 1 1 37 VAL HG12 H -0.779 7.530 0.427 1.00 . A A . 37 VAL HG12 1 1
8 10725 1 1 37 VAL HG13 H -2.483 7.249 0.779 1.00 . A A . 37 VAL HG13 1 1
8 10726 1 1 37 VAL HG21 H -0.980 9.208 3.641 1.00 . A A . 37 VAL HG21 1 1
8 10727 1 1 37 VAL HG22 H -2.328 9.240 2.503 1.00 . A A . 37 VAL HG22 1 1
8 10728 1 1 37 VAL HG23 H -0.672 9.374 1.912 1.00 . A A . 37 VAL HG23 1 1
8 10729 1 1 37 VAL N N -3.654 7.180 2.974 1.00 . A A . 37 VAL N 1 1
8 10730 1 1 37 VAL O O -2.530 8.136 5.346 1.00 . A A . 37 VAL O 1 1
8 10731 1 1 38 THR C C 0.278 5.873 7.425 1.00 . A A . 38 THR C 1 1
8 10732 1 1 38 THR CA C -0.992 6.629 7.017 1.00 . A A . 38 THR CA 1 1
8 10733 1 1 38 THR CB C -2.159 6.179 7.911 1.00 . A A . 38 THR CB 1 1
8 10734 1 1 38 THR CG2 C -2.286 7.124 9.112 1.00 . A A . 38 THR CG2 1 1
8 10735 1 1 38 THR H H -0.920 5.518 5.171 1.00 . A A . 38 THR H 1 1
8 10736 1 1 38 THR HA H -0.834 7.691 7.133 1.00 . A A . 38 THR HA 1 1
8 10737 1 1 38 THR HB H -1.972 5.180 8.269 1.00 . A A . 38 THR HB 1 1
8 10738 1 1 38 THR HG1 H -3.295 5.537 6.467 1.00 . A A . 38 THR HG1 1 1
8 10739 1 1 38 THR HG21 H -1.913 6.632 9.998 1.00 . A A . 38 THR HG21 1 1
8 10740 1 1 38 THR HG22 H -3.324 7.384 9.257 1.00 . A A . 38 THR HG22 1 1
8 10741 1 1 38 THR HG23 H -1.714 8.022 8.930 1.00 . A A . 38 THR HG23 1 1
8 10742 1 1 38 THR N N -1.296 6.324 5.585 1.00 . A A . 38 THR N 1 1
8 10743 1 1 38 THR O O 0.897 5.212 6.615 1.00 . A A . 38 THR O 1 1
8 10744 1 1 38 THR OG1 O -3.369 6.193 7.165 1.00 . A A . 38 THR OG1 1 1
8 10745 1 1 39 ASP C C 1.775 4.828 10.591 1.00 . A A . 39 ASP C 1 1
8 10746 1 1 39 ASP CA C 1.902 5.236 9.116 1.00 . A A . 39 ASP CA 1 1
8 10747 1 1 39 ASP CB C 3.124 6.144 8.936 1.00 . A A . 39 ASP CB 1 1
8 10748 1 1 39 ASP CG C 3.096 7.260 9.985 1.00 . A A . 39 ASP CG 1 1
8 10749 1 1 39 ASP H H 0.159 6.498 9.308 1.00 . A A . 39 ASP H 1 1
8 10750 1 1 39 ASP HA H 2.028 4.346 8.514 1.00 . A A . 39 ASP HA 1 1
8 10751 1 1 39 ASP HB2 H 4.027 5.559 9.052 1.00 . A A . 39 ASP HB2 1 1
8 10752 1 1 39 ASP HB3 H 3.105 6.580 7.949 1.00 . A A . 39 ASP HB3 1 1
8 10753 1 1 39 ASP N N 0.671 5.960 8.670 1.00 . A A . 39 ASP N 1 1
8 10754 1 1 39 ASP O O 2.703 4.299 11.173 1.00 . A A . 39 ASP O 1 1
8 10755 1 1 39 ASP OD1 O 2.357 8.210 9.790 1.00 . A A . 39 ASP OD1 1 1
8 10756 1 1 39 ASP OD2 O 3.811 7.142 10.966 1.00 . A A . 39 ASP OD2 1 1
8 10757 1 1 40 SER C C -0.863 3.939 12.798 1.00 . A A . 40 SER C 1 1
8 10758 1 1 40 SER CA C 0.459 4.693 12.634 1.00 . A A . 40 SER CA 1 1
8 10759 1 1 40 SER CB C 0.431 5.959 13.492 1.00 . A A . 40 SER CB 1 1
8 10760 1 1 40 SER H H -0.094 5.495 10.716 1.00 . A A . 40 SER H 1 1
8 10761 1 1 40 SER HA H 1.275 4.061 12.951 1.00 . A A . 40 SER HA 1 1
8 10762 1 1 40 SER HB2 H -0.468 6.517 13.285 1.00 . A A . 40 SER HB2 1 1
8 10763 1 1 40 SER HB3 H 0.450 5.686 14.538 1.00 . A A . 40 SER HB3 1 1
8 10764 1 1 40 SER HG H 2.302 6.450 13.702 1.00 . A A . 40 SER HG 1 1
8 10765 1 1 40 SER N N 0.641 5.067 11.200 1.00 . A A . 40 SER N 1 1
8 10766 1 1 40 SER O O -1.675 3.890 11.893 1.00 . A A . 40 SER O 1 1
8 10767 1 1 40 SER OG O 1.562 6.764 13.178 1.00 . A A . 40 SER OG 1 1
8 10768 1 1 41 VAL C C -2.901 2.929 15.569 1.00 . A A . 41 VAL C 1 1
8 10769 1 1 41 VAL CA C -2.355 2.601 14.177 1.00 . A A . 41 VAL CA 1 1
8 10770 1 1 41 VAL CB C -2.093 1.094 14.071 1.00 . A A . 41 VAL CB 1 1
8 10771 1 1 41 VAL CG1 C -1.706 0.740 12.633 1.00 . A A . 41 VAL CG1 1 1
8 10772 1 1 41 VAL CG2 C -0.954 0.696 15.017 1.00 . A A . 41 VAL CG2 1 1
8 10773 1 1 41 VAL H H -0.415 3.409 14.660 1.00 . A A . 41 VAL H 1 1
8 10774 1 1 41 VAL HA H -3.082 2.891 13.433 1.00 . A A . 41 VAL HA 1 1
8 10775 1 1 41 VAL HB H -2.990 0.556 14.342 1.00 . A A . 41 VAL HB 1 1
8 10776 1 1 41 VAL HG11 H -2.390 1.219 11.948 1.00 . A A . 41 VAL HG11 1 1
8 10777 1 1 41 VAL HG12 H -1.757 -0.330 12.502 1.00 . A A . 41 VAL HG12 1 1
8 10778 1 1 41 VAL HG13 H -0.701 1.080 12.435 1.00 . A A . 41 VAL HG13 1 1
8 10779 1 1 41 VAL HG21 H -0.061 1.249 14.761 1.00 . A A . 41 VAL HG21 1 1
8 10780 1 1 41 VAL HG22 H -0.761 -0.362 14.922 1.00 . A A . 41 VAL HG22 1 1
8 10781 1 1 41 VAL HG23 H -1.236 0.918 16.036 1.00 . A A . 41 VAL HG23 1 1
8 10782 1 1 41 VAL N N -1.085 3.353 13.947 1.00 . A A . 41 VAL N 1 1
8 10783 1 1 41 VAL O O -2.156 3.171 16.499 1.00 . A A . 41 VAL O 1 1
8 10784 1 1 42 SER C C -6.098 2.448 17.205 1.00 . A A . 42 SER C 1 1
8 10785 1 1 42 SER CA C -4.810 3.255 17.038 1.00 . A A . 42 SER CA 1 1
8 10786 1 1 42 SER CB C -5.133 4.750 17.111 1.00 . A A . 42 SER CB 1 1
8 10787 1 1 42 SER H H -4.778 2.749 14.945 1.00 . A A . 42 SER H 1 1
8 10788 1 1 42 SER HA H -4.118 2.997 17.826 1.00 . A A . 42 SER HA 1 1
8 10789 1 1 42 SER HB2 H -5.769 5.023 16.284 1.00 . A A . 42 SER HB2 1 1
8 10790 1 1 42 SER HB3 H -5.643 4.962 18.040 1.00 . A A . 42 SER HB3 1 1
8 10791 1 1 42 SER HG H -3.631 5.673 17.932 1.00 . A A . 42 SER HG 1 1
8 10792 1 1 42 SER N N -4.201 2.943 15.713 1.00 . A A . 42 SER N 1 1
8 10793 1 1 42 SER O O -6.388 1.941 18.271 1.00 . A A . 42 SER O 1 1
8 10794 1 1 42 SER OG O -3.925 5.496 17.036 1.00 . A A . 42 SER OG 1 1
8 10795 1 1 43 ARG C C -8.799 1.561 14.846 1.00 . A A . 43 ARG C 1 1
8 10796 1 1 43 ARG CA C -8.147 1.557 16.230 1.00 . A A . 43 ARG CA 1 1
8 10797 1 1 43 ARG CB C -9.090 2.221 17.244 1.00 . A A . 43 ARG CB 1 1
8 10798 1 1 43 ARG CD C -11.462 2.364 18.025 1.00 . A A . 43 ARG CD 1 1
8 10799 1 1 43 ARG CG C -10.459 1.533 17.219 1.00 . A A . 43 ARG CG 1 1
8 10800 1 1 43 ARG CZ C -12.584 4.491 17.700 1.00 . A A . 43 ARG CZ 1 1
8 10801 1 1 43 ARG H H -6.608 2.744 15.308 1.00 . A A . 43 ARG H 1 1
8 10802 1 1 43 ARG HA H -7.942 0.540 16.532 1.00 . A A . 43 ARG HA 1 1
8 10803 1 1 43 ARG HB2 H -8.667 2.138 18.235 1.00 . A A . 43 ARG HB2 1 1
8 10804 1 1 43 ARG HB3 H -9.209 3.264 16.992 1.00 . A A . 43 ARG HB3 1 1
8 10805 1 1 43 ARG HD2 H -12.260 1.725 18.374 1.00 . A A . 43 ARG HD2 1 1
8 10806 1 1 43 ARG HD3 H -10.962 2.809 18.873 1.00 . A A . 43 ARG HD3 1 1
8 10807 1 1 43 ARG HE H -11.984 3.356 16.184 1.00 . A A . 43 ARG HE 1 1
8 10808 1 1 43 ARG HG2 H -10.802 1.448 16.198 1.00 . A A . 43 ARG HG2 1 1
8 10809 1 1 43 ARG HG3 H -10.377 0.549 17.655 1.00 . A A . 43 ARG HG3 1 1
8 10810 1 1 43 ARG HH11 H -13.632 3.438 19.041 1.00 . A A . 43 ARG HH11 1 1
8 10811 1 1 43 ARG HH12 H -13.842 5.156 19.107 1.00 . A A . 43 ARG HH12 1 1
8 10812 1 1 43 ARG HH21 H -11.667 5.789 16.483 1.00 . A A . 43 ARG HH21 1 1
8 10813 1 1 43 ARG HH22 H -12.730 6.487 17.659 1.00 . A A . 43 ARG HH22 1 1
8 10814 1 1 43 ARG N N -6.870 2.327 16.155 1.00 . A A . 43 ARG N 1 1
8 10815 1 1 43 ARG NE N -12.028 3.439 17.160 1.00 . A A . 43 ARG NE 1 1
8 10816 1 1 43 ARG NH1 N -13.418 4.351 18.694 1.00 . A A . 43 ARG NH1 1 1
8 10817 1 1 43 ARG NH2 N -12.304 5.681 17.245 1.00 . A A . 43 ARG NH2 1 1
8 10818 1 1 43 ARG O O -8.878 0.547 14.179 1.00 . A A . 43 ARG O 1 1
8 10819 1 1 44 LYS C C -8.854 2.688 11.977 1.00 . A A . 44 LYS C 1 1
8 10820 1 1 44 LYS CA C -9.915 2.803 13.077 1.00 . A A . 44 LYS CA 1 1
8 10821 1 1 44 LYS CB C -10.630 4.155 12.959 1.00 . A A . 44 LYS CB 1 1
8 10822 1 1 44 LYS CD C -10.328 6.621 13.277 1.00 . A A . 44 LYS CD 1 1
8 10823 1 1 44 LYS CE C -9.333 7.777 13.152 1.00 . A A . 44 LYS CE 1 1
8 10824 1 1 44 LYS CG C -9.606 5.293 13.028 1.00 . A A . 44 LYS CG 1 1
8 10825 1 1 44 LYS H H -9.185 3.500 14.982 1.00 . A A . 44 LYS H 1 1
8 10826 1 1 44 LYS HA H -10.635 2.006 12.966 1.00 . A A . 44 LYS HA 1 1
8 10827 1 1 44 LYS HB2 H -11.157 4.201 12.018 1.00 . A A . 44 LYS HB2 1 1
8 10828 1 1 44 LYS HB3 H -11.335 4.258 13.771 1.00 . A A . 44 LYS HB3 1 1
8 10829 1 1 44 LYS HD2 H -11.115 6.742 12.548 1.00 . A A . 44 LYS HD2 1 1
8 10830 1 1 44 LYS HD3 H -10.753 6.618 14.269 1.00 . A A . 44 LYS HD3 1 1
8 10831 1 1 44 LYS HE2 H -8.419 7.524 13.669 1.00 . A A . 44 LYS HE2 1 1
8 10832 1 1 44 LYS HE3 H -9.119 7.957 12.109 1.00 . A A . 44 LYS HE3 1 1
8 10833 1 1 44 LYS HG2 H -8.911 5.104 13.834 1.00 . A A . 44 LYS HG2 1 1
8 10834 1 1 44 LYS HG3 H -9.067 5.349 12.094 1.00 . A A . 44 LYS HG3 1 1
8 10835 1 1 44 LYS HZ1 H -9.573 9.114 14.731 1.00 . A A . 44 LYS HZ1 1 1
8 10836 1 1 44 LYS HZ2 H -10.959 8.927 13.765 1.00 . A A . 44 LYS HZ2 1 1
8 10837 1 1 44 LYS HZ3 H -9.639 9.837 13.199 1.00 . A A . 44 LYS HZ3 1 1
8 10838 1 1 44 LYS N N -9.265 2.704 14.416 1.00 . A A . 44 LYS N 1 1
8 10839 1 1 44 LYS NZ N -9.920 9.007 13.757 1.00 . A A . 44 LYS NZ 1 1
8 10840 1 1 44 LYS O O -9.162 2.732 10.801 1.00 . A A . 44 LYS O 1 1
8 10841 1 1 45 THR C C -5.673 1.181 11.632 1.00 . A A . 45 THR C 1 1
8 10842 1 1 45 THR CA C -6.520 2.423 11.333 1.00 . A A . 45 THR CA 1 1
8 10843 1 1 45 THR CB C -5.637 3.675 11.386 1.00 . A A . 45 THR CB 1 1
8 10844 1 1 45 THR CG2 C -4.594 3.623 10.266 1.00 . A A . 45 THR CG2 1 1
8 10845 1 1 45 THR H H -7.385 2.508 13.305 1.00 . A A . 45 THR H 1 1
8 10846 1 1 45 THR HA H -6.956 2.330 10.348 1.00 . A A . 45 THR HA 1 1
8 10847 1 1 45 THR HB H -5.132 3.721 12.338 1.00 . A A . 45 THR HB 1 1
8 10848 1 1 45 THR HG1 H -7.303 4.550 10.891 1.00 . A A . 45 THR HG1 1 1
8 10849 1 1 45 THR HG21 H -3.894 2.823 10.462 1.00 . A A . 45 THR HG21 1 1
8 10850 1 1 45 THR HG22 H -4.063 4.563 10.224 1.00 . A A . 45 THR HG22 1 1
8 10851 1 1 45 THR HG23 H -5.087 3.446 9.320 1.00 . A A . 45 THR HG23 1 1
8 10852 1 1 45 THR N N -7.607 2.540 12.351 1.00 . A A . 45 THR N 1 1
8 10853 1 1 45 THR O O -4.872 1.172 12.547 1.00 . A A . 45 THR O 1 1
8 10854 1 1 45 THR OG1 O -6.448 4.831 11.225 1.00 . A A . 45 THR OG1 1 1
8 10855 1 1 46 SER C C -4.884 -1.845 9.756 1.00 . A A . 46 SER C 1 1
8 10856 1 1 46 SER CA C -5.054 -1.110 11.090 1.00 . A A . 46 SER CA 1 1
8 10857 1 1 46 SER CB C -5.780 -2.013 12.093 1.00 . A A . 46 SER CB 1 1
8 10858 1 1 46 SER H H -6.498 0.172 10.133 1.00 . A A . 46 SER H 1 1
8 10859 1 1 46 SER HA H -4.080 -0.849 11.481 1.00 . A A . 46 SER HA 1 1
8 10860 1 1 46 SER HB2 H -6.510 -2.613 11.579 1.00 . A A . 46 SER HB2 1 1
8 10861 1 1 46 SER HB3 H -5.060 -2.661 12.574 1.00 . A A . 46 SER HB3 1 1
8 10862 1 1 46 SER HG H -5.793 -0.598 13.428 1.00 . A A . 46 SER HG 1 1
8 10863 1 1 46 SER N N -5.846 0.136 10.863 1.00 . A A . 46 SER N 1 1
8 10864 1 1 46 SER O O -5.388 -2.933 9.559 1.00 . A A . 46 SER O 1 1
8 10865 1 1 46 SER OG O -6.437 -1.209 13.066 1.00 . A A . 46 SER OG 1 1
8 10866 1 1 47 TYR C C -2.570 -1.463 7.004 1.00 . A A . 47 TYR C 1 1
8 10867 1 1 47 TYR CA C -3.945 -1.888 7.511 1.00 . A A . 47 TYR CA 1 1
8 10868 1 1 47 TYR CB C -5.019 -1.413 6.526 1.00 . A A . 47 TYR CB 1 1
8 10869 1 1 47 TYR CD1 C -6.641 -3.343 6.491 1.00 . A A . 47 TYR CD1 1 1
8 10870 1 1 47 TYR CD2 C -7.292 -1.288 7.605 1.00 . A A . 47 TYR CD2 1 1
8 10871 1 1 47 TYR CE1 C -7.876 -3.913 6.822 1.00 . A A . 47 TYR CE1 1 1
8 10872 1 1 47 TYR CE2 C -8.527 -1.859 7.934 1.00 . A A . 47 TYR CE2 1 1
8 10873 1 1 47 TYR CG C -6.349 -2.031 6.884 1.00 . A A . 47 TYR CG 1 1
8 10874 1 1 47 TYR CZ C -8.819 -3.171 7.543 1.00 . A A . 47 TYR CZ 1 1
8 10875 1 1 47 TYR H H -3.773 -0.376 9.031 1.00 . A A . 47 TYR H 1 1
8 10876 1 1 47 TYR HA H -3.984 -2.963 7.607 1.00 . A A . 47 TYR HA 1 1
8 10877 1 1 47 TYR HB2 H -5.098 -0.337 6.573 1.00 . A A . 47 TYR HB2 1 1
8 10878 1 1 47 TYR HB3 H -4.744 -1.709 5.525 1.00 . A A . 47 TYR HB3 1 1
8 10879 1 1 47 TYR HD1 H -5.913 -3.915 5.936 1.00 . A A . 47 TYR HD1 1 1
8 10880 1 1 47 TYR HD2 H -7.068 -0.277 7.908 1.00 . A A . 47 TYR HD2 1 1
8 10881 1 1 47 TYR HE1 H -8.101 -4.925 6.520 1.00 . A A . 47 TYR HE1 1 1
8 10882 1 1 47 TYR HE2 H -9.254 -1.287 8.491 1.00 . A A . 47 TYR HE2 1 1
8 10883 1 1 47 TYR HH H -9.927 -4.236 8.675 1.00 . A A . 47 TYR HH 1 1
8 10884 1 1 47 TYR N N -4.171 -1.250 8.841 1.00 . A A . 47 TYR N 1 1
8 10885 1 1 47 TYR O O -2.305 -0.290 6.847 1.00 . A A . 47 TYR O 1 1
8 10886 1 1 47 TYR OH O -10.037 -3.732 7.866 1.00 . A A . 47 TYR OH 1 1
8 10887 1 1 48 LEU C C -0.132 -2.555 4.841 1.00 . A A . 48 LEU C 1 1
8 10888 1 1 48 LEU CA C -0.337 -2.014 6.249 1.00 . A A . 48 LEU CA 1 1
8 10889 1 1 48 LEU CB C 0.743 -2.569 7.203 1.00 . A A . 48 LEU CB 1 1
8 10890 1 1 48 LEU CD1 C 3.232 -2.866 7.298 1.00 . A A . 48 LEU CD1 1 1
8 10891 1 1 48 LEU CD2 C 1.829 -4.554 6.105 1.00 . A A . 48 LEU CD2 1 1
8 10892 1 1 48 LEU CG C 1.984 -3.062 6.430 1.00 . A A . 48 LEU CG 1 1
8 10893 1 1 48 LEU H H -1.924 -3.340 6.864 1.00 . A A . 48 LEU H 1 1
8 10894 1 1 48 LEU HA H -0.263 -0.937 6.225 1.00 . A A . 48 LEU HA 1 1
8 10895 1 1 48 LEU HB2 H 1.044 -1.787 7.884 1.00 . A A . 48 LEU HB2 1 1
8 10896 1 1 48 LEU HB3 H 0.328 -3.388 7.769 1.00 . A A . 48 LEU HB3 1 1
8 10897 1 1 48 LEU HD11 H 3.230 -1.868 7.712 1.00 . A A . 48 LEU HD11 1 1
8 10898 1 1 48 LEU HD12 H 4.113 -3.001 6.692 1.00 . A A . 48 LEU HD12 1 1
8 10899 1 1 48 LEU HD13 H 3.232 -3.590 8.100 1.00 . A A . 48 LEU HD13 1 1
8 10900 1 1 48 LEU HD21 H 2.407 -5.136 6.806 1.00 . A A . 48 LEU HD21 1 1
8 10901 1 1 48 LEU HD22 H 2.184 -4.742 5.103 1.00 . A A . 48 LEU HD22 1 1
8 10902 1 1 48 LEU HD23 H 0.789 -4.834 6.177 1.00 . A A . 48 LEU HD23 1 1
8 10903 1 1 48 LEU HG H 2.103 -2.501 5.513 1.00 . A A . 48 LEU HG 1 1
8 10904 1 1 48 LEU N N -1.692 -2.395 6.744 1.00 . A A . 48 LEU N 1 1
8 10905 1 1 48 LEU O O -0.384 -3.711 4.558 1.00 . A A . 48 LEU O 1 1
8 10906 1 1 49 VAL C C 2.038 -2.741 2.560 1.00 . A A . 49 VAL C 1 1
8 10907 1 1 49 VAL CA C 0.622 -2.177 2.578 1.00 . A A . 49 VAL CA 1 1
8 10908 1 1 49 VAL CB C 0.505 -0.994 1.607 1.00 . A A . 49 VAL CB 1 1
8 10909 1 1 49 VAL CG1 C 1.502 0.107 1.991 1.00 . A A . 49 VAL CG1 1 1
8 10910 1 1 49 VAL CG2 C 0.801 -1.472 0.182 1.00 . A A . 49 VAL CG2 1 1
8 10911 1 1 49 VAL H H 0.567 -0.808 4.233 1.00 . A A . 49 VAL H 1 1
8 10912 1 1 49 VAL HA H -0.083 -2.949 2.302 1.00 . A A . 49 VAL HA 1 1
8 10913 1 1 49 VAL HB H -0.497 -0.597 1.653 1.00 . A A . 49 VAL HB 1 1
8 10914 1 1 49 VAL HG11 H 2.471 -0.122 1.575 1.00 . A A . 49 VAL HG11 1 1
8 10915 1 1 49 VAL HG12 H 1.577 0.168 3.067 1.00 . A A . 49 VAL HG12 1 1
8 10916 1 1 49 VAL HG13 H 1.157 1.053 1.602 1.00 . A A . 49 VAL HG13 1 1
8 10917 1 1 49 VAL HG21 H 0.107 -2.255 -0.086 1.00 . A A . 49 VAL HG21 1 1
8 10918 1 1 49 VAL HG22 H 1.810 -1.851 0.131 1.00 . A A . 49 VAL HG22 1 1
8 10919 1 1 49 VAL HG23 H 0.692 -0.645 -0.504 1.00 . A A . 49 VAL HG23 1 1
8 10920 1 1 49 VAL N N 0.353 -1.725 3.963 1.00 . A A . 49 VAL N 1 1
8 10921 1 1 49 VAL O O 2.980 -2.055 2.897 1.00 . A A . 49 VAL O 1 1
8 10922 1 1 50 VAL C C 4.531 -3.717 1.431 1.00 . A A . 50 VAL C 1 1
8 10923 1 1 50 VAL CA C 3.570 -4.589 2.242 1.00 . A A . 50 VAL CA 1 1
8 10924 1 1 50 VAL CB C 3.517 -6.002 1.645 1.00 . A A . 50 VAL CB 1 1
8 10925 1 1 50 VAL CG1 C 4.927 -6.598 1.572 1.00 . A A . 50 VAL CG1 1 1
8 10926 1 1 50 VAL CG2 C 2.640 -6.892 2.532 1.00 . A A . 50 VAL CG2 1 1
8 10927 1 1 50 VAL H H 1.426 -4.551 1.999 1.00 . A A . 50 VAL H 1 1
8 10928 1 1 50 VAL HA H 3.917 -4.646 3.263 1.00 . A A . 50 VAL HA 1 1
8 10929 1 1 50 VAL HB H 3.097 -5.958 0.653 1.00 . A A . 50 VAL HB 1 1
8 10930 1 1 50 VAL HG11 H 4.860 -7.670 1.453 1.00 . A A . 50 VAL HG11 1 1
8 10931 1 1 50 VAL HG12 H 5.464 -6.371 2.479 1.00 . A A . 50 VAL HG12 1 1
8 10932 1 1 50 VAL HG13 H 5.453 -6.177 0.727 1.00 . A A . 50 VAL HG13 1 1
8 10933 1 1 50 VAL HG21 H 3.167 -7.123 3.446 1.00 . A A . 50 VAL HG21 1 1
8 10934 1 1 50 VAL HG22 H 2.410 -7.808 2.009 1.00 . A A . 50 VAL HG22 1 1
8 10935 1 1 50 VAL HG23 H 1.722 -6.374 2.768 1.00 . A A . 50 VAL HG23 1 1
8 10936 1 1 50 VAL N N 2.202 -3.991 2.221 1.00 . A A . 50 VAL N 1 1
8 10937 1 1 50 VAL O O 4.128 -2.855 0.675 1.00 . A A . 50 VAL O 1 1
8 10938 1 1 51 GLY C C 7.850 -4.073 0.235 1.00 . A A . 51 GLY C 1 1
8 10939 1 1 51 GLY CA C 6.816 -3.136 0.856 1.00 . A A . 51 GLY CA 1 1
8 10940 1 1 51 GLY H H 6.090 -4.647 2.210 1.00 . A A . 51 GLY H 1 1
8 10941 1 1 51 GLY HA2 H 6.329 -2.568 0.076 1.00 . A A . 51 GLY HA2 1 1
8 10942 1 1 51 GLY HA3 H 7.311 -2.461 1.538 1.00 . A A . 51 GLY HA3 1 1
8 10943 1 1 51 GLY N N 5.803 -3.939 1.598 1.00 . A A . 51 GLY N 1 1
8 10944 1 1 51 GLY O O 8.004 -4.130 -0.970 1.00 . A A . 51 GLY O 1 1
8 10945 1 1 52 GLU C C 9.639 -7.005 1.381 1.00 . A A . 52 GLU C 1 1
8 10946 1 1 52 GLU CA C 9.595 -5.736 0.514 1.00 . A A . 52 GLU CA 1 1
8 10947 1 1 52 GLU CB C 10.954 -5.022 0.517 1.00 . A A . 52 GLU CB 1 1
8 10948 1 1 52 GLU CD C 12.289 -6.876 -0.518 1.00 . A A . 52 GLU CD 1 1
8 10949 1 1 52 GLU CG C 11.769 -5.448 -0.710 1.00 . A A . 52 GLU CG 1 1
8 10950 1 1 52 GLU H H 8.422 -4.737 2.018 1.00 . A A . 52 GLU H 1 1
8 10951 1 1 52 GLU HA H 9.337 -6.009 -0.499 1.00 . A A . 52 GLU HA 1 1
8 10952 1 1 52 GLU HB2 H 10.793 -3.952 0.486 1.00 . A A . 52 GLU HB2 1 1
8 10953 1 1 52 GLU HB3 H 11.496 -5.270 1.415 1.00 . A A . 52 GLU HB3 1 1
8 10954 1 1 52 GLU HG2 H 11.140 -5.409 -1.589 1.00 . A A . 52 GLU HG2 1 1
8 10955 1 1 52 GLU HG3 H 12.604 -4.777 -0.838 1.00 . A A . 52 GLU HG3 1 1
8 10956 1 1 52 GLU N N 8.564 -4.805 1.050 1.00 . A A . 52 GLU N 1 1
8 10957 1 1 52 GLU O O 8.635 -7.661 1.567 1.00 . A A . 52 GLU O 1 1
8 10958 1 1 52 GLU OE1 O 11.583 -7.801 -0.889 1.00 . A A . 52 GLU OE1 1 1
8 10959 1 1 52 GLU OE2 O 13.385 -7.022 -0.003 1.00 . A A . 52 GLU OE2 1 1
8 10960 1 1 53 ASN C C 11.430 -8.222 4.144 1.00 . A A . 53 ASN C 1 1
8 10961 1 1 53 ASN CA C 10.880 -8.583 2.756 1.00 . A A . 53 ASN CA 1 1
8 10962 1 1 53 ASN CB C 11.791 -9.614 2.083 1.00 . A A . 53 ASN CB 1 1
8 10963 1 1 53 ASN CG C 10.950 -10.772 1.542 1.00 . A A . 53 ASN CG 1 1
8 10964 1 1 53 ASN H H 11.582 -6.813 1.745 1.00 . A A . 53 ASN H 1 1
8 10965 1 1 53 ASN HA H 9.892 -9.007 2.872 1.00 . A A . 53 ASN HA 1 1
8 10966 1 1 53 ASN HB2 H 12.322 -9.144 1.266 1.00 . A A . 53 ASN HB2 1 1
8 10967 1 1 53 ASN HB3 H 12.501 -9.994 2.803 1.00 . A A . 53 ASN HB3 1 1
8 10968 1 1 53 ASN HD21 H 11.251 -10.286 -0.360 1.00 . A A . 53 ASN HD21 1 1
8 10969 1 1 53 ASN HD22 H 10.279 -11.655 -0.105 1.00 . A A . 53 ASN HD22 1 1
8 10970 1 1 53 ASN N N 10.787 -7.358 1.908 1.00 . A A . 53 ASN N 1 1
8 10971 1 1 53 ASN ND2 N 10.815 -10.916 0.252 1.00 . A A . 53 ASN ND2 1 1
8 10972 1 1 53 ASN O O 10.763 -8.415 5.143 1.00 . A A . 53 ASN O 1 1
8 10973 1 1 53 ASN OD1 O 10.412 -11.553 2.300 1.00 . A A . 53 ASN OD1 1 1
8 10974 1 1 54 PRO C C 12.833 -5.947 5.979 1.00 . A A . 54 PRO C 1 1
8 10975 1 1 54 PRO CA C 13.273 -7.336 5.509 1.00 . A A . 54 PRO CA 1 1
8 10976 1 1 54 PRO CB C 14.769 -7.343 5.191 1.00 . A A . 54 PRO CB 1 1
8 10977 1 1 54 PRO CD C 13.533 -7.429 3.078 1.00 . A A . 54 PRO CD 1 1
8 10978 1 1 54 PRO CG C 14.879 -7.077 3.722 1.00 . A A . 54 PRO CG 1 1
8 10979 1 1 54 PRO HA H 13.059 -8.075 6.263 1.00 . A A . 54 PRO HA 1 1
8 10980 1 1 54 PRO HB2 H 15.276 -6.571 5.753 1.00 . A A . 54 PRO HB2 1 1
8 10981 1 1 54 PRO HB3 H 15.193 -8.309 5.420 1.00 . A A . 54 PRO HB3 1 1
8 10982 1 1 54 PRO HD2 H 13.165 -6.591 2.503 1.00 . A A . 54 PRO HD2 1 1
8 10983 1 1 54 PRO HD3 H 13.636 -8.301 2.457 1.00 . A A . 54 PRO HD3 1 1
8 10984 1 1 54 PRO HG2 H 15.106 -6.033 3.558 1.00 . A A . 54 PRO HG2 1 1
8 10985 1 1 54 PRO HG3 H 15.656 -7.693 3.295 1.00 . A A . 54 PRO HG3 1 1
8 10986 1 1 54 PRO N N 12.640 -7.711 4.216 1.00 . A A . 54 PRO N 1 1
8 10987 1 1 54 PRO O O 13.518 -5.289 6.738 1.00 . A A . 54 PRO O 1 1
8 10988 1 1 55 GLY C C 10.696 -4.181 7.367 1.00 . A A . 55 GLY C 1 1
8 10989 1 1 55 GLY CA C 11.204 -4.148 5.927 1.00 . A A . 55 GLY CA 1 1
8 10990 1 1 55 GLY H H 11.164 -6.043 4.907 1.00 . A A . 55 GLY H 1 1
8 10991 1 1 55 GLY HA2 H 12.011 -3.434 5.849 1.00 . A A . 55 GLY HA2 1 1
8 10992 1 1 55 GLY HA3 H 10.397 -3.851 5.274 1.00 . A A . 55 GLY HA3 1 1
8 10993 1 1 55 GLY N N 11.695 -5.495 5.523 1.00 . A A . 55 GLY N 1 1
8 10994 1 1 55 GLY O O 10.489 -5.232 7.944 1.00 . A A . 55 GLY O 1 1
8 10995 1 1 56 SER C C 8.534 -3.450 9.379 1.00 . A A . 56 SER C 1 1
8 10996 1 1 56 SER CA C 9.984 -2.959 9.342 1.00 . A A . 56 SER CA 1 1
8 10997 1 1 56 SER CB C 10.058 -1.511 9.829 1.00 . A A . 56 SER CB 1 1
8 10998 1 1 56 SER H H 10.660 -2.200 7.447 1.00 . A A . 56 SER H 1 1
8 10999 1 1 56 SER HA H 10.593 -3.586 9.977 1.00 . A A . 56 SER HA 1 1
8 11000 1 1 56 SER HB2 H 11.063 -1.142 9.713 1.00 . A A . 56 SER HB2 1 1
8 11001 1 1 56 SER HB3 H 9.383 -0.901 9.243 1.00 . A A . 56 SER HB3 1 1
8 11002 1 1 56 SER HG H 9.245 -2.275 11.424 1.00 . A A . 56 SER HG 1 1
8 11003 1 1 56 SER N N 10.488 -3.028 7.942 1.00 . A A . 56 SER N 1 1
8 11004 1 1 56 SER O O 7.939 -3.583 10.431 1.00 . A A . 56 SER O 1 1
8 11005 1 1 56 SER OG O 9.697 -1.458 11.203 1.00 . A A . 56 SER OG 1 1
8 11006 1 1 57 LYS C C 6.405 -5.466 9.022 1.00 . A A . 57 LYS C 1 1
8 11007 1 1 57 LYS CA C 6.559 -4.204 8.166 1.00 . A A . 57 LYS CA 1 1
8 11008 1 1 57 LYS CB C 6.208 -4.534 6.710 1.00 . A A . 57 LYS CB 1 1
8 11009 1 1 57 LYS CD C 6.637 -6.108 4.811 1.00 . A A . 57 LYS CD 1 1
8 11010 1 1 57 LYS CE C 7.571 -7.195 4.271 1.00 . A A . 57 LYS CE 1 1
8 11011 1 1 57 LYS CG C 7.102 -5.671 6.203 1.00 . A A . 57 LYS CG 1 1
8 11012 1 1 57 LYS H H 8.476 -3.600 7.400 1.00 . A A . 57 LYS H 1 1
8 11013 1 1 57 LYS HA H 5.893 -3.437 8.532 1.00 . A A . 57 LYS HA 1 1
8 11014 1 1 57 LYS HB2 H 5.174 -4.832 6.648 1.00 . A A . 57 LYS HB2 1 1
8 11015 1 1 57 LYS HB3 H 6.363 -3.663 6.097 1.00 . A A . 57 LYS HB3 1 1
8 11016 1 1 57 LYS HD2 H 5.630 -6.495 4.873 1.00 . A A . 57 LYS HD2 1 1
8 11017 1 1 57 LYS HD3 H 6.655 -5.258 4.145 1.00 . A A . 57 LYS HD3 1 1
8 11018 1 1 57 LYS HE2 H 7.187 -7.561 3.330 1.00 . A A . 57 LYS HE2 1 1
8 11019 1 1 57 LYS HE3 H 8.557 -6.779 4.119 1.00 . A A . 57 LYS HE3 1 1
8 11020 1 1 57 LYS HG2 H 8.125 -5.328 6.150 1.00 . A A . 57 LYS HG2 1 1
8 11021 1 1 57 LYS HG3 H 7.038 -6.511 6.880 1.00 . A A . 57 LYS HG3 1 1
8 11022 1 1 57 LYS HZ1 H 6.705 -8.513 5.632 1.00 . A A . 57 LYS HZ1 1 1
8 11023 1 1 57 LYS HZ2 H 8.300 -8.068 6.016 1.00 . A A . 57 LYS HZ2 1 1
8 11024 1 1 57 LYS HZ3 H 8.003 -9.173 4.760 1.00 . A A . 57 LYS HZ3 1 1
8 11025 1 1 57 LYS N N 7.968 -3.718 8.229 1.00 . A A . 57 LYS N 1 1
8 11026 1 1 57 LYS NZ N 7.651 -8.322 5.243 1.00 . A A . 57 LYS NZ 1 1
8 11027 1 1 57 LYS O O 5.319 -5.811 9.436 1.00 . A A . 57 LYS O 1 1
8 11028 1 1 58 LEU C C 6.547 -7.195 11.343 1.00 . A A . 58 LEU C 1 1
8 11029 1 1 58 LEU CA C 7.419 -7.405 10.097 1.00 . A A . 58 LEU CA 1 1
8 11030 1 1 58 LEU CB C 8.836 -7.793 10.530 1.00 . A A . 58 LEU CB 1 1
8 11031 1 1 58 LEU CD1 C 8.878 -10.197 9.818 1.00 . A A . 58 LEU CD1 1 1
8 11032 1 1 58 LEU CD2 C 10.109 -9.477 11.869 1.00 . A A . 58 LEU CD2 1 1
8 11033 1 1 58 LEU CG C 8.857 -9.247 11.019 1.00 . A A . 58 LEU CG 1 1
8 11034 1 1 58 LEU H H 8.347 -5.853 8.924 1.00 . A A . 58 LEU H 1 1
8 11035 1 1 58 LEU HA H 6.999 -8.201 9.498 1.00 . A A . 58 LEU HA 1 1
8 11036 1 1 58 LEU HB2 H 9.508 -7.687 9.690 1.00 . A A . 58 LEU HB2 1 1
8 11037 1 1 58 LEU HB3 H 9.158 -7.141 11.329 1.00 . A A . 58 LEU HB3 1 1
8 11038 1 1 58 LEU HD11 H 9.046 -11.206 10.161 1.00 . A A . 58 LEU HD11 1 1
8 11039 1 1 58 LEU HD12 H 9.671 -9.909 9.144 1.00 . A A . 58 LEU HD12 1 1
8 11040 1 1 58 LEU HD13 H 7.930 -10.147 9.303 1.00 . A A . 58 LEU HD13 1 1
8 11041 1 1 58 LEU HD21 H 10.148 -8.744 12.661 1.00 . A A . 58 LEU HD21 1 1
8 11042 1 1 58 LEU HD22 H 10.989 -9.383 11.249 1.00 . A A . 58 LEU HD22 1 1
8 11043 1 1 58 LEU HD23 H 10.077 -10.469 12.298 1.00 . A A . 58 LEU HD23 1 1
8 11044 1 1 58 LEU HG H 7.976 -9.440 11.614 1.00 . A A . 58 LEU HG 1 1
8 11045 1 1 58 LEU N N 7.485 -6.156 9.279 1.00 . A A . 58 LEU N 1 1
8 11046 1 1 58 LEU O O 5.997 -8.131 11.882 1.00 . A A . 58 LEU O 1 1
8 11047 1 1 59 GLU C C 4.103 -5.692 12.646 1.00 . A A . 59 GLU C 1 1
8 11048 1 1 59 GLU CA C 5.584 -5.738 13.019 1.00 . A A . 59 GLU CA 1 1
8 11049 1 1 59 GLU CB C 5.998 -4.413 13.667 1.00 . A A . 59 GLU CB 1 1
8 11050 1 1 59 GLU CD C 3.998 -4.229 15.164 1.00 . A A . 59 GLU CD 1 1
8 11051 1 1 59 GLU CG C 5.522 -4.374 15.123 1.00 . A A . 59 GLU CG 1 1
8 11052 1 1 59 GLU H H 6.866 -5.237 11.353 1.00 . A A . 59 GLU H 1 1
8 11053 1 1 59 GLU HA H 5.734 -6.544 13.721 1.00 . A A . 59 GLU HA 1 1
8 11054 1 1 59 GLU HB2 H 7.075 -4.321 13.639 1.00 . A A . 59 GLU HB2 1 1
8 11055 1 1 59 GLU HB3 H 5.556 -3.591 13.124 1.00 . A A . 59 GLU HB3 1 1
8 11056 1 1 59 GLU HG2 H 5.812 -5.289 15.621 1.00 . A A . 59 GLU HG2 1 1
8 11057 1 1 59 GLU HG3 H 5.975 -3.533 15.627 1.00 . A A . 59 GLU HG3 1 1
8 11058 1 1 59 GLU N N 6.417 -5.982 11.805 1.00 . A A . 59 GLU N 1 1
8 11059 1 1 59 GLU O O 3.329 -6.531 13.072 1.00 . A A . 59 GLU O 1 1
8 11060 1 1 59 GLU OE1 O 3.506 -3.211 14.703 1.00 . A A . 59 GLU OE1 1 1
8 11061 1 1 59 GLU OE2 O 3.348 -5.140 15.652 1.00 . A A . 59 GLU OE2 1 1
8 11062 1 1 60 LYS C C 1.932 -5.763 10.483 1.00 . A A . 60 LYS C 1 1
8 11063 1 1 60 LYS CA C 2.249 -4.670 11.500 1.00 . A A . 60 LYS CA 1 1
8 11064 1 1 60 LYS CB C 1.909 -3.303 10.908 1.00 . A A . 60 LYS CB 1 1
8 11065 1 1 60 LYS CD C -0.010 -1.718 10.613 1.00 . A A . 60 LYS CD 1 1
8 11066 1 1 60 LYS CE C -1.483 -1.633 10.209 1.00 . A A . 60 LYS CE 1 1
8 11067 1 1 60 LYS CG C 0.386 -3.186 10.765 1.00 . A A . 60 LYS CG 1 1
8 11068 1 1 60 LYS H H 4.320 -4.056 11.525 1.00 . A A . 60 LYS H 1 1
8 11069 1 1 60 LYS HA H 1.654 -4.831 12.387 1.00 . A A . 60 LYS HA 1 1
8 11070 1 1 60 LYS HB2 H 2.275 -2.526 11.564 1.00 . A A . 60 LYS HB2 1 1
8 11071 1 1 60 LYS HB3 H 2.369 -3.205 9.937 1.00 . A A . 60 LYS HB3 1 1
8 11072 1 1 60 LYS HD2 H 0.140 -1.204 11.551 1.00 . A A . 60 LYS HD2 1 1
8 11073 1 1 60 LYS HD3 H 0.598 -1.257 9.848 1.00 . A A . 60 LYS HD3 1 1
8 11074 1 1 60 LYS HE2 H -1.663 -2.279 9.363 1.00 . A A . 60 LYS HE2 1 1
8 11075 1 1 60 LYS HE3 H -2.103 -1.946 11.038 1.00 . A A . 60 LYS HE3 1 1
8 11076 1 1 60 LYS HG2 H 0.064 -3.737 9.893 1.00 . A A . 60 LYS HG2 1 1
8 11077 1 1 60 LYS HG3 H -0.093 -3.595 11.644 1.00 . A A . 60 LYS HG3 1 1
8 11078 1 1 60 LYS HZ1 H -1.041 0.398 10.137 1.00 . A A . 60 LYS HZ1 1 1
8 11079 1 1 60 LYS HZ2 H -2.694 0.054 10.324 1.00 . A A . 60 LYS HZ2 1 1
8 11080 1 1 60 LYS HZ3 H -1.944 -0.161 8.814 1.00 . A A . 60 LYS HZ3 1 1
8 11081 1 1 60 LYS N N 3.690 -4.732 11.864 1.00 . A A . 60 LYS N 1 1
8 11082 1 1 60 LYS NZ N -1.815 -0.230 9.843 1.00 . A A . 60 LYS NZ 1 1
8 11083 1 1 60 LYS O O 0.869 -6.344 10.510 1.00 . A A . 60 LYS O 1 1
8 11084 1 1 61 ALA C C 2.441 -8.466 9.290 1.00 . A A . 61 ALA C 1 1
8 11085 1 1 61 ALA CA C 2.599 -7.121 8.585 1.00 . A A . 61 ALA CA 1 1
8 11086 1 1 61 ALA CB C 3.754 -7.190 7.594 1.00 . A A . 61 ALA CB 1 1
8 11087 1 1 61 ALA H H 3.710 -5.583 9.608 1.00 . A A . 61 ALA H 1 1
8 11088 1 1 61 ALA HA H 1.688 -6.892 8.051 1.00 . A A . 61 ALA HA 1 1
8 11089 1 1 61 ALA HB1 H 4.562 -7.761 8.022 1.00 . A A . 61 ALA HB1 1 1
8 11090 1 1 61 ALA HB2 H 4.094 -6.191 7.372 1.00 . A A . 61 ALA HB2 1 1
8 11091 1 1 61 ALA HB3 H 3.417 -7.665 6.684 1.00 . A A . 61 ALA HB3 1 1
8 11092 1 1 61 ALA N N 2.850 -6.057 9.598 1.00 . A A . 61 ALA N 1 1
8 11093 1 1 61 ALA O O 1.561 -9.238 8.959 1.00 . A A . 61 ALA O 1 1
8 11094 1 1 62 ARG C C 1.678 -10.045 11.583 1.00 . A A . 62 ARG C 1 1
8 11095 1 1 62 ARG CA C 3.088 -10.049 11.005 1.00 . A A . 62 ARG CA 1 1
8 11096 1 1 62 ARG CB C 4.121 -10.160 12.132 1.00 . A A . 62 ARG CB 1 1
8 11097 1 1 62 ARG CD C 4.996 -11.607 13.977 1.00 . A A . 62 ARG CD 1 1
8 11098 1 1 62 ARG CG C 3.898 -11.455 12.921 1.00 . A A . 62 ARG CG 1 1
8 11099 1 1 62 ARG CZ C 5.253 -13.387 15.601 1.00 . A A . 62 ARG CZ 1 1
8 11100 1 1 62 ARG H H 3.952 -8.128 10.573 1.00 . A A . 62 ARG H 1 1
8 11101 1 1 62 ARG HA H 3.199 -10.874 10.315 1.00 . A A . 62 ARG HA 1 1
8 11102 1 1 62 ARG HB2 H 5.113 -10.168 11.706 1.00 . A A . 62 ARG HB2 1 1
8 11103 1 1 62 ARG HB3 H 4.021 -9.315 12.797 1.00 . A A . 62 ARG HB3 1 1
8 11104 1 1 62 ARG HD2 H 5.933 -11.247 13.578 1.00 . A A . 62 ARG HD2 1 1
8 11105 1 1 62 ARG HD3 H 4.734 -11.031 14.854 1.00 . A A . 62 ARG HD3 1 1
8 11106 1 1 62 ARG HE H 5.131 -13.731 13.650 1.00 . A A . 62 ARG HE 1 1
8 11107 1 1 62 ARG HG2 H 2.933 -11.419 13.406 1.00 . A A . 62 ARG HG2 1 1
8 11108 1 1 62 ARG HG3 H 3.931 -12.298 12.247 1.00 . A A . 62 ARG HG3 1 1
8 11109 1 1 62 ARG HH11 H 6.890 -12.275 15.907 1.00 . A A . 62 ARG HH11 1 1
8 11110 1 1 62 ARG HH12 H 6.323 -13.169 17.279 1.00 . A A . 62 ARG HH12 1 1
8 11111 1 1 62 ARG HH21 H 3.645 -14.580 15.587 1.00 . A A . 62 ARG HH21 1 1
8 11112 1 1 62 ARG HH22 H 4.487 -14.474 17.097 1.00 . A A . 62 ARG HH22 1 1
8 11113 1 1 62 ARG N N 3.256 -8.757 10.282 1.00 . A A . 62 ARG N 1 1
8 11114 1 1 62 ARG NE N 5.132 -13.044 14.347 1.00 . A A . 62 ARG NE 1 1
8 11115 1 1 62 ARG NH1 N 6.231 -12.907 16.319 1.00 . A A . 62 ARG NH1 1 1
8 11116 1 1 62 ARG NH2 N 4.395 -14.211 16.136 1.00 . A A . 62 ARG NH2 1 1
8 11117 1 1 62 ARG O O 0.982 -11.039 11.560 1.00 . A A . 62 ARG O 1 1
8 11118 1 1 63 ALA C C -0.553 -9.922 13.459 1.00 . A A . 63 ALA C 1 1
8 11119 1 1 63 ALA CA C -0.140 -8.739 12.577 1.00 . A A . 63 ALA CA 1 1
8 11120 1 1 63 ALA CB C -1.106 -8.634 11.394 1.00 . A A . 63 ALA CB 1 1
8 11121 1 1 63 ALA H H 1.831 -8.099 11.995 1.00 . A A . 63 ALA H 1 1
8 11122 1 1 63 ALA HA H -0.197 -7.830 13.156 1.00 . A A . 63 ALA HA 1 1
8 11123 1 1 63 ALA HB1 H -0.592 -8.904 10.483 1.00 . A A . 63 ALA HB1 1 1
8 11124 1 1 63 ALA HB2 H -1.469 -7.621 11.313 1.00 . A A . 63 ALA HB2 1 1
8 11125 1 1 63 ALA HB3 H -1.938 -9.305 11.546 1.00 . A A . 63 ALA HB3 1 1
8 11126 1 1 63 ALA N N 1.248 -8.895 12.044 1.00 . A A . 63 ALA N 1 1
8 11127 1 1 63 ALA O O -1.034 -10.930 12.977 1.00 . A A . 63 ALA O 1 1
8 11128 1 1 64 LEU C C -2.320 -10.819 15.893 1.00 . A A . 64 LEU C 1 1
8 11129 1 1 64 LEU CA C -0.801 -10.903 15.662 1.00 . A A . 64 LEU CA 1 1
8 11130 1 1 64 LEU CB C -0.039 -10.737 16.989 1.00 . A A . 64 LEU CB 1 1
8 11131 1 1 64 LEU CD1 C -0.513 -13.179 17.365 1.00 . A A . 64 LEU CD1 1 1
8 11132 1 1 64 LEU CD2 C 0.502 -11.800 19.187 1.00 . A A . 64 LEU CD2 1 1
8 11133 1 1 64 LEU CG C -0.482 -11.790 18.013 1.00 . A A . 64 LEU CG 1 1
8 11134 1 1 64 LEU H H -0.022 -8.982 15.135 1.00 . A A . 64 LEU H 1 1
8 11135 1 1 64 LEU HA H -0.551 -11.855 15.215 1.00 . A A . 64 LEU HA 1 1
8 11136 1 1 64 LEU HB2 H 1.020 -10.843 16.806 1.00 . A A . 64 LEU HB2 1 1
8 11137 1 1 64 LEU HB3 H -0.233 -9.752 17.388 1.00 . A A . 64 LEU HB3 1 1
8 11138 1 1 64 LEU HD11 H 0.367 -13.310 16.751 1.00 . A A . 64 LEU HD11 1 1
8 11139 1 1 64 LEU HD12 H -1.397 -13.272 16.751 1.00 . A A . 64 LEU HD12 1 1
8 11140 1 1 64 LEU HD13 H -0.529 -13.935 18.135 1.00 . A A . 64 LEU HD13 1 1
8 11141 1 1 64 LEU HD21 H 0.189 -12.537 19.912 1.00 . A A . 64 LEU HD21 1 1
8 11142 1 1 64 LEU HD22 H 0.520 -10.825 19.650 1.00 . A A . 64 LEU HD22 1 1
8 11143 1 1 64 LEU HD23 H 1.490 -12.047 18.827 1.00 . A A . 64 LEU HD23 1 1
8 11144 1 1 64 LEU HG H -1.467 -11.539 18.377 1.00 . A A . 64 LEU HG 1 1
8 11145 1 1 64 LEU N N -0.396 -9.800 14.749 1.00 . A A . 64 LEU N 1 1
8 11146 1 1 64 LEU O O -2.838 -11.263 16.896 1.00 . A A . 64 LEU O 1 1
8 11147 1 1 65 GLY C C -5.025 -9.049 14.199 1.00 . A A . 65 GLY C 1 1
8 11148 1 1 65 GLY CA C -4.518 -10.147 15.124 1.00 . A A . 65 GLY CA 1 1
8 11149 1 1 65 GLY H H -2.625 -9.908 14.147 1.00 . A A . 65 GLY H 1 1
8 11150 1 1 65 GLY HA2 H -4.981 -11.089 14.866 1.00 . A A . 65 GLY HA2 1 1
8 11151 1 1 65 GLY HA3 H -4.754 -9.892 16.146 1.00 . A A . 65 GLY HA3 1 1
8 11152 1 1 65 GLY N N -3.044 -10.256 14.962 1.00 . A A . 65 GLY N 1 1
8 11153 1 1 65 GLY O O -6.118 -9.117 13.671 1.00 . A A . 65 GLY O 1 1
8 11154 1 1 66 VAL C C -4.558 -7.346 11.645 1.00 . A A . 66 VAL C 1 1
8 11155 1 1 66 VAL CA C -4.651 -6.912 13.116 1.00 . A A . 66 VAL CA 1 1
8 11156 1 1 66 VAL CB C -3.762 -5.685 13.361 1.00 . A A . 66 VAL CB 1 1
8 11157 1 1 66 VAL CG1 C -3.993 -5.165 14.783 1.00 . A A . 66 VAL CG1 1 1
8 11158 1 1 66 VAL CG2 C -2.285 -6.064 13.191 1.00 . A A . 66 VAL CG2 1 1
8 11159 1 1 66 VAL H H -3.355 -8.009 14.458 1.00 . A A . 66 VAL H 1 1
8 11160 1 1 66 VAL HA H -5.671 -6.662 13.346 1.00 . A A . 66 VAL HA 1 1
8 11161 1 1 66 VAL HB H -4.020 -4.911 12.653 1.00 . A A . 66 VAL HB 1 1
8 11162 1 1 66 VAL HG11 H -5.054 -5.071 14.964 1.00 . A A . 66 VAL HG11 1 1
8 11163 1 1 66 VAL HG12 H -3.523 -4.200 14.893 1.00 . A A . 66 VAL HG12 1 1
8 11164 1 1 66 VAL HG13 H -3.567 -5.857 15.494 1.00 . A A . 66 VAL HG13 1 1
8 11165 1 1 66 VAL HG21 H -1.971 -5.835 12.184 1.00 . A A . 66 VAL HG21 1 1
8 11166 1 1 66 VAL HG22 H -2.160 -7.119 13.377 1.00 . A A . 66 VAL HG22 1 1
8 11167 1 1 66 VAL HG23 H -1.685 -5.501 13.891 1.00 . A A . 66 VAL HG23 1 1
8 11168 1 1 66 VAL N N -4.229 -8.033 14.006 1.00 . A A . 66 VAL N 1 1
8 11169 1 1 66 VAL O O -3.865 -8.285 11.315 1.00 . A A . 66 VAL O 1 1
8 11170 1 1 67 PRO C C -4.179 -6.268 8.518 1.00 . A A . 67 PRO C 1 1
8 11171 1 1 67 PRO CA C -5.278 -6.993 9.315 1.00 . A A . 67 PRO CA 1 1
8 11172 1 1 67 PRO CB C -6.663 -6.523 8.869 1.00 . A A . 67 PRO CB 1 1
8 11173 1 1 67 PRO CD C -6.143 -5.532 11.058 1.00 . A A . 67 PRO CD 1 1
8 11174 1 1 67 PRO CG C -7.083 -5.461 9.845 1.00 . A A . 67 PRO CG 1 1
8 11175 1 1 67 PRO HA H -5.202 -8.058 9.168 1.00 . A A . 67 PRO HA 1 1
8 11176 1 1 67 PRO HB2 H -6.613 -6.114 7.869 1.00 . A A . 67 PRO HB2 1 1
8 11177 1 1 67 PRO HB3 H -7.362 -7.345 8.899 1.00 . A A . 67 PRO HB3 1 1
8 11178 1 1 67 PRO HD2 H -5.567 -4.621 11.143 1.00 . A A . 67 PRO HD2 1 1
8 11179 1 1 67 PRO HD3 H -6.704 -5.712 11.960 1.00 . A A . 67 PRO HD3 1 1
8 11180 1 1 67 PRO HG2 H -7.014 -4.489 9.379 1.00 . A A . 67 PRO HG2 1 1
8 11181 1 1 67 PRO HG3 H -8.097 -5.641 10.167 1.00 . A A . 67 PRO HG3 1 1
8 11182 1 1 67 PRO N N -5.266 -6.672 10.766 1.00 . A A . 67 PRO N 1 1
8 11183 1 1 67 PRO O O -3.897 -5.107 8.740 1.00 . A A . 67 PRO O 1 1
8 11184 1 1 68 THR C C -2.820 -6.585 5.270 1.00 . A A . 68 THR C 1 1
8 11185 1 1 68 THR CA C -2.485 -6.355 6.748 1.00 . A A . 68 THR CA 1 1
8 11186 1 1 68 THR CB C -1.154 -7.034 7.072 1.00 . A A . 68 THR CB 1 1
8 11187 1 1 68 THR CG2 C -0.804 -6.788 8.537 1.00 . A A . 68 THR CG2 1 1
8 11188 1 1 68 THR H H -3.825 -7.897 7.441 1.00 . A A . 68 THR H 1 1
8 11189 1 1 68 THR HA H -2.405 -5.297 6.947 1.00 . A A . 68 THR HA 1 1
8 11190 1 1 68 THR HB H -0.376 -6.623 6.447 1.00 . A A . 68 THR HB 1 1
8 11191 1 1 68 THR HG1 H -1.878 -8.794 7.476 1.00 . A A . 68 THR HG1 1 1
8 11192 1 1 68 THR HG21 H -0.123 -7.551 8.875 1.00 . A A . 68 THR HG21 1 1
8 11193 1 1 68 THR HG22 H -1.703 -6.819 9.134 1.00 . A A . 68 THR HG22 1 1
8 11194 1 1 68 THR HG23 H -0.340 -5.819 8.636 1.00 . A A . 68 THR HG23 1 1
8 11195 1 1 68 THR N N -3.567 -6.962 7.587 1.00 . A A . 68 THR N 1 1
8 11196 1 1 68 THR O O -3.117 -7.695 4.869 1.00 . A A . 68 THR O 1 1
8 11197 1 1 68 THR OG1 O -1.262 -8.432 6.836 1.00 . A A . 68 THR OG1 1 1
8 11198 1 1 69 LEU C C -1.816 -5.929 2.205 1.00 . A A . 69 LEU C 1 1
8 11199 1 1 69 LEU CA C -3.107 -5.749 3.006 1.00 . A A . 69 LEU CA 1 1
8 11200 1 1 69 LEU CB C -3.861 -4.514 2.489 1.00 . A A . 69 LEU CB 1 1
8 11201 1 1 69 LEU CD1 C -5.111 -5.892 0.802 1.00 . A A . 69 LEU CD1 1 1
8 11202 1 1 69 LEU CD2 C -6.052 -5.573 3.102 1.00 . A A . 69 LEU CD2 1 1
8 11203 1 1 69 LEU CG C -5.250 -4.915 1.973 1.00 . A A . 69 LEU CG 1 1
8 11204 1 1 69 LEU H H -2.543 -4.666 4.773 1.00 . A A . 69 LEU H 1 1
8 11205 1 1 69 LEU HA H -3.726 -6.626 2.889 1.00 . A A . 69 LEU HA 1 1
8 11206 1 1 69 LEU HB2 H -3.969 -3.800 3.292 1.00 . A A . 69 LEU HB2 1 1
8 11207 1 1 69 LEU HB3 H -3.300 -4.063 1.684 1.00 . A A . 69 LEU HB3 1 1
8 11208 1 1 69 LEU HD11 H -4.895 -6.881 1.179 1.00 . A A . 69 LEU HD11 1 1
8 11209 1 1 69 LEU HD12 H -4.307 -5.570 0.156 1.00 . A A . 69 LEU HD12 1 1
8 11210 1 1 69 LEU HD13 H -6.034 -5.915 0.241 1.00 . A A . 69 LEU HD13 1 1
8 11211 1 1 69 LEU HD21 H -5.806 -6.624 3.157 1.00 . A A . 69 LEU HD21 1 1
8 11212 1 1 69 LEU HD22 H -7.108 -5.462 2.904 1.00 . A A . 69 LEU HD22 1 1
8 11213 1 1 69 LEU HD23 H -5.812 -5.097 4.041 1.00 . A A . 69 LEU HD23 1 1
8 11214 1 1 69 LEU HG H -5.769 -4.029 1.635 1.00 . A A . 69 LEU HG 1 1
8 11215 1 1 69 LEU N N -2.781 -5.561 4.453 1.00 . A A . 69 LEU N 1 1
8 11216 1 1 69 LEU O O -0.952 -5.071 2.196 1.00 . A A . 69 LEU O 1 1
8 11217 1 1 70 THR C C -0.317 -6.236 -0.367 1.00 . A A . 70 THR C 1 1
8 11218 1 1 70 THR CA C -0.442 -7.291 0.735 1.00 . A A . 70 THR CA 1 1
8 11219 1 1 70 THR CB C -0.524 -8.680 0.093 1.00 . A A . 70 THR CB 1 1
8 11220 1 1 70 THR CG2 C 0.877 -9.147 -0.307 1.00 . A A . 70 THR CG2 1 1
8 11221 1 1 70 THR H H -2.380 -7.724 1.568 1.00 . A A . 70 THR H 1 1
8 11222 1 1 70 THR HA H 0.419 -7.244 1.380 1.00 . A A . 70 THR HA 1 1
8 11223 1 1 70 THR HB H -1.148 -8.630 -0.787 1.00 . A A . 70 THR HB 1 1
8 11224 1 1 70 THR HG1 H -0.605 -9.518 1.847 1.00 . A A . 70 THR HG1 1 1
8 11225 1 1 70 THR HG21 H 0.797 -9.997 -0.969 1.00 . A A . 70 THR HG21 1 1
8 11226 1 1 70 THR HG22 H 1.429 -9.429 0.576 1.00 . A A . 70 THR HG22 1 1
8 11227 1 1 70 THR HG23 H 1.394 -8.345 -0.814 1.00 . A A . 70 THR HG23 1 1
8 11228 1 1 70 THR N N -1.675 -7.043 1.537 1.00 . A A . 70 THR N 1 1
8 11229 1 1 70 THR O O -1.290 -5.853 -0.987 1.00 . A A . 70 THR O 1 1
8 11230 1 1 70 THR OG1 O -1.085 -9.599 1.020 1.00 . A A . 70 THR OG1 1 1
8 11231 1 1 71 GLU C C 0.801 -5.399 -3.059 1.00 . A A . 71 GLU C 1 1
8 11232 1 1 71 GLU CA C 1.087 -4.760 -1.697 1.00 . A A . 71 GLU CA 1 1
8 11233 1 1 71 GLU CB C 2.534 -4.265 -1.654 1.00 . A A . 71 GLU CB 1 1
8 11234 1 1 71 GLU CD C 3.982 -2.260 -2.045 1.00 . A A . 71 GLU CD 1 1
8 11235 1 1 71 GLU CG C 2.645 -2.925 -2.389 1.00 . A A . 71 GLU CG 1 1
8 11236 1 1 71 GLU H H 1.653 -6.111 -0.118 1.00 . A A . 71 GLU H 1 1
8 11237 1 1 71 GLU HA H 0.415 -3.929 -1.540 1.00 . A A . 71 GLU HA 1 1
8 11238 1 1 71 GLU HB2 H 2.834 -4.137 -0.625 1.00 . A A . 71 GLU HB2 1 1
8 11239 1 1 71 GLU HB3 H 3.178 -4.989 -2.128 1.00 . A A . 71 GLU HB3 1 1
8 11240 1 1 71 GLU HG2 H 2.589 -3.094 -3.454 1.00 . A A . 71 GLU HG2 1 1
8 11241 1 1 71 GLU HG3 H 1.836 -2.281 -2.085 1.00 . A A . 71 GLU HG3 1 1
8 11242 1 1 71 GLU N N 0.881 -5.777 -0.623 1.00 . A A . 71 GLU N 1 1
8 11243 1 1 71 GLU O O 0.547 -4.720 -4.031 1.00 . A A . 71 GLU O 1 1
8 11244 1 1 71 GLU OE1 O 4.998 -2.931 -2.127 1.00 . A A . 71 GLU OE1 1 1
8 11245 1 1 71 GLU OE2 O 3.966 -1.088 -1.702 1.00 . A A . 71 GLU OE2 1 1
8 11246 1 1 72 GLU C C -0.655 -6.795 -5.093 1.00 . A A . 72 GLU C 1 1
8 11247 1 1 72 GLU CA C 0.579 -7.409 -4.421 1.00 . A A . 72 GLU CA 1 1
8 11248 1 1 72 GLU CB C 0.322 -8.895 -4.146 1.00 . A A . 72 GLU CB 1 1
8 11249 1 1 72 GLU CD C -0.231 -11.045 -5.297 1.00 . A A . 72 GLU CD 1 1
8 11250 1 1 72 GLU CG C 0.484 -9.699 -5.439 1.00 . A A . 72 GLU CG 1 1
8 11251 1 1 72 GLU H H 1.061 -7.224 -2.325 1.00 . A A . 72 GLU H 1 1
8 11252 1 1 72 GLU HA H 1.435 -7.305 -5.072 1.00 . A A . 72 GLU HA 1 1
8 11253 1 1 72 GLU HB2 H 1.030 -9.251 -3.411 1.00 . A A . 72 GLU HB2 1 1
8 11254 1 1 72 GLU HB3 H -0.682 -9.022 -3.768 1.00 . A A . 72 GLU HB3 1 1
8 11255 1 1 72 GLU HG2 H 0.053 -9.146 -6.263 1.00 . A A . 72 GLU HG2 1 1
8 11256 1 1 72 GLU HG3 H 1.532 -9.869 -5.630 1.00 . A A . 72 GLU HG3 1 1
8 11257 1 1 72 GLU N N 0.847 -6.706 -3.129 1.00 . A A . 72 GLU N 1 1
8 11258 1 1 72 GLU O O -0.625 -6.431 -6.252 1.00 . A A . 72 GLU O 1 1
8 11259 1 1 72 GLU OE1 O -1.441 -11.073 -5.465 1.00 . A A . 72 GLU OE1 1 1
8 11260 1 1 72 GLU OE2 O 0.442 -12.025 -5.020 1.00 . A A . 72 GLU OE2 1 1
8 11261 1 1 73 GLU C C -2.724 -4.642 -5.363 1.00 . A A . 73 GLU C 1 1
8 11262 1 1 73 GLU CA C -2.981 -6.094 -4.943 1.00 . A A . 73 GLU CA 1 1
8 11263 1 1 73 GLU CB C -4.092 -6.135 -3.889 1.00 . A A . 73 GLU CB 1 1
8 11264 1 1 73 GLU CD C -5.770 -7.605 -5.024 1.00 . A A . 73 GLU CD 1 1
8 11265 1 1 73 GLU CG C -5.461 -6.173 -4.575 1.00 . A A . 73 GLU CG 1 1
8 11266 1 1 73 GLU H H -1.732 -6.987 -3.436 1.00 . A A . 73 GLU H 1 1
8 11267 1 1 73 GLU HA H -3.282 -6.669 -5.807 1.00 . A A . 73 GLU HA 1 1
8 11268 1 1 73 GLU HB2 H -3.972 -7.018 -3.276 1.00 . A A . 73 GLU HB2 1 1
8 11269 1 1 73 GLU HB3 H -4.030 -5.255 -3.265 1.00 . A A . 73 GLU HB3 1 1
8 11270 1 1 73 GLU HG2 H -6.220 -5.841 -3.881 1.00 . A A . 73 GLU HG2 1 1
8 11271 1 1 73 GLU HG3 H -5.452 -5.523 -5.436 1.00 . A A . 73 GLU HG3 1 1
8 11272 1 1 73 GLU N N -1.737 -6.681 -4.366 1.00 . A A . 73 GLU N 1 1
8 11273 1 1 73 GLU O O -3.301 -4.152 -6.316 1.00 . A A . 73 GLU O 1 1
8 11274 1 1 73 GLU OE1 O -6.229 -8.377 -4.198 1.00 . A A . 73 GLU OE1 1 1
8 11275 1 1 73 GLU OE2 O -5.544 -7.903 -6.185 1.00 . A A . 73 GLU OE2 1 1
8 11276 1 1 74 LEU C C -0.997 -2.487 -6.441 1.00 . A A . 74 LEU C 1 1
8 11277 1 1 74 LEU CA C -1.559 -2.535 -5.021 1.00 . A A . 74 LEU CA 1 1
8 11278 1 1 74 LEU CB C -0.526 -1.958 -4.041 1.00 . A A . 74 LEU CB 1 1
8 11279 1 1 74 LEU CD1 C 0.235 0.246 -3.118 1.00 . A A . 74 LEU CD1 1 1
8 11280 1 1 74 LEU CD2 C 0.810 -0.380 -5.466 1.00 . A A . 74 LEU CD2 1 1
8 11281 1 1 74 LEU CG C -0.260 -0.482 -4.371 1.00 . A A . 74 LEU CG 1 1
8 11282 1 1 74 LEU H H -1.405 -4.370 -3.900 1.00 . A A . 74 LEU H 1 1
8 11283 1 1 74 LEU HA H -2.466 -1.952 -4.972 1.00 . A A . 74 LEU HA 1 1
8 11284 1 1 74 LEU HB2 H -0.906 -2.040 -3.033 1.00 . A A . 74 LEU HB2 1 1
8 11285 1 1 74 LEU HB3 H 0.395 -2.513 -4.122 1.00 . A A . 74 LEU HB3 1 1
8 11286 1 1 74 LEU HD11 H -0.588 0.385 -2.433 1.00 . A A . 74 LEU HD11 1 1
8 11287 1 1 74 LEU HD12 H 0.636 1.210 -3.397 1.00 . A A . 74 LEU HD12 1 1
8 11288 1 1 74 LEU HD13 H 1.007 -0.339 -2.641 1.00 . A A . 74 LEU HD13 1 1
8 11289 1 1 74 LEU HD21 H 1.421 -1.271 -5.459 1.00 . A A . 74 LEU HD21 1 1
8 11290 1 1 74 LEU HD22 H 1.433 0.483 -5.281 1.00 . A A . 74 LEU HD22 1 1
8 11291 1 1 74 LEU HD23 H 0.333 -0.277 -6.428 1.00 . A A . 74 LEU HD23 1 1
8 11292 1 1 74 LEU HG H -1.173 -0.020 -4.716 1.00 . A A . 74 LEU HG 1 1
8 11293 1 1 74 LEU N N -1.859 -3.953 -4.661 1.00 . A A . 74 LEU N 1 1
8 11294 1 1 74 LEU O O -1.469 -1.746 -7.279 1.00 . A A . 74 LEU O 1 1
8 11295 1 1 75 TYR C C -0.456 -3.669 -9.113 1.00 . A A . 75 TYR C 1 1
8 11296 1 1 75 TYR CA C 0.610 -3.287 -8.082 1.00 . A A . 75 TYR CA 1 1
8 11297 1 1 75 TYR CB C 1.752 -4.308 -8.129 1.00 . A A . 75 TYR CB 1 1
8 11298 1 1 75 TYR CD1 C 3.699 -2.788 -7.622 1.00 . A A . 75 TYR CD1 1 1
8 11299 1 1 75 TYR CD2 C 3.104 -4.494 -6.005 1.00 . A A . 75 TYR CD2 1 1
8 11300 1 1 75 TYR CE1 C 4.741 -2.363 -6.791 1.00 . A A . 75 TYR CE1 1 1
8 11301 1 1 75 TYR CE2 C 4.147 -4.070 -5.174 1.00 . A A . 75 TYR CE2 1 1
8 11302 1 1 75 TYR CG C 2.879 -3.853 -7.230 1.00 . A A . 75 TYR CG 1 1
8 11303 1 1 75 TYR CZ C 4.966 -3.005 -5.567 1.00 . A A . 75 TYR CZ 1 1
8 11304 1 1 75 TYR H H 0.366 -3.871 -6.023 1.00 . A A . 75 TYR H 1 1
8 11305 1 1 75 TYR HA H 0.997 -2.305 -8.312 1.00 . A A . 75 TYR HA 1 1
8 11306 1 1 75 TYR HB2 H 1.389 -5.270 -7.792 1.00 . A A . 75 TYR HB2 1 1
8 11307 1 1 75 TYR HB3 H 2.115 -4.397 -9.142 1.00 . A A . 75 TYR HB3 1 1
8 11308 1 1 75 TYR HD1 H 3.525 -2.293 -8.566 1.00 . A A . 75 TYR HD1 1 1
8 11309 1 1 75 TYR HD2 H 2.472 -5.316 -5.701 1.00 . A A . 75 TYR HD2 1 1
8 11310 1 1 75 TYR HE1 H 5.374 -1.542 -7.094 1.00 . A A . 75 TYR HE1 1 1
8 11311 1 1 75 TYR HE2 H 4.322 -4.565 -4.230 1.00 . A A . 75 TYR HE2 1 1
8 11312 1 1 75 TYR HH H 6.128 -1.645 -4.897 1.00 . A A . 75 TYR HH 1 1
8 11313 1 1 75 TYR N N 0.008 -3.278 -6.716 1.00 . A A . 75 TYR N 1 1
8 11314 1 1 75 TYR O O -0.449 -3.192 -10.228 1.00 . A A . 75 TYR O 1 1
8 11315 1 1 75 TYR OH O 5.994 -2.585 -4.748 1.00 . A A . 75 TYR OH 1 1
8 11316 1 1 76 ARG C C -3.337 -3.763 -10.042 1.00 . A A . 76 ARG C 1 1
8 11317 1 1 76 ARG CA C -2.427 -4.952 -9.709 1.00 . A A . 76 ARG CA 1 1
8 11318 1 1 76 ARG CB C -3.257 -6.080 -9.084 1.00 . A A . 76 ARG CB 1 1
8 11319 1 1 76 ARG CD C -5.202 -7.609 -9.477 1.00 . A A . 76 ARG CD 1 1
8 11320 1 1 76 ARG CG C -4.163 -6.705 -10.150 1.00 . A A . 76 ARG CG 1 1
8 11321 1 1 76 ARG CZ C -4.028 -9.731 -9.392 1.00 . A A . 76 ARG CZ 1 1
8 11322 1 1 76 ARG H H -1.350 -4.910 -7.845 1.00 . A A . 76 ARG H 1 1
8 11323 1 1 76 ARG HA H -1.964 -5.313 -10.616 1.00 . A A . 76 ARG HA 1 1
8 11324 1 1 76 ARG HB2 H -2.594 -6.836 -8.688 1.00 . A A . 76 ARG HB2 1 1
8 11325 1 1 76 ARG HB3 H -3.866 -5.681 -8.286 1.00 . A A . 76 ARG HB3 1 1
8 11326 1 1 76 ARG HD2 H -5.790 -7.026 -8.784 1.00 . A A . 76 ARG HD2 1 1
8 11327 1 1 76 ARG HD3 H -5.851 -8.033 -10.229 1.00 . A A . 76 ARG HD3 1 1
8 11328 1 1 76 ARG HE H -4.413 -8.656 -7.766 1.00 . A A . 76 ARG HE 1 1
8 11329 1 1 76 ARG HG2 H -4.669 -5.922 -10.697 1.00 . A A . 76 ARG HG2 1 1
8 11330 1 1 76 ARG HG3 H -3.567 -7.293 -10.831 1.00 . A A . 76 ARG HG3 1 1
8 11331 1 1 76 ARG HH11 H -5.794 -10.258 -10.179 1.00 . A A . 76 ARG HH11 1 1
8 11332 1 1 76 ARG HH12 H -4.450 -11.258 -10.617 1.00 . A A . 76 ARG HH12 1 1
8 11333 1 1 76 ARG HH21 H -2.152 -9.445 -8.755 1.00 . A A . 76 ARG HH21 1 1
8 11334 1 1 76 ARG HH22 H -2.387 -10.797 -9.813 1.00 . A A . 76 ARG HH22 1 1
8 11335 1 1 76 ARG N N -1.366 -4.532 -8.748 1.00 . A A . 76 ARG N 1 1
8 11336 1 1 76 ARG NE N -4.509 -8.706 -8.741 1.00 . A A . 76 ARG NE 1 1
8 11337 1 1 76 ARG NH1 N -4.819 -10.474 -10.119 1.00 . A A . 76 ARG NH1 1 1
8 11338 1 1 76 ARG NH2 N -2.757 -10.013 -9.314 1.00 . A A . 76 ARG NH2 1 1
8 11339 1 1 76 ARG O O -3.262 -3.196 -11.115 1.00 . A A . 76 ARG O 1 1
8 11340 1 1 77 LEU C C -4.387 -1.011 -9.803 1.00 . A A . 77 LEU C 1 1
8 11341 1 1 77 LEU CA C -5.154 -2.277 -9.395 1.00 . A A . 77 LEU CA 1 1
8 11342 1 1 77 LEU CB C -5.973 -2.022 -8.125 1.00 . A A . 77 LEU CB 1 1
8 11343 1 1 77 LEU CD1 C -6.814 -3.387 -6.190 1.00 . A A . 77 LEU CD1 1 1
8 11344 1 1 77 LEU CD2 C -8.069 -3.390 -8.355 1.00 . A A . 77 LEU CD2 1 1
8 11345 1 1 77 LEU CG C -6.678 -3.326 -7.713 1.00 . A A . 77 LEU CG 1 1
8 11346 1 1 77 LEU H H -4.269 -3.895 -8.294 1.00 . A A . 77 LEU H 1 1
8 11347 1 1 77 LEU HA H -5.824 -2.554 -10.195 1.00 . A A . 77 LEU HA 1 1
8 11348 1 1 77 LEU HB2 H -5.316 -1.698 -7.332 1.00 . A A . 77 LEU HB2 1 1
8 11349 1 1 77 LEU HB3 H -6.711 -1.259 -8.317 1.00 . A A . 77 LEU HB3 1 1
8 11350 1 1 77 LEU HD11 H -7.284 -4.316 -5.908 1.00 . A A . 77 LEU HD11 1 1
8 11351 1 1 77 LEU HD12 H -7.418 -2.562 -5.848 1.00 . A A . 77 LEU HD12 1 1
8 11352 1 1 77 LEU HD13 H -5.835 -3.327 -5.738 1.00 . A A . 77 LEU HD13 1 1
8 11353 1 1 77 LEU HD21 H -8.742 -3.932 -7.705 1.00 . A A . 77 LEU HD21 1 1
8 11354 1 1 77 LEU HD22 H -8.003 -3.899 -9.306 1.00 . A A . 77 LEU HD22 1 1
8 11355 1 1 77 LEU HD23 H -8.445 -2.391 -8.509 1.00 . A A . 77 LEU HD23 1 1
8 11356 1 1 77 LEU HG H -6.092 -4.170 -8.048 1.00 . A A . 77 LEU HG 1 1
8 11357 1 1 77 LEU N N -4.212 -3.404 -9.139 1.00 . A A . 77 LEU N 1 1
8 11358 1 1 77 LEU O O -4.930 -0.140 -10.452 1.00 . A A . 77 LEU O 1 1
8 11359 1 1 78 LEU C C -1.794 0.125 -11.245 1.00 . A A . 78 LEU C 1 1
8 11360 1 1 78 LEU CA C -2.350 0.308 -9.830 1.00 . A A . 78 LEU CA 1 1
8 11361 1 1 78 LEU CB C -1.195 0.519 -8.848 1.00 . A A . 78 LEU CB 1 1
8 11362 1 1 78 LEU CD1 C -0.183 2.574 -7.825 1.00 . A A . 78 LEU CD1 1 1
8 11363 1 1 78 LEU CD2 C 0.800 1.603 -9.910 1.00 . A A . 78 LEU CD2 1 1
8 11364 1 1 78 LEU CG C -0.502 1.857 -9.142 1.00 . A A . 78 LEU CG 1 1
8 11365 1 1 78 LEU H H -2.710 -1.619 -8.924 1.00 . A A . 78 LEU H 1 1
8 11366 1 1 78 LEU HA H -2.997 1.172 -9.813 1.00 . A A . 78 LEU HA 1 1
8 11367 1 1 78 LEU HB2 H -1.582 0.527 -7.839 1.00 . A A . 78 LEU HB2 1 1
8 11368 1 1 78 LEU HB3 H -0.483 -0.285 -8.954 1.00 . A A . 78 LEU HB3 1 1
8 11369 1 1 78 LEU HD11 H 0.532 1.992 -7.261 1.00 . A A . 78 LEU HD11 1 1
8 11370 1 1 78 LEU HD12 H -1.088 2.689 -7.249 1.00 . A A . 78 LEU HD12 1 1
8 11371 1 1 78 LEU HD13 H 0.233 3.547 -8.038 1.00 . A A . 78 LEU HD13 1 1
8 11372 1 1 78 LEU HD21 H 1.461 0.997 -9.309 1.00 . A A . 78 LEU HD21 1 1
8 11373 1 1 78 LEU HD22 H 1.276 2.546 -10.130 1.00 . A A . 78 LEU HD22 1 1
8 11374 1 1 78 LEU HD23 H 0.580 1.089 -10.833 1.00 . A A . 78 LEU HD23 1 1
8 11375 1 1 78 LEU HG H -1.157 2.478 -9.736 1.00 . A A . 78 LEU HG 1 1
8 11376 1 1 78 LEU N N -3.134 -0.903 -9.441 1.00 . A A . 78 LEU N 1 1
8 11377 1 1 78 LEU O O -2.165 0.837 -12.157 1.00 . A A . 78 LEU O 1 1
8 11378 1 1 79 GLU C C -1.423 -1.113 -13.830 1.00 . A A . 79 GLU C 1 1
8 11379 1 1 79 GLU CA C -0.306 -1.042 -12.785 1.00 . A A . 79 GLU CA 1 1
8 11380 1 1 79 GLU CB C 0.486 -2.352 -12.790 1.00 . A A . 79 GLU CB 1 1
8 11381 1 1 79 GLU CD C 2.481 -3.469 -13.807 1.00 . A A . 79 GLU CD 1 1
8 11382 1 1 79 GLU CG C 1.422 -2.380 -14.002 1.00 . A A . 79 GLU CG 1 1
8 11383 1 1 79 GLU H H -0.609 -1.364 -10.670 1.00 . A A . 79 GLU H 1 1
8 11384 1 1 79 GLU HA H 0.356 -0.222 -13.024 1.00 . A A . 79 GLU HA 1 1
8 11385 1 1 79 GLU HB2 H 1.068 -2.424 -11.883 1.00 . A A . 79 GLU HB2 1 1
8 11386 1 1 79 GLU HB3 H -0.197 -3.187 -12.847 1.00 . A A . 79 GLU HB3 1 1
8 11387 1 1 79 GLU HG2 H 0.849 -2.589 -14.895 1.00 . A A . 79 GLU HG2 1 1
8 11388 1 1 79 GLU HG3 H 1.909 -1.421 -14.104 1.00 . A A . 79 GLU HG3 1 1
8 11389 1 1 79 GLU N N -0.900 -0.817 -11.429 1.00 . A A . 79 GLU N 1 1
8 11390 1 1 79 GLU O O -1.232 -0.760 -14.978 1.00 . A A . 79 GLU O 1 1
8 11391 1 1 79 GLU OE1 O 3.518 -3.165 -13.240 1.00 . A A . 79 GLU OE1 1 1
8 11392 1 1 79 GLU OE2 O 2.235 -4.589 -14.226 1.00 . A A . 79 GLU OE2 1 1
8 11393 1 1 80 ALA C C -4.301 -0.182 -14.525 1.00 . A A . 80 ALA C 1 1
8 11394 1 1 80 ALA CA C -3.731 -1.594 -14.395 1.00 . A A . 80 ALA CA 1 1
8 11395 1 1 80 ALA CB C -4.809 -2.546 -13.869 1.00 . A A . 80 ALA CB 1 1
8 11396 1 1 80 ALA H H -2.729 -1.788 -12.494 1.00 . A A . 80 ALA H 1 1
8 11397 1 1 80 ALA HA H -3.377 -1.936 -15.358 1.00 . A A . 80 ALA HA 1 1
8 11398 1 1 80 ALA HB1 H -4.445 -3.562 -13.910 1.00 . A A . 80 ALA HB1 1 1
8 11399 1 1 80 ALA HB2 H -5.697 -2.458 -14.479 1.00 . A A . 80 ALA HB2 1 1
8 11400 1 1 80 ALA HB3 H -5.049 -2.290 -12.846 1.00 . A A . 80 ALA HB3 1 1
8 11401 1 1 80 ALA N N -2.597 -1.537 -13.432 1.00 . A A . 80 ALA N 1 1
8 11402 1 1 80 ALA O O -4.225 0.431 -15.571 1.00 . A A . 80 ALA O 1 1
8 11403 1 1 81 ARG C C -4.493 2.633 -14.273 1.00 . A A . 81 ARG C 1 1
8 11404 1 1 81 ARG CA C -5.445 1.713 -13.500 1.00 . A A . 81 ARG CA 1 1
8 11405 1 1 81 ARG CB C -5.627 2.240 -12.072 1.00 . A A . 81 ARG CB 1 1
8 11406 1 1 81 ARG CD C -7.436 3.699 -11.127 1.00 . A A . 81 ARG CD 1 1
8 11407 1 1 81 ARG CG C -6.270 3.633 -12.118 1.00 . A A . 81 ARG CG 1 1
8 11408 1 1 81 ARG CZ C -9.694 3.538 -11.999 1.00 . A A . 81 ARG CZ 1 1
8 11409 1 1 81 ARG H H -4.930 -0.207 -12.645 1.00 . A A . 81 ARG H 1 1
8 11410 1 1 81 ARG HA H -6.403 1.687 -13.999 1.00 . A A . 81 ARG HA 1 1
8 11411 1 1 81 ARG HB2 H -6.265 1.565 -11.520 1.00 . A A . 81 ARG HB2 1 1
8 11412 1 1 81 ARG HB3 H -4.665 2.305 -11.587 1.00 . A A . 81 ARG HB3 1 1
8 11413 1 1 81 ARG HD2 H -7.130 3.278 -10.180 1.00 . A A . 81 ARG HD2 1 1
8 11414 1 1 81 ARG HD3 H -7.727 4.729 -10.984 1.00 . A A . 81 ARG HD3 1 1
8 11415 1 1 81 ARG HE H -8.522 1.951 -11.767 1.00 . A A . 81 ARG HE 1 1
8 11416 1 1 81 ARG HG2 H -5.531 4.376 -11.855 1.00 . A A . 81 ARG HG2 1 1
8 11417 1 1 81 ARG HG3 H -6.637 3.828 -13.114 1.00 . A A . 81 ARG HG3 1 1
8 11418 1 1 81 ARG HH11 H -8.835 4.621 -13.448 1.00 . A A . 81 ARG HH11 1 1
8 11419 1 1 81 ARG HH12 H -10.531 4.889 -13.217 1.00 . A A . 81 ARG HH12 1 1
8 11420 1 1 81 ARG HH21 H -10.812 2.600 -10.628 1.00 . A A . 81 ARG HH21 1 1
8 11421 1 1 81 ARG HH22 H -11.651 3.742 -11.625 1.00 . A A . 81 ARG HH22 1 1
8 11422 1 1 81 ARG N N -4.870 0.333 -13.460 1.00 . A A . 81 ARG N 1 1
8 11423 1 1 81 ARG NE N -8.591 2.924 -11.665 1.00 . A A . 81 ARG NE 1 1
8 11424 1 1 81 ARG NH1 N -9.686 4.418 -12.963 1.00 . A A . 81 ARG NH1 1 1
8 11425 1 1 81 ARG NH2 N -10.806 3.274 -11.367 1.00 . A A . 81 ARG NH2 1 1
8 11426 1 1 81 ARG O O -4.902 3.355 -15.162 1.00 . A A . 81 ARG O 1 1
8 11427 1 1 82 THR C C -2.192 2.980 -16.150 1.00 . A A . 82 THR C 1 1
8 11428 1 1 82 THR CA C -2.240 3.444 -14.693 1.00 . A A . 82 THR CA 1 1
8 11429 1 1 82 THR CB C -0.847 3.297 -14.065 1.00 . A A . 82 THR CB 1 1
8 11430 1 1 82 THR CG2 C -0.867 3.818 -12.626 1.00 . A A . 82 THR CG2 1 1
8 11431 1 1 82 THR H H -2.911 1.990 -13.247 1.00 . A A . 82 THR H 1 1
8 11432 1 1 82 THR HA H -2.552 4.477 -14.652 1.00 . A A . 82 THR HA 1 1
8 11433 1 1 82 THR HB H -0.132 3.868 -14.637 1.00 . A A . 82 THR HB 1 1
8 11434 1 1 82 THR HG1 H -1.162 1.427 -13.634 1.00 . A A . 82 THR HG1 1 1
8 11435 1 1 82 THR HG21 H -1.016 4.887 -12.632 1.00 . A A . 82 THR HG21 1 1
8 11436 1 1 82 THR HG22 H 0.074 3.588 -12.148 1.00 . A A . 82 THR HG22 1 1
8 11437 1 1 82 THR HG23 H -1.671 3.344 -12.082 1.00 . A A . 82 THR HG23 1 1
8 11438 1 1 82 THR N N -3.221 2.592 -13.957 1.00 . A A . 82 THR N 1 1
8 11439 1 1 82 THR O O -2.370 3.756 -17.070 1.00 . A A . 82 THR O 1 1
8 11440 1 1 82 THR OG1 O -0.467 1.928 -14.066 1.00 . A A . 82 THR OG1 1 1
8 11441 1 1 83 GLY C C -0.463 1.303 -18.285 1.00 . A A . 83 GLY C 1 1
8 11442 1 1 83 GLY CA C -1.888 1.167 -17.745 1.00 . A A . 83 GLY CA 1 1
8 11443 1 1 83 GLY H H -1.811 1.119 -15.590 1.00 . A A . 83 GLY H 1 1
8 11444 1 1 83 GLY HA2 H -2.173 0.125 -17.734 1.00 . A A . 83 GLY HA2 1 1
8 11445 1 1 83 GLY HA3 H -2.564 1.718 -18.381 1.00 . A A . 83 GLY HA3 1 1
8 11446 1 1 83 GLY N N -1.952 1.712 -16.358 1.00 . A A . 83 GLY N 1 1
8 11447 1 1 83 GLY O O -0.230 1.200 -19.474 1.00 . A A . 83 GLY O 1 1
8 11448 1 1 84 LYS C C 2.803 0.808 -16.966 1.00 . A A . 84 LYS C 1 1
8 11449 1 1 84 LYS CA C 1.907 1.665 -17.871 1.00 . A A . 84 LYS CA 1 1
8 11450 1 1 84 LYS CB C 2.323 3.141 -17.792 1.00 . A A . 84 LYS CB 1 1
8 11451 1 1 84 LYS CD C 3.485 3.818 -19.907 1.00 . A A . 84 LYS CD 1 1
8 11452 1 1 84 LYS CE C 4.827 3.807 -20.643 1.00 . A A . 84 LYS CE 1 1
8 11453 1 1 84 LYS CG C 3.686 3.338 -18.467 1.00 . A A . 84 LYS CG 1 1
8 11454 1 1 84 LYS H H 0.283 1.600 -16.462 1.00 . A A . 84 LYS H 1 1
8 11455 1 1 84 LYS HA H 1.995 1.318 -18.891 1.00 . A A . 84 LYS HA 1 1
8 11456 1 1 84 LYS HB2 H 1.583 3.747 -18.293 1.00 . A A . 84 LYS HB2 1 1
8 11457 1 1 84 LYS HB3 H 2.389 3.441 -16.756 1.00 . A A . 84 LYS HB3 1 1
8 11458 1 1 84 LYS HD2 H 2.792 3.160 -20.413 1.00 . A A . 84 LYS HD2 1 1
8 11459 1 1 84 LYS HD3 H 3.088 4.822 -19.901 1.00 . A A . 84 LYS HD3 1 1
8 11460 1 1 84 LYS HE2 H 5.564 4.338 -20.059 1.00 . A A . 84 LYS HE2 1 1
8 11461 1 1 84 LYS HE3 H 5.150 2.786 -20.788 1.00 . A A . 84 LYS HE3 1 1
8 11462 1 1 84 LYS HG2 H 4.254 4.076 -17.918 1.00 . A A . 84 LYS HG2 1 1
8 11463 1 1 84 LYS HG3 H 4.226 2.403 -18.474 1.00 . A A . 84 LYS HG3 1 1
8 11464 1 1 84 LYS HZ1 H 5.307 4.020 -22.658 1.00 . A A . 84 LYS HZ1 1 1
8 11465 1 1 84 LYS HZ2 H 4.918 5.479 -21.880 1.00 . A A . 84 LYS HZ2 1 1
8 11466 1 1 84 LYS HZ3 H 3.690 4.378 -22.292 1.00 . A A . 84 LYS HZ3 1 1
8 11467 1 1 84 LYS N N 0.492 1.528 -17.418 1.00 . A A . 84 LYS N 1 1
8 11468 1 1 84 LYS NZ N 4.674 4.471 -21.968 1.00 . A A . 84 LYS NZ 1 1
8 11469 1 1 84 LYS O O 2.658 -0.398 -16.908 1.00 . A A . 84 LYS O 1 1
8 11470 1 1 85 LYS C C 4.430 1.129 -13.916 1.00 . A A . 85 LYS C 1 1
8 11471 1 1 85 LYS CA C 4.614 0.635 -15.351 1.00 . A A . 85 LYS CA 1 1
8 11472 1 1 85 LYS CB C 6.074 0.830 -15.773 1.00 . A A . 85 LYS CB 1 1
8 11473 1 1 85 LYS CD C 7.787 -0.052 -17.376 1.00 . A A . 85 LYS CD 1 1
8 11474 1 1 85 LYS CE C 8.548 1.273 -17.485 1.00 . A A . 85 LYS CE 1 1
8 11475 1 1 85 LYS CG C 6.295 0.226 -17.163 1.00 . A A . 85 LYS CG 1 1
8 11476 1 1 85 LYS H H 3.816 2.389 -16.312 1.00 . A A . 85 LYS H 1 1
8 11477 1 1 85 LYS HA H 4.359 -0.414 -15.404 1.00 . A A . 85 LYS HA 1 1
8 11478 1 1 85 LYS HB2 H 6.303 1.886 -15.797 1.00 . A A . 85 LYS HB2 1 1
8 11479 1 1 85 LYS HB3 H 6.721 0.338 -15.062 1.00 . A A . 85 LYS HB3 1 1
8 11480 1 1 85 LYS HD2 H 8.169 -0.620 -16.540 1.00 . A A . 85 LYS HD2 1 1
8 11481 1 1 85 LYS HD3 H 7.921 -0.617 -18.286 1.00 . A A . 85 LYS HD3 1 1
8 11482 1 1 85 LYS HE2 H 8.477 1.809 -16.549 1.00 . A A . 85 LYS HE2 1 1
8 11483 1 1 85 LYS HE3 H 9.587 1.073 -17.705 1.00 . A A . 85 LYS HE3 1 1
8 11484 1 1 85 LYS HG2 H 5.741 -0.699 -17.246 1.00 . A A . 85 LYS HG2 1 1
8 11485 1 1 85 LYS HG3 H 5.949 0.919 -17.915 1.00 . A A . 85 LYS HG3 1 1
8 11486 1 1 85 LYS HZ1 H 8.680 2.744 -18.953 1.00 . A A . 85 LYS HZ1 1 1
8 11487 1 1 85 LYS HZ2 H 7.159 2.648 -18.202 1.00 . A A . 85 LYS HZ2 1 1
8 11488 1 1 85 LYS HZ3 H 7.624 1.474 -19.339 1.00 . A A . 85 LYS HZ3 1 1
8 11489 1 1 85 LYS N N 3.720 1.416 -16.255 1.00 . A A . 85 LYS N 1 1
8 11490 1 1 85 LYS NZ N 7.959 2.097 -18.577 1.00 . A A . 85 LYS NZ 1 1
8 11491 1 1 85 LYS O O 4.680 2.281 -13.614 1.00 . A A . 85 LYS O 1 1
8 11492 1 1 86 ALA C C 4.960 1.516 -11.139 1.00 . A A . 86 ALA C 1 1
8 11493 1 1 86 ALA CA C 3.762 0.687 -11.619 1.00 . A A . 86 ALA CA 1 1
8 11494 1 1 86 ALA CB C 3.613 -0.555 -10.739 1.00 . A A . 86 ALA CB 1 1
8 11495 1 1 86 ALA H H 3.771 -0.644 -13.324 1.00 . A A . 86 ALA H 1 1
8 11496 1 1 86 ALA HA H 2.865 1.284 -11.555 1.00 . A A . 86 ALA HA 1 1
8 11497 1 1 86 ALA HB1 H 3.581 -0.260 -9.700 1.00 . A A . 86 ALA HB1 1 1
8 11498 1 1 86 ALA HB2 H 4.453 -1.214 -10.899 1.00 . A A . 86 ALA HB2 1 1
8 11499 1 1 86 ALA HB3 H 2.699 -1.069 -10.995 1.00 . A A . 86 ALA HB3 1 1
8 11500 1 1 86 ALA N N 3.979 0.271 -13.037 1.00 . A A . 86 ALA N 1 1
8 11501 1 1 86 ALA O O 4.800 2.606 -10.626 1.00 . A A . 86 ALA O 1 1
8 11502 1 1 87 GLU C C 7.374 3.146 -11.532 1.00 . A A . 87 GLU C 1 1
8 11503 1 1 87 GLU CA C 7.362 1.771 -10.859 1.00 . A A . 87 GLU CA 1 1
8 11504 1 1 87 GLU CB C 8.627 1.004 -11.253 1.00 . A A . 87 GLU CB 1 1
8 11505 1 1 87 GLU CD C 10.011 -1.017 -10.746 1.00 . A A . 87 GLU CD 1 1
8 11506 1 1 87 GLU CG C 8.637 -0.365 -10.567 1.00 . A A . 87 GLU CG 1 1
8 11507 1 1 87 GLU H H 6.259 0.123 -11.707 1.00 . A A . 87 GLU H 1 1
8 11508 1 1 87 GLU HA H 7.335 1.895 -9.786 1.00 . A A . 87 GLU HA 1 1
8 11509 1 1 87 GLU HB2 H 8.645 0.869 -12.325 1.00 . A A . 87 GLU HB2 1 1
8 11510 1 1 87 GLU HB3 H 9.497 1.565 -10.946 1.00 . A A . 87 GLU HB3 1 1
8 11511 1 1 87 GLU HG2 H 8.432 -0.240 -9.513 1.00 . A A . 87 GLU HG2 1 1
8 11512 1 1 87 GLU HG3 H 7.880 -0.996 -11.009 1.00 . A A . 87 GLU HG3 1 1
8 11513 1 1 87 GLU N N 6.156 1.009 -11.304 1.00 . A A . 87 GLU N 1 1
8 11514 1 1 87 GLU O O 7.546 4.161 -10.886 1.00 . A A . 87 GLU O 1 1
8 11515 1 1 87 GLU OE1 O 10.963 -0.514 -10.169 1.00 . A A . 87 GLU OE1 1 1
8 11516 1 1 87 GLU OE2 O 10.089 -2.007 -11.456 1.00 . A A . 87 GLU OE2 1 1
8 11517 1 1 88 GLU C C 8.564 5.126 -13.541 1.00 . A A . 88 GLU C 1 1
8 11518 1 1 88 GLU CA C 7.172 4.479 -13.570 1.00 . A A . 88 GLU CA 1 1
8 11519 1 1 88 GLU CB C 6.154 5.429 -12.930 1.00 . A A . 88 GLU CB 1 1
8 11520 1 1 88 GLU CD C 4.500 7.251 -13.375 1.00 . A A . 88 GLU CD 1 1
8 11521 1 1 88 GLU CG C 5.455 6.245 -14.021 1.00 . A A . 88 GLU CG 1 1
8 11522 1 1 88 GLU H H 7.044 2.341 -13.317 1.00 . A A . 88 GLU H 1 1
8 11523 1 1 88 GLU HA H 6.890 4.297 -14.597 1.00 . A A . 88 GLU HA 1 1
8 11524 1 1 88 GLU HB2 H 5.419 4.856 -12.384 1.00 . A A . 88 GLU HB2 1 1
8 11525 1 1 88 GLU HB3 H 6.662 6.101 -12.253 1.00 . A A . 88 GLU HB3 1 1
8 11526 1 1 88 GLU HG2 H 6.195 6.772 -14.606 1.00 . A A . 88 GLU HG2 1 1
8 11527 1 1 88 GLU HG3 H 4.895 5.581 -14.663 1.00 . A A . 88 GLU HG3 1 1
8 11528 1 1 88 GLU N N 7.185 3.179 -12.828 1.00 . A A . 88 GLU N 1 1
8 11529 1 1 88 GLU O O 8.808 6.107 -14.215 1.00 . A A . 88 GLU O 1 1
8 11530 1 1 88 GLU OE1 O 4.974 8.276 -12.915 1.00 . A A . 88 GLU OE1 1 1
8 11531 1 1 88 GLU OE2 O 3.311 6.977 -13.349 1.00 . A A . 88 GLU OE2 1 1
8 11532 1 1 89 LEU C C 11.891 4.100 -12.948 1.00 . A A . 89 LEU C 1 1
8 11533 1 1 89 LEU CA C 10.844 5.189 -12.691 1.00 . A A . 89 LEU CA 1 1
8 11534 1 1 89 LEU CB C 11.056 5.801 -11.298 1.00 . A A . 89 LEU CB 1 1
8 11535 1 1 89 LEU CD1 C 12.241 4.352 -9.616 1.00 . A A . 89 LEU CD1 1 1
8 11536 1 1 89 LEU CD2 C 9.968 5.258 -9.107 1.00 . A A . 89 LEU CD2 1 1
8 11537 1 1 89 LEU CG C 10.879 4.722 -10.217 1.00 . A A . 89 LEU CG 1 1
8 11538 1 1 89 LEU H H 9.257 3.808 -12.222 1.00 . A A . 89 LEU H 1 1
8 11539 1 1 89 LEU HA H 10.942 5.961 -13.441 1.00 . A A . 89 LEU HA 1 1
8 11540 1 1 89 LEU HB2 H 12.051 6.215 -11.237 1.00 . A A . 89 LEU HB2 1 1
8 11541 1 1 89 LEU HB3 H 10.332 6.586 -11.141 1.00 . A A . 89 LEU HB3 1 1
8 11542 1 1 89 LEU HD11 H 12.622 3.469 -10.107 1.00 . A A . 89 LEU HD11 1 1
8 11543 1 1 89 LEU HD12 H 12.128 4.155 -8.560 1.00 . A A . 89 LEU HD12 1 1
8 11544 1 1 89 LEU HD13 H 12.935 5.169 -9.755 1.00 . A A . 89 LEU HD13 1 1
8 11545 1 1 89 LEU HD21 H 9.716 4.454 -8.430 1.00 . A A . 89 LEU HD21 1 1
8 11546 1 1 89 LEU HD22 H 9.065 5.658 -9.542 1.00 . A A . 89 LEU HD22 1 1
8 11547 1 1 89 LEU HD23 H 10.481 6.037 -8.563 1.00 . A A . 89 LEU HD23 1 1
8 11548 1 1 89 LEU HG H 10.432 3.843 -10.655 1.00 . A A . 89 LEU HG 1 1
8 11549 1 1 89 LEU N N 9.475 4.594 -12.765 1.00 . A A . 89 LEU N 1 1
8 11550 1 1 89 LEU O O 11.632 3.140 -13.644 1.00 . A A . 89 LEU O 1 1
8 11551 1 1 90 VAL C C 14.917 3.546 -13.889 1.00 . A A . 90 VAL C 1 1
8 11552 1 1 90 VAL CA C 14.173 3.259 -12.579 1.00 . A A . 90 VAL CA 1 1
8 11553 1 1 90 VAL CB C 13.614 1.820 -12.568 1.00 . A A . 90 VAL CB 1 1
8 11554 1 1 90 VAL CG1 C 13.640 1.212 -13.978 1.00 . A A . 90 VAL CG1 1 1
8 11555 1 1 90 VAL CG2 C 14.468 0.955 -11.635 1.00 . A A . 90 VAL CG2 1 1
8 11556 1 1 90 VAL H H 13.238 5.059 -11.850 1.00 . A A . 90 VAL H 1 1
8 11557 1 1 90 VAL HA H 14.872 3.367 -11.761 1.00 . A A . 90 VAL HA 1 1
8 11558 1 1 90 VAL HB H 12.596 1.833 -12.203 1.00 . A A . 90 VAL HB 1 1
8 11559 1 1 90 VAL HG11 H 14.662 1.019 -14.269 1.00 . A A . 90 VAL HG11 1 1
8 11560 1 1 90 VAL HG12 H 13.192 1.899 -14.679 1.00 . A A . 90 VAL HG12 1 1
8 11561 1 1 90 VAL HG13 H 13.084 0.285 -13.980 1.00 . A A . 90 VAL HG13 1 1
8 11562 1 1 90 VAL HG21 H 15.497 0.978 -11.964 1.00 . A A . 90 VAL HG21 1 1
8 11563 1 1 90 VAL HG22 H 14.106 -0.062 -11.655 1.00 . A A . 90 VAL HG22 1 1
8 11564 1 1 90 VAL HG23 H 14.404 1.340 -10.627 1.00 . A A . 90 VAL HG23 1 1
8 11565 1 1 90 VAL N N 13.071 4.260 -12.392 1.00 . A A . 90 VAL N 1 1
8 11566 1 1 90 VAL O O 16.094 3.268 -14.012 1.00 . A A . 90 VAL O 1 1
8 11567 1 1 91 GLY C C 13.973 4.124 -17.319 1.00 . A A . 91 GLY C 1 1
8 11568 1 1 91 GLY CA C 14.922 4.415 -16.156 1.00 . A A . 91 GLY CA 1 1
8 11569 1 1 91 GLY H H 13.299 4.327 -14.743 1.00 . A A . 91 GLY H 1 1
8 11570 1 1 91 GLY HA2 H 15.203 5.458 -16.173 1.00 . A A . 91 GLY HA2 1 1
8 11571 1 1 91 GLY HA3 H 15.805 3.801 -16.258 1.00 . A A . 91 GLY HA3 1 1
8 11572 1 1 91 GLY N N 14.246 4.106 -14.863 1.00 . A A . 91 GLY N 1 1
8 11573 1 1 91 GLY O O 12.792 4.413 -17.260 1.00 . A A . 91 GLY O 1 1
8 11574 1 1 92 SER C C 12.968 1.863 -19.344 1.00 . A A . 92 SER C 1 1
8 11575 1 1 92 SER CA C 13.635 3.226 -19.553 1.00 . A A . 92 SER CA 1 1
8 11576 1 1 92 SER CB C 14.504 3.186 -20.812 1.00 . A A . 92 SER CB 1 1
8 11577 1 1 92 SER H H 15.440 3.324 -18.383 1.00 . A A . 92 SER H 1 1
8 11578 1 1 92 SER HA H 12.873 3.985 -19.666 1.00 . A A . 92 SER HA 1 1
8 11579 1 1 92 SER HB2 H 13.930 2.798 -21.637 1.00 . A A . 92 SER HB2 1 1
8 11580 1 1 92 SER HB3 H 14.836 4.188 -21.047 1.00 . A A . 92 SER HB3 1 1
8 11581 1 1 92 SER HG H 16.038 2.613 -19.759 1.00 . A A . 92 SER HG 1 1
8 11582 1 1 92 SER N N 14.487 3.547 -18.374 1.00 . A A . 92 SER N 1 1
8 11583 1 1 92 SER O O 12.061 1.788 -18.528 1.00 . A A . 92 SER O 1 1
8 11584 1 1 92 SER OG O 15.626 2.341 -20.582 1.00 . A A . 92 SER OG 1 1
9 11585 1 1 1 MET C C -18.907 9.360 -9.094 1.00 . A A . 1 MET C 1 1
9 11586 1 1 1 MET CA C -20.232 10.112 -8.929 1.00 . A A . 1 MET CA 1 1
9 11587 1 1 1 MET CB C -21.299 9.492 -9.841 1.00 . A A . 1 MET CB 1 1
9 11588 1 1 1 MET CE C -23.793 6.337 -8.939 1.00 . A A . 1 MET CE 1 1
9 11589 1 1 1 MET CG C -22.143 8.493 -9.045 1.00 . A A . 1 MET CG 1 1
9 11590 1 1 1 MET HA H -20.556 10.048 -7.899 1.00 . A A . 1 MET HA 1 1
9 11591 1 1 1 MET HB2 H -21.936 10.274 -10.230 1.00 . A A . 1 MET HB2 1 1
9 11592 1 1 1 MET HB3 H -20.818 8.980 -10.661 1.00 . A A . 1 MET HB3 1 1
9 11593 1 1 1 MET HE1 H -24.530 6.961 -8.452 1.00 . A A . 1 MET HE1 1 1
9 11594 1 1 1 MET HE2 H -23.096 5.968 -8.203 1.00 . A A . 1 MET HE2 1 1
9 11595 1 1 1 MET HE3 H -24.284 5.500 -9.418 1.00 . A A . 1 MET HE3 1 1
9 11596 1 1 1 MET HG2 H -21.515 7.966 -8.344 1.00 . A A . 1 MET HG2 1 1
9 11597 1 1 1 MET HG3 H -22.916 9.023 -8.506 1.00 . A A . 1 MET HG3 1 1
9 11598 1 1 1 MET N N -20.038 11.543 -9.296 1.00 . A A . 1 MET N 1 1
9 11599 1 1 1 MET O O -17.857 9.960 -9.218 1.00 . A A . 1 MET O 1 1
9 11600 1 1 1 MET SD S -22.906 7.308 -10.181 1.00 . A A . 1 MET SD 1 1
9 11601 1 1 2 GLU C C -17.615 6.685 -10.666 1.00 . A A . 2 GLU C 1 1
9 11602 1 1 2 GLU CA C -17.695 7.257 -9.248 1.00 . A A . 2 GLU CA 1 1
9 11603 1 1 2 GLU CB C -17.686 6.107 -8.233 1.00 . A A . 2 GLU CB 1 1
9 11604 1 1 2 GLU CD C -18.973 4.082 -7.513 1.00 . A A . 2 GLU CD 1 1
9 11605 1 1 2 GLU CG C -19.080 5.473 -8.149 1.00 . A A . 2 GLU CG 1 1
9 11606 1 1 2 GLU H H -19.808 7.593 -8.991 1.00 . A A . 2 GLU H 1 1
9 11607 1 1 2 GLU HA H -16.841 7.894 -9.072 1.00 . A A . 2 GLU HA 1 1
9 11608 1 1 2 GLU HB2 H -16.969 5.362 -8.544 1.00 . A A . 2 GLU HB2 1 1
9 11609 1 1 2 GLU HB3 H -17.408 6.489 -7.262 1.00 . A A . 2 GLU HB3 1 1
9 11610 1 1 2 GLU HG2 H -19.724 6.098 -7.547 1.00 . A A . 2 GLU HG2 1 1
9 11611 1 1 2 GLU HG3 H -19.495 5.380 -9.141 1.00 . A A . 2 GLU HG3 1 1
9 11612 1 1 2 GLU N N -18.949 8.052 -9.094 1.00 . A A . 2 GLU N 1 1
9 11613 1 1 2 GLU O O -18.587 6.185 -11.201 1.00 . A A . 2 GLU O 1 1
9 11614 1 1 2 GLU OE1 O -18.537 3.170 -8.198 1.00 . A A . 2 GLU OE1 1 1
9 11615 1 1 2 GLU OE2 O -19.331 3.955 -6.353 1.00 . A A . 2 GLU OE2 1 1
9 11616 1 1 3 LYS C C -15.124 5.219 -12.667 1.00 . A A . 3 LYS C 1 1
9 11617 1 1 3 LYS CA C -16.290 6.211 -12.655 1.00 . A A . 3 LYS CA 1 1
9 11618 1 1 3 LYS CB C -15.992 7.361 -13.622 1.00 . A A . 3 LYS CB 1 1
9 11619 1 1 3 LYS CD C -16.913 9.427 -14.695 1.00 . A A . 3 LYS CD 1 1
9 11620 1 1 3 LYS CE C -17.180 8.989 -16.139 1.00 . A A . 3 LYS CE 1 1
9 11621 1 1 3 LYS CG C -17.219 8.271 -13.737 1.00 . A A . 3 LYS CG 1 1
9 11622 1 1 3 LYS H H -15.692 7.157 -10.815 1.00 . A A . 3 LYS H 1 1
9 11623 1 1 3 LYS HA H -17.195 5.707 -12.962 1.00 . A A . 3 LYS HA 1 1
9 11624 1 1 3 LYS HB2 H -15.153 7.933 -13.252 1.00 . A A . 3 LYS HB2 1 1
9 11625 1 1 3 LYS HB3 H -15.752 6.960 -14.595 1.00 . A A . 3 LYS HB3 1 1
9 11626 1 1 3 LYS HD2 H -17.544 10.270 -14.454 1.00 . A A . 3 LYS HD2 1 1
9 11627 1 1 3 LYS HD3 H -15.877 9.714 -14.595 1.00 . A A . 3 LYS HD3 1 1
9 11628 1 1 3 LYS HE2 H -16.694 8.043 -16.325 1.00 . A A . 3 LYS HE2 1 1
9 11629 1 1 3 LYS HE3 H -18.243 8.883 -16.293 1.00 . A A . 3 LYS HE3 1 1
9 11630 1 1 3 LYS HG2 H -18.057 7.702 -14.112 1.00 . A A . 3 LYS HG2 1 1
9 11631 1 1 3 LYS HG3 H -17.463 8.671 -12.763 1.00 . A A . 3 LYS HG3 1 1
9 11632 1 1 3 LYS HZ1 H -17.072 9.893 -18.011 1.00 . A A . 3 LYS HZ1 1 1
9 11633 1 1 3 LYS HZ2 H -15.609 9.908 -17.148 1.00 . A A . 3 LYS HZ2 1 1
9 11634 1 1 3 LYS HZ3 H -16.866 10.966 -16.713 1.00 . A A . 3 LYS HZ3 1 1
9 11635 1 1 3 LYS N N -16.458 6.752 -11.274 1.00 . A A . 3 LYS N 1 1
9 11636 1 1 3 LYS NZ N -16.642 10.016 -17.073 1.00 . A A . 3 LYS NZ 1 1
9 11637 1 1 3 LYS O O -14.986 4.418 -13.573 1.00 . A A . 3 LYS O 1 1
9 11638 1 1 4 GLY C C -12.640 4.213 -10.154 1.00 . A A . 4 GLY C 1 1
9 11639 1 1 4 GLY CA C -13.127 4.327 -11.601 1.00 . A A . 4 GLY CA 1 1
9 11640 1 1 4 GLY H H -14.423 5.917 -10.944 1.00 . A A . 4 GLY H 1 1
9 11641 1 1 4 GLY HA2 H -13.432 3.354 -11.956 1.00 . A A . 4 GLY HA2 1 1
9 11642 1 1 4 GLY HA3 H -12.327 4.704 -12.218 1.00 . A A . 4 GLY HA3 1 1
9 11643 1 1 4 GLY N N -14.287 5.265 -11.663 1.00 . A A . 4 GLY N 1 1
9 11644 1 1 4 GLY O O -11.537 3.773 -9.894 1.00 . A A . 4 GLY O 1 1
9 11645 1 1 5 GLY C C -13.343 3.118 -7.249 1.00 . A A . 5 GLY C 1 1
9 11646 1 1 5 GLY CA C -13.057 4.525 -7.777 1.00 . A A . 5 GLY CA 1 1
9 11647 1 1 5 GLY H H -14.343 4.954 -9.452 1.00 . A A . 5 GLY H 1 1
9 11648 1 1 5 GLY HA2 H -12.002 4.738 -7.684 1.00 . A A . 5 GLY HA2 1 1
9 11649 1 1 5 GLY HA3 H -13.623 5.243 -7.204 1.00 . A A . 5 GLY HA3 1 1
9 11650 1 1 5 GLY N N -13.460 4.606 -9.211 1.00 . A A . 5 GLY N 1 1
9 11651 1 1 5 GLY O O -13.985 2.947 -6.230 1.00 . A A . 5 GLY O 1 1
9 11652 1 1 6 GLU C C -11.783 -0.015 -7.333 1.00 . A A . 6 GLU C 1 1
9 11653 1 1 6 GLU CA C -13.120 0.709 -7.494 1.00 . A A . 6 GLU CA 1 1
9 11654 1 1 6 GLU CB C -13.973 -0.017 -8.539 1.00 . A A . 6 GLU CB 1 1
9 11655 1 1 6 GLU CD C -16.180 0.048 -9.727 1.00 . A A . 6 GLU CD 1 1
9 11656 1 1 6 GLU CG C -15.150 0.873 -8.949 1.00 . A A . 6 GLU CG 1 1
9 11657 1 1 6 GLU H H -12.368 2.277 -8.763 1.00 . A A . 6 GLU H 1 1
9 11658 1 1 6 GLU HA H -13.640 0.716 -6.548 1.00 . A A . 6 GLU HA 1 1
9 11659 1 1 6 GLU HB2 H -13.369 -0.238 -9.408 1.00 . A A . 6 GLU HB2 1 1
9 11660 1 1 6 GLU HB3 H -14.348 -0.938 -8.119 1.00 . A A . 6 GLU HB3 1 1
9 11661 1 1 6 GLU HG2 H -15.613 1.286 -8.063 1.00 . A A . 6 GLU HG2 1 1
9 11662 1 1 6 GLU HG3 H -14.791 1.676 -9.574 1.00 . A A . 6 GLU HG3 1 1
9 11663 1 1 6 GLU N N -12.876 2.111 -7.942 1.00 . A A . 6 GLU N 1 1
9 11664 1 1 6 GLU O O -11.720 -1.081 -6.756 1.00 . A A . 6 GLU O 1 1
9 11665 1 1 6 GLU OE1 O -16.679 -0.919 -9.174 1.00 . A A . 6 GLU OE1 1 1
9 11666 1 1 6 GLU OE2 O -16.458 0.402 -10.861 1.00 . A A . 6 GLU OE2 1 1
9 11667 1 1 7 ALA C C -9.142 -0.641 -6.347 1.00 . A A . 7 ALA C 1 1
9 11668 1 1 7 ALA CA C -9.372 -0.093 -7.763 1.00 . A A . 7 ALA CA 1 1
9 11669 1 1 7 ALA CB C -8.295 0.946 -8.097 1.00 . A A . 7 ALA CB 1 1
9 11670 1 1 7 ALA H H -10.819 1.400 -8.339 1.00 . A A . 7 ALA H 1 1
9 11671 1 1 7 ALA HA H -9.317 -0.903 -8.472 1.00 . A A . 7 ALA HA 1 1
9 11672 1 1 7 ALA HB1 H -8.573 1.901 -7.679 1.00 . A A . 7 ALA HB1 1 1
9 11673 1 1 7 ALA HB2 H -8.202 1.035 -9.169 1.00 . A A . 7 ALA HB2 1 1
9 11674 1 1 7 ALA HB3 H -7.349 0.631 -7.681 1.00 . A A . 7 ALA HB3 1 1
9 11675 1 1 7 ALA N N -10.722 0.552 -7.859 1.00 . A A . 7 ALA N 1 1
9 11676 1 1 7 ALA O O -9.515 -1.756 -6.037 1.00 . A A . 7 ALA O 1 1
9 11677 1 1 8 LEU C C -8.646 0.807 -3.135 1.00 . A A . 8 LEU C 1 1
9 11678 1 1 8 LEU CA C -8.287 -0.336 -4.089 1.00 . A A . 8 LEU CA 1 1
9 11679 1 1 8 LEU CB C -6.811 -0.734 -3.921 1.00 . A A . 8 LEU CB 1 1
9 11680 1 1 8 LEU CD1 C -5.798 1.553 -3.714 1.00 . A A . 8 LEU CD1 1 1
9 11681 1 1 8 LEU CD2 C -4.495 -0.304 -4.763 1.00 . A A . 8 LEU CD2 1 1
9 11682 1 1 8 LEU CG C -5.894 0.300 -4.588 1.00 . A A . 8 LEU CG 1 1
9 11683 1 1 8 LEU H H -8.240 1.028 -5.741 1.00 . A A . 8 LEU H 1 1
9 11684 1 1 8 LEU HA H -8.916 -1.189 -3.875 1.00 . A A . 8 LEU HA 1 1
9 11685 1 1 8 LEU HB2 H -6.574 -0.797 -2.870 1.00 . A A . 8 LEU HB2 1 1
9 11686 1 1 8 LEU HB3 H -6.650 -1.699 -4.380 1.00 . A A . 8 LEU HB3 1 1
9 11687 1 1 8 LEU HD11 H -6.683 2.156 -3.850 1.00 . A A . 8 LEU HD11 1 1
9 11688 1 1 8 LEU HD12 H -4.929 2.125 -4.000 1.00 . A A . 8 LEU HD12 1 1
9 11689 1 1 8 LEU HD13 H -5.713 1.265 -2.677 1.00 . A A . 8 LEU HD13 1 1
9 11690 1 1 8 LEU HD21 H -3.756 0.381 -4.373 1.00 . A A . 8 LEU HD21 1 1
9 11691 1 1 8 LEU HD22 H -4.304 -0.477 -5.811 1.00 . A A . 8 LEU HD22 1 1
9 11692 1 1 8 LEU HD23 H -4.435 -1.240 -4.228 1.00 . A A . 8 LEU HD23 1 1
9 11693 1 1 8 LEU HG H -6.293 0.567 -5.556 1.00 . A A . 8 LEU HG 1 1
9 11694 1 1 8 LEU N N -8.535 0.130 -5.485 1.00 . A A . 8 LEU N 1 1
9 11695 1 1 8 LEU O O -8.070 0.961 -2.075 1.00 . A A . 8 LEU O 1 1
9 11696 1 1 9 LYS C C -10.982 2.236 -1.558 1.00 . A A . 9 LYS C 1 1
9 11697 1 1 9 LYS CA C -10.042 2.748 -2.655 1.00 . A A . 9 LYS CA 1 1
9 11698 1 1 9 LYS CB C -10.772 3.779 -3.525 1.00 . A A . 9 LYS CB 1 1
9 11699 1 1 9 LYS CD C -11.241 6.224 -3.762 1.00 . A A . 9 LYS CD 1 1
9 11700 1 1 9 LYS CE C -12.191 7.228 -3.103 1.00 . A A . 9 LYS CE 1 1
9 11701 1 1 9 LYS CG C -10.900 5.108 -2.771 1.00 . A A . 9 LYS CG 1 1
9 11702 1 1 9 LYS H H -10.069 1.438 -4.366 1.00 . A A . 9 LYS H 1 1
9 11703 1 1 9 LYS HA H -9.174 3.204 -2.206 1.00 . A A . 9 LYS HA 1 1
9 11704 1 1 9 LYS HB2 H -10.212 3.937 -4.436 1.00 . A A . 9 LYS HB2 1 1
9 11705 1 1 9 LYS HB3 H -11.757 3.411 -3.770 1.00 . A A . 9 LYS HB3 1 1
9 11706 1 1 9 LYS HD2 H -10.334 6.729 -4.060 1.00 . A A . 9 LYS HD2 1 1
9 11707 1 1 9 LYS HD3 H -11.718 5.800 -4.633 1.00 . A A . 9 LYS HD3 1 1
9 11708 1 1 9 LYS HE2 H -11.801 7.512 -2.137 1.00 . A A . 9 LYS HE2 1 1
9 11709 1 1 9 LYS HE3 H -12.278 8.105 -3.728 1.00 . A A . 9 LYS HE3 1 1
9 11710 1 1 9 LYS HG2 H -11.685 5.028 -2.033 1.00 . A A . 9 LYS HG2 1 1
9 11711 1 1 9 LYS HG3 H -9.967 5.337 -2.280 1.00 . A A . 9 LYS HG3 1 1
9 11712 1 1 9 LYS HZ1 H -13.919 6.856 -2.003 1.00 . A A . 9 LYS HZ1 1 1
9 11713 1 1 9 LYS HZ2 H -13.443 5.568 -3.004 1.00 . A A . 9 LYS HZ2 1 1
9 11714 1 1 9 LYS HZ3 H -14.172 6.946 -3.678 1.00 . A A . 9 LYS HZ3 1 1
9 11715 1 1 9 LYS N N -9.613 1.606 -3.514 1.00 . A A . 9 LYS N 1 1
9 11716 1 1 9 LYS NZ N -13.533 6.602 -2.934 1.00 . A A . 9 LYS NZ 1 1
9 11717 1 1 9 LYS O O -11.357 1.079 -1.541 1.00 . A A . 9 LYS O 1 1
9 11718 1 1 10 GLY C C -11.462 1.949 1.548 1.00 . A A . 10 GLY C 1 1
9 11719 1 1 10 GLY CA C -12.273 2.656 0.460 1.00 . A A . 10 GLY CA 1 1
9 11720 1 1 10 GLY H H -11.045 4.016 -0.670 1.00 . A A . 10 GLY H 1 1
9 11721 1 1 10 GLY HA2 H -12.764 3.522 0.881 1.00 . A A . 10 GLY HA2 1 1
9 11722 1 1 10 GLY HA3 H -13.015 1.975 0.069 1.00 . A A . 10 GLY HA3 1 1
9 11723 1 1 10 GLY N N -11.361 3.089 -0.640 1.00 . A A . 10 GLY N 1 1
9 11724 1 1 10 GLY O O -11.977 1.608 2.595 1.00 . A A . 10 GLY O 1 1
9 11725 1 1 11 LEU C C -8.188 1.957 2.714 1.00 . A A . 11 LEU C 1 1
9 11726 1 1 11 LEU CA C -9.340 1.039 2.313 1.00 . A A . 11 LEU CA 1 1
9 11727 1 1 11 LEU CB C -8.777 -0.256 1.717 1.00 . A A . 11 LEU CB 1 1
9 11728 1 1 11 LEU CD1 C -9.379 -2.462 0.701 1.00 . A A . 11 LEU CD1 1 1
9 11729 1 1 11 LEU CD2 C -10.501 -1.713 2.808 1.00 . A A . 11 LEU CD2 1 1
9 11730 1 1 11 LEU CG C -9.917 -1.250 1.467 1.00 . A A . 11 LEU CG 1 1
9 11731 1 1 11 LEU H H -9.811 2.008 0.449 1.00 . A A . 11 LEU H 1 1
9 11732 1 1 11 LEU HA H -9.924 0.806 3.190 1.00 . A A . 11 LEU HA 1 1
9 11733 1 1 11 LEU HB2 H -8.281 -0.035 0.782 1.00 . A A . 11 LEU HB2 1 1
9 11734 1 1 11 LEU HB3 H -8.068 -0.691 2.405 1.00 . A A . 11 LEU HB3 1 1
9 11735 1 1 11 LEU HD11 H -8.599 -2.935 1.277 1.00 . A A . 11 LEU HD11 1 1
9 11736 1 1 11 LEU HD12 H -8.980 -2.138 -0.249 1.00 . A A . 11 LEU HD12 1 1
9 11737 1 1 11 LEU HD13 H -10.181 -3.167 0.533 1.00 . A A . 11 LEU HD13 1 1
9 11738 1 1 11 LEU HD21 H -11.089 -2.606 2.655 1.00 . A A . 11 LEU HD21 1 1
9 11739 1 1 11 LEU HD22 H -11.130 -0.935 3.215 1.00 . A A . 11 LEU HD22 1 1
9 11740 1 1 11 LEU HD23 H -9.698 -1.925 3.498 1.00 . A A . 11 LEU HD23 1 1
9 11741 1 1 11 LEU HG H -10.690 -0.771 0.881 1.00 . A A . 11 LEU HG 1 1
9 11742 1 1 11 LEU N N -10.197 1.726 1.303 1.00 . A A . 11 LEU N 1 1
9 11743 1 1 11 LEU O O -8.040 3.052 2.200 1.00 . A A . 11 LEU O 1 1
9 11744 1 1 12 THR C C -4.952 1.523 4.043 1.00 . A A . 12 THR C 1 1
9 11745 1 1 12 THR CA C -6.236 2.355 4.093 1.00 . A A . 12 THR CA 1 1
9 11746 1 1 12 THR CB C -6.498 2.818 5.530 1.00 . A A . 12 THR CB 1 1
9 11747 1 1 12 THR CG2 C -5.232 3.444 6.119 1.00 . A A . 12 THR CG2 1 1
9 11748 1 1 12 THR H H -7.527 0.638 4.038 1.00 . A A . 12 THR H 1 1
9 11749 1 1 12 THR HA H -6.135 3.216 3.449 1.00 . A A . 12 THR HA 1 1
9 11750 1 1 12 THR HB H -6.791 1.970 6.131 1.00 . A A . 12 THR HB 1 1
9 11751 1 1 12 THR HG1 H -8.346 3.343 5.226 1.00 . A A . 12 THR HG1 1 1
9 11752 1 1 12 THR HG21 H -4.526 2.665 6.366 1.00 . A A . 12 THR HG21 1 1
9 11753 1 1 12 THR HG22 H -5.486 3.996 7.013 1.00 . A A . 12 THR HG22 1 1
9 11754 1 1 12 THR HG23 H -4.790 4.116 5.398 1.00 . A A . 12 THR HG23 1 1
9 11755 1 1 12 THR N N -7.378 1.520 3.638 1.00 . A A . 12 THR N 1 1
9 11756 1 1 12 THR O O -4.945 0.362 4.397 1.00 . A A . 12 THR O 1 1
9 11757 1 1 12 THR OG1 O -7.546 3.778 5.529 1.00 . A A . 12 THR OG1 1 1
9 11758 1 1 13 PHE C C -1.558 2.115 4.408 1.00 . A A . 13 PHE C 1 1
9 11759 1 1 13 PHE CA C -2.576 1.377 3.558 1.00 . A A . 13 PHE CA 1 1
9 11760 1 1 13 PHE CB C -2.081 1.297 2.110 1.00 . A A . 13 PHE CB 1 1
9 11761 1 1 13 PHE CD1 C -2.318 -1.106 1.364 1.00 . A A . 13 PHE CD1 1 1
9 11762 1 1 13 PHE CD2 C -3.994 0.501 0.667 1.00 . A A . 13 PHE CD2 1 1
9 11763 1 1 13 PHE CE1 C -2.994 -2.115 0.664 1.00 . A A . 13 PHE CE1 1 1
9 11764 1 1 13 PHE CE2 C -4.668 -0.508 -0.033 1.00 . A A . 13 PHE CE2 1 1
9 11765 1 1 13 PHE CG C -2.818 0.203 1.367 1.00 . A A . 13 PHE CG 1 1
9 11766 1 1 13 PHE CZ C -4.169 -1.813 -0.036 1.00 . A A . 13 PHE CZ 1 1
9 11767 1 1 13 PHE H H -3.902 3.060 3.353 1.00 . A A . 13 PHE H 1 1
9 11768 1 1 13 PHE HA H -2.700 0.386 3.959 1.00 . A A . 13 PHE HA 1 1
9 11769 1 1 13 PHE HB2 H -2.254 2.242 1.620 1.00 . A A . 13 PHE HB2 1 1
9 11770 1 1 13 PHE HB3 H -1.022 1.080 2.105 1.00 . A A . 13 PHE HB3 1 1
9 11771 1 1 13 PHE HD1 H -1.414 -1.340 1.904 1.00 . A A . 13 PHE HD1 1 1
9 11772 1 1 13 PHE HD2 H -4.382 1.508 0.669 1.00 . A A . 13 PHE HD2 1 1
9 11773 1 1 13 PHE HE1 H -2.606 -3.124 0.662 1.00 . A A . 13 PHE HE1 1 1
9 11774 1 1 13 PHE HE2 H -5.573 -0.279 -0.573 1.00 . A A . 13 PHE HE2 1 1
9 11775 1 1 13 PHE HZ H -4.691 -2.589 -0.578 1.00 . A A . 13 PHE HZ 1 1
9 11776 1 1 13 PHE N N -3.869 2.117 3.619 1.00 . A A . 13 PHE N 1 1
9 11777 1 1 13 PHE O O -1.330 3.299 4.239 1.00 . A A . 13 PHE O 1 1
9 11778 1 1 14 VAL C C 1.361 1.324 6.188 1.00 . A A . 14 VAL C 1 1
9 11779 1 1 14 VAL CA C 0.039 2.084 6.214 1.00 . A A . 14 VAL CA 1 1
9 11780 1 1 14 VAL CB C -0.501 2.136 7.645 1.00 . A A . 14 VAL CB 1 1
9 11781 1 1 14 VAL CG1 C -1.857 2.845 7.659 1.00 . A A . 14 VAL CG1 1 1
9 11782 1 1 14 VAL CG2 C -0.657 0.722 8.218 1.00 . A A . 14 VAL CG2 1 1
9 11783 1 1 14 VAL H H -1.168 0.476 5.446 1.00 . A A . 14 VAL H 1 1
9 11784 1 1 14 VAL HA H 0.209 3.091 5.866 1.00 . A A . 14 VAL HA 1 1
9 11785 1 1 14 VAL HB H 0.188 2.683 8.247 1.00 . A A . 14 VAL HB 1 1
9 11786 1 1 14 VAL HG11 H -2.608 2.197 7.232 1.00 . A A . 14 VAL HG11 1 1
9 11787 1 1 14 VAL HG12 H -1.794 3.753 7.078 1.00 . A A . 14 VAL HG12 1 1
9 11788 1 1 14 VAL HG13 H -2.127 3.085 8.676 1.00 . A A . 14 VAL HG13 1 1
9 11789 1 1 14 VAL HG21 H -1.696 0.538 8.450 1.00 . A A . 14 VAL HG21 1 1
9 11790 1 1 14 VAL HG22 H -0.069 0.633 9.119 1.00 . A A . 14 VAL HG22 1 1
9 11791 1 1 14 VAL HG23 H -0.316 0.000 7.497 1.00 . A A . 14 VAL HG23 1 1
9 11792 1 1 14 VAL N N -0.955 1.426 5.333 1.00 . A A . 14 VAL N 1 1
9 11793 1 1 14 VAL O O 1.431 0.175 5.799 1.00 . A A . 14 VAL O 1 1
9 11794 1 1 15 ILE C C 4.285 1.401 8.066 1.00 . A A . 15 ILE C 1 1
9 11795 1 1 15 ILE CA C 3.750 1.329 6.636 1.00 . A A . 15 ILE CA 1 1
9 11796 1 1 15 ILE CB C 4.691 2.085 5.691 1.00 . A A . 15 ILE CB 1 1
9 11797 1 1 15 ILE CD1 C 3.409 2.788 3.656 1.00 . A A . 15 ILE CD1 1 1
9 11798 1 1 15 ILE CG1 C 4.349 1.732 4.238 1.00 . A A . 15 ILE CG1 1 1
9 11799 1 1 15 ILE CG2 C 6.138 1.694 5.980 1.00 . A A . 15 ILE CG2 1 1
9 11800 1 1 15 ILE H H 2.308 2.903 6.919 1.00 . A A . 15 ILE H 1 1
9 11801 1 1 15 ILE HA H 3.670 0.297 6.327 1.00 . A A . 15 ILE HA 1 1
9 11802 1 1 15 ILE HB H 4.573 3.149 5.843 1.00 . A A . 15 ILE HB 1 1
9 11803 1 1 15 ILE HD11 H 3.989 3.559 3.171 1.00 . A A . 15 ILE HD11 1 1
9 11804 1 1 15 ILE HD12 H 2.821 3.225 4.450 1.00 . A A . 15 ILE HD12 1 1
9 11805 1 1 15 ILE HD13 H 2.751 2.326 2.934 1.00 . A A . 15 ILE HD13 1 1
9 11806 1 1 15 ILE HG12 H 5.258 1.699 3.653 1.00 . A A . 15 ILE HG12 1 1
9 11807 1 1 15 ILE HG13 H 3.868 0.767 4.205 1.00 . A A . 15 ILE HG13 1 1
9 11808 1 1 15 ILE HG21 H 6.506 2.269 6.817 1.00 . A A . 15 ILE HG21 1 1
9 11809 1 1 15 ILE HG22 H 6.745 1.897 5.110 1.00 . A A . 15 ILE HG22 1 1
9 11810 1 1 15 ILE HG23 H 6.188 0.642 6.216 1.00 . A A . 15 ILE HG23 1 1
9 11811 1 1 15 ILE N N 2.409 1.976 6.610 1.00 . A A . 15 ILE N 1 1
9 11812 1 1 15 ILE O O 4.173 2.422 8.716 1.00 . A A . 15 ILE O 1 1
9 11813 1 1 16 THR C C 6.441 1.426 10.100 1.00 . A A . 16 THR C 1 1
9 11814 1 1 16 THR CA C 5.354 0.353 9.976 1.00 . A A . 16 THR CA 1 1
9 11815 1 1 16 THR CB C 5.918 -1.038 10.317 1.00 . A A . 16 THR CB 1 1
9 11816 1 1 16 THR CG2 C 6.998 -0.927 11.398 1.00 . A A . 16 THR CG2 1 1
9 11817 1 1 16 THR H H 4.913 -0.504 8.062 1.00 . A A . 16 THR H 1 1
9 11818 1 1 16 THR HA H 4.543 0.586 10.651 1.00 . A A . 16 THR HA 1 1
9 11819 1 1 16 THR HB H 6.346 -1.482 9.426 1.00 . A A . 16 THR HB 1 1
9 11820 1 1 16 THR HG1 H 4.465 -2.302 10.033 1.00 . A A . 16 THR HG1 1 1
9 11821 1 1 16 THR HG21 H 7.005 -1.825 11.995 1.00 . A A . 16 THR HG21 1 1
9 11822 1 1 16 THR HG22 H 6.790 -0.077 12.031 1.00 . A A . 16 THR HG22 1 1
9 11823 1 1 16 THR HG23 H 7.961 -0.800 10.930 1.00 . A A . 16 THR HG23 1 1
9 11824 1 1 16 THR N N 4.842 0.330 8.577 1.00 . A A . 16 THR N 1 1
9 11825 1 1 16 THR O O 7.610 1.157 9.914 1.00 . A A . 16 THR O 1 1
9 11826 1 1 16 THR OG1 O 4.861 -1.864 10.790 1.00 . A A . 16 THR OG1 1 1
9 11827 1 1 17 GLY C C 7.745 3.935 9.176 1.00 . A A . 17 GLY C 1 1
9 11828 1 1 17 GLY CA C 7.046 3.752 10.523 1.00 . A A . 17 GLY CA 1 1
9 11829 1 1 17 GLY H H 5.098 2.831 10.535 1.00 . A A . 17 GLY H 1 1
9 11830 1 1 17 GLY HA2 H 6.537 4.666 10.797 1.00 . A A . 17 GLY HA2 1 1
9 11831 1 1 17 GLY HA3 H 7.779 3.504 11.276 1.00 . A A . 17 GLY HA3 1 1
9 11832 1 1 17 GLY N N 6.051 2.644 10.401 1.00 . A A . 17 GLY N 1 1
9 11833 1 1 17 GLY O O 7.528 4.902 8.472 1.00 . A A . 17 GLY O 1 1
9 11834 1 1 18 GLU C C 9.705 1.632 7.140 1.00 . A A . 18 GLU C 1 1
9 11835 1 1 18 GLU CA C 9.276 3.050 7.517 1.00 . A A . 18 GLU CA 1 1
9 11836 1 1 18 GLU CB C 10.505 3.956 7.637 1.00 . A A . 18 GLU CB 1 1
9 11837 1 1 18 GLU CD C 11.741 5.525 6.125 1.00 . A A . 18 GLU CD 1 1
9 11838 1 1 18 GLU CG C 11.160 4.115 6.260 1.00 . A A . 18 GLU CG 1 1
9 11839 1 1 18 GLU H H 8.699 2.219 9.402 1.00 . A A . 18 GLU H 1 1
9 11840 1 1 18 GLU HA H 8.610 3.436 6.762 1.00 . A A . 18 GLU HA 1 1
9 11841 1 1 18 GLU HB2 H 10.203 4.926 8.008 1.00 . A A . 18 GLU HB2 1 1
9 11842 1 1 18 GLU HB3 H 11.215 3.515 8.320 1.00 . A A . 18 GLU HB3 1 1
9 11843 1 1 18 GLU HG2 H 11.950 3.386 6.153 1.00 . A A . 18 GLU HG2 1 1
9 11844 1 1 18 GLU HG3 H 10.420 3.958 5.489 1.00 . A A . 18 GLU HG3 1 1
9 11845 1 1 18 GLU N N 8.565 2.990 8.815 1.00 . A A . 18 GLU N 1 1
9 11846 1 1 18 GLU O O 10.715 1.135 7.604 1.00 . A A . 18 GLU O 1 1
9 11847 1 1 18 GLU OE1 O 10.964 6.452 5.962 1.00 . A A . 18 GLU OE1 1 1
9 11848 1 1 18 GLU OE2 O 12.953 5.654 6.186 1.00 . A A . 18 GLU OE2 1 1
9 11849 1 1 19 LEU C C 10.700 -0.415 5.307 1.00 . A A . 19 LEU C 1 1
9 11850 1 1 19 LEU CA C 9.287 -0.413 5.895 1.00 . A A . 19 LEU CA 1 1
9 11851 1 1 19 LEU CB C 8.316 -0.898 4.812 1.00 . A A . 19 LEU CB 1 1
9 11852 1 1 19 LEU CD1 C 5.953 -1.683 4.579 1.00 . A A . 19 LEU CD1 1 1
9 11853 1 1 19 LEU CD2 C 7.722 -3.241 5.404 1.00 . A A . 19 LEU CD2 1 1
9 11854 1 1 19 LEU CG C 7.230 -1.793 5.417 1.00 . A A . 19 LEU CG 1 1
9 11855 1 1 19 LEU H H 8.133 1.400 5.954 1.00 . A A . 19 LEU H 1 1
9 11856 1 1 19 LEU HA H 9.232 -1.069 6.754 1.00 . A A . 19 LEU HA 1 1
9 11857 1 1 19 LEU HB2 H 7.860 -0.053 4.338 1.00 . A A . 19 LEU HB2 1 1
9 11858 1 1 19 LEU HB3 H 8.863 -1.466 4.077 1.00 . A A . 19 LEU HB3 1 1
9 11859 1 1 19 LEU HD11 H 6.102 -2.175 3.629 1.00 . A A . 19 LEU HD11 1 1
9 11860 1 1 19 LEU HD12 H 5.721 -0.642 4.413 1.00 . A A . 19 LEU HD12 1 1
9 11861 1 1 19 LEU HD13 H 5.137 -2.156 5.106 1.00 . A A . 19 LEU HD13 1 1
9 11862 1 1 19 LEU HD21 H 8.131 -3.489 6.371 1.00 . A A . 19 LEU HD21 1 1
9 11863 1 1 19 LEU HD22 H 8.486 -3.357 4.650 1.00 . A A . 19 LEU HD22 1 1
9 11864 1 1 19 LEU HD23 H 6.897 -3.898 5.182 1.00 . A A . 19 LEU HD23 1 1
9 11865 1 1 19 LEU HG H 7.020 -1.488 6.433 1.00 . A A . 19 LEU HG 1 1
9 11866 1 1 19 LEU N N 8.938 0.977 6.306 1.00 . A A . 19 LEU N 1 1
9 11867 1 1 19 LEU O O 11.254 0.622 4.993 1.00 . A A . 19 LEU O 1 1
9 11868 1 1 20 SER C C 12.589 -1.236 3.069 1.00 . A A . 20 SER C 1 1
9 11869 1 1 20 SER CA C 12.649 -1.639 4.548 1.00 . A A . 20 SER CA 1 1
9 11870 1 1 20 SER CB C 13.167 -3.069 4.658 1.00 . A A . 20 SER CB 1 1
9 11871 1 1 20 SER H H 10.811 -2.393 5.386 1.00 . A A . 20 SER H 1 1
9 11872 1 1 20 SER HA H 13.310 -0.971 5.082 1.00 . A A . 20 SER HA 1 1
9 11873 1 1 20 SER HB2 H 12.341 -3.756 4.574 1.00 . A A . 20 SER HB2 1 1
9 11874 1 1 20 SER HB3 H 13.868 -3.255 3.861 1.00 . A A . 20 SER HB3 1 1
9 11875 1 1 20 SER HG H 14.521 -2.613 5.979 1.00 . A A . 20 SER HG 1 1
9 11876 1 1 20 SER N N 11.280 -1.570 5.137 1.00 . A A . 20 SER N 1 1
9 11877 1 1 20 SER O O 13.586 -1.241 2.372 1.00 . A A . 20 SER O 1 1
9 11878 1 1 20 SER OG O 13.801 -3.246 5.919 1.00 . A A . 20 SER OG 1 1
9 11879 1 1 21 ARG C C 10.899 0.994 1.099 1.00 . A A . 21 ARG C 1 1
9 11880 1 1 21 ARG CA C 11.263 -0.493 1.159 1.00 . A A . 21 ARG CA 1 1
9 11881 1 1 21 ARG CB C 10.129 -1.330 0.541 1.00 . A A . 21 ARG CB 1 1
9 11882 1 1 21 ARG CD C 7.844 -0.289 0.564 1.00 . A A . 21 ARG CD 1 1
9 11883 1 1 21 ARG CG C 8.840 -1.142 1.354 1.00 . A A . 21 ARG CG 1 1
9 11884 1 1 21 ARG CZ C 7.653 -0.766 -1.809 1.00 . A A . 21 ARG CZ 1 1
9 11885 1 1 21 ARG H H 10.633 -0.902 3.174 1.00 . A A . 21 ARG H 1 1
9 11886 1 1 21 ARG HA H 12.182 -0.669 0.621 1.00 . A A . 21 ARG HA 1 1
9 11887 1 1 21 ARG HB2 H 9.957 -1.018 -0.474 1.00 . A A . 21 ARG HB2 1 1
9 11888 1 1 21 ARG HB3 H 10.407 -2.372 0.553 1.00 . A A . 21 ARG HB3 1 1
9 11889 1 1 21 ARG HD2 H 7.027 -0.001 1.210 1.00 . A A . 21 ARG HD2 1 1
9 11890 1 1 21 ARG HD3 H 8.340 0.597 0.198 1.00 . A A . 21 ARG HD3 1 1
9 11891 1 1 21 ARG HE H 6.703 -1.826 -0.425 1.00 . A A . 21 ARG HE 1 1
9 11892 1 1 21 ARG HG2 H 8.402 -2.109 1.559 1.00 . A A . 21 ARG HG2 1 1
9 11893 1 1 21 ARG HG3 H 9.070 -0.649 2.285 1.00 . A A . 21 ARG HG3 1 1
9 11894 1 1 21 ARG HH11 H 7.101 1.153 -1.643 1.00 . A A . 21 ARG HH11 1 1
9 11895 1 1 21 ARG HH12 H 7.749 0.689 -3.182 1.00 . A A . 21 ARG HH12 1 1
9 11896 1 1 21 ARG HH21 H 8.284 -2.610 -2.260 1.00 . A A . 21 ARG HH21 1 1
9 11897 1 1 21 ARG HH22 H 8.418 -1.441 -3.531 1.00 . A A . 21 ARG HH22 1 1
9 11898 1 1 21 ARG N N 11.421 -0.894 2.589 1.00 . A A . 21 ARG N 1 1
9 11899 1 1 21 ARG NE N 7.312 -1.075 -0.587 1.00 . A A . 21 ARG NE 1 1
9 11900 1 1 21 ARG NH1 N 7.489 0.454 -2.245 1.00 . A A . 21 ARG NH1 1 1
9 11901 1 1 21 ARG NH2 N 8.158 -1.676 -2.594 1.00 . A A . 21 ARG NH2 1 1
9 11902 1 1 21 ARG O O 10.537 1.578 2.103 1.00 . A A . 21 ARG O 1 1
9 11903 1 1 22 PRO C C 9.141 3.269 0.168 1.00 . A A . 22 PRO C 1 1
9 11904 1 1 22 PRO CA C 10.603 3.045 -0.213 1.00 . A A . 22 PRO CA 1 1
9 11905 1 1 22 PRO CB C 10.874 3.342 -1.694 1.00 . A A . 22 PRO CB 1 1
9 11906 1 1 22 PRO CD C 11.372 1.020 -1.352 1.00 . A A . 22 PRO CD 1 1
9 11907 1 1 22 PRO CG C 10.804 2.014 -2.366 1.00 . A A . 22 PRO CG 1 1
9 11908 1 1 22 PRO HA H 11.242 3.658 0.402 1.00 . A A . 22 PRO HA 1 1
9 11909 1 1 22 PRO HB2 H 10.118 4.008 -2.088 1.00 . A A . 22 PRO HB2 1 1
9 11910 1 1 22 PRO HB3 H 11.857 3.769 -1.819 1.00 . A A . 22 PRO HB3 1 1
9 11911 1 1 22 PRO HD2 H 10.936 0.046 -1.498 1.00 . A A . 22 PRO HD2 1 1
9 11912 1 1 22 PRO HD3 H 12.448 0.974 -1.420 1.00 . A A . 22 PRO HD3 1 1
9 11913 1 1 22 PRO HG2 H 9.777 1.769 -2.606 1.00 . A A . 22 PRO HG2 1 1
9 11914 1 1 22 PRO HG3 H 11.411 2.011 -3.258 1.00 . A A . 22 PRO HG3 1 1
9 11915 1 1 22 PRO N N 10.965 1.606 -0.062 1.00 . A A . 22 PRO N 1 1
9 11916 1 1 22 PRO O O 8.231 2.964 -0.578 1.00 . A A . 22 PRO O 1 1
9 11917 1 1 23 ARG C C 7.034 5.372 1.281 1.00 . A A . 23 ARG C 1 1
9 11918 1 1 23 ARG CA C 7.539 4.032 1.823 1.00 . A A . 23 ARG CA 1 1
9 11919 1 1 23 ARG CB C 7.528 4.026 3.358 1.00 . A A . 23 ARG CB 1 1
9 11920 1 1 23 ARG CD C 6.865 6.182 4.447 1.00 . A A . 23 ARG CD 1 1
9 11921 1 1 23 ARG CG C 8.041 5.364 3.907 1.00 . A A . 23 ARG CG 1 1
9 11922 1 1 23 ARG CZ C 6.541 8.392 5.388 1.00 . A A . 23 ARG CZ 1 1
9 11923 1 1 23 ARG H H 9.690 4.027 1.908 1.00 . A A . 23 ARG H 1 1
9 11924 1 1 23 ARG HA H 6.898 3.242 1.461 1.00 . A A . 23 ARG HA 1 1
9 11925 1 1 23 ARG HB2 H 6.521 3.856 3.706 1.00 . A A . 23 ARG HB2 1 1
9 11926 1 1 23 ARG HB3 H 8.166 3.228 3.713 1.00 . A A . 23 ARG HB3 1 1
9 11927 1 1 23 ARG HD2 H 6.065 6.186 3.720 1.00 . A A . 23 ARG HD2 1 1
9 11928 1 1 23 ARG HD3 H 6.511 5.739 5.367 1.00 . A A . 23 ARG HD3 1 1
9 11929 1 1 23 ARG HE H 8.168 7.896 4.361 1.00 . A A . 23 ARG HE 1 1
9 11930 1 1 23 ARG HG2 H 8.745 5.176 4.706 1.00 . A A . 23 ARG HG2 1 1
9 11931 1 1 23 ARG HG3 H 8.532 5.916 3.120 1.00 . A A . 23 ARG HG3 1 1
9 11932 1 1 23 ARG HH11 H 4.923 8.067 4.255 1.00 . A A . 23 ARG HH11 1 1
9 11933 1 1 23 ARG HH12 H 4.710 9.179 5.566 1.00 . A A . 23 ARG HH12 1 1
9 11934 1 1 23 ARG HH21 H 7.979 8.905 6.682 1.00 . A A . 23 ARG HH21 1 1
9 11935 1 1 23 ARG HH22 H 6.439 9.653 6.938 1.00 . A A . 23 ARG HH22 1 1
9 11936 1 1 23 ARG N N 8.926 3.789 1.345 1.00 . A A . 23 ARG N 1 1
9 11937 1 1 23 ARG NE N 7.305 7.583 4.705 1.00 . A A . 23 ARG NE 1 1
9 11938 1 1 23 ARG NH1 N 5.294 8.559 5.043 1.00 . A A . 23 ARG NH1 1 1
9 11939 1 1 23 ARG NH2 N 7.024 9.033 6.416 1.00 . A A . 23 ARG NH2 1 1
9 11940 1 1 23 ARG O O 5.850 5.634 1.258 1.00 . A A . 23 ARG O 1 1
9 11941 1 1 24 GLU C C 7.039 7.320 -1.191 1.00 . A A . 24 GLU C 1 1
9 11942 1 1 24 GLU CA C 7.503 7.522 0.252 1.00 . A A . 24 GLU CA 1 1
9 11943 1 1 24 GLU CB C 8.693 8.486 0.284 1.00 . A A . 24 GLU CB 1 1
9 11944 1 1 24 GLU CD C 9.970 10.068 1.749 1.00 . A A . 24 GLU CD 1 1
9 11945 1 1 24 GLU CG C 8.969 8.909 1.731 1.00 . A A . 24 GLU CG 1 1
9 11946 1 1 24 GLU H H 8.874 5.964 0.804 1.00 . A A . 24 GLU H 1 1
9 11947 1 1 24 GLU HA H 6.692 7.928 0.841 1.00 . A A . 24 GLU HA 1 1
9 11948 1 1 24 GLU HB2 H 9.566 7.992 -0.121 1.00 . A A . 24 GLU HB2 1 1
9 11949 1 1 24 GLU HB3 H 8.467 9.360 -0.309 1.00 . A A . 24 GLU HB3 1 1
9 11950 1 1 24 GLU HG2 H 8.047 9.223 2.196 1.00 . A A . 24 GLU HG2 1 1
9 11951 1 1 24 GLU HG3 H 9.381 8.073 2.276 1.00 . A A . 24 GLU HG3 1 1
9 11952 1 1 24 GLU N N 7.925 6.209 0.816 1.00 . A A . 24 GLU N 1 1
9 11953 1 1 24 GLU O O 6.065 7.900 -1.632 1.00 . A A . 24 GLU O 1 1
9 11954 1 1 24 GLU OE1 O 9.609 11.147 1.306 1.00 . A A . 24 GLU OE1 1 1
9 11955 1 1 24 GLU OE2 O 11.081 9.859 2.209 1.00 . A A . 24 GLU OE2 1 1
9 11956 1 1 25 GLU C C 5.979 5.570 -3.391 1.00 . A A . 25 GLU C 1 1
9 11957 1 1 25 GLU CA C 7.360 6.234 -3.343 1.00 . A A . 25 GLU CA 1 1
9 11958 1 1 25 GLU CB C 8.398 5.306 -3.983 1.00 . A A . 25 GLU CB 1 1
9 11959 1 1 25 GLU CD C 8.434 6.610 -6.122 1.00 . A A . 25 GLU CD 1 1
9 11960 1 1 25 GLU CG C 8.171 5.235 -5.498 1.00 . A A . 25 GLU CG 1 1
9 11961 1 1 25 GLU H H 8.515 6.046 -1.532 1.00 . A A . 25 GLU H 1 1
9 11962 1 1 25 GLU HA H 7.329 7.167 -3.884 1.00 . A A . 25 GLU HA 1 1
9 11963 1 1 25 GLU HB2 H 9.390 5.686 -3.785 1.00 . A A . 25 GLU HB2 1 1
9 11964 1 1 25 GLU HB3 H 8.303 4.316 -3.562 1.00 . A A . 25 GLU HB3 1 1
9 11965 1 1 25 GLU HG2 H 8.846 4.510 -5.929 1.00 . A A . 25 GLU HG2 1 1
9 11966 1 1 25 GLU HG3 H 7.152 4.939 -5.697 1.00 . A A . 25 GLU HG3 1 1
9 11967 1 1 25 GLU N N 7.737 6.495 -1.925 1.00 . A A . 25 GLU N 1 1
9 11968 1 1 25 GLU O O 5.064 6.069 -4.020 1.00 . A A . 25 GLU O 1 1
9 11969 1 1 25 GLU OE1 O 9.589 7.000 -6.185 1.00 . A A . 25 GLU OE1 1 1
9 11970 1 1 25 GLU OE2 O 7.476 7.248 -6.527 1.00 . A A . 25 GLU OE2 1 1
9 11971 1 1 26 VAL C C 3.419 4.661 -2.187 1.00 . A A . 26 VAL C 1 1
9 11972 1 1 26 VAL CA C 4.512 3.740 -2.742 1.00 . A A . 26 VAL CA 1 1
9 11973 1 1 26 VAL CB C 4.607 2.472 -1.881 1.00 . A A . 26 VAL CB 1 1
9 11974 1 1 26 VAL CG1 C 4.940 2.846 -0.434 1.00 . A A . 26 VAL CG1 1 1
9 11975 1 1 26 VAL CG2 C 3.269 1.724 -1.918 1.00 . A A . 26 VAL CG2 1 1
9 11976 1 1 26 VAL H H 6.583 4.065 -2.244 1.00 . A A . 26 VAL H 1 1
9 11977 1 1 26 VAL HA H 4.262 3.463 -3.756 1.00 . A A . 26 VAL HA 1 1
9 11978 1 1 26 VAL HB H 5.386 1.833 -2.273 1.00 . A A . 26 VAL HB 1 1
9 11979 1 1 26 VAL HG11 H 5.707 3.606 -0.424 1.00 . A A . 26 VAL HG11 1 1
9 11980 1 1 26 VAL HG12 H 5.295 1.971 0.091 1.00 . A A . 26 VAL HG12 1 1
9 11981 1 1 26 VAL HG13 H 4.053 3.222 0.056 1.00 . A A . 26 VAL HG13 1 1
9 11982 1 1 26 VAL HG21 H 3.373 0.775 -1.412 1.00 . A A . 26 VAL HG21 1 1
9 11983 1 1 26 VAL HG22 H 2.979 1.553 -2.944 1.00 . A A . 26 VAL HG22 1 1
9 11984 1 1 26 VAL HG23 H 2.512 2.313 -1.423 1.00 . A A . 26 VAL HG23 1 1
9 11985 1 1 26 VAL N N 5.828 4.448 -2.736 1.00 . A A . 26 VAL N 1 1
9 11986 1 1 26 VAL O O 2.285 4.616 -2.621 1.00 . A A . 26 VAL O 1 1
9 11987 1 1 27 LYS C C 2.091 7.263 -1.750 1.00 . A A . 27 LYS C 1 1
9 11988 1 1 27 LYS CA C 2.720 6.408 -0.647 1.00 . A A . 27 LYS CA 1 1
9 11989 1 1 27 LYS CB C 3.377 7.324 0.389 1.00 . A A . 27 LYS CB 1 1
9 11990 1 1 27 LYS CD C 2.015 6.819 2.423 1.00 . A A . 27 LYS CD 1 1
9 11991 1 1 27 LYS CE C 1.805 5.717 3.465 1.00 . A A . 27 LYS CE 1 1
9 11992 1 1 27 LYS CG C 3.377 6.634 1.753 1.00 . A A . 27 LYS CG 1 1
9 11993 1 1 27 LYS H H 4.668 5.508 -0.886 1.00 . A A . 27 LYS H 1 1
9 11994 1 1 27 LYS HA H 1.950 5.822 -0.167 1.00 . A A . 27 LYS HA 1 1
9 11995 1 1 27 LYS HB2 H 4.394 7.535 0.091 1.00 . A A . 27 LYS HB2 1 1
9 11996 1 1 27 LYS HB3 H 2.823 8.249 0.456 1.00 . A A . 27 LYS HB3 1 1
9 11997 1 1 27 LYS HD2 H 1.982 7.784 2.907 1.00 . A A . 27 LYS HD2 1 1
9 11998 1 1 27 LYS HD3 H 1.234 6.762 1.679 1.00 . A A . 27 LYS HD3 1 1
9 11999 1 1 27 LYS HE2 H 1.145 4.960 3.066 1.00 . A A . 27 LYS HE2 1 1
9 12000 1 1 27 LYS HE3 H 2.755 5.270 3.715 1.00 . A A . 27 LYS HE3 1 1
9 12001 1 1 27 LYS HG2 H 3.573 5.579 1.622 1.00 . A A . 27 LYS HG2 1 1
9 12002 1 1 27 LYS HG3 H 4.145 7.069 2.376 1.00 . A A . 27 LYS HG3 1 1
9 12003 1 1 27 LYS HZ1 H 0.520 5.639 5.095 1.00 . A A . 27 LYS HZ1 1 1
9 12004 1 1 27 LYS HZ2 H 0.717 7.195 4.440 1.00 . A A . 27 LYS HZ2 1 1
9 12005 1 1 27 LYS HZ3 H 1.949 6.503 5.384 1.00 . A A . 27 LYS HZ3 1 1
9 12006 1 1 27 LYS N N 3.748 5.491 -1.228 1.00 . A A . 27 LYS N 1 1
9 12007 1 1 27 LYS NZ N 1.203 6.308 4.688 1.00 . A A . 27 LYS NZ 1 1
9 12008 1 1 27 LYS O O 0.887 7.419 -1.812 1.00 . A A . 27 LYS O 1 1
9 12009 1 1 28 ALA C C 1.570 7.809 -4.711 1.00 . A A . 28 ALA C 1 1
9 12010 1 1 28 ALA CA C 2.342 8.676 -3.711 1.00 . A A . 28 ALA CA 1 1
9 12011 1 1 28 ALA CB C 3.493 9.382 -4.434 1.00 . A A . 28 ALA CB 1 1
9 12012 1 1 28 ALA H H 3.862 7.689 -2.545 1.00 . A A . 28 ALA H 1 1
9 12013 1 1 28 ALA HA H 1.677 9.416 -3.290 1.00 . A A . 28 ALA HA 1 1
9 12014 1 1 28 ALA HB1 H 4.051 9.977 -3.727 1.00 . A A . 28 ALA HB1 1 1
9 12015 1 1 28 ALA HB2 H 3.094 10.021 -5.207 1.00 . A A . 28 ALA HB2 1 1
9 12016 1 1 28 ALA HB3 H 4.144 8.644 -4.878 1.00 . A A . 28 ALA HB3 1 1
9 12017 1 1 28 ALA N N 2.894 7.824 -2.616 1.00 . A A . 28 ALA N 1 1
9 12018 1 1 28 ALA O O 0.537 8.201 -5.214 1.00 . A A . 28 ALA O 1 1
9 12019 1 1 29 LEU C C 0.112 5.156 -5.338 1.00 . A A . 29 LEU C 1 1
9 12020 1 1 29 LEU CA C 1.374 5.745 -5.978 1.00 . A A . 29 LEU CA 1 1
9 12021 1 1 29 LEU CB C 2.328 4.613 -6.374 1.00 . A A . 29 LEU CB 1 1
9 12022 1 1 29 LEU CD1 C 3.583 6.190 -7.867 1.00 . A A . 29 LEU CD1 1 1
9 12023 1 1 29 LEU CD2 C 3.825 3.721 -8.170 1.00 . A A . 29 LEU CD2 1 1
9 12024 1 1 29 LEU CG C 2.853 4.844 -7.797 1.00 . A A . 29 LEU CG 1 1
9 12025 1 1 29 LEU H H 2.905 6.341 -4.593 1.00 . A A . 29 LEU H 1 1
9 12026 1 1 29 LEU HA H 1.101 6.312 -6.855 1.00 . A A . 29 LEU HA 1 1
9 12027 1 1 29 LEU HB2 H 3.159 4.588 -5.685 1.00 . A A . 29 LEU HB2 1 1
9 12028 1 1 29 LEU HB3 H 1.804 3.673 -6.335 1.00 . A A . 29 LEU HB3 1 1
9 12029 1 1 29 LEU HD11 H 4.105 6.268 -8.810 1.00 . A A . 29 LEU HD11 1 1
9 12030 1 1 29 LEU HD12 H 4.294 6.258 -7.056 1.00 . A A . 29 LEU HD12 1 1
9 12031 1 1 29 LEU HD13 H 2.868 6.994 -7.785 1.00 . A A . 29 LEU HD13 1 1
9 12032 1 1 29 LEU HD21 H 3.390 2.766 -7.912 1.00 . A A . 29 LEU HD21 1 1
9 12033 1 1 29 LEU HD22 H 4.751 3.849 -7.630 1.00 . A A . 29 LEU HD22 1 1
9 12034 1 1 29 LEU HD23 H 4.022 3.752 -9.232 1.00 . A A . 29 LEU HD23 1 1
9 12035 1 1 29 LEU HG H 2.024 4.850 -8.490 1.00 . A A . 29 LEU HG 1 1
9 12036 1 1 29 LEU N N 2.068 6.637 -5.006 1.00 . A A . 29 LEU N 1 1
9 12037 1 1 29 LEU O O -0.864 4.883 -6.010 1.00 . A A . 29 LEU O 1 1
9 12038 1 1 30 LEU C C -2.104 5.471 -3.118 1.00 . A A . 30 LEU C 1 1
9 12039 1 1 30 LEU CA C -1.064 4.374 -3.362 1.00 . A A . 30 LEU CA 1 1
9 12040 1 1 30 LEU CB C -0.634 3.757 -2.023 1.00 . A A . 30 LEU CB 1 1
9 12041 1 1 30 LEU CD1 C -2.741 4.107 -0.698 1.00 . A A . 30 LEU CD1 1 1
9 12042 1 1 30 LEU CD2 C -2.625 2.250 -2.366 1.00 . A A . 30 LEU CD2 1 1
9 12043 1 1 30 LEU CG C -1.826 3.062 -1.340 1.00 . A A . 30 LEU CG 1 1
9 12044 1 1 30 LEU H H 0.930 5.180 -3.533 1.00 . A A . 30 LEU H 1 1
9 12045 1 1 30 LEU HA H -1.495 3.606 -3.989 1.00 . A A . 30 LEU HA 1 1
9 12046 1 1 30 LEU HB2 H 0.148 3.034 -2.199 1.00 . A A . 30 LEU HB2 1 1
9 12047 1 1 30 LEU HB3 H -0.259 4.537 -1.378 1.00 . A A . 30 LEU HB3 1 1
9 12048 1 1 30 LEU HD11 H -3.040 3.770 0.283 1.00 . A A . 30 LEU HD11 1 1
9 12049 1 1 30 LEU HD12 H -3.618 4.245 -1.312 1.00 . A A . 30 LEU HD12 1 1
9 12050 1 1 30 LEU HD13 H -2.215 5.044 -0.612 1.00 . A A . 30 LEU HD13 1 1
9 12051 1 1 30 LEU HD21 H -1.947 1.682 -2.983 1.00 . A A . 30 LEU HD21 1 1
9 12052 1 1 30 LEU HD22 H -3.201 2.919 -2.987 1.00 . A A . 30 LEU HD22 1 1
9 12053 1 1 30 LEU HD23 H -3.292 1.576 -1.850 1.00 . A A . 30 LEU HD23 1 1
9 12054 1 1 30 LEU HG H -1.453 2.400 -0.571 1.00 . A A . 30 LEU HG 1 1
9 12055 1 1 30 LEU N N 0.129 4.952 -4.047 1.00 . A A . 30 LEU N 1 1
9 12056 1 1 30 LEU O O -3.272 5.303 -3.412 1.00 . A A . 30 LEU O 1 1
9 12057 1 1 31 ARG C C -3.269 8.150 -3.649 1.00 . A A . 31 ARG C 1 1
9 12058 1 1 31 ARG CA C -2.665 7.696 -2.322 1.00 . A A . 31 ARG CA 1 1
9 12059 1 1 31 ARG CB C -1.948 8.869 -1.648 1.00 . A A . 31 ARG CB 1 1
9 12060 1 1 31 ARG CD C -2.252 11.245 -0.915 1.00 . A A . 31 ARG CD 1 1
9 12061 1 1 31 ARG CG C -2.971 9.931 -1.230 1.00 . A A . 31 ARG CG 1 1
9 12062 1 1 31 ARG CZ C -1.534 13.075 -2.338 1.00 . A A . 31 ARG CZ 1 1
9 12063 1 1 31 ARG H H -0.746 6.710 -2.358 1.00 . A A . 31 ARG H 1 1
9 12064 1 1 31 ARG HA H -3.452 7.330 -1.681 1.00 . A A . 31 ARG HA 1 1
9 12065 1 1 31 ARG HB2 H -1.420 8.514 -0.773 1.00 . A A . 31 ARG HB2 1 1
9 12066 1 1 31 ARG HB3 H -1.241 9.305 -2.340 1.00 . A A . 31 ARG HB3 1 1
9 12067 1 1 31 ARG HD2 H -2.963 11.960 -0.528 1.00 . A A . 31 ARG HD2 1 1
9 12068 1 1 31 ARG HD3 H -1.484 11.066 -0.177 1.00 . A A . 31 ARG HD3 1 1
9 12069 1 1 31 ARG HE H -1.290 11.170 -2.842 1.00 . A A . 31 ARG HE 1 1
9 12070 1 1 31 ARG HG2 H -3.675 10.089 -2.034 1.00 . A A . 31 ARG HG2 1 1
9 12071 1 1 31 ARG HG3 H -3.500 9.593 -0.352 1.00 . A A . 31 ARG HG3 1 1
9 12072 1 1 31 ARG HH11 H -0.473 13.388 -0.667 1.00 . A A . 31 ARG HH11 1 1
9 12073 1 1 31 ARG HH12 H -0.821 14.800 -1.610 1.00 . A A . 31 ARG HH12 1 1
9 12074 1 1 31 ARG HH21 H -2.567 13.067 -4.052 1.00 . A A . 31 ARG HH21 1 1
9 12075 1 1 31 ARG HH22 H -2.000 14.618 -3.527 1.00 . A A . 31 ARG HH22 1 1
9 12076 1 1 31 ARG N N -1.693 6.593 -2.583 1.00 . A A . 31 ARG N 1 1
9 12077 1 1 31 ARG NE N -1.630 11.785 -2.159 1.00 . A A . 31 ARG NE 1 1
9 12078 1 1 31 ARG NH1 N -0.893 13.812 -1.471 1.00 . A A . 31 ARG NH1 1 1
9 12079 1 1 31 ARG NH2 N -2.077 13.630 -3.388 1.00 . A A . 31 ARG NH2 1 1
9 12080 1 1 31 ARG O O -4.466 8.324 -3.769 1.00 . A A . 31 ARG O 1 1
9 12081 1 1 32 ARG C C -4.097 7.775 -6.355 1.00 . A A . 32 ARG C 1 1
9 12082 1 1 32 ARG CA C -2.960 8.731 -5.983 1.00 . A A . 32 ARG CA 1 1
9 12083 1 1 32 ARG CB C -1.838 8.634 -7.022 1.00 . A A . 32 ARG CB 1 1
9 12084 1 1 32 ARG CD C -1.218 9.043 -9.413 1.00 . A A . 32 ARG CD 1 1
9 12085 1 1 32 ARG CG C -2.348 9.120 -8.383 1.00 . A A . 32 ARG CG 1 1
9 12086 1 1 32 ARG CZ C -0.428 10.596 -11.099 1.00 . A A . 32 ARG CZ 1 1
9 12087 1 1 32 ARG H H -1.489 8.149 -4.497 1.00 . A A . 32 ARG H 1 1
9 12088 1 1 32 ARG HA H -3.332 9.744 -5.934 1.00 . A A . 32 ARG HA 1 1
9 12089 1 1 32 ARG HB2 H -1.007 9.249 -6.710 1.00 . A A . 32 ARG HB2 1 1
9 12090 1 1 32 ARG HB3 H -1.513 7.607 -7.107 1.00 . A A . 32 ARG HB3 1 1
9 12091 1 1 32 ARG HD2 H -0.275 9.241 -8.927 1.00 . A A . 32 ARG HD2 1 1
9 12092 1 1 32 ARG HD3 H -1.197 8.055 -9.850 1.00 . A A . 32 ARG HD3 1 1
9 12093 1 1 32 ARG HE H -2.360 10.313 -10.729 1.00 . A A . 32 ARG HE 1 1
9 12094 1 1 32 ARG HG2 H -3.171 8.496 -8.702 1.00 . A A . 32 ARG HG2 1 1
9 12095 1 1 32 ARG HG3 H -2.685 10.142 -8.296 1.00 . A A . 32 ARG HG3 1 1
9 12096 1 1 32 ARG HH11 H 0.507 8.855 -11.413 1.00 . A A . 32 ARG HH11 1 1
9 12097 1 1 32 ARG HH12 H 1.321 10.260 -12.013 1.00 . A A . 32 ARG HH12 1 1
9 12098 1 1 32 ARG HH21 H -1.125 12.466 -10.932 1.00 . A A . 32 ARG HH21 1 1
9 12099 1 1 32 ARG HH22 H 0.397 12.303 -11.743 1.00 . A A . 32 ARG HH22 1 1
9 12100 1 1 32 ARG N N -2.442 8.318 -4.646 1.00 . A A . 32 ARG N 1 1
9 12101 1 1 32 ARG NE N -1.447 10.054 -10.485 1.00 . A A . 32 ARG NE 1 1
9 12102 1 1 32 ARG NH1 N 0.542 9.845 -11.543 1.00 . A A . 32 ARG NH1 1 1
9 12103 1 1 32 ARG NH2 N -0.382 11.889 -11.272 1.00 . A A . 32 ARG NH2 1 1
9 12104 1 1 32 ARG O O -5.022 8.121 -7.063 1.00 . A A . 32 ARG O 1 1
9 12105 1 1 33 LEU C C -6.157 5.584 -5.092 1.00 . A A . 33 LEU C 1 1
9 12106 1 1 33 LEU CA C -5.049 5.532 -6.152 1.00 . A A . 33 LEU CA 1 1
9 12107 1 1 33 LEU CB C -4.377 4.157 -6.104 1.00 . A A . 33 LEU CB 1 1
9 12108 1 1 33 LEU CD1 C -5.053 3.806 -8.496 1.00 . A A . 33 LEU CD1 1 1
9 12109 1 1 33 LEU CD2 C -4.283 1.874 -7.112 1.00 . A A . 33 LEU CD2 1 1
9 12110 1 1 33 LEU CG C -5.052 3.197 -7.090 1.00 . A A . 33 LEU CG 1 1
9 12111 1 1 33 LEU H H -3.241 6.328 -5.308 1.00 . A A . 33 LEU H 1 1
9 12112 1 1 33 LEU HA H -5.470 5.699 -7.131 1.00 . A A . 33 LEU HA 1 1
9 12113 1 1 33 LEU HB2 H -3.333 4.263 -6.353 1.00 . A A . 33 LEU HB2 1 1
9 12114 1 1 33 LEU HB3 H -4.462 3.755 -5.105 1.00 . A A . 33 LEU HB3 1 1
9 12115 1 1 33 LEU HD11 H -5.985 4.325 -8.662 1.00 . A A . 33 LEU HD11 1 1
9 12116 1 1 33 LEU HD12 H -4.945 3.020 -9.228 1.00 . A A . 33 LEU HD12 1 1
9 12117 1 1 33 LEU HD13 H -4.231 4.501 -8.590 1.00 . A A . 33 LEU HD13 1 1
9 12118 1 1 33 LEU HD21 H -3.493 1.929 -7.846 1.00 . A A . 33 LEU HD21 1 1
9 12119 1 1 33 LEU HD22 H -4.956 1.070 -7.369 1.00 . A A . 33 LEU HD22 1 1
9 12120 1 1 33 LEU HD23 H -3.856 1.690 -6.139 1.00 . A A . 33 LEU HD23 1 1
9 12121 1 1 33 LEU HG H -6.072 3.017 -6.775 1.00 . A A . 33 LEU HG 1 1
9 12122 1 1 33 LEU N N -4.011 6.564 -5.866 1.00 . A A . 33 LEU N 1 1
9 12123 1 1 33 LEU O O -6.814 4.595 -4.825 1.00 . A A . 33 LEU O 1 1
9 12124 1 1 34 GLY C C -6.882 6.265 -2.115 1.00 . A A . 34 GLY C 1 1
9 12125 1 1 34 GLY CA C -7.434 6.810 -3.434 1.00 . A A . 34 GLY CA 1 1
9 12126 1 1 34 GLY H H -5.832 7.507 -4.697 1.00 . A A . 34 GLY H 1 1
9 12127 1 1 34 GLY HA2 H -7.727 7.842 -3.307 1.00 . A A . 34 GLY HA2 1 1
9 12128 1 1 34 GLY HA3 H -8.289 6.224 -3.733 1.00 . A A . 34 GLY HA3 1 1
9 12129 1 1 34 GLY N N -6.372 6.718 -4.479 1.00 . A A . 34 GLY N 1 1
9 12130 1 1 34 GLY O O -6.035 6.880 -1.504 1.00 . A A . 34 GLY O 1 1
9 12131 1 1 35 ALA C C -6.150 5.403 0.516 1.00 . A A . 35 ALA C 1 1
9 12132 1 1 35 ALA CA C -6.897 4.444 -0.426 1.00 . A A . 35 ALA CA 1 1
9 12133 1 1 35 ALA CB C -5.978 3.275 -0.785 1.00 . A A . 35 ALA CB 1 1
9 12134 1 1 35 ALA H H -8.033 4.650 -2.243 1.00 . A A . 35 ALA H 1 1
9 12135 1 1 35 ALA HA H -7.759 4.055 0.092 1.00 . A A . 35 ALA HA 1 1
9 12136 1 1 35 ALA HB1 H -6.536 2.353 -0.743 1.00 . A A . 35 ALA HB1 1 1
9 12137 1 1 35 ALA HB2 H -5.159 3.232 -0.084 1.00 . A A . 35 ALA HB2 1 1
9 12138 1 1 35 ALA HB3 H -5.589 3.415 -1.784 1.00 . A A . 35 ALA HB3 1 1
9 12139 1 1 35 ALA N N -7.357 5.108 -1.700 1.00 . A A . 35 ALA N 1 1
9 12140 1 1 35 ALA O O -5.017 5.778 0.273 1.00 . A A . 35 ALA O 1 1
9 12141 1 1 36 LYS C C -4.766 6.047 3.026 1.00 . A A . 36 LYS C 1 1
9 12142 1 1 36 LYS CA C -6.093 6.677 2.591 1.00 . A A . 36 LYS CA 1 1
9 12143 1 1 36 LYS CB C -6.995 6.863 3.814 1.00 . A A . 36 LYS CB 1 1
9 12144 1 1 36 LYS CD C -9.047 7.992 4.685 1.00 . A A . 36 LYS CD 1 1
9 12145 1 1 36 LYS CE C -10.268 8.837 4.311 1.00 . A A . 36 LYS CE 1 1
9 12146 1 1 36 LYS CG C -8.203 7.724 3.436 1.00 . A A . 36 LYS CG 1 1
9 12147 1 1 36 LYS H H -7.666 5.427 1.800 1.00 . A A . 36 LYS H 1 1
9 12148 1 1 36 LYS HA H -5.905 7.634 2.128 1.00 . A A . 36 LYS HA 1 1
9 12149 1 1 36 LYS HB2 H -7.334 5.898 4.159 1.00 . A A . 36 LYS HB2 1 1
9 12150 1 1 36 LYS HB3 H -6.439 7.351 4.599 1.00 . A A . 36 LYS HB3 1 1
9 12151 1 1 36 LYS HD2 H -9.375 7.053 5.106 1.00 . A A . 36 LYS HD2 1 1
9 12152 1 1 36 LYS HD3 H -8.454 8.525 5.413 1.00 . A A . 36 LYS HD3 1 1
9 12153 1 1 36 LYS HE2 H -9.940 9.762 3.860 1.00 . A A . 36 LYS HE2 1 1
9 12154 1 1 36 LYS HE3 H -10.883 8.293 3.608 1.00 . A A . 36 LYS HE3 1 1
9 12155 1 1 36 LYS HG2 H -7.862 8.662 3.021 1.00 . A A . 36 LYS HG2 1 1
9 12156 1 1 36 LYS HG3 H -8.802 7.203 2.704 1.00 . A A . 36 LYS HG3 1 1
9 12157 1 1 36 LYS HZ1 H -11.961 9.575 5.270 1.00 . A A . 36 LYS HZ1 1 1
9 12158 1 1 36 LYS HZ2 H -10.521 9.783 6.146 1.00 . A A . 36 LYS HZ2 1 1
9 12159 1 1 36 LYS HZ3 H -11.246 8.251 6.051 1.00 . A A . 36 LYS HZ3 1 1
9 12160 1 1 36 LYS N N -6.766 5.768 1.612 1.00 . A A . 36 LYS N 1 1
9 12161 1 1 36 LYS NZ N -11.059 9.134 5.538 1.00 . A A . 36 LYS NZ 1 1
9 12162 1 1 36 LYS O O -4.576 4.852 2.908 1.00 . A A . 36 LYS O 1 1
9 12163 1 1 37 VAL C C -2.092 6.798 5.289 1.00 . A A . 37 VAL C 1 1
9 12164 1 1 37 VAL CA C -2.522 6.257 3.920 1.00 . A A . 37 VAL CA 1 1
9 12165 1 1 37 VAL CB C -1.465 6.629 2.876 1.00 . A A . 37 VAL CB 1 1
9 12166 1 1 37 VAL CG1 C -1.963 6.250 1.480 1.00 . A A . 37 VAL CG1 1 1
9 12167 1 1 37 VAL CG2 C -1.195 8.138 2.924 1.00 . A A . 37 VAL CG2 1 1
9 12168 1 1 37 VAL H H -3.986 7.799 3.583 1.00 . A A . 37 VAL H 1 1
9 12169 1 1 37 VAL HA H -2.605 5.183 3.974 1.00 . A A . 37 VAL HA 1 1
9 12170 1 1 37 VAL HB H -0.554 6.093 3.085 1.00 . A A . 37 VAL HB 1 1
9 12171 1 1 37 VAL HG11 H -2.669 6.992 1.134 1.00 . A A . 37 VAL HG11 1 1
9 12172 1 1 37 VAL HG12 H -2.446 5.285 1.521 1.00 . A A . 37 VAL HG12 1 1
9 12173 1 1 37 VAL HG13 H -1.126 6.205 0.799 1.00 . A A . 37 VAL HG13 1 1
9 12174 1 1 37 VAL HG21 H -0.607 8.426 2.065 1.00 . A A . 37 VAL HG21 1 1
9 12175 1 1 37 VAL HG22 H -0.655 8.379 3.826 1.00 . A A . 37 VAL HG22 1 1
9 12176 1 1 37 VAL HG23 H -2.134 8.673 2.913 1.00 . A A . 37 VAL HG23 1 1
9 12177 1 1 37 VAL N N -3.836 6.834 3.509 1.00 . A A . 37 VAL N 1 1
9 12178 1 1 37 VAL O O -2.516 7.855 5.717 1.00 . A A . 37 VAL O 1 1
9 12179 1 1 38 THR C C 0.608 5.820 7.587 1.00 . A A . 38 THR C 1 1
9 12180 1 1 38 THR CA C -0.730 6.521 7.301 1.00 . A A . 38 THR CA 1 1
9 12181 1 1 38 THR CB C -1.747 6.161 8.396 1.00 . A A . 38 THR CB 1 1
9 12182 1 1 38 THR CG2 C -1.785 7.272 9.450 1.00 . A A . 38 THR CG2 1 1
9 12183 1 1 38 THR H H -0.901 5.236 5.583 1.00 . A A . 38 THR H 1 1
9 12184 1 1 38 THR HA H -0.575 7.591 7.288 1.00 . A A . 38 THR HA 1 1
9 12185 1 1 38 THR HB H -1.457 5.237 8.868 1.00 . A A . 38 THR HB 1 1
9 12186 1 1 38 THR HG1 H -3.046 5.196 7.317 1.00 . A A . 38 THR HG1 1 1
9 12187 1 1 38 THR HG21 H -2.238 8.157 9.026 1.00 . A A . 38 THR HG21 1 1
9 12188 1 1 38 THR HG22 H -0.779 7.502 9.770 1.00 . A A . 38 THR HG22 1 1
9 12189 1 1 38 THR HG23 H -2.365 6.942 10.299 1.00 . A A . 38 THR HG23 1 1
9 12190 1 1 38 THR N N -1.231 6.076 5.965 1.00 . A A . 38 THR N 1 1
9 12191 1 1 38 THR O O 1.079 5.021 6.799 1.00 . A A . 38 THR O 1 1
9 12192 1 1 38 THR OG1 O -3.038 6.013 7.819 1.00 . A A . 38 THR OG1 1 1
9 12193 1 1 39 ASP C C 2.583 5.161 10.547 1.00 . A A . 39 ASP C 1 1
9 12194 1 1 39 ASP CA C 2.516 5.434 9.040 1.00 . A A . 39 ASP CA 1 1
9 12195 1 1 39 ASP CB C 3.673 6.353 8.634 1.00 . A A . 39 ASP CB 1 1
9 12196 1 1 39 ASP CG C 3.522 7.708 9.333 1.00 . A A . 39 ASP CG 1 1
9 12197 1 1 39 ASP H H 0.819 6.721 9.348 1.00 . A A . 39 ASP H 1 1
9 12198 1 1 39 ASP HA H 2.594 4.499 8.503 1.00 . A A . 39 ASP HA 1 1
9 12199 1 1 39 ASP HB2 H 4.612 5.900 8.923 1.00 . A A . 39 ASP HB2 1 1
9 12200 1 1 39 ASP HB3 H 3.659 6.499 7.564 1.00 . A A . 39 ASP HB3 1 1
9 12201 1 1 39 ASP N N 1.217 6.096 8.708 1.00 . A A . 39 ASP N 1 1
9 12202 1 1 39 ASP O O 3.579 4.683 11.057 1.00 . A A . 39 ASP O 1 1
9 12203 1 1 39 ASP OD1 O 2.877 8.574 8.768 1.00 . A A . 39 ASP OD1 1 1
9 12204 1 1 39 ASP OD2 O 4.053 7.853 10.422 1.00 . A A . 39 ASP OD2 1 1
9 12205 1 1 40 SER C C 0.345 4.283 13.053 1.00 . A A . 40 SER C 1 1
9 12206 1 1 40 SER CA C 1.505 5.222 12.729 1.00 . A A . 40 SER CA 1 1
9 12207 1 1 40 SER CB C 1.308 6.556 13.453 1.00 . A A . 40 SER CB 1 1
9 12208 1 1 40 SER H H 0.738 5.837 10.822 1.00 . A A . 40 SER H 1 1
9 12209 1 1 40 SER HA H 2.435 4.772 13.041 1.00 . A A . 40 SER HA 1 1
9 12210 1 1 40 SER HB2 H 0.314 6.926 13.268 1.00 . A A . 40 SER HB2 1 1
9 12211 1 1 40 SER HB3 H 1.442 6.410 14.517 1.00 . A A . 40 SER HB3 1 1
9 12212 1 1 40 SER HG H 2.971 7.556 13.604 1.00 . A A . 40 SER HG 1 1
9 12213 1 1 40 SER N N 1.526 5.459 11.258 1.00 . A A . 40 SER N 1 1
9 12214 1 1 40 SER O O -0.513 4.041 12.225 1.00 . A A . 40 SER O 1 1
9 12215 1 1 40 SER OG O 2.255 7.499 12.967 1.00 . A A . 40 SER OG 1 1
9 12216 1 1 41 VAL C C -1.356 3.165 15.979 1.00 . A A . 41 VAL C 1 1
9 12217 1 1 41 VAL CA C -0.800 2.817 14.600 1.00 . A A . 41 VAL CA 1 1
9 12218 1 1 41 VAL CB C -0.286 1.376 14.611 1.00 . A A . 41 VAL CB 1 1
9 12219 1 1 41 VAL CG1 C 0.328 1.044 13.248 1.00 . A A . 41 VAL CG1 1 1
9 12220 1 1 41 VAL CG2 C 0.780 1.208 15.701 1.00 . A A . 41 VAL CG2 1 1
9 12221 1 1 41 VAL H H 1.010 3.947 14.895 1.00 . A A . 41 VAL H 1 1
9 12222 1 1 41 VAL HA H -1.589 2.905 13.867 1.00 . A A . 41 VAL HA 1 1
9 12223 1 1 41 VAL HB H -1.116 0.710 14.810 1.00 . A A . 41 VAL HB 1 1
9 12224 1 1 41 VAL HG11 H -0.224 1.546 12.468 1.00 . A A . 41 VAL HG11 1 1
9 12225 1 1 41 VAL HG12 H 0.287 -0.021 13.086 1.00 . A A . 41 VAL HG12 1 1
9 12226 1 1 41 VAL HG13 H 1.358 1.370 13.226 1.00 . A A . 41 VAL HG13 1 1
9 12227 1 1 41 VAL HG21 H 0.298 1.058 16.655 1.00 . A A . 41 VAL HG21 1 1
9 12228 1 1 41 VAL HG22 H 1.397 2.093 15.744 1.00 . A A . 41 VAL HG22 1 1
9 12229 1 1 41 VAL HG23 H 1.397 0.351 15.471 1.00 . A A . 41 VAL HG23 1 1
9 12230 1 1 41 VAL N N 0.309 3.744 14.242 1.00 . A A . 41 VAL N 1 1
9 12231 1 1 41 VAL O O -0.622 3.351 16.930 1.00 . A A . 41 VAL O 1 1
9 12232 1 1 42 SER C C -4.692 2.997 17.448 1.00 . A A . 42 SER C 1 1
9 12233 1 1 42 SER CA C -3.276 3.572 17.400 1.00 . A A . 42 SER CA 1 1
9 12234 1 1 42 SER CB C -3.340 5.089 17.580 1.00 . A A . 42 SER CB 1 1
9 12235 1 1 42 SER H H -3.220 3.090 15.305 1.00 . A A . 42 SER H 1 1
9 12236 1 1 42 SER HA H -2.685 3.137 18.192 1.00 . A A . 42 SER HA 1 1
9 12237 1 1 42 SER HB2 H -3.889 5.528 16.764 1.00 . A A . 42 SER HB2 1 1
9 12238 1 1 42 SER HB3 H -3.840 5.319 18.512 1.00 . A A . 42 SER HB3 1 1
9 12239 1 1 42 SER HG H -1.881 6.087 16.768 1.00 . A A . 42 SER HG 1 1
9 12240 1 1 42 SER N N -2.655 3.246 16.089 1.00 . A A . 42 SER N 1 1
9 12241 1 1 42 SER O O -5.217 2.717 18.509 1.00 . A A . 42 SER O 1 1
9 12242 1 1 42 SER OG O -2.021 5.619 17.595 1.00 . A A . 42 SER OG 1 1
9 12243 1 1 43 ARG C C -7.284 2.453 14.863 1.00 . A A . 43 ARG C 1 1
9 12244 1 1 43 ARG CA C -6.702 2.260 16.267 1.00 . A A . 43 ARG CA 1 1
9 12245 1 1 43 ARG CB C -7.598 2.992 17.279 1.00 . A A . 43 ARG CB 1 1
9 12246 1 1 43 ARG CD C -8.626 2.776 19.553 1.00 . A A . 43 ARG CD 1 1
9 12247 1 1 43 ARG CG C -8.072 2.005 18.351 1.00 . A A . 43 ARG CG 1 1
9 12248 1 1 43 ARG CZ C -7.874 3.106 21.834 1.00 . A A . 43 ARG CZ 1 1
9 12249 1 1 43 ARG H H -4.863 3.042 15.462 1.00 . A A . 43 ARG H 1 1
9 12250 1 1 43 ARG HA H -6.674 1.206 16.503 1.00 . A A . 43 ARG HA 1 1
9 12251 1 1 43 ARG HB2 H -7.041 3.793 17.744 1.00 . A A . 43 ARG HB2 1 1
9 12252 1 1 43 ARG HB3 H -8.455 3.403 16.769 1.00 . A A . 43 ARG HB3 1 1
9 12253 1 1 43 ARG HD2 H -8.965 3.750 19.232 1.00 . A A . 43 ARG HD2 1 1
9 12254 1 1 43 ARG HD3 H -9.454 2.229 19.979 1.00 . A A . 43 ARG HD3 1 1
9 12255 1 1 43 ARG HE H -6.613 2.909 20.312 1.00 . A A . 43 ARG HE 1 1
9 12256 1 1 43 ARG HG2 H -8.848 1.375 17.938 1.00 . A A . 43 ARG HG2 1 1
9 12257 1 1 43 ARG HG3 H -7.243 1.391 18.669 1.00 . A A . 43 ARG HG3 1 1
9 12258 1 1 43 ARG HH11 H -8.674 1.282 22.036 1.00 . A A . 43 ARG HH11 1 1
9 12259 1 1 43 ARG HH12 H -8.711 2.277 23.453 1.00 . A A . 43 ARG HH12 1 1
9 12260 1 1 43 ARG HH21 H -7.151 4.971 21.922 1.00 . A A . 43 ARG HH21 1 1
9 12261 1 1 43 ARG HH22 H -7.844 4.366 23.390 1.00 . A A . 43 ARG HH22 1 1
9 12262 1 1 43 ARG N N -5.312 2.818 16.306 1.00 . A A . 43 ARG N 1 1
9 12263 1 1 43 ARG NE N -7.556 2.934 20.579 1.00 . A A . 43 ARG NE 1 1
9 12264 1 1 43 ARG NH1 N -8.466 2.146 22.492 1.00 . A A . 43 ARG NH1 1 1
9 12265 1 1 43 ARG NH2 N -7.602 4.236 22.429 1.00 . A A . 43 ARG NH2 1 1
9 12266 1 1 43 ARG O O -7.766 1.524 14.245 1.00 . A A . 43 ARG O 1 1
9 12267 1 1 44 LYS C C -7.054 3.111 11.958 1.00 . A A . 44 LYS C 1 1
9 12268 1 1 44 LYS CA C -7.799 3.946 13.006 1.00 . A A . 44 LYS CA 1 1
9 12269 1 1 44 LYS CB C -7.635 5.435 12.688 1.00 . A A . 44 LYS CB 1 1
9 12270 1 1 44 LYS CD C -8.597 7.669 13.296 1.00 . A A . 44 LYS CD 1 1
9 12271 1 1 44 LYS CE C -8.170 8.726 14.321 1.00 . A A . 44 LYS CE 1 1
9 12272 1 1 44 LYS CG C -8.246 6.270 13.818 1.00 . A A . 44 LYS CG 1 1
9 12273 1 1 44 LYS H H -6.856 4.390 14.896 1.00 . A A . 44 LYS H 1 1
9 12274 1 1 44 LYS HA H -8.848 3.689 12.986 1.00 . A A . 44 LYS HA 1 1
9 12275 1 1 44 LYS HB2 H -6.584 5.670 12.593 1.00 . A A . 44 LYS HB2 1 1
9 12276 1 1 44 LYS HB3 H -8.140 5.663 11.760 1.00 . A A . 44 LYS HB3 1 1
9 12277 1 1 44 LYS HD2 H -8.083 7.844 12.363 1.00 . A A . 44 LYS HD2 1 1
9 12278 1 1 44 LYS HD3 H -9.663 7.735 13.136 1.00 . A A . 44 LYS HD3 1 1
9 12279 1 1 44 LYS HE2 H -7.114 8.624 14.527 1.00 . A A . 44 LYS HE2 1 1
9 12280 1 1 44 LYS HE3 H -8.364 9.711 13.922 1.00 . A A . 44 LYS HE3 1 1
9 12281 1 1 44 LYS HG2 H -9.142 5.785 14.178 1.00 . A A . 44 LYS HG2 1 1
9 12282 1 1 44 LYS HG3 H -7.534 6.355 14.626 1.00 . A A . 44 LYS HG3 1 1
9 12283 1 1 44 LYS HZ1 H -8.579 9.186 16.311 1.00 . A A . 44 LYS HZ1 1 1
9 12284 1 1 44 LYS HZ2 H -8.842 7.556 15.907 1.00 . A A . 44 LYS HZ2 1 1
9 12285 1 1 44 LYS HZ3 H -9.946 8.746 15.407 1.00 . A A . 44 LYS HZ3 1 1
9 12286 1 1 44 LYS N N -7.246 3.664 14.365 1.00 . A A . 44 LYS N 1 1
9 12287 1 1 44 LYS NZ N -8.943 8.539 15.582 1.00 . A A . 44 LYS NZ 1 1
9 12288 1 1 44 LYS O O -7.568 2.838 10.891 1.00 . A A . 44 LYS O 1 1
9 12289 1 1 45 THR C C -5.441 0.403 11.466 1.00 . A A . 45 THR C 1 1
9 12290 1 1 45 THR CA C -5.066 1.877 11.295 1.00 . A A . 45 THR CA 1 1
9 12291 1 1 45 THR CB C -3.572 2.055 11.579 1.00 . A A . 45 THR CB 1 1
9 12292 1 1 45 THR CG2 C -3.229 1.437 12.939 1.00 . A A . 45 THR CG2 1 1
9 12293 1 1 45 THR H H -5.463 2.931 13.132 1.00 . A A . 45 THR H 1 1
9 12294 1 1 45 THR HA H -5.283 2.191 10.283 1.00 . A A . 45 THR HA 1 1
9 12295 1 1 45 THR HB H -3.331 3.107 11.598 1.00 . A A . 45 THR HB 1 1
9 12296 1 1 45 THR HG1 H -3.359 1.370 9.770 1.00 . A A . 45 THR HG1 1 1
9 12297 1 1 45 THR HG21 H -3.439 2.151 13.720 1.00 . A A . 45 THR HG21 1 1
9 12298 1 1 45 THR HG22 H -2.183 1.175 12.960 1.00 . A A . 45 THR HG22 1 1
9 12299 1 1 45 THR HG23 H -3.821 0.549 13.096 1.00 . A A . 45 THR HG23 1 1
9 12300 1 1 45 THR N N -5.851 2.700 12.262 1.00 . A A . 45 THR N 1 1
9 12301 1 1 45 THR O O -6.243 0.054 12.310 1.00 . A A . 45 THR O 1 1
9 12302 1 1 45 THR OG1 O -2.816 1.413 10.560 1.00 . A A . 45 THR OG1 1 1
9 12303 1 1 46 SER C C -4.600 -2.671 9.581 1.00 . A A . 46 SER C 1 1
9 12304 1 1 46 SER CA C -5.150 -1.923 10.796 1.00 . A A . 46 SER CA 1 1
9 12305 1 1 46 SER CB C -6.662 -2.153 10.870 1.00 . A A . 46 SER CB 1 1
9 12306 1 1 46 SER H H -4.195 -0.150 10.022 1.00 . A A . 46 SER H 1 1
9 12307 1 1 46 SER HA H -4.688 -2.310 11.691 1.00 . A A . 46 SER HA 1 1
9 12308 1 1 46 SER HB2 H -6.902 -3.116 10.451 1.00 . A A . 46 SER HB2 1 1
9 12309 1 1 46 SER HB3 H -6.974 -2.130 11.906 1.00 . A A . 46 SER HB3 1 1
9 12310 1 1 46 SER HG H -7.667 -0.491 10.755 1.00 . A A . 46 SER HG 1 1
9 12311 1 1 46 SER N N -4.849 -0.462 10.680 1.00 . A A . 46 SER N 1 1
9 12312 1 1 46 SER O O -4.365 -3.859 9.644 1.00 . A A . 46 SER O 1 1
9 12313 1 1 46 SER OG O -7.337 -1.142 10.132 1.00 . A A . 46 SER OG 1 1
9 12314 1 1 47 TYR C C -2.494 -2.093 6.907 1.00 . A A . 47 TYR C 1 1
9 12315 1 1 47 TYR CA C -3.861 -2.674 7.263 1.00 . A A . 47 TYR CA 1 1
9 12316 1 1 47 TYR CB C -4.820 -2.468 6.085 1.00 . A A . 47 TYR CB 1 1
9 12317 1 1 47 TYR CD1 C -6.831 -3.852 6.734 1.00 . A A . 47 TYR CD1 1 1
9 12318 1 1 47 TYR CD2 C -7.007 -1.434 6.808 1.00 . A A . 47 TYR CD2 1 1
9 12319 1 1 47 TYR CE1 C -8.158 -3.961 7.167 1.00 . A A . 47 TYR CE1 1 1
9 12320 1 1 47 TYR CE2 C -8.335 -1.544 7.240 1.00 . A A . 47 TYR CE2 1 1
9 12321 1 1 47 TYR CG C -6.254 -2.587 6.555 1.00 . A A . 47 TYR CG 1 1
9 12322 1 1 47 TYR CZ C -8.910 -2.807 7.419 1.00 . A A . 47 TYR CZ 1 1
9 12323 1 1 47 TYR H H -4.583 -1.032 8.461 1.00 . A A . 47 TYR H 1 1
9 12324 1 1 47 TYR HA H -3.757 -3.731 7.457 1.00 . A A . 47 TYR HA 1 1
9 12325 1 1 47 TYR HB2 H -4.661 -1.487 5.664 1.00 . A A . 47 TYR HB2 1 1
9 12326 1 1 47 TYR HB3 H -4.627 -3.216 5.330 1.00 . A A . 47 TYR HB3 1 1
9 12327 1 1 47 TYR HD1 H -6.252 -4.743 6.539 1.00 . A A . 47 TYR HD1 1 1
9 12328 1 1 47 TYR HD2 H -6.564 -0.459 6.670 1.00 . A A . 47 TYR HD2 1 1
9 12329 1 1 47 TYR HE1 H -8.604 -4.936 7.305 1.00 . A A . 47 TYR HE1 1 1
9 12330 1 1 47 TYR HE2 H -8.915 -0.654 7.435 1.00 . A A . 47 TYR HE2 1 1
9 12331 1 1 47 TYR HH H -10.789 -2.649 7.120 1.00 . A A . 47 TYR HH 1 1
9 12332 1 1 47 TYR N N -4.394 -1.992 8.482 1.00 . A A . 47 TYR N 1 1
9 12333 1 1 47 TYR O O -2.326 -0.894 6.818 1.00 . A A . 47 TYR O 1 1
9 12334 1 1 47 TYR OH O -10.218 -2.916 7.844 1.00 . A A . 47 TYR OH 1 1
9 12335 1 1 48 LEU C C 0.185 -3.002 4.917 1.00 . A A . 48 LEU C 1 1
9 12336 1 1 48 LEU CA C -0.163 -2.456 6.307 1.00 . A A . 48 LEU CA 1 1
9 12337 1 1 48 LEU CB C 0.860 -2.956 7.341 1.00 . A A . 48 LEU CB 1 1
9 12338 1 1 48 LEU CD1 C 3.253 -2.399 7.823 1.00 . A A . 48 LEU CD1 1 1
9 12339 1 1 48 LEU CD2 C 2.692 -4.303 6.300 1.00 . A A . 48 LEU CD2 1 1
9 12340 1 1 48 LEU CG C 2.275 -2.901 6.756 1.00 . A A . 48 LEU CG 1 1
9 12341 1 1 48 LEU H H -1.705 -3.902 6.731 1.00 . A A . 48 LEU H 1 1
9 12342 1 1 48 LEU HA H -0.155 -1.373 6.283 1.00 . A A . 48 LEU HA 1 1
9 12343 1 1 48 LEU HB2 H 0.813 -2.329 8.221 1.00 . A A . 48 LEU HB2 1 1
9 12344 1 1 48 LEU HB3 H 0.627 -3.973 7.616 1.00 . A A . 48 LEU HB3 1 1
9 12345 1 1 48 LEU HD11 H 4.237 -2.295 7.389 1.00 . A A . 48 LEU HD11 1 1
9 12346 1 1 48 LEU HD12 H 3.292 -3.107 8.637 1.00 . A A . 48 LEU HD12 1 1
9 12347 1 1 48 LEU HD13 H 2.921 -1.440 8.193 1.00 . A A . 48 LEU HD13 1 1
9 12348 1 1 48 LEU HD21 H 2.689 -4.973 7.147 1.00 . A A . 48 LEU HD21 1 1
9 12349 1 1 48 LEU HD22 H 3.684 -4.264 5.875 1.00 . A A . 48 LEU HD22 1 1
9 12350 1 1 48 LEU HD23 H 1.997 -4.661 5.557 1.00 . A A . 48 LEU HD23 1 1
9 12351 1 1 48 LEU HG H 2.289 -2.229 5.914 1.00 . A A . 48 LEU HG 1 1
9 12352 1 1 48 LEU N N -1.526 -2.941 6.679 1.00 . A A . 48 LEU N 1 1
9 12353 1 1 48 LEU O O -0.160 -4.117 4.579 1.00 . A A . 48 LEU O 1 1
9 12354 1 1 49 VAL C C 2.558 -3.479 2.831 1.00 . A A . 49 VAL C 1 1
9 12355 1 1 49 VAL CA C 1.242 -2.692 2.749 1.00 . A A . 49 VAL CA 1 1
9 12356 1 1 49 VAL CB C 1.395 -1.474 1.823 1.00 . A A . 49 VAL CB 1 1
9 12357 1 1 49 VAL CG1 C 2.570 -0.599 2.278 1.00 . A A . 49 VAL CG1 1 1
9 12358 1 1 49 VAL CG2 C 1.636 -1.949 0.389 1.00 . A A . 49 VAL CG2 1 1
9 12359 1 1 49 VAL H H 1.133 -1.331 4.417 1.00 . A A . 49 VAL H 1 1
9 12360 1 1 49 VAL HA H 0.463 -3.335 2.366 1.00 . A A . 49 VAL HA 1 1
9 12361 1 1 49 VAL HB H 0.490 -0.888 1.856 1.00 . A A . 49 VAL HB 1 1
9 12362 1 1 49 VAL HG11 H 2.375 0.428 2.011 1.00 . A A . 49 VAL HG11 1 1
9 12363 1 1 49 VAL HG12 H 3.477 -0.930 1.792 1.00 . A A . 49 VAL HG12 1 1
9 12364 1 1 49 VAL HG13 H 2.685 -0.678 3.348 1.00 . A A . 49 VAL HG13 1 1
9 12365 1 1 49 VAL HG21 H 0.754 -2.455 0.025 1.00 . A A . 49 VAL HG21 1 1
9 12366 1 1 49 VAL HG22 H 2.474 -2.628 0.371 1.00 . A A . 49 VAL HG22 1 1
9 12367 1 1 49 VAL HG23 H 1.848 -1.098 -0.242 1.00 . A A . 49 VAL HG23 1 1
9 12368 1 1 49 VAL N N 0.866 -2.224 4.116 1.00 . A A . 49 VAL N 1 1
9 12369 1 1 49 VAL O O 3.614 -2.925 3.067 1.00 . A A . 49 VAL O 1 1
9 12370 1 1 50 VAL C C 4.505 -5.545 1.425 1.00 . A A . 50 VAL C 1 1
9 12371 1 1 50 VAL CA C 3.744 -5.600 2.750 1.00 . A A . 50 VAL CA 1 1
9 12372 1 1 50 VAL CB C 3.350 -7.055 3.033 1.00 . A A . 50 VAL CB 1 1
9 12373 1 1 50 VAL CG1 C 4.609 -7.914 3.196 1.00 . A A . 50 VAL CG1 1 1
9 12374 1 1 50 VAL CG2 C 2.518 -7.120 4.317 1.00 . A A . 50 VAL CG2 1 1
9 12375 1 1 50 VAL H H 1.639 -5.212 2.492 1.00 . A A . 50 VAL H 1 1
9 12376 1 1 50 VAL HA H 4.370 -5.233 3.548 1.00 . A A . 50 VAL HA 1 1
9 12377 1 1 50 VAL HB H 2.764 -7.432 2.203 1.00 . A A . 50 VAL HB 1 1
9 12378 1 1 50 VAL HG11 H 4.763 -8.137 4.240 1.00 . A A . 50 VAL HG11 1 1
9 12379 1 1 50 VAL HG12 H 5.464 -7.379 2.813 1.00 . A A . 50 VAL HG12 1 1
9 12380 1 1 50 VAL HG13 H 4.489 -8.837 2.647 1.00 . A A . 50 VAL HG13 1 1
9 12381 1 1 50 VAL HG21 H 1.629 -6.515 4.203 1.00 . A A . 50 VAL HG21 1 1
9 12382 1 1 50 VAL HG22 H 3.103 -6.747 5.145 1.00 . A A . 50 VAL HG22 1 1
9 12383 1 1 50 VAL HG23 H 2.233 -8.143 4.511 1.00 . A A . 50 VAL HG23 1 1
9 12384 1 1 50 VAL N N 2.500 -4.777 2.660 1.00 . A A . 50 VAL N 1 1
9 12385 1 1 50 VAL O O 4.228 -6.302 0.514 1.00 . A A . 50 VAL O 1 1
9 12386 1 1 51 GLY C C 7.462 -5.445 0.072 1.00 . A A . 51 GLY C 1 1
9 12387 1 1 51 GLY CA C 6.218 -4.558 0.020 1.00 . A A . 51 GLY CA 1 1
9 12388 1 1 51 GLY H H 5.660 -4.026 2.023 1.00 . A A . 51 GLY H 1 1
9 12389 1 1 51 GLY HA2 H 5.588 -4.873 -0.798 1.00 . A A . 51 GLY HA2 1 1
9 12390 1 1 51 GLY HA3 H 6.520 -3.536 -0.135 1.00 . A A . 51 GLY HA3 1 1
9 12391 1 1 51 GLY N N 5.457 -4.656 1.298 1.00 . A A . 51 GLY N 1 1
9 12392 1 1 51 GLY O O 7.568 -6.418 -0.651 1.00 . A A . 51 GLY O 1 1
9 12393 1 1 52 GLU C C 9.452 -7.162 1.863 1.00 . A A . 52 GLU C 1 1
9 12394 1 1 52 GLU CA C 9.664 -5.926 0.974 1.00 . A A . 52 GLU CA 1 1
9 12395 1 1 52 GLU CB C 10.802 -5.057 1.533 1.00 . A A . 52 GLU CB 1 1
9 12396 1 1 52 GLU CD C 13.269 -5.293 1.152 1.00 . A A . 52 GLU CD 1 1
9 12397 1 1 52 GLU CG C 11.928 -4.951 0.496 1.00 . A A . 52 GLU CG 1 1
9 12398 1 1 52 GLU H H 8.317 -4.308 1.469 1.00 . A A . 52 GLU H 1 1
9 12399 1 1 52 GLU HA H 9.924 -6.252 -0.021 1.00 . A A . 52 GLU HA 1 1
9 12400 1 1 52 GLU HB2 H 10.424 -4.068 1.752 1.00 . A A . 52 GLU HB2 1 1
9 12401 1 1 52 GLU HB3 H 11.188 -5.499 2.439 1.00 . A A . 52 GLU HB3 1 1
9 12402 1 1 52 GLU HG2 H 11.740 -5.641 -0.315 1.00 . A A . 52 GLU HG2 1 1
9 12403 1 1 52 GLU HG3 H 11.967 -3.944 0.108 1.00 . A A . 52 GLU HG3 1 1
9 12404 1 1 52 GLU N N 8.414 -5.109 0.904 1.00 . A A . 52 GLU N 1 1
9 12405 1 1 52 GLU O O 8.353 -7.664 1.997 1.00 . A A . 52 GLU O 1 1
9 12406 1 1 52 GLU OE1 O 13.826 -4.425 1.801 1.00 . A A . 52 GLU OE1 1 1
9 12407 1 1 52 GLU OE2 O 13.716 -6.417 0.988 1.00 . A A . 52 GLU OE2 1 1
9 12408 1 1 53 ASN C C 10.929 -8.495 4.751 1.00 . A A . 53 ASN C 1 1
9 12409 1 1 53 ASN CA C 10.401 -8.844 3.353 1.00 . A A . 53 ASN CA 1 1
9 12410 1 1 53 ASN CB C 11.201 -10.011 2.762 1.00 . A A . 53 ASN CB 1 1
9 12411 1 1 53 ASN CG C 10.243 -10.994 2.084 1.00 . A A . 53 ASN CG 1 1
9 12412 1 1 53 ASN H H 11.369 -7.199 2.335 1.00 . A A . 53 ASN H 1 1
9 12413 1 1 53 ASN HA H 9.362 -9.131 3.435 1.00 . A A . 53 ASN HA 1 1
9 12414 1 1 53 ASN HB2 H 11.906 -9.637 2.034 1.00 . A A . 53 ASN HB2 1 1
9 12415 1 1 53 ASN HB3 H 11.733 -10.521 3.551 1.00 . A A . 53 ASN HB3 1 1
9 12416 1 1 53 ASN HD21 H 10.941 -10.640 0.260 1.00 . A A . 53 ASN HD21 1 1
9 12417 1 1 53 ASN HD22 H 9.685 -11.776 0.348 1.00 . A A . 53 ASN HD22 1 1
9 12418 1 1 53 ASN N N 10.508 -7.647 2.466 1.00 . A A . 53 ASN N 1 1
9 12419 1 1 53 ASN ND2 N 10.294 -11.150 0.790 1.00 . A A . 53 ASN ND2 1 1
9 12420 1 1 53 ASN O O 10.181 -8.483 5.709 1.00 . A A . 53 ASN O 1 1
9 12421 1 1 53 ASN OD1 O 9.440 -11.627 2.740 1.00 . A A . 53 ASN OD1 1 1
9 12422 1 1 54 PRO C C 12.382 -6.462 6.670 1.00 . A A . 54 PRO C 1 1
9 12423 1 1 54 PRO CA C 12.828 -7.845 6.183 1.00 . A A . 54 PRO CA 1 1
9 12424 1 1 54 PRO CB C 14.331 -7.849 5.892 1.00 . A A . 54 PRO CB 1 1
9 12425 1 1 54 PRO CD C 13.202 -8.191 3.781 1.00 . A A . 54 PRO CD 1 1
9 12426 1 1 54 PRO CG C 14.448 -7.587 4.428 1.00 . A A . 54 PRO CG 1 1
9 12427 1 1 54 PRO HA H 12.601 -8.594 6.924 1.00 . A A . 54 PRO HA 1 1
9 12428 1 1 54 PRO HB2 H 14.826 -7.071 6.457 1.00 . A A . 54 PRO HB2 1 1
9 12429 1 1 54 PRO HB3 H 14.756 -8.813 6.129 1.00 . A A . 54 PRO HB3 1 1
9 12430 1 1 54 PRO HD2 H 12.866 -7.572 2.962 1.00 . A A . 54 PRO HD2 1 1
9 12431 1 1 54 PRO HD3 H 13.402 -9.195 3.444 1.00 . A A . 54 PRO HD3 1 1
9 12432 1 1 54 PRO HG2 H 14.486 -6.521 4.245 1.00 . A A . 54 PRO HG2 1 1
9 12433 1 1 54 PRO HG3 H 15.330 -8.065 4.032 1.00 . A A . 54 PRO HG3 1 1
9 12434 1 1 54 PRO N N 12.207 -8.206 4.872 1.00 . A A . 54 PRO N 1 1
9 12435 1 1 54 PRO O O 12.979 -5.884 7.558 1.00 . A A . 54 PRO O 1 1
9 12436 1 1 55 GLY C C 10.369 -4.639 7.965 1.00 . A A . 55 GLY C 1 1
9 12437 1 1 55 GLY CA C 10.848 -4.588 6.516 1.00 . A A . 55 GLY CA 1 1
9 12438 1 1 55 GLY H H 10.872 -6.415 5.381 1.00 . A A . 55 GLY H 1 1
9 12439 1 1 55 GLY HA2 H 11.648 -3.870 6.430 1.00 . A A . 55 GLY HA2 1 1
9 12440 1 1 55 GLY HA3 H 10.028 -4.290 5.882 1.00 . A A . 55 GLY HA3 1 1
9 12441 1 1 55 GLY N N 11.336 -5.930 6.095 1.00 . A A . 55 GLY N 1 1
9 12442 1 1 55 GLY O O 9.982 -5.676 8.468 1.00 . A A . 55 GLY O 1 1
9 12443 1 1 56 SER C C 8.456 -3.845 10.129 1.00 . A A . 56 SER C 1 1
9 12444 1 1 56 SER CA C 9.940 -3.471 10.055 1.00 . A A . 56 SER CA 1 1
9 12445 1 1 56 SER CB C 10.146 -2.058 10.600 1.00 . A A . 56 SER CB 1 1
9 12446 1 1 56 SER H H 10.711 -2.698 8.200 1.00 . A A . 56 SER H 1 1
9 12447 1 1 56 SER HA H 10.518 -4.172 10.641 1.00 . A A . 56 SER HA 1 1
9 12448 1 1 56 SER HB2 H 9.733 -1.341 9.910 1.00 . A A . 56 SER HB2 1 1
9 12449 1 1 56 SER HB3 H 9.647 -1.966 11.555 1.00 . A A . 56 SER HB3 1 1
9 12450 1 1 56 SER HG H 11.995 -2.229 10.019 1.00 . A A . 56 SER HG 1 1
9 12451 1 1 56 SER N N 10.394 -3.517 8.635 1.00 . A A . 56 SER N 1 1
9 12452 1 1 56 SER O O 7.895 -3.989 11.197 1.00 . A A . 56 SER O 1 1
9 12453 1 1 56 SER OG O 11.538 -1.812 10.753 1.00 . A A . 56 SER OG 1 1
9 12454 1 1 57 LYS C C 6.132 -5.610 9.831 1.00 . A A . 57 LYS C 1 1
9 12455 1 1 57 LYS CA C 6.376 -4.374 8.968 1.00 . A A . 57 LYS CA 1 1
9 12456 1 1 57 LYS CB C 5.950 -4.683 7.532 1.00 . A A . 57 LYS CB 1 1
9 12457 1 1 57 LYS CD C 6.244 -6.297 5.630 1.00 . A A . 57 LYS CD 1 1
9 12458 1 1 57 LYS CE C 7.376 -6.586 4.636 1.00 . A A . 57 LYS CE 1 1
9 12459 1 1 57 LYS CG C 6.830 -5.804 6.959 1.00 . A A . 57 LYS CG 1 1
9 12460 1 1 57 LYS H H 8.305 -3.885 8.150 1.00 . A A . 57 LYS H 1 1
9 12461 1 1 57 LYS HA H 5.790 -3.551 9.345 1.00 . A A . 57 LYS HA 1 1
9 12462 1 1 57 LYS HB2 H 4.917 -4.998 7.526 1.00 . A A . 57 LYS HB2 1 1
9 12463 1 1 57 LYS HB3 H 6.056 -3.797 6.929 1.00 . A A . 57 LYS HB3 1 1
9 12464 1 1 57 LYS HD2 H 5.681 -7.202 5.805 1.00 . A A . 57 LYS HD2 1 1
9 12465 1 1 57 LYS HD3 H 5.591 -5.542 5.221 1.00 . A A . 57 LYS HD3 1 1
9 12466 1 1 57 LYS HE2 H 8.330 -6.491 5.133 1.00 . A A . 57 LYS HE2 1 1
9 12467 1 1 57 LYS HE3 H 7.270 -7.590 4.254 1.00 . A A . 57 LYS HE3 1 1
9 12468 1 1 57 LYS HG2 H 7.829 -5.427 6.797 1.00 . A A . 57 LYS HG2 1 1
9 12469 1 1 57 LYS HG3 H 6.867 -6.625 7.659 1.00 . A A . 57 LYS HG3 1 1
9 12470 1 1 57 LYS HZ1 H 8.115 -4.961 3.559 1.00 . A A . 57 LYS HZ1 1 1
9 12471 1 1 57 LYS HZ2 H 6.419 -5.077 3.559 1.00 . A A . 57 LYS HZ2 1 1
9 12472 1 1 57 LYS HZ3 H 7.348 -6.131 2.602 1.00 . A A . 57 LYS HZ3 1 1
9 12473 1 1 57 LYS N N 7.824 -4.006 8.993 1.00 . A A . 57 LYS N 1 1
9 12474 1 1 57 LYS NZ N 7.309 -5.615 3.504 1.00 . A A . 57 LYS NZ 1 1
9 12475 1 1 57 LYS O O 5.017 -5.884 10.213 1.00 . A A . 57 LYS O 1 1
9 12476 1 1 58 LEU C C 6.060 -7.291 12.140 1.00 . A A . 58 LEU C 1 1
9 12477 1 1 58 LEU CA C 6.988 -7.590 10.958 1.00 . A A . 58 LEU CA 1 1
9 12478 1 1 58 LEU CB C 8.354 -8.047 11.478 1.00 . A A . 58 LEU CB 1 1
9 12479 1 1 58 LEU CD1 C 9.346 -10.347 11.556 1.00 . A A . 58 LEU CD1 1 1
9 12480 1 1 58 LEU CD2 C 8.350 -9.343 13.620 1.00 . A A . 58 LEU CD2 1 1
9 12481 1 1 58 LEU CG C 8.231 -9.446 12.095 1.00 . A A . 58 LEU CG 1 1
9 12482 1 1 58 LEU H H 8.053 -6.118 9.797 1.00 . A A . 58 LEU H 1 1
9 12483 1 1 58 LEU HA H 6.555 -8.371 10.351 1.00 . A A . 58 LEU HA 1 1
9 12484 1 1 58 LEU HB2 H 9.057 -8.074 10.657 1.00 . A A . 58 LEU HB2 1 1
9 12485 1 1 58 LEU HB3 H 8.705 -7.353 12.227 1.00 . A A . 58 LEU HB3 1 1
9 12486 1 1 58 LEU HD11 H 9.225 -10.468 10.488 1.00 . A A . 58 LEU HD11 1 1
9 12487 1 1 58 LEU HD12 H 9.293 -11.312 12.037 1.00 . A A . 58 LEU HD12 1 1
9 12488 1 1 58 LEU HD13 H 10.306 -9.895 11.761 1.00 . A A . 58 LEU HD13 1 1
9 12489 1 1 58 LEU HD21 H 9.357 -9.054 13.884 1.00 . A A . 58 LEU HD21 1 1
9 12490 1 1 58 LEU HD22 H 8.124 -10.302 14.063 1.00 . A A . 58 LEU HD22 1 1
9 12491 1 1 58 LEU HD23 H 7.654 -8.604 13.987 1.00 . A A . 58 LEU HD23 1 1
9 12492 1 1 58 LEU HG H 7.272 -9.871 11.836 1.00 . A A . 58 LEU HG 1 1
9 12493 1 1 58 LEU N N 7.163 -6.360 10.129 1.00 . A A . 58 LEU N 1 1
9 12494 1 1 58 LEU O O 5.418 -8.174 12.673 1.00 . A A . 58 LEU O 1 1
9 12495 1 1 59 GLU C C 3.618 -5.772 13.229 1.00 . A A . 59 GLU C 1 1
9 12496 1 1 59 GLU CA C 5.080 -5.691 13.679 1.00 . A A . 59 GLU CA 1 1
9 12497 1 1 59 GLU CB C 5.401 -4.267 14.144 1.00 . A A . 59 GLU CB 1 1
9 12498 1 1 59 GLU CD C 5.601 -4.426 16.634 1.00 . A A . 59 GLU CD 1 1
9 12499 1 1 59 GLU CG C 4.700 -3.985 15.476 1.00 . A A . 59 GLU CG 1 1
9 12500 1 1 59 GLU H H 6.496 -5.352 12.098 1.00 . A A . 59 GLU H 1 1
9 12501 1 1 59 GLU HA H 5.235 -6.383 14.493 1.00 . A A . 59 GLU HA 1 1
9 12502 1 1 59 GLU HB2 H 6.470 -4.164 14.270 1.00 . A A . 59 GLU HB2 1 1
9 12503 1 1 59 GLU HB3 H 5.059 -3.561 13.403 1.00 . A A . 59 GLU HB3 1 1
9 12504 1 1 59 GLU HG2 H 4.500 -2.927 15.559 1.00 . A A . 59 GLU HG2 1 1
9 12505 1 1 59 GLU HG3 H 3.770 -4.531 15.518 1.00 . A A . 59 GLU HG3 1 1
9 12506 1 1 59 GLU N N 5.973 -6.050 12.544 1.00 . A A . 59 GLU N 1 1
9 12507 1 1 59 GLU O O 2.854 -6.570 13.740 1.00 . A A . 59 GLU O 1 1
9 12508 1 1 59 GLU OE1 O 6.568 -3.733 16.905 1.00 . A A . 59 GLU OE1 1 1
9 12509 1 1 59 GLU OE2 O 5.309 -5.450 17.230 1.00 . A A . 59 GLU OE2 1 1
9 12510 1 1 60 LYS C C 1.613 -6.120 10.792 1.00 . A A . 60 LYS C 1 1
9 12511 1 1 60 LYS CA C 1.789 -5.016 11.834 1.00 . A A . 60 LYS CA 1 1
9 12512 1 1 60 LYS CB C 1.363 -3.679 11.223 1.00 . A A . 60 LYS CB 1 1
9 12513 1 1 60 LYS CD C -0.467 -2.703 12.628 1.00 . A A . 60 LYS CD 1 1
9 12514 1 1 60 LYS CE C -1.912 -2.197 12.572 1.00 . A A . 60 LYS CE 1 1
9 12515 1 1 60 LYS CG C -0.158 -3.515 11.370 1.00 . A A . 60 LYS CG 1 1
9 12516 1 1 60 LYS H H 3.835 -4.314 11.875 1.00 . A A . 60 LYS H 1 1
9 12517 1 1 60 LYS HA H 1.158 -5.231 12.685 1.00 . A A . 60 LYS HA 1 1
9 12518 1 1 60 LYS HB2 H 1.868 -2.871 11.732 1.00 . A A . 60 LYS HB2 1 1
9 12519 1 1 60 LYS HB3 H 1.624 -3.662 10.175 1.00 . A A . 60 LYS HB3 1 1
9 12520 1 1 60 LYS HD2 H -0.338 -3.328 13.501 1.00 . A A . 60 LYS HD2 1 1
9 12521 1 1 60 LYS HD3 H 0.204 -1.862 12.686 1.00 . A A . 60 LYS HD3 1 1
9 12522 1 1 60 LYS HE2 H -2.578 -3.032 12.417 1.00 . A A . 60 LYS HE2 1 1
9 12523 1 1 60 LYS HE3 H -2.158 -1.708 13.504 1.00 . A A . 60 LYS HE3 1 1
9 12524 1 1 60 LYS HG2 H -0.552 -3.003 10.504 1.00 . A A . 60 LYS HG2 1 1
9 12525 1 1 60 LYS HG3 H -0.623 -4.488 11.451 1.00 . A A . 60 LYS HG3 1 1
9 12526 1 1 60 LYS HZ1 H -2.371 -1.735 10.595 1.00 . A A . 60 LYS HZ1 1 1
9 12527 1 1 60 LYS HZ2 H -1.144 -0.769 11.265 1.00 . A A . 60 LYS HZ2 1 1
9 12528 1 1 60 LYS HZ3 H -2.766 -0.511 11.700 1.00 . A A . 60 LYS HZ3 1 1
9 12529 1 1 60 LYS N N 3.211 -4.959 12.283 1.00 . A A . 60 LYS N 1 1
9 12530 1 1 60 LYS NZ N -2.059 -1.229 11.448 1.00 . A A . 60 LYS NZ 1 1
9 12531 1 1 60 LYS O O 0.553 -6.695 10.676 1.00 . A A . 60 LYS O 1 1
9 12532 1 1 61 ALA C C 2.292 -8.840 9.705 1.00 . A A . 61 ALA C 1 1
9 12533 1 1 61 ALA CA C 2.510 -7.499 9.010 1.00 . A A . 61 ALA CA 1 1
9 12534 1 1 61 ALA CB C 3.769 -7.565 8.151 1.00 . A A . 61 ALA CB 1 1
9 12535 1 1 61 ALA H H 3.489 -5.955 10.156 1.00 . A A . 61 ALA H 1 1
9 12536 1 1 61 ALA HA H 1.660 -7.284 8.379 1.00 . A A . 61 ALA HA 1 1
9 12537 1 1 61 ALA HB1 H 3.849 -6.663 7.564 1.00 . A A . 61 ALA HB1 1 1
9 12538 1 1 61 ALA HB2 H 3.708 -8.418 7.491 1.00 . A A . 61 ALA HB2 1 1
9 12539 1 1 61 ALA HB3 H 4.635 -7.661 8.785 1.00 . A A . 61 ALA HB3 1 1
9 12540 1 1 61 ALA N N 2.637 -6.426 10.039 1.00 . A A . 61 ALA N 1 1
9 12541 1 1 61 ALA O O 1.540 -9.671 9.231 1.00 . A A . 61 ALA O 1 1
9 12542 1 1 62 ARG C C 1.302 -10.267 12.192 1.00 . A A . 62 ARG C 1 1
9 12543 1 1 62 ARG CA C 2.686 -10.345 11.555 1.00 . A A . 62 ARG CA 1 1
9 12544 1 1 62 ARG CB C 3.752 -10.531 12.641 1.00 . A A . 62 ARG CB 1 1
9 12545 1 1 62 ARG CD C 4.191 -12.989 12.402 1.00 . A A . 62 ARG CD 1 1
9 12546 1 1 62 ARG CG C 3.593 -11.905 13.304 1.00 . A A . 62 ARG CG 1 1
9 12547 1 1 62 ARG CZ C 6.328 -13.308 11.303 1.00 . A A . 62 ARG CZ 1 1
9 12548 1 1 62 ARG H H 3.501 -8.391 11.241 1.00 . A A . 62 ARG H 1 1
9 12549 1 1 62 ARG HA H 2.723 -11.169 10.854 1.00 . A A . 62 ARG HA 1 1
9 12550 1 1 62 ARG HB2 H 4.734 -10.457 12.196 1.00 . A A . 62 ARG HB2 1 1
9 12551 1 1 62 ARG HB3 H 3.639 -9.759 13.389 1.00 . A A . 62 ARG HB3 1 1
9 12552 1 1 62 ARG HD2 H 3.978 -13.963 12.820 1.00 . A A . 62 ARG HD2 1 1
9 12553 1 1 62 ARG HD3 H 3.756 -12.920 11.415 1.00 . A A . 62 ARG HD3 1 1
9 12554 1 1 62 ARG HE H 6.142 -12.299 13.003 1.00 . A A . 62 ARG HE 1 1
9 12555 1 1 62 ARG HG2 H 4.106 -11.906 14.254 1.00 . A A . 62 ARG HG2 1 1
9 12556 1 1 62 ARG HG3 H 2.545 -12.110 13.463 1.00 . A A . 62 ARG HG3 1 1
9 12557 1 1 62 ARG HH11 H 6.677 -15.056 12.216 1.00 . A A . 62 ARG HH11 1 1
9 12558 1 1 62 ARG HH12 H 7.319 -14.906 10.613 1.00 . A A . 62 ARG HH12 1 1
9 12559 1 1 62 ARG HH21 H 6.132 -11.679 10.157 1.00 . A A . 62 ARG HH21 1 1
9 12560 1 1 62 ARG HH22 H 7.008 -12.993 9.446 1.00 . A A . 62 ARG HH22 1 1
9 12561 1 1 62 ARG N N 2.911 -9.062 10.838 1.00 . A A . 62 ARG N 1 1
9 12562 1 1 62 ARG NE N 5.668 -12.802 12.308 1.00 . A A . 62 ARG NE 1 1
9 12563 1 1 62 ARG NH1 N 6.813 -14.518 11.383 1.00 . A A . 62 ARG NH1 1 1
9 12564 1 1 62 ARG NH2 N 6.504 -12.604 10.218 1.00 . A A . 62 ARG NH2 1 1
9 12565 1 1 62 ARG O O 0.538 -11.204 12.136 1.00 . A A . 62 ARG O 1 1
9 12566 1 1 63 ALA C C -0.932 -10.090 14.091 1.00 . A A . 63 ALA C 1 1
9 12567 1 1 63 ALA CA C -0.368 -8.865 13.362 1.00 . A A . 63 ALA CA 1 1
9 12568 1 1 63 ALA CB C -1.343 -8.454 12.263 1.00 . A A . 63 ALA CB 1 1
9 12569 1 1 63 ALA H H 1.623 -8.370 12.712 1.00 . A A . 63 ALA H 1 1
9 12570 1 1 63 ALA HA H -0.281 -8.050 14.065 1.00 . A A . 63 ALA HA 1 1
9 12571 1 1 63 ALA HB1 H -1.152 -9.039 11.375 1.00 . A A . 63 ALA HB1 1 1
9 12572 1 1 63 ALA HB2 H -1.213 -7.407 12.040 1.00 . A A . 63 ALA HB2 1 1
9 12573 1 1 63 ALA HB3 H -2.352 -8.629 12.599 1.00 . A A . 63 ALA HB3 1 1
9 12574 1 1 63 ALA N N 0.979 -9.115 12.743 1.00 . A A . 63 ALA N 1 1
9 12575 1 1 63 ALA O O -1.297 -11.081 13.489 1.00 . A A . 63 ALA O 1 1
9 12576 1 1 64 LEU C C -3.165 -11.022 16.140 1.00 . A A . 64 LEU C 1 1
9 12577 1 1 64 LEU CA C -1.637 -11.144 16.150 1.00 . A A . 64 LEU CA 1 1
9 12578 1 1 64 LEU CB C -1.125 -11.105 17.591 1.00 . A A . 64 LEU CB 1 1
9 12579 1 1 64 LEU CD1 C -0.447 -13.419 18.270 1.00 . A A . 64 LEU CD1 1 1
9 12580 1 1 64 LEU CD2 C -1.913 -12.052 19.771 1.00 . A A . 64 LEU CD2 1 1
9 12581 1 1 64 LEU CG C -1.571 -12.379 18.313 1.00 . A A . 64 LEU CG 1 1
9 12582 1 1 64 LEU H H -0.804 -9.189 15.853 1.00 . A A . 64 LEU H 1 1
9 12583 1 1 64 LEU HA H -1.346 -12.076 15.687 1.00 . A A . 64 LEU HA 1 1
9 12584 1 1 64 LEU HB2 H -0.045 -11.045 17.590 1.00 . A A . 64 LEU HB2 1 1
9 12585 1 1 64 LEU HB3 H -1.534 -10.243 18.097 1.00 . A A . 64 LEU HB3 1 1
9 12586 1 1 64 LEU HD11 H -0.218 -13.660 17.243 1.00 . A A . 64 LEU HD11 1 1
9 12587 1 1 64 LEU HD12 H -0.765 -14.313 18.786 1.00 . A A . 64 LEU HD12 1 1
9 12588 1 1 64 LEU HD13 H 0.433 -13.019 18.751 1.00 . A A . 64 LEU HD13 1 1
9 12589 1 1 64 LEU HD21 H -2.302 -12.936 20.255 1.00 . A A . 64 LEU HD21 1 1
9 12590 1 1 64 LEU HD22 H -2.656 -11.269 19.800 1.00 . A A . 64 LEU HD22 1 1
9 12591 1 1 64 LEU HD23 H -1.021 -11.723 20.286 1.00 . A A . 64 LEU HD23 1 1
9 12592 1 1 64 LEU HG H -2.446 -12.775 17.816 1.00 . A A . 64 LEU HG 1 1
9 12593 1 1 64 LEU N N -1.059 -10.008 15.386 1.00 . A A . 64 LEU N 1 1
9 12594 1 1 64 LEU O O -3.824 -11.226 17.142 1.00 . A A . 64 LEU O 1 1
9 12595 1 1 65 GLY C C -5.530 -9.392 13.981 1.00 . A A . 65 GLY C 1 1
9 12596 1 1 65 GLY CA C -5.209 -10.534 14.937 1.00 . A A . 65 GLY CA 1 1
9 12597 1 1 65 GLY H H -3.191 -10.505 14.217 1.00 . A A . 65 GLY H 1 1
9 12598 1 1 65 GLY HA2 H -5.642 -11.453 14.572 1.00 . A A . 65 GLY HA2 1 1
9 12599 1 1 65 GLY HA3 H -5.604 -10.305 15.914 1.00 . A A . 65 GLY HA3 1 1
9 12600 1 1 65 GLY N N -3.733 -10.678 15.015 1.00 . A A . 65 GLY N 1 1
9 12601 1 1 65 GLY O O -6.629 -9.276 13.472 1.00 . A A . 65 GLY O 1 1
9 12602 1 1 66 VAL C C -4.707 -7.833 11.373 1.00 . A A . 66 VAL C 1 1
9 12603 1 1 66 VAL CA C -4.804 -7.377 12.838 1.00 . A A . 66 VAL CA 1 1
9 12604 1 1 66 VAL CB C -3.760 -6.277 13.107 1.00 . A A . 66 VAL CB 1 1
9 12605 1 1 66 VAL CG1 C -4.429 -4.898 13.031 1.00 . A A . 66 VAL CG1 1 1
9 12606 1 1 66 VAL CG2 C -3.150 -6.463 14.502 1.00 . A A . 66 VAL CG2 1 1
9 12607 1 1 66 VAL H H -3.701 -8.654 14.193 1.00 . A A . 66 VAL H 1 1
9 12608 1 1 66 VAL HA H -5.786 -6.988 13.025 1.00 . A A . 66 VAL HA 1 1
9 12609 1 1 66 VAL HB H -2.980 -6.334 12.362 1.00 . A A . 66 VAL HB 1 1
9 12610 1 1 66 VAL HG11 H -4.333 -4.508 12.028 1.00 . A A . 66 VAL HG11 1 1
9 12611 1 1 66 VAL HG12 H -3.948 -4.225 13.725 1.00 . A A . 66 VAL HG12 1 1
9 12612 1 1 66 VAL HG13 H -5.476 -4.987 13.284 1.00 . A A . 66 VAL HG13 1 1
9 12613 1 1 66 VAL HG21 H -2.500 -7.325 14.498 1.00 . A A . 66 VAL HG21 1 1
9 12614 1 1 66 VAL HG22 H -3.938 -6.609 15.225 1.00 . A A . 66 VAL HG22 1 1
9 12615 1 1 66 VAL HG23 H -2.578 -5.585 14.764 1.00 . A A . 66 VAL HG23 1 1
9 12616 1 1 66 VAL N N -4.571 -8.536 13.749 1.00 . A A . 66 VAL N 1 1
9 12617 1 1 66 VAL O O -3.872 -8.642 11.021 1.00 . A A . 66 VAL O 1 1
9 12618 1 1 67 PRO C C -4.468 -6.924 8.289 1.00 . A A . 67 PRO C 1 1
9 12619 1 1 67 PRO CA C -5.566 -7.661 9.071 1.00 . A A . 67 PRO CA 1 1
9 12620 1 1 67 PRO CB C -6.949 -7.210 8.598 1.00 . A A . 67 PRO CB 1 1
9 12621 1 1 67 PRO CD C -6.608 -6.334 10.853 1.00 . A A . 67 PRO CD 1 1
9 12622 1 1 67 PRO CG C -7.368 -6.126 9.541 1.00 . A A . 67 PRO CG 1 1
9 12623 1 1 67 PRO HA H -5.469 -8.726 8.940 1.00 . A A . 67 PRO HA 1 1
9 12624 1 1 67 PRO HB2 H -6.892 -6.829 7.588 1.00 . A A . 67 PRO HB2 1 1
9 12625 1 1 67 PRO HB3 H -7.647 -8.032 8.649 1.00 . A A . 67 PRO HB3 1 1
9 12626 1 1 67 PRO HD2 H -6.171 -5.403 11.185 1.00 . A A . 67 PRO HD2 1 1
9 12627 1 1 67 PRO HD3 H -7.264 -6.736 11.609 1.00 . A A . 67 PRO HD3 1 1
9 12628 1 1 67 PRO HG2 H -7.122 -5.162 9.121 1.00 . A A . 67 PRO HG2 1 1
9 12629 1 1 67 PRO HG3 H -8.430 -6.189 9.725 1.00 . A A . 67 PRO HG3 1 1
9 12630 1 1 67 PRO N N -5.557 -7.311 10.521 1.00 . A A . 67 PRO N 1 1
9 12631 1 1 67 PRO O O -4.487 -5.721 8.167 1.00 . A A . 67 PRO O 1 1
9 12632 1 1 68 THR C C -2.706 -7.191 5.471 1.00 . A A . 68 THR C 1 1
9 12633 1 1 68 THR CA C -2.428 -6.994 6.960 1.00 . A A . 68 THR CA 1 1
9 12634 1 1 68 THR CB C -1.090 -7.644 7.327 1.00 . A A . 68 THR CB 1 1
9 12635 1 1 68 THR CG2 C -1.042 -7.875 8.837 1.00 . A A . 68 THR CG2 1 1
9 12636 1 1 68 THR H H -3.543 -8.620 7.839 1.00 . A A . 68 THR H 1 1
9 12637 1 1 68 THR HA H -2.384 -5.938 7.188 1.00 . A A . 68 THR HA 1 1
9 12638 1 1 68 THR HB H -0.280 -6.988 7.042 1.00 . A A . 68 THR HB 1 1
9 12639 1 1 68 THR HG1 H -1.783 -9.369 6.749 1.00 . A A . 68 THR HG1 1 1
9 12640 1 1 68 THR HG21 H -0.047 -8.165 9.124 1.00 . A A . 68 THR HG21 1 1
9 12641 1 1 68 THR HG22 H -1.736 -8.658 9.105 1.00 . A A . 68 THR HG22 1 1
9 12642 1 1 68 THR HG23 H -1.314 -6.963 9.349 1.00 . A A . 68 THR HG23 1 1
9 12643 1 1 68 THR N N -3.523 -7.645 7.746 1.00 . A A . 68 THR N 1 1
9 12644 1 1 68 THR O O -3.089 -8.266 5.049 1.00 . A A . 68 THR O 1 1
9 12645 1 1 68 THR OG1 O -0.959 -8.888 6.650 1.00 . A A . 68 THR OG1 1 1
9 12646 1 1 69 LEU C C -1.472 -6.426 2.448 1.00 . A A . 69 LEU C 1 1
9 12647 1 1 69 LEU CA C -2.798 -6.334 3.205 1.00 . A A . 69 LEU CA 1 1
9 12648 1 1 69 LEU CB C -3.604 -5.135 2.695 1.00 . A A . 69 LEU CB 1 1
9 12649 1 1 69 LEU CD1 C -5.959 -5.828 3.193 1.00 . A A . 69 LEU CD1 1 1
9 12650 1 1 69 LEU CD2 C -5.439 -4.591 1.082 1.00 . A A . 69 LEU CD2 1 1
9 12651 1 1 69 LEU CG C -4.921 -5.626 2.084 1.00 . A A . 69 LEU CG 1 1
9 12652 1 1 69 LEU H H -2.221 -5.305 5.001 1.00 . A A . 69 LEU H 1 1
9 12653 1 1 69 LEU HA H -3.362 -7.241 3.041 1.00 . A A . 69 LEU HA 1 1
9 12654 1 1 69 LEU HB2 H -3.814 -4.466 3.517 1.00 . A A . 69 LEU HB2 1 1
9 12655 1 1 69 LEU HB3 H -3.034 -4.612 1.944 1.00 . A A . 69 LEU HB3 1 1
9 12656 1 1 69 LEU HD11 H -6.119 -4.893 3.711 1.00 . A A . 69 LEU HD11 1 1
9 12657 1 1 69 LEU HD12 H -5.601 -6.569 3.890 1.00 . A A . 69 LEU HD12 1 1
9 12658 1 1 69 LEU HD13 H -6.890 -6.162 2.758 1.00 . A A . 69 LEU HD13 1 1
9 12659 1 1 69 LEU HD21 H -6.453 -4.836 0.802 1.00 . A A . 69 LEU HD21 1 1
9 12660 1 1 69 LEU HD22 H -4.812 -4.599 0.203 1.00 . A A . 69 LEU HD22 1 1
9 12661 1 1 69 LEU HD23 H -5.417 -3.609 1.531 1.00 . A A . 69 LEU HD23 1 1
9 12662 1 1 69 LEU HG H -4.755 -6.566 1.576 1.00 . A A . 69 LEU HG 1 1
9 12663 1 1 69 LEU N N -2.528 -6.175 4.663 1.00 . A A . 69 LEU N 1 1
9 12664 1 1 69 LEU O O -0.617 -5.571 2.558 1.00 . A A . 69 LEU O 1 1
9 12665 1 1 70 THR C C 0.120 -6.543 -0.127 1.00 . A A . 70 THR C 1 1
9 12666 1 1 70 THR CA C -0.030 -7.648 0.924 1.00 . A A . 70 THR CA 1 1
9 12667 1 1 70 THR CB C -0.069 -8.998 0.211 1.00 . A A . 70 THR CB 1 1
9 12668 1 1 70 THR CG2 C 1.349 -9.418 -0.184 1.00 . A A . 70 THR CG2 1 1
9 12669 1 1 70 THR H H -2.000 -8.148 1.626 1.00 . A A . 70 THR H 1 1
9 12670 1 1 70 THR HA H 0.809 -7.623 1.601 1.00 . A A . 70 THR HA 1 1
9 12671 1 1 70 THR HB H -0.676 -8.910 -0.678 1.00 . A A . 70 THR HB 1 1
9 12672 1 1 70 THR HG1 H -0.550 -9.659 1.980 1.00 . A A . 70 THR HG1 1 1
9 12673 1 1 70 THR HG21 H 1.299 -10.198 -0.930 1.00 . A A . 70 THR HG21 1 1
9 12674 1 1 70 THR HG22 H 1.872 -9.786 0.687 1.00 . A A . 70 THR HG22 1 1
9 12675 1 1 70 THR HG23 H 1.878 -8.569 -0.588 1.00 . A A . 70 THR HG23 1 1
9 12676 1 1 70 THR N N -1.297 -7.470 1.688 1.00 . A A . 70 THR N 1 1
9 12677 1 1 70 THR O O -0.843 -6.126 -0.742 1.00 . A A . 70 THR O 1 1
9 12678 1 1 70 THR OG1 O -0.633 -9.976 1.076 1.00 . A A . 70 THR OG1 1 1
9 12679 1 1 71 GLU C C 1.222 -5.630 -2.765 1.00 . A A . 71 GLU C 1 1
9 12680 1 1 71 GLU CA C 1.541 -5.035 -1.393 1.00 . A A . 71 GLU CA 1 1
9 12681 1 1 71 GLU CB C 2.996 -4.555 -1.370 1.00 . A A . 71 GLU CB 1 1
9 12682 1 1 71 GLU CD C 4.422 -2.557 -1.877 1.00 . A A . 71 GLU CD 1 1
9 12683 1 1 71 GLU CG C 3.136 -3.305 -2.246 1.00 . A A . 71 GLU CG 1 1
9 12684 1 1 71 GLU H H 2.092 -6.454 0.134 1.00 . A A . 71 GLU H 1 1
9 12685 1 1 71 GLU HA H 0.882 -4.203 -1.199 1.00 . A A . 71 GLU HA 1 1
9 12686 1 1 71 GLU HB2 H 3.278 -4.318 -0.356 1.00 . A A . 71 GLU HB2 1 1
9 12687 1 1 71 GLU HB3 H 3.638 -5.334 -1.752 1.00 . A A . 71 GLU HB3 1 1
9 12688 1 1 71 GLU HG2 H 3.176 -3.598 -3.286 1.00 . A A . 71 GLU HG2 1 1
9 12689 1 1 71 GLU HG3 H 2.287 -2.656 -2.088 1.00 . A A . 71 GLU HG3 1 1
9 12690 1 1 71 GLU N N 1.326 -6.087 -0.358 1.00 . A A . 71 GLU N 1 1
9 12691 1 1 71 GLU O O 0.965 -4.919 -3.715 1.00 . A A . 71 GLU O 1 1
9 12692 1 1 71 GLU OE1 O 4.377 -1.749 -0.964 1.00 . A A . 71 GLU OE1 1 1
9 12693 1 1 71 GLU OE2 O 5.431 -2.805 -2.516 1.00 . A A . 71 GLU OE2 1 1
9 12694 1 1 72 GLU C C -0.354 -6.996 -4.753 1.00 . A A . 72 GLU C 1 1
9 12695 1 1 72 GLU CA C 0.930 -7.597 -4.173 1.00 . A A . 72 GLU CA 1 1
9 12696 1 1 72 GLU CB C 0.737 -9.102 -3.946 1.00 . A A . 72 GLU CB 1 1
9 12697 1 1 72 GLU CD C 0.097 -11.271 -5.023 1.00 . A A . 72 GLU CD 1 1
9 12698 1 1 72 GLU CG C 0.432 -9.798 -5.278 1.00 . A A . 72 GLU CG 1 1
9 12699 1 1 72 GLU H H 1.448 -7.487 -2.080 1.00 . A A . 72 GLU H 1 1
9 12700 1 1 72 GLU HA H 1.748 -7.436 -4.860 1.00 . A A . 72 GLU HA 1 1
9 12701 1 1 72 GLU HB2 H 1.640 -9.519 -3.524 1.00 . A A . 72 GLU HB2 1 1
9 12702 1 1 72 GLU HB3 H -0.085 -9.260 -3.264 1.00 . A A . 72 GLU HB3 1 1
9 12703 1 1 72 GLU HG2 H -0.409 -9.313 -5.755 1.00 . A A . 72 GLU HG2 1 1
9 12704 1 1 72 GLU HG3 H 1.296 -9.735 -5.923 1.00 . A A . 72 GLU HG3 1 1
9 12705 1 1 72 GLU N N 1.238 -6.936 -2.867 1.00 . A A . 72 GLU N 1 1
9 12706 1 1 72 GLU O O -0.380 -6.531 -5.877 1.00 . A A . 72 GLU O 1 1
9 12707 1 1 72 GLU OE1 O 0.964 -11.980 -4.536 1.00 . A A . 72 GLU OE1 1 1
9 12708 1 1 72 GLU OE2 O -1.019 -11.665 -5.318 1.00 . A A . 72 GLU OE2 1 1
9 12709 1 1 73 GLU C C -2.486 -4.943 -4.831 1.00 . A A . 73 GLU C 1 1
9 12710 1 1 73 GLU CA C -2.701 -6.417 -4.483 1.00 . A A . 73 GLU CA 1 1
9 12711 1 1 73 GLU CB C -3.768 -6.532 -3.390 1.00 . A A . 73 GLU CB 1 1
9 12712 1 1 73 GLU CD C -5.428 -8.013 -4.539 1.00 . A A . 73 GLU CD 1 1
9 12713 1 1 73 GLU CG C -4.386 -7.934 -3.420 1.00 . A A . 73 GLU CG 1 1
9 12714 1 1 73 GLU H H -1.369 -7.372 -3.086 1.00 . A A . 73 GLU H 1 1
9 12715 1 1 73 GLU HA H -3.023 -6.953 -5.364 1.00 . A A . 73 GLU HA 1 1
9 12716 1 1 73 GLU HB2 H -3.314 -6.358 -2.425 1.00 . A A . 73 GLU HB2 1 1
9 12717 1 1 73 GLU HB3 H -4.540 -5.797 -3.562 1.00 . A A . 73 GLU HB3 1 1
9 12718 1 1 73 GLU HG2 H -3.609 -8.666 -3.594 1.00 . A A . 73 GLU HG2 1 1
9 12719 1 1 73 GLU HG3 H -4.862 -8.137 -2.472 1.00 . A A . 73 GLU HG3 1 1
9 12720 1 1 73 GLU N N -1.417 -6.995 -3.989 1.00 . A A . 73 GLU N 1 1
9 12721 1 1 73 GLU O O -3.112 -4.407 -5.725 1.00 . A A . 73 GLU O 1 1
9 12722 1 1 73 GLU OE1 O -6.514 -7.489 -4.349 1.00 . A A . 73 GLU OE1 1 1
9 12723 1 1 73 GLU OE2 O -5.123 -8.594 -5.567 1.00 . A A . 73 GLU OE2 1 1
9 12724 1 1 74 LEU C C -0.867 -2.701 -5.866 1.00 . A A . 74 LEU C 1 1
9 12725 1 1 74 LEU CA C -1.319 -2.852 -4.411 1.00 . A A . 74 LEU CA 1 1
9 12726 1 1 74 LEU CB C -0.209 -2.358 -3.473 1.00 . A A . 74 LEU CB 1 1
9 12727 1 1 74 LEU CD1 C -0.577 0.001 -4.251 1.00 . A A . 74 LEU CD1 1 1
9 12728 1 1 74 LEU CD2 C -1.801 -0.866 -2.239 1.00 . A A . 74 LEU CD2 1 1
9 12729 1 1 74 LEU CG C -0.486 -0.917 -3.026 1.00 . A A . 74 LEU CG 1 1
9 12730 1 1 74 LEU H H -1.102 -4.750 -3.420 1.00 . A A . 74 LEU H 1 1
9 12731 1 1 74 LEU HA H -2.217 -2.275 -4.249 1.00 . A A . 74 LEU HA 1 1
9 12732 1 1 74 LEU HB2 H -0.166 -2.998 -2.603 1.00 . A A . 74 LEU HB2 1 1
9 12733 1 1 74 LEU HB3 H 0.740 -2.396 -3.987 1.00 . A A . 74 LEU HB3 1 1
9 12734 1 1 74 LEU HD11 H 0.071 -0.372 -5.031 1.00 . A A . 74 LEU HD11 1 1
9 12735 1 1 74 LEU HD12 H -0.268 0.998 -3.976 1.00 . A A . 74 LEU HD12 1 1
9 12736 1 1 74 LEU HD13 H -1.595 0.025 -4.611 1.00 . A A . 74 LEU HD13 1 1
9 12737 1 1 74 LEU HD21 H -2.590 -0.499 -2.877 1.00 . A A . 74 LEU HD21 1 1
9 12738 1 1 74 LEU HD22 H -1.688 -0.205 -1.393 1.00 . A A . 74 LEU HD22 1 1
9 12739 1 1 74 LEU HD23 H -2.052 -1.857 -1.891 1.00 . A A . 74 LEU HD23 1 1
9 12740 1 1 74 LEU HG H 0.324 -0.582 -2.392 1.00 . A A . 74 LEU HG 1 1
9 12741 1 1 74 LEU N N -1.595 -4.290 -4.131 1.00 . A A . 74 LEU N 1 1
9 12742 1 1 74 LEU O O -1.426 -1.929 -6.623 1.00 . A A . 74 LEU O 1 1
9 12743 1 1 75 TYR C C -0.496 -3.720 -8.632 1.00 . A A . 75 TYR C 1 1
9 12744 1 1 75 TYR CA C 0.633 -3.352 -7.668 1.00 . A A . 75 TYR CA 1 1
9 12745 1 1 75 TYR CB C 1.797 -4.330 -7.860 1.00 . A A . 75 TYR CB 1 1
9 12746 1 1 75 TYR CD1 C 3.641 -2.633 -7.554 1.00 . A A . 75 TYR CD1 1 1
9 12747 1 1 75 TYR CD2 C 3.537 -4.530 -6.046 1.00 . A A . 75 TYR CD2 1 1
9 12748 1 1 75 TYR CE1 C 4.777 -2.163 -6.884 1.00 . A A . 75 TYR CE1 1 1
9 12749 1 1 75 TYR CE2 C 4.673 -4.060 -5.377 1.00 . A A . 75 TYR CE2 1 1
9 12750 1 1 75 TYR CG C 3.021 -3.817 -7.134 1.00 . A A . 75 TYR CG 1 1
9 12751 1 1 75 TYR CZ C 5.293 -2.876 -5.796 1.00 . A A . 75 TYR CZ 1 1
9 12752 1 1 75 TYR H H 0.568 -4.057 -5.633 1.00 . A A . 75 TYR H 1 1
9 12753 1 1 75 TYR HA H 0.969 -2.346 -7.872 1.00 . A A . 75 TYR HA 1 1
9 12754 1 1 75 TYR HB2 H 1.522 -5.296 -7.463 1.00 . A A . 75 TYR HB2 1 1
9 12755 1 1 75 TYR HB3 H 2.018 -4.424 -8.913 1.00 . A A . 75 TYR HB3 1 1
9 12756 1 1 75 TYR HD1 H 3.243 -2.083 -8.393 1.00 . A A . 75 TYR HD1 1 1
9 12757 1 1 75 TYR HD2 H 3.059 -5.442 -5.723 1.00 . A A . 75 TYR HD2 1 1
9 12758 1 1 75 TYR HE1 H 5.254 -1.249 -7.208 1.00 . A A . 75 TYR HE1 1 1
9 12759 1 1 75 TYR HE2 H 5.071 -4.611 -4.537 1.00 . A A . 75 TYR HE2 1 1
9 12760 1 1 75 TYR HH H 7.164 -2.498 -5.728 1.00 . A A . 75 TYR HH 1 1
9 12761 1 1 75 TYR N N 0.139 -3.440 -6.262 1.00 . A A . 75 TYR N 1 1
9 12762 1 1 75 TYR O O -0.627 -3.144 -9.693 1.00 . A A . 75 TYR O 1 1
9 12763 1 1 75 TYR OH O 6.413 -2.412 -5.136 1.00 . A A . 75 TYR OH 1 1
9 12764 1 1 76 ARG C C -3.337 -3.923 -9.490 1.00 . A A . 76 ARG C 1 1
9 12765 1 1 76 ARG CA C -2.419 -5.112 -9.173 1.00 . A A . 76 ARG CA 1 1
9 12766 1 1 76 ARG CB C -3.222 -6.219 -8.479 1.00 . A A . 76 ARG CB 1 1
9 12767 1 1 76 ARG CD C -5.113 -7.839 -8.717 1.00 . A A . 76 ARG CD 1 1
9 12768 1 1 76 ARG CG C -4.273 -6.782 -9.440 1.00 . A A . 76 ARG CG 1 1
9 12769 1 1 76 ARG CZ C -6.661 -9.602 -9.321 1.00 . A A . 76 ARG CZ 1 1
9 12770 1 1 76 ARG H H -1.169 -5.148 -7.422 1.00 . A A . 76 ARG H 1 1
9 12771 1 1 76 ARG HA H -2.007 -5.497 -10.094 1.00 . A A . 76 ARG HA 1 1
9 12772 1 1 76 ARG HB2 H -2.552 -7.011 -8.176 1.00 . A A . 76 ARG HB2 1 1
9 12773 1 1 76 ARG HB3 H -3.714 -5.815 -7.608 1.00 . A A . 76 ARG HB3 1 1
9 12774 1 1 76 ARG HD2 H -4.466 -8.478 -8.136 1.00 . A A . 76 ARG HD2 1 1
9 12775 1 1 76 ARG HD3 H -5.819 -7.350 -8.062 1.00 . A A . 76 ARG HD3 1 1
9 12776 1 1 76 ARG HE H -5.730 -8.488 -10.677 1.00 . A A . 76 ARG HE 1 1
9 12777 1 1 76 ARG HG2 H -4.916 -5.982 -9.780 1.00 . A A . 76 ARG HG2 1 1
9 12778 1 1 76 ARG HG3 H -3.783 -7.234 -10.289 1.00 . A A . 76 ARG HG3 1 1
9 12779 1 1 76 ARG HH11 H -5.216 -10.689 -8.464 1.00 . A A . 76 ARG HH11 1 1
9 12780 1 1 76 ARG HH12 H -6.813 -11.351 -8.361 1.00 . A A . 76 ARG HH12 1 1
9 12781 1 1 76 ARG HH21 H -8.296 -8.732 -10.079 1.00 . A A . 76 ARG HH21 1 1
9 12782 1 1 76 ARG HH22 H -8.556 -10.243 -9.272 1.00 . A A . 76 ARG HH22 1 1
9 12783 1 1 76 ARG N N -1.304 -4.687 -8.276 1.00 . A A . 76 ARG N 1 1
9 12784 1 1 76 ARG NE N -5.852 -8.658 -9.719 1.00 . A A . 76 ARG NE 1 1
9 12785 1 1 76 ARG NH1 N -6.194 -10.627 -8.664 1.00 . A A . 76 ARG NH1 1 1
9 12786 1 1 76 ARG NH2 N -7.937 -9.519 -9.577 1.00 . A A . 76 ARG NH2 1 1
9 12787 1 1 76 ARG O O -3.268 -3.349 -10.559 1.00 . A A . 76 ARG O 1 1
9 12788 1 1 77 LEU C C -4.448 -1.233 -9.391 1.00 . A A . 77 LEU C 1 1
9 12789 1 1 77 LEU CA C -5.185 -2.465 -8.848 1.00 . A A . 77 LEU CA 1 1
9 12790 1 1 77 LEU CB C -5.911 -2.097 -7.545 1.00 . A A . 77 LEU CB 1 1
9 12791 1 1 77 LEU CD1 C -7.946 -3.326 -8.371 1.00 . A A . 77 LEU CD1 1 1
9 12792 1 1 77 LEU CD2 C -6.290 -4.499 -6.905 1.00 . A A . 77 LEU CD2 1 1
9 12793 1 1 77 LEU CG C -6.970 -3.157 -7.200 1.00 . A A . 77 LEU CG 1 1
9 12794 1 1 77 LEU H H -4.295 -4.098 -7.758 1.00 . A A . 77 LEU H 1 1
9 12795 1 1 77 LEU HA H -5.909 -2.790 -9.578 1.00 . A A . 77 LEU HA 1 1
9 12796 1 1 77 LEU HB2 H -5.195 -2.034 -6.741 1.00 . A A . 77 LEU HB2 1 1
9 12797 1 1 77 LEU HB3 H -6.394 -1.140 -7.665 1.00 . A A . 77 LEU HB3 1 1
9 12798 1 1 77 LEU HD11 H -8.939 -3.506 -7.986 1.00 . A A . 77 LEU HD11 1 1
9 12799 1 1 77 LEU HD12 H -7.639 -4.163 -8.979 1.00 . A A . 77 LEU HD12 1 1
9 12800 1 1 77 LEU HD13 H -7.951 -2.428 -8.970 1.00 . A A . 77 LEU HD13 1 1
9 12801 1 1 77 LEU HD21 H -5.412 -4.332 -6.300 1.00 . A A . 77 LEU HD21 1 1
9 12802 1 1 77 LEU HD22 H -6.004 -4.971 -7.833 1.00 . A A . 77 LEU HD22 1 1
9 12803 1 1 77 LEU HD23 H -6.976 -5.140 -6.373 1.00 . A A . 77 LEU HD23 1 1
9 12804 1 1 77 LEU HG H -7.517 -2.837 -6.327 1.00 . A A . 77 LEU HG 1 1
9 12805 1 1 77 LEU N N -4.225 -3.582 -8.587 1.00 . A A . 77 LEU N 1 1
9 12806 1 1 77 LEU O O -5.032 -0.408 -10.063 1.00 . A A . 77 LEU O 1 1
9 12807 1 1 78 LEU C C -2.050 -0.170 -11.113 1.00 . A A . 78 LEU C 1 1
9 12808 1 1 78 LEU CA C -2.420 0.073 -9.645 1.00 . A A . 78 LEU CA 1 1
9 12809 1 1 78 LEU CB C -1.145 0.274 -8.816 1.00 . A A . 78 LEU CB 1 1
9 12810 1 1 78 LEU CD1 C -1.143 2.784 -8.799 1.00 . A A . 78 LEU CD1 1 1
9 12811 1 1 78 LEU CD2 C 1.018 1.528 -8.726 1.00 . A A . 78 LEU CD2 1 1
9 12812 1 1 78 LEU CG C -0.406 1.532 -9.290 1.00 . A A . 78 LEU CG 1 1
9 12813 1 1 78 LEU H H -2.715 -1.785 -8.588 1.00 . A A . 78 LEU H 1 1
9 12814 1 1 78 LEU HA H -3.037 0.955 -9.575 1.00 . A A . 78 LEU HA 1 1
9 12815 1 1 78 LEU HB2 H -1.409 0.384 -7.775 1.00 . A A . 78 LEU HB2 1 1
9 12816 1 1 78 LEU HB3 H -0.500 -0.584 -8.934 1.00 . A A . 78 LEU HB3 1 1
9 12817 1 1 78 LEU HD11 H -2.064 2.899 -9.350 1.00 . A A . 78 LEU HD11 1 1
9 12818 1 1 78 LEU HD12 H -0.521 3.653 -8.955 1.00 . A A . 78 LEU HD12 1 1
9 12819 1 1 78 LEU HD13 H -1.362 2.683 -7.746 1.00 . A A . 78 LEU HD13 1 1
9 12820 1 1 78 LEU HD21 H 1.543 0.654 -9.082 1.00 . A A . 78 LEU HD21 1 1
9 12821 1 1 78 LEU HD22 H 0.977 1.508 -7.646 1.00 . A A . 78 LEU HD22 1 1
9 12822 1 1 78 LEU HD23 H 1.537 2.417 -9.050 1.00 . A A . 78 LEU HD23 1 1
9 12823 1 1 78 LEU HG H -0.365 1.542 -10.370 1.00 . A A . 78 LEU HG 1 1
9 12824 1 1 78 LEU N N -3.175 -1.105 -9.122 1.00 . A A . 78 LEU N 1 1
9 12825 1 1 78 LEU O O -2.417 0.590 -11.987 1.00 . A A . 78 LEU O 1 1
9 12826 1 1 79 GLU C C -2.109 -1.467 -13.727 1.00 . A A . 79 GLU C 1 1
9 12827 1 1 79 GLU CA C -0.899 -1.524 -12.787 1.00 . A A . 79 GLU CA 1 1
9 12828 1 1 79 GLU CB C -0.274 -2.921 -12.846 1.00 . A A . 79 GLU CB 1 1
9 12829 1 1 79 GLU CD C 1.351 -4.381 -14.069 1.00 . A A . 79 GLU CD 1 1
9 12830 1 1 79 GLU CG C 0.756 -2.973 -13.978 1.00 . A A . 79 GLU CG 1 1
9 12831 1 1 79 GLU H H -1.025 -1.803 -10.649 1.00 . A A . 79 GLU H 1 1
9 12832 1 1 79 GLU HA H -0.169 -0.794 -13.105 1.00 . A A . 79 GLU HA 1 1
9 12833 1 1 79 GLU HB2 H 0.214 -3.137 -11.906 1.00 . A A . 79 GLU HB2 1 1
9 12834 1 1 79 GLU HB3 H -1.046 -3.654 -13.028 1.00 . A A . 79 GLU HB3 1 1
9 12835 1 1 79 GLU HG2 H 0.276 -2.723 -14.913 1.00 . A A . 79 GLU HG2 1 1
9 12836 1 1 79 GLU HG3 H 1.545 -2.263 -13.778 1.00 . A A . 79 GLU HG3 1 1
9 12837 1 1 79 GLU N N -1.314 -1.220 -11.382 1.00 . A A . 79 GLU N 1 1
9 12838 1 1 79 GLU O O -2.008 -1.002 -14.846 1.00 . A A . 79 GLU O 1 1
9 12839 1 1 79 GLU OE1 O 0.657 -5.267 -14.541 1.00 . A A . 79 GLU OE1 1 1
9 12840 1 1 79 GLU OE2 O 2.490 -4.549 -13.664 1.00 . A A . 79 GLU OE2 1 1
9 12841 1 1 80 ALA C C -4.994 -0.446 -14.173 1.00 . A A . 80 ALA C 1 1
9 12842 1 1 80 ALA CA C -4.459 -1.878 -14.161 1.00 . A A . 80 ALA CA 1 1
9 12843 1 1 80 ALA CB C -5.531 -2.826 -13.611 1.00 . A A . 80 ALA CB 1 1
9 12844 1 1 80 ALA H H -3.314 -2.282 -12.373 1.00 . A A . 80 ALA H 1 1
9 12845 1 1 80 ALA HA H -4.191 -2.175 -15.164 1.00 . A A . 80 ALA HA 1 1
9 12846 1 1 80 ALA HB1 H -5.645 -2.665 -12.549 1.00 . A A . 80 ALA HB1 1 1
9 12847 1 1 80 ALA HB2 H -5.233 -3.849 -13.790 1.00 . A A . 80 ALA HB2 1 1
9 12848 1 1 80 ALA HB3 H -6.471 -2.633 -14.107 1.00 . A A . 80 ALA HB3 1 1
9 12849 1 1 80 ALA N N -3.253 -1.925 -13.283 1.00 . A A . 80 ALA N 1 1
9 12850 1 1 80 ALA O O -4.968 0.223 -15.188 1.00 . A A . 80 ALA O 1 1
9 12851 1 1 81 ARG C C -5.131 2.350 -13.786 1.00 . A A . 81 ARG C 1 1
9 12852 1 1 81 ARG CA C -6.025 1.410 -12.969 1.00 . A A . 81 ARG CA 1 1
9 12853 1 1 81 ARG CB C -6.051 1.865 -11.505 1.00 . A A . 81 ARG CB 1 1
9 12854 1 1 81 ARG CD C -5.842 4.369 -11.523 1.00 . A A . 81 ARG CD 1 1
9 12855 1 1 81 ARG CG C -6.814 3.190 -11.385 1.00 . A A . 81 ARG CG 1 1
9 12856 1 1 81 ARG CZ C -6.634 6.281 -12.779 1.00 . A A . 81 ARG CZ 1 1
9 12857 1 1 81 ARG H H -5.508 -0.572 -12.268 1.00 . A A . 81 ARG H 1 1
9 12858 1 1 81 ARG HA H -7.029 1.427 -13.370 1.00 . A A . 81 ARG HA 1 1
9 12859 1 1 81 ARG HB2 H -6.545 1.112 -10.907 1.00 . A A . 81 ARG HB2 1 1
9 12860 1 1 81 ARG HB3 H -5.041 1.997 -11.152 1.00 . A A . 81 ARG HB3 1 1
9 12861 1 1 81 ARG HD2 H -5.979 5.046 -10.693 1.00 . A A . 81 ARG HD2 1 1
9 12862 1 1 81 ARG HD3 H -4.825 4.003 -11.521 1.00 . A A . 81 ARG HD3 1 1
9 12863 1 1 81 ARG HE H -5.891 4.662 -13.655 1.00 . A A . 81 ARG HE 1 1
9 12864 1 1 81 ARG HG2 H -7.561 3.247 -12.163 1.00 . A A . 81 ARG HG2 1 1
9 12865 1 1 81 ARG HG3 H -7.297 3.238 -10.421 1.00 . A A . 81 ARG HG3 1 1
9 12866 1 1 81 ARG HH11 H -8.401 5.656 -12.075 1.00 . A A . 81 ARG HH11 1 1
9 12867 1 1 81 ARG HH12 H -8.265 7.360 -12.355 1.00 . A A . 81 ARG HH12 1 1
9 12868 1 1 81 ARG HH21 H -4.987 7.183 -13.473 1.00 . A A . 81 ARG HH21 1 1
9 12869 1 1 81 ARG HH22 H -6.332 8.225 -13.147 1.00 . A A . 81 ARG HH22 1 1
9 12870 1 1 81 ARG N N -5.482 0.018 -13.049 1.00 . A A . 81 ARG N 1 1
9 12871 1 1 81 ARG NE N -6.109 5.088 -12.799 1.00 . A A . 81 ARG NE 1 1
9 12872 1 1 81 ARG NH1 N -7.862 6.445 -12.370 1.00 . A A . 81 ARG NH1 1 1
9 12873 1 1 81 ARG NH2 N -5.930 7.310 -13.162 1.00 . A A . 81 ARG NH2 1 1
9 12874 1 1 81 ARG O O -5.604 3.111 -14.609 1.00 . A A . 81 ARG O 1 1
9 12875 1 1 82 THR C C -2.952 2.732 -15.827 1.00 . A A . 82 THR C 1 1
9 12876 1 1 82 THR CA C -2.906 3.149 -14.355 1.00 . A A . 82 THR CA 1 1
9 12877 1 1 82 THR CB C -1.480 2.973 -13.817 1.00 . A A . 82 THR CB 1 1
9 12878 1 1 82 THR CG2 C -0.536 3.949 -14.524 1.00 . A A . 82 THR CG2 1 1
9 12879 1 1 82 THR H H -3.485 1.648 -12.921 1.00 . A A . 82 THR H 1 1
9 12880 1 1 82 THR HA H -3.205 4.181 -14.259 1.00 . A A . 82 THR HA 1 1
9 12881 1 1 82 THR HB H -1.148 1.963 -13.999 1.00 . A A . 82 THR HB 1 1
9 12882 1 1 82 THR HG1 H -1.528 2.386 -11.963 1.00 . A A . 82 THR HG1 1 1
9 12883 1 1 82 THR HG21 H -0.432 3.662 -15.561 1.00 . A A . 82 THR HG21 1 1
9 12884 1 1 82 THR HG22 H 0.432 3.925 -14.046 1.00 . A A . 82 THR HG22 1 1
9 12885 1 1 82 THR HG23 H -0.941 4.949 -14.468 1.00 . A A . 82 THR HG23 1 1
9 12886 1 1 82 THR N N -3.841 2.281 -13.580 1.00 . A A . 82 THR N 1 1
9 12887 1 1 82 THR O O -3.129 3.548 -16.710 1.00 . A A . 82 THR O 1 1
9 12888 1 1 82 THR OG1 O -1.468 3.229 -12.419 1.00 . A A . 82 THR OG1 1 1
9 12889 1 1 83 GLY C C -1.407 0.936 -18.060 1.00 . A A . 83 GLY C 1 1
9 12890 1 1 83 GLY CA C -2.828 0.967 -17.495 1.00 . A A . 83 GLY CA 1 1
9 12891 1 1 83 GLY H H -2.652 0.834 -15.348 1.00 . A A . 83 GLY H 1 1
9 12892 1 1 83 GLY HA2 H -3.246 -0.030 -17.514 1.00 . A A . 83 GLY HA2 1 1
9 12893 1 1 83 GLY HA3 H -3.437 1.625 -18.096 1.00 . A A . 83 GLY HA3 1 1
9 12894 1 1 83 GLY N N -2.795 1.462 -16.087 1.00 . A A . 83 GLY N 1 1
9 12895 1 1 83 GLY O O -1.206 0.786 -19.249 1.00 . A A . 83 GLY O 1 1
9 12896 1 1 84 LYS C C 1.885 0.496 -16.567 1.00 . A A . 84 LYS C 1 1
9 12897 1 1 84 LYS CA C 0.994 1.050 -17.684 1.00 . A A . 84 LYS CA 1 1
9 12898 1 1 84 LYS CB C 1.432 2.477 -18.037 1.00 . A A . 84 LYS CB 1 1
9 12899 1 1 84 LYS CD C 3.240 3.846 -19.108 1.00 . A A . 84 LYS CD 1 1
9 12900 1 1 84 LYS CE C 3.732 4.757 -17.978 1.00 . A A . 84 LYS CE 1 1
9 12901 1 1 84 LYS CG C 2.880 2.467 -18.542 1.00 . A A . 84 LYS CG 1 1
9 12902 1 1 84 LYS H H -0.612 1.188 -16.256 1.00 . A A . 84 LYS H 1 1
9 12903 1 1 84 LYS HA H 1.076 0.419 -18.556 1.00 . A A . 84 LYS HA 1 1
9 12904 1 1 84 LYS HB2 H 0.784 2.869 -18.808 1.00 . A A . 84 LYS HB2 1 1
9 12905 1 1 84 LYS HB3 H 1.364 3.101 -17.160 1.00 . A A . 84 LYS HB3 1 1
9 12906 1 1 84 LYS HD2 H 4.020 3.737 -19.848 1.00 . A A . 84 LYS HD2 1 1
9 12907 1 1 84 LYS HD3 H 2.368 4.286 -19.568 1.00 . A A . 84 LYS HD3 1 1
9 12908 1 1 84 LYS HE2 H 4.420 4.211 -17.348 1.00 . A A . 84 LYS HE2 1 1
9 12909 1 1 84 LYS HE3 H 4.236 5.613 -18.401 1.00 . A A . 84 LYS HE3 1 1
9 12910 1 1 84 LYS HG2 H 3.545 2.230 -17.725 1.00 . A A . 84 LYS HG2 1 1
9 12911 1 1 84 LYS HG3 H 2.984 1.725 -19.318 1.00 . A A . 84 LYS HG3 1 1
9 12912 1 1 84 LYS HZ1 H 2.738 6.191 -16.840 1.00 . A A . 84 LYS HZ1 1 1
9 12913 1 1 84 LYS HZ2 H 2.458 4.591 -16.339 1.00 . A A . 84 LYS HZ2 1 1
9 12914 1 1 84 LYS HZ3 H 1.709 5.189 -17.742 1.00 . A A . 84 LYS HZ3 1 1
9 12915 1 1 84 LYS N N -0.421 1.073 -17.211 1.00 . A A . 84 LYS N 1 1
9 12916 1 1 84 LYS NZ N 2.572 5.217 -17.163 1.00 . A A . 84 LYS NZ 1 1
9 12917 1 1 84 LYS O O 1.489 0.446 -15.418 1.00 . A A . 84 LYS O 1 1
9 12918 1 1 85 LYS C C 4.323 0.646 -14.842 1.00 . A A . 85 LYS C 1 1
9 12919 1 1 85 LYS CA C 3.997 -0.462 -15.846 1.00 . A A . 85 LYS CA 1 1
9 12920 1 1 85 LYS CB C 5.295 -0.949 -16.500 1.00 . A A . 85 LYS CB 1 1
9 12921 1 1 85 LYS CD C 5.780 -2.093 -18.680 1.00 . A A . 85 LYS CD 1 1
9 12922 1 1 85 LYS CE C 7.271 -2.351 -18.440 1.00 . A A . 85 LYS CE 1 1
9 12923 1 1 85 LYS CG C 5.013 -2.189 -17.355 1.00 . A A . 85 LYS CG 1 1
9 12924 1 1 85 LYS H H 3.384 0.134 -17.825 1.00 . A A . 85 LYS H 1 1
9 12925 1 1 85 LYS HA H 3.515 -1.285 -15.336 1.00 . A A . 85 LYS HA 1 1
9 12926 1 1 85 LYS HB2 H 5.698 -0.163 -17.123 1.00 . A A . 85 LYS HB2 1 1
9 12927 1 1 85 LYS HB3 H 6.011 -1.200 -15.732 1.00 . A A . 85 LYS HB3 1 1
9 12928 1 1 85 LYS HD2 H 5.396 -2.829 -19.370 1.00 . A A . 85 LYS HD2 1 1
9 12929 1 1 85 LYS HD3 H 5.651 -1.106 -19.099 1.00 . A A . 85 LYS HD3 1 1
9 12930 1 1 85 LYS HE2 H 7.399 -2.934 -17.538 1.00 . A A . 85 LYS HE2 1 1
9 12931 1 1 85 LYS HE3 H 7.681 -2.894 -19.279 1.00 . A A . 85 LYS HE3 1 1
9 12932 1 1 85 LYS HG2 H 5.328 -3.073 -16.819 1.00 . A A . 85 LYS HG2 1 1
9 12933 1 1 85 LYS HG3 H 3.955 -2.254 -17.560 1.00 . A A . 85 LYS HG3 1 1
9 12934 1 1 85 LYS HZ1 H 7.605 -0.367 -18.979 1.00 . A A . 85 LYS HZ1 1 1
9 12935 1 1 85 LYS HZ2 H 9.002 -1.193 -18.475 1.00 . A A . 85 LYS HZ2 1 1
9 12936 1 1 85 LYS HZ3 H 7.852 -0.685 -17.333 1.00 . A A . 85 LYS HZ3 1 1
9 12937 1 1 85 LYS N N 3.085 0.084 -16.893 1.00 . A A . 85 LYS N 1 1
9 12938 1 1 85 LYS NZ N 7.987 -1.051 -18.295 1.00 . A A . 85 LYS NZ 1 1
9 12939 1 1 85 LYS O O 5.226 1.436 -15.046 1.00 . A A . 85 LYS O 1 1
9 12940 1 1 86 ALA C C 5.235 1.585 -12.141 1.00 . A A . 86 ALA C 1 1
9 12941 1 1 86 ALA CA C 3.842 1.775 -12.746 1.00 . A A . 86 ALA CA 1 1
9 12942 1 1 86 ALA CB C 2.790 1.678 -11.640 1.00 . A A . 86 ALA CB 1 1
9 12943 1 1 86 ALA H H 2.856 0.078 -13.626 1.00 . A A . 86 ALA H 1 1
9 12944 1 1 86 ALA HA H 3.783 2.745 -13.215 1.00 . A A . 86 ALA HA 1 1
9 12945 1 1 86 ALA HB1 H 1.804 1.760 -12.073 1.00 . A A . 86 ALA HB1 1 1
9 12946 1 1 86 ALA HB2 H 2.938 2.480 -10.931 1.00 . A A . 86 ALA HB2 1 1
9 12947 1 1 86 ALA HB3 H 2.883 0.728 -11.134 1.00 . A A . 86 ALA HB3 1 1
9 12948 1 1 86 ALA N N 3.588 0.716 -13.763 1.00 . A A . 86 ALA N 1 1
9 12949 1 1 86 ALA O O 5.899 2.538 -11.781 1.00 . A A . 86 ALA O 1 1
9 12950 1 1 87 GLU C C 8.101 0.695 -12.360 1.00 . A A . 87 GLU C 1 1
9 12951 1 1 87 GLU CA C 7.027 0.110 -11.440 1.00 . A A . 87 GLU CA 1 1
9 12952 1 1 87 GLU CB C 7.245 -1.399 -11.293 1.00 . A A . 87 GLU CB 1 1
9 12953 1 1 87 GLU CD C 6.387 -3.457 -10.155 1.00 . A A . 87 GLU CD 1 1
9 12954 1 1 87 GLU CG C 6.041 -2.029 -10.584 1.00 . A A . 87 GLU CG 1 1
9 12955 1 1 87 GLU H H 5.126 -0.392 -12.318 1.00 . A A . 87 GLU H 1 1
9 12956 1 1 87 GLU HA H 7.092 0.580 -10.469 1.00 . A A . 87 GLU HA 1 1
9 12957 1 1 87 GLU HB2 H 7.359 -1.841 -12.271 1.00 . A A . 87 GLU HB2 1 1
9 12958 1 1 87 GLU HB3 H 8.137 -1.577 -10.710 1.00 . A A . 87 GLU HB3 1 1
9 12959 1 1 87 GLU HG2 H 5.788 -1.441 -9.713 1.00 . A A . 87 GLU HG2 1 1
9 12960 1 1 87 GLU HG3 H 5.199 -2.052 -11.260 1.00 . A A . 87 GLU HG3 1 1
9 12961 1 1 87 GLU N N 5.680 0.362 -12.025 1.00 . A A . 87 GLU N 1 1
9 12962 1 1 87 GLU O O 8.972 1.419 -11.920 1.00 . A A . 87 GLU O 1 1
9 12963 1 1 87 GLU OE1 O 6.901 -3.618 -9.059 1.00 . A A . 87 GLU OE1 1 1
9 12964 1 1 87 GLU OE2 O 6.136 -4.366 -10.931 1.00 . A A . 87 GLU OE2 1 1
9 12965 1 1 88 GLU C C 10.456 0.533 -14.173 1.00 . A A . 88 GLU C 1 1
9 12966 1 1 88 GLU CA C 9.036 0.924 -14.611 1.00 . A A . 88 GLU CA 1 1
9 12967 1 1 88 GLU CB C 8.911 2.450 -14.698 1.00 . A A . 88 GLU CB 1 1
9 12968 1 1 88 GLU CD C 9.662 4.449 -16.006 1.00 . A A . 88 GLU CD 1 1
9 12969 1 1 88 GLU CG C 9.468 2.930 -16.042 1.00 . A A . 88 GLU CG 1 1
9 12970 1 1 88 GLU H H 7.309 -0.188 -13.955 1.00 . A A . 88 GLU H 1 1
9 12971 1 1 88 GLU HA H 8.838 0.498 -15.584 1.00 . A A . 88 GLU HA 1 1
9 12972 1 1 88 GLU HB2 H 7.870 2.730 -14.618 1.00 . A A . 88 GLU HB2 1 1
9 12973 1 1 88 GLU HB3 H 9.468 2.908 -13.895 1.00 . A A . 88 GLU HB3 1 1
9 12974 1 1 88 GLU HG2 H 10.417 2.450 -16.230 1.00 . A A . 88 GLU HG2 1 1
9 12975 1 1 88 GLU HG3 H 8.774 2.676 -16.830 1.00 . A A . 88 GLU HG3 1 1
9 12976 1 1 88 GLU N N 8.032 0.391 -13.636 1.00 . A A . 88 GLU N 1 1
9 12977 1 1 88 GLU O O 11.048 -0.372 -14.724 1.00 . A A . 88 GLU O 1 1
9 12978 1 1 88 GLU OE1 O 10.507 4.901 -15.250 1.00 . A A . 88 GLU OE1 1 1
9 12979 1 1 88 GLU OE2 O 8.964 5.133 -16.737 1.00 . A A . 88 GLU OE2 1 1
9 12980 1 1 89 LEU C C 12.715 -0.558 -12.819 1.00 . A A . 89 LEU C 1 1
9 12981 1 1 89 LEU CA C 12.388 0.937 -12.703 1.00 . A A . 89 LEU CA 1 1
9 12982 1 1 89 LEU CB C 12.483 1.367 -11.233 1.00 . A A . 89 LEU CB 1 1
9 12983 1 1 89 LEU CD1 C 14.991 1.415 -11.162 1.00 . A A . 89 LEU CD1 1 1
9 12984 1 1 89 LEU CD2 C 13.689 1.005 -9.068 1.00 . A A . 89 LEU CD2 1 1
9 12985 1 1 89 LEU CG C 13.735 0.760 -10.580 1.00 . A A . 89 LEU CG 1 1
9 12986 1 1 89 LEU H H 10.497 1.966 -12.801 1.00 . A A . 89 LEU H 1 1
9 12987 1 1 89 LEU HA H 13.100 1.503 -13.284 1.00 . A A . 89 LEU HA 1 1
9 12988 1 1 89 LEU HB2 H 12.540 2.445 -11.179 1.00 . A A . 89 LEU HB2 1 1
9 12989 1 1 89 LEU HB3 H 11.605 1.028 -10.704 1.00 . A A . 89 LEU HB3 1 1
9 12990 1 1 89 LEU HD11 H 14.893 2.490 -11.113 1.00 . A A . 89 LEU HD11 1 1
9 12991 1 1 89 LEU HD12 H 15.111 1.112 -12.191 1.00 . A A . 89 LEU HD12 1 1
9 12992 1 1 89 LEU HD13 H 15.855 1.106 -10.592 1.00 . A A . 89 LEU HD13 1 1
9 12993 1 1 89 LEU HD21 H 14.614 0.671 -8.621 1.00 . A A . 89 LEU HD21 1 1
9 12994 1 1 89 LEU HD22 H 12.864 0.457 -8.639 1.00 . A A . 89 LEU HD22 1 1
9 12995 1 1 89 LEU HD23 H 13.558 2.060 -8.877 1.00 . A A . 89 LEU HD23 1 1
9 12996 1 1 89 LEU HG H 13.762 -0.305 -10.769 1.00 . A A . 89 LEU HG 1 1
9 12997 1 1 89 LEU N N 11.002 1.227 -13.200 1.00 . A A . 89 LEU N 1 1
9 12998 1 1 89 LEU O O 13.805 -0.928 -13.208 1.00 . A A . 89 LEU O 1 1
9 12999 1 1 90 VAL C C 12.613 -3.215 -13.960 1.00 . A A . 90 VAL C 1 1
9 13000 1 1 90 VAL CA C 12.052 -2.881 -12.573 1.00 . A A . 90 VAL CA 1 1
9 13001 1 1 90 VAL CB C 10.756 -3.667 -12.326 1.00 . A A . 90 VAL CB 1 1
9 13002 1 1 90 VAL CG1 C 10.343 -3.526 -10.858 1.00 . A A . 90 VAL CG1 1 1
9 13003 1 1 90 VAL CG2 C 9.631 -3.131 -13.221 1.00 . A A . 90 VAL CG2 1 1
9 13004 1 1 90 VAL H H 10.914 -1.093 -12.171 1.00 . A A . 90 VAL H 1 1
9 13005 1 1 90 VAL HA H 12.782 -3.154 -11.822 1.00 . A A . 90 VAL HA 1 1
9 13006 1 1 90 VAL HB H 10.928 -4.710 -12.548 1.00 . A A . 90 VAL HB 1 1
9 13007 1 1 90 VAL HG11 H 11.181 -3.768 -10.223 1.00 . A A . 90 VAL HG11 1 1
9 13008 1 1 90 VAL HG12 H 9.526 -4.202 -10.649 1.00 . A A . 90 VAL HG12 1 1
9 13009 1 1 90 VAL HG13 H 10.028 -2.512 -10.668 1.00 . A A . 90 VAL HG13 1 1
9 13010 1 1 90 VAL HG21 H 8.677 -3.442 -12.822 1.00 . A A . 90 VAL HG21 1 1
9 13011 1 1 90 VAL HG22 H 9.747 -3.523 -14.220 1.00 . A A . 90 VAL HG22 1 1
9 13012 1 1 90 VAL HG23 H 9.672 -2.053 -13.251 1.00 . A A . 90 VAL HG23 1 1
9 13013 1 1 90 VAL N N 11.786 -1.416 -12.482 1.00 . A A . 90 VAL N 1 1
9 13014 1 1 90 VAL O O 13.671 -3.799 -14.084 1.00 . A A . 90 VAL O 1 1
9 13015 1 1 91 GLY C C 12.002 -1.971 -17.305 1.00 . A A . 91 GLY C 1 1
9 13016 1 1 91 GLY CA C 12.404 -3.125 -16.383 1.00 . A A . 91 GLY CA 1 1
9 13017 1 1 91 GLY H H 11.064 -2.372 -14.880 1.00 . A A . 91 GLY H 1 1
9 13018 1 1 91 GLY HA2 H 13.480 -3.223 -16.372 1.00 . A A . 91 GLY HA2 1 1
9 13019 1 1 91 GLY HA3 H 11.961 -4.041 -16.743 1.00 . A A . 91 GLY HA3 1 1
9 13020 1 1 91 GLY N N 11.915 -2.841 -15.002 1.00 . A A . 91 GLY N 1 1
9 13021 1 1 91 GLY O O 10.861 -1.547 -17.317 1.00 . A A . 91 GLY O 1 1
9 13022 1 1 92 SER C C 11.749 -0.833 -20.152 1.00 . A A . 92 SER C 1 1
9 13023 1 1 92 SER CA C 12.609 -0.324 -18.992 1.00 . A A . 92 SER CA 1 1
9 13024 1 1 92 SER CB C 13.909 0.268 -19.544 1.00 . A A . 92 SER CB 1 1
9 13025 1 1 92 SER H H 13.842 -1.814 -18.038 1.00 . A A . 92 SER H 1 1
9 13026 1 1 92 SER HA H 12.069 0.439 -18.450 1.00 . A A . 92 SER HA 1 1
9 13027 1 1 92 SER HB2 H 13.684 0.965 -20.333 1.00 . A A . 92 SER HB2 1 1
9 13028 1 1 92 SER HB3 H 14.433 0.784 -18.750 1.00 . A A . 92 SER HB3 1 1
9 13029 1 1 92 SER HG H 14.306 -1.110 -20.860 1.00 . A A . 92 SER HG 1 1
9 13030 1 1 92 SER N N 12.931 -1.456 -18.072 1.00 . A A . 92 SER N 1 1
9 13031 1 1 92 SER O O 10.540 -0.890 -19.987 1.00 . A A . 92 SER O 1 1
9 13032 1 1 92 SER OG O 14.722 -0.778 -20.061 1.00 . A A . 92 SER OG 1 1
10 13033 1 1 1 MET C C -15.659 10.796 -11.237 1.00 . A A . 1 MET C 1 1
10 13034 1 1 1 MET CA C -14.294 11.431 -11.525 1.00 . A A . 1 MET CA 1 1
10 13035 1 1 1 MET CB C -13.705 10.827 -12.805 1.00 . A A . 1 MET CB 1 1
10 13036 1 1 1 MET CE C -11.063 13.611 -14.290 1.00 . A A . 1 MET CE 1 1
10 13037 1 1 1 MET CG C -12.391 11.532 -13.153 1.00 . A A . 1 MET CG 1 1
10 13038 1 1 1 MET HA H -14.414 12.497 -11.649 1.00 . A A . 1 MET HA 1 1
10 13039 1 1 1 MET HB2 H -13.519 9.773 -12.652 1.00 . A A . 1 MET HB2 1 1
10 13040 1 1 1 MET HB3 H -14.405 10.955 -13.618 1.00 . A A . 1 MET HB3 1 1
10 13041 1 1 1 MET HE1 H -10.771 12.938 -15.084 1.00 . A A . 1 MET HE1 1 1
10 13042 1 1 1 MET HE2 H -10.380 13.507 -13.463 1.00 . A A . 1 MET HE2 1 1
10 13043 1 1 1 MET HE3 H -11.039 14.631 -14.648 1.00 . A A . 1 MET HE3 1 1
10 13044 1 1 1 MET HG2 H -11.766 11.585 -12.273 1.00 . A A . 1 MET HG2 1 1
10 13045 1 1 1 MET HG3 H -11.878 10.977 -13.924 1.00 . A A . 1 MET HG3 1 1
10 13046 1 1 1 MET N N -13.378 11.165 -10.381 1.00 . A A . 1 MET N 1 1
10 13047 1 1 1 MET O O -15.973 9.732 -11.734 1.00 . A A . 1 MET O 1 1
10 13048 1 1 1 MET SD S -12.741 13.206 -13.745 1.00 . A A . 1 MET SD 1 1
10 13049 1 1 2 GLU C C -17.663 9.642 -9.229 1.00 . A A . 2 GLU C 1 1
10 13050 1 1 2 GLU CA C -17.817 10.898 -10.095 1.00 . A A . 2 GLU CA 1 1
10 13051 1 1 2 GLU CB C -18.579 10.552 -11.382 1.00 . A A . 2 GLU CB 1 1
10 13052 1 1 2 GLU CD C -20.844 10.287 -12.411 1.00 . A A . 2 GLU CD 1 1
10 13053 1 1 2 GLU CG C -20.087 10.593 -11.115 1.00 . A A . 2 GLU CG 1 1
10 13054 1 1 2 GLU H H -16.181 12.300 -10.048 1.00 . A A . 2 GLU H 1 1
10 13055 1 1 2 GLU HA H -18.373 11.643 -9.542 1.00 . A A . 2 GLU HA 1 1
10 13056 1 1 2 GLU HB2 H -18.331 11.271 -12.150 1.00 . A A . 2 GLU HB2 1 1
10 13057 1 1 2 GLU HB3 H -18.303 9.563 -11.713 1.00 . A A . 2 GLU HB3 1 1
10 13058 1 1 2 GLU HG2 H -20.340 9.856 -10.365 1.00 . A A . 2 GLU HG2 1 1
10 13059 1 1 2 GLU HG3 H -20.364 11.575 -10.760 1.00 . A A . 2 GLU HG3 1 1
10 13060 1 1 2 GLU N N -16.466 11.446 -10.434 1.00 . A A . 2 GLU N 1 1
10 13061 1 1 2 GLU O O -18.035 9.629 -8.071 1.00 . A A . 2 GLU O 1 1
10 13062 1 1 2 GLU OE1 O -21.015 9.118 -12.712 1.00 . A A . 2 GLU OE1 1 1
10 13063 1 1 2 GLU OE2 O -21.237 11.229 -13.080 1.00 . A A . 2 GLU OE2 1 1
10 13064 1 1 3 LYS C C -15.577 7.381 -8.275 1.00 . A A . 3 LYS C 1 1
10 13065 1 1 3 LYS CA C -16.927 7.336 -8.998 1.00 . A A . 3 LYS CA 1 1
10 13066 1 1 3 LYS CB C -16.961 6.134 -9.950 1.00 . A A . 3 LYS CB 1 1
10 13067 1 1 3 LYS CD C -19.305 6.401 -10.801 1.00 . A A . 3 LYS CD 1 1
10 13068 1 1 3 LYS CE C -20.666 5.712 -10.936 1.00 . A A . 3 LYS CE 1 1
10 13069 1 1 3 LYS CG C -18.366 5.523 -9.967 1.00 . A A . 3 LYS CG 1 1
10 13070 1 1 3 LYS H H -16.820 8.630 -10.716 1.00 . A A . 3 LYS H 1 1
10 13071 1 1 3 LYS HA H -17.721 7.242 -8.271 1.00 . A A . 3 LYS HA 1 1
10 13072 1 1 3 LYS HB2 H -16.698 6.459 -10.948 1.00 . A A . 3 LYS HB2 1 1
10 13073 1 1 3 LYS HB3 H -16.252 5.391 -9.618 1.00 . A A . 3 LYS HB3 1 1
10 13074 1 1 3 LYS HD2 H -19.432 7.357 -10.311 1.00 . A A . 3 LYS HD2 1 1
10 13075 1 1 3 LYS HD3 H -18.882 6.553 -11.782 1.00 . A A . 3 LYS HD3 1 1
10 13076 1 1 3 LYS HE2 H -20.528 4.715 -11.327 1.00 . A A . 3 LYS HE2 1 1
10 13077 1 1 3 LYS HE3 H -21.139 5.657 -9.967 1.00 . A A . 3 LYS HE3 1 1
10 13078 1 1 3 LYS HG2 H -18.321 4.533 -10.398 1.00 . A A . 3 LYS HG2 1 1
10 13079 1 1 3 LYS HG3 H -18.741 5.457 -8.956 1.00 . A A . 3 LYS HG3 1 1
10 13080 1 1 3 LYS HZ1 H -21.861 7.356 -11.389 1.00 . A A . 3 LYS HZ1 1 1
10 13081 1 1 3 LYS HZ2 H -22.349 5.916 -12.146 1.00 . A A . 3 LYS HZ2 1 1
10 13082 1 1 3 LYS HZ3 H -20.985 6.757 -12.710 1.00 . A A . 3 LYS HZ3 1 1
10 13083 1 1 3 LYS N N -17.114 8.592 -9.781 1.00 . A A . 3 LYS N 1 1
10 13084 1 1 3 LYS NZ N -21.530 6.494 -11.865 1.00 . A A . 3 LYS NZ 1 1
10 13085 1 1 3 LYS O O -15.155 6.414 -7.670 1.00 . A A . 3 LYS O 1 1
10 13086 1 1 4 GLY C C -12.564 7.684 -8.320 1.00 . A A . 4 GLY C 1 1
10 13087 1 1 4 GLY CA C -13.575 8.614 -7.646 1.00 . A A . 4 GLY CA 1 1
10 13088 1 1 4 GLY H H -15.259 9.268 -8.820 1.00 . A A . 4 GLY H 1 1
10 13089 1 1 4 GLY HA2 H -13.226 9.635 -7.713 1.00 . A A . 4 GLY HA2 1 1
10 13090 1 1 4 GLY HA3 H -13.681 8.336 -6.608 1.00 . A A . 4 GLY HA3 1 1
10 13091 1 1 4 GLY N N -14.897 8.499 -8.329 1.00 . A A . 4 GLY N 1 1
10 13092 1 1 4 GLY O O -11.980 8.018 -9.332 1.00 . A A . 4 GLY O 1 1
10 13093 1 1 5 GLY C C -12.066 4.187 -8.514 1.00 . A A . 5 GLY C 1 1
10 13094 1 1 5 GLY CA C -11.391 5.551 -8.362 1.00 . A A . 5 GLY CA 1 1
10 13095 1 1 5 GLY H H -12.848 6.274 -6.950 1.00 . A A . 5 GLY H 1 1
10 13096 1 1 5 GLY HA2 H -11.076 5.908 -9.331 1.00 . A A . 5 GLY HA2 1 1
10 13097 1 1 5 GLY HA3 H -10.533 5.455 -7.716 1.00 . A A . 5 GLY HA3 1 1
10 13098 1 1 5 GLY N N -12.361 6.517 -7.764 1.00 . A A . 5 GLY N 1 1
10 13099 1 1 5 GLY O O -13.201 4.096 -8.939 1.00 . A A . 5 GLY O 1 1
10 13100 1 1 6 GLU C C -10.917 0.754 -7.823 1.00 . A A . 6 GLU C 1 1
10 13101 1 1 6 GLU CA C -11.972 1.764 -8.266 1.00 . A A . 6 GLU CA 1 1
10 13102 1 1 6 GLU CB C -12.378 1.479 -9.720 1.00 . A A . 6 GLU CB 1 1
10 13103 1 1 6 GLU CD C -14.065 -0.189 -8.904 1.00 . A A . 6 GLU CD 1 1
10 13104 1 1 6 GLU CG C -12.878 0.034 -9.848 1.00 . A A . 6 GLU CG 1 1
10 13105 1 1 6 GLU H H -10.471 3.227 -7.802 1.00 . A A . 6 GLU H 1 1
10 13106 1 1 6 GLU HA H -12.837 1.693 -7.623 1.00 . A A . 6 GLU HA 1 1
10 13107 1 1 6 GLU HB2 H -13.165 2.156 -10.015 1.00 . A A . 6 GLU HB2 1 1
10 13108 1 1 6 GLU HB3 H -11.523 1.618 -10.366 1.00 . A A . 6 GLU HB3 1 1
10 13109 1 1 6 GLU HG2 H -13.189 -0.149 -10.866 1.00 . A A . 6 GLU HG2 1 1
10 13110 1 1 6 GLU HG3 H -12.082 -0.647 -9.589 1.00 . A A . 6 GLU HG3 1 1
10 13111 1 1 6 GLU N N -11.380 3.129 -8.158 1.00 . A A . 6 GLU N 1 1
10 13112 1 1 6 GLU O O -11.204 -0.171 -7.092 1.00 . A A . 6 GLU O 1 1
10 13113 1 1 6 GLU OE1 O -15.106 0.400 -9.143 1.00 . A A . 6 GLU OE1 1 1
10 13114 1 1 6 GLU OE2 O -13.911 -0.945 -7.958 1.00 . A A . 6 GLU OE2 1 1
10 13115 1 1 7 ALA C C -8.803 -0.736 -6.645 1.00 . A A . 7 ALA C 1 1
10 13116 1 1 7 ALA CA C -8.560 0.029 -7.955 1.00 . A A . 7 ALA CA 1 1
10 13117 1 1 7 ALA CB C -7.284 0.868 -7.826 1.00 . A A . 7 ALA CB 1 1
10 13118 1 1 7 ALA H H -9.542 1.699 -8.890 1.00 . A A . 7 ALA H 1 1
10 13119 1 1 7 ALA HA H -8.436 -0.675 -8.757 1.00 . A A . 7 ALA HA 1 1
10 13120 1 1 7 ALA HB1 H -6.541 0.314 -7.273 1.00 . A A . 7 ALA HB1 1 1
10 13121 1 1 7 ALA HB2 H -7.510 1.786 -7.306 1.00 . A A . 7 ALA HB2 1 1
10 13122 1 1 7 ALA HB3 H -6.904 1.096 -8.809 1.00 . A A . 7 ALA HB3 1 1
10 13123 1 1 7 ALA N N -9.703 0.941 -8.289 1.00 . A A . 7 ALA N 1 1
10 13124 1 1 7 ALA O O -9.457 -1.761 -6.625 1.00 . A A . 7 ALA O 1 1
10 13125 1 1 8 LEU C C -9.015 0.074 -3.237 1.00 . A A . 8 LEU C 1 1
10 13126 1 1 8 LEU CA C -8.456 -0.937 -4.244 1.00 . A A . 8 LEU CA 1 1
10 13127 1 1 8 LEU CB C -7.111 -1.502 -3.758 1.00 . A A . 8 LEU CB 1 1
10 13128 1 1 8 LEU CD1 C -6.101 0.713 -3.152 1.00 . A A . 8 LEU CD1 1 1
10 13129 1 1 8 LEU CD2 C -4.633 -1.202 -3.800 1.00 . A A . 8 LEU CD2 1 1
10 13130 1 1 8 LEU CG C -5.977 -0.516 -4.057 1.00 . A A . 8 LEU CG 1 1
10 13131 1 1 8 LEU H H -7.740 0.575 -5.599 1.00 . A A . 8 LEU H 1 1
10 13132 1 1 8 LEU HA H -9.161 -1.746 -4.359 1.00 . A A . 8 LEU HA 1 1
10 13133 1 1 8 LEU HB2 H -7.159 -1.684 -2.695 1.00 . A A . 8 LEU HB2 1 1
10 13134 1 1 8 LEU HB3 H -6.914 -2.434 -4.269 1.00 . A A . 8 LEU HB3 1 1
10 13135 1 1 8 LEU HD11 H -6.805 1.409 -3.583 1.00 . A A . 8 LEU HD11 1 1
10 13136 1 1 8 LEU HD12 H -5.137 1.189 -3.057 1.00 . A A . 8 LEU HD12 1 1
10 13137 1 1 8 LEU HD13 H -6.450 0.407 -2.177 1.00 . A A . 8 LEU HD13 1 1
10 13138 1 1 8 LEU HD21 H -4.081 -1.271 -4.725 1.00 . A A . 8 LEU HD21 1 1
10 13139 1 1 8 LEU HD22 H -4.801 -2.195 -3.409 1.00 . A A . 8 LEU HD22 1 1
10 13140 1 1 8 LEU HD23 H -4.064 -0.627 -3.085 1.00 . A A . 8 LEU HD23 1 1
10 13141 1 1 8 LEU HG H -6.031 -0.206 -5.090 1.00 . A A . 8 LEU HG 1 1
10 13142 1 1 8 LEU N N -8.270 -0.249 -5.555 1.00 . A A . 8 LEU N 1 1
10 13143 1 1 8 LEU O O -8.952 -0.121 -2.038 1.00 . A A . 8 LEU O 1 1
10 13144 1 1 9 LYS C C -11.078 1.625 -1.822 1.00 . A A . 9 LYS C 1 1
10 13145 1 1 9 LYS CA C -10.122 2.230 -2.860 1.00 . A A . 9 LYS CA 1 1
10 13146 1 1 9 LYS CB C -10.891 3.226 -3.739 1.00 . A A . 9 LYS CB 1 1
10 13147 1 1 9 LYS CD C -11.557 5.621 -4.035 1.00 . A A . 9 LYS CD 1 1
10 13148 1 1 9 LYS CE C -13.075 5.525 -3.851 1.00 . A A . 9 LYS CE 1 1
10 13149 1 1 9 LYS CG C -10.861 4.622 -3.105 1.00 . A A . 9 LYS CG 1 1
10 13150 1 1 9 LYS H H -9.560 1.284 -4.711 1.00 . A A . 9 LYS H 1 1
10 13151 1 1 9 LYS HA H -9.319 2.745 -2.354 1.00 . A A . 9 LYS HA 1 1
10 13152 1 1 9 LYS HB2 H -10.432 3.267 -4.716 1.00 . A A . 9 LYS HB2 1 1
10 13153 1 1 9 LYS HB3 H -11.915 2.899 -3.837 1.00 . A A . 9 LYS HB3 1 1
10 13154 1 1 9 LYS HD2 H -11.227 6.623 -3.795 1.00 . A A . 9 LYS HD2 1 1
10 13155 1 1 9 LYS HD3 H -11.305 5.395 -5.060 1.00 . A A . 9 LYS HD3 1 1
10 13156 1 1 9 LYS HE2 H -13.350 4.502 -3.643 1.00 . A A . 9 LYS HE2 1 1
10 13157 1 1 9 LYS HE3 H -13.377 6.154 -3.026 1.00 . A A . 9 LYS HE3 1 1
10 13158 1 1 9 LYS HG2 H -11.375 4.599 -2.156 1.00 . A A . 9 LYS HG2 1 1
10 13159 1 1 9 LYS HG3 H -9.839 4.926 -2.954 1.00 . A A . 9 LYS HG3 1 1
10 13160 1 1 9 LYS HZ1 H -14.779 6.043 -4.929 1.00 . A A . 9 LYS HZ1 1 1
10 13161 1 1 9 LYS HZ2 H -13.572 5.294 -5.859 1.00 . A A . 9 LYS HZ2 1 1
10 13162 1 1 9 LYS HZ3 H -13.392 6.911 -5.372 1.00 . A A . 9 LYS HZ3 1 1
10 13163 1 1 9 LYS N N -9.549 1.162 -3.738 1.00 . A A . 9 LYS N 1 1
10 13164 1 1 9 LYS NZ N -13.756 5.978 -5.096 1.00 . A A . 9 LYS NZ 1 1
10 13165 1 1 9 LYS O O -11.417 0.458 -1.872 1.00 . A A . 9 LYS O 1 1
10 13166 1 1 10 GLY C C -11.677 1.355 1.332 1.00 . A A . 10 GLY C 1 1
10 13167 1 1 10 GLY CA C -12.468 1.929 0.155 1.00 . A A . 10 GLY CA 1 1
10 13168 1 1 10 GLY H H -11.246 3.366 -0.889 1.00 . A A . 10 GLY H 1 1
10 13169 1 1 10 GLY HA2 H -13.085 2.747 0.499 1.00 . A A . 10 GLY HA2 1 1
10 13170 1 1 10 GLY HA3 H -13.096 1.157 -0.264 1.00 . A A . 10 GLY HA3 1 1
10 13171 1 1 10 GLY N N -11.526 2.428 -0.890 1.00 . A A . 10 GLY N 1 1
10 13172 1 1 10 GLY O O -12.179 1.254 2.435 1.00 . A A . 10 GLY O 1 1
10 13173 1 1 11 LEU C C -8.451 1.328 2.519 1.00 . A A . 11 LEU C 1 1
10 13174 1 1 11 LEU CA C -9.620 0.396 2.204 1.00 . A A . 11 LEU CA 1 1
10 13175 1 1 11 LEU CB C -9.078 -0.970 1.773 1.00 . A A . 11 LEU CB 1 1
10 13176 1 1 11 LEU CD1 C -10.659 -2.202 0.271 1.00 . A A . 11 LEU CD1 1 1
10 13177 1 1 11 LEU CD2 C -9.751 -3.320 2.314 1.00 . A A . 11 LEU CD2 1 1
10 13178 1 1 11 LEU CG C -10.224 -1.987 1.723 1.00 . A A . 11 LEU CG 1 1
10 13179 1 1 11 LEU H H -10.069 1.060 0.203 1.00 . A A . 11 LEU H 1 1
10 13180 1 1 11 LEU HA H -10.225 0.278 3.092 1.00 . A A . 11 LEU HA 1 1
10 13181 1 1 11 LEU HB2 H -8.626 -0.884 0.794 1.00 . A A . 11 LEU HB2 1 1
10 13182 1 1 11 LEU HB3 H -8.335 -1.302 2.483 1.00 . A A . 11 LEU HB3 1 1
10 13183 1 1 11 LEU HD11 H -10.916 -1.251 -0.172 1.00 . A A . 11 LEU HD11 1 1
10 13184 1 1 11 LEU HD12 H -11.521 -2.853 0.246 1.00 . A A . 11 LEU HD12 1 1
10 13185 1 1 11 LEU HD13 H -9.851 -2.652 -0.285 1.00 . A A . 11 LEU HD13 1 1
10 13186 1 1 11 LEU HD21 H -8.877 -3.662 1.781 1.00 . A A . 11 LEU HD21 1 1
10 13187 1 1 11 LEU HD22 H -10.539 -4.054 2.222 1.00 . A A . 11 LEU HD22 1 1
10 13188 1 1 11 LEU HD23 H -9.506 -3.184 3.357 1.00 . A A . 11 LEU HD23 1 1
10 13189 1 1 11 LEU HG H -11.062 -1.615 2.296 1.00 . A A . 11 LEU HG 1 1
10 13190 1 1 11 LEU N N -10.448 0.973 1.103 1.00 . A A . 11 LEU N 1 1
10 13191 1 1 11 LEU O O -8.169 2.269 1.796 1.00 . A A . 11 LEU O 1 1
10 13192 1 1 12 THR C C -5.349 1.043 3.987 1.00 . A A . 12 THR C 1 1
10 13193 1 1 12 THR CA C -6.611 1.908 3.991 1.00 . A A . 12 THR CA 1 1
10 13194 1 1 12 THR CB C -6.856 2.471 5.395 1.00 . A A . 12 THR CB 1 1
10 13195 1 1 12 THR CG2 C -5.559 3.060 5.957 1.00 . A A . 12 THR CG2 1 1
10 13196 1 1 12 THR H H -8.023 0.298 4.156 1.00 . A A . 12 THR H 1 1
10 13197 1 1 12 THR HA H -6.494 2.720 3.290 1.00 . A A . 12 THR HA 1 1
10 13198 1 1 12 THR HB H -7.200 1.679 6.043 1.00 . A A . 12 THR HB 1 1
10 13199 1 1 12 THR HG1 H -7.887 3.922 6.180 1.00 . A A . 12 THR HG1 1 1
10 13200 1 1 12 THR HG21 H -5.055 3.627 5.187 1.00 . A A . 12 THR HG21 1 1
10 13201 1 1 12 THR HG22 H -4.915 2.261 6.293 1.00 . A A . 12 THR HG22 1 1
10 13202 1 1 12 THR HG23 H -5.789 3.711 6.788 1.00 . A A . 12 THR HG23 1 1
10 13203 1 1 12 THR N N -7.769 1.063 3.599 1.00 . A A . 12 THR N 1 1
10 13204 1 1 12 THR O O -5.378 -0.113 4.364 1.00 . A A . 12 THR O 1 1
10 13205 1 1 12 THR OG1 O -7.847 3.487 5.325 1.00 . A A . 12 THR OG1 1 1
10 13206 1 1 13 PHE C C -2.007 1.436 4.551 1.00 . A A . 13 PHE C 1 1
10 13207 1 1 13 PHE CA C -2.975 0.821 3.536 1.00 . A A . 13 PHE CA 1 1
10 13208 1 1 13 PHE CB C -2.377 0.900 2.125 1.00 . A A . 13 PHE CB 1 1
10 13209 1 1 13 PHE CD1 C -4.438 -0.093 1.038 1.00 . A A . 13 PHE CD1 1 1
10 13210 1 1 13 PHE CD2 C -2.276 -1.074 0.548 1.00 . A A . 13 PHE CD2 1 1
10 13211 1 1 13 PHE CE1 C -5.052 -1.030 0.193 1.00 . A A . 13 PHE CE1 1 1
10 13212 1 1 13 PHE CE2 C -2.890 -2.011 -0.295 1.00 . A A . 13 PHE CE2 1 1
10 13213 1 1 13 PHE CG C -3.048 -0.114 1.216 1.00 . A A . 13 PHE CG 1 1
10 13214 1 1 13 PHE CZ C -4.280 -1.987 -0.471 1.00 . A A . 13 PHE CZ 1 1
10 13215 1 1 13 PHE H H -4.251 2.532 3.276 1.00 . A A . 13 PHE H 1 1
10 13216 1 1 13 PHE HA H -3.167 -0.211 3.795 1.00 . A A . 13 PHE HA 1 1
10 13217 1 1 13 PHE HB2 H -2.528 1.893 1.728 1.00 . A A . 13 PHE HB2 1 1
10 13218 1 1 13 PHE HB3 H -1.320 0.694 2.174 1.00 . A A . 13 PHE HB3 1 1
10 13219 1 1 13 PHE HD1 H -5.038 0.644 1.548 1.00 . A A . 13 PHE HD1 1 1
10 13220 1 1 13 PHE HD2 H -1.207 -1.092 0.683 1.00 . A A . 13 PHE HD2 1 1
10 13221 1 1 13 PHE HE1 H -6.122 -1.015 0.057 1.00 . A A . 13 PHE HE1 1 1
10 13222 1 1 13 PHE HE2 H -2.292 -2.753 -0.807 1.00 . A A . 13 PHE HE2 1 1
10 13223 1 1 13 PHE HZ H -4.756 -2.706 -1.125 1.00 . A A . 13 PHE HZ 1 1
10 13224 1 1 13 PHE N N -4.246 1.598 3.567 1.00 . A A . 13 PHE N 1 1
10 13225 1 1 13 PHE O O -1.714 2.614 4.501 1.00 . A A . 13 PHE O 1 1
10 13226 1 1 14 VAL C C 0.770 0.500 6.412 1.00 . A A . 14 VAL C 1 1
10 13227 1 1 14 VAL CA C -0.582 1.202 6.508 1.00 . A A . 14 VAL CA 1 1
10 13228 1 1 14 VAL CB C -1.166 0.985 7.914 1.00 . A A . 14 VAL CB 1 1
10 13229 1 1 14 VAL CG1 C -0.574 2.006 8.884 1.00 . A A . 14 VAL CG1 1 1
10 13230 1 1 14 VAL CG2 C -2.689 1.150 7.875 1.00 . A A . 14 VAL CG2 1 1
10 13231 1 1 14 VAL H H -1.778 -0.291 5.509 1.00 . A A . 14 VAL H 1 1
10 13232 1 1 14 VAL HA H -0.440 2.260 6.341 1.00 . A A . 14 VAL HA 1 1
10 13233 1 1 14 VAL HB H -0.919 -0.006 8.257 1.00 . A A . 14 VAL HB 1 1
10 13234 1 1 14 VAL HG11 H 0.491 1.849 8.966 1.00 . A A . 14 VAL HG11 1 1
10 13235 1 1 14 VAL HG12 H -1.030 1.888 9.856 1.00 . A A . 14 VAL HG12 1 1
10 13236 1 1 14 VAL HG13 H -0.764 3.002 8.518 1.00 . A A . 14 VAL HG13 1 1
10 13237 1 1 14 VAL HG21 H -3.116 0.407 7.216 1.00 . A A . 14 VAL HG21 1 1
10 13238 1 1 14 VAL HG22 H -2.936 2.136 7.512 1.00 . A A . 14 VAL HG22 1 1
10 13239 1 1 14 VAL HG23 H -3.089 1.020 8.868 1.00 . A A . 14 VAL HG23 1 1
10 13240 1 1 14 VAL N N -1.519 0.654 5.480 1.00 . A A . 14 VAL N 1 1
10 13241 1 1 14 VAL O O 0.872 -0.631 5.984 1.00 . A A . 14 VAL O 1 1
10 13242 1 1 15 ILE C C 3.791 0.671 8.140 1.00 . A A . 15 ILE C 1 1
10 13243 1 1 15 ILE CA C 3.175 0.590 6.747 1.00 . A A . 15 ILE CA 1 1
10 13244 1 1 15 ILE CB C 4.027 1.391 5.760 1.00 . A A . 15 ILE CB 1 1
10 13245 1 1 15 ILE CD1 C 4.268 3.618 4.623 1.00 . A A . 15 ILE CD1 1 1
10 13246 1 1 15 ILE CG1 C 3.487 2.828 5.672 1.00 . A A . 15 ILE CG1 1 1
10 13247 1 1 15 ILE CG2 C 3.966 0.726 4.384 1.00 . A A . 15 ILE CG2 1 1
10 13248 1 1 15 ILE H H 1.691 2.099 7.129 1.00 . A A . 15 ILE H 1 1
10 13249 1 1 15 ILE HA H 3.119 -0.441 6.432 1.00 . A A . 15 ILE HA 1 1
10 13250 1 1 15 ILE HB H 5.048 1.411 6.103 1.00 . A A . 15 ILE HB 1 1
10 13251 1 1 15 ILE HD11 H 5.322 3.565 4.842 1.00 . A A . 15 ILE HD11 1 1
10 13252 1 1 15 ILE HD12 H 3.946 4.648 4.642 1.00 . A A . 15 ILE HD12 1 1
10 13253 1 1 15 ILE HD13 H 4.080 3.201 3.645 1.00 . A A . 15 ILE HD13 1 1
10 13254 1 1 15 ILE HG12 H 2.443 2.804 5.394 1.00 . A A . 15 ILE HG12 1 1
10 13255 1 1 15 ILE HG13 H 3.591 3.309 6.632 1.00 . A A . 15 ILE HG13 1 1
10 13256 1 1 15 ILE HG21 H 3.079 1.054 3.864 1.00 . A A . 15 ILE HG21 1 1
10 13257 1 1 15 ILE HG22 H 3.936 -0.347 4.504 1.00 . A A . 15 ILE HG22 1 1
10 13258 1 1 15 ILE HG23 H 4.840 1.000 3.814 1.00 . A A . 15 ILE HG23 1 1
10 13259 1 1 15 ILE N N 1.809 1.181 6.803 1.00 . A A . 15 ILE N 1 1
10 13260 1 1 15 ILE O O 3.657 1.672 8.817 1.00 . A A . 15 ILE O 1 1
10 13261 1 1 16 THR C C 6.097 0.746 10.023 1.00 . A A . 16 THR C 1 1
10 13262 1 1 16 THR CA C 5.031 -0.336 9.958 1.00 . A A . 16 THR CA 1 1
10 13263 1 1 16 THR CB C 5.673 -1.691 10.239 1.00 . A A . 16 THR CB 1 1
10 13264 1 1 16 THR CG2 C 6.689 -1.566 11.376 1.00 . A A . 16 THR CG2 1 1
10 13265 1 1 16 THR H H 4.536 -1.193 8.065 1.00 . A A . 16 THR H 1 1
10 13266 1 1 16 THR HA H 4.259 -0.139 10.683 1.00 . A A . 16 THR HA 1 1
10 13267 1 1 16 THR HB H 6.178 -2.023 9.348 1.00 . A A . 16 THR HB 1 1
10 13268 1 1 16 THR HG1 H 4.123 -2.786 9.816 1.00 . A A . 16 THR HG1 1 1
10 13269 1 1 16 THR HG21 H 7.663 -1.345 10.962 1.00 . A A . 16 THR HG21 1 1
10 13270 1 1 16 THR HG22 H 6.733 -2.494 11.922 1.00 . A A . 16 THR HG22 1 1
10 13271 1 1 16 THR HG23 H 6.390 -0.769 12.040 1.00 . A A . 16 THR HG23 1 1
10 13272 1 1 16 THR N N 4.442 -0.370 8.594 1.00 . A A . 16 THR N 1 1
10 13273 1 1 16 THR O O 7.246 0.497 9.709 1.00 . A A . 16 THR O 1 1
10 13274 1 1 16 THR OG1 O 4.668 -2.629 10.591 1.00 . A A . 16 THR OG1 1 1
10 13275 1 1 17 GLY C C 7.697 2.858 9.310 1.00 . A A . 17 GLY C 1 1
10 13276 1 1 17 GLY CA C 6.739 3.036 10.480 1.00 . A A . 17 GLY CA 1 1
10 13277 1 1 17 GLY H H 4.799 2.117 10.658 1.00 . A A . 17 GLY H 1 1
10 13278 1 1 17 GLY HA2 H 6.241 3.994 10.409 1.00 . A A . 17 GLY HA2 1 1
10 13279 1 1 17 GLY HA3 H 7.288 2.976 11.408 1.00 . A A . 17 GLY HA3 1 1
10 13280 1 1 17 GLY N N 5.732 1.942 10.417 1.00 . A A . 17 GLY N 1 1
10 13281 1 1 17 GLY O O 8.896 3.008 9.446 1.00 . A A . 17 GLY O 1 1
10 13282 1 1 18 GLU C C 8.758 1.008 7.045 1.00 . A A . 18 GLU C 1 1
10 13283 1 1 18 GLU CA C 7.986 2.318 6.938 1.00 . A A . 18 GLU CA 1 1
10 13284 1 1 18 GLU CB C 8.959 3.488 6.724 1.00 . A A . 18 GLU CB 1 1
10 13285 1 1 18 GLU CD C 8.494 5.655 7.893 1.00 . A A . 18 GLU CD 1 1
10 13286 1 1 18 GLU CG C 8.177 4.805 6.659 1.00 . A A . 18 GLU CG 1 1
10 13287 1 1 18 GLU H H 6.187 2.421 8.075 1.00 . A A . 18 GLU H 1 1
10 13288 1 1 18 GLU HA H 7.326 2.250 6.092 1.00 . A A . 18 GLU HA 1 1
10 13289 1 1 18 GLU HB2 H 9.669 3.526 7.535 1.00 . A A . 18 GLU HB2 1 1
10 13290 1 1 18 GLU HB3 H 9.489 3.345 5.793 1.00 . A A . 18 GLU HB3 1 1
10 13291 1 1 18 GLU HG2 H 8.460 5.347 5.767 1.00 . A A . 18 GLU HG2 1 1
10 13292 1 1 18 GLU HG3 H 7.118 4.596 6.630 1.00 . A A . 18 GLU HG3 1 1
10 13293 1 1 18 GLU N N 7.159 2.528 8.158 1.00 . A A . 18 GLU N 1 1
10 13294 1 1 18 GLU O O 9.698 0.886 7.808 1.00 . A A . 18 GLU O 1 1
10 13295 1 1 18 GLU OE1 O 9.601 6.163 7.970 1.00 . A A . 18 GLU OE1 1 1
10 13296 1 1 18 GLU OE2 O 7.624 5.785 8.739 1.00 . A A . 18 GLU OE2 1 1
10 13297 1 1 19 LEU C C 10.531 -1.030 5.843 1.00 . A A . 19 LEU C 1 1
10 13298 1 1 19 LEU CA C 9.083 -1.277 6.297 1.00 . A A . 19 LEU CA 1 1
10 13299 1 1 19 LEU CB C 8.424 -2.270 5.324 1.00 . A A . 19 LEU CB 1 1
10 13300 1 1 19 LEU CD1 C 6.098 -1.417 5.781 1.00 . A A . 19 LEU CD1 1 1
10 13301 1 1 19 LEU CD2 C 6.428 -3.718 4.877 1.00 . A A . 19 LEU CD2 1 1
10 13302 1 1 19 LEU CG C 7.012 -2.645 5.804 1.00 . A A . 19 LEU CG 1 1
10 13303 1 1 19 LEU H H 7.617 0.160 5.656 1.00 . A A . 19 LEU H 1 1
10 13304 1 1 19 LEU HA H 9.056 -1.677 7.303 1.00 . A A . 19 LEU HA 1 1
10 13305 1 1 19 LEU HB2 H 8.368 -1.829 4.338 1.00 . A A . 19 LEU HB2 1 1
10 13306 1 1 19 LEU HB3 H 9.029 -3.164 5.276 1.00 . A A . 19 LEU HB3 1 1
10 13307 1 1 19 LEU HD11 H 6.314 -0.822 4.908 1.00 . A A . 19 LEU HD11 1 1
10 13308 1 1 19 LEU HD12 H 6.262 -0.828 6.670 1.00 . A A . 19 LEU HD12 1 1
10 13309 1 1 19 LEU HD13 H 5.066 -1.737 5.750 1.00 . A A . 19 LEU HD13 1 1
10 13310 1 1 19 LEU HD21 H 6.558 -3.416 3.848 1.00 . A A . 19 LEU HD21 1 1
10 13311 1 1 19 LEU HD22 H 5.375 -3.840 5.085 1.00 . A A . 19 LEU HD22 1 1
10 13312 1 1 19 LEU HD23 H 6.937 -4.655 5.043 1.00 . A A . 19 LEU HD23 1 1
10 13313 1 1 19 LEU HG H 7.066 -3.032 6.812 1.00 . A A . 19 LEU HG 1 1
10 13314 1 1 19 LEU N N 8.370 0.028 6.267 1.00 . A A . 19 LEU N 1 1
10 13315 1 1 19 LEU O O 10.889 0.081 5.500 1.00 . A A . 19 LEU O 1 1
10 13316 1 1 20 SER C C 12.787 -1.639 3.836 1.00 . A A . 20 SER C 1 1
10 13317 1 1 20 SER CA C 12.775 -1.821 5.362 1.00 . A A . 20 SER CA 1 1
10 13318 1 1 20 SER CB C 13.631 -3.030 5.749 1.00 . A A . 20 SER CB 1 1
10 13319 1 1 20 SER H H 11.067 -2.931 6.092 1.00 . A A . 20 SER H 1 1
10 13320 1 1 20 SER HA H 13.172 -0.934 5.833 1.00 . A A . 20 SER HA 1 1
10 13321 1 1 20 SER HB2 H 13.577 -3.188 6.813 1.00 . A A . 20 SER HB2 1 1
10 13322 1 1 20 SER HB3 H 13.263 -3.910 5.236 1.00 . A A . 20 SER HB3 1 1
10 13323 1 1 20 SER HG H 15.538 -3.006 6.134 1.00 . A A . 20 SER HG 1 1
10 13324 1 1 20 SER N N 11.365 -2.038 5.819 1.00 . A A . 20 SER N 1 1
10 13325 1 1 20 SER O O 13.403 -2.396 3.110 1.00 . A A . 20 SER O 1 1
10 13326 1 1 20 SER OG O 14.984 -2.785 5.383 1.00 . A A . 20 SER OG 1 1
10 13327 1 1 21 ARG C C 11.654 1.059 1.598 1.00 . A A . 21 ARG C 1 1
10 13328 1 1 21 ARG CA C 12.019 -0.406 1.877 1.00 . A A . 21 ARG CA 1 1
10 13329 1 1 21 ARG CB C 10.943 -1.322 1.285 1.00 . A A . 21 ARG CB 1 1
10 13330 1 1 21 ARG CD C 10.552 -3.247 -0.258 1.00 . A A . 21 ARG CD 1 1
10 13331 1 1 21 ARG CG C 11.603 -2.499 0.562 1.00 . A A . 21 ARG CG 1 1
10 13332 1 1 21 ARG CZ C 11.206 -4.238 -2.372 1.00 . A A . 21 ARG CZ 1 1
10 13333 1 1 21 ARG H H 11.589 -0.072 3.974 1.00 . A A . 21 ARG H 1 1
10 13334 1 1 21 ARG HA H 12.976 -0.632 1.429 1.00 . A A . 21 ARG HA 1 1
10 13335 1 1 21 ARG HB2 H 10.315 -1.697 2.081 1.00 . A A . 21 ARG HB2 1 1
10 13336 1 1 21 ARG HB3 H 10.337 -0.766 0.587 1.00 . A A . 21 ARG HB3 1 1
10 13337 1 1 21 ARG HD2 H 9.833 -3.700 0.407 1.00 . A A . 21 ARG HD2 1 1
10 13338 1 1 21 ARG HD3 H 10.048 -2.554 -0.916 1.00 . A A . 21 ARG HD3 1 1
10 13339 1 1 21 ARG HE H 11.663 -5.057 -0.622 1.00 . A A . 21 ARG HE 1 1
10 13340 1 1 21 ARG HG2 H 12.379 -2.131 -0.095 1.00 . A A . 21 ARG HG2 1 1
10 13341 1 1 21 ARG HG3 H 12.035 -3.171 1.287 1.00 . A A . 21 ARG HG3 1 1
10 13342 1 1 21 ARG HH11 H 12.049 -2.422 -2.434 1.00 . A A . 21 ARG HH11 1 1
10 13343 1 1 21 ARG HH12 H 11.669 -3.126 -3.971 1.00 . A A . 21 ARG HH12 1 1
10 13344 1 1 21 ARG HH21 H 10.362 -6.036 -2.614 1.00 . A A . 21 ARG HH21 1 1
10 13345 1 1 21 ARG HH22 H 10.715 -5.172 -4.073 1.00 . A A . 21 ARG HH22 1 1
10 13346 1 1 21 ARG N N 12.086 -0.645 3.353 1.00 . A A . 21 ARG N 1 1
10 13347 1 1 21 ARG NE N 11.217 -4.308 -1.068 1.00 . A A . 21 ARG NE 1 1
10 13348 1 1 21 ARG NH1 N 11.678 -3.180 -2.973 1.00 . A A . 21 ARG NH1 1 1
10 13349 1 1 21 ARG NH2 N 10.723 -5.226 -3.074 1.00 . A A . 21 ARG NH2 1 1
10 13350 1 1 21 ARG O O 11.352 1.808 2.508 1.00 . A A . 21 ARG O 1 1
10 13351 1 1 22 PRO C C 9.821 3.157 0.135 1.00 . A A . 22 PRO C 1 1
10 13352 1 1 22 PRO CA C 11.315 2.861 -0.063 1.00 . A A . 22 PRO CA 1 1
10 13353 1 1 22 PRO CB C 11.698 2.923 -1.545 1.00 . A A . 22 PRO CB 1 1
10 13354 1 1 22 PRO CD C 12.024 0.638 -0.829 1.00 . A A . 22 PRO CD 1 1
10 13355 1 1 22 PRO CG C 11.640 1.511 -2.022 1.00 . A A . 22 PRO CG 1 1
10 13356 1 1 22 PRO HA H 11.911 3.569 0.492 1.00 . A A . 22 PRO HA 1 1
10 13357 1 1 22 PRO HB2 H 10.995 3.535 -2.091 1.00 . A A . 22 PRO HB2 1 1
10 13358 1 1 22 PRO HB3 H 12.699 3.309 -1.659 1.00 . A A . 22 PRO HB3 1 1
10 13359 1 1 22 PRO HD2 H 11.459 -0.281 -0.842 1.00 . A A . 22 PRO HD2 1 1
10 13360 1 1 22 PRO HD3 H 13.084 0.433 -0.833 1.00 . A A . 22 PRO HD3 1 1
10 13361 1 1 22 PRO HG2 H 10.638 1.274 -2.355 1.00 . A A . 22 PRO HG2 1 1
10 13362 1 1 22 PRO HG3 H 12.345 1.361 -2.825 1.00 . A A . 22 PRO HG3 1 1
10 13363 1 1 22 PRO N N 11.668 1.463 0.342 1.00 . A A . 22 PRO N 1 1
10 13364 1 1 22 PRO O O 9.215 3.886 -0.626 1.00 . A A . 22 PRO O 1 1
10 13365 1 1 23 ARG C C 7.312 4.180 1.313 1.00 . A A . 23 ARG C 1 1
10 13366 1 1 23 ARG CA C 7.772 2.716 1.427 1.00 . A A . 23 ARG CA 1 1
10 13367 1 1 23 ARG CB C 7.482 2.211 2.843 1.00 . A A . 23 ARG CB 1 1
10 13368 1 1 23 ARG CD C 7.013 -0.123 2.043 1.00 . A A . 23 ARG CD 1 1
10 13369 1 1 23 ARG CG C 7.888 0.737 2.962 1.00 . A A . 23 ARG CG 1 1
10 13370 1 1 23 ARG CZ C 7.138 -0.998 -0.216 1.00 . A A . 23 ARG CZ 1 1
10 13371 1 1 23 ARG H H 9.754 1.922 1.677 1.00 . A A . 23 ARG H 1 1
10 13372 1 1 23 ARG HA H 7.209 2.120 0.727 1.00 . A A . 23 ARG HA 1 1
10 13373 1 1 23 ARG HB2 H 8.045 2.797 3.555 1.00 . A A . 23 ARG HB2 1 1
10 13374 1 1 23 ARG HB3 H 6.427 2.308 3.050 1.00 . A A . 23 ARG HB3 1 1
10 13375 1 1 23 ARG HD2 H 6.799 -1.064 2.527 1.00 . A A . 23 ARG HD2 1 1
10 13376 1 1 23 ARG HD3 H 6.087 0.394 1.838 1.00 . A A . 23 ARG HD3 1 1
10 13377 1 1 23 ARG HE H 8.661 -0.072 0.657 1.00 . A A . 23 ARG HE 1 1
10 13378 1 1 23 ARG HG2 H 8.924 0.625 2.680 1.00 . A A . 23 ARG HG2 1 1
10 13379 1 1 23 ARG HG3 H 7.759 0.412 3.980 1.00 . A A . 23 ARG HG3 1 1
10 13380 1 1 23 ARG HH11 H 6.339 -2.409 0.960 1.00 . A A . 23 ARG HH11 1 1
10 13381 1 1 23 ARG HH12 H 5.969 -2.541 -0.727 1.00 . A A . 23 ARG HH12 1 1
10 13382 1 1 23 ARG HH21 H 7.796 0.266 -1.622 1.00 . A A . 23 ARG HH21 1 1
10 13383 1 1 23 ARG HH22 H 6.793 -1.028 -2.187 1.00 . A A . 23 ARG HH22 1 1
10 13384 1 1 23 ARG N N 9.233 2.549 1.135 1.00 . A A . 23 ARG N 1 1
10 13385 1 1 23 ARG NE N 7.736 -0.375 0.764 1.00 . A A . 23 ARG NE 1 1
10 13386 1 1 23 ARG NH1 N 6.426 -2.066 0.025 1.00 . A A . 23 ARG NH1 1 1
10 13387 1 1 23 ARG NH2 N 7.251 -0.552 -1.436 1.00 . A A . 23 ARG NH2 1 1
10 13388 1 1 23 ARG O O 6.130 4.453 1.338 1.00 . A A . 23 ARG O 1 1
10 13389 1 1 24 GLU C C 7.323 6.722 -0.472 1.00 . A A . 24 GLU C 1 1
10 13390 1 1 24 GLU CA C 7.771 6.535 0.982 1.00 . A A . 24 GLU CA 1 1
10 13391 1 1 24 GLU CB C 8.943 7.473 1.289 1.00 . A A . 24 GLU CB 1 1
10 13392 1 1 24 GLU CD C 9.596 9.876 1.540 1.00 . A A . 24 GLU CD 1 1
10 13393 1 1 24 GLU CG C 8.421 8.895 1.521 1.00 . A A . 24 GLU CG 1 1
10 13394 1 1 24 GLU H H 9.156 4.889 1.062 1.00 . A A . 24 GLU H 1 1
10 13395 1 1 24 GLU HA H 6.947 6.746 1.650 1.00 . A A . 24 GLU HA 1 1
10 13396 1 1 24 GLU HB2 H 9.456 7.129 2.176 1.00 . A A . 24 GLU HB2 1 1
10 13397 1 1 24 GLU HB3 H 9.630 7.476 0.456 1.00 . A A . 24 GLU HB3 1 1
10 13398 1 1 24 GLU HG2 H 7.740 9.162 0.724 1.00 . A A . 24 GLU HG2 1 1
10 13399 1 1 24 GLU HG3 H 7.902 8.938 2.467 1.00 . A A . 24 GLU HG3 1 1
10 13400 1 1 24 GLU N N 8.207 5.118 1.145 1.00 . A A . 24 GLU N 1 1
10 13401 1 1 24 GLU O O 6.280 7.279 -0.755 1.00 . A A . 24 GLU O 1 1
10 13402 1 1 24 GLU OE1 O 9.987 10.324 0.474 1.00 . A A . 24 GLU OE1 1 1
10 13403 1 1 24 GLU OE2 O 10.087 10.163 2.620 1.00 . A A . 24 GLU OE2 1 1
10 13404 1 1 25 GLU C C 6.469 5.605 -3.110 1.00 . A A . 25 GLU C 1 1
10 13405 1 1 25 GLU CA C 7.778 6.356 -2.837 1.00 . A A . 25 GLU CA 1 1
10 13406 1 1 25 GLU CB C 8.903 5.744 -3.678 1.00 . A A . 25 GLU CB 1 1
10 13407 1 1 25 GLU CD C 10.033 7.808 -4.529 1.00 . A A . 25 GLU CD 1 1
10 13408 1 1 25 GLU CG C 10.158 6.617 -3.575 1.00 . A A . 25 GLU CG 1 1
10 13409 1 1 25 GLU H H 8.949 5.802 -1.104 1.00 . A A . 25 GLU H 1 1
10 13410 1 1 25 GLU HA H 7.657 7.397 -3.097 1.00 . A A . 25 GLU HA 1 1
10 13411 1 1 25 GLU HB2 H 9.124 4.752 -3.313 1.00 . A A . 25 GLU HB2 1 1
10 13412 1 1 25 GLU HB3 H 8.591 5.686 -4.711 1.00 . A A . 25 GLU HB3 1 1
10 13413 1 1 25 GLU HG2 H 10.265 6.976 -2.561 1.00 . A A . 25 GLU HG2 1 1
10 13414 1 1 25 GLU HG3 H 11.025 6.034 -3.843 1.00 . A A . 25 GLU HG3 1 1
10 13415 1 1 25 GLU N N 8.121 6.240 -1.389 1.00 . A A . 25 GLU N 1 1
10 13416 1 1 25 GLU O O 5.519 6.159 -3.636 1.00 . A A . 25 GLU O 1 1
10 13417 1 1 25 GLU OE1 O 10.398 7.659 -5.684 1.00 . A A . 25 GLU OE1 1 1
10 13418 1 1 25 GLU OE2 O 9.575 8.851 -4.089 1.00 . A A . 25 GLU OE2 1 1
10 13419 1 1 26 VAL C C 3.992 4.250 -2.283 1.00 . A A . 26 VAL C 1 1
10 13420 1 1 26 VAL CA C 5.164 3.559 -2.984 1.00 . A A . 26 VAL CA 1 1
10 13421 1 1 26 VAL CB C 5.339 2.137 -2.430 1.00 . A A . 26 VAL CB 1 1
10 13422 1 1 26 VAL CG1 C 5.202 2.150 -0.905 1.00 . A A . 26 VAL CG1 1 1
10 13423 1 1 26 VAL CG2 C 4.266 1.221 -3.029 1.00 . A A . 26 VAL CG2 1 1
10 13424 1 1 26 VAL H H 7.185 3.921 -2.329 1.00 . A A . 26 VAL H 1 1
10 13425 1 1 26 VAL HA H 4.966 3.509 -4.045 1.00 . A A . 26 VAL HA 1 1
10 13426 1 1 26 VAL HB H 6.318 1.767 -2.698 1.00 . A A . 26 VAL HB 1 1
10 13427 1 1 26 VAL HG11 H 4.161 2.253 -0.636 1.00 . A A . 26 VAL HG11 1 1
10 13428 1 1 26 VAL HG12 H 5.761 2.979 -0.501 1.00 . A A . 26 VAL HG12 1 1
10 13429 1 1 26 VAL HG13 H 5.587 1.225 -0.501 1.00 . A A . 26 VAL HG13 1 1
10 13430 1 1 26 VAL HG21 H 4.321 1.258 -4.107 1.00 . A A . 26 VAL HG21 1 1
10 13431 1 1 26 VAL HG22 H 3.290 1.549 -2.707 1.00 . A A . 26 VAL HG22 1 1
10 13432 1 1 26 VAL HG23 H 4.433 0.207 -2.696 1.00 . A A . 26 VAL HG23 1 1
10 13433 1 1 26 VAL N N 6.410 4.347 -2.752 1.00 . A A . 26 VAL N 1 1
10 13434 1 1 26 VAL O O 2.872 4.209 -2.749 1.00 . A A . 26 VAL O 1 1
10 13435 1 1 27 LYS C C 2.597 6.706 -1.321 1.00 . A A . 27 LYS C 1 1
10 13436 1 1 27 LYS CA C 3.152 5.590 -0.439 1.00 . A A . 27 LYS CA 1 1
10 13437 1 1 27 LYS CB C 3.695 6.182 0.864 1.00 . A A . 27 LYS CB 1 1
10 13438 1 1 27 LYS CD C 2.036 5.154 2.435 1.00 . A A . 27 LYS CD 1 1
10 13439 1 1 27 LYS CE C 1.539 3.708 2.545 1.00 . A A . 27 LYS CE 1 1
10 13440 1 1 27 LYS CG C 3.507 5.174 2.000 1.00 . A A . 27 LYS CG 1 1
10 13441 1 1 27 LYS H H 5.161 4.912 -0.815 1.00 . A A . 27 LYS H 1 1
10 13442 1 1 27 LYS HA H 2.365 4.887 -0.215 1.00 . A A . 27 LYS HA 1 1
10 13443 1 1 27 LYS HB2 H 4.745 6.404 0.749 1.00 . A A . 27 LYS HB2 1 1
10 13444 1 1 27 LYS HB3 H 3.159 7.090 1.099 1.00 . A A . 27 LYS HB3 1 1
10 13445 1 1 27 LYS HD2 H 1.942 5.639 3.396 1.00 . A A . 27 LYS HD2 1 1
10 13446 1 1 27 LYS HD3 H 1.440 5.682 1.707 1.00 . A A . 27 LYS HD3 1 1
10 13447 1 1 27 LYS HE2 H 2.100 3.189 3.304 1.00 . A A . 27 LYS HE2 1 1
10 13448 1 1 27 LYS HE3 H 0.492 3.709 2.811 1.00 . A A . 27 LYS HE3 1 1
10 13449 1 1 27 LYS HG2 H 3.799 4.192 1.660 1.00 . A A . 27 LYS HG2 1 1
10 13450 1 1 27 LYS HG3 H 4.123 5.463 2.837 1.00 . A A . 27 LYS HG3 1 1
10 13451 1 1 27 LYS HZ1 H 1.242 2.089 1.269 1.00 . A A . 27 LYS HZ1 1 1
10 13452 1 1 27 LYS HZ2 H 2.729 2.880 1.051 1.00 . A A . 27 LYS HZ2 1 1
10 13453 1 1 27 LYS HZ3 H 1.296 3.589 0.481 1.00 . A A . 27 LYS HZ3 1 1
10 13454 1 1 27 LYS N N 4.247 4.890 -1.169 1.00 . A A . 27 LYS N 1 1
10 13455 1 1 27 LYS NZ N 1.715 3.014 1.238 1.00 . A A . 27 LYS NZ 1 1
10 13456 1 1 27 LYS O O 1.423 7.021 -1.270 1.00 . A A . 27 LYS O 1 1
10 13457 1 1 28 ALA C C 2.001 7.733 -4.082 1.00 . A A . 28 ALA C 1 1
10 13458 1 1 28 ALA CA C 2.937 8.366 -3.054 1.00 . A A . 28 ALA CA 1 1
10 13459 1 1 28 ALA CB C 4.126 9.017 -3.768 1.00 . A A . 28 ALA CB 1 1
10 13460 1 1 28 ALA H H 4.363 7.006 -2.190 1.00 . A A . 28 ALA H 1 1
10 13461 1 1 28 ALA HA H 2.401 9.111 -2.481 1.00 . A A . 28 ALA HA 1 1
10 13462 1 1 28 ALA HB1 H 3.805 9.936 -4.237 1.00 . A A . 28 ALA HB1 1 1
10 13463 1 1 28 ALA HB2 H 4.507 8.343 -4.521 1.00 . A A . 28 ALA HB2 1 1
10 13464 1 1 28 ALA HB3 H 4.903 9.232 -3.050 1.00 . A A . 28 ALA HB3 1 1
10 13465 1 1 28 ALA N N 3.425 7.290 -2.147 1.00 . A A . 28 ALA N 1 1
10 13466 1 1 28 ALA O O 1.018 8.318 -4.492 1.00 . A A . 28 ALA O 1 1
10 13467 1 1 29 LEU C C 0.286 5.134 -4.732 1.00 . A A . 29 LEU C 1 1
10 13468 1 1 29 LEU CA C 1.442 5.817 -5.473 1.00 . A A . 29 LEU CA 1 1
10 13469 1 1 29 LEU CB C 2.281 4.765 -6.206 1.00 . A A . 29 LEU CB 1 1
10 13470 1 1 29 LEU CD1 C 3.481 6.416 -7.660 1.00 . A A . 29 LEU CD1 1 1
10 13471 1 1 29 LEU CD2 C 3.163 4.062 -8.442 1.00 . A A . 29 LEU CD2 1 1
10 13472 1 1 29 LEU CG C 2.532 5.214 -7.652 1.00 . A A . 29 LEU CG 1 1
10 13473 1 1 29 LEU H H 3.100 6.076 -4.126 1.00 . A A . 29 LEU H 1 1
10 13474 1 1 29 LEU HA H 1.045 6.528 -6.184 1.00 . A A . 29 LEU HA 1 1
10 13475 1 1 29 LEU HB2 H 3.227 4.644 -5.699 1.00 . A A . 29 LEU HB2 1 1
10 13476 1 1 29 LEU HB3 H 1.753 3.825 -6.210 1.00 . A A . 29 LEU HB3 1 1
10 13477 1 1 29 LEU HD11 H 2.993 7.264 -7.201 1.00 . A A . 29 LEU HD11 1 1
10 13478 1 1 29 LEU HD12 H 3.742 6.662 -8.679 1.00 . A A . 29 LEU HD12 1 1
10 13479 1 1 29 LEU HD13 H 4.376 6.174 -7.107 1.00 . A A . 29 LEU HD13 1 1
10 13480 1 1 29 LEU HD21 H 2.397 3.353 -8.718 1.00 . A A . 29 LEU HD21 1 1
10 13481 1 1 29 LEU HD22 H 3.906 3.570 -7.832 1.00 . A A . 29 LEU HD22 1 1
10 13482 1 1 29 LEU HD23 H 3.631 4.451 -9.334 1.00 . A A . 29 LEU HD23 1 1
10 13483 1 1 29 LEU HG H 1.594 5.493 -8.109 1.00 . A A . 29 LEU HG 1 1
10 13484 1 1 29 LEU N N 2.303 6.524 -4.486 1.00 . A A . 29 LEU N 1 1
10 13485 1 1 29 LEU O O -0.755 4.861 -5.299 1.00 . A A . 29 LEU O 1 1
10 13486 1 1 30 LEU C C -1.740 5.190 -2.412 1.00 . A A . 30 LEU C 1 1
10 13487 1 1 30 LEU CA C -0.606 4.193 -2.666 1.00 . A A . 30 LEU CA 1 1
10 13488 1 1 30 LEU CB C -0.019 3.729 -1.324 1.00 . A A . 30 LEU CB 1 1
10 13489 1 1 30 LEU CD1 C -2.263 2.640 -0.954 1.00 . A A . 30 LEU CD1 1 1
10 13490 1 1 30 LEU CD2 C -0.287 1.253 -1.620 1.00 . A A . 30 LEU CD2 1 1
10 13491 1 1 30 LEU CG C -0.745 2.473 -0.814 1.00 . A A . 30 LEU CG 1 1
10 13492 1 1 30 LEU H H 1.317 5.091 -3.035 1.00 . A A . 30 LEU H 1 1
10 13493 1 1 30 LEU HA H -0.987 3.341 -3.211 1.00 . A A . 30 LEU HA 1 1
10 13494 1 1 30 LEU HB2 H 1.028 3.504 -1.453 1.00 . A A . 30 LEU HB2 1 1
10 13495 1 1 30 LEU HB3 H -0.124 4.519 -0.596 1.00 . A A . 30 LEU HB3 1 1
10 13496 1 1 30 LEU HD11 H -2.762 1.843 -0.423 1.00 . A A . 30 LEU HD11 1 1
10 13497 1 1 30 LEU HD12 H -2.536 2.599 -1.998 1.00 . A A . 30 LEU HD12 1 1
10 13498 1 1 30 LEU HD13 H -2.562 3.590 -0.538 1.00 . A A . 30 LEU HD13 1 1
10 13499 1 1 30 LEU HD21 H -1.089 0.532 -1.670 1.00 . A A . 30 LEU HD21 1 1
10 13500 1 1 30 LEU HD22 H 0.570 0.805 -1.139 1.00 . A A . 30 LEU HD22 1 1
10 13501 1 1 30 LEU HD23 H -0.017 1.560 -2.619 1.00 . A A . 30 LEU HD23 1 1
10 13502 1 1 30 LEU HG H -0.500 2.324 0.229 1.00 . A A . 30 LEU HG 1 1
10 13503 1 1 30 LEU N N 0.468 4.857 -3.464 1.00 . A A . 30 LEU N 1 1
10 13504 1 1 30 LEU O O -2.897 4.907 -2.658 1.00 . A A . 30 LEU O 1 1
10 13505 1 1 31 ARG C C -3.152 7.753 -2.974 1.00 . A A . 31 ARG C 1 1
10 13506 1 1 31 ARG CA C -2.464 7.384 -1.659 1.00 . A A . 31 ARG CA 1 1
10 13507 1 1 31 ARG CB C -1.813 8.632 -1.049 1.00 . A A . 31 ARG CB 1 1
10 13508 1 1 31 ARG CD C -3.819 10.086 -0.677 1.00 . A A . 31 ARG CD 1 1
10 13509 1 1 31 ARG CG C -2.742 9.239 0.008 1.00 . A A . 31 ARG CG 1 1
10 13510 1 1 31 ARG CZ C -3.870 12.190 0.524 1.00 . A A . 31 ARG CZ 1 1
10 13511 1 1 31 ARG H H -0.473 6.568 -1.746 1.00 . A A . 31 ARG H 1 1
10 13512 1 1 31 ARG HA H -3.192 6.982 -0.971 1.00 . A A . 31 ARG HA 1 1
10 13513 1 1 31 ARG HB2 H -0.876 8.356 -0.586 1.00 . A A . 31 ARG HB2 1 1
10 13514 1 1 31 ARG HB3 H -1.629 9.359 -1.825 1.00 . A A . 31 ARG HB3 1 1
10 13515 1 1 31 ARG HD2 H -3.376 10.649 -1.485 1.00 . A A . 31 ARG HD2 1 1
10 13516 1 1 31 ARG HD3 H -4.588 9.438 -1.070 1.00 . A A . 31 ARG HD3 1 1
10 13517 1 1 31 ARG HE H -5.224 10.765 0.808 1.00 . A A . 31 ARG HE 1 1
10 13518 1 1 31 ARG HG2 H -3.211 8.447 0.573 1.00 . A A . 31 ARG HG2 1 1
10 13519 1 1 31 ARG HG3 H -2.166 9.864 0.674 1.00 . A A . 31 ARG HG3 1 1
10 13520 1 1 31 ARG HH11 H -4.802 13.074 -1.011 1.00 . A A . 31 ARG HH11 1 1
10 13521 1 1 31 ARG HH12 H -3.741 14.089 -0.094 1.00 . A A . 31 ARG HH12 1 1
10 13522 1 1 31 ARG HH21 H -2.807 11.575 2.105 1.00 . A A . 31 ARG HH21 1 1
10 13523 1 1 31 ARG HH22 H -2.610 13.241 1.670 1.00 . A A . 31 ARG HH22 1 1
10 13524 1 1 31 ARG N N -1.414 6.360 -1.927 1.00 . A A . 31 ARG N 1 1
10 13525 1 1 31 ARG NE N -4.417 11.024 0.315 1.00 . A A . 31 ARG NE 1 1
10 13526 1 1 31 ARG NH1 N -4.160 13.196 -0.255 1.00 . A A . 31 ARG NH1 1 1
10 13527 1 1 31 ARG NH2 N -3.030 12.348 1.510 1.00 . A A . 31 ARG NH2 1 1
10 13528 1 1 31 ARG O O -4.362 7.845 -3.050 1.00 . A A . 31 ARG O 1 1
10 13529 1 1 32 ARG C C -3.998 7.231 -5.717 1.00 . A A . 32 ARG C 1 1
10 13530 1 1 32 ARG CA C -2.973 8.302 -5.334 1.00 . A A . 32 ARG CA 1 1
10 13531 1 1 32 ARG CB C -1.867 8.357 -6.393 1.00 . A A . 32 ARG CB 1 1
10 13532 1 1 32 ARG CD C -2.041 10.659 -7.363 1.00 . A A . 32 ARG CD 1 1
10 13533 1 1 32 ARG CG C -2.346 9.177 -7.596 1.00 . A A . 32 ARG CG 1 1
10 13534 1 1 32 ARG CZ C -1.819 12.117 -9.287 1.00 . A A . 32 ARG CZ 1 1
10 13535 1 1 32 ARG H H -1.410 7.859 -3.909 1.00 . A A . 32 ARG H 1 1
10 13536 1 1 32 ARG HA H -3.462 9.264 -5.268 1.00 . A A . 32 ARG HA 1 1
10 13537 1 1 32 ARG HB2 H -0.987 8.819 -5.970 1.00 . A A . 32 ARG HB2 1 1
10 13538 1 1 32 ARG HB3 H -1.628 7.355 -6.716 1.00 . A A . 32 ARG HB3 1 1
10 13539 1 1 32 ARG HD2 H -2.483 10.975 -6.429 1.00 . A A . 32 ARG HD2 1 1
10 13540 1 1 32 ARG HD3 H -0.972 10.804 -7.321 1.00 . A A . 32 ARG HD3 1 1
10 13541 1 1 32 ARG HE H -3.581 11.510 -8.606 1.00 . A A . 32 ARG HE 1 1
10 13542 1 1 32 ARG HG2 H -1.835 8.840 -8.487 1.00 . A A . 32 ARG HG2 1 1
10 13543 1 1 32 ARG HG3 H -3.411 9.046 -7.722 1.00 . A A . 32 ARG HG3 1 1
10 13544 1 1 32 ARG HH11 H -0.820 10.484 -9.871 1.00 . A A . 32 ARG HH11 1 1
10 13545 1 1 32 ARG HH12 H -0.302 11.973 -10.586 1.00 . A A . 32 ARG HH12 1 1
10 13546 1 1 32 ARG HH21 H -2.634 13.903 -8.892 1.00 . A A . 32 ARG HH21 1 1
10 13547 1 1 32 ARG HH22 H -1.331 13.910 -10.032 1.00 . A A . 32 ARG HH22 1 1
10 13548 1 1 32 ARG N N -2.381 7.952 -4.011 1.00 . A A . 32 ARG N 1 1
10 13549 1 1 32 ARG NE N -2.611 11.467 -8.479 1.00 . A A . 32 ARG NE 1 1
10 13550 1 1 32 ARG NH1 N -0.909 11.475 -9.967 1.00 . A A . 32 ARG NH1 1 1
10 13551 1 1 32 ARG NH2 N -1.937 13.410 -9.414 1.00 . A A . 32 ARG NH2 1 1
10 13552 1 1 32 ARG O O -5.008 7.513 -6.333 1.00 . A A . 32 ARG O 1 1
10 13553 1 1 33 LEU C C -5.986 5.024 -4.926 1.00 . A A . 33 LEU C 1 1
10 13554 1 1 33 LEU CA C -4.665 4.885 -5.701 1.00 . A A . 33 LEU CA 1 1
10 13555 1 1 33 LEU CB C -3.997 3.552 -5.342 1.00 . A A . 33 LEU CB 1 1
10 13556 1 1 33 LEU CD1 C -4.005 2.871 -7.761 1.00 . A A . 33 LEU CD1 1 1
10 13557 1 1 33 LEU CD2 C -3.738 1.147 -5.973 1.00 . A A . 33 LEU CD2 1 1
10 13558 1 1 33 LEU CG C -4.419 2.467 -6.341 1.00 . A A . 33 LEU CG 1 1
10 13559 1 1 33 LEU H H -2.897 5.806 -4.885 1.00 . A A . 33 LEU H 1 1
10 13560 1 1 33 LEU HA H -4.871 4.906 -6.759 1.00 . A A . 33 LEU HA 1 1
10 13561 1 1 33 LEU HB2 H -2.924 3.671 -5.372 1.00 . A A . 33 LEU HB2 1 1
10 13562 1 1 33 LEU HB3 H -4.296 3.257 -4.348 1.00 . A A . 33 LEU HB3 1 1
10 13563 1 1 33 LEU HD11 H -3.810 1.985 -8.346 1.00 . A A . 33 LEU HD11 1 1
10 13564 1 1 33 LEU HD12 H -3.112 3.478 -7.718 1.00 . A A . 33 LEU HD12 1 1
10 13565 1 1 33 LEU HD13 H -4.802 3.436 -8.220 1.00 . A A . 33 LEU HD13 1 1
10 13566 1 1 33 LEU HD21 H -4.254 0.329 -6.454 1.00 . A A . 33 LEU HD21 1 1
10 13567 1 1 33 LEU HD22 H -3.769 1.011 -4.903 1.00 . A A . 33 LEU HD22 1 1
10 13568 1 1 33 LEU HD23 H -2.709 1.167 -6.302 1.00 . A A . 33 LEU HD23 1 1
10 13569 1 1 33 LEU HG H -5.492 2.343 -6.302 1.00 . A A . 33 LEU HG 1 1
10 13570 1 1 33 LEU N N -3.731 6.000 -5.362 1.00 . A A . 33 LEU N 1 1
10 13571 1 1 33 LEU O O -6.755 4.086 -4.833 1.00 . A A . 33 LEU O 1 1
10 13572 1 1 34 GLY C C -7.449 5.834 -2.224 1.00 . A A . 34 GLY C 1 1
10 13573 1 1 34 GLY CA C -7.552 6.383 -3.651 1.00 . A A . 34 GLY CA 1 1
10 13574 1 1 34 GLY H H -5.650 6.937 -4.494 1.00 . A A . 34 GLY H 1 1
10 13575 1 1 34 GLY HA2 H -7.780 7.438 -3.612 1.00 . A A . 34 GLY HA2 1 1
10 13576 1 1 34 GLY HA3 H -8.346 5.867 -4.172 1.00 . A A . 34 GLY HA3 1 1
10 13577 1 1 34 GLY N N -6.270 6.186 -4.392 1.00 . A A . 34 GLY N 1 1
10 13578 1 1 34 GLY O O -7.924 6.447 -1.287 1.00 . A A . 34 GLY O 1 1
10 13579 1 1 35 ALA C C -6.029 5.087 0.256 1.00 . A A . 35 ALA C 1 1
10 13580 1 1 35 ALA CA C -6.731 4.100 -0.678 1.00 . A A . 35 ALA CA 1 1
10 13581 1 1 35 ALA CB C -5.922 2.802 -0.740 1.00 . A A . 35 ALA CB 1 1
10 13582 1 1 35 ALA H H -6.476 4.201 -2.815 1.00 . A A . 35 ALA H 1 1
10 13583 1 1 35 ALA HA H -7.718 3.887 -0.296 1.00 . A A . 35 ALA HA 1 1
10 13584 1 1 35 ALA HB1 H -5.264 2.828 -1.596 1.00 . A A . 35 ALA HB1 1 1
10 13585 1 1 35 ALA HB2 H -6.596 1.963 -0.830 1.00 . A A . 35 ALA HB2 1 1
10 13586 1 1 35 ALA HB3 H -5.336 2.697 0.161 1.00 . A A . 35 ALA HB3 1 1
10 13587 1 1 35 ALA N N -6.846 4.686 -2.048 1.00 . A A . 35 ALA N 1 1
10 13588 1 1 35 ALA O O -5.162 5.836 -0.152 1.00 . A A . 35 ALA O 1 1
10 13589 1 1 36 LYS C C -4.405 5.436 2.911 1.00 . A A . 36 LYS C 1 1
10 13590 1 1 36 LYS CA C -5.753 6.019 2.483 1.00 . A A . 36 LYS CA 1 1
10 13591 1 1 36 LYS CB C -6.657 6.181 3.709 1.00 . A A . 36 LYS CB 1 1
10 13592 1 1 36 LYS CD C -7.303 7.705 5.588 1.00 . A A . 36 LYS CD 1 1
10 13593 1 1 36 LYS CE C -7.678 9.178 5.776 1.00 . A A . 36 LYS CE 1 1
10 13594 1 1 36 LYS CG C -6.416 7.552 4.348 1.00 . A A . 36 LYS CG 1 1
10 13595 1 1 36 LYS H H -7.097 4.468 1.815 1.00 . A A . 36 LYS H 1 1
10 13596 1 1 36 LYS HA H -5.600 6.980 2.014 1.00 . A A . 36 LYS HA 1 1
10 13597 1 1 36 LYS HB2 H -7.691 6.102 3.404 1.00 . A A . 36 LYS HB2 1 1
10 13598 1 1 36 LYS HB3 H -6.434 5.408 4.427 1.00 . A A . 36 LYS HB3 1 1
10 13599 1 1 36 LYS HD2 H -8.202 7.119 5.462 1.00 . A A . 36 LYS HD2 1 1
10 13600 1 1 36 LYS HD3 H -6.767 7.359 6.459 1.00 . A A . 36 LYS HD3 1 1
10 13601 1 1 36 LYS HE2 H -8.146 9.548 4.877 1.00 . A A . 36 LYS HE2 1 1
10 13602 1 1 36 LYS HE3 H -8.365 9.272 6.603 1.00 . A A . 36 LYS HE3 1 1
10 13603 1 1 36 LYS HG2 H -5.377 7.637 4.635 1.00 . A A . 36 LYS HG2 1 1
10 13604 1 1 36 LYS HG3 H -6.658 8.327 3.637 1.00 . A A . 36 LYS HG3 1 1
10 13605 1 1 36 LYS HZ1 H -5.765 9.842 5.288 1.00 . A A . 36 LYS HZ1 1 1
10 13606 1 1 36 LYS HZ2 H -6.028 9.651 6.955 1.00 . A A . 36 LYS HZ2 1 1
10 13607 1 1 36 LYS HZ3 H -6.697 10.979 6.134 1.00 . A A . 36 LYS HZ3 1 1
10 13608 1 1 36 LYS N N -6.398 5.087 1.511 1.00 . A A . 36 LYS N 1 1
10 13609 1 1 36 LYS NZ N -6.449 9.972 6.060 1.00 . A A . 36 LYS NZ 1 1
10 13610 1 1 36 LYS O O -4.201 4.238 2.869 1.00 . A A . 36 LYS O 1 1
10 13611 1 1 37 VAL C C -1.845 6.246 5.161 1.00 . A A . 37 VAL C 1 1
10 13612 1 1 37 VAL CA C -2.141 5.764 3.739 1.00 . A A . 37 VAL CA 1 1
10 13613 1 1 37 VAL CB C -1.073 6.302 2.784 1.00 . A A . 37 VAL CB 1 1
10 13614 1 1 37 VAL CG1 C -1.319 5.749 1.376 1.00 . A A . 37 VAL CG1 1 1
10 13615 1 1 37 VAL CG2 C -1.133 7.835 2.745 1.00 . A A . 37 VAL CG2 1 1
10 13616 1 1 37 VAL H H -3.650 7.234 3.340 1.00 . A A . 37 VAL H 1 1
10 13617 1 1 37 VAL HA H -2.130 4.685 3.716 1.00 . A A . 37 VAL HA 1 1
10 13618 1 1 37 VAL HB H -0.099 5.989 3.126 1.00 . A A . 37 VAL HB 1 1
10 13619 1 1 37 VAL HG11 H -2.317 6.008 1.056 1.00 . A A . 37 VAL HG11 1 1
10 13620 1 1 37 VAL HG12 H -1.214 4.674 1.390 1.00 . A A . 37 VAL HG12 1 1
10 13621 1 1 37 VAL HG13 H -0.599 6.171 0.692 1.00 . A A . 37 VAL HG13 1 1
10 13622 1 1 37 VAL HG21 H -0.723 8.233 3.662 1.00 . A A . 37 VAL HG21 1 1
10 13623 1 1 37 VAL HG22 H -2.159 8.154 2.641 1.00 . A A . 37 VAL HG22 1 1
10 13624 1 1 37 VAL HG23 H -0.556 8.197 1.907 1.00 . A A . 37 VAL HG23 1 1
10 13625 1 1 37 VAL N N -3.480 6.269 3.315 1.00 . A A . 37 VAL N 1 1
10 13626 1 1 37 VAL O O -2.153 7.365 5.525 1.00 . A A . 37 VAL O 1 1
10 13627 1 1 38 THR C C 0.299 5.014 7.840 1.00 . A A . 38 THR C 1 1
10 13628 1 1 38 THR CA C -0.921 5.808 7.367 1.00 . A A . 38 THR CA 1 1
10 13629 1 1 38 THR CB C -2.121 5.514 8.280 1.00 . A A . 38 THR CB 1 1
10 13630 1 1 38 THR CG2 C -2.163 6.532 9.424 1.00 . A A . 38 THR CG2 1 1
10 13631 1 1 38 THR H H -1.007 4.513 5.648 1.00 . A A . 38 THR H 1 1
10 13632 1 1 38 THR HA H -0.694 6.865 7.397 1.00 . A A . 38 THR HA 1 1
10 13633 1 1 38 THR HB H -2.028 4.522 8.693 1.00 . A A . 38 THR HB 1 1
10 13634 1 1 38 THR HG1 H -3.549 4.718 7.223 1.00 . A A . 38 THR HG1 1 1
10 13635 1 1 38 THR HG21 H -2.810 7.352 9.153 1.00 . A A . 38 THR HG21 1 1
10 13636 1 1 38 THR HG22 H -1.167 6.906 9.611 1.00 . A A . 38 THR HG22 1 1
10 13637 1 1 38 THR HG23 H -2.541 6.055 10.316 1.00 . A A . 38 THR HG23 1 1
10 13638 1 1 38 THR N N -1.246 5.408 5.966 1.00 . A A . 38 THR N 1 1
10 13639 1 1 38 THR O O 1.005 4.421 7.046 1.00 . A A . 38 THR O 1 1
10 13640 1 1 38 THR OG1 O -3.325 5.601 7.527 1.00 . A A . 38 THR OG1 1 1
10 13641 1 1 39 ASP C C 1.531 3.830 11.111 1.00 . A A . 39 ASP C 1 1
10 13642 1 1 39 ASP CA C 1.736 4.225 9.634 1.00 . A A . 39 ASP CA 1 1
10 13643 1 1 39 ASP CB C 2.992 5.093 9.514 1.00 . A A . 39 ASP CB 1 1
10 13644 1 1 39 ASP CG C 2.883 6.288 10.465 1.00 . A A . 39 ASP CG 1 1
10 13645 1 1 39 ASP H H -0.018 5.464 9.753 1.00 . A A . 39 ASP H 1 1
10 13646 1 1 39 ASP HA H 1.864 3.332 9.042 1.00 . A A . 39 ASP HA 1 1
10 13647 1 1 39 ASP HB2 H 3.860 4.504 9.769 1.00 . A A . 39 ASP HB2 1 1
10 13648 1 1 39 ASP HB3 H 3.085 5.451 8.499 1.00 . A A . 39 ASP HB3 1 1
10 13649 1 1 39 ASP N N 0.557 4.989 9.123 1.00 . A A . 39 ASP N 1 1
10 13650 1 1 39 ASP O O 2.337 3.116 11.676 1.00 . A A . 39 ASP O 1 1
10 13651 1 1 39 ASP OD1 O 2.214 7.244 10.111 1.00 . A A . 39 ASP OD1 1 1
10 13652 1 1 39 ASP OD2 O 3.469 6.223 11.534 1.00 . A A . 39 ASP OD2 1 1
10 13653 1 1 40 SER C C -0.964 2.982 13.277 1.00 . A A . 40 SER C 1 1
10 13654 1 1 40 SER CA C 0.232 3.935 13.174 1.00 . A A . 40 SER CA 1 1
10 13655 1 1 40 SER CB C -0.060 5.212 13.965 1.00 . A A . 40 SER CB 1 1
10 13656 1 1 40 SER H H -0.166 4.858 11.277 1.00 . A A . 40 SER H 1 1
10 13657 1 1 40 SER HA H 1.110 3.453 13.581 1.00 . A A . 40 SER HA 1 1
10 13658 1 1 40 SER HB2 H -1.017 5.610 13.671 1.00 . A A . 40 SER HB2 1 1
10 13659 1 1 40 SER HB3 H -0.077 4.984 15.023 1.00 . A A . 40 SER HB3 1 1
10 13660 1 1 40 SER HG H 0.545 7.045 13.713 1.00 . A A . 40 SER HG 1 1
10 13661 1 1 40 SER N N 0.470 4.286 11.741 1.00 . A A . 40 SER N 1 1
10 13662 1 1 40 SER O O -1.386 2.398 12.297 1.00 . A A . 40 SER O 1 1
10 13663 1 1 40 SER OG O 0.950 6.175 13.692 1.00 . A A . 40 SER OG 1 1
10 13664 1 1 41 VAL C C -3.668 2.486 15.631 1.00 . A A . 41 VAL C 1 1
10 13665 1 1 41 VAL CA C -2.673 1.895 14.627 1.00 . A A . 41 VAL CA 1 1
10 13666 1 1 41 VAL CB C -2.181 0.534 15.137 1.00 . A A . 41 VAL CB 1 1
10 13667 1 1 41 VAL CG1 C -1.394 -0.175 14.032 1.00 . A A . 41 VAL CG1 1 1
10 13668 1 1 41 VAL CG2 C -1.276 0.733 16.360 1.00 . A A . 41 VAL CG2 1 1
10 13669 1 1 41 VAL H H -1.146 3.292 15.233 1.00 . A A . 41 VAL H 1 1
10 13670 1 1 41 VAL HA H -3.166 1.761 13.676 1.00 . A A . 41 VAL HA 1 1
10 13671 1 1 41 VAL HB H -3.033 -0.072 15.415 1.00 . A A . 41 VAL HB 1 1
10 13672 1 1 41 VAL HG11 H -0.432 0.303 13.912 1.00 . A A . 41 VAL HG11 1 1
10 13673 1 1 41 VAL HG12 H -1.941 -0.117 13.104 1.00 . A A . 41 VAL HG12 1 1
10 13674 1 1 41 VAL HG13 H -1.248 -1.210 14.300 1.00 . A A . 41 VAL HG13 1 1
10 13675 1 1 41 VAL HG21 H -0.786 -0.199 16.600 1.00 . A A . 41 VAL HG21 1 1
10 13676 1 1 41 VAL HG22 H -1.871 1.052 17.202 1.00 . A A . 41 VAL HG22 1 1
10 13677 1 1 41 VAL HG23 H -0.531 1.483 16.139 1.00 . A A . 41 VAL HG23 1 1
10 13678 1 1 41 VAL N N -1.508 2.815 14.457 1.00 . A A . 41 VAL N 1 1
10 13679 1 1 41 VAL O O -3.307 2.870 16.727 1.00 . A A . 41 VAL O 1 1
10 13680 1 1 42 SER C C -7.232 2.295 15.997 1.00 . A A . 42 SER C 1 1
10 13681 1 1 42 SER CA C -5.957 3.116 16.176 1.00 . A A . 42 SER CA 1 1
10 13682 1 1 42 SER CB C -6.224 4.582 15.824 1.00 . A A . 42 SER CB 1 1
10 13683 1 1 42 SER H H -5.189 2.244 14.370 1.00 . A A . 42 SER H 1 1
10 13684 1 1 42 SER HA H -5.618 3.039 17.199 1.00 . A A . 42 SER HA 1 1
10 13685 1 1 42 SER HB2 H -5.292 5.122 15.796 1.00 . A A . 42 SER HB2 1 1
10 13686 1 1 42 SER HB3 H -6.698 4.639 14.853 1.00 . A A . 42 SER HB3 1 1
10 13687 1 1 42 SER HG H -6.639 5.051 17.666 1.00 . A A . 42 SER HG 1 1
10 13688 1 1 42 SER N N -4.922 2.558 15.260 1.00 . A A . 42 SER N 1 1
10 13689 1 1 42 SER O O -8.279 2.810 15.652 1.00 . A A . 42 SER O 1 1
10 13690 1 1 42 SER OG O -7.067 5.157 16.813 1.00 . A A . 42 SER OG 1 1
10 13691 1 1 43 ARG C C -9.105 0.367 14.856 1.00 . A A . 43 ARG C 1 1
10 13692 1 1 43 ARG CA C -8.299 0.093 16.135 1.00 . A A . 43 ARG CA 1 1
10 13693 1 1 43 ARG CB C -9.204 0.253 17.362 1.00 . A A . 43 ARG CB 1 1
10 13694 1 1 43 ARG CD C -9.366 -0.092 19.838 1.00 . A A . 43 ARG CD 1 1
10 13695 1 1 43 ARG CG C -8.476 -0.270 18.605 1.00 . A A . 43 ARG CG 1 1
10 13696 1 1 43 ARG CZ C -7.780 0.156 21.655 1.00 . A A . 43 ARG CZ 1 1
10 13697 1 1 43 ARG H H -6.276 0.665 16.570 1.00 . A A . 43 ARG H 1 1
10 13698 1 1 43 ARG HA H -7.928 -0.916 16.099 1.00 . A A . 43 ARG HA 1 1
10 13699 1 1 43 ARG HB2 H -9.448 1.297 17.497 1.00 . A A . 43 ARG HB2 1 1
10 13700 1 1 43 ARG HB3 H -10.113 -0.313 17.217 1.00 . A A . 43 ARG HB3 1 1
10 13701 1 1 43 ARG HD2 H -9.595 0.956 19.970 1.00 . A A . 43 ARG HD2 1 1
10 13702 1 1 43 ARG HD3 H -10.283 -0.648 19.704 1.00 . A A . 43 ARG HD3 1 1
10 13703 1 1 43 ARG HE H -8.835 -1.504 21.378 1.00 . A A . 43 ARG HE 1 1
10 13704 1 1 43 ARG HG2 H -8.249 -1.319 18.474 1.00 . A A . 43 ARG HG2 1 1
10 13705 1 1 43 ARG HG3 H -7.560 0.283 18.744 1.00 . A A . 43 ARG HG3 1 1
10 13706 1 1 43 ARG HH11 H -9.135 1.019 22.849 1.00 . A A . 43 ARG HH11 1 1
10 13707 1 1 43 ARG HH12 H -7.501 1.550 23.064 1.00 . A A . 43 ARG HH12 1 1
10 13708 1 1 43 ARG HH21 H -6.220 -0.530 20.605 1.00 . A A . 43 ARG HH21 1 1
10 13709 1 1 43 ARG HH22 H -5.851 0.674 21.795 1.00 . A A . 43 ARG HH22 1 1
10 13710 1 1 43 ARG N N -7.133 1.017 16.256 1.00 . A A . 43 ARG N 1 1
10 13711 1 1 43 ARG NE N -8.651 -0.601 21.044 1.00 . A A . 43 ARG NE 1 1
10 13712 1 1 43 ARG NH1 N -8.169 0.971 22.596 1.00 . A A . 43 ARG NH1 1 1
10 13713 1 1 43 ARG NH2 N -6.519 0.095 21.327 1.00 . A A . 43 ARG NH2 1 1
10 13714 1 1 43 ARG O O -10.217 -0.101 14.710 1.00 . A A . 43 ARG O 1 1
10 13715 1 1 44 LYS C C -8.324 1.597 11.508 1.00 . A A . 44 LYS C 1 1
10 13716 1 1 44 LYS CA C -9.308 1.416 12.671 1.00 . A A . 44 LYS CA 1 1
10 13717 1 1 44 LYS CB C -10.119 2.704 12.849 1.00 . A A . 44 LYS CB 1 1
10 13718 1 1 44 LYS CD C -12.238 3.641 13.801 1.00 . A A . 44 LYS CD 1 1
10 13719 1 1 44 LYS CE C -13.213 3.549 14.980 1.00 . A A . 44 LYS CE 1 1
10 13720 1 1 44 LYS CG C -11.245 2.477 13.864 1.00 . A A . 44 LYS CG 1 1
10 13721 1 1 44 LYS H H -7.668 1.491 14.068 1.00 . A A . 44 LYS H 1 1
10 13722 1 1 44 LYS HA H -9.976 0.598 12.450 1.00 . A A . 44 LYS HA 1 1
10 13723 1 1 44 LYS HB2 H -9.469 3.491 13.204 1.00 . A A . 44 LYS HB2 1 1
10 13724 1 1 44 LYS HB3 H -10.546 2.993 11.900 1.00 . A A . 44 LYS HB3 1 1
10 13725 1 1 44 LYS HD2 H -11.700 4.577 13.851 1.00 . A A . 44 LYS HD2 1 1
10 13726 1 1 44 LYS HD3 H -12.791 3.593 12.875 1.00 . A A . 44 LYS HD3 1 1
10 13727 1 1 44 LYS HE2 H -12.663 3.618 15.908 1.00 . A A . 44 LYS HE2 1 1
10 13728 1 1 44 LYS HE3 H -13.924 4.361 14.922 1.00 . A A . 44 LYS HE3 1 1
10 13729 1 1 44 LYS HG2 H -11.757 1.554 13.633 1.00 . A A . 44 LYS HG2 1 1
10 13730 1 1 44 LYS HG3 H -10.826 2.417 14.858 1.00 . A A . 44 LYS HG3 1 1
10 13731 1 1 44 LYS HZ1 H -13.432 1.545 15.503 1.00 . A A . 44 LYS HZ1 1 1
10 13732 1 1 44 LYS HZ2 H -13.988 1.919 13.941 1.00 . A A . 44 LYS HZ2 1 1
10 13733 1 1 44 LYS HZ3 H -14.900 2.371 15.302 1.00 . A A . 44 LYS HZ3 1 1
10 13734 1 1 44 LYS N N -8.561 1.118 13.931 1.00 . A A . 44 LYS N 1 1
10 13735 1 1 44 LYS NZ N -13.938 2.248 14.927 1.00 . A A . 44 LYS NZ 1 1
10 13736 1 1 44 LYS O O -8.715 1.925 10.404 1.00 . A A . 44 LYS O 1 1
10 13737 1 1 45 THR C C -4.815 0.705 10.991 1.00 . A A . 45 THR C 1 1
10 13738 1 1 45 THR CA C -6.046 1.553 10.657 1.00 . A A . 45 THR CA 1 1
10 13739 1 1 45 THR CB C -5.645 3.033 10.557 1.00 . A A . 45 THR CB 1 1
10 13740 1 1 45 THR CG2 C -4.683 3.232 9.384 1.00 . A A . 45 THR CG2 1 1
10 13741 1 1 45 THR H H -6.760 1.126 12.639 1.00 . A A . 45 THR H 1 1
10 13742 1 1 45 THR HA H -6.467 1.225 9.718 1.00 . A A . 45 THR HA 1 1
10 13743 1 1 45 THR HB H -5.158 3.337 11.471 1.00 . A A . 45 THR HB 1 1
10 13744 1 1 45 THR HG1 H -7.204 3.561 9.521 1.00 . A A . 45 THR HG1 1 1
10 13745 1 1 45 THR HG21 H -4.906 2.514 8.609 1.00 . A A . 45 THR HG21 1 1
10 13746 1 1 45 THR HG22 H -3.668 3.094 9.723 1.00 . A A . 45 THR HG22 1 1
10 13747 1 1 45 THR HG23 H -4.798 4.232 8.991 1.00 . A A . 45 THR HG23 1 1
10 13748 1 1 45 THR N N -7.054 1.389 11.744 1.00 . A A . 45 THR N 1 1
10 13749 1 1 45 THR O O -3.833 1.196 11.512 1.00 . A A . 45 THR O 1 1
10 13750 1 1 45 THR OG1 O -6.807 3.825 10.354 1.00 . A A . 45 THR OG1 1 1
10 13751 1 1 46 SER C C -3.485 -2.455 9.878 1.00 . A A . 46 SER C 1 1
10 13752 1 1 46 SER CA C -3.703 -1.453 11.015 1.00 . A A . 46 SER CA 1 1
10 13753 1 1 46 SER CB C -3.973 -2.205 12.319 1.00 . A A . 46 SER CB 1 1
10 13754 1 1 46 SER H H -5.669 -0.950 10.290 1.00 . A A . 46 SER H 1 1
10 13755 1 1 46 SER HA H -2.814 -0.850 11.130 1.00 . A A . 46 SER HA 1 1
10 13756 1 1 46 SER HB2 H -4.841 -2.830 12.202 1.00 . A A . 46 SER HB2 1 1
10 13757 1 1 46 SER HB3 H -3.116 -2.822 12.556 1.00 . A A . 46 SER HB3 1 1
10 13758 1 1 46 SER HG H -3.894 -0.412 13.071 1.00 . A A . 46 SER HG 1 1
10 13759 1 1 46 SER N N -4.865 -0.571 10.704 1.00 . A A . 46 SER N 1 1
10 13760 1 1 46 SER O O -3.360 -3.639 10.101 1.00 . A A . 46 SER O 1 1
10 13761 1 1 46 SER OG O -4.206 -1.270 13.365 1.00 . A A . 46 SER OG 1 1
10 13762 1 1 47 TYR C C -1.704 -2.731 7.105 1.00 . A A . 47 TYR C 1 1
10 13763 1 1 47 TYR CA C -3.171 -2.869 7.498 1.00 . A A . 47 TYR CA 1 1
10 13764 1 1 47 TYR CB C -4.061 -2.436 6.330 1.00 . A A . 47 TYR CB 1 1
10 13765 1 1 47 TYR CD1 C -6.273 -3.601 6.663 1.00 . A A . 47 TYR CD1 1 1
10 13766 1 1 47 TYR CD2 C -6.079 -1.267 7.291 1.00 . A A . 47 TYR CD2 1 1
10 13767 1 1 47 TYR CE1 C -7.610 -3.600 7.074 1.00 . A A . 47 TYR CE1 1 1
10 13768 1 1 47 TYR CE2 C -7.416 -1.266 7.701 1.00 . A A . 47 TYR CE2 1 1
10 13769 1 1 47 TYR CG C -5.506 -2.434 6.771 1.00 . A A . 47 TYR CG 1 1
10 13770 1 1 47 TYR CZ C -8.183 -2.432 7.593 1.00 . A A . 47 TYR CZ 1 1
10 13771 1 1 47 TYR H H -3.484 -1.019 8.528 1.00 . A A . 47 TYR H 1 1
10 13772 1 1 47 TYR HA H -3.385 -3.893 7.765 1.00 . A A . 47 TYR HA 1 1
10 13773 1 1 47 TYR HB2 H -3.780 -1.444 6.011 1.00 . A A . 47 TYR HB2 1 1
10 13774 1 1 47 TYR HB3 H -3.938 -3.126 5.508 1.00 . A A . 47 TYR HB3 1 1
10 13775 1 1 47 TYR HD1 H -5.832 -4.501 6.263 1.00 . A A . 47 TYR HD1 1 1
10 13776 1 1 47 TYR HD2 H -5.488 -0.366 7.375 1.00 . A A . 47 TYR HD2 1 1
10 13777 1 1 47 TYR HE1 H -8.201 -4.500 6.990 1.00 . A A . 47 TYR HE1 1 1
10 13778 1 1 47 TYR HE2 H -7.858 -0.365 8.102 1.00 . A A . 47 TYR HE2 1 1
10 13779 1 1 47 TYR HH H -9.973 -3.083 7.471 1.00 . A A . 47 TYR HH 1 1
10 13780 1 1 47 TYR N N -3.410 -1.976 8.667 1.00 . A A . 47 TYR N 1 1
10 13781 1 1 47 TYR O O -1.210 -1.639 6.937 1.00 . A A . 47 TYR O 1 1
10 13782 1 1 47 TYR OH O -9.502 -2.431 7.996 1.00 . A A . 47 TYR OH 1 1
10 13783 1 1 48 LEU C C 0.642 -4.111 5.145 1.00 . A A . 48 LEU C 1 1
10 13784 1 1 48 LEU CA C 0.440 -3.721 6.601 1.00 . A A . 48 LEU CA 1 1
10 13785 1 1 48 LEU CB C 1.249 -4.672 7.480 1.00 . A A . 48 LEU CB 1 1
10 13786 1 1 48 LEU CD1 C 3.352 -3.312 7.421 1.00 . A A . 48 LEU CD1 1 1
10 13787 1 1 48 LEU CD2 C 3.461 -5.787 7.762 1.00 . A A . 48 LEU CD2 1 1
10 13788 1 1 48 LEU CG C 2.721 -4.656 7.049 1.00 . A A . 48 LEU CG 1 1
10 13789 1 1 48 LEU H H -1.410 -4.688 7.101 1.00 . A A . 48 LEU H 1 1
10 13790 1 1 48 LEU HA H 0.788 -2.714 6.756 1.00 . A A . 48 LEU HA 1 1
10 13791 1 1 48 LEU HB2 H 1.172 -4.361 8.511 1.00 . A A . 48 LEU HB2 1 1
10 13792 1 1 48 LEU HB3 H 0.858 -5.675 7.379 1.00 . A A . 48 LEU HB3 1 1
10 13793 1 1 48 LEU HD11 H 3.141 -2.590 6.645 1.00 . A A . 48 LEU HD11 1 1
10 13794 1 1 48 LEU HD12 H 4.421 -3.429 7.520 1.00 . A A . 48 LEU HD12 1 1
10 13795 1 1 48 LEU HD13 H 2.940 -2.965 8.356 1.00 . A A . 48 LEU HD13 1 1
10 13796 1 1 48 LEU HD21 H 4.273 -5.378 8.340 1.00 . A A . 48 LEU HD21 1 1
10 13797 1 1 48 LEU HD22 H 3.849 -6.478 7.029 1.00 . A A . 48 LEU HD22 1 1
10 13798 1 1 48 LEU HD23 H 2.777 -6.305 8.417 1.00 . A A . 48 LEU HD23 1 1
10 13799 1 1 48 LEU HG H 2.794 -4.801 5.977 1.00 . A A . 48 LEU HG 1 1
10 13800 1 1 48 LEU N N -1.001 -3.815 6.965 1.00 . A A . 48 LEU N 1 1
10 13801 1 1 48 LEU O O 0.451 -5.252 4.770 1.00 . A A . 48 LEU O 1 1
10 13802 1 1 49 VAL C C 2.674 -4.193 2.821 1.00 . A A . 49 VAL C 1 1
10 13803 1 1 49 VAL CA C 1.311 -3.514 2.903 1.00 . A A . 49 VAL CA 1 1
10 13804 1 1 49 VAL CB C 1.328 -2.238 2.052 1.00 . A A . 49 VAL CB 1 1
10 13805 1 1 49 VAL CG1 C 0.807 -2.558 0.650 1.00 . A A . 49 VAL CG1 1 1
10 13806 1 1 49 VAL CG2 C 0.442 -1.167 2.695 1.00 . A A . 49 VAL CG2 1 1
10 13807 1 1 49 VAL H H 1.225 -2.274 4.651 1.00 . A A . 49 VAL H 1 1
10 13808 1 1 49 VAL HA H 0.546 -4.184 2.542 1.00 . A A . 49 VAL HA 1 1
10 13809 1 1 49 VAL HB H 2.343 -1.870 1.980 1.00 . A A . 49 VAL HB 1 1
10 13810 1 1 49 VAL HG11 H 0.896 -1.682 0.024 1.00 . A A . 49 VAL HG11 1 1
10 13811 1 1 49 VAL HG12 H -0.230 -2.853 0.709 1.00 . A A . 49 VAL HG12 1 1
10 13812 1 1 49 VAL HG13 H 1.385 -3.364 0.227 1.00 . A A . 49 VAL HG13 1 1
10 13813 1 1 49 VAL HG21 H -0.526 -1.588 2.925 1.00 . A A . 49 VAL HG21 1 1
10 13814 1 1 49 VAL HG22 H 0.322 -0.343 2.007 1.00 . A A . 49 VAL HG22 1 1
10 13815 1 1 49 VAL HG23 H 0.906 -0.812 3.602 1.00 . A A . 49 VAL HG23 1 1
10 13816 1 1 49 VAL N N 1.058 -3.183 4.328 1.00 . A A . 49 VAL N 1 1
10 13817 1 1 49 VAL O O 3.692 -3.579 3.080 1.00 . A A . 49 VAL O 1 1
10 13818 1 1 50 VAL C C 4.991 -5.399 1.548 1.00 . A A . 50 VAL C 1 1
10 13819 1 1 50 VAL CA C 4.016 -6.180 2.437 1.00 . A A . 50 VAL CA 1 1
10 13820 1 1 50 VAL CB C 3.791 -7.587 1.863 1.00 . A A . 50 VAL CB 1 1
10 13821 1 1 50 VAL CG1 C 5.128 -8.319 1.720 1.00 . A A . 50 VAL CG1 1 1
10 13822 1 1 50 VAL CG2 C 2.879 -8.380 2.806 1.00 . A A . 50 VAL CG2 1 1
10 13823 1 1 50 VAL H H 1.873 -5.951 2.336 1.00 . A A . 50 VAL H 1 1
10 13824 1 1 50 VAL HA H 4.427 -6.261 3.434 1.00 . A A . 50 VAL HA 1 1
10 13825 1 1 50 VAL HB H 3.322 -7.507 0.893 1.00 . A A . 50 VAL HB 1 1
10 13826 1 1 50 VAL HG11 H 5.732 -8.144 2.597 1.00 . A A . 50 VAL HG11 1 1
10 13827 1 1 50 VAL HG12 H 5.648 -7.955 0.845 1.00 . A A . 50 VAL HG12 1 1
10 13828 1 1 50 VAL HG13 H 4.949 -9.380 1.613 1.00 . A A . 50 VAL HG13 1 1
10 13829 1 1 50 VAL HG21 H 2.002 -7.795 3.038 1.00 . A A . 50 VAL HG21 1 1
10 13830 1 1 50 VAL HG22 H 3.413 -8.604 3.719 1.00 . A A . 50 VAL HG22 1 1
10 13831 1 1 50 VAL HG23 H 2.581 -9.301 2.328 1.00 . A A . 50 VAL HG23 1 1
10 13832 1 1 50 VAL N N 2.708 -5.459 2.499 1.00 . A A . 50 VAL N 1 1
10 13833 1 1 50 VAL O O 4.607 -4.498 0.829 1.00 . A A . 50 VAL O 1 1
10 13834 1 1 51 GLY C C 8.531 -5.811 0.624 1.00 . A A . 51 GLY C 1 1
10 13835 1 1 51 GLY CA C 7.238 -5.006 0.748 1.00 . A A . 51 GLY CA 1 1
10 13836 1 1 51 GLY H H 6.535 -6.476 2.170 1.00 . A A . 51 GLY H 1 1
10 13837 1 1 51 GLY HA2 H 6.820 -4.847 -0.235 1.00 . A A . 51 GLY HA2 1 1
10 13838 1 1 51 GLY HA3 H 7.459 -4.051 1.201 1.00 . A A . 51 GLY HA3 1 1
10 13839 1 1 51 GLY N N 6.250 -5.735 1.594 1.00 . A A . 51 GLY N 1 1
10 13840 1 1 51 GLY O O 9.100 -5.920 -0.445 1.00 . A A . 51 GLY O 1 1
10 13841 1 1 52 GLU C C 10.195 -8.358 2.566 1.00 . A A . 52 GLU C 1 1
10 13842 1 1 52 GLU CA C 10.287 -7.127 1.654 1.00 . A A . 52 GLU CA 1 1
10 13843 1 1 52 GLU CB C 11.431 -6.210 2.111 1.00 . A A . 52 GLU CB 1 1
10 13844 1 1 52 GLU CD C 10.250 -4.722 3.725 1.00 . A A . 52 GLU CD 1 1
10 13845 1 1 52 GLU CG C 11.265 -5.854 3.591 1.00 . A A . 52 GLU CG 1 1
10 13846 1 1 52 GLU H H 8.547 -6.238 2.561 1.00 . A A . 52 GLU H 1 1
10 13847 1 1 52 GLU HA H 10.471 -7.448 0.640 1.00 . A A . 52 GLU HA 1 1
10 13848 1 1 52 GLU HB2 H 12.374 -6.708 1.967 1.00 . A A . 52 GLU HB2 1 1
10 13849 1 1 52 GLU HB3 H 11.413 -5.301 1.528 1.00 . A A . 52 GLU HB3 1 1
10 13850 1 1 52 GLU HG2 H 10.918 -6.718 4.137 1.00 . A A . 52 GLU HG2 1 1
10 13851 1 1 52 GLU HG3 H 12.215 -5.531 3.991 1.00 . A A . 52 GLU HG3 1 1
10 13852 1 1 52 GLU N N 9.013 -6.354 1.708 1.00 . A A . 52 GLU N 1 1
10 13853 1 1 52 GLU O O 9.138 -8.928 2.752 1.00 . A A . 52 GLU O 1 1
10 13854 1 1 52 GLU OE1 O 10.641 -3.581 3.553 1.00 . A A . 52 GLU OE1 1 1
10 13855 1 1 52 GLU OE2 O 9.100 -5.017 3.993 1.00 . A A . 52 GLU OE2 1 1
10 13856 1 1 53 ASN C C 11.773 -9.510 5.443 1.00 . A A . 53 ASN C 1 1
10 13857 1 1 53 ASN CA C 11.302 -9.942 4.049 1.00 . A A . 53 ASN CA 1 1
10 13858 1 1 53 ASN CB C 12.223 -11.033 3.488 1.00 . A A . 53 ASN CB 1 1
10 13859 1 1 53 ASN CG C 11.382 -12.108 2.792 1.00 . A A . 53 ASN CG 1 1
10 13860 1 1 53 ASN H H 12.131 -8.266 2.971 1.00 . A A . 53 ASN H 1 1
10 13861 1 1 53 ASN HA H 10.296 -10.330 4.124 1.00 . A A . 53 ASN HA 1 1
10 13862 1 1 53 ASN HB2 H 12.907 -10.597 2.774 1.00 . A A . 53 ASN HB2 1 1
10 13863 1 1 53 ASN HB3 H 12.782 -11.484 4.294 1.00 . A A . 53 ASN HB3 1 1
10 13864 1 1 53 ASN HD21 H 12.375 -13.618 3.611 1.00 . A A . 53 ASN HD21 1 1
10 13865 1 1 53 ASN HD22 H 11.110 -14.063 2.571 1.00 . A A . 53 ASN HD22 1 1
10 13866 1 1 53 ASN N N 11.302 -8.759 3.138 1.00 . A A . 53 ASN N 1 1
10 13867 1 1 53 ASN ND2 N 11.645 -13.368 3.009 1.00 . A A . 53 ASN ND2 1 1
10 13868 1 1 53 ASN O O 11.018 -9.566 6.394 1.00 . A A . 53 ASN O 1 1
10 13869 1 1 53 ASN OD1 O 10.476 -11.798 2.043 1.00 . A A . 53 ASN OD1 1 1
10 13870 1 1 54 PRO C C 12.992 -7.240 7.283 1.00 . A A . 54 PRO C 1 1
10 13871 1 1 54 PRO CA C 13.556 -8.606 6.881 1.00 . A A . 54 PRO CA 1 1
10 13872 1 1 54 PRO CB C 15.063 -8.508 6.633 1.00 . A A . 54 PRO CB 1 1
10 13873 1 1 54 PRO CD C 14.007 -8.954 4.493 1.00 . A A . 54 PRO CD 1 1
10 13874 1 1 54 PRO CG C 15.210 -8.288 5.165 1.00 . A A . 54 PRO CG 1 1
10 13875 1 1 54 PRO HA H 13.361 -9.337 7.649 1.00 . A A . 54 PRO HA 1 1
10 13876 1 1 54 PRO HB2 H 15.479 -7.675 7.183 1.00 . A A . 54 PRO HB2 1 1
10 13877 1 1 54 PRO HB3 H 15.550 -9.427 6.918 1.00 . A A . 54 PRO HB3 1 1
10 13878 1 1 54 PRO HD2 H 13.637 -8.334 3.689 1.00 . A A . 54 PRO HD2 1 1
10 13879 1 1 54 PRO HD3 H 14.275 -9.932 4.129 1.00 . A A . 54 PRO HD3 1 1
10 13880 1 1 54 PRO HG2 H 15.217 -7.227 4.950 1.00 . A A . 54 PRO HG2 1 1
10 13881 1 1 54 PRO HG3 H 16.120 -8.744 4.809 1.00 . A A . 54 PRO HG3 1 1
10 13882 1 1 54 PRO N N 13.006 -9.065 5.572 1.00 . A A . 54 PRO N 1 1
10 13883 1 1 54 PRO O O 13.442 -6.623 8.229 1.00 . A A . 54 PRO O 1 1
10 13884 1 1 55 GLY C C 10.842 -5.445 8.297 1.00 . A A . 55 GLY C 1 1
10 13885 1 1 55 GLY CA C 11.402 -5.442 6.875 1.00 . A A . 55 GLY CA 1 1
10 13886 1 1 55 GLY H H 11.672 -7.286 5.801 1.00 . A A . 55 GLY H 1 1
10 13887 1 1 55 GLY HA2 H 12.152 -4.674 6.785 1.00 . A A . 55 GLY HA2 1 1
10 13888 1 1 55 GLY HA3 H 10.599 -5.244 6.181 1.00 . A A . 55 GLY HA3 1 1
10 13889 1 1 55 GLY N N 12.009 -6.767 6.560 1.00 . A A . 55 GLY N 1 1
10 13890 1 1 55 GLY O O 10.554 -6.483 8.859 1.00 . A A . 55 GLY O 1 1
10 13891 1 1 56 SER C C 8.688 -4.764 10.242 1.00 . A A . 56 SER C 1 1
10 13892 1 1 56 SER CA C 10.113 -4.205 10.258 1.00 . A A . 56 SER CA 1 1
10 13893 1 1 56 SER CB C 10.094 -2.745 10.718 1.00 . A A . 56 SER CB 1 1
10 13894 1 1 56 SER H H 10.904 -3.459 8.397 1.00 . A A . 56 SER H 1 1
10 13895 1 1 56 SER HA H 10.725 -4.790 10.930 1.00 . A A . 56 SER HA 1 1
10 13896 1 1 56 SER HB2 H 11.096 -2.351 10.711 1.00 . A A . 56 SER HB2 1 1
10 13897 1 1 56 SER HB3 H 9.477 -2.165 10.043 1.00 . A A . 56 SER HB3 1 1
10 13898 1 1 56 SER HG H 9.869 -3.451 12.517 1.00 . A A . 56 SER HG 1 1
10 13899 1 1 56 SER N N 10.673 -4.282 8.876 1.00 . A A . 56 SER N 1 1
10 13900 1 1 56 SER O O 8.055 -4.920 11.270 1.00 . A A . 56 SER O 1 1
10 13901 1 1 56 SER OG O 9.572 -2.674 12.039 1.00 . A A . 56 SER OG 1 1
10 13902 1 1 57 LYS C C 6.649 -6.845 9.850 1.00 . A A . 57 LYS C 1 1
10 13903 1 1 57 LYS CA C 6.812 -5.626 8.941 1.00 . A A . 57 LYS CA 1 1
10 13904 1 1 57 LYS CB C 6.577 -6.055 7.488 1.00 . A A . 57 LYS CB 1 1
10 13905 1 1 57 LYS CD C 7.484 -8.074 6.306 1.00 . A A . 57 LYS CD 1 1
10 13906 1 1 57 LYS CE C 6.625 -7.867 5.056 1.00 . A A . 57 LYS CE 1 1
10 13907 1 1 57 LYS CG C 7.841 -6.717 6.922 1.00 . A A . 57 LYS CG 1 1
10 13908 1 1 57 LYS H H 8.730 -4.930 8.267 1.00 . A A . 57 LYS H 1 1
10 13909 1 1 57 LYS HA H 6.090 -4.871 9.214 1.00 . A A . 57 LYS HA 1 1
10 13910 1 1 57 LYS HB2 H 5.758 -6.757 7.452 1.00 . A A . 57 LYS HB2 1 1
10 13911 1 1 57 LYS HB3 H 6.331 -5.188 6.896 1.00 . A A . 57 LYS HB3 1 1
10 13912 1 1 57 LYS HD2 H 8.393 -8.594 6.037 1.00 . A A . 57 LYS HD2 1 1
10 13913 1 1 57 LYS HD3 H 6.934 -8.662 7.026 1.00 . A A . 57 LYS HD3 1 1
10 13914 1 1 57 LYS HE2 H 6.316 -8.827 4.670 1.00 . A A . 57 LYS HE2 1 1
10 13915 1 1 57 LYS HE3 H 5.751 -7.284 5.310 1.00 . A A . 57 LYS HE3 1 1
10 13916 1 1 57 LYS HG2 H 8.272 -6.080 6.166 1.00 . A A . 57 LYS HG2 1 1
10 13917 1 1 57 LYS HG3 H 8.556 -6.866 7.716 1.00 . A A . 57 LYS HG3 1 1
10 13918 1 1 57 LYS HZ1 H 8.383 -6.984 4.374 1.00 . A A . 57 LYS HZ1 1 1
10 13919 1 1 57 LYS HZ2 H 6.965 -6.236 3.808 1.00 . A A . 57 LYS HZ2 1 1
10 13920 1 1 57 LYS HZ3 H 7.463 -7.724 3.156 1.00 . A A . 57 LYS HZ3 1 1
10 13921 1 1 57 LYS N N 8.188 -5.068 9.071 1.00 . A A . 57 LYS N 1 1
10 13922 1 1 57 LYS NZ N 7.419 -7.149 4.021 1.00 . A A . 57 LYS NZ 1 1
10 13923 1 1 57 LYS O O 5.554 -7.189 10.239 1.00 . A A . 57 LYS O 1 1
10 13924 1 1 58 LEU C C 6.720 -8.430 12.253 1.00 . A A . 58 LEU C 1 1
10 13925 1 1 58 LEU CA C 7.647 -8.705 11.066 1.00 . A A . 58 LEU CA 1 1
10 13926 1 1 58 LEU CB C 9.046 -9.050 11.590 1.00 . A A . 58 LEU CB 1 1
10 13927 1 1 58 LEU CD1 C 9.494 -8.169 13.895 1.00 . A A . 58 LEU CD1 1 1
10 13928 1 1 58 LEU CD2 C 11.090 -7.671 12.038 1.00 . A A . 58 LEU CD2 1 1
10 13929 1 1 58 LEU CG C 9.613 -7.873 12.397 1.00 . A A . 58 LEU CG 1 1
10 13930 1 1 58 LEU H H 8.603 -7.202 9.852 1.00 . A A . 58 LEU H 1 1
10 13931 1 1 58 LEU HA H 7.264 -9.540 10.497 1.00 . A A . 58 LEU HA 1 1
10 13932 1 1 58 LEU HB2 H 8.983 -9.921 12.224 1.00 . A A . 58 LEU HB2 1 1
10 13933 1 1 58 LEU HB3 H 9.696 -9.257 10.757 1.00 . A A . 58 LEU HB3 1 1
10 13934 1 1 58 LEU HD11 H 10.260 -8.873 14.187 1.00 . A A . 58 LEU HD11 1 1
10 13935 1 1 58 LEU HD12 H 8.521 -8.591 14.104 1.00 . A A . 58 LEU HD12 1 1
10 13936 1 1 58 LEU HD13 H 9.615 -7.254 14.456 1.00 . A A . 58 LEU HD13 1 1
10 13937 1 1 58 LEU HD21 H 11.517 -6.913 12.678 1.00 . A A . 58 LEU HD21 1 1
10 13938 1 1 58 LEU HD22 H 11.170 -7.357 11.007 1.00 . A A . 58 LEU HD22 1 1
10 13939 1 1 58 LEU HD23 H 11.625 -8.600 12.174 1.00 . A A . 58 LEU HD23 1 1
10 13940 1 1 58 LEU HG H 9.061 -6.974 12.166 1.00 . A A . 58 LEU HG 1 1
10 13941 1 1 58 LEU N N 7.731 -7.501 10.185 1.00 . A A . 58 LEU N 1 1
10 13942 1 1 58 LEU O O 6.123 -9.329 12.807 1.00 . A A . 58 LEU O 1 1
10 13943 1 1 59 GLU C C 4.262 -6.754 13.338 1.00 . A A . 59 GLU C 1 1
10 13944 1 1 59 GLU CA C 5.719 -6.844 13.789 1.00 . A A . 59 GLU CA 1 1
10 13945 1 1 59 GLU CB C 6.173 -5.506 14.373 1.00 . A A . 59 GLU CB 1 1
10 13946 1 1 59 GLU CD C 5.924 -4.030 16.377 1.00 . A A . 59 GLU CD 1 1
10 13947 1 1 59 GLU CG C 5.239 -5.093 15.515 1.00 . A A . 59 GLU CG 1 1
10 13948 1 1 59 GLU H H 7.088 -6.488 12.162 1.00 . A A . 59 GLU H 1 1
10 13949 1 1 59 GLU HA H 5.797 -7.611 14.543 1.00 . A A . 59 GLU HA 1 1
10 13950 1 1 59 GLU HB2 H 7.181 -5.609 14.748 1.00 . A A . 59 GLU HB2 1 1
10 13951 1 1 59 GLU HB3 H 6.153 -4.754 13.599 1.00 . A A . 59 GLU HB3 1 1
10 13952 1 1 59 GLU HG2 H 4.325 -4.688 15.104 1.00 . A A . 59 GLU HG2 1 1
10 13953 1 1 59 GLU HG3 H 5.009 -5.954 16.123 1.00 . A A . 59 GLU HG3 1 1
10 13954 1 1 59 GLU N N 6.599 -7.192 12.639 1.00 . A A . 59 GLU N 1 1
10 13955 1 1 59 GLU O O 3.429 -7.521 13.781 1.00 . A A . 59 GLU O 1 1
10 13956 1 1 59 GLU OE1 O 5.885 -2.871 15.997 1.00 . A A . 59 GLU OE1 1 1
10 13957 1 1 59 GLU OE2 O 6.477 -4.394 17.402 1.00 . A A . 59 GLU OE2 1 1
10 13958 1 1 60 LYS C C 2.158 -6.947 11.183 1.00 . A A . 60 LYS C 1 1
10 13959 1 1 60 LYS CA C 2.515 -5.729 12.030 1.00 . A A . 60 LYS CA 1 1
10 13960 1 1 60 LYS CB C 2.306 -4.452 11.215 1.00 . A A . 60 LYS CB 1 1
10 13961 1 1 60 LYS CD C 0.610 -3.077 12.448 1.00 . A A . 60 LYS CD 1 1
10 13962 1 1 60 LYS CE C 1.037 -1.665 12.037 1.00 . A A . 60 LYS CE 1 1
10 13963 1 1 60 LYS CG C 0.828 -4.044 11.279 1.00 . A A . 60 LYS CG 1 1
10 13964 1 1 60 LYS H H 4.612 -5.209 12.117 1.00 . A A . 60 LYS H 1 1
10 13965 1 1 60 LYS HA H 1.877 -5.705 12.901 1.00 . A A . 60 LYS HA 1 1
10 13966 1 1 60 LYS HB2 H 2.918 -3.661 11.624 1.00 . A A . 60 LYS HB2 1 1
10 13967 1 1 60 LYS HB3 H 2.585 -4.629 10.187 1.00 . A A . 60 LYS HB3 1 1
10 13968 1 1 60 LYS HD2 H -0.437 -3.072 12.718 1.00 . A A . 60 LYS HD2 1 1
10 13969 1 1 60 LYS HD3 H 1.198 -3.397 13.295 1.00 . A A . 60 LYS HD3 1 1
10 13970 1 1 60 LYS HE2 H 1.765 -1.724 11.241 1.00 . A A . 60 LYS HE2 1 1
10 13971 1 1 60 LYS HE3 H 0.175 -1.113 11.696 1.00 . A A . 60 LYS HE3 1 1
10 13972 1 1 60 LYS HG2 H 0.546 -3.563 10.355 1.00 . A A . 60 LYS HG2 1 1
10 13973 1 1 60 LYS HG3 H 0.217 -4.924 11.427 1.00 . A A . 60 LYS HG3 1 1
10 13974 1 1 60 LYS HZ1 H 1.092 -1.190 14.063 1.00 . A A . 60 LYS HZ1 1 1
10 13975 1 1 60 LYS HZ2 H 1.631 0.057 13.043 1.00 . A A . 60 LYS HZ2 1 1
10 13976 1 1 60 LYS HZ3 H 2.621 -1.292 13.336 1.00 . A A . 60 LYS HZ3 1 1
10 13977 1 1 60 LYS N N 3.933 -5.831 12.471 1.00 . A A . 60 LYS N 1 1
10 13978 1 1 60 LYS NZ N 1.641 -0.970 13.208 1.00 . A A . 60 LYS NZ 1 1
10 13979 1 1 60 LYS O O 1.054 -7.449 11.246 1.00 . A A . 60 LYS O 1 1
10 13980 1 1 61 ALA C C 2.436 -9.804 10.451 1.00 . A A . 61 ALA C 1 1
10 13981 1 1 61 ALA CA C 2.794 -8.623 9.551 1.00 . A A . 61 ALA CA 1 1
10 13982 1 1 61 ALA CB C 4.005 -8.972 8.692 1.00 . A A . 61 ALA CB 1 1
10 13983 1 1 61 ALA H H 3.970 -7.014 10.367 1.00 . A A . 61 ALA H 1 1
10 13984 1 1 61 ALA HA H 1.956 -8.403 8.907 1.00 . A A . 61 ALA HA 1 1
10 13985 1 1 61 ALA HB1 H 3.698 -9.635 7.896 1.00 . A A . 61 ALA HB1 1 1
10 13986 1 1 61 ALA HB2 H 4.751 -9.457 9.300 1.00 . A A . 61 ALA HB2 1 1
10 13987 1 1 61 ALA HB3 H 4.414 -8.069 8.267 1.00 . A A . 61 ALA HB3 1 1
10 13988 1 1 61 ALA N N 3.085 -7.432 10.396 1.00 . A A . 61 ALA N 1 1
10 13989 1 1 61 ALA O O 1.476 -10.504 10.194 1.00 . A A . 61 ALA O 1 1
10 13990 1 1 62 ARG C C 1.375 -10.905 12.890 1.00 . A A . 62 ARG C 1 1
10 13991 1 1 62 ARG CA C 2.803 -11.154 12.426 1.00 . A A . 62 ARG CA 1 1
10 13992 1 1 62 ARG CB C 3.743 -11.190 13.638 1.00 . A A . 62 ARG CB 1 1
10 13993 1 1 62 ARG CD C 5.741 -12.200 12.506 1.00 . A A . 62 ARG CD 1 1
10 13994 1 1 62 ARG CG C 4.647 -12.426 13.554 1.00 . A A . 62 ARG CG 1 1
10 13995 1 1 62 ARG CZ C 5.752 -13.820 10.702 1.00 . A A . 62 ARG CZ 1 1
10 13996 1 1 62 ARG H H 3.933 -9.457 11.752 1.00 . A A . 62 ARG H 1 1
10 13997 1 1 62 ARG HA H 2.855 -12.090 11.887 1.00 . A A . 62 ARG HA 1 1
10 13998 1 1 62 ARG HB2 H 4.349 -10.298 13.650 1.00 . A A . 62 ARG HB2 1 1
10 13999 1 1 62 ARG HB3 H 3.158 -11.238 14.545 1.00 . A A . 62 ARG HB3 1 1
10 14000 1 1 62 ARG HD2 H 5.368 -11.548 11.729 1.00 . A A . 62 ARG HD2 1 1
10 14001 1 1 62 ARG HD3 H 6.600 -11.744 12.976 1.00 . A A . 62 ARG HD3 1 1
10 14002 1 1 62 ARG HE H 6.687 -14.133 12.426 1.00 . A A . 62 ARG HE 1 1
10 14003 1 1 62 ARG HG2 H 5.103 -12.603 14.518 1.00 . A A . 62 ARG HG2 1 1
10 14004 1 1 62 ARG HG3 H 4.056 -13.285 13.274 1.00 . A A . 62 ARG HG3 1 1
10 14005 1 1 62 ARG HH11 H 6.609 -12.223 9.851 1.00 . A A . 62 ARG HH11 1 1
10 14006 1 1 62 ARG HH12 H 5.776 -13.292 8.771 1.00 . A A . 62 ARG HH12 1 1
10 14007 1 1 62 ARG HH21 H 4.809 -15.492 11.272 1.00 . A A . 62 ARG HH21 1 1
10 14008 1 1 62 ARG HH22 H 4.757 -15.143 9.576 1.00 . A A . 62 ARG HH22 1 1
10 14009 1 1 62 ARG N N 3.168 -10.027 11.521 1.00 . A A . 62 ARG N 1 1
10 14010 1 1 62 ARG NE N 6.138 -13.507 11.911 1.00 . A A . 62 ARG NE 1 1
10 14011 1 1 62 ARG NH1 N 6.070 -13.052 9.696 1.00 . A A . 62 ARG NH1 1 1
10 14012 1 1 62 ARG NH2 N 5.052 -14.903 10.501 1.00 . A A . 62 ARG NH2 1 1
10 14013 1 1 62 ARG O O 0.566 -11.808 12.963 1.00 . A A . 62 ARG O 1 1
10 14014 1 1 63 ALA C C -0.967 -10.298 14.477 1.00 . A A . 63 ALA C 1 1
10 14015 1 1 63 ALA CA C -0.326 -9.267 13.543 1.00 . A A . 63 ALA CA 1 1
10 14016 1 1 63 ALA CB C -1.175 -9.131 12.277 1.00 . A A . 63 ALA CB 1 1
10 14017 1 1 63 ALA H H 1.730 -8.944 13.022 1.00 . A A . 63 ALA H 1 1
10 14018 1 1 63 ALA HA H -0.291 -8.312 14.044 1.00 . A A . 63 ALA HA 1 1
10 14019 1 1 63 ALA HB1 H -0.596 -9.442 11.421 1.00 . A A . 63 ALA HB1 1 1
10 14020 1 1 63 ALA HB2 H -1.475 -8.102 12.152 1.00 . A A . 63 ALA HB2 1 1
10 14021 1 1 63 ALA HB3 H -2.052 -9.754 12.360 1.00 . A A . 63 ALA HB3 1 1
10 14022 1 1 63 ALA N N 1.060 -9.657 13.142 1.00 . A A . 63 ALA N 1 1
10 14023 1 1 63 ALA O O -1.654 -11.204 14.041 1.00 . A A . 63 ALA O 1 1
10 14024 1 1 64 LEU C C -2.838 -10.644 17.003 1.00 . A A . 64 LEU C 1 1
10 14025 1 1 64 LEU CA C -1.405 -11.109 16.713 1.00 . A A . 64 LEU CA 1 1
10 14026 1 1 64 LEU CB C -0.593 -11.143 18.014 1.00 . A A . 64 LEU CB 1 1
10 14027 1 1 64 LEU CD1 C -0.740 -9.692 20.054 1.00 . A A . 64 LEU CD1 1 1
10 14028 1 1 64 LEU CD2 C 1.035 -9.267 18.344 1.00 . A A . 64 LEU CD2 1 1
10 14029 1 1 64 LEU CG C -0.414 -9.718 18.558 1.00 . A A . 64 LEU CG 1 1
10 14030 1 1 64 LEU H H -0.239 -9.409 16.100 1.00 . A A . 64 LEU H 1 1
10 14031 1 1 64 LEU HA H -1.427 -12.096 16.275 1.00 . A A . 64 LEU HA 1 1
10 14032 1 1 64 LEU HB2 H -1.113 -11.745 18.745 1.00 . A A . 64 LEU HB2 1 1
10 14033 1 1 64 LEU HB3 H 0.377 -11.576 17.819 1.00 . A A . 64 LEU HB3 1 1
10 14034 1 1 64 LEU HD11 H -1.784 -9.926 20.200 1.00 . A A . 64 LEU HD11 1 1
10 14035 1 1 64 LEU HD12 H -0.533 -8.709 20.452 1.00 . A A . 64 LEU HD12 1 1
10 14036 1 1 64 LEU HD13 H -0.132 -10.422 20.568 1.00 . A A . 64 LEU HD13 1 1
10 14037 1 1 64 LEU HD21 H 1.326 -9.459 17.322 1.00 . A A . 64 LEU HD21 1 1
10 14038 1 1 64 LEU HD22 H 1.685 -9.814 19.011 1.00 . A A . 64 LEU HD22 1 1
10 14039 1 1 64 LEU HD23 H 1.117 -8.210 18.549 1.00 . A A . 64 LEU HD23 1 1
10 14040 1 1 64 LEU HG H -1.081 -9.046 18.037 1.00 . A A . 64 LEU HG 1 1
10 14041 1 1 64 LEU N N -0.777 -10.153 15.758 1.00 . A A . 64 LEU N 1 1
10 14042 1 1 64 LEU O O -3.379 -10.892 18.063 1.00 . A A . 64 LEU O 1 1
10 14043 1 1 65 GLY C C -5.215 -8.508 15.150 1.00 . A A . 65 GLY C 1 1
10 14044 1 1 65 GLY CA C -4.850 -9.488 16.269 1.00 . A A . 65 GLY CA 1 1
10 14045 1 1 65 GLY H H -3.008 -9.784 15.209 1.00 . A A . 65 GLY H 1 1
10 14046 1 1 65 GLY HA2 H -5.530 -10.328 16.251 1.00 . A A . 65 GLY HA2 1 1
10 14047 1 1 65 GLY HA3 H -4.920 -8.984 17.220 1.00 . A A . 65 GLY HA3 1 1
10 14048 1 1 65 GLY N N -3.458 -9.971 16.060 1.00 . A A . 65 GLY N 1 1
10 14049 1 1 65 GLY O O -6.352 -8.431 14.727 1.00 . A A . 65 GLY O 1 1
10 14050 1 1 66 VAL C C -4.422 -7.455 12.215 1.00 . A A . 66 VAL C 1 1
10 14051 1 1 66 VAL CA C -4.541 -6.770 13.584 1.00 . A A . 66 VAL CA 1 1
10 14052 1 1 66 VAL CB C -3.549 -5.599 13.665 1.00 . A A . 66 VAL CB 1 1
10 14053 1 1 66 VAL CG1 C -4.101 -4.523 14.604 1.00 . A A . 66 VAL CG1 1 1
10 14054 1 1 66 VAL CG2 C -2.199 -6.095 14.197 1.00 . A A . 66 VAL CG2 1 1
10 14055 1 1 66 VAL H H -3.347 -7.831 15.035 1.00 . A A . 66 VAL H 1 1
10 14056 1 1 66 VAL HA H -5.543 -6.398 13.709 1.00 . A A . 66 VAL HA 1 1
10 14057 1 1 66 VAL HB H -3.414 -5.176 12.679 1.00 . A A . 66 VAL HB 1 1
10 14058 1 1 66 VAL HG11 H -3.377 -3.729 14.709 1.00 . A A . 66 VAL HG11 1 1
10 14059 1 1 66 VAL HG12 H -4.301 -4.958 15.573 1.00 . A A . 66 VAL HG12 1 1
10 14060 1 1 66 VAL HG13 H -5.018 -4.124 14.194 1.00 . A A . 66 VAL HG13 1 1
10 14061 1 1 66 VAL HG21 H -1.414 -5.440 13.850 1.00 . A A . 66 VAL HG21 1 1
10 14062 1 1 66 VAL HG22 H -2.016 -7.096 13.840 1.00 . A A . 66 VAL HG22 1 1
10 14063 1 1 66 VAL HG23 H -2.214 -6.096 15.277 1.00 . A A . 66 VAL HG23 1 1
10 14064 1 1 66 VAL N N -4.255 -7.753 14.672 1.00 . A A . 66 VAL N 1 1
10 14065 1 1 66 VAL O O -3.827 -8.504 12.094 1.00 . A A . 66 VAL O 1 1
10 14066 1 1 67 PRO C C -3.755 -6.924 8.997 1.00 . A A . 67 PRO C 1 1
10 14067 1 1 67 PRO CA C -4.961 -7.417 9.811 1.00 . A A . 67 PRO CA 1 1
10 14068 1 1 67 PRO CB C -6.259 -6.889 9.197 1.00 . A A . 67 PRO CB 1 1
10 14069 1 1 67 PRO CD C -5.752 -5.609 11.235 1.00 . A A . 67 PRO CD 1 1
10 14070 1 1 67 PRO CG C -6.603 -5.639 9.958 1.00 . A A . 67 PRO CG 1 1
10 14071 1 1 67 PRO HA H -4.988 -8.494 9.833 1.00 . A A . 67 PRO HA 1 1
10 14072 1 1 67 PRO HB2 H -6.112 -6.662 8.151 1.00 . A A . 67 PRO HB2 1 1
10 14073 1 1 67 PRO HB3 H -7.048 -7.616 9.313 1.00 . A A . 67 PRO HB3 1 1
10 14074 1 1 67 PRO HD2 H -5.083 -4.760 11.224 1.00 . A A . 67 PRO HD2 1 1
10 14075 1 1 67 PRO HD3 H -6.384 -5.584 12.109 1.00 . A A . 67 PRO HD3 1 1
10 14076 1 1 67 PRO HG2 H -6.385 -4.771 9.350 1.00 . A A . 67 PRO HG2 1 1
10 14077 1 1 67 PRO HG3 H -7.649 -5.646 10.223 1.00 . A A . 67 PRO HG3 1 1
10 14078 1 1 67 PRO N N -4.995 -6.866 11.192 1.00 . A A . 67 PRO N 1 1
10 14079 1 1 67 PRO O O -3.304 -5.811 9.153 1.00 . A A . 67 PRO O 1 1
10 14080 1 1 68 THR C C -2.475 -7.490 5.805 1.00 . A A . 68 THR C 1 1
10 14081 1 1 68 THR CA C -2.074 -7.340 7.276 1.00 . A A . 68 THR CA 1 1
10 14082 1 1 68 THR CB C -0.886 -8.253 7.585 1.00 . A A . 68 THR CB 1 1
10 14083 1 1 68 THR CG2 C -0.479 -8.070 9.047 1.00 . A A . 68 THR CG2 1 1
10 14084 1 1 68 THR H H -3.630 -8.640 8.012 1.00 . A A . 68 THR H 1 1
10 14085 1 1 68 THR HA H -1.807 -6.313 7.487 1.00 . A A . 68 THR HA 1 1
10 14086 1 1 68 THR HB H -0.055 -7.993 6.948 1.00 . A A . 68 THR HB 1 1
10 14087 1 1 68 THR HG1 H -1.782 -9.900 8.107 1.00 . A A . 68 THR HG1 1 1
10 14088 1 1 68 THR HG21 H 0.017 -8.960 9.395 1.00 . A A . 68 THR HG21 1 1
10 14089 1 1 68 THR HG22 H -1.358 -7.891 9.647 1.00 . A A . 68 THR HG22 1 1
10 14090 1 1 68 THR HG23 H 0.191 -7.228 9.129 1.00 . A A . 68 THR HG23 1 1
10 14091 1 1 68 THR N N -3.241 -7.748 8.121 1.00 . A A . 68 THR N 1 1
10 14092 1 1 68 THR O O -2.984 -8.522 5.410 1.00 . A A . 68 THR O 1 1
10 14093 1 1 68 THR OG1 O -1.255 -9.606 7.359 1.00 . A A . 68 THR OG1 1 1
10 14094 1 1 69 LEU C C -1.492 -6.829 2.647 1.00 . A A . 69 LEU C 1 1
10 14095 1 1 69 LEU CA C -2.707 -6.597 3.554 1.00 . A A . 69 LEU CA 1 1
10 14096 1 1 69 LEU CB C -3.411 -5.299 3.137 1.00 . A A . 69 LEU CB 1 1
10 14097 1 1 69 LEU CD1 C -5.858 -5.808 3.290 1.00 . A A . 69 LEU CD1 1 1
10 14098 1 1 69 LEU CD2 C -4.978 -4.480 1.365 1.00 . A A . 69 LEU CD2 1 1
10 14099 1 1 69 LEU CG C -4.676 -5.626 2.335 1.00 . A A . 69 LEU CG 1 1
10 14100 1 1 69 LEU H H -1.904 -5.631 5.292 1.00 . A A . 69 LEU H 1 1
10 14101 1 1 69 LEU HA H -3.395 -7.422 3.448 1.00 . A A . 69 LEU HA 1 1
10 14102 1 1 69 LEU HB2 H -3.681 -4.738 4.021 1.00 . A A . 69 LEU HB2 1 1
10 14103 1 1 69 LEU HB3 H -2.742 -4.707 2.529 1.00 . A A . 69 LEU HB3 1 1
10 14104 1 1 69 LEU HD11 H -6.734 -6.101 2.729 1.00 . A A . 69 LEU HD11 1 1
10 14105 1 1 69 LEU HD12 H -6.055 -4.877 3.801 1.00 . A A . 69 LEU HD12 1 1
10 14106 1 1 69 LEU HD13 H -5.623 -6.572 4.016 1.00 . A A . 69 LEU HD13 1 1
10 14107 1 1 69 LEU HD21 H -5.001 -3.545 1.907 1.00 . A A . 69 LEU HD21 1 1
10 14108 1 1 69 LEU HD22 H -5.936 -4.648 0.895 1.00 . A A . 69 LEU HD22 1 1
10 14109 1 1 69 LEU HD23 H -4.210 -4.437 0.608 1.00 . A A . 69 LEU HD23 1 1
10 14110 1 1 69 LEU HG H -4.522 -6.539 1.777 1.00 . A A . 69 LEU HG 1 1
10 14111 1 1 69 LEU N N -2.289 -6.480 4.986 1.00 . A A . 69 LEU N 1 1
10 14112 1 1 69 LEU O O -0.565 -6.044 2.610 1.00 . A A . 69 LEU O 1 1
10 14113 1 1 70 THR C C -0.182 -7.123 -0.047 1.00 . A A . 70 THR C 1 1
10 14114 1 1 70 THR CA C -0.354 -8.225 1.007 1.00 . A A . 70 THR CA 1 1
10 14115 1 1 70 THR CB C -0.647 -9.543 0.289 1.00 . A A . 70 THR CB 1 1
10 14116 1 1 70 THR CG2 C 0.655 -10.145 -0.243 1.00 . A A . 70 THR CG2 1 1
10 14117 1 1 70 THR H H -2.249 -8.536 1.977 1.00 . A A . 70 THR H 1 1
10 14118 1 1 70 THR HA H 0.552 -8.323 1.582 1.00 . A A . 70 THR HA 1 1
10 14119 1 1 70 THR HB H -1.317 -9.353 -0.537 1.00 . A A . 70 THR HB 1 1
10 14120 1 1 70 THR HG1 H -2.114 -10.098 1.441 1.00 . A A . 70 THR HG1 1 1
10 14121 1 1 70 THR HG21 H 1.276 -10.449 0.587 1.00 . A A . 70 THR HG21 1 1
10 14122 1 1 70 THR HG22 H 1.180 -9.408 -0.833 1.00 . A A . 70 THR HG22 1 1
10 14123 1 1 70 THR HG23 H 0.430 -11.004 -0.857 1.00 . A A . 70 THR HG23 1 1
10 14124 1 1 70 THR N N -1.496 -7.912 1.918 1.00 . A A . 70 THR N 1 1
10 14125 1 1 70 THR O O -1.145 -6.602 -0.577 1.00 . A A . 70 THR O 1 1
10 14126 1 1 70 THR OG1 O -1.256 -10.452 1.196 1.00 . A A . 70 THR OG1 1 1
10 14127 1 1 71 GLU C C 0.949 -6.310 -2.782 1.00 . A A . 71 GLU C 1 1
10 14128 1 1 71 GLU CA C 1.293 -5.739 -1.402 1.00 . A A . 71 GLU CA 1 1
10 14129 1 1 71 GLU CB C 2.771 -5.338 -1.375 1.00 . A A . 71 GLU CB 1 1
10 14130 1 1 71 GLU CD C 4.003 -3.642 -2.746 1.00 . A A . 71 GLU CD 1 1
10 14131 1 1 71 GLU CG C 2.915 -3.842 -1.690 1.00 . A A . 71 GLU CG 1 1
10 14132 1 1 71 GLU H H 1.799 -7.231 0.068 1.00 . A A . 71 GLU H 1 1
10 14133 1 1 71 GLU HA H 0.676 -4.875 -1.203 1.00 . A A . 71 GLU HA 1 1
10 14134 1 1 71 GLU HB2 H 3.175 -5.540 -0.396 1.00 . A A . 71 GLU HB2 1 1
10 14135 1 1 71 GLU HB3 H 3.313 -5.913 -2.111 1.00 . A A . 71 GLU HB3 1 1
10 14136 1 1 71 GLU HG2 H 1.976 -3.460 -2.064 1.00 . A A . 71 GLU HG2 1 1
10 14137 1 1 71 GLU HG3 H 3.187 -3.310 -0.791 1.00 . A A . 71 GLU HG3 1 1
10 14138 1 1 71 GLU N N 1.041 -6.785 -0.366 1.00 . A A . 71 GLU N 1 1
10 14139 1 1 71 GLU O O 0.684 -5.582 -3.717 1.00 . A A . 71 GLU O 1 1
10 14140 1 1 71 GLU OE1 O 5.161 -3.564 -2.368 1.00 . A A . 71 GLU OE1 1 1
10 14141 1 1 71 GLU OE2 O 3.660 -3.568 -3.915 1.00 . A A . 71 GLU OE2 1 1
10 14142 1 1 72 GLU C C -0.651 -7.621 -4.769 1.00 . A A . 72 GLU C 1 1
10 14143 1 1 72 GLU CA C 0.637 -8.244 -4.222 1.00 . A A . 72 GLU CA 1 1
10 14144 1 1 72 GLU CB C 0.444 -9.753 -4.036 1.00 . A A . 72 GLU CB 1 1
10 14145 1 1 72 GLU CD C 2.688 -10.288 -5.016 1.00 . A A . 72 GLU CD 1 1
10 14146 1 1 72 GLU CG C 1.800 -10.418 -3.774 1.00 . A A . 72 GLU CG 1 1
10 14147 1 1 72 GLU H H 1.189 -8.165 -2.133 1.00 . A A . 72 GLU H 1 1
10 14148 1 1 72 GLU HA H 1.444 -8.064 -4.916 1.00 . A A . 72 GLU HA 1 1
10 14149 1 1 72 GLU HB2 H -0.212 -9.930 -3.197 1.00 . A A . 72 GLU HB2 1 1
10 14150 1 1 72 GLU HB3 H 0.006 -10.173 -4.930 1.00 . A A . 72 GLU HB3 1 1
10 14151 1 1 72 GLU HG2 H 2.281 -9.938 -2.934 1.00 . A A . 72 GLU HG2 1 1
10 14152 1 1 72 GLU HG3 H 1.651 -11.464 -3.551 1.00 . A A . 72 GLU HG3 1 1
10 14153 1 1 72 GLU N N 0.961 -7.612 -2.909 1.00 . A A . 72 GLU N 1 1
10 14154 1 1 72 GLU O O -0.715 -7.210 -5.912 1.00 . A A . 72 GLU O 1 1
10 14155 1 1 72 GLU OE1 O 2.427 -10.983 -5.984 1.00 . A A . 72 GLU OE1 1 1
10 14156 1 1 72 GLU OE2 O 3.614 -9.495 -4.976 1.00 . A A . 72 GLU OE2 1 1
10 14157 1 1 73 GLU C C -2.692 -5.484 -4.843 1.00 . A A . 73 GLU C 1 1
10 14158 1 1 73 GLU CA C -2.952 -6.930 -4.413 1.00 . A A . 73 GLU CA 1 1
10 14159 1 1 73 GLU CB C -3.970 -6.953 -3.267 1.00 . A A . 73 GLU CB 1 1
10 14160 1 1 73 GLU CD C -5.788 -8.138 -4.516 1.00 . A A . 73 GLU CD 1 1
10 14161 1 1 73 GLU CG C -4.806 -8.234 -3.344 1.00 . A A . 73 GLU CG 1 1
10 14162 1 1 73 GLU H H -1.593 -7.875 -3.036 1.00 . A A . 73 GLU H 1 1
10 14163 1 1 73 GLU HA H -3.338 -7.492 -5.253 1.00 . A A . 73 GLU HA 1 1
10 14164 1 1 73 GLU HB2 H -3.447 -6.922 -2.321 1.00 . A A . 73 GLU HB2 1 1
10 14165 1 1 73 GLU HB3 H -4.621 -6.096 -3.345 1.00 . A A . 73 GLU HB3 1 1
10 14166 1 1 73 GLU HG2 H -4.153 -9.083 -3.488 1.00 . A A . 73 GLU HG2 1 1
10 14167 1 1 73 GLU HG3 H -5.359 -8.360 -2.425 1.00 . A A . 73 GLU HG3 1 1
10 14168 1 1 73 GLU N N -1.672 -7.539 -3.953 1.00 . A A . 73 GLU N 1 1
10 14169 1 1 73 GLU O O -3.249 -5.006 -5.813 1.00 . A A . 73 GLU O 1 1
10 14170 1 1 73 GLU OE1 O -6.765 -7.419 -4.389 1.00 . A A . 73 GLU OE1 1 1
10 14171 1 1 73 GLU OE2 O -5.546 -8.786 -5.522 1.00 . A A . 73 GLU OE2 1 1
10 14172 1 1 74 LEU C C -1.004 -3.353 -5.944 1.00 . A A . 74 LEU C 1 1
10 14173 1 1 74 LEU CA C -1.522 -3.377 -4.505 1.00 . A A . 74 LEU CA 1 1
10 14174 1 1 74 LEU CB C -0.448 -2.824 -3.550 1.00 . A A . 74 LEU CB 1 1
10 14175 1 1 74 LEU CD1 C 0.862 -1.344 -5.111 1.00 . A A . 74 LEU CD1 1 1
10 14176 1 1 74 LEU CD2 C -1.348 -0.566 -4.223 1.00 . A A . 74 LEU CD2 1 1
10 14177 1 1 74 LEU CG C -0.083 -1.370 -3.904 1.00 . A A . 74 LEU CG 1 1
10 14178 1 1 74 LEU H H -1.392 -5.201 -3.364 1.00 . A A . 74 LEU H 1 1
10 14179 1 1 74 LEU HA H -2.418 -2.779 -4.432 1.00 . A A . 74 LEU HA 1 1
10 14180 1 1 74 LEU HB2 H -0.825 -2.856 -2.539 1.00 . A A . 74 LEU HB2 1 1
10 14181 1 1 74 LEU HB3 H 0.437 -3.435 -3.616 1.00 . A A . 74 LEU HB3 1 1
10 14182 1 1 74 LEU HD11 H 0.306 -1.093 -6.002 1.00 . A A . 74 LEU HD11 1 1
10 14183 1 1 74 LEU HD12 H 1.321 -2.313 -5.234 1.00 . A A . 74 LEU HD12 1 1
10 14184 1 1 74 LEU HD13 H 1.631 -0.602 -4.949 1.00 . A A . 74 LEU HD13 1 1
10 14185 1 1 74 LEU HD21 H -1.101 0.484 -4.278 1.00 . A A . 74 LEU HD21 1 1
10 14186 1 1 74 LEU HD22 H -2.078 -0.722 -3.445 1.00 . A A . 74 LEU HD22 1 1
10 14187 1 1 74 LEU HD23 H -1.754 -0.888 -5.169 1.00 . A A . 74 LEU HD23 1 1
10 14188 1 1 74 LEU HG H 0.420 -0.921 -3.059 1.00 . A A . 74 LEU HG 1 1
10 14189 1 1 74 LEU N N -1.836 -4.789 -4.134 1.00 . A A . 74 LEU N 1 1
10 14190 1 1 74 LEU O O -1.445 -2.569 -6.758 1.00 . A A . 74 LEU O 1 1
10 14191 1 1 75 TYR C C -0.672 -4.606 -8.625 1.00 . A A . 75 TYR C 1 1
10 14192 1 1 75 TYR CA C 0.459 -4.264 -7.653 1.00 . A A . 75 TYR CA 1 1
10 14193 1 1 75 TYR CB C 1.552 -5.335 -7.749 1.00 . A A . 75 TYR CB 1 1
10 14194 1 1 75 TYR CD1 C 3.315 -3.721 -8.558 1.00 . A A . 75 TYR CD1 1 1
10 14195 1 1 75 TYR CD2 C 3.780 -5.068 -6.596 1.00 . A A . 75 TYR CD2 1 1
10 14196 1 1 75 TYR CE1 C 4.578 -3.127 -8.449 1.00 . A A . 75 TYR CE1 1 1
10 14197 1 1 75 TYR CE2 C 5.044 -4.474 -6.488 1.00 . A A . 75 TYR CE2 1 1
10 14198 1 1 75 TYR CG C 2.915 -4.691 -7.631 1.00 . A A . 75 TYR CG 1 1
10 14199 1 1 75 TYR CZ C 5.442 -3.503 -7.414 1.00 . A A . 75 TYR CZ 1 1
10 14200 1 1 75 TYR H H 0.248 -4.858 -5.595 1.00 . A A . 75 TYR H 1 1
10 14201 1 1 75 TYR HA H 0.873 -3.299 -7.908 1.00 . A A . 75 TYR HA 1 1
10 14202 1 1 75 TYR HB2 H 1.422 -6.052 -6.950 1.00 . A A . 75 TYR HB2 1 1
10 14203 1 1 75 TYR HB3 H 1.476 -5.843 -8.700 1.00 . A A . 75 TYR HB3 1 1
10 14204 1 1 75 TYR HD1 H 2.649 -3.429 -9.357 1.00 . A A . 75 TYR HD1 1 1
10 14205 1 1 75 TYR HD2 H 3.474 -5.817 -5.881 1.00 . A A . 75 TYR HD2 1 1
10 14206 1 1 75 TYR HE1 H 4.886 -2.377 -9.164 1.00 . A A . 75 TYR HE1 1 1
10 14207 1 1 75 TYR HE2 H 5.710 -4.763 -5.690 1.00 . A A . 75 TYR HE2 1 1
10 14208 1 1 75 TYR HH H 6.578 -2.064 -6.883 1.00 . A A . 75 TYR HH 1 1
10 14209 1 1 75 TYR N N -0.081 -4.223 -6.265 1.00 . A A . 75 TYR N 1 1
10 14210 1 1 75 TYR O O -0.735 -4.091 -9.723 1.00 . A A . 75 TYR O 1 1
10 14211 1 1 75 TYR OH O 6.687 -2.917 -7.308 1.00 . A A . 75 TYR OH 1 1
10 14212 1 1 76 ARG C C -3.562 -4.626 -9.417 1.00 . A A . 76 ARG C 1 1
10 14213 1 1 76 ARG CA C -2.695 -5.855 -9.123 1.00 . A A . 76 ARG CA 1 1
10 14214 1 1 76 ARG CB C -3.540 -6.937 -8.439 1.00 . A A . 76 ARG CB 1 1
10 14215 1 1 76 ARG CD C -5.489 -8.484 -8.713 1.00 . A A . 76 ARG CD 1 1
10 14216 1 1 76 ARG CG C -4.565 -7.496 -9.431 1.00 . A A . 76 ARG CG 1 1
10 14217 1 1 76 ARG CZ C -7.387 -9.791 -9.467 1.00 . A A . 76 ARG CZ 1 1
10 14218 1 1 76 ARG H H -1.493 -5.875 -7.336 1.00 . A A . 76 ARG H 1 1
10 14219 1 1 76 ARG HA H -2.298 -6.244 -10.049 1.00 . A A . 76 ARG HA 1 1
10 14220 1 1 76 ARG HB2 H -2.895 -7.734 -8.099 1.00 . A A . 76 ARG HB2 1 1
10 14221 1 1 76 ARG HB3 H -4.058 -6.510 -7.594 1.00 . A A . 76 ARG HB3 1 1
10 14222 1 1 76 ARG HD2 H -4.904 -9.116 -8.061 1.00 . A A . 76 ARG HD2 1 1
10 14223 1 1 76 ARG HD3 H -6.214 -7.937 -8.129 1.00 . A A . 76 ARG HD3 1 1
10 14224 1 1 76 ARG HE H -5.759 -9.534 -10.574 1.00 . A A . 76 ARG HE 1 1
10 14225 1 1 76 ARG HG2 H -5.151 -6.686 -9.840 1.00 . A A . 76 ARG HG2 1 1
10 14226 1 1 76 ARG HG3 H -4.049 -8.006 -10.232 1.00 . A A . 76 ARG HG3 1 1
10 14227 1 1 76 ARG HH11 H -6.856 -10.646 -7.736 1.00 . A A . 76 ARG HH11 1 1
10 14228 1 1 76 ARG HH12 H -8.519 -10.832 -8.185 1.00 . A A . 76 ARG HH12 1 1
10 14229 1 1 76 ARG HH21 H -8.196 -9.044 -11.138 1.00 . A A . 76 ARG HH21 1 1
10 14230 1 1 76 ARG HH22 H -9.276 -9.924 -10.111 1.00 . A A . 76 ARG HH22 1 1
10 14231 1 1 76 ARG N N -1.566 -5.472 -8.227 1.00 . A A . 76 ARG N 1 1
10 14232 1 1 76 ARG NE N -6.192 -9.328 -9.720 1.00 . A A . 76 ARG NE 1 1
10 14233 1 1 76 ARG NH1 N -7.604 -10.476 -8.377 1.00 . A A . 76 ARG NH1 1 1
10 14234 1 1 76 ARG NH2 N -8.362 -9.568 -10.303 1.00 . A A . 76 ARG NH2 1 1
10 14235 1 1 76 ARG O O -3.507 -4.065 -10.495 1.00 . A A . 76 ARG O 1 1
10 14236 1 1 77 LEU C C -4.472 -1.859 -9.258 1.00 . A A . 77 LEU C 1 1
10 14237 1 1 77 LEU CA C -5.272 -3.045 -8.700 1.00 . A A . 77 LEU CA 1 1
10 14238 1 1 77 LEU CB C -5.928 -2.646 -7.371 1.00 . A A . 77 LEU CB 1 1
10 14239 1 1 77 LEU CD1 C -8.022 -3.777 -8.193 1.00 . A A . 77 LEU CD1 1 1
10 14240 1 1 77 LEU CD2 C -6.464 -4.997 -6.663 1.00 . A A . 77 LEU CD2 1 1
10 14241 1 1 77 LEU CG C -7.056 -3.628 -7.013 1.00 . A A . 77 LEU CG 1 1
10 14242 1 1 77 LEU H H -4.424 -4.708 -7.626 1.00 . A A . 77 LEU H 1 1
10 14243 1 1 77 LEU HA H -6.040 -3.315 -9.409 1.00 . A A . 77 LEU HA 1 1
10 14244 1 1 77 LEU HB2 H -5.183 -2.655 -6.588 1.00 . A A . 77 LEU HB2 1 1
10 14245 1 1 77 LEU HB3 H -6.337 -1.652 -7.460 1.00 . A A . 77 LEU HB3 1 1
10 14246 1 1 77 LEU HD11 H -8.069 -2.849 -8.743 1.00 . A A . 77 LEU HD11 1 1
10 14247 1 1 77 LEU HD12 H -9.006 -4.025 -7.824 1.00 . A A . 77 LEU HD12 1 1
10 14248 1 1 77 LEU HD13 H -7.676 -4.566 -8.846 1.00 . A A . 77 LEU HD13 1 1
10 14249 1 1 77 LEU HD21 H -6.189 -5.515 -7.570 1.00 . A A . 77 LEU HD21 1 1
10 14250 1 1 77 LEU HD22 H -7.198 -5.579 -6.126 1.00 . A A . 77 LEU HD22 1 1
10 14251 1 1 77 LEU HD23 H -5.588 -4.865 -6.045 1.00 . A A . 77 LEU HD23 1 1
10 14252 1 1 77 LEU HG H -7.598 -3.248 -6.159 1.00 . A A . 77 LEU HG 1 1
10 14253 1 1 77 LEU N N -4.378 -4.220 -8.476 1.00 . A A . 77 LEU N 1 1
10 14254 1 1 77 LEU O O -5.001 -1.036 -9.980 1.00 . A A . 77 LEU O 1 1
10 14255 1 1 78 LEU C C -2.045 -0.891 -10.937 1.00 . A A . 78 LEU C 1 1
10 14256 1 1 78 LEU CA C -2.387 -0.629 -9.466 1.00 . A A . 78 LEU CA 1 1
10 14257 1 1 78 LEU CB C -1.096 -0.502 -8.651 1.00 . A A . 78 LEU CB 1 1
10 14258 1 1 78 LEU CD1 C 0.015 1.616 -7.901 1.00 . A A . 78 LEU CD1 1 1
10 14259 1 1 78 LEU CD2 C 0.990 0.292 -9.786 1.00 . A A . 78 LEU CD2 1 1
10 14260 1 1 78 LEU CG C -0.312 0.734 -9.110 1.00 . A A . 78 LEU CG 1 1
10 14261 1 1 78 LEU H H -2.794 -2.438 -8.361 1.00 . A A . 78 LEU H 1 1
10 14262 1 1 78 LEU HA H -2.953 0.287 -9.388 1.00 . A A . 78 LEU HA 1 1
10 14263 1 1 78 LEU HB2 H -1.344 -0.403 -7.604 1.00 . A A . 78 LEU HB2 1 1
10 14264 1 1 78 LEU HB3 H -0.491 -1.385 -8.794 1.00 . A A . 78 LEU HB3 1 1
10 14265 1 1 78 LEU HD11 H -0.896 1.855 -7.374 1.00 . A A . 78 LEU HD11 1 1
10 14266 1 1 78 LEU HD12 H 0.485 2.527 -8.238 1.00 . A A . 78 LEU HD12 1 1
10 14267 1 1 78 LEU HD13 H 0.685 1.088 -7.239 1.00 . A A . 78 LEU HD13 1 1
10 14268 1 1 78 LEU HD21 H 1.575 -0.295 -9.093 1.00 . A A . 78 LEU HD21 1 1
10 14269 1 1 78 LEU HD22 H 1.553 1.162 -10.085 1.00 . A A . 78 LEU HD22 1 1
10 14270 1 1 78 LEU HD23 H 0.761 -0.305 -10.657 1.00 . A A . 78 LEU HD23 1 1
10 14271 1 1 78 LEU HG H -0.909 1.298 -9.812 1.00 . A A . 78 LEU HG 1 1
10 14272 1 1 78 LEU N N -3.206 -1.763 -8.940 1.00 . A A . 78 LEU N 1 1
10 14273 1 1 78 LEU O O -2.403 -0.124 -11.809 1.00 . A A . 78 LEU O 1 1
10 14274 1 1 79 GLU C C -2.188 -2.170 -13.531 1.00 . A A . 79 GLU C 1 1
10 14275 1 1 79 GLU CA C -0.961 -2.285 -12.622 1.00 . A A . 79 GLU CA 1 1
10 14276 1 1 79 GLU CB C -0.405 -3.710 -12.689 1.00 . A A . 79 GLU CB 1 1
10 14277 1 1 79 GLU CD C 1.333 -5.162 -11.567 1.00 . A A . 79 GLU CD 1 1
10 14278 1 1 79 GLU CG C 0.996 -3.744 -12.059 1.00 . A A . 79 GLU CG 1 1
10 14279 1 1 79 GLU H H -1.057 -2.549 -10.479 1.00 . A A . 79 GLU H 1 1
10 14280 1 1 79 GLU HA H -0.203 -1.589 -12.955 1.00 . A A . 79 GLU HA 1 1
10 14281 1 1 79 GLU HB2 H -1.064 -4.376 -12.152 1.00 . A A . 79 GLU HB2 1 1
10 14282 1 1 79 GLU HB3 H -0.339 -4.023 -13.721 1.00 . A A . 79 GLU HB3 1 1
10 14283 1 1 79 GLU HG2 H 1.725 -3.440 -12.796 1.00 . A A . 79 GLU HG2 1 1
10 14284 1 1 79 GLU HG3 H 1.028 -3.062 -11.223 1.00 . A A . 79 GLU HG3 1 1
10 14285 1 1 79 GLU N N -1.344 -1.964 -11.211 1.00 . A A . 79 GLU N 1 1
10 14286 1 1 79 GLU O O -2.079 -1.826 -14.691 1.00 . A A . 79 GLU O 1 1
10 14287 1 1 79 GLU OE1 O 0.459 -6.016 -11.598 1.00 . A A . 79 GLU OE1 1 1
10 14288 1 1 79 GLU OE2 O 2.466 -5.368 -11.164 1.00 . A A . 79 GLU OE2 1 1
10 14289 1 1 80 ALA C C -4.965 -0.823 -13.895 1.00 . A A . 80 ALA C 1 1
10 14290 1 1 80 ALA CA C -4.590 -2.305 -13.836 1.00 . A A . 80 ALA CA 1 1
10 14291 1 1 80 ALA CB C -5.729 -3.106 -13.196 1.00 . A A . 80 ALA CB 1 1
10 14292 1 1 80 ALA H H -3.423 -2.685 -12.060 1.00 . A A . 80 ALA H 1 1
10 14293 1 1 80 ALA HA H -4.397 -2.674 -14.834 1.00 . A A . 80 ALA HA 1 1
10 14294 1 1 80 ALA HB1 H -5.926 -2.726 -12.205 1.00 . A A . 80 ALA HB1 1 1
10 14295 1 1 80 ALA HB2 H -5.445 -4.147 -13.133 1.00 . A A . 80 ALA HB2 1 1
10 14296 1 1 80 ALA HB3 H -6.619 -3.013 -13.801 1.00 . A A . 80 ALA HB3 1 1
10 14297 1 1 80 ALA N N -3.358 -2.431 -13.005 1.00 . A A . 80 ALA N 1 1
10 14298 1 1 80 ALA O O -4.924 -0.207 -14.942 1.00 . A A . 80 ALA O 1 1
10 14299 1 1 81 ARG C C -4.746 1.986 -13.623 1.00 . A A . 81 ARG C 1 1
10 14300 1 1 81 ARG CA C -5.703 1.192 -12.726 1.00 . A A . 81 ARG CA 1 1
10 14301 1 1 81 ARG CB C -5.600 1.699 -11.283 1.00 . A A . 81 ARG CB 1 1
10 14302 1 1 81 ARG CD C -7.269 3.546 -11.602 1.00 . A A . 81 ARG CD 1 1
10 14303 1 1 81 ARG CG C -5.818 3.218 -11.237 1.00 . A A . 81 ARG CG 1 1
10 14304 1 1 81 ARG CZ C -8.630 5.452 -10.968 1.00 . A A . 81 ARG CZ 1 1
10 14305 1 1 81 ARG H H -5.367 -0.802 -11.957 1.00 . A A . 81 ARG H 1 1
10 14306 1 1 81 ARG HA H -6.715 1.313 -13.082 1.00 . A A . 81 ARG HA 1 1
10 14307 1 1 81 ARG HB2 H -6.351 1.212 -10.681 1.00 . A A . 81 ARG HB2 1 1
10 14308 1 1 81 ARG HB3 H -4.622 1.468 -10.890 1.00 . A A . 81 ARG HB3 1 1
10 14309 1 1 81 ARG HD2 H -7.458 3.258 -12.626 1.00 . A A . 81 ARG HD2 1 1
10 14310 1 1 81 ARG HD3 H -7.937 3.006 -10.947 1.00 . A A . 81 ARG HD3 1 1
10 14311 1 1 81 ARG HE H -6.799 5.645 -11.711 1.00 . A A . 81 ARG HE 1 1
10 14312 1 1 81 ARG HG2 H -5.609 3.578 -10.241 1.00 . A A . 81 ARG HG2 1 1
10 14313 1 1 81 ARG HG3 H -5.156 3.700 -11.939 1.00 . A A . 81 ARG HG3 1 1
10 14314 1 1 81 ARG HH11 H -9.754 4.164 -12.012 1.00 . A A . 81 ARG HH11 1 1
10 14315 1 1 81 ARG HH12 H -10.622 5.252 -10.980 1.00 . A A . 81 ARG HH12 1 1
10 14316 1 1 81 ARG HH21 H -7.770 6.845 -9.818 1.00 . A A . 81 ARG HH21 1 1
10 14317 1 1 81 ARG HH22 H -9.497 6.771 -9.737 1.00 . A A . 81 ARG HH22 1 1
10 14318 1 1 81 ARG N N -5.328 -0.256 -12.770 1.00 . A A . 81 ARG N 1 1
10 14319 1 1 81 ARG NE N -7.498 5.012 -11.450 1.00 . A A . 81 ARG NE 1 1
10 14320 1 1 81 ARG NH1 N -9.756 4.914 -11.349 1.00 . A A . 81 ARG NH1 1 1
10 14321 1 1 81 ARG NH2 N -8.632 6.433 -10.107 1.00 . A A . 81 ARG NH2 1 1
10 14322 1 1 81 ARG O O -5.165 2.754 -14.467 1.00 . A A . 81 ARG O 1 1
10 14323 1 1 82 THR C C -2.628 1.999 -15.752 1.00 . A A . 82 THR C 1 1
10 14324 1 1 82 THR CA C -2.474 2.499 -14.315 1.00 . A A . 82 THR CA 1 1
10 14325 1 1 82 THR CB C -1.054 2.199 -13.815 1.00 . A A . 82 THR CB 1 1
10 14326 1 1 82 THR CG2 C -0.053 3.125 -14.510 1.00 . A A . 82 THR CG2 1 1
10 14327 1 1 82 THR H H -3.153 1.144 -12.785 1.00 . A A . 82 THR H 1 1
10 14328 1 1 82 THR HA H -2.658 3.561 -14.278 1.00 . A A . 82 THR HA 1 1
10 14329 1 1 82 THR HB H -0.803 1.173 -14.037 1.00 . A A . 82 THR HB 1 1
10 14330 1 1 82 THR HG1 H -0.741 3.319 -12.255 1.00 . A A . 82 THR HG1 1 1
10 14331 1 1 82 THR HG21 H -0.051 2.922 -15.571 1.00 . A A . 82 THR HG21 1 1
10 14332 1 1 82 THR HG22 H 0.934 2.953 -14.109 1.00 . A A . 82 THR HG22 1 1
10 14333 1 1 82 THR HG23 H -0.335 4.154 -14.341 1.00 . A A . 82 THR HG23 1 1
10 14334 1 1 82 THR N N -3.463 1.783 -13.460 1.00 . A A . 82 THR N 1 1
10 14335 1 1 82 THR O O -2.694 2.768 -16.691 1.00 . A A . 82 THR O 1 1
10 14336 1 1 82 THR OG1 O -0.997 2.406 -12.410 1.00 . A A . 82 THR OG1 1 1
10 14337 1 1 83 GLY C C -1.462 0.024 -17.942 1.00 . A A . 83 GLY C 1 1
10 14338 1 1 83 GLY CA C -2.835 0.121 -17.282 1.00 . A A . 83 GLY CA 1 1
10 14339 1 1 83 GLY H H -2.622 0.118 -15.136 1.00 . A A . 83 GLY H 1 1
10 14340 1 1 83 GLY HA2 H -3.272 -0.865 -17.207 1.00 . A A . 83 GLY HA2 1 1
10 14341 1 1 83 GLY HA3 H -3.475 0.754 -17.879 1.00 . A A . 83 GLY HA3 1 1
10 14342 1 1 83 GLY N N -2.685 0.704 -15.919 1.00 . A A . 83 GLY N 1 1
10 14343 1 1 83 GLY O O -1.349 -0.099 -19.146 1.00 . A A . 83 GLY O 1 1
10 14344 1 1 84 LYS C C 1.896 -0.578 -16.652 1.00 . A A . 84 LYS C 1 1
10 14345 1 1 84 LYS CA C 0.956 -0.018 -17.726 1.00 . A A . 84 LYS CA 1 1
10 14346 1 1 84 LYS CB C 1.423 1.379 -18.158 1.00 . A A . 84 LYS CB 1 1
10 14347 1 1 84 LYS CD C 2.840 2.580 -19.836 1.00 . A A . 84 LYS CD 1 1
10 14348 1 1 84 LYS CE C 4.145 2.519 -20.633 1.00 . A A . 84 LYS CE 1 1
10 14349 1 1 84 LYS CG C 2.622 1.254 -19.103 1.00 . A A . 84 LYS CG 1 1
10 14350 1 1 84 LYS H H -0.531 0.169 -16.188 1.00 . A A . 84 LYS H 1 1
10 14351 1 1 84 LYS HA H 0.951 -0.680 -18.580 1.00 . A A . 84 LYS HA 1 1
10 14352 1 1 84 LYS HB2 H 0.615 1.884 -18.666 1.00 . A A . 84 LYS HB2 1 1
10 14353 1 1 84 LYS HB3 H 1.710 1.949 -17.286 1.00 . A A . 84 LYS HB3 1 1
10 14354 1 1 84 LYS HD2 H 2.014 2.757 -20.510 1.00 . A A . 84 LYS HD2 1 1
10 14355 1 1 84 LYS HD3 H 2.896 3.385 -19.118 1.00 . A A . 84 LYS HD3 1 1
10 14356 1 1 84 LYS HE2 H 4.201 1.578 -21.162 1.00 . A A . 84 LYS HE2 1 1
10 14357 1 1 84 LYS HE3 H 4.172 3.333 -21.343 1.00 . A A . 84 LYS HE3 1 1
10 14358 1 1 84 LYS HG2 H 3.507 1.010 -18.532 1.00 . A A . 84 LYS HG2 1 1
10 14359 1 1 84 LYS HG3 H 2.434 0.472 -19.824 1.00 . A A . 84 LYS HG3 1 1
10 14360 1 1 84 LYS HZ1 H 5.809 3.523 -19.885 1.00 . A A . 84 LYS HZ1 1 1
10 14361 1 1 84 LYS HZ2 H 5.949 1.830 -19.851 1.00 . A A . 84 LYS HZ2 1 1
10 14362 1 1 84 LYS HZ3 H 4.962 2.628 -18.721 1.00 . A A . 84 LYS HZ3 1 1
10 14363 1 1 84 LYS N N -0.418 0.074 -17.158 1.00 . A A . 84 LYS N 1 1
10 14364 1 1 84 LYS NZ N 5.304 2.634 -19.702 1.00 . A A . 84 LYS NZ 1 1
10 14365 1 1 84 LYS O O 1.673 -1.649 -16.122 1.00 . A A . 84 LYS O 1 1
10 14366 1 1 85 LYS C C 3.923 0.678 -14.137 1.00 . A A . 85 LYS C 1 1
10 14367 1 1 85 LYS CA C 3.886 -0.338 -15.276 1.00 . A A . 85 LYS CA 1 1
10 14368 1 1 85 LYS CB C 5.287 -0.473 -15.882 1.00 . A A . 85 LYS CB 1 1
10 14369 1 1 85 LYS CD C 6.557 -1.749 -17.628 1.00 . A A . 85 LYS CD 1 1
10 14370 1 1 85 LYS CE C 7.869 -1.430 -16.904 1.00 . A A . 85 LYS CE 1 1
10 14371 1 1 85 LYS CG C 5.405 -1.812 -16.618 1.00 . A A . 85 LYS CG 1 1
10 14372 1 1 85 LYS H H 3.091 1.005 -16.756 1.00 . A A . 85 LYS H 1 1
10 14373 1 1 85 LYS HA H 3.560 -1.296 -14.897 1.00 . A A . 85 LYS HA 1 1
10 14374 1 1 85 LYS HB2 H 5.457 0.337 -16.577 1.00 . A A . 85 LYS HB2 1 1
10 14375 1 1 85 LYS HB3 H 6.025 -0.432 -15.094 1.00 . A A . 85 LYS HB3 1 1
10 14376 1 1 85 LYS HD2 H 6.645 -2.702 -18.129 1.00 . A A . 85 LYS HD2 1 1
10 14377 1 1 85 LYS HD3 H 6.353 -0.978 -18.356 1.00 . A A . 85 LYS HD3 1 1
10 14378 1 1 85 LYS HE2 H 8.689 -1.490 -17.605 1.00 . A A . 85 LYS HE2 1 1
10 14379 1 1 85 LYS HE3 H 7.820 -0.432 -16.493 1.00 . A A . 85 LYS HE3 1 1
10 14380 1 1 85 LYS HG2 H 5.597 -2.599 -15.902 1.00 . A A . 85 LYS HG2 1 1
10 14381 1 1 85 LYS HG3 H 4.482 -2.019 -17.140 1.00 . A A . 85 LYS HG3 1 1
10 14382 1 1 85 LYS HZ1 H 9.053 -2.313 -15.436 1.00 . A A . 85 LYS HZ1 1 1
10 14383 1 1 85 LYS HZ2 H 7.949 -3.377 -16.169 1.00 . A A . 85 LYS HZ2 1 1
10 14384 1 1 85 LYS HZ3 H 7.406 -2.231 -15.039 1.00 . A A . 85 LYS HZ3 1 1
10 14385 1 1 85 LYS N N 2.937 0.141 -16.320 1.00 . A A . 85 LYS N 1 1
10 14386 1 1 85 LYS NZ N 8.085 -2.412 -15.804 1.00 . A A . 85 LYS NZ 1 1
10 14387 1 1 85 LYS O O 3.738 1.863 -14.344 1.00 . A A . 85 LYS O 1 1
10 14388 1 1 86 ALA C C 5.335 2.188 -12.011 1.00 . A A . 86 ALA C 1 1
10 14389 1 1 86 ALA CA C 4.214 1.171 -11.781 1.00 . A A . 86 ALA CA 1 1
10 14390 1 1 86 ALA CB C 4.485 0.388 -10.493 1.00 . A A . 86 ALA CB 1 1
10 14391 1 1 86 ALA H H 4.308 -0.730 -12.791 1.00 . A A . 86 ALA H 1 1
10 14392 1 1 86 ALA HA H 3.269 1.689 -11.697 1.00 . A A . 86 ALA HA 1 1
10 14393 1 1 86 ALA HB1 H 3.789 -0.434 -10.419 1.00 . A A . 86 ALA HB1 1 1
10 14394 1 1 86 ALA HB2 H 4.363 1.040 -9.642 1.00 . A A . 86 ALA HB2 1 1
10 14395 1 1 86 ALA HB3 H 5.494 0.004 -10.511 1.00 . A A . 86 ALA HB3 1 1
10 14396 1 1 86 ALA N N 4.162 0.228 -12.934 1.00 . A A . 86 ALA N 1 1
10 14397 1 1 86 ALA O O 5.294 3.296 -11.513 1.00 . A A . 86 ALA O 1 1
10 14398 1 1 87 GLU C C 7.065 3.672 -14.223 1.00 . A A . 87 GLU C 1 1
10 14399 1 1 87 GLU CA C 7.455 2.754 -13.062 1.00 . A A . 87 GLU CA 1 1
10 14400 1 1 87 GLU CB C 8.703 1.954 -13.447 1.00 . A A . 87 GLU CB 1 1
10 14401 1 1 87 GLU CD C 9.460 1.819 -11.062 1.00 . A A . 87 GLU CD 1 1
10 14402 1 1 87 GLU CG C 9.084 1.006 -12.305 1.00 . A A . 87 GLU CG 1 1
10 14403 1 1 87 GLU H H 6.330 0.923 -13.177 1.00 . A A . 87 GLU H 1 1
10 14404 1 1 87 GLU HA H 7.663 3.350 -12.186 1.00 . A A . 87 GLU HA 1 1
10 14405 1 1 87 GLU HB2 H 8.500 1.380 -14.339 1.00 . A A . 87 GLU HB2 1 1
10 14406 1 1 87 GLU HB3 H 9.521 2.634 -13.636 1.00 . A A . 87 GLU HB3 1 1
10 14407 1 1 87 GLU HG2 H 8.246 0.363 -12.077 1.00 . A A . 87 GLU HG2 1 1
10 14408 1 1 87 GLU HG3 H 9.928 0.403 -12.606 1.00 . A A . 87 GLU HG3 1 1
10 14409 1 1 87 GLU N N 6.330 1.817 -12.776 1.00 . A A . 87 GLU N 1 1
10 14410 1 1 87 GLU O O 7.652 4.717 -14.422 1.00 . A A . 87 GLU O 1 1
10 14411 1 1 87 GLU OE1 O 10.584 2.291 -11.002 1.00 . A A . 87 GLU OE1 1 1
10 14412 1 1 87 GLU OE2 O 8.617 1.955 -10.190 1.00 . A A . 87 GLU OE2 1 1
10 14413 1 1 88 GLU C C 6.784 4.218 -17.169 1.00 . A A . 88 GLU C 1 1
10 14414 1 1 88 GLU CA C 5.637 4.106 -16.156 1.00 . A A . 88 GLU CA 1 1
10 14415 1 1 88 GLU CB C 5.216 5.503 -15.675 1.00 . A A . 88 GLU CB 1 1
10 14416 1 1 88 GLU CD C 3.999 6.729 -13.866 1.00 . A A . 88 GLU CD 1 1
10 14417 1 1 88 GLU CG C 4.171 5.376 -14.563 1.00 . A A . 88 GLU CG 1 1
10 14418 1 1 88 GLU H H 5.634 2.424 -14.809 1.00 . A A . 88 GLU H 1 1
10 14419 1 1 88 GLU HA H 4.794 3.624 -16.630 1.00 . A A . 88 GLU HA 1 1
10 14420 1 1 88 GLU HB2 H 6.079 6.033 -15.299 1.00 . A A . 88 GLU HB2 1 1
10 14421 1 1 88 GLU HB3 H 4.791 6.053 -16.502 1.00 . A A . 88 GLU HB3 1 1
10 14422 1 1 88 GLU HG2 H 3.227 5.067 -14.989 1.00 . A A . 88 GLU HG2 1 1
10 14423 1 1 88 GLU HG3 H 4.497 4.642 -13.841 1.00 . A A . 88 GLU HG3 1 1
10 14424 1 1 88 GLU N N 6.080 3.277 -14.994 1.00 . A A . 88 GLU N 1 1
10 14425 1 1 88 GLU O O 7.210 3.232 -17.740 1.00 . A A . 88 GLU O 1 1
10 14426 1 1 88 GLU OE1 O 3.193 7.517 -14.334 1.00 . A A . 88 GLU OE1 1 1
10 14427 1 1 88 GLU OE2 O 4.675 6.954 -12.876 1.00 . A A . 88 GLU OE2 1 1
10 14428 1 1 89 LEU C C 9.579 6.275 -17.679 1.00 . A A . 89 LEU C 1 1
10 14429 1 1 89 LEU CA C 8.401 5.583 -18.371 1.00 . A A . 89 LEU CA 1 1
10 14430 1 1 89 LEU CB C 7.920 6.443 -19.546 1.00 . A A . 89 LEU CB 1 1
10 14431 1 1 89 LEU CD1 C 8.344 8.913 -19.478 1.00 . A A . 89 LEU CD1 1 1
10 14432 1 1 89 LEU CD2 C 5.999 8.052 -19.585 1.00 . A A . 89 LEU CD2 1 1
10 14433 1 1 89 LEU CG C 7.403 7.793 -19.027 1.00 . A A . 89 LEU CG 1 1
10 14434 1 1 89 LEU H H 6.924 6.183 -16.923 1.00 . A A . 89 LEU H 1 1
10 14435 1 1 89 LEU HA H 8.719 4.618 -18.739 1.00 . A A . 89 LEU HA 1 1
10 14436 1 1 89 LEU HB2 H 8.742 6.608 -20.228 1.00 . A A . 89 LEU HB2 1 1
10 14437 1 1 89 LEU HB3 H 7.123 5.928 -20.063 1.00 . A A . 89 LEU HB3 1 1
10 14438 1 1 89 LEU HD11 H 8.066 9.835 -18.989 1.00 . A A . 89 LEU HD11 1 1
10 14439 1 1 89 LEU HD12 H 8.270 9.037 -20.548 1.00 . A A . 89 LEU HD12 1 1
10 14440 1 1 89 LEU HD13 H 9.360 8.658 -19.214 1.00 . A A . 89 LEU HD13 1 1
10 14441 1 1 89 LEU HD21 H 5.336 7.259 -19.273 1.00 . A A . 89 LEU HD21 1 1
10 14442 1 1 89 LEU HD22 H 6.040 8.085 -20.663 1.00 . A A . 89 LEU HD22 1 1
10 14443 1 1 89 LEU HD23 H 5.632 8.996 -19.209 1.00 . A A . 89 LEU HD23 1 1
10 14444 1 1 89 LEU HG H 7.363 7.773 -17.947 1.00 . A A . 89 LEU HG 1 1
10 14445 1 1 89 LEU N N 7.285 5.405 -17.396 1.00 . A A . 89 LEU N 1 1
10 14446 1 1 89 LEU O O 10.692 6.261 -18.171 1.00 . A A . 89 LEU O 1 1
10 14447 1 1 90 VAL C C 11.136 8.573 -16.729 1.00 . A A . 90 VAL C 1 1
10 14448 1 1 90 VAL CA C 10.431 7.574 -15.797 1.00 . A A . 90 VAL CA 1 1
10 14449 1 1 90 VAL CB C 11.434 6.538 -15.266 1.00 . A A . 90 VAL CB 1 1
10 14450 1 1 90 VAL CG1 C 12.462 7.228 -14.362 1.00 . A A . 90 VAL CG1 1 1
10 14451 1 1 90 VAL CG2 C 10.685 5.471 -14.460 1.00 . A A . 90 VAL CG2 1 1
10 14452 1 1 90 VAL H H 8.430 6.866 -16.171 1.00 . A A . 90 VAL H 1 1
10 14453 1 1 90 VAL HA H 10.001 8.113 -14.965 1.00 . A A . 90 VAL HA 1 1
10 14454 1 1 90 VAL HB H 11.943 6.070 -16.096 1.00 . A A . 90 VAL HB 1 1
10 14455 1 1 90 VAL HG11 H 12.582 6.659 -13.452 1.00 . A A . 90 VAL HG11 1 1
10 14456 1 1 90 VAL HG12 H 12.121 8.224 -14.120 1.00 . A A . 90 VAL HG12 1 1
10 14457 1 1 90 VAL HG13 H 13.411 7.287 -14.876 1.00 . A A . 90 VAL HG13 1 1
10 14458 1 1 90 VAL HG21 H 11.395 4.878 -13.902 1.00 . A A . 90 VAL HG21 1 1
10 14459 1 1 90 VAL HG22 H 10.134 4.831 -15.133 1.00 . A A . 90 VAL HG22 1 1
10 14460 1 1 90 VAL HG23 H 10.000 5.950 -13.776 1.00 . A A . 90 VAL HG23 1 1
10 14461 1 1 90 VAL N N 9.338 6.876 -16.541 1.00 . A A . 90 VAL N 1 1
10 14462 1 1 90 VAL O O 10.574 9.587 -17.097 1.00 . A A . 90 VAL O 1 1
10 14463 1 1 91 GLY C C 12.279 9.543 -19.247 1.00 . A A . 91 GLY C 1 1
10 14464 1 1 91 GLY CA C 13.110 9.232 -18.000 1.00 . A A . 91 GLY CA 1 1
10 14465 1 1 91 GLY H H 12.799 7.483 -16.784 1.00 . A A . 91 GLY H 1 1
10 14466 1 1 91 GLY HA2 H 13.317 10.150 -17.467 1.00 . A A . 91 GLY HA2 1 1
10 14467 1 1 91 GLY HA3 H 14.041 8.775 -18.298 1.00 . A A . 91 GLY HA3 1 1
10 14468 1 1 91 GLY N N 12.364 8.300 -17.103 1.00 . A A . 91 GLY N 1 1
10 14469 1 1 91 GLY O O 11.826 8.654 -19.941 1.00 . A A . 91 GLY O 1 1
10 14470 1 1 92 SER C C 11.917 10.613 -21.995 1.00 . A A . 92 SER C 1 1
10 14471 1 1 92 SER CA C 11.277 11.196 -20.729 1.00 . A A . 92 SER CA 1 1
10 14472 1 1 92 SER CB C 11.234 12.723 -20.836 1.00 . A A . 92 SER CB 1 1
10 14473 1 1 92 SER H H 12.454 11.496 -18.947 1.00 . A A . 92 SER H 1 1
10 14474 1 1 92 SER HA H 10.271 10.816 -20.629 1.00 . A A . 92 SER HA 1 1
10 14475 1 1 92 SER HB2 H 10.791 13.008 -21.775 1.00 . A A . 92 SER HB2 1 1
10 14476 1 1 92 SER HB3 H 10.640 13.124 -20.025 1.00 . A A . 92 SER HB3 1 1
10 14477 1 1 92 SER HG H 13.161 12.498 -20.674 1.00 . A A . 92 SER HG 1 1
10 14478 1 1 92 SER N N 12.077 10.804 -19.530 1.00 . A A . 92 SER N 1 1
10 14479 1 1 92 SER O O 13.135 10.570 -22.055 1.00 . A A . 92 SER O 1 1
10 14480 1 1 92 SER OG O 12.558 13.238 -20.771 1.00 . A A . 92 SER OG 1 1
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