NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
650355 |
6lms   |
cing | 4-filtered-FRED | STAR | entry | full | 1024 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6lms
# This FRED archive file contains, for PDB entry <6lms>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6lms
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6lms
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9784.88
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 $Y_box_binding_protein_1 A . 1 1
stop_
save_
save_Y_box_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Y box binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGLVPRGSDKKVIATKVLGTVKWFNVRNGYGFINRNDTKEDVFVHQTAIKKNNPRKYLRSVGDGETVEFDVVEGEKGAEAANVTGPGGVPVQGSKYAA
_Entity.Number_of_monomers 106
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 SER . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 ALA . 1 1
23 THR . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 THR . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 TRP . 1 1
32 PHE . 1 1
33 ASN . 1 1
34 VAL . 1 1
35 ARG . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 GLY . 1 1
40 PHE . 1 1
41 ILE . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 ASP . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 PHE . 1 1
52 VAL . 1 1
53 HIS . 1 1
54 GLN . 1 1
55 THR . 1 1
56 ALA . 1 1
57 ILE . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 ASN . 1 1
62 PRO . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 TYR . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 SER . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 THR . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 ASP . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 GLY . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 VAL . 1 1
92 THR . 1 1
93 GLY . 1 1
94 PRO . 1 1
95 GLY . 1 1
96 GLY . 1 1
97 VAL . 1 1
98 PRO . 1 1
99 VAL . 1 1
100 GLN . 1 1
101 GLY . 1 1
102 SER . 1 1
103 LYS . 1 1
104 TYR . 1 1
105 ALA . 1 1
106 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
ALA 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
TRP 31 31 1 1
PHE 32 32 1 1
ASN 33 33 1 1
VAL 34 34 1 1
ARG 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
GLY 39 39 1 1
PHE 40 40 1 1
ILE 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
ASP 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
PHE 51 51 1 1
VAL 52 52 1 1
HIS 53 53 1 1
GLN 54 54 1 1
THR 55 55 1 1
ALA 56 56 1 1
ILE 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
ASN 61 61 1 1
PRO 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
TYR 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
SER 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
ASP 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
GLY 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
VAL 91 91 1 1
THR 92 92 1 1
GLY 93 93 1 1
PRO 94 94 1 1
GLY 95 95 1 1
GLY 96 96 1 1
VAL 97 97 1 1
PRO 98 98 1 1
VAL 99 99 1 1
GLN 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
LYS 103 103 1 1
TYR 104 104 1 1
ALA 105 105 1 1
ALA 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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100 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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342 1 . . . 1 1
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500 1 . . . 1 1
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506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
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 17 ASP HA . 51 . HA 1 1
1 1 2 1 1 18 LYS H . 52 . HN 1 1
2 1 1 1 1 17 ASP QB . 51 . HB# 1 1
2 1 2 1 1 18 LYS H . 52 . HN 1 1
3 1 1 1 1 18 LYS H . 52 . HN 1 1
3 1 2 1 1 18 LYS QB . 52 . HB# 1 1
4 1 1 1 1 18 LYS H . 52 . HN 1 1
4 1 2 1 1 18 LYS QD . 52 . HD# 1 1
5 1 1 1 1 18 LYS H . 52 . HN 1 1
5 1 2 1 1 18 LYS QE . 52 . HE# 1 1
6 1 1 1 1 18 LYS H . 52 . HN 1 1
6 1 2 1 1 18 LYS QG . 52 . HG# 1 1
7 1 1 1 1 18 LYS H . 52 . HN 1 1
7 1 2 1 1 19 LYS H . 53 . HN 1 1
8 1 1 1 1 18 LYS HA . 52 . HA 1 1
8 1 2 1 1 19 LYS H . 53 . HN 1 1
9 1 1 1 1 18 LYS HA . 52 . HA 1 1
9 1 2 1 1 80 VAL QG . 114 . HG# 1 1
10 1 1 1 1 18 LYS QB . 52 . HB# 1 1
10 1 2 1 1 80 VAL QG . 114 . HG# 1 1
11 1 1 1 1 18 LYS QD . 52 . HD# 1 1
11 1 2 1 1 19 LYS H . 53 . HN 1 1
12 1 1 1 1 18 LYS QD . 52 . HD# 1 1
12 1 2 1 1 80 VAL QG . 114 . HG# 1 1
13 1 1 1 1 18 LYS QE . 52 . HE# 1 1
13 1 2 1 1 19 LYS H . 53 . HN 1 1
14 1 1 1 1 18 LYS QE . 52 . HE# 1 1
14 1 2 1 1 21 ILE MG . 55 . HG2# 1 1
15 1 1 1 1 18 LYS QE . 52 . HE# 1 1
15 1 2 1 1 80 VAL QG . 114 . HG# 1 1
16 1 1 1 1 18 LYS QG . 52 . HG# 1 1
16 1 2 1 1 80 VAL QG . 114 . HG# 1 1
17 1 1 1 1 19 LYS H . 53 . HN 1 1
17 1 2 1 1 19 LYS HA . 53 . HA 1 1
18 1 1 1 1 19 LYS H . 53 . HN 1 1
18 1 2 1 1 19 LYS QB . 53 . HB# 1 1
19 1 1 1 1 19 LYS H . 53 . HN 1 1
19 1 2 1 1 19 LYS QE . 53 . HE# 1 1
20 1 1 1 1 19 LYS H . 53 . HN 1 1
20 1 2 1 1 19 LYS QG . 53 . HG# 1 1
21 1 1 1 1 19 LYS H . 53 . HN 1 1
21 1 2 1 1 80 VAL QG . 114 . HG# 1 1
22 1 1 1 1 19 LYS H . 53 . HN 1 1
22 1 2 1 1 81 GLU QB . 115 . HB# 1 1
23 1 1 1 1 19 LYS HA . 53 . HA 1 1
23 1 2 1 1 20 VAL H . 54 . HN 1 1
24 1 1 1 1 19 LYS HA . 53 . HA 1 1
24 1 2 1 1 20 VAL QG . 54 . HG# 1 1
25 1 1 1 1 19 LYS QB . 53 . HB# 1 1
25 1 2 1 1 20 VAL H . 54 . HN 1 1
26 1 1 1 1 19 LYS QB . 53 . HB# 1 1
26 1 2 1 1 21 ILE MG . 55 . HG2# 1 1
27 1 1 1 1 19 LYS QB . 53 . HB# 1 1
27 1 2 1 1 81 GLU H . 115 . HN 1 1
28 1 1 1 1 19 LYS QD . 53 . HD# 1 1
28 1 2 1 1 20 VAL H . 54 . HN 1 1
29 1 1 1 1 19 LYS QD . 53 . HD# 1 1
29 1 2 1 1 21 ILE MG . 55 . HG2# 1 1
30 1 1 1 1 19 LYS QG . 53 . HG# 1 1
30 1 2 1 1 20 VAL H . 54 . HN 1 1
31 1 1 1 1 19 LYS QG . 53 . HG# 1 1
31 1 2 1 1 21 ILE MG . 55 . HG2# 1 1
32 1 1 1 1 20 VAL H . 54 . HN 1 1
32 1 2 1 1 20 VAL HA . 54 . HA 1 1
33 1 1 1 1 20 VAL H . 54 . HN 1 1
33 1 2 1 1 20 VAL HB . 54 . HB 1 1
34 1 1 1 1 20 VAL H . 54 . HN 1 1
34 1 2 1 1 20 VAL QG . 54 . HG# 1 1
35 1 1 1 1 20 VAL H . 54 . HN 1 1
35 1 2 1 1 21 ILE H . 55 . HN 1 1
36 1 1 1 1 20 VAL H . 54 . HN 1 1
36 1 2 1 1 80 VAL HA . 114 . HA 1 1
37 1 1 1 1 20 VAL HA . 54 . HA 1 1
37 1 2 1 1 20 VAL QG . 54 . HG# 1 1
38 1 1 1 1 20 VAL HA . 54 . HA 1 1
38 1 2 1 1 21 ILE H . 55 . HN 1 1
39 1 1 1 1 20 VAL HA . 54 . HA 1 1
39 1 2 1 1 22 ALA H . 56 . HN 1 1
40 1 1 1 1 20 VAL HA . 54 . HA 1 1
40 1 2 1 1 80 VAL QG . 114 . HG# 1 1
41 1 1 1 1 20 VAL HA . 54 . HA 1 1
41 1 2 1 1 81 GLU H . 115 . HN 1 1
42 1 1 1 1 20 VAL QG . 54 . HG# 1 1
42 1 2 1 1 21 ILE H . 55 . HN 1 1
43 1 1 1 1 20 VAL QG . 54 . HG# 1 1
43 1 2 1 1 22 ALA H . 56 . HN 1 1
44 1 1 1 1 20 VAL QG . 54 . HG# 1 1
44 1 2 1 1 22 ALA HA . 56 . HA 1 1
45 1 1 1 1 20 VAL QG . 54 . HG# 1 1
45 1 2 1 1 23 THR H . 57 . HN 1 1
46 1 1 1 1 20 VAL QG . 54 . HG# 1 1
46 1 2 1 1 23 THR HB . 57 . HB 1 1
47 1 1 1 1 20 VAL QG . 54 . HG# 1 1
47 1 2 1 1 79 VAL H . 113 . HN 1 1
48 1 1 1 1 21 ILE H . 55 . HN 1 1
48 1 2 1 1 21 ILE HB . 55 . HB 1 1
49 1 1 1 1 21 ILE H . 55 . HN 1 1
49 1 2 1 1 21 ILE MD . 55 . HD# 1 1
50 1 1 1 1 21 ILE H . 55 . HN 1 1
50 1 2 1 1 21 ILE HG12 . 55 . HG12 1 1
51 1 1 1 1 21 ILE H . 55 . HN 1 1
51 1 2 1 1 21 ILE MG . 55 . HG2# 1 1
52 1 1 1 1 21 ILE H . 55 . HN 1 1
52 1 2 1 1 22 ALA H . 56 . HN 1 1
53 1 1 1 1 21 ILE H . 55 . HN 1 1
53 1 2 1 1 79 VAL H . 113 . HN 1 1
54 1 1 1 1 21 ILE H . 55 . HN 1 1
54 1 2 1 1 79 VAL HB . 113 . HB 1 1
55 1 1 1 1 21 ILE H . 55 . HN 1 1
55 1 2 1 1 79 VAL QG . 113 . HG# 1 1
56 1 1 1 1 21 ILE H . 55 . HN 1 1
56 1 2 1 1 80 VAL HA . 114 . HA 1 1
57 1 1 1 1 21 ILE H . 55 . HN 1 1
57 1 2 1 1 80 VAL HB . 114 . HB 1 1
58 1 1 1 1 21 ILE H . 55 . HN 1 1
58 1 2 1 1 81 GLU H . 115 . HN 1 1
59 1 1 1 1 21 ILE HA . 55 . HA 1 1
59 1 2 1 1 22 ALA H . 56 . HN 1 1
60 1 1 1 1 21 ILE HB . 55 . HB 1 1
60 1 2 1 1 22 ALA H . 56 . HN 1 1
61 1 1 1 1 21 ILE HB . 55 . HB 1 1
61 1 2 1 1 79 VAL QG . 113 . HG# 1 1
62 1 1 1 1 21 ILE MD . 55 . HD# 1 1
62 1 2 1 1 22 ALA H . 56 . HN 1 1
63 1 1 1 1 21 ILE MD . 55 . HD# 1 1
63 1 2 1 1 79 VAL HB . 113 . HB 1 1
64 1 1 1 1 21 ILE MD . 55 . HD# 1 1
64 1 2 1 1 79 VAL QG . 113 . HG# 1 1
65 1 1 1 1 21 ILE MD . 55 . HD# 1 1
65 1 2 1 1 80 VAL H . 114 . HN 1 1
66 1 1 1 1 21 ILE MD . 55 . HD# 1 1
66 1 2 1 1 80 VAL HA . 114 . HA 1 1
67 1 1 1 1 21 ILE MD . 55 . HD# 1 1
67 1 2 1 1 80 VAL QG . 114 . HG# 1 1
68 1 1 1 1 21 ILE MD . 55 . HD# 1 1
68 1 2 1 1 81 GLU H . 115 . HN 1 1
69 1 1 1 1 21 ILE MD . 55 . HD# 1 1
69 1 2 1 1 81 GLU HA . 115 . HA 1 1
70 1 1 1 1 21 ILE MD . 55 . HD# 1 1
70 1 2 1 1 81 GLU QG . 115 . HG# 1 1
71 1 1 1 1 21 ILE MD . 55 . HD# 1 1
71 1 2 1 1 82 GLY H . 116 . HN 1 1
72 1 1 1 1 21 ILE MD . 55 . HD# 1 1
72 1 2 1 1 86 ALA HA . 120 . HA 1 1
73 1 1 1 1 21 ILE MD . 55 . HD# 1 1
73 1 2 1 1 86 ALA MB . 120 . HB# 1 1
74 1 1 1 1 21 ILE MD . 55 . HD# 1 1
74 1 2 1 1 87 GLU H . 121 . HN 1 1
75 1 1 1 1 21 ILE QG . 55 . HG1# 1 1
75 1 2 1 1 79 VAL QG . 113 . HG# 1 1
76 1 1 1 1 21 ILE HG12 . 55 . HG12 1 1
76 1 2 1 1 22 ALA H . 56 . HN 1 1
77 1 1 1 1 21 ILE HG12 . 55 . HG12 1 1
77 1 2 1 1 81 GLU H . 115 . HN 1 1
78 1 1 1 1 21 ILE MG . 55 . HG2# 1 1
78 1 2 1 1 22 ALA H . 56 . HN 1 1
79 1 1 1 1 21 ILE MG . 55 . HG2# 1 1
79 1 2 1 1 22 ALA MB . 56 . HB# 1 1
80 1 1 1 1 21 ILE MG . 55 . HG2# 1 1
80 1 2 1 1 79 VAL QG . 113 . HG# 1 1
81 1 1 1 1 21 ILE MG . 55 . HG2# 1 1
81 1 2 1 1 81 GLU H . 115 . HN 1 1
82 1 1 1 1 21 ILE MG . 55 . HG2# 1 1
82 1 2 1 1 81 GLU QB . 115 . HB# 1 1
83 1 1 1 1 22 ALA H . 56 . HN 1 1
83 1 2 1 1 22 ALA HA . 56 . HA 1 1
84 1 1 1 1 22 ALA H . 56 . HN 1 1
84 1 2 1 1 22 ALA MB . 56 . HB# 1 1
85 1 1 1 1 22 ALA H . 56 . HN 1 1
85 1 2 1 1 23 THR H . 57 . HN 1 1
86 1 1 1 1 22 ALA H . 56 . HN 1 1
86 1 2 1 1 25 VAL QG . 59 . HG# 1 1
87 1 1 1 1 22 ALA H . 56 . HN 1 1
87 1 2 1 1 78 ASP HA . 112 . HA 1 1
88 1 1 1 1 22 ALA H . 56 . HN 1 1
88 1 2 1 1 79 VAL H . 113 . HN 1 1
89 1 1 1 1 22 ALA H . 56 . HN 1 1
89 1 2 1 1 79 VAL HB . 113 . HB 1 1
90 1 1 1 1 22 ALA H . 56 . HN 1 1
90 1 2 1 1 79 VAL QG . 113 . HG# 1 1
91 1 1 1 1 22 ALA H . 56 . HN 1 1
91 1 2 1 1 80 VAL HA . 114 . HA 1 1
92 1 1 1 1 22 ALA HA . 56 . HA 1 1
92 1 2 1 1 23 THR H . 57 . HN 1 1
93 1 1 1 1 22 ALA HA . 56 . HA 1 1
93 1 2 1 1 23 THR MG . 57 . HG2# 1 1
94 1 1 1 1 22 ALA HA . 56 . HA 1 1
94 1 2 1 1 25 VAL QG . 59 . HG# 1 1
95 1 1 1 1 22 ALA MB . 56 . HB# 1 1
95 1 2 1 1 23 THR H . 57 . HN 1 1
96 1 1 1 1 22 ALA MB . 56 . HB# 1 1
96 1 2 1 1 25 VAL H . 59 . HN 1 1
97 1 1 1 1 22 ALA MB . 56 . HB# 1 1
97 1 2 1 1 25 VAL QG . 59 . HG# 1 1
98 1 1 1 1 22 ALA MB . 56 . HB# 1 1
98 1 2 1 1 79 VAL H . 113 . HN 1 1
99 1 1 1 1 22 ALA MB . 56 . HB# 1 1
99 1 2 1 1 79 VAL HB . 113 . HB 1 1
100 1 1 1 1 22 ALA MB . 56 . HB# 1 1
100 1 2 1 1 79 VAL QG . 113 . HG# 1 1
101 1 1 1 1 23 THR H . 57 . HN 1 1
101 1 2 1 1 23 THR HA . 57 . HA 1 1
102 1 1 1 1 23 THR H . 57 . HN 1 1
102 1 2 1 1 23 THR HB . 57 . HB 1 1
103 1 1 1 1 23 THR H . 57 . HN 1 1
103 1 2 1 1 23 THR MG . 57 . HG2# 1 1
104 1 1 1 1 23 THR H . 57 . HN 1 1
104 1 2 1 1 24 LYS H . 58 . HN 1 1
105 1 1 1 1 23 THR H . 57 . HN 1 1
105 1 2 1 1 25 VAL QG . 59 . HG# 1 1
106 1 1 1 1 23 THR HA . 57 . HA 1 1
106 1 2 1 1 24 LYS H . 58 . HN 1 1
107 1 1 1 1 23 THR HA . 57 . HA 1 1
107 1 2 1 1 25 VAL H . 59 . HN 1 1
108 1 1 1 1 23 THR HA . 57 . HA 1 1
108 1 2 1 1 25 VAL QG . 59 . HG# 1 1
109 1 1 1 1 23 THR HA . 57 . HA 1 1
109 1 2 1 1 79 VAL H . 113 . HN 1 1
110 1 1 1 1 23 THR HB . 57 . HB 1 1
110 1 2 1 1 24 LYS H . 58 . HN 1 1
111 1 1 1 1 23 THR MG . 57 . HG2# 1 1
111 1 2 1 1 24 LYS H . 58 . HN 1 1
112 1 1 1 1 23 THR MG . 57 . HG2# 1 1
112 1 2 1 1 24 LYS QB . 58 . HB# 1 1
113 1 1 1 1 23 THR MG . 57 . HG2# 1 1
113 1 2 1 1 24 LYS QE . 58 . HE# 1 1
114 1 1 1 1 23 THR MG . 57 . HG2# 1 1
114 1 2 1 1 24 LYS QG . 58 . HG# 1 1
115 1 1 1 1 23 THR MG . 57 . HG2# 1 1
115 1 2 1 1 78 ASP HA . 112 . HA 1 1
116 1 1 1 1 24 LYS H . 58 . HN 1 1
116 1 2 1 1 24 LYS HA . 58 . HA 1 1
117 1 1 1 1 24 LYS H . 58 . HN 1 1
117 1 2 1 1 24 LYS QB . 58 . HB# 1 1
118 1 1 1 1 24 LYS H . 58 . HN 1 1
118 1 2 1 1 24 LYS QD . 58 . HD# 1 1
119 1 1 1 1 24 LYS H . 58 . HN 1 1
119 1 2 1 1 24 LYS QG . 58 . HG# 1 1
120 1 1 1 1 24 LYS H . 58 . HN 1 1
120 1 2 1 1 25 VAL QG . 59 . HG# 1 1
121 1 1 1 1 24 LYS H . 58 . HN 1 1
121 1 2 1 1 78 ASP HA . 112 . HA 1 1
122 1 1 1 1 24 LYS H . 58 . HN 1 1
122 1 2 1 1 79 VAL H . 113 . HN 1 1
123 1 1 1 1 24 LYS HA . 58 . HA 1 1
123 1 2 1 1 25 VAL H . 59 . HN 1 1
124 1 1 1 1 24 LYS HA . 58 . HA 1 1
124 1 2 1 1 25 VAL QG . 59 . HG# 1 1
125 1 1 1 1 24 LYS HA . 58 . HA 1 1
125 1 2 1 1 77 PHE H . 111 . HN 1 1
126 1 1 1 1 24 LYS QB . 58 . HB# 1 1
126 1 2 1 1 25 VAL H . 59 . HN 1 1
127 1 1 1 1 24 LYS QG . 58 . HG# 1 1
127 1 2 1 1 25 VAL H . 59 . HN 1 1
128 1 1 1 1 25 VAL H . 59 . HN 1 1
128 1 2 1 1 25 VAL HA . 59 . HA 1 1
129 1 1 1 1 25 VAL H . 59 . HN 1 1
129 1 2 1 1 25 VAL QG . 59 . HG# 1 1
130 1 1 1 1 25 VAL H . 59 . HN 1 1
130 1 2 1 1 26 LEU H . 60 . HN 1 1
131 1 1 1 1 25 VAL H . 59 . HN 1 1
131 1 2 1 1 76 GLU HA . 110 . HA 1 1
132 1 1 1 1 25 VAL H . 59 . HN 1 1
132 1 2 1 1 76 GLU QG . 110 . HG# 1 1
133 1 1 1 1 25 VAL H . 59 . HN 1 1
133 1 2 1 1 77 PHE H . 111 . HN 1 1
134 1 1 1 1 25 VAL H . 59 . HN 1 1
134 1 2 1 1 77 PHE QD . 111 . HD# 1 1
135 1 1 1 1 25 VAL H . 59 . HN 1 1
135 1 2 1 1 78 ASP HA . 112 . HA 1 1
136 1 1 1 1 25 VAL HA . 59 . HA 1 1
136 1 2 1 1 26 LEU H . 60 . HN 1 1
137 1 1 1 1 25 VAL HB . 59 . HB 1 1
137 1 2 1 1 26 LEU H . 60 . HN 1 1
138 1 1 1 1 25 VAL HB . 59 . HB 1 1
138 1 2 1 1 77 PHE H . 111 . HN 1 1
139 1 1 1 1 25 VAL HB . 59 . HB 1 1
139 1 2 1 1 79 VAL QG . 113 . HG# 1 1
140 1 1 1 1 25 VAL QG . 59 . HG# 1 1
140 1 2 1 1 26 LEU H . 60 . HN 1 1
141 1 1 1 1 25 VAL QG . 59 . HG# 1 1
141 1 2 1 1 43 ARG QB . 77 . HB# 1 1
142 1 1 1 1 25 VAL QG . 59 . HG# 1 1
142 1 2 1 1 43 ARG QD . 77 . HD# 1 1
143 1 1 1 1 25 VAL QG . 59 . HG# 1 1
143 1 2 1 1 43 ARG QG . 77 . HG# 1 1
144 1 1 1 1 25 VAL QG . 59 . HG# 1 1
144 1 2 1 1 44 ASN H . 78 . HN 1 1
145 1 1 1 1 25 VAL QG . 59 . HG# 1 1
145 1 2 1 1 77 PHE H . 111 . HN 1 1
146 1 1 1 1 25 VAL QG . 59 . HG# 1 1
146 1 2 1 1 77 PHE QD . 111 . HD# 1 1
147 1 1 1 1 25 VAL QG . 59 . HG# 1 1
147 1 2 1 1 77 PHE QE . 111 . HE# 1 1
148 1 1 1 1 25 VAL QG . 59 . HG# 1 1
148 1 2 1 1 77 PHE HZ . 111 . HZ 1 1
149 1 1 1 1 25 VAL QG . 59 . HG# 1 1
149 1 2 1 1 78 ASP HA . 112 . HA 1 1
150 1 1 1 1 25 VAL QG . 59 . HG# 1 1
150 1 2 1 1 79 VAL H . 113 . HN 1 1
151 1 1 1 1 25 VAL QG . 59 . HG# 1 1
151 1 2 1 1 79 VAL HB . 113 . HB 1 1
152 1 1 1 1 25 VAL QG . 59 . HG# 1 1
152 1 2 1 1 79 VAL QG . 113 . HG# 1 1
153 1 1 1 1 26 LEU H . 60 . HN 1 1
153 1 2 1 1 26 LEU HA . 60 . HA 1 1
154 1 1 1 1 26 LEU H . 60 . HN 1 1
154 1 2 1 1 26 LEU QB . 60 . HB# 1 1
155 1 1 1 1 26 LEU H . 60 . HN 1 1
155 1 2 1 1 26 LEU QD . 60 . HD# 1 1
156 1 1 1 1 26 LEU H . 60 . HN 1 1
156 1 2 1 1 26 LEU HG . 60 . HG 1 1
157 1 1 1 1 26 LEU H . 60 . HN 1 1
157 1 2 1 1 27 GLY H . 61 . HN 1 1
158 1 1 1 1 26 LEU HA . 60 . HA 1 1
158 1 2 1 1 27 GLY H . 61 . HN 1 1
159 1 1 1 1 26 LEU HA . 60 . HA 1 1
159 1 2 1 1 75 VAL H . 109 . HN 1 1
160 1 1 1 1 26 LEU HA . 60 . HA 1 1
160 1 2 1 1 77 PHE H . 111 . HN 1 1
161 1 1 1 1 26 LEU QB . 60 . HB# 1 1
161 1 2 1 1 27 GLY H . 61 . HN 1 1
162 1 1 1 1 26 LEU QD . 60 . HD# 1 1
162 1 2 1 1 27 GLY H . 61 . HN 1 1
163 1 1 1 1 26 LEU QD . 60 . HD# 1 1
163 1 2 1 1 74 THR MG . 108 . HG2# 1 1
164 1 1 1 1 26 LEU QD . 60 . HD# 1 1
164 1 2 1 1 75 VAL H . 109 . HN 1 1
165 1 1 1 1 26 LEU QD . 60 . HD# 1 1
165 1 2 1 1 76 GLU HA . 110 . HA 1 1
166 1 1 1 1 26 LEU QD . 60 . HD# 1 1
166 1 2 1 1 76 GLU QB . 110 . HB# 1 1
167 1 1 1 1 26 LEU QD . 60 . HD# 1 1
167 1 2 1 1 76 GLU QG . 110 . HG# 1 1
168 1 1 1 1 26 LEU QD . 60 . HD# 1 1
168 1 2 1 1 77 PHE H . 111 . HN 1 1
169 1 1 1 1 26 LEU QD . 60 . HD# 1 1
169 1 2 1 1 94 PRO HA . 128 . HA 1 1
170 1 1 1 1 26 LEU QD . 60 . HD# 1 1
170 1 2 1 1 94 PRO QB . 128 . HB# 1 1
171 1 1 1 1 26 LEU QD . 60 . HD# 1 1
171 1 2 1 1 95 GLY H . 129 . HN 1 1
172 1 1 1 1 27 GLY H . 61 . HN 1 1
172 1 2 1 1 28 THR H . 62 . HN 1 1
173 1 1 1 1 27 GLY H . 61 . HN 1 1
173 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
174 1 1 1 1 27 GLY H . 61 . HN 1 1
174 1 2 1 1 44 ASN H . 78 . HN 1 1
175 1 1 1 1 27 GLY H . 61 . HN 1 1
175 1 2 1 1 74 THR HA . 108 . HA 1 1
176 1 1 1 1 27 GLY H . 61 . HN 1 1
176 1 2 1 1 74 THR MG . 108 . HG2# 1 1
177 1 1 1 1 27 GLY H . 61 . HN 1 1
177 1 2 1 1 75 VAL H . 109 . HN 1 1
178 1 1 1 1 27 GLY H . 61 . HN 1 1
178 1 2 1 1 75 VAL QG . 109 . HG# 1 1
179 1 1 1 1 27 GLY H . 61 . HN 1 1
179 1 2 1 1 76 GLU HA . 110 . HA 1 1
180 1 1 1 1 27 GLY H . 61 . HN 1 1
180 1 2 1 1 77 PHE QD . 111 . HD# 1 1
181 1 1 1 1 27 GLY H . 61 . HN 1 1
181 1 2 1 1 77 PHE QE . 111 . HE# 1 1
182 1 1 1 1 27 GLY QA . 61 . HA# 1 1
182 1 2 1 1 28 THR H . 62 . HN 1 1
183 1 1 1 1 27 GLY QA . 61 . HA# 1 1
183 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
184 1 1 1 1 27 GLY QA . 61 . HA# 1 1
184 1 2 1 1 44 ASN H . 78 . HN 1 1
185 1 1 1 1 27 GLY QA . 61 . HA# 1 1
185 1 2 1 1 75 VAL QG . 109 . HG# 1 1
186 1 1 1 1 28 THR H . 62 . HN 1 1
186 1 2 1 1 28 THR HB . 62 . HB 1 1
187 1 1 1 1 28 THR H . 62 . HN 1 1
187 1 2 1 1 28 THR MG . 62 . HG2# 1 1
188 1 1 1 1 28 THR H . 62 . HN 1 1
188 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
189 1 1 1 1 28 THR H . 62 . HN 1 1
189 1 2 1 1 42 ASN H . 76 . HN 1 1
190 1 1 1 1 28 THR H . 62 . HN 1 1
190 1 2 1 1 42 ASN QB . 76 . HB# 1 1
191 1 1 1 1 28 THR H . 62 . HN 1 1
191 1 2 1 1 43 ARG HA . 77 . HA 1 1
192 1 1 1 1 28 THR H . 62 . HN 1 1
192 1 2 1 1 44 ASN H . 78 . HN 1 1
193 1 1 1 1 28 THR HA . 62 . HA 1 1
193 1 2 1 1 29 VAL H . 63 . HN 1 1
194 1 1 1 1 28 THR HA . 62 . HA 1 1
194 1 2 1 1 29 VAL QG . 63 . HG# 1 1
195 1 1 1 1 28 THR HA . 62 . HA 1 1
195 1 2 1 1 74 THR MG . 108 . HG2# 1 1
196 1 1 1 1 28 THR HA . 62 . HA 1 1
196 1 2 1 1 75 VAL H . 109 . HN 1 1
197 1 1 1 1 28 THR HA . 62 . HA 1 1
197 1 2 1 1 75 VAL QG . 109 . HG# 1 1
198 1 1 1 1 28 THR HB . 62 . HB 1 1
198 1 2 1 1 29 VAL H . 63 . HN 1 1
199 1 1 1 1 28 THR MG . 62 . HG2# 1 1
199 1 2 1 1 29 VAL H . 63 . HN 1 1
200 1 1 1 1 28 THR MG . 62 . HG2# 1 1
200 1 2 1 1 29 VAL HB . 63 . HB 1 1
201 1 1 1 1 28 THR MG . 62 . HG2# 1 1
201 1 2 1 1 72 GLY H . 106 . HN 1 1
202 1 1 1 1 28 THR MG . 62 . HG2# 1 1
202 1 2 1 1 72 GLY QA . 106 . HA# 1 1
203 1 1 1 1 28 THR MG . 62 . HG2# 1 1
203 1 2 1 1 73 GLU H . 107 . HN 1 1
204 1 1 1 1 28 THR MG . 62 . HG2# 1 1
204 1 2 1 1 74 THR HA . 108 . HA 1 1
205 1 1 1 1 29 VAL H . 63 . HN 1 1
205 1 2 1 1 29 VAL HB . 63 . HB 1 1
206 1 1 1 1 29 VAL H . 63 . HN 1 1
206 1 2 1 1 29 VAL QG . 63 . HG# 1 1
207 1 1 1 1 29 VAL H . 63 . HN 1 1
207 1 2 1 1 30 LYS H . 64 . HN 1 1
208 1 1 1 1 29 VAL H . 63 . HN 1 1
208 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
209 1 1 1 1 29 VAL H . 63 . HN 1 1
209 1 2 1 1 72 GLY H . 106 . HN 1 1
210 1 1 1 1 29 VAL H . 63 . HN 1 1
210 1 2 1 1 73 GLU H . 107 . HN 1 1
211 1 1 1 1 29 VAL H . 63 . HN 1 1
211 1 2 1 1 74 THR HA . 108 . HA 1 1
212 1 1 1 1 29 VAL H . 63 . HN 1 1
212 1 2 1 1 75 VAL H . 109 . HN 1 1
213 1 1 1 1 29 VAL H . 63 . HN 1 1
213 1 2 1 1 75 VAL QG . 109 . HG# 1 1
214 1 1 1 1 29 VAL HA . 63 . HA 1 1
214 1 2 1 1 30 LYS H . 64 . HN 1 1
215 1 1 1 1 29 VAL HA . 63 . HA 1 1
215 1 2 1 1 31 TRP H . 65 . HN 1 1
216 1 1 1 1 29 VAL HA . 63 . HA 1 1
216 1 2 1 1 41 ILE H . 75 . HN 1 1
217 1 1 1 1 29 VAL HA . 63 . HA 1 1
217 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
218 1 1 1 1 29 VAL HA . 63 . HA 1 1
218 1 2 1 1 42 ASN H . 76 . HN 1 1
219 1 1 1 1 29 VAL HB . 63 . HB 1 1
219 1 2 1 1 72 GLY H . 106 . HN 1 1
220 1 1 1 1 29 VAL HB . 63 . HB 1 1
220 1 2 1 1 73 GLU H . 107 . HN 1 1
221 1 1 1 1 29 VAL QG . 63 . HG# 1 1
221 1 2 1 1 30 LYS H . 64 . HN 1 1
222 1 1 1 1 29 VAL QG . 63 . HG# 1 1
222 1 2 1 1 31 TRP H . 65 . HN 1 1
223 1 1 1 1 29 VAL QG . 63 . HG# 1 1
223 1 2 1 1 32 PHE H . 66 . HN 1 1
224 1 1 1 1 29 VAL QG . 63 . HG# 1 1
224 1 2 1 1 32 PHE QB . 66 . HB# 1 1
225 1 1 1 1 29 VAL QG . 63 . HG# 1 1
225 1 2 1 1 32 PHE QD . 66 . HD# 1 1
226 1 1 1 1 29 VAL QG . 63 . HG# 1 1
226 1 2 1 1 32 PHE QE . 66 . HE# 1 1
227 1 1 1 1 29 VAL QG . 63 . HG# 1 1
227 1 2 1 1 40 PHE H . 74 . HN 1 1
228 1 1 1 1 29 VAL QG . 63 . HG# 1 1
228 1 2 1 1 41 ILE HA . 75 . HA 1 1
229 1 1 1 1 29 VAL QG . 63 . HG# 1 1
229 1 2 1 1 41 ILE MD . 75 . HD# 1 1
230 1 1 1 1 29 VAL QG . 63 . HG# 1 1
230 1 2 1 1 41 ILE QG . 75 . HG1# 1 1
231 1 1 1 1 29 VAL QG . 63 . HG# 1 1
231 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
232 1 1 1 1 29 VAL QG . 63 . HG# 1 1
232 1 2 1 1 42 ASN H . 76 . HN 1 1
233 1 1 1 1 29 VAL QG . 63 . HG# 1 1
233 1 2 1 1 69 VAL HA . 103 . HA 1 1
234 1 1 1 1 29 VAL QG . 63 . HG# 1 1
234 1 2 1 1 69 VAL HB . 103 . HB 1 1
235 1 1 1 1 29 VAL QG . 63 . HG# 1 1
235 1 2 1 1 69 VAL QG . 103 . HG# 1 1
236 1 1 1 1 29 VAL QG . 63 . HG# 1 1
236 1 2 1 1 71 ASP H . 105 . HN 1 1
237 1 1 1 1 29 VAL QG . 63 . HG# 1 1
237 1 2 1 1 71 ASP HA . 105 . HA 1 1
238 1 1 1 1 29 VAL QG . 63 . HG# 1 1
238 1 2 1 1 72 GLY H . 106 . HN 1 1
239 1 1 1 1 29 VAL QG . 63 . HG# 1 1
239 1 2 1 1 73 GLU H . 107 . HN 1 1
240 1 1 1 1 29 VAL QG . 63 . HG# 1 1
240 1 2 1 1 73 GLU QB . 107 . HB# 1 1
241 1 1 1 1 29 VAL QG . 63 . HG# 1 1
241 1 2 1 1 73 GLU QG . 107 . HG# 1 1
242 1 1 1 1 29 VAL QG . 63 . HG# 1 1
242 1 2 1 1 75 VAL QG . 109 . HG# 1 1
243 1 1 1 1 30 LYS H . 64 . HN 1 1
243 1 2 1 1 30 LYS QB . 64 . HB# 1 1
244 1 1 1 1 30 LYS H . 64 . HN 1 1
244 1 2 1 1 30 LYS QD . 64 . HD# 1 1
245 1 1 1 1 30 LYS H . 64 . HN 1 1
245 1 2 1 1 30 LYS QG . 64 . HG# 1 1
246 1 1 1 1 30 LYS H . 64 . HN 1 1
246 1 2 1 1 31 TRP H . 65 . HN 1 1
247 1 1 1 1 30 LYS H . 64 . HN 1 1
247 1 2 1 1 40 PHE H . 74 . HN 1 1
248 1 1 1 1 30 LYS H . 64 . HN 1 1
248 1 2 1 1 41 ILE H . 75 . HN 1 1
249 1 1 1 1 30 LYS H . 64 . HN 1 1
249 1 2 1 1 41 ILE HA . 75 . HA 1 1
250 1 1 1 1 30 LYS H . 64 . HN 1 1
250 1 2 1 1 41 ILE HG12 . 75 . HG12 1 1
251 1 1 1 1 30 LYS H . 64 . HN 1 1
251 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
252 1 1 1 1 30 LYS H . 64 . HN 1 1
252 1 2 1 1 42 ASN H . 76 . HN 1 1
253 1 1 1 1 30 LYS HA . 64 . HA 1 1
253 1 2 1 1 31 TRP H . 65 . HN 1 1
254 1 1 1 1 30 LYS QB . 64 . HB# 1 1
254 1 2 1 1 31 TRP H . 65 . HN 1 1
255 1 1 1 1 30 LYS QD . 64 . HD# 1 1
255 1 2 1 1 31 TRP H . 65 . HN 1 1
256 1 1 1 1 30 LYS QD . 64 . HD# 1 1
256 1 2 1 1 31 TRP HE1 . 65 . HE1 1 1
257 1 1 1 1 30 LYS QE . 64 . HE# 1 1
257 1 2 1 1 31 TRP HE1 . 65 . HE1 1 1
258 1 1 1 1 30 LYS QG . 64 . HG# 1 1
258 1 2 1 1 31 TRP H . 65 . HN 1 1
259 1 1 1 1 30 LYS QG . 64 . HG# 1 1
259 1 2 1 1 31 TRP HE1 . 65 . HE1 1 1
260 1 1 1 1 31 TRP H . 65 . HN 1 1
260 1 2 1 1 31 TRP HD1 . 65 . HD1 1 1
261 1 1 1 1 31 TRP H . 65 . HN 1 1
261 1 2 1 1 32 PHE H . 66 . HN 1 1
262 1 1 1 1 31 TRP H . 65 . HN 1 1
262 1 2 1 1 40 PHE H . 74 . HN 1 1
263 1 1 1 1 31 TRP H . 65 . HN 1 1
263 1 2 1 1 41 ILE HA . 75 . HA 1 1
264 1 1 1 1 31 TRP HA . 65 . HA 1 1
264 1 2 1 1 32 PHE H . 66 . HN 1 1
265 1 1 1 1 31 TRP QB . 65 . HB# 1 1
265 1 2 1 1 32 PHE H . 66 . HN 1 1
266 1 1 1 1 32 PHE H . 66 . HN 1 1
266 1 2 1 1 32 PHE QB . 66 . HB# 1 1
267 1 1 1 1 32 PHE H . 66 . HN 1 1
267 1 2 1 1 32 PHE QD . 66 . HD# 1 1
268 1 1 1 1 32 PHE H . 66 . HN 1 1
268 1 2 1 1 33 ASN H . 67 . HN 1 1
269 1 1 1 1 32 PHE H . 66 . HN 1 1
269 1 2 1 1 33 ASN QB . 67 . HB# 1 1
270 1 1 1 1 32 PHE H . 66 . HN 1 1
270 1 2 1 1 69 VAL QG . 103 . HG# 1 1
271 1 1 1 1 32 PHE HA . 66 . HA 1 1
271 1 2 1 1 33 ASN H . 67 . HN 1 1
272 1 1 1 1 32 PHE HA . 66 . HA 1 1
272 1 2 1 1 38 TYR H . 72 . HN 1 1
273 1 1 1 1 32 PHE HA . 66 . HA 1 1
273 1 2 1 1 40 PHE H . 74 . HN 1 1
274 1 1 1 1 32 PHE QB . 66 . HB# 1 1
274 1 2 1 1 33 ASN H . 67 . HN 1 1
275 1 1 1 1 32 PHE QD . 66 . HD# 1 1
275 1 2 1 1 33 ASN H . 67 . HN 1 1
276 1 1 1 1 32 PHE QD . 66 . HD# 1 1
276 1 2 1 1 34 VAL HA . 68 . HA 1 1
277 1 1 1 1 32 PHE QD . 66 . HD# 1 1
277 1 2 1 1 34 VAL QG . 68 . HG# 1 1
278 1 1 1 1 32 PHE QD . 66 . HD# 1 1
278 1 2 1 1 39 GLY H . 73 . HN 1 1
279 1 1 1 1 32 PHE QD . 66 . HD# 1 1
279 1 2 1 1 52 VAL QG . 86 . HG# 1 1
280 1 1 1 1 32 PHE QD . 66 . HD# 1 1
280 1 2 1 1 68 SER HA . 102 . HA 1 1
281 1 1 1 1 32 PHE QD . 66 . HD# 1 1
281 1 2 1 1 68 SER QB . 102 . HB# 1 1
282 1 1 1 1 32 PHE QD . 66 . HD# 1 1
282 1 2 1 1 69 VAL QG . 103 . HG# 1 1
283 1 1 1 1 32 PHE QE . 66 . HE# 1 1
283 1 2 1 1 34 VAL QG . 68 . HG# 1 1
284 1 1 1 1 32 PHE QE . 66 . HE# 1 1
284 1 2 1 1 52 VAL QG . 86 . HG# 1 1
285 1 1 1 1 32 PHE QE . 66 . HE# 1 1
285 1 2 1 1 57 ILE MD . 91 . HD# 1 1
286 1 1 1 1 32 PHE QE . 66 . HE# 1 1
286 1 2 1 1 68 SER HA . 102 . HA 1 1
287 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
287 1 2 1 1 34 VAL HA . 68 . HA 1 1
288 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
288 1 2 1 1 37 GLY QA . 71 . HA# 1 1
289 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
289 1 2 1 1 54 GLN HA . 88 . HA 1 1
290 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
290 1 2 1 1 54 GLN QB . 88 . HB# 1 1
291 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
291 1 2 1 1 54 GLN QG . 88 . HG# 1 1
292 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
292 1 2 1 1 57 ILE MD . 91 . HD# 1 1
293 1 1 1 1 32 PHE HZ . 66 . HZ 1 1
293 1 2 1 1 68 SER HA . 102 . HA 1 1
294 1 1 1 1 33 ASN H . 67 . HN 1 1
294 1 2 1 1 33 ASN QB . 67 . HB# 1 1
295 1 1 1 1 33 ASN H . 67 . HN 1 1
295 1 2 1 1 38 TYR H . 72 . HN 1 1
296 1 1 1 1 33 ASN H . 67 . HN 1 1
296 1 2 1 1 39 GLY QA . 73 . HA# 1 1
297 1 1 1 1 33 ASN H . 67 . HN 1 1
297 1 2 1 1 40 PHE H . 74 . HN 1 1
298 1 1 1 1 33 ASN HA . 67 . HA 1 1
298 1 2 1 1 35 ARG H . 69 . HN 1 1
299 1 1 1 1 33 ASN QB . 67 . HB# 1 1
299 1 2 1 1 36 ASN H . 70 . HN 1 1
300 1 1 1 1 33 ASN QB . 67 . HB# 1 1
300 1 2 1 1 37 GLY H . 71 . HN 1 1
301 1 1 1 1 33 ASN QB . 67 . HB# 1 1
301 1 2 1 1 38 TYR H . 72 . HN 1 1
302 1 1 1 1 34 VAL HA . 68 . HA 1 1
302 1 2 1 1 35 ARG H . 69 . HN 1 1
303 1 1 1 1 34 VAL HA . 68 . HA 1 1
303 1 2 1 1 37 GLY H . 71 . HN 1 1
304 1 1 1 1 34 VAL HB . 68 . HB 1 1
304 1 2 1 1 35 ARG H . 69 . HN 1 1
305 1 1 1 1 34 VAL QG . 68 . HG# 1 1
305 1 2 1 1 35 ARG H . 69 . HN 1 1
306 1 1 1 1 34 VAL QG . 68 . HG# 1 1
306 1 2 1 1 35 ARG HA . 69 . HA 1 1
307 1 1 1 1 34 VAL QG . 68 . HG# 1 1
307 1 2 1 1 66 LEU QD . 100 . HD# 1 1
308 1 1 1 1 34 VAL QG . 68 . HG# 1 1
308 1 2 1 1 68 SER QB . 102 . HB# 1 1
309 1 1 1 1 34 VAL QG . 68 . HG# 1 1
309 1 2 1 1 102 SER H . 136 . HN 1 1
310 1 1 1 1 34 VAL QG . 68 . HG# 1 1
310 1 2 1 1 102 SER QB . 136 . HB# 1 1
311 1 1 1 1 34 VAL QG . 68 . HG# 1 1
311 1 2 1 1 104 TYR QB . 138 . HB# 1 1
312 1 1 1 1 34 VAL QG . 68 . HG# 1 1
312 1 2 1 1 105 ALA HA . 139 . HA 1 1
313 1 1 1 1 34 VAL QG . 68 . HG# 1 1
313 1 2 1 1 105 ALA MB . 139 . HB# 1 1
314 1 1 1 1 35 ARG H . 69 . HN 1 1
314 1 2 1 1 35 ARG HA . 69 . HA 1 1
315 1 1 1 1 35 ARG H . 69 . HN 1 1
315 1 2 1 1 35 ARG QB . 69 . HB# 1 1
316 1 1 1 1 35 ARG H . 69 . HN 1 1
316 1 2 1 1 35 ARG QD . 69 . HD# 1 1
317 1 1 1 1 35 ARG H . 69 . HN 1 1
317 1 2 1 1 35 ARG QG . 69 . HG# 1 1
318 1 1 1 1 35 ARG H . 69 . HN 1 1
318 1 2 1 1 36 ASN H . 70 . HN 1 1
319 1 1 1 1 35 ARG H . 69 . HN 1 1
319 1 2 1 1 37 GLY H . 71 . HN 1 1
320 1 1 1 1 35 ARG HA . 69 . HA 1 1
320 1 2 1 1 36 ASN H . 70 . HN 1 1
321 1 1 1 1 35 ARG HA . 69 . HA 1 1
321 1 2 1 1 37 GLY H . 71 . HN 1 1
322 1 1 1 1 35 ARG QB . 69 . HB# 1 1
322 1 2 1 1 36 ASN H . 70 . HN 1 1
323 1 1 1 1 35 ARG QB . 69 . HB# 1 1
323 1 2 1 1 37 GLY H . 71 . HN 1 1
324 1 1 1 1 35 ARG QG . 69 . HG# 1 1
324 1 2 1 1 36 ASN H . 70 . HN 1 1
325 1 1 1 1 36 ASN H . 70 . HN 1 1
325 1 2 1 1 36 ASN QB . 70 . HB# 1 1
326 1 1 1 1 36 ASN H . 70 . HN 1 1
326 1 2 1 1 37 GLY H . 71 . HN 1 1
327 1 1 1 1 36 ASN H . 70 . HN 1 1
327 1 2 1 1 38 TYR H . 72 . HN 1 1
328 1 1 1 1 36 ASN HA . 70 . HA 1 1
328 1 2 1 1 37 GLY H . 71 . HN 1 1
329 1 1 1 1 36 ASN QB . 70 . HB# 1 1
329 1 2 1 1 37 GLY H . 71 . HN 1 1
330 1 1 1 1 36 ASN QB . 70 . HB# 1 1
330 1 2 1 1 38 TYR H . 72 . HN 1 1
331 1 1 1 1 37 GLY H . 71 . HN 1 1
331 1 2 1 1 38 TYR H . 72 . HN 1 1
332 1 1 1 1 37 GLY QA . 71 . HA# 1 1
332 1 2 1 1 38 TYR H . 72 . HN 1 1
333 1 1 1 1 38 TYR H . 72 . HN 1 1
333 1 2 1 1 38 TYR QB . 72 . HB# 1 1
334 1 1 1 1 38 TYR H . 72 . HN 1 1
334 1 2 1 1 38 TYR QD . 72 . HD# 1 1
335 1 1 1 1 38 TYR H . 72 . HN 1 1
335 1 2 1 1 38 TYR QE . 72 . HE# 1 1
336 1 1 1 1 38 TYR H . 72 . HN 1 1
336 1 2 1 1 39 GLY H . 73 . HN 1 1
337 1 1 1 1 38 TYR HA . 72 . HA 1 1
337 1 2 1 1 39 GLY H . 73 . HN 1 1
338 1 1 1 1 38 TYR QB . 72 . HB# 1 1
338 1 2 1 1 39 GLY H . 73 . HN 1 1
339 1 1 1 1 38 TYR QB . 72 . HB# 1 1
339 1 2 1 1 53 HIS HD2 . 87 . HD2 1 1
340 1 1 1 1 38 TYR QB . 72 . HB# 1 1
340 1 2 1 1 54 GLN H . 88 . HN 1 1
341 1 1 1 1 38 TYR QD . 72 . HD# 1 1
341 1 2 1 1 53 HIS HD2 . 87 . HD2 1 1
342 1 1 1 1 39 GLY H . 73 . HN 1 1
342 1 2 1 1 40 PHE H . 74 . HN 1 1
343 1 1 1 1 39 GLY H . 73 . HN 1 1
343 1 2 1 1 52 VAL H . 86 . HN 1 1
344 1 1 1 1 39 GLY H . 73 . HN 1 1
344 1 2 1 1 52 VAL QG . 86 . HG# 1 1
345 1 1 1 1 39 GLY QA . 73 . HA# 1 1
345 1 2 1 1 40 PHE H . 74 . HN 1 1
346 1 1 1 1 40 PHE H . 74 . HN 1 1
346 1 2 1 1 40 PHE QB . 74 . HB# 1 1
347 1 1 1 1 40 PHE H . 74 . HN 1 1
347 1 2 1 1 40 PHE QD . 74 . HD# 1 1
348 1 1 1 1 40 PHE H . 74 . HN 1 1
348 1 2 1 1 41 ILE H . 75 . HN 1 1
349 1 1 1 1 40 PHE H . 74 . HN 1 1
349 1 2 1 1 52 VAL QG . 86 . HG# 1 1
350 1 1 1 1 40 PHE HA . 74 . HA 1 1
350 1 2 1 1 41 ILE H . 75 . HN 1 1
351 1 1 1 1 40 PHE HA . 74 . HA 1 1
351 1 2 1 1 50 VAL H . 84 . HN 1 1
352 1 1 1 1 40 PHE HA . 74 . HA 1 1
352 1 2 1 1 52 VAL H . 86 . HN 1 1
353 1 1 1 1 40 PHE HA . 74 . HA 1 1
353 1 2 1 1 52 VAL QG . 86 . HG# 1 1
354 1 1 1 1 40 PHE QB . 74 . HB# 1 1
354 1 2 1 1 41 ILE H . 75 . HN 1 1
355 1 1 1 1 40 PHE QB . 74 . HB# 1 1
355 1 2 1 1 50 VAL H . 84 . HN 1 1
356 1 1 1 1 40 PHE QD . 74 . HD# 1 1
356 1 2 1 1 41 ILE H . 75 . HN 1 1
357 1 1 1 1 40 PHE QD . 74 . HD# 1 1
357 1 2 1 1 49 ASP QB . 83 . HB# 1 1
358 1 1 1 1 40 PHE QD . 74 . HD# 1 1
358 1 2 1 1 51 PHE HA . 85 . HA 1 1
359 1 1 1 1 40 PHE QD . 74 . HD# 1 1
359 1 2 1 1 52 VAL QG . 86 . HG# 1 1
360 1 1 1 1 41 ILE H . 75 . HN 1 1
360 1 2 1 1 41 ILE HB . 75 . HB 1 1
361 1 1 1 1 41 ILE H . 75 . HN 1 1
361 1 2 1 1 41 ILE MD . 75 . HD# 1 1
362 1 1 1 1 41 ILE H . 75 . HN 1 1
362 1 2 1 1 41 ILE HG12 . 75 . HG12 1 1
363 1 1 1 1 41 ILE H . 75 . HN 1 1
363 1 2 1 1 41 ILE MG . 75 . HG2# 1 1
364 1 1 1 1 41 ILE H . 75 . HN 1 1
364 1 2 1 1 42 ASN H . 76 . HN 1 1
365 1 1 1 1 41 ILE H . 75 . HN 1 1
365 1 2 1 1 49 ASP HA . 83 . HA 1 1
366 1 1 1 1 41 ILE H . 75 . HN 1 1
366 1 2 1 1 50 VAL H . 84 . HN 1 1
367 1 1 1 1 41 ILE H . 75 . HN 1 1
367 1 2 1 1 50 VAL HB . 84 . HB 1 1
368 1 1 1 1 41 ILE H . 75 . HN 1 1
368 1 2 1 1 50 VAL QG . 84 . HG# 1 1
369 1 1 1 1 41 ILE H . 75 . HN 1 1
369 1 2 1 1 51 PHE HA . 85 . HA 1 1
370 1 1 1 1 41 ILE H . 75 . HN 1 1
370 1 2 1 1 52 VAL H . 86 . HN 1 1
371 1 1 1 1 41 ILE H . 75 . HN 1 1
371 1 2 1 1 52 VAL QG . 86 . HG# 1 1
372 1 1 1 1 41 ILE HA . 75 . HA 1 1
372 1 2 1 1 42 ASN H . 76 . HN 1 1
373 1 1 1 1 41 ILE HB . 75 . HB 1 1
373 1 2 1 1 50 VAL H . 84 . HN 1 1
374 1 1 1 1 41 ILE MD . 75 . HD# 1 1
374 1 2 1 1 52 VAL HB . 86 . HB 1 1
375 1 1 1 1 41 ILE MD . 75 . HD# 1 1
375 1 2 1 1 52 VAL QG . 86 . HG# 1 1
376 1 1 1 1 41 ILE MD . 75 . HD# 1 1
376 1 2 1 1 75 VAL QG . 109 . HG# 1 1
377 1 1 1 1 41 ILE MD . 75 . HD# 1 1
377 1 2 1 1 77 PHE QD . 111 . HD# 1 1
378 1 1 1 1 41 ILE MD . 75 . HD# 1 1
378 1 2 1 1 77 PHE QE . 111 . HE# 1 1
379 1 1 1 1 41 ILE MD . 75 . HD# 1 1
379 1 2 1 1 77 PHE HZ . 111 . HZ 1 1
380 1 1 1 1 41 ILE MD . 75 . HD# 1 1
380 1 2 1 1 88 ALA MB . 122 . HB# 1 1
381 1 1 1 1 41 ILE MD . 75 . HD# 1 1
381 1 2 1 1 91 VAL QG . 125 . HG# 1 1
382 1 1 1 1 41 ILE QG . 75 . HG1# 1 1
382 1 2 1 1 52 VAL QG . 86 . HG# 1 1
383 1 1 1 1 41 ILE QG . 75 . HG1# 1 1
383 1 2 1 1 75 VAL QG . 109 . HG# 1 1
384 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
384 1 2 1 1 42 ASN H . 76 . HN 1 1
385 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
385 1 2 1 1 43 ARG HA . 77 . HA 1 1
386 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
386 1 2 1 1 44 ASN H . 78 . HN 1 1
387 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
387 1 2 1 1 75 VAL QG . 109 . HG# 1 1
388 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
388 1 2 1 1 77 PHE QD . 111 . HD# 1 1
389 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
389 1 2 1 1 77 PHE QE . 111 . HE# 1 1
390 1 1 1 1 41 ILE MG . 75 . HG2# 1 1
390 1 2 1 1 77 PHE HZ . 111 . HZ 1 1
391 1 1 1 1 42 ASN HA . 76 . HA 1 1
391 1 2 1 1 43 ARG H . 77 . HN 1 1
392 1 1 1 1 42 ASN HA . 76 . HA 1 1
392 1 2 1 1 50 VAL H . 84 . HN 1 1
393 1 1 1 1 42 ASN QB . 76 . HB# 1 1
393 1 2 1 1 43 ARG H . 77 . HN 1 1
394 1 1 1 1 42 ASN HD22 . 76 . HD22 1 1
394 1 2 1 1 49 ASP H . 83 . HN 1 1
395 1 1 1 1 43 ARG H . 77 . HN 1 1
395 1 2 1 1 43 ARG QB . 77 . HB# 1 1
396 1 1 1 1 43 ARG H . 77 . HN 1 1
396 1 2 1 1 43 ARG QD . 77 . HD# 1 1
397 1 1 1 1 43 ARG H . 77 . HN 1 1
397 1 2 1 1 43 ARG QG . 77 . HG# 1 1
398 1 1 1 1 43 ARG H . 77 . HN 1 1
398 1 2 1 1 44 ASN H . 78 . HN 1 1
399 1 1 1 1 43 ARG H . 77 . HN 1 1
399 1 2 1 1 47 LYS H . 81 . HN 1 1
400 1 1 1 1 43 ARG H . 77 . HN 1 1
400 1 2 1 1 48 GLU H . 82 . HN 1 1
401 1 1 1 1 43 ARG H . 77 . HN 1 1
401 1 2 1 1 49 ASP HA . 83 . HA 1 1
402 1 1 1 1 43 ARG H . 77 . HN 1 1
402 1 2 1 1 50 VAL H . 84 . HN 1 1
403 1 1 1 1 43 ARG HA . 77 . HA 1 1
403 1 2 1 1 44 ASN H . 78 . HN 1 1
404 1 1 1 1 43 ARG HA . 77 . HA 1 1
404 1 2 1 1 45 ASP H . 79 . HN 1 1
405 1 1 1 1 43 ARG QB . 77 . HB# 1 1
405 1 2 1 1 44 ASN H . 78 . HN 1 1
406 1 1 1 1 43 ARG QB . 77 . HB# 1 1
406 1 2 1 1 45 ASP H . 79 . HN 1 1
407 1 1 1 1 43 ARG QB . 77 . HB# 1 1
407 1 2 1 1 46 THR H . 80 . HN 1 1
408 1 1 1 1 43 ARG QD . 77 . HD# 1 1
408 1 2 1 1 47 LYS H . 81 . HN 1 1
409 1 1 1 1 43 ARG QD . 77 . HD# 1 1
409 1 2 1 1 48 GLU H . 82 . HN 1 1
410 1 1 1 1 43 ARG QD . 77 . HD# 1 1
410 1 2 1 1 50 VAL QG . 84 . HG# 1 1
411 1 1 1 1 43 ARG QD . 77 . HD# 1 1
411 1 2 1 1 79 VAL QG . 113 . HG# 1 1
412 1 1 1 1 43 ARG HE . 77 . HE 1 1
412 1 2 1 1 45 ASP H . 79 . HN 1 1
413 1 1 1 1 43 ARG HE . 77 . HE 1 1
413 1 2 1 1 46 THR H . 80 . HN 1 1
414 1 1 1 1 43 ARG QG . 77 . HG# 1 1
414 1 2 1 1 44 ASN H . 78 . HN 1 1
415 1 1 1 1 43 ARG QG . 77 . HG# 1 1
415 1 2 1 1 45 ASP H . 79 . HN 1 1
416 1 1 1 1 43 ARG QG . 77 . HG# 1 1
416 1 2 1 1 46 THR H . 80 . HN 1 1
417 1 1 1 1 43 ARG QG . 77 . HG# 1 1
417 1 2 1 1 50 VAL QG . 84 . HG# 1 1
418 1 1 1 1 43 ARG QG . 77 . HG# 1 1
418 1 2 1 1 79 VAL QG . 113 . HG# 1 1
419 1 1 1 1 44 ASN H . 78 . HN 1 1
419 1 2 1 1 44 ASN HA . 78 . HA 1 1
420 1 1 1 1 44 ASN H . 78 . HN 1 1
420 1 2 1 1 44 ASN QB . 78 . HB# 1 1
421 1 1 1 1 44 ASN H . 78 . HN 1 1
421 1 2 1 1 45 ASP H . 79 . HN 1 1
422 1 1 1 1 44 ASN HA . 78 . HA 1 1
422 1 2 1 1 47 LYS H . 81 . HN 1 1
423 1 1 1 1 45 ASP H . 79 . HN 1 1
423 1 2 1 1 45 ASP HA . 79 . HA 1 1
424 1 1 1 1 45 ASP H . 79 . HN 1 1
424 1 2 1 1 45 ASP QB . 79 . HB# 1 1
425 1 1 1 1 45 ASP H . 79 . HN 1 1
425 1 2 1 1 46 THR H . 80 . HN 1 1
426 1 1 1 1 45 ASP H . 79 . HN 1 1
426 1 2 1 1 46 THR HA . 80 . HA 1 1
427 1 1 1 1 45 ASP H . 79 . HN 1 1
427 1 2 1 1 47 LYS H . 81 . HN 1 1
428 1 1 1 1 45 ASP HA . 79 . HA 1 1
428 1 2 1 1 46 THR H . 80 . HN 1 1
429 1 1 1 1 45 ASP QB . 79 . HB# 1 1
429 1 2 1 1 46 THR H . 80 . HN 1 1
430 1 1 1 1 45 ASP QB . 79 . HB# 1 1
430 1 2 1 1 46 THR MG . 80 . HG2# 1 1
431 1 1 1 1 46 THR H . 80 . HN 1 1
431 1 2 1 1 46 THR HA . 80 . HA 1 1
432 1 1 1 1 46 THR H . 80 . HN 1 1
432 1 2 1 1 46 THR HB . 80 . HB 1 1
433 1 1 1 1 46 THR H . 80 . HN 1 1
433 1 2 1 1 46 THR MG . 80 . HG2# 1 1
434 1 1 1 1 46 THR H . 80 . HN 1 1
434 1 2 1 1 47 LYS H . 81 . HN 1 1
435 1 1 1 1 46 THR H . 80 . HN 1 1
435 1 2 1 1 48 GLU H . 82 . HN 1 1
436 1 1 1 1 46 THR HA . 80 . HA 1 1
436 1 2 1 1 47 LYS H . 81 . HN 1 1
437 1 1 1 1 46 THR HA . 80 . HA 1 1
437 1 2 1 1 48 GLU H . 82 . HN 1 1
438 1 1 1 1 46 THR HB . 80 . HB 1 1
438 1 2 1 1 48 GLU H . 82 . HN 1 1
439 1 1 1 1 46 THR MG . 80 . HG2# 1 1
439 1 2 1 1 47 LYS H . 81 . HN 1 1
440 1 1 1 1 46 THR MG . 80 . HG2# 1 1
440 1 2 1 1 48 GLU H . 82 . HN 1 1
441 1 1 1 1 47 LYS H . 81 . HN 1 1
441 1 2 1 1 47 LYS HA . 81 . HA 1 1
442 1 1 1 1 47 LYS H . 81 . HN 1 1
442 1 2 1 1 47 LYS QB . 81 . HB# 1 1
443 1 1 1 1 47 LYS H . 81 . HN 1 1
443 1 2 1 1 47 LYS QD . 81 . HD# 1 1
444 1 1 1 1 47 LYS H . 81 . HN 1 1
444 1 2 1 1 47 LYS QE . 81 . HE# 1 1
445 1 1 1 1 47 LYS H . 81 . HN 1 1
445 1 2 1 1 47 LYS QG . 81 . HG# 1 1
446 1 1 1 1 47 LYS H . 81 . HN 1 1
446 1 2 1 1 48 GLU H . 82 . HN 1 1
447 1 1 1 1 47 LYS HA . 81 . HA 1 1
447 1 2 1 1 48 GLU H . 82 . HN 1 1
448 1 1 1 1 47 LYS QB . 81 . HB# 1 1
448 1 2 1 1 48 GLU H . 82 . HN 1 1
449 1 1 1 1 47 LYS QD . 81 . HD# 1 1
449 1 2 1 1 48 GLU H . 82 . HN 1 1
450 1 1 1 1 48 GLU H . 82 . HN 1 1
450 1 2 1 1 48 GLU HA . 82 . HA 1 1
451 1 1 1 1 48 GLU H . 82 . HN 1 1
451 1 2 1 1 48 GLU QB . 82 . HB# 1 1
452 1 1 1 1 48 GLU H . 82 . HN 1 1
452 1 2 1 1 48 GLU QG . 82 . HG# 1 1
453 1 1 1 1 48 GLU H . 82 . HN 1 1
453 1 2 1 1 49 ASP H . 83 . HN 1 1
454 1 1 1 1 48 GLU HA . 82 . HA 1 1
454 1 2 1 1 49 ASP H . 83 . HN 1 1
455 1 1 1 1 48 GLU QB . 82 . HB# 1 1
455 1 2 1 1 49 ASP H . 83 . HN 1 1
456 1 1 1 1 48 GLU QG . 82 . HG# 1 1
456 1 2 1 1 49 ASP H . 83 . HN 1 1
457 1 1 1 1 49 ASP H . 83 . HN 1 1
457 1 2 1 1 49 ASP HA . 83 . HA 1 1
458 1 1 1 1 49 ASP H . 83 . HN 1 1
458 1 2 1 1 49 ASP QB . 83 . HB# 1 1
459 1 1 1 1 49 ASP H . 83 . HN 1 1
459 1 2 1 1 50 VAL H . 84 . HN 1 1
460 1 1 1 1 49 ASP HA . 83 . HA 1 1
460 1 2 1 1 50 VAL H . 84 . HN 1 1
461 1 1 1 1 49 ASP QB . 83 . HB# 1 1
461 1 2 1 1 50 VAL H . 84 . HN 1 1
462 1 1 1 1 50 VAL H . 84 . HN 1 1
462 1 2 1 1 50 VAL HB . 84 . HB 1 1
463 1 1 1 1 50 VAL H . 84 . HN 1 1
463 1 2 1 1 50 VAL QG . 84 . HG# 1 1
464 1 1 1 1 50 VAL HA . 84 . HA 1 1
464 1 2 1 1 51 PHE H . 85 . HN 1 1
465 1 1 1 1 50 VAL HA . 84 . HA 1 1
465 1 2 1 1 86 ALA MB . 120 . HB# 1 1
466 1 1 1 1 50 VAL HB . 84 . HB 1 1
466 1 2 1 1 51 PHE H . 85 . HN 1 1
467 1 1 1 1 50 VAL QG . 84 . HG# 1 1
467 1 2 1 1 51 PHE H . 85 . HN 1 1
468 1 1 1 1 50 VAL QG . 84 . HG# 1 1
468 1 2 1 1 77 PHE QD . 111 . HD# 1 1
469 1 1 1 1 50 VAL QG . 84 . HG# 1 1
469 1 2 1 1 77 PHE QE . 111 . HE# 1 1
470 1 1 1 1 50 VAL QG . 84 . HG# 1 1
470 1 2 1 1 77 PHE HZ . 111 . HZ 1 1
471 1 1 1 1 50 VAL QG . 84 . HG# 1 1
471 1 2 1 1 86 ALA MB . 120 . HB# 1 1
472 1 1 1 1 50 VAL QG . 84 . HG# 1 1
472 1 2 1 1 87 GLU H . 121 . HN 1 1
473 1 1 1 1 50 VAL QG . 84 . HG# 1 1
473 1 2 1 1 87 GLU HA . 121 . HA 1 1
474 1 1 1 1 50 VAL QG . 84 . HG# 1 1
474 1 2 1 1 88 ALA H . 122 . HN 1 1
475 1 1 1 1 50 VAL QG . 84 . HG# 1 1
475 1 2 1 1 88 ALA HA . 122 . HA 1 1
476 1 1 1 1 51 PHE H . 85 . HN 1 1
476 1 2 1 1 51 PHE HA . 85 . HA 1 1
477 1 1 1 1 51 PHE H . 85 . HN 1 1
477 1 2 1 1 51 PHE QB . 85 . HB# 1 1
478 1 1 1 1 51 PHE H . 85 . HN 1 1
478 1 2 1 1 51 PHE QD . 85 . HD# 1 1
479 1 1 1 1 51 PHE H . 85 . HN 1 1
479 1 2 1 1 52 VAL H . 86 . HN 1 1
480 1 1 1 1 51 PHE H . 85 . HN 1 1
480 1 2 1 1 87 GLU HA . 121 . HA 1 1
481 1 1 1 1 51 PHE H . 85 . HN 1 1
481 1 2 1 1 87 GLU QB . 121 . HB# 1 1
482 1 1 1 1 51 PHE H . 85 . HN 1 1
482 1 2 1 1 87 GLU QG . 121 . HG# 1 1
483 1 1 1 1 51 PHE H . 85 . HN 1 1
483 1 2 1 1 88 ALA H . 122 . HN 1 1
484 1 1 1 1 51 PHE HA . 85 . HA 1 1
484 1 2 1 1 52 VAL H . 86 . HN 1 1
485 1 1 1 1 51 PHE HA . 85 . HA 1 1
485 1 2 1 1 52 VAL QG . 86 . HG# 1 1
486 1 1 1 1 51 PHE QB . 85 . HB# 1 1
486 1 2 1 1 52 VAL H . 86 . HN 1 1
487 1 1 1 1 51 PHE QD . 85 . HD# 1 1
487 1 2 1 1 52 VAL H . 86 . HN 1 1
488 1 1 1 1 51 PHE QD . 85 . HD# 1 1
488 1 2 1 1 87 GLU HA . 121 . HA 1 1
489 1 1 1 1 51 PHE QD . 85 . HD# 1 1
489 1 2 1 1 87 GLU QB . 121 . HB# 1 1
490 1 1 1 1 51 PHE QD . 85 . HD# 1 1
490 1 2 1 1 87 GLU QG . 121 . HG# 1 1
491 1 1 1 1 51 PHE QE . 85 . HE# 1 1
491 1 2 1 1 53 HIS HD2 . 87 . HD2 1 1
492 1 1 1 1 51 PHE HZ . 85 . HZ 1 1
492 1 2 1 1 53 HIS HD2 . 87 . HD2 1 1
493 1 1 1 1 52 VAL H . 86 . HN 1 1
493 1 2 1 1 52 VAL HB . 86 . HB 1 1
494 1 1 1 1 52 VAL H . 86 . HN 1 1
494 1 2 1 1 52 VAL QG . 86 . HG# 1 1
495 1 1 1 1 52 VAL H . 86 . HN 1 1
495 1 2 1 1 53 HIS H . 87 . HN 1 1
496 1 1 1 1 52 VAL H . 86 . HN 1 1
496 1 2 1 1 88 ALA MB . 122 . HB# 1 1
497 1 1 1 1 52 VAL HA . 86 . HA 1 1
497 1 2 1 1 53 HIS H . 87 . HN 1 1
498 1 1 1 1 52 VAL HA . 86 . HA 1 1
498 1 2 1 1 88 ALA H . 122 . HN 1 1
499 1 1 1 1 52 VAL HA . 86 . HA 1 1
499 1 2 1 1 88 ALA MB . 122 . HB# 1 1
500 1 1 1 1 52 VAL HB . 86 . HB 1 1
500 1 2 1 1 53 HIS H . 87 . HN 1 1
501 1 1 1 1 52 VAL QG . 86 . HG# 1 1
501 1 2 1 1 53 HIS H . 87 . HN 1 1
502 1 1 1 1 52 VAL QG . 86 . HG# 1 1
502 1 2 1 1 56 ALA H . 90 . HN 1 1
503 1 1 1 1 52 VAL QG . 86 . HG# 1 1
503 1 2 1 1 56 ALA MB . 90 . HB# 1 1
504 1 1 1 1 52 VAL QG . 86 . HG# 1 1
504 1 2 1 1 69 VAL QG . 103 . HG# 1 1
505 1 1 1 1 52 VAL QG . 86 . HG# 1 1
505 1 2 1 1 88 ALA MB . 122 . HB# 1 1
506 1 1 1 1 53 HIS H . 87 . HN 1 1
506 1 2 1 1 53 HIS QB . 87 . HB# 1 1
507 1 1 1 1 53 HIS H . 87 . HN 1 1
507 1 2 1 1 54 GLN H . 88 . HN 1 1
508 1 1 1 1 53 HIS H . 87 . HN 1 1
508 1 2 1 1 56 ALA MB . 90 . HB# 1 1
509 1 1 1 1 53 HIS H . 87 . HN 1 1
509 1 2 1 1 88 ALA H . 122 . HN 1 1
510 1 1 1 1 53 HIS H . 87 . HN 1 1
510 1 2 1 1 88 ALA MB . 122 . HB# 1 1
511 1 1 1 1 53 HIS HA . 87 . HA 1 1
511 1 2 1 1 54 GLN H . 88 . HN 1 1
512 1 1 1 1 53 HIS QB . 87 . HB# 1 1
512 1 2 1 1 54 GLN H . 88 . HN 1 1
513 1 1 1 1 53 HIS QB . 87 . HB# 1 1
513 1 2 1 1 55 THR H . 89 . HN 1 1
514 1 1 1 1 53 HIS QB . 87 . HB# 1 1
514 1 2 1 1 56 ALA MB . 90 . HB# 1 1
515 1 1 1 1 54 GLN H . 88 . HN 1 1
515 1 2 1 1 54 GLN HA . 88 . HA 1 1
516 1 1 1 1 54 GLN H . 88 . HN 1 1
516 1 2 1 1 54 GLN QB . 88 . HB# 1 1
517 1 1 1 1 54 GLN H . 88 . HN 1 1
517 1 2 1 1 54 GLN QG . 88 . HG# 1 1
518 1 1 1 1 54 GLN H . 88 . HN 1 1
518 1 2 1 1 55 THR H . 89 . HN 1 1
519 1 1 1 1 54 GLN HA . 88 . HA 1 1
519 1 2 1 1 55 THR H . 89 . HN 1 1
520 1 1 1 1 54 GLN HA . 88 . HA 1 1
520 1 2 1 1 57 ILE H . 91 . HN 1 1
521 1 1 1 1 54 GLN HA . 88 . HA 1 1
521 1 2 1 1 57 ILE MD . 91 . HD# 1 1
522 1 1 1 1 54 GLN QB . 88 . HB# 1 1
522 1 2 1 1 55 THR H . 89 . HN 1 1
523 1 1 1 1 54 GLN QG . 88 . HG# 1 1
523 1 2 1 1 55 THR H . 89 . HN 1 1
524 1 1 1 1 54 GLN QG . 88 . HG# 1 1
524 1 2 1 1 57 ILE MD . 91 . HD# 1 1
525 1 1 1 1 55 THR H . 89 . HN 1 1
525 1 2 1 1 55 THR HA . 89 . HA 1 1
526 1 1 1 1 55 THR H . 89 . HN 1 1
526 1 2 1 1 55 THR HB . 89 . HB 1 1
527 1 1 1 1 55 THR H . 89 . HN 1 1
527 1 2 1 1 55 THR MG . 89 . HG2# 1 1
528 1 1 1 1 55 THR H . 89 . HN 1 1
528 1 2 1 1 57 ILE H . 91 . HN 1 1
529 1 1 1 1 55 THR HA . 89 . HA 1 1
529 1 2 1 1 56 ALA H . 90 . HN 1 1
530 1 1 1 1 55 THR HA . 89 . HA 1 1
530 1 2 1 1 57 ILE H . 91 . HN 1 1
531 1 1 1 1 55 THR HB . 89 . HB 1 1
531 1 2 1 1 56 ALA H . 90 . HN 1 1
532 1 1 1 1 55 THR MG . 89 . HG2# 1 1
532 1 2 1 1 56 ALA H . 90 . HN 1 1
533 1 1 1 1 56 ALA H . 90 . HN 1 1
533 1 2 1 1 56 ALA HA . 90 . HA 1 1
534 1 1 1 1 56 ALA H . 90 . HN 1 1
534 1 2 1 1 56 ALA MB . 90 . HB# 1 1
535 1 1 1 1 56 ALA H . 90 . HN 1 1
535 1 2 1 1 57 ILE H . 91 . HN 1 1
536 1 1 1 1 56 ALA H . 90 . HN 1 1
536 1 2 1 1 57 ILE HB . 91 . HB 1 1
537 1 1 1 1 56 ALA H . 90 . HN 1 1
537 1 2 1 1 57 ILE MD . 91 . HD# 1 1
538 1 1 1 1 56 ALA H . 90 . HN 1 1
538 1 2 1 1 57 ILE HG12 . 91 . HG12 1 1
539 1 1 1 1 56 ALA HA . 90 . HA 1 1
539 1 2 1 1 57 ILE H . 91 . HN 1 1
540 1 1 1 1 56 ALA HA . 90 . HA 1 1
540 1 2 1 1 90 ASN H . 124 . HN 1 1
541 1 1 1 1 56 ALA HA . 90 . HA 1 1
541 1 2 1 1 91 VAL H . 125 . HN 1 1
542 1 1 1 1 56 ALA HA . 90 . HA 1 1
542 1 2 1 1 91 VAL QG . 125 . HG# 1 1
543 1 1 1 1 56 ALA MB . 90 . HB# 1 1
543 1 2 1 1 57 ILE H . 91 . HN 1 1
544 1 1 1 1 56 ALA MB . 90 . HB# 1 1
544 1 2 1 1 88 ALA MB . 122 . HB# 1 1
545 1 1 1 1 56 ALA MB . 90 . HB# 1 1
545 1 2 1 1 89 ALA H . 123 . HN 1 1
546 1 1 1 1 56 ALA MB . 90 . HB# 1 1
546 1 2 1 1 89 ALA HA . 123 . HA 1 1
547 1 1 1 1 56 ALA MB . 90 . HB# 1 1
547 1 2 1 1 89 ALA MB . 123 . HB# 1 1
548 1 1 1 1 56 ALA MB . 90 . HB# 1 1
548 1 2 1 1 90 ASN H . 124 . HN 1 1
549 1 1 1 1 56 ALA MB . 90 . HB# 1 1
549 1 2 1 1 91 VAL H . 125 . HN 1 1
550 1 1 1 1 56 ALA MB . 90 . HB# 1 1
550 1 2 1 1 91 VAL QG . 125 . HG# 1 1
551 1 1 1 1 57 ILE H . 91 . HN 1 1
551 1 2 1 1 57 ILE HB . 91 . HB 1 1
552 1 1 1 1 57 ILE H . 91 . HN 1 1
552 1 2 1 1 57 ILE MD . 91 . HD# 1 1
553 1 1 1 1 57 ILE H . 91 . HN 1 1
553 1 2 1 1 57 ILE HG12 . 91 . HG12 1 1
554 1 1 1 1 57 ILE H . 91 . HN 1 1
554 1 2 1 1 57 ILE MG . 91 . HG2# 1 1
555 1 1 1 1 57 ILE H . 91 . HN 1 1
555 1 2 1 1 58 LYS H . 92 . HN 1 1
556 1 1 1 1 57 ILE HA . 91 . HA 1 1
556 1 2 1 1 58 LYS H . 92 . HN 1 1
557 1 1 1 1 57 ILE HA . 91 . HA 1 1
557 1 2 1 1 91 VAL H . 125 . HN 1 1
558 1 1 1 1 57 ILE HA . 91 . HA 1 1
558 1 2 1 1 91 VAL QG . 125 . HG# 1 1
559 1 1 1 1 57 ILE MD . 91 . HD# 1 1
559 1 2 1 1 58 LYS H . 92 . HN 1 1
560 1 1 1 1 57 ILE MD . 91 . HD# 1 1
560 1 2 1 1 67 ARG QB . 101 . HB# 1 1
561 1 1 1 1 57 ILE MD . 91 . HD# 1 1
561 1 2 1 1 67 ARG QD . 101 . HD# 1 1
562 1 1 1 1 57 ILE MD . 91 . HD# 1 1
562 1 2 1 1 68 SER H . 102 . HN 1 1
563 1 1 1 1 57 ILE MD . 91 . HD# 1 1
563 1 2 1 1 68 SER HA . 102 . HA 1 1
564 1 1 1 1 57 ILE MD . 91 . HD# 1 1
564 1 2 1 1 69 VAL QG . 103 . HG# 1 1
565 1 1 1 1 57 ILE MD . 91 . HD# 1 1
565 1 2 1 1 91 VAL HB . 125 . HB 1 1
566 1 1 1 1 57 ILE MD . 91 . HD# 1 1
566 1 2 1 1 91 VAL QG . 125 . HG# 1 1
567 1 1 1 1 57 ILE MD . 91 . HD# 1 1
567 1 2 1 1 99 VAL QG . 133 . HG# 1 1
568 1 1 1 1 57 ILE QG . 91 . HG1# 1 1
568 1 2 1 1 69 VAL QG . 103 . HG# 1 1
569 1 1 1 1 57 ILE QG . 91 . HG1# 1 1
569 1 2 1 1 91 VAL QG . 125 . HG# 1 1
570 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
570 1 2 1 1 58 LYS H . 92 . HN 1 1
571 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
571 1 2 1 1 58 LYS QB . 92 . HB# 1 1
572 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
572 1 2 1 1 59 LYS H . 93 . HN 1 1
573 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
573 1 2 1 1 60 ASN HA . 94 . HA 1 1
574 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
574 1 2 1 1 67 ARG QD . 101 . HD# 1 1
575 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
575 1 2 1 1 68 SER H . 102 . HN 1 1
576 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
576 1 2 1 1 69 VAL QG . 103 . HG# 1 1
577 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
577 1 2 1 1 91 VAL H . 125 . HN 1 1
578 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
578 1 2 1 1 91 VAL HB . 125 . HB 1 1
579 1 1 1 1 57 ILE MG . 91 . HG2# 1 1
579 1 2 1 1 99 VAL QG . 133 . HG# 1 1
580 1 1 1 1 58 LYS H . 92 . HN 1 1
580 1 2 1 1 58 LYS QB . 92 . HB# 1 1
581 1 1 1 1 58 LYS H . 92 . HN 1 1
581 1 2 1 1 58 LYS QD . 92 . HD# 1 1
582 1 1 1 1 58 LYS H . 92 . HN 1 1
582 1 2 1 1 59 LYS H . 93 . HN 1 1
583 1 1 1 1 58 LYS H . 92 . HN 1 1
583 1 2 1 1 90 ASN HA . 124 . HA 1 1
584 1 1 1 1 58 LYS H . 92 . HN 1 1
584 1 2 1 1 91 VAL H . 125 . HN 1 1
585 1 1 1 1 58 LYS H . 92 . HN 1 1
585 1 2 1 1 91 VAL HB . 125 . HB 1 1
586 1 1 1 1 58 LYS H . 92 . HN 1 1
586 1 2 1 1 91 VAL QG . 125 . HG# 1 1
587 1 1 1 1 58 LYS H . 92 . HN 1 1
587 1 2 1 1 92 THR MG . 126 . HG2# 1 1
588 1 1 1 1 58 LYS HA . 92 . HA 1 1
588 1 2 1 1 59 LYS H . 93 . HN 1 1
589 1 1 1 1 58 LYS HA . 92 . HA 1 1
589 1 2 1 1 91 VAL H . 125 . HN 1 1
590 1 1 1 1 58 LYS QB . 92 . HB# 1 1
590 1 2 1 1 90 ASN H . 124 . HN 1 1
591 1 1 1 1 58 LYS QB . 92 . HB# 1 1
591 1 2 1 1 91 VAL H . 125 . HN 1 1
592 1 1 1 1 58 LYS QG . 92 . HG# 1 1
592 1 2 1 1 92 THR MG . 126 . HG2# 1 1
593 1 1 1 1 59 LYS H . 93 . HN 1 1
593 1 2 1 1 92 THR MG . 126 . HG2# 1 1
594 1 1 1 1 59 LYS QB . 93 . HB# 1 1
594 1 2 1 1 92 THR MG . 126 . HG2# 1 1
595 1 1 1 1 59 LYS QB . 93 . HB# 1 1
595 1 2 1 1 99 VAL H . 133 . HN 1 1
596 1 1 1 1 59 LYS QD . 93 . HD# 1 1
596 1 2 1 1 92 THR MG . 126 . HG2# 1 1
597 1 1 1 1 59 LYS QE . 93 . HE# 1 1
597 1 2 1 1 92 THR MG . 126 . HG2# 1 1
598 1 1 1 1 59 LYS QG . 93 . HG# 1 1
598 1 2 1 1 92 THR MG . 126 . HG2# 1 1
599 1 1 1 1 60 ASN HA . 94 . HA 1 1
599 1 2 1 1 61 ASN H . 95 . HN 1 1
600 1 1 1 1 60 ASN HA . 94 . HA 1 1
600 1 2 1 1 99 VAL H . 133 . HN 1 1
601 1 1 1 1 60 ASN HA . 94 . HA 1 1
601 1 2 1 1 99 VAL QG . 133 . HG# 1 1
602 1 1 1 1 60 ASN HD21 . 94 . HD21 1 1
602 1 2 1 1 68 SER H . 102 . HN 1 1
603 1 1 1 1 61 ASN H . 95 . HN 1 1
603 1 2 1 1 99 VAL QG . 133 . HG# 1 1
604 1 1 1 1 61 ASN QB . 95 . HB# 1 1
604 1 2 1 1 64 LYS H . 98 . HN 1 1
605 1 1 1 1 61 ASN QB . 95 . HB# 1 1
605 1 2 1 1 99 VAL QG . 133 . HG# 1 1
606 1 1 1 1 62 PRO HA . 96 . HA 1 1
606 1 2 1 1 63 ARG H . 97 . HN 1 1
607 1 1 1 1 62 PRO HA . 96 . HA 1 1
607 1 2 1 1 64 LYS H . 98 . HN 1 1
608 1 1 1 1 62 PRO QB . 96 . HB# 1 1
608 1 2 1 1 63 ARG H . 97 . HN 1 1
609 1 1 1 1 62 PRO QG . 96 . HG# 1 1
609 1 2 1 1 63 ARG H . 97 . HN 1 1
610 1 1 1 1 63 ARG H . 97 . HN 1 1
610 1 2 1 1 63 ARG HA . 97 . HA 1 1
611 1 1 1 1 63 ARG H . 97 . HN 1 1
611 1 2 1 1 63 ARG QB . 97 . HB# 1 1
612 1 1 1 1 63 ARG H . 97 . HN 1 1
612 1 2 1 1 63 ARG QD . 97 . HD# 1 1
613 1 1 1 1 63 ARG H . 97 . HN 1 1
613 1 2 1 1 63 ARG QG . 97 . HG# 1 1
614 1 1 1 1 63 ARG H . 97 . HN 1 1
614 1 2 1 1 64 LYS H . 98 . HN 1 1
615 1 1 1 1 63 ARG H . 97 . HN 1 1
615 1 2 1 1 64 LYS QG . 98 . HG# 1 1
616 1 1 1 1 63 ARG HA . 97 . HA 1 1
616 1 2 1 1 64 LYS H . 98 . HN 1 1
617 1 1 1 1 63 ARG QB . 97 . HB# 1 1
617 1 2 1 1 64 LYS H . 98 . HN 1 1
618 1 1 1 1 63 ARG QG . 97 . HG# 1 1
618 1 2 1 1 64 LYS H . 98 . HN 1 1
619 1 1 1 1 64 LYS H . 98 . HN 1 1
619 1 2 1 1 64 LYS QB . 98 . HB# 1 1
620 1 1 1 1 64 LYS H . 98 . HN 1 1
620 1 2 1 1 64 LYS QD . 98 . HD# 1 1
621 1 1 1 1 64 LYS H . 98 . HN 1 1
621 1 2 1 1 64 LYS QG . 98 . HG# 1 1
622 1 1 1 1 64 LYS QB . 98 . HB# 1 1
622 1 2 1 1 66 LEU H . 100 . HN 1 1
623 1 1 1 1 64 LYS QD . 98 . HD# 1 1
623 1 2 1 1 105 ALA MB . 139 . HB# 1 1
624 1 1 1 1 64 LYS QE . 98 . HE# 1 1
624 1 2 1 1 105 ALA MB . 139 . HB# 1 1
625 1 1 1 1 65 TYR HA . 99 . HA 1 1
625 1 2 1 1 66 LEU H . 100 . HN 1 1
626 1 1 1 1 65 TYR QB . 99 . HB# 1 1
626 1 2 1 1 66 LEU H . 100 . HN 1 1
627 1 1 1 1 65 TYR QD . 99 . HD# 1 1
627 1 2 1 1 66 LEU H . 100 . HN 1 1
628 1 1 1 1 65 TYR QD . 99 . HD# 1 1
628 1 2 1 1 66 LEU QD . 100 . HD# 1 1
629 1 1 1 1 65 TYR QD . 99 . HD# 1 1
629 1 2 1 1 106 ALA MB . 140 . HB1 1 1
630 1 1 1 1 65 TYR QE . 99 . HE# 1 1
630 1 2 1 1 66 LEU QD . 100 . HD# 1 1
631 1 1 1 1 66 LEU H . 100 . HN 1 1
631 1 2 1 1 66 LEU QB . 100 . HB# 1 1
632 1 1 1 1 66 LEU H . 100 . HN 1 1
632 1 2 1 1 66 LEU HG . 100 . HG 1 1
633 1 1 1 1 66 LEU HA . 100 . HA 1 1
633 1 2 1 1 67 ARG H . 101 . HN 1 1
634 1 1 1 1 66 LEU QB . 100 . HB# 1 1
634 1 2 1 1 67 ARG H . 101 . HN 1 1
635 1 1 1 1 66 LEU QD . 100 . HD# 1 1
635 1 2 1 1 67 ARG H . 101 . HN 1 1
636 1 1 1 1 66 LEU QD . 100 . HD# 1 1
636 1 2 1 1 105 ALA HA . 139 . HA 1 1
637 1 1 1 1 66 LEU QD . 100 . HD# 1 1
637 1 2 1 1 105 ALA MB . 139 . HB# 1 1
638 1 1 1 1 66 LEU QD . 100 . HD# 1 1
638 1 2 1 1 106 ALA H . 140 . HN 1 1
639 1 1 1 1 67 ARG H . 101 . HN 1 1
639 1 2 1 1 67 ARG QB . 101 . HB# 1 1
640 1 1 1 1 67 ARG H . 101 . HN 1 1
640 1 2 1 1 67 ARG QD . 101 . HD# 1 1
641 1 1 1 1 67 ARG H . 101 . HN 1 1
641 1 2 1 1 67 ARG QG . 101 . HG# 1 1
642 1 1 1 1 67 ARG H . 101 . HN 1 1
642 1 2 1 1 68 SER H . 102 . HN 1 1
643 1 1 1 1 67 ARG HA . 101 . HA 1 1
643 1 2 1 1 68 SER H . 102 . HN 1 1
644 1 1 1 1 67 ARG QB . 101 . HB# 1 1
644 1 2 1 1 68 SER H . 102 . HN 1 1
645 1 1 1 1 67 ARG QG . 101 . HG# 1 1
645 1 2 1 1 68 SER H . 102 . HN 1 1
646 1 1 1 1 68 SER H . 102 . HN 1 1
646 1 2 1 1 99 VAL QG . 133 . HG# 1 1
647 1 1 1 1 68 SER QB . 102 . HB# 1 1
647 1 2 1 1 102 SER H . 136 . HN 1 1
648 1 1 1 1 68 SER QB . 102 . HB# 1 1
648 1 2 1 1 105 ALA MB . 139 . HB# 1 1
649 1 1 1 1 69 VAL HA . 103 . HA 1 1
649 1 2 1 1 70 GLY H . 104 . HN 1 1
650 1 1 1 1 69 VAL HA . 103 . HA 1 1
650 1 2 1 1 99 VAL QG . 133 . HG# 1 1
651 1 1 1 1 69 VAL HA . 103 . HA 1 1
651 1 2 1 1 101 GLY H . 135 . HN 1 1
652 1 1 1 1 69 VAL HA . 103 . HA 1 1
652 1 2 1 1 102 SER H . 136 . HN 1 1
653 1 1 1 1 69 VAL HB . 103 . HB 1 1
653 1 2 1 1 70 GLY H . 104 . HN 1 1
654 1 1 1 1 69 VAL QG . 103 . HG# 1 1
654 1 2 1 1 70 GLY H . 104 . HN 1 1
655 1 1 1 1 69 VAL QG . 103 . HG# 1 1
655 1 2 1 1 99 VAL HB . 133 . HB 1 1
656 1 1 1 1 69 VAL QG . 103 . HG# 1 1
656 1 2 1 1 99 VAL QG . 133 . HG# 1 1
657 1 1 1 1 69 VAL QG . 103 . HG# 1 1
657 1 2 1 1 101 GLY H . 135 . HN 1 1
658 1 1 1 1 69 VAL QG . 103 . HG# 1 1
658 1 2 1 1 101 GLY QA . 135 . HA# 1 1
659 1 1 1 1 70 GLY H . 104 . HN 1 1
659 1 2 1 1 71 ASP H . 105 . HN 1 1
660 1 1 1 1 70 GLY H . 104 . HN 1 1
660 1 2 1 1 73 GLU QG . 107 . HG# 1 1
661 1 1 1 1 70 GLY H . 104 . HN 1 1
661 1 2 1 1 101 GLY H . 135 . HN 1 1
662 1 1 1 1 70 GLY QA . 104 . HA# 1 1
662 1 2 1 1 71 ASP H . 105 . HN 1 1
663 1 1 1 1 70 GLY QA . 104 . HA# 1 1
663 1 2 1 1 102 SER H . 136 . HN 1 1
664 1 1 1 1 71 ASP H . 105 . HN 1 1
664 1 2 1 1 71 ASP HA . 105 . HA 1 1
665 1 1 1 1 71 ASP H . 105 . HN 1 1
665 1 2 1 1 71 ASP QB . 105 . HB# 1 1
666 1 1 1 1 71 ASP H . 105 . HN 1 1
666 1 2 1 1 72 GLY H . 106 . HN 1 1
667 1 1 1 1 71 ASP H . 105 . HN 1 1
667 1 2 1 1 102 SER HA . 136 . HA 1 1
668 1 1 1 1 71 ASP HA . 105 . HA 1 1
668 1 2 1 1 72 GLY H . 106 . HN 1 1
669 1 1 1 1 71 ASP HA . 105 . HA 1 1
669 1 2 1 1 73 GLU H . 107 . HN 1 1
670 1 1 1 1 71 ASP QB . 105 . HB# 1 1
670 1 2 1 1 72 GLY H . 106 . HN 1 1
671 1 1 1 1 72 GLY H . 106 . HN 1 1
671 1 2 1 1 73 GLU H . 107 . HN 1 1
672 1 1 1 1 72 GLY QA . 106 . HA# 1 1
672 1 2 1 1 73 GLU H . 107 . HN 1 1
673 1 1 1 1 73 GLU H . 107 . HN 1 1
673 1 2 1 1 73 GLU HA . 107 . HA 1 1
674 1 1 1 1 73 GLU H . 107 . HN 1 1
674 1 2 1 1 73 GLU QB . 107 . HB# 1 1
675 1 1 1 1 73 GLU H . 107 . HN 1 1
675 1 2 1 1 73 GLU QG . 107 . HG# 1 1
676 1 1 1 1 73 GLU H . 107 . HN 1 1
676 1 2 1 1 74 THR H . 108 . HN 1 1
677 1 1 1 1 73 GLU H . 107 . HN 1 1
677 1 2 1 1 75 VAL QG . 109 . HG# 1 1
678 1 1 1 1 73 GLU HA . 107 . HA 1 1
678 1 2 1 1 74 THR H . 108 . HN 1 1
679 1 1 1 1 73 GLU QB . 107 . HB# 1 1
679 1 2 1 1 74 THR H . 108 . HN 1 1
680 1 1 1 1 73 GLU QB . 107 . HB# 1 1
680 1 2 1 1 75 VAL QG . 109 . HG# 1 1
681 1 1 1 1 73 GLU QG . 107 . HG# 1 1
681 1 2 1 1 74 THR H . 108 . HN 1 1
682 1 1 1 1 73 GLU QG . 107 . HG# 1 1
682 1 2 1 1 75 VAL QG . 109 . HG# 1 1
683 1 1 1 1 74 THR H . 108 . HN 1 1
683 1 2 1 1 74 THR HA . 108 . HA 1 1
684 1 1 1 1 74 THR H . 108 . HN 1 1
684 1 2 1 1 74 THR HB . 108 . HB 1 1
685 1 1 1 1 74 THR H . 108 . HN 1 1
685 1 2 1 1 74 THR MG . 108 . HG2# 1 1
686 1 1 1 1 74 THR H . 108 . HN 1 1
686 1 2 1 1 75 VAL QG . 109 . HG# 1 1
687 1 1 1 1 74 THR HA . 108 . HA 1 1
687 1 2 1 1 75 VAL H . 109 . HN 1 1
688 1 1 1 1 74 THR HA . 108 . HA 1 1
688 1 2 1 1 75 VAL QG . 109 . HG# 1 1
689 1 1 1 1 74 THR HB . 108 . HB 1 1
689 1 2 1 1 75 VAL H . 109 . HN 1 1
690 1 1 1 1 74 THR MG . 108 . HG2# 1 1
690 1 2 1 1 75 VAL H . 109 . HN 1 1
691 1 1 1 1 74 THR MG . 108 . HG2# 1 1
691 1 2 1 1 94 PRO QB . 128 . HB# 1 1
692 1 1 1 1 74 THR MG . 108 . HG2# 1 1
692 1 2 1 1 94 PRO QD . 128 . HD# 1 1
693 1 1 1 1 74 THR MG . 108 . HG2# 1 1
693 1 2 1 1 94 PRO QG . 128 . HG# 1 1
694 1 1 1 1 75 VAL H . 109 . HN 1 1
694 1 2 1 1 75 VAL QG . 109 . HG# 1 1
695 1 1 1 1 75 VAL HA . 109 . HA 1 1
695 1 2 1 1 76 GLU H . 110 . HN 1 1
696 1 1 1 1 75 VAL HB . 109 . HB 1 1
696 1 2 1 1 76 GLU H . 110 . HN 1 1
697 1 1 1 1 75 VAL HB . 109 . HB 1 1
697 1 2 1 1 92 THR H . 126 . HN 1 1
698 1 1 1 1 75 VAL QG . 109 . HG# 1 1
698 1 2 1 1 76 GLU H . 110 . HN 1 1
699 1 1 1 1 75 VAL QG . 109 . HG# 1 1
699 1 2 1 1 77 PHE QD . 111 . HD# 1 1
700 1 1 1 1 75 VAL QG . 109 . HG# 1 1
700 1 2 1 1 77 PHE QE . 111 . HE# 1 1
701 1 1 1 1 76 GLU H . 110 . HN 1 1
701 1 2 1 1 76 GLU QB . 110 . HB# 1 1
702 1 1 1 1 76 GLU H . 110 . HN 1 1
702 1 2 1 1 77 PHE H . 111 . HN 1 1
703 1 1 1 1 76 GLU H . 110 . HN 1 1
703 1 2 1 1 77 PHE QD . 111 . HD# 1 1
704 1 1 1 1 76 GLU H . 110 . HN 1 1
704 1 2 1 1 91 VAL HA . 125 . HA 1 1
705 1 1 1 1 76 GLU H . 110 . HN 1 1
705 1 2 1 1 91 VAL QG . 125 . HG# 1 1
706 1 1 1 1 76 GLU H . 110 . HN 1 1
706 1 2 1 1 92 THR H . 126 . HN 1 1
707 1 1 1 1 76 GLU H . 110 . HN 1 1
707 1 2 1 1 93 GLY QA . 127 . HA# 1 1
708 1 1 1 1 76 GLU H . 110 . HN 1 1
708 1 2 1 1 94 PRO HA . 128 . HA 1 1
709 1 1 1 1 76 GLU HA . 110 . HA 1 1
709 1 2 1 1 77 PHE H . 111 . HN 1 1
710 1 1 1 1 76 GLU QB . 110 . HB# 1 1
710 1 2 1 1 77 PHE H . 111 . HN 1 1
711 1 1 1 1 76 GLU QB . 110 . HB# 1 1
711 1 2 1 1 95 GLY H . 129 . HN 1 1
712 1 1 1 1 76 GLU QG . 110 . HG# 1 1
712 1 2 1 1 77 PHE H . 111 . HN 1 1
713 1 1 1 1 76 GLU QG . 110 . HG# 1 1
713 1 2 1 1 95 GLY H . 129 . HN 1 1
714 1 1 1 1 77 PHE H . 111 . HN 1 1
714 1 2 1 1 77 PHE HA . 111 . HA 1 1
715 1 1 1 1 77 PHE H . 111 . HN 1 1
715 1 2 1 1 77 PHE QB . 111 . HB# 1 1
716 1 1 1 1 77 PHE H . 111 . HN 1 1
716 1 2 1 1 77 PHE QD . 111 . HD# 1 1
717 1 1 1 1 77 PHE H . 111 . HN 1 1
717 1 2 1 1 77 PHE QE . 111 . HE# 1 1
718 1 1 1 1 77 PHE HA . 111 . HA 1 1
718 1 2 1 1 78 ASP H . 112 . HN 1 1
719 1 1 1 1 77 PHE HA . 111 . HA 1 1
719 1 2 1 1 91 VAL QG . 125 . HG# 1 1
720 1 1 1 1 77 PHE HA . 111 . HA 1 1
720 1 2 1 1 92 THR H . 126 . HN 1 1
721 1 1 1 1 77 PHE QB . 111 . HB# 1 1
721 1 2 1 1 78 ASP H . 112 . HN 1 1
722 1 1 1 1 77 PHE QB . 111 . HB# 1 1
722 1 2 1 1 89 ALA H . 123 . HN 1 1
723 1 1 1 1 77 PHE QB . 111 . HB# 1 1
723 1 2 1 1 91 VAL QG . 125 . HG# 1 1
724 1 1 1 1 77 PHE QB . 111 . HB# 1 1
724 1 2 1 1 92 THR H . 126 . HN 1 1
725 1 1 1 1 77 PHE QD . 111 . HD# 1 1
725 1 2 1 1 78 ASP H . 112 . HN 1 1
726 1 1 1 1 77 PHE QD . 111 . HD# 1 1
726 1 2 1 1 79 VAL QG . 113 . HG# 1 1
727 1 1 1 1 77 PHE QD . 111 . HD# 1 1
727 1 2 1 1 88 ALA MB . 122 . HB# 1 1
728 1 1 1 1 77 PHE QD . 111 . HD# 1 1
728 1 2 1 1 89 ALA H . 123 . HN 1 1
729 1 1 1 1 77 PHE QD . 111 . HD# 1 1
729 1 2 1 1 91 VAL QG . 125 . HG# 1 1
730 1 1 1 1 77 PHE QE . 111 . HE# 1 1
730 1 2 1 1 78 ASP H . 112 . HN 1 1
731 1 1 1 1 77 PHE QE . 111 . HE# 1 1
731 1 2 1 1 79 VAL QG . 113 . HG# 1 1
732 1 1 1 1 77 PHE HZ . 111 . HZ 1 1
732 1 2 1 1 79 VAL QG . 113 . HG# 1 1
733 1 1 1 1 78 ASP H . 112 . HN 1 1
733 1 2 1 1 78 ASP QB . 112 . HB# 1 1
734 1 1 1 1 78 ASP H . 112 . HN 1 1
734 1 2 1 1 79 VAL H . 113 . HN 1 1
735 1 1 1 1 78 ASP H . 112 . HN 1 1
735 1 2 1 1 88 ALA MB . 122 . HB# 1 1
736 1 1 1 1 78 ASP H . 112 . HN 1 1
736 1 2 1 1 89 ALA H . 123 . HN 1 1
737 1 1 1 1 78 ASP H . 112 . HN 1 1
737 1 2 1 1 89 ALA MB . 123 . HB# 1 1
738 1 1 1 1 78 ASP H . 112 . HN 1 1
738 1 2 1 1 91 VAL QG . 125 . HG# 1 1
739 1 1 1 1 78 ASP HA . 112 . HA 1 1
739 1 2 1 1 79 VAL H . 113 . HN 1 1
740 1 1 1 1 78 ASP HA . 112 . HA 1 1
740 1 2 1 1 79 VAL QG . 113 . HG# 1 1
741 1 1 1 1 78 ASP HA . 112 . HA 1 1
741 1 2 1 1 80 VAL QG . 114 . HG# 1 1
742 1 1 1 1 78 ASP QB . 112 . HB# 1 1
742 1 2 1 1 79 VAL H . 113 . HN 1 1
743 1 1 1 1 78 ASP QB . 112 . HB# 1 1
743 1 2 1 1 80 VAL QG . 114 . HG# 1 1
744 1 1 1 1 78 ASP QB . 112 . HB# 1 1
744 1 2 1 1 89 ALA H . 123 . HN 1 1
745 1 1 1 1 78 ASP QB . 112 . HB# 1 1
745 1 2 1 1 89 ALA MB . 123 . HB# 1 1
746 1 1 1 1 79 VAL H . 113 . HN 1 1
746 1 2 1 1 79 VAL HB . 113 . HB 1 1
747 1 1 1 1 79 VAL H . 113 . HN 1 1
747 1 2 1 1 79 VAL QG . 113 . HG# 1 1
748 1 1 1 1 79 VAL H . 113 . HN 1 1
748 1 2 1 1 80 VAL H . 114 . HN 1 1
749 1 1 1 1 79 VAL HA . 113 . HA 1 1
749 1 2 1 1 80 VAL H . 114 . HN 1 1
750 1 1 1 1 79 VAL HA . 113 . HA 1 1
750 1 2 1 1 89 ALA H . 123 . HN 1 1
751 1 1 1 1 79 VAL HB . 113 . HB 1 1
751 1 2 1 1 80 VAL H . 114 . HN 1 1
752 1 1 1 1 79 VAL QG . 113 . HG# 1 1
752 1 2 1 1 80 VAL H . 114 . HN 1 1
753 1 1 1 1 79 VAL QG . 113 . HG# 1 1
753 1 2 1 1 86 ALA MB . 120 . HB# 1 1
754 1 1 1 1 79 VAL QG . 113 . HG# 1 1
754 1 2 1 1 87 GLU H . 121 . HN 1 1
755 1 1 1 1 79 VAL QG . 113 . HG# 1 1
755 1 2 1 1 89 ALA H . 123 . HN 1 1
756 1 1 1 1 80 VAL H . 114 . HN 1 1
756 1 2 1 1 80 VAL HB . 114 . HB 1 1
757 1 1 1 1 80 VAL H . 114 . HN 1 1
757 1 2 1 1 80 VAL QG . 114 . HG# 1 1
758 1 1 1 1 80 VAL H . 114 . HN 1 1
758 1 2 1 1 81 GLU H . 115 . HN 1 1
759 1 1 1 1 80 VAL H . 114 . HN 1 1
759 1 2 1 1 86 ALA HA . 120 . HA 1 1
760 1 1 1 1 80 VAL H . 114 . HN 1 1
760 1 2 1 1 87 GLU QB . 121 . HB# 1 1
761 1 1 1 1 80 VAL H . 114 . HN 1 1
761 1 2 1 1 87 GLU QG . 121 . HG# 1 1
762 1 1 1 1 80 VAL H . 114 . HN 1 1
762 1 2 1 1 88 ALA HA . 122 . HA 1 1
763 1 1 1 1 80 VAL HA . 114 . HA 1 1
763 1 2 1 1 81 GLU H . 115 . HN 1 1
764 1 1 1 1 80 VAL HB . 114 . HB 1 1
764 1 2 1 1 81 GLU H . 115 . HN 1 1
765 1 1 1 1 80 VAL QG . 114 . HG# 1 1
765 1 2 1 1 81 GLU H . 115 . HN 1 1
766 1 1 1 1 80 VAL QG . 114 . HG# 1 1
766 1 2 1 1 81 GLU QB . 115 . HB# 1 1
767 1 1 1 1 80 VAL QG . 114 . HG# 1 1
767 1 2 1 1 82 GLY H . 116 . HN 1 1
768 1 1 1 1 80 VAL QG . 114 . HG# 1 1
768 1 2 1 1 87 GLU H . 121 . HN 1 1
769 1 1 1 1 80 VAL QG . 114 . HG# 1 1
769 1 2 1 1 87 GLU QG . 121 . HG# 1 1
770 1 1 1 1 80 VAL QG . 114 . HG# 1 1
770 1 2 1 1 89 ALA H . 123 . HN 1 1
771 1 1 1 1 80 VAL QG . 114 . HG# 1 1
771 1 2 1 1 89 ALA MB . 123 . HB# 1 1
772 1 1 1 1 81 GLU H . 115 . HN 1 1
772 1 2 1 1 81 GLU QG . 115 . HG# 1 1
773 1 1 1 1 81 GLU H . 115 . HN 1 1
773 1 2 1 1 82 GLY H . 116 . HN 1 1
774 1 1 1 1 81 GLU HA . 115 . HA 1 1
774 1 2 1 1 82 GLY H . 116 . HN 1 1
775 1 1 1 1 81 GLU HA . 115 . HA 1 1
775 1 2 1 1 86 ALA MB . 120 . HB# 1 1
776 1 1 1 1 81 GLU HA . 115 . HA 1 1
776 1 2 1 1 87 GLU H . 121 . HN 1 1
777 1 1 1 1 81 GLU QB . 115 . HB# 1 1
777 1 2 1 1 82 GLY H . 116 . HN 1 1
778 1 1 1 1 81 GLU QG . 115 . HG# 1 1
778 1 2 1 1 82 GLY H . 116 . HN 1 1
779 1 1 1 1 82 GLY H . 116 . HN 1 1
779 1 2 1 1 85 GLY H . 119 . HN 1 1
780 1 1 1 1 82 GLY H . 116 . HN 1 1
780 1 2 1 1 86 ALA HA . 120 . HA 1 1
781 1 1 1 1 82 GLY H . 116 . HN 1 1
781 1 2 1 1 86 ALA MB . 120 . HB# 1 1
782 1 1 1 1 82 GLY H . 116 . HN 1 1
782 1 2 1 1 87 GLU H . 121 . HN 1 1
783 1 1 1 1 82 GLY QA . 116 . HA# 1 1
783 1 2 1 1 87 GLU H . 121 . HN 1 1
784 1 1 1 1 83 GLU HA . 117 . HA 1 1
784 1 2 1 1 84 LYS H . 118 . HN 1 1
785 1 1 1 1 83 GLU HA . 117 . HA 1 1
785 1 2 1 1 85 GLY H . 119 . HN 1 1
786 1 1 1 1 83 GLU QB . 117 . HB# 1 1
786 1 2 1 1 84 LYS H . 118 . HN 1 1
787 1 1 1 1 83 GLU QG . 117 . HG# 1 1
787 1 2 1 1 84 LYS H . 118 . HN 1 1
788 1 1 1 1 83 GLU QG . 117 . HG# 1 1
788 1 2 1 1 85 GLY H . 119 . HN 1 1
789 1 1 1 1 84 LYS H . 118 . HN 1 1
789 1 2 1 1 84 LYS QB . 118 . HB# 1 1
790 1 1 1 1 84 LYS H . 118 . HN 1 1
790 1 2 1 1 84 LYS QG . 118 . HG# 1 1
791 1 1 1 1 84 LYS H . 118 . HN 1 1
791 1 2 1 1 85 GLY H . 119 . HN 1 1
792 1 1 1 1 84 LYS HA . 118 . HA 1 1
792 1 2 1 1 85 GLY H . 119 . HN 1 1
793 1 1 1 1 84 LYS QB . 118 . HB# 1 1
793 1 2 1 1 85 GLY H . 119 . HN 1 1
794 1 1 1 1 85 GLY H . 119 . HN 1 1
794 1 2 1 1 86 ALA H . 120 . HN 1 1
795 1 1 1 1 85 GLY QA . 119 . HA# 1 1
795 1 2 1 1 86 ALA H . 120 . HN 1 1
796 1 1 1 1 85 GLY QA . 119 . HA# 1 1
796 1 2 1 1 86 ALA MB . 120 . HB# 1 1
797 1 1 1 1 86 ALA H . 120 . HN 1 1
797 1 2 1 1 86 ALA HA . 120 . HA 1 1
798 1 1 1 1 86 ALA H . 120 . HN 1 1
798 1 2 1 1 86 ALA MB . 120 . HB# 1 1
799 1 1 1 1 86 ALA H . 120 . HN 1 1
799 1 2 1 1 87 GLU H . 121 . HN 1 1
800 1 1 1 1 86 ALA HA . 120 . HA 1 1
800 1 2 1 1 87 GLU H . 121 . HN 1 1
801 1 1 1 1 86 ALA MB . 120 . HB# 1 1
801 1 2 1 1 87 GLU H . 121 . HN 1 1
802 1 1 1 1 87 GLU H . 121 . HN 1 1
802 1 2 1 1 87 GLU HA . 121 . HA 1 1
803 1 1 1 1 87 GLU H . 121 . HN 1 1
803 1 2 1 1 87 GLU QB . 121 . HB# 1 1
804 1 1 1 1 87 GLU H . 121 . HN 1 1
804 1 2 1 1 87 GLU QG . 121 . HG# 1 1
805 1 1 1 1 87 GLU H . 121 . HN 1 1
805 1 2 1 1 88 ALA H . 122 . HN 1 1
806 1 1 1 1 87 GLU HA . 121 . HA 1 1
806 1 2 1 1 88 ALA H . 122 . HN 1 1
807 1 1 1 1 87 GLU QB . 121 . HB# 1 1
807 1 2 1 1 88 ALA H . 122 . HN 1 1
808 1 1 1 1 87 GLU QG . 121 . HG# 1 1
808 1 2 1 1 88 ALA H . 122 . HN 1 1
809 1 1 1 1 88 ALA H . 122 . HN 1 1
809 1 2 1 1 88 ALA HA . 122 . HA 1 1
810 1 1 1 1 88 ALA H . 122 . HN 1 1
810 1 2 1 1 88 ALA MB . 122 . HB# 1 1
811 1 1 1 1 88 ALA HA . 122 . HA 1 1
811 1 2 1 1 89 ALA H . 123 . HN 1 1
812 1 1 1 1 88 ALA HA . 122 . HA 1 1
812 1 2 1 1 91 VAL QG . 125 . HG# 1 1
813 1 1 1 1 88 ALA MB . 122 . HB# 1 1
813 1 2 1 1 89 ALA H . 123 . HN 1 1
814 1 1 1 1 88 ALA MB . 122 . HB# 1 1
814 1 2 1 1 91 VAL QG . 125 . HG# 1 1
815 1 1 1 1 89 ALA H . 123 . HN 1 1
815 1 2 1 1 89 ALA MB . 123 . HB# 1 1
816 1 1 1 1 89 ALA H . 123 . HN 1 1
816 1 2 1 1 90 ASN H . 124 . HN 1 1
817 1 1 1 1 89 ALA H . 123 . HN 1 1
817 1 2 1 1 91 VAL QG . 125 . HG# 1 1
818 1 1 1 1 89 ALA HA . 123 . HA 1 1
818 1 2 1 1 90 ASN H . 124 . HN 1 1
819 1 1 1 1 89 ALA HA . 123 . HA 1 1
819 1 2 1 1 91 VAL H . 125 . HN 1 1
820 1 1 1 1 89 ALA HA . 123 . HA 1 1
820 1 2 1 1 91 VAL QG . 125 . HG# 1 1
821 1 1 1 1 89 ALA MB . 123 . HB# 1 1
821 1 2 1 1 90 ASN H . 124 . HN 1 1
822 1 1 1 1 89 ALA MB . 123 . HB# 1 1
822 1 2 1 1 91 VAL QG . 125 . HG# 1 1
823 1 1 1 1 90 ASN H . 124 . HN 1 1
823 1 2 1 1 90 ASN HA . 124 . HA 1 1
824 1 1 1 1 90 ASN H . 124 . HN 1 1
824 1 2 1 1 90 ASN QB . 124 . HB# 1 1
825 1 1 1 1 90 ASN H . 124 . HN 1 1
825 1 2 1 1 91 VAL H . 125 . HN 1 1
826 1 1 1 1 90 ASN H . 124 . HN 1 1
826 1 2 1 1 91 VAL QG . 125 . HG# 1 1
827 1 1 1 1 90 ASN HA . 124 . HA 1 1
827 1 2 1 1 91 VAL H . 125 . HN 1 1
828 1 1 1 1 90 ASN HA . 124 . HA 1 1
828 1 2 1 1 91 VAL QG . 125 . HG# 1 1
829 1 1 1 1 91 VAL H . 125 . HN 1 1
829 1 2 1 1 91 VAL HB . 125 . HB 1 1
830 1 1 1 1 91 VAL H . 125 . HN 1 1
830 1 2 1 1 91 VAL QG . 125 . HG# 1 1
831 1 1 1 1 91 VAL H . 125 . HN 1 1
831 1 2 1 1 92 THR H . 126 . HN 1 1
832 1 1 1 1 91 VAL HA . 125 . HA 1 1
832 1 2 1 1 91 VAL QG . 125 . HG# 1 1
833 1 1 1 1 91 VAL HA . 125 . HA 1 1
833 1 2 1 1 92 THR H . 126 . HN 1 1
834 1 1 1 1 91 VAL HB . 125 . HB 1 1
834 1 2 1 1 92 THR H . 126 . HN 1 1
835 1 1 1 1 91 VAL QG . 125 . HG# 1 1
835 1 2 1 1 92 THR H . 126 . HN 1 1
836 1 1 1 1 92 THR H . 126 . HN 1 1
836 1 2 1 1 92 THR MG . 126 . HG2# 1 1
837 1 1 1 1 92 THR HA . 126 . HA 1 1
837 1 2 1 1 93 GLY H . 127 . HN 1 1
838 1 1 1 1 92 THR HA . 126 . HA 1 1
838 1 2 1 1 99 VAL QG . 133 . HG# 1 1
839 1 1 1 1 92 THR HB . 126 . HB 1 1
839 1 2 1 1 93 GLY H . 127 . HN 1 1
840 1 1 1 1 92 THR HB . 126 . HB 1 1
840 1 2 1 1 96 GLY H . 130 . HN 1 1
841 1 1 1 1 92 THR HB . 126 . HB 1 1
841 1 2 1 1 97 VAL H . 131 . HN 1 1
842 1 1 1 1 92 THR MG . 126 . HG2# 1 1
842 1 2 1 1 93 GLY H . 127 . HN 1 1
843 1 1 1 1 92 THR MG . 126 . HG2# 1 1
843 1 2 1 1 96 GLY H . 130 . HN 1 1
844 1 1 1 1 92 THR MG . 126 . HG2# 1 1
844 1 2 1 1 96 GLY QA . 130 . HA# 1 1
845 1 1 1 1 93 GLY H . 127 . HN 1 1
845 1 2 1 1 97 VAL H . 131 . HN 1 1
846 1 1 1 1 93 GLY H . 127 . HN 1 1
846 1 2 1 1 97 VAL QG . 131 . HG# 1 1
847 1 1 1 1 93 GLY H . 127 . HN 1 1
847 1 2 1 1 98 PRO HA . 132 . HA 1 1
848 1 1 1 1 93 GLY H . 127 . HN 1 1
848 1 2 1 1 99 VAL H . 133 . HN 1 1
849 1 1 1 1 93 GLY H . 127 . HN 1 1
849 1 2 1 1 99 VAL HA . 133 . HA 1 1
850 1 1 1 1 93 GLY H . 127 . HN 1 1
850 1 2 1 1 99 VAL QG . 133 . HG# 1 1
851 1 1 1 1 93 GLY QA . 127 . HA# 1 1
851 1 2 1 1 97 VAL QG . 131 . HG# 1 1
852 1 1 1 1 94 PRO HA . 128 . HA 1 1
852 1 2 1 1 95 GLY H . 129 . HN 1 1
853 1 1 1 1 94 PRO HA . 128 . HA 1 1
853 1 2 1 1 96 GLY H . 130 . HN 1 1
854 1 1 1 1 94 PRO QB . 128 . HB# 1 1
854 1 2 1 1 95 GLY H . 129 . HN 1 1
855 1 1 1 1 94 PRO QD . 128 . HD# 1 1
855 1 2 1 1 97 VAL QG . 131 . HG# 1 1
856 1 1 1 1 94 PRO QG . 128 . HG# 1 1
856 1 2 1 1 95 GLY H . 129 . HN 1 1
857 1 1 1 1 95 GLY H . 129 . HN 1 1
857 1 2 1 1 96 GLY H . 130 . HN 1 1
858 1 1 1 1 95 GLY H . 129 . HN 1 1
858 1 2 1 1 97 VAL H . 131 . HN 1 1
859 1 1 1 1 95 GLY QA . 129 . HA# 1 1
859 1 2 1 1 97 VAL QG . 131 . HG# 1 1
860 1 1 1 1 96 GLY H . 130 . HN 1 1
860 1 2 1 1 97 VAL H . 131 . HN 1 1
861 1 1 1 1 96 GLY H . 130 . HN 1 1
861 1 2 1 1 97 VAL QG . 131 . HG# 1 1
862 1 1 1 1 96 GLY QA . 130 . HA# 1 1
862 1 2 1 1 97 VAL H . 131 . HN 1 1
863 1 1 1 1 97 VAL H . 131 . HN 1 1
863 1 2 1 1 97 VAL HA . 131 . HA 1 1
864 1 1 1 1 97 VAL H . 131 . HN 1 1
864 1 2 1 1 97 VAL HB . 131 . HB 1 1
865 1 1 1 1 97 VAL H . 131 . HN 1 1
865 1 2 1 1 97 VAL QG . 131 . HG# 1 1
866 1 1 1 1 97 VAL QG . 131 . HG# 1 1
866 1 2 1 1 98 PRO QD . 132 . HD# 1 1
867 1 1 1 1 97 VAL QG . 131 . HG# 1 1
867 1 2 1 1 98 PRO QG . 132 . HG# 1 1
868 1 1 1 1 98 PRO HA . 132 . HA 1 1
868 1 2 1 1 99 VAL H . 133 . HN 1 1
869 1 1 1 1 98 PRO HA . 132 . HA 1 1
869 1 2 1 1 99 VAL QG . 133 . HG# 1 1
870 1 1 1 1 98 PRO QB . 132 . HB# 1 1
870 1 2 1 1 99 VAL H . 133 . HN 1 1
871 1 1 1 1 99 VAL H . 133 . HN 1 1
871 1 2 1 1 99 VAL HA . 133 . HA 1 1
872 1 1 1 1 99 VAL H . 133 . HN 1 1
872 1 2 1 1 99 VAL QG . 133 . HG# 1 1
873 1 1 1 1 99 VAL H . 133 . HN 1 1
873 1 2 1 1 100 GLN H . 134 . HN 1 1
874 1 1 1 1 99 VAL HA . 133 . HA 1 1
874 1 2 1 1 100 GLN H . 134 . HN 1 1
875 1 1 1 1 99 VAL HA . 133 . HA 1 1
875 1 2 1 1 101 GLY H . 135 . HN 1 1
876 1 1 1 1 99 VAL HB . 133 . HB 1 1
876 1 2 1 1 100 GLN H . 134 . HN 1 1
877 1 1 1 1 99 VAL HB . 133 . HB 1 1
877 1 2 1 1 101 GLY H . 135 . HN 1 1
878 1 1 1 1 99 VAL QG . 133 . HG# 1 1
878 1 2 1 1 100 GLN H . 134 . HN 1 1
879 1 1 1 1 99 VAL QG . 133 . HG# 1 1
879 1 2 1 1 101 GLY H . 135 . HN 1 1
880 1 1 1 1 99 VAL QG . 133 . HG# 1 1
880 1 2 1 1 101 GLY QA . 135 . HA# 1 1
881 1 1 1 1 100 GLN H . 134 . HN 1 1
881 1 2 1 1 100 GLN QB . 134 . HB# 1 1
882 1 1 1 1 100 GLN H . 134 . HN 1 1
882 1 2 1 1 100 GLN QG . 134 . HG# 1 1
883 1 1 1 1 100 GLN H . 134 . HN 1 1
883 1 2 1 1 101 GLY H . 135 . HN 1 1
884 1 1 1 1 100 GLN HA . 134 . HA 1 1
884 1 2 1 1 101 GLY H . 135 . HN 1 1
885 1 1 1 1 100 GLN QB . 134 . HB# 1 1
885 1 2 1 1 101 GLY H . 135 . HN 1 1
886 1 1 1 1 100 GLN QG . 134 . HG# 1 1
886 1 2 1 1 101 GLY H . 135 . HN 1 1
887 1 1 1 1 101 GLY H . 135 . HN 1 1
887 1 2 1 1 102 SER H . 136 . HN 1 1
888 1 1 1 1 101 GLY QA . 135 . HA# 1 1
888 1 2 1 1 102 SER H . 136 . HN 1 1
889 1 1 1 1 102 SER H . 136 . HN 1 1
889 1 2 1 1 102 SER QB . 136 . HB# 1 1
890 1 1 1 1 102 SER H . 136 . HN 1 1
890 1 2 1 1 105 ALA MB . 139 . HB1 1 1
891 1 1 1 1 102 SER QB . 136 . HB# 1 1
891 1 2 1 1 104 TYR H . 138 . HN 1 1
892 1 1 1 1 102 SER QB . 136 . HB# 1 1
892 1 2 1 1 105 ALA H . 139 . HN 1 1
893 1 1 1 1 102 SER QB . 136 . HB# 1 1
893 1 2 1 1 105 ALA MB . 139 . HB# 1 1
894 1 1 1 1 103 LYS HA . 137 . HA 1 1
894 1 2 1 1 104 TYR H . 138 . HN 1 1
895 1 1 1 1 103 LYS QB . 137 . HB# 1 1
895 1 2 1 1 104 TYR H . 138 . HN 1 1
896 1 1 1 1 104 TYR H . 138 . HN 1 1
896 1 2 1 1 104 TYR QB . 138 . HB# 1 1
897 1 1 1 1 104 TYR H . 138 . HN 1 1
897 1 2 1 1 104 TYR QD . 138 . HD# 1 1
898 1 1 1 1 104 TYR HA . 138 . HA 1 1
898 1 2 1 1 105 ALA H . 139 . HN 1 1
899 1 1 1 1 104 TYR QB . 138 . HB# 1 1
899 1 2 1 1 105 ALA H . 139 . HN 1 1
900 1 1 1 1 104 TYR HH . 138 . HH 1 1
900 1 2 1 1 105 ALA H . 139 . HN 1 1
901 1 1 1 1 105 ALA H . 139 . HN 1 1
901 1 2 1 1 105 ALA MB . 139 . HB# 1 1
902 1 1 1 1 105 ALA H . 139 . HN 1 1
902 1 2 1 1 106 ALA H . 140 . HN 1 1
903 1 1 1 1 105 ALA HA . 139 . HA 1 1
903 1 2 1 1 106 ALA H . 140 . HN 1 1
904 1 1 1 1 106 ALA H . 140 . HN 1 1
904 1 2 1 1 106 ALA HA . 140 . HA 1 1
905 1 1 1 1 106 ALA H . 140 . HN 1 1
905 1 2 1 1 106 ALA MB . 140 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 2.9 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 2.9 1.8 3.5 1 1
4 1 . . . . . 5.0 1.8 6.0 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 2.9 1.8 3.9 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.9 1.8 2.9 1 1
9 1 . . . . . 5.0 1.8 7.4 1 1
10 1 . . . . . 3.5 1.8 6.9 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 2.7 1.8 6.1 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 7.5 1 1
15 1 . . . . . 5.0 1.8 8.4 1 1
16 1 . . . . . 5.0 1.8 8.4 1 1
17 1 . . . . . 2.9 1.8 2.9 1 1
18 1 . . . . . 2.9 1.8 3.5 1 1
19 1 . . . . . 5.0 1.8 6.0 1 1
20 1 . . . . . 3.5 1.8 4.5 1 1
21 1 . . . . . 5.0 1.8 7.4 1 1
22 1 . . . . . 3.5 1.8 5.0 1 1
23 1 . . . . . 2.9 1.8 2.9 1 1
24 1 . . . . . 3.5 1.8 5.9 1 1
25 1 . . . . . 2.9 1.8 3.9 1 1
26 1 . . . . . 3.5 1.8 6.0 1 1
27 1 . . . . . 2.9 1.8 3.9 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 5.0 1.8 7.5 1 1
30 1 . . . . . 3.5 1.8 4.5 1 1
31 1 . . . . . 5.0 1.8 7.5 1 1
32 1 . . . . . 2.9 1.8 2.9 1 1
33 1 . . . . . 2.9 1.8 2.9 1 1
34 1 . . . . . 2.9 1.8 4.6 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 2.7 1.8 4.4 1 1
38 1 . . . . . 2.9 1.8 2.9 1 1
39 1 . . . . . 3.5 1.8 3.5 1 1
40 1 . . . . . 5.0 1.8 7.4 1 1
41 1 . . . . . 3.5 1.8 3.5 1 1
42 1 . . . . . 2.9 1.8 5.3 1 1
43 1 . . . . . 2.9 1.8 5.3 1 1
44 1 . . . . . 5.0 1.8 7.4 1 1
45 1 . . . . . 5.0 1.8 7.4 1 1
46 1 . . . . . 5.0 1.8 7.4 1 1
47 1 . . . . . 2.9 1.8 5.3 1 1
48 1 . . . . . 2.9 1.8 2.9 1 1
49 1 . . . . . 5.0 1.8 6.5 1 1
50 1 . . . . . 3.5 1.8 3.5 1 1
51 1 . . . . . 3.5 1.8 5.0 1 1
52 1 . . . . . 2.9 1.8 2.9 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 3.5 1.8 5.9 1 1
56 1 . . . . . 2.9 1.8 2.9 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 2.9 1.8 2.9 1 1
61 1 . . . . . 3.5 1.8 5.9 1 1
62 1 . . . . . 5.0 1.8 6.5 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 2.7 1.8 6.6 1 1
65 1 . . . . . 5.0 1.8 6.5 1 1
66 1 . . . . . 5.0 1.8 6.5 1 1
67 1 . . . . . 2.7 1.8 6.6 1 1
68 1 . . . . . 3.5 1.8 5.0 1 1
69 1 . . . . . 3.5 1.8 5.0 1 1
70 1 . . . . . 3.5 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.5 1 1
72 1 . . . . . 5.0 1.8 6.5 1 1
73 1 . . . . . 2.7 1.8 5.7 1 1
74 1 . . . . . 5.0 1.8 6.5 1 1
75 1 . . . . . 5.0 1.8 8.4 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.5 1.8 5.0 1 1
79 1 . . . . . 3.5 1.8 6.5 1 1
80 1 . . . . . 2.7 1.8 6.6 1 1
81 1 . . . . . 5.0 1.8 6.5 1 1
82 1 . . . . . 5.0 1.8 7.5 1 1
83 1 . . . . . 2.9 1.8 2.9 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 7.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 2.9 1.8 2.9 1 1
89 1 . . . . . 2.9 1.8 2.9 1 1
90 1 . . . . . 2.9 1.8 5.3 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 2.9 1.8 2.9 1 1
93 1 . . . . . 5.0 1.8 6.5 1 1
94 1 . . . . . 5.0 1.8 7.4 1 1
95 1 . . . . . 2.9 1.8 4.4 1 1
96 1 . . . . . 5.0 1.8 6.5 1 1
97 1 . . . . . 2.7 1.8 6.6 1 1
98 1 . . . . . 2.9 1.8 4.4 1 1
99 1 . . . . . 2.7 1.8 4.2 1 1
100 1 . . . . . 2.7 1.8 6.6 1 1
101 1 . . . . . 2.9 1.8 2.9 1 1
102 1 . . . . . 2.9 1.8 2.9 1 1
103 1 . . . . . 2.9 1.8 4.4 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.5 1.8 5.9 1 1
106 1 . . . . . 2.9 1.8 2.9 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 7.4 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 3.5 1.8 3.5 1 1
111 1 . . . . . 2.9 1.8 4.4 1 1
112 1 . . . . . 5.0 1.8 7.5 1 1
113 1 . . . . . 5.0 1.8 7.5 1 1
114 1 . . . . . 5.0 1.8 7.5 1 1
115 1 . . . . . 5.0 1.8 6.5 1 1
116 1 . . . . . 2.9 1.8 2.9 1 1
117 1 . . . . . 3.5 1.8 4.1 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 2.9 1.8 3.9 1 1
120 1 . . . . . 5.0 1.8 7.4 1 1
121 1 . . . . . 3.5 1.8 3.5 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 2.9 1.8 2.9 1 1
124 1 . . . . . 5.0 1.8 7.4 1 1
125 1 . . . . . 3.5 1.8 3.5 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 2.9 1.8 2.9 1 1
129 1 . . . . . 2.9 1.8 4.6 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 2.9 1.8 2.9 1 1
134 1 . . . . . 5.0 1.8 7.0 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 2.9 1.8 2.9 1 1
137 1 . . . . . 3.5 1.8 3.5 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 7.4 1 1
140 1 . . . . . 2.9 1.8 5.3 1 1
141 1 . . . . . 5.0 1.8 8.4 1 1
142 1 . . . . . 5.0 1.8 8.4 1 1
143 1 . . . . . 3.5 1.8 6.9 1 1
144 1 . . . . . 3.5 1.8 5.9 1 1
145 1 . . . . . 3.5 1.8 5.9 1 1
146 1 . . . . . 5.0 1.8 9.4 1 1
147 1 . . . . . 5.0 1.8 9.4 1 1
148 1 . . . . . 5.0 1.8 7.4 1 1
149 1 . . . . . 5.0 1.8 7.4 1 1
150 1 . . . . . 3.5 1.8 5.9 1 1
151 1 . . . . . 5.0 1.8 7.4 1 1
152 1 . . . . . 2.7 1.8 7.5 1 1
153 1 . . . . . 2.9 1.8 2.9 1 1
154 1 . . . . . 2.9 1.8 3.5 1 1
155 1 . . . . . 3.5 1.8 5.2 1 1
156 1 . . . . . 2.9 1.8 2.9 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 2.9 1.8 2.9 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 3.5 1.8 3.5 1 1
161 1 . . . . . 3.5 1.8 4.5 1 1
162 1 . . . . . 3.5 1.8 5.9 1 1
163 1 . . . . . 2.7 1.8 6.6 1 1
164 1 . . . . . 5.0 1.8 7.4 1 1
165 1 . . . . . 5.0 1.8 7.4 1 1
166 1 . . . . . 5.0 1.8 8.4 1 1
167 1 . . . . . 5.0 1.8 8.4 1 1
168 1 . . . . . 3.5 1.8 5.9 1 1
169 1 . . . . . 5.0 1.8 7.4 1 1
170 1 . . . . . 5.0 1.8 8.4 1 1
171 1 . . . . . 5.0 1.8 7.4 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.5 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 3.5 1.8 5.0 1 1
177 1 . . . . . 2.9 1.8 2.9 1 1
178 1 . . . . . 3.5 1.8 5.9 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 7.0 1 1
181 1 . . . . . 2.9 1.8 4.9 1 1
182 1 . . . . . 2.9 1.8 3.9 1 1
183 1 . . . . . 3.5 1.8 6.0 1 1
184 1 . . . . . 2.9 1.8 3.9 1 1
185 1 . . . . . 5.0 1.8 8.4 1 1
186 1 . . . . . 2.9 1.8 2.9 1 1
187 1 . . . . . 3.5 1.8 5.0 1 1
188 1 . . . . . 2.9 1.8 4.4 1 1
189 1 . . . . . 3.5 1.8 3.5 1 1
190 1 . . . . . 5.0 1.8 6.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.5 1.8 3.5 1 1
193 1 . . . . . 2.9 1.8 2.9 1 1
194 1 . . . . . 5.0 1.8 7.4 1 1
195 1 . . . . . 5.0 1.8 6.5 1 1
196 1 . . . . . 3.5 1.8 3.5 1 1
197 1 . . . . . 5.0 1.8 7.4 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 2.9 1.8 4.4 1 1
200 1 . . . . . 5.0 1.8 6.5 1 1
201 1 . . . . . 3.5 1.8 5.0 1 1
202 1 . . . . . 2.7 1.8 5.2 1 1
203 1 . . . . . 3.5 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 6.5 1 1
205 1 . . . . . 2.9 1.8 2.9 1 1
206 1 . . . . . 2.9 1.8 4.6 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 6.5 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.5 1.8 3.5 1 1
211 1 . . . . . 3.5 1.8 3.5 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 7.4 1 1
214 1 . . . . . 2.9 1.8 2.9 1 1
215 1 . . . . . 3.5 1.8 3.5 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 3.5 1.8 5.0 1 1
218 1 . . . . . 3.5 1.8 3.5 1 1
219 1 . . . . . 2.9 1.8 2.9 1 1
220 1 . . . . . 2.9 1.8 2.9 1 1
221 1 . . . . . 2.9 1.8 5.3 1 1
222 1 . . . . . 2.9 1.8 5.3 1 1
223 1 . . . . . 3.5 1.8 5.9 1 1
224 1 . . . . . 5.0 1.8 8.4 1 1
225 1 . . . . . 5.0 1.8 9.4 1 1
226 1 . . . . . 5.0 1.8 9.4 1 1
227 1 . . . . . 5.0 1.8 7.4 1 1
228 1 . . . . . 5.0 1.8 7.4 1 1
229 1 . . . . . 3.5 1.8 7.4 1 1
230 1 . . . . . 3.5 1.8 6.9 1 1
231 1 . . . . . 3.5 1.8 7.4 1 1
232 1 . . . . . 5.0 1.8 7.4 1 1
233 1 . . . . . 5.0 1.8 7.4 1 1
234 1 . . . . . 5.0 1.8 7.4 1 1
235 1 . . . . . 2.7 1.8 7.5 1 1
236 1 . . . . . 3.5 1.8 5.9 1 1
237 1 . . . . . 2.7 1.8 5.1 1 1
238 1 . . . . . 2.9 1.8 5.3 1 1
239 1 . . . . . 2.9 1.8 5.3 1 1
240 1 . . . . . 5.0 1.8 8.4 1 1
241 1 . . . . . 5.0 1.8 8.4 1 1
242 1 . . . . . 2.7 1.8 7.5 1 1
243 1 . . . . . 2.9 1.8 3.5 1 1
244 1 . . . . . 5.0 1.8 6.0 1 1
245 1 . . . . . 3.5 1.8 4.5 1 1
246 1 . . . . . 2.9 1.8 2.9 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 2.9 1.8 2.9 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 5.0 1.8 6.5 1 1
252 1 . . . . . 3.5 1.8 3.5 1 1
253 1 . . . . . 3.5 1.8 3.5 1 1
254 1 . . . . . 2.9 1.8 3.9 1 1
255 1 . . . . . 5.0 1.8 6.0 1 1
256 1 . . . . . 5.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.0 1 1
258 1 . . . . . 3.5 1.8 4.5 1 1
259 1 . . . . . 5.0 1.8 6.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 2.9 1.8 2.9 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 2.9 1.8 2.9 1 1
265 1 . . . . . 2.9 1.8 3.9 1 1
266 1 . . . . . 3.5 1.8 4.1 1 1
267 1 . . . . . 5.0 1.8 7.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 6.0 1 1
270 1 . . . . . 5.0 1.8 7.4 1 1
271 1 . . . . . 2.9 1.8 2.9 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 3.5 1 1
274 1 . . . . . 5.0 1.8 6.0 1 1
275 1 . . . . . 5.0 1.8 7.0 1 1
276 1 . . . . . 5.0 1.8 7.0 1 1
277 1 . . . . . 3.5 1.8 7.9 1 1
278 1 . . . . . 5.0 1.8 7.0 1 1
279 1 . . . . . 5.0 1.8 9.4 1 1
280 1 . . . . . 5.0 1.8 7.0 1 1
281 1 . . . . . 5.0 1.8 8.0 1 1
282 1 . . . . . 5.0 1.8 9.4 1 1
283 1 . . . . . 5.0 1.8 9.4 1 1
284 1 . . . . . 5.0 1.8 9.4 1 1
285 1 . . . . . 5.0 1.8 8.5 1 1
286 1 . . . . . 5.0 1.8 7.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 6.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 5.0 1.8 6.0 1 1
292 1 . . . . . 5.0 1.8 6.5 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 2.9 1.8 3.5 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 3.5 1.8 4.5 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 6.0 1 1
300 1 . . . . . 5.0 1.8 6.0 1 1
301 1 . . . . . 3.5 1.8 4.5 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 3.5 1.8 5.9 1 1
306 1 . . . . . 5.0 1.8 7.4 1 1
307 1 . . . . . 2.7 1.8 7.5 1 1
308 1 . . . . . 5.0 1.8 8.4 1 1
309 1 . . . . . 5.0 1.8 7.4 1 1
310 1 . . . . . 3.5 1.8 6.9 1 1
311 1 . . . . . 5.0 1.8 8.4 1 1
312 1 . . . . . 3.5 1.8 5.9 1 1
313 1 . . . . . 2.7 1.8 6.6 1 1
314 1 . . . . . 2.9 1.8 2.9 1 1
315 1 . . . . . 2.9 1.8 3.5 1 1
316 1 . . . . . 5.0 1.8 6.0 1 1
317 1 . . . . . 3.5 1.8 4.5 1 1
318 1 . . . . . 2.9 1.8 2.9 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 2.9 1.8 3.9 1 1
323 1 . . . . . 5.0 1.8 6.0 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 2.9 1.8 3.5 1 1
326 1 . . . . . 2.9 1.8 2.9 1 1
327 1 . . . . . 3.5 1.8 3.5 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 3.5 1.8 4.5 1 1
330 1 . . . . . 3.5 1.8 4.5 1 1
331 1 . . . . . 2.9 1.8 2.9 1 1
332 1 . . . . . 3.5 1.8 4.5 1 1
333 1 . . . . . 3.5 1.8 4.1 1 1
334 1 . . . . . 3.5 1.8 5.5 1 1
335 1 . . . . . 2.9 1.8 4.9 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 2.9 1.8 2.9 1 1
338 1 . . . . . 2.9 1.8 3.9 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 5.0 1.8 6.0 1 1
341 1 . . . . . 5.0 1.8 7.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 2.9 1.8 5.3 1 1
345 1 . . . . . 2.9 1.8 3.9 1 1
346 1 . . . . . 3.5 1.8 4.1 1 1
347 1 . . . . . 5.0 1.8 7.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 3.5 1.8 5.9 1 1
350 1 . . . . . 2.9 1.8 2.9 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 3.5 1.8 3.5 1 1
353 1 . . . . . 3.5 1.8 5.9 1 1
354 1 . . . . . 3.5 1.8 4.5 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 5.0 1.8 7.0 1 1
357 1 . . . . . 5.0 1.8 8.0 1 1
358 1 . . . . . 5.0 1.8 7.0 1 1
359 1 . . . . . 3.5 1.8 7.9 1 1
360 1 . . . . . 2.9 1.8 2.9 1 1
361 1 . . . . . 5.0 1.8 6.5 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 3.5 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 2.9 1.8 2.9 1 1
367 1 . . . . . 3.5 1.8 3.5 1 1
368 1 . . . . . 3.5 1.8 5.9 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 3.5 1.8 5.9 1 1
372 1 . . . . . 2.9 1.8 2.9 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 2.7 1.8 4.2 1 1
375 1 . . . . . 2.7 1.8 6.6 1 1
376 1 . . . . . 2.7 1.8 6.6 1 1
377 1 . . . . . 5.0 1.8 8.5 1 1
378 1 . . . . . 5.0 1.8 8.5 1 1
379 1 . . . . . 5.0 1.8 6.5 1 1
380 1 . . . . . 2.7 1.8 5.7 1 1
381 1 . . . . . 2.7 1.8 6.6 1 1
382 1 . . . . . 5.0 1.8 8.4 1 1
383 1 . . . . . 5.0 1.8 8.4 1 1
384 1 . . . . . 2.9 1.8 4.4 1 1
385 1 . . . . . 5.0 1.8 6.5 1 1
386 1 . . . . . 5.0 1.8 6.5 1 1
387 1 . . . . . 2.7 1.8 6.6 1 1
388 1 . . . . . 5.0 1.8 8.5 1 1
389 1 . . . . . 2.7 1.8 6.2 1 1
390 1 . . . . . 3.5 1.8 5.0 1 1
391 1 . . . . . 2.9 1.8 2.9 1 1
392 1 . . . . . 3.5 1.8 3.5 1 1
393 1 . . . . . 2.9 1.8 3.9 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 2.9 1.8 3.5 1 1
396 1 . . . . . 5.0 1.8 6.0 1 1
397 1 . . . . . 2.9 1.8 3.9 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 3.5 1.8 3.5 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 2.9 1.8 2.9 1 1
404 1 . . . . . 3.5 1.8 3.5 1 1
405 1 . . . . . 3.5 1.8 4.5 1 1
406 1 . . . . . 2.9 1.8 3.9 1 1
407 1 . . . . . 3.5 1.8 4.5 1 1
408 1 . . . . . 5.0 1.8 6.0 1 1
409 1 . . . . . 3.5 1.8 4.5 1 1
410 1 . . . . . 3.5 1.8 6.9 1 1
411 1 . . . . . 3.5 1.8 6.9 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 3.5 1.8 3.5 1 1
414 1 . . . . . 5.0 1.8 6.0 1 1
415 1 . . . . . 5.0 1.8 6.0 1 1
416 1 . . . . . 5.0 1.8 6.0 1 1
417 1 . . . . . 3.5 1.8 6.9 1 1
418 1 . . . . . 5.0 1.8 8.4 1 1
419 1 . . . . . 2.9 1.8 2.9 1 1
420 1 . . . . . 2.9 1.8 3.5 1 1
421 1 . . . . . 2.9 1.8 2.9 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 2.9 1.8 2.9 1 1
424 1 . . . . . 2.9 1.8 3.5 1 1
425 1 . . . . . 2.9 1.8 2.9 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 3.5 1.8 3.5 1 1
428 1 . . . . . 3.5 1.8 3.5 1 1
429 1 . . . . . 5.0 1.8 6.0 1 1
430 1 . . . . . 5.0 1.8 7.5 1 1
431 1 . . . . . 2.9 1.8 2.9 1 1
432 1 . . . . . 3.5 1.8 3.5 1 1
433 1 . . . . . 2.9 1.8 4.4 1 1
434 1 . . . . . 2.9 1.8 2.9 1 1
435 1 . . . . . 3.5 1.8 3.5 1 1
436 1 . . . . . 3.5 1.8 3.5 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 3.5 1.8 5.0 1 1
440 1 . . . . . 3.5 1.8 5.0 1 1
441 1 . . . . . 2.9 1.8 2.9 1 1
442 1 . . . . . 3.5 1.8 4.1 1 1
443 1 . . . . . 2.9 1.8 3.9 1 1
444 1 . . . . . 5.0 1.8 6.0 1 1
445 1 . . . . . 3.5 1.8 4.5 1 1
446 1 . . . . . 2.9 1.8 2.9 1 1
447 1 . . . . . 2.9 1.8 2.9 1 1
448 1 . . . . . 2.9 1.8 3.9 1 1
449 1 . . . . . 3.5 1.8 4.5 1 1
450 1 . . . . . 2.9 1.8 2.9 1 1
451 1 . . . . . 2.9 1.8 3.5 1 1
452 1 . . . . . 2.9 1.8 3.9 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 2.9 1.8 2.9 1 1
455 1 . . . . . 2.9 1.8 3.9 1 1
456 1 . . . . . 3.5 1.8 4.5 1 1
457 1 . . . . . 2.9 1.8 2.9 1 1
458 1 . . . . . 2.9 1.8 3.5 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.9 1.8 2.9 1 1
461 1 . . . . . 3.5 1.8 4.5 1 1
462 1 . . . . . 2.9 1.8 2.9 1 1
463 1 . . . . . 2.9 1.8 4.6 1 1
464 1 . . . . . 2.9 1.8 2.9 1 1
465 1 . . . . . 5.0 1.8 6.5 1 1
466 1 . . . . . 3.5 1.8 3.5 1 1
467 1 . . . . . 2.9 1.8 5.3 1 1
468 1 . . . . . 5.0 1.8 9.4 1 1
469 1 . . . . . 3.5 1.8 7.9 1 1
470 1 . . . . . 5.0 1.8 7.4 1 1
471 1 . . . . . 2.7 1.8 6.6 1 1
472 1 . . . . . 3.5 1.8 5.9 1 1
473 1 . . . . . 2.7 1.8 5.1 1 1
474 1 . . . . . 2.9 1.8 5.3 1 1
475 1 . . . . . 5.0 1.8 7.4 1 1
476 1 . . . . . 2.9 1.8 2.9 1 1
477 1 . . . . . 2.9 1.8 3.5 1 1
478 1 . . . . . 3.5 1.8 5.5 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 2.9 1.8 2.9 1 1
481 1 . . . . . 5.0 1.8 6.0 1 1
482 1 . . . . . 5.0 1.8 6.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 2.9 1.8 2.9 1 1
485 1 . . . . . 5.0 1.8 7.4 1 1
486 1 . . . . . 5.0 1.8 6.0 1 1
487 1 . . . . . 3.5 1.8 5.5 1 1
488 1 . . . . . 5.0 1.8 7.0 1 1
489 1 . . . . . 5.0 1.8 8.0 1 1
490 1 . . . . . 5.0 1.8 8.0 1 1
491 1 . . . . . 5.0 1.8 7.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 3.5 1.8 3.5 1 1
494 1 . . . . . 2.9 1.8 4.6 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 6.5 1 1
497 1 . . . . . 2.9 1.8 2.9 1 1
498 1 . . . . . 3.5 1.8 3.5 1 1
499 1 . . . . . 3.5 1.8 5.0 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 2.9 1.8 5.3 1 1
502 1 . . . . . 3.5 1.8 5.9 1 1
503 1 . . . . . 2.7 1.8 6.6 1 1
504 1 . . . . . 3.5 1.8 8.3 1 1
505 1 . . . . . 2.7 1.8 6.6 1 1
506 1 . . . . . 2.9 1.8 3.5 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 2.9 1.8 4.4 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 6.5 1 1
511 1 . . . . . 2.9 1.8 2.9 1 1
512 1 . . . . . 3.5 1.8 4.5 1 1
513 1 . . . . . 5.0 1.8 6.0 1 1
514 1 . . . . . 5.0 1.8 7.5 1 1
515 1 . . . . . 2.9 1.8 2.9 1 1
516 1 . . . . . 2.9 1.8 3.5 1 1
517 1 . . . . . 2.9 1.8 3.9 1 1
518 1 . . . . . 2.9 1.8 2.9 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.5 1.8 3.5 1 1
521 1 . . . . . 2.7 1.8 4.2 1 1
522 1 . . . . . 3.5 1.8 4.5 1 1
523 1 . . . . . 5.0 1.8 6.0 1 1
524 1 . . . . . 5.0 1.8 7.5 1 1
525 1 . . . . . 2.9 1.8 2.9 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 2.9 1.8 4.4 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 2.9 1.8 2.9 1 1
530 1 . . . . . 3.5 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.5 1.8 5.0 1 1
533 1 . . . . . 2.9 1.8 2.9 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 2.9 1.8 2.9 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 3.5 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 3.5 1.8 3.5 1 1
540 1 . . . . . 3.5 1.8 3.5 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 7.4 1 1
543 1 . . . . . 2.9 1.8 4.4 1 1
544 1 . . . . . 3.5 1.8 6.5 1 1
545 1 . . . . . 5.0 1.8 6.5 1 1
546 1 . . . . . 2.7 1.8 4.2 1 1
547 1 . . . . . 3.5 1.8 6.5 1 1
548 1 . . . . . 2.9 1.8 4.4 1 1
549 1 . . . . . 3.5 1.8 5.0 1 1
550 1 . . . . . 2.7 1.8 6.6 1 1
551 1 . . . . . 2.9 1.8 2.9 1 1
552 1 . . . . . 2.9 1.8 4.4 1 1
553 1 . . . . . 3.5 1.8 3.5 1 1
554 1 . . . . . 2.9 1.8 4.4 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 2.9 1.8 2.9 1 1
557 1 . . . . . 2.9 1.8 2.9 1 1
558 1 . . . . . 3.5 1.8 5.9 1 1
559 1 . . . . . 5.0 1.8 6.5 1 1
560 1 . . . . . 5.0 1.8 7.5 1 1
561 1 . . . . . 5.0 1.8 7.5 1 1
562 1 . . . . . 3.5 1.8 5.0 1 1
563 1 . . . . . 3.5 1.8 5.0 1 1
564 1 . . . . . 2.7 1.8 6.6 1 1
565 1 . . . . . 5.0 1.8 6.5 1 1
566 1 . . . . . 5.0 1.8 8.9 1 1
567 1 . . . . . 3.5 1.8 7.4 1 1
568 1 . . . . . 5.0 1.8 8.4 1 1
569 1 . . . . . 5.0 1.8 8.4 1 1
570 1 . . . . . 2.9 1.8 4.4 1 1
571 1 . . . . . 5.0 1.8 7.5 1 1
572 1 . . . . . 5.0 1.8 6.5 1 1
573 1 . . . . . 2.7 1.8 4.2 1 1
574 1 . . . . . 5.0 1.8 7.5 1 1
575 1 . . . . . 5.0 1.8 6.5 1 1
576 1 . . . . . 3.5 1.8 7.4 1 1
577 1 . . . . . 5.0 1.8 6.5 1 1
578 1 . . . . . 5.0 1.8 6.5 1 1
579 1 . . . . . 2.7 1.8 6.6 1 1
580 1 . . . . . 2.9 1.8 3.5 1 1
581 1 . . . . . 5.0 1.8 6.0 1 1
582 1 . . . . . 3.5 1.8 3.5 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 2.9 1.8 2.9 1 1
585 1 . . . . . 3.5 1.8 3.5 1 1
586 1 . . . . . 3.5 1.8 5.9 1 1
587 1 . . . . . 3.5 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 4.5 1 1
591 1 . . . . . 3.5 1.8 4.5 1 1
592 1 . . . . . 5.0 1.8 7.5 1 1
593 1 . . . . . 5.0 1.8 6.5 1 1
594 1 . . . . . 2.7 1.8 5.2 1 1
595 1 . . . . . 3.5 1.8 4.5 1 1
596 1 . . . . . 2.7 1.8 5.2 1 1
597 1 . . . . . 2.7 1.8 5.2 1 1
598 1 . . . . . 2.7 1.8 5.2 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 3.5 1.8 3.5 1 1
601 1 . . . . . 2.7 1.8 5.1 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 7.4 1 1
604 1 . . . . . 5.0 1.8 6.0 1 1
605 1 . . . . . 5.0 1.8 8.4 1 1
606 1 . . . . . 3.5 1.8 3.5 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 3.5 1.8 4.5 1 1
609 1 . . . . . 3.5 1.8 4.5 1 1
610 1 . . . . . 2.9 1.8 2.9 1 1
611 1 . . . . . 2.9 1.8 3.5 1 1
612 1 . . . . . 3.5 1.8 4.5 1 1
613 1 . . . . . 2.9 1.8 3.9 1 1
614 1 . . . . . 2.9 1.8 2.9 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 3.5 1.8 3.5 1 1
617 1 . . . . . 5.0 1.8 6.0 1 1
618 1 . . . . . 5.0 1.8 6.0 1 1
619 1 . . . . . 3.5 1.8 4.1 1 1
620 1 . . . . . 5.0 1.8 6.0 1 1
621 1 . . . . . 3.5 1.8 4.5 1 1
622 1 . . . . . 5.0 1.8 6.0 1 1
623 1 . . . . . 5.0 1.8 7.5 1 1
624 1 . . . . . 5.0 1.8 7.5 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 2.9 1.8 3.9 1 1
627 1 . . . . . 5.0 1.8 7.0 1 1
628 1 . . . . . 3.5 1.8 7.9 1 1
629 1 . . . . . 5.0 1.8 7.0 1 1
630 1 . . . . . 5.0 1.8 9.4 1 1
631 1 . . . . . 2.9 1.8 3.5 1 1
632 1 . . . . . 2.9 1.8 2.9 1 1
633 1 . . . . . 2.9 1.8 2.9 1 1
634 1 . . . . . 5.0 1.8 6.0 1 1
635 1 . . . . . 5.0 1.8 7.4 1 1
636 1 . . . . . 3.5 1.8 5.9 1 1
637 1 . . . . . 3.5 1.8 7.4 1 1
638 1 . . . . . 2.9 1.8 5.3 1 1
639 1 . . . . . 3.5 1.8 4.1 1 1
640 1 . . . . . 5.0 1.8 6.0 1 1
641 1 . . . . . 3.5 1.8 4.5 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 2.9 1.8 2.9 1 1
644 1 . . . . . 5.0 1.8 6.0 1 1
645 1 . . . . . 5.0 1.8 6.0 1 1
646 1 . . . . . 5.0 1.8 7.4 1 1
647 1 . . . . . 5.0 1.8 6.0 1 1
648 1 . . . . . 3.5 1.8 6.0 1 1
649 1 . . . . . 2.9 1.8 2.9 1 1
650 1 . . . . . 3.5 1.8 5.9 1 1
651 1 . . . . . 3.5 1.8 3.5 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 3.5 1.8 3.5 1 1
654 1 . . . . . 5.0 1.8 7.4 1 1
655 1 . . . . . 3.5 1.8 5.9 1 1
656 1 . . . . . 2.7 1.8 7.5 1 1
657 1 . . . . . 5.0 1.8 7.4 1 1
658 1 . . . . . 5.0 1.8 8.4 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 2.9 1.8 3.9 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 2.9 1.8 2.9 1 1
665 1 . . . . . 2.9 1.8 3.5 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 3.5 1.8 3.5 1 1
668 1 . . . . . 2.9 1.8 2.9 1 1
669 1 . . . . . 3.5 1.8 3.5 1 1
670 1 . . . . . 3.5 1.8 4.5 1 1
671 1 . . . . . 2.9 1.8 2.9 1 1
672 1 . . . . . 3.5 1.8 4.5 1 1
673 1 . . . . . 2.9 1.8 2.9 1 1
674 1 . . . . . 2.9 1.8 3.5 1 1
675 1 . . . . . 2.9 1.8 3.9 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 7.4 1 1
678 1 . . . . . 2.9 1.8 2.9 1 1
679 1 . . . . . 2.9 1.8 3.9 1 1
680 1 . . . . . 5.0 1.8 8.4 1 1
681 1 . . . . . 3.5 1.8 4.5 1 1
682 1 . . . . . 3.5 1.8 6.9 1 1
683 1 . . . . . 2.9 1.8 2.9 1 1
684 1 . . . . . 2.9 1.8 2.9 1 1
685 1 . . . . . 2.9 1.8 4.4 1 1
686 1 . . . . . 5.0 1.8 7.4 1 1
687 1 . . . . . 2.9 1.8 2.9 1 1
688 1 . . . . . 5.0 1.8 7.4 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 2.9 1.8 4.4 1 1
691 1 . . . . . 5.0 1.8 7.5 1 1
692 1 . . . . . 5.0 1.8 7.5 1 1
693 1 . . . . . 3.5 1.8 6.0 1 1
694 1 . . . . . 2.9 1.8 4.6 1 1
695 1 . . . . . 2.9 1.8 2.9 1 1
696 1 . . . . . 2.9 1.8 2.9 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 2.9 1.8 5.3 1 1
699 1 . . . . . 2.7 1.8 7.1 1 1
700 1 . . . . . 3.5 1.8 7.9 1 1
701 1 . . . . . 3.5 1.8 4.1 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 7.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 3.5 1.8 5.9 1 1
706 1 . . . . . 3.5 1.8 3.5 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 2.9 1.8 2.9 1 1
710 1 . . . . . 3.5 1.8 4.5 1 1
711 1 . . . . . 3.5 1.8 4.5 1 1
712 1 . . . . . 3.5 1.8 4.5 1 1
713 1 . . . . . 5.0 1.8 6.0 1 1
714 1 . . . . . 2.9 1.8 2.9 1 1
715 1 . . . . . 3.5 1.8 4.1 1 1
716 1 . . . . . 2.9 1.8 4.9 1 1
717 1 . . . . . 5.0 1.8 7.0 1 1
718 1 . . . . . 2.9 1.8 2.9 1 1
719 1 . . . . . 5.0 1.8 7.4 1 1
720 1 . . . . . 3.5 1.8 3.5 1 1
721 1 . . . . . 2.9 1.8 3.9 1 1
722 1 . . . . . 3.5 1.8 4.5 1 1
723 1 . . . . . 2.7 1.8 6.1 1 1
724 1 . . . . . 3.5 1.8 4.5 1 1
725 1 . . . . . 3.5 1.8 5.5 1 1
726 1 . . . . . 3.5 1.8 7.9 1 1
727 1 . . . . . 3.5 1.8 7.0 1 1
728 1 . . . . . 3.5 1.8 5.5 1 1
729 1 . . . . . 5.0 1.8 9.4 1 1
730 1 . . . . . 5.0 1.8 7.0 1 1
731 1 . . . . . 2.7 1.8 7.1 1 1
732 1 . . . . . 5.0 1.8 7.4 1 1
733 1 . . . . . 2.9 1.8 3.5 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 6.5 1 1
736 1 . . . . . 2.9 1.8 2.9 1 1
737 1 . . . . . 3.5 1.8 5.0 1 1
738 1 . . . . . 3.5 1.8 5.9 1 1
739 1 . . . . . 2.9 1.8 2.9 1 1
740 1 . . . . . 5.0 1.8 7.4 1 1
741 1 . . . . . 5.0 1.8 7.4 1 1
742 1 . . . . . 2.9 1.8 3.9 1 1
743 1 . . . . . 3.5 1.8 6.9 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 3.5 1.8 6.0 1 1
746 1 . . . . . 2.9 1.8 2.9 1 1
747 1 . . . . . 2.9 1.8 4.6 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 2.9 1.8 2.9 1 1
750 1 . . . . . 3.5 1.8 3.5 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 2.9 1.8 5.3 1 1
753 1 . . . . . 2.7 1.8 6.6 1 1
754 1 . . . . . 2.9 1.8 5.3 1 1
755 1 . . . . . 5.0 1.8 7.4 1 1
756 1 . . . . . 3.5 1.8 3.5 1 1
757 1 . . . . . 2.9 1.8 4.6 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 5.0 1.8 6.0 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 3.5 1.8 3.5 1 1
763 1 . . . . . 2.9 1.8 2.9 1 1
764 1 . . . . . 2.9 1.8 2.9 1 1
765 1 . . . . . 2.9 1.8 5.3 1 1
766 1 . . . . . 3.5 1.8 6.9 1 1
767 1 . . . . . 5.0 1.8 7.4 1 1
768 1 . . . . . 2.9 1.8 5.3 1 1
769 1 . . . . . 2.7 1.8 6.1 1 1
770 1 . . . . . 5.0 1.8 7.4 1 1
771 1 . . . . . 2.7 1.8 6.6 1 1
772 1 . . . . . 2.9 1.8 3.9 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 2.9 1.8 2.9 1 1
775 1 . . . . . 5.0 1.8 6.5 1 1
776 1 . . . . . 3.5 1.8 3.5 1 1
777 1 . . . . . 3.5 1.8 4.5 1 1
778 1 . . . . . 2.9 1.8 3.9 1 1
779 1 . . . . . 3.5 1.8 3.5 1 1
780 1 . . . . . 2.9 1.8 2.9 1 1
781 1 . . . . . 5.0 1.8 6.5 1 1
782 1 . . . . . 3.5 1.8 3.5 1 1
783 1 . . . . . 5.0 1.8 6.0 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 3.5 1.8 4.5 1 1
787 1 . . . . . 5.0 1.8 6.0 1 1
788 1 . . . . . 5.0 1.8 6.0 1 1
789 1 . . . . . 3.5 1.8 4.1 1 1
790 1 . . . . . 3.5 1.8 4.5 1 1
791 1 . . . . . 2.9 1.8 2.9 1 1
792 1 . . . . . 2.9 1.8 2.9 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 3.5 1.8 3.5 1 1
795 1 . . . . . 2.9 1.8 3.9 1 1
796 1 . . . . . 5.0 1.8 7.5 1 1
797 1 . . . . . 2.9 1.8 2.9 1 1
798 1 . . . . . 2.9 1.8 4.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 2.9 1.8 2.9 1 1
801 1 . . . . . 2.9 1.8 4.4 1 1
802 1 . . . . . 2.9 1.8 2.9 1 1
803 1 . . . . . 2.9 1.8 3.5 1 1
804 1 . . . . . 3.5 1.8 4.5 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 2.9 1.8 2.9 1 1
807 1 . . . . . 2.9 1.8 3.9 1 1
808 1 . . . . . 3.5 1.8 4.5 1 1
809 1 . . . . . 2.9 1.8 2.9 1 1
810 1 . . . . . 2.9 1.8 4.0 1 1
811 1 . . . . . 2.9 1.8 2.9 1 1
812 1 . . . . . 5.0 1.8 7.4 1 1
813 1 . . . . . 2.9 1.8 4.4 1 1
814 1 . . . . . 2.7 1.8 6.6 1 1
815 1 . . . . . 2.9 1.8 4.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 3.5 1.8 5.9 1 1
818 1 . . . . . 2.9 1.8 2.9 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 5.0 1.8 7.4 1 1
821 1 . . . . . 2.9 1.8 4.4 1 1
822 1 . . . . . 5.0 1.8 8.9 1 1
823 1 . . . . . 2.9 1.8 2.9 1 1
824 1 . . . . . 3.5 1.8 4.1 1 1
825 1 . . . . . 2.9 1.8 2.9 1 1
826 1 . . . . . 3.5 1.8 5.9 1 1
827 1 . . . . . 2.9 1.8 2.9 1 1
828 1 . . . . . 5.0 1.8 7.4 1 1
829 1 . . . . . 2.9 1.8 2.9 1 1
830 1 . . . . . 2.9 1.8 4.6 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 2.7 1.8 4.4 1 1
833 1 . . . . . 2.9 1.8 2.9 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 2.9 1.8 5.3 1 1
836 1 . . . . . 2.9 1.8 4.4 1 1
837 1 . . . . . 2.9 1.8 2.9 1 1
838 1 . . . . . 2.7 1.8 5.1 1 1
839 1 . . . . . 2.9 1.8 2.9 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 3.5 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 6.5 1 1
844 1 . . . . . 3.5 1.8 6.0 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 3.5 1.8 5.9 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 3.5 1.8 5.9 1 1
851 1 . . . . . 3.5 1.8 6.9 1 1
852 1 . . . . . 2.9 1.8 2.9 1 1
853 1 . . . . . 3.5 1.8 3.5 1 1
854 1 . . . . . 3.5 1.8 4.5 1 1
855 1 . . . . . 3.5 1.8 6.9 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 2.9 1.8 2.9 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 5.0 1.8 8.4 1 1
860 1 . . . . . 2.9 1.8 2.9 1 1
861 1 . . . . . 3.5 1.8 5.9 1 1
862 1 . . . . . 3.5 1.8 4.5 1 1
863 1 . . . . . 2.9 1.8 2.9 1 1
864 1 . . . . . 3.5 1.8 3.5 1 1
865 1 . . . . . 2.9 1.8 4.6 1 1
866 1 . . . . . 3.5 1.8 6.9 1 1
867 1 . . . . . 5.0 1.8 8.4 1 1
868 1 . . . . . 2.9 1.8 2.9 1 1
869 1 . . . . . 3.5 1.8 5.9 1 1
870 1 . . . . . 3.5 1.8 4.5 1 1
871 1 . . . . . 2.9 1.8 2.9 1 1
872 1 . . . . . 2.9 1.8 4.6 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 2.9 1.8 2.9 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 3.5 1.8 3.5 1 1
877 1 . . . . . 3.5 1.8 3.5 1 1
878 1 . . . . . 5.0 1.8 7.4 1 1
879 1 . . . . . 3.5 1.8 5.9 1 1
880 1 . . . . . 5.0 1.8 8.4 1 1
881 1 . . . . . 3.5 1.8 4.1 1 1
882 1 . . . . . 3.5 1.8 4.5 1 1
883 1 . . . . . 3.5 1.8 3.5 1 1
884 1 . . . . . 3.5 1.8 3.5 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 3.5 1.8 4.5 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 3.5 1.8 4.5 1 1
889 1 . . . . . 2.9 1.8 3.5 1 1
890 1 . . . . . 3.5 1.8 3.5 1 1
891 1 . . . . . 5.0 1.8 6.0 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 2.7 1.8 5.2 1 1
894 1 . . . . . 3.5 1.8 3.5 1 1
895 1 . . . . . 5.0 1.8 6.0 1 1
896 1 . . . . . 3.5 1.8 4.5 1 1
897 1 . . . . . 3.5 1.8 5.5 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 2.9 1.8 3.9 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 2.9 1.8 2.9 1 1
904 1 . . . . . 2.9 1.8 2.9 1 1
905 1 . . . . . 2.9 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -131.0 -71.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
2 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ALA N -66.0 5.9999995 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
3 . 1 1 21 ILE C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -188.0 -112.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
4 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 THR N 121.99999 182.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
5 . 1 1 22 ALA C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -156.0 -95.99999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
6 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LYS N 105.0 185.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
7 . 1 1 23 THR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -127.5 -31.099998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
8 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 82.8 182.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
9 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -166.4 -66.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
10 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N 90.4 190.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
11 . 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -178.9 -91.7 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
12 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLY N 132.69998 172.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
13 . 1 1 27 GLY C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -146.1 -87.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
14 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 VAL N 114.299995 154.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
15 . 1 1 28 THR C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -95.3 -55.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
16 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N 101.5 141.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
17 . 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -114.0 -61.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
18 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TRP N -66.0 -26.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
19 . 1 1 30 LYS C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -182.0 -142.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
20 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 PHE N 139.0 179.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
21 . 1 1 31 TRP C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -167.0 -66.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
22 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ASN N 99.0 139.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
23 . 1 1 32 PHE C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -130.0 -53.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
24 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 VAL N 75.0 174.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
25 . 1 1 33 ASN C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -82.0 -42.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
26 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ARG N -57.0 -5.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
27 . 1 1 34 VAL C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -82.7 -42.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
28 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASN N -53.4 -13.4 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
29 . 1 1 35 ARG C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -112.9 -69.9 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
30 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLY N -29.9 21.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
31 . 1 1 36 ASN C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 32.2 104.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
32 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 TYR N 0.7 81.49999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
33 . 1 1 37 GLY C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -174.3 -84.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 GLY N 105.3 205.3 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
35 . 1 1 39 GLY C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -161.9 -106.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
36 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 ILE N 132.1 172.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
37 . 1 1 40 PHE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -172.8 -78.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
38 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASN N 93.2 160.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
39 . 1 1 41 ILE C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -150.1 -72.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
40 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ARG N 99.7 159.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
41 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 VAL N 108.59999 158.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
42 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -140.7 -92.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
43 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 109.8 149.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
44 . 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -125.799995 -46.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
45 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 VAL N 115.9 155.9 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
46 . 1 1 51 PHE C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -149.3 -98.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
47 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 HIS N 113.0 162.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
48 . 1 1 52 VAL C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -151.7 -55.1 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
49 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 GLN N 77.1 177.1 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
50 . 1 1 53 HIS C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -80.4 -40.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
51 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 THR N -58.2 -1.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
52 . 1 1 54 GLN C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -95.1 -52.899998 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
53 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ALA N -72.0 1.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
54 . 1 1 55 THR C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -137.2 -53.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
55 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ILE N -47.0 29.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
56 . 1 1 57 ILE C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -133.0 -52.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
57 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LYS N -52.8 -12.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
58 . 1 1 58 LYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -167.1 -67.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
59 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N 107.2 195.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
60 . 1 1 60 ASN C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -113.0 -43.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
61 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 PRO N 100.0 140.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
62 . 1 1 62 PRO C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -118.99999 -59.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
63 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LYS N -44.0 28.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
64 . 1 1 64 LYS C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -90.9 -50.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
65 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 LEU N 116.49999 172.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
66 . 1 1 65 TYR C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -131.4 -31.399998 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
67 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N 82.6 171.8 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
68 . 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -116.7 -68.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
69 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 SER N -58.0 12.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
70 . 1 1 67 ARG C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -175.5 -94.09999 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
71 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 VAL N 117.69999 164.1 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
72 . 1 1 68 SER C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -161.0 -98.19999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
73 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLY N 139.3 183.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
74 . 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -77.2 -37.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
75 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 GLY N 112.9 152.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
76 . 1 1 71 ASP C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 77.2 117.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
77 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 GLU N -34.0 5.9999995 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
78 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -92.6 -52.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
79 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 THR N 120.5 163.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
80 . 1 1 73 GLU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -125.40001 -67.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
81 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N 116.0 156.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
82 . 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -158.5 -100.09999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
83 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 132.1 172.1 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
84 . 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -158.1 -110.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
85 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N 125.0 167.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
86 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -174.4 -78.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
87 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ASP N 120.299995 181.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
88 . 1 1 77 PHE C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -165.7 -86.5 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
89 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N 114.299995 177.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
90 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -148.1 -80.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
91 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 VAL N 103.7 167.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
92 . 1 1 79 VAL C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -152.5 -112.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
93 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N 136.3 180.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
94 . 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -131.2 -69.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
95 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLY N 111.2 151.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
96 . 1 1 82 GLY C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -86.0 -46.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
97 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LYS N -62.700005 4.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
98 . 1 1 83 GLU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -141.9 -69.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
99 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 GLY N -42.7 57.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
100 . 1 1 85 GLY C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -120.1 -57.699997 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
101 . 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 GLU N 109.1 157.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
102 . 1 1 86 ALA C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -176.8 -93.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
103 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N 130.8 181.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
104 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -156.8 -72.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
105 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ALA N 112.0 158.8 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
106 . 1 1 88 ALA C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -156.9 -106.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
107 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N 106.09999 190.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
108 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 29.700003 69.7 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
109 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 VAL N 26.0 66.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
110 . 1 1 91 VAL C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -154.1 -81.49999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
111 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLY N 118.19999 196.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
112 . 1 1 98 PRO C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -146.4 -46.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
113 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 GLN N 99.7 193.29999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
114 . 1 1 99 VAL C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -133.6 -61.799995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
115 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 GLY N -57.699997 6.7 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
116 . 1 1 102 SER C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -100.5 -40.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
117 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 TYR N -59.099995 2.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
118 . 1 1 104 TYR C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -143.1 -43.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
119 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ALA N 66.6 166.6 . 139 . N . 139 . CA . 139 . C . 140 . N 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 17 ASP C C -13.901 -24.007 6.121 1.00 . A A . 51 ASP C 1 1
1 2 1 1 17 ASP CA C -14.098 -25.494 6.218 1.00 . A A . 51 ASP CA 1 1
1 3 1 1 17 ASP CB C -12.872 -26.198 5.601 1.00 . A A . 51 ASP CB 1 1
1 4 1 1 17 ASP CG C -12.826 -27.681 5.936 1.00 . A A . 51 ASP CG 1 1
1 5 1 1 17 ASP H H -16.131 -25.440 5.907 1.00 . A A . 51 ASP H 1 1
1 6 1 1 17 ASP HA H -14.184 -25.777 7.267 1.00 . A A . 51 ASP HA 1 1
1 7 1 1 17 ASP HB2 H -12.903 -26.080 4.518 1.00 . A A . 51 ASP HB2 1 1
1 8 1 1 17 ASP HB3 H -11.968 -25.725 5.983 1.00 . A A . 51 ASP HB3 1 1
1 9 1 1 17 ASP N N -15.332 -25.904 5.498 1.00 . A A . 51 ASP N 1 1
1 10 1 1 17 ASP O O -12.913 -23.536 5.555 1.00 . A A . 51 ASP O 1 1
1 11 1 1 17 ASP OD1 O -13.572 -28.106 6.859 1.00 . A A . 51 ASP OD1 1 1
1 12 1 1 17 ASP OD2 O -12.042 -28.409 5.273 1.00 . A A . 51 ASP OD2 1 1
1 13 1 1 18 LYS C C -14.894 -21.310 5.251 1.00 . A A . 52 LYS C 1 1
1 14 1 1 18 LYS CA C -14.786 -21.794 6.673 1.00 . A A . 52 LYS CA 1 1
1 15 1 1 18 LYS CB C -13.492 -21.242 7.308 1.00 . A A . 52 LYS CB 1 1
1 16 1 1 18 LYS CD C -14.486 -19.194 8.448 1.00 . A A . 52 LYS CD 1 1
1 17 1 1 18 LYS CE C -13.604 -18.131 7.797 1.00 . A A . 52 LYS CE 1 1
1 18 1 1 18 LYS CG C -13.767 -20.537 8.635 1.00 . A A . 52 LYS CG 1 1
1 19 1 1 18 LYS H H -15.641 -23.680 7.154 1.00 . A A . 52 LYS H 1 1
1 20 1 1 18 LYS HA H -15.635 -21.401 7.232 1.00 . A A . 52 LYS HA 1 1
1 21 1 1 18 LYS HB2 H -12.805 -22.069 7.484 1.00 . A A . 52 LYS HB2 1 1
1 22 1 1 18 LYS HB3 H -13.030 -20.536 6.618 1.00 . A A . 52 LYS HB3 1 1
1 23 1 1 18 LYS HD2 H -15.368 -19.350 7.826 1.00 . A A . 52 LYS HD2 1 1
1 24 1 1 18 LYS HD3 H -14.803 -18.831 9.426 1.00 . A A . 52 LYS HD3 1 1
1 25 1 1 18 LYS HE2 H -13.063 -18.573 6.960 1.00 . A A . 52 LYS HE2 1 1
1 26 1 1 18 LYS HE3 H -14.230 -17.317 7.433 1.00 . A A . 52 LYS HE3 1 1
1 27 1 1 18 LYS HG2 H -14.383 -21.184 9.259 1.00 . A A . 52 LYS HG2 1 1
1 28 1 1 18 LYS HG3 H -12.817 -20.358 9.139 1.00 . A A . 52 LYS HG3 1 1
1 29 1 1 18 LYS HZ1 H -12.052 -18.353 9.115 1.00 . A A . 52 LYS HZ1 1 1
1 30 1 1 18 LYS HZ2 H -12.064 -16.896 8.343 1.00 . A A . 52 LYS HZ2 1 1
1 31 1 1 18 LYS HZ3 H -13.138 -17.194 9.558 1.00 . A A . 52 LYS HZ3 1 1
1 32 1 1 18 LYS N N -14.858 -23.234 6.697 1.00 . A A . 52 LYS N 1 1
1 33 1 1 18 LYS NZ N -12.638 -17.602 8.781 1.00 . A A . 52 LYS NZ 1 1
1 34 1 1 18 LYS O O -15.160 -22.081 4.328 1.00 . A A . 52 LYS O 1 1
1 35 1 1 19 LYS C C -13.516 -18.673 3.517 1.00 . A A . 53 LYS C 1 1
1 36 1 1 19 LYS CA C -14.788 -19.416 3.742 1.00 . A A . 53 LYS CA 1 1
1 37 1 1 19 LYS CB C -15.951 -18.420 3.557 1.00 . A A . 53 LYS CB 1 1
1 38 1 1 19 LYS CD C -18.471 -18.110 3.420 1.00 . A A . 53 LYS CD 1 1
1 39 1 1 19 LYS CE C -19.839 -18.795 3.454 1.00 . A A . 53 LYS CE 1 1
1 40 1 1 19 LYS CG C -17.317 -19.099 3.596 1.00 . A A . 53 LYS CG 1 1
1 41 1 1 19 LYS H H -14.530 -19.388 5.850 1.00 . A A . 53 LYS H 1 1
1 42 1 1 19 LYS HA H -14.875 -20.215 3.006 1.00 . A A . 53 LYS HA 1 1
1 43 1 1 19 LYS HB2 H -15.905 -17.672 4.348 1.00 . A A . 53 LYS HB2 1 1
1 44 1 1 19 LYS HB3 H -15.835 -17.924 2.593 1.00 . A A . 53 LYS HB3 1 1
1 45 1 1 19 LYS HD2 H -18.428 -17.375 4.224 1.00 . A A . 53 LYS HD2 1 1
1 46 1 1 19 LYS HD3 H -18.355 -17.597 2.465 1.00 . A A . 53 LYS HD3 1 1
1 47 1 1 19 LYS HE2 H -19.896 -19.524 2.645 1.00 . A A . 53 LYS HE2 1 1
1 48 1 1 19 LYS HE3 H -19.963 -19.305 4.409 1.00 . A A . 53 LYS HE3 1 1
1 49 1 1 19 LYS HG2 H -17.365 -19.843 2.801 1.00 . A A . 53 LYS HG2 1 1
1 50 1 1 19 LYS HG3 H -17.430 -19.600 4.557 1.00 . A A . 53 LYS HG3 1 1
1 51 1 1 19 LYS HZ1 H -21.813 -18.262 3.312 1.00 . A A . 53 LYS HZ1 1 1
1 52 1 1 19 LYS HZ2 H -20.868 -17.121 4.037 1.00 . A A . 53 LYS HZ2 1 1
1 53 1 1 19 LYS HZ3 H -20.806 -17.326 2.402 1.00 . A A . 53 LYS HZ3 1 1
1 54 1 1 19 LYS N N -14.716 -19.986 5.058 1.00 . A A . 53 LYS N 1 1
1 55 1 1 19 LYS NZ N -20.917 -17.797 3.288 1.00 . A A . 53 LYS NZ 1 1
1 56 1 1 19 LYS O O -13.037 -17.948 4.389 1.00 . A A . 53 LYS O 1 1
1 57 1 1 20 VAL C C -12.130 -17.098 0.998 1.00 . A A . 54 VAL C 1 1
1 58 1 1 20 VAL CA C -11.736 -18.152 1.971 1.00 . A A . 54 VAL CA 1 1
1 59 1 1 20 VAL CB C -10.717 -19.059 1.327 1.00 . A A . 54 VAL CB 1 1
1 60 1 1 20 VAL CG1 C -9.458 -18.240 0.997 1.00 . A A . 54 VAL CG1 1 1
1 61 1 1 20 VAL CG2 C -10.427 -20.222 2.291 1.00 . A A . 54 VAL CG2 1 1
1 62 1 1 20 VAL H H -13.395 -19.429 1.628 1.00 . A A . 54 VAL H 1 1
1 63 1 1 20 VAL HA H -11.310 -17.691 2.862 1.00 . A A . 54 VAL HA 1 1
1 64 1 1 20 VAL HB H -11.132 -19.460 0.402 1.00 . A A . 54 VAL HB 1 1
1 65 1 1 20 VAL HG11 H -8.715 -18.887 0.531 1.00 . A A . 54 VAL HG11 1 1
1 66 1 1 20 VAL HG12 H -9.719 -17.434 0.311 1.00 . A A . 54 VAL HG12 1 1
1 67 1 1 20 VAL HG13 H -9.048 -17.818 1.915 1.00 . A A . 54 VAL HG13 1 1
1 68 1 1 20 VAL HG21 H -9.691 -20.891 1.844 1.00 . A A . 54 VAL HG21 1 1
1 69 1 1 20 VAL HG22 H -10.036 -19.827 3.229 1.00 . A A . 54 VAL HG22 1 1
1 70 1 1 20 VAL HG23 H -11.348 -20.772 2.484 1.00 . A A . 54 VAL HG23 1 1
1 71 1 1 20 VAL N N -12.954 -18.828 2.309 1.00 . A A . 54 VAL N 1 1
1 72 1 1 20 VAL O O -12.688 -17.385 -0.060 1.00 . A A . 54 VAL O 1 1
1 73 1 1 21 ILE C C -11.081 -14.494 -0.437 1.00 . A A . 55 ILE C 1 1
1 74 1 1 21 ILE CA C -12.210 -14.750 0.497 1.00 . A A . 55 ILE CA 1 1
1 75 1 1 21 ILE CB C -12.490 -13.487 1.254 1.00 . A A . 55 ILE CB 1 1
1 76 1 1 21 ILE CD1 C -12.419 -12.330 3.513 1.00 . A A . 55 ILE CD1 1 1
1 77 1 1 21 ILE CG1 C -12.018 -13.569 2.710 1.00 . A A . 55 ILE CG1 1 1
1 78 1 1 21 ILE CG2 C -13.992 -13.222 1.179 1.00 . A A . 55 ILE CG2 1 1
1 79 1 1 21 ILE H H -11.368 -15.645 2.215 1.00 . A A . 55 ILE H 1 1
1 80 1 1 21 ILE HA H -13.094 -15.027 -0.077 1.00 . A A . 55 ILE HA 1 1
1 81 1 1 21 ILE HB H -11.967 -12.665 0.765 1.00 . A A . 55 ILE HB 1 1
1 82 1 1 21 ILE HD11 H -11.710 -12.178 4.327 1.00 . A A . 55 ILE HD11 1 1
1 83 1 1 21 ILE HD12 H -13.418 -12.472 3.924 1.00 . A A . 55 ILE HD12 1 1
1 84 1 1 21 ILE HD13 H -12.415 -11.457 2.860 1.00 . A A . 55 ILE HD13 1 1
1 85 1 1 21 ILE HG12 H -12.455 -14.452 3.176 1.00 . A A . 55 ILE HG12 1 1
1 86 1 1 21 ILE HG13 H -10.932 -13.660 2.723 1.00 . A A . 55 ILE HG13 1 1
1 87 1 1 21 ILE HG21 H -14.228 -12.307 1.722 1.00 . A A . 55 ILE HG21 1 1
1 88 1 1 21 ILE HG22 H -14.290 -13.112 0.136 1.00 . A A . 55 ILE HG22 1 1
1 89 1 1 21 ILE HG23 H -14.531 -14.058 1.625 1.00 . A A . 55 ILE HG23 1 1
1 90 1 1 21 ILE N N -11.845 -15.831 1.345 1.00 . A A . 55 ILE N 1 1
1 91 1 1 21 ILE O O -11.291 -14.143 -1.597 1.00 . A A . 55 ILE O 1 1
1 92 1 1 22 ALA C C -7.651 -15.397 -0.438 1.00 . A A . 56 ALA C 1 1
1 93 1 1 22 ALA CA C -8.718 -14.421 -0.809 1.00 . A A . 56 ALA CA 1 1
1 94 1 1 22 ALA CB C -8.156 -12.992 -0.696 1.00 . A A . 56 ALA CB 1 1
1 95 1 1 22 ALA H H -9.702 -14.942 1.009 1.00 . A A . 56 ALA H 1 1
1 96 1 1 22 ALA HA H -9.018 -14.602 -1.841 1.00 . A A . 56 ALA HA 1 1
1 97 1 1 22 ALA HB1 H -7.999 -12.583 -1.694 1.00 . A A . 56 ALA HB1 1 1
1 98 1 1 22 ALA HB2 H -8.864 -12.365 -0.153 1.00 . A A . 56 ALA HB2 1 1
1 99 1 1 22 ALA HB3 H -7.207 -13.016 -0.160 1.00 . A A . 56 ALA HB3 1 1
1 100 1 1 22 ALA N N -9.842 -14.657 0.050 1.00 . A A . 56 ALA N 1 1
1 101 1 1 22 ALA O O -7.558 -15.842 0.703 1.00 . A A . 56 ALA O 1 1
1 102 1 1 23 THR C C -4.518 -15.910 -0.815 1.00 . A A . 57 THR C 1 1
1 103 1 1 23 THR CA C -5.744 -16.681 -1.173 1.00 . A A . 57 THR CA 1 1
1 104 1 1 23 THR CB C -5.457 -17.567 -2.368 1.00 . A A . 57 THR CB 1 1
1 105 1 1 23 THR CG2 C -4.748 -16.751 -3.467 1.00 . A A . 57 THR CG2 1 1
1 106 1 1 23 THR H H -6.889 -15.315 -2.332 1.00 . A A . 57 THR H 1 1
1 107 1 1 23 THR HA H -6.025 -17.309 -0.328 1.00 . A A . 57 THR HA 1 1
1 108 1 1 23 THR HB H -6.403 -17.936 -2.764 1.00 . A A . 57 THR HB 1 1
1 109 1 1 23 THR HG1 H -5.002 -19.480 -2.397 1.00 . A A . 57 THR HG1 1 1
1 110 1 1 23 THR HG21 H -4.544 -17.394 -4.323 1.00 . A A . 57 THR HG21 1 1
1 111 1 1 23 THR HG22 H -5.389 -15.926 -3.777 1.00 . A A . 57 THR HG22 1 1
1 112 1 1 23 THR HG23 H -3.809 -16.356 -3.078 1.00 . A A . 57 THR HG23 1 1
1 113 1 1 23 THR N N -6.794 -15.733 -1.417 1.00 . A A . 57 THR N 1 1
1 114 1 1 23 THR O O -4.568 -14.698 -0.634 1.00 . A A . 57 THR O 1 1
1 115 1 1 23 THR OG1 O -4.656 -18.683 -1.988 1.00 . A A . 57 THR OG1 1 1
1 116 1 1 24 LYS C C -1.889 -14.779 -1.050 1.00 . A A . 58 LYS C 1 1
1 117 1 1 24 LYS CA C -2.125 -16.064 -0.300 1.00 . A A . 58 LYS CA 1 1
1 118 1 1 24 LYS CB C -0.933 -17.013 -0.561 1.00 . A A . 58 LYS CB 1 1
1 119 1 1 24 LYS CD C 0.182 -18.669 -2.143 1.00 . A A . 58 LYS CD 1 1
1 120 1 1 24 LYS CE C 0.219 -19.257 -3.555 1.00 . A A . 58 LYS CE 1 1
1 121 1 1 24 LYS CG C -0.984 -17.698 -1.934 1.00 . A A . 58 LYS CG 1 1
1 122 1 1 24 LYS H H -3.450 -17.640 -0.812 1.00 . A A . 58 LYS H 1 1
1 123 1 1 24 LYS HA H -2.149 -15.835 0.765 1.00 . A A . 58 LYS HA 1 1
1 124 1 1 24 LYS HB2 H -0.011 -16.434 -0.498 1.00 . A A . 58 LYS HB2 1 1
1 125 1 1 24 LYS HB3 H -0.919 -17.780 0.213 1.00 . A A . 58 LYS HB3 1 1
1 126 1 1 24 LYS HD2 H 1.118 -18.143 -1.955 1.00 . A A . 58 LYS HD2 1 1
1 127 1 1 24 LYS HD3 H 0.087 -19.486 -1.428 1.00 . A A . 58 LYS HD3 1 1
1 128 1 1 24 LYS HE2 H 0.276 -18.447 -4.282 1.00 . A A . 58 LYS HE2 1 1
1 129 1 1 24 LYS HE3 H 1.098 -19.894 -3.655 1.00 . A A . 58 LYS HE3 1 1
1 130 1 1 24 LYS HG2 H -1.920 -18.251 -2.015 1.00 . A A . 58 LYS HG2 1 1
1 131 1 1 24 LYS HG3 H -0.954 -16.935 -2.712 1.00 . A A . 58 LYS HG3 1 1
1 132 1 1 24 LYS HZ1 H -0.957 -20.442 -4.748 1.00 . A A . 58 LYS HZ1 1 1
1 133 1 1 24 LYS HZ2 H -1.049 -20.816 -3.144 1.00 . A A . 58 LYS HZ2 1 1
1 134 1 1 24 LYS HZ3 H -1.814 -19.474 -3.723 1.00 . A A . 58 LYS HZ3 1 1
1 135 1 1 24 LYS N N -3.398 -16.642 -0.664 1.00 . A A . 58 LYS N 1 1
1 136 1 1 24 LYS NZ N -0.997 -20.061 -3.813 1.00 . A A . 58 LYS NZ 1 1
1 137 1 1 24 LYS O O -1.636 -14.758 -2.254 1.00 . A A . 58 LYS O 1 1
1 138 1 1 25 VAL C C -0.624 -11.775 -0.070 1.00 . A A . 59 VAL C 1 1
1 139 1 1 25 VAL CA C -1.747 -12.359 -0.854 1.00 . A A . 59 VAL CA 1 1
1 140 1 1 25 VAL CB C -2.916 -11.404 -0.750 1.00 . A A . 59 VAL CB 1 1
1 141 1 1 25 VAL CG1 C -4.051 -11.907 -1.657 1.00 . A A . 59 VAL CG1 1 1
1 142 1 1 25 VAL CG2 C -3.351 -11.287 0.726 1.00 . A A . 59 VAL CG2 1 1
1 143 1 1 25 VAL H H -2.219 -13.749 0.677 1.00 . A A . 59 VAL H 1 1
1 144 1 1 25 VAL HA H -1.449 -12.455 -1.898 1.00 . A A . 59 VAL HA 1 1
1 145 1 1 25 VAL HB H -2.598 -10.422 -1.100 1.00 . A A . 59 VAL HB 1 1
1 146 1 1 25 VAL HG11 H -4.317 -11.129 -2.372 1.00 . A A . 59 VAL HG11 1 1
1 147 1 1 25 VAL HG12 H -3.720 -12.796 -2.194 1.00 . A A . 59 VAL HG12 1 1
1 148 1 1 25 VAL HG13 H -4.921 -12.154 -1.048 1.00 . A A . 59 VAL HG13 1 1
1 149 1 1 25 VAL HG21 H -4.193 -10.599 0.804 1.00 . A A . 59 VAL HG21 1 1
1 150 1 1 25 VAL HG22 H -3.648 -12.268 1.096 1.00 . A A . 59 VAL HG22 1 1
1 151 1 1 25 VAL HG23 H -2.519 -10.911 1.321 1.00 . A A . 59 VAL HG23 1 1
1 152 1 1 25 VAL N N -1.980 -13.665 -0.301 1.00 . A A . 59 VAL N 1 1
1 153 1 1 25 VAL O O -0.331 -12.220 1.039 1.00 . A A . 59 VAL O 1 1
1 154 1 1 26 LEU C C 0.629 -8.834 0.593 1.00 . A A . 60 LEU C 1 1
1 155 1 1 26 LEU CA C 1.133 -10.135 0.057 1.00 . A A . 60 LEU CA 1 1
1 156 1 1 26 LEU CB C 2.344 -9.850 -0.850 1.00 . A A . 60 LEU CB 1 1
1 157 1 1 26 LEU CD1 C 4.075 -10.805 -2.439 1.00 . A A . 60 LEU CD1 1 1
1 158 1 1 26 LEU CD2 C 3.195 -12.221 -0.529 1.00 . A A . 60 LEU CD2 1 1
1 159 1 1 26 LEU CG C 2.868 -11.116 -1.545 1.00 . A A . 60 LEU CG 1 1
1 160 1 1 26 LEU H H -0.234 -10.415 -1.546 1.00 . A A . 60 LEU H 1 1
1 161 1 1 26 LEU HA H 1.443 -10.772 0.885 1.00 . A A . 60 LEU HA 1 1
1 162 1 1 26 LEU HB2 H 2.048 -9.130 -1.613 1.00 . A A . 60 LEU HB2 1 1
1 163 1 1 26 LEU HB3 H 3.144 -9.420 -0.248 1.00 . A A . 60 LEU HB3 1 1
1 164 1 1 26 LEU HD11 H 3.811 -10.019 -3.147 1.00 . A A . 60 LEU HD11 1 1
1 165 1 1 26 LEU HD12 H 4.909 -10.472 -1.821 1.00 . A A . 60 LEU HD12 1 1
1 166 1 1 26 LEU HD13 H 4.364 -11.703 -2.985 1.00 . A A . 60 LEU HD13 1 1
1 167 1 1 26 LEU HD21 H 3.968 -12.873 -0.936 1.00 . A A . 60 LEU HD21 1 1
1 168 1 1 26 LEU HD22 H 3.551 -11.769 0.397 1.00 . A A . 60 LEU HD22 1 1
1 169 1 1 26 LEU HD23 H 2.297 -12.805 -0.326 1.00 . A A . 60 LEU HD23 1 1
1 170 1 1 26 LEU HG H 2.072 -11.489 -2.189 1.00 . A A . 60 LEU HG 1 1
1 171 1 1 26 LEU N N 0.039 -10.751 -0.634 1.00 . A A . 60 LEU N 1 1
1 172 1 1 26 LEU O O -0.119 -8.116 -0.073 1.00 . A A . 60 LEU O 1 1
1 173 1 1 27 GLY C C 1.675 -6.766 3.307 1.00 . A A . 61 GLY C 1 1
1 174 1 1 27 GLY CA C 0.591 -7.265 2.417 1.00 . A A . 61 GLY CA 1 1
1 175 1 1 27 GLY H H 1.652 -9.108 2.345 1.00 . A A . 61 GLY H 1 1
1 176 1 1 27 GLY HA2 H 0.392 -6.534 1.633 1.00 . A A . 61 GLY HA2 1 1
1 177 1 1 27 GLY HA3 H -0.315 -7.437 2.998 1.00 . A A . 61 GLY HA3 1 1
1 178 1 1 27 GLY N N 1.035 -8.496 1.830 1.00 . A A . 61 GLY N 1 1
1 179 1 1 27 GLY O O 2.547 -7.519 3.738 1.00 . A A . 61 GLY O 1 1
1 180 1 1 28 THR C C 1.981 -4.602 5.800 1.00 . A A . 62 THR C 1 1
1 181 1 1 28 THR CA C 2.615 -4.847 4.465 1.00 . A A . 62 THR CA 1 1
1 182 1 1 28 THR CB C 3.129 -3.528 3.940 1.00 . A A . 62 THR CB 1 1
1 183 1 1 28 THR CG2 C 4.142 -2.941 4.940 1.00 . A A . 62 THR CG2 1 1
1 184 1 1 28 THR H H 0.867 -4.893 3.241 1.00 . A A . 62 THR H 1 1
1 185 1 1 28 THR HA H 3.452 -5.535 4.587 1.00 . A A . 62 THR HA 1 1
1 186 1 1 28 THR HB H 2.294 -2.836 3.825 1.00 . A A . 62 THR HB 1 1
1 187 1 1 28 THR HG1 H 3.314 -3.184 2.017 1.00 . A A . 62 THR HG1 1 1
1 188 1 1 28 THR HG21 H 4.515 -1.989 4.563 1.00 . A A . 62 THR HG21 1 1
1 189 1 1 28 THR HG22 H 4.975 -3.634 5.062 1.00 . A A . 62 THR HG22 1 1
1 190 1 1 28 THR HG23 H 3.654 -2.785 5.902 1.00 . A A . 62 THR HG23 1 1
1 191 1 1 28 THR N N 1.617 -5.458 3.612 1.00 . A A . 62 THR N 1 1
1 192 1 1 28 THR O O 0.898 -4.024 5.896 1.00 . A A . 62 THR O 1 1
1 193 1 1 28 THR OG1 O 3.757 -3.719 2.679 1.00 . A A . 62 THR OG1 1 1
1 194 1 1 29 VAL C C 2.293 -3.414 8.573 1.00 . A A . 63 VAL C 1 1
1 195 1 1 29 VAL CA C 2.142 -4.860 8.219 1.00 . A A . 63 VAL CA 1 1
1 196 1 1 29 VAL CB C 2.895 -5.670 9.247 1.00 . A A . 63 VAL CB 1 1
1 197 1 1 29 VAL CG1 C 2.297 -5.394 10.641 1.00 . A A . 63 VAL CG1 1 1
1 198 1 1 29 VAL CG2 C 2.819 -7.157 8.857 1.00 . A A . 63 VAL CG2 1 1
1 199 1 1 29 VAL H H 3.557 -5.501 6.754 1.00 . A A . 63 VAL H 1 1
1 200 1 1 29 VAL HA H 1.087 -5.134 8.238 1.00 . A A . 63 VAL HA 1 1
1 201 1 1 29 VAL HB H 3.940 -5.358 9.244 1.00 . A A . 63 VAL HB 1 1
1 202 1 1 29 VAL HG11 H 2.835 -5.975 11.389 1.00 . A A . 63 VAL HG11 1 1
1 203 1 1 29 VAL HG12 H 1.245 -5.679 10.648 1.00 . A A . 63 VAL HG12 1 1
1 204 1 1 29 VAL HG13 H 2.387 -4.332 10.871 1.00 . A A . 63 VAL HG13 1 1
1 205 1 1 29 VAL HG21 H 3.359 -7.754 9.592 1.00 . A A . 63 VAL HG21 1 1
1 206 1 1 29 VAL HG22 H 3.268 -7.298 7.874 1.00 . A A . 63 VAL HG22 1 1
1 207 1 1 29 VAL HG23 H 1.776 -7.472 8.829 1.00 . A A . 63 VAL HG23 1 1
1 208 1 1 29 VAL N N 2.667 -5.041 6.882 1.00 . A A . 63 VAL N 1 1
1 209 1 1 29 VAL O O 3.407 -2.896 8.666 1.00 . A A . 63 VAL O 1 1
1 210 1 1 30 LYS C C 1.725 -1.246 10.529 1.00 . A A . 64 LYS C 1 1
1 211 1 1 30 LYS CA C 1.193 -1.325 9.138 1.00 . A A . 64 LYS CA 1 1
1 212 1 1 30 LYS CB C -0.191 -0.648 9.126 1.00 . A A . 64 LYS CB 1 1
1 213 1 1 30 LYS CD C -2.192 0.050 7.714 1.00 . A A . 64 LYS CD 1 1
1 214 1 1 30 LYS CE C -2.240 1.521 8.130 1.00 . A A . 64 LYS CE 1 1
1 215 1 1 30 LYS CG C -0.770 -0.521 7.719 1.00 . A A . 64 LYS CG 1 1
1 216 1 1 30 LYS H H 0.254 -3.184 8.685 1.00 . A A . 64 LYS H 1 1
1 217 1 1 30 LYS HA H 1.864 -0.797 8.460 1.00 . A A . 64 LYS HA 1 1
1 218 1 1 30 LYS HB2 H -0.876 -1.233 9.739 1.00 . A A . 64 LYS HB2 1 1
1 219 1 1 30 LYS HB3 H -0.095 0.349 9.555 1.00 . A A . 64 LYS HB3 1 1
1 220 1 1 30 LYS HD2 H -2.600 -0.041 6.707 1.00 . A A . 64 LYS HD2 1 1
1 221 1 1 30 LYS HD3 H -2.809 -0.531 8.399 1.00 . A A . 64 LYS HD3 1 1
1 222 1 1 30 LYS HE2 H -1.910 1.613 9.165 1.00 . A A . 64 LYS HE2 1 1
1 223 1 1 30 LYS HE3 H -1.577 2.100 7.487 1.00 . A A . 64 LYS HE3 1 1
1 224 1 1 30 LYS HG2 H -0.125 0.130 7.129 1.00 . A A . 64 LYS HG2 1 1
1 225 1 1 30 LYS HG3 H -0.789 -1.509 7.260 1.00 . A A . 64 LYS HG3 1 1
1 226 1 1 30 LYS HZ1 H -3.637 3.015 8.286 1.00 . A A . 64 LYS HZ1 1 1
1 227 1 1 30 LYS HZ2 H -4.234 1.512 8.607 1.00 . A A . 64 LYS HZ2 1 1
1 228 1 1 30 LYS HZ3 H -3.927 1.962 7.051 1.00 . A A . 64 LYS HZ3 1 1
1 229 1 1 30 LYS N N 1.146 -2.720 8.781 1.00 . A A . 64 LYS N 1 1
1 230 1 1 30 LYS NZ N -3.619 2.044 8.009 1.00 . A A . 64 LYS NZ 1 1
1 231 1 1 30 LYS O O 2.582 -0.420 10.840 1.00 . A A . 64 LYS O 1 1
1 232 1 1 31 TRP C C 1.066 -3.354 13.425 1.00 . A A . 65 TRP C 1 1
1 233 1 1 31 TRP CA C 1.670 -2.157 12.759 1.00 . A A . 65 TRP CA 1 1
1 234 1 1 31 TRP CB C 1.313 -0.883 13.566 1.00 . A A . 65 TRP CB 1 1
1 235 1 1 31 TRP CD1 C -0.829 0.264 12.669 1.00 . A A . 65 TRP CD1 1 1
1 236 1 1 31 TRP CD2 C -1.137 -0.928 14.546 1.00 . A A . 65 TRP CD2 1 1
1 237 1 1 31 TRP CE2 C -2.353 -0.360 14.166 1.00 . A A . 65 TRP CE2 1 1
1 238 1 1 31 TRP CE3 C -1.060 -1.706 15.668 1.00 . A A . 65 TRP CE3 1 1
1 239 1 1 31 TRP CG C -0.159 -0.524 13.561 1.00 . A A . 65 TRP CG 1 1
1 240 1 1 31 TRP CH2 C -3.408 -1.338 16.025 1.00 . A A . 65 TRP CH2 1 1
1 241 1 1 31 TRP CZ2 C -3.488 -0.555 14.895 1.00 . A A . 65 TRP CZ2 1 1
1 242 1 1 31 TRP CZ3 C -2.208 -1.907 16.406 1.00 . A A . 65 TRP CZ3 1 1
1 243 1 1 31 TRP H H 0.510 -2.791 11.094 1.00 . A A . 65 TRP H 1 1
1 244 1 1 31 TRP HA H 2.754 -2.273 12.758 1.00 . A A . 65 TRP HA 1 1
1 245 1 1 31 TRP HB2 H 1.621 -1.038 14.600 1.00 . A A . 65 TRP HB2 1 1
1 246 1 1 31 TRP HB3 H 1.877 -0.044 13.158 1.00 . A A . 65 TRP HB3 1 1
1 247 1 1 31 TRP HD1 H -0.381 0.742 11.811 1.00 . A A . 65 TRP HD1 1 1
1 248 1 1 31 TRP HE1 H -2.851 0.878 12.512 1.00 . A A . 65 TRP HE1 1 1
1 249 1 1 31 TRP HE3 H -0.124 -2.152 15.969 1.00 . A A . 65 TRP HE3 1 1
1 250 1 1 31 TRP HH2 H -4.293 -1.509 16.620 1.00 . A A . 65 TRP HH2 1 1
1 251 1 1 31 TRP HZ2 H -4.424 -0.108 14.595 1.00 . A A . 65 TRP HZ2 1 1
1 252 1 1 31 TRP HZ3 H -2.168 -2.518 17.295 1.00 . A A . 65 TRP HZ3 1 1
1 253 1 1 31 TRP N N 1.215 -2.136 11.399 1.00 . A A . 65 TRP N 1 1
1 254 1 1 31 TRP NE1 N -2.146 0.361 13.017 1.00 . A A . 65 TRP NE1 1 1
1 255 1 1 31 TRP O O 0.020 -3.855 13.012 1.00 . A A . 65 TRP O 1 1
1 256 1 1 32 PHE C C 1.561 -4.694 16.652 1.00 . A A . 66 PHE C 1 1
1 257 1 1 32 PHE CA C 1.251 -4.973 15.215 1.00 . A A . 66 PHE CA 1 1
1 258 1 1 32 PHE CB C 1.944 -6.290 14.804 1.00 . A A . 66 PHE CB 1 1
1 259 1 1 32 PHE CD1 C 0.299 -8.163 14.739 1.00 . A A . 66 PHE CD1 1 1
1 260 1 1 32 PHE CD2 C 1.780 -8.024 16.592 1.00 . A A . 66 PHE CD2 1 1
1 261 1 1 32 PHE CE1 C -0.268 -9.294 15.276 1.00 . A A . 66 PHE CE1 1 1
1 262 1 1 32 PHE CE2 C 1.211 -9.155 17.128 1.00 . A A . 66 PHE CE2 1 1
1 263 1 1 32 PHE CG C 1.328 -7.518 15.392 1.00 . A A . 66 PHE CG 1 1
1 264 1 1 32 PHE CZ C 0.188 -9.789 16.471 1.00 . A A . 66 PHE CZ 1 1
1 265 1 1 32 PHE H H 2.594 -3.390 14.778 1.00 . A A . 66 PHE H 1 1
1 266 1 1 32 PHE HA H 0.173 -5.065 15.081 1.00 . A A . 66 PHE HA 1 1
1 267 1 1 32 PHE HB2 H 1.918 -6.373 13.717 1.00 . A A . 66 PHE HB2 1 1
1 268 1 1 32 PHE HB3 H 2.985 -6.243 15.125 1.00 . A A . 66 PHE HB3 1 1
1 269 1 1 32 PHE HD1 H -0.064 -7.776 13.798 1.00 . A A . 66 PHE HD1 1 1
1 270 1 1 32 PHE HD2 H 2.586 -7.529 17.114 1.00 . A A . 66 PHE HD2 1 1
1 271 1 1 32 PHE HE1 H -1.073 -9.793 14.757 1.00 . A A . 66 PHE HE1 1 1
1 272 1 1 32 PHE HE2 H 1.571 -9.545 18.069 1.00 . A A . 66 PHE HE2 1 1
1 273 1 1 32 PHE HZ H -0.258 -10.677 16.894 1.00 . A A . 66 PHE HZ 1 1
1 274 1 1 32 PHE N N 1.736 -3.836 14.488 1.00 . A A . 66 PHE N 1 1
1 275 1 1 32 PHE O O 2.720 -4.505 17.018 1.00 . A A . 66 PHE O 1 1
1 276 1 1 33 ASN C C 0.839 -5.709 19.600 1.00 . A A . 67 ASN C 1 1
1 277 1 1 33 ASN CA C 0.750 -4.383 18.902 1.00 . A A . 67 ASN CA 1 1
1 278 1 1 33 ASN CB C -0.367 -3.536 19.547 1.00 . A A . 67 ASN CB 1 1
1 279 1 1 33 ASN CG C 0.001 -3.060 20.950 1.00 . A A . 67 ASN CG 1 1
1 280 1 1 33 ASN H H -0.415 -4.831 17.173 1.00 . A A . 67 ASN H 1 1
1 281 1 1 33 ASN HA H 1.700 -3.860 19.010 1.00 . A A . 67 ASN HA 1 1
1 282 1 1 33 ASN HB2 H -0.562 -2.668 18.918 1.00 . A A . 67 ASN HB2 1 1
1 283 1 1 33 ASN HB3 H -1.273 -4.139 19.608 1.00 . A A . 67 ASN HB3 1 1
1 284 1 1 33 ASN HD21 H -1.518 -1.675 20.935 1.00 . A A . 67 ASN HD21 1 1
1 285 1 1 33 ASN HD22 H -0.556 -1.708 22.395 1.00 . A A . 67 ASN HD22 1 1
1 286 1 1 33 ASN N N 0.522 -4.661 17.508 1.00 . A A . 67 ASN N 1 1
1 287 1 1 33 ASN ND2 N -0.755 -2.063 21.471 1.00 . A A . 67 ASN ND2 1 1
1 288 1 1 33 ASN O O -0.126 -6.469 19.650 1.00 . A A . 67 ASN O 1 1
1 289 1 1 33 ASN OD1 O 0.937 -3.559 21.566 1.00 . A A . 67 ASN OD1 1 1
1 290 1 1 34 VAL C C 1.342 -7.336 22.041 1.00 . A A . 68 VAL C 1 1
1 291 1 1 34 VAL CA C 2.263 -7.248 20.852 1.00 . A A . 68 VAL CA 1 1
1 292 1 1 34 VAL CB C 3.684 -7.370 21.348 1.00 . A A . 68 VAL CB 1 1
1 293 1 1 34 VAL CG1 C 3.812 -8.644 22.209 1.00 . A A . 68 VAL CG1 1 1
1 294 1 1 34 VAL CG2 C 4.624 -7.383 20.130 1.00 . A A . 68 VAL CG2 1 1
1 295 1 1 34 VAL H H 2.778 -5.322 20.108 1.00 . A A . 68 VAL H 1 1
1 296 1 1 34 VAL HA H 2.050 -8.073 20.173 1.00 . A A . 68 VAL HA 1 1
1 297 1 1 34 VAL HB H 3.918 -6.502 21.965 1.00 . A A . 68 VAL HB 1 1
1 298 1 1 34 VAL HG11 H 4.836 -8.738 22.570 1.00 . A A . 68 VAL HG11 1 1
1 299 1 1 34 VAL HG12 H 3.132 -8.578 23.058 1.00 . A A . 68 VAL HG12 1 1
1 300 1 1 34 VAL HG13 H 3.558 -9.516 21.607 1.00 . A A . 68 VAL HG13 1 1
1 301 1 1 34 VAL HG21 H 5.657 -7.471 20.468 1.00 . A A . 68 VAL HG21 1 1
1 302 1 1 34 VAL HG22 H 4.378 -8.231 19.491 1.00 . A A . 68 VAL HG22 1 1
1 303 1 1 34 VAL HG23 H 4.503 -6.457 19.568 1.00 . A A . 68 VAL HG23 1 1
1 304 1 1 34 VAL N N 2.030 -5.998 20.166 1.00 . A A . 68 VAL N 1 1
1 305 1 1 34 VAL O O 0.792 -8.397 22.331 1.00 . A A . 68 VAL O 1 1
1 306 1 1 35 ARG C C -1.109 -6.524 23.563 1.00 . A A . 69 ARG C 1 1
1 307 1 1 35 ARG CA C 0.316 -6.205 23.939 1.00 . A A . 69 ARG CA 1 1
1 308 1 1 35 ARG CB C 0.319 -4.852 24.676 1.00 . A A . 69 ARG CB 1 1
1 309 1 1 35 ARG CD C 1.668 -3.203 26.067 1.00 . A A . 69 ARG CD 1 1
1 310 1 1 35 ARG CG C 1.660 -4.557 25.352 1.00 . A A . 69 ARG CG 1 1
1 311 1 1 35 ARG CZ C 3.281 -1.876 27.407 1.00 . A A . 69 ARG CZ 1 1
1 312 1 1 35 ARG H H 1.606 -5.352 22.471 1.00 . A A . 69 ARG H 1 1
1 313 1 1 35 ARG HA H 0.676 -6.974 24.623 1.00 . A A . 69 ARG HA 1 1
1 314 1 1 35 ARG HB2 H 0.101 -4.059 23.961 1.00 . A A . 69 ARG HB2 1 1
1 315 1 1 35 ARG HB3 H -0.461 -4.867 25.438 1.00 . A A . 69 ARG HB3 1 1
1 316 1 1 35 ARG HD2 H 1.482 -2.405 25.347 1.00 . A A . 69 ARG HD2 1 1
1 317 1 1 35 ARG HD3 H 0.896 -3.190 26.836 1.00 . A A . 69 ARG HD3 1 1
1 318 1 1 35 ARG HE H 3.716 -3.725 26.598 1.00 . A A . 69 ARG HE 1 1
1 319 1 1 35 ARG HG2 H 1.863 -5.340 26.083 1.00 . A A . 69 ARG HG2 1 1
1 320 1 1 35 ARG HG3 H 2.446 -4.564 24.597 1.00 . A A . 69 ARG HG3 1 1
1 321 1 1 35 ARG HH11 H 1.420 -1.032 27.123 1.00 . A A . 69 ARG HH11 1 1
1 322 1 1 35 ARG HH12 H 2.533 -0.072 28.072 1.00 . A A . 69 ARG HH12 1 1
1 323 1 1 35 ARG HH21 H 5.213 -2.430 27.876 1.00 . A A . 69 ARG HH21 1 1
1 324 1 1 35 ARG HH22 H 4.714 -0.875 28.505 1.00 . A A . 69 ARG HH22 1 1
1 325 1 1 35 ARG N N 1.154 -6.207 22.761 1.00 . A A . 69 ARG N 1 1
1 326 1 1 35 ARG NE N 3.008 -3.012 26.697 1.00 . A A . 69 ARG NE 1 1
1 327 1 1 35 ARG NH1 N 2.329 -0.910 27.546 1.00 . A A . 69 ARG NH1 1 1
1 328 1 1 35 ARG NH2 N 4.509 -1.713 27.979 1.00 . A A . 69 ARG NH2 1 1
1 329 1 1 35 ARG O O -1.795 -7.244 24.287 1.00 . A A . 69 ARG O 1 1
1 330 1 1 36 ASN C C -3.051 -7.650 21.519 1.00 . A A . 70 ASN C 1 1
1 331 1 1 36 ASN CA C -2.962 -6.243 22.027 1.00 . A A . 70 ASN CA 1 1
1 332 1 1 36 ASN CB C -3.470 -5.306 20.916 1.00 . A A . 70 ASN CB 1 1
1 333 1 1 36 ASN CG C -3.696 -3.885 21.413 1.00 . A A . 70 ASN CG 1 1
1 334 1 1 36 ASN H H -1.005 -5.403 21.849 1.00 . A A . 70 ASN H 1 1
1 335 1 1 36 ASN HA H -3.608 -6.140 22.899 1.00 . A A . 70 ASN HA 1 1
1 336 1 1 36 ASN HB2 H -2.739 -5.287 20.107 1.00 . A A . 70 ASN HB2 1 1
1 337 1 1 36 ASN HB3 H -4.413 -5.697 20.533 1.00 . A A . 70 ASN HB3 1 1
1 338 1 1 36 ASN HD21 H -3.760 -3.165 19.489 1.00 . A A . 70 ASN HD21 1 1
1 339 1 1 36 ASN HD22 H -3.981 -1.964 20.740 1.00 . A A . 70 ASN HD22 1 1
1 340 1 1 36 ASN N N -1.596 -5.986 22.424 1.00 . A A . 70 ASN N 1 1
1 341 1 1 36 ASN ND2 N -3.823 -2.923 20.467 1.00 . A A . 70 ASN ND2 1 1
1 342 1 1 36 ASN O O -4.086 -8.302 21.639 1.00 . A A . 70 ASN O 1 1
1 343 1 1 36 ASN OD1 O -3.774 -3.636 22.611 1.00 . A A . 70 ASN OD1 1 1
1 344 1 1 37 GLY C C -2.529 -9.439 19.016 1.00 . A A . 71 GLY C 1 1
1 345 1 1 37 GLY CA C -1.938 -9.484 20.392 1.00 . A A . 71 GLY CA 1 1
1 346 1 1 37 GLY H H -1.118 -7.574 20.849 1.00 . A A . 71 GLY H 1 1
1 347 1 1 37 GLY HA2 H -0.913 -9.852 20.340 1.00 . A A . 71 GLY HA2 1 1
1 348 1 1 37 GLY HA3 H -2.533 -10.139 21.029 1.00 . A A . 71 GLY HA3 1 1
1 349 1 1 37 GLY N N -1.947 -8.147 20.923 1.00 . A A . 71 GLY N 1 1
1 350 1 1 37 GLY O O -2.878 -10.476 18.450 1.00 . A A . 71 GLY O 1 1
1 351 1 1 38 TYR C C -2.744 -6.841 16.501 1.00 . A A . 72 TYR C 1 1
1 352 1 1 38 TYR CA C -3.217 -8.122 17.114 1.00 . A A . 72 TYR CA 1 1
1 353 1 1 38 TYR CB C -4.766 -8.169 17.073 1.00 . A A . 72 TYR CB 1 1
1 354 1 1 38 TYR CD1 C -5.677 -5.851 17.309 1.00 . A A . 72 TYR CD1 1 1
1 355 1 1 38 TYR CD2 C -5.957 -7.368 19.117 1.00 . A A . 72 TYR CD2 1 1
1 356 1 1 38 TYR CE1 C -6.352 -4.884 18.018 1.00 . A A . 72 TYR CE1 1 1
1 357 1 1 38 TYR CE2 C -6.629 -6.399 19.825 1.00 . A A . 72 TYR CE2 1 1
1 358 1 1 38 TYR CG C -5.472 -7.102 17.854 1.00 . A A . 72 TYR CG 1 1
1 359 1 1 38 TYR CZ C -6.826 -5.158 19.275 1.00 . A A . 72 TYR CZ 1 1
1 360 1 1 38 TYR H H -2.346 -7.395 18.921 1.00 . A A . 72 TYR H 1 1
1 361 1 1 38 TYR HA H -2.835 -8.948 16.514 1.00 . A A . 72 TYR HA 1 1
1 362 1 1 38 TYR HB2 H -5.076 -8.081 16.032 1.00 . A A . 72 TYR HB2 1 1
1 363 1 1 38 TYR HB3 H -5.090 -9.140 17.447 1.00 . A A . 72 TYR HB3 1 1
1 364 1 1 38 TYR HD1 H -5.305 -5.629 16.319 1.00 . A A . 72 TYR HD1 1 1
1 365 1 1 38 TYR HD2 H -5.808 -8.344 19.554 1.00 . A A . 72 TYR HD2 1 1
1 366 1 1 38 TYR HE1 H -6.509 -3.908 17.584 1.00 . A A . 72 TYR HE1 1 1
1 367 1 1 38 TYR HE2 H -7.002 -6.615 20.815 1.00 . A A . 72 TYR HE2 1 1
1 368 1 1 38 TYR HH H -8.299 -3.896 19.510 1.00 . A A . 72 TYR HH 1 1
1 369 1 1 38 TYR N N -2.651 -8.225 18.433 1.00 . A A . 72 TYR N 1 1
1 370 1 1 38 TYR O O -2.213 -5.959 17.181 1.00 . A A . 72 TYR O 1 1
1 371 1 1 38 TYR OH O -7.518 -4.164 20.000 1.00 . A A . 72 TYR OH 1 1
1 372 1 1 39 GLY C C -3.236 -5.500 13.182 1.00 . A A . 73 GLY C 1 1
1 373 1 1 39 GLY CA C -2.501 -5.539 14.476 1.00 . A A . 73 GLY CA 1 1
1 374 1 1 39 GLY H H -3.375 -7.469 14.660 1.00 . A A . 73 GLY H 1 1
1 375 1 1 39 GLY HA2 H -2.735 -4.653 15.065 1.00 . A A . 73 GLY HA2 1 1
1 376 1 1 39 GLY HA3 H -1.428 -5.587 14.291 1.00 . A A . 73 GLY HA3 1 1
1 377 1 1 39 GLY N N -2.930 -6.721 15.172 1.00 . A A . 73 GLY N 1 1
1 378 1 1 39 GLY O O -4.210 -6.228 12.986 1.00 . A A . 73 GLY O 1 1
1 379 1 1 40 PHE C C -2.419 -4.669 9.895 1.00 . A A . 74 PHE C 1 1
1 380 1 1 40 PHE CA C -3.443 -4.531 10.977 1.00 . A A . 74 PHE CA 1 1
1 381 1 1 40 PHE CB C -4.185 -3.195 10.778 1.00 . A A . 74 PHE CB 1 1
1 382 1 1 40 PHE CD1 C -5.296 -2.583 12.924 1.00 . A A . 74 PHE CD1 1 1
1 383 1 1 40 PHE CD2 C -6.643 -3.400 11.148 1.00 . A A . 74 PHE CD2 1 1
1 384 1 1 40 PHE CE1 C -6.416 -2.456 13.714 1.00 . A A . 74 PHE CE1 1 1
1 385 1 1 40 PHE CE2 C -7.762 -3.272 11.937 1.00 . A A . 74 PHE CE2 1 1
1 386 1 1 40 PHE CG C -5.399 -3.056 11.636 1.00 . A A . 74 PHE CG 1 1
1 387 1 1 40 PHE CZ C -7.647 -2.800 13.220 1.00 . A A . 74 PHE CZ 1 1
1 388 1 1 40 PHE H H -1.969 -4.066 12.451 1.00 . A A . 74 PHE H 1 1
1 389 1 1 40 PHE HA H -4.160 -5.347 10.886 1.00 . A A . 74 PHE HA 1 1
1 390 1 1 40 PHE HB2 H -3.501 -2.377 11.002 1.00 . A A . 74 PHE HB2 1 1
1 391 1 1 40 PHE HB3 H -4.490 -3.122 9.734 1.00 . A A . 74 PHE HB3 1 1
1 392 1 1 40 PHE HD1 H -4.328 -2.309 13.318 1.00 . A A . 74 PHE HD1 1 1
1 393 1 1 40 PHE HD2 H -6.739 -3.773 10.139 1.00 . A A . 74 PHE HD2 1 1
1 394 1 1 40 PHE HE1 H -6.324 -2.085 14.724 1.00 . A A . 74 PHE HE1 1 1
1 395 1 1 40 PHE HE2 H -8.732 -3.543 11.546 1.00 . A A . 74 PHE HE2 1 1
1 396 1 1 40 PHE HZ H -8.526 -2.700 13.840 1.00 . A A . 74 PHE HZ 1 1
1 397 1 1 40 PHE N N -2.778 -4.638 12.254 1.00 . A A . 74 PHE N 1 1
1 398 1 1 40 PHE O O -1.304 -4.155 9.995 1.00 . A A . 74 PHE O 1 1
1 399 1 1 41 ILE C C -2.600 -4.989 6.505 1.00 . A A . 75 ILE C 1 1
1 400 1 1 41 ILE CA C -1.919 -5.578 7.699 1.00 . A A . 75 ILE CA 1 1
1 401 1 1 41 ILE CB C -1.637 -7.033 7.411 1.00 . A A . 75 ILE CB 1 1
1 402 1 1 41 ILE CD1 C -0.860 -9.224 8.465 1.00 . A A . 75 ILE CD1 1 1
1 403 1 1 41 ILE CG1 C -0.976 -7.707 8.627 1.00 . A A . 75 ILE CG1 1 1
1 404 1 1 41 ILE CG2 C -0.748 -7.116 6.157 1.00 . A A . 75 ILE CG2 1 1
1 405 1 1 41 ILE H H -3.735 -5.770 8.785 1.00 . A A . 75 ILE H 1 1
1 406 1 1 41 ILE HA H -0.981 -5.053 7.880 1.00 . A A . 75 ILE HA 1 1
1 407 1 1 41 ILE HB H -2.581 -7.537 7.203 1.00 . A A . 75 ILE HB 1 1
1 408 1 1 41 ILE HD11 H -0.387 -9.649 9.350 1.00 . A A . 75 ILE HD11 1 1
1 409 1 1 41 ILE HD12 H -0.256 -9.450 7.586 1.00 . A A . 75 ILE HD12 1 1
1 410 1 1 41 ILE HD13 H -1.854 -9.653 8.342 1.00 . A A . 75 ILE HD13 1 1
1 411 1 1 41 ILE HG12 H 0.024 -7.292 8.756 1.00 . A A . 75 ILE HG12 1 1
1 412 1 1 41 ILE HG13 H -1.567 -7.490 9.517 1.00 . A A . 75 ILE HG13 1 1
1 413 1 1 41 ILE HG21 H -0.533 -8.161 5.932 1.00 . A A . 75 ILE HG21 1 1
1 414 1 1 41 ILE HG22 H -1.268 -6.662 5.313 1.00 . A A . 75 ILE HG22 1 1
1 415 1 1 41 ILE HG23 H 0.186 -6.583 6.338 1.00 . A A . 75 ILE HG23 1 1
1 416 1 1 41 ILE N N -2.806 -5.376 8.813 1.00 . A A . 75 ILE N 1 1
1 417 1 1 41 ILE O O -3.764 -5.280 6.235 1.00 . A A . 75 ILE O 1 1
1 418 1 1 42 ASN C C -2.216 -4.459 3.452 1.00 . A A . 76 ASN C 1 1
1 419 1 1 42 ASN CA C -2.474 -3.524 4.589 1.00 . A A . 76 ASN CA 1 1
1 420 1 1 42 ASN CB C -1.863 -2.158 4.223 1.00 . A A . 76 ASN CB 1 1
1 421 1 1 42 ASN CG C -2.891 -1.199 3.637 1.00 . A A . 76 ASN CG 1 1
1 422 1 1 42 ASN H H -0.936 -3.900 6.013 1.00 . A A . 76 ASN H 1 1
1 423 1 1 42 ASN HA H -3.548 -3.416 4.736 1.00 . A A . 76 ASN HA 1 1
1 424 1 1 42 ASN HB2 H -1.441 -1.711 5.123 1.00 . A A . 76 ASN HB2 1 1
1 425 1 1 42 ASN HB3 H -1.065 -2.310 3.496 1.00 . A A . 76 ASN HB3 1 1
1 426 1 1 42 ASN HD21 H -3.005 -2.289 1.897 1.00 . A A . 76 ASN HD21 1 1
1 427 1 1 42 ASN HD22 H -4.029 -0.872 1.956 1.00 . A A . 76 ASN HD22 1 1
1 428 1 1 42 ASN N N -1.886 -4.125 5.755 1.00 . A A . 76 ASN N 1 1
1 429 1 1 42 ASN ND2 N -3.347 -1.477 2.391 1.00 . A A . 76 ASN ND2 1 1
1 430 1 1 42 ASN O O -1.076 -4.825 3.178 1.00 . A A . 76 ASN O 1 1
1 431 1 1 42 ASN OD1 O -3.277 -0.225 4.272 1.00 . A A . 76 ASN OD1 1 1
1 432 1 1 43 ARG C C -2.568 -4.940 0.519 1.00 . A A . 77 ARG C 1 1
1 433 1 1 43 ARG CA C -3.144 -5.750 1.641 1.00 . A A . 77 ARG CA 1 1
1 434 1 1 43 ARG CB C -4.488 -6.340 1.191 1.00 . A A . 77 ARG CB 1 1
1 435 1 1 43 ARG CD C -5.312 -8.063 -0.476 1.00 . A A . 77 ARG CD 1 1
1 436 1 1 43 ARG CG C -4.349 -7.761 0.670 1.00 . A A . 77 ARG CG 1 1
1 437 1 1 43 ARG CZ C -7.716 -8.712 -0.358 1.00 . A A . 77 ARG CZ 1 1
1 438 1 1 43 ARG H H -4.206 -4.530 3.012 1.00 . A A . 77 ARG H 1 1
1 439 1 1 43 ARG HA H -2.458 -6.556 1.902 1.00 . A A . 77 ARG HA 1 1
1 440 1 1 43 ARG HB2 H -5.171 -6.344 2.040 1.00 . A A . 77 ARG HB2 1 1
1 441 1 1 43 ARG HB3 H -4.905 -5.713 0.403 1.00 . A A . 77 ARG HB3 1 1
1 442 1 1 43 ARG HD2 H -5.114 -7.388 -1.309 1.00 . A A . 77 ARG HD2 1 1
1 443 1 1 43 ARG HD3 H -5.183 -9.095 -0.802 1.00 . A A . 77 ARG HD3 1 1
1 444 1 1 43 ARG HE H -6.914 -7.084 0.628 1.00 . A A . 77 ARG HE 1 1
1 445 1 1 43 ARG HG2 H -3.327 -7.912 0.322 1.00 . A A . 77 ARG HG2 1 1
1 446 1 1 43 ARG HG3 H -4.551 -8.454 1.487 1.00 . A A . 77 ARG HG3 1 1
1 447 1 1 43 ARG HH11 H -6.521 -9.932 -1.518 1.00 . A A . 77 ARG HH11 1 1
1 448 1 1 43 ARG HH12 H -8.207 -10.391 -1.453 1.00 . A A . 77 ARG HH12 1 1
1 449 1 1 43 ARG HH21 H -9.181 -7.711 0.697 1.00 . A A . 77 ARG HH21 1 1
1 450 1 1 43 ARG HH22 H -9.733 -9.118 -0.183 1.00 . A A . 77 ARG HH22 1 1
1 451 1 1 43 ARG N N -3.288 -4.860 2.752 1.00 . A A . 77 ARG N 1 1
1 452 1 1 43 ARG NE N -6.709 -7.860 0.014 1.00 . A A . 77 ARG NE 1 1
1 453 1 1 43 ARG NH1 N -7.459 -9.770 -1.181 1.00 . A A . 77 ARG NH1 1 1
1 454 1 1 43 ARG NH2 N -8.987 -8.495 0.091 1.00 . A A . 77 ARG NH2 1 1
1 455 1 1 43 ARG O O -3.101 -3.896 0.164 1.00 . A A . 77 ARG O 1 1
1 456 1 1 44 ASN C C -1.406 -5.099 -2.465 1.00 . A A . 78 ASN C 1 1
1 457 1 1 44 ASN CA C -0.834 -4.668 -1.144 1.00 . A A . 78 ASN CA 1 1
1 458 1 1 44 ASN CB C 0.692 -4.879 -1.208 1.00 . A A . 78 ASN CB 1 1
1 459 1 1 44 ASN CG C 1.408 -4.237 -0.030 1.00 . A A . 78 ASN CG 1 1
1 460 1 1 44 ASN H H -1.060 -6.295 0.227 1.00 . A A . 78 ASN H 1 1
1 461 1 1 44 ASN HA H -1.039 -3.607 -0.999 1.00 . A A . 78 ASN HA 1 1
1 462 1 1 44 ASN HB2 H 0.903 -5.948 -1.212 1.00 . A A . 78 ASN HB2 1 1
1 463 1 1 44 ASN HB3 H 1.069 -4.439 -2.131 1.00 . A A . 78 ASN HB3 1 1
1 464 1 1 44 ASN HD21 H 3.049 -5.441 -0.314 1.00 . A A . 78 ASN HD21 1 1
1 465 1 1 44 ASN HD22 H 3.172 -4.316 1.020 1.00 . A A . 78 ASN HD22 1 1
1 466 1 1 44 ASN N N -1.457 -5.417 -0.074 1.00 . A A . 78 ASN N 1 1
1 467 1 1 44 ASN ND2 N 2.648 -4.704 0.249 1.00 . A A . 78 ASN ND2 1 1
1 468 1 1 44 ASN O O -1.002 -4.588 -3.508 1.00 . A A . 78 ASN O 1 1
1 469 1 1 44 ASN OD1 O 0.880 -3.344 0.624 1.00 . A A . 78 ASN OD1 1 1
1 470 1 1 45 ASP C C -4.225 -5.800 -3.994 1.00 . A A . 79 ASP C 1 1
1 471 1 1 45 ASP CA C -2.921 -6.501 -3.723 1.00 . A A . 79 ASP CA 1 1
1 472 1 1 45 ASP CB C -3.171 -8.022 -3.757 1.00 . A A . 79 ASP CB 1 1
1 473 1 1 45 ASP CG C -1.872 -8.818 -3.784 1.00 . A A . 79 ASP CG 1 1
1 474 1 1 45 ASP H H -2.699 -6.436 -1.595 1.00 . A A . 79 ASP H 1 1
1 475 1 1 45 ASP HA H -2.221 -6.248 -4.519 1.00 . A A . 79 ASP HA 1 1
1 476 1 1 45 ASP HB2 H -3.744 -8.308 -2.875 1.00 . A A . 79 ASP HB2 1 1
1 477 1 1 45 ASP HB3 H -3.749 -8.263 -4.649 1.00 . A A . 79 ASP HB3 1 1
1 478 1 1 45 ASP N N -2.368 -6.047 -2.466 1.00 . A A . 79 ASP N 1 1
1 479 1 1 45 ASP O O -4.526 -5.482 -5.143 1.00 . A A . 79 ASP O 1 1
1 480 1 1 45 ASP OD1 O -0.808 -8.213 -4.081 1.00 . A A . 79 ASP OD1 1 1
1 481 1 1 45 ASP OD2 O -1.927 -10.044 -3.507 1.00 . A A . 79 ASP OD2 1 1
1 482 1 1 46 THR C C -6.314 -3.556 -2.476 1.00 . A A . 80 THR C 1 1
1 483 1 1 46 THR CA C -6.316 -4.897 -3.159 1.00 . A A . 80 THR CA 1 1
1 484 1 1 46 THR CB C -7.471 -5.700 -2.618 1.00 . A A . 80 THR CB 1 1
1 485 1 1 46 THR CG2 C -8.770 -5.186 -3.249 1.00 . A A . 80 THR CG2 1 1
1 486 1 1 46 THR H H -4.753 -5.798 -2.012 1.00 . A A . 80 THR H 1 1
1 487 1 1 46 THR HA H -6.461 -4.747 -4.229 1.00 . A A . 80 THR HA 1 1
1 488 1 1 46 THR HB H -7.521 -5.583 -1.536 1.00 . A A . 80 THR HB 1 1
1 489 1 1 46 THR HG1 H -8.039 -7.579 -2.591 1.00 . A A . 80 THR HG1 1 1
1 490 1 1 46 THR HG21 H -9.613 -5.760 -2.865 1.00 . A A . 80 THR HG21 1 1
1 491 1 1 46 THR HG22 H -8.903 -4.133 -2.999 1.00 . A A . 80 THR HG22 1 1
1 492 1 1 46 THR HG23 H -8.717 -5.299 -4.332 1.00 . A A . 80 THR HG23 1 1
1 493 1 1 46 THR N N -5.038 -5.541 -2.946 1.00 . A A . 80 THR N 1 1
1 494 1 1 46 THR O O -7.235 -2.764 -2.661 1.00 . A A . 80 THR O 1 1
1 495 1 1 46 THR OG1 O -7.300 -7.074 -2.939 1.00 . A A . 80 THR OG1 1 1
1 496 1 1 47 LYS C C -6.293 -1.941 0.060 1.00 . A A . 81 LYS C 1 1
1 497 1 1 47 LYS CA C -5.182 -2.012 -0.946 1.00 . A A . 81 LYS CA 1 1
1 498 1 1 47 LYS CB C -5.253 -0.779 -1.870 1.00 . A A . 81 LYS CB 1 1
1 499 1 1 47 LYS CD C -2.894 -1.396 -2.619 1.00 . A A . 81 LYS CD 1 1
1 500 1 1 47 LYS CE C -1.706 -0.919 -3.459 1.00 . A A . 81 LYS CE 1 1
1 501 1 1 47 LYS CG C -3.867 -0.264 -2.273 1.00 . A A . 81 LYS CG 1 1
1 502 1 1 47 LYS H H -4.554 -3.975 -1.516 1.00 . A A . 81 LYS H 1 1
1 503 1 1 47 LYS HA H -4.233 -1.986 -0.411 1.00 . A A . 81 LYS HA 1 1
1 504 1 1 47 LYS HB2 H -5.808 -1.043 -2.770 1.00 . A A . 81 LYS HB2 1 1
1 505 1 1 47 LYS HB3 H -5.783 0.018 -1.349 1.00 . A A . 81 LYS HB3 1 1
1 506 1 1 47 LYS HD2 H -2.515 -1.825 -1.692 1.00 . A A . 81 LYS HD2 1 1
1 507 1 1 47 LYS HD3 H -3.431 -2.167 -3.172 1.00 . A A . 81 LYS HD3 1 1
1 508 1 1 47 LYS HE2 H -1.073 -1.772 -3.702 1.00 . A A . 81 LYS HE2 1 1
1 509 1 1 47 LYS HE3 H -2.074 -0.469 -4.381 1.00 . A A . 81 LYS HE3 1 1
1 510 1 1 47 LYS HG2 H -3.971 0.390 -3.139 1.00 . A A . 81 LYS HG2 1 1
1 511 1 1 47 LYS HG3 H -3.453 0.310 -1.444 1.00 . A A . 81 LYS HG3 1 1
1 512 1 1 47 LYS HZ1 H -0.133 0.384 -3.276 1.00 . A A . 81 LYS HZ1 1 1
1 513 1 1 47 LYS HZ2 H -0.566 -0.338 -1.858 1.00 . A A . 81 LYS HZ2 1 1
1 514 1 1 47 LYS HZ3 H -1.495 0.872 -2.484 1.00 . A A . 81 LYS HZ3 1 1
1 515 1 1 47 LYS N N -5.277 -3.282 -1.648 1.00 . A A . 81 LYS N 1 1
1 516 1 1 47 LYS NZ N -0.912 0.079 -2.710 1.00 . A A . 81 LYS NZ 1 1
1 517 1 1 47 LYS O O -6.877 -0.887 0.309 1.00 . A A . 81 LYS O 1 1
1 518 1 1 48 GLU C C -6.997 -3.531 2.980 1.00 . A A . 82 GLU C 1 1
1 519 1 1 48 GLU CA C -7.633 -3.149 1.676 1.00 . A A . 82 GLU CA 1 1
1 520 1 1 48 GLU CB C -8.734 -4.180 1.358 1.00 . A A . 82 GLU CB 1 1
1 521 1 1 48 GLU CD C -10.597 -4.872 -0.151 1.00 . A A . 82 GLU CD 1 1
1 522 1 1 48 GLU CG C -9.601 -3.759 0.161 1.00 . A A . 82 GLU CG 1 1
1 523 1 1 48 GLU H H -6.081 -3.930 0.442 1.00 . A A . 82 GLU H 1 1
1 524 1 1 48 GLU HA H -8.086 -2.163 1.776 1.00 . A A . 82 GLU HA 1 1
1 525 1 1 48 GLU HB2 H -8.268 -5.140 1.138 1.00 . A A . 82 GLU HB2 1 1
1 526 1 1 48 GLU HB3 H -9.375 -4.289 2.233 1.00 . A A . 82 GLU HB3 1 1
1 527 1 1 48 GLU HG2 H -10.141 -2.844 0.405 1.00 . A A . 82 GLU HG2 1 1
1 528 1 1 48 GLU HG3 H -8.965 -3.586 -0.707 1.00 . A A . 82 GLU HG3 1 1
1 529 1 1 48 GLU N N -6.592 -3.091 0.678 1.00 . A A . 82 GLU N 1 1
1 530 1 1 48 GLU O O -6.023 -4.280 3.019 1.00 . A A . 82 GLU O 1 1
1 531 1 1 48 GLU OE1 O -10.454 -5.981 0.431 1.00 . A A . 82 GLU OE1 1 1
1 532 1 1 48 GLU OE2 O -11.514 -4.626 -0.977 1.00 . A A . 82 GLU OE2 1 1
1 533 1 1 49 ASP C C -7.452 -4.691 5.769 1.00 . A A . 83 ASP C 1 1
1 534 1 1 49 ASP CA C -7.008 -3.302 5.400 1.00 . A A . 83 ASP CA 1 1
1 535 1 1 49 ASP CB C -7.509 -2.340 6.499 1.00 . A A . 83 ASP CB 1 1
1 536 1 1 49 ASP CG C -6.920 -0.944 6.366 1.00 . A A . 83 ASP CG 1 1
1 537 1 1 49 ASP H H -8.337 -2.375 4.015 1.00 . A A . 83 ASP H 1 1
1 538 1 1 49 ASP HA H -5.919 -3.269 5.360 1.00 . A A . 83 ASP HA 1 1
1 539 1 1 49 ASP HB2 H -8.595 -2.273 6.442 1.00 . A A . 83 ASP HB2 1 1
1 540 1 1 49 ASP HB3 H -7.230 -2.745 7.472 1.00 . A A . 83 ASP HB3 1 1
1 541 1 1 49 ASP N N -7.544 -2.996 4.096 1.00 . A A . 83 ASP N 1 1
1 542 1 1 49 ASP O O -8.584 -5.087 5.499 1.00 . A A . 83 ASP O 1 1
1 543 1 1 49 ASP OD1 O -5.926 -0.789 5.613 1.00 . A A . 83 ASP OD1 1 1
1 544 1 1 49 ASP OD2 O -7.459 -0.013 7.020 1.00 . A A . 83 ASP OD2 1 1
1 545 1 1 50 VAL C C -6.536 -6.891 8.282 1.00 . A A . 84 VAL C 1 1
1 546 1 1 50 VAL CA C -6.882 -6.801 6.827 1.00 . A A . 84 VAL CA 1 1
1 547 1 1 50 VAL CB C -6.117 -7.873 6.103 1.00 . A A . 84 VAL CB 1 1
1 548 1 1 50 VAL CG1 C -6.684 -9.246 6.512 1.00 . A A . 84 VAL CG1 1 1
1 549 1 1 50 VAL CG2 C -6.214 -7.617 4.588 1.00 . A A . 84 VAL CG2 1 1
1 550 1 1 50 VAL H H -5.631 -5.090 6.617 1.00 . A A . 84 VAL H 1 1
1 551 1 1 50 VAL HA H -7.951 -6.967 6.697 1.00 . A A . 84 VAL HA 1 1
1 552 1 1 50 VAL HB H -5.070 -7.821 6.402 1.00 . A A . 84 VAL HB 1 1
1 553 1 1 50 VAL HG11 H -6.138 -10.034 5.994 1.00 . A A . 84 VAL HG11 1 1
1 554 1 1 50 VAL HG12 H -6.576 -9.377 7.589 1.00 . A A . 84 VAL HG12 1 1
1 555 1 1 50 VAL HG13 H -7.739 -9.298 6.243 1.00 . A A . 84 VAL HG13 1 1
1 556 1 1 50 VAL HG21 H -5.662 -8.389 4.052 1.00 . A A . 84 VAL HG21 1 1
1 557 1 1 50 VAL HG22 H -5.789 -6.640 4.357 1.00 . A A . 84 VAL HG22 1 1
1 558 1 1 50 VAL HG23 H -7.260 -7.639 4.282 1.00 . A A . 84 VAL HG23 1 1
1 559 1 1 50 VAL N N -6.550 -5.460 6.417 1.00 . A A . 84 VAL N 1 1
1 560 1 1 50 VAL O O -5.527 -6.344 8.733 1.00 . A A . 84 VAL O 1 1
1 561 1 1 51 PHE C C -6.355 -8.979 10.686 1.00 . A A . 85 PHE C 1 1
1 562 1 1 51 PHE CA C -7.164 -7.732 10.468 1.00 . A A . 85 PHE CA 1 1
1 563 1 1 51 PHE CB C -8.485 -7.857 11.257 1.00 . A A . 85 PHE CB 1 1
1 564 1 1 51 PHE CD1 C -8.013 -6.874 13.500 1.00 . A A . 85 PHE CD1 1 1
1 565 1 1 51 PHE CD2 C -8.444 -9.207 13.357 1.00 . A A . 85 PHE CD2 1 1
1 566 1 1 51 PHE CE1 C -7.855 -6.987 14.860 1.00 . A A . 85 PHE CE1 1 1
1 567 1 1 51 PHE CE2 C -8.285 -9.318 14.719 1.00 . A A . 85 PHE CE2 1 1
1 568 1 1 51 PHE CG C -8.309 -7.983 12.736 1.00 . A A . 85 PHE CG 1 1
1 569 1 1 51 PHE CZ C -7.991 -8.209 15.470 1.00 . A A . 85 PHE CZ 1 1
1 570 1 1 51 PHE H H -8.184 -8.037 8.625 1.00 . A A . 85 PHE H 1 1
1 571 1 1 51 PHE HA H -6.605 -6.870 10.833 1.00 . A A . 85 PHE HA 1 1
1 572 1 1 51 PHE HB2 H -9.097 -6.979 11.053 1.00 . A A . 85 PHE HB2 1 1
1 573 1 1 51 PHE HB3 H -9.013 -8.741 10.900 1.00 . A A . 85 PHE HB3 1 1
1 574 1 1 51 PHE HD1 H -7.905 -5.910 13.026 1.00 . A A . 85 PHE HD1 1 1
1 575 1 1 51 PHE HD2 H -8.676 -10.084 12.770 1.00 . A A . 85 PHE HD2 1 1
1 576 1 1 51 PHE HE1 H -7.623 -6.113 15.450 1.00 . A A . 85 PHE HE1 1 1
1 577 1 1 51 PHE HE2 H -8.392 -10.280 15.198 1.00 . A A . 85 PHE HE2 1 1
1 578 1 1 51 PHE HZ H -7.867 -8.297 16.539 1.00 . A A . 85 PHE HZ 1 1
1 579 1 1 51 PHE N N -7.381 -7.595 9.049 1.00 . A A . 85 PHE N 1 1
1 580 1 1 51 PHE O O -6.668 -10.038 10.143 1.00 . A A . 85 PHE O 1 1
1 581 1 1 52 VAL C C -4.397 -10.199 13.255 1.00 . A A . 86 VAL C 1 1
1 582 1 1 52 VAL CA C -4.450 -10.021 11.772 1.00 . A A . 86 VAL CA 1 1
1 583 1 1 52 VAL CB C -3.045 -9.888 11.231 1.00 . A A . 86 VAL CB 1 1
1 584 1 1 52 VAL CG1 C -2.364 -8.655 11.856 1.00 . A A . 86 VAL CG1 1 1
1 585 1 1 52 VAL CG2 C -2.264 -11.191 11.496 1.00 . A A . 86 VAL CG2 1 1
1 586 1 1 52 VAL H H -5.069 -7.987 11.938 1.00 . A A . 86 VAL H 1 1
1 587 1 1 52 VAL HA H -4.914 -10.902 11.330 1.00 . A A . 86 VAL HA 1 1
1 588 1 1 52 VAL HB H -3.105 -9.737 10.153 1.00 . A A . 86 VAL HB 1 1
1 589 1 1 52 VAL HG11 H -1.351 -8.561 11.464 1.00 . A A . 86 VAL HG11 1 1
1 590 1 1 52 VAL HG12 H -2.325 -8.772 12.939 1.00 . A A . 86 VAL HG12 1 1
1 591 1 1 52 VAL HG13 H -2.934 -7.760 11.607 1.00 . A A . 86 VAL HG13 1 1
1 592 1 1 52 VAL HG21 H -1.465 -11.292 10.762 1.00 . A A . 86 VAL HG21 1 1
1 593 1 1 52 VAL HG22 H -1.835 -11.160 12.498 1.00 . A A . 86 VAL HG22 1 1
1 594 1 1 52 VAL HG23 H -2.940 -12.042 11.416 1.00 . A A . 86 VAL HG23 1 1
1 595 1 1 52 VAL N N -5.285 -8.875 11.507 1.00 . A A . 86 VAL N 1 1
1 596 1 1 52 VAL O O -4.531 -9.249 14.024 1.00 . A A . 86 VAL O 1 1
1 597 1 1 53 HIS C C -2.938 -12.646 15.272 1.00 . A A . 87 HIS C 1 1
1 598 1 1 53 HIS CA C -4.144 -11.774 15.079 1.00 . A A . 87 HIS CA 1 1
1 599 1 1 53 HIS CB C -5.404 -12.535 15.553 1.00 . A A . 87 HIS CB 1 1
1 600 1 1 53 HIS CD2 C -6.486 -11.625 17.726 1.00 . A A . 87 HIS CD2 1 1
1 601 1 1 53 HIS CE1 C -5.437 -12.974 19.101 1.00 . A A . 87 HIS CE1 1 1
1 602 1 1 53 HIS CG C -5.653 -12.454 17.035 1.00 . A A . 87 HIS CG 1 1
1 603 1 1 53 HIS H H -4.061 -12.190 12.997 1.00 . A A . 87 HIS H 1 1
1 604 1 1 53 HIS HA H -4.030 -10.858 15.659 1.00 . A A . 87 HIS HA 1 1
1 605 1 1 53 HIS HB2 H -6.272 -12.132 15.031 1.00 . A A . 87 HIS HB2 1 1
1 606 1 1 53 HIS HB3 H -5.291 -13.585 15.282 1.00 . A A . 87 HIS HB3 1 1
1 607 1 1 53 HIS HD1 H -4.319 -14.024 17.671 1.00 . A A . 87 HIS HD1 1 1
1 608 1 1 53 HIS HD2 H -7.128 -10.859 17.317 1.00 . A A . 87 HIS HD2 1 1
1 609 1 1 53 HIS HE1 H -5.118 -13.451 20.016 1.00 . A A . 87 HIS HE1 1 1
1 610 1 1 53 HIS HE2 H -6.815 -11.543 19.836 1.00 . A A . 87 HIS HE2 1 1
1 611 1 1 53 HIS N N -4.189 -11.454 13.677 1.00 . A A . 87 HIS N 1 1
1 612 1 1 53 HIS ND1 N -4.992 -13.307 17.903 1.00 . A A . 87 HIS ND1 1 1
1 613 1 1 53 HIS NE2 N -6.340 -11.965 19.051 1.00 . A A . 87 HIS NE2 1 1
1 614 1 1 53 HIS O O -2.444 -13.254 14.325 1.00 . A A . 87 HIS O 1 1
1 615 1 1 54 GLN C C -1.554 -14.984 16.578 1.00 . A A . 88 GLN C 1 1
1 616 1 1 54 GLN CA C -1.250 -13.523 16.792 1.00 . A A . 88 GLN CA 1 1
1 617 1 1 54 GLN CB C -0.721 -13.353 18.231 1.00 . A A . 88 GLN CB 1 1
1 618 1 1 54 GLN CD C -1.075 -13.633 20.673 1.00 . A A . 88 GLN CD 1 1
1 619 1 1 54 GLN CG C -1.678 -13.903 19.300 1.00 . A A . 88 GLN CG 1 1
1 620 1 1 54 GLN H H -2.865 -12.213 17.271 1.00 . A A . 88 GLN H 1 1
1 621 1 1 54 GLN HA H -0.463 -13.229 16.098 1.00 . A A . 88 GLN HA 1 1
1 622 1 1 54 GLN HB2 H 0.230 -13.879 18.314 1.00 . A A . 88 GLN HB2 1 1
1 623 1 1 54 GLN HB3 H -0.554 -12.293 18.421 1.00 . A A . 88 GLN HB3 1 1
1 624 1 1 54 GLN HE21 H -0.716 -15.635 20.972 1.00 . A A . 88 GLN HE21 1 1
1 625 1 1 54 GLN HE22 H -0.226 -14.587 22.284 1.00 . A A . 88 GLN HE22 1 1
1 626 1 1 54 GLN HG2 H -2.643 -13.403 19.219 1.00 . A A . 88 GLN HG2 1 1
1 627 1 1 54 GLN HG3 H -1.808 -14.976 19.160 1.00 . A A . 88 GLN HG3 1 1
1 628 1 1 54 GLN N N -2.424 -12.722 16.519 1.00 . A A . 88 GLN N 1 1
1 629 1 1 54 GLN NE2 N -0.635 -14.710 21.369 1.00 . A A . 88 GLN NE2 1 1
1 630 1 1 54 GLN O O -0.641 -15.793 16.429 1.00 . A A . 88 GLN O 1 1
1 631 1 1 54 GLN OE1 O -0.995 -12.492 21.116 1.00 . A A . 88 GLN OE1 1 1
1 632 1 1 55 THR C C -3.285 -17.027 14.882 1.00 . A A . 89 THR C 1 1
1 633 1 1 55 THR CA C -3.203 -16.748 16.351 1.00 . A A . 89 THR CA 1 1
1 634 1 1 55 THR CB C -4.520 -17.112 16.981 1.00 . A A . 89 THR CB 1 1
1 635 1 1 55 THR CG2 C -4.404 -16.930 18.501 1.00 . A A . 89 THR CG2 1 1
1 636 1 1 55 THR H H -3.577 -14.669 16.647 1.00 . A A . 89 THR H 1 1
1 637 1 1 55 THR HA H -2.422 -17.372 16.784 1.00 . A A . 89 THR HA 1 1
1 638 1 1 55 THR HB H -4.747 -18.155 16.761 1.00 . A A . 89 THR HB 1 1
1 639 1 1 55 THR HG1 H -6.396 -16.531 16.880 1.00 . A A . 89 THR HG1 1 1
1 640 1 1 55 THR HG21 H -5.352 -17.190 18.972 1.00 . A A . 89 THR HG21 1 1
1 641 1 1 55 THR HG22 H -3.617 -17.579 18.885 1.00 . A A . 89 THR HG22 1 1
1 642 1 1 55 THR HG23 H -4.160 -15.891 18.725 1.00 . A A . 89 THR HG23 1 1
1 643 1 1 55 THR N N -2.850 -15.362 16.541 1.00 . A A . 89 THR N 1 1
1 644 1 1 55 THR O O -3.590 -18.143 14.465 1.00 . A A . 89 THR O 1 1
1 645 1 1 55 THR OG1 O -5.563 -16.287 16.469 1.00 . A A . 89 THR OG1 1 1
1 646 1 1 56 ALA C C -1.652 -16.396 12.145 1.00 . A A . 90 ALA C 1 1
1 647 1 1 56 ALA CA C -3.052 -16.162 12.633 1.00 . A A . 90 ALA CA 1 1
1 648 1 1 56 ALA CB C -3.610 -14.924 11.913 1.00 . A A . 90 ALA CB 1 1
1 649 1 1 56 ALA H H -2.740 -15.110 14.459 1.00 . A A . 90 ALA H 1 1
1 650 1 1 56 ALA HA H -3.668 -17.028 12.389 1.00 . A A . 90 ALA HA 1 1
1 651 1 1 56 ALA HB1 H -4.098 -15.230 10.988 1.00 . A A . 90 ALA HB1 1 1
1 652 1 1 56 ALA HB2 H -2.794 -14.239 11.684 1.00 . A A . 90 ALA HB2 1 1
1 653 1 1 56 ALA HB3 H -4.334 -14.424 12.557 1.00 . A A . 90 ALA HB3 1 1
1 654 1 1 56 ALA N N -2.998 -16.004 14.066 1.00 . A A . 90 ALA N 1 1
1 655 1 1 56 ALA O O -1.430 -16.660 10.963 1.00 . A A . 90 ALA O 1 1
1 656 1 1 57 ILE C C 0.969 -17.981 12.760 1.00 . A A . 91 ILE C 1 1
1 657 1 1 57 ILE CA C 0.708 -16.505 12.695 1.00 . A A . 91 ILE CA 1 1
1 658 1 1 57 ILE CB C 1.633 -15.796 13.643 1.00 . A A . 91 ILE CB 1 1
1 659 1 1 57 ILE CD1 C 1.965 -13.568 14.826 1.00 . A A . 91 ILE CD1 1 1
1 660 1 1 57 ILE CG1 C 1.282 -14.297 13.677 1.00 . A A . 91 ILE CG1 1 1
1 661 1 1 57 ILE CG2 C 3.082 -16.037 13.188 1.00 . A A . 91 ILE CG2 1 1
1 662 1 1 57 ILE H H -0.903 -16.111 14.026 1.00 . A A . 91 ILE H 1 1
1 663 1 1 57 ILE HA H 0.872 -16.145 11.679 1.00 . A A . 91 ILE HA 1 1
1 664 1 1 57 ILE HB H 1.502 -16.212 14.642 1.00 . A A . 91 ILE HB 1 1
1 665 1 1 57 ILE HD11 H 1.685 -12.515 14.806 1.00 . A A . 91 ILE HD11 1 1
1 666 1 1 57 ILE HD12 H 3.046 -13.659 14.722 1.00 . A A . 91 ILE HD12 1 1
1 667 1 1 57 ILE HD13 H 1.653 -14.009 15.773 1.00 . A A . 91 ILE HD13 1 1
1 668 1 1 57 ILE HG12 H 1.597 -13.842 12.738 1.00 . A A . 91 ILE HG12 1 1
1 669 1 1 57 ILE HG13 H 0.202 -14.188 13.780 1.00 . A A . 91 ILE HG13 1 1
1 670 1 1 57 ILE HG21 H 3.766 -15.528 13.867 1.00 . A A . 91 ILE HG21 1 1
1 671 1 1 57 ILE HG22 H 3.292 -17.107 13.196 1.00 . A A . 91 ILE HG22 1 1
1 672 1 1 57 ILE HG23 H 3.215 -15.648 12.179 1.00 . A A . 91 ILE HG23 1 1
1 673 1 1 57 ILE N N -0.669 -16.312 13.064 1.00 . A A . 91 ILE N 1 1
1 674 1 1 57 ILE O O 1.081 -18.565 13.837 1.00 . A A . 91 ILE O 1 1
1 675 1 1 58 LYS C C 2.689 -20.394 11.905 1.00 . A A . 92 LYS C 1 1
1 676 1 1 58 LYS CA C 1.276 -20.047 11.513 1.00 . A A . 92 LYS CA 1 1
1 677 1 1 58 LYS CB C 1.015 -20.642 10.115 1.00 . A A . 92 LYS CB 1 1
1 678 1 1 58 LYS CD C 0.912 -22.766 8.702 1.00 . A A . 92 LYS CD 1 1
1 679 1 1 58 LYS CE C 1.110 -24.282 8.672 1.00 . A A . 92 LYS CE 1 1
1 680 1 1 58 LYS CG C 1.204 -22.165 10.079 1.00 . A A . 92 LYS CG 1 1
1 681 1 1 58 LYS H H 0.986 -18.089 10.717 1.00 . A A . 92 LYS H 1 1
1 682 1 1 58 LYS HA H 0.598 -20.524 12.220 1.00 . A A . 92 LYS HA 1 1
1 683 1 1 58 LYS HB2 H -0.005 -20.405 9.814 1.00 . A A . 92 LYS HB2 1 1
1 684 1 1 58 LYS HB3 H 1.708 -20.187 9.407 1.00 . A A . 92 LYS HB3 1 1
1 685 1 1 58 LYS HD2 H -0.121 -22.543 8.435 1.00 . A A . 92 LYS HD2 1 1
1 686 1 1 58 LYS HD3 H 1.574 -22.308 7.968 1.00 . A A . 92 LYS HD3 1 1
1 687 1 1 58 LYS HE2 H 2.145 -24.515 8.924 1.00 . A A . 92 LYS HE2 1 1
1 688 1 1 58 LYS HE3 H 0.447 -24.747 9.402 1.00 . A A . 92 LYS HE3 1 1
1 689 1 1 58 LYS HG2 H 2.232 -22.400 10.356 1.00 . A A . 92 LYS HG2 1 1
1 690 1 1 58 LYS HG3 H 0.529 -22.617 10.806 1.00 . A A . 92 LYS HG3 1 1
1 691 1 1 58 LYS HZ1 H 0.939 -25.812 7.319 1.00 . A A . 92 LYS HZ1 1 1
1 692 1 1 58 LYS HZ2 H -0.154 -24.598 7.090 1.00 . A A . 92 LYS HZ2 1 1
1 693 1 1 58 LYS HZ3 H 1.421 -24.384 6.649 1.00 . A A . 92 LYS HZ3 1 1
1 694 1 1 58 LYS N N 1.064 -18.618 11.574 1.00 . A A . 92 LYS N 1 1
1 695 1 1 58 LYS NZ N 0.805 -24.811 7.326 1.00 . A A . 92 LYS NZ 1 1
1 696 1 1 58 LYS O O 2.909 -21.353 12.643 1.00 . A A . 92 LYS O 1 1
1 697 1 1 59 LYS C C 5.676 -18.832 12.511 1.00 . A A . 93 LYS C 1 1
1 698 1 1 59 LYS CA C 5.063 -19.948 11.725 1.00 . A A . 93 LYS CA 1 1
1 699 1 1 59 LYS CB C 5.918 -20.154 10.460 1.00 . A A . 93 LYS CB 1 1
1 700 1 1 59 LYS CD C 6.313 -21.556 8.376 1.00 . A A . 93 LYS CD 1 1
1 701 1 1 59 LYS CE C 5.857 -22.754 7.541 1.00 . A A . 93 LYS CE 1 1
1 702 1 1 59 LYS CG C 5.459 -21.354 9.629 1.00 . A A . 93 LYS CG 1 1
1 703 1 1 59 LYS H H 3.472 -18.810 10.858 1.00 . A A . 93 LYS H 1 1
1 704 1 1 59 LYS HA H 5.088 -20.859 12.323 1.00 . A A . 93 LYS HA 1 1
1 705 1 1 59 LYS HB2 H 5.852 -19.257 9.844 1.00 . A A . 93 LYS HB2 1 1
1 706 1 1 59 LYS HB3 H 6.956 -20.305 10.755 1.00 . A A . 93 LYS HB3 1 1
1 707 1 1 59 LYS HD2 H 6.260 -20.656 7.763 1.00 . A A . 93 LYS HD2 1 1
1 708 1 1 59 LYS HD3 H 7.347 -21.716 8.681 1.00 . A A . 93 LYS HD3 1 1
1 709 1 1 59 LYS HE2 H 5.928 -23.660 8.143 1.00 . A A . 93 LYS HE2 1 1
1 710 1 1 59 LYS HE3 H 4.822 -22.606 7.233 1.00 . A A . 93 LYS HE3 1 1
1 711 1 1 59 LYS HG2 H 5.523 -22.251 10.245 1.00 . A A . 93 LYS HG2 1 1
1 712 1 1 59 LYS HG3 H 4.422 -21.202 9.330 1.00 . A A . 93 LYS HG3 1 1
1 713 1 1 59 LYS HZ1 H 6.750 -23.868 6.070 1.00 . A A . 93 LYS HZ1 1 1
1 714 1 1 59 LYS HZ2 H 6.321 -22.351 5.586 1.00 . A A . 93 LYS HZ2 1 1
1 715 1 1 59 LYS HZ3 H 7.641 -22.566 6.551 1.00 . A A . 93 LYS HZ3 1 1
1 716 1 1 59 LYS N N 3.687 -19.618 11.425 1.00 . A A . 93 LYS N 1 1
1 717 1 1 59 LYS NZ N 6.710 -22.896 6.342 1.00 . A A . 93 LYS NZ 1 1
1 718 1 1 59 LYS O O 5.447 -17.655 12.242 1.00 . A A . 93 LYS O 1 1
1 719 1 1 60 ASN C C 8.649 -18.422 14.094 1.00 . A A . 94 ASN C 1 1
1 720 1 1 60 ASN CA C 7.180 -18.240 14.330 1.00 . A A . 94 ASN CA 1 1
1 721 1 1 60 ASN CB C 6.913 -18.441 15.837 1.00 . A A . 94 ASN CB 1 1
1 722 1 1 60 ASN CG C 5.429 -18.553 16.156 1.00 . A A . 94 ASN CG 1 1
1 723 1 1 60 ASN H H 6.677 -20.193 13.661 1.00 . A A . 94 ASN H 1 1
1 724 1 1 60 ASN HA H 6.881 -17.234 14.034 1.00 . A A . 94 ASN HA 1 1
1 725 1 1 60 ASN HB2 H 7.410 -19.355 16.161 1.00 . A A . 94 ASN HB2 1 1
1 726 1 1 60 ASN HB3 H 7.331 -17.597 16.386 1.00 . A A . 94 ASN HB3 1 1
1 727 1 1 60 ASN HD21 H 5.084 -16.632 15.512 1.00 . A A . 94 ASN HD21 1 1
1 728 1 1 60 ASN HD22 H 3.674 -17.485 16.100 1.00 . A A . 94 ASN HD22 1 1
1 729 1 1 60 ASN N N 6.514 -19.209 13.500 1.00 . A A . 94 ASN N 1 1
1 730 1 1 60 ASN ND2 N 4.664 -17.464 15.901 1.00 . A A . 94 ASN ND2 1 1
1 731 1 1 60 ASN O O 9.081 -19.446 13.566 1.00 . A A . 94 ASN O 1 1
1 732 1 1 60 ASN OD1 O 4.964 -19.582 16.633 1.00 . A A . 94 ASN OD1 1 1
1 733 1 1 61 ASN C C 11.394 -18.623 15.173 1.00 . A A . 95 ASN C 1 1
1 734 1 1 61 ASN CA C 10.890 -17.499 14.289 1.00 . A A . 95 ASN CA 1 1
1 735 1 1 61 ASN CB C 11.616 -16.194 14.685 1.00 . A A . 95 ASN CB 1 1
1 736 1 1 61 ASN CG C 13.053 -16.154 14.185 1.00 . A A . 95 ASN CG 1 1
1 737 1 1 61 ASN H H 9.063 -16.584 14.900 1.00 . A A . 95 ASN H 1 1
1 738 1 1 61 ASN HA H 11.105 -17.733 13.246 1.00 . A A . 95 ASN HA 1 1
1 739 1 1 61 ASN HB2 H 11.072 -15.346 14.269 1.00 . A A . 95 ASN HB2 1 1
1 740 1 1 61 ASN HB3 H 11.621 -16.113 15.772 1.00 . A A . 95 ASN HB3 1 1
1 741 1 1 61 ASN HD21 H 12.542 -14.873 12.661 1.00 . A A . 95 ASN HD21 1 1
1 742 1 1 61 ASN HD22 H 14.231 -15.324 12.719 1.00 . A A . 95 ASN HD22 1 1
1 743 1 1 61 ASN N N 9.461 -17.411 14.477 1.00 . A A . 95 ASN N 1 1
1 744 1 1 61 ASN ND2 N 13.296 -15.385 13.096 1.00 . A A . 95 ASN ND2 1 1
1 745 1 1 61 ASN O O 11.027 -18.725 16.341 1.00 . A A . 95 ASN O 1 1
1 746 1 1 61 ASN OD1 O 13.936 -16.795 14.743 1.00 . A A . 95 ASN OD1 1 1
1 747 1 1 62 PRO C C 13.779 -20.257 16.407 1.00 . A A . 96 PRO C 1 1
1 748 1 1 62 PRO CA C 12.753 -20.621 15.370 1.00 . A A . 96 PRO CA 1 1
1 749 1 1 62 PRO CB C 13.370 -21.521 14.297 1.00 . A A . 96 PRO CB 1 1
1 750 1 1 62 PRO CD C 12.688 -19.461 13.228 1.00 . A A . 96 PRO CD 1 1
1 751 1 1 62 PRO CG C 13.750 -20.558 13.177 1.00 . A A . 96 PRO CG 1 1
1 752 1 1 62 PRO HA H 11.932 -21.152 15.852 1.00 . A A . 96 PRO HA 1 1
1 753 1 1 62 PRO HB2 H 14.251 -22.034 14.682 1.00 . A A . 96 PRO HB2 1 1
1 754 1 1 62 PRO HB3 H 12.636 -22.245 13.942 1.00 . A A . 96 PRO HB3 1 1
1 755 1 1 62 PRO HD2 H 13.121 -18.490 12.986 1.00 . A A . 96 PRO HD2 1 1
1 756 1 1 62 PRO HD3 H 11.870 -19.692 12.545 1.00 . A A . 96 PRO HD3 1 1
1 757 1 1 62 PRO HG2 H 14.737 -20.135 13.362 1.00 . A A . 96 PRO HG2 1 1
1 758 1 1 62 PRO HG3 H 13.732 -21.065 12.212 1.00 . A A . 96 PRO HG3 1 1
1 759 1 1 62 PRO N N 12.216 -19.491 14.620 1.00 . A A . 96 PRO N 1 1
1 760 1 1 62 PRO O O 13.968 -20.993 17.373 1.00 . A A . 96 PRO O 1 1
1 761 1 1 63 ARG C C 14.831 -18.325 18.473 1.00 . A A . 97 ARG C 1 1
1 762 1 1 63 ARG CA C 15.497 -18.727 17.187 1.00 . A A . 97 ARG CA 1 1
1 763 1 1 63 ARG CB C 16.365 -17.544 16.711 1.00 . A A . 97 ARG CB 1 1
1 764 1 1 63 ARG CD C 18.407 -18.864 15.922 1.00 . A A . 97 ARG CD 1 1
1 765 1 1 63 ARG CG C 17.271 -17.912 15.528 1.00 . A A . 97 ARG CG 1 1
1 766 1 1 63 ARG CZ C 20.365 -18.806 17.445 1.00 . A A . 97 ARG CZ 1 1
1 767 1 1 63 ARG H H 14.293 -18.526 15.430 1.00 . A A . 97 ARG H 1 1
1 768 1 1 63 ARG HA H 16.144 -19.583 17.378 1.00 . A A . 97 ARG HA 1 1
1 769 1 1 63 ARG HB2 H 15.708 -16.730 16.406 1.00 . A A . 97 ARG HB2 1 1
1 770 1 1 63 ARG HB3 H 16.986 -17.205 17.540 1.00 . A A . 97 ARG HB3 1 1
1 771 1 1 63 ARG HD2 H 17.995 -19.735 16.431 1.00 . A A . 97 ARG HD2 1 1
1 772 1 1 63 ARG HD3 H 18.945 -19.183 15.029 1.00 . A A . 97 ARG HD3 1 1
1 773 1 1 63 ARG HE H 19.205 -17.155 17.012 1.00 . A A . 97 ARG HE 1 1
1 774 1 1 63 ARG HG2 H 16.666 -18.385 14.754 1.00 . A A . 97 ARG HG2 1 1
1 775 1 1 63 ARG HG3 H 17.707 -16.998 15.126 1.00 . A A . 97 ARG HG3 1 1
1 776 1 1 63 ARG HH11 H 19.926 -20.635 16.591 1.00 . A A . 97 ARG HH11 1 1
1 777 1 1 63 ARG HH12 H 21.311 -20.629 17.660 1.00 . A A . 97 ARG HH12 1 1
1 778 1 1 63 ARG HH21 H 21.070 -17.150 18.453 1.00 . A A . 97 ARG HH21 1 1
1 779 1 1 63 ARG HH22 H 21.968 -18.626 18.731 1.00 . A A . 97 ARG HH22 1 1
1 780 1 1 63 ARG N N 14.480 -19.113 16.231 1.00 . A A . 97 ARG N 1 1
1 781 1 1 63 ARG NE N 19.337 -18.141 16.839 1.00 . A A . 97 ARG NE 1 1
1 782 1 1 63 ARG NH1 N 20.550 -20.139 17.212 1.00 . A A . 97 ARG NH1 1 1
1 783 1 1 63 ARG NH2 N 21.207 -18.136 18.282 1.00 . A A . 97 ARG NH2 1 1
1 784 1 1 63 ARG O O 15.295 -18.669 19.559 1.00 . A A . 97 ARG O 1 1
1 785 1 1 64 LYS C C 11.554 -17.230 19.220 1.00 . A A . 98 LYS C 1 1
1 786 1 1 64 LYS CA C 13.008 -17.148 19.548 1.00 . A A . 98 LYS CA 1 1
1 787 1 1 64 LYS CB C 13.313 -15.693 19.964 1.00 . A A . 98 LYS CB 1 1
1 788 1 1 64 LYS CD C 15.082 -14.016 20.713 1.00 . A A . 98 LYS CD 1 1
1 789 1 1 64 LYS CE C 14.445 -13.569 22.032 1.00 . A A . 98 LYS CE 1 1
1 790 1 1 64 LYS CG C 14.775 -15.478 20.365 1.00 . A A . 98 LYS CG 1 1
1 791 1 1 64 LYS H H 13.377 -17.309 17.457 1.00 . A A . 98 LYS H 1 1
1 792 1 1 64 LYS HA H 13.235 -17.820 20.376 1.00 . A A . 98 LYS HA 1 1
1 793 1 1 64 LYS HB2 H 13.075 -15.031 19.131 1.00 . A A . 98 LYS HB2 1 1
1 794 1 1 64 LYS HB3 H 12.679 -15.434 20.812 1.00 . A A . 98 LYS HB3 1 1
1 795 1 1 64 LYS HD2 H 16.163 -13.897 20.791 1.00 . A A . 98 LYS HD2 1 1
1 796 1 1 64 LYS HD3 H 14.714 -13.378 19.910 1.00 . A A . 98 LYS HD3 1 1
1 797 1 1 64 LYS HE2 H 14.581 -12.494 22.150 1.00 . A A . 98 LYS HE2 1 1
1 798 1 1 64 LYS HE3 H 13.379 -13.798 22.014 1.00 . A A . 98 LYS HE3 1 1
1 799 1 1 64 LYS HG2 H 15.000 -16.102 21.230 1.00 . A A . 98 LYS HG2 1 1
1 800 1 1 64 LYS HG3 H 15.413 -15.780 19.535 1.00 . A A . 98 LYS HG3 1 1
1 801 1 1 64 LYS HZ1 H 14.647 -13.965 24.035 1.00 . A A . 98 LYS HZ1 1 1
1 802 1 1 64 LYS HZ2 H 16.064 -14.054 23.195 1.00 . A A . 98 LYS HZ2 1 1
1 803 1 1 64 LYS HZ3 H 14.952 -15.266 23.068 1.00 . A A . 98 LYS HZ3 1 1
1 804 1 1 64 LYS N N 13.718 -17.575 18.370 1.00 . A A . 98 LYS N 1 1
1 805 1 1 64 LYS NZ N 15.077 -14.269 23.173 1.00 . A A . 98 LYS NZ 1 1
1 806 1 1 64 LYS O O 11.125 -16.762 18.167 1.00 . A A . 98 LYS O 1 1
1 807 1 1 65 TYR C C 8.721 -16.558 20.136 1.00 . A A . 99 TYR C 1 1
1 808 1 1 65 TYR CA C 9.333 -17.903 19.871 1.00 . A A . 99 TYR CA 1 1
1 809 1 1 65 TYR CB C 8.625 -18.972 20.738 1.00 . A A . 99 TYR CB 1 1
1 810 1 1 65 TYR CD1 C 8.273 -18.205 23.097 1.00 . A A . 99 TYR CD1 1 1
1 811 1 1 65 TYR CD2 C 10.075 -19.689 22.643 1.00 . A A . 99 TYR CD2 1 1
1 812 1 1 65 TYR CE1 C 8.620 -18.194 24.428 1.00 . A A . 99 TYR CE1 1 1
1 813 1 1 65 TYR CE2 C 10.419 -19.676 23.974 1.00 . A A . 99 TYR CE2 1 1
1 814 1 1 65 TYR CG C 8.998 -18.953 22.191 1.00 . A A . 99 TYR CG 1 1
1 815 1 1 65 TYR CZ C 9.692 -18.929 24.866 1.00 . A A . 99 TYR CZ 1 1
1 816 1 1 65 TYR H H 11.122 -18.136 21.009 1.00 . A A . 99 TYR H 1 1
1 817 1 1 65 TYR HA H 9.192 -18.153 18.819 1.00 . A A . 99 TYR HA 1 1
1 818 1 1 65 TYR HB2 H 7.549 -18.812 20.662 1.00 . A A . 99 TYR HB2 1 1
1 819 1 1 65 TYR HB3 H 8.858 -19.957 20.333 1.00 . A A . 99 TYR HB3 1 1
1 820 1 1 65 TYR HD1 H 7.428 -17.624 22.758 1.00 . A A . 99 TYR HD1 1 1
1 821 1 1 65 TYR HD2 H 10.651 -20.279 21.946 1.00 . A A . 99 TYR HD2 1 1
1 822 1 1 65 TYR HE1 H 8.047 -17.605 25.130 1.00 . A A . 99 TYR HE1 1 1
1 823 1 1 65 TYR HE2 H 11.263 -20.255 24.318 1.00 . A A . 99 TYR HE2 1 1
1 824 1 1 65 TYR HH H 9.998 -19.809 26.583 1.00 . A A . 99 TYR HH 1 1
1 825 1 1 65 TYR N N 10.742 -17.793 20.138 1.00 . A A . 99 TYR N 1 1
1 826 1 1 65 TYR O O 8.711 -16.070 21.264 1.00 . A A . 99 TYR O 1 1
1 827 1 1 65 TYR OH O 10.047 -18.917 26.232 1.00 . A A . 99 TYR OH 1 1
1 828 1 1 66 LEU C C 6.232 -14.697 18.586 1.00 . A A . 100 LEU C 1 1
1 829 1 1 66 LEU CA C 7.588 -14.628 19.213 1.00 . A A . 100 LEU CA 1 1
1 830 1 1 66 LEU CB C 8.377 -13.500 18.519 1.00 . A A . 100 LEU CB 1 1
1 831 1 1 66 LEU CD1 C 10.584 -12.271 18.287 1.00 . A A . 100 LEU CD1 1 1
1 832 1 1 66 LEU CD2 C 9.851 -13.127 20.562 1.00 . A A . 100 LEU CD2 1 1
1 833 1 1 66 LEU CG C 9.818 -13.370 19.042 1.00 . A A . 100 LEU CG 1 1
1 834 1 1 66 LEU H H 8.228 -16.360 18.160 1.00 . A A . 100 LEU H 1 1
1 835 1 1 66 LEU HA H 7.483 -14.395 20.273 1.00 . A A . 100 LEU HA 1 1
1 836 1 1 66 LEU HB2 H 8.407 -13.698 17.448 1.00 . A A . 100 LEU HB2 1 1
1 837 1 1 66 LEU HB3 H 7.858 -12.557 18.690 1.00 . A A . 100 LEU HB3 1 1
1 838 1 1 66 LEU HD11 H 11.599 -12.201 18.678 1.00 . A A . 100 LEU HD11 1 1
1 839 1 1 66 LEU HD12 H 10.619 -12.517 17.226 1.00 . A A . 100 LEU HD12 1 1
1 840 1 1 66 LEU HD13 H 10.076 -11.316 18.422 1.00 . A A . 100 LEU HD13 1 1
1 841 1 1 66 LEU HD21 H 10.165 -14.039 21.070 1.00 . A A . 100 LEU HD21 1 1
1 842 1 1 66 LEU HD22 H 10.555 -12.326 20.786 1.00 . A A . 100 LEU HD22 1 1
1 843 1 1 66 LEU HD23 H 8.856 -12.844 20.906 1.00 . A A . 100 LEU HD23 1 1
1 844 1 1 66 LEU HG H 10.324 -14.316 18.849 1.00 . A A . 100 LEU HG 1 1
1 845 1 1 66 LEU N N 8.195 -15.922 19.069 1.00 . A A . 100 LEU N 1 1
1 846 1 1 66 LEU O O 6.021 -15.400 17.600 1.00 . A A . 100 LEU O 1 1
1 847 1 1 67 ARG C C 3.739 -12.583 17.983 1.00 . A A . 101 ARG C 1 1
1 848 1 1 67 ARG CA C 3.930 -13.910 18.654 1.00 . A A . 101 ARG CA 1 1
1 849 1 1 67 ARG CB C 2.869 -14.056 19.762 1.00 . A A . 101 ARG CB 1 1
1 850 1 1 67 ARG CD C 2.476 -16.567 19.605 1.00 . A A . 101 ARG CD 1 1
1 851 1 1 67 ARG CG C 2.946 -15.404 20.485 1.00 . A A . 101 ARG CG 1 1
1 852 1 1 67 ARG CZ C 3.679 -18.582 20.433 1.00 . A A . 101 ARG CZ 1 1
1 853 1 1 67 ARG H H 5.512 -13.387 19.974 1.00 . A A . 101 ARG H 1 1
1 854 1 1 67 ARG HA H 3.801 -14.707 17.922 1.00 . A A . 101 ARG HA 1 1
1 855 1 1 67 ARG HB2 H 3.017 -13.260 20.492 1.00 . A A . 101 ARG HB2 1 1
1 856 1 1 67 ARG HB3 H 1.879 -13.949 19.319 1.00 . A A . 101 ARG HB3 1 1
1 857 1 1 67 ARG HD2 H 1.451 -16.389 19.280 1.00 . A A . 101 ARG HD2 1 1
1 858 1 1 67 ARG HD3 H 3.126 -16.654 18.734 1.00 . A A . 101 ARG HD3 1 1
1 859 1 1 67 ARG HE H 1.728 -18.124 20.935 1.00 . A A . 101 ARG HE 1 1
1 860 1 1 67 ARG HG2 H 3.977 -15.584 20.790 1.00 . A A . 101 ARG HG2 1 1
1 861 1 1 67 ARG HG3 H 2.316 -15.361 21.374 1.00 . A A . 101 ARG HG3 1 1
1 862 1 1 67 ARG HH11 H 4.748 -17.355 19.164 1.00 . A A . 101 ARG HH11 1 1
1 863 1 1 67 ARG HH12 H 5.614 -18.762 19.739 1.00 . A A . 101 ARG HH12 1 1
1 864 1 1 67 ARG HH21 H 2.904 -20.009 21.708 1.00 . A A . 101 ARG HH21 1 1
1 865 1 1 67 ARG HH22 H 4.555 -20.287 21.200 1.00 . A A . 101 ARG HH22 1 1
1 866 1 1 67 ARG N N 5.278 -13.943 19.164 1.00 . A A . 101 ARG N 1 1
1 867 1 1 67 ARG NE N 2.537 -17.827 20.407 1.00 . A A . 101 ARG NE 1 1
1 868 1 1 67 ARG NH1 N 4.775 -18.200 19.717 1.00 . A A . 101 ARG NH1 1 1
1 869 1 1 67 ARG NH2 N 3.716 -19.725 21.178 1.00 . A A . 101 ARG NH2 1 1
1 870 1 1 67 ARG O O 2.619 -12.162 17.703 1.00 . A A . 101 ARG O 1 1
1 871 1 1 68 SER C C 5.121 -10.703 15.648 1.00 . A A . 102 SER C 1 1
1 872 1 1 68 SER CA C 4.811 -10.584 17.113 1.00 . A A . 102 SER CA 1 1
1 873 1 1 68 SER CB C 5.830 -9.607 17.735 1.00 . A A . 102 SER CB 1 1
1 874 1 1 68 SER H H 5.758 -12.299 17.947 1.00 . A A . 102 SER H 1 1
1 875 1 1 68 SER HA H 3.808 -10.175 17.232 1.00 . A A . 102 SER HA 1 1
1 876 1 1 68 SER HB2 H 5.690 -8.618 17.299 1.00 . A A . 102 SER HB2 1 1
1 877 1 1 68 SER HB3 H 5.666 -9.553 18.811 1.00 . A A . 102 SER HB3 1 1
1 878 1 1 68 SER HG H 7.781 -9.371 17.779 1.00 . A A . 102 SER HG 1 1
1 879 1 1 68 SER N N 4.862 -11.893 17.718 1.00 . A A . 102 SER N 1 1
1 880 1 1 68 SER O O 5.652 -11.711 15.184 1.00 . A A . 102 SER O 1 1
1 881 1 1 68 SER OG O 7.163 -10.044 17.484 1.00 . A A . 102 SER OG 1 1
1 882 1 1 69 VAL C C 5.868 -8.354 13.260 1.00 . A A . 103 VAL C 1 1
1 883 1 1 69 VAL CA C 5.055 -9.593 13.477 1.00 . A A . 103 VAL CA 1 1
1 884 1 1 69 VAL CB C 3.815 -9.490 12.628 1.00 . A A . 103 VAL CB 1 1
1 885 1 1 69 VAL CG1 C 4.213 -9.650 11.148 1.00 . A A . 103 VAL CG1 1 1
1 886 1 1 69 VAL CG2 C 2.807 -10.557 13.089 1.00 . A A . 103 VAL CG2 1 1
1 887 1 1 69 VAL H H 4.363 -8.831 15.335 1.00 . A A . 103 VAL H 1 1
1 888 1 1 69 VAL HA H 5.632 -10.470 13.184 1.00 . A A . 103 VAL HA 1 1
1 889 1 1 69 VAL HB H 3.373 -8.504 12.769 1.00 . A A . 103 VAL HB 1 1
1 890 1 1 69 VAL HG11 H 4.799 -10.561 11.025 1.00 . A A . 103 VAL HG11 1 1
1 891 1 1 69 VAL HG12 H 3.314 -9.711 10.535 1.00 . A A . 103 VAL HG12 1 1
1 892 1 1 69 VAL HG13 H 4.807 -8.791 10.837 1.00 . A A . 103 VAL HG13 1 1
1 893 1 1 69 VAL HG21 H 1.905 -10.492 12.481 1.00 . A A . 103 VAL HG21 1 1
1 894 1 1 69 VAL HG22 H 3.249 -11.547 12.977 1.00 . A A . 103 VAL HG22 1 1
1 895 1 1 69 VAL HG23 H 2.553 -10.389 14.136 1.00 . A A . 103 VAL HG23 1 1
1 896 1 1 69 VAL N N 4.797 -9.629 14.894 1.00 . A A . 103 VAL N 1 1
1 897 1 1 69 VAL O O 5.681 -7.349 13.946 1.00 . A A . 103 VAL O 1 1
1 898 1 1 70 GLY C C 6.850 -6.190 11.381 1.00 . A A . 104 GLY C 1 1
1 899 1 1 70 GLY CA C 7.656 -7.263 12.045 1.00 . A A . 104 GLY CA 1 1
1 900 1 1 70 GLY H H 6.914 -9.239 11.744 1.00 . A A . 104 GLY H 1 1
1 901 1 1 70 GLY HA2 H 8.054 -6.890 12.989 1.00 . A A . 104 GLY HA2 1 1
1 902 1 1 70 GLY HA3 H 8.479 -7.558 11.394 1.00 . A A . 104 GLY HA3 1 1
1 903 1 1 70 GLY N N 6.805 -8.401 12.296 1.00 . A A . 104 GLY N 1 1
1 904 1 1 70 GLY O O 6.144 -6.430 10.403 1.00 . A A . 104 GLY O 1 1
1 905 1 1 71 ASP C C 6.962 -3.369 10.132 1.00 . A A . 105 ASP C 1 1
1 906 1 1 71 ASP CA C 6.241 -3.838 11.365 1.00 . A A . 105 ASP CA 1 1
1 907 1 1 71 ASP CB C 6.168 -2.644 12.338 1.00 . A A . 105 ASP CB 1 1
1 908 1 1 71 ASP CG C 5.503 -3.012 13.654 1.00 . A A . 105 ASP CG 1 1
1 909 1 1 71 ASP H H 7.570 -4.813 12.708 1.00 . A A . 105 ASP H 1 1
1 910 1 1 71 ASP HA H 5.232 -4.153 11.099 1.00 . A A . 105 ASP HA 1 1
1 911 1 1 71 ASP HB2 H 7.178 -2.288 12.539 1.00 . A A . 105 ASP HB2 1 1
1 912 1 1 71 ASP HB3 H 5.596 -1.844 11.868 1.00 . A A . 105 ASP HB3 1 1
1 913 1 1 71 ASP N N 6.965 -4.956 11.912 1.00 . A A . 105 ASP N 1 1
1 914 1 1 71 ASP O O 8.188 -3.282 10.111 1.00 . A A . 105 ASP O 1 1
1 915 1 1 71 ASP OD1 O 4.449 -3.696 13.614 1.00 . A A . 105 ASP OD1 1 1
1 916 1 1 71 ASP OD2 O 6.040 -2.607 14.719 1.00 . A A . 105 ASP OD2 1 1
1 917 1 1 72 GLY C C 7.298 -3.701 7.022 1.00 . A A . 106 GLY C 1 1
1 918 1 1 72 GLY CA C 6.796 -2.553 7.846 1.00 . A A . 106 GLY CA 1 1
1 919 1 1 72 GLY H H 5.192 -3.153 9.119 1.00 . A A . 106 GLY H 1 1
1 920 1 1 72 GLY HA2 H 6.053 -1.996 7.276 1.00 . A A . 106 GLY HA2 1 1
1 921 1 1 72 GLY HA3 H 7.629 -1.896 8.095 1.00 . A A . 106 GLY HA3 1 1
1 922 1 1 72 GLY N N 6.195 -3.047 9.064 1.00 . A A . 106 GLY N 1 1
1 923 1 1 72 GLY O O 7.877 -3.492 5.959 1.00 . A A . 106 GLY O 1 1
1 924 1 1 73 GLU C C 6.450 -6.544 5.836 1.00 . A A . 107 GLU C 1 1
1 925 1 1 73 GLU CA C 7.555 -6.084 6.729 1.00 . A A . 107 GLU CA 1 1
1 926 1 1 73 GLU CB C 7.982 -7.282 7.599 1.00 . A A . 107 GLU CB 1 1
1 927 1 1 73 GLU CD C 9.635 -8.228 9.207 1.00 . A A . 107 GLU CD 1 1
1 928 1 1 73 GLU CG C 9.253 -6.992 8.403 1.00 . A A . 107 GLU CG 1 1
1 929 1 1 73 GLU H H 6.602 -5.092 8.360 1.00 . A A . 107 GLU H 1 1
1 930 1 1 73 GLU HA H 8.400 -5.774 6.115 1.00 . A A . 107 GLU HA 1 1
1 931 1 1 73 GLU HB2 H 7.175 -7.517 8.292 1.00 . A A . 107 GLU HB2 1 1
1 932 1 1 73 GLU HB3 H 8.158 -8.143 6.955 1.00 . A A . 107 GLU HB3 1 1
1 933 1 1 73 GLU HG2 H 10.064 -6.737 7.721 1.00 . A A . 107 GLU HG2 1 1
1 934 1 1 73 GLU HG3 H 9.072 -6.158 9.082 1.00 . A A . 107 GLU HG3 1 1
1 935 1 1 73 GLU N N 7.087 -4.951 7.485 1.00 . A A . 107 GLU N 1 1
1 936 1 1 73 GLU O O 5.268 -6.420 6.160 1.00 . A A . 107 GLU O 1 1
1 937 1 1 73 GLU OE1 O 8.823 -9.193 9.248 1.00 . A A . 107 GLU OE1 1 1
1 938 1 1 73 GLU OE2 O 10.749 -8.223 9.791 1.00 . A A . 107 GLU OE2 1 1
1 939 1 1 74 THR C C 5.755 -9.062 4.035 1.00 . A A . 108 THR C 1 1
1 940 1 1 74 THR CA C 5.868 -7.602 3.738 1.00 . A A . 108 THR CA 1 1
1 941 1 1 74 THR CB C 6.279 -7.439 2.297 1.00 . A A . 108 THR CB 1 1
1 942 1 1 74 THR CG2 C 5.186 -8.029 1.391 1.00 . A A . 108 THR CG2 1 1
1 943 1 1 74 THR H H 7.820 -7.157 4.447 1.00 . A A . 108 THR H 1 1
1 944 1 1 74 THR HA H 4.907 -7.116 3.905 1.00 . A A . 108 THR HA 1 1
1 945 1 1 74 THR HB H 7.214 -7.973 2.127 1.00 . A A . 108 THR HB 1 1
1 946 1 1 74 THR HG1 H 6.725 -5.966 1.078 1.00 . A A . 108 THR HG1 1 1
1 947 1 1 74 THR HG21 H 5.478 -7.914 0.347 1.00 . A A . 108 THR HG21 1 1
1 948 1 1 74 THR HG22 H 5.059 -9.088 1.618 1.00 . A A . 108 THR HG22 1 1
1 949 1 1 74 THR HG23 H 4.247 -7.504 1.566 1.00 . A A . 108 THR HG23 1 1
1 950 1 1 74 THR N N 6.836 -7.097 4.669 1.00 . A A . 108 THR N 1 1
1 951 1 1 74 THR O O 6.751 -9.783 4.039 1.00 . A A . 108 THR O 1 1
1 952 1 1 74 THR OG1 O 6.463 -6.062 1.997 1.00 . A A . 108 THR OG1 1 1
1 953 1 1 75 VAL C C 3.229 -11.438 3.726 1.00 . A A . 109 VAL C 1 1
1 954 1 1 75 VAL CA C 4.315 -10.918 4.617 1.00 . A A . 109 VAL CA 1 1
1 955 1 1 75 VAL CB C 3.925 -11.128 6.062 1.00 . A A . 109 VAL CB 1 1
1 956 1 1 75 VAL CG1 C 5.127 -10.728 6.943 1.00 . A A . 109 VAL CG1 1 1
1 957 1 1 75 VAL CG2 C 2.679 -10.277 6.376 1.00 . A A . 109 VAL CG2 1 1
1 958 1 1 75 VAL H H 3.730 -8.904 4.249 1.00 . A A . 109 VAL H 1 1
1 959 1 1 75 VAL HA H 5.233 -11.470 4.415 1.00 . A A . 109 VAL HA 1 1
1 960 1 1 75 VAL HB H 3.693 -12.181 6.224 1.00 . A A . 109 VAL HB 1 1
1 961 1 1 75 VAL HG11 H 4.872 -10.870 7.993 1.00 . A A . 109 VAL HG11 1 1
1 962 1 1 75 VAL HG12 H 5.985 -11.351 6.690 1.00 . A A . 109 VAL HG12 1 1
1 963 1 1 75 VAL HG13 H 5.374 -9.681 6.768 1.00 . A A . 109 VAL HG13 1 1
1 964 1 1 75 VAL HG21 H 2.391 -10.423 7.417 1.00 . A A . 109 VAL HG21 1 1
1 965 1 1 75 VAL HG22 H 1.858 -10.581 5.726 1.00 . A A . 109 VAL HG22 1 1
1 966 1 1 75 VAL HG23 H 2.906 -9.224 6.206 1.00 . A A . 109 VAL HG23 1 1
1 967 1 1 75 VAL N N 4.521 -9.531 4.289 1.00 . A A . 109 VAL N 1 1
1 968 1 1 75 VAL O O 2.482 -10.665 3.122 1.00 . A A . 109 VAL O 1 1
1 969 1 1 76 GLU C C 1.096 -14.001 3.676 1.00 . A A . 110 GLU C 1 1
1 970 1 1 76 GLU CA C 2.116 -13.376 2.777 1.00 . A A . 110 GLU CA 1 1
1 971 1 1 76 GLU CB C 2.682 -14.461 1.826 1.00 . A A . 110 GLU CB 1 1
1 972 1 1 76 GLU CD C 3.659 -16.729 1.524 1.00 . A A . 110 GLU CD 1 1
1 973 1 1 76 GLU CG C 2.962 -15.806 2.516 1.00 . A A . 110 GLU CG 1 1
1 974 1 1 76 GLU H H 3.746 -13.376 4.149 1.00 . A A . 110 GLU H 1 1
1 975 1 1 76 GLU HA H 1.640 -12.595 2.185 1.00 . A A . 110 GLU HA 1 1
1 976 1 1 76 GLU HB2 H 1.960 -14.629 1.027 1.00 . A A . 110 GLU HB2 1 1
1 977 1 1 76 GLU HB3 H 3.610 -14.093 1.388 1.00 . A A . 110 GLU HB3 1 1
1 978 1 1 76 GLU HG2 H 3.606 -15.646 3.381 1.00 . A A . 110 GLU HG2 1 1
1 979 1 1 76 GLU HG3 H 2.023 -16.256 2.837 1.00 . A A . 110 GLU HG3 1 1
1 980 1 1 76 GLU N N 3.119 -12.782 3.625 1.00 . A A . 110 GLU N 1 1
1 981 1 1 76 GLU O O 1.428 -14.565 4.721 1.00 . A A . 110 GLU O 1 1
1 982 1 1 76 GLU OE1 O 4.784 -16.378 1.076 1.00 . A A . 110 GLU OE1 1 1
1 983 1 1 76 GLU OE2 O 3.072 -17.794 1.198 1.00 . A A . 110 GLU OE2 1 1
1 984 1 1 77 PHE C C -2.455 -14.736 3.327 1.00 . A A . 111 PHE C 1 1
1 985 1 1 77 PHE CA C -1.219 -14.475 4.139 1.00 . A A . 111 PHE CA 1 1
1 986 1 1 77 PHE CB C -1.590 -13.559 5.327 1.00 . A A . 111 PHE CB 1 1
1 987 1 1 77 PHE CD1 C -3.375 -11.912 4.722 1.00 . A A . 111 PHE CD1 1 1
1 988 1 1 77 PHE CD2 C -1.116 -11.180 4.753 1.00 . A A . 111 PHE CD2 1 1
1 989 1 1 77 PHE CE1 C -3.776 -10.650 4.353 1.00 . A A . 111 PHE CE1 1 1
1 990 1 1 77 PHE CE2 C -1.519 -9.921 4.383 1.00 . A A . 111 PHE CE2 1 1
1 991 1 1 77 PHE CG C -2.040 -12.187 4.927 1.00 . A A . 111 PHE CG 1 1
1 992 1 1 77 PHE CZ C -2.849 -9.655 4.183 1.00 . A A . 111 PHE CZ 1 1
1 993 1 1 77 PHE H H -0.441 -13.429 2.439 1.00 . A A . 111 PHE H 1 1
1 994 1 1 77 PHE HA H -0.854 -15.424 4.532 1.00 . A A . 111 PHE HA 1 1
1 995 1 1 77 PHE HB2 H -2.396 -14.034 5.886 1.00 . A A . 111 PHE HB2 1 1
1 996 1 1 77 PHE HB3 H -0.722 -13.465 5.979 1.00 . A A . 111 PHE HB3 1 1
1 997 1 1 77 PHE HD1 H -4.110 -12.692 4.852 1.00 . A A . 111 PHE HD1 1 1
1 998 1 1 77 PHE HD2 H -0.067 -11.383 4.909 1.00 . A A . 111 PHE HD2 1 1
1 999 1 1 77 PHE HE1 H -4.824 -10.442 4.197 1.00 . A A . 111 PHE HE1 1 1
1 1000 1 1 77 PHE HE2 H -0.787 -9.138 4.249 1.00 . A A . 111 PHE HE2 1 1
1 1001 1 1 77 PHE HZ H -3.165 -8.664 3.892 1.00 . A A . 111 PHE HZ 1 1
1 1002 1 1 77 PHE N N -0.194 -13.900 3.298 1.00 . A A . 111 PHE N 1 1
1 1003 1 1 77 PHE O O -2.656 -14.158 2.263 1.00 . A A . 111 PHE O 1 1
1 1004 1 1 78 ASP C C -5.604 -15.096 3.838 1.00 . A A . 112 ASP C 1 1
1 1005 1 1 78 ASP CA C -4.570 -15.961 3.194 1.00 . A A . 112 ASP CA 1 1
1 1006 1 1 78 ASP CB C -4.994 -17.434 3.393 1.00 . A A . 112 ASP CB 1 1
1 1007 1 1 78 ASP CG C -3.955 -18.417 2.873 1.00 . A A . 112 ASP CG 1 1
1 1008 1 1 78 ASP H H -3.102 -16.078 4.730 1.00 . A A . 112 ASP H 1 1
1 1009 1 1 78 ASP HA H -4.501 -15.732 2.130 1.00 . A A . 112 ASP HA 1 1
1 1010 1 1 78 ASP HB2 H -5.153 -17.616 4.456 1.00 . A A . 112 ASP HB2 1 1
1 1011 1 1 78 ASP HB3 H -5.931 -17.602 2.862 1.00 . A A . 112 ASP HB3 1 1
1 1012 1 1 78 ASP N N -3.327 -15.630 3.853 1.00 . A A . 112 ASP N 1 1
1 1013 1 1 78 ASP O O -5.464 -14.714 5.000 1.00 . A A . 112 ASP O 1 1
1 1014 1 1 78 ASP OD1 O -3.487 -18.234 1.722 1.00 . A A . 112 ASP OD1 1 1
1 1015 1 1 78 ASP OD2 O -3.618 -19.371 3.623 1.00 . A A . 112 ASP OD2 1 1
1 1016 1 1 79 VAL C C -8.926 -14.776 3.819 1.00 . A A . 113 VAL C 1 1
1 1017 1 1 79 VAL CA C -7.702 -13.932 3.669 1.00 . A A . 113 VAL CA 1 1
1 1018 1 1 79 VAL CB C -8.048 -12.755 2.788 1.00 . A A . 113 VAL CB 1 1
1 1019 1 1 79 VAL CG1 C -9.110 -11.880 3.487 1.00 . A A . 113 VAL CG1 1 1
1 1020 1 1 79 VAL CG2 C -6.760 -11.976 2.485 1.00 . A A . 113 VAL CG2 1 1
1 1021 1 1 79 VAL H H -6.780 -15.127 2.164 1.00 . A A . 113 VAL H 1 1
1 1022 1 1 79 VAL HA H -7.381 -13.575 4.648 1.00 . A A . 113 VAL HA 1 1
1 1023 1 1 79 VAL HB H -8.462 -13.128 1.851 1.00 . A A . 113 VAL HB 1 1
1 1024 1 1 79 VAL HG11 H -8.620 -11.052 3.999 1.00 . A A . 113 VAL HG11 1 1
1 1025 1 1 79 VAL HG12 H -9.804 -11.487 2.743 1.00 . A A . 113 VAL HG12 1 1
1 1026 1 1 79 VAL HG13 H -9.657 -12.482 4.212 1.00 . A A . 113 VAL HG13 1 1
1 1027 1 1 79 VAL HG21 H -6.992 -11.122 1.849 1.00 . A A . 113 VAL HG21 1 1
1 1028 1 1 79 VAL HG22 H -6.053 -12.628 1.972 1.00 . A A . 113 VAL HG22 1 1
1 1029 1 1 79 VAL HG23 H -6.320 -11.625 3.418 1.00 . A A . 113 VAL HG23 1 1
1 1030 1 1 79 VAL N N -6.684 -14.776 3.106 1.00 . A A . 113 VAL N 1 1
1 1031 1 1 79 VAL O O -9.398 -15.382 2.859 1.00 . A A . 113 VAL O 1 1
1 1032 1 1 80 VAL C C -11.651 -14.641 5.881 1.00 . A A . 114 VAL C 1 1
1 1033 1 1 80 VAL CA C -10.661 -15.592 5.284 1.00 . A A . 114 VAL CA 1 1
1 1034 1 1 80 VAL CB C -10.473 -16.752 6.228 1.00 . A A . 114 VAL CB 1 1
1 1035 1 1 80 VAL CG1 C -9.512 -17.762 5.578 1.00 . A A . 114 VAL CG1 1 1
1 1036 1 1 80 VAL CG2 C -9.953 -16.235 7.584 1.00 . A A . 114 VAL CG2 1 1
1 1037 1 1 80 VAL H H -9.042 -14.330 5.812 1.00 . A A . 114 VAL H 1 1
1 1038 1 1 80 VAL HA H -11.045 -15.961 4.333 1.00 . A A . 114 VAL HA 1 1
1 1039 1 1 80 VAL HB H -11.437 -17.236 6.384 1.00 . A A . 114 VAL HB 1 1
1 1040 1 1 80 VAL HG11 H -9.365 -18.608 6.249 1.00 . A A . 114 VAL HG11 1 1
1 1041 1 1 80 VAL HG12 H -9.936 -18.114 4.638 1.00 . A A . 114 VAL HG12 1 1
1 1042 1 1 80 VAL HG13 H -8.553 -17.280 5.386 1.00 . A A . 114 VAL HG13 1 1
1 1043 1 1 80 VAL HG21 H -8.937 -15.860 7.465 1.00 . A A . 114 VAL HG21 1 1
1 1044 1 1 80 VAL HG22 H -9.957 -17.049 8.309 1.00 . A A . 114 VAL HG22 1 1
1 1045 1 1 80 VAL HG23 H -10.598 -15.431 7.938 1.00 . A A . 114 VAL HG23 1 1
1 1046 1 1 80 VAL N N -9.474 -14.831 5.049 1.00 . A A . 114 VAL N 1 1
1 1047 1 1 80 VAL O O -11.286 -13.570 6.370 1.00 . A A . 114 VAL O 1 1
1 1048 1 1 81 GLU C C -13.804 -14.068 7.863 1.00 . A A . 115 GLU C 1 1
1 1049 1 1 81 GLU CA C -13.963 -14.146 6.370 1.00 . A A . 115 GLU CA 1 1
1 1050 1 1 81 GLU CB C -15.377 -14.661 6.052 1.00 . A A . 115 GLU CB 1 1
1 1051 1 1 81 GLU CD C -17.829 -14.223 6.103 1.00 . A A . 115 GLU CD 1 1
1 1052 1 1 81 GLU CG C -16.460 -13.685 6.505 1.00 . A A . 115 GLU CG 1 1
1 1053 1 1 81 GLU H H -13.203 -15.896 5.437 1.00 . A A . 115 GLU H 1 1
1 1054 1 1 81 GLU HA H -13.842 -13.149 5.946 1.00 . A A . 115 GLU HA 1 1
1 1055 1 1 81 GLU HB2 H -15.465 -14.816 4.977 1.00 . A A . 115 GLU HB2 1 1
1 1056 1 1 81 GLU HB3 H -15.527 -15.613 6.561 1.00 . A A . 115 GLU HB3 1 1
1 1057 1 1 81 GLU HG2 H -16.418 -13.573 7.588 1.00 . A A . 115 GLU HG2 1 1
1 1058 1 1 81 GLU HG3 H -16.297 -12.716 6.032 1.00 . A A . 115 GLU HG3 1 1
1 1059 1 1 81 GLU N N -12.946 -15.007 5.842 1.00 . A A . 115 GLU N 1 1
1 1060 1 1 81 GLU O O -13.611 -15.073 8.541 1.00 . A A . 115 GLU O 1 1
1 1061 1 1 81 GLU OE1 O -17.883 -15.327 5.500 1.00 . A A . 115 GLU OE1 1 1
1 1062 1 1 81 GLU OE2 O -18.840 -13.532 6.396 1.00 . A A . 115 GLU OE2 1 1
1 1063 1 1 82 GLY C C -14.955 -11.910 10.304 1.00 . A A . 116 GLY C 1 1
1 1064 1 1 82 GLY CA C -13.748 -12.649 9.830 1.00 . A A . 116 GLY CA 1 1
1 1065 1 1 82 GLY H H -14.053 -12.037 7.813 1.00 . A A . 116 GLY H 1 1
1 1066 1 1 82 GLY HA2 H -13.689 -13.618 10.326 1.00 . A A . 116 GLY HA2 1 1
1 1067 1 1 82 GLY HA3 H -12.849 -12.070 10.042 1.00 . A A . 116 GLY HA3 1 1
1 1068 1 1 82 GLY N N -13.889 -12.836 8.408 1.00 . A A . 116 GLY N 1 1
1 1069 1 1 82 GLY O O -15.753 -11.421 9.507 1.00 . A A . 116 GLY O 1 1
1 1070 1 1 83 GLU C C -16.100 -9.631 11.937 1.00 . A A . 117 GLU C 1 1
1 1071 1 1 83 GLU CA C -16.247 -11.108 12.197 1.00 . A A . 117 GLU CA 1 1
1 1072 1 1 83 GLU CB C -16.409 -11.325 13.718 1.00 . A A . 117 GLU CB 1 1
1 1073 1 1 83 GLU CD C -15.490 -11.029 16.021 1.00 . A A . 117 GLU CD 1 1
1 1074 1 1 83 GLU CG C -15.279 -10.690 14.549 1.00 . A A . 117 GLU CG 1 1
1 1075 1 1 83 GLU H H -14.421 -12.206 12.258 1.00 . A A . 117 GLU H 1 1
1 1076 1 1 83 GLU HA H -17.148 -11.462 11.697 1.00 . A A . 117 GLU HA 1 1
1 1077 1 1 83 GLU HB2 H -17.356 -10.886 14.031 1.00 . A A . 117 GLU HB2 1 1
1 1078 1 1 83 GLU HB3 H -16.434 -12.396 13.919 1.00 . A A . 117 GLU HB3 1 1
1 1079 1 1 83 GLU HG2 H -14.318 -11.084 14.218 1.00 . A A . 117 GLU HG2 1 1
1 1080 1 1 83 GLU HG3 H -15.294 -9.608 14.418 1.00 . A A . 117 GLU HG3 1 1
1 1081 1 1 83 GLU N N -15.109 -11.800 11.641 1.00 . A A . 117 GLU N 1 1
1 1082 1 1 83 GLU O O -17.071 -8.883 12.018 1.00 . A A . 117 GLU O 1 1
1 1083 1 1 83 GLU OE1 O -16.489 -11.731 16.334 1.00 . A A . 117 GLU OE1 1 1
1 1084 1 1 83 GLU OE2 O -14.651 -10.591 16.850 1.00 . A A . 117 GLU OE2 1 1
1 1085 1 1 84 LYS C C -14.649 -7.562 9.869 1.00 . A A . 118 LYS C 1 1
1 1086 1 1 84 LYS CA C -14.649 -7.772 11.352 1.00 . A A . 118 LYS CA 1 1
1 1087 1 1 84 LYS CB C -13.323 -7.238 11.931 1.00 . A A . 118 LYS CB 1 1
1 1088 1 1 84 LYS CD C -12.004 -6.730 14.054 1.00 . A A . 118 LYS CD 1 1
1 1089 1 1 84 LYS CE C -12.003 -6.766 15.583 1.00 . A A . 118 LYS CE 1 1
1 1090 1 1 84 LYS CG C -13.306 -7.274 13.462 1.00 . A A . 118 LYS CG 1 1
1 1091 1 1 84 LYS H H -14.092 -9.823 11.553 1.00 . A A . 118 LYS H 1 1
1 1092 1 1 84 LYS HA H -15.473 -7.205 11.785 1.00 . A A . 118 LYS HA 1 1
1 1093 1 1 84 LYS HB2 H -12.504 -7.851 11.556 1.00 . A A . 118 LYS HB2 1 1
1 1094 1 1 84 LYS HB3 H -13.178 -6.210 11.598 1.00 . A A . 118 LYS HB3 1 1
1 1095 1 1 84 LYS HD2 H -11.173 -7.334 13.689 1.00 . A A . 118 LYS HD2 1 1
1 1096 1 1 84 LYS HD3 H -11.867 -5.700 13.723 1.00 . A A . 118 LYS HD3 1 1
1 1097 1 1 84 LYS HE2 H -12.828 -6.160 15.957 1.00 . A A . 118 LYS HE2 1 1
1 1098 1 1 84 LYS HE3 H -12.130 -7.795 15.920 1.00 . A A . 118 LYS HE3 1 1
1 1099 1 1 84 LYS HG2 H -14.140 -6.681 13.838 1.00 . A A . 118 LYS HG2 1 1
1 1100 1 1 84 LYS HG3 H -13.431 -8.307 13.787 1.00 . A A . 118 LYS HG3 1 1
1 1101 1 1 84 LYS HZ1 H -10.918 -5.622 16.892 1.00 . A A . 118 LYS HZ1 1 1
1 1102 1 1 84 LYS HZ2 H -10.256 -5.714 15.384 1.00 . A A . 118 LYS HZ2 1 1
1 1103 1 1 84 LYS HZ3 H -10.145 -6.998 16.414 1.00 . A A . 118 LYS HZ3 1 1
1 1104 1 1 84 LYS N N -14.866 -9.176 11.613 1.00 . A A . 118 LYS N 1 1
1 1105 1 1 84 LYS NZ N -10.730 -6.233 16.110 1.00 . A A . 118 LYS NZ 1 1
1 1106 1 1 84 LYS O O -14.336 -6.477 9.381 1.00 . A A . 118 LYS O 1 1
1 1107 1 1 85 GLY C C -14.042 -9.461 7.116 1.00 . A A . 119 GLY C 1 1
1 1108 1 1 85 GLY CA C -15.055 -8.520 7.678 1.00 . A A . 119 GLY CA 1 1
1 1109 1 1 85 GLY H H -15.239 -9.491 9.563 1.00 . A A . 119 GLY H 1 1
1 1110 1 1 85 GLY HA2 H -16.049 -8.792 7.324 1.00 . A A . 119 GLY HA2 1 1
1 1111 1 1 85 GLY HA3 H -14.821 -7.501 7.370 1.00 . A A . 119 GLY HA3 1 1
1 1112 1 1 85 GLY N N -15.004 -8.617 9.115 1.00 . A A . 119 GLY N 1 1
1 1113 1 1 85 GLY O O -14.375 -10.564 6.683 1.00 . A A . 119 GLY O 1 1
1 1114 1 1 86 ALA C C -10.725 -10.135 7.668 1.00 . A A . 120 ALA C 1 1
1 1115 1 1 86 ALA CA C -11.717 -9.868 6.580 1.00 . A A . 120 ALA CA 1 1
1 1116 1 1 86 ALA CB C -10.975 -9.197 5.408 1.00 . A A . 120 ALA CB 1 1
1 1117 1 1 86 ALA H H -12.536 -8.139 7.515 1.00 . A A . 120 ALA H 1 1
1 1118 1 1 86 ALA HA H -12.143 -10.813 6.242 1.00 . A A . 120 ALA HA 1 1
1 1119 1 1 86 ALA HB1 H -11.679 -8.992 4.601 1.00 . A A . 120 ALA HB1 1 1
1 1120 1 1 86 ALA HB2 H -10.191 -9.862 5.046 1.00 . A A . 120 ALA HB2 1 1
1 1121 1 1 86 ALA HB3 H -10.530 -8.262 5.748 1.00 . A A . 120 ALA HB3 1 1
1 1122 1 1 86 ALA N N -12.764 -9.042 7.124 1.00 . A A . 120 ALA N 1 1
1 1123 1 1 86 ALA O O -10.338 -9.233 8.412 1.00 . A A . 120 ALA O 1 1
1 1124 1 1 87 GLU C C -8.205 -12.491 8.082 1.00 . A A . 121 GLU C 1 1
1 1125 1 1 87 GLU CA C -9.318 -11.768 8.776 1.00 . A A . 121 GLU CA 1 1
1 1126 1 1 87 GLU CB C -9.894 -12.690 9.866 1.00 . A A . 121 GLU CB 1 1
1 1127 1 1 87 GLU CD C -9.560 -13.873 12.038 1.00 . A A . 121 GLU CD 1 1
1 1128 1 1 87 GLU CG C -8.870 -13.048 10.955 1.00 . A A . 121 GLU CG 1 1
1 1129 1 1 87 GLU H H -10.629 -12.109 7.137 1.00 . A A . 121 GLU H 1 1
1 1130 1 1 87 GLU HA H -8.925 -10.864 9.241 1.00 . A A . 121 GLU HA 1 1
1 1131 1 1 87 GLU HB2 H -10.746 -12.195 10.332 1.00 . A A . 121 GLU HB2 1 1
1 1132 1 1 87 GLU HB3 H -10.236 -13.612 9.395 1.00 . A A . 121 GLU HB3 1 1
1 1133 1 1 87 GLU HG2 H -8.058 -13.628 10.516 1.00 . A A . 121 GLU HG2 1 1
1 1134 1 1 87 GLU HG3 H -8.469 -12.134 11.393 1.00 . A A . 121 GLU HG3 1 1
1 1135 1 1 87 GLU N N -10.281 -11.405 7.772 1.00 . A A . 121 GLU N 1 1
1 1136 1 1 87 GLU O O -8.431 -13.335 7.216 1.00 . A A . 121 GLU O 1 1
1 1137 1 1 87 GLU OE1 O -10.789 -14.126 11.904 1.00 . A A . 121 GLU OE1 1 1
1 1138 1 1 87 GLU OE2 O -8.866 -14.257 13.015 1.00 . A A . 121 GLU OE2 1 1
1 1139 1 1 88 ALA C C -5.590 -14.096 8.541 1.00 . A A . 122 ALA C 1 1
1 1140 1 1 88 ALA CA C -5.809 -12.781 7.849 1.00 . A A . 122 ALA CA 1 1
1 1141 1 1 88 ALA CB C -4.521 -11.948 7.990 1.00 . A A . 122 ALA CB 1 1
1 1142 1 1 88 ALA H H -6.820 -11.444 9.160 1.00 . A A . 122 ALA H 1 1
1 1143 1 1 88 ALA HA H -6.009 -12.959 6.792 1.00 . A A . 122 ALA HA 1 1
1 1144 1 1 88 ALA HB1 H -4.392 -11.651 9.031 1.00 . A A . 122 ALA HB1 1 1
1 1145 1 1 88 ALA HB2 H -4.594 -11.058 7.365 1.00 . A A . 122 ALA HB2 1 1
1 1146 1 1 88 ALA HB3 H -3.666 -12.545 7.674 1.00 . A A . 122 ALA HB3 1 1
1 1147 1 1 88 ALA N N -6.955 -12.151 8.451 1.00 . A A . 122 ALA N 1 1
1 1148 1 1 88 ALA O O -5.831 -14.230 9.739 1.00 . A A . 122 ALA O 1 1
1 1149 1 1 89 ALA C C -3.683 -16.964 7.634 1.00 . A A . 123 ALA C 1 1
1 1150 1 1 89 ALA CA C -4.867 -16.397 8.354 1.00 . A A . 123 ALA CA 1 1
1 1151 1 1 89 ALA CB C -6.048 -17.373 8.190 1.00 . A A . 123 ALA CB 1 1
1 1152 1 1 89 ALA H H -4.939 -14.946 6.799 1.00 . A A . 123 ALA H 1 1
1 1153 1 1 89 ALA HA H -4.631 -16.287 9.412 1.00 . A A . 123 ALA HA 1 1
1 1154 1 1 89 ALA HB1 H -6.922 -16.977 8.708 1.00 . A A . 123 ALA HB1 1 1
1 1155 1 1 89 ALA HB2 H -6.277 -17.491 7.131 1.00 . A A . 123 ALA HB2 1 1
1 1156 1 1 89 ALA HB3 H -5.781 -18.341 8.614 1.00 . A A . 123 ALA HB3 1 1
1 1157 1 1 89 ALA N N -5.118 -15.102 7.781 1.00 . A A . 123 ALA N 1 1
1 1158 1 1 89 ALA O O -3.424 -16.610 6.483 1.00 . A A . 123 ALA O 1 1
1 1159 1 1 90 ASN C C -0.793 -17.370 7.351 1.00 . A A . 124 ASN C 1 1
1 1160 1 1 90 ASN CA C -1.761 -18.471 7.698 1.00 . A A . 124 ASN CA 1 1
1 1161 1 1 90 ASN CB C -2.095 -19.269 6.416 1.00 . A A . 124 ASN CB 1 1
1 1162 1 1 90 ASN CG C -0.952 -20.174 5.975 1.00 . A A . 124 ASN CG 1 1
1 1163 1 1 90 ASN H H -3.185 -18.128 9.251 1.00 . A A . 124 ASN H 1 1
1 1164 1 1 90 ASN HA H -1.291 -19.141 8.418 1.00 . A A . 124 ASN HA 1 1
1 1165 1 1 90 ASN HB2 H -2.974 -19.885 6.607 1.00 . A A . 124 ASN HB2 1 1
1 1166 1 1 90 ASN HB3 H -2.322 -18.569 5.612 1.00 . A A . 124 ASN HB3 1 1
1 1167 1 1 90 ASN HD21 H -1.548 -20.054 4.011 1.00 . A A . 124 ASN HD21 1 1
1 1168 1 1 90 ASN HD22 H -0.137 -21.047 4.302 1.00 . A A . 124 ASN HD22 1 1
1 1169 1 1 90 ASN N N -2.928 -17.870 8.309 1.00 . A A . 124 ASN N 1 1
1 1170 1 1 90 ASN ND2 N -0.872 -20.448 4.650 1.00 . A A . 124 ASN ND2 1 1
1 1171 1 1 90 ASN O O -0.333 -17.264 6.213 1.00 . A A . 124 ASN O 1 1
1 1172 1 1 90 ASN OD1 O -0.160 -20.633 6.788 1.00 . A A . 124 ASN OD1 1 1
1 1173 1 1 91 VAL C C 1.847 -15.960 8.201 1.00 . A A . 125 VAL C 1 1
1 1174 1 1 91 VAL CA C 0.449 -15.429 8.094 1.00 . A A . 125 VAL CA 1 1
1 1175 1 1 91 VAL CB C 0.303 -14.297 9.078 1.00 . A A . 125 VAL CB 1 1
1 1176 1 1 91 VAL CG1 C 1.344 -13.211 8.739 1.00 . A A . 125 VAL CG1 1 1
1 1177 1 1 91 VAL CG2 C -1.142 -13.768 9.003 1.00 . A A . 125 VAL CG2 1 1
1 1178 1 1 91 VAL H H -0.842 -16.652 9.272 1.00 . A A . 125 VAL H 1 1
1 1179 1 1 91 VAL HA H 0.284 -15.052 7.085 1.00 . A A . 125 VAL HA 1 1
1 1180 1 1 91 VAL HB H 0.494 -14.672 10.084 1.00 . A A . 125 VAL HB 1 1
1 1181 1 1 91 VAL HG11 H 1.250 -12.385 9.443 1.00 . A A . 125 VAL HG11 1 1
1 1182 1 1 91 VAL HG12 H 1.172 -12.846 7.726 1.00 . A A . 125 VAL HG12 1 1
1 1183 1 1 91 VAL HG13 H 2.346 -13.634 8.807 1.00 . A A . 125 VAL HG13 1 1
1 1184 1 1 91 VAL HG21 H -1.266 -12.947 9.709 1.00 . A A . 125 VAL HG21 1 1
1 1185 1 1 91 VAL HG22 H -1.836 -14.570 9.253 1.00 . A A . 125 VAL HG22 1 1
1 1186 1 1 91 VAL HG23 H -1.347 -13.412 7.993 1.00 . A A . 125 VAL HG23 1 1
1 1187 1 1 91 VAL N N -0.457 -16.521 8.347 1.00 . A A . 125 VAL N 1 1
1 1188 1 1 91 VAL O O 2.270 -16.444 9.252 1.00 . A A . 125 VAL O 1 1
1 1189 1 1 92 THR C C 4.740 -15.339 6.268 1.00 . A A . 126 THR C 1 1
1 1190 1 1 92 THR CA C 3.956 -16.344 7.057 1.00 . A A . 126 THR CA 1 1
1 1191 1 1 92 THR CB C 4.127 -17.706 6.417 1.00 . A A . 126 THR CB 1 1
1 1192 1 1 92 THR CG2 C 3.351 -18.748 7.241 1.00 . A A . 126 THR CG2 1 1
1 1193 1 1 92 THR H H 2.190 -15.485 6.243 1.00 . A A . 126 THR H 1 1
1 1194 1 1 92 THR HA H 4.341 -16.377 8.076 1.00 . A A . 126 THR HA 1 1
1 1195 1 1 92 THR HB H 5.185 -17.969 6.418 1.00 . A A . 126 THR HB 1 1
1 1196 1 1 92 THR HG1 H 2.719 -17.473 5.069 1.00 . A A . 126 THR HG1 1 1
1 1197 1 1 92 THR HG21 H 3.469 -19.732 6.787 1.00 . A A . 126 THR HG21 1 1
1 1198 1 1 92 THR HG22 H 3.740 -18.769 8.259 1.00 . A A . 126 THR HG22 1 1
1 1199 1 1 92 THR HG23 H 2.294 -18.481 7.261 1.00 . A A . 126 THR HG23 1 1
1 1200 1 1 92 THR N N 2.594 -15.879 7.081 1.00 . A A . 126 THR N 1 1
1 1201 1 1 92 THR O O 4.169 -14.488 5.587 1.00 . A A . 126 THR O 1 1
1 1202 1 1 92 THR OG1 O 3.653 -17.696 5.076 1.00 . A A . 126 THR OG1 1 1
1 1203 1 1 93 GLY C C 6.925 -14.951 4.183 1.00 . A A . 127 GLY C 1 1
1 1204 1 1 93 GLY CA C 6.896 -14.472 5.601 1.00 . A A . 127 GLY CA 1 1
1 1205 1 1 93 GLY H H 6.525 -16.107 6.920 1.00 . A A . 127 GLY H 1 1
1 1206 1 1 93 GLY HA2 H 6.454 -13.477 5.647 1.00 . A A . 127 GLY HA2 1 1
1 1207 1 1 93 GLY HA3 H 7.907 -14.448 6.009 1.00 . A A . 127 GLY HA3 1 1
1 1208 1 1 93 GLY N N 6.085 -15.404 6.343 1.00 . A A . 127 GLY N 1 1
1 1209 1 1 93 GLY O O 6.411 -16.017 3.845 1.00 . A A . 127 GLY O 1 1
1 1210 1 1 94 PRO C C 8.321 -15.789 1.681 1.00 . A A . 128 PRO C 1 1
1 1211 1 1 94 PRO CA C 7.638 -14.477 1.922 1.00 . A A . 128 PRO CA 1 1
1 1212 1 1 94 PRO CB C 8.470 -13.329 1.335 1.00 . A A . 128 PRO CB 1 1
1 1213 1 1 94 PRO CD C 8.147 -12.866 3.675 1.00 . A A . 128 PRO CD 1 1
1 1214 1 1 94 PRO CG C 8.262 -12.181 2.317 1.00 . A A . 128 PRO CG 1 1
1 1215 1 1 94 PRO HA H 6.648 -14.486 1.467 1.00 . A A . 128 PRO HA 1 1
1 1216 1 1 94 PRO HB2 H 9.523 -13.607 1.294 1.00 . A A . 128 PRO HB2 1 1
1 1217 1 1 94 PRO HB3 H 8.111 -13.059 0.342 1.00 . A A . 128 PRO HB3 1 1
1 1218 1 1 94 PRO HD2 H 9.134 -13.019 4.111 1.00 . A A . 128 PRO HD2 1 1
1 1219 1 1 94 PRO HD3 H 7.515 -12.292 4.352 1.00 . A A . 128 PRO HD3 1 1
1 1220 1 1 94 PRO HG2 H 9.112 -11.499 2.299 1.00 . A A . 128 PRO HG2 1 1
1 1221 1 1 94 PRO HG3 H 7.342 -11.646 2.084 1.00 . A A . 128 PRO HG3 1 1
1 1222 1 1 94 PRO N N 7.529 -14.151 3.339 1.00 . A A . 128 PRO N 1 1
1 1223 1 1 94 PRO O O 9.399 -16.048 2.211 1.00 . A A . 128 PRO O 1 1
1 1224 1 1 95 GLY C C 7.889 -18.915 1.629 1.00 . A A . 129 GLY C 1 1
1 1225 1 1 95 GLY CA C 8.284 -17.938 0.557 1.00 . A A . 129 GLY CA 1 1
1 1226 1 1 95 GLY H H 6.810 -16.401 0.442 1.00 . A A . 129 GLY H 1 1
1 1227 1 1 95 GLY HA2 H 7.922 -18.290 -0.409 1.00 . A A . 129 GLY HA2 1 1
1 1228 1 1 95 GLY HA3 H 9.370 -17.845 0.529 1.00 . A A . 129 GLY HA3 1 1
1 1229 1 1 95 GLY N N 7.696 -16.654 0.855 1.00 . A A . 129 GLY N 1 1
1 1230 1 1 95 GLY O O 8.301 -20.073 1.599 1.00 . A A . 129 GLY O 1 1
1 1231 1 1 96 GLY C C 7.704 -19.425 4.722 1.00 . A A . 130 GLY C 1 1
1 1232 1 1 96 GLY CA C 6.639 -19.356 3.666 1.00 . A A . 130 GLY CA 1 1
1 1233 1 1 96 GLY H H 6.764 -17.507 2.607 1.00 . A A . 130 GLY H 1 1
1 1234 1 1 96 GLY HA2 H 5.716 -18.977 4.104 1.00 . A A . 130 GLY HA2 1 1
1 1235 1 1 96 GLY HA3 H 6.466 -20.352 3.257 1.00 . A A . 130 GLY HA3 1 1
1 1236 1 1 96 GLY N N 7.073 -18.469 2.611 1.00 . A A . 130 GLY N 1 1
1 1237 1 1 96 GLY O O 7.710 -20.341 5.543 1.00 . A A . 130 GLY O 1 1
1 1238 1 1 97 VAL C C 9.136 -17.854 6.979 1.00 . A A . 131 VAL C 1 1
1 1239 1 1 97 VAL CA C 9.694 -18.453 5.709 1.00 . A A . 131 VAL CA 1 1
1 1240 1 1 97 VAL CB C 10.896 -17.644 5.286 1.00 . A A . 131 VAL CB 1 1
1 1241 1 1 97 VAL CG1 C 11.477 -18.274 4.008 1.00 . A A . 131 VAL CG1 1 1
1 1242 1 1 97 VAL CG2 C 10.478 -16.173 5.088 1.00 . A A . 131 VAL CG2 1 1
1 1243 1 1 97 VAL H H 8.606 -17.722 4.029 1.00 . A A . 131 VAL H 1 1
1 1244 1 1 97 VAL HA H 10.004 -19.480 5.903 1.00 . A A . 131 VAL HA 1 1
1 1245 1 1 97 VAL HB H 11.647 -17.693 6.074 1.00 . A A . 131 VAL HB 1 1
1 1246 1 1 97 VAL HG11 H 12.348 -17.704 3.685 1.00 . A A . 131 VAL HG11 1 1
1 1247 1 1 97 VAL HG12 H 10.722 -18.261 3.222 1.00 . A A . 131 VAL HG12 1 1
1 1248 1 1 97 VAL HG13 H 11.772 -19.303 4.212 1.00 . A A . 131 VAL HG13 1 1
1 1249 1 1 97 VAL HG21 H 11.344 -15.587 4.783 1.00 . A A . 131 VAL HG21 1 1
1 1250 1 1 97 VAL HG22 H 10.084 -15.778 6.025 1.00 . A A . 131 VAL HG22 1 1
1 1251 1 1 97 VAL HG23 H 9.709 -16.114 4.317 1.00 . A A . 131 VAL HG23 1 1
1 1252 1 1 97 VAL N N 8.642 -18.454 4.724 1.00 . A A . 131 VAL N 1 1
1 1253 1 1 97 VAL O O 8.151 -17.115 6.959 1.00 . A A . 131 VAL O 1 1
1 1254 1 1 98 PRO C C 9.409 -16.169 9.473 1.00 . A A . 132 PRO C 1 1
1 1255 1 1 98 PRO CA C 9.325 -17.666 9.398 1.00 . A A . 132 PRO CA 1 1
1 1256 1 1 98 PRO CB C 10.296 -18.301 10.401 1.00 . A A . 132 PRO CB 1 1
1 1257 1 1 98 PRO CD C 10.871 -19.123 8.215 1.00 . A A . 132 PRO CD 1 1
1 1258 1 1 98 PRO CG C 10.822 -19.536 9.681 1.00 . A A . 132 PRO CG 1 1
1 1259 1 1 98 PRO HA H 8.307 -17.990 9.614 1.00 . A A . 132 PRO HA 1 1
1 1260 1 1 98 PRO HB2 H 11.114 -17.615 10.623 1.00 . A A . 132 PRO HB2 1 1
1 1261 1 1 98 PRO HB3 H 9.777 -18.580 11.318 1.00 . A A . 132 PRO HB3 1 1
1 1262 1 1 98 PRO HD2 H 11.811 -18.618 7.992 1.00 . A A . 132 PRO HD2 1 1
1 1263 1 1 98 PRO HD3 H 10.735 -19.984 7.561 1.00 . A A . 132 PRO HD3 1 1
1 1264 1 1 98 PRO HG2 H 11.816 -19.799 10.042 1.00 . A A . 132 PRO HG2 1 1
1 1265 1 1 98 PRO HG3 H 10.137 -20.373 9.816 1.00 . A A . 132 PRO HG3 1 1
1 1266 1 1 98 PRO N N 9.746 -18.189 8.099 1.00 . A A . 132 PRO N 1 1
1 1267 1 1 98 PRO O O 10.264 -15.552 8.840 1.00 . A A . 132 PRO O 1 1
1 1268 1 1 99 VAL C C 9.607 -13.716 11.349 1.00 . A A . 133 VAL C 1 1
1 1269 1 1 99 VAL CA C 8.521 -14.106 10.385 1.00 . A A . 133 VAL CA 1 1
1 1270 1 1 99 VAL CB C 7.213 -13.535 10.879 1.00 . A A . 133 VAL CB 1 1
1 1271 1 1 99 VAL CG1 C 6.216 -13.538 9.706 1.00 . A A . 133 VAL CG1 1 1
1 1272 1 1 99 VAL CG2 C 6.710 -14.374 12.071 1.00 . A A . 133 VAL CG2 1 1
1 1273 1 1 99 VAL H H 7.835 -16.086 10.787 1.00 . A A . 133 VAL H 1 1
1 1274 1 1 99 VAL HA H 8.746 -13.676 9.409 1.00 . A A . 133 VAL HA 1 1
1 1275 1 1 99 VAL HB H 7.374 -12.508 11.208 1.00 . A A . 133 VAL HB 1 1
1 1276 1 1 99 VAL HG11 H 5.262 -13.129 10.039 1.00 . A A . 133 VAL HG11 1 1
1 1277 1 1 99 VAL HG12 H 6.071 -14.560 9.355 1.00 . A A . 133 VAL HG12 1 1
1 1278 1 1 99 VAL HG13 H 6.609 -12.927 8.893 1.00 . A A . 133 VAL HG13 1 1
1 1279 1 1 99 VAL HG21 H 5.766 -13.965 12.431 1.00 . A A . 133 VAL HG21 1 1
1 1280 1 1 99 VAL HG22 H 7.448 -14.344 12.873 1.00 . A A . 133 VAL HG22 1 1
1 1281 1 1 99 VAL HG23 H 6.561 -15.406 11.752 1.00 . A A . 133 VAL HG23 1 1
1 1282 1 1 99 VAL N N 8.513 -15.544 10.270 1.00 . A A . 133 VAL N 1 1
1 1283 1 1 99 VAL O O 9.871 -14.410 12.330 1.00 . A A . 133 VAL O 1 1
1 1284 1 1 100 GLN C C 10.754 -11.681 13.233 1.00 . A A . 134 GLN C 1 1
1 1285 1 1 100 GLN CA C 11.345 -12.107 11.920 1.00 . A A . 134 GLN CA 1 1
1 1286 1 1 100 GLN CB C 12.112 -10.907 11.324 1.00 . A A . 134 GLN CB 1 1
1 1287 1 1 100 GLN CD C 14.323 -11.668 12.179 1.00 . A A . 134 GLN CD 1 1
1 1288 1 1 100 GLN CG C 13.341 -10.504 12.154 1.00 . A A . 134 GLN CG 1 1
1 1289 1 1 100 GLN H H 10.041 -12.052 10.235 1.00 . A A . 134 GLN H 1 1
1 1290 1 1 100 GLN HA H 12.046 -12.923 12.096 1.00 . A A . 134 GLN HA 1 1
1 1291 1 1 100 GLN HB2 H 12.437 -11.162 10.315 1.00 . A A . 134 GLN HB2 1 1
1 1292 1 1 100 GLN HB3 H 11.435 -10.055 11.271 1.00 . A A . 134 GLN HB3 1 1
1 1293 1 1 100 GLN HE21 H 14.324 -11.696 14.235 1.00 . A A . 134 GLN HE21 1 1
1 1294 1 1 100 GLN HE22 H 15.346 -12.895 13.474 1.00 . A A . 134 GLN HE22 1 1
1 1295 1 1 100 GLN HG2 H 13.817 -9.633 11.703 1.00 . A A . 134 GLN HG2 1 1
1 1296 1 1 100 GLN HG3 H 13.032 -10.265 13.172 1.00 . A A . 134 GLN HG3 1 1
1 1297 1 1 100 GLN N N 10.283 -12.579 11.062 1.00 . A A . 134 GLN N 1 1
1 1298 1 1 100 GLN NE2 N 14.696 -12.125 13.400 1.00 . A A . 134 GLN NE2 1 1
1 1299 1 1 100 GLN O O 11.326 -11.934 14.294 1.00 . A A . 134 GLN O 1 1
1 1300 1 1 100 GLN OE1 O 14.750 -12.159 11.139 1.00 . A A . 134 GLN OE1 1 1
1 1301 1 1 101 GLY C C 9.371 -9.148 14.632 1.00 . A A . 135 GLY C 1 1
1 1302 1 1 101 GLY CA C 8.946 -10.565 14.395 1.00 . A A . 135 GLY CA 1 1
1 1303 1 1 101 GLY H H 9.139 -10.845 12.294 1.00 . A A . 135 GLY H 1 1
1 1304 1 1 101 GLY HA2 H 7.863 -10.613 14.286 1.00 . A A . 135 GLY HA2 1 1
1 1305 1 1 101 GLY HA3 H 9.260 -11.188 15.232 1.00 . A A . 135 GLY HA3 1 1
1 1306 1 1 101 GLY N N 9.579 -11.021 13.186 1.00 . A A . 135 GLY N 1 1
1 1307 1 1 101 GLY O O 10.046 -8.535 13.806 1.00 . A A . 135 GLY O 1 1
1 1308 1 1 102 SER C C 10.722 -7.228 16.618 1.00 . A A . 136 SER C 1 1
1 1309 1 1 102 SER CA C 9.299 -7.230 16.129 1.00 . A A . 136 SER CA 1 1
1 1310 1 1 102 SER CB C 8.397 -6.650 17.242 1.00 . A A . 136 SER CB 1 1
1 1311 1 1 102 SER H H 8.396 -9.135 16.426 1.00 . A A . 136 SER H 1 1
1 1312 1 1 102 SER HA H 9.222 -6.604 15.240 1.00 . A A . 136 SER HA 1 1
1 1313 1 1 102 SER HB2 H 7.356 -6.700 16.923 1.00 . A A . 136 SER HB2 1 1
1 1314 1 1 102 SER HB3 H 8.523 -7.242 18.149 1.00 . A A . 136 SER HB3 1 1
1 1315 1 1 102 SER HG H 7.967 -4.831 17.848 1.00 . A A . 136 SER HG 1 1
1 1316 1 1 102 SER N N 8.957 -8.590 15.787 1.00 . A A . 136 SER N 1 1
1 1317 1 1 102 SER O O 11.267 -8.267 16.985 1.00 . A A . 136 SER O 1 1
1 1318 1 1 102 SER OG O 8.739 -5.296 17.518 1.00 . A A . 136 SER OG 1 1
1 1319 1 1 103 LYS C C 12.788 -6.369 18.507 1.00 . A A . 137 LYS C 1 1
1 1320 1 1 103 LYS CA C 12.728 -5.910 17.077 1.00 . A A . 137 LYS CA 1 1
1 1321 1 1 103 LYS CB C 13.257 -4.462 17.007 1.00 . A A . 137 LYS CB 1 1
1 1322 1 1 103 LYS CD C 15.238 -2.899 17.342 1.00 . A A . 137 LYS CD 1 1
1 1323 1 1 103 LYS CE C 16.701 -2.763 17.772 1.00 . A A . 137 LYS CE 1 1
1 1324 1 1 103 LYS CG C 14.717 -4.335 17.457 1.00 . A A . 137 LYS CG 1 1
1 1325 1 1 103 LYS H H 10.866 -5.206 16.314 1.00 . A A . 137 LYS H 1 1
1 1326 1 1 103 LYS HA H 13.363 -6.553 16.468 1.00 . A A . 137 LYS HA 1 1
1 1327 1 1 103 LYS HB2 H 13.172 -4.105 15.981 1.00 . A A . 137 LYS HB2 1 1
1 1328 1 1 103 LYS HB3 H 12.640 -3.835 17.651 1.00 . A A . 137 LYS HB3 1 1
1 1329 1 1 103 LYS HD2 H 15.142 -2.570 16.307 1.00 . A A . 137 LYS HD2 1 1
1 1330 1 1 103 LYS HD3 H 14.628 -2.255 17.975 1.00 . A A . 137 LYS HD3 1 1
1 1331 1 1 103 LYS HE2 H 17.314 -3.446 17.185 1.00 . A A . 137 LYS HE2 1 1
1 1332 1 1 103 LYS HE3 H 17.033 -1.740 17.597 1.00 . A A . 137 LYS HE3 1 1
1 1333 1 1 103 LYS HG2 H 14.792 -4.653 18.497 1.00 . A A . 137 LYS HG2 1 1
1 1334 1 1 103 LYS HG3 H 15.336 -4.987 16.841 1.00 . A A . 137 LYS HG3 1 1
1 1335 1 1 103 LYS HZ1 H 17.819 -2.990 19.477 1.00 . A A . 137 LYS HZ1 1 1
1 1336 1 1 103 LYS HZ2 H 16.546 -4.033 19.375 1.00 . A A . 137 LYS HZ2 1 1
1 1337 1 1 103 LYS HZ3 H 16.286 -2.449 19.756 1.00 . A A . 137 LYS HZ3 1 1
1 1338 1 1 103 LYS N N 11.358 -6.030 16.627 1.00 . A A . 137 LYS N 1 1
1 1339 1 1 103 LYS NZ N 16.850 -3.084 19.209 1.00 . A A . 137 LYS NZ 1 1
1 1340 1 1 103 LYS O O 13.703 -7.092 18.901 1.00 . A A . 137 LYS O 1 1
1 1341 1 1 104 TYR C C 10.431 -7.020 20.897 1.00 . A A . 138 TYR C 1 1
1 1342 1 1 104 TYR CA C 11.760 -6.357 20.695 1.00 . A A . 138 TYR CA 1 1
1 1343 1 1 104 TYR CB C 11.882 -5.204 21.710 1.00 . A A . 138 TYR CB 1 1
1 1344 1 1 104 TYR CD1 C 12.930 -6.277 23.696 1.00 . A A . 138 TYR CD1 1 1
1 1345 1 1 104 TYR CD2 C 10.665 -5.577 23.855 1.00 . A A . 138 TYR CD2 1 1
1 1346 1 1 104 TYR CE1 C 12.870 -6.759 24.980 1.00 . A A . 138 TYR CE1 1 1
1 1347 1 1 104 TYR CE2 C 10.611 -6.051 25.143 1.00 . A A . 138 TYR CE2 1 1
1 1348 1 1 104 TYR CG C 11.827 -5.683 23.121 1.00 . A A . 138 TYR CG 1 1
1 1349 1 1 104 TYR CZ C 11.712 -6.645 25.702 1.00 . A A . 138 TYR CZ 1 1
1 1350 1 1 104 TYR H H 11.082 -5.333 18.956 1.00 . A A . 138 TYR H 1 1
1 1351 1 1 104 TYR HA H 12.554 -7.081 20.877 1.00 . A A . 138 TYR HA 1 1
1 1352 1 1 104 TYR HB2 H 12.828 -4.687 21.548 1.00 . A A . 138 TYR HB2 1 1
1 1353 1 1 104 TYR HB3 H 11.063 -4.504 21.545 1.00 . A A . 138 TYR HB3 1 1
1 1354 1 1 104 TYR HD1 H 13.847 -6.364 23.133 1.00 . A A . 138 TYR HD1 1 1
1 1355 1 1 104 TYR HD2 H 9.792 -5.118 23.415 1.00 . A A . 138 TYR HD2 1 1
1 1356 1 1 104 TYR HE1 H 13.737 -7.228 25.421 1.00 . A A . 138 TYR HE1 1 1
1 1357 1 1 104 TYR HE2 H 9.700 -5.955 25.716 1.00 . A A . 138 TYR HE2 1 1
1 1358 1 1 104 TYR HH H 11.818 -8.102 26.990 1.00 . A A . 138 TYR HH 1 1
1 1359 1 1 104 TYR N N 11.800 -5.945 19.318 1.00 . A A . 138 TYR N 1 1
1 1360 1 1 104 TYR O O 9.387 -6.460 20.559 1.00 . A A . 138 TYR O 1 1
1 1361 1 1 104 TYR OH O 11.647 -7.158 27.008 1.00 . A A . 138 TYR OH 1 1
1 1362 1 1 105 ALA C C 9.393 -9.769 22.919 1.00 . A A . 139 ALA C 1 1
1 1363 1 1 105 ALA CA C 9.220 -8.961 21.671 1.00 . A A . 139 ALA CA 1 1
1 1364 1 1 105 ALA CB C 8.864 -9.906 20.513 1.00 . A A . 139 ALA CB 1 1
1 1365 1 1 105 ALA H H 11.325 -8.664 21.725 1.00 . A A . 139 ALA H 1 1
1 1366 1 1 105 ALA HA H 8.409 -8.247 21.815 1.00 . A A . 139 ALA HA 1 1
1 1367 1 1 105 ALA HB1 H 8.289 -9.362 19.763 1.00 . A A . 139 ALA HB1 1 1
1 1368 1 1 105 ALA HB2 H 8.271 -10.738 20.893 1.00 . A A . 139 ALA HB2 1 1
1 1369 1 1 105 ALA HB3 H 9.779 -10.289 20.062 1.00 . A A . 139 ALA HB3 1 1
1 1370 1 1 105 ALA N N 10.446 -8.246 21.456 1.00 . A A . 139 ALA N 1 1
1 1371 1 1 105 ALA O O 10.515 -10.042 23.342 1.00 . A A . 139 ALA O 1 1
1 1372 1 1 106 ALA C C 9.103 -10.184 25.818 1.00 . A A . 140 ALA C 1 1
1 1373 1 1 106 ALA CA C 8.306 -10.960 24.751 1.00 . A A . 140 ALA CA 1 1
1 1374 1 1 106 ALA CB C 8.954 -12.348 24.549 1.00 . A A . 140 ALA CB 1 1
1 1375 1 1 106 ALA H H 7.365 -9.906 23.152 1.00 . A A . 140 ALA H 1 1
1 1376 1 1 106 ALA HA H 7.287 -11.101 25.113 1.00 . A A . 140 ALA HA 1 1
1 1377 1 1 106 ALA HB1 H 8.423 -12.886 23.764 1.00 . A A . 140 ALA HB1 1 1
1 1378 1 1 106 ALA HB2 H 9.998 -12.223 24.262 1.00 . A A . 140 ALA HB2 1 1
1 1379 1 1 106 ALA HB3 H 8.898 -12.914 25.479 1.00 . A A . 140 ALA HB3 1 1
1 1380 1 1 106 ALA N N 8.260 -10.167 23.540 1.00 . A A . 140 ALA N 1 1
1 1381 1 1 106 ALA O O 8.770 -8.989 26.053 1.00 . A A . 140 ALA O 1 1
1 1382 1 1 106 ALA OXT O 10.039 -10.780 26.419 1.00 . A A . 140 ALA OXT 1 1
2 1383 1 1 17 ASP C C -14.595 -23.278 6.989 1.00 . A A . 51 ASP C 1 1
2 1384 1 1 17 ASP CA C -13.785 -24.529 7.181 1.00 . A A . 51 ASP CA 1 1
2 1385 1 1 17 ASP CB C -14.628 -25.738 6.728 1.00 . A A . 51 ASP CB 1 1
2 1386 1 1 17 ASP CG C -13.794 -27.002 6.580 1.00 . A A . 51 ASP CG 1 1
2 1387 1 1 17 ASP H H -12.850 -23.890 8.899 1.00 . A A . 51 ASP H 1 1
2 1388 1 1 17 ASP HA H -12.883 -24.471 6.571 1.00 . A A . 51 ASP HA 1 1
2 1389 1 1 17 ASP HB2 H -15.415 -25.916 7.461 1.00 . A A . 51 ASP HB2 1 1
2 1390 1 1 17 ASP HB3 H -15.085 -25.505 5.766 1.00 . A A . 51 ASP HB3 1 1
2 1391 1 1 17 ASP N N -13.402 -24.685 8.609 1.00 . A A . 51 ASP N 1 1
2 1392 1 1 17 ASP O O -15.817 -23.328 6.849 1.00 . A A . 51 ASP O 1 1
2 1393 1 1 17 ASP OD1 O -12.539 -26.889 6.566 1.00 . A A . 51 ASP OD1 1 1
2 1394 1 1 17 ASP OD2 O -14.403 -28.098 6.475 1.00 . A A . 51 ASP OD2 1 1
2 1395 1 1 18 LYS C C -14.423 -20.445 5.365 1.00 . A A . 52 LYS C 1 1
2 1396 1 1 18 LYS CA C -14.600 -20.861 6.794 1.00 . A A . 52 LYS CA 1 1
2 1397 1 1 18 LYS CB C -14.062 -19.734 7.701 1.00 . A A . 52 LYS CB 1 1
2 1398 1 1 18 LYS CD C -15.173 -17.851 9.000 1.00 . A A . 52 LYS CD 1 1
2 1399 1 1 18 LYS CE C -16.030 -17.190 7.914 1.00 . A A . 52 LYS CE 1 1
2 1400 1 1 18 LYS CG C -15.044 -19.366 8.815 1.00 . A A . 52 LYS CG 1 1
2 1401 1 1 18 LYS H H -12.909 -22.120 7.090 1.00 . A A . 52 LYS H 1 1
2 1402 1 1 18 LYS HA H -15.662 -21.005 6.995 1.00 . A A . 52 LYS HA 1 1
2 1403 1 1 18 LYS HB2 H -13.127 -20.065 8.153 1.00 . A A . 52 LYS HB2 1 1
2 1404 1 1 18 LYS HB3 H -13.869 -18.851 7.092 1.00 . A A . 52 LYS HB3 1 1
2 1405 1 1 18 LYS HD2 H -15.630 -17.657 9.970 1.00 . A A . 52 LYS HD2 1 1
2 1406 1 1 18 LYS HD3 H -14.178 -17.407 8.983 1.00 . A A . 52 LYS HD3 1 1
2 1407 1 1 18 LYS HE2 H -15.921 -16.107 7.981 1.00 . A A . 52 LYS HE2 1 1
2 1408 1 1 18 LYS HE3 H -15.692 -17.527 6.934 1.00 . A A . 52 LYS HE3 1 1
2 1409 1 1 18 LYS HG2 H -16.024 -19.779 8.575 1.00 . A A . 52 LYS HG2 1 1
2 1410 1 1 18 LYS HG3 H -14.694 -19.804 9.750 1.00 . A A . 52 LYS HG3 1 1
2 1411 1 1 18 LYS HZ1 H -18.005 -17.105 7.368 1.00 . A A . 52 LYS HZ1 1 1
2 1412 1 1 18 LYS HZ2 H -17.560 -18.550 8.026 1.00 . A A . 52 LYS HZ2 1 1
2 1413 1 1 18 LYS HZ3 H -17.772 -17.233 8.996 1.00 . A A . 52 LYS HZ3 1 1
2 1414 1 1 18 LYS N N -13.912 -22.113 6.974 1.00 . A A . 52 LYS N 1 1
2 1415 1 1 18 LYS NZ N -17.455 -17.548 8.090 1.00 . A A . 52 LYS NZ 1 1
2 1416 1 1 18 LYS O O -13.684 -21.069 4.605 1.00 . A A . 52 LYS O 1 1
2 1417 1 1 19 LYS C C -13.689 -18.216 3.442 1.00 . A A . 53 LYS C 1 1
2 1418 1 1 19 LYS CA C -15.023 -18.875 3.618 1.00 . A A . 53 LYS CA 1 1
2 1419 1 1 19 LYS CB C -16.102 -17.832 3.265 1.00 . A A . 53 LYS CB 1 1
2 1420 1 1 19 LYS CD C -18.575 -17.390 2.875 1.00 . A A . 53 LYS CD 1 1
2 1421 1 1 19 LYS CE C -19.981 -17.990 2.825 1.00 . A A . 53 LYS CE 1 1
2 1422 1 1 19 LYS CG C -17.506 -18.430 3.220 1.00 . A A . 53 LYS CG 1 1
2 1423 1 1 19 LYS H H -15.710 -18.874 5.632 1.00 . A A . 53 LYS H 1 1
2 1424 1 1 19 LYS HA H -15.100 -19.718 2.931 1.00 . A A . 53 LYS HA 1 1
2 1425 1 1 19 LYS HB2 H -16.081 -17.035 4.009 1.00 . A A . 53 LYS HB2 1 1
2 1426 1 1 19 LYS HB3 H -15.872 -17.409 2.287 1.00 . A A . 53 LYS HB3 1 1
2 1427 1 1 19 LYS HD2 H -18.556 -16.606 3.632 1.00 . A A . 53 LYS HD2 1 1
2 1428 1 1 19 LYS HD3 H -18.342 -16.952 1.905 1.00 . A A . 53 LYS HD3 1 1
2 1429 1 1 19 LYS HE2 H -20.013 -18.768 2.062 1.00 . A A . 53 LYS HE2 1 1
2 1430 1 1 19 LYS HE3 H -20.222 -18.425 3.795 1.00 . A A . 53 LYS HE3 1 1
2 1431 1 1 19 LYS HG2 H -17.529 -19.223 2.473 1.00 . A A . 53 LYS HG2 1 1
2 1432 1 1 19 LYS HG3 H -17.736 -18.857 4.196 1.00 . A A . 53 LYS HG3 1 1
2 1433 1 1 19 LYS HZ1 H -21.896 -17.352 2.467 1.00 . A A . 53 LYS HZ1 1 1
2 1434 1 1 19 LYS HZ2 H -20.947 -16.222 3.203 1.00 . A A . 53 LYS HZ2 1 1
2 1435 1 1 19 LYS HZ3 H -20.753 -16.542 1.597 1.00 . A A . 53 LYS HZ3 1 1
2 1436 1 1 19 LYS N N -15.118 -19.356 4.971 1.00 . A A . 53 LYS N 1 1
2 1437 1 1 19 LYS NZ N -20.973 -16.944 2.497 1.00 . A A . 53 LYS NZ 1 1
2 1438 1 1 19 LYS O O -13.215 -17.481 4.311 1.00 . A A . 53 LYS O 1 1
2 1439 1 1 20 VAL C C -12.103 -16.757 1.023 1.00 . A A . 54 VAL C 1 1
2 1440 1 1 20 VAL CA C -11.797 -17.866 1.969 1.00 . A A . 54 VAL CA 1 1
2 1441 1 1 20 VAL CB C -10.842 -18.825 1.305 1.00 . A A . 54 VAL CB 1 1
2 1442 1 1 20 VAL CG1 C -9.521 -18.090 1.015 1.00 . A A . 54 VAL CG1 1 1
2 1443 1 1 20 VAL CG2 C -10.648 -20.037 2.234 1.00 . A A . 54 VAL CG2 1 1
2 1444 1 1 20 VAL H H -13.507 -19.067 1.595 1.00 . A A . 54 VAL H 1 1
2 1445 1 1 20 VAL HA H -11.348 -17.465 2.878 1.00 . A A . 54 VAL HA 1 1
2 1446 1 1 20 VAL HB H -11.275 -19.164 0.364 1.00 . A A . 54 VAL HB 1 1
2 1447 1 1 20 VAL HG11 H -8.822 -18.774 0.534 1.00 . A A . 54 VAL HG11 1 1
2 1448 1 1 20 VAL HG12 H -9.092 -17.731 1.951 1.00 . A A . 54 VAL HG12 1 1
2 1449 1 1 20 VAL HG13 H -9.713 -17.244 0.355 1.00 . A A . 54 VAL HG13 1 1
2 1450 1 1 20 VAL HG21 H -9.959 -20.744 1.771 1.00 . A A . 54 VAL HG21 1 1
2 1451 1 1 20 VAL HG22 H -11.609 -20.523 2.402 1.00 . A A . 54 VAL HG22 1 1
2 1452 1 1 20 VAL HG23 H -10.239 -19.702 3.187 1.00 . A A . 54 VAL HG23 1 1
2 1453 1 1 20 VAL N N -13.069 -18.458 2.272 1.00 . A A . 54 VAL N 1 1
2 1454 1 1 20 VAL O O -12.650 -16.977 -0.057 1.00 . A A . 54 VAL O 1 1
2 1455 1 1 21 ILE C C -10.875 -14.185 -0.315 1.00 . A A . 55 ILE C 1 1
2 1456 1 1 21 ILE CA C -12.034 -14.392 0.597 1.00 . A A . 55 ILE CA 1 1
2 1457 1 1 21 ILE CB C -12.245 -13.134 1.386 1.00 . A A . 55 ILE CB 1 1
2 1458 1 1 21 ILE CD1 C -12.215 -12.088 3.703 1.00 . A A . 55 ILE CD1 1 1
2 1459 1 1 21 ILE CG1 C -11.859 -13.314 2.860 1.00 . A A . 55 ILE CG1 1 1
2 1460 1 1 21 ILE CG2 C -13.714 -12.731 1.242 1.00 . A A . 55 ILE CG2 1 1
2 1461 1 1 21 ILE H H -11.284 -15.391 2.303 1.00 . A A . 55 ILE H 1 1
2 1462 1 1 21 ILE HA H -12.925 -14.595 0.003 1.00 . A A . 55 ILE HA 1 1
2 1463 1 1 21 ILE HB H -11.625 -12.347 0.958 1.00 . A A . 55 ILE HB 1 1
2 1464 1 1 21 ILE HD11 H -11.547 -12.031 4.562 1.00 . A A . 55 ILE HD11 1 1
2 1465 1 1 21 ILE HD12 H -13.245 -12.172 4.049 1.00 . A A . 55 ILE HD12 1 1
2 1466 1 1 21 ILE HD13 H -12.107 -11.188 3.098 1.00 . A A . 55 ILE HD13 1 1
2 1467 1 1 21 ILE HG12 H -12.380 -14.184 3.260 1.00 . A A . 55 ILE HG12 1 1
2 1468 1 1 21 ILE HG13 H -10.784 -13.484 2.923 1.00 . A A . 55 ILE HG13 1 1
2 1469 1 1 21 ILE HG21 H -13.898 -11.817 1.807 1.00 . A A . 55 ILE HG21 1 1
2 1470 1 1 21 ILE HG22 H -13.942 -12.560 0.190 1.00 . A A . 55 ILE HG22 1 1
2 1471 1 1 21 ILE HG23 H -14.349 -13.529 1.626 1.00 . A A . 55 ILE HG23 1 1
2 1472 1 1 21 ILE N N -11.752 -15.520 1.417 1.00 . A A . 55 ILE N 1 1
2 1473 1 1 21 ILE O O -11.045 -13.795 -1.469 1.00 . A A . 55 ILE O 1 1
2 1474 1 1 22 ALA C C -7.497 -15.283 -0.278 1.00 . A A . 56 ALA C 1 1
2 1475 1 1 22 ALA CA C -8.505 -14.249 -0.653 1.00 . A A . 56 ALA CA 1 1
2 1476 1 1 22 ALA CB C -7.868 -12.855 -0.513 1.00 . A A . 56 ALA CB 1 1
2 1477 1 1 22 ALA H H -9.548 -14.747 1.140 1.00 . A A . 56 ALA H 1 1
2 1478 1 1 22 ALA HA H -8.797 -14.401 -1.692 1.00 . A A . 56 ALA HA 1 1
2 1479 1 1 22 ALA HB1 H -7.667 -12.446 -1.503 1.00 . A A . 56 ALA HB1 1 1
2 1480 1 1 22 ALA HB2 H -8.552 -12.195 0.020 1.00 . A A . 56 ALA HB2 1 1
2 1481 1 1 22 ALA HB3 H -6.934 -12.936 0.043 1.00 . A A . 56 ALA HB3 1 1
2 1482 1 1 22 ALA N N -9.655 -14.434 0.186 1.00 . A A . 56 ALA N 1 1
2 1483 1 1 22 ALA O O -7.435 -15.736 0.863 1.00 . A A . 56 ALA O 1 1
2 1484 1 1 23 THR C C -4.401 -15.952 -0.644 1.00 . A A . 57 THR C 1 1
2 1485 1 1 23 THR CA C -5.659 -16.664 -1.008 1.00 . A A . 57 THR CA 1 1
2 1486 1 1 23 THR CB C -5.390 -17.544 -2.209 1.00 . A A . 57 THR CB 1 1
2 1487 1 1 23 THR CG2 C -5.256 -19.004 -1.742 1.00 . A A . 57 THR CG2 1 1
2 1488 1 1 23 THR H H -6.732 -15.249 -2.170 1.00 . A A . 57 THR H 1 1
2 1489 1 1 23 THR HA H -5.973 -17.287 -0.171 1.00 . A A . 57 THR HA 1 1
2 1490 1 1 23 THR HB H -4.459 -17.232 -2.681 1.00 . A A . 57 THR HB 1 1
2 1491 1 1 23 THR HG1 H -6.437 -16.562 -3.549 1.00 . A A . 57 THR HG1 1 1
2 1492 1 1 23 THR HG21 H -5.062 -19.645 -2.602 1.00 . A A . 57 THR HG21 1 1
2 1493 1 1 23 THR HG22 H -4.430 -19.085 -1.035 1.00 . A A . 57 THR HG22 1 1
2 1494 1 1 23 THR HG23 H -6.181 -19.317 -1.257 1.00 . A A . 57 THR HG23 1 1
2 1495 1 1 23 THR N N -6.658 -15.667 -1.254 1.00 . A A . 57 THR N 1 1
2 1496 1 1 23 THR O O -4.397 -14.742 -0.451 1.00 . A A . 57 THR O 1 1
2 1497 1 1 23 THR OG1 O -6.452 -17.435 -3.150 1.00 . A A . 57 THR OG1 1 1
2 1498 1 1 24 LYS C C -1.716 -14.956 -0.911 1.00 . A A . 58 LYS C 1 1
2 1499 1 1 24 LYS CA C -2.012 -16.215 -0.141 1.00 . A A . 58 LYS CA 1 1
2 1500 1 1 24 LYS CB C -0.876 -17.226 -0.412 1.00 . A A . 58 LYS CB 1 1
2 1501 1 1 24 LYS CD C 0.087 -18.961 -2.017 1.00 . A A . 58 LYS CD 1 1
2 1502 1 1 24 LYS CE C 0.227 -20.130 -1.039 1.00 . A A . 58 LYS CE 1 1
2 1503 1 1 24 LYS CG C -1.101 -18.052 -1.686 1.00 . A A . 58 LYS CG 1 1
2 1504 1 1 24 LYS H H -3.410 -17.731 -0.642 1.00 . A A . 58 LYS H 1 1
2 1505 1 1 24 LYS HA H -2.015 -15.976 0.923 1.00 . A A . 58 LYS HA 1 1
2 1506 1 1 24 LYS HB2 H 0.065 -16.683 -0.505 1.00 . A A . 58 LYS HB2 1 1
2 1507 1 1 24 LYS HB3 H -0.808 -17.907 0.436 1.00 . A A . 58 LYS HB3 1 1
2 1508 1 1 24 LYS HD2 H -0.050 -19.361 -3.022 1.00 . A A . 58 LYS HD2 1 1
2 1509 1 1 24 LYS HD3 H 1.002 -18.369 -1.994 1.00 . A A . 58 LYS HD3 1 1
2 1510 1 1 24 LYS HE2 H 0.423 -19.741 -0.040 1.00 . A A . 58 LYS HE2 1 1
2 1511 1 1 24 LYS HE3 H -0.700 -20.704 -1.027 1.00 . A A . 58 LYS HE3 1 1
2 1512 1 1 24 LYS HG2 H -1.992 -18.667 -1.556 1.00 . A A . 58 LYS HG2 1 1
2 1513 1 1 24 LYS HG3 H -1.261 -17.369 -2.521 1.00 . A A . 58 LYS HG3 1 1
2 1514 1 1 24 LYS HZ1 H 1.425 -21.776 -0.795 1.00 . A A . 58 LYS HZ1 1 1
2 1515 1 1 24 LYS HZ2 H 1.163 -21.374 -2.373 1.00 . A A . 58 LYS HZ2 1 1
2 1516 1 1 24 LYS HZ3 H 2.203 -20.481 -1.456 1.00 . A A . 58 LYS HZ3 1 1
2 1517 1 1 24 LYS N N -3.312 -16.736 -0.497 1.00 . A A . 58 LYS N 1 1
2 1518 1 1 24 LYS NZ N 1.343 -21.010 -1.448 1.00 . A A . 58 LYS NZ 1 1
2 1519 1 1 24 LYS O O -1.421 -14.977 -2.105 1.00 . A A . 58 LYS O 1 1
2 1520 1 1 25 VAL C C -0.432 -11.925 0.047 1.00 . A A . 59 VAL C 1 1
2 1521 1 1 25 VAL CA C -1.511 -12.536 -0.778 1.00 . A A . 59 VAL CA 1 1
2 1522 1 1 25 VAL CB C -2.674 -11.572 -0.783 1.00 . A A . 59 VAL CB 1 1
2 1523 1 1 25 VAL CG1 C -3.737 -12.079 -1.772 1.00 . A A . 59 VAL CG1 1 1
2 1524 1 1 25 VAL CG2 C -3.225 -11.430 0.651 1.00 . A A . 59 VAL CG2 1 1
2 1525 1 1 25 VAL H H -2.065 -13.868 0.778 1.00 . A A . 59 VAL H 1 1
2 1526 1 1 25 VAL HA H -1.152 -12.675 -1.798 1.00 . A A . 59 VAL HA 1 1
2 1527 1 1 25 VAL HB H -2.319 -10.598 -1.120 1.00 . A A . 59 VAL HB 1 1
2 1528 1 1 25 VAL HG11 H -4.581 -11.390 -1.783 1.00 . A A . 59 VAL HG11 1 1
2 1529 1 1 25 VAL HG12 H -3.304 -12.140 -2.771 1.00 . A A . 59 VAL HG12 1 1
2 1530 1 1 25 VAL HG13 H -4.078 -13.067 -1.463 1.00 . A A . 59 VAL HG13 1 1
2 1531 1 1 25 VAL HG21 H -4.065 -10.735 0.651 1.00 . A A . 59 VAL HG21 1 1
2 1532 1 1 25 VAL HG22 H -3.560 -12.403 1.009 1.00 . A A . 59 VAL HG22 1 1
2 1533 1 1 25 VAL HG23 H -2.440 -11.052 1.306 1.00 . A A . 59 VAL HG23 1 1
2 1534 1 1 25 VAL N N -1.797 -13.819 -0.194 1.00 . A A . 59 VAL N 1 1
2 1535 1 1 25 VAL O O -0.175 -12.352 1.173 1.00 . A A . 59 VAL O 1 1
2 1536 1 1 26 LEU C C 0.720 -8.958 0.722 1.00 . A A . 60 LEU C 1 1
2 1537 1 1 26 LEU CA C 1.287 -10.245 0.217 1.00 . A A . 60 LEU CA 1 1
2 1538 1 1 26 LEU CB C 2.524 -9.932 -0.645 1.00 . A A . 60 LEU CB 1 1
2 1539 1 1 26 LEU CD1 C 4.352 -10.852 -2.143 1.00 . A A . 60 LEU CD1 1 1
2 1540 1 1 26 LEU CD2 C 3.479 -12.243 -0.211 1.00 . A A . 60 LEU CD2 1 1
2 1541 1 1 26 LEU CG C 3.131 -11.194 -1.278 1.00 . A A . 60 LEU CG 1 1
2 1542 1 1 26 LEU H H 0.001 -10.588 -1.439 1.00 . A A . 60 LEU H 1 1
2 1543 1 1 26 LEU HA H 1.583 -10.866 1.063 1.00 . A A . 60 LEU HA 1 1
2 1544 1 1 26 LEU HB2 H 2.238 -9.240 -1.437 1.00 . A A . 60 LEU HB2 1 1
2 1545 1 1 26 LEU HB3 H 3.278 -9.458 -0.016 1.00 . A A . 60 LEU HB3 1 1
2 1546 1 1 26 LEU HD11 H 4.073 -10.107 -2.888 1.00 . A A . 60 LEU HD11 1 1
2 1547 1 1 26 LEU HD12 H 5.145 -10.453 -1.510 1.00 . A A . 60 LEU HD12 1 1
2 1548 1 1 26 LEU HD13 H 4.706 -11.753 -2.644 1.00 . A A . 60 LEU HD13 1 1
2 1549 1 1 26 LEU HD21 H 4.300 -12.865 -0.567 1.00 . A A . 60 LEU HD21 1 1
2 1550 1 1 26 LEU HD22 H 3.777 -11.740 0.709 1.00 . A A . 60 LEU HD22 1 1
2 1551 1 1 26 LEU HD23 H 2.607 -12.868 -0.018 1.00 . A A . 60 LEU HD23 1 1
2 1552 1 1 26 LEU HG H 2.376 -11.629 -1.933 1.00 . A A . 60 LEU HG 1 1
2 1553 1 1 26 LEU N N 0.238 -10.899 -0.508 1.00 . A A . 60 LEU N 1 1
2 1554 1 1 26 LEU O O 0.008 -8.251 0.006 1.00 . A A . 60 LEU O 1 1
2 1555 1 1 27 GLY C C 1.575 -6.816 3.413 1.00 . A A . 61 GLY C 1 1
2 1556 1 1 27 GLY CA C 0.517 -7.405 2.550 1.00 . A A . 61 GLY CA 1 1
2 1557 1 1 27 GLY H H 1.624 -9.222 2.538 1.00 . A A . 61 GLY H 1 1
2 1558 1 1 27 GLY HA2 H 0.263 -6.708 1.752 1.00 . A A . 61 GLY HA2 1 1
2 1559 1 1 27 GLY HA3 H -0.370 -7.620 3.147 1.00 . A A . 61 GLY HA3 1 1
2 1560 1 1 27 GLY N N 1.030 -8.620 1.986 1.00 . A A . 61 GLY N 1 1
2 1561 1 1 27 GLY O O 2.487 -7.505 3.869 1.00 . A A . 61 GLY O 1 1
2 1562 1 1 28 THR C C 1.777 -4.567 5.820 1.00 . A A . 62 THR C 1 1
2 1563 1 1 28 THR CA C 2.413 -4.804 4.484 1.00 . A A . 62 THR CA 1 1
2 1564 1 1 28 THR CB C 2.818 -3.464 3.918 1.00 . A A . 62 THR CB 1 1
2 1565 1 1 28 THR CG2 C 3.825 -2.793 4.869 1.00 . A A . 62 THR CG2 1 1
2 1566 1 1 28 THR H H 0.670 -4.994 3.273 1.00 . A A . 62 THR H 1 1
2 1567 1 1 28 THR HA H 3.299 -5.426 4.610 1.00 . A A . 62 THR HA 1 1
2 1568 1 1 28 THR HB H 1.935 -2.831 3.824 1.00 . A A . 62 THR HB 1 1
2 1569 1 1 28 THR HG1 H 3.119 -2.932 2.053 1.00 . A A . 62 THR HG1 1 1
2 1570 1 1 28 THR HG21 H 4.119 -1.825 4.463 1.00 . A A . 62 THR HG21 1 1
2 1571 1 1 28 THR HG22 H 3.363 -2.652 5.846 1.00 . A A . 62 THR HG22 1 1
2 1572 1 1 28 THR HG23 H 4.706 -3.427 4.972 1.00 . A A . 62 THR HG23 1 1
2 1573 1 1 28 THR N N 1.450 -5.502 3.664 1.00 . A A . 62 THR N 1 1
2 1574 1 1 28 THR O O 0.663 -4.049 5.910 1.00 . A A . 62 THR O 1 1
2 1575 1 1 28 THR OG1 O 3.409 -3.637 2.637 1.00 . A A . 62 THR OG1 1 1
2 1576 1 1 29 VAL C C 2.135 -3.311 8.585 1.00 . A A . 63 VAL C 1 1
2 1577 1 1 29 VAL CA C 1.963 -4.754 8.239 1.00 . A A . 63 VAL CA 1 1
2 1578 1 1 29 VAL CB C 2.689 -5.568 9.278 1.00 . A A . 63 VAL CB 1 1
2 1579 1 1 29 VAL CG1 C 2.067 -5.275 10.657 1.00 . A A . 63 VAL CG1 1 1
2 1580 1 1 29 VAL CG2 C 2.601 -7.056 8.894 1.00 . A A . 63 VAL CG2 1 1
2 1581 1 1 29 VAL H H 3.407 -5.353 6.783 1.00 . A A . 63 VAL H 1 1
2 1582 1 1 29 VAL HA H 0.903 -5.009 8.250 1.00 . A A . 63 VAL HA 1 1
2 1583 1 1 29 VAL HB H 3.737 -5.268 9.292 1.00 . A A . 63 VAL HB 1 1
2 1584 1 1 29 VAL HG11 H 2.583 -5.858 11.420 1.00 . A A . 63 VAL HG11 1 1
2 1585 1 1 29 VAL HG12 H 1.011 -5.547 10.644 1.00 . A A . 63 VAL HG12 1 1
2 1586 1 1 29 VAL HG13 H 2.166 -4.213 10.882 1.00 . A A . 63 VAL HG13 1 1
2 1587 1 1 29 VAL HG21 H 3.123 -7.656 9.639 1.00 . A A . 63 VAL HG21 1 1
2 1588 1 1 29 VAL HG22 H 3.062 -7.207 7.918 1.00 . A A . 63 VAL HG22 1 1
2 1589 1 1 29 VAL HG23 H 1.555 -7.359 8.852 1.00 . A A . 63 VAL HG23 1 1
2 1590 1 1 29 VAL N N 2.493 -4.940 6.905 1.00 . A A . 63 VAL N 1 1
2 1591 1 1 29 VAL O O 3.241 -2.850 8.861 1.00 . A A . 63 VAL O 1 1
2 1592 1 1 30 LYS C C 1.316 -1.025 10.363 1.00 . A A . 64 LYS C 1 1
2 1593 1 1 30 LYS CA C 1.081 -1.157 8.886 1.00 . A A . 64 LYS CA 1 1
2 1594 1 1 30 LYS CB C -0.211 -0.400 8.520 1.00 . A A . 64 LYS CB 1 1
2 1595 1 1 30 LYS CD C -1.386 1.852 8.365 1.00 . A A . 64 LYS CD 1 1
2 1596 1 1 30 LYS CE C -1.309 3.355 8.647 1.00 . A A . 64 LYS CE 1 1
2 1597 1 1 30 LYS CG C -0.107 1.108 8.762 1.00 . A A . 64 LYS CG 1 1
2 1598 1 1 30 LYS H H 0.130 -2.977 8.333 1.00 . A A . 64 LYS H 1 1
2 1599 1 1 30 LYS HA H 1.919 -0.709 8.351 1.00 . A A . 64 LYS HA 1 1
2 1600 1 1 30 LYS HB2 H -0.436 -0.574 7.468 1.00 . A A . 64 LYS HB2 1 1
2 1601 1 1 30 LYS HB3 H -1.028 -0.794 9.125 1.00 . A A . 64 LYS HB3 1 1
2 1602 1 1 30 LYS HD2 H -1.557 1.706 7.298 1.00 . A A . 64 LYS HD2 1 1
2 1603 1 1 30 LYS HD3 H -2.226 1.431 8.918 1.00 . A A . 64 LYS HD3 1 1
2 1604 1 1 30 LYS HE2 H -2.266 3.815 8.403 1.00 . A A . 64 LYS HE2 1 1
2 1605 1 1 30 LYS HE3 H -1.092 3.513 9.703 1.00 . A A . 64 LYS HE3 1 1
2 1606 1 1 30 LYS HG2 H 0.092 1.285 9.819 1.00 . A A . 64 LYS HG2 1 1
2 1607 1 1 30 LYS HG3 H 0.723 1.500 8.174 1.00 . A A . 64 LYS HG3 1 1
2 1608 1 1 30 LYS HZ1 H -0.208 4.970 8.028 1.00 . A A . 64 LYS HZ1 1 1
2 1609 1 1 30 LYS HZ2 H -0.447 3.840 6.851 1.00 . A A . 64 LYS HZ2 1 1
2 1610 1 1 30 LYS HZ3 H 0.643 3.557 8.056 1.00 . A A . 64 LYS HZ3 1 1
2 1611 1 1 30 LYS N N 1.017 -2.556 8.569 1.00 . A A . 64 LYS N 1 1
2 1612 1 1 30 LYS NZ N -0.246 3.980 7.831 1.00 . A A . 64 LYS NZ 1 1
2 1613 1 1 30 LYS O O 2.164 -0.246 10.797 1.00 . A A . 64 LYS O 1 1
2 1614 1 1 31 TRP C C 0.429 -3.061 13.210 1.00 . A A . 65 TRP C 1 1
2 1615 1 1 31 TRP CA C 0.736 -1.724 12.609 1.00 . A A . 65 TRP CA 1 1
2 1616 1 1 31 TRP CB C -0.197 -0.697 13.292 1.00 . A A . 65 TRP CB 1 1
2 1617 1 1 31 TRP CD1 C -0.539 1.633 12.212 1.00 . A A . 65 TRP CD1 1 1
2 1618 1 1 31 TRP CD2 C 1.296 1.460 13.494 1.00 . A A . 65 TRP CD2 1 1
2 1619 1 1 31 TRP CE2 C 1.229 2.753 12.976 1.00 . A A . 65 TRP CE2 1 1
2 1620 1 1 31 TRP CE3 C 2.330 1.099 14.314 1.00 . A A . 65 TRP CE3 1 1
2 1621 1 1 31 TRP CG C 0.146 0.744 12.991 1.00 . A A . 65 TRP CG 1 1
2 1622 1 1 31 TRP CH2 C 3.218 3.321 14.092 1.00 . A A . 65 TRP CH2 1 1
2 1623 1 1 31 TRP CZ2 C 2.178 3.688 13.266 1.00 . A A . 65 TRP CZ2 1 1
2 1624 1 1 31 TRP CZ3 C 3.293 2.042 14.610 1.00 . A A . 65 TRP CZ3 1 1
2 1625 1 1 31 TRP H H -0.102 -2.451 10.782 1.00 . A A . 65 TRP H 1 1
2 1626 1 1 31 TRP HA H 1.771 -1.465 12.831 1.00 . A A . 65 TRP HA 1 1
2 1627 1 1 31 TRP HB2 H -1.221 -0.887 12.969 1.00 . A A . 65 TRP HB2 1 1
2 1628 1 1 31 TRP HB3 H -0.138 -0.845 14.370 1.00 . A A . 65 TRP HB3 1 1
2 1629 1 1 31 TRP HD1 H -1.455 1.414 11.684 1.00 . A A . 65 TRP HD1 1 1
2 1630 1 1 31 TRP HE1 H -0.202 3.664 11.695 1.00 . A A . 65 TRP HE1 1 1
2 1631 1 1 31 TRP HE3 H 2.391 0.100 14.720 1.00 . A A . 65 TRP HE3 1 1
2 1632 1 1 31 TRP HH2 H 3.984 4.042 14.338 1.00 . A A . 65 TRP HH2 1 1
2 1633 1 1 31 TRP HZ2 H 2.116 4.687 12.860 1.00 . A A . 65 TRP HZ2 1 1
2 1634 1 1 31 TRP HZ3 H 4.117 1.777 15.256 1.00 . A A . 65 TRP HZ3 1 1
2 1635 1 1 31 TRP N N 0.570 -1.808 11.176 1.00 . A A . 65 TRP N 1 1
2 1636 1 1 31 TRP NE1 N 0.103 2.842 12.197 1.00 . A A . 65 TRP NE1 1 1
2 1637 1 1 31 TRP O O -0.504 -3.745 12.795 1.00 . A A . 65 TRP O 1 1
2 1638 1 1 32 PHE C C 1.360 -4.420 16.339 1.00 . A A . 66 PHE C 1 1
2 1639 1 1 32 PHE CA C 0.994 -4.691 14.915 1.00 . A A . 66 PHE CA 1 1
2 1640 1 1 32 PHE CB C 1.845 -5.872 14.410 1.00 . A A . 66 PHE CB 1 1
2 1641 1 1 32 PHE CD1 C 0.485 -7.962 14.316 1.00 . A A . 66 PHE CD1 1 1
2 1642 1 1 32 PHE CD2 C 1.945 -7.648 16.163 1.00 . A A . 66 PHE CD2 1 1
2 1643 1 1 32 PHE CE1 C 0.084 -9.170 14.838 1.00 . A A . 66 PHE CE1 1 1
2 1644 1 1 32 PHE CE2 C 1.543 -8.856 16.684 1.00 . A A . 66 PHE CE2 1 1
2 1645 1 1 32 PHE CG C 1.420 -7.191 14.973 1.00 . A A . 66 PHE CG 1 1
2 1646 1 1 32 PHE CZ C 0.613 -9.616 16.022 1.00 . A A . 66 PHE CZ 1 1
2 1647 1 1 32 PHE H H 2.002 -2.870 14.500 1.00 . A A . 66 PHE H 1 1
2 1648 1 1 32 PHE HA H -0.063 -4.950 14.853 1.00 . A A . 66 PHE HA 1 1
2 1649 1 1 32 PHE HB2 H 1.777 -5.915 13.323 1.00 . A A . 66 PHE HB2 1 1
2 1650 1 1 32 PHE HB3 H 2.883 -5.695 14.690 1.00 . A A . 66 PHE HB3 1 1
2 1651 1 1 32 PHE HD1 H 0.064 -7.615 13.384 1.00 . A A . 66 PHE HD1 1 1
2 1652 1 1 32 PHE HD2 H 2.677 -7.054 16.690 1.00 . A A . 66 PHE HD2 1 1
2 1653 1 1 32 PHE HE1 H -0.648 -9.768 14.315 1.00 . A A . 66 PHE HE1 1 1
2 1654 1 1 32 PHE HE2 H 1.961 -9.207 17.616 1.00 . A A . 66 PHE HE2 1 1
2 1655 1 1 32 PHE HZ H 0.298 -10.564 16.432 1.00 . A A . 66 PHE HZ 1 1
2 1656 1 1 32 PHE N N 1.227 -3.455 14.223 1.00 . A A . 66 PHE N 1 1
2 1657 1 1 32 PHE O O 2.513 -4.122 16.647 1.00 . A A . 66 PHE O 1 1
2 1658 1 1 33 ASN C C 0.788 -5.583 19.330 1.00 . A A . 67 ASN C 1 1
2 1659 1 1 33 ASN CA C 0.651 -4.261 18.638 1.00 . A A . 67 ASN CA 1 1
2 1660 1 1 33 ASN CB C -0.462 -3.454 19.330 1.00 . A A . 67 ASN CB 1 1
2 1661 1 1 33 ASN CG C -0.514 -2.015 18.833 1.00 . A A . 67 ASN CG 1 1
2 1662 1 1 33 ASN H H -0.556 -4.786 16.963 1.00 . A A . 67 ASN H 1 1
2 1663 1 1 33 ASN HA H 1.591 -3.716 18.718 1.00 . A A . 67 ASN HA 1 1
2 1664 1 1 33 ASN HB2 H -1.422 -3.933 19.136 1.00 . A A . 67 ASN HB2 1 1
2 1665 1 1 33 ASN HB3 H -0.277 -3.449 20.404 1.00 . A A . 67 ASN HB3 1 1
2 1666 1 1 33 ASN HD21 H -2.442 -1.796 19.511 1.00 . A A . 67 ASN HD21 1 1
2 1667 1 1 33 ASN HD22 H -1.757 -0.381 18.743 1.00 . A A . 67 ASN HD22 1 1
2 1668 1 1 33 ASN N N 0.375 -4.524 17.252 1.00 . A A . 67 ASN N 1 1
2 1669 1 1 33 ASN ND2 N -1.669 -1.340 19.047 1.00 . A A . 67 ASN ND2 1 1
2 1670 1 1 33 ASN O O -0.165 -6.350 19.439 1.00 . A A . 67 ASN O 1 1
2 1671 1 1 33 ASN OD1 O 0.451 -1.498 18.280 1.00 . A A . 67 ASN OD1 1 1
2 1672 1 1 34 VAL C C 1.479 -7.138 21.794 1.00 . A A . 68 VAL C 1 1
2 1673 1 1 34 VAL CA C 2.279 -7.106 20.518 1.00 . A A . 68 VAL CA 1 1
2 1674 1 1 34 VAL CB C 3.739 -7.265 20.872 1.00 . A A . 68 VAL CB 1 1
2 1675 1 1 34 VAL CG1 C 3.915 -8.533 21.731 1.00 . A A . 68 VAL CG1 1 1
2 1676 1 1 34 VAL CG2 C 4.554 -7.318 19.567 1.00 . A A . 68 VAL CG2 1 1
2 1677 1 1 34 VAL H H 2.751 -5.185 19.731 1.00 . A A . 68 VAL H 1 1
2 1678 1 1 34 VAL HA H 1.973 -7.937 19.883 1.00 . A A . 68 VAL HA 1 1
2 1679 1 1 34 VAL HB H 4.058 -6.399 21.452 1.00 . A A . 68 VAL HB 1 1
2 1680 1 1 34 VAL HG11 H 4.967 -8.654 21.990 1.00 . A A . 68 VAL HG11 1 1
2 1681 1 1 34 VAL HG12 H 3.578 -9.403 21.168 1.00 . A A . 68 VAL HG12 1 1
2 1682 1 1 34 VAL HG13 H 3.325 -8.439 22.643 1.00 . A A . 68 VAL HG13 1 1
2 1683 1 1 34 VAL HG21 H 5.612 -7.433 19.803 1.00 . A A . 68 VAL HG21 1 1
2 1684 1 1 34 VAL HG22 H 4.405 -6.394 19.008 1.00 . A A . 68 VAL HG22 1 1
2 1685 1 1 34 VAL HG23 H 4.222 -8.164 18.965 1.00 . A A . 68 VAL HG23 1 1
2 1686 1 1 34 VAL N N 2.009 -5.862 19.834 1.00 . A A . 68 VAL N 1 1
2 1687 1 1 34 VAL O O 0.933 -8.173 22.171 1.00 . A A . 68 VAL O 1 1
2 1688 1 1 35 ARG C C -0.784 -6.166 23.559 1.00 . A A . 69 ARG C 1 1
2 1689 1 1 35 ARG CA C 0.689 -5.902 23.746 1.00 . A A . 69 ARG CA 1 1
2 1690 1 1 35 ARG CB C 0.849 -4.529 24.426 1.00 . A A . 69 ARG CB 1 1
2 1691 1 1 35 ARG CD C 0.486 -2.014 24.277 1.00 . A A . 69 ARG CD 1 1
2 1692 1 1 35 ARG CG C 0.205 -3.380 23.642 1.00 . A A . 69 ARG CG 1 1
2 1693 1 1 35 ARG CZ C 0.369 -0.459 22.336 1.00 . A A . 69 ARG CZ 1 1
2 1694 1 1 35 ARG H H 1.837 -5.151 22.115 1.00 . A A . 69 ARG H 1 1
2 1695 1 1 35 ARG HA H 1.092 -6.664 24.413 1.00 . A A . 69 ARG HA 1 1
2 1696 1 1 35 ARG HB2 H 0.386 -4.576 25.412 1.00 . A A . 69 ARG HB2 1 1
2 1697 1 1 35 ARG HB3 H 1.912 -4.319 24.547 1.00 . A A . 69 ARG HB3 1 1
2 1698 1 1 35 ARG HD2 H 0.107 -2.001 25.299 1.00 . A A . 69 ARG HD2 1 1
2 1699 1 1 35 ARG HD3 H 1.560 -1.826 24.282 1.00 . A A . 69 ARG HD3 1 1
2 1700 1 1 35 ARG HE H -1.106 -0.616 23.772 1.00 . A A . 69 ARG HE 1 1
2 1701 1 1 35 ARG HG2 H 0.593 -3.384 22.623 1.00 . A A . 69 ARG HG2 1 1
2 1702 1 1 35 ARG HG3 H -0.873 -3.537 23.612 1.00 . A A . 69 ARG HG3 1 1
2 1703 1 1 35 ARG HH11 H 2.081 -1.605 22.463 1.00 . A A . 69 ARG HH11 1 1
2 1704 1 1 35 ARG HH12 H 2.012 -0.525 21.088 1.00 . A A . 69 ARG HH12 1 1
2 1705 1 1 35 ARG HH21 H -1.191 0.824 21.914 1.00 . A A . 69 ARG HH21 1 1
2 1706 1 1 35 ARG HH22 H 0.134 0.869 20.774 1.00 . A A . 69 ARG HH22 1 1
2 1707 1 1 35 ARG N N 1.396 -5.980 22.486 1.00 . A A . 69 ARG N 1 1
2 1708 1 1 35 ARG NE N -0.205 -0.961 23.473 1.00 . A A . 69 ARG NE 1 1
2 1709 1 1 35 ARG NH1 N 1.593 -0.901 21.927 1.00 . A A . 69 ARG NH1 1 1
2 1710 1 1 35 ARG NH2 N -0.286 0.494 21.612 1.00 . A A . 69 ARG NH2 1 1
2 1711 1 1 35 ARG O O -1.454 -6.606 24.492 1.00 . A A . 69 ARG O 1 1
2 1712 1 1 36 ASN C C -2.918 -7.503 21.543 1.00 . A A . 70 ASN C 1 1
2 1713 1 1 36 ASN CA C -2.744 -6.139 22.145 1.00 . A A . 70 ASN CA 1 1
2 1714 1 1 36 ASN CB C -3.409 -5.106 21.216 1.00 . A A . 70 ASN CB 1 1
2 1715 1 1 36 ASN CG C -3.343 -3.694 21.781 1.00 . A A . 70 ASN CG 1 1
2 1716 1 1 36 ASN H H -0.759 -5.552 21.603 1.00 . A A . 70 ASN H 1 1
2 1717 1 1 36 ASN HA H -3.249 -6.116 23.111 1.00 . A A . 70 ASN HA 1 1
2 1718 1 1 36 ASN HB2 H -2.900 -5.122 20.253 1.00 . A A . 70 ASN HB2 1 1
2 1719 1 1 36 ASN HB3 H -4.454 -5.381 21.070 1.00 . A A . 70 ASN HB3 1 1
2 1720 1 1 36 ASN HD21 H -4.280 -4.284 23.514 1.00 . A A . 70 ASN HD21 1 1
2 1721 1 1 36 ASN HD22 H -3.856 -2.588 23.437 1.00 . A A . 70 ASN HD22 1 1
2 1722 1 1 36 ASN N N -1.332 -5.907 22.355 1.00 . A A . 70 ASN N 1 1
2 1723 1 1 36 ASN ND2 N -3.871 -3.506 23.016 1.00 . A A . 70 ASN ND2 1 1
2 1724 1 1 36 ASN O O -3.979 -8.112 21.667 1.00 . A A . 70 ASN O 1 1
2 1725 1 1 36 ASN OD1 O -2.840 -2.779 21.141 1.00 . A A . 70 ASN OD1 1 1
2 1726 1 1 37 GLY C C -2.638 -9.249 18.955 1.00 . A A . 71 GLY C 1 1
2 1727 1 1 37 GLY CA C -1.945 -9.331 20.282 1.00 . A A . 71 GLY CA 1 1
2 1728 1 1 37 GLY H H -1.022 -7.475 20.776 1.00 . A A . 71 GLY H 1 1
2 1729 1 1 37 GLY HA2 H -0.938 -9.725 20.142 1.00 . A A . 71 GLY HA2 1 1
2 1730 1 1 37 GLY HA3 H -2.505 -9.992 20.943 1.00 . A A . 71 GLY HA3 1 1
2 1731 1 1 37 GLY N N -1.869 -8.016 20.870 1.00 . A A . 71 GLY N 1 1
2 1732 1 1 37 GLY O O -3.071 -10.269 18.418 1.00 . A A . 71 GLY O 1 1
2 1733 1 1 38 TYR C C -2.944 -6.661 16.448 1.00 . A A . 72 TYR C 1 1
2 1734 1 1 38 TYR CA C -3.415 -7.922 17.101 1.00 . A A . 72 TYR CA 1 1
2 1735 1 1 38 TYR CB C -4.964 -7.919 17.164 1.00 . A A . 72 TYR CB 1 1
2 1736 1 1 38 TYR CD1 C -5.809 -5.577 17.395 1.00 . A A . 72 TYR CD1 1 1
2 1737 1 1 38 TYR CD2 C -5.954 -7.024 19.274 1.00 . A A . 72 TYR CD2 1 1
2 1738 1 1 38 TYR CE1 C -6.399 -4.571 18.125 1.00 . A A . 72 TYR CE1 1 1
2 1739 1 1 38 TYR CE2 C -6.542 -6.017 20.002 1.00 . A A . 72 TYR CE2 1 1
2 1740 1 1 38 TYR CG C -5.580 -6.813 17.964 1.00 . A A . 72 TYR CG 1 1
2 1741 1 1 38 TYR CZ C -6.765 -4.791 19.428 1.00 . A A . 72 TYR CZ 1 1
2 1742 1 1 38 TYR H H -2.397 -7.214 18.839 1.00 . A A . 72 TYR H 1 1
2 1743 1 1 38 TYR HA H -3.102 -8.763 16.482 1.00 . A A . 72 TYR HA 1 1
2 1744 1 1 38 TYR HB2 H -5.340 -7.844 16.144 1.00 . A A . 72 TYR HB2 1 1
2 1745 1 1 38 TYR HB3 H -5.293 -8.870 17.582 1.00 . A A . 72 TYR HB3 1 1
2 1746 1 1 38 TYR HD1 H -5.523 -5.398 16.369 1.00 . A A . 72 TYR HD1 1 1
2 1747 1 1 38 TYR HD2 H -5.784 -7.987 19.732 1.00 . A A . 72 TYR HD2 1 1
2 1748 1 1 38 TYR HE1 H -6.574 -3.607 17.671 1.00 . A A . 72 TYR HE1 1 1
2 1749 1 1 38 TYR HE2 H -6.829 -6.191 21.028 1.00 . A A . 72 TYR HE2 1 1
2 1750 1 1 38 TYR HH H -8.187 -3.491 19.749 1.00 . A A . 72 TYR HH 1 1
2 1751 1 1 38 TYR N N -2.761 -8.036 18.378 1.00 . A A . 72 TYR N 1 1
2 1752 1 1 38 TYR O O -2.331 -5.800 17.081 1.00 . A A . 72 TYR O 1 1
2 1753 1 1 38 TYR OH O -7.370 -3.760 20.176 1.00 . A A . 72 TYR OH 1 1
2 1754 1 1 39 GLY C C -3.556 -5.351 13.127 1.00 . A A . 73 GLY C 1 1
2 1755 1 1 39 GLY CA C -2.803 -5.371 14.413 1.00 . A A . 73 GLY CA 1 1
2 1756 1 1 39 GLY H H -3.731 -7.266 14.659 1.00 . A A . 73 GLY H 1 1
2 1757 1 1 39 GLY HA2 H -3.026 -4.473 14.990 1.00 . A A . 73 GLY HA2 1 1
2 1758 1 1 39 GLY HA3 H -1.733 -5.426 14.214 1.00 . A A . 73 GLY HA3 1 1
2 1759 1 1 39 GLY N N -3.223 -6.535 15.136 1.00 . A A . 73 GLY N 1 1
2 1760 1 1 39 GLY O O -4.533 -6.080 12.955 1.00 . A A . 73 GLY O 1 1
2 1761 1 1 40 PHE C C -2.741 -4.570 9.837 1.00 . A A . 74 PHE C 1 1
2 1762 1 1 40 PHE CA C -3.772 -4.411 10.910 1.00 . A A . 74 PHE CA 1 1
2 1763 1 1 40 PHE CB C -4.487 -3.063 10.698 1.00 . A A . 74 PHE CB 1 1
2 1764 1 1 40 PHE CD1 C -5.319 -2.040 12.818 1.00 . A A . 74 PHE CD1 1 1
2 1765 1 1 40 PHE CD2 C -6.833 -3.316 11.504 1.00 . A A . 74 PHE CD2 1 1
2 1766 1 1 40 PHE CE1 C -6.316 -1.801 13.734 1.00 . A A . 74 PHE CE1 1 1
2 1767 1 1 40 PHE CE2 C -7.830 -3.076 12.421 1.00 . A A . 74 PHE CE2 1 1
2 1768 1 1 40 PHE CG C -5.569 -2.799 11.694 1.00 . A A . 74 PHE CG 1 1
2 1769 1 1 40 PHE CZ C -7.571 -2.319 13.535 1.00 . A A . 74 PHE CZ 1 1
2 1770 1 1 40 PHE H H -2.285 -3.941 12.360 1.00 . A A . 74 PHE H 1 1
2 1771 1 1 40 PHE HA H -4.500 -5.218 10.828 1.00 . A A . 74 PHE HA 1 1
2 1772 1 1 40 PHE HB2 H -3.748 -2.265 10.772 1.00 . A A . 74 PHE HB2 1 1
2 1773 1 1 40 PHE HB3 H -4.920 -3.049 9.698 1.00 . A A . 74 PHE HB3 1 1
2 1774 1 1 40 PHE HD1 H -4.333 -1.630 12.980 1.00 . A A . 74 PHE HD1 1 1
2 1775 1 1 40 PHE HD2 H -7.042 -3.914 10.629 1.00 . A A . 74 PHE HD2 1 1
2 1776 1 1 40 PHE HE1 H -6.111 -1.205 14.611 1.00 . A A . 74 PHE HE1 1 1
2 1777 1 1 40 PHE HE2 H -8.817 -3.484 12.264 1.00 . A A . 74 PHE HE2 1 1
2 1778 1 1 40 PHE HZ H -8.354 -2.131 14.255 1.00 . A A . 74 PHE HZ 1 1
2 1779 1 1 40 PHE N N -3.101 -4.508 12.179 1.00 . A A . 74 PHE N 1 1
2 1780 1 1 40 PHE O O -1.641 -4.019 9.920 1.00 . A A . 74 PHE O 1 1
2 1781 1 1 41 ILE C C -2.868 -5.050 6.456 1.00 . A A . 75 ILE C 1 1
2 1782 1 1 41 ILE CA C -2.188 -5.557 7.690 1.00 . A A . 75 ILE CA 1 1
2 1783 1 1 41 ILE CB C -1.848 -7.013 7.480 1.00 . A A . 75 ILE CB 1 1
2 1784 1 1 41 ILE CD1 C -1.008 -9.118 8.654 1.00 . A A . 75 ILE CD1 1 1
2 1785 1 1 41 ILE CG1 C -1.185 -7.601 8.739 1.00 . A A . 75 ILE CG1 1 1
2 1786 1 1 41 ILE CG2 C -0.930 -7.122 6.248 1.00 . A A . 75 ILE CG2 1 1
2 1787 1 1 41 ILE H H -4.013 -5.758 8.763 1.00 . A A . 75 ILE H 1 1
2 1788 1 1 41 ILE HA H -1.272 -4.991 7.858 1.00 . A A . 75 ILE HA 1 1
2 1789 1 1 41 ILE HB H -2.768 -7.562 7.280 1.00 . A A . 75 ILE HB 1 1
2 1790 1 1 41 ILE HD11 H -0.536 -9.481 9.567 1.00 . A A . 75 ILE HD11 1 1
2 1791 1 1 41 ILE HD12 H -1.983 -9.591 8.536 1.00 . A A . 75 ILE HD12 1 1
2 1792 1 1 41 ILE HD13 H -0.379 -9.363 7.798 1.00 . A A . 75 ILE HD13 1 1
2 1793 1 1 41 ILE HG12 H -0.205 -7.141 8.865 1.00 . A A . 75 ILE HG12 1 1
2 1794 1 1 41 ILE HG13 H -1.801 -7.364 9.607 1.00 . A A . 75 ILE HG13 1 1
2 1795 1 1 41 ILE HG21 H -0.342 -6.210 6.151 1.00 . A A . 75 ILE HG21 1 1
2 1796 1 1 41 ILE HG22 H -0.261 -7.974 6.368 1.00 . A A . 75 ILE HG22 1 1
2 1797 1 1 41 ILE HG23 H -1.537 -7.260 5.353 1.00 . A A . 75 ILE HG23 1 1
2 1798 1 1 41 ILE N N -3.096 -5.335 8.784 1.00 . A A . 75 ILE N 1 1
2 1799 1 1 41 ILE O O -4.017 -5.393 6.183 1.00 . A A . 75 ILE O 1 1
2 1800 1 1 42 ASN C C -2.331 -4.568 3.348 1.00 . A A . 76 ASN C 1 1
2 1801 1 1 42 ASN CA C -2.743 -3.671 4.470 1.00 . A A . 76 ASN CA 1 1
2 1802 1 1 42 ASN CB C -2.253 -2.247 4.137 1.00 . A A . 76 ASN CB 1 1
2 1803 1 1 42 ASN CG C -2.943 -1.191 4.983 1.00 . A A . 76 ASN CG 1 1
2 1804 1 1 42 ASN H H -1.228 -3.937 5.943 1.00 . A A . 76 ASN H 1 1
2 1805 1 1 42 ASN HA H -3.830 -3.671 4.556 1.00 . A A . 76 ASN HA 1 1
2 1806 1 1 42 ASN HB2 H -1.179 -2.194 4.317 1.00 . A A . 76 ASN HB2 1 1
2 1807 1 1 42 ASN HB3 H -2.447 -2.042 3.084 1.00 . A A . 76 ASN HB3 1 1
2 1808 1 1 42 ASN HD21 H -4.444 -0.996 3.593 1.00 . A A . 76 ASN HD21 1 1
2 1809 1 1 42 ASN HD22 H -4.591 0.036 4.998 1.00 . A A . 76 ASN HD22 1 1
2 1810 1 1 42 ASN N N -2.166 -4.202 5.677 1.00 . A A . 76 ASN N 1 1
2 1811 1 1 42 ASN ND2 N -4.090 -0.673 4.482 1.00 . A A . 76 ASN ND2 1 1
2 1812 1 1 42 ASN O O -1.149 -4.849 3.168 1.00 . A A . 76 ASN O 1 1
2 1813 1 1 42 ASN OD1 O -2.471 -0.829 6.054 1.00 . A A . 76 ASN OD1 1 1
2 1814 1 1 43 ARG C C -2.281 -5.053 0.421 1.00 . A A . 77 ARG C 1 1
2 1815 1 1 43 ARG CA C -2.988 -5.898 1.435 1.00 . A A . 77 ARG CA 1 1
2 1816 1 1 43 ARG CB C -4.224 -6.520 0.758 1.00 . A A . 77 ARG CB 1 1
2 1817 1 1 43 ARG CD C -6.261 -8.019 1.061 1.00 . A A . 77 ARG CD 1 1
2 1818 1 1 43 ARG CG C -4.936 -7.531 1.655 1.00 . A A . 77 ARG CG 1 1
2 1819 1 1 43 ARG CZ C -6.993 -9.303 -0.930 1.00 . A A . 77 ARG CZ 1 1
2 1820 1 1 43 ARG H H -4.274 -4.790 2.731 1.00 . A A . 77 ARG H 1 1
2 1821 1 1 43 ARG HA H -2.322 -6.692 1.772 1.00 . A A . 77 ARG HA 1 1
2 1822 1 1 43 ARG HB2 H -4.922 -5.725 0.497 1.00 . A A . 77 ARG HB2 1 1
2 1823 1 1 43 ARG HB3 H -3.906 -7.025 -0.154 1.00 . A A . 77 ARG HB3 1 1
2 1824 1 1 43 ARG HD2 H -6.768 -8.666 1.777 1.00 . A A . 77 ARG HD2 1 1
2 1825 1 1 43 ARG HD3 H -6.895 -7.163 0.828 1.00 . A A . 77 ARG HD3 1 1
2 1826 1 1 43 ARG HE H -5.015 -8.914 -0.486 1.00 . A A . 77 ARG HE 1 1
2 1827 1 1 43 ARG HG2 H -4.281 -8.390 1.799 1.00 . A A . 77 ARG HG2 1 1
2 1828 1 1 43 ARG HG3 H -5.131 -7.069 2.623 1.00 . A A . 77 ARG HG3 1 1
2 1829 1 1 43 ARG HH11 H -8.492 -8.612 0.312 1.00 . A A . 77 ARG HH11 1 1
2 1830 1 1 43 ARG HH12 H -9.042 -9.512 -1.084 1.00 . A A . 77 ARG HH12 1 1
2 1831 1 1 43 ARG HH21 H -5.760 -10.125 -2.366 1.00 . A A . 77 ARG HH21 1 1
2 1832 1 1 43 ARG HH22 H -7.472 -10.381 -2.623 1.00 . A A . 77 ARG HH22 1 1
2 1833 1 1 43 ARG N N -3.312 -5.039 2.549 1.00 . A A . 77 ARG N 1 1
2 1834 1 1 43 ARG NE N -5.971 -8.782 -0.188 1.00 . A A . 77 ARG NE 1 1
2 1835 1 1 43 ARG NH1 N -8.288 -9.127 -0.533 1.00 . A A . 77 ARG NH1 1 1
2 1836 1 1 43 ARG NH2 N -6.718 -9.996 -2.072 1.00 . A A . 77 ARG NH2 1 1
2 1837 1 1 43 ARG O O -2.717 -3.955 0.102 1.00 . A A . 77 ARG O 1 1
2 1838 1 1 44 ASN C C -1.045 -5.012 -2.460 1.00 . A A . 78 ASN C 1 1
2 1839 1 1 44 ASN CA C -0.427 -4.799 -1.106 1.00 . A A . 78 ASN CA 1 1
2 1840 1 1 44 ASN CB C 1.056 -5.210 -1.206 1.00 . A A . 78 ASN CB 1 1
2 1841 1 1 44 ASN CG C 1.854 -4.804 0.024 1.00 . A A . 78 ASN CG 1 1
2 1842 1 1 44 ASN H H -0.844 -6.484 0.141 1.00 . A A . 78 ASN H 1 1
2 1843 1 1 44 ASN HA H -0.487 -3.741 -0.849 1.00 . A A . 78 ASN HA 1 1
2 1844 1 1 44 ASN HB2 H 1.117 -6.292 -1.327 1.00 . A A . 78 ASN HB2 1 1
2 1845 1 1 44 ASN HB3 H 1.494 -4.730 -2.081 1.00 . A A . 78 ASN HB3 1 1
2 1846 1 1 44 ASN HD21 H 3.326 -6.170 -0.417 1.00 . A A . 78 ASN HD21 1 1
2 1847 1 1 44 ASN HD22 H 3.597 -5.225 1.030 1.00 . A A . 78 ASN HD22 1 1
2 1848 1 1 44 ASN N N -1.165 -5.565 -0.129 1.00 . A A . 78 ASN N 1 1
2 1849 1 1 44 ASN ND2 N 3.025 -5.455 0.230 1.00 . A A . 78 ASN ND2 1 1
2 1850 1 1 44 ASN O O -0.660 -4.360 -3.428 1.00 . A A . 78 ASN O 1 1
2 1851 1 1 44 ASN OD1 O 1.451 -3.927 0.782 1.00 . A A . 78 ASN OD1 1 1
2 1852 1 1 45 ASP C C -3.955 -5.491 -3.970 1.00 . A A . 79 ASP C 1 1
2 1853 1 1 45 ASP CA C -2.631 -6.201 -3.847 1.00 . A A . 79 ASP CA 1 1
2 1854 1 1 45 ASP CB C -2.875 -7.704 -4.085 1.00 . A A . 79 ASP CB 1 1
2 1855 1 1 45 ASP CG C -1.585 -8.509 -4.026 1.00 . A A . 79 ASP CG 1 1
2 1856 1 1 45 ASP H H -2.343 -6.431 -1.743 1.00 . A A . 79 ASP H 1 1
2 1857 1 1 45 ASP HA H -1.965 -5.830 -4.626 1.00 . A A . 79 ASP HA 1 1
2 1858 1 1 45 ASP HB2 H -3.562 -8.077 -3.326 1.00 . A A . 79 ASP HB2 1 1
2 1859 1 1 45 ASP HB3 H -3.327 -7.835 -5.068 1.00 . A A . 79 ASP HB3 1 1
2 1860 1 1 45 ASP N N -2.029 -5.932 -2.563 1.00 . A A . 79 ASP N 1 1
2 1861 1 1 45 ASP O O -4.310 -5.040 -5.056 1.00 . A A . 79 ASP O 1 1
2 1862 1 1 45 ASP OD1 O -0.606 -8.107 -4.708 1.00 . A A . 79 ASP OD1 1 1
2 1863 1 1 45 ASP OD2 O -1.561 -9.534 -3.296 1.00 . A A . 79 ASP OD2 1 1
2 1864 1 1 46 THR C C -6.039 -3.456 -2.163 1.00 . A A . 80 THR C 1 1
2 1865 1 1 46 THR CA C -6.024 -4.739 -2.952 1.00 . A A . 80 THR CA 1 1
2 1866 1 1 46 THR CB C -7.130 -5.621 -2.436 1.00 . A A . 80 THR CB 1 1
2 1867 1 1 46 THR CG2 C -8.450 -5.174 -3.072 1.00 . A A . 80 THR CG2 1 1
2 1868 1 1 46 THR H H -4.387 -5.718 -1.976 1.00 . A A . 80 THR H 1 1
2 1869 1 1 46 THR HA H -6.226 -4.506 -3.997 1.00 . A A . 80 THR HA 1 1
2 1870 1 1 46 THR HB H -7.196 -5.528 -1.352 1.00 . A A . 80 THR HB 1 1
2 1871 1 1 46 THR HG1 H -7.579 -7.531 -2.452 1.00 . A A . 80 THR HG1 1 1
2 1872 1 1 46 THR HG21 H -9.261 -5.804 -2.708 1.00 . A A . 80 THR HG21 1 1
2 1873 1 1 46 THR HG22 H -8.379 -5.264 -4.156 1.00 . A A . 80 THR HG22 1 1
2 1874 1 1 46 THR HG23 H -8.648 -4.136 -2.806 1.00 . A A . 80 THR HG23 1 1
2 1875 1 1 46 THR N N -4.721 -5.370 -2.863 1.00 . A A . 80 THR N 1 1
2 1876 1 1 46 THR O O -6.958 -2.654 -2.313 1.00 . A A . 80 THR O 1 1
2 1877 1 1 46 THR OG1 O -6.871 -6.974 -2.783 1.00 . A A . 80 THR OG1 1 1
2 1878 1 1 47 LYS C C -6.073 -2.043 0.527 1.00 . A A . 81 LYS C 1 1
2 1879 1 1 47 LYS CA C -4.951 -2.035 -0.471 1.00 . A A . 81 LYS CA 1 1
2 1880 1 1 47 LYS CB C -5.028 -0.728 -1.286 1.00 . A A . 81 LYS CB 1 1
2 1881 1 1 47 LYS CD C -3.177 -1.408 -2.884 1.00 . A A . 81 LYS CD 1 1
2 1882 1 1 47 LYS CE C -1.981 -0.927 -3.707 1.00 . A A . 81 LYS CE 1 1
2 1883 1 1 47 LYS CG C -3.683 -0.346 -1.906 1.00 . A A . 81 LYS CG 1 1
2 1884 1 1 47 LYS H H -4.319 -3.956 -1.174 1.00 . A A . 81 LYS H 1 1
2 1885 1 1 47 LYS HA H -4.006 -2.046 0.073 1.00 . A A . 81 LYS HA 1 1
2 1886 1 1 47 LYS HB2 H -5.763 -0.849 -2.082 1.00 . A A . 81 LYS HB2 1 1
2 1887 1 1 47 LYS HB3 H -5.350 0.077 -0.626 1.00 . A A . 81 LYS HB3 1 1
2 1888 1 1 47 LYS HD2 H -2.879 -2.290 -2.318 1.00 . A A . 81 LYS HD2 1 1
2 1889 1 1 47 LYS HD3 H -3.987 -1.679 -3.562 1.00 . A A . 81 LYS HD3 1 1
2 1890 1 1 47 LYS HE2 H -2.266 -0.040 -4.272 1.00 . A A . 81 LYS HE2 1 1
2 1891 1 1 47 LYS HE3 H -1.159 -0.678 -3.035 1.00 . A A . 81 LYS HE3 1 1
2 1892 1 1 47 LYS HG2 H -3.792 0.601 -2.435 1.00 . A A . 81 LYS HG2 1 1
2 1893 1 1 47 LYS HG3 H -2.950 -0.226 -1.108 1.00 . A A . 81 LYS HG3 1 1
2 1894 1 1 47 LYS HZ1 H -1.640 -1.656 -5.594 1.00 . A A . 81 LYS HZ1 1 1
2 1895 1 1 47 LYS HZ2 H -0.574 -2.213 -4.465 1.00 . A A . 81 LYS HZ2 1 1
2 1896 1 1 47 LYS HZ3 H -2.112 -2.809 -4.513 1.00 . A A . 81 LYS HZ3 1 1
2 1897 1 1 47 LYS N N -5.033 -3.249 -1.278 1.00 . A A . 81 LYS N 1 1
2 1898 1 1 47 LYS NZ N -1.542 -1.985 -4.644 1.00 . A A . 81 LYS NZ 1 1
2 1899 1 1 47 LYS O O -6.488 -1.006 1.041 1.00 . A A . 81 LYS O 1 1
2 1900 1 1 48 GLU C C -7.027 -3.700 3.121 1.00 . A A . 82 GLU C 1 1
2 1901 1 1 48 GLU CA C -7.640 -3.394 1.787 1.00 . A A . 82 GLU CA 1 1
2 1902 1 1 48 GLU CB C -8.627 -4.527 1.441 1.00 . A A . 82 GLU CB 1 1
2 1903 1 1 48 GLU CD C -10.318 -5.418 -0.164 1.00 . A A . 82 GLU CD 1 1
2 1904 1 1 48 GLU CG C -9.517 -4.183 0.236 1.00 . A A . 82 GLU CG 1 1
2 1905 1 1 48 GLU H H -6.186 -4.068 0.382 1.00 . A A . 82 GLU H 1 1
2 1906 1 1 48 GLU HA H -8.188 -2.454 1.855 1.00 . A A . 82 GLU HA 1 1
2 1907 1 1 48 GLU HB2 H -8.063 -5.432 1.218 1.00 . A A . 82 GLU HB2 1 1
2 1908 1 1 48 GLU HB3 H -9.265 -4.711 2.305 1.00 . A A . 82 GLU HB3 1 1
2 1909 1 1 48 GLU HG2 H -10.200 -3.377 0.505 1.00 . A A . 82 GLU HG2 1 1
2 1910 1 1 48 GLU HG3 H -8.893 -3.867 -0.600 1.00 . A A . 82 GLU HG3 1 1
2 1911 1 1 48 GLU N N -6.568 -3.247 0.830 1.00 . A A . 82 GLU N 1 1
2 1912 1 1 48 GLU O O -5.936 -4.264 3.207 1.00 . A A . 82 GLU O 1 1
2 1913 1 1 48 GLU OE1 O -9.941 -6.542 0.266 1.00 . A A . 82 GLU OE1 1 1
2 1914 1 1 48 GLU OE2 O -11.320 -5.252 -0.908 1.00 . A A . 82 GLU OE2 1 1
2 1915 1 1 49 ASP C C -7.659 -4.950 5.943 1.00 . A A . 83 ASP C 1 1
2 1916 1 1 49 ASP CA C -7.239 -3.564 5.539 1.00 . A A . 83 ASP CA 1 1
2 1917 1 1 49 ASP CB C -7.816 -2.588 6.587 1.00 . A A . 83 ASP CB 1 1
2 1918 1 1 49 ASP CG C -7.520 -1.133 6.260 1.00 . A A . 83 ASP CG 1 1
2 1919 1 1 49 ASP H H -8.630 -2.864 4.086 1.00 . A A . 83 ASP H 1 1
2 1920 1 1 49 ASP HA H -6.151 -3.498 5.539 1.00 . A A . 83 ASP HA 1 1
2 1921 1 1 49 ASP HB2 H -8.896 -2.725 6.641 1.00 . A A . 83 ASP HB2 1 1
2 1922 1 1 49 ASP HB3 H -7.381 -2.822 7.558 1.00 . A A . 83 ASP HB3 1 1
2 1923 1 1 49 ASP N N -7.738 -3.322 4.208 1.00 . A A . 83 ASP N 1 1
2 1924 1 1 49 ASP O O -8.787 -5.370 5.685 1.00 . A A . 83 ASP O 1 1
2 1925 1 1 49 ASP OD1 O -6.319 -0.786 6.148 1.00 . A A . 83 ASP OD1 1 1
2 1926 1 1 49 ASP OD2 O -8.497 -0.352 6.116 1.00 . A A . 83 ASP OD2 1 1
2 1927 1 1 50 VAL C C -6.686 -7.081 8.501 1.00 . A A . 84 VAL C 1 1
2 1928 1 1 50 VAL CA C -7.051 -7.025 7.049 1.00 . A A . 84 VAL CA 1 1
2 1929 1 1 50 VAL CB C -6.279 -8.102 6.340 1.00 . A A . 84 VAL CB 1 1
2 1930 1 1 50 VAL CG1 C -6.787 -9.475 6.817 1.00 . A A . 84 VAL CG1 1 1
2 1931 1 1 50 VAL CG2 C -6.440 -7.905 4.824 1.00 . A A . 84 VAL CG2 1 1
2 1932 1 1 50 VAL H H -5.827 -5.303 6.786 1.00 . A A . 84 VAL H 1 1
2 1933 1 1 50 VAL HA H -8.119 -7.208 6.935 1.00 . A A . 84 VAL HA 1 1
2 1934 1 1 50 VAL HB H -5.224 -8.007 6.598 1.00 . A A . 84 VAL HB 1 1
2 1935 1 1 50 VAL HG11 H -6.233 -10.264 6.309 1.00 . A A . 84 VAL HG11 1 1
2 1936 1 1 50 VAL HG12 H -6.639 -9.563 7.893 1.00 . A A . 84 VAL HG12 1 1
2 1937 1 1 50 VAL HG13 H -7.848 -9.570 6.587 1.00 . A A . 84 VAL HG13 1 1
2 1938 1 1 50 VAL HG21 H -5.885 -8.680 4.295 1.00 . A A . 84 VAL HG21 1 1
2 1939 1 1 50 VAL HG22 H -7.495 -7.970 4.559 1.00 . A A . 84 VAL HG22 1 1
2 1940 1 1 50 VAL HG23 H -6.054 -6.925 4.542 1.00 . A A . 84 VAL HG23 1 1
2 1941 1 1 50 VAL N N -6.742 -5.690 6.603 1.00 . A A . 84 VAL N 1 1
2 1942 1 1 50 VAL O O -5.677 -6.518 8.929 1.00 . A A . 84 VAL O 1 1
2 1943 1 1 51 PHE C C -6.431 -9.100 10.935 1.00 . A A . 85 PHE C 1 1
2 1944 1 1 51 PHE CA C -7.291 -7.886 10.711 1.00 . A A . 85 PHE CA 1 1
2 1945 1 1 51 PHE CB C -8.606 -8.059 11.501 1.00 . A A . 85 PHE CB 1 1
2 1946 1 1 51 PHE CD1 C -8.244 -6.993 13.728 1.00 . A A . 85 PHE CD1 1 1
2 1947 1 1 51 PHE CD2 C -8.481 -9.356 13.632 1.00 . A A . 85 PHE CD2 1 1
2 1948 1 1 51 PHE CE1 C -8.100 -7.064 15.093 1.00 . A A . 85 PHE CE1 1 1
2 1949 1 1 51 PHE CE2 C -8.334 -9.426 14.997 1.00 . A A . 85 PHE CE2 1 1
2 1950 1 1 51 PHE CG C -8.436 -8.139 12.985 1.00 . A A . 85 PHE CG 1 1
2 1951 1 1 51 PHE CZ C -8.144 -8.280 15.727 1.00 . A A . 85 PHE CZ 1 1
2 1952 1 1 51 PHE H H -8.325 -8.227 8.883 1.00 . A A . 85 PHE H 1 1
2 1953 1 1 51 PHE HA H -6.767 -6.999 11.066 1.00 . A A . 85 PHE HA 1 1
2 1954 1 1 51 PHE HB2 H -9.262 -7.220 11.271 1.00 . A A . 85 PHE HB2 1 1
2 1955 1 1 51 PHE HB3 H -9.086 -8.978 11.164 1.00 . A A . 85 PHE HB3 1 1
2 1956 1 1 51 PHE HD1 H -8.207 -6.033 13.234 1.00 . A A . 85 PHE HD1 1 1
2 1957 1 1 51 PHE HD2 H -8.633 -10.261 13.062 1.00 . A A . 85 PHE HD2 1 1
2 1958 1 1 51 PHE HE1 H -7.952 -6.161 15.667 1.00 . A A . 85 PHE HE1 1 1
2 1959 1 1 51 PHE HE2 H -8.368 -10.384 15.495 1.00 . A A . 85 PHE HE2 1 1
2 1960 1 1 51 PHE HZ H -8.029 -8.335 16.799 1.00 . A A . 85 PHE HZ 1 1
2 1961 1 1 51 PHE N N -7.520 -7.774 9.291 1.00 . A A . 85 PHE N 1 1
2 1962 1 1 51 PHE O O -6.710 -10.176 10.409 1.00 . A A . 85 PHE O 1 1
2 1963 1 1 52 VAL C C -4.442 -10.268 13.485 1.00 . A A . 86 VAL C 1 1
2 1964 1 1 52 VAL CA C -4.474 -10.063 12.003 1.00 . A A . 86 VAL CA 1 1
2 1965 1 1 52 VAL CB C -3.067 -9.854 11.490 1.00 . A A . 86 VAL CB 1 1
2 1966 1 1 52 VAL CG1 C -2.464 -8.595 12.139 1.00 . A A . 86 VAL CG1 1 1
2 1967 1 1 52 VAL CG2 C -2.226 -11.118 11.756 1.00 . A A . 86 VAL CG2 1 1
2 1968 1 1 52 VAL H H -5.166 -8.050 12.161 1.00 . A A . 86 VAL H 1 1
2 1969 1 1 52 VAL HA H -4.889 -10.956 11.535 1.00 . A A . 86 VAL HA 1 1
2 1970 1 1 52 VAL HB H -3.115 -9.695 10.413 1.00 . A A . 86 VAL HB 1 1
2 1971 1 1 52 VAL HG11 H -1.450 -8.445 11.769 1.00 . A A . 86 VAL HG11 1 1
2 1972 1 1 52 VAL HG12 H -2.440 -8.720 13.222 1.00 . A A . 86 VAL HG12 1 1
2 1973 1 1 52 VAL HG13 H -3.075 -7.728 11.887 1.00 . A A . 86 VAL HG13 1 1
2 1974 1 1 52 VAL HG21 H -1.411 -11.171 11.034 1.00 . A A . 86 VAL HG21 1 1
2 1975 1 1 52 VAL HG22 H -1.816 -11.075 12.765 1.00 . A A . 86 VAL HG22 1 1
2 1976 1 1 52 VAL HG23 H -2.857 -12.001 11.657 1.00 . A A . 86 VAL HG23 1 1
2 1977 1 1 52 VAL N N -5.355 -8.949 11.740 1.00 . A A . 86 VAL N 1 1
2 1978 1 1 52 VAL O O -4.665 -9.344 14.267 1.00 . A A . 86 VAL O 1 1
2 1979 1 1 53 HIS C C -2.972 -12.802 15.487 1.00 . A A . 87 HIS C 1 1
2 1980 1 1 53 HIS CA C -4.121 -11.852 15.292 1.00 . A A . 87 HIS CA 1 1
2 1981 1 1 53 HIS CB C -5.428 -12.534 15.759 1.00 . A A . 87 HIS CB 1 1
2 1982 1 1 53 HIS CD2 C -6.353 -11.543 17.971 1.00 . A A . 87 HIS CD2 1 1
2 1983 1 1 53 HIS CE1 C -5.538 -13.093 19.291 1.00 . A A . 87 HIS CE1 1 1
2 1984 1 1 53 HIS CG C -5.665 -12.469 17.245 1.00 . A A . 87 HIS CG 1 1
2 1985 1 1 53 HIS H H -3.945 -12.225 13.206 1.00 . A A . 87 HIS H 1 1
2 1986 1 1 53 HIS HA H -3.951 -10.951 15.881 1.00 . A A . 87 HIS HA 1 1
2 1987 1 1 53 HIS HB2 H -6.268 -12.061 15.251 1.00 . A A . 87 HIS HB2 1 1
2 1988 1 1 53 HIS HB3 H -5.389 -13.583 15.465 1.00 . A A . 87 HIS HB3 1 1
2 1989 1 1 53 HIS HD1 H -4.601 -14.257 17.820 1.00 . A A . 87 HIS HD1 1 1
2 1990 1 1 53 HIS HD2 H -6.862 -10.668 17.594 1.00 . A A . 87 HIS HD2 1 1
2 1991 1 1 53 HIS HE1 H -5.302 -13.649 20.186 1.00 . A A . 87 HIS HE1 1 1
2 1992 1 1 53 HIS HE2 H -6.668 -11.488 20.084 1.00 . A A . 87 HIS HE2 1 1
2 1993 1 1 53 HIS N N -4.149 -11.513 13.893 1.00 . A A . 87 HIS N 1 1
2 1994 1 1 53 HIS ND1 N -5.150 -13.450 18.080 1.00 . A A . 87 HIS ND1 1 1
2 1995 1 1 53 HIS NE2 N -6.266 -11.951 19.282 1.00 . A A . 87 HIS NE2 1 1
2 1996 1 1 53 HIS O O -2.420 -13.335 14.528 1.00 . A A . 87 HIS O 1 1
2 1997 1 1 54 GLN C C -1.837 -15.329 16.695 1.00 . A A . 88 GLN C 1 1
2 1998 1 1 54 GLN CA C -1.482 -13.916 17.072 1.00 . A A . 88 GLN CA 1 1
2 1999 1 1 54 GLN CB C -1.122 -13.913 18.570 1.00 . A A . 88 GLN CB 1 1
2 2000 1 1 54 GLN CD C -0.349 -12.615 20.542 1.00 . A A . 88 GLN CD 1 1
2 2001 1 1 54 GLN CG C -0.480 -12.595 19.023 1.00 . A A . 88 GLN CG 1 1
2 2002 1 1 54 GLN H H -3.079 -12.574 17.515 1.00 . A A . 88 GLN H 1 1
2 2003 1 1 54 GLN HA H -0.609 -13.606 16.498 1.00 . A A . 88 GLN HA 1 1
2 2004 1 1 54 GLN HB2 H -2.032 -14.074 19.147 1.00 . A A . 88 GLN HB2 1 1
2 2005 1 1 54 GLN HB3 H -0.429 -14.730 18.769 1.00 . A A . 88 GLN HB3 1 1
2 2006 1 1 54 GLN HE21 H 1.303 -11.393 20.468 1.00 . A A . 88 GLN HE21 1 1
2 2007 1 1 54 GLN HE22 H 0.807 -11.877 22.074 1.00 . A A . 88 GLN HE22 1 1
2 2008 1 1 54 GLN HG2 H 0.506 -12.493 18.571 1.00 . A A . 88 GLN HG2 1 1
2 2009 1 1 54 GLN HG3 H -1.110 -11.758 18.721 1.00 . A A . 88 GLN HG3 1 1
2 2010 1 1 54 GLN N N -2.586 -13.031 16.761 1.00 . A A . 88 GLN N 1 1
2 2011 1 1 54 GLN NE2 N 0.674 -11.901 21.073 1.00 . A A . 88 GLN NE2 1 1
2 2012 1 1 54 GLN O O -0.955 -16.159 16.485 1.00 . A A . 88 GLN O 1 1
2 2013 1 1 54 GLN OE1 O -1.137 -13.245 21.239 1.00 . A A . 88 GLN OE1 1 1
2 2014 1 1 55 THR C C -3.475 -17.157 14.764 1.00 . A A . 89 THR C 1 1
2 2015 1 1 55 THR CA C -3.548 -16.985 16.251 1.00 . A A . 89 THR CA 1 1
2 2016 1 1 55 THR CB C -4.948 -17.307 16.701 1.00 . A A . 89 THR CB 1 1
2 2017 1 1 55 THR CG2 C -4.990 -17.263 18.235 1.00 . A A . 89 THR CG2 1 1
2 2018 1 1 55 THR H H -3.845 -14.934 16.755 1.00 . A A . 89 THR H 1 1
2 2019 1 1 55 THR HA H -2.859 -17.688 16.719 1.00 . A A . 89 THR HA 1 1
2 2020 1 1 55 THR HB H -5.213 -18.309 16.363 1.00 . A A . 89 THR HB 1 1
2 2021 1 1 55 THR HG1 H -6.761 -16.588 16.457 1.00 . A A . 89 THR HG1 1 1
2 2022 1 1 55 THR HG21 H -5.998 -17.494 18.578 1.00 . A A . 89 THR HG21 1 1
2 2023 1 1 55 THR HG22 H -4.709 -16.267 18.577 1.00 . A A . 89 THR HG22 1 1
2 2024 1 1 55 THR HG23 H -4.292 -17.996 18.639 1.00 . A A . 89 THR HG23 1 1
2 2025 1 1 55 THR N N -3.144 -15.643 16.592 1.00 . A A . 89 THR N 1 1
2 2026 1 1 55 THR O O -3.788 -18.222 14.235 1.00 . A A . 89 THR O 1 1
2 2027 1 1 55 THR OG1 O -5.874 -16.369 16.161 1.00 . A A . 89 THR OG1 1 1
2 2028 1 1 56 ALA C C -1.529 -16.507 12.261 1.00 . A A . 90 ALA C 1 1
2 2029 1 1 56 ALA CA C -2.948 -16.162 12.624 1.00 . A A . 90 ALA CA 1 1
2 2030 1 1 56 ALA CB C -3.305 -14.833 11.940 1.00 . A A . 90 ALA CB 1 1
2 2031 1 1 56 ALA H H -2.793 -15.249 14.540 1.00 . A A . 90 ALA H 1 1
2 2032 1 1 56 ALA HA H -3.611 -16.944 12.253 1.00 . A A . 90 ALA HA 1 1
2 2033 1 1 56 ALA HB1 H -3.676 -15.030 10.934 1.00 . A A . 90 ALA HB1 1 1
2 2034 1 1 56 ALA HB2 H -4.075 -14.323 12.518 1.00 . A A . 90 ALA HB2 1 1
2 2035 1 1 56 ALA HB3 H -2.417 -14.204 11.883 1.00 . A A . 90 ALA HB3 1 1
2 2036 1 1 56 ALA N N -3.048 -16.100 14.059 1.00 . A A . 90 ALA N 1 1
2 2037 1 1 56 ALA O O -1.216 -16.707 11.089 1.00 . A A . 90 ALA O 1 1
2 2038 1 1 57 ILE C C 0.842 -18.391 12.745 1.00 . A A . 91 ILE C 1 1
2 2039 1 1 57 ILE CA C 0.753 -16.908 12.984 1.00 . A A . 91 ILE CA 1 1
2 2040 1 1 57 ILE CB C 1.672 -16.578 14.133 1.00 . A A . 91 ILE CB 1 1
2 2041 1 1 57 ILE CD1 C 1.879 -14.090 13.526 1.00 . A A . 91 ILE CD1 1 1
2 2042 1 1 57 ILE CG1 C 1.493 -15.115 14.590 1.00 . A A . 91 ILE CG1 1 1
2 2043 1 1 57 ILE CG2 C 3.117 -16.864 13.686 1.00 . A A . 91 ILE CG2 1 1
2 2044 1 1 57 ILE H H -0.924 -16.439 14.219 1.00 . A A . 91 ILE H 1 1
2 2045 1 1 57 ILE HA H 1.076 -16.373 12.091 1.00 . A A . 91 ILE HA 1 1
2 2046 1 1 57 ILE HB H 1.431 -17.234 14.969 1.00 . A A . 91 ILE HB 1 1
2 2047 1 1 57 ILE HD11 H 1.303 -13.177 13.674 1.00 . A A . 91 ILE HD11 1 1
2 2048 1 1 57 ILE HD12 H 2.943 -13.865 13.607 1.00 . A A . 91 ILE HD12 1 1
2 2049 1 1 57 ILE HD13 H 1.668 -14.496 12.537 1.00 . A A . 91 ILE HD13 1 1
2 2050 1 1 57 ILE HG12 H 0.450 -14.959 14.865 1.00 . A A . 91 ILE HG12 1 1
2 2051 1 1 57 ILE HG13 H 2.116 -14.950 15.469 1.00 . A A . 91 ILE HG13 1 1
2 2052 1 1 57 ILE HG21 H 3.803 -16.633 14.501 1.00 . A A . 91 ILE HG21 1 1
2 2053 1 1 57 ILE HG22 H 3.359 -16.245 12.822 1.00 . A A . 91 ILE HG22 1 1
2 2054 1 1 57 ILE HG23 H 3.213 -17.916 13.418 1.00 . A A . 91 ILE HG23 1 1
2 2055 1 1 57 ILE N N -0.629 -16.594 13.266 1.00 . A A . 91 ILE N 1 1
2 2056 1 1 57 ILE O O 0.486 -19.193 13.607 1.00 . A A . 91 ILE O 1 1
2 2057 1 1 58 LYS C C 2.817 -20.684 11.590 1.00 . A A . 92 LYS C 1 1
2 2058 1 1 58 LYS CA C 1.441 -20.195 11.232 1.00 . A A . 92 LYS CA 1 1
2 2059 1 1 58 LYS CB C 1.209 -20.500 9.740 1.00 . A A . 92 LYS CB 1 1
2 2060 1 1 58 LYS CD C 1.051 -22.286 7.931 1.00 . A A . 92 LYS CD 1 1
2 2061 1 1 58 LYS CE C 1.165 -23.775 7.600 1.00 . A A . 92 LYS CE 1 1
2 2062 1 1 58 LYS CG C 1.314 -21.993 9.410 1.00 . A A . 92 LYS CG 1 1
2 2063 1 1 58 LYS H H 1.618 -18.098 10.867 1.00 . A A . 92 LYS H 1 1
2 2064 1 1 58 LYS HA H 0.708 -20.746 11.821 1.00 . A A . 92 LYS HA 1 1
2 2065 1 1 58 LYS HB2 H 0.218 -20.145 9.458 1.00 . A A . 92 LYS HB2 1 1
2 2066 1 1 58 LYS HB3 H 1.955 -19.962 9.156 1.00 . A A . 92 LYS HB3 1 1
2 2067 1 1 58 LYS HD2 H 0.045 -21.948 7.681 1.00 . A A . 92 LYS HD2 1 1
2 2068 1 1 58 LYS HD3 H 1.770 -21.733 7.327 1.00 . A A . 92 LYS HD3 1 1
2 2069 1 1 58 LYS HE2 H 2.173 -24.119 7.833 1.00 . A A . 92 LYS HE2 1 1
2 2070 1 1 58 LYS HE3 H 0.446 -24.334 8.199 1.00 . A A . 92 LYS HE3 1 1
2 2071 1 1 58 LYS HG2 H 2.313 -22.343 9.668 1.00 . A A . 92 LYS HG2 1 1
2 2072 1 1 58 LYS HG3 H 0.583 -22.536 10.009 1.00 . A A . 92 LYS HG3 1 1
2 2073 1 1 58 LYS HZ1 H 0.970 -24.992 5.961 1.00 . A A . 92 LYS HZ1 1 1
2 2074 1 1 58 LYS HZ2 H -0.043 -23.691 5.946 1.00 . A A . 92 LYS HZ2 1 1
2 2075 1 1 58 LYS HZ3 H 1.559 -23.493 5.608 1.00 . A A . 92 LYS HZ3 1 1
2 2076 1 1 58 LYS N N 1.330 -18.788 11.546 1.00 . A A . 92 LYS N 1 1
2 2077 1 1 58 LYS NZ N 0.891 -24.006 6.165 1.00 . A A . 92 LYS NZ 1 1
2 2078 1 1 58 LYS O O 2.963 -21.742 12.200 1.00 . A A . 92 LYS O 1 1
2 2079 1 1 59 LYS C C 5.860 -19.373 12.425 1.00 . A A . 93 LYS C 1 1
2 2080 1 1 59 LYS CA C 5.218 -20.357 11.498 1.00 . A A . 93 LYS CA 1 1
2 2081 1 1 59 LYS CB C 6.091 -20.454 10.232 1.00 . A A . 93 LYS CB 1 1
2 2082 1 1 59 LYS CD C 6.458 -21.615 7.997 1.00 . A A . 93 LYS CD 1 1
2 2083 1 1 59 LYS CE C 5.953 -22.675 7.017 1.00 . A A . 93 LYS CE 1 1
2 2084 1 1 59 LYS CG C 5.586 -21.516 9.252 1.00 . A A . 93 LYS CG 1 1
2 2085 1 1 59 LYS H H 3.713 -19.038 10.751 1.00 . A A . 93 LYS H 1 1
2 2086 1 1 59 LYS HA H 5.183 -21.333 11.982 1.00 . A A . 93 LYS HA 1 1
2 2087 1 1 59 LYS HB2 H 6.088 -19.486 9.731 1.00 . A A . 93 LYS HB2 1 1
2 2088 1 1 59 LYS HB3 H 7.112 -20.699 10.524 1.00 . A A . 93 LYS HB3 1 1
2 2089 1 1 59 LYS HD2 H 6.470 -20.647 7.497 1.00 . A A . 93 LYS HD2 1 1
2 2090 1 1 59 LYS HD3 H 7.474 -21.871 8.297 1.00 . A A . 93 LYS HD3 1 1
2 2091 1 1 59 LYS HE2 H 5.956 -23.649 7.507 1.00 . A A . 93 LYS HE2 1 1
2 2092 1 1 59 LYS HE3 H 4.937 -22.428 6.710 1.00 . A A . 93 LYS HE3 1 1
2 2093 1 1 59 LYS HG2 H 5.585 -22.483 9.754 1.00 . A A . 93 LYS HG2 1 1
2 2094 1 1 59 LYS HG3 H 4.566 -21.269 8.956 1.00 . A A . 93 LYS HG3 1 1
2 2095 1 1 59 LYS HZ1 H 6.721 -23.621 5.367 1.00 . A A . 93 LYS HZ1 1 1
2 2096 1 1 59 LYS HZ2 H 7.788 -22.603 6.106 1.00 . A A . 93 LYS HZ2 1 1
2 2097 1 1 59 LYS HZ3 H 6.565 -21.989 5.184 1.00 . A A . 93 LYS HZ3 1 1
2 2098 1 1 59 LYS N N 3.870 -19.918 11.221 1.00 . A A . 93 LYS N 1 1
2 2099 1 1 59 LYS NZ N 6.826 -22.726 5.824 1.00 . A A . 93 LYS NZ 1 1
2 2100 1 1 59 LYS O O 5.639 -18.167 12.329 1.00 . A A . 93 LYS O 1 1
2 2101 1 1 60 ASN C C 8.855 -19.213 14.046 1.00 . A A . 94 ASN C 1 1
2 2102 1 1 60 ASN CA C 7.383 -19.052 14.294 1.00 . A A . 94 ASN CA 1 1
2 2103 1 1 60 ASN CB C 7.106 -19.450 15.759 1.00 . A A . 94 ASN CB 1 1
2 2104 1 1 60 ASN CG C 5.618 -19.535 16.068 1.00 . A A . 94 ASN CG 1 1
2 2105 1 1 60 ASN H H 6.862 -20.890 13.362 1.00 . A A . 94 ASN H 1 1
2 2106 1 1 60 ASN HA H 7.096 -18.013 14.136 1.00 . A A . 94 ASN HA 1 1
2 2107 1 1 60 ASN HB2 H 7.558 -20.423 15.948 1.00 . A A . 94 ASN HB2 1 1
2 2108 1 1 60 ASN HB3 H 7.563 -18.713 16.419 1.00 . A A . 94 ASN HB3 1 1
2 2109 1 1 60 ASN HD21 H 5.419 -17.491 15.981 1.00 . A A . 94 ASN HD21 1 1
2 2110 1 1 60 ASN HD22 H 3.950 -18.367 16.347 1.00 . A A . 94 ASN HD22 1 1
2 2111 1 1 60 ASN N N 6.704 -19.893 13.343 1.00 . A A . 94 ASN N 1 1
2 2112 1 1 60 ASN ND2 N 4.938 -18.365 16.138 1.00 . A A . 94 ASN ND2 1 1
2 2113 1 1 60 ASN O O 9.298 -20.221 13.497 1.00 . A A . 94 ASN O 1 1
2 2114 1 1 60 ASN OD1 O 5.077 -20.618 16.259 1.00 . A A . 94 ASN OD1 1 1
2 2115 1 1 61 ASN C C 11.609 -19.344 15.177 1.00 . A A . 95 ASN C 1 1
2 2116 1 1 61 ASN CA C 11.082 -18.254 14.265 1.00 . A A . 95 ASN CA 1 1
2 2117 1 1 61 ASN CB C 11.770 -16.919 14.635 1.00 . A A . 95 ASN CB 1 1
2 2118 1 1 61 ASN CG C 13.218 -16.849 14.166 1.00 . A A . 95 ASN CG 1 1
2 2119 1 1 61 ASN H H 9.237 -17.385 14.883 1.00 . A A . 95 ASN H 1 1
2 2120 1 1 61 ASN HA H 11.307 -18.505 13.229 1.00 . A A . 95 ASN HA 1 1
2 2121 1 1 61 ASN HB2 H 11.213 -16.098 14.184 1.00 . A A . 95 ASN HB2 1 1
2 2122 1 1 61 ASN HB3 H 11.750 -16.806 15.719 1.00 . A A . 95 ASN HB3 1 1
2 2123 1 1 61 ASN HD21 H 12.734 -15.499 12.694 1.00 . A A . 95 ASN HD21 1 1
2 2124 1 1 61 ASN HD22 H 14.424 -15.943 12.770 1.00 . A A . 95 ASN HD22 1 1
2 2125 1 1 61 ASN N N 9.650 -18.197 14.448 1.00 . A A . 95 ASN N 1 1
2 2126 1 1 61 ASN ND2 N 13.481 -16.027 13.121 1.00 . A A . 95 ASN ND2 1 1
2 2127 1 1 61 ASN O O 11.203 -19.454 16.331 1.00 . A A . 95 ASN O 1 1
2 2128 1 1 61 ASN OD1 O 14.092 -17.508 14.714 1.00 . A A . 95 ASN OD1 1 1
2 2129 1 1 62 PRO C C 13.954 -20.812 16.583 1.00 . A A . 96 PRO C 1 1
2 2130 1 1 62 PRO CA C 13.067 -21.262 15.454 1.00 . A A . 96 PRO CA 1 1
2 2131 1 1 62 PRO CB C 13.866 -22.089 14.440 1.00 . A A . 96 PRO CB 1 1
2 2132 1 1 62 PRO CD C 13.005 -20.147 13.288 1.00 . A A . 96 PRO CD 1 1
2 2133 1 1 62 PRO CG C 14.195 -21.102 13.325 1.00 . A A . 96 PRO CG 1 1
2 2134 1 1 62 PRO HA H 12.259 -21.873 15.856 1.00 . A A . 96 PRO HA 1 1
2 2135 1 1 62 PRO HB2 H 14.778 -22.478 14.892 1.00 . A A . 96 PRO HB2 1 1
2 2136 1 1 62 PRO HB3 H 13.256 -22.906 14.054 1.00 . A A . 96 PRO HB3 1 1
2 2137 1 1 62 PRO HD2 H 13.321 -19.142 13.009 1.00 . A A . 96 PRO HD2 1 1
2 2138 1 1 62 PRO HD3 H 12.246 -20.512 12.596 1.00 . A A . 96 PRO HD3 1 1
2 2139 1 1 62 PRO HG2 H 15.109 -20.557 13.562 1.00 . A A . 96 PRO HG2 1 1
2 2140 1 1 62 PRO HG3 H 14.301 -21.620 12.372 1.00 . A A . 96 PRO HG3 1 1
2 2141 1 1 62 PRO N N 12.497 -20.173 14.667 1.00 . A A . 96 PRO N 1 1
2 2142 1 1 62 PRO O O 14.116 -21.531 17.567 1.00 . A A . 96 PRO O 1 1
2 2143 1 1 63 ARG C C 14.607 -18.823 18.730 1.00 . A A . 97 ARG C 1 1
2 2144 1 1 63 ARG CA C 15.436 -19.120 17.512 1.00 . A A . 97 ARG CA 1 1
2 2145 1 1 63 ARG CB C 16.196 -17.836 17.125 1.00 . A A . 97 ARG CB 1 1
2 2146 1 1 63 ARG CD C 17.918 -16.790 15.562 1.00 . A A . 97 ARG CD 1 1
2 2147 1 1 63 ARG CG C 17.252 -18.084 16.043 1.00 . A A . 97 ARG CG 1 1
2 2148 1 1 63 ARG CZ C 19.270 -14.971 16.573 1.00 . A A . 97 ARG CZ 1 1
2 2149 1 1 63 ARG H H 14.408 -19.050 15.638 1.00 . A A . 97 ARG H 1 1
2 2150 1 1 63 ARG HA H 16.160 -19.897 17.759 1.00 . A A . 97 ARG HA 1 1
2 2151 1 1 63 ARG HB2 H 15.482 -17.098 16.760 1.00 . A A . 97 ARG HB2 1 1
2 2152 1 1 63 ARG HB3 H 16.691 -17.442 18.013 1.00 . A A . 97 ARG HB3 1 1
2 2153 1 1 63 ARG HD2 H 18.600 -17.011 14.741 1.00 . A A . 97 ARG HD2 1 1
2 2154 1 1 63 ARG HD3 H 17.155 -16.088 15.225 1.00 . A A . 97 ARG HD3 1 1
2 2155 1 1 63 ARG HE H 18.755 -16.702 17.573 1.00 . A A . 97 ARG HE 1 1
2 2156 1 1 63 ARG HG2 H 18.020 -18.742 16.449 1.00 . A A . 97 ARG HG2 1 1
2 2157 1 1 63 ARG HG3 H 16.779 -18.576 15.193 1.00 . A A . 97 ARG HG3 1 1
2 2158 1 1 63 ARG HH11 H 18.664 -14.682 14.621 1.00 . A A . 97 ARG HH11 1 1
2 2159 1 1 63 ARG HH12 H 19.613 -13.380 15.303 1.00 . A A . 97 ARG HH12 1 1
2 2160 1 1 63 ARG HH21 H 20.030 -14.946 18.490 1.00 . A A . 97 ARG HH21 1 1
2 2161 1 1 63 ARG HH22 H 20.398 -13.532 17.528 1.00 . A A . 97 ARG HH22 1 1
2 2162 1 1 63 ARG N N 14.563 -19.610 16.464 1.00 . A A . 97 ARG N 1 1
2 2163 1 1 63 ARG NE N 18.678 -16.196 16.702 1.00 . A A . 97 ARG NE 1 1
2 2164 1 1 63 ARG NH1 N 19.174 -14.285 15.397 1.00 . A A . 97 ARG NH1 1 1
2 2165 1 1 63 ARG NH2 N 19.959 -14.437 17.621 1.00 . A A . 97 ARG NH2 1 1
2 2166 1 1 63 ARG O O 15.017 -19.094 19.858 1.00 . A A . 97 ARG O 1 1
2 2167 1 1 64 LYS C C 11.160 -17.834 19.052 1.00 . A A . 98 LYS C 1 1
2 2168 1 1 64 LYS CA C 12.541 -17.927 19.615 1.00 . A A . 98 LYS CA 1 1
2 2169 1 1 64 LYS CB C 12.896 -16.599 20.323 1.00 . A A . 98 LYS CB 1 1
2 2170 1 1 64 LYS CD C 13.559 -14.156 20.072 1.00 . A A . 98 LYS CD 1 1
2 2171 1 1 64 LYS CE C 13.798 -12.986 19.115 1.00 . A A . 98 LYS CE 1 1
2 2172 1 1 64 LYS CG C 13.128 -15.437 19.351 1.00 . A A . 98 LYS CG 1 1
2 2173 1 1 64 LYS H H 13.122 -18.034 17.573 1.00 . A A . 98 LYS H 1 1
2 2174 1 1 64 LYS HA H 12.574 -18.738 20.343 1.00 . A A . 98 LYS HA 1 1
2 2175 1 1 64 LYS HB2 H 12.076 -16.333 20.991 1.00 . A A . 98 LYS HB2 1 1
2 2176 1 1 64 LYS HB3 H 13.799 -16.747 20.916 1.00 . A A . 98 LYS HB3 1 1
2 2177 1 1 64 LYS HD2 H 12.777 -13.874 20.777 1.00 . A A . 98 LYS HD2 1 1
2 2178 1 1 64 LYS HD3 H 14.478 -14.354 20.624 1.00 . A A . 98 LYS HD3 1 1
2 2179 1 1 64 LYS HE2 H 12.897 -12.811 18.527 1.00 . A A . 98 LYS HE2 1 1
2 2180 1 1 64 LYS HE3 H 14.030 -12.092 19.693 1.00 . A A . 98 LYS HE3 1 1
2 2181 1 1 64 LYS HG2 H 13.902 -15.720 18.637 1.00 . A A . 98 LYS HG2 1 1
2 2182 1 1 64 LYS HG3 H 12.202 -15.241 18.811 1.00 . A A . 98 LYS HG3 1 1
2 2183 1 1 64 LYS HZ1 H 15.070 -12.503 17.581 1.00 . A A . 98 LYS HZ1 1 1
2 2184 1 1 64 LYS HZ2 H 15.763 -13.441 18.747 1.00 . A A . 98 LYS HZ2 1 1
2 2185 1 1 64 LYS HZ3 H 14.713 -14.111 17.666 1.00 . A A . 98 LYS HZ3 1 1
2 2186 1 1 64 LYS N N 13.412 -18.246 18.517 1.00 . A A . 98 LYS N 1 1
2 2187 1 1 64 LYS NZ N 14.925 -13.284 18.205 1.00 . A A . 98 LYS NZ 1 1
2 2188 1 1 64 LYS O O 10.958 -17.322 17.952 1.00 . A A . 98 LYS O 1 1
2 2189 1 1 65 TYR C C 8.227 -16.914 19.509 1.00 . A A . 99 TYR C 1 1
2 2190 1 1 65 TYR CA C 8.804 -18.289 19.331 1.00 . A A . 99 TYR CA 1 1
2 2191 1 1 65 TYR CB C 7.889 -19.318 20.039 1.00 . A A . 99 TYR CB 1 1
2 2192 1 1 65 TYR CD1 C 7.159 -18.530 22.301 1.00 . A A . 99 TYR CD1 1 1
2 2193 1 1 65 TYR CD2 C 8.916 -20.126 22.169 1.00 . A A . 99 TYR CD2 1 1
2 2194 1 1 65 TYR CE1 C 7.255 -18.540 23.674 1.00 . A A . 99 TYR CE1 1 1
2 2195 1 1 65 TYR CE2 C 9.010 -20.134 23.542 1.00 . A A . 99 TYR CE2 1 1
2 2196 1 1 65 TYR CG C 7.990 -19.324 21.535 1.00 . A A . 99 TYR CG 1 1
2 2197 1 1 65 TYR CZ C 8.180 -19.342 24.293 1.00 . A A . 99 TYR CZ 1 1
2 2198 1 1 65 TYR H H 10.354 -18.663 20.743 1.00 . A A . 99 TYR H 1 1
2 2199 1 1 65 TYR HA H 8.822 -18.520 18.266 1.00 . A A . 99 TYR HA 1 1
2 2200 1 1 65 TYR HB2 H 6.857 -19.095 19.770 1.00 . A A . 99 TYR HB2 1 1
2 2201 1 1 65 TYR HB3 H 8.137 -20.314 19.671 1.00 . A A . 99 TYR HB3 1 1
2 2202 1 1 65 TYR HD1 H 6.429 -17.897 21.819 1.00 . A A . 99 TYR HD1 1 1
2 2203 1 1 65 TYR HD2 H 9.572 -20.753 21.583 1.00 . A A . 99 TYR HD2 1 1
2 2204 1 1 65 TYR HE1 H 6.601 -17.916 24.265 1.00 . A A . 99 TYR HE1 1 1
2 2205 1 1 65 TYR HE2 H 9.739 -20.765 24.029 1.00 . A A . 99 TYR HE2 1 1
2 2206 1 1 65 TYR HH H 8.490 -18.468 26.012 1.00 . A A . 99 TYR HH 1 1
2 2207 1 1 65 TYR N N 10.156 -18.302 19.821 1.00 . A A . 99 TYR N 1 1
2 2208 1 1 65 TYR O O 8.097 -16.408 20.621 1.00 . A A . 99 TYR O 1 1
2 2209 1 1 65 TYR OH O 8.277 -19.351 25.700 1.00 . A A . 99 TYR OH 1 1
2 2210 1 1 66 LEU C C 5.982 -15.071 17.688 1.00 . A A . 100 LEU C 1 1
2 2211 1 1 66 LEU CA C 7.288 -14.965 18.411 1.00 . A A . 100 LEU CA 1 1
2 2212 1 1 66 LEU CB C 8.130 -13.873 17.724 1.00 . A A . 100 LEU CB 1 1
2 2213 1 1 66 LEU CD1 C 10.338 -12.637 17.611 1.00 . A A . 100 LEU CD1 1 1
2 2214 1 1 66 LEU CD2 C 9.431 -13.394 19.857 1.00 . A A . 100 LEU CD2 1 1
2 2215 1 1 66 LEU CG C 9.523 -13.708 18.353 1.00 . A A . 100 LEU CG 1 1
2 2216 1 1 66 LEU H H 8.044 -16.719 17.481 1.00 . A A . 100 LEU H 1 1
2 2217 1 1 66 LEU HA H 7.105 -14.682 19.448 1.00 . A A . 100 LEU HA 1 1
2 2218 1 1 66 LEU HB2 H 8.246 -14.128 16.671 1.00 . A A . 100 LEU HB2 1 1
2 2219 1 1 66 LEU HB3 H 7.599 -12.924 17.801 1.00 . A A . 100 LEU HB3 1 1
2 2220 1 1 66 LEU HD11 H 11.319 -12.540 18.076 1.00 . A A . 100 LEU HD11 1 1
2 2221 1 1 66 LEU HD12 H 9.815 -11.682 17.663 1.00 . A A . 100 LEU HD12 1 1
2 2222 1 1 66 LEU HD13 H 10.457 -12.929 16.568 1.00 . A A . 100 LEU HD13 1 1
2 2223 1 1 66 LEU HD21 H 9.626 -14.300 20.430 1.00 . A A . 100 LEU HD21 1 1
2 2224 1 1 66 LEU HD22 H 10.169 -12.635 20.115 1.00 . A A . 100 LEU HD22 1 1
2 2225 1 1 66 LEU HD23 H 8.433 -13.024 20.091 1.00 . A A . 100 LEU HD23 1 1
2 2226 1 1 66 LEU HG H 10.049 -14.657 18.245 1.00 . A A . 100 LEU HG 1 1
2 2227 1 1 66 LEU N N 7.882 -16.273 18.372 1.00 . A A . 100 LEU N 1 1
2 2228 1 1 66 LEU O O 5.880 -15.735 16.657 1.00 . A A . 100 LEU O 1 1
2 2229 1 1 67 ARG C C 3.368 -13.081 17.036 1.00 . A A . 101 ARG C 1 1
2 2230 1 1 67 ARG CA C 3.639 -14.434 17.622 1.00 . A A . 101 ARG CA 1 1
2 2231 1 1 67 ARG CB C 2.519 -14.766 18.624 1.00 . A A . 101 ARG CB 1 1
2 2232 1 1 67 ARG CD C 1.525 -16.503 20.189 1.00 . A A . 101 ARG CD 1 1
2 2233 1 1 67 ARG CG C 2.643 -16.180 19.196 1.00 . A A . 101 ARG CG 1 1
2 2234 1 1 67 ARG CZ C 0.879 -18.417 21.628 1.00 . A A . 101 ARG CZ 1 1
2 2235 1 1 67 ARG H H 5.092 -13.854 19.065 1.00 . A A . 101 ARG H 1 1
2 2236 1 1 67 ARG HA H 3.635 -15.176 16.824 1.00 . A A . 101 ARG HA 1 1
2 2237 1 1 67 ARG HB2 H 2.563 -14.052 19.446 1.00 . A A . 101 ARG HB2 1 1
2 2238 1 1 67 ARG HB3 H 1.556 -14.670 18.123 1.00 . A A . 101 ARG HB3 1 1
2 2239 1 1 67 ARG HD2 H 1.547 -15.787 21.011 1.00 . A A . 101 ARG HD2 1 1
2 2240 1 1 67 ARG HD3 H 0.560 -16.453 19.685 1.00 . A A . 101 ARG HD3 1 1
2 2241 1 1 67 ARG HE H 2.538 -18.420 20.401 1.00 . A A . 101 ARG HE 1 1
2 2242 1 1 67 ARG HG2 H 2.609 -16.898 18.377 1.00 . A A . 101 ARG HG2 1 1
2 2243 1 1 67 ARG HG3 H 3.602 -16.269 19.706 1.00 . A A . 101 ARG HG3 1 1
2 2244 1 1 67 ARG HH11 H -0.344 -16.756 21.713 1.00 . A A . 101 ARG HH11 1 1
2 2245 1 1 67 ARG HH12 H -0.830 -18.088 22.738 1.00 . A A . 101 ARG HH12 1 1
2 2246 1 1 67 ARG HH21 H 1.880 -20.215 21.779 1.00 . A A . 101 ARG HH21 1 1
2 2247 1 1 67 ARG HH22 H 0.448 -20.077 22.776 1.00 . A A . 101 ARG HH22 1 1
2 2248 1 1 67 ARG N N 4.948 -14.396 18.225 1.00 . A A . 101 ARG N 1 1
2 2249 1 1 67 ARG NE N 1.745 -17.881 20.718 1.00 . A A . 101 ARG NE 1 1
2 2250 1 1 67 ARG NH1 N -0.191 -17.691 22.064 1.00 . A A . 101 ARG NH1 1 1
2 2251 1 1 67 ARG NH2 N 1.087 -19.679 22.102 1.00 . A A . 101 ARG NH2 1 1
2 2252 1 1 67 ARG O O 2.226 -12.727 16.747 1.00 . A A . 101 ARG O 1 1
2 2253 1 1 68 SER C C 4.997 -10.882 15.021 1.00 . A A . 102 SER C 1 1
2 2254 1 1 68 SER CA C 4.296 -10.953 16.342 1.00 . A A . 102 SER CA 1 1
2 2255 1 1 68 SER CB C 4.909 -9.884 17.270 1.00 . A A . 102 SER CB 1 1
2 2256 1 1 68 SER H H 5.355 -12.638 17.092 1.00 . A A . 102 SER H 1 1
2 2257 1 1 68 SER HA H 3.238 -10.735 16.197 1.00 . A A . 102 SER HA 1 1
2 2258 1 1 68 SER HB2 H 4.752 -8.898 16.833 1.00 . A A . 102 SER HB2 1 1
2 2259 1 1 68 SER HB3 H 4.420 -9.929 18.243 1.00 . A A . 102 SER HB3 1 1
2 2260 1 1 68 SER HG H 6.671 -9.433 18.014 1.00 . A A . 102 SER HG 1 1
2 2261 1 1 68 SER N N 4.436 -12.290 16.859 1.00 . A A . 102 SER N 1 1
2 2262 1 1 68 SER O O 5.813 -11.738 14.683 1.00 . A A . 102 SER O 1 1
2 2263 1 1 68 SER OG O 6.306 -10.106 17.435 1.00 . A A . 102 SER OG 1 1
2 2264 1 1 69 VAL C C 5.940 -8.283 12.969 1.00 . A A . 103 VAL C 1 1
2 2265 1 1 69 VAL CA C 5.298 -9.636 12.957 1.00 . A A . 103 VAL CA 1 1
2 2266 1 1 69 VAL CB C 4.307 -9.685 11.819 1.00 . A A . 103 VAL CB 1 1
2 2267 1 1 69 VAL CG1 C 3.625 -11.064 11.830 1.00 . A A . 103 VAL CG1 1 1
2 2268 1 1 69 VAL CG2 C 3.299 -8.531 11.983 1.00 . A A . 103 VAL CG2 1 1
2 2269 1 1 69 VAL H H 4.031 -9.134 14.587 1.00 . A A . 103 VAL H 1 1
2 2270 1 1 69 VAL HA H 6.062 -10.398 12.805 1.00 . A A . 103 VAL HA 1 1
2 2271 1 1 69 VAL HB H 4.841 -9.560 10.877 1.00 . A A . 103 VAL HB 1 1
2 2272 1 1 69 VAL HG11 H 2.904 -11.120 11.014 1.00 . A A . 103 VAL HG11 1 1
2 2273 1 1 69 VAL HG12 H 4.378 -11.842 11.704 1.00 . A A . 103 VAL HG12 1 1
2 2274 1 1 69 VAL HG13 H 3.110 -11.207 12.780 1.00 . A A . 103 VAL HG13 1 1
2 2275 1 1 69 VAL HG21 H 2.992 -8.462 13.027 1.00 . A A . 103 VAL HG21 1 1
2 2276 1 1 69 VAL HG22 H 3.767 -7.594 11.679 1.00 . A A . 103 VAL HG22 1 1
2 2277 1 1 69 VAL HG23 H 2.426 -8.720 11.359 1.00 . A A . 103 VAL HG23 1 1
2 2278 1 1 69 VAL N N 4.694 -9.817 14.250 1.00 . A A . 103 VAL N 1 1
2 2279 1 1 69 VAL O O 5.619 -7.435 13.802 1.00 . A A . 103 VAL O 1 1
2 2280 1 1 70 GLY C C 6.698 -5.772 11.322 1.00 . A A . 104 GLY C 1 1
2 2281 1 1 70 GLY CA C 7.573 -6.789 11.983 1.00 . A A . 104 GLY CA 1 1
2 2282 1 1 70 GLY H H 7.104 -8.770 11.355 1.00 . A A . 104 GLY H 1 1
2 2283 1 1 70 GLY HA2 H 7.807 -6.464 12.997 1.00 . A A . 104 GLY HA2 1 1
2 2284 1 1 70 GLY HA3 H 8.496 -6.900 11.414 1.00 . A A . 104 GLY HA3 1 1
2 2285 1 1 70 GLY N N 6.882 -8.052 12.030 1.00 . A A . 104 GLY N 1 1
2 2286 1 1 70 GLY O O 6.015 -6.051 10.339 1.00 . A A . 104 GLY O 1 1
2 2287 1 1 71 ASP C C 6.667 -2.960 10.106 1.00 . A A . 105 ASP C 1 1
2 2288 1 1 71 ASP CA C 5.936 -3.468 11.318 1.00 . A A . 105 ASP CA 1 1
2 2289 1 1 71 ASP CB C 5.764 -2.285 12.293 1.00 . A A . 105 ASP CB 1 1
2 2290 1 1 71 ASP CG C 5.130 -2.710 13.607 1.00 . A A . 105 ASP CG 1 1
2 2291 1 1 71 ASP H H 7.292 -4.371 12.685 1.00 . A A . 105 ASP H 1 1
2 2292 1 1 71 ASP HA H 4.956 -3.844 11.023 1.00 . A A . 105 ASP HA 1 1
2 2293 1 1 71 ASP HB2 H 6.741 -1.847 12.496 1.00 . A A . 105 ASP HB2 1 1
2 2294 1 1 71 ASP HB3 H 5.129 -1.534 11.824 1.00 . A A . 105 ASP HB3 1 1
2 2295 1 1 71 ASP N N 6.718 -4.542 11.871 1.00 . A A . 105 ASP N 1 1
2 2296 1 1 71 ASP O O 7.886 -2.794 10.128 1.00 . A A . 105 ASP O 1 1
2 2297 1 1 71 ASP OD1 O 5.894 -3.063 14.545 1.00 . A A . 105 ASP OD1 1 1
2 2298 1 1 71 ASP OD2 O 3.876 -2.676 13.696 1.00 . A A . 105 ASP OD2 1 1
2 2299 1 1 72 GLY C C 7.089 -3.343 7.019 1.00 . A A . 106 GLY C 1 1
2 2300 1 1 72 GLY CA C 6.536 -2.192 7.805 1.00 . A A . 106 GLY CA 1 1
2 2301 1 1 72 GLY H H 4.924 -2.850 9.036 1.00 . A A . 106 GLY H 1 1
2 2302 1 1 72 GLY HA2 H 5.790 -1.668 7.208 1.00 . A A . 106 GLY HA2 1 1
2 2303 1 1 72 GLY HA3 H 7.343 -1.507 8.065 1.00 . A A . 106 GLY HA3 1 1
2 2304 1 1 72 GLY N N 5.922 -2.695 9.011 1.00 . A A . 106 GLY N 1 1
2 2305 1 1 72 GLY O O 7.686 -3.146 5.963 1.00 . A A . 106 GLY O 1 1
2 2306 1 1 73 GLU C C 6.330 -6.236 5.903 1.00 . A A . 107 GLU C 1 1
2 2307 1 1 73 GLU CA C 7.405 -5.733 6.806 1.00 . A A . 107 GLU CA 1 1
2 2308 1 1 73 GLU CB C 7.820 -6.900 7.722 1.00 . A A . 107 GLU CB 1 1
2 2309 1 1 73 GLU CD C 10.231 -6.288 7.625 1.00 . A A . 107 GLU CD 1 1
2 2310 1 1 73 GLU CG C 9.064 -6.591 8.558 1.00 . A A . 107 GLU CG 1 1
2 2311 1 1 73 GLU H H 6.398 -4.708 8.382 1.00 . A A . 107 GLU H 1 1
2 2312 1 1 73 GLU HA H 8.262 -5.431 6.204 1.00 . A A . 107 GLU HA 1 1
2 2313 1 1 73 GLU HB2 H 6.994 -7.122 8.398 1.00 . A A . 107 GLU HB2 1 1
2 2314 1 1 73 GLU HB3 H 8.018 -7.778 7.107 1.00 . A A . 107 GLU HB3 1 1
2 2315 1 1 73 GLU HG2 H 8.871 -5.726 9.193 1.00 . A A . 107 GLU HG2 1 1
2 2316 1 1 73 GLU HG3 H 9.308 -7.452 9.180 1.00 . A A . 107 GLU HG3 1 1
2 2317 1 1 73 GLU N N 6.898 -4.584 7.513 1.00 . A A . 107 GLU N 1 1
2 2318 1 1 73 GLU O O 5.147 -5.942 6.080 1.00 . A A . 107 GLU O 1 1
2 2319 1 1 73 GLU OE1 O 10.455 -7.089 6.679 1.00 . A A . 107 GLU OE1 1 1
2 2320 1 1 73 GLU OE2 O 10.914 -5.255 7.850 1.00 . A A . 107 GLU OE2 1 1
2 2321 1 1 74 THR C C 5.676 -9.042 4.347 1.00 . A A . 108 THR C 1 1
2 2322 1 1 74 THR CA C 5.817 -7.603 3.970 1.00 . A A . 108 THR CA 1 1
2 2323 1 1 74 THR CB C 6.297 -7.532 2.542 1.00 . A A . 108 THR CB 1 1
2 2324 1 1 74 THR CG2 C 5.252 -8.187 1.625 1.00 . A A . 108 THR CG2 1 1
2 2325 1 1 74 THR H H 7.729 -7.249 4.819 1.00 . A A . 108 THR H 1 1
2 2326 1 1 74 THR HA H 4.853 -7.103 4.060 1.00 . A A . 108 THR HA 1 1
2 2327 1 1 74 THR HB H 7.241 -8.070 2.453 1.00 . A A . 108 THR HB 1 1
2 2328 1 1 74 THR HG1 H 6.798 -6.141 1.252 1.00 . A A . 108 THR HG1 1 1
2 2329 1 1 74 THR HG21 H 5.594 -8.139 0.591 1.00 . A A . 108 THR HG21 1 1
2 2330 1 1 74 THR HG22 H 5.117 -9.229 1.914 1.00 . A A . 108 THR HG22 1 1
2 2331 1 1 74 THR HG23 H 4.304 -7.658 1.719 1.00 . A A . 108 THR HG23 1 1
2 2332 1 1 74 THR N N 6.745 -7.039 4.908 1.00 . A A . 108 THR N 1 1
2 2333 1 1 74 THR O O 6.669 -9.754 4.494 1.00 . A A . 108 THR O 1 1
2 2334 1 1 74 THR OG1 O 6.493 -6.177 2.161 1.00 . A A . 108 THR OG1 1 1
2 2335 1 1 75 VAL C C 3.230 -11.488 3.923 1.00 . A A . 109 VAL C 1 1
2 2336 1 1 75 VAL CA C 4.195 -10.877 4.897 1.00 . A A . 109 VAL CA 1 1
2 2337 1 1 75 VAL CB C 3.641 -11.016 6.297 1.00 . A A . 109 VAL CB 1 1
2 2338 1 1 75 VAL CG1 C 4.719 -10.532 7.287 1.00 . A A . 109 VAL CG1 1 1
2 2339 1 1 75 VAL CG2 C 2.341 -10.195 6.415 1.00 . A A . 109 VAL CG2 1 1
2 2340 1 1 75 VAL H H 3.634 -8.892 4.360 1.00 . A A . 109 VAL H 1 1
2 2341 1 1 75 VAL HA H 5.140 -11.417 4.839 1.00 . A A . 109 VAL HA 1 1
2 2342 1 1 75 VAL HB H 3.421 -12.065 6.492 1.00 . A A . 109 VAL HB 1 1
2 2343 1 1 75 VAL HG11 H 4.344 -10.622 8.306 1.00 . A A . 109 VAL HG11 1 1
2 2344 1 1 75 VAL HG12 H 4.960 -9.489 7.080 1.00 . A A . 109 VAL HG12 1 1
2 2345 1 1 75 VAL HG13 H 5.615 -11.142 7.175 1.00 . A A . 109 VAL HG13 1 1
2 2346 1 1 75 VAL HG21 H 1.939 -10.293 7.423 1.00 . A A . 109 VAL HG21 1 1
2 2347 1 1 75 VAL HG22 H 2.554 -9.146 6.210 1.00 . A A . 109 VAL HG22 1 1
2 2348 1 1 75 VAL HG23 H 1.611 -10.565 5.695 1.00 . A A . 109 VAL HG23 1 1
2 2349 1 1 75 VAL N N 4.421 -9.507 4.510 1.00 . A A . 109 VAL N 1 1
2 2350 1 1 75 VAL O O 2.510 -10.788 3.211 1.00 . A A . 109 VAL O 1 1
2 2351 1 1 76 GLU C C 1.287 -14.199 3.829 1.00 . A A . 110 GLU C 1 1
2 2352 1 1 76 GLU CA C 2.347 -13.561 2.984 1.00 . A A . 110 GLU CA 1 1
2 2353 1 1 76 GLU CB C 3.109 -14.669 2.224 1.00 . A A . 110 GLU CB 1 1
2 2354 1 1 76 GLU CD C 3.116 -16.429 0.462 1.00 . A A . 110 GLU CD 1 1
2 2355 1 1 76 GLU CG C 2.234 -15.444 1.226 1.00 . A A . 110 GLU CG 1 1
2 2356 1 1 76 GLU H H 3.816 -13.357 4.507 1.00 . A A . 110 GLU H 1 1
2 2357 1 1 76 GLU HA H 1.891 -12.871 2.275 1.00 . A A . 110 GLU HA 1 1
2 2358 1 1 76 GLU HB2 H 3.940 -14.216 1.683 1.00 . A A . 110 GLU HB2 1 1
2 2359 1 1 76 GLU HB3 H 3.508 -15.375 2.953 1.00 . A A . 110 GLU HB3 1 1
2 2360 1 1 76 GLU HG2 H 1.458 -15.988 1.764 1.00 . A A . 110 GLU HG2 1 1
2 2361 1 1 76 GLU HG3 H 1.773 -14.747 0.526 1.00 . A A . 110 GLU HG3 1 1
2 2362 1 1 76 GLU N N 3.210 -12.839 3.886 1.00 . A A . 110 GLU N 1 1
2 2363 1 1 76 GLU O O 1.592 -14.874 4.813 1.00 . A A . 110 GLU O 1 1
2 2364 1 1 76 GLU OE1 O 4.352 -16.447 0.714 1.00 . A A . 110 GLU OE1 1 1
2 2365 1 1 76 GLU OE2 O 2.564 -17.175 -0.387 1.00 . A A . 110 GLU OE2 1 1
2 2366 1 1 77 PHE C C -2.294 -14.796 3.473 1.00 . A A . 111 PHE C 1 1
2 2367 1 1 77 PHE CA C -1.047 -14.587 4.287 1.00 . A A . 111 PHE CA 1 1
2 2368 1 1 77 PHE CB C -1.393 -13.703 5.506 1.00 . A A . 111 PHE CB 1 1
2 2369 1 1 77 PHE CD1 C -3.169 -12.011 5.009 1.00 . A A . 111 PHE CD1 1 1
2 2370 1 1 77 PHE CD2 C -0.898 -11.322 4.965 1.00 . A A . 111 PHE CD2 1 1
2 2371 1 1 77 PHE CE1 C -3.561 -10.734 4.683 1.00 . A A . 111 PHE CE1 1 1
2 2372 1 1 77 PHE CE2 C -1.291 -10.049 4.638 1.00 . A A . 111 PHE CE2 1 1
2 2373 1 1 77 PHE CG C -1.832 -12.316 5.154 1.00 . A A . 111 PHE CG 1 1
2 2374 1 1 77 PHE CZ C -2.622 -9.753 4.497 1.00 . A A . 111 PHE CZ 1 1
2 2375 1 1 77 PHE H H -0.233 -13.474 2.643 1.00 . A A . 111 PHE H 1 1
2 2376 1 1 77 PHE HA H -0.705 -15.556 4.649 1.00 . A A . 111 PHE HA 1 1
2 2377 1 1 77 PHE HB2 H -2.198 -14.186 6.061 1.00 . A A . 111 PHE HB2 1 1
2 2378 1 1 77 PHE HB3 H -0.516 -13.638 6.150 1.00 . A A . 111 PHE HB3 1 1
2 2379 1 1 77 PHE HD1 H -3.913 -12.780 5.152 1.00 . A A . 111 PHE HD1 1 1
2 2380 1 1 77 PHE HD2 H 0.153 -11.546 5.075 1.00 . A A . 111 PHE HD2 1 1
2 2381 1 1 77 PHE HE1 H -4.610 -10.504 4.573 1.00 . A A . 111 PHE HE1 1 1
2 2382 1 1 77 PHE HE2 H -0.549 -9.278 4.491 1.00 . A A . 111 PHE HE2 1 1
2 2383 1 1 77 PHE HZ H -2.930 -8.750 4.240 1.00 . A A . 111 PHE HZ 1 1
2 2384 1 1 77 PHE N N -0.003 -14.009 3.468 1.00 . A A . 111 PHE N 1 1
2 2385 1 1 77 PHE O O -2.478 -14.206 2.412 1.00 . A A . 111 PHE O 1 1
2 2386 1 1 78 ASP C C -5.459 -15.075 3.998 1.00 . A A . 112 ASP C 1 1
2 2387 1 1 78 ASP CA C -4.448 -15.961 3.346 1.00 . A A . 112 ASP CA 1 1
2 2388 1 1 78 ASP CB C -4.916 -17.420 3.546 1.00 . A A . 112 ASP CB 1 1
2 2389 1 1 78 ASP CG C -3.910 -18.438 3.032 1.00 . A A . 112 ASP CG 1 1
2 2390 1 1 78 ASP H H -2.976 -16.124 4.874 1.00 . A A . 112 ASP H 1 1
2 2391 1 1 78 ASP HA H -4.380 -15.732 2.283 1.00 . A A . 112 ASP HA 1 1
2 2392 1 1 78 ASP HB2 H -5.083 -17.595 4.609 1.00 . A A . 112 ASP HB2 1 1
2 2393 1 1 78 ASP HB3 H -5.856 -17.560 3.013 1.00 . A A . 112 ASP HB3 1 1
2 2394 1 1 78 ASP N N -3.192 -15.667 3.999 1.00 . A A . 112 ASP N 1 1
2 2395 1 1 78 ASP O O -5.312 -14.710 5.164 1.00 . A A . 112 ASP O 1 1
2 2396 1 1 78 ASP OD1 O -3.455 -18.289 1.871 1.00 . A A . 112 ASP OD1 1 1
2 2397 1 1 78 ASP OD2 O -3.591 -19.387 3.796 1.00 . A A . 112 ASP OD2 1 1
2 2398 1 1 79 VAL C C -8.784 -14.675 3.933 1.00 . A A . 113 VAL C 1 1
2 2399 1 1 79 VAL CA C -7.533 -13.863 3.838 1.00 . A A . 113 VAL CA 1 1
2 2400 1 1 79 VAL CB C -7.822 -12.647 2.991 1.00 . A A . 113 VAL CB 1 1
2 2401 1 1 79 VAL CG1 C -8.869 -11.763 3.698 1.00 . A A . 113 VAL CG1 1 1
2 2402 1 1 79 VAL CG2 C -6.502 -11.903 2.741 1.00 . A A . 113 VAL CG2 1 1
2 2403 1 1 79 VAL H H -6.634 -15.059 2.320 1.00 . A A . 113 VAL H 1 1
2 2404 1 1 79 VAL HA H -7.222 -13.550 4.835 1.00 . A A . 113 VAL HA 1 1
2 2405 1 1 79 VAL HB H -8.228 -12.974 2.034 1.00 . A A . 113 VAL HB 1 1
2 2406 1 1 79 VAL HG11 H -8.364 -10.961 4.236 1.00 . A A . 113 VAL HG11 1 1
2 2407 1 1 79 VAL HG12 H -9.543 -11.334 2.956 1.00 . A A . 113 VAL HG12 1 1
2 2408 1 1 79 VAL HG13 H -9.441 -12.369 4.401 1.00 . A A . 113 VAL HG13 1 1
2 2409 1 1 79 VAL HG21 H -6.692 -11.021 2.130 1.00 . A A . 113 VAL HG21 1 1
2 2410 1 1 79 VAL HG22 H -5.807 -12.562 2.221 1.00 . A A . 113 VAL HG22 1 1
2 2411 1 1 79 VAL HG23 H -6.070 -11.599 3.694 1.00 . A A . 113 VAL HG23 1 1
2 2412 1 1 79 VAL N N -6.532 -14.722 3.267 1.00 . A A . 113 VAL N 1 1
2 2413 1 1 79 VAL O O -9.261 -15.224 2.940 1.00 . A A . 113 VAL O 1 1
2 2414 1 1 80 VAL C C -11.531 -14.566 5.973 1.00 . A A . 114 VAL C 1 1
2 2415 1 1 80 VAL CA C -10.562 -15.509 5.335 1.00 . A A . 114 VAL CA 1 1
2 2416 1 1 80 VAL CB C -10.400 -16.717 6.222 1.00 . A A . 114 VAL CB 1 1
2 2417 1 1 80 VAL CG1 C -9.431 -17.696 5.535 1.00 . A A . 114 VAL CG1 1 1
2 2418 1 1 80 VAL CG2 C -9.892 -16.273 7.609 1.00 . A A . 114 VAL CG2 1 1
2 2419 1 1 80 VAL H H -8.922 -14.310 5.939 1.00 . A A . 114 VAL H 1 1
2 2420 1 1 80 VAL HA H -10.947 -15.822 4.365 1.00 . A A . 114 VAL HA 1 1
2 2421 1 1 80 VAL HB H -11.369 -17.202 6.339 1.00 . A A . 114 VAL HB 1 1
2 2422 1 1 80 VAL HG11 H -9.300 -18.578 6.162 1.00 . A A . 114 VAL HG11 1 1
2 2423 1 1 80 VAL HG12 H -8.467 -17.209 5.387 1.00 . A A . 114 VAL HG12 1 1
2 2424 1 1 80 VAL HG13 H -9.839 -17.994 4.569 1.00 . A A . 114 VAL HG13 1 1
2 2425 1 1 80 VAL HG21 H -9.775 -17.147 8.250 1.00 . A A . 114 VAL HG21 1 1
2 2426 1 1 80 VAL HG22 H -8.931 -15.771 7.500 1.00 . A A . 114 VAL HG22 1 1
2 2427 1 1 80 VAL HG23 H -10.611 -15.587 8.057 1.00 . A A . 114 VAL HG23 1 1
2 2428 1 1 80 VAL N N -9.353 -14.768 5.149 1.00 . A A . 114 VAL N 1 1
2 2429 1 1 80 VAL O O -11.138 -13.551 6.548 1.00 . A A . 114 VAL O 1 1
2 2430 1 1 81 GLU C C -13.703 -14.073 7.949 1.00 . A A . 115 GLU C 1 1
2 2431 1 1 81 GLU CA C -13.824 -13.986 6.458 1.00 . A A . 115 GLU CA 1 1
2 2432 1 1 81 GLU CB C -15.273 -14.325 6.057 1.00 . A A . 115 GLU CB 1 1
2 2433 1 1 81 GLU CD C -17.122 -14.002 4.421 1.00 . A A . 115 GLU CD 1 1
2 2434 1 1 81 GLU CG C -15.723 -13.544 4.816 1.00 . A A . 115 GLU CG 1 1
2 2435 1 1 81 GLU H H -13.134 -15.702 5.390 1.00 . A A . 115 GLU H 1 1
2 2436 1 1 81 GLU HA H -13.606 -12.964 6.149 1.00 . A A . 115 GLU HA 1 1
2 2437 1 1 81 GLU HB2 H -15.344 -15.393 5.851 1.00 . A A . 115 GLU HB2 1 1
2 2438 1 1 81 GLU HB3 H -15.935 -14.078 6.887 1.00 . A A . 115 GLU HB3 1 1
2 2439 1 1 81 GLU HG2 H -15.738 -12.478 5.041 1.00 . A A . 115 GLU HG2 1 1
2 2440 1 1 81 GLU HG3 H -15.032 -13.734 3.995 1.00 . A A . 115 GLU HG3 1 1
2 2441 1 1 81 GLU N N -12.841 -14.865 5.873 1.00 . A A . 115 GLU N 1 1
2 2442 1 1 81 GLU O O -13.450 -15.137 8.510 1.00 . A A . 115 GLU O 1 1
2 2443 1 1 81 GLU OE1 O -17.943 -14.266 5.339 1.00 . A A . 115 GLU OE1 1 1
2 2444 1 1 81 GLU OE2 O -17.386 -14.091 3.193 1.00 . A A . 115 GLU OE2 1 1
2 2445 1 1 82 GLY C C -14.806 -11.969 10.602 1.00 . A A . 116 GLY C 1 1
2 2446 1 1 82 GLY CA C -13.769 -12.901 10.062 1.00 . A A . 116 GLY CA 1 1
2 2447 1 1 82 GLY H H -14.081 -12.069 8.125 1.00 . A A . 116 GLY H 1 1
2 2448 1 1 82 GLY HA2 H -13.934 -13.903 10.457 1.00 . A A . 116 GLY HA2 1 1
2 2449 1 1 82 GLY HA3 H -12.777 -12.553 10.351 1.00 . A A . 116 GLY HA3 1 1
2 2450 1 1 82 GLY N N -13.876 -12.921 8.626 1.00 . A A . 116 GLY N 1 1
2 2451 1 1 82 GLY O O -15.597 -11.390 9.861 1.00 . A A . 116 GLY O 1 1
2 2452 1 1 83 GLU C C -15.516 -9.516 12.182 1.00 . A A . 117 GLU C 1 1
2 2453 1 1 83 GLU CA C -15.759 -10.940 12.605 1.00 . A A . 117 GLU CA 1 1
2 2454 1 1 83 GLU CB C -15.663 -11.003 14.142 1.00 . A A . 117 GLU CB 1 1
2 2455 1 1 83 GLU CD C -15.906 -12.379 16.212 1.00 . A A . 117 GLU CD 1 1
2 2456 1 1 83 GLU CG C -16.157 -12.346 14.708 1.00 . A A . 117 GLU CG 1 1
2 2457 1 1 83 GLU H H -14.122 -12.297 12.499 1.00 . A A . 117 GLU H 1 1
2 2458 1 1 83 GLU HA H -16.765 -11.230 12.303 1.00 . A A . 117 GLU HA 1 1
2 2459 1 1 83 GLU HB2 H -14.625 -10.854 14.438 1.00 . A A . 117 GLU HB2 1 1
2 2460 1 1 83 GLU HB3 H -16.270 -10.202 14.563 1.00 . A A . 117 GLU HB3 1 1
2 2461 1 1 83 GLU HG2 H -17.224 -12.453 14.514 1.00 . A A . 117 GLU HG2 1 1
2 2462 1 1 83 GLU HG3 H -15.617 -13.163 14.231 1.00 . A A . 117 GLU HG3 1 1
2 2463 1 1 83 GLU N N -14.806 -11.804 11.943 1.00 . A A . 117 GLU N 1 1
2 2464 1 1 83 GLU O O -16.454 -8.732 12.056 1.00 . A A . 117 GLU O 1 1
2 2465 1 1 83 GLU OE1 O -15.183 -11.479 16.717 1.00 . A A . 117 GLU OE1 1 1
2 2466 1 1 83 GLU OE2 O -16.436 -13.309 16.874 1.00 . A A . 117 GLU OE2 1 1
2 2467 1 1 84 LYS C C -14.061 -7.660 10.080 1.00 . A A . 118 LYS C 1 1
2 2468 1 1 84 LYS CA C -13.915 -7.791 11.569 1.00 . A A . 118 LYS CA 1 1
2 2469 1 1 84 LYS CB C -12.481 -7.373 11.952 1.00 . A A . 118 LYS CB 1 1
2 2470 1 1 84 LYS CD C -13.085 -6.527 14.284 1.00 . A A . 118 LYS CD 1 1
2 2471 1 1 84 LYS CE C -12.773 -6.599 15.779 1.00 . A A . 118 LYS CE 1 1
2 2472 1 1 84 LYS CG C -12.210 -7.476 13.457 1.00 . A A . 118 LYS CG 1 1
2 2473 1 1 84 LYS H H -13.494 -9.827 12.054 1.00 . A A . 118 LYS H 1 1
2 2474 1 1 84 LYS HA H -14.619 -7.114 12.052 1.00 . A A . 118 LYS HA 1 1
2 2475 1 1 84 LYS HB2 H -11.779 -8.021 11.427 1.00 . A A . 118 LYS HB2 1 1
2 2476 1 1 84 LYS HB3 H -12.317 -6.344 11.634 1.00 . A A . 118 LYS HB3 1 1
2 2477 1 1 84 LYS HD2 H -12.926 -5.506 13.938 1.00 . A A . 118 LYS HD2 1 1
2 2478 1 1 84 LYS HD3 H -14.131 -6.794 14.132 1.00 . A A . 118 LYS HD3 1 1
2 2479 1 1 84 LYS HE2 H -12.933 -7.618 16.132 1.00 . A A . 118 LYS HE2 1 1
2 2480 1 1 84 LYS HE3 H -11.732 -6.319 15.943 1.00 . A A . 118 LYS HE3 1 1
2 2481 1 1 84 LYS HG2 H -12.407 -8.499 13.777 1.00 . A A . 118 LYS HG2 1 1
2 2482 1 1 84 LYS HG3 H -11.162 -7.243 13.644 1.00 . A A . 118 LYS HG3 1 1
2 2483 1 1 84 LYS HZ1 H -13.435 -5.733 17.516 1.00 . A A . 118 LYS HZ1 1 1
2 2484 1 1 84 LYS HZ2 H -14.616 -5.934 16.383 1.00 . A A . 118 LYS HZ2 1 1
2 2485 1 1 84 LYS HZ3 H -13.502 -4.731 16.208 1.00 . A A . 118 LYS HZ3 1 1
2 2486 1 1 84 LYS N N -14.235 -9.148 11.954 1.00 . A A . 118 LYS N 1 1
2 2487 1 1 84 LYS NZ N -13.651 -5.676 16.531 1.00 . A A . 118 LYS NZ 1 1
2 2488 1 1 84 LYS O O -13.650 -6.663 9.489 1.00 . A A . 118 LYS O 1 1
2 2489 1 1 85 GLY C C -13.836 -9.552 7.397 1.00 . A A . 119 GLY C 1 1
2 2490 1 1 85 GLY CA C -14.851 -8.655 8.016 1.00 . A A . 119 GLY CA 1 1
2 2491 1 1 85 GLY H H -14.957 -9.488 9.969 1.00 . A A . 119 GLY H 1 1
2 2492 1 1 85 GLY HA2 H -15.854 -9.008 7.775 1.00 . A A . 119 GLY HA2 1 1
2 2493 1 1 85 GLY HA3 H -14.719 -7.638 7.646 1.00 . A A . 119 GLY HA3 1 1
2 2494 1 1 85 GLY N N -14.650 -8.684 9.441 1.00 . A A . 119 GLY N 1 1
2 2495 1 1 85 GLY O O -14.164 -10.628 6.901 1.00 . A A . 119 GLY O 1 1
2 2496 1 1 86 ALA C C -10.519 -10.225 7.917 1.00 . A A . 120 ALA C 1 1
2 2497 1 1 86 ALA CA C -11.513 -9.917 6.840 1.00 . A A . 120 ALA CA 1 1
2 2498 1 1 86 ALA CB C -10.777 -9.193 5.697 1.00 . A A . 120 ALA CB 1 1
2 2499 1 1 86 ALA H H -12.337 -8.240 7.858 1.00 . A A . 120 ALA H 1 1
2 2500 1 1 86 ALA HA H -11.935 -10.849 6.463 1.00 . A A . 120 ALA HA 1 1
2 2501 1 1 86 ALA HB1 H -11.483 -8.959 4.900 1.00 . A A . 120 ALA HB1 1 1
2 2502 1 1 86 ALA HB2 H -9.990 -9.838 5.306 1.00 . A A . 120 ALA HB2 1 1
2 2503 1 1 86 ALA HB3 H -10.337 -8.270 6.075 1.00 . A A . 120 ALA HB3 1 1
2 2504 1 1 86 ALA N N -12.560 -9.124 7.424 1.00 . A A . 120 ALA N 1 1
2 2505 1 1 86 ALA O O -10.055 -9.333 8.629 1.00 . A A . 120 ALA O 1 1
2 2506 1 1 87 GLU C C -8.087 -12.614 8.322 1.00 . A A . 121 GLU C 1 1
2 2507 1 1 87 GLU CA C -9.208 -11.927 9.040 1.00 . A A . 121 GLU CA 1 1
2 2508 1 1 87 GLU CB C -9.790 -12.902 10.079 1.00 . A A . 121 GLU CB 1 1
2 2509 1 1 87 GLU CD C -9.468 -14.211 12.170 1.00 . A A . 121 GLU CD 1 1
2 2510 1 1 87 GLU CG C -8.772 -13.316 11.154 1.00 . A A . 121 GLU CG 1 1
2 2511 1 1 87 GLU H H -10.573 -12.213 7.436 1.00 . A A . 121 GLU H 1 1
2 2512 1 1 87 GLU HA H -8.822 -11.045 9.551 1.00 . A A . 121 GLU HA 1 1
2 2513 1 1 87 GLU HB2 H -10.644 -12.430 10.565 1.00 . A A . 121 GLU HB2 1 1
2 2514 1 1 87 GLU HB3 H -10.131 -13.798 9.561 1.00 . A A . 121 GLU HB3 1 1
2 2515 1 1 87 GLU HG2 H -7.950 -13.860 10.689 1.00 . A A . 121 GLU HG2 1 1
2 2516 1 1 87 GLU HG3 H -8.386 -12.427 11.654 1.00 . A A . 121 GLU HG3 1 1
2 2517 1 1 87 GLU N N -10.163 -11.520 8.046 1.00 . A A . 121 GLU N 1 1
2 2518 1 1 87 GLU O O -8.304 -13.435 7.432 1.00 . A A . 121 GLU O 1 1
2 2519 1 1 87 GLU OE1 O -9.975 -15.289 11.760 1.00 . A A . 121 GLU OE1 1 1
2 2520 1 1 87 GLU OE2 O -9.504 -13.826 13.369 1.00 . A A . 121 GLU OE2 1 1
2 2521 1 1 88 ALA C C -5.475 -14.204 8.726 1.00 . A A . 122 ALA C 1 1
2 2522 1 1 88 ALA CA C -5.690 -12.868 8.078 1.00 . A A . 122 ALA CA 1 1
2 2523 1 1 88 ALA CB C -4.407 -12.036 8.257 1.00 . A A . 122 ALA CB 1 1
2 2524 1 1 88 ALA H H -6.716 -11.576 9.422 1.00 . A A . 122 ALA H 1 1
2 2525 1 1 88 ALA HA H -5.883 -13.009 7.015 1.00 . A A . 122 ALA HA 1 1
2 2526 1 1 88 ALA HB1 H -4.309 -11.738 9.301 1.00 . A A . 122 ALA HB1 1 1
2 2527 1 1 88 ALA HB2 H -3.543 -12.634 7.968 1.00 . A A . 122 ALA HB2 1 1
2 2528 1 1 88 ALA HB3 H -4.460 -11.147 7.629 1.00 . A A . 122 ALA HB3 1 1
2 2529 1 1 88 ALA N N -6.843 -12.267 8.697 1.00 . A A . 122 ALA N 1 1
2 2530 1 1 88 ALA O O -5.719 -14.375 9.920 1.00 . A A . 122 ALA O 1 1
2 2531 1 1 89 ALA C C -3.551 -17.054 7.806 1.00 . A A . 123 ALA C 1 1
2 2532 1 1 89 ALA CA C -4.765 -16.499 8.485 1.00 . A A . 123 ALA CA 1 1
2 2533 1 1 89 ALA CB C -5.937 -17.470 8.252 1.00 . A A . 123 ALA CB 1 1
2 2534 1 1 89 ALA H H -4.811 -15.009 6.965 1.00 . A A . 123 ALA H 1 1
2 2535 1 1 89 ALA HA H -4.573 -16.415 9.555 1.00 . A A . 123 ALA HA 1 1
2 2536 1 1 89 ALA HB1 H -6.832 -17.083 8.739 1.00 . A A . 123 ALA HB1 1 1
2 2537 1 1 89 ALA HB2 H -6.120 -17.568 7.182 1.00 . A A . 123 ALA HB2 1 1
2 2538 1 1 89 ALA HB3 H -5.689 -18.446 8.669 1.00 . A A . 123 ALA HB3 1 1
2 2539 1 1 89 ALA N N -5.001 -15.190 7.940 1.00 . A A . 123 ALA N 1 1
2 2540 1 1 89 ALA O O -3.263 -16.720 6.655 1.00 . A A . 123 ALA O 1 1
2 2541 1 1 90 ASN C C -0.650 -17.460 7.590 1.00 . A A . 124 ASN C 1 1
2 2542 1 1 90 ASN CA C -1.615 -18.544 7.984 1.00 . A A . 124 ASN CA 1 1
2 2543 1 1 90 ASN CB C -1.877 -19.441 6.756 1.00 . A A . 124 ASN CB 1 1
2 2544 1 1 90 ASN CG C -2.803 -20.602 7.088 1.00 . A A . 124 ASN CG 1 1
2 2545 1 1 90 ASN H H -3.100 -18.169 9.466 1.00 . A A . 124 ASN H 1 1
2 2546 1 1 90 ASN HA H -1.153 -19.151 8.763 1.00 . A A . 124 ASN HA 1 1
2 2547 1 1 90 ASN HB2 H -2.328 -18.840 5.966 1.00 . A A . 124 ASN HB2 1 1
2 2548 1 1 90 ASN HB3 H -0.926 -19.839 6.401 1.00 . A A . 124 ASN HB3 1 1
2 2549 1 1 90 ASN HD21 H -3.758 -20.435 5.275 1.00 . A A . 124 ASN HD21 1 1
2 2550 1 1 90 ASN HD22 H -4.352 -21.711 6.315 1.00 . A A . 124 ASN HD22 1 1
2 2551 1 1 90 ASN N N -2.810 -17.934 8.527 1.00 . A A . 124 ASN N 1 1
2 2552 1 1 90 ASN ND2 N -3.715 -20.945 6.146 1.00 . A A . 124 ASN ND2 1 1
2 2553 1 1 90 ASN O O -0.223 -17.381 6.438 1.00 . A A . 124 ASN O 1 1
2 2554 1 1 90 ASN OD1 O -2.713 -21.196 8.158 1.00 . A A . 124 ASN OD1 1 1
2 2555 1 1 91 VAL C C 2.031 -16.062 8.305 1.00 . A A . 125 VAL C 1 1
2 2556 1 1 91 VAL CA C 0.634 -15.519 8.258 1.00 . A A . 125 VAL CA 1 1
2 2557 1 1 91 VAL CB C 0.539 -14.375 9.235 1.00 . A A . 125 VAL CB 1 1
2 2558 1 1 91 VAL CG1 C 1.584 -13.310 8.852 1.00 . A A . 125 VAL CG1 1 1
2 2559 1 1 91 VAL CG2 C -0.899 -13.823 9.202 1.00 . A A . 125 VAL CG2 1 1
2 2560 1 1 91 VAL H H -0.624 -16.709 9.500 1.00 . A A . 125 VAL H 1 1
2 2561 1 1 91 VAL HA H 0.428 -15.150 7.254 1.00 . A A . 125 VAL HA 1 1
2 2562 1 1 91 VAL HB H 0.756 -14.743 10.238 1.00 . A A . 125 VAL HB 1 1
2 2563 1 1 91 VAL HG11 H 1.526 -12.476 9.551 1.00 . A A . 125 VAL HG11 1 1
2 2564 1 1 91 VAL HG12 H 1.384 -12.952 7.842 1.00 . A A . 125 VAL HG12 1 1
2 2565 1 1 91 VAL HG13 H 2.581 -13.749 8.891 1.00 . A A . 125 VAL HG13 1 1
2 2566 1 1 91 VAL HG21 H -0.987 -12.993 9.904 1.00 . A A . 125 VAL HG21 1 1
2 2567 1 1 91 VAL HG22 H -1.597 -14.611 9.483 1.00 . A A . 125 VAL HG22 1 1
2 2568 1 1 91 VAL HG23 H -1.131 -13.474 8.196 1.00 . A A . 125 VAL HG23 1 1
2 2569 1 1 91 VAL N N -0.271 -16.597 8.560 1.00 . A A . 125 VAL N 1 1
2 2570 1 1 91 VAL O O 2.479 -16.594 9.324 1.00 . A A . 125 VAL O 1 1
2 2571 1 1 92 THR C C 4.877 -15.352 6.347 1.00 . A A . 126 THR C 1 1
2 2572 1 1 92 THR CA C 4.106 -16.408 7.080 1.00 . A A . 126 THR CA 1 1
2 2573 1 1 92 THR CB C 4.252 -17.717 6.334 1.00 . A A . 126 THR CB 1 1
2 2574 1 1 92 THR CG2 C 3.474 -18.810 7.083 1.00 . A A . 126 THR CG2 1 1
2 2575 1 1 92 THR H H 2.319 -15.507 6.359 1.00 . A A . 126 THR H 1 1
2 2576 1 1 92 THR HA H 4.513 -16.519 8.085 1.00 . A A . 126 THR HA 1 1
2 2577 1 1 92 THR HB H 5.306 -17.991 6.300 1.00 . A A . 126 THR HB 1 1
2 2578 1 1 92 THR HG1 H 3.870 -18.432 4.545 1.00 . A A . 126 THR HG1 1 1
2 2579 1 1 92 THR HG21 H 3.574 -19.757 6.552 1.00 . A A . 126 THR HG21 1 1
2 2580 1 1 92 THR HG22 H 3.875 -18.915 8.091 1.00 . A A . 126 THR HG22 1 1
2 2581 1 1 92 THR HG23 H 2.421 -18.534 7.138 1.00 . A A . 126 THR HG23 1 1
2 2582 1 1 92 THR N N 2.746 -15.938 7.167 1.00 . A A . 126 THR N 1 1
2 2583 1 1 92 THR O O 4.297 -14.448 5.751 1.00 . A A . 126 THR O 1 1
2 2584 1 1 92 THR OG1 O 3.761 -17.596 5.003 1.00 . A A . 126 THR OG1 1 1
2 2585 1 1 93 GLY C C 7.087 -14.899 4.261 1.00 . A A . 127 GLY C 1 1
2 2586 1 1 93 GLY CA C 7.022 -14.456 5.690 1.00 . A A . 127 GLY CA 1 1
2 2587 1 1 93 GLY H H 6.668 -16.169 6.911 1.00 . A A . 127 GLY H 1 1
2 2588 1 1 93 GLY HA2 H 6.553 -13.474 5.754 1.00 . A A . 127 GLY HA2 1 1
2 2589 1 1 93 GLY HA3 H 8.024 -14.418 6.117 1.00 . A A . 127 GLY HA3 1 1
2 2590 1 1 93 GLY N N 6.221 -15.429 6.389 1.00 . A A . 127 GLY N 1 1
2 2591 1 1 93 GLY O O 6.608 -15.971 3.885 1.00 . A A . 127 GLY O 1 1
2 2592 1 1 94 PRO C C 8.771 -15.515 1.793 1.00 . A A . 128 PRO C 1 1
2 2593 1 1 94 PRO CA C 7.838 -14.370 2.040 1.00 . A A . 128 PRO CA 1 1
2 2594 1 1 94 PRO CB C 8.386 -13.074 1.434 1.00 . A A . 128 PRO CB 1 1
2 2595 1 1 94 PRO CD C 8.317 -12.803 3.842 1.00 . A A . 128 PRO CD 1 1
2 2596 1 1 94 PRO CG C 9.100 -12.387 2.596 1.00 . A A . 128 PRO CG 1 1
2 2597 1 1 94 PRO HA H 6.860 -14.592 1.613 1.00 . A A . 128 PRO HA 1 1
2 2598 1 1 94 PRO HB2 H 9.084 -13.291 0.626 1.00 . A A . 128 PRO HB2 1 1
2 2599 1 1 94 PRO HB3 H 7.569 -12.451 1.071 1.00 . A A . 128 PRO HB3 1 1
2 2600 1 1 94 PRO HD2 H 8.984 -12.938 4.694 1.00 . A A . 128 PRO HD2 1 1
2 2601 1 1 94 PRO HD3 H 7.550 -12.064 4.073 1.00 . A A . 128 PRO HD3 1 1
2 2602 1 1 94 PRO HG2 H 10.130 -12.737 2.665 1.00 . A A . 128 PRO HG2 1 1
2 2603 1 1 94 PRO HG3 H 9.077 -11.304 2.473 1.00 . A A . 128 PRO HG3 1 1
2 2604 1 1 94 PRO N N 7.701 -14.075 3.453 1.00 . A A . 128 PRO N 1 1
2 2605 1 1 94 PRO O O 9.844 -15.598 2.386 1.00 . A A . 128 PRO O 1 1
2 2606 1 1 95 GLY C C 8.812 -18.696 1.523 1.00 . A A . 129 GLY C 1 1
2 2607 1 1 95 GLY CA C 9.203 -17.578 0.601 1.00 . A A . 129 GLY CA 1 1
2 2608 1 1 95 GLY H H 7.485 -16.328 0.421 1.00 . A A . 129 GLY H 1 1
2 2609 1 1 95 GLY HA2 H 9.056 -17.886 -0.434 1.00 . A A . 129 GLY HA2 1 1
2 2610 1 1 95 GLY HA3 H 10.250 -17.319 0.761 1.00 . A A . 129 GLY HA3 1 1
2 2611 1 1 95 GLY N N 8.371 -16.437 0.893 1.00 . A A . 129 GLY N 1 1
2 2612 1 1 95 GLY O O 9.310 -19.812 1.398 1.00 . A A . 129 GLY O 1 1
2 2613 1 1 96 GLY C C 8.363 -19.419 4.610 1.00 . A A . 130 GLY C 1 1
2 2614 1 1 96 GLY CA C 7.469 -19.445 3.407 1.00 . A A . 130 GLY CA 1 1
2 2615 1 1 96 GLY H H 7.516 -17.487 2.558 1.00 . A A . 130 GLY H 1 1
2 2616 1 1 96 GLY HA2 H 6.440 -19.254 3.712 1.00 . A A . 130 GLY HA2 1 1
2 2617 1 1 96 GLY HA3 H 7.532 -20.420 2.925 1.00 . A A . 130 GLY HA3 1 1
2 2618 1 1 96 GLY N N 7.899 -18.419 2.485 1.00 . A A . 130 GLY N 1 1
2 2619 1 1 96 GLY O O 8.318 -20.322 5.444 1.00 . A A . 130 GLY O 1 1
2 2620 1 1 97 VAL C C 9.290 -17.820 7.043 1.00 . A A . 131 VAL C 1 1
2 2621 1 1 97 VAL CA C 10.103 -18.269 5.853 1.00 . A A . 131 VAL CA 1 1
2 2622 1 1 97 VAL CB C 11.212 -17.269 5.625 1.00 . A A . 131 VAL CB 1 1
2 2623 1 1 97 VAL CG1 C 12.065 -17.756 4.440 1.00 . A A . 131 VAL CG1 1 1
2 2624 1 1 97 VAL CG2 C 10.601 -15.875 5.381 1.00 . A A . 131 VAL CG2 1 1
2 2625 1 1 97 VAL H H 9.219 -17.659 4.014 1.00 . A A . 131 VAL H 1 1
2 2626 1 1 97 VAL HA H 10.537 -19.247 6.062 1.00 . A A . 131 VAL HA 1 1
2 2627 1 1 97 VAL HB H 11.838 -17.228 6.516 1.00 . A A . 131 VAL HB 1 1
2 2628 1 1 97 VAL HG11 H 12.873 -17.047 4.258 1.00 . A A . 131 VAL HG11 1 1
2 2629 1 1 97 VAL HG12 H 12.486 -18.734 4.673 1.00 . A A . 131 VAL HG12 1 1
2 2630 1 1 97 VAL HG13 H 11.441 -17.832 3.550 1.00 . A A . 131 VAL HG13 1 1
2 2631 1 1 97 VAL HG21 H 11.399 -15.152 5.216 1.00 . A A . 131 VAL HG21 1 1
2 2632 1 1 97 VAL HG22 H 10.016 -15.578 6.251 1.00 . A A . 131 VAL HG22 1 1
2 2633 1 1 97 VAL HG23 H 9.955 -15.910 4.503 1.00 . A A . 131 VAL HG23 1 1
2 2634 1 1 97 VAL N N 9.210 -18.375 4.726 1.00 . A A . 131 VAL N 1 1
2 2635 1 1 97 VAL O O 8.239 -17.193 6.904 1.00 . A A . 131 VAL O 1 1
2 2636 1 1 98 PRO C C 9.181 -16.297 9.730 1.00 . A A . 132 PRO C 1 1
2 2637 1 1 98 PRO CA C 9.076 -17.767 9.455 1.00 . A A . 132 PRO CA 1 1
2 2638 1 1 98 PRO CB C 9.777 -18.577 10.548 1.00 . A A . 132 PRO CB 1 1
2 2639 1 1 98 PRO CD C 10.968 -18.948 8.479 1.00 . A A . 132 PRO CD 1 1
2 2640 1 1 98 PRO CG C 11.174 -18.818 9.988 1.00 . A A . 132 PRO CG 1 1
2 2641 1 1 98 PRO HA H 8.027 -18.056 9.399 1.00 . A A . 132 PRO HA 1 1
2 2642 1 1 98 PRO HB2 H 9.825 -18.012 11.479 1.00 . A A . 132 PRO HB2 1 1
2 2643 1 1 98 PRO HB3 H 9.263 -19.525 10.706 1.00 . A A . 132 PRO HB3 1 1
2 2644 1 1 98 PRO HD2 H 11.820 -18.543 7.933 1.00 . A A . 132 PRO HD2 1 1
2 2645 1 1 98 PRO HD3 H 10.802 -19.990 8.206 1.00 . A A . 132 PRO HD3 1 1
2 2646 1 1 98 PRO HG2 H 11.821 -17.969 10.209 1.00 . A A . 132 PRO HG2 1 1
2 2647 1 1 98 PRO HG3 H 11.600 -19.734 10.398 1.00 . A A . 132 PRO HG3 1 1
2 2648 1 1 98 PRO N N 9.757 -18.153 8.228 1.00 . A A . 132 PRO N 1 1
2 2649 1 1 98 PRO O O 10.063 -15.617 9.202 1.00 . A A . 132 PRO O 1 1
2 2650 1 1 99 VAL C C 9.494 -14.079 11.740 1.00 . A A . 133 VAL C 1 1
2 2651 1 1 99 VAL CA C 8.294 -14.354 10.879 1.00 . A A . 133 VAL CA 1 1
2 2652 1 1 99 VAL CB C 7.056 -13.871 11.598 1.00 . A A . 133 VAL CB 1 1
2 2653 1 1 99 VAL CG1 C 5.949 -13.657 10.549 1.00 . A A . 133 VAL CG1 1 1
2 2654 1 1 99 VAL CG2 C 6.650 -14.906 12.667 1.00 . A A . 133 VAL CG2 1 1
2 2655 1 1 99 VAL H H 7.569 -16.358 10.998 1.00 . A A . 133 VAL H 1 1
2 2656 1 1 99 VAL HA H 8.397 -13.798 9.947 1.00 . A A . 133 VAL HA 1 1
2 2657 1 1 99 VAL HB H 7.274 -12.921 12.086 1.00 . A A . 133 VAL HB 1 1
2 2658 1 1 99 VAL HG11 H 5.042 -13.307 11.043 1.00 . A A . 133 VAL HG11 1 1
2 2659 1 1 99 VAL HG12 H 6.276 -12.913 9.822 1.00 . A A . 133 VAL HG12 1 1
2 2660 1 1 99 VAL HG13 H 5.745 -14.598 10.039 1.00 . A A . 133 VAL HG13 1 1
2 2661 1 1 99 VAL HG21 H 6.202 -14.393 13.518 1.00 . A A . 133 VAL HG21 1 1
2 2662 1 1 99 VAL HG22 H 5.928 -15.603 12.242 1.00 . A A . 133 VAL HG22 1 1
2 2663 1 1 99 VAL HG23 H 7.533 -15.454 12.996 1.00 . A A . 133 VAL HG23 1 1
2 2664 1 1 99 VAL N N 8.270 -15.765 10.576 1.00 . A A . 133 VAL N 1 1
2 2665 1 1 99 VAL O O 9.736 -14.754 12.740 1.00 . A A . 133 VAL O 1 1
2 2666 1 1 100 GLN C C 11.063 -12.086 13.379 1.00 . A A . 134 GLN C 1 1
2 2667 1 1 100 GLN CA C 11.480 -12.720 12.086 1.00 . A A . 134 GLN CA 1 1
2 2668 1 1 100 GLN CB C 12.387 -11.723 11.339 1.00 . A A . 134 GLN CB 1 1
2 2669 1 1 100 GLN CD C 13.720 -13.547 10.296 1.00 . A A . 134 GLN CD 1 1
2 2670 1 1 100 GLN CG C 12.915 -12.283 10.012 1.00 . A A . 134 GLN CG 1 1
2 2671 1 1 100 GLN H H 10.060 -12.543 10.507 1.00 . A A . 134 GLN H 1 1
2 2672 1 1 100 GLN HA H 12.045 -13.627 12.299 1.00 . A A . 134 GLN HA 1 1
2 2673 1 1 100 GLN HB2 H 11.822 -10.813 11.139 1.00 . A A . 134 GLN HB2 1 1
2 2674 1 1 100 GLN HB3 H 13.236 -11.479 11.977 1.00 . A A . 134 GLN HB3 1 1
2 2675 1 1 100 GLN HE21 H 12.500 -14.665 9.075 1.00 . A A . 134 GLN HE21 1 1
2 2676 1 1 100 GLN HE22 H 13.801 -15.550 9.840 1.00 . A A . 134 GLN HE22 1 1
2 2677 1 1 100 GLN HG2 H 12.077 -12.523 9.358 1.00 . A A . 134 GLN HG2 1 1
2 2678 1 1 100 GLN HG3 H 13.554 -11.543 9.531 1.00 . A A . 134 GLN HG3 1 1
2 2679 1 1 100 GLN N N 10.295 -13.065 11.339 1.00 . A A . 134 GLN N 1 1
2 2680 1 1 100 GLN NE2 N 13.305 -14.684 9.685 1.00 . A A . 134 GLN NE2 1 1
2 2681 1 1 100 GLN O O 11.654 -12.343 14.427 1.00 . A A . 134 GLN O 1 1
2 2682 1 1 100 GLN OE1 O 14.690 -13.524 11.046 1.00 . A A . 134 GLN OE1 1 1
2 2683 1 1 101 GLY C C 9.589 -9.099 14.249 1.00 . A A . 135 GLY C 1 1
2 2684 1 1 101 GLY CA C 9.551 -10.569 14.512 1.00 . A A . 135 GLY CA 1 1
2 2685 1 1 101 GLY H H 9.569 -11.054 12.438 1.00 . A A . 135 GLY H 1 1
2 2686 1 1 101 GLY HA2 H 8.530 -10.882 14.732 1.00 . A A . 135 GLY HA2 1 1
2 2687 1 1 101 GLY HA3 H 10.201 -10.811 15.353 1.00 . A A . 135 GLY HA3 1 1
2 2688 1 1 101 GLY N N 10.023 -11.232 13.323 1.00 . A A . 135 GLY N 1 1
2 2689 1 1 101 GLY O O 9.728 -8.663 13.107 1.00 . A A . 135 GLY O 1 1
2 2690 1 1 102 SER C C 10.680 -6.359 15.958 1.00 . A A . 136 SER C 1 1
2 2691 1 1 102 SER CA C 9.491 -6.858 15.189 1.00 . A A . 136 SER CA 1 1
2 2692 1 1 102 SER CB C 8.224 -6.177 15.756 1.00 . A A . 136 SER CB 1 1
2 2693 1 1 102 SER H H 9.362 -8.705 16.244 1.00 . A A . 136 SER H 1 1
2 2694 1 1 102 SER HA H 9.604 -6.596 14.137 1.00 . A A . 136 SER HA 1 1
2 2695 1 1 102 SER HB2 H 7.348 -6.772 15.498 1.00 . A A . 136 SER HB2 1 1
2 2696 1 1 102 SER HB3 H 8.307 -6.108 16.841 1.00 . A A . 136 SER HB3 1 1
2 2697 1 1 102 SER HG H 7.293 -4.454 15.570 1.00 . A A . 136 SER HG 1 1
2 2698 1 1 102 SER N N 9.469 -8.295 15.327 1.00 . A A . 136 SER N 1 1
2 2699 1 1 102 SER O O 11.582 -7.124 16.295 1.00 . A A . 136 SER O 1 1
2 2700 1 1 102 SER OG O 8.082 -4.867 15.211 1.00 . A A . 136 SER OG 1 1
2 2701 1 1 103 LYS C C 11.846 -5.079 18.348 1.00 . A A . 137 LYS C 1 1
2 2702 1 1 103 LYS CA C 11.802 -4.449 16.984 1.00 . A A . 137 LYS CA 1 1
2 2703 1 1 103 LYS CB C 11.660 -2.923 17.157 1.00 . A A . 137 LYS CB 1 1
2 2704 1 1 103 LYS CD C 12.706 -0.773 18.036 1.00 . A A . 137 LYS CD 1 1
2 2705 1 1 103 LYS CE C 13.847 -0.145 18.840 1.00 . A A . 137 LYS CE 1 1
2 2706 1 1 103 LYS CG C 12.839 -2.294 17.908 1.00 . A A . 137 LYS CG 1 1
2 2707 1 1 103 LYS H H 9.940 -4.450 15.945 1.00 . A A . 137 LYS H 1 1
2 2708 1 1 103 LYS HA H 12.735 -4.663 16.463 1.00 . A A . 137 LYS HA 1 1
2 2709 1 1 103 LYS HB2 H 11.583 -2.462 16.172 1.00 . A A . 137 LYS HB2 1 1
2 2710 1 1 103 LYS HB3 H 10.745 -2.720 17.714 1.00 . A A . 137 LYS HB3 1 1
2 2711 1 1 103 LYS HD2 H 12.704 -0.338 17.037 1.00 . A A . 137 LYS HD2 1 1
2 2712 1 1 103 LYS HD3 H 11.760 -0.541 18.525 1.00 . A A . 137 LYS HD3 1 1
2 2713 1 1 103 LYS HE2 H 13.665 0.924 18.946 1.00 . A A . 137 LYS HE2 1 1
2 2714 1 1 103 LYS HE3 H 13.887 -0.604 19.828 1.00 . A A . 137 LYS HE3 1 1
2 2715 1 1 103 LYS HG2 H 12.897 -2.730 18.905 1.00 . A A . 137 LYS HG2 1 1
2 2716 1 1 103 LYS HG3 H 13.758 -2.521 17.368 1.00 . A A . 137 LYS HG3 1 1
2 2717 1 1 103 LYS HZ1 H 15.882 0.066 18.693 1.00 . A A . 137 LYS HZ1 1 1
2 2718 1 1 103 LYS HZ2 H 15.313 -1.343 18.053 1.00 . A A . 137 LYS HZ2 1 1
2 2719 1 1 103 LYS HZ3 H 15.107 0.075 17.237 1.00 . A A . 137 LYS HZ3 1 1
2 2720 1 1 103 LYS N N 10.704 -5.037 16.248 1.00 . A A . 137 LYS N 1 1
2 2721 1 1 103 LYS NZ N 15.140 -0.353 18.151 1.00 . A A . 137 LYS NZ 1 1
2 2722 1 1 103 LYS O O 12.914 -5.415 18.857 1.00 . A A . 137 LYS O 1 1
2 2723 1 1 104 TYR C C 9.441 -6.791 20.257 1.00 . A A . 138 TYR C 1 1
2 2724 1 1 104 TYR CA C 10.604 -5.848 20.274 1.00 . A A . 138 TYR CA 1 1
2 2725 1 1 104 TYR CB C 10.397 -4.836 21.421 1.00 . A A . 138 TYR CB 1 1
2 2726 1 1 104 TYR CD1 C 11.478 -5.904 23.396 1.00 . A A . 138 TYR CD1 1 1
2 2727 1 1 104 TYR CD2 C 9.112 -5.684 23.386 1.00 . A A . 138 TYR CD2 1 1
2 2728 1 1 104 TYR CE1 C 11.415 -6.522 24.622 1.00 . A A . 138 TYR CE1 1 1
2 2729 1 1 104 TYR CE2 C 9.051 -6.297 24.614 1.00 . A A . 138 TYR CE2 1 1
2 2730 1 1 104 TYR CG C 10.327 -5.481 22.767 1.00 . A A . 138 TYR CG 1 1
2 2731 1 1 104 TYR CZ C 10.202 -6.717 25.230 1.00 . A A . 138 TYR CZ 1 1
2 2732 1 1 104 TYR H H 9.814 -4.945 18.518 1.00 . A A . 138 TYR H 1 1
2 2733 1 1 104 TYR HA H 11.520 -6.411 20.453 1.00 . A A . 138 TYR HA 1 1
2 2734 1 1 104 TYR HB2 H 11.221 -4.123 21.415 1.00 . A A . 138 TYR HB2 1 1
2 2735 1 1 104 TYR HB3 H 9.465 -4.299 21.245 1.00 . A A . 138 TYR HB3 1 1
2 2736 1 1 104 TYR HD1 H 12.436 -5.749 22.922 1.00 . A A . 138 TYR HD1 1 1
2 2737 1 1 104 TYR HD2 H 8.203 -5.359 22.903 1.00 . A A . 138 TYR HD2 1 1
2 2738 1 1 104 TYR HE1 H 12.321 -6.854 25.106 1.00 . A A . 138 TYR HE1 1 1
2 2739 1 1 104 TYR HE2 H 8.096 -6.448 25.095 1.00 . A A . 138 TYR HE2 1 1
2 2740 1 1 104 TYR HH H 10.505 -8.244 26.406 1.00 . A A . 138 TYR HH 1 1
2 2741 1 1 104 TYR N N 10.665 -5.246 18.971 1.00 . A A . 138 TYR N 1 1
2 2742 1 1 104 TYR O O 8.366 -6.462 19.754 1.00 . A A . 138 TYR O 1 1
2 2743 1 1 104 TYR OH O 10.138 -7.360 26.481 1.00 . A A . 138 TYR OH 1 1
2 2744 1 1 105 ALA C C 8.725 -9.738 22.116 1.00 . A A . 139 ALA C 1 1
2 2745 1 1 105 ALA CA C 8.589 -8.980 20.832 1.00 . A A . 139 ALA CA 1 1
2 2746 1 1 105 ALA CB C 8.667 -9.979 19.665 1.00 . A A . 139 ALA CB 1 1
2 2747 1 1 105 ALA H H 10.541 -8.230 21.210 1.00 . A A . 139 ALA H 1 1
2 2748 1 1 105 ALA HA H 7.625 -8.473 20.811 1.00 . A A . 139 ALA HA 1 1
2 2749 1 1 105 ALA HB1 H 9.514 -10.648 19.815 1.00 . A A . 139 ALA HB1 1 1
2 2750 1 1 105 ALA HB2 H 7.747 -10.562 19.624 1.00 . A A . 139 ALA HB2 1 1
2 2751 1 1 105 ALA HB3 H 8.795 -9.435 18.729 1.00 . A A . 139 ALA HB3 1 1
2 2752 1 1 105 ALA N N 9.642 -8.005 20.809 1.00 . A A . 139 ALA N 1 1
2 2753 1 1 105 ALA O O 9.808 -9.806 22.694 1.00 . A A . 139 ALA O 1 1
2 2754 1 1 106 ALA C C 7.970 -10.121 24.982 1.00 . A A . 140 ALA C 1 1
2 2755 1 1 106 ALA CA C 7.619 -11.078 23.827 1.00 . A A . 140 ALA CA 1 1
2 2756 1 1 106 ALA CB C 8.628 -12.249 23.812 1.00 . A A . 140 ALA CB 1 1
2 2757 1 1 106 ALA H H 6.735 -10.219 22.086 1.00 . A A . 140 ALA H 1 1
2 2758 1 1 106 ALA HA H 6.621 -11.481 24.001 1.00 . A A . 140 ALA HA 1 1
2 2759 1 1 106 ALA HB1 H 8.370 -12.942 23.011 1.00 . A A . 140 ALA HB1 1 1
2 2760 1 1 106 ALA HB2 H 9.633 -11.860 23.646 1.00 . A A . 140 ALA HB2 1 1
2 2761 1 1 106 ALA HB3 H 8.594 -12.771 24.769 1.00 . A A . 140 ALA HB3 1 1
2 2762 1 1 106 ALA N N 7.601 -10.318 22.596 1.00 . A A . 140 ALA N 1 1
2 2763 1 1 106 ALA O O 8.995 -10.367 25.678 1.00 . A A . 140 ALA O 1 1
2 2764 1 1 106 ALA OXT O 7.207 -9.137 25.184 1.00 . A A . 140 ALA OXT 1 1
3 2765 1 1 17 ASP C C -17.746 -22.500 5.789 1.00 . A A . 51 ASP C 1 1
3 2766 1 1 17 ASP CA C -18.438 -23.831 5.694 1.00 . A A . 51 ASP CA 1 1
3 2767 1 1 17 ASP CB C -19.946 -23.592 5.481 1.00 . A A . 51 ASP CB 1 1
3 2768 1 1 17 ASP CG C -20.678 -24.855 5.057 1.00 . A A . 51 ASP CG 1 1
3 2769 1 1 17 ASP H H -17.232 -24.771 7.071 1.00 . A A . 51 ASP H 1 1
3 2770 1 1 17 ASP HA H -18.038 -24.385 4.845 1.00 . A A . 51 ASP HA 1 1
3 2771 1 1 17 ASP HB2 H -20.381 -23.225 6.410 1.00 . A A . 51 ASP HB2 1 1
3 2772 1 1 17 ASP HB3 H -20.074 -22.836 4.706 1.00 . A A . 51 ASP HB3 1 1
3 2773 1 1 17 ASP N N -18.221 -24.617 6.938 1.00 . A A . 51 ASP N 1 1
3 2774 1 1 17 ASP O O -18.388 -21.459 5.920 1.00 . A A . 51 ASP O 1 1
3 2775 1 1 17 ASP OD1 O -19.995 -25.839 4.671 1.00 . A A . 51 ASP OD1 1 1
3 2776 1 1 17 ASP OD2 O -21.936 -24.852 5.114 1.00 . A A . 51 ASP OD2 1 1
3 2777 1 1 18 LYS C C -15.534 -20.727 4.409 1.00 . A A . 52 LYS C 1 1
3 2778 1 1 18 LYS CA C -15.647 -21.289 5.795 1.00 . A A . 52 LYS CA 1 1
3 2779 1 1 18 LYS CB C -14.224 -21.487 6.354 1.00 . A A . 52 LYS CB 1 1
3 2780 1 1 18 LYS CD C -13.243 -19.336 7.302 1.00 . A A . 52 LYS CD 1 1
3 2781 1 1 18 LYS CE C -14.192 -18.138 7.196 1.00 . A A . 52 LYS CE 1 1
3 2782 1 1 18 LYS CG C -13.974 -20.650 7.609 1.00 . A A . 52 LYS CG 1 1
3 2783 1 1 18 LYS H H -15.911 -23.392 5.605 1.00 . A A . 52 LYS H 1 1
3 2784 1 1 18 LYS HA H -16.184 -20.581 6.425 1.00 . A A . 52 LYS HA 1 1
3 2785 1 1 18 LYS HB2 H -14.088 -22.540 6.602 1.00 . A A . 52 LYS HB2 1 1
3 2786 1 1 18 LYS HB3 H -13.500 -21.206 5.590 1.00 . A A . 52 LYS HB3 1 1
3 2787 1 1 18 LYS HD2 H -12.526 -19.143 8.099 1.00 . A A . 52 LYS HD2 1 1
3 2788 1 1 18 LYS HD3 H -12.704 -19.444 6.361 1.00 . A A . 52 LYS HD3 1 1
3 2789 1 1 18 LYS HE2 H -13.659 -17.296 6.753 1.00 . A A . 52 LYS HE2 1 1
3 2790 1 1 18 LYS HE3 H -15.039 -18.402 6.563 1.00 . A A . 52 LYS HE3 1 1
3 2791 1 1 18 LYS HG2 H -14.931 -20.421 8.078 1.00 . A A . 52 LYS HG2 1 1
3 2792 1 1 18 LYS HG3 H -13.369 -21.232 8.303 1.00 . A A . 52 LYS HG3 1 1
3 2793 1 1 18 LYS HZ1 H -15.150 -18.539 8.962 1.00 . A A . 52 LYS HZ1 1 1
3 2794 1 1 18 LYS HZ2 H -13.903 -17.471 9.111 1.00 . A A . 52 LYS HZ2 1 1
3 2795 1 1 18 LYS HZ3 H -15.331 -16.983 8.447 1.00 . A A . 52 LYS HZ3 1 1
3 2796 1 1 18 LYS N N -16.397 -22.514 5.716 1.00 . A A . 52 LYS N 1 1
3 2797 1 1 18 LYS NZ N -14.683 -17.752 8.535 1.00 . A A . 52 LYS NZ 1 1
3 2798 1 1 18 LYS O O -15.597 -21.454 3.418 1.00 . A A . 52 LYS O 1 1
3 2799 1 1 19 LYS C C -13.879 -18.109 2.997 1.00 . A A . 53 LYS C 1 1
3 2800 1 1 19 LYS CA C -15.229 -18.745 3.051 1.00 . A A . 53 LYS CA 1 1
3 2801 1 1 19 LYS CB C -16.272 -17.635 2.821 1.00 . A A . 53 LYS CB 1 1
3 2802 1 1 19 LYS CD C -18.726 -17.073 2.460 1.00 . A A . 53 LYS CD 1 1
3 2803 1 1 19 LYS CE C -20.154 -17.613 2.351 1.00 . A A . 53 LYS CE 1 1
3 2804 1 1 19 LYS CG C -17.692 -18.181 2.688 1.00 . A A . 53 LYS CG 1 1
3 2805 1 1 19 LYS H H -15.303 -18.845 5.171 1.00 . A A . 53 LYS H 1 1
3 2806 1 1 19 LYS HA H -15.310 -19.488 2.257 1.00 . A A . 53 LYS HA 1 1
3 2807 1 1 19 LYS HB2 H -16.238 -16.939 3.659 1.00 . A A . 53 LYS HB2 1 1
3 2808 1 1 19 LYS HB3 H -16.016 -17.100 1.906 1.00 . A A . 53 LYS HB3 1 1
3 2809 1 1 19 LYS HD2 H -18.677 -16.368 3.289 1.00 . A A . 53 LYS HD2 1 1
3 2810 1 1 19 LYS HD3 H -18.479 -16.551 1.536 1.00 . A A . 53 LYS HD3 1 1
3 2811 1 1 19 LYS HE2 H -20.393 -18.186 3.247 1.00 . A A . 53 LYS HE2 1 1
3 2812 1 1 19 LYS HE3 H -20.848 -16.777 2.262 1.00 . A A . 53 LYS HE3 1 1
3 2813 1 1 19 LYS HG2 H -17.725 -18.869 1.843 1.00 . A A . 53 LYS HG2 1 1
3 2814 1 1 19 LYS HG3 H -17.950 -18.724 3.597 1.00 . A A . 53 LYS HG3 1 1
3 2815 1 1 19 LYS HZ1 H -21.236 -18.833 1.105 1.00 . A A . 53 LYS HZ1 1 1
3 2816 1 1 19 LYS HZ2 H -20.074 -17.955 0.330 1.00 . A A . 53 LYS HZ2 1 1
3 2817 1 1 19 LYS HZ3 H -19.649 -19.263 1.241 1.00 . A A . 53 LYS HZ3 1 1
3 2818 1 1 19 LYS N N -15.352 -19.395 4.325 1.00 . A A . 53 LYS N 1 1
3 2819 1 1 19 LYS NZ N -20.289 -18.485 1.163 1.00 . A A . 53 LYS NZ 1 1
3 2820 1 1 19 LYS O O -13.413 -17.506 3.965 1.00 . A A . 53 LYS O 1 1
3 2821 1 1 20 VAL C C -12.192 -16.451 0.761 1.00 . A A . 54 VAL C 1 1
3 2822 1 1 20 VAL CA C -11.939 -17.630 1.634 1.00 . A A . 54 VAL CA 1 1
3 2823 1 1 20 VAL CB C -10.963 -18.550 0.944 1.00 . A A . 54 VAL CB 1 1
3 2824 1 1 20 VAL CG1 C -9.621 -17.817 0.777 1.00 . A A . 54 VAL CG1 1 1
3 2825 1 1 20 VAL CG2 C -10.831 -19.832 1.784 1.00 . A A . 54 VAL CG2 1 1
3 2826 1 1 20 VAL H H -13.660 -18.730 1.067 1.00 . A A . 54 VAL H 1 1
3 2827 1 1 20 VAL HA H -11.531 -17.305 2.591 1.00 . A A . 54 VAL HA 1 1
3 2828 1 1 20 VAL HB H -11.352 -18.809 -0.041 1.00 . A A . 54 VAL HB 1 1
3 2829 1 1 20 VAL HG11 H -8.907 -18.472 0.279 1.00 . A A . 54 VAL HG11 1 1
3 2830 1 1 20 VAL HG12 H -9.770 -16.919 0.176 1.00 . A A . 54 VAL HG12 1 1
3 2831 1 1 20 VAL HG13 H -9.235 -17.537 1.757 1.00 . A A . 54 VAL HG13 1 1
3 2832 1 1 20 VAL HG21 H -10.128 -20.513 1.303 1.00 . A A . 54 VAL HG21 1 1
3 2833 1 1 20 VAL HG22 H -11.805 -20.314 1.867 1.00 . A A . 54 VAL HG22 1 1
3 2834 1 1 20 VAL HG23 H -10.466 -19.578 2.779 1.00 . A A . 54 VAL HG23 1 1
3 2835 1 1 20 VAL N N -13.230 -18.221 1.826 1.00 . A A . 54 VAL N 1 1
3 2836 1 1 20 VAL O O -12.683 -16.582 -0.359 1.00 . A A . 54 VAL O 1 1
3 2837 1 1 21 ILE C C -10.917 -13.818 -0.348 1.00 . A A . 55 ILE C 1 1
3 2838 1 1 21 ILE CA C -12.099 -14.062 0.523 1.00 . A A . 55 ILE CA 1 1
3 2839 1 1 21 ILE CB C -12.303 -12.859 1.394 1.00 . A A . 55 ILE CB 1 1
3 2840 1 1 21 ILE CD1 C -12.319 -11.978 3.776 1.00 . A A . 55 ILE CD1 1 1
3 2841 1 1 21 ILE CG1 C -11.951 -13.145 2.859 1.00 . A A . 55 ILE CG1 1 1
3 2842 1 1 21 ILE CG2 C -13.763 -12.425 1.256 1.00 . A A . 55 ILE CG2 1 1
3 2843 1 1 21 ILE H H -11.438 -15.192 2.181 1.00 . A A . 55 ILE H 1 1
3 2844 1 1 21 ILE HA H -12.981 -14.203 -0.103 1.00 . A A . 55 ILE HA 1 1
3 2845 1 1 21 ILE HB H -11.664 -12.054 1.032 1.00 . A A . 55 ILE HB 1 1
3 2846 1 1 21 ILE HD11 H -11.671 -11.986 4.653 1.00 . A A . 55 ILE HD11 1 1
3 2847 1 1 21 ILE HD12 H -13.357 -12.077 4.092 1.00 . A A . 55 ILE HD12 1 1
3 2848 1 1 21 ILE HD13 H -12.190 -11.039 3.238 1.00 . A A . 55 ILE HD13 1 1
3 2849 1 1 21 ILE HG12 H -12.487 -14.037 3.186 1.00 . A A . 55 ILE HG12 1 1
3 2850 1 1 21 ILE HG13 H -10.879 -13.328 2.934 1.00 . A A . 55 ILE HG13 1 1
3 2851 1 1 21 ILE HG21 H -13.944 -11.550 1.879 1.00 . A A . 55 ILE HG21 1 1
3 2852 1 1 21 ILE HG22 H -13.972 -12.179 0.214 1.00 . A A . 55 ILE HG22 1 1
3 2853 1 1 21 ILE HG23 H -14.416 -13.238 1.574 1.00 . A A . 55 ILE HG23 1 1
3 2854 1 1 21 ILE N N -11.861 -15.251 1.266 1.00 . A A . 55 ILE N 1 1
3 2855 1 1 21 ILE O O -11.051 -13.346 -1.475 1.00 . A A . 55 ILE O 1 1
3 2856 1 1 22 ALA C C -7.581 -15.011 -0.312 1.00 . A A . 56 ALA C 1 1
3 2857 1 1 22 ALA CA C -8.543 -13.918 -0.634 1.00 . A A . 56 ALA CA 1 1
3 2858 1 1 22 ALA CB C -7.866 -12.561 -0.374 1.00 . A A . 56 ALA CB 1 1
3 2859 1 1 22 ALA H H -9.641 -14.509 1.095 1.00 . A A . 56 ALA H 1 1
3 2860 1 1 22 ALA HA H -8.813 -13.983 -1.688 1.00 . A A . 56 ALA HA 1 1
3 2861 1 1 22 ALA HB1 H -7.612 -12.093 -1.324 1.00 . A A . 56 ALA HB1 1 1
3 2862 1 1 22 ALA HB2 H -8.549 -11.915 0.178 1.00 . A A . 56 ALA HB2 1 1
3 2863 1 1 22 ALA HB3 H -6.958 -12.714 0.210 1.00 . A A . 56 ALA HB3 1 1
3 2864 1 1 22 ALA N N -9.717 -14.130 0.162 1.00 . A A . 56 ALA N 1 1
3 2865 1 1 22 ALA O O -7.542 -15.522 0.805 1.00 . A A . 56 ALA O 1 1
3 2866 1 1 23 THR C C -4.520 -15.797 -0.684 1.00 . A A . 57 THR C 1 1
3 2867 1 1 23 THR CA C -5.802 -16.433 -1.098 1.00 . A A . 57 THR CA 1 1
3 2868 1 1 23 THR CB C -5.555 -17.258 -2.343 1.00 . A A . 57 THR CB 1 1
3 2869 1 1 23 THR CG2 C -5.508 -18.747 -1.957 1.00 . A A . 57 THR CG2 1 1
3 2870 1 1 23 THR H H -6.798 -14.914 -2.195 1.00 . A A . 57 THR H 1 1
3 2871 1 1 23 THR HA H -6.153 -17.085 -0.299 1.00 . A A . 57 THR HA 1 1
3 2872 1 1 23 THR HB H -4.599 -16.970 -2.781 1.00 . A A . 57 THR HB 1 1
3 2873 1 1 23 THR HG1 H -6.526 -16.146 -3.638 1.00 . A A . 57 THR HG1 1 1
3 2874 1 1 23 THR HG21 H -5.331 -19.348 -2.848 1.00 . A A . 57 THR HG21 1 1
3 2875 1 1 23 THR HG22 H -6.459 -19.035 -1.507 1.00 . A A . 57 THR HG22 1 1
3 2876 1 1 23 THR HG23 H -4.703 -18.911 -1.241 1.00 . A A . 57 THR HG23 1 1
3 2877 1 1 23 THR N N -6.752 -15.381 -1.300 1.00 . A A . 57 THR N 1 1
3 2878 1 1 23 THR O O -4.464 -14.598 -0.433 1.00 . A A . 57 THR O 1 1
3 2879 1 1 23 THR OG1 O -6.591 -17.039 -3.293 1.00 . A A . 57 THR OG1 1 1
3 2880 1 1 24 LYS C C -1.776 -14.941 -0.936 1.00 . A A . 58 LYS C 1 1
3 2881 1 1 24 LYS CA C -2.159 -16.176 -0.162 1.00 . A A . 58 LYS CA 1 1
3 2882 1 1 24 LYS CB C -1.068 -17.251 -0.375 1.00 . A A . 58 LYS CB 1 1
3 2883 1 1 24 LYS CD C -0.132 -19.075 -1.887 1.00 . A A . 58 LYS CD 1 1
3 2884 1 1 24 LYS CE C -0.363 -19.937 -3.130 1.00 . A A . 58 LYS CE 1 1
3 2885 1 1 24 LYS CG C -1.200 -17.991 -1.712 1.00 . A A . 58 LYS CG 1 1
3 2886 1 1 24 LYS H H -3.604 -17.614 -0.746 1.00 . A A . 58 LYS H 1 1
3 2887 1 1 24 LYS HA H -2.189 -15.922 0.898 1.00 . A A . 58 LYS HA 1 1
3 2888 1 1 24 LYS HB2 H -0.093 -16.765 -0.343 1.00 . A A . 58 LYS HB2 1 1
3 2889 1 1 24 LYS HB3 H -1.126 -17.976 0.437 1.00 . A A . 58 LYS HB3 1 1
3 2890 1 1 24 LYS HD2 H 0.842 -18.594 -1.973 1.00 . A A . 58 LYS HD2 1 1
3 2891 1 1 24 LYS HD3 H -0.133 -19.718 -1.006 1.00 . A A . 58 LYS HD3 1 1
3 2892 1 1 24 LYS HE2 H 0.385 -20.729 -3.162 1.00 . A A . 58 LYS HE2 1 1
3 2893 1 1 24 LYS HE3 H -1.357 -20.382 -3.080 1.00 . A A . 58 LYS HE3 1 1
3 2894 1 1 24 LYS HG2 H -2.186 -18.453 -1.766 1.00 . A A . 58 LYS HG2 1 1
3 2895 1 1 24 LYS HG3 H -1.102 -17.269 -2.523 1.00 . A A . 58 LYS HG3 1 1
3 2896 1 1 24 LYS HZ1 H -0.410 -19.698 -5.166 1.00 . A A . 58 LYS HZ1 1 1
3 2897 1 1 24 LYS HZ2 H -0.949 -18.382 -4.330 1.00 . A A . 58 LYS HZ2 1 1
3 2898 1 1 24 LYS HZ3 H 0.666 -18.706 -4.405 1.00 . A A . 58 LYS HZ3 1 1
3 2899 1 1 24 LYS N N -3.469 -16.631 -0.557 1.00 . A A . 58 LYS N 1 1
3 2900 1 1 24 LYS NZ N -0.256 -19.116 -4.355 1.00 . A A . 58 LYS NZ 1 1
3 2901 1 1 24 LYS O O -1.446 -14.988 -2.121 1.00 . A A . 58 LYS O 1 1
3 2902 1 1 25 VAL C C -0.413 -11.944 0.054 1.00 . A A . 59 VAL C 1 1
3 2903 1 1 25 VAL CA C -1.461 -12.531 -0.821 1.00 . A A . 59 VAL CA 1 1
3 2904 1 1 25 VAL CB C -2.579 -11.518 -0.906 1.00 . A A . 59 VAL CB 1 1
3 2905 1 1 25 VAL CG1 C -3.649 -12.029 -1.882 1.00 . A A . 59 VAL CG1 1 1
3 2906 1 1 25 VAL CG2 C -3.138 -11.258 0.509 1.00 . A A . 59 VAL CG2 1 1
3 2907 1 1 25 VAL H H -2.129 -13.817 0.729 1.00 . A A . 59 VAL H 1 1
3 2908 1 1 25 VAL HA H -1.050 -12.700 -1.817 1.00 . A A . 59 VAL HA 1 1
3 2909 1 1 25 VAL HB H -2.172 -10.584 -1.295 1.00 . A A . 59 VAL HB 1 1
3 2910 1 1 25 VAL HG11 H -4.459 -11.302 -1.947 1.00 . A A . 59 VAL HG11 1 1
3 2911 1 1 25 VAL HG12 H -3.205 -12.168 -2.867 1.00 . A A . 59 VAL HG12 1 1
3 2912 1 1 25 VAL HG13 H -4.043 -12.980 -1.523 1.00 . A A . 59 VAL HG13 1 1
3 2913 1 1 25 VAL HG21 H -3.944 -10.527 0.453 1.00 . A A . 59 VAL HG21 1 1
3 2914 1 1 25 VAL HG22 H -2.343 -10.873 1.149 1.00 . A A . 59 VAL HG22 1 1
3 2915 1 1 25 VAL HG23 H -3.521 -12.190 0.925 1.00 . A A . 59 VAL HG23 1 1
3 2916 1 1 25 VAL N N -1.827 -13.793 -0.234 1.00 . A A . 59 VAL N 1 1
3 2917 1 1 25 VAL O O -0.211 -12.381 1.188 1.00 . A A . 59 VAL O 1 1
3 2918 1 1 26 LEU C C 0.719 -9.039 0.862 1.00 . A A . 60 LEU C 1 1
3 2919 1 1 26 LEU CA C 1.316 -10.291 0.308 1.00 . A A . 60 LEU CA 1 1
3 2920 1 1 26 LEU CB C 2.562 -9.922 -0.515 1.00 . A A . 60 LEU CB 1 1
3 2921 1 1 26 LEU CD1 C 4.437 -10.752 -2.008 1.00 . A A . 60 LEU CD1 1 1
3 2922 1 1 26 LEU CD2 C 3.534 -12.238 -0.162 1.00 . A A . 60 LEU CD2 1 1
3 2923 1 1 26 LEU CG C 3.202 -11.145 -1.190 1.00 . A A . 60 LEU CG 1 1
3 2924 1 1 26 LEU H H 0.103 -10.610 -1.405 1.00 . A A . 60 LEU H 1 1
3 2925 1 1 26 LEU HA H 1.608 -10.946 1.129 1.00 . A A . 60 LEU HA 1 1
3 2926 1 1 26 LEU HB2 H 2.273 -9.208 -1.287 1.00 . A A . 60 LEU HB2 1 1
3 2927 1 1 26 LEU HB3 H 3.296 -9.455 0.142 1.00 . A A . 60 LEU HB3 1 1
3 2928 1 1 26 LEU HD11 H 4.865 -11.641 -2.472 1.00 . A A . 60 LEU HD11 1 1
3 2929 1 1 26 LEU HD12 H 5.177 -10.293 -1.352 1.00 . A A . 60 LEU HD12 1 1
3 2930 1 1 26 LEU HD13 H 4.149 -10.041 -2.783 1.00 . A A . 60 LEU HD13 1 1
3 2931 1 1 26 LEU HD21 H 4.370 -12.837 -0.524 1.00 . A A . 60 LEU HD21 1 1
3 2932 1 1 26 LEU HD22 H 3.804 -11.774 0.787 1.00 . A A . 60 LEU HD22 1 1
3 2933 1 1 26 LEU HD23 H 2.664 -12.878 -0.018 1.00 . A A . 60 LEU HD23 1 1
3 2934 1 1 26 LEU HG H 2.469 -11.559 -1.882 1.00 . A A . 60 LEU HG 1 1
3 2935 1 1 26 LEU N N 0.294 -10.927 -0.465 1.00 . A A . 60 LEU N 1 1
3 2936 1 1 26 LEU O O -0.091 -8.375 0.214 1.00 . A A . 60 LEU O 1 1
3 2937 1 1 27 GLY C C 1.616 -6.928 3.571 1.00 . A A . 61 GLY C 1 1
3 2938 1 1 27 GLY CA C 0.559 -7.507 2.703 1.00 . A A . 61 GLY CA 1 1
3 2939 1 1 27 GLY H H 1.744 -9.271 2.616 1.00 . A A . 61 GLY H 1 1
3 2940 1 1 27 GLY HA2 H 0.286 -6.792 1.927 1.00 . A A . 61 GLY HA2 1 1
3 2941 1 1 27 GLY HA3 H -0.319 -7.753 3.302 1.00 . A A . 61 GLY HA3 1 1
3 2942 1 1 27 GLY N N 1.091 -8.694 2.105 1.00 . A A . 61 GLY N 1 1
3 2943 1 1 27 GLY O O 2.504 -7.630 4.055 1.00 . A A . 61 GLY O 1 1
3 2944 1 1 28 THR C C 1.843 -4.651 5.945 1.00 . A A . 62 THR C 1 1
3 2945 1 1 28 THR CA C 2.491 -4.923 4.619 1.00 . A A . 62 THR CA 1 1
3 2946 1 1 28 THR CB C 2.938 -3.605 4.035 1.00 . A A . 62 THR CB 1 1
3 2947 1 1 28 THR CG2 C 3.954 -2.945 4.986 1.00 . A A . 62 THR CG2 1 1
3 2948 1 1 28 THR H H 0.761 -5.085 3.384 1.00 . A A . 62 THR H 1 1
3 2949 1 1 28 THR HA H 3.359 -5.566 4.766 1.00 . A A . 62 THR HA 1 1
3 2950 1 1 28 THR HB H 2.074 -2.950 3.921 1.00 . A A . 62 THR HB 1 1
3 2951 1 1 28 THR HG1 H 3.820 -2.973 2.399 1.00 . A A . 62 THR HG1 1 1
3 2952 1 1 28 THR HG21 H 4.279 -1.992 4.567 1.00 . A A . 62 THR HG21 1 1
3 2953 1 1 28 THR HG22 H 4.816 -3.600 5.108 1.00 . A A . 62 THR HG22 1 1
3 2954 1 1 28 THR HG23 H 3.487 -2.774 5.956 1.00 . A A . 62 THR HG23 1 1
3 2955 1 1 28 THR N N 1.522 -5.607 3.796 1.00 . A A . 62 THR N 1 1
3 2956 1 1 28 THR O O 0.739 -4.106 6.011 1.00 . A A . 62 THR O 1 1
3 2957 1 1 28 THR OG1 O 3.539 -3.816 2.764 1.00 . A A . 62 THR OG1 1 1
3 2958 1 1 29 VAL C C 2.218 -3.373 8.704 1.00 . A A . 63 VAL C 1 1
3 2959 1 1 29 VAL CA C 1.988 -4.810 8.371 1.00 . A A . 63 VAL CA 1 1
3 2960 1 1 29 VAL CB C 2.657 -5.643 9.435 1.00 . A A . 63 VAL CB 1 1
3 2961 1 1 29 VAL CG1 C 1.999 -5.329 10.792 1.00 . A A . 63 VAL CG1 1 1
3 2962 1 1 29 VAL CG2 C 2.539 -7.129 9.051 1.00 . A A . 63 VAL CG2 1 1
3 2963 1 1 29 VAL H H 3.436 -5.472 6.947 1.00 . A A . 63 VAL H 1 1
3 2964 1 1 29 VAL HA H 0.918 -5.017 8.365 1.00 . A A . 63 VAL HA 1 1
3 2965 1 1 29 VAL HB H 3.712 -5.374 9.484 1.00 . A A . 63 VAL HB 1 1
3 2966 1 1 29 VAL HG11 H 2.472 -5.924 11.573 1.00 . A A . 63 VAL HG11 1 1
3 2967 1 1 29 VAL HG12 H 0.937 -5.571 10.745 1.00 . A A . 63 VAL HG12 1 1
3 2968 1 1 29 VAL HG13 H 2.120 -4.270 11.019 1.00 . A A . 63 VAL HG13 1 1
3 2969 1 1 29 VAL HG21 H 3.020 -7.741 9.813 1.00 . A A . 63 VAL HG21 1 1
3 2970 1 1 29 VAL HG22 H 1.486 -7.402 8.976 1.00 . A A . 63 VAL HG22 1 1
3 2971 1 1 29 VAL HG23 H 3.026 -7.295 8.090 1.00 . A A . 63 VAL HG23 1 1
3 2972 1 1 29 VAL N N 2.533 -5.031 7.049 1.00 . A A . 63 VAL N 1 1
3 2973 1 1 29 VAL O O 3.332 -2.964 9.030 1.00 . A A . 63 VAL O 1 1
3 2974 1 1 30 LYS C C 1.436 -0.996 10.394 1.00 . A A . 64 LYS C 1 1
3 2975 1 1 30 LYS CA C 1.265 -1.160 8.912 1.00 . A A . 64 LYS CA 1 1
3 2976 1 1 30 LYS CB C 0.036 -0.346 8.462 1.00 . A A . 64 LYS CB 1 1
3 2977 1 1 30 LYS CD C -1.006 1.959 8.188 1.00 . A A . 64 LYS CD 1 1
3 2978 1 1 30 LYS CE C -0.835 3.466 8.387 1.00 . A A . 64 LYS CE 1 1
3 2979 1 1 30 LYS CG C 0.210 1.161 8.668 1.00 . A A . 64 LYS CG 1 1
3 2980 1 1 30 LYS H H 0.246 -2.942 8.353 1.00 . A A . 64 LYS H 1 1
3 2981 1 1 30 LYS HA H 2.151 -0.770 8.409 1.00 . A A . 64 LYS HA 1 1
3 2982 1 1 30 LYS HB2 H -0.147 -0.539 7.405 1.00 . A A . 64 LYS HB2 1 1
3 2983 1 1 30 LYS HB3 H -0.829 -0.678 9.037 1.00 . A A . 64 LYS HB3 1 1
3 2984 1 1 30 LYS HD2 H -1.166 1.758 7.129 1.00 . A A . 64 LYS HD2 1 1
3 2985 1 1 30 LYS HD3 H -1.882 1.630 8.747 1.00 . A A . 64 LYS HD3 1 1
3 2986 1 1 30 LYS HE2 H -0.699 3.675 9.448 1.00 . A A . 64 LYS HE2 1 1
3 2987 1 1 30 LYS HE3 H 0.042 3.805 7.837 1.00 . A A . 64 LYS HE3 1 1
3 2988 1 1 30 LYS HG2 H 0.359 1.355 9.730 1.00 . A A . 64 LYS HG2 1 1
3 2989 1 1 30 LYS HG3 H 1.092 1.494 8.119 1.00 . A A . 64 LYS HG3 1 1
3 2990 1 1 30 LYS HZ1 H -1.905 5.180 8.034 1.00 . A A . 64 LYS HZ1 1 1
3 2991 1 1 30 LYS HZ2 H -2.844 3.877 8.409 1.00 . A A . 64 LYS HZ2 1 1
3 2992 1 1 30 LYS HZ3 H -2.159 3.997 6.914 1.00 . A A . 64 LYS HZ3 1 1
3 2993 1 1 30 LYS N N 1.142 -2.561 8.621 1.00 . A A . 64 LYS N 1 1
3 2994 1 1 30 LYS NZ N -2.031 4.187 7.897 1.00 . A A . 64 LYS NZ 1 1
3 2995 1 1 30 LYS O O 2.292 -0.237 10.849 1.00 . A A . 64 LYS O 1 1
3 2996 1 1 31 TRP C C 0.408 -2.930 13.249 1.00 . A A . 65 TRP C 1 1
3 2997 1 1 31 TRP CA C 0.724 -1.604 12.628 1.00 . A A . 65 TRP CA 1 1
3 2998 1 1 31 TRP CB C -0.251 -0.572 13.239 1.00 . A A . 65 TRP CB 1 1
3 2999 1 1 31 TRP CD1 C -0.613 1.693 12.035 1.00 . A A . 65 TRP CD1 1 1
3 3000 1 1 31 TRP CD2 C 1.176 1.633 13.392 1.00 . A A . 65 TRP CD2 1 1
3 3001 1 1 31 TRP CE2 C 1.094 2.899 12.810 1.00 . A A . 65 TRP CE2 1 1
3 3002 1 1 31 TRP CE3 C 2.186 1.342 14.265 1.00 . A A . 65 TRP CE3 1 1
3 3003 1 1 31 TRP CG C 0.065 0.863 12.880 1.00 . A A . 65 TRP CG 1 1
3 3004 1 1 31 TRP CH2 C 3.022 3.576 13.971 1.00 . A A . 65 TRP CH2 1 1
3 3005 1 1 31 TRP CZ2 C 2.005 3.872 13.089 1.00 . A A . 65 TRP CZ2 1 1
3 3006 1 1 31 TRP CZ3 C 3.111 2.325 14.552 1.00 . A A . 65 TRP CZ3 1 1
3 3007 1 1 31 TRP H H -0.050 -2.357 10.782 1.00 . A A . 65 TRP H 1 1
3 3008 1 1 31 TRP HA H 1.745 -1.325 12.890 1.00 . A A . 65 TRP HA 1 1
3 3009 1 1 31 TRP HB2 H -1.261 -0.803 12.901 1.00 . A A . 65 TRP HB2 1 1
3 3010 1 1 31 TRP HB3 H -0.215 -0.669 14.324 1.00 . A A . 65 TRP HB3 1 1
3 3011 1 1 31 TRP HD1 H -1.502 1.423 11.485 1.00 . A A . 65 TRP HD1 1 1
3 3012 1 1 31 TRP HE1 H -0.310 3.706 11.432 1.00 . A A . 65 TRP HE1 1 1
3 3013 1 1 31 TRP HE3 H 2.257 0.365 14.721 1.00 . A A . 65 TRP HE3 1 1
3 3014 1 1 31 TRP HH2 H 3.758 4.330 14.210 1.00 . A A . 65 TRP HH2 1 1
3 3015 1 1 31 TRP HZ2 H 1.933 4.848 12.633 1.00 . A A . 65 TRP HZ2 1 1
3 3016 1 1 31 TRP HZ3 H 3.917 2.113 15.239 1.00 . A A . 65 TRP HZ3 1 1
3 3017 1 1 31 TRP N N 0.625 -1.726 11.191 1.00 . A A . 65 TRP N 1 1
3 3018 1 1 31 TRP NE1 N -0.003 2.918 11.985 1.00 . A A . 65 TRP NE1 1 1
3 3019 1 1 31 TRP O O -0.456 -3.663 12.775 1.00 . A A . 65 TRP O 1 1
3 3020 1 1 32 PHE C C 1.188 -4.172 16.492 1.00 . A A . 66 PHE C 1 1
3 3021 1 1 32 PHE CA C 0.862 -4.475 15.062 1.00 . A A . 66 PHE CA 1 1
3 3022 1 1 32 PHE CB C 1.728 -5.666 14.604 1.00 . A A . 66 PHE CB 1 1
3 3023 1 1 32 PHE CD1 C 0.375 -7.756 14.440 1.00 . A A . 66 PHE CD1 1 1
3 3024 1 1 32 PHE CD2 C 1.730 -7.436 16.364 1.00 . A A . 66 PHE CD2 1 1
3 3025 1 1 32 PHE CE1 C -0.052 -8.965 14.942 1.00 . A A . 66 PHE CE1 1 1
3 3026 1 1 32 PHE CE2 C 1.304 -8.644 16.864 1.00 . A A . 66 PHE CE2 1 1
3 3027 1 1 32 PHE CG C 1.271 -6.983 15.147 1.00 . A A . 66 PHE CG 1 1
3 3028 1 1 32 PHE CZ C 0.414 -9.407 16.154 1.00 . A A . 66 PHE CZ 1 1
3 3029 1 1 32 PHE H H 1.839 -2.628 14.676 1.00 . A A . 66 PHE H 1 1
3 3030 1 1 32 PHE HA H -0.192 -4.735 14.975 1.00 . A A . 66 PHE HA 1 1
3 3031 1 1 32 PHE HB2 H 1.713 -5.711 13.515 1.00 . A A . 66 PHE HB2 1 1
3 3032 1 1 32 PHE HB3 H 2.753 -5.494 14.933 1.00 . A A . 66 PHE HB3 1 1
3 3033 1 1 32 PHE HD1 H 0.006 -7.412 13.486 1.00 . A A . 66 PHE HD1 1 1
3 3034 1 1 32 PHE HD2 H 2.430 -6.838 16.929 1.00 . A A . 66 PHE HD2 1 1
3 3035 1 1 32 PHE HE1 H -0.753 -9.564 14.381 1.00 . A A . 66 PHE HE1 1 1
3 3036 1 1 32 PHE HE2 H 1.672 -8.992 17.818 1.00 . A A . 66 PHE HE2 1 1
3 3037 1 1 32 PHE HZ H 0.080 -10.356 16.548 1.00 . A A . 66 PHE HZ 1 1
3 3038 1 1 32 PHE N N 1.117 -3.254 14.348 1.00 . A A . 66 PHE N 1 1
3 3039 1 1 32 PHE O O 2.312 -3.789 16.813 1.00 . A A . 66 PHE O 1 1
3 3040 1 1 33 ASN C C 0.766 -5.339 19.454 1.00 . A A . 67 ASN C 1 1
3 3041 1 1 33 ASN CA C 0.434 -4.038 18.784 1.00 . A A . 67 ASN CA 1 1
3 3042 1 1 33 ASN CB C -0.774 -3.402 19.505 1.00 . A A . 67 ASN CB 1 1
3 3043 1 1 33 ASN CG C -0.401 -2.872 20.888 1.00 . A A . 67 ASN CG 1 1
3 3044 1 1 33 ASN H H -0.717 -4.641 17.090 1.00 . A A . 67 ASN H 1 1
3 3045 1 1 33 ASN HA H 1.290 -3.368 18.866 1.00 . A A . 67 ASN HA 1 1
3 3046 1 1 33 ASN HB2 H -1.156 -2.579 18.900 1.00 . A A . 67 ASN HB2 1 1
3 3047 1 1 33 ASN HB3 H -1.554 -4.154 19.615 1.00 . A A . 67 ASN HB3 1 1
3 3048 1 1 33 ASN HD21 H -2.221 -1.942 21.086 1.00 . A A . 67 ASN HD21 1 1
3 3049 1 1 33 ASN HD22 H -1.134 -1.751 22.444 1.00 . A A . 67 ASN HD22 1 1
3 3050 1 1 33 ASN N N 0.194 -4.325 17.392 1.00 . A A . 67 ASN N 1 1
3 3051 1 1 33 ASN ND2 N -1.330 -2.125 21.526 1.00 . A A . 67 ASN ND2 1 1
3 3052 1 1 33 ASN O O -0.054 -6.250 19.513 1.00 . A A . 67 ASN O 1 1
3 3053 1 1 33 ASN OD1 O 0.693 -3.119 21.388 1.00 . A A . 67 ASN OD1 1 1
3 3054 1 1 34 VAL C C 1.601 -6.867 21.878 1.00 . A A . 68 VAL C 1 1
3 3055 1 1 34 VAL CA C 2.452 -6.636 20.653 1.00 . A A . 68 VAL CA 1 1
3 3056 1 1 34 VAL CB C 3.892 -6.539 21.100 1.00 . A A . 68 VAL CB 1 1
3 3057 1 1 34 VAL CG1 C 4.246 -7.783 21.940 1.00 . A A . 68 VAL CG1 1 1
3 3058 1 1 34 VAL CG2 C 4.784 -6.397 19.853 1.00 . A A . 68 VAL CG2 1 1
3 3059 1 1 34 VAL H H 2.627 -4.645 19.919 1.00 . A A . 68 VAL H 1 1
3 3060 1 1 34 VAL HA H 2.342 -7.483 19.976 1.00 . A A . 68 VAL HA 1 1
3 3061 1 1 34 VAL HB H 4.009 -5.651 21.720 1.00 . A A . 68 VAL HB 1 1
3 3062 1 1 34 VAL HG11 H 5.284 -7.719 22.265 1.00 . A A . 68 VAL HG11 1 1
3 3063 1 1 34 VAL HG12 H 3.594 -7.828 22.813 1.00 . A A . 68 VAL HG12 1 1
3 3064 1 1 34 VAL HG13 H 4.108 -8.680 21.337 1.00 . A A . 68 VAL HG13 1 1
3 3065 1 1 34 VAL HG21 H 5.828 -6.326 20.159 1.00 . A A . 68 VAL HG21 1 1
3 3066 1 1 34 VAL HG22 H 4.504 -5.496 19.307 1.00 . A A . 68 VAL HG22 1 1
3 3067 1 1 34 VAL HG23 H 4.652 -7.267 19.210 1.00 . A A . 68 VAL HG23 1 1
3 3068 1 1 34 VAL N N 2.000 -5.434 19.987 1.00 . A A . 68 VAL N 1 1
3 3069 1 1 34 VAL O O 1.247 -8.002 22.195 1.00 . A A . 68 VAL O 1 1
3 3070 1 1 35 ARG C C -0.854 -6.520 23.559 1.00 . A A . 69 ARG C 1 1
3 3071 1 1 35 ARG CA C 0.486 -5.882 23.818 1.00 . A A . 69 ARG CA 1 1
3 3072 1 1 35 ARG CB C 0.240 -4.512 24.480 1.00 . A A . 69 ARG CB 1 1
3 3073 1 1 35 ARG CD C -0.639 -3.266 26.523 1.00 . A A . 69 ARG CD 1 1
3 3074 1 1 35 ARG CG C -0.519 -4.614 25.808 1.00 . A A . 69 ARG CG 1 1
3 3075 1 1 35 ARG CZ C -1.630 -1.044 26.034 1.00 . A A . 69 ARG CZ 1 1
3 3076 1 1 35 ARG H H 1.539 -4.861 22.269 1.00 . A A . 69 ARG H 1 1
3 3077 1 1 35 ARG HA H 1.038 -6.510 24.518 1.00 . A A . 69 ARG HA 1 1
3 3078 1 1 35 ARG HB2 H 1.201 -4.030 24.660 1.00 . A A . 69 ARG HB2 1 1
3 3079 1 1 35 ARG HB3 H -0.341 -3.895 23.795 1.00 . A A . 69 ARG HB3 1 1
3 3080 1 1 35 ARG HD2 H -1.109 -3.407 27.496 1.00 . A A . 69 ARG HD2 1 1
3 3081 1 1 35 ARG HD3 H 0.353 -2.833 26.655 1.00 . A A . 69 ARG HD3 1 1
3 3082 1 1 35 ARG HE H -1.931 -2.712 24.859 1.00 . A A . 69 ARG HE 1 1
3 3083 1 1 35 ARG HG2 H -1.522 -4.993 25.608 1.00 . A A . 69 ARG HG2 1 1
3 3084 1 1 35 ARG HG3 H 0.001 -5.316 26.460 1.00 . A A . 69 ARG HG3 1 1
3 3085 1 1 35 ARG HH11 H -0.447 -1.165 27.722 1.00 . A A . 69 ARG HH11 1 1
3 3086 1 1 35 ARG HH12 H -1.133 0.414 27.408 1.00 . A A . 69 ARG HH12 1 1
3 3087 1 1 35 ARG HH21 H -2.855 -0.584 24.439 1.00 . A A . 69 ARG HH21 1 1
3 3088 1 1 35 ARG HH22 H -2.516 0.748 25.522 1.00 . A A . 69 ARG HH22 1 1
3 3089 1 1 35 ARG N N 1.255 -5.774 22.595 1.00 . A A . 69 ARG N 1 1
3 3090 1 1 35 ARG NE N -1.476 -2.355 25.687 1.00 . A A . 69 ARG NE 1 1
3 3091 1 1 35 ARG NH1 N -1.017 -0.556 27.152 1.00 . A A . 69 ARG NH1 1 1
3 3092 1 1 35 ARG NH2 N -2.400 -0.222 25.266 1.00 . A A . 69 ARG NH2 1 1
3 3093 1 1 35 ARG O O -1.288 -7.383 24.322 1.00 . A A . 69 ARG O 1 1
3 3094 1 1 36 ASN C C -2.699 -7.966 21.462 1.00 . A A . 70 ASN C 1 1
3 3095 1 1 36 ASN CA C -2.860 -6.681 22.220 1.00 . A A . 70 ASN CA 1 1
3 3096 1 1 36 ASN CB C -3.781 -5.758 21.399 1.00 . A A . 70 ASN CB 1 1
3 3097 1 1 36 ASN CG C -4.067 -4.439 22.106 1.00 . A A . 70 ASN CG 1 1
3 3098 1 1 36 ASN H H -1.168 -5.425 21.852 1.00 . A A . 70 ASN H 1 1
3 3099 1 1 36 ASN HA H -3.342 -6.896 23.174 1.00 . A A . 70 ASN HA 1 1
3 3100 1 1 36 ASN HB2 H -3.301 -5.545 20.444 1.00 . A A . 70 ASN HB2 1 1
3 3101 1 1 36 ASN HB3 H -4.724 -6.272 21.214 1.00 . A A . 70 ASN HB3 1 1
3 3102 1 1 36 ASN HD21 H -4.748 -5.418 23.781 1.00 . A A . 70 ASN HD21 1 1
3 3103 1 1 36 ASN HD22 H -4.786 -3.672 23.873 1.00 . A A . 70 ASN HD22 1 1
3 3104 1 1 36 ASN N N -1.555 -6.117 22.478 1.00 . A A . 70 ASN N 1 1
3 3105 1 1 36 ASN ND2 N -4.577 -4.516 23.360 1.00 . A A . 70 ASN ND2 1 1
3 3106 1 1 36 ASN O O -3.523 -8.871 21.581 1.00 . A A . 70 ASN O 1 1
3 3107 1 1 36 ASN OD1 O -3.845 -3.368 21.554 1.00 . A A . 70 ASN OD1 1 1
3 3108 1 1 37 GLY C C -2.234 -9.179 18.644 1.00 . A A . 71 GLY C 1 1
3 3109 1 1 37 GLY CA C -1.406 -9.272 19.887 1.00 . A A . 71 GLY CA 1 1
3 3110 1 1 37 GLY H H -0.966 -7.311 20.596 1.00 . A A . 71 GLY H 1 1
3 3111 1 1 37 GLY HA2 H -0.352 -9.352 19.622 1.00 . A A . 71 GLY HA2 1 1
3 3112 1 1 37 GLY HA3 H -1.706 -10.146 20.467 1.00 . A A . 71 GLY HA3 1 1
3 3113 1 1 37 GLY N N -1.624 -8.075 20.658 1.00 . A A . 71 GLY N 1 1
3 3114 1 1 37 GLY O O -2.476 -10.181 17.972 1.00 . A A . 71 GLY O 1 1
3 3115 1 1 38 TYR C C -2.891 -6.637 16.365 1.00 . A A . 72 TYR C 1 1
3 3116 1 1 38 TYR CA C -3.503 -7.767 17.130 1.00 . A A . 72 TYR CA 1 1
3 3117 1 1 38 TYR CB C -4.966 -7.392 17.433 1.00 . A A . 72 TYR CB 1 1
3 3118 1 1 38 TYR CD1 C -6.148 -7.770 19.586 1.00 . A A . 72 TYR CD1 1 1
3 3119 1 1 38 TYR CD2 C -5.658 -9.649 18.223 1.00 . A A . 72 TYR CD2 1 1
3 3120 1 1 38 TYR CE1 C -6.724 -8.595 20.519 1.00 . A A . 72 TYR CE1 1 1
3 3121 1 1 38 TYR CE2 C -6.233 -10.475 19.154 1.00 . A A . 72 TYR CE2 1 1
3 3122 1 1 38 TYR CG C -5.612 -8.289 18.431 1.00 . A A . 72 TYR CG 1 1
3 3123 1 1 38 TYR CZ C -6.767 -9.950 20.304 1.00 . A A . 72 TYR CZ 1 1
3 3124 1 1 38 TYR H H -2.480 -7.161 18.898 1.00 . A A . 72 TYR H 1 1
3 3125 1 1 38 TYR HA H -3.477 -8.673 16.525 1.00 . A A . 72 TYR HA 1 1
3 3126 1 1 38 TYR HB2 H -4.996 -6.369 17.808 1.00 . A A . 72 TYR HB2 1 1
3 3127 1 1 38 TYR HB3 H -5.534 -7.442 16.504 1.00 . A A . 72 TYR HB3 1 1
3 3128 1 1 38 TYR HD1 H -6.116 -6.704 19.761 1.00 . A A . 72 TYR HD1 1 1
3 3129 1 1 38 TYR HD2 H -5.237 -10.068 17.321 1.00 . A A . 72 TYR HD2 1 1
3 3130 1 1 38 TYR HE1 H -7.143 -8.178 21.423 1.00 . A A . 72 TYR HE1 1 1
3 3131 1 1 38 TYR HE2 H -6.266 -11.541 18.983 1.00 . A A . 72 TYR HE2 1 1
3 3132 1 1 38 TYR HH H -8.089 -11.275 20.863 1.00 . A A . 72 TYR HH 1 1
3 3133 1 1 38 TYR N N -2.699 -7.954 18.312 1.00 . A A . 72 TYR N 1 1
3 3134 1 1 38 TYR O O -2.189 -5.795 16.926 1.00 . A A . 72 TYR O 1 1
3 3135 1 1 38 TYR OH O -7.356 -10.800 21.263 1.00 . A A . 72 TYR OH 1 1
3 3136 1 1 39 GLY C C -3.384 -5.448 12.990 1.00 . A A . 73 GLY C 1 1
3 3137 1 1 39 GLY CA C -2.596 -5.539 14.248 1.00 . A A . 73 GLY CA 1 1
3 3138 1 1 39 GLY H H -3.750 -7.288 14.624 1.00 . A A . 73 GLY H 1 1
3 3139 1 1 39 GLY HA2 H -2.650 -4.593 14.787 1.00 . A A . 73 GLY HA2 1 1
3 3140 1 1 39 GLY HA3 H -1.556 -5.770 14.014 1.00 . A A . 73 GLY HA3 1 1
3 3141 1 1 39 GLY N N -3.157 -6.589 15.048 1.00 . A A . 73 GLY N 1 1
3 3142 1 1 39 GLY O O -4.366 -6.167 12.797 1.00 . A A . 73 GLY O 1 1
3 3143 1 1 40 PHE C C -2.631 -4.562 9.752 1.00 . A A . 74 PHE C 1 1
3 3144 1 1 40 PHE CA C -3.636 -4.362 10.841 1.00 . A A . 74 PHE CA 1 1
3 3145 1 1 40 PHE CB C -4.237 -2.954 10.678 1.00 . A A . 74 PHE CB 1 1
3 3146 1 1 40 PHE CD1 C -4.938 -1.979 12.865 1.00 . A A . 74 PHE CD1 1 1
3 3147 1 1 40 PHE CD2 C -6.601 -2.950 11.473 1.00 . A A . 74 PHE CD2 1 1
3 3148 1 1 40 PHE CE1 C -5.899 -1.669 13.798 1.00 . A A . 74 PHE CE1 1 1
3 3149 1 1 40 PHE CE2 C -7.562 -2.641 12.406 1.00 . A A . 74 PHE CE2 1 1
3 3150 1 1 40 PHE CG C -5.282 -2.622 11.695 1.00 . A A . 74 PHE CG 1 1
3 3151 1 1 40 PHE CZ C -7.211 -2.000 13.568 1.00 . A A . 74 PHE CZ 1 1
3 3152 1 1 40 PHE H H -2.134 -3.987 12.300 1.00 . A A . 74 PHE H 1 1
3 3153 1 1 40 PHE HA H -4.426 -5.107 10.747 1.00 . A A . 74 PHE HA 1 1
3 3154 1 1 40 PHE HB2 H -3.431 -2.224 10.762 1.00 . A A . 74 PHE HB2 1 1
3 3155 1 1 40 PHE HB3 H -4.678 -2.874 9.684 1.00 . A A . 74 PHE HB3 1 1
3 3156 1 1 40 PHE HD1 H -3.907 -1.717 13.051 1.00 . A A . 74 PHE HD1 1 1
3 3157 1 1 40 PHE HD2 H -6.882 -3.453 10.560 1.00 . A A . 74 PHE HD2 1 1
3 3158 1 1 40 PHE HE1 H -5.622 -1.165 14.712 1.00 . A A . 74 PHE HE1 1 1
3 3159 1 1 40 PHE HE2 H -8.594 -2.902 12.224 1.00 . A A . 74 PHE HE2 1 1
3 3160 1 1 40 PHE HZ H -7.966 -1.756 14.301 1.00 . A A . 74 PHE HZ 1 1
3 3161 1 1 40 PHE N N -2.951 -4.544 12.092 1.00 . A A . 74 PHE N 1 1
3 3162 1 1 40 PHE O O -1.523 -4.024 9.801 1.00 . A A . 74 PHE O 1 1
3 3163 1 1 41 ILE C C -2.824 -5.117 6.391 1.00 . A A . 75 ILE C 1 1
3 3164 1 1 41 ILE CA C -2.124 -5.597 7.622 1.00 . A A . 75 ILE CA 1 1
3 3165 1 1 41 ILE CB C -1.794 -7.057 7.437 1.00 . A A . 75 ILE CB 1 1
3 3166 1 1 41 ILE CD1 C -0.948 -9.142 8.638 1.00 . A A . 75 ILE CD1 1 1
3 3167 1 1 41 ILE CG1 C -1.125 -7.625 8.703 1.00 . A A . 75 ILE CG1 1 1
3 3168 1 1 41 ILE CG2 C -0.882 -7.188 6.205 1.00 . A A . 75 ILE CG2 1 1
3 3169 1 1 41 ILE H H -3.934 -5.757 8.724 1.00 . A A . 75 ILE H 1 1
3 3170 1 1 41 ILE HA H -1.203 -5.030 7.761 1.00 . A A . 75 ILE HA 1 1
3 3171 1 1 41 ILE HB H -2.717 -7.605 7.250 1.00 . A A . 75 ILE HB 1 1
3 3172 1 1 41 ILE HD11 H -0.266 -9.394 7.826 1.00 . A A . 75 ILE HD11 1 1
3 3173 1 1 41 ILE HD12 H -1.914 -9.613 8.461 1.00 . A A . 75 ILE HD12 1 1
3 3174 1 1 41 ILE HD13 H -0.536 -9.500 9.582 1.00 . A A . 75 ILE HD13 1 1
3 3175 1 1 41 ILE HG12 H -0.144 -7.163 8.817 1.00 . A A . 75 ILE HG12 1 1
3 3176 1 1 41 ILE HG13 H -1.737 -7.376 9.569 1.00 . A A . 75 ILE HG13 1 1
3 3177 1 1 41 ILE HG21 H -0.291 -6.279 6.090 1.00 . A A . 75 ILE HG21 1 1
3 3178 1 1 41 ILE HG22 H -1.493 -7.338 5.315 1.00 . A A . 75 ILE HG22 1 1
3 3179 1 1 41 ILE HG23 H -0.215 -8.040 6.335 1.00 . A A . 75 ILE HG23 1 1
3 3180 1 1 41 ILE N N -3.013 -5.344 8.722 1.00 . A A . 75 ILE N 1 1
3 3181 1 1 41 ILE O O -3.978 -5.466 6.145 1.00 . A A . 75 ILE O 1 1
3 3182 1 1 42 ASN C C -2.236 -4.622 3.247 1.00 . A A . 76 ASN C 1 1
3 3183 1 1 42 ASN CA C -2.742 -3.783 4.378 1.00 . A A . 76 ASN CA 1 1
3 3184 1 1 42 ASN CB C -2.382 -2.314 4.075 1.00 . A A . 76 ASN CB 1 1
3 3185 1 1 42 ASN CG C -2.825 -1.371 5.183 1.00 . A A . 76 ASN CG 1 1
3 3186 1 1 42 ASN H H -1.196 -4.012 5.825 1.00 . A A . 76 ASN H 1 1
3 3187 1 1 42 ASN HA H -3.825 -3.884 4.446 1.00 . A A . 76 ASN HA 1 1
3 3188 1 1 42 ASN HB2 H -1.301 -2.235 3.960 1.00 . A A . 76 ASN HB2 1 1
3 3189 1 1 42 ASN HB3 H -2.861 -2.016 3.143 1.00 . A A . 76 ASN HB3 1 1
3 3190 1 1 42 ASN HD21 H -4.802 -1.816 4.848 1.00 . A A . 76 ASN HD21 1 1
3 3191 1 1 42 ASN HD22 H -4.505 -0.657 6.125 1.00 . A A . 76 ASN HD22 1 1
3 3192 1 1 42 ASN N N -2.138 -4.285 5.583 1.00 . A A . 76 ASN N 1 1
3 3193 1 1 42 ASN ND2 N -4.157 -1.273 5.404 1.00 . A A . 76 ASN ND2 1 1
3 3194 1 1 42 ASN O O -1.031 -4.810 3.091 1.00 . A A . 76 ASN O 1 1
3 3195 1 1 42 ASN OD1 O -2.007 -0.727 5.829 1.00 . A A . 76 ASN OD1 1 1
3 3196 1 1 43 ARG C C -2.074 -5.042 0.335 1.00 . A A . 77 ARG C 1 1
3 3197 1 1 43 ARG CA C -2.766 -5.958 1.293 1.00 . A A . 77 ARG CA 1 1
3 3198 1 1 43 ARG CB C -3.960 -6.602 0.561 1.00 . A A . 77 ARG CB 1 1
3 3199 1 1 43 ARG CD C -5.997 -8.117 0.783 1.00 . A A . 77 ARG CD 1 1
3 3200 1 1 43 ARG CG C -4.679 -7.650 1.412 1.00 . A A . 77 ARG CG 1 1
3 3201 1 1 43 ARG CZ C -6.713 -9.282 -1.285 1.00 . A A . 77 ARG CZ 1 1
3 3202 1 1 43 ARG H H -4.144 -4.971 2.586 1.00 . A A . 77 ARG H 1 1
3 3203 1 1 43 ARG HA H -2.076 -6.734 1.625 1.00 . A A . 77 ARG HA 1 1
3 3204 1 1 43 ARG HB2 H -4.670 -5.821 0.288 1.00 . A A . 77 ARG HB2 1 1
3 3205 1 1 43 ARG HB3 H -3.595 -7.080 -0.348 1.00 . A A . 77 ARG HB3 1 1
3 3206 1 1 43 ARG HD2 H -6.502 -8.805 1.460 1.00 . A A . 77 ARG HD2 1 1
3 3207 1 1 43 ARG HD3 H -6.636 -7.255 0.592 1.00 . A A . 77 ARG HD3 1 1
3 3208 1 1 43 ARG HE H -4.737 -8.932 -0.798 1.00 . A A . 77 ARG HE 1 1
3 3209 1 1 43 ARG HG2 H -4.023 -8.513 1.530 1.00 . A A . 77 ARG HG2 1 1
3 3210 1 1 43 ARG HG3 H -4.886 -7.226 2.394 1.00 . A A . 77 ARG HG3 1 1
3 3211 1 1 43 ARG HH11 H -8.222 -8.621 -0.039 1.00 . A A . 77 ARG HH11 1 1
3 3212 1 1 43 ARG HH12 H -8.763 -9.448 -1.482 1.00 . A A . 77 ARG HH12 1 1
3 3213 1 1 43 ARG HH21 H -5.470 -10.059 -2.737 1.00 . A A . 77 ARG HH21 1 1
3 3214 1 1 43 ARG HH22 H -7.181 -10.275 -3.032 1.00 . A A . 77 ARG HH22 1 1
3 3215 1 1 43 ARG N N -3.164 -5.147 2.417 1.00 . A A . 77 ARG N 1 1
3 3216 1 1 43 ARG NE N -5.696 -8.810 -0.504 1.00 . A A . 77 ARG NE 1 1
3 3217 1 1 43 ARG NH1 N -8.012 -9.101 -0.902 1.00 . A A . 77 ARG NH1 1 1
3 3218 1 1 43 ARG NH2 N -6.430 -9.928 -2.452 1.00 . A A . 77 ARG NH2 1 1
3 3219 1 1 43 ARG O O -2.566 -3.961 0.036 1.00 . A A . 77 ARG O 1 1
3 3220 1 1 44 ASN C C -0.712 -4.833 -2.508 1.00 . A A . 78 ASN C 1 1
3 3221 1 1 44 ASN CA C -0.198 -4.602 -1.111 1.00 . A A . 78 ASN CA 1 1
3 3222 1 1 44 ASN CB C 1.339 -4.813 -1.096 1.00 . A A . 78 ASN CB 1 1
3 3223 1 1 44 ASN CG C 1.784 -6.162 -1.663 1.00 . A A . 78 ASN CG 1 1
3 3224 1 1 44 ASN H H -0.539 -6.373 0.043 1.00 . A A . 78 ASN H 1 1
3 3225 1 1 44 ASN HA H -0.404 -3.567 -0.837 1.00 . A A . 78 ASN HA 1 1
3 3226 1 1 44 ASN HB2 H 1.807 -4.018 -1.677 1.00 . A A . 78 ASN HB2 1 1
3 3227 1 1 44 ASN HB3 H 1.685 -4.742 -0.065 1.00 . A A . 78 ASN HB3 1 1
3 3228 1 1 44 ASN HD21 H 3.757 -5.592 -1.586 1.00 . A A . 78 ASN HD21 1 1
3 3229 1 1 44 ASN HD22 H 3.472 -7.205 -2.201 1.00 . A A . 78 ASN HD22 1 1
3 3230 1 1 44 ASN N N -0.910 -5.464 -0.196 1.00 . A A . 78 ASN N 1 1
3 3231 1 1 44 ASN ND2 N 3.118 -6.335 -1.831 1.00 . A A . 78 ASN ND2 1 1
3 3232 1 1 44 ASN O O -0.241 -4.210 -3.458 1.00 . A A . 78 ASN O 1 1
3 3233 1 1 44 ASN OD1 O 0.975 -7.036 -1.947 1.00 . A A . 78 ASN OD1 1 1
3 3234 1 1 45 ASP C C -3.565 -5.326 -4.152 1.00 . A A . 79 ASP C 1 1
3 3235 1 1 45 ASP CA C -2.236 -6.012 -3.976 1.00 . A A . 79 ASP CA 1 1
3 3236 1 1 45 ASP CB C -2.443 -7.520 -4.232 1.00 . A A . 79 ASP CB 1 1
3 3237 1 1 45 ASP CG C -1.147 -8.309 -4.111 1.00 . A A . 79 ASP CG 1 1
3 3238 1 1 45 ASP H H -2.086 -6.213 -1.858 1.00 . A A . 79 ASP H 1 1
3 3239 1 1 45 ASP HA H -1.541 -5.624 -4.721 1.00 . A A . 79 ASP HA 1 1
3 3240 1 1 45 ASP HB2 H -3.162 -7.907 -3.510 1.00 . A A . 79 ASP HB2 1 1
3 3241 1 1 45 ASP HB3 H -2.843 -7.654 -5.237 1.00 . A A . 79 ASP HB3 1 1
3 3242 1 1 45 ASP N N -1.709 -5.734 -2.664 1.00 . A A . 79 ASP N 1 1
3 3243 1 1 45 ASP O O -3.856 -4.809 -5.229 1.00 . A A . 79 ASP O 1 1
3 3244 1 1 45 ASP OD1 O -0.150 -7.908 -4.767 1.00 . A A . 79 ASP OD1 1 1
3 3245 1 1 45 ASP OD2 O -1.142 -9.327 -3.369 1.00 . A A . 79 ASP OD2 1 1
3 3246 1 1 46 THR C C -5.784 -3.429 -2.411 1.00 . A A . 80 THR C 1 1
3 3247 1 1 46 THR CA C -5.719 -4.698 -3.221 1.00 . A A . 80 THR CA 1 1
3 3248 1 1 46 THR CB C -6.824 -5.609 -2.758 1.00 . A A . 80 THR CB 1 1
3 3249 1 1 46 THR CG2 C -8.138 -5.159 -3.405 1.00 . A A . 80 THR CG2 1 1
3 3250 1 1 46 THR H H -4.123 -5.706 -2.214 1.00 . A A . 80 THR H 1 1
3 3251 1 1 46 THR HA H -5.888 -4.450 -4.269 1.00 . A A . 80 THR HA 1 1
3 3252 1 1 46 THR HB H -6.912 -5.554 -1.673 1.00 . A A . 80 THR HB 1 1
3 3253 1 1 46 THR HG1 H -7.247 -7.524 -2.847 1.00 . A A . 80 THR HG1 1 1
3 3254 1 1 46 THR HG21 H -8.947 -5.812 -3.077 1.00 . A A . 80 THR HG21 1 1
3 3255 1 1 46 THR HG22 H -8.357 -4.133 -3.108 1.00 . A A . 80 THR HG22 1 1
3 3256 1 1 46 THR HG23 H -8.046 -5.212 -4.489 1.00 . A A . 80 THR HG23 1 1
3 3257 1 1 46 THR N N -4.408 -5.302 -3.095 1.00 . A A . 80 THR N 1 1
3 3258 1 1 46 THR O O -6.711 -2.641 -2.576 1.00 . A A . 80 THR O 1 1
3 3259 1 1 46 THR OG1 O -6.539 -6.947 -3.145 1.00 . A A . 80 THR OG1 1 1
3 3260 1 1 47 LYS C C -5.919 -2.072 0.307 1.00 . A A . 81 LYS C 1 1
3 3261 1 1 47 LYS CA C -4.773 -2.024 -0.659 1.00 . A A . 81 LYS CA 1 1
3 3262 1 1 47 LYS CB C -4.851 -0.704 -1.453 1.00 . A A . 81 LYS CB 1 1
3 3263 1 1 47 LYS CD C -2.927 -1.327 -2.987 1.00 . A A . 81 LYS CD 1 1
3 3264 1 1 47 LYS CE C -1.709 -0.817 -3.759 1.00 . A A . 81 LYS CE 1 1
3 3265 1 1 47 LYS CG C -3.494 -0.283 -2.022 1.00 . A A . 81 LYS CG 1 1
3 3266 1 1 47 LYS H H -4.088 -3.920 -1.377 1.00 . A A . 81 LYS H 1 1
3 3267 1 1 47 LYS HA H -3.844 -2.028 -0.090 1.00 . A A . 81 LYS HA 1 1
3 3268 1 1 47 LYS HB2 H -5.557 -0.825 -2.274 1.00 . A A . 81 LYS HB2 1 1
3 3269 1 1 47 LYS HB3 H -5.211 0.083 -0.790 1.00 . A A . 81 LYS HB3 1 1
3 3270 1 1 47 LYS HD2 H -2.633 -2.207 -2.415 1.00 . A A . 81 LYS HD2 1 1
3 3271 1 1 47 LYS HD3 H -3.703 -1.610 -3.697 1.00 . A A . 81 LYS HD3 1 1
3 3272 1 1 47 LYS HE2 H -1.990 0.068 -4.331 1.00 . A A . 81 LYS HE2 1 1
3 3273 1 1 47 LYS HE3 H -0.921 -0.554 -3.053 1.00 . A A . 81 LYS HE3 1 1
3 3274 1 1 47 LYS HG2 H -3.607 0.664 -2.550 1.00 . A A . 81 LYS HG2 1 1
3 3275 1 1 47 LYS HG3 H -2.793 -0.149 -1.198 1.00 . A A . 81 LYS HG3 1 1
3 3276 1 1 47 LYS HZ1 H -1.305 -1.538 -5.635 1.00 . A A . 81 LYS HZ1 1 1
3 3277 1 1 47 LYS HZ2 H -0.237 -2.045 -4.485 1.00 . A A . 81 LYS HZ2 1 1
3 3278 1 1 47 LYS HZ3 H -1.747 -2.705 -4.557 1.00 . A A . 81 LYS HZ3 1 1
3 3279 1 1 47 LYS N N -4.810 -3.223 -1.491 1.00 . A A . 81 LYS N 1 1
3 3280 1 1 47 LYS NZ N -1.210 -1.859 -4.682 1.00 . A A . 81 LYS NZ 1 1
3 3281 1 1 47 LYS O O -6.391 -1.048 0.802 1.00 . A A . 81 LYS O 1 1
3 3282 1 1 48 GLU C C -6.863 -3.811 2.871 1.00 . A A . 82 GLU C 1 1
3 3283 1 1 48 GLU CA C -7.463 -3.477 1.537 1.00 . A A . 82 GLU CA 1 1
3 3284 1 1 48 GLU CB C -8.428 -4.614 1.145 1.00 . A A . 82 GLU CB 1 1
3 3285 1 1 48 GLU CD C -10.075 -5.489 -0.515 1.00 . A A . 82 GLU CD 1 1
3 3286 1 1 48 GLU CG C -9.296 -4.255 -0.070 1.00 . A A . 82 GLU CG 1 1
3 3287 1 1 48 GLU H H -5.952 -4.100 0.168 1.00 . A A . 82 GLU H 1 1
3 3288 1 1 48 GLU HA H -8.023 -2.546 1.621 1.00 . A A . 82 GLU HA 1 1
3 3289 1 1 48 GLU HB2 H -7.848 -5.508 0.915 1.00 . A A . 82 GLU HB2 1 1
3 3290 1 1 48 GLU HB3 H -9.082 -4.825 1.992 1.00 . A A . 82 GLU HB3 1 1
3 3291 1 1 48 GLU HG2 H -9.993 -3.462 0.202 1.00 . A A . 82 GLU HG2 1 1
3 3292 1 1 48 GLU HG3 H -8.657 -3.915 -0.885 1.00 . A A . 82 GLU HG3 1 1
3 3293 1 1 48 GLU N N -6.375 -3.293 0.604 1.00 . A A . 82 GLU N 1 1
3 3294 1 1 48 GLU O O -5.806 -4.438 2.952 1.00 . A A . 82 GLU O 1 1
3 3295 1 1 48 GLU OE1 O -9.704 -6.616 -0.089 1.00 . A A . 82 GLU OE1 1 1
3 3296 1 1 48 GLU OE2 O -11.055 -5.317 -1.286 1.00 . A A . 82 GLU OE2 1 1
3 3297 1 1 49 ASP C C -7.556 -4.990 5.733 1.00 . A A . 83 ASP C 1 1
3 3298 1 1 49 ASP CA C -7.036 -3.651 5.287 1.00 . A A . 83 ASP CA 1 1
3 3299 1 1 49 ASP CB C -7.474 -2.591 6.327 1.00 . A A . 83 ASP CB 1 1
3 3300 1 1 49 ASP CG C -8.974 -2.307 6.294 1.00 . A A . 83 ASP CG 1 1
3 3301 1 1 49 ASP H H -8.406 -2.884 3.849 1.00 . A A . 83 ASP H 1 1
3 3302 1 1 49 ASP HA H -5.947 -3.687 5.253 1.00 . A A . 83 ASP HA 1 1
3 3303 1 1 49 ASP HB2 H -7.211 -2.951 7.321 1.00 . A A . 83 ASP HB2 1 1
3 3304 1 1 49 ASP HB3 H -6.935 -1.664 6.133 1.00 . A A . 83 ASP HB3 1 1
3 3305 1 1 49 ASP N N -7.539 -3.389 3.963 1.00 . A A . 83 ASP N 1 1
3 3306 1 1 49 ASP O O -8.703 -5.350 5.472 1.00 . A A . 83 ASP O 1 1
3 3307 1 1 49 ASP OD1 O -9.485 -1.929 5.205 1.00 . A A . 83 ASP OD1 1 1
3 3308 1 1 49 ASP OD2 O -9.625 -2.458 7.360 1.00 . A A . 83 ASP OD2 1 1
3 3309 1 1 50 VAL C C -6.682 -7.081 8.373 1.00 . A A . 84 VAL C 1 1
3 3310 1 1 50 VAL CA C -7.077 -7.055 6.929 1.00 . A A . 84 VAL CA 1 1
3 3311 1 1 50 VAL CB C -6.378 -8.197 6.240 1.00 . A A . 84 VAL CB 1 1
3 3312 1 1 50 VAL CG1 C -6.992 -9.521 6.730 1.00 . A A . 84 VAL CG1 1 1
3 3313 1 1 50 VAL CG2 C -6.502 -8.009 4.718 1.00 . A A . 84 VAL CG2 1 1
3 3314 1 1 50 VAL H H -5.762 -5.412 6.619 1.00 . A A . 84 VAL H 1 1
3 3315 1 1 50 VAL HA H -8.156 -7.178 6.840 1.00 . A A . 84 VAL HA 1 1
3 3316 1 1 50 VAL HB H -5.322 -8.177 6.512 1.00 . A A . 84 VAL HB 1 1
3 3317 1 1 50 VAL HG11 H -6.494 -10.356 6.238 1.00 . A A . 84 VAL HG11 1 1
3 3318 1 1 50 VAL HG12 H -6.862 -9.604 7.809 1.00 . A A . 84 VAL HG12 1 1
3 3319 1 1 50 VAL HG13 H -8.055 -9.539 6.490 1.00 . A A . 84 VAL HG13 1 1
3 3320 1 1 50 VAL HG21 H -5.999 -8.831 4.208 1.00 . A A . 84 VAL HG21 1 1
3 3321 1 1 50 VAL HG22 H -7.555 -7.999 4.438 1.00 . A A . 84 VAL HG22 1 1
3 3322 1 1 50 VAL HG23 H -6.040 -7.065 4.429 1.00 . A A . 84 VAL HG23 1 1
3 3323 1 1 50 VAL N N -6.693 -5.757 6.435 1.00 . A A . 84 VAL N 1 1
3 3324 1 1 50 VAL O O -5.648 -6.531 8.759 1.00 . A A . 84 VAL O 1 1
3 3325 1 1 51 PHE C C -6.416 -9.042 10.849 1.00 . A A . 85 PHE C 1 1
3 3326 1 1 51 PHE CA C -7.223 -7.793 10.625 1.00 . A A . 85 PHE CA 1 1
3 3327 1 1 51 PHE CB C -8.495 -7.859 11.492 1.00 . A A . 85 PHE CB 1 1
3 3328 1 1 51 PHE CD1 C -8.237 -6.053 13.187 1.00 . A A . 85 PHE CD1 1 1
3 3329 1 1 51 PHE CD2 C -8.157 -8.308 13.925 1.00 . A A . 85 PHE CD2 1 1
3 3330 1 1 51 PHE CE1 C -8.051 -5.623 14.479 1.00 . A A . 85 PHE CE1 1 1
3 3331 1 1 51 PHE CE2 C -7.969 -7.876 15.218 1.00 . A A . 85 PHE CE2 1 1
3 3332 1 1 51 PHE CG C -8.291 -7.400 12.898 1.00 . A A . 85 PHE CG 1 1
3 3333 1 1 51 PHE CZ C -7.917 -6.534 15.494 1.00 . A A . 85 PHE CZ 1 1
3 3334 1 1 51 PHE H H -8.337 -8.179 8.851 1.00 . A A . 85 PHE H 1 1
3 3335 1 1 51 PHE HA H -6.632 -6.923 10.914 1.00 . A A . 85 PHE HA 1 1
3 3336 1 1 51 PHE HB2 H -9.266 -7.242 11.031 1.00 . A A . 85 PHE HB2 1 1
3 3337 1 1 51 PHE HB3 H -8.842 -8.892 11.515 1.00 . A A . 85 PHE HB3 1 1
3 3338 1 1 51 PHE HD1 H -8.340 -5.330 12.392 1.00 . A A . 85 PHE HD1 1 1
3 3339 1 1 51 PHE HD2 H -8.198 -9.366 13.713 1.00 . A A . 85 PHE HD2 1 1
3 3340 1 1 51 PHE HE1 H -8.012 -4.566 14.694 1.00 . A A . 85 PHE HE1 1 1
3 3341 1 1 51 PHE HE2 H -7.864 -8.595 16.017 1.00 . A A . 85 PHE HE2 1 1
3 3342 1 1 51 PHE HZ H -7.770 -6.195 16.509 1.00 . A A . 85 PHE HZ 1 1
3 3343 1 1 51 PHE N N -7.508 -7.730 9.213 1.00 . A A . 85 PHE N 1 1
3 3344 1 1 51 PHE O O -6.741 -10.104 10.318 1.00 . A A . 85 PHE O 1 1
3 3345 1 1 52 VAL C C -4.441 -10.351 13.373 1.00 . A A . 86 VAL C 1 1
3 3346 1 1 52 VAL CA C -4.500 -10.097 11.898 1.00 . A A . 86 VAL CA 1 1
3 3347 1 1 52 VAL CB C -3.098 -9.922 11.362 1.00 . A A . 86 VAL CB 1 1
3 3348 1 1 52 VAL CG1 C -2.492 -8.621 11.922 1.00 . A A . 86 VAL CG1 1 1
3 3349 1 1 52 VAL CG2 C -2.248 -11.160 11.703 1.00 . A A . 86 VAL CG2 1 1
3 3350 1 1 52 VAL H H -5.118 -8.063 12.102 1.00 . A A . 86 VAL H 1 1
3 3351 1 1 52 VAL HA H -4.952 -10.962 11.413 1.00 . A A . 86 VAL HA 1 1
3 3352 1 1 52 VAL HB H -3.155 -9.834 10.277 1.00 . A A . 86 VAL HB 1 1
3 3353 1 1 52 VAL HG11 H -1.481 -8.495 11.536 1.00 . A A . 86 VAL HG11 1 1
3 3354 1 1 52 VAL HG12 H -2.461 -8.674 13.011 1.00 . A A . 86 VAL HG12 1 1
3 3355 1 1 52 VAL HG13 H -3.106 -7.774 11.618 1.00 . A A . 86 VAL HG13 1 1
3 3356 1 1 52 VAL HG21 H -1.379 -11.197 11.046 1.00 . A A . 86 VAL HG21 1 1
3 3357 1 1 52 VAL HG22 H -2.846 -12.061 11.564 1.00 . A A . 86 VAL HG22 1 1
3 3358 1 1 52 VAL HG23 H -1.917 -11.099 12.740 1.00 . A A . 86 VAL HG23 1 1
3 3359 1 1 52 VAL N N -5.338 -8.945 11.661 1.00 . A A . 86 VAL N 1 1
3 3360 1 1 52 VAL O O -4.527 -9.438 14.196 1.00 . A A . 86 VAL O 1 1
3 3361 1 1 53 HIS C C -2.906 -12.738 15.293 1.00 . A A . 87 HIS C 1 1
3 3362 1 1 53 HIS CA C -4.230 -12.061 15.096 1.00 . A A . 87 HIS CA 1 1
3 3363 1 1 53 HIS CB C -5.322 -13.080 15.486 1.00 . A A . 87 HIS CB 1 1
3 3364 1 1 53 HIS CD2 C -7.137 -11.224 15.465 1.00 . A A . 87 HIS CD2 1 1
3 3365 1 1 53 HIS CE1 C -8.851 -12.582 15.644 1.00 . A A . 87 HIS CE1 1 1
3 3366 1 1 53 HIS CG C -6.715 -12.517 15.517 1.00 . A A . 87 HIS CG 1 1
3 3367 1 1 53 HIS H H -4.226 -12.343 12.989 1.00 . A A . 87 HIS H 1 1
3 3368 1 1 53 HIS HA H -4.295 -11.188 15.745 1.00 . A A . 87 HIS HA 1 1
3 3369 1 1 53 HIS HB2 H -5.300 -13.896 14.763 1.00 . A A . 87 HIS HB2 1 1
3 3370 1 1 53 HIS HB3 H -5.087 -13.481 16.472 1.00 . A A . 87 HIS HB3 1 1
3 3371 1 1 53 HIS HD1 H -7.783 -14.384 15.687 1.00 . A A . 87 HIS HD1 1 1
3 3372 1 1 53 HIS HD2 H -6.521 -10.341 15.376 1.00 . A A . 87 HIS HD2 1 1
3 3373 1 1 53 HIS HE1 H -9.869 -12.935 15.723 1.00 . A A . 87 HIS HE1 1 1
3 3374 1 1 53 HIS HE2 H -9.144 -10.488 15.542 1.00 . A A . 87 HIS HE2 1 1
3 3375 1 1 53 HIS N N -4.294 -11.645 13.717 1.00 . A A . 87 HIS N 1 1
3 3376 1 1 53 HIS ND1 N -7.798 -13.376 15.629 1.00 . A A . 87 HIS ND1 1 1
3 3377 1 1 53 HIS NE2 N -8.511 -11.276 15.549 1.00 . A A . 87 HIS NE2 1 1
3 3378 1 1 53 HIS O O -2.286 -13.210 14.343 1.00 . A A . 87 HIS O 1 1
3 3379 1 1 54 GLN C C -1.340 -14.931 16.675 1.00 . A A . 88 GLN C 1 1
3 3380 1 1 54 GLN CA C -1.187 -13.447 16.862 1.00 . A A . 88 GLN CA 1 1
3 3381 1 1 54 GLN CB C -0.715 -13.182 18.308 1.00 . A A . 88 GLN CB 1 1
3 3382 1 1 54 GLN CD C -1.176 -13.337 20.747 1.00 . A A . 88 GLN CD 1 1
3 3383 1 1 54 GLN CG C -1.670 -13.760 19.368 1.00 . A A . 88 GLN CG 1 1
3 3384 1 1 54 GLN H H -2.989 -12.397 17.307 1.00 . A A . 88 GLN H 1 1
3 3385 1 1 54 GLN HA H -0.428 -13.080 16.171 1.00 . A A . 88 GLN HA 1 1
3 3386 1 1 54 GLN HB2 H 0.267 -13.636 18.441 1.00 . A A . 88 GLN HB2 1 1
3 3387 1 1 54 GLN HB3 H -0.629 -12.106 18.460 1.00 . A A . 88 GLN HB3 1 1
3 3388 1 1 54 GLN HE21 H -2.961 -12.401 21.159 1.00 . A A . 88 GLN HE21 1 1
3 3389 1 1 54 GLN HE22 H -1.767 -12.321 22.435 1.00 . A A . 88 GLN HE22 1 1
3 3390 1 1 54 GLN HG2 H -2.676 -13.373 19.204 1.00 . A A . 88 GLN HG2 1 1
3 3391 1 1 54 GLN HG3 H -1.680 -14.848 19.299 1.00 . A A . 88 GLN HG3 1 1
3 3392 1 1 54 GLN N N -2.446 -12.804 16.559 1.00 . A A . 88 GLN N 1 1
3 3393 1 1 54 GLN NE2 N -2.041 -12.626 21.512 1.00 . A A . 88 GLN NE2 1 1
3 3394 1 1 54 GLN O O -0.353 -15.653 16.544 1.00 . A A . 88 GLN O 1 1
3 3395 1 1 54 GLN OE1 O -0.052 -13.632 21.136 1.00 . A A . 88 GLN OE1 1 1
3 3396 1 1 55 THR C C -2.952 -17.123 15.011 1.00 . A A . 89 THR C 1 1
3 3397 1 1 55 THR CA C -2.834 -16.834 16.474 1.00 . A A . 89 THR CA 1 1
3 3398 1 1 55 THR CB C -4.089 -17.304 17.160 1.00 . A A . 89 THR CB 1 1
3 3399 1 1 55 THR CG2 C -3.929 -17.088 18.673 1.00 . A A . 89 THR CG2 1 1
3 3400 1 1 55 THR H H -3.381 -14.795 16.741 1.00 . A A . 89 THR H 1 1
3 3401 1 1 55 THR HA H -1.985 -17.386 16.876 1.00 . A A . 89 THR HA 1 1
3 3402 1 1 55 THR HB H -4.231 -18.366 16.962 1.00 . A A . 89 THR HB 1 1
3 3403 1 1 55 THR HG1 H -6.011 -16.891 17.129 1.00 . A A . 89 THR HG1 1 1
3 3404 1 1 55 THR HG21 H -4.831 -17.423 19.185 1.00 . A A . 89 THR HG21 1 1
3 3405 1 1 55 THR HG22 H -3.073 -17.658 19.033 1.00 . A A . 89 THR HG22 1 1
3 3406 1 1 55 THR HG23 H -3.771 -16.028 18.873 1.00 . A A . 89 THR HG23 1 1
3 3407 1 1 55 THR N N -2.596 -15.424 16.644 1.00 . A A . 89 THR N 1 1
3 3408 1 1 55 THR O O -3.193 -18.257 14.605 1.00 . A A . 89 THR O 1 1
3 3409 1 1 55 THR OG1 O -5.219 -16.581 16.682 1.00 . A A . 89 THR OG1 1 1
3 3410 1 1 56 ALA C C -1.495 -16.518 12.237 1.00 . A A . 90 ALA C 1 1
3 3411 1 1 56 ALA CA C -2.875 -16.247 12.756 1.00 . A A . 90 ALA CA 1 1
3 3412 1 1 56 ALA CB C -3.421 -15.002 12.036 1.00 . A A . 90 ALA CB 1 1
3 3413 1 1 56 ALA H H -2.573 -15.168 14.568 1.00 . A A . 90 ALA H 1 1
3 3414 1 1 56 ALA HA H -3.517 -17.100 12.537 1.00 . A A . 90 ALA HA 1 1
3 3415 1 1 56 ALA HB1 H -3.919 -15.303 11.115 1.00 . A A . 90 ALA HB1 1 1
3 3416 1 1 56 ALA HB2 H -2.597 -14.328 11.801 1.00 . A A . 90 ALA HB2 1 1
3 3417 1 1 56 ALA HB3 H -4.134 -14.491 12.684 1.00 . A A . 90 ALA HB3 1 1
3 3418 1 1 56 ALA N N -2.776 -16.080 14.185 1.00 . A A . 90 ALA N 1 1
3 3419 1 1 56 ALA O O -1.311 -16.863 11.069 1.00 . A A . 90 ALA O 1 1
3 3420 1 1 57 ILE C C 1.098 -18.081 12.800 1.00 . A A . 91 ILE C 1 1
3 3421 1 1 57 ILE CA C 0.879 -16.598 12.724 1.00 . A A . 91 ILE CA 1 1
3 3422 1 1 57 ILE CB C 1.837 -15.905 13.652 1.00 . A A . 91 ILE CB 1 1
3 3423 1 1 57 ILE CD1 C 2.203 -13.679 14.838 1.00 . A A . 91 ILE CD1 1 1
3 3424 1 1 57 ILE CG1 C 1.532 -14.396 13.673 1.00 . A A . 91 ILE CG1 1 1
3 3425 1 1 57 ILE CG2 C 3.273 -16.197 13.179 1.00 . A A . 91 ILE CG2 1 1
3 3426 1 1 57 ILE H H -0.686 -16.085 14.064 1.00 . A A . 91 ILE H 1 1
3 3427 1 1 57 ILE HA H 1.036 -16.251 11.702 1.00 . A A . 91 ILE HA 1 1
3 3428 1 1 57 ILE HB H 1.708 -16.306 14.657 1.00 . A A . 91 ILE HB 1 1
3 3429 1 1 57 ILE HD11 H 1.955 -12.619 14.804 1.00 . A A . 91 ILE HD11 1 1
3 3430 1 1 57 ILE HD12 H 1.851 -14.105 15.777 1.00 . A A . 91 ILE HD12 1 1
3 3431 1 1 57 ILE HD13 H 3.284 -13.802 14.766 1.00 . A A . 91 ILE HD13 1 1
3 3432 1 1 57 ILE HG12 H 1.887 -13.955 12.741 1.00 . A A . 91 ILE HG12 1 1
3 3433 1 1 57 ILE HG13 H 0.454 -14.254 13.744 1.00 . A A . 91 ILE HG13 1 1
3 3434 1 1 57 ILE HG21 H 3.982 -15.701 13.842 1.00 . A A . 91 ILE HG21 1 1
3 3435 1 1 57 ILE HG22 H 3.404 -15.824 12.163 1.00 . A A . 91 ILE HG22 1 1
3 3436 1 1 57 ILE HG23 H 3.450 -17.273 13.197 1.00 . A A . 91 ILE HG23 1 1
3 3437 1 1 57 ILE N N -0.483 -16.366 13.115 1.00 . A A . 91 ILE N 1 1
3 3438 1 1 57 ILE O O 1.062 -18.676 13.877 1.00 . A A . 91 ILE O 1 1
3 3439 1 1 58 LYS C C 2.931 -20.508 11.933 1.00 . A A . 92 LYS C 1 1
3 3440 1 1 58 LYS CA C 1.509 -20.147 11.596 1.00 . A A . 92 LYS CA 1 1
3 3441 1 1 58 LYS CB C 1.176 -20.759 10.218 1.00 . A A . 92 LYS CB 1 1
3 3442 1 1 58 LYS CD C 0.960 -22.897 8.844 1.00 . A A . 92 LYS CD 1 1
3 3443 1 1 58 LYS CE C 1.098 -24.421 8.828 1.00 . A A . 92 LYS CE 1 1
3 3444 1 1 58 LYS CG C 1.336 -22.284 10.196 1.00 . A A . 92 LYS CG 1 1
3 3445 1 1 58 LYS H H 1.386 -18.183 10.774 1.00 . A A . 92 LYS H 1 1
3 3446 1 1 58 LYS HA H 0.852 -20.594 12.341 1.00 . A A . 92 LYS HA 1 1
3 3447 1 1 58 LYS HB2 H 0.147 -20.507 9.959 1.00 . A A . 92 LYS HB2 1 1
3 3448 1 1 58 LYS HB3 H 1.844 -20.327 9.473 1.00 . A A . 92 LYS HB3 1 1
3 3449 1 1 58 LYS HD2 H -0.071 -22.632 8.611 1.00 . A A . 92 LYS HD2 1 1
3 3450 1 1 58 LYS HD3 H 1.614 -22.479 8.079 1.00 . A A . 92 LYS HD3 1 1
3 3451 1 1 58 LYS HE2 H 0.492 -24.846 9.627 1.00 . A A . 92 LYS HE2 1 1
3 3452 1 1 58 LYS HE3 H 0.749 -24.803 7.869 1.00 . A A . 92 LYS HE3 1 1
3 3453 1 1 58 LYS HG2 H 2.376 -22.528 10.413 1.00 . A A . 92 LYS HG2 1 1
3 3454 1 1 58 LYS HG3 H 0.702 -22.717 10.969 1.00 . A A . 92 LYS HG3 1 1
3 3455 1 1 58 LYS HZ1 H 2.584 -25.823 9.011 1.00 . A A . 92 LYS HZ1 1 1
3 3456 1 1 58 LYS HZ2 H 2.837 -24.466 9.913 1.00 . A A . 92 LYS HZ2 1 1
3 3457 1 1 58 LYS HZ3 H 3.075 -24.427 8.282 1.00 . A A . 92 LYS HZ3 1 1
3 3458 1 1 58 LYS N N 1.333 -18.715 11.631 1.00 . A A . 92 LYS N 1 1
3 3459 1 1 58 LYS NZ N 2.511 -24.815 9.024 1.00 . A A . 92 LYS NZ 1 1
3 3460 1 1 58 LYS O O 3.167 -21.448 12.690 1.00 . A A . 92 LYS O 1 1
3 3461 1 1 59 LYS C C 5.947 -18.994 12.407 1.00 . A A . 93 LYS C 1 1
3 3462 1 1 59 LYS CA C 5.302 -20.107 11.642 1.00 . A A . 93 LYS CA 1 1
3 3463 1 1 59 LYS CB C 6.112 -20.328 10.349 1.00 . A A . 93 LYS CB 1 1
3 3464 1 1 59 LYS CD C 6.418 -21.753 8.262 1.00 . A A . 93 LYS CD 1 1
3 3465 1 1 59 LYS CE C 5.914 -22.953 7.457 1.00 . A A . 93 LYS CE 1 1
3 3466 1 1 59 LYS CG C 5.611 -21.528 9.542 1.00 . A A . 93 LYS CG 1 1
3 3467 1 1 59 LYS H H 3.694 -18.974 10.801 1.00 . A A . 93 LYS H 1 1
3 3468 1 1 59 LYS HA H 5.337 -21.016 12.242 1.00 . A A . 93 LYS HA 1 1
3 3469 1 1 59 LYS HB2 H 6.034 -19.434 9.730 1.00 . A A . 93 LYS HB2 1 1
3 3470 1 1 59 LYS HB3 H 7.158 -20.488 10.609 1.00 . A A . 93 LYS HB3 1 1
3 3471 1 1 59 LYS HD2 H 6.355 -20.859 7.642 1.00 . A A . 93 LYS HD2 1 1
3 3472 1 1 59 LYS HD3 H 7.460 -21.926 8.532 1.00 . A A . 93 LYS HD3 1 1
3 3473 1 1 59 LYS HE2 H 5.992 -23.853 8.067 1.00 . A A . 93 LYS HE2 1 1
3 3474 1 1 59 LYS HE3 H 4.872 -22.792 7.183 1.00 . A A . 93 LYS HE3 1 1
3 3475 1 1 59 LYS HG2 H 5.684 -22.421 10.163 1.00 . A A . 93 LYS HG2 1 1
3 3476 1 1 59 LYS HG3 H 4.566 -21.366 9.278 1.00 . A A . 93 LYS HG3 1 1
3 3477 1 1 59 LYS HZ1 H 6.660 -24.081 5.916 1.00 . A A . 93 LYS HZ1 1 1
3 3478 1 1 59 LYS HZ2 H 7.686 -22.896 6.428 1.00 . A A . 93 LYS HZ2 1 1
3 3479 1 1 59 LYS HZ3 H 6.373 -22.509 5.509 1.00 . A A . 93 LYS HZ3 1 1
3 3480 1 1 59 LYS N N 3.920 -19.766 11.387 1.00 . A A . 93 LYS N 1 1
3 3481 1 1 59 LYS NZ N 6.722 -23.123 6.230 1.00 . A A . 93 LYS NZ 1 1
3 3482 1 1 59 LYS O O 5.727 -17.815 12.136 1.00 . A A . 93 LYS O 1 1
3 3483 1 1 60 ASN C C 8.964 -18.628 13.964 1.00 . A A . 94 ASN C 1 1
3 3484 1 1 60 ASN CA C 7.497 -18.412 14.194 1.00 . A A . 94 ASN CA 1 1
3 3485 1 1 60 ASN CB C 7.223 -18.581 15.702 1.00 . A A . 94 ASN CB 1 1
3 3486 1 1 60 ASN CG C 5.736 -18.557 16.028 1.00 . A A . 94 ASN CG 1 1
3 3487 1 1 60 ASN H H 6.960 -20.362 13.544 1.00 . A A . 94 ASN H 1 1
3 3488 1 1 60 ASN HA H 7.221 -17.404 13.882 1.00 . A A . 94 ASN HA 1 1
3 3489 1 1 60 ASN HB2 H 7.637 -19.536 16.028 1.00 . A A . 94 ASN HB2 1 1
3 3490 1 1 60 ASN HB3 H 7.718 -17.776 16.246 1.00 . A A . 94 ASN HB3 1 1
3 3491 1 1 60 ASN HD21 H 5.579 -16.596 15.436 1.00 . A A . 94 ASN HD21 1 1
3 3492 1 1 60 ASN HD22 H 4.094 -17.322 16.010 1.00 . A A . 94 ASN HD22 1 1
3 3493 1 1 60 ASN N N 6.804 -19.377 13.383 1.00 . A A . 94 ASN N 1 1
3 3494 1 1 60 ASN ND2 N 5.081 -17.393 15.806 1.00 . A A . 94 ASN ND2 1 1
3 3495 1 1 60 ASN O O 9.390 -19.725 13.601 1.00 . A A . 94 ASN O 1 1
3 3496 1 1 60 ASN OD1 O 5.173 -19.549 16.481 1.00 . A A . 94 ASN OD1 1 1
3 3497 1 1 61 ASN C C 11.743 -18.551 15.088 1.00 . A A . 95 ASN C 1 1
3 3498 1 1 61 ASN CA C 11.202 -17.682 13.969 1.00 . A A . 95 ASN CA 1 1
3 3499 1 1 61 ASN CB C 11.914 -16.312 14.021 1.00 . A A . 95 ASN CB 1 1
3 3500 1 1 61 ASN CG C 13.339 -16.372 13.489 1.00 . A A . 95 ASN CG 1 1
3 3501 1 1 61 ASN H H 9.382 -16.685 14.455 1.00 . A A . 95 ASN H 1 1
3 3502 1 1 61 ASN HA H 11.401 -18.159 13.010 1.00 . A A . 95 ASN HA 1 1
3 3503 1 1 61 ASN HB2 H 11.345 -15.595 13.428 1.00 . A A . 95 ASN HB2 1 1
3 3504 1 1 61 ASN HB3 H 11.942 -15.972 15.056 1.00 . A A . 95 ASN HB3 1 1
3 3505 1 1 61 ASN HD21 H 12.797 -15.389 11.766 1.00 . A A . 95 ASN HD21 1 1
3 3506 1 1 61 ASN HD22 H 14.487 -15.829 11.872 1.00 . A A . 95 ASN HD22 1 1
3 3507 1 1 61 ASN N N 9.777 -17.568 14.165 1.00 . A A . 95 ASN N 1 1
3 3508 1 1 61 ASN ND2 N 13.560 -15.816 12.272 1.00 . A A . 95 ASN ND2 1 1
3 3509 1 1 61 ASN O O 11.409 -18.362 16.254 1.00 . A A . 95 ASN O 1 1
3 3510 1 1 61 ASN OD1 O 14.233 -16.902 14.136 1.00 . A A . 95 ASN OD1 1 1
3 3511 1 1 62 PRO C C 14.167 -19.791 16.628 1.00 . A A . 96 PRO C 1 1
3 3512 1 1 62 PRO CA C 13.135 -20.426 15.738 1.00 . A A . 96 PRO CA 1 1
3 3513 1 1 62 PRO CB C 13.757 -21.552 14.910 1.00 . A A . 96 PRO CB 1 1
3 3514 1 1 62 PRO CD C 12.990 -19.845 13.375 1.00 . A A . 96 PRO CD 1 1
3 3515 1 1 62 PRO CG C 14.081 -20.898 13.571 1.00 . A A . 96 PRO CG 1 1
3 3516 1 1 62 PRO HA H 12.334 -20.836 16.354 1.00 . A A . 96 PRO HA 1 1
3 3517 1 1 62 PRO HB2 H 14.664 -21.926 15.386 1.00 . A A . 96 PRO HB2 1 1
3 3518 1 1 62 PRO HB3 H 13.040 -22.361 14.772 1.00 . A A . 96 PRO HB3 1 1
3 3519 1 1 62 PRO HD2 H 13.388 -18.962 12.877 1.00 . A A . 96 PRO HD2 1 1
3 3520 1 1 62 PRO HD3 H 12.159 -20.261 12.805 1.00 . A A . 96 PRO HD3 1 1
3 3521 1 1 62 PRO HG2 H 15.061 -20.423 13.612 1.00 . A A . 96 PRO HG2 1 1
3 3522 1 1 62 PRO HG3 H 14.052 -21.635 12.768 1.00 . A A . 96 PRO HG3 1 1
3 3523 1 1 62 PRO N N 12.561 -19.525 14.745 1.00 . A A . 96 PRO N 1 1
3 3524 1 1 62 PRO O O 14.357 -20.222 17.764 1.00 . A A . 96 PRO O 1 1
3 3525 1 1 63 ARG C C 15.217 -17.318 18.010 1.00 . A A . 97 ARG C 1 1
3 3526 1 1 63 ARG CA C 15.892 -18.104 16.924 1.00 . A A . 97 ARG CA 1 1
3 3527 1 1 63 ARG CB C 16.780 -17.140 16.115 1.00 . A A . 97 ARG CB 1 1
3 3528 1 1 63 ARG CD C 18.563 -16.910 14.314 1.00 . A A . 97 ARG CD 1 1
3 3529 1 1 63 ARG CG C 17.697 -17.872 15.131 1.00 . A A . 97 ARG CG 1 1
3 3530 1 1 63 ARG CZ C 20.300 -17.096 12.553 1.00 . A A . 97 ARG CZ 1 1
3 3531 1 1 63 ARG H H 14.691 -18.430 15.189 1.00 . A A . 97 ARG H 1 1
3 3532 1 1 63 ARG HA H 16.523 -18.866 17.381 1.00 . A A . 97 ARG HA 1 1
3 3533 1 1 63 ARG HB2 H 16.142 -16.452 15.559 1.00 . A A . 97 ARG HB2 1 1
3 3534 1 1 63 ARG HB3 H 17.398 -16.568 16.808 1.00 . A A . 97 ARG HB3 1 1
3 3535 1 1 63 ARG HD2 H 17.926 -16.244 13.733 1.00 . A A . 97 ARG HD2 1 1
3 3536 1 1 63 ARG HD3 H 19.193 -16.324 14.984 1.00 . A A . 97 ARG HD3 1 1
3 3537 1 1 63 ARG HE H 19.351 -18.723 13.395 1.00 . A A . 97 ARG HE 1 1
3 3538 1 1 63 ARG HG2 H 18.350 -18.540 15.693 1.00 . A A . 97 ARG HG2 1 1
3 3539 1 1 63 ARG HG3 H 17.085 -18.464 14.451 1.00 . A A . 97 ARG HG3 1 1
3 3540 1 1 63 ARG HH11 H 19.823 -15.183 13.165 1.00 . A A . 97 ARG HH11 1 1
3 3541 1 1 63 ARG HH12 H 21.050 -15.280 11.923 1.00 . A A . 97 ARG HH12 1 1
3 3542 1 1 63 ARG HH21 H 21.006 -18.848 11.721 1.00 . A A . 97 ARG HH21 1 1
3 3543 1 1 63 ARG HH22 H 21.730 -17.384 11.093 1.00 . A A . 97 ARG HH22 1 1
3 3544 1 1 63 ARG N N 14.875 -18.754 16.128 1.00 . A A . 97 ARG N 1 1
3 3545 1 1 63 ARG NE N 19.421 -17.715 13.394 1.00 . A A . 97 ARG NE 1 1
3 3546 1 1 63 ARG NH1 N 20.400 -15.735 12.546 1.00 . A A . 97 ARG NH1 1 1
3 3547 1 1 63 ARG NH2 N 21.079 -17.840 11.717 1.00 . A A . 97 ARG NH2 1 1
3 3548 1 1 63 ARG O O 15.689 -17.269 19.145 1.00 . A A . 97 ARG O 1 1
3 3549 1 1 64 LYS C C 11.922 -16.229 18.482 1.00 . A A . 98 LYS C 1 1
3 3550 1 1 64 LYS CA C 13.367 -15.882 18.628 1.00 . A A . 98 LYS CA 1 1
3 3551 1 1 64 LYS CB C 13.519 -14.366 18.396 1.00 . A A . 98 LYS CB 1 1
3 3552 1 1 64 LYS CD C 14.217 -13.442 20.657 1.00 . A A . 98 LYS CD 1 1
3 3553 1 1 64 LYS CE C 14.968 -12.254 21.257 1.00 . A A . 98 LYS CE 1 1
3 3554 1 1 64 LYS CG C 14.649 -13.752 19.219 1.00 . A A . 98 LYS CG 1 1
3 3555 1 1 64 LYS H H 13.743 -16.744 16.719 1.00 . A A . 98 LYS H 1 1
3 3556 1 1 64 LYS HA H 13.703 -16.134 19.633 1.00 . A A . 98 LYS HA 1 1
3 3557 1 1 64 LYS HB2 H 13.725 -14.194 17.340 1.00 . A A . 98 LYS HB2 1 1
3 3558 1 1 64 LYS HB3 H 12.583 -13.873 18.658 1.00 . A A . 98 LYS HB3 1 1
3 3559 1 1 64 LYS HD2 H 13.149 -13.226 20.666 1.00 . A A . 98 LYS HD2 1 1
3 3560 1 1 64 LYS HD3 H 14.406 -14.321 21.274 1.00 . A A . 98 LYS HD3 1 1
3 3561 1 1 64 LYS HE2 H 14.880 -11.397 20.589 1.00 . A A . 98 LYS HE2 1 1
3 3562 1 1 64 LYS HE3 H 14.530 -12.004 22.224 1.00 . A A . 98 LYS HE3 1 1
3 3563 1 1 64 LYS HG2 H 15.484 -14.452 19.247 1.00 . A A . 98 LYS HG2 1 1
3 3564 1 1 64 LYS HG3 H 14.976 -12.829 18.740 1.00 . A A . 98 LYS HG3 1 1
3 3565 1 1 64 LYS HZ1 H 16.880 -11.791 21.839 1.00 . A A . 98 LYS HZ1 1 1
3 3566 1 1 64 LYS HZ2 H 16.482 -13.376 22.065 1.00 . A A . 98 LYS HZ2 1 1
3 3567 1 1 64 LYS HZ3 H 16.809 -12.816 20.549 1.00 . A A . 98 LYS HZ3 1 1
3 3568 1 1 64 LYS N N 14.089 -16.673 17.666 1.00 . A A . 98 LYS N 1 1
3 3569 1 1 64 LYS NZ N 16.398 -12.585 21.442 1.00 . A A . 98 LYS NZ 1 1
3 3570 1 1 64 LYS O O 11.298 -15.911 17.470 1.00 . A A . 98 LYS O 1 1
3 3571 1 1 65 TYR C C 9.173 -16.006 19.792 1.00 . A A . 99 TYR C 1 1
3 3572 1 1 65 TYR CA C 9.948 -17.232 19.439 1.00 . A A . 99 TYR CA 1 1
3 3573 1 1 65 TYR CB C 9.565 -18.341 20.437 1.00 . A A . 99 TYR CB 1 1
3 3574 1 1 65 TYR CD1 C 11.313 -19.512 21.767 1.00 . A A . 99 TYR CD1 1 1
3 3575 1 1 65 TYR CD2 C 10.940 -20.200 19.525 1.00 . A A . 99 TYR CD2 1 1
3 3576 1 1 65 TYR CE1 C 12.303 -20.456 21.893 1.00 . A A . 99 TYR CE1 1 1
3 3577 1 1 65 TYR CE2 C 11.928 -21.146 19.650 1.00 . A A . 99 TYR CE2 1 1
3 3578 1 1 65 TYR CG C 10.624 -19.379 20.581 1.00 . A A . 99 TYR CG 1 1
3 3579 1 1 65 TYR CZ C 12.610 -21.275 20.835 1.00 . A A . 99 TYR CZ 1 1
3 3580 1 1 65 TYR H H 11.872 -17.084 20.345 1.00 . A A . 99 TYR H 1 1
3 3581 1 1 65 TYR HA H 9.704 -17.545 18.425 1.00 . A A . 99 TYR HA 1 1
3 3582 1 1 65 TYR HB2 H 9.388 -17.887 21.412 1.00 . A A . 99 TYR HB2 1 1
3 3583 1 1 65 TYR HB3 H 8.646 -18.820 20.098 1.00 . A A . 99 TYR HB3 1 1
3 3584 1 1 65 TYR HD1 H 11.074 -18.870 22.602 1.00 . A A . 99 TYR HD1 1 1
3 3585 1 1 65 TYR HD2 H 10.408 -20.101 18.591 1.00 . A A . 99 TYR HD2 1 1
3 3586 1 1 65 TYR HE1 H 12.840 -20.555 22.825 1.00 . A A . 99 TYR HE1 1 1
3 3587 1 1 65 TYR HE2 H 12.169 -21.788 18.816 1.00 . A A . 99 TYR HE2 1 1
3 3588 1 1 65 TYR HH H 13.258 -23.117 20.811 1.00 . A A . 99 TYR HH 1 1
3 3589 1 1 65 TYR N N 11.336 -16.865 19.517 1.00 . A A . 99 TYR N 1 1
3 3590 1 1 65 TYR O O 9.193 -15.553 20.936 1.00 . A A . 99 TYR O 1 1
3 3591 1 1 65 TYR OH O 13.627 -22.244 20.963 1.00 . A A . 99 TYR OH 1 1
3 3592 1 1 66 LEU C C 6.320 -14.487 18.503 1.00 . A A . 100 LEU C 1 1
3 3593 1 1 66 LEU CA C 7.694 -14.260 19.049 1.00 . A A . 100 LEU CA 1 1
3 3594 1 1 66 LEU CB C 8.297 -13.017 18.360 1.00 . A A . 100 LEU CB 1 1
3 3595 1 1 66 LEU CD1 C 10.353 -11.556 18.022 1.00 . A A . 100 LEU CD1 1 1
3 3596 1 1 66 LEU CD2 C 10.012 -12.730 20.242 1.00 . A A . 100 LEU CD2 1 1
3 3597 1 1 66 LEU CG C 9.784 -12.799 18.720 1.00 . A A . 100 LEU CG 1 1
3 3598 1 1 66 LEU H H 8.440 -15.874 17.887 1.00 . A A . 100 LEU H 1 1
3 3599 1 1 66 LEU HA H 7.632 -14.085 20.123 1.00 . A A . 100 LEU HA 1 1
3 3600 1 1 66 LEU HB2 H 8.215 -13.142 17.280 1.00 . A A . 100 LEU HB2 1 1
3 3601 1 1 66 LEU HB3 H 7.729 -12.136 18.658 1.00 . A A . 100 LEU HB3 1 1
3 3602 1 1 66 LEU HD11 H 10.179 -11.630 16.949 1.00 . A A . 100 LEU HD11 1 1
3 3603 1 1 66 LEU HD12 H 11.424 -11.492 18.213 1.00 . A A . 100 LEU HD12 1 1
3 3604 1 1 66 LEU HD13 H 9.860 -10.665 18.410 1.00 . A A . 100 LEU HD13 1 1
3 3605 1 1 66 LEU HD21 H 10.369 -11.737 20.511 1.00 . A A . 100 LEU HD21 1 1
3 3606 1 1 66 LEU HD22 H 9.074 -12.931 20.759 1.00 . A A . 100 LEU HD22 1 1
3 3607 1 1 66 LEU HD23 H 10.753 -13.474 20.532 1.00 . A A . 100 LEU HD23 1 1
3 3608 1 1 66 LEU HG H 10.337 -13.661 18.348 1.00 . A A . 100 LEU HG 1 1
3 3609 1 1 66 LEU N N 8.450 -15.451 18.804 1.00 . A A . 100 LEU N 1 1
3 3610 1 1 66 LEU O O 6.147 -15.138 17.474 1.00 . A A . 100 LEU O 1 1
3 3611 1 1 67 ARG C C 3.545 -12.798 18.088 1.00 . A A . 101 ARG C 1 1
3 3612 1 1 67 ARG CA C 3.939 -14.080 18.757 1.00 . A A . 101 ARG CA 1 1
3 3613 1 1 67 ARG CB C 2.956 -14.350 19.914 1.00 . A A . 101 ARG CB 1 1
3 3614 1 1 67 ARG CD C 3.168 -16.891 19.851 1.00 . A A . 101 ARG CD 1 1
3 3615 1 1 67 ARG CG C 3.296 -15.622 20.698 1.00 . A A . 101 ARG CG 1 1
3 3616 1 1 67 ARG CZ C 3.398 -19.335 20.213 1.00 . A A . 101 ARG CZ 1 1
3 3617 1 1 67 ARG H H 5.505 -13.400 20.028 1.00 . A A . 101 ARG H 1 1
3 3618 1 1 67 ARG HA H 3.878 -14.895 18.036 1.00 . A A . 101 ARG HA 1 1
3 3619 1 1 67 ARG HB2 H 2.981 -13.502 20.598 1.00 . A A . 101 ARG HB2 1 1
3 3620 1 1 67 ARG HB3 H 1.949 -14.445 19.507 1.00 . A A . 101 ARG HB3 1 1
3 3621 1 1 67 ARG HD2 H 2.174 -16.938 19.407 1.00 . A A . 101 ARG HD2 1 1
3 3622 1 1 67 ARG HD3 H 3.921 -16.885 19.063 1.00 . A A . 101 ARG HD3 1 1
3 3623 1 1 67 ARG HE H 3.505 -17.941 21.731 1.00 . A A . 101 ARG HE 1 1
3 3624 1 1 67 ARG HG2 H 4.318 -15.546 21.069 1.00 . A A . 101 ARG HG2 1 1
3 3625 1 1 67 ARG HG3 H 2.616 -15.700 21.547 1.00 . A A . 101 ARG HG3 1 1
3 3626 1 1 67 ARG HH11 H 3.100 -18.726 18.264 1.00 . A A . 101 ARG HH11 1 1
3 3627 1 1 67 ARG HH12 H 3.253 -20.455 18.486 1.00 . A A . 101 ARG HH12 1 1
3 3628 1 1 67 ARG HH21 H 3.704 -20.270 22.027 1.00 . A A . 101 ARG HH21 1 1
3 3629 1 1 67 ARG HH22 H 3.600 -21.342 20.649 1.00 . A A . 101 ARG HH22 1 1
3 3630 1 1 67 ARG N N 5.305 -13.930 19.192 1.00 . A A . 101 ARG N 1 1
3 3631 1 1 67 ARG NE N 3.378 -18.074 20.738 1.00 . A A . 101 ARG NE 1 1
3 3632 1 1 67 ARG NH1 N 3.237 -19.522 18.871 1.00 . A A . 101 ARG NH1 1 1
3 3633 1 1 67 ARG NH2 N 3.584 -20.409 21.034 1.00 . A A . 101 ARG NH2 1 1
3 3634 1 1 67 ARG O O 2.369 -12.524 17.868 1.00 . A A . 101 ARG O 1 1
3 3635 1 1 68 SER C C 4.978 -10.725 15.791 1.00 . A A . 102 SER C 1 1
3 3636 1 1 68 SER CA C 4.306 -10.704 17.130 1.00 . A A . 102 SER CA 1 1
3 3637 1 1 68 SER CB C 4.878 -9.522 17.940 1.00 . A A . 102 SER CB 1 1
3 3638 1 1 68 SER H H 5.506 -12.261 17.943 1.00 . A A . 102 SER H 1 1
3 3639 1 1 68 SER HA H 3.233 -10.568 16.997 1.00 . A A . 102 SER HA 1 1
3 3640 1 1 68 SER HB2 H 4.437 -9.523 18.937 1.00 . A A . 102 SER HB2 1 1
3 3641 1 1 68 SER HB3 H 5.959 -9.635 18.025 1.00 . A A . 102 SER HB3 1 1
3 3642 1 1 68 SER HG H 3.766 -7.930 17.649 1.00 . A A . 102 SER HG 1 1
3 3643 1 1 68 SER N N 4.555 -11.978 17.754 1.00 . A A . 102 SER N 1 1
3 3644 1 1 68 SER O O 5.991 -11.398 15.601 1.00 . A A . 102 SER O 1 1
3 3645 1 1 68 SER OG O 4.585 -8.288 17.297 1.00 . A A . 102 SER OG 1 1
3 3646 1 1 69 VAL C C 5.835 -8.691 13.422 1.00 . A A . 103 VAL C 1 1
3 3647 1 1 69 VAL CA C 4.976 -9.920 13.499 1.00 . A A . 103 VAL CA 1 1
3 3648 1 1 69 VAL CB C 3.933 -9.835 12.410 1.00 . A A . 103 VAL CB 1 1
3 3649 1 1 69 VAL CG1 C 2.995 -11.046 12.544 1.00 . A A . 103 VAL CG1 1 1
3 3650 1 1 69 VAL CG2 C 3.182 -8.492 12.533 1.00 . A A . 103 VAL CG2 1 1
3 3651 1 1 69 VAL H H 3.589 -9.426 15.035 1.00 . A A . 103 VAL H 1 1
3 3652 1 1 69 VAL HA H 5.595 -10.802 13.337 1.00 . A A . 103 VAL HA 1 1
3 3653 1 1 69 VAL HB H 4.429 -9.876 11.440 1.00 . A A . 103 VAL HB 1 1
3 3654 1 1 69 VAL HG11 H 2.233 -11.004 11.765 1.00 . A A . 103 VAL HG11 1 1
3 3655 1 1 69 VAL HG12 H 2.516 -11.028 13.522 1.00 . A A . 103 VAL HG12 1 1
3 3656 1 1 69 VAL HG13 H 3.571 -11.965 12.439 1.00 . A A . 103 VAL HG13 1 1
3 3657 1 1 69 VAL HG21 H 2.427 -8.424 11.750 1.00 . A A . 103 VAL HG21 1 1
3 3658 1 1 69 VAL HG22 H 3.890 -7.670 12.428 1.00 . A A . 103 VAL HG22 1 1
3 3659 1 1 69 VAL HG23 H 2.700 -8.434 13.508 1.00 . A A . 103 VAL HG23 1 1
3 3660 1 1 69 VAL N N 4.415 -9.968 14.825 1.00 . A A . 103 VAL N 1 1
3 3661 1 1 69 VAL O O 5.851 -7.866 14.337 1.00 . A A . 103 VAL O 1 1
3 3662 1 1 70 GLY C C 6.647 -6.307 11.530 1.00 . A A . 104 GLY C 1 1
3 3663 1 1 70 GLY CA C 7.447 -7.397 12.165 1.00 . A A . 104 GLY CA 1 1
3 3664 1 1 70 GLY H H 6.551 -9.241 11.583 1.00 . A A . 104 GLY H 1 1
3 3665 1 1 70 GLY HA2 H 7.800 -7.072 13.144 1.00 . A A . 104 GLY HA2 1 1
3 3666 1 1 70 GLY HA3 H 8.297 -7.649 11.532 1.00 . A A . 104 GLY HA3 1 1
3 3667 1 1 70 GLY N N 6.588 -8.544 12.313 1.00 . A A . 104 GLY N 1 1
3 3668 1 1 70 GLY O O 6.012 -6.501 10.494 1.00 . A A . 104 GLY O 1 1
3 3669 1 1 71 ASP C C 6.727 -3.433 10.469 1.00 . A A . 105 ASP C 1 1
3 3670 1 1 71 ASP CA C 5.931 -3.996 11.614 1.00 . A A . 105 ASP CA 1 1
3 3671 1 1 71 ASP CB C 5.686 -2.869 12.646 1.00 . A A . 105 ASP CB 1 1
3 3672 1 1 71 ASP CG C 6.949 -2.467 13.401 1.00 . A A . 105 ASP CG 1 1
3 3673 1 1 71 ASP H H 7.198 -4.998 13.002 1.00 . A A . 105 ASP H 1 1
3 3674 1 1 71 ASP HA H 4.970 -4.349 11.239 1.00 . A A . 105 ASP HA 1 1
3 3675 1 1 71 ASP HB2 H 5.302 -1.994 12.120 1.00 . A A . 105 ASP HB2 1 1
3 3676 1 1 71 ASP HB3 H 4.938 -3.205 13.364 1.00 . A A . 105 ASP HB3 1 1
3 3677 1 1 71 ASP N N 6.665 -5.112 12.152 1.00 . A A . 105 ASP N 1 1
3 3678 1 1 71 ASP O O 7.949 -3.322 10.541 1.00 . A A . 105 ASP O 1 1
3 3679 1 1 71 ASP OD1 O 7.564 -3.357 14.050 1.00 . A A . 105 ASP OD1 1 1
3 3680 1 1 71 ASP OD2 O 7.312 -1.263 13.343 1.00 . A A . 105 ASP OD2 1 1
3 3681 1 1 72 GLY C C 7.223 -3.611 7.371 1.00 . A A . 106 GLY C 1 1
3 3682 1 1 72 GLY CA C 6.696 -2.494 8.226 1.00 . A A . 106 GLY CA 1 1
3 3683 1 1 72 GLY H H 5.025 -3.172 9.362 1.00 . A A . 106 GLY H 1 1
3 3684 1 1 72 GLY HA2 H 5.991 -1.895 7.650 1.00 . A A . 106 GLY HA2 1 1
3 3685 1 1 72 GLY HA3 H 7.524 -1.866 8.556 1.00 . A A . 106 GLY HA3 1 1
3 3686 1 1 72 GLY N N 6.028 -3.057 9.375 1.00 . A A . 106 GLY N 1 1
3 3687 1 1 72 GLY O O 7.824 -3.365 6.327 1.00 . A A . 106 GLY O 1 1
3 3688 1 1 73 GLU C C 6.392 -6.441 6.106 1.00 . A A . 107 GLU C 1 1
3 3689 1 1 73 GLU CA C 7.486 -5.993 7.019 1.00 . A A . 107 GLU CA 1 1
3 3690 1 1 73 GLU CB C 7.908 -7.208 7.869 1.00 . A A . 107 GLU CB 1 1
3 3691 1 1 73 GLU CD C 10.320 -6.604 7.745 1.00 . A A . 107 GLU CD 1 1
3 3692 1 1 73 GLU CG C 9.176 -6.952 8.691 1.00 . A A . 107 GLU CG 1 1
3 3693 1 1 73 GLU H H 6.502 -5.038 8.652 1.00 . A A . 107 GLU H 1 1
3 3694 1 1 73 GLU HA H 8.337 -5.669 6.419 1.00 . A A . 107 GLU HA 1 1
3 3695 1 1 73 GLU HB2 H 7.095 -7.453 8.553 1.00 . A A . 107 GLU HB2 1 1
3 3696 1 1 73 GLU HB3 H 8.082 -8.058 7.209 1.00 . A A . 107 GLU HB3 1 1
3 3697 1 1 73 GLU HG2 H 9.005 -6.122 9.376 1.00 . A A . 107 GLU HG2 1 1
3 3698 1 1 73 GLU HG3 H 9.431 -7.847 9.258 1.00 . A A . 107 GLU HG3 1 1
3 3699 1 1 73 GLU N N 7.005 -4.875 7.792 1.00 . A A . 107 GLU N 1 1
3 3700 1 1 73 GLU O O 5.219 -6.117 6.296 1.00 . A A . 107 GLU O 1 1
3 3701 1 1 73 GLU OE1 O 10.507 -7.346 6.743 1.00 . A A . 107 GLU OE1 1 1
3 3702 1 1 73 GLU OE2 O 11.021 -5.591 8.012 1.00 . A A . 107 GLU OE2 1 1
3 3703 1 1 74 THR C C 5.684 -9.198 4.455 1.00 . A A . 108 THR C 1 1
3 3704 1 1 74 THR CA C 5.835 -7.743 4.138 1.00 . A A . 108 THR CA 1 1
3 3705 1 1 74 THR CB C 6.297 -7.614 2.708 1.00 . A A . 108 THR CB 1 1
3 3706 1 1 74 THR CG2 C 5.231 -8.212 1.776 1.00 . A A . 108 THR CG2 1 1
3 3707 1 1 74 THR H H 7.760 -7.464 4.988 1.00 . A A . 108 THR H 1 1
3 3708 1 1 74 THR HA H 4.878 -7.238 4.262 1.00 . A A . 108 THR HA 1 1
3 3709 1 1 74 THR HB H 7.232 -8.160 2.581 1.00 . A A . 108 THR HB 1 1
3 3710 1 1 74 THR HG1 H 6.799 -6.173 1.474 1.00 . A A . 108 THR HG1 1 1
3 3711 1 1 74 THR HG21 H 5.560 -8.121 0.741 1.00 . A A . 108 THR HG21 1 1
3 3712 1 1 74 THR HG22 H 5.085 -9.264 2.020 1.00 . A A . 108 THR HG22 1 1
3 3713 1 1 74 THR HG23 H 4.291 -7.675 1.908 1.00 . A A . 108 THR HG23 1 1
3 3714 1 1 74 THR N N 6.782 -7.229 5.087 1.00 . A A . 108 THR N 1 1
3 3715 1 1 74 THR O O 6.671 -9.926 4.557 1.00 . A A . 108 THR O 1 1
3 3716 1 1 74 THR OG1 O 6.505 -6.246 2.386 1.00 . A A . 108 THR OG1 1 1
3 3717 1 1 75 VAL C C 3.207 -11.599 3.958 1.00 . A A . 109 VAL C 1 1
3 3718 1 1 75 VAL CA C 4.187 -11.038 4.947 1.00 . A A . 109 VAL CA 1 1
3 3719 1 1 75 VAL CB C 3.642 -11.221 6.345 1.00 . A A . 109 VAL CB 1 1
3 3720 1 1 75 VAL CG1 C 4.756 -10.855 7.345 1.00 . A A . 109 VAL CG1 1 1
3 3721 1 1 75 VAL CG2 C 2.400 -10.326 6.520 1.00 . A A . 109 VAL CG2 1 1
3 3722 1 1 75 VAL H H 3.645 -9.027 4.498 1.00 . A A . 109 VAL H 1 1
3 3723 1 1 75 VAL HA H 5.125 -11.586 4.862 1.00 . A A . 109 VAL HA 1 1
3 3724 1 1 75 VAL HB H 3.358 -12.263 6.488 1.00 . A A . 109 VAL HB 1 1
3 3725 1 1 75 VAL HG11 H 4.387 -10.979 8.363 1.00 . A A . 109 VAL HG11 1 1
3 3726 1 1 75 VAL HG12 H 5.614 -11.509 7.187 1.00 . A A . 109 VAL HG12 1 1
3 3727 1 1 75 VAL HG13 H 5.056 -9.818 7.191 1.00 . A A . 109 VAL HG13 1 1
3 3728 1 1 75 VAL HG21 H 1.999 -10.451 7.526 1.00 . A A . 109 VAL HG21 1 1
3 3729 1 1 75 VAL HG22 H 1.642 -10.609 5.789 1.00 . A A . 109 VAL HG22 1 1
3 3730 1 1 75 VAL HG23 H 2.679 -9.283 6.368 1.00 . A A . 109 VAL HG23 1 1
3 3731 1 1 75 VAL N N 4.426 -9.657 4.614 1.00 . A A . 109 VAL N 1 1
3 3732 1 1 75 VAL O O 2.500 -10.861 3.273 1.00 . A A . 109 VAL O 1 1
3 3733 1 1 76 GLU C C 1.202 -14.264 3.781 1.00 . A A . 110 GLU C 1 1
3 3734 1 1 76 GLU CA C 2.276 -13.620 2.955 1.00 . A A . 110 GLU CA 1 1
3 3735 1 1 76 GLU CB C 3.008 -14.720 2.155 1.00 . A A . 110 GLU CB 1 1
3 3736 1 1 76 GLU CD C 2.962 -16.415 0.330 1.00 . A A . 110 GLU CD 1 1
3 3737 1 1 76 GLU CG C 2.109 -15.439 1.136 1.00 . A A . 110 GLU CG 1 1
3 3738 1 1 76 GLU H H 3.753 -13.498 4.478 1.00 . A A . 110 GLU H 1 1
3 3739 1 1 76 GLU HA H 1.833 -12.896 2.271 1.00 . A A . 110 GLU HA 1 1
3 3740 1 1 76 GLU HB2 H 3.847 -14.269 1.626 1.00 . A A . 110 GLU HB2 1 1
3 3741 1 1 76 GLU HB3 H 3.392 -15.459 2.858 1.00 . A A . 110 GLU HB3 1 1
3 3742 1 1 76 GLU HG2 H 1.325 -15.986 1.660 1.00 . A A . 110 GLU HG2 1 1
3 3743 1 1 76 GLU HG3 H 1.659 -14.707 0.465 1.00 . A A . 110 GLU HG3 1 1
3 3744 1 1 76 GLU N N 3.157 -12.947 3.877 1.00 . A A . 110 GLU N 1 1
3 3745 1 1 76 GLU O O 1.493 -14.963 4.751 1.00 . A A . 110 GLU O 1 1
3 3746 1 1 76 GLU OE1 O 4.198 -16.474 0.575 1.00 . A A . 110 GLU OE1 1 1
3 3747 1 1 76 GLU OE2 O 2.388 -17.112 -0.546 1.00 . A A . 110 GLU OE2 1 1
3 3748 1 1 77 PHE C C -2.389 -14.785 3.392 1.00 . A A . 111 PHE C 1 1
3 3749 1 1 77 PHE CA C -1.140 -14.636 4.214 1.00 . A A . 111 PHE CA 1 1
3 3750 1 1 77 PHE CB C -1.471 -13.789 5.462 1.00 . A A . 111 PHE CB 1 1
3 3751 1 1 77 PHE CD1 C -3.215 -12.051 5.015 1.00 . A A . 111 PHE CD1 1 1
3 3752 1 1 77 PHE CD2 C -0.931 -11.407 4.999 1.00 . A A . 111 PHE CD2 1 1
3 3753 1 1 77 PHE CE1 C -3.579 -10.757 4.727 1.00 . A A . 111 PHE CE1 1 1
3 3754 1 1 77 PHE CE2 C -1.296 -10.117 4.710 1.00 . A A . 111 PHE CE2 1 1
3 3755 1 1 77 PHE CG C -1.885 -12.385 5.155 1.00 . A A . 111 PHE CG 1 1
3 3756 1 1 77 PHE CZ C -2.621 -9.791 4.574 1.00 . A A . 111 PHE CZ 1 1
3 3757 1 1 77 PHE H H -0.301 -13.491 2.603 1.00 . A A . 111 PHE H 1 1
3 3758 1 1 77 PHE HA H -0.820 -15.625 4.541 1.00 . A A . 111 PHE HA 1 1
3 3759 1 1 77 PHE HB2 H -2.285 -14.276 5.999 1.00 . A A . 111 PHE HB2 1 1
3 3760 1 1 77 PHE HB3 H -0.594 -13.761 6.108 1.00 . A A . 111 PHE HB3 1 1
3 3761 1 1 77 PHE HD1 H -3.974 -12.810 5.132 1.00 . A A . 111 PHE HD1 1 1
3 3762 1 1 77 PHE HD2 H 0.114 -11.657 5.103 1.00 . A A . 111 PHE HD2 1 1
3 3763 1 1 77 PHE HE1 H -4.623 -10.502 4.621 1.00 . A A . 111 PHE HE1 1 1
3 3764 1 1 77 PHE HE2 H -0.538 -9.357 4.591 1.00 . A A . 111 PHE HE2 1 1
3 3765 1 1 77 PHE HZ H -2.908 -8.775 4.347 1.00 . A A . 111 PHE HZ 1 1
3 3766 1 1 77 PHE N N -0.083 -14.050 3.416 1.00 . A A . 111 PHE N 1 1
3 3767 1 1 77 PHE O O -2.556 -14.152 2.353 1.00 . A A . 111 PHE O 1 1
3 3768 1 1 78 ASP C C -5.578 -15.048 3.942 1.00 . A A . 112 ASP C 1 1
3 3769 1 1 78 ASP CA C -4.572 -15.884 3.218 1.00 . A A . 112 ASP CA 1 1
3 3770 1 1 78 ASP CB C -5.036 -17.357 3.289 1.00 . A A . 112 ASP CB 1 1
3 3771 1 1 78 ASP CG C -4.025 -18.316 2.676 1.00 . A A . 112 ASP CG 1 1
3 3772 1 1 78 ASP H H -3.112 -16.139 4.746 1.00 . A A . 112 ASP H 1 1
3 3773 1 1 78 ASP HA H -4.505 -15.566 2.178 1.00 . A A . 112 ASP HA 1 1
3 3774 1 1 78 ASP HB2 H -5.195 -17.628 4.332 1.00 . A A . 112 ASP HB2 1 1
3 3775 1 1 78 ASP HB3 H -5.979 -17.452 2.750 1.00 . A A . 112 ASP HB3 1 1
3 3776 1 1 78 ASP N N -3.311 -15.648 3.887 1.00 . A A . 112 ASP N 1 1
3 3777 1 1 78 ASP O O -5.422 -14.768 5.132 1.00 . A A . 112 ASP O 1 1
3 3778 1 1 78 ASP OD1 O -3.145 -18.813 3.428 1.00 . A A . 112 ASP OD1 1 1
3 3779 1 1 78 ASP OD2 O -4.130 -18.578 1.449 1.00 . A A . 112 ASP OD2 1 1
3 3780 1 1 79 VAL C C -8.910 -14.619 3.910 1.00 . A A . 113 VAL C 1 1
3 3781 1 1 79 VAL CA C -7.650 -13.816 3.875 1.00 . A A . 113 VAL CA 1 1
3 3782 1 1 79 VAL CB C -7.923 -12.537 3.121 1.00 . A A . 113 VAL CB 1 1
3 3783 1 1 79 VAL CG1 C -8.964 -11.697 3.888 1.00 . A A . 113 VAL CG1 1 1
3 3784 1 1 79 VAL CG2 C -6.595 -11.790 2.932 1.00 . A A . 113 VAL CG2 1 1
3 3785 1 1 79 VAL H H -6.760 -14.911 2.276 1.00 . A A . 113 VAL H 1 1
3 3786 1 1 79 VAL HA H -7.339 -13.580 4.893 1.00 . A A . 113 VAL HA 1 1
3 3787 1 1 79 VAL HB H -8.328 -12.787 2.140 1.00 . A A . 113 VAL HB 1 1
3 3788 1 1 79 VAL HG11 H -8.452 -10.959 4.506 1.00 . A A . 113 VAL HG11 1 1
3 3789 1 1 79 VAL HG12 H -9.561 -12.351 4.523 1.00 . A A . 113 VAL HG12 1 1
3 3790 1 1 79 VAL HG13 H -9.615 -11.187 3.177 1.00 . A A . 113 VAL HG13 1 1
3 3791 1 1 79 VAL HG21 H -6.774 -10.862 2.388 1.00 . A A . 113 VAL HG21 1 1
3 3792 1 1 79 VAL HG22 H -6.165 -11.562 3.907 1.00 . A A . 113 VAL HG22 1 1
3 3793 1 1 79 VAL HG23 H -5.904 -12.415 2.367 1.00 . A A . 113 VAL HG23 1 1
3 3794 1 1 79 VAL N N -6.653 -14.640 3.243 1.00 . A A . 113 VAL N 1 1
3 3795 1 1 79 VAL O O -9.378 -15.110 2.884 1.00 . A A . 113 VAL O 1 1
3 3796 1 1 80 VAL C C -11.700 -14.581 5.892 1.00 . A A . 114 VAL C 1 1
3 3797 1 1 80 VAL CA C -10.714 -15.504 5.247 1.00 . A A . 114 VAL CA 1 1
3 3798 1 1 80 VAL CB C -10.572 -16.739 6.100 1.00 . A A . 114 VAL CB 1 1
3 3799 1 1 80 VAL CG1 C -9.587 -17.697 5.405 1.00 . A A . 114 VAL CG1 1 1
3 3800 1 1 80 VAL CG2 C -10.098 -16.337 7.511 1.00 . A A . 114 VAL CG2 1 1
3 3801 1 1 80 VAL H H -9.076 -14.347 5.929 1.00 . A A . 114 VAL H 1 1
3 3802 1 1 80 VAL HA H -11.076 -15.787 4.258 1.00 . A A . 114 VAL HA 1 1
3 3803 1 1 80 VAL HB H -11.543 -17.227 6.179 1.00 . A A . 114 VAL HB 1 1
3 3804 1 1 80 VAL HG11 H -9.470 -18.598 6.007 1.00 . A A . 114 VAL HG11 1 1
3 3805 1 1 80 VAL HG12 H -9.973 -17.964 4.422 1.00 . A A . 114 VAL HG12 1 1
3 3806 1 1 80 VAL HG13 H -8.620 -17.206 5.295 1.00 . A A . 114 VAL HG13 1 1
3 3807 1 1 80 VAL HG21 H -9.995 -17.229 8.128 1.00 . A A . 114 VAL HG21 1 1
3 3808 1 1 80 VAL HG22 H -9.134 -15.832 7.440 1.00 . A A . 114 VAL HG22 1 1
3 3809 1 1 80 VAL HG23 H -10.828 -15.665 7.962 1.00 . A A . 114 VAL HG23 1 1
3 3810 1 1 80 VAL N N -9.499 -14.765 5.112 1.00 . A A . 114 VAL N 1 1
3 3811 1 1 80 VAL O O -11.321 -13.571 6.492 1.00 . A A . 114 VAL O 1 1
3 3812 1 1 81 GLU C C -13.898 -14.122 7.843 1.00 . A A . 115 GLU C 1 1
3 3813 1 1 81 GLU CA C -14.013 -14.054 6.345 1.00 . A A . 115 GLU CA 1 1
3 3814 1 1 81 GLU CB C -15.429 -14.493 5.939 1.00 . A A . 115 GLU CB 1 1
3 3815 1 1 81 GLU CD C -17.867 -13.984 5.952 1.00 . A A . 115 GLU CD 1 1
3 3816 1 1 81 GLU CG C -16.496 -13.521 6.434 1.00 . A A . 115 GLU CG 1 1
3 3817 1 1 81 GLU H H -13.275 -15.734 5.281 1.00 . A A . 115 GLU H 1 1
3 3818 1 1 81 GLU HA H -13.848 -13.027 6.019 1.00 . A A . 115 GLU HA 1 1
3 3819 1 1 81 GLU HB2 H -15.483 -14.557 4.852 1.00 . A A . 115 GLU HB2 1 1
3 3820 1 1 81 GLU HB3 H -15.627 -15.477 6.363 1.00 . A A . 115 GLU HB3 1 1
3 3821 1 1 81 GLU HG2 H -16.484 -13.492 7.523 1.00 . A A . 115 GLU HG2 1 1
3 3822 1 1 81 GLU HG3 H -16.290 -12.525 6.042 1.00 . A A . 115 GLU HG3 1 1
3 3823 1 1 81 GLU N N -13.006 -14.896 5.775 1.00 . A A . 115 GLU N 1 1
3 3824 1 1 81 GLU O O -13.760 -15.194 8.427 1.00 . A A . 115 GLU O 1 1
3 3825 1 1 81 GLU OE1 O -17.935 -15.047 5.278 1.00 . A A . 115 GLU OE1 1 1
3 3826 1 1 81 GLU OE2 O -18.865 -13.277 6.250 1.00 . A A . 115 GLU OE2 1 1
3 3827 1 1 82 GLY C C -15.060 -12.178 10.448 1.00 . A A . 116 GLY C 1 1
3 3828 1 1 82 GLY CA C -13.857 -12.897 9.934 1.00 . A A . 116 GLY CA 1 1
3 3829 1 1 82 GLY H H -14.086 -12.088 7.978 1.00 . A A . 116 GLY H 1 1
3 3830 1 1 82 GLY HA2 H -13.833 -13.910 10.336 1.00 . A A . 116 GLY HA2 1 1
3 3831 1 1 82 GLY HA3 H -12.952 -12.363 10.223 1.00 . A A . 116 GLY HA3 1 1
3 3832 1 1 82 GLY N N -13.963 -12.945 8.499 1.00 . A A . 116 GLY N 1 1
3 3833 1 1 82 GLY O O -15.852 -11.632 9.683 1.00 . A A . 116 GLY O 1 1
3 3834 1 1 83 GLU C C -16.190 -10.014 12.217 1.00 . A A . 117 GLU C 1 1
3 3835 1 1 83 GLU CA C -16.342 -11.497 12.398 1.00 . A A . 117 GLU CA 1 1
3 3836 1 1 83 GLU CB C -16.459 -11.783 13.906 1.00 . A A . 117 GLU CB 1 1
3 3837 1 1 83 GLU CD C -18.164 -13.571 13.575 1.00 . A A . 117 GLU CD 1 1
3 3838 1 1 83 GLU CG C -16.816 -13.245 14.208 1.00 . A A . 117 GLU CG 1 1
3 3839 1 1 83 GLU H H -14.529 -12.614 12.372 1.00 . A A . 117 GLU H 1 1
3 3840 1 1 83 GLU HA H -17.257 -11.823 11.903 1.00 . A A . 117 GLU HA 1 1
3 3841 1 1 83 GLU HB2 H -15.504 -11.553 14.379 1.00 . A A . 117 GLU HB2 1 1
3 3842 1 1 83 GLU HB3 H -17.227 -11.136 14.330 1.00 . A A . 117 GLU HB3 1 1
3 3843 1 1 83 GLU HG2 H -16.050 -13.900 13.792 1.00 . A A . 117 GLU HG2 1 1
3 3844 1 1 83 GLU HG3 H -16.874 -13.391 15.286 1.00 . A A . 117 GLU HG3 1 1
3 3845 1 1 83 GLU N N -15.214 -12.158 11.787 1.00 . A A . 117 GLU N 1 1
3 3846 1 1 83 GLU O O -17.175 -9.283 12.158 1.00 . A A . 117 GLU O 1 1
3 3847 1 1 83 GLU OE1 O -19.125 -12.787 13.791 1.00 . A A . 117 GLU OE1 1 1
3 3848 1 1 83 GLU OE2 O -18.248 -14.611 12.870 1.00 . A A . 117 GLU OE2 1 1
3 3849 1 1 84 LYS C C -14.689 -7.795 10.505 1.00 . A A . 118 LYS C 1 1
3 3850 1 1 84 LYS CA C -14.696 -8.119 11.969 1.00 . A A . 118 LYS CA 1 1
3 3851 1 1 84 LYS CB C -13.369 -7.648 12.595 1.00 . A A . 118 LYS CB 1 1
3 3852 1 1 84 LYS CD C -12.063 -7.332 14.765 1.00 . A A . 118 LYS CD 1 1
3 3853 1 1 84 LYS CE C -12.082 -7.489 16.286 1.00 . A A . 118 LYS CE 1 1
3 3854 1 1 84 LYS CG C -13.368 -7.802 14.118 1.00 . A A . 118 LYS CG 1 1
3 3855 1 1 84 LYS H H -14.146 -10.169 12.168 1.00 . A A . 118 LYS H 1 1
3 3856 1 1 84 LYS HA H -15.515 -7.577 12.441 1.00 . A A . 118 LYS HA 1 1
3 3857 1 1 84 LYS HB2 H -12.554 -8.242 12.181 1.00 . A A . 118 LYS HB2 1 1
3 3858 1 1 84 LYS HB3 H -13.209 -6.600 12.343 1.00 . A A . 118 LYS HB3 1 1
3 3859 1 1 84 LYS HD2 H -11.239 -7.922 14.362 1.00 . A A . 118 LYS HD2 1 1
3 3860 1 1 84 LYS HD3 H -11.902 -6.283 14.518 1.00 . A A . 118 LYS HD3 1 1
3 3861 1 1 84 LYS HE2 H -12.900 -6.897 16.697 1.00 . A A . 118 LYS HE2 1 1
3 3862 1 1 84 LYS HE3 H -12.235 -8.538 16.539 1.00 . A A . 118 LYS HE3 1 1
3 3863 1 1 84 LYS HG2 H -14.194 -7.225 14.532 1.00 . A A . 118 LYS HG2 1 1
3 3864 1 1 84 LYS HG3 H -13.517 -8.854 14.361 1.00 . A A . 118 LYS HG3 1 1
3 3865 1 1 84 LYS HZ1 H -10.834 -7.136 17.873 1.00 . A A . 118 LYS HZ1 1 1
3 3866 1 1 84 LYS HZ2 H -10.045 -7.574 16.493 1.00 . A A . 118 LYS HZ2 1 1
3 3867 1 1 84 LYS HZ3 H -10.664 -6.052 16.641 1.00 . A A . 118 LYS HZ3 1 1
3 3868 1 1 84 LYS N N -14.929 -9.534 12.126 1.00 . A A . 118 LYS N 1 1
3 3869 1 1 84 LYS NZ N -10.806 -7.026 16.870 1.00 . A A . 118 LYS NZ 1 1
3 3870 1 1 84 LYS O O -14.422 -6.661 10.110 1.00 . A A . 118 LYS O 1 1
3 3871 1 1 85 GLY C C -14.024 -9.489 7.596 1.00 . A A . 119 GLY C 1 1
3 3872 1 1 85 GLY CA C -15.024 -8.589 8.241 1.00 . A A . 119 GLY CA 1 1
3 3873 1 1 85 GLY H H -15.173 -9.722 10.038 1.00 . A A . 119 GLY H 1 1
3 3874 1 1 85 GLY HA2 H -16.022 -8.818 7.865 1.00 . A A . 119 GLY HA2 1 1
3 3875 1 1 85 GLY HA3 H -14.779 -7.550 8.019 1.00 . A A . 119 GLY HA3 1 1
3 3876 1 1 85 GLY N N -14.981 -8.803 9.666 1.00 . A A . 119 GLY N 1 1
3 3877 1 1 85 GLY O O -14.368 -10.551 7.079 1.00 . A A . 119 GLY O 1 1
3 3878 1 1 86 ALA C C -10.710 -10.224 8.053 1.00 . A A . 120 ALA C 1 1
3 3879 1 1 86 ALA CA C -11.709 -9.864 6.998 1.00 . A A . 120 ALA CA 1 1
3 3880 1 1 86 ALA CB C -10.971 -9.108 5.878 1.00 . A A . 120 ALA CB 1 1
3 3881 1 1 86 ALA H H -12.505 -8.209 8.076 1.00 . A A . 120 ALA H 1 1
3 3882 1 1 86 ALA HA H -12.145 -10.775 6.590 1.00 . A A . 120 ALA HA 1 1
3 3883 1 1 86 ALA HB1 H -11.680 -8.835 5.096 1.00 . A A . 120 ALA HB1 1 1
3 3884 1 1 86 ALA HB2 H -10.516 -8.207 6.287 1.00 . A A . 120 ALA HB2 1 1
3 3885 1 1 86 ALA HB3 H -10.196 -9.749 5.458 1.00 . A A . 120 ALA HB3 1 1
3 3886 1 1 86 ALA N N -12.743 -9.078 7.619 1.00 . A A . 120 ALA N 1 1
3 3887 1 1 86 ALA O O -10.299 -9.381 8.853 1.00 . A A . 120 ALA O 1 1
3 3888 1 1 87 GLU C C -8.218 -12.637 8.292 1.00 . A A . 121 GLU C 1 1
3 3889 1 1 87 GLU CA C -9.324 -11.952 9.035 1.00 . A A . 121 GLU CA 1 1
3 3890 1 1 87 GLU CB C -9.916 -12.944 10.052 1.00 . A A . 121 GLU CB 1 1
3 3891 1 1 87 GLU CD C -9.596 -14.334 12.099 1.00 . A A . 121 GLU CD 1 1
3 3892 1 1 87 GLU CG C -8.896 -13.417 11.102 1.00 . A A . 121 GLU CG 1 1
3 3893 1 1 87 GLU H H -10.650 -12.156 7.383 1.00 . A A . 121 GLU H 1 1
3 3894 1 1 87 GLU HA H -8.921 -11.089 9.566 1.00 . A A . 121 GLU HA 1 1
3 3895 1 1 87 GLU HB2 H -10.752 -12.467 10.564 1.00 . A A . 121 GLU HB2 1 1
3 3896 1 1 87 GLU HB3 H -10.286 -13.816 9.512 1.00 . A A . 121 GLU HB3 1 1
3 3897 1 1 87 GLU HG2 H -8.090 -13.961 10.609 1.00 . A A . 121 GLU HG2 1 1
3 3898 1 1 87 GLU HG3 H -8.485 -12.553 11.626 1.00 . A A . 121 GLU HG3 1 1
3 3899 1 1 87 GLU N N -10.287 -11.505 8.064 1.00 . A A . 121 GLU N 1 1
3 3900 1 1 87 GLU O O -8.451 -13.432 7.383 1.00 . A A . 121 GLU O 1 1
3 3901 1 1 87 GLU OE1 O -10.836 -14.525 11.967 1.00 . A A . 121 GLU OE1 1 1
3 3902 1 1 87 GLU OE2 O -8.898 -14.860 13.003 1.00 . A A . 121 GLU OE2 1 1
3 3903 1 1 88 ALA C C -5.562 -14.239 8.710 1.00 . A A . 122 ALA C 1 1
3 3904 1 1 88 ALA CA C -5.821 -12.923 8.038 1.00 . A A . 122 ALA CA 1 1
3 3905 1 1 88 ALA CB C -4.548 -12.064 8.158 1.00 . A A . 122 ALA CB 1 1
3 3906 1 1 88 ALA H H -6.827 -11.655 9.420 1.00 . A A . 122 ALA H 1 1
3 3907 1 1 88 ALA HA H -6.043 -13.093 6.984 1.00 . A A . 122 ALA HA 1 1
3 3908 1 1 88 ALA HB1 H -4.440 -11.716 9.185 1.00 . A A . 122 ALA HB1 1 1
3 3909 1 1 88 ALA HB2 H -3.679 -12.663 7.884 1.00 . A A . 122 ALA HB2 1 1
3 3910 1 1 88 ALA HB3 H -4.624 -11.207 7.489 1.00 . A A . 122 ALA HB3 1 1
3 3911 1 1 88 ALA N N -6.966 -12.323 8.675 1.00 . A A . 122 ALA N 1 1
3 3912 1 1 88 ALA O O -5.786 -14.392 9.910 1.00 . A A . 122 ALA O 1 1
3 3913 1 1 89 ALA C C -3.622 -17.086 7.752 1.00 . A A . 123 ALA C 1 1
3 3914 1 1 89 ALA CA C -4.788 -16.521 8.503 1.00 . A A . 123 ALA CA 1 1
3 3915 1 1 89 ALA CB C -5.967 -17.505 8.378 1.00 . A A . 123 ALA CB 1 1
3 3916 1 1 89 ALA H H -4.896 -15.062 6.956 1.00 . A A . 123 ALA H 1 1
3 3917 1 1 89 ALA HA H -4.521 -16.406 9.554 1.00 . A A . 123 ALA HA 1 1
3 3918 1 1 89 ALA HB1 H -6.827 -17.112 8.920 1.00 . A A . 123 ALA HB1 1 1
3 3919 1 1 89 ALA HB2 H -6.225 -17.630 7.327 1.00 . A A . 123 ALA HB2 1 1
3 3920 1 1 89 ALA HB3 H -5.682 -18.469 8.800 1.00 . A A . 123 ALA HB3 1 1
3 3921 1 1 89 ALA N N -5.069 -15.229 7.937 1.00 . A A . 123 ALA N 1 1
3 3922 1 1 89 ALA O O -3.383 -16.721 6.599 1.00 . A A . 123 ALA O 1 1
3 3923 1 1 90 ASN C C -0.736 -17.528 7.413 1.00 . A A . 124 ASN C 1 1
3 3924 1 1 90 ASN CA C -1.713 -18.616 7.767 1.00 . A A . 124 ASN CA 1 1
3 3925 1 1 90 ASN CB C -2.081 -19.395 6.483 1.00 . A A . 124 ASN CB 1 1
3 3926 1 1 90 ASN CG C -0.962 -20.318 6.019 1.00 . A A . 124 ASN CG 1 1
3 3927 1 1 90 ASN H H -3.101 -18.268 9.351 1.00 . A A . 124 ASN H 1 1
3 3928 1 1 90 ASN HA H -1.240 -19.299 8.471 1.00 . A A . 124 ASN HA 1 1
3 3929 1 1 90 ASN HB2 H -2.969 -19.994 6.680 1.00 . A A . 124 ASN HB2 1 1
3 3930 1 1 90 ASN HB3 H -2.304 -18.683 5.688 1.00 . A A . 124 ASN HB3 1 1
3 3931 1 1 90 ASN HD21 H -1.496 -20.061 4.050 1.00 . A A . 124 ASN HD21 1 1
3 3932 1 1 90 ASN HD22 H -0.131 -21.122 4.319 1.00 . A A . 124 ASN HD22 1 1
3 3933 1 1 90 ASN N N -2.861 -18.006 8.405 1.00 . A A . 124 ASN N 1 1
3 3934 1 1 90 ASN ND2 N -0.854 -20.517 4.682 1.00 . A A . 124 ASN ND2 1 1
3 3935 1 1 90 ASN O O -0.299 -17.414 6.269 1.00 . A A . 124 ASN O 1 1
3 3936 1 1 90 ASN OD1 O -0.209 -20.852 6.823 1.00 . A A . 124 ASN OD1 1 1
3 3937 1 1 91 VAL C C 1.944 -16.173 8.215 1.00 . A A . 125 VAL C 1 1
3 3938 1 1 91 VAL CA C 0.553 -15.617 8.142 1.00 . A A . 125 VAL CA 1 1
3 3939 1 1 91 VAL CB C 0.442 -14.482 9.131 1.00 . A A . 125 VAL CB 1 1
3 3940 1 1 91 VAL CG1 C 1.471 -13.399 8.755 1.00 . A A . 125 VAL CG1 1 1
3 3941 1 1 91 VAL CG2 C -1.004 -13.954 9.108 1.00 . A A . 125 VAL CG2 1 1
3 3942 1 1 91 VAL H H -0.731 -16.825 9.342 1.00 . A A . 125 VAL H 1 1
3 3943 1 1 91 VAL HA H 0.372 -15.234 7.138 1.00 . A A . 125 VAL HA 1 1
3 3944 1 1 91 VAL HB H 0.668 -14.857 10.129 1.00 . A A . 125 VAL HB 1 1
3 3945 1 1 91 VAL HG11 H 1.403 -12.572 9.461 1.00 . A A . 125 VAL HG11 1 1
3 3946 1 1 91 VAL HG12 H 2.474 -13.824 8.788 1.00 . A A . 125 VAL HG12 1 1
3 3947 1 1 91 VAL HG13 H 1.264 -13.036 7.748 1.00 . A A . 125 VAL HG13 1 1
3 3948 1 1 91 VAL HG21 H -1.103 -13.133 9.817 1.00 . A A . 125 VAL HG21 1 1
3 3949 1 1 91 VAL HG22 H -1.688 -14.757 9.384 1.00 . A A . 125 VAL HG22 1 1
3 3950 1 1 91 VAL HG23 H -1.246 -13.600 8.106 1.00 . A A . 125 VAL HG23 1 1
3 3951 1 1 91 VAL N N -0.364 -16.693 8.410 1.00 . A A . 125 VAL N 1 1
3 3952 1 1 91 VAL O O 2.388 -16.656 9.259 1.00 . A A . 125 VAL O 1 1
3 3953 1 1 92 THR C C 4.792 -15.616 6.192 1.00 . A A . 126 THR C 1 1
3 3954 1 1 92 THR CA C 4.014 -16.606 7.005 1.00 . A A . 126 THR CA 1 1
3 3955 1 1 92 THR CB C 4.136 -17.968 6.356 1.00 . A A . 126 THR CB 1 1
3 3956 1 1 92 THR CG2 C 3.355 -18.994 7.192 1.00 . A A . 126 THR CG2 1 1
3 3957 1 1 92 THR H H 2.239 -15.715 6.244 1.00 . A A . 126 THR H 1 1
3 3958 1 1 92 THR HA H 4.430 -16.649 8.012 1.00 . A A . 126 THR HA 1 1
3 3959 1 1 92 THR HB H 5.187 -18.256 6.330 1.00 . A A . 126 THR HB 1 1
3 3960 1 1 92 THR HG1 H 3.726 -18.807 4.628 1.00 . A A . 126 THR HG1 1 1
3 3961 1 1 92 THR HG21 H 3.438 -19.978 6.731 1.00 . A A . 126 THR HG21 1 1
3 3962 1 1 92 THR HG22 H 3.767 -19.030 8.201 1.00 . A A . 126 THR HG22 1 1
3 3963 1 1 92 THR HG23 H 2.306 -18.702 7.239 1.00 . A A . 126 THR HG23 1 1
3 3964 1 1 92 THR N N 2.661 -16.113 7.071 1.00 . A A . 126 THR N 1 1
3 3965 1 1 92 THR O O 4.220 -14.741 5.549 1.00 . A A . 126 THR O 1 1
3 3966 1 1 92 THR OG1 O 3.631 -17.938 5.025 1.00 . A A . 126 THR OG1 1 1
3 3967 1 1 93 GLY C C 6.972 -15.341 4.038 1.00 . A A . 127 GLY C 1 1
3 3968 1 1 93 GLY CA C 6.939 -14.804 5.440 1.00 . A A . 127 GLY CA 1 1
3 3969 1 1 93 GLY H H 6.582 -16.426 6.777 1.00 . A A . 127 GLY H 1 1
3 3970 1 1 93 GLY HA2 H 6.487 -13.812 5.446 1.00 . A A . 127 GLY HA2 1 1
3 3971 1 1 93 GLY HA3 H 7.949 -14.754 5.846 1.00 . A A . 127 GLY HA3 1 1
3 3972 1 1 93 GLY N N 6.137 -15.714 6.215 1.00 . A A . 127 GLY N 1 1
3 3973 1 1 93 GLY O O 6.601 -16.486 3.772 1.00 . A A . 127 GLY O 1 1
3 3974 1 1 94 PRO C C 8.406 -16.083 1.513 1.00 . A A . 128 PRO C 1 1
3 3975 1 1 94 PRO CA C 7.524 -14.888 1.727 1.00 . A A . 128 PRO CA 1 1
3 3976 1 1 94 PRO CB C 8.123 -13.653 1.040 1.00 . A A . 128 PRO CB 1 1
3 3977 1 1 94 PRO CD C 7.873 -13.135 3.377 1.00 . A A . 128 PRO CD 1 1
3 3978 1 1 94 PRO CG C 7.797 -12.506 1.990 1.00 . A A . 128 PRO CG 1 1
3 3979 1 1 94 PRO HA H 6.529 -15.087 1.328 1.00 . A A . 128 PRO HA 1 1
3 3980 1 1 94 PRO HB2 H 9.202 -13.764 0.935 1.00 . A A . 128 PRO HB2 1 1
3 3981 1 1 94 PRO HB3 H 7.662 -13.491 0.065 1.00 . A A . 128 PRO HB3 1 1
3 3982 1 1 94 PRO HD2 H 8.898 -13.126 3.745 1.00 . A A . 128 PRO HD2 1 1
3 3983 1 1 94 PRO HD3 H 7.210 -12.626 4.076 1.00 . A A . 128 PRO HD3 1 1
3 3984 1 1 94 PRO HG2 H 8.527 -11.703 1.890 1.00 . A A . 128 PRO HG2 1 1
3 3985 1 1 94 PRO HG3 H 6.792 -12.131 1.799 1.00 . A A . 128 PRO HG3 1 1
3 3986 1 1 94 PRO N N 7.427 -14.510 3.131 1.00 . A A . 128 PRO N 1 1
3 3987 1 1 94 PRO O O 9.495 -16.171 2.074 1.00 . A A . 128 PRO O 1 1
3 3988 1 1 95 GLY C C 8.352 -19.286 1.397 1.00 . A A . 129 GLY C 1 1
3 3989 1 1 95 GLY CA C 8.736 -18.219 0.414 1.00 . A A . 129 GLY CA 1 1
3 3990 1 1 95 GLY H H 7.046 -16.926 0.232 1.00 . A A . 129 GLY H 1 1
3 3991 1 1 95 GLY HA2 H 8.544 -18.569 -0.600 1.00 . A A . 129 GLY HA2 1 1
3 3992 1 1 95 GLY HA3 H 9.794 -17.983 0.525 1.00 . A A . 129 GLY HA3 1 1
3 3993 1 1 95 GLY N N 7.946 -17.038 0.676 1.00 . A A . 129 GLY N 1 1
3 3994 1 1 95 GLY O O 8.801 -20.424 1.287 1.00 . A A . 129 GLY O 1 1
3 3995 1 1 96 GLY C C 8.041 -19.878 4.529 1.00 . A A . 130 GLY C 1 1
3 3996 1 1 96 GLY CA C 7.088 -19.922 3.374 1.00 . A A . 130 GLY CA 1 1
3 3997 1 1 96 GLY H H 7.159 -17.996 2.455 1.00 . A A . 130 GLY H 1 1
3 3998 1 1 96 GLY HA2 H 6.081 -19.688 3.720 1.00 . A A . 130 GLY HA2 1 1
3 3999 1 1 96 GLY HA3 H 7.099 -20.916 2.926 1.00 . A A . 130 GLY HA3 1 1
3 4000 1 1 96 GLY N N 7.504 -18.943 2.394 1.00 . A A . 130 GLY N 1 1
3 4001 1 1 96 GLY O O 7.998 -20.735 5.411 1.00 . A A . 130 GLY O 1 1
3 4002 1 1 97 VAL C C 9.150 -18.176 6.811 1.00 . A A . 131 VAL C 1 1
3 4003 1 1 97 VAL CA C 9.888 -18.745 5.625 1.00 . A A . 131 VAL CA 1 1
3 4004 1 1 97 VAL CB C 11.032 -17.818 5.280 1.00 . A A . 131 VAL CB 1 1
3 4005 1 1 97 VAL CG1 C 11.794 -18.416 4.084 1.00 . A A . 131 VAL CG1 1 1
3 4006 1 1 97 VAL CG2 C 10.476 -16.409 4.985 1.00 . A A . 131 VAL CG2 1 1
3 4007 1 1 97 VAL H H 8.941 -18.195 3.799 1.00 . A A . 131 VAL H 1 1
3 4008 1 1 97 VAL HA H 10.282 -19.729 5.879 1.00 . A A . 131 VAL HA 1 1
3 4009 1 1 97 VAL HB H 11.708 -17.759 6.134 1.00 . A A . 131 VAL HB 1 1
3 4010 1 1 97 VAL HG11 H 12.625 -17.762 3.818 1.00 . A A . 131 VAL HG11 1 1
3 4011 1 1 97 VAL HG12 H 12.177 -19.400 4.353 1.00 . A A . 131 VAL HG12 1 1
3 4012 1 1 97 VAL HG13 H 11.118 -18.509 3.233 1.00 . A A . 131 VAL HG13 1 1
3 4013 1 1 97 VAL HG21 H 11.298 -15.738 4.736 1.00 . A A . 131 VAL HG21 1 1
3 4014 1 1 97 VAL HG22 H 9.783 -16.461 4.145 1.00 . A A . 131 VAL HG22 1 1
3 4015 1 1 97 VAL HG23 H 9.954 -16.034 5.865 1.00 . A A . 131 VAL HG23 1 1
3 4016 1 1 97 VAL N N 8.937 -18.871 4.549 1.00 . A A . 131 VAL N 1 1
3 4017 1 1 97 VAL O O 8.104 -17.541 6.670 1.00 . A A . 131 VAL O 1 1
3 4018 1 1 98 PRO C C 9.131 -16.406 9.299 1.00 . A A . 132 PRO C 1 1
3 4019 1 1 98 PRO CA C 9.047 -17.901 9.210 1.00 . A A . 132 PRO CA 1 1
3 4020 1 1 98 PRO CB C 9.830 -18.560 10.351 1.00 . A A . 132 PRO CB 1 1
3 4021 1 1 98 PRO CD C 10.865 -19.221 8.271 1.00 . A A . 132 PRO CD 1 1
3 4022 1 1 98 PRO CG C 11.181 -18.897 9.730 1.00 . A A . 132 PRO CG 1 1
3 4023 1 1 98 PRO HA H 8.004 -18.214 9.251 1.00 . A A . 132 PRO HA 1 1
3 4024 1 1 98 PRO HB2 H 9.949 -17.870 11.186 1.00 . A A . 132 PRO HB2 1 1
3 4025 1 1 98 PRO HB3 H 9.327 -19.469 10.679 1.00 . A A . 132 PRO HB3 1 1
3 4026 1 1 98 PRO HD2 H 11.689 -18.931 7.619 1.00 . A A . 132 PRO HD2 1 1
3 4027 1 1 98 PRO HD3 H 10.644 -20.283 8.156 1.00 . A A . 132 PRO HD3 1 1
3 4028 1 1 98 PRO HG2 H 11.848 -18.037 9.789 1.00 . A A . 132 PRO HG2 1 1
3 4029 1 1 98 PRO HG3 H 11.629 -19.757 10.227 1.00 . A A . 132 PRO HG3 1 1
3 4030 1 1 98 PRO N N 9.666 -18.414 7.998 1.00 . A A . 132 PRO N 1 1
3 4031 1 1 98 PRO O O 10.022 -15.787 8.718 1.00 . A A . 132 PRO O 1 1
3 4032 1 1 99 VAL C C 9.341 -13.936 11.021 1.00 . A A . 133 VAL C 1 1
3 4033 1 1 99 VAL CA C 8.182 -14.348 10.159 1.00 . A A . 133 VAL CA 1 1
3 4034 1 1 99 VAL CB C 6.912 -13.798 10.767 1.00 . A A . 133 VAL CB 1 1
3 4035 1 1 99 VAL CG1 C 5.739 -14.155 9.837 1.00 . A A . 133 VAL CG1 1 1
3 4036 1 1 99 VAL CG2 C 6.733 -14.374 12.187 1.00 . A A . 133 VAL CG2 1 1
3 4037 1 1 99 VAL H H 7.483 -16.331 10.517 1.00 . A A . 133 VAL H 1 1
3 4038 1 1 99 VAL HA H 8.311 -13.915 9.167 1.00 . A A . 133 VAL HA 1 1
3 4039 1 1 99 VAL HB H 6.993 -12.713 10.833 1.00 . A A . 133 VAL HB 1 1
3 4040 1 1 99 VAL HG11 H 4.811 -13.768 10.257 1.00 . A A . 133 VAL HG11 1 1
3 4041 1 1 99 VAL HG12 H 5.906 -13.713 8.855 1.00 . A A . 133 VAL HG12 1 1
3 4042 1 1 99 VAL HG13 H 5.669 -15.239 9.741 1.00 . A A . 133 VAL HG13 1 1
3 4043 1 1 99 VAL HG21 H 5.817 -13.979 12.627 1.00 . A A . 133 VAL HG21 1 1
3 4044 1 1 99 VAL HG22 H 7.585 -14.090 12.804 1.00 . A A . 133 VAL HG22 1 1
3 4045 1 1 99 VAL HG23 H 6.670 -15.461 12.133 1.00 . A A . 133 VAL HG23 1 1
3 4046 1 1 99 VAL N N 8.187 -15.785 10.042 1.00 . A A . 133 VAL N 1 1
3 4047 1 1 99 VAL O O 9.719 -14.633 11.962 1.00 . A A . 133 VAL O 1 1
3 4048 1 1 100 GLN C C 10.585 -11.911 12.813 1.00 . A A . 134 GLN C 1 1
3 4049 1 1 100 GLN CA C 11.069 -12.270 11.443 1.00 . A A . 134 GLN CA 1 1
3 4050 1 1 100 GLN CB C 11.684 -11.003 10.824 1.00 . A A . 134 GLN CB 1 1
3 4051 1 1 100 GLN CD C 12.786 -9.959 8.862 1.00 . A A . 134 GLN CD 1 1
3 4052 1 1 100 GLN CG C 12.392 -11.287 9.498 1.00 . A A . 134 GLN CG 1 1
3 4053 1 1 100 GLN H H 9.606 -12.245 9.894 1.00 . A A . 134 GLN H 1 1
3 4054 1 1 100 GLN HA H 11.832 -13.045 11.519 1.00 . A A . 134 GLN HA 1 1
3 4055 1 1 100 GLN HB2 H 10.888 -10.278 10.647 1.00 . A A . 134 GLN HB2 1 1
3 4056 1 1 100 GLN HB3 H 12.401 -10.577 11.525 1.00 . A A . 134 GLN HB3 1 1
3 4057 1 1 100 GLN HE21 H 14.409 -10.821 7.940 1.00 . A A . 134 GLN HE21 1 1
3 4058 1 1 100 GLN HE22 H 14.196 -9.112 7.629 1.00 . A A . 134 GLN HE22 1 1
3 4059 1 1 100 GLN HG2 H 13.284 -11.886 9.679 1.00 . A A . 134 GLN HG2 1 1
3 4060 1 1 100 GLN HG3 H 11.719 -11.827 8.832 1.00 . A A . 134 GLN HG3 1 1
3 4061 1 1 100 GLN N N 9.946 -12.772 10.687 1.00 . A A . 134 GLN N 1 1
3 4062 1 1 100 GLN NE2 N 13.891 -9.965 8.077 1.00 . A A . 134 GLN NE2 1 1
3 4063 1 1 100 GLN O O 11.254 -12.158 13.813 1.00 . A A . 134 GLN O 1 1
3 4064 1 1 100 GLN OE1 O 12.126 -8.944 9.054 1.00 . A A . 134 GLN OE1 1 1
3 4065 1 1 101 GLY C C 9.259 -9.508 14.408 1.00 . A A . 135 GLY C 1 1
3 4066 1 1 101 GLY CA C 8.815 -10.912 14.129 1.00 . A A . 135 GLY CA 1 1
3 4067 1 1 101 GLY H H 8.874 -11.134 12.014 1.00 . A A . 135 GLY H 1 1
3 4068 1 1 101 GLY HA2 H 7.727 -10.953 14.074 1.00 . A A . 135 GLY HA2 1 1
3 4069 1 1 101 GLY HA3 H 9.170 -11.574 14.918 1.00 . A A . 135 GLY HA3 1 1
3 4070 1 1 101 GLY N N 9.384 -11.309 12.869 1.00 . A A . 135 GLY N 1 1
3 4071 1 1 101 GLY O O 9.884 -8.859 13.571 1.00 . A A . 135 GLY O 1 1
3 4072 1 1 102 SER C C 10.739 -7.723 16.423 1.00 . A A . 136 SER C 1 1
3 4073 1 1 102 SER CA C 9.304 -7.665 15.986 1.00 . A A . 136 SER CA 1 1
3 4074 1 1 102 SER CB C 8.471 -7.101 17.154 1.00 . A A . 136 SER CB 1 1
3 4075 1 1 102 SER H H 8.392 -9.572 16.259 1.00 . A A . 136 SER H 1 1
3 4076 1 1 102 SER HA H 9.213 -7.006 15.122 1.00 . A A . 136 SER HA 1 1
3 4077 1 1 102 SER HB2 H 8.603 -7.735 18.031 1.00 . A A . 136 SER HB2 1 1
3 4078 1 1 102 SER HB3 H 8.810 -6.091 17.384 1.00 . A A . 136 SER HB3 1 1
3 4079 1 1 102 SER HG H 6.584 -6.712 17.537 1.00 . A A . 136 SER HG 1 1
3 4080 1 1 102 SER N N 8.920 -9.005 15.612 1.00 . A A . 136 SER N 1 1
3 4081 1 1 102 SER O O 11.325 -8.798 16.515 1.00 . A A . 136 SER O 1 1
3 4082 1 1 102 SER OG O 7.093 -7.064 16.803 1.00 . A A . 136 SER OG 1 1
3 4083 1 1 103 LYS C C 12.841 -7.312 18.402 1.00 . A A . 137 LYS C 1 1
3 4084 1 1 103 LYS CA C 12.729 -6.514 17.133 1.00 . A A . 137 LYS CA 1 1
3 4085 1 1 103 LYS CB C 13.245 -5.086 17.408 1.00 . A A . 137 LYS CB 1 1
3 4086 1 1 103 LYS CD C 15.229 -3.630 18.065 1.00 . A A . 137 LYS CD 1 1
3 4087 1 1 103 LYS CE C 16.679 -3.595 18.554 1.00 . A A . 137 LYS CE 1 1
3 4088 1 1 103 LYS CG C 14.716 -5.054 17.835 1.00 . A A . 137 LYS CG 1 1
3 4089 1 1 103 LYS H H 10.830 -5.680 16.620 1.00 . A A . 137 LYS H 1 1
3 4090 1 1 103 LYS HA H 13.350 -6.976 16.365 1.00 . A A . 137 LYS HA 1 1
3 4091 1 1 103 LYS HB2 H 13.126 -4.488 16.505 1.00 . A A . 137 LYS HB2 1 1
3 4092 1 1 103 LYS HB3 H 12.643 -4.646 18.204 1.00 . A A . 137 LYS HB3 1 1
3 4093 1 1 103 LYS HD2 H 15.165 -3.081 17.125 1.00 . A A . 137 LYS HD2 1 1
3 4094 1 1 103 LYS HD3 H 14.594 -3.141 18.804 1.00 . A A . 137 LYS HD3 1 1
3 4095 1 1 103 LYS HE2 H 16.964 -2.562 18.755 1.00 . A A . 137 LYS HE2 1 1
3 4096 1 1 103 LYS HE3 H 16.764 -4.178 19.471 1.00 . A A . 137 LYS HE3 1 1
3 4097 1 1 103 LYS HG2 H 14.830 -5.625 18.756 1.00 . A A . 137 LYS HG2 1 1
3 4098 1 1 103 LYS HG3 H 15.317 -5.520 17.053 1.00 . A A . 137 LYS HG3 1 1
3 4099 1 1 103 LYS HZ1 H 18.535 -4.130 17.867 1.00 . A A . 137 LYS HZ1 1 1
3 4100 1 1 103 LYS HZ2 H 17.510 -3.618 16.680 1.00 . A A . 137 LYS HZ2 1 1
3 4101 1 1 103 LYS HZ3 H 17.323 -5.118 17.341 1.00 . A A . 137 LYS HZ3 1 1
3 4102 1 1 103 LYS N N 11.347 -6.544 16.707 1.00 . A A . 137 LYS N 1 1
3 4103 1 1 103 LYS NZ N 17.584 -4.160 17.529 1.00 . A A . 137 LYS NZ 1 1
3 4104 1 1 103 LYS O O 13.758 -8.115 18.566 1.00 . A A . 137 LYS O 1 1
3 4105 1 1 104 TYR C C 10.479 -7.957 20.998 1.00 . A A . 138 TYR C 1 1
3 4106 1 1 104 TYR CA C 11.910 -7.839 20.562 1.00 . A A . 138 TYR CA 1 1
3 4107 1 1 104 TYR CB C 12.718 -7.167 21.690 1.00 . A A . 138 TYR CB 1 1
3 4108 1 1 104 TYR CD1 C 13.562 -9.110 22.986 1.00 . A A . 138 TYR CD1 1 1
3 4109 1 1 104 TYR CD2 C 11.985 -7.664 24.020 1.00 . A A . 138 TYR CD2 1 1
3 4110 1 1 104 TYR CE1 C 13.582 -9.893 24.110 1.00 . A A . 138 TYR CE1 1 1
3 4111 1 1 104 TYR CE2 C 12.014 -8.445 25.149 1.00 . A A . 138 TYR CE2 1 1
3 4112 1 1 104 TYR CG C 12.762 -7.990 22.930 1.00 . A A . 138 TYR CG 1 1
3 4113 1 1 104 TYR CZ C 12.810 -9.560 25.190 1.00 . A A . 138 TYR CZ 1 1
3 4114 1 1 104 TYR H H 11.177 -6.408 19.170 1.00 . A A . 138 TYR H 1 1
3 4115 1 1 104 TYR HA H 12.312 -8.835 20.376 1.00 . A A . 138 TYR HA 1 1
3 4116 1 1 104 TYR HB2 H 13.737 -6.997 21.342 1.00 . A A . 138 TYR HB2 1 1
3 4117 1 1 104 TYR HB3 H 12.259 -6.207 21.924 1.00 . A A . 138 TYR HB3 1 1
3 4118 1 1 104 TYR HD1 H 14.179 -9.371 22.139 1.00 . A A . 138 TYR HD1 1 1
3 4119 1 1 104 TYR HD2 H 11.351 -6.791 23.986 1.00 . A A . 138 TYR HD2 1 1
3 4120 1 1 104 TYR HE1 H 14.206 -10.774 24.143 1.00 . A A . 138 TYR HE1 1 1
3 4121 1 1 104 TYR HE2 H 11.410 -8.180 26.004 1.00 . A A . 138 TYR HE2 1 1
3 4122 1 1 104 TYR HH H 13.708 -10.427 26.685 1.00 . A A . 138 TYR HH 1 1
3 4123 1 1 104 TYR N N 11.898 -7.096 19.334 1.00 . A A . 138 TYR N 1 1
3 4124 1 1 104 TYR O O 9.764 -6.958 21.075 1.00 . A A . 138 TYR O 1 1
3 4125 1 1 104 TYR OH O 12.817 -10.379 26.331 1.00 . A A . 138 TYR OH 1 1
3 4126 1 1 105 ALA C C 8.603 -10.522 22.661 1.00 . A A . 139 ALA C 1 1
3 4127 1 1 105 ALA CA C 8.652 -9.376 21.693 1.00 . A A . 139 ALA CA 1 1
3 4128 1 1 105 ALA CB C 7.718 -9.697 20.513 1.00 . A A . 139 ALA CB 1 1
3 4129 1 1 105 ALA H H 10.639 -9.992 21.214 1.00 . A A . 139 ALA H 1 1
3 4130 1 1 105 ALA HA H 8.303 -8.472 22.191 1.00 . A A . 139 ALA HA 1 1
3 4131 1 1 105 ALA HB1 H 7.706 -8.856 19.820 1.00 . A A . 139 ALA HB1 1 1
3 4132 1 1 105 ALA HB2 H 6.709 -9.874 20.886 1.00 . A A . 139 ALA HB2 1 1
3 4133 1 1 105 ALA HB3 H 8.076 -10.588 19.998 1.00 . A A . 139 ALA HB3 1 1
3 4134 1 1 105 ALA N N 10.022 -9.195 21.285 1.00 . A A . 139 ALA N 1 1
3 4135 1 1 105 ALA O O 7.976 -11.545 22.395 1.00 . A A . 139 ALA O 1 1
3 4136 1 1 106 ALA C C 9.403 -10.803 26.193 1.00 . A A . 140 ALA C 1 1
3 4137 1 1 106 ALA CA C 9.232 -11.432 24.801 1.00 . A A . 140 ALA CA 1 1
3 4138 1 1 106 ALA CB C 10.362 -12.462 24.578 1.00 . A A . 140 ALA CB 1 1
3 4139 1 1 106 ALA H H 9.733 -9.505 24.027 1.00 . A A . 140 ALA H 1 1
3 4140 1 1 106 ALA HA H 8.271 -11.944 24.757 1.00 . A A . 140 ALA HA 1 1
3 4141 1 1 106 ALA HB1 H 10.252 -12.915 23.593 1.00 . A A . 140 ALA HB1 1 1
3 4142 1 1 106 ALA HB2 H 10.304 -13.236 25.343 1.00 . A A . 140 ALA HB2 1 1
3 4143 1 1 106 ALA HB3 H 11.328 -11.960 24.641 1.00 . A A . 140 ALA HB3 1 1
3 4144 1 1 106 ALA N N 9.244 -10.366 23.829 1.00 . A A . 140 ALA N 1 1
3 4145 1 1 106 ALA O O 9.286 -9.551 26.301 1.00 . A A . 140 ALA O 1 1
3 4146 1 1 106 ALA OXT O 9.643 -11.570 27.164 1.00 . A A . 140 ALA OXT 1 1
4 4147 1 1 17 ASP C C -18.168 -20.310 7.001 1.00 . A A . 51 ASP C 1 1
4 4148 1 1 17 ASP CA C -19.309 -21.208 7.393 1.00 . A A . 51 ASP CA 1 1
4 4149 1 1 17 ASP CB C -20.621 -20.597 6.866 1.00 . A A . 51 ASP CB 1 1
4 4150 1 1 17 ASP CG C -21.783 -21.578 6.932 1.00 . A A . 51 ASP CG 1 1
4 4151 1 1 17 ASP H H -18.510 -21.751 9.210 1.00 . A A . 51 ASP H 1 1
4 4152 1 1 17 ASP HA H -19.164 -22.190 6.944 1.00 . A A . 51 ASP HA 1 1
4 4153 1 1 17 ASP HB2 H -20.866 -19.716 7.460 1.00 . A A . 51 ASP HB2 1 1
4 4154 1 1 17 ASP HB3 H -20.475 -20.295 5.829 1.00 . A A . 51 ASP HB3 1 1
4 4155 1 1 17 ASP N N -19.373 -21.350 8.872 1.00 . A A . 51 ASP N 1 1
4 4156 1 1 17 ASP O O -18.370 -19.158 6.618 1.00 . A A . 51 ASP O 1 1
4 4157 1 1 17 ASP OD1 O -21.525 -22.795 7.124 1.00 . A A . 51 ASP OD1 1 1
4 4158 1 1 17 ASP OD2 O -22.948 -21.121 6.787 1.00 . A A . 51 ASP OD2 1 1
4 4159 1 1 18 LYS C C -15.740 -19.909 5.254 1.00 . A A . 52 LYS C 1 1
4 4160 1 1 18 LYS CA C -15.773 -20.062 6.746 1.00 . A A . 52 LYS CA 1 1
4 4161 1 1 18 LYS CB C -14.458 -20.730 7.168 1.00 . A A . 52 LYS CB 1 1
4 4162 1 1 18 LYS CD C -12.075 -20.178 6.478 1.00 . A A . 52 LYS CD 1 1
4 4163 1 1 18 LYS CE C -12.129 -19.799 4.992 1.00 . A A . 52 LYS CE 1 1
4 4164 1 1 18 LYS CG C -13.316 -19.728 7.255 1.00 . A A . 52 LYS CG 1 1
4 4165 1 1 18 LYS H H -16.809 -21.782 7.424 1.00 . A A . 52 LYS H 1 1
4 4166 1 1 18 LYS HA H -15.842 -19.078 7.208 1.00 . A A . 52 LYS HA 1 1
4 4167 1 1 18 LYS HB2 H -14.595 -21.193 8.145 1.00 . A A . 52 LYS HB2 1 1
4 4168 1 1 18 LYS HB3 H -14.200 -21.501 6.441 1.00 . A A . 52 LYS HB3 1 1
4 4169 1 1 18 LYS HD2 H -11.197 -19.711 6.924 1.00 . A A . 52 LYS HD2 1 1
4 4170 1 1 18 LYS HD3 H -11.980 -21.261 6.563 1.00 . A A . 52 LYS HD3 1 1
4 4171 1 1 18 LYS HE2 H -13.117 -20.032 4.595 1.00 . A A . 52 LYS HE2 1 1
4 4172 1 1 18 LYS HE3 H -11.940 -18.730 4.886 1.00 . A A . 52 LYS HE3 1 1
4 4173 1 1 18 LYS HG2 H -13.654 -18.771 6.857 1.00 . A A . 52 LYS HG2 1 1
4 4174 1 1 18 LYS HG3 H -13.044 -19.599 8.302 1.00 . A A . 52 LYS HG3 1 1
4 4175 1 1 18 LYS HZ1 H -11.151 -20.296 3.260 1.00 . A A . 52 LYS HZ1 1 1
4 4176 1 1 18 LYS HZ2 H -11.281 -21.544 4.331 1.00 . A A . 52 LYS HZ2 1 1
4 4177 1 1 18 LYS HZ3 H -10.190 -20.336 4.599 1.00 . A A . 52 LYS HZ3 1 1
4 4178 1 1 18 LYS N N -16.926 -20.833 7.098 1.00 . A A . 52 LYS N 1 1
4 4179 1 1 18 LYS NZ N -11.107 -20.554 4.235 1.00 . A A . 52 LYS NZ 1 1
4 4180 1 1 18 LYS O O -16.027 -20.846 4.509 1.00 . A A . 52 LYS O 1 1
4 4181 1 1 19 LYS C C -13.967 -17.807 3.123 1.00 . A A . 53 LYS C 1 1
4 4182 1 1 19 LYS CA C -15.293 -18.443 3.381 1.00 . A A . 53 LYS CA 1 1
4 4183 1 1 19 LYS CB C -16.383 -17.488 2.867 1.00 . A A . 53 LYS CB 1 1
4 4184 1 1 19 LYS CD C -18.865 -17.173 2.399 1.00 . A A . 53 LYS CD 1 1
4 4185 1 1 19 LYS CE C -20.254 -17.811 2.432 1.00 . A A . 53 LYS CE 1 1
4 4186 1 1 19 LYS CG C -17.774 -18.117 2.908 1.00 . A A . 53 LYS CG 1 1
4 4187 1 1 19 LYS H H -15.156 -17.959 5.444 1.00 . A A . 53 LYS H 1 1
4 4188 1 1 19 LYS HA H -15.353 -19.387 2.839 1.00 . A A . 53 LYS HA 1 1
4 4189 1 1 19 LYS HB2 H -16.383 -16.587 3.481 1.00 . A A . 53 LYS HB2 1 1
4 4190 1 1 19 LYS HB3 H -16.152 -17.215 1.837 1.00 . A A . 53 LYS HB3 1 1
4 4191 1 1 19 LYS HD2 H -18.876 -16.281 3.026 1.00 . A A . 53 LYS HD2 1 1
4 4192 1 1 19 LYS HD3 H -18.633 -16.883 1.374 1.00 . A A . 53 LYS HD3 1 1
4 4193 1 1 19 LYS HE2 H -20.257 -18.698 1.799 1.00 . A A . 53 LYS HE2 1 1
4 4194 1 1 19 LYS HE3 H -20.495 -18.098 3.456 1.00 . A A . 53 LYS HE3 1 1
4 4195 1 1 19 LYS HG2 H -17.773 -19.018 2.295 1.00 . A A . 53 LYS HG2 1 1
4 4196 1 1 19 LYS HG3 H -18.003 -18.390 3.938 1.00 . A A . 53 LYS HG3 1 1
4 4197 1 1 19 LYS HZ1 H -22.182 -17.290 1.966 1.00 . A A . 53 LYS HZ1 1 1
4 4198 1 1 19 LYS HZ2 H -21.051 -16.593 0.989 1.00 . A A . 53 LYS HZ2 1 1
4 4199 1 1 19 LYS HZ3 H -21.271 -16.033 2.525 1.00 . A A . 53 LYS HZ3 1 1
4 4200 1 1 19 LYS N N -15.375 -18.697 4.791 1.00 . A A . 53 LYS N 1 1
4 4201 1 1 19 LYS NZ N -21.270 -16.856 1.939 1.00 . A A . 53 LYS NZ 1 1
4 4202 1 1 19 LYS O O -13.545 -16.906 3.853 1.00 . A A . 53 LYS O 1 1
4 4203 1 1 20 VAL C C -12.305 -16.542 0.816 1.00 . A A . 54 VAL C 1 1
4 4204 1 1 20 VAL CA C -12.001 -17.688 1.720 1.00 . A A . 54 VAL CA 1 1
4 4205 1 1 20 VAL CB C -11.051 -18.653 1.037 1.00 . A A . 54 VAL CB 1 1
4 4206 1 1 20 VAL CG1 C -11.599 -19.041 -0.350 1.00 . A A . 54 VAL CG1 1 1
4 4207 1 1 20 VAL CG2 C -9.661 -17.995 0.960 1.00 . A A . 54 VAL CG2 1 1
4 4208 1 1 20 VAL H H -13.656 -19.008 1.494 1.00 . A A . 54 VAL H 1 1
4 4209 1 1 20 VAL HA H -11.531 -17.309 2.627 1.00 . A A . 54 VAL HA 1 1
4 4210 1 1 20 VAL HB H -10.975 -19.555 1.645 1.00 . A A . 54 VAL HB 1 1
4 4211 1 1 20 VAL HG11 H -11.160 -19.988 -0.664 1.00 . A A . 54 VAL HG11 1 1
4 4212 1 1 20 VAL HG12 H -11.342 -18.265 -1.072 1.00 . A A . 54 VAL HG12 1 1
4 4213 1 1 20 VAL HG13 H -12.683 -19.142 -0.297 1.00 . A A . 54 VAL HG13 1 1
4 4214 1 1 20 VAL HG21 H -8.963 -18.675 0.472 1.00 . A A . 54 VAL HG21 1 1
4 4215 1 1 20 VAL HG22 H -9.308 -17.773 1.967 1.00 . A A . 54 VAL HG22 1 1
4 4216 1 1 20 VAL HG23 H -9.729 -17.070 0.387 1.00 . A A . 54 VAL HG23 1 1
4 4217 1 1 20 VAL N N -13.276 -18.261 2.058 1.00 . A A . 54 VAL N 1 1
4 4218 1 1 20 VAL O O -13.042 -16.670 -0.162 1.00 . A A . 54 VAL O 1 1
4 4219 1 1 21 ILE C C -10.842 -13.981 -0.503 1.00 . A A . 55 ILE C 1 1
4 4220 1 1 21 ILE CA C -12.018 -14.206 0.375 1.00 . A A . 55 ILE CA 1 1
4 4221 1 1 21 ILE CB C -12.231 -12.983 1.211 1.00 . A A . 55 ILE CB 1 1
4 4222 1 1 21 ILE CD1 C -12.170 -12.007 3.557 1.00 . A A . 55 ILE CD1 1 1
4 4223 1 1 21 ILE CG1 C -11.826 -13.208 2.674 1.00 . A A . 55 ILE CG1 1 1
4 4224 1 1 21 ILE CG2 C -13.704 -12.611 1.101 1.00 . A A . 55 ILE CG2 1 1
4 4225 1 1 21 ILE H H -11.172 -15.299 1.972 1.00 . A A . 55 ILE H 1 1
4 4226 1 1 21 ILE HA H -12.900 -14.376 -0.242 1.00 . A A . 55 ILE HA 1 1
4 4227 1 1 21 ILE HB H -11.632 -12.169 0.802 1.00 . A A . 55 ILE HB 1 1
4 4228 1 1 21 ILE HD11 H -13.252 -11.928 3.660 1.00 . A A . 55 ILE HD11 1 1
4 4229 1 1 21 ILE HD12 H -11.720 -12.140 4.542 1.00 . A A . 55 ILE HD12 1 1
4 4230 1 1 21 ILE HD13 H -11.780 -11.097 3.101 1.00 . A A . 55 ILE HD13 1 1
4 4231 1 1 21 ILE HG12 H -12.344 -14.089 3.054 1.00 . A A . 55 ILE HG12 1 1
4 4232 1 1 21 ILE HG13 H -10.751 -13.381 2.718 1.00 . A A . 55 ILE HG13 1 1
4 4233 1 1 21 ILE HG21 H -13.901 -11.721 1.698 1.00 . A A . 55 ILE HG21 1 1
4 4234 1 1 21 ILE HG22 H -13.951 -12.410 0.058 1.00 . A A . 55 ILE HG22 1 1
4 4235 1 1 21 ILE HG23 H -14.316 -13.436 1.466 1.00 . A A . 55 ILE HG23 1 1
4 4236 1 1 21 ILE N N -11.764 -15.364 1.156 1.00 . A A . 55 ILE N 1 1
4 4237 1 1 21 ILE O O -10.980 -13.533 -1.641 1.00 . A A . 55 ILE O 1 1
4 4238 1 1 22 ALA C C -7.500 -15.168 -0.438 1.00 . A A . 56 ALA C 1 1
4 4239 1 1 22 ALA CA C -8.470 -14.092 -0.793 1.00 . A A . 56 ALA CA 1 1
4 4240 1 1 22 ALA CB C -7.803 -12.720 -0.581 1.00 . A A . 56 ALA CB 1 1
4 4241 1 1 22 ALA H H -9.565 -14.641 0.951 1.00 . A A . 56 ALA H 1 1
4 4242 1 1 22 ALA HA H -8.742 -14.193 -1.844 1.00 . A A . 56 ALA HA 1 1
4 4243 1 1 22 ALA HB1 H -7.561 -12.280 -1.548 1.00 . A A . 56 ALA HB1 1 1
4 4244 1 1 22 ALA HB2 H -8.487 -12.063 -0.044 1.00 . A A . 56 ALA HB2 1 1
4 4245 1 1 22 ALA HB3 H -6.890 -12.847 0.000 1.00 . A A . 56 ALA HB3 1 1
4 4246 1 1 22 ALA N N -9.643 -14.283 0.010 1.00 . A A . 56 ALA N 1 1
4 4247 1 1 22 ALA O O -7.467 -15.656 0.690 1.00 . A A . 56 ALA O 1 1
4 4248 1 1 23 THR C C -4.426 -15.929 -0.808 1.00 . A A . 57 THR C 1 1
4 4249 1 1 23 THR CA C -5.704 -16.591 -1.193 1.00 . A A . 57 THR CA 1 1
4 4250 1 1 23 THR CB C -5.460 -17.453 -2.413 1.00 . A A . 57 THR CB 1 1
4 4251 1 1 23 THR CG2 C -5.373 -18.926 -1.977 1.00 . A A . 57 THR CG2 1 1
4 4252 1 1 23 THR H H -6.723 -15.112 -2.323 1.00 . A A . 57 THR H 1 1
4 4253 1 1 23 THR HA H -6.041 -17.222 -0.370 1.00 . A A . 57 THR HA 1 1
4 4254 1 1 23 THR HB H -4.519 -17.159 -2.877 1.00 . A A . 57 THR HB 1 1
4 4255 1 1 23 THR HG1 H -6.474 -16.409 -3.732 1.00 . A A . 57 THR HG1 1 1
4 4256 1 1 23 THR HG21 H -5.197 -19.553 -2.851 1.00 . A A . 57 THR HG21 1 1
4 4257 1 1 23 THR HG22 H -6.308 -19.219 -1.501 1.00 . A A . 57 THR HG22 1 1
4 4258 1 1 23 THR HG23 H -4.552 -19.047 -1.271 1.00 . A A . 57 THR HG23 1 1
4 4259 1 1 23 THR N N -6.669 -15.556 -1.417 1.00 . A A . 57 THR N 1 1
4 4260 1 1 23 THR O O -4.386 -14.726 -0.576 1.00 . A A . 57 THR O 1 1
4 4261 1 1 23 THR OG1 O -6.516 -17.290 -3.352 1.00 . A A . 57 THR OG1 1 1
4 4262 1 1 24 LYS C C -1.714 -15.014 -1.084 1.00 . A A . 58 LYS C 1 1
4 4263 1 1 24 LYS CA C -2.043 -16.270 -0.322 1.00 . A A . 58 LYS CA 1 1
4 4264 1 1 24 LYS CB C -0.935 -17.298 -0.633 1.00 . A A . 58 LYS CB 1 1
4 4265 1 1 24 LYS CD C 0.069 -19.572 -0.086 1.00 . A A . 58 LYS CD 1 1
4 4266 1 1 24 LYS CE C -0.029 -20.834 0.774 1.00 . A A . 58 LYS CE 1 1
4 4267 1 1 24 LYS CG C -1.034 -18.559 0.230 1.00 . A A . 58 LYS CG 1 1
4 4268 1 1 24 LYS H H -3.483 -17.733 -0.864 1.00 . A A . 58 LYS H 1 1
4 4269 1 1 24 LYS HA H -2.032 -16.049 0.745 1.00 . A A . 58 LYS HA 1 1
4 4270 1 1 24 LYS HB2 H -1.001 -17.583 -1.683 1.00 . A A . 58 LYS HB2 1 1
4 4271 1 1 24 LYS HB3 H 0.033 -16.830 -0.454 1.00 . A A . 58 LYS HB3 1 1
4 4272 1 1 24 LYS HD2 H 0.000 -19.854 -1.137 1.00 . A A . 58 LYS HD2 1 1
4 4273 1 1 24 LYS HD3 H 1.036 -19.103 0.091 1.00 . A A . 58 LYS HD3 1 1
4 4274 1 1 24 LYS HE2 H 0.061 -20.560 1.825 1.00 . A A . 58 LYS HE2 1 1
4 4275 1 1 24 LYS HE3 H -0.995 -21.311 0.607 1.00 . A A . 58 LYS HE3 1 1
4 4276 1 1 24 LYS HG2 H -0.955 -18.272 1.278 1.00 . A A . 58 LYS HG2 1 1
4 4277 1 1 24 LYS HG3 H -2.004 -19.027 0.062 1.00 . A A . 58 LYS HG3 1 1
4 4278 1 1 24 LYS HZ1 H 0.976 -22.607 0.995 1.00 . A A . 58 LYS HZ1 1 1
4 4279 1 1 24 LYS HZ2 H 0.970 -22.037 -0.552 1.00 . A A . 58 LYS HZ2 1 1
4 4280 1 1 24 LYS HZ3 H 1.948 -21.341 0.579 1.00 . A A . 58 LYS HZ3 1 1
4 4281 1 1 24 LYS N N -3.358 -16.746 -0.689 1.00 . A A . 58 LYS N 1 1
4 4282 1 1 24 LYS NZ N 1.052 -21.780 0.421 1.00 . A A . 58 LYS NZ 1 1
4 4283 1 1 24 LYS O O -1.407 -15.044 -2.275 1.00 . A A . 58 LYS O 1 1
4 4284 1 1 25 VAL C C -0.372 -12.013 -0.111 1.00 . A A . 59 VAL C 1 1
4 4285 1 1 25 VAL CA C -1.456 -12.600 -0.949 1.00 . A A . 59 VAL CA 1 1
4 4286 1 1 25 VAL CB C -2.600 -11.613 -0.967 1.00 . A A . 59 VAL CB 1 1
4 4287 1 1 25 VAL CG1 C -3.667 -12.106 -1.959 1.00 . A A . 59 VAL CG1 1 1
4 4288 1 1 25 VAL CG2 C -3.157 -11.454 0.464 1.00 . A A . 59 VAL CG2 1 1
4 4289 1 1 25 VAL H H -2.049 -13.921 0.604 1.00 . A A . 59 VAL H 1 1
4 4290 1 1 25 VAL HA H -1.089 -12.746 -1.965 1.00 . A A . 59 VAL HA 1 1
4 4291 1 1 25 VAL HB H -2.225 -10.647 -1.306 1.00 . A A . 59 VAL HB 1 1
4 4292 1 1 25 VAL HG11 H -4.498 -11.400 -1.980 1.00 . A A . 59 VAL HG11 1 1
4 4293 1 1 25 VAL HG12 H -4.030 -13.085 -1.646 1.00 . A A . 59 VAL HG12 1 1
4 4294 1 1 25 VAL HG13 H -3.230 -12.181 -2.955 1.00 . A A . 59 VAL HG13 1 1
4 4295 1 1 25 VAL HG21 H -3.983 -10.743 0.456 1.00 . A A . 59 VAL HG21 1 1
4 4296 1 1 25 VAL HG22 H -2.368 -11.088 1.121 1.00 . A A . 59 VAL HG22 1 1
4 4297 1 1 25 VAL HG23 H -3.512 -12.419 0.825 1.00 . A A . 59 VAL HG23 1 1
4 4298 1 1 25 VAL N N -1.774 -13.877 -0.367 1.00 . A A . 59 VAL N 1 1
4 4299 1 1 25 VAL O O -0.149 -12.436 1.022 1.00 . A A . 59 VAL O 1 1
4 4300 1 1 26 LEU C C 0.865 -9.097 0.597 1.00 . A A . 60 LEU C 1 1
4 4301 1 1 26 LEU CA C 1.399 -10.390 0.074 1.00 . A A . 60 LEU CA 1 1
4 4302 1 1 26 LEU CB C 2.646 -10.092 -0.779 1.00 . A A . 60 LEU CB 1 1
4 4303 1 1 26 LEU CD1 C 4.463 -11.035 -2.277 1.00 . A A . 60 LEU CD1 1 1
4 4304 1 1 26 LEU CD2 C 3.544 -12.430 -0.370 1.00 . A A . 60 LEU CD2 1 1
4 4305 1 1 26 LEU CG C 3.229 -11.359 -1.425 1.00 . A A . 60 LEU CG 1 1
4 4306 1 1 26 LEU H H 0.127 -10.701 -1.600 1.00 . A A . 60 LEU H 1 1
4 4307 1 1 26 LEU HA H 1.680 -11.029 0.911 1.00 . A A . 60 LEU HA 1 1
4 4308 1 1 26 LEU HB2 H 2.378 -9.386 -1.565 1.00 . A A . 60 LEU HB2 1 1
4 4309 1 1 26 LEU HB3 H 3.407 -9.642 -0.142 1.00 . A A . 60 LEU HB3 1 1
4 4310 1 1 26 LEU HD11 H 4.206 -10.274 -3.014 1.00 . A A . 60 LEU HD11 1 1
4 4311 1 1 26 LEU HD12 H 4.798 -11.937 -2.789 1.00 . A A . 60 LEU HD12 1 1
4 4312 1 1 26 LEU HD13 H 5.261 -10.664 -1.634 1.00 . A A . 60 LEU HD13 1 1
4 4313 1 1 26 LEU HD21 H 4.352 -13.067 -0.728 1.00 . A A . 60 LEU HD21 1 1
4 4314 1 1 26 LEU HD22 H 2.656 -13.036 -0.192 1.00 . A A . 60 LEU HD22 1 1
4 4315 1 1 26 LEU HD23 H 3.847 -11.947 0.559 1.00 . A A . 60 LEU HD23 1 1
4 4316 1 1 26 LEU HG H 2.469 -11.768 -2.090 1.00 . A A . 60 LEU HG 1 1
4 4317 1 1 26 LEU N N 0.340 -11.013 -0.663 1.00 . A A . 60 LEU N 1 1
4 4318 1 1 26 LEU O O 0.150 -8.372 -0.098 1.00 . A A . 60 LEU O 1 1
4 4319 1 1 27 GLY C C 1.804 -7.002 3.306 1.00 . A A . 61 GLY C 1 1
4 4320 1 1 27 GLY CA C 0.729 -7.553 2.439 1.00 . A A . 61 GLY CA 1 1
4 4321 1 1 27 GLY H H 1.803 -9.389 2.393 1.00 . A A . 61 GLY H 1 1
4 4322 1 1 27 GLY HA2 H 0.490 -6.840 1.651 1.00 . A A . 61 GLY HA2 1 1
4 4323 1 1 27 GLY HA3 H -0.160 -7.754 3.036 1.00 . A A . 61 GLY HA3 1 1
4 4324 1 1 27 GLY N N 1.208 -8.773 1.857 1.00 . A A . 61 GLY N 1 1
4 4325 1 1 27 GLY O O 2.719 -7.709 3.724 1.00 . A A . 61 GLY O 1 1
4 4326 1 1 28 THR C C 2.013 -4.770 5.757 1.00 . A A . 62 THR C 1 1
4 4327 1 1 28 THR CA C 2.666 -5.026 4.432 1.00 . A A . 62 THR CA 1 1
4 4328 1 1 28 THR CB C 3.121 -3.705 3.866 1.00 . A A . 62 THR CB 1 1
4 4329 1 1 28 THR CG2 C 4.149 -3.070 4.819 1.00 . A A . 62 THR CG2 1 1
4 4330 1 1 28 THR H H 0.905 -5.172 3.240 1.00 . A A . 62 THR H 1 1
4 4331 1 1 28 THR HA H 3.529 -5.677 4.572 1.00 . A A . 62 THR HA 1 1
4 4332 1 1 28 THR HB H 2.262 -3.040 3.767 1.00 . A A . 62 THR HB 1 1
4 4333 1 1 28 THR HG1 H 4.000 -3.058 2.234 1.00 . A A . 62 THR HG1 1 1
4 4334 1 1 28 THR HG21 H 4.480 -2.115 4.413 1.00 . A A . 62 THR HG21 1 1
4 4335 1 1 28 THR HG22 H 3.689 -2.911 5.795 1.00 . A A . 62 THR HG22 1 1
4 4336 1 1 28 THR HG23 H 5.005 -3.736 4.926 1.00 . A A . 62 THR HG23 1 1
4 4337 1 1 28 THR N N 1.689 -5.695 3.603 1.00 . A A . 62 THR N 1 1
4 4338 1 1 28 THR O O 0.897 -4.253 5.823 1.00 . A A . 62 THR O 1 1
4 4339 1 1 28 THR OG1 O 3.713 -3.903 2.588 1.00 . A A . 62 THR OG1 1 1
4 4340 1 1 29 VAL C C 2.105 -3.465 8.452 1.00 . A A . 63 VAL C 1 1
4 4341 1 1 29 VAL CA C 2.159 -4.937 8.183 1.00 . A A . 63 VAL CA 1 1
4 4342 1 1 29 VAL CB C 3.001 -5.577 9.261 1.00 . A A . 63 VAL CB 1 1
4 4343 1 1 29 VAL CG1 C 2.383 -5.255 10.635 1.00 . A A . 63 VAL CG1 1 1
4 4344 1 1 29 VAL CG2 C 3.082 -7.092 8.993 1.00 . A A . 63 VAL CG2 1 1
4 4345 1 1 29 VAL H H 3.630 -5.540 6.757 1.00 . A A . 63 VAL H 1 1
4 4346 1 1 29 VAL HA H 1.150 -5.349 8.218 1.00 . A A . 63 VAL HA 1 1
4 4347 1 1 29 VAL HB H 4.006 -5.157 9.219 1.00 . A A . 63 VAL HB 1 1
4 4348 1 1 29 VAL HG11 H 2.984 -5.713 11.421 1.00 . A A . 63 VAL HG11 1 1
4 4349 1 1 29 VAL HG12 H 1.368 -5.649 10.678 1.00 . A A . 63 VAL HG12 1 1
4 4350 1 1 29 VAL HG13 H 2.359 -4.175 10.778 1.00 . A A . 63 VAL HG13 1 1
4 4351 1 1 29 VAL HG21 H 3.688 -7.566 9.765 1.00 . A A . 63 VAL HG21 1 1
4 4352 1 1 29 VAL HG22 H 3.537 -7.264 8.017 1.00 . A A . 63 VAL HG22 1 1
4 4353 1 1 29 VAL HG23 H 2.078 -7.517 9.005 1.00 . A A . 63 VAL HG23 1 1
4 4354 1 1 29 VAL N N 2.712 -5.131 6.859 1.00 . A A . 63 VAL N 1 1
4 4355 1 1 29 VAL O O 3.133 -2.789 8.513 1.00 . A A . 63 VAL O 1 1
4 4356 1 1 30 LYS C C 1.155 -1.306 10.302 1.00 . A A . 64 LYS C 1 1
4 4357 1 1 30 LYS CA C 0.692 -1.538 8.897 1.00 . A A . 64 LYS CA 1 1
4 4358 1 1 30 LYS CB C -0.778 -1.084 8.780 1.00 . A A . 64 LYS CB 1 1
4 4359 1 1 30 LYS CD C -0.319 1.272 7.915 1.00 . A A . 64 LYS CD 1 1
4 4360 1 1 30 LYS CE C -0.597 2.766 8.095 1.00 . A A . 64 LYS CE 1 1
4 4361 1 1 30 LYS CG C -0.968 0.420 9.010 1.00 . A A . 64 LYS CG 1 1
4 4362 1 1 30 LYS H H 0.058 -3.537 8.545 1.00 . A A . 64 LYS H 1 1
4 4363 1 1 30 LYS HA H 1.307 -0.953 8.212 1.00 . A A . 64 LYS HA 1 1
4 4364 1 1 30 LYS HB2 H -1.146 -1.338 7.786 1.00 . A A . 64 LYS HB2 1 1
4 4365 1 1 30 LYS HB3 H -1.367 -1.625 9.521 1.00 . A A . 64 LYS HB3 1 1
4 4366 1 1 30 LYS HD2 H 0.759 1.111 7.940 1.00 . A A . 64 LYS HD2 1 1
4 4367 1 1 30 LYS HD3 H -0.702 0.954 6.946 1.00 . A A . 64 LYS HD3 1 1
4 4368 1 1 30 LYS HE2 H -1.673 2.939 8.069 1.00 . A A . 64 LYS HE2 1 1
4 4369 1 1 30 LYS HE3 H -0.202 3.091 9.058 1.00 . A A . 64 LYS HE3 1 1
4 4370 1 1 30 LYS HG2 H -2.035 0.640 9.043 1.00 . A A . 64 LYS HG2 1 1
4 4371 1 1 30 LYS HG3 H -0.522 0.685 9.968 1.00 . A A . 64 LYS HG3 1 1
4 4372 1 1 30 LYS HZ1 H -0.140 4.525 7.146 1.00 . A A . 64 LYS HZ1 1 1
4 4373 1 1 30 LYS HZ2 H 1.048 3.386 7.041 1.00 . A A . 64 LYS HZ2 1 1
4 4374 1 1 30 LYS HZ3 H -0.314 3.244 6.122 1.00 . A A . 64 LYS HZ3 1 1
4 4375 1 1 30 LYS N N 0.869 -2.938 8.618 1.00 . A A . 64 LYS N 1 1
4 4376 1 1 30 LYS NZ N 0.051 3.542 7.015 1.00 . A A . 64 LYS NZ 1 1
4 4377 1 1 30 LYS O O 1.857 -0.337 10.591 1.00 . A A . 64 LYS O 1 1
4 4378 1 1 31 TRP C C 0.701 -3.330 13.311 1.00 . A A . 65 TRP C 1 1
4 4379 1 1 31 TRP CA C 1.163 -2.099 12.590 1.00 . A A . 65 TRP CA 1 1
4 4380 1 1 31 TRP CB C 0.585 -0.858 13.321 1.00 . A A . 65 TRP CB 1 1
4 4381 1 1 31 TRP CD1 C -1.890 -1.114 12.566 1.00 . A A . 65 TRP CD1 1 1
4 4382 1 1 31 TRP CD2 C -1.085 0.977 12.437 1.00 . A A . 65 TRP CD2 1 1
4 4383 1 1 31 TRP CE2 C -2.410 0.977 12.004 1.00 . A A . 65 TRP CE2 1 1
4 4384 1 1 31 TRP CE3 C -0.366 2.140 12.457 1.00 . A A . 65 TRP CE3 1 1
4 4385 1 1 31 TRP CG C -0.757 -0.386 12.792 1.00 . A A . 65 TRP CG 1 1
4 4386 1 1 31 TRP CH2 C -2.300 3.293 11.613 1.00 . A A . 65 TRP CH2 1 1
4 4387 1 1 31 TRP CZ2 C -3.025 2.121 11.592 1.00 . A A . 65 TRP CZ2 1 1
4 4388 1 1 31 TRP CZ3 C -0.985 3.302 12.041 1.00 . A A . 65 TRP CZ3 1 1
4 4389 1 1 31 TRP H H 0.191 -3.001 10.925 1.00 . A A . 65 TRP H 1 1
4 4390 1 1 31 TRP HA H 2.251 -2.056 12.636 1.00 . A A . 65 TRP HA 1 1
4 4391 1 1 31 TRP HB2 H 0.477 -1.096 14.379 1.00 . A A . 65 TRP HB2 1 1
4 4392 1 1 31 TRP HB3 H 1.298 -0.040 13.219 1.00 . A A . 65 TRP HB3 1 1
4 4393 1 1 31 TRP HD1 H -1.987 -2.175 12.743 1.00 . A A . 65 TRP HD1 1 1
4 4394 1 1 31 TRP HE1 H -3.815 -0.607 11.831 1.00 . A A . 65 TRP HE1 1 1
4 4395 1 1 31 TRP HE3 H 0.661 2.149 12.790 1.00 . A A . 65 TRP HE3 1 1
4 4396 1 1 31 TRP HH2 H -2.763 4.214 11.292 1.00 . A A . 65 TRP HH2 1 1
4 4397 1 1 31 TRP HZ2 H -4.052 2.110 11.258 1.00 . A A . 65 TRP HZ2 1 1
4 4398 1 1 31 TRP HZ3 H -0.435 4.231 12.051 1.00 . A A . 65 TRP HZ3 1 1
4 4399 1 1 31 TRP N N 0.766 -2.223 11.213 1.00 . A A . 65 TRP N 1 1
4 4400 1 1 31 TRP NE1 N -2.885 -0.307 12.085 1.00 . A A . 65 TRP NE1 1 1
4 4401 1 1 31 TRP O O -0.247 -3.996 12.895 1.00 . A A . 65 TRP O 1 1
4 4402 1 1 32 PHE C C 1.368 -4.449 16.618 1.00 . A A . 66 PHE C 1 1
4 4403 1 1 32 PHE CA C 1.023 -4.803 15.209 1.00 . A A . 66 PHE CA 1 1
4 4404 1 1 32 PHE CB C 1.801 -6.077 14.814 1.00 . A A . 66 PHE CB 1 1
4 4405 1 1 32 PHE CD1 C 0.334 -8.094 14.717 1.00 . A A . 66 PHE CD1 1 1
4 4406 1 1 32 PHE CD2 C 1.655 -7.753 16.662 1.00 . A A . 66 PHE CD2 1 1
4 4407 1 1 32 PHE CE1 C -0.173 -9.249 15.264 1.00 . A A . 66 PHE CE1 1 1
4 4408 1 1 32 PHE CE2 C 1.146 -8.908 17.208 1.00 . A A . 66 PHE CE2 1 1
4 4409 1 1 32 PHE CG C 1.253 -7.336 15.410 1.00 . A A . 66 PHE CG 1 1
4 4410 1 1 32 PHE CZ C 0.235 -9.655 16.509 1.00 . A A . 66 PHE CZ 1 1
4 4411 1 1 32 PHE H H 2.157 -3.075 14.721 1.00 . A A . 66 PHE H 1 1
4 4412 1 1 32 PHE HA H -0.049 -4.985 15.126 1.00 . A A . 66 PHE HA 1 1
4 4413 1 1 32 PHE HB2 H 1.789 -6.171 13.728 1.00 . A A . 66 PHE HB2 1 1
4 4414 1 1 32 PHE HB3 H 2.834 -5.964 15.143 1.00 . A A . 66 PHE HB3 1 1
4 4415 1 1 32 PHE HD1 H 0.009 -7.778 13.737 1.00 . A A . 66 PHE HD1 1 1
4 4416 1 1 32 PHE HD2 H 2.374 -7.169 17.217 1.00 . A A . 66 PHE HD2 1 1
4 4417 1 1 32 PHE HE1 H -0.891 -9.837 14.712 1.00 . A A . 66 PHE HE1 1 1
4 4418 1 1 32 PHE HE2 H 1.466 -9.227 18.189 1.00 . A A . 66 PHE HE2 1 1
4 4419 1 1 32 PHE HZ H -0.163 -10.563 16.938 1.00 . A A . 66 PHE HZ 1 1
4 4420 1 1 32 PHE N N 1.382 -3.652 14.428 1.00 . A A . 66 PHE N 1 1
4 4421 1 1 32 PHE O O 2.517 -4.125 16.920 1.00 . A A . 66 PHE O 1 1
4 4422 1 1 33 ASN C C 0.675 -5.426 19.692 1.00 . A A . 67 ASN C 1 1
4 4423 1 1 33 ASN CA C 0.634 -4.156 18.898 1.00 . A A . 67 ASN CA 1 1
4 4424 1 1 33 ASN CB C -0.433 -3.228 19.502 1.00 . A A . 67 ASN CB 1 1
4 4425 1 1 33 ASN CG C -0.369 -1.824 18.912 1.00 . A A . 67 ASN CG 1 1
4 4426 1 1 33 ASN H H -0.555 -4.789 17.244 1.00 . A A . 67 ASN H 1 1
4 4427 1 1 33 ASN HA H 1.606 -3.667 18.961 1.00 . A A . 67 ASN HA 1 1
4 4428 1 1 33 ASN HB2 H -1.420 -3.649 19.311 1.00 . A A . 67 ASN HB2 1 1
4 4429 1 1 33 ASN HB3 H -0.275 -3.164 20.578 1.00 . A A . 67 ASN HB3 1 1
4 4430 1 1 33 ASN HD21 H -2.279 -1.416 19.549 1.00 . A A . 67 ASN HD21 1 1
4 4431 1 1 33 ASN HD22 H -1.483 -0.111 18.699 1.00 . A A . 67 ASN HD22 1 1
4 4432 1 1 33 ASN N N 0.372 -4.504 17.526 1.00 . A A . 67 ASN N 1 1
4 4433 1 1 33 ASN ND2 N -1.471 -1.051 19.066 1.00 . A A . 67 ASN ND2 1 1
4 4434 1 1 33 ASN O O -0.286 -6.193 19.726 1.00 . A A . 67 ASN O 1 1
4 4435 1 1 33 ASN OD1 O 0.637 -1.423 18.337 1.00 . A A . 67 ASN OD1 1 1
4 4436 1 1 34 VAL C C 1.021 -6.802 22.322 1.00 . A A . 68 VAL C 1 1
4 4437 1 1 34 VAL CA C 1.997 -6.842 21.174 1.00 . A A . 68 VAL CA 1 1
4 4438 1 1 34 VAL CB C 3.392 -6.947 21.743 1.00 . A A . 68 VAL CB 1 1
4 4439 1 1 34 VAL CG1 C 3.458 -8.146 22.710 1.00 . A A . 68 VAL CG1 1 1
4 4440 1 1 34 VAL CG2 C 4.386 -7.076 20.575 1.00 . A A . 68 VAL CG2 1 1
4 4441 1 1 34 VAL H H 2.565 -4.978 20.324 1.00 . A A . 68 VAL H 1 1
4 4442 1 1 34 VAL HA H 1.793 -7.721 20.562 1.00 . A A . 68 VAL HA 1 1
4 4443 1 1 34 VAL HB H 3.616 -6.035 22.297 1.00 . A A . 68 VAL HB 1 1
4 4444 1 1 34 VAL HG11 H 4.463 -8.226 23.123 1.00 . A A . 68 VAL HG11 1 1
4 4445 1 1 34 VAL HG12 H 3.213 -9.061 22.171 1.00 . A A . 68 VAL HG12 1 1
4 4446 1 1 34 VAL HG13 H 2.743 -8.000 23.520 1.00 . A A . 68 VAL HG13 1 1
4 4447 1 1 34 VAL HG21 H 5.400 -7.153 20.966 1.00 . A A . 68 VAL HG21 1 1
4 4448 1 1 34 VAL HG22 H 4.152 -7.969 19.995 1.00 . A A . 68 VAL HG22 1 1
4 4449 1 1 34 VAL HG23 H 4.310 -6.197 19.934 1.00 . A A . 68 VAL HG23 1 1
4 4450 1 1 34 VAL N N 1.818 -5.655 20.375 1.00 . A A . 68 VAL N 1 1
4 4451 1 1 34 VAL O O 0.424 -7.815 22.678 1.00 . A A . 68 VAL O 1 1
4 4452 1 1 35 ARG C C -1.462 -5.775 23.662 1.00 . A A . 69 ARG C 1 1
4 4453 1 1 35 ARG CA C -0.043 -5.460 24.060 1.00 . A A . 69 ARG CA 1 1
4 4454 1 1 35 ARG CB C -0.026 -4.038 24.652 1.00 . A A . 69 ARG CB 1 1
4 4455 1 1 35 ARG CD C 1.306 -2.288 25.932 1.00 . A A . 69 ARG CD 1 1
4 4456 1 1 35 ARG CG C 1.292 -3.708 25.357 1.00 . A A . 69 ARG CG 1 1
4 4457 1 1 35 ARG CZ C 3.723 -1.685 25.933 1.00 . A A . 69 ARG CZ 1 1
4 4458 1 1 35 ARG H H 1.339 -4.796 22.579 1.00 . A A . 69 ARG H 1 1
4 4459 1 1 35 ARG HA H 0.265 -6.162 24.834 1.00 . A A . 69 ARG HA 1 1
4 4460 1 1 35 ARG HB2 H -0.188 -3.318 23.850 1.00 . A A . 69 ARG HB2 1 1
4 4461 1 1 35 ARG HB3 H -0.839 -3.951 25.374 1.00 . A A . 69 ARG HB3 1 1
4 4462 1 1 35 ARG HD2 H 1.196 -1.564 25.125 1.00 . A A . 69 ARG HD2 1 1
4 4463 1 1 35 ARG HD3 H 0.487 -2.172 26.642 1.00 . A A . 69 ARG HD3 1 1
4 4464 1 1 35 ARG HE H 2.670 -2.205 27.630 1.00 . A A . 69 ARG HE 1 1
4 4465 1 1 35 ARG HG2 H 1.440 -4.417 26.171 1.00 . A A . 69 ARG HG2 1 1
4 4466 1 1 35 ARG HG3 H 2.110 -3.810 24.644 1.00 . A A . 69 ARG HG3 1 1
4 4467 1 1 35 ARG HH11 H 2.780 -1.614 24.097 1.00 . A A . 69 ARG HH11 1 1
4 4468 1 1 35 ARG HH12 H 4.478 -1.196 24.074 1.00 . A A . 69 ARG HH12 1 1
4 4469 1 1 35 ARG HH21 H 4.955 -1.651 27.587 1.00 . A A . 69 ARG HH21 1 1
4 4470 1 1 35 ARG HH22 H 5.727 -1.217 26.078 1.00 . A A . 69 ARG HH22 1 1
4 4471 1 1 35 ARG N N 0.843 -5.605 22.926 1.00 . A A . 69 ARG N 1 1
4 4472 1 1 35 ARG NE N 2.610 -2.069 26.631 1.00 . A A . 69 ARG NE 1 1
4 4473 1 1 35 ARG NH1 N 3.654 -1.481 24.584 1.00 . A A . 69 ARG NH1 1 1
4 4474 1 1 35 ARG NH2 N 4.904 -1.502 26.589 1.00 . A A . 69 ARG NH2 1 1
4 4475 1 1 35 ARG O O -2.198 -6.393 24.428 1.00 . A A . 69 ARG O 1 1
4 4476 1 1 36 ASN C C -3.378 -7.052 21.694 1.00 . A A . 70 ASN C 1 1
4 4477 1 1 36 ASN CA C -3.248 -5.598 22.034 1.00 . A A . 70 ASN CA 1 1
4 4478 1 1 36 ASN CB C -3.676 -4.768 20.811 1.00 . A A . 70 ASN CB 1 1
4 4479 1 1 36 ASN CG C -3.910 -3.306 21.165 1.00 . A A . 70 ASN CG 1 1
4 4480 1 1 36 ASN H H -1.260 -4.842 21.845 1.00 . A A . 70 ASN H 1 1
4 4481 1 1 36 ASN HA H -3.919 -5.371 22.863 1.00 . A A . 70 ASN HA 1 1
4 4482 1 1 36 ASN HB2 H -2.892 -4.825 20.055 1.00 . A A . 70 ASN HB2 1 1
4 4483 1 1 36 ASN HB3 H -4.595 -5.186 20.401 1.00 . A A . 70 ASN HB3 1 1
4 4484 1 1 36 ASN HD21 H -5.660 -3.766 22.140 1.00 . A A . 70 ASN HD21 1 1
4 4485 1 1 36 ASN HD22 H -5.235 -2.069 22.135 1.00 . A A . 70 ASN HD22 1 1
4 4486 1 1 36 ASN N N -1.891 -5.344 22.455 1.00 . A A . 70 ASN N 1 1
4 4487 1 1 36 ASN ND2 N -5.030 -3.023 21.873 1.00 . A A . 70 ASN ND2 1 1
4 4488 1 1 36 ASN O O -4.444 -7.642 21.849 1.00 . A A . 70 ASN O 1 1
4 4489 1 1 36 ASN OD1 O -3.118 -2.436 20.820 1.00 . A A . 70 ASN OD1 1 1
4 4490 1 1 37 GLY C C -2.858 -9.171 19.475 1.00 . A A . 71 GLY C 1 1
4 4491 1 1 37 GLY CA C -2.306 -9.054 20.861 1.00 . A A . 71 GLY CA 1 1
4 4492 1 1 37 GLY H H -1.420 -7.135 21.106 1.00 . A A . 71 GLY H 1 1
4 4493 1 1 37 GLY HA2 H -1.296 -9.463 20.889 1.00 . A A . 71 GLY HA2 1 1
4 4494 1 1 37 GLY HA3 H -2.942 -9.599 21.558 1.00 . A A . 71 GLY HA3 1 1
4 4495 1 1 37 GLY N N -2.275 -7.661 21.216 1.00 . A A . 71 GLY N 1 1
4 4496 1 1 37 GLY O O -3.252 -10.254 19.048 1.00 . A A . 71 GLY O 1 1
4 4497 1 1 38 TYR C C -2.881 -6.932 16.641 1.00 . A A . 72 TYR C 1 1
4 4498 1 1 38 TYR CA C -3.421 -8.107 17.389 1.00 . A A . 72 TYR CA 1 1
4 4499 1 1 38 TYR CB C -4.969 -8.117 17.291 1.00 . A A . 72 TYR CB 1 1
4 4500 1 1 38 TYR CD1 C -5.837 -5.776 17.159 1.00 . A A . 72 TYR CD1 1 1
4 4501 1 1 38 TYR CD2 C -6.172 -6.997 19.170 1.00 . A A . 72 TYR CD2 1 1
4 4502 1 1 38 TYR CE1 C -6.500 -4.700 17.704 1.00 . A A . 72 TYR CE1 1 1
4 4503 1 1 38 TYR CE2 C -6.833 -5.921 19.713 1.00 . A A . 72 TYR CE2 1 1
4 4504 1 1 38 TYR CG C -5.665 -6.934 17.889 1.00 . A A . 72 TYR CG 1 1
4 4505 1 1 38 TYR CZ C -6.996 -4.773 18.980 1.00 . A A . 72 TYR CZ 1 1
4 4506 1 1 38 TYR H H -2.576 -7.171 19.109 1.00 . A A . 72 TYR H 1 1
4 4507 1 1 38 TYR HA H -3.043 -9.014 16.917 1.00 . A A . 72 TYR HA 1 1
4 4508 1 1 38 TYR HB2 H -5.238 -8.166 16.236 1.00 . A A . 72 TYR HB2 1 1
4 4509 1 1 38 TYR HB3 H -5.338 -9.018 17.782 1.00 . A A . 72 TYR HB3 1 1
4 4510 1 1 38 TYR HD1 H -5.449 -5.713 16.153 1.00 . A A . 72 TYR HD1 1 1
4 4511 1 1 38 TYR HD2 H -6.049 -7.899 19.751 1.00 . A A . 72 TYR HD2 1 1
4 4512 1 1 38 TYR HE1 H -6.630 -3.798 17.126 1.00 . A A . 72 TYR HE1 1 1
4 4513 1 1 38 TYR HE2 H -7.224 -5.979 20.718 1.00 . A A . 72 TYR HE2 1 1
4 4514 1 1 38 TYR HH H -7.216 -3.376 20.329 1.00 . A A . 72 TYR HH 1 1
4 4515 1 1 38 TYR N N -2.904 -8.048 18.729 1.00 . A A . 72 TYR N 1 1
4 4516 1 1 38 TYR O O -2.344 -5.990 17.230 1.00 . A A . 72 TYR O 1 1
4 4517 1 1 38 TYR OH O -7.676 -3.669 19.538 1.00 . A A . 72 TYR OH 1 1
4 4518 1 1 39 GLY C C -3.262 -5.902 13.218 1.00 . A A . 73 GLY C 1 1
4 4519 1 1 39 GLY CA C -2.510 -5.893 14.501 1.00 . A A . 73 GLY CA 1 1
4 4520 1 1 39 GLY H H -3.468 -7.755 14.863 1.00 . A A . 73 GLY H 1 1
4 4521 1 1 39 GLY HA2 H -2.661 -4.943 15.014 1.00 . A A . 73 GLY HA2 1 1
4 4522 1 1 39 GLY HA3 H -1.448 -6.043 14.307 1.00 . A A . 73 GLY HA3 1 1
4 4523 1 1 39 GLY N N -3.013 -6.968 15.304 1.00 . A A . 73 GLY N 1 1
4 4524 1 1 39 GLY O O -4.239 -6.635 13.055 1.00 . A A . 73 GLY O 1 1
4 4525 1 1 40 PHE C C -2.431 -5.063 9.927 1.00 . A A . 74 PHE C 1 1
4 4526 1 1 40 PHE CA C -3.477 -4.993 10.994 1.00 . A A . 74 PHE CA 1 1
4 4527 1 1 40 PHE CB C -4.274 -3.688 10.800 1.00 . A A . 74 PHE CB 1 1
4 4528 1 1 40 PHE CD1 C -5.227 -2.891 12.968 1.00 . A A . 74 PHE CD1 1 1
4 4529 1 1 40 PHE CD2 C -6.663 -4.010 11.442 1.00 . A A . 74 PHE CD2 1 1
4 4530 1 1 40 PHE CE1 C -6.276 -2.742 13.844 1.00 . A A . 74 PHE CE1 1 1
4 4531 1 1 40 PHE CE2 C -7.712 -3.861 12.318 1.00 . A A . 74 PHE CE2 1 1
4 4532 1 1 40 PHE CG C -5.410 -3.527 11.758 1.00 . A A . 74 PHE CG 1 1
4 4533 1 1 40 PHE CZ C -7.518 -3.227 13.519 1.00 . A A . 74 PHE CZ 1 1
4 4534 1 1 40 PHE H H -1.996 -4.499 12.439 1.00 . A A . 74 PHE H 1 1
4 4535 1 1 40 PHE HA H -4.151 -5.843 10.890 1.00 . A A . 74 PHE HA 1 1
4 4536 1 1 40 PHE HB2 H -3.593 -2.847 10.930 1.00 . A A . 74 PHE HB2 1 1
4 4537 1 1 40 PHE HB3 H -4.667 -3.666 9.783 1.00 . A A . 74 PHE HB3 1 1
4 4538 1 1 40 PHE HD1 H -4.252 -2.507 13.229 1.00 . A A . 74 PHE HD1 1 1
4 4539 1 1 40 PHE HD2 H -6.821 -4.509 10.497 1.00 . A A . 74 PHE HD2 1 1
4 4540 1 1 40 PHE HE1 H -6.122 -2.242 14.789 1.00 . A A . 74 PHE HE1 1 1
4 4541 1 1 40 PHE HE2 H -8.688 -4.243 12.061 1.00 . A A . 74 PHE HE2 1 1
4 4542 1 1 40 PHE HZ H -8.342 -3.109 14.207 1.00 . A A . 74 PHE HZ 1 1
4 4543 1 1 40 PHE N N -2.810 -5.071 12.263 1.00 . A A . 74 PHE N 1 1
4 4544 1 1 40 PHE O O -1.377 -4.432 10.021 1.00 . A A . 74 PHE O 1 1
4 4545 1 1 41 ILE C C -2.579 -5.579 6.557 1.00 . A A . 75 ILE C 1 1
4 4546 1 1 41 ILE CA C -1.808 -5.975 7.773 1.00 . A A . 75 ILE CA 1 1
4 4547 1 1 41 ILE CB C -1.279 -7.378 7.600 1.00 . A A . 75 ILE CB 1 1
4 4548 1 1 41 ILE CD1 C -0.101 -9.282 8.842 1.00 . A A . 75 ILE CD1 1 1
4 4549 1 1 41 ILE CG1 C -0.486 -7.802 8.852 1.00 . A A . 75 ILE CG1 1 1
4 4550 1 1 41 ILE CG2 C -0.415 -7.424 6.327 1.00 . A A . 75 ILE CG2 1 1
4 4551 1 1 41 ILE H H -3.600 -6.342 8.851 1.00 . A A . 75 ILE H 1 1
4 4552 1 1 41 ILE HA H -0.973 -5.288 7.912 1.00 . A A . 75 ILE HA 1 1
4 4553 1 1 41 ILE HB H -2.123 -8.057 7.474 1.00 . A A . 75 ILE HB 1 1
4 4554 1 1 41 ILE HD11 H 0.919 -9.391 8.474 1.00 . A A . 75 ILE HD11 1 1
4 4555 1 1 41 ILE HD12 H -0.166 -9.680 9.855 1.00 . A A . 75 ILE HD12 1 1
4 4556 1 1 41 ILE HD13 H -0.783 -9.830 8.192 1.00 . A A . 75 ILE HD13 1 1
4 4557 1 1 41 ILE HG12 H 0.426 -7.207 8.902 1.00 . A A . 75 ILE HG12 1 1
4 4558 1 1 41 ILE HG13 H -1.088 -7.600 9.737 1.00 . A A . 75 ILE HG13 1 1
4 4559 1 1 41 ILE HG21 H 0.259 -6.567 6.314 1.00 . A A . 75 ILE HG21 1 1
4 4560 1 1 41 ILE HG22 H 0.168 -8.345 6.317 1.00 . A A . 75 ILE HG22 1 1
4 4561 1 1 41 ILE HG23 H -1.060 -7.392 5.449 1.00 . A A . 75 ILE HG23 1 1
4 4562 1 1 41 ILE N N -2.723 -5.842 8.872 1.00 . A A . 75 ILE N 1 1
4 4563 1 1 41 ILE O O -3.662 -6.103 6.302 1.00 . A A . 75 ILE O 1 1
4 4564 1 1 42 ASN C C -2.230 -4.968 3.433 1.00 . A A . 76 ASN C 1 1
4 4565 1 1 42 ASN CA C -2.738 -4.183 4.596 1.00 . A A . 76 ASN CA 1 1
4 4566 1 1 42 ASN CB C -2.538 -2.684 4.284 1.00 . A A . 76 ASN CB 1 1
4 4567 1 1 42 ASN CG C -3.262 -1.789 5.279 1.00 . A A . 76 ASN CG 1 1
4 4568 1 1 42 ASN H H -1.136 -4.233 6.002 1.00 . A A . 76 ASN H 1 1
4 4569 1 1 42 ASN HA H -3.803 -4.381 4.722 1.00 . A A . 76 ASN HA 1 1
4 4570 1 1 42 ASN HB2 H -1.472 -2.458 4.319 1.00 . A A . 76 ASN HB2 1 1
4 4571 1 1 42 ASN HB3 H -2.912 -2.477 3.282 1.00 . A A . 76 ASN HB3 1 1
4 4572 1 1 42 ASN HD21 H -2.660 -0.099 4.280 1.00 . A A . 76 ASN HD21 1 1
4 4573 1 1 42 ASN HD22 H -3.659 0.184 5.688 1.00 . A A . 76 ASN HD22 1 1
4 4574 1 1 42 ASN N N -2.035 -4.630 5.769 1.00 . A A . 76 ASN N 1 1
4 4575 1 1 42 ASN ND2 N -3.187 -0.455 5.064 1.00 . A A . 76 ASN ND2 1 1
4 4576 1 1 42 ASN O O -1.027 -5.166 3.275 1.00 . A A . 76 ASN O 1 1
4 4577 1 1 42 ASN OD1 O -3.902 -2.262 6.211 1.00 . A A . 76 ASN OD1 1 1
4 4578 1 1 43 ARG C C -2.071 -5.248 0.489 1.00 . A A . 77 ARG C 1 1
4 4579 1 1 43 ARG CA C -2.780 -6.188 1.415 1.00 . A A . 77 ARG CA 1 1
4 4580 1 1 43 ARG CB C -3.985 -6.777 0.662 1.00 . A A . 77 ARG CB 1 1
4 4581 1 1 43 ARG CD C -6.030 -8.282 0.824 1.00 . A A . 77 ARG CD 1 1
4 4582 1 1 43 ARG CG C -4.689 -7.884 1.448 1.00 . A A . 77 ARG CG 1 1
4 4583 1 1 43 ARG CZ C -6.827 -9.198 -1.338 1.00 . A A . 77 ARG CZ 1 1
4 4584 1 1 43 ARG H H -4.137 -5.238 2.747 1.00 . A A . 77 ARG H 1 1
4 4585 1 1 43 ARG HA H -2.104 -6.991 1.709 1.00 . A A . 77 ARG HA 1 1
4 4586 1 1 43 ARG HB2 H -4.699 -5.978 0.459 1.00 . A A . 77 ARG HB2 1 1
4 4587 1 1 43 ARG HB3 H -3.637 -7.189 -0.285 1.00 . A A . 77 ARG HB3 1 1
4 4588 1 1 43 ARG HD2 H -6.506 -9.047 1.438 1.00 . A A . 77 ARG HD2 1 1
4 4589 1 1 43 ARG HD3 H -6.678 -7.408 0.761 1.00 . A A . 77 ARG HD3 1 1
4 4590 1 1 43 ARG HE H -4.834 -8.906 -0.887 1.00 . A A . 77 ARG HE 1 1
4 4591 1 1 43 ARG HG2 H -4.042 -8.760 1.474 1.00 . A A . 77 ARG HG2 1 1
4 4592 1 1 43 ARG HG3 H -4.861 -7.540 2.468 1.00 . A A . 77 ARG HG3 1 1
4 4593 1 1 43 ARG HH11 H -8.284 -8.691 0.034 1.00 . A A . 77 ARG HH11 1 1
4 4594 1 1 43 ARG HH12 H -8.882 -9.344 -1.475 1.00 . A A . 77 ARG HH12 1 1
4 4595 1 1 43 ARG HH21 H -5.642 -9.798 -2.917 1.00 . A A . 77 ARG HH21 1 1
4 4596 1 1 43 ARG HH22 H -7.363 -9.980 -3.172 1.00 . A A . 77 ARG HH22 1 1
4 4597 1 1 43 ARG N N -3.161 -5.429 2.574 1.00 . A A . 77 ARG N 1 1
4 4598 1 1 43 ARG NE N -5.780 -8.821 -0.545 1.00 . A A . 77 ARG NE 1 1
4 4599 1 1 43 ARG NH1 N -8.109 -9.066 -0.887 1.00 . A A . 77 ARG NH1 1 1
4 4600 1 1 43 ARG NH2 N -6.590 -9.702 -2.584 1.00 . A A . 77 ARG NH2 1 1
4 4601 1 1 43 ARG O O -2.516 -4.129 0.268 1.00 . A A . 77 ARG O 1 1
4 4602 1 1 44 ASN C C -0.805 -4.977 -2.371 1.00 . A A . 78 ASN C 1 1
4 4603 1 1 44 ASN CA C -0.210 -4.843 -0.993 1.00 . A A . 78 ASN CA 1 1
4 4604 1 1 44 ASN CB C 1.288 -5.214 -1.073 1.00 . A A . 78 ASN CB 1 1
4 4605 1 1 44 ASN CG C 2.143 -4.062 -1.591 1.00 . A A . 78 ASN CG 1 1
4 4606 1 1 44 ASN H H -0.619 -6.634 0.097 1.00 . A A . 78 ASN H 1 1
4 4607 1 1 44 ASN HA H -0.305 -3.810 -0.662 1.00 . A A . 78 ASN HA 1 1
4 4608 1 1 44 ASN HB2 H 1.634 -5.487 -0.077 1.00 . A A . 78 ASN HB2 1 1
4 4609 1 1 44 ASN HB3 H 1.406 -6.069 -1.738 1.00 . A A . 78 ASN HB3 1 1
4 4610 1 1 44 ASN HD21 H 3.375 -5.359 -2.602 1.00 . A A . 78 ASN HD21 1 1
4 4611 1 1 44 ASN HD22 H 3.793 -3.666 -2.751 1.00 . A A . 78 ASN HD22 1 1
4 4612 1 1 44 ASN N N -0.947 -5.698 -0.094 1.00 . A A . 78 ASN N 1 1
4 4613 1 1 44 ASN ND2 N 3.193 -4.390 -2.381 1.00 . A A . 78 ASN ND2 1 1
4 4614 1 1 44 ASN O O -0.367 -4.314 -3.308 1.00 . A A . 78 ASN O 1 1
4 4615 1 1 44 ASN OD1 O 1.885 -2.898 -1.296 1.00 . A A . 78 ASN OD1 1 1
4 4616 1 1 45 ASP C C -3.696 -5.215 -3.927 1.00 . A A . 79 ASP C 1 1
4 4617 1 1 45 ASP CA C -2.430 -6.024 -3.825 1.00 . A A . 79 ASP CA 1 1
4 4618 1 1 45 ASP CB C -2.777 -7.496 -4.122 1.00 . A A . 79 ASP CB 1 1
4 4619 1 1 45 ASP CG C -1.548 -8.392 -4.080 1.00 . A A . 79 ASP CG 1 1
4 4620 1 1 45 ASP H H -2.183 -6.357 -1.731 1.00 . A A . 79 ASP H 1 1
4 4621 1 1 45 ASP HA H -1.730 -5.672 -4.583 1.00 . A A . 79 ASP HA 1 1
4 4622 1 1 45 ASP HB2 H -3.498 -7.847 -3.384 1.00 . A A . 79 ASP HB2 1 1
4 4623 1 1 45 ASP HB3 H -3.225 -7.559 -5.114 1.00 . A A . 79 ASP HB3 1 1
4 4624 1 1 45 ASP N N -1.833 -5.841 -2.525 1.00 . A A . 79 ASP N 1 1
4 4625 1 1 45 ASP O O -4.008 -4.692 -4.995 1.00 . A A . 79 ASP O 1 1
4 4626 1 1 45 ASP OD1 O -0.529 -8.028 -4.722 1.00 . A A . 79 ASP OD1 1 1
4 4627 1 1 45 ASP OD2 O -1.613 -9.453 -3.405 1.00 . A A . 79 ASP OD2 1 1
4 4628 1 1 46 THR C C -5.637 -3.127 -2.017 1.00 . A A . 80 THR C 1 1
4 4629 1 1 46 THR CA C -5.711 -4.357 -2.882 1.00 . A A . 80 THR CA 1 1
4 4630 1 1 46 THR CB C -6.885 -5.170 -2.420 1.00 . A A . 80 THR CB 1 1
4 4631 1 1 46 THR CG2 C -7.072 -6.356 -3.374 1.00 . A A . 80 THR CG2 1 1
4 4632 1 1 46 THR H H -4.176 -5.520 -1.954 1.00 . A A . 80 THR H 1 1
4 4633 1 1 46 THR HA H -5.884 -4.048 -3.913 1.00 . A A . 80 THR HA 1 1
4 4634 1 1 46 THR HB H -7.780 -4.550 -2.440 1.00 . A A . 80 THR HB 1 1
4 4635 1 1 46 THR HG1 H -7.429 -6.157 -0.813 1.00 . A A . 80 THR HG1 1 1
4 4636 1 1 46 THR HG21 H -7.923 -6.955 -3.048 1.00 . A A . 80 THR HG21 1 1
4 4637 1 1 46 THR HG22 H -6.172 -6.971 -3.370 1.00 . A A . 80 THR HG22 1 1
4 4638 1 1 46 THR HG23 H -7.254 -5.985 -4.383 1.00 . A A . 80 THR HG23 1 1
4 4639 1 1 46 THR N N -4.468 -5.094 -2.822 1.00 . A A . 80 THR N 1 1
4 4640 1 1 46 THR O O -6.514 -2.270 -2.101 1.00 . A A . 80 THR O 1 1
4 4641 1 1 46 THR OG1 O -6.671 -5.639 -1.095 1.00 . A A . 80 THR OG1 1 1
4 4642 1 1 47 LYS C C -5.572 -1.886 0.738 1.00 . A A . 81 LYS C 1 1
4 4643 1 1 47 LYS CA C -4.457 -1.875 -0.266 1.00 . A A . 81 LYS CA 1 1
4 4644 1 1 47 LYS CB C -4.458 -0.523 -1.009 1.00 . A A . 81 LYS CB 1 1
4 4645 1 1 47 LYS CD C -2.146 -1.035 -1.918 1.00 . A A . 81 LYS CD 1 1
4 4646 1 1 47 LYS CE C -0.808 -0.443 -2.365 1.00 . A A . 81 LYS CE 1 1
4 4647 1 1 47 LYS CG C -3.044 0.003 -1.242 1.00 . A A . 81 LYS CG 1 1
4 4648 1 1 47 LYS H H -3.921 -3.771 -1.102 1.00 . A A . 81 LYS H 1 1
4 4649 1 1 47 LYS HA H -3.513 -1.970 0.269 1.00 . A A . 81 LYS HA 1 1
4 4650 1 1 47 LYS HB2 H -4.955 -0.647 -1.971 1.00 . A A . 81 LYS HB2 1 1
4 4651 1 1 47 LYS HB3 H -5.010 0.204 -0.414 1.00 . A A . 81 LYS HB3 1 1
4 4652 1 1 47 LYS HD2 H -1.953 -1.843 -1.213 1.00 . A A . 81 LYS HD2 1 1
4 4653 1 1 47 LYS HD3 H -2.663 -1.439 -2.788 1.00 . A A . 81 LYS HD3 1 1
4 4654 1 1 47 LYS HE2 H -0.990 0.336 -3.106 1.00 . A A . 81 LYS HE2 1 1
4 4655 1 1 47 LYS HE3 H -0.300 -0.008 -1.504 1.00 . A A . 81 LYS HE3 1 1
4 4656 1 1 47 LYS HG2 H -3.095 0.892 -1.871 1.00 . A A . 81 LYS HG2 1 1
4 4657 1 1 47 LYS HG3 H -2.607 0.273 -0.281 1.00 . A A . 81 LYS HG3 1 1
4 4658 1 1 47 LYS HZ1 H -0.145 -1.563 -3.950 1.00 . A A . 81 LYS HZ1 1 1
4 4659 1 1 47 LYS HZ2 H -0.135 -2.374 -2.514 1.00 . A A . 81 LYS HZ2 1 1
4 4660 1 1 47 LYS HZ3 H 1.022 -1.242 -2.829 1.00 . A A . 81 LYS HZ3 1 1
4 4661 1 1 47 LYS N N -4.604 -3.029 -1.145 1.00 . A A . 81 LYS N 1 1
4 4662 1 1 47 LYS NZ N 0.052 -1.488 -2.962 1.00 . A A . 81 LYS NZ 1 1
4 4663 1 1 47 LYS O O -5.908 -0.869 1.342 1.00 . A A . 81 LYS O 1 1
4 4664 1 1 48 GLU C C -6.638 -3.728 3.183 1.00 . A A . 82 GLU C 1 1
4 4665 1 1 48 GLU CA C -7.226 -3.219 1.900 1.00 . A A . 82 GLU CA 1 1
4 4666 1 1 48 GLU CB C -8.315 -4.210 1.449 1.00 . A A . 82 GLU CB 1 1
4 4667 1 1 48 GLU CD C -10.082 -4.768 -0.226 1.00 . A A . 82 GLU CD 1 1
4 4668 1 1 48 GLU CG C -9.145 -3.673 0.272 1.00 . A A . 82 GLU CG 1 1
4 4669 1 1 48 GLU H H -5.827 -3.882 0.435 1.00 . A A . 82 GLU H 1 1
4 4670 1 1 48 GLU HA H -7.680 -2.244 2.077 1.00 . A A . 82 GLU HA 1 1
4 4671 1 1 48 GLU HB2 H -7.842 -5.146 1.151 1.00 . A A . 82 GLU HB2 1 1
4 4672 1 1 48 GLU HB3 H -8.983 -4.402 2.289 1.00 . A A . 82 GLU HB3 1 1
4 4673 1 1 48 GLU HG2 H -9.731 -2.814 0.601 1.00 . A A . 82 GLU HG2 1 1
4 4674 1 1 48 GLU HG3 H -8.478 -3.370 -0.535 1.00 . A A . 82 GLU HG3 1 1
4 4675 1 1 48 GLU N N -6.149 -3.075 0.949 1.00 . A A . 82 GLU N 1 1
4 4676 1 1 48 GLU O O -5.753 -4.584 3.183 1.00 . A A . 82 GLU O 1 1
4 4677 1 1 48 GLU OE1 O -9.898 -5.947 0.184 1.00 . A A . 82 GLU OE1 1 1
4 4678 1 1 48 GLU OE2 O -10.997 -4.439 -1.026 1.00 . A A . 82 GLU OE2 1 1
4 4679 1 1 49 ASP C C -7.279 -4.925 5.972 1.00 . A A . 83 ASP C 1 1
4 4680 1 1 49 ASP CA C -6.636 -3.614 5.613 1.00 . A A . 83 ASP CA 1 1
4 4681 1 1 49 ASP CB C -6.941 -2.599 6.740 1.00 . A A . 83 ASP CB 1 1
4 4682 1 1 49 ASP CG C -8.401 -2.160 6.766 1.00 . A A . 83 ASP CG 1 1
4 4683 1 1 49 ASP H H -7.859 -2.495 4.274 1.00 . A A . 83 ASP H 1 1
4 4684 1 1 49 ASP HA H -5.557 -3.755 5.547 1.00 . A A . 83 ASP HA 1 1
4 4685 1 1 49 ASP HB2 H -6.700 -3.060 7.698 1.00 . A A . 83 ASP HB2 1 1
4 4686 1 1 49 ASP HB3 H -6.312 -1.719 6.604 1.00 . A A . 83 ASP HB3 1 1
4 4687 1 1 49 ASP N N -7.133 -3.195 4.325 1.00 . A A . 83 ASP N 1 1
4 4688 1 1 49 ASP O O -8.433 -5.184 5.634 1.00 . A A . 83 ASP O 1 1
4 4689 1 1 49 ASP OD1 O -8.874 -1.607 5.735 1.00 . A A . 83 ASP OD1 1 1
4 4690 1 1 49 ASP OD2 O -9.060 -2.368 7.818 1.00 . A A . 83 ASP OD2 1 1
4 4691 1 1 50 VAL C C -6.705 -7.199 8.563 1.00 . A A . 84 VAL C 1 1
4 4692 1 1 50 VAL CA C -7.026 -7.064 7.103 1.00 . A A . 84 VAL CA 1 1
4 4693 1 1 50 VAL CB C -6.395 -8.224 6.382 1.00 . A A . 84 VAL CB 1 1
4 4694 1 1 50 VAL CG1 C -7.131 -9.516 6.778 1.00 . A A . 84 VAL CG1 1 1
4 4695 1 1 50 VAL CG2 C -6.442 -7.956 4.867 1.00 . A A . 84 VAL CG2 1 1
4 4696 1 1 50 VAL H H -5.578 -5.514 6.949 1.00 . A A . 84 VAL H 1 1
4 4697 1 1 50 VAL HA H -8.107 -7.092 6.963 1.00 . A A . 84 VAL HA 1 1
4 4698 1 1 50 VAL HB H -5.353 -8.305 6.692 1.00 . A A . 84 VAL HB 1 1
4 4699 1 1 50 VAL HG11 H -6.681 -10.364 6.261 1.00 . A A . 84 VAL HG11 1 1
4 4700 1 1 50 VAL HG12 H -7.051 -9.664 7.855 1.00 . A A . 84 VAL HG12 1 1
4 4701 1 1 50 VAL HG13 H -8.181 -9.436 6.499 1.00 . A A . 84 VAL HG13 1 1
4 4702 1 1 50 VAL HG21 H -5.987 -8.791 4.335 1.00 . A A . 84 VAL HG21 1 1
4 4703 1 1 50 VAL HG22 H -5.895 -7.040 4.643 1.00 . A A . 84 VAL HG22 1 1
4 4704 1 1 50 VAL HG23 H -7.479 -7.845 4.550 1.00 . A A . 84 VAL HG23 1 1
4 4705 1 1 50 VAL N N -6.519 -5.780 6.693 1.00 . A A . 84 VAL N 1 1
4 4706 1 1 50 VAL O O -5.642 -6.773 9.020 1.00 . A A . 84 VAL O 1 1
4 4707 1 1 51 PHE C C -6.521 -9.157 10.941 1.00 . A A . 85 PHE C 1 1
4 4708 1 1 51 PHE CA C -7.430 -7.975 10.750 1.00 . A A . 85 PHE CA 1 1
4 4709 1 1 51 PHE CB C -8.748 -8.241 11.509 1.00 . A A . 85 PHE CB 1 1
4 4710 1 1 51 PHE CD1 C -8.443 -7.286 13.793 1.00 . A A . 85 PHE CD1 1 1
4 4711 1 1 51 PHE CD2 C -8.587 -9.646 13.569 1.00 . A A . 85 PHE CD2 1 1
4 4712 1 1 51 PHE CE1 C -8.299 -7.425 15.154 1.00 . A A . 85 PHE CE1 1 1
4 4713 1 1 51 PHE CE2 C -8.442 -9.785 14.929 1.00 . A A . 85 PHE CE2 1 1
4 4714 1 1 51 PHE CG C -8.588 -8.395 12.989 1.00 . A A . 85 PHE CG 1 1
4 4715 1 1 51 PHE CZ C -8.298 -8.674 15.722 1.00 . A A . 85 PHE CZ 1 1
4 4716 1 1 51 PHE H H -8.481 -8.146 8.902 1.00 . A A . 85 PHE H 1 1
4 4717 1 1 51 PHE HA H -6.954 -7.084 11.157 1.00 . A A . 85 PHE HA 1 1
4 4718 1 1 51 PHE HB2 H -9.433 -7.416 11.316 1.00 . A A . 85 PHE HB2 1 1
4 4719 1 1 51 PHE HB3 H -9.188 -9.158 11.116 1.00 . A A . 85 PHE HB3 1 1
4 4720 1 1 51 PHE HD1 H -8.443 -6.300 13.352 1.00 . A A . 85 PHE HD1 1 1
4 4721 1 1 51 PHE HD2 H -8.702 -10.524 12.950 1.00 . A A . 85 PHE HD2 1 1
4 4722 1 1 51 PHE HE1 H -8.186 -6.550 15.776 1.00 . A A . 85 PHE HE1 1 1
4 4723 1 1 51 PHE HE2 H -8.441 -10.769 15.375 1.00 . A A . 85 PHE HE2 1 1
4 4724 1 1 51 PHE HZ H -8.185 -8.782 16.790 1.00 . A A . 85 PHE HZ 1 1
4 4725 1 1 51 PHE N N -7.631 -7.805 9.328 1.00 . A A . 85 PHE N 1 1
4 4726 1 1 51 PHE O O -6.740 -10.224 10.365 1.00 . A A . 85 PHE O 1 1
4 4727 1 1 52 VAL C C -4.463 -10.288 13.482 1.00 . A A . 86 VAL C 1 1
4 4728 1 1 52 VAL CA C -4.540 -10.072 12.005 1.00 . A A . 86 VAL CA 1 1
4 4729 1 1 52 VAL CB C -3.153 -9.794 11.506 1.00 . A A . 86 VAL CB 1 1
4 4730 1 1 52 VAL CG1 C -2.270 -11.032 11.755 1.00 . A A . 86 VAL CG1 1 1
4 4731 1 1 52 VAL CG2 C -3.244 -9.415 10.020 1.00 . A A . 86 VAL CG2 1 1
4 4732 1 1 52 VAL H H -5.332 -8.107 12.242 1.00 . A A . 86 VAL H 1 1
4 4733 1 1 52 VAL HA H -4.917 -10.977 11.529 1.00 . A A . 86 VAL HA 1 1
4 4734 1 1 52 VAL HB H -2.741 -8.950 12.061 1.00 . A A . 86 VAL HB 1 1
4 4735 1 1 52 VAL HG11 H -1.424 -11.020 11.069 1.00 . A A . 86 VAL HG11 1 1
4 4736 1 1 52 VAL HG12 H -2.858 -11.936 11.591 1.00 . A A . 86 VAL HG12 1 1
4 4737 1 1 52 VAL HG13 H -1.906 -11.018 12.782 1.00 . A A . 86 VAL HG13 1 1
4 4738 1 1 52 VAL HG21 H -4.290 -9.291 9.740 1.00 . A A . 86 VAL HG21 1 1
4 4739 1 1 52 VAL HG22 H -2.709 -8.481 9.850 1.00 . A A . 86 VAL HG22 1 1
4 4740 1 1 52 VAL HG23 H -2.798 -10.205 9.416 1.00 . A A . 86 VAL HG23 1 1
4 4741 1 1 52 VAL N N -5.468 -8.992 11.776 1.00 . A A . 86 VAL N 1 1
4 4742 1 1 52 VAL O O -4.442 -9.346 14.273 1.00 . A A . 86 VAL O 1 1
4 4743 1 1 53 HIS C C -3.108 -12.775 15.426 1.00 . A A . 87 HIS C 1 1
4 4744 1 1 53 HIS CA C -4.340 -11.932 15.258 1.00 . A A . 87 HIS CA 1 1
4 4745 1 1 53 HIS CB C -5.577 -12.740 15.709 1.00 . A A . 87 HIS CB 1 1
4 4746 1 1 53 HIS CD2 C -6.402 -11.954 18.039 1.00 . A A . 87 HIS CD2 1 1
4 4747 1 1 53 HIS CE1 C -5.555 -13.630 19.174 1.00 . A A . 87 HIS CE1 1 1
4 4748 1 1 53 HIS CG C -5.756 -12.814 17.204 1.00 . A A . 87 HIS CG 1 1
4 4749 1 1 53 HIS H H -4.386 -12.295 13.168 1.00 . A A . 87 HIS H 1 1
4 4750 1 1 53 HIS HA H -4.251 -11.032 15.866 1.00 . A A . 87 HIS HA 1 1
4 4751 1 1 53 HIS HB2 H -6.467 -12.287 15.274 1.00 . A A . 87 HIS HB2 1 1
4 4752 1 1 53 HIS HB3 H -5.479 -13.756 15.326 1.00 . A A . 87 HIS HB3 1 1
4 4753 1 1 53 HIS HD1 H -4.694 -14.658 17.562 1.00 . A A . 87 HIS HD1 1 1
4 4754 1 1 53 HIS HD2 H -6.913 -11.042 17.767 1.00 . A A . 87 HIS HD2 1 1
4 4755 1 1 53 HIS HE1 H -5.289 -14.270 20.003 1.00 . A A . 87 HIS HE1 1 1
4 4756 1 1 53 HIS HE2 H -6.632 -12.097 20.160 1.00 . A A . 87 HIS HE2 1 1
4 4757 1 1 53 HIS N N -4.397 -11.568 13.868 1.00 . A A . 87 HIS N 1 1
4 4758 1 1 53 HIS ND1 N -5.221 -13.874 17.920 1.00 . A A . 87 HIS ND1 1 1
4 4759 1 1 53 HIS NE2 N -6.268 -12.486 19.302 1.00 . A A . 87 HIS NE2 1 1
4 4760 1 1 53 HIS O O -2.521 -13.237 14.450 1.00 . A A . 87 HIS O 1 1
4 4761 1 1 54 GLN C C -1.712 -15.184 16.465 1.00 . A A . 88 GLN C 1 1
4 4762 1 1 54 GLN CA C -1.503 -13.781 16.962 1.00 . A A . 88 GLN CA 1 1
4 4763 1 1 54 GLN CB C -1.180 -13.865 18.468 1.00 . A A . 88 GLN CB 1 1
4 4764 1 1 54 GLN CD C -0.612 -12.651 20.561 1.00 . A A . 88 GLN CD 1 1
4 4765 1 1 54 GLN CG C -0.702 -12.525 19.045 1.00 . A A . 88 GLN CG 1 1
4 4766 1 1 54 GLN H H -3.209 -12.601 17.457 1.00 . A A . 88 GLN H 1 1
4 4767 1 1 54 GLN HA H -0.654 -13.341 16.440 1.00 . A A . 88 GLN HA 1 1
4 4768 1 1 54 GLN HB2 H -2.080 -14.173 19.001 1.00 . A A . 88 GLN HB2 1 1
4 4769 1 1 54 GLN HB3 H -0.404 -14.614 18.622 1.00 . A A . 88 GLN HB3 1 1
4 4770 1 1 54 GLN HE21 H 0.885 -11.244 20.640 1.00 . A A . 88 GLN HE21 1 1
4 4771 1 1 54 GLN HE22 H 0.408 -11.909 22.185 1.00 . A A . 88 GLN HE22 1 1
4 4772 1 1 54 GLN HG2 H 0.279 -12.280 18.638 1.00 . A A . 88 GLN HG2 1 1
4 4773 1 1 54 GLN HG3 H -1.413 -11.741 18.784 1.00 . A A . 88 GLN HG3 1 1
4 4774 1 1 54 GLN N N -2.687 -12.994 16.687 1.00 . A A . 88 GLN N 1 1
4 4775 1 1 54 GLN NE2 N 0.305 -11.868 21.181 1.00 . A A . 88 GLN NE2 1 1
4 4776 1 1 54 GLN O O -0.788 -15.811 15.951 1.00 . A A . 88 GLN O 1 1
4 4777 1 1 54 GLN OE1 O -1.338 -13.422 21.180 1.00 . A A . 88 GLN OE1 1 1
4 4778 1 1 55 THR C C -3.252 -17.159 14.679 1.00 . A A . 89 THR C 1 1
4 4779 1 1 55 THR CA C -3.222 -17.069 16.183 1.00 . A A . 89 THR CA 1 1
4 4780 1 1 55 THR CB C -4.526 -17.606 16.726 1.00 . A A . 89 THR CB 1 1
4 4781 1 1 55 THR CG2 C -5.706 -16.926 16.005 1.00 . A A . 89 THR CG2 1 1
4 4782 1 1 55 THR H H -3.683 -15.155 17.010 1.00 . A A . 89 THR H 1 1
4 4783 1 1 55 THR HA H -2.416 -17.708 16.544 1.00 . A A . 89 THR HA 1 1
4 4784 1 1 55 THR HB H -4.586 -17.383 17.791 1.00 . A A . 89 THR HB 1 1
4 4785 1 1 55 THR HG1 H -5.425 -19.345 16.892 1.00 . A A . 89 THR HG1 1 1
4 4786 1 1 55 THR HG21 H -6.645 -17.314 16.398 1.00 . A A . 89 THR HG21 1 1
4 4787 1 1 55 THR HG22 H -5.660 -15.849 16.170 1.00 . A A . 89 THR HG22 1 1
4 4788 1 1 55 THR HG23 H -5.646 -17.132 14.936 1.00 . A A . 89 THR HG23 1 1
4 4789 1 1 55 THR N N -2.945 -15.712 16.606 1.00 . A A . 89 THR N 1 1
4 4790 1 1 55 THR O O -3.505 -18.229 14.127 1.00 . A A . 89 THR O 1 1
4 4791 1 1 55 THR OG1 O -4.593 -19.016 16.544 1.00 . A A . 89 THR OG1 1 1
4 4792 1 1 56 ALA C C -1.607 -16.346 12.070 1.00 . A A . 90 ALA C 1 1
4 4793 1 1 56 ALA CA C -3.008 -16.080 12.533 1.00 . A A . 90 ALA CA 1 1
4 4794 1 1 56 ALA CB C -3.482 -14.767 11.891 1.00 . A A . 90 ALA CB 1 1
4 4795 1 1 56 ALA H H -2.781 -15.179 14.456 1.00 . A A . 90 ALA H 1 1
4 4796 1 1 56 ALA HA H -3.655 -16.893 12.204 1.00 . A A . 90 ALA HA 1 1
4 4797 1 1 56 ALA HB1 H -3.905 -14.975 10.908 1.00 . A A . 90 ALA HB1 1 1
4 4798 1 1 56 ALA HB2 H -2.637 -14.088 11.787 1.00 . A A . 90 ALA HB2 1 1
4 4799 1 1 56 ALA HB3 H -4.242 -14.308 12.523 1.00 . A A . 90 ALA HB3 1 1
4 4800 1 1 56 ALA N N -2.990 -16.042 13.975 1.00 . A A . 90 ALA N 1 1
4 4801 1 1 56 ALA O O -1.374 -16.633 10.897 1.00 . A A . 90 ALA O 1 1
4 4802 1 1 57 ILE C C 0.957 -17.977 12.692 1.00 . A A . 91 ILE C 1 1
4 4803 1 1 57 ILE CA C 0.741 -16.491 12.653 1.00 . A A . 91 ILE CA 1 1
4 4804 1 1 57 ILE CB C 1.665 -15.825 13.631 1.00 . A A . 91 ILE CB 1 1
4 4805 1 1 57 ILE CD1 C 1.994 -13.621 14.871 1.00 . A A . 91 ILE CD1 1 1
4 4806 1 1 57 ILE CG1 C 1.360 -14.315 13.672 1.00 . A A . 91 ILE CG1 1 1
4 4807 1 1 57 ILE CG2 C 3.118 -16.108 13.205 1.00 . A A . 91 ILE CG2 1 1
4 4808 1 1 57 ILE H H -0.877 -16.036 13.955 1.00 . A A . 91 ILE H 1 1
4 4809 1 1 57 ILE HA H 0.935 -16.117 11.648 1.00 . A A . 91 ILE HA 1 1
4 4810 1 1 57 ILE HB H 1.497 -16.247 14.622 1.00 . A A . 91 ILE HB 1 1
4 4811 1 1 57 ILE HD11 H 1.747 -12.560 14.849 1.00 . A A . 91 ILE HD11 1 1
4 4812 1 1 57 ILE HD12 H 1.612 -14.064 15.790 1.00 . A A . 91 ILE HD12 1 1
4 4813 1 1 57 ILE HD13 H 3.077 -13.743 14.831 1.00 . A A . 91 ILE HD13 1 1
4 4814 1 1 57 ILE HG12 H 1.744 -13.857 12.761 1.00 . A A . 91 ILE HG12 1 1
4 4815 1 1 57 ILE HG13 H 0.280 -14.173 13.711 1.00 . A A . 91 ILE HG13 1 1
4 4816 1 1 57 ILE HG21 H 3.803 -15.630 13.906 1.00 . A A . 91 ILE HG21 1 1
4 4817 1 1 57 ILE HG22 H 3.293 -17.184 13.204 1.00 . A A . 91 ILE HG22 1 1
4 4818 1 1 57 ILE HG23 H 3.288 -15.711 12.204 1.00 . A A . 91 ILE HG23 1 1
4 4819 1 1 57 ILE N N -0.635 -16.262 13.000 1.00 . A A . 91 ILE N 1 1
4 4820 1 1 57 ILE O O 0.849 -18.608 13.742 1.00 . A A . 91 ILE O 1 1
4 4821 1 1 58 LYS C C 2.880 -20.361 11.779 1.00 . A A . 92 LYS C 1 1
4 4822 1 1 58 LYS CA C 1.457 -20.001 11.446 1.00 . A A . 92 LYS CA 1 1
4 4823 1 1 58 LYS CB C 1.132 -20.571 10.050 1.00 . A A . 92 LYS CB 1 1
4 4824 1 1 58 LYS CD C 0.707 -22.682 8.683 1.00 . A A . 92 LYS CD 1 1
4 4825 1 1 58 LYS CE C 1.532 -22.294 7.455 1.00 . A A . 92 LYS CE 1 1
4 4826 1 1 58 LYS CG C 1.266 -22.096 9.983 1.00 . A A . 92 LYS CG 1 1
4 4827 1 1 58 LYS H H 1.384 -18.009 10.688 1.00 . A A . 92 LYS H 1 1
4 4828 1 1 58 LYS HA H 0.800 -20.473 12.176 1.00 . A A . 92 LYS HA 1 1
4 4829 1 1 58 LYS HB2 H 0.111 -20.294 9.785 1.00 . A A . 92 LYS HB2 1 1
4 4830 1 1 58 LYS HB3 H 1.817 -20.129 9.325 1.00 . A A . 92 LYS HB3 1 1
4 4831 1 1 58 LYS HD2 H 0.698 -23.769 8.767 1.00 . A A . 92 LYS HD2 1 1
4 4832 1 1 58 LYS HD3 H -0.315 -22.330 8.548 1.00 . A A . 92 LYS HD3 1 1
4 4833 1 1 58 LYS HE2 H 1.495 -21.212 7.324 1.00 . A A . 92 LYS HE2 1 1
4 4834 1 1 58 LYS HE3 H 2.567 -22.605 7.602 1.00 . A A . 92 LYS HE3 1 1
4 4835 1 1 58 LYS HG2 H 2.320 -22.362 10.067 1.00 . A A . 92 LYS HG2 1 1
4 4836 1 1 58 LYS HG3 H 0.724 -22.531 10.823 1.00 . A A . 92 LYS HG3 1 1
4 4837 1 1 58 LYS HZ1 H 1.542 -22.687 5.443 1.00 . A A . 92 LYS HZ1 1 1
4 4838 1 1 58 LYS HZ2 H 1.025 -23.953 6.364 1.00 . A A . 92 LYS HZ2 1 1
4 4839 1 1 58 LYS HZ3 H 0.033 -22.661 6.106 1.00 . A A . 92 LYS HZ3 1 1
4 4840 1 1 58 LYS N N 1.274 -18.571 11.519 1.00 . A A . 92 LYS N 1 1
4 4841 1 1 58 LYS NZ N 0.990 -22.950 6.246 1.00 . A A . 92 LYS NZ 1 1
4 4842 1 1 58 LYS O O 3.121 -21.321 12.508 1.00 . A A . 92 LYS O 1 1
4 4843 1 1 59 LYS C C 5.880 -18.813 12.284 1.00 . A A . 93 LYS C 1 1
4 4844 1 1 59 LYS CA C 5.248 -19.929 11.512 1.00 . A A . 93 LYS CA 1 1
4 4845 1 1 59 LYS CB C 6.068 -20.143 10.223 1.00 . A A . 93 LYS CB 1 1
4 4846 1 1 59 LYS CD C 6.409 -21.582 8.148 1.00 . A A . 93 LYS CD 1 1
4 4847 1 1 59 LYS CE C 5.929 -22.798 7.354 1.00 . A A . 93 LYS CE 1 1
4 4848 1 1 59 LYS CG C 5.590 -21.357 9.421 1.00 . A A . 93 LYS CG 1 1
4 4849 1 1 59 LYS H H 3.635 -18.795 10.687 1.00 . A A . 93 LYS H 1 1
4 4850 1 1 59 LYS HA H 5.288 -20.839 12.111 1.00 . A A . 93 LYS HA 1 1
4 4851 1 1 59 LYS HB2 H 5.977 -19.254 9.599 1.00 . A A . 93 LYS HB2 1 1
4 4852 1 1 59 LYS HB3 H 7.115 -20.284 10.489 1.00 . A A . 93 LYS HB3 1 1
4 4853 1 1 59 LYS HD2 H 6.326 -20.697 7.517 1.00 . A A . 93 LYS HD2 1 1
4 4854 1 1 59 LYS HD3 H 7.455 -21.727 8.420 1.00 . A A . 93 LYS HD3 1 1
4 4855 1 1 59 LYS HE2 H 6.014 -23.689 7.976 1.00 . A A . 93 LYS HE2 1 1
4 4856 1 1 59 LYS HE3 H 4.887 -22.655 7.070 1.00 . A A . 93 LYS HE3 1 1
4 4857 1 1 59 LYS HG2 H 5.660 -22.245 10.049 1.00 . A A . 93 LYS HG2 1 1
4 4858 1 1 59 LYS HG3 H 4.547 -21.202 9.142 1.00 . A A . 93 LYS HG3 1 1
4 4859 1 1 59 LYS HZ1 H 6.714 -23.940 5.842 1.00 . A A . 93 LYS HZ1 1 1
4 4860 1 1 59 LYS HZ2 H 6.387 -22.385 5.399 1.00 . A A . 93 LYS HZ2 1 1
4 4861 1 1 59 LYS HZ3 H 7.705 -22.716 6.332 1.00 . A A . 93 LYS HZ3 1 1
4 4862 1 1 59 LYS N N 3.865 -19.597 11.256 1.00 . A A . 93 LYS N 1 1
4 4863 1 1 59 LYS NZ N 6.749 -22.974 6.135 1.00 . A A . 93 LYS NZ 1 1
4 4864 1 1 59 LYS O O 5.615 -17.636 12.042 1.00 . A A . 93 LYS O 1 1
4 4865 1 1 60 ASN C C 8.916 -18.369 13.772 1.00 . A A . 94 ASN C 1 1
4 4866 1 1 60 ASN CA C 7.448 -18.216 14.048 1.00 . A A . 94 ASN CA 1 1
4 4867 1 1 60 ASN CB C 7.221 -18.427 15.559 1.00 . A A . 94 ASN CB 1 1
4 4868 1 1 60 ASN CG C 5.743 -18.465 15.923 1.00 . A A . 94 ASN CG 1 1
4 4869 1 1 60 ASN H H 6.957 -20.169 13.371 1.00 . A A . 94 ASN H 1 1
4 4870 1 1 60 ASN HA H 7.126 -17.213 13.767 1.00 . A A . 94 ASN HA 1 1
4 4871 1 1 60 ASN HB2 H 7.678 -19.372 15.853 1.00 . A A . 94 ASN HB2 1 1
4 4872 1 1 60 ASN HB3 H 7.700 -17.616 16.107 1.00 . A A . 94 ASN HB3 1 1
4 4873 1 1 60 ASN HD21 H 5.495 -16.505 15.356 1.00 . A A . 94 ASN HD21 1 1
4 4874 1 1 60 ASN HD22 H 4.055 -17.293 15.960 1.00 . A A . 94 ASN HD22 1 1
4 4875 1 1 60 ASN N N 6.767 -19.187 13.232 1.00 . A A . 94 ASN N 1 1
4 4876 1 1 60 ASN ND2 N 5.038 -17.324 15.730 1.00 . A A . 94 ASN ND2 1 1
4 4877 1 1 60 ASN O O 9.361 -19.405 13.281 1.00 . A A . 94 ASN O 1 1
4 4878 1 1 60 ASN OD1 O 5.231 -19.481 16.380 1.00 . A A . 94 ASN OD1 1 1
4 4879 1 1 61 ASN C C 11.713 -18.401 14.791 1.00 . A A . 95 ASN C 1 1
4 4880 1 1 61 ASN CA C 11.128 -17.358 13.858 1.00 . A A . 95 ASN CA 1 1
4 4881 1 1 61 ASN CB C 11.805 -16.001 14.152 1.00 . A A . 95 ASN CB 1 1
4 4882 1 1 61 ASN CG C 13.212 -15.914 13.579 1.00 . A A . 95 ASN CG 1 1
4 4883 1 1 61 ASN H H 9.287 -16.488 14.487 1.00 . A A . 95 ASN H 1 1
4 4884 1 1 61 ASN HA H 11.322 -17.645 12.825 1.00 . A A . 95 ASN HA 1 1
4 4885 1 1 61 ASN HB2 H 11.198 -15.203 13.723 1.00 . A A . 95 ASN HB2 1 1
4 4886 1 1 61 ASN HB3 H 11.859 -15.864 15.232 1.00 . A A . 95 ASN HB3 1 1
4 4887 1 1 61 ASN HD21 H 12.575 -14.674 12.069 1.00 . A A . 95 ASN HD21 1 1
4 4888 1 1 61 ASN HD22 H 14.281 -15.060 12.046 1.00 . A A . 95 ASN HD22 1 1
4 4889 1 1 61 ASN N N 9.702 -17.317 14.086 1.00 . A A . 95 ASN N 1 1
4 4890 1 1 61 ASN ND2 N 13.370 -15.152 12.470 1.00 . A A . 95 ASN ND2 1 1
4 4891 1 1 61 ASN O O 11.378 -18.454 15.973 1.00 . A A . 95 ASN O 1 1
4 4892 1 1 61 ASN OD1 O 14.144 -16.513 14.099 1.00 . A A . 95 ASN OD1 1 1
4 4893 1 1 62 PRO C C 14.213 -19.809 16.060 1.00 . A A . 96 PRO C 1 1
4 4894 1 1 62 PRO CA C 13.195 -20.302 15.068 1.00 . A A . 96 PRO CA 1 1
4 4895 1 1 62 PRO CB C 13.853 -21.222 14.035 1.00 . A A . 96 PRO CB 1 1
4 4896 1 1 62 PRO CD C 13.002 -19.285 12.862 1.00 . A A . 96 PRO CD 1 1
4 4897 1 1 62 PRO CG C 14.140 -20.305 12.853 1.00 . A A . 96 PRO CG 1 1
4 4898 1 1 62 PRO HA H 12.420 -20.856 15.597 1.00 . A A . 96 PRO HA 1 1
4 4899 1 1 62 PRO HB2 H 14.777 -21.647 14.428 1.00 . A A . 96 PRO HB2 1 1
4 4900 1 1 62 PRO HB3 H 13.166 -22.015 13.741 1.00 . A A . 96 PRO HB3 1 1
4 4901 1 1 62 PRO HD2 H 13.355 -18.305 12.541 1.00 . A A . 96 PRO HD2 1 1
4 4902 1 1 62 PRO HD3 H 12.185 -19.622 12.223 1.00 . A A . 96 PRO HD3 1 1
4 4903 1 1 62 PRO HG2 H 15.097 -19.802 12.990 1.00 . A A . 96 PRO HG2 1 1
4 4904 1 1 62 PRO HG3 H 14.141 -20.870 11.920 1.00 . A A . 96 PRO HG3 1 1
4 4905 1 1 62 PRO N N 12.573 -19.253 14.269 1.00 . A A . 96 PRO N 1 1
4 4906 1 1 62 PRO O O 14.490 -20.486 17.048 1.00 . A A . 96 PRO O 1 1
4 4907 1 1 63 ARG C C 15.146 -17.755 18.032 1.00 . A A . 97 ARG C 1 1
4 4908 1 1 63 ARG CA C 15.807 -18.094 16.726 1.00 . A A . 97 ARG CA 1 1
4 4909 1 1 63 ARG CB C 16.509 -16.825 16.201 1.00 . A A . 97 ARG CB 1 1
4 4910 1 1 63 ARG CD C 18.028 -15.840 14.406 1.00 . A A . 97 ARG CD 1 1
4 4911 1 1 63 ARG CG C 17.416 -17.112 15.000 1.00 . A A . 97 ARG CG 1 1
4 4912 1 1 63 ARG CZ C 19.530 -14.025 15.185 1.00 . A A . 97 ARG CZ 1 1
4 4913 1 1 63 ARG H H 14.550 -18.089 14.994 1.00 . A A . 97 ARG H 1 1
4 4914 1 1 63 ARG HA H 16.558 -18.864 16.902 1.00 . A A . 97 ARG HA 1 1
4 4915 1 1 63 ARG HB2 H 15.752 -16.097 15.907 1.00 . A A . 97 ARG HB2 1 1
4 4916 1 1 63 ARG HB3 H 17.114 -16.403 17.003 1.00 . A A . 97 ARG HB3 1 1
4 4917 1 1 63 ARG HD2 H 18.594 -16.089 13.508 1.00 . A A . 97 ARG HD2 1 1
4 4918 1 1 63 ARG HD3 H 17.236 -15.134 14.156 1.00 . A A . 97 ARG HD3 1 1
4 4919 1 1 63 ARG HE H 19.118 -15.718 16.289 1.00 . A A . 97 ARG HE 1 1
4 4920 1 1 63 ARG HG2 H 18.224 -17.769 15.322 1.00 . A A . 97 ARG HG2 1 1
4 4921 1 1 63 ARG HG3 H 16.834 -17.617 14.230 1.00 . A A . 97 ARG HG3 1 1
4 4922 1 1 63 ARG HH11 H 18.684 -13.769 13.319 1.00 . A A . 97 ARG HH11 1 1
4 4923 1 1 63 ARG HH12 H 19.736 -12.472 13.840 1.00 . A A . 97 ARG HH12 1 1
4 4924 1 1 63 ARG HH21 H 20.532 -13.967 16.988 1.00 . A A . 97 ARG HH21 1 1
4 4925 1 1 63 ARG HH22 H 20.798 -12.586 15.948 1.00 . A A . 97 ARG HH22 1 1
4 4926 1 1 63 ARG N N 14.806 -18.617 15.816 1.00 . A A . 97 ARG N 1 1
4 4927 1 1 63 ARG NE N 18.939 -15.233 15.422 1.00 . A A . 97 ARG NE 1 1
4 4928 1 1 63 ARG NH1 N 19.297 -13.365 14.013 1.00 . A A . 97 ARG NH1 1 1
4 4929 1 1 63 ARG NH2 N 20.358 -13.479 16.121 1.00 . A A . 97 ARG NH2 1 1
4 4930 1 1 63 ARG O O 15.707 -17.983 19.104 1.00 . A A . 97 ARG O 1 1
4 4931 1 1 64 LYS C C 11.760 -16.886 18.819 1.00 . A A . 98 LYS C 1 1
4 4932 1 1 64 LYS CA C 13.215 -16.835 19.159 1.00 . A A . 98 LYS CA 1 1
4 4933 1 1 64 LYS CB C 13.565 -15.426 19.691 1.00 . A A . 98 LYS CB 1 1
4 4934 1 1 64 LYS CD C 13.925 -12.965 19.138 1.00 . A A . 98 LYS CD 1 1
4 4935 1 1 64 LYS CE C 13.871 -11.876 18.063 1.00 . A A . 98 LYS CE 1 1
4 4936 1 1 64 LYS CG C 13.511 -14.342 18.606 1.00 . A A . 98 LYS CG 1 1
4 4937 1 1 64 LYS H H 13.511 -17.012 17.060 1.00 . A A . 98 LYS H 1 1
4 4938 1 1 64 LYS HA H 13.427 -17.572 19.934 1.00 . A A . 98 LYS HA 1 1
4 4939 1 1 64 LYS HB2 H 12.856 -15.166 20.477 1.00 . A A . 98 LYS HB2 1 1
4 4940 1 1 64 LYS HB3 H 14.569 -15.449 20.115 1.00 . A A . 98 LYS HB3 1 1
4 4941 1 1 64 LYS HD2 H 13.260 -12.688 19.956 1.00 . A A . 98 LYS HD2 1 1
4 4942 1 1 64 LYS HD3 H 14.945 -13.030 19.517 1.00 . A A . 98 LYS HD3 1 1
4 4943 1 1 64 LYS HE2 H 12.868 -11.840 17.636 1.00 . A A . 98 LYS HE2 1 1
4 4944 1 1 64 LYS HE3 H 14.104 -10.913 18.516 1.00 . A A . 98 LYS HE3 1 1
4 4945 1 1 64 LYS HG2 H 14.185 -14.622 17.797 1.00 . A A . 98 LYS HG2 1 1
4 4946 1 1 64 LYS HG3 H 12.495 -14.281 18.217 1.00 . A A . 98 LYS HG3 1 1
4 4947 1 1 64 LYS HZ1 H 14.800 -11.432 16.290 1.00 . A A . 98 LYS HZ1 1 1
4 4948 1 1 64 LYS HZ2 H 14.634 -13.050 16.565 1.00 . A A . 98 LYS HZ2 1 1
4 4949 1 1 64 LYS HZ3 H 15.779 -12.187 17.382 1.00 . A A . 98 LYS HZ3 1 1
4 4950 1 1 64 LYS N N 13.929 -17.189 17.962 1.00 . A A . 98 LYS N 1 1
4 4951 1 1 64 LYS NZ N 14.848 -12.159 16.990 1.00 . A A . 98 LYS NZ 1 1
4 4952 1 1 64 LYS O O 11.342 -16.429 17.757 1.00 . A A . 98 LYS O 1 1
4 4953 1 1 65 TYR C C 8.845 -16.280 19.901 1.00 . A A . 99 TYR C 1 1
4 4954 1 1 65 TYR CA C 9.530 -17.544 19.474 1.00 . A A . 99 TYR CA 1 1
4 4955 1 1 65 TYR CB C 8.874 -18.745 20.197 1.00 . A A . 99 TYR CB 1 1
4 4956 1 1 65 TYR CD1 C 8.457 -18.280 22.623 1.00 . A A . 99 TYR CD1 1 1
4 4957 1 1 65 TYR CD2 C 10.342 -19.600 22.030 1.00 . A A . 99 TYR CD2 1 1
4 4958 1 1 65 TYR CE1 C 8.789 -18.405 23.952 1.00 . A A . 99 TYR CE1 1 1
4 4959 1 1 65 TYR CE2 C 10.673 -19.724 23.359 1.00 . A A . 99 TYR CE2 1 1
4 4960 1 1 65 TYR CG C 9.231 -18.877 21.648 1.00 . A A . 99 TYR CG 1 1
4 4961 1 1 65 TYR CZ C 9.896 -19.126 24.320 1.00 . A A . 99 TYR CZ 1 1
4 4962 1 1 65 TYR H H 11.312 -17.744 20.626 1.00 . A A . 99 TYR H 1 1
4 4963 1 1 65 TYR HA H 9.392 -17.667 18.400 1.00 . A A . 99 TYR HA 1 1
4 4964 1 1 65 TYR HB2 H 7.792 -18.636 20.122 1.00 . A A . 99 TYR HB2 1 1
4 4965 1 1 65 TYR HB3 H 9.167 -19.661 19.683 1.00 . A A . 99 TYR HB3 1 1
4 4966 1 1 65 TYR HD1 H 7.584 -17.710 22.340 1.00 . A A . 99 TYR HD1 1 1
4 4967 1 1 65 TYR HD2 H 10.958 -20.074 21.279 1.00 . A A . 99 TYR HD2 1 1
4 4968 1 1 65 TYR HE1 H 8.177 -17.934 24.707 1.00 . A A . 99 TYR HE1 1 1
4 4969 1 1 65 TYR HE2 H 11.545 -20.291 23.648 1.00 . A A . 99 TYR HE2 1 1
4 4970 1 1 65 TYR HH H 10.233 -20.183 25.927 1.00 . A A . 99 TYR HH 1 1
4 4971 1 1 65 TYR N N 10.938 -17.424 19.743 1.00 . A A . 99 TYR N 1 1
4 4972 1 1 65 TYR O O 8.833 -15.920 21.076 1.00 . A A . 99 TYR O 1 1
4 4973 1 1 65 TYR OH O 10.235 -19.255 25.683 1.00 . A A . 99 TYR OH 1 1
4 4974 1 1 66 LEU C C 6.210 -14.490 18.547 1.00 . A A . 100 LEU C 1 1
4 4975 1 1 66 LEU CA C 7.549 -14.356 19.200 1.00 . A A . 100 LEU CA 1 1
4 4976 1 1 66 LEU CB C 8.226 -13.083 18.657 1.00 . A A . 100 LEU CB 1 1
4 4977 1 1 66 LEU CD1 C 10.278 -11.594 18.655 1.00 . A A . 100 LEU CD1 1 1
4 4978 1 1 66 LEU CD2 C 9.606 -12.797 20.783 1.00 . A A . 100 LEU CD2 1 1
4 4979 1 1 66 LEU CG C 9.630 -12.857 19.244 1.00 . A A . 100 LEU CG 1 1
4 4980 1 1 66 LEU H H 8.338 -15.888 17.961 1.00 . A A . 100 LEU H 1 1
4 4981 1 1 66 LEU HA H 7.416 -14.261 20.278 1.00 . A A . 100 LEU HA 1 1
4 4982 1 1 66 LEU HB2 H 8.304 -13.160 17.573 1.00 . A A . 100 LEU HB2 1 1
4 4983 1 1 66 LEU HB3 H 7.603 -12.225 18.907 1.00 . A A . 100 LEU HB3 1 1
4 4984 1 1 66 LEU HD11 H 10.283 -11.661 17.567 1.00 . A A . 100 LEU HD11 1 1
4 4985 1 1 66 LEU HD12 H 9.709 -10.717 18.962 1.00 . A A . 100 LEU HD12 1 1
4 4986 1 1 66 LEU HD13 H 11.302 -11.508 19.019 1.00 . A A . 100 LEU HD13 1 1
4 4987 1 1 66 LEU HD21 H 9.143 -13.702 21.175 1.00 . A A . 100 LEU HD21 1 1
4 4988 1 1 66 LEU HD22 H 10.626 -12.719 21.159 1.00 . A A . 100 LEU HD22 1 1
4 4989 1 1 66 LEU HD23 H 9.033 -11.927 21.103 1.00 . A A . 100 LEU HD23 1 1
4 4990 1 1 66 LEU HG H 10.248 -13.708 18.957 1.00 . A A . 100 LEU HG 1 1
4 4991 1 1 66 LEU N N 8.266 -15.566 18.915 1.00 . A A . 100 LEU N 1 1
4 4992 1 1 66 LEU O O 6.086 -15.079 17.473 1.00 . A A . 100 LEU O 1 1
4 4993 1 1 67 ARG C C 3.536 -12.696 17.970 1.00 . A A . 101 ARG C 1 1
4 4994 1 1 67 ARG CA C 3.833 -13.998 18.649 1.00 . A A . 101 ARG CA 1 1
4 4995 1 1 67 ARG CB C 2.756 -14.245 19.725 1.00 . A A . 101 ARG CB 1 1
4 4996 1 1 67 ARG CD C 2.873 -16.790 19.621 1.00 . A A . 101 ARG CD 1 1
4 4997 1 1 67 ARG CG C 2.983 -15.543 20.505 1.00 . A A . 101 ARG CG 1 1
4 4998 1 1 67 ARG CZ C 2.997 -19.248 19.943 1.00 . A A . 101 ARG CZ 1 1
4 4999 1 1 67 ARG H H 5.329 -13.432 20.055 1.00 . A A . 101 ARG H 1 1
4 5000 1 1 67 ARG HA H 3.791 -14.801 17.913 1.00 . A A . 101 ARG HA 1 1
4 5001 1 1 67 ARG HB2 H 2.767 -13.411 20.426 1.00 . A A . 101 ARG HB2 1 1
4 5002 1 1 67 ARG HB3 H 1.779 -14.289 19.243 1.00 . A A . 101 ARG HB3 1 1
4 5003 1 1 67 ARG HD2 H 1.914 -16.789 19.103 1.00 . A A . 101 ARG HD2 1 1
4 5004 1 1 67 ARG HD3 H 3.684 -16.796 18.891 1.00 . A A . 101 ARG HD3 1 1
4 5005 1 1 67 ARG HE H 3.020 -17.889 21.497 1.00 . A A . 101 ARG HE 1 1
4 5006 1 1 67 ARG HG2 H 3.975 -15.516 20.957 1.00 . A A . 101 ARG HG2 1 1
4 5007 1 1 67 ARG HG3 H 2.236 -15.610 21.297 1.00 . A A . 101 ARG HG3 1 1
4 5008 1 1 67 ARG HH11 H 2.876 -18.588 17.991 1.00 . A A . 101 ARG HH11 1 1
4 5009 1 1 67 ARG HH12 H 2.957 -20.325 18.183 1.00 . A A . 101 ARG HH12 1 1
4 5010 1 1 67 ARG HH21 H 3.126 -20.229 21.753 1.00 . A A . 101 ARG HH21 1 1
4 5011 1 1 67 ARG HH22 H 3.101 -21.268 20.346 1.00 . A A . 101 ARG HH22 1 1
4 5012 1 1 67 ARG N N 5.170 -13.921 19.186 1.00 . A A . 101 ARG N 1 1
4 5013 1 1 67 ARG NE N 2.972 -17.997 20.494 1.00 . A A . 101 ARG NE 1 1
4 5014 1 1 67 ARG NH1 N 2.938 -19.400 18.588 1.00 . A A . 101 ARG NH1 1 1
4 5015 1 1 67 ARG NH2 N 3.082 -20.343 20.751 1.00 . A A . 101 ARG NH2 1 1
4 5016 1 1 67 ARG O O 2.386 -12.376 17.684 1.00 . A A . 101 ARG O 1 1
4 5017 1 1 68 SER C C 5.101 -10.676 15.750 1.00 . A A . 102 SER C 1 1
4 5018 1 1 68 SER CA C 4.417 -10.622 17.080 1.00 . A A . 102 SER CA 1 1
4 5019 1 1 68 SER CB C 5.041 -9.468 17.890 1.00 . A A . 102 SER CB 1 1
4 5020 1 1 68 SER H H 5.518 -12.221 17.951 1.00 . A A . 102 SER H 1 1
4 5021 1 1 68 SER HA H 3.354 -10.429 16.934 1.00 . A A . 102 SER HA 1 1
4 5022 1 1 68 SER HB2 H 4.586 -9.438 18.881 1.00 . A A . 102 SER HB2 1 1
4 5023 1 1 68 SER HB3 H 6.112 -9.641 17.992 1.00 . A A . 102 SER HB3 1 1
4 5024 1 1 68 SER HG H 5.224 -7.515 17.757 1.00 . A A . 102 SER HG 1 1
4 5025 1 1 68 SER N N 4.590 -11.908 17.707 1.00 . A A . 102 SER N 1 1
4 5026 1 1 68 SER O O 6.137 -11.321 15.594 1.00 . A A . 102 SER O 1 1
4 5027 1 1 68 SER OG O 4.829 -8.219 17.238 1.00 . A A . 102 SER OG 1 1
4 5028 1 1 69 VAL C C 5.936 -8.697 13.356 1.00 . A A . 103 VAL C 1 1
4 5029 1 1 69 VAL CA C 5.104 -9.943 13.437 1.00 . A A . 103 VAL CA 1 1
4 5030 1 1 69 VAL CB C 4.065 -9.928 12.339 1.00 . A A . 103 VAL CB 1 1
4 5031 1 1 69 VAL CG1 C 3.370 -8.552 12.315 1.00 . A A . 103 VAL CG1 1 1
4 5032 1 1 69 VAL CG2 C 4.733 -10.285 10.996 1.00 . A A . 103 VAL CG2 1 1
4 5033 1 1 69 VAL H H 3.683 -9.445 14.939 1.00 . A A . 103 VAL H 1 1
4 5034 1 1 69 VAL HA H 5.748 -10.813 13.311 1.00 . A A . 103 VAL HA 1 1
4 5035 1 1 69 VAL HB H 3.316 -10.687 12.563 1.00 . A A . 103 VAL HB 1 1
4 5036 1 1 69 VAL HG11 H 2.620 -8.538 11.524 1.00 . A A . 103 VAL HG11 1 1
4 5037 1 1 69 VAL HG12 H 2.888 -8.372 13.276 1.00 . A A . 103 VAL HG12 1 1
4 5038 1 1 69 VAL HG13 H 4.111 -7.775 12.128 1.00 . A A . 103 VAL HG13 1 1
4 5039 1 1 69 VAL HG21 H 4.074 -10.937 10.423 1.00 . A A . 103 VAL HG21 1 1
4 5040 1 1 69 VAL HG22 H 4.923 -9.373 10.430 1.00 . A A . 103 VAL HG22 1 1
4 5041 1 1 69 VAL HG23 H 5.677 -10.798 11.184 1.00 . A A . 103 VAL HG23 1 1
4 5042 1 1 69 VAL N N 4.528 -9.966 14.756 1.00 . A A . 103 VAL N 1 1
4 5043 1 1 69 VAL O O 5.910 -7.852 14.252 1.00 . A A . 103 VAL O 1 1
4 5044 1 1 70 GLY C C 6.759 -6.268 11.616 1.00 . A A . 104 GLY C 1 1
4 5045 1 1 70 GLY CA C 7.575 -7.423 12.105 1.00 . A A . 104 GLY CA 1 1
4 5046 1 1 70 GLY H H 6.690 -9.281 11.550 1.00 . A A . 104 GLY H 1 1
4 5047 1 1 70 GLY HA2 H 8.028 -7.170 13.063 1.00 . A A . 104 GLY HA2 1 1
4 5048 1 1 70 GLY HA3 H 8.356 -7.652 11.380 1.00 . A A . 104 GLY HA3 1 1
4 5049 1 1 70 GLY N N 6.712 -8.568 12.265 1.00 . A A . 104 GLY N 1 1
4 5050 1 1 70 GLY O O 5.893 -6.410 10.756 1.00 . A A . 104 GLY O 1 1
4 5051 1 1 71 ASP C C 6.912 -3.430 10.447 1.00 . A A . 105 ASP C 1 1
4 5052 1 1 71 ASP CA C 6.351 -3.878 11.771 1.00 . A A . 105 ASP CA 1 1
4 5053 1 1 71 ASP CB C 6.525 -2.730 12.792 1.00 . A A . 105 ASP CB 1 1
4 5054 1 1 71 ASP CG C 5.599 -1.553 12.516 1.00 . A A . 105 ASP CG 1 1
4 5055 1 1 71 ASP H H 7.785 -5.012 12.856 1.00 . A A . 105 ASP H 1 1
4 5056 1 1 71 ASP HA H 5.291 -4.104 11.658 1.00 . A A . 105 ASP HA 1 1
4 5057 1 1 71 ASP HB2 H 6.322 -3.113 13.792 1.00 . A A . 105 ASP HB2 1 1
4 5058 1 1 71 ASP HB3 H 7.556 -2.380 12.750 1.00 . A A . 105 ASP HB3 1 1
4 5059 1 1 71 ASP N N 7.055 -5.072 12.161 1.00 . A A . 105 ASP N 1 1
4 5060 1 1 71 ASP O O 8.099 -3.136 10.332 1.00 . A A . 105 ASP O 1 1
4 5061 1 1 71 ASP OD1 O 4.560 -1.765 11.841 1.00 . A A . 105 ASP OD1 1 1
4 5062 1 1 71 ASP OD2 O 5.921 -0.430 12.983 1.00 . A A . 105 ASP OD2 1 1
4 5063 1 1 72 GLY C C 7.044 -4.121 7.365 1.00 . A A . 106 GLY C 1 1
4 5064 1 1 72 GLY CA C 6.495 -2.936 8.103 1.00 . A A . 106 GLY CA 1 1
4 5065 1 1 72 GLY H H 5.078 -3.612 9.548 1.00 . A A . 106 GLY H 1 1
4 5066 1 1 72 GLY HA2 H 5.655 -2.517 7.548 1.00 . A A . 106 GLY HA2 1 1
4 5067 1 1 72 GLY HA3 H 7.273 -2.181 8.213 1.00 . A A . 106 GLY HA3 1 1
4 5068 1 1 72 GLY N N 6.046 -3.362 9.409 1.00 . A A . 106 GLY N 1 1
4 5069 1 1 72 GLY O O 7.585 -3.981 6.271 1.00 . A A . 106 GLY O 1 1
4 5070 1 1 73 GLU C C 6.403 -6.957 6.302 1.00 . A A . 107 GLU C 1 1
4 5071 1 1 73 GLU CA C 7.413 -6.509 7.320 1.00 . A A . 107 GLU CA 1 1
4 5072 1 1 73 GLU CB C 7.621 -7.657 8.320 1.00 . A A . 107 GLU CB 1 1
4 5073 1 1 73 GLU CD C 8.439 -9.980 8.718 1.00 . A A . 107 GLU CD 1 1
4 5074 1 1 73 GLU CG C 8.246 -8.889 7.668 1.00 . A A . 107 GLU CG 1 1
4 5075 1 1 73 GLU H H 6.458 -5.400 8.849 1.00 . A A . 107 GLU H 1 1
4 5076 1 1 73 GLU HA H 8.356 -6.284 6.822 1.00 . A A . 107 GLU HA 1 1
4 5077 1 1 73 GLU HB2 H 8.272 -7.313 9.124 1.00 . A A . 107 GLU HB2 1 1
4 5078 1 1 73 GLU HB3 H 6.655 -7.935 8.741 1.00 . A A . 107 GLU HB3 1 1
4 5079 1 1 73 GLU HG2 H 7.587 -9.256 6.880 1.00 . A A . 107 GLU HG2 1 1
4 5080 1 1 73 GLU HG3 H 9.212 -8.623 7.239 1.00 . A A . 107 GLU HG3 1 1
4 5081 1 1 73 GLU N N 6.914 -5.329 7.951 1.00 . A A . 107 GLU N 1 1
4 5082 1 1 73 GLU O O 5.194 -6.878 6.523 1.00 . A A . 107 GLU O 1 1
4 5083 1 1 73 GLU OE1 O 8.029 -9.766 9.890 1.00 . A A . 107 GLU OE1 1 1
4 5084 1 1 73 GLU OE2 O 9.000 -11.048 8.358 1.00 . A A . 107 GLU OE2 1 1
4 5085 1 1 74 THR C C 5.793 -9.366 4.416 1.00 . A A . 108 THR C 1 1
4 5086 1 1 74 THR CA C 6.025 -7.919 4.109 1.00 . A A . 108 THR CA 1 1
4 5087 1 1 74 THR CB C 6.619 -7.817 2.725 1.00 . A A . 108 THR CB 1 1
4 5088 1 1 74 THR CG2 C 5.611 -8.369 1.702 1.00 . A A . 108 THR CG2 1 1
4 5089 1 1 74 THR H H 7.900 -7.454 5.000 1.00 . A A . 108 THR H 1 1
4 5090 1 1 74 THR HA H 5.079 -7.378 4.144 1.00 . A A . 108 THR HA 1 1
4 5091 1 1 74 THR HB H 7.535 -8.406 2.683 1.00 . A A . 108 THR HB 1 1
4 5092 1 1 74 THR HG1 H 7.296 -6.405 1.543 1.00 . A A . 108 THR HG1 1 1
4 5093 1 1 74 THR HG21 H 6.035 -8.299 0.700 1.00 . A A . 108 THR HG21 1 1
4 5094 1 1 74 THR HG22 H 4.691 -7.788 1.748 1.00 . A A . 108 THR HG22 1 1
4 5095 1 1 74 THR HG23 H 5.394 -9.412 1.932 1.00 . A A . 108 THR HG23 1 1
4 5096 1 1 74 THR N N 6.901 -7.435 5.143 1.00 . A A . 108 THR N 1 1
4 5097 1 1 74 THR O O 6.742 -10.129 4.593 1.00 . A A . 108 THR O 1 1
4 5098 1 1 74 THR OG1 O 6.918 -6.462 2.424 1.00 . A A . 108 THR OG1 1 1
4 5099 1 1 75 VAL C C 3.253 -11.703 3.786 1.00 . A A . 109 VAL C 1 1
4 5100 1 1 75 VAL CA C 4.208 -11.156 4.807 1.00 . A A . 109 VAL CA 1 1
4 5101 1 1 75 VAL CB C 3.594 -11.317 6.177 1.00 . A A . 109 VAL CB 1 1
4 5102 1 1 75 VAL CG1 C 4.649 -10.924 7.226 1.00 . A A . 109 VAL CG1 1 1
4 5103 1 1 75 VAL CG2 C 2.330 -10.436 6.270 1.00 . A A . 109 VAL CG2 1 1
4 5104 1 1 75 VAL H H 3.761 -9.132 4.299 1.00 . A A . 109 VAL H 1 1
4 5105 1 1 75 VAL HA H 5.131 -11.735 4.767 1.00 . A A . 109 VAL HA 1 1
4 5106 1 1 75 VAL HB H 3.315 -12.361 6.323 1.00 . A A . 109 VAL HB 1 1
4 5107 1 1 75 VAL HG11 H 4.227 -11.033 8.225 1.00 . A A . 109 VAL HG11 1 1
4 5108 1 1 75 VAL HG12 H 4.948 -9.887 7.069 1.00 . A A . 109 VAL HG12 1 1
4 5109 1 1 75 VAL HG13 H 5.520 -11.572 7.126 1.00 . A A . 109 VAL HG13 1 1
4 5110 1 1 75 VAL HG21 H 1.880 -10.548 7.257 1.00 . A A . 109 VAL HG21 1 1
4 5111 1 1 75 VAL HG22 H 2.602 -9.393 6.111 1.00 . A A . 109 VAL HG22 1 1
4 5112 1 1 75 VAL HG23 H 1.614 -10.745 5.508 1.00 . A A . 109 VAL HG23 1 1
4 5113 1 1 75 VAL N N 4.511 -9.783 4.480 1.00 . A A . 109 VAL N 1 1
4 5114 1 1 75 VAL O O 2.589 -10.959 3.065 1.00 . A A . 109 VAL O 1 1
4 5115 1 1 76 GLU C C 1.236 -14.353 3.622 1.00 . A A . 110 GLU C 1 1
4 5116 1 1 76 GLU CA C 2.316 -13.727 2.791 1.00 . A A . 110 GLU CA 1 1
4 5117 1 1 76 GLU CB C 3.056 -14.838 2.013 1.00 . A A . 110 GLU CB 1 1
4 5118 1 1 76 GLU CD C 3.042 -16.521 0.176 1.00 . A A . 110 GLU CD 1 1
4 5119 1 1 76 GLU CG C 2.173 -15.555 0.979 1.00 . A A . 110 GLU CG 1 1
4 5120 1 1 76 GLU H H 3.764 -13.600 4.339 1.00 . A A . 110 GLU H 1 1
4 5121 1 1 76 GLU HA H 1.883 -13.010 2.094 1.00 . A A . 110 GLU HA 1 1
4 5122 1 1 76 GLU HB2 H 3.911 -14.398 1.500 1.00 . A A . 110 GLU HB2 1 1
4 5123 1 1 76 GLU HB3 H 3.418 -15.577 2.728 1.00 . A A . 110 GLU HB3 1 1
4 5124 1 1 76 GLU HG2 H 1.386 -16.109 1.491 1.00 . A A . 110 GLU HG2 1 1
4 5125 1 1 76 GLU HG3 H 1.726 -14.821 0.309 1.00 . A A . 110 GLU HG3 1 1
4 5126 1 1 76 GLU N N 3.186 -13.050 3.719 1.00 . A A . 110 GLU N 1 1
4 5127 1 1 76 GLU O O 1.523 -15.052 4.594 1.00 . A A . 110 GLU O 1 1
4 5128 1 1 76 GLU OE1 O 4.273 -16.587 0.448 1.00 . A A . 110 GLU OE1 1 1
4 5129 1 1 76 GLU OE2 O 2.488 -17.200 -0.726 1.00 . A A . 110 GLU OE2 1 1
4 5130 1 1 77 PHE C C -2.364 -14.868 3.277 1.00 . A A . 111 PHE C 1 1
4 5131 1 1 77 PHE CA C -1.105 -14.687 4.081 1.00 . A A . 111 PHE CA 1 1
4 5132 1 1 77 PHE CB C -1.430 -13.803 5.307 1.00 . A A . 111 PHE CB 1 1
4 5133 1 1 77 PHE CD1 C -3.158 -12.057 4.818 1.00 . A A . 111 PHE CD1 1 1
4 5134 1 1 77 PHE CD2 C -0.869 -11.429 4.799 1.00 . A A . 111 PHE CD2 1 1
4 5135 1 1 77 PHE CE1 C -3.513 -10.765 4.507 1.00 . A A . 111 PHE CE1 1 1
4 5136 1 1 77 PHE CE2 C -1.225 -10.141 4.488 1.00 . A A . 111 PHE CE2 1 1
4 5137 1 1 77 PHE CG C -1.830 -12.400 4.968 1.00 . A A . 111 PHE CG 1 1
4 5138 1 1 77 PHE CZ C -2.545 -9.808 4.341 1.00 . A A . 111 PHE CZ 1 1
4 5139 1 1 77 PHE H H -0.267 -13.571 2.448 1.00 . A A . 111 PHE H 1 1
4 5140 1 1 77 PHE HA H -0.781 -15.665 4.437 1.00 . A A . 111 PHE HA 1 1
4 5141 1 1 77 PHE HB2 H -2.248 -14.268 5.856 1.00 . A A . 111 PHE HB2 1 1
4 5142 1 1 77 PHE HB3 H -0.552 -13.768 5.953 1.00 . A A . 111 PHE HB3 1 1
4 5143 1 1 77 PHE HD1 H -3.923 -12.808 4.945 1.00 . A A . 111 PHE HD1 1 1
4 5144 1 1 77 PHE HD2 H 0.175 -11.683 4.911 1.00 . A A . 111 PHE HD2 1 1
4 5145 1 1 77 PHE HE1 H -4.555 -10.505 4.393 1.00 . A A . 111 PHE HE1 1 1
4 5146 1 1 77 PHE HE2 H -0.462 -9.388 4.360 1.00 . A A . 111 PHE HE2 1 1
4 5147 1 1 77 PHE HZ H -2.824 -8.794 4.095 1.00 . A A . 111 PHE HZ 1 1
4 5148 1 1 77 PHE N N -0.049 -14.124 3.265 1.00 . A A . 111 PHE N 1 1
4 5149 1 1 77 PHE O O -2.545 -14.272 2.219 1.00 . A A . 111 PHE O 1 1
4 5150 1 1 78 ASP C C -5.529 -15.084 3.835 1.00 . A A . 112 ASP C 1 1
4 5151 1 1 78 ASP CA C -4.546 -15.994 3.174 1.00 . A A . 112 ASP CA 1 1
4 5152 1 1 78 ASP CB C -5.051 -17.438 3.389 1.00 . A A . 112 ASP CB 1 1
4 5153 1 1 78 ASP CG C -4.091 -18.485 2.851 1.00 . A A . 112 ASP CG 1 1
4 5154 1 1 78 ASP H H -3.054 -16.193 4.679 1.00 . A A . 112 ASP H 1 1
4 5155 1 1 78 ASP HA H -4.487 -15.772 2.108 1.00 . A A . 112 ASP HA 1 1
4 5156 1 1 78 ASP HB2 H -5.195 -17.607 4.456 1.00 . A A . 112 ASP HB2 1 1
4 5157 1 1 78 ASP HB3 H -6.009 -17.551 2.881 1.00 . A A . 112 ASP HB3 1 1
4 5158 1 1 78 ASP N N -3.274 -15.727 3.810 1.00 . A A . 112 ASP N 1 1
4 5159 1 1 78 ASP O O -5.343 -14.693 4.988 1.00 . A A . 112 ASP O 1 1
4 5160 1 1 78 ASP OD1 O -3.755 -18.411 1.643 1.00 . A A . 112 ASP OD1 1 1
4 5161 1 1 78 ASP OD2 O -3.688 -19.379 3.641 1.00 . A A . 112 ASP OD2 1 1
4 5162 1 1 79 VAL C C -8.873 -14.650 3.789 1.00 . A A . 113 VAL C 1 1
4 5163 1 1 79 VAL CA C -7.604 -13.866 3.717 1.00 . A A . 113 VAL CA 1 1
4 5164 1 1 79 VAL CB C -7.849 -12.621 2.901 1.00 . A A . 113 VAL CB 1 1
4 5165 1 1 79 VAL CG1 C -8.873 -11.723 3.624 1.00 . A A . 113 VAL CG1 1 1
4 5166 1 1 79 VAL CG2 C -6.506 -11.915 2.680 1.00 . A A . 113 VAL CG2 1 1
4 5167 1 1 79 VAL H H -6.760 -15.104 2.198 1.00 . A A . 113 VAL H 1 1
4 5168 1 1 79 VAL HA H -7.290 -13.587 4.723 1.00 . A A . 113 VAL HA 1 1
4 5169 1 1 79 VAL HB H -8.258 -12.911 1.932 1.00 . A A . 113 VAL HB 1 1
4 5170 1 1 79 VAL HG11 H -8.346 -10.951 4.184 1.00 . A A . 113 VAL HG11 1 1
4 5171 1 1 79 VAL HG12 H -9.529 -11.256 2.890 1.00 . A A . 113 VAL HG12 1 1
4 5172 1 1 79 VAL HG13 H -9.466 -12.328 4.310 1.00 . A A . 113 VAL HG13 1 1
4 5173 1 1 79 VAL HG21 H -6.663 -11.011 2.090 1.00 . A A . 113 VAL HG21 1 1
4 5174 1 1 79 VAL HG22 H -6.073 -11.649 3.644 1.00 . A A . 113 VAL HG22 1 1
4 5175 1 1 79 VAL HG23 H -5.828 -12.582 2.148 1.00 . A A . 113 VAL HG23 1 1
4 5176 1 1 79 VAL N N -6.625 -14.745 3.132 1.00 . A A . 113 VAL N 1 1
4 5177 1 1 79 VAL O O -9.337 -15.195 2.787 1.00 . A A . 113 VAL O 1 1
4 5178 1 1 80 VAL C C -11.673 -14.536 5.806 1.00 . A A . 114 VAL C 1 1
4 5179 1 1 80 VAL CA C -10.690 -15.460 5.152 1.00 . A A . 114 VAL CA 1 1
4 5180 1 1 80 VAL CB C -10.521 -16.678 6.022 1.00 . A A . 114 VAL CB 1 1
4 5181 1 1 80 VAL CG1 C -9.502 -17.614 5.345 1.00 . A A . 114 VAL CG1 1 1
4 5182 1 1 80 VAL CG2 C -10.064 -16.249 7.433 1.00 . A A . 114 VAL CG2 1 1
4 5183 1 1 80 VAL H H -9.058 -14.264 5.789 1.00 . A A . 114 VAL H 1 1
4 5184 1 1 80 VAL HA H -11.065 -15.760 4.174 1.00 . A A . 114 VAL HA 1 1
4 5185 1 1 80 VAL HB H -11.478 -17.193 6.101 1.00 . A A . 114 VAL HB 1 1
4 5186 1 1 80 VAL HG11 H -9.363 -18.505 5.958 1.00 . A A . 114 VAL HG11 1 1
4 5187 1 1 80 VAL HG12 H -8.549 -17.096 5.237 1.00 . A A . 114 VAL HG12 1 1
4 5188 1 1 80 VAL HG13 H -9.872 -17.904 4.362 1.00 . A A . 114 VAL HG13 1 1
4 5189 1 1 80 VAL HG21 H -9.942 -17.132 8.060 1.00 . A A . 114 VAL HG21 1 1
4 5190 1 1 80 VAL HG22 H -9.113 -15.720 7.362 1.00 . A A . 114 VAL HG22 1 1
4 5191 1 1 80 VAL HG23 H -10.813 -15.591 7.873 1.00 . A A . 114 VAL HG23 1 1
4 5192 1 1 80 VAL N N -9.472 -14.727 4.993 1.00 . A A . 114 VAL N 1 1
4 5193 1 1 80 VAL O O -11.290 -13.552 6.438 1.00 . A A . 114 VAL O 1 1
4 5194 1 1 81 GLU C C -13.953 -14.218 7.741 1.00 . A A . 115 GLU C 1 1
4 5195 1 1 81 GLU CA C -13.978 -13.970 6.264 1.00 . A A . 115 GLU CA 1 1
4 5196 1 1 81 GLU CB C -15.410 -14.205 5.746 1.00 . A A . 115 GLU CB 1 1
4 5197 1 1 81 GLU CD C -17.247 -13.424 4.261 1.00 . A A . 115 GLU CD 1 1
4 5198 1 1 81 GLU CG C -15.798 -13.192 4.662 1.00 . A A . 115 GLU CG 1 1
4 5199 1 1 81 GLU H H -13.274 -15.626 5.115 1.00 . A A . 115 GLU H 1 1
4 5200 1 1 81 GLU HA H -13.706 -12.930 6.080 1.00 . A A . 115 GLU HA 1 1
4 5201 1 1 81 GLU HB2 H -15.474 -15.210 5.329 1.00 . A A . 115 GLU HB2 1 1
4 5202 1 1 81 GLU HB3 H -16.109 -14.121 6.579 1.00 . A A . 115 GLU HB3 1 1
4 5203 1 1 81 GLU HG2 H -15.685 -12.180 5.051 1.00 . A A . 115 GLU HG2 1 1
4 5204 1 1 81 GLU HG3 H -15.153 -13.323 3.793 1.00 . A A . 115 GLU HG3 1 1
4 5205 1 1 81 GLU N N -12.988 -14.821 5.654 1.00 . A A . 115 GLU N 1 1
4 5206 1 1 81 GLU O O -13.892 -15.361 8.196 1.00 . A A . 115 GLU O 1 1
4 5207 1 1 81 GLU OE1 O -17.478 -14.226 3.320 1.00 . A A . 115 GLU OE1 1 1
4 5208 1 1 81 GLU OE2 O -18.143 -12.799 4.890 1.00 . A A . 115 GLU OE2 1 1
4 5209 1 1 82 GLY C C -14.993 -12.327 10.544 1.00 . A A . 116 GLY C 1 1
4 5210 1 1 82 GLY CA C -13.973 -13.252 9.961 1.00 . A A . 116 GLY CA 1 1
4 5211 1 1 82 GLY H H -14.073 -12.207 8.105 1.00 . A A . 116 GLY H 1 1
4 5212 1 1 82 GLY HA2 H -14.204 -14.279 10.244 1.00 . A A . 116 GLY HA2 1 1
4 5213 1 1 82 GLY HA3 H -12.983 -12.985 10.330 1.00 . A A . 116 GLY HA3 1 1
4 5214 1 1 82 GLY N N -14.007 -13.123 8.526 1.00 . A A . 116 GLY N 1 1
4 5215 1 1 82 GLY O O -15.789 -11.717 9.833 1.00 . A A . 116 GLY O 1 1
4 5216 1 1 83 GLU C C -15.668 -9.918 12.215 1.00 . A A . 117 GLU C 1 1
4 5217 1 1 83 GLU CA C -15.910 -11.355 12.594 1.00 . A A . 117 GLU CA 1 1
4 5218 1 1 83 GLU CB C -15.790 -11.469 14.125 1.00 . A A . 117 GLU CB 1 1
4 5219 1 1 83 GLU CD C -16.008 -12.910 16.154 1.00 . A A . 117 GLU CD 1 1
4 5220 1 1 83 GLU CG C -16.284 -12.826 14.655 1.00 . A A . 117 GLU CG 1 1
4 5221 1 1 83 GLU H H -14.283 -12.720 12.419 1.00 . A A . 117 GLU H 1 1
4 5222 1 1 83 GLU HA H -16.922 -11.630 12.300 1.00 . A A . 117 GLU HA 1 1
4 5223 1 1 83 GLU HB2 H -14.745 -11.338 14.410 1.00 . A A . 117 GLU HB2 1 1
4 5224 1 1 83 GLU HB3 H -16.383 -10.678 14.582 1.00 . A A . 117 GLU HB3 1 1
4 5225 1 1 83 GLU HG2 H -17.356 -12.918 14.477 1.00 . A A . 117 GLU HG2 1 1
4 5226 1 1 83 GLU HG3 H -15.759 -13.631 14.142 1.00 . A A . 117 GLU HG3 1 1
4 5227 1 1 83 GLU N N -14.972 -12.204 11.889 1.00 . A A . 117 GLU N 1 1
4 5228 1 1 83 GLU O O -16.605 -9.128 12.129 1.00 . A A . 117 GLU O 1 1
4 5229 1 1 83 GLU OE1 O -15.269 -12.033 16.675 1.00 . A A . 117 GLU OE1 1 1
4 5230 1 1 83 GLU OE2 O -16.536 -13.857 16.794 1.00 . A A . 117 GLU OE2 1 1
4 5231 1 1 84 LYS C C -14.243 -7.984 10.160 1.00 . A A . 118 LYS C 1 1
4 5232 1 1 84 LYS CA C -14.073 -8.173 11.641 1.00 . A A . 118 LYS CA 1 1
4 5233 1 1 84 LYS CB C -12.631 -7.772 12.016 1.00 . A A . 118 LYS CB 1 1
4 5234 1 1 84 LYS CD C -13.200 -7.007 14.385 1.00 . A A . 118 LYS CD 1 1
4 5235 1 1 84 LYS CE C -12.866 -7.132 15.873 1.00 . A A . 118 LYS CE 1 1
4 5236 1 1 84 LYS CG C -12.340 -7.928 13.513 1.00 . A A . 118 LYS CG 1 1
4 5237 1 1 84 LYS H H -13.649 -10.228 12.045 1.00 . A A . 118 LYS H 1 1
4 5238 1 1 84 LYS HA H -14.768 -7.513 12.160 1.00 . A A . 118 LYS HA 1 1
4 5239 1 1 84 LYS HB2 H -11.938 -8.402 11.459 1.00 . A A . 118 LYS HB2 1 1
4 5240 1 1 84 LYS HB3 H -12.469 -6.732 11.732 1.00 . A A . 118 LYS HB3 1 1
4 5241 1 1 84 LYS HD2 H -13.042 -5.975 14.071 1.00 . A A . 118 LYS HD2 1 1
4 5242 1 1 84 LYS HD3 H -14.248 -7.266 14.239 1.00 . A A . 118 LYS HD3 1 1
4 5243 1 1 84 LYS HE2 H -13.025 -8.161 16.193 1.00 . A A . 118 LYS HE2 1 1
4 5244 1 1 84 LYS HE3 H -11.822 -6.861 16.031 1.00 . A A . 118 LYS HE3 1 1
4 5245 1 1 84 LYS HG2 H -12.537 -8.962 13.800 1.00 . A A . 118 LYS HG2 1 1
4 5246 1 1 84 LYS HG3 H -11.289 -7.705 13.694 1.00 . A A . 118 LYS HG3 1 1
4 5247 1 1 84 LYS HZ1 H -13.499 -6.323 17.647 1.00 . A A . 118 LYS HZ1 1 1
4 5248 1 1 84 LYS HZ2 H -14.697 -6.482 16.525 1.00 . A A . 118 LYS HZ2 1 1
4 5249 1 1 84 LYS HZ3 H -13.580 -5.277 16.375 1.00 . A A . 118 LYS HZ3 1 1
4 5250 1 1 84 LYS N N -14.390 -9.544 11.981 1.00 . A A . 118 LYS N 1 1
4 5251 1 1 84 LYS NZ N -13.729 -6.232 16.668 1.00 . A A . 118 LYS NZ 1 1
4 5252 1 1 84 LYS O O -13.834 -6.968 9.601 1.00 . A A . 118 LYS O 1 1
4 5253 1 1 85 GLY C C -14.021 -9.702 7.401 1.00 . A A . 119 GLY C 1 1
4 5254 1 1 85 GLY CA C -15.072 -8.891 8.073 1.00 . A A . 119 GLY CA 1 1
4 5255 1 1 85 GLY H H -15.153 -9.801 9.993 1.00 . A A . 119 GLY H 1 1
4 5256 1 1 85 GLY HA2 H -16.059 -9.284 7.827 1.00 . A A . 119 GLY HA2 1 1
4 5257 1 1 85 GLY HA3 H -14.998 -7.852 7.751 1.00 . A A . 119 GLY HA3 1 1
4 5258 1 1 85 GLY N N -14.849 -8.979 9.492 1.00 . A A . 119 GLY N 1 1
4 5259 1 1 85 GLY O O -14.301 -10.761 6.843 1.00 . A A . 119 GLY O 1 1
4 5260 1 1 86 ALA C C -10.676 -10.245 7.883 1.00 . A A . 120 ALA C 1 1
4 5261 1 1 86 ALA CA C -11.685 -9.929 6.822 1.00 . A A . 120 ALA CA 1 1
4 5262 1 1 86 ALA CB C -10.986 -9.113 5.718 1.00 . A A . 120 ALA CB 1 1
4 5263 1 1 86 ALA H H -12.582 -8.349 7.928 1.00 . A A . 120 ALA H 1 1
4 5264 1 1 86 ALA HA H -12.064 -10.858 6.397 1.00 . A A . 120 ALA HA 1 1
4 5265 1 1 86 ALA HB1 H -11.704 -8.871 4.934 1.00 . A A . 120 ALA HB1 1 1
4 5266 1 1 86 ALA HB2 H -10.590 -8.191 6.144 1.00 . A A . 120 ALA HB2 1 1
4 5267 1 1 86 ALA HB3 H -10.170 -9.698 5.296 1.00 . A A . 120 ALA HB3 1 1
4 5268 1 1 86 ALA N N -12.766 -9.218 7.448 1.00 . A A . 120 ALA N 1 1
4 5269 1 1 86 ALA O O -10.262 -9.372 8.645 1.00 . A A . 120 ALA O 1 1
4 5270 1 1 87 GLU C C -8.177 -12.630 8.178 1.00 . A A . 121 GLU C 1 1
4 5271 1 1 87 GLU CA C -9.280 -11.933 8.916 1.00 . A A . 121 GLU CA 1 1
4 5272 1 1 87 GLU CB C -9.853 -12.898 9.969 1.00 . A A . 121 GLU CB 1 1
4 5273 1 1 87 GLU CD C -9.514 -14.167 12.090 1.00 . A A . 121 GLU CD 1 1
4 5274 1 1 87 GLU CG C -8.824 -13.306 11.036 1.00 . A A . 121 GLU CG 1 1
4 5275 1 1 87 GLU H H -10.621 -12.200 7.288 1.00 . A A . 121 GLU H 1 1
4 5276 1 1 87 GLU HA H -8.878 -11.052 9.416 1.00 . A A . 121 GLU HA 1 1
4 5277 1 1 87 GLU HB2 H -10.701 -12.421 10.461 1.00 . A A . 121 GLU HB2 1 1
4 5278 1 1 87 GLU HB3 H -10.202 -13.798 9.461 1.00 . A A . 121 GLU HB3 1 1
4 5279 1 1 87 GLU HG2 H -8.020 -13.875 10.569 1.00 . A A . 121 GLU HG2 1 1
4 5280 1 1 87 GLU HG3 H -8.414 -12.413 11.506 1.00 . A A . 121 GLU HG3 1 1
4 5281 1 1 87 GLU N N -10.252 -11.522 7.940 1.00 . A A . 121 GLU N 1 1
4 5282 1 1 87 GLU O O -8.418 -13.429 7.275 1.00 . A A . 121 GLU O 1 1
4 5283 1 1 87 GLU OE1 O -10.744 -14.404 11.957 1.00 . A A . 121 GLU OE1 1 1
4 5284 1 1 87 GLU OE2 O -8.814 -14.596 13.046 1.00 . A A . 121 GLU OE2 1 1
4 5285 1 1 88 ALA C C -5.559 -14.255 8.566 1.00 . A A . 122 ALA C 1 1
4 5286 1 1 88 ALA CA C -5.788 -12.925 7.907 1.00 . A A . 122 ALA CA 1 1
4 5287 1 1 88 ALA CB C -4.498 -12.096 8.045 1.00 . A A . 122 ALA CB 1 1
4 5288 1 1 88 ALA H H -6.776 -11.640 9.286 1.00 . A A . 122 ALA H 1 1
4 5289 1 1 88 ALA HA H -6.008 -13.078 6.851 1.00 . A A . 122 ALA HA 1 1
4 5290 1 1 88 ALA HB1 H -4.383 -11.772 9.079 1.00 . A A . 122 ALA HB1 1 1
4 5291 1 1 88 ALA HB2 H -3.642 -12.706 7.757 1.00 . A A . 122 ALA HB2 1 1
4 5292 1 1 88 ALA HB3 H -4.557 -11.223 7.395 1.00 . A A . 122 ALA HB3 1 1
4 5293 1 1 88 ALA N N -6.923 -12.314 8.549 1.00 . A A . 122 ALA N 1 1
4 5294 1 1 88 ALA O O -5.821 -14.424 9.756 1.00 . A A . 122 ALA O 1 1
4 5295 1 1 89 ALA C C -3.602 -17.106 7.673 1.00 . A A . 123 ALA C 1 1
4 5296 1 1 89 ALA CA C -4.809 -16.538 8.357 1.00 . A A . 123 ALA CA 1 1
4 5297 1 1 89 ALA CB C -5.982 -17.515 8.159 1.00 . A A . 123 ALA CB 1 1
4 5298 1 1 89 ALA H H -4.849 -15.063 6.821 1.00 . A A . 123 ALA H 1 1
4 5299 1 1 89 ALA HA H -4.603 -16.435 9.423 1.00 . A A . 123 ALA HA 1 1
4 5300 1 1 89 ALA HB1 H -6.871 -17.120 8.650 1.00 . A A . 123 ALA HB1 1 1
4 5301 1 1 89 ALA HB2 H -6.178 -17.634 7.093 1.00 . A A . 123 ALA HB2 1 1
4 5302 1 1 89 ALA HB3 H -5.726 -18.482 8.592 1.00 . A A . 123 ALA HB3 1 1
4 5303 1 1 89 ALA N N -5.054 -15.238 7.794 1.00 . A A . 123 ALA N 1 1
4 5304 1 1 89 ALA O O -3.325 -16.791 6.514 1.00 . A A . 123 ALA O 1 1
4 5305 1 1 90 ASN C C -0.700 -17.539 7.443 1.00 . A A . 124 ASN C 1 1
4 5306 1 1 90 ASN CA C -1.671 -18.608 7.857 1.00 . A A . 124 ASN CA 1 1
4 5307 1 1 90 ASN CB C -1.950 -19.511 6.638 1.00 . A A . 124 ASN CB 1 1
4 5308 1 1 90 ASN CG C -2.901 -20.651 6.978 1.00 . A A . 124 ASN CG 1 1
4 5309 1 1 90 ASN H H -3.141 -18.194 9.347 1.00 . A A . 124 ASN H 1 1
4 5310 1 1 90 ASN HA H -1.209 -19.212 8.638 1.00 . A A . 124 ASN HA 1 1
4 5311 1 1 90 ASN HB2 H -2.387 -18.909 5.842 1.00 . A A . 124 ASN HB2 1 1
4 5312 1 1 90 ASN HB3 H -1.007 -19.932 6.289 1.00 . A A . 124 ASN HB3 1 1
4 5313 1 1 90 ASN HD21 H -3.860 -20.461 5.169 1.00 . A A . 124 ASN HD21 1 1
4 5314 1 1 90 ASN HD22 H -4.478 -21.724 6.210 1.00 . A A . 124 ASN HD22 1 1
4 5315 1 1 90 ASN N N -2.859 -17.978 8.402 1.00 . A A . 124 ASN N 1 1
4 5316 1 1 90 ASN ND2 N -3.825 -20.972 6.039 1.00 . A A . 124 ASN ND2 1 1
4 5317 1 1 90 ASN O O -0.220 -17.524 6.309 1.00 . A A . 124 ASN O 1 1
4 5318 1 1 90 ASN OD1 O -2.818 -21.247 8.045 1.00 . A A . 124 ASN OD1 1 1
4 5319 1 1 91 VAL C C 1.927 -16.100 8.149 1.00 . A A . 125 VAL C 1 1
4 5320 1 1 91 VAL CA C 0.534 -15.548 8.054 1.00 . A A . 125 VAL CA 1 1
4 5321 1 1 91 VAL CB C 0.426 -14.371 8.992 1.00 . A A . 125 VAL CB 1 1
4 5322 1 1 91 VAL CG1 C 1.474 -13.316 8.583 1.00 . A A . 125 VAL CG1 1 1
4 5323 1 1 91 VAL CG2 C -1.012 -13.822 8.929 1.00 . A A . 125 VAL CG2 1 1
4 5324 1 1 91 VAL H H -0.787 -16.666 9.296 1.00 . A A . 125 VAL H 1 1
4 5325 1 1 91 VAL HA H 0.351 -15.211 7.034 1.00 . A A . 125 VAL HA 1 1
4 5326 1 1 91 VAL HB H 0.635 -14.705 10.008 1.00 . A A . 125 VAL HB 1 1
4 5327 1 1 91 VAL HG11 H 1.408 -12.459 9.253 1.00 . A A . 125 VAL HG11 1 1
4 5328 1 1 91 VAL HG12 H 1.284 -12.993 7.560 1.00 . A A . 125 VAL HG12 1 1
4 5329 1 1 91 VAL HG13 H 2.471 -13.751 8.647 1.00 . A A . 125 VAL HG13 1 1
4 5330 1 1 91 VAL HG21 H -1.106 -12.969 9.602 1.00 . A A . 125 VAL HG21 1 1
4 5331 1 1 91 VAL HG22 H -1.236 -13.506 7.910 1.00 . A A . 125 VAL HG22 1 1
4 5332 1 1 91 VAL HG23 H -1.712 -14.601 9.230 1.00 . A A . 125 VAL HG23 1 1
4 5333 1 1 91 VAL N N -0.381 -16.612 8.372 1.00 . A A . 125 VAL N 1 1
4 5334 1 1 91 VAL O O 2.357 -16.576 9.203 1.00 . A A . 125 VAL O 1 1
4 5335 1 1 92 THR C C 4.808 -15.549 6.180 1.00 . A A . 126 THR C 1 1
4 5336 1 1 92 THR CA C 4.012 -16.543 6.972 1.00 . A A . 126 THR CA 1 1
4 5337 1 1 92 THR CB C 4.147 -17.901 6.317 1.00 . A A . 126 THR CB 1 1
4 5338 1 1 92 THR CG2 C 3.346 -18.930 7.130 1.00 . A A . 126 THR CG2 1 1
4 5339 1 1 92 THR H H 2.246 -15.661 6.179 1.00 . A A . 126 THR H 1 1
4 5340 1 1 92 THR HA H 4.408 -16.593 7.987 1.00 . A A . 126 THR HA 1 1
4 5341 1 1 92 THR HB H 5.198 -18.191 6.312 1.00 . A A . 126 THR HB 1 1
4 5342 1 1 92 THR HG1 H 3.770 -18.731 4.576 1.00 . A A . 126 THR HG1 1 1
4 5343 1 1 92 THR HG21 H 3.437 -19.912 6.666 1.00 . A A . 126 THR HG21 1 1
4 5344 1 1 92 THR HG22 H 3.735 -18.972 8.147 1.00 . A A . 126 THR HG22 1 1
4 5345 1 1 92 THR HG23 H 2.297 -18.637 7.155 1.00 . A A . 126 THR HG23 1 1
4 5346 1 1 92 THR N N 2.657 -16.051 7.015 1.00 . A A . 126 THR N 1 1
4 5347 1 1 92 THR O O 4.251 -14.630 5.585 1.00 . A A . 126 THR O 1 1
4 5348 1 1 92 THR OG1 O 3.669 -17.864 4.976 1.00 . A A . 126 THR OG1 1 1
4 5349 1 1 93 GLY C C 6.929 -15.241 3.984 1.00 . A A . 127 GLY C 1 1
4 5350 1 1 93 GLY CA C 6.970 -14.786 5.412 1.00 . A A . 127 GLY CA 1 1
4 5351 1 1 93 GLY H H 6.577 -16.449 6.688 1.00 . A A . 127 GLY H 1 1
4 5352 1 1 93 GLY HA2 H 6.571 -13.775 5.490 1.00 . A A . 127 GLY HA2 1 1
4 5353 1 1 93 GLY HA3 H 7.994 -14.811 5.783 1.00 . A A . 127 GLY HA3 1 1
4 5354 1 1 93 GLY N N 6.148 -15.697 6.167 1.00 . A A . 127 GLY N 1 1
4 5355 1 1 93 GLY O O 6.332 -16.261 3.640 1.00 . A A . 127 GLY O 1 1
4 5356 1 1 94 PRO C C 8.419 -16.028 1.442 1.00 . A A . 128 PRO C 1 1
4 5357 1 1 94 PRO CA C 7.624 -14.790 1.725 1.00 . A A . 128 PRO CA 1 1
4 5358 1 1 94 PRO CB C 8.278 -13.560 1.088 1.00 . A A . 128 PRO CB 1 1
4 5359 1 1 94 PRO CD C 8.331 -13.271 3.494 1.00 . A A . 128 PRO CD 1 1
4 5360 1 1 94 PRO CG C 9.107 -12.950 2.217 1.00 . A A . 128 PRO CG 1 1
4 5361 1 1 94 PRO HA H 6.611 -14.908 1.342 1.00 . A A . 128 PRO HA 1 1
4 5362 1 1 94 PRO HB2 H 8.916 -13.850 0.254 1.00 . A A . 128 PRO HB2 1 1
4 5363 1 1 94 PRO HB3 H 7.516 -12.855 0.756 1.00 . A A . 128 PRO HB3 1 1
4 5364 1 1 94 PRO HD2 H 9.010 -13.462 4.325 1.00 . A A . 128 PRO HD2 1 1
4 5365 1 1 94 PRO HD3 H 7.649 -12.458 3.739 1.00 . A A . 128 PRO HD3 1 1
4 5366 1 1 94 PRO HG2 H 10.094 -13.411 2.250 1.00 . A A . 128 PRO HG2 1 1
4 5367 1 1 94 PRO HG3 H 9.199 -11.872 2.085 1.00 . A A . 128 PRO HG3 1 1
4 5368 1 1 94 PRO N N 7.580 -14.480 3.143 1.00 . A A . 128 PRO N 1 1
4 5369 1 1 94 PRO O O 9.500 -16.224 1.988 1.00 . A A . 128 PRO O 1 1
4 5370 1 1 95 GLY C C 8.223 -19.155 1.268 1.00 . A A . 129 GLY C 1 1
4 5371 1 1 95 GLY CA C 8.578 -18.123 0.235 1.00 . A A . 129 GLY CA 1 1
4 5372 1 1 95 GLY H H 7.000 -16.692 0.124 1.00 . A A . 129 GLY H 1 1
4 5373 1 1 95 GLY HA2 H 8.266 -18.468 -0.751 1.00 . A A . 129 GLY HA2 1 1
4 5374 1 1 95 GLY HA3 H 9.654 -17.951 0.240 1.00 . A A . 129 GLY HA3 1 1
4 5375 1 1 95 GLY N N 7.887 -16.898 0.560 1.00 . A A . 129 GLY N 1 1
4 5376 1 1 95 GLY O O 8.706 -20.283 1.216 1.00 . A A . 129 GLY O 1 1
4 5377 1 1 96 GLY C C 7.998 -19.746 4.345 1.00 . A A . 130 GLY C 1 1
4 5378 1 1 96 GLY CA C 6.955 -19.722 3.267 1.00 . A A . 130 GLY CA 1 1
4 5379 1 1 96 GLY H H 6.988 -17.846 2.253 1.00 . A A . 130 GLY H 1 1
4 5380 1 1 96 GLY HA2 H 6.000 -19.411 3.690 1.00 . A A . 130 GLY HA2 1 1
4 5381 1 1 96 GLY HA3 H 6.855 -20.717 2.833 1.00 . A A . 130 GLY HA3 1 1
4 5382 1 1 96 GLY N N 7.357 -18.786 2.242 1.00 . A A . 130 GLY N 1 1
4 5383 1 1 96 GLY O O 8.010 -20.645 5.183 1.00 . A A . 130 GLY O 1 1
4 5384 1 1 97 VAL C C 9.332 -18.119 6.608 1.00 . A A . 131 VAL C 1 1
4 5385 1 1 97 VAL CA C 9.938 -18.705 5.356 1.00 . A A . 131 VAL CA 1 1
4 5386 1 1 97 VAL CB C 11.118 -17.851 4.954 1.00 . A A . 131 VAL CB 1 1
4 5387 1 1 97 VAL CG1 C 11.735 -18.452 3.679 1.00 . A A . 131 VAL CG1 1 1
4 5388 1 1 97 VAL CG2 C 10.653 -16.394 4.762 1.00 . A A . 131 VAL CG2 1 1
4 5389 1 1 97 VAL H H 8.867 -18.028 3.646 1.00 . A A . 131 VAL H 1 1
4 5390 1 1 97 VAL HA H 10.282 -19.718 5.563 1.00 . A A . 131 VAL HA 1 1
4 5391 1 1 97 VAL HB H 11.860 -17.881 5.752 1.00 . A A . 131 VAL HB 1 1
4 5392 1 1 97 VAL HG11 H 12.590 -17.850 3.371 1.00 . A A . 131 VAL HG11 1 1
4 5393 1 1 97 VAL HG12 H 10.990 -18.458 2.883 1.00 . A A . 131 VAL HG12 1 1
4 5394 1 1 97 VAL HG13 H 12.062 -19.472 3.879 1.00 . A A . 131 VAL HG13 1 1
4 5395 1 1 97 VAL HG21 H 10.862 -15.823 5.666 1.00 . A A . 131 VAL HG21 1 1
4 5396 1 1 97 VAL HG22 H 11.186 -15.951 3.921 1.00 . A A . 131 VAL HG22 1 1
4 5397 1 1 97 VAL HG23 H 9.581 -16.378 4.561 1.00 . A A . 131 VAL HG23 1 1
4 5398 1 1 97 VAL N N 8.909 -18.749 4.352 1.00 . A A . 131 VAL N 1 1
4 5399 1 1 97 VAL O O 8.308 -17.436 6.562 1.00 . A A . 131 VAL O 1 1
4 5400 1 1 98 PRO C C 9.465 -16.382 9.062 1.00 . A A . 132 PRO C 1 1
4 5401 1 1 98 PRO CA C 9.475 -17.881 9.023 1.00 . A A . 132 PRO CA 1 1
4 5402 1 1 98 PRO CB C 10.471 -18.435 10.050 1.00 . A A . 132 PRO CB 1 1
4 5403 1 1 98 PRO CD C 11.113 -19.276 7.889 1.00 . A A . 132 PRO CD 1 1
4 5404 1 1 98 PRO CG C 11.071 -19.657 9.365 1.00 . A A . 132 PRO CG 1 1
4 5405 1 1 98 PRO HA H 8.476 -18.263 9.235 1.00 . A A . 132 PRO HA 1 1
4 5406 1 1 98 PRO HB2 H 11.247 -17.698 10.259 1.00 . A A . 132 PRO HB2 1 1
4 5407 1 1 98 PRO HB3 H 9.960 -18.719 10.970 1.00 . A A . 132 PRO HB3 1 1
4 5408 1 1 98 PRO HD2 H 12.028 -18.729 7.661 1.00 . A A . 132 PRO HD2 1 1
4 5409 1 1 98 PRO HD3 H 11.027 -20.158 7.254 1.00 . A A . 132 PRO HD3 1 1
4 5410 1 1 98 PRO HG2 H 12.075 -19.856 9.741 1.00 . A A . 132 PRO HG2 1 1
4 5411 1 1 98 PRO HG3 H 10.431 -20.526 9.513 1.00 . A A . 132 PRO HG3 1 1
4 5412 1 1 98 PRO N N 9.941 -18.404 7.742 1.00 . A A . 132 PRO N 1 1
4 5413 1 1 98 PRO O O 10.287 -15.730 8.419 1.00 . A A . 132 PRO O 1 1
4 5414 1 1 99 VAL C C 9.598 -13.860 10.735 1.00 . A A . 133 VAL C 1 1
4 5415 1 1 99 VAL CA C 8.444 -14.355 9.911 1.00 . A A . 133 VAL CA 1 1
4 5416 1 1 99 VAL CB C 7.163 -13.855 10.539 1.00 . A A . 133 VAL CB 1 1
4 5417 1 1 99 VAL CG1 C 5.985 -14.303 9.657 1.00 . A A . 133 VAL CG1 1 1
4 5418 1 1 99 VAL CG2 C 7.055 -14.393 11.981 1.00 . A A . 133 VAL CG2 1 1
4 5419 1 1 99 VAL H H 7.880 -16.363 10.361 1.00 . A A . 133 VAL H 1 1
4 5420 1 1 99 VAL HA H 8.527 -13.943 8.905 1.00 . A A . 133 VAL HA 1 1
4 5421 1 1 99 VAL HB H 7.187 -12.766 10.569 1.00 . A A . 133 VAL HB 1 1
4 5422 1 1 99 VAL HG11 H 5.050 -13.951 10.093 1.00 . A A . 133 VAL HG11 1 1
4 5423 1 1 99 VAL HG12 H 6.099 -13.883 8.657 1.00 . A A . 133 VAL HG12 1 1
4 5424 1 1 99 VAL HG13 H 5.970 -15.391 9.594 1.00 . A A . 133 VAL HG13 1 1
4 5425 1 1 99 VAL HG21 H 6.132 -14.034 12.435 1.00 . A A . 133 VAL HG21 1 1
4 5426 1 1 99 VAL HG22 H 7.050 -15.483 11.963 1.00 . A A . 133 VAL HG22 1 1
4 5427 1 1 99 VAL HG23 H 7.907 -14.044 12.564 1.00 . A A . 133 VAL HG23 1 1
4 5428 1 1 99 VAL N N 8.527 -15.794 9.834 1.00 . A A . 133 VAL N 1 1
4 5429 1 1 99 VAL O O 10.062 -14.531 11.656 1.00 . A A . 133 VAL O 1 1
4 5430 1 1 100 GLN C C 10.744 -11.785 12.518 1.00 . A A . 134 GLN C 1 1
4 5431 1 1 100 GLN CA C 11.210 -12.074 11.120 1.00 . A A . 134 GLN CA 1 1
4 5432 1 1 100 GLN CB C 11.717 -10.759 10.494 1.00 . A A . 134 GLN CB 1 1
4 5433 1 1 100 GLN CD C 13.432 -8.964 10.454 1.00 . A A . 134 GLN CD 1 1
4 5434 1 1 100 GLN CG C 12.940 -10.183 11.224 1.00 . A A . 134 GLN CG 1 1
4 5435 1 1 100 GLN H H 9.704 -12.148 9.611 1.00 . A A . 134 GLN H 1 1
4 5436 1 1 100 GLN HA H 12.029 -12.792 11.157 1.00 . A A . 134 GLN HA 1 1
4 5437 1 1 100 GLN HB2 H 11.981 -10.943 9.453 1.00 . A A . 134 GLN HB2 1 1
4 5438 1 1 100 GLN HB3 H 10.913 -10.024 10.530 1.00 . A A . 134 GLN HB3 1 1
4 5439 1 1 100 GLN HE21 H 15.358 -9.263 11.109 1.00 . A A . 134 GLN HE21 1 1
4 5440 1 1 100 GLN HE22 H 15.135 -7.882 10.059 1.00 . A A . 134 GLN HE22 1 1
4 5441 1 1 100 GLN HG2 H 12.660 -9.890 12.236 1.00 . A A . 134 GLN HG2 1 1
4 5442 1 1 100 GLN HG3 H 13.729 -10.934 11.265 1.00 . A A . 134 GLN HG3 1 1
4 5443 1 1 100 GLN N N 10.105 -12.652 10.390 1.00 . A A . 134 GLN N 1 1
4 5444 1 1 100 GLN NE2 N 14.754 -8.679 10.549 1.00 . A A . 134 GLN NE2 1 1
4 5445 1 1 100 GLN O O 11.457 -12.033 13.489 1.00 . A A . 134 GLN O 1 1
4 5446 1 1 100 GLN OE1 O 12.662 -8.282 9.786 1.00 . A A . 134 GLN OE1 1 1
4 5447 1 1 101 GLY C C 9.425 -9.572 14.326 1.00 . A A . 135 GLY C 1 1
4 5448 1 1 101 GLY CA C 8.967 -10.944 13.937 1.00 . A A . 135 GLY CA 1 1
4 5449 1 1 101 GLY H H 8.962 -11.068 11.813 1.00 . A A . 135 GLY H 1 1
4 5450 1 1 101 GLY HA2 H 7.878 -10.968 13.894 1.00 . A A . 135 GLY HA2 1 1
4 5451 1 1 101 GLY HA3 H 9.321 -11.671 14.667 1.00 . A A . 135 GLY HA3 1 1
4 5452 1 1 101 GLY N N 9.511 -11.252 12.640 1.00 . A A . 135 GLY N 1 1
4 5453 1 1 101 GLY O O 10.134 -8.896 13.581 1.00 . A A . 135 GLY O 1 1
4 5454 1 1 102 SER C C 10.768 -7.970 16.583 1.00 . A A . 136 SER C 1 1
4 5455 1 1 102 SER CA C 9.387 -7.823 16.012 1.00 . A A . 136 SER CA 1 1
4 5456 1 1 102 SER CB C 8.452 -7.289 17.119 1.00 . A A . 136 SER CB 1 1
4 5457 1 1 102 SER H H 8.403 -9.711 16.091 1.00 . A A . 136 SER H 1 1
4 5458 1 1 102 SER HA H 9.409 -7.116 15.183 1.00 . A A . 136 SER HA 1 1
4 5459 1 1 102 SER HB2 H 7.432 -7.240 16.736 1.00 . A A . 136 SER HB2 1 1
4 5460 1 1 102 SER HB3 H 8.483 -7.968 17.971 1.00 . A A . 136 SER HB3 1 1
4 5461 1 1 102 SER HG H 8.096 -5.506 17.866 1.00 . A A . 136 SER HG 1 1
4 5462 1 1 102 SER N N 9.001 -9.125 15.525 1.00 . A A . 136 SER N 1 1
4 5463 1 1 102 SER O O 11.202 -9.079 16.897 1.00 . A A . 136 SER O 1 1
4 5464 1 1 102 SER OG O 8.858 -5.991 17.541 1.00 . A A . 136 SER OG 1 1
4 5465 1 1 103 LYS C C 12.774 -7.441 18.674 1.00 . A A . 137 LYS C 1 1
4 5466 1 1 103 LYS CA C 12.842 -6.900 17.269 1.00 . A A . 137 LYS CA 1 1
4 5467 1 1 103 LYS CB C 13.549 -5.525 17.296 1.00 . A A . 137 LYS CB 1 1
4 5468 1 1 103 LYS CD C 13.566 -3.144 18.198 1.00 . A A . 137 LYS CD 1 1
4 5469 1 1 103 LYS CE C 12.871 -2.110 19.086 1.00 . A A . 137 LYS CE 1 1
4 5470 1 1 103 LYS CG C 12.881 -4.514 18.235 1.00 . A A . 137 LYS CG 1 1
4 5471 1 1 103 LYS H H 11.107 -5.950 16.463 1.00 . A A . 137 LYS H 1 1
4 5472 1 1 103 LYS HA H 13.433 -7.584 16.660 1.00 . A A . 137 LYS HA 1 1
4 5473 1 1 103 LYS HB2 H 14.578 -5.672 17.624 1.00 . A A . 137 LYS HB2 1 1
4 5474 1 1 103 LYS HB3 H 13.557 -5.114 16.287 1.00 . A A . 137 LYS HB3 1 1
4 5475 1 1 103 LYS HD2 H 14.595 -3.260 18.538 1.00 . A A . 137 LYS HD2 1 1
4 5476 1 1 103 LYS HD3 H 13.572 -2.780 17.171 1.00 . A A . 137 LYS HD3 1 1
4 5477 1 1 103 LYS HE2 H 13.358 -1.143 18.959 1.00 . A A . 137 LYS HE2 1 1
4 5478 1 1 103 LYS HE3 H 11.825 -2.028 18.793 1.00 . A A . 137 LYS HE3 1 1
4 5479 1 1 103 LYS HG2 H 11.837 -4.396 17.945 1.00 . A A . 137 LYS HG2 1 1
4 5480 1 1 103 LYS HG3 H 12.924 -4.899 19.254 1.00 . A A . 137 LYS HG3 1 1
4 5481 1 1 103 LYS HZ1 H 12.488 -1.820 21.081 1.00 . A A . 137 LYS HZ1 1 1
4 5482 1 1 103 LYS HZ2 H 12.499 -3.407 20.631 1.00 . A A . 137 LYS HZ2 1 1
4 5483 1 1 103 LYS HZ3 H 13.920 -2.584 20.784 1.00 . A A . 137 LYS HZ3 1 1
4 5484 1 1 103 LYS N N 11.501 -6.841 16.731 1.00 . A A . 137 LYS N 1 1
4 5485 1 1 103 LYS NZ N 12.951 -2.512 20.508 1.00 . A A . 137 LYS NZ 1 1
4 5486 1 1 103 LYS O O 13.730 -8.038 19.165 1.00 . A A . 137 LYS O 1 1
4 5487 1 1 104 TYR C C 10.006 -7.852 20.943 1.00 . A A . 138 TYR C 1 1
4 5488 1 1 104 TYR CA C 11.480 -7.741 20.691 1.00 . A A . 138 TYR CA 1 1
4 5489 1 1 104 TYR CB C 12.099 -6.841 21.778 1.00 . A A . 138 TYR CB 1 1
4 5490 1 1 104 TYR CD1 C 12.848 -8.504 23.464 1.00 . A A . 138 TYR CD1 1 1
4 5491 1 1 104 TYR CD2 C 11.122 -6.985 24.068 1.00 . A A . 138 TYR CD2 1 1
4 5492 1 1 104 TYR CE1 C 12.765 -9.090 24.700 1.00 . A A . 138 TYR CE1 1 1
4 5493 1 1 104 TYR CE2 C 11.047 -7.569 25.309 1.00 . A A . 138 TYR CE2 1 1
4 5494 1 1 104 TYR CG C 12.025 -7.448 23.136 1.00 . A A . 138 TYR CG 1 1
4 5495 1 1 104 TYR CZ C 11.867 -8.621 25.622 1.00 . A A . 138 TYR CZ 1 1
4 5496 1 1 104 TYR H H 10.878 -6.708 18.931 1.00 . A A . 138 TYR H 1 1
4 5497 1 1 104 TYR HA H 11.929 -8.732 20.747 1.00 . A A . 138 TYR HA 1 1
4 5498 1 1 104 TYR HB2 H 13.144 -6.654 21.530 1.00 . A A . 138 TYR HB2 1 1
4 5499 1 1 104 TYR HB3 H 11.564 -5.891 21.791 1.00 . A A . 138 TYR HB3 1 1
4 5500 1 1 104 TYR HD1 H 13.563 -8.871 22.743 1.00 . A A . 138 TYR HD1 1 1
4 5501 1 1 104 TYR HD2 H 10.470 -6.160 23.821 1.00 . A A . 138 TYR HD2 1 1
4 5502 1 1 104 TYR HE1 H 13.408 -9.922 24.948 1.00 . A A . 138 TYR HE1 1 1
4 5503 1 1 104 TYR HE2 H 10.342 -7.198 26.038 1.00 . A A . 138 TYR HE2 1 1
4 5504 1 1 104 TYR HH H 12.619 -9.182 27.328 1.00 . A A . 138 TYR HH 1 1
4 5505 1 1 104 TYR N N 11.631 -7.229 19.358 1.00 . A A . 138 TYR N 1 1
4 5506 1 1 104 TYR O O 9.256 -6.903 20.715 1.00 . A A . 138 TYR O 1 1
4 5507 1 1 104 TYR OH O 11.772 -9.238 26.880 1.00 . A A . 138 TYR OH 1 1
4 5508 1 1 105 ALA C C 7.991 -10.137 22.834 1.00 . A A . 139 ALA C 1 1
4 5509 1 1 105 ALA CA C 8.140 -9.205 21.668 1.00 . A A . 139 ALA CA 1 1
4 5510 1 1 105 ALA CB C 7.378 -9.799 20.472 1.00 . A A . 139 ALA CB 1 1
4 5511 1 1 105 ALA H H 10.188 -9.794 21.587 1.00 . A A . 139 ALA H 1 1
4 5512 1 1 105 ALA HA H 7.704 -8.240 21.925 1.00 . A A . 139 ALA HA 1 1
4 5513 1 1 105 ALA HB1 H 7.428 -9.109 19.629 1.00 . A A . 139 ALA HB1 1 1
4 5514 1 1 105 ALA HB2 H 7.830 -10.750 20.189 1.00 . A A . 139 ALA HB2 1 1
4 5515 1 1 105 ALA HB3 H 6.336 -9.960 20.748 1.00 . A A . 139 ALA HB3 1 1
4 5516 1 1 105 ALA N N 9.546 -9.034 21.414 1.00 . A A . 139 ALA N 1 1
4 5517 1 1 105 ALA O O 7.454 -11.235 22.702 1.00 . A A . 139 ALA O 1 1
4 5518 1 1 106 ALA C C 8.372 -9.652 26.425 1.00 . A A . 140 ALA C 1 1
4 5519 1 1 106 ALA CA C 8.337 -10.554 25.181 1.00 . A A . 140 ALA CA 1 1
4 5520 1 1 106 ALA CB C 9.475 -11.592 25.286 1.00 . A A . 140 ALA CB 1 1
4 5521 1 1 106 ALA H H 8.883 -8.799 24.094 1.00 . A A . 140 ALA H 1 1
4 5522 1 1 106 ALA HA H 7.381 -11.077 25.148 1.00 . A A . 140 ALA HA 1 1
4 5523 1 1 106 ALA HB1 H 9.655 -12.036 24.307 1.00 . A A . 140 ALA HB1 1 1
4 5524 1 1 106 ALA HB2 H 9.191 -12.373 25.992 1.00 . A A . 140 ALA HB2 1 1
4 5525 1 1 106 ALA HB3 H 10.384 -11.101 25.634 1.00 . A A . 140 ALA HB3 1 1
4 5526 1 1 106 ALA N N 8.454 -9.710 24.017 1.00 . A A . 140 ALA N 1 1
4 5527 1 1 106 ALA O O 8.121 -8.425 26.276 1.00 . A A . 140 ALA O 1 1
4 5528 1 1 106 ALA OXT O 8.647 -10.182 27.535 1.00 . A A . 140 ALA OXT 1 1
5 5529 1 1 17 ASP C C -14.764 -23.293 6.630 1.00 . A A . 51 ASP C 1 1
5 5530 1 1 17 ASP CA C -13.979 -24.562 6.810 1.00 . A A . 51 ASP CA 1 1
5 5531 1 1 17 ASP CB C -14.955 -25.757 6.783 1.00 . A A . 51 ASP CB 1 1
5 5532 1 1 17 ASP CG C -14.294 -27.058 7.216 1.00 . A A . 51 ASP CG 1 1
5 5533 1 1 17 ASP H H -12.912 -23.594 8.281 1.00 . A A . 51 ASP H 1 1
5 5534 1 1 17 ASP HA H -13.271 -24.662 5.987 1.00 . A A . 51 ASP HA 1 1
5 5535 1 1 17 ASP HB2 H -15.792 -25.546 7.449 1.00 . A A . 51 ASP HB2 1 1
5 5536 1 1 17 ASP HB3 H -15.331 -25.878 5.767 1.00 . A A . 51 ASP HB3 1 1
5 5537 1 1 17 ASP N N -13.228 -24.535 8.095 1.00 . A A . 51 ASP N 1 1
5 5538 1 1 17 ASP O O -15.986 -23.320 6.479 1.00 . A A . 51 ASP O 1 1
5 5539 1 1 17 ASP OD1 O -14.339 -27.365 8.437 1.00 . A A . 51 ASP OD1 1 1
5 5540 1 1 17 ASP OD2 O -13.739 -27.760 6.331 1.00 . A A . 51 ASP OD2 1 1
5 5541 1 1 18 LYS C C -14.514 -20.430 5.054 1.00 . A A . 52 LYS C 1 1
5 5542 1 1 18 LYS CA C -14.725 -20.874 6.470 1.00 . A A . 52 LYS CA 1 1
5 5543 1 1 18 LYS CB C -14.185 -19.776 7.410 1.00 . A A . 52 LYS CB 1 1
5 5544 1 1 18 LYS CD C -15.291 -17.893 8.711 1.00 . A A . 52 LYS CD 1 1
5 5545 1 1 18 LYS CE C -16.128 -17.204 7.628 1.00 . A A . 52 LYS CE 1 1
5 5546 1 1 18 LYS CG C -15.185 -19.407 8.506 1.00 . A A . 52 LYS CG 1 1
5 5547 1 1 18 LYS H H -13.059 -22.167 6.760 1.00 . A A . 52 LYS H 1 1
5 5548 1 1 18 LYS HA H -15.793 -21.004 6.649 1.00 . A A . 52 LYS HA 1 1
5 5549 1 1 18 LYS HB2 H -13.268 -20.135 7.878 1.00 . A A . 52 LYS HB2 1 1
5 5550 1 1 18 LYS HB3 H -13.958 -18.886 6.822 1.00 . A A . 52 LYS HB3 1 1
5 5551 1 1 18 LYS HD2 H -15.753 -17.705 9.680 1.00 . A A . 52 LYS HD2 1 1
5 5552 1 1 18 LYS HD3 H -14.289 -17.465 8.709 1.00 . A A . 52 LYS HD3 1 1
5 5553 1 1 18 LYS HE2 H -15.998 -16.125 7.705 1.00 . A A . 52 LYS HE2 1 1
5 5554 1 1 18 LYS HE3 H -15.792 -17.538 6.646 1.00 . A A . 52 LYS HE3 1 1
5 5555 1 1 18 LYS HG2 H -16.166 -19.798 8.238 1.00 . A A . 52 LYS HG2 1 1
5 5556 1 1 18 LYS HG3 H -14.865 -19.866 9.442 1.00 . A A . 52 LYS HG3 1 1
5 5557 1 1 18 LYS HZ1 H -18.098 -17.074 7.072 1.00 . A A . 52 LYS HZ1 1 1
5 5558 1 1 18 LYS HZ2 H -17.686 -18.534 7.719 1.00 . A A . 52 LYS HZ2 1 1
5 5559 1 1 18 LYS HZ3 H -17.876 -17.222 8.700 1.00 . A A . 52 LYS HZ3 1 1
5 5560 1 1 18 LYS N N -14.061 -22.140 6.637 1.00 . A A . 52 LYS N 1 1
5 5561 1 1 18 LYS NZ N -17.561 -17.535 7.793 1.00 . A A . 52 LYS NZ 1 1
5 5562 1 1 18 LYS O O -13.757 -21.039 4.298 1.00 . A A . 52 LYS O 1 1
5 5563 1 1 19 LYS C C -13.740 -18.152 3.195 1.00 . A A . 53 LYS C 1 1
5 5564 1 1 19 LYS CA C -15.073 -18.823 3.327 1.00 . A A . 53 LYS CA 1 1
5 5565 1 1 19 LYS CB C -16.153 -17.784 2.964 1.00 . A A . 53 LYS CB 1 1
5 5566 1 1 19 LYS CD C -18.620 -17.374 2.485 1.00 . A A . 53 LYS CD 1 1
5 5567 1 1 19 LYS CE C -20.018 -17.990 2.384 1.00 . A A . 53 LYS CE 1 1
5 5568 1 1 19 LYS CG C -17.544 -18.403 2.846 1.00 . A A . 53 LYS CG 1 1
5 5569 1 1 19 LYS H H -15.805 -18.864 5.323 1.00 . A A . 53 LYS H 1 1
5 5570 1 1 19 LYS HA H -15.126 -19.653 2.623 1.00 . A A . 53 LYS HA 1 1
5 5571 1 1 19 LYS HB2 H -16.175 -17.019 3.739 1.00 . A A . 53 LYS HB2 1 1
5 5572 1 1 19 LYS HB3 H -15.891 -17.319 2.014 1.00 . A A . 53 LYS HB3 1 1
5 5573 1 1 19 LYS HD2 H -18.631 -16.593 3.245 1.00 . A A . 53 LYS HD2 1 1
5 5574 1 1 19 LYS HD3 H -18.366 -16.927 1.523 1.00 . A A . 53 LYS HD3 1 1
5 5575 1 1 19 LYS HE2 H -20.263 -18.485 3.324 1.00 . A A . 53 LYS HE2 1 1
5 5576 1 1 19 LYS HE3 H -20.745 -17.201 2.193 1.00 . A A . 53 LYS HE3 1 1
5 5577 1 1 19 LYS HG2 H -17.521 -19.170 2.072 1.00 . A A . 53 LYS HG2 1 1
5 5578 1 1 19 LYS HG3 H -17.806 -18.869 3.797 1.00 . A A . 53 LYS HG3 1 1
5 5579 1 1 19 LYS HZ1 H -20.997 -19.374 1.229 1.00 . A A . 53 LYS HZ1 1 1
5 5580 1 1 19 LYS HZ2 H -19.399 -19.711 1.457 1.00 . A A . 53 LYS HZ2 1 1
5 5581 1 1 19 LYS HZ3 H -19.848 -18.519 0.410 1.00 . A A . 53 LYS HZ3 1 1
5 5582 1 1 19 LYS N N -15.198 -19.332 4.666 1.00 . A A . 53 LYS N 1 1
5 5583 1 1 19 LYS NZ N -20.070 -18.977 1.282 1.00 . A A . 53 LYS NZ 1 1
5 5584 1 1 19 LYS O O -13.289 -17.435 4.089 1.00 . A A . 53 LYS O 1 1
5 5585 1 1 20 VAL C C -12.111 -16.636 0.834 1.00 . A A . 54 VAL C 1 1
5 5586 1 1 20 VAL CA C -11.821 -17.762 1.767 1.00 . A A . 54 VAL CA 1 1
5 5587 1 1 20 VAL CB C -10.849 -18.706 1.108 1.00 . A A . 54 VAL CB 1 1
5 5588 1 1 20 VAL CG1 C -9.524 -17.964 0.858 1.00 . A A . 54 VAL CG1 1 1
5 5589 1 1 20 VAL CG2 C -10.672 -19.932 2.022 1.00 . A A . 54 VAL CG2 1 1
5 5590 1 1 20 VAL H H -13.517 -18.959 1.334 1.00 . A A . 54 VAL H 1 1
5 5591 1 1 20 VAL HA H -11.394 -17.375 2.693 1.00 . A A . 54 VAL HA 1 1
5 5592 1 1 20 VAL HB H -11.261 -19.031 0.153 1.00 . A A . 54 VAL HB 1 1
5 5593 1 1 20 VAL HG11 H -8.813 -18.639 0.382 1.00 . A A . 54 VAL HG11 1 1
5 5594 1 1 20 VAL HG12 H -9.705 -17.108 0.208 1.00 . A A . 54 VAL HG12 1 1
5 5595 1 1 20 VAL HG13 H -9.116 -17.619 1.808 1.00 . A A . 54 VAL HG13 1 1
5 5596 1 1 20 VAL HG21 H -9.971 -20.630 1.563 1.00 . A A . 54 VAL HG21 1 1
5 5597 1 1 20 VAL HG22 H -10.284 -19.611 2.989 1.00 . A A . 54 VAL HG22 1 1
5 5598 1 1 20 VAL HG23 H -11.635 -20.424 2.162 1.00 . A A . 54 VAL HG23 1 1
5 5599 1 1 20 VAL N N -13.096 -18.364 2.033 1.00 . A A . 54 VAL N 1 1
5 5600 1 1 20 VAL O O -12.636 -16.838 -0.260 1.00 . A A . 54 VAL O 1 1
5 5601 1 1 21 ILE C C -10.869 -14.049 -0.446 1.00 . A A . 55 ILE C 1 1
5 5602 1 1 21 ILE CA C -12.039 -14.263 0.450 1.00 . A A . 55 ILE CA 1 1
5 5603 1 1 21 ILE CB C -12.249 -13.016 1.258 1.00 . A A . 55 ILE CB 1 1
5 5604 1 1 21 ILE CD1 C -12.225 -12.004 3.592 1.00 . A A . 55 ILE CD1 1 1
5 5605 1 1 21 ILE CG1 C -11.875 -13.220 2.733 1.00 . A A . 55 ILE CG1 1 1
5 5606 1 1 21 ILE CG2 C -13.715 -12.605 1.111 1.00 . A A . 55 ILE CG2 1 1
5 5607 1 1 21 ILE H H -11.322 -15.290 2.154 1.00 . A A . 55 ILE H 1 1
5 5608 1 1 21 ILE HA H -12.925 -14.451 -0.156 1.00 . A A . 55 ILE HA 1 1
5 5609 1 1 21 ILE HB H -11.623 -12.225 0.846 1.00 . A A . 55 ILE HB 1 1
5 5610 1 1 21 ILE HD11 H -11.561 -11.965 4.456 1.00 . A A . 55 ILE HD11 1 1
5 5611 1 1 21 ILE HD12 H -12.107 -11.096 3.002 1.00 . A A . 55 ILE HD12 1 1
5 5612 1 1 21 ILE HD13 H -13.258 -12.085 3.932 1.00 . A A . 55 ILE HD13 1 1
5 5613 1 1 21 ILE HG12 H -12.406 -14.091 3.117 1.00 . A A . 55 ILE HG12 1 1
5 5614 1 1 21 ILE HG13 H -10.802 -13.400 2.801 1.00 . A A . 55 ILE HG13 1 1
5 5615 1 1 21 ILE HG21 H -13.899 -11.699 1.688 1.00 . A A . 55 ILE HG21 1 1
5 5616 1 1 21 ILE HG22 H -14.356 -13.406 1.479 1.00 . A A . 55 ILE HG22 1 1
5 5617 1 1 21 ILE HG23 H -13.936 -12.417 0.060 1.00 . A A . 55 ILE HG23 1 1
5 5618 1 1 21 ILE N N -11.771 -15.405 1.256 1.00 . A A . 55 ILE N 1 1
5 5619 1 1 21 ILE O O -11.022 -13.636 -1.596 1.00 . A A . 55 ILE O 1 1
5 5620 1 1 22 ALA C C -7.518 -15.208 -0.390 1.00 . A A . 56 ALA C 1 1
5 5621 1 1 22 ALA CA C -8.492 -14.136 -0.750 1.00 . A A . 56 ALA CA 1 1
5 5622 1 1 22 ALA CB C -7.824 -12.763 -0.554 1.00 . A A . 56 ALA CB 1 1
5 5623 1 1 22 ALA H H -9.569 -14.650 1.015 1.00 . A A . 56 ALA H 1 1
5 5624 1 1 22 ALA HA H -8.771 -14.248 -1.798 1.00 . A A . 56 ALA HA 1 1
5 5625 1 1 22 ALA HB1 H -7.581 -12.334 -1.527 1.00 . A A . 56 ALA HB1 1 1
5 5626 1 1 22 ALA HB2 H -6.910 -12.884 0.027 1.00 . A A . 56 ALA HB2 1 1
5 5627 1 1 22 ALA HB3 H -8.506 -12.099 -0.024 1.00 . A A . 56 ALA HB3 1 1
5 5628 1 1 22 ALA N N -9.658 -14.320 0.065 1.00 . A A . 56 ALA N 1 1
5 5629 1 1 22 ALA O O -7.477 -15.683 0.743 1.00 . A A . 56 ALA O 1 1
5 5630 1 1 23 THR C C -4.444 -15.972 -0.728 1.00 . A A . 57 THR C 1 1
5 5631 1 1 23 THR CA C -5.717 -16.634 -1.133 1.00 . A A . 57 THR CA 1 1
5 5632 1 1 23 THR CB C -5.457 -17.484 -2.357 1.00 . A A . 57 THR CB 1 1
5 5633 1 1 23 THR CG2 C -5.390 -18.963 -1.936 1.00 . A A . 57 THR CG2 1 1
5 5634 1 1 23 THR H H -6.732 -15.156 -2.270 1.00 . A A . 57 THR H 1 1
5 5635 1 1 23 THR HA H -6.064 -17.272 -0.320 1.00 . A A . 57 THR HA 1 1
5 5636 1 1 23 THR HB H -4.505 -17.194 -2.801 1.00 . A A . 57 THR HB 1 1
5 5637 1 1 23 THR HG1 H -6.441 -16.419 -3.680 1.00 . A A . 57 THR HG1 1 1
5 5638 1 1 23 THR HG21 H -5.202 -19.583 -2.812 1.00 . A A . 57 THR HG21 1 1
5 5639 1 1 23 THR HG22 H -6.336 -19.254 -1.480 1.00 . A A . 57 THR HG22 1 1
5 5640 1 1 23 THR HG23 H -4.583 -19.099 -1.215 1.00 . A A . 57 THR HG23 1 1
5 5641 1 1 23 THR N N -6.682 -15.598 -1.363 1.00 . A A . 57 THR N 1 1
5 5642 1 1 23 THR O O -4.413 -14.774 -0.477 1.00 . A A . 57 THR O 1 1
5 5643 1 1 23 THR OG1 O -6.494 -17.304 -3.313 1.00 . A A . 57 THR OG1 1 1
5 5644 1 1 24 LYS C C -1.724 -15.081 -1.042 1.00 . A A . 58 LYS C 1 1
5 5645 1 1 24 LYS CA C -2.068 -16.296 -0.220 1.00 . A A . 58 LYS CA 1 1
5 5646 1 1 24 LYS CB C -0.961 -17.350 -0.439 1.00 . A A . 58 LYS CB 1 1
5 5647 1 1 24 LYS CD C -0.088 -19.657 0.235 1.00 . A A . 58 LYS CD 1 1
5 5648 1 1 24 LYS CE C 1.382 -19.279 0.418 1.00 . A A . 58 LYS CE 1 1
5 5649 1 1 24 LYS CG C -1.045 -18.505 0.565 1.00 . A A . 58 LYS CG 1 1
5 5650 1 1 24 LYS H H -3.488 -17.771 -0.785 1.00 . A A . 58 LYS H 1 1
5 5651 1 1 24 LYS HA H -2.088 -16.017 0.834 1.00 . A A . 58 LYS HA 1 1
5 5652 1 1 24 LYS HB2 H -1.050 -17.751 -1.449 1.00 . A A . 58 LYS HB2 1 1
5 5653 1 1 24 LYS HB3 H 0.009 -16.865 -0.335 1.00 . A A . 58 LYS HB3 1 1
5 5654 1 1 24 LYS HD2 H -0.316 -20.497 0.892 1.00 . A A . 58 LYS HD2 1 1
5 5655 1 1 24 LYS HD3 H -0.248 -19.964 -0.798 1.00 . A A . 58 LYS HD3 1 1
5 5656 1 1 24 LYS HE2 H 1.638 -18.483 -0.280 1.00 . A A . 58 LYS HE2 1 1
5 5657 1 1 24 LYS HE3 H 1.541 -18.930 1.438 1.00 . A A . 58 LYS HE3 1 1
5 5658 1 1 24 LYS HG2 H -0.810 -18.126 1.559 1.00 . A A . 58 LYS HG2 1 1
5 5659 1 1 24 LYS HG3 H -2.064 -18.891 0.566 1.00 . A A . 58 LYS HG3 1 1
5 5660 1 1 24 LYS HZ1 H 3.215 -20.189 0.286 1.00 . A A . 58 LYS HZ1 1 1
5 5661 1 1 24 LYS HZ2 H 2.014 -21.190 0.809 1.00 . A A . 58 LYS HZ2 1 1
5 5662 1 1 24 LYS HZ3 H 2.105 -20.774 -0.784 1.00 . A A . 58 LYS HZ3 1 1
5 5663 1 1 24 LYS N N -3.373 -16.784 -0.603 1.00 . A A . 58 LYS N 1 1
5 5664 1 1 24 LYS NZ N 2.248 -20.451 0.162 1.00 . A A . 58 LYS NZ 1 1
5 5665 1 1 24 LYS O O -1.378 -15.174 -2.218 1.00 . A A . 58 LYS O 1 1
5 5666 1 1 25 VAL C C -0.461 -11.988 -0.211 1.00 . A A . 59 VAL C 1 1
5 5667 1 1 25 VAL CA C -1.512 -12.655 -1.037 1.00 . A A . 59 VAL CA 1 1
5 5668 1 1 25 VAL CB C -2.679 -11.702 -1.136 1.00 . A A . 59 VAL CB 1 1
5 5669 1 1 25 VAL CG1 C -3.731 -12.304 -2.084 1.00 . A A . 59 VAL CG1 1 1
5 5670 1 1 25 VAL CG2 C -3.245 -11.439 0.276 1.00 . A A . 59 VAL CG2 1 1
5 5671 1 1 25 VAL H H -2.115 -13.900 0.574 1.00 . A A . 59 VAL H 1 1
5 5672 1 1 25 VAL HA H -1.118 -12.850 -2.035 1.00 . A A . 59 VAL HA 1 1
5 5673 1 1 25 VAL HB H -2.328 -10.759 -1.555 1.00 . A A . 59 VAL HB 1 1
5 5674 1 1 25 VAL HG11 H -4.580 -11.624 -2.164 1.00 . A A . 59 VAL HG11 1 1
5 5675 1 1 25 VAL HG12 H -4.069 -13.262 -1.690 1.00 . A A . 59 VAL HG12 1 1
5 5676 1 1 25 VAL HG13 H -3.290 -12.451 -3.070 1.00 . A A . 59 VAL HG13 1 1
5 5677 1 1 25 VAL HG21 H -4.088 -10.751 0.208 1.00 . A A . 59 VAL HG21 1 1
5 5678 1 1 25 VAL HG22 H -3.578 -12.379 0.715 1.00 . A A . 59 VAL HG22 1 1
5 5679 1 1 25 VAL HG23 H -2.468 -11.001 0.903 1.00 . A A . 59 VAL HG23 1 1
5 5680 1 1 25 VAL N N -1.820 -13.905 -0.392 1.00 . A A . 59 VAL N 1 1
5 5681 1 1 25 VAL O O -0.234 -12.354 0.940 1.00 . A A . 59 VAL O 1 1
5 5682 1 1 26 LEU C C 0.644 -9.021 0.461 1.00 . A A . 60 LEU C 1 1
5 5683 1 1 26 LEU CA C 1.242 -10.282 -0.077 1.00 . A A . 60 LEU CA 1 1
5 5684 1 1 26 LEU CB C 2.448 -9.906 -0.955 1.00 . A A . 60 LEU CB 1 1
5 5685 1 1 26 LEU CD1 C 4.295 -10.734 -2.483 1.00 . A A . 60 LEU CD1 1 1
5 5686 1 1 26 LEU CD2 C 3.517 -12.168 -0.543 1.00 . A A . 60 LEU CD2 1 1
5 5687 1 1 26 LEU CG C 3.106 -11.136 -1.602 1.00 . A A . 60 LEU CG 1 1
5 5688 1 1 26 LEU H H -0.009 -10.710 -1.744 1.00 . A A . 60 LEU H 1 1
5 5689 1 1 26 LEU HA H 1.581 -10.901 0.754 1.00 . A A . 60 LEU HA 1 1
5 5690 1 1 26 LEU HB2 H 2.112 -9.233 -1.743 1.00 . A A . 60 LEU HB2 1 1
5 5691 1 1 26 LEU HB3 H 3.187 -9.392 -0.340 1.00 . A A . 60 LEU HB3 1 1
5 5692 1 1 26 LEU HD11 H 3.970 -10.002 -3.222 1.00 . A A . 60 LEU HD11 1 1
5 5693 1 1 26 LEU HD12 H 5.077 -10.299 -1.861 1.00 . A A . 60 LEU HD12 1 1
5 5694 1 1 26 LEU HD13 H 4.684 -11.616 -2.992 1.00 . A A . 60 LEU HD13 1 1
5 5695 1 1 26 LEU HD21 H 4.361 -12.751 -0.911 1.00 . A A . 60 LEU HD21 1 1
5 5696 1 1 26 LEU HD22 H 2.678 -12.834 -0.340 1.00 . A A . 60 LEU HD22 1 1
5 5697 1 1 26 LEU HD23 H 3.803 -11.654 0.374 1.00 . A A . 60 LEU HD23 1 1
5 5698 1 1 26 LEU HG H 2.363 -11.604 -2.247 1.00 . A A . 60 LEU HG 1 1
5 5699 1 1 26 LEU N N 0.212 -10.978 -0.796 1.00 . A A . 60 LEU N 1 1
5 5700 1 1 26 LEU O O -0.170 -8.367 -0.195 1.00 . A A . 60 LEU O 1 1
5 5701 1 1 27 GLY C C 1.614 -6.858 3.114 1.00 . A A . 61 GLY C 1 1
5 5702 1 1 27 GLY CA C 0.526 -7.455 2.291 1.00 . A A . 61 GLY CA 1 1
5 5703 1 1 27 GLY H H 1.711 -9.217 2.194 1.00 . A A . 61 GLY H 1 1
5 5704 1 1 27 GLY HA2 H 0.223 -6.753 1.514 1.00 . A A . 61 GLY HA2 1 1
5 5705 1 1 27 GLY HA3 H -0.329 -7.696 2.923 1.00 . A A . 61 GLY HA3 1 1
5 5706 1 1 27 GLY N N 1.043 -8.651 1.691 1.00 . A A . 61 GLY N 1 1
5 5707 1 1 27 GLY O O 2.579 -7.528 3.479 1.00 . A A . 61 GLY O 1 1
5 5708 1 1 28 THR C C 1.869 -4.650 5.586 1.00 . A A . 62 THR C 1 1
5 5709 1 1 28 THR CA C 2.453 -4.865 4.223 1.00 . A A . 62 THR CA 1 1
5 5710 1 1 28 THR CB C 2.825 -3.518 3.652 1.00 . A A . 62 THR CB 1 1
5 5711 1 1 28 THR CG2 C 3.875 -2.854 4.562 1.00 . A A . 62 THR CG2 1 1
5 5712 1 1 28 THR H H 0.636 -5.067 3.124 1.00 . A A . 62 THR H 1 1
5 5713 1 1 28 THR HA H 3.347 -5.482 4.306 1.00 . A A . 62 THR HA 1 1
5 5714 1 1 28 THR HB H 1.937 -2.888 3.607 1.00 . A A . 62 THR HB 1 1
5 5715 1 1 28 THR HG1 H 3.591 -2.819 1.986 1.00 . A A . 62 THR HG1 1 1
5 5716 1 1 28 THR HG21 H 4.147 -1.881 4.153 1.00 . A A . 62 THR HG21 1 1
5 5717 1 1 28 THR HG22 H 3.461 -2.725 5.561 1.00 . A A . 62 THR HG22 1 1
5 5718 1 1 28 THR HG23 H 4.762 -3.486 4.615 1.00 . A A . 62 THR HG23 1 1
5 5719 1 1 28 THR N N 1.459 -5.562 3.436 1.00 . A A . 62 THR N 1 1
5 5720 1 1 28 THR O O 0.762 -4.131 5.728 1.00 . A A . 62 THR O 1 1
5 5721 1 1 28 THR OG1 O 3.357 -3.678 2.344 1.00 . A A . 62 THR OG1 1 1
5 5722 1 1 29 VAL C C 2.229 -3.433 8.343 1.00 . A A . 63 VAL C 1 1
5 5723 1 1 29 VAL CA C 2.141 -4.884 7.993 1.00 . A A . 63 VAL CA 1 1
5 5724 1 1 29 VAL CB C 2.963 -5.651 8.998 1.00 . A A . 63 VAL CB 1 1
5 5725 1 1 29 VAL CG1 C 2.360 -5.437 10.400 1.00 . A A . 63 VAL CG1 1 1
5 5726 1 1 29 VAL CG2 C 2.993 -7.135 8.584 1.00 . A A . 63 VAL CG2 1 1
5 5727 1 1 29 VAL H H 3.538 -5.440 6.477 1.00 . A A . 63 VAL H 1 1
5 5728 1 1 29 VAL HA H 1.102 -5.210 8.048 1.00 . A A . 63 VAL HA 1 1
5 5729 1 1 29 VAL HB H 3.981 -5.263 8.990 1.00 . A A . 63 VAL HB 1 1
5 5730 1 1 29 VAL HG11 H 2.947 -5.987 11.136 1.00 . A A . 63 VAL HG11 1 1
5 5731 1 1 29 VAL HG12 H 1.332 -5.798 10.412 1.00 . A A . 63 VAL HG12 1 1
5 5732 1 1 29 VAL HG13 H 2.376 -4.375 10.644 1.00 . A A . 63 VAL HG13 1 1
5 5733 1 1 29 VAL HG21 H 3.584 -7.702 9.303 1.00 . A A . 63 VAL HG21 1 1
5 5734 1 1 29 VAL HG22 H 1.976 -7.527 8.563 1.00 . A A . 63 VAL HG22 1 1
5 5735 1 1 29 VAL HG23 H 3.439 -7.227 7.594 1.00 . A A . 63 VAL HG23 1 1
5 5736 1 1 29 VAL N N 2.626 -5.038 6.639 1.00 . A A . 63 VAL N 1 1
5 5737 1 1 29 VAL O O 3.317 -2.855 8.393 1.00 . A A . 63 VAL O 1 1
5 5738 1 1 30 LYS C C 1.635 -1.293 10.321 1.00 . A A . 64 LYS C 1 1
5 5739 1 1 30 LYS CA C 1.043 -1.410 8.954 1.00 . A A . 64 LYS CA 1 1
5 5740 1 1 30 LYS CB C -0.375 -0.809 9.004 1.00 . A A . 64 LYS CB 1 1
5 5741 1 1 30 LYS CD C -2.471 -0.221 7.684 1.00 . A A . 64 LYS CD 1 1
5 5742 1 1 30 LYS CE C -2.577 1.248 8.102 1.00 . A A . 64 LYS CE 1 1
5 5743 1 1 30 LYS CG C -1.022 -0.717 7.623 1.00 . A A . 64 LYS CG 1 1
5 5744 1 1 30 LYS H H 0.189 -3.316 8.546 1.00 . A A . 64 LYS H 1 1
5 5745 1 1 30 LYS HA H 1.651 -0.849 8.245 1.00 . A A . 64 LYS HA 1 1
5 5746 1 1 30 LYS HB2 H -0.999 -1.430 9.647 1.00 . A A . 64 LYS HB2 1 1
5 5747 1 1 30 LYS HB3 H -0.315 0.193 9.429 1.00 . A A . 64 LYS HB3 1 1
5 5748 1 1 30 LYS HD2 H -2.920 -0.335 6.698 1.00 . A A . 64 LYS HD2 1 1
5 5749 1 1 30 LYS HD3 H -3.024 -0.832 8.398 1.00 . A A . 64 LYS HD3 1 1
5 5750 1 1 30 LYS HE2 H -2.197 1.360 9.117 1.00 . A A . 64 LYS HE2 1 1
5 5751 1 1 30 LYS HE3 H -1.982 1.859 7.424 1.00 . A A . 64 LYS HE3 1 1
5 5752 1 1 30 LYS HG2 H -0.440 -0.035 7.004 1.00 . A A . 64 LYS HG2 1 1
5 5753 1 1 30 LYS HG3 H -1.011 -1.707 7.166 1.00 . A A . 64 LYS HG3 1 1
5 5754 1 1 30 LYS HZ1 H -4.039 2.666 8.335 1.00 . A A . 64 LYS HZ1 1 1
5 5755 1 1 30 LYS HZ2 H -4.340 1.596 7.117 1.00 . A A . 64 LYS HZ2 1 1
5 5756 1 1 30 LYS HZ3 H -4.538 1.134 8.688 1.00 . A A . 64 LYS HZ3 1 1
5 5757 1 1 30 LYS N N 1.057 -2.803 8.601 1.00 . A A . 64 LYS N 1 1
5 5758 1 1 30 LYS NZ N -3.985 1.696 8.057 1.00 . A A . 64 LYS NZ 1 1
5 5759 1 1 30 LYS O O 2.461 -0.422 10.584 1.00 . A A . 64 LYS O 1 1
5 5760 1 1 31 TRP C C 1.148 -3.332 13.319 1.00 . A A . 65 TRP C 1 1
5 5761 1 1 31 TRP CA C 1.744 -2.185 12.563 1.00 . A A . 65 TRP CA 1 1
5 5762 1 1 31 TRP CB C 1.455 -0.873 13.339 1.00 . A A . 65 TRP CB 1 1
5 5763 1 1 31 TRP CD1 C -0.694 0.316 12.506 1.00 . A A . 65 TRP CD1 1 1
5 5764 1 1 31 TRP CD2 C -0.956 -0.835 14.417 1.00 . A A . 65 TRP CD2 1 1
5 5765 1 1 31 TRP CE2 C -2.172 -0.241 14.076 1.00 . A A . 65 TRP CE2 1 1
5 5766 1 1 31 TRP CE3 C -0.856 -1.594 15.549 1.00 . A A . 65 TRP CE3 1 1
5 5767 1 1 31 TRP CG C -0.007 -0.473 13.386 1.00 . A A . 65 TRP CG 1 1
5 5768 1 1 31 TRP CH2 C -3.178 -1.159 15.990 1.00 . A A . 65 TRP CH2 1 1
5 5769 1 1 31 TRP CZ2 C -3.282 -0.394 14.850 1.00 . A A . 65 TRP CZ2 1 1
5 5770 1 1 31 TRP CZ3 C -1.979 -1.752 16.337 1.00 . A A . 65 TRP CZ3 1 1
5 5771 1 1 31 TRP H H 0.543 -2.906 10.956 1.00 . A A . 65 TRP H 1 1
5 5772 1 1 31 TRP HA H 2.824 -2.327 12.514 1.00 . A A . 65 TRP HA 1 1
5 5773 1 1 31 TRP HB2 H 1.805 -1.001 14.364 1.00 . A A . 65 TRP HB2 1 1
5 5774 1 1 31 TRP HB3 H 2.022 -0.065 12.878 1.00 . A A . 65 TRP HB3 1 1
5 5775 1 1 31 TRP HD1 H -0.270 0.767 11.621 1.00 . A A . 65 TRP HD1 1 1
5 5776 1 1 31 TRP HE1 H -2.705 0.983 12.423 1.00 . A A . 65 TRP HE1 1 1
5 5777 1 1 31 TRP HE3 H 0.080 -2.059 15.820 1.00 . A A . 65 TRP HE3 1 1
5 5778 1 1 31 TRP HH2 H -4.044 -1.297 16.621 1.00 . A A . 65 TRP HH2 1 1
5 5779 1 1 31 TRP HZ2 H -4.217 0.072 14.578 1.00 . A A . 65 TRP HZ2 1 1
5 5780 1 1 31 TRP HZ3 H -1.919 -2.347 17.236 1.00 . A A . 65 TRP HZ3 1 1
5 5781 1 1 31 TRP N N 1.221 -2.206 11.222 1.00 . A A . 65 TRP N 1 1
5 5782 1 1 31 TRP NE1 N -1.993 0.455 12.908 1.00 . A A . 65 TRP NE1 1 1
5 5783 1 1 31 TRP O O 0.100 -3.867 12.958 1.00 . A A . 65 TRP O 1 1
5 5784 1 1 32 PHE C C 1.730 -4.388 16.628 1.00 . A A . 66 PHE C 1 1
5 5785 1 1 32 PHE CA C 1.371 -4.805 15.238 1.00 . A A . 66 PHE CA 1 1
5 5786 1 1 32 PHE CB C 2.041 -6.164 14.943 1.00 . A A . 66 PHE CB 1 1
5 5787 1 1 32 PHE CD1 C 0.463 -8.100 14.919 1.00 . A A . 66 PHE CD1 1 1
5 5788 1 1 32 PHE CD2 C 1.651 -7.636 16.924 1.00 . A A . 66 PHE CD2 1 1
5 5789 1 1 32 PHE CE1 C -0.155 -9.163 15.532 1.00 . A A . 66 PHE CE1 1 1
5 5790 1 1 32 PHE CE2 C 1.031 -8.700 17.536 1.00 . A A . 66 PHE CE2 1 1
5 5791 1 1 32 PHE CG C 1.374 -7.327 15.609 1.00 . A A . 66 PHE CG 1 1
5 5792 1 1 32 PHE CZ C 0.129 -9.463 16.841 1.00 . A A . 66 PHE CZ 1 1
5 5793 1 1 32 PHE H H 2.710 -3.275 14.631 1.00 . A A . 66 PHE H 1 1
5 5794 1 1 32 PHE HA H 0.289 -4.898 15.147 1.00 . A A . 66 PHE HA 1 1
5 5795 1 1 32 PHE HB2 H 2.038 -6.329 13.866 1.00 . A A . 66 PHE HB2 1 1
5 5796 1 1 32 PHE HB3 H 3.074 -6.119 15.287 1.00 . A A . 66 PHE HB3 1 1
5 5797 1 1 32 PHE HD1 H 0.234 -7.868 13.890 1.00 . A A . 66 PHE HD1 1 1
5 5798 1 1 32 PHE HD2 H 2.360 -7.038 17.477 1.00 . A A . 66 PHE HD2 1 1
5 5799 1 1 32 PHE HE1 H -0.866 -9.763 14.983 1.00 . A A . 66 PHE HE1 1 1
5 5800 1 1 32 PHE HE2 H 1.256 -8.935 18.566 1.00 . A A . 66 PHE HE2 1 1
5 5801 1 1 32 PHE HZ H -0.358 -10.298 17.322 1.00 . A A . 66 PHE HZ 1 1
5 5802 1 1 32 PHE N N 1.841 -3.735 14.402 1.00 . A A . 66 PHE N 1 1
5 5803 1 1 32 PHE O O 2.897 -4.137 16.923 1.00 . A A . 66 PHE O 1 1
5 5804 1 1 33 ASN C C 0.966 -5.103 19.740 1.00 . A A . 67 ASN C 1 1
5 5805 1 1 33 ASN CA C 1.009 -3.881 18.872 1.00 . A A . 67 ASN CA 1 1
5 5806 1 1 33 ASN CB C 0.007 -2.845 19.418 1.00 . A A . 67 ASN CB 1 1
5 5807 1 1 33 ASN CG C 0.461 -2.242 20.744 1.00 . A A . 67 ASN CG 1 1
5 5808 1 1 33 ASN H H -0.219 -4.519 17.247 1.00 . A A . 67 ASN H 1 1
5 5809 1 1 33 ASN HA H 2.012 -3.456 18.909 1.00 . A A . 67 ASN HA 1 1
5 5810 1 1 33 ASN HB2 H -0.101 -2.043 18.688 1.00 . A A . 67 ASN HB2 1 1
5 5811 1 1 33 ASN HB3 H -0.960 -3.327 19.560 1.00 . A A . 67 ASN HB3 1 1
5 5812 1 1 33 ASN HD21 H -1.225 -1.073 20.852 1.00 . A A . 67 ASN HD21 1 1
5 5813 1 1 33 ASN HD22 H -0.111 -0.900 22.190 1.00 . A A . 67 ASN HD22 1 1
5 5814 1 1 33 ASN N N 0.727 -4.297 17.522 1.00 . A A . 67 ASN N 1 1
5 5815 1 1 33 ASN ND2 N -0.361 -1.328 21.310 1.00 . A A . 67 ASN ND2 1 1
5 5816 1 1 33 ASN O O -0.048 -5.794 19.825 1.00 . A A . 67 ASN O 1 1
5 5817 1 1 33 ASN OD1 O 1.517 -2.584 21.270 1.00 . A A . 67 ASN OD1 1 1
5 5818 1 1 34 VAL C C 1.219 -6.356 22.420 1.00 . A A . 68 VAL C 1 1
5 5819 1 1 34 VAL CA C 2.203 -6.523 21.290 1.00 . A A . 68 VAL CA 1 1
5 5820 1 1 34 VAL CB C 3.584 -6.673 21.884 1.00 . A A . 68 VAL CB 1 1
5 5821 1 1 34 VAL CG1 C 3.569 -7.809 22.926 1.00 . A A . 68 VAL CG1 1 1
5 5822 1 1 34 VAL CG2 C 4.579 -6.938 20.741 1.00 . A A . 68 VAL CG2 1 1
5 5823 1 1 34 VAL H H 2.895 -4.765 20.318 1.00 . A A . 68 VAL H 1 1
5 5824 1 1 34 VAL HA H 1.954 -7.424 20.729 1.00 . A A . 68 VAL HA 1 1
5 5825 1 1 34 VAL HB H 3.858 -5.743 22.381 1.00 . A A . 68 VAL HB 1 1
5 5826 1 1 34 VAL HG11 H 4.564 -7.921 23.357 1.00 . A A . 68 VAL HG11 1 1
5 5827 1 1 34 VAL HG12 H 2.856 -7.568 23.715 1.00 . A A . 68 VAL HG12 1 1
5 5828 1 1 34 VAL HG13 H 3.275 -8.741 22.443 1.00 . A A . 68 VAL HG13 1 1
5 5829 1 1 34 VAL HG21 H 5.583 -7.049 21.150 1.00 . A A . 68 VAL HG21 1 1
5 5830 1 1 34 VAL HG22 H 4.297 -7.852 20.218 1.00 . A A . 68 VAL HG22 1 1
5 5831 1 1 34 VAL HG23 H 4.562 -6.101 20.043 1.00 . A A . 68 VAL HG23 1 1
5 5832 1 1 34 VAL N N 2.099 -5.378 20.420 1.00 . A A . 68 VAL N 1 1
5 5833 1 1 34 VAL O O 0.575 -7.315 22.842 1.00 . A A . 68 VAL O 1 1
5 5834 1 1 35 ARG C C -1.231 -5.135 23.645 1.00 . A A . 69 ARG C 1 1
5 5835 1 1 35 ARG CA C 0.194 -4.853 24.045 1.00 . A A . 69 ARG CA 1 1
5 5836 1 1 35 ARG CB C 0.266 -3.398 24.546 1.00 . A A . 69 ARG CB 1 1
5 5837 1 1 35 ARG CD C 1.700 -1.613 25.674 1.00 . A A . 69 ARG CD 1 1
5 5838 1 1 35 ARG CG C 1.599 -3.079 25.233 1.00 . A A . 69 ARG CG 1 1
5 5839 1 1 35 ARG CZ C 0.870 -1.674 28.021 1.00 . A A . 69 ARG CZ 1 1
5 5840 1 1 35 ARG H H 1.620 -4.350 22.539 1.00 . A A . 69 ARG H 1 1
5 5841 1 1 35 ARG HA H 0.462 -5.517 24.867 1.00 . A A . 69 ARG HA 1 1
5 5842 1 1 35 ARG HB2 H 0.135 -2.724 23.700 1.00 . A A . 69 ARG HB2 1 1
5 5843 1 1 35 ARG HB3 H -0.542 -3.233 25.259 1.00 . A A . 69 ARG HB3 1 1
5 5844 1 1 35 ARG HD2 H 2.688 -1.424 26.094 1.00 . A A . 69 ARG HD2 1 1
5 5845 1 1 35 ARG HD3 H 1.537 -0.961 24.816 1.00 . A A . 69 ARG HD3 1 1
5 5846 1 1 35 ARG HE H -0.221 -0.924 26.439 1.00 . A A . 69 ARG HE 1 1
5 5847 1 1 35 ARG HG2 H 1.699 -3.715 26.113 1.00 . A A . 69 ARG HG2 1 1
5 5848 1 1 35 ARG HG3 H 2.414 -3.298 24.544 1.00 . A A . 69 ARG HG3 1 1
5 5849 1 1 35 ARG HH11 H 2.774 -2.414 27.721 1.00 . A A . 69 ARG HH11 1 1
5 5850 1 1 35 ARG HH12 H 2.209 -2.473 29.376 1.00 . A A . 69 ARG HH12 1 1
5 5851 1 1 35 ARG HH21 H -0.976 -1.015 28.665 1.00 . A A . 69 ARG HH21 1 1
5 5852 1 1 35 ARG HH22 H 0.055 -1.670 29.917 1.00 . A A . 69 ARG HH22 1 1
5 5853 1 1 35 ARG N N 1.087 -5.111 22.936 1.00 . A A . 69 ARG N 1 1
5 5854 1 1 35 ARG NE N 0.654 -1.348 26.710 1.00 . A A . 69 ARG NE 1 1
5 5855 1 1 35 ARG NH1 N 2.054 -2.236 28.406 1.00 . A A . 69 ARG NH1 1 1
5 5856 1 1 35 ARG NH2 N -0.101 -1.432 28.948 1.00 . A A . 69 ARG NH2 1 1
5 5857 1 1 35 ARG O O -2.001 -5.673 24.439 1.00 . A A . 69 ARG O 1 1
5 5858 1 1 36 ASN C C -3.142 -6.481 21.731 1.00 . A A . 70 ASN C 1 1
5 5859 1 1 36 ASN CA C -2.989 -5.013 21.981 1.00 . A A . 70 ASN CA 1 1
5 5860 1 1 36 ASN CB C -3.390 -4.257 20.698 1.00 . A A . 70 ASN CB 1 1
5 5861 1 1 36 ASN CG C -3.555 -2.761 20.929 1.00 . A A . 70 ASN CG 1 1
5 5862 1 1 36 ASN H H -0.976 -4.328 21.774 1.00 . A A . 70 ASN H 1 1
5 5863 1 1 36 ASN HA H -3.665 -4.721 22.786 1.00 . A A . 70 ASN HA 1 1
5 5864 1 1 36 ASN HB2 H -2.617 -4.411 19.945 1.00 . A A . 70 ASN HB2 1 1
5 5865 1 1 36 ASN HB3 H -4.331 -4.664 20.326 1.00 . A A . 70 ASN HB3 1 1
5 5866 1 1 36 ASN HD21 H -5.015 -3.084 22.341 1.00 . A A . 70 ASN HD21 1 1
5 5867 1 1 36 ASN HD22 H -4.631 -1.404 22.039 1.00 . A A . 70 ASN HD22 1 1
5 5868 1 1 36 ASN N N -1.630 -4.770 22.404 1.00 . A A . 70 ASN N 1 1
5 5869 1 1 36 ASN ND2 N -4.479 -2.384 21.848 1.00 . A A . 70 ASN ND2 1 1
5 5870 1 1 36 ASN O O -4.221 -7.045 21.907 1.00 . A A . 70 ASN O 1 1
5 5871 1 1 36 ASN OD1 O -2.885 -1.946 20.306 1.00 . A A . 70 ASN OD1 1 1
5 5872 1 1 37 GLY C C -2.593 -8.738 19.638 1.00 . A A . 71 GLY C 1 1
5 5873 1 1 37 GLY CA C -2.088 -8.545 21.031 1.00 . A A . 71 GLY CA 1 1
5 5874 1 1 37 GLY H H -1.181 -6.626 21.168 1.00 . A A . 71 GLY H 1 1
5 5875 1 1 37 GLY HA2 H -1.087 -8.967 21.121 1.00 . A A . 71 GLY HA2 1 1
5 5876 1 1 37 GLY HA3 H -2.758 -9.035 21.737 1.00 . A A . 71 GLY HA3 1 1
5 5877 1 1 37 GLY N N -2.044 -7.133 21.301 1.00 . A A . 71 GLY N 1 1
5 5878 1 1 37 GLY O O -2.942 -9.847 19.247 1.00 . A A . 71 GLY O 1 1
5 5879 1 1 38 TYR C C -2.568 -6.663 16.685 1.00 . A A . 72 TYR C 1 1
5 5880 1 1 38 TYR CA C -3.120 -7.794 17.488 1.00 . A A . 72 TYR CA 1 1
5 5881 1 1 38 TYR CB C -4.665 -7.814 17.353 1.00 . A A . 72 TYR CB 1 1
5 5882 1 1 38 TYR CD1 C -5.551 -5.497 17.028 1.00 . A A . 72 TYR CD1 1 1
5 5883 1 1 38 TYR CD2 C -5.882 -6.552 19.131 1.00 . A A . 72 TYR CD2 1 1
5 5884 1 1 38 TYR CE1 C -6.222 -4.386 17.482 1.00 . A A . 72 TYR CE1 1 1
5 5885 1 1 38 TYR CE2 C -6.551 -5.439 19.584 1.00 . A A . 72 TYR CE2 1 1
5 5886 1 1 38 TYR CG C -5.373 -6.592 17.851 1.00 . A A . 72 TYR CG 1 1
5 5887 1 1 38 TYR CZ C -6.721 -4.356 18.758 1.00 . A A . 72 TYR CZ 1 1
5 5888 1 1 38 TYR H H -2.342 -6.752 19.180 1.00 . A A . 72 TYR H 1 1
5 5889 1 1 38 TYR HA H -2.729 -8.726 17.081 1.00 . A A . 72 TYR HA 1 1
5 5890 1 1 38 TYR HB2 H -4.907 -7.935 16.298 1.00 . A A . 72 TYR HB2 1 1
5 5891 1 1 38 TYR HB3 H -5.047 -8.678 17.896 1.00 . A A . 72 TYR HB3 1 1
5 5892 1 1 38 TYR HD1 H -5.161 -5.514 16.021 1.00 . A A . 72 TYR HD1 1 1
5 5893 1 1 38 TYR HD2 H -5.754 -7.402 19.785 1.00 . A A . 72 TYR HD2 1 1
5 5894 1 1 38 TYR HE1 H -6.356 -3.534 16.831 1.00 . A A . 72 TYR HE1 1 1
5 5895 1 1 38 TYR HE2 H -6.943 -5.418 20.589 1.00 . A A . 72 TYR HE2 1 1
5 5896 1 1 38 TYR HH H -6.954 -2.856 19.987 1.00 . A A . 72 TYR HH 1 1
5 5897 1 1 38 TYR N N -2.640 -7.654 18.836 1.00 . A A . 72 TYR N 1 1
5 5898 1 1 38 TYR O O -2.047 -5.684 17.227 1.00 . A A . 72 TYR O 1 1
5 5899 1 1 38 TYR OH O -7.410 -3.216 19.223 1.00 . A A . 72 TYR OH 1 1
5 5900 1 1 39 GLY C C -2.978 -5.771 13.247 1.00 . A A . 73 GLY C 1 1
5 5901 1 1 39 GLY CA C -2.153 -5.765 14.487 1.00 . A A . 73 GLY CA 1 1
5 5902 1 1 39 GLY H H -3.107 -7.603 14.951 1.00 . A A . 73 GLY H 1 1
5 5903 1 1 39 GLY HA2 H -2.224 -4.794 14.977 1.00 . A A . 73 GLY HA2 1 1
5 5904 1 1 39 GLY HA3 H -1.113 -5.979 14.240 1.00 . A A . 73 GLY HA3 1 1
5 5905 1 1 39 GLY N N -2.667 -6.786 15.349 1.00 . A A . 73 GLY N 1 1
5 5906 1 1 39 GLY O O -3.956 -6.510 13.135 1.00 . A A . 73 GLY O 1 1
5 5907 1 1 40 PHE C C -2.324 -4.925 9.925 1.00 . A A . 74 PHE C 1 1
5 5908 1 1 40 PHE CA C -3.310 -4.842 11.042 1.00 . A A . 74 PHE CA 1 1
5 5909 1 1 40 PHE CB C -4.095 -3.525 10.888 1.00 . A A . 74 PHE CB 1 1
5 5910 1 1 40 PHE CD1 C -4.951 -2.760 13.103 1.00 . A A . 74 PHE CD1 1 1
5 5911 1 1 40 PHE CD2 C -6.471 -3.789 11.597 1.00 . A A . 74 PHE CD2 1 1
5 5912 1 1 40 PHE CE1 C -5.965 -2.601 14.017 1.00 . A A . 74 PHE CE1 1 1
5 5913 1 1 40 PHE CE2 C -7.486 -3.630 12.512 1.00 . A A . 74 PHE CE2 1 1
5 5914 1 1 40 PHE CG C -5.194 -3.356 11.886 1.00 . A A . 74 PHE CG 1 1
5 5915 1 1 40 PHE CZ C -7.232 -3.036 13.722 1.00 . A A . 74 PHE CZ 1 1
5 5916 1 1 40 PHE H H -1.752 -4.369 12.411 1.00 . A A . 74 PHE H 1 1
5 5917 1 1 40 PHE HA H -4.002 -5.681 10.972 1.00 . A A . 74 PHE HA 1 1
5 5918 1 1 40 PHE HB2 H -3.397 -2.694 11.001 1.00 . A A . 74 PHE HB2 1 1
5 5919 1 1 40 PHE HB3 H -4.523 -3.488 9.886 1.00 . A A . 74 PHE HB3 1 1
5 5920 1 1 40 PHE HD1 H -3.956 -2.415 13.342 1.00 . A A . 74 PHE HD1 1 1
5 5921 1 1 40 PHE HD2 H -6.676 -4.257 10.645 1.00 . A A . 74 PHE HD2 1 1
5 5922 1 1 40 PHE HE1 H -5.764 -2.132 14.970 1.00 . A A . 74 PHE HE1 1 1
5 5923 1 1 40 PHE HE2 H -8.483 -3.973 12.277 1.00 . A A . 74 PHE HE2 1 1
5 5924 1 1 40 PHE HZ H -8.028 -2.911 14.441 1.00 . A A . 74 PHE HZ 1 1
5 5925 1 1 40 PHE N N -2.576 -4.936 12.275 1.00 . A A . 74 PHE N 1 1
5 5926 1 1 40 PHE O O -1.237 -4.346 9.987 1.00 . A A . 74 PHE O 1 1
5 5927 1 1 41 ILE C C -2.616 -5.320 6.538 1.00 . A A . 75 ILE C 1 1
5 5928 1 1 41 ILE CA C -1.837 -5.797 7.725 1.00 . A A . 75 ILE CA 1 1
5 5929 1 1 41 ILE CB C -1.384 -7.219 7.511 1.00 . A A . 75 ILE CB 1 1
5 5930 1 1 41 ILE CD1 C -0.261 -9.183 8.719 1.00 . A A . 75 ILE CD1 1 1
5 5931 1 1 41 ILE CG1 C -0.557 -7.685 8.728 1.00 . A A . 75 ILE CG1 1 1
5 5932 1 1 41 ILE CG2 C -0.576 -7.287 6.203 1.00 . A A . 75 ILE CG2 1 1
5 5933 1 1 41 ILE H H -3.603 -6.105 8.862 1.00 . A A . 75 ILE H 1 1
5 5934 1 1 41 ILE HA H -0.963 -5.160 7.857 1.00 . A A . 75 ILE HA 1 1
5 5935 1 1 41 ILE HB H -2.262 -7.858 7.416 1.00 . A A . 75 ILE HB 1 1
5 5936 1 1 41 ILE HD11 H 0.695 -9.362 8.226 1.00 . A A . 75 ILE HD11 1 1
5 5937 1 1 41 ILE HD12 H -1.051 -9.706 8.180 1.00 . A A . 75 ILE HD12 1 1
5 5938 1 1 41 ILE HD13 H -0.215 -9.551 9.744 1.00 . A A . 75 ILE HD13 1 1
5 5939 1 1 41 ILE HG12 H 0.390 -7.146 8.730 1.00 . A A . 75 ILE HG12 1 1
5 5940 1 1 41 ILE HG13 H -1.103 -7.440 9.639 1.00 . A A . 75 ILE HG13 1 1
5 5941 1 1 41 ILE HG21 H 0.050 -6.399 6.116 1.00 . A A . 75 ILE HG21 1 1
5 5942 1 1 41 ILE HG22 H 0.054 -8.176 6.211 1.00 . A A . 75 ILE HG22 1 1
5 5943 1 1 41 ILE HG23 H -1.260 -7.334 5.355 1.00 . A A . 75 ILE HG23 1 1
5 5944 1 1 41 ILE N N -2.700 -5.653 8.862 1.00 . A A . 75 ILE N 1 1
5 5945 1 1 41 ILE O O -3.746 -5.748 6.305 1.00 . A A . 75 ILE O 1 1
5 5946 1 1 42 ASN C C -2.371 -4.724 3.446 1.00 . A A . 76 ASN C 1 1
5 5947 1 1 42 ASN CA C -2.689 -3.848 4.612 1.00 . A A . 76 ASN CA 1 1
5 5948 1 1 42 ASN CB C -2.246 -2.412 4.276 1.00 . A A . 76 ASN CB 1 1
5 5949 1 1 42 ASN CG C -2.994 -1.819 3.086 1.00 . A A . 76 ASN CG 1 1
5 5950 1 1 42 ASN H H -1.087 -4.075 5.992 1.00 . A A . 76 ASN H 1 1
5 5951 1 1 42 ASN HA H -3.765 -3.860 4.786 1.00 . A A . 76 ASN HA 1 1
5 5952 1 1 42 ASN HB2 H -2.412 -1.779 5.148 1.00 . A A . 76 ASN HB2 1 1
5 5953 1 1 42 ASN HB3 H -1.180 -2.422 4.046 1.00 . A A . 76 ASN HB3 1 1
5 5954 1 1 42 ASN HD21 H -4.615 -1.355 4.263 1.00 . A A . 76 ASN HD21 1 1
5 5955 1 1 42 ASN HD22 H -4.768 -0.914 2.577 1.00 . A A . 76 ASN HD22 1 1
5 5956 1 1 42 ASN N N -2.018 -4.392 5.762 1.00 . A A . 76 ASN N 1 1
5 5957 1 1 42 ASN ND2 N -4.231 -1.320 3.329 1.00 . A A . 76 ASN ND2 1 1
5 5958 1 1 42 ASN O O -1.209 -4.976 3.131 1.00 . A A . 76 ASN O 1 1
5 5959 1 1 42 ASN OD1 O -2.489 -1.795 1.972 1.00 . A A . 76 ASN OD1 1 1
5 5960 1 1 43 ARG C C -2.677 -5.210 0.544 1.00 . A A . 77 ARG C 1 1
5 5961 1 1 43 ARG CA C -3.261 -6.055 1.635 1.00 . A A . 77 ARG CA 1 1
5 5962 1 1 43 ARG CB C -4.604 -6.614 1.149 1.00 . A A . 77 ARG CB 1 1
5 5963 1 1 43 ARG CD C -5.723 -8.248 -0.434 1.00 . A A . 77 ARG CD 1 1
5 5964 1 1 43 ARG CG C -4.446 -7.877 0.325 1.00 . A A . 77 ARG CG 1 1
5 5965 1 1 43 ARG CZ C -8.108 -8.536 0.194 1.00 . A A . 77 ARG CZ 1 1
5 5966 1 1 43 ARG H H -4.360 -4.971 3.082 1.00 . A A . 77 ARG H 1 1
5 5967 1 1 43 ARG HA H -2.582 -6.874 1.875 1.00 . A A . 77 ARG HA 1 1
5 5968 1 1 43 ARG HB2 H -5.223 -6.839 2.018 1.00 . A A . 77 ARG HB2 1 1
5 5969 1 1 43 ARG HB3 H -5.104 -5.857 0.545 1.00 . A A . 77 ARG HB3 1 1
5 5970 1 1 43 ARG HD2 H -5.790 -7.657 -1.348 1.00 . A A . 77 ARG HD2 1 1
5 5971 1 1 43 ARG HD3 H -5.707 -9.309 -0.684 1.00 . A A . 77 ARG HD3 1 1
5 5972 1 1 43 ARG HE H -6.793 -7.321 1.218 1.00 . A A . 77 ARG HE 1 1
5 5973 1 1 43 ARG HG2 H -3.637 -7.733 -0.392 1.00 . A A . 77 ARG HG2 1 1
5 5974 1 1 43 ARG HG3 H -4.185 -8.699 0.992 1.00 . A A . 77 ARG HG3 1 1
5 5975 1 1 43 ARG HH11 H -7.481 -9.580 -1.473 1.00 . A A . 77 ARG HH11 1 1
5 5976 1 1 43 ARG HH12 H -9.163 -9.805 -1.047 1.00 . A A . 77 ARG HH12 1 1
5 5977 1 1 43 ARG HH21 H -9.054 -7.636 1.790 1.00 . A A . 77 ARG HH21 1 1
5 5978 1 1 43 ARG HH22 H -10.065 -8.689 0.826 1.00 . A A . 77 ARG HH22 1 1
5 5979 1 1 43 ARG N N -3.428 -5.209 2.775 1.00 . A A . 77 ARG N 1 1
5 5980 1 1 43 ARG NE N -6.896 -7.955 0.438 1.00 . A A . 77 ARG NE 1 1
5 5981 1 1 43 ARG NH1 N -8.264 -9.380 -0.868 1.00 . A A . 77 ARG NH1 1 1
5 5982 1 1 43 ARG NH2 N -9.167 -8.263 1.007 1.00 . A A . 77 ARG NH2 1 1
5 5983 1 1 43 ARG O O -3.217 -4.168 0.203 1.00 . A A . 77 ARG O 1 1
5 5984 1 1 44 ASN C C -1.606 -5.170 -2.422 1.00 . A A . 78 ASN C 1 1
5 5985 1 1 44 ASN CA C -0.938 -4.879 -1.102 1.00 . A A . 78 ASN CA 1 1
5 5986 1 1 44 ASN CB C 0.568 -5.188 -1.247 1.00 . A A . 78 ASN CB 1 1
5 5987 1 1 44 ASN CG C 1.331 -4.058 -1.931 1.00 . A A . 78 ASN CG 1 1
5 5988 1 1 44 ASN H H -1.169 -6.553 0.207 1.00 . A A . 78 ASN H 1 1
5 5989 1 1 44 ASN HA H -1.061 -3.822 -0.868 1.00 . A A . 78 ASN HA 1 1
5 5990 1 1 44 ASN HB2 H 0.991 -5.344 -0.255 1.00 . A A . 78 ASN HB2 1 1
5 5991 1 1 44 ASN HB3 H 0.688 -6.100 -1.831 1.00 . A A . 78 ASN HB3 1 1
5 5992 1 1 44 ASN HD21 H 2.524 -5.397 -2.937 1.00 . A A . 78 ASN HD21 1 1
5 5993 1 1 44 ASN HD22 H 2.860 -3.711 -3.262 1.00 . A A . 78 ASN HD22 1 1
5 5994 1 1 44 ASN N N -1.565 -5.664 -0.063 1.00 . A A . 78 ASN N 1 1
5 5995 1 1 44 ASN ND2 N 2.322 -4.419 -2.783 1.00 . A A . 78 ASN ND2 1 1
5 5996 1 1 44 ASN O O -1.170 -4.674 -3.459 1.00 . A A . 78 ASN O 1 1
5 5997 1 1 44 ASN OD1 O 1.052 -2.884 -1.713 1.00 . A A . 78 ASN OD1 1 1
5 5998 1 1 45 ASP C C -4.631 -5.503 -3.786 1.00 . A A . 79 ASP C 1 1
5 5999 1 1 45 ASP CA C -3.353 -6.289 -3.671 1.00 . A A . 79 ASP CA 1 1
5 6000 1 1 45 ASP CB C -3.689 -7.786 -3.821 1.00 . A A . 79 ASP CB 1 1
5 6001 1 1 45 ASP CG C -2.446 -8.635 -4.054 1.00 . A A . 79 ASP CG 1 1
5 6002 1 1 45 ASP H H -3.045 -6.356 -1.557 1.00 . A A . 79 ASP H 1 1
5 6003 1 1 45 ASP HA H -2.695 -5.999 -4.490 1.00 . A A . 79 ASP HA 1 1
5 6004 1 1 45 ASP HB2 H -4.189 -8.131 -2.916 1.00 . A A . 79 ASP HB2 1 1
5 6005 1 1 45 ASP HB3 H -4.363 -7.911 -4.669 1.00 . A A . 79 ASP HB3 1 1
5 6006 1 1 45 ASP N N -2.694 -5.975 -2.424 1.00 . A A . 79 ASP N 1 1
5 6007 1 1 45 ASP O O -4.879 -4.874 -4.813 1.00 . A A . 79 ASP O 1 1
5 6008 1 1 45 ASP OD1 O -1.370 -8.051 -4.345 1.00 . A A . 79 ASP OD1 1 1
5 6009 1 1 45 ASP OD2 O -2.559 -9.883 -3.948 1.00 . A A . 79 ASP OD2 1 1
5 6010 1 1 46 THR C C -6.631 -3.523 -2.029 1.00 . A A . 80 THR C 1 1
5 6011 1 1 46 THR CA C -6.742 -4.805 -2.811 1.00 . A A . 80 THR CA 1 1
5 6012 1 1 46 THR CB C -7.900 -5.604 -2.271 1.00 . A A . 80 THR CB 1 1
5 6013 1 1 46 THR CG2 C -9.214 -4.967 -2.746 1.00 . A A . 80 THR CG2 1 1
5 6014 1 1 46 THR H H -5.240 -6.026 -1.897 1.00 . A A . 80 THR H 1 1
5 6015 1 1 46 THR HA H -6.942 -4.561 -3.854 1.00 . A A . 80 THR HA 1 1
5 6016 1 1 46 THR HB H -7.867 -5.607 -1.182 1.00 . A A . 80 THR HB 1 1
5 6017 1 1 46 THR HG1 H -8.568 -7.445 -2.408 1.00 . A A . 80 THR HG1 1 1
5 6018 1 1 46 THR HG21 H -10.057 -5.540 -2.359 1.00 . A A . 80 THR HG21 1 1
5 6019 1 1 46 THR HG22 H -9.273 -3.942 -2.380 1.00 . A A . 80 THR HG22 1 1
5 6020 1 1 46 THR HG23 H -9.244 -4.966 -3.835 1.00 . A A . 80 THR HG23 1 1
5 6021 1 1 46 THR N N -5.482 -5.517 -2.735 1.00 . A A . 80 THR N 1 1
5 6022 1 1 46 THR O O -7.523 -2.681 -2.088 1.00 . A A . 80 THR O 1 1
5 6023 1 1 46 THR OG1 O -7.829 -6.939 -2.754 1.00 . A A . 80 THR OG1 1 1
5 6024 1 1 47 LYS C C -6.316 -2.107 0.635 1.00 . A A . 81 LYS C 1 1
5 6025 1 1 47 LYS CA C -5.304 -2.160 -0.469 1.00 . A A . 81 LYS CA 1 1
5 6026 1 1 47 LYS CB C -5.392 -0.854 -1.285 1.00 . A A . 81 LYS CB 1 1
5 6027 1 1 47 LYS CD C -3.690 -1.667 -2.985 1.00 . A A . 81 LYS CD 1 1
5 6028 1 1 47 LYS CE C -2.545 -1.270 -3.917 1.00 . A A . 81 LYS CE 1 1
5 6029 1 1 47 LYS CG C -4.090 -0.544 -2.026 1.00 . A A . 81 LYS CG 1 1
5 6030 1 1 47 LYS H H -4.844 -4.107 -1.220 1.00 . A A . 81 LYS H 1 1
5 6031 1 1 47 LYS HA H -4.312 -2.220 -0.023 1.00 . A A . 81 LYS HA 1 1
5 6032 1 1 47 LYS HB2 H -6.201 -0.943 -2.010 1.00 . A A . 81 LYS HB2 1 1
5 6033 1 1 47 LYS HB3 H -5.614 -0.031 -0.606 1.00 . A A . 81 LYS HB3 1 1
5 6034 1 1 47 LYS HD2 H -3.377 -2.531 -2.398 1.00 . A A . 81 LYS HD2 1 1
5 6035 1 1 47 LYS HD3 H -4.556 -1.944 -3.586 1.00 . A A . 81 LYS HD3 1 1
5 6036 1 1 47 LYS HE2 H -2.850 -0.411 -4.515 1.00 . A A . 81 LYS HE2 1 1
5 6037 1 1 47 LYS HE3 H -1.671 -1.003 -3.323 1.00 . A A . 81 LYS HE3 1 1
5 6038 1 1 47 LYS HG2 H -4.215 0.379 -2.592 1.00 . A A . 81 LYS HG2 1 1
5 6039 1 1 47 LYS HG3 H -3.294 -0.406 -1.294 1.00 . A A . 81 LYS HG3 1 1
5 6040 1 1 47 LYS HZ1 H -2.403 -2.133 -5.772 1.00 . A A . 81 LYS HZ1 1 1
5 6041 1 1 47 LYS HZ2 H -1.219 -2.607 -4.726 1.00 . A A . 81 LYS HZ2 1 1
5 6042 1 1 47 LYS HZ3 H -2.748 -3.204 -4.566 1.00 . A A . 81 LYS HZ3 1 1
5 6043 1 1 47 LYS N N -5.529 -3.366 -1.254 1.00 . A A . 81 LYS N 1 1
5 6044 1 1 47 LYS NZ N -2.202 -2.393 -4.817 1.00 . A A . 81 LYS NZ 1 1
5 6045 1 1 47 LYS O O -6.666 -1.038 1.138 1.00 . A A . 81 LYS O 1 1
5 6046 1 1 48 GLU C C -7.060 -3.852 3.348 1.00 . A A . 82 GLU C 1 1
5 6047 1 1 48 GLU CA C -7.761 -3.355 2.118 1.00 . A A . 82 GLU CA 1 1
5 6048 1 1 48 GLU CB C -8.945 -4.295 1.817 1.00 . A A . 82 GLU CB 1 1
5 6049 1 1 48 GLU CD C -10.977 -4.741 0.438 1.00 . A A . 82 GLU CD 1 1
5 6050 1 1 48 GLU CG C -9.868 -3.737 0.723 1.00 . A A . 82 GLU CG 1 1
5 6051 1 1 48 GLU H H -6.466 -4.138 0.613 1.00 . A A . 82 GLU H 1 1
5 6052 1 1 48 GLU HA H -8.145 -2.353 2.310 1.00 . A A . 82 GLU HA 1 1
5 6053 1 1 48 GLU HB2 H -8.558 -5.262 1.496 1.00 . A A . 82 GLU HB2 1 1
5 6054 1 1 48 GLU HB3 H -9.526 -4.430 2.729 1.00 . A A . 82 GLU HB3 1 1
5 6055 1 1 48 GLU HG2 H -10.305 -2.797 1.060 1.00 . A A . 82 GLU HG2 1 1
5 6056 1 1 48 GLU HG3 H -9.291 -3.564 -0.186 1.00 . A A . 82 GLU HG3 1 1
5 6057 1 1 48 GLU N N -6.790 -3.287 1.050 1.00 . A A . 82 GLU N 1 1
5 6058 1 1 48 GLU O O -6.201 -4.730 3.283 1.00 . A A . 82 GLU O 1 1
5 6059 1 1 48 GLU OE1 O -10.914 -5.874 0.986 1.00 . A A . 82 GLU OE1 1 1
5 6060 1 1 48 GLU OE2 O -11.907 -4.387 -0.334 1.00 . A A . 82 GLU OE2 1 1
5 6061 1 1 49 ASP C C -7.391 -4.999 6.159 1.00 . A A . 83 ASP C 1 1
5 6062 1 1 49 ASP CA C -6.811 -3.672 5.761 1.00 . A A . 83 ASP CA 1 1
5 6063 1 1 49 ASP CB C -7.065 -2.674 6.912 1.00 . A A . 83 ASP CB 1 1
5 6064 1 1 49 ASP CG C -6.281 -1.379 6.744 1.00 . A A . 83 ASP CG 1 1
5 6065 1 1 49 ASP H H -8.125 -2.546 4.517 1.00 . A A . 83 ASP H 1 1
5 6066 1 1 49 ASP HA H -5.737 -3.781 5.614 1.00 . A A . 83 ASP HA 1 1
5 6067 1 1 49 ASP HB2 H -8.129 -2.441 6.950 1.00 . A A . 83 ASP HB2 1 1
5 6068 1 1 49 ASP HB3 H -6.770 -3.141 7.851 1.00 . A A . 83 ASP HB3 1 1
5 6069 1 1 49 ASP N N -7.421 -3.270 4.517 1.00 . A A . 83 ASP N 1 1
5 6070 1 1 49 ASP O O -8.569 -5.274 5.933 1.00 . A A . 83 ASP O 1 1
5 6071 1 1 49 ASP OD1 O -5.355 -1.355 5.890 1.00 . A A . 83 ASP OD1 1 1
5 6072 1 1 49 ASP OD2 O -6.595 -0.401 7.469 1.00 . A A . 83 ASP OD2 1 1
5 6073 1 1 50 VAL C C -6.644 -7.256 8.670 1.00 . A A . 84 VAL C 1 1
5 6074 1 1 50 VAL CA C -7.000 -7.152 7.215 1.00 . A A . 84 VAL CA 1 1
5 6075 1 1 50 VAL CB C -6.335 -8.289 6.490 1.00 . A A . 84 VAL CB 1 1
5 6076 1 1 50 VAL CG1 C -7.014 -9.604 6.904 1.00 . A A . 84 VAL CG1 1 1
5 6077 1 1 50 VAL CG2 C -6.415 -8.028 4.976 1.00 . A A . 84 VAL CG2 1 1
5 6078 1 1 50 VAL H H -5.595 -5.576 6.950 1.00 . A A . 84 VAL H 1 1
5 6079 1 1 50 VAL HA H -8.081 -7.225 7.097 1.00 . A A . 84 VAL HA 1 1
5 6080 1 1 50 VAL HB H -5.286 -8.327 6.785 1.00 . A A . 84 VAL HB 1 1
5 6081 1 1 50 VAL HG11 H -6.540 -10.437 6.385 1.00 . A A . 84 VAL HG11 1 1
5 6082 1 1 50 VAL HG12 H -8.071 -9.565 6.641 1.00 . A A . 84 VAL HG12 1 1
5 6083 1 1 50 VAL HG13 H -6.913 -9.742 7.981 1.00 . A A . 84 VAL HG13 1 1
5 6084 1 1 50 VAL HG21 H -5.935 -8.846 4.440 1.00 . A A . 84 VAL HG21 1 1
5 6085 1 1 50 VAL HG22 H -7.460 -7.959 4.674 1.00 . A A . 84 VAL HG22 1 1
5 6086 1 1 50 VAL HG23 H -5.907 -7.092 4.741 1.00 . A A . 84 VAL HG23 1 1
5 6087 1 1 50 VAL N N -6.552 -5.853 6.783 1.00 . A A . 84 VAL N 1 1
5 6088 1 1 50 VAL O O -5.584 -6.792 9.097 1.00 . A A . 84 VAL O 1 1
5 6089 1 1 51 PHE C C -6.420 -9.222 11.064 1.00 . A A . 85 PHE C 1 1
5 6090 1 1 51 PHE CA C -7.295 -8.014 10.884 1.00 . A A . 85 PHE CA 1 1
5 6091 1 1 51 PHE CB C -8.589 -8.219 11.700 1.00 . A A . 85 PHE CB 1 1
5 6092 1 1 51 PHE CD1 C -8.671 -6.789 13.740 1.00 . A A . 85 PHE CD1 1 1
5 6093 1 1 51 PHE CD2 C -7.996 -9.052 13.977 1.00 . A A . 85 PHE CD2 1 1
5 6094 1 1 51 PHE CE1 C -8.511 -6.599 15.093 1.00 . A A . 85 PHE CE1 1 1
5 6095 1 1 51 PHE CE2 C -7.835 -8.861 15.330 1.00 . A A . 85 PHE CE2 1 1
5 6096 1 1 51 PHE CG C -8.417 -8.018 13.171 1.00 . A A . 85 PHE CG 1 1
5 6097 1 1 51 PHE CZ C -8.093 -7.636 15.887 1.00 . A A . 85 PHE CZ 1 1
5 6098 1 1 51 PHE H H -8.384 -8.254 9.066 1.00 . A A . 85 PHE H 1 1
5 6099 1 1 51 PHE HA H -6.772 -7.130 11.250 1.00 . A A . 85 PHE HA 1 1
5 6100 1 1 51 PHE HB2 H -9.345 -7.522 11.338 1.00 . A A . 85 PHE HB2 1 1
5 6101 1 1 51 PHE HB3 H -8.943 -9.236 11.531 1.00 . A A . 85 PHE HB3 1 1
5 6102 1 1 51 PHE HD1 H -8.999 -5.969 13.119 1.00 . A A . 85 PHE HD1 1 1
5 6103 1 1 51 PHE HD2 H -7.791 -10.020 13.544 1.00 . A A . 85 PHE HD2 1 1
5 6104 1 1 51 PHE HE1 H -8.714 -5.632 15.530 1.00 . A A . 85 PHE HE1 1 1
5 6105 1 1 51 PHE HE2 H -7.504 -9.678 15.954 1.00 . A A . 85 PHE HE2 1 1
5 6106 1 1 51 PHE HZ H -7.968 -7.488 16.949 1.00 . A A . 85 PHE HZ 1 1
5 6107 1 1 51 PHE N N -7.536 -7.878 9.466 1.00 . A A . 85 PHE N 1 1
5 6108 1 1 51 PHE O O -6.655 -10.266 10.455 1.00 . A A . 85 PHE O 1 1
5 6109 1 1 52 VAL C C -4.476 -10.579 13.572 1.00 . A A . 86 VAL C 1 1
5 6110 1 1 52 VAL CA C -4.476 -10.217 12.119 1.00 . A A . 86 VAL CA 1 1
5 6111 1 1 52 VAL CB C -3.069 -9.897 11.709 1.00 . A A . 86 VAL CB 1 1
5 6112 1 1 52 VAL CG1 C -2.185 -11.144 11.896 1.00 . A A . 86 VAL CG1 1 1
5 6113 1 1 52 VAL CG2 C -3.099 -9.400 10.257 1.00 . A A . 86 VAL CG2 1 1
5 6114 1 1 52 VAL H H -5.241 -8.249 12.433 1.00 . A A . 86 VAL H 1 1
5 6115 1 1 52 VAL HA H -4.829 -11.070 11.540 1.00 . A A . 86 VAL HA 1 1
5 6116 1 1 52 VAL HB H -2.689 -9.099 12.346 1.00 . A A . 86 VAL HB 1 1
5 6117 1 1 52 VAL HG11 H -1.162 -10.913 11.599 1.00 . A A . 86 VAL HG11 1 1
5 6118 1 1 52 VAL HG12 H -2.199 -11.445 12.944 1.00 . A A . 86 VAL HG12 1 1
5 6119 1 1 52 VAL HG13 H -2.568 -11.957 11.279 1.00 . A A . 86 VAL HG13 1 1
5 6120 1 1 52 VAL HG21 H -4.128 -9.189 9.966 1.00 . A A . 86 VAL HG21 1 1
5 6121 1 1 52 VAL HG22 H -2.686 -10.166 9.602 1.00 . A A . 86 VAL HG22 1 1
5 6122 1 1 52 VAL HG23 H -2.504 -8.490 10.172 1.00 . A A . 86 VAL HG23 1 1
5 6123 1 1 52 VAL N N -5.382 -9.110 11.924 1.00 . A A . 86 VAL N 1 1
5 6124 1 1 52 VAL O O -4.454 -9.722 14.454 1.00 . A A . 86 VAL O 1 1
5 6125 1 1 53 HIS C C -3.206 -13.152 15.379 1.00 . A A . 87 HIS C 1 1
5 6126 1 1 53 HIS CA C -4.500 -12.421 15.173 1.00 . A A . 87 HIS CA 1 1
5 6127 1 1 53 HIS CB C -5.642 -13.425 15.436 1.00 . A A . 87 HIS CB 1 1
5 6128 1 1 53 HIS CD2 C -7.788 -12.426 16.493 1.00 . A A . 87 HIS CD2 1 1
5 6129 1 1 53 HIS CE1 C -8.843 -12.083 14.600 1.00 . A A . 87 HIS CE1 1 1
5 6130 1 1 53 HIS CG C -7.014 -12.812 15.439 1.00 . A A . 87 HIS CG 1 1
5 6131 1 1 53 HIS H H -4.480 -12.547 13.052 1.00 . A A . 87 HIS H 1 1
5 6132 1 1 53 HIS HA H -4.569 -11.596 15.883 1.00 . A A . 87 HIS HA 1 1
5 6133 1 1 53 HIS HB2 H -5.611 -14.188 14.658 1.00 . A A . 87 HIS HB2 1 1
5 6134 1 1 53 HIS HB3 H -5.472 -13.903 16.400 1.00 . A A . 87 HIS HB3 1 1
5 6135 1 1 53 HIS HD1 H -7.346 -12.781 13.308 1.00 . A A . 87 HIS HD1 1 1
5 6136 1 1 53 HIS HD2 H -7.533 -12.476 17.541 1.00 . A A . 87 HIS HD2 1 1
5 6137 1 1 53 HIS HE1 H -9.614 -11.796 13.900 1.00 . A A . 87 HIS HE1 1 1
5 6138 1 1 53 HIS HE2 H -9.758 -11.598 16.449 1.00 . A A . 87 HIS HE2 1 1
5 6139 1 1 53 HIS N N -4.484 -11.899 13.827 1.00 . A A . 87 HIS N 1 1
5 6140 1 1 53 HIS ND1 N -7.678 -12.593 14.243 1.00 . A A . 87 HIS ND1 1 1
5 6141 1 1 53 HIS NE2 N -8.961 -11.961 15.945 1.00 . A A . 87 HIS NE2 1 1
5 6142 1 1 53 HIS O O -2.462 -13.408 14.432 1.00 . A A . 87 HIS O 1 1
5 6143 1 1 54 GLN C C -1.796 -15.627 16.414 1.00 . A A . 88 GLN C 1 1
5 6144 1 1 54 GLN CA C -1.686 -14.227 16.951 1.00 . A A . 88 GLN CA 1 1
5 6145 1 1 54 GLN CB C -1.431 -14.357 18.466 1.00 . A A . 88 GLN CB 1 1
5 6146 1 1 54 GLN CD C -2.751 -12.757 19.827 1.00 . A A . 88 GLN CD 1 1
5 6147 1 1 54 GLN CG C -1.386 -13.006 19.192 1.00 . A A . 88 GLN CG 1 1
5 6148 1 1 54 GLN H H -3.556 -13.300 17.389 1.00 . A A . 88 GLN H 1 1
5 6149 1 1 54 GLN HA H -0.844 -13.720 16.480 1.00 . A A . 88 GLN HA 1 1
5 6150 1 1 54 GLN HB2 H -2.221 -14.966 18.905 1.00 . A A . 88 GLN HB2 1 1
5 6151 1 1 54 GLN HB3 H -0.476 -14.861 18.613 1.00 . A A . 88 GLN HB3 1 1
5 6152 1 1 54 GLN HE21 H -1.883 -11.982 21.523 1.00 . A A . 88 GLN HE21 1 1
5 6153 1 1 54 GLN HE22 H -3.632 -12.028 21.537 1.00 . A A . 88 GLN HE22 1 1
5 6154 1 1 54 GLN HG2 H -0.619 -13.029 19.966 1.00 . A A . 88 GLN HG2 1 1
5 6155 1 1 54 GLN HG3 H -1.163 -12.213 18.478 1.00 . A A . 88 GLN HG3 1 1
5 6156 1 1 54 GLN N N -2.911 -13.521 16.645 1.00 . A A . 88 GLN N 1 1
5 6157 1 1 54 GLN NE2 N -2.756 -12.209 21.068 1.00 . A A . 88 GLN NE2 1 1
5 6158 1 1 54 GLN O O -0.790 -16.279 16.145 1.00 . A A . 88 GLN O 1 1
5 6159 1 1 54 GLN OE1 O -3.788 -13.055 19.238 1.00 . A A . 88 GLN OE1 1 1
5 6160 1 1 55 THR C C -3.202 -17.450 14.255 1.00 . A A . 89 THR C 1 1
5 6161 1 1 55 THR CA C -3.246 -17.452 15.748 1.00 . A A . 89 THR CA 1 1
5 6162 1 1 55 THR CB C -4.563 -18.033 16.187 1.00 . A A . 89 THR CB 1 1
5 6163 1 1 55 THR CG2 C -4.561 -18.139 17.718 1.00 . A A . 89 THR CG2 1 1
5 6164 1 1 55 THR H H -3.838 -15.529 16.434 1.00 . A A . 89 THR H 1 1
5 6165 1 1 55 THR HA H -2.441 -18.086 16.121 1.00 . A A . 89 THR HA 1 1
5 6166 1 1 55 THR HB H -4.679 -19.028 15.757 1.00 . A A . 89 THR HB 1 1
5 6167 1 1 55 THR HG1 H -6.472 -17.588 16.045 1.00 . A A . 89 THR HG1 1 1
5 6168 1 1 55 THR HG21 H -5.509 -18.558 18.055 1.00 . A A . 89 THR HG21 1 1
5 6169 1 1 55 THR HG22 H -3.744 -18.786 18.036 1.00 . A A . 89 THR HG22 1 1
5 6170 1 1 55 THR HG23 H -4.428 -17.147 18.151 1.00 . A A . 89 THR HG23 1 1
5 6171 1 1 55 THR N N -3.040 -16.113 16.230 1.00 . A A . 89 THR N 1 1
5 6172 1 1 55 THR O O -3.385 -18.485 13.618 1.00 . A A . 89 THR O 1 1
5 6173 1 1 55 THR OG1 O -5.640 -17.205 15.758 1.00 . A A . 89 THR OG1 1 1
5 6174 1 1 56 ALA C C -1.477 -16.426 11.813 1.00 . A A . 90 ALA C 1 1
5 6175 1 1 56 ALA CA C -2.898 -16.191 12.224 1.00 . A A . 90 ALA CA 1 1
5 6176 1 1 56 ALA CB C -3.333 -14.825 11.679 1.00 . A A . 90 ALA CB 1 1
5 6177 1 1 56 ALA H H -2.798 -15.449 14.218 1.00 . A A . 90 ALA H 1 1
5 6178 1 1 56 ALA HA H -3.529 -16.968 11.794 1.00 . A A . 90 ALA HA 1 1
5 6179 1 1 56 ALA HB1 H -2.685 -14.048 12.084 1.00 . A A . 90 ALA HB1 1 1
5 6180 1 1 56 ALA HB2 H -4.364 -14.628 11.974 1.00 . A A . 90 ALA HB2 1 1
5 6181 1 1 56 ALA HB3 H -3.261 -14.828 10.591 1.00 . A A . 90 ALA HB3 1 1
5 6182 1 1 56 ALA N N -2.951 -16.276 13.659 1.00 . A A . 90 ALA N 1 1
5 6183 1 1 56 ALA O O -1.190 -16.658 10.644 1.00 . A A . 90 ALA O 1 1
5 6184 1 1 57 ILE C C 1.071 -18.066 12.456 1.00 . A A . 91 ILE C 1 1
5 6185 1 1 57 ILE CA C 0.842 -16.582 12.494 1.00 . A A . 91 ILE CA 1 1
5 6186 1 1 57 ILE CB C 1.716 -15.971 13.548 1.00 . A A . 91 ILE CB 1 1
5 6187 1 1 57 ILE CD1 C 1.945 -13.857 14.950 1.00 . A A . 91 ILE CD1 1 1
5 6188 1 1 57 ILE CG1 C 1.393 -14.471 13.672 1.00 . A A . 91 ILE CG1 1 1
5 6189 1 1 57 ILE CG2 C 3.186 -16.217 13.156 1.00 . A A . 91 ILE CG2 1 1
5 6190 1 1 57 ILE H H -0.836 -16.206 13.741 1.00 . A A . 91 ILE H 1 1
5 6191 1 1 57 ILE HA H 1.078 -16.147 11.522 1.00 . A A . 91 ILE HA 1 1
5 6192 1 1 57 ILE HB H 1.516 -16.459 14.502 1.00 . A A . 91 ILE HB 1 1
5 6193 1 1 57 ILE HD11 H 1.688 -12.798 14.985 1.00 . A A . 91 ILE HD11 1 1
5 6194 1 1 57 ILE HD12 H 1.514 -14.364 15.813 1.00 . A A . 91 ILE HD12 1 1
5 6195 1 1 57 ILE HD13 H 3.029 -13.968 14.967 1.00 . A A . 91 ILE HD13 1 1
5 6196 1 1 57 ILE HG12 H 1.826 -13.949 12.818 1.00 . A A . 91 ILE HG12 1 1
5 6197 1 1 57 ILE HG13 H 0.311 -14.339 13.655 1.00 . A A . 91 ILE HG13 1 1
5 6198 1 1 57 ILE HG21 H 3.841 -15.781 13.910 1.00 . A A . 91 ILE HG21 1 1
5 6199 1 1 57 ILE HG22 H 3.387 -15.755 12.190 1.00 . A A . 91 ILE HG22 1 1
5 6200 1 1 57 ILE HG23 H 3.370 -17.290 13.091 1.00 . A A . 91 ILE HG23 1 1
5 6201 1 1 57 ILE N N -0.550 -16.382 12.789 1.00 . A A . 91 ILE N 1 1
5 6202 1 1 57 ILE O O 0.882 -18.761 13.452 1.00 . A A . 91 ILE O 1 1
5 6203 1 1 58 LYS C C 3.126 -20.357 11.441 1.00 . A A . 92 LYS C 1 1
5 6204 1 1 58 LYS CA C 1.695 -20.004 11.134 1.00 . A A . 92 LYS CA 1 1
5 6205 1 1 58 LYS CB C 1.374 -20.507 9.712 1.00 . A A . 92 LYS CB 1 1
5 6206 1 1 58 LYS CD C 1.182 -22.510 8.154 1.00 . A A . 92 LYS CD 1 1
5 6207 1 1 58 LYS CE C 1.350 -24.022 7.999 1.00 . A A . 92 LYS CE 1 1
5 6208 1 1 58 LYS CG C 1.540 -22.022 9.559 1.00 . A A . 92 LYS CG 1 1
5 6209 1 1 58 LYS H H 1.658 -17.969 10.495 1.00 . A A . 92 LYS H 1 1
5 6210 1 1 58 LYS HA H 1.049 -20.524 11.842 1.00 . A A . 92 LYS HA 1 1
5 6211 1 1 58 LYS HB2 H 0.346 -20.239 9.467 1.00 . A A . 92 LYS HB2 1 1
5 6212 1 1 58 LYS HB3 H 2.044 -20.012 9.010 1.00 . A A . 92 LYS HB3 1 1
5 6213 1 1 58 LYS HD2 H 0.143 -22.251 7.948 1.00 . A A . 92 LYS HD2 1 1
5 6214 1 1 58 LYS HD3 H 1.822 -22.007 7.430 1.00 . A A . 92 LYS HD3 1 1
5 6215 1 1 58 LYS HE2 H 2.389 -24.290 8.189 1.00 . A A . 92 LYS HE2 1 1
5 6216 1 1 58 LYS HE3 H 0.709 -24.532 8.719 1.00 . A A . 92 LYS HE3 1 1
5 6217 1 1 58 LYS HG2 H 2.575 -22.288 9.774 1.00 . A A . 92 LYS HG2 1 1
5 6218 1 1 58 LYS HG3 H 0.889 -22.519 10.279 1.00 . A A . 92 LYS HG3 1 1
5 6219 1 1 58 LYS HZ1 H 1.096 -25.444 6.543 1.00 . A A . 92 LYS HZ1 1 1
5 6220 1 1 58 LYS HZ2 H 0.017 -24.200 6.451 1.00 . A A . 92 LYS HZ2 1 1
5 6221 1 1 58 LYS HZ3 H 1.576 -23.976 5.962 1.00 . A A . 92 LYS HZ3 1 1
5 6222 1 1 58 LYS N N 1.489 -18.582 11.279 1.00 . A A . 92 LYS N 1 1
5 6223 1 1 58 LYS NZ N 0.981 -24.444 6.630 1.00 . A A . 92 LYS NZ 1 1
5 6224 1 1 58 LYS O O 3.388 -21.357 12.107 1.00 . A A . 92 LYS O 1 1
5 6225 1 1 59 LYS C C 6.082 -18.892 12.155 1.00 . A A . 93 LYS C 1 1
5 6226 1 1 59 LYS CA C 5.486 -19.872 11.190 1.00 . A A . 93 LYS CA 1 1
5 6227 1 1 59 LYS CB C 6.328 -19.830 9.898 1.00 . A A . 93 LYS CB 1 1
5 6228 1 1 59 LYS CD C 5.895 -22.258 9.239 1.00 . A A . 93 LYS CD 1 1
5 6229 1 1 59 LYS CE C 5.433 -23.208 8.133 1.00 . A A . 93 LYS CE 1 1
5 6230 1 1 59 LYS CG C 5.814 -20.788 8.817 1.00 . A A . 93 LYS CG 1 1
5 6231 1 1 59 LYS H H 3.850 -18.707 10.457 1.00 . A A . 93 LYS H 1 1
5 6232 1 1 59 LYS HA H 5.548 -20.872 11.619 1.00 . A A . 93 LYS HA 1 1
5 6233 1 1 59 LYS HB2 H 6.304 -18.815 9.502 1.00 . A A . 93 LYS HB2 1 1
5 6234 1 1 59 LYS HB3 H 7.358 -20.091 10.139 1.00 . A A . 93 LYS HB3 1 1
5 6235 1 1 59 LYS HD2 H 6.926 -22.496 9.502 1.00 . A A . 93 LYS HD2 1 1
5 6236 1 1 59 LYS HD3 H 5.262 -22.406 10.114 1.00 . A A . 93 LYS HD3 1 1
5 6237 1 1 59 LYS HE2 H 4.402 -22.977 7.866 1.00 . A A . 93 LYS HE2 1 1
5 6238 1 1 59 LYS HE3 H 6.070 -23.079 7.258 1.00 . A A . 93 LYS HE3 1 1
5 6239 1 1 59 LYS HG2 H 4.774 -20.544 8.601 1.00 . A A . 93 LYS HG2 1 1
5 6240 1 1 59 LYS HG3 H 6.405 -20.648 7.911 1.00 . A A . 93 LYS HG3 1 1
5 6241 1 1 59 LYS HZ1 H 5.209 -25.229 7.857 1.00 . A A . 93 LYS HZ1 1 1
5 6242 1 1 59 LYS HZ2 H 4.925 -24.735 9.405 1.00 . A A . 93 LYS HZ2 1 1
5 6243 1 1 59 LYS HZ3 H 6.472 -24.829 8.840 1.00 . A A . 93 LYS HZ3 1 1
5 6244 1 1 59 LYS N N 4.096 -19.543 10.967 1.00 . A A . 93 LYS N 1 1
5 6245 1 1 59 LYS NZ N 5.516 -24.612 8.595 1.00 . A A . 93 LYS NZ 1 1
5 6246 1 1 59 LYS O O 5.814 -17.693 12.105 1.00 . A A . 93 LYS O 1 1
5 6247 1 1 60 ASN C C 9.054 -18.978 14.008 1.00 . A A . 94 ASN C 1 1
5 6248 1 1 60 ASN CA C 7.602 -18.590 14.039 1.00 . A A . 94 ASN CA 1 1
5 6249 1 1 60 ASN CB C 7.084 -18.812 15.476 1.00 . A A . 94 ASN CB 1 1
5 6250 1 1 60 ASN CG C 5.581 -18.593 15.594 1.00 . A A . 94 ASN CG 1 1
5 6251 1 1 60 ASN H H 7.134 -20.406 13.042 1.00 . A A . 94 ASN H 1 1
5 6252 1 1 60 ASN HA H 7.496 -17.540 13.768 1.00 . A A . 94 ASN HA 1 1
5 6253 1 1 60 ASN HB2 H 7.312 -19.835 15.775 1.00 . A A . 94 ASN HB2 1 1
5 6254 1 1 60 ASN HB3 H 7.596 -18.124 16.148 1.00 . A A . 94 ASN HB3 1 1
5 6255 1 1 60 ASN HD21 H 5.814 -16.552 15.541 1.00 . A A . 94 ASN HD21 1 1
5 6256 1 1 60 ASN HD22 H 4.163 -17.110 15.698 1.00 . A A . 94 ASN HD22 1 1
5 6257 1 1 60 ASN N N 6.946 -19.414 13.058 1.00 . A A . 94 ASN N 1 1
5 6258 1 1 60 ASN ND2 N 5.150 -17.310 15.613 1.00 . A A . 94 ASN ND2 1 1
5 6259 1 1 60 ASN O O 9.403 -20.067 13.557 1.00 . A A . 94 ASN O 1 1
5 6260 1 1 60 ASN OD1 O 4.813 -19.544 15.689 1.00 . A A . 94 ASN OD1 1 1
5 6261 1 1 61 ASN C C 11.608 -19.412 15.569 1.00 . A A . 95 ASN C 1 1
5 6262 1 1 61 ASN CA C 11.357 -18.381 14.497 1.00 . A A . 95 ASN CA 1 1
5 6263 1 1 61 ASN CB C 12.239 -17.156 14.817 1.00 . A A . 95 ASN CB 1 1
5 6264 1 1 61 ASN CG C 12.210 -16.121 13.705 1.00 . A A . 95 ASN CG 1 1
5 6265 1 1 61 ASN H H 9.617 -17.192 14.847 1.00 . A A . 95 ASN H 1 1
5 6266 1 1 61 ASN HA H 11.644 -18.789 13.528 1.00 . A A . 95 ASN HA 1 1
5 6267 1 1 61 ASN HB2 H 11.885 -16.695 15.740 1.00 . A A . 95 ASN HB2 1 1
5 6268 1 1 61 ASN HB3 H 13.266 -17.491 14.958 1.00 . A A . 95 ASN HB3 1 1
5 6269 1 1 61 ASN HD21 H 12.116 -14.588 15.068 1.00 . A A . 95 ASN HD21 1 1
5 6270 1 1 61 ASN HD22 H 12.126 -14.093 13.391 1.00 . A A . 95 ASN HD22 1 1
5 6271 1 1 61 ASN N N 9.943 -18.079 14.490 1.00 . A A . 95 ASN N 1 1
5 6272 1 1 61 ASN ND2 N 12.145 -14.824 14.087 1.00 . A A . 95 ASN ND2 1 1
5 6273 1 1 61 ASN O O 11.011 -19.376 16.643 1.00 . A A . 95 ASN O 1 1
5 6274 1 1 61 ASN OD1 O 12.250 -16.459 12.528 1.00 . A A . 95 ASN OD1 1 1
5 6275 1 1 62 PRO C C 13.664 -20.899 17.386 1.00 . A A . 96 PRO C 1 1
5 6276 1 1 62 PRO CA C 12.835 -21.392 16.235 1.00 . A A . 96 PRO CA 1 1
5 6277 1 1 62 PRO CB C 13.614 -22.413 15.404 1.00 . A A . 96 PRO CB 1 1
5 6278 1 1 62 PRO CD C 13.233 -20.464 14.019 1.00 . A A . 96 PRO CD 1 1
5 6279 1 1 62 PRO CG C 14.239 -21.585 14.286 1.00 . A A . 96 PRO CG 1 1
5 6280 1 1 62 PRO HA H 11.922 -21.852 16.614 1.00 . A A . 96 PRO HA 1 1
5 6281 1 1 62 PRO HB2 H 14.385 -22.894 16.006 1.00 . A A . 96 PRO HB2 1 1
5 6282 1 1 62 PRO HB3 H 12.938 -23.160 14.989 1.00 . A A . 96 PRO HB3 1 1
5 6283 1 1 62 PRO HD2 H 13.745 -19.531 13.780 1.00 . A A . 96 PRO HD2 1 1
5 6284 1 1 62 PRO HD3 H 12.558 -20.744 13.210 1.00 . A A . 96 PRO HD3 1 1
5 6285 1 1 62 PRO HG2 H 15.191 -21.167 14.614 1.00 . A A . 96 PRO HG2 1 1
5 6286 1 1 62 PRO HG3 H 14.382 -22.192 13.393 1.00 . A A . 96 PRO HG3 1 1
5 6287 1 1 62 PRO N N 12.493 -20.345 15.284 1.00 . A A . 96 PRO N 1 1
5 6288 1 1 62 PRO O O 13.665 -21.497 18.459 1.00 . A A . 96 PRO O 1 1
5 6289 1 1 63 ARG C C 14.357 -18.728 19.322 1.00 . A A . 97 ARG C 1 1
5 6290 1 1 63 ARG CA C 15.239 -19.235 18.217 1.00 . A A . 97 ARG CA 1 1
5 6291 1 1 63 ARG CB C 16.117 -18.067 17.730 1.00 . A A . 97 ARG CB 1 1
5 6292 1 1 63 ARG CD C 18.073 -17.356 16.267 1.00 . A A . 97 ARG CD 1 1
5 6293 1 1 63 ARG CG C 17.219 -18.522 16.771 1.00 . A A . 97 ARG CG 1 1
5 6294 1 1 63 ARG CZ C 20.018 -17.062 14.756 1.00 . A A . 97 ARG CZ 1 1
5 6295 1 1 63 ARG H H 14.372 -19.335 16.269 1.00 . A A . 97 ARG H 1 1
5 6296 1 1 63 ARG HA H 15.883 -20.023 18.610 1.00 . A A . 97 ARG HA 1 1
5 6297 1 1 63 ARG HB2 H 15.486 -17.337 17.224 1.00 . A A . 97 ARG HB2 1 1
5 6298 1 1 63 ARG HB3 H 16.581 -17.594 18.596 1.00 . A A . 97 ARG HB3 1 1
5 6299 1 1 63 ARG HD2 H 17.445 -16.644 15.731 1.00 . A A . 97 ARG HD2 1 1
5 6300 1 1 63 ARG HD3 H 18.551 -16.859 17.111 1.00 . A A . 97 ARG HD3 1 1
5 6301 1 1 63 ARG HE H 19.155 -18.891 15.162 1.00 . A A . 97 ARG HE 1 1
5 6302 1 1 63 ARG HG2 H 17.866 -19.229 17.291 1.00 . A A . 97 ARG HG2 1 1
5 6303 1 1 63 ARG HG3 H 16.762 -19.022 15.917 1.00 . A A . 97 ARG HG3 1 1
5 6304 1 1 63 ARG HH11 H 19.267 -15.345 15.622 1.00 . A A . 97 ARG HH11 1 1
5 6305 1 1 63 ARG HH12 H 20.639 -15.103 14.563 1.00 . A A . 97 ARG HH12 1 1
5 6306 1 1 63 ARG HH21 H 21.002 -18.562 13.737 1.00 . A A . 97 ARG HH21 1 1
5 6307 1 1 63 ARG HH22 H 21.635 -16.952 13.480 1.00 . A A . 97 ARG HH22 1 1
5 6308 1 1 63 ARG N N 14.403 -19.788 17.172 1.00 . A A . 97 ARG N 1 1
5 6309 1 1 63 ARG NE N 19.116 -17.899 15.348 1.00 . A A . 97 ARG NE 1 1
5 6310 1 1 63 ARG NH1 N 19.971 -15.720 15.002 1.00 . A A . 97 ARG NH1 1 1
5 6311 1 1 63 ARG NH2 N 20.967 -17.569 13.918 1.00 . A A . 97 ARG NH2 1 1
5 6312 1 1 63 ARG O O 14.663 -18.888 20.502 1.00 . A A . 97 ARG O 1 1
5 6313 1 1 64 LYS C C 11.001 -17.430 19.241 1.00 . A A . 98 LYS C 1 1
5 6314 1 1 64 LYS CA C 12.321 -17.575 19.927 1.00 . A A . 98 LYS CA 1 1
5 6315 1 1 64 LYS CB C 12.732 -16.199 20.500 1.00 . A A . 98 LYS CB 1 1
5 6316 1 1 64 LYS CD C 12.998 -13.759 19.797 1.00 . A A . 98 LYS CD 1 1
5 6317 1 1 64 LYS CE C 13.823 -13.293 21.000 1.00 . A A . 98 LYS CE 1 1
5 6318 1 1 64 LYS CG C 13.243 -15.226 19.429 1.00 . A A . 98 LYS CG 1 1
5 6319 1 1 64 LYS H H 13.032 -17.974 17.964 1.00 . A A . 98 LYS H 1 1
5 6320 1 1 64 LYS HA H 12.226 -18.292 20.743 1.00 . A A . 98 LYS HA 1 1
5 6321 1 1 64 LYS HB2 H 11.870 -15.753 20.998 1.00 . A A . 98 LYS HB2 1 1
5 6322 1 1 64 LYS HB3 H 13.522 -16.352 21.235 1.00 . A A . 98 LYS HB3 1 1
5 6323 1 1 64 LYS HD2 H 13.256 -13.139 18.939 1.00 . A A . 98 LYS HD2 1 1
5 6324 1 1 64 LYS HD3 H 11.940 -13.624 20.023 1.00 . A A . 98 LYS HD3 1 1
5 6325 1 1 64 LYS HE2 H 13.506 -12.290 21.285 1.00 . A A . 98 LYS HE2 1 1
5 6326 1 1 64 LYS HE3 H 13.659 -13.974 21.835 1.00 . A A . 98 LYS HE3 1 1
5 6327 1 1 64 LYS HG2 H 14.313 -15.382 19.292 1.00 . A A . 98 LYS HG2 1 1
5 6328 1 1 64 LYS HG3 H 12.731 -15.441 18.491 1.00 . A A . 98 LYS HG3 1 1
5 6329 1 1 64 LYS HZ1 H 15.793 -12.962 21.464 1.00 . A A . 98 LYS HZ1 1 1
5 6330 1 1 64 LYS HZ2 H 15.562 -14.199 20.399 1.00 . A A . 98 LYS HZ2 1 1
5 6331 1 1 64 LYS HZ3 H 15.419 -12.636 19.891 1.00 . A A . 98 LYS HZ3 1 1
5 6332 1 1 64 LYS N N 13.235 -18.091 18.946 1.00 . A A . 98 LYS N 1 1
5 6333 1 1 64 LYS NZ N 15.263 -13.271 20.662 1.00 . A A . 98 LYS NZ 1 1
5 6334 1 1 64 LYS O O 10.924 -16.948 18.110 1.00 . A A . 98 LYS O 1 1
5 6335 1 1 65 TYR C C 8.020 -16.419 19.713 1.00 . A A . 99 TYR C 1 1
5 6336 1 1 65 TYR CA C 8.611 -17.742 19.327 1.00 . A A . 99 TYR CA 1 1
5 6337 1 1 65 TYR CB C 7.651 -18.877 19.762 1.00 . A A . 99 TYR CB 1 1
5 6338 1 1 65 TYR CD1 C 6.673 -18.451 22.026 1.00 . A A . 99 TYR CD1 1 1
5 6339 1 1 65 TYR CD2 C 8.459 -20.008 21.838 1.00 . A A . 99 TYR CD2 1 1
5 6340 1 1 65 TYR CE1 C 6.623 -18.675 23.383 1.00 . A A . 99 TYR CE1 1 1
5 6341 1 1 65 TYR CE2 C 8.408 -20.229 23.195 1.00 . A A . 99 TYR CE2 1 1
5 6342 1 1 65 TYR CG C 7.594 -19.116 21.240 1.00 . A A . 99 TYR CG 1 1
5 6343 1 1 65 TYR CZ C 7.489 -19.564 23.966 1.00 . A A . 99 TYR CZ 1 1
5 6344 1 1 65 TYR H H 10.014 -18.214 20.855 1.00 . A A . 99 TYR H 1 1
5 6345 1 1 65 TYR HA H 8.719 -17.773 18.243 1.00 . A A . 99 TYR HA 1 1
5 6346 1 1 65 TYR HB2 H 6.648 -18.622 19.421 1.00 . A A . 99 TYR HB2 1 1
5 6347 1 1 65 TYR HB3 H 7.961 -19.800 19.273 1.00 . A A . 99 TYR HB3 1 1
5 6348 1 1 65 TYR HD1 H 5.988 -17.750 21.573 1.00 . A A . 99 TYR HD1 1 1
5 6349 1 1 65 TYR HD2 H 9.182 -20.537 21.236 1.00 . A A . 99 TYR HD2 1 1
5 6350 1 1 65 TYR HE1 H 5.900 -18.150 23.989 1.00 . A A . 99 TYR HE1 1 1
5 6351 1 1 65 TYR HE2 H 9.092 -20.928 23.653 1.00 . A A . 99 TYR HE2 1 1
5 6352 1 1 65 TYR HH H 8.281 -19.563 25.751 1.00 . A A . 99 TYR HH 1 1
5 6353 1 1 65 TYR N N 9.913 -17.839 19.923 1.00 . A A . 99 TYR N 1 1
5 6354 1 1 65 TYR O O 7.903 -16.092 20.893 1.00 . A A . 99 TYR O 1 1
5 6355 1 1 65 TYR OH O 7.436 -19.793 25.356 1.00 . A A . 99 TYR OH 1 1
5 6356 1 1 66 LEU C C 5.702 -14.352 18.302 1.00 . A A . 100 LEU C 1 1
5 6357 1 1 66 LEU CA C 7.045 -14.335 18.960 1.00 . A A . 100 LEU CA 1 1
5 6358 1 1 66 LEU CB C 7.839 -13.134 18.406 1.00 . A A . 100 LEU CB 1 1
5 6359 1 1 66 LEU CD1 C 10.015 -11.826 18.401 1.00 . A A . 100 LEU CD1 1 1
5 6360 1 1 66 LEU CD2 C 9.232 -12.965 20.531 1.00 . A A . 100 LEU CD2 1 1
5 6361 1 1 66 LEU CG C 9.258 -13.029 18.992 1.00 . A A . 100 LEU CG 1 1
5 6362 1 1 66 LEU H H 7.793 -15.910 17.744 1.00 . A A . 100 LEU H 1 1
5 6363 1 1 66 LEU HA H 6.915 -14.214 20.036 1.00 . A A . 100 LEU HA 1 1
5 6364 1 1 66 LEU HB2 H 7.912 -13.229 17.323 1.00 . A A . 100 LEU HB2 1 1
5 6365 1 1 66 LEU HB3 H 7.297 -12.219 18.644 1.00 . A A . 100 LEU HB3 1 1
5 6366 1 1 66 LEU HD11 H 10.017 -11.897 17.313 1.00 . A A . 100 LEU HD11 1 1
5 6367 1 1 66 LEU HD12 H 11.041 -11.827 18.767 1.00 . A A . 100 LEU HD12 1 1
5 6368 1 1 66 LEU HD13 H 9.522 -10.902 18.704 1.00 . A A . 100 LEU HD13 1 1
5 6369 1 1 66 LEU HD21 H 10.111 -12.428 20.887 1.00 . A A . 100 LEU HD21 1 1
5 6370 1 1 66 LEU HD22 H 8.332 -12.444 20.857 1.00 . A A . 100 LEU HD22 1 1
5 6371 1 1 66 LEU HD23 H 9.234 -13.976 20.936 1.00 . A A . 100 LEU HD23 1 1
5 6372 1 1 66 LEU HG H 9.800 -13.931 18.709 1.00 . A A . 100 LEU HG 1 1
5 6373 1 1 66 LEU N N 7.647 -15.613 18.698 1.00 . A A . 100 LEU N 1 1
5 6374 1 1 66 LEU O O 5.537 -14.891 17.210 1.00 . A A . 100 LEU O 1 1
5 6375 1 1 67 ARG C C 3.174 -12.366 17.774 1.00 . A A . 101 ARG C 1 1
5 6376 1 1 67 ARG CA C 3.371 -13.695 18.434 1.00 . A A . 101 ARG CA 1 1
5 6377 1 1 67 ARG CB C 2.285 -13.870 19.515 1.00 . A A . 101 ARG CB 1 1
5 6378 1 1 67 ARG CD C 2.138 -16.408 19.343 1.00 . A A . 101 ARG CD 1 1
5 6379 1 1 67 ARG CG C 2.400 -15.205 20.256 1.00 . A A . 101 ARG CG 1 1
5 6380 1 1 67 ARG CZ C 1.974 -18.871 19.597 1.00 . A A . 101 ARG CZ 1 1
5 6381 1 1 67 ARG H H 4.905 -13.285 19.850 1.00 . A A . 101 ARG H 1 1
5 6382 1 1 67 ARG HA H 3.262 -14.483 17.689 1.00 . A A . 101 ARG HA 1 1
5 6383 1 1 67 ARG HB2 H 2.379 -13.060 20.238 1.00 . A A . 101 ARG HB2 1 1
5 6384 1 1 67 ARG HB3 H 1.304 -13.811 19.043 1.00 . A A . 101 ARG HB3 1 1
5 6385 1 1 67 ARG HD2 H 1.170 -16.295 18.856 1.00 . A A . 101 ARG HD2 1 1
5 6386 1 1 67 ARG HD3 H 2.922 -16.475 18.589 1.00 . A A . 101 ARG HD3 1 1
5 6387 1 1 67 ARG HE H 2.259 -17.576 21.179 1.00 . A A . 101 ARG HE 1 1
5 6388 1 1 67 ARG HG2 H 3.402 -15.291 20.677 1.00 . A A . 101 ARG HG2 1 1
5 6389 1 1 67 ARG HG3 H 1.673 -15.218 21.068 1.00 . A A . 101 ARG HG3 1 1
5 6390 1 1 67 ARG HH11 H 1.803 -18.137 17.675 1.00 . A A . 101 ARG HH11 1 1
5 6391 1 1 67 ARG HH12 H 1.685 -19.876 17.817 1.00 . A A . 101 ARG HH12 1 1
5 6392 1 1 67 ARG HH21 H 2.102 -19.922 21.369 1.00 . A A . 101 ARG HH21 1 1
5 6393 1 1 67 ARG HH22 H 1.857 -20.902 19.941 1.00 . A A . 101 ARG HH22 1 1
5 6394 1 1 67 ARG N N 4.709 -13.732 18.965 1.00 . A A . 101 ARG N 1 1
5 6395 1 1 67 ARG NE N 2.138 -17.645 20.179 1.00 . A A . 101 ARG NE 1 1
5 6396 1 1 67 ARG NH1 N 1.806 -18.970 18.246 1.00 . A A . 101 ARG NH1 1 1
5 6397 1 1 67 ARG NH2 N 1.978 -19.996 20.369 1.00 . A A . 101 ARG NH2 1 1
5 6398 1 1 67 ARG O O 2.049 -11.952 17.500 1.00 . A A . 101 ARG O 1 1
5 6399 1 1 68 SER C C 4.973 -10.421 15.612 1.00 . A A . 102 SER C 1 1
5 6400 1 1 68 SER CA C 4.216 -10.359 16.901 1.00 . A A . 102 SER CA 1 1
5 6401 1 1 68 SER CB C 4.848 -9.257 17.771 1.00 . A A . 102 SER CB 1 1
5 6402 1 1 68 SER H H 5.189 -12.052 17.747 1.00 . A A . 102 SER H 1 1
5 6403 1 1 68 SER HA H 3.174 -10.110 16.699 1.00 . A A . 102 SER HA 1 1
5 6404 1 1 68 SER HB2 H 4.320 -9.208 18.723 1.00 . A A . 102 SER HB2 1 1
5 6405 1 1 68 SER HB3 H 5.895 -9.501 17.953 1.00 . A A . 102 SER HB3 1 1
5 6406 1 1 68 SER HG H 5.652 -7.654 16.965 1.00 . A A . 102 SER HG 1 1
5 6407 1 1 68 SER N N 4.288 -11.662 17.512 1.00 . A A . 102 SER N 1 1
5 6408 1 1 68 SER O O 6.036 -11.036 15.528 1.00 . A A . 102 SER O 1 1
5 6409 1 1 68 SER OG O 4.767 -7.988 17.127 1.00 . A A . 102 SER OG 1 1
5 6410 1 1 69 VAL C C 5.832 -8.431 13.216 1.00 . A A . 103 VAL C 1 1
5 6411 1 1 69 VAL CA C 5.082 -9.730 13.287 1.00 . A A . 103 VAL CA 1 1
5 6412 1 1 69 VAL CB C 4.123 -9.807 12.125 1.00 . A A . 103 VAL CB 1 1
5 6413 1 1 69 VAL CG1 C 3.579 -11.245 12.046 1.00 . A A . 103 VAL CG1 1 1
5 6414 1 1 69 VAL CG2 C 3.000 -8.773 12.329 1.00 . A A . 103 VAL CG2 1 1
5 6415 1 1 69 VAL H H 3.554 -9.269 14.694 1.00 . A A . 103 VAL H 1 1
5 6416 1 1 69 VAL HA H 5.789 -10.557 13.226 1.00 . A A . 103 VAL HA 1 1
5 6417 1 1 69 VAL HB H 4.658 -9.576 11.204 1.00 . A A . 103 VAL HB 1 1
5 6418 1 1 69 VAL HG11 H 2.883 -11.326 11.212 1.00 . A A . 103 VAL HG11 1 1
5 6419 1 1 69 VAL HG12 H 3.063 -11.490 12.975 1.00 . A A . 103 VAL HG12 1 1
5 6420 1 1 69 VAL HG13 H 4.407 -11.939 11.897 1.00 . A A . 103 VAL HG13 1 1
5 6421 1 1 69 VAL HG21 H 2.303 -8.823 11.493 1.00 . A A . 103 VAL HG21 1 1
5 6422 1 1 69 VAL HG22 H 2.470 -8.990 13.257 1.00 . A A . 103 VAL HG22 1 1
5 6423 1 1 69 VAL HG23 H 3.432 -7.773 12.383 1.00 . A A . 103 VAL HG23 1 1
5 6424 1 1 69 VAL N N 4.431 -9.756 14.571 1.00 . A A . 103 VAL N 1 1
5 6425 1 1 69 VAL O O 5.606 -7.527 14.021 1.00 . A A . 103 VAL O 1 1
5 6426 1 1 70 GLY C C 6.732 -6.094 11.375 1.00 . A A . 104 GLY C 1 1
5 6427 1 1 70 GLY CA C 7.538 -7.101 12.125 1.00 . A A . 104 GLY CA 1 1
5 6428 1 1 70 GLY H H 6.914 -9.071 11.595 1.00 . A A . 104 GLY H 1 1
5 6429 1 1 70 GLY HA2 H 7.771 -6.717 13.119 1.00 . A A . 104 GLY HA2 1 1
5 6430 1 1 70 GLY HA3 H 8.463 -7.308 11.587 1.00 . A A . 104 GLY HA3 1 1
5 6431 1 1 70 GLY N N 6.762 -8.311 12.243 1.00 . A A . 104 GLY N 1 1
5 6432 1 1 70 GLY O O 6.108 -6.401 10.361 1.00 . A A . 104 GLY O 1 1
5 6433 1 1 71 ASP C C 6.785 -3.318 10.024 1.00 . A A . 105 ASP C 1 1
5 6434 1 1 71 ASP CA C 6.000 -3.789 11.218 1.00 . A A . 105 ASP CA 1 1
5 6435 1 1 71 ASP CB C 5.735 -2.573 12.138 1.00 . A A . 105 ASP CB 1 1
5 6436 1 1 71 ASP CG C 6.991 -2.081 12.850 1.00 . A A . 105 ASP CG 1 1
5 6437 1 1 71 ASP H H 7.279 -4.633 12.697 1.00 . A A . 105 ASP H 1 1
5 6438 1 1 71 ASP HA H 5.045 -4.189 10.877 1.00 . A A . 105 ASP HA 1 1
5 6439 1 1 71 ASP HB2 H 5.337 -1.759 11.533 1.00 . A A . 105 ASP HB2 1 1
5 6440 1 1 71 ASP HB3 H 4.992 -2.852 12.886 1.00 . A A . 105 ASP HB3 1 1
5 6441 1 1 71 ASP N N 6.744 -4.839 11.866 1.00 . A A . 105 ASP N 1 1
5 6442 1 1 71 ASP O O 8.013 -3.249 10.060 1.00 . A A . 105 ASP O 1 1
5 6443 1 1 71 ASP OD1 O 7.599 -2.887 13.605 1.00 . A A . 105 ASP OD1 1 1
5 6444 1 1 71 ASP OD2 O 7.353 -0.893 12.650 1.00 . A A . 105 ASP OD2 1 1
5 6445 1 1 72 GLY C C 7.245 -3.646 6.932 1.00 . A A . 106 GLY C 1 1
5 6446 1 1 72 GLY CA C 6.732 -2.487 7.736 1.00 . A A . 106 GLY CA 1 1
5 6447 1 1 72 GLY H H 5.066 -3.064 8.936 1.00 . A A . 106 GLY H 1 1
5 6448 1 1 72 GLY HA2 H 6.024 -1.914 7.136 1.00 . A A . 106 GLY HA2 1 1
5 6449 1 1 72 GLY HA3 H 7.567 -1.846 8.022 1.00 . A A . 106 GLY HA3 1 1
5 6450 1 1 72 GLY N N 6.072 -2.976 8.925 1.00 . A A . 106 GLY N 1 1
5 6451 1 1 72 GLY O O 7.875 -3.452 5.896 1.00 . A A . 106 GLY O 1 1
5 6452 1 1 73 GLU C C 6.394 -6.494 5.720 1.00 . A A . 107 GLU C 1 1
5 6453 1 1 73 GLU CA C 7.462 -6.039 6.661 1.00 . A A . 107 GLU CA 1 1
5 6454 1 1 73 GLU CB C 7.824 -7.234 7.563 1.00 . A A . 107 GLU CB 1 1
5 6455 1 1 73 GLU CD C 9.361 -8.182 9.280 1.00 . A A . 107 GLU CD 1 1
5 6456 1 1 73 GLU CG C 9.056 -6.955 8.428 1.00 . A A . 107 GLU CG 1 1
5 6457 1 1 73 GLU H H 6.454 -5.015 8.237 1.00 . A A . 107 GLU H 1 1
5 6458 1 1 73 GLU HA H 8.342 -5.752 6.085 1.00 . A A . 107 GLU HA 1 1
5 6459 1 1 73 GLU HB2 H 6.978 -7.449 8.216 1.00 . A A . 107 GLU HB2 1 1
5 6460 1 1 73 GLU HB3 H 8.019 -8.105 6.937 1.00 . A A . 107 GLU HB3 1 1
5 6461 1 1 73 GLU HG2 H 9.909 -6.736 7.786 1.00 . A A . 107 GLU HG2 1 1
5 6462 1 1 73 GLU HG3 H 8.860 -6.102 9.077 1.00 . A A . 107 GLU HG3 1 1
5 6463 1 1 73 GLU N N 6.985 -4.889 7.386 1.00 . A A . 107 GLU N 1 1
5 6464 1 1 73 GLU O O 5.199 -6.299 5.957 1.00 . A A . 107 GLU O 1 1
5 6465 1 1 73 GLU OE1 O 8.518 -9.119 9.310 1.00 . A A . 107 GLU OE1 1 1
5 6466 1 1 73 GLU OE2 O 10.450 -8.198 9.911 1.00 . A A . 107 GLU OE2 1 1
5 6467 1 1 74 THR C C 5.761 -9.091 3.971 1.00 . A A . 108 THR C 1 1
5 6468 1 1 74 THR CA C 5.907 -7.641 3.639 1.00 . A A . 108 THR CA 1 1
5 6469 1 1 74 THR CB C 6.407 -7.528 2.220 1.00 . A A . 108 THR CB 1 1
5 6470 1 1 74 THR CG2 C 5.372 -8.154 1.269 1.00 . A A . 108 THR CG2 1 1
5 6471 1 1 74 THR H H 7.822 -7.230 4.458 1.00 . A A . 108 THR H 1 1
5 6472 1 1 74 THR HA H 4.945 -7.139 3.735 1.00 . A A . 108 THR HA 1 1
5 6473 1 1 74 THR HB H 7.350 -8.066 2.128 1.00 . A A . 108 THR HB 1 1
5 6474 1 1 74 THR HG1 H 6.930 -6.100 0.981 1.00 . A A . 108 THR HG1 1 1
5 6475 1 1 74 THR HG21 H 5.728 -8.075 0.242 1.00 . A A . 108 THR HG21 1 1
5 6476 1 1 74 THR HG22 H 4.424 -7.626 1.366 1.00 . A A . 108 THR HG22 1 1
5 6477 1 1 74 THR HG23 H 5.232 -9.204 1.525 1.00 . A A . 108 THR HG23 1 1
5 6478 1 1 74 THR N N 6.829 -7.122 4.610 1.00 . A A . 108 THR N 1 1
5 6479 1 1 74 THR O O 6.750 -9.815 4.063 1.00 . A A . 108 THR O 1 1
5 6480 1 1 74 THR OG1 O 6.613 -6.163 1.884 1.00 . A A . 108 THR OG1 1 1
5 6481 1 1 75 VAL C C 3.272 -11.501 3.570 1.00 . A A . 109 VAL C 1 1
5 6482 1 1 75 VAL CA C 4.285 -10.926 4.516 1.00 . A A . 109 VAL CA 1 1
5 6483 1 1 75 VAL CB C 3.798 -11.090 5.935 1.00 . A A . 109 VAL CB 1 1
5 6484 1 1 75 VAL CG1 C 4.953 -10.711 6.883 1.00 . A A . 109 VAL CG1 1 1
5 6485 1 1 75 VAL CG2 C 2.565 -10.190 6.149 1.00 . A A . 109 VAL CG2 1 1
5 6486 1 1 75 VAL H H 3.722 -8.926 4.047 1.00 . A A . 109 VAL H 1 1
5 6487 1 1 75 VAL HA H 5.221 -11.474 4.402 1.00 . A A . 109 VAL HA 1 1
5 6488 1 1 75 VAL HB H 3.519 -12.131 6.103 1.00 . A A . 109 VAL HB 1 1
5 6489 1 1 75 VAL HG11 H 4.627 -10.821 7.917 1.00 . A A . 109 VAL HG11 1 1
5 6490 1 1 75 VAL HG12 H 5.246 -9.676 6.703 1.00 . A A . 109 VAL HG12 1 1
5 6491 1 1 75 VAL HG13 H 5.805 -11.366 6.699 1.00 . A A . 109 VAL HG13 1 1
5 6492 1 1 75 VAL HG21 H 2.206 -10.302 7.172 1.00 . A A . 109 VAL HG21 1 1
5 6493 1 1 75 VAL HG22 H 2.840 -9.150 5.973 1.00 . A A . 109 VAL HG22 1 1
5 6494 1 1 75 VAL HG23 H 1.778 -10.480 5.453 1.00 . A A . 109 VAL HG23 1 1
5 6495 1 1 75 VAL N N 4.509 -9.550 4.158 1.00 . A A . 109 VAL N 1 1
5 6496 1 1 75 VAL O O 2.531 -10.775 2.909 1.00 . A A . 109 VAL O 1 1
5 6497 1 1 76 GLU C C 1.288 -14.190 3.477 1.00 . A A . 110 GLU C 1 1
5 6498 1 1 76 GLU CA C 2.319 -13.531 2.611 1.00 . A A . 110 GLU CA 1 1
5 6499 1 1 76 GLU CB C 3.030 -14.612 1.768 1.00 . A A . 110 GLU CB 1 1
5 6500 1 1 76 GLU CD C 2.981 -16.088 -0.238 1.00 . A A . 110 GLU CD 1 1
5 6501 1 1 76 GLU CG C 2.123 -15.248 0.704 1.00 . A A . 110 GLU CG 1 1
5 6502 1 1 76 GLU H H 3.853 -13.395 4.076 1.00 . A A . 110 GLU H 1 1
5 6503 1 1 76 GLU HA H 1.838 -12.808 1.952 1.00 . A A . 110 GLU HA 1 1
5 6504 1 1 76 GLU HB2 H 3.890 -14.162 1.273 1.00 . A A . 110 GLU HB2 1 1
5 6505 1 1 76 GLU HB3 H 3.381 -15.397 2.438 1.00 . A A . 110 GLU HB3 1 1
5 6506 1 1 76 GLU HG2 H 1.381 -15.883 1.188 1.00 . A A . 110 GLU HG2 1 1
5 6507 1 1 76 GLU HG3 H 1.619 -14.464 0.138 1.00 . A A . 110 GLU HG3 1 1
5 6508 1 1 76 GLU N N 3.231 -12.851 3.496 1.00 . A A . 110 GLU N 1 1
5 6509 1 1 76 GLU O O 1.626 -14.884 4.437 1.00 . A A . 110 GLU O 1 1
5 6510 1 1 76 GLU OE1 O 4.170 -16.336 0.099 1.00 . A A . 110 GLU OE1 1 1
5 6511 1 1 76 GLU OE2 O 2.461 -16.477 -1.316 1.00 . A A . 110 GLU OE2 1 1
5 6512 1 1 77 PHE C C -2.313 -14.758 3.224 1.00 . A A . 111 PHE C 1 1
5 6513 1 1 77 PHE CA C -1.037 -14.584 4.000 1.00 . A A . 111 PHE CA 1 1
5 6514 1 1 77 PHE CB C -1.335 -13.725 5.251 1.00 . A A . 111 PHE CB 1 1
5 6515 1 1 77 PHE CD1 C -3.109 -12.005 4.856 1.00 . A A . 111 PHE CD1 1 1
5 6516 1 1 77 PHE CD2 C -0.834 -11.338 4.752 1.00 . A A . 111 PHE CD2 1 1
5 6517 1 1 77 PHE CE1 C -3.497 -10.716 4.574 1.00 . A A . 111 PHE CE1 1 1
5 6518 1 1 77 PHE CE2 C -1.223 -10.054 4.469 1.00 . A A . 111 PHE CE2 1 1
5 6519 1 1 77 PHE CG C -1.772 -12.327 4.947 1.00 . A A . 111 PHE CG 1 1
5 6520 1 1 77 PHE CZ C -2.554 -9.741 4.380 1.00 . A A . 111 PHE CZ 1 1
5 6521 1 1 77 PHE H H -0.266 -13.437 2.357 1.00 . A A . 111 PHE H 1 1
5 6522 1 1 77 PHE HA H -0.692 -15.565 4.326 1.00 . A A . 111 PHE HA 1 1
5 6523 1 1 77 PHE HB2 H -2.125 -14.214 5.820 1.00 . A A . 111 PHE HB2 1 1
5 6524 1 1 77 PHE HB3 H -0.436 -13.684 5.867 1.00 . A A . 111 PHE HB3 1 1
5 6525 1 1 77 PHE HD1 H -3.857 -12.770 5.006 1.00 . A A . 111 PHE HD1 1 1
5 6526 1 1 77 PHE HD2 H 0.217 -11.577 4.822 1.00 . A A . 111 PHE HD2 1 1
5 6527 1 1 77 PHE HE1 H -4.547 -10.472 4.506 1.00 . A A . 111 PHE HE1 1 1
5 6528 1 1 77 PHE HE2 H -0.478 -9.287 4.317 1.00 . A A . 111 PHE HE2 1 1
5 6529 1 1 77 PHE HZ H -2.859 -8.729 4.157 1.00 . A A . 111 PHE HZ 1 1
5 6530 1 1 77 PHE N N -0.013 -13.991 3.163 1.00 . A A . 111 PHE N 1 1
5 6531 1 1 77 PHE O O -2.529 -14.127 2.194 1.00 . A A . 111 PHE O 1 1
5 6532 1 1 78 ASP C C -5.471 -15.019 3.821 1.00 . A A . 112 ASP C 1 1
5 6533 1 1 78 ASP CA C -4.485 -15.897 3.123 1.00 . A A . 112 ASP CA 1 1
5 6534 1 1 78 ASP CB C -4.980 -17.352 3.283 1.00 . A A . 112 ASP CB 1 1
5 6535 1 1 78 ASP CG C -4.044 -18.368 2.656 1.00 . A A . 112 ASP CG 1 1
5 6536 1 1 78 ASP H H -2.964 -16.135 4.594 1.00 . A A . 112 ASP H 1 1
5 6537 1 1 78 ASP HA H -4.441 -15.635 2.065 1.00 . A A . 112 ASP HA 1 1
5 6538 1 1 78 ASP HB2 H -5.082 -17.575 4.345 1.00 . A A . 112 ASP HB2 1 1
5 6539 1 1 78 ASP HB3 H -5.958 -17.441 2.809 1.00 . A A . 112 ASP HB3 1 1
5 6540 1 1 78 ASP N N -3.203 -15.642 3.746 1.00 . A A . 112 ASP N 1 1
5 6541 1 1 78 ASP O O -5.282 -14.663 4.984 1.00 . A A . 112 ASP O 1 1
5 6542 1 1 78 ASP OD1 O -3.137 -18.862 3.375 1.00 . A A . 112 ASP OD1 1 1
5 6543 1 1 78 ASP OD2 O -4.240 -18.683 1.453 1.00 . A A . 112 ASP OD2 1 1
5 6544 1 1 79 VAL C C -8.819 -14.620 3.804 1.00 . A A . 113 VAL C 1 1
5 6545 1 1 79 VAL CA C -7.559 -13.819 3.740 1.00 . A A . 113 VAL CA 1 1
5 6546 1 1 79 VAL CB C -7.840 -12.565 2.944 1.00 . A A . 113 VAL CB 1 1
5 6547 1 1 79 VAL CG1 C -8.881 -11.705 3.690 1.00 . A A . 113 VAL CG1 1 1
5 6548 1 1 79 VAL CG2 C -6.516 -11.819 2.723 1.00 . A A . 113 VAL CG2 1 1
5 6549 1 1 79 VAL H H -6.697 -14.992 2.184 1.00 . A A . 113 VAL H 1 1
5 6550 1 1 79 VAL HA H -7.243 -13.550 4.748 1.00 . A A . 113 VAL HA 1 1
5 6551 1 1 79 VAL HB H -8.249 -12.849 1.974 1.00 . A A . 113 VAL HB 1 1
5 6552 1 1 79 VAL HG11 H -8.370 -10.948 4.284 1.00 . A A . 113 VAL HG11 1 1
5 6553 1 1 79 VAL HG12 H -9.475 -12.342 4.346 1.00 . A A . 113 VAL HG12 1 1
5 6554 1 1 79 VAL HG13 H -9.536 -11.218 2.967 1.00 . A A . 113 VAL HG13 1 1
5 6555 1 1 79 VAL HG21 H -6.702 -10.910 2.150 1.00 . A A . 113 VAL HG21 1 1
5 6556 1 1 79 VAL HG22 H -6.082 -11.557 3.688 1.00 . A A . 113 VAL HG22 1 1
5 6557 1 1 79 VAL HG23 H -5.825 -12.459 2.175 1.00 . A A . 113 VAL HG23 1 1
5 6558 1 1 79 VAL N N -6.568 -14.665 3.131 1.00 . A A . 113 VAL N 1 1
5 6559 1 1 79 VAL O O -9.295 -15.135 2.793 1.00 . A A . 113 VAL O 1 1
5 6560 1 1 80 VAL C C -11.568 -14.543 5.849 1.00 . A A . 114 VAL C 1 1
5 6561 1 1 80 VAL CA C -10.619 -15.474 5.167 1.00 . A A . 114 VAL CA 1 1
5 6562 1 1 80 VAL CB C -10.475 -16.723 6.002 1.00 . A A . 114 VAL CB 1 1
5 6563 1 1 80 VAL CG1 C -9.515 -17.682 5.278 1.00 . A A . 114 VAL CG1 1 1
5 6564 1 1 80 VAL CG2 C -9.972 -16.346 7.411 1.00 . A A . 114 VAL CG2 1 1
5 6565 1 1 80 VAL H H -8.964 -14.321 5.820 1.00 . A A . 114 VAL H 1 1
5 6566 1 1 80 VAL HA H -11.012 -15.738 4.185 1.00 . A A . 114 VAL HA 1 1
5 6567 1 1 80 VAL HB H -11.450 -17.201 6.092 1.00 . A A . 114 VAL HB 1 1
5 6568 1 1 80 VAL HG11 H -9.397 -18.592 5.867 1.00 . A A . 114 VAL HG11 1 1
5 6569 1 1 80 VAL HG12 H -8.544 -17.201 5.156 1.00 . A A . 114 VAL HG12 1 1
5 6570 1 1 80 VAL HG13 H -9.922 -17.933 4.299 1.00 . A A . 114 VAL HG13 1 1
5 6571 1 1 80 VAL HG21 H -9.868 -17.248 8.014 1.00 . A A . 114 VAL HG21 1 1
5 6572 1 1 80 VAL HG22 H -9.005 -15.849 7.330 1.00 . A A . 114 VAL HG22 1 1
5 6573 1 1 80 VAL HG23 H -10.687 -15.673 7.884 1.00 . A A . 114 VAL HG23 1 1
5 6574 1 1 80 VAL N N -9.397 -14.746 5.013 1.00 . A A . 114 VAL N 1 1
5 6575 1 1 80 VAL O O -11.150 -13.566 6.473 1.00 . A A . 114 VAL O 1 1
5 6576 1 1 81 GLU C C -13.740 -14.122 7.854 1.00 . A A . 115 GLU C 1 1
5 6577 1 1 81 GLU CA C -13.839 -13.927 6.371 1.00 . A A . 115 GLU CA 1 1
5 6578 1 1 81 GLU CB C -15.297 -14.166 5.935 1.00 . A A . 115 GLU CB 1 1
5 6579 1 1 81 GLU CD C -17.175 -13.486 4.457 1.00 . A A . 115 GLU CD 1 1
5 6580 1 1 81 GLU CG C -15.710 -13.244 4.781 1.00 . A A . 115 GLU CG 1 1
5 6581 1 1 81 GLU H H -13.203 -15.605 5.209 1.00 . A A . 115 GLU H 1 1
5 6582 1 1 81 GLU HA H -13.572 -12.896 6.139 1.00 . A A . 115 GLU HA 1 1
5 6583 1 1 81 GLU HB2 H -15.403 -15.202 5.612 1.00 . A A . 115 GLU HB2 1 1
5 6584 1 1 81 GLU HB3 H -15.957 -13.989 6.784 1.00 . A A . 115 GLU HB3 1 1
5 6585 1 1 81 GLU HG2 H -15.568 -12.204 5.077 1.00 . A A . 115 GLU HG2 1 1
5 6586 1 1 81 GLU HG3 H -15.100 -13.461 3.904 1.00 . A A . 115 GLU HG3 1 1
5 6587 1 1 81 GLU N N -12.886 -14.803 5.736 1.00 . A A . 115 GLU N 1 1
5 6588 1 1 81 GLU O O -13.525 -15.230 8.339 1.00 . A A . 115 GLU O 1 1
5 6589 1 1 81 GLU OE1 O -17.489 -14.578 3.917 1.00 . A A . 115 GLU OE1 1 1
5 6590 1 1 81 GLU OE2 O -18.002 -12.580 4.744 1.00 . A A . 115 GLU OE2 1 1
5 6591 1 1 82 GLY C C -14.863 -12.215 10.622 1.00 . A A . 116 GLY C 1 1
5 6592 1 1 82 GLY CA C -13.805 -13.098 10.044 1.00 . A A . 116 GLY CA 1 1
5 6593 1 1 82 GLY H H -14.062 -12.126 8.165 1.00 . A A . 116 GLY H 1 1
5 6594 1 1 82 GLY HA2 H -13.966 -14.127 10.365 1.00 . A A . 116 GLY HA2 1 1
5 6595 1 1 82 GLY HA3 H -12.823 -12.760 10.374 1.00 . A A . 116 GLY HA3 1 1
5 6596 1 1 82 GLY N N -13.890 -13.017 8.608 1.00 . A A . 116 GLY N 1 1
5 6597 1 1 82 GLY O O -15.637 -11.590 9.902 1.00 . A A . 116 GLY O 1 1
5 6598 1 1 83 GLU C C -15.581 -9.881 12.401 1.00 . A A . 117 GLU C 1 1
5 6599 1 1 83 GLU CA C -15.889 -11.333 12.650 1.00 . A A . 117 GLU CA 1 1
5 6600 1 1 83 GLU CB C -15.909 -11.559 14.175 1.00 . A A . 117 GLU CB 1 1
5 6601 1 1 83 GLU CD C -16.330 -13.138 16.064 1.00 . A A . 117 GLU CD 1 1
5 6602 1 1 83 GLU CG C -16.455 -12.947 14.556 1.00 . A A . 117 GLU CG 1 1
5 6603 1 1 83 GLU H H -14.236 -12.672 12.515 1.00 . A A . 117 GLU H 1 1
5 6604 1 1 83 GLU HA H -16.875 -11.559 12.246 1.00 . A A . 117 GLU HA 1 1
5 6605 1 1 83 GLU HB2 H -14.895 -11.459 14.562 1.00 . A A . 117 GLU HB2 1 1
5 6606 1 1 83 GLU HB3 H -16.540 -10.798 14.633 1.00 . A A . 117 GLU HB3 1 1
5 6607 1 1 83 GLU HG2 H -17.503 -13.019 14.264 1.00 . A A . 117 GLU HG2 1 1
5 6608 1 1 83 GLU HG3 H -15.880 -13.718 14.042 1.00 . A A . 117 GLU HG3 1 1
5 6609 1 1 83 GLU N N -14.905 -12.145 11.971 1.00 . A A . 117 GLU N 1 1
5 6610 1 1 83 GLU O O -16.470 -9.034 12.455 1.00 . A A . 117 GLU O 1 1
5 6611 1 1 83 GLU OE1 O -15.658 -12.298 16.720 1.00 . A A . 117 GLU OE1 1 1
5 6612 1 1 83 GLU OE2 O -16.908 -14.131 16.579 1.00 . A A . 117 GLU OE2 1 1
5 6613 1 1 84 LYS C C -14.056 -7.909 10.411 1.00 . A A . 118 LYS C 1 1
5 6614 1 1 84 LYS CA C -13.917 -8.188 11.879 1.00 . A A . 118 LYS CA 1 1
5 6615 1 1 84 LYS CB C -12.467 -7.877 12.298 1.00 . A A . 118 LYS CB 1 1
5 6616 1 1 84 LYS CD C -13.031 -7.245 14.706 1.00 . A A . 118 LYS CD 1 1
5 6617 1 1 84 LYS CE C -12.726 -7.485 16.185 1.00 . A A . 118 LYS CE 1 1
5 6618 1 1 84 LYS CG C -12.205 -8.147 13.784 1.00 . A A . 118 LYS CG 1 1
5 6619 1 1 84 LYS H H -13.600 -10.288 12.075 1.00 . A A . 118 LYS H 1 1
5 6620 1 1 84 LYS HA H -14.592 -7.532 12.429 1.00 . A A . 118 LYS HA 1 1
5 6621 1 1 84 LYS HB2 H -11.793 -8.498 11.707 1.00 . A A . 118 LYS HB2 1 1
5 6622 1 1 84 LYS HB3 H -12.256 -6.828 12.087 1.00 . A A . 118 LYS HB3 1 1
5 6623 1 1 84 LYS HD2 H -12.819 -6.203 14.465 1.00 . A A . 118 LYS HD2 1 1
5 6624 1 1 84 LYS HD3 H -14.089 -7.442 14.531 1.00 . A A . 118 LYS HD3 1 1
5 6625 1 1 84 LYS HE2 H -12.937 -8.525 16.434 1.00 . A A . 118 LYS HE2 1 1
5 6626 1 1 84 LYS HE3 H -11.672 -7.276 16.373 1.00 . A A . 118 LYS HE3 1 1
5 6627 1 1 84 LYS HG2 H -12.455 -9.186 13.998 1.00 . A A . 118 LYS HG2 1 1
5 6628 1 1 84 LYS HG3 H -11.146 -7.988 13.991 1.00 . A A . 118 LYS HG3 1 1
5 6629 1 1 84 LYS HZ1 H -13.346 -6.768 18.004 1.00 . A A . 118 LYS HZ1 1 1
5 6630 1 1 84 LYS HZ2 H -14.534 -6.792 16.861 1.00 . A A . 118 LYS HZ2 1 1
5 6631 1 1 84 LYS HZ3 H -13.359 -5.635 16.805 1.00 . A A . 118 LYS HZ3 1 1
5 6632 1 1 84 LYS N N -14.298 -9.560 12.119 1.00 . A A . 118 LYS N 1 1
5 6633 1 1 84 LYS NZ N -13.557 -6.600 17.031 1.00 . A A . 118 LYS NZ 1 1
5 6634 1 1 84 LYS O O -13.623 -6.867 9.918 1.00 . A A . 118 LYS O 1 1
5 6635 1 1 85 GLY C C -13.859 -9.554 7.573 1.00 . A A . 119 GLY C 1 1
5 6636 1 1 85 GLY CA C -14.860 -8.694 8.262 1.00 . A A . 119 GLY CA 1 1
5 6637 1 1 85 GLY H H -14.993 -9.697 10.131 1.00 . A A . 119 GLY H 1 1
5 6638 1 1 85 GLY HA2 H -15.868 -9.003 7.988 1.00 . A A . 119 GLY HA2 1 1
5 6639 1 1 85 GLY HA3 H -14.705 -7.652 7.985 1.00 . A A . 119 GLY HA3 1 1
5 6640 1 1 85 GLY N N -14.665 -8.855 9.679 1.00 . A A . 119 GLY N 1 1
5 6641 1 1 85 GLY O O -14.199 -10.591 7.004 1.00 . A A . 119 GLY O 1 1
5 6642 1 1 86 ALA C C -10.544 -10.281 8.021 1.00 . A A . 120 ALA C 1 1
5 6643 1 1 86 ALA CA C -11.543 -9.896 6.972 1.00 . A A . 120 ALA CA 1 1
5 6644 1 1 86 ALA CB C -10.811 -9.103 5.875 1.00 . A A . 120 ALA CB 1 1
5 6645 1 1 86 ALA H H -12.347 -8.288 8.111 1.00 . A A . 120 ALA H 1 1
5 6646 1 1 86 ALA HA H -11.973 -10.798 6.538 1.00 . A A . 120 ALA HA 1 1
5 6647 1 1 86 ALA HB1 H -11.522 -8.813 5.101 1.00 . A A . 120 ALA HB1 1 1
5 6648 1 1 86 ALA HB2 H -10.364 -8.209 6.310 1.00 . A A . 120 ALA HB2 1 1
5 6649 1 1 86 ALA HB3 H -10.030 -9.723 5.437 1.00 . A A . 120 ALA HB3 1 1
5 6650 1 1 86 ALA N N -12.580 -9.138 7.619 1.00 . A A . 120 ALA N 1 1
5 6651 1 1 86 ALA O O -10.089 -9.445 8.802 1.00 . A A . 120 ALA O 1 1
5 6652 1 1 87 GLU C C -8.098 -12.698 8.237 1.00 . A A . 121 GLU C 1 1
5 6653 1 1 87 GLU CA C -9.215 -12.056 9.004 1.00 . A A . 121 GLU CA 1 1
5 6654 1 1 87 GLU CB C -9.804 -13.100 9.970 1.00 . A A . 121 GLU CB 1 1
5 6655 1 1 87 GLU CD C -9.493 -14.580 11.952 1.00 . A A . 121 GLU CD 1 1
5 6656 1 1 87 GLU CG C -8.792 -13.604 11.012 1.00 . A A . 121 GLU CG 1 1
5 6657 1 1 87 GLU H H -10.574 -12.221 7.378 1.00 . A A . 121 GLU H 1 1
5 6658 1 1 87 GLU HA H -8.824 -11.214 9.576 1.00 . A A . 121 GLU HA 1 1
5 6659 1 1 87 GLU HB2 H -10.653 -12.657 10.490 1.00 . A A . 121 GLU HB2 1 1
5 6660 1 1 87 GLU HB3 H -10.154 -13.952 9.387 1.00 . A A . 121 GLU HB3 1 1
5 6661 1 1 87 GLU HG2 H -7.968 -14.109 10.507 1.00 . A A . 121 GLU HG2 1 1
5 6662 1 1 87 GLU HG3 H -8.406 -12.760 11.584 1.00 . A A . 121 GLU HG3 1 1
5 6663 1 1 87 GLU N N -10.173 -11.577 8.044 1.00 . A A . 121 GLU N 1 1
5 6664 1 1 87 GLU O O -8.323 -13.461 7.298 1.00 . A A . 121 GLU O 1 1
5 6665 1 1 87 GLU OE1 O -10.728 -14.774 11.799 1.00 . A A . 121 GLU OE1 1 1
5 6666 1 1 87 GLU OE2 O -8.797 -15.150 12.833 1.00 . A A . 121 GLU OE2 1 1
5 6667 1 1 88 ALA C C -5.446 -14.290 8.556 1.00 . A A . 122 ALA C 1 1
5 6668 1 1 88 ALA CA C -5.702 -12.938 7.960 1.00 . A A . 122 ALA CA 1 1
5 6669 1 1 88 ALA CB C -4.430 -12.089 8.135 1.00 . A A . 122 ALA CB 1 1
5 6670 1 1 88 ALA H H -6.718 -11.739 9.396 1.00 . A A . 122 ALA H 1 1
5 6671 1 1 88 ALA HA H -5.919 -13.048 6.897 1.00 . A A . 122 ALA HA 1 1
5 6672 1 1 88 ALA HB1 H -4.335 -11.788 9.178 1.00 . A A . 122 ALA HB1 1 1
5 6673 1 1 88 ALA HB2 H -3.559 -12.676 7.846 1.00 . A A . 122 ALA HB2 1 1
5 6674 1 1 88 ALA HB3 H -4.496 -11.202 7.505 1.00 . A A . 122 ALA HB3 1 1
5 6675 1 1 88 ALA N N -6.851 -12.379 8.626 1.00 . A A . 122 ALA N 1 1
5 6676 1 1 88 ALA O O -5.714 -14.523 9.735 1.00 . A A . 122 ALA O 1 1
5 6677 1 1 89 ALA C C -3.431 -17.063 7.523 1.00 . A A . 123 ALA C 1 1
5 6678 1 1 89 ALA CA C -4.637 -16.545 8.247 1.00 . A A . 123 ALA CA 1 1
5 6679 1 1 89 ALA CB C -5.796 -17.533 8.022 1.00 . A A . 123 ALA CB 1 1
5 6680 1 1 89 ALA H H -4.715 -15.002 6.779 1.00 . A A . 123 ALA H 1 1
5 6681 1 1 89 ALA HA H -4.418 -16.483 9.313 1.00 . A A . 123 ALA HA 1 1
5 6682 1 1 89 ALA HB1 H -6.685 -17.175 8.541 1.00 . A A . 123 ALA HB1 1 1
5 6683 1 1 89 ALA HB2 H -5.518 -18.513 8.411 1.00 . A A . 123 ALA HB2 1 1
5 6684 1 1 89 ALA HB3 H -6.004 -17.612 6.955 1.00 . A A . 123 ALA HB3 1 1
5 6685 1 1 89 ALA N N -4.916 -15.227 7.743 1.00 . A A . 123 ALA N 1 1
5 6686 1 1 89 ALA O O -3.174 -16.694 6.376 1.00 . A A . 123 ALA O 1 1
5 6687 1 1 90 ASN C C -0.523 -17.436 7.229 1.00 . A A . 124 ASN C 1 1
5 6688 1 1 90 ASN CA C -1.469 -18.535 7.620 1.00 . A A . 124 ASN CA 1 1
5 6689 1 1 90 ASN CB C -1.750 -19.396 6.370 1.00 . A A . 124 ASN CB 1 1
5 6690 1 1 90 ASN CG C -2.676 -20.565 6.675 1.00 . A A . 124 ASN CG 1 1
5 6691 1 1 90 ASN H H -2.926 -18.208 9.146 1.00 . A A . 124 ASN H 1 1
5 6692 1 1 90 ASN HA H -0.985 -19.160 8.370 1.00 . A A . 124 ASN HA 1 1
5 6693 1 1 90 ASN HB2 H -2.208 -18.771 5.603 1.00 . A A . 124 ASN HB2 1 1
5 6694 1 1 90 ASN HB3 H -0.805 -19.786 5.993 1.00 . A A . 124 ASN HB3 1 1
5 6695 1 1 90 ASN HD21 H -3.659 -20.319 4.886 1.00 . A A . 124 ASN HD21 1 1
5 6696 1 1 90 ASN HD22 H -4.245 -21.632 5.882 1.00 . A A . 124 ASN HD22 1 1
5 6697 1 1 90 ASN N N -2.662 -17.950 8.206 1.00 . A A . 124 ASN N 1 1
5 6698 1 1 90 ASN ND2 N -3.606 -20.864 5.734 1.00 . A A . 124 ASN ND2 1 1
5 6699 1 1 90 ASN O O -0.062 -17.372 6.089 1.00 . A A . 124 ASN O 1 1
5 6700 1 1 90 ASN OD1 O -2.571 -21.201 7.719 1.00 . A A . 124 ASN OD1 1 1
5 6701 1 1 91 VAL C C 2.092 -15.975 7.961 1.00 . A A . 125 VAL C 1 1
5 6702 1 1 91 VAL CA C 0.690 -15.448 7.890 1.00 . A A . 125 VAL CA 1 1
5 6703 1 1 91 VAL CB C 0.568 -14.301 8.863 1.00 . A A . 125 VAL CB 1 1
5 6704 1 1 91 VAL CG1 C 1.592 -13.215 8.476 1.00 . A A . 125 VAL CG1 1 1
5 6705 1 1 91 VAL CG2 C -0.880 -13.779 8.830 1.00 . A A . 125 VAL CG2 1 1
5 6706 1 1 91 VAL H H -0.584 -16.638 9.115 1.00 . A A . 125 VAL H 1 1
5 6707 1 1 91 VAL HA H 0.492 -15.087 6.881 1.00 . A A . 125 VAL HA 1 1
5 6708 1 1 91 VAL HB H 0.794 -14.660 9.868 1.00 . A A . 125 VAL HB 1 1
5 6709 1 1 91 VAL HG11 H 1.516 -12.379 9.170 1.00 . A A . 125 VAL HG11 1 1
5 6710 1 1 91 VAL HG12 H 2.598 -13.633 8.519 1.00 . A A . 125 VAL HG12 1 1
5 6711 1 1 91 VAL HG13 H 1.386 -12.867 7.463 1.00 . A A . 125 VAL HG13 1 1
5 6712 1 1 91 VAL HG21 H -0.984 -12.948 9.528 1.00 . A A . 125 VAL HG21 1 1
5 6713 1 1 91 VAL HG22 H -1.120 -13.438 7.822 1.00 . A A . 125 VAL HG22 1 1
5 6714 1 1 91 VAL HG23 H -1.562 -14.580 9.114 1.00 . A A . 125 VAL HG23 1 1
5 6715 1 1 91 VAL N N -0.200 -16.541 8.186 1.00 . A A . 125 VAL N 1 1
5 6716 1 1 91 VAL O O 2.541 -16.471 8.998 1.00 . A A . 125 VAL O 1 1
5 6717 1 1 92 THR C C 4.946 -15.301 6.005 1.00 . A A . 126 THR C 1 1
5 6718 1 1 92 THR CA C 4.176 -16.341 6.760 1.00 . A A . 126 THR CA 1 1
5 6719 1 1 92 THR CB C 4.336 -17.669 6.054 1.00 . A A . 126 THR CB 1 1
5 6720 1 1 92 THR CG2 C 3.548 -18.742 6.821 1.00 . A A . 126 THR CG2 1 1
5 6721 1 1 92 THR H H 2.388 -15.474 6.002 1.00 . A A . 126 THR H 1 1
5 6722 1 1 92 THR HA H 4.576 -16.421 7.771 1.00 . A A . 126 THR HA 1 1
5 6723 1 1 92 THR HB H 5.391 -17.942 6.043 1.00 . A A . 126 THR HB 1 1
5 6724 1 1 92 THR HG1 H 2.932 -17.354 4.716 1.00 . A A . 126 THR HG1 1 1
5 6725 1 1 92 THR HG21 H 3.657 -19.703 6.319 1.00 . A A . 126 THR HG21 1 1
5 6726 1 1 92 THR HG22 H 3.933 -18.818 7.838 1.00 . A A . 126 THR HG22 1 1
5 6727 1 1 92 THR HG23 H 2.493 -18.466 6.852 1.00 . A A . 126 THR HG23 1 1
5 6728 1 1 92 THR N N 2.813 -15.878 6.824 1.00 . A A . 126 THR N 1 1
5 6729 1 1 92 THR O O 4.365 -14.417 5.380 1.00 . A A . 126 THR O 1 1
5 6730 1 1 92 THR OG1 O 3.863 -17.587 4.713 1.00 . A A . 126 THR OG1 1 1
5 6731 1 1 93 GLY C C 7.130 -14.867 3.908 1.00 . A A . 127 GLY C 1 1
5 6732 1 1 93 GLY CA C 7.091 -14.413 5.335 1.00 . A A . 127 GLY CA 1 1
5 6733 1 1 93 GLY H H 6.740 -16.098 6.593 1.00 . A A . 127 GLY H 1 1
5 6734 1 1 93 GLY HA2 H 6.633 -13.425 5.398 1.00 . A A . 127 GLY HA2 1 1
5 6735 1 1 93 GLY HA3 H 8.100 -14.381 5.747 1.00 . A A . 127 GLY HA3 1 1
5 6736 1 1 93 GLY N N 6.292 -15.371 6.053 1.00 . A A . 127 GLY N 1 1
5 6737 1 1 93 GLY O O 6.623 -15.931 3.548 1.00 . A A . 127 GLY O 1 1
5 6738 1 1 94 PRO C C 8.725 -15.568 1.433 1.00 . A A . 128 PRO C 1 1
5 6739 1 1 94 PRO CA C 7.857 -14.373 1.674 1.00 . A A . 128 PRO CA 1 1
5 6740 1 1 94 PRO CB C 8.463 -13.112 1.047 1.00 . A A . 128 PRO CB 1 1
5 6741 1 1 94 PRO CD C 8.395 -12.799 3.453 1.00 . A A . 128 PRO CD 1 1
5 6742 1 1 94 PRO CG C 9.188 -12.423 2.202 1.00 . A A . 128 PRO CG 1 1
5 6743 1 1 94 PRO HA H 6.864 -14.550 1.259 1.00 . A A . 128 PRO HA 1 1
5 6744 1 1 94 PRO HB2 H 9.164 -13.375 0.254 1.00 . A A . 128 PRO HB2 1 1
5 6745 1 1 94 PRO HB3 H 7.676 -12.468 0.656 1.00 . A A . 128 PRO HB3 1 1
5 6746 1 1 94 PRO HD2 H 9.058 -12.936 4.308 1.00 . A A . 128 PRO HD2 1 1
5 6747 1 1 94 PRO HD3 H 7.646 -12.038 3.672 1.00 . A A . 128 PRO HD3 1 1
5 6748 1 1 94 PRO HG2 H 10.210 -12.794 2.279 1.00 . A A . 128 PRO HG2 1 1
5 6749 1 1 94 PRO HG3 H 9.190 -11.342 2.061 1.00 . A A . 128 PRO HG3 1 1
5 6750 1 1 94 PRO N N 7.748 -14.062 3.086 1.00 . A A . 128 PRO N 1 1
5 6751 1 1 94 PRO O O 9.814 -15.684 1.991 1.00 . A A . 128 PRO O 1 1
5 6752 1 1 95 GLY C C 8.581 -18.751 1.273 1.00 . A A . 129 GLY C 1 1
5 6753 1 1 95 GLY CA C 9.008 -17.690 0.301 1.00 . A A . 129 GLY CA 1 1
5 6754 1 1 95 GLY H H 7.354 -16.357 0.132 1.00 . A A . 129 GLY H 1 1
5 6755 1 1 95 GLY HA2 H 8.813 -18.023 -0.719 1.00 . A A . 129 GLY HA2 1 1
5 6756 1 1 95 GLY HA3 H 10.072 -17.485 0.423 1.00 . A A . 129 GLY HA3 1 1
5 6757 1 1 95 GLY N N 8.248 -16.497 0.579 1.00 . A A . 129 GLY N 1 1
5 6758 1 1 95 GLY O O 9.008 -19.900 1.172 1.00 . A A . 129 GLY O 1 1
5 6759 1 1 96 GLY C C 8.211 -19.373 4.376 1.00 . A A . 130 GLY C 1 1
5 6760 1 1 96 GLY CA C 7.252 -19.350 3.223 1.00 . A A . 130 GLY CA 1 1
5 6761 1 1 96 GLY H H 7.394 -17.431 2.302 1.00 . A A . 130 GLY H 1 1
5 6762 1 1 96 GLY HA2 H 6.262 -19.063 3.578 1.00 . A A . 130 GLY HA2 1 1
5 6763 1 1 96 GLY HA3 H 7.204 -20.338 2.766 1.00 . A A . 130 GLY HA3 1 1
5 6764 1 1 96 GLY N N 7.717 -18.386 2.252 1.00 . A A . 130 GLY N 1 1
5 6765 1 1 96 GLY O O 8.146 -20.257 5.227 1.00 . A A . 130 GLY O 1 1
5 6766 1 1 97 VAL C C 9.400 -17.800 6.729 1.00 . A A . 131 VAL C 1 1
5 6767 1 1 97 VAL CA C 10.095 -18.343 5.502 1.00 . A A . 131 VAL CA 1 1
5 6768 1 1 97 VAL CB C 11.276 -17.454 5.194 1.00 . A A . 131 VAL CB 1 1
5 6769 1 1 97 VAL CG1 C 12.008 -18.034 3.969 1.00 . A A . 131 VAL CG1 1 1
5 6770 1 1 97 VAL CG2 C 10.781 -16.011 4.962 1.00 . A A . 131 VAL CG2 1 1
5 6771 1 1 97 VAL H H 9.153 -17.682 3.711 1.00 . A A . 131 VAL H 1 1
5 6772 1 1 97 VAL HA H 10.451 -19.352 5.709 1.00 . A A . 131 VAL HA 1 1
5 6773 1 1 97 VAL HB H 11.955 -17.461 6.046 1.00 . A A . 131 VAL HB 1 1
5 6774 1 1 97 VAL HG11 H 12.866 -17.407 3.727 1.00 . A A . 131 VAL HG11 1 1
5 6775 1 1 97 VAL HG12 H 12.348 -19.044 4.194 1.00 . A A . 131 VAL HG12 1 1
5 6776 1 1 97 VAL HG13 H 11.327 -18.061 3.118 1.00 . A A . 131 VAL HG13 1 1
5 6777 1 1 97 VAL HG21 H 11.632 -15.367 4.739 1.00 . A A . 131 VAL HG21 1 1
5 6778 1 1 97 VAL HG22 H 10.085 -15.996 4.123 1.00 . A A . 131 VAL HG22 1 1
5 6779 1 1 97 VAL HG23 H 10.278 -15.651 5.859 1.00 . A A . 131 VAL HG23 1 1
5 6780 1 1 97 VAL N N 9.135 -18.391 4.430 1.00 . A A . 131 VAL N 1 1
5 6781 1 1 97 VAL O O 8.392 -17.097 6.638 1.00 . A A . 131 VAL O 1 1
5 6782 1 1 98 PRO C C 9.385 -16.179 9.286 1.00 . A A . 132 PRO C 1 1
5 6783 1 1 98 PRO CA C 9.366 -17.673 9.160 1.00 . A A . 132 PRO CA 1 1
5 6784 1 1 98 PRO CB C 10.260 -18.307 10.234 1.00 . A A . 132 PRO CB 1 1
5 6785 1 1 98 PRO CD C 11.074 -19.030 8.087 1.00 . A A . 132 PRO CD 1 1
5 6786 1 1 98 PRO CG C 10.906 -19.494 9.530 1.00 . A A . 132 PRO CG 1 1
5 6787 1 1 98 PRO HA H 8.345 -18.038 9.271 1.00 . A A . 132 PRO HA 1 1
5 6788 1 1 98 PRO HB2 H 11.022 -17.599 10.559 1.00 . A A . 132 PRO HB2 1 1
5 6789 1 1 98 PRO HB3 H 9.665 -18.640 11.085 1.00 . A A . 132 PRO HB3 1 1
5 6790 1 1 98 PRO HD2 H 12.006 -18.477 7.969 1.00 . A A . 132 PRO HD2 1 1
5 6791 1 1 98 PRO HD3 H 11.040 -19.873 7.397 1.00 . A A . 132 PRO HD3 1 1
5 6792 1 1 98 PRO HG2 H 11.874 -19.727 9.975 1.00 . A A . 132 PRO HG2 1 1
5 6793 1 1 98 PRO HG3 H 10.250 -20.363 9.574 1.00 . A A . 132 PRO HG3 1 1
5 6794 1 1 98 PRO N N 9.921 -18.142 7.893 1.00 . A A . 132 PRO N 1 1
5 6795 1 1 98 PRO O O 10.255 -15.509 8.727 1.00 . A A . 132 PRO O 1 1
5 6796 1 1 99 VAL C C 9.462 -13.792 11.145 1.00 . A A . 133 VAL C 1 1
5 6797 1 1 99 VAL CA C 8.360 -14.183 10.202 1.00 . A A . 133 VAL CA 1 1
5 6798 1 1 99 VAL CB C 7.044 -13.683 10.753 1.00 . A A . 133 VAL CB 1 1
5 6799 1 1 99 VAL CG1 C 5.939 -14.014 9.735 1.00 . A A . 133 VAL CG1 1 1
5 6800 1 1 99 VAL CG2 C 6.784 -14.328 12.131 1.00 . A A . 133 VAL CG2 1 1
5 6801 1 1 99 VAL H H 7.718 -16.200 10.482 1.00 . A A . 133 VAL H 1 1
5 6802 1 1 99 VAL HA H 8.540 -13.711 9.236 1.00 . A A . 133 VAL HA 1 1
5 6803 1 1 99 VAL HB H 7.100 -12.601 10.874 1.00 . A A . 133 VAL HB 1 1
5 6804 1 1 99 VAL HG11 H 4.979 -13.661 10.113 1.00 . A A . 133 VAL HG11 1 1
5 6805 1 1 99 VAL HG12 H 5.895 -15.092 9.583 1.00 . A A . 133 VAL HG12 1 1
5 6806 1 1 99 VAL HG13 H 6.159 -13.522 8.787 1.00 . A A . 133 VAL HG13 1 1
5 6807 1 1 99 VAL HG21 H 5.835 -13.968 12.528 1.00 . A A . 133 VAL HG21 1 1
5 6808 1 1 99 VAL HG22 H 7.590 -14.060 12.815 1.00 . A A . 133 VAL HG22 1 1
5 6809 1 1 99 VAL HG23 H 6.745 -15.412 12.023 1.00 . A A . 133 VAL HG23 1 1
5 6810 1 1 99 VAL N N 8.412 -15.616 10.036 1.00 . A A . 133 VAL N 1 1
5 6811 1 1 99 VAL O O 9.714 -14.462 12.146 1.00 . A A . 133 VAL O 1 1
5 6812 1 1 100 GLN C C 10.677 -11.725 12.954 1.00 . A A . 134 GLN C 1 1
5 6813 1 1 100 GLN CA C 11.246 -12.219 11.657 1.00 . A A . 134 GLN CA 1 1
5 6814 1 1 100 GLN CB C 12.043 -11.067 11.019 1.00 . A A . 134 GLN CB 1 1
5 6815 1 1 100 GLN CD C 13.729 -12.602 10.027 1.00 . A A . 134 GLN CD 1 1
5 6816 1 1 100 GLN CG C 12.741 -11.482 9.718 1.00 . A A . 134 GLN CG 1 1
5 6817 1 1 100 GLN H H 9.915 -12.160 9.994 1.00 . A A . 134 GLN H 1 1
5 6818 1 1 100 GLN HA H 11.920 -13.052 11.857 1.00 . A A . 134 GLN HA 1 1
5 6819 1 1 100 GLN HB2 H 11.363 -10.241 10.807 1.00 . A A . 134 GLN HB2 1 1
5 6820 1 1 100 GLN HB3 H 12.799 -10.730 11.728 1.00 . A A . 134 GLN HB3 1 1
5 6821 1 1 100 GLN HE21 H 12.793 -13.870 8.707 1.00 . A A . 134 GLN HE21 1 1
5 6822 1 1 100 GLN HE22 H 14.176 -14.548 9.535 1.00 . A A . 134 GLN HE22 1 1
5 6823 1 1 100 GLN HG2 H 11.999 -11.837 9.002 1.00 . A A . 134 GLN HG2 1 1
5 6824 1 1 100 GLN HG3 H 13.274 -10.628 9.300 1.00 . A A . 134 GLN HG3 1 1
5 6825 1 1 100 GLN N N 10.159 -12.678 10.826 1.00 . A A . 134 GLN N 1 1
5 6826 1 1 100 GLN NE2 N 13.551 -13.772 9.367 1.00 . A A . 134 GLN NE2 1 1
5 6827 1 1 100 GLN O O 11.247 -11.945 14.021 1.00 . A A . 134 GLN O 1 1
5 6828 1 1 100 GLN OE1 O 14.635 -12.440 10.838 1.00 . A A . 134 GLN OE1 1 1
5 6829 1 1 101 GLY C C 9.379 -9.113 14.260 1.00 . A A . 135 GLY C 1 1
5 6830 1 1 101 GLY CA C 8.897 -10.517 14.067 1.00 . A A . 135 GLY CA 1 1
5 6831 1 1 101 GLY H H 9.094 -10.880 11.977 1.00 . A A . 135 GLY H 1 1
5 6832 1 1 101 GLY HA2 H 7.814 -10.525 13.949 1.00 . A A . 135 GLY HA2 1 1
5 6833 1 1 101 GLY HA3 H 9.179 -11.125 14.927 1.00 . A A . 135 GLY HA3 1 1
5 6834 1 1 101 GLY N N 9.524 -11.036 12.877 1.00 . A A . 135 GLY N 1 1
5 6835 1 1 101 GLY O O 10.042 -8.543 13.396 1.00 . A A . 135 GLY O 1 1
5 6836 1 1 102 SER C C 10.827 -7.243 16.298 1.00 . A A . 136 SER C 1 1
5 6837 1 1 102 SER CA C 9.449 -7.162 15.700 1.00 . A A . 136 SER CA 1 1
5 6838 1 1 102 SER CB C 8.522 -6.442 16.704 1.00 . A A . 136 SER CB 1 1
5 6839 1 1 102 SER H H 8.477 -9.019 16.097 1.00 . A A . 136 SER H 1 1
5 6840 1 1 102 SER HA H 9.489 -6.594 14.771 1.00 . A A . 136 SER HA 1 1
5 6841 1 1 102 SER HB2 H 7.484 -6.676 16.468 1.00 . A A . 136 SER HB2 1 1
5 6842 1 1 102 SER HB3 H 8.749 -6.785 17.713 1.00 . A A . 136 SER HB3 1 1
5 6843 1 1 102 SER HG H 8.134 -4.596 17.260 1.00 . A A . 136 SER HG 1 1
5 6844 1 1 102 SER N N 9.032 -8.515 15.420 1.00 . A A . 136 SER N 1 1
5 6845 1 1 102 SER O O 11.446 -8.306 16.319 1.00 . A A . 136 SER O 1 1
5 6846 1 1 102 SER OG O 8.715 -5.031 16.632 1.00 . A A . 136 SER OG 1 1
5 6847 1 1 103 LYS C C 12.659 -7.013 18.582 1.00 . A A . 137 LYS C 1 1
5 6848 1 1 103 LYS CA C 12.666 -6.085 17.398 1.00 . A A . 137 LYS CA 1 1
5 6849 1 1 103 LYS CB C 13.094 -4.683 17.878 1.00 . A A . 137 LYS CB 1 1
5 6850 1 1 103 LYS CD C 14.938 -3.254 18.902 1.00 . A A . 137 LYS CD 1 1
5 6851 1 1 103 LYS CE C 16.361 -3.220 19.466 1.00 . A A . 137 LYS CE 1 1
5 6852 1 1 103 LYS CG C 14.506 -4.661 18.469 1.00 . A A . 137 LYS CG 1 1
5 6853 1 1 103 LYS H H 10.804 -5.249 16.771 1.00 . A A . 137 LYS H 1 1
5 6854 1 1 103 LYS HA H 13.389 -6.446 16.666 1.00 . A A . 137 LYS HA 1 1
5 6855 1 1 103 LYS HB2 H 13.054 -3.993 17.035 1.00 . A A . 137 LYS HB2 1 1
5 6856 1 1 103 LYS HB3 H 12.392 -4.348 18.642 1.00 . A A . 137 LYS HB3 1 1
5 6857 1 1 103 LYS HD2 H 14.883 -2.588 18.041 1.00 . A A . 137 LYS HD2 1 1
5 6858 1 1 103 LYS HD3 H 14.250 -2.899 19.669 1.00 . A A . 137 LYS HD3 1 1
5 6859 1 1 103 LYS HE2 H 17.051 -3.629 18.728 1.00 . A A . 137 LYS HE2 1 1
5 6860 1 1 103 LYS HE3 H 16.635 -2.188 19.684 1.00 . A A . 137 LYS HE3 1 1
5 6861 1 1 103 LYS HG2 H 14.532 -5.317 19.339 1.00 . A A . 137 LYS HG2 1 1
5 6862 1 1 103 LYS HG3 H 15.208 -5.034 17.724 1.00 . A A . 137 LYS HG3 1 1
5 6863 1 1 103 LYS HZ1 H 17.387 -3.988 21.067 1.00 . A A . 137 LYS HZ1 1 1
5 6864 1 1 103 LYS HZ2 H 16.192 -4.977 20.509 1.00 . A A . 137 LYS HZ2 1 1
5 6865 1 1 103 LYS HZ3 H 15.808 -3.641 21.395 1.00 . A A . 137 LYS HZ3 1 1
5 6866 1 1 103 LYS N N 11.346 -6.101 16.806 1.00 . A A . 137 LYS N 1 1
5 6867 1 1 103 LYS NZ N 16.443 -4.020 20.708 1.00 . A A . 137 LYS NZ 1 1
5 6868 1 1 103 LYS O O 13.579 -7.806 18.770 1.00 . A A . 137 LYS O 1 1
5 6869 1 1 104 TYR C C 10.050 -7.835 20.909 1.00 . A A . 138 TYR C 1 1
5 6870 1 1 104 TYR CA C 11.506 -7.774 20.560 1.00 . A A . 138 TYR CA 1 1
5 6871 1 1 104 TYR CB C 12.294 -7.257 21.780 1.00 . A A . 138 TYR CB 1 1
5 6872 1 1 104 TYR CD1 C 13.128 -9.401 22.719 1.00 . A A . 138 TYR CD1 1 1
5 6873 1 1 104 TYR CD2 C 11.722 -8.049 24.075 1.00 . A A . 138 TYR CD2 1 1
5 6874 1 1 104 TYR CE1 C 13.204 -10.331 23.725 1.00 . A A . 138 TYR CE1 1 1
5 6875 1 1 104 TYR CE2 C 11.805 -8.980 25.083 1.00 . A A . 138 TYR CE2 1 1
5 6876 1 1 104 TYR CG C 12.385 -8.254 22.886 1.00 . A A . 138 TYR CG 1 1
5 6877 1 1 104 TYR CZ C 12.543 -10.119 24.905 1.00 . A A . 138 TYR CZ 1 1
5 6878 1 1 104 TYR H H 10.880 -6.240 19.226 1.00 . A A . 138 TYR H 1 1
5 6879 1 1 104 TYR HA H 11.857 -8.772 20.299 1.00 . A A . 138 TYR HA 1 1
5 6880 1 1 104 TYR HB2 H 13.302 -6.992 21.461 1.00 . A A . 138 TYR HB2 1 1
5 6881 1 1 104 TYR HB3 H 11.798 -6.363 22.160 1.00 . A A . 138 TYR HB3 1 1
5 6882 1 1 104 TYR HD1 H 13.654 -9.570 21.791 1.00 . A A . 138 TYR HD1 1 1
5 6883 1 1 104 TYR HD2 H 11.135 -7.154 24.217 1.00 . A A . 138 TYR HD2 1 1
5 6884 1 1 104 TYR HE1 H 13.785 -11.230 23.585 1.00 . A A . 138 TYR HE1 1 1
5 6885 1 1 104 TYR HE2 H 11.288 -8.812 26.016 1.00 . A A . 138 TYR HE2 1 1
5 6886 1 1 104 TYR HH H 13.526 -11.206 26.190 1.00 . A A . 138 TYR HH 1 1
5 6887 1 1 104 TYR N N 11.606 -6.918 19.411 1.00 . A A . 138 TYR N 1 1
5 6888 1 1 104 TYR O O 9.360 -6.816 20.893 1.00 . A A . 138 TYR O 1 1
5 6889 1 1 104 TYR OH O 12.611 -11.083 25.927 1.00 . A A . 138 TYR OH 1 1
5 6890 1 1 105 ALA C C 7.975 -10.211 22.603 1.00 . A A . 139 ALA C 1 1
5 6891 1 1 105 ALA CA C 8.136 -9.162 21.544 1.00 . A A . 139 ALA CA 1 1
5 6892 1 1 105 ALA CB C 7.283 -9.570 20.329 1.00 . A A . 139 ALA CB 1 1
5 6893 1 1 105 ALA H H 10.130 -9.863 21.238 1.00 . A A . 139 ALA H 1 1
5 6894 1 1 105 ALA HA H 7.776 -8.208 21.928 1.00 . A A . 139 ALA HA 1 1
5 6895 1 1 105 ALA HB1 H 7.345 -8.796 19.565 1.00 . A A . 139 ALA HB1 1 1
5 6896 1 1 105 ALA HB2 H 7.654 -10.511 19.924 1.00 . A A . 139 ALA HB2 1 1
5 6897 1 1 105 ALA HB3 H 6.245 -9.692 20.639 1.00 . A A . 139 ALA HB3 1 1
5 6898 1 1 105 ALA N N 9.536 -9.046 21.225 1.00 . A A . 139 ALA N 1 1
5 6899 1 1 105 ALA O O 7.349 -11.246 22.380 1.00 . A A . 139 ALA O 1 1
5 6900 1 1 106 ALA C C 8.543 -10.160 26.201 1.00 . A A . 140 ALA C 1 1
5 6901 1 1 106 ALA CA C 8.392 -10.914 24.871 1.00 . A A . 140 ALA CA 1 1
5 6902 1 1 106 ALA CB C 9.458 -12.027 24.808 1.00 . A A . 140 ALA CB 1 1
5 6903 1 1 106 ALA H H 9.011 -9.086 23.958 1.00 . A A . 140 ALA H 1 1
5 6904 1 1 106 ALA HA H 7.402 -11.367 24.829 1.00 . A A . 140 ALA HA 1 1
5 6905 1 1 106 ALA HB1 H 9.362 -12.570 23.867 1.00 . A A . 140 ALA HB1 1 1
5 6906 1 1 106 ALA HB2 H 10.452 -11.583 24.870 1.00 . A A . 140 ALA HB2 1 1
5 6907 1 1 106 ALA HB3 H 9.315 -12.715 25.641 1.00 . A A . 140 ALA HB3 1 1
5 6908 1 1 106 ALA N N 8.516 -9.953 23.803 1.00 . A A . 140 ALA N 1 1
5 6909 1 1 106 ALA O O 8.390 -10.811 27.271 1.00 . A A . 140 ALA O 1 1
5 6910 1 1 106 ALA OXT O 8.807 -8.926 26.162 1.00 . A A . 140 ALA OXT 1 1
6 6911 1 1 17 ASP C C -14.389 -23.417 7.076 1.00 . A A . 51 ASP C 1 1
6 6912 1 1 17 ASP CA C -13.509 -24.610 7.334 1.00 . A A . 51 ASP CA 1 1
6 6913 1 1 17 ASP CB C -14.389 -25.870 7.474 1.00 . A A . 51 ASP CB 1 1
6 6914 1 1 17 ASP CG C -14.843 -26.416 6.127 1.00 . A A . 51 ASP CG 1 1
6 6915 1 1 17 ASP H H -12.142 -23.589 8.484 1.00 . A A . 51 ASP H 1 1
6 6916 1 1 17 ASP HA H -12.828 -24.741 6.493 1.00 . A A . 51 ASP HA 1 1
6 6917 1 1 17 ASP HB2 H -13.823 -26.641 7.996 1.00 . A A . 51 ASP HB2 1 1
6 6918 1 1 17 ASP HB3 H -15.270 -25.617 8.064 1.00 . A A . 51 ASP HB3 1 1
6 6919 1 1 17 ASP N N -12.717 -24.414 8.578 1.00 . A A . 51 ASP N 1 1
6 6920 1 1 17 ASP O O -15.607 -23.542 6.949 1.00 . A A . 51 ASP O 1 1
6 6921 1 1 17 ASP OD1 O -14.204 -26.069 5.100 1.00 . A A . 51 ASP OD1 1 1
6 6922 1 1 17 ASP OD2 O -15.833 -27.193 6.111 1.00 . A A . 51 ASP OD2 1 1
6 6923 1 1 18 LYS C C -14.353 -20.653 5.304 1.00 . A A . 52 LYS C 1 1
6 6924 1 1 18 LYS CA C -14.530 -21.018 6.747 1.00 . A A . 52 LYS CA 1 1
6 6925 1 1 18 LYS CB C -14.074 -19.825 7.612 1.00 . A A . 52 LYS CB 1 1
6 6926 1 1 18 LYS CD C -15.295 -17.952 8.823 1.00 . A A . 52 LYS CD 1 1
6 6927 1 1 18 LYS CE C -16.154 -17.363 7.696 1.00 . A A . 52 LYS CE 1 1
6 6928 1 1 18 LYS CG C -15.098 -19.465 8.689 1.00 . A A . 52 LYS CG 1 1
6 6929 1 1 18 LYS H H -12.771 -22.162 7.101 1.00 . A A . 52 LYS H 1 1
6 6930 1 1 18 LYS HA H -15.584 -21.216 6.938 1.00 . A A . 52 LYS HA 1 1
6 6931 1 1 18 LYS HB2 H -13.132 -20.082 8.096 1.00 . A A . 52 LYS HB2 1 1
6 6932 1 1 18 LYS HB3 H -13.917 -18.959 6.968 1.00 . A A . 52 LYS HB3 1 1
6 6933 1 1 18 LYS HD2 H -15.784 -17.747 9.776 1.00 . A A . 52 LYS HD2 1 1
6 6934 1 1 18 LYS HD3 H -14.319 -17.466 8.815 1.00 . A A . 52 LYS HD3 1 1
6 6935 1 1 18 LYS HE2 H -16.086 -16.276 7.723 1.00 . A A . 52 LYS HE2 1 1
6 6936 1 1 18 LYS HE3 H -15.784 -17.723 6.735 1.00 . A A . 52 LYS HE3 1 1
6 6937 1 1 18 LYS HG2 H -16.053 -19.926 8.438 1.00 . A A . 52 LYS HG2 1 1
6 6938 1 1 18 LYS HG3 H -14.754 -19.859 9.645 1.00 . A A . 52 LYS HG3 1 1
6 6939 1 1 18 LYS HZ1 H -18.119 -17.374 7.110 1.00 . A A . 52 LYS HZ1 1 1
6 6940 1 1 18 LYS HZ2 H -17.634 -18.776 7.831 1.00 . A A . 52 LYS HZ2 1 1
6 6941 1 1 18 LYS HZ3 H -17.914 -17.432 8.746 1.00 . A A . 52 LYS HZ3 1 1
6 6942 1 1 18 LYS N N -13.773 -22.217 6.991 1.00 . A A . 52 LYS N 1 1
6 6943 1 1 18 LYS NZ N -17.567 -17.768 7.859 1.00 . A A . 52 LYS NZ 1 1
6 6944 1 1 18 LYS O O -13.560 -21.258 4.584 1.00 . A A . 52 LYS O 1 1
6 6945 1 1 19 LYS C C -13.730 -18.465 3.295 1.00 . A A . 53 LYS C 1 1
6 6946 1 1 19 LYS CA C -15.021 -19.199 3.483 1.00 . A A . 53 LYS CA 1 1
6 6947 1 1 19 LYS CB C -16.154 -18.239 3.070 1.00 . A A . 53 LYS CB 1 1
6 6948 1 1 19 LYS CD C -18.641 -17.974 2.600 1.00 . A A . 53 LYS CD 1 1
6 6949 1 1 19 LYS CE C -20.000 -18.671 2.529 1.00 . A A . 53 LYS CE 1 1
6 6950 1 1 19 LYS CG C -17.516 -18.929 3.007 1.00 . A A . 53 LYS CG 1 1
6 6951 1 1 19 LYS H H -15.742 -19.160 5.483 1.00 . A A . 53 LYS H 1 1
6 6952 1 1 19 LYS HA H -15.035 -20.072 2.830 1.00 . A A . 53 LYS HA 1 1
6 6953 1 1 19 LYS HB2 H -16.205 -17.421 3.789 1.00 . A A . 53 LYS HB2 1 1
6 6954 1 1 19 LYS HB3 H -15.925 -17.831 2.086 1.00 . A A . 53 LYS HB3 1 1
6 6955 1 1 19 LYS HD2 H -18.698 -17.168 3.331 1.00 . A A . 53 LYS HD2 1 1
6 6956 1 1 19 LYS HD3 H -18.409 -17.550 1.623 1.00 . A A . 53 LYS HD3 1 1
6 6957 1 1 19 LYS HE2 H -19.956 -19.472 1.791 1.00 . A A . 53 LYS HE2 1 1
6 6958 1 1 19 LYS HE3 H -20.241 -19.093 3.505 1.00 . A A . 53 LYS HE3 1 1
6 6959 1 1 19 LYS HG2 H -17.466 -19.745 2.287 1.00 . A A . 53 LYS HG2 1 1
6 6960 1 1 19 LYS HG3 H -17.745 -19.338 3.991 1.00 . A A . 53 LYS HG3 1 1
6 6961 1 1 19 LYS HZ1 H -21.943 -18.177 2.097 1.00 . A A . 53 LYS HZ1 1 1
6 6962 1 1 19 LYS HZ2 H -20.832 -17.317 1.233 1.00 . A A . 53 LYS HZ2 1 1
6 6963 1 1 19 LYS HZ3 H -21.096 -16.962 2.822 1.00 . A A . 53 LYS HZ3 1 1
6 6964 1 1 19 LYS N N -15.108 -19.629 4.852 1.00 . A A . 53 LYS N 1 1
6 6965 1 1 19 LYS NZ N -21.051 -17.705 2.140 1.00 . A A . 53 LYS NZ 1 1
6 6966 1 1 19 LYS O O -13.311 -17.673 4.141 1.00 . A A . 53 LYS O 1 1
6 6967 1 1 20 VAL C C -12.225 -16.976 0.850 1.00 . A A . 54 VAL C 1 1
6 6968 1 1 20 VAL CA C -11.853 -18.043 1.827 1.00 . A A . 54 VAL CA 1 1
6 6969 1 1 20 VAL CB C -10.806 -18.963 1.226 1.00 . A A . 54 VAL CB 1 1
6 6970 1 1 20 VAL CG1 C -11.336 -19.571 -0.090 1.00 . A A . 54 VAL CG1 1 1
6 6971 1 1 20 VAL CG2 C -9.506 -18.168 1.025 1.00 . A A . 54 VAL CG2 1 1
6 6972 1 1 20 VAL H H -13.472 -19.369 1.483 1.00 . A A . 54 VAL H 1 1
6 6973 1 1 20 VAL HA H -11.453 -17.582 2.730 1.00 . A A . 54 VAL HA 1 1
6 6974 1 1 20 VAL HB H -10.612 -19.773 1.929 1.00 . A A . 54 VAL HB 1 1
6 6975 1 1 20 VAL HG11 H -10.848 -20.528 -0.271 1.00 . A A . 54 VAL HG11 1 1
6 6976 1 1 20 VAL HG12 H -12.413 -19.721 -0.014 1.00 . A A . 54 VAL HG12 1 1
6 6977 1 1 20 VAL HG13 H -11.121 -18.892 -0.916 1.00 . A A . 54 VAL HG13 1 1
6 6978 1 1 20 VAL HG21 H -8.745 -18.818 0.593 1.00 . A A . 54 VAL HG21 1 1
6 6979 1 1 20 VAL HG22 H -9.159 -17.791 1.987 1.00 . A A . 54 VAL HG22 1 1
6 6980 1 1 20 VAL HG23 H -9.693 -17.331 0.353 1.00 . A A . 54 VAL HG23 1 1
6 6981 1 1 20 VAL N N -13.084 -18.708 2.140 1.00 . A A . 54 VAL N 1 1
6 6982 1 1 20 VAL O O -12.886 -17.229 -0.158 1.00 . A A . 54 VAL O 1 1
6 6983 1 1 21 ILE C C -11.020 -14.402 -0.611 1.00 . A A . 55 ILE C 1 1
6 6984 1 1 21 ILE CA C -12.170 -14.638 0.303 1.00 . A A . 55 ILE CA 1 1
6 6985 1 1 21 ILE CB C -12.436 -13.370 1.059 1.00 . A A . 55 ILE CB 1 1
6 6986 1 1 21 ILE CD1 C -12.421 -12.248 3.341 1.00 . A A . 55 ILE CD1 1 1
6 6987 1 1 21 ILE CG1 C -12.026 -13.486 2.533 1.00 . A A . 55 ILE CG1 1 1
6 6988 1 1 21 ILE CG2 C -13.926 -13.053 0.924 1.00 . A A . 55 ILE CG2 1 1
6 6989 1 1 21 ILE H H -11.294 -15.562 1.992 1.00 . A A . 55 ILE H 1 1
6 6990 1 1 21 ILE HA H -13.050 -14.899 -0.285 1.00 . A A . 55 ILE HA 1 1
6 6991 1 1 21 ILE HB H -11.865 -12.564 0.600 1.00 . A A . 55 ILE HB 1 1
6 6992 1 1 21 ILE HD11 H -11.741 -12.133 4.185 1.00 . A A . 55 ILE HD11 1 1
6 6993 1 1 21 ILE HD12 H -13.440 -12.365 3.709 1.00 . A A . 55 ILE HD12 1 1
6 6994 1 1 21 ILE HD13 H -12.363 -11.365 2.704 1.00 . A A . 55 ILE HD13 1 1
6 6995 1 1 21 ILE HG12 H -12.506 -14.362 2.968 1.00 . A A . 55 ILE HG12 1 1
6 6996 1 1 21 ILE HG13 H -10.944 -13.610 2.588 1.00 . A A . 55 ILE HG13 1 1
6 6997 1 1 21 ILE HG21 H -14.153 -12.134 1.464 1.00 . A A . 55 ILE HG21 1 1
6 6998 1 1 21 ILE HG22 H -14.176 -12.926 -0.129 1.00 . A A . 55 ILE HG22 1 1
6 6999 1 1 21 ILE HG23 H -14.512 -13.873 1.340 1.00 . A A . 55 ILE HG23 1 1
6 7000 1 1 21 ILE N N -11.833 -15.728 1.153 1.00 . A A . 55 ILE N 1 1
6 7001 1 1 21 ILE O O -11.201 -14.030 -1.770 1.00 . A A . 55 ILE O 1 1
6 7002 1 1 22 ALA C C -7.609 -15.393 -0.558 1.00 . A A . 56 ALA C 1 1
6 7003 1 1 22 ALA CA C -8.648 -14.391 -0.938 1.00 . A A . 56 ALA CA 1 1
6 7004 1 1 22 ALA CB C -8.055 -12.977 -0.805 1.00 . A A . 56 ALA CB 1 1
6 7005 1 1 22 ALA H H -9.682 -14.908 0.853 1.00 . A A . 56 ALA H 1 1
6 7006 1 1 22 ALA HA H -8.933 -14.557 -1.977 1.00 . A A . 56 ALA HA 1 1
6 7007 1 1 22 ALA HB1 H -7.866 -12.566 -1.797 1.00 . A A . 56 ALA HB1 1 1
6 7008 1 1 22 ALA HB2 H -7.119 -13.026 -0.248 1.00 . A A . 56 ALA HB2 1 1
6 7009 1 1 22 ALA HB3 H -8.760 -12.336 -0.275 1.00 . A A . 56 ALA HB3 1 1
6 7010 1 1 22 ALA N N -9.795 -14.606 -0.104 1.00 . A A . 56 ALA N 1 1
6 7011 1 1 22 ALA O O -7.546 -15.853 0.580 1.00 . A A . 56 ALA O 1 1
6 7012 1 1 23 THR C C -4.478 -15.966 -0.888 1.00 . A A . 57 THR C 1 1
6 7013 1 1 23 THR CA C -5.712 -16.707 -1.281 1.00 . A A . 57 THR CA 1 1
6 7014 1 1 23 THR CB C -5.401 -17.559 -2.492 1.00 . A A . 57 THR CB 1 1
6 7015 1 1 23 THR CG2 C -5.228 -19.022 -2.042 1.00 . A A . 57 THR CG2 1 1
6 7016 1 1 23 THR H H -6.815 -15.308 -2.437 1.00 . A A . 57 THR H 1 1
6 7017 1 1 23 THR HA H -6.018 -17.353 -0.458 1.00 . A A . 57 THR HA 1 1
6 7018 1 1 23 THR HB H -4.474 -17.211 -2.948 1.00 . A A . 57 THR HB 1 1
6 7019 1 1 23 THR HG1 H -6.465 -16.590 -3.828 1.00 . A A . 57 THR HG1 1 1
6 7020 1 1 23 THR HG21 H -5.004 -19.644 -2.908 1.00 . A A . 57 THR HG21 1 1
6 7021 1 1 23 THR HG22 H -6.150 -19.369 -1.575 1.00 . A A . 57 THR HG22 1 1
6 7022 1 1 23 THR HG23 H -4.410 -19.087 -1.326 1.00 . A A . 57 THR HG23 1 1
6 7023 1 1 23 THR N N -6.741 -15.738 -1.526 1.00 . A A . 57 THR N 1 1
6 7024 1 1 23 THR O O -4.512 -14.760 -0.664 1.00 . A A . 57 THR O 1 1
6 7025 1 1 23 THR OG1 O -6.456 -17.469 -3.443 1.00 . A A . 57 THR OG1 1 1
6 7026 1 1 24 LYS C C -1.814 -14.893 -1.118 1.00 . A A . 58 LYS C 1 1
6 7027 1 1 24 LYS CA C -2.088 -16.167 -0.369 1.00 . A A . 58 LYS CA 1 1
6 7028 1 1 24 LYS CB C -0.914 -17.126 -0.652 1.00 . A A . 58 LYS CB 1 1
6 7029 1 1 24 LYS CD C 0.347 -19.211 0.096 1.00 . A A . 58 LYS CD 1 1
6 7030 1 1 24 LYS CE C 0.346 -19.962 -1.237 1.00 . A A . 58 LYS CE 1 1
6 7031 1 1 24 LYS CG C -0.899 -18.338 0.281 1.00 . A A . 58 LYS CG 1 1
6 7032 1 1 24 LYS H H -3.430 -17.712 -0.932 1.00 . A A . 58 LYS H 1 1
6 7033 1 1 24 LYS HA H -2.111 -15.947 0.698 1.00 . A A . 58 LYS HA 1 1
6 7034 1 1 24 LYS HB2 H -0.993 -17.479 -1.680 1.00 . A A . 58 LYS HB2 1 1
6 7035 1 1 24 LYS HB3 H 0.023 -16.581 -0.537 1.00 . A A . 58 LYS HB3 1 1
6 7036 1 1 24 LYS HD2 H 1.233 -18.578 0.144 1.00 . A A . 58 LYS HD2 1 1
6 7037 1 1 24 LYS HD3 H 0.387 -19.939 0.906 1.00 . A A . 58 LYS HD3 1 1
6 7038 1 1 24 LYS HE2 H -0.559 -20.565 -1.311 1.00 . A A . 58 LYS HE2 1 1
6 7039 1 1 24 LYS HE3 H 0.368 -19.242 -2.056 1.00 . A A . 58 LYS HE3 1 1
6 7040 1 1 24 LYS HG2 H -0.927 -17.985 1.312 1.00 . A A . 58 LYS HG2 1 1
6 7041 1 1 24 LYS HG3 H -1.786 -18.942 0.090 1.00 . A A . 58 LYS HG3 1 1
6 7042 1 1 24 LYS HZ1 H 1.517 -21.333 -2.215 1.00 . A A . 58 LYS HZ1 1 1
6 7043 1 1 24 LYS HZ2 H 2.370 -20.286 -1.268 1.00 . A A . 58 LYS HZ2 1 1
6 7044 1 1 24 LYS HZ3 H 1.512 -21.513 -0.575 1.00 . A A . 58 LYS HZ3 1 1
6 7045 1 1 24 LYS N N -3.366 -16.719 -0.755 1.00 . A A . 58 LYS N 1 1
6 7046 1 1 24 LYS NZ N 1.530 -20.843 -1.331 1.00 . A A . 58 LYS NZ 1 1
6 7047 1 1 24 LYS O O -1.523 -14.893 -2.313 1.00 . A A . 58 LYS O 1 1
6 7048 1 1 25 VAL C C -0.528 -11.908 -0.114 1.00 . A A . 59 VAL C 1 1
6 7049 1 1 25 VAL CA C -1.629 -12.472 -0.940 1.00 . A A . 59 VAL CA 1 1
6 7050 1 1 25 VAL CB C -2.779 -11.492 -0.893 1.00 . A A . 59 VAL CB 1 1
6 7051 1 1 25 VAL CG1 C -3.908 -12.007 -1.799 1.00 . A A . 59 VAL CG1 1 1
6 7052 1 1 25 VAL CG2 C -3.232 -11.305 0.571 1.00 . A A . 59 VAL CG2 1 1
6 7053 1 1 25 VAL H H -2.181 -13.839 0.588 1.00 . A A . 59 VAL H 1 1
6 7054 1 1 25 VAL HA H -1.289 -12.584 -1.970 1.00 . A A . 59 VAL HA 1 1
6 7055 1 1 25 VAL HB H -2.435 -10.532 -1.277 1.00 . A A . 59 VAL HB 1 1
6 7056 1 1 25 VAL HG11 H -4.144 -11.254 -2.550 1.00 . A A . 59 VAL HG11 1 1
6 7057 1 1 25 VAL HG12 H -3.587 -12.925 -2.292 1.00 . A A . 59 VAL HG12 1 1
6 7058 1 1 25 VAL HG13 H -4.794 -12.209 -1.196 1.00 . A A . 59 VAL HG13 1 1
6 7059 1 1 25 VAL HG21 H -4.062 -10.599 0.608 1.00 . A A . 59 VAL HG21 1 1
6 7060 1 1 25 VAL HG22 H -3.553 -12.264 0.977 1.00 . A A . 59 VAL HG22 1 1
6 7061 1 1 25 VAL HG23 H -2.401 -10.920 1.162 1.00 . A A . 59 VAL HG23 1 1
6 7062 1 1 25 VAL N N -1.908 -13.770 -0.382 1.00 . A A . 59 VAL N 1 1
6 7063 1 1 25 VAL O O -0.288 -12.360 1.005 1.00 . A A . 59 VAL O 1 1
6 7064 1 1 26 LEU C C 0.745 -9.032 0.685 1.00 . A A . 60 LEU C 1 1
6 7065 1 1 26 LEU CA C 1.256 -10.308 0.095 1.00 . A A . 60 LEU CA 1 1
6 7066 1 1 26 LEU CB C 2.487 -9.988 -0.771 1.00 . A A . 60 LEU CB 1 1
6 7067 1 1 26 LEU CD1 C 4.252 -10.888 -2.353 1.00 . A A . 60 LEU CD1 1 1
6 7068 1 1 26 LEU CD2 C 3.317 -12.374 -0.521 1.00 . A A . 60 LEU CD2 1 1
6 7069 1 1 26 LEU CG C 3.022 -11.229 -1.502 1.00 . A A . 60 LEU CG 1 1
6 7070 1 1 26 LEU H H -0.056 -10.544 -1.563 1.00 . A A . 60 LEU H 1 1
6 7071 1 1 26 LEU HA H 1.548 -10.983 0.899 1.00 . A A . 60 LEU HA 1 1
6 7072 1 1 26 LEU HB2 H 2.209 -9.238 -1.511 1.00 . A A . 60 LEU HB2 1 1
6 7073 1 1 26 LEU HB3 H 3.273 -9.584 -0.134 1.00 . A A . 60 LEU HB3 1 1
6 7074 1 1 26 LEU HD11 H 4.607 -11.788 -2.857 1.00 . A A . 60 LEU HD11 1 1
6 7075 1 1 26 LEU HD12 H 3.983 -10.138 -3.097 1.00 . A A . 60 LEU HD12 1 1
6 7076 1 1 26 LEU HD13 H 5.041 -10.496 -1.711 1.00 . A A . 60 LEU HD13 1 1
6 7077 1 1 26 LEU HD21 H 4.097 -13.014 -0.933 1.00 . A A . 60 LEU HD21 1 1
6 7078 1 1 26 LEU HD22 H 2.412 -12.960 -0.364 1.00 . A A . 60 LEU HD22 1 1
6 7079 1 1 26 LEU HD23 H 3.651 -11.960 0.431 1.00 . A A . 60 LEU HD23 1 1
6 7080 1 1 26 LEU HG H 2.241 -11.572 -2.179 1.00 . A A . 60 LEU HG 1 1
6 7081 1 1 26 LEU N N 0.176 -10.894 -0.644 1.00 . A A . 60 LEU N 1 1
6 7082 1 1 26 LEU O O 0.014 -8.280 0.040 1.00 . A A . 60 LEU O 1 1
6 7083 1 1 27 GLY C C 1.787 -7.056 3.445 1.00 . A A . 61 GLY C 1 1
6 7084 1 1 27 GLY CA C 0.677 -7.563 2.592 1.00 . A A . 61 GLY CA 1 1
6 7085 1 1 27 GLY H H 1.734 -9.403 2.439 1.00 . A A . 61 GLY H 1 1
6 7086 1 1 27 GLY HA2 H 0.418 -6.816 1.842 1.00 . A A . 61 GLY HA2 1 1
6 7087 1 1 27 GLY HA3 H -0.194 -7.781 3.210 1.00 . A A . 61 GLY HA3 1 1
6 7088 1 1 27 GLY N N 1.128 -8.762 1.947 1.00 . A A . 61 GLY N 1 1
6 7089 1 1 27 GLY O O 2.695 -7.793 3.826 1.00 . A A . 61 GLY O 1 1
6 7090 1 1 28 THR C C 2.096 -4.784 5.903 1.00 . A A . 62 THR C 1 1
6 7091 1 1 28 THR CA C 2.728 -5.130 4.588 1.00 . A A . 62 THR CA 1 1
6 7092 1 1 28 THR CB C 3.274 -3.857 3.988 1.00 . A A . 62 THR CB 1 1
6 7093 1 1 28 THR CG2 C 4.344 -3.271 4.927 1.00 . A A . 62 THR CG2 1 1
6 7094 1 1 28 THR H H 0.934 -5.203 3.439 1.00 . A A . 62 THR H 1 1
6 7095 1 1 28 THR HA H 3.545 -5.833 4.752 1.00 . A A . 62 THR HA 1 1
6 7096 1 1 28 THR HB H 2.464 -3.137 3.871 1.00 . A A . 62 THR HB 1 1
6 7097 1 1 28 THR HG1 H 3.682 -3.391 2.126 1.00 . A A . 62 THR HG1 1 1
6 7098 1 1 28 THR HG21 H 4.741 -2.351 4.497 1.00 . A A . 62 THR HG21 1 1
6 7099 1 1 28 THR HG22 H 3.897 -3.055 5.897 1.00 . A A . 62 THR HG22 1 1
6 7100 1 1 28 THR HG23 H 5.152 -3.992 5.052 1.00 . A A . 62 THR HG23 1 1
6 7101 1 1 28 THR N N 1.713 -5.754 3.771 1.00 . A A . 62 THR N 1 1
6 7102 1 1 28 THR O O 1.012 -4.198 5.950 1.00 . A A . 62 THR O 1 1
6 7103 1 1 28 THR OG1 O 3.848 -4.129 2.717 1.00 . A A . 62 THR OG1 1 1
6 7104 1 1 29 VAL C C 2.373 -3.371 8.526 1.00 . A A . 63 VAL C 1 1
6 7105 1 1 29 VAL CA C 2.242 -4.846 8.331 1.00 . A A . 63 VAL CA 1 1
6 7106 1 1 29 VAL CB C 2.999 -5.532 9.441 1.00 . A A . 63 VAL CB 1 1
6 7107 1 1 29 VAL CG1 C 2.411 -5.089 10.795 1.00 . A A . 63 VAL CG1 1 1
6 7108 1 1 29 VAL CG2 C 2.911 -7.056 9.232 1.00 . A A . 63 VAL CG2 1 1
6 7109 1 1 29 VAL H H 3.655 -5.631 6.935 1.00 . A A . 63 VAL H 1 1
6 7110 1 1 29 VAL HA H 1.190 -5.130 8.375 1.00 . A A . 63 VAL HA 1 1
6 7111 1 1 29 VAL HB H 4.045 -5.229 9.394 1.00 . A A . 63 VAL HB 1 1
6 7112 1 1 29 VAL HG11 H 2.951 -5.579 11.604 1.00 . A A . 63 VAL HG11 1 1
6 7113 1 1 29 VAL HG12 H 1.358 -5.365 10.842 1.00 . A A . 63 VAL HG12 1 1
6 7114 1 1 29 VAL HG13 H 2.507 -4.008 10.896 1.00 . A A . 63 VAL HG13 1 1
6 7115 1 1 29 VAL HG21 H 3.454 -7.564 10.028 1.00 . A A . 63 VAL HG21 1 1
6 7116 1 1 29 VAL HG22 H 3.350 -7.316 8.268 1.00 . A A . 63 VAL HG22 1 1
6 7117 1 1 29 VAL HG23 H 1.866 -7.365 9.250 1.00 . A A . 63 VAL HG23 1 1
6 7118 1 1 29 VAL N N 2.773 -5.147 7.020 1.00 . A A . 63 VAL N 1 1
6 7119 1 1 29 VAL O O 3.479 -2.831 8.572 1.00 . A A . 63 VAL O 1 1
6 7120 1 1 30 LYS C C 1.351 -0.994 10.297 1.00 . A A . 64 LYS C 1 1
6 7121 1 1 30 LYS CA C 1.233 -1.264 8.829 1.00 . A A . 64 LYS CA 1 1
6 7122 1 1 30 LYS CB C -0.046 -0.582 8.301 1.00 . A A . 64 LYS CB 1 1
6 7123 1 1 30 LYS CD C 1.066 1.553 7.450 1.00 . A A . 64 LYS CD 1 1
6 7124 1 1 30 LYS CE C 1.044 3.082 7.459 1.00 . A A . 64 LYS CE 1 1
6 7125 1 1 30 LYS CG C 0.011 0.948 8.382 1.00 . A A . 64 LYS CG 1 1
6 7126 1 1 30 LYS H H 0.338 -3.179 8.621 1.00 . A A . 64 LYS H 1 1
6 7127 1 1 30 LYS HA H 2.100 -0.848 8.317 1.00 . A A . 64 LYS HA 1 1
6 7128 1 1 30 LYS HB2 H -0.197 -0.875 7.262 1.00 . A A . 64 LYS HB2 1 1
6 7129 1 1 30 LYS HB3 H -0.893 -0.930 8.892 1.00 . A A . 64 LYS HB3 1 1
6 7130 1 1 30 LYS HD2 H 2.052 1.215 7.771 1.00 . A A . 64 LYS HD2 1 1
6 7131 1 1 30 LYS HD3 H 0.885 1.202 6.435 1.00 . A A . 64 LYS HD3 1 1
6 7132 1 1 30 LYS HE2 H 0.064 3.429 7.133 1.00 . A A . 64 LYS HE2 1 1
6 7133 1 1 30 LYS HE3 H 1.235 3.440 8.471 1.00 . A A . 64 LYS HE3 1 1
6 7134 1 1 30 LYS HG2 H -0.966 1.352 8.119 1.00 . A A . 64 LYS HG2 1 1
6 7135 1 1 30 LYS HG3 H 0.247 1.234 9.407 1.00 . A A . 64 LYS HG3 1 1
6 7136 1 1 30 LYS HZ1 H 2.054 4.626 6.563 1.00 . A A . 64 LYS HZ1 1 1
6 7137 1 1 30 LYS HZ2 H 1.901 3.290 5.608 1.00 . A A . 64 LYS HZ2 1 1
6 7138 1 1 30 LYS HZ3 H 2.989 3.298 6.847 1.00 . A A . 64 LYS HZ3 1 1
6 7139 1 1 30 LYS N N 1.219 -2.686 8.652 1.00 . A A . 64 LYS N 1 1
6 7140 1 1 30 LYS NZ N 2.079 3.616 6.547 1.00 . A A . 64 LYS NZ 1 1
6 7141 1 1 30 LYS O O 2.137 -0.147 10.718 1.00 . A A . 64 LYS O 1 1
6 7142 1 1 31 TRP C C 0.405 -2.814 13.229 1.00 . A A . 65 TRP C 1 1
6 7143 1 1 31 TRP CA C 0.613 -1.501 12.541 1.00 . A A . 65 TRP CA 1 1
6 7144 1 1 31 TRP CB C -0.476 -0.540 13.068 1.00 . A A . 65 TRP CB 1 1
6 7145 1 1 31 TRP CD1 C 0.423 1.831 12.542 1.00 . A A . 65 TRP CD1 1 1
6 7146 1 1 31 TRP CD2 C -1.490 1.308 11.489 1.00 . A A . 65 TRP CD2 1 1
6 7147 1 1 31 TRP CE2 C -1.114 2.602 11.127 1.00 . A A . 65 TRP CE2 1 1
6 7148 1 1 31 TRP CE3 C -2.630 0.752 10.979 1.00 . A A . 65 TRP CE3 1 1
6 7149 1 1 31 TRP CG C -0.480 0.818 12.399 1.00 . A A . 65 TRP CG 1 1
6 7150 1 1 31 TRP CH2 C -3.015 2.783 9.752 1.00 . A A . 65 TRP CH2 1 1
6 7151 1 1 31 TRP CZ2 C -1.865 3.345 10.264 1.00 . A A . 65 TRP CZ2 1 1
6 7152 1 1 31 TRP CZ3 C -3.393 1.502 10.105 1.00 . A A . 65 TRP CZ3 1 1
6 7153 1 1 31 TRP H H -0.063 -2.415 10.733 1.00 . A A . 65 TRP H 1 1
6 7154 1 1 31 TRP HA H 1.595 -1.109 12.808 1.00 . A A . 65 TRP HA 1 1
6 7155 1 1 31 TRP HB2 H -1.449 -1.004 12.905 1.00 . A A . 65 TRP HB2 1 1
6 7156 1 1 31 TRP HB3 H -0.331 -0.401 14.139 1.00 . A A . 65 TRP HB3 1 1
6 7157 1 1 31 TRP HD1 H 1.302 1.792 13.169 1.00 . A A . 65 TRP HD1 1 1
6 7158 1 1 31 TRP HE1 H 0.560 3.776 11.705 1.00 . A A . 65 TRP HE1 1 1
6 7159 1 1 31 TRP HE3 H -2.928 -0.249 11.253 1.00 . A A . 65 TRP HE3 1 1
6 7160 1 1 31 TRP HH2 H -3.627 3.351 9.066 1.00 . A A . 65 TRP HH2 1 1
6 7161 1 1 31 TRP HZ2 H -1.566 4.346 9.990 1.00 . A A . 65 TRP HZ2 1 1
6 7162 1 1 31 TRP HZ3 H -4.297 1.081 9.692 1.00 . A A . 65 TRP HZ3 1 1
6 7163 1 1 31 TRP N N 0.562 -1.720 11.116 1.00 . A A . 65 TRP N 1 1
6 7164 1 1 31 TRP NE1 N 0.055 2.905 11.778 1.00 . A A . 65 TRP NE1 1 1
6 7165 1 1 31 TRP O O -0.433 -3.614 12.823 1.00 . A A . 65 TRP O 1 1
6 7166 1 1 32 PHE C C 1.398 -3.920 16.467 1.00 . A A . 66 PHE C 1 1
6 7167 1 1 32 PHE CA C 1.009 -4.266 15.067 1.00 . A A . 66 PHE CA 1 1
6 7168 1 1 32 PHE CB C 1.882 -5.444 14.592 1.00 . A A . 66 PHE CB 1 1
6 7169 1 1 32 PHE CD1 C 0.571 -7.568 14.584 1.00 . A A . 66 PHE CD1 1 1
6 7170 1 1 32 PHE CD2 C 2.038 -7.154 16.408 1.00 . A A . 66 PHE CD2 1 1
6 7171 1 1 32 PHE CE1 C 0.203 -8.764 15.153 1.00 . A A . 66 PHE CE1 1 1
6 7172 1 1 32 PHE CE2 C 1.669 -8.352 16.973 1.00 . A A . 66 PHE CE2 1 1
6 7173 1 1 32 PHE CG C 1.492 -6.751 15.207 1.00 . A A . 66 PHE CG 1 1
6 7174 1 1 32 PHE CZ C 0.752 -9.156 16.347 1.00 . A A . 66 PHE CZ 1 1
6 7175 1 1 32 PHE H H 1.877 -2.387 14.583 1.00 . A A . 66 PHE H 1 1
6 7176 1 1 32 PHE HA H -0.039 -4.563 15.046 1.00 . A A . 66 PHE HA 1 1
6 7177 1 1 32 PHE HB2 H 1.803 -5.528 13.508 1.00 . A A . 66 PHE HB2 1 1
6 7178 1 1 32 PHE HB3 H 2.919 -5.234 14.854 1.00 . A A . 66 PHE HB3 1 1
6 7179 1 1 32 PHE HD1 H 0.135 -7.265 13.643 1.00 . A A . 66 PHE HD1 1 1
6 7180 1 1 32 PHE HD2 H 2.759 -6.524 16.908 1.00 . A A . 66 PHE HD2 1 1
6 7181 1 1 32 PHE HE1 H -0.519 -9.397 14.658 1.00 . A A . 66 PHE HE1 1 1
6 7182 1 1 32 PHE HE2 H 2.103 -8.660 17.913 1.00 . A A . 66 PHE HE2 1 1
6 7183 1 1 32 PHE HZ H 0.462 -10.096 16.793 1.00 . A A . 66 PHE HZ 1 1
6 7184 1 1 32 PHE N N 1.176 -3.059 14.307 1.00 . A A . 66 PHE N 1 1
6 7185 1 1 32 PHE O O 2.535 -3.532 16.727 1.00 . A A . 66 PHE O 1 1
6 7186 1 1 33 ASN C C 0.879 -5.019 19.536 1.00 . A A . 67 ASN C 1 1
6 7187 1 1 33 ASN CA C 0.739 -3.730 18.783 1.00 . A A . 67 ASN CA 1 1
6 7188 1 1 33 ASN CB C -0.358 -2.885 19.454 1.00 . A A . 67 ASN CB 1 1
6 7189 1 1 33 ASN CG C -0.408 -1.467 18.901 1.00 . A A . 67 ASN CG 1 1
6 7190 1 1 33 ASN H H -0.475 -4.388 17.158 1.00 . A A . 67 ASN H 1 1
6 7191 1 1 33 ASN HA H 1.684 -3.187 18.825 1.00 . A A . 67 ASN HA 1 1
6 7192 1 1 33 ASN HB2 H -1.324 -3.364 19.293 1.00 . A A . 67 ASN HB2 1 1
6 7193 1 1 33 ASN HB3 H -0.159 -2.838 20.525 1.00 . A A . 67 ASN HB3 1 1
6 7194 1 1 33 ASN HD21 H -2.316 -1.200 19.614 1.00 . A A . 67 ASN HD21 1 1
6 7195 1 1 33 ASN HD22 H -1.637 0.175 18.772 1.00 . A A . 67 ASN HD22 1 1
6 7196 1 1 33 ASN N N 0.445 -4.057 17.412 1.00 . A A . 67 ASN N 1 1
6 7197 1 1 33 ASN ND2 N -1.550 -0.772 19.114 1.00 . A A . 67 ASN ND2 1 1
6 7198 1 1 33 ASN O O -0.039 -5.835 19.583 1.00 . A A . 67 ASN O 1 1
6 7199 1 1 33 ASN OD1 O 0.549 -0.985 18.303 1.00 . A A . 67 ASN OD1 1 1
6 7200 1 1 34 VAL C C 1.398 -6.449 22.106 1.00 . A A . 68 VAL C 1 1
6 7201 1 1 34 VAL CA C 2.328 -6.409 20.922 1.00 . A A . 68 VAL CA 1 1
6 7202 1 1 34 VAL CB C 3.747 -6.463 21.434 1.00 . A A . 68 VAL CB 1 1
6 7203 1 1 34 VAL CG1 C 3.903 -7.681 22.366 1.00 . A A . 68 VAL CG1 1 1
6 7204 1 1 34 VAL CG2 C 4.698 -6.518 20.224 1.00 . A A . 68 VAL CG2 1 1
6 7205 1 1 34 VAL H H 2.771 -4.494 20.106 1.00 . A A . 68 VAL H 1 1
6 7206 1 1 34 VAL HA H 2.141 -7.278 20.292 1.00 . A A . 68 VAL HA 1 1
6 7207 1 1 34 VAL HB H 3.952 -5.555 22.002 1.00 . A A . 68 VAL HB 1 1
6 7208 1 1 34 VAL HG11 H 4.926 -7.725 22.739 1.00 . A A . 68 VAL HG11 1 1
6 7209 1 1 34 VAL HG12 H 3.214 -7.585 23.206 1.00 . A A . 68 VAL HG12 1 1
6 7210 1 1 34 VAL HG13 H 3.677 -8.592 21.813 1.00 . A A . 68 VAL HG13 1 1
6 7211 1 1 34 VAL HG21 H 5.729 -6.558 20.574 1.00 . A A . 68 VAL HG21 1 1
6 7212 1 1 34 VAL HG22 H 4.481 -7.408 19.632 1.00 . A A . 68 VAL HG22 1 1
6 7213 1 1 34 VAL HG23 H 4.556 -5.629 19.609 1.00 . A A . 68 VAL HG23 1 1
6 7214 1 1 34 VAL N N 2.059 -5.209 20.166 1.00 . A A . 68 VAL N 1 1
6 7215 1 1 34 VAL O O 0.866 -7.500 22.457 1.00 . A A . 68 VAL O 1 1
6 7216 1 1 35 ARG C C -1.071 -5.614 23.569 1.00 . A A . 69 ARG C 1 1
6 7217 1 1 35 ARG CA C 0.337 -5.203 23.919 1.00 . A A . 69 ARG CA 1 1
6 7218 1 1 35 ARG CB C 0.286 -3.785 24.522 1.00 . A A . 69 ARG CB 1 1
6 7219 1 1 35 ARG CD C -0.480 -2.338 26.476 1.00 . A A . 69 ARG CD 1 1
6 7220 1 1 35 ARG CG C -0.569 -3.706 25.792 1.00 . A A . 69 ARG CG 1 1
6 7221 1 1 35 ARG CZ C -0.990 0.017 25.878 1.00 . A A . 69 ARG CZ 1 1
6 7222 1 1 35 ARG H H 1.631 -4.439 22.408 1.00 . A A . 69 ARG H 1 1
6 7223 1 1 35 ARG HA H 0.722 -5.888 24.674 1.00 . A A . 69 ARG HA 1 1
6 7224 1 1 35 ARG HB2 H 1.301 -3.467 24.759 1.00 . A A . 69 ARG HB2 1 1
6 7225 1 1 35 ARG HB3 H -0.132 -3.107 23.778 1.00 . A A . 69 ARG HB3 1 1
6 7226 1 1 35 ARG HD2 H -1.042 -2.356 27.410 1.00 . A A . 69 ARG HD2 1 1
6 7227 1 1 35 ARG HD3 H 0.563 -2.098 26.682 1.00 . A A . 69 ARG HD3 1 1
6 7228 1 1 35 ARG HE H -1.505 -1.599 24.701 1.00 . A A . 69 ARG HE 1 1
6 7229 1 1 35 ARG HG2 H -1.609 -3.896 25.526 1.00 . A A . 69 ARG HG2 1 1
6 7230 1 1 35 ARG HG3 H -0.237 -4.473 26.491 1.00 . A A . 69 ARG HG3 1 1
6 7231 1 1 35 ARG HH11 H -0.004 -0.279 27.667 1.00 . A A . 69 ARG HH11 1 1
6 7232 1 1 35 ARG HH12 H -0.344 1.392 27.275 1.00 . A A . 69 ARG HH12 1 1
6 7233 1 1 35 ARG HH21 H -1.959 0.654 24.172 1.00 . A A . 69 ARG HH21 1 1
6 7234 1 1 35 ARG HH22 H -1.468 1.928 25.265 1.00 . A A . 69 ARG HH22 1 1
6 7235 1 1 35 ARG N N 1.186 -5.279 22.750 1.00 . A A . 69 ARG N 1 1
6 7236 1 1 35 ARG NE N -1.060 -1.311 25.560 1.00 . A A . 69 ARG NE 1 1
6 7237 1 1 35 ARG NH1 N -0.394 0.411 27.041 1.00 . A A . 69 ARG NH1 1 1
6 7238 1 1 35 ARG NH2 N -1.518 0.947 25.032 1.00 . A A . 69 ARG NH2 1 1
6 7239 1 1 35 ARG O O -1.713 -6.340 24.325 1.00 . A A . 69 ARG O 1 1
6 7240 1 1 36 ASN C C -2.985 -6.932 21.636 1.00 . A A . 70 ASN C 1 1
6 7241 1 1 36 ASN CA C -2.944 -5.488 22.036 1.00 . A A . 70 ASN CA 1 1
6 7242 1 1 36 ASN CB C -3.480 -4.644 20.866 1.00 . A A . 70 ASN CB 1 1
6 7243 1 1 36 ASN CG C -3.775 -3.208 21.283 1.00 . A A . 70 ASN CG 1 1
6 7244 1 1 36 ASN H H -1.033 -4.567 21.806 1.00 . A A . 70 ASN H 1 1
6 7245 1 1 36 ASN HA H -3.595 -5.345 22.899 1.00 . A A . 70 ASN HA 1 1
6 7246 1 1 36 ASN HB2 H -2.735 -4.632 20.070 1.00 . A A . 70 ASN HB2 1 1
6 7247 1 1 36 ASN HB3 H -4.396 -5.099 20.488 1.00 . A A . 70 ASN HB3 1 1
6 7248 1 1 36 ASN HD21 H -5.332 -3.819 22.476 1.00 . A A . 70 ASN HD21 1 1
6 7249 1 1 36 ASN HD22 H -5.045 -2.094 22.452 1.00 . A A . 70 ASN HD22 1 1
6 7250 1 1 36 ASN N N -1.592 -5.151 22.412 1.00 . A A . 70 ASN N 1 1
6 7251 1 1 36 ASN ND2 N -4.804 -3.025 22.143 1.00 . A A . 70 ASN ND2 1 1
6 7252 1 1 36 ASN O O -3.997 -7.607 21.812 1.00 . A A . 70 ASN O 1 1
6 7253 1 1 36 ASN OD1 O -3.109 -2.275 20.852 1.00 . A A . 70 ASN OD1 1 1
6 7254 1 1 37 GLY C C -2.425 -8.908 19.301 1.00 . A A . 71 GLY C 1 1
6 7255 1 1 37 GLY CA C -1.815 -8.815 20.663 1.00 . A A . 71 GLY CA 1 1
6 7256 1 1 37 GLY H H -1.055 -6.849 20.959 1.00 . A A . 71 GLY H 1 1
6 7257 1 1 37 GLY HA2 H -0.779 -9.150 20.626 1.00 . A A . 71 GLY HA2 1 1
6 7258 1 1 37 GLY HA3 H -2.377 -9.434 21.363 1.00 . A A . 71 GLY HA3 1 1
6 7259 1 1 37 GLY N N -1.865 -7.439 21.082 1.00 . A A . 71 GLY N 1 1
6 7260 1 1 37 GLY O O -2.759 -9.995 18.835 1.00 . A A . 71 GLY O 1 1
6 7261 1 1 38 TYR C C -2.751 -6.535 16.592 1.00 . A A . 72 TYR C 1 1
6 7262 1 1 38 TYR CA C -3.166 -7.783 17.302 1.00 . A A . 72 TYR CA 1 1
6 7263 1 1 38 TYR CB C -4.712 -7.903 17.277 1.00 . A A . 72 TYR CB 1 1
6 7264 1 1 38 TYR CD1 C -5.730 -5.620 17.365 1.00 . A A . 72 TYR CD1 1 1
6 7265 1 1 38 TYR CD2 C -5.907 -7.014 19.281 1.00 . A A . 72 TYR CD2 1 1
6 7266 1 1 38 TYR CE1 C -6.437 -4.635 18.017 1.00 . A A . 72 TYR CE1 1 1
6 7267 1 1 38 TYR CE2 C -6.612 -6.028 19.932 1.00 . A A . 72 TYR CE2 1 1
6 7268 1 1 38 TYR CG C -5.457 -6.818 17.990 1.00 . A A . 72 TYR CG 1 1
6 7269 1 1 38 TYR CZ C -6.877 -4.840 19.300 1.00 . A A . 72 TYR CZ 1 1
6 7270 1 1 38 TYR H H -2.305 -6.878 19.031 1.00 . A A . 72 TYR H 1 1
6 7271 1 1 38 TYR HA H -2.750 -8.635 16.764 1.00 . A A . 72 TYR HA 1 1
6 7272 1 1 38 TYR HB2 H -5.032 -7.899 16.234 1.00 . A A . 72 TYR HB2 1 1
6 7273 1 1 38 TYR HB3 H -4.990 -8.860 17.718 1.00 . A A . 72 TYR HB3 1 1
6 7274 1 1 38 TYR HD1 H -5.387 -5.452 16.355 1.00 . A A . 72 TYR HD1 1 1
6 7275 1 1 38 TYR HD2 H -5.704 -7.948 19.783 1.00 . A A . 72 TYR HD2 1 1
6 7276 1 1 38 TYR HE1 H -6.645 -3.700 17.518 1.00 . A A . 72 TYR HE1 1 1
6 7277 1 1 38 TYR HE2 H -6.958 -6.189 20.942 1.00 . A A . 72 TYR HE2 1 1
6 7278 1 1 38 TYR HH H -7.129 -3.572 20.763 1.00 . A A . 72 TYR HH 1 1
6 7279 1 1 38 TYR N N -2.588 -7.756 18.619 1.00 . A A . 72 TYR N 1 1
6 7280 1 1 38 TYR O O -2.244 -5.590 17.201 1.00 . A A . 72 TYR O 1 1
6 7281 1 1 38 TYR OH O -7.601 -3.832 19.969 1.00 . A A . 72 TYR OH 1 1
6 7282 1 1 39 GLY C C -3.315 -5.437 13.199 1.00 . A A . 73 GLY C 1 1
6 7283 1 1 39 GLY CA C -2.581 -5.367 14.492 1.00 . A A . 73 GLY CA 1 1
6 7284 1 1 39 GLY H H -3.385 -7.307 14.808 1.00 . A A . 73 GLY H 1 1
6 7285 1 1 39 GLY HA2 H -2.851 -4.454 15.023 1.00 . A A . 73 GLY HA2 1 1
6 7286 1 1 39 GLY HA3 H -1.507 -5.384 14.308 1.00 . A A . 73 GLY HA3 1 1
6 7287 1 1 39 GLY N N -2.960 -6.512 15.264 1.00 . A A . 73 GLY N 1 1
6 7288 1 1 39 GLY O O -4.231 -6.243 13.033 1.00 . A A . 73 GLY O 1 1
6 7289 1 1 40 PHE C C -2.511 -4.722 9.908 1.00 . A A . 74 PHE C 1 1
6 7290 1 1 40 PHE CA C -3.566 -4.569 10.958 1.00 . A A . 74 PHE CA 1 1
6 7291 1 1 40 PHE CB C -4.328 -3.258 10.680 1.00 . A A . 74 PHE CB 1 1
6 7292 1 1 40 PHE CD1 C -5.234 -2.208 12.756 1.00 . A A . 74 PHE CD1 1 1
6 7293 1 1 40 PHE CD2 C -6.691 -3.535 11.426 1.00 . A A . 74 PHE CD2 1 1
6 7294 1 1 40 PHE CE1 C -6.262 -1.967 13.639 1.00 . A A . 74 PHE CE1 1 1
6 7295 1 1 40 PHE CE2 C -7.716 -3.292 12.310 1.00 . A A . 74 PHE CE2 1 1
6 7296 1 1 40 PHE CG C -5.442 -2.994 11.642 1.00 . A A . 74 PHE CG 1 1
6 7297 1 1 40 PHE CZ C -7.501 -2.509 13.416 1.00 . A A . 74 PHE CZ 1 1
6 7298 1 1 40 PHE H H -2.141 -3.955 12.418 1.00 . A A . 74 PHE H 1 1
6 7299 1 1 40 PHE HA H -4.259 -5.408 10.897 1.00 . A A . 74 PHE HA 1 1
6 7300 1 1 40 PHE HB2 H -3.620 -2.431 10.737 1.00 . A A . 74 PHE HB2 1 1
6 7301 1 1 40 PHE HB3 H -4.738 -3.299 9.671 1.00 . A A . 74 PHE HB3 1 1
6 7302 1 1 40 PHE HD1 H -4.260 -1.779 12.936 1.00 . A A . 74 PHE HD1 1 1
6 7303 1 1 40 PHE HD2 H -6.866 -4.153 10.558 1.00 . A A . 74 PHE HD2 1 1
6 7304 1 1 40 PHE HE1 H -6.091 -1.351 14.510 1.00 . A A . 74 PHE HE1 1 1
6 7305 1 1 40 PHE HE2 H -8.693 -3.719 12.134 1.00 . A A . 74 PHE HE2 1 1
6 7306 1 1 40 PHE HZ H -8.307 -2.320 14.109 1.00 . A A . 74 PHE HZ 1 1
6 7307 1 1 40 PHE N N -2.910 -4.586 12.239 1.00 . A A . 74 PHE N 1 1
6 7308 1 1 40 PHE O O -1.447 -4.101 9.971 1.00 . A A . 74 PHE O 1 1
6 7309 1 1 41 ILE C C -2.550 -5.275 6.580 1.00 . A A . 75 ILE C 1 1
6 7310 1 1 41 ILE CA C -1.875 -5.775 7.818 1.00 . A A . 75 ILE CA 1 1
6 7311 1 1 41 ILE CB C -1.511 -7.227 7.625 1.00 . A A . 75 ILE CB 1 1
6 7312 1 1 41 ILE CD1 C -0.647 -9.303 8.845 1.00 . A A . 75 ILE CD1 1 1
6 7313 1 1 41 ILE CG1 C -0.855 -7.789 8.903 1.00 . A A . 75 ILE CG1 1 1
6 7314 1 1 41 ILE CG2 C -0.575 -7.334 6.408 1.00 . A A . 75 ILE CG2 1 1
6 7315 1 1 41 ILE H H -3.695 -6.038 8.884 1.00 . A A . 75 ILE H 1 1
6 7316 1 1 41 ILE HA H -0.971 -5.194 7.999 1.00 . A A . 75 ILE HA 1 1
6 7317 1 1 41 ILE HB H -2.420 -7.793 7.420 1.00 . A A . 75 ILE HB 1 1
6 7318 1 1 41 ILE HD11 H 0.335 -9.519 8.425 1.00 . A A . 75 ILE HD11 1 1
6 7319 1 1 41 ILE HD12 H -1.417 -9.751 8.218 1.00 . A A . 75 ILE HD12 1 1
6 7320 1 1 41 ILE HD13 H -0.711 -9.717 9.851 1.00 . A A . 75 ILE HD13 1 1
6 7321 1 1 41 ILE HG12 H 0.114 -7.308 9.037 1.00 . A A . 75 ILE HG12 1 1
6 7322 1 1 41 ILE HG13 H -1.488 -7.551 9.759 1.00 . A A . 75 ILE HG13 1 1
6 7323 1 1 41 ILE HG21 H -0.299 -8.377 6.251 1.00 . A A . 75 ILE HG21 1 1
6 7324 1 1 41 ILE HG22 H 0.324 -6.744 6.588 1.00 . A A . 75 ILE HG22 1 1
6 7325 1 1 41 ILE HG23 H -1.086 -6.956 5.522 1.00 . A A . 75 ILE HG23 1 1
6 7326 1 1 41 ILE N N -2.807 -5.558 8.892 1.00 . A A . 75 ILE N 1 1
6 7327 1 1 41 ILE O O -3.676 -5.665 6.275 1.00 . A A . 75 ILE O 1 1
6 7328 1 1 42 ASN C C -2.046 -4.699 3.496 1.00 . A A . 76 ASN C 1 1
6 7329 1 1 42 ASN CA C -2.457 -3.827 4.644 1.00 . A A . 76 ASN CA 1 1
6 7330 1 1 42 ASN CB C -1.988 -2.388 4.358 1.00 . A A . 76 ASN CB 1 1
6 7331 1 1 42 ASN CG C -2.939 -1.635 3.435 1.00 . A A . 76 ASN CG 1 1
6 7332 1 1 42 ASN H H -0.944 -4.094 6.117 1.00 . A A . 76 ASN H 1 1
6 7333 1 1 42 ASN HA H -3.543 -3.841 4.736 1.00 . A A . 76 ASN HA 1 1
6 7334 1 1 42 ASN HB2 H -1.909 -1.848 5.302 1.00 . A A . 76 ASN HB2 1 1
6 7335 1 1 42 ASN HB3 H -1.005 -2.428 3.889 1.00 . A A . 76 ASN HB3 1 1
6 7336 1 1 42 ASN HD21 H -2.515 0.149 4.365 1.00 . A A . 76 ASN HD21 1 1
6 7337 1 1 42 ASN HD22 H -3.667 0.248 3.052 1.00 . A A . 76 ASN HD22 1 1
6 7338 1 1 42 ASN N N -1.871 -4.380 5.836 1.00 . A A . 76 ASN N 1 1
6 7339 1 1 42 ASN ND2 N -3.050 -0.299 3.634 1.00 . A A . 76 ASN ND2 1 1
6 7340 1 1 42 ASN O O -0.869 -5.006 3.320 1.00 . A A . 76 ASN O 1 1
6 7341 1 1 42 ASN OD1 O -3.568 -2.217 2.565 1.00 . A A . 76 ASN OD1 1 1
6 7342 1 1 43 ARG C C -2.052 -5.116 0.520 1.00 . A A . 77 ARG C 1 1
6 7343 1 1 43 ARG CA C -2.745 -5.958 1.543 1.00 . A A . 77 ARG CA 1 1
6 7344 1 1 43 ARG CB C -4.014 -6.557 0.902 1.00 . A A . 77 ARG CB 1 1
6 7345 1 1 43 ARG CD C -6.091 -7.984 1.312 1.00 . A A . 77 ARG CD 1 1
6 7346 1 1 43 ARG CG C -4.715 -7.551 1.828 1.00 . A A . 77 ARG CG 1 1
6 7347 1 1 43 ARG CZ C -6.993 -9.304 -0.582 1.00 . A A . 77 ARG CZ 1 1
6 7348 1 1 43 ARG H H -3.984 -4.827 2.858 1.00 . A A . 77 ARG H 1 1
6 7349 1 1 43 ARG HA H -2.083 -6.766 1.855 1.00 . A A . 77 ARG HA 1 1
6 7350 1 1 43 ARG HB2 H -4.705 -5.749 0.661 1.00 . A A . 77 ARG HB2 1 1
6 7351 1 1 43 ARG HB3 H -3.734 -7.071 -0.017 1.00 . A A . 77 ARG HB3 1 1
6 7352 1 1 43 ARG HD2 H -6.588 -8.598 2.064 1.00 . A A . 77 ARG HD2 1 1
6 7353 1 1 43 ARG HD3 H -6.697 -7.103 1.102 1.00 . A A . 77 ARG HD3 1 1
6 7354 1 1 43 ARG HE H -4.982 -8.921 -0.311 1.00 . A A . 77 ARG HE 1 1
6 7355 1 1 43 ARG HG2 H -4.087 -8.436 1.926 1.00 . A A . 77 ARG HG2 1 1
6 7356 1 1 43 ARG HG3 H -4.835 -7.094 2.810 1.00 . A A . 77 ARG HG3 1 1
6 7357 1 1 43 ARG HH11 H -8.377 -8.585 0.772 1.00 . A A . 77 ARG HH11 1 1
6 7358 1 1 43 ARG HH12 H -9.048 -9.506 -0.556 1.00 . A A . 77 ARG HH12 1 1
6 7359 1 1 43 ARG HH21 H -5.891 -10.157 -2.103 1.00 . A A . 77 ARG HH21 1 1
6 7360 1 1 43 ARG HH22 H -7.619 -10.409 -2.208 1.00 . A A . 77 ARG HH22 1 1
6 7361 1 1 43 ARG N N -3.032 -5.112 2.677 1.00 . A A . 77 ARG N 1 1
6 7362 1 1 43 ARG NE N -5.910 -8.775 0.062 1.00 . A A . 77 ARG NE 1 1
6 7363 1 1 43 ARG NH1 N -8.248 -9.115 -0.078 1.00 . A A . 77 ARG NH1 1 1
6 7364 1 1 43 ARG NH2 N -6.819 -10.019 -1.730 1.00 . A A . 77 ARG NH2 1 1
6 7365 1 1 43 ARG O O -2.505 -4.031 0.176 1.00 . A A . 77 ARG O 1 1
6 7366 1 1 44 ASN C C -0.833 -5.054 -2.351 1.00 . A A . 78 ASN C 1 1
6 7367 1 1 44 ASN CA C -0.188 -4.874 -1.005 1.00 . A A . 78 ASN CA 1 1
6 7368 1 1 44 ASN CB C 1.279 -5.336 -1.140 1.00 . A A . 78 ASN CB 1 1
6 7369 1 1 44 ASN CG C 2.117 -4.981 0.079 1.00 . A A . 78 ASN CG 1 1
6 7370 1 1 44 ASN H H -0.609 -6.543 0.257 1.00 . A A . 78 ASN H 1 1
6 7371 1 1 44 ASN HA H -0.208 -3.818 -0.736 1.00 . A A . 78 ASN HA 1 1
6 7372 1 1 44 ASN HB2 H 1.298 -6.417 -1.281 1.00 . A A . 78 ASN HB2 1 1
6 7373 1 1 44 ASN HB3 H 1.716 -4.858 -2.017 1.00 . A A . 78 ASN HB3 1 1
6 7374 1 1 44 ASN HD21 H 3.515 -6.408 -0.412 1.00 . A A . 78 ASN HD21 1 1
6 7375 1 1 44 ASN HD22 H 3.860 -5.496 1.041 1.00 . A A . 78 ASN HD22 1 1
6 7376 1 1 44 ASN N N -0.931 -5.628 -0.023 1.00 . A A . 78 ASN N 1 1
6 7377 1 1 44 ASN ND2 N 3.262 -5.688 0.251 1.00 . A A . 78 ASN ND2 1 1
6 7378 1 1 44 ASN O O -0.478 -4.367 -3.306 1.00 . A A . 78 ASN O 1 1
6 7379 1 1 44 ASN OD1 O 1.772 -4.097 0.857 1.00 . A A . 78 ASN OD1 1 1
6 7380 1 1 45 ASP C C -3.761 -5.544 -3.827 1.00 . A A . 79 ASP C 1 1
6 7381 1 1 45 ASP CA C -2.421 -6.231 -3.744 1.00 . A A . 79 ASP CA 1 1
6 7382 1 1 45 ASP CB C -2.642 -7.733 -4.019 1.00 . A A . 79 ASP CB 1 1
6 7383 1 1 45 ASP CG C -1.334 -8.512 -4.003 1.00 . A A . 79 ASP CG 1 1
6 7384 1 1 45 ASP H H -2.089 -6.519 -1.654 1.00 . A A . 79 ASP H 1 1
6 7385 1 1 45 ASP HA H -1.775 -5.828 -4.524 1.00 . A A . 79 ASP HA 1 1
6 7386 1 1 45 ASP HB2 H -3.308 -8.139 -3.259 1.00 . A A . 79 ASP HB2 1 1
6 7387 1 1 45 ASP HB3 H -3.107 -7.847 -4.998 1.00 . A A . 79 ASP HB3 1 1
6 7388 1 1 45 ASP N N -1.800 -5.989 -2.464 1.00 . A A . 79 ASP N 1 1
6 7389 1 1 45 ASP O O -4.155 -5.098 -4.902 1.00 . A A . 79 ASP O 1 1
6 7390 1 1 45 ASP OD1 O -0.380 -8.083 -4.703 1.00 . A A . 79 ASP OD1 1 1
6 7391 1 1 45 ASP OD2 O -1.269 -9.545 -3.284 1.00 . A A . 79 ASP OD2 1 1
6 7392 1 1 46 THR C C -5.794 -3.483 -2.069 1.00 . A A . 80 THR C 1 1
6 7393 1 1 46 THR CA C -5.812 -4.827 -2.748 1.00 . A A . 80 THR CA 1 1
6 7394 1 1 46 THR CB C -6.863 -5.677 -2.088 1.00 . A A . 80 THR CB 1 1
6 7395 1 1 46 THR CG2 C -8.243 -5.258 -2.612 1.00 . A A . 80 THR CG2 1 1
6 7396 1 1 46 THR H H -4.127 -5.772 -1.820 1.00 . A A . 80 THR H 1 1
6 7397 1 1 46 THR HA H -6.088 -4.683 -3.793 1.00 . A A . 80 THR HA 1 1
6 7398 1 1 46 THR HB H -6.823 -5.537 -1.007 1.00 . A A . 80 THR HB 1 1
6 7399 1 1 46 THR HG1 H -5.961 -7.398 -1.818 1.00 . A A . 80 THR HG1 1 1
6 7400 1 1 46 THR HG21 H -8.249 -5.309 -3.701 1.00 . A A . 80 THR HG21 1 1
6 7401 1 1 46 THR HG22 H -9.003 -5.929 -2.212 1.00 . A A . 80 THR HG22 1 1
6 7402 1 1 46 THR HG23 H -8.456 -4.237 -2.296 1.00 . A A . 80 THR HG23 1 1
6 7403 1 1 46 THR N N -4.495 -5.434 -2.698 1.00 . A A . 80 THR N 1 1
6 7404 1 1 46 THR O O -6.716 -2.691 -2.253 1.00 . A A . 80 THR O 1 1
6 7405 1 1 46 THR OG1 O -6.637 -7.043 -2.401 1.00 . A A . 80 THR OG1 1 1
6 7406 1 1 47 LYS C C -5.759 -1.854 0.466 1.00 . A A . 81 LYS C 1 1
6 7407 1 1 47 LYS CA C -4.651 -1.930 -0.545 1.00 . A A . 81 LYS CA 1 1
6 7408 1 1 47 LYS CB C -4.746 -0.695 -1.463 1.00 . A A . 81 LYS CB 1 1
6 7409 1 1 47 LYS CD C -2.950 -1.525 -3.051 1.00 . A A . 81 LYS CD 1 1
6 7410 1 1 47 LYS CE C -1.805 -1.114 -3.980 1.00 . A A . 81 LYS CE 1 1
6 7411 1 1 47 LYS CG C -3.422 -0.377 -2.158 1.00 . A A . 81 LYS CG 1 1
6 7412 1 1 47 LYS H H -4.032 -3.899 -1.112 1.00 . A A . 81 LYS H 1 1
6 7413 1 1 47 LYS HA H -3.698 -1.899 -0.018 1.00 . A A . 81 LYS HA 1 1
6 7414 1 1 47 LYS HB2 H -5.509 -0.875 -2.220 1.00 . A A . 81 LYS HB2 1 1
6 7415 1 1 47 LYS HB3 H -5.039 0.165 -0.861 1.00 . A A . 81 LYS HB3 1 1
6 7416 1 1 47 LYS HD2 H -2.609 -2.343 -2.417 1.00 . A A . 81 LYS HD2 1 1
6 7417 1 1 47 LYS HD3 H -3.789 -1.870 -3.655 1.00 . A A . 81 LYS HD3 1 1
6 7418 1 1 47 LYS HE2 H -2.132 -0.290 -4.614 1.00 . A A . 81 LYS HE2 1 1
6 7419 1 1 47 LYS HE3 H -0.954 -0.791 -3.381 1.00 . A A . 81 LYS HE3 1 1
6 7420 1 1 47 LYS HG2 H -3.546 0.519 -2.767 1.00 . A A . 81 LYS HG2 1 1
6 7421 1 1 47 LYS HG3 H -2.663 -0.188 -1.399 1.00 . A A . 81 LYS HG3 1 1
6 7422 1 1 47 LYS HZ1 H -1.544 -2.018 -5.801 1.00 . A A . 81 LYS HZ1 1 1
6 7423 1 1 47 LYS HZ2 H -0.421 -2.456 -4.675 1.00 . A A . 81 LYS HZ2 1 1
6 7424 1 1 47 LYS HZ3 H -1.952 -3.064 -4.593 1.00 . A A . 81 LYS HZ3 1 1
6 7425 1 1 47 LYS N N -4.754 -3.205 -1.245 1.00 . A A . 81 LYS N 1 1
6 7426 1 1 47 LYS NZ N -1.398 -2.253 -4.829 1.00 . A A . 81 LYS NZ 1 1
6 7427 1 1 47 LYS O O -6.282 -0.785 0.775 1.00 . A A . 81 LYS O 1 1
6 7428 1 1 48 GLU C C -6.545 -3.618 3.263 1.00 . A A . 82 GLU C 1 1
6 7429 1 1 48 GLU CA C -7.165 -3.093 2.002 1.00 . A A . 82 GLU CA 1 1
6 7430 1 1 48 GLU CB C -8.333 -4.023 1.617 1.00 . A A . 82 GLU CB 1 1
6 7431 1 1 48 GLU CD C -10.223 -4.486 0.054 1.00 . A A . 82 GLU CD 1 1
6 7432 1 1 48 GLU CG C -9.189 -3.448 0.477 1.00 . A A . 82 GLU CG 1 1
6 7433 1 1 48 GLU H H -5.663 -3.871 0.708 1.00 . A A . 82 GLU H 1 1
6 7434 1 1 48 GLU HA H -7.553 -2.091 2.185 1.00 . A A . 82 GLU HA 1 1
6 7435 1 1 48 GLU HB2 H -7.930 -4.987 1.305 1.00 . A A . 82 GLU HB2 1 1
6 7436 1 1 48 GLU HB3 H -8.967 -4.170 2.491 1.00 . A A . 82 GLU HB3 1 1
6 7437 1 1 48 GLU HG2 H -9.697 -2.547 0.821 1.00 . A A . 82 GLU HG2 1 1
6 7438 1 1 48 GLU HG3 H -8.550 -3.204 -0.372 1.00 . A A . 82 GLU HG3 1 1
6 7439 1 1 48 GLU N N -6.124 -3.022 1.004 1.00 . A A . 82 GLU N 1 1
6 7440 1 1 48 GLU O O -5.674 -4.486 3.230 1.00 . A A . 82 GLU O 1 1
6 7441 1 1 48 GLU OE1 O -10.085 -5.670 0.465 1.00 . A A . 82 GLU OE1 1 1
6 7442 1 1 48 GLU OE2 O -11.167 -4.106 -0.686 1.00 . A A . 82 GLU OE2 1 1
6 7443 1 1 49 ASP C C -7.161 -4.790 6.095 1.00 . A A . 83 ASP C 1 1
6 7444 1 1 49 ASP CA C -6.462 -3.521 5.692 1.00 . A A . 83 ASP CA 1 1
6 7445 1 1 49 ASP CB C -6.667 -2.484 6.813 1.00 . A A . 83 ASP CB 1 1
6 7446 1 1 49 ASP CG C -6.036 -1.142 6.474 1.00 . A A . 83 ASP CG 1 1
6 7447 1 1 49 ASP H H -7.725 -2.388 4.401 1.00 . A A . 83 ASP H 1 1
6 7448 1 1 49 ASP HA H -5.397 -3.720 5.580 1.00 . A A . 83 ASP HA 1 1
6 7449 1 1 49 ASP HB2 H -7.736 -2.343 6.976 1.00 . A A . 83 ASP HB2 1 1
6 7450 1 1 49 ASP HB3 H -6.216 -2.863 7.730 1.00 . A A . 83 ASP HB3 1 1
6 7451 1 1 49 ASP N N -7.000 -3.091 4.423 1.00 . A A . 83 ASP N 1 1
6 7452 1 1 49 ASP O O -8.362 -4.951 5.885 1.00 . A A . 83 ASP O 1 1
6 7453 1 1 49 ASP OD1 O -6.749 -0.285 5.891 1.00 . A A . 83 ASP OD1 1 1
6 7454 1 1 49 ASP OD2 O -4.832 -0.959 6.795 1.00 . A A . 83 ASP OD2 1 1
6 7455 1 1 50 VAL C C -6.617 -7.108 8.601 1.00 . A A . 84 VAL C 1 1
6 7456 1 1 50 VAL CA C -6.951 -6.976 7.146 1.00 . A A . 84 VAL CA 1 1
6 7457 1 1 50 VAL CB C -6.382 -8.170 6.430 1.00 . A A . 84 VAL CB 1 1
6 7458 1 1 50 VAL CG1 C -7.162 -9.425 6.858 1.00 . A A . 84 VAL CG1 1 1
6 7459 1 1 50 VAL CG2 C -6.455 -7.916 4.918 1.00 . A A . 84 VAL CG2 1 1
6 7460 1 1 50 VAL H H -5.415 -5.530 6.863 1.00 . A A . 84 VAL H 1 1
6 7461 1 1 50 VAL HA H -8.034 -6.958 7.021 1.00 . A A . 84 VAL HA 1 1
6 7462 1 1 50 VAL HB H -5.338 -8.288 6.718 1.00 . A A . 84 VAL HB 1 1
6 7463 1 1 50 VAL HG11 H -6.758 -10.297 6.345 1.00 . A A . 84 VAL HG11 1 1
6 7464 1 1 50 VAL HG12 H -7.068 -9.561 7.935 1.00 . A A . 84 VAL HG12 1 1
6 7465 1 1 50 VAL HG13 H -8.214 -9.306 6.597 1.00 . A A . 84 VAL HG13 1 1
6 7466 1 1 50 VAL HG21 H -6.045 -8.774 4.385 1.00 . A A . 84 VAL HG21 1 1
6 7467 1 1 50 VAL HG22 H -7.494 -7.769 4.624 1.00 . A A . 84 VAL HG22 1 1
6 7468 1 1 50 VAL HG23 H -5.877 -7.025 4.670 1.00 . A A . 84 VAL HG23 1 1
6 7469 1 1 50 VAL N N -6.395 -5.719 6.708 1.00 . A A . 84 VAL N 1 1
6 7470 1 1 50 VAL O O -5.546 -6.695 9.050 1.00 . A A . 84 VAL O 1 1
6 7471 1 1 51 PHE C C -6.690 -9.189 11.015 1.00 . A A . 85 PHE C 1 1
6 7472 1 1 51 PHE CA C -7.355 -7.858 10.792 1.00 . A A . 85 PHE CA 1 1
6 7473 1 1 51 PHE CB C -8.690 -7.844 11.569 1.00 . A A . 85 PHE CB 1 1
6 7474 1 1 51 PHE CD1 C -8.224 -6.865 13.815 1.00 . A A . 85 PHE CD1 1 1
6 7475 1 1 51 PHE CD2 C -8.738 -9.181 13.679 1.00 . A A . 85 PHE CD2 1 1
6 7476 1 1 51 PHE CE1 C -8.098 -6.974 15.180 1.00 . A A . 85 PHE CE1 1 1
6 7477 1 1 51 PHE CE2 C -8.610 -9.289 15.044 1.00 . A A . 85 PHE CE2 1 1
6 7478 1 1 51 PHE CG C -8.547 -7.967 13.053 1.00 . A A . 85 PHE CG 1 1
6 7479 1 1 51 PHE CZ C -8.289 -8.186 15.794 1.00 . A A . 85 PHE CZ 1 1
6 7480 1 1 51 PHE H H -8.401 -8.035 8.946 1.00 . A A . 85 PHE H 1 1
6 7481 1 1 51 PHE HA H -6.710 -7.062 11.164 1.00 . A A . 85 PHE HA 1 1
6 7482 1 1 51 PHE HB2 H -9.212 -6.913 11.345 1.00 . A A . 85 PHE HB2 1 1
6 7483 1 1 51 PHE HB3 H -9.298 -8.677 11.216 1.00 . A A . 85 PHE HB3 1 1
6 7484 1 1 51 PHE HD1 H -8.070 -5.909 13.336 1.00 . A A . 85 PHE HD1 1 1
6 7485 1 1 51 PHE HD2 H -8.991 -10.052 13.093 1.00 . A A . 85 PHE HD2 1 1
6 7486 1 1 51 PHE HE1 H -7.847 -6.104 15.770 1.00 . A A . 85 PHE HE1 1 1
6 7487 1 1 51 PHE HE2 H -8.761 -10.243 15.526 1.00 . A A . 85 PHE HE2 1 1
6 7488 1 1 51 PHE HZ H -8.188 -8.271 16.866 1.00 . A A . 85 PHE HZ 1 1
6 7489 1 1 51 PHE N N -7.549 -7.698 9.371 1.00 . A A . 85 PHE N 1 1
6 7490 1 1 51 PHE O O -7.101 -10.204 10.450 1.00 . A A . 85 PHE O 1 1
6 7491 1 1 52 VAL C C -4.882 -10.604 13.609 1.00 . A A . 86 VAL C 1 1
6 7492 1 1 52 VAL CA C -4.938 -10.439 12.127 1.00 . A A . 86 VAL CA 1 1
6 7493 1 1 52 VAL CB C -3.521 -10.473 11.623 1.00 . A A . 86 VAL CB 1 1
6 7494 1 1 52 VAL CG1 C -3.537 -10.215 10.114 1.00 . A A . 86 VAL CG1 1 1
6 7495 1 1 52 VAL CG2 C -2.670 -9.453 12.405 1.00 . A A . 86 VAL CG2 1 1
6 7496 1 1 52 VAL H H -5.319 -8.353 12.293 1.00 . A A . 86 VAL H 1 1
6 7497 1 1 52 VAL HA H -5.495 -11.269 11.692 1.00 . A A . 86 VAL HA 1 1
6 7498 1 1 52 VAL HB H -3.115 -11.469 11.799 1.00 . A A . 86 VAL HB 1 1
6 7499 1 1 52 VAL HG11 H -4.540 -10.388 9.726 1.00 . A A . 86 VAL HG11 1 1
6 7500 1 1 52 VAL HG12 H -3.245 -9.183 9.919 1.00 . A A . 86 VAL HG12 1 1
6 7501 1 1 52 VAL HG13 H -2.836 -10.889 9.623 1.00 . A A . 86 VAL HG13 1 1
6 7502 1 1 52 VAL HG21 H -1.644 -9.479 12.038 1.00 . A A . 86 VAL HG21 1 1
6 7503 1 1 52 VAL HG22 H -3.081 -8.454 12.265 1.00 . A A . 86 VAL HG22 1 1
6 7504 1 1 52 VAL HG23 H -2.684 -9.706 13.465 1.00 . A A . 86 VAL HG23 1 1
6 7505 1 1 52 VAL N N -5.628 -9.209 11.855 1.00 . A A . 86 VAL N 1 1
6 7506 1 1 52 VAL O O -5.087 -9.661 14.372 1.00 . A A . 86 VAL O 1 1
6 7507 1 1 53 HIS C C -3.237 -12.938 15.584 1.00 . A A . 87 HIS C 1 1
6 7508 1 1 53 HIS CA C -4.496 -12.138 15.437 1.00 . A A . 87 HIS CA 1 1
6 7509 1 1 53 HIS CB C -5.697 -12.960 15.957 1.00 . A A . 87 HIS CB 1 1
6 7510 1 1 53 HIS CD2 C -6.359 -12.123 18.322 1.00 . A A . 87 HIS CD2 1 1
6 7511 1 1 53 HIS CE1 C -5.537 -13.835 19.420 1.00 . A A . 87 HIS CE1 1 1
6 7512 1 1 53 HIS CG C -5.801 -13.019 17.458 1.00 . A A . 87 HIS CG 1 1
6 7513 1 1 53 HIS H H -4.436 -12.576 13.365 1.00 . A A . 87 HIS H 1 1
6 7514 1 1 53 HIS HA H -4.411 -11.211 16.005 1.00 . A A . 87 HIS HA 1 1
6 7515 1 1 53 HIS HB2 H -6.615 -12.525 15.561 1.00 . A A . 87 HIS HB2 1 1
6 7516 1 1 53 HIS HB3 H -5.603 -13.978 15.581 1.00 . A A . 87 HIS HB3 1 1
6 7517 1 1 53 HIS HD1 H -4.815 -14.911 17.774 1.00 . A A . 87 HIS HD1 1 1
6 7518 1 1 53 HIS HD2 H -6.839 -11.188 18.071 1.00 . A A . 87 HIS HD2 1 1
6 7519 1 1 53 HIS HE1 H -5.261 -14.484 20.238 1.00 . A A . 87 HIS HE1 1 1
6 7520 1 1 53 HIS HE2 H -6.482 -12.244 20.451 1.00 . A A . 87 HIS HE2 1 1
6 7521 1 1 53 HIS N N -4.591 -11.841 14.040 1.00 . A A . 87 HIS N 1 1
6 7522 1 1 53 HIS ND1 N -5.283 -14.100 18.153 1.00 . A A . 87 HIS ND1 1 1
6 7523 1 1 53 HIS NE2 N -6.184 -12.655 19.578 1.00 . A A . 87 HIS NE2 1 1
6 7524 1 1 53 HIS O O -2.631 -13.336 14.591 1.00 . A A . 87 HIS O 1 1
6 7525 1 1 54 GLN C C -1.778 -15.321 16.487 1.00 . A A . 88 GLN C 1 1
6 7526 1 1 54 GLN CA C -1.598 -13.948 17.063 1.00 . A A . 88 GLN CA 1 1
6 7527 1 1 54 GLN CB C -1.259 -14.104 18.559 1.00 . A A . 88 GLN CB 1 1
6 7528 1 1 54 GLN CD C -0.704 -12.991 20.711 1.00 . A A . 88 GLN CD 1 1
6 7529 1 1 54 GLN CG C -0.820 -12.784 19.205 1.00 . A A . 88 GLN CG 1 1
6 7530 1 1 54 GLN H H -3.339 -12.848 17.620 1.00 . A A . 88 GLN H 1 1
6 7531 1 1 54 GLN HA H -0.767 -13.455 16.558 1.00 . A A . 88 GLN HA 1 1
6 7532 1 1 54 GLN HB2 H -2.143 -14.471 19.081 1.00 . A A . 88 GLN HB2 1 1
6 7533 1 1 54 GLN HB3 H -0.456 -14.834 18.666 1.00 . A A . 88 GLN HB3 1 1
6 7534 1 1 54 GLN HE21 H 0.751 -11.544 20.850 1.00 . A A . 88 GLN HE21 1 1
6 7535 1 1 54 GLN HE22 H 0.315 -12.309 22.362 1.00 . A A . 88 GLN HE22 1 1
6 7536 1 1 54 GLN HG2 H 0.146 -12.482 18.801 1.00 . A A . 88 GLN HG2 1 1
6 7537 1 1 54 GLN HG3 H -1.561 -12.012 18.998 1.00 . A A . 88 GLN HG3 1 1
6 7538 1 1 54 GLN N N -2.808 -13.191 16.832 1.00 . A A . 88 GLN N 1 1
6 7539 1 1 54 GLN NE2 N 0.197 -12.215 21.363 1.00 . A A . 88 GLN NE2 1 1
6 7540 1 1 54 GLN O O -0.840 -15.905 15.949 1.00 . A A . 88 GLN O 1 1
6 7541 1 1 54 GLN OE1 O -1.398 -13.817 21.295 1.00 . A A . 88 GLN OE1 1 1
6 7542 1 1 55 THR C C -3.301 -17.193 14.571 1.00 . A A . 89 THR C 1 1
6 7543 1 1 55 THR CA C -3.259 -17.198 16.078 1.00 . A A . 89 THR CA 1 1
6 7544 1 1 55 THR CB C -4.545 -17.800 16.595 1.00 . A A . 89 THR CB 1 1
6 7545 1 1 55 THR CG2 C -5.748 -17.108 15.925 1.00 . A A . 89 THR CG2 1 1
6 7546 1 1 55 THR H H -3.756 -15.348 17.013 1.00 . A A . 89 THR H 1 1
6 7547 1 1 55 THR HA H -2.436 -17.841 16.391 1.00 . A A . 89 THR HA 1 1
6 7548 1 1 55 THR HB H -4.602 -17.642 17.672 1.00 . A A . 89 THR HB 1 1
6 7549 1 1 55 THR HG1 H -5.397 -19.568 16.664 1.00 . A A . 89 THR HG1 1 1
6 7550 1 1 55 THR HG21 H -6.674 -17.544 16.300 1.00 . A A . 89 THR HG21 1 1
6 7551 1 1 55 THR HG22 H -5.729 -16.043 16.155 1.00 . A A . 89 THR HG22 1 1
6 7552 1 1 55 THR HG23 H -5.692 -17.248 14.845 1.00 . A A . 89 THR HG23 1 1
6 7553 1 1 55 THR N N -3.006 -15.870 16.583 1.00 . A A . 89 THR N 1 1
6 7554 1 1 55 THR O O -3.528 -18.235 13.959 1.00 . A A . 89 THR O 1 1
6 7555 1 1 55 THR OG1 O -4.576 -19.197 16.332 1.00 . A A . 89 THR OG1 1 1
6 7556 1 1 56 ALA C C -1.703 -16.256 12.011 1.00 . A A . 90 ALA C 1 1
6 7557 1 1 56 ALA CA C -3.104 -16.006 12.481 1.00 . A A . 90 ALA CA 1 1
6 7558 1 1 56 ALA CB C -3.580 -14.671 11.888 1.00 . A A . 90 ALA CB 1 1
6 7559 1 1 56 ALA H H -2.896 -15.181 14.441 1.00 . A A . 90 ALA H 1 1
6 7560 1 1 56 ALA HA H -3.750 -16.808 12.123 1.00 . A A . 90 ALA HA 1 1
6 7561 1 1 56 ALA HB1 H -3.515 -14.712 10.801 1.00 . A A . 90 ALA HB1 1 1
6 7562 1 1 56 ALA HB2 H -4.614 -14.491 12.184 1.00 . A A . 90 ALA HB2 1 1
6 7563 1 1 56 ALA HB3 H -2.950 -13.863 12.260 1.00 . A A . 90 ALA HB3 1 1
6 7564 1 1 56 ALA N N -3.078 -16.028 13.921 1.00 . A A . 90 ALA N 1 1
6 7565 1 1 56 ALA O O -1.470 -16.511 10.832 1.00 . A A . 90 ALA O 1 1
6 7566 1 1 57 ILE C C 0.864 -17.900 12.616 1.00 . A A . 91 ILE C 1 1
6 7567 1 1 57 ILE CA C 0.645 -16.414 12.598 1.00 . A A . 91 ILE CA 1 1
6 7568 1 1 57 ILE CB C 1.566 -15.764 13.589 1.00 . A A . 91 ILE CB 1 1
6 7569 1 1 57 ILE CD1 C 1.872 -13.597 14.897 1.00 . A A . 91 ILE CD1 1 1
6 7570 1 1 57 ILE CG1 C 1.249 -14.259 13.675 1.00 . A A . 91 ILE CG1 1 1
6 7571 1 1 57 ILE CG2 C 3.018 -16.023 13.142 1.00 . A A . 91 ILE CG2 1 1
6 7572 1 1 57 ILE H H -0.978 -15.997 13.905 1.00 . A A . 91 ILE H 1 1
6 7573 1 1 57 ILE HA H 0.840 -16.023 11.600 1.00 . A A . 91 ILE HA 1 1
6 7574 1 1 57 ILE HB H 1.410 -16.216 14.568 1.00 . A A . 91 ILE HB 1 1
6 7575 1 1 57 ILE HD11 H 1.616 -12.538 14.907 1.00 . A A . 91 ILE HD11 1 1
6 7576 1 1 57 ILE HD12 H 1.489 -14.071 15.801 1.00 . A A . 91 ILE HD12 1 1
6 7577 1 1 57 ILE HD13 H 2.955 -13.709 14.859 1.00 . A A . 91 ILE HD13 1 1
6 7578 1 1 57 ILE HG12 H 1.633 -13.769 12.780 1.00 . A A . 91 ILE HG12 1 1
6 7579 1 1 57 ILE HG13 H 0.168 -14.127 13.713 1.00 . A A . 91 ILE HG13 1 1
6 7580 1 1 57 ILE HG21 H 3.704 -15.559 13.849 1.00 . A A . 91 ILE HG21 1 1
6 7581 1 1 57 ILE HG22 H 3.201 -17.097 13.110 1.00 . A A . 91 ILE HG22 1 1
6 7582 1 1 57 ILE HG23 H 3.174 -15.598 12.151 1.00 . A A . 91 ILE HG23 1 1
6 7583 1 1 57 ILE N N -0.733 -16.197 12.946 1.00 . A A . 91 ILE N 1 1
6 7584 1 1 57 ILE O O 0.740 -18.548 13.654 1.00 . A A . 91 ILE O 1 1
6 7585 1 1 58 LYS C C 2.815 -20.266 11.679 1.00 . A A . 92 LYS C 1 1
6 7586 1 1 58 LYS CA C 1.393 -19.903 11.348 1.00 . A A . 92 LYS CA 1 1
6 7587 1 1 58 LYS CB C 1.078 -20.450 9.942 1.00 . A A . 92 LYS CB 1 1
6 7588 1 1 58 LYS CD C 0.888 -22.502 8.444 1.00 . A A . 92 LYS CD 1 1
6 7589 1 1 58 LYS CE C 1.109 -24.010 8.313 1.00 . A A . 92 LYS CE 1 1
6 7590 1 1 58 LYS CG C 1.244 -21.971 9.837 1.00 . A A . 92 LYS CG 1 1
6 7591 1 1 58 LYS H H 1.328 -17.898 10.620 1.00 . A A . 92 LYS H 1 1
6 7592 1 1 58 LYS HA H 0.733 -20.389 12.067 1.00 . A A . 92 LYS HA 1 1
6 7593 1 1 58 LYS HB2 H 0.052 -20.189 9.684 1.00 . A A . 92 LYS HB2 1 1
6 7594 1 1 58 LYS HB3 H 1.752 -19.977 9.227 1.00 . A A . 92 LYS HB3 1 1
6 7595 1 1 58 LYS HD2 H -0.162 -22.285 8.247 1.00 . A A . 92 LYS HD2 1 1
6 7596 1 1 58 LYS HD3 H 1.500 -21.989 7.703 1.00 . A A . 92 LYS HD3 1 1
6 7597 1 1 58 LYS HE2 H 0.898 -24.316 7.288 1.00 . A A . 92 LYS HE2 1 1
6 7598 1 1 58 LYS HE3 H 2.146 -24.244 8.554 1.00 . A A . 92 LYS HE3 1 1
6 7599 1 1 58 LYS HG2 H 2.279 -22.230 10.061 1.00 . A A . 92 LYS HG2 1 1
6 7600 1 1 58 LYS HG3 H 0.592 -22.445 10.570 1.00 . A A . 92 LYS HG3 1 1
6 7601 1 1 58 LYS HZ1 H 0.372 -25.738 9.137 1.00 . A A . 92 LYS HZ1 1 1
6 7602 1 1 58 LYS HZ2 H -0.748 -24.533 9.010 1.00 . A A . 92 LYS HZ2 1 1
6 7603 1 1 58 LYS HZ3 H 0.407 -24.465 10.186 1.00 . A A . 92 LYS HZ3 1 1
6 7604 1 1 58 LYS N N 1.204 -18.474 11.440 1.00 . A A . 92 LYS N 1 1
6 7605 1 1 58 LYS NZ N 0.214 -24.745 9.234 1.00 . A A . 92 LYS NZ 1 1
6 7606 1 1 58 LYS O O 3.055 -21.243 12.388 1.00 . A A . 92 LYS O 1 1
6 7607 1 1 59 LYS C C 5.838 -18.740 12.211 1.00 . A A . 93 LYS C 1 1
6 7608 1 1 59 LYS CA C 5.184 -19.835 11.426 1.00 . A A . 93 LYS CA 1 1
6 7609 1 1 59 LYS CB C 5.993 -20.031 10.130 1.00 . A A . 93 LYS CB 1 1
6 7610 1 1 59 LYS CD C 6.312 -21.413 8.019 1.00 . A A . 93 LYS CD 1 1
6 7611 1 1 59 LYS CE C 5.823 -22.598 7.189 1.00 . A A . 93 LYS CE 1 1
6 7612 1 1 59 LYS CG C 5.500 -21.219 9.303 1.00 . A A . 93 LYS CG 1 1
6 7613 1 1 59 LYS H H 3.575 -18.667 10.636 1.00 . A A . 93 LYS H 1 1
6 7614 1 1 59 LYS HA H 5.219 -20.757 12.008 1.00 . A A . 93 LYS HA 1 1
6 7615 1 1 59 LYS HB2 H 5.909 -19.127 9.527 1.00 . A A . 93 LYS HB2 1 1
6 7616 1 1 59 LYS HB3 H 7.040 -20.189 10.388 1.00 . A A . 93 LYS HB3 1 1
6 7617 1 1 59 LYS HD2 H 6.243 -20.507 7.417 1.00 . A A . 93 LYS HD2 1 1
6 7618 1 1 59 LYS HD3 H 7.355 -21.581 8.287 1.00 . A A . 93 LYS HD3 1 1
6 7619 1 1 59 LYS HE2 H 5.908 -23.510 7.779 1.00 . A A . 93 LYS HE2 1 1
6 7620 1 1 59 LYS HE3 H 4.780 -22.441 6.914 1.00 . A A . 93 LYS HE3 1 1
6 7621 1 1 59 LYS HG2 H 5.580 -22.123 9.907 1.00 . A A . 93 LYS HG2 1 1
6 7622 1 1 59 LYS HG3 H 4.454 -21.059 9.041 1.00 . A A . 93 LYS HG3 1 1
6 7623 1 1 59 LYS HZ1 H 6.498 -23.651 5.564 1.00 . A A . 93 LYS HZ1 1 1
6 7624 1 1 59 LYS HZ2 H 7.614 -22.610 6.191 1.00 . A A . 93 LYS HZ2 1 1
6 7625 1 1 59 LYS HZ3 H 6.358 -22.030 5.293 1.00 . A A . 93 LYS HZ3 1 1
6 7626 1 1 59 LYS N N 3.802 -19.488 11.180 1.00 . A A . 93 LYS N 1 1
6 7627 1 1 59 LYS NZ N 6.638 -22.733 5.962 1.00 . A A . 93 LYS NZ 1 1
6 7628 1 1 59 LYS O O 5.565 -17.557 12.016 1.00 . A A . 93 LYS O 1 1
6 7629 1 1 60 ASN C C 8.931 -18.487 13.708 1.00 . A A . 94 ASN C 1 1
6 7630 1 1 60 ASN CA C 7.475 -18.207 13.936 1.00 . A A . 94 ASN CA 1 1
6 7631 1 1 60 ASN CB C 7.189 -18.370 15.444 1.00 . A A . 94 ASN CB 1 1
6 7632 1 1 60 ASN CG C 5.700 -18.327 15.761 1.00 . A A . 94 ASN CG 1 1
6 7633 1 1 60 ASN H H 6.943 -20.134 13.219 1.00 . A A . 94 ASN H 1 1
6 7634 1 1 60 ASN HA H 7.241 -17.190 13.623 1.00 . A A . 94 ASN HA 1 1
6 7635 1 1 60 ASN HB2 H 7.590 -19.328 15.775 1.00 . A A . 94 ASN HB2 1 1
6 7636 1 1 60 ASN HB3 H 7.691 -17.569 15.988 1.00 . A A . 94 ASN HB3 1 1
6 7637 1 1 60 ASN HD21 H 5.555 -16.389 15.095 1.00 . A A . 94 ASN HD21 1 1
6 7638 1 1 60 ASN HD22 H 4.064 -17.087 15.687 1.00 . A A . 94 ASN HD22 1 1
6 7639 1 1 60 ASN N N 6.756 -19.146 13.116 1.00 . A A . 94 ASN N 1 1
6 7640 1 1 60 ASN ND2 N 5.052 -17.170 15.492 1.00 . A A . 94 ASN ND2 1 1
6 7641 1 1 60 ASN O O 9.300 -19.582 13.283 1.00 . A A . 94 ASN O 1 1
6 7642 1 1 60 ASN OD1 O 5.131 -19.299 16.247 1.00 . A A . 94 ASN OD1 1 1
6 7643 1 1 61 ASN C C 11.675 -18.749 14.764 1.00 . A A . 95 ASN C 1 1
6 7644 1 1 61 ASN CA C 11.223 -17.678 13.787 1.00 . A A . 95 ASN CA 1 1
6 7645 1 1 61 ASN CB C 12.032 -16.386 14.042 1.00 . A A . 95 ASN CB 1 1
6 7646 1 1 61 ASN CG C 13.484 -16.508 13.603 1.00 . A A . 95 ASN CG 1 1
6 7647 1 1 61 ASN H H 9.459 -16.604 14.324 1.00 . A A . 95 ASN H 1 1
6 7648 1 1 61 ASN HA H 11.405 -18.020 12.768 1.00 . A A . 95 ASN HA 1 1
6 7649 1 1 61 ASN HB2 H 11.565 -15.564 13.500 1.00 . A A . 95 ASN HB2 1 1
6 7650 1 1 61 ASN HB3 H 12.008 -16.165 15.110 1.00 . A A . 95 ASN HB3 1 1
6 7651 1 1 61 ASN HD21 H 13.126 -15.390 11.915 1.00 . A A . 95 ASN HD21 1 1
6 7652 1 1 61 ASN HD22 H 14.774 -15.948 12.103 1.00 . A A . 95 ASN HD22 1 1
6 7653 1 1 61 ASN N N 9.803 -17.490 13.981 1.00 . A A . 95 ASN N 1 1
6 7654 1 1 61 ASN ND2 N 13.823 -15.897 12.442 1.00 . A A . 95 ASN ND2 1 1
6 7655 1 1 61 ASN O O 11.361 -18.702 15.951 1.00 . A A . 95 ASN O 1 1
6 7656 1 1 61 ASN OD1 O 14.295 -17.135 14.272 1.00 . A A . 95 ASN OD1 1 1
6 7657 1 1 62 PRO C C 14.013 -20.500 16.034 1.00 . A A . 96 PRO C 1 1
6 7658 1 1 62 PRO CA C 12.889 -20.833 15.092 1.00 . A A . 96 PRO CA 1 1
6 7659 1 1 62 PRO CB C 13.342 -21.878 14.072 1.00 . A A . 96 PRO CB 1 1
6 7660 1 1 62 PRO CD C 12.852 -19.838 12.869 1.00 . A A . 96 PRO CD 1 1
6 7661 1 1 62 PRO CG C 13.784 -21.051 12.870 1.00 . A A . 96 PRO CG 1 1
6 7662 1 1 62 PRO HA H 12.053 -21.234 15.664 1.00 . A A . 96 PRO HA 1 1
6 7663 1 1 62 PRO HB2 H 14.171 -22.467 14.463 1.00 . A A . 96 PRO HB2 1 1
6 7664 1 1 62 PRO HB3 H 12.510 -22.528 13.800 1.00 . A A . 96 PRO HB3 1 1
6 7665 1 1 62 PRO HD2 H 13.385 -18.940 12.555 1.00 . A A . 96 PRO HD2 1 1
6 7666 1 1 62 PRO HD3 H 11.997 -20.018 12.218 1.00 . A A . 96 PRO HD3 1 1
6 7667 1 1 62 PRO HG2 H 14.819 -20.731 12.993 1.00 . A A . 96 PRO HG2 1 1
6 7668 1 1 62 PRO HG3 H 13.673 -21.622 11.949 1.00 . A A . 96 PRO HG3 1 1
6 7669 1 1 62 PRO N N 12.414 -19.723 14.270 1.00 . A A . 96 PRO N 1 1
6 7670 1 1 62 PRO O O 14.317 -21.290 16.928 1.00 . A A . 96 PRO O 1 1
6 7671 1 1 63 ARG C C 15.217 -18.140 17.848 1.00 . A A . 97 ARG C 1 1
6 7672 1 1 63 ARG CA C 15.763 -18.989 16.747 1.00 . A A . 97 ARG CA 1 1
6 7673 1 1 63 ARG CB C 16.880 -18.198 16.038 1.00 . A A . 97 ARG CB 1 1
6 7674 1 1 63 ARG CD C 18.576 -18.178 14.137 1.00 . A A . 97 ARG CD 1 1
6 7675 1 1 63 ARG CG C 17.539 -18.998 14.910 1.00 . A A . 97 ARG CG 1 1
6 7676 1 1 63 ARG CZ C 20.759 -17.103 14.622 1.00 . A A . 97 ARG CZ 1 1
6 7677 1 1 63 ARG H H 14.380 -18.684 15.150 1.00 . A A . 97 ARG H 1 1
6 7678 1 1 63 ARG HA H 16.181 -19.903 17.170 1.00 . A A . 97 ARG HA 1 1
6 7679 1 1 63 ARG HB2 H 16.458 -17.283 15.624 1.00 . A A . 97 ARG HB2 1 1
6 7680 1 1 63 ARG HB3 H 17.643 -17.936 16.772 1.00 . A A . 97 ARG HB3 1 1
6 7681 1 1 63 ARG HD2 H 18.921 -18.745 13.272 1.00 . A A . 97 ARG HD2 1 1
6 7682 1 1 63 ARG HD3 H 18.130 -17.241 13.806 1.00 . A A . 97 ARG HD3 1 1
6 7683 1 1 63 ARG HE H 19.744 -18.287 15.973 1.00 . A A . 97 ARG HE 1 1
6 7684 1 1 63 ARG HG2 H 18.033 -19.869 15.341 1.00 . A A . 97 ARG HG2 1 1
6 7685 1 1 63 ARG HG3 H 16.767 -19.335 14.218 1.00 . A A . 97 ARG HG3 1 1
6 7686 1 1 63 ARG HH11 H 19.975 -16.770 12.743 1.00 . A A . 97 ARG HH11 1 1
6 7687 1 1 63 ARG HH12 H 21.511 -15.993 13.053 1.00 . A A . 97 ARG HH12 1 1
6 7688 1 1 63 ARG HH21 H 21.811 -17.234 16.392 1.00 . A A . 97 ARG HH21 1 1
6 7689 1 1 63 ARG HH22 H 22.566 -16.260 15.152 1.00 . A A . 97 ARG HH22 1 1
6 7690 1 1 63 ARG N N 14.664 -19.325 15.876 1.00 . A A . 97 ARG N 1 1
6 7691 1 1 63 ARG NE N 19.727 -17.894 15.043 1.00 . A A . 97 ARG NE 1 1
6 7692 1 1 63 ARG NH1 N 20.747 -16.576 13.364 1.00 . A A . 97 ARG NH1 1 1
6 7693 1 1 63 ARG NH2 N 21.802 -16.843 15.461 1.00 . A A . 97 ARG NH2 1 1
6 7694 1 1 63 ARG O O 15.839 -17.974 18.895 1.00 . A A . 97 ARG O 1 1
6 7695 1 1 64 LYS C C 11.935 -16.771 18.301 1.00 . A A . 98 LYS C 1 1
6 7696 1 1 64 LYS CA C 13.401 -16.752 18.605 1.00 . A A . 98 LYS CA 1 1
6 7697 1 1 64 LYS CB C 13.919 -15.306 18.553 1.00 . A A . 98 LYS CB 1 1
6 7698 1 1 64 LYS CD C 13.856 -13.043 19.699 1.00 . A A . 98 LYS CD 1 1
6 7699 1 1 64 LYS CE C 14.016 -12.200 18.432 1.00 . A A . 98 LYS CE 1 1
6 7700 1 1 64 LYS CG C 13.126 -14.365 19.446 1.00 . A A . 98 LYS CG 1 1
6 7701 1 1 64 LYS H H 13.545 -17.756 16.746 1.00 . A A . 98 LYS H 1 1
6 7702 1 1 64 LYS HA H 13.575 -17.168 19.598 1.00 . A A . 98 LYS HA 1 1
6 7703 1 1 64 LYS HB2 H 14.963 -15.293 18.865 1.00 . A A . 98 LYS HB2 1 1
6 7704 1 1 64 LYS HB3 H 13.852 -14.950 17.525 1.00 . A A . 98 LYS HB3 1 1
6 7705 1 1 64 LYS HD2 H 13.288 -12.467 20.430 1.00 . A A . 98 LYS HD2 1 1
6 7706 1 1 64 LYS HD3 H 14.843 -13.257 20.107 1.00 . A A . 98 LYS HD3 1 1
6 7707 1 1 64 LYS HE2 H 14.575 -12.768 17.689 1.00 . A A . 98 LYS HE2 1 1
6 7708 1 1 64 LYS HE3 H 13.030 -11.958 18.035 1.00 . A A . 98 LYS HE3 1 1
6 7709 1 1 64 LYS HG2 H 12.171 -14.151 18.967 1.00 . A A . 98 LYS HG2 1 1
6 7710 1 1 64 LYS HG3 H 12.941 -14.856 20.402 1.00 . A A . 98 LYS HG3 1 1
6 7711 1 1 64 LYS HZ1 H 15.727 -11.142 18.826 1.00 . A A . 98 LYS HZ1 1 1
6 7712 1 1 64 LYS HZ2 H 14.592 -10.283 17.993 1.00 . A A . 98 LYS HZ2 1 1
6 7713 1 1 64 LYS HZ3 H 14.395 -10.563 19.606 1.00 . A A . 98 LYS HZ3 1 1
6 7714 1 1 64 LYS N N 14.018 -17.584 17.622 1.00 . A A . 98 LYS N 1 1
6 7715 1 1 64 LYS NZ N 14.740 -10.948 18.739 1.00 . A A . 98 LYS NZ 1 1
6 7716 1 1 64 LYS O O 11.483 -16.164 17.332 1.00 . A A . 98 LYS O 1 1
6 7717 1 1 65 TYR C C 9.028 -16.379 19.496 1.00 . A A . 99 TYR C 1 1
6 7718 1 1 65 TYR CA C 9.732 -17.560 18.893 1.00 . A A . 99 TYR CA 1 1
6 7719 1 1 65 TYR CB C 9.106 -18.861 19.456 1.00 . A A . 99 TYR CB 1 1
6 7720 1 1 65 TYR CD1 C 8.723 -18.732 21.926 1.00 . A A . 99 TYR CD1 1 1
6 7721 1 1 65 TYR CD2 C 10.613 -19.934 21.134 1.00 . A A . 99 TYR CD2 1 1
6 7722 1 1 65 TYR CE1 C 9.076 -19.030 23.221 1.00 . A A . 99 TYR CE1 1 1
6 7723 1 1 65 TYR CE2 C 10.967 -20.231 22.430 1.00 . A A . 99 TYR CE2 1 1
6 7724 1 1 65 TYR CG C 9.488 -19.181 20.869 1.00 . A A . 99 TYR CG 1 1
6 7725 1 1 65 TYR CZ C 10.198 -19.779 23.472 1.00 . A A . 99 TYR CZ 1 1
6 7726 1 1 65 TYR H H 11.541 -17.900 19.965 1.00 . A A . 99 TYR H 1 1
6 7727 1 1 65 TYR HA H 9.575 -17.541 17.814 1.00 . A A . 99 TYR HA 1 1
6 7728 1 1 65 TYR HB2 H 8.021 -18.762 19.412 1.00 . A A . 99 TYR HB2 1 1
6 7729 1 1 65 TYR HB3 H 9.404 -19.694 18.819 1.00 . A A . 99 TYR HB3 1 1
6 7730 1 1 65 TYR HD1 H 7.840 -18.141 21.734 1.00 . A A . 99 TYR HD1 1 1
6 7731 1 1 65 TYR HD2 H 11.222 -20.293 20.317 1.00 . A A . 99 TYR HD2 1 1
6 7732 1 1 65 TYR HE1 H 8.471 -18.674 24.041 1.00 . A A . 99 TYR HE1 1 1
6 7733 1 1 65 TYR HE2 H 11.850 -20.821 22.628 1.00 . A A . 99 TYR HE2 1 1
6 7734 1 1 65 TYR HH H 11.433 -19.728 24.985 1.00 . A A . 99 TYR HH 1 1
6 7735 1 1 65 TYR N N 11.143 -17.458 19.149 1.00 . A A . 99 TYR N 1 1
6 7736 1 1 65 TYR O O 9.049 -16.161 20.706 1.00 . A A . 99 TYR O 1 1
6 7737 1 1 65 TYR OH O 10.561 -20.084 24.801 1.00 . A A . 99 TYR OH 1 1
6 7738 1 1 66 LEU C C 6.268 -14.582 18.500 1.00 . A A . 100 LEU C 1 1
6 7739 1 1 66 LEU CA C 7.642 -14.430 19.070 1.00 . A A . 100 LEU CA 1 1
6 7740 1 1 66 LEU CB C 8.211 -13.077 18.599 1.00 . A A . 100 LEU CB 1 1
6 7741 1 1 66 LEU CD1 C 10.187 -11.487 18.566 1.00 . A A . 100 LEU CD1 1 1
6 7742 1 1 66 LEU CD2 C 9.746 -12.905 20.622 1.00 . A A . 100 LEU CD2 1 1
6 7743 1 1 66 LEU CG C 9.646 -12.829 19.087 1.00 . A A . 100 LEU CG 1 1
6 7744 1 1 66 LEU H H 8.444 -15.773 17.633 1.00 . A A . 100 LEU H 1 1
6 7745 1 1 66 LEU HA H 7.586 -14.439 20.158 1.00 . A A . 100 LEU HA 1 1
6 7746 1 1 66 LEU HB2 H 8.199 -13.049 17.509 1.00 . A A . 100 LEU HB2 1 1
6 7747 1 1 66 LEU HB3 H 7.572 -12.280 18.979 1.00 . A A . 100 LEU HB3 1 1
6 7748 1 1 66 LEU HD11 H 10.105 -11.459 17.479 1.00 . A A . 100 LEU HD11 1 1
6 7749 1 1 66 LEU HD12 H 9.607 -10.670 18.995 1.00 . A A . 100 LEU HD12 1 1
6 7750 1 1 66 LEU HD13 H 11.233 -11.381 18.854 1.00 . A A . 100 LEU HD13 1 1
6 7751 1 1 66 LEU HD21 H 9.356 -13.864 20.965 1.00 . A A . 100 LEU HD21 1 1
6 7752 1 1 66 LEU HD22 H 9.163 -12.097 21.065 1.00 . A A . 100 LEU HD22 1 1
6 7753 1 1 66 LEU HD23 H 10.789 -12.808 20.924 1.00 . A A . 100 LEU HD23 1 1
6 7754 1 1 66 LEU HG H 10.274 -13.619 18.676 1.00 . A A . 100 LEU HG 1 1
6 7755 1 1 66 LEU N N 8.392 -15.571 18.622 1.00 . A A . 100 LEU N 1 1
6 7756 1 1 66 LEU O O 6.094 -15.111 17.403 1.00 . A A . 100 LEU O 1 1
6 7757 1 1 67 ARG C C 3.511 -12.901 18.136 1.00 . A A . 101 ARG C 1 1
6 7758 1 1 67 ARG CA C 3.886 -14.202 18.779 1.00 . A A . 101 ARG CA 1 1
6 7759 1 1 67 ARG CB C 2.882 -14.492 19.911 1.00 . A A . 101 ARG CB 1 1
6 7760 1 1 67 ARG CD C 3.067 -17.032 19.755 1.00 . A A . 101 ARG CD 1 1
6 7761 1 1 67 ARG CG C 3.186 -15.797 20.654 1.00 . A A . 101 ARG CG 1 1
6 7762 1 1 67 ARG CZ C 3.281 -19.489 20.027 1.00 . A A . 101 ARG CZ 1 1
6 7763 1 1 67 ARG H H 5.445 -13.647 20.122 1.00 . A A . 101 ARG H 1 1
6 7764 1 1 67 ARG HA H 3.822 -14.996 18.035 1.00 . A A . 101 ARG HA 1 1
6 7765 1 1 67 ARG HB2 H 2.915 -13.669 20.625 1.00 . A A . 101 ARG HB2 1 1
6 7766 1 1 67 ARG HB3 H 1.879 -14.552 19.488 1.00 . A A . 101 ARG HB3 1 1
6 7767 1 1 67 ARG HD2 H 2.084 -17.048 19.283 1.00 . A A . 101 ARG HD2 1 1
6 7768 1 1 67 ARG HD3 H 3.841 -17.005 18.989 1.00 . A A . 101 ARG HD3 1 1
6 7769 1 1 67 ARG HE H 3.320 -18.157 21.604 1.00 . A A . 101 ARG HE 1 1
6 7770 1 1 67 ARG HG2 H 4.198 -15.748 21.055 1.00 . A A . 101 ARG HG2 1 1
6 7771 1 1 67 ARG HG3 H 2.483 -15.899 21.481 1.00 . A A . 101 ARG HG3 1 1
6 7772 1 1 67 ARG HH11 H 3.082 -18.800 18.090 1.00 . A A . 101 ARG HH11 1 1
6 7773 1 1 67 ARG HH12 H 3.221 -20.537 18.249 1.00 . A A . 101 ARG HH12 1 1
6 7774 1 1 67 ARG HH21 H 3.495 -20.498 21.814 1.00 . A A . 101 ARG HH21 1 1
6 7775 1 1 67 ARG HH22 H 3.458 -21.513 20.389 1.00 . A A . 101 ARG HH22 1 1
6 7776 1 1 67 ARG N N 5.250 -14.094 19.237 1.00 . A A . 101 ARG N 1 1
6 7777 1 1 67 ARG NE N 3.237 -18.249 20.601 1.00 . A A . 101 ARG NE 1 1
6 7778 1 1 67 ARG NH1 N 3.187 -19.620 18.671 1.00 . A A . 101 ARG NH1 1 1
6 7779 1 1 67 ARG NH2 N 3.424 -20.596 20.811 1.00 . A A . 101 ARG NH2 1 1
6 7780 1 1 67 ARG O O 2.335 -12.614 17.919 1.00 . A A . 101 ARG O 1 1
6 7781 1 1 68 SER C C 4.975 -10.757 15.903 1.00 . A A . 102 SER C 1 1
6 7782 1 1 68 SER CA C 4.270 -10.789 17.223 1.00 . A A . 102 SER CA 1 1
6 7783 1 1 68 SER CB C 4.795 -9.617 18.071 1.00 . A A . 102 SER CB 1 1
6 7784 1 1 68 SER H H 5.473 -12.359 18.009 1.00 . A A . 102 SER H 1 1
6 7785 1 1 68 SER HA H 3.199 -10.668 17.063 1.00 . A A . 102 SER HA 1 1
6 7786 1 1 68 SER HB2 H 5.869 -9.729 18.218 1.00 . A A . 102 SER HB2 1 1
6 7787 1 1 68 SER HB3 H 4.597 -8.679 17.552 1.00 . A A . 102 SER HB3 1 1
6 7788 1 1 68 SER HG H 3.396 -9.002 19.300 1.00 . A A . 102 SER HG 1 1
6 7789 1 1 68 SER N N 4.522 -12.075 17.822 1.00 . A A . 102 SER N 1 1
6 7790 1 1 68 SER O O 5.988 -11.426 15.710 1.00 . A A . 102 SER O 1 1
6 7791 1 1 68 SER OG O 4.145 -9.602 19.333 1.00 . A A . 102 SER OG 1 1
6 7792 1 1 69 VAL C C 5.891 -8.612 13.647 1.00 . A A . 103 VAL C 1 1
6 7793 1 1 69 VAL CA C 5.039 -9.846 13.649 1.00 . A A . 103 VAL CA 1 1
6 7794 1 1 69 VAL CB C 4.021 -9.716 12.541 1.00 . A A . 103 VAL CB 1 1
6 7795 1 1 69 VAL CG1 C 3.050 -10.906 12.632 1.00 . A A . 103 VAL CG1 1 1
6 7796 1 1 69 VAL CG2 C 3.303 -8.358 12.670 1.00 . A A . 103 VAL CG2 1 1
6 7797 1 1 69 VAL H H 3.616 -9.411 15.174 1.00 . A A . 103 VAL H 1 1
6 7798 1 1 69 VAL HA H 5.665 -10.719 13.466 1.00 . A A . 103 VAL HA 1 1
6 7799 1 1 69 VAL HB H 4.537 -9.754 11.582 1.00 . A A . 103 VAL HB 1 1
6 7800 1 1 69 VAL HG11 H 2.306 -10.830 11.839 1.00 . A A . 103 VAL HG11 1 1
6 7801 1 1 69 VAL HG12 H 3.605 -11.837 12.522 1.00 . A A . 103 VAL HG12 1 1
6 7802 1 1 69 VAL HG13 H 2.550 -10.893 13.601 1.00 . A A . 103 VAL HG13 1 1
6 7803 1 1 69 VAL HG21 H 2.567 -8.259 11.872 1.00 . A A . 103 VAL HG21 1 1
6 7804 1 1 69 VAL HG22 H 2.801 -8.303 13.636 1.00 . A A . 103 VAL HG22 1 1
6 7805 1 1 69 VAL HG23 H 4.033 -7.553 12.593 1.00 . A A . 103 VAL HG23 1 1
6 7806 1 1 69 VAL N N 4.443 -9.950 14.959 1.00 . A A . 103 VAL N 1 1
6 7807 1 1 69 VAL O O 5.835 -7.797 14.568 1.00 . A A . 103 VAL O 1 1
6 7808 1 1 70 GLY C C 6.794 -6.183 11.906 1.00 . A A . 104 GLY C 1 1
6 7809 1 1 70 GLY CA C 7.578 -7.299 12.514 1.00 . A A . 104 GLY CA 1 1
6 7810 1 1 70 GLY H H 6.742 -9.146 11.861 1.00 . A A . 104 GLY H 1 1
6 7811 1 1 70 GLY HA2 H 7.908 -7.015 13.514 1.00 . A A . 104 GLY HA2 1 1
6 7812 1 1 70 GLY HA3 H 8.444 -7.525 11.892 1.00 . A A . 104 GLY HA3 1 1
6 7813 1 1 70 GLY N N 6.722 -8.452 12.595 1.00 . A A . 104 GLY N 1 1
6 7814 1 1 70 GLY O O 6.047 -6.371 10.948 1.00 . A A . 104 GLY O 1 1
6 7815 1 1 71 ASP C C 6.975 -3.379 10.706 1.00 . A A . 105 ASP C 1 1
6 7816 1 1 71 ASP CA C 6.267 -3.821 11.959 1.00 . A A . 105 ASP CA 1 1
6 7817 1 1 71 ASP CB C 6.261 -2.648 12.963 1.00 . A A . 105 ASP CB 1 1
6 7818 1 1 71 ASP CG C 5.346 -1.512 12.532 1.00 . A A . 105 ASP CG 1 1
6 7819 1 1 71 ASP H H 7.594 -4.869 13.245 1.00 . A A . 105 ASP H 1 1
6 7820 1 1 71 ASP HA H 5.241 -4.096 11.717 1.00 . A A . 105 ASP HA 1 1
6 7821 1 1 71 ASP HB2 H 5.933 -3.016 13.935 1.00 . A A . 105 ASP HB2 1 1
6 7822 1 1 71 ASP HB3 H 7.277 -2.262 13.055 1.00 . A A . 105 ASP HB3 1 1
6 7823 1 1 71 ASP N N 6.965 -4.972 12.462 1.00 . A A . 105 ASP N 1 1
6 7824 1 1 71 ASP O O 8.164 -3.063 10.733 1.00 . A A . 105 ASP O 1 1
6 7825 1 1 71 ASP OD1 O 4.109 -1.737 12.497 1.00 . A A . 105 ASP OD1 1 1
6 7826 1 1 71 ASP OD2 O 5.874 -0.406 12.238 1.00 . A A . 105 ASP OD2 1 1
6 7827 1 1 72 GLY C C 7.332 -4.137 7.585 1.00 . A A . 106 GLY C 1 1
6 7828 1 1 72 GLY CA C 6.838 -2.928 8.324 1.00 . A A . 106 GLY CA 1 1
6 7829 1 1 72 GLY H H 5.269 -3.616 9.595 1.00 . A A . 106 GLY H 1 1
6 7830 1 1 72 GLY HA2 H 6.094 -2.411 7.719 1.00 . A A . 106 GLY HA2 1 1
6 7831 1 1 72 GLY HA3 H 7.674 -2.258 8.525 1.00 . A A . 106 GLY HA3 1 1
6 7832 1 1 72 GLY N N 6.242 -3.346 9.571 1.00 . A A . 106 GLY N 1 1
6 7833 1 1 72 GLY O O 7.976 -4.010 6.547 1.00 . A A . 106 GLY O 1 1
6 7834 1 1 73 GLU C C 6.478 -6.893 6.373 1.00 . A A . 107 GLU C 1 1
6 7835 1 1 73 GLU CA C 7.490 -6.549 7.425 1.00 . A A . 107 GLU CA 1 1
6 7836 1 1 73 GLU CB C 7.625 -7.780 8.349 1.00 . A A . 107 GLU CB 1 1
6 7837 1 1 73 GLU CD C 9.166 -9.335 9.523 1.00 . A A . 107 GLU CD 1 1
6 7838 1 1 73 GLU CG C 9.032 -7.931 8.943 1.00 . A A . 107 GLU CG 1 1
6 7839 1 1 73 GLU H H 6.518 -5.424 8.959 1.00 . A A . 107 GLU H 1 1
6 7840 1 1 73 GLU HA H 8.450 -6.353 6.948 1.00 . A A . 107 GLU HA 1 1
6 7841 1 1 73 GLU HB2 H 6.911 -7.682 9.167 1.00 . A A . 107 GLU HB2 1 1
6 7842 1 1 73 GLU HB3 H 7.385 -8.678 7.778 1.00 . A A . 107 GLU HB3 1 1
6 7843 1 1 73 GLU HG2 H 9.777 -7.785 8.161 1.00 . A A . 107 GLU HG2 1 1
6 7844 1 1 73 GLU HG3 H 9.179 -7.192 9.730 1.00 . A A . 107 GLU HG3 1 1
6 7845 1 1 73 GLU N N 7.045 -5.352 8.101 1.00 . A A . 107 GLU N 1 1
6 7846 1 1 73 GLU O O 5.286 -6.608 6.512 1.00 . A A . 107 GLU O 1 1
6 7847 1 1 73 GLU OE1 O 8.427 -9.650 10.496 1.00 . A A . 107 GLU OE1 1 1
6 7848 1 1 73 GLU OE2 O 10.005 -10.113 9.000 1.00 . A A . 107 GLU OE2 1 1
6 7849 1 1 74 THR C C 5.831 -9.397 4.460 1.00 . A A . 108 THR C 1 1
6 7850 1 1 74 THR CA C 6.077 -7.943 4.222 1.00 . A A . 108 THR CA 1 1
6 7851 1 1 74 THR CB C 6.676 -7.779 2.848 1.00 . A A . 108 THR CB 1 1
6 7852 1 1 74 THR CG2 C 5.664 -8.266 1.797 1.00 . A A . 108 THR CG2 1 1
6 7853 1 1 74 THR H H 7.944 -7.720 5.212 1.00 . A A . 108 THR H 1 1
6 7854 1 1 74 THR HA H 5.138 -7.393 4.284 1.00 . A A . 108 THR HA 1 1
6 7855 1 1 74 THR HB H 7.583 -8.379 2.778 1.00 . A A . 108 THR HB 1 1
6 7856 1 1 74 THR HG1 H 7.377 -6.320 1.739 1.00 . A A . 108 THR HG1 1 1
6 7857 1 1 74 THR HG21 H 6.091 -8.151 0.801 1.00 . A A . 108 THR HG21 1 1
6 7858 1 1 74 THR HG22 H 5.434 -9.317 1.975 1.00 . A A . 108 THR HG22 1 1
6 7859 1 1 74 THR HG23 H 4.751 -7.676 1.872 1.00 . A A . 108 THR HG23 1 1
6 7860 1 1 74 THR N N 6.955 -7.530 5.283 1.00 . A A . 108 THR N 1 1
6 7861 1 1 74 THR O O 6.772 -10.181 4.581 1.00 . A A . 108 THR O 1 1
6 7862 1 1 74 THR OG1 O 6.996 -6.415 2.615 1.00 . A A . 108 THR OG1 1 1
6 7863 1 1 75 VAL C C 3.201 -11.633 3.802 1.00 . A A . 109 VAL C 1 1
6 7864 1 1 75 VAL CA C 4.224 -11.175 4.799 1.00 . A A . 109 VAL CA 1 1
6 7865 1 1 75 VAL CB C 3.673 -11.383 6.191 1.00 . A A . 109 VAL CB 1 1
6 7866 1 1 75 VAL CG1 C 4.799 -11.092 7.202 1.00 . A A . 109 VAL CG1 1 1
6 7867 1 1 75 VAL CG2 C 2.464 -10.447 6.395 1.00 . A A . 109 VAL CG2 1 1
6 7868 1 1 75 VAL H H 3.804 -9.124 4.397 1.00 . A A . 109 VAL H 1 1
6 7869 1 1 75 VAL HA H 5.125 -11.777 4.683 1.00 . A A . 109 VAL HA 1 1
6 7870 1 1 75 VAL HB H 3.350 -12.418 6.300 1.00 . A A . 109 VAL HB 1 1
6 7871 1 1 75 VAL HG11 H 4.425 -11.236 8.215 1.00 . A A . 109 VAL HG11 1 1
6 7872 1 1 75 VAL HG12 H 5.138 -10.063 7.082 1.00 . A A . 109 VAL HG12 1 1
6 7873 1 1 75 VAL HG13 H 5.632 -11.772 7.023 1.00 . A A . 109 VAL HG13 1 1
6 7874 1 1 75 VAL HG21 H 2.059 -10.589 7.396 1.00 . A A . 109 VAL HG21 1 1
6 7875 1 1 75 VAL HG22 H 2.782 -9.411 6.275 1.00 . A A . 109 VAL HG22 1 1
6 7876 1 1 75 VAL HG23 H 1.697 -10.679 5.656 1.00 . A A . 109 VAL HG23 1 1
6 7877 1 1 75 VAL N N 4.546 -9.795 4.532 1.00 . A A . 109 VAL N 1 1
6 7878 1 1 75 VAL O O 2.541 -10.825 3.150 1.00 . A A . 109 VAL O 1 1
6 7879 1 1 76 GLU C C 1.049 -14.174 3.603 1.00 . A A . 110 GLU C 1 1
6 7880 1 1 76 GLU CA C 2.106 -13.535 2.752 1.00 . A A . 110 GLU CA 1 1
6 7881 1 1 76 GLU CB C 2.717 -14.608 1.812 1.00 . A A . 110 GLU CB 1 1
6 7882 1 1 76 GLU CD C 3.698 -16.888 1.533 1.00 . A A . 110 GLU CD 1 1
6 7883 1 1 76 GLU CG C 2.958 -15.967 2.496 1.00 . A A . 110 GLU CG 1 1
6 7884 1 1 76 GLU H H 3.638 -13.588 4.226 1.00 . A A . 110 GLU H 1 1
6 7885 1 1 76 GLU HA H 1.662 -12.739 2.155 1.00 . A A . 110 GLU HA 1 1
6 7886 1 1 76 GLU HB2 H 2.036 -14.761 0.976 1.00 . A A . 110 GLU HB2 1 1
6 7887 1 1 76 GLU HB3 H 3.667 -14.237 1.428 1.00 . A A . 110 GLU HB3 1 1
6 7888 1 1 76 GLU HG2 H 3.557 -15.821 3.395 1.00 . A A . 110 GLU HG2 1 1
6 7889 1 1 76 GLU HG3 H 2.001 -16.414 2.765 1.00 . A A . 110 GLU HG3 1 1
6 7890 1 1 76 GLU N N 3.061 -12.972 3.670 1.00 . A A . 110 GLU N 1 1
6 7891 1 1 76 GLU O O 1.351 -14.764 4.644 1.00 . A A . 110 GLU O 1 1
6 7892 1 1 76 GLU OE1 O 4.361 -16.368 0.594 1.00 . A A . 110 GLU OE1 1 1
6 7893 1 1 76 GLU OE2 O 3.608 -18.130 1.721 1.00 . A A . 110 GLU OE2 1 1
6 7894 1 1 77 PHE C C -2.511 -14.883 3.207 1.00 . A A . 111 PHE C 1 1
6 7895 1 1 77 PHE CA C -1.269 -14.655 4.016 1.00 . A A . 111 PHE CA 1 1
6 7896 1 1 77 PHE CB C -1.638 -13.776 5.231 1.00 . A A . 111 PHE CB 1 1
6 7897 1 1 77 PHE CD1 C -3.309 -12.028 4.580 1.00 . A A . 111 PHE CD1 1 1
6 7898 1 1 77 PHE CD2 C -1.039 -11.390 4.859 1.00 . A A . 111 PHE CD2 1 1
6 7899 1 1 77 PHE CE1 C -3.633 -10.729 4.266 1.00 . A A . 111 PHE CE1 1 1
6 7900 1 1 77 PHE CE2 C -1.363 -10.095 4.543 1.00 . A A . 111 PHE CE2 1 1
6 7901 1 1 77 PHE CG C -2.006 -12.368 4.881 1.00 . A A . 111 PHE CG 1 1
6 7902 1 1 77 PHE CZ C -2.660 -9.763 4.246 1.00 . A A . 111 PHE CZ 1 1
6 7903 1 1 77 PHE H H -0.460 -13.581 2.342 1.00 . A A . 111 PHE H 1 1
6 7904 1 1 77 PHE HA H -0.914 -15.619 4.382 1.00 . A A . 111 PHE HA 1 1
6 7905 1 1 77 PHE HB2 H -2.486 -14.235 5.739 1.00 . A A . 111 PHE HB2 1 1
6 7906 1 1 77 PHE HB3 H -0.790 -13.755 5.916 1.00 . A A . 111 PHE HB3 1 1
6 7907 1 1 77 PHE HD1 H -4.078 -12.786 4.591 1.00 . A A . 111 PHE HD1 1 1
6 7908 1 1 77 PHE HD2 H -0.016 -11.644 5.093 1.00 . A A . 111 PHE HD2 1 1
6 7909 1 1 77 PHE HE1 H -4.656 -10.469 4.035 1.00 . A A . 111 PHE HE1 1 1
6 7910 1 1 77 PHE HE2 H -0.595 -9.336 4.528 1.00 . A A . 111 PHE HE2 1 1
6 7911 1 1 77 PHE HZ H -2.914 -8.744 3.997 1.00 . A A . 111 PHE HZ 1 1
6 7912 1 1 77 PHE N N -0.230 -14.065 3.198 1.00 . A A . 111 PHE N 1 1
6 7913 1 1 77 PHE O O -2.712 -14.286 2.154 1.00 . A A . 111 PHE O 1 1
6 7914 1 1 78 ASP C C -5.653 -15.175 3.724 1.00 . A A . 112 ASP C 1 1
6 7915 1 1 78 ASP CA C -4.647 -16.074 3.085 1.00 . A A . 112 ASP CA 1 1
6 7916 1 1 78 ASP CB C -5.121 -17.529 3.310 1.00 . A A . 112 ASP CB 1 1
6 7917 1 1 78 ASP CG C -4.126 -18.555 2.796 1.00 . A A . 112 ASP CG 1 1
6 7918 1 1 78 ASP H H -3.163 -16.236 4.599 1.00 . A A . 112 ASP H 1 1
6 7919 1 1 78 ASP HA H -4.580 -15.863 2.018 1.00 . A A . 112 ASP HA 1 1
6 7920 1 1 78 ASP HB2 H -5.275 -17.689 4.376 1.00 . A A . 112 ASP HB2 1 1
6 7921 1 1 78 ASP HB3 H -6.068 -17.671 2.790 1.00 . A A . 112 ASP HB3 1 1
6 7922 1 1 78 ASP N N -3.392 -15.772 3.732 1.00 . A A . 112 ASP N 1 1
6 7923 1 1 78 ASP O O -5.500 -14.787 4.882 1.00 . A A . 112 ASP O 1 1
6 7924 1 1 78 ASP OD1 O -3.741 -18.459 1.603 1.00 . A A . 112 ASP OD1 1 1
6 7925 1 1 78 ASP OD2 O -3.746 -19.457 3.590 1.00 . A A . 112 ASP OD2 1 1
6 7926 1 1 79 VAL C C -8.975 -14.775 3.660 1.00 . A A . 113 VAL C 1 1
6 7927 1 1 79 VAL CA C -7.726 -13.963 3.548 1.00 . A A . 113 VAL CA 1 1
6 7928 1 1 79 VAL CB C -8.022 -12.760 2.682 1.00 . A A . 113 VAL CB 1 1
6 7929 1 1 79 VAL CG1 C -9.076 -11.873 3.376 1.00 . A A . 113 VAL CG1 1 1
6 7930 1 1 79 VAL CG2 C -6.707 -12.010 2.424 1.00 . A A . 113 VAL CG2 1 1
6 7931 1 1 79 VAL H H -6.829 -15.184 2.048 1.00 . A A . 113 VAL H 1 1
6 7932 1 1 79 VAL HA H -7.414 -13.633 4.539 1.00 . A A . 113 VAL HA 1 1
6 7933 1 1 79 VAL HB H -8.424 -13.104 1.729 1.00 . A A . 113 VAL HB 1 1
6 7934 1 1 79 VAL HG11 H -8.577 -11.064 3.909 1.00 . A A . 113 VAL HG11 1 1
6 7935 1 1 79 VAL HG12 H -9.649 -12.475 4.082 1.00 . A A . 113 VAL HG12 1 1
6 7936 1 1 79 VAL HG13 H -9.748 -11.454 2.627 1.00 . A A . 113 VAL HG13 1 1
6 7937 1 1 79 VAL HG21 H -6.903 -11.138 1.800 1.00 . A A . 113 VAL HG21 1 1
6 7938 1 1 79 VAL HG22 H -6.005 -12.670 1.915 1.00 . A A . 113 VAL HG22 1 1
6 7939 1 1 79 VAL HG23 H -6.280 -11.688 3.374 1.00 . A A . 113 VAL HG23 1 1
6 7940 1 1 79 VAL N N -6.726 -14.832 2.989 1.00 . A A . 113 VAL N 1 1
6 7941 1 1 79 VAL O O -9.446 -15.350 2.680 1.00 . A A . 113 VAL O 1 1
6 7942 1 1 80 VAL C C -11.722 -14.632 5.714 1.00 . A A . 114 VAL C 1 1
6 7943 1 1 80 VAL CA C -10.754 -15.578 5.078 1.00 . A A . 114 VAL CA 1 1
6 7944 1 1 80 VAL CB C -10.580 -16.772 5.985 1.00 . A A . 114 VAL CB 1 1
6 7945 1 1 80 VAL CG1 C -9.597 -17.749 5.317 1.00 . A A . 114 VAL CG1 1 1
6 7946 1 1 80 VAL CG2 C -10.082 -16.302 7.367 1.00 . A A . 114 VAL CG2 1 1
6 7947 1 1 80 VAL H H -9.123 -14.354 5.655 1.00 . A A . 114 VAL H 1 1
6 7948 1 1 80 VAL HA H -11.144 -15.907 4.115 1.00 . A A . 114 VAL HA 1 1
6 7949 1 1 80 VAL HB H -11.544 -17.268 6.106 1.00 . A A . 114 VAL HB 1 1
6 7950 1 1 80 VAL HG11 H -9.458 -18.620 5.958 1.00 . A A . 114 VAL HG11 1 1
6 7951 1 1 80 VAL HG12 H -8.638 -17.253 5.166 1.00 . A A . 114 VAL HG12 1 1
6 7952 1 1 80 VAL HG13 H -9.997 -18.067 4.354 1.00 . A A . 114 VAL HG13 1 1
6 7953 1 1 80 VAL HG21 H -9.957 -17.165 8.022 1.00 . A A . 114 VAL HG21 1 1
6 7954 1 1 80 VAL HG22 H -9.126 -15.790 7.254 1.00 . A A . 114 VAL HG22 1 1
6 7955 1 1 80 VAL HG23 H -10.810 -15.618 7.802 1.00 . A A . 114 VAL HG23 1 1
6 7956 1 1 80 VAL N N -9.549 -14.837 4.877 1.00 . A A . 114 VAL N 1 1
6 7957 1 1 80 VAL O O -11.329 -13.603 6.266 1.00 . A A . 114 VAL O 1 1
6 7958 1 1 81 GLU C C -13.876 -14.159 7.720 1.00 . A A . 115 GLU C 1 1
6 7959 1 1 81 GLU CA C -14.007 -14.054 6.231 1.00 . A A . 115 GLU CA 1 1
6 7960 1 1 81 GLU CB C -15.462 -14.371 5.836 1.00 . A A . 115 GLU CB 1 1
6 7961 1 1 81 GLU CD C -17.377 -13.877 4.332 1.00 . A A . 115 GLU CD 1 1
6 7962 1 1 81 GLU CG C -15.925 -13.541 4.633 1.00 . A A . 115 GLU CG 1 1
6 7963 1 1 81 GLU H H -13.332 -15.779 5.162 1.00 . A A . 115 GLU H 1 1
6 7964 1 1 81 GLU HA H -13.779 -13.031 5.931 1.00 . A A . 115 GLU HA 1 1
6 7965 1 1 81 GLU HB2 H -15.535 -15.429 5.583 1.00 . A A . 115 GLU HB2 1 1
6 7966 1 1 81 GLU HB3 H -16.114 -14.162 6.684 1.00 . A A . 115 GLU HB3 1 1
6 7967 1 1 81 GLU HG2 H -15.836 -12.479 4.865 1.00 . A A . 115 GLU HG2 1 1
6 7968 1 1 81 GLU HG3 H -15.308 -13.777 3.766 1.00 . A A . 115 GLU HG3 1 1
6 7969 1 1 81 GLU N N -13.033 -14.938 5.635 1.00 . A A . 115 GLU N 1 1
6 7970 1 1 81 GLU O O -13.620 -15.231 8.264 1.00 . A A . 115 GLU O 1 1
6 7971 1 1 81 GLU OE1 O -17.635 -15.012 3.854 1.00 . A A . 115 GLU OE1 1 1
6 7972 1 1 81 GLU OE2 O -18.248 -13.000 4.574 1.00 . A A . 115 GLU OE2 1 1
6 7973 1 1 82 GLY C C -14.976 -12.118 10.416 1.00 . A A . 116 GLY C 1 1
6 7974 1 1 82 GLY CA C -13.926 -13.020 9.850 1.00 . A A . 116 GLY CA 1 1
6 7975 1 1 82 GLY H H -14.257 -12.158 7.929 1.00 . A A . 116 GLY H 1 1
6 7976 1 1 82 GLY HA2 H -14.068 -14.032 10.229 1.00 . A A . 116 GLY HA2 1 1
6 7977 1 1 82 GLY HA3 H -12.939 -12.657 10.136 1.00 . A A . 116 GLY HA3 1 1
6 7978 1 1 82 GLY N N -14.045 -13.018 8.415 1.00 . A A . 116 GLY N 1 1
6 7979 1 1 82 GLY O O -15.803 -11.564 9.695 1.00 . A A . 116 GLY O 1 1
6 7980 1 1 83 GLU C C -15.719 -9.689 12.017 1.00 . A A . 117 GLU C 1 1
6 7981 1 1 83 GLU CA C -15.909 -11.119 12.444 1.00 . A A . 117 GLU CA 1 1
6 7982 1 1 83 GLU CB C -15.772 -11.181 13.977 1.00 . A A . 117 GLU CB 1 1
6 7983 1 1 83 GLU CD C -15.923 -12.563 16.051 1.00 . A A . 117 GLU CD 1 1
6 7984 1 1 83 GLU CG C -16.212 -12.537 14.553 1.00 . A A . 117 GLU CG 1 1
6 7985 1 1 83 GLU H H -14.237 -12.430 12.295 1.00 . A A . 117 GLU H 1 1
6 7986 1 1 83 GLU HA H -16.914 -11.438 12.167 1.00 . A A . 117 GLU HA 1 1
6 7987 1 1 83 GLU HB2 H -14.732 -11.002 14.247 1.00 . A A . 117 GLU HB2 1 1
6 7988 1 1 83 GLU HB3 H -16.391 -10.398 14.415 1.00 . A A . 117 GLU HB3 1 1
6 7989 1 1 83 GLU HG2 H -17.280 -12.675 14.386 1.00 . A A . 117 GLU HG2 1 1
6 7990 1 1 83 GLU HG3 H -15.660 -13.338 14.062 1.00 . A A . 117 GLU HG3 1 1
6 7991 1 1 83 GLU N N -14.948 -11.956 11.757 1.00 . A A . 117 GLU N 1 1
6 7992 1 1 83 GLU O O -16.682 -8.932 11.917 1.00 . A A . 117 GLU O 1 1
6 7993 1 1 83 GLU OE1 O -15.214 -11.644 16.539 1.00 . A A . 117 GLU OE1 1 1
6 7994 1 1 83 GLU OE2 O -16.410 -13.508 16.725 1.00 . A A . 117 GLU OE2 1 1
6 7995 1 1 84 LYS C C -14.374 -7.791 9.878 1.00 . A A . 118 LYS C 1 1
6 7996 1 1 84 LYS CA C -14.186 -7.918 11.364 1.00 . A A . 118 LYS CA 1 1
6 7997 1 1 84 LYS CB C -12.754 -7.459 11.708 1.00 . A A . 118 LYS CB 1 1
6 7998 1 1 84 LYS CD C -13.320 -6.641 14.059 1.00 . A A . 118 LYS CD 1 1
6 7999 1 1 84 LYS CE C -12.966 -6.709 15.545 1.00 . A A . 118 LYS CE 1 1
6 8000 1 1 84 LYS CG C -12.438 -7.558 13.207 1.00 . A A . 118 LYS CG 1 1
6 8001 1 1 84 LYS H H -13.694 -9.941 11.835 1.00 . A A . 118 LYS H 1 1
6 8002 1 1 84 LYS HA H -14.896 -7.261 11.866 1.00 . A A . 118 LYS HA 1 1
6 8003 1 1 84 LYS HB2 H -12.048 -8.085 11.162 1.00 . A A . 118 LYS HB2 1 1
6 8004 1 1 84 LYS HB3 H -12.628 -6.425 11.389 1.00 . A A . 118 LYS HB3 1 1
6 8005 1 1 84 LYS HD2 H -13.202 -5.614 13.713 1.00 . A A . 118 LYS HD2 1 1
6 8006 1 1 84 LYS HD3 H -14.360 -6.940 13.933 1.00 . A A . 118 LYS HD3 1 1
6 8007 1 1 84 LYS HE2 H -13.085 -7.734 15.898 1.00 . A A . 118 LYS HE2 1 1
6 8008 1 1 84 LYS HE3 H -11.930 -6.398 15.683 1.00 . A A . 118 LYS HE3 1 1
6 8009 1 1 84 LYS HG2 H -12.593 -8.588 13.528 1.00 . A A . 118 LYS HG2 1 1
6 8010 1 1 84 LYS HG3 H -11.393 -7.292 13.366 1.00 . A A . 118 LYS HG3 1 1
6 8011 1 1 84 LYS HZ1 H -13.608 -5.871 17.304 1.00 . A A . 118 LYS HZ1 1 1
6 8012 1 1 84 LYS HZ2 H -14.812 -6.104 16.201 1.00 . A A . 118 LYS HZ2 1 1
6 8013 1 1 84 LYS HZ3 H -13.741 -4.866 16.003 1.00 . A A . 118 LYS HZ3 1 1
6 8014 1 1 84 LYS N N -14.456 -9.284 11.756 1.00 . A A . 118 LYS N 1 1
6 8015 1 1 84 LYS NZ N -13.852 -5.817 16.325 1.00 . A A . 118 LYS NZ 1 1
6 8016 1 1 84 LYS O O -13.998 -6.787 9.276 1.00 . A A . 118 LYS O 1 1
6 8017 1 1 85 GLY C C -14.156 -9.653 7.193 1.00 . A A . 119 GLY C 1 1
6 8018 1 1 85 GLY CA C -15.196 -8.804 7.837 1.00 . A A . 119 GLY CA 1 1
6 8019 1 1 85 GLY H H -15.237 -9.637 9.793 1.00 . A A . 119 GLY H 1 1
6 8020 1 1 85 GLY HA2 H -16.188 -9.201 7.619 1.00 . A A . 119 GLY HA2 1 1
6 8021 1 1 85 GLY HA3 H -15.119 -7.782 7.467 1.00 . A A . 119 GLY HA3 1 1
6 8022 1 1 85 GLY N N -14.959 -8.828 9.257 1.00 . A A . 119 GLY N 1 1
6 8023 1 1 85 GLY O O -14.449 -10.731 6.678 1.00 . A A . 119 GLY O 1 1
6 8024 1 1 86 ALA C C -10.817 -10.219 7.683 1.00 . A A . 120 ALA C 1 1
6 8025 1 1 86 ALA CA C -11.826 -9.926 6.615 1.00 . A A . 120 ALA CA 1 1
6 8026 1 1 86 ALA CB C -11.119 -9.158 5.482 1.00 . A A . 120 ALA CB 1 1
6 8027 1 1 86 ALA H H -12.701 -8.298 7.667 1.00 . A A . 120 ALA H 1 1
6 8028 1 1 86 ALA HA H -12.217 -10.865 6.223 1.00 . A A . 120 ALA HA 1 1
6 8029 1 1 86 ALA HB1 H -11.836 -8.934 4.692 1.00 . A A . 120 ALA HB1 1 1
6 8030 1 1 86 ALA HB2 H -10.312 -9.769 5.078 1.00 . A A . 120 ALA HB2 1 1
6 8031 1 1 86 ALA HB3 H -10.709 -8.228 5.875 1.00 . A A . 120 ALA HB3 1 1
6 8032 1 1 86 ALA N N -12.896 -9.182 7.219 1.00 . A A . 120 ALA N 1 1
6 8033 1 1 86 ALA O O -10.410 -9.332 8.436 1.00 . A A . 120 ALA O 1 1
6 8034 1 1 87 GLU C C -8.337 -12.627 8.006 1.00 . A A . 121 GLU C 1 1
6 8035 1 1 87 GLU CA C -9.411 -11.885 8.739 1.00 . A A . 121 GLU CA 1 1
6 8036 1 1 87 GLU CB C -9.986 -12.804 9.835 1.00 . A A . 121 GLU CB 1 1
6 8037 1 1 87 GLU CD C -9.633 -14.010 11.990 1.00 . A A . 121 GLU CD 1 1
6 8038 1 1 87 GLU CG C -8.945 -13.205 10.892 1.00 . A A . 121 GLU CG 1 1
6 8039 1 1 87 GLU H H -10.759 -12.183 7.124 1.00 . A A . 121 GLU H 1 1
6 8040 1 1 87 GLU HA H -8.984 -10.995 9.201 1.00 . A A . 121 GLU HA 1 1
6 8041 1 1 87 GLU HB2 H -10.810 -12.289 10.329 1.00 . A A . 121 GLU HB2 1 1
6 8042 1 1 87 GLU HB3 H -10.368 -13.709 9.363 1.00 . A A . 121 GLU HB3 1 1
6 8043 1 1 87 GLU HG2 H -8.168 -13.812 10.427 1.00 . A A . 121 GLU HG2 1 1
6 8044 1 1 87 GLU HG3 H -8.499 -12.308 11.323 1.00 . A A . 121 GLU HG3 1 1
6 8045 1 1 87 GLU N N -10.389 -11.493 7.762 1.00 . A A . 121 GLU N 1 1
6 8046 1 1 87 GLU O O -8.610 -13.429 7.115 1.00 . A A . 121 GLU O 1 1
6 8047 1 1 87 GLU OE1 O -10.874 -14.210 11.896 1.00 . A A . 121 GLU OE1 1 1
6 8048 1 1 87 GLU OE2 O -8.923 -14.434 12.940 1.00 . A A . 121 GLU OE2 1 1
6 8049 1 1 88 ALA C C -5.726 -14.314 8.416 1.00 . A A . 122 ALA C 1 1
6 8050 1 1 88 ALA CA C -5.970 -13.018 7.707 1.00 . A A . 122 ALA CA 1 1
6 8051 1 1 88 ALA CB C -4.663 -12.210 7.738 1.00 . A A . 122 ALA CB 1 1
6 8052 1 1 88 ALA H H -6.884 -11.688 9.097 1.00 . A A . 122 ALA H 1 1
6 8053 1 1 88 ALA HA H -6.242 -13.222 6.671 1.00 . A A . 122 ALA HA 1 1
6 8054 1 1 88 ALA HB1 H -4.107 -12.382 6.816 1.00 . A A . 122 ALA HB1 1 1
6 8055 1 1 88 ALA HB2 H -4.061 -12.525 8.590 1.00 . A A . 122 ALA HB2 1 1
6 8056 1 1 88 ALA HB3 H -4.894 -11.149 7.829 1.00 . A A . 122 ALA HB3 1 1
6 8057 1 1 88 ALA N N -7.068 -12.358 8.363 1.00 . A A . 122 ALA N 1 1
6 8058 1 1 88 ALA O O -5.964 -14.435 9.617 1.00 . A A . 122 ALA O 1 1
6 8059 1 1 89 ALA C C -3.741 -17.156 7.613 1.00 . A A . 123 ALA C 1 1
6 8060 1 1 89 ALA CA C -4.961 -16.596 8.278 1.00 . A A . 123 ALA CA 1 1
6 8061 1 1 89 ALA CB C -6.113 -17.604 8.101 1.00 . A A . 123 ALA CB 1 1
6 8062 1 1 89 ALA H H -5.050 -15.182 6.690 1.00 . A A . 123 ALA H 1 1
6 8063 1 1 89 ALA HA H -4.763 -16.457 9.340 1.00 . A A . 123 ALA HA 1 1
6 8064 1 1 89 ALA HB1 H -7.013 -17.215 8.578 1.00 . A A . 123 ALA HB1 1 1
6 8065 1 1 89 ALA HB2 H -5.839 -18.553 8.562 1.00 . A A . 123 ALA HB2 1 1
6 8066 1 1 89 ALA HB3 H -6.302 -17.757 7.039 1.00 . A A . 123 ALA HB3 1 1
6 8067 1 1 89 ALA N N -5.231 -15.322 7.673 1.00 . A A . 123 ALA N 1 1
6 8068 1 1 89 ALA O O -3.476 -16.881 6.442 1.00 . A A . 123 ALA O 1 1
6 8069 1 1 90 ASN C C -0.811 -17.505 7.423 1.00 . A A . 124 ASN C 1 1
6 8070 1 1 90 ASN CA C -1.764 -18.584 7.855 1.00 . A A . 124 ASN CA 1 1
6 8071 1 1 90 ASN CB C -2.015 -19.521 6.652 1.00 . A A . 124 ASN CB 1 1
6 8072 1 1 90 ASN CG C -2.947 -20.669 7.007 1.00 . A A . 124 ASN CG 1 1
6 8073 1 1 90 ASN H H -3.238 -18.148 9.334 1.00 . A A . 124 ASN H 1 1
6 8074 1 1 90 ASN HA H -1.296 -19.162 8.653 1.00 . A A . 124 ASN HA 1 1
6 8075 1 1 90 ASN HB2 H -2.454 -18.944 5.839 1.00 . A A . 124 ASN HB2 1 1
6 8076 1 1 90 ASN HB3 H -1.061 -19.931 6.322 1.00 . A A . 124 ASN HB3 1 1
6 8077 1 1 90 ASN HD21 H -3.906 -20.522 5.194 1.00 . A A . 124 ASN HD21 1 1
6 8078 1 1 90 ASN HD22 H -4.507 -21.778 6.254 1.00 . A A . 124 ASN HD22 1 1
6 8079 1 1 90 ASN N N -2.968 -17.968 8.378 1.00 . A A . 124 ASN N 1 1
6 8080 1 1 90 ASN ND2 N -3.864 -21.020 6.072 1.00 . A A . 124 ASN ND2 1 1
6 8081 1 1 90 ASN O O -0.331 -17.500 6.290 1.00 . A A . 124 ASN O 1 1
6 8082 1 1 90 ASN OD1 O -2.860 -21.248 8.085 1.00 . A A . 124 ASN OD1 1 1
6 8083 1 1 91 VAL C C 1.790 -16.000 8.140 1.00 . A A . 125 VAL C 1 1
6 8084 1 1 91 VAL CA C 0.387 -15.484 8.008 1.00 . A A . 125 VAL CA 1 1
6 8085 1 1 91 VAL CB C 0.239 -14.290 8.919 1.00 . A A . 125 VAL CB 1 1
6 8086 1 1 91 VAL CG1 C 1.269 -13.222 8.504 1.00 . A A . 125 VAL CG1 1 1
6 8087 1 1 91 VAL CG2 C -1.210 -13.775 8.824 1.00 . A A . 125 VAL CG2 1 1
6 8088 1 1 91 VAL H H -0.914 -16.611 9.264 1.00 . A A . 125 VAL H 1 1
6 8089 1 1 91 VAL HA H 0.212 -15.175 6.978 1.00 . A A . 125 VAL HA 1 1
6 8090 1 1 91 VAL HB H 0.440 -14.598 9.945 1.00 . A A . 125 VAL HB 1 1
6 8091 1 1 91 VAL HG11 H 1.173 -12.353 9.154 1.00 . A A . 125 VAL HG11 1 1
6 8092 1 1 91 VAL HG12 H 1.088 -12.925 7.471 1.00 . A A . 125 VAL HG12 1 1
6 8093 1 1 91 VAL HG13 H 2.274 -13.634 8.593 1.00 . A A . 125 VAL HG13 1 1
6 8094 1 1 91 VAL HG21 H -1.333 -12.911 9.477 1.00 . A A . 125 VAL HG21 1 1
6 8095 1 1 91 VAL HG22 H -1.896 -14.564 9.132 1.00 . A A . 125 VAL HG22 1 1
6 8096 1 1 91 VAL HG23 H -1.426 -13.486 7.795 1.00 . A A . 125 VAL HG23 1 1
6 8097 1 1 91 VAL N N -0.509 -16.561 8.340 1.00 . A A . 125 VAL N 1 1
6 8098 1 1 91 VAL O O 2.216 -16.433 9.214 1.00 . A A . 125 VAL O 1 1
6 8099 1 1 92 THR C C 4.662 -15.444 6.163 1.00 . A A . 126 THR C 1 1
6 8100 1 1 92 THR CA C 3.904 -16.423 7.008 1.00 . A A . 126 THR CA 1 1
6 8101 1 1 92 THR CB C 4.088 -17.810 6.427 1.00 . A A . 126 THR CB 1 1
6 8102 1 1 92 THR CG2 C 3.305 -18.818 7.282 1.00 . A A . 126 THR CG2 1 1
6 8103 1 1 92 THR H H 2.123 -15.623 6.162 1.00 . A A . 126 THR H 1 1
6 8104 1 1 92 THR HA H 4.297 -16.402 8.024 1.00 . A A . 126 THR HA 1 1
6 8105 1 1 92 THR HB H 5.146 -18.068 6.452 1.00 . A A . 126 THR HB 1 1
6 8106 1 1 92 THR HG1 H 2.694 -17.640 5.054 1.00 . A A . 126 THR HG1 1 1
6 8107 1 1 92 THR HG21 H 3.432 -19.820 6.871 1.00 . A A . 126 THR HG21 1 1
6 8108 1 1 92 THR HG22 H 2.247 -18.555 7.277 1.00 . A A . 126 THR HG22 1 1
6 8109 1 1 92 THR HG23 H 3.680 -18.795 8.305 1.00 . A A . 126 THR HG23 1 1
6 8110 1 1 92 THR N N 2.534 -15.970 7.016 1.00 . A A . 126 THR N 1 1
6 8111 1 1 92 THR O O 4.068 -14.592 5.512 1.00 . A A . 126 THR O 1 1
6 8112 1 1 92 THR OG1 O 3.628 -17.859 5.081 1.00 . A A . 126 THR OG1 1 1
6 8113 1 1 93 GLY C C 6.717 -15.129 3.941 1.00 . A A . 127 GLY C 1 1
6 8114 1 1 93 GLY CA C 6.778 -14.616 5.348 1.00 . A A . 127 GLY CA 1 1
6 8115 1 1 93 GLY H H 6.474 -16.227 6.716 1.00 . A A . 127 GLY H 1 1
6 8116 1 1 93 GLY HA2 H 6.344 -13.618 5.398 1.00 . A A . 127 GLY HA2 1 1
6 8117 1 1 93 GLY HA3 H 7.811 -14.590 5.693 1.00 . A A . 127 GLY HA3 1 1
6 8118 1 1 93 GLY N N 6.007 -15.528 6.156 1.00 . A A . 127 GLY N 1 1
6 8119 1 1 93 GLY O O 6.158 -16.188 3.652 1.00 . A A . 127 GLY O 1 1
6 8120 1 1 94 PRO C C 8.152 -15.958 1.390 1.00 . A A . 128 PRO C 1 1
6 8121 1 1 94 PRO CA C 7.324 -14.739 1.651 1.00 . A A . 128 PRO CA 1 1
6 8122 1 1 94 PRO CB C 7.918 -13.514 0.947 1.00 . A A . 128 PRO CB 1 1
6 8123 1 1 94 PRO CD C 8.025 -13.129 3.336 1.00 . A A . 128 PRO CD 1 1
6 8124 1 1 94 PRO CG C 8.754 -12.830 2.026 1.00 . A A . 128 PRO CG 1 1
6 8125 1 1 94 PRO HA H 6.305 -14.905 1.304 1.00 . A A . 128 PRO HA 1 1
6 8126 1 1 94 PRO HB2 H 8.544 -13.817 0.108 1.00 . A A . 128 PRO HB2 1 1
6 8127 1 1 94 PRO HB3 H 7.123 -12.851 0.607 1.00 . A A . 128 PRO HB3 1 1
6 8128 1 1 94 PRO HD2 H 8.734 -13.262 4.154 1.00 . A A . 128 PRO HD2 1 1
6 8129 1 1 94 PRO HD3 H 7.320 -12.331 3.570 1.00 . A A . 128 PRO HD3 1 1
6 8130 1 1 94 PRO HG2 H 9.759 -13.252 2.049 1.00 . A A . 128 PRO HG2 1 1
6 8131 1 1 94 PRO HG3 H 8.801 -11.755 1.850 1.00 . A A . 128 PRO HG3 1 1
6 8132 1 1 94 PRO N N 7.311 -14.377 3.054 1.00 . A A . 128 PRO N 1 1
6 8133 1 1 94 PRO O O 9.264 -16.091 1.897 1.00 . A A . 128 PRO O 1 1
6 8134 1 1 95 GLY C C 8.107 -19.106 1.360 1.00 . A A . 129 GLY C 1 1
6 8135 1 1 95 GLY CA C 8.334 -18.101 0.264 1.00 . A A . 129 GLY CA 1 1
6 8136 1 1 95 GLY H H 6.690 -16.743 0.190 1.00 . A A . 129 GLY H 1 1
6 8137 1 1 95 GLY HA2 H 7.975 -18.505 -0.682 1.00 . A A . 129 GLY HA2 1 1
6 8138 1 1 95 GLY HA3 H 9.399 -17.879 0.186 1.00 . A A . 129 GLY HA3 1 1
6 8139 1 1 95 GLY N N 7.610 -16.892 0.579 1.00 . A A . 129 GLY N 1 1
6 8140 1 1 95 GLY O O 8.663 -20.200 1.323 1.00 . A A . 129 GLY O 1 1
6 8141 1 1 96 GLY C C 8.058 -19.511 4.509 1.00 . A A . 130 GLY C 1 1
6 8142 1 1 96 GLY CA C 7.007 -19.679 3.451 1.00 . A A . 130 GLY CA 1 1
6 8143 1 1 96 GLY H H 6.842 -17.844 2.369 1.00 . A A . 130 GLY H 1 1
6 8144 1 1 96 GLY HA2 H 6.025 -19.467 3.875 1.00 . A A . 130 GLY HA2 1 1
6 8145 1 1 96 GLY HA3 H 7.028 -20.701 3.073 1.00 . A A . 130 GLY HA3 1 1
6 8146 1 1 96 GLY N N 7.277 -18.756 2.370 1.00 . A A . 130 GLY N 1 1
6 8147 1 1 96 GLY O O 8.127 -20.293 5.454 1.00 . A A . 130 GLY O 1 1
6 8148 1 1 97 VAL C C 9.298 -17.686 6.577 1.00 . A A . 131 VAL C 1 1
6 8149 1 1 97 VAL CA C 9.958 -18.232 5.331 1.00 . A A . 131 VAL CA 1 1
6 8150 1 1 97 VAL CB C 10.967 -17.220 4.840 1.00 . A A . 131 VAL CB 1 1
6 8151 1 1 97 VAL CG1 C 12.046 -17.012 5.921 1.00 . A A . 131 VAL CG1 1 1
6 8152 1 1 97 VAL CG2 C 11.564 -17.739 3.520 1.00 . A A . 131 VAL CG2 1 1
6 8153 1 1 97 VAL H H 8.826 -17.871 3.561 1.00 . A A . 131 VAL H 1 1
6 8154 1 1 97 VAL HA H 10.465 -19.167 5.567 1.00 . A A . 131 VAL HA 1 1
6 8155 1 1 97 VAL HB H 10.461 -16.273 4.654 1.00 . A A . 131 VAL HB 1 1
6 8156 1 1 97 VAL HG11 H 12.755 -16.255 5.586 1.00 . A A . 131 VAL HG11 1 1
6 8157 1 1 97 VAL HG12 H 12.571 -17.950 6.095 1.00 . A A . 131 VAL HG12 1 1
6 8158 1 1 97 VAL HG13 H 11.574 -16.682 6.847 1.00 . A A . 131 VAL HG13 1 1
6 8159 1 1 97 VAL HG21 H 12.297 -17.024 3.146 1.00 . A A . 131 VAL HG21 1 1
6 8160 1 1 97 VAL HG22 H 10.769 -17.862 2.785 1.00 . A A . 131 VAL HG22 1 1
6 8161 1 1 97 VAL HG23 H 12.050 -18.699 3.694 1.00 . A A . 131 VAL HG23 1 1
6 8162 1 1 97 VAL N N 8.915 -18.480 4.362 1.00 . A A . 131 VAL N 1 1
6 8163 1 1 97 VAL O O 8.456 -16.797 6.504 1.00 . A A . 131 VAL O 1 1
6 8164 1 1 98 PRO C C 9.280 -16.284 9.223 1.00 . A A . 132 PRO C 1 1
6 8165 1 1 98 PRO CA C 9.088 -17.759 9.002 1.00 . A A . 132 PRO CA 1 1
6 8166 1 1 98 PRO CB C 9.846 -18.555 10.067 1.00 . A A . 132 PRO CB 1 1
6 8167 1 1 98 PRO CD C 10.589 -19.340 7.917 1.00 . A A . 132 PRO CD 1 1
6 8168 1 1 98 PRO CG C 10.289 -19.815 9.336 1.00 . A A . 132 PRO CG 1 1
6 8169 1 1 98 PRO HA H 8.026 -18.003 9.044 1.00 . A A . 132 PRO HA 1 1
6 8170 1 1 98 PRO HB2 H 10.712 -17.994 10.416 1.00 . A A . 132 PRO HB2 1 1
6 8171 1 1 98 PRO HB3 H 9.193 -18.803 10.904 1.00 . A A . 132 PRO HB3 1 1
6 8172 1 1 98 PRO HD2 H 11.619 -18.991 7.841 1.00 . A A . 132 PRO HD2 1 1
6 8173 1 1 98 PRO HD3 H 10.400 -20.131 7.191 1.00 . A A . 132 PRO HD3 1 1
6 8174 1 1 98 PRO HG2 H 11.182 -20.237 9.798 1.00 . A A . 132 PRO HG2 1 1
6 8175 1 1 98 PRO HG3 H 9.485 -20.551 9.326 1.00 . A A . 132 PRO HG3 1 1
6 8176 1 1 98 PRO N N 9.652 -18.222 7.734 1.00 . A A . 132 PRO N 1 1
6 8177 1 1 98 PRO O O 10.294 -15.712 8.823 1.00 . A A . 132 PRO O 1 1
6 8178 1 1 99 VAL C C 9.440 -13.947 11.144 1.00 . A A . 133 VAL C 1 1
6 8179 1 1 99 VAL CA C 8.380 -14.211 10.112 1.00 . A A . 133 VAL CA 1 1
6 8180 1 1 99 VAL CB C 7.084 -13.602 10.596 1.00 . A A . 133 VAL CB 1 1
6 8181 1 1 99 VAL CG1 C 6.005 -13.847 9.528 1.00 . A A . 133 VAL CG1 1 1
6 8182 1 1 99 VAL CG2 C 6.706 -14.216 11.961 1.00 . A A . 133 VAL CG2 1 1
6 8183 1 1 99 VAL H H 7.492 -16.148 10.219 1.00 . A A . 133 VAL H 1 1
6 8184 1 1 99 VAL HA H 8.669 -13.724 9.181 1.00 . A A . 133 VAL HA 1 1
6 8185 1 1 99 VAL HB H 7.222 -12.528 10.718 1.00 . A A . 133 VAL HB 1 1
6 8186 1 1 99 VAL HG11 H 5.061 -13.415 9.859 1.00 . A A . 133 VAL HG11 1 1
6 8187 1 1 99 VAL HG12 H 5.880 -14.920 9.377 1.00 . A A . 133 VAL HG12 1 1
6 8188 1 1 99 VAL HG13 H 6.309 -13.382 8.591 1.00 . A A . 133 VAL HG13 1 1
6 8189 1 1 99 VAL HG21 H 5.772 -13.777 12.311 1.00 . A A . 133 VAL HG21 1 1
6 8190 1 1 99 VAL HG22 H 7.497 -14.010 12.683 1.00 . A A . 133 VAL HG22 1 1
6 8191 1 1 99 VAL HG23 H 6.584 -15.294 11.853 1.00 . A A . 133 VAL HG23 1 1
6 8192 1 1 99 VAL N N 8.294 -15.634 9.883 1.00 . A A . 133 VAL N 1 1
6 8193 1 1 99 VAL O O 9.622 -14.715 12.089 1.00 . A A . 133 VAL O 1 1
6 8194 1 1 100 GLN C C 10.581 -12.092 13.191 1.00 . A A . 134 GLN C 1 1
6 8195 1 1 100 GLN CA C 11.224 -12.467 11.888 1.00 . A A . 134 GLN CA 1 1
6 8196 1 1 100 GLN CB C 12.074 -11.274 11.407 1.00 . A A . 134 GLN CB 1 1
6 8197 1 1 100 GLN CD C 14.076 -9.837 11.741 1.00 . A A . 134 GLN CD 1 1
6 8198 1 1 100 GLN CG C 13.257 -10.974 12.341 1.00 . A A . 134 GLN CG 1 1
6 8199 1 1 100 GLN H H 10.008 -12.244 10.155 1.00 . A A . 134 GLN H 1 1
6 8200 1 1 100 GLN HA H 11.876 -13.326 12.047 1.00 . A A . 134 GLN HA 1 1
6 8201 1 1 100 GLN HB2 H 12.457 -11.491 10.410 1.00 . A A . 134 GLN HB2 1 1
6 8202 1 1 100 GLN HB3 H 11.438 -10.390 11.357 1.00 . A A . 134 GLN HB3 1 1
6 8203 1 1 100 GLN HE21 H 15.348 -9.834 13.355 1.00 . A A . 134 GLN HE21 1 1
6 8204 1 1 100 GLN HE22 H 15.715 -8.654 12.116 1.00 . A A . 134 GLN HE22 1 1
6 8205 1 1 100 GLN HG2 H 12.885 -10.680 13.322 1.00 . A A . 134 GLN HG2 1 1
6 8206 1 1 100 GLN HG3 H 13.881 -11.863 12.437 1.00 . A A . 134 GLN HG3 1 1
6 8207 1 1 100 GLN N N 10.184 -12.831 10.958 1.00 . A A . 134 GLN N 1 1
6 8208 1 1 100 GLN NE2 N 15.137 -9.405 12.466 1.00 . A A . 134 GLN NE2 1 1
6 8209 1 1 100 GLN O O 11.078 -12.435 14.263 1.00 . A A . 134 GLN O 1 1
6 8210 1 1 100 GLN OE1 O 13.782 -9.346 10.654 1.00 . A A . 134 GLN OE1 1 1
6 8211 1 1 101 GLY C C 9.244 -9.588 14.666 1.00 . A A . 135 GLY C 1 1
6 8212 1 1 101 GLY CA C 8.758 -10.958 14.313 1.00 . A A . 135 GLY CA 1 1
6 8213 1 1 101 GLY H H 9.066 -11.125 12.213 1.00 . A A . 135 GLY H 1 1
6 8214 1 1 101 GLY HA2 H 7.682 -10.936 14.136 1.00 . A A . 135 GLY HA2 1 1
6 8215 1 1 101 GLY HA3 H 8.983 -11.650 15.125 1.00 . A A . 135 GLY HA3 1 1
6 8216 1 1 101 GLY N N 9.442 -11.374 13.116 1.00 . A A . 135 GLY N 1 1
6 8217 1 1 101 GLY O O 9.974 -8.954 13.905 1.00 . A A . 135 GLY O 1 1
6 8218 1 1 102 SER C C 10.648 -7.898 16.775 1.00 . A A . 136 SER C 1 1
6 8219 1 1 102 SER CA C 9.234 -7.780 16.288 1.00 . A A . 136 SER CA 1 1
6 8220 1 1 102 SER CB C 8.378 -7.229 17.446 1.00 . A A . 136 SER CB 1 1
6 8221 1 1 102 SER H H 8.210 -9.643 16.430 1.00 . A A . 136 SER H 1 1
6 8222 1 1 102 SER HA H 9.196 -7.086 15.447 1.00 . A A . 136 SER HA 1 1
6 8223 1 1 102 SER HB2 H 8.424 -7.921 18.287 1.00 . A A . 136 SER HB2 1 1
6 8224 1 1 102 SER HB3 H 8.769 -6.260 17.754 1.00 . A A . 136 SER HB3 1 1
6 8225 1 1 102 SER HG H 6.504 -6.739 17.766 1.00 . A A . 136 SER HG 1 1
6 8226 1 1 102 SER N N 8.822 -9.091 15.847 1.00 . A A . 136 SER N 1 1
6 8227 1 1 102 SER O O 11.181 -8.997 16.902 1.00 . A A . 136 SER O 1 1
6 8228 1 1 102 SER OG O 7.024 -7.082 17.036 1.00 . A A . 136 SER OG 1 1
6 8229 1 1 103 LYS C C 12.687 -7.548 18.823 1.00 . A A . 137 LYS C 1 1
6 8230 1 1 103 LYS CA C 12.665 -6.769 17.537 1.00 . A A . 137 LYS CA 1 1
6 8231 1 1 103 LYS CB C 13.235 -5.360 17.808 1.00 . A A . 137 LYS CB 1 1
6 8232 1 1 103 LYS CD C 15.255 -3.984 18.519 1.00 . A A . 137 LYS CD 1 1
6 8233 1 1 103 LYS CE C 16.706 -4.010 18.999 1.00 . A A . 137 LYS CE 1 1
6 8234 1 1 103 LYS CG C 14.691 -5.388 18.284 1.00 . A A . 137 LYS CG 1 1
6 8235 1 1 103 LYS H H 10.826 -5.860 16.940 1.00 . A A . 137 LYS H 1 1
6 8236 1 1 103 LYS HA H 13.291 -7.273 16.802 1.00 . A A . 137 LYS HA 1 1
6 8237 1 1 103 LYS HB2 H 13.175 -4.773 16.891 1.00 . A A . 137 LYS HB2 1 1
6 8238 1 1 103 LYS HB3 H 12.627 -4.880 18.575 1.00 . A A . 137 LYS HB3 1 1
6 8239 1 1 103 LYS HD2 H 15.207 -3.427 17.583 1.00 . A A . 137 LYS HD2 1 1
6 8240 1 1 103 LYS HD3 H 14.644 -3.476 19.265 1.00 . A A . 137 LYS HD3 1 1
6 8241 1 1 103 LYS HE2 H 16.762 -4.555 19.942 1.00 . A A . 137 LYS HE2 1 1
6 8242 1 1 103 LYS HE3 H 17.324 -4.513 18.255 1.00 . A A . 137 LYS HE3 1 1
6 8243 1 1 103 LYS HG2 H 14.748 -5.953 19.215 1.00 . A A . 137 LYS HG2 1 1
6 8244 1 1 103 LYS HG3 H 15.297 -5.887 17.528 1.00 . A A . 137 LYS HG3 1 1
6 8245 1 1 103 LYS HZ1 H 18.163 -2.663 19.517 1.00 . A A . 137 LYS HZ1 1 1
6 8246 1 1 103 LYS HZ2 H 17.156 -2.125 18.328 1.00 . A A . 137 LYS HZ2 1 1
6 8247 1 1 103 LYS HZ3 H 16.636 -2.166 19.893 1.00 . A A . 137 LYS HZ3 1 1
6 8248 1 1 103 LYS N N 11.299 -6.744 17.061 1.00 . A A . 137 LYS N 1 1
6 8249 1 1 103 LYS NZ N 17.205 -2.632 19.200 1.00 . A A . 137 LYS NZ 1 1
6 8250 1 1 103 LYS O O 13.558 -8.389 19.039 1.00 . A A . 137 LYS O 1 1
6 8251 1 1 104 TYR C C 10.185 -8.053 21.307 1.00 . A A . 138 TYR C 1 1
6 8252 1 1 104 TYR CA C 11.641 -7.987 20.949 1.00 . A A . 138 TYR CA 1 1
6 8253 1 1 104 TYR CB C 12.410 -7.313 22.102 1.00 . A A . 138 TYR CB 1 1
6 8254 1 1 104 TYR CD1 C 13.129 -9.263 23.460 1.00 . A A . 138 TYR CD1 1 1
6 8255 1 1 104 TYR CD2 C 11.596 -7.725 24.422 1.00 . A A . 138 TYR CD2 1 1
6 8256 1 1 104 TYR CE1 C 13.087 -10.021 24.601 1.00 . A A . 138 TYR CE1 1 1
6 8257 1 1 104 TYR CE2 C 11.561 -8.481 25.568 1.00 . A A . 138 TYR CE2 1 1
6 8258 1 1 104 TYR CG C 12.383 -8.111 23.359 1.00 . A A . 138 TYR CG 1 1
6 8259 1 1 104 TYR CZ C 12.305 -9.629 25.654 1.00 . A A . 138 TYR CZ 1 1
6 8260 1 1 104 TYR H H 11.033 -6.555 19.500 1.00 . A A . 138 TYR H 1 1
6 8261 1 1 104 TYR HA H 12.022 -8.998 20.804 1.00 . A A . 138 TYR HA 1 1
6 8262 1 1 104 TYR HB2 H 13.447 -7.169 21.797 1.00 . A A . 138 TYR HB2 1 1
6 8263 1 1 104 TYR HB3 H 11.961 -6.340 22.297 1.00 . A A . 138 TYR HB3 1 1
6 8264 1 1 104 TYR HD1 H 13.751 -9.573 22.634 1.00 . A A . 138 TYR HD1 1 1
6 8265 1 1 104 TYR HD2 H 11.003 -6.825 24.353 1.00 . A A . 138 TYR HD2 1 1
6 8266 1 1 104 TYR HE1 H 13.671 -10.927 24.670 1.00 . A A . 138 TYR HE1 1 1
6 8267 1 1 104 TYR HE2 H 10.948 -8.171 26.401 1.00 . A A . 138 TYR HE2 1 1
6 8268 1 1 104 TYR HH H 11.918 -11.294 26.590 1.00 . A A . 138 TYR HH 1 1
6 8269 1 1 104 TYR N N 11.715 -7.271 19.709 1.00 . A A . 138 TYR N 1 1
6 8270 1 1 104 TYR O O 9.492 -7.036 21.297 1.00 . A A . 138 TYR O 1 1
6 8271 1 1 104 TYR OH O 12.248 -10.420 26.814 1.00 . A A . 138 TYR OH 1 1
6 8272 1 1 105 ALA C C 8.152 -10.476 22.989 1.00 . A A . 139 ALA C 1 1
6 8273 1 1 105 ALA CA C 8.284 -9.398 21.956 1.00 . A A . 139 ALA CA 1 1
6 8274 1 1 105 ALA CB C 7.412 -9.777 20.744 1.00 . A A . 139 ALA CB 1 1
6 8275 1 1 105 ALA H H 10.279 -10.078 21.632 1.00 . A A . 139 ALA H 1 1
6 8276 1 1 105 ALA HA H 7.925 -8.457 22.374 1.00 . A A . 139 ALA HA 1 1
6 8277 1 1 105 ALA HB1 H 7.447 -8.975 20.006 1.00 . A A . 139 ALA HB1 1 1
6 8278 1 1 105 ALA HB2 H 6.382 -9.926 21.070 1.00 . A A . 139 ALA HB2 1 1
6 8279 1 1 105 ALA HB3 H 7.789 -10.697 20.299 1.00 . A A . 139 ALA HB3 1 1
6 8280 1 1 105 ALA N N 9.679 -9.266 21.626 1.00 . A A . 139 ALA N 1 1
6 8281 1 1 105 ALA O O 7.551 -11.520 22.742 1.00 . A A . 139 ALA O 1 1
6 8282 1 1 106 ALA C C 8.710 -10.509 26.583 1.00 . A A . 140 ALA C 1 1
6 8283 1 1 106 ALA CA C 8.610 -11.233 25.232 1.00 . A A . 140 ALA CA 1 1
6 8284 1 1 106 ALA CB C 9.730 -12.294 25.153 1.00 . A A . 140 ALA CB 1 1
6 8285 1 1 106 ALA H H 9.186 -9.371 24.362 1.00 . A A . 140 ALA H 1 1
6 8286 1 1 106 ALA HA H 7.643 -11.730 25.164 1.00 . A A . 140 ALA HA 1 1
6 8287 1 1 106 ALA HB1 H 9.383 -13.145 24.567 1.00 . A A . 140 ALA HB1 1 1
6 8288 1 1 106 ALA HB2 H 10.609 -11.860 24.677 1.00 . A A . 140 ALA HB2 1 1
6 8289 1 1 106 ALA HB3 H 9.987 -12.626 26.159 1.00 . A A . 140 ALA HB3 1 1
6 8290 1 1 106 ALA N N 8.705 -10.241 24.189 1.00 . A A . 140 ALA N 1 1
6 8291 1 1 106 ALA O O 8.815 -11.212 27.625 1.00 . A A . 140 ALA O 1 1
6 8292 1 1 106 ALA OXT O 8.678 -9.248 26.588 1.00 . A A . 140 ALA OXT 1 1
7 8293 1 1 17 ASP C C -14.673 -23.439 7.239 1.00 . A A . 51 ASP C 1 1
7 8294 1 1 17 ASP CA C -13.879 -24.710 7.366 1.00 . A A . 51 ASP CA 1 1
7 8295 1 1 17 ASP CB C -14.856 -25.902 7.390 1.00 . A A . 51 ASP CB 1 1
7 8296 1 1 17 ASP CG C -14.147 -27.234 7.197 1.00 . A A . 51 ASP CG 1 1
7 8297 1 1 17 ASP H H -12.432 -23.909 8.590 1.00 . A A . 51 ASP H 1 1
7 8298 1 1 17 ASP HA H -13.215 -24.807 6.507 1.00 . A A . 51 ASP HA 1 1
7 8299 1 1 17 ASP HB2 H -15.378 -25.914 8.347 1.00 . A A . 51 ASP HB2 1 1
7 8300 1 1 17 ASP HB3 H -15.585 -25.774 6.590 1.00 . A A . 51 ASP HB3 1 1
7 8301 1 1 17 ASP N N -13.069 -24.692 8.613 1.00 . A A . 51 ASP N 1 1
7 8302 1 1 17 ASP O O -15.893 -23.434 7.406 1.00 . A A . 51 ASP O 1 1
7 8303 1 1 17 ASP OD1 O -12.958 -27.220 6.780 1.00 . A A . 51 ASP OD1 1 1
7 8304 1 1 17 ASP OD2 O -14.787 -28.284 7.464 1.00 . A A . 51 ASP OD2 1 1
7 8305 1 1 18 LYS C C -14.497 -20.621 5.362 1.00 . A A . 52 LYS C 1 1
7 8306 1 1 18 LYS CA C -14.649 -21.057 6.786 1.00 . A A . 52 LYS CA 1 1
7 8307 1 1 18 LYS CB C -14.071 -19.954 7.697 1.00 . A A . 52 LYS CB 1 1
7 8308 1 1 18 LYS CD C -15.198 -18.178 9.125 1.00 . A A . 52 LYS CD 1 1
7 8309 1 1 18 LYS CE C -16.149 -17.565 8.087 1.00 . A A . 52 LYS CE 1 1
7 8310 1 1 18 LYS CG C -14.965 -19.676 8.905 1.00 . A A . 52 LYS CG 1 1
7 8311 1 1 18 LYS H H -12.979 -22.375 6.802 1.00 . A A . 52 LYS H 1 1
7 8312 1 1 18 LYS HA H -15.708 -21.185 7.009 1.00 . A A . 52 LYS HA 1 1
7 8313 1 1 18 LYS HB2 H -13.090 -20.270 8.051 1.00 . A A . 52 LYS HB2 1 1
7 8314 1 1 18 LYS HB3 H -13.961 -19.037 7.118 1.00 . A A . 52 LYS HB3 1 1
7 8315 1 1 18 LYS HD2 H -15.626 -18.035 10.117 1.00 . A A . 52 LYS HD2 1 1
7 8316 1 1 18 LYS HD3 H -14.240 -17.661 9.075 1.00 . A A . 52 LYS HD3 1 1
7 8317 1 1 18 LYS HE2 H -16.127 -16.479 8.179 1.00 . A A . 52 LYS HE2 1 1
7 8318 1 1 18 LYS HE3 H -15.821 -17.849 7.087 1.00 . A A . 52 LYS HE3 1 1
7 8319 1 1 18 LYS HG2 H -15.927 -20.166 8.755 1.00 . A A . 52 LYS HG2 1 1
7 8320 1 1 18 LYS HG3 H -14.491 -20.091 9.794 1.00 . A A . 52 LYS HG3 1 1
7 8321 1 1 18 LYS HZ1 H -18.143 -17.632 7.614 1.00 . A A . 52 LYS HZ1 1 1
7 8322 1 1 18 LYS HZ2 H -17.839 -17.778 9.228 1.00 . A A . 52 LYS HZ2 1 1
7 8323 1 1 18 LYS HZ3 H -17.557 -19.051 8.218 1.00 . A A . 52 LYS HZ3 1 1
7 8324 1 1 18 LYS N N -13.980 -22.322 6.931 1.00 . A A . 52 LYS N 1 1
7 8325 1 1 18 LYS NZ N -17.532 -18.045 8.304 1.00 . A A . 52 LYS NZ 1 1
7 8326 1 1 18 LYS O O -13.748 -21.214 4.586 1.00 . A A . 52 LYS O 1 1
7 8327 1 1 19 LYS C C -13.859 -18.336 3.453 1.00 . A A . 53 LYS C 1 1
7 8328 1 1 19 LYS CA C -15.165 -19.041 3.646 1.00 . A A . 53 LYS CA 1 1
7 8329 1 1 19 LYS CB C -16.292 -18.042 3.321 1.00 . A A . 53 LYS CB 1 1
7 8330 1 1 19 LYS CD C -17.555 -19.010 1.335 1.00 . A A . 53 LYS CD 1 1
7 8331 1 1 19 LYS CE C -17.809 -17.751 0.505 1.00 . A A . 53 LYS CE 1 1
7 8332 1 1 19 LYS CG C -17.567 -18.735 2.844 1.00 . A A . 53 LYS CG 1 1
7 8333 1 1 19 LYS H H -15.824 -19.094 5.667 1.00 . A A . 53 LYS H 1 1
7 8334 1 1 19 LYS HA H -15.222 -19.878 2.950 1.00 . A A . 53 LYS HA 1 1
7 8335 1 1 19 LYS HB2 H -16.521 -17.469 4.220 1.00 . A A . 53 LYS HB2 1 1
7 8336 1 1 19 LYS HB3 H -15.947 -17.360 2.544 1.00 . A A . 53 LYS HB3 1 1
7 8337 1 1 19 LYS HD2 H -16.586 -19.426 1.060 1.00 . A A . 53 LYS HD2 1 1
7 8338 1 1 19 LYS HD3 H -18.332 -19.740 1.108 1.00 . A A . 53 LYS HD3 1 1
7 8339 1 1 19 LYS HE2 H -18.753 -17.301 0.811 1.00 . A A . 53 LYS HE2 1 1
7 8340 1 1 19 LYS HE3 H -16.999 -17.041 0.672 1.00 . A A . 53 LYS HE3 1 1
7 8341 1 1 19 LYS HG2 H -17.668 -19.684 3.371 1.00 . A A . 53 LYS HG2 1 1
7 8342 1 1 19 LYS HG3 H -18.424 -18.104 3.082 1.00 . A A . 53 LYS HG3 1 1
7 8343 1 1 19 LYS HZ1 H -18.039 -17.249 -1.469 1.00 . A A . 53 LYS HZ1 1 1
7 8344 1 1 19 LYS HZ2 H -16.996 -18.501 -1.220 1.00 . A A . 53 LYS HZ2 1 1
7 8345 1 1 19 LYS HZ3 H -18.622 -18.745 -1.092 1.00 . A A . 53 LYS HZ3 1 1
7 8346 1 1 19 LYS N N -15.227 -19.548 4.991 1.00 . A A . 53 LYS N 1 1
7 8347 1 1 19 LYS NZ N -17.871 -18.088 -0.933 1.00 . A A . 53 LYS NZ 1 1
7 8348 1 1 19 LYS O O -13.347 -17.661 4.348 1.00 . A A . 53 LYS O 1 1
7 8349 1 1 20 VAL C C -12.432 -16.693 1.016 1.00 . A A . 54 VAL C 1 1
7 8350 1 1 20 VAL CA C -12.066 -17.842 1.895 1.00 . A A . 54 VAL CA 1 1
7 8351 1 1 20 VAL CB C -11.129 -18.751 1.139 1.00 . A A . 54 VAL CB 1 1
7 8352 1 1 20 VAL CG1 C -9.838 -17.977 0.818 1.00 . A A . 54 VAL CG1 1 1
7 8353 1 1 20 VAL CG2 C -10.867 -19.998 2.003 1.00 . A A . 54 VAL CG2 1 1
7 8354 1 1 20 VAL H H -13.786 -19.030 1.536 1.00 . A A . 54 VAL H 1 1
7 8355 1 1 20 VAL HA H -11.579 -17.477 2.799 1.00 . A A . 54 VAL HA 1 1
7 8356 1 1 20 VAL HB H -11.603 -19.056 0.207 1.00 . A A . 54 VAL HB 1 1
7 8357 1 1 20 VAL HG11 H -9.153 -18.625 0.271 1.00 . A A . 54 VAL HG11 1 1
7 8358 1 1 20 VAL HG12 H -10.079 -17.106 0.209 1.00 . A A . 54 VAL HG12 1 1
7 8359 1 1 20 VAL HG13 H -9.368 -17.653 1.746 1.00 . A A . 54 VAL HG13 1 1
7 8360 1 1 20 VAL HG21 H -10.190 -20.670 1.475 1.00 . A A . 54 VAL HG21 1 1
7 8361 1 1 20 VAL HG22 H -10.415 -19.696 2.948 1.00 . A A . 54 VAL HG22 1 1
7 8362 1 1 20 VAL HG23 H -11.809 -20.510 2.198 1.00 . A A . 54 VAL HG23 1 1
7 8363 1 1 20 VAL N N -13.311 -18.472 2.232 1.00 . A A . 54 VAL N 1 1
7 8364 1 1 20 VAL O O -13.033 -16.872 -0.043 1.00 . A A . 54 VAL O 1 1
7 8365 1 1 21 ILE C C -11.275 -14.028 -0.237 1.00 . A A . 55 ILE C 1 1
7 8366 1 1 21 ILE CA C -12.404 -14.310 0.692 1.00 . A A . 55 ILE CA 1 1
7 8367 1 1 21 ILE CB C -12.616 -13.095 1.546 1.00 . A A . 55 ILE CB 1 1
7 8368 1 1 21 ILE CD1 C -12.515 -12.142 3.895 1.00 . A A . 55 ILE CD1 1 1
7 8369 1 1 21 ILE CG1 C -12.160 -13.322 2.992 1.00 . A A . 55 ILE CG1 1 1
7 8370 1 1 21 ILE CG2 C -14.101 -12.730 1.490 1.00 . A A . 55 ILE CG2 1 1
7 8371 1 1 21 ILE H H -11.564 -15.375 2.315 1.00 . A A . 55 ILE H 1 1
7 8372 1 1 21 ILE HA H -13.307 -14.504 0.112 1.00 . A A . 55 ILE HA 1 1
7 8373 1 1 21 ILE HB H -12.040 -12.271 1.126 1.00 . A A . 55 ILE HB 1 1
7 8374 1 1 21 ILE HD11 H -11.812 -12.095 4.726 1.00 . A A . 55 ILE HD11 1 1
7 8375 1 1 21 ILE HD12 H -12.461 -11.216 3.321 1.00 . A A . 55 ILE HD12 1 1
7 8376 1 1 21 ILE HD13 H -13.526 -12.271 4.281 1.00 . A A . 55 ILE HD13 1 1
7 8377 1 1 21 ILE HG12 H -12.637 -14.222 3.378 1.00 . A A . 55 ILE HG12 1 1
7 8378 1 1 21 ILE HG13 H -11.079 -13.460 3.002 1.00 . A A . 55 ILE HG13 1 1
7 8379 1 1 21 ILE HG21 H -14.511 -13.025 0.524 1.00 . A A . 55 ILE HG21 1 1
7 8380 1 1 21 ILE HG22 H -14.215 -11.653 1.619 1.00 . A A . 55 ILE HG22 1 1
7 8381 1 1 21 ILE HG23 H -14.633 -13.250 2.286 1.00 . A A . 55 ILE HG23 1 1
7 8382 1 1 21 ILE N N -12.073 -15.470 1.448 1.00 . A A . 55 ILE N 1 1
7 8383 1 1 21 ILE O O -11.484 -13.592 -1.368 1.00 . A A . 55 ILE O 1 1
7 8384 1 1 22 ALA C C -7.897 -15.071 -0.358 1.00 . A A . 56 ALA C 1 1
7 8385 1 1 22 ALA CA C -8.910 -14.009 -0.624 1.00 . A A . 56 ALA CA 1 1
7 8386 1 1 22 ALA CB C -8.271 -12.631 -0.382 1.00 . A A . 56 ALA CB 1 1
7 8387 1 1 22 ALA H H -9.902 -14.623 1.159 1.00 . A A . 56 ALA H 1 1
7 8388 1 1 22 ALA HA H -9.227 -14.075 -1.665 1.00 . A A . 56 ALA HA 1 1
7 8389 1 1 22 ALA HB1 H -8.066 -12.152 -1.340 1.00 . A A . 56 ALA HB1 1 1
7 8390 1 1 22 ALA HB2 H -8.955 -12.009 0.196 1.00 . A A . 56 ALA HB2 1 1
7 8391 1 1 22 ALA HB3 H -7.338 -12.754 0.169 1.00 . A A . 56 ALA HB3 1 1
7 8392 1 1 22 ALA N N -10.038 -14.266 0.224 1.00 . A A . 56 ALA N 1 1
7 8393 1 1 22 ALA O O -7.823 -15.624 0.736 1.00 . A A . 56 ALA O 1 1
7 8394 1 1 23 THR C C -4.806 -15.723 -0.781 1.00 . A A . 57 THR C 1 1
7 8395 1 1 23 THR CA C -6.068 -16.382 -1.223 1.00 . A A . 57 THR CA 1 1
7 8396 1 1 23 THR CB C -5.798 -17.135 -2.508 1.00 . A A . 57 THR CB 1 1
7 8397 1 1 23 THR CG2 C -5.699 -18.637 -2.197 1.00 . A A . 57 THR CG2 1 1
7 8398 1 1 23 THR H H -7.133 -14.852 -2.239 1.00 . A A . 57 THR H 1 1
7 8399 1 1 23 THR HA H -6.390 -17.086 -0.456 1.00 . A A . 57 THR HA 1 1
7 8400 1 1 23 THR HB H -4.855 -16.793 -2.934 1.00 . A A . 57 THR HB 1 1
7 8401 1 1 23 THR HG1 H -6.815 -15.993 -3.740 1.00 . A A . 57 THR HG1 1 1
7 8402 1 1 23 THR HG21 H -5.505 -19.187 -3.117 1.00 . A A . 57 THR HG21 1 1
7 8403 1 1 23 THR HG22 H -6.637 -18.980 -1.759 1.00 . A A . 57 THR HG22 1 1
7 8404 1 1 23 THR HG23 H -4.885 -18.809 -1.492 1.00 . A A . 57 THR HG23 1 1
7 8405 1 1 23 THR N N -7.061 -15.360 -1.369 1.00 . A A . 57 THR N 1 1
7 8406 1 1 23 THR O O -4.786 -14.536 -0.473 1.00 . A A . 57 THR O 1 1
7 8407 1 1 23 THR OG1 O -6.846 -16.905 -3.443 1.00 . A A . 57 THR OG1 1 1
7 8408 1 1 24 LYS C C -2.069 -14.822 -1.077 1.00 . A A . 58 LYS C 1 1
7 8409 1 1 24 LYS CA C -2.436 -16.048 -0.288 1.00 . A A . 58 LYS CA 1 1
7 8410 1 1 24 LYS CB C -1.327 -17.097 -0.486 1.00 . A A . 58 LYS CB 1 1
7 8411 1 1 24 LYS CD C -0.284 -19.255 0.387 1.00 . A A . 58 LYS CD 1 1
7 8412 1 1 24 LYS CE C -0.310 -20.060 -0.915 1.00 . A A . 58 LYS CE 1 1
7 8413 1 1 24 LYS CG C -1.451 -18.268 0.494 1.00 . A A . 58 LYS CG 1 1
7 8414 1 1 24 LYS H H -3.829 -17.502 -0.952 1.00 . A A . 58 LYS H 1 1
7 8415 1 1 24 LYS HA H -2.485 -15.783 0.769 1.00 . A A . 58 LYS HA 1 1
7 8416 1 1 24 LYS HB2 H -1.389 -17.484 -1.503 1.00 . A A . 58 LYS HB2 1 1
7 8417 1 1 24 LYS HB3 H -0.358 -16.619 -0.346 1.00 . A A . 58 LYS HB3 1 1
7 8418 1 1 24 LYS HD2 H 0.654 -18.701 0.441 1.00 . A A . 58 LYS HD2 1 1
7 8419 1 1 24 LYS HD3 H -0.334 -19.948 1.227 1.00 . A A . 58 LYS HD3 1 1
7 8420 1 1 24 LYS HE2 H -1.263 -20.583 -0.996 1.00 . A A . 58 LYS HE2 1 1
7 8421 1 1 24 LYS HE3 H -0.198 -19.381 -1.760 1.00 . A A . 58 LYS HE3 1 1
7 8422 1 1 24 LYS HG2 H -1.481 -17.872 1.509 1.00 . A A . 58 LYS HG2 1 1
7 8423 1 1 24 LYS HG3 H -2.382 -18.799 0.294 1.00 . A A . 58 LYS HG3 1 1
7 8424 1 1 24 LYS HZ1 H 0.763 -21.570 -1.793 1.00 . A A . 58 LYS HZ1 1 1
7 8425 1 1 24 LYS HZ2 H 1.676 -20.563 -0.860 1.00 . A A . 58 LYS HZ2 1 1
7 8426 1 1 24 LYS HZ3 H 0.690 -21.678 -0.149 1.00 . A A . 58 LYS HZ3 1 1
7 8427 1 1 24 LYS N N -3.728 -16.528 -0.706 1.00 . A A . 58 LYS N 1 1
7 8428 1 1 24 LYS NZ N 0.792 -21.046 -0.930 1.00 . A A . 58 LYS NZ 1 1
7 8429 1 1 24 LYS O O -1.736 -14.888 -2.260 1.00 . A A . 58 LYS O 1 1
7 8430 1 1 25 VAL C C -0.657 -11.852 -0.185 1.00 . A A . 59 VAL C 1 1
7 8431 1 1 25 VAL CA C -1.790 -12.406 -0.983 1.00 . A A . 59 VAL CA 1 1
7 8432 1 1 25 VAL CB C -2.900 -11.384 -0.948 1.00 . A A . 59 VAL CB 1 1
7 8433 1 1 25 VAL CG1 C -4.021 -11.837 -1.898 1.00 . A A . 59 VAL CG1 1 1
7 8434 1 1 25 VAL CG2 C -3.391 -11.216 0.505 1.00 . A A . 59 VAL CG2 1 1
7 8435 1 1 25 VAL H H -2.427 -13.693 0.576 1.00 . A A . 59 VAL H 1 1
7 8436 1 1 25 VAL HA H -1.469 -12.561 -2.013 1.00 . A A . 59 VAL HA 1 1
7 8437 1 1 25 VAL HB H -2.509 -10.429 -1.298 1.00 . A A . 59 VAL HB 1 1
7 8438 1 1 25 VAL HG11 H -4.830 -11.107 -1.881 1.00 . A A . 59 VAL HG11 1 1
7 8439 1 1 25 VAL HG12 H -4.401 -12.807 -1.575 1.00 . A A . 59 VAL HG12 1 1
7 8440 1 1 25 VAL HG13 H -3.627 -11.921 -2.911 1.00 . A A . 59 VAL HG13 1 1
7 8441 1 1 25 VAL HG21 H -4.193 -10.479 0.535 1.00 . A A . 59 VAL HG21 1 1
7 8442 1 1 25 VAL HG22 H -2.565 -10.879 1.131 1.00 . A A . 59 VAL HG22 1 1
7 8443 1 1 25 VAL HG23 H -3.762 -12.172 0.876 1.00 . A A . 59 VAL HG23 1 1
7 8444 1 1 25 VAL N N -2.131 -13.670 -0.390 1.00 . A A . 59 VAL N 1 1
7 8445 1 1 25 VAL O O -0.357 -12.331 0.908 1.00 . A A . 59 VAL O 1 1
7 8446 1 1 26 LEU C C 0.593 -8.943 0.571 1.00 . A A . 60 LEU C 1 1
7 8447 1 1 26 LEU CA C 1.104 -10.215 -0.023 1.00 . A A . 60 LEU CA 1 1
7 8448 1 1 26 LEU CB C 2.306 -9.885 -0.928 1.00 . A A . 60 LEU CB 1 1
7 8449 1 1 26 LEU CD1 C 4.047 -10.774 -2.544 1.00 . A A . 60 LEU CD1 1 1
7 8450 1 1 26 LEU CD2 C 3.233 -12.229 -0.631 1.00 . A A . 60 LEU CD2 1 1
7 8451 1 1 26 LEU CG C 2.859 -11.130 -1.639 1.00 . A A . 60 LEU CG 1 1
7 8452 1 1 26 LEU H H -0.263 -10.460 -1.632 1.00 . A A . 60 LEU H 1 1
7 8453 1 1 26 LEU HA H 1.428 -10.882 0.777 1.00 . A A . 60 LEU HA 1 1
7 8454 1 1 26 LEU HB2 H 1.996 -9.157 -1.677 1.00 . A A . 60 LEU HB2 1 1
7 8455 1 1 26 LEU HB3 H 3.096 -9.451 -0.316 1.00 . A A . 60 LEU HB3 1 1
7 8456 1 1 26 LEU HD11 H 4.415 -11.676 -3.032 1.00 . A A . 60 LEU HD11 1 1
7 8457 1 1 26 LEU HD12 H 3.726 -10.058 -3.300 1.00 . A A . 60 LEU HD12 1 1
7 8458 1 1 26 LEU HD13 H 4.843 -10.335 -1.942 1.00 . A A . 60 LEU HD13 1 1
7 8459 1 1 26 LEU HD21 H 4.025 -12.850 -1.048 1.00 . A A . 60 LEU HD21 1 1
7 8460 1 1 26 LEU HD22 H 3.581 -11.769 0.295 1.00 . A A . 60 LEU HD22 1 1
7 8461 1 1 26 LEU HD23 H 2.358 -12.845 -0.424 1.00 . A A . 60 LEU HD23 1 1
7 8462 1 1 26 LEU HG H 2.068 -11.524 -2.276 1.00 . A A . 60 LEU HG 1 1
7 8463 1 1 26 LEU N N 0.009 -10.816 -0.727 1.00 . A A . 60 LEU N 1 1
7 8464 1 1 26 LEU O O -0.098 -8.162 -0.087 1.00 . A A . 60 LEU O 1 1
7 8465 1 1 27 GLY C C 1.588 -7.011 3.355 1.00 . A A . 61 GLY C 1 1
7 8466 1 1 27 GLY CA C 0.474 -7.510 2.507 1.00 . A A . 61 GLY CA 1 1
7 8467 1 1 27 GLY H H 1.502 -9.366 2.353 1.00 . A A . 61 GLY H 1 1
7 8468 1 1 27 GLY HA2 H 0.211 -6.758 1.764 1.00 . A A . 61 GLY HA2 1 1
7 8469 1 1 27 GLY HA3 H -0.394 -7.735 3.128 1.00 . A A . 61 GLY HA3 1 1
7 8470 1 1 27 GLY N N 0.928 -8.703 1.851 1.00 . A A . 61 GLY N 1 1
7 8471 1 1 27 GLY O O 2.464 -7.769 3.768 1.00 . A A . 61 GLY O 1 1
7 8472 1 1 28 THR C C 1.993 -4.776 5.792 1.00 . A A . 62 THR C 1 1
7 8473 1 1 28 THR CA C 2.592 -5.098 4.456 1.00 . A A . 62 THR CA 1 1
7 8474 1 1 28 THR CB C 3.136 -3.821 3.864 1.00 . A A . 62 THR CB 1 1
7 8475 1 1 28 THR CG2 C 4.216 -3.247 4.799 1.00 . A A . 62 THR CG2 1 1
7 8476 1 1 28 THR H H 0.803 -5.129 3.295 1.00 . A A . 62 THR H 1 1
7 8477 1 1 28 THR HA H 3.407 -5.810 4.588 1.00 . A A . 62 THR HA 1 1
7 8478 1 1 28 THR HB H 2.327 -3.098 3.761 1.00 . A A . 62 THR HB 1 1
7 8479 1 1 28 THR HG1 H 4.043 -3.267 2.213 1.00 . A A . 62 THR HG1 1 1
7 8480 1 1 28 THR HG21 H 4.611 -2.324 4.375 1.00 . A A . 62 THR HG21 1 1
7 8481 1 1 28 THR HG22 H 3.777 -3.039 5.775 1.00 . A A . 62 THR HG22 1 1
7 8482 1 1 28 THR HG23 H 5.023 -3.970 4.910 1.00 . A A . 62 THR HG23 1 1
7 8483 1 1 28 THR N N 1.558 -5.701 3.646 1.00 . A A . 62 THR N 1 1
7 8484 1 1 28 THR O O 0.948 -4.130 5.881 1.00 . A A . 62 THR O 1 1
7 8485 1 1 28 THR OG1 O 3.698 -4.083 2.584 1.00 . A A . 62 THR OG1 1 1
7 8486 1 1 29 VAL C C 2.450 -3.526 8.508 1.00 . A A . 63 VAL C 1 1
7 8487 1 1 29 VAL CA C 2.169 -4.961 8.215 1.00 . A A . 63 VAL CA 1 1
7 8488 1 1 29 VAL CB C 2.854 -5.790 9.274 1.00 . A A . 63 VAL CB 1 1
7 8489 1 1 29 VAL CG1 C 2.268 -5.416 10.651 1.00 . A A . 63 VAL CG1 1 1
7 8490 1 1 29 VAL CG2 C 2.666 -7.280 8.937 1.00 . A A . 63 VAL CG2 1 1
7 8491 1 1 29 VAL H H 3.523 -5.743 6.761 1.00 . A A . 63 VAL H 1 1
7 8492 1 1 29 VAL HA H 1.094 -5.138 8.248 1.00 . A A . 63 VAL HA 1 1
7 8493 1 1 29 VAL HB H 3.919 -5.559 9.269 1.00 . A A . 63 VAL HB 1 1
7 8494 1 1 29 VAL HG11 H 2.754 -6.008 11.426 1.00 . A A . 63 VAL HG11 1 1
7 8495 1 1 29 VAL HG12 H 2.438 -4.356 10.842 1.00 . A A . 63 VAL HG12 1 1
7 8496 1 1 29 VAL HG13 H 1.197 -5.618 10.657 1.00 . A A . 63 VAL HG13 1 1
7 8497 1 1 29 VAL HG21 H 3.157 -7.889 9.695 1.00 . A A . 63 VAL HG21 1 1
7 8498 1 1 29 VAL HG22 H 1.602 -7.515 8.914 1.00 . A A . 63 VAL HG22 1 1
7 8499 1 1 29 VAL HG23 H 3.105 -7.489 7.961 1.00 . A A . 63 VAL HG23 1 1
7 8500 1 1 29 VAL N N 2.666 -5.223 6.881 1.00 . A A . 63 VAL N 1 1
7 8501 1 1 29 VAL O O 3.603 -3.099 8.559 1.00 . A A . 63 VAL O 1 1
7 8502 1 1 30 LYS C C 1.711 -1.200 10.471 1.00 . A A . 64 LYS C 1 1
7 8503 1 1 30 LYS CA C 1.544 -1.348 8.992 1.00 . A A . 64 LYS CA 1 1
7 8504 1 1 30 LYS CB C 0.342 -0.495 8.544 1.00 . A A . 64 LYS CB 1 1
7 8505 1 1 30 LYS CD C 1.642 1.556 7.759 1.00 . A A . 64 LYS CD 1 1
7 8506 1 1 30 LYS CE C 1.791 3.076 7.844 1.00 . A A . 64 LYS CE 1 1
7 8507 1 1 30 LYS CG C 0.576 1.010 8.715 1.00 . A A . 64 LYS CG 1 1
7 8508 1 1 30 LYS H H 0.448 -3.138 8.668 1.00 . A A . 64 LYS H 1 1
7 8509 1 1 30 LYS HA H 2.444 -0.988 8.493 1.00 . A A . 64 LYS HA 1 1
7 8510 1 1 30 LYS HB2 H 0.135 -0.703 7.494 1.00 . A A . 64 LYS HB2 1 1
7 8511 1 1 30 LYS HB3 H -0.526 -0.781 9.138 1.00 . A A . 64 LYS HB3 1 1
7 8512 1 1 30 LYS HD2 H 2.599 1.097 8.006 1.00 . A A . 64 LYS HD2 1 1
7 8513 1 1 30 LYS HD3 H 1.374 1.284 6.738 1.00 . A A . 64 LYS HD3 1 1
7 8514 1 1 30 LYS HE2 H 1.936 3.367 8.885 1.00 . A A . 64 LYS HE2 1 1
7 8515 1 1 30 LYS HE3 H 2.658 3.385 7.260 1.00 . A A . 64 LYS HE3 1 1
7 8516 1 1 30 LYS HG2 H -0.362 1.536 8.535 1.00 . A A . 64 LYS HG2 1 1
7 8517 1 1 30 LYS HG3 H 0.897 1.200 9.739 1.00 . A A . 64 LYS HG3 1 1
7 8518 1 1 30 LYS HZ1 H 0.695 4.744 7.376 1.00 . A A . 64 LYS HZ1 1 1
7 8519 1 1 30 LYS HZ2 H 0.450 3.479 6.348 1.00 . A A . 64 LYS HZ2 1 1
7 8520 1 1 30 LYS HZ3 H -0.222 3.460 7.854 1.00 . A A . 64 LYS HZ3 1 1
7 8521 1 1 30 LYS N N 1.376 -2.742 8.712 1.00 . A A . 64 LYS N 1 1
7 8522 1 1 30 LYS NZ N 0.583 3.743 7.313 1.00 . A A . 64 LYS NZ 1 1
7 8523 1 1 30 LYS O O 2.617 -0.509 10.935 1.00 . A A . 64 LYS O 1 1
7 8524 1 1 31 TRP C C 0.603 -3.066 13.314 1.00 . A A . 65 TRP C 1 1
7 8525 1 1 31 TRP CA C 0.937 -1.748 12.688 1.00 . A A . 65 TRP CA 1 1
7 8526 1 1 31 TRP CB C -0.034 -0.709 13.291 1.00 . A A . 65 TRP CB 1 1
7 8527 1 1 31 TRP CD1 C 1.126 1.573 12.898 1.00 . A A . 65 TRP CD1 1 1
7 8528 1 1 31 TRP CD2 C -0.852 1.346 11.862 1.00 . A A . 65 TRP CD2 1 1
7 8529 1 1 31 TRP CE2 C -0.337 2.608 11.576 1.00 . A A . 65 TRP CE2 1 1
7 8530 1 1 31 TRP CE3 C -2.058 0.960 11.346 1.00 . A A . 65 TRP CE3 1 1
7 8531 1 1 31 TRP CG C 0.109 0.682 12.713 1.00 . A A . 65 TRP CG 1 1
7 8532 1 1 31 TRP CH2 C -2.225 3.100 10.265 1.00 . A A . 65 TRP CH2 1 1
7 8533 1 1 31 TRP CZ2 C -1.010 3.490 10.783 1.00 . A A . 65 TRP CZ2 1 1
7 8534 1 1 31 TRP CZ3 C -2.744 1.849 10.544 1.00 . A A . 65 TRP CZ3 1 1
7 8535 1 1 31 TRP H H 0.131 -2.459 10.842 1.00 . A A . 65 TRP H 1 1
7 8536 1 1 31 TRP HA H 1.959 -1.476 12.954 1.00 . A A . 65 TRP HA 1 1
7 8537 1 1 31 TRP HB2 H -1.054 -1.050 13.112 1.00 . A A . 65 TRP HB2 1 1
7 8538 1 1 31 TRP HB3 H 0.133 -0.658 14.367 1.00 . A A . 65 TRP HB3 1 1
7 8539 1 1 31 TRP HD1 H 2.006 1.391 13.498 1.00 . A A . 65 TRP HD1 1 1
7 8540 1 1 31 TRP HE1 H 1.474 3.541 12.185 1.00 . A A . 65 TRP HE1 1 1
7 8541 1 1 31 TRP HE3 H -2.464 -0.018 11.561 1.00 . A A . 65 TRP HE3 1 1
7 8542 1 1 31 TRP HH2 H -2.779 3.778 9.633 1.00 . A A . 65 TRP HH2 1 1
7 8543 1 1 31 TRP HZ2 H -0.602 4.467 10.568 1.00 . A A . 65 TRP HZ2 1 1
7 8544 1 1 31 TRP HZ3 H -3.699 1.564 10.129 1.00 . A A . 65 TRP HZ3 1 1
7 8545 1 1 31 TRP N N 0.842 -1.873 11.256 1.00 . A A . 65 TRP N 1 1
7 8546 1 1 31 TRP NE1 N 0.872 2.731 12.214 1.00 . A A . 65 TRP NE1 1 1
7 8547 1 1 31 TRP O O -0.327 -3.752 12.896 1.00 . A A . 65 TRP O 1 1
7 8548 1 1 32 PHE C C 1.478 -4.342 16.493 1.00 . A A . 66 PHE C 1 1
7 8549 1 1 32 PHE CA C 1.107 -4.648 15.076 1.00 . A A . 66 PHE CA 1 1
7 8550 1 1 32 PHE CB C 1.928 -5.865 14.605 1.00 . A A . 66 PHE CB 1 1
7 8551 1 1 32 PHE CD1 C 0.542 -7.937 14.490 1.00 . A A . 66 PHE CD1 1 1
7 8552 1 1 32 PHE CD2 C 1.888 -7.583 16.415 1.00 . A A . 66 PHE CD2 1 1
7 8553 1 1 32 PHE CE1 C 0.087 -9.119 15.027 1.00 . A A . 66 PHE CE1 1 1
7 8554 1 1 32 PHE CE2 C 1.432 -8.764 16.950 1.00 . A A . 66 PHE CE2 1 1
7 8555 1 1 32 PHE CG C 1.447 -7.158 15.180 1.00 . A A . 66 PHE CG 1 1
7 8556 1 1 32 PHE CZ C 0.534 -9.532 16.256 1.00 . A A . 66 PHE CZ 1 1
7 8557 1 1 32 PHE H H 2.151 -2.855 14.629 1.00 . A A . 66 PHE H 1 1
7 8558 1 1 32 PHE HA H 0.044 -4.881 15.019 1.00 . A A . 66 PHE HA 1 1
7 8559 1 1 32 PHE HB2 H 1.878 -5.923 13.517 1.00 . A A . 66 PHE HB2 1 1
7 8560 1 1 32 PHE HB3 H 2.967 -5.718 14.902 1.00 . A A . 66 PHE HB3 1 1
7 8561 1 1 32 PHE HD1 H 0.187 -7.616 13.521 1.00 . A A . 66 PHE HD1 1 1
7 8562 1 1 32 PHE HD2 H 2.596 -6.982 16.967 1.00 . A A . 66 PHE HD2 1 1
7 8563 1 1 32 PHE HE1 H -0.622 -9.722 14.479 1.00 . A A . 66 PHE HE1 1 1
7 8564 1 1 32 PHE HE2 H 1.783 -9.088 17.919 1.00 . A A . 66 PHE HE2 1 1
7 8565 1 1 32 PHE HZ H 0.178 -10.462 16.676 1.00 . A A . 66 PHE HZ 1 1
7 8566 1 1 32 PHE N N 1.373 -3.438 14.353 1.00 . A A . 66 PHE N 1 1
7 8567 1 1 32 PHE O O 2.635 -4.048 16.789 1.00 . A A . 66 PHE O 1 1
7 8568 1 1 33 ASN C C 0.996 -5.408 19.501 1.00 . A A . 67 ASN C 1 1
7 8569 1 1 33 ASN CA C 0.785 -4.103 18.794 1.00 . A A . 67 ASN CA 1 1
7 8570 1 1 33 ASN CB C -0.339 -3.323 19.504 1.00 . A A . 67 ASN CB 1 1
7 8571 1 1 33 ASN CG C 0.095 -2.798 20.872 1.00 . A A . 67 ASN CG 1 1
7 8572 1 1 33 ASN H H -0.442 -4.659 17.139 1.00 . A A . 67 ASN H 1 1
7 8573 1 1 33 ASN HA H 1.705 -3.521 18.843 1.00 . A A . 67 ASN HA 1 1
7 8574 1 1 33 ASN HB2 H -0.636 -2.481 18.879 1.00 . A A . 67 ASN HB2 1 1
7 8575 1 1 33 ASN HB3 H -1.194 -3.985 19.638 1.00 . A A . 67 ASN HB3 1 1
7 8576 1 1 33 ASN HD21 H -1.699 -1.831 21.129 1.00 . A A . 67 ASN HD21 1 1
7 8577 1 1 33 ASN HD22 H -0.566 -1.662 22.451 1.00 . A A . 67 ASN HD22 1 1
7 8578 1 1 33 ASN N N 0.495 -4.403 17.415 1.00 . A A . 67 ASN N 1 1
7 8579 1 1 33 ASN ND2 N -0.799 -2.032 21.540 1.00 . A A . 67 ASN ND2 1 1
7 8580 1 1 33 ASN O O 0.125 -6.276 19.516 1.00 . A A . 67 ASN O 1 1
7 8581 1 1 33 ASN OD1 O 1.198 -3.070 21.338 1.00 . A A . 67 ASN OD1 1 1
7 8582 1 1 34 VAL C C 1.572 -6.933 21.984 1.00 . A A . 68 VAL C 1 1
7 8583 1 1 34 VAL CA C 2.529 -6.762 20.830 1.00 . A A . 68 VAL CA 1 1
7 8584 1 1 34 VAL CB C 3.931 -6.717 21.392 1.00 . A A . 68 VAL CB 1 1
7 8585 1 1 34 VAL CG1 C 4.169 -7.968 22.263 1.00 . A A . 68 VAL CG1 1 1
7 8586 1 1 34 VAL CG2 C 4.929 -6.612 20.222 1.00 . A A . 68 VAL CG2 1 1
7 8587 1 1 34 VAL H H 2.852 -4.796 20.087 1.00 . A A . 68 VAL H 1 1
7 8588 1 1 34 VAL HA H 2.438 -7.614 20.157 1.00 . A A . 68 VAL HA 1 1
7 8589 1 1 34 VAL HB H 4.030 -5.830 22.018 1.00 . A A . 68 VAL HB 1 1
7 8590 1 1 34 VAL HG11 H 5.179 -7.940 22.670 1.00 . A A . 68 VAL HG11 1 1
7 8591 1 1 34 VAL HG12 H 3.448 -7.983 23.080 1.00 . A A . 68 VAL HG12 1 1
7 8592 1 1 34 VAL HG13 H 4.047 -8.863 21.653 1.00 . A A . 68 VAL HG13 1 1
7 8593 1 1 34 VAL HG21 H 5.946 -6.579 20.614 1.00 . A A . 68 VAL HG21 1 1
7 8594 1 1 34 VAL HG22 H 4.729 -5.704 19.655 1.00 . A A . 68 VAL HG22 1 1
7 8595 1 1 34 VAL HG23 H 4.819 -7.479 19.571 1.00 . A A . 68 VAL HG23 1 1
7 8596 1 1 34 VAL N N 2.185 -5.553 20.120 1.00 . A A . 68 VAL N 1 1
7 8597 1 1 34 VAL O O 1.113 -8.038 22.263 1.00 . A A . 68 VAL O 1 1
7 8598 1 1 35 ARG C C -1.007 -6.321 23.422 1.00 . A A . 69 ARG C 1 1
7 8599 1 1 35 ARG CA C 0.375 -5.879 23.830 1.00 . A A . 69 ARG CA 1 1
7 8600 1 1 35 ARG CB C 0.241 -4.521 24.549 1.00 . A A . 69 ARG CB 1 1
7 8601 1 1 35 ARG CD C 1.868 -4.940 26.468 1.00 . A A . 69 ARG CD 1 1
7 8602 1 1 35 ARG CG C 1.538 -4.085 25.239 1.00 . A A . 69 ARG CG 1 1
7 8603 1 1 35 ARG CZ C 4.345 -4.844 26.704 1.00 . A A . 69 ARG CZ 1 1
7 8604 1 1 35 ARG H H 1.635 -4.928 22.393 1.00 . A A . 69 ARG H 1 1
7 8605 1 1 35 ARG HA H 0.778 -6.606 24.535 1.00 . A A . 69 ARG HA 1 1
7 8606 1 1 35 ARG HB2 H -0.035 -3.764 23.816 1.00 . A A . 69 ARG HB2 1 1
7 8607 1 1 35 ARG HB3 H -0.549 -4.594 25.297 1.00 . A A . 69 ARG HB3 1 1
7 8608 1 1 35 ARG HD2 H 1.044 -4.890 27.180 1.00 . A A . 69 ARG HD2 1 1
7 8609 1 1 35 ARG HD3 H 2.027 -5.974 26.164 1.00 . A A . 69 ARG HD3 1 1
7 8610 1 1 35 ARG HE H 3.040 -3.709 27.831 1.00 . A A . 69 ARG HE 1 1
7 8611 1 1 35 ARG HG2 H 2.360 -4.158 24.526 1.00 . A A . 69 ARG HG2 1 1
7 8612 1 1 35 ARG HG3 H 1.434 -3.046 25.553 1.00 . A A . 69 ARG HG3 1 1
7 8613 1 1 35 ARG HH11 H 3.629 -6.159 25.282 1.00 . A A . 69 ARG HH11 1 1
7 8614 1 1 35 ARG HH12 H 5.371 -6.107 25.433 1.00 . A A . 69 ARG HH12 1 1
7 8615 1 1 35 ARG HH21 H 5.383 -3.644 28.025 1.00 . A A . 69 ARG HH21 1 1
7 8616 1 1 35 ARG HH22 H 6.378 -4.662 27.009 1.00 . A A . 69 ARG HH22 1 1
7 8617 1 1 35 ARG N N 1.254 -5.818 22.680 1.00 . A A . 69 ARG N 1 1
7 8618 1 1 35 ARG NE N 3.111 -4.404 27.101 1.00 . A A . 69 ARG NE 1 1
7 8619 1 1 35 ARG NH1 N 4.458 -5.785 25.721 1.00 . A A . 69 ARG NH1 1 1
7 8620 1 1 35 ARG NH2 N 5.466 -4.340 27.297 1.00 . A A . 69 ARG NH2 1 1
7 8621 1 1 35 ARG O O -1.646 -7.090 24.139 1.00 . A A . 69 ARG O 1 1
7 8622 1 1 36 ASN C C -2.825 -7.630 21.362 1.00 . A A . 70 ASN C 1 1
7 8623 1 1 36 ASN CA C -2.851 -6.215 21.856 1.00 . A A . 70 ASN CA 1 1
7 8624 1 1 36 ASN CB C -3.427 -5.328 20.734 1.00 . A A . 70 ASN CB 1 1
7 8625 1 1 36 ASN CG C -3.780 -3.928 21.219 1.00 . A A . 70 ASN CG 1 1
7 8626 1 1 36 ASN H H -0.969 -5.212 21.695 1.00 . A A . 70 ASN H 1 1
7 8627 1 1 36 ASN HA H -3.512 -6.159 22.720 1.00 . A A . 70 ASN HA 1 1
7 8628 1 1 36 ASN HB2 H -2.687 -5.245 19.939 1.00 . A A . 70 ASN HB2 1 1
7 8629 1 1 36 ASN HB3 H -4.324 -5.801 20.335 1.00 . A A . 70 ASN HB3 1 1
7 8630 1 1 36 ASN HD21 H -5.075 -4.681 22.628 1.00 . A A . 70 ASN HD21 1 1
7 8631 1 1 36 ASN HD22 H -4.949 -2.937 22.590 1.00 . A A . 70 ASN HD22 1 1
7 8632 1 1 36 ASN N N -1.518 -5.837 22.268 1.00 . A A . 70 ASN N 1 1
7 8633 1 1 36 ASN ND2 N -4.678 -3.841 22.232 1.00 . A A . 70 ASN ND2 1 1
7 8634 1 1 36 ASN O O -3.805 -8.360 21.497 1.00 . A A . 70 ASN O 1 1
7 8635 1 1 36 ASN OD1 O -3.276 -2.934 20.708 1.00 . A A . 70 ASN OD1 1 1
7 8636 1 1 37 GLY C C -2.218 -9.398 18.898 1.00 . A A . 71 GLY C 1 1
7 8637 1 1 37 GLY CA C -1.582 -9.387 20.254 1.00 . A A . 71 GLY CA 1 1
7 8638 1 1 37 GLY H H -0.900 -7.418 20.697 1.00 . A A . 71 GLY H 1 1
7 8639 1 1 37 GLY HA2 H -0.533 -9.670 20.171 1.00 . A A . 71 GLY HA2 1 1
7 8640 1 1 37 GLY HA3 H -2.101 -10.082 20.913 1.00 . A A . 71 GLY HA3 1 1
7 8641 1 1 37 GLY N N -1.686 -8.048 20.774 1.00 . A A . 71 GLY N 1 1
7 8642 1 1 37 GLY O O -2.494 -10.459 18.337 1.00 . A A . 71 GLY O 1 1
7 8643 1 1 38 TYR C C -2.728 -6.790 16.442 1.00 . A A . 72 TYR C 1 1
7 8644 1 1 38 TYR CA C -3.079 -8.120 17.034 1.00 . A A . 72 TYR CA 1 1
7 8645 1 1 38 TYR CB C -4.620 -8.299 17.035 1.00 . A A . 72 TYR CB 1 1
7 8646 1 1 38 TYR CD1 C -5.727 -6.080 17.374 1.00 . A A . 72 TYR CD1 1 1
7 8647 1 1 38 TYR CD2 C -5.806 -7.669 19.140 1.00 . A A . 72 TYR CD2 1 1
7 8648 1 1 38 TYR CE1 C -6.461 -5.201 18.135 1.00 . A A . 72 TYR CE1 1 1
7 8649 1 1 38 TYR CE2 C -6.538 -6.785 19.901 1.00 . A A . 72 TYR CE2 1 1
7 8650 1 1 38 TYR CG C -5.391 -7.323 17.870 1.00 . A A . 72 TYR CG 1 1
7 8651 1 1 38 TYR CZ C -6.865 -5.552 19.398 1.00 . A A . 72 TYR CZ 1 1
7 8652 1 1 38 TYR H H -2.225 -7.348 18.826 1.00 . A A . 72 TYR H 1 1
7 8653 1 1 38 TYR HA H -2.645 -8.898 16.406 1.00 . A A . 72 TYR HA 1 1
7 8654 1 1 38 TYR HB2 H -4.967 -8.205 16.006 1.00 . A A . 72 TYR HB2 1 1
7 8655 1 1 38 TYR HB3 H -4.848 -9.306 17.384 1.00 . A A . 72 TYR HB3 1 1
7 8656 1 1 38 TYR HD1 H -5.411 -5.796 16.381 1.00 . A A . 72 TYR HD1 1 1
7 8657 1 1 38 TYR HD2 H -5.554 -8.640 19.540 1.00 . A A . 72 TYR HD2 1 1
7 8658 1 1 38 TYR HE1 H -6.721 -4.231 17.736 1.00 . A A . 72 TYR HE1 1 1
7 8659 1 1 38 TYR HE2 H -6.854 -7.064 20.896 1.00 . A A . 72 TYR HE2 1 1
7 8660 1 1 38 TYR HH H -7.141 -4.451 20.986 1.00 . A A . 72 TYR HH 1 1
7 8661 1 1 38 TYR N N -2.468 -8.196 18.334 1.00 . A A . 72 TYR N 1 1
7 8662 1 1 38 TYR O O -2.238 -5.894 17.131 1.00 . A A . 72 TYR O 1 1
7 8663 1 1 38 TYR OH O -7.618 -4.650 20.177 1.00 . A A . 72 TYR OH 1 1
7 8664 1 1 39 GLY C C -3.397 -5.360 13.180 1.00 . A A . 73 GLY C 1 1
7 8665 1 1 39 GLY CA C -2.645 -5.404 14.467 1.00 . A A . 73 GLY CA 1 1
7 8666 1 1 39 GLY H H -3.381 -7.397 14.597 1.00 . A A . 73 GLY H 1 1
7 8667 1 1 39 GLY HA2 H -2.935 -4.563 15.096 1.00 . A A . 73 GLY HA2 1 1
7 8668 1 1 39 GLY HA3 H -1.573 -5.363 14.269 1.00 . A A . 73 GLY HA3 1 1
7 8669 1 1 39 GLY N N -2.970 -6.640 15.124 1.00 . A A . 73 GLY N 1 1
7 8670 1 1 39 GLY O O -4.390 -6.066 13.004 1.00 . A A . 73 GLY O 1 1
7 8671 1 1 40 PHE C C -2.570 -4.553 9.890 1.00 . A A . 74 PHE C 1 1
7 8672 1 1 40 PHE CA C -3.595 -4.395 10.969 1.00 . A A . 74 PHE CA 1 1
7 8673 1 1 40 PHE CB C -4.285 -3.028 10.777 1.00 . A A . 74 PHE CB 1 1
7 8674 1 1 40 PHE CD1 C -5.080 -2.013 12.914 1.00 . A A . 74 PHE CD1 1 1
7 8675 1 1 40 PHE CD2 C -6.635 -3.231 11.591 1.00 . A A . 74 PHE CD2 1 1
7 8676 1 1 40 PHE CE1 C -6.067 -1.759 13.838 1.00 . A A . 74 PHE CE1 1 1
7 8677 1 1 40 PHE CE2 C -7.620 -2.976 12.515 1.00 . A A . 74 PHE CE2 1 1
7 8678 1 1 40 PHE CG C -5.356 -2.751 11.781 1.00 . A A . 74 PHE CG 1 1
7 8679 1 1 40 PHE CZ C -7.336 -2.241 13.639 1.00 . A A . 74 PHE CZ 1 1
7 8680 1 1 40 PHE H H -2.095 -3.970 12.425 1.00 . A A . 74 PHE H 1 1
7 8681 1 1 40 PHE HA H -4.338 -5.187 10.878 1.00 . A A . 74 PHE HA 1 1
7 8682 1 1 40 PHE HB2 H -3.529 -2.247 10.856 1.00 . A A . 74 PHE HB2 1 1
7 8683 1 1 40 PHE HB3 H -4.723 -2.994 9.780 1.00 . A A . 74 PHE HB3 1 1
7 8684 1 1 40 PHE HD1 H -4.082 -1.632 13.076 1.00 . A A . 74 PHE HD1 1 1
7 8685 1 1 40 PHE HD2 H -6.863 -3.812 10.710 1.00 . A A . 74 PHE HD2 1 1
7 8686 1 1 40 PHE HE1 H -5.843 -1.179 14.721 1.00 . A A . 74 PHE HE1 1 1
7 8687 1 1 40 PHE HE2 H -8.619 -3.354 12.357 1.00 . A A . 74 PHE HE2 1 1
7 8688 1 1 40 PHE HZ H -8.110 -2.043 14.365 1.00 . A A . 74 PHE HZ 1 1
7 8689 1 1 40 PHE N N -2.924 -4.517 12.239 1.00 . A A . 74 PHE N 1 1
7 8690 1 1 40 PHE O O -1.457 -4.030 9.982 1.00 . A A . 74 PHE O 1 1
7 8691 1 1 41 ILE C C -2.716 -4.950 6.493 1.00 . A A . 75 ILE C 1 1
7 8692 1 1 41 ILE CA C -2.042 -5.496 7.715 1.00 . A A . 75 ILE CA 1 1
7 8693 1 1 41 ILE CB C -1.730 -6.951 7.469 1.00 . A A . 75 ILE CB 1 1
7 8694 1 1 41 ILE CD1 C -0.899 -9.092 8.582 1.00 . A A . 75 ILE CD1 1 1
7 8695 1 1 41 ILE CG1 C -1.062 -7.577 8.707 1.00 . A A . 75 ILE CG1 1 1
7 8696 1 1 41 ILE CG2 C -0.836 -7.055 6.220 1.00 . A A . 75 ILE CG2 1 1
7 8697 1 1 41 ILE H H -3.871 -5.684 8.785 1.00 . A A . 75 ILE H 1 1
7 8698 1 1 41 ILE HA H -1.115 -4.951 7.893 1.00 . A A . 75 ILE HA 1 1
7 8699 1 1 41 ILE HB H -2.664 -7.479 7.274 1.00 . A A . 75 ILE HB 1 1
7 8700 1 1 41 ILE HD11 H -0.224 -9.319 7.757 1.00 . A A . 75 ILE HD11 1 1
7 8701 1 1 41 ILE HD12 H -0.486 -9.490 9.509 1.00 . A A . 75 ILE HD12 1 1
7 8702 1 1 41 ILE HD13 H -1.871 -9.548 8.393 1.00 . A A . 75 ILE HD13 1 1
7 8703 1 1 41 ILE HG12 H -0.077 -7.129 8.836 1.00 . A A . 75 ILE HG12 1 1
7 8704 1 1 41 ILE HG13 H -1.669 -7.357 9.586 1.00 . A A . 75 ILE HG13 1 1
7 8705 1 1 41 ILE HG21 H -0.601 -8.102 6.028 1.00 . A A . 75 ILE HG21 1 1
7 8706 1 1 41 ILE HG22 H 0.087 -6.500 6.387 1.00 . A A . 75 ILE HG22 1 1
7 8707 1 1 41 ILE HG23 H -1.361 -6.637 5.362 1.00 . A A . 75 ILE HG23 1 1
7 8708 1 1 41 ILE N N -2.945 -5.283 8.816 1.00 . A A . 75 ILE N 1 1
7 8709 1 1 41 ILE O O -3.869 -5.271 6.217 1.00 . A A . 75 ILE O 1 1
7 8710 1 1 42 ASN C C -2.129 -4.402 3.398 1.00 . A A . 76 ASN C 1 1
7 8711 1 1 42 ASN CA C -2.580 -3.538 4.532 1.00 . A A . 76 ASN CA 1 1
7 8712 1 1 42 ASN CB C -2.131 -2.092 4.239 1.00 . A A . 76 ASN CB 1 1
7 8713 1 1 42 ASN CG C -2.522 -1.126 5.347 1.00 . A A . 76 ASN CG 1 1
7 8714 1 1 42 ASN H H -1.065 -3.840 6.001 1.00 . A A . 76 ASN H 1 1
7 8715 1 1 42 ASN HA H -3.667 -3.572 4.603 1.00 . A A . 76 ASN HA 1 1
7 8716 1 1 42 ASN HB2 H -1.047 -2.079 4.129 1.00 . A A . 76 ASN HB2 1 1
7 8717 1 1 42 ASN HB3 H -2.586 -1.763 3.305 1.00 . A A . 76 ASN HB3 1 1
7 8718 1 1 42 ASN HD21 H -4.519 -1.503 5.047 1.00 . A A . 76 ASN HD21 1 1
7 8719 1 1 42 ASN HD22 H -4.162 -0.348 6.311 1.00 . A A . 76 ASN HD22 1 1
7 8720 1 1 42 ASN N N -2.005 -4.093 5.730 1.00 . A A . 76 ASN N 1 1
7 8721 1 1 42 ASN ND2 N -3.847 -0.980 5.589 1.00 . A A . 76 ASN ND2 1 1
7 8722 1 1 42 ASN O O -0.937 -4.651 3.227 1.00 . A A . 76 ASN O 1 1
7 8723 1 1 42 ASN OD1 O -1.672 -0.509 5.975 1.00 . A A . 76 ASN OD1 1 1
7 8724 1 1 43 ARG C C -2.042 -4.889 0.454 1.00 . A A . 77 ARG C 1 1
7 8725 1 1 43 ARG CA C -2.744 -5.725 1.470 1.00 . A A . 77 ARG CA 1 1
7 8726 1 1 43 ARG CB C -3.960 -6.367 0.785 1.00 . A A . 77 ARG CB 1 1
7 8727 1 1 43 ARG CD C -5.665 -8.238 0.908 1.00 . A A . 77 ARG CD 1 1
7 8728 1 1 43 ARG CG C -4.616 -7.424 1.660 1.00 . A A . 77 ARG CG 1 1
7 8729 1 1 43 ARG CZ C -8.046 -7.968 0.305 1.00 . A A . 77 ARG CZ 1 1
7 8730 1 1 43 ARG H H -4.058 -4.647 2.753 1.00 . A A . 77 ARG H 1 1
7 8731 1 1 43 ARG HA H -2.071 -6.511 1.812 1.00 . A A . 77 ARG HA 1 1
7 8732 1 1 43 ARG HB2 H -4.692 -5.589 0.566 1.00 . A A . 77 ARG HB2 1 1
7 8733 1 1 43 ARG HB3 H -3.640 -6.827 -0.150 1.00 . A A . 77 ARG HB3 1 1
7 8734 1 1 43 ARG HD2 H -5.252 -8.574 -0.043 1.00 . A A . 77 ARG HD2 1 1
7 8735 1 1 43 ARG HD3 H -5.953 -9.102 1.506 1.00 . A A . 77 ARG HD3 1 1
7 8736 1 1 43 ARG HE H -6.791 -6.383 0.750 1.00 . A A . 77 ARG HE 1 1
7 8737 1 1 43 ARG HG2 H -3.847 -8.099 2.035 1.00 . A A . 77 ARG HG2 1 1
7 8738 1 1 43 ARG HG3 H -5.096 -6.930 2.504 1.00 . A A . 77 ARG HG3 1 1
7 8739 1 1 43 ARG HH11 H -7.312 -9.895 0.314 1.00 . A A . 77 ARG HH11 1 1
7 8740 1 1 43 ARG HH12 H -9.005 -9.749 -0.101 1.00 . A A . 77 ARG HH12 1 1
7 8741 1 1 43 ARG HH21 H -9.095 -6.196 0.200 1.00 . A A . 77 ARG HH21 1 1
7 8742 1 1 43 ARG HH22 H -10.025 -7.632 -0.166 1.00 . A A . 77 ARG HH22 1 1
7 8743 1 1 43 ARG N N -3.090 -4.881 2.582 1.00 . A A . 77 ARG N 1 1
7 8744 1 1 43 ARG NE N -6.857 -7.387 0.659 1.00 . A A . 77 ARG NE 1 1
7 8745 1 1 43 ARG NH1 N -8.128 -9.321 0.160 1.00 . A A . 77 ARG NH1 1 1
7 8746 1 1 43 ARG NH2 N -9.151 -7.199 0.095 1.00 . A A . 77 ARG NH2 1 1
7 8747 1 1 43 ARG O O -2.420 -3.749 0.200 1.00 . A A . 77 ARG O 1 1
7 8748 1 1 44 ASN C C -0.827 -5.100 -2.513 1.00 . A A . 78 ASN C 1 1
7 8749 1 1 44 ASN CA C -0.264 -4.729 -1.166 1.00 . A A . 78 ASN CA 1 1
7 8750 1 1 44 ASN CB C 1.244 -5.065 -1.161 1.00 . A A . 78 ASN CB 1 1
7 8751 1 1 44 ASN CG C 2.084 -3.970 -1.812 1.00 . A A . 78 ASN CG 1 1
7 8752 1 1 44 ASN H H -0.725 -6.403 0.069 1.00 . A A . 78 ASN H 1 1
7 8753 1 1 44 ASN HA H -0.396 -3.660 -1.001 1.00 . A A . 78 ASN HA 1 1
7 8754 1 1 44 ASN HB2 H 1.571 -5.191 -0.129 1.00 . A A . 78 ASN HB2 1 1
7 8755 1 1 44 ASN HB3 H 1.401 -5.999 -1.700 1.00 . A A . 78 ASN HB3 1 1
7 8756 1 1 44 ASN HD21 H 3.330 -5.360 -2.672 1.00 . A A . 78 ASN HD21 1 1
7 8757 1 1 44 ASN HD22 H 3.727 -3.692 -3.016 1.00 . A A . 78 ASN HD22 1 1
7 8758 1 1 44 ASN N N -0.997 -5.459 -0.167 1.00 . A A . 78 ASN N 1 1
7 8759 1 1 44 ASN ND2 N 3.136 -4.375 -2.564 1.00 . A A . 78 ASN ND2 1 1
7 8760 1 1 44 ASN O O -0.331 -4.646 -3.543 1.00 . A A . 78 ASN O 1 1
7 8761 1 1 44 ASN OD1 O 1.812 -2.786 -1.652 1.00 . A A . 78 ASN OD1 1 1
7 8762 1 1 45 ASP C C -3.826 -5.728 -3.971 1.00 . A A . 79 ASP C 1 1
7 8763 1 1 45 ASP CA C -2.462 -6.345 -3.800 1.00 . A A . 79 ASP CA 1 1
7 8764 1 1 45 ASP CB C -2.597 -7.873 -3.936 1.00 . A A . 79 ASP CB 1 1
7 8765 1 1 45 ASP CG C -1.249 -8.574 -3.834 1.00 . A A . 79 ASP CG 1 1
7 8766 1 1 45 ASP H H -2.286 -6.280 -1.671 1.00 . A A . 79 ASP H 1 1
7 8767 1 1 45 ASP HA H -1.818 -5.983 -4.601 1.00 . A A . 79 ASP HA 1 1
7 8768 1 1 45 ASP HB2 H -3.252 -8.244 -3.148 1.00 . A A . 79 ASP HB2 1 1
7 8769 1 1 45 ASP HB3 H -3.041 -8.102 -4.905 1.00 . A A . 79 ASP HB3 1 1
7 8770 1 1 45 ASP N N -1.892 -5.939 -2.537 1.00 . A A . 79 ASP N 1 1
7 8771 1 1 45 ASP O O -4.162 -5.272 -5.060 1.00 . A A . 79 ASP O 1 1
7 8772 1 1 45 ASP OD1 O -0.299 -8.133 -4.533 1.00 . A A . 79 ASP OD1 1 1
7 8773 1 1 45 ASP OD2 O -1.150 -9.561 -3.059 1.00 . A A . 79 ASP OD2 1 1
7 8774 1 1 46 THR C C -5.978 -3.769 -2.417 1.00 . A A . 80 THR C 1 1
7 8775 1 1 46 THR CA C -5.978 -5.140 -3.024 1.00 . A A . 80 THR CA 1 1
7 8776 1 1 46 THR CB C -7.029 -5.957 -2.325 1.00 . A A . 80 THR CB 1 1
7 8777 1 1 46 THR CG2 C -8.399 -5.623 -2.934 1.00 . A A . 80 THR CG2 1 1
7 8778 1 1 46 THR H H -4.335 -6.059 -2.009 1.00 . A A . 80 THR H 1 1
7 8779 1 1 46 THR HA H -6.232 -5.061 -4.081 1.00 . A A . 80 THR HA 1 1
7 8780 1 1 46 THR HB H -7.034 -5.711 -1.263 1.00 . A A . 80 THR HB 1 1
7 8781 1 1 46 THR HG1 H -7.435 -7.857 -2.040 1.00 . A A . 80 THR HG1 1 1
7 8782 1 1 46 THR HG21 H -9.171 -6.209 -2.436 1.00 . A A . 80 THR HG21 1 1
7 8783 1 1 46 THR HG22 H -8.606 -4.561 -2.799 1.00 . A A . 80 THR HG22 1 1
7 8784 1 1 46 THR HG23 H -8.391 -5.860 -3.998 1.00 . A A . 80 THR HG23 1 1
7 8785 1 1 46 THR N N -4.648 -5.696 -2.898 1.00 . A A . 80 THR N 1 1
7 8786 1 1 46 THR O O -6.896 -2.983 -2.647 1.00 . A A . 80 THR O 1 1
7 8787 1 1 46 THR OG1 O -6.760 -7.344 -2.489 1.00 . A A . 80 THR OG1 1 1
7 8788 1 1 47 LYS C C -5.946 -2.014 0.018 1.00 . A A . 81 LYS C 1 1
7 8789 1 1 47 LYS CA C -4.829 -2.173 -0.962 1.00 . A A . 81 LYS CA 1 1
7 8790 1 1 47 LYS CB C -4.866 -0.985 -1.928 1.00 . A A . 81 LYS CB 1 1
7 8791 1 1 47 LYS CD C -2.411 -1.371 -2.419 1.00 . A A . 81 LYS CD 1 1
7 8792 1 1 47 LYS CE C -1.280 -1.192 -3.434 1.00 . A A . 81 LYS CE 1 1
7 8793 1 1 47 LYS CG C -3.792 -1.086 -3.011 1.00 . A A . 81 LYS CG 1 1
7 8794 1 1 47 LYS H H -4.220 -4.157 -1.446 1.00 . A A . 81 LYS H 1 1
7 8795 1 1 47 LYS HA H -3.886 -2.141 -0.416 1.00 . A A . 81 LYS HA 1 1
7 8796 1 1 47 LYS HB2 H -5.845 -0.953 -2.407 1.00 . A A . 81 LYS HB2 1 1
7 8797 1 1 47 LYS HB3 H -4.716 -0.064 -1.365 1.00 . A A . 81 LYS HB3 1 1
7 8798 1 1 47 LYS HD2 H -2.242 -0.698 -1.578 1.00 . A A . 81 LYS HD2 1 1
7 8799 1 1 47 LYS HD3 H -2.394 -2.399 -2.057 1.00 . A A . 81 LYS HD3 1 1
7 8800 1 1 47 LYS HE2 H -1.330 -0.188 -3.856 1.00 . A A . 81 LYS HE2 1 1
7 8801 1 1 47 LYS HE3 H -0.322 -1.323 -2.930 1.00 . A A . 81 LYS HE3 1 1
7 8802 1 1 47 LYS HG2 H -4.056 -1.887 -3.701 1.00 . A A . 81 LYS HG2 1 1
7 8803 1 1 47 LYS HG3 H -3.753 -0.143 -3.558 1.00 . A A . 81 LYS HG3 1 1
7 8804 1 1 47 LYS HZ1 H -1.819 -1.752 -5.331 1.00 . A A . 81 LYS HZ1 1 1
7 8805 1 1 47 LYS HZ2 H -0.478 -2.528 -4.766 1.00 . A A . 81 LYS HZ2 1 1
7 8806 1 1 47 LYS HZ3 H -1.973 -2.956 -4.214 1.00 . A A . 81 LYS HZ3 1 1
7 8807 1 1 47 LYS N N -4.938 -3.465 -1.606 1.00 . A A . 81 LYS N 1 1
7 8808 1 1 47 LYS NZ N -1.397 -2.186 -4.523 1.00 . A A . 81 LYS NZ 1 1
7 8809 1 1 47 LYS O O -6.543 -0.945 0.141 1.00 . A A . 81 LYS O 1 1
7 8810 1 1 48 GLU C C -6.713 -3.571 3.021 1.00 . A A . 82 GLU C 1 1
7 8811 1 1 48 GLU CA C -7.286 -3.042 1.740 1.00 . A A . 82 GLU CA 1 1
7 8812 1 1 48 GLU CB C -8.548 -3.847 1.375 1.00 . A A . 82 GLU CB 1 1
7 8813 1 1 48 GLU CD C -10.568 -4.024 -0.093 1.00 . A A . 82 GLU CD 1 1
7 8814 1 1 48 GLU CG C -9.286 -3.241 0.168 1.00 . A A . 82 GLU CG 1 1
7 8815 1 1 48 GLU H H -5.731 -3.955 0.597 1.00 . A A . 82 GLU H 1 1
7 8816 1 1 48 GLU HA H -7.570 -2.000 1.891 1.00 . A A . 82 GLU HA 1 1
7 8817 1 1 48 GLU HB2 H -8.256 -4.869 1.132 1.00 . A A . 82 GLU HB2 1 1
7 8818 1 1 48 GLU HB3 H -9.222 -3.863 2.232 1.00 . A A . 82 GLU HB3 1 1
7 8819 1 1 48 GLU HG2 H -9.532 -2.200 0.378 1.00 . A A . 82 GLU HG2 1 1
7 8820 1 1 48 GLU HG3 H -8.644 -3.291 -0.712 1.00 . A A . 82 GLU HG3 1 1
7 8821 1 1 48 GLU N N -6.241 -3.096 0.745 1.00 . A A . 82 GLU N 1 1
7 8822 1 1 48 GLU O O -5.783 -4.377 3.016 1.00 . A A . 82 GLU O 1 1
7 8823 1 1 48 GLU OE1 O -10.825 -5.010 0.647 1.00 . A A . 82 GLU OE1 1 1
7 8824 1 1 48 GLU OE2 O -11.303 -3.645 -1.040 1.00 . A A . 82 GLU OE2 1 1
7 8825 1 1 49 ASP C C -7.357 -4.863 5.799 1.00 . A A . 83 ASP C 1 1
7 8826 1 1 49 ASP CA C -6.762 -3.526 5.451 1.00 . A A . 83 ASP CA 1 1
7 8827 1 1 49 ASP CB C -7.106 -2.535 6.588 1.00 . A A . 83 ASP CB 1 1
7 8828 1 1 49 ASP CG C -8.582 -2.151 6.614 1.00 . A A . 83 ASP CG 1 1
7 8829 1 1 49 ASP H H -8.033 -2.454 4.119 1.00 . A A . 83 ASP H 1 1
7 8830 1 1 49 ASP HA H -5.679 -3.628 5.391 1.00 . A A . 83 ASP HA 1 1
7 8831 1 1 49 ASP HB2 H -6.851 -2.998 7.542 1.00 . A A . 83 ASP HB2 1 1
7 8832 1 1 49 ASP HB3 H -6.508 -1.632 6.463 1.00 . A A . 83 ASP HB3 1 1
7 8833 1 1 49 ASP N N -7.262 -3.105 4.165 1.00 . A A . 83 ASP N 1 1
7 8834 1 1 49 ASP O O -8.492 -5.174 5.442 1.00 . A A . 83 ASP O 1 1
7 8835 1 1 49 ASP OD1 O -9.074 -1.613 5.585 1.00 . A A . 83 ASP OD1 1 1
7 8836 1 1 49 ASP OD2 O -9.234 -2.385 7.665 1.00 . A A . 83 ASP OD2 1 1
7 8837 1 1 50 VAL C C -6.672 -7.086 8.405 1.00 . A A . 84 VAL C 1 1
7 8838 1 1 50 VAL CA C -7.012 -6.980 6.949 1.00 . A A . 84 VAL CA 1 1
7 8839 1 1 50 VAL CB C -6.326 -8.115 6.239 1.00 . A A . 84 VAL CB 1 1
7 8840 1 1 50 VAL CG1 C -7.007 -9.438 6.637 1.00 . A A . 84 VAL CG1 1 1
7 8841 1 1 50 VAL CG2 C -6.377 -7.853 4.725 1.00 . A A . 84 VAL CG2 1 1
7 8842 1 1 50 VAL H H -5.644 -5.365 6.793 1.00 . A A . 84 VAL H 1 1
7 8843 1 1 50 VAL HA H -8.090 -7.061 6.816 1.00 . A A . 84 VAL HA 1 1
7 8844 1 1 50 VAL HB H -5.283 -8.148 6.554 1.00 . A A . 84 VAL HB 1 1
7 8845 1 1 50 VAL HG11 H -6.517 -10.267 6.127 1.00 . A A . 84 VAL HG11 1 1
7 8846 1 1 50 VAL HG12 H -8.058 -9.405 6.350 1.00 . A A . 84 VAL HG12 1 1
7 8847 1 1 50 VAL HG13 H -6.929 -9.577 7.715 1.00 . A A . 84 VAL HG13 1 1
7 8848 1 1 50 VAL HG21 H -5.882 -8.669 4.197 1.00 . A A . 84 VAL HG21 1 1
7 8849 1 1 50 VAL HG22 H -5.868 -6.916 4.501 1.00 . A A . 84 VAL HG22 1 1
7 8850 1 1 50 VAL HG23 H -7.416 -7.789 4.402 1.00 . A A . 84 VAL HG23 1 1
7 8851 1 1 50 VAL N N -6.568 -5.678 6.532 1.00 . A A . 84 VAL N 1 1
7 8852 1 1 50 VAL O O -5.651 -6.562 8.856 1.00 . A A . 84 VAL O 1 1
7 8853 1 1 51 PHE C C -6.429 -9.125 10.776 1.00 . A A . 85 PHE C 1 1
7 8854 1 1 51 PHE CA C -7.303 -7.917 10.590 1.00 . A A . 85 PHE CA 1 1
7 8855 1 1 51 PHE CB C -8.609 -8.126 11.387 1.00 . A A . 85 PHE CB 1 1
7 8856 1 1 51 PHE CD1 C -8.226 -7.100 13.629 1.00 . A A . 85 PHE CD1 1 1
7 8857 1 1 51 PHE CD2 C -8.434 -9.464 13.488 1.00 . A A . 85 PHE CD2 1 1
7 8858 1 1 51 PHE CE1 C -8.054 -7.197 14.990 1.00 . A A . 85 PHE CE1 1 1
7 8859 1 1 51 PHE CE2 C -8.261 -9.559 14.849 1.00 . A A . 85 PHE CE2 1 1
7 8860 1 1 51 PHE CG C -8.418 -8.233 12.866 1.00 . A A . 85 PHE CG 1 1
7 8861 1 1 51 PHE CZ C -8.072 -8.425 15.599 1.00 . A A . 85 PHE CZ 1 1
7 8862 1 1 51 PHE H H -8.354 -8.186 8.758 1.00 . A A . 85 PHE H 1 1
7 8863 1 1 51 PHE HA H -6.786 -7.034 10.966 1.00 . A A . 85 PHE HA 1 1
7 8864 1 1 51 PHE HB2 H -9.280 -7.291 11.182 1.00 . A A . 85 PHE HB2 1 1
7 8865 1 1 51 PHE HB3 H -9.080 -9.044 11.036 1.00 . A A . 85 PHE HB3 1 1
7 8866 1 1 51 PHE HD1 H -8.210 -6.130 13.154 1.00 . A A . 85 PHE HD1 1 1
7 8867 1 1 51 PHE HD2 H -8.583 -10.359 12.902 1.00 . A A . 85 PHE HD2 1 1
7 8868 1 1 51 PHE HE1 H -7.905 -6.305 15.579 1.00 . A A . 85 PHE HE1 1 1
7 8869 1 1 51 PHE HE2 H -8.275 -10.527 15.328 1.00 . A A . 85 PHE HE2 1 1
7 8870 1 1 51 PHE HZ H -7.938 -8.500 16.668 1.00 . A A . 85 PHE HZ 1 1
7 8871 1 1 51 PHE N N -7.534 -7.770 9.175 1.00 . A A . 85 PHE N 1 1
7 8872 1 1 51 PHE O O -6.704 -10.195 10.234 1.00 . A A . 85 PHE O 1 1
7 8873 1 1 52 VAL C C -4.401 -10.298 13.275 1.00 . A A . 86 VAL C 1 1
7 8874 1 1 52 VAL CA C -4.448 -10.080 11.799 1.00 . A A . 86 VAL CA 1 1
7 8875 1 1 52 VAL CB C -3.045 -9.847 11.283 1.00 . A A . 86 VAL CB 1 1
7 8876 1 1 52 VAL CG1 C -2.438 -8.615 11.981 1.00 . A A . 86 VAL CG1 1 1
7 8877 1 1 52 VAL CG2 C -2.202 -11.119 11.489 1.00 . A A . 86 VAL CG2 1 1
7 8878 1 1 52 VAL H H -5.157 -8.079 11.994 1.00 . A A . 86 VAL H 1 1
7 8879 1 1 52 VAL HA H -4.856 -10.971 11.323 1.00 . A A . 86 VAL HA 1 1
7 8880 1 1 52 VAL HB H -3.103 -9.642 10.214 1.00 . A A . 86 VAL HB 1 1
7 8881 1 1 52 VAL HG11 H -1.427 -8.448 11.609 1.00 . A A . 86 VAL HG11 1 1
7 8882 1 1 52 VAL HG12 H -2.405 -8.786 13.057 1.00 . A A . 86 VAL HG12 1 1
7 8883 1 1 52 VAL HG13 H -3.052 -7.739 11.771 1.00 . A A . 86 VAL HG13 1 1
7 8884 1 1 52 VAL HG21 H -1.409 -11.154 10.742 1.00 . A A . 86 VAL HG21 1 1
7 8885 1 1 52 VAL HG22 H -1.761 -11.106 12.486 1.00 . A A . 86 VAL HG22 1 1
7 8886 1 1 52 VAL HG23 H -2.839 -11.998 11.384 1.00 . A A . 86 VAL HG23 1 1
7 8887 1 1 52 VAL N N -5.344 -8.974 11.565 1.00 . A A . 86 VAL N 1 1
7 8888 1 1 52 VAL O O -4.637 -9.388 14.065 1.00 . A A . 86 VAL O 1 1
7 8889 1 1 53 HIS C C -2.836 -12.764 15.244 1.00 . A A . 87 HIS C 1 1
7 8890 1 1 53 HIS CA C -4.038 -11.883 15.062 1.00 . A A . 87 HIS CA 1 1
7 8891 1 1 53 HIS CB C -5.303 -12.644 15.523 1.00 . A A . 87 HIS CB 1 1
7 8892 1 1 53 HIS CD2 C -6.346 -11.758 17.726 1.00 . A A . 87 HIS CD2 1 1
7 8893 1 1 53 HIS CE1 C -5.338 -13.179 19.060 1.00 . A A . 87 HIS CE1 1 1
7 8894 1 1 53 HIS CG C -5.547 -12.596 17.008 1.00 . A A . 87 HIS CG 1 1
7 8895 1 1 53 HIS H H -3.874 -12.241 12.974 1.00 . A A . 87 HIS H 1 1
7 8896 1 1 53 HIS HA H -3.920 -10.978 15.658 1.00 . A A . 87 HIS HA 1 1
7 8897 1 1 53 HIS HB2 H -6.169 -12.220 15.015 1.00 . A A . 87 HIS HB2 1 1
7 8898 1 1 53 HIS HB3 H -5.201 -13.688 15.228 1.00 . A A . 87 HIS HB3 1 1
7 8899 1 1 53 HIS HD1 H -4.262 -14.225 17.597 1.00 . A A . 87 HIS HD1 1 1
7 8900 1 1 53 HIS HD2 H -6.963 -10.958 17.342 1.00 . A A . 87 HIS HD2 1 1
7 8901 1 1 53 HIS HE1 H -5.031 -13.691 19.959 1.00 . A A . 87 HIS HE1 1 1
7 8902 1 1 53 HIS HE2 H -6.664 -11.723 19.840 1.00 . A A . 87 HIS HE2 1 1
7 8903 1 1 53 HIS N N -4.084 -11.538 13.668 1.00 . A A . 87 HIS N 1 1
7 8904 1 1 53 HIS ND1 N -4.910 -13.493 17.851 1.00 . A A . 87 HIS ND1 1 1
7 8905 1 1 53 HIS NE2 N -6.206 -12.139 19.041 1.00 . A A . 87 HIS NE2 1 1
7 8906 1 1 53 HIS O O -2.343 -13.361 14.290 1.00 . A A . 87 HIS O 1 1
7 8907 1 1 54 GLN C C -1.465 -15.122 16.526 1.00 . A A . 88 GLN C 1 1
7 8908 1 1 54 GLN CA C -1.160 -13.664 16.768 1.00 . A A . 88 GLN CA 1 1
7 8909 1 1 54 GLN CB C -0.661 -13.515 18.219 1.00 . A A . 88 GLN CB 1 1
7 8910 1 1 54 GLN CD C -1.135 -13.714 20.654 1.00 . A A . 88 GLN CD 1 1
7 8911 1 1 54 GLN CG C -1.675 -14.017 19.261 1.00 . A A . 88 GLN CG 1 1
7 8912 1 1 54 GLN H H -2.770 -12.348 17.245 1.00 . A A . 88 GLN H 1 1
7 8913 1 1 54 GLN HA H -0.360 -13.360 16.094 1.00 . A A . 88 GLN HA 1 1
7 8914 1 1 54 GLN HB2 H 0.261 -14.086 18.329 1.00 . A A . 88 GLN HB2 1 1
7 8915 1 1 54 GLN HB3 H -0.449 -12.463 18.412 1.00 . A A . 88 GLN HB3 1 1
7 8916 1 1 54 GLN HE21 H -1.100 -15.712 21.137 1.00 . A A . 88 GLN HE21 1 1
7 8917 1 1 54 GLN HE22 H -0.556 -14.632 22.401 1.00 . A A . 88 GLN HE22 1 1
7 8918 1 1 54 GLN HG2 H -2.628 -13.507 19.120 1.00 . A A . 88 GLN HG2 1 1
7 8919 1 1 54 GLN HG3 H -1.815 -15.092 19.148 1.00 . A A . 88 GLN HG3 1 1
7 8920 1 1 54 GLN N N -2.328 -12.855 16.491 1.00 . A A . 88 GLN N 1 1
7 8921 1 1 54 GLN NE2 N -0.912 -14.776 21.466 1.00 . A A . 88 GLN NE2 1 1
7 8922 1 1 54 GLN O O -0.551 -15.929 16.374 1.00 . A A . 88 GLN O 1 1
7 8923 1 1 54 GLN OE1 O -0.923 -12.562 21.014 1.00 . A A . 88 GLN OE1 1 1
7 8924 1 1 55 THR C C -3.199 -17.125 14.775 1.00 . A A . 89 THR C 1 1
7 8925 1 1 55 THR CA C -3.114 -16.876 16.249 1.00 . A A . 89 THR CA 1 1
7 8926 1 1 55 THR CB C -4.430 -17.252 16.875 1.00 . A A . 89 THR CB 1 1
7 8927 1 1 55 THR CG2 C -4.309 -17.107 18.398 1.00 . A A . 89 THR CG2 1 1
7 8928 1 1 55 THR H H -3.487 -14.803 16.578 1.00 . A A . 89 THR H 1 1
7 8929 1 1 55 THR HA H -2.333 -17.510 16.668 1.00 . A A . 89 THR HA 1 1
7 8930 1 1 55 THR HB H -4.660 -18.289 16.631 1.00 . A A . 89 THR HB 1 1
7 8931 1 1 55 THR HG1 H -6.305 -16.665 16.794 1.00 . A A . 89 THR HG1 1 1
7 8932 1 1 55 THR HG21 H -5.256 -17.377 18.866 1.00 . A A . 89 THR HG21 1 1
7 8933 1 1 55 THR HG22 H -4.062 -16.075 18.647 1.00 . A A . 89 THR HG22 1 1
7 8934 1 1 55 THR HG23 H -3.523 -17.767 18.764 1.00 . A A . 89 THR HG23 1 1
7 8935 1 1 55 THR N N -2.760 -15.496 16.468 1.00 . A A . 89 THR N 1 1
7 8936 1 1 55 THR O O -3.512 -18.231 14.335 1.00 . A A . 89 THR O 1 1
7 8937 1 1 55 THR OG1 O -5.474 -16.413 16.386 1.00 . A A . 89 THR OG1 1 1
7 8938 1 1 56 ALA C C -1.573 -16.451 12.047 1.00 . A A . 90 ALA C 1 1
7 8939 1 1 56 ALA CA C -2.969 -16.215 12.543 1.00 . A A . 90 ALA CA 1 1
7 8940 1 1 56 ALA CB C -3.518 -14.960 11.846 1.00 . A A . 90 ALA CB 1 1
7 8941 1 1 56 ALA H H -2.649 -15.201 14.389 1.00 . A A . 90 ALA H 1 1
7 8942 1 1 56 ALA HA H -3.592 -17.071 12.285 1.00 . A A . 90 ALA HA 1 1
7 8943 1 1 56 ALA HB1 H -4.006 -15.245 10.914 1.00 . A A . 90 ALA HB1 1 1
7 8944 1 1 56 ALA HB2 H -4.240 -14.468 12.498 1.00 . A A . 90 ALA HB2 1 1
7 8945 1 1 56 ALA HB3 H -2.697 -14.275 11.631 1.00 . A A . 90 ALA HB3 1 1
7 8946 1 1 56 ALA N N -2.911 -16.086 13.979 1.00 . A A . 90 ALA N 1 1
7 8947 1 1 56 ALA O O -1.355 -16.702 10.861 1.00 . A A . 90 ALA O 1 1
7 8948 1 1 57 ILE C C 1.033 -18.057 12.570 1.00 . A A . 91 ILE C 1 1
7 8949 1 1 57 ILE CA C 0.787 -16.576 12.588 1.00 . A A . 91 ILE CA 1 1
7 8950 1 1 57 ILE CB C 1.722 -15.932 13.575 1.00 . A A . 91 ILE CB 1 1
7 8951 1 1 57 ILE CD1 C 2.093 -13.763 14.864 1.00 . A A . 91 ILE CD1 1 1
7 8952 1 1 57 ILE CG1 C 1.414 -14.426 13.671 1.00 . A A . 91 ILE CG1 1 1
7 8953 1 1 57 ILE CG2 C 3.169 -16.198 13.124 1.00 . A A . 91 ILE CG2 1 1
7 8954 1 1 57 ILE H H -0.817 -16.188 13.928 1.00 . A A . 91 ILE H 1 1
7 8955 1 1 57 ILE HA H 0.960 -16.163 11.594 1.00 . A A . 91 ILE HA 1 1
7 8956 1 1 57 ILE HB H 1.569 -16.387 14.554 1.00 . A A . 91 ILE HB 1 1
7 8957 1 1 57 ILE HD11 H 1.841 -12.702 14.882 1.00 . A A . 91 ILE HD11 1 1
7 8958 1 1 57 ILE HD12 H 3.173 -13.878 14.777 1.00 . A A . 91 ILE HD12 1 1
7 8959 1 1 57 ILE HD13 H 1.749 -14.233 15.785 1.00 . A A . 91 ILE HD13 1 1
7 8960 1 1 57 ILE HG12 H 1.760 -13.940 12.758 1.00 . A A . 91 ILE HG12 1 1
7 8961 1 1 57 ILE HG13 H 0.336 -14.290 13.756 1.00 . A A . 91 ILE HG13 1 1
7 8962 1 1 57 ILE HG21 H 3.861 -15.738 13.829 1.00 . A A . 91 ILE HG21 1 1
7 8963 1 1 57 ILE HG22 H 3.324 -15.772 12.132 1.00 . A A . 91 ILE HG22 1 1
7 8964 1 1 57 ILE HG23 H 3.347 -17.273 13.089 1.00 . A A . 91 ILE HG23 1 1
7 8965 1 1 57 ILE N N -0.587 -16.381 12.963 1.00 . A A . 91 ILE N 1 1
7 8966 1 1 57 ILE O O 0.920 -18.733 13.592 1.00 . A A . 91 ILE O 1 1
7 8967 1 1 58 LYS C C 3.048 -20.332 11.531 1.00 . A A . 92 LYS C 1 1
7 8968 1 1 58 LYS CA C 1.601 -20.018 11.255 1.00 . A A . 92 LYS CA 1 1
7 8969 1 1 58 LYS CB C 1.254 -20.552 9.851 1.00 . A A . 92 LYS CB 1 1
7 8970 1 1 58 LYS CD C 0.550 -22.891 10.599 1.00 . A A . 92 LYS CD 1 1
7 8971 1 1 58 LYS CE C 0.707 -24.396 10.373 1.00 . A A . 92 LYS CE 1 1
7 8972 1 1 58 LYS CG C 1.479 -22.064 9.702 1.00 . A A . 92 LYS CG 1 1
7 8973 1 1 58 LYS H H 1.482 -18.001 10.570 1.00 . A A . 92 LYS H 1 1
7 8974 1 1 58 LYS HA H 0.984 -20.535 11.990 1.00 . A A . 92 LYS HA 1 1
7 8975 1 1 58 LYS HB2 H 0.208 -20.330 9.639 1.00 . A A . 92 LYS HB2 1 1
7 8976 1 1 58 LYS HB3 H 1.877 -20.037 9.121 1.00 . A A . 92 LYS HB3 1 1
7 8977 1 1 58 LYS HD2 H 0.780 -22.667 11.640 1.00 . A A . 92 LYS HD2 1 1
7 8978 1 1 58 LYS HD3 H -0.483 -22.608 10.395 1.00 . A A . 92 LYS HD3 1 1
7 8979 1 1 58 LYS HE2 H 0.472 -24.630 9.334 1.00 . A A . 92 LYS HE2 1 1
7 8980 1 1 58 LYS HE3 H 1.736 -24.687 10.585 1.00 . A A . 92 LYS HE3 1 1
7 8981 1 1 58 LYS HG2 H 1.310 -22.346 8.663 1.00 . A A . 92 LYS HG2 1 1
7 8982 1 1 58 LYS HG3 H 2.512 -22.291 9.967 1.00 . A A . 92 LYS HG3 1 1
7 8983 1 1 58 LYS HZ1 H -0.095 -26.136 11.103 1.00 . A A . 92 LYS HZ1 1 1
7 8984 1 1 58 LYS HZ2 H 0.009 -24.931 12.225 1.00 . A A . 92 LYS HZ2 1 1
7 8985 1 1 58 LYS HZ3 H -1.162 -24.879 11.064 1.00 . A A . 92 LYS HZ3 1 1
7 8986 1 1 58 LYS N N 1.379 -18.597 11.379 1.00 . A A . 92 LYS N 1 1
7 8987 1 1 58 LYS NZ N -0.207 -25.145 11.261 1.00 . A A . 92 LYS NZ 1 1
7 8988 1 1 58 LYS O O 3.352 -21.276 12.257 1.00 . A A . 92 LYS O 1 1
7 8989 1 1 59 LYS C C 5.990 -18.698 11.940 1.00 . A A . 93 LYS C 1 1
7 8990 1 1 59 LYS CA C 5.385 -19.815 11.148 1.00 . A A . 93 LYS CA 1 1
7 8991 1 1 59 LYS CB C 6.166 -19.928 9.825 1.00 . A A . 93 LYS CB 1 1
7 8992 1 1 59 LYS CD C 6.514 -21.226 7.670 1.00 . A A . 93 LYS CD 1 1
7 8993 1 1 59 LYS CE C 6.079 -22.415 6.813 1.00 . A A . 93 LYS CE 1 1
7 8994 1 1 59 LYS CG C 5.722 -21.119 8.975 1.00 . A A . 93 LYS CG 1 1
7 8995 1 1 59 LYS H H 3.693 -18.748 10.398 1.00 . A A . 93 LYS H 1 1
7 8996 1 1 59 LYS HA H 5.492 -20.745 11.706 1.00 . A A . 93 LYS HA 1 1
7 8997 1 1 59 LYS HB2 H 6.013 -19.014 9.251 1.00 . A A . 93 LYS HB2 1 1
7 8998 1 1 59 LYS HB3 H 7.228 -20.030 10.050 1.00 . A A . 93 LYS HB3 1 1
7 8999 1 1 59 LYS HD2 H 6.366 -20.310 7.097 1.00 . A A . 93 LYS HD2 1 1
7 9000 1 1 59 LYS HD3 H 7.573 -21.328 7.906 1.00 . A A . 93 LYS HD3 1 1
7 9001 1 1 59 LYS HE2 H 6.231 -23.338 7.373 1.00 . A A . 93 LYS HE2 1 1
7 9002 1 1 59 LYS HE3 H 5.023 -22.314 6.562 1.00 . A A . 93 LYS HE3 1 1
7 9003 1 1 59 LYS HG2 H 5.859 -22.035 9.549 1.00 . A A . 93 LYS HG2 1 1
7 9004 1 1 59 LYS HG3 H 4.665 -21.005 8.736 1.00 . A A . 93 LYS HG3 1 1
7 9005 1 1 59 LYS HZ1 H 6.582 -23.251 5.009 1.00 . A A . 93 LYS HZ1 1 1
7 9006 1 1 59 LYS HZ2 H 6.736 -21.610 5.046 1.00 . A A . 93 LYS HZ2 1 1
7 9007 1 1 59 LYS HZ3 H 7.855 -22.560 5.798 1.00 . A A . 93 LYS HZ3 1 1
7 9008 1 1 59 LYS N N 3.980 -19.538 10.959 1.00 . A A . 93 LYS N 1 1
7 9009 1 1 59 LYS NZ N 6.876 -22.463 5.568 1.00 . A A . 93 LYS NZ 1 1
7 9010 1 1 59 LYS O O 5.572 -17.546 11.844 1.00 . A A . 93 LYS O 1 1
7 9011 1 1 60 ASN C C 9.135 -18.435 13.598 1.00 . A A . 94 ASN C 1 1
7 9012 1 1 60 ASN CA C 7.687 -18.045 13.537 1.00 . A A . 94 ASN CA 1 1
7 9013 1 1 60 ASN CB C 7.129 -17.962 14.973 1.00 . A A . 94 ASN CB 1 1
7 9014 1 1 60 ASN CG C 7.248 -16.561 15.550 1.00 . A A . 94 ASN CG 1 1
7 9015 1 1 60 ASN H H 7.346 -19.992 12.760 1.00 . A A . 94 ASN H 1 1
7 9016 1 1 60 ASN HA H 7.595 -17.070 13.058 1.00 . A A . 94 ASN HA 1 1
7 9017 1 1 60 ASN HB2 H 6.080 -18.255 14.965 1.00 . A A . 94 ASN HB2 1 1
7 9018 1 1 60 ASN HB3 H 7.687 -18.652 15.607 1.00 . A A . 94 ASN HB3 1 1
7 9019 1 1 60 ASN HD21 H 5.713 -15.882 14.363 1.00 . A A . 94 ASN HD21 1 1
7 9020 1 1 60 ASN HD22 H 6.427 -14.681 15.416 1.00 . A A . 94 ASN HD22 1 1
7 9021 1 1 60 ASN N N 7.028 -19.033 12.733 1.00 . A A . 94 ASN N 1 1
7 9022 1 1 60 ASN ND2 N 6.390 -15.628 15.069 1.00 . A A . 94 ASN ND2 1 1
7 9023 1 1 60 ASN O O 9.519 -19.509 13.137 1.00 . A A . 94 ASN O 1 1
7 9024 1 1 60 ASN OD1 O 8.087 -16.301 16.404 1.00 . A A . 94 ASN OD1 1 1
7 9025 1 1 61 ASN C C 11.596 -18.934 15.282 1.00 . A A . 95 ASN C 1 1
7 9026 1 1 61 ASN CA C 11.393 -17.820 14.275 1.00 . A A . 95 ASN CA 1 1
7 9027 1 1 61 ASN CB C 12.173 -16.575 14.761 1.00 . A A . 95 ASN CB 1 1
7 9028 1 1 61 ASN CG C 13.689 -16.736 14.676 1.00 . A A . 95 ASN CG 1 1
7 9029 1 1 61 ASN H H 9.608 -16.695 14.566 1.00 . A A . 95 ASN H 1 1
7 9030 1 1 61 ASN HA H 11.770 -18.132 13.301 1.00 . A A . 95 ASN HA 1 1
7 9031 1 1 61 ASN HB2 H 11.877 -15.717 14.157 1.00 . A A . 95 ASN HB2 1 1
7 9032 1 1 61 ASN HB3 H 11.905 -16.383 15.800 1.00 . A A . 95 ASN HB3 1 1
7 9033 1 1 61 ASN HD21 H 13.955 -14.701 14.783 1.00 . A A . 95 ASN HD21 1 1
7 9034 1 1 61 ASN HD22 H 15.427 -15.638 14.658 1.00 . A A . 95 ASN HD22 1 1
7 9035 1 1 61 ASN N N 9.977 -17.554 14.185 1.00 . A A . 95 ASN N 1 1
7 9036 1 1 61 ASN ND2 N 14.419 -15.595 14.708 1.00 . A A . 95 ASN ND2 1 1
7 9037 1 1 61 ASN O O 11.193 -18.825 16.433 1.00 . A A . 95 ASN O 1 1
7 9038 1 1 61 ASN OD1 O 14.213 -17.842 14.589 1.00 . A A . 95 ASN OD1 1 1
7 9039 1 1 62 PRO C C 13.373 -20.812 16.905 1.00 . A A . 96 PRO C 1 1
7 9040 1 1 62 PRO CA C 12.480 -21.155 15.745 1.00 . A A . 96 PRO CA 1 1
7 9041 1 1 62 PRO CB C 13.166 -22.195 14.847 1.00 . A A . 96 PRO CB 1 1
7 9042 1 1 62 PRO CD C 12.649 -20.287 13.480 1.00 . A A . 96 PRO CD 1 1
7 9043 1 1 62 PRO CG C 12.740 -21.808 13.438 1.00 . A A . 96 PRO CG 1 1
7 9044 1 1 62 PRO HA H 11.539 -21.560 16.117 1.00 . A A . 96 PRO HA 1 1
7 9045 1 1 62 PRO HB2 H 14.249 -22.126 14.948 1.00 . A A . 96 PRO HB2 1 1
7 9046 1 1 62 PRO HB3 H 12.825 -23.201 15.091 1.00 . A A . 96 PRO HB3 1 1
7 9047 1 1 62 PRO HD2 H 13.627 -19.840 13.301 1.00 . A A . 96 PRO HD2 1 1
7 9048 1 1 62 PRO HD3 H 11.922 -19.917 12.758 1.00 . A A . 96 PRO HD3 1 1
7 9049 1 1 62 PRO HG2 H 13.482 -22.131 12.708 1.00 . A A . 96 PRO HG2 1 1
7 9050 1 1 62 PRO HG3 H 11.766 -22.239 13.205 1.00 . A A . 96 PRO HG3 1 1
7 9051 1 1 62 PRO N N 12.207 -20.026 14.857 1.00 . A A . 96 PRO N 1 1
7 9052 1 1 62 PRO O O 13.299 -21.438 17.960 1.00 . A A . 96 PRO O 1 1
7 9053 1 1 63 ARG C C 14.420 -18.877 18.948 1.00 . A A . 97 ARG C 1 1
7 9054 1 1 63 ARG CA C 15.179 -19.411 17.762 1.00 . A A . 97 ARG CA 1 1
7 9055 1 1 63 ARG CB C 16.174 -18.327 17.305 1.00 . A A . 97 ARG CB 1 1
7 9056 1 1 63 ARG CD C 18.123 -17.761 15.769 1.00 . A A . 97 ARG CD 1 1
7 9057 1 1 63 ARG CG C 17.194 -18.860 16.295 1.00 . A A . 97 ARG CG 1 1
7 9058 1 1 63 ARG CZ C 18.781 -18.629 13.530 1.00 . A A . 97 ARG CZ 1 1
7 9059 1 1 63 ARG H H 14.265 -19.311 15.836 1.00 . A A . 97 ARG H 1 1
7 9060 1 1 63 ARG HA H 15.742 -20.290 18.075 1.00 . A A . 97 ARG HA 1 1
7 9061 1 1 63 ARG HB2 H 15.620 -17.506 16.849 1.00 . A A . 97 ARG HB2 1 1
7 9062 1 1 63 ARG HB3 H 16.709 -17.952 18.177 1.00 . A A . 97 ARG HB3 1 1
7 9063 1 1 63 ARG HD2 H 17.538 -17.009 15.239 1.00 . A A . 97 ARG HD2 1 1
7 9064 1 1 63 ARG HD3 H 18.648 -17.295 16.603 1.00 . A A . 97 ARG HD3 1 1
7 9065 1 1 63 ARG HE H 20.035 -18.617 15.170 1.00 . A A . 97 ARG HE 1 1
7 9066 1 1 63 ARG HG2 H 17.798 -19.626 16.780 1.00 . A A . 97 ARG HG2 1 1
7 9067 1 1 63 ARG HG3 H 16.661 -19.306 15.455 1.00 . A A . 97 ARG HG3 1 1
7 9068 1 1 63 ARG HH11 H 16.853 -17.901 13.679 1.00 . A A . 97 ARG HH11 1 1
7 9069 1 1 63 ARG HH12 H 17.297 -18.504 12.098 1.00 . A A . 97 ARG HH12 1 1
7 9070 1 1 63 ARG HH21 H 20.622 -19.422 13.039 1.00 . A A . 97 ARG HH21 1 1
7 9071 1 1 63 ARG HH22 H 19.461 -19.377 11.731 1.00 . A A . 97 ARG HH22 1 1
7 9072 1 1 63 ARG N N 14.253 -19.801 16.719 1.00 . A A . 97 ARG N 1 1
7 9073 1 1 63 ARG NE N 19.113 -18.380 14.834 1.00 . A A . 97 ARG NE 1 1
7 9074 1 1 63 ARG NH1 N 17.536 -18.318 13.061 1.00 . A A . 97 ARG NH1 1 1
7 9075 1 1 63 ARG NH2 N 19.701 -19.191 12.694 1.00 . A A . 97 ARG NH2 1 1
7 9076 1 1 63 ARG O O 14.781 -19.144 20.093 1.00 . A A . 97 ARG O 1 1
7 9077 1 1 64 LYS C C 11.160 -17.495 19.346 1.00 . A A . 98 LYS C 1 1
7 9078 1 1 64 LYS CA C 12.586 -17.552 19.790 1.00 . A A . 98 LYS CA 1 1
7 9079 1 1 64 LYS CB C 13.028 -16.130 20.208 1.00 . A A . 98 LYS CB 1 1
7 9080 1 1 64 LYS CD C 13.444 -13.733 19.431 1.00 . A A . 98 LYS CD 1 1
7 9081 1 1 64 LYS CE C 14.710 -13.495 20.254 1.00 . A A . 98 LYS CE 1 1
7 9082 1 1 64 LYS CG C 13.272 -15.198 19.012 1.00 . A A . 98 LYS CG 1 1
7 9083 1 1 64 LYS H H 13.087 -17.896 17.745 1.00 . A A . 98 LYS H 1 1
7 9084 1 1 64 LYS HA H 12.666 -18.218 20.650 1.00 . A A . 98 LYS HA 1 1
7 9085 1 1 64 LYS HB2 H 12.257 -15.694 20.843 1.00 . A A . 98 LYS HB2 1 1
7 9086 1 1 64 LYS HB3 H 13.953 -16.208 20.780 1.00 . A A . 98 LYS HB3 1 1
7 9087 1 1 64 LYS HD2 H 13.492 -13.118 18.532 1.00 . A A . 98 LYS HD2 1 1
7 9088 1 1 64 LYS HD3 H 12.578 -13.430 20.020 1.00 . A A . 98 LYS HD3 1 1
7 9089 1 1 64 LYS HE2 H 14.645 -14.058 21.185 1.00 . A A . 98 LYS HE2 1 1
7 9090 1 1 64 LYS HE3 H 15.578 -13.834 19.687 1.00 . A A . 98 LYS HE3 1 1
7 9091 1 1 64 LYS HG2 H 14.170 -15.524 18.487 1.00 . A A . 98 LYS HG2 1 1
7 9092 1 1 64 LYS HG3 H 12.421 -15.270 18.335 1.00 . A A . 98 LYS HG3 1 1
7 9093 1 1 64 LYS HZ1 H 15.699 -11.914 21.106 1.00 . A A . 98 LYS HZ1 1 1
7 9094 1 1 64 LYS HZ2 H 14.923 -11.533 19.702 1.00 . A A . 98 LYS HZ2 1 1
7 9095 1 1 64 LYS HZ3 H 14.059 -11.742 21.091 1.00 . A A . 98 LYS HZ3 1 1
7 9096 1 1 64 LYS N N 13.352 -18.098 18.698 1.00 . A A . 98 LYS N 1 1
7 9097 1 1 64 LYS NZ N 14.860 -12.057 20.563 1.00 . A A . 98 LYS NZ 1 1
7 9098 1 1 64 LYS O O 10.847 -16.974 18.280 1.00 . A A . 98 LYS O 1 1
7 9099 1 1 65 TYR C C 8.289 -16.658 20.157 1.00 . A A . 99 TYR C 1 1
7 9100 1 1 65 TYR CA C 8.850 -18.011 19.831 1.00 . A A . 99 TYR CA 1 1
7 9101 1 1 65 TYR CB C 8.030 -19.099 20.567 1.00 . A A . 99 TYR CB 1 1
7 9102 1 1 65 TYR CD1 C 7.480 -18.431 22.917 1.00 . A A . 99 TYR CD1 1 1
7 9103 1 1 65 TYR CD2 C 9.254 -19.971 22.562 1.00 . A A . 99 TYR CD2 1 1
7 9104 1 1 65 TYR CE1 C 7.694 -18.499 24.274 1.00 . A A . 99 TYR CE1 1 1
7 9105 1 1 65 TYR CE2 C 9.467 -20.037 23.920 1.00 . A A . 99 TYR CE2 1 1
7 9106 1 1 65 TYR CG C 8.260 -19.167 22.047 1.00 . A A . 99 TYR CG 1 1
7 9107 1 1 65 TYR CZ C 8.687 -19.301 24.774 1.00 . A A . 99 TYR CZ 1 1
7 9108 1 1 65 TYR H H 10.534 -18.399 21.075 1.00 . A A . 99 TYR H 1 1
7 9109 1 1 65 TYR HA H 8.765 -18.176 18.757 1.00 . A A . 99 TYR HA 1 1
7 9110 1 1 65 TYR HB2 H 6.972 -18.899 20.397 1.00 . A A . 99 TYR HB2 1 1
7 9111 1 1 65 TYR HB3 H 8.273 -20.069 20.133 1.00 . A A . 99 TYR HB3 1 1
7 9112 1 1 65 TYR HD1 H 6.697 -17.797 22.529 1.00 . A A . 99 TYR HD1 1 1
7 9113 1 1 65 TYR HD2 H 9.872 -20.554 21.894 1.00 . A A . 99 TYR HD2 1 1
7 9114 1 1 65 TYR HE1 H 7.078 -17.919 24.947 1.00 . A A . 99 TYR HE1 1 1
7 9115 1 1 65 TYR HE2 H 10.249 -20.669 24.314 1.00 . A A . 99 TYR HE2 1 1
7 9116 1 1 65 TYR HH H 8.785 -20.276 26.464 1.00 . A A . 99 TYR HH 1 1
7 9117 1 1 65 TYR N N 10.242 -18.011 20.189 1.00 . A A . 99 TYR N 1 1
7 9118 1 1 65 TYR O O 8.300 -16.218 21.304 1.00 . A A . 99 TYR O 1 1
7 9119 1 1 65 TYR OH O 8.905 -19.371 26.167 1.00 . A A . 99 TYR OH 1 1
7 9120 1 1 66 LEU C C 5.810 -14.703 18.814 1.00 . A A . 100 LEU C 1 1
7 9121 1 1 66 LEU CA C 7.221 -14.655 19.314 1.00 . A A . 100 LEU CA 1 1
7 9122 1 1 66 LEU CB C 7.965 -13.537 18.556 1.00 . A A . 100 LEU CB 1 1
7 9123 1 1 66 LEU CD1 C 10.156 -12.324 18.161 1.00 . A A . 100 LEU CD1 1 1
7 9124 1 1 66 LEU CD2 C 9.593 -13.192 20.481 1.00 . A A . 100 LEU CD2 1 1
7 9125 1 1 66 LEU CG C 9.443 -13.422 18.966 1.00 . A A . 100 LEU CG 1 1
7 9126 1 1 66 LEU H H 7.814 -16.357 18.190 1.00 . A A . 100 LEU H 1 1
7 9127 1 1 66 LEU HA H 7.216 -14.423 20.379 1.00 . A A . 100 LEU HA 1 1
7 9128 1 1 66 LEU HB2 H 7.910 -13.739 17.486 1.00 . A A . 100 LEU HB2 1 1
7 9129 1 1 66 LEU HB3 H 7.471 -12.588 18.762 1.00 . A A . 100 LEU HB3 1 1
7 9130 1 1 66 LEU HD11 H 11.199 -12.265 18.472 1.00 . A A . 100 LEU HD11 1 1
7 9131 1 1 66 LEU HD12 H 9.668 -11.366 18.343 1.00 . A A . 100 LEU HD12 1 1
7 9132 1 1 66 LEU HD13 H 10.106 -12.561 17.099 1.00 . A A . 100 LEU HD13 1 1
7 9133 1 1 66 LEU HD21 H 9.949 -14.106 20.955 1.00 . A A . 100 LEU HD21 1 1
7 9134 1 1 66 LEU HD22 H 8.626 -12.917 20.904 1.00 . A A . 100 LEU HD22 1 1
7 9135 1 1 66 LEU HD23 H 10.308 -12.389 20.658 1.00 . A A . 100 LEU HD23 1 1
7 9136 1 1 66 LEU HG H 9.925 -14.370 18.728 1.00 . A A . 100 LEU HG 1 1
7 9137 1 1 66 LEU N N 7.789 -15.959 19.118 1.00 . A A . 100 LEU N 1 1
7 9138 1 1 66 LEU O O 5.467 -15.492 17.938 1.00 . A A . 100 LEU O 1 1
7 9139 1 1 67 ARG C C 3.359 -12.523 18.233 1.00 . A A . 101 ARG C 1 1
7 9140 1 1 67 ARG CA C 3.567 -13.791 19.003 1.00 . A A . 101 ARG CA 1 1
7 9141 1 1 67 ARG CB C 2.606 -13.790 20.209 1.00 . A A . 101 ARG CB 1 1
7 9142 1 1 67 ARG CD C 2.160 -16.295 20.347 1.00 . A A . 101 ARG CD 1 1
7 9143 1 1 67 ARG CG C 2.719 -15.058 21.060 1.00 . A A . 101 ARG CG 1 1
7 9144 1 1 67 ARG CZ C 3.390 -18.225 21.319 1.00 . A A . 101 ARG CZ 1 1
7 9145 1 1 67 ARG H H 5.288 -13.222 20.115 1.00 . A A . 101 ARG H 1 1
7 9146 1 1 67 ARG HA H 3.341 -14.643 18.363 1.00 . A A . 101 ARG HA 1 1
7 9147 1 1 67 ARG HB2 H 2.835 -12.928 20.837 1.00 . A A . 101 ARG HB2 1 1
7 9148 1 1 67 ARG HB3 H 1.582 -13.699 19.845 1.00 . A A . 101 ARG HB3 1 1
7 9149 1 1 67 ARG HD2 H 1.117 -16.124 20.081 1.00 . A A . 101 ARG HD2 1 1
7 9150 1 1 67 ARG HD3 H 2.740 -16.493 19.446 1.00 . A A . 101 ARG HD3 1 1
7 9151 1 1 67 ARG HE H 1.476 -17.691 21.874 1.00 . A A . 101 ARG HE 1 1
7 9152 1 1 67 ARG HG2 H 3.769 -15.232 21.298 1.00 . A A . 101 ARG HG2 1 1
7 9153 1 1 67 ARG HG3 H 2.165 -14.909 21.986 1.00 . A A . 101 ARG HG3 1 1
7 9154 1 1 67 ARG HH11 H 4.392 -17.155 19.865 1.00 . A A . 101 ARG HH11 1 1
7 9155 1 1 67 ARG HH12 H 5.281 -18.503 20.539 1.00 . A A . 101 ARG HH12 1 1
7 9156 1 1 67 ARG HH21 H 2.683 -19.498 22.781 1.00 . A A . 101 ARG HH21 1 1
7 9157 1 1 67 ARG HH22 H 4.300 -19.848 22.212 1.00 . A A . 101 ARG HH22 1 1
7 9158 1 1 67 ARG N N 4.953 -13.843 19.393 1.00 . A A . 101 ARG N 1 1
7 9159 1 1 67 ARG NE N 2.256 -17.463 21.275 1.00 . A A . 101 ARG NE 1 1
7 9160 1 1 67 ARG NH1 N 4.446 -17.936 20.504 1.00 . A A . 101 ARG NH1 1 1
7 9161 1 1 67 ARG NH2 N 3.464 -19.282 22.179 1.00 . A A . 101 ARG NH2 1 1
7 9162 1 1 67 ARG O O 2.230 -12.074 18.043 1.00 . A A . 101 ARG O 1 1
7 9163 1 1 68 SER C C 5.119 -10.749 15.780 1.00 . A A . 102 SER C 1 1
7 9164 1 1 68 SER CA C 4.363 -10.652 17.069 1.00 . A A . 102 SER CA 1 1
7 9165 1 1 68 SER CB C 4.938 -9.476 17.871 1.00 . A A . 102 SER CB 1 1
7 9166 1 1 68 SER H H 5.370 -12.326 17.925 1.00 . A A . 102 SER H 1 1
7 9167 1 1 68 SER HA H 3.314 -10.452 16.850 1.00 . A A . 102 SER HA 1 1
7 9168 1 1 68 SER HB2 H 5.996 -9.653 18.067 1.00 . A A . 102 SER HB2 1 1
7 9169 1 1 68 SER HB3 H 4.825 -8.556 17.298 1.00 . A A . 102 SER HB3 1 1
7 9170 1 1 68 SER HG H 4.873 -9.192 19.810 1.00 . A A . 102 SER HG 1 1
7 9171 1 1 68 SER N N 4.463 -11.907 17.774 1.00 . A A . 102 SER N 1 1
7 9172 1 1 68 SER O O 5.953 -11.631 15.587 1.00 . A A . 102 SER O 1 1
7 9173 1 1 68 SER OG O 4.244 -9.353 19.104 1.00 . A A . 102 SER OG 1 1
7 9174 1 1 69 VAL C C 6.119 -8.404 13.475 1.00 . A A . 103 VAL C 1 1
7 9175 1 1 69 VAL CA C 5.474 -9.753 13.577 1.00 . A A . 103 VAL CA 1 1
7 9176 1 1 69 VAL CB C 4.516 -9.906 12.417 1.00 . A A . 103 VAL CB 1 1
7 9177 1 1 69 VAL CG1 C 3.787 -11.254 12.565 1.00 . A A . 103 VAL CG1 1 1
7 9178 1 1 69 VAL CG2 C 3.543 -8.709 12.402 1.00 . A A . 103 VAL CG2 1 1
7 9179 1 1 69 VAL H H 4.136 -9.095 15.090 1.00 . A A . 103 VAL H 1 1
7 9180 1 1 69 VAL HA H 6.238 -10.529 13.525 1.00 . A A . 103 VAL HA 1 1
7 9181 1 1 69 VAL HB H 5.085 -9.912 11.487 1.00 . A A . 103 VAL HB 1 1
7 9182 1 1 69 VAL HG11 H 3.091 -11.383 11.737 1.00 . A A . 103 VAL HG11 1 1
7 9183 1 1 69 VAL HG12 H 3.239 -11.268 13.507 1.00 . A A . 103 VAL HG12 1 1
7 9184 1 1 69 VAL HG13 H 4.516 -12.064 12.557 1.00 . A A . 103 VAL HG13 1 1
7 9185 1 1 69 VAL HG21 H 2.850 -8.815 11.567 1.00 . A A . 103 VAL HG21 1 1
7 9186 1 1 69 VAL HG22 H 4.108 -7.784 12.290 1.00 . A A . 103 VAL HG22 1 1
7 9187 1 1 69 VAL HG23 H 2.984 -8.684 13.337 1.00 . A A . 103 VAL HG23 1 1
7 9188 1 1 69 VAL N N 4.827 -9.796 14.865 1.00 . A A . 103 VAL N 1 1
7 9189 1 1 69 VAL O O 5.806 -7.497 14.246 1.00 . A A . 103 VAL O 1 1
7 9190 1 1 70 GLY C C 6.922 -6.078 11.511 1.00 . A A . 104 GLY C 1 1
7 9191 1 1 70 GLY CA C 7.738 -6.984 12.373 1.00 . A A . 104 GLY CA 1 1
7 9192 1 1 70 GLY H H 7.270 -9.007 11.891 1.00 . A A . 104 GLY H 1 1
7 9193 1 1 70 GLY HA2 H 7.873 -6.529 13.354 1.00 . A A . 104 GLY HA2 1 1
7 9194 1 1 70 GLY HA3 H 8.712 -7.148 11.910 1.00 . A A . 104 GLY HA3 1 1
7 9195 1 1 70 GLY N N 7.052 -8.243 12.514 1.00 . A A . 104 GLY N 1 1
7 9196 1 1 70 GLY O O 6.374 -6.484 10.489 1.00 . A A . 104 GLY O 1 1
7 9197 1 1 71 ASP C C 6.938 -3.426 9.992 1.00 . A A . 105 ASP C 1 1
7 9198 1 1 71 ASP CA C 6.092 -3.825 11.169 1.00 . A A . 105 ASP CA 1 1
7 9199 1 1 71 ASP CB C 5.768 -2.549 11.974 1.00 . A A . 105 ASP CB 1 1
7 9200 1 1 71 ASP CG C 4.728 -2.796 13.057 1.00 . A A . 105 ASP CG 1 1
7 9201 1 1 71 ASP H H 7.298 -4.519 12.779 1.00 . A A . 105 ASP H 1 1
7 9202 1 1 71 ASP HA H 5.164 -4.274 10.813 1.00 . A A . 105 ASP HA 1 1
7 9203 1 1 71 ASP HB2 H 6.683 -2.181 12.439 1.00 . A A . 105 ASP HB2 1 1
7 9204 1 1 71 ASP HB3 H 5.388 -1.790 11.290 1.00 . A A . 105 ASP HB3 1 1
7 9205 1 1 71 ASP N N 6.835 -4.799 11.926 1.00 . A A . 105 ASP N 1 1
7 9206 1 1 71 ASP O O 8.163 -3.373 10.080 1.00 . A A . 105 ASP O 1 1
7 9207 1 1 71 ASP OD1 O 4.076 -3.869 13.019 1.00 . A A . 105 ASP OD1 1 1
7 9208 1 1 71 ASP OD2 O 4.571 -1.909 13.937 1.00 . A A . 105 ASP OD2 1 1
7 9209 1 1 72 GLY C C 7.454 -3.943 6.924 1.00 . A A . 106 GLY C 1 1
7 9210 1 1 72 GLY CA C 7.004 -2.721 7.668 1.00 . A A . 106 GLY CA 1 1
7 9211 1 1 72 GLY H H 5.274 -3.189 8.821 1.00 . A A . 106 GLY H 1 1
7 9212 1 1 72 GLY HA2 H 6.353 -2.124 7.029 1.00 . A A . 106 GLY HA2 1 1
7 9213 1 1 72 GLY HA3 H 7.873 -2.130 7.957 1.00 . A A . 106 GLY HA3 1 1
7 9214 1 1 72 GLY N N 6.282 -3.127 8.849 1.00 . A A . 106 GLY N 1 1
7 9215 1 1 72 GLY O O 8.109 -3.835 5.890 1.00 . A A . 106 GLY O 1 1
7 9216 1 1 73 GLU C C 6.406 -6.759 5.836 1.00 . A A . 107 GLU C 1 1
7 9217 1 1 73 GLU CA C 7.508 -6.356 6.761 1.00 . A A . 107 GLU CA 1 1
7 9218 1 1 73 GLU CB C 7.765 -7.542 7.712 1.00 . A A . 107 GLU CB 1 1
7 9219 1 1 73 GLU CD C 9.169 -8.536 9.516 1.00 . A A . 107 GLU CD 1 1
7 9220 1 1 73 GLU CG C 9.021 -7.349 8.570 1.00 . A A . 107 GLU CG 1 1
7 9221 1 1 73 GLU H H 6.570 -5.196 8.283 1.00 . A A . 107 GLU H 1 1
7 9222 1 1 73 GLU HA H 8.409 -6.162 6.180 1.00 . A A . 107 GLU HA 1 1
7 9223 1 1 73 GLU HB2 H 6.903 -7.662 8.368 1.00 . A A . 107 GLU HB2 1 1
7 9224 1 1 73 GLU HB3 H 7.885 -8.447 7.116 1.00 . A A . 107 GLU HB3 1 1
7 9225 1 1 73 GLU HG2 H 9.897 -7.287 7.924 1.00 . A A . 107 GLU HG2 1 1
7 9226 1 1 73 GLU HG3 H 8.929 -6.431 9.149 1.00 . A A . 107 GLU HG3 1 1
7 9227 1 1 73 GLU N N 7.110 -5.145 7.430 1.00 . A A . 107 GLU N 1 1
7 9228 1 1 73 GLU O O 5.223 -6.585 6.135 1.00 . A A . 107 GLU O 1 1
7 9229 1 1 73 GLU OE1 O 8.206 -9.344 9.623 1.00 . A A . 107 GLU OE1 1 1
7 9230 1 1 73 GLU OE2 O 10.253 -8.654 10.143 1.00 . A A . 107 GLU OE2 1 1
7 9231 1 1 74 THR C C 5.652 -9.237 4.019 1.00 . A A . 108 THR C 1 1
7 9232 1 1 74 THR CA C 5.819 -7.783 3.723 1.00 . A A . 108 THR CA 1 1
7 9233 1 1 74 THR CB C 6.262 -7.633 2.289 1.00 . A A . 108 THR CB 1 1
7 9234 1 1 74 THR CG2 C 5.160 -8.175 1.364 1.00 . A A . 108 THR CG2 1 1
7 9235 1 1 74 THR H H 7.774 -7.418 4.467 1.00 . A A . 108 THR H 1 1
7 9236 1 1 74 THR HA H 4.874 -7.262 3.876 1.00 . A A . 108 THR HA 1 1
7 9237 1 1 74 THR HB H 7.177 -8.204 2.132 1.00 . A A . 108 THR HB 1 1
7 9238 1 1 74 THR HG1 H 6.787 -6.176 1.083 1.00 . A A . 108 THR HG1 1 1
7 9239 1 1 74 THR HG21 H 5.473 -8.069 0.325 1.00 . A A . 108 THR HG21 1 1
7 9240 1 1 74 THR HG22 H 4.241 -7.611 1.525 1.00 . A A . 108 THR HG22 1 1
7 9241 1 1 74 THR HG23 H 4.985 -9.227 1.585 1.00 . A A . 108 THR HG23 1 1
7 9242 1 1 74 THR N N 6.790 -7.321 4.673 1.00 . A A . 108 THR N 1 1
7 9243 1 1 74 THR O O 6.627 -9.984 4.066 1.00 . A A . 108 THR O 1 1
7 9244 1 1 74 THR OG1 O 6.506 -6.263 1.997 1.00 . A A . 108 THR OG1 1 1
7 9245 1 1 75 VAL C C 3.133 -11.601 3.596 1.00 . A A . 109 VAL C 1 1
7 9246 1 1 75 VAL CA C 4.150 -11.054 4.552 1.00 . A A . 109 VAL CA 1 1
7 9247 1 1 75 VAL CB C 3.656 -11.235 5.968 1.00 . A A . 109 VAL CB 1 1
7 9248 1 1 75 VAL CG1 C 4.822 -10.915 6.924 1.00 . A A . 109 VAL CG1 1 1
7 9249 1 1 75 VAL CG2 C 2.454 -10.299 6.202 1.00 . A A . 109 VAL CG2 1 1
7 9250 1 1 75 VAL H H 3.620 -9.033 4.143 1.00 . A A . 109 VAL H 1 1
7 9251 1 1 75 VAL HA H 5.078 -11.612 4.432 1.00 . A A . 109 VAL HA 1 1
7 9252 1 1 75 VAL HB H 3.343 -12.269 6.113 1.00 . A A . 109 VAL HB 1 1
7 9253 1 1 75 VAL HG11 H 4.492 -11.038 7.956 1.00 . A A . 109 VAL HG11 1 1
7 9254 1 1 75 VAL HG12 H 5.148 -9.887 6.768 1.00 . A A . 109 VAL HG12 1 1
7 9255 1 1 75 VAL HG13 H 5.652 -11.593 6.725 1.00 . A A . 109 VAL HG13 1 1
7 9256 1 1 75 VAL HG21 H 2.090 -10.422 7.222 1.00 . A A . 109 VAL HG21 1 1
7 9257 1 1 75 VAL HG22 H 1.659 -10.547 5.500 1.00 . A A . 109 VAL HG22 1 1
7 9258 1 1 75 VAL HG23 H 2.764 -9.265 6.049 1.00 . A A . 109 VAL HG23 1 1
7 9259 1 1 75 VAL N N 4.395 -9.676 4.222 1.00 . A A . 109 VAL N 1 1
7 9260 1 1 75 VAL O O 2.400 -10.855 2.945 1.00 . A A . 109 VAL O 1 1
7 9261 1 1 76 GLU C C 1.123 -14.265 3.462 1.00 . A A . 110 GLU C 1 1
7 9262 1 1 76 GLU CA C 2.168 -13.611 2.608 1.00 . A A . 110 GLU CA 1 1
7 9263 1 1 76 GLU CB C 2.876 -14.698 1.769 1.00 . A A . 110 GLU CB 1 1
7 9264 1 1 76 GLU CD C 2.772 -16.364 -0.080 1.00 . A A . 110 GLU CD 1 1
7 9265 1 1 76 GLU CG C 1.946 -15.403 0.771 1.00 . A A . 110 GLU CG 1 1
7 9266 1 1 76 GLU H H 3.695 -13.502 4.078 1.00 . A A . 110 GLU H 1 1
7 9267 1 1 76 GLU HA H 1.701 -12.881 1.947 1.00 . A A . 110 GLU HA 1 1
7 9268 1 1 76 GLU HB2 H 3.697 -14.237 1.219 1.00 . A A . 110 GLU HB2 1 1
7 9269 1 1 76 GLU HB3 H 3.285 -15.446 2.448 1.00 . A A . 110 GLU HB3 1 1
7 9270 1 1 76 GLU HG2 H 1.181 -15.960 1.314 1.00 . A A . 110 GLU HG2 1 1
7 9271 1 1 76 GLU HG3 H 1.470 -14.662 0.128 1.00 . A A . 110 GLU HG3 1 1
7 9272 1 1 76 GLU N N 3.079 -12.946 3.503 1.00 . A A . 110 GLU N 1 1
7 9273 1 1 76 GLU O O 1.443 -15.004 4.394 1.00 . A A . 110 GLU O 1 1
7 9274 1 1 76 GLU OE1 O 4.013 -16.434 0.129 1.00 . A A . 110 GLU OE1 1 1
7 9275 1 1 76 GLU OE2 O 2.169 -17.039 -0.955 1.00 . A A . 110 GLU OE2 1 1
7 9276 1 1 77 PHE C C -2.476 -14.683 3.167 1.00 . A A . 111 PHE C 1 1
7 9277 1 1 77 PHE CA C -1.211 -14.601 3.971 1.00 . A A . 111 PHE CA 1 1
7 9278 1 1 77 PHE CB C -1.499 -13.781 5.249 1.00 . A A . 111 PHE CB 1 1
7 9279 1 1 77 PHE CD1 C -3.220 -12.010 4.838 1.00 . A A . 111 PHE CD1 1 1
7 9280 1 1 77 PHE CD2 C -0.931 -11.381 4.903 1.00 . A A . 111 PHE CD2 1 1
7 9281 1 1 77 PHE CE1 C -3.572 -10.703 4.600 1.00 . A A . 111 PHE CE1 1 1
7 9282 1 1 77 PHE CE2 C -1.284 -10.075 4.665 1.00 . A A . 111 PHE CE2 1 1
7 9283 1 1 77 PHE CG C -1.895 -12.361 4.992 1.00 . A A . 111 PHE CG 1 1
7 9284 1 1 77 PHE CZ C -2.604 -9.736 4.514 1.00 . A A . 111 PHE CZ 1 1
7 9285 1 1 77 PHE H H -0.403 -13.417 2.378 1.00 . A A . 111 PHE H 1 1
7 9286 1 1 77 PHE HA H -0.909 -15.608 4.258 1.00 . A A . 111 PHE HA 1 1
7 9287 1 1 77 PHE HB2 H -2.308 -14.268 5.792 1.00 . A A . 111 PHE HB2 1 1
7 9288 1 1 77 PHE HB3 H -0.606 -13.787 5.875 1.00 . A A . 111 PHE HB3 1 1
7 9289 1 1 77 PHE HD1 H -3.987 -12.768 4.904 1.00 . A A . 111 PHE HD1 1 1
7 9290 1 1 77 PHE HD2 H 0.110 -11.642 5.021 1.00 . A A . 111 PHE HD2 1 1
7 9291 1 1 77 PHE HE1 H -4.612 -10.437 4.482 1.00 . A A . 111 PHE HE1 1 1
7 9292 1 1 77 PHE HE2 H -0.520 -9.314 4.597 1.00 . A A . 111 PHE HE2 1 1
7 9293 1 1 77 PHE HZ H -2.880 -8.709 4.327 1.00 . A A . 111 PHE HZ 1 1
7 9294 1 1 77 PHE N N -0.168 -14.011 3.160 1.00 . A A . 111 PHE N 1 1
7 9295 1 1 77 PHE O O -2.650 -13.966 2.188 1.00 . A A . 111 PHE O 1 1
7 9296 1 1 78 ASP C C -5.669 -14.943 3.722 1.00 . A A . 112 ASP C 1 1
7 9297 1 1 78 ASP CA C -4.674 -15.700 2.905 1.00 . A A . 112 ASP CA 1 1
7 9298 1 1 78 ASP CB C -5.163 -17.162 2.739 1.00 . A A . 112 ASP CB 1 1
7 9299 1 1 78 ASP CG C -4.847 -18.041 3.937 1.00 . A A . 112 ASP CG 1 1
7 9300 1 1 78 ASP H H -3.228 -16.127 4.417 1.00 . A A . 112 ASP H 1 1
7 9301 1 1 78 ASP HA H -4.592 -15.237 1.922 1.00 . A A . 112 ASP HA 1 1
7 9302 1 1 78 ASP HB2 H -6.242 -17.156 2.582 1.00 . A A . 112 ASP HB2 1 1
7 9303 1 1 78 ASP HB3 H -4.682 -17.590 1.860 1.00 . A A . 112 ASP HB3 1 1
7 9304 1 1 78 ASP N N -3.413 -15.562 3.601 1.00 . A A . 112 ASP N 1 1
7 9305 1 1 78 ASP O O -5.435 -14.668 4.900 1.00 . A A . 112 ASP O 1 1
7 9306 1 1 78 ASP OD1 O -5.686 -18.089 4.873 1.00 . A A . 112 ASP OD1 1 1
7 9307 1 1 78 ASP OD2 O -3.772 -18.696 3.916 1.00 . A A . 112 ASP OD2 1 1
7 9308 1 1 79 VAL C C -9.028 -14.693 3.939 1.00 . A A . 113 VAL C 1 1
7 9309 1 1 79 VAL CA C -7.806 -13.843 3.837 1.00 . A A . 113 VAL CA 1 1
7 9310 1 1 79 VAL CB C -8.177 -12.557 3.135 1.00 . A A . 113 VAL CB 1 1
7 9311 1 1 79 VAL CG1 C -9.207 -11.782 3.982 1.00 . A A . 113 VAL CG1 1 1
7 9312 1 1 79 VAL CG2 C -6.897 -11.746 2.892 1.00 . A A . 113 VAL CG2 1 1
7 9313 1 1 79 VAL H H -6.992 -14.881 2.164 1.00 . A A . 113 VAL H 1 1
7 9314 1 1 79 VAL HA H -7.435 -13.617 4.837 1.00 . A A . 113 VAL HA 1 1
7 9315 1 1 79 VAL HB H -8.627 -12.801 2.172 1.00 . A A . 113 VAL HB 1 1
7 9316 1 1 79 VAL HG11 H -8.687 -11.079 4.632 1.00 . A A . 113 VAL HG11 1 1
7 9317 1 1 79 VAL HG12 H -9.780 -12.483 4.589 1.00 . A A . 113 VAL HG12 1 1
7 9318 1 1 79 VAL HG13 H -9.882 -11.236 3.323 1.00 . A A . 113 VAL HG13 1 1
7 9319 1 1 79 VAL HG21 H -7.147 -10.814 2.385 1.00 . A A . 113 VAL HG21 1 1
7 9320 1 1 79 VAL HG22 H -6.213 -12.325 2.271 1.00 . A A . 113 VAL HG22 1 1
7 9321 1 1 79 VAL HG23 H -6.421 -11.524 3.847 1.00 . A A . 113 VAL HG23 1 1
7 9322 1 1 79 VAL N N -6.819 -14.603 3.120 1.00 . A A . 113 VAL N 1 1
7 9323 1 1 79 VAL O O -9.537 -15.198 2.937 1.00 . A A . 113 VAL O 1 1
7 9324 1 1 80 VAL C C -11.714 -14.717 5.992 1.00 . A A . 114 VAL C 1 1
7 9325 1 1 80 VAL CA C -10.716 -15.645 5.375 1.00 . A A . 114 VAL CA 1 1
7 9326 1 1 80 VAL CB C -10.511 -16.826 6.289 1.00 . A A . 114 VAL CB 1 1
7 9327 1 1 80 VAL CG1 C -9.525 -17.793 5.612 1.00 . A A . 114 VAL CG1 1 1
7 9328 1 1 80 VAL CG2 C -9.999 -16.336 7.659 1.00 . A A . 114 VAL CG2 1 1
7 9329 1 1 80 VAL H H -9.075 -14.443 5.966 1.00 . A A . 114 VAL H 1 1
7 9330 1 1 80 VAL HA H -11.090 -15.992 4.412 1.00 . A A . 114 VAL HA 1 1
7 9331 1 1 80 VAL HB H -11.466 -17.334 6.429 1.00 . A A . 114 VAL HB 1 1
7 9332 1 1 80 VAL HG11 H -9.362 -18.657 6.256 1.00 . A A . 114 VAL HG11 1 1
7 9333 1 1 80 VAL HG12 H -9.938 -18.123 4.658 1.00 . A A . 114 VAL HG12 1 1
7 9334 1 1 80 VAL HG13 H -8.577 -17.283 5.440 1.00 . A A . 114 VAL HG13 1 1
7 9335 1 1 80 VAL HG21 H -9.852 -17.190 8.319 1.00 . A A . 114 VAL HG21 1 1
7 9336 1 1 80 VAL HG22 H -10.732 -15.659 8.099 1.00 . A A . 114 VAL HG22 1 1
7 9337 1 1 80 VAL HG23 H -9.053 -15.811 7.527 1.00 . A A . 114 VAL HG23 1 1
7 9338 1 1 80 VAL N N -9.535 -14.867 5.173 1.00 . A A . 114 VAL N 1 1
7 9339 1 1 80 VAL O O -11.351 -13.685 6.561 1.00 . A A . 114 VAL O 1 1
7 9340 1 1 81 GLU C C -13.919 -14.243 7.927 1.00 . A A . 115 GLU C 1 1
7 9341 1 1 81 GLU CA C -14.028 -14.207 6.428 1.00 . A A . 115 GLU CA 1 1
7 9342 1 1 81 GLU CB C -15.434 -14.663 6.001 1.00 . A A . 115 GLU CB 1 1
7 9343 1 1 81 GLU CD C -17.879 -14.202 5.981 1.00 . A A . 115 GLU CD 1 1
7 9344 1 1 81 GLU CG C -16.526 -13.719 6.493 1.00 . A A . 115 GLU CG 1 1
7 9345 1 1 81 GLU H H -13.272 -15.912 5.420 1.00 . A A . 115 GLU H 1 1
7 9346 1 1 81 GLU HA H -13.864 -13.187 6.082 1.00 . A A . 115 GLU HA 1 1
7 9347 1 1 81 GLU HB2 H -15.474 -14.715 4.913 1.00 . A A . 115 GLU HB2 1 1
7 9348 1 1 81 GLU HB3 H -15.619 -15.656 6.411 1.00 . A A . 115 GLU HB3 1 1
7 9349 1 1 81 GLU HG2 H -16.533 -13.706 7.583 1.00 . A A . 115 GLU HG2 1 1
7 9350 1 1 81 GLU HG3 H -16.333 -12.713 6.119 1.00 . A A . 115 GLU HG3 1 1
7 9351 1 1 81 GLU N N -13.013 -15.054 5.886 1.00 . A A . 115 GLU N 1 1
7 9352 1 1 81 GLU O O -13.803 -15.303 8.535 1.00 . A A . 115 GLU O 1 1
7 9353 1 1 81 GLU OE1 O -17.915 -15.253 5.286 1.00 . A A . 115 GLU OE1 1 1
7 9354 1 1 81 GLU OE2 O -18.896 -13.522 6.276 1.00 . A A . 115 GLU OE2 1 1
7 9355 1 1 82 GLY C C -15.211 -12.987 10.557 1.00 . A A . 116 GLY C 1 1
7 9356 1 1 82 GLY CA C -13.832 -12.955 9.985 1.00 . A A . 116 GLY CA 1 1
7 9357 1 1 82 GLY H H -14.041 -12.200 8.007 1.00 . A A . 116 GLY H 1 1
7 9358 1 1 82 GLY HA2 H -13.254 -13.798 10.364 1.00 . A A . 116 GLY HA2 1 1
7 9359 1 1 82 GLY HA3 H -13.342 -12.021 10.258 1.00 . A A . 116 GLY HA3 1 1
7 9360 1 1 82 GLY N N -13.943 -13.045 8.553 1.00 . A A . 116 GLY N 1 1
7 9361 1 1 82 GLY O O -16.187 -13.246 9.856 1.00 . A A . 116 GLY O 1 1
7 9362 1 1 83 GLU C C -17.466 -11.634 11.943 1.00 . A A . 117 GLU C 1 1
7 9363 1 1 83 GLU CA C -16.606 -12.727 12.526 1.00 . A A . 117 GLU CA 1 1
7 9364 1 1 83 GLU CB C -16.507 -12.506 14.047 1.00 . A A . 117 GLU CB 1 1
7 9365 1 1 83 GLU CD C -17.675 -12.419 16.252 1.00 . A A . 117 GLU CD 1 1
7 9366 1 1 83 GLU CG C -17.873 -12.590 14.748 1.00 . A A . 117 GLU CG 1 1
7 9367 1 1 83 GLU H H -14.492 -12.494 12.408 1.00 . A A . 117 GLU H 1 1
7 9368 1 1 83 GLU HA H -17.085 -13.689 12.340 1.00 . A A . 117 GLU HA 1 1
7 9369 1 1 83 GLU HB2 H -15.845 -13.260 14.472 1.00 . A A . 117 GLU HB2 1 1
7 9370 1 1 83 GLU HB3 H -16.082 -11.519 14.229 1.00 . A A . 117 GLU HB3 1 1
7 9371 1 1 83 GLU HG2 H -18.524 -11.800 14.374 1.00 . A A . 117 GLU HG2 1 1
7 9372 1 1 83 GLU HG3 H -18.326 -13.561 14.548 1.00 . A A . 117 GLU HG3 1 1
7 9373 1 1 83 GLU N N -15.320 -12.713 11.873 1.00 . A A . 117 GLU N 1 1
7 9374 1 1 83 GLU O O -18.647 -11.850 11.672 1.00 . A A . 117 GLU O 1 1
7 9375 1 1 83 GLU OE1 O -16.504 -12.245 16.683 1.00 . A A . 117 GLU OE1 1 1
7 9376 1 1 83 GLU OE2 O -18.697 -12.459 16.986 1.00 . A A . 117 GLU OE2 1 1
7 9377 1 1 84 LYS C C -16.815 -8.564 10.237 1.00 . A A . 118 LYS C 1 1
7 9378 1 1 84 LYS CA C -17.674 -9.338 11.196 1.00 . A A . 118 LYS CA 1 1
7 9379 1 1 84 LYS CB C -18.196 -8.354 12.268 1.00 . A A . 118 LYS CB 1 1
7 9380 1 1 84 LYS CD C -19.801 -7.969 14.205 1.00 . A A . 118 LYS CD 1 1
7 9381 1 1 84 LYS CE C -20.934 -8.544 15.058 1.00 . A A . 118 LYS CE 1 1
7 9382 1 1 84 LYS CG C -19.274 -8.965 13.166 1.00 . A A . 118 LYS CG 1 1
7 9383 1 1 84 LYS H H -15.920 -10.281 11.977 1.00 . A A . 118 LYS H 1 1
7 9384 1 1 84 LYS HA H -18.523 -9.753 10.653 1.00 . A A . 118 LYS HA 1 1
7 9385 1 1 84 LYS HB2 H -17.358 -8.044 12.892 1.00 . A A . 118 LYS HB2 1 1
7 9386 1 1 84 LYS HB3 H -18.607 -7.476 11.770 1.00 . A A . 118 LYS HB3 1 1
7 9387 1 1 84 LYS HD2 H -18.980 -7.686 14.863 1.00 . A A . 118 LYS HD2 1 1
7 9388 1 1 84 LYS HD3 H -20.163 -7.080 13.689 1.00 . A A . 118 LYS HD3 1 1
7 9389 1 1 84 LYS HE2 H -21.312 -7.768 15.722 1.00 . A A . 118 LYS HE2 1 1
7 9390 1 1 84 LYS HE3 H -21.739 -8.883 14.406 1.00 . A A . 118 LYS HE3 1 1
7 9391 1 1 84 LYS HG2 H -20.104 -9.302 12.545 1.00 . A A . 118 LYS HG2 1 1
7 9392 1 1 84 LYS HG3 H -18.850 -9.823 13.688 1.00 . A A . 118 LYS HG3 1 1
7 9393 1 1 84 LYS HZ1 H -21.209 -10.049 16.422 1.00 . A A . 118 LYS HZ1 1 1
7 9394 1 1 84 LYS HZ2 H -19.707 -9.370 16.476 1.00 . A A . 118 LYS HZ2 1 1
7 9395 1 1 84 LYS HZ3 H -20.100 -10.406 15.255 1.00 . A A . 118 LYS HZ3 1 1
7 9396 1 1 84 LYS N N -16.893 -10.425 11.743 1.00 . A A . 118 LYS N 1 1
7 9397 1 1 84 LYS NZ N -20.449 -9.682 15.867 1.00 . A A . 118 LYS NZ 1 1
7 9398 1 1 84 LYS O O -16.980 -7.355 10.085 1.00 . A A . 118 LYS O 1 1
7 9399 1 1 85 GLY C C -14.180 -9.538 7.938 1.00 . A A . 119 GLY C 1 1
7 9400 1 1 85 GLY CA C -15.037 -8.535 8.630 1.00 . A A . 119 GLY CA 1 1
7 9401 1 1 85 GLY H H -15.750 -10.230 9.699 1.00 . A A . 119 GLY H 1 1
7 9402 1 1 85 GLY HA2 H -15.654 -8.009 7.901 1.00 . A A . 119 GLY HA2 1 1
7 9403 1 1 85 GLY HA3 H -14.410 -7.821 9.165 1.00 . A A . 119 GLY HA3 1 1
7 9404 1 1 85 GLY N N -15.870 -9.237 9.556 1.00 . A A . 119 GLY N 1 1
7 9405 1 1 85 GLY O O -14.636 -10.604 7.533 1.00 . A A . 119 GLY O 1 1
7 9406 1 1 86 ALA C C -10.863 -10.353 8.116 1.00 . A A . 120 ALA C 1 1
7 9407 1 1 86 ALA CA C -11.953 -10.054 7.133 1.00 . A A . 120 ALA CA 1 1
7 9408 1 1 86 ALA CB C -11.317 -9.402 5.893 1.00 . A A . 120 ALA CB 1 1
7 9409 1 1 86 ALA H H -12.578 -8.308 8.168 1.00 . A A . 120 ALA H 1 1
7 9410 1 1 86 ALA HA H -12.448 -10.981 6.845 1.00 . A A . 120 ALA HA 1 1
7 9411 1 1 86 ALA HB1 H -10.830 -8.471 6.181 1.00 . A A . 120 ALA HB1 1 1
7 9412 1 1 86 ALA HB2 H -10.580 -10.081 5.464 1.00 . A A . 120 ALA HB2 1 1
7 9413 1 1 86 ALA HB3 H -12.092 -9.194 5.155 1.00 . A A . 120 ALA HB3 1 1
7 9414 1 1 86 ALA N N -12.895 -9.193 7.798 1.00 . A A . 120 ALA N 1 1
7 9415 1 1 86 ALA O O -10.461 -9.489 8.895 1.00 . A A . 120 ALA O 1 1
7 9416 1 1 87 GLU C C -8.231 -12.673 8.227 1.00 . A A . 121 GLU C 1 1
7 9417 1 1 87 GLU CA C -9.302 -11.972 9.009 1.00 . A A . 121 GLU CA 1 1
7 9418 1 1 87 GLU CB C -9.791 -12.914 10.125 1.00 . A A . 121 GLU CB 1 1
7 9419 1 1 87 GLU CD C -9.297 -14.118 12.253 1.00 . A A . 121 GLU CD 1 1
7 9420 1 1 87 GLU CG C -8.692 -13.274 11.137 1.00 . A A . 121 GLU CG 1 1
7 9421 1 1 87 GLU H H -10.697 -12.277 7.430 1.00 . A A . 121 GLU H 1 1
7 9422 1 1 87 GLU HA H -8.885 -11.071 9.459 1.00 . A A . 121 GLU HA 1 1
7 9423 1 1 87 GLU HB2 H -10.614 -12.435 10.655 1.00 . A A . 121 GLU HB2 1 1
7 9424 1 1 87 GLU HB3 H -10.155 -13.834 9.667 1.00 . A A . 121 GLU HB3 1 1
7 9425 1 1 87 GLU HG2 H -7.906 -13.840 10.637 1.00 . A A . 121 GLU HG2 1 1
7 9426 1 1 87 GLU HG3 H -8.271 -12.361 11.558 1.00 . A A . 121 GLU HG3 1 1
7 9427 1 1 87 GLU N N -10.347 -11.601 8.093 1.00 . A A . 121 GLU N 1 1
7 9428 1 1 87 GLU O O -8.507 -13.495 7.355 1.00 . A A . 121 GLU O 1 1
7 9429 1 1 87 GLU OE1 O -10.526 -14.392 12.197 1.00 . A A . 121 GLU OE1 1 1
7 9430 1 1 87 GLU OE2 O -8.536 -14.498 13.181 1.00 . A A . 121 GLU OE2 1 1
7 9431 1 1 88 ALA C C -5.578 -14.266 8.516 1.00 . A A . 122 ALA C 1 1
7 9432 1 1 88 ALA CA C -5.847 -12.947 7.849 1.00 . A A . 122 ALA CA 1 1
7 9433 1 1 88 ALA CB C -4.562 -12.102 7.925 1.00 . A A . 122 ALA CB 1 1
7 9434 1 1 88 ALA H H -6.790 -11.641 9.242 1.00 . A A . 122 ALA H 1 1
7 9435 1 1 88 ALA HA H -6.108 -13.116 6.805 1.00 . A A . 122 ALA HA 1 1
7 9436 1 1 88 ALA HB1 H -4.416 -11.752 8.947 1.00 . A A . 122 ALA HB1 1 1
7 9437 1 1 88 ALA HB2 H -3.709 -12.710 7.624 1.00 . A A . 122 ALA HB2 1 1
7 9438 1 1 88 ALA HB3 H -4.651 -11.245 7.258 1.00 . A A . 122 ALA HB3 1 1
7 9439 1 1 88 ALA N N -6.963 -12.334 8.529 1.00 . A A . 122 ALA N 1 1
7 9440 1 1 88 ALA O O -5.808 -14.425 9.713 1.00 . A A . 122 ALA O 1 1
7 9441 1 1 89 ALA C C -3.603 -17.107 7.596 1.00 . A A . 123 ALA C 1 1
7 9442 1 1 89 ALA CA C -4.789 -16.541 8.319 1.00 . A A . 123 ALA CA 1 1
7 9443 1 1 89 ALA CB C -5.961 -17.532 8.177 1.00 . A A . 123 ALA CB 1 1
7 9444 1 1 89 ALA H H -4.890 -15.084 6.766 1.00 . A A . 123 ALA H 1 1
7 9445 1 1 89 ALA HA H -4.545 -16.421 9.374 1.00 . A A . 123 ALA HA 1 1
7 9446 1 1 89 ALA HB1 H -6.835 -17.139 8.696 1.00 . A A . 123 ALA HB1 1 1
7 9447 1 1 89 ALA HB2 H -6.196 -17.668 7.121 1.00 . A A . 123 ALA HB2 1 1
7 9448 1 1 89 ALA HB3 H -5.680 -18.491 8.612 1.00 . A A . 123 ALA HB3 1 1
7 9449 1 1 89 ALA N N -5.071 -15.252 7.745 1.00 . A A . 123 ALA N 1 1
7 9450 1 1 89 ALA O O -3.343 -16.759 6.442 1.00 . A A . 123 ALA O 1 1
7 9451 1 1 90 ASN C C -0.722 -17.533 7.296 1.00 . A A . 124 ASN C 1 1
7 9452 1 1 90 ASN CA C -1.677 -18.621 7.699 1.00 . A A . 124 ASN CA 1 1
7 9453 1 1 90 ASN CB C -2.007 -19.477 6.454 1.00 . A A . 124 ASN CB 1 1
7 9454 1 1 90 ASN CG C -0.881 -20.439 6.091 1.00 . A A . 124 ASN CG 1 1
7 9455 1 1 90 ASN H H -3.106 -18.239 9.236 1.00 . A A . 124 ASN H 1 1
7 9456 1 1 90 ASN HA H -1.197 -19.254 8.446 1.00 . A A . 124 ASN HA 1 1
7 9457 1 1 90 ASN HB2 H -2.908 -20.055 6.656 1.00 . A A . 124 ASN HB2 1 1
7 9458 1 1 90 ASN HB3 H -2.193 -18.815 5.609 1.00 . A A . 124 ASN HB3 1 1
7 9459 1 1 90 ASN HD21 H -1.287 -20.238 4.087 1.00 . A A . 124 ASN HD21 1 1
7 9460 1 1 90 ASN HD22 H 0.036 -21.316 4.474 1.00 . A A . 124 ASN HD22 1 1
7 9461 1 1 90 ASN N N -2.847 -18.002 8.289 1.00 . A A . 124 ASN N 1 1
7 9462 1 1 90 ASN ND2 N -0.695 -20.685 4.772 1.00 . A A . 124 ASN ND2 1 1
7 9463 1 1 90 ASN O O -0.266 -17.475 6.153 1.00 . A A . 124 ASN O 1 1
7 9464 1 1 90 ASN OD1 O -0.190 -20.959 6.959 1.00 . A A . 124 ASN OD1 1 1
7 9465 1 1 91 VAL C C 1.911 -16.055 8.011 1.00 . A A . 125 VAL C 1 1
7 9466 1 1 91 VAL CA C 0.502 -15.548 7.931 1.00 . A A . 125 VAL CA 1 1
7 9467 1 1 91 VAL CB C 0.361 -14.379 8.873 1.00 . A A . 125 VAL CB 1 1
7 9468 1 1 91 VAL CG1 C 1.354 -13.283 8.444 1.00 . A A . 125 VAL CG1 1 1
7 9469 1 1 91 VAL CG2 C -1.102 -13.897 8.838 1.00 . A A . 125 VAL CG2 1 1
7 9470 1 1 91 VAL H H -0.753 -16.731 9.184 1.00 . A A . 125 VAL H 1 1
7 9471 1 1 91 VAL HA H 0.302 -15.211 6.914 1.00 . A A . 125 VAL HA 1 1
7 9472 1 1 91 VAL HB H 0.605 -14.705 9.885 1.00 . A A . 125 VAL HB 1 1
7 9473 1 1 91 VAL HG11 H 1.266 -12.429 9.116 1.00 . A A . 125 VAL HG11 1 1
7 9474 1 1 91 VAL HG12 H 1.129 -12.968 7.425 1.00 . A A . 125 VAL HG12 1 1
7 9475 1 1 91 VAL HG13 H 2.370 -13.676 8.487 1.00 . A A . 125 VAL HG13 1 1
7 9476 1 1 91 VAL HG21 H -1.223 -13.051 9.515 1.00 . A A . 125 VAL HG21 1 1
7 9477 1 1 91 VAL HG22 H -1.359 -13.591 7.824 1.00 . A A . 125 VAL HG22 1 1
7 9478 1 1 91 VAL HG23 H -1.759 -14.709 9.150 1.00 . A A . 125 VAL HG23 1 1
7 9479 1 1 91 VAL N N -0.384 -16.636 8.248 1.00 . A A . 125 VAL N 1 1
7 9480 1 1 91 VAL O O 2.374 -16.507 9.061 1.00 . A A . 125 VAL O 1 1
7 9481 1 1 92 THR C C 4.721 -15.411 5.975 1.00 . A A . 126 THR C 1 1
7 9482 1 1 92 THR CA C 3.992 -16.429 6.801 1.00 . A A . 126 THR CA 1 1
7 9483 1 1 92 THR CB C 4.170 -17.788 6.159 1.00 . A A . 126 THR CB 1 1
7 9484 1 1 92 THR CG2 C 3.411 -18.837 6.988 1.00 . A A . 126 THR CG2 1 1
7 9485 1 1 92 THR H H 2.179 -15.624 6.032 1.00 . A A . 126 THR H 1 1
7 9486 1 1 92 THR HA H 4.413 -16.446 7.807 1.00 . A A . 126 THR HA 1 1
7 9487 1 1 92 THR HB H 5.230 -18.041 6.148 1.00 . A A . 126 THR HB 1 1
7 9488 1 1 92 THR HG1 H 2.743 -17.567 4.826 1.00 . A A . 126 THR HG1 1 1
7 9489 1 1 92 THR HG21 H 3.533 -19.819 6.533 1.00 . A A . 126 THR HG21 1 1
7 9490 1 1 92 THR HG22 H 3.809 -18.855 8.003 1.00 . A A . 126 THR HG22 1 1
7 9491 1 1 92 THR HG23 H 2.352 -18.579 7.018 1.00 . A A . 126 THR HG23 1 1
7 9492 1 1 92 THR N N 2.619 -15.989 6.864 1.00 . A A . 126 THR N 1 1
7 9493 1 1 92 THR O O 4.100 -14.581 5.319 1.00 . A A . 126 THR O 1 1
7 9494 1 1 92 THR OG1 O 3.679 -17.782 4.822 1.00 . A A . 126 THR OG1 1 1
7 9495 1 1 93 GLY C C 6.842 -15.023 3.804 1.00 . A A . 127 GLY C 1 1
7 9496 1 1 93 GLY CA C 6.809 -14.480 5.200 1.00 . A A . 127 GLY CA 1 1
7 9497 1 1 93 GLY H H 6.560 -16.102 6.566 1.00 . A A . 127 GLY H 1 1
7 9498 1 1 93 GLY HA2 H 6.305 -13.513 5.211 1.00 . A A . 127 GLY HA2 1 1
7 9499 1 1 93 GLY HA3 H 7.822 -14.374 5.586 1.00 . A A . 127 GLY HA3 1 1
7 9500 1 1 93 GLY N N 6.070 -15.428 5.995 1.00 . A A . 127 GLY N 1 1
7 9501 1 1 93 GLY O O 6.379 -16.128 3.521 1.00 . A A . 127 GLY O 1 1
7 9502 1 1 94 PRO C C 8.446 -15.780 1.334 1.00 . A A . 128 PRO C 1 1
7 9503 1 1 94 PRO CA C 7.507 -14.633 1.529 1.00 . A A . 128 PRO CA 1 1
7 9504 1 1 94 PRO CB C 8.019 -13.376 0.819 1.00 . A A . 128 PRO CB 1 1
7 9505 1 1 94 PRO CD C 8.011 -12.937 3.201 1.00 . A A . 128 PRO CD 1 1
7 9506 1 1 94 PRO CG C 8.757 -12.603 1.909 1.00 . A A . 128 PRO CG 1 1
7 9507 1 1 94 PRO HA H 6.520 -14.896 1.149 1.00 . A A . 128 PRO HA 1 1
7 9508 1 1 94 PRO HB2 H 8.697 -13.640 0.007 1.00 . A A . 128 PRO HB2 1 1
7 9509 1 1 94 PRO HB3 H 7.183 -12.789 0.438 1.00 . A A . 128 PRO HB3 1 1
7 9510 1 1 94 PRO HD2 H 8.701 -12.998 4.044 1.00 . A A . 128 PRO HD2 1 1
7 9511 1 1 94 PRO HD3 H 7.237 -12.196 3.397 1.00 . A A . 128 PRO HD3 1 1
7 9512 1 1 94 PRO HG2 H 9.792 -12.938 1.974 1.00 . A A . 128 PRO HG2 1 1
7 9513 1 1 94 PRO HG3 H 8.719 -11.532 1.711 1.00 . A A . 128 PRO HG3 1 1
7 9514 1 1 94 PRO N N 7.410 -14.244 2.922 1.00 . A A . 128 PRO N 1 1
7 9515 1 1 94 PRO O O 9.533 -15.811 1.903 1.00 . A A . 128 PRO O 1 1
7 9516 1 1 95 GLY C C 8.670 -18.901 1.389 1.00 . A A . 129 GLY C 1 1
7 9517 1 1 95 GLY CA C 8.869 -17.917 0.272 1.00 . A A . 129 GLY CA 1 1
7 9518 1 1 95 GLY H H 7.128 -16.703 0.067 1.00 . A A . 129 GLY H 1 1
7 9519 1 1 95 GLY HA2 H 8.591 -18.379 -0.676 1.00 . A A . 129 GLY HA2 1 1
7 9520 1 1 95 GLY HA3 H 9.913 -17.609 0.236 1.00 . A A . 129 GLY HA3 1 1
7 9521 1 1 95 GLY N N 8.031 -16.769 0.514 1.00 . A A . 129 GLY N 1 1
7 9522 1 1 95 GLY O O 9.310 -19.948 1.421 1.00 . A A . 129 GLY O 1 1
7 9523 1 1 96 GLY C C 8.530 -19.227 4.519 1.00 . A A . 130 GLY C 1 1
7 9524 1 1 96 GLY CA C 7.510 -19.482 3.448 1.00 . A A . 130 GLY CA 1 1
7 9525 1 1 96 GLY H H 7.256 -17.711 2.283 1.00 . A A . 130 GLY H 1 1
7 9526 1 1 96 GLY HA2 H 6.511 -19.303 3.844 1.00 . A A . 130 GLY HA2 1 1
7 9527 1 1 96 GLY HA3 H 7.589 -20.514 3.105 1.00 . A A . 130 GLY HA3 1 1
7 9528 1 1 96 GLY N N 7.762 -18.583 2.343 1.00 . A A . 130 GLY N 1 1
7 9529 1 1 96 GLY O O 8.672 -20.021 5.447 1.00 . A A . 130 GLY O 1 1
7 9530 1 1 97 VAL C C 9.568 -17.259 6.624 1.00 . A A . 131 VAL C 1 1
7 9531 1 1 97 VAL CA C 10.276 -17.778 5.394 1.00 . A A . 131 VAL CA 1 1
7 9532 1 1 97 VAL CB C 11.230 -16.712 4.914 1.00 . A A . 131 VAL CB 1 1
7 9533 1 1 97 VAL CG1 C 12.250 -16.416 6.030 1.00 . A A . 131 VAL CG1 1 1
7 9534 1 1 97 VAL CG2 C 11.909 -17.213 3.625 1.00 . A A . 131 VAL CG2 1 1
7 9535 1 1 97 VAL H H 9.121 -17.486 3.625 1.00 . A A . 131 VAL H 1 1
7 9536 1 1 97 VAL HA H 10.837 -18.677 5.651 1.00 . A A . 131 VAL HA 1 1
7 9537 1 1 97 VAL HB H 10.669 -15.804 4.694 1.00 . A A . 131 VAL HB 1 1
7 9538 1 1 97 VAL HG11 H 12.945 -15.647 5.693 1.00 . A A . 131 VAL HG11 1 1
7 9539 1 1 97 VAL HG12 H 12.803 -17.325 6.267 1.00 . A A . 131 VAL HG12 1 1
7 9540 1 1 97 VAL HG13 H 11.725 -16.068 6.920 1.00 . A A . 131 VAL HG13 1 1
7 9541 1 1 97 VAL HG21 H 12.604 -16.455 3.262 1.00 . A A . 131 VAL HG21 1 1
7 9542 1 1 97 VAL HG22 H 11.150 -17.403 2.865 1.00 . A A . 131 VAL HG22 1 1
7 9543 1 1 97 VAL HG23 H 12.453 -18.134 3.834 1.00 . A A . 131 VAL HG23 1 1
7 9544 1 1 97 VAL N N 9.271 -18.106 4.408 1.00 . A A . 131 VAL N 1 1
7 9545 1 1 97 VAL O O 8.749 -16.347 6.542 1.00 . A A . 131 VAL O 1 1
7 9546 1 1 98 PRO C C 9.523 -15.966 9.357 1.00 . A A . 132 PRO C 1 1
7 9547 1 1 98 PRO CA C 9.247 -17.407 9.034 1.00 . A A . 132 PRO CA 1 1
7 9548 1 1 98 PRO CB C 9.876 -18.314 10.098 1.00 . A A . 132 PRO CB 1 1
7 9549 1 1 98 PRO CD C 10.768 -18.977 7.965 1.00 . A A . 132 PRO CD 1 1
7 9550 1 1 98 PRO CG C 10.350 -19.534 9.320 1.00 . A A . 132 PRO CG 1 1
7 9551 1 1 98 PRO HA H 8.171 -17.576 8.997 1.00 . A A . 132 PRO HA 1 1
7 9552 1 1 98 PRO HB2 H 10.723 -17.813 10.569 1.00 . A A . 132 PRO HB2 1 1
7 9553 1 1 98 PRO HB3 H 9.139 -18.597 10.849 1.00 . A A . 132 PRO HB3 1 1
7 9554 1 1 98 PRO HD2 H 11.803 -18.636 7.995 1.00 . A A . 132 PRO HD2 1 1
7 9555 1 1 98 PRO HD3 H 10.634 -19.720 7.178 1.00 . A A . 132 PRO HD3 1 1
7 9556 1 1 98 PRO HG2 H 11.195 -20.006 9.821 1.00 . A A . 132 PRO HG2 1 1
7 9557 1 1 98 PRO HG3 H 9.534 -20.246 9.201 1.00 . A A . 132 PRO HG3 1 1
7 9558 1 1 98 PRO N N 9.857 -17.840 7.777 1.00 . A A . 132 PRO N 1 1
7 9559 1 1 98 PRO O O 10.575 -15.431 9.010 1.00 . A A . 132 PRO O 1 1
7 9560 1 1 99 VAL C C 9.767 -13.818 11.490 1.00 . A A . 133 VAL C 1 1
7 9561 1 1 99 VAL CA C 8.745 -13.909 10.390 1.00 . A A . 133 VAL CA 1 1
7 9562 1 1 99 VAL CB C 7.473 -13.240 10.855 1.00 . A A . 133 VAL CB 1 1
7 9563 1 1 99 VAL CG1 C 6.638 -12.884 9.613 1.00 . A A . 133 VAL CG1 1 1
7 9564 1 1 99 VAL CG2 C 6.721 -14.189 11.809 1.00 . A A . 133 VAL CG2 1 1
7 9565 1 1 99 VAL H H 7.723 -15.781 10.324 1.00 . A A . 133 VAL H 1 1
7 9566 1 1 99 VAL HA H 9.122 -13.378 9.516 1.00 . A A . 133 VAL HA 1 1
7 9567 1 1 99 VAL HB H 7.726 -12.324 11.390 1.00 . A A . 133 VAL HB 1 1
7 9568 1 1 99 VAL HG11 H 5.712 -12.398 9.923 1.00 . A A . 133 VAL HG11 1 1
7 9569 1 1 99 VAL HG12 H 7.206 -12.207 8.975 1.00 . A A . 133 VAL HG12 1 1
7 9570 1 1 99 VAL HG13 H 6.403 -13.793 9.060 1.00 . A A . 133 VAL HG13 1 1
7 9571 1 1 99 VAL HG21 H 6.197 -13.605 12.566 1.00 . A A . 133 VAL HG21 1 1
7 9572 1 1 99 VAL HG22 H 5.999 -14.778 11.242 1.00 . A A . 133 VAL HG22 1 1
7 9573 1 1 99 VAL HG23 H 7.433 -14.857 12.293 1.00 . A A . 133 VAL HG23 1 1
7 9574 1 1 99 VAL N N 8.567 -15.301 10.047 1.00 . A A . 133 VAL N 1 1
7 9575 1 1 99 VAL O O 9.772 -14.610 12.432 1.00 . A A . 133 VAL O 1 1
7 9576 1 1 100 GLN C C 11.108 -12.173 13.645 1.00 . A A . 134 GLN C 1 1
7 9577 1 1 100 GLN CA C 11.721 -12.645 12.355 1.00 . A A . 134 GLN CA 1 1
7 9578 1 1 100 GLN CB C 12.780 -11.611 11.921 1.00 . A A . 134 GLN CB 1 1
7 9579 1 1 100 GLN CD C 14.971 -10.521 12.353 1.00 . A A . 134 GLN CD 1 1
7 9580 1 1 100 GLN CG C 13.947 -11.499 12.913 1.00 . A A . 134 GLN CG 1 1
7 9581 1 1 100 GLN H H 10.639 -12.206 10.573 1.00 . A A . 134 GLN H 1 1
7 9582 1 1 100 GLN HA H 12.214 -13.601 12.529 1.00 . A A . 134 GLN HA 1 1
7 9583 1 1 100 GLN HB2 H 13.173 -11.897 10.945 1.00 . A A . 134 GLN HB2 1 1
7 9584 1 1 100 GLN HB3 H 12.300 -10.636 11.836 1.00 . A A . 134 GLN HB3 1 1
7 9585 1 1 100 GLN HE21 H 16.095 -10.638 14.070 1.00 . A A . 134 GLN HE21 1 1
7 9586 1 1 100 GLN HE22 H 16.732 -9.576 12.834 1.00 . A A . 134 GLN HE22 1 1
7 9587 1 1 100 GLN HG2 H 13.579 -11.136 13.873 1.00 . A A . 134 GLN HG2 1 1
7 9588 1 1 100 GLN HG3 H 14.410 -12.477 13.046 1.00 . A A . 134 GLN HG3 1 1
7 9589 1 1 100 GLN N N 10.683 -12.828 11.368 1.00 . A A . 134 GLN N 1 1
7 9590 1 1 100 GLN NE2 N 16.022 -10.219 13.154 1.00 . A A . 134 GLN NE2 1 1
7 9591 1 1 100 GLN O O 11.498 -12.618 14.724 1.00 . A A . 134 GLN O 1 1
7 9592 1 1 100 GLN OE1 O 14.843 -10.036 11.233 1.00 . A A . 134 GLN OE1 1 1
7 9593 1 1 101 GLY C C 9.564 -9.239 14.651 1.00 . A A . 135 GLY C 1 1
7 9594 1 1 101 GLY CA C 9.500 -10.730 14.746 1.00 . A A . 135 GLY CA 1 1
7 9595 1 1 101 GLY H H 9.825 -10.925 12.649 1.00 . A A . 135 GLY H 1 1
7 9596 1 1 101 GLY HA2 H 8.462 -11.058 14.798 1.00 . A A . 135 GLY HA2 1 1
7 9597 1 1 101 GLY HA3 H 10.042 -11.069 15.629 1.00 . A A . 135 GLY HA3 1 1
7 9598 1 1 101 GLY N N 10.125 -11.252 13.557 1.00 . A A . 135 GLY N 1 1
7 9599 1 1 101 GLY O O 9.893 -8.688 13.603 1.00 . A A . 135 GLY O 1 1
7 9600 1 1 102 SER C C 10.542 -6.672 16.471 1.00 . A A . 136 SER C 1 1
7 9601 1 1 102 SER CA C 9.284 -7.099 15.772 1.00 . A A . 136 SER CA 1 1
7 9602 1 1 102 SER CB C 8.081 -6.478 16.515 1.00 . A A . 136 SER CB 1 1
7 9603 1 1 102 SER H H 9.011 -9.041 16.613 1.00 . A A . 136 SER H 1 1
7 9604 1 1 102 SER HA H 9.300 -6.737 14.745 1.00 . A A . 136 SER HA 1 1
7 9605 1 1 102 SER HB2 H 7.183 -7.057 16.296 1.00 . A A . 136 SER HB2 1 1
7 9606 1 1 102 SER HB3 H 8.271 -6.499 17.588 1.00 . A A . 136 SER HB3 1 1
7 9607 1 1 102 SER HG H 7.135 -4.755 16.567 1.00 . A A . 136 SER HG 1 1
7 9608 1 1 102 SER N N 9.259 -8.544 15.769 1.00 . A A . 136 SER N 1 1
7 9609 1 1 102 SER O O 11.384 -7.497 16.822 1.00 . A A . 136 SER O 1 1
7 9610 1 1 102 SER OG O 7.885 -5.129 16.098 1.00 . A A . 136 SER OG 1 1
7 9611 1 1 103 LYS C C 11.898 -5.374 18.744 1.00 . A A . 137 LYS C 1 1
7 9612 1 1 103 LYS CA C 11.864 -4.818 17.349 1.00 . A A . 137 LYS CA 1 1
7 9613 1 1 103 LYS CB C 11.864 -3.278 17.437 1.00 . A A . 137 LYS CB 1 1
7 9614 1 1 103 LYS CD C 13.123 -1.187 18.166 1.00 . A A . 137 LYS CD 1 1
7 9615 1 1 103 LYS CE C 14.373 -0.626 18.841 1.00 . A A . 137 LYS CE 1 1
7 9616 1 1 103 LYS CG C 13.122 -2.717 18.110 1.00 . A A . 137 LYS CG 1 1
7 9617 1 1 103 LYS H H 9.973 -4.707 16.372 1.00 . A A . 137 LYS H 1 1
7 9618 1 1 103 LYS HA H 12.755 -5.145 16.813 1.00 . A A . 137 LYS HA 1 1
7 9619 1 1 103 LYS HB2 H 11.790 -2.867 16.430 1.00 . A A . 137 LYS HB2 1 1
7 9620 1 1 103 LYS HB3 H 10.993 -2.963 18.012 1.00 . A A . 137 LYS HB3 1 1
7 9621 1 1 103 LYS HD2 H 13.072 -0.801 17.148 1.00 . A A . 137 LYS HD2 1 1
7 9622 1 1 103 LYS HD3 H 12.243 -0.853 18.716 1.00 . A A . 137 LYS HD3 1 1
7 9623 1 1 103 LYS HE2 H 14.426 -0.996 19.865 1.00 . A A . 137 LYS HE2 1 1
7 9624 1 1 103 LYS HE3 H 15.257 -0.953 18.293 1.00 . A A . 137 LYS HE3 1 1
7 9625 1 1 103 LYS HG2 H 13.185 -3.109 19.125 1.00 . A A . 137 LYS HG2 1 1
7 9626 1 1 103 LYS HG3 H 13.995 -3.047 17.547 1.00 . A A . 137 LYS HG3 1 1
7 9627 1 1 103 LYS HZ1 H 15.159 1.211 19.308 1.00 . A A . 137 LYS HZ1 1 1
7 9628 1 1 103 LYS HZ2 H 13.512 1.158 19.371 1.00 . A A . 137 LYS HZ2 1 1
7 9629 1 1 103 LYS HZ3 H 14.281 1.200 17.912 1.00 . A A . 137 LYS HZ3 1 1
7 9630 1 1 103 LYS N N 10.692 -5.343 16.684 1.00 . A A . 137 LYS N 1 1
7 9631 1 1 103 LYS NZ N 14.328 0.853 18.859 1.00 . A A . 137 LYS NZ 1 1
7 9632 1 1 103 LYS O O 12.948 -5.782 19.240 1.00 . A A . 137 LYS O 1 1
7 9633 1 1 104 TYR C C 9.456 -6.817 20.774 1.00 . A A . 138 TYR C 1 1
7 9634 1 1 104 TYR CA C 10.653 -5.916 20.744 1.00 . A A . 138 TYR CA 1 1
7 9635 1 1 104 TYR CB C 10.479 -4.838 21.832 1.00 . A A . 138 TYR CB 1 1
7 9636 1 1 104 TYR CD1 C 11.533 -5.822 23.865 1.00 . A A . 138 TYR CD1 1 1
7 9637 1 1 104 TYR CD2 C 9.172 -5.560 23.833 1.00 . A A . 138 TYR CD2 1 1
7 9638 1 1 104 TYR CE1 C 11.454 -6.376 25.120 1.00 . A A . 138 TYR CE1 1 1
7 9639 1 1 104 TYR CE2 C 9.094 -6.109 25.089 1.00 . A A . 138 TYR CE2 1 1
7 9640 1 1 104 TYR CG C 10.393 -5.410 23.210 1.00 . A A . 138 TYR CG 1 1
7 9641 1 1 104 TYR CZ C 10.235 -6.518 25.731 1.00 . A A . 138 TYR CZ 1 1
7 9642 1 1 104 TYR H H 9.896 -5.034 18.963 1.00 . A A . 138 TYR H 1 1
7 9643 1 1 104 TYR HA H 11.549 -6.500 20.954 1.00 . A A . 138 TYR HA 1 1
7 9644 1 1 104 TYR HB2 H 11.325 -4.152 21.787 1.00 . A A . 138 TYR HB2 1 1
7 9645 1 1 104 TYR HB3 H 9.564 -4.282 21.629 1.00 . A A . 138 TYR HB3 1 1
7 9646 1 1 104 TYR HD1 H 12.496 -5.708 23.389 1.00 . A A . 138 TYR HD1 1 1
7 9647 1 1 104 TYR HD2 H 8.271 -5.244 23.328 1.00 . A A . 138 TYR HD2 1 1
7 9648 1 1 104 TYR HE1 H 12.352 -6.699 25.626 1.00 . A A . 138 TYR HE1 1 1
7 9649 1 1 104 TYR HE2 H 8.134 -6.219 25.571 1.00 . A A . 138 TYR HE2 1 1
7 9650 1 1 104 TYR HH H 10.503 -7.993 26.978 1.00 . A A . 138 TYR HH 1 1
7 9651 1 1 104 TYR N N 10.729 -5.392 19.408 1.00 . A A . 138 TYR N 1 1
7 9652 1 1 104 TYR O O 8.387 -6.465 20.277 1.00 . A A . 138 TYR O 1 1
7 9653 1 1 104 TYR OH O 10.153 -7.099 27.010 1.00 . A A . 138 TYR OH 1 1
7 9654 1 1 105 ALA C C 8.653 -9.683 22.723 1.00 . A A . 139 ALA C 1 1
7 9655 1 1 105 ALA CA C 8.531 -8.951 21.424 1.00 . A A . 139 ALA CA 1 1
7 9656 1 1 105 ALA CB C 8.555 -9.977 20.279 1.00 . A A . 139 ALA CB 1 1
7 9657 1 1 105 ALA H H 10.516 -8.265 21.758 1.00 . A A . 139 ALA H 1 1
7 9658 1 1 105 ALA HA H 7.587 -8.406 21.402 1.00 . A A . 139 ALA HA 1 1
7 9659 1 1 105 ALA HB1 H 8.179 -9.513 19.367 1.00 . A A . 139 ALA HB1 1 1
7 9660 1 1 105 ALA HB2 H 9.577 -10.319 20.119 1.00 . A A . 139 ALA HB2 1 1
7 9661 1 1 105 ALA HB3 H 7.924 -10.827 20.541 1.00 . A A . 139 ALA HB3 1 1
7 9662 1 1 105 ALA N N 9.620 -8.019 21.361 1.00 . A A . 139 ALA N 1 1
7 9663 1 1 105 ALA O O 9.737 -9.766 23.299 1.00 . A A . 139 ALA O 1 1
7 9664 1 1 106 ALA C C 7.905 -9.984 25.599 1.00 . A A . 140 ALA C 1 1
7 9665 1 1 106 ALA CA C 7.519 -10.956 24.467 1.00 . A A . 140 ALA CA 1 1
7 9666 1 1 106 ALA CB C 8.497 -12.153 24.470 1.00 . A A . 140 ALA CB 1 1
7 9667 1 1 106 ALA H H 6.651 -10.112 22.711 1.00 . A A . 140 ALA H 1 1
7 9668 1 1 106 ALA HA H 6.512 -11.327 24.654 1.00 . A A . 140 ALA HA 1 1
7 9669 1 1 106 ALA HB1 H 8.240 -12.835 23.659 1.00 . A A . 140 ALA HB1 1 1
7 9670 1 1 106 ALA HB2 H 8.424 -12.678 25.423 1.00 . A A . 140 ALA HB2 1 1
7 9671 1 1 106 ALA HB3 H 9.516 -11.791 24.332 1.00 . A A . 140 ALA HB3 1 1
7 9672 1 1 106 ALA N N 7.517 -10.223 23.220 1.00 . A A . 140 ALA N 1 1
7 9673 1 1 106 ALA O O 7.229 -8.926 25.722 1.00 . A A . 140 ALA O 1 1
7 9674 1 1 106 ALA OXT O 8.867 -10.292 26.354 1.00 . A A . 140 ALA OXT 1 1
8 9675 1 1 17 ASP C C -11.999 -22.043 7.549 1.00 . A A . 51 ASP C 1 1
8 9676 1 1 17 ASP CA C -11.212 -23.262 7.950 1.00 . A A . 51 ASP CA 1 1
8 9677 1 1 17 ASP CB C -9.758 -23.111 7.451 1.00 . A A . 51 ASP CB 1 1
8 9678 1 1 17 ASP CG C -8.921 -22.220 8.355 1.00 . A A . 51 ASP CG 1 1
8 9679 1 1 17 ASP H H -12.765 -24.586 7.688 1.00 . A A . 51 ASP H 1 1
8 9680 1 1 17 ASP HA H -11.211 -23.347 9.037 1.00 . A A . 51 ASP HA 1 1
8 9681 1 1 17 ASP HB2 H -9.297 -24.098 7.401 1.00 . A A . 51 ASP HB2 1 1
8 9682 1 1 17 ASP HB3 H -9.775 -22.677 6.451 1.00 . A A . 51 ASP HB3 1 1
8 9683 1 1 17 ASP N N -11.815 -24.488 7.362 1.00 . A A . 51 ASP N 1 1
8 9684 1 1 17 ASP O O -11.428 -21.022 7.167 1.00 . A A . 51 ASP O 1 1
8 9685 1 1 17 ASP OD1 O -9.317 -22.029 9.535 1.00 . A A . 51 ASP OD1 1 1
8 9686 1 1 17 ASP OD2 O -7.865 -21.724 7.878 1.00 . A A . 51 ASP OD2 1 1
8 9687 1 1 18 LYS C C -14.105 -20.789 5.808 1.00 . A A . 52 LYS C 1 1
8 9688 1 1 18 LYS CA C -14.214 -21.040 7.288 1.00 . A A . 52 LYS CA 1 1
8 9689 1 1 18 LYS CB C -13.896 -19.737 8.054 1.00 . A A . 52 LYS CB 1 1
8 9690 1 1 18 LYS CD C -15.541 -17.805 8.253 1.00 . A A . 52 LYS CD 1 1
8 9691 1 1 18 LYS CE C -16.765 -17.869 7.337 1.00 . A A . 52 LYS CE 1 1
8 9692 1 1 18 LYS CG C -15.122 -19.181 8.780 1.00 . A A . 52 LYS CG 1 1
8 9693 1 1 18 LYS H H -13.760 -23.001 7.969 1.00 . A A . 52 LYS H 1 1
8 9694 1 1 18 LYS HA H -15.242 -21.327 7.512 1.00 . A A . 52 LYS HA 1 1
8 9695 1 1 18 LYS HB2 H -13.117 -19.942 8.788 1.00 . A A . 52 LYS HB2 1 1
8 9696 1 1 18 LYS HB3 H -13.532 -18.990 7.349 1.00 . A A . 52 LYS HB3 1 1
8 9697 1 1 18 LYS HD2 H -15.775 -17.163 9.103 1.00 . A A . 52 LYS HD2 1 1
8 9698 1 1 18 LYS HD3 H -14.708 -17.370 7.700 1.00 . A A . 52 LYS HD3 1 1
8 9699 1 1 18 LYS HE2 H -16.852 -16.931 6.788 1.00 . A A . 52 LYS HE2 1 1
8 9700 1 1 18 LYS HE3 H -16.644 -18.690 6.630 1.00 . A A . 52 LYS HE3 1 1
8 9701 1 1 18 LYS HG2 H -15.953 -19.876 8.655 1.00 . A A . 52 LYS HG2 1 1
8 9702 1 1 18 LYS HG3 H -14.890 -19.093 9.841 1.00 . A A . 52 LYS HG3 1 1
8 9703 1 1 18 LYS HZ1 H -18.792 -18.123 7.512 1.00 . A A . 52 LYS HZ1 1 1
8 9704 1 1 18 LYS HZ2 H -17.919 -18.953 8.639 1.00 . A A . 52 LYS HZ2 1 1
8 9705 1 1 18 LYS HZ3 H -18.112 -17.321 8.783 1.00 . A A . 52 LYS HZ3 1 1
8 9706 1 1 18 LYS N N -13.350 -22.138 7.642 1.00 . A A . 52 LYS N 1 1
8 9707 1 1 18 LYS NZ N -17.995 -18.084 8.130 1.00 . A A . 52 LYS NZ 1 1
8 9708 1 1 18 LYS O O -13.531 -21.584 5.062 1.00 . A A . 52 LYS O 1 1
8 9709 1 1 19 LYS C C -13.365 -18.599 3.694 1.00 . A A . 53 LYS C 1 1
8 9710 1 1 19 LYS CA C -14.641 -19.332 3.948 1.00 . A A . 53 LYS CA 1 1
8 9711 1 1 19 LYS CB C -15.794 -18.420 3.486 1.00 . A A . 53 LYS CB 1 1
8 9712 1 1 19 LYS CD C -18.302 -18.200 3.117 1.00 . A A . 53 LYS CD 1 1
8 9713 1 1 19 LYS CE C -18.275 -17.788 1.642 1.00 . A A . 53 LYS CE 1 1
8 9714 1 1 19 LYS CG C -17.147 -19.131 3.492 1.00 . A A . 53 LYS CG 1 1
8 9715 1 1 19 LYS H H -15.170 -19.050 5.989 1.00 . A A . 53 LYS H 1 1
8 9716 1 1 19 LYS HA H -14.652 -20.249 3.361 1.00 . A A . 53 LYS HA 1 1
8 9717 1 1 19 LYS HB2 H -15.847 -17.555 4.147 1.00 . A A . 53 LYS HB2 1 1
8 9718 1 1 19 LYS HB3 H -15.584 -18.079 2.473 1.00 . A A . 53 LYS HB3 1 1
8 9719 1 1 19 LYS HD2 H -19.242 -18.713 3.318 1.00 . A A . 53 LYS HD2 1 1
8 9720 1 1 19 LYS HD3 H -18.249 -17.304 3.735 1.00 . A A . 53 LYS HD3 1 1
8 9721 1 1 19 LYS HE2 H -17.370 -17.213 1.446 1.00 . A A . 53 LYS HE2 1 1
8 9722 1 1 19 LYS HE3 H -18.278 -18.681 1.018 1.00 . A A . 53 LYS HE3 1 1
8 9723 1 1 19 LYS HG2 H -17.115 -19.958 2.783 1.00 . A A . 53 LYS HG2 1 1
8 9724 1 1 19 LYS HG3 H -17.329 -19.528 4.490 1.00 . A A . 53 LYS HG3 1 1
8 9725 1 1 19 LYS HZ1 H -19.427 -16.697 0.345 1.00 . A A . 53 LYS HZ1 1 1
8 9726 1 1 19 LYS HZ2 H -20.298 -17.492 1.498 1.00 . A A . 53 LYS HZ2 1 1
8 9727 1 1 19 LYS HZ3 H -19.454 -16.131 1.894 1.00 . A A . 53 LYS HZ3 1 1
8 9728 1 1 19 LYS N N -14.691 -19.664 5.346 1.00 . A A . 53 LYS N 1 1
8 9729 1 1 19 LYS NZ N -19.457 -16.961 1.319 1.00 . A A . 53 LYS NZ 1 1
8 9730 1 1 19 LYS O O -12.931 -17.768 4.494 1.00 . A A . 53 LYS O 1 1
8 9731 1 1 20 VAL C C -11.928 -17.210 1.153 1.00 . A A . 54 VAL C 1 1
8 9732 1 1 20 VAL CA C -11.529 -18.230 2.163 1.00 . A A . 54 VAL CA 1 1
8 9733 1 1 20 VAL CB C -10.522 -19.165 1.544 1.00 . A A . 54 VAL CB 1 1
8 9734 1 1 20 VAL CG1 C -9.260 -18.364 1.179 1.00 . A A . 54 VAL CG1 1 1
8 9735 1 1 20 VAL CG2 C -10.231 -20.294 2.549 1.00 . A A . 54 VAL CG2 1 1
8 9736 1 1 20 VAL H H -13.156 -19.568 1.910 1.00 . A A . 54 VAL H 1 1
8 9737 1 1 20 VAL HA H -11.094 -17.739 3.034 1.00 . A A . 54 VAL HA 1 1
8 9738 1 1 20 VAL HB H -10.946 -19.596 0.637 1.00 . A A . 54 VAL HB 1 1
8 9739 1 1 20 VAL HG11 H -8.524 -19.030 0.730 1.00 . A A . 54 VAL HG11 1 1
8 9740 1 1 20 VAL HG12 H -9.522 -17.580 0.469 1.00 . A A . 54 VAL HG12 1 1
8 9741 1 1 20 VAL HG13 H -8.843 -17.914 2.080 1.00 . A A . 54 VAL HG13 1 1
8 9742 1 1 20 VAL HG21 H -9.503 -20.984 2.121 1.00 . A A . 54 VAL HG21 1 1
8 9743 1 1 20 VAL HG22 H -11.154 -20.831 2.769 1.00 . A A . 54 VAL HG22 1 1
8 9744 1 1 20 VAL HG23 H -9.830 -19.868 3.468 1.00 . A A . 54 VAL HG23 1 1
8 9745 1 1 20 VAL N N -12.751 -18.884 2.532 1.00 . A A . 54 VAL N 1 1
8 9746 1 1 20 VAL O O -12.470 -17.540 0.098 1.00 . A A . 54 VAL O 1 1
8 9747 1 1 21 ILE C C -10.908 -14.659 -0.368 1.00 . A A . 55 ILE C 1 1
8 9748 1 1 21 ILE CA C -12.037 -14.881 0.575 1.00 . A A . 55 ILE CA 1 1
8 9749 1 1 21 ILE CB C -12.322 -13.588 1.281 1.00 . A A . 55 ILE CB 1 1
8 9750 1 1 21 ILE CD1 C -12.358 -12.394 3.525 1.00 . A A . 55 ILE CD1 1 1
8 9751 1 1 21 ILE CG1 C -11.913 -13.641 2.759 1.00 . A A . 55 ILE CG1 1 1
8 9752 1 1 21 ILE CG2 C -13.816 -13.291 1.130 1.00 . A A . 55 ILE CG2 1 1
8 9753 1 1 21 ILE H H -11.200 -15.708 2.331 1.00 . A A . 55 ILE H 1 1
8 9754 1 1 21 ILE HA H -12.920 -15.184 0.012 1.00 . A A . 55 ILE HA 1 1
8 9755 1 1 21 ILE HB H -11.759 -12.793 0.792 1.00 . A A . 55 ILE HB 1 1
8 9756 1 1 21 ILE HD11 H -11.693 -12.231 4.374 1.00 . A A . 55 ILE HD11 1 1
8 9757 1 1 21 ILE HD12 H -12.319 -11.528 2.864 1.00 . A A . 55 ILE HD12 1 1
8 9758 1 1 21 ILE HD13 H -13.378 -12.532 3.884 1.00 . A A . 55 ILE HD13 1 1
8 9759 1 1 21 ILE HG12 H -12.361 -14.521 3.220 1.00 . A A . 55 ILE HG12 1 1
8 9760 1 1 21 ILE HG13 H -10.827 -13.722 2.820 1.00 . A A . 55 ILE HG13 1 1
8 9761 1 1 21 ILE HG21 H -14.053 -12.354 1.635 1.00 . A A . 55 ILE HG21 1 1
8 9762 1 1 21 ILE HG22 H -14.394 -14.100 1.576 1.00 . A A . 55 ILE HG22 1 1
8 9763 1 1 21 ILE HG23 H -14.065 -13.206 0.073 1.00 . A A . 55 ILE HG23 1 1
8 9764 1 1 21 ILE N N -11.665 -15.928 1.462 1.00 . A A . 55 ILE N 1 1
8 9765 1 1 21 ILE O O -11.118 -14.360 -1.544 1.00 . A A . 55 ILE O 1 1
8 9766 1 1 22 ALA C C -7.475 -15.544 -0.320 1.00 . A A . 56 ALA C 1 1
8 9767 1 1 22 ALA CA C -8.544 -14.591 -0.740 1.00 . A A . 56 ALA CA 1 1
8 9768 1 1 22 ALA CB C -7.986 -13.157 -0.691 1.00 . A A . 56 ALA CB 1 1
8 9769 1 1 22 ALA H H -9.528 -15.029 1.099 1.00 . A A . 56 ALA H 1 1
8 9770 1 1 22 ALA HA H -8.841 -14.820 -1.764 1.00 . A A . 56 ALA HA 1 1
8 9771 1 1 22 ALA HB1 H -7.818 -12.796 -1.705 1.00 . A A . 56 ALA HB1 1 1
8 9772 1 1 22 ALA HB2 H -8.702 -12.506 -0.188 1.00 . A A . 56 ALA HB2 1 1
8 9773 1 1 22 ALA HB3 H -7.044 -13.152 -0.142 1.00 . A A . 56 ALA HB3 1 1
8 9774 1 1 22 ALA N N -9.668 -14.791 0.127 1.00 . A A . 56 ALA N 1 1
8 9775 1 1 22 ALA O O -7.371 -15.920 0.846 1.00 . A A . 56 ALA O 1 1
8 9776 1 1 23 THR C C -4.366 -16.037 -0.672 1.00 . A A . 57 THR C 1 1
8 9777 1 1 23 THR CA C -5.565 -16.857 -0.994 1.00 . A A . 57 THR CA 1 1
8 9778 1 1 23 THR CB C -5.236 -17.769 -2.156 1.00 . A A . 57 THR CB 1 1
8 9779 1 1 23 THR CG2 C -4.997 -19.193 -1.623 1.00 . A A . 57 THR CG2 1 1
8 9780 1 1 23 THR H H -6.735 -15.581 -2.221 1.00 . A A . 57 THR H 1 1
8 9781 1 1 23 THR HA H -5.835 -17.460 -0.126 1.00 . A A . 57 THR HA 1 1
8 9782 1 1 23 THR HB H -4.331 -17.413 -2.648 1.00 . A A . 57 THR HB 1 1
8 9783 1 1 23 THR HG1 H -6.353 -16.929 -3.535 1.00 . A A . 57 THR HG1 1 1
8 9784 1 1 23 THR HG21 H -4.759 -19.857 -2.453 1.00 . A A . 57 THR HG21 1 1
8 9785 1 1 23 THR HG22 H -5.897 -19.548 -1.120 1.00 . A A . 57 THR HG22 1 1
8 9786 1 1 23 THR HG23 H -4.167 -19.181 -0.917 1.00 . A A . 57 THR HG23 1 1
8 9787 1 1 23 THR N N -6.625 -15.937 -1.283 1.00 . A A . 57 THR N 1 1
8 9788 1 1 23 THR O O -4.468 -14.833 -0.514 1.00 . A A . 57 THR O 1 1
8 9789 1 1 23 THR OG1 O -6.306 -17.780 -3.094 1.00 . A A . 57 THR OG1 1 1
8 9790 1 1 24 LYS C C -1.822 -14.734 -0.890 1.00 . A A . 58 LYS C 1 1
8 9791 1 1 24 LYS CA C -1.954 -16.063 -0.183 1.00 . A A . 58 LYS CA 1 1
8 9792 1 1 24 LYS CB C -0.731 -16.927 -0.559 1.00 . A A . 58 LYS CB 1 1
8 9793 1 1 24 LYS CD C 0.334 -18.456 -2.301 1.00 . A A . 58 LYS CD 1 1
8 9794 1 1 24 LYS CE C 0.710 -19.615 -1.377 1.00 . A A . 58 LYS CE 1 1
8 9795 1 1 24 LYS CG C -0.937 -17.729 -1.850 1.00 . A A . 58 LYS CG 1 1
8 9796 1 1 24 LYS H H -3.221 -17.717 -0.604 1.00 . A A . 58 LYS H 1 1
8 9797 1 1 24 LYS HA H -1.926 -15.882 0.892 1.00 . A A . 58 LYS HA 1 1
8 9798 1 1 24 LYS HB2 H 0.135 -16.277 -0.682 1.00 . A A . 58 LYS HB2 1 1
8 9799 1 1 24 LYS HB3 H -0.535 -17.624 0.255 1.00 . A A . 58 LYS HB3 1 1
8 9800 1 1 24 LYS HD2 H 0.174 -18.848 -3.305 1.00 . A A . 58 LYS HD2 1 1
8 9801 1 1 24 LYS HD3 H 1.158 -17.743 -2.327 1.00 . A A . 58 LYS HD3 1 1
8 9802 1 1 24 LYS HE2 H 0.925 -19.226 -0.382 1.00 . A A . 58 LYS HE2 1 1
8 9803 1 1 24 LYS HE3 H -0.124 -20.314 -1.319 1.00 . A A . 58 LYS HE3 1 1
8 9804 1 1 24 LYS HG2 H -1.726 -18.463 -1.689 1.00 . A A . 58 LYS HG2 1 1
8 9805 1 1 24 LYS HG3 H -1.247 -17.045 -2.641 1.00 . A A . 58 LYS HG3 1 1
8 9806 1 1 24 LYS HZ1 H 2.141 -21.080 -1.277 1.00 . A A . 58 LYS HZ1 1 1
8 9807 1 1 24 LYS HZ2 H 2.679 -19.672 -1.946 1.00 . A A . 58 LYS HZ2 1 1
8 9808 1 1 24 LYS HZ3 H 1.707 -20.681 -2.817 1.00 . A A . 58 LYS HZ3 1 1
8 9809 1 1 24 LYS N N -3.210 -16.713 -0.503 1.00 . A A . 58 LYS N 1 1
8 9810 1 1 24 LYS NZ N 1.904 -20.318 -1.895 1.00 . A A . 58 LYS NZ 1 1
8 9811 1 1 24 LYS O O -1.551 -14.659 -2.088 1.00 . A A . 58 LYS O 1 1
8 9812 1 1 25 VAL C C -0.757 -11.701 0.131 1.00 . A A . 59 VAL C 1 1
8 9813 1 1 25 VAL CA C -1.890 -12.309 -0.626 1.00 . A A . 59 VAL CA 1 1
8 9814 1 1 25 VAL CB C -3.090 -11.423 -0.400 1.00 . A A . 59 VAL CB 1 1
8 9815 1 1 25 VAL CG1 C -2.814 -10.037 -1.013 1.00 . A A . 59 VAL CG1 1 1
8 9816 1 1 25 VAL CG2 C -4.336 -12.082 -1.007 1.00 . A A . 59 VAL CG2 1 1
8 9817 1 1 25 VAL H H -2.257 -13.780 0.861 1.00 . A A . 59 VAL H 1 1
8 9818 1 1 25 VAL HA H -1.649 -12.342 -1.689 1.00 . A A . 59 VAL HA 1 1
8 9819 1 1 25 VAL HB H -3.243 -11.308 0.673 1.00 . A A . 59 VAL HB 1 1
8 9820 1 1 25 VAL HG11 H -3.760 -9.551 -1.253 1.00 . A A . 59 VAL HG11 1 1
8 9821 1 1 25 VAL HG12 H -2.264 -9.427 -0.297 1.00 . A A . 59 VAL HG12 1 1
8 9822 1 1 25 VAL HG13 H -2.224 -10.153 -1.922 1.00 . A A . 59 VAL HG13 1 1
8 9823 1 1 25 VAL HG21 H -4.933 -11.328 -1.520 1.00 . A A . 59 VAL HG21 1 1
8 9824 1 1 25 VAL HG22 H -4.031 -12.849 -1.719 1.00 . A A . 59 VAL HG22 1 1
8 9825 1 1 25 VAL HG23 H -4.930 -12.537 -0.214 1.00 . A A . 59 VAL HG23 1 1
8 9826 1 1 25 VAL N N -2.016 -13.649 -0.111 1.00 . A A . 59 VAL N 1 1
8 9827 1 1 25 VAL O O -0.584 -11.949 1.324 1.00 . A A . 59 VAL O 1 1
8 9828 1 1 26 LEU C C 0.693 -8.929 0.559 1.00 . A A . 60 LEU C 1 1
8 9829 1 1 26 LEU CA C 1.173 -10.266 0.084 1.00 . A A . 60 LEU CA 1 1
8 9830 1 1 26 LEU CB C 2.378 -10.047 -0.851 1.00 . A A . 60 LEU CB 1 1
8 9831 1 1 26 LEU CD1 C 4.078 -11.105 -2.409 1.00 . A A . 60 LEU CD1 1 1
8 9832 1 1 26 LEU CD2 C 3.251 -12.383 -0.381 1.00 . A A . 60 LEU CD2 1 1
8 9833 1 1 26 LEU CG C 2.892 -11.358 -1.467 1.00 . A A . 60 LEU CG 1 1
8 9834 1 1 26 LEU H H -0.118 -10.730 -1.541 1.00 . A A . 60 LEU H 1 1
8 9835 1 1 26 LEU HA H 1.482 -10.865 0.941 1.00 . A A . 60 LEU HA 1 1
8 9836 1 1 26 LEU HB2 H 2.085 -9.370 -1.653 1.00 . A A . 60 LEU HB2 1 1
8 9837 1 1 26 LEU HB3 H 3.185 -9.590 -0.278 1.00 . A A . 60 LEU HB3 1 1
8 9838 1 1 26 LEU HD11 H 3.792 -10.375 -3.166 1.00 . A A . 60 LEU HD11 1 1
8 9839 1 1 26 LEU HD12 H 4.921 -10.721 -1.835 1.00 . A A . 60 LEU HD12 1 1
8 9840 1 1 26 LEU HD13 H 4.363 -12.039 -2.893 1.00 . A A . 60 LEU HD13 1 1
8 9841 1 1 26 LEU HD21 H 4.023 -13.055 -0.756 1.00 . A A . 60 LEU HD21 1 1
8 9842 1 1 26 LEU HD22 H 3.621 -11.862 0.502 1.00 . A A . 60 LEU HD22 1 1
8 9843 1 1 26 LEU HD23 H 2.365 -12.960 -0.117 1.00 . A A . 60 LEU HD23 1 1
8 9844 1 1 26 LEU HG H 2.083 -11.781 -2.063 1.00 . A A . 60 LEU HG 1 1
8 9845 1 1 26 LEU N N 0.056 -10.896 -0.560 1.00 . A A . 60 LEU N 1 1
8 9846 1 1 26 LEU O O -0.017 -8.218 -0.155 1.00 . A A . 60 LEU O 1 1
8 9847 1 1 27 GLY C C 1.731 -6.767 3.203 1.00 . A A . 61 GLY C 1 1
8 9848 1 1 27 GLY CA C 0.651 -7.288 2.318 1.00 . A A . 61 GLY CA 1 1
8 9849 1 1 27 GLY H H 1.678 -9.154 2.340 1.00 . A A . 61 GLY H 1 1
8 9850 1 1 27 GLY HA2 H 0.476 -6.588 1.501 1.00 . A A . 61 GLY HA2 1 1
8 9851 1 1 27 GLY HA3 H -0.266 -7.421 2.892 1.00 . A A . 61 GLY HA3 1 1
8 9852 1 1 27 GLY N N 1.083 -8.551 1.789 1.00 . A A . 61 GLY N 1 1
8 9853 1 1 27 GLY O O 2.622 -7.503 3.625 1.00 . A A . 61 GLY O 1 1
8 9854 1 1 28 THR C C 1.991 -4.577 5.686 1.00 . A A . 62 THR C 1 1
8 9855 1 1 28 THR CA C 2.634 -4.832 4.357 1.00 . A A . 62 THR CA 1 1
8 9856 1 1 28 THR CB C 3.124 -3.512 3.812 1.00 . A A . 62 THR CB 1 1
8 9857 1 1 28 THR CG2 C 4.158 -2.914 4.782 1.00 . A A . 62 THR CG2 1 1
8 9858 1 1 28 THR H H 0.877 -4.913 3.155 1.00 . A A . 62 THR H 1 1
8 9859 1 1 28 THR HA H 3.481 -5.506 4.488 1.00 . A A . 62 THR HA 1 1
8 9860 1 1 28 THR HB H 2.281 -2.827 3.717 1.00 . A A . 62 THR HB 1 1
8 9861 1 1 28 THR HG1 H 3.272 -3.158 1.885 1.00 . A A . 62 THR HG1 1 1
8 9862 1 1 28 THR HG21 H 4.514 -1.961 4.393 1.00 . A A . 62 THR HG21 1 1
8 9863 1 1 28 THR HG22 H 4.998 -3.601 4.885 1.00 . A A . 62 THR HG22 1 1
8 9864 1 1 28 THR HG23 H 3.695 -2.758 5.757 1.00 . A A . 62 THR HG23 1 1
8 9865 1 1 28 THR N N 1.645 -5.461 3.515 1.00 . A A . 62 THR N 1 1
8 9866 1 1 28 THR O O 0.900 -4.008 5.765 1.00 . A A . 62 THR O 1 1
8 9867 1 1 28 THR OG1 O 3.720 -3.706 2.534 1.00 . A A . 62 THR OG1 1 1
8 9868 1 1 29 VAL C C 2.281 -3.355 8.455 1.00 . A A . 63 VAL C 1 1
8 9869 1 1 29 VAL CA C 2.121 -4.800 8.106 1.00 . A A . 63 VAL CA 1 1
8 9870 1 1 29 VAL CB C 2.834 -5.607 9.163 1.00 . A A . 63 VAL CB 1 1
8 9871 1 1 29 VAL CG1 C 2.170 -5.332 10.527 1.00 . A A . 63 VAL CG1 1 1
8 9872 1 1 29 VAL CG2 C 2.787 -7.097 8.773 1.00 . A A . 63 VAL CG2 1 1
8 9873 1 1 29 VAL H H 3.568 -5.442 6.672 1.00 . A A . 63 VAL H 1 1
8 9874 1 1 29 VAL HA H 1.063 -5.060 8.102 1.00 . A A . 63 VAL HA 1 1
8 9875 1 1 29 VAL HB H 3.876 -5.288 9.207 1.00 . A A . 63 VAL HB 1 1
8 9876 1 1 29 VAL HG11 H 2.675 -5.909 11.301 1.00 . A A . 63 VAL HG11 1 1
8 9877 1 1 29 VAL HG12 H 2.244 -4.270 10.759 1.00 . A A . 63 VAL HG12 1 1
8 9878 1 1 29 VAL HG13 H 1.120 -5.622 10.485 1.00 . A A . 63 VAL HG13 1 1
8 9879 1 1 29 VAL HG21 H 3.300 -7.688 9.531 1.00 . A A . 63 VAL HG21 1 1
8 9880 1 1 29 VAL HG22 H 3.279 -7.236 7.810 1.00 . A A . 63 VAL HG22 1 1
8 9881 1 1 29 VAL HG23 H 1.749 -7.421 8.700 1.00 . A A . 63 VAL HG23 1 1
8 9882 1 1 29 VAL N N 2.670 -4.993 6.781 1.00 . A A . 63 VAL N 1 1
8 9883 1 1 29 VAL O O 3.397 -2.857 8.604 1.00 . A A . 63 VAL O 1 1
8 9884 1 1 30 LYS C C 1.634 -1.152 10.363 1.00 . A A . 64 LYS C 1 1
8 9885 1 1 30 LYS CA C 1.189 -1.247 8.936 1.00 . A A . 64 LYS CA 1 1
8 9886 1 1 30 LYS CB C -0.172 -0.536 8.793 1.00 . A A . 64 LYS CB 1 1
8 9887 1 1 30 LYS CD C -1.428 1.677 8.849 1.00 . A A . 64 LYS CD 1 1
8 9888 1 1 30 LYS CE C -1.354 3.181 9.131 1.00 . A A . 64 LYS CE 1 1
8 9889 1 1 30 LYS CG C -0.086 0.969 9.063 1.00 . A A . 64 LYS CG 1 1
8 9890 1 1 30 LYS H H 0.246 -3.093 8.454 1.00 . A A . 64 LYS H 1 1
8 9891 1 1 30 LYS HA H 1.920 -0.748 8.300 1.00 . A A . 64 LYS HA 1 1
8 9892 1 1 30 LYS HB2 H -0.548 -0.693 7.782 1.00 . A A . 64 LYS HB2 1 1
8 9893 1 1 30 LYS HB3 H -0.872 -0.978 9.503 1.00 . A A . 64 LYS HB3 1 1
8 9894 1 1 30 LYS HD2 H -1.737 1.532 7.814 1.00 . A A . 64 LYS HD2 1 1
8 9895 1 1 30 LYS HD3 H -2.173 1.230 9.507 1.00 . A A . 64 LYS HD3 1 1
8 9896 1 1 30 LYS HE2 H -2.349 3.614 9.026 1.00 . A A . 64 LYS HE2 1 1
8 9897 1 1 30 LYS HE3 H -0.997 3.339 10.148 1.00 . A A . 64 LYS HE3 1 1
8 9898 1 1 30 LYS HG2 H 0.237 1.127 10.092 1.00 . A A . 64 LYS HG2 1 1
8 9899 1 1 30 LYS HG3 H 0.651 1.404 8.389 1.00 . A A . 64 LYS HG3 1 1
8 9900 1 1 30 LYS HZ1 H -0.396 4.830 8.379 1.00 . A A . 64 LYS HZ1 1 1
8 9901 1 1 30 LYS HZ2 H 0.491 3.443 8.275 1.00 . A A . 64 LYS HZ2 1 1
8 9902 1 1 30 LYS HZ3 H -0.765 3.699 7.236 1.00 . A A . 64 LYS HZ3 1 1
8 9903 1 1 30 LYS N N 1.139 -2.642 8.593 1.00 . A A . 64 LYS N 1 1
8 9904 1 1 30 LYS NZ N -0.433 3.841 8.180 1.00 . A A . 64 LYS NZ 1 1
8 9905 1 1 30 LYS O O 2.469 -0.318 10.713 1.00 . A A . 64 LYS O 1 1
8 9906 1 1 31 TRP C C 0.937 -3.253 13.263 1.00 . A A . 65 TRP C 1 1
8 9907 1 1 31 TRP CA C 1.468 -2.011 12.610 1.00 . A A . 65 TRP CA 1 1
8 9908 1 1 31 TRP CB C 0.952 -0.779 13.398 1.00 . A A . 65 TRP CB 1 1
8 9909 1 1 31 TRP CD1 C -1.515 -1.002 12.596 1.00 . A A . 65 TRP CD1 1 1
8 9910 1 1 31 TRP CD2 C -0.823 1.107 12.930 1.00 . A A . 65 TRP CD2 1 1
8 9911 1 1 31 TRP CE2 C -2.152 1.130 12.507 1.00 . A A . 65 TRP CE2 1 1
8 9912 1 1 31 TRP CE3 C -0.168 2.275 13.205 1.00 . A A . 65 TRP CE3 1 1
8 9913 1 1 31 TRP CG C -0.418 -0.280 12.980 1.00 . A A . 65 TRP CG 1 1
8 9914 1 1 31 TRP CH2 C -2.170 3.476 12.634 1.00 . A A . 65 TRP CH2 1 1
8 9915 1 1 31 TRP CZ2 C -2.832 2.301 12.356 1.00 . A A . 65 TRP CZ2 1 1
8 9916 1 1 31 TRP CZ3 C -0.854 3.464 13.053 1.00 . A A . 65 TRP CZ3 1 1
8 9917 1 1 31 TRP H H 0.412 -2.712 10.897 1.00 . A A . 65 TRP H 1 1
8 9918 1 1 31 TRP HA H 2.557 -2.028 12.669 1.00 . A A . 65 TRP HA 1 1
8 9919 1 1 31 TRP HB2 H 0.920 -1.033 14.457 1.00 . A A . 65 TRP HB2 1 1
8 9920 1 1 31 TRP HB3 H 1.665 0.034 13.258 1.00 . A A . 65 TRP HB3 1 1
8 9921 1 1 31 TRP HD1 H -1.552 -2.079 12.531 1.00 . A A . 65 TRP HD1 1 1
8 9922 1 1 31 TRP HE1 H -3.473 -0.453 11.995 1.00 . A A . 65 TRP HE1 1 1
8 9923 1 1 31 TRP HE3 H 0.862 2.268 13.532 1.00 . A A . 65 TRP HE3 1 1
8 9924 1 1 31 TRP HH2 H -2.686 4.418 12.523 1.00 . A A . 65 TRP HH2 1 1
8 9925 1 1 31 TRP HZ2 H -3.861 2.307 12.027 1.00 . A A . 65 TRP HZ2 1 1
8 9926 1 1 31 TRP HZ3 H -0.354 4.397 13.266 1.00 . A A . 65 TRP HZ3 1 1
8 9927 1 1 31 TRP N N 1.087 -2.036 11.224 1.00 . A A . 65 TRP N 1 1
8 9928 1 1 31 TRP NE1 N -2.556 -0.165 12.306 1.00 . A A . 65 TRP NE1 1 1
8 9929 1 1 31 TRP O O 0.006 -3.891 12.772 1.00 . A A . 65 TRP O 1 1
8 9930 1 1 32 PHE C C 1.386 -4.436 16.573 1.00 . A A . 66 PHE C 1 1
8 9931 1 1 32 PHE CA C 1.135 -4.775 15.141 1.00 . A A . 66 PHE CA 1 1
8 9932 1 1 32 PHE CB C 1.938 -6.047 14.787 1.00 . A A . 66 PHE CB 1 1
8 9933 1 1 32 PHE CD1 C 0.518 -8.081 14.524 1.00 . A A . 66 PHE CD1 1 1
8 9934 1 1 32 PHE CD2 C 1.582 -7.710 16.616 1.00 . A A . 66 PHE CD2 1 1
8 9935 1 1 32 PHE CE1 C -0.045 -9.235 15.016 1.00 . A A . 66 PHE CE1 1 1
8 9936 1 1 32 PHE CE2 C 1.020 -8.863 17.104 1.00 . A A . 66 PHE CE2 1 1
8 9937 1 1 32 PHE CG C 1.337 -7.308 15.320 1.00 . A A . 66 PHE CG 1 1
8 9938 1 1 32 PHE CZ C 0.208 -9.625 16.306 1.00 . A A . 66 PHE CZ 1 1
8 9939 1 1 32 PHE H H 2.315 -3.059 14.756 1.00 . A A . 66 PHE H 1 1
8 9940 1 1 32 PHE HA H 0.071 -4.953 14.984 1.00 . A A . 66 PHE HA 1 1
8 9941 1 1 32 PHE HB2 H 2.010 -6.125 13.703 1.00 . A A . 66 PHE HB2 1 1
8 9942 1 1 32 PHE HB3 H 2.942 -5.944 15.199 1.00 . A A . 66 PHE HB3 1 1
8 9943 1 1 32 PHE HD1 H 0.317 -7.778 13.507 1.00 . A A . 66 PHE HD1 1 1
8 9944 1 1 32 PHE HD2 H 2.221 -7.113 17.250 1.00 . A A . 66 PHE HD2 1 1
8 9945 1 1 32 PHE HE1 H -0.686 -9.834 14.386 1.00 . A A . 66 PHE HE1 1 1
8 9946 1 1 32 PHE HE2 H 1.218 -9.171 18.121 1.00 . A A . 66 PHE HE2 1 1
8 9947 1 1 32 PHE HZ H -0.233 -10.532 16.693 1.00 . A A . 66 PHE HZ 1 1
8 9948 1 1 32 PHE N N 1.548 -3.616 14.407 1.00 . A A . 66 PHE N 1 1
8 9949 1 1 32 PHE O O 2.502 -4.084 16.950 1.00 . A A . 66 PHE O 1 1
8 9950 1 1 33 ASN C C 0.722 -5.495 19.530 1.00 . A A . 67 ASN C 1 1
8 9951 1 1 33 ASN CA C 0.500 -4.207 18.801 1.00 . A A . 67 ASN CA 1 1
8 9952 1 1 33 ASN CB C -0.734 -3.509 19.396 1.00 . A A . 67 ASN CB 1 1
8 9953 1 1 33 ASN CG C -0.920 -2.105 18.840 1.00 . A A . 67 ASN CG 1 1
8 9954 1 1 33 ASN H H -0.560 -4.827 17.062 1.00 . A A . 67 ASN H 1 1
8 9955 1 1 33 ASN HA H 1.372 -3.566 18.926 1.00 . A A . 67 ASN HA 1 1
8 9956 1 1 33 ASN HB2 H -1.621 -4.102 19.171 1.00 . A A . 67 ASN HB2 1 1
8 9957 1 1 33 ASN HB3 H -0.615 -3.446 20.478 1.00 . A A . 67 ASN HB3 1 1
8 9958 1 1 33 ASN HD21 H -2.433 -2.736 17.598 1.00 . A A . 67 ASN HD21 1 1
8 9959 1 1 33 ASN HD22 H -2.045 -1.033 17.493 1.00 . A A . 67 ASN HD22 1 1
8 9960 1 1 33 ASN N N 0.341 -4.529 17.410 1.00 . A A . 67 ASN N 1 1
8 9961 1 1 33 ASN ND2 N -1.881 -1.944 17.897 1.00 . A A . 67 ASN ND2 1 1
8 9962 1 1 33 ASN O O -0.165 -6.336 19.613 1.00 . A A . 67 ASN O 1 1
8 9963 1 1 33 ASN OD1 O -0.225 -1.175 19.232 1.00 . A A . 67 ASN OD1 1 1
8 9964 1 1 34 VAL C C 1.423 -6.970 22.038 1.00 . A A . 68 VAL C 1 1
8 9965 1 1 34 VAL CA C 2.280 -6.871 20.802 1.00 . A A . 68 VAL CA 1 1
8 9966 1 1 34 VAL CB C 3.728 -6.895 21.228 1.00 . A A . 68 VAL CB 1 1
8 9967 1 1 34 VAL CG1 C 3.969 -8.124 22.129 1.00 . A A . 68 VAL CG1 1 1
8 9968 1 1 34 VAL CG2 C 4.605 -6.910 19.964 1.00 . A A . 68 VAL CG2 1 1
8 9969 1 1 34 VAL H H 2.625 -4.926 20.002 1.00 . A A . 68 VAL H 1 1
8 9970 1 1 34 VAL HA H 2.082 -7.731 20.162 1.00 . A A . 68 VAL HA 1 1
8 9971 1 1 34 VAL HB H 3.944 -5.991 21.798 1.00 . A A . 68 VAL HB 1 1
8 9972 1 1 34 VAL HG11 H 5.013 -8.148 22.440 1.00 . A A . 68 VAL HG11 1 1
8 9973 1 1 34 VAL HG12 H 3.735 -9.032 21.573 1.00 . A A . 68 VAL HG12 1 1
8 9974 1 1 34 VAL HG13 H 3.328 -8.061 23.008 1.00 . A A . 68 VAL HG13 1 1
8 9975 1 1 34 VAL HG21 H 5.657 -6.927 20.250 1.00 . A A . 68 VAL HG21 1 1
8 9976 1 1 34 VAL HG22 H 4.405 -6.016 19.372 1.00 . A A . 68 VAL HG22 1 1
8 9977 1 1 34 VAL HG23 H 4.375 -7.796 19.372 1.00 . A A . 68 VAL HG23 1 1
8 9978 1 1 34 VAL N N 1.938 -5.662 20.086 1.00 . A A . 68 VAL N 1 1
8 9979 1 1 34 VAL O O 0.932 -8.043 22.381 1.00 . A A . 68 VAL O 1 1
8 9980 1 1 35 ARG C C -0.971 -6.221 23.695 1.00 . A A . 69 ARG C 1 1
8 9981 1 1 35 ARG CA C 0.457 -5.823 23.961 1.00 . A A . 69 ARG CA 1 1
8 9982 1 1 35 ARG CB C 0.440 -4.443 24.645 1.00 . A A . 69 ARG CB 1 1
8 9983 1 1 35 ARG CD C 1.785 -2.674 25.884 1.00 . A A . 69 ARG CD 1 1
8 9984 1 1 35 ARG CG C 1.801 -4.060 25.232 1.00 . A A . 69 ARG CG 1 1
8 9985 1 1 35 ARG CZ C 3.531 -2.838 27.651 1.00 . A A . 69 ARG CZ 1 1
8 9986 1 1 35 ARG H H 1.626 -4.967 22.396 1.00 . A A . 69 ARG H 1 1
8 9987 1 1 35 ARG HA H 0.895 -6.546 24.650 1.00 . A A . 69 ARG HA 1 1
8 9988 1 1 35 ARG HB2 H 0.145 -3.690 23.915 1.00 . A A . 69 ARG HB2 1 1
8 9989 1 1 35 ARG HB3 H -0.295 -4.462 25.450 1.00 . A A . 69 ARG HB3 1 1
8 9990 1 1 35 ARG HD2 H 1.514 -1.923 25.142 1.00 . A A . 69 ARG HD2 1 1
8 9991 1 1 35 ARG HD3 H 1.062 -2.660 26.700 1.00 . A A . 69 ARG HD3 1 1
8 9992 1 1 35 ARG HE H 3.798 -1.839 25.864 1.00 . A A . 69 ARG HE 1 1
8 9993 1 1 35 ARG HG2 H 2.077 -4.798 25.985 1.00 . A A . 69 ARG HG2 1 1
8 9994 1 1 35 ARG HG3 H 2.545 -4.069 24.436 1.00 . A A . 69 ARG HG3 1 1
8 9995 1 1 35 ARG HH11 H 1.736 -3.769 28.071 1.00 . A A . 69 ARG HH11 1 1
8 9996 1 1 35 ARG HH12 H 2.951 -3.901 29.323 1.00 . A A . 69 ARG HH12 1 1
8 9997 1 1 35 ARG HH21 H 5.426 -2.027 27.553 1.00 . A A . 69 ARG HH21 1 1
8 9998 1 1 35 ARG HH22 H 5.069 -2.900 29.026 1.00 . A A . 69 ARG HH22 1 1
8 9999 1 1 35 ARG N N 1.228 -5.831 22.736 1.00 . A A . 69 ARG N 1 1
8 10000 1 1 35 ARG NE N 3.150 -2.381 26.419 1.00 . A A . 69 ARG NE 1 1
8 10001 1 1 35 ARG NH1 N 2.664 -3.566 28.415 1.00 . A A . 69 ARG NH1 1 1
8 10002 1 1 35 ARG NH2 N 4.784 -2.565 28.117 1.00 . A A . 69 ARG NH2 1 1
8 10003 1 1 35 ARG O O -1.571 -6.943 24.491 1.00 . A A . 69 ARG O 1 1
8 10004 1 1 36 ASN C C -3.000 -7.447 21.676 1.00 . A A . 70 ASN C 1 1
8 10005 1 1 36 ASN CA C -2.941 -6.084 22.300 1.00 . A A . 70 ASN CA 1 1
8 10006 1 1 36 ASN CB C -3.621 -5.088 21.343 1.00 . A A . 70 ASN CB 1 1
8 10007 1 1 36 ASN CG C -3.845 -3.729 21.994 1.00 . A A . 70 ASN CG 1 1
8 10008 1 1 36 ASN H H -1.040 -5.182 21.928 1.00 . A A . 70 ASN H 1 1
8 10009 1 1 36 ASN HA H -3.493 -6.102 23.240 1.00 . A A . 70 ASN HA 1 1
8 10010 1 1 36 ASN HB2 H -2.996 -4.960 20.459 1.00 . A A . 70 ASN HB2 1 1
8 10011 1 1 36 ASN HB3 H -4.586 -5.495 21.039 1.00 . A A . 70 ASN HB3 1 1
8 10012 1 1 36 ASN HD21 H -4.039 -2.822 20.159 1.00 . A A . 70 ASN HD21 1 1
8 10013 1 1 36 ASN HD22 H -4.200 -1.756 21.536 1.00 . A A . 70 ASN HD22 1 1
8 10014 1 1 36 ASN N N -1.562 -5.757 22.574 1.00 . A A . 70 ASN N 1 1
8 10015 1 1 36 ASN ND2 N -4.045 -2.680 21.158 1.00 . A A . 70 ASN ND2 1 1
8 10016 1 1 36 ASN O O -3.979 -8.172 21.838 1.00 . A A . 70 ASN O 1 1
8 10017 1 1 36 ASN OD1 O -3.846 -3.602 23.212 1.00 . A A . 70 ASN OD1 1 1
8 10018 1 1 37 GLY C C -2.684 -9.010 19.015 1.00 . A A . 71 GLY C 1 1
8 10019 1 1 37 GLY CA C -1.909 -9.115 20.295 1.00 . A A . 71 GLY CA 1 1
8 10020 1 1 37 GLY H H -1.150 -7.201 20.838 1.00 . A A . 71 GLY H 1 1
8 10021 1 1 37 GLY HA2 H -0.879 -9.396 20.079 1.00 . A A . 71 GLY HA2 1 1
8 10022 1 1 37 GLY HA3 H -2.366 -9.862 20.944 1.00 . A A . 71 GLY HA3 1 1
8 10023 1 1 37 GLY N N -1.936 -7.827 20.939 1.00 . A A . 71 GLY N 1 1
8 10024 1 1 37 GLY O O -3.078 -10.023 18.437 1.00 . A A . 71 GLY O 1 1
8 10025 1 1 38 TYR C C -2.866 -6.651 16.458 1.00 . A A . 72 TYR C 1 1
8 10026 1 1 38 TYR CA C -3.662 -7.578 17.318 1.00 . A A . 72 TYR CA 1 1
8 10027 1 1 38 TYR CB C -5.048 -6.938 17.533 1.00 . A A . 72 TYR CB 1 1
8 10028 1 1 38 TYR CD1 C -6.329 -6.830 19.661 1.00 . A A . 72 TYR CD1 1 1
8 10029 1 1 38 TYR CD2 C -6.067 -8.941 18.608 1.00 . A A . 72 TYR CD2 1 1
8 10030 1 1 38 TYR CE1 C -7.036 -7.422 20.677 1.00 . A A . 72 TYR CE1 1 1
8 10031 1 1 38 TYR CE2 C -6.777 -9.534 19.623 1.00 . A A . 72 TYR CE2 1 1
8 10032 1 1 38 TYR CG C -5.838 -7.583 18.619 1.00 . A A . 72 TYR CG 1 1
8 10033 1 1 38 TYR CZ C -7.262 -8.775 20.659 1.00 . A A . 72 TYR CZ 1 1
8 10034 1 1 38 TYR H H -2.569 -6.963 19.043 1.00 . A A . 72 TYR H 1 1
8 10035 1 1 38 TYR HA H -3.778 -8.536 16.811 1.00 . A A . 72 TYR HA 1 1
8 10036 1 1 38 TYR HB2 H -4.914 -5.883 17.776 1.00 . A A . 72 TYR HB2 1 1
8 10037 1 1 38 TYR HB3 H -5.612 -7.015 16.604 1.00 . A A . 72 TYR HB3 1 1
8 10038 1 1 38 TYR HD1 H -6.156 -5.764 19.679 1.00 . A A . 72 TYR HD1 1 1
8 10039 1 1 38 TYR HD2 H -5.685 -9.543 17.797 1.00 . A A . 72 TYR HD2 1 1
8 10040 1 1 38 TYR HE1 H -7.416 -6.822 21.491 1.00 . A A . 72 TYR HE1 1 1
8 10041 1 1 38 TYR HE2 H -6.954 -10.599 19.606 1.00 . A A . 72 TYR HE2 1 1
8 10042 1 1 38 TYR HH H -8.869 -9.003 21.742 1.00 . A A . 72 TYR HH 1 1
8 10043 1 1 38 TYR N N -2.918 -7.766 18.540 1.00 . A A . 72 TYR N 1 1
8 10044 1 1 38 TYR O O -2.107 -5.815 16.954 1.00 . A A . 72 TYR O 1 1
8 10045 1 1 38 TYR OH O -7.989 -9.384 21.701 1.00 . A A . 72 TYR OH 1 1
8 10046 1 1 39 GLY C C -3.128 -5.756 12.999 1.00 . A A . 73 GLY C 1 1
8 10047 1 1 39 GLY CA C -2.310 -5.914 14.232 1.00 . A A . 73 GLY CA 1 1
8 10048 1 1 39 GLY H H -3.681 -7.453 14.761 1.00 . A A . 73 GLY H 1 1
8 10049 1 1 39 GLY HA2 H -2.150 -4.941 14.697 1.00 . A A . 73 GLY HA2 1 1
8 10050 1 1 39 GLY HA3 H -1.350 -6.368 13.986 1.00 . A A . 73 GLY HA3 1 1
8 10051 1 1 39 GLY N N -3.038 -6.766 15.128 1.00 . A A . 73 GLY N 1 1
8 10052 1 1 39 GLY O O -4.160 -6.407 12.831 1.00 . A A . 73 GLY O 1 1
8 10053 1 1 40 PHE C C -2.402 -4.736 9.763 1.00 . A A . 74 PHE C 1 1
8 10054 1 1 40 PHE CA C -3.392 -4.637 10.874 1.00 . A A . 74 PHE CA 1 1
8 10055 1 1 40 PHE CB C -4.060 -3.251 10.809 1.00 . A A . 74 PHE CB 1 1
8 10056 1 1 40 PHE CD1 C -4.845 -2.579 13.085 1.00 . A A . 74 PHE CD1 1 1
8 10057 1 1 40 PHE CD2 C -6.453 -3.341 11.508 1.00 . A A . 74 PHE CD2 1 1
8 10058 1 1 40 PHE CE1 C -5.844 -2.395 14.011 1.00 . A A . 74 PHE CE1 1 1
8 10059 1 1 40 PHE CE2 C -7.450 -3.156 12.436 1.00 . A A . 74 PHE CE2 1 1
8 10060 1 1 40 PHE CG C -5.141 -3.054 11.823 1.00 . A A . 74 PHE CG 1 1
8 10061 1 1 40 PHE CZ C -7.145 -2.684 13.688 1.00 . A A . 74 PHE CZ 1 1
8 10062 1 1 40 PHE H H -1.816 -4.365 12.276 1.00 . A A . 74 PHE H 1 1
8 10063 1 1 40 PHE HA H -4.151 -5.410 10.751 1.00 . A A . 74 PHE HA 1 1
8 10064 1 1 40 PHE HB2 H -3.295 -2.492 10.971 1.00 . A A . 74 PHE HB2 1 1
8 10065 1 1 40 PHE HB3 H -4.484 -3.113 9.814 1.00 . A A . 74 PHE HB3 1 1
8 10066 1 1 40 PHE HD1 H -3.823 -2.350 13.346 1.00 . A A . 74 PHE HD1 1 1
8 10067 1 1 40 PHE HD2 H -6.699 -3.713 10.524 1.00 . A A . 74 PHE HD2 1 1
8 10068 1 1 40 PHE HE1 H -5.604 -2.023 14.996 1.00 . A A . 74 PHE HE1 1 1
8 10069 1 1 40 PHE HE2 H -8.474 -3.383 12.180 1.00 . A A . 74 PHE HE2 1 1
8 10070 1 1 40 PHE HZ H -7.928 -2.540 14.417 1.00 . A A . 74 PHE HZ 1 1
8 10071 1 1 40 PHE N N -2.672 -4.870 12.095 1.00 . A A . 74 PHE N 1 1
8 10072 1 1 40 PHE O O -1.294 -4.204 9.846 1.00 . A A . 74 PHE O 1 1
8 10073 1 1 41 ILE C C -2.649 -5.055 6.356 1.00 . A A . 75 ILE C 1 1
8 10074 1 1 41 ILE CA C -1.921 -5.579 7.550 1.00 . A A . 75 ILE CA 1 1
8 10075 1 1 41 ILE CB C -1.524 -7.014 7.307 1.00 . A A . 75 ILE CB 1 1
8 10076 1 1 41 ILE CD1 C -0.483 -9.053 8.450 1.00 . A A . 75 ILE CD1 1 1
8 10077 1 1 41 ILE CG1 C -0.734 -7.549 8.519 1.00 . A A . 75 ILE CG1 1 1
8 10078 1 1 41 ILE CG2 C -0.701 -7.081 6.007 1.00 . A A . 75 ILE CG2 1 1
8 10079 1 1 41 ILE H H -3.723 -5.829 8.650 1.00 . A A . 75 ILE H 1 1
8 10080 1 1 41 ILE HA H -1.024 -4.983 7.711 1.00 . A A . 75 ILE HA 1 1
8 10081 1 1 41 ILE HB H -2.426 -7.613 7.183 1.00 . A A . 75 ILE HB 1 1
8 10082 1 1 41 ILE HD11 H 0.472 -9.241 7.960 1.00 . A A . 75 ILE HD11 1 1
8 10083 1 1 41 ILE HD12 H -0.460 -9.464 9.460 1.00 . A A . 75 ILE HD12 1 1
8 10084 1 1 41 ILE HD13 H -1.283 -9.529 7.883 1.00 . A A . 75 ILE HD13 1 1
8 10085 1 1 41 ILE HG12 H 0.228 -7.038 8.559 1.00 . A A . 75 ILE HG12 1 1
8 10086 1 1 41 ILE HG13 H -1.291 -7.325 9.429 1.00 . A A . 75 ILE HG13 1 1
8 10087 1 1 41 ILE HG21 H -0.090 -6.183 5.917 1.00 . A A . 75 ILE HG21 1 1
8 10088 1 1 41 ILE HG22 H -1.376 -7.148 5.154 1.00 . A A . 75 ILE HG22 1 1
8 10089 1 1 41 ILE HG23 H -0.056 -7.959 6.031 1.00 . A A . 75 ILE HG23 1 1
8 10090 1 1 41 ILE N N -2.799 -5.421 8.675 1.00 . A A . 75 ILE N 1 1
8 10091 1 1 41 ILE O O -3.794 -5.428 6.093 1.00 . A A . 75 ILE O 1 1
8 10092 1 1 42 ASN C C -2.241 -4.439 3.272 1.00 . A A . 76 ASN C 1 1
8 10093 1 1 42 ASN CA C -2.605 -3.582 4.438 1.00 . A A . 76 ASN CA 1 1
8 10094 1 1 42 ASN CB C -2.125 -2.149 4.138 1.00 . A A . 76 ASN CB 1 1
8 10095 1 1 42 ASN CG C -2.841 -1.119 4.993 1.00 . A A . 76 ASN CG 1 1
8 10096 1 1 42 ASN H H -1.052 -3.873 5.861 1.00 . A A . 76 ASN H 1 1
8 10097 1 1 42 ASN HA H -3.688 -3.583 4.564 1.00 . A A . 76 ASN HA 1 1
8 10098 1 1 42 ASN HB2 H -1.055 -2.087 4.336 1.00 . A A . 76 ASN HB2 1 1
8 10099 1 1 42 ASN HB3 H -2.305 -1.926 3.087 1.00 . A A . 76 ASN HB3 1 1
8 10100 1 1 42 ASN HD21 H -4.415 -1.060 3.673 1.00 . A A . 76 ASN HD21 1 1
8 10101 1 1 42 ASN HD22 H -4.566 -0.003 5.059 1.00 . A A . 76 ASN HD22 1 1
8 10102 1 1 42 ASN N N -1.988 -4.152 5.603 1.00 . A A . 76 ASN N 1 1
8 10103 1 1 42 ASN ND2 N -4.042 -0.691 4.536 1.00 . A A . 76 ASN ND2 1 1
8 10104 1 1 42 ASN O O -1.064 -4.694 3.011 1.00 . A A . 76 ASN O 1 1
8 10105 1 1 42 ASN OD1 O -2.344 -0.699 6.031 1.00 . A A . 76 ASN OD1 1 1
8 10106 1 1 43 ARG C C -2.507 -4.793 0.307 1.00 . A A . 77 ARG C 1 1
8 10107 1 1 43 ARG CA C -3.002 -5.719 1.371 1.00 . A A . 77 ARG CA 1 1
8 10108 1 1 43 ARG CB C -4.259 -6.427 0.829 1.00 . A A . 77 ARG CB 1 1
8 10109 1 1 43 ARG CD C -6.155 -8.038 1.364 1.00 . A A . 77 ARG CD 1 1
8 10110 1 1 43 ARG CG C -4.763 -7.531 1.757 1.00 . A A . 77 ARG CG 1 1
8 10111 1 1 43 ARG CZ C -7.208 -9.132 -0.597 1.00 . A A . 77 ARG CZ 1 1
8 10112 1 1 43 ARG H H -4.215 -4.677 2.781 1.00 . A A . 77 ARG H 1 1
8 10113 1 1 43 ARG HA H -2.235 -6.457 1.605 1.00 . A A . 77 ARG HA 1 1
8 10114 1 1 43 ARG HB2 H -5.051 -5.689 0.696 1.00 . A A . 77 ARG HB2 1 1
8 10115 1 1 43 ARG HB3 H -4.021 -6.867 -0.139 1.00 . A A . 77 ARG HB3 1 1
8 10116 1 1 43 ARG HD2 H -6.489 -8.785 2.084 1.00 . A A . 77 ARG HD2 1 1
8 10117 1 1 43 ARG HD3 H -6.857 -7.204 1.349 1.00 . A A . 77 ARG HD3 1 1
8 10118 1 1 43 ARG HE H -5.190 -8.710 -0.471 1.00 . A A . 77 ARG HE 1 1
8 10119 1 1 43 ARG HG2 H -4.063 -8.366 1.718 1.00 . A A . 77 ARG HG2 1 1
8 10120 1 1 43 ARG HG3 H -4.800 -7.147 2.776 1.00 . A A . 77 ARG HG3 1 1
8 10121 1 1 43 ARG HH11 H -8.465 -8.665 0.973 1.00 . A A . 77 ARG HH11 1 1
8 10122 1 1 43 ARG HH12 H -9.243 -9.424 -0.399 1.00 . A A . 77 ARG HH12 1 1
8 10123 1 1 43 ARG HH21 H -6.246 -9.723 -2.326 1.00 . A A . 77 ARG HH21 1 1
8 10124 1 1 43 ARG HH22 H -7.968 -10.031 -2.293 1.00 . A A . 77 ARG HH22 1 1
8 10125 1 1 43 ARG N N -3.263 -4.903 2.527 1.00 . A A . 77 ARG N 1 1
8 10126 1 1 43 ARG NE N -6.078 -8.651 0.005 1.00 . A A . 77 ARG NE 1 1
8 10127 1 1 43 ARG NH1 N -8.410 -9.068 0.048 1.00 . A A . 77 ARG NH1 1 1
8 10128 1 1 43 ARG NH2 N -7.134 -9.676 -1.847 1.00 . A A . 77 ARG NH2 1 1
8 10129 1 1 43 ARG O O -3.157 -3.810 -0.016 1.00 . A A . 77 ARG O 1 1
8 10130 1 1 44 ASN C C -1.435 -4.612 -2.622 1.00 . A A . 78 ASN C 1 1
8 10131 1 1 44 ASN CA C -0.806 -4.231 -1.309 1.00 . A A . 78 ASN CA 1 1
8 10132 1 1 44 ASN CB C 0.724 -4.345 -1.462 1.00 . A A . 78 ASN CB 1 1
8 10133 1 1 44 ASN CG C 1.459 -3.882 -0.213 1.00 . A A . 78 ASN CG 1 1
8 10134 1 1 44 ASN H H -0.822 -5.916 0.006 1.00 . A A . 78 ASN H 1 1
8 10135 1 1 44 ASN HA H -1.064 -3.198 -1.078 1.00 . A A . 78 ASN HA 1 1
8 10136 1 1 44 ASN HB2 H 0.981 -5.386 -1.657 1.00 . A A . 78 ASN HB2 1 1
8 10137 1 1 44 ASN HB3 H 1.042 -3.736 -2.308 1.00 . A A . 78 ASN HB3 1 1
8 10138 1 1 44 ASN HD21 H 0.838 -1.943 -0.497 1.00 . A A . 78 ASN HD21 1 1
8 10139 1 1 44 ASN HD22 H 1.844 -2.202 0.910 1.00 . A A . 78 ASN HD22 1 1
8 10140 1 1 44 ASN N N -1.333 -5.092 -0.277 1.00 . A A . 78 ASN N 1 1
8 10141 1 1 44 ASN ND2 N 1.373 -2.563 0.093 1.00 . A A . 78 ASN ND2 1 1
8 10142 1 1 44 ASN O O -1.278 -3.913 -3.619 1.00 . A A . 78 ASN O 1 1
8 10143 1 1 44 ASN OD1 O 2.100 -4.673 0.472 1.00 . A A . 78 ASN OD1 1 1
8 10144 1 1 45 ASP C C -4.083 -5.455 -4.095 1.00 . A A . 79 ASP C 1 1
8 10145 1 1 45 ASP CA C -2.782 -6.191 -3.874 1.00 . A A . 79 ASP CA 1 1
8 10146 1 1 45 ASP CB C -3.080 -7.705 -3.870 1.00 . A A . 79 ASP CB 1 1
8 10147 1 1 45 ASP CG C -3.468 -8.228 -5.249 1.00 . A A . 79 ASP CG 1 1
8 10148 1 1 45 ASP H H -2.280 -6.289 -1.806 1.00 . A A . 79 ASP H 1 1
8 10149 1 1 45 ASP HA H -2.111 -5.969 -4.704 1.00 . A A . 79 ASP HA 1 1
8 10150 1 1 45 ASP HB2 H -2.195 -8.239 -3.525 1.00 . A A . 79 ASP HB2 1 1
8 10151 1 1 45 ASP HB3 H -3.901 -7.898 -3.180 1.00 . A A . 79 ASP HB3 1 1
8 10152 1 1 45 ASP N N -2.165 -5.747 -2.650 1.00 . A A . 79 ASP N 1 1
8 10153 1 1 45 ASP O O -4.377 -5.039 -5.213 1.00 . A A . 79 ASP O 1 1
8 10154 1 1 45 ASP OD1 O -2.624 -8.126 -6.176 1.00 . A A . 79 ASP OD1 1 1
8 10155 1 1 45 ASP OD2 O -4.610 -8.739 -5.385 1.00 . A A . 79 ASP OD2 1 1
8 10156 1 1 46 THR C C -6.202 -3.314 -2.482 1.00 . A A . 80 THR C 1 1
8 10157 1 1 46 THR CA C -6.185 -4.643 -3.190 1.00 . A A . 80 THR CA 1 1
8 10158 1 1 46 THR CB C -7.308 -5.482 -2.635 1.00 . A A . 80 THR CB 1 1
8 10159 1 1 46 THR CG2 C -8.645 -4.949 -3.166 1.00 . A A . 80 THR CG2 1 1
8 10160 1 1 46 THR H H -4.603 -5.602 -2.117 1.00 . A A . 80 THR H 1 1
8 10161 1 1 46 THR HA H -6.363 -4.476 -4.253 1.00 . A A . 80 THR HA 1 1
8 10162 1 1 46 THR HB H -7.301 -5.422 -1.547 1.00 . A A . 80 THR HB 1 1
8 10163 1 1 46 THR HG1 H -7.861 -7.363 -2.678 1.00 . A A . 80 THR HG1 1 1
8 10164 1 1 46 THR HG21 H -9.461 -5.553 -2.767 1.00 . A A . 80 THR HG21 1 1
8 10165 1 1 46 THR HG22 H -8.773 -3.913 -2.853 1.00 . A A . 80 THR HG22 1 1
8 10166 1 1 46 THR HG23 H -8.651 -5.004 -4.255 1.00 . A A . 80 THR HG23 1 1
8 10167 1 1 46 THR N N -4.895 -5.283 -3.030 1.00 . A A . 80 THR N 1 1
8 10168 1 1 46 THR O O -7.108 -2.514 -2.700 1.00 . A A . 80 THR O 1 1
8 10169 1 1 46 THR OG1 O -7.143 -6.834 -3.035 1.00 . A A . 80 THR OG1 1 1
8 10170 1 1 47 LYS C C -6.312 -1.767 0.078 1.00 . A A . 81 LYS C 1 1
8 10171 1 1 47 LYS CA C -5.157 -1.798 -0.874 1.00 . A A . 81 LYS CA 1 1
8 10172 1 1 47 LYS CB C -5.209 -0.537 -1.742 1.00 . A A . 81 LYS CB 1 1
8 10173 1 1 47 LYS CD C -2.714 -0.722 -2.145 1.00 . A A . 81 LYS CD 1 1
8 10174 1 1 47 LYS CE C -1.561 -0.497 -3.125 1.00 . A A . 81 LYS CE 1 1
8 10175 1 1 47 LYS CG C -4.088 -0.501 -2.783 1.00 . A A . 81 LYS CG 1 1
8 10176 1 1 47 LYS H H -4.471 -3.731 -1.474 1.00 . A A . 81 LYS H 1 1
8 10177 1 1 47 LYS HA H -4.234 -1.777 -0.293 1.00 . A A . 81 LYS HA 1 1
8 10178 1 1 47 LYS HB2 H -6.168 -0.507 -2.259 1.00 . A A . 81 LYS HB2 1 1
8 10179 1 1 47 LYS HB3 H -5.124 0.340 -1.100 1.00 . A A . 81 LYS HB3 1 1
8 10180 1 1 47 LYS HD2 H -2.601 -0.037 -1.305 1.00 . A A . 81 LYS HD2 1 1
8 10181 1 1 47 LYS HD3 H -2.662 -1.746 -1.776 1.00 . A A . 81 LYS HD3 1 1
8 10182 1 1 47 LYS HE2 H -0.621 -0.759 -2.639 1.00 . A A . 81 LYS HE2 1 1
8 10183 1 1 47 LYS HE3 H -1.702 -1.131 -4.000 1.00 . A A . 81 LYS HE3 1 1
8 10184 1 1 47 LYS HG2 H -4.266 -1.280 -3.525 1.00 . A A . 81 LYS HG2 1 1
8 10185 1 1 47 LYS HG3 H -4.097 0.470 -3.277 1.00 . A A . 81 LYS HG3 1 1
8 10186 1 1 47 LYS HZ1 H -0.745 1.051 -4.197 1.00 . A A . 81 LYS HZ1 1 1
8 10187 1 1 47 LYS HZ2 H -1.374 1.510 -2.742 1.00 . A A . 81 LYS HZ2 1 1
8 10188 1 1 47 LYS HZ3 H -2.379 1.166 -4.004 1.00 . A A . 81 LYS HZ3 1 1
8 10189 1 1 47 LYS N N -5.202 -3.048 -1.613 1.00 . A A . 81 LYS N 1 1
8 10190 1 1 47 LYS NZ N -1.510 0.920 -3.551 1.00 . A A . 81 LYS NZ 1 1
8 10191 1 1 47 LYS O O -7.011 -0.765 0.220 1.00 . A A . 81 LYS O 1 1
8 10192 1 1 48 GLU C C -6.956 -3.337 3.056 1.00 . A A . 82 GLU C 1 1
8 10193 1 1 48 GLU CA C -7.570 -3.023 1.727 1.00 . A A . 82 GLU CA 1 1
8 10194 1 1 48 GLU CB C -8.584 -4.137 1.396 1.00 . A A . 82 GLU CB 1 1
8 10195 1 1 48 GLU CD C -10.309 -2.538 0.570 1.00 . A A . 82 GLU CD 1 1
8 10196 1 1 48 GLU CG C -9.495 -3.777 0.215 1.00 . A A . 82 GLU CG 1 1
8 10197 1 1 48 GLU H H -5.890 -3.682 0.598 1.00 . A A . 82 GLU H 1 1
8 10198 1 1 48 GLU HA H -8.099 -2.073 1.797 1.00 . A A . 82 GLU HA 1 1
8 10199 1 1 48 GLU HB2 H -8.036 -5.045 1.148 1.00 . A A . 82 GLU HB2 1 1
8 10200 1 1 48 GLU HB3 H -9.202 -4.325 2.274 1.00 . A A . 82 GLU HB3 1 1
8 10201 1 1 48 GLU HG2 H -8.886 -3.573 -0.666 1.00 . A A . 82 GLU HG2 1 1
8 10202 1 1 48 GLU HG3 H -10.168 -4.609 0.007 1.00 . A A . 82 GLU HG3 1 1
8 10203 1 1 48 GLU N N -6.504 -2.897 0.761 1.00 . A A . 82 GLU N 1 1
8 10204 1 1 48 GLU O O -5.815 -3.789 3.146 1.00 . A A . 82 GLU O 1 1
8 10205 1 1 48 GLU OE1 O -10.883 -2.509 1.691 1.00 . A A . 82 GLU OE1 1 1
8 10206 1 1 48 GLU OE2 O -10.373 -1.612 -0.279 1.00 . A A . 82 GLU OE2 1 1
8 10207 1 1 49 ASP C C -7.701 -4.717 5.875 1.00 . A A . 83 ASP C 1 1
8 10208 1 1 49 ASP CA C -7.257 -3.341 5.469 1.00 . A A . 83 ASP CA 1 1
8 10209 1 1 49 ASP CB C -7.834 -2.351 6.506 1.00 . A A . 83 ASP CB 1 1
8 10210 1 1 49 ASP CG C -7.530 -0.901 6.169 1.00 . A A . 83 ASP CG 1 1
8 10211 1 1 49 ASP H H -8.671 -2.737 3.997 1.00 . A A . 83 ASP H 1 1
8 10212 1 1 49 ASP HA H -6.168 -3.290 5.483 1.00 . A A . 83 ASP HA 1 1
8 10213 1 1 49 ASP HB2 H -8.915 -2.483 6.556 1.00 . A A . 83 ASP HB2 1 1
8 10214 1 1 49 ASP HB3 H -7.405 -2.579 7.482 1.00 . A A . 83 ASP HB3 1 1
8 10215 1 1 49 ASP N N -7.736 -3.095 4.132 1.00 . A A . 83 ASP N 1 1
8 10216 1 1 49 ASP O O -8.819 -5.134 5.576 1.00 . A A . 83 ASP O 1 1
8 10217 1 1 49 ASP OD1 O -6.326 -0.558 6.064 1.00 . A A . 83 ASP OD1 1 1
8 10218 1 1 49 ASP OD2 O -8.502 -0.116 6.012 1.00 . A A . 83 ASP OD2 1 1
8 10219 1 1 50 VAL C C -6.825 -6.822 8.499 1.00 . A A . 84 VAL C 1 1
8 10220 1 1 50 VAL CA C -7.156 -6.780 7.039 1.00 . A A . 84 VAL CA 1 1
8 10221 1 1 50 VAL CB C -6.381 -7.876 6.365 1.00 . A A . 84 VAL CB 1 1
8 10222 1 1 50 VAL CG1 C -6.916 -9.235 6.848 1.00 . A A . 84 VAL CG1 1 1
8 10223 1 1 50 VAL CG2 C -6.500 -7.699 4.843 1.00 . A A . 84 VAL CG2 1 1
8 10224 1 1 50 VAL H H -5.910 -5.069 6.803 1.00 . A A . 84 VAL H 1 1
8 10225 1 1 50 VAL HA H -8.224 -6.951 6.903 1.00 . A A . 84 VAL HA 1 1
8 10226 1 1 50 VAL HB H -5.332 -7.790 6.648 1.00 . A A . 84 VAL HB 1 1
8 10227 1 1 50 VAL HG11 H -6.359 -10.038 6.364 1.00 . A A . 84 VAL HG11 1 1
8 10228 1 1 50 VAL HG12 H -6.795 -9.310 7.928 1.00 . A A . 84 VAL HG12 1 1
8 10229 1 1 50 VAL HG13 H -7.972 -9.321 6.593 1.00 . A A . 84 VAL HG13 1 1
8 10230 1 1 50 VAL HG21 H -5.941 -8.488 4.340 1.00 . A A . 84 VAL HG21 1 1
8 10231 1 1 50 VAL HG22 H -7.549 -7.754 4.552 1.00 . A A . 84 VAL HG22 1 1
8 10232 1 1 50 VAL HG23 H -6.095 -6.728 4.557 1.00 . A A . 84 VAL HG23 1 1
8 10233 1 1 50 VAL N N -6.818 -5.453 6.586 1.00 . A A . 84 VAL N 1 1
8 10234 1 1 50 VAL O O -5.810 -6.275 8.936 1.00 . A A . 84 VAL O 1 1
8 10235 1 1 51 PHE C C -6.624 -8.796 10.937 1.00 . A A . 85 PHE C 1 1
8 10236 1 1 51 PHE CA C -7.469 -7.575 10.712 1.00 . A A . 85 PHE CA 1 1
8 10237 1 1 51 PHE CB C -8.776 -7.728 11.517 1.00 . A A . 85 PHE CB 1 1
8 10238 1 1 51 PHE CD1 C -8.956 -6.173 13.458 1.00 . A A . 85 PHE CD1 1 1
8 10239 1 1 51 PHE CD2 C -8.160 -8.376 13.850 1.00 . A A . 85 PHE CD2 1 1
8 10240 1 1 51 PHE CE1 C -8.818 -5.884 14.795 1.00 . A A . 85 PHE CE1 1 1
8 10241 1 1 51 PHE CE2 C -8.022 -8.086 15.188 1.00 . A A . 85 PHE CE2 1 1
8 10242 1 1 51 PHE CG C -8.628 -7.422 12.973 1.00 . A A . 85 PHE CG 1 1
8 10243 1 1 51 PHE CZ C -8.351 -6.842 15.660 1.00 . A A . 85 PHE CZ 1 1
8 10244 1 1 51 PHE H H -8.499 -7.927 8.882 1.00 . A A . 85 PHE H 1 1
8 10245 1 1 51 PHE HA H -6.931 -6.691 11.055 1.00 . A A . 85 PHE HA 1 1
8 10246 1 1 51 PHE HB2 H -9.528 -7.062 11.094 1.00 . A A . 85 PHE HB2 1 1
8 10247 1 1 51 PHE HB3 H -9.124 -8.756 11.415 1.00 . A A . 85 PHE HB3 1 1
8 10248 1 1 51 PHE HD1 H -9.325 -5.416 12.782 1.00 . A A . 85 PHE HD1 1 1
8 10249 1 1 51 PHE HD2 H -7.899 -9.358 13.484 1.00 . A A . 85 PHE HD2 1 1
8 10250 1 1 51 PHE HE1 H -9.078 -4.903 15.164 1.00 . A A . 85 PHE HE1 1 1
8 10251 1 1 51 PHE HE2 H -7.653 -8.840 15.867 1.00 . A A . 85 PHE HE2 1 1
8 10252 1 1 51 PHE HZ H -8.243 -6.616 16.711 1.00 . A A . 85 PHE HZ 1 1
8 10253 1 1 51 PHE N N -7.687 -7.485 9.290 1.00 . A A . 85 PHE N 1 1
8 10254 1 1 51 PHE O O -6.919 -9.871 10.411 1.00 . A A . 85 PHE O 1 1
8 10255 1 1 52 VAL C C -4.585 -10.001 13.449 1.00 . A A . 86 VAL C 1 1
8 10256 1 1 52 VAL CA C -4.669 -9.782 11.971 1.00 . A A . 86 VAL CA 1 1
8 10257 1 1 52 VAL CB C -3.278 -9.572 11.447 1.00 . A A . 86 VAL CB 1 1
8 10258 1 1 52 VAL CG1 C -2.451 -10.851 11.675 1.00 . A A . 86 VAL CG1 1 1
8 10259 1 1 52 VAL CG2 C -3.380 -9.183 9.966 1.00 . A A . 86 VAL CG2 1 1
8 10260 1 1 52 VAL H H -5.345 -7.769 12.167 1.00 . A A . 86 VAL H 1 1
8 10261 1 1 52 VAL HA H -5.096 -10.670 11.503 1.00 . A A . 86 VAL HA 1 1
8 10262 1 1 52 VAL HB H -2.815 -8.751 11.995 1.00 . A A . 86 VAL HB 1 1
8 10263 1 1 52 VAL HG11 H -1.619 -10.877 10.972 1.00 . A A . 86 VAL HG11 1 1
8 10264 1 1 52 VAL HG12 H -3.085 -11.725 11.521 1.00 . A A . 86 VAL HG12 1 1
8 10265 1 1 52 VAL HG13 H -2.066 -10.857 12.695 1.00 . A A . 86 VAL HG13 1 1
8 10266 1 1 52 VAL HG21 H -4.426 -9.022 9.703 1.00 . A A . 86 VAL HG21 1 1
8 10267 1 1 52 VAL HG22 H -2.817 -8.266 9.791 1.00 . A A . 86 VAL HG22 1 1
8 10268 1 1 52 VAL HG23 H -2.970 -9.984 9.351 1.00 . A A . 86 VAL HG23 1 1
8 10269 1 1 52 VAL N N -5.543 -8.660 11.735 1.00 . A A . 86 VAL N 1 1
8 10270 1 1 52 VAL O O -4.533 -9.060 14.242 1.00 . A A . 86 VAL O 1 1
8 10271 1 1 53 HIS C C -3.192 -12.369 15.411 1.00 . A A . 87 HIS C 1 1
8 10272 1 1 53 HIS CA C -4.499 -11.662 15.219 1.00 . A A . 87 HIS CA 1 1
8 10273 1 1 53 HIS CB C -5.617 -12.638 15.641 1.00 . A A . 87 HIS CB 1 1
8 10274 1 1 53 HIS CD2 C -7.766 -11.567 16.622 1.00 . A A . 87 HIS CD2 1 1
8 10275 1 1 53 HIS CE1 C -8.852 -11.435 14.722 1.00 . A A . 87 HIS CE1 1 1
8 10276 1 1 53 HIS CG C -6.998 -12.045 15.603 1.00 . A A . 87 HIS CG 1 1
8 10277 1 1 53 HIS H H -4.596 -12.009 13.127 1.00 . A A . 87 HIS H 1 1
8 10278 1 1 53 HIS HA H -4.532 -10.770 15.845 1.00 . A A . 87 HIS HA 1 1
8 10279 1 1 53 HIS HB2 H -5.594 -13.495 14.968 1.00 . A A . 87 HIS HB2 1 1
8 10280 1 1 53 HIS HB3 H -5.414 -12.984 16.654 1.00 . A A . 87 HIS HB3 1 1
8 10281 1 1 53 HIS HD1 H -7.360 -12.238 13.486 1.00 . A A . 87 HIS HD1 1 1
8 10282 1 1 53 HIS HD2 H -7.496 -11.505 17.666 1.00 . A A . 87 HIS HD2 1 1
8 10283 1 1 53 HIS HE1 H -9.637 -11.233 14.008 1.00 . A A . 87 HIS HE1 1 1
8 10284 1 1 53 HIS HE2 H -9.750 -10.781 16.525 1.00 . A A . 87 HIS HE2 1 1
8 10285 1 1 53 HIS N N -4.564 -11.286 13.832 1.00 . A A . 87 HIS N 1 1
8 10286 1 1 53 HIS ND1 N -7.683 -11.960 14.402 1.00 . A A . 87 HIS ND1 1 1
8 10287 1 1 53 HIS NE2 N -8.954 -11.180 16.049 1.00 . A A . 87 HIS NE2 1 1
8 10288 1 1 53 HIS O O -2.578 -12.841 14.456 1.00 . A A . 87 HIS O 1 1
8 10289 1 1 54 GLN C C -1.659 -14.612 16.753 1.00 . A A . 88 GLN C 1 1
8 10290 1 1 54 GLN CA C -1.481 -13.132 16.966 1.00 . A A . 88 GLN CA 1 1
8 10291 1 1 54 GLN CB C -1.004 -12.902 18.415 1.00 . A A . 88 GLN CB 1 1
8 10292 1 1 54 GLN CD C -1.409 -13.188 20.847 1.00 . A A . 88 GLN CD 1 1
8 10293 1 1 54 GLN CG C -1.913 -13.563 19.459 1.00 . A A . 88 GLN CG 1 1
8 10294 1 1 54 GLN H H -3.262 -12.054 17.431 1.00 . A A . 88 GLN H 1 1
8 10295 1 1 54 GLN HA H -0.716 -12.767 16.281 1.00 . A A . 88 GLN HA 1 1
8 10296 1 1 54 GLN HB2 H 0.000 -13.314 18.519 1.00 . A A . 88 GLN HB2 1 1
8 10297 1 1 54 GLN HB3 H -0.967 -11.830 18.608 1.00 . A A . 88 GLN HB3 1 1
8 10298 1 1 54 GLN HE21 H -3.235 -12.391 21.357 1.00 . A A . 88 GLN HE21 1 1
8 10299 1 1 54 GLN HE22 H -2.012 -12.308 22.605 1.00 . A A . 88 GLN HE22 1 1
8 10300 1 1 54 GLN HG2 H -2.936 -13.206 19.332 1.00 . A A . 88 GLN HG2 1 1
8 10301 1 1 54 GLN HG3 H -1.885 -14.645 19.338 1.00 . A A . 88 GLN HG3 1 1
8 10302 1 1 54 GLN N N -2.729 -12.461 16.675 1.00 . A A . 88 GLN N 1 1
8 10303 1 1 54 GLN NE2 N -2.294 -12.577 21.673 1.00 . A A . 88 GLN NE2 1 1
8 10304 1 1 54 GLN O O -0.687 -15.362 16.717 1.00 . A A . 88 GLN O 1 1
8 10305 1 1 54 GLN OE1 O -0.259 -13.434 21.191 1.00 . A A . 88 GLN OE1 1 1
8 10306 1 1 55 THR C C -3.128 -16.739 14.915 1.00 . A A . 89 THR C 1 1
8 10307 1 1 55 THR CA C -3.169 -16.470 16.387 1.00 . A A . 89 THR CA 1 1
8 10308 1 1 55 THR CB C -4.506 -16.913 16.922 1.00 . A A . 89 THR CB 1 1
8 10309 1 1 55 THR CG2 C -4.516 -16.713 18.444 1.00 . A A . 89 THR CG2 1 1
8 10310 1 1 55 THR H H -3.694 -14.422 16.630 1.00 . A A . 89 THR H 1 1
8 10311 1 1 55 THR HA H -2.384 -17.047 16.875 1.00 . A A . 89 THR HA 1 1
8 10312 1 1 55 THR HB H -4.651 -17.970 16.697 1.00 . A A . 89 THR HB 1 1
8 10313 1 1 55 THR HG1 H -6.401 -16.450 16.675 1.00 . A A . 89 THR HG1 1 1
8 10314 1 1 55 THR HG21 H -5.478 -17.030 18.846 1.00 . A A . 89 THR HG21 1 1
8 10315 1 1 55 THR HG22 H -3.721 -17.308 18.893 1.00 . A A . 89 THR HG22 1 1
8 10316 1 1 55 THR HG23 H -4.355 -15.660 18.673 1.00 . A A . 89 THR HG23 1 1
8 10317 1 1 55 THR N N -2.919 -15.069 16.598 1.00 . A A . 89 THR N 1 1
8 10318 1 1 55 THR O O -3.336 -17.866 14.472 1.00 . A A . 89 THR O 1 1
8 10319 1 1 55 THR OG1 O -5.557 -16.157 16.325 1.00 . A A . 89 THR OG1 1 1
8 10320 1 1 56 ALA C C -1.383 -16.216 12.317 1.00 . A A . 90 ALA C 1 1
8 10321 1 1 56 ALA CA C -2.789 -15.840 12.693 1.00 . A A . 90 ALA CA 1 1
8 10322 1 1 56 ALA CB C -3.158 -14.554 11.936 1.00 . A A . 90 ALA CB 1 1
8 10323 1 1 56 ALA H H -2.684 -14.783 14.537 1.00 . A A . 90 ALA H 1 1
8 10324 1 1 56 ALA HA H -3.465 -16.639 12.390 1.00 . A A . 90 ALA HA 1 1
8 10325 1 1 56 ALA HB1 H -3.442 -14.803 10.913 1.00 . A A . 90 ALA HB1 1 1
8 10326 1 1 56 ALA HB2 H -3.994 -14.065 12.436 1.00 . A A . 90 ALA HB2 1 1
8 10327 1 1 56 ALA HB3 H -2.300 -13.882 11.922 1.00 . A A . 90 ALA HB3 1 1
8 10328 1 1 56 ALA N N -2.851 -15.689 14.123 1.00 . A A . 90 ALA N 1 1
8 10329 1 1 56 ALA O O -1.118 -16.559 11.165 1.00 . A A . 90 ALA O 1 1
8 10330 1 1 57 ILE C C 0.990 -18.008 12.862 1.00 . A A . 91 ILE C 1 1
8 10331 1 1 57 ILE CA C 0.932 -16.508 12.985 1.00 . A A . 91 ILE CA 1 1
8 10332 1 1 57 ILE CB C 1.900 -16.118 14.077 1.00 . A A . 91 ILE CB 1 1
8 10333 1 1 57 ILE CD1 C 1.941 -13.623 13.459 1.00 . A A . 91 ILE CD1 1 1
8 10334 1 1 57 ILE CG1 C 1.682 -14.664 14.543 1.00 . A A . 91 ILE CG1 1 1
8 10335 1 1 57 ILE CG2 C 3.326 -16.332 13.543 1.00 . A A . 91 ILE CG2 1 1
8 10336 1 1 57 ILE H H -0.693 -15.880 14.222 1.00 . A A . 91 ILE H 1 1
8 10337 1 1 57 ILE HA H 1.231 -16.047 12.043 1.00 . A A . 91 ILE HA 1 1
8 10338 1 1 57 ILE HB H 1.746 -16.782 14.929 1.00 . A A . 91 ILE HB 1 1
8 10339 1 1 57 ILE HD11 H 1.328 -12.741 13.647 1.00 . A A . 91 ILE HD11 1 1
8 10340 1 1 57 ILE HD12 H 2.994 -13.342 13.469 1.00 . A A . 91 ILE HD12 1 1
8 10341 1 1 57 ILE HD13 H 1.686 -14.041 12.485 1.00 . A A . 91 ILE HD13 1 1
8 10342 1 1 57 ILE HG12 H 0.655 -14.558 14.892 1.00 . A A . 91 ILE HG12 1 1
8 10343 1 1 57 ILE HG13 H 2.357 -14.466 15.377 1.00 . A A . 91 ILE HG13 1 1
8 10344 1 1 57 ILE HG21 H 4.048 -16.058 14.312 1.00 . A A . 91 ILE HG21 1 1
8 10345 1 1 57 ILE HG22 H 3.481 -15.709 12.662 1.00 . A A . 91 ILE HG22 1 1
8 10346 1 1 57 ILE HG23 H 3.460 -17.380 13.275 1.00 . A A . 91 ILE HG23 1 1
8 10347 1 1 57 ILE N N -0.439 -16.162 13.286 1.00 . A A . 91 ILE N 1 1
8 10348 1 1 57 ILE O O 0.691 -18.729 13.812 1.00 . A A . 91 ILE O 1 1
8 10349 1 1 58 LYS C C 2.852 -20.421 11.763 1.00 . A A . 92 LYS C 1 1
8 10350 1 1 58 LYS CA C 1.454 -19.950 11.481 1.00 . A A . 92 LYS CA 1 1
8 10351 1 1 58 LYS CB C 1.079 -20.394 10.053 1.00 . A A . 92 LYS CB 1 1
8 10352 1 1 58 LYS CD C 0.626 -22.385 8.517 1.00 . A A . 92 LYS CD 1 1
8 10353 1 1 58 LYS CE C 1.427 -21.897 7.311 1.00 . A A . 92 LYS CE 1 1
8 10354 1 1 58 LYS CG C 1.213 -21.909 9.851 1.00 . A A . 92 LYS CG 1 1
8 10355 1 1 58 LYS H H 1.635 -17.897 10.914 1.00 . A A . 92 LYS H 1 1
8 10356 1 1 58 LYS HA H 0.774 -20.429 12.186 1.00 . A A . 92 LYS HA 1 1
8 10357 1 1 58 LYS HB2 H 0.049 -20.100 9.850 1.00 . A A . 92 LYS HB2 1 1
8 10358 1 1 58 LYS HB3 H 1.737 -19.889 9.346 1.00 . A A . 92 LYS HB3 1 1
8 10359 1 1 58 LYS HD2 H 0.615 -23.475 8.511 1.00 . A A . 92 LYS HD2 1 1
8 10360 1 1 58 LYS HD3 H -0.398 -22.021 8.432 1.00 . A A . 92 LYS HD3 1 1
8 10361 1 1 58 LYS HE2 H 1.382 -20.809 7.265 1.00 . A A . 92 LYS HE2 1 1
8 10362 1 1 58 LYS HE3 H 2.466 -22.212 7.416 1.00 . A A . 92 LYS HE3 1 1
8 10363 1 1 58 LYS HG2 H 2.268 -22.179 9.888 1.00 . A A . 92 LYS HG2 1 1
8 10364 1 1 58 LYS HG3 H 0.690 -22.416 10.662 1.00 . A A . 92 LYS HG3 1 1
8 10365 1 1 58 LYS HZ1 H 1.405 -22.133 5.274 1.00 . A A . 92 LYS HZ1 1 1
8 10366 1 1 58 LYS HZ2 H -0.093 -22.168 5.963 1.00 . A A . 92 LYS HZ2 1 1
8 10367 1 1 58 LYS HZ3 H 0.909 -23.470 6.102 1.00 . A A . 92 LYS HZ3 1 1
8 10368 1 1 58 LYS N N 1.386 -18.518 11.671 1.00 . A A . 92 LYS N 1 1
8 10369 1 1 58 LYS NZ N 0.868 -22.462 6.063 1.00 . A A . 92 LYS NZ 1 1
8 10370 1 1 58 LYS O O 3.045 -21.402 12.481 1.00 . A A . 92 LYS O 1 1
8 10371 1 1 59 LYS C C 5.911 -19.138 12.284 1.00 . A A . 93 LYS C 1 1
8 10372 1 1 59 LYS CA C 5.234 -20.152 11.415 1.00 . A A . 93 LYS CA 1 1
8 10373 1 1 59 LYS CB C 6.038 -20.280 10.106 1.00 . A A . 93 LYS CB 1 1
8 10374 1 1 59 LYS CD C 6.303 -21.534 7.903 1.00 . A A . 93 LYS CD 1 1
8 10375 1 1 59 LYS CE C 5.764 -22.647 7.004 1.00 . A A . 93 LYS CE 1 1
8 10376 1 1 59 LYS CG C 5.501 -21.390 9.199 1.00 . A A . 93 LYS CG 1 1
8 10377 1 1 59 LYS H H 3.675 -18.913 10.643 1.00 . A A . 93 LYS H 1 1
8 10378 1 1 59 LYS HA H 5.233 -21.114 11.927 1.00 . A A . 93 LYS HA 1 1
8 10379 1 1 59 LYS HB2 H 5.985 -19.333 9.568 1.00 . A A . 93 LYS HB2 1 1
8 10380 1 1 59 LYS HB3 H 7.079 -20.492 10.348 1.00 . A A . 93 LYS HB3 1 1
8 10381 1 1 59 LYS HD2 H 6.258 -20.591 7.358 1.00 . A A . 93 LYS HD2 1 1
8 10382 1 1 59 LYS HD3 H 7.342 -21.750 8.151 1.00 . A A . 93 LYS HD3 1 1
8 10383 1 1 59 LYS HE2 H 5.811 -23.596 7.539 1.00 . A A . 93 LYS HE2 1 1
8 10384 1 1 59 LYS HE3 H 4.727 -22.431 6.744 1.00 . A A . 93 LYS HE3 1 1
8 10385 1 1 59 LYS HG2 H 5.534 -22.336 9.741 1.00 . A A . 93 LYS HG2 1 1
8 10386 1 1 59 LYS HG3 H 4.466 -21.164 8.946 1.00 . A A . 93 LYS HG3 1 1
8 10387 1 1 59 LYS HZ1 H 6.416 -23.646 5.337 1.00 . A A . 93 LYS HZ1 1 1
8 10388 1 1 59 LYS HZ2 H 7.547 -22.641 5.993 1.00 . A A . 93 LYS HZ2 1 1
8 10389 1 1 59 LYS HZ3 H 6.291 -22.015 5.126 1.00 . A A . 93 LYS HZ3 1 1
8 10390 1 1 59 LYS N N 3.869 -19.728 11.206 1.00 . A A . 93 LYS N 1 1
8 10391 1 1 59 LYS NZ N 6.568 -22.745 5.767 1.00 . A A . 93 LYS NZ 1 1
8 10392 1 1 59 LYS O O 5.720 -17.933 12.127 1.00 . A A . 93 LYS O 1 1
8 10393 1 1 60 ASN C C 8.916 -18.950 13.873 1.00 . A A . 94 ASN C 1 1
8 10394 1 1 60 ASN CA C 7.451 -18.758 14.124 1.00 . A A . 94 ASN CA 1 1
8 10395 1 1 60 ASN CB C 7.181 -19.089 15.607 1.00 . A A . 94 ASN CB 1 1
8 10396 1 1 60 ASN CG C 5.696 -19.220 15.912 1.00 . A A . 94 ASN CG 1 1
8 10397 1 1 60 ASN H H 6.888 -20.629 13.286 1.00 . A A . 94 ASN H 1 1
8 10398 1 1 60 ASN HA H 7.176 -17.722 13.922 1.00 . A A . 94 ASN HA 1 1
8 10399 1 1 60 ASN HB2 H 7.673 -20.030 15.851 1.00 . A A . 94 ASN HB2 1 1
8 10400 1 1 60 ASN HB3 H 7.602 -18.298 16.229 1.00 . A A . 94 ASN HB3 1 1
8 10401 1 1 60 ASN HD21 H 5.424 -17.189 15.778 1.00 . A A . 94 ASN HD21 1 1
8 10402 1 1 60 ASN HD22 H 3.986 -18.110 16.158 1.00 . A A . 94 ASN HD22 1 1
8 10403 1 1 60 ASN N N 6.750 -19.631 13.220 1.00 . A A . 94 ASN N 1 1
8 10404 1 1 60 ASN ND2 N 4.974 -18.076 15.953 1.00 . A A . 94 ASN ND2 1 1
8 10405 1 1 60 ASN O O 9.340 -19.985 13.358 1.00 . A A . 94 ASN O 1 1
8 10406 1 1 60 ASN OD1 O 5.193 -20.319 16.127 1.00 . A A . 94 ASN OD1 1 1
8 10407 1 1 61 ASN C C 11.675 -19.046 15.046 1.00 . A A . 95 ASN C 1 1
8 10408 1 1 61 ASN CA C 11.157 -18.028 14.051 1.00 . A A . 95 ASN CA 1 1
8 10409 1 1 61 ASN CB C 11.871 -16.678 14.307 1.00 . A A . 95 ASN CB 1 1
8 10410 1 1 61 ASN CG C 13.335 -16.689 13.879 1.00 . A A . 95 ASN CG 1 1
8 10411 1 1 61 ASN H H 9.336 -17.103 14.651 1.00 . A A . 95 ASN H 1 1
8 10412 1 1 61 ASN HA H 11.371 -18.367 13.037 1.00 . A A . 95 ASN HA 1 1
8 10413 1 1 61 ASN HB2 H 11.349 -15.894 13.759 1.00 . A A . 95 ASN HB2 1 1
8 10414 1 1 61 ASN HB3 H 11.822 -16.456 15.373 1.00 . A A . 95 ASN HB3 1 1
8 10415 1 1 61 ASN HD21 H 13.065 -15.002 12.734 1.00 . A A . 95 ASN HD21 1 1
8 10416 1 1 61 ASN HD22 H 14.688 -15.655 12.727 1.00 . A A . 95 ASN HD22 1 1
8 10417 1 1 61 ASN N N 9.731 -17.936 14.239 1.00 . A A . 95 ASN N 1 1
8 10418 1 1 61 ASN ND2 N 13.730 -15.698 13.042 1.00 . A A . 95 ASN ND2 1 1
8 10419 1 1 61 ASN O O 11.373 -18.973 16.234 1.00 . A A . 95 ASN O 1 1
8 10420 1 1 61 ASN OD1 O 14.110 -17.552 14.277 1.00 . A A . 95 ASN OD1 1 1
8 10421 1 1 62 PRO C C 13.838 -20.529 16.568 1.00 . A A . 96 PRO C 1 1
8 10422 1 1 62 PRO CA C 12.990 -21.055 15.443 1.00 . A A . 96 PRO CA 1 1
8 10423 1 1 62 PRO CB C 13.844 -21.915 14.504 1.00 . A A . 96 PRO CB 1 1
8 10424 1 1 62 PRO CD C 12.779 -20.231 13.162 1.00 . A A . 96 PRO CD 1 1
8 10425 1 1 62 PRO CG C 13.215 -21.691 13.136 1.00 . A A . 96 PRO CG 1 1
8 10426 1 1 62 PRO HA H 12.181 -21.660 15.853 1.00 . A A . 96 PRO HA 1 1
8 10427 1 1 62 PRO HB2 H 14.878 -21.569 14.507 1.00 . A A . 96 PRO HB2 1 1
8 10428 1 1 62 PRO HB3 H 13.794 -22.966 14.787 1.00 . A A . 96 PRO HB3 1 1
8 10429 1 1 62 PRO HD2 H 13.604 -19.581 12.870 1.00 . A A . 96 PRO HD2 1 1
8 10430 1 1 62 PRO HD3 H 11.917 -20.068 12.516 1.00 . A A . 96 PRO HD3 1 1
8 10431 1 1 62 PRO HG2 H 13.942 -21.864 12.342 1.00 . A A . 96 PRO HG2 1 1
8 10432 1 1 62 PRO HG3 H 12.351 -22.343 13.006 1.00 . A A . 96 PRO HG3 1 1
8 10433 1 1 62 PRO N N 12.429 -20.018 14.574 1.00 . A A . 96 PRO N 1 1
8 10434 1 1 62 PRO O O 13.840 -21.089 17.662 1.00 . A A . 96 PRO O 1 1
8 10435 1 1 63 ARG C C 14.638 -18.332 18.461 1.00 . A A . 97 ARG C 1 1
8 10436 1 1 63 ARG CA C 15.465 -18.887 17.333 1.00 . A A . 97 ARG CA 1 1
8 10437 1 1 63 ARG CB C 16.368 -17.754 16.806 1.00 . A A . 97 ARG CB 1 1
8 10438 1 1 63 ARG CD C 18.336 -17.134 15.319 1.00 . A A . 97 ARG CD 1 1
8 10439 1 1 63 ARG CG C 17.448 -18.263 15.848 1.00 . A A . 97 ARG CG 1 1
8 10440 1 1 63 ARG CZ C 20.293 -16.931 13.805 1.00 . A A . 97 ARG CZ 1 1
8 10441 1 1 63 ARG H H 14.556 -19.003 15.402 1.00 . A A . 97 ARG H 1 1
8 10442 1 1 63 ARG HA H 16.096 -19.685 17.723 1.00 . A A . 97 ARG HA 1 1
8 10443 1 1 63 ARG HB2 H 15.751 -17.021 16.287 1.00 . A A . 97 ARG HB2 1 1
8 10444 1 1 63 ARG HB3 H 16.854 -17.271 17.654 1.00 . A A . 97 ARG HB3 1 1
8 10445 1 1 63 ARG HD2 H 17.729 -16.414 14.771 1.00 . A A . 97 ARG HD2 1 1
8 10446 1 1 63 ARG HD3 H 18.833 -16.637 16.152 1.00 . A A . 97 ARG HD3 1 1
8 10447 1 1 63 ARG HE H 19.361 -18.722 14.232 1.00 . A A . 97 ARG HE 1 1
8 10448 1 1 63 ARG HG2 H 18.073 -18.983 16.375 1.00 . A A . 97 ARG HG2 1 1
8 10449 1 1 63 ARG HG3 H 16.968 -18.761 15.005 1.00 . A A . 97 ARG HG3 1 1
8 10450 1 1 63 ARG HH11 H 19.604 -15.177 14.649 1.00 . A A . 97 ARG HH11 1 1
8 10451 1 1 63 ARG HH12 H 20.984 -14.997 13.590 1.00 . A A . 97 ARG HH12 1 1
8 10452 1 1 63 ARG HH21 H 21.222 -18.479 12.808 1.00 . A A . 97 ARG HH21 1 1
8 10453 1 1 63 ARG HH22 H 21.915 -16.897 12.531 1.00 . A A . 97 ARG HH22 1 1
8 10454 1 1 63 ARG N N 14.596 -19.438 16.313 1.00 . A A . 97 ARG N 1 1
8 10455 1 1 63 ARG NE N 19.359 -17.727 14.406 1.00 . A A . 97 ARG NE 1 1
8 10456 1 1 63 ARG NH1 N 20.294 -15.585 14.035 1.00 . A A . 97 ARG NH1 1 1
8 10457 1 1 63 ARG NH2 N 21.224 -17.483 12.976 1.00 . A A . 97 ARG NH2 1 1
8 10458 1 1 63 ARG O O 14.974 -18.511 19.631 1.00 . A A . 97 ARG O 1 1
8 10459 1 1 64 LYS C C 11.278 -17.205 18.695 1.00 . A A . 98 LYS C 1 1
8 10460 1 1 64 LYS CA C 12.692 -17.071 19.159 1.00 . A A . 98 LYS CA 1 1
8 10461 1 1 64 LYS CB C 12.956 -15.573 19.423 1.00 . A A . 98 LYS CB 1 1
8 10462 1 1 64 LYS CD C 14.541 -13.834 20.403 1.00 . A A . 98 LYS CD 1 1
8 10463 1 1 64 LYS CE C 14.612 -12.903 19.188 1.00 . A A . 98 LYS CE 1 1
8 10464 1 1 64 LYS CG C 14.340 -15.306 20.020 1.00 . A A . 98 LYS CG 1 1
8 10465 1 1 64 LYS H H 13.291 -17.509 17.158 1.00 . A A . 98 LYS H 1 1
8 10466 1 1 64 LYS HA H 12.825 -17.632 20.085 1.00 . A A . 98 LYS HA 1 1
8 10467 1 1 64 LYS HB2 H 12.876 -15.035 18.479 1.00 . A A . 98 LYS HB2 1 1
8 10468 1 1 64 LYS HB3 H 12.198 -15.197 20.110 1.00 . A A . 98 LYS HB3 1 1
8 10469 1 1 64 LYS HD2 H 13.714 -13.519 21.039 1.00 . A A . 98 LYS HD2 1 1
8 10470 1 1 64 LYS HD3 H 15.471 -13.744 20.963 1.00 . A A . 98 LYS HD3 1 1
8 10471 1 1 64 LYS HE2 H 13.711 -13.024 18.588 1.00 . A A . 98 LYS HE2 1 1
8 10472 1 1 64 LYS HE3 H 14.681 -11.871 19.531 1.00 . A A . 98 LYS HE3 1 1
8 10473 1 1 64 LYS HG2 H 14.459 -15.919 20.914 1.00 . A A . 98 LYS HG2 1 1
8 10474 1 1 64 LYS HG3 H 15.101 -15.590 19.293 1.00 . A A . 98 LYS HG3 1 1
8 10475 1 1 64 LYS HZ1 H 15.830 -12.600 17.565 1.00 . A A . 98 LYS HZ1 1 1
8 10476 1 1 64 LYS HZ2 H 15.736 -14.177 18.039 1.00 . A A . 98 LYS HZ2 1 1
8 10477 1 1 64 LYS HZ3 H 16.635 -13.105 18.913 1.00 . A A . 98 LYS HZ3 1 1
8 10478 1 1 64 LYS N N 13.533 -17.636 18.130 1.00 . A A . 98 LYS N 1 1
8 10479 1 1 64 LYS NZ N 15.798 -13.222 18.361 1.00 . A A . 98 LYS NZ 1 1
8 10480 1 1 64 LYS O O 10.915 -16.703 17.632 1.00 . A A . 98 LYS O 1 1
8 10481 1 1 65 TYR C C 8.327 -16.746 19.465 1.00 . A A . 99 TYR C 1 1
8 10482 1 1 65 TYR CA C 9.048 -18.018 19.125 1.00 . A A . 99 TYR CA 1 1
8 10483 1 1 65 TYR CB C 8.350 -19.209 19.827 1.00 . A A . 99 TYR CB 1 1
8 10484 1 1 65 TYR CD1 C 7.859 -18.724 22.235 1.00 . A A . 99 TYR CD1 1 1
8 10485 1 1 65 TYR CD2 C 9.734 -20.089 21.711 1.00 . A A . 99 TYR CD2 1 1
8 10486 1 1 65 TYR CE1 C 8.143 -18.852 23.575 1.00 . A A . 99 TYR CE1 1 1
8 10487 1 1 65 TYR CE2 C 10.015 -20.216 23.051 1.00 . A A . 99 TYR CE2 1 1
8 10488 1 1 65 TYR CG C 8.653 -19.341 21.289 1.00 . A A . 99 TYR CG 1 1
8 10489 1 1 65 TYR CZ C 9.220 -19.598 23.982 1.00 . A A . 99 TYR CZ 1 1
8 10490 1 1 65 TYR H H 10.746 -18.220 20.395 1.00 . A A . 99 TYR H 1 1
8 10491 1 1 65 TYR HA H 9.003 -18.170 18.046 1.00 . A A . 99 TYR HA 1 1
8 10492 1 1 65 TYR HB2 H 7.273 -19.085 19.714 1.00 . A A . 99 TYR HB2 1 1
8 10493 1 1 65 TYR HB3 H 8.647 -20.130 19.326 1.00 . A A . 99 TYR HB3 1 1
8 10494 1 1 65 TYR HD1 H 7.009 -18.137 21.921 1.00 . A A . 99 TYR HD1 1 1
8 10495 1 1 65 TYR HD2 H 10.364 -20.578 20.982 1.00 . A A . 99 TYR HD2 1 1
8 10496 1 1 65 TYR HE1 H 7.517 -18.365 24.307 1.00 . A A . 99 TYR HE1 1 1
8 10497 1 1 65 TYR HE2 H 10.863 -20.803 23.370 1.00 . A A . 99 TYR HE2 1 1
8 10498 1 1 65 TYR HH H 10.387 -19.382 25.534 1.00 . A A . 99 TYR HH 1 1
8 10499 1 1 65 TYR N N 10.422 -17.852 19.512 1.00 . A A . 99 TYR N 1 1
8 10500 1 1 65 TYR O O 8.212 -16.366 20.628 1.00 . A A . 99 TYR O 1 1
8 10501 1 1 65 TYR OH O 9.509 -19.729 25.356 1.00 . A A . 99 TYR OH 1 1
8 10502 1 1 66 LEU C C 5.790 -14.953 17.964 1.00 . A A . 100 LEU C 1 1
8 10503 1 1 66 LEU CA C 7.119 -14.817 18.637 1.00 . A A . 100 LEU CA 1 1
8 10504 1 1 66 LEU CB C 7.838 -13.587 18.048 1.00 . A A . 100 LEU CB 1 1
8 10505 1 1 66 LEU CD1 C 9.958 -12.189 17.977 1.00 . A A . 100 LEU CD1 1 1
8 10506 1 1 66 LEU CD2 C 9.212 -13.240 20.164 1.00 . A A . 100 LEU CD2 1 1
8 10507 1 1 66 LEU CG C 9.249 -13.386 18.631 1.00 . A A . 100 LEU CG 1 1
8 10508 1 1 66 LEU H H 7.957 -16.394 17.483 1.00 . A A . 100 LEU H 1 1
8 10509 1 1 66 LEU HA H 6.968 -14.669 19.706 1.00 . A A . 100 LEU HA 1 1
8 10510 1 1 66 LEU HB2 H 7.916 -13.707 16.967 1.00 . A A . 100 LEU HB2 1 1
8 10511 1 1 66 LEU HB3 H 7.243 -12.699 18.262 1.00 . A A . 100 LEU HB3 1 1
8 10512 1 1 66 LEU HD11 H 9.969 -12.319 16.895 1.00 . A A . 100 LEU HD11 1 1
8 10513 1 1 66 LEU HD12 H 10.982 -12.128 18.345 1.00 . A A . 100 LEU HD12 1 1
8 10514 1 1 66 LEU HD13 H 9.427 -11.271 18.227 1.00 . A A . 100 LEU HD13 1 1
8 10515 1 1 66 LEU HD21 H 9.556 -14.166 20.626 1.00 . A A . 100 LEU HD21 1 1
8 10516 1 1 66 LEU HD22 H 8.192 -13.031 20.485 1.00 . A A . 100 LEU HD22 1 1
8 10517 1 1 66 LEU HD23 H 9.863 -12.420 20.466 1.00 . A A . 100 LEU HD23 1 1
8 10518 1 1 66 LEU HG H 9.830 -14.278 18.400 1.00 . A A . 100 LEU HG 1 1
8 10519 1 1 66 LEU N N 7.829 -16.048 18.423 1.00 . A A . 100 LEU N 1 1
8 10520 1 1 66 LEU O O 5.685 -15.507 16.871 1.00 . A A . 100 LEU O 1 1
8 10521 1 1 67 ARG C C 3.082 -13.153 17.477 1.00 . A A . 101 ARG C 1 1
8 10522 1 1 67 ARG CA C 3.403 -14.493 18.072 1.00 . A A . 101 ARG CA 1 1
8 10523 1 1 67 ARG CB C 2.332 -14.831 19.127 1.00 . A A . 101 ARG CB 1 1
8 10524 1 1 67 ARG CD C 2.373 -17.365 18.856 1.00 . A A . 101 ARG CD 1 1
8 10525 1 1 67 ARG CG C 2.574 -16.182 19.808 1.00 . A A . 101 ARG CG 1 1
8 10526 1 1 67 ARG CZ C 2.373 -19.842 19.019 1.00 . A A . 101 ARG CZ 1 1
8 10527 1 1 67 ARG H H 4.887 -13.956 19.501 1.00 . A A . 101 ARG H 1 1
8 10528 1 1 67 ARG HA H 3.379 -15.248 17.285 1.00 . A A . 101 ARG HA 1 1
8 10529 1 1 67 ARG HB2 H 2.337 -14.051 19.889 1.00 . A A . 101 ARG HB2 1 1
8 10530 1 1 67 ARG HB3 H 1.354 -14.848 18.646 1.00 . A A . 101 ARG HB3 1 1
8 10531 1 1 67 ARG HD2 H 1.381 -17.309 18.406 1.00 . A A . 101 ARG HD2 1 1
8 10532 1 1 67 ARG HD3 H 3.131 -17.340 18.074 1.00 . A A . 101 ARG HD3 1 1
8 10533 1 1 67 ARG HE H 2.674 -18.589 20.633 1.00 . A A . 101 ARG HE 1 1
8 10534 1 1 67 ARG HG2 H 3.593 -16.207 20.193 1.00 . A A . 101 ARG HG2 1 1
8 10535 1 1 67 ARG HG3 H 1.879 -16.282 20.641 1.00 . A A . 101 ARG HG3 1 1
8 10536 1 1 67 ARG HH11 H 2.023 -19.050 17.146 1.00 . A A . 101 ARG HH11 1 1
8 10537 1 1 67 ARG HH12 H 2.026 -20.798 17.224 1.00 . A A . 101 ARG HH12 1 1
8 10538 1 1 67 ARG HH21 H 2.689 -20.943 20.735 1.00 . A A . 101 ARG HH21 1 1
8 10539 1 1 67 ARG HH22 H 2.410 -21.887 19.289 1.00 . A A . 101 ARG HH22 1 1
8 10540 1 1 67 ARG N N 4.738 -14.418 18.615 1.00 . A A . 101 ARG N 1 1
8 10541 1 1 67 ARG NE N 2.497 -18.629 19.639 1.00 . A A . 101 ARG NE 1 1
8 10542 1 1 67 ARG NH1 N 2.119 -19.902 17.680 1.00 . A A . 101 ARG NH1 1 1
8 10543 1 1 67 ARG NH2 N 2.502 -20.990 19.744 1.00 . A A . 101 ARG NH2 1 1
8 10544 1 1 67 ARG O O 1.925 -12.830 17.220 1.00 . A A . 101 ARG O 1 1
8 10545 1 1 68 SER C C 4.767 -10.910 15.482 1.00 . A A . 102 SER C 1 1
8 10546 1 1 68 SER CA C 3.928 -11.018 16.715 1.00 . A A . 102 SER CA 1 1
8 10547 1 1 68 SER CB C 4.368 -9.903 17.682 1.00 . A A . 102 SER CB 1 1
8 10548 1 1 68 SER H H 5.057 -12.657 17.463 1.00 . A A . 102 SER H 1 1
8 10549 1 1 68 SER HA H 2.879 -10.881 16.455 1.00 . A A . 102 SER HA 1 1
8 10550 1 1 68 SER HB2 H 5.426 -10.022 17.916 1.00 . A A . 102 SER HB2 1 1
8 10551 1 1 68 SER HB3 H 4.209 -8.933 17.211 1.00 . A A . 102 SER HB3 1 1
8 10552 1 1 68 SER HG H 3.749 -10.824 19.301 1.00 . A A . 102 SER HG 1 1
8 10553 1 1 68 SER N N 4.122 -12.338 17.252 1.00 . A A . 102 SER N 1 1
8 10554 1 1 68 SER O O 5.817 -11.540 15.373 1.00 . A A . 102 SER O 1 1
8 10555 1 1 68 SER OG O 3.610 -9.971 18.883 1.00 . A A . 102 SER OG 1 1
8 10556 1 1 69 VAL C C 5.698 -8.560 13.365 1.00 . A A . 103 VAL C 1 1
8 10557 1 1 69 VAL CA C 5.042 -9.905 13.292 1.00 . A A . 103 VAL CA 1 1
8 10558 1 1 69 VAL CB C 4.164 -9.968 12.065 1.00 . A A . 103 VAL CB 1 1
8 10559 1 1 69 VAL CG1 C 3.266 -8.718 12.015 1.00 . A A . 103 VAL CG1 1 1
8 10560 1 1 69 VAL CG2 C 5.047 -10.119 10.809 1.00 . A A . 103 VAL CG2 1 1
8 10561 1 1 69 VAL H H 3.445 -9.581 14.662 1.00 . A A . 103 VAL H 1 1
8 10562 1 1 69 VAL HA H 5.811 -10.674 13.221 1.00 . A A . 103 VAL HA 1 1
8 10563 1 1 69 VAL HB H 3.525 -10.848 12.144 1.00 . A A . 103 VAL HB 1 1
8 10564 1 1 69 VAL HG11 H 2.631 -8.761 11.130 1.00 . A A . 103 VAL HG11 1 1
8 10565 1 1 69 VAL HG12 H 3.889 -7.825 11.972 1.00 . A A . 103 VAL HG12 1 1
8 10566 1 1 69 VAL HG13 H 2.642 -8.683 12.908 1.00 . A A . 103 VAL HG13 1 1
8 10567 1 1 69 VAL HG21 H 4.557 -10.784 10.098 1.00 . A A . 103 VAL HG21 1 1
8 10568 1 1 69 VAL HG22 H 6.012 -10.539 11.092 1.00 . A A . 103 VAL HG22 1 1
8 10569 1 1 69 VAL HG23 H 5.196 -9.142 10.350 1.00 . A A . 103 VAL HG23 1 1
8 10570 1 1 69 VAL N N 4.311 -10.083 14.520 1.00 . A A . 103 VAL N 1 1
8 10571 1 1 69 VAL O O 5.379 -7.739 14.227 1.00 . A A . 103 VAL O 1 1
8 10572 1 1 70 GLY C C 6.602 -6.085 11.610 1.00 . A A . 104 GLY C 1 1
8 10573 1 1 70 GLY CA C 7.362 -7.059 12.447 1.00 . A A . 104 GLY CA 1 1
8 10574 1 1 70 GLY H H 6.863 -9.011 11.752 1.00 . A A . 104 GLY H 1 1
8 10575 1 1 70 GLY HA2 H 7.442 -6.682 13.467 1.00 . A A . 104 GLY HA2 1 1
8 10576 1 1 70 GLY HA3 H 8.358 -7.204 12.030 1.00 . A A . 104 GLY HA3 1 1
8 10577 1 1 70 GLY N N 6.647 -8.312 12.448 1.00 . A A . 104 GLY N 1 1
8 10578 1 1 70 GLY O O 6.062 -6.428 10.560 1.00 . A A . 104 GLY O 1 1
8 10579 1 1 71 ASP C C 6.722 -3.345 10.199 1.00 . A A . 105 ASP C 1 1
8 10580 1 1 71 ASP CA C 5.848 -3.796 11.339 1.00 . A A . 105 ASP CA 1 1
8 10581 1 1 71 ASP CB C 5.496 -2.564 12.204 1.00 . A A . 105 ASP CB 1 1
8 10582 1 1 71 ASP CG C 6.689 -2.028 12.992 1.00 . A A . 105 ASP CG 1 1
8 10583 1 1 71 ASP H H 7.016 -4.585 12.937 1.00 . A A . 105 ASP H 1 1
8 10584 1 1 71 ASP HA H 4.929 -4.220 10.935 1.00 . A A . 105 ASP HA 1 1
8 10585 1 1 71 ASP HB2 H 5.130 -1.773 11.548 1.00 . A A . 105 ASP HB2 1 1
8 10586 1 1 71 ASP HB3 H 4.706 -2.837 12.903 1.00 . A A . 105 ASP HB3 1 1
8 10587 1 1 71 ASP N N 6.553 -4.820 12.070 1.00 . A A . 105 ASP N 1 1
8 10588 1 1 71 ASP O O 7.947 -3.311 10.313 1.00 . A A . 105 ASP O 1 1
8 10589 1 1 71 ASP OD1 O 7.259 -2.804 13.806 1.00 . A A . 105 ASP OD1 1 1
8 10590 1 1 71 ASP OD2 O 7.040 -0.836 12.790 1.00 . A A . 105 ASP OD2 1 1
8 10591 1 1 72 GLY C C 7.342 -3.694 7.138 1.00 . A A . 106 GLY C 1 1
8 10592 1 1 72 GLY CA C 6.833 -2.514 7.912 1.00 . A A . 106 GLY CA 1 1
8 10593 1 1 72 GLY H H 5.081 -3.037 9.012 1.00 . A A . 106 GLY H 1 1
8 10594 1 1 72 GLY HA2 H 6.182 -1.914 7.275 1.00 . A A . 106 GLY HA2 1 1
8 10595 1 1 72 GLY HA3 H 7.675 -1.907 8.246 1.00 . A A . 106 GLY HA3 1 1
8 10596 1 1 72 GLY N N 6.088 -2.981 9.061 1.00 . A A . 106 GLY N 1 1
8 10597 1 1 72 GLY O O 8.014 -3.528 6.123 1.00 . A A . 106 GLY O 1 1
8 10598 1 1 73 GLU C C 6.435 -6.537 5.946 1.00 . A A . 107 GLU C 1 1
8 10599 1 1 73 GLU CA C 7.495 -6.097 6.905 1.00 . A A . 107 GLU CA 1 1
8 10600 1 1 73 GLU CB C 7.797 -7.283 7.842 1.00 . A A . 107 GLU CB 1 1
8 10601 1 1 73 GLU CD C 9.221 -8.215 9.663 1.00 . A A . 107 GLU CD 1 1
8 10602 1 1 73 GLU CG C 9.003 -7.015 8.749 1.00 . A A . 107 GLU CG 1 1
8 10603 1 1 73 GLU H H 6.468 -5.021 8.429 1.00 . A A . 107 GLU H 1 1
8 10604 1 1 73 GLU HA H 8.397 -5.847 6.346 1.00 . A A . 107 GLU HA 1 1
8 10605 1 1 73 GLU HB2 H 6.922 -7.476 8.463 1.00 . A A . 107 GLU HB2 1 1
8 10606 1 1 73 GLU HB3 H 8.003 -8.165 7.236 1.00 . A A . 107 GLU HB3 1 1
8 10607 1 1 73 GLU HG2 H 9.891 -6.857 8.137 1.00 . A A . 107 GLU HG2 1 1
8 10608 1 1 73 GLU HG3 H 8.814 -6.127 9.353 1.00 . A A . 107 GLU HG3 1 1
8 10609 1 1 73 GLU N N 7.030 -4.923 7.596 1.00 . A A . 107 GLU N 1 1
8 10610 1 1 73 GLU O O 5.238 -6.342 6.176 1.00 . A A . 107 GLU O 1 1
8 10611 1 1 73 GLU OE1 O 8.349 -9.127 9.677 1.00 . A A . 107 GLU OE1 1 1
8 10612 1 1 73 GLU OE2 O 10.264 -8.233 10.364 1.00 . A A . 107 GLU OE2 1 1
8 10613 1 1 74 THR C C 5.797 -9.113 4.178 1.00 . A A . 108 THR C 1 1
8 10614 1 1 74 THR CA C 5.954 -7.663 3.851 1.00 . A A . 108 THR CA 1 1
8 10615 1 1 74 THR CB C 6.461 -7.545 2.436 1.00 . A A . 108 THR CB 1 1
8 10616 1 1 74 THR CG2 C 5.419 -8.142 1.476 1.00 . A A . 108 THR CG2 1 1
8 10617 1 1 74 THR H H 7.867 -7.268 4.684 1.00 . A A . 108 THR H 1 1
8 10618 1 1 74 THR HA H 4.994 -7.154 3.946 1.00 . A A . 108 THR HA 1 1
8 10619 1 1 74 THR HB H 7.394 -8.100 2.342 1.00 . A A . 108 THR HB 1 1
8 10620 1 1 74 THR HG1 H 7.015 -6.115 1.212 1.00 . A A . 108 THR HG1 1 1
8 10621 1 1 74 THR HG21 H 5.781 -8.060 0.451 1.00 . A A . 108 THR HG21 1 1
8 10622 1 1 74 THR HG22 H 5.258 -9.192 1.721 1.00 . A A . 108 THR HG22 1 1
8 10623 1 1 74 THR HG23 H 4.480 -7.598 1.575 1.00 . A A . 108 THR HG23 1 1
8 10624 1 1 74 THR N N 6.874 -7.157 4.832 1.00 . A A . 108 THR N 1 1
8 10625 1 1 74 THR O O 6.782 -9.843 4.265 1.00 . A A . 108 THR O 1 1
8 10626 1 1 74 THR OG1 O 6.693 -6.181 2.114 1.00 . A A . 108 THR OG1 1 1
8 10627 1 1 75 VAL C C 3.289 -11.527 3.801 1.00 . A A . 109 VAL C 1 1
8 10628 1 1 75 VAL CA C 4.316 -10.944 4.725 1.00 . A A . 109 VAL CA 1 1
8 10629 1 1 75 VAL CB C 3.850 -11.108 6.151 1.00 . A A . 109 VAL CB 1 1
8 10630 1 1 75 VAL CG1 C 5.009 -10.701 7.083 1.00 . A A . 109 VAL CG1 1 1
8 10631 1 1 75 VAL CG2 C 2.600 -10.238 6.374 1.00 . A A . 109 VAL CG2 1 1
8 10632 1 1 75 VAL H H 3.758 -8.942 4.250 1.00 . A A . 109 VAL H 1 1
8 10633 1 1 75 VAL HA H 5.249 -11.494 4.599 1.00 . A A . 109 VAL HA 1 1
8 10634 1 1 75 VAL HB H 3.597 -12.153 6.329 1.00 . A A . 109 VAL HB 1 1
8 10635 1 1 75 VAL HG11 H 4.697 -10.810 8.121 1.00 . A A . 109 VAL HG11 1 1
8 10636 1 1 75 VAL HG12 H 5.870 -11.341 6.892 1.00 . A A . 109 VAL HG12 1 1
8 10637 1 1 75 VAL HG13 H 5.280 -9.662 6.892 1.00 . A A . 109 VAL HG13 1 1
8 10638 1 1 75 VAL HG21 H 2.257 -10.350 7.403 1.00 . A A . 109 VAL HG21 1 1
8 10639 1 1 75 VAL HG22 H 2.847 -9.193 6.187 1.00 . A A . 109 VAL HG22 1 1
8 10640 1 1 75 VAL HG23 H 1.811 -10.553 5.692 1.00 . A A . 109 VAL HG23 1 1
8 10641 1 1 75 VAL N N 4.542 -9.568 4.364 1.00 . A A . 109 VAL N 1 1
8 10642 1 1 75 VAL O O 2.558 -10.808 3.115 1.00 . A A . 109 VAL O 1 1
8 10643 1 1 76 GLU C C 1.259 -14.182 3.821 1.00 . A A . 110 GLU C 1 1
8 10644 1 1 76 GLU CA C 2.300 -13.580 2.927 1.00 . A A . 110 GLU CA 1 1
8 10645 1 1 76 GLU CB C 2.987 -14.719 2.144 1.00 . A A . 110 GLU CB 1 1
8 10646 1 1 76 GLU CD C 2.832 -16.535 0.455 1.00 . A A . 110 GLU CD 1 1
8 10647 1 1 76 GLU CG C 2.034 -15.478 1.209 1.00 . A A . 110 GLU CG 1 1
8 10648 1 1 76 GLU H H 3.842 -13.409 4.376 1.00 . A A . 110 GLU H 1 1
8 10649 1 1 76 GLU HA H 1.833 -12.882 2.232 1.00 . A A . 110 GLU HA 1 1
8 10650 1 1 76 GLU HB2 H 3.800 -14.298 1.551 1.00 . A A . 110 GLU HB2 1 1
8 10651 1 1 76 GLU HB3 H 3.405 -15.427 2.860 1.00 . A A . 110 GLU HB3 1 1
8 10652 1 1 76 GLU HG2 H 1.250 -15.958 1.794 1.00 . A A . 110 GLU HG2 1 1
8 10653 1 1 76 GLU HG3 H 1.587 -14.782 0.499 1.00 . A A . 110 GLU HG3 1 1
8 10654 1 1 76 GLU N N 3.224 -12.878 3.779 1.00 . A A . 110 GLU N 1 1
8 10655 1 1 76 GLU O O 1.585 -14.846 4.806 1.00 . A A . 110 GLU O 1 1
8 10656 1 1 76 GLU OE1 O 3.340 -17.478 1.116 1.00 . A A . 110 GLU OE1 1 1
8 10657 1 1 76 GLU OE2 O 2.945 -16.409 -0.793 1.00 . A A . 110 GLU OE2 1 1
8 10658 1 1 77 PHE C C -2.309 -14.753 3.523 1.00 . A A . 111 PHE C 1 1
8 10659 1 1 77 PHE CA C -1.073 -14.511 4.345 1.00 . A A . 111 PHE CA 1 1
8 10660 1 1 77 PHE CB C -1.430 -13.575 5.520 1.00 . A A . 111 PHE CB 1 1
8 10661 1 1 77 PHE CD1 C -3.262 -11.954 4.985 1.00 . A A . 111 PHE CD1 1 1
8 10662 1 1 77 PHE CD2 C -1.009 -11.215 4.836 1.00 . A A . 111 PHE CD2 1 1
8 10663 1 1 77 PHE CE1 C -3.694 -10.706 4.603 1.00 . A A . 111 PHE CE1 1 1
8 10664 1 1 77 PHE CE2 C -1.444 -9.970 4.452 1.00 . A A . 111 PHE CE2 1 1
8 10665 1 1 77 PHE CG C -1.913 -12.219 5.106 1.00 . A A . 111 PHE CG 1 1
8 10666 1 1 77 PHE CZ C -2.785 -9.715 4.336 1.00 . A A . 111 PHE CZ 1 1
8 10667 1 1 77 PHE H H -0.273 -13.428 2.678 1.00 . A A . 111 PHE H 1 1
8 10668 1 1 77 PHE HA H -0.730 -15.463 4.749 1.00 . A A . 111 PHE HA 1 1
8 10669 1 1 77 PHE HB2 H -2.215 -14.051 6.109 1.00 . A A . 111 PHE HB2 1 1
8 10670 1 1 77 PHE HB3 H -0.548 -13.453 6.149 1.00 . A A . 111 PHE HB3 1 1
8 10671 1 1 77 PHE HD1 H -3.982 -12.732 5.193 1.00 . A A . 111 PHE HD1 1 1
8 10672 1 1 77 PHE HD2 H 0.049 -11.409 4.926 1.00 . A A . 111 PHE HD2 1 1
8 10673 1 1 77 PHE HE1 H -4.752 -10.507 4.513 1.00 . A A . 111 PHE HE1 1 1
8 10674 1 1 77 PHE HE2 H -0.727 -9.191 4.242 1.00 . A A . 111 PHE HE2 1 1
8 10675 1 1 77 PHE HZ H -3.126 -8.735 4.035 1.00 . A A . 111 PHE HZ 1 1
8 10676 1 1 77 PHE N N -0.034 -13.965 3.500 1.00 . A A . 111 PHE N 1 1
8 10677 1 1 77 PHE O O -2.494 -14.176 2.456 1.00 . A A . 111 PHE O 1 1
8 10678 1 1 78 ASP C C -5.479 -15.077 3.980 1.00 . A A . 112 ASP C 1 1
8 10679 1 1 78 ASP CA C -4.435 -15.952 3.366 1.00 . A A . 112 ASP CA 1 1
8 10680 1 1 78 ASP CB C -4.879 -17.416 3.567 1.00 . A A . 112 ASP CB 1 1
8 10681 1 1 78 ASP CG C -3.842 -18.416 3.075 1.00 . A A . 112 ASP CG 1 1
8 10682 1 1 78 ASP H H -2.994 -16.070 4.931 1.00 . A A . 112 ASP H 1 1
8 10683 1 1 78 ASP HA H -4.344 -15.733 2.302 1.00 . A A . 112 ASP HA 1 1
8 10684 1 1 78 ASP HB2 H -5.061 -17.588 4.628 1.00 . A A . 112 ASP HB2 1 1
8 10685 1 1 78 ASP HB3 H -5.807 -17.578 3.019 1.00 . A A . 112 ASP HB3 1 1
8 10686 1 1 78 ASP N N -3.198 -15.630 4.046 1.00 . A A . 112 ASP N 1 1
8 10687 1 1 78 ASP O O -5.395 -14.734 5.160 1.00 . A A . 112 ASP O 1 1
8 10688 1 1 78 ASP OD1 O -3.354 -18.249 1.929 1.00 . A A . 112 ASP OD1 1 1
8 10689 1 1 78 ASP OD2 O -3.534 -19.367 3.842 1.00 . A A . 112 ASP OD2 1 1
8 10690 1 1 79 VAL C C -8.750 -14.729 3.893 1.00 . A A . 113 VAL C 1 1
8 10691 1 1 79 VAL CA C -7.544 -13.861 3.730 1.00 . A A . 113 VAL CA 1 1
8 10692 1 1 79 VAL CB C -7.911 -12.719 2.813 1.00 . A A . 113 VAL CB 1 1
8 10693 1 1 79 VAL CG1 C -8.999 -11.853 3.482 1.00 . A A . 113 VAL CG1 1 1
8 10694 1 1 79 VAL CG2 C -6.641 -11.917 2.495 1.00 . A A . 113 VAL CG2 1 1
8 10695 1 1 79 VAL H H -6.552 -15.018 2.237 1.00 . A A . 113 VAL H 1 1
8 10696 1 1 79 VAL HA H -7.237 -13.471 4.700 1.00 . A A . 113 VAL HA 1 1
8 10697 1 1 79 VAL HB H -8.310 -13.127 1.885 1.00 . A A . 113 VAL HB 1 1
8 10698 1 1 79 VAL HG11 H -8.533 -10.996 3.969 1.00 . A A . 113 VAL HG11 1 1
8 10699 1 1 79 VAL HG12 H -9.530 -12.448 4.225 1.00 . A A . 113 VAL HG12 1 1
8 10700 1 1 79 VAL HG13 H -9.702 -11.504 2.726 1.00 . A A . 113 VAL HG13 1 1
8 10701 1 1 79 VAL HG21 H -6.890 -11.088 1.833 1.00 . A A . 113 VAL HG21 1 1
8 10702 1 1 79 VAL HG22 H -5.915 -12.567 2.006 1.00 . A A . 113 VAL HG22 1 1
8 10703 1 1 79 VAL HG23 H -6.215 -11.529 3.420 1.00 . A A . 113 VAL HG23 1 1
8 10704 1 1 79 VAL N N -6.507 -14.706 3.197 1.00 . A A . 113 VAL N 1 1
8 10705 1 1 79 VAL O O -9.210 -15.358 2.939 1.00 . A A . 113 VAL O 1 1
8 10706 1 1 80 VAL C C -11.482 -14.647 5.951 1.00 . A A . 114 VAL C 1 1
8 10707 1 1 80 VAL CA C -10.466 -15.573 5.362 1.00 . A A . 114 VAL CA 1 1
8 10708 1 1 80 VAL CB C -10.241 -16.719 6.317 1.00 . A A . 114 VAL CB 1 1
8 10709 1 1 80 VAL CG1 C -9.234 -17.691 5.678 1.00 . A A . 114 VAL CG1 1 1
8 10710 1 1 80 VAL CG2 C -9.747 -16.174 7.671 1.00 . A A . 114 VAL CG2 1 1
8 10711 1 1 80 VAL H H -8.879 -14.266 5.882 1.00 . A A . 114 VAL H 1 1
8 10712 1 1 80 VAL HA H -10.838 -15.961 4.414 1.00 . A A . 114 VAL HA 1 1
8 10713 1 1 80 VAL HB H -11.186 -17.240 6.470 1.00 . A A . 114 VAL HB 1 1
8 10714 1 1 80 VAL HG11 H -9.058 -18.528 6.353 1.00 . A A . 114 VAL HG11 1 1
8 10715 1 1 80 VAL HG12 H -8.295 -17.171 5.492 1.00 . A A . 114 VAL HG12 1 1
8 10716 1 1 80 VAL HG13 H -9.637 -18.063 4.735 1.00 . A A . 114 VAL HG13 1 1
8 10717 1 1 80 VAL HG21 H -9.586 -17.004 8.360 1.00 . A A . 114 VAL HG21 1 1
8 10718 1 1 80 VAL HG22 H -8.811 -15.635 7.526 1.00 . A A . 114 VAL HG22 1 1
8 10719 1 1 80 VAL HG23 H -10.496 -15.499 8.086 1.00 . A A . 114 VAL HG23 1 1
8 10720 1 1 80 VAL N N -9.297 -14.785 5.123 1.00 . A A . 114 VAL N 1 1
8 10721 1 1 80 VAL O O -11.143 -13.593 6.490 1.00 . A A . 114 VAL O 1 1
8 10722 1 1 81 GLU C C -13.752 -14.248 7.865 1.00 . A A . 115 GLU C 1 1
8 10723 1 1 81 GLU CA C -13.811 -14.180 6.365 1.00 . A A . 115 GLU CA 1 1
8 10724 1 1 81 GLU CB C -15.203 -14.627 5.896 1.00 . A A . 115 GLU CB 1 1
8 10725 1 1 81 GLU CD C -17.643 -14.131 5.799 1.00 . A A . 115 GLU CD 1 1
8 10726 1 1 81 GLU CG C -16.304 -13.687 6.378 1.00 . A A . 115 GLU CG 1 1
8 10727 1 1 81 GLU H H -13.013 -15.882 5.388 1.00 . A A . 115 GLU H 1 1
8 10728 1 1 81 GLU HA H -13.639 -13.152 6.046 1.00 . A A . 115 GLU HA 1 1
8 10729 1 1 81 GLU HB2 H -15.217 -14.660 4.807 1.00 . A A . 115 GLU HB2 1 1
8 10730 1 1 81 GLU HB3 H -15.400 -15.626 6.284 1.00 . A A . 115 GLU HB3 1 1
8 10731 1 1 81 GLU HG2 H -16.352 -13.714 7.467 1.00 . A A . 115 GLU HG2 1 1
8 10732 1 1 81 GLU HG3 H -16.084 -12.672 6.049 1.00 . A A . 115 GLU HG3 1 1
8 10733 1 1 81 GLU N N -12.774 -15.012 5.843 1.00 . A A . 115 GLU N 1 1
8 10734 1 1 81 GLU O O -13.642 -15.324 8.447 1.00 . A A . 115 GLU O 1 1
8 10735 1 1 81 GLU OE1 O -17.661 -15.133 5.033 1.00 . A A . 115 GLU OE1 1 1
8 10736 1 1 81 GLU OE2 O -18.666 -13.473 6.117 1.00 . A A . 115 GLU OE2 1 1
8 10737 1 1 82 GLY C C -14.887 -12.179 10.452 1.00 . A A . 116 GLY C 1 1
8 10738 1 1 82 GLY CA C -13.766 -13.042 9.965 1.00 . A A . 116 GLY CA 1 1
8 10739 1 1 82 GLY H H -13.914 -12.210 8.008 1.00 . A A . 116 GLY H 1 1
8 10740 1 1 82 GLY HA2 H -13.877 -14.051 10.361 1.00 . A A . 116 GLY HA2 1 1
8 10741 1 1 82 GLY HA3 H -12.813 -12.623 10.288 1.00 . A A . 116 GLY HA3 1 1
8 10742 1 1 82 GLY N N -13.822 -13.072 8.525 1.00 . A A . 116 GLY N 1 1
8 10743 1 1 82 GLY O O -15.683 -11.665 9.671 1.00 . A A . 116 GLY O 1 1
8 10744 1 1 83 GLU C C -15.751 -9.745 12.035 1.00 . A A . 117 GLU C 1 1
8 10745 1 1 83 GLU CA C -16.000 -11.188 12.380 1.00 . A A . 117 GLU CA 1 1
8 10746 1 1 83 GLU CB C -16.060 -11.310 13.916 1.00 . A A . 117 GLU CB 1 1
8 10747 1 1 83 GLU CD C -16.465 -12.770 15.900 1.00 . A A . 117 GLU CD 1 1
8 10748 1 1 83 GLU CG C -16.549 -12.693 14.380 1.00 . A A . 117 GLU CG 1 1
8 10749 1 1 83 GLU H H -14.271 -12.433 12.387 1.00 . A A . 117 GLU H 1 1
8 10750 1 1 83 GLU HA H -16.961 -11.491 11.964 1.00 . A A . 117 GLU HA 1 1
8 10751 1 1 83 GLU HB2 H -15.066 -11.130 14.325 1.00 . A A . 117 GLU HB2 1 1
8 10752 1 1 83 GLU HB3 H -16.743 -10.552 14.300 1.00 . A A . 117 GLU HB3 1 1
8 10753 1 1 83 GLU HG2 H -17.581 -12.840 14.063 1.00 . A A . 117 GLU HG2 1 1
8 10754 1 1 83 GLU HG3 H -15.919 -13.467 13.940 1.00 . A A . 117 GLU HG3 1 1
8 10755 1 1 83 GLU N N -14.958 -11.997 11.789 1.00 . A A . 117 GLU N 1 1
8 10756 1 1 83 GLU O O -16.673 -8.933 12.032 1.00 . A A . 117 GLU O 1 1
8 10757 1 1 83 GLU OE1 O -15.858 -11.851 16.513 1.00 . A A . 117 GLU OE1 1 1
8 10758 1 1 83 GLU OE2 O -17.010 -13.753 16.467 1.00 . A A . 117 GLU OE2 1 1
8 10759 1 1 84 LYS C C -14.289 -7.862 9.916 1.00 . A A . 118 LYS C 1 1
8 10760 1 1 84 LYS CA C -14.152 -8.028 11.401 1.00 . A A . 118 LYS CA 1 1
8 10761 1 1 84 LYS CB C -12.717 -7.632 11.803 1.00 . A A . 118 LYS CB 1 1
8 10762 1 1 84 LYS CD C -13.322 -6.871 14.164 1.00 . A A . 118 LYS CD 1 1
8 10763 1 1 84 LYS CE C -13.013 -7.002 15.655 1.00 . A A . 118 LYS CE 1 1
8 10764 1 1 84 LYS CG C -12.452 -7.795 13.305 1.00 . A A . 118 LYS CG 1 1
8 10765 1 1 84 LYS H H -13.753 -10.096 11.741 1.00 . A A . 118 LYS H 1 1
8 10766 1 1 84 LYS HA H -14.857 -7.363 11.899 1.00 . A A . 118 LYS HA 1 1
8 10767 1 1 84 LYS HB2 H -12.016 -8.263 11.256 1.00 . A A . 118 LYS HB2 1 1
8 10768 1 1 84 LYS HB3 H -12.548 -6.592 11.525 1.00 . A A . 118 LYS HB3 1 1
8 10769 1 1 84 LYS HD2 H -13.154 -5.839 13.856 1.00 . A A . 118 LYS HD2 1 1
8 10770 1 1 84 LYS HD3 H -14.369 -7.124 14.000 1.00 . A A . 118 LYS HD3 1 1
8 10771 1 1 84 LYS HE2 H -13.181 -8.032 15.970 1.00 . A A . 118 LYS HE2 1 1
8 10772 1 1 84 LYS HE3 H -11.970 -6.736 15.831 1.00 . A A . 118 LYS HE3 1 1
8 10773 1 1 84 LYS HG2 H -12.659 -8.828 13.585 1.00 . A A . 118 LYS HG2 1 1
8 10774 1 1 84 LYS HG3 H -11.403 -7.578 13.504 1.00 . A A . 118 LYS HG3 1 1
8 10775 1 1 84 LYS HZ1 H -13.671 -6.197 17.424 1.00 . A A . 118 LYS HZ1 1 1
8 10776 1 1 84 LYS HZ2 H -13.728 -5.145 16.154 1.00 . A A . 118 LYS HZ2 1 1
8 10777 1 1 84 LYS HZ3 H -14.852 -6.345 16.282 1.00 . A A . 118 LYS HZ3 1 1
8 10778 1 1 84 LYS N N -14.480 -9.395 11.734 1.00 . A A . 118 LYS N 1 1
8 10779 1 1 84 LYS NZ N -13.885 -6.101 16.441 1.00 . A A . 118 LYS NZ 1 1
8 10780 1 1 84 LYS O O -13.894 -6.842 9.351 1.00 . A A . 118 LYS O 1 1
8 10781 1 1 85 GLY C C -13.963 -9.657 7.204 1.00 . A A . 119 GLY C 1 1
8 10782 1 1 85 GLY CA C -15.039 -8.834 7.825 1.00 . A A . 119 GLY CA 1 1
8 10783 1 1 85 GLY H H -15.148 -9.703 9.762 1.00 . A A . 119 GLY H 1 1
8 10784 1 1 85 GLY HA2 H -16.016 -9.240 7.563 1.00 . A A . 119 GLY HA2 1 1
8 10785 1 1 85 GLY HA3 H -14.963 -7.804 7.477 1.00 . A A . 119 GLY HA3 1 1
8 10786 1 1 85 GLY N N -14.851 -8.884 9.251 1.00 . A A . 119 GLY N 1 1
8 10787 1 1 85 GLY O O -14.216 -10.744 6.686 1.00 . A A . 119 GLY O 1 1
8 10788 1 1 86 ALA C C -10.631 -10.139 7.787 1.00 . A A . 120 ALA C 1 1
8 10789 1 1 86 ALA CA C -11.610 -9.870 6.688 1.00 . A A . 120 ALA CA 1 1
8 10790 1 1 86 ALA CB C -10.889 -9.081 5.581 1.00 . A A . 120 ALA CB 1 1
8 10791 1 1 86 ALA H H -12.557 -8.265 7.716 1.00 . A A . 120 ALA H 1 1
8 10792 1 1 86 ALA HA H -11.965 -10.818 6.283 1.00 . A A . 120 ALA HA 1 1
8 10793 1 1 86 ALA HB1 H -11.586 -8.874 4.768 1.00 . A A . 120 ALA HB1 1 1
8 10794 1 1 86 ALA HB2 H -10.517 -8.140 5.988 1.00 . A A . 120 ALA HB2 1 1
8 10795 1 1 86 ALA HB3 H -10.053 -9.668 5.201 1.00 . A A . 120 ALA HB3 1 1
8 10796 1 1 86 ALA N N -12.717 -9.154 7.264 1.00 . A A . 120 ALA N 1 1
8 10797 1 1 86 ALA O O -10.265 -9.242 8.547 1.00 . A A . 120 ALA O 1 1
8 10798 1 1 87 GLU C C -8.091 -12.461 8.211 1.00 . A A . 121 GLU C 1 1
8 10799 1 1 87 GLU CA C -9.229 -11.772 8.898 1.00 . A A . 121 GLU CA 1 1
8 10800 1 1 87 GLU CB C -9.820 -12.731 9.948 1.00 . A A . 121 GLU CB 1 1
8 10801 1 1 87 GLU CD C -9.522 -14.014 12.065 1.00 . A A . 121 GLU CD 1 1
8 10802 1 1 87 GLU CG C -8.819 -13.115 11.052 1.00 . A A . 121 GLU CG 1 1
8 10803 1 1 87 GLU H H -10.501 -12.102 7.227 1.00 . A A . 121 GLU H 1 1
8 10804 1 1 87 GLU HA H -8.862 -10.873 9.394 1.00 . A A . 121 GLU HA 1 1
8 10805 1 1 87 GLU HB2 H -10.687 -12.258 10.409 1.00 . A A . 121 GLU HB2 1 1
8 10806 1 1 87 GLU HB3 H -10.143 -13.641 9.442 1.00 . A A . 121 GLU HB3 1 1
8 10807 1 1 87 GLU HG2 H -7.977 -13.649 10.612 1.00 . A A . 121 GLU HG2 1 1
8 10808 1 1 87 GLU HG3 H -8.461 -12.215 11.550 1.00 . A A . 121 GLU HG3 1 1
8 10809 1 1 87 GLU N N -10.174 -11.404 7.881 1.00 . A A . 121 GLU N 1 1
8 10810 1 1 87 GLU O O -8.288 -13.281 7.315 1.00 . A A . 121 GLU O 1 1
8 10811 1 1 87 GLU OE1 O -10.754 -14.240 11.913 1.00 . A A . 121 GLU OE1 1 1
8 10812 1 1 87 GLU OE2 O -8.833 -14.492 13.004 1.00 . A A . 121 GLU OE2 1 1
8 10813 1 1 88 ALA C C -5.465 -14.038 8.712 1.00 . A A . 122 ALA C 1 1
8 10814 1 1 88 ALA CA C -5.693 -12.727 8.023 1.00 . A A . 122 ALA CA 1 1
8 10815 1 1 88 ALA CB C -4.420 -11.879 8.183 1.00 . A A . 122 ALA CB 1 1
8 10816 1 1 88 ALA H H -6.742 -11.432 9.349 1.00 . A A . 122 ALA H 1 1
8 10817 1 1 88 ALA HA H -5.879 -12.903 6.964 1.00 . A A . 122 ALA HA 1 1
8 10818 1 1 88 ALA HB1 H -4.326 -11.556 9.220 1.00 . A A . 122 ALA HB1 1 1
8 10819 1 1 88 ALA HB2 H -3.550 -12.474 7.908 1.00 . A A . 122 ALA HB2 1 1
8 10820 1 1 88 ALA HB3 H -4.482 -11.005 7.535 1.00 . A A . 122 ALA HB3 1 1
8 10821 1 1 88 ALA N N -6.856 -12.120 8.618 1.00 . A A . 122 ALA N 1 1
8 10822 1 1 88 ALA O O -5.678 -14.167 9.918 1.00 . A A . 122 ALA O 1 1
8 10823 1 1 89 ALA C C -3.556 -16.919 7.862 1.00 . A A . 123 ALA C 1 1
8 10824 1 1 89 ALA CA C -4.765 -16.344 8.536 1.00 . A A . 123 ALA CA 1 1
8 10825 1 1 89 ALA CB C -5.935 -17.328 8.350 1.00 . A A . 123 ALA CB 1 1
8 10826 1 1 89 ALA H H -4.852 -14.911 6.962 1.00 . A A . 123 ALA H 1 1
8 10827 1 1 89 ALA HA H -4.561 -16.222 9.600 1.00 . A A . 123 ALA HA 1 1
8 10828 1 1 89 ALA HB1 H -6.826 -16.928 8.833 1.00 . A A . 123 ALA HB1 1 1
8 10829 1 1 89 ALA HB2 H -6.129 -17.464 7.286 1.00 . A A . 123 ALA HB2 1 1
8 10830 1 1 89 ALA HB3 H -5.678 -18.287 8.798 1.00 . A A . 123 ALA HB3 1 1
8 10831 1 1 89 ALA N N -5.014 -15.055 7.948 1.00 . A A . 123 ALA N 1 1
8 10832 1 1 89 ALA O O -3.280 -16.623 6.698 1.00 . A A . 123 ALA O 1 1
8 10833 1 1 90 ASN C C -0.647 -17.336 7.643 1.00 . A A . 124 ASN C 1 1
8 10834 1 1 90 ASN CA C -1.616 -18.404 8.070 1.00 . A A . 124 ASN CA 1 1
8 10835 1 1 90 ASN CB C -1.891 -19.328 6.865 1.00 . A A . 124 ASN CB 1 1
8 10836 1 1 90 ASN CG C -2.837 -20.465 7.223 1.00 . A A . 124 ASN CG 1 1
8 10837 1 1 90 ASN H H -3.085 -17.975 9.555 1.00 . A A . 124 ASN H 1 1
8 10838 1 1 90 ASN HA H -1.153 -18.995 8.860 1.00 . A A . 124 ASN HA 1 1
8 10839 1 1 90 ASN HB2 H -2.330 -18.740 6.059 1.00 . A A . 124 ASN HB2 1 1
8 10840 1 1 90 ASN HB3 H -0.946 -19.751 6.523 1.00 . A A . 124 ASN HB3 1 1
8 10841 1 1 90 ASN HD21 H -3.777 -20.333 5.401 1.00 . A A . 124 ASN HD21 1 1
8 10842 1 1 90 ASN HD22 H -4.396 -21.571 6.471 1.00 . A A . 124 ASN HD22 1 1
8 10843 1 1 90 ASN N N -2.806 -17.773 8.606 1.00 . A A . 124 ASN N 1 1
8 10844 1 1 90 ASN ND2 N -3.747 -20.820 6.286 1.00 . A A . 124 ASN ND2 1 1
8 10845 1 1 90 ASN O O -0.238 -17.282 6.483 1.00 . A A . 124 ASN O 1 1
8 10846 1 1 90 ASN OD1 O -2.761 -21.032 8.309 1.00 . A A . 124 ASN OD1 1 1
8 10847 1 1 91 VAL C C 2.057 -15.953 8.302 1.00 . A A . 125 VAL C 1 1
8 10848 1 1 91 VAL CA C 0.665 -15.394 8.252 1.00 . A A . 125 VAL CA 1 1
8 10849 1 1 91 VAL CB C 0.591 -14.225 9.203 1.00 . A A . 125 VAL CB 1 1
8 10850 1 1 91 VAL CG1 C 1.647 -13.184 8.784 1.00 . A A . 125 VAL CG1 1 1
8 10851 1 1 91 VAL CG2 C -0.839 -13.650 9.167 1.00 . A A . 125 VAL CG2 1 1
8 10852 1 1 91 VAL H H -0.586 -16.546 9.536 1.00 . A A . 125 VAL H 1 1
8 10853 1 1 91 VAL HA H 0.454 -15.048 7.241 1.00 . A A . 125 VAL HA 1 1
8 10854 1 1 91 VAL HB H 0.812 -14.571 10.213 1.00 . A A . 125 VAL HB 1 1
8 10855 1 1 91 VAL HG11 H 1.606 -12.331 9.461 1.00 . A A . 125 VAL HG11 1 1
8 10856 1 1 91 VAL HG12 H 1.443 -12.850 7.766 1.00 . A A . 125 VAL HG12 1 1
8 10857 1 1 91 VAL HG13 H 2.638 -13.635 8.826 1.00 . A A . 125 VAL HG13 1 1
8 10858 1 1 91 VAL HG21 H -0.909 -12.804 9.850 1.00 . A A . 125 VAL HG21 1 1
8 10859 1 1 91 VAL HG22 H -1.073 -13.321 8.155 1.00 . A A . 125 VAL HG22 1 1
8 10860 1 1 91 VAL HG23 H -1.548 -14.421 9.471 1.00 . A A . 125 VAL HG23 1 1
8 10861 1 1 91 VAL N N -0.245 -16.457 8.589 1.00 . A A . 125 VAL N 1 1
8 10862 1 1 91 VAL O O 2.508 -16.463 9.332 1.00 . A A . 125 VAL O 1 1
8 10863 1 1 92 THR C C 4.909 -15.345 6.314 1.00 . A A . 126 THR C 1 1
8 10864 1 1 92 THR CA C 4.120 -16.368 7.072 1.00 . A A . 126 THR CA 1 1
8 10865 1 1 92 THR CB C 4.238 -17.697 6.358 1.00 . A A . 126 THR CB 1 1
8 10866 1 1 92 THR CG2 C 3.432 -18.754 7.131 1.00 . A A . 126 THR CG2 1 1
8 10867 1 1 92 THR H H 2.342 -15.457 6.339 1.00 . A A . 126 THR H 1 1
8 10868 1 1 92 THR HA H 4.529 -16.464 8.078 1.00 . A A . 126 THR HA 1 1
8 10869 1 1 92 THR HB H 5.286 -17.997 6.333 1.00 . A A . 126 THR HB 1 1
8 10870 1 1 92 THR HG1 H 2.825 -17.338 5.040 1.00 . A A . 126 THR HG1 1 1
8 10871 1 1 92 THR HG21 H 3.512 -19.715 6.624 1.00 . A A . 126 THR HG21 1 1
8 10872 1 1 92 THR HG22 H 3.828 -18.843 8.143 1.00 . A A . 126 THR HG22 1 1
8 10873 1 1 92 THR HG23 H 2.386 -18.451 7.176 1.00 . A A . 126 THR HG23 1 1
8 10874 1 1 92 THR N N 2.767 -15.873 7.156 1.00 . A A . 126 THR N 1 1
8 10875 1 1 92 THR O O 4.347 -14.436 5.708 1.00 . A A . 126 THR O 1 1
8 10876 1 1 92 THR OG1 O 3.750 -17.595 5.023 1.00 . A A . 126 THR OG1 1 1
8 10877 1 1 93 GLY C C 7.075 -14.942 4.182 1.00 . A A . 127 GLY C 1 1
8 10878 1 1 93 GLY CA C 7.075 -14.518 5.619 1.00 . A A . 127 GLY CA 1 1
8 10879 1 1 93 GLY H H 6.686 -16.211 6.858 1.00 . A A . 127 GLY H 1 1
8 10880 1 1 93 GLY HA2 H 6.654 -13.517 5.710 1.00 . A A . 127 GLY HA2 1 1
8 10881 1 1 93 GLY HA3 H 8.091 -14.531 6.013 1.00 . A A . 127 GLY HA3 1 1
8 10882 1 1 93 GLY N N 6.254 -15.462 6.337 1.00 . A A . 127 GLY N 1 1
8 10883 1 1 93 GLY O O 6.541 -15.989 3.807 1.00 . A A . 127 GLY O 1 1
8 10884 1 1 94 PRO C C 8.634 -15.592 1.651 1.00 . A A . 128 PRO C 1 1
8 10885 1 1 94 PRO CA C 7.768 -14.405 1.943 1.00 . A A . 128 PRO CA 1 1
8 10886 1 1 94 PRO CB C 8.359 -13.129 1.336 1.00 . A A . 128 PRO CB 1 1
8 10887 1 1 94 PRO CD C 8.367 -12.888 3.751 1.00 . A A . 128 PRO CD 1 1
8 10888 1 1 94 PRO CG C 9.128 -12.482 2.487 1.00 . A A . 128 PRO CG 1 1
8 10889 1 1 94 PRO HA H 6.767 -14.573 1.546 1.00 . A A . 128 PRO HA 1 1
8 10890 1 1 94 PRO HB2 H 9.029 -13.368 0.511 1.00 . A A . 128 PRO HB2 1 1
8 10891 1 1 94 PRO HB3 H 7.561 -12.468 0.996 1.00 . A A . 128 PRO HB3 1 1
8 10892 1 1 94 PRO HD2 H 9.054 -13.061 4.580 1.00 . A A . 128 PRO HD2 1 1
8 10893 1 1 94 PRO HD3 H 7.637 -12.124 4.016 1.00 . A A . 128 PRO HD3 1 1
8 10894 1 1 94 PRO HG2 H 10.147 -12.868 2.522 1.00 . A A . 128 PRO HG2 1 1
8 10895 1 1 94 PRO HG3 H 9.139 -11.398 2.379 1.00 . A A . 128 PRO HG3 1 1
8 10896 1 1 94 PRO N N 7.692 -14.130 3.364 1.00 . A A . 128 PRO N 1 1
8 10897 1 1 94 PRO O O 9.717 -15.738 2.209 1.00 . A A . 128 PRO O 1 1
8 10898 1 1 95 GLY C C 8.496 -18.756 1.345 1.00 . A A . 129 GLY C 1 1
8 10899 1 1 95 GLY CA C 8.920 -17.656 0.417 1.00 . A A . 129 GLY CA 1 1
8 10900 1 1 95 GLY H H 7.269 -16.310 0.303 1.00 . A A . 129 GLY H 1 1
8 10901 1 1 95 GLY HA2 H 8.721 -17.946 -0.615 1.00 . A A . 129 GLY HA2 1 1
8 10902 1 1 95 GLY HA3 H 9.984 -17.456 0.544 1.00 . A A . 129 GLY HA3 1 1
8 10903 1 1 95 GLY N N 8.160 -16.475 0.748 1.00 . A A . 129 GLY N 1 1
8 10904 1 1 95 GLY O O 8.929 -19.897 1.204 1.00 . A A . 129 GLY O 1 1
8 10905 1 1 96 GLY C C 8.146 -19.520 4.397 1.00 . A A . 130 GLY C 1 1
8 10906 1 1 96 GLY CA C 7.164 -19.433 3.266 1.00 . A A . 130 GLY CA 1 1
8 10907 1 1 96 GLY H H 7.295 -17.480 2.414 1.00 . A A . 130 GLY H 1 1
8 10908 1 1 96 GLY HA2 H 6.185 -19.149 3.653 1.00 . A A . 130 GLY HA2 1 1
8 10909 1 1 96 GLY HA3 H 7.093 -20.398 2.765 1.00 . A A . 130 GLY HA3 1 1
8 10910 1 1 96 GLY N N 7.625 -18.431 2.332 1.00 . A A . 130 GLY N 1 1
8 10911 1 1 96 GLY O O 8.103 -20.455 5.195 1.00 . A A . 130 GLY O 1 1
8 10912 1 1 97 VAL C C 9.392 -18.012 6.794 1.00 . A A . 131 VAL C 1 1
8 10913 1 1 97 VAL CA C 10.047 -18.547 5.544 1.00 . A A . 131 VAL CA 1 1
8 10914 1 1 97 VAL CB C 11.248 -17.688 5.231 1.00 . A A . 131 VAL CB 1 1
8 10915 1 1 97 VAL CG1 C 11.929 -18.250 3.969 1.00 . A A . 131 VAL CG1 1 1
8 10916 1 1 97 VAL CG2 C 10.798 -16.224 5.059 1.00 . A A . 131 VAL CG2 1 1
8 10917 1 1 97 VAL H H 9.068 -17.789 3.813 1.00 . A A . 131 VAL H 1 1
8 10918 1 1 97 VAL HA H 10.375 -19.571 5.720 1.00 . A A . 131 VAL HA 1 1
8 10919 1 1 97 VAL HB H 11.949 -17.745 6.065 1.00 . A A . 131 VAL HB 1 1
8 10920 1 1 97 VAL HG11 H 12.801 -17.644 3.725 1.00 . A A . 131 VAL HG11 1 1
8 10921 1 1 97 VAL HG12 H 12.241 -19.278 4.153 1.00 . A A . 131 VAL HG12 1 1
8 10922 1 1 97 VAL HG13 H 11.226 -18.228 3.137 1.00 . A A . 131 VAL HG13 1 1
8 10923 1 1 97 VAL HG21 H 11.664 -15.601 4.833 1.00 . A A . 131 VAL HG21 1 1
8 10924 1 1 97 VAL HG22 H 10.332 -15.876 5.980 1.00 . A A . 131 VAL HG22 1 1
8 10925 1 1 97 VAL HG23 H 10.081 -16.158 4.241 1.00 . A A . 131 VAL HG23 1 1
8 10926 1 1 97 VAL N N 9.067 -18.538 4.490 1.00 . A A . 131 VAL N 1 1
8 10927 1 1 97 VAL O O 8.386 -17.298 6.737 1.00 . A A . 131 VAL O 1 1
8 10928 1 1 98 PRO C C 9.457 -16.416 9.354 1.00 . A A . 132 PRO C 1 1
8 10929 1 1 98 PRO CA C 9.424 -17.909 9.224 1.00 . A A . 132 PRO CA 1 1
8 10930 1 1 98 PRO CB C 10.353 -18.551 10.264 1.00 . A A . 132 PRO CB 1 1
8 10931 1 1 98 PRO CD C 11.085 -19.277 8.090 1.00 . A A . 132 PRO CD 1 1
8 10932 1 1 98 PRO CG C 10.962 -19.742 9.537 1.00 . A A . 132 PRO CG 1 1
8 10933 1 1 98 PRO HA H 8.405 -18.270 9.366 1.00 . A A . 132 PRO HA 1 1
8 10934 1 1 98 PRO HB2 H 11.132 -17.848 10.560 1.00 . A A . 132 PRO HB2 1 1
8 10935 1 1 98 PRO HB3 H 9.787 -18.879 11.137 1.00 . A A . 132 PRO HB3 1 1
8 10936 1 1 98 PRO HD2 H 12.021 -18.739 7.940 1.00 . A A . 132 PRO HD2 1 1
8 10937 1 1 98 PRO HD3 H 11.013 -20.119 7.401 1.00 . A A . 132 PRO HD3 1 1
8 10938 1 1 98 PRO HG2 H 11.942 -19.985 9.948 1.00 . A A . 132 PRO HG2 1 1
8 10939 1 1 98 PRO HG3 H 10.300 -20.605 9.602 1.00 . A A . 132 PRO HG3 1 1
8 10940 1 1 98 PRO N N 9.940 -18.372 7.938 1.00 . A A . 132 PRO N 1 1
8 10941 1 1 98 PRO O O 10.313 -15.752 8.770 1.00 . A A . 132 PRO O 1 1
8 10942 1 1 99 VAL C C 9.601 -14.009 11.202 1.00 . A A . 133 VAL C 1 1
8 10943 1 1 99 VAL CA C 8.475 -14.412 10.292 1.00 . A A . 133 VAL CA 1 1
8 10944 1 1 99 VAL CB C 7.177 -13.900 10.875 1.00 . A A . 133 VAL CB 1 1
8 10945 1 1 99 VAL CG1 C 6.050 -14.193 9.871 1.00 . A A . 133 VAL CG1 1 1
8 10946 1 1 99 VAL CG2 C 6.931 -14.568 12.244 1.00 . A A . 133 VAL CG2 1 1
8 10947 1 1 99 VAL H H 7.836 -16.423 10.612 1.00 . A A . 133 VAL H 1 1
8 10948 1 1 99 VAL HA H 8.628 -13.949 9.317 1.00 . A A . 133 VAL HA 1 1
8 10949 1 1 99 VAL HB H 7.254 -12.822 11.016 1.00 . A A . 133 VAL HB 1 1
8 10950 1 1 99 VAL HG11 H 5.103 -13.832 10.272 1.00 . A A . 133 VAL HG11 1 1
8 10951 1 1 99 VAL HG12 H 6.263 -13.687 8.929 1.00 . A A . 133 VAL HG12 1 1
8 10952 1 1 99 VAL HG13 H 5.986 -15.268 9.700 1.00 . A A . 133 VAL HG13 1 1
8 10953 1 1 99 VAL HG21 H 5.996 -14.200 12.665 1.00 . A A . 133 VAL HG21 1 1
8 10954 1 1 99 VAL HG22 H 6.871 -15.649 12.115 1.00 . A A . 133 VAL HG22 1 1
8 10955 1 1 99 VAL HG23 H 7.753 -14.328 12.918 1.00 . A A . 133 VAL HG23 1 1
8 10956 1 1 99 VAL N N 8.514 -15.845 10.136 1.00 . A A . 133 VAL N 1 1
8 10957 1 1 99 VAL O O 9.916 -14.697 12.173 1.00 . A A . 133 VAL O 1 1
8 10958 1 1 100 GLN C C 10.806 -11.987 13.029 1.00 . A A . 134 GLN C 1 1
8 10959 1 1 100 GLN CA C 11.350 -12.384 11.687 1.00 . A A . 134 GLN CA 1 1
8 10960 1 1 100 GLN CB C 12.063 -11.165 11.068 1.00 . A A . 134 GLN CB 1 1
8 10961 1 1 100 GLN CD C 13.983 -9.585 11.130 1.00 . A A . 134 GLN CD 1 1
8 10962 1 1 100 GLN CG C 13.288 -10.718 11.878 1.00 . A A . 134 GLN CG 1 1
8 10963 1 1 100 GLN H H 9.973 -12.347 10.061 1.00 . A A . 134 GLN H 1 1
8 10964 1 1 100 GLN HA H 12.073 -13.188 11.821 1.00 . A A . 134 GLN HA 1 1
8 10965 1 1 100 GLN HB2 H 12.381 -11.418 10.057 1.00 . A A . 134 GLN HB2 1 1
8 10966 1 1 100 GLN HB3 H 11.357 -10.336 11.019 1.00 . A A . 134 GLN HB3 1 1
8 10967 1 1 100 GLN HE21 H 15.168 -9.172 12.758 1.00 . A A . 134 GLN HE21 1 1
8 10968 1 1 100 GLN HE22 H 15.439 -8.153 11.362 1.00 . A A . 134 GLN HE22 1 1
8 10969 1 1 100 GLN HG2 H 12.971 -10.368 12.861 1.00 . A A . 134 GLN HG2 1 1
8 10970 1 1 100 GLN HG3 H 13.976 -11.556 11.993 1.00 . A A . 134 GLN HG3 1 1
8 10971 1 1 100 GLN N N 10.255 -12.867 10.879 1.00 . A A . 134 GLN N 1 1
8 10972 1 1 100 GLN NE2 N 14.945 -8.913 11.807 1.00 . A A . 134 GLN NE2 1 1
8 10973 1 1 100 GLN O O 11.420 -12.249 14.063 1.00 . A A . 134 GLN O 1 1
8 10974 1 1 100 GLN OE1 O 13.679 -9.305 9.975 1.00 . A A . 134 GLN OE1 1 1
8 10975 1 1 101 GLY C C 9.263 -9.455 14.441 1.00 . A A . 135 GLY C 1 1
8 10976 1 1 101 GLY CA C 9.016 -10.921 14.269 1.00 . A A . 135 GLY CA 1 1
8 10977 1 1 101 GLY H H 9.160 -11.145 12.156 1.00 . A A . 135 GLY H 1 1
8 10978 1 1 101 GLY HA2 H 7.944 -11.112 14.235 1.00 . A A . 135 GLY HA2 1 1
8 10979 1 1 101 GLY HA3 H 9.461 -11.468 15.100 1.00 . A A . 135 GLY HA3 1 1
8 10980 1 1 101 GLY N N 9.624 -11.339 13.032 1.00 . A A . 135 GLY N 1 1
8 10981 1 1 101 GLY O O 9.877 -8.804 13.598 1.00 . A A . 135 GLY O 1 1
8 10982 1 1 102 SER C C 10.312 -7.289 16.393 1.00 . A A . 136 SER C 1 1
8 10983 1 1 102 SER CA C 8.926 -7.498 15.851 1.00 . A A . 136 SER CA 1 1
8 10984 1 1 102 SER CB C 7.905 -6.981 16.887 1.00 . A A . 136 SER CB 1 1
8 10985 1 1 102 SER H H 8.254 -9.483 16.215 1.00 . A A . 136 SER H 1 1
8 10986 1 1 102 SER HA H 8.816 -6.929 14.928 1.00 . A A . 136 SER HA 1 1
8 10987 1 1 102 SER HB2 H 8.069 -5.917 17.053 1.00 . A A . 136 SER HB2 1 1
8 10988 1 1 102 SER HB3 H 6.895 -7.136 16.506 1.00 . A A . 136 SER HB3 1 1
8 10989 1 1 102 SER HG H 7.421 -7.342 18.755 1.00 . A A . 136 SER HG 1 1
8 10990 1 1 102 SER N N 8.760 -8.902 15.562 1.00 . A A . 136 SER N 1 1
8 10991 1 1 102 SER O O 11.030 -8.243 16.688 1.00 . A A . 136 SER O 1 1
8 10992 1 1 102 SER OG O 8.056 -7.677 18.118 1.00 . A A . 136 SER OG 1 1
8 10993 1 1 103 LYS C C 12.135 -6.237 18.433 1.00 . A A . 137 LYS C 1 1
8 10994 1 1 103 LYS CA C 12.039 -5.687 17.039 1.00 . A A . 137 LYS CA 1 1
8 10995 1 1 103 LYS CB C 12.320 -4.171 17.089 1.00 . A A . 137 LYS CB 1 1
8 10996 1 1 103 LYS CD C 13.999 -2.335 17.656 1.00 . A A . 137 LYS CD 1 1
8 10997 1 1 103 LYS CE C 14.088 -1.676 16.278 1.00 . A A . 137 LYS CE 1 1
8 10998 1 1 103 LYS CG C 13.736 -3.844 17.574 1.00 . A A . 137 LYS CG 1 1
8 10999 1 1 103 LYS H H 10.099 -5.251 16.261 1.00 . A A . 137 LYS H 1 1
8 11000 1 1 103 LYS HA H 12.790 -6.169 16.413 1.00 . A A . 137 LYS HA 1 1
8 11001 1 1 103 LYS HB2 H 12.191 -3.760 16.088 1.00 . A A . 137 LYS HB2 1 1
8 11002 1 1 103 LYS HB3 H 11.600 -3.700 17.759 1.00 . A A . 137 LYS HB3 1 1
8 11003 1 1 103 LYS HD2 H 13.194 -1.866 18.222 1.00 . A A . 137 LYS HD2 1 1
8 11004 1 1 103 LYS HD3 H 14.941 -2.174 18.181 1.00 . A A . 137 LYS HD3 1 1
8 11005 1 1 103 LYS HE2 H 14.855 -2.176 15.687 1.00 . A A . 137 LYS HE2 1 1
8 11006 1 1 103 LYS HE3 H 13.126 -1.768 15.773 1.00 . A A . 137 LYS HE3 1 1
8 11007 1 1 103 LYS HG2 H 13.874 -4.276 18.565 1.00 . A A . 137 LYS HG2 1 1
8 11008 1 1 103 LYS HG3 H 14.457 -4.292 16.890 1.00 . A A . 137 LYS HG3 1 1
8 11009 1 1 103 LYS HZ1 H 14.486 0.180 15.502 1.00 . A A . 137 LYS HZ1 1 1
8 11010 1 1 103 LYS HZ2 H 15.323 -0.156 16.883 1.00 . A A . 137 LYS HZ2 1 1
8 11011 1 1 103 LYS HZ3 H 13.719 0.221 16.961 1.00 . A A . 137 LYS HZ3 1 1
8 11012 1 1 103 LYS N N 10.722 -6.001 16.525 1.00 . A A . 137 LYS N 1 1
8 11013 1 1 103 LYS NZ N 14.431 -0.244 16.417 1.00 . A A . 137 LYS NZ 1 1
8 11014 1 1 103 LYS O O 13.148 -6.821 18.815 1.00 . A A . 137 LYS O 1 1
8 11015 1 1 104 TYR C C 9.712 -7.183 20.782 1.00 . A A . 138 TYR C 1 1
8 11016 1 1 104 TYR CA C 11.060 -6.562 20.571 1.00 . A A . 138 TYR CA 1 1
8 11017 1 1 104 TYR CB C 11.281 -5.497 21.664 1.00 . A A . 138 TYR CB 1 1
8 11018 1 1 104 TYR CD1 C 12.368 -6.754 23.519 1.00 . A A . 138 TYR CD1 1 1
8 11019 1 1 104 TYR CD2 C 10.137 -5.995 23.823 1.00 . A A . 138 TYR CD2 1 1
8 11020 1 1 104 TYR CE1 C 12.342 -7.329 24.764 1.00 . A A . 138 TYR CE1 1 1
8 11021 1 1 104 TYR CE2 C 10.115 -6.565 25.074 1.00 . A A . 138 TYR CE2 1 1
8 11022 1 1 104 TYR CG C 11.264 -6.081 23.037 1.00 . A A . 138 TYR CG 1 1
8 11023 1 1 104 TYR CZ C 11.218 -7.234 25.540 1.00 . A A . 138 TYR CZ 1 1
8 11024 1 1 104 TYR H H 10.266 -5.538 18.886 1.00 . A A . 138 TYR H 1 1
8 11025 1 1 104 TYR HA H 11.826 -7.332 20.662 1.00 . A A . 138 TYR HA 1 1
8 11026 1 1 104 TYR HB2 H 12.242 -5.011 21.497 1.00 . A A . 138 TYR HB2 1 1
8 11027 1 1 104 TYR HB3 H 10.489 -4.752 21.592 1.00 . A A . 138 TYR HB3 1 1
8 11028 1 1 104 TYR HD1 H 13.258 -6.828 22.912 1.00 . A A . 138 TYR HD1 1 1
8 11029 1 1 104 TYR HD2 H 9.264 -5.476 23.455 1.00 . A A . 138 TYR HD2 1 1
8 11030 1 1 104 TYR HE1 H 13.208 -7.858 25.132 1.00 . A A . 138 TYR HE1 1 1
8 11031 1 1 104 TYR HE2 H 9.231 -6.487 25.688 1.00 . A A . 138 TYR HE2 1 1
8 11032 1 1 104 TYR HH H 11.324 -8.789 26.712 1.00 . A A . 138 TYR HH 1 1
8 11033 1 1 104 TYR N N 11.067 -6.047 19.232 1.00 . A A . 138 TYR N 1 1
8 11034 1 1 104 TYR O O 8.680 -6.562 20.522 1.00 . A A . 138 TYR O 1 1
8 11035 1 1 104 TYR OH O 11.187 -7.843 26.808 1.00 . A A . 138 TYR OH 1 1
8 11036 1 1 105 ALA C C 8.673 -9.997 22.703 1.00 . A A . 139 ALA C 1 1
8 11037 1 1 105 ALA CA C 8.466 -9.133 21.498 1.00 . A A . 139 ALA CA 1 1
8 11038 1 1 105 ALA CB C 8.039 -10.029 20.321 1.00 . A A . 139 ALA CB 1 1
8 11039 1 1 105 ALA H H 10.578 -8.902 21.470 1.00 . A A . 139 ALA H 1 1
8 11040 1 1 105 ALA HA H 7.679 -8.407 21.704 1.00 . A A . 139 ALA HA 1 1
8 11041 1 1 105 ALA HB1 H 7.377 -9.470 19.659 1.00 . A A . 139 ALA HB1 1 1
8 11042 1 1 105 ALA HB2 H 7.516 -10.906 20.703 1.00 . A A . 139 ALA HB2 1 1
8 11043 1 1 105 ALA HB3 H 8.923 -10.346 19.767 1.00 . A A . 139 ALA HB3 1 1
8 11044 1 1 105 ALA N N 9.703 -8.440 21.267 1.00 . A A . 139 ALA N 1 1
8 11045 1 1 105 ALA O O 9.805 -10.259 23.103 1.00 . A A . 139 ALA O 1 1
8 11046 1 1 106 ALA C C 8.324 -10.498 25.618 1.00 . A A . 140 ALA C 1 1
8 11047 1 1 106 ALA CA C 7.642 -11.295 24.490 1.00 . A A . 140 ALA CA 1 1
8 11048 1 1 106 ALA CB C 8.433 -12.601 24.246 1.00 . A A . 140 ALA CB 1 1
8 11049 1 1 106 ALA H H 6.651 -10.197 22.953 1.00 . A A . 140 ALA H 1 1
8 11050 1 1 106 ALA HA H 6.632 -11.554 24.807 1.00 . A A . 140 ALA HA 1 1
8 11051 1 1 106 ALA HB1 H 7.984 -13.150 23.418 1.00 . A A . 140 ALA HB1 1 1
8 11052 1 1 106 ALA HB2 H 9.468 -12.359 24.002 1.00 . A A . 140 ALA HB2 1 1
8 11053 1 1 106 ALA HB3 H 8.407 -13.215 25.146 1.00 . A A . 140 ALA HB3 1 1
8 11054 1 1 106 ALA N N 7.558 -10.451 23.318 1.00 . A A . 140 ALA N 1 1
8 11055 1 1 106 ALA O O 7.867 -9.352 25.890 1.00 . A A . 140 ALA O 1 1
8 11056 1 1 106 ALA OXT O 9.295 -11.027 26.225 1.00 . A A . 140 ALA OXT 1 1
9 11057 1 1 17 ASP C C -16.166 -23.456 5.659 1.00 . A A . 51 ASP C 1 1
9 11058 1 1 17 ASP CA C -16.194 -24.951 5.513 1.00 . A A . 51 ASP CA 1 1
9 11059 1 1 17 ASP CB C -17.641 -25.393 5.222 1.00 . A A . 51 ASP CB 1 1
9 11060 1 1 17 ASP CG C -17.762 -26.902 5.071 1.00 . A A . 51 ASP CG 1 1
9 11061 1 1 17 ASP H H -14.750 -25.310 6.936 1.00 . A A . 51 ASP H 1 1
9 11062 1 1 17 ASP HA H -15.557 -25.240 4.677 1.00 . A A . 51 ASP HA 1 1
9 11063 1 1 17 ASP HB2 H -18.283 -25.066 6.040 1.00 . A A . 51 ASP HB2 1 1
9 11064 1 1 17 ASP HB3 H -17.974 -24.920 4.298 1.00 . A A . 51 ASP HB3 1 1
9 11065 1 1 17 ASP N N -15.699 -25.606 6.753 1.00 . A A . 51 ASP N 1 1
9 11066 1 1 17 ASP O O -17.209 -22.805 5.713 1.00 . A A . 51 ASP O 1 1
9 11067 1 1 17 ASP OD1 O -16.944 -27.485 4.311 1.00 . A A . 51 ASP OD1 1 1
9 11068 1 1 17 ASP OD2 O -18.675 -27.488 5.708 1.00 . A A . 51 ASP OD2 1 1
9 11069 1 1 18 LYS C C -14.724 -20.853 4.486 1.00 . A A . 52 LYS C 1 1
9 11070 1 1 18 LYS CA C -14.823 -21.448 5.858 1.00 . A A . 52 LYS CA 1 1
9 11071 1 1 18 LYS CB C -13.579 -21.019 6.660 1.00 . A A . 52 LYS CB 1 1
9 11072 1 1 18 LYS CD C -14.665 -19.098 7.937 1.00 . A A . 52 LYS CD 1 1
9 11073 1 1 18 LYS CE C -13.779 -17.984 7.378 1.00 . A A . 52 LYS CE 1 1
9 11074 1 1 18 LYS CG C -13.946 -20.452 8.032 1.00 . A A . 52 LYS CG 1 1
9 11075 1 1 18 LYS H H -14.118 -23.448 5.664 1.00 . A A . 52 LYS H 1 1
9 11076 1 1 18 LYS HA H -15.715 -21.060 6.350 1.00 . A A . 52 LYS HA 1 1
9 11077 1 1 18 LYS HB2 H -12.935 -21.888 6.800 1.00 . A A . 52 LYS HB2 1 1
9 11078 1 1 18 LYS HB3 H -13.036 -20.262 6.095 1.00 . A A . 52 LYS HB3 1 1
9 11079 1 1 18 LYS HD2 H -15.539 -19.208 7.295 1.00 . A A . 52 LYS HD2 1 1
9 11080 1 1 18 LYS HD3 H -14.995 -18.810 8.935 1.00 . A A . 52 LYS HD3 1 1
9 11081 1 1 18 LYS HE2 H -13.310 -18.322 6.454 1.00 . A A . 52 LYS HE2 1 1
9 11082 1 1 18 LYS HE3 H -14.390 -17.104 7.173 1.00 . A A . 52 LYS HE3 1 1
9 11083 1 1 18 LYS HG2 H -14.593 -21.161 8.547 1.00 . A A . 52 LYS HG2 1 1
9 11084 1 1 18 LYS HG3 H -13.031 -20.322 8.611 1.00 . A A . 52 LYS HG3 1 1
9 11085 1 1 18 LYS HZ1 H -12.216 -18.466 8.611 1.00 . A A . 52 LYS HZ1 1 1
9 11086 1 1 18 LYS HZ2 H -12.103 -16.957 7.956 1.00 . A A . 52 LYS HZ2 1 1
9 11087 1 1 18 LYS HZ3 H -13.163 -17.245 9.187 1.00 . A A . 52 LYS HZ3 1 1
9 11088 1 1 18 LYS N N -14.949 -22.876 5.718 1.00 . A A . 52 LYS N 1 1
9 11089 1 1 18 LYS NZ N -12.733 -17.636 8.361 1.00 . A A . 52 LYS NZ 1 1
9 11090 1 1 18 LYS O O -14.333 -21.518 3.528 1.00 . A A . 52 LYS O 1 1
9 11091 1 1 19 LYS C C -13.691 -18.219 3.009 1.00 . A A . 53 LYS C 1 1
9 11092 1 1 19 LYS CA C -15.020 -18.891 3.105 1.00 . A A . 53 LYS CA 1 1
9 11093 1 1 19 LYS CB C -16.086 -17.799 2.922 1.00 . A A . 53 LYS CB 1 1
9 11094 1 1 19 LYS CD C -17.229 -16.219 1.273 1.00 . A A . 53 LYS CD 1 1
9 11095 1 1 19 LYS CE C -18.675 -16.638 1.552 1.00 . A A . 53 LYS CE 1 1
9 11096 1 1 19 LYS CG C -16.233 -17.368 1.458 1.00 . A A . 53 LYS CG 1 1
9 11097 1 1 19 LYS H H -15.386 -19.048 5.194 1.00 . A A . 53 LYS H 1 1
9 11098 1 1 19 LYS HA H -15.114 -19.627 2.307 1.00 . A A . 53 LYS HA 1 1
9 11099 1 1 19 LYS HB2 H -17.045 -18.183 3.272 1.00 . A A . 53 LYS HB2 1 1
9 11100 1 1 19 LYS HB3 H -15.811 -16.931 3.521 1.00 . A A . 53 LYS HB3 1 1
9 11101 1 1 19 LYS HD2 H -16.960 -15.406 1.947 1.00 . A A . 53 LYS HD2 1 1
9 11102 1 1 19 LYS HD3 H -17.162 -15.862 0.245 1.00 . A A . 53 LYS HD3 1 1
9 11103 1 1 19 LYS HE2 H -18.944 -17.467 0.898 1.00 . A A . 53 LYS HE2 1 1
9 11104 1 1 19 LYS HE3 H -18.764 -16.954 2.591 1.00 . A A . 53 LYS HE3 1 1
9 11105 1 1 19 LYS HG2 H -15.259 -17.047 1.090 1.00 . A A . 53 LYS HG2 1 1
9 11106 1 1 19 LYS HG3 H -16.568 -18.223 0.870 1.00 . A A . 53 LYS HG3 1 1
9 11107 1 1 19 LYS HZ1 H -20.541 -15.789 1.493 1.00 . A A . 53 LYS HZ1 1 1
9 11108 1 1 19 LYS HZ2 H -19.345 -14.734 1.914 1.00 . A A . 53 LYS HZ2 1 1
9 11109 1 1 19 LYS HZ3 H -19.511 -15.208 0.343 1.00 . A A . 53 LYS HZ3 1 1
9 11110 1 1 19 LYS N N -15.078 -19.555 4.377 1.00 . A A . 53 LYS N 1 1
9 11111 1 1 19 LYS NZ N -19.590 -15.502 1.306 1.00 . A A . 53 LYS NZ 1 1
9 11112 1 1 19 LYS O O -13.270 -17.498 3.916 1.00 . A A . 53 LYS O 1 1
9 11113 1 1 20 VAL C C -12.006 -16.693 0.725 1.00 . A A . 54 VAL C 1 1
9 11114 1 1 20 VAL CA C -11.734 -17.823 1.659 1.00 . A A . 54 VAL CA 1 1
9 11115 1 1 20 VAL CB C -10.732 -18.756 1.027 1.00 . A A . 54 VAL CB 1 1
9 11116 1 1 20 VAL CG1 C -9.407 -18.001 0.826 1.00 . A A . 54 VAL CG1 1 1
9 11117 1 1 20 VAL CG2 C -10.575 -19.987 1.938 1.00 . A A . 54 VAL CG2 1 1
9 11118 1 1 20 VAL H H -13.403 -19.038 1.167 1.00 . A A . 54 VAL H 1 1
9 11119 1 1 20 VAL HA H -11.341 -17.440 2.601 1.00 . A A . 54 VAL HA 1 1
9 11120 1 1 20 VAL HB H -11.109 -19.078 0.056 1.00 . A A . 54 VAL HB 1 1
9 11121 1 1 20 VAL HG11 H -8.675 -18.667 0.369 1.00 . A A . 54 VAL HG11 1 1
9 11122 1 1 20 VAL HG12 H -9.573 -17.143 0.175 1.00 . A A . 54 VAL HG12 1 1
9 11123 1 1 20 VAL HG13 H -9.034 -17.659 1.791 1.00 . A A . 54 VAL HG13 1 1
9 11124 1 1 20 VAL HG21 H -9.854 -20.676 1.498 1.00 . A A . 54 VAL HG21 1 1
9 11125 1 1 20 VAL HG22 H -11.538 -20.487 2.042 1.00 . A A . 54 VAL HG22 1 1
9 11126 1 1 20 VAL HG23 H -10.223 -19.670 2.920 1.00 . A A . 54 VAL HG23 1 1
9 11127 1 1 20 VAL N N -13.011 -18.436 1.877 1.00 . A A . 54 VAL N 1 1
9 11128 1 1 20 VAL O O -12.491 -16.893 -0.388 1.00 . A A . 54 VAL O 1 1
9 11129 1 1 21 ILE C C -10.776 -14.091 -0.508 1.00 . A A . 55 ILE C 1 1
9 11130 1 1 21 ILE CA C -11.958 -14.315 0.369 1.00 . A A . 55 ILE CA 1 1
9 11131 1 1 21 ILE CB C -12.187 -13.074 1.183 1.00 . A A . 55 ILE CB 1 1
9 11132 1 1 21 ILE CD1 C -12.284 -12.101 3.528 1.00 . A A . 55 ILE CD1 1 1
9 11133 1 1 21 ILE CG1 C -11.866 -13.294 2.666 1.00 . A A . 55 ILE CG1 1 1
9 11134 1 1 21 ILE CG2 C -13.643 -12.651 0.994 1.00 . A A . 55 ILE CG2 1 1
9 11135 1 1 21 ILE H H -11.284 -15.352 2.084 1.00 . A A . 55 ILE H 1 1
9 11136 1 1 21 ILE HA H -12.835 -14.501 -0.252 1.00 . A A . 55 ILE HA 1 1
9 11137 1 1 21 ILE HB H -11.542 -12.283 0.801 1.00 . A A . 55 ILE HB 1 1
9 11138 1 1 21 ILE HD11 H -11.664 -12.066 4.425 1.00 . A A . 55 ILE HD11 1 1
9 11139 1 1 21 ILE HD12 H -12.154 -11.180 2.961 1.00 . A A . 55 ILE HD12 1 1
9 11140 1 1 21 ILE HD13 H -13.330 -12.208 3.814 1.00 . A A . 55 ILE HD13 1 1
9 11141 1 1 21 ILE HG12 H -12.389 -14.185 3.015 1.00 . A A . 55 ILE HG12 1 1
9 11142 1 1 21 ILE HG13 H -10.792 -13.448 2.775 1.00 . A A . 55 ILE HG13 1 1
9 11143 1 1 21 ILE HG21 H -13.978 -12.936 -0.004 1.00 . A A . 55 ILE HG21 1 1
9 11144 1 1 21 ILE HG22 H -13.725 -11.570 1.109 1.00 . A A . 55 ILE HG22 1 1
9 11145 1 1 21 ILE HG23 H -14.265 -13.144 1.740 1.00 . A A . 55 ILE HG23 1 1
9 11146 1 1 21 ILE N N -11.701 -15.463 1.171 1.00 . A A . 55 ILE N 1 1
9 11147 1 1 21 ILE O O -10.913 -13.672 -1.657 1.00 . A A . 55 ILE O 1 1
9 11148 1 1 22 ALA C C -7.413 -15.223 -0.401 1.00 . A A . 56 ALA C 1 1
9 11149 1 1 22 ALA CA C -8.395 -14.162 -0.777 1.00 . A A . 56 ALA CA 1 1
9 11150 1 1 22 ALA CB C -7.743 -12.781 -0.579 1.00 . A A . 56 ALA CB 1 1
9 11151 1 1 22 ALA H H -9.496 -14.692 0.970 1.00 . A A . 56 ALA H 1 1
9 11152 1 1 22 ALA HA H -8.657 -14.281 -1.829 1.00 . A A . 56 ALA HA 1 1
9 11153 1 1 22 ALA HB1 H -7.487 -12.357 -1.550 1.00 . A A . 56 ALA HB1 1 1
9 11154 1 1 22 ALA HB2 H -8.441 -12.120 -0.066 1.00 . A A . 56 ALA HB2 1 1
9 11155 1 1 22 ALA HB3 H -6.838 -12.889 0.020 1.00 . A A . 56 ALA HB3 1 1
9 11156 1 1 22 ALA N N -9.573 -14.357 0.020 1.00 . A A . 56 ALA N 1 1
9 11157 1 1 22 ALA O O -7.397 -15.708 0.727 1.00 . A A . 56 ALA O 1 1
9 11158 1 1 23 THR C C -4.311 -15.935 -0.672 1.00 . A A . 57 THR C 1 1
9 11159 1 1 23 THR CA C -5.568 -16.612 -1.103 1.00 . A A . 57 THR CA 1 1
9 11160 1 1 23 THR CB C -5.291 -17.474 -2.319 1.00 . A A . 57 THR CB 1 1
9 11161 1 1 23 THR CG2 C -4.497 -16.663 -3.364 1.00 . A A . 57 THR CG2 1 1
9 11162 1 1 23 THR H H -6.573 -15.136 -2.259 1.00 . A A . 57 THR H 1 1
9 11163 1 1 23 THR HA H -5.924 -17.247 -0.292 1.00 . A A . 57 THR HA 1 1
9 11164 1 1 23 THR HB H -6.242 -17.772 -2.759 1.00 . A A . 57 THR HB 1 1
9 11165 1 1 23 THR HG1 H -4.947 -19.407 -2.403 1.00 . A A . 57 THR HG1 1 1
9 11166 1 1 23 THR HG21 H -4.300 -17.287 -4.236 1.00 . A A . 57 THR HG21 1 1
9 11167 1 1 23 THR HG22 H -3.551 -16.339 -2.929 1.00 . A A . 57 THR HG22 1 1
9 11168 1 1 23 THR HG23 H -5.077 -15.791 -3.665 1.00 . A A . 57 THR HG23 1 1
9 11169 1 1 23 THR N N -6.543 -15.587 -1.355 1.00 . A A . 57 THR N 1 1
9 11170 1 1 23 THR O O -4.292 -14.732 -0.437 1.00 . A A . 57 THR O 1 1
9 11171 1 1 23 THR OG1 O -4.570 -18.646 -1.954 1.00 . A A . 57 THR OG1 1 1
9 11172 1 1 24 LYS C C -1.582 -15.039 -0.904 1.00 . A A . 58 LYS C 1 1
9 11173 1 1 24 LYS CA C -1.948 -16.251 -0.093 1.00 . A A . 58 LYS CA 1 1
9 11174 1 1 24 LYS CB C -0.832 -17.297 -0.287 1.00 . A A . 58 LYS CB 1 1
9 11175 1 1 24 LYS CD C 0.140 -19.525 0.490 1.00 . A A . 58 LYS CD 1 1
9 11176 1 1 24 LYS CE C 0.202 -20.222 -0.872 1.00 . A A . 58 LYS CE 1 1
9 11177 1 1 24 LYS CG C -1.025 -18.536 0.594 1.00 . A A . 58 LYS CG 1 1
9 11178 1 1 24 LYS H H -3.348 -17.729 -0.694 1.00 . A A . 58 LYS H 1 1
9 11179 1 1 24 LYS HA H -1.997 -15.973 0.960 1.00 . A A . 58 LYS HA 1 1
9 11180 1 1 24 LYS HB2 H -0.824 -17.609 -1.331 1.00 . A A . 58 LYS HB2 1 1
9 11181 1 1 24 LYS HB3 H 0.128 -16.839 -0.047 1.00 . A A . 58 LYS HB3 1 1
9 11182 1 1 24 LYS HD2 H 1.075 -18.990 0.656 1.00 . A A . 58 LYS HD2 1 1
9 11183 1 1 24 LYS HD3 H 0.024 -20.283 1.265 1.00 . A A . 58 LYS HD3 1 1
9 11184 1 1 24 LYS HE2 H -0.745 -20.728 -1.062 1.00 . A A . 58 LYS HE2 1 1
9 11185 1 1 24 LYS HE3 H 0.376 -19.478 -1.649 1.00 . A A . 58 LYS HE3 1 1
9 11186 1 1 24 LYS HG2 H -1.117 -18.214 1.632 1.00 . A A . 58 LYS HG2 1 1
9 11187 1 1 24 LYS HG3 H -1.944 -19.040 0.298 1.00 . A A . 58 LYS HG3 1 1
9 11188 1 1 24 LYS HZ1 H 1.329 -21.667 -1.792 1.00 . A A . 58 LYS HZ1 1 1
9 11189 1 1 24 LYS HZ2 H 2.178 -20.747 -0.718 1.00 . A A . 58 LYS HZ2 1 1
9 11190 1 1 24 LYS HZ3 H 1.140 -21.906 -0.171 1.00 . A A . 58 LYS HZ3 1 1
9 11191 1 1 24 LYS N N -3.241 -16.741 -0.513 1.00 . A A . 58 LYS N 1 1
9 11192 1 1 24 LYS NZ N 1.299 -21.214 -0.890 1.00 . A A . 58 LYS NZ 1 1
9 11193 1 1 24 LYS O O -1.193 -15.133 -2.068 1.00 . A A . 58 LYS O 1 1
9 11194 1 1 25 VAL C C -0.370 -11.935 -0.033 1.00 . A A . 59 VAL C 1 1
9 11195 1 1 25 VAL CA C -1.373 -12.615 -0.903 1.00 . A A . 59 VAL CA 1 1
9 11196 1 1 25 VAL CB C -2.541 -11.675 -1.074 1.00 . A A . 59 VAL CB 1 1
9 11197 1 1 25 VAL CG1 C -3.518 -12.279 -2.099 1.00 . A A . 59 VAL CG1 1 1
9 11198 1 1 25 VAL CG2 C -3.207 -11.434 0.298 1.00 . A A . 59 VAL CG2 1 1
9 11199 1 1 25 VAL H H -2.032 -13.851 0.691 1.00 . A A . 59 VAL H 1 1
9 11200 1 1 25 VAL HA H -0.927 -12.817 -1.877 1.00 . A A . 59 VAL HA 1 1
9 11201 1 1 25 VAL HB H -2.173 -10.723 -1.457 1.00 . A A . 59 VAL HB 1 1
9 11202 1 1 25 VAL HG11 H -4.367 -11.608 -2.231 1.00 . A A . 59 VAL HG11 1 1
9 11203 1 1 25 VAL HG12 H -3.871 -13.245 -1.738 1.00 . A A . 59 VAL HG12 1 1
9 11204 1 1 25 VAL HG13 H -3.007 -12.411 -3.053 1.00 . A A . 59 VAL HG13 1 1
9 11205 1 1 25 VAL HG21 H -4.051 -10.755 0.178 1.00 . A A . 59 VAL HG21 1 1
9 11206 1 1 25 VAL HG22 H -2.481 -10.994 0.982 1.00 . A A . 59 VAL HG22 1 1
9 11207 1 1 25 VAL HG23 H -3.558 -12.383 0.703 1.00 . A A . 59 VAL HG23 1 1
9 11208 1 1 25 VAL N N -1.702 -13.861 -0.263 1.00 . A A . 59 VAL N 1 1
9 11209 1 1 25 VAL O O -0.193 -12.290 1.130 1.00 . A A . 59 VAL O 1 1
9 11210 1 1 26 LEU C C 0.666 -8.950 0.654 1.00 . A A . 60 LEU C 1 1
9 11211 1 1 26 LEU CA C 1.306 -10.213 0.164 1.00 . A A . 60 LEU CA 1 1
9 11212 1 1 26 LEU CB C 2.552 -9.840 -0.658 1.00 . A A . 60 LEU CB 1 1
9 11213 1 1 26 LEU CD1 C 4.477 -10.672 -2.083 1.00 . A A . 60 LEU CD1 1 1
9 11214 1 1 26 LEU CD2 C 3.592 -12.104 -0.185 1.00 . A A . 60 LEU CD2 1 1
9 11215 1 1 26 LEU CG C 3.240 -11.070 -1.266 1.00 . A A . 60 LEU CG 1 1
9 11216 1 1 26 LEU H H 0.143 -10.667 -1.555 1.00 . A A . 60 LEU H 1 1
9 11217 1 1 26 LEU HA H 1.607 -10.818 1.019 1.00 . A A . 60 LEU HA 1 1
9 11218 1 1 26 LEU HB2 H 2.258 -9.164 -1.461 1.00 . A A . 60 LEU HB2 1 1
9 11219 1 1 26 LEU HB3 H 3.261 -9.329 -0.006 1.00 . A A . 60 LEU HB3 1 1
9 11220 1 1 26 LEU HD11 H 4.940 -11.567 -2.500 1.00 . A A . 60 LEU HD11 1 1
9 11221 1 1 26 LEU HD12 H 5.190 -10.162 -1.436 1.00 . A A . 60 LEU HD12 1 1
9 11222 1 1 26 LEU HD13 H 4.178 -10.006 -2.893 1.00 . A A . 60 LEU HD13 1 1
9 11223 1 1 26 LEU HD21 H 4.453 -12.690 -0.508 1.00 . A A . 60 LEU HD21 1 1
9 11224 1 1 26 LEU HD22 H 3.833 -11.589 0.745 1.00 . A A . 60 LEU HD22 1 1
9 11225 1 1 26 LEU HD23 H 2.742 -12.766 -0.024 1.00 . A A . 60 LEU HD23 1 1
9 11226 1 1 26 LEU HG H 2.532 -11.538 -1.950 1.00 . A A . 60 LEU HG 1 1
9 11227 1 1 26 LEU N N 0.320 -10.924 -0.594 1.00 . A A . 60 LEU N 1 1
9 11228 1 1 26 LEU O O -0.082 -8.289 -0.070 1.00 . A A . 60 LEU O 1 1
9 11229 1 1 27 GLY C C 1.430 -6.769 3.339 1.00 . A A . 61 GLY C 1 1
9 11230 1 1 27 GLY CA C 0.391 -7.395 2.478 1.00 . A A . 61 GLY CA 1 1
9 11231 1 1 27 GLY H H 1.579 -9.158 2.472 1.00 . A A . 61 GLY H 1 1
9 11232 1 1 27 GLY HA2 H 0.110 -6.708 1.680 1.00 . A A . 61 GLY HA2 1 1
9 11233 1 1 27 GLY HA3 H -0.486 -7.645 3.075 1.00 . A A . 61 GLY HA3 1 1
9 11234 1 1 27 GLY N N 0.958 -8.588 1.916 1.00 . A A . 61 GLY N 1 1
9 11235 1 1 27 GLY O O 2.381 -7.422 3.767 1.00 . A A . 61 GLY O 1 1
9 11236 1 1 28 THR C C 1.571 -4.521 5.787 1.00 . A A . 62 THR C 1 1
9 11237 1 1 28 THR CA C 2.202 -4.750 4.445 1.00 . A A . 62 THR CA 1 1
9 11238 1 1 28 THR CB C 2.583 -3.408 3.869 1.00 . A A . 62 THR CB 1 1
9 11239 1 1 28 THR CG2 C 3.577 -2.711 4.817 1.00 . A A . 62 THR CG2 1 1
9 11240 1 1 28 THR H H 0.437 -4.987 3.268 1.00 . A A . 62 THR H 1 1
9 11241 1 1 28 THR HA H 3.099 -5.356 4.568 1.00 . A A . 62 THR HA 1 1
9 11242 1 1 28 THR HB H 1.690 -2.792 3.769 1.00 . A A . 62 THR HB 1 1
9 11243 1 1 28 THR HG1 H 3.421 -2.723 2.230 1.00 . A A . 62 THR HG1 1 1
9 11244 1 1 28 THR HG21 H 3.854 -1.741 4.404 1.00 . A A . 62 THR HG21 1 1
9 11245 1 1 28 THR HG22 H 4.468 -3.329 4.925 1.00 . A A . 62 THR HG22 1 1
9 11246 1 1 28 THR HG23 H 3.111 -2.571 5.792 1.00 . A A . 62 THR HG23 1 1
9 11247 1 1 28 THR N N 1.249 -5.469 3.627 1.00 . A A . 62 THR N 1 1
9 11248 1 1 28 THR O O 0.447 -4.027 5.886 1.00 . A A . 62 THR O 1 1
9 11249 1 1 28 THR OG1 O 3.181 -3.580 2.590 1.00 . A A . 62 THR OG1 1 1
9 11250 1 1 29 VAL C C 1.937 -3.250 8.552 1.00 . A A . 63 VAL C 1 1
9 11251 1 1 29 VAL CA C 1.790 -4.699 8.210 1.00 . A A . 63 VAL CA 1 1
9 11252 1 1 29 VAL CB C 2.553 -5.496 9.237 1.00 . A A . 63 VAL CB 1 1
9 11253 1 1 29 VAL CG1 C 1.920 -5.258 10.621 1.00 . A A . 63 VAL CG1 1 1
9 11254 1 1 29 VAL CG2 C 2.537 -6.980 8.828 1.00 . A A . 63 VAL CG2 1 1
9 11255 1 1 29 VAL H H 3.228 -5.269 6.737 1.00 . A A . 63 VAL H 1 1
9 11256 1 1 29 VAL HA H 0.737 -4.977 8.237 1.00 . A A . 63 VAL HA 1 1
9 11257 1 1 29 VAL HB H 3.586 -5.148 9.258 1.00 . A A . 63 VAL HB 1 1
9 11258 1 1 29 VAL HG11 H 2.464 -5.830 11.373 1.00 . A A . 63 VAL HG11 1 1
9 11259 1 1 29 VAL HG12 H 1.970 -4.197 10.865 1.00 . A A . 63 VAL HG12 1 1
9 11260 1 1 29 VAL HG13 H 0.878 -5.578 10.604 1.00 . A A . 63 VAL HG13 1 1
9 11261 1 1 29 VAL HG21 H 3.086 -7.567 9.564 1.00 . A A . 63 VAL HG21 1 1
9 11262 1 1 29 VAL HG22 H 1.507 -7.332 8.779 1.00 . A A . 63 VAL HG22 1 1
9 11263 1 1 29 VAL HG23 H 3.006 -7.092 7.851 1.00 . A A . 63 VAL HG23 1 1
9 11264 1 1 29 VAL N N 2.307 -4.876 6.868 1.00 . A A . 63 VAL N 1 1
9 11265 1 1 29 VAL O O 3.027 -2.780 8.869 1.00 . A A . 63 VAL O 1 1
9 11266 1 1 30 LYS C C 1.040 -0.925 10.268 1.00 . A A . 64 LYS C 1 1
9 11267 1 1 30 LYS CA C 0.859 -1.096 8.788 1.00 . A A . 64 LYS CA 1 1
9 11268 1 1 30 LYS CB C -0.418 -0.350 8.357 1.00 . A A . 64 LYS CB 1 1
9 11269 1 1 30 LYS CD C -1.591 1.895 8.111 1.00 . A A . 64 LYS CD 1 1
9 11270 1 1 30 LYS CE C -1.504 3.408 8.326 1.00 . A A . 64 LYS CE 1 1
9 11271 1 1 30 LYS CG C -0.328 1.164 8.577 1.00 . A A . 64 LYS CG 1 1
9 11272 1 1 30 LYS H H -0.059 -2.931 8.226 1.00 . A A . 64 LYS H 1 1
9 11273 1 1 30 LYS HA H 1.714 -0.653 8.276 1.00 . A A . 64 LYS HA 1 1
9 11274 1 1 30 LYS HB2 H -0.599 -0.543 7.300 1.00 . A A . 64 LYS HB2 1 1
9 11275 1 1 30 LYS HB3 H -1.257 -0.736 8.935 1.00 . A A . 64 LYS HB3 1 1
9 11276 1 1 30 LYS HD2 H -1.744 1.696 7.051 1.00 . A A . 64 LYS HD2 1 1
9 11277 1 1 30 LYS HD3 H -2.444 1.511 8.671 1.00 . A A . 64 LYS HD3 1 1
9 11278 1 1 30 LYS HE2 H -1.374 3.613 9.388 1.00 . A A . 64 LYS HE2 1 1
9 11279 1 1 30 LYS HE3 H -0.650 3.802 7.775 1.00 . A A . 64 LYS HE3 1 1
9 11280 1 1 30 LYS HG2 H -0.185 1.356 9.640 1.00 . A A . 64 LYS HG2 1 1
9 11281 1 1 30 LYS HG3 H 0.529 1.552 8.027 1.00 . A A . 64 LYS HG3 1 1
9 11282 1 1 30 LYS HZ1 H -2.671 5.062 7.996 1.00 . A A . 64 LYS HZ1 1 1
9 11283 1 1 30 LYS HZ2 H -2.863 3.878 6.864 1.00 . A A . 64 LYS HZ2 1 1
9 11284 1 1 30 LYS HZ3 H -3.533 3.704 8.361 1.00 . A A . 64 LYS HZ3 1 1
9 11285 1 1 30 LYS N N 0.816 -2.501 8.487 1.00 . A A . 64 LYS N 1 1
9 11286 1 1 30 LYS NZ N -2.741 4.065 7.849 1.00 . A A . 64 LYS NZ 1 1
9 11287 1 1 30 LYS O O 1.845 -0.107 10.710 1.00 . A A . 64 LYS O 1 1
9 11288 1 1 31 TRP C C 0.236 -2.923 13.136 1.00 . A A . 65 TRP C 1 1
9 11289 1 1 31 TRP CA C 0.409 -1.574 12.513 1.00 . A A . 65 TRP CA 1 1
9 11290 1 1 31 TRP CB C -0.649 -0.642 13.147 1.00 . A A . 65 TRP CB 1 1
9 11291 1 1 31 TRP CD1 C -1.235 1.584 11.957 1.00 . A A . 65 TRP CD1 1 1
9 11292 1 1 31 TRP CD2 C 0.565 1.687 13.296 1.00 . A A . 65 TRP CD2 1 1
9 11293 1 1 31 TRP CE2 C 0.358 2.941 12.722 1.00 . A A . 65 TRP CE2 1 1
9 11294 1 1 31 TRP CE3 C 1.607 1.488 14.158 1.00 . A A . 65 TRP CE3 1 1
9 11295 1 1 31 TRP CG C -0.473 0.817 12.793 1.00 . A A . 65 TRP CG 1 1
9 11296 1 1 31 TRP CH2 C 2.226 3.793 13.867 1.00 . A A . 65 TRP CH2 1 1
9 11297 1 1 31 TRP CZ2 C 1.177 3.997 12.997 1.00 . A A . 65 TRP CZ2 1 1
9 11298 1 1 31 TRP CZ3 C 2.438 2.552 14.440 1.00 . A A . 65 TRP CZ3 1 1
9 11299 1 1 31 TRP H H -0.352 -2.378 10.684 1.00 . A A . 65 TRP H 1 1
9 11300 1 1 31 TRP HA H 1.403 -1.198 12.753 1.00 . A A . 65 TRP HA 1 1
9 11301 1 1 31 TRP HB2 H -1.639 -0.964 12.821 1.00 . A A . 65 TRP HB2 1 1
9 11302 1 1 31 TRP HB3 H -0.589 -0.742 14.231 1.00 . A A . 65 TRP HB3 1 1
9 11303 1 1 31 TRP HD1 H -2.099 1.234 11.412 1.00 . A A . 65 TRP HD1 1 1
9 11304 1 1 31 TRP HE1 H -1.130 3.620 11.366 1.00 . A A . 65 TRP HE1 1 1
9 11305 1 1 31 TRP HE3 H 1.775 0.520 14.608 1.00 . A A . 65 TRP HE3 1 1
9 11306 1 1 31 TRP HH2 H 2.890 4.611 14.103 1.00 . A A . 65 TRP HH2 1 1
9 11307 1 1 31 TRP HZ2 H 1.008 4.964 12.547 1.00 . A A . 65 TRP HZ2 1 1
9 11308 1 1 31 TRP HZ3 H 3.267 2.414 15.119 1.00 . A A . 65 TRP HZ3 1 1
9 11309 1 1 31 TRP N N 0.290 -1.706 11.079 1.00 . A A . 65 TRP N 1 1
9 11310 1 1 31 TRP NE1 N -0.744 2.861 11.910 1.00 . A A . 65 TRP NE1 1 1
9 11311 1 1 31 TRP O O -0.621 -3.704 12.730 1.00 . A A . 65 TRP O 1 1
9 11312 1 1 32 PHE C C 1.410 -4.210 16.253 1.00 . A A . 66 PHE C 1 1
9 11313 1 1 32 PHE CA C 0.935 -4.467 14.861 1.00 . A A . 66 PHE CA 1 1
9 11314 1 1 32 PHE CB C 1.777 -5.612 14.267 1.00 . A A . 66 PHE CB 1 1
9 11315 1 1 32 PHE CD1 C 0.484 -7.739 14.461 1.00 . A A . 66 PHE CD1 1 1
9 11316 1 1 32 PHE CD2 C 2.293 -7.376 15.961 1.00 . A A . 66 PHE CD2 1 1
9 11317 1 1 32 PHE CE1 C 0.238 -8.955 15.054 1.00 . A A . 66 PHE CE1 1 1
9 11318 1 1 32 PHE CE2 C 2.046 -8.593 16.551 1.00 . A A . 66 PHE CE2 1 1
9 11319 1 1 32 PHE CG C 1.515 -6.938 14.909 1.00 . A A . 66 PHE CG 1 1
9 11320 1 1 32 PHE CZ C 1.017 -9.382 16.099 1.00 . A A . 66 PHE CZ 1 1
9 11321 1 1 32 PHE H H 1.765 -2.556 14.442 1.00 . A A . 66 PHE H 1 1
9 11322 1 1 32 PHE HA H -0.113 -4.766 14.886 1.00 . A A . 66 PHE HA 1 1
9 11323 1 1 32 PHE HB2 H 1.561 -5.689 13.201 1.00 . A A . 66 PHE HB2 1 1
9 11324 1 1 32 PHE HB3 H 2.831 -5.368 14.395 1.00 . A A . 66 PHE HB3 1 1
9 11325 1 1 32 PHE HD1 H -0.135 -7.408 13.640 1.00 . A A . 66 PHE HD1 1 1
9 11326 1 1 32 PHE HD2 H 3.102 -6.759 16.322 1.00 . A A . 66 PHE HD2 1 1
9 11327 1 1 32 PHE HE1 H -0.570 -9.575 14.696 1.00 . A A . 66 PHE HE1 1 1
9 11328 1 1 32 PHE HE2 H 2.661 -8.929 17.373 1.00 . A A . 66 PHE HE2 1 1
9 11329 1 1 32 PHE HZ H 0.823 -10.337 16.564 1.00 . A A . 66 PHE HZ 1 1
9 11330 1 1 32 PHE N N 1.057 -3.219 14.162 1.00 . A A . 66 PHE N 1 1
9 11331 1 1 32 PHE O O 2.560 -3.829 16.468 1.00 . A A . 66 PHE O 1 1
9 11332 1 1 33 ASN C C 1.106 -5.532 19.246 1.00 . A A . 67 ASN C 1 1
9 11333 1 1 33 ASN CA C 0.899 -4.190 18.614 1.00 . A A . 67 ASN CA 1 1
9 11334 1 1 33 ASN CB C -0.163 -3.423 19.422 1.00 . A A . 67 ASN CB 1 1
9 11335 1 1 33 ASN CG C -0.274 -1.967 18.986 1.00 . A A . 67 ASN CG 1 1
9 11336 1 1 33 ASN H H -0.415 -4.733 17.024 1.00 . A A . 67 ASN H 1 1
9 11337 1 1 33 ASN HA H 1.837 -3.635 18.637 1.00 . A A . 67 ASN HA 1 1
9 11338 1 1 33 ASN HB2 H -1.130 -3.908 19.289 1.00 . A A . 67 ASN HB2 1 1
9 11339 1 1 33 ASN HB3 H 0.108 -3.454 20.478 1.00 . A A . 67 ASN HB3 1 1
9 11340 1 1 33 ASN HD21 H -2.120 -1.792 19.872 1.00 . A A . 67 ASN HD21 1 1
9 11341 1 1 33 ASN HD22 H -1.530 -0.343 19.089 1.00 . A A . 67 ASN HD22 1 1
9 11342 1 1 33 ASN N N 0.519 -4.418 17.243 1.00 . A A . 67 ASN N 1 1
9 11343 1 1 33 ASN ND2 N -1.404 -1.312 19.346 1.00 . A A . 67 ASN ND2 1 1
9 11344 1 1 33 ASN O O 0.198 -6.360 19.296 1.00 . A A . 67 ASN O 1 1
9 11345 1 1 33 ASN OD1 O 0.625 -1.424 18.353 1.00 . A A . 67 ASN OD1 1 1
9 11346 1 1 34 VAL C C 1.823 -7.163 21.638 1.00 . A A . 68 VAL C 1 1
9 11347 1 1 34 VAL CA C 2.661 -7.020 20.395 1.00 . A A . 68 VAL CA 1 1
9 11348 1 1 34 VAL CB C 4.117 -7.105 20.789 1.00 . A A . 68 VAL CB 1 1
9 11349 1 1 34 VAL CG1 C 4.350 -8.402 21.592 1.00 . A A . 68 VAL CG1 1 1
9 11350 1 1 34 VAL CG2 C 4.971 -7.047 19.510 1.00 . A A . 68 VAL CG2 1 1
9 11351 1 1 34 VAL H H 3.034 -5.039 19.710 1.00 . A A . 68 VAL H 1 1
9 11352 1 1 34 VAL HA H 2.427 -7.835 19.710 1.00 . A A . 68 VAL HA 1 1
9 11353 1 1 34 VAL HB H 4.363 -6.250 21.418 1.00 . A A . 68 VAL HB 1 1
9 11354 1 1 34 VAL HG11 H 5.399 -8.469 21.879 1.00 . A A . 68 VAL HG11 1 1
9 11355 1 1 34 VAL HG12 H 3.729 -8.391 22.488 1.00 . A A . 68 VAL HG12 1 1
9 11356 1 1 34 VAL HG13 H 4.085 -9.263 20.978 1.00 . A A . 68 VAL HG13 1 1
9 11357 1 1 34 VAL HG21 H 6.027 -7.107 19.775 1.00 . A A . 68 VAL HG21 1 1
9 11358 1 1 34 VAL HG22 H 4.711 -7.883 18.861 1.00 . A A . 68 VAL HG22 1 1
9 11359 1 1 34 VAL HG23 H 4.781 -6.109 18.989 1.00 . A A . 68 VAL HG23 1 1
9 11360 1 1 34 VAL N N 2.331 -5.762 19.764 1.00 . A A . 68 VAL N 1 1
9 11361 1 1 34 VAL O O 1.329 -8.247 21.945 1.00 . A A . 68 VAL O 1 1
9 11362 1 1 35 ARG C C -0.537 -6.480 23.332 1.00 . A A . 69 ARG C 1 1
9 11363 1 1 35 ARG CA C 0.887 -6.073 23.613 1.00 . A A . 69 ARG CA 1 1
9 11364 1 1 35 ARG CB C 0.863 -4.697 24.316 1.00 . A A . 69 ARG CB 1 1
9 11365 1 1 35 ARG CD C 0.659 -5.610 26.699 1.00 . A A . 69 ARG CD 1 1
9 11366 1 1 35 ARG CG C 0.059 -4.695 25.625 1.00 . A A . 69 ARG CG 1 1
9 11367 1 1 35 ARG CZ C 2.795 -5.772 27.949 1.00 . A A . 69 ARG CZ 1 1
9 11368 1 1 35 ARG H H 2.062 -5.180 22.077 1.00 . A A . 69 ARG H 1 1
9 11369 1 1 35 ARG HA H 1.333 -6.803 24.288 1.00 . A A . 69 ARG HA 1 1
9 11370 1 1 35 ARG HB2 H 1.888 -4.396 24.533 1.00 . A A . 69 ARG HB2 1 1
9 11371 1 1 35 ARG HB3 H 0.420 -3.970 23.637 1.00 . A A . 69 ARG HB3 1 1
9 11372 1 1 35 ARG HD2 H 0.006 -5.629 27.572 1.00 . A A . 69 ARG HD2 1 1
9 11373 1 1 35 ARG HD3 H 0.767 -6.619 26.301 1.00 . A A . 69 ARG HD3 1 1
9 11374 1 1 35 ARG HE H 2.319 -4.198 26.704 1.00 . A A . 69 ARG HE 1 1
9 11375 1 1 35 ARG HG2 H 0.030 -3.677 26.013 1.00 . A A . 69 ARG HG2 1 1
9 11376 1 1 35 ARG HG3 H -0.960 -5.021 25.413 1.00 . A A . 69 ARG HG3 1 1
9 11377 1 1 35 ARG HH11 H 1.462 -7.326 28.214 1.00 . A A . 69 ARG HH11 1 1
9 11378 1 1 35 ARG HH12 H 2.958 -7.473 29.108 1.00 . A A . 69 ARG HH12 1 1
9 11379 1 1 35 ARG HH21 H 4.334 -4.398 27.909 1.00 . A A . 69 ARG HH21 1 1
9 11380 1 1 35 ARG HH22 H 4.609 -5.789 28.933 1.00 . A A . 69 ARG HH22 1 1
9 11381 1 1 35 ARG N N 1.649 -6.049 22.385 1.00 . A A . 69 ARG N 1 1
9 11382 1 1 35 ARG NE N 1.999 -5.077 27.085 1.00 . A A . 69 ARG NE 1 1
9 11383 1 1 35 ARG NH1 N 2.368 -6.960 28.469 1.00 . A A . 69 ARG NH1 1 1
9 11384 1 1 35 ARG NH2 N 4.019 -5.277 28.294 1.00 . A A . 69 ARG NH2 1 1
9 11385 1 1 35 ARG O O -1.110 -7.292 24.058 1.00 . A A . 69 ARG O 1 1
9 11386 1 1 36 ASN C C -2.576 -7.650 21.425 1.00 . A A . 70 ASN C 1 1
9 11387 1 1 36 ASN CA C -2.523 -6.250 21.960 1.00 . A A . 70 ASN CA 1 1
9 11388 1 1 36 ASN CB C -3.156 -5.308 20.920 1.00 . A A . 70 ASN CB 1 1
9 11389 1 1 36 ASN CG C -3.426 -3.922 21.491 1.00 . A A . 70 ASN CG 1 1
9 11390 1 1 36 ASN H H -0.647 -5.273 21.678 1.00 . A A . 70 ASN H 1 1
9 11391 1 1 36 ASN HA H -3.108 -6.203 22.879 1.00 . A A . 70 ASN HA 1 1
9 11392 1 1 36 ASN HB2 H -2.476 -5.212 20.074 1.00 . A A . 70 ASN HB2 1 1
9 11393 1 1 36 ASN HB3 H -4.095 -5.739 20.575 1.00 . A A . 70 ASN HB3 1 1
9 11394 1 1 36 ASN HD21 H -5.047 -4.617 22.548 1.00 . A A . 70 ASN HD21 1 1
9 11395 1 1 36 ASN HD22 H -4.711 -2.910 22.736 1.00 . A A . 70 ASN HD22 1 1
9 11396 1 1 36 ASN N N -1.151 -5.922 22.265 1.00 . A A . 70 ASN N 1 1
9 11397 1 1 36 ASN ND2 N -4.485 -3.807 22.329 1.00 . A A . 70 ASN ND2 1 1
9 11398 1 1 36 ASN O O -3.558 -8.363 21.621 1.00 . A A . 70 ASN O 1 1
9 11399 1 1 36 ASN OD1 O -2.718 -2.967 21.196 1.00 . A A . 70 ASN OD1 1 1
9 11400 1 1 37 GLY C C -2.205 -9.366 18.865 1.00 . A A . 71 GLY C 1 1
9 11401 1 1 37 GLY CA C -1.470 -9.397 20.168 1.00 . A A . 71 GLY CA 1 1
9 11402 1 1 37 GLY H H -0.717 -7.451 20.595 1.00 . A A . 71 GLY H 1 1
9 11403 1 1 37 GLY HA2 H -0.437 -9.700 20.001 1.00 . A A . 71 GLY HA2 1 1
9 11404 1 1 37 GLY HA3 H -1.954 -10.098 20.848 1.00 . A A . 71 GLY HA3 1 1
9 11405 1 1 37 GLY N N -1.504 -8.071 20.727 1.00 . A A . 71 GLY N 1 1
9 11406 1 1 37 GLY O O -2.554 -10.411 18.315 1.00 . A A . 71 GLY O 1 1
9 11407 1 1 38 TYR C C -2.849 -6.707 16.493 1.00 . A A . 72 TYR C 1 1
9 11408 1 1 38 TYR CA C -3.165 -8.046 17.084 1.00 . A A . 72 TYR CA 1 1
9 11409 1 1 38 TYR CB C -4.703 -8.215 17.190 1.00 . A A . 72 TYR CB 1 1
9 11410 1 1 38 TYR CD1 C -5.794 -6.003 17.605 1.00 . A A . 72 TYR CD1 1 1
9 11411 1 1 38 TYR CD2 C -5.693 -7.571 19.388 1.00 . A A . 72 TYR CD2 1 1
9 11412 1 1 38 TYR CE1 C -6.459 -5.118 18.423 1.00 . A A . 72 TYR CE1 1 1
9 11413 1 1 38 TYR CE2 C -6.356 -6.684 20.205 1.00 . A A . 72 TYR CE2 1 1
9 11414 1 1 38 TYR CG C -5.404 -7.237 18.083 1.00 . A A . 72 TYR CG 1 1
9 11415 1 1 38 TYR CZ C -6.737 -5.458 19.721 1.00 . A A . 72 TYR CZ 1 1
9 11416 1 1 38 TYR H H -2.163 -7.316 18.819 1.00 . A A . 72 TYR H 1 1
9 11417 1 1 38 TYR HA H -2.782 -8.814 16.412 1.00 . A A . 72 TYR HA 1 1
9 11418 1 1 38 TYR HB2 H -5.120 -8.113 16.188 1.00 . A A . 72 TYR HB2 1 1
9 11419 1 1 38 TYR HB3 H -4.914 -9.222 17.549 1.00 . A A . 72 TYR HB3 1 1
9 11420 1 1 38 TYR HD1 H -5.576 -5.730 16.583 1.00 . A A . 72 TYR HD1 1 1
9 11421 1 1 38 TYR HD2 H -5.397 -8.535 19.773 1.00 . A A . 72 TYR HD2 1 1
9 11422 1 1 38 TYR HE1 H -6.762 -4.155 18.041 1.00 . A A . 72 TYR HE1 1 1
9 11423 1 1 38 TYR HE2 H -6.577 -6.953 21.228 1.00 . A A . 72 TYR HE2 1 1
9 11424 1 1 38 TYR HH H -6.870 -4.341 21.318 1.00 . A A . 72 TYR HH 1 1
9 11425 1 1 38 TYR N N -2.463 -8.151 18.336 1.00 . A A . 72 TYR N 1 1
9 11426 1 1 38 TYR O O -2.296 -5.828 17.158 1.00 . A A . 72 TYR O 1 1
9 11427 1 1 38 TYR OH O -7.419 -4.551 20.559 1.00 . A A . 72 TYR OH 1 1
9 11428 1 1 39 GLY C C -3.681 -5.276 13.264 1.00 . A A . 73 GLY C 1 1
9 11429 1 1 39 GLY CA C -2.916 -5.284 14.543 1.00 . A A . 73 GLY CA 1 1
9 11430 1 1 39 GLY H H -3.649 -7.275 14.696 1.00 . A A . 73 GLY H 1 1
9 11431 1 1 39 GLY HA2 H -3.232 -4.452 15.171 1.00 . A A . 73 GLY HA2 1 1
9 11432 1 1 39 GLY HA3 H -1.849 -5.206 14.335 1.00 . A A . 73 GLY HA3 1 1
9 11433 1 1 39 GLY N N -3.194 -6.529 15.202 1.00 . A A . 73 GLY N 1 1
9 11434 1 1 39 GLY O O -4.659 -6.007 13.108 1.00 . A A . 73 GLY O 1 1
9 11435 1 1 40 PHE C C -2.901 -4.508 9.956 1.00 . A A . 74 PHE C 1 1
9 11436 1 1 40 PHE CA C -3.922 -4.356 11.039 1.00 . A A . 74 PHE CA 1 1
9 11437 1 1 40 PHE CB C -4.649 -3.013 10.832 1.00 . A A . 74 PHE CB 1 1
9 11438 1 1 40 PHE CD1 C -5.461 -1.991 12.960 1.00 . A A . 74 PHE CD1 1 1
9 11439 1 1 40 PHE CD2 C -6.988 -3.272 11.662 1.00 . A A . 74 PHE CD2 1 1
9 11440 1 1 40 PHE CE1 C -6.449 -1.755 13.887 1.00 . A A . 74 PHE CE1 1 1
9 11441 1 1 40 PHE CE2 C -7.974 -3.034 12.591 1.00 . A A . 74 PHE CE2 1 1
9 11442 1 1 40 PHE CG C -5.722 -2.752 11.840 1.00 . A A . 74 PHE CG 1 1
9 11443 1 1 40 PHE CZ C -7.705 -2.276 13.702 1.00 . A A . 74 PHE CZ 1 1
9 11444 1 1 40 PHE H H -2.418 -3.871 12.472 1.00 . A A . 74 PHE H 1 1
9 11445 1 1 40 PHE HA H -4.644 -5.169 10.968 1.00 . A A . 74 PHE HA 1 1
9 11446 1 1 40 PHE HB2 H -3.915 -2.210 10.894 1.00 . A A . 74 PHE HB2 1 1
9 11447 1 1 40 PHE HB3 H -5.094 -3.005 9.837 1.00 . A A . 74 PHE HB3 1 1
9 11448 1 1 40 PHE HD1 H -4.474 -1.578 13.110 1.00 . A A . 74 PHE HD1 1 1
9 11449 1 1 40 PHE HD2 H -7.205 -3.870 10.789 1.00 . A A . 74 PHE HD2 1 1
9 11450 1 1 40 PHE HE1 H -6.236 -1.158 14.761 1.00 . A A . 74 PHE HE1 1 1
9 11451 1 1 40 PHE HE2 H -8.962 -3.444 12.445 1.00 . A A . 74 PHE HE2 1 1
9 11452 1 1 40 PHE HZ H -8.480 -2.090 14.431 1.00 . A A . 74 PHE HZ 1 1
9 11453 1 1 40 PHE N N -3.236 -4.440 12.304 1.00 . A A . 74 PHE N 1 1
9 11454 1 1 40 PHE O O -1.813 -3.932 10.016 1.00 . A A . 74 PHE O 1 1
9 11455 1 1 41 ILE C C -3.084 -5.095 6.577 1.00 . A A . 75 ILE C 1 1
9 11456 1 1 41 ILE CA C -2.352 -5.508 7.814 1.00 . A A . 75 ILE CA 1 1
9 11457 1 1 41 ILE CB C -1.930 -6.949 7.654 1.00 . A A . 75 ILE CB 1 1
9 11458 1 1 41 ILE CD1 C -0.898 -8.938 8.875 1.00 . A A . 75 ILE CD1 1 1
9 11459 1 1 41 ILE CG1 C -1.195 -7.439 8.917 1.00 . A A . 75 ILE CG1 1 1
9 11460 1 1 41 ILE CG2 C -1.045 -7.061 6.399 1.00 . A A . 75 ILE CG2 1 1
9 11461 1 1 41 ILE H H -4.161 -5.734 8.910 1.00 . A A . 75 ILE H 1 1
9 11462 1 1 41 ILE HA H -1.469 -4.882 7.940 1.00 . A A . 75 ILE HA 1 1
9 11463 1 1 41 ILE HB H -2.821 -7.560 7.509 1.00 . A A . 75 ILE HB 1 1
9 11464 1 1 41 ILE HD11 H -0.141 -9.138 8.117 1.00 . A A . 75 ILE HD11 1 1
9 11465 1 1 41 ILE HD12 H -1.810 -9.483 8.630 1.00 . A A . 75 ILE HD12 1 1
9 11466 1 1 41 ILE HD13 H -0.532 -9.264 9.849 1.00 . A A . 75 ILE HD13 1 1
9 11467 1 1 41 ILE HG12 H -0.253 -6.898 9.006 1.00 . A A . 75 ILE HG12 1 1
9 11468 1 1 41 ILE HG13 H -1.811 -7.224 9.790 1.00 . A A . 75 ILE HG13 1 1
9 11469 1 1 41 ILE HG21 H -0.730 -8.096 6.267 1.00 . A A . 75 ILE HG21 1 1
9 11470 1 1 41 ILE HG22 H -0.166 -6.427 6.517 1.00 . A A . 75 ILE HG22 1 1
9 11471 1 1 41 ILE HG23 H -1.611 -6.740 5.525 1.00 . A A . 75 ILE HG23 1 1
9 11472 1 1 41 ILE N N -3.253 -5.292 8.915 1.00 . A A . 75 ILE N 1 1
9 11473 1 1 41 ILE O O -4.220 -5.505 6.350 1.00 . A A . 75 ILE O 1 1
9 11474 1 1 42 ASN C C -2.655 -4.756 3.444 1.00 . A A . 76 ASN C 1 1
9 11475 1 1 42 ASN CA C -3.084 -3.820 4.527 1.00 . A A . 76 ASN CA 1 1
9 11476 1 1 42 ASN CB C -2.698 -2.389 4.099 1.00 . A A . 76 ASN CB 1 1
9 11477 1 1 42 ASN CG C -3.186 -1.346 5.089 1.00 . A A . 76 ASN CG 1 1
9 11478 1 1 42 ASN H H -1.517 -3.925 5.966 1.00 . A A . 76 ASN H 1 1
9 11479 1 1 42 ASN HA H -4.165 -3.881 4.648 1.00 . A A . 76 ASN HA 1 1
9 11480 1 1 42 ASN HB2 H -1.613 -2.325 4.027 1.00 . A A . 76 ASN HB2 1 1
9 11481 1 1 42 ASN HB3 H -3.132 -2.182 3.121 1.00 . A A . 76 ASN HB3 1 1
9 11482 1 1 42 ASN HD21 H -5.144 -1.755 4.619 1.00 . A A . 76 ASN HD21 1 1
9 11483 1 1 42 ASN HD22 H -4.911 -0.506 5.821 1.00 . A A . 76 ASN HD22 1 1
9 11484 1 1 42 ASN N N -2.445 -4.253 5.740 1.00 . A A . 76 ASN N 1 1
9 11485 1 1 42 ASN ND2 N -4.527 -1.189 5.184 1.00 . A A . 76 ASN ND2 1 1
9 11486 1 1 42 ASN O O -1.466 -4.887 3.155 1.00 . A A . 76 ASN O 1 1
9 11487 1 1 42 ASN OD1 O -2.399 -0.679 5.747 1.00 . A A . 76 ASN OD1 1 1
9 11488 1 1 43 ARG C C -2.995 -5.498 0.547 1.00 . A A . 77 ARG C 1 1
9 11489 1 1 43 ARG CA C -3.304 -6.343 1.746 1.00 . A A . 77 ARG CA 1 1
9 11490 1 1 43 ARG CB C -4.441 -7.339 1.401 1.00 . A A . 77 ARG CB 1 1
9 11491 1 1 43 ARG CD C -6.949 -7.677 1.031 1.00 . A A . 77 ARG CD 1 1
9 11492 1 1 43 ARG CG C -5.822 -6.678 1.321 1.00 . A A . 77 ARG CG 1 1
9 11493 1 1 43 ARG CZ C -7.850 -8.909 -0.922 1.00 . A A . 77 ARG CZ 1 1
9 11494 1 1 43 ARG H H -4.596 -5.303 3.083 1.00 . A A . 77 ARG H 1 1
9 11495 1 1 43 ARG HA H -2.413 -6.906 2.022 1.00 . A A . 77 ARG HA 1 1
9 11496 1 1 43 ARG HB2 H -4.220 -7.796 0.437 1.00 . A A . 77 ARG HB2 1 1
9 11497 1 1 43 ARG HB3 H -4.468 -8.119 2.162 1.00 . A A . 77 ARG HB3 1 1
9 11498 1 1 43 ARG HD2 H -6.826 -8.558 1.661 1.00 . A A . 77 ARG HD2 1 1
9 11499 1 1 43 ARG HD3 H -7.912 -7.211 1.240 1.00 . A A . 77 ARG HD3 1 1
9 11500 1 1 43 ARG HE H -6.146 -7.740 -0.997 1.00 . A A . 77 ARG HE 1 1
9 11501 1 1 43 ARG HG2 H -6.029 -6.178 2.267 1.00 . A A . 77 ARG HG2 1 1
9 11502 1 1 43 ARG HG3 H -5.805 -5.933 0.526 1.00 . A A . 77 ARG HG3 1 1
9 11503 1 1 43 ARG HH11 H -8.886 -9.106 0.853 1.00 . A A . 77 ARG HH11 1 1
9 11504 1 1 43 ARG HH12 H -9.564 -9.982 -0.502 1.00 . A A . 77 ARG HH12 1 1
9 11505 1 1 43 ARG HH21 H -7.073 -8.923 -2.835 1.00 . A A . 77 ARG HH21 1 1
9 11506 1 1 43 ARG HH22 H -8.524 -9.876 -2.617 1.00 . A A . 77 ARG HH22 1 1
9 11507 1 1 43 ARG N N -3.633 -5.434 2.810 1.00 . A A . 77 ARG N 1 1
9 11508 1 1 43 ARG NE N -6.892 -8.080 -0.406 1.00 . A A . 77 ARG NE 1 1
9 11509 1 1 43 ARG NH1 N -8.854 -9.373 -0.121 1.00 . A A . 77 ARG NH1 1 1
9 11510 1 1 43 ARG NH2 N -7.813 -9.267 -2.239 1.00 . A A . 77 ARG NH2 1 1
9 11511 1 1 43 ARG O O -3.778 -4.637 0.158 1.00 . A A . 77 ARG O 1 1
9 11512 1 1 44 ASN C C -2.108 -5.504 -2.452 1.00 . A A . 78 ASN C 1 1
9 11513 1 1 44 ASN CA C -1.432 -4.958 -1.229 1.00 . A A . 78 ASN CA 1 1
9 11514 1 1 44 ASN CB C 0.090 -4.975 -1.467 1.00 . A A . 78 ASN CB 1 1
9 11515 1 1 44 ASN CG C 0.837 -4.188 -0.401 1.00 . A A . 78 ASN CG 1 1
9 11516 1 1 44 ASN H H -1.226 -6.487 0.251 1.00 . A A . 78 ASN H 1 1
9 11517 1 1 44 ASN HA H -1.755 -3.928 -1.077 1.00 . A A . 78 ASN HA 1 1
9 11518 1 1 44 ASN HB2 H 0.441 -6.007 -1.460 1.00 . A A . 78 ASN HB2 1 1
9 11519 1 1 44 ASN HB3 H 0.299 -4.534 -2.442 1.00 . A A . 78 ASN HB3 1 1
9 11520 1 1 44 ASN HD21 H 2.570 -5.236 -0.756 1.00 . A A . 78 ASN HD21 1 1
9 11521 1 1 44 ASN HD22 H 2.681 -4.015 0.492 1.00 . A A . 78 ASN HD22 1 1
9 11522 1 1 44 ASN N N -1.827 -5.747 -0.081 1.00 . A A . 78 ASN N 1 1
9 11523 1 1 44 ASN ND2 N 2.140 -4.507 -0.205 1.00 . A A . 78 ASN ND2 1 1
9 11524 1 1 44 ASN O O -1.936 -4.983 -3.551 1.00 . A A . 78 ASN O 1 1
9 11525 1 1 44 ASN OD1 O 0.275 -3.310 0.245 1.00 . A A . 78 ASN OD1 1 1
9 11526 1 1 45 ASP C C -4.642 -6.215 -3.887 1.00 . A A . 79 ASP C 1 1
9 11527 1 1 45 ASP CA C -3.586 -7.175 -3.397 1.00 . A A . 79 ASP CA 1 1
9 11528 1 1 45 ASP CB C -4.258 -8.517 -3.038 1.00 . A A . 79 ASP CB 1 1
9 11529 1 1 45 ASP CG C -4.815 -9.237 -4.258 1.00 . A A . 79 ASP CG 1 1
9 11530 1 1 45 ASP H H -3.007 -6.981 -1.360 1.00 . A A . 79 ASP H 1 1
9 11531 1 1 45 ASP HA H -2.869 -7.347 -4.200 1.00 . A A . 79 ASP HA 1 1
9 11532 1 1 45 ASP HB2 H -3.526 -9.160 -2.551 1.00 . A A . 79 ASP HB2 1 1
9 11533 1 1 45 ASP HB3 H -5.076 -8.322 -2.344 1.00 . A A . 79 ASP HB3 1 1
9 11534 1 1 45 ASP N N -2.897 -6.583 -2.282 1.00 . A A . 79 ASP N 1 1
9 11535 1 1 45 ASP O O -4.847 -6.081 -5.091 1.00 . A A . 79 ASP O 1 1
9 11536 1 1 45 ASP OD1 O -6.014 -9.017 -4.578 1.00 . A A . 79 ASP OD1 1 1
9 11537 1 1 45 ASP OD2 O -4.050 -10.017 -4.884 1.00 . A A . 79 ASP OD2 1 1
9 11538 1 1 46 THR C C -6.394 -3.391 -2.503 1.00 . A A . 80 THR C 1 1
9 11539 1 1 46 THR CA C -6.385 -4.614 -3.386 1.00 . A A . 80 THR CA 1 1
9 11540 1 1 46 THR CB C -7.757 -5.243 -3.359 1.00 . A A . 80 THR CB 1 1
9 11541 1 1 46 THR CG2 C -8.245 -5.356 -1.908 1.00 . A A . 80 THR CG2 1 1
9 11542 1 1 46 THR H H -5.149 -5.650 -1.975 1.00 . A A . 80 THR H 1 1
9 11543 1 1 46 THR HA H -6.170 -4.301 -4.407 1.00 . A A . 80 THR HA 1 1
9 11544 1 1 46 THR HB H -7.696 -6.242 -3.790 1.00 . A A . 80 THR HB 1 1
9 11545 1 1 46 THR HG1 H -9.539 -4.877 -4.099 1.00 . A A . 80 THR HG1 1 1
9 11546 1 1 46 THR HG21 H -9.236 -5.810 -1.892 1.00 . A A . 80 THR HG21 1 1
9 11547 1 1 46 THR HG22 H -8.294 -4.362 -1.463 1.00 . A A . 80 THR HG22 1 1
9 11548 1 1 46 THR HG23 H -7.552 -5.975 -1.339 1.00 . A A . 80 THR HG23 1 1
9 11549 1 1 46 THR N N -5.346 -5.527 -2.958 1.00 . A A . 80 THR N 1 1
9 11550 1 1 46 THR O O -7.296 -2.561 -2.603 1.00 . A A . 80 THR O 1 1
9 11551 1 1 46 THR OG1 O -8.672 -4.467 -4.124 1.00 . A A . 80 THR OG1 1 1
9 11552 1 1 47 LYS C C -6.468 -2.034 0.173 1.00 . A A . 81 LYS C 1 1
9 11553 1 1 47 LYS CA C -5.284 -2.100 -0.740 1.00 . A A . 81 LYS CA 1 1
9 11554 1 1 47 LYS CB C -5.165 -0.763 -1.471 1.00 . A A . 81 LYS CB 1 1
9 11555 1 1 47 LYS CD C -2.648 -0.952 -1.590 1.00 . A A . 81 LYS CD 1 1
9 11556 1 1 47 LYS CE C -1.393 -0.787 -2.448 1.00 . A A . 81 LYS CE 1 1
9 11557 1 1 47 LYS CG C -3.937 -0.712 -2.376 1.00 . A A . 81 LYS CG 1 1
9 11558 1 1 47 LYS H H -4.664 -3.965 -1.578 1.00 . A A . 81 LYS H 1 1
9 11559 1 1 47 LYS HA H -4.393 -2.224 -0.123 1.00 . A A . 81 LYS HA 1 1
9 11560 1 1 47 LYS HB2 H -6.057 -0.614 -2.079 1.00 . A A . 81 LYS HB2 1 1
9 11561 1 1 47 LYS HB3 H -5.098 0.039 -0.736 1.00 . A A . 81 LYS HB3 1 1
9 11562 1 1 47 LYS HD2 H -2.604 -0.247 -0.760 1.00 . A A . 81 LYS HD2 1 1
9 11563 1 1 47 LYS HD3 H -2.667 -1.966 -1.191 1.00 . A A . 81 LYS HD3 1 1
9 11564 1 1 47 LYS HE2 H -1.425 -1.498 -3.274 1.00 . A A . 81 LYS HE2 1 1
9 11565 1 1 47 LYS HE3 H -1.361 0.227 -2.846 1.00 . A A . 81 LYS HE3 1 1
9 11566 1 1 47 LYS HG2 H -4.031 -1.475 -3.149 1.00 . A A . 81 LYS HG2 1 1
9 11567 1 1 47 LYS HG3 H -3.886 0.269 -2.848 1.00 . A A . 81 LYS HG3 1 1
9 11568 1 1 47 LYS HZ1 H 0.642 -0.919 -2.219 1.00 . A A . 81 LYS HZ1 1 1
9 11569 1 1 47 LYS HZ2 H -0.202 -1.971 -1.270 1.00 . A A . 81 LYS HZ2 1 1
9 11570 1 1 47 LYS HZ3 H -0.142 -0.371 -0.876 1.00 . A A . 81 LYS HZ3 1 1
9 11571 1 1 47 LYS N N -5.377 -3.251 -1.623 1.00 . A A . 81 LYS N 1 1
9 11572 1 1 47 LYS NZ N -0.177 -1.031 -1.639 1.00 . A A . 81 LYS NZ 1 1
9 11573 1 1 47 LYS O O -7.108 -0.995 0.330 1.00 . A A . 81 LYS O 1 1
9 11574 1 1 48 GLU C C -7.258 -3.540 3.093 1.00 . A A . 82 GLU C 1 1
9 11575 1 1 48 GLU CA C -7.855 -3.241 1.748 1.00 . A A . 82 GLU CA 1 1
9 11576 1 1 48 GLU CB C -8.899 -4.325 1.418 1.00 . A A . 82 GLU CB 1 1
9 11577 1 1 48 GLU CD C -11.034 -4.902 0.270 1.00 . A A . 82 GLU CD 1 1
9 11578 1 1 48 GLU CG C -10.076 -3.765 0.608 1.00 . A A . 82 GLU CG 1 1
9 11579 1 1 48 GLU H H -6.213 -3.995 0.619 1.00 . A A . 82 GLU H 1 1
9 11580 1 1 48 GLU HA H -8.352 -2.271 1.790 1.00 . A A . 82 GLU HA 1 1
9 11581 1 1 48 GLU HB2 H -8.419 -5.118 0.845 1.00 . A A . 82 GLU HB2 1 1
9 11582 1 1 48 GLU HB3 H -9.281 -4.741 2.350 1.00 . A A . 82 GLU HB3 1 1
9 11583 1 1 48 GLU HG2 H -10.599 -3.011 1.197 1.00 . A A . 82 GLU HG2 1 1
9 11584 1 1 48 GLU HG3 H -9.704 -3.315 -0.312 1.00 . A A . 82 GLU HG3 1 1
9 11585 1 1 48 GLU N N -6.763 -3.168 0.804 1.00 . A A . 82 GLU N 1 1
9 11586 1 1 48 GLU O O -6.120 -3.989 3.198 1.00 . A A . 82 GLU O 1 1
9 11587 1 1 48 GLU OE1 O -11.239 -5.787 1.143 1.00 . A A . 82 GLU OE1 1 1
9 11588 1 1 48 GLU OE2 O -11.577 -4.897 -0.866 1.00 . A A . 82 GLU OE2 1 1
9 11589 1 1 49 ASP C C -7.925 -4.929 5.889 1.00 . A A . 83 ASP C 1 1
9 11590 1 1 49 ASP CA C -7.542 -3.529 5.503 1.00 . A A . 83 ASP CA 1 1
9 11591 1 1 49 ASP CB C -8.146 -2.573 6.555 1.00 . A A . 83 ASP CB 1 1
9 11592 1 1 49 ASP CG C -7.956 -1.111 6.188 1.00 . A A . 83 ASP CG 1 1
9 11593 1 1 49 ASP H H -8.966 -2.917 4.040 1.00 . A A . 83 ASP H 1 1
9 11594 1 1 49 ASP HA H -6.456 -3.436 5.511 1.00 . A A . 83 ASP HA 1 1
9 11595 1 1 49 ASP HB2 H -9.213 -2.779 6.649 1.00 . A A . 83 ASP HB2 1 1
9 11596 1 1 49 ASP HB3 H -7.664 -2.759 7.514 1.00 . A A . 83 ASP HB3 1 1
9 11597 1 1 49 ASP N N -8.034 -3.284 4.170 1.00 . A A . 83 ASP N 1 1
9 11598 1 1 49 ASP O O -9.047 -5.370 5.643 1.00 . A A . 83 ASP O 1 1
9 11599 1 1 49 ASP OD1 O -8.856 -0.551 5.510 1.00 . A A . 83 ASP OD1 1 1
9 11600 1 1 49 ASP OD2 O -6.912 -0.532 6.591 1.00 . A A . 83 ASP OD2 1 1
9 11601 1 1 50 VAL C C -6.879 -7.064 8.399 1.00 . A A . 84 VAL C 1 1
9 11602 1 1 50 VAL CA C -7.248 -7.007 6.948 1.00 . A A . 84 VAL CA 1 1
9 11603 1 1 50 VAL CB C -6.436 -8.050 6.230 1.00 . A A . 84 VAL CB 1 1
9 11604 1 1 50 VAL CG1 C -6.918 -9.444 6.671 1.00 . A A . 84 VAL CG1 1 1
9 11605 1 1 50 VAL CG2 C -6.566 -7.826 4.714 1.00 . A A . 84 VAL CG2 1 1
9 11606 1 1 50 VAL H H -6.073 -5.251 6.698 1.00 . A A . 84 VAL H 1 1
9 11607 1 1 50 VAL HA H -8.309 -7.225 6.831 1.00 . A A . 84 VAL HA 1 1
9 11608 1 1 50 VAL HB H -5.390 -7.935 6.513 1.00 . A A . 84 VAL HB 1 1
9 11609 1 1 50 VAL HG11 H -6.337 -10.209 6.157 1.00 . A A . 84 VAL HG11 1 1
9 11610 1 1 50 VAL HG12 H -7.973 -9.559 6.420 1.00 . A A . 84 VAL HG12 1 1
9 11611 1 1 50 VAL HG13 H -6.787 -9.550 7.748 1.00 . A A . 84 VAL HG13 1 1
9 11612 1 1 50 VAL HG21 H -5.980 -8.577 4.184 1.00 . A A . 84 VAL HG21 1 1
9 11613 1 1 50 VAL HG22 H -7.613 -7.909 4.423 1.00 . A A . 84 VAL HG22 1 1
9 11614 1 1 50 VAL HG23 H -6.196 -6.832 4.461 1.00 . A A . 84 VAL HG23 1 1
9 11615 1 1 50 VAL N N -6.980 -5.658 6.521 1.00 . A A . 84 VAL N 1 1
9 11616 1 1 50 VAL O O -5.883 -6.479 8.830 1.00 . A A . 84 VAL O 1 1
9 11617 1 1 51 PHE C C -6.558 -9.084 10.817 1.00 . A A . 85 PHE C 1 1
9 11618 1 1 51 PHE CA C -7.447 -7.891 10.605 1.00 . A A . 85 PHE CA 1 1
9 11619 1 1 51 PHE CB C -8.743 -8.091 11.419 1.00 . A A . 85 PHE CB 1 1
9 11620 1 1 51 PHE CD1 C -8.318 -7.025 13.635 1.00 . A A . 85 PHE CD1 1 1
9 11621 1 1 51 PHE CD2 C -8.562 -9.388 13.548 1.00 . A A . 85 PHE CD2 1 1
9 11622 1 1 51 PHE CE1 C -8.132 -7.095 14.995 1.00 . A A . 85 PHE CE1 1 1
9 11623 1 1 51 PHE CE2 C -8.375 -9.456 14.908 1.00 . A A . 85 PHE CE2 1 1
9 11624 1 1 51 PHE CG C -8.535 -8.171 12.898 1.00 . A A . 85 PHE CG 1 1
9 11625 1 1 51 PHE CZ C -8.159 -8.310 15.631 1.00 . A A . 85 PHE CZ 1 1
9 11626 1 1 51 PHE H H -8.490 -8.252 8.785 1.00 . A A . 85 PHE H 1 1
9 11627 1 1 51 PHE HA H -6.936 -6.994 10.954 1.00 . A A . 85 PHE HA 1 1
9 11628 1 1 51 PHE HB2 H -9.419 -7.263 11.207 1.00 . A A . 85 PHE HB2 1 1
9 11629 1 1 51 PHE HB3 H -9.213 -9.018 11.090 1.00 . A A . 85 PHE HB3 1 1
9 11630 1 1 51 PHE HD1 H -8.295 -6.066 13.139 1.00 . A A . 85 PHE HD1 1 1
9 11631 1 1 51 PHE HD2 H -8.732 -10.293 12.984 1.00 . A A . 85 PHE HD2 1 1
9 11632 1 1 51 PHE HE1 H -7.964 -6.192 15.563 1.00 . A A . 85 PHE HE1 1 1
9 11633 1 1 51 PHE HE2 H -8.397 -10.413 15.408 1.00 . A A . 85 PHE HE2 1 1
9 11634 1 1 51 PHE HZ H -8.011 -8.365 16.699 1.00 . A A . 85 PHE HZ 1 1
9 11635 1 1 51 PHE N N -7.693 -7.781 9.189 1.00 . A A . 85 PHE N 1 1
9 11636 1 1 51 PHE O O -6.812 -10.165 10.286 1.00 . A A . 85 PHE O 1 1
9 11637 1 1 52 VAL C C -4.555 -10.217 13.352 1.00 . A A . 86 VAL C 1 1
9 11638 1 1 52 VAL CA C -4.572 -9.995 11.874 1.00 . A A . 86 VAL CA 1 1
9 11639 1 1 52 VAL CB C -3.164 -9.732 11.394 1.00 . A A . 86 VAL CB 1 1
9 11640 1 1 52 VAL CG1 C -2.571 -8.540 12.168 1.00 . A A . 86 VAL CG1 1 1
9 11641 1 1 52 VAL CG2 C -2.321 -11.014 11.541 1.00 . A A . 86 VAL CG2 1 1
9 11642 1 1 52 VAL H H -5.317 -8.005 12.040 1.00 . A A . 86 VAL H 1 1
9 11643 1 1 52 VAL HA H -4.950 -10.894 11.386 1.00 . A A . 86 VAL HA 1 1
9 11644 1 1 52 VAL HB H -3.205 -9.469 10.337 1.00 . A A . 86 VAL HB 1 1
9 11645 1 1 52 VAL HG11 H -1.555 -8.350 11.822 1.00 . A A . 86 VAL HG11 1 1
9 11646 1 1 52 VAL HG12 H -2.555 -8.770 13.233 1.00 . A A . 86 VAL HG12 1 1
9 11647 1 1 52 VAL HG13 H -3.184 -7.655 11.997 1.00 . A A . 86 VAL HG13 1 1
9 11648 1 1 52 VAL HG21 H -1.555 -11.036 10.766 1.00 . A A . 86 VAL HG21 1 1
9 11649 1 1 52 VAL HG22 H -1.847 -11.026 12.522 1.00 . A A . 86 VAL HG22 1 1
9 11650 1 1 52 VAL HG23 H -2.967 -11.887 11.438 1.00 . A A . 86 VAL HG23 1 1
9 11651 1 1 52 VAL N N -5.483 -8.907 11.618 1.00 . A A . 86 VAL N 1 1
9 11652 1 1 52 VAL O O -4.889 -9.333 14.139 1.00 . A A . 86 VAL O 1 1
9 11653 1 1 53 HIS C C -2.917 -12.663 15.334 1.00 . A A . 87 HIS C 1 1
9 11654 1 1 53 HIS CA C -4.113 -11.775 15.146 1.00 . A A . 87 HIS CA 1 1
9 11655 1 1 53 HIS CB C -5.385 -12.528 15.599 1.00 . A A . 87 HIS CB 1 1
9 11656 1 1 53 HIS CD2 C -6.437 -11.642 17.797 1.00 . A A . 87 HIS CD2 1 1
9 11657 1 1 53 HIS CE1 C -5.435 -13.063 19.134 1.00 . A A . 87 HIS CE1 1 1
9 11658 1 1 53 HIS CG C -5.633 -12.481 17.083 1.00 . A A . 87 HIS CG 1 1
9 11659 1 1 53 HIS H H -3.853 -12.108 13.064 1.00 . A A . 87 HIS H 1 1
9 11660 1 1 53 HIS HA H -3.993 -10.871 15.744 1.00 . A A . 87 HIS HA 1 1
9 11661 1 1 53 HIS HB2 H -6.246 -12.097 15.088 1.00 . A A . 87 HIS HB2 1 1
9 11662 1 1 53 HIS HB3 H -5.288 -13.572 15.301 1.00 . A A . 87 HIS HB3 1 1
9 11663 1 1 53 HIS HD1 H -4.352 -14.109 17.676 1.00 . A A . 87 HIS HD1 1 1
9 11664 1 1 53 HIS HD2 H -7.051 -10.843 17.411 1.00 . A A . 87 HIS HD2 1 1
9 11665 1 1 53 HIS HE1 H -5.132 -13.576 20.035 1.00 . A A . 87 HIS HE1 1 1
9 11666 1 1 53 HIS HE2 H -6.762 -11.608 19.909 1.00 . A A . 87 HIS HE2 1 1
9 11667 1 1 53 HIS N N -4.145 -11.428 13.752 1.00 . A A . 87 HIS N 1 1
9 11668 1 1 53 HIS ND1 N -5.001 -13.377 17.927 1.00 . A A . 87 HIS ND1 1 1
9 11669 1 1 53 HIS NE2 N -6.302 -12.023 19.112 1.00 . A A . 87 HIS NE2 1 1
9 11670 1 1 53 HIS O O -2.430 -13.272 14.385 1.00 . A A . 87 HIS O 1 1
9 11671 1 1 54 GLN C C -1.546 -15.012 16.638 1.00 . A A . 88 GLN C 1 1
9 11672 1 1 54 GLN CA C -1.240 -13.553 16.868 1.00 . A A . 88 GLN CA 1 1
9 11673 1 1 54 GLN CB C -0.746 -13.390 18.320 1.00 . A A . 88 GLN CB 1 1
9 11674 1 1 54 GLN CD C -1.242 -13.539 20.756 1.00 . A A . 88 GLN CD 1 1
9 11675 1 1 54 GLN CG C -1.775 -13.858 19.364 1.00 . A A . 88 GLN CG 1 1
9 11676 1 1 54 GLN H H -2.839 -12.218 17.326 1.00 . A A . 88 GLN H 1 1
9 11677 1 1 54 GLN HA H -0.436 -13.258 16.194 1.00 . A A . 88 GLN HA 1 1
9 11678 1 1 54 GLN HB2 H 0.165 -13.976 18.444 1.00 . A A . 88 GLN HB2 1 1
9 11679 1 1 54 GLN HB3 H -0.516 -12.339 18.498 1.00 . A A . 88 GLN HB3 1 1
9 11680 1 1 54 GLN HE21 H -2.887 -12.380 21.178 1.00 . A A . 88 GLN HE21 1 1
9 11681 1 1 54 GLN HE22 H -1.706 -12.494 22.464 1.00 . A A . 88 GLN HE22 1 1
9 11682 1 1 54 GLN HG2 H -2.719 -13.336 19.206 1.00 . A A . 88 GLN HG2 1 1
9 11683 1 1 54 GLN HG3 H -1.931 -14.932 19.268 1.00 . A A . 88 GLN HG3 1 1
9 11684 1 1 54 GLN N N -2.403 -12.740 16.579 1.00 . A A . 88 GLN N 1 1
9 11685 1 1 54 GLN NE2 N -2.010 -12.736 21.532 1.00 . A A . 88 GLN NE2 1 1
9 11686 1 1 54 GLN O O -0.633 -15.823 16.500 1.00 . A A . 88 GLN O 1 1
9 11687 1 1 54 GLN OE1 O -0.172 -13.995 21.146 1.00 . A A . 88 GLN OE1 1 1
9 11688 1 1 55 THR C C -3.269 -17.030 14.894 1.00 . A A . 89 THR C 1 1
9 11689 1 1 55 THR CA C -3.196 -16.767 16.366 1.00 . A A . 89 THR CA 1 1
9 11690 1 1 55 THR CB C -4.518 -17.134 16.984 1.00 . A A . 89 THR CB 1 1
9 11691 1 1 55 THR CG2 C -4.410 -16.970 18.508 1.00 . A A . 89 THR CG2 1 1
9 11692 1 1 55 THR H H -3.568 -14.690 16.673 1.00 . A A . 89 THR H 1 1
9 11693 1 1 55 THR HA H -2.419 -17.398 16.798 1.00 . A A . 89 THR HA 1 1
9 11694 1 1 55 THR HB H -4.746 -18.174 16.751 1.00 . A A . 89 THR HB 1 1
9 11695 1 1 55 THR HG1 H -6.392 -16.549 16.880 1.00 . A A . 89 THR HG1 1 1
9 11696 1 1 55 THR HG21 H -5.361 -17.232 18.971 1.00 . A A . 89 THR HG21 1 1
9 11697 1 1 55 THR HG22 H -3.627 -17.626 18.889 1.00 . A A . 89 THR HG22 1 1
9 11698 1 1 55 THR HG23 H -4.164 -15.935 18.745 1.00 . A A . 89 THR HG23 1 1
9 11699 1 1 55 THR N N -2.841 -15.385 16.574 1.00 . A A . 89 THR N 1 1
9 11700 1 1 55 THR O O -3.582 -18.139 14.462 1.00 . A A . 89 THR O 1 1
9 11701 1 1 55 THR OG1 O -5.556 -16.302 16.476 1.00 . A A . 89 THR OG1 1 1
9 11702 1 1 56 ALA C C -1.624 -16.420 12.169 1.00 . A A . 90 ALA C 1 1
9 11703 1 1 56 ALA CA C -3.017 -16.143 12.655 1.00 . A A . 90 ALA CA 1 1
9 11704 1 1 56 ALA CB C -3.529 -14.880 11.941 1.00 . A A . 90 ALA CB 1 1
9 11705 1 1 56 ALA H H -2.704 -15.113 14.494 1.00 . A A . 90 ALA H 1 1
9 11706 1 1 56 ALA HA H -3.660 -16.985 12.400 1.00 . A A . 90 ALA HA 1 1
9 11707 1 1 56 ALA HB1 H -3.993 -15.159 10.995 1.00 . A A . 90 ALA HB1 1 1
9 11708 1 1 56 ALA HB2 H -2.694 -14.206 11.751 1.00 . A A . 90 ALA HB2 1 1
9 11709 1 1 56 ALA HB3 H -4.264 -14.379 12.572 1.00 . A A . 90 ALA HB3 1 1
9 11710 1 1 56 ALA N N -2.968 -16.000 14.090 1.00 . A A . 90 ALA N 1 1
9 11711 1 1 56 ALA O O -1.409 -16.691 10.987 1.00 . A A . 90 ALA O 1 1
9 11712 1 1 57 ILE C C 0.930 -18.088 12.678 1.00 . A A . 91 ILE C 1 1
9 11713 1 1 57 ILE CA C 0.733 -16.600 12.714 1.00 . A A . 91 ILE CA 1 1
9 11714 1 1 57 ILE CB C 1.681 -15.993 13.710 1.00 . A A . 91 ILE CB 1 1
9 11715 1 1 57 ILE CD1 C 2.096 -13.843 15.012 1.00 . A A . 91 ILE CD1 1 1
9 11716 1 1 57 ILE CG1 C 1.416 -14.479 13.807 1.00 . A A . 91 ILE CG1 1 1
9 11717 1 1 57 ILE CG2 C 3.124 -16.300 13.266 1.00 . A A . 91 ILE CG2 1 1
9 11718 1 1 57 ILE H H -0.863 -16.151 14.046 1.00 . A A . 91 ILE H 1 1
9 11719 1 1 57 ILE HA H 0.923 -16.181 11.726 1.00 . A A . 91 ILE HA 1 1
9 11720 1 1 57 ILE HB H 1.506 -16.447 14.686 1.00 . A A . 91 ILE HB 1 1
9 11721 1 1 57 ILE HD11 H 1.876 -12.775 15.032 1.00 . A A . 91 ILE HD11 1 1
9 11722 1 1 57 ILE HD12 H 3.173 -13.991 14.941 1.00 . A A . 91 ILE HD12 1 1
9 11723 1 1 57 ILE HD13 H 1.725 -14.307 15.926 1.00 . A A . 91 ILE HD13 1 1
9 11724 1 1 57 ILE HG12 H 1.791 -14.001 12.902 1.00 . A A . 91 ILE HG12 1 1
9 11725 1 1 57 ILE HG13 H 0.342 -14.311 13.878 1.00 . A A . 91 ILE HG13 1 1
9 11726 1 1 57 ILE HG21 H 3.824 -15.866 13.980 1.00 . A A . 91 ILE HG21 1 1
9 11727 1 1 57 ILE HG22 H 3.299 -15.872 12.279 1.00 . A A . 91 ILE HG22 1 1
9 11728 1 1 57 ILE HG23 H 3.269 -17.380 13.225 1.00 . A A . 91 ILE HG23 1 1
9 11729 1 1 57 ILE N N -0.637 -16.363 13.085 1.00 . A A . 91 ILE N 1 1
9 11730 1 1 57 ILE O O 0.778 -18.777 13.685 1.00 . A A . 91 ILE O 1 1
9 11731 1 1 58 LYS C C 2.868 -20.443 11.651 1.00 . A A . 92 LYS C 1 1
9 11732 1 1 58 LYS CA C 1.453 -20.043 11.329 1.00 . A A . 92 LYS CA 1 1
9 11733 1 1 58 LYS CB C 1.145 -20.523 9.896 1.00 . A A . 92 LYS CB 1 1
9 11734 1 1 58 LYS CD C 0.969 -22.505 8.304 1.00 . A A . 92 LYS CD 1 1
9 11735 1 1 58 LYS CE C 1.129 -24.015 8.131 1.00 . A A . 92 LYS CE 1 1
9 11736 1 1 58 LYS CG C 1.299 -22.039 9.723 1.00 . A A . 92 LYS CG 1 1
9 11737 1 1 58 LYS H H 1.422 -18.010 10.690 1.00 . A A . 92 LYS H 1 1
9 11738 1 1 58 LYS HA H 0.780 -20.553 12.020 1.00 . A A . 92 LYS HA 1 1
9 11739 1 1 58 LYS HB2 H 0.123 -20.242 9.642 1.00 . A A . 92 LYS HB2 1 1
9 11740 1 1 58 LYS HB3 H 1.829 -20.024 9.209 1.00 . A A . 92 LYS HB3 1 1
9 11741 1 1 58 LYS HD2 H -0.063 -22.235 8.079 1.00 . A A . 92 LYS HD2 1 1
9 11742 1 1 58 LYS HD3 H 1.629 -21.996 7.601 1.00 . A A . 92 LYS HD3 1 1
9 11743 1 1 58 LYS HE2 H 2.162 -24.293 8.342 1.00 . A A . 92 LYS HE2 1 1
9 11744 1 1 58 LYS HE3 H 0.467 -24.530 8.828 1.00 . A A . 92 LYS HE3 1 1
9 11745 1 1 58 LYS HG2 H 2.326 -22.319 9.958 1.00 . A A . 92 LYS HG2 1 1
9 11746 1 1 58 LYS HG3 H 0.628 -22.540 10.421 1.00 . A A . 92 LYS HG3 1 1
9 11747 1 1 58 LYS HZ1 H 0.900 -25.413 6.647 1.00 . A A . 92 LYS HZ1 1 1
9 11748 1 1 58 LYS HZ2 H 1.405 -23.941 6.100 1.00 . A A . 92 LYS HZ2 1 1
9 11749 1 1 58 LYS HZ3 H -0.167 -24.159 6.548 1.00 . A A . 92 LYS HZ3 1 1
9 11750 1 1 58 LYS N N 1.280 -18.618 11.483 1.00 . A A . 92 LYS N 1 1
9 11751 1 1 58 LYS NZ N 0.790 -24.414 6.747 1.00 . A A . 92 LYS NZ 1 1
9 11752 1 1 58 LYS O O 3.090 -21.436 12.341 1.00 . A A . 92 LYS O 1 1
9 11753 1 1 59 LYS C C 5.874 -19.094 12.351 1.00 . A A . 93 LYS C 1 1
9 11754 1 1 59 LYS CA C 5.244 -20.055 11.391 1.00 . A A . 93 LYS CA 1 1
9 11755 1 1 59 LYS CB C 6.083 -20.062 10.100 1.00 . A A . 93 LYS CB 1 1
9 11756 1 1 59 LYS CD C 6.430 -21.125 7.810 1.00 . A A . 93 LYS CD 1 1
9 11757 1 1 59 LYS CE C 5.917 -22.139 6.786 1.00 . A A . 93 LYS CE 1 1
9 11758 1 1 59 LYS CG C 5.597 -21.109 9.094 1.00 . A A . 93 LYS CG 1 1
9 11759 1 1 59 LYS H H 3.654 -18.841 10.635 1.00 . A A . 93 LYS H 1 1
9 11760 1 1 59 LYS HA H 5.265 -21.053 11.829 1.00 . A A . 93 LYS HA 1 1
9 11761 1 1 59 LYS HB2 H 6.021 -19.077 9.637 1.00 . A A . 93 LYS HB2 1 1
9 11762 1 1 59 LYS HB3 H 7.122 -20.270 10.353 1.00 . A A . 93 LYS HB3 1 1
9 11763 1 1 59 LYS HD2 H 6.411 -20.131 7.363 1.00 . A A . 93 LYS HD2 1 1
9 11764 1 1 59 LYS HD3 H 7.459 -21.378 8.065 1.00 . A A . 93 LYS HD3 1 1
9 11765 1 1 59 LYS HE2 H 4.873 -21.923 6.557 1.00 . A A . 93 LYS HE2 1 1
9 11766 1 1 59 LYS HE3 H 6.509 -22.060 5.874 1.00 . A A . 93 LYS HE3 1 1
9 11767 1 1 59 LYS HG2 H 5.655 -22.093 9.560 1.00 . A A . 93 LYS HG2 1 1
9 11768 1 1 59 LYS HG3 H 4.558 -20.899 8.839 1.00 . A A . 93 LYS HG3 1 1
9 11769 1 1 59 LYS HZ1 H 5.682 -24.171 6.630 1.00 . A A . 93 LYS HZ1 1 1
9 11770 1 1 59 LYS HZ2 H 5.475 -23.595 8.161 1.00 . A A . 93 LYS HZ2 1 1
9 11771 1 1 59 LYS HZ3 H 6.992 -23.721 7.526 1.00 . A A . 93 LYS HZ3 1 1
9 11772 1 1 59 LYS N N 3.868 -19.676 11.161 1.00 . A A . 93 LYS N 1 1
9 11773 1 1 59 LYS NZ N 6.025 -23.516 7.318 1.00 . A A . 93 LYS NZ 1 1
9 11774 1 1 59 LYS O O 5.650 -17.887 12.295 1.00 . A A . 93 LYS O 1 1
9 11775 1 1 60 ASN C C 8.853 -19.226 14.145 1.00 . A A . 94 ASN C 1 1
9 11776 1 1 60 ASN CA C 7.404 -18.845 14.234 1.00 . A A . 94 ASN CA 1 1
9 11777 1 1 60 ASN CB C 6.933 -19.116 15.680 1.00 . A A . 94 ASN CB 1 1
9 11778 1 1 60 ASN CG C 5.423 -19.005 15.830 1.00 . A A . 94 ASN CG 1 1
9 11779 1 1 60 ASN H H 6.873 -20.644 13.238 1.00 . A A . 94 ASN H 1 1
9 11780 1 1 60 ASN HA H 7.285 -17.787 13.998 1.00 . A A . 94 ASN HA 1 1
9 11781 1 1 60 ASN HB2 H 7.240 -20.122 15.964 1.00 . A A . 94 ASN HB2 1 1
9 11782 1 1 60 ASN HB3 H 7.409 -18.398 16.348 1.00 . A A . 94 ASN HB3 1 1
9 11783 1 1 60 ASN HD21 H 5.492 -16.959 15.641 1.00 . A A . 94 ASN HD21 1 1
9 11784 1 1 60 ASN HD22 H 3.895 -17.632 15.882 1.00 . A A . 94 ASN HD22 1 1
9 11785 1 1 60 ASN N N 6.719 -19.645 13.253 1.00 . A A . 94 ASN N 1 1
9 11786 1 1 60 ASN ND2 N 4.891 -17.760 15.780 1.00 . A A . 94 ASN ND2 1 1
9 11787 1 1 60 ASN O O 9.195 -20.269 13.586 1.00 . A A . 94 ASN O 1 1
9 11788 1 1 60 ASN OD1 O 4.733 -20.004 16.005 1.00 . A A . 94 ASN OD1 1 1
9 11789 1 1 61 ASN C C 11.413 -19.828 15.601 1.00 . A A . 95 ASN C 1 1
9 11790 1 1 61 ASN CA C 11.164 -18.683 14.651 1.00 . A A . 95 ASN CA 1 1
9 11791 1 1 61 ASN CB C 12.056 -17.511 15.101 1.00 . A A . 95 ASN CB 1 1
9 11792 1 1 61 ASN CG C 11.993 -16.334 14.141 1.00 . A A . 95 ASN CG 1 1
9 11793 1 1 61 ASN H H 9.435 -17.526 15.135 1.00 . A A . 95 ASN H 1 1
9 11794 1 1 61 ASN HA H 11.441 -18.983 13.641 1.00 . A A . 95 ASN HA 1 1
9 11795 1 1 61 ASN HB2 H 11.736 -17.180 16.089 1.00 . A A . 95 ASN HB2 1 1
9 11796 1 1 61 ASN HB3 H 13.087 -17.858 15.161 1.00 . A A . 95 ASN HB3 1 1
9 11797 1 1 61 ASN HD21 H 11.830 -15.010 15.704 1.00 . A A . 95 ASN HD21 1 1
9 11798 1 1 61 ASN HD22 H 11.829 -14.286 14.111 1.00 . A A . 95 ASN HD22 1 1
9 11799 1 1 61 ASN N N 9.752 -18.378 14.694 1.00 . A A . 95 ASN N 1 1
9 11800 1 1 61 ASN ND2 N 11.874 -15.106 14.699 1.00 . A A . 95 ASN ND2 1 1
9 11801 1 1 61 ASN O O 10.831 -19.898 16.682 1.00 . A A . 95 ASN O 1 1
9 11802 1 1 61 ASN OD1 O 12.053 -16.504 12.927 1.00 . A A . 95 ASN OD1 1 1
9 11803 1 1 62 PRO C C 13.504 -21.538 17.190 1.00 . A A . 96 PRO C 1 1
9 11804 1 1 62 PRO CA C 12.605 -21.884 16.038 1.00 . A A . 96 PRO CA 1 1
9 11805 1 1 62 PRO CB C 13.299 -22.852 15.079 1.00 . A A . 96 PRO CB 1 1
9 11806 1 1 62 PRO CD C 12.985 -20.745 13.920 1.00 . A A . 96 PRO CD 1 1
9 11807 1 1 62 PRO CG C 13.931 -21.943 14.028 1.00 . A A . 96 PRO CG 1 1
9 11808 1 1 62 PRO HA H 11.689 -22.340 16.414 1.00 . A A . 96 PRO HA 1 1
9 11809 1 1 62 PRO HB2 H 14.063 -23.431 15.598 1.00 . A A . 96 PRO HB2 1 1
9 11810 1 1 62 PRO HB3 H 12.569 -23.516 14.616 1.00 . A A . 96 PRO HB3 1 1
9 11811 1 1 62 PRO HD2 H 13.545 -19.820 13.785 1.00 . A A . 96 PRO HD2 1 1
9 11812 1 1 62 PRO HD3 H 12.285 -20.888 13.097 1.00 . A A . 96 PRO HD3 1 1
9 11813 1 1 62 PRO HG2 H 14.917 -21.615 14.357 1.00 . A A . 96 PRO HG2 1 1
9 11814 1 1 62 PRO HG3 H 14.006 -22.459 13.071 1.00 . A A . 96 PRO HG3 1 1
9 11815 1 1 62 PRO N N 12.271 -20.740 15.205 1.00 . A A . 96 PRO N 1 1
9 11816 1 1 62 PRO O O 13.489 -22.209 18.220 1.00 . A A . 96 PRO O 1 1
9 11817 1 1 63 ARG C C 14.454 -19.559 19.247 1.00 . A A . 97 ARG C 1 1
9 11818 1 1 63 ARG CA C 15.238 -20.073 18.072 1.00 . A A . 97 ARG CA 1 1
9 11819 1 1 63 ARG CB C 16.189 -18.955 17.611 1.00 . A A . 97 ARG CB 1 1
9 11820 1 1 63 ARG CD C 17.951 -18.277 15.905 1.00 . A A . 97 ARG CD 1 1
9 11821 1 1 63 ARG CG C 17.172 -19.431 16.540 1.00 . A A . 97 ARG CG 1 1
9 11822 1 1 63 ARG CZ C 17.432 -16.305 14.488 1.00 . A A . 97 ARG CZ 1 1
9 11823 1 1 63 ARG H H 14.295 -19.952 16.163 1.00 . A A . 97 ARG H 1 1
9 11824 1 1 63 ARG HA H 15.826 -20.936 18.384 1.00 . A A . 97 ARG HA 1 1
9 11825 1 1 63 ARG HB2 H 15.599 -18.131 17.210 1.00 . A A . 97 ARG HB2 1 1
9 11826 1 1 63 ARG HB3 H 16.755 -18.600 18.472 1.00 . A A . 97 ARG HB3 1 1
9 11827 1 1 63 ARG HD2 H 18.409 -17.671 16.687 1.00 . A A . 97 ARG HD2 1 1
9 11828 1 1 63 ARG HD3 H 18.725 -18.674 15.248 1.00 . A A . 97 ARG HD3 1 1
9 11829 1 1 63 ARG HE H 16.030 -17.714 15.040 1.00 . A A . 97 ARG HE 1 1
9 11830 1 1 63 ARG HG2 H 17.880 -20.121 16.998 1.00 . A A . 97 ARG HG2 1 1
9 11831 1 1 63 ARG HG3 H 16.619 -19.956 15.761 1.00 . A A . 97 ARG HG3 1 1
9 11832 1 1 63 ARG HH11 H 19.391 -16.490 15.114 1.00 . A A . 97 ARG HH11 1 1
9 11833 1 1 63 ARG HH12 H 19.061 -15.091 14.117 1.00 . A A . 97 ARG HH12 1 1
9 11834 1 1 63 ARG HH21 H 15.588 -15.828 13.696 1.00 . A A . 97 ARG HH21 1 1
9 11835 1 1 63 ARG HH22 H 16.875 -14.711 13.302 1.00 . A A . 97 ARG HH22 1 1
9 11836 1 1 63 ARG N N 14.323 -20.474 17.027 1.00 . A A . 97 ARG N 1 1
9 11837 1 1 63 ARG NE N 16.999 -17.439 15.113 1.00 . A A . 97 ARG NE 1 1
9 11838 1 1 63 ARG NH1 N 18.741 -15.930 14.581 1.00 . A A . 97 ARG NH1 1 1
9 11839 1 1 63 ARG NH2 N 16.556 -15.549 13.766 1.00 . A A . 97 ARG NH2 1 1
9 11840 1 1 63 ARG O O 14.757 -19.877 20.395 1.00 . A A . 97 ARG O 1 1
9 11841 1 1 64 LYS C C 11.218 -18.119 19.506 1.00 . A A . 98 LYS C 1 1
9 11842 1 1 64 LYS CA C 12.612 -18.196 20.033 1.00 . A A . 98 LYS CA 1 1
9 11843 1 1 64 LYS CB C 13.027 -16.772 20.468 1.00 . A A . 98 LYS CB 1 1
9 11844 1 1 64 LYS CD C 14.858 -15.291 21.444 1.00 . A A . 98 LYS CD 1 1
9 11845 1 1 64 LYS CE C 14.069 -14.710 22.619 1.00 . A A . 98 LYS CE 1 1
9 11846 1 1 64 LYS CG C 14.426 -16.718 21.089 1.00 . A A . 98 LYS CG 1 1
9 11847 1 1 64 LYS H H 13.215 -18.500 18.014 1.00 . A A . 98 LYS H 1 1
9 11848 1 1 64 LYS HA H 12.641 -18.864 20.894 1.00 . A A . 98 LYS HA 1 1
9 11849 1 1 64 LYS HB2 H 13.002 -16.116 19.598 1.00 . A A . 98 LYS HB2 1 1
9 11850 1 1 64 LYS HB3 H 12.308 -16.410 21.203 1.00 . A A . 98 LYS HB3 1 1
9 11851 1 1 64 LYS HD2 H 15.916 -15.302 21.707 1.00 . A A . 98 LYS HD2 1 1
9 11852 1 1 64 LYS HD3 H 14.717 -14.652 20.573 1.00 . A A . 98 LYS HD3 1 1
9 11853 1 1 64 LYS HE2 H 13.018 -14.625 22.340 1.00 . A A . 98 LYS HE2 1 1
9 11854 1 1 64 LYS HE3 H 14.161 -15.373 23.479 1.00 . A A . 98 LYS HE3 1 1
9 11855 1 1 64 LYS HG2 H 14.436 -17.326 21.994 1.00 . A A . 98 LYS HG2 1 1
9 11856 1 1 64 LYS HG3 H 15.140 -17.132 20.377 1.00 . A A . 98 LYS HG3 1 1
9 11857 1 1 64 LYS HZ1 H 14.059 -12.999 23.750 1.00 . A A . 98 LYS HZ1 1 1
9 11858 1 1 64 LYS HZ2 H 15.561 -13.447 23.236 1.00 . A A . 98 LYS HZ2 1 1
9 11859 1 1 64 LYS HZ3 H 14.500 -12.754 22.180 1.00 . A A . 98 LYS HZ3 1 1
9 11860 1 1 64 LYS N N 13.423 -18.738 18.974 1.00 . A A . 98 LYS N 1 1
9 11861 1 1 64 LYS NZ N 14.588 -13.372 22.974 1.00 . A A . 98 LYS NZ 1 1
9 11862 1 1 64 LYS O O 11.003 -17.711 18.365 1.00 . A A . 98 LYS O 1 1
9 11863 1 1 65 TYR C C 8.366 -17.024 20.104 1.00 . A A . 99 TYR C 1 1
9 11864 1 1 65 TYR CA C 8.859 -18.425 19.886 1.00 . A A . 99 TYR CA 1 1
9 11865 1 1 65 TYR CB C 7.927 -19.420 20.621 1.00 . A A . 99 TYR CB 1 1
9 11866 1 1 65 TYR CD1 C 7.294 -18.620 22.909 1.00 . A A . 99 TYR CD1 1 1
9 11867 1 1 65 TYR CD2 C 8.993 -20.269 22.715 1.00 . A A . 99 TYR CD2 1 1
9 11868 1 1 65 TYR CE1 C 7.431 -18.639 24.278 1.00 . A A . 99 TYR CE1 1 1
9 11869 1 1 65 TYR CE2 C 9.130 -20.286 24.085 1.00 . A A . 99 TYR CE2 1 1
9 11870 1 1 65 TYR CG C 8.074 -19.435 22.114 1.00 . A A . 99 TYR CG 1 1
9 11871 1 1 65 TYR CZ C 8.350 -19.472 24.863 1.00 . A A . 99 TYR CZ 1 1
9 11872 1 1 65 TYR H H 10.432 -18.779 21.279 1.00 . A A . 99 TYR H 1 1
9 11873 1 1 65 TYR HA H 8.835 -18.643 18.818 1.00 . A A . 99 TYR HA 1 1
9 11874 1 1 65 TYR HB2 H 6.896 -19.157 20.384 1.00 . A A . 99 TYR HB2 1 1
9 11875 1 1 65 TYR HB3 H 8.124 -20.423 20.243 1.00 . A A . 99 TYR HB3 1 1
9 11876 1 1 65 TYR HD1 H 6.569 -17.961 22.453 1.00 . A A . 99 TYR HD1 1 1
9 11877 1 1 65 TYR HD2 H 9.610 -20.913 22.106 1.00 . A A . 99 TYR HD2 1 1
9 11878 1 1 65 TYR HE1 H 6.815 -17.998 24.891 1.00 . A A . 99 TYR HE1 1 1
9 11879 1 1 65 TYR HE2 H 9.854 -20.942 24.546 1.00 . A A . 99 TYR HE2 1 1
9 11880 1 1 65 TYR HH H 8.304 -20.374 26.596 1.00 . A A . 99 TYR HH 1 1
9 11881 1 1 65 TYR N N 10.222 -18.476 20.339 1.00 . A A . 99 TYR N 1 1
9 11882 1 1 65 TYR O O 8.281 -16.541 21.231 1.00 . A A . 99 TYR O 1 1
9 11883 1 1 65 TYR OH O 8.490 -19.492 26.268 1.00 . A A . 99 TYR OH 1 1
9 11884 1 1 66 LEU C C 6.250 -14.921 18.370 1.00 . A A . 100 LEU C 1 1
9 11885 1 1 66 LEU CA C 7.555 -14.978 19.092 1.00 . A A . 100 LEU CA 1 1
9 11886 1 1 66 LEU CB C 8.490 -13.931 18.454 1.00 . A A . 100 LEU CB 1 1
9 11887 1 1 66 LEU CD1 C 10.800 -12.897 18.385 1.00 . A A . 100 LEU CD1 1 1
9 11888 1 1 66 LEU CD2 C 9.758 -13.521 20.614 1.00 . A A . 100 LEU CD2 1 1
9 11889 1 1 66 LEU CG C 9.871 -13.877 19.120 1.00 . A A . 100 LEU CG 1 1
9 11890 1 1 66 LEU H H 8.150 -16.756 18.086 1.00 . A A . 100 LEU H 1 1
9 11891 1 1 66 LEU HA H 7.398 -14.728 20.141 1.00 . A A . 100 LEU HA 1 1
9 11892 1 1 66 LEU HB2 H 8.617 -14.169 17.398 1.00 . A A . 100 LEU HB2 1 1
9 11893 1 1 66 LEU HB3 H 8.024 -12.950 18.541 1.00 . A A . 100 LEU HB3 1 1
9 11894 1 1 66 LEU HD11 H 11.772 -12.878 18.878 1.00 . A A . 100 LEU HD11 1 1
9 11895 1 1 66 LEU HD12 H 10.363 -11.899 18.405 1.00 . A A . 100 LEU HD12 1 1
9 11896 1 1 66 LEU HD13 H 10.923 -13.219 17.351 1.00 . A A . 100 LEU HD13 1 1
9 11897 1 1 66 LEU HD21 H 9.790 -14.433 21.209 1.00 . A A . 100 LEU HD21 1 1
9 11898 1 1 66 LEU HD22 H 8.816 -13.003 20.793 1.00 . A A . 100 LEU HD22 1 1
9 11899 1 1 66 LEU HD23 H 10.588 -12.873 20.897 1.00 . A A . 100 LEU HD23 1 1
9 11900 1 1 66 LEU HG H 10.314 -14.871 19.049 1.00 . A A . 100 LEU HG 1 1
9 11901 1 1 66 LEU N N 8.045 -16.326 18.994 1.00 . A A . 100 LEU N 1 1
9 11902 1 1 66 LEU O O 6.070 -15.538 17.322 1.00 . A A . 100 LEU O 1 1
9 11903 1 1 67 ARG C C 3.981 -12.617 17.725 1.00 . A A . 101 ARG C 1 1
9 11904 1 1 67 ARG CA C 4.007 -13.987 18.332 1.00 . A A . 101 ARG CA 1 1
9 11905 1 1 67 ARG CB C 2.852 -14.112 19.346 1.00 . A A . 101 ARG CB 1 1
9 11906 1 1 67 ARG CD C 3.250 -16.401 20.398 1.00 . A A . 101 ARG CD 1 1
9 11907 1 1 67 ARG CG C 2.350 -15.553 19.493 1.00 . A A . 101 ARG CG 1 1
9 11908 1 1 67 ARG CZ C 1.624 -17.873 21.575 1.00 . A A . 101 ARG CZ 1 1
9 11909 1 1 67 ARG H H 5.513 -13.661 19.796 1.00 . A A . 101 ARG H 1 1
9 11910 1 1 67 ARG HA H 3.881 -14.733 17.547 1.00 . A A . 101 ARG HA 1 1
9 11911 1 1 67 ARG HB2 H 3.194 -13.756 20.318 1.00 . A A . 101 ARG HB2 1 1
9 11912 1 1 67 ARG HB3 H 2.025 -13.486 19.011 1.00 . A A . 101 ARG HB3 1 1
9 11913 1 1 67 ARG HD2 H 4.219 -16.547 19.920 1.00 . A A . 101 ARG HD2 1 1
9 11914 1 1 67 ARG HD3 H 3.387 -15.896 21.354 1.00 . A A . 101 ARG HD3 1 1
9 11915 1 1 67 ARG HE H 2.869 -18.519 20.060 1.00 . A A . 101 ARG HE 1 1
9 11916 1 1 67 ARG HG2 H 1.347 -15.531 19.919 1.00 . A A . 101 ARG HG2 1 1
9 11917 1 1 67 ARG HG3 H 2.305 -16.014 18.506 1.00 . A A . 101 ARG HG3 1 1
9 11918 1 1 67 ARG HH11 H 1.647 -15.898 22.176 1.00 . A A . 101 ARG HH11 1 1
9 11919 1 1 67 ARG HH12 H 0.507 -16.918 23.025 1.00 . A A . 101 ARG HH12 1 1
9 11920 1 1 67 ARG HH21 H 1.342 -19.886 21.218 1.00 . A A . 101 ARG HH21 1 1
9 11921 1 1 67 ARG HH22 H 0.332 -19.206 22.474 1.00 . A A . 101 ARG HH22 1 1
9 11922 1 1 67 ARG N N 5.306 -14.144 18.933 1.00 . A A . 101 ARG N 1 1
9 11923 1 1 67 ARG NE N 2.594 -17.725 20.620 1.00 . A A . 101 ARG NE 1 1
9 11924 1 1 67 ARG NH1 N 1.225 -16.804 22.324 1.00 . A A . 101 ARG NH1 1 1
9 11925 1 1 67 ARG NH2 N 1.050 -19.094 21.773 1.00 . A A . 101 ARG NH2 1 1
9 11926 1 1 67 ARG O O 2.929 -12.073 17.398 1.00 . A A . 101 ARG O 1 1
9 11927 1 1 68 SER C C 5.551 -10.828 15.564 1.00 . A A . 102 SER C 1 1
9 11928 1 1 68 SER CA C 5.303 -10.703 17.036 1.00 . A A . 102 SER CA 1 1
9 11929 1 1 68 SER CB C 6.481 -9.919 17.642 1.00 . A A . 102 SER CB 1 1
9 11930 1 1 68 SER H H 6.012 -12.528 17.858 1.00 . A A . 102 SER H 1 1
9 11931 1 1 68 SER HA H 4.377 -10.153 17.204 1.00 . A A . 102 SER HA 1 1
9 11932 1 1 68 SER HB2 H 7.414 -10.435 17.415 1.00 . A A . 102 SER HB2 1 1
9 11933 1 1 68 SER HB3 H 6.508 -8.918 17.213 1.00 . A A . 102 SER HB3 1 1
9 11934 1 1 68 SER HG H 6.672 -10.615 19.467 1.00 . A A . 102 SER HG 1 1
9 11935 1 1 68 SER N N 5.180 -12.029 17.580 1.00 . A A . 102 SER N 1 1
9 11936 1 1 68 SER O O 6.055 -11.843 15.088 1.00 . A A . 102 SER O 1 1
9 11937 1 1 68 SER OG O 6.327 -9.822 19.051 1.00 . A A . 102 SER OG 1 1
9 11938 1 1 69 VAL C C 6.215 -8.557 13.060 1.00 . A A . 103 VAL C 1 1
9 11939 1 1 69 VAL CA C 5.407 -9.774 13.382 1.00 . A A . 103 VAL CA 1 1
9 11940 1 1 69 VAL CB C 4.122 -9.746 12.583 1.00 . A A . 103 VAL CB 1 1
9 11941 1 1 69 VAL CG1 C 3.513 -8.332 12.640 1.00 . A A . 103 VAL CG1 1 1
9 11942 1 1 69 VAL CG2 C 4.406 -10.214 11.142 1.00 . A A . 103 VAL CG2 1 1
9 11943 1 1 69 VAL H H 4.795 -8.954 15.246 1.00 . A A . 103 VAL H 1 1
9 11944 1 1 69 VAL HA H 5.977 -10.662 13.108 1.00 . A A . 103 VAL HA 1 1
9 11945 1 1 69 VAL HB H 3.418 -10.443 13.039 1.00 . A A . 103 VAL HB 1 1
9 11946 1 1 69 VAL HG11 H 2.440 -8.390 12.456 1.00 . A A . 103 VAL HG11 1 1
9 11947 1 1 69 VAL HG12 H 3.690 -7.899 13.624 1.00 . A A . 103 VAL HG12 1 1
9 11948 1 1 69 VAL HG13 H 3.978 -7.705 11.878 1.00 . A A . 103 VAL HG13 1 1
9 11949 1 1 69 VAL HG21 H 3.610 -10.882 10.812 1.00 . A A . 103 VAL HG21 1 1
9 11950 1 1 69 VAL HG22 H 5.359 -10.744 11.113 1.00 . A A . 103 VAL HG22 1 1
9 11951 1 1 69 VAL HG23 H 4.452 -9.349 10.481 1.00 . A A . 103 VAL HG23 1 1
9 11952 1 1 69 VAL N N 5.204 -9.766 14.806 1.00 . A A . 103 VAL N 1 1
9 11953 1 1 69 VAL O O 6.452 -7.705 13.919 1.00 . A A . 103 VAL O 1 1
9 11954 1 1 70 GLY C C 6.572 -6.182 11.069 1.00 . A A . 104 GLY C 1 1
9 11955 1 1 70 GLY CA C 7.470 -7.333 11.396 1.00 . A A . 104 GLY CA 1 1
9 11956 1 1 70 GLY H H 6.419 -9.164 11.123 1.00 . A A . 104 GLY H 1 1
9 11957 1 1 70 GLY HA2 H 8.139 -7.055 12.211 1.00 . A A . 104 GLY HA2 1 1
9 11958 1 1 70 GLY HA3 H 8.056 -7.602 10.518 1.00 . A A . 104 GLY HA3 1 1
9 11959 1 1 70 GLY N N 6.658 -8.452 11.798 1.00 . A A . 104 GLY N 1 1
9 11960 1 1 70 GLY O O 5.755 -6.247 10.154 1.00 . A A . 104 GLY O 1 1
9 11961 1 1 71 ASP C C 6.522 -3.182 10.419 1.00 . A A . 105 ASP C 1 1
9 11962 1 1 71 ASP CA C 5.940 -3.898 11.609 1.00 . A A . 105 ASP CA 1 1
9 11963 1 1 71 ASP CB C 5.963 -2.941 12.820 1.00 . A A . 105 ASP CB 1 1
9 11964 1 1 71 ASP CG C 4.981 -1.788 12.677 1.00 . A A . 105 ASP CG 1 1
9 11965 1 1 71 ASP H H 7.421 -5.083 12.565 1.00 . A A . 105 ASP H 1 1
9 11966 1 1 71 ASP HA H 4.911 -4.185 11.392 1.00 . A A . 105 ASP HA 1 1
9 11967 1 1 71 ASP HB2 H 5.718 -3.505 13.720 1.00 . A A . 105 ASP HB2 1 1
9 11968 1 1 71 ASP HB3 H 6.969 -2.533 12.922 1.00 . A A . 105 ASP HB3 1 1
9 11969 1 1 71 ASP N N 6.731 -5.080 11.827 1.00 . A A . 105 ASP N 1 1
9 11970 1 1 71 ASP O O 7.697 -2.821 10.414 1.00 . A A . 105 ASP O 1 1
9 11971 1 1 71 ASP OD1 O 3.752 -2.055 12.696 1.00 . A A . 105 ASP OD1 1 1
9 11972 1 1 71 ASP OD2 O 5.450 -0.625 12.552 1.00 . A A . 105 ASP OD2 1 1
9 11973 1 1 72 GLY C C 6.775 -3.284 7.261 1.00 . A A . 106 GLY C 1 1
9 11974 1 1 72 GLY CA C 6.163 -2.279 8.191 1.00 . A A . 106 GLY CA 1 1
9 11975 1 1 72 GLY H H 4.735 -3.277 9.421 1.00 . A A . 106 GLY H 1 1
9 11976 1 1 72 GLY HA2 H 5.326 -1.787 7.696 1.00 . A A . 106 GLY HA2 1 1
9 11977 1 1 72 GLY HA3 H 6.911 -1.536 8.469 1.00 . A A . 106 GLY HA3 1 1
9 11978 1 1 72 GLY N N 5.693 -2.962 9.374 1.00 . A A . 106 GLY N 1 1
9 11979 1 1 72 GLY O O 7.289 -2.925 6.205 1.00 . A A . 106 GLY O 1 1
9 11980 1 1 73 GLU C C 6.218 -6.136 5.903 1.00 . A A . 107 GLU C 1 1
9 11981 1 1 73 GLU CA C 7.295 -5.602 6.788 1.00 . A A . 107 GLU CA 1 1
9 11982 1 1 73 GLU CB C 7.890 -6.793 7.564 1.00 . A A . 107 GLU CB 1 1
9 11983 1 1 73 GLU CD C 10.215 -5.922 7.370 1.00 . A A . 107 GLU CD 1 1
9 11984 1 1 73 GLU CG C 9.155 -6.425 8.344 1.00 . A A . 107 GLU CG 1 1
9 11985 1 1 73 GLU H H 6.289 -4.838 8.503 1.00 . A A . 107 GLU H 1 1
9 11986 1 1 73 GLU HA H 8.075 -5.157 6.169 1.00 . A A . 107 GLU HA 1 1
9 11987 1 1 73 GLU HB2 H 7.142 -7.157 8.268 1.00 . A A . 107 GLU HB2 1 1
9 11988 1 1 73 GLU HB3 H 8.129 -7.590 6.860 1.00 . A A . 107 GLU HB3 1 1
9 11989 1 1 73 GLU HG2 H 8.924 -5.643 9.066 1.00 . A A . 107 GLU HG2 1 1
9 11990 1 1 73 GLU HG3 H 9.530 -7.305 8.867 1.00 . A A . 107 GLU HG3 1 1
9 11991 1 1 73 GLU N N 6.727 -4.581 7.630 1.00 . A A . 107 GLU N 1 1
9 11992 1 1 73 GLU O O 5.024 -5.945 6.146 1.00 . A A . 107 GLU O 1 1
9 11993 1 1 73 GLU OE1 O 10.450 -6.612 6.342 1.00 . A A . 107 GLU OE1 1 1
9 11994 1 1 73 GLU OE2 O 10.805 -4.844 7.644 1.00 . A A . 107 GLU OE2 1 1
9 11995 1 1 74 THR C C 5.610 -8.868 4.286 1.00 . A A . 108 THR C 1 1
9 11996 1 1 74 THR CA C 5.717 -7.424 3.910 1.00 . A A . 108 THR CA 1 1
9 11997 1 1 74 THR CB C 6.181 -7.341 2.478 1.00 . A A . 108 THR CB 1 1
9 11998 1 1 74 THR CG2 C 5.141 -8.016 1.569 1.00 . A A . 108 THR CG2 1 1
9 11999 1 1 74 THR H H 7.637 -6.961 4.691 1.00 . A A . 108 THR H 1 1
9 12000 1 1 74 THR HA H 4.744 -6.943 4.010 1.00 . A A . 108 THR HA 1 1
9 12001 1 1 74 THR HB H 7.135 -7.858 2.378 1.00 . A A . 108 THR HB 1 1
9 12002 1 1 74 THR HG1 H 6.637 -5.937 1.185 1.00 . A A . 108 THR HG1 1 1
9 12003 1 1 74 THR HG21 H 5.472 -7.958 0.532 1.00 . A A . 108 THR HG21 1 1
9 12004 1 1 74 THR HG22 H 4.183 -7.507 1.674 1.00 . A A . 108 THR HG22 1 1
9 12005 1 1 74 THR HG23 H 5.030 -9.061 1.858 1.00 . A A . 108 THR HG23 1 1
9 12006 1 1 74 THR N N 6.645 -6.840 4.839 1.00 . A A . 108 THR N 1 1
9 12007 1 1 74 THR O O 6.618 -9.561 4.418 1.00 . A A . 108 THR O 1 1
9 12008 1 1 74 THR OG1 O 6.342 -5.981 2.097 1.00 . A A . 108 THR OG1 1 1
9 12009 1 1 75 VAL C C 3.203 -11.357 3.883 1.00 . A A . 109 VAL C 1 1
9 12010 1 1 75 VAL CA C 4.167 -10.734 4.848 1.00 . A A . 109 VAL CA 1 1
9 12011 1 1 75 VAL CB C 3.634 -10.881 6.254 1.00 . A A . 109 VAL CB 1 1
9 12012 1 1 75 VAL CG1 C 4.744 -10.451 7.233 1.00 . A A . 109 VAL CG1 1 1
9 12013 1 1 75 VAL CG2 C 2.371 -10.010 6.406 1.00 . A A . 109 VAL CG2 1 1
9 12014 1 1 75 VAL H H 3.566 -8.758 4.323 1.00 . A A . 109 VAL H 1 1
9 12015 1 1 75 VAL HA H 5.120 -11.259 4.779 1.00 . A A . 109 VAL HA 1 1
9 12016 1 1 75 VAL HB H 3.377 -11.925 6.435 1.00 . A A . 109 VAL HB 1 1
9 12017 1 1 75 VAL HG11 H 4.384 -10.548 8.257 1.00 . A A . 109 VAL HG11 1 1
9 12018 1 1 75 VAL HG12 H 5.618 -11.088 7.094 1.00 . A A . 109 VAL HG12 1 1
9 12019 1 1 75 VAL HG13 H 5.016 -9.413 7.040 1.00 . A A . 109 VAL HG13 1 1
9 12020 1 1 75 VAL HG21 H 1.979 -10.110 7.418 1.00 . A A . 109 VAL HG21 1 1
9 12021 1 1 75 VAL HG22 H 1.616 -10.337 5.690 1.00 . A A . 109 VAL HG22 1 1
9 12022 1 1 75 VAL HG23 H 2.624 -8.967 6.215 1.00 . A A . 109 VAL HG23 1 1
9 12023 1 1 75 VAL N N 4.366 -9.360 4.463 1.00 . A A . 109 VAL N 1 1
9 12024 1 1 75 VAL O O 2.472 -10.665 3.174 1.00 . A A . 109 VAL O 1 1
9 12025 1 1 76 GLU C C 1.263 -14.082 3.776 1.00 . A A . 110 GLU C 1 1
9 12026 1 1 76 GLU CA C 2.328 -13.434 2.942 1.00 . A A . 110 GLU CA 1 1
9 12027 1 1 76 GLU CB C 3.094 -14.536 2.180 1.00 . A A . 110 GLU CB 1 1
9 12028 1 1 76 GLU CD C 3.134 -16.218 0.357 1.00 . A A . 110 GLU CD 1 1
9 12029 1 1 76 GLU CG C 2.233 -15.279 1.150 1.00 . A A . 110 GLU CG 1 1
9 12030 1 1 76 GLU H H 3.795 -13.226 4.468 1.00 . A A . 110 GLU H 1 1
9 12031 1 1 76 GLU HA H 1.873 -12.743 2.233 1.00 . A A . 110 GLU HA 1 1
9 12032 1 1 76 GLU HB2 H 3.942 -14.083 1.667 1.00 . A A . 110 GLU HB2 1 1
9 12033 1 1 76 GLU HB3 H 3.467 -15.260 2.904 1.00 . A A . 110 GLU HB3 1 1
9 12034 1 1 76 GLU HG2 H 1.461 -15.855 1.662 1.00 . A A . 110 GLU HG2 1 1
9 12035 1 1 76 GLU HG3 H 1.767 -14.561 0.475 1.00 . A A . 110 GLU HG3 1 1
9 12036 1 1 76 GLU N N 3.188 -12.710 3.847 1.00 . A A . 110 GLU N 1 1
9 12037 1 1 76 GLU O O 1.561 -14.748 4.768 1.00 . A A . 110 GLU O 1 1
9 12038 1 1 76 GLU OE1 O 4.061 -15.710 -0.327 1.00 . A A . 110 GLU OE1 1 1
9 12039 1 1 76 GLU OE2 O 2.908 -17.454 0.427 1.00 . A A . 110 GLU OE2 1 1
9 12040 1 1 77 PHE C C -2.315 -14.704 3.367 1.00 . A A . 111 PHE C 1 1
9 12041 1 1 77 PHE CA C -1.075 -14.503 4.194 1.00 . A A . 111 PHE CA 1 1
9 12042 1 1 77 PHE CB C -1.437 -13.641 5.424 1.00 . A A . 111 PHE CB 1 1
9 12043 1 1 77 PHE CD1 C -3.194 -11.933 4.907 1.00 . A A . 111 PHE CD1 1 1
9 12044 1 1 77 PHE CD2 C -0.922 -11.246 4.975 1.00 . A A . 111 PHE CD2 1 1
9 12045 1 1 77 PHE CE1 C -3.572 -10.645 4.605 1.00 . A A . 111 PHE CE1 1 1
9 12046 1 1 77 PHE CE2 C -1.301 -9.962 4.673 1.00 . A A . 111 PHE CE2 1 1
9 12047 1 1 77 PHE CG C -1.863 -12.245 5.095 1.00 . A A . 111 PHE CG 1 1
9 12048 1 1 77 PHE CZ C -2.625 -9.662 4.487 1.00 . A A . 111 PHE CZ 1 1
9 12049 1 1 77 PHE H H -0.247 -13.377 2.564 1.00 . A A . 111 PHE H 1 1
9 12050 1 1 77 PHE HA H -0.733 -15.477 4.544 1.00 . A A . 111 PHE HA 1 1
9 12051 1 1 77 PHE HB2 H -2.253 -14.130 5.955 1.00 . A A . 111 PHE HB2 1 1
9 12052 1 1 77 PHE HB3 H -0.571 -13.595 6.084 1.00 . A A . 111 PHE HB3 1 1
9 12053 1 1 77 PHE HD1 H -3.943 -12.705 4.996 1.00 . A A . 111 PHE HD1 1 1
9 12054 1 1 77 PHE HD2 H 0.124 -11.475 5.118 1.00 . A A . 111 PHE HD2 1 1
9 12055 1 1 77 PHE HE1 H -4.616 -10.409 4.461 1.00 . A A . 111 PHE HE1 1 1
9 12056 1 1 77 PHE HE2 H -0.554 -9.187 4.582 1.00 . A A . 111 PHE HE2 1 1
9 12057 1 1 77 PHE HZ H -2.922 -8.651 4.248 1.00 . A A . 111 PHE HZ 1 1
9 12058 1 1 77 PHE N N -0.024 -13.910 3.393 1.00 . A A . 111 PHE N 1 1
9 12059 1 1 77 PHE O O -2.500 -14.087 2.322 1.00 . A A . 111 PHE O 1 1
9 12060 1 1 78 ASP C C -5.480 -15.025 3.868 1.00 . A A . 112 ASP C 1 1
9 12061 1 1 78 ASP CA C -4.457 -15.887 3.202 1.00 . A A . 112 ASP CA 1 1
9 12062 1 1 78 ASP CB C -4.909 -17.355 3.358 1.00 . A A . 112 ASP CB 1 1
9 12063 1 1 78 ASP CG C -3.924 -18.336 2.743 1.00 . A A . 112 ASP CG 1 1
9 12064 1 1 78 ASP H H -2.988 -16.078 4.727 1.00 . A A . 112 ASP H 1 1
9 12065 1 1 78 ASP HA H -4.385 -15.630 2.145 1.00 . A A . 112 ASP HA 1 1
9 12066 1 1 78 ASP HB2 H -5.019 -17.581 4.418 1.00 . A A . 112 ASP HB2 1 1
9 12067 1 1 78 ASP HB3 H -5.875 -17.477 2.868 1.00 . A A . 112 ASP HB3 1 1
9 12068 1 1 78 ASP N N -3.206 -15.599 3.865 1.00 . A A . 112 ASP N 1 1
9 12069 1 1 78 ASP O O -5.336 -14.669 5.037 1.00 . A A . 112 ASP O 1 1
9 12070 1 1 78 ASP OD1 O -3.004 -18.788 3.471 1.00 . A A . 112 ASP OD1 1 1
9 12071 1 1 78 ASP OD2 O -4.094 -18.661 1.539 1.00 . A A . 112 ASP OD2 1 1
9 12072 1 1 79 VAL C C -8.830 -14.650 3.764 1.00 . A A . 113 VAL C 1 1
9 12073 1 1 79 VAL CA C -7.572 -13.840 3.719 1.00 . A A . 113 VAL CA 1 1
9 12074 1 1 79 VAL CB C -7.839 -12.594 2.908 1.00 . A A . 113 VAL CB 1 1
9 12075 1 1 79 VAL CG1 C -8.903 -11.735 3.621 1.00 . A A . 113 VAL CG1 1 1
9 12076 1 1 79 VAL CG2 C -6.512 -11.843 2.719 1.00 . A A . 113 VAL CG2 1 1
9 12077 1 1 79 VAL H H -6.654 -15.011 2.191 1.00 . A A . 113 VAL H 1 1
9 12078 1 1 79 VAL HA H -7.282 -13.561 4.732 1.00 . A A . 113 VAL HA 1 1
9 12079 1 1 79 VAL HB H -8.220 -12.887 1.929 1.00 . A A . 113 VAL HB 1 1
9 12080 1 1 79 VAL HG11 H -8.411 -10.948 4.193 1.00 . A A . 113 VAL HG11 1 1
9 12081 1 1 79 VAL HG12 H -9.563 -11.286 2.879 1.00 . A A . 113 VAL HG12 1 1
9 12082 1 1 79 VAL HG13 H -9.486 -12.364 4.294 1.00 . A A . 113 VAL HG13 1 1
9 12083 1 1 79 VAL HG21 H -6.686 -10.940 2.134 1.00 . A A . 113 VAL HG21 1 1
9 12084 1 1 79 VAL HG22 H -5.803 -12.484 2.195 1.00 . A A . 113 VAL HG22 1 1
9 12085 1 1 79 VAL HG23 H -6.106 -11.573 3.693 1.00 . A A . 113 VAL HG23 1 1
9 12086 1 1 79 VAL N N -6.557 -14.680 3.141 1.00 . A A . 113 VAL N 1 1
9 12087 1 1 79 VAL O O -9.276 -15.186 2.751 1.00 . A A . 113 VAL O 1 1
9 12088 1 1 80 VAL C C -11.621 -14.557 5.774 1.00 . A A . 114 VAL C 1 1
9 12089 1 1 80 VAL CA C -10.654 -15.490 5.112 1.00 . A A . 114 VAL CA 1 1
9 12090 1 1 80 VAL CB C -10.509 -16.724 5.962 1.00 . A A . 114 VAL CB 1 1
9 12091 1 1 80 VAL CG1 C -9.554 -17.698 5.251 1.00 . A A . 114 VAL CG1 1 1
9 12092 1 1 80 VAL CG2 C -9.999 -16.324 7.363 1.00 . A A . 114 VAL CG2 1 1
9 12093 1 1 80 VAL H H -9.025 -14.305 5.767 1.00 . A A . 114 VAL H 1 1
9 12094 1 1 80 VAL HA H -11.034 -15.769 4.129 1.00 . A A . 114 VAL HA 1 1
9 12095 1 1 80 VAL HB H -11.485 -17.198 6.064 1.00 . A A . 114 VAL HB 1 1
9 12096 1 1 80 VAL HG11 H -9.438 -18.599 5.855 1.00 . A A . 114 VAL HG11 1 1
9 12097 1 1 80 VAL HG12 H -8.583 -17.223 5.118 1.00 . A A . 114 VAL HG12 1 1
9 12098 1 1 80 VAL HG13 H -9.965 -17.965 4.278 1.00 . A A . 114 VAL HG13 1 1
9 12099 1 1 80 VAL HG21 H -8.967 -15.980 7.290 1.00 . A A . 114 VAL HG21 1 1
9 12100 1 1 80 VAL HG22 H -10.047 -17.188 8.026 1.00 . A A . 114 VAL HG22 1 1
9 12101 1 1 80 VAL HG23 H -10.622 -15.524 7.762 1.00 . A A . 114 VAL HG23 1 1
9 12102 1 1 80 VAL N N -9.436 -14.754 4.962 1.00 . A A . 114 VAL N 1 1
9 12103 1 1 80 VAL O O -11.221 -13.533 6.327 1.00 . A A . 114 VAL O 1 1
9 12104 1 1 81 GLU C C -13.709 -14.010 7.833 1.00 . A A . 115 GLU C 1 1
9 12105 1 1 81 GLU CA C -13.898 -13.985 6.349 1.00 . A A . 115 GLU CA 1 1
9 12106 1 1 81 GLU CB C -15.368 -14.329 6.054 1.00 . A A . 115 GLU CB 1 1
9 12107 1 1 81 GLU CD C -17.219 -14.342 4.387 1.00 . A A . 115 GLU CD 1 1
9 12108 1 1 81 GLU CG C -15.816 -13.821 4.681 1.00 . A A . 115 GLU CG 1 1
9 12109 1 1 81 GLU H H -13.242 -15.715 5.263 1.00 . A A . 115 GLU H 1 1
9 12110 1 1 81 GLU HA H -13.706 -12.971 5.997 1.00 . A A . 115 GLU HA 1 1
9 12111 1 1 81 GLU HB2 H -15.493 -15.411 6.090 1.00 . A A . 115 GLU HB2 1 1
9 12112 1 1 81 GLU HB3 H -15.996 -13.873 6.819 1.00 . A A . 115 GLU HB3 1 1
9 12113 1 1 81 GLU HG2 H -15.824 -12.731 4.681 1.00 . A A . 115 GLU HG2 1 1
9 12114 1 1 81 GLU HG3 H -15.127 -14.180 3.917 1.00 . A A . 115 GLU HG3 1 1
9 12115 1 1 81 GLU N N -12.935 -14.872 5.727 1.00 . A A . 115 GLU N 1 1
9 12116 1 1 81 GLU O O -13.363 -15.026 8.429 1.00 . A A . 115 GLU O 1 1
9 12117 1 1 81 GLU OE1 O -17.633 -15.341 5.033 1.00 . A A . 115 GLU OE1 1 1
9 12118 1 1 81 GLU OE2 O -17.898 -13.740 3.513 1.00 . A A . 115 GLU OE2 1 1
9 12119 1 1 82 GLY C C -14.889 -11.862 10.398 1.00 . A A . 116 GLY C 1 1
9 12120 1 1 82 GLY CA C -13.795 -12.744 9.893 1.00 . A A . 116 GLY CA 1 1
9 12121 1 1 82 GLY H H -14.217 -12.034 7.930 1.00 . A A . 116 GLY H 1 1
9 12122 1 1 82 GLY HA2 H -13.882 -13.733 10.344 1.00 . A A . 116 GLY HA2 1 1
9 12123 1 1 82 GLY HA3 H -12.825 -12.311 10.138 1.00 . A A . 116 GLY HA3 1 1
9 12124 1 1 82 GLY N N -13.940 -12.846 8.464 1.00 . A A . 116 GLY N 1 1
9 12125 1 1 82 GLY O O -15.632 -11.264 9.624 1.00 . A A . 116 GLY O 1 1
9 12126 1 1 83 GLU C C -15.692 -9.478 12.098 1.00 . A A . 117 GLU C 1 1
9 12127 1 1 83 GLU CA C -16.033 -10.927 12.334 1.00 . A A . 117 GLU CA 1 1
9 12128 1 1 83 GLU CB C -16.202 -11.159 13.850 1.00 . A A . 117 GLU CB 1 1
9 12129 1 1 83 GLU CD C -15.216 -11.073 16.141 1.00 . A A . 117 GLU CD 1 1
9 12130 1 1 83 GLU CG C -14.979 -10.720 14.676 1.00 . A A . 117 GLU CG 1 1
9 12131 1 1 83 GLU H H -14.363 -12.256 12.340 1.00 . A A . 117 GLU H 1 1
9 12132 1 1 83 GLU HA H -16.980 -11.146 11.841 1.00 . A A . 117 GLU HA 1 1
9 12133 1 1 83 GLU HB2 H -17.070 -10.595 14.192 1.00 . A A . 117 GLU HB2 1 1
9 12134 1 1 83 GLU HB3 H -16.381 -12.220 14.026 1.00 . A A . 117 GLU HB3 1 1
9 12135 1 1 83 GLU HG2 H -14.090 -11.237 14.315 1.00 . A A . 117 GLU HG2 1 1
9 12136 1 1 83 GLU HG3 H -14.839 -9.643 14.578 1.00 . A A . 117 GLU HG3 1 1
9 12137 1 1 83 GLU N N -15.004 -11.754 11.742 1.00 . A A . 117 GLU N 1 1
9 12138 1 1 83 GLU O O -16.547 -8.606 12.231 1.00 . A A . 117 GLU O 1 1
9 12139 1 1 83 GLU OE1 O -16.304 -11.629 16.453 1.00 . A A . 117 GLU OE1 1 1
9 12140 1 1 83 GLU OE2 O -14.308 -10.793 16.966 1.00 . A A . 117 GLU OE2 1 1
9 12141 1 1 84 LYS C C -14.130 -7.588 10.009 1.00 . A A . 118 LYS C 1 1
9 12142 1 1 84 LYS CA C -14.014 -7.828 11.484 1.00 . A A . 118 LYS CA 1 1
9 12143 1 1 84 LYS CB C -12.563 -7.519 11.911 1.00 . A A . 118 LYS CB 1 1
9 12144 1 1 84 LYS CD C -13.118 -6.718 14.267 1.00 . A A . 118 LYS CD 1 1
9 12145 1 1 84 LYS CE C -12.686 -6.719 15.735 1.00 . A A . 118 LYS CE 1 1
9 12146 1 1 84 LYS CG C -12.320 -7.710 13.412 1.00 . A A . 118 LYS CG 1 1
9 12147 1 1 84 LYS H H -13.744 -9.937 11.654 1.00 . A A . 118 LYS H 1 1
9 12148 1 1 84 LYS HA H -14.690 -7.151 12.008 1.00 . A A . 118 LYS HA 1 1
9 12149 1 1 84 LYS HB2 H -11.893 -8.183 11.364 1.00 . A A . 118 LYS HB2 1 1
9 12150 1 1 84 LYS HB3 H -12.330 -6.488 11.645 1.00 . A A . 118 LYS HB3 1 1
9 12151 1 1 84 LYS HD2 H -12.986 -5.716 13.860 1.00 . A A . 118 LYS HD2 1 1
9 12152 1 1 84 LYS HD3 H -14.174 -6.984 14.214 1.00 . A A . 118 LYS HD3 1 1
9 12153 1 1 84 LYS HE2 H -11.615 -6.523 15.795 1.00 . A A . 118 LYS HE2 1 1
9 12154 1 1 84 LYS HE3 H -13.225 -5.935 16.267 1.00 . A A . 118 LYS HE3 1 1
9 12155 1 1 84 LYS HG2 H -12.614 -8.724 13.687 1.00 . A A . 118 LYS HG2 1 1
9 12156 1 1 84 LYS HG3 H -11.258 -7.581 13.618 1.00 . A A . 118 LYS HG3 1 1
9 12157 1 1 84 LYS HZ1 H -12.688 -8.003 17.333 1.00 . A A . 118 LYS HZ1 1 1
9 12158 1 1 84 LYS HZ2 H -13.972 -8.204 16.318 1.00 . A A . 118 LYS HZ2 1 1
9 12159 1 1 84 LYS HZ3 H -12.480 -8.753 15.878 1.00 . A A . 118 LYS HZ3 1 1
9 12160 1 1 84 LYS N N -14.419 -9.190 11.741 1.00 . A A . 118 LYS N 1 1
9 12161 1 1 84 LYS NZ N -12.980 -8.023 16.366 1.00 . A A . 118 LYS NZ 1 1
9 12162 1 1 84 LYS O O -13.704 -6.555 9.494 1.00 . A A . 118 LYS O 1 1
9 12163 1 1 85 GLY C C -13.910 -9.396 7.243 1.00 . A A . 119 GLY C 1 1
9 12164 1 1 85 GLY CA C -14.880 -8.456 7.872 1.00 . A A . 119 GLY CA 1 1
9 12165 1 1 85 GLY H H -15.039 -9.395 9.770 1.00 . A A . 119 GLY H 1 1
9 12166 1 1 85 GLY HA2 H -15.898 -8.728 7.594 1.00 . A A . 119 GLY HA2 1 1
9 12167 1 1 85 GLY HA3 H -14.668 -7.436 7.552 1.00 . A A . 119 GLY HA3 1 1
9 12168 1 1 85 GLY N N -14.712 -8.566 9.296 1.00 . A A . 119 GLY N 1 1
9 12169 1 1 85 GLY O O -14.287 -10.456 6.744 1.00 . A A . 119 GLY O 1 1
9 12170 1 1 86 ALA C C -10.618 -10.200 7.756 1.00 . A A . 120 ALA C 1 1
9 12171 1 1 86 ALA CA C -11.604 -9.858 6.680 1.00 . A A . 120 ALA CA 1 1
9 12172 1 1 86 ALA CB C -10.846 -9.166 5.532 1.00 . A A . 120 ALA CB 1 1
9 12173 1 1 86 ALA H H -12.356 -8.151 7.702 1.00 . A A . 120 ALA H 1 1
9 12174 1 1 86 ALA HA H -12.062 -10.775 6.308 1.00 . A A . 120 ALA HA 1 1
9 12175 1 1 86 ALA HB1 H -11.056 -8.096 5.551 1.00 . A A . 120 ALA HB1 1 1
9 12176 1 1 86 ALA HB2 H -9.775 -9.328 5.654 1.00 . A A . 120 ALA HB2 1 1
9 12177 1 1 86 ALA HB3 H -11.170 -9.583 4.579 1.00 . A A . 120 ALA HB3 1 1
9 12178 1 1 86 ALA N N -12.617 -9.024 7.267 1.00 . A A . 120 ALA N 1 1
9 12179 1 1 86 ALA O O -10.144 -9.325 8.484 1.00 . A A . 120 ALA O 1 1
9 12180 1 1 87 GLU C C -8.206 -12.612 8.150 1.00 . A A . 121 GLU C 1 1
9 12181 1 1 87 GLU CA C -9.335 -11.935 8.864 1.00 . A A . 121 GLU CA 1 1
9 12182 1 1 87 GLU CB C -9.933 -12.925 9.879 1.00 . A A . 121 GLU CB 1 1
9 12183 1 1 87 GLU CD C -9.641 -14.257 11.969 1.00 . A A . 121 GLU CD 1 1
9 12184 1 1 87 GLU CG C -8.928 -13.371 10.954 1.00 . A A . 121 GLU CG 1 1
9 12185 1 1 87 GLU H H -10.696 -12.181 7.248 1.00 . A A . 121 GLU H 1 1
9 12186 1 1 87 GLU HA H -8.951 -11.064 9.397 1.00 . A A . 121 GLU HA 1 1
9 12187 1 1 87 GLU HB2 H -10.787 -12.456 10.368 1.00 . A A . 121 GLU HB2 1 1
9 12188 1 1 87 GLU HB3 H -10.278 -13.808 9.340 1.00 . A A . 121 GLU HB3 1 1
9 12189 1 1 87 GLU HG2 H -8.118 -13.932 10.486 1.00 . A A . 121 GLU HG2 1 1
9 12190 1 1 87 GLU HG3 H -8.520 -12.495 11.457 1.00 . A A . 121 GLU HG3 1 1
9 12191 1 1 87 GLU N N -10.280 -11.502 7.870 1.00 . A A . 121 GLU N 1 1
9 12192 1 1 87 GLU O O -8.412 -13.430 7.254 1.00 . A A . 121 GLU O 1 1
9 12193 1 1 87 GLU OE1 O -10.873 -14.476 11.811 1.00 . A A . 121 GLU OE1 1 1
9 12194 1 1 87 GLU OE2 O -8.962 -14.723 12.921 1.00 . A A . 121 GLU OE2 1 1
9 12195 1 1 88 ALA C C -5.572 -14.182 8.585 1.00 . A A . 122 ALA C 1 1
9 12196 1 1 88 ALA CA C -5.804 -12.853 7.926 1.00 . A A . 122 ALA CA 1 1
9 12197 1 1 88 ALA CB C -4.533 -12.003 8.103 1.00 . A A . 122 ALA CB 1 1
9 12198 1 1 88 ALA H H -6.849 -11.579 9.272 1.00 . A A . 122 ALA H 1 1
9 12199 1 1 88 ALA HA H -5.992 -13.005 6.863 1.00 . A A . 122 ALA HA 1 1
9 12200 1 1 88 ALA HB1 H -4.445 -11.693 9.144 1.00 . A A . 122 ALA HB1 1 1
9 12201 1 1 88 ALA HB2 H -4.594 -11.121 7.466 1.00 . A A . 122 ALA HB2 1 1
9 12202 1 1 88 ALA HB3 H -3.659 -12.593 7.824 1.00 . A A . 122 ALA HB3 1 1
9 12203 1 1 88 ALA N N -6.966 -12.264 8.539 1.00 . A A . 122 ALA N 1 1
9 12204 1 1 88 ALA O O -5.840 -14.352 9.774 1.00 . A A . 122 ALA O 1 1
9 12205 1 1 89 ALA C C -3.597 -17.018 7.691 1.00 . A A . 123 ALA C 1 1
9 12206 1 1 89 ALA CA C -4.806 -16.461 8.377 1.00 . A A . 123 ALA CA 1 1
9 12207 1 1 89 ALA CB C -5.973 -17.444 8.171 1.00 . A A . 123 ALA CB 1 1
9 12208 1 1 89 ALA H H -4.848 -14.982 6.845 1.00 . A A . 123 ALA H 1 1
9 12209 1 1 89 ALA HA H -4.602 -16.361 9.443 1.00 . A A . 123 ALA HA 1 1
9 12210 1 1 89 ALA HB1 H -6.865 -17.057 8.663 1.00 . A A . 123 ALA HB1 1 1
9 12211 1 1 89 ALA HB2 H -5.713 -18.412 8.598 1.00 . A A . 123 ALA HB2 1 1
9 12212 1 1 89 ALA HB3 H -6.167 -17.558 7.104 1.00 . A A . 123 ALA HB3 1 1
9 12213 1 1 89 ALA N N -5.057 -15.161 7.817 1.00 . A A . 123 ALA N 1 1
9 12214 1 1 89 ALA O O -3.300 -16.662 6.548 1.00 . A A . 123 ALA O 1 1
9 12215 1 1 90 ASN C C -0.703 -17.454 7.466 1.00 . A A . 124 ASN C 1 1
9 12216 1 1 90 ASN CA C -1.679 -18.535 7.840 1.00 . A A . 124 ASN CA 1 1
9 12217 1 1 90 ASN CB C -1.965 -19.392 6.586 1.00 . A A . 124 ASN CB 1 1
9 12218 1 1 90 ASN CG C -3.020 -20.458 6.847 1.00 . A A . 124 ASN CG 1 1
9 12219 1 1 90 ASN H H -3.156 -18.165 9.334 1.00 . A A . 124 ASN H 1 1
9 12220 1 1 90 ASN HA H -1.224 -19.169 8.601 1.00 . A A . 124 ASN HA 1 1
9 12221 1 1 90 ASN HB2 H -2.316 -18.739 5.787 1.00 . A A . 124 ASN HB2 1 1
9 12222 1 1 90 ASN HB3 H -1.042 -19.877 6.269 1.00 . A A . 124 ASN HB3 1 1
9 12223 1 1 90 ASN HD21 H -1.846 -21.354 8.278 1.00 . A A . 124 ASN HD21 1 1
9 12224 1 1 90 ASN HD22 H -3.394 -22.120 7.999 1.00 . A A . 124 ASN HD22 1 1
9 12225 1 1 90 ASN N N -2.866 -17.919 8.398 1.00 . A A . 124 ASN N 1 1
9 12226 1 1 90 ASN ND2 N -2.728 -21.390 7.788 1.00 . A A . 124 ASN ND2 1 1
9 12227 1 1 90 ASN O O -0.202 -17.411 6.342 1.00 . A A . 124 ASN O 1 1
9 12228 1 1 90 ASN OD1 O -4.078 -20.465 6.227 1.00 . A A . 124 ASN OD1 1 1
9 12229 1 1 91 VAL C C 1.914 -16.012 8.216 1.00 . A A . 125 VAL C 1 1
9 12230 1 1 91 VAL CA C 0.516 -15.470 8.143 1.00 . A A . 125 VAL CA 1 1
9 12231 1 1 91 VAL CB C 0.400 -14.326 9.122 1.00 . A A . 125 VAL CB 1 1
9 12232 1 1 91 VAL CG1 C 1.445 -13.253 8.754 1.00 . A A . 125 VAL CG1 1 1
9 12233 1 1 91 VAL CG2 C -1.040 -13.784 9.073 1.00 . A A . 125 VAL CG2 1 1
9 12234 1 1 91 VAL H H -0.808 -16.633 9.343 1.00 . A A . 125 VAL H 1 1
9 12235 1 1 91 VAL HA H 0.329 -15.099 7.136 1.00 . A A . 125 VAL HA 1 1
9 12236 1 1 91 VAL HB H 0.608 -14.695 10.126 1.00 . A A . 125 VAL HB 1 1
9 12237 1 1 91 VAL HG11 H 1.372 -12.420 9.454 1.00 . A A . 125 VAL HG11 1 1
9 12238 1 1 91 VAL HG12 H 2.444 -13.686 8.807 1.00 . A A . 125 VAL HG12 1 1
9 12239 1 1 91 VAL HG13 H 1.257 -12.895 7.742 1.00 . A A . 125 VAL HG13 1 1
9 12240 1 1 91 VAL HG21 H -1.141 -12.957 9.775 1.00 . A A . 125 VAL HG21 1 1
9 12241 1 1 91 VAL HG22 H -1.736 -14.578 9.346 1.00 . A A . 125 VAL HG22 1 1
9 12242 1 1 91 VAL HG23 H -1.263 -13.436 8.065 1.00 . A A . 125 VAL HG23 1 1
9 12243 1 1 91 VAL N N -0.396 -16.551 8.425 1.00 . A A . 125 VAL N 1 1
9 12244 1 1 91 VAL O O 2.337 -16.561 9.236 1.00 . A A . 125 VAL O 1 1
9 12245 1 1 92 THR C C 4.808 -15.269 6.336 1.00 . A A . 126 THR C 1 1
9 12246 1 1 92 THR CA C 4.019 -16.334 7.034 1.00 . A A . 126 THR CA 1 1
9 12247 1 1 92 THR CB C 4.182 -17.629 6.268 1.00 . A A . 126 THR CB 1 1
9 12248 1 1 92 THR CG2 C 3.381 -18.734 6.974 1.00 . A A . 126 THR CG2 1 1
9 12249 1 1 92 THR H H 2.250 -15.420 6.289 1.00 . A A . 126 THR H 1 1
9 12250 1 1 92 THR HA H 4.404 -16.462 8.045 1.00 . A A . 126 THR HA 1 1
9 12251 1 1 92 THR HB H 5.236 -17.906 6.258 1.00 . A A . 126 THR HB 1 1
9 12252 1 1 92 THR HG1 H 2.797 -17.248 4.928 1.00 . A A . 126 THR HG1 1 1
9 12253 1 1 92 THR HG21 H 3.494 -19.671 6.428 1.00 . A A . 126 THR HG21 1 1
9 12254 1 1 92 THR HG22 H 3.753 -18.859 7.991 1.00 . A A . 126 THR HG22 1 1
9 12255 1 1 92 THR HG23 H 2.328 -18.456 7.005 1.00 . A A . 126 THR HG23 1 1
9 12256 1 1 92 THR N N 2.657 -15.866 7.098 1.00 . A A . 126 THR N 1 1
9 12257 1 1 92 THR O O 4.244 -14.350 5.743 1.00 . A A . 126 THR O 1 1
9 12258 1 1 92 THR OG1 O 3.728 -17.483 4.926 1.00 . A A . 126 THR OG1 1 1
9 12259 1 1 93 GLY C C 7.050 -14.781 4.297 1.00 . A A . 127 GLY C 1 1
9 12260 1 1 93 GLY CA C 6.970 -14.371 5.737 1.00 . A A . 127 GLY CA 1 1
9 12261 1 1 93 GLY H H 6.587 -16.102 6.921 1.00 . A A . 127 GLY H 1 1
9 12262 1 1 93 GLY HA2 H 6.508 -13.387 5.817 1.00 . A A . 127 GLY HA2 1 1
9 12263 1 1 93 GLY HA3 H 7.966 -14.351 6.178 1.00 . A A . 127 GLY HA3 1 1
9 12264 1 1 93 GLY N N 6.153 -15.352 6.403 1.00 . A A . 127 GLY N 1 1
9 12265 1 1 93 GLY O O 6.595 -15.854 3.896 1.00 . A A . 127 GLY O 1 1
9 12266 1 1 94 PRO C C 8.762 -15.297 1.819 1.00 . A A . 128 PRO C 1 1
9 12267 1 1 94 PRO CA C 7.796 -14.185 2.092 1.00 . A A . 128 PRO CA 1 1
9 12268 1 1 94 PRO CB C 8.303 -12.860 1.515 1.00 . A A . 128 PRO CB 1 1
9 12269 1 1 94 PRO CD C 8.237 -12.651 3.930 1.00 . A A . 128 PRO CD 1 1
9 12270 1 1 94 PRO CG C 9.003 -12.181 2.692 1.00 . A A . 128 PRO CG 1 1
9 12271 1 1 94 PRO HA H 6.825 -14.427 1.659 1.00 . A A . 128 PRO HA 1 1
9 12272 1 1 94 PRO HB2 H 9.004 -13.037 0.699 1.00 . A A . 128 PRO HB2 1 1
9 12273 1 1 94 PRO HB3 H 7.467 -12.252 1.170 1.00 . A A . 128 PRO HB3 1 1
9 12274 1 1 94 PRO HD2 H 8.913 -12.794 4.774 1.00 . A A . 128 PRO HD2 1 1
9 12275 1 1 94 PRO HD3 H 7.455 -11.938 4.187 1.00 . A A . 128 PRO HD3 1 1
9 12276 1 1 94 PRO HG2 H 10.043 -12.503 2.748 1.00 . A A . 128 PRO HG2 1 1
9 12277 1 1 94 PRO HG3 H 8.949 -11.097 2.596 1.00 . A A . 128 PRO HG3 1 1
9 12278 1 1 94 PRO N N 7.649 -13.926 3.510 1.00 . A A . 128 PRO N 1 1
9 12279 1 1 94 PRO O O 9.838 -15.358 2.409 1.00 . A A . 128 PRO O 1 1
9 12280 1 1 95 GLY C C 8.914 -18.467 1.485 1.00 . A A . 129 GLY C 1 1
9 12281 1 1 95 GLY CA C 9.258 -17.318 0.582 1.00 . A A . 129 GLY CA 1 1
9 12282 1 1 95 GLY H H 7.500 -16.120 0.434 1.00 . A A . 129 GLY H 1 1
9 12283 1 1 95 GLY HA2 H 9.114 -17.611 -0.458 1.00 . A A . 129 GLY HA2 1 1
9 12284 1 1 95 GLY HA3 H 10.297 -17.027 0.740 1.00 . A A . 129 GLY HA3 1 1
9 12285 1 1 95 GLY N N 8.391 -16.211 0.901 1.00 . A A . 129 GLY N 1 1
9 12286 1 1 95 GLY O O 9.451 -19.561 1.331 1.00 . A A . 129 GLY O 1 1
9 12287 1 1 96 GLY C C 8.516 -19.268 4.560 1.00 . A A . 130 GLY C 1 1
9 12288 1 1 96 GLY CA C 7.616 -19.308 3.361 1.00 . A A . 130 GLY CA 1 1
9 12289 1 1 96 GLY H H 7.580 -17.331 2.554 1.00 . A A . 130 GLY H 1 1
9 12290 1 1 96 GLY HA2 H 6.582 -19.166 3.676 1.00 . A A . 130 GLY HA2 1 1
9 12291 1 1 96 GLY HA3 H 7.717 -20.270 2.859 1.00 . A A . 130 GLY HA3 1 1
9 12292 1 1 96 GLY N N 7.999 -18.245 2.459 1.00 . A A . 130 GLY N 1 1
9 12293 1 1 96 GLY O O 8.507 -20.182 5.382 1.00 . A A . 130 GLY O 1 1
9 12294 1 1 97 VAL C C 9.402 -17.638 6.997 1.00 . A A . 131 VAL C 1 1
9 12295 1 1 97 VAL CA C 10.221 -18.082 5.811 1.00 . A A . 131 VAL CA 1 1
9 12296 1 1 97 VAL CB C 11.318 -17.069 5.582 1.00 . A A . 131 VAL CB 1 1
9 12297 1 1 97 VAL CG1 C 12.167 -17.542 4.387 1.00 . A A . 131 VAL CG1 1 1
9 12298 1 1 97 VAL CG2 C 10.692 -15.680 5.350 1.00 . A A . 131 VAL CG2 1 1
9 12299 1 1 97 VAL H H 9.314 -17.474 3.982 1.00 . A A . 131 VAL H 1 1
9 12300 1 1 97 VAL HA H 10.665 -19.055 6.023 1.00 . A A . 131 VAL HA 1 1
9 12301 1 1 97 VAL HB H 11.950 -17.027 6.468 1.00 . A A . 131 VAL HB 1 1
9 12302 1 1 97 VAL HG11 H 12.967 -16.824 4.203 1.00 . A A . 131 VAL HG11 1 1
9 12303 1 1 97 VAL HG12 H 12.599 -18.517 4.612 1.00 . A A . 131 VAL HG12 1 1
9 12304 1 1 97 VAL HG13 H 11.537 -17.619 3.501 1.00 . A A . 131 VAL HG13 1 1
9 12305 1 1 97 VAL HG21 H 11.482 -14.948 5.184 1.00 . A A . 131 VAL HG21 1 1
9 12306 1 1 97 VAL HG22 H 10.041 -15.716 4.476 1.00 . A A . 131 VAL HG22 1 1
9 12307 1 1 97 VAL HG23 H 10.109 -15.394 6.225 1.00 . A A . 131 VAL HG23 1 1
9 12308 1 1 97 VAL N N 9.330 -18.199 4.685 1.00 . A A . 131 VAL N 1 1
9 12309 1 1 97 VAL O O 8.343 -17.024 6.852 1.00 . A A . 131 VAL O 1 1
9 12310 1 1 98 PRO C C 9.263 -16.101 9.661 1.00 . A A . 132 PRO C 1 1
9 12311 1 1 98 PRO CA C 9.177 -17.574 9.405 1.00 . A A . 132 PRO CA 1 1
9 12312 1 1 98 PRO CB C 9.885 -18.363 10.510 1.00 . A A . 132 PRO CB 1 1
9 12313 1 1 98 PRO CD C 11.084 -18.742 8.447 1.00 . A A . 132 PRO CD 1 1
9 12314 1 1 98 PRO CG C 11.285 -18.597 9.955 1.00 . A A . 132 PRO CG 1 1
9 12315 1 1 98 PRO HA H 8.131 -17.877 9.349 1.00 . A A . 132 PRO HA 1 1
9 12316 1 1 98 PRO HB2 H 9.926 -17.786 11.434 1.00 . A A . 132 PRO HB2 1 1
9 12317 1 1 98 PRO HB3 H 9.381 -19.315 10.679 1.00 . A A . 132 PRO HB3 1 1
9 12318 1 1 98 PRO HD2 H 11.934 -18.335 7.900 1.00 . A A . 132 PRO HD2 1 1
9 12319 1 1 98 PRO HD3 H 10.929 -19.789 8.184 1.00 . A A . 132 PRO HD3 1 1
9 12320 1 1 98 PRO HG2 H 11.923 -17.740 10.169 1.00 . A A . 132 PRO HG2 1 1
9 12321 1 1 98 PRO HG3 H 11.718 -19.504 10.375 1.00 . A A . 132 PRO HG3 1 1
9 12322 1 1 98 PRO N N 9.867 -17.961 8.185 1.00 . A A . 132 PRO N 1 1
9 12323 1 1 98 PRO O O 10.162 -15.424 9.158 1.00 . A A . 132 PRO O 1 1
9 12324 1 1 99 VAL C C 9.453 -13.869 11.690 1.00 . A A . 133 VAL C 1 1
9 12325 1 1 99 VAL CA C 8.326 -14.145 10.736 1.00 . A A . 133 VAL CA 1 1
9 12326 1 1 99 VAL CB C 7.037 -13.639 11.343 1.00 . A A . 133 VAL CB 1 1
9 12327 1 1 99 VAL CG1 C 6.021 -13.441 10.202 1.00 . A A . 133 VAL CG1 1 1
9 12328 1 1 99 VAL CG2 C 6.536 -14.648 12.395 1.00 . A A . 133 VAL CG2 1 1
9 12329 1 1 99 VAL H H 7.597 -16.146 10.856 1.00 . A A . 133 VAL H 1 1
9 12330 1 1 99 VAL HA H 8.512 -13.605 9.807 1.00 . A A . 133 VAL HA 1 1
9 12331 1 1 99 VAL HB H 7.222 -12.680 11.827 1.00 . A A . 133 VAL HB 1 1
9 12332 1 1 99 VAL HG11 H 5.080 -13.076 10.613 1.00 . A A . 133 VAL HG11 1 1
9 12333 1 1 99 VAL HG12 H 5.852 -14.393 9.698 1.00 . A A . 133 VAL HG12 1 1
9 12334 1 1 99 VAL HG13 H 6.412 -12.716 9.489 1.00 . A A . 133 VAL HG13 1 1
9 12335 1 1 99 VAL HG21 H 6.014 -14.115 13.191 1.00 . A A . 133 VAL HG21 1 1
9 12336 1 1 99 VAL HG22 H 7.385 -15.186 12.816 1.00 . A A . 133 VAL HG22 1 1
9 12337 1 1 99 VAL HG23 H 5.854 -15.356 11.924 1.00 . A A . 133 VAL HG23 1 1
9 12338 1 1 99 VAL N N 8.315 -15.559 10.457 1.00 . A A . 133 VAL N 1 1
9 12339 1 1 99 VAL O O 9.583 -14.508 12.730 1.00 . A A . 133 VAL O 1 1
9 12340 1 1 100 GLN C C 10.920 -11.922 13.429 1.00 . A A . 134 GLN C 1 1
9 12341 1 1 100 GLN CA C 11.436 -12.541 12.165 1.00 . A A . 134 GLN CA 1 1
9 12342 1 1 100 GLN CB C 12.391 -11.534 11.499 1.00 . A A . 134 GLN CB 1 1
9 12343 1 1 100 GLN CD C 13.880 -13.327 10.631 1.00 . A A . 134 GLN CD 1 1
9 12344 1 1 100 GLN CG C 13.059 -12.103 10.240 1.00 . A A . 134 GLN CG 1 1
9 12345 1 1 100 GLN H H 10.158 -12.382 10.468 1.00 . A A . 134 GLN H 1 1
9 12346 1 1 100 GLN HA H 11.987 -13.448 12.412 1.00 . A A . 134 GLN HA 1 1
9 12347 1 1 100 GLN HB2 H 11.831 -10.639 11.228 1.00 . A A . 134 GLN HB2 1 1
9 12348 1 1 100 GLN HB3 H 13.168 -11.263 12.214 1.00 . A A . 134 GLN HB3 1 1
9 12349 1 1 100 GLN HE21 H 12.829 -14.517 9.324 1.00 . A A . 134 GLN HE21 1 1
9 12350 1 1 100 GLN HE22 H 14.081 -15.334 10.232 1.00 . A A . 134 GLN HE22 1 1
9 12351 1 1 100 GLN HG2 H 12.294 -12.391 9.519 1.00 . A A . 134 GLN HG2 1 1
9 12352 1 1 100 GLN HG3 H 13.712 -11.349 9.800 1.00 . A A . 134 GLN HG3 1 1
9 12353 1 1 100 GLN N N 10.309 -12.884 11.332 1.00 . A A . 134 GLN N 1 1
9 12354 1 1 100 GLN NE2 N 13.570 -14.492 10.010 1.00 . A A . 134 GLN NE2 1 1
9 12355 1 1 100 GLN O O 11.438 -12.175 14.514 1.00 . A A . 134 GLN O 1 1
9 12356 1 1 100 GLN OE1 O 14.771 -13.251 11.472 1.00 . A A . 134 GLN OE1 1 1
9 12357 1 1 101 GLY C C 9.621 -8.984 14.354 1.00 . A A . 135 GLY C 1 1
9 12358 1 1 101 GLY CA C 9.305 -10.440 14.455 1.00 . A A . 135 GLY CA 1 1
9 12359 1 1 101 GLY H H 9.485 -10.909 12.385 1.00 . A A . 135 GLY H 1 1
9 12360 1 1 101 GLY HA2 H 8.225 -10.587 14.470 1.00 . A A . 135 GLY HA2 1 1
9 12361 1 1 101 GLY HA3 H 9.745 -10.852 15.363 1.00 . A A . 135 GLY HA3 1 1
9 12362 1 1 101 GLY N N 9.874 -11.086 13.300 1.00 . A A . 135 GLY N 1 1
9 12363 1 1 101 GLY O O 9.903 -8.468 13.274 1.00 . A A . 135 GLY O 1 1
9 12364 1 1 102 SER C C 11.188 -6.692 16.192 1.00 . A A . 136 SER C 1 1
9 12365 1 1 102 SER CA C 9.856 -6.871 15.523 1.00 . A A . 136 SER CA 1 1
9 12366 1 1 102 SER CB C 8.803 -6.059 16.308 1.00 . A A . 136 SER CB 1 1
9 12367 1 1 102 SER H H 9.339 -8.756 16.367 1.00 . A A . 136 SER H 1 1
9 12368 1 1 102 SER HA H 9.911 -6.500 14.499 1.00 . A A . 136 SER HA 1 1
9 12369 1 1 102 SER HB2 H 7.809 -6.444 16.082 1.00 . A A . 136 SER HB2 1 1
9 12370 1 1 102 SER HB3 H 8.994 -6.161 17.376 1.00 . A A . 136 SER HB3 1 1
9 12371 1 1 102 SER HG H 8.207 -4.191 16.444 1.00 . A A . 136 SER HG 1 1
9 12372 1 1 102 SER N N 9.574 -8.284 15.506 1.00 . A A . 136 SER N 1 1
9 12373 1 1 102 SER O O 11.851 -7.661 16.552 1.00 . A A . 136 SER O 1 1
9 12374 1 1 102 SER OG O 8.867 -4.682 15.949 1.00 . A A . 136 SER OG 1 1
9 12375 1 1 103 LYS C C 12.829 -5.622 18.418 1.00 . A A . 137 LYS C 1 1
9 12376 1 1 103 LYS CA C 12.881 -5.132 17.000 1.00 . A A . 137 LYS CA 1 1
9 12377 1 1 103 LYS CB C 13.220 -3.629 17.024 1.00 . A A . 137 LYS CB 1 1
9 12378 1 1 103 LYS CD C 13.758 -1.562 15.630 1.00 . A A . 137 LYS CD 1 1
9 12379 1 1 103 LYS CE C 15.014 -1.131 16.389 1.00 . A A . 137 LYS CE 1 1
9 12380 1 1 103 LYS CG C 13.557 -3.082 15.634 1.00 . A A . 137 LYS CG 1 1
9 12381 1 1 103 LYS H H 11.030 -4.653 16.054 1.00 . A A . 137 LYS H 1 1
9 12382 1 1 103 LYS HA H 13.669 -5.665 16.468 1.00 . A A . 137 LYS HA 1 1
9 12383 1 1 103 LYS HB2 H 12.367 -3.080 17.423 1.00 . A A . 137 LYS HB2 1 1
9 12384 1 1 103 LYS HB3 H 14.078 -3.475 17.678 1.00 . A A . 137 LYS HB3 1 1
9 12385 1 1 103 LYS HD2 H 13.841 -1.224 14.597 1.00 . A A . 137 LYS HD2 1 1
9 12386 1 1 103 LYS HD3 H 12.889 -1.089 16.087 1.00 . A A . 137 LYS HD3 1 1
9 12387 1 1 103 LYS HE2 H 14.914 -1.409 17.438 1.00 . A A . 137 LYS HE2 1 1
9 12388 1 1 103 LYS HE3 H 15.883 -1.634 15.964 1.00 . A A . 137 LYS HE3 1 1
9 12389 1 1 103 LYS HG2 H 14.469 -3.560 15.277 1.00 . A A . 137 LYS HG2 1 1
9 12390 1 1 103 LYS HG3 H 12.740 -3.327 14.955 1.00 . A A . 137 LYS HG3 1 1
9 12391 1 1 103 LYS HZ1 H 16.029 0.605 16.791 1.00 . A A . 137 LYS HZ1 1 1
9 12392 1 1 103 LYS HZ2 H 14.395 0.801 16.684 1.00 . A A . 137 LYS HZ2 1 1
9 12393 1 1 103 LYS HZ3 H 15.292 0.594 15.315 1.00 . A A . 137 LYS HZ3 1 1
9 12394 1 1 103 LYS N N 11.611 -5.417 16.368 1.00 . A A . 137 LYS N 1 1
9 12395 1 1 103 LYS NZ N 15.197 0.334 16.287 1.00 . A A . 137 LYS NZ 1 1
9 12396 1 1 103 LYS O O 13.808 -6.156 18.938 1.00 . A A . 137 LYS O 1 1
9 12397 1 1 104 TYR C C 10.339 -6.803 20.461 1.00 . A A . 138 TYR C 1 1
9 12398 1 1 104 TYR CA C 11.522 -5.881 20.438 1.00 . A A . 138 TYR CA 1 1
9 12399 1 1 104 TYR CB C 11.271 -4.739 21.445 1.00 . A A . 138 TYR CB 1 1
9 12400 1 1 104 TYR CD1 C 12.216 -5.589 23.588 1.00 . A A . 138 TYR CD1 1 1
9 12401 1 1 104 TYR CD2 C 9.858 -5.343 23.413 1.00 . A A . 138 TYR CD2 1 1
9 12402 1 1 104 TYR CE1 C 12.072 -6.063 24.870 1.00 . A A . 138 TYR CE1 1 1
9 12403 1 1 104 TYR CE2 C 9.717 -5.813 24.699 1.00 . A A . 138 TYR CE2 1 1
9 12404 1 1 104 TYR CG C 11.112 -5.225 22.849 1.00 . A A . 138 TYR CG 1 1
9 12405 1 1 104 TYR CZ C 10.823 -6.175 25.423 1.00 . A A . 138 TYR CZ 1 1
9 12406 1 1 104 TYR H H 10.897 -4.984 18.614 1.00 . A A . 138 TYR H 1 1
9 12407 1 1 104 TYR HA H 12.413 -6.433 20.736 1.00 . A A . 138 TYR HA 1 1
9 12408 1 1 104 TYR HB2 H 12.109 -4.044 21.406 1.00 . A A . 138 TYR HB2 1 1
9 12409 1 1 104 TYR HB3 H 10.361 -4.213 21.155 1.00 . A A . 138 TYR HB3 1 1
9 12410 1 1 104 TYR HD1 H 13.203 -5.501 23.157 1.00 . A A . 138 TYR HD1 1 1
9 12411 1 1 104 TYR HD2 H 8.984 -5.066 22.843 1.00 . A A . 138 TYR HD2 1 1
9 12412 1 1 104 TYR HE1 H 12.943 -6.347 25.442 1.00 . A A . 138 TYR HE1 1 1
9 12413 1 1 104 TYR HE2 H 8.733 -5.897 25.138 1.00 . A A . 138 TYR HE2 1 1
9 12414 1 1 104 TYR HH H 11.030 -7.565 26.773 1.00 . A A . 138 TYR HH 1 1
9 12415 1 1 104 TYR N N 11.670 -5.438 19.079 1.00 . A A . 138 TYR N 1 1
9 12416 1 1 104 TYR O O 9.291 -6.503 19.889 1.00 . A A . 138 TYR O 1 1
9 12417 1 1 104 TYR OH O 10.676 -6.674 26.730 1.00 . A A . 138 TYR OH 1 1
9 12418 1 1 105 ALA C C 9.470 -9.540 22.558 1.00 . A A . 139 ALA C 1 1
9 12419 1 1 105 ALA CA C 9.415 -8.911 21.200 1.00 . A A . 139 ALA CA 1 1
9 12420 1 1 105 ALA CB C 9.530 -10.022 20.143 1.00 . A A . 139 ALA CB 1 1
9 12421 1 1 105 ALA H H 11.365 -8.161 21.596 1.00 . A A . 139 ALA H 1 1
9 12422 1 1 105 ALA HA H 8.464 -8.392 21.079 1.00 . A A . 139 ALA HA 1 1
9 12423 1 1 105 ALA HB1 H 9.534 -9.578 19.147 1.00 . A A . 139 ALA HB1 1 1
9 12424 1 1 105 ALA HB2 H 8.682 -10.700 20.234 1.00 . A A . 139 ALA HB2 1 1
9 12425 1 1 105 ALA HB3 H 10.456 -10.576 20.297 1.00 . A A . 139 ALA HB3 1 1
9 12426 1 1 105 ALA N N 10.490 -7.961 21.134 1.00 . A A . 139 ALA N 1 1
9 12427 1 1 105 ALA O O 10.527 -9.592 23.185 1.00 . A A . 139 ALA O 1 1
9 12428 1 1 106 ALA C C 8.619 -9.613 25.411 1.00 . A A . 140 ALA C 1 1
9 12429 1 1 106 ALA CA C 8.239 -10.656 24.345 1.00 . A A . 140 ALA CA 1 1
9 12430 1 1 106 ALA CB C 9.170 -11.882 24.484 1.00 . A A . 140 ALA CB 1 1
9 12431 1 1 106 ALA H H 7.463 -9.943 22.492 1.00 . A A . 140 ALA H 1 1
9 12432 1 1 106 ALA HA H 7.213 -10.978 24.524 1.00 . A A . 140 ALA HA 1 1
9 12433 1 1 106 ALA HB1 H 8.883 -12.642 23.757 1.00 . A A . 140 ALA HB1 1 1
9 12434 1 1 106 ALA HB2 H 10.201 -11.577 24.302 1.00 . A A . 140 ALA HB2 1 1
9 12435 1 1 106 ALA HB3 H 9.085 -12.292 25.490 1.00 . A A . 140 ALA HB3 1 1
9 12436 1 1 106 ALA N N 8.304 -10.025 23.046 1.00 . A A . 140 ALA N 1 1
9 12437 1 1 106 ALA O O 9.626 -9.836 26.141 1.00 . A A . 140 ALA O 1 1
9 12438 1 1 106 ALA OXT O 7.896 -8.583 25.512 1.00 . A A . 140 ALA OXT 1 1
10 12439 1 1 17 ASP C C -14.658 -23.376 7.032 1.00 . A A . 51 ASP C 1 1
10 12440 1 1 17 ASP CA C -13.867 -24.635 7.257 1.00 . A A . 51 ASP CA 1 1
10 12441 1 1 17 ASP CB C -14.847 -25.823 7.365 1.00 . A A . 51 ASP CB 1 1
10 12442 1 1 17 ASP CG C -14.169 -27.095 7.851 1.00 . A A . 51 ASP CG 1 1
10 12443 1 1 17 ASP H H -12.721 -23.576 8.601 1.00 . A A . 51 ASP H 1 1
10 12444 1 1 17 ASP HA H -13.205 -24.796 6.406 1.00 . A A . 51 ASP HA 1 1
10 12445 1 1 17 ASP HB2 H -15.646 -25.561 8.058 1.00 . A A . 51 ASP HB2 1 1
10 12446 1 1 17 ASP HB3 H -15.278 -26.011 6.382 1.00 . A A . 51 ASP HB3 1 1
10 12447 1 1 17 ASP N N -13.049 -24.525 8.497 1.00 . A A . 51 ASP N 1 1
10 12448 1 1 17 ASP O O -15.886 -23.404 6.951 1.00 . A A . 51 ASP O 1 1
10 12449 1 1 17 ASP OD1 O -14.149 -27.318 9.090 1.00 . A A . 51 ASP OD1 1 1
10 12450 1 1 17 ASP OD2 O -13.665 -27.860 6.988 1.00 . A A . 51 ASP OD2 1 1
10 12451 1 1 18 LYS C C -14.407 -20.592 5.264 1.00 . A A . 52 LYS C 1 1
10 12452 1 1 18 LYS CA C -14.618 -20.974 6.697 1.00 . A A . 52 LYS CA 1 1
10 12453 1 1 18 LYS CB C -14.082 -19.835 7.589 1.00 . A A . 52 LYS CB 1 1
10 12454 1 1 18 LYS CD C -15.194 -17.963 8.902 1.00 . A A . 52 LYS CD 1 1
10 12455 1 1 18 LYS CE C -16.041 -17.308 7.805 1.00 . A A . 52 LYS CE 1 1
10 12456 1 1 18 LYS CG C -15.051 -19.476 8.717 1.00 . A A . 52 LYS CG 1 1
10 12457 1 1 18 LYS H H -12.944 -22.257 6.986 1.00 . A A . 52 LYS H 1 1
10 12458 1 1 18 LYS HA H -15.685 -21.099 6.880 1.00 . A A . 52 LYS HA 1 1
10 12459 1 1 18 LYS HB2 H -13.135 -20.149 8.027 1.00 . A A . 52 LYS HB2 1 1
10 12460 1 1 18 LYS HB3 H -13.912 -18.952 6.973 1.00 . A A . 52 LYS HB3 1 1
10 12461 1 1 18 LYS HD2 H -15.666 -17.773 9.866 1.00 . A A . 52 LYS HD2 1 1
10 12462 1 1 18 LYS HD3 H -14.202 -17.511 8.899 1.00 . A A . 52 LYS HD3 1 1
10 12463 1 1 18 LYS HE2 H -15.941 -16.225 7.873 1.00 . A A . 52 LYS HE2 1 1
10 12464 1 1 18 LYS HE3 H -15.687 -17.642 6.829 1.00 . A A . 52 LYS HE3 1 1
10 12465 1 1 18 LYS HG2 H -16.030 -19.900 8.492 1.00 . A A . 52 LYS HG2 1 1
10 12466 1 1 18 LYS HG3 H -14.682 -19.909 9.647 1.00 . A A . 52 LYS HG3 1 1
10 12467 1 1 18 LYS HZ1 H -18.009 -17.237 7.231 1.00 . A A . 52 LYS HZ1 1 1
10 12468 1 1 18 LYS HZ2 H -17.564 -18.679 7.896 1.00 . A A . 52 LYS HZ2 1 1
10 12469 1 1 18 LYS HZ3 H -17.798 -17.363 8.862 1.00 . A A . 52 LYS HZ3 1 1
10 12470 1 1 18 LYS N N -13.951 -22.231 6.917 1.00 . A A . 52 LYS N 1 1
10 12471 1 1 18 LYS NZ N -17.466 -17.676 7.961 1.00 . A A . 52 LYS NZ 1 1
10 12472 1 1 18 LYS O O -13.622 -21.211 4.547 1.00 . A A . 52 LYS O 1 1
10 12473 1 1 19 LYS C C -13.684 -18.392 3.299 1.00 . A A . 53 LYS C 1 1
10 12474 1 1 19 LYS CA C -14.999 -19.091 3.455 1.00 . A A . 53 LYS CA 1 1
10 12475 1 1 19 LYS CB C -16.098 -18.098 3.032 1.00 . A A . 53 LYS CB 1 1
10 12476 1 1 19 LYS CD C -18.581 -17.760 2.581 1.00 . A A . 53 LYS CD 1 1
10 12477 1 1 19 LYS CE C -18.441 -17.090 1.213 1.00 . A A . 53 LYS CE 1 1
10 12478 1 1 19 LYS CG C -17.462 -18.766 2.864 1.00 . A A . 53 LYS CG 1 1
10 12479 1 1 19 LYS H H -15.753 -19.060 5.444 1.00 . A A . 53 LYS H 1 1
10 12480 1 1 19 LYS HA H -15.025 -19.955 2.791 1.00 . A A . 53 LYS HA 1 1
10 12481 1 1 19 LYS HB2 H -16.178 -17.316 3.787 1.00 . A A . 53 LYS HB2 1 1
10 12482 1 1 19 LYS HB3 H -15.812 -17.645 2.083 1.00 . A A . 53 LYS HB3 1 1
10 12483 1 1 19 LYS HD2 H -19.537 -18.283 2.617 1.00 . A A . 53 LYS HD2 1 1
10 12484 1 1 19 LYS HD3 H -18.569 -16.991 3.354 1.00 . A A . 53 LYS HD3 1 1
10 12485 1 1 19 LYS HE2 H -17.509 -16.526 1.182 1.00 . A A . 53 LYS HE2 1 1
10 12486 1 1 19 LYS HE3 H -18.426 -17.855 0.436 1.00 . A A . 53 LYS HE3 1 1
10 12487 1 1 19 LYS HG2 H -17.409 -19.477 2.039 1.00 . A A . 53 LYS HG2 1 1
10 12488 1 1 19 LYS HG3 H -17.701 -19.305 3.780 1.00 . A A . 53 LYS HG3 1 1
10 12489 1 1 19 LYS HZ1 H -19.471 -15.735 0.069 1.00 . A A . 53 LYS HZ1 1 1
10 12490 1 1 19 LYS HZ2 H -19.588 -15.459 1.690 1.00 . A A . 53 LYS HZ2 1 1
10 12491 1 1 19 LYS HZ3 H -20.441 -16.691 1.000 1.00 . A A . 53 LYS HZ3 1 1
10 12492 1 1 19 LYS N N -15.123 -19.539 4.816 1.00 . A A . 53 LYS N 1 1
10 12493 1 1 19 LYS NZ N -19.575 -16.171 0.974 1.00 . A A . 53 LYS NZ 1 1
10 12494 1 1 19 LYS O O -13.235 -17.657 4.181 1.00 . A A . 53 LYS O 1 1
10 12495 1 1 20 VAL C C -12.120 -16.881 0.880 1.00 . A A . 54 VAL C 1 1
10 12496 1 1 20 VAL CA C -11.796 -17.974 1.839 1.00 . A A . 54 VAL CA 1 1
10 12497 1 1 20 VAL CB C -10.806 -18.911 1.194 1.00 . A A . 54 VAL CB 1 1
10 12498 1 1 20 VAL CG1 C -9.501 -18.144 0.915 1.00 . A A . 54 VAL CG1 1 1
10 12499 1 1 20 VAL CG2 C -10.592 -20.110 2.136 1.00 . A A . 54 VAL CG2 1 1
10 12500 1 1 20 VAL H H -13.475 -19.208 1.440 1.00 . A A . 54 VAL H 1 1
10 12501 1 1 20 VAL HA H -11.371 -17.555 2.751 1.00 . A A . 54 VAL HA 1 1
10 12502 1 1 20 VAL HB H -11.217 -19.269 0.250 1.00 . A A . 54 VAL HB 1 1
10 12503 1 1 20 VAL HG11 H -8.778 -18.813 0.448 1.00 . A A . 54 VAL HG11 1 1
10 12504 1 1 20 VAL HG12 H -9.094 -17.767 1.853 1.00 . A A . 54 VAL HG12 1 1
10 12505 1 1 20 VAL HG13 H -9.707 -17.308 0.246 1.00 . A A . 54 VAL HG13 1 1
10 12506 1 1 20 VAL HG21 H -9.878 -20.802 1.688 1.00 . A A . 54 VAL HG21 1 1
10 12507 1 1 20 VAL HG22 H -10.205 -19.756 3.091 1.00 . A A . 54 VAL HG22 1 1
10 12508 1 1 20 VAL HG23 H -11.542 -20.621 2.295 1.00 . A A . 54 VAL HG23 1 1
10 12509 1 1 20 VAL N N -13.054 -18.600 2.128 1.00 . A A . 54 VAL N 1 1
10 12510 1 1 20 VAL O O -12.654 -17.123 -0.202 1.00 . A A . 54 VAL O 1 1
10 12511 1 1 21 ILE C C -10.945 -14.290 -0.474 1.00 . A A . 55 ILE C 1 1
10 12512 1 1 21 ILE CA C -12.105 -14.517 0.432 1.00 . A A . 55 ILE CA 1 1
10 12513 1 1 21 ILE CB C -12.348 -13.257 1.209 1.00 . A A . 55 ILE CB 1 1
10 12514 1 1 21 ILE CD1 C -12.346 -12.185 3.516 1.00 . A A . 55 ILE CD1 1 1
10 12515 1 1 21 ILE CG1 C -11.961 -13.411 2.686 1.00 . A A . 55 ILE CG1 1 1
10 12516 1 1 21 ILE CG2 C -13.827 -12.893 1.060 1.00 . A A . 55 ILE CG2 1 1
10 12517 1 1 21 ILE H H -11.346 -15.483 2.153 1.00 . A A . 55 ILE H 1 1
10 12518 1 1 21 ILE HA H -12.987 -14.745 -0.166 1.00 . A A . 55 ILE HA 1 1
10 12519 1 1 21 ILE HB H -11.748 -12.458 0.773 1.00 . A A . 55 ILE HB 1 1
10 12520 1 1 21 ILE HD11 H -11.680 -12.103 4.375 1.00 . A A . 55 ILE HD11 1 1
10 12521 1 1 21 ILE HD12 H -13.374 -12.290 3.863 1.00 . A A . 55 ILE HD12 1 1
10 12522 1 1 21 ILE HD13 H -12.259 -11.289 2.902 1.00 . A A . 55 ILE HD13 1 1
10 12523 1 1 21 ILE HG12 H -12.463 -14.288 3.095 1.00 . A A . 55 ILE HG12 1 1
10 12524 1 1 21 ILE HG13 H -10.883 -13.555 2.753 1.00 . A A . 55 ILE HG13 1 1
10 12525 1 1 21 ILE HG21 H -14.034 -11.979 1.616 1.00 . A A . 55 ILE HG21 1 1
10 12526 1 1 21 ILE HG22 H -14.442 -13.703 1.452 1.00 . A A . 55 ILE HG22 1 1
10 12527 1 1 21 ILE HG23 H -14.059 -12.738 0.006 1.00 . A A . 55 ILE HG23 1 1
10 12528 1 1 21 ILE N N -11.803 -15.632 1.265 1.00 . A A . 55 ILE N 1 1
10 12529 1 1 21 ILE O O -11.115 -13.909 -1.630 1.00 . A A . 55 ILE O 1 1
10 12530 1 1 22 ALA C C -7.548 -15.329 -0.418 1.00 . A A . 56 ALA C 1 1
10 12531 1 1 22 ALA CA C -8.571 -14.307 -0.793 1.00 . A A . 56 ALA CA 1 1
10 12532 1 1 22 ALA CB C -7.955 -12.904 -0.642 1.00 . A A . 56 ALA CB 1 1
10 12533 1 1 22 ALA H H -9.618 -14.819 0.993 1.00 . A A . 56 ALA H 1 1
10 12534 1 1 22 ALA HA H -8.855 -14.458 -1.835 1.00 . A A . 56 ALA HA 1 1
10 12535 1 1 22 ALA HB1 H -7.743 -12.491 -1.629 1.00 . A A . 56 ALA HB1 1 1
10 12536 1 1 22 ALA HB2 H -8.657 -12.254 -0.119 1.00 . A A . 56 ALA HB2 1 1
10 12537 1 1 22 ALA HB3 H -7.029 -12.973 -0.071 1.00 . A A . 56 ALA HB3 1 1
10 12538 1 1 22 ALA N N -9.724 -14.512 0.037 1.00 . A A . 56 ALA N 1 1
10 12539 1 1 22 ALA O O -7.496 -15.801 0.715 1.00 . A A . 56 ALA O 1 1
10 12540 1 1 23 THR C C -4.430 -15.938 -0.737 1.00 . A A . 57 THR C 1 1
10 12541 1 1 23 THR CA C -5.668 -16.660 -1.146 1.00 . A A . 57 THR CA 1 1
10 12542 1 1 23 THR CB C -5.360 -17.501 -2.366 1.00 . A A . 57 THR CB 1 1
10 12543 1 1 23 THR CG2 C -5.226 -18.973 -1.941 1.00 . A A . 57 THR CG2 1 1
10 12544 1 1 23 THR H H -6.747 -15.237 -2.293 1.00 . A A . 57 THR H 1 1
10 12545 1 1 23 THR HA H -5.987 -17.312 -0.333 1.00 . A A . 57 THR HA 1 1
10 12546 1 1 23 THR HB H -4.420 -17.167 -2.804 1.00 . A A . 57 THR HB 1 1
10 12547 1 1 23 THR HG1 H -6.386 -16.484 -3.697 1.00 . A A . 57 THR HG1 1 1
10 12548 1 1 23 THR HG21 H -5.004 -19.585 -2.815 1.00 . A A . 57 THR HG21 1 1
10 12549 1 1 23 THR HG22 H -6.161 -19.308 -1.491 1.00 . A A . 57 THR HG22 1 1
10 12550 1 1 23 THR HG23 H -4.419 -19.070 -1.215 1.00 . A A . 57 THR HG23 1 1
10 12551 1 1 23 THR N N -6.682 -15.676 -1.385 1.00 . A A . 57 THR N 1 1
10 12552 1 1 23 THR O O -4.452 -14.735 -0.500 1.00 . A A . 57 THR O 1 1
10 12553 1 1 23 THR OG1 O -6.399 -17.371 -3.330 1.00 . A A . 57 THR OG1 1 1
10 12554 1 1 24 LYS C C -1.756 -14.912 -0.994 1.00 . A A . 58 LYS C 1 1
10 12555 1 1 24 LYS CA C -2.046 -16.159 -0.208 1.00 . A A . 58 LYS CA 1 1
10 12556 1 1 24 LYS CB C -0.881 -17.138 -0.452 1.00 . A A . 58 LYS CB 1 1
10 12557 1 1 24 LYS CD C 0.216 -19.341 0.193 1.00 . A A . 58 LYS CD 1 1
10 12558 1 1 24 LYS CE C 0.180 -20.565 1.112 1.00 . A A . 58 LYS CE 1 1
10 12559 1 1 24 LYS CG C -0.949 -18.378 0.444 1.00 . A A . 58 LYS CG 1 1
10 12560 1 1 24 LYS H H -3.396 -17.694 -0.784 1.00 . A A . 58 LYS H 1 1
10 12561 1 1 24 LYS HA H -2.080 -15.908 0.852 1.00 . A A . 58 LYS HA 1 1
10 12562 1 1 24 LYS HB2 H -0.909 -17.459 -1.493 1.00 . A A . 58 LYS HB2 1 1
10 12563 1 1 24 LYS HB3 H 0.060 -16.620 -0.267 1.00 . A A . 58 LYS HB3 1 1
10 12564 1 1 24 LYS HD2 H 0.171 -19.681 -0.842 1.00 . A A . 58 LYS HD2 1 1
10 12565 1 1 24 LYS HD3 H 1.154 -18.809 0.350 1.00 . A A . 58 LYS HD3 1 1
10 12566 1 1 24 LYS HE2 H 1.065 -21.176 0.931 1.00 . A A . 58 LYS HE2 1 1
10 12567 1 1 24 LYS HE3 H 0.176 -20.236 2.151 1.00 . A A . 58 LYS HE3 1 1
10 12568 1 1 24 LYS HG2 H -0.931 -18.063 1.487 1.00 . A A . 58 LYS HG2 1 1
10 12569 1 1 24 LYS HG3 H -1.885 -18.901 0.248 1.00 . A A . 58 LYS HG3 1 1
10 12570 1 1 24 LYS HZ1 H -1.040 -22.176 1.463 1.00 . A A . 58 LYS HZ1 1 1
10 12571 1 1 24 LYS HZ2 H -1.027 -21.684 -0.111 1.00 . A A . 58 LYS HZ2 1 1
10 12572 1 1 24 LYS HZ3 H -1.853 -20.811 1.018 1.00 . A A . 58 LYS HZ3 1 1
10 12573 1 1 24 LYS N N -3.325 -16.703 -0.602 1.00 . A A . 58 LYS N 1 1
10 12574 1 1 24 LYS NZ N -1.031 -21.373 0.850 1.00 . A A . 58 LYS NZ 1 1
10 12575 1 1 24 LYS O O -1.447 -14.954 -2.185 1.00 . A A . 58 LYS O 1 1
10 12576 1 1 25 VAL C C -0.515 -11.855 -0.075 1.00 . A A . 59 VAL C 1 1
10 12577 1 1 25 VAL CA C -1.575 -12.489 -0.906 1.00 . A A . 59 VAL CA 1 1
10 12578 1 1 25 VAL CB C -2.746 -11.535 -0.947 1.00 . A A . 59 VAL CB 1 1
10 12579 1 1 25 VAL CG1 C -3.811 -12.095 -1.905 1.00 . A A . 59 VAL CG1 1 1
10 12580 1 1 25 VAL CG2 C -3.289 -11.333 0.484 1.00 . A A . 59 VAL CG2 1 1
10 12581 1 1 25 VAL H H -2.128 -13.798 0.671 1.00 . A A . 59 VAL H 1 1
10 12582 1 1 25 VAL HA H -1.198 -12.643 -1.917 1.00 . A A . 59 VAL HA 1 1
10 12583 1 1 25 VAL HB H -2.402 -10.574 -1.330 1.00 . A A . 59 VAL HB 1 1
10 12584 1 1 25 VAL HG11 H -4.661 -11.414 -1.942 1.00 . A A . 59 VAL HG11 1 1
10 12585 1 1 25 VAL HG12 H -4.143 -13.070 -1.549 1.00 . A A . 59 VAL HG12 1 1
10 12586 1 1 25 VAL HG13 H -3.384 -12.198 -2.903 1.00 . A A . 59 VAL HG13 1 1
10 12587 1 1 25 VAL HG21 H -4.134 -10.645 0.459 1.00 . A A . 59 VAL HG21 1 1
10 12588 1 1 25 VAL HG22 H -2.503 -10.919 1.116 1.00 . A A . 59 VAL HG22 1 1
10 12589 1 1 25 VAL HG23 H -3.613 -12.292 0.888 1.00 . A A . 59 VAL HG23 1 1
10 12590 1 1 25 VAL N N -1.853 -13.764 -0.300 1.00 . A A . 59 VAL N 1 1
10 12591 1 1 25 VAL O O -0.295 -12.242 1.071 1.00 . A A . 59 VAL O 1 1
10 12592 1 1 26 LEU C C 0.627 -8.914 0.611 1.00 . A A . 60 LEU C 1 1
10 12593 1 1 26 LEU CA C 1.211 -10.187 0.088 1.00 . A A . 60 LEU CA 1 1
10 12594 1 1 26 LEU CB C 2.437 -9.841 -0.775 1.00 . A A . 60 LEU CB 1 1
10 12595 1 1 26 LEU CD1 C 4.264 -10.711 -2.303 1.00 . A A . 60 LEU CD1 1 1
10 12596 1 1 26 LEU CD2 C 3.357 -12.184 -0.448 1.00 . A A . 60 LEU CD2 1 1
10 12597 1 1 26 LEU CG C 3.034 -11.079 -1.463 1.00 . A A . 60 LEU CG 1 1
10 12598 1 1 26 LEU H H -0.038 -10.565 -1.588 1.00 . A A . 60 LEU H 1 1
10 12599 1 1 26 LEU HA H 1.522 -10.813 0.924 1.00 . A A . 60 LEU HA 1 1
10 12600 1 1 26 LEU HB2 H 2.136 -9.126 -1.540 1.00 . A A . 60 LEU HB2 1 1
10 12601 1 1 26 LEU HB3 H 3.199 -9.385 -0.143 1.00 . A A . 60 LEU HB3 1 1
10 12602 1 1 26 LEU HD11 H 4.663 -11.608 -2.777 1.00 . A A . 60 LEU HD11 1 1
10 12603 1 1 26 LEU HD12 H 3.978 -9.992 -3.071 1.00 . A A . 60 LEU HD12 1 1
10 12604 1 1 26 LEU HD13 H 5.025 -10.271 -1.659 1.00 . A A . 60 LEU HD13 1 1
10 12605 1 1 26 LEU HD21 H 4.167 -12.805 -0.831 1.00 . A A . 60 LEU HD21 1 1
10 12606 1 1 26 LEU HD22 H 2.472 -12.800 -0.288 1.00 . A A . 60 LEU HD22 1 1
10 12607 1 1 26 LEU HD23 H 3.661 -11.732 0.496 1.00 . A A . 60 LEU HD23 1 1
10 12608 1 1 26 LEU HG H 2.278 -11.471 -2.144 1.00 . A A . 60 LEU HG 1 1
10 12609 1 1 26 LEU N N 0.175 -10.851 -0.643 1.00 . A A . 60 LEU N 1 1
10 12610 1 1 26 LEU O O -0.122 -8.223 -0.083 1.00 . A A . 60 LEU O 1 1
10 12611 1 1 27 GLY C C 1.508 -6.769 3.294 1.00 . A A . 61 GLY C 1 1
10 12612 1 1 27 GLY CA C 0.441 -7.371 2.449 1.00 . A A . 61 GLY CA 1 1
10 12613 1 1 27 GLY H H 1.581 -9.165 2.403 1.00 . A A . 61 GLY H 1 1
10 12614 1 1 27 GLY HA2 H 0.159 -6.673 1.660 1.00 . A A . 61 GLY HA2 1 1
10 12615 1 1 27 GLY HA3 H -0.429 -7.604 3.062 1.00 . A A . 61 GLY HA3 1 1
10 12616 1 1 27 GLY N N 0.962 -8.573 1.868 1.00 . A A . 61 GLY N 1 1
10 12617 1 1 27 GLY O O 2.425 -7.450 3.752 1.00 . A A . 61 GLY O 1 1
10 12618 1 1 28 THR C C 1.720 -4.490 5.668 1.00 . A A . 62 THR C 1 1
10 12619 1 1 28 THR CA C 2.350 -4.741 4.332 1.00 . A A . 62 THR CA 1 1
10 12620 1 1 28 THR CB C 2.747 -3.410 3.744 1.00 . A A . 62 THR CB 1 1
10 12621 1 1 28 THR CG2 C 3.767 -2.728 4.674 1.00 . A A . 62 THR CG2 1 1
10 12622 1 1 28 THR H H 0.597 -4.952 3.138 1.00 . A A . 62 THR H 1 1
10 12623 1 1 28 THR HA H 3.238 -5.359 4.461 1.00 . A A . 62 THR HA 1 1
10 12624 1 1 28 THR HB H 1.863 -2.778 3.654 1.00 . A A . 62 THR HB 1 1
10 12625 1 1 28 THR HG1 H 3.237 -2.790 1.948 1.00 . A A . 62 THR HG1 1 1
10 12626 1 1 28 THR HG21 H 4.057 -1.765 4.253 1.00 . A A . 62 THR HG21 1 1
10 12627 1 1 28 THR HG22 H 3.318 -2.574 5.655 1.00 . A A . 62 THR HG22 1 1
10 12628 1 1 28 THR HG23 H 4.649 -3.361 4.773 1.00 . A A . 62 THR HG23 1 1
10 12629 1 1 28 THR N N 1.382 -5.453 3.529 1.00 . A A . 62 THR N 1 1
10 12630 1 1 28 THR O O 0.598 -3.992 5.758 1.00 . A A . 62 THR O 1 1
10 12631 1 1 28 THR OG1 O 3.322 -3.599 2.458 1.00 . A A . 62 THR OG1 1 1
10 12632 1 1 29 VAL C C 1.991 -3.168 8.396 1.00 . A A . 63 VAL C 1 1
10 12633 1 1 29 VAL CA C 1.923 -4.634 8.088 1.00 . A A . 63 VAL CA 1 1
10 12634 1 1 29 VAL CB C 2.722 -5.368 9.136 1.00 . A A . 63 VAL CB 1 1
10 12635 1 1 29 VAL CG1 C 2.117 -5.081 10.523 1.00 . A A . 63 VAL CG1 1 1
10 12636 1 1 29 VAL CG2 C 2.725 -6.870 8.792 1.00 . A A . 63 VAL CG2 1 1
10 12637 1 1 29 VAL H H 3.373 -5.222 6.636 1.00 . A A . 63 VAL H 1 1
10 12638 1 1 29 VAL HA H 0.885 -4.966 8.122 1.00 . A A . 63 VAL HA 1 1
10 12639 1 1 29 VAL HB H 3.748 -5.001 9.117 1.00 . A A . 63 VAL HB 1 1
10 12640 1 1 29 VAL HG11 H 2.690 -5.608 11.286 1.00 . A A . 63 VAL HG11 1 1
10 12641 1 1 29 VAL HG12 H 1.082 -5.422 10.545 1.00 . A A . 63 VAL HG12 1 1
10 12642 1 1 29 VAL HG13 H 2.151 -4.009 10.719 1.00 . A A . 63 VAL HG13 1 1
10 12643 1 1 29 VAL HG21 H 3.299 -7.414 9.542 1.00 . A A . 63 VAL HG21 1 1
10 12644 1 1 29 VAL HG22 H 1.700 -7.242 8.780 1.00 . A A . 63 VAL HG22 1 1
10 12645 1 1 29 VAL HG23 H 3.177 -7.017 7.811 1.00 . A A . 63 VAL HG23 1 1
10 12646 1 1 29 VAL N N 2.450 -4.829 6.756 1.00 . A A . 63 VAL N 1 1
10 12647 1 1 29 VAL O O 3.071 -2.586 8.480 1.00 . A A . 63 VAL O 1 1
10 12648 1 1 30 LYS C C 1.264 -0.957 10.278 1.00 . A A . 64 LYS C 1 1
10 12649 1 1 30 LYS CA C 0.766 -1.122 8.880 1.00 . A A . 64 LYS CA 1 1
10 12650 1 1 30 LYS CB C -0.653 -0.520 8.821 1.00 . A A . 64 LYS CB 1 1
10 12651 1 1 30 LYS CD C -2.633 0.099 7.344 1.00 . A A . 64 LYS CD 1 1
10 12652 1 1 30 LYS CE C -2.657 1.608 7.595 1.00 . A A . 64 LYS CE 1 1
10 12653 1 1 30 LYS CG C -1.219 -0.488 7.404 1.00 . A A . 64 LYS CG 1 1
10 12654 1 1 30 LYS H H -0.059 -3.048 8.484 1.00 . A A . 64 LYS H 1 1
10 12655 1 1 30 LYS HA H 1.419 -0.582 8.195 1.00 . A A . 64 LYS HA 1 1
10 12656 1 1 30 LYS HB2 H -1.315 -1.112 9.453 1.00 . A A . 64 LYS HB2 1 1
10 12657 1 1 30 LYS HB3 H -0.616 0.499 9.205 1.00 . A A . 64 LYS HB3 1 1
10 12658 1 1 30 LYS HD2 H -3.050 -0.097 6.356 1.00 . A A . 64 LYS HD2 1 1
10 12659 1 1 30 LYS HD3 H -3.252 -0.394 8.093 1.00 . A A . 64 LYS HD3 1 1
10 12660 1 1 30 LYS HE2 H -2.313 1.809 8.610 1.00 . A A . 64 LYS HE2 1 1
10 12661 1 1 30 LYS HE3 H -1.994 2.103 6.885 1.00 . A A . 64 LYS HE3 1 1
10 12662 1 1 30 LYS HG2 H -0.561 0.110 6.774 1.00 . A A . 64 LYS HG2 1 1
10 12663 1 1 30 LYS HG3 H -1.248 -1.507 7.017 1.00 . A A . 64 LYS HG3 1 1
10 12664 1 1 30 LYS HZ1 H -4.030 3.130 7.600 1.00 . A A . 64 LYS HZ1 1 1
10 12665 1 1 30 LYS HZ2 H -4.350 1.951 6.492 1.00 . A A . 64 LYS HZ2 1 1
10 12666 1 1 30 LYS HZ3 H -4.644 1.680 8.092 1.00 . A A . 64 LYS HZ3 1 1
10 12667 1 1 30 LYS N N 0.804 -2.531 8.571 1.00 . A A . 64 LYS N 1 1
10 12668 1 1 30 LYS NZ N -4.029 2.134 7.432 1.00 . A A . 64 LYS NZ 1 1
10 12669 1 1 30 LYS O O 2.026 -0.039 10.582 1.00 . A A . 64 LYS O 1 1
10 12670 1 1 31 TRP C C 0.784 -3.071 13.199 1.00 . A A . 65 TRP C 1 1
10 12671 1 1 31 TRP CA C 1.246 -1.811 12.536 1.00 . A A . 65 TRP CA 1 1
10 12672 1 1 31 TRP CB C 0.675 -0.601 13.315 1.00 . A A . 65 TRP CB 1 1
10 12673 1 1 31 TRP CD1 C -1.871 -0.770 12.848 1.00 . A A . 65 TRP CD1 1 1
10 12674 1 1 31 TRP CD2 C -0.927 1.153 12.181 1.00 . A A . 65 TRP CD2 1 1
10 12675 1 1 31 TRP CE2 C -2.286 1.189 11.871 1.00 . A A . 65 TRP CE2 1 1
10 12676 1 1 31 TRP CE3 C -0.123 2.216 11.875 1.00 . A A . 65 TRP CE3 1 1
10 12677 1 1 31 TRP CG C -0.671 -0.124 12.807 1.00 . A A . 65 TRP CG 1 1
10 12678 1 1 31 TRP CH2 C -2.040 3.341 10.960 1.00 . A A . 65 TRP CH2 1 1
10 12679 1 1 31 TRP CZ2 C -2.851 2.270 11.265 1.00 . A A . 65 TRP CZ2 1 1
10 12680 1 1 31 TRP CZ3 C -0.691 3.314 11.261 1.00 . A A . 65 TRP CZ3 1 1
10 12681 1 1 31 TRP H H 0.214 -2.611 10.858 1.00 . A A . 65 TRP H 1 1
10 12682 1 1 31 TRP HA H 2.335 -1.772 12.575 1.00 . A A . 65 TRP HA 1 1
10 12683 1 1 31 TRP HB2 H 0.575 -0.877 14.365 1.00 . A A . 65 TRP HB2 1 1
10 12684 1 1 31 TRP HB3 H 1.383 0.224 13.236 1.00 . A A . 65 TRP HB3 1 1
10 12685 1 1 31 TRP HD1 H -2.029 -1.753 13.267 1.00 . A A . 65 TRP HD1 1 1
10 12686 1 1 31 TRP HE1 H -3.818 -0.252 12.183 1.00 . A A . 65 TRP HE1 1 1
10 12687 1 1 31 TRP HE3 H 0.931 2.197 12.108 1.00 . A A . 65 TRP HE3 1 1
10 12688 1 1 31 TRP HH2 H -2.463 4.211 10.480 1.00 . A A . 65 TRP HH2 1 1
10 12689 1 1 31 TRP HZ2 H -3.905 2.287 11.030 1.00 . A A . 65 TRP HZ2 1 1
10 12690 1 1 31 TRP HZ3 H -0.073 4.164 11.012 1.00 . A A . 65 TRP HZ3 1 1
10 12691 1 1 31 TRP N N 0.833 -1.873 11.162 1.00 . A A . 65 TRP N 1 1
10 12692 1 1 31 TRP NE1 N -2.846 0.005 12.282 1.00 . A A . 65 TRP NE1 1 1
10 12693 1 1 31 TRP O O -0.183 -3.700 12.768 1.00 . A A . 65 TRP O 1 1
10 12694 1 1 32 PHE C C 1.541 -4.418 16.404 1.00 . A A . 66 PHE C 1 1
10 12695 1 1 32 PHE CA C 1.127 -4.654 14.993 1.00 . A A . 66 PHE CA 1 1
10 12696 1 1 32 PHE CB C 1.854 -5.911 14.471 1.00 . A A . 66 PHE CB 1 1
10 12697 1 1 32 PHE CD1 C 0.343 -7.896 14.568 1.00 . A A . 66 PHE CD1 1 1
10 12698 1 1 32 PHE CD2 C 2.037 -7.686 16.220 1.00 . A A . 66 PHE CD2 1 1
10 12699 1 1 32 PHE CE1 C -0.074 -9.073 15.144 1.00 . A A . 66 PHE CE1 1 1
10 12700 1 1 32 PHE CE2 C 1.618 -8.863 16.796 1.00 . A A . 66 PHE CE2 1 1
10 12701 1 1 32 PHE CG C 1.402 -7.192 15.100 1.00 . A A . 66 PHE CG 1 1
10 12702 1 1 32 PHE CZ C 0.564 -9.556 16.257 1.00 . A A . 66 PHE CZ 1 1
10 12703 1 1 32 PHE H H 2.263 -2.906 14.598 1.00 . A A . 66 PHE H 1 1
10 12704 1 1 32 PHE HA H 0.049 -4.805 14.945 1.00 . A A . 66 PHE HA 1 1
10 12705 1 1 32 PHE HB2 H 1.702 -5.979 13.394 1.00 . A A . 66 PHE HB2 1 1
10 12706 1 1 32 PHE HB3 H 2.920 -5.793 14.665 1.00 . A A . 66 PHE HB3 1 1
10 12707 1 1 32 PHE HD1 H -0.164 -7.520 13.691 1.00 . A A . 66 PHE HD1 1 1
10 12708 1 1 32 PHE HD2 H 2.868 -7.145 16.648 1.00 . A A . 66 PHE HD2 1 1
10 12709 1 1 32 PHE HE1 H -0.905 -9.617 14.719 1.00 . A A . 66 PHE HE1 1 1
10 12710 1 1 32 PHE HE2 H 2.120 -9.242 17.674 1.00 . A A . 66 PHE HE2 1 1
10 12711 1 1 32 PHE HZ H 0.237 -10.481 16.709 1.00 . A A . 66 PHE HZ 1 1
10 12712 1 1 32 PHE N N 1.481 -3.461 14.282 1.00 . A A . 66 PHE N 1 1
10 12713 1 1 32 PHE O O 2.702 -4.118 16.681 1.00 . A A . 66 PHE O 1 1
10 12714 1 1 33 ASN C C 1.218 -5.677 19.313 1.00 . A A . 67 ASN C 1 1
10 12715 1 1 33 ASN CA C 0.912 -4.334 18.725 1.00 . A A . 67 ASN CA 1 1
10 12716 1 1 33 ASN CB C -0.235 -3.695 19.525 1.00 . A A . 67 ASN CB 1 1
10 12717 1 1 33 ASN CG C -0.467 -2.242 19.133 1.00 . A A . 67 ASN CG 1 1
10 12718 1 1 33 ASN H H -0.353 -4.798 17.073 1.00 . A A . 67 ASN H 1 1
10 12719 1 1 33 ASN HA H 1.796 -3.700 18.794 1.00 . A A . 67 ASN HA 1 1
10 12720 1 1 33 ASN HB2 H -1.150 -4.261 19.349 1.00 . A A . 67 ASN HB2 1 1
10 12721 1 1 33 ASN HB3 H 0.010 -3.738 20.586 1.00 . A A . 67 ASN HB3 1 1
10 12722 1 1 33 ASN HD21 H -2.318 -2.245 20.026 1.00 . A A . 67 ASN HD21 1 1
10 12723 1 1 33 ASN HD22 H -1.850 -0.729 19.289 1.00 . A A . 67 ASN HD22 1 1
10 12724 1 1 33 ASN N N 0.589 -4.549 17.340 1.00 . A A . 67 ASN N 1 1
10 12725 1 1 33 ASN ND2 N -1.645 -1.692 19.515 1.00 . A A . 67 ASN ND2 1 1
10 12726 1 1 33 ASN O O 0.354 -6.540 19.402 1.00 . A A . 67 ASN O 1 1
10 12727 1 1 33 ASN OD1 O 0.382 -1.606 18.520 1.00 . A A . 67 ASN OD1 1 1
10 12728 1 1 34 VAL C C 2.163 -7.348 21.611 1.00 . A A . 68 VAL C 1 1
10 12729 1 1 34 VAL CA C 2.904 -7.127 20.318 1.00 . A A . 68 VAL CA 1 1
10 12730 1 1 34 VAL CB C 4.385 -7.164 20.609 1.00 . A A . 68 VAL CB 1 1
10 12731 1 1 34 VAL CG1 C 4.721 -8.468 21.361 1.00 . A A . 68 VAL CG1 1 1
10 12732 1 1 34 VAL CG2 C 5.145 -7.041 19.278 1.00 . A A . 68 VAL CG2 1 1
10 12733 1 1 34 VAL H H 3.150 -5.114 19.666 1.00 . A A . 68 VAL H 1 1
10 12734 1 1 34 VAL HA H 2.658 -7.932 19.626 1.00 . A A . 68 VAL HA 1 1
10 12735 1 1 34 VAL HB H 4.642 -6.315 21.242 1.00 . A A . 68 VAL HB 1 1
10 12736 1 1 34 VAL HG11 H 5.789 -8.500 21.574 1.00 . A A . 68 VAL HG11 1 1
10 12737 1 1 34 VAL HG12 H 4.448 -9.324 20.744 1.00 . A A . 68 VAL HG12 1 1
10 12738 1 1 34 VAL HG13 H 4.163 -8.502 22.297 1.00 . A A . 68 VAL HG13 1 1
10 12739 1 1 34 VAL HG21 H 6.218 -7.066 19.468 1.00 . A A . 68 VAL HG21 1 1
10 12740 1 1 34 VAL HG22 H 4.883 -6.099 18.796 1.00 . A A . 68 VAL HG22 1 1
10 12741 1 1 34 VAL HG23 H 4.872 -7.871 18.626 1.00 . A A . 68 VAL HG23 1 1
10 12742 1 1 34 VAL N N 2.483 -5.868 19.745 1.00 . A A . 68 VAL N 1 1
10 12743 1 1 34 VAL O O 1.745 -8.463 21.917 1.00 . A A . 68 VAL O 1 1
10 12744 1 1 35 ARG C C -0.101 -6.830 23.514 1.00 . A A . 69 ARG C 1 1
10 12745 1 1 35 ARG CA C 1.325 -6.371 23.684 1.00 . A A . 69 ARG CA 1 1
10 12746 1 1 35 ARG CB C 1.301 -5.035 24.450 1.00 . A A . 69 ARG CB 1 1
10 12747 1 1 35 ARG CD C 2.682 -3.238 25.618 1.00 . A A . 69 ARG CD 1 1
10 12748 1 1 35 ARG CG C 2.691 -4.611 24.933 1.00 . A A . 69 ARG CG 1 1
10 12749 1 1 35 ARG CZ C 2.353 -3.810 28.021 1.00 . A A . 69 ARG CZ 1 1
10 12750 1 1 35 ARG H H 2.320 -5.367 22.089 1.00 . A A . 69 ARG H 1 1
10 12751 1 1 35 ARG HA H 1.856 -7.107 24.288 1.00 . A A . 69 ARG HA 1 1
10 12752 1 1 35 ARG HB2 H 0.901 -4.259 23.797 1.00 . A A . 69 ARG HB2 1 1
10 12753 1 1 35 ARG HB3 H 0.647 -5.140 25.316 1.00 . A A . 69 ARG HB3 1 1
10 12754 1 1 35 ARG HD2 H 3.700 -2.957 25.889 1.00 . A A . 69 ARG HD2 1 1
10 12755 1 1 35 ARG HD3 H 2.266 -2.493 24.939 1.00 . A A . 69 ARG HD3 1 1
10 12756 1 1 35 ARG HE H 0.877 -3.013 26.818 1.00 . A A . 69 ARG HE 1 1
10 12757 1 1 35 ARG HG2 H 3.055 -5.353 25.643 1.00 . A A . 69 ARG HG2 1 1
10 12758 1 1 35 ARG HG3 H 3.367 -4.576 24.079 1.00 . A A . 69 ARG HG3 1 1
10 12759 1 1 35 ARG HH11 H 4.241 -4.158 27.264 1.00 . A A . 69 ARG HH11 1 1
10 12760 1 1 35 ARG HH12 H 4.030 -4.574 28.950 1.00 . A A . 69 ARG HH12 1 1
10 12761 1 1 35 ARG HH21 H 0.598 -3.584 29.083 1.00 . A A . 69 ARG HH21 1 1
10 12762 1 1 35 ARG HH22 H 1.937 -4.244 29.995 1.00 . A A . 69 ARG HH22 1 1
10 12763 1 1 35 ARG N N 1.985 -6.267 22.401 1.00 . A A . 69 ARG N 1 1
10 12764 1 1 35 ARG NE N 1.838 -3.321 26.850 1.00 . A A . 69 ARG NE 1 1
10 12765 1 1 35 ARG NH1 N 3.654 -4.216 28.084 1.00 . A A . 69 ARG NH1 1 1
10 12766 1 1 35 ARG NH2 N 1.561 -3.886 29.129 1.00 . A A . 69 ARG NH2 1 1
10 12767 1 1 35 ARG O O -0.598 -7.614 24.321 1.00 . A A . 69 ARG O 1 1
10 12768 1 1 36 ASN C C -2.227 -8.029 21.522 1.00 . A A . 70 ASN C 1 1
10 12769 1 1 36 ASN CA C -2.184 -6.741 22.290 1.00 . A A . 70 ASN CA 1 1
10 12770 1 1 36 ASN CB C -3.019 -5.699 21.522 1.00 . A A . 70 ASN CB 1 1
10 12771 1 1 36 ASN CG C -3.049 -4.350 22.224 1.00 . A A . 70 ASN CG 1 1
10 12772 1 1 36 ASN H H -0.369 -5.721 21.809 1.00 . A A . 70 ASN H 1 1
10 12773 1 1 36 ASN HA H -2.634 -6.900 23.270 1.00 . A A . 70 ASN HA 1 1
10 12774 1 1 36 ASN HB2 H -2.588 -5.568 20.529 1.00 . A A . 70 ASN HB2 1 1
10 12775 1 1 36 ASN HB3 H -4.040 -6.068 21.419 1.00 . A A . 70 ASN HB3 1 1
10 12776 1 1 36 ASN HD21 H -3.890 -5.180 23.908 1.00 . A A . 70 ASN HD21 1 1
10 12777 1 1 36 ASN HD22 H -3.602 -3.457 23.993 1.00 . A A . 70 ASN HD22 1 1
10 12778 1 1 36 ASN N N -0.805 -6.351 22.467 1.00 . A A . 70 ASN N 1 1
10 12779 1 1 36 ASN ND2 N -3.557 -4.327 23.482 1.00 . A A . 70 ASN ND2 1 1
10 12780 1 1 36 ASN O O -3.138 -8.835 21.697 1.00 . A A . 70 ASN O 1 1
10 12781 1 1 36 ASN OD1 O -2.635 -3.339 21.668 1.00 . A A . 70 ASN OD1 1 1
10 12782 1 1 37 GLY C C -2.098 -9.272 18.679 1.00 . A A . 71 GLY C 1 1
10 12783 1 1 37 GLY CA C -1.195 -9.461 19.859 1.00 . A A . 71 GLY CA 1 1
10 12784 1 1 37 GLY H H -0.495 -7.565 20.537 1.00 . A A . 71 GLY H 1 1
10 12785 1 1 37 GLY HA2 H -0.177 -9.649 19.517 1.00 . A A . 71 GLY HA2 1 1
10 12786 1 1 37 GLY HA3 H -1.543 -10.302 20.459 1.00 . A A . 71 GLY HA3 1 1
10 12787 1 1 37 GLY N N -1.228 -8.252 20.645 1.00 . A A . 71 GLY N 1 1
10 12788 1 1 37 GLY O O -2.489 -10.239 18.026 1.00 . A A . 71 GLY O 1 1
10 12789 1 1 38 TYR C C -2.695 -6.638 16.461 1.00 . A A . 72 TYR C 1 1
10 12790 1 1 38 TYR CA C -3.326 -7.733 17.260 1.00 . A A . 72 TYR CA 1 1
10 12791 1 1 38 TYR CB C -4.728 -7.258 17.678 1.00 . A A . 72 TYR CB 1 1
10 12792 1 1 38 TYR CD1 C -5.738 -7.606 19.924 1.00 . A A . 72 TYR CD1 1 1
10 12793 1 1 38 TYR CD2 C -5.552 -9.470 18.466 1.00 . A A . 72 TYR CD2 1 1
10 12794 1 1 38 TYR CE1 C -6.298 -8.409 20.883 1.00 . A A . 72 TYR CE1 1 1
10 12795 1 1 38 TYR CE2 C -6.116 -10.274 19.426 1.00 . A A . 72 TYR CE2 1 1
10 12796 1 1 38 TYR CG C -5.361 -8.129 18.707 1.00 . A A . 72 TYR CG 1 1
10 12797 1 1 38 TYR CZ C -6.488 -9.746 20.636 1.00 . A A . 72 TYR CZ 1 1
10 12798 1 1 38 TYR H H -2.114 -7.238 18.943 1.00 . A A . 72 TYR H 1 1
10 12799 1 1 38 TYR HA H -3.414 -8.628 16.644 1.00 . A A . 72 TYR HA 1 1
10 12800 1 1 38 TYR HB2 H -4.653 -6.245 18.073 1.00 . A A . 72 TYR HB2 1 1
10 12801 1 1 38 TYR HB3 H -5.367 -7.245 16.795 1.00 . A A . 72 TYR HB3 1 1
10 12802 1 1 38 TYR HD1 H -5.591 -6.555 20.124 1.00 . A A . 72 TYR HD1 1 1
10 12803 1 1 38 TYR HD2 H -5.257 -9.893 17.517 1.00 . A A . 72 TYR HD2 1 1
10 12804 1 1 38 TYR HE1 H -6.590 -7.989 21.834 1.00 . A A . 72 TYR HE1 1 1
10 12805 1 1 38 TYR HE2 H -6.267 -11.325 19.228 1.00 . A A . 72 TYR HE2 1 1
10 12806 1 1 38 TYR HH H -6.452 -11.273 21.853 1.00 . A A . 72 TYR HH 1 1
10 12807 1 1 38 TYR N N -2.457 -8.003 18.379 1.00 . A A . 72 TYR N 1 1
10 12808 1 1 38 TYR O O -1.913 -5.838 16.979 1.00 . A A . 72 TYR O 1 1
10 12809 1 1 38 TYR OH O -7.067 -10.574 21.621 1.00 . A A . 72 TYR OH 1 1
10 12810 1 1 39 GLY C C -3.284 -5.501 13.074 1.00 . A A . 73 GLY C 1 1
10 12811 1 1 39 GLY CA C -2.474 -5.551 14.323 1.00 . A A . 73 GLY CA 1 1
10 12812 1 1 39 GLY H H -3.690 -7.237 14.775 1.00 . A A . 73 GLY H 1 1
10 12813 1 1 39 GLY HA2 H -2.514 -4.587 14.831 1.00 . A A . 73 GLY HA2 1 1
10 12814 1 1 39 GLY HA3 H -1.440 -5.800 14.083 1.00 . A A . 73 GLY HA3 1 1
10 12815 1 1 39 GLY N N -3.037 -6.570 15.161 1.00 . A A . 73 GLY N 1 1
10 12816 1 1 39 GLY O O -4.263 -6.231 12.921 1.00 . A A . 73 GLY O 1 1
10 12817 1 1 40 PHE C C -2.609 -4.652 9.780 1.00 . A A . 74 PHE C 1 1
10 12818 1 1 40 PHE CA C -3.594 -4.489 10.895 1.00 . A A . 74 PHE CA 1 1
10 12819 1 1 40 PHE CB C -4.288 -3.122 10.730 1.00 . A A . 74 PHE CB 1 1
10 12820 1 1 40 PHE CD1 C -5.219 -2.415 12.940 1.00 . A A . 74 PHE CD1 1 1
10 12821 1 1 40 PHE CD2 C -6.722 -3.191 11.271 1.00 . A A . 74 PHE CD2 1 1
10 12822 1 1 40 PHE CE1 C -6.276 -2.212 13.796 1.00 . A A . 74 PHE CE1 1 1
10 12823 1 1 40 PHE CE2 C -7.777 -2.988 12.129 1.00 . A A . 74 PHE CE2 1 1
10 12824 1 1 40 PHE CG C -5.432 -2.906 11.669 1.00 . A A . 74 PHE CG 1 1
10 12825 1 1 40 PHE CZ C -7.554 -2.499 13.391 1.00 . A A . 74 PHE CZ 1 1
10 12826 1 1 40 PHE H H -2.061 -4.049 12.310 1.00 . A A . 74 PHE H 1 1
10 12827 1 1 40 PHE HA H -4.342 -5.279 10.829 1.00 . A A . 74 PHE HA 1 1
10 12828 1 1 40 PHE HB2 H -3.550 -2.339 10.903 1.00 . A A . 74 PHE HB2 1 1
10 12829 1 1 40 PHE HB3 H -4.654 -3.037 9.707 1.00 . A A . 74 PHE HB3 1 1
10 12830 1 1 40 PHE HD1 H -4.215 -2.188 13.265 1.00 . A A . 74 PHE HD1 1 1
10 12831 1 1 40 PHE HD2 H -6.904 -3.576 10.279 1.00 . A A . 74 PHE HD2 1 1
10 12832 1 1 40 PHE HE1 H -6.099 -1.826 14.789 1.00 . A A . 74 PHE HE1 1 1
10 12833 1 1 40 PHE HE2 H -8.783 -3.214 11.809 1.00 . A A . 74 PHE HE2 1 1
10 12834 1 1 40 PHE HZ H -8.384 -2.340 14.064 1.00 . A A . 74 PHE HZ 1 1
10 12835 1 1 40 PHE N N -2.876 -4.621 12.139 1.00 . A A . 74 PHE N 1 1
10 12836 1 1 40 PHE O O -1.496 -4.123 9.830 1.00 . A A . 74 PHE O 1 1
10 12837 1 1 41 ILE C C -2.867 -5.082 6.394 1.00 . A A . 75 ILE C 1 1
10 12838 1 1 41 ILE CA C -2.148 -5.609 7.599 1.00 . A A . 75 ILE CA 1 1
10 12839 1 1 41 ILE CB C -1.825 -7.062 7.360 1.00 . A A . 75 ILE CB 1 1
10 12840 1 1 41 ILE CD1 C -0.979 -9.192 8.487 1.00 . A A . 75 ILE CD1 1 1
10 12841 1 1 41 ILE CG1 C -1.133 -7.673 8.593 1.00 . A A . 75 ILE CG1 1 1
10 12842 1 1 41 ILE CG2 C -0.938 -7.155 6.105 1.00 . A A . 75 ILE CG2 1 1
10 12843 1 1 41 ILE H H -3.942 -5.798 8.730 1.00 . A A . 75 ILE H 1 1
10 12844 1 1 41 ILE HA H -1.223 -5.051 7.742 1.00 . A A . 75 ILE HA 1 1
10 12845 1 1 41 ILE HB H -2.753 -7.602 7.175 1.00 . A A . 75 ILE HB 1 1
10 12846 1 1 41 ILE HD11 H -0.486 -9.571 9.382 1.00 . A A . 75 ILE HD11 1 1
10 12847 1 1 41 ILE HD12 H -0.379 -9.436 7.610 1.00 . A A . 75 ILE HD12 1 1
10 12848 1 1 41 ILE HD13 H -1.963 -9.651 8.393 1.00 . A A . 75 ILE HD13 1 1
10 12849 1 1 41 ILE HG12 H -0.143 -7.228 8.694 1.00 . A A . 75 ILE HG12 1 1
10 12850 1 1 41 ILE HG13 H -1.720 -7.438 9.481 1.00 . A A . 75 ILE HG13 1 1
10 12851 1 1 41 ILE HG21 H -0.315 -6.263 6.033 1.00 . A A . 75 ILE HG21 1 1
10 12852 1 1 41 ILE HG22 H -1.569 -7.230 5.219 1.00 . A A . 75 ILE HG22 1 1
10 12853 1 1 41 ILE HG23 H -0.302 -8.038 6.174 1.00 . A A . 75 ILE HG23 1 1
10 12854 1 1 41 ILE N N -3.017 -5.392 8.727 1.00 . A A . 75 ILE N 1 1
10 12855 1 1 41 ILE O O -4.026 -5.414 6.156 1.00 . A A . 75 ILE O 1 1
10 12856 1 1 42 ASN C C -2.361 -4.529 3.273 1.00 . A A . 76 ASN C 1 1
10 12857 1 1 42 ASN CA C -2.794 -3.675 4.422 1.00 . A A . 76 ASN CA 1 1
10 12858 1 1 42 ASN CB C -2.366 -2.224 4.138 1.00 . A A . 76 ASN CB 1 1
10 12859 1 1 42 ASN CG C -3.066 -1.624 2.922 1.00 . A A . 76 ASN CG 1 1
10 12860 1 1 42 ASN H H -1.234 -3.977 5.839 1.00 . A A . 76 ASN H 1 1
10 12861 1 1 42 ASN HA H -3.879 -3.721 4.519 1.00 . A A . 76 ASN HA 1 1
10 12862 1 1 42 ASN HB2 H -2.591 -1.612 5.012 1.00 . A A . 76 ASN HB2 1 1
10 12863 1 1 42 ASN HB3 H -1.290 -2.207 3.963 1.00 . A A . 76 ASN HB3 1 1
10 12864 1 1 42 ASN HD21 H -4.745 -1.200 4.030 1.00 . A A . 76 ASN HD21 1 1
10 12865 1 1 42 ASN HD22 H -4.827 -0.733 2.346 1.00 . A A . 76 ASN HD22 1 1
10 12866 1 1 42 ASN N N -2.183 -4.229 5.602 1.00 . A A . 76 ASN N 1 1
10 12867 1 1 42 ASN ND2 N -4.319 -1.145 3.116 1.00 . A A . 76 ASN ND2 1 1
10 12868 1 1 42 ASN O O -1.171 -4.716 3.030 1.00 . A A . 76 ASN O 1 1
10 12869 1 1 42 ASN OD1 O -2.508 -1.575 1.833 1.00 . A A . 76 ASN OD1 1 1
10 12870 1 1 43 ARG C C -2.433 -5.049 0.341 1.00 . A A . 77 ARG C 1 1
10 12871 1 1 43 ARG CA C -3.034 -5.913 1.404 1.00 . A A . 77 ARG CA 1 1
10 12872 1 1 43 ARG CB C -4.278 -6.592 0.798 1.00 . A A . 77 ARG CB 1 1
10 12873 1 1 43 ARG CD C -6.267 -8.119 1.220 1.00 . A A . 77 ARG CD 1 1
10 12874 1 1 43 ARG CG C -4.912 -7.619 1.735 1.00 . A A . 77 ARG CG 1 1
10 12875 1 1 43 ARG CZ C -7.118 -9.285 -0.798 1.00 . A A . 77 ARG CZ 1 1
10 12876 1 1 43 ARG H H -4.306 -4.871 2.761 1.00 . A A . 77 ARG H 1 1
10 12877 1 1 43 ARG HA H -2.314 -6.673 1.706 1.00 . A A . 77 ARG HA 1 1
10 12878 1 1 43 ARG HB2 H -5.017 -5.827 0.561 1.00 . A A . 77 ARG HB2 1 1
10 12879 1 1 43 ARG HB3 H -3.985 -7.096 -0.123 1.00 . A A . 77 ARG HB3 1 1
10 12880 1 1 43 ARG HD2 H -6.712 -8.793 1.952 1.00 . A A . 77 ARG HD2 1 1
10 12881 1 1 43 ARG HD3 H -6.931 -7.271 1.053 1.00 . A A . 77 ARG HD3 1 1
10 12882 1 1 43 ARG HE H -5.111 -9.015 -0.395 1.00 . A A . 77 ARG HE 1 1
10 12883 1 1 43 ARG HG2 H -4.238 -8.470 1.830 1.00 . A A . 77 ARG HG2 1 1
10 12884 1 1 43 ARG HG3 H -5.051 -7.166 2.716 1.00 . A A . 77 ARG HG3 1 1
10 12885 1 1 43 ARG HH11 H -8.545 -8.562 0.508 1.00 . A A . 77 ARG HH11 1 1
10 12886 1 1 43 ARG HH12 H -9.178 -9.380 -0.902 1.00 . A A . 77 ARG HH12 1 1
10 12887 1 1 43 ARG HH21 H -5.967 -10.119 -2.294 1.00 . A A . 77 ARG HH21 1 1
10 12888 1 1 43 ARG HH22 H -7.696 -10.276 -2.514 1.00 . A A . 77 ARG HH22 1 1
10 12889 1 1 43 ARG N N -3.342 -5.064 2.530 1.00 . A A . 77 ARG N 1 1
10 12890 1 1 43 ARG NE N -6.051 -8.846 -0.065 1.00 . A A . 77 ARG NE 1 1
10 12891 1 1 43 ARG NH1 N -8.391 -9.056 -0.359 1.00 . A A . 77 ARG NH1 1 1
10 12892 1 1 43 ARG NH2 N -6.909 -9.951 -1.970 1.00 . A A . 77 ARG NH2 1 1
10 12893 1 1 43 ARG O O -2.940 -3.980 0.038 1.00 . A A . 77 ARG O 1 1
10 12894 1 1 44 ASN C C -1.349 -5.094 -2.639 1.00 . A A . 78 ASN C 1 1
10 12895 1 1 44 ASN CA C -0.712 -4.736 -1.324 1.00 . A A . 78 ASN CA 1 1
10 12896 1 1 44 ASN CB C 0.804 -4.986 -1.449 1.00 . A A . 78 ASN CB 1 1
10 12897 1 1 44 ASN CG C 1.563 -4.557 -0.204 1.00 . A A . 78 ASN CG 1 1
10 12898 1 1 44 ASN H H -0.957 -6.419 -0.029 1.00 . A A . 78 ASN H 1 1
10 12899 1 1 44 ASN HA H -0.882 -3.678 -1.123 1.00 . A A . 78 ASN HA 1 1
10 12900 1 1 44 ASN HB2 H 0.971 -6.051 -1.612 1.00 . A A . 78 ASN HB2 1 1
10 12901 1 1 44 ASN HB3 H 1.186 -4.431 -2.306 1.00 . A A . 78 ASN HB3 1 1
10 12902 1 1 44 ASN HD21 H 0.963 -2.606 -0.444 1.00 . A A . 78 ASN HD21 1 1
10 12903 1 1 44 ASN HD22 H 1.987 -2.904 0.942 1.00 . A A . 78 ASN HD22 1 1
10 12904 1 1 44 ASN N N -1.339 -5.520 -0.285 1.00 . A A . 78 ASN N 1 1
10 12905 1 1 44 ASN ND2 N 1.499 -3.244 0.126 1.00 . A A . 78 ASN ND2 1 1
10 12906 1 1 44 ASN O O -0.951 -4.585 -3.684 1.00 . A A . 78 ASN O 1 1
10 12907 1 1 44 ASN OD1 O 2.205 -5.367 0.458 1.00 . A A . 78 ASN OD1 1 1
10 12908 1 1 45 ASP C C -4.280 -5.591 -4.015 1.00 . A A . 79 ASP C 1 1
10 12909 1 1 45 ASP CA C -3.012 -6.387 -3.834 1.00 . A A . 79 ASP CA 1 1
10 12910 1 1 45 ASP CB C -3.377 -7.889 -3.840 1.00 . A A . 79 ASP CB 1 1
10 12911 1 1 45 ASP CG C -3.616 -8.432 -5.245 1.00 . A A . 79 ASP CG 1 1
10 12912 1 1 45 ASP H H -2.672 -6.369 -1.730 1.00 . A A . 79 ASP H 1 1
10 12913 1 1 45 ASP HA H -2.344 -6.183 -4.671 1.00 . A A . 79 ASP HA 1 1
10 12914 1 1 45 ASP HB2 H -2.566 -8.452 -3.377 1.00 . A A . 79 ASP HB2 1 1
10 12915 1 1 45 ASP HB3 H -4.285 -8.029 -3.253 1.00 . A A . 79 ASP HB3 1 1
10 12916 1 1 45 ASP N N -2.365 -5.984 -2.612 1.00 . A A . 79 ASP N 1 1
10 12917 1 1 45 ASP O O -4.505 -5.008 -5.072 1.00 . A A . 79 ASP O 1 1
10 12918 1 1 45 ASP OD1 O -3.050 -7.856 -6.210 1.00 . A A . 79 ASP OD1 1 1
10 12919 1 1 45 ASP OD2 O -4.368 -9.434 -5.366 1.00 . A A . 79 ASP OD2 1 1
10 12920 1 1 46 THR C C -6.349 -3.548 -2.338 1.00 . A A . 80 THR C 1 1
10 12921 1 1 46 THR CA C -6.405 -4.852 -3.090 1.00 . A A . 80 THR CA 1 1
10 12922 1 1 46 THR CB C -7.559 -5.655 -2.548 1.00 . A A . 80 THR CB 1 1
10 12923 1 1 46 THR CG2 C -8.858 -5.136 -3.176 1.00 . A A . 80 THR CG2 1 1
10 12924 1 1 46 THR H H -4.897 -6.007 -2.107 1.00 . A A . 80 THR H 1 1
10 12925 1 1 46 THR HA H -6.591 -4.640 -4.143 1.00 . A A . 80 THR HA 1 1
10 12926 1 1 46 THR HB H -7.606 -5.540 -1.465 1.00 . A A . 80 THR HB 1 1
10 12927 1 1 46 THR HG1 H -8.130 -7.534 -2.526 1.00 . A A . 80 THR HG1 1 1
10 12928 1 1 46 THR HG21 H -9.702 -5.709 -2.792 1.00 . A A . 80 THR HG21 1 1
10 12929 1 1 46 THR HG22 H -8.807 -5.246 -4.259 1.00 . A A . 80 THR HG22 1 1
10 12930 1 1 46 THR HG23 H -8.988 -4.084 -2.924 1.00 . A A . 80 THR HG23 1 1
10 12931 1 1 46 THR N N -5.139 -5.549 -2.974 1.00 . A A . 80 THR N 1 1
10 12932 1 1 46 THR O O -7.253 -2.727 -2.464 1.00 . A A . 80 THR O 1 1
10 12933 1 1 46 THR OG1 O -7.391 -7.029 -2.874 1.00 . A A . 80 THR OG1 1 1
10 12934 1 1 47 LYS C C -6.211 -2.079 0.317 1.00 . A A . 81 LYS C 1 1
10 12935 1 1 47 LYS CA C -5.145 -2.116 -0.737 1.00 . A A . 81 LYS CA 1 1
10 12936 1 1 47 LYS CB C -5.236 -0.828 -1.581 1.00 . A A . 81 LYS CB 1 1
10 12937 1 1 47 LYS CD C -3.462 -1.600 -3.225 1.00 . A A . 81 LYS CD 1 1
10 12938 1 1 47 LYS CE C -2.287 -1.177 -4.110 1.00 . A A . 81 LYS CE 1 1
10 12939 1 1 47 LYS CG C -3.913 -0.490 -2.273 1.00 . A A . 81 LYS CG 1 1
10 12940 1 1 47 LYS H H -4.597 -4.071 -1.418 1.00 . A A . 81 LYS H 1 1
10 12941 1 1 47 LYS HA H -4.173 -2.136 -0.243 1.00 . A A . 81 LYS HA 1 1
10 12942 1 1 47 LYS HB2 H -6.010 -0.954 -2.338 1.00 . A A . 81 LYS HB2 1 1
10 12943 1 1 47 LYS HB3 H -5.511 0.000 -0.928 1.00 . A A . 81 LYS HB3 1 1
10 12944 1 1 47 LYS HD2 H -3.160 -2.465 -2.634 1.00 . A A . 81 LYS HD2 1 1
10 12945 1 1 47 LYS HD3 H -4.301 -1.882 -3.862 1.00 . A A . 81 LYS HD3 1 1
10 12946 1 1 47 LYS HE2 H -2.576 -0.309 -4.703 1.00 . A A . 81 LYS HE2 1 1
10 12947 1 1 47 LYS HE3 H -1.437 -0.916 -3.479 1.00 . A A . 81 LYS HE3 1 1
10 12948 1 1 47 LYS HG2 H -4.033 0.435 -2.837 1.00 . A A . 81 LYS HG2 1 1
10 12949 1 1 47 LYS HG3 H -3.145 -0.346 -1.513 1.00 . A A . 81 LYS HG3 1 1
10 12950 1 1 47 LYS HZ1 H -2.055 -2.003 -5.973 1.00 . A A . 81 LYS HZ1 1 1
10 12951 1 1 47 LYS HZ2 H -0.926 -2.503 -4.880 1.00 . A A . 81 LYS HZ2 1 1
10 12952 1 1 47 LYS HZ3 H -2.463 -3.097 -4.809 1.00 . A A . 81 LYS HZ3 1 1
10 12953 1 1 47 LYS N N -5.296 -3.348 -1.507 1.00 . A A . 81 LYS N 1 1
10 12954 1 1 47 LYS NZ N -1.902 -2.283 -5.015 1.00 . A A . 81 LYS NZ 1 1
10 12955 1 1 47 LYS O O -6.595 -1.020 0.814 1.00 . A A . 81 LYS O 1 1
10 12956 1 1 48 GLU C C -7.030 -3.724 3.002 1.00 . A A . 82 GLU C 1 1
10 12957 1 1 48 GLU CA C -7.711 -3.381 1.709 1.00 . A A . 82 GLU CA 1 1
10 12958 1 1 48 GLU CB C -8.758 -4.473 1.412 1.00 . A A . 82 GLU CB 1 1
10 12959 1 1 48 GLU CD C -10.562 -5.293 -0.106 1.00 . A A . 82 GLU CD 1 1
10 12960 1 1 48 GLU CG C -9.695 -4.090 0.257 1.00 . A A . 82 GLU CG 1 1
10 12961 1 1 48 GLU H H -6.333 -4.107 0.257 1.00 . A A . 82 GLU H 1 1
10 12962 1 1 48 GLU HA H -8.216 -2.421 1.815 1.00 . A A . 82 GLU HA 1 1
10 12963 1 1 48 GLU HB2 H -8.242 -5.399 1.157 1.00 . A A . 82 GLU HB2 1 1
10 12964 1 1 48 GLU HB3 H -9.357 -4.636 2.308 1.00 . A A . 82 GLU HB3 1 1
10 12965 1 1 48 GLU HG2 H -10.332 -3.261 0.564 1.00 . A A . 82 GLU HG2 1 1
10 12966 1 1 48 GLU HG3 H -9.103 -3.793 -0.609 1.00 . A A . 82 GLU HG3 1 1
10 12967 1 1 48 GLU N N -6.691 -3.269 0.693 1.00 . A A . 82 GLU N 1 1
10 12968 1 1 48 GLU O O -5.979 -4.364 3.017 1.00 . A A . 82 GLU O 1 1
10 12969 1 1 48 GLU OE1 O -10.201 -6.433 0.293 1.00 . A A . 82 GLU OE1 1 1
10 12970 1 1 48 GLU OE2 O -11.597 -5.084 -0.791 1.00 . A A . 82 GLU OE2 1 1
10 12971 1 1 49 ASP C C -7.613 -4.880 5.911 1.00 . A A . 83 ASP C 1 1
10 12972 1 1 49 ASP CA C -7.057 -3.572 5.425 1.00 . A A . 83 ASP CA 1 1
10 12973 1 1 49 ASP CB C -7.384 -2.491 6.476 1.00 . A A . 83 ASP CB 1 1
10 12974 1 1 49 ASP CG C -6.867 -1.121 6.067 1.00 . A A . 83 ASP CG 1 1
10 12975 1 1 49 ASP H H -8.503 -2.783 4.074 1.00 . A A . 83 ASP H 1 1
10 12976 1 1 49 ASP HA H -5.975 -3.658 5.322 1.00 . A A . 83 ASP HA 1 1
10 12977 1 1 49 ASP HB2 H -8.465 -2.438 6.607 1.00 . A A . 83 ASP HB2 1 1
10 12978 1 1 49 ASP HB3 H -6.924 -2.772 7.423 1.00 . A A . 83 ASP HB3 1 1
10 12979 1 1 49 ASP N N -7.636 -3.298 4.134 1.00 . A A . 83 ASP N 1 1
10 12980 1 1 49 ASP O O -8.804 -5.155 5.772 1.00 . A A . 83 ASP O 1 1
10 12981 1 1 49 ASP OD1 O -5.679 -1.035 5.654 1.00 . A A . 83 ASP OD1 1 1
10 12982 1 1 49 ASP OD2 O -7.652 -0.142 6.161 1.00 . A A . 83 ASP OD2 1 1
10 12983 1 1 50 VAL C C -6.721 -7.045 8.452 1.00 . A A . 84 VAL C 1 1
10 12984 1 1 50 VAL CA C -7.153 -6.996 7.019 1.00 . A A . 84 VAL CA 1 1
10 12985 1 1 50 VAL CB C -6.524 -8.160 6.307 1.00 . A A . 84 VAL CB 1 1
10 12986 1 1 50 VAL CG1 C -7.134 -9.466 6.847 1.00 . A A . 84 VAL CG1 1 1
10 12987 1 1 50 VAL CG2 C -6.743 -7.987 4.796 1.00 . A A . 84 VAL CG2 1 1
10 12988 1 1 50 VAL H H -5.772 -5.432 6.606 1.00 . A A . 84 VAL H 1 1
10 12989 1 1 50 VAL HA H -8.239 -7.077 6.962 1.00 . A A . 84 VAL HA 1 1
10 12990 1 1 50 VAL HB H -5.453 -8.161 6.510 1.00 . A A . 84 VAL HB 1 1
10 12991 1 1 50 VAL HG11 H -7.070 -10.241 6.083 1.00 . A A . 84 VAL HG11 1 1
10 12992 1 1 50 VAL HG12 H -8.179 -9.298 7.107 1.00 . A A . 84 VAL HG12 1 1
10 12993 1 1 50 VAL HG13 H -6.585 -9.784 7.733 1.00 . A A . 84 VAL HG13 1 1
10 12994 1 1 50 VAL HG21 H -6.292 -8.825 4.265 1.00 . A A . 84 VAL HG21 1 1
10 12995 1 1 50 VAL HG22 H -6.281 -7.057 4.466 1.00 . A A . 84 VAL HG22 1 1
10 12996 1 1 50 VAL HG23 H -7.812 -7.956 4.585 1.00 . A A . 84 VAL HG23 1 1
10 12997 1 1 50 VAL N N -6.737 -5.713 6.511 1.00 . A A . 84 VAL N 1 1
10 12998 1 1 50 VAL O O -5.658 -6.536 8.816 1.00 . A A . 84 VAL O 1 1
10 12999 1 1 51 PHE C C -6.460 -9.024 10.908 1.00 . A A . 85 PHE C 1 1
10 13000 1 1 51 PHE CA C -7.246 -7.757 10.709 1.00 . A A . 85 PHE CA 1 1
10 13001 1 1 51 PHE CB C -8.512 -7.817 11.589 1.00 . A A . 85 PHE CB 1 1
10 13002 1 1 51 PHE CD1 C -8.256 -6.336 13.577 1.00 . A A . 85 PHE CD1 1 1
10 13003 1 1 51 PHE CD2 C -8.020 -8.679 13.881 1.00 . A A . 85 PHE CD2 1 1
10 13004 1 1 51 PHE CE1 C -8.027 -6.139 14.917 1.00 . A A . 85 PHE CE1 1 1
10 13005 1 1 51 PHE CE2 C -7.789 -8.480 15.221 1.00 . A A . 85 PHE CE2 1 1
10 13006 1 1 51 PHE CG C -8.255 -7.608 13.046 1.00 . A A . 85 PHE CG 1 1
10 13007 1 1 51 PHE CZ C -7.794 -7.211 15.739 1.00 . A A . 85 PHE CZ 1 1
10 13008 1 1 51 PHE H H -8.401 -8.090 8.952 1.00 . A A . 85 PHE H 1 1
10 13009 1 1 51 PHE HA H -6.638 -6.901 11.002 1.00 . A A . 85 PHE HA 1 1
10 13010 1 1 51 PHE HB2 H -9.212 -7.055 11.245 1.00 . A A . 85 PHE HB2 1 1
10 13011 1 1 51 PHE HB3 H -8.972 -8.797 11.460 1.00 . A A . 85 PHE HB3 1 1
10 13012 1 1 51 PHE HD1 H -8.438 -5.487 12.934 1.00 . A A . 85 PHE HD1 1 1
10 13013 1 1 51 PHE HD2 H -8.017 -9.682 13.479 1.00 . A A . 85 PHE HD2 1 1
10 13014 1 1 51 PHE HE1 H -8.031 -5.138 15.323 1.00 . A A . 85 PHE HE1 1 1
10 13015 1 1 51 PHE HE2 H -7.603 -9.325 15.867 1.00 . A A . 85 PHE HE2 1 1
10 13016 1 1 51 PHE HZ H -7.615 -7.056 16.793 1.00 . A A . 85 PHE HZ 1 1
10 13017 1 1 51 PHE N N -7.551 -7.672 9.303 1.00 . A A . 85 PHE N 1 1
10 13018 1 1 51 PHE O O -6.839 -10.085 10.408 1.00 . A A . 85 PHE O 1 1
10 13019 1 1 52 VAL C C -4.479 -10.373 13.352 1.00 . A A . 86 VAL C 1 1
10 13020 1 1 52 VAL CA C -4.522 -10.109 11.879 1.00 . A A . 86 VAL CA 1 1
10 13021 1 1 52 VAL CB C -3.112 -9.967 11.349 1.00 . A A . 86 VAL CB 1 1
10 13022 1 1 52 VAL CG1 C -2.479 -8.680 11.911 1.00 . A A . 86 VAL CG1 1 1
10 13023 1 1 52 VAL CG2 C -2.293 -11.225 11.696 1.00 . A A . 86 VAL CG2 1 1
10 13024 1 1 52 VAL H H -5.068 -8.055 12.062 1.00 . A A . 86 VAL H 1 1
10 13025 1 1 52 VAL HA H -4.994 -10.960 11.387 1.00 . A A . 86 VAL HA 1 1
10 13026 1 1 52 VAL HB H -3.161 -9.879 10.264 1.00 . A A . 86 VAL HB 1 1
10 13027 1 1 52 VAL HG11 H -1.463 -8.577 11.529 1.00 . A A . 86 VAL HG11 1 1
10 13028 1 1 52 VAL HG12 H -3.072 -7.819 11.602 1.00 . A A . 86 VAL HG12 1 1
10 13029 1 1 52 VAL HG13 H -2.455 -8.732 12.999 1.00 . A A . 86 VAL HG13 1 1
10 13030 1 1 52 VAL HG21 H -1.418 -11.279 11.049 1.00 . A A . 86 VAL HG21 1 1
10 13031 1 1 52 VAL HG22 H -1.973 -11.174 12.737 1.00 . A A . 86 VAL HG22 1 1
10 13032 1 1 52 VAL HG23 H -2.909 -12.112 11.548 1.00 . A A . 86 VAL HG23 1 1
10 13033 1 1 52 VAL N N -5.337 -8.940 11.657 1.00 . A A . 86 VAL N 1 1
10 13034 1 1 52 VAL O O -4.531 -9.460 14.178 1.00 . A A . 86 VAL O 1 1
10 13035 1 1 53 HIS C C -3.041 -12.780 15.285 1.00 . A A . 87 HIS C 1 1
10 13036 1 1 53 HIS CA C -4.351 -12.084 15.072 1.00 . A A . 87 HIS CA 1 1
10 13037 1 1 53 HIS CB C -5.467 -13.083 15.438 1.00 . A A . 87 HIS CB 1 1
10 13038 1 1 53 HIS CD2 C -7.638 -12.066 16.427 1.00 . A A . 87 HIS CD2 1 1
10 13039 1 1 53 HIS CE1 C -8.697 -11.869 14.517 1.00 . A A . 87 HIS CE1 1 1
10 13040 1 1 53 HIS CG C -6.851 -12.499 15.402 1.00 . A A . 87 HIS CG 1 1
10 13041 1 1 53 HIS H H -4.337 -12.367 12.967 1.00 . A A . 87 HIS H 1 1
10 13042 1 1 53 HIS HA H -4.413 -11.210 15.721 1.00 . A A . 87 HIS HA 1 1
10 13043 1 1 53 HIS HB2 H -5.428 -13.913 14.733 1.00 . A A . 87 HIS HB2 1 1
10 13044 1 1 53 HIS HB3 H -5.276 -13.467 16.440 1.00 . A A . 87 HIS HB3 1 1
10 13045 1 1 53 HIS HD1 H -7.179 -12.610 13.273 1.00 . A A . 87 HIS HD1 1 1
10 13046 1 1 53 HIS HD2 H -7.385 -12.042 17.477 1.00 . A A . 87 HIS HD2 1 1
10 13047 1 1 53 HIS HE1 H -9.473 -11.646 13.799 1.00 . A A . 87 HIS HE1 1 1
10 13048 1 1 53 HIS HE2 H -9.627 -11.290 16.329 1.00 . A A . 87 HIS HE2 1 1
10 13049 1 1 53 HIS N N -4.385 -11.668 13.694 1.00 . A A . 87 HIS N 1 1
10 13050 1 1 53 HIS ND1 N -7.518 -12.372 14.194 1.00 . A A . 87 HIS ND1 1 1
10 13051 1 1 53 HIS NE2 N -8.821 -11.665 15.850 1.00 . A A . 87 HIS NE2 1 1
10 13052 1 1 53 HIS O O -2.424 -13.275 14.346 1.00 . A A . 87 HIS O 1 1
10 13053 1 1 54 GLN C C -1.485 -14.976 16.649 1.00 . A A . 88 GLN C 1 1
10 13054 1 1 54 GLN CA C -1.336 -13.492 16.864 1.00 . A A . 88 GLN CA 1 1
10 13055 1 1 54 GLN CB C -0.882 -13.253 18.320 1.00 . A A . 88 GLN CB 1 1
10 13056 1 1 54 GLN CD C -1.399 -13.406 20.748 1.00 . A A . 88 GLN CD 1 1
10 13057 1 1 54 GLN CG C -1.862 -13.826 19.357 1.00 . A A . 88 GLN CG 1 1
10 13058 1 1 54 GLN H H -3.128 -12.419 17.297 1.00 . A A . 88 GLN H 1 1
10 13059 1 1 54 GLN HA H -0.567 -13.115 16.190 1.00 . A A . 88 GLN HA 1 1
10 13060 1 1 54 GLN HB2 H 0.090 -13.725 18.463 1.00 . A A . 88 GLN HB2 1 1
10 13061 1 1 54 GLN HB3 H -0.780 -12.180 18.486 1.00 . A A . 88 GLN HB3 1 1
10 13062 1 1 54 GLN HE21 H -3.181 -12.444 21.112 1.00 . A A . 88 GLN HE21 1 1
10 13063 1 1 54 GLN HE22 H -2.019 -12.378 22.418 1.00 . A A . 88 GLN HE22 1 1
10 13064 1 1 54 GLN HG2 H -2.862 -13.435 19.171 1.00 . A A . 88 GLN HG2 1 1
10 13065 1 1 54 GLN HG3 H -1.876 -14.914 19.287 1.00 . A A . 88 GLN HG3 1 1
10 13066 1 1 54 GLN N N -2.587 -12.838 16.554 1.00 . A A . 88 GLN N 1 1
10 13067 1 1 54 GLN NE2 N -2.274 -12.681 21.489 1.00 . A A . 88 GLN NE2 1 1
10 13068 1 1 54 GLN O O -0.497 -15.681 16.454 1.00 . A A . 88 GLN O 1 1
10 13069 1 1 54 GLN OE1 O -0.289 -13.716 21.168 1.00 . A A . 88 GLN OE1 1 1
10 13070 1 1 55 THR C C -3.075 -17.170 15.000 1.00 . A A . 89 THR C 1 1
10 13071 1 1 55 THR CA C -2.954 -16.901 16.471 1.00 . A A . 89 THR CA 1 1
10 13072 1 1 55 THR CB C -4.191 -17.423 17.167 1.00 . A A . 89 THR CB 1 1
10 13073 1 1 55 THR CG2 C -5.449 -16.898 16.448 1.00 . A A . 89 THR CG2 1 1
10 13074 1 1 55 THR H H -3.525 -14.872 16.814 1.00 . A A . 89 THR H 1 1
10 13075 1 1 55 THR HA H -2.087 -17.441 16.852 1.00 . A A . 89 THR HA 1 1
10 13076 1 1 55 THR HB H -4.196 -17.065 18.197 1.00 . A A . 89 THR HB 1 1
10 13077 1 1 55 THR HG1 H -4.980 -19.164 17.615 1.00 . A A . 89 THR HG1 1 1
10 13078 1 1 55 THR HG21 H -6.340 -17.275 16.951 1.00 . A A . 89 THR HG21 1 1
10 13079 1 1 55 THR HG22 H -5.453 -15.808 16.472 1.00 . A A . 89 THR HG22 1 1
10 13080 1 1 55 THR HG23 H -5.445 -17.239 15.413 1.00 . A A . 89 THR HG23 1 1
10 13081 1 1 55 THR N N -2.736 -15.485 16.665 1.00 . A A . 89 THR N 1 1
10 13082 1 1 55 THR O O -3.297 -18.305 14.579 1.00 . A A . 89 THR O 1 1
10 13083 1 1 55 THR OG1 O -4.191 -18.845 17.171 1.00 . A A . 89 THR OG1 1 1
10 13084 1 1 56 ALA C C -1.646 -16.469 12.208 1.00 . A A . 90 ALA C 1 1
10 13085 1 1 56 ALA CA C -3.030 -16.272 12.751 1.00 . A A . 90 ALA CA 1 1
10 13086 1 1 56 ALA CB C -3.649 -15.047 12.055 1.00 . A A . 90 ALA CB 1 1
10 13087 1 1 56 ALA H H -2.727 -15.205 14.571 1.00 . A A . 90 ALA H 1 1
10 13088 1 1 56 ALA HA H -3.632 -17.153 12.530 1.00 . A A . 90 ALA HA 1 1
10 13089 1 1 56 ALA HB1 H -4.180 -15.368 11.159 1.00 . A A . 90 ALA HB1 1 1
10 13090 1 1 56 ALA HB2 H -4.346 -14.557 12.735 1.00 . A A . 90 ALA HB2 1 1
10 13091 1 1 56 ALA HB3 H -2.859 -14.348 11.779 1.00 . A A . 90 ALA HB3 1 1
10 13092 1 1 56 ALA N N -2.921 -16.116 14.181 1.00 . A A . 90 ALA N 1 1
10 13093 1 1 56 ALA O O -1.464 -16.785 11.031 1.00 . A A . 90 ALA O 1 1
10 13094 1 1 57 ILE C C 1.037 -17.913 12.715 1.00 . A A . 91 ILE C 1 1
10 13095 1 1 57 ILE CA C 0.736 -16.445 12.659 1.00 . A A . 91 ILE CA 1 1
10 13096 1 1 57 ILE CB C 1.672 -15.715 13.578 1.00 . A A . 91 ILE CB 1 1
10 13097 1 1 57 ILE CD1 C 1.959 -13.481 14.767 1.00 . A A . 91 ILE CD1 1 1
10 13098 1 1 57 ILE CG1 C 1.298 -14.222 13.613 1.00 . A A . 91 ILE CG1 1 1
10 13099 1 1 57 ILE CG2 C 3.114 -15.938 13.084 1.00 . A A . 91 ILE CG2 1 1
10 13100 1 1 57 ILE H H -0.834 -16.035 14.031 1.00 . A A . 91 ILE H 1 1
10 13101 1 1 57 ILE HA H 0.858 -16.080 11.639 1.00 . A A . 91 ILE HA 1 1
10 13102 1 1 57 ILE HB H 1.575 -16.127 14.582 1.00 . A A . 91 ILE HB 1 1
10 13103 1 1 57 ILE HD11 H 1.823 -14.047 15.688 1.00 . A A . 91 ILE HD11 1 1
10 13104 1 1 57 ILE HD12 H 3.024 -13.368 14.564 1.00 . A A . 91 ILE HD12 1 1
10 13105 1 1 57 ILE HD13 H 1.503 -12.497 14.875 1.00 . A A . 91 ILE HD13 1 1
10 13106 1 1 57 ILE HG12 H 1.612 -13.761 12.676 1.00 . A A . 91 ILE HG12 1 1
10 13107 1 1 57 ILE HG13 H 0.216 -14.130 13.707 1.00 . A A . 91 ILE HG13 1 1
10 13108 1 1 57 ILE HG21 H 3.809 -15.414 13.741 1.00 . A A . 91 ILE HG21 1 1
10 13109 1 1 57 ILE HG22 H 3.340 -17.004 13.093 1.00 . A A . 91 ILE HG22 1 1
10 13110 1 1 57 ILE HG23 H 3.214 -15.554 12.069 1.00 . A A . 91 ILE HG23 1 1
10 13111 1 1 57 ILE N N -0.631 -16.287 13.074 1.00 . A A . 91 ILE N 1 1
10 13112 1 1 57 ILE O O 0.975 -18.529 13.777 1.00 . A A . 91 ILE O 1 1
10 13113 1 1 58 LYS C C 3.132 -20.151 11.626 1.00 . A A . 92 LYS C 1 1
10 13114 1 1 58 LYS CA C 1.648 -19.925 11.514 1.00 . A A . 92 LYS CA 1 1
10 13115 1 1 58 LYS CB C 1.156 -20.604 10.219 1.00 . A A . 92 LYS CB 1 1
10 13116 1 1 58 LYS CD C 0.832 -22.809 8.977 1.00 . A A . 92 LYS CD 1 1
10 13117 1 1 58 LYS CE C 0.976 -24.331 9.024 1.00 . A A . 92 LYS CE 1 1
10 13118 1 1 58 LYS CG C 1.363 -22.123 10.240 1.00 . A A . 92 LYS CG 1 1
10 13119 1 1 58 LYS H H 1.436 -17.962 10.702 1.00 . A A . 92 LYS H 1 1
10 13120 1 1 58 LYS HA H 1.157 -20.397 12.365 1.00 . A A . 92 LYS HA 1 1
10 13121 1 1 58 LYS HB2 H 0.095 -20.393 10.089 1.00 . A A . 92 LYS HB2 1 1
10 13122 1 1 58 LYS HB3 H 1.706 -20.188 9.375 1.00 . A A . 92 LYS HB3 1 1
10 13123 1 1 58 LYS HD2 H -0.222 -22.557 8.855 1.00 . A A . 92 LYS HD2 1 1
10 13124 1 1 58 LYS HD3 H 1.387 -22.433 8.117 1.00 . A A . 92 LYS HD3 1 1
10 13125 1 1 58 LYS HE2 H 0.462 -24.714 9.906 1.00 . A A . 92 LYS HE2 1 1
10 13126 1 1 58 LYS HE3 H 0.525 -24.761 8.130 1.00 . A A . 92 LYS HE3 1 1
10 13127 1 1 58 LYS HG2 H 2.430 -22.328 10.326 1.00 . A A . 92 LYS HG2 1 1
10 13128 1 1 58 LYS HG3 H 0.852 -22.538 11.109 1.00 . A A . 92 LYS HG3 1 1
10 13129 1 1 58 LYS HZ1 H 2.478 -25.724 9.113 1.00 . A A . 92 LYS HZ1 1 1
10 13130 1 1 58 LYS HZ2 H 2.823 -24.323 9.912 1.00 . A A . 92 LYS HZ2 1 1
10 13131 1 1 58 LYS HZ3 H 2.879 -24.368 8.264 1.00 . A A . 92 LYS HZ3 1 1
10 13132 1 1 58 LYS N N 1.375 -18.509 11.549 1.00 . A A . 92 LYS N 1 1
10 13133 1 1 58 LYS NZ N 2.402 -24.717 9.083 1.00 . A A . 92 LYS NZ 1 1
10 13134 1 1 58 LYS O O 3.574 -21.070 12.313 1.00 . A A . 92 LYS O 1 1
10 13135 1 1 59 LYS C C 5.947 -18.664 12.088 1.00 . A A . 93 LYS C 1 1
10 13136 1 1 59 LYS CA C 5.377 -19.503 10.983 1.00 . A A . 93 LYS CA 1 1
10 13137 1 1 59 LYS CB C 6.075 -19.108 9.663 1.00 . A A . 93 LYS CB 1 1
10 13138 1 1 59 LYS CD C 5.622 -21.312 8.456 1.00 . A A . 93 LYS CD 1 1
10 13139 1 1 59 LYS CE C 6.228 -22.459 7.645 1.00 . A A . 93 LYS CE 1 1
10 13140 1 1 59 LYS CG C 6.680 -20.311 8.931 1.00 . A A . 93 LYS CG 1 1
10 13141 1 1 59 LYS H H 3.551 -18.557 10.406 1.00 . A A . 93 LYS H 1 1
10 13142 1 1 59 LYS HA H 5.588 -20.552 11.193 1.00 . A A . 93 LYS HA 1 1
10 13143 1 1 59 LYS HB2 H 5.348 -18.625 9.009 1.00 . A A . 93 LYS HB2 1 1
10 13144 1 1 59 LYS HB3 H 6.872 -18.400 9.889 1.00 . A A . 93 LYS HB3 1 1
10 13145 1 1 59 LYS HD2 H 5.117 -21.728 9.328 1.00 . A A . 93 LYS HD2 1 1
10 13146 1 1 59 LYS HD3 H 4.891 -20.789 7.839 1.00 . A A . 93 LYS HD3 1 1
10 13147 1 1 59 LYS HE2 H 6.728 -22.052 6.766 1.00 . A A . 93 LYS HE2 1 1
10 13148 1 1 59 LYS HE3 H 6.954 -22.991 8.259 1.00 . A A . 93 LYS HE3 1 1
10 13149 1 1 59 LYS HG2 H 7.241 -19.953 8.067 1.00 . A A . 93 LYS HG2 1 1
10 13150 1 1 59 LYS HG3 H 7.364 -20.823 9.608 1.00 . A A . 93 LYS HG3 1 1
10 13151 1 1 59 LYS HZ1 H 5.585 -24.150 6.679 1.00 . A A . 93 LYS HZ1 1 1
10 13152 1 1 59 LYS HZ2 H 4.707 -23.780 8.025 1.00 . A A . 93 LYS HZ2 1 1
10 13153 1 1 59 LYS HZ3 H 4.499 -22.909 6.640 1.00 . A A . 93 LYS HZ3 1 1
10 13154 1 1 59 LYS N N 3.945 -19.315 10.944 1.00 . A A . 93 LYS N 1 1
10 13155 1 1 59 LYS NZ N 5.171 -23.399 7.213 1.00 . A A . 93 LYS NZ 1 1
10 13156 1 1 59 LYS O O 5.743 -17.454 12.142 1.00 . A A . 93 LYS O 1 1
10 13157 1 1 60 ASN C C 8.754 -19.062 14.126 1.00 . A A . 94 ASN C 1 1
10 13158 1 1 60 ASN CA C 7.320 -18.622 14.094 1.00 . A A . 94 ASN CA 1 1
10 13159 1 1 60 ASN CB C 6.695 -18.963 15.465 1.00 . A A . 94 ASN CB 1 1
10 13160 1 1 60 ASN CG C 5.194 -18.711 15.501 1.00 . A A . 94 ASN CG 1 1
10 13161 1 1 60 ASN H H 6.845 -20.314 12.898 1.00 . A A . 94 ASN H 1 1
10 13162 1 1 60 ASN HA H 7.269 -17.547 13.924 1.00 . A A . 94 ASN HA 1 1
10 13163 1 1 60 ASN HB2 H 6.878 -20.016 15.680 1.00 . A A . 94 ASN HB2 1 1
10 13164 1 1 60 ASN HB3 H 7.174 -18.356 16.233 1.00 . A A . 94 ASN HB3 1 1
10 13165 1 1 60 ASN HD21 H 5.477 -16.679 15.595 1.00 . A A . 94 ASN HD21 1 1
10 13166 1 1 60 ASN HD22 H 3.807 -17.200 15.610 1.00 . A A . 94 ASN HD22 1 1
10 13167 1 1 60 ASN N N 6.706 -19.318 12.994 1.00 . A A . 94 ASN N 1 1
10 13168 1 1 60 ASN ND2 N 4.792 -17.421 15.575 1.00 . A A . 94 ASN ND2 1 1
10 13169 1 1 60 ASN O O 9.097 -20.127 13.615 1.00 . A A . 94 ASN O 1 1
10 13170 1 1 60 ASN OD1 O 4.400 -19.644 15.485 1.00 . A A . 94 ASN OD1 1 1
10 13171 1 1 61 ASN C C 11.167 -19.663 15.865 1.00 . A A . 95 ASN C 1 1
10 13172 1 1 61 ASN CA C 11.032 -18.593 14.810 1.00 . A A . 95 ASN CA 1 1
10 13173 1 1 61 ASN CB C 11.938 -17.412 15.213 1.00 . A A . 95 ASN CB 1 1
10 13174 1 1 61 ASN CG C 11.943 -16.318 14.156 1.00 . A A . 95 ASN CG 1 1
10 13175 1 1 61 ASN H H 9.318 -17.364 15.127 1.00 . A A . 95 ASN H 1 1
10 13176 1 1 61 ASN HA H 11.360 -18.989 13.849 1.00 . A A . 95 ASN HA 1 1
10 13177 1 1 61 ASN HB2 H 11.582 -16.995 16.155 1.00 . A A . 95 ASN HB2 1 1
10 13178 1 1 61 ASN HB3 H 12.956 -17.778 15.347 1.00 . A A . 95 ASN HB3 1 1
10 13179 1 1 61 ASN HD21 H 11.084 -14.977 15.456 1.00 . A A . 95 ASN HD21 1 1
10 13180 1 1 61 ASN HD22 H 11.421 -14.352 13.858 1.00 . A A . 95 ASN HD22 1 1
10 13181 1 1 61 ASN N N 9.637 -18.236 14.730 1.00 . A A . 95 ASN N 1 1
10 13182 1 1 61 ASN ND2 N 11.440 -15.113 14.521 1.00 . A A . 95 ASN ND2 1 1
10 13183 1 1 61 ASN O O 10.580 -19.574 16.939 1.00 . A A . 95 ASN O 1 1
10 13184 1 1 61 ASN OD1 O 12.387 -16.530 13.034 1.00 . A A . 95 ASN OD1 1 1
10 13185 1 1 62 PRO C C 13.069 -21.446 17.625 1.00 . A A . 96 PRO C 1 1
10 13186 1 1 62 PRO CA C 12.133 -21.787 16.502 1.00 . A A . 96 PRO CA 1 1
10 13187 1 1 62 PRO CB C 12.709 -22.910 15.638 1.00 . A A . 96 PRO CB 1 1
10 13188 1 1 62 PRO CD C 12.638 -20.893 14.294 1.00 . A A . 96 PRO CD 1 1
10 13189 1 1 62 PRO CG C 13.443 -22.176 14.519 1.00 . A A . 96 PRO CG 1 1
10 13190 1 1 62 PRO HA H 11.173 -22.101 16.913 1.00 . A A . 96 PRO HA 1 1
10 13191 1 1 62 PRO HB2 H 13.399 -23.527 16.214 1.00 . A A . 96 PRO HB2 1 1
10 13192 1 1 62 PRO HB3 H 11.906 -23.522 15.227 1.00 . A A . 96 PRO HB3 1 1
10 13193 1 1 62 PRO HD2 H 13.300 -20.052 14.087 1.00 . A A . 96 PRO HD2 1 1
10 13194 1 1 62 PRO HD3 H 11.929 -21.028 13.477 1.00 . A A . 96 PRO HD3 1 1
10 13195 1 1 62 PRO HG2 H 14.459 -21.933 14.831 1.00 . A A . 96 PRO HG2 1 1
10 13196 1 1 62 PRO HG3 H 13.462 -22.780 13.612 1.00 . A A . 96 PRO HG3 1 1
10 13197 1 1 62 PRO N N 11.923 -20.695 15.563 1.00 . A A . 96 PRO N 1 1
10 13198 1 1 62 PRO O O 13.010 -22.050 18.694 1.00 . A A . 96 PRO O 1 1
10 13199 1 1 63 ARG C C 14.210 -19.426 19.562 1.00 . A A . 97 ARG C 1 1
10 13200 1 1 63 ARG CA C 14.926 -20.086 18.415 1.00 . A A . 97 ARG CA 1 1
10 13201 1 1 63 ARG CB C 15.996 -19.107 17.897 1.00 . A A . 97 ARG CB 1 1
10 13202 1 1 63 ARG CD C 17.922 -18.753 16.265 1.00 . A A . 97 ARG CD 1 1
10 13203 1 1 63 ARG CG C 16.956 -19.759 16.898 1.00 . A A . 97 ARG CG 1 1
10 13204 1 1 63 ARG CZ C 19.678 -17.191 17.061 1.00 . A A . 97 ARG CZ 1 1
10 13205 1 1 63 ARG H H 13.976 -19.989 16.506 1.00 . A A . 97 ARG H 1 1
10 13206 1 1 63 ARG HA H 15.421 -20.985 18.782 1.00 . A A . 97 ARG HA 1 1
10 13207 1 1 63 ARG HB2 H 15.501 -18.265 17.414 1.00 . A A . 97 ARG HB2 1 1
10 13208 1 1 63 ARG HB3 H 16.572 -18.739 18.746 1.00 . A A . 97 ARG HB3 1 1
10 13209 1 1 63 ARG HD2 H 18.530 -19.252 15.511 1.00 . A A . 97 ARG HD2 1 1
10 13210 1 1 63 ARG HD3 H 17.357 -17.943 15.803 1.00 . A A . 97 ARG HD3 1 1
10 13211 1 1 63 ARG HE H 18.749 -18.579 18.274 1.00 . A A . 97 ARG HE 1 1
10 13212 1 1 63 ARG HG2 H 17.537 -20.520 17.419 1.00 . A A . 97 ARG HG2 1 1
10 13213 1 1 63 ARG HG3 H 16.375 -20.236 16.109 1.00 . A A . 97 ARG HG3 1 1
10 13214 1 1 63 ARG HH11 H 19.167 -17.051 15.065 1.00 . A A . 97 ARG HH11 1 1
10 13215 1 1 63 ARG HH12 H 20.405 -15.933 15.594 1.00 . A A . 97 ARG HH12 1 1
10 13216 1 1 63 ARG HH21 H 20.414 -17.070 18.984 1.00 . A A . 97 ARG HH21 1 1
10 13217 1 1 63 ARG HH22 H 21.121 -15.944 17.846 1.00 . A A . 97 ARG HH22 1 1
10 13218 1 1 63 ARG N N 13.970 -20.464 17.397 1.00 . A A . 97 ARG N 1 1
10 13219 1 1 63 ARG NE N 18.802 -18.202 17.338 1.00 . A A . 97 ARG NE 1 1
10 13220 1 1 63 ARG NH1 N 19.757 -16.681 15.797 1.00 . A A . 97 ARG NH1 1 1
10 13221 1 1 63 ARG NH2 N 20.473 -16.692 18.049 1.00 . A A . 97 ARG NH2 1 1
10 13222 1 1 63 ARG O O 14.522 -19.677 20.725 1.00 . A A . 97 ARG O 1 1
10 13223 1 1 64 LYS C C 11.072 -17.820 19.852 1.00 . A A . 98 LYS C 1 1
10 13224 1 1 64 LYS CA C 12.499 -17.877 20.291 1.00 . A A . 98 LYS CA 1 1
10 13225 1 1 64 LYS CB C 12.973 -16.428 20.530 1.00 . A A . 98 LYS CB 1 1
10 13226 1 1 64 LYS CD C 14.828 -14.918 21.406 1.00 . A A . 98 LYS CD 1 1
10 13227 1 1 64 LYS CE C 14.985 -14.022 20.175 1.00 . A A . 98 LYS CE 1 1
10 13228 1 1 64 LYS CG C 14.412 -16.348 21.045 1.00 . A A . 98 LYS CG 1 1
10 13229 1 1 64 LYS H H 13.007 -18.380 18.282 1.00 . A A . 98 LYS H 1 1
10 13230 1 1 64 LYS HA H 12.573 -18.443 21.220 1.00 . A A . 98 LYS HA 1 1
10 13231 1 1 64 LYS HB2 H 12.910 -15.882 19.589 1.00 . A A . 98 LYS HB2 1 1
10 13232 1 1 64 LYS HB3 H 12.312 -15.956 21.256 1.00 . A A . 98 LYS HB3 1 1
10 13233 1 1 64 LYS HD2 H 14.074 -14.486 22.064 1.00 . A A . 98 LYS HD2 1 1
10 13234 1 1 64 LYS HD3 H 15.780 -14.955 21.935 1.00 . A A . 98 LYS HD3 1 1
10 13235 1 1 64 LYS HE2 H 15.702 -14.473 19.489 1.00 . A A . 98 LYS HE2 1 1
10 13236 1 1 64 LYS HE3 H 14.021 -13.924 19.676 1.00 . A A . 98 LYS HE3 1 1
10 13237 1 1 64 LYS HG2 H 14.500 -16.972 21.934 1.00 . A A . 98 LYS HG2 1 1
10 13238 1 1 64 LYS HG3 H 15.085 -16.729 20.277 1.00 . A A . 98 LYS HG3 1 1
10 13239 1 1 64 LYS HZ1 H 15.566 -12.100 19.756 1.00 . A A . 98 LYS HZ1 1 1
10 13240 1 1 64 LYS HZ2 H 14.800 -12.261 21.208 1.00 . A A . 98 LYS HZ2 1 1
10 13241 1 1 64 LYS HZ3 H 16.360 -12.769 21.038 1.00 . A A . 98 LYS HZ3 1 1
10 13242 1 1 64 LYS N N 13.231 -18.557 19.251 1.00 . A A . 98 LYS N 1 1
10 13243 1 1 64 LYS NZ N 15.466 -12.682 20.576 1.00 . A A . 98 LYS NZ 1 1
10 13244 1 1 64 LYS O O 10.785 -17.540 18.691 1.00 . A A . 98 LYS O 1 1
10 13245 1 1 65 TYR C C 8.331 -16.560 20.396 1.00 . A A . 99 TYR C 1 1
10 13246 1 1 65 TYR CA C 8.738 -18.004 20.436 1.00 . A A . 99 TYR CA 1 1
10 13247 1 1 65 TYR CB C 7.825 -18.769 21.428 1.00 . A A . 99 TYR CB 1 1
10 13248 1 1 65 TYR CD1 C 7.334 -17.443 23.499 1.00 . A A . 99 TYR CD1 1 1
10 13249 1 1 65 TYR CD2 C 8.987 -19.147 23.609 1.00 . A A . 99 TYR CD2 1 1
10 13250 1 1 65 TYR CE1 C 7.547 -17.153 24.826 1.00 . A A . 99 TYR CE1 1 1
10 13251 1 1 65 TYR CE2 C 9.199 -18.854 24.936 1.00 . A A . 99 TYR CE2 1 1
10 13252 1 1 65 TYR CG C 8.053 -18.445 22.876 1.00 . A A . 99 TYR CG 1 1
10 13253 1 1 65 TYR CZ C 8.479 -17.857 25.543 1.00 . A A . 99 TYR CZ 1 1
10 13254 1 1 65 TYR H H 10.404 -18.242 21.744 1.00 . A A . 99 TYR H 1 1
10 13255 1 1 65 TYR HA H 8.615 -18.433 19.441 1.00 . A A . 99 TYR HA 1 1
10 13256 1 1 65 TYR HB2 H 6.789 -18.531 21.187 1.00 . A A . 99 TYR HB2 1 1
10 13257 1 1 65 TYR HB3 H 7.977 -19.839 21.284 1.00 . A A . 99 TYR HB3 1 1
10 13258 1 1 65 TYR HD1 H 6.599 -16.883 22.939 1.00 . A A . 99 TYR HD1 1 1
10 13259 1 1 65 TYR HD2 H 9.557 -19.934 23.137 1.00 . A A . 99 TYR HD2 1 1
10 13260 1 1 65 TYR HE1 H 6.979 -16.369 25.304 1.00 . A A . 99 TYR HE1 1 1
10 13261 1 1 65 TYR HE2 H 9.933 -19.410 25.501 1.00 . A A . 99 TYR HE2 1 1
10 13262 1 1 65 TYR HH H 8.511 -18.335 27.437 1.00 . A A . 99 TYR HH 1 1
10 13263 1 1 65 TYR N N 10.131 -18.045 20.792 1.00 . A A . 99 TYR N 1 1
10 13264 1 1 65 TYR O O 8.367 -15.857 21.405 1.00 . A A . 99 TYR O 1 1
10 13265 1 1 65 TYR OH O 8.697 -17.558 26.905 1.00 . A A . 99 TYR OH 1 1
10 13266 1 1 66 LEU C C 6.202 -14.710 18.397 1.00 . A A . 100 LEU C 1 1
10 13267 1 1 66 LEU CA C 7.541 -14.708 19.061 1.00 . A A . 100 LEU CA 1 1
10 13268 1 1 66 LEU CB C 8.498 -13.864 18.193 1.00 . A A . 100 LEU CB 1 1
10 13269 1 1 66 LEU CD1 C 10.860 -13.024 17.813 1.00 . A A . 100 LEU CD1 1 1
10 13270 1 1 66 LEU CD2 C 10.020 -13.391 20.181 1.00 . A A . 100 LEU CD2 1 1
10 13271 1 1 66 LEU CG C 9.944 -13.864 18.718 1.00 . A A . 100 LEU CG 1 1
10 13272 1 1 66 LEU H H 7.950 -16.684 18.388 1.00 . A A . 100 LEU H 1 1
10 13273 1 1 66 LEU HA H 7.455 -14.256 20.049 1.00 . A A . 100 LEU HA 1 1
10 13274 1 1 66 LEU HB2 H 8.492 -14.258 17.177 1.00 . A A . 100 LEU HB2 1 1
10 13275 1 1 66 LEU HB3 H 8.135 -12.836 18.175 1.00 . A A . 100 LEU HB3 1 1
10 13276 1 1 66 LEU HD11 H 11.876 -13.041 18.207 1.00 . A A . 100 LEU HD11 1 1
10 13277 1 1 66 LEU HD12 H 10.854 -13.439 16.805 1.00 . A A . 100 LEU HD12 1 1
10 13278 1 1 66 LEU HD13 H 10.499 -11.996 17.784 1.00 . A A . 100 LEU HD13 1 1
10 13279 1 1 66 LEU HD21 H 10.287 -14.231 20.822 1.00 . A A . 100 LEU HD21 1 1
10 13280 1 1 66 LEU HD22 H 10.776 -12.611 20.272 1.00 . A A . 100 LEU HD22 1 1
10 13281 1 1 66 LEU HD23 H 9.051 -12.995 20.486 1.00 . A A . 100 LEU HD23 1 1
10 13282 1 1 66 LEU HG H 10.305 -14.892 18.686 1.00 . A A . 100 LEU HG 1 1
10 13283 1 1 66 LEU N N 7.949 -16.078 19.196 1.00 . A A . 100 LEU N 1 1
10 13284 1 1 66 LEU O O 5.973 -15.443 17.437 1.00 . A A . 100 LEU O 1 1
10 13285 1 1 67 ARG C C 3.879 -12.445 17.631 1.00 . A A . 101 ARG C 1 1
10 13286 1 1 67 ARG CA C 3.966 -13.768 18.331 1.00 . A A . 101 ARG CA 1 1
10 13287 1 1 67 ARG CB C 2.842 -13.856 19.385 1.00 . A A . 101 ARG CB 1 1
10 13288 1 1 67 ARG CD C 3.312 -16.179 20.330 1.00 . A A . 101 ARG CD 1 1
10 13289 1 1 67 ARG CG C 2.324 -15.286 19.571 1.00 . A A . 101 ARG CG 1 1
10 13290 1 1 67 ARG CZ C 1.825 -17.556 21.778 1.00 . A A . 101 ARG CZ 1 1
10 13291 1 1 67 ARG H H 5.530 -13.276 19.689 1.00 . A A . 101 ARG H 1 1
10 13292 1 1 67 ARG HA H 3.835 -14.567 17.602 1.00 . A A . 101 ARG HA 1 1
10 13293 1 1 67 ARG HB2 H 3.221 -13.490 20.339 1.00 . A A . 101 ARG HB2 1 1
10 13294 1 1 67 ARG HB3 H 2.014 -13.223 19.067 1.00 . A A . 101 ARG HB3 1 1
10 13295 1 1 67 ARG HD2 H 4.180 -16.381 19.703 1.00 . A A . 101 ARG HD2 1 1
10 13296 1 1 67 ARG HD3 H 3.630 -15.678 21.244 1.00 . A A . 101 ARG HD3 1 1
10 13297 1 1 67 ARG HE H 2.762 -18.273 20.083 1.00 . A A . 101 ARG HE 1 1
10 13298 1 1 67 ARG HG2 H 1.389 -15.248 20.129 1.00 . A A . 101 ARG HG2 1 1
10 13299 1 1 67 ARG HG3 H 2.133 -15.723 18.591 1.00 . A A . 101 ARG HG3 1 1
10 13300 1 1 67 ARG HH11 H 2.069 -15.588 22.352 1.00 . A A . 101 ARG HH11 1 1
10 13301 1 1 67 ARG HH12 H 1.027 -16.538 23.388 1.00 . A A . 101 ARG HH12 1 1
10 13302 1 1 67 ARG HH21 H 1.367 -19.547 21.487 1.00 . A A . 101 ARG HH21 1 1
10 13303 1 1 67 ARG HH22 H 0.625 -18.812 22.891 1.00 . A A . 101 ARG HH22 1 1
10 13304 1 1 67 ARG N N 5.287 -13.859 18.901 1.00 . A A . 101 ARG N 1 1
10 13305 1 1 67 ARG NE N 2.629 -17.464 20.673 1.00 . A A . 101 ARG NE 1 1
10 13306 1 1 67 ARG NH1 N 1.623 -16.466 22.575 1.00 . A A . 101 ARG NH1 1 1
10 13307 1 1 67 ARG NH2 N 1.220 -18.741 22.078 1.00 . A A . 101 ARG NH2 1 1
10 13308 1 1 67 ARG O O 2.799 -11.968 17.287 1.00 . A A . 101 ARG O 1 1
10 13309 1 1 68 SER C C 5.313 -10.768 15.295 1.00 . A A . 102 SER C 1 1
10 13310 1 1 68 SER CA C 5.098 -10.538 16.763 1.00 . A A . 102 SER CA 1 1
10 13311 1 1 68 SER CB C 6.241 -9.642 17.287 1.00 . A A . 102 SER CB 1 1
10 13312 1 1 68 SER H H 5.906 -12.257 17.720 1.00 . A A . 102 SER H 1 1
10 13313 1 1 68 SER HA H 4.147 -10.025 16.908 1.00 . A A . 102 SER HA 1 1
10 13314 1 1 68 SER HB2 H 6.161 -8.656 16.828 1.00 . A A . 102 SER HB2 1 1
10 13315 1 1 68 SER HB3 H 6.153 -9.543 18.369 1.00 . A A . 102 SER HB3 1 1
10 13316 1 1 68 SER HG H 8.203 -9.691 17.392 1.00 . A A . 102 SER HG 1 1
10 13317 1 1 68 SER N N 5.047 -11.820 17.417 1.00 . A A . 102 SER N 1 1
10 13318 1 1 68 SER O O 5.710 -11.853 14.872 1.00 . A A . 102 SER O 1 1
10 13319 1 1 68 SER OG O 7.511 -10.204 16.968 1.00 . A A . 102 SER OG 1 1
10 13320 1 1 69 VAL C C 6.137 -8.668 12.676 1.00 . A A . 103 VAL C 1 1
10 13321 1 1 69 VAL CA C 5.252 -9.812 13.062 1.00 . A A . 103 VAL CA 1 1
10 13322 1 1 69 VAL CB C 3.968 -9.714 12.269 1.00 . A A . 103 VAL CB 1 1
10 13323 1 1 69 VAL CG1 C 3.039 -10.859 12.706 1.00 . A A . 103 VAL CG1 1 1
10 13324 1 1 69 VAL CG2 C 3.340 -8.326 12.491 1.00 . A A . 103 VAL CG2 1 1
10 13325 1 1 69 VAL H H 4.757 -8.844 14.890 1.00 . A A . 103 VAL H 1 1
10 13326 1 1 69 VAL HA H 5.752 -10.751 12.824 1.00 . A A . 103 VAL HA 1 1
10 13327 1 1 69 VAL HB H 4.198 -9.831 11.210 1.00 . A A . 103 VAL HB 1 1
10 13328 1 1 69 VAL HG11 H 2.106 -10.805 12.144 1.00 . A A . 103 VAL HG11 1 1
10 13329 1 1 69 VAL HG12 H 3.525 -11.815 12.512 1.00 . A A . 103 VAL HG12 1 1
10 13330 1 1 69 VAL HG13 H 2.827 -10.769 13.771 1.00 . A A . 103 VAL HG13 1 1
10 13331 1 1 69 VAL HG21 H 2.414 -8.250 11.921 1.00 . A A . 103 VAL HG21 1 1
10 13332 1 1 69 VAL HG22 H 3.126 -8.189 13.551 1.00 . A A . 103 VAL HG22 1 1
10 13333 1 1 69 VAL HG23 H 4.035 -7.555 12.158 1.00 . A A . 103 VAL HG23 1 1
10 13334 1 1 69 VAL N N 5.071 -9.716 14.488 1.00 . A A . 103 VAL N 1 1
10 13335 1 1 69 VAL O O 6.397 -7.772 13.482 1.00 . A A . 103 VAL O 1 1
10 13336 1 1 70 GLY C C 6.705 -6.369 10.813 1.00 . A A . 104 GLY C 1 1
10 13337 1 1 70 GLY CA C 7.517 -7.617 10.985 1.00 . A A . 104 GLY CA 1 1
10 13338 1 1 70 GLY H H 6.406 -9.427 10.790 1.00 . A A . 104 GLY H 1 1
10 13339 1 1 70 GLY HA2 H 8.292 -7.449 11.733 1.00 . A A . 104 GLY HA2 1 1
10 13340 1 1 70 GLY HA3 H 7.977 -7.890 10.035 1.00 . A A . 104 GLY HA3 1 1
10 13341 1 1 70 GLY N N 6.642 -8.676 11.423 1.00 . A A . 104 GLY N 1 1
10 13342 1 1 70 GLY O O 5.780 -6.313 10.006 1.00 . A A . 104 GLY O 1 1
10 13343 1 1 71 ASP C C 6.855 -3.331 10.287 1.00 . A A . 105 ASP C 1 1
10 13344 1 1 71 ASP CA C 6.375 -4.062 11.512 1.00 . A A . 105 ASP CA 1 1
10 13345 1 1 71 ASP CB C 6.653 -3.179 12.749 1.00 . A A . 105 ASP CB 1 1
10 13346 1 1 71 ASP CG C 5.832 -1.898 12.757 1.00 . A A . 105 ASP CG 1 1
10 13347 1 1 71 ASP H H 7.853 -5.419 12.208 1.00 . A A . 105 ASP H 1 1
10 13348 1 1 71 ASP HA H 5.303 -4.244 11.429 1.00 . A A . 105 ASP HA 1 1
10 13349 1 1 71 ASP HB2 H 6.425 -3.750 13.649 1.00 . A A . 105 ASP HB2 1 1
10 13350 1 1 71 ASP HB3 H 7.710 -2.915 12.757 1.00 . A A . 105 ASP HB3 1 1
10 13351 1 1 71 ASP N N 7.071 -5.320 11.576 1.00 . A A . 105 ASP N 1 1
10 13352 1 1 71 ASP O O 8.025 -2.967 10.188 1.00 . A A . 105 ASP O 1 1
10 13353 1 1 71 ASP OD1 O 4.588 -1.998 12.909 1.00 . A A . 105 ASP OD1 1 1
10 13354 1 1 71 ASP OD2 O 6.441 -0.805 12.615 1.00 . A A . 105 ASP OD2 1 1
10 13355 1 1 72 GLY C C 6.900 -3.377 7.136 1.00 . A A . 106 GLY C 1 1
10 13356 1 1 72 GLY CA C 6.311 -2.400 8.107 1.00 . A A . 106 GLY CA 1 1
10 13357 1 1 72 GLY H H 4.992 -3.427 9.433 1.00 . A A . 106 GLY H 1 1
10 13358 1 1 72 GLY HA2 H 5.427 -1.938 7.668 1.00 . A A . 106 GLY HA2 1 1
10 13359 1 1 72 GLY HA3 H 7.046 -1.631 8.343 1.00 . A A . 106 GLY HA3 1 1
10 13360 1 1 72 GLY N N 5.941 -3.103 9.314 1.00 . A A . 106 GLY N 1 1
10 13361 1 1 72 GLY O O 7.372 -2.992 6.069 1.00 . A A . 106 GLY O 1 1
10 13362 1 1 73 GLU C C 6.336 -6.210 5.751 1.00 . A A . 107 GLU C 1 1
10 13363 1 1 73 GLU CA C 7.438 -5.677 6.607 1.00 . A A . 107 GLU CA 1 1
10 13364 1 1 73 GLU CB C 8.072 -6.872 7.342 1.00 . A A . 107 GLU CB 1 1
10 13365 1 1 73 GLU CD C 10.376 -5.954 7.108 1.00 . A A . 107 GLU CD 1 1
10 13366 1 1 73 GLU CG C 9.351 -6.495 8.097 1.00 . A A . 107 GLU CG 1 1
10 13367 1 1 73 GLU H H 6.483 -4.958 8.369 1.00 . A A . 107 GLU H 1 1
10 13368 1 1 73 GLU HA H 8.190 -5.212 5.970 1.00 . A A . 107 GLU HA 1 1
10 13369 1 1 73 GLU HB2 H 7.349 -7.264 8.057 1.00 . A A . 107 GLU HB2 1 1
10 13370 1 1 73 GLU HB3 H 8.307 -7.649 6.615 1.00 . A A . 107 GLU HB3 1 1
10 13371 1 1 73 GLU HG2 H 9.123 -5.731 8.840 1.00 . A A . 107 GLU HG2 1 1
10 13372 1 1 73 GLU HG3 H 9.754 -7.377 8.594 1.00 . A A . 107 GLU HG3 1 1
10 13373 1 1 73 GLU N N 6.885 -4.680 7.485 1.00 . A A . 107 GLU N 1 1
10 13374 1 1 73 GLU O O 5.150 -6.035 6.038 1.00 . A A . 107 GLU O 1 1
10 13375 1 1 73 GLU OE1 O 10.594 -6.618 6.059 1.00 . A A . 107 GLU OE1 1 1
10 13376 1 1 73 GLU OE2 O 10.956 -4.874 7.390 1.00 . A A . 107 GLU OE2 1 1
10 13377 1 1 74 THR C C 5.691 -8.919 4.109 1.00 . A A . 108 THR C 1 1
10 13378 1 1 74 THR CA C 5.780 -7.468 3.756 1.00 . A A . 108 THR CA 1 1
10 13379 1 1 74 THR CB C 6.193 -7.358 2.311 1.00 . A A . 108 THR CB 1 1
10 13380 1 1 74 THR CG2 C 5.129 -8.027 1.427 1.00 . A A . 108 THR CG2 1 1
10 13381 1 1 74 THR H H 7.722 -7.001 4.478 1.00 . A A . 108 THR H 1 1
10 13382 1 1 74 THR HA H 4.808 -6.995 3.897 1.00 . A A . 108 THR HA 1 1
10 13383 1 1 74 THR HB H 7.147 -7.867 2.171 1.00 . A A . 108 THR HB 1 1
10 13384 1 1 74 THR HG1 H 6.597 -5.931 1.026 1.00 . A A . 108 THR HG1 1 1
10 13385 1 1 74 THR HG21 H 5.424 -7.950 0.381 1.00 . A A . 108 THR HG21 1 1
10 13386 1 1 74 THR HG22 H 4.171 -7.528 1.572 1.00 . A A . 108 THR HG22 1 1
10 13387 1 1 74 THR HG23 H 5.037 -9.078 1.702 1.00 . A A . 108 THR HG23 1 1
10 13388 1 1 74 THR N N 6.735 -6.892 4.662 1.00 . A A . 108 THR N 1 1
10 13389 1 1 74 THR O O 6.702 -9.616 4.172 1.00 . A A . 108 THR O 1 1
10 13390 1 1 74 THR OG1 O 6.334 -5.992 1.947 1.00 . A A . 108 THR OG1 1 1
10 13391 1 1 75 VAL C C 3.212 -11.351 3.800 1.00 . A A . 109 VAL C 1 1
10 13392 1 1 75 VAL CA C 4.268 -10.792 4.707 1.00 . A A . 109 VAL CA 1 1
10 13393 1 1 75 VAL CB C 3.839 -10.979 6.144 1.00 . A A . 109 VAL CB 1 1
10 13394 1 1 75 VAL CG1 C 4.992 -10.512 7.053 1.00 . A A . 109 VAL CG1 1 1
10 13395 1 1 75 VAL CG2 C 2.547 -10.174 6.394 1.00 . A A . 109 VAL CG2 1 1
10 13396 1 1 75 VAL H H 3.655 -8.800 4.267 1.00 . A A . 109 VAL H 1 1
10 13397 1 1 75 VAL HA H 5.200 -11.333 4.542 1.00 . A A . 109 VAL HA 1 1
10 13398 1 1 75 VAL HB H 3.644 -12.036 6.326 1.00 . A A . 109 VAL HB 1 1
10 13399 1 1 75 VAL HG11 H 4.706 -10.637 8.097 1.00 . A A . 109 VAL HG11 1 1
10 13400 1 1 75 VAL HG12 H 5.881 -11.107 6.846 1.00 . A A . 109 VAL HG12 1 1
10 13401 1 1 75 VAL HG13 H 5.205 -9.461 6.858 1.00 . A A . 109 VAL HG13 1 1
10 13402 1 1 75 VAL HG21 H 2.232 -10.304 7.429 1.00 . A A . 109 VAL HG21 1 1
10 13403 1 1 75 VAL HG22 H 2.735 -9.118 6.202 1.00 . A A . 109 VAL HG22 1 1
10 13404 1 1 75 VAL HG23 H 1.762 -10.531 5.727 1.00 . A A . 109 VAL HG23 1 1
10 13405 1 1 75 VAL N N 4.457 -9.409 4.345 1.00 . A A . 109 VAL N 1 1
10 13406 1 1 75 VAL O O 2.456 -10.603 3.178 1.00 . A A . 109 VAL O 1 1
10 13407 1 1 76 GLU C C 1.145 -13.979 3.720 1.00 . A A . 110 GLU C 1 1
10 13408 1 1 76 GLU CA C 2.163 -13.320 2.841 1.00 . A A . 110 GLU CA 1 1
10 13409 1 1 76 GLU CB C 2.771 -14.381 1.891 1.00 . A A . 110 GLU CB 1 1
10 13410 1 1 76 GLU CD C 3.862 -16.596 1.599 1.00 . A A . 110 GLU CD 1 1
10 13411 1 1 76 GLU CG C 3.101 -15.713 2.580 1.00 . A A . 110 GLU CG 1 1
10 13412 1 1 76 GLU H H 3.768 -13.276 4.243 1.00 . A A . 110 GLU H 1 1
10 13413 1 1 76 GLU HA H 1.673 -12.549 2.246 1.00 . A A . 110 GLU HA 1 1
10 13414 1 1 76 GLU HB2 H 2.057 -14.576 1.091 1.00 . A A . 110 GLU HB2 1 1
10 13415 1 1 76 GLU HB3 H 3.684 -13.977 1.454 1.00 . A A . 110 GLU HB3 1 1
10 13416 1 1 76 GLU HG2 H 3.718 -15.527 3.459 1.00 . A A . 110 GLU HG2 1 1
10 13417 1 1 76 GLU HG3 H 2.178 -16.209 2.880 1.00 . A A . 110 GLU HG3 1 1
10 13418 1 1 76 GLU N N 3.137 -12.700 3.705 1.00 . A A . 110 GLU N 1 1
10 13419 1 1 76 GLU O O 1.477 -14.551 4.761 1.00 . A A . 110 GLU O 1 1
10 13420 1 1 76 GLU OE1 O 4.976 -16.187 1.171 1.00 . A A . 110 GLU OE1 1 1
10 13421 1 1 76 GLU OE2 O 3.339 -17.692 1.263 1.00 . A A . 110 GLU OE2 1 1
10 13422 1 1 77 PHE C C -2.405 -14.742 3.333 1.00 . A A . 111 PHE C 1 1
10 13423 1 1 77 PHE CA C -1.166 -14.511 4.150 1.00 . A A . 111 PHE CA 1 1
10 13424 1 1 77 PHE CB C -1.533 -13.646 5.376 1.00 . A A . 111 PHE CB 1 1
10 13425 1 1 77 PHE CD1 C -3.361 -11.998 4.929 1.00 . A A . 111 PHE CD1 1 1
10 13426 1 1 77 PHE CD2 C -1.110 -11.256 4.820 1.00 . A A . 111 PHE CD2 1 1
10 13427 1 1 77 PHE CE1 C -3.792 -10.730 4.612 1.00 . A A . 111 PHE CE1 1 1
10 13428 1 1 77 PHE CE2 C -1.541 -9.993 4.504 1.00 . A A . 111 PHE CE2 1 1
10 13429 1 1 77 PHE CG C -2.015 -12.271 5.037 1.00 . A A . 111 PHE CG 1 1
10 13430 1 1 77 PHE CZ C -2.881 -9.728 4.400 1.00 . A A . 111 PHE CZ 1 1
10 13431 1 1 77 PHE H H -0.390 -13.426 2.471 1.00 . A A . 111 PHE H 1 1
10 13432 1 1 77 PHE HA H -0.799 -15.475 4.503 1.00 . A A . 111 PHE HA 1 1
10 13433 1 1 77 PHE HB2 H -2.320 -14.157 5.930 1.00 . A A . 111 PHE HB2 1 1
10 13434 1 1 77 PHE HB3 H -0.655 -13.560 6.017 1.00 . A A . 111 PHE HB3 1 1
10 13435 1 1 77 PHE HD1 H -4.083 -12.784 5.094 1.00 . A A . 111 PHE HD1 1 1
10 13436 1 1 77 PHE HD2 H -0.052 -11.456 4.899 1.00 . A A . 111 PHE HD2 1 1
10 13437 1 1 77 PHE HE1 H -4.849 -10.524 4.530 1.00 . A A . 111 PHE HE1 1 1
10 13438 1 1 77 PHE HE2 H -0.822 -9.205 4.337 1.00 . A A . 111 PHE HE2 1 1
10 13439 1 1 77 PHE HZ H -3.219 -8.733 4.152 1.00 . A A . 111 PHE HZ 1 1
10 13440 1 1 77 PHE N N -0.143 -13.902 3.327 1.00 . A A . 111 PHE N 1 1
10 13441 1 1 77 PHE O O -2.598 -14.143 2.279 1.00 . A A . 111 PHE O 1 1
10 13442 1 1 78 ASP C C -5.567 -15.097 3.844 1.00 . A A . 112 ASP C 1 1
10 13443 1 1 78 ASP CA C -4.534 -15.939 3.172 1.00 . A A . 112 ASP CA 1 1
10 13444 1 1 78 ASP CB C -4.962 -17.416 3.301 1.00 . A A . 112 ASP CB 1 1
10 13445 1 1 78 ASP CG C -3.960 -18.371 2.670 1.00 . A A . 112 ASP CG 1 1
10 13446 1 1 78 ASP H H -3.071 -16.104 4.709 1.00 . A A . 112 ASP H 1 1
10 13447 1 1 78 ASP HA H -4.463 -15.666 2.119 1.00 . A A . 112 ASP HA 1 1
10 13448 1 1 78 ASP HB2 H -5.069 -17.663 4.357 1.00 . A A . 112 ASP HB2 1 1
10 13449 1 1 78 ASP HB3 H -5.926 -17.545 2.808 1.00 . A A . 112 ASP HB3 1 1
10 13450 1 1 78 ASP N N -3.289 -15.637 3.841 1.00 . A A . 112 ASP N 1 1
10 13451 1 1 78 ASP O O -5.444 -14.778 5.028 1.00 . A A . 112 ASP O 1 1
10 13452 1 1 78 ASP OD1 O -3.039 -18.832 3.395 1.00 . A A . 112 ASP OD1 1 1
10 13453 1 1 78 ASP OD2 O -4.113 -18.667 1.456 1.00 . A A . 112 ASP OD2 1 1
10 13454 1 1 79 VAL C C -8.884 -14.728 3.780 1.00 . A A . 113 VAL C 1 1
10 13455 1 1 79 VAL CA C -7.647 -13.896 3.691 1.00 . A A . 113 VAL CA 1 1
10 13456 1 1 79 VAL CB C -7.958 -12.677 2.860 1.00 . A A . 113 VAL CB 1 1
10 13457 1 1 79 VAL CG1 C -9.015 -11.815 3.580 1.00 . A A . 113 VAL CG1 1 1
10 13458 1 1 79 VAL CG2 C -6.650 -11.911 2.612 1.00 . A A . 113 VAL CG2 1 1
10 13459 1 1 79 VAL H H -6.712 -15.034 2.150 1.00 . A A . 113 VAL H 1 1
10 13460 1 1 79 VAL HA H -7.340 -13.588 4.691 1.00 . A A . 113 VAL HA 1 1
10 13461 1 1 79 VAL HB H -8.363 -13.000 1.901 1.00 . A A . 113 VAL HB 1 1
10 13462 1 1 79 VAL HG11 H -8.518 -11.026 4.144 1.00 . A A . 113 VAL HG11 1 1
10 13463 1 1 79 VAL HG12 H -9.591 -12.441 4.261 1.00 . A A . 113 VAL HG12 1 1
10 13464 1 1 79 VAL HG13 H -9.683 -11.369 2.843 1.00 . A A . 113 VAL HG13 1 1
10 13465 1 1 79 VAL HG21 H -6.856 -11.025 2.012 1.00 . A A . 113 VAL HG21 1 1
10 13466 1 1 79 VAL HG22 H -6.219 -11.611 3.567 1.00 . A A . 113 VAL HG22 1 1
10 13467 1 1 79 VAL HG23 H -5.947 -12.554 2.082 1.00 . A A . 113 VAL HG23 1 1
10 13468 1 1 79 VAL N N -6.629 -14.728 3.109 1.00 . A A . 113 VAL N 1 1
10 13469 1 1 79 VAL O O -9.348 -15.284 2.785 1.00 . A A . 113 VAL O 1 1
10 13470 1 1 80 VAL C C -11.631 -14.646 5.814 1.00 . A A . 114 VAL C 1 1
10 13471 1 1 80 VAL CA C -10.655 -15.583 5.177 1.00 . A A . 114 VAL CA 1 1
10 13472 1 1 80 VAL CB C -10.478 -16.787 6.068 1.00 . A A . 114 VAL CB 1 1
10 13473 1 1 80 VAL CG1 C -9.493 -17.752 5.387 1.00 . A A . 114 VAL CG1 1 1
10 13474 1 1 80 VAL CG2 C -9.982 -16.331 7.456 1.00 . A A . 114 VAL CG2 1 1
10 13475 1 1 80 VAL H H -9.031 -14.366 5.784 1.00 . A A . 114 VAL H 1 1
10 13476 1 1 80 VAL HA H -11.037 -15.901 4.207 1.00 . A A . 114 VAL HA 1 1
10 13477 1 1 80 VAL HB H -11.440 -17.286 6.183 1.00 . A A . 114 VAL HB 1 1
10 13478 1 1 80 VAL HG11 H -9.351 -18.631 6.016 1.00 . A A . 114 VAL HG11 1 1
10 13479 1 1 80 VAL HG12 H -9.894 -18.058 4.421 1.00 . A A . 114 VAL HG12 1 1
10 13480 1 1 80 VAL HG13 H -8.536 -17.251 5.241 1.00 . A A . 114 VAL HG13 1 1
10 13481 1 1 80 VAL HG21 H -9.854 -17.201 8.100 1.00 . A A . 114 VAL HG21 1 1
10 13482 1 1 80 VAL HG22 H -9.028 -15.815 7.349 1.00 . A A . 114 VAL HG22 1 1
10 13483 1 1 80 VAL HG23 H -10.713 -15.655 7.899 1.00 . A A . 114 VAL HG23 1 1
10 13484 1 1 80 VAL N N -9.455 -14.829 4.993 1.00 . A A . 114 VAL N 1 1
10 13485 1 1 80 VAL O O -11.240 -13.629 6.391 1.00 . A A . 114 VAL O 1 1
10 13486 1 1 81 GLU C C -13.798 -14.150 7.789 1.00 . A A . 115 GLU C 1 1
10 13487 1 1 81 GLU CA C -13.916 -14.065 6.304 1.00 . A A . 115 GLU CA 1 1
10 13488 1 1 81 GLU CB C -15.370 -14.371 5.909 1.00 . A A . 115 GLU CB 1 1
10 13489 1 1 81 GLU CD C -17.081 -14.366 4.096 1.00 . A A . 115 GLU CD 1 1
10 13490 1 1 81 GLU CG C -15.701 -13.860 4.505 1.00 . A A . 115 GLU CG 1 1
10 13491 1 1 81 GLU H H -13.235 -15.780 5.225 1.00 . A A . 115 GLU H 1 1
10 13492 1 1 81 GLU HA H -13.686 -13.044 6.000 1.00 . A A . 115 GLU HA 1 1
10 13493 1 1 81 GLU HB2 H -15.528 -15.449 5.942 1.00 . A A . 115 GLU HB2 1 1
10 13494 1 1 81 GLU HB3 H -16.038 -13.891 6.625 1.00 . A A . 115 GLU HB3 1 1
10 13495 1 1 81 GLU HG2 H -15.698 -12.770 4.504 1.00 . A A . 115 GLU HG2 1 1
10 13496 1 1 81 GLU HG3 H -14.955 -14.226 3.799 1.00 . A A . 115 GLU HG3 1 1
10 13497 1 1 81 GLU N N -12.940 -14.946 5.712 1.00 . A A . 115 GLU N 1 1
10 13498 1 1 81 GLU O O -13.502 -15.199 8.357 1.00 . A A . 115 GLU O 1 1
10 13499 1 1 81 GLU OE1 O -17.626 -15.253 4.805 1.00 . A A . 115 GLU OE1 1 1
10 13500 1 1 81 GLU OE2 O -17.606 -13.868 3.065 1.00 . A A . 115 GLU OE2 1 1
10 13501 1 1 82 GLY C C -15.075 -12.139 10.397 1.00 . A A . 116 GLY C 1 1
10 13502 1 1 82 GLY CA C -13.934 -12.953 9.884 1.00 . A A . 116 GLY CA 1 1
10 13503 1 1 82 GLY H H -14.271 -12.169 7.934 1.00 . A A . 116 GLY H 1 1
10 13504 1 1 82 GLY HA2 H -13.991 -13.962 10.291 1.00 . A A . 116 GLY HA2 1 1
10 13505 1 1 82 GLY HA3 H -12.991 -12.491 10.176 1.00 . A A . 116 GLY HA3 1 1
10 13506 1 1 82 GLY N N -14.029 -13.003 8.449 1.00 . A A . 116 GLY N 1 1
10 13507 1 1 82 GLY O O -15.867 -11.590 9.634 1.00 . A A . 116 GLY O 1 1
10 13508 1 1 83 GLU C C -16.088 -9.834 12.013 1.00 . A A . 117 GLU C 1 1
10 13509 1 1 83 GLU CA C -16.226 -11.289 12.377 1.00 . A A . 117 GLU CA 1 1
10 13510 1 1 83 GLU CB C -16.198 -11.406 13.914 1.00 . A A . 117 GLU CB 1 1
10 13511 1 1 83 GLU CD C -17.295 -10.894 16.098 1.00 . A A . 117 GLU CD 1 1
10 13512 1 1 83 GLU CG C -17.373 -10.678 14.590 1.00 . A A . 117 GLU CG 1 1
10 13513 1 1 83 GLU H H -14.477 -12.501 12.315 1.00 . A A . 117 GLU H 1 1
10 13514 1 1 83 GLU HA H -17.186 -11.655 12.012 1.00 . A A . 117 GLU HA 1 1
10 13515 1 1 83 GLU HB2 H -16.231 -12.460 14.188 1.00 . A A . 117 GLU HB2 1 1
10 13516 1 1 83 GLU HB3 H -15.266 -10.975 14.279 1.00 . A A . 117 GLU HB3 1 1
10 13517 1 1 83 GLU HG2 H -17.316 -9.612 14.371 1.00 . A A . 117 GLU HG2 1 1
10 13518 1 1 83 GLU HG3 H -18.315 -11.077 14.213 1.00 . A A . 117 GLU HG3 1 1
10 13519 1 1 83 GLU N N -15.167 -12.039 11.740 1.00 . A A . 117 GLU N 1 1
10 13520 1 1 83 GLU O O -17.082 -9.141 11.809 1.00 . A A . 117 GLU O 1 1
10 13521 1 1 83 GLU OE1 O -16.342 -11.582 16.553 1.00 . A A . 117 GLU OE1 1 1
10 13522 1 1 83 GLU OE2 O -18.188 -10.372 16.813 1.00 . A A . 117 GLU OE2 1 1
10 13523 1 1 84 LYS C C -14.670 -7.742 10.125 1.00 . A A . 118 LYS C 1 1
10 13524 1 1 84 LYS CA C -14.615 -7.941 11.613 1.00 . A A . 118 LYS CA 1 1
10 13525 1 1 84 LYS CB C -13.263 -7.410 12.127 1.00 . A A . 118 LYS CB 1 1
10 13526 1 1 84 LYS CD C -11.844 -6.870 14.174 1.00 . A A . 118 LYS CD 1 1
10 13527 1 1 84 LYS CE C -11.750 -6.891 15.701 1.00 . A A . 118 LYS CE 1 1
10 13528 1 1 84 LYS CG C -13.184 -7.403 13.657 1.00 . A A . 118 LYS CG 1 1
10 13529 1 1 84 LYS H H -14.042 -9.946 12.076 1.00 . A A . 118 LYS H 1 1
10 13530 1 1 84 LYS HA H -15.413 -7.356 12.070 1.00 . A A . 118 LYS HA 1 1
10 13531 1 1 84 LYS HB2 H -12.467 -8.045 11.738 1.00 . A A . 118 LYS HB2 1 1
10 13532 1 1 84 LYS HB3 H -13.118 -6.394 11.760 1.00 . A A . 118 LYS HB3 1 1
10 13533 1 1 84 LYS HD2 H -11.039 -7.478 13.762 1.00 . A A . 118 LYS HD2 1 1
10 13534 1 1 84 LYS HD3 H -11.722 -5.842 13.831 1.00 . A A . 118 LYS HD3 1 1
10 13535 1 1 84 LYS HE2 H -11.919 -7.907 16.058 1.00 . A A . 118 LYS HE2 1 1
10 13536 1 1 84 LYS HE3 H -10.756 -6.563 16.004 1.00 . A A . 118 LYS HE3 1 1
10 13537 1 1 84 LYS HG2 H -13.984 -6.772 14.045 1.00 . A A . 118 LYS HG2 1 1
10 13538 1 1 84 LYS HG3 H -13.326 -8.420 14.023 1.00 . A A . 118 LYS HG3 1 1
10 13539 1 1 84 LYS HZ1 H -12.687 -6.014 17.301 1.00 . A A . 118 LYS HZ1 1 1
10 13540 1 1 84 LYS HZ2 H -12.604 -5.046 15.968 1.00 . A A . 118 LYS HZ2 1 1
10 13541 1 1 84 LYS HZ3 H -13.685 -6.291 16.017 1.00 . A A . 118 LYS HZ3 1 1
10 13542 1 1 84 LYS N N -14.833 -9.337 11.924 1.00 . A A . 118 LYS N 1 1
10 13543 1 1 84 LYS NZ N -12.762 -5.989 16.294 1.00 . A A . 118 LYS NZ 1 1
10 13544 1 1 84 LYS O O -14.405 -6.649 9.626 1.00 . A A . 118 LYS O 1 1
10 13545 1 1 85 GLY C C -14.075 -9.589 7.345 1.00 . A A . 119 GLY C 1 1
10 13546 1 1 85 GLY CA C -15.115 -8.706 7.949 1.00 . A A . 119 GLY CA 1 1
10 13547 1 1 85 GLY H H -15.207 -9.688 9.836 1.00 . A A . 119 GLY H 1 1
10 13548 1 1 85 GLY HA2 H -16.105 -9.028 7.625 1.00 . A A . 119 GLY HA2 1 1
10 13549 1 1 85 GLY HA3 H -14.945 -7.675 7.640 1.00 . A A . 119 GLY HA3 1 1
10 13550 1 1 85 GLY N N -15.015 -8.806 9.383 1.00 . A A . 119 GLY N 1 1
10 13551 1 1 85 GLY O O -14.381 -10.672 6.847 1.00 . A A . 119 GLY O 1 1
10 13552 1 1 86 ALA C C -10.757 -10.232 7.887 1.00 . A A . 120 ALA C 1 1
10 13553 1 1 86 ALA CA C -11.741 -9.918 6.805 1.00 . A A . 120 ALA CA 1 1
10 13554 1 1 86 ALA CB C -10.999 -9.172 5.682 1.00 . A A . 120 ALA CB 1 1
10 13555 1 1 86 ALA H H -12.601 -8.258 7.825 1.00 . A A . 120 ALA H 1 1
10 13556 1 1 86 ALA HA H -12.148 -10.848 6.409 1.00 . A A . 120 ALA HA 1 1
10 13557 1 1 86 ALA HB1 H -11.698 -8.932 4.881 1.00 . A A . 120 ALA HB1 1 1
10 13558 1 1 86 ALA HB2 H -10.202 -9.804 5.291 1.00 . A A . 120 ALA HB2 1 1
10 13559 1 1 86 ALA HB3 H -10.571 -8.251 6.078 1.00 . A A . 120 ALA HB3 1 1
10 13560 1 1 86 ALA N N -12.807 -9.143 7.385 1.00 . A A . 120 ALA N 1 1
10 13561 1 1 86 ALA O O -10.347 -9.356 8.651 1.00 . A A . 120 ALA O 1 1
10 13562 1 1 87 GLU C C -8.269 -12.609 8.234 1.00 . A A . 121 GLU C 1 1
10 13563 1 1 87 GLU CA C -9.395 -11.932 8.956 1.00 . A A . 121 GLU CA 1 1
10 13564 1 1 87 GLU CB C -9.990 -12.923 9.973 1.00 . A A . 121 GLU CB 1 1
10 13565 1 1 87 GLU CD C -9.691 -14.296 12.034 1.00 . A A . 121 GLU CD 1 1
10 13566 1 1 87 GLU CG C -8.982 -13.376 11.044 1.00 . A A . 121 GLU CG 1 1
10 13567 1 1 87 GLU H H -10.717 -12.194 7.312 1.00 . A A . 121 GLU H 1 1
10 13568 1 1 87 GLU HA H -9.014 -11.057 9.483 1.00 . A A . 121 GLU HA 1 1
10 13569 1 1 87 GLU HB2 H -10.840 -12.452 10.467 1.00 . A A . 121 GLU HB2 1 1
10 13570 1 1 87 GLU HB3 H -10.340 -13.803 9.434 1.00 . A A . 121 GLU HB3 1 1
10 13571 1 1 87 GLU HG2 H -8.161 -13.913 10.569 1.00 . A A . 121 GLU HG2 1 1
10 13572 1 1 87 GLU HG3 H -8.592 -12.505 11.570 1.00 . A A . 121 GLU HG3 1 1
10 13573 1 1 87 GLU N N -10.348 -11.515 7.963 1.00 . A A . 121 GLU N 1 1
10 13574 1 1 87 GLU O O -8.481 -13.405 7.320 1.00 . A A . 121 GLU O 1 1
10 13575 1 1 87 GLU OE1 O -10.930 -14.483 11.894 1.00 . A A . 121 GLU OE1 1 1
10 13576 1 1 87 GLU OE2 O -8.999 -14.829 12.940 1.00 . A A . 121 GLU OE2 1 1
10 13577 1 1 88 ALA C C -5.643 -14.216 8.651 1.00 . A A . 122 ALA C 1 1
10 13578 1 1 88 ALA CA C -5.870 -12.878 8.010 1.00 . A A . 122 ALA CA 1 1
10 13579 1 1 88 ALA CB C -4.592 -12.039 8.185 1.00 . A A . 122 ALA CB 1 1
10 13580 1 1 88 ALA H H -6.901 -11.616 9.382 1.00 . A A . 122 ALA H 1 1
10 13581 1 1 88 ALA HA H -6.067 -13.017 6.947 1.00 . A A . 122 ALA HA 1 1
10 13582 1 1 88 ALA HB1 H -4.492 -11.742 9.229 1.00 . A A . 122 ALA HB1 1 1
10 13583 1 1 88 ALA HB2 H -3.726 -12.631 7.891 1.00 . A A . 122 ALA HB2 1 1
10 13584 1 1 88 ALA HB3 H -4.653 -11.149 7.559 1.00 . A A . 122 ALA HB3 1 1
10 13585 1 1 88 ALA N N -7.026 -12.284 8.635 1.00 . A A . 122 ALA N 1 1
10 13586 1 1 88 ALA O O -5.892 -14.397 9.843 1.00 . A A . 122 ALA O 1 1
10 13587 1 1 89 ALA C C -3.707 -17.053 7.686 1.00 . A A . 123 ALA C 1 1
10 13588 1 1 89 ALA CA C -4.900 -16.505 8.405 1.00 . A A . 123 ALA CA 1 1
10 13589 1 1 89 ALA CB C -6.077 -17.477 8.204 1.00 . A A . 123 ALA CB 1 1
10 13590 1 1 89 ALA H H -4.958 -15.007 6.889 1.00 . A A . 123 ALA H 1 1
10 13591 1 1 89 ALA HA H -4.676 -16.421 9.468 1.00 . A A . 123 ALA HA 1 1
10 13592 1 1 89 ALA HB1 H -6.957 -17.095 8.721 1.00 . A A . 123 ALA HB1 1 1
10 13593 1 1 89 ALA HB2 H -5.814 -18.454 8.609 1.00 . A A . 123 ALA HB2 1 1
10 13594 1 1 89 ALA HB3 H -6.293 -17.571 7.140 1.00 . A A . 123 ALA HB3 1 1
10 13595 1 1 89 ALA N N -5.151 -15.194 7.863 1.00 . A A . 123 ALA N 1 1
10 13596 1 1 89 ALA O O -3.445 -16.690 6.538 1.00 . A A . 123 ALA O 1 1
10 13597 1 1 90 ASN C C -0.815 -17.438 7.418 1.00 . A A . 124 ASN C 1 1
10 13598 1 1 90 ASN CA C -1.775 -18.546 7.759 1.00 . A A . 124 ASN CA 1 1
10 13599 1 1 90 ASN CB C -2.093 -19.345 6.475 1.00 . A A . 124 ASN CB 1 1
10 13600 1 1 90 ASN CG C -0.946 -20.251 6.051 1.00 . A A . 124 ASN CG 1 1
10 13601 1 1 90 ASN H H -3.208 -18.220 9.304 1.00 . A A . 124 ASN H 1 1
10 13602 1 1 90 ASN HA H -1.303 -19.212 8.481 1.00 . A A . 124 ASN HA 1 1
10 13603 1 1 90 ASN HB2 H -2.975 -19.960 6.656 1.00 . A A . 124 ASN HB2 1 1
10 13604 1 1 90 ASN HB3 H -2.309 -18.646 5.667 1.00 . A A . 124 ASN HB3 1 1
10 13605 1 1 90 ASN HD21 H -1.431 -20.023 4.067 1.00 . A A . 124 ASN HD21 1 1
10 13606 1 1 90 ASN HD22 H -0.054 -21.055 4.383 1.00 . A A . 124 ASN HD22 1 1
10 13607 1 1 90 ASN N N -2.948 -17.957 8.364 1.00 . A A . 124 ASN N 1 1
10 13608 1 1 90 ASN ND2 N -0.798 -20.461 4.721 1.00 . A A . 124 ASN ND2 1 1
10 13609 1 1 90 ASN O O -0.358 -17.321 6.281 1.00 . A A . 124 ASN O 1 1
10 13610 1 1 90 ASN OD1 O -0.204 -20.762 6.881 1.00 . A A . 124 ASN OD1 1 1
10 13611 1 1 91 VAL C C 1.813 -16.028 8.263 1.00 . A A . 125 VAL C 1 1
10 13612 1 1 91 VAL CA C 0.418 -15.495 8.164 1.00 . A A . 125 VAL CA 1 1
10 13613 1 1 91 VAL CB C 0.270 -14.358 9.142 1.00 . A A . 125 VAL CB 1 1
10 13614 1 1 91 VAL CG1 C 1.305 -13.269 8.791 1.00 . A A . 125 VAL CG1 1 1
10 13615 1 1 91 VAL CG2 C -1.177 -13.836 9.070 1.00 . A A . 125 VAL CG2 1 1
10 13616 1 1 91 VAL H H -0.862 -16.730 9.342 1.00 . A A . 125 VAL H 1 1
10 13617 1 1 91 VAL HA H 0.250 -15.121 7.154 1.00 . A A . 125 VAL HA 1 1
10 13618 1 1 91 VAL HB H 0.467 -14.726 10.149 1.00 . A A . 125 VAL HB 1 1
10 13619 1 1 91 VAL HG11 H 1.211 -12.438 9.490 1.00 . A A . 125 VAL HG11 1 1
10 13620 1 1 91 VAL HG12 H 2.309 -13.688 8.858 1.00 . A A . 125 VAL HG12 1 1
10 13621 1 1 91 VAL HG13 H 1.127 -12.912 7.777 1.00 . A A . 125 VAL HG13 1 1
10 13622 1 1 91 VAL HG21 H -1.302 -13.012 9.772 1.00 . A A . 125 VAL HG21 1 1
10 13623 1 1 91 VAL HG22 H -1.866 -14.640 9.328 1.00 . A A . 125 VAL HG22 1 1
10 13624 1 1 91 VAL HG23 H -1.387 -13.487 8.059 1.00 . A A . 125 VAL HG23 1 1
10 13625 1 1 91 VAL N N -0.481 -16.593 8.417 1.00 . A A . 125 VAL N 1 1
10 13626 1 1 91 VAL O O 2.228 -16.550 9.301 1.00 . A A . 125 VAL O 1 1
10 13627 1 1 92 THR C C 4.730 -15.332 6.420 1.00 . A A . 126 THR C 1 1
10 13628 1 1 92 THR CA C 3.925 -16.384 7.122 1.00 . A A . 126 THR CA 1 1
10 13629 1 1 92 THR CB C 4.091 -17.698 6.386 1.00 . A A . 126 THR CB 1 1
10 13630 1 1 92 THR CG2 C 3.217 -18.765 7.064 1.00 . A A . 126 THR CG2 1 1
10 13631 1 1 92 THR H H 2.172 -15.484 6.326 1.00 . A A . 126 THR H 1 1
10 13632 1 1 92 THR HA H 4.290 -16.495 8.143 1.00 . A A . 126 THR HA 1 1
10 13633 1 1 92 THR HB H 5.135 -18.006 6.436 1.00 . A A . 126 THR HB 1 1
10 13634 1 1 92 THR HG1 H 4.255 -16.900 4.600 1.00 . A A . 126 THR HG1 1 1
10 13635 1 1 92 THR HG21 H 3.330 -19.714 6.541 1.00 . A A . 126 THR HG21 1 1
10 13636 1 1 92 THR HG22 H 2.173 -18.454 7.030 1.00 . A A . 126 THR HG22 1 1
10 13637 1 1 92 THR HG23 H 3.528 -18.883 8.102 1.00 . A A . 126 THR HG23 1 1
10 13638 1 1 92 THR N N 2.567 -15.911 7.152 1.00 . A A . 126 THR N 1 1
10 13639 1 1 92 THR O O 4.178 -14.434 5.784 1.00 . A A . 126 THR O 1 1
10 13640 1 1 92 THR OG1 O 3.709 -17.567 5.023 1.00 . A A . 126 THR OG1 1 1
10 13641 1 1 93 GLY C C 6.921 -14.800 4.410 1.00 . A A . 127 GLY C 1 1
10 13642 1 1 93 GLY CA C 6.905 -14.437 5.863 1.00 . A A . 127 GLY CA 1 1
10 13643 1 1 93 GLY H H 6.495 -16.148 7.070 1.00 . A A . 127 GLY H 1 1
10 13644 1 1 93 GLY HA2 H 6.485 -13.439 5.992 1.00 . A A . 127 GLY HA2 1 1
10 13645 1 1 93 GLY HA3 H 7.916 -14.470 6.269 1.00 . A A . 127 GLY HA3 1 1
10 13646 1 1 93 GLY N N 6.073 -15.409 6.526 1.00 . A A . 127 GLY N 1 1
10 13647 1 1 93 GLY O O 6.430 -15.851 3.994 1.00 . A A . 127 GLY O 1 1
10 13648 1 1 94 PRO C C 8.457 -15.307 1.846 1.00 . A A . 128 PRO C 1 1
10 13649 1 1 94 PRO CA C 7.580 -14.146 2.195 1.00 . A A . 128 PRO CA 1 1
10 13650 1 1 94 PRO CB C 8.150 -12.837 1.639 1.00 . A A . 128 PRO CB 1 1
10 13651 1 1 94 PRO CD C 8.145 -12.688 4.062 1.00 . A A . 128 PRO CD 1 1
10 13652 1 1 94 PRO CG C 8.893 -12.211 2.818 1.00 . A A . 128 PRO CG 1 1
10 13653 1 1 94 PRO HA H 6.579 -14.309 1.795 1.00 . A A . 128 PRO HA 1 1
10 13654 1 1 94 PRO HB2 H 8.834 -13.035 0.814 1.00 . A A . 128 PRO HB2 1 1
10 13655 1 1 94 PRO HB3 H 7.342 -12.183 1.311 1.00 . A A . 128 PRO HB3 1 1
10 13656 1 1 94 PRO HD2 H 8.837 -12.875 4.883 1.00 . A A . 128 PRO HD2 1 1
10 13657 1 1 94 PRO HD3 H 7.394 -11.956 4.357 1.00 . A A . 128 PRO HD3 1 1
10 13658 1 1 94 PRO HG2 H 9.924 -12.563 2.842 1.00 . A A . 128 PRO HG2 1 1
10 13659 1 1 94 PRO HG3 H 8.868 -11.123 2.751 1.00 . A A . 128 PRO HG3 1 1
10 13660 1 1 94 PRO N N 7.503 -13.931 3.627 1.00 . A A . 128 PRO N 1 1
10 13661 1 1 94 PRO O O 9.601 -15.393 2.284 1.00 . A A . 128 PRO O 1 1
10 13662 1 1 95 GLY C C 8.400 -18.498 1.636 1.00 . A A . 129 GLY C 1 1
10 13663 1 1 95 GLY CA C 8.684 -17.401 0.650 1.00 . A A . 129 GLY CA 1 1
10 13664 1 1 95 GLY H H 6.977 -16.124 0.691 1.00 . A A . 129 GLY H 1 1
10 13665 1 1 95 GLY HA2 H 8.393 -17.720 -0.351 1.00 . A A . 129 GLY HA2 1 1
10 13666 1 1 95 GLY HA3 H 9.747 -17.161 0.664 1.00 . A A . 129 GLY HA3 1 1
10 13667 1 1 95 GLY N N 7.920 -16.240 1.033 1.00 . A A . 129 GLY N 1 1
10 13668 1 1 95 GLY O O 8.866 -19.623 1.470 1.00 . A A . 129 GLY O 1 1
10 13669 1 1 96 GLY C C 8.341 -19.165 4.763 1.00 . A A . 130 GLY C 1 1
10 13670 1 1 96 GLY CA C 7.294 -19.192 3.689 1.00 . A A . 130 GLY CA 1 1
10 13671 1 1 96 GLY H H 7.259 -17.252 2.802 1.00 . A A . 130 GLY H 1 1
10 13672 1 1 96 GLY HA2 H 6.318 -18.974 4.124 1.00 . A A . 130 GLY HA2 1 1
10 13673 1 1 96 GLY HA3 H 7.274 -20.176 3.221 1.00 . A A . 130 GLY HA3 1 1
10 13674 1 1 96 GLY N N 7.618 -18.190 2.700 1.00 . A A . 130 GLY N 1 1
10 13675 1 1 96 GLY O O 8.389 -20.050 5.615 1.00 . A A . 130 GLY O 1 1
10 13676 1 1 97 VAL C C 9.634 -17.495 7.006 1.00 . A A . 131 VAL C 1 1
10 13677 1 1 97 VAL CA C 10.252 -18.038 5.739 1.00 . A A . 131 VAL CA 1 1
10 13678 1 1 97 VAL CB C 11.372 -17.115 5.324 1.00 . A A . 131 VAL CB 1 1
10 13679 1 1 97 VAL CG1 C 12.019 -17.685 4.049 1.00 . A A . 131 VAL CG1 1 1
10 13680 1 1 97 VAL CG2 C 10.812 -15.693 5.121 1.00 . A A . 131 VAL CG2 1 1
10 13681 1 1 97 VAL H H 9.141 -17.431 4.030 1.00 . A A . 131 VAL H 1 1
10 13682 1 1 97 VAL HA H 10.658 -19.030 5.935 1.00 . A A . 131 VAL HA 1 1
10 13683 1 1 97 VAL HB H 12.119 -17.089 6.117 1.00 . A A . 131 VAL HB 1 1
10 13684 1 1 97 VAL HG11 H 12.832 -17.033 3.731 1.00 . A A . 131 VAL HG11 1 1
10 13685 1 1 97 VAL HG12 H 11.271 -17.745 3.258 1.00 . A A . 131 VAL HG12 1 1
10 13686 1 1 97 VAL HG13 H 12.411 -18.681 4.255 1.00 . A A . 131 VAL HG13 1 1
10 13687 1 1 97 VAL HG21 H 11.618 -15.024 4.821 1.00 . A A . 131 VAL HG21 1 1
10 13688 1 1 97 VAL HG22 H 10.048 -15.711 4.344 1.00 . A A . 131 VAL HG22 1 1
10 13689 1 1 97 VAL HG23 H 10.374 -15.339 6.054 1.00 . A A . 131 VAL HG23 1 1
10 13690 1 1 97 VAL N N 9.215 -18.138 4.747 1.00 . A A . 131 VAL N 1 1
10 13691 1 1 97 VAL O O 8.575 -16.863 6.982 1.00 . A A . 131 VAL O 1 1
10 13692 1 1 98 PRO C C 9.733 -15.779 9.487 1.00 . A A . 132 PRO C 1 1
10 13693 1 1 98 PRO CA C 9.805 -17.276 9.425 1.00 . A A . 132 PRO CA 1 1
10 13694 1 1 98 PRO CB C 10.836 -17.801 10.431 1.00 . A A . 132 PRO CB 1 1
10 13695 1 1 98 PRO CD C 11.490 -18.575 8.248 1.00 . A A . 132 PRO CD 1 1
10 13696 1 1 98 PRO CG C 11.486 -18.980 9.718 1.00 . A A . 132 PRO CG 1 1
10 13697 1 1 98 PRO HA H 8.826 -17.701 9.645 1.00 . A A . 132 PRO HA 1 1
10 13698 1 1 98 PRO HB2 H 11.579 -17.033 10.648 1.00 . A A . 132 PRO HB2 1 1
10 13699 1 1 98 PRO HB3 H 10.348 -18.126 11.350 1.00 . A A . 132 PRO HB3 1 1
10 13700 1 1 98 PRO HD2 H 12.373 -17.979 8.018 1.00 . A A . 132 PRO HD2 1 1
10 13701 1 1 98 PRO HD3 H 11.440 -19.450 7.600 1.00 . A A . 132 PRO HD3 1 1
10 13702 1 1 98 PRO HG2 H 12.503 -19.136 10.078 1.00 . A A . 132 PRO HG2 1 1
10 13703 1 1 98 PRO HG3 H 10.892 -19.883 9.860 1.00 . A A . 132 PRO HG3 1 1
10 13704 1 1 98 PRO N N 10.274 -17.760 8.129 1.00 . A A . 132 PRO N 1 1
10 13705 1 1 98 PRO O O 10.491 -15.083 8.810 1.00 . A A . 132 PRO O 1 1
10 13706 1 1 99 VAL C C 9.833 -13.270 11.194 1.00 . A A . 133 VAL C 1 1
10 13707 1 1 99 VAL CA C 8.669 -13.808 10.408 1.00 . A A . 133 VAL CA 1 1
10 13708 1 1 99 VAL CB C 7.389 -13.371 11.080 1.00 . A A . 133 VAL CB 1 1
10 13709 1 1 99 VAL CG1 C 6.243 -13.507 10.063 1.00 . A A . 133 VAL CG1 1 1
10 13710 1 1 99 VAL CG2 C 7.156 -14.231 12.339 1.00 . A A . 133 VAL CG2 1 1
10 13711 1 1 99 VAL H H 8.210 -15.843 10.860 1.00 . A A . 133 VAL H 1 1
10 13712 1 1 99 VAL HA H 8.699 -13.385 9.404 1.00 . A A . 133 VAL HA 1 1
10 13713 1 1 99 VAL HB H 7.481 -12.326 11.375 1.00 . A A . 133 VAL HB 1 1
10 13714 1 1 99 VAL HG11 H 5.307 -13.196 10.526 1.00 . A A . 133 VAL HG11 1 1
10 13715 1 1 99 VAL HG12 H 6.163 -14.546 9.743 1.00 . A A . 133 VAL HG12 1 1
10 13716 1 1 99 VAL HG13 H 6.448 -12.875 9.198 1.00 . A A . 133 VAL HG13 1 1
10 13717 1 1 99 VAL HG21 H 6.233 -13.919 12.827 1.00 . A A . 133 VAL HG21 1 1
10 13718 1 1 99 VAL HG22 H 7.079 -15.280 12.053 1.00 . A A . 133 VAL HG22 1 1
10 13719 1 1 99 VAL HG23 H 7.992 -14.103 13.027 1.00 . A A . 133 VAL HG23 1 1
10 13720 1 1 99 VAL N N 8.807 -15.241 10.311 1.00 . A A . 133 VAL N 1 1
10 13721 1 1 99 VAL O O 10.279 -13.870 12.170 1.00 . A A . 133 VAL O 1 1
10 13722 1 1 100 GLN C C 11.036 -11.082 12.817 1.00 . A A . 134 GLN C 1 1
10 13723 1 1 100 GLN CA C 11.476 -11.485 11.438 1.00 . A A . 134 GLN CA 1 1
10 13724 1 1 100 GLN CB C 12.004 -10.231 10.713 1.00 . A A . 134 GLN CB 1 1
10 13725 1 1 100 GLN CD C 14.390 -10.723 11.217 1.00 . A A . 134 GLN CD 1 1
10 13726 1 1 100 GLN CG C 13.293 -9.673 11.338 1.00 . A A . 134 GLN CG 1 1
10 13727 1 1 100 GLN H H 9.957 -11.645 9.951 1.00 . A A . 134 GLN H 1 1
10 13728 1 1 100 GLN HA H 12.283 -12.213 11.521 1.00 . A A . 134 GLN HA 1 1
10 13729 1 1 100 GLN HB2 H 12.198 -10.482 9.670 1.00 . A A . 134 GLN HB2 1 1
10 13730 1 1 100 GLN HB3 H 11.236 -9.458 10.753 1.00 . A A . 134 GLN HB3 1 1
10 13731 1 1 100 GLN HE21 H 14.683 -10.733 13.252 1.00 . A A . 134 GLN HE21 1 1
10 13732 1 1 100 GLN HE22 H 15.711 -11.822 12.347 1.00 . A A . 134 GLN HE22 1 1
10 13733 1 1 100 GLN HG2 H 13.593 -8.767 10.811 1.00 . A A . 134 GLN HG2 1 1
10 13734 1 1 100 GLN HG3 H 13.120 -9.444 12.390 1.00 . A A . 134 GLN HG3 1 1
10 13735 1 1 100 GLN N N 10.356 -12.098 10.761 1.00 . A A . 134 GLN N 1 1
10 13736 1 1 100 GLN NE2 N 14.978 -11.127 12.370 1.00 . A A . 134 GLN NE2 1 1
10 13737 1 1 100 GLN O O 11.777 -11.234 13.788 1.00 . A A . 134 GLN O 1 1
10 13738 1 1 100 GLN OE1 O 14.717 -11.175 10.124 1.00 . A A . 134 GLN OE1 1 1
10 13739 1 1 101 GLY C C 9.553 -8.670 14.350 1.00 . A A . 135 GLY C 1 1
10 13740 1 1 101 GLY CA C 9.291 -10.136 14.203 1.00 . A A . 135 GLY CA 1 1
10 13741 1 1 101 GLY H H 9.228 -10.451 12.098 1.00 . A A . 135 GLY H 1 1
10 13742 1 1 101 GLY HA2 H 8.219 -10.327 14.254 1.00 . A A . 135 GLY HA2 1 1
10 13743 1 1 101 GLY HA3 H 9.800 -10.682 14.998 1.00 . A A . 135 GLY HA3 1 1
10 13744 1 1 101 GLY N N 9.801 -10.554 12.923 1.00 . A A . 135 GLY N 1 1
10 13745 1 1 101 GLY O O 10.059 -8.013 13.439 1.00 . A A . 135 GLY O 1 1
10 13746 1 1 102 SER C C 10.662 -6.574 16.565 1.00 . A A . 136 SER C 1 1
10 13747 1 1 102 SER CA C 9.389 -6.715 15.784 1.00 . A A . 136 SER CA 1 1
10 13748 1 1 102 SER CB C 8.245 -6.086 16.605 1.00 . A A . 136 SER CB 1 1
10 13749 1 1 102 SER H H 8.774 -8.703 16.239 1.00 . A A . 136 SER H 1 1
10 13750 1 1 102 SER HA H 9.487 -6.185 14.837 1.00 . A A . 136 SER HA 1 1
10 13751 1 1 102 SER HB2 H 8.113 -6.647 17.530 1.00 . A A . 136 SER HB2 1 1
10 13752 1 1 102 SER HB3 H 8.498 -5.053 16.842 1.00 . A A . 136 SER HB3 1 1
10 13753 1 1 102 SER HG H 6.329 -5.721 16.378 1.00 . A A . 136 SER HG 1 1
10 13754 1 1 102 SER N N 9.191 -8.121 15.526 1.00 . A A . 136 SER N 1 1
10 13755 1 1 102 SER O O 11.280 -7.564 16.952 1.00 . A A . 136 SER O 1 1
10 13756 1 1 102 SER OG O 7.034 -6.114 15.859 1.00 . A A . 136 SER OG 1 1
10 13757 1 1 103 LYS C C 12.152 -5.658 18.923 1.00 . A A . 137 LYS C 1 1
10 13758 1 1 103 LYS CA C 12.309 -5.062 17.553 1.00 . A A . 137 LYS CA 1 1
10 13759 1 1 103 LYS CB C 12.624 -3.559 17.707 1.00 . A A . 137 LYS CB 1 1
10 13760 1 1 103 LYS CD C 14.249 -1.803 18.579 1.00 . A A . 137 LYS CD 1 1
10 13761 1 1 103 LYS CE C 15.517 -1.529 19.391 1.00 . A A . 137 LYS CE 1 1
10 13762 1 1 103 LYS CG C 13.929 -3.297 18.468 1.00 . A A . 137 LYS CG 1 1
10 13763 1 1 103 LYS H H 10.549 -4.527 16.469 1.00 . A A . 137 LYS H 1 1
10 13764 1 1 103 LYS HA H 13.141 -5.550 17.045 1.00 . A A . 137 LYS HA 1 1
10 13765 1 1 103 LYS HB2 H 12.697 -3.111 16.716 1.00 . A A . 137 LYS HB2 1 1
10 13766 1 1 103 LYS HB3 H 11.805 -3.086 18.249 1.00 . A A . 137 LYS HB3 1 1
10 13767 1 1 103 LYS HD2 H 14.384 -1.400 17.575 1.00 . A A . 137 LYS HD2 1 1
10 13768 1 1 103 LYS HD3 H 13.409 -1.296 19.053 1.00 . A A . 137 LYS HD3 1 1
10 13769 1 1 103 LYS HE2 H 15.656 -0.452 19.487 1.00 . A A . 137 LYS HE2 1 1
10 13770 1 1 103 LYS HE3 H 15.412 -1.969 20.383 1.00 . A A . 137 LYS HE3 1 1
10 13771 1 1 103 LYS HG2 H 13.845 -3.717 19.470 1.00 . A A . 137 LYS HG2 1 1
10 13772 1 1 103 LYS HG3 H 14.746 -3.792 17.943 1.00 . A A . 137 LYS HG3 1 1
10 13773 1 1 103 LYS HZ1 H 17.526 -1.925 19.265 1.00 . A A . 137 LYS HZ1 1 1
10 13774 1 1 103 LYS HZ2 H 16.800 -1.704 17.801 1.00 . A A . 137 LYS HZ2 1 1
10 13775 1 1 103 LYS HZ3 H 16.574 -3.112 18.628 1.00 . A A . 137 LYS HZ3 1 1
10 13776 1 1 103 LYS N N 11.090 -5.309 16.810 1.00 . A A . 137 LYS N 1 1
10 13777 1 1 103 LYS NZ N 16.698 -2.114 18.718 1.00 . A A . 137 LYS NZ 1 1
10 13778 1 1 103 LYS O O 13.059 -6.313 19.435 1.00 . A A . 137 LYS O 1 1
10 13779 1 1 104 TYR C C 9.667 -7.027 20.650 1.00 . A A . 138 TYR C 1 1
10 13780 1 1 104 TYR CA C 10.728 -5.989 20.851 1.00 . A A . 138 TYR CA 1 1
10 13781 1 1 104 TYR CB C 10.223 -4.968 21.890 1.00 . A A . 138 TYR CB 1 1
10 13782 1 1 104 TYR CD1 C 10.993 -5.907 24.061 1.00 . A A . 138 TYR CD1 1 1
10 13783 1 1 104 TYR CD2 C 8.663 -5.897 23.599 1.00 . A A . 138 TYR CD2 1 1
10 13784 1 1 104 TYR CE1 C 10.751 -6.519 25.266 1.00 . A A . 138 TYR CE1 1 1
10 13785 1 1 104 TYR CE2 C 8.422 -6.502 24.808 1.00 . A A . 138 TYR CE2 1 1
10 13786 1 1 104 TYR CG C 9.951 -5.593 23.217 1.00 . A A . 138 TYR CG 1 1
10 13787 1 1 104 TYR CZ C 9.466 -6.814 25.639 1.00 . A A . 138 TYR CZ 1 1
10 13788 1 1 104 TYR H H 10.273 -4.869 19.100 1.00 . A A . 138 TYR H 1 1
10 13789 1 1 104 TYR HA H 11.635 -6.466 21.223 1.00 . A A . 138 TYR HA 1 1
10 13790 1 1 104 TYR HB2 H 10.973 -4.187 22.013 1.00 . A A . 138 TYR HB2 1 1
10 13791 1 1 104 TYR HB3 H 9.302 -4.519 21.520 1.00 . A A . 138 TYR HB3 1 1
10 13792 1 1 104 TYR HD1 H 12.007 -5.670 23.773 1.00 . A A . 138 TYR HD1 1 1
10 13793 1 1 104 TYR HD2 H 7.838 -5.658 22.944 1.00 . A A . 138 TYR HD2 1 1
10 13794 1 1 104 TYR HE1 H 11.574 -6.768 25.920 1.00 . A A . 138 TYR HE1 1 1
10 13795 1 1 104 TYR HE2 H 7.409 -6.732 25.104 1.00 . A A . 138 TYR HE2 1 1
10 13796 1 1 104 TYR HH H 9.669 -8.309 26.871 1.00 . A A . 138 TYR HH 1 1
10 13797 1 1 104 TYR N N 10.980 -5.433 19.549 1.00 . A A . 138 TYR N 1 1
10 13798 1 1 104 TYR O O 8.630 -6.758 20.044 1.00 . A A . 138 TYR O 1 1
10 13799 1 1 104 TYR OH O 9.223 -7.459 26.863 1.00 . A A . 138 TYR OH 1 1
10 13800 1 1 105 ALA C C 8.973 -10.172 22.198 1.00 . A A . 139 ALA C 1 1
10 13801 1 1 105 ALA CA C 8.945 -9.303 20.979 1.00 . A A . 139 ALA CA 1 1
10 13802 1 1 105 ALA CB C 9.249 -10.175 19.751 1.00 . A A . 139 ALA CB 1 1
10 13803 1 1 105 ALA H H 10.756 -8.429 21.676 1.00 . A A . 139 ALA H 1 1
10 13804 1 1 105 ALA HA H 7.952 -8.867 20.872 1.00 . A A . 139 ALA HA 1 1
10 13805 1 1 105 ALA HB1 H 9.163 -9.573 18.847 1.00 . A A . 139 ALA HB1 1 1
10 13806 1 1 105 ALA HB2 H 10.262 -10.571 19.828 1.00 . A A . 139 ALA HB2 1 1
10 13807 1 1 105 ALA HB3 H 8.539 -11.001 19.707 1.00 . A A . 139 ALA HB3 1 1
10 13808 1 1 105 ALA N N 9.904 -8.252 21.163 1.00 . A A . 139 ALA N 1 1
10 13809 1 1 105 ALA O O 9.936 -10.165 22.963 1.00 . A A . 139 ALA O 1 1
10 13810 1 1 106 ALA C C 6.861 -12.974 23.178 1.00 . A A . 140 ALA C 1 1
10 13811 1 1 106 ALA CA C 7.823 -11.832 23.537 1.00 . A A . 140 ALA CA 1 1
10 13812 1 1 106 ALA CB C 7.301 -11.144 24.813 1.00 . A A . 140 ALA CB 1 1
10 13813 1 1 106 ALA H H 7.119 -10.912 21.749 1.00 . A A . 140 ALA H 1 1
10 13814 1 1 106 ALA HA H 8.813 -12.244 23.731 1.00 . A A . 140 ALA HA 1 1
10 13815 1 1 106 ALA HB1 H 7.970 -10.328 25.086 1.00 . A A . 140 ALA HB1 1 1
10 13816 1 1 106 ALA HB2 H 6.302 -10.748 24.629 1.00 . A A . 140 ALA HB2 1 1
10 13817 1 1 106 ALA HB3 H 7.260 -11.869 25.626 1.00 . A A . 140 ALA HB3 1 1
10 13818 1 1 106 ALA N N 7.890 -10.949 22.400 1.00 . A A . 140 ALA N 1 1
10 13819 1 1 106 ALA O O 6.731 -13.919 24.003 1.00 . A A . 140 ALA O 1 1
10 13820 1 1 106 ALA OXT O 6.242 -12.910 22.076 1.00 . A A . 140 ALA OXT 1 1
11 13821 1 1 17 ASP C C -17.149 -20.496 8.730 1.00 . A A . 51 ASP C 1 1
11 13822 1 1 17 ASP CA C -17.808 -21.776 9.170 1.00 . A A . 51 ASP CA 1 1
11 13823 1 1 17 ASP CB C -18.568 -21.526 10.491 1.00 . A A . 51 ASP CB 1 1
11 13824 1 1 17 ASP CG C -19.908 -20.839 10.271 1.00 . A A . 51 ASP CG 1 1
11 13825 1 1 17 ASP H H -16.296 -23.004 8.510 1.00 . A A . 51 ASP H 1 1
11 13826 1 1 17 ASP HA H -18.515 -22.097 8.405 1.00 . A A . 51 ASP HA 1 1
11 13827 1 1 17 ASP HB2 H -18.736 -22.480 10.989 1.00 . A A . 51 ASP HB2 1 1
11 13828 1 1 17 ASP HB3 H -17.953 -20.895 11.133 1.00 . A A . 51 ASP HB3 1 1
11 13829 1 1 17 ASP N N -16.792 -22.841 9.374 1.00 . A A . 51 ASP N 1 1
11 13830 1 1 17 ASP O O -17.285 -19.456 9.374 1.00 . A A . 51 ASP O 1 1
11 13831 1 1 17 ASP OD1 O -20.400 -20.855 9.112 1.00 . A A . 51 ASP OD1 1 1
11 13832 1 1 17 ASP OD2 O -20.459 -20.294 11.263 1.00 . A A . 51 ASP OD2 1 1
11 13833 1 1 18 LYS C C -15.641 -19.538 5.615 1.00 . A A . 52 LYS C 1 1
11 13834 1 1 18 LYS CA C -15.751 -19.385 7.100 1.00 . A A . 52 LYS CA 1 1
11 13835 1 1 18 LYS CB C -14.334 -19.191 7.674 1.00 . A A . 52 LYS CB 1 1
11 13836 1 1 18 LYS CD C -12.070 -20.002 6.837 1.00 . A A . 52 LYS CD 1 1
11 13837 1 1 18 LYS CE C -12.154 -19.743 5.330 1.00 . A A . 52 LYS CE 1 1
11 13838 1 1 18 LYS CG C -13.421 -20.400 7.439 1.00 . A A . 52 LYS CG 1 1
11 13839 1 1 18 LYS H H -16.335 -21.428 7.100 1.00 . A A . 52 LYS H 1 1
11 13840 1 1 18 LYS HA H -16.353 -18.505 7.327 1.00 . A A . 52 LYS HA 1 1
11 13841 1 1 18 LYS HB2 H -13.883 -18.314 7.210 1.00 . A A . 52 LYS HB2 1 1
11 13842 1 1 18 LYS HB3 H -14.414 -19.021 8.748 1.00 . A A . 52 LYS HB3 1 1
11 13843 1 1 18 LYS HD2 H -11.714 -19.098 7.333 1.00 . A A . 52 LYS HD2 1 1
11 13844 1 1 18 LYS HD3 H -11.357 -20.807 7.015 1.00 . A A . 52 LYS HD3 1 1
11 13845 1 1 18 LYS HE2 H -12.892 -18.964 5.138 1.00 . A A . 52 LYS HE2 1 1
11 13846 1 1 18 LYS HE3 H -11.180 -19.413 4.968 1.00 . A A . 52 LYS HE3 1 1
11 13847 1 1 18 LYS HG2 H -13.247 -20.898 8.393 1.00 . A A . 52 LYS HG2 1 1
11 13848 1 1 18 LYS HG3 H -13.920 -21.095 6.763 1.00 . A A . 52 LYS HG3 1 1
11 13849 1 1 18 LYS HZ1 H -12.598 -20.793 3.625 1.00 . A A . 52 LYS HZ1 1 1
11 13850 1 1 18 LYS HZ2 H -11.861 -21.699 4.790 1.00 . A A . 52 LYS HZ2 1 1
11 13851 1 1 18 LYS HZ3 H -13.450 -21.286 4.949 1.00 . A A . 52 LYS HZ3 1 1
11 13852 1 1 18 LYS N N -16.417 -20.554 7.600 1.00 . A A . 52 LYS N 1 1
11 13853 1 1 18 LYS NZ N -12.547 -20.978 4.617 1.00 . A A . 52 LYS NZ 1 1
11 13854 1 1 18 LYS O O -15.866 -20.621 5.071 1.00 . A A . 52 LYS O 1 1
11 13855 1 1 19 LYS C C -13.822 -17.890 3.130 1.00 . A A . 53 LYS C 1 1
11 13856 1 1 19 LYS CA C -15.151 -18.477 3.487 1.00 . A A . 53 LYS CA 1 1
11 13857 1 1 19 LYS CB C -16.228 -17.650 2.766 1.00 . A A . 53 LYS CB 1 1
11 13858 1 1 19 LYS CD C -18.699 -17.422 2.197 1.00 . A A . 53 LYS CD 1 1
11 13859 1 1 19 LYS CE C -20.096 -18.025 2.341 1.00 . A A . 53 LYS CE 1 1
11 13860 1 1 19 LYS CG C -17.627 -18.248 2.915 1.00 . A A . 53 LYS CG 1 1
11 13861 1 1 19 LYS H H -15.094 -17.577 5.415 1.00 . A A . 53 LYS H 1 1
11 13862 1 1 19 LYS HA H -15.196 -19.511 3.145 1.00 . A A . 53 LYS HA 1 1
11 13863 1 1 19 LYS HB2 H -16.231 -16.639 3.173 1.00 . A A . 53 LYS HB2 1 1
11 13864 1 1 19 LYS HB3 H -15.980 -17.603 1.705 1.00 . A A . 53 LYS HB3 1 1
11 13865 1 1 19 LYS HD2 H -18.706 -16.417 2.619 1.00 . A A . 53 LYS HD2 1 1
11 13866 1 1 19 LYS HD3 H -18.447 -17.360 1.139 1.00 . A A . 53 LYS HD3 1 1
11 13867 1 1 19 LYS HE2 H -20.102 -19.026 1.911 1.00 . A A . 53 LYS HE2 1 1
11 13868 1 1 19 LYS HE3 H -20.357 -18.084 3.398 1.00 . A A . 53 LYS HE3 1 1
11 13869 1 1 19 LYS HG2 H -17.625 -19.259 2.506 1.00 . A A . 53 LYS HG2 1 1
11 13870 1 1 19 LYS HG3 H -17.875 -18.296 3.976 1.00 . A A . 53 LYS HG3 1 1
11 13871 1 1 19 LYS HZ1 H -22.009 -17.594 1.740 1.00 . A A . 53 LYS HZ1 1 1
11 13872 1 1 19 LYS HZ2 H -20.854 -17.133 0.657 1.00 . A A . 53 LYS HZ2 1 1
11 13873 1 1 19 LYS HZ3 H -21.090 -16.257 2.034 1.00 . A A . 53 LYS HZ3 1 1
11 13874 1 1 19 LYS N N -15.278 -18.439 4.922 1.00 . A A . 53 LYS N 1 1
11 13875 1 1 19 LYS NZ N -21.091 -17.186 1.637 1.00 . A A . 53 LYS NZ 1 1
11 13876 1 1 19 LYS O O -13.372 -16.924 3.746 1.00 . A A . 53 LYS O 1 1
11 13877 1 1 20 VAL C C -12.188 -16.830 0.748 1.00 . A A . 54 VAL C 1 1
11 13878 1 1 20 VAL CA C -11.881 -17.950 1.680 1.00 . A A . 54 VAL CA 1 1
11 13879 1 1 20 VAL CB C -11.028 -18.955 0.946 1.00 . A A . 54 VAL CB 1 1
11 13880 1 1 20 VAL CG1 C -9.731 -18.258 0.489 1.00 . A A . 54 VAL CG1 1 1
11 13881 1 1 20 VAL CG2 C -10.751 -20.140 1.883 1.00 . A A . 54 VAL CG2 1 1
11 13882 1 1 20 VAL H H -13.561 -19.262 1.631 1.00 . A A . 54 VAL H 1 1
11 13883 1 1 20 VAL HA H -11.335 -17.569 2.543 1.00 . A A . 54 VAL HA 1 1
11 13884 1 1 20 VAL HB H -11.570 -19.311 0.070 1.00 . A A . 54 VAL HB 1 1
11 13885 1 1 20 VAL HG11 H -9.102 -18.972 -0.044 1.00 . A A . 54 VAL HG11 1 1
11 13886 1 1 20 VAL HG12 H -9.978 -17.428 -0.172 1.00 . A A . 54 VAL HG12 1 1
11 13887 1 1 20 VAL HG13 H -9.194 -17.882 1.360 1.00 . A A . 54 VAL HG13 1 1
11 13888 1 1 20 VAL HG21 H -10.135 -20.877 1.366 1.00 . A A . 54 VAL HG21 1 1
11 13889 1 1 20 VAL HG22 H -11.695 -20.599 2.177 1.00 . A A . 54 VAL HG22 1 1
11 13890 1 1 20 VAL HG23 H -10.227 -19.787 2.771 1.00 . A A . 54 VAL HG23 1 1
11 13891 1 1 20 VAL N N -13.159 -18.466 2.104 1.00 . A A . 54 VAL N 1 1
11 13892 1 1 20 VAL O O -12.846 -17.016 -0.275 1.00 . A A . 54 VAL O 1 1
11 13893 1 1 21 ILE C C -10.795 -14.289 -0.616 1.00 . A A . 55 ILE C 1 1
11 13894 1 1 21 ILE CA C -11.967 -14.488 0.277 1.00 . A A . 55 ILE CA 1 1
11 13895 1 1 21 ILE CB C -12.177 -13.237 1.073 1.00 . A A . 55 ILE CB 1 1
11 13896 1 1 21 ILE CD1 C -12.205 -12.218 3.401 1.00 . A A . 55 ILE CD1 1 1
11 13897 1 1 21 ILE CG1 C -11.813 -13.429 2.551 1.00 . A A . 55 ILE CG1 1 1
11 13898 1 1 21 ILE CG2 C -13.638 -12.832 0.916 1.00 . A A . 55 ILE CG2 1 1
11 13899 1 1 21 ILE H H -11.154 -15.522 1.930 1.00 . A A . 55 ILE H 1 1
11 13900 1 1 21 ILE HA H -12.852 -14.679 -0.331 1.00 . A A . 55 ILE HA 1 1
11 13901 1 1 21 ILE HB H -11.549 -12.449 0.657 1.00 . A A . 55 ILE HB 1 1
11 13902 1 1 21 ILE HD11 H -11.558 -12.163 4.276 1.00 . A A . 55 ILE HD11 1 1
11 13903 1 1 21 ILE HD12 H -13.242 -12.319 3.721 1.00 . A A . 55 ILE HD12 1 1
11 13904 1 1 21 ILE HD13 H -12.095 -11.309 2.810 1.00 . A A . 55 ILE HD13 1 1
11 13905 1 1 21 ILE HG12 H -12.327 -14.311 2.932 1.00 . A A . 55 ILE HG12 1 1
11 13906 1 1 21 ILE HG13 H -10.737 -13.581 2.632 1.00 . A A . 55 ILE HG13 1 1
11 13907 1 1 21 ILE HG21 H -13.827 -11.922 1.484 1.00 . A A . 55 ILE HG21 1 1
11 13908 1 1 21 ILE HG22 H -13.854 -12.654 -0.138 1.00 . A A . 55 ILE HG22 1 1
11 13909 1 1 21 ILE HG23 H -14.278 -13.632 1.288 1.00 . A A . 55 ILE HG23 1 1
11 13910 1 1 21 ILE N N -11.706 -15.623 1.090 1.00 . A A . 55 ILE N 1 1
11 13911 1 1 21 ILE O O -10.943 -13.896 -1.772 1.00 . A A . 55 ILE O 1 1
11 13912 1 1 22 ALA C C -7.414 -15.399 -0.517 1.00 . A A . 56 ALA C 1 1
11 13913 1 1 22 ALA CA C -8.421 -14.374 -0.920 1.00 . A A . 56 ALA CA 1 1
11 13914 1 1 22 ALA CB C -7.789 -12.976 -0.791 1.00 . A A . 56 ALA CB 1 1
11 13915 1 1 22 ALA H H -9.493 -14.868 0.857 1.00 . A A . 56 ALA H 1 1
11 13916 1 1 22 ALA HA H -8.697 -14.542 -1.961 1.00 . A A . 56 ALA HA 1 1
11 13917 1 1 22 ALA HB1 H -7.571 -12.583 -1.784 1.00 . A A . 56 ALA HB1 1 1
11 13918 1 1 22 ALA HB2 H -8.485 -12.309 -0.282 1.00 . A A . 56 ALA HB2 1 1
11 13919 1 1 22 ALA HB3 H -6.866 -13.046 -0.217 1.00 . A A . 56 ALA HB3 1 1
11 13920 1 1 22 ALA N N -9.584 -14.551 -0.098 1.00 . A A . 56 ALA N 1 1
11 13921 1 1 22 ALA O O -7.387 -15.865 0.621 1.00 . A A . 56 ALA O 1 1
11 13922 1 1 23 THR C C -4.286 -16.008 -0.827 1.00 . A A . 57 THR C 1 1
11 13923 1 1 23 THR CA C -5.528 -16.746 -1.205 1.00 . A A . 57 THR CA 1 1
11 13924 1 1 23 THR CB C -5.247 -17.643 -2.393 1.00 . A A . 57 THR CB 1 1
11 13925 1 1 23 THR CG2 C -4.501 -16.847 -3.485 1.00 . A A . 57 THR CG2 1 1
11 13926 1 1 23 THR H H -6.593 -15.337 -2.384 1.00 . A A . 57 THR H 1 1
11 13927 1 1 23 THR HA H -5.844 -17.362 -0.363 1.00 . A A . 57 THR HA 1 1
11 13928 1 1 23 THR HB H -6.196 -17.990 -2.800 1.00 . A A . 57 THR HB 1 1
11 13929 1 1 23 THR HG1 H -4.840 -19.566 -2.407 1.00 . A A . 57 THR HG1 1 1
11 13930 1 1 23 THR HG21 H -4.302 -17.498 -4.337 1.00 . A A . 57 THR HG21 1 1
11 13931 1 1 23 THR HG22 H -3.559 -16.475 -3.084 1.00 . A A . 57 THR HG22 1 1
11 13932 1 1 23 THR HG23 H -5.117 -16.007 -3.806 1.00 . A A . 57 THR HG23 1 1
11 13933 1 1 23 THR N N -6.539 -15.762 -1.470 1.00 . A A . 57 THR N 1 1
11 13934 1 1 23 THR O O -4.313 -14.799 -0.629 1.00 . A A . 57 THR O 1 1
11 13935 1 1 23 THR OG1 O -4.479 -18.776 -1.998 1.00 . A A . 57 THR OG1 1 1
11 13936 1 1 24 LYS C C -1.634 -14.941 -1.050 1.00 . A A . 58 LYS C 1 1
11 13937 1 1 24 LYS CA C -1.897 -16.217 -0.299 1.00 . A A . 58 LYS CA 1 1
11 13938 1 1 24 LYS CB C -0.729 -17.178 -0.608 1.00 . A A . 58 LYS CB 1 1
11 13939 1 1 24 LYS CD C 0.507 -19.300 0.072 1.00 . A A . 58 LYS CD 1 1
11 13940 1 1 24 LYS CE C 0.488 -20.016 -1.280 1.00 . A A . 58 LYS CE 1 1
11 13941 1 1 24 LYS CG C -0.725 -18.417 0.292 1.00 . A A . 58 LYS CG 1 1
11 13942 1 1 24 LYS H H -3.258 -17.762 -0.822 1.00 . A A . 58 LYS H 1 1
11 13943 1 1 24 LYS HA H -1.903 -16.002 0.769 1.00 . A A . 58 LYS HA 1 1
11 13944 1 1 24 LYS HB2 H -0.810 -17.502 -1.646 1.00 . A A . 58 LYS HB2 1 1
11 13945 1 1 24 LYS HB3 H 0.212 -16.643 -0.477 1.00 . A A . 58 LYS HB3 1 1
11 13946 1 1 24 LYS HD2 H 1.401 -18.680 0.131 1.00 . A A . 58 LYS HD2 1 1
11 13947 1 1 24 LYS HD3 H 0.543 -20.049 0.862 1.00 . A A . 58 LYS HD3 1 1
11 13948 1 1 24 LYS HE2 H -0.426 -20.605 -1.363 1.00 . A A . 58 LYS HE2 1 1
11 13949 1 1 24 LYS HE3 H 0.514 -19.275 -2.079 1.00 . A A . 58 LYS HE3 1 1
11 13950 1 1 24 LYS HG2 H -0.740 -18.093 1.332 1.00 . A A . 58 LYS HG2 1 1
11 13951 1 1 24 LYS HG3 H -1.621 -19.003 0.090 1.00 . A A . 58 LYS HG3 1 1
11 13952 1 1 24 LYS HZ1 H 1.635 -21.376 -2.299 1.00 . A A . 58 LYS HZ1 1 1
11 13953 1 1 24 LYS HZ2 H 1.637 -21.599 -0.665 1.00 . A A . 58 LYS HZ2 1 1
11 13954 1 1 24 LYS HZ3 H 2.508 -20.365 -1.330 1.00 . A A . 58 LYS HZ3 1 1
11 13955 1 1 24 LYS N N -3.184 -16.766 -0.672 1.00 . A A . 58 LYS N 1 1
11 13956 1 1 24 LYS NZ N 1.660 -20.910 -1.404 1.00 . A A . 58 LYS NZ 1 1
11 13957 1 1 24 LYS O O -1.336 -14.946 -2.245 1.00 . A A . 58 LYS O 1 1
11 13958 1 1 25 VAL C C -0.423 -11.904 -0.057 1.00 . A A . 59 VAL C 1 1
11 13959 1 1 25 VAL CA C -1.485 -12.520 -0.898 1.00 . A A . 59 VAL CA 1 1
11 13960 1 1 25 VAL CB C -2.663 -11.571 -0.906 1.00 . A A . 59 VAL CB 1 1
11 13961 1 1 25 VAL CG1 C -3.741 -12.124 -1.851 1.00 . A A . 59 VAL CG1 1 1
11 13962 1 1 25 VAL CG2 C -3.180 -11.387 0.537 1.00 . A A . 59 VAL CG2 1 1
11 13963 1 1 25 VAL H H -2.012 -13.877 0.647 1.00 . A A . 59 VAL H 1 1
11 13964 1 1 25 VAL HA H -1.113 -12.643 -1.915 1.00 . A A . 59 VAL HA 1 1
11 13965 1 1 25 VAL HB H -2.331 -10.605 -1.284 1.00 . A A . 59 VAL HB 1 1
11 13966 1 1 25 VAL HG11 H -3.947 -11.395 -2.635 1.00 . A A . 59 VAL HG11 1 1
11 13967 1 1 25 VAL HG12 H -3.388 -13.052 -2.301 1.00 . A A . 59 VAL HG12 1 1
11 13968 1 1 25 VAL HG13 H -4.654 -12.318 -1.287 1.00 . A A . 59 VAL HG13 1 1
11 13969 1 1 25 VAL HG21 H -4.030 -10.704 0.534 1.00 . A A . 59 VAL HG21 1 1
11 13970 1 1 25 VAL HG22 H -3.492 -12.351 0.937 1.00 . A A . 59 VAL HG22 1 1
11 13971 1 1 25 VAL HG23 H -2.385 -10.975 1.158 1.00 . A A . 59 VAL HG23 1 1
11 13972 1 1 25 VAL N N -1.743 -13.814 -0.324 1.00 . A A . 59 VAL N 1 1
11 13973 1 1 25 VAL O O -0.202 -12.318 1.081 1.00 . A A . 59 VAL O 1 1
11 13974 1 1 26 LEU C C 0.738 -8.988 0.707 1.00 . A A . 60 LEU C 1 1
11 13975 1 1 26 LEU CA C 1.308 -10.249 0.145 1.00 . A A . 60 LEU CA 1 1
11 13976 1 1 26 LEU CB C 2.535 -9.889 -0.712 1.00 . A A . 60 LEU CB 1 1
11 13977 1 1 26 LEU CD1 C 4.355 -10.735 -2.260 1.00 . A A . 60 LEU CD1 1 1
11 13978 1 1 26 LEU CD2 C 3.442 -12.243 -0.436 1.00 . A A . 60 LEU CD2 1 1
11 13979 1 1 26 LEU CG C 3.124 -11.114 -1.426 1.00 . A A . 60 LEU CG 1 1
11 13980 1 1 26 LEU H H 0.051 -10.576 -1.537 1.00 . A A . 60 LEU H 1 1
11 13981 1 1 26 LEU HA H 1.617 -10.900 0.963 1.00 . A A . 60 LEU HA 1 1
11 13982 1 1 26 LEU HB2 H 2.237 -9.156 -1.461 1.00 . A A . 60 LEU HB2 1 1
11 13983 1 1 26 LEU HB3 H 3.300 -9.450 -0.070 1.00 . A A . 60 LEU HB3 1 1
11 13984 1 1 26 LEU HD11 H 4.748 -11.623 -2.753 1.00 . A A . 60 LEU HD11 1 1
11 13985 1 1 26 LEU HD12 H 4.070 -9.998 -3.012 1.00 . A A . 60 LEU HD12 1 1
11 13986 1 1 26 LEU HD13 H 5.119 -10.312 -1.608 1.00 . A A . 60 LEU HD13 1 1
11 13987 1 1 26 LEU HD21 H 4.248 -12.860 -0.833 1.00 . A A . 60 LEU HD21 1 1
11 13988 1 1 26 LEU HD22 H 3.749 -11.814 0.518 1.00 . A A . 60 LEU HD22 1 1
11 13989 1 1 26 LEU HD23 H 2.554 -12.858 -0.288 1.00 . A A . 60 LEU HD23 1 1
11 13990 1 1 26 LEU HG H 2.366 -11.487 -2.114 1.00 . A A . 60 LEU HG 1 1
11 13991 1 1 26 LEU N N 0.267 -10.888 -0.601 1.00 . A A . 60 LEU N 1 1
11 13992 1 1 26 LEU O O -0.025 -8.281 0.044 1.00 . A A . 60 LEU O 1 1
11 13993 1 1 27 GLY C C 1.677 -6.931 3.438 1.00 . A A . 61 GLY C 1 1
11 13994 1 1 27 GLY CA C 0.592 -7.492 2.588 1.00 . A A . 61 GLY CA 1 1
11 13995 1 1 27 GLY H H 1.724 -9.288 2.473 1.00 . A A . 61 GLY H 1 1
11 13996 1 1 27 GLY HA2 H 0.311 -6.767 1.824 1.00 . A A . 61 GLY HA2 1 1
11 13997 1 1 27 GLY HA3 H -0.274 -7.734 3.204 1.00 . A A . 61 GLY HA3 1 1
11 13998 1 1 27 GLY N N 1.097 -8.680 1.965 1.00 . A A . 61 GLY N 1 1
11 13999 1 1 27 GLY O O 2.606 -7.632 3.836 1.00 . A A . 61 GLY O 1 1
11 14000 1 1 28 THR C C 1.931 -4.705 5.904 1.00 . A A . 62 THR C 1 1
11 14001 1 1 28 THR CA C 2.547 -4.966 4.560 1.00 . A A . 62 THR CA 1 1
11 14002 1 1 28 THR CB C 2.988 -3.643 3.983 1.00 . A A . 62 THR CB 1 1
11 14003 1 1 28 THR CG2 C 4.039 -3.009 4.911 1.00 . A A . 62 THR CG2 1 1
11 14004 1 1 28 THR H H 0.758 -5.112 3.413 1.00 . A A . 62 THR H 1 1
11 14005 1 1 28 THR HA H 3.414 -5.616 4.679 1.00 . A A . 62 THR HA 1 1
11 14006 1 1 28 THR HB H 2.127 -2.979 3.905 1.00 . A A . 62 THR HB 1 1
11 14007 1 1 28 THR HG1 H 3.825 -2.999 2.326 1.00 . A A . 62 THR HG1 1 1
11 14008 1 1 28 THR HG21 H 4.360 -2.053 4.497 1.00 . A A . 62 THR HG21 1 1
11 14009 1 1 28 THR HG22 H 4.898 -3.675 4.995 1.00 . A A . 62 THR HG22 1 1
11 14010 1 1 28 THR HG23 H 3.604 -2.850 5.898 1.00 . A A . 62 THR HG23 1 1
11 14011 1 1 28 THR N N 1.555 -5.632 3.750 1.00 . A A . 62 THR N 1 1
11 14012 1 1 28 THR O O 0.838 -4.146 6.001 1.00 . A A . 62 THR O 1 1
11 14013 1 1 28 THR OG1 O 3.546 -3.843 2.689 1.00 . A A . 62 THR OG1 1 1
11 14014 1 1 29 VAL C C 2.323 -3.450 8.648 1.00 . A A . 63 VAL C 1 1
11 14015 1 1 29 VAL CA C 2.119 -4.892 8.323 1.00 . A A . 63 VAL CA 1 1
11 14016 1 1 29 VAL CB C 2.836 -5.708 9.371 1.00 . A A . 63 VAL CB 1 1
11 14017 1 1 29 VAL CG1 C 2.242 -5.366 10.753 1.00 . A A . 63 VAL CG1 1 1
11 14018 1 1 29 VAL CG2 C 2.687 -7.200 9.020 1.00 . A A . 63 VAL CG2 1 1
11 14019 1 1 29 VAL H H 3.534 -5.552 6.863 1.00 . A A . 63 VAL H 1 1
11 14020 1 1 29 VAL HA H 1.055 -5.125 8.343 1.00 . A A . 63 VAL HA 1 1
11 14021 1 1 29 VAL HB H 3.893 -5.445 9.364 1.00 . A A . 63 VAL HB 1 1
11 14022 1 1 29 VAL HG11 H 2.749 -5.949 11.521 1.00 . A A . 63 VAL HG11 1 1
11 14023 1 1 29 VAL HG12 H 1.178 -5.605 10.760 1.00 . A A . 63 VAL HG12 1 1
11 14024 1 1 29 VAL HG13 H 2.377 -4.304 10.953 1.00 . A A . 63 VAL HG13 1 1
11 14025 1 1 29 VAL HG21 H 3.200 -7.803 9.769 1.00 . A A . 63 VAL HG21 1 1
11 14026 1 1 29 VAL HG22 H 3.126 -7.388 8.040 1.00 . A A . 63 VAL HG22 1 1
11 14027 1 1 29 VAL HG23 H 1.630 -7.466 9.002 1.00 . A A . 63 VAL HG23 1 1
11 14028 1 1 29 VAL N N 2.638 -5.104 6.987 1.00 . A A . 63 VAL N 1 1
11 14029 1 1 29 VAL O O 3.452 -2.972 8.755 1.00 . A A . 63 VAL O 1 1
11 14030 1 1 30 LYS C C 1.386 -1.190 10.619 1.00 . A A . 64 LYS C 1 1
11 14031 1 1 30 LYS CA C 1.288 -1.324 9.130 1.00 . A A . 64 LYS CA 1 1
11 14032 1 1 30 LYS CB C 0.062 -0.525 8.642 1.00 . A A . 64 LYS CB 1 1
11 14033 1 1 30 LYS CD C 1.303 1.605 7.981 1.00 . A A . 64 LYS CD 1 1
11 14034 1 1 30 LYS CE C 1.312 3.134 8.042 1.00 . A A . 64 LYS CE 1 1
11 14035 1 1 30 LYS CG C 0.210 0.986 8.859 1.00 . A A . 64 LYS CG 1 1
11 14036 1 1 30 LYS H H 0.298 -3.162 8.739 1.00 . A A . 64 LYS H 1 1
11 14037 1 1 30 LYS HA H 2.188 -0.912 8.674 1.00 . A A . 64 LYS HA 1 1
11 14038 1 1 30 LYS HB2 H -0.083 -0.716 7.579 1.00 . A A . 64 LYS HB2 1 1
11 14039 1 1 30 LYS HB3 H -0.817 -0.870 9.186 1.00 . A A . 64 LYS HB3 1 1
11 14040 1 1 30 LYS HD2 H 2.272 1.236 8.318 1.00 . A A . 64 LYS HD2 1 1
11 14041 1 1 30 LYS HD3 H 1.146 1.293 6.948 1.00 . A A . 64 LYS HD3 1 1
11 14042 1 1 30 LYS HE2 H 2.010 3.519 7.299 1.00 . A A . 64 LYS HE2 1 1
11 14043 1 1 30 LYS HE3 H 0.312 3.510 7.827 1.00 . A A . 64 LYS HE3 1 1
11 14044 1 1 30 LYS HG2 H -0.741 1.470 8.634 1.00 . A A . 64 LYS HG2 1 1
11 14045 1 1 30 LYS HG3 H 0.459 1.165 9.905 1.00 . A A . 64 LYS HG3 1 1
11 14046 1 1 30 LYS HZ1 H 1.729 4.602 9.411 1.00 . A A . 64 LYS HZ1 1 1
11 14047 1 1 30 LYS HZ2 H 2.657 3.249 9.585 1.00 . A A . 64 LYS HZ2 1 1
11 14048 1 1 30 LYS HZ3 H 1.082 3.238 10.076 1.00 . A A . 64 LYS HZ3 1 1
11 14049 1 1 30 LYS N N 1.203 -2.721 8.824 1.00 . A A . 64 LYS N 1 1
11 14050 1 1 30 LYS NZ N 1.728 3.592 9.385 1.00 . A A . 64 LYS NZ 1 1
11 14051 1 1 30 LYS O O 2.224 -0.448 11.130 1.00 . A A . 64 LYS O 1 1
11 14052 1 1 31 TRP C C 0.291 -3.180 13.371 1.00 . A A . 65 TRP C 1 1
11 14053 1 1 31 TRP CA C 0.552 -1.825 12.795 1.00 . A A . 65 TRP CA 1 1
11 14054 1 1 31 TRP CB C -0.516 -0.870 13.374 1.00 . A A . 65 TRP CB 1 1
11 14055 1 1 31 TRP CD1 C 0.513 1.493 13.122 1.00 . A A . 65 TRP CD1 1 1
11 14056 1 1 31 TRP CD2 C -1.374 1.172 11.948 1.00 . A A . 65 TRP CD2 1 1
11 14057 1 1 31 TRP CE2 C -0.925 2.475 11.733 1.00 . A A . 65 TRP CE2 1 1
11 14058 1 1 31 TRP CE3 C -2.515 0.727 11.343 1.00 . A A . 65 TRP CE3 1 1
11 14059 1 1 31 TRP CG C -0.429 0.545 12.845 1.00 . A A . 65 TRP CG 1 1
11 14060 1 1 31 TRP CH2 C -2.752 2.886 10.313 1.00 . A A . 65 TRP CH2 1 1
11 14061 1 1 31 TRP CZ2 C -1.601 3.336 10.922 1.00 . A A . 65 TRP CZ2 1 1
11 14062 1 1 31 TRP CZ3 C -3.204 1.597 10.520 1.00 . A A . 65 TRP CZ3 1 1
11 14063 1 1 31 TRP H H -0.131 -2.544 10.904 1.00 . A A . 65 TRP H 1 1
11 14064 1 1 31 TRP HA H 1.540 -1.488 13.111 1.00 . A A . 65 TRP HA 1 1
11 14065 1 1 31 TRP HB2 H -1.500 -1.268 13.128 1.00 . A A . 65 TRP HB2 1 1
11 14066 1 1 31 TRP HB3 H -0.410 -0.844 14.459 1.00 . A A . 65 TRP HB3 1 1
11 14067 1 1 31 TRP HD1 H 1.361 1.347 13.775 1.00 . A A . 65 TRP HD1 1 1
11 14068 1 1 31 TRP HE1 H 0.777 3.501 12.489 1.00 . A A . 65 TRP HE1 1 1
11 14069 1 1 31 TRP HE3 H -2.870 -0.281 11.503 1.00 . A A . 65 TRP HE3 1 1
11 14070 1 1 31 TRP HH2 H -3.307 3.549 9.666 1.00 . A A . 65 TRP HH2 1 1
11 14071 1 1 31 TRP HZ2 H -1.245 4.342 10.762 1.00 . A A . 65 TRP HZ2 1 1
11 14072 1 1 31 TRP HZ3 H -4.109 1.265 10.033 1.00 . A A . 65 TRP HZ3 1 1
11 14073 1 1 31 TRP N N 0.527 -1.926 11.357 1.00 . A A . 65 TRP N 1 1
11 14074 1 1 31 TRP NE1 N 0.228 2.653 12.455 1.00 . A A . 65 TRP NE1 1 1
11 14075 1 1 31 TRP O O -0.553 -3.926 12.885 1.00 . A A . 65 TRP O 1 1
11 14076 1 1 32 PHE C C 1.200 -4.557 16.535 1.00 . A A . 66 PHE C 1 1
11 14077 1 1 32 PHE CA C 0.819 -4.779 15.109 1.00 . A A . 66 PHE CA 1 1
11 14078 1 1 32 PHE CB C 1.668 -5.937 14.548 1.00 . A A . 66 PHE CB 1 1
11 14079 1 1 32 PHE CD1 C 0.287 -8.011 14.430 1.00 . A A . 66 PHE CD1 1 1
11 14080 1 1 32 PHE CD2 C 1.861 -7.804 16.198 1.00 . A A . 66 PHE CD2 1 1
11 14081 1 1 32 PHE CE1 C -0.090 -9.244 14.909 1.00 . A A . 66 PHE CE1 1 1
11 14082 1 1 32 PHE CE2 C 1.484 -9.037 16.676 1.00 . A A . 66 PHE CE2 1 1
11 14083 1 1 32 PHE CG C 1.265 -7.281 15.070 1.00 . A A . 66 PHE CG 1 1
11 14084 1 1 32 PHE CZ C 0.510 -9.756 16.032 1.00 . A A . 66 PHE CZ 1 1
11 14085 1 1 32 PHE H H 1.730 -2.886 14.793 1.00 . A A . 66 PHE H 1 1
11 14086 1 1 32 PHE HA H -0.236 -5.046 15.055 1.00 . A A . 66 PHE HA 1 1
11 14087 1 1 32 PHE HB2 H 1.582 -5.942 13.462 1.00 . A A . 66 PHE HB2 1 1
11 14088 1 1 32 PHE HB3 H 2.710 -5.762 14.816 1.00 . A A . 66 PHE HB3 1 1
11 14089 1 1 32 PHE HD1 H -0.188 -7.612 13.546 1.00 . A A . 66 PHE HD1 1 1
11 14090 1 1 32 PHE HD2 H 2.628 -7.241 16.709 1.00 . A A . 66 PHE HD2 1 1
11 14091 1 1 32 PHE HE1 H -0.856 -9.810 14.400 1.00 . A A . 66 PHE HE1 1 1
11 14092 1 1 32 PHE HE2 H 1.955 -9.439 17.561 1.00 . A A . 66 PHE HE2 1 1
11 14093 1 1 32 PHE HZ H 0.215 -10.725 16.408 1.00 . A A . 66 PHE HZ 1 1
11 14094 1 1 32 PHE N N 1.026 -3.522 14.447 1.00 . A A . 66 PHE N 1 1
11 14095 1 1 32 PHE O O 2.338 -4.204 16.836 1.00 . A A . 66 PHE O 1 1
11 14096 1 1 33 ASN C C 0.631 -5.909 19.480 1.00 . A A . 67 ASN C 1 1
11 14097 1 1 33 ASN CA C 0.527 -4.554 18.853 1.00 . A A . 67 ASN CA 1 1
11 14098 1 1 33 ASN CB C -0.562 -3.751 19.587 1.00 . A A . 67 ASN CB 1 1
11 14099 1 1 33 ASN CG C -0.778 -2.376 18.970 1.00 . A A . 67 ASN CG 1 1
11 14100 1 1 33 ASN H H -0.687 -5.040 17.168 1.00 . A A . 67 ASN H 1 1
11 14101 1 1 33 ASN HA H 1.482 -4.037 18.952 1.00 . A A . 67 ASN HA 1 1
11 14102 1 1 33 ASN HB2 H -1.498 -4.307 19.542 1.00 . A A . 67 ASN HB2 1 1
11 14103 1 1 33 ASN HB3 H -0.271 -3.630 20.630 1.00 . A A . 67 ASN HB3 1 1
11 14104 1 1 33 ASN HD21 H 1.163 -1.827 19.366 1.00 . A A . 67 ASN HD21 1 1
11 14105 1 1 33 ASN HD22 H 0.191 -0.607 18.573 1.00 . A A . 67 ASN HD22 1 1
11 14106 1 1 33 ASN N N 0.238 -4.753 17.456 1.00 . A A . 67 ASN N 1 1
11 14107 1 1 33 ASN ND2 N 0.282 -1.532 18.970 1.00 . A A . 67 ASN ND2 1 1
11 14108 1 1 33 ASN O O -0.324 -6.680 19.494 1.00 . A A . 67 ASN O 1 1
11 14109 1 1 33 ASN OD1 O -1.866 -2.060 18.501 1.00 . A A . 67 ASN OD1 1 1
11 14110 1 1 34 VAL C C 1.173 -7.603 21.876 1.00 . A A . 68 VAL C 1 1
11 14111 1 1 34 VAL CA C 2.058 -7.495 20.663 1.00 . A A . 68 VAL CA 1 1
11 14112 1 1 34 VAL CB C 3.491 -7.670 21.102 1.00 . A A . 68 VAL CB 1 1
11 14113 1 1 34 VAL CG1 C 3.619 -8.987 21.895 1.00 . A A . 68 VAL CG1 1 1
11 14114 1 1 34 VAL CG2 C 4.386 -7.647 19.852 1.00 . A A . 68 VAL CG2 1 1
11 14115 1 1 34 VAL H H 2.568 -5.533 20.011 1.00 . A A . 68 VAL H 1 1
11 14116 1 1 34 VAL HA H 1.800 -8.289 19.962 1.00 . A A . 68 VAL HA 1 1
11 14117 1 1 34 VAL HB H 3.767 -6.839 21.751 1.00 . A A . 68 VAL HB 1 1
11 14118 1 1 34 VAL HG11 H 4.653 -9.119 22.215 1.00 . A A . 68 VAL HG11 1 1
11 14119 1 1 34 VAL HG12 H 3.326 -9.823 21.260 1.00 . A A . 68 VAL HG12 1 1
11 14120 1 1 34 VAL HG13 H 2.969 -8.949 22.769 1.00 . A A . 68 VAL HG13 1 1
11 14121 1 1 34 VAL HG21 H 5.427 -7.772 20.148 1.00 . A A . 68 VAL HG21 1 1
11 14122 1 1 34 VAL HG22 H 4.098 -8.459 19.184 1.00 . A A . 68 VAL HG22 1 1
11 14123 1 1 34 VAL HG23 H 4.266 -6.693 19.338 1.00 . A A . 68 VAL HG23 1 1
11 14124 1 1 34 VAL N N 1.823 -6.215 20.035 1.00 . A A . 68 VAL N 1 1
11 14125 1 1 34 VAL O O 0.609 -8.658 22.155 1.00 . A A . 68 VAL O 1 1
11 14126 1 1 35 ARG C C -1.199 -6.800 23.497 1.00 . A A . 69 ARG C 1 1
11 14127 1 1 35 ARG CA C 0.237 -6.486 23.833 1.00 . A A . 69 ARG CA 1 1
11 14128 1 1 35 ARG CB C 0.273 -5.127 24.562 1.00 . A A . 69 ARG CB 1 1
11 14129 1 1 35 ARG CD C -0.424 -3.791 26.613 1.00 . A A . 69 ARG CD 1 1
11 14130 1 1 35 ARG CG C -0.507 -5.135 25.882 1.00 . A A . 69 ARG CG 1 1
11 14131 1 1 35 ARG CZ C -1.307 -2.825 28.720 1.00 . A A . 69 ARG CZ 1 1
11 14132 1 1 35 ARG H H 1.511 -5.641 22.347 1.00 . A A . 69 ARG H 1 1
11 14133 1 1 35 ARG HA H 0.615 -7.254 24.507 1.00 . A A . 69 ARG HA 1 1
11 14134 1 1 35 ARG HB2 H 1.311 -4.863 24.767 1.00 . A A . 69 ARG HB2 1 1
11 14135 1 1 35 ARG HB3 H -0.160 -4.370 23.907 1.00 . A A . 69 ARG HB3 1 1
11 14136 1 1 35 ARG HD2 H 0.616 -3.562 26.844 1.00 . A A . 69 ARG HD2 1 1
11 14137 1 1 35 ARG HD3 H -0.843 -3.004 25.986 1.00 . A A . 69 ARG HD3 1 1
11 14138 1 1 35 ARG HE H -1.667 -4.766 28.116 1.00 . A A . 69 ARG HE 1 1
11 14139 1 1 35 ARG HG2 H -1.553 -5.355 25.669 1.00 . A A . 69 ARG HG2 1 1
11 14140 1 1 35 ARG HG3 H -0.104 -5.915 26.527 1.00 . A A . 69 ARG HG3 1 1
11 14141 1 1 35 ARG HH11 H -0.175 -1.565 27.541 1.00 . A A . 69 ARG HH11 1 1
11 14142 1 1 35 ARG HH12 H -0.776 -0.854 29.022 1.00 . A A . 69 ARG HH12 1 1
11 14143 1 1 35 ARG HH21 H -2.468 -3.808 30.115 1.00 . A A . 69 ARG HH21 1 1
11 14144 1 1 35 ARG HH22 H -2.094 -2.144 30.502 1.00 . A A . 69 ARG HH22 1 1
11 14145 1 1 35 ARG N N 1.040 -6.488 22.630 1.00 . A A . 69 ARG N 1 1
11 14146 1 1 35 ARG NE N -1.208 -3.898 27.879 1.00 . A A . 69 ARG NE 1 1
11 14147 1 1 35 ARG NH1 N -0.700 -1.646 28.400 1.00 . A A . 69 ARG NH1 1 1
11 14148 1 1 35 ARG NH2 N -2.018 -2.935 29.879 1.00 . A A . 69 ARG NH2 1 1
11 14149 1 1 35 ARG O O -1.849 -7.570 24.203 1.00 . A A . 69 ARG O 1 1
11 14150 1 1 36 ASN C C -3.227 -7.839 21.501 1.00 . A A . 70 ASN C 1 1
11 14151 1 1 36 ASN CA C -3.113 -6.447 22.049 1.00 . A A . 70 ASN CA 1 1
11 14152 1 1 36 ASN CB C -3.646 -5.468 20.988 1.00 . A A . 70 ASN CB 1 1
11 14153 1 1 36 ASN CG C -3.840 -4.065 21.545 1.00 . A A . 70 ASN CG 1 1
11 14154 1 1 36 ASN H H -1.168 -5.591 21.842 1.00 . A A . 70 ASN H 1 1
11 14155 1 1 36 ASN HA H -3.729 -6.368 22.944 1.00 . A A . 70 ASN HA 1 1
11 14156 1 1 36 ASN HB2 H -2.942 -5.426 20.157 1.00 . A A . 70 ASN HB2 1 1
11 14157 1 1 36 ASN HB3 H -4.605 -5.836 20.622 1.00 . A A . 70 ASN HB3 1 1
11 14158 1 1 36 ASN HD21 H -3.811 -3.250 19.657 1.00 . A A . 70 ASN HD21 1 1
11 14159 1 1 36 ASN HD22 H -4.027 -2.102 20.960 1.00 . A A . 70 ASN HD22 1 1
11 14160 1 1 36 ASN N N -1.734 -6.207 22.408 1.00 . A A . 70 ASN N 1 1
11 14161 1 1 36 ASN ND2 N -3.897 -3.053 20.644 1.00 . A A . 70 ASN ND2 1 1
11 14162 1 1 36 ASN O O -4.259 -8.490 21.642 1.00 . A A . 70 ASN O 1 1
11 14163 1 1 36 ASN OD1 O -3.942 -3.871 22.751 1.00 . A A . 70 ASN OD1 1 1
11 14164 1 1 37 GLY C C -2.804 -9.563 18.933 1.00 . A A . 71 GLY C 1 1
11 14165 1 1 37 GLY CA C -2.164 -9.644 20.283 1.00 . A A . 71 GLY CA 1 1
11 14166 1 1 37 GLY H H -1.322 -7.748 20.761 1.00 . A A . 71 GLY H 1 1
11 14167 1 1 37 GLY HA2 H -1.143 -10.013 20.185 1.00 . A A . 71 GLY HA2 1 1
11 14168 1 1 37 GLY HA3 H -2.737 -10.314 20.924 1.00 . A A . 71 GLY HA3 1 1
11 14169 1 1 37 GLY N N -2.149 -8.321 20.851 1.00 . A A . 71 GLY N 1 1
11 14170 1 1 37 GLY O O -3.160 -10.586 18.347 1.00 . A A . 71 GLY O 1 1
11 14171 1 1 38 TYR C C -3.118 -6.895 16.508 1.00 . A A . 72 TYR C 1 1
11 14172 1 1 38 TYR CA C -3.574 -8.193 17.099 1.00 . A A . 72 TYR CA 1 1
11 14173 1 1 38 TYR CB C -5.123 -8.237 17.113 1.00 . A A . 72 TYR CB 1 1
11 14174 1 1 38 TYR CD1 C -6.049 -5.932 17.408 1.00 . A A . 72 TYR CD1 1 1
11 14175 1 1 38 TYR CD2 C -6.212 -7.459 19.223 1.00 . A A . 72 TYR CD2 1 1
11 14176 1 1 38 TYR CE1 C -6.695 -4.974 18.156 1.00 . A A . 72 TYR CE1 1 1
11 14177 1 1 38 TYR CE2 C -6.856 -6.498 19.970 1.00 . A A . 72 TYR CE2 1 1
11 14178 1 1 38 TYR CG C -5.799 -7.182 17.936 1.00 . A A . 72 TYR CG 1 1
11 14179 1 1 38 TYR CZ C -7.097 -5.259 19.436 1.00 . A A . 72 TYR CZ 1 1
11 14180 1 1 38 TYR H H -2.646 -7.515 18.897 1.00 . A A . 72 TYR H 1 1
11 14181 1 1 38 TYR HA H -3.215 -9.002 16.462 1.00 . A A . 72 TYR HA 1 1
11 14182 1 1 38 TYR HB2 H -5.470 -8.131 16.086 1.00 . A A . 72 TYR HB2 1 1
11 14183 1 1 38 TYR HB3 H -5.436 -9.213 17.483 1.00 . A A . 72 TYR HB3 1 1
11 14184 1 1 38 TYR HD1 H -5.736 -5.703 16.400 1.00 . A A . 72 TYR HD1 1 1
11 14185 1 1 38 TYR HD2 H -6.029 -8.435 19.647 1.00 . A A . 72 TYR HD2 1 1
11 14186 1 1 38 TYR HE1 H -6.886 -3.998 17.735 1.00 . A A . 72 TYR HE1 1 1
11 14187 1 1 38 TYR HE2 H -7.172 -6.722 20.978 1.00 . A A . 72 TYR HE2 1 1
11 14188 1 1 38 TYR HH H -8.569 -4.016 19.757 1.00 . A A . 72 TYR HH 1 1
11 14189 1 1 38 TYR N N -2.959 -8.332 18.394 1.00 . A A . 72 TYR N 1 1
11 14190 1 1 38 TYR O O -2.549 -6.042 17.194 1.00 . A A . 72 TYR O 1 1
11 14191 1 1 38 TYR OH O -7.759 -4.276 20.202 1.00 . A A . 72 TYR OH 1 1
11 14192 1 1 39 GLY C C -3.642 -5.470 13.213 1.00 . A A . 73 GLY C 1 1
11 14193 1 1 39 GLY CA C -2.942 -5.521 14.528 1.00 . A A . 73 GLY CA 1 1
11 14194 1 1 39 GLY H H -3.830 -7.448 14.671 1.00 . A A . 73 GLY H 1 1
11 14195 1 1 39 GLY HA2 H -3.214 -4.653 15.129 1.00 . A A . 73 GLY HA2 1 1
11 14196 1 1 39 GLY HA3 H -1.863 -5.539 14.372 1.00 . A A . 73 GLY HA3 1 1
11 14197 1 1 39 GLY N N -3.356 -6.724 15.192 1.00 . A A . 73 GLY N 1 1
11 14198 1 1 39 GLY O O -4.623 -6.180 12.990 1.00 . A A . 73 GLY O 1 1
11 14199 1 1 40 PHE C C -2.688 -4.649 9.963 1.00 . A A . 74 PHE C 1 1
11 14200 1 1 40 PHE CA C -3.756 -4.493 11.003 1.00 . A A . 74 PHE CA 1 1
11 14201 1 1 40 PHE CB C -4.442 -3.130 10.784 1.00 . A A . 74 PHE CB 1 1
11 14202 1 1 40 PHE CD1 C -5.346 -2.122 12.881 1.00 . A A . 74 PHE CD1 1 1
11 14203 1 1 40 PHE CD2 C -6.823 -3.354 11.487 1.00 . A A . 74 PHE CD2 1 1
11 14204 1 1 40 PHE CE1 C -6.377 -1.879 13.758 1.00 . A A . 74 PHE CE1 1 1
11 14205 1 1 40 PHE CE2 C -7.854 -3.111 12.365 1.00 . A A . 74 PHE CE2 1 1
11 14206 1 1 40 PHE CG C -5.561 -2.862 11.738 1.00 . A A . 74 PHE CG 1 1
11 14207 1 1 40 PHE CZ C -7.630 -2.373 13.499 1.00 . A A . 74 PHE CZ 1 1
11 14208 1 1 40 PHE H H -2.319 -4.067 12.518 1.00 . A A . 74 PHE H 1 1
11 14209 1 1 40 PHE HA H -4.493 -5.287 10.881 1.00 . A A . 74 PHE HA 1 1
11 14210 1 1 40 PHE HB2 H -3.694 -2.346 10.901 1.00 . A A . 74 PHE HB2 1 1
11 14211 1 1 40 PHE HB3 H -4.832 -3.093 9.767 1.00 . A A . 74 PHE HB3 1 1
11 14212 1 1 40 PHE HD1 H -4.361 -1.731 13.090 1.00 . A A . 74 PHE HD1 1 1
11 14213 1 1 40 PHE HD2 H -7.004 -3.935 10.595 1.00 . A A . 74 PHE HD2 1 1
11 14214 1 1 40 PHE HE1 H -6.200 -1.299 14.652 1.00 . A A . 74 PHE HE1 1 1
11 14215 1 1 40 PHE HE2 H -8.840 -3.502 12.161 1.00 . A A . 74 PHE HE2 1 1
11 14216 1 1 40 PHE HZ H -8.440 -2.180 14.187 1.00 . A A . 74 PHE HZ 1 1
11 14217 1 1 40 PHE N N -3.136 -4.618 12.296 1.00 . A A . 74 PHE N 1 1
11 14218 1 1 40 PHE O O -1.600 -4.080 10.071 1.00 . A A . 74 PHE O 1 1
11 14219 1 1 41 ILE C C -2.719 -5.134 6.592 1.00 . A A . 75 ILE C 1 1
11 14220 1 1 41 ILE CA C -2.065 -5.644 7.838 1.00 . A A . 75 ILE CA 1 1
11 14221 1 1 41 ILE CB C -1.715 -7.098 7.628 1.00 . A A . 75 ILE CB 1 1
11 14222 1 1 41 ILE CD1 C -0.877 -9.199 8.810 1.00 . A A . 75 ILE CD1 1 1
11 14223 1 1 41 ILE CG1 C -1.067 -7.684 8.897 1.00 . A A . 75 ILE CG1 1 1
11 14224 1 1 41 ILE CG2 C -0.780 -7.202 6.409 1.00 . A A . 75 ILE CG2 1 1
11 14225 1 1 41 ILE H H -3.913 -5.862 8.865 1.00 . A A . 75 ILE H 1 1
11 14226 1 1 41 ILE HA H -1.156 -5.075 8.030 1.00 . A A . 75 ILE HA 1 1
11 14227 1 1 41 ILE HB H -2.629 -7.651 7.415 1.00 . A A . 75 ILE HB 1 1
11 14228 1 1 41 ILE HD11 H -0.417 -9.561 9.729 1.00 . A A . 75 ILE HD11 1 1
11 14229 1 1 41 ILE HD12 H -0.232 -9.436 7.963 1.00 . A A . 75 ILE HD12 1 1
11 14230 1 1 41 ILE HD13 H -1.846 -9.679 8.674 1.00 . A A . 75 ILE HD13 1 1
11 14231 1 1 41 ILE HG12 H -0.092 -7.217 9.039 1.00 . A A . 75 ILE HG12 1 1
11 14232 1 1 41 ILE HG13 H -1.699 -7.455 9.755 1.00 . A A . 75 ILE HG13 1 1
11 14233 1 1 41 ILE HG21 H -0.515 -8.246 6.241 1.00 . A A . 75 ILE HG21 1 1
11 14234 1 1 41 ILE HG22 H -1.287 -6.810 5.527 1.00 . A A . 75 ILE HG22 1 1
11 14235 1 1 41 ILE HG23 H 0.125 -6.623 6.594 1.00 . A A . 75 ILE HG23 1 1
11 14236 1 1 41 ILE N N -3.003 -5.426 8.906 1.00 . A A . 75 ILE N 1 1
11 14237 1 1 41 ILE O O -3.854 -5.487 6.287 1.00 . A A . 75 ILE O 1 1
11 14238 1 1 42 ASN C C -2.175 -4.673 3.531 1.00 . A A . 76 ASN C 1 1
11 14239 1 1 42 ASN CA C -2.561 -3.735 4.628 1.00 . A A . 76 ASN CA 1 1
11 14240 1 1 42 ASN CB C -2.021 -2.337 4.284 1.00 . A A . 76 ASN CB 1 1
11 14241 1 1 42 ASN CG C -2.669 -1.737 3.040 1.00 . A A . 76 ASN CG 1 1
11 14242 1 1 42 ASN H H -1.078 -4.002 6.132 1.00 . A A . 76 ASN H 1 1
11 14243 1 1 42 ASN HA H -3.647 -3.696 4.710 1.00 . A A . 76 ASN HA 1 1
11 14244 1 1 42 ASN HB2 H -2.200 -1.672 5.130 1.00 . A A . 76 ASN HB2 1 1
11 14245 1 1 42 ASN HB3 H -0.947 -2.411 4.115 1.00 . A A . 76 ASN HB3 1 1
11 14246 1 1 42 ASN HD21 H -4.239 -1.002 4.148 1.00 . A A . 76 ASN HD21 1 1
11 14247 1 1 42 ASN HD22 H -4.309 -0.654 2.435 1.00 . A A . 76 ASN HD22 1 1
11 14248 1 1 42 ASN N N -2.007 -4.272 5.841 1.00 . A A . 76 ASN N 1 1
11 14249 1 1 42 ASN ND2 N -3.839 -1.074 3.223 1.00 . A A . 76 ASN ND2 1 1
11 14250 1 1 42 ASN O O -0.996 -4.840 3.224 1.00 . A A . 76 ASN O 1 1
11 14251 1 1 42 ASN OD1 O -2.144 -1.846 1.939 1.00 . A A . 76 ASN OD1 1 1
11 14252 1 1 43 ARG C C -2.569 -5.414 0.642 1.00 . A A . 77 ARG C 1 1
11 14253 1 1 43 ARG CA C -2.895 -6.239 1.845 1.00 . A A . 77 ARG CA 1 1
11 14254 1 1 43 ARG CB C -4.059 -7.211 1.525 1.00 . A A . 77 ARG CB 1 1
11 14255 1 1 43 ARG CD C -6.569 -7.505 1.151 1.00 . A A . 77 ARG CD 1 1
11 14256 1 1 43 ARG CG C -5.415 -6.517 1.372 1.00 . A A . 77 ARG CG 1 1
11 14257 1 1 43 ARG CZ C -7.360 -9.050 -0.617 1.00 . A A . 77 ARG CZ 1 1
11 14258 1 1 43 ARG H H -4.136 -5.133 3.181 1.00 . A A . 77 ARG H 1 1
11 14259 1 1 43 ARG HA H -2.016 -6.823 2.117 1.00 . A A . 77 ARG HA 1 1
11 14260 1 1 43 ARG HB2 H -3.829 -7.728 0.593 1.00 . A A . 77 ARG HB2 1 1
11 14261 1 1 43 ARG HB3 H -4.130 -7.947 2.326 1.00 . A A . 77 ARG HB3 1 1
11 14262 1 1 43 ARG HD2 H -6.529 -8.287 1.910 1.00 . A A . 77 ARG HD2 1 1
11 14263 1 1 43 ARG HD3 H -7.520 -6.976 1.225 1.00 . A A . 77 ARG HD3 1 1
11 14264 1 1 43 ARG HE H -5.688 -7.848 -0.814 1.00 . A A . 77 ARG HE 1 1
11 14265 1 1 43 ARG HG2 H -5.617 -5.934 2.270 1.00 . A A . 77 ARG HG2 1 1
11 14266 1 1 43 ARG HG3 H -5.366 -5.843 0.517 1.00 . A A . 77 ARG HG3 1 1
11 14267 1 1 43 ARG HH11 H -8.466 -8.992 1.125 1.00 . A A . 77 ARG HH11 1 1
11 14268 1 1 43 ARG HH12 H -9.062 -10.095 -0.096 1.00 . A A . 77 ARG HH12 1 1
11 14269 1 1 43 ARG HH21 H -6.498 -9.347 -2.468 1.00 . A A . 77 ARG HH21 1 1
11 14270 1 1 43 ARG HH22 H -7.933 -10.299 -2.156 1.00 . A A . 77 ARG HH22 1 1
11 14271 1 1 43 ARG N N -3.180 -5.308 2.907 1.00 . A A . 77 ARG N 1 1
11 14272 1 1 43 ARG NE N -6.445 -8.119 -0.203 1.00 . A A . 77 ARG NE 1 1
11 14273 1 1 43 ARG NH1 N -8.385 -9.410 0.209 1.00 . A A . 77 ARG NH1 1 1
11 14274 1 1 43 ARG NH2 N -7.255 -9.614 -1.854 1.00 . A A . 77 ARG NH2 1 1
11 14275 1 1 43 ARG O O -3.317 -4.525 0.260 1.00 . A A . 77 ARG O 1 1
11 14276 1 1 44 ASN C C -1.781 -5.378 -2.357 1.00 . A A . 78 ASN C 1 1
11 14277 1 1 44 ASN CA C -1.006 -4.940 -1.147 1.00 . A A . 78 ASN CA 1 1
11 14278 1 1 44 ASN CB C 0.496 -5.097 -1.455 1.00 . A A . 78 ASN CB 1 1
11 14279 1 1 44 ASN CG C 1.372 -4.574 -0.325 1.00 . A A . 78 ASN CG 1 1
11 14280 1 1 44 ASN H H -0.859 -6.487 0.317 1.00 . A A . 78 ASN H 1 1
11 14281 1 1 44 ASN HA H -1.218 -3.887 -0.957 1.00 . A A . 78 ASN HA 1 1
11 14282 1 1 44 ASN HB2 H 0.714 -6.155 -1.606 1.00 . A A . 78 ASN HB2 1 1
11 14283 1 1 44 ASN HB3 H 0.731 -4.552 -2.368 1.00 . A A . 78 ASN HB3 1 1
11 14284 1 1 44 ASN HD21 H 0.679 -2.659 -0.604 1.00 . A A . 78 ASN HD21 1 1
11 14285 1 1 44 ASN HD22 H 1.856 -2.845 0.676 1.00 . A A . 78 ASN HD22 1 1
11 14286 1 1 44 ASN N N -1.427 -5.715 -0.002 1.00 . A A . 78 ASN N 1 1
11 14287 1 1 44 ASN ND2 N 1.296 -3.246 -0.062 1.00 . A A . 78 ASN ND2 1 1
11 14288 1 1 44 ASN O O -1.661 -4.783 -3.425 1.00 . A A . 78 ASN O 1 1
11 14289 1 1 44 ASN OD1 O 2.108 -5.324 0.306 1.00 . A A . 78 ASN OD1 1 1
11 14290 1 1 45 ASP C C -4.455 -5.945 -3.660 1.00 . A A . 79 ASP C 1 1
11 14291 1 1 45 ASP CA C -3.353 -6.927 -3.342 1.00 . A A . 79 ASP CA 1 1
11 14292 1 1 45 ASP CB C -3.984 -8.309 -3.079 1.00 . A A . 79 ASP CB 1 1
11 14293 1 1 45 ASP CG C -4.579 -8.927 -4.338 1.00 . A A . 79 ASP CG 1 1
11 14294 1 1 45 ASP H H -2.663 -6.909 -1.327 1.00 . A A . 79 ASP H 1 1
11 14295 1 1 45 ASP HA H -2.693 -7.004 -4.206 1.00 . A A . 79 ASP HA 1 1
11 14296 1 1 45 ASP HB2 H -3.220 -8.978 -2.684 1.00 . A A . 79 ASP HB2 1 1
11 14297 1 1 45 ASP HB3 H -4.775 -8.197 -2.337 1.00 . A A . 79 ASP HB3 1 1
11 14298 1 1 45 ASP N N -2.591 -6.445 -2.221 1.00 . A A . 79 ASP N 1 1
11 14299 1 1 45 ASP O O -4.703 -5.651 -4.828 1.00 . A A . 79 ASP O 1 1
11 14300 1 1 45 ASP OD1 O -3.806 -9.170 -5.300 1.00 . A A . 79 ASP OD1 1 1
11 14301 1 1 45 ASP OD2 O -5.815 -9.173 -4.345 1.00 . A A . 79 ASP OD2 1 1
11 14302 1 1 46 THR C C -6.001 -3.204 -2.153 1.00 . A A . 80 THR C 1 1
11 14303 1 1 46 THR CA C -6.242 -4.505 -2.868 1.00 . A A . 80 THR CA 1 1
11 14304 1 1 46 THR CB C -7.561 -5.043 -2.394 1.00 . A A . 80 THR CB 1 1
11 14305 1 1 46 THR CG2 C -7.892 -6.310 -3.187 1.00 . A A . 80 THR CG2 1 1
11 14306 1 1 46 THR H H -4.910 -5.676 -1.677 1.00 . A A . 80 THR H 1 1
11 14307 1 1 46 THR HA H -6.305 -4.311 -3.939 1.00 . A A . 80 THR HA 1 1
11 14308 1 1 46 THR HB H -8.337 -4.298 -2.569 1.00 . A A . 80 THR HB 1 1
11 14309 1 1 46 THR HG1 H -8.391 -5.535 -0.685 1.00 . A A . 80 THR HG1 1 1
11 14310 1 1 46 THR HG21 H -8.849 -6.710 -2.851 1.00 . A A . 80 THR HG21 1 1
11 14311 1 1 46 THR HG22 H -7.111 -7.053 -3.026 1.00 . A A . 80 THR HG22 1 1
11 14312 1 1 46 THR HG23 H -7.952 -6.069 -4.248 1.00 . A A . 80 THR HG23 1 1
11 14313 1 1 46 THR N N -5.152 -5.423 -2.624 1.00 . A A . 80 THR N 1 1
11 14314 1 1 46 THR O O -6.797 -2.278 -2.285 1.00 . A A . 80 THR O 1 1
11 14315 1 1 46 THR OG1 O -7.507 -5.342 -1.006 1.00 . A A . 80 THR OG1 1 1
11 14316 1 1 47 LYS C C -5.609 -1.722 0.466 1.00 . A A . 81 LYS C 1 1
11 14317 1 1 47 LYS CA C -4.583 -1.912 -0.614 1.00 . A A . 81 LYS CA 1 1
11 14318 1 1 47 LYS CB C -4.533 -0.632 -1.474 1.00 . A A . 81 LYS CB 1 1
11 14319 1 1 47 LYS CD C -2.812 -1.586 -3.071 1.00 . A A . 81 LYS CD 1 1
11 14320 1 1 47 LYS CE C -1.590 -1.281 -3.940 1.00 . A A . 81 LYS CE 1 1
11 14321 1 1 47 LYS CG C -3.172 -0.430 -2.139 1.00 . A A . 81 LYS CG 1 1
11 14322 1 1 47 LYS H H -4.308 -3.929 -1.268 1.00 . A A . 81 LYS H 1 1
11 14323 1 1 47 LYS HA H -3.610 -2.050 -0.143 1.00 . A A . 81 LYS HA 1 1
11 14324 1 1 47 LYS HB2 H -5.299 -0.694 -2.247 1.00 . A A . 81 LYS HB2 1 1
11 14325 1 1 47 LYS HB3 H -4.741 0.227 -0.836 1.00 . A A . 81 LYS HB3 1 1
11 14326 1 1 47 LYS HD2 H -2.599 -2.469 -2.467 1.00 . A A . 81 LYS HD2 1 1
11 14327 1 1 47 LYS HD3 H -3.663 -1.797 -3.718 1.00 . A A . 81 LYS HD3 1 1
11 14328 1 1 47 LYS HE2 H -1.792 -0.398 -4.547 1.00 . A A . 81 LYS HE2 1 1
11 14329 1 1 47 LYS HE3 H -0.732 -1.088 -3.297 1.00 . A A . 81 LYS HE3 1 1
11 14330 1 1 47 LYS HG2 H -3.190 0.497 -2.713 1.00 . A A . 81 LYS HG2 1 1
11 14331 1 1 47 LYS HG3 H -2.409 -0.353 -1.363 1.00 . A A . 81 LYS HG3 1 1
11 14332 1 1 47 LYS HZ1 H -1.015 -2.084 -5.736 1.00 . A A . 81 LYS HZ1 1 1
11 14333 1 1 47 LYS HZ2 H -2.109 -3.006 -4.916 1.00 . A A . 81 LYS HZ2 1 1
11 14334 1 1 47 LYS HZ3 H -0.534 -2.967 -4.429 1.00 . A A . 81 LYS HZ3 1 1
11 14335 1 1 47 LYS N N -4.912 -3.124 -1.354 1.00 . A A . 81 LYS N 1 1
11 14336 1 1 47 LYS NZ N -1.288 -2.425 -4.825 1.00 . A A . 81 LYS NZ 1 1
11 14337 1 1 47 LYS O O -5.796 -0.623 0.990 1.00 . A A . 81 LYS O 1 1
11 14338 1 1 48 GLU C C -6.667 -3.225 3.153 1.00 . A A . 82 GLU C 1 1
11 14339 1 1 48 GLU CA C -7.288 -2.762 1.871 1.00 . A A . 82 GLU CA 1 1
11 14340 1 1 48 GLU CB C -8.520 -3.647 1.591 1.00 . A A . 82 GLU CB 1 1
11 14341 1 1 48 GLU CD C -9.899 -1.722 0.813 1.00 . A A . 82 GLU CD 1 1
11 14342 1 1 48 GLU CG C -9.391 -3.112 0.446 1.00 . A A . 82 GLU CG 1 1
11 14343 1 1 48 GLU H H -6.076 -3.702 0.386 1.00 . A A . 82 GLU H 1 1
11 14344 1 1 48 GLU HA H -7.615 -1.729 1.988 1.00 . A A . 82 GLU HA 1 1
11 14345 1 1 48 GLU HB2 H -8.177 -4.648 1.329 1.00 . A A . 82 GLU HB2 1 1
11 14346 1 1 48 GLU HB3 H -9.125 -3.706 2.497 1.00 . A A . 82 GLU HB3 1 1
11 14347 1 1 48 GLU HG2 H -8.798 -3.054 -0.466 1.00 . A A . 82 GLU HG2 1 1
11 14348 1 1 48 GLU HG3 H -10.238 -3.780 0.289 1.00 . A A . 82 GLU HG3 1 1
11 14349 1 1 48 GLU N N -6.279 -2.820 0.835 1.00 . A A . 82 GLU N 1 1
11 14350 1 1 48 GLU O O -5.591 -3.818 3.169 1.00 . A A . 82 GLU O 1 1
11 14351 1 1 48 GLU OE1 O -10.426 -1.565 1.948 1.00 . A A . 82 GLU OE1 1 1
11 14352 1 1 48 GLU OE2 O -9.776 -0.803 -0.038 1.00 . A A . 82 GLU OE2 1 1
11 14353 1 1 49 ASP C C -7.404 -4.688 5.902 1.00 . A A . 83 ASP C 1 1
11 14354 1 1 49 ASP CA C -6.839 -3.335 5.569 1.00 . A A . 83 ASP CA 1 1
11 14355 1 1 49 ASP CB C -7.220 -2.354 6.705 1.00 . A A . 83 ASP CB 1 1
11 14356 1 1 49 ASP CG C -8.708 -2.021 6.731 1.00 . A A . 83 ASP CG 1 1
11 14357 1 1 49 ASP H H -8.234 -2.453 4.219 1.00 . A A . 83 ASP H 1 1
11 14358 1 1 49 ASP HA H -5.753 -3.408 5.512 1.00 . A A . 83 ASP HA 1 1
11 14359 1 1 49 ASP HB2 H -6.948 -2.806 7.659 1.00 . A A . 83 ASP HB2 1 1
11 14360 1 1 49 ASP HB3 H -6.654 -1.431 6.578 1.00 . A A . 83 ASP HB3 1 1
11 14361 1 1 49 ASP N N -7.352 -2.943 4.279 1.00 . A A . 83 ASP N 1 1
11 14362 1 1 49 ASP O O -8.557 -4.990 5.598 1.00 . A A . 83 ASP O 1 1
11 14363 1 1 49 ASP OD1 O -9.228 -1.534 5.690 1.00 . A A . 83 ASP OD1 1 1
11 14364 1 1 49 ASP OD2 O -9.342 -2.243 7.796 1.00 . A A . 83 ASP OD2 1 1
11 14365 1 1 50 VAL C C -6.707 -6.983 8.398 1.00 . A A . 84 VAL C 1 1
11 14366 1 1 50 VAL CA C -7.012 -6.853 6.937 1.00 . A A . 84 VAL CA 1 1
11 14367 1 1 50 VAL CB C -6.297 -7.965 6.221 1.00 . A A . 84 VAL CB 1 1
11 14368 1 1 50 VAL CG1 C -6.961 -9.304 6.592 1.00 . A A . 84 VAL CG1 1 1
11 14369 1 1 50 VAL CG2 C -6.329 -7.684 4.709 1.00 . A A . 84 VAL CG2 1 1
11 14370 1 1 50 VAL H H -5.639 -5.235 6.781 1.00 . A A . 84 VAL H 1 1
11 14371 1 1 50 VAL HA H -8.087 -6.945 6.778 1.00 . A A . 84 VAL HA 1 1
11 14372 1 1 50 VAL HB H -5.259 -7.985 6.552 1.00 . A A . 84 VAL HB 1 1
11 14373 1 1 50 VAL HG11 H -6.451 -10.118 6.078 1.00 . A A . 84 VAL HG11 1 1
11 14374 1 1 50 VAL HG12 H -8.009 -9.285 6.292 1.00 . A A . 84 VAL HG12 1 1
11 14375 1 1 50 VAL HG13 H -6.895 -9.456 7.669 1.00 . A A . 84 VAL HG13 1 1
11 14376 1 1 50 VAL HG21 H -5.813 -8.485 4.180 1.00 . A A . 84 VAL HG21 1 1
11 14377 1 1 50 VAL HG22 H -5.832 -6.735 4.506 1.00 . A A . 84 VAL HG22 1 1
11 14378 1 1 50 VAL HG23 H -7.363 -7.632 4.371 1.00 . A A . 84 VAL HG23 1 1
11 14379 1 1 50 VAL N N -6.578 -5.533 6.556 1.00 . A A . 84 VAL N 1 1
11 14380 1 1 50 VAL O O -5.679 -6.506 8.879 1.00 . A A . 84 VAL O 1 1
11 14381 1 1 51 PHE C C -6.577 -9.037 10.759 1.00 . A A . 85 PHE C 1 1
11 14382 1 1 51 PHE CA C -7.429 -7.815 10.557 1.00 . A A . 85 PHE CA 1 1
11 14383 1 1 51 PHE CB C -8.763 -8.017 11.307 1.00 . A A . 85 PHE CB 1 1
11 14384 1 1 51 PHE CD1 C -8.450 -7.010 13.568 1.00 . A A . 85 PHE CD1 1 1
11 14385 1 1 51 PHE CD2 C -8.670 -9.371 13.406 1.00 . A A . 85 PHE CD2 1 1
11 14386 1 1 51 PHE CE1 C -8.327 -7.116 14.933 1.00 . A A . 85 PHE CE1 1 1
11 14387 1 1 51 PHE CE2 C -8.545 -9.475 14.771 1.00 . A A . 85 PHE CE2 1 1
11 14388 1 1 51 PHE CG C -8.624 -8.136 12.792 1.00 . A A . 85 PHE CG 1 1
11 14389 1 1 51 PHE CZ C -8.373 -8.348 15.534 1.00 . A A . 85 PHE CZ 1 1
11 14390 1 1 51 PHE H H -8.432 -8.031 8.692 1.00 . A A . 85 PHE H 1 1
11 14391 1 1 51 PHE HA H -6.914 -6.943 10.962 1.00 . A A . 85 PHE HA 1 1
11 14392 1 1 51 PHE HB2 H -9.419 -7.175 11.085 1.00 . A A . 85 PHE HB2 1 1
11 14393 1 1 51 PHE HB3 H -9.229 -8.929 10.934 1.00 . A A . 85 PHE HB3 1 1
11 14394 1 1 51 PHE HD1 H -8.411 -6.037 13.100 1.00 . A A . 85 PHE HD1 1 1
11 14395 1 1 51 PHE HD2 H -8.806 -10.261 12.810 1.00 . A A . 85 PHE HD2 1 1
11 14396 1 1 51 PHE HE1 H -8.193 -6.228 15.533 1.00 . A A . 85 PHE HE1 1 1
11 14397 1 1 51 PHE HE2 H -8.581 -10.446 15.243 1.00 . A A . 85 PHE HE2 1 1
11 14398 1 1 51 PHE HZ H -8.276 -8.431 16.607 1.00 . A A . 85 PHE HZ 1 1
11 14399 1 1 51 PHE N N -7.612 -7.646 9.138 1.00 . A A . 85 PHE N 1 1
11 14400 1 1 51 PHE O O -6.826 -10.087 10.166 1.00 . A A . 85 PHE O 1 1
11 14401 1 1 52 VAL C C -4.617 -10.239 13.352 1.00 . A A . 86 VAL C 1 1
11 14402 1 1 52 VAL CA C -4.676 -10.048 11.872 1.00 . A A . 86 VAL CA 1 1
11 14403 1 1 52 VAL CB C -3.275 -9.870 11.334 1.00 . A A . 86 VAL CB 1 1
11 14404 1 1 52 VAL CG1 C -2.602 -8.673 12.029 1.00 . A A . 86 VAL CG1 1 1
11 14405 1 1 52 VAL CG2 C -2.485 -11.183 11.514 1.00 . A A . 86 VAL CG2 1 1
11 14406 1 1 52 VAL H H -5.374 -8.046 12.090 1.00 . A A . 86 VAL H 1 1
11 14407 1 1 52 VAL HA H -5.116 -10.938 11.421 1.00 . A A . 86 VAL HA 1 1
11 14408 1 1 52 VAL HB H -3.343 -9.654 10.268 1.00 . A A . 86 VAL HB 1 1
11 14409 1 1 52 VAL HG11 H -1.592 -8.546 11.640 1.00 . A A . 86 VAL HG11 1 1
11 14410 1 1 52 VAL HG12 H -2.556 -8.855 13.103 1.00 . A A . 86 VAL HG12 1 1
11 14411 1 1 52 VAL HG13 H -3.180 -7.769 11.838 1.00 . A A . 86 VAL HG13 1 1
11 14412 1 1 52 VAL HG21 H -1.724 -11.259 10.737 1.00 . A A . 86 VAL HG21 1 1
11 14413 1 1 52 VAL HG22 H -3.166 -12.030 11.439 1.00 . A A . 86 VAL HG22 1 1
11 14414 1 1 52 VAL HG23 H -2.006 -11.187 12.493 1.00 . A A . 86 VAL HG23 1 1
11 14415 1 1 52 VAL N N -5.542 -8.924 11.620 1.00 . A A . 86 VAL N 1 1
11 14416 1 1 52 VAL O O -4.829 -9.310 14.130 1.00 . A A . 86 VAL O 1 1
11 14417 1 1 53 HIS C C -3.041 -12.688 15.321 1.00 . A A . 87 HIS C 1 1
11 14418 1 1 53 HIS CA C -4.247 -11.809 15.157 1.00 . A A . 87 HIS CA 1 1
11 14419 1 1 53 HIS CB C -5.504 -12.565 15.643 1.00 . A A . 87 HIS CB 1 1
11 14420 1 1 53 HIS CD2 C -6.414 -11.753 17.931 1.00 . A A . 87 HIS CD2 1 1
11 14421 1 1 53 HIS CE1 C -5.408 -13.276 19.146 1.00 . A A . 87 HIS CE1 1 1
11 14422 1 1 53 HIS CG C -5.680 -12.583 17.138 1.00 . A A . 87 HIS CG 1 1
11 14423 1 1 53 HIS H H -4.121 -12.193 13.073 1.00 . A A . 87 HIS H 1 1
11 14424 1 1 53 HIS HA H -4.118 -10.899 15.743 1.00 . A A . 87 HIS HA 1 1
11 14425 1 1 53 HIS HB2 H -6.384 -12.103 15.194 1.00 . A A . 87 HIS HB2 1 1
11 14426 1 1 53 HIS HB3 H -5.437 -13.596 15.295 1.00 . A A . 87 HIS HB3 1 1
11 14427 1 1 53 HIS HD1 H -4.436 -14.287 17.588 1.00 . A A . 87 HIS HD1 1 1
11 14428 1 1 53 HIS HD2 H -7.014 -10.912 17.615 1.00 . A A . 87 HIS HD2 1 1
11 14429 1 1 53 HIS HE1 H -5.084 -13.844 20.006 1.00 . A A . 87 HIS HE1 1 1
11 14430 1 1 53 HIS HE2 H -6.642 -11.815 20.054 1.00 . A A . 87 HIS HE2 1 1
11 14431 1 1 53 HIS N N -4.311 -11.478 13.760 1.00 . A A . 87 HIS N 1 1
11 14432 1 1 53 HIS ND1 N -5.043 -13.546 17.906 1.00 . A A . 87 HIS ND1 1 1
11 14433 1 1 53 HIS NE2 N -6.235 -12.206 19.217 1.00 . A A . 87 HIS NE2 1 1
11 14434 1 1 53 HIS O O -2.586 -13.312 14.366 1.00 . A A . 87 HIS O 1 1
11 14435 1 1 54 GLN C C -1.602 -15.012 16.571 1.00 . A A . 88 GLN C 1 1
11 14436 1 1 54 GLN CA C -1.301 -13.550 16.790 1.00 . A A . 88 GLN CA 1 1
11 14437 1 1 54 GLN CB C -0.746 -13.389 18.220 1.00 . A A . 88 GLN CB 1 1
11 14438 1 1 54 GLN CD C -1.080 -13.647 20.669 1.00 . A A . 88 GLN CD 1 1
11 14439 1 1 54 GLN CG C -1.710 -13.898 19.304 1.00 . A A . 88 GLN CG 1 1
11 14440 1 1 54 GLN H H -2.892 -12.223 17.307 1.00 . A A . 88 GLN H 1 1
11 14441 1 1 54 GLN HA H -0.527 -13.248 16.084 1.00 . A A . 88 GLN HA 1 1
11 14442 1 1 54 GLN HB2 H 0.186 -13.949 18.294 1.00 . A A . 88 GLN HB2 1 1
11 14443 1 1 54 GLN HB3 H -0.539 -12.334 18.400 1.00 . A A . 88 GLN HB3 1 1
11 14444 1 1 54 GLN HE21 H -0.967 -15.663 21.050 1.00 . A A . 88 GLN HE21 1 1
11 14445 1 1 54 GLN HE22 H -0.358 -14.630 22.324 1.00 . A A . 88 GLN HE22 1 1
11 14446 1 1 54 GLN HG2 H -2.657 -13.363 19.233 1.00 . A A . 88 GLN HG2 1 1
11 14447 1 1 54 GLN HG3 H -1.882 -14.966 19.170 1.00 . A A . 88 GLN HG3 1 1
11 14448 1 1 54 GLN N N -2.481 -12.747 16.548 1.00 . A A . 88 GLN N 1 1
11 14449 1 1 54 GLN NE2 N -0.776 -14.739 21.411 1.00 . A A . 88 GLN NE2 1 1
11 14450 1 1 54 GLN O O -0.692 -15.806 16.349 1.00 . A A . 88 GLN O 1 1
11 14451 1 1 54 GLN OE1 O -0.868 -12.507 21.066 1.00 . A A . 88 GLN OE1 1 1
11 14452 1 1 55 THR C C -3.276 -17.087 14.939 1.00 . A A . 89 THR C 1 1
11 14453 1 1 55 THR CA C -3.237 -16.800 16.413 1.00 . A A . 89 THR CA 1 1
11 14454 1 1 55 THR CB C -4.566 -17.186 17.021 1.00 . A A . 89 THR CB 1 1
11 14455 1 1 55 THR CG2 C -5.714 -16.596 16.181 1.00 . A A . 89 THR CG2 1 1
11 14456 1 1 55 THR H H -3.621 -14.729 16.781 1.00 . A A . 89 THR H 1 1
11 14457 1 1 55 THR HA H -2.459 -17.416 16.864 1.00 . A A . 89 THR HA 1 1
11 14458 1 1 55 THR HB H -4.623 -16.783 18.032 1.00 . A A . 89 THR HB 1 1
11 14459 1 1 55 THR HG1 H -5.531 -18.837 17.469 1.00 . A A . 89 THR HG1 1 1
11 14460 1 1 55 THR HG21 H -6.670 -16.877 16.623 1.00 . A A . 89 THR HG21 1 1
11 14461 1 1 55 THR HG22 H -5.656 -16.985 15.164 1.00 . A A . 89 THR HG22 1 1
11 14462 1 1 55 THR HG23 H -5.628 -15.510 16.161 1.00 . A A . 89 THR HG23 1 1
11 14463 1 1 55 THR N N -2.893 -15.408 16.611 1.00 . A A . 89 THR N 1 1
11 14464 1 1 55 THR O O -3.574 -18.206 14.520 1.00 . A A . 89 THR O 1 1
11 14465 1 1 55 THR OG1 O -4.684 -18.602 17.082 1.00 . A A . 89 THR OG1 1 1
11 14466 1 1 56 ALA C C -1.569 -16.446 12.220 1.00 . A A . 90 ALA C 1 1
11 14467 1 1 56 ALA CA C -2.981 -16.242 12.687 1.00 . A A . 90 ALA CA 1 1
11 14468 1 1 56 ALA CB C -3.556 -15.021 11.947 1.00 . A A . 90 ALA CB 1 1
11 14469 1 1 56 ALA H H -2.705 -15.176 14.511 1.00 . A A . 90 ALA H 1 1
11 14470 1 1 56 ALA HA H -3.572 -17.124 12.439 1.00 . A A . 90 ALA HA 1 1
11 14471 1 1 56 ALA HB1 H -3.992 -15.341 11.001 1.00 . A A . 90 ALA HB1 1 1
11 14472 1 1 56 ALA HB2 H -4.326 -14.554 12.561 1.00 . A A . 90 ALA HB2 1 1
11 14473 1 1 56 ALA HB3 H -2.759 -14.303 11.756 1.00 . A A . 90 ALA HB3 1 1
11 14474 1 1 56 ALA N N -2.960 -16.071 14.119 1.00 . A A . 90 ALA N 1 1
11 14475 1 1 56 ALA O O -1.323 -16.657 11.032 1.00 . A A . 90 ALA O 1 1
11 14476 1 1 57 ILE C C 1.053 -18.042 12.770 1.00 . A A . 91 ILE C 1 1
11 14477 1 1 57 ILE CA C 0.783 -16.565 12.798 1.00 . A A . 91 ILE CA 1 1
11 14478 1 1 57 ILE CB C 1.695 -15.912 13.798 1.00 . A A . 91 ILE CB 1 1
11 14479 1 1 57 ILE CD1 C 2.013 -13.749 15.100 1.00 . A A . 91 ILE CD1 1 1
11 14480 1 1 57 ILE CG1 C 1.349 -14.416 13.904 1.00 . A A . 91 ILE CG1 1 1
11 14481 1 1 57 ILE CG2 C 3.153 -16.135 13.360 1.00 . A A . 91 ILE CG2 1 1
11 14482 1 1 57 ILE H H -0.848 -16.237 14.124 1.00 . A A . 91 ILE H 1 1
11 14483 1 1 57 ILE HA H 0.960 -16.141 11.809 1.00 . A A . 91 ILE HA 1 1
11 14484 1 1 57 ILE HB H 1.543 -16.379 14.771 1.00 . A A . 91 ILE HB 1 1
11 14485 1 1 57 ILE HD11 H 1.736 -12.695 15.128 1.00 . A A . 91 ILE HD11 1 1
11 14486 1 1 57 ILE HD12 H 3.095 -13.838 15.010 1.00 . A A . 91 ILE HD12 1 1
11 14487 1 1 57 ILE HD13 H 1.682 -14.236 16.017 1.00 . A A . 91 ILE HD13 1 1
11 14488 1 1 57 ILE HG12 H 1.682 -13.914 12.995 1.00 . A A . 91 ILE HG12 1 1
11 14489 1 1 57 ILE HG13 H 0.268 -14.307 13.993 1.00 . A A . 91 ILE HG13 1 1
11 14490 1 1 57 ILE HG21 H 3.825 -15.666 14.079 1.00 . A A . 91 ILE HG21 1 1
11 14491 1 1 57 ILE HG22 H 3.309 -15.694 12.376 1.00 . A A . 91 ILE HG22 1 1
11 14492 1 1 57 ILE HG23 H 3.359 -17.205 13.316 1.00 . A A . 91 ILE HG23 1 1
11 14493 1 1 57 ILE N N -0.600 -16.396 13.158 1.00 . A A . 91 ILE N 1 1
11 14494 1 1 57 ILE O O 1.134 -18.700 13.807 1.00 . A A . 91 ILE O 1 1
11 14495 1 1 58 LYS C C 2.810 -20.396 11.789 1.00 . A A . 92 LYS C 1 1
11 14496 1 1 58 LYS CA C 1.411 -20.009 11.375 1.00 . A A . 92 LYS CA 1 1
11 14497 1 1 58 LYS CB C 1.202 -20.469 9.918 1.00 . A A . 92 LYS CB 1 1
11 14498 1 1 58 LYS CD C 1.152 -22.429 8.291 1.00 . A A . 92 LYS CD 1 1
11 14499 1 1 58 LYS CE C 1.341 -23.936 8.111 1.00 . A A . 92 LYS CE 1 1
11 14500 1 1 58 LYS CG C 1.391 -21.979 9.734 1.00 . A A . 92 LYS CG 1 1
11 14501 1 1 58 LYS H H 1.142 -17.998 10.729 1.00 . A A . 92 LYS H 1 1
11 14502 1 1 58 LYS HA H 0.704 -20.544 12.009 1.00 . A A . 92 LYS HA 1 1
11 14503 1 1 58 LYS HB2 H 0.194 -20.199 9.604 1.00 . A A . 92 LYS HB2 1 1
11 14504 1 1 58 LYS HB3 H 1.920 -19.949 9.283 1.00 . A A . 92 LYS HB3 1 1
11 14505 1 1 58 LYS HD2 H 0.136 -22.162 8.001 1.00 . A A . 92 LYS HD2 1 1
11 14506 1 1 58 LYS HD3 H 1.854 -21.908 7.641 1.00 . A A . 92 LYS HD3 1 1
11 14507 1 1 58 LYS HE2 H 2.364 -24.204 8.377 1.00 . A A . 92 LYS HE2 1 1
11 14508 1 1 58 LYS HE3 H 0.648 -24.467 8.764 1.00 . A A . 92 LYS HE3 1 1
11 14509 1 1 58 LYS HG2 H 2.411 -22.240 10.017 1.00 . A A . 92 LYS HG2 1 1
11 14510 1 1 58 LYS HG3 H 0.697 -22.505 10.389 1.00 . A A . 92 LYS HG3 1 1
11 14511 1 1 58 LYS HZ1 H 1.213 -25.320 6.604 1.00 . A A . 92 LYS HZ1 1 1
11 14512 1 1 58 LYS HZ2 H 1.729 -23.837 6.101 1.00 . A A . 92 LYS HZ2 1 1
11 14513 1 1 58 LYS HZ3 H 0.137 -24.079 6.458 1.00 . A A . 92 LYS HZ3 1 1
11 14514 1 1 58 LYS N N 1.192 -18.591 11.544 1.00 . A A . 92 LYS N 1 1
11 14515 1 1 58 LYS NZ N 1.085 -24.324 6.707 1.00 . A A . 92 LYS NZ 1 1
11 14516 1 1 58 LYS O O 2.997 -21.420 12.446 1.00 . A A . 92 LYS O 1 1
11 14517 1 1 59 LYS C C 5.833 -18.870 12.547 1.00 . A A . 93 LYS C 1 1
11 14518 1 1 59 LYS CA C 5.193 -19.961 11.746 1.00 . A A . 93 LYS CA 1 1
11 14519 1 1 59 LYS CB C 6.063 -20.194 10.494 1.00 . A A . 93 LYS CB 1 1
11 14520 1 1 59 LYS CD C 6.453 -21.608 8.414 1.00 . A A . 93 LYS CD 1 1
11 14521 1 1 59 LYS CE C 5.973 -22.788 7.569 1.00 . A A . 93 LYS CE 1 1
11 14522 1 1 59 LYS CG C 5.583 -21.379 9.653 1.00 . A A . 93 LYS CG 1 1
11 14523 1 1 59 LYS H H 3.646 -18.731 10.920 1.00 . A A . 93 LYS H 1 1
11 14524 1 1 59 LYS HA H 5.177 -20.874 12.342 1.00 . A A . 93 LYS HA 1 1
11 14525 1 1 59 LYS HB2 H 6.035 -19.295 9.879 1.00 . A A . 93 LYS HB2 1 1
11 14526 1 1 59 LYS HB3 H 7.091 -20.377 10.808 1.00 . A A . 93 LYS HB3 1 1
11 14527 1 1 59 LYS HD2 H 6.440 -20.706 7.801 1.00 . A A . 93 LYS HD2 1 1
11 14528 1 1 59 LYS HD3 H 7.476 -21.802 8.736 1.00 . A A . 93 LYS HD3 1 1
11 14529 1 1 59 LYS HE2 H 6.006 -23.697 8.170 1.00 . A A . 93 LYS HE2 1 1
11 14530 1 1 59 LYS HE3 H 4.948 -22.607 7.245 1.00 . A A . 93 LYS HE3 1 1
11 14531 1 1 59 LYS HG2 H 5.608 -22.278 10.268 1.00 . A A . 93 LYS HG2 1 1
11 14532 1 1 59 LYS HG3 H 4.556 -21.195 9.336 1.00 . A A . 93 LYS HG3 1 1
11 14533 1 1 59 LYS HZ1 H 6.948 -23.940 6.182 1.00 . A A . 93 LYS HZ1 1 1
11 14534 1 1 59 LYS HZ2 H 6.417 -22.496 5.590 1.00 . A A . 93 LYS HZ2 1 1
11 14535 1 1 59 LYS HZ3 H 7.744 -22.549 6.567 1.00 . A A . 93 LYS HZ3 1 1
11 14536 1 1 59 LYS N N 3.832 -19.589 11.420 1.00 . A A . 93 LYS N 1 1
11 14537 1 1 59 LYS NZ N 6.839 -22.957 6.383 1.00 . A A . 93 LYS NZ 1 1
11 14538 1 1 59 LYS O O 5.596 -17.686 12.325 1.00 . A A . 93 LYS O 1 1
11 14539 1 1 60 ASN C C 8.868 -18.568 14.086 1.00 . A A . 94 ASN C 1 1
11 14540 1 1 60 ASN CA C 7.405 -18.347 14.335 1.00 . A A . 94 ASN CA 1 1
11 14541 1 1 60 ASN CB C 7.142 -18.563 15.841 1.00 . A A . 94 ASN CB 1 1
11 14542 1 1 60 ASN CG C 5.658 -18.552 16.180 1.00 . A A . 94 ASN CG 1 1
11 14543 1 1 60 ASN H H 6.866 -20.272 13.619 1.00 . A A . 94 ASN H 1 1
11 14544 1 1 60 ASN HA H 7.133 -17.329 14.057 1.00 . A A . 94 ASN HA 1 1
11 14545 1 1 60 ASN HB2 H 7.560 -19.526 16.134 1.00 . A A . 94 ASN HB2 1 1
11 14546 1 1 60 ASN HB3 H 7.640 -17.774 16.405 1.00 . A A . 94 ASN HB3 1 1
11 14547 1 1 60 ASN HD21 H 5.470 -16.602 15.558 1.00 . A A . 94 ASN HD21 1 1
11 14548 1 1 60 ASN HD22 H 4.000 -17.338 16.155 1.00 . A A . 94 ASN HD22 1 1
11 14549 1 1 60 ASN N N 6.704 -19.283 13.496 1.00 . A A . 94 ASN N 1 1
11 14550 1 1 60 ASN ND2 N 4.986 -17.399 15.944 1.00 . A A . 94 ASN ND2 1 1
11 14551 1 1 60 ASN O O 9.271 -19.632 13.616 1.00 . A A . 94 ASN O 1 1
11 14552 1 1 60 ASN OD1 O 5.112 -19.543 16.651 1.00 . A A . 94 ASN OD1 1 1
11 14553 1 1 61 ASN C C 11.656 -18.672 15.201 1.00 . A A . 95 ASN C 1 1
11 14554 1 1 61 ASN CA C 11.130 -17.673 14.189 1.00 . A A . 95 ASN CA 1 1
11 14555 1 1 61 ASN CB C 11.861 -16.324 14.404 1.00 . A A . 95 ASN CB 1 1
11 14556 1 1 61 ASN CG C 13.339 -16.362 14.028 1.00 . A A . 95 ASN CG 1 1
11 14557 1 1 61 ASN H H 9.328 -16.700 14.785 1.00 . A A . 95 ASN H 1 1
11 14558 1 1 61 ASN HA H 11.323 -18.037 13.180 1.00 . A A . 95 ASN HA 1 1
11 14559 1 1 61 ASN HB2 H 11.366 -15.558 13.807 1.00 . A A . 95 ASN HB2 1 1
11 14560 1 1 61 ASN HB3 H 11.780 -16.053 15.457 1.00 . A A . 95 ASN HB3 1 1
11 14561 1 1 61 ASN HD21 H 13.372 -14.321 13.780 1.00 . A A . 95 ASN HD21 1 1
11 14562 1 1 61 ASN HD22 H 14.894 -15.131 13.486 1.00 . A A . 95 ASN HD22 1 1
11 14563 1 1 61 ASN N N 9.705 -17.554 14.399 1.00 . A A . 95 ASN N 1 1
11 14564 1 1 61 ASN ND2 N 13.918 -15.170 13.740 1.00 . A A . 95 ASN ND2 1 1
11 14565 1 1 61 ASN O O 11.464 -18.511 16.402 1.00 . A A . 95 ASN O 1 1
11 14566 1 1 61 ASN OD1 O 13.966 -17.414 13.993 1.00 . A A . 95 ASN OD1 1 1
11 14567 1 1 62 PRO C C 13.873 -20.211 16.594 1.00 . A A . 96 PRO C 1 1
11 14568 1 1 62 PRO CA C 12.864 -20.745 15.616 1.00 . A A . 96 PRO CA 1 1
11 14569 1 1 62 PRO CB C 13.535 -21.744 14.665 1.00 . A A . 96 PRO CB 1 1
11 14570 1 1 62 PRO CD C 12.505 -20.050 13.311 1.00 . A A . 96 PRO CD 1 1
11 14571 1 1 62 PRO CG C 12.802 -21.545 13.347 1.00 . A A . 96 PRO CG 1 1
11 14572 1 1 62 PRO HA H 12.060 -21.242 16.158 1.00 . A A . 96 PRO HA 1 1
11 14573 1 1 62 PRO HB2 H 14.593 -21.507 14.551 1.00 . A A . 96 PRO HB2 1 1
11 14574 1 1 62 PRO HB3 H 13.413 -22.765 15.027 1.00 . A A . 96 PRO HB3 1 1
11 14575 1 1 62 PRO HD2 H 13.358 -19.500 12.912 1.00 . A A . 96 PRO HD2 1 1
11 14576 1 1 62 PRO HD3 H 11.609 -19.842 12.727 1.00 . A A . 96 PRO HD3 1 1
11 14577 1 1 62 PRO HG2 H 13.432 -21.835 12.506 1.00 . A A . 96 PRO HG2 1 1
11 14578 1 1 62 PRO HG3 H 11.873 -22.116 13.340 1.00 . A A . 96 PRO HG3 1 1
11 14579 1 1 62 PRO N N 12.300 -19.725 14.730 1.00 . A A . 96 PRO N 1 1
11 14580 1 1 62 PRO O O 13.975 -20.695 17.718 1.00 . A A . 96 PRO O 1 1
11 14581 1 1 63 ARG C C 15.030 -17.943 18.196 1.00 . A A . 97 ARG C 1 1
11 14582 1 1 63 ARG CA C 15.679 -18.636 17.030 1.00 . A A . 97 ARG CA 1 1
11 14583 1 1 63 ARG CB C 16.578 -17.612 16.311 1.00 . A A . 97 ARG CB 1 1
11 14584 1 1 63 ARG CD C 18.298 -17.233 14.468 1.00 . A A . 97 ARG CD 1 1
11 14585 1 1 63 ARG CG C 17.494 -18.262 15.269 1.00 . A A . 97 ARG CG 1 1
11 14586 1 1 63 ARG CZ C 19.970 -15.467 14.963 1.00 . A A . 97 ARG CZ 1 1
11 14587 1 1 63 ARG H H 14.538 -18.830 15.236 1.00 . A A . 97 ARG H 1 1
11 14588 1 1 63 ARG HA H 16.304 -19.446 17.408 1.00 . A A . 97 ARG HA 1 1
11 14589 1 1 63 ARG HB2 H 15.948 -16.873 15.816 1.00 . A A . 97 ARG HB2 1 1
11 14590 1 1 63 ARG HB3 H 17.197 -17.108 17.054 1.00 . A A . 97 ARG HB3 1 1
11 14591 1 1 63 ARG HD2 H 18.878 -17.739 13.696 1.00 . A A . 97 ARG HD2 1 1
11 14592 1 1 63 ARG HD3 H 17.618 -16.517 14.004 1.00 . A A . 97 ARG HD3 1 1
11 14593 1 1 63 ARG HE H 19.282 -16.814 16.366 1.00 . A A . 97 ARG HE 1 1
11 14594 1 1 63 ARG HG2 H 18.191 -18.925 15.782 1.00 . A A . 97 ARG HG2 1 1
11 14595 1 1 63 ARG HG3 H 16.886 -18.850 14.581 1.00 . A A . 97 ARG HG3 1 1
11 14596 1 1 63 ARG HH11 H 19.293 -15.561 13.014 1.00 . A A . 97 ARG HH11 1 1
11 14597 1 1 63 ARG HH12 H 20.462 -14.299 13.332 1.00 . A A . 97 ARG HH12 1 1
11 14598 1 1 63 ARG HH21 H 20.846 -15.105 16.795 1.00 . A A . 97 ARG HH21 1 1
11 14599 1 1 63 ARG HH22 H 21.355 -14.037 15.506 1.00 . A A . 97 ARG HH22 1 1
11 14600 1 1 63 ARG N N 14.661 -19.199 16.168 1.00 . A A . 97 ARG N 1 1
11 14601 1 1 63 ARG NE N 19.217 -16.518 15.403 1.00 . A A . 97 ARG NE 1 1
11 14602 1 1 63 ARG NH1 N 19.902 -15.075 13.656 1.00 . A A . 97 ARG NH1 1 1
11 14603 1 1 63 ARG NH2 N 20.795 -14.813 15.829 1.00 . A A . 97 ARG NH2 1 1
11 14604 1 1 63 ARG O O 15.503 -18.042 19.328 1.00 . A A . 97 ARG O 1 1
11 14605 1 1 64 LYS C C 11.781 -16.699 18.785 1.00 . A A . 98 LYS C 1 1
11 14606 1 1 64 LYS CA C 13.248 -16.514 19.002 1.00 . A A . 98 LYS CA 1 1
11 14607 1 1 64 LYS CB C 13.539 -14.999 19.012 1.00 . A A . 98 LYS CB 1 1
11 14608 1 1 64 LYS CD C 15.249 -13.168 19.483 1.00 . A A . 98 LYS CD 1 1
11 14609 1 1 64 LYS CE C 15.194 -12.453 18.129 1.00 . A A . 98 LYS CE 1 1
11 14610 1 1 64 LYS CG C 14.991 -14.676 19.378 1.00 . A A . 98 LYS CG 1 1
11 14611 1 1 64 LYS H H 13.569 -17.162 16.996 1.00 . A A . 98 LYS H 1 1
11 14612 1 1 64 LYS HA H 13.531 -16.945 19.962 1.00 . A A . 98 LYS HA 1 1
11 14613 1 1 64 LYS HB2 H 13.332 -14.598 18.020 1.00 . A A . 98 LYS HB2 1 1
11 14614 1 1 64 LYS HB3 H 12.878 -14.518 19.733 1.00 . A A . 98 LYS HB3 1 1
11 14615 1 1 64 LYS HD2 H 14.502 -12.727 20.143 1.00 . A A . 98 LYS HD2 1 1
11 14616 1 1 64 LYS HD3 H 16.237 -13.014 19.917 1.00 . A A . 98 LYS HD3 1 1
11 14617 1 1 64 LYS HE2 H 14.232 -12.649 17.657 1.00 . A A . 98 LYS HE2 1 1
11 14618 1 1 64 LYS HE3 H 15.309 -11.381 18.284 1.00 . A A . 98 LYS HE3 1 1
11 14619 1 1 64 LYS HG2 H 15.220 -15.137 20.339 1.00 . A A . 98 LYS HG2 1 1
11 14620 1 1 64 LYS HG3 H 15.649 -15.096 18.618 1.00 . A A . 98 LYS HG3 1 1
11 14621 1 1 64 LYS HZ1 H 16.231 -12.457 16.358 1.00 . A A . 98 LYS HZ1 1 1
11 14622 1 1 64 LYS HZ2 H 17.173 -12.752 17.678 1.00 . A A . 98 LYS HZ2 1 1
11 14623 1 1 64 LYS HZ3 H 16.176 -13.930 17.097 1.00 . A A . 98 LYS HZ3 1 1
11 14624 1 1 64 LYS N N 13.926 -17.216 17.940 1.00 . A A . 98 LYS N 1 1
11 14625 1 1 64 LYS NZ N 16.280 -12.937 17.245 1.00 . A A . 98 LYS NZ 1 1
11 14626 1 1 64 LYS O O 11.232 -16.239 17.784 1.00 . A A . 98 LYS O 1 1
11 14627 1 1 65 TYR C C 8.948 -16.403 20.183 1.00 . A A . 99 TYR C 1 1
11 14628 1 1 65 TYR CA C 9.676 -17.561 19.591 1.00 . A A . 99 TYR CA 1 1
11 14629 1 1 65 TYR CB C 9.189 -18.848 20.269 1.00 . A A . 99 TYR CB 1 1
11 14630 1 1 65 TYR CD1 C 10.857 -20.648 19.852 1.00 . A A . 99 TYR CD1 1 1
11 14631 1 1 65 TYR CD2 C 8.850 -20.637 18.581 1.00 . A A . 99 TYR CD2 1 1
11 14632 1 1 65 TYR CE1 C 11.276 -21.771 19.178 1.00 . A A . 99 TYR CE1 1 1
11 14633 1 1 65 TYR CE2 C 9.268 -21.759 17.909 1.00 . A A . 99 TYR CE2 1 1
11 14634 1 1 65 TYR CG C 9.640 -20.074 19.557 1.00 . A A . 99 TYR CG 1 1
11 14635 1 1 65 TYR CZ C 10.482 -22.326 18.206 1.00 . A A . 99 TYR CZ 1 1
11 14636 1 1 65 TYR H H 11.561 -17.651 20.588 1.00 . A A . 99 TYR H 1 1
11 14637 1 1 65 TYR HA H 9.448 -17.615 18.527 1.00 . A A . 99 TYR HA 1 1
11 14638 1 1 65 TYR HB2 H 9.575 -18.874 21.288 1.00 . A A . 99 TYR HB2 1 1
11 14639 1 1 65 TYR HB3 H 8.099 -18.839 20.304 1.00 . A A . 99 TYR HB3 1 1
11 14640 1 1 65 TYR HD1 H 11.484 -20.214 20.616 1.00 . A A . 99 TYR HD1 1 1
11 14641 1 1 65 TYR HD2 H 7.895 -20.193 18.343 1.00 . A A . 99 TYR HD2 1 1
11 14642 1 1 65 TYR HE1 H 12.231 -22.216 19.414 1.00 . A A . 99 TYR HE1 1 1
11 14643 1 1 65 TYR HE2 H 8.642 -22.195 17.145 1.00 . A A . 99 TYR HE2 1 1
11 14644 1 1 65 TYR HH H 10.282 -24.191 17.659 1.00 . A A . 99 TYR HH 1 1
11 14645 1 1 65 TYR N N 11.089 -17.335 19.753 1.00 . A A . 99 TYR N 1 1
11 14646 1 1 65 TYR O O 8.999 -16.150 21.386 1.00 . A A . 99 TYR O 1 1
11 14647 1 1 65 TYR OH O 10.911 -23.480 17.516 1.00 . A A . 99 TYR OH 1 1
11 14648 1 1 66 LEU C C 6.158 -14.612 19.042 1.00 . A A . 100 LEU C 1 1
11 14649 1 1 66 LEU CA C 7.491 -14.526 19.726 1.00 . A A . 100 LEU CA 1 1
11 14650 1 1 66 LEU CB C 8.171 -13.186 19.359 1.00 . A A . 100 LEU CB 1 1
11 14651 1 1 66 LEU CD1 C 8.552 -13.579 16.873 1.00 . A A . 100 LEU CD1 1 1
11 14652 1 1 66 LEU CD2 C 10.145 -12.104 18.182 1.00 . A A . 100 LEU CD2 1 1
11 14653 1 1 66 LEU CG C 9.217 -13.327 18.235 1.00 . A A . 100 LEU CG 1 1
11 14654 1 1 66 LEU H H 8.242 -15.928 18.331 1.00 . A A . 100 LEU H 1 1
11 14655 1 1 66 LEU HA H 7.343 -14.570 20.805 1.00 . A A . 100 LEU HA 1 1
11 14656 1 1 66 LEU HB2 H 7.402 -12.485 19.032 1.00 . A A . 100 LEU HB2 1 1
11 14657 1 1 66 LEU HB3 H 8.659 -12.784 20.247 1.00 . A A . 100 LEU HB3 1 1
11 14658 1 1 66 LEU HD11 H 7.901 -14.451 16.942 1.00 . A A . 100 LEU HD11 1 1
11 14659 1 1 66 LEU HD12 H 9.320 -13.758 16.121 1.00 . A A . 100 LEU HD12 1 1
11 14660 1 1 66 LEU HD13 H 7.962 -12.707 16.590 1.00 . A A . 100 LEU HD13 1 1
11 14661 1 1 66 LEU HD21 H 11.070 -12.371 17.671 1.00 . A A . 100 LEU HD21 1 1
11 14662 1 1 66 LEU HD22 H 9.651 -11.297 17.641 1.00 . A A . 100 LEU HD22 1 1
11 14663 1 1 66 LEU HD23 H 10.371 -11.776 19.197 1.00 . A A . 100 LEU HD23 1 1
11 14664 1 1 66 LEU HG H 9.832 -14.197 18.466 1.00 . A A . 100 LEU HG 1 1
11 14665 1 1 66 LEU N N 8.242 -15.668 19.307 1.00 . A A . 100 LEU N 1 1
11 14666 1 1 66 LEU O O 5.976 -15.392 18.109 1.00 . A A . 100 LEU O 1 1
11 14667 1 1 67 ARG C C 3.750 -12.537 18.086 1.00 . A A . 101 ARG C 1 1
11 14668 1 1 67 ARG CA C 3.875 -13.786 18.909 1.00 . A A . 101 ARG CA 1 1
11 14669 1 1 67 ARG CB C 2.749 -13.792 19.962 1.00 . A A . 101 ARG CB 1 1
11 14670 1 1 67 ARG CD C 2.498 -16.324 20.117 1.00 . A A . 101 ARG CD 1 1
11 14671 1 1 67 ARG CG C 2.796 -15.024 20.872 1.00 . A A . 101 ARG CG 1 1
11 14672 1 1 67 ARG CZ C 2.227 -18.723 20.686 1.00 . A A . 101 ARG CZ 1 1
11 14673 1 1 67 ARG H H 5.399 -13.159 20.259 1.00 . A A . 101 ARG H 1 1
11 14674 1 1 67 ARG HA H 3.768 -14.656 18.262 1.00 . A A . 101 ARG HA 1 1
11 14675 1 1 67 ARG HB2 H 2.845 -12.899 20.579 1.00 . A A . 101 ARG HB2 1 1
11 14676 1 1 67 ARG HB3 H 1.787 -13.767 19.450 1.00 . A A . 101 ARG HB3 1 1
11 14677 1 1 67 ARG HD2 H 1.545 -16.235 19.595 1.00 . A A . 101 ARG HD2 1 1
11 14678 1 1 67 ARG HD3 H 3.293 -16.522 19.397 1.00 . A A . 101 ARG HD3 1 1
11 14679 1 1 67 ARG HE H 2.527 -17.242 22.092 1.00 . A A . 101 ARG HE 1 1
11 14680 1 1 67 ARG HG2 H 3.787 -15.095 21.321 1.00 . A A . 101 ARG HG2 1 1
11 14681 1 1 67 ARG HG3 H 2.056 -14.902 21.663 1.00 . A A . 101 ARG HG3 1 1
11 14682 1 1 67 ARG HH11 H 2.150 -18.249 18.678 1.00 . A A . 101 ARG HH11 1 1
11 14683 1 1 67 ARG HH12 H 1.952 -19.947 19.046 1.00 . A A . 101 ARG HH12 1 1
11 14684 1 1 67 ARG HH21 H 2.254 -19.531 22.585 1.00 . A A . 101 ARG HH21 1 1
11 14685 1 1 67 ARG HH22 H 2.012 -20.684 21.292 1.00 . A A . 101 ARG HH22 1 1
11 14686 1 1 67 ARG N N 5.195 -13.787 19.495 1.00 . A A . 101 ARG N 1 1
11 14687 1 1 67 ARG NE N 2.427 -17.438 21.106 1.00 . A A . 101 ARG NE 1 1
11 14688 1 1 67 ARG NH1 N 2.099 -18.997 19.354 1.00 . A A . 101 ARG NH1 1 1
11 14689 1 1 67 ARG NH2 N 2.159 -19.733 21.600 1.00 . A A . 101 ARG NH2 1 1
11 14690 1 1 67 ARG O O 2.655 -12.124 17.709 1.00 . A A . 101 ARG O 1 1
11 14691 1 1 68 SER C C 5.215 -10.968 15.615 1.00 . A A . 102 SER C 1 1
11 14692 1 1 68 SER CA C 4.920 -10.673 17.057 1.00 . A A . 102 SER CA 1 1
11 14693 1 1 68 SER CB C 5.995 -9.691 17.560 1.00 . A A . 102 SER CB 1 1
11 14694 1 1 68 SER H H 5.772 -12.302 18.123 1.00 . A A . 102 SER H 1 1
11 14695 1 1 68 SER HA H 3.942 -10.198 17.129 1.00 . A A . 102 SER HA 1 1
11 14696 1 1 68 SER HB2 H 5.867 -8.732 17.059 1.00 . A A . 102 SER HB2 1 1
11 14697 1 1 68 SER HB3 H 5.882 -9.553 18.636 1.00 . A A . 102 SER HB3 1 1
11 14698 1 1 68 SER HG H 7.563 -10.798 17.981 1.00 . A A . 102 SER HG 1 1
11 14699 1 1 68 SER N N 4.900 -11.905 17.804 1.00 . A A . 102 SER N 1 1
11 14700 1 1 68 SER O O 5.658 -12.059 15.257 1.00 . A A . 102 SER O 1 1
11 14701 1 1 68 SER OG O 7.299 -10.193 17.284 1.00 . A A . 102 SER OG 1 1
11 14702 1 1 69 VAL C C 6.153 -8.929 13.012 1.00 . A A . 103 VAL C 1 1
11 14703 1 1 69 VAL CA C 5.245 -10.075 13.349 1.00 . A A . 103 VAL CA 1 1
11 14704 1 1 69 VAL CB C 4.014 -9.988 12.479 1.00 . A A . 103 VAL CB 1 1
11 14705 1 1 69 VAL CG1 C 3.059 -11.128 12.873 1.00 . A A . 103 VAL CG1 1 1
11 14706 1 1 69 VAL CG2 C 3.372 -8.597 12.647 1.00 . A A . 103 VAL CG2 1 1
11 14707 1 1 69 VAL H H 4.609 -9.084 15.115 1.00 . A A . 103 VAL H 1 1
11 14708 1 1 69 VAL HA H 5.761 -11.016 13.156 1.00 . A A . 103 VAL HA 1 1
11 14709 1 1 69 VAL HB H 4.308 -10.117 11.437 1.00 . A A . 103 VAL HB 1 1
11 14710 1 1 69 VAL HG11 H 2.163 -11.082 12.255 1.00 . A A . 103 VAL HG11 1 1
11 14711 1 1 69 VAL HG12 H 2.783 -11.024 13.922 1.00 . A A . 103 VAL HG12 1 1
11 14712 1 1 69 VAL HG13 H 3.556 -12.086 12.721 1.00 . A A . 103 VAL HG13 1 1
11 14713 1 1 69 VAL HG21 H 2.482 -8.528 12.021 1.00 . A A . 103 VAL HG21 1 1
11 14714 1 1 69 VAL HG22 H 4.085 -7.829 12.349 1.00 . A A . 103 VAL HG22 1 1
11 14715 1 1 69 VAL HG23 H 3.094 -8.448 13.691 1.00 . A A . 103 VAL HG23 1 1
11 14716 1 1 69 VAL N N 4.980 -9.952 14.758 1.00 . A A . 103 VAL N 1 1
11 14717 1 1 69 VAL O O 6.324 -8.010 13.814 1.00 . A A . 103 VAL O 1 1
11 14718 1 1 70 GLY C C 6.874 -6.697 11.067 1.00 . A A . 104 GLY C 1 1
11 14719 1 1 70 GLY CA C 7.685 -7.897 11.450 1.00 . A A . 104 GLY CA 1 1
11 14720 1 1 70 GLY H H 6.622 -9.731 11.185 1.00 . A A . 104 GLY H 1 1
11 14721 1 1 70 GLY HA2 H 8.327 -7.651 12.295 1.00 . A A . 104 GLY HA2 1 1
11 14722 1 1 70 GLY HA3 H 8.297 -8.211 10.604 1.00 . A A . 104 GLY HA3 1 1
11 14723 1 1 70 GLY N N 6.782 -8.962 11.819 1.00 . A A . 104 GLY N 1 1
11 14724 1 1 70 GLY O O 6.106 -6.727 10.108 1.00 . A A . 104 GLY O 1 1
11 14725 1 1 71 ASP C C 6.991 -3.706 10.375 1.00 . A A . 105 ASP C 1 1
11 14726 1 1 71 ASP CA C 6.317 -4.380 11.535 1.00 . A A . 105 ASP CA 1 1
11 14727 1 1 71 ASP CB C 6.302 -3.387 12.715 1.00 . A A . 105 ASP CB 1 1
11 14728 1 1 71 ASP CG C 5.434 -3.867 13.868 1.00 . A A . 105 ASP CG 1 1
11 14729 1 1 71 ASP H H 7.692 -5.613 12.601 1.00 . A A . 105 ASP H 1 1
11 14730 1 1 71 ASP HA H 5.293 -4.632 11.261 1.00 . A A . 105 ASP HA 1 1
11 14731 1 1 71 ASP HB2 H 7.322 -3.257 13.077 1.00 . A A . 105 ASP HB2 1 1
11 14732 1 1 71 ASP HB3 H 5.925 -2.426 12.365 1.00 . A A . 105 ASP HB3 1 1
11 14733 1 1 71 ASP N N 7.047 -5.592 11.825 1.00 . A A . 105 ASP N 1 1
11 14734 1 1 71 ASP O O 8.208 -3.541 10.359 1.00 . A A . 105 ASP O 1 1
11 14735 1 1 71 ASP OD1 O 4.623 -4.804 13.648 1.00 . A A . 105 ASP OD1 1 1
11 14736 1 1 71 ASP OD2 O 5.569 -3.299 14.983 1.00 . A A . 105 ASP OD2 1 1
11 14737 1 1 72 GLY C C 7.284 -3.648 7.264 1.00 . A A . 106 GLY C 1 1
11 14738 1 1 72 GLY CA C 6.742 -2.620 8.212 1.00 . A A . 106 GLY CA 1 1
11 14739 1 1 72 GLY H H 5.195 -3.458 9.417 1.00 . A A . 106 GLY H 1 1
11 14740 1 1 72 GLY HA2 H 5.962 -2.043 7.717 1.00 . A A . 106 GLY HA2 1 1
11 14741 1 1 72 GLY HA3 H 7.545 -1.954 8.527 1.00 . A A . 106 GLY HA3 1 1
11 14742 1 1 72 GLY N N 6.190 -3.293 9.364 1.00 . A A . 106 GLY N 1 1
11 14743 1 1 72 GLY O O 7.819 -3.306 6.212 1.00 . A A . 106 GLY O 1 1
11 14744 1 1 73 GLU C C 6.549 -6.446 5.879 1.00 . A A . 107 GLU C 1 1
11 14745 1 1 73 GLU CA C 7.660 -5.985 6.760 1.00 . A A . 107 GLU CA 1 1
11 14746 1 1 73 GLU CB C 8.197 -7.211 7.522 1.00 . A A . 107 GLU CB 1 1
11 14747 1 1 73 GLU CD C 10.561 -6.451 7.333 1.00 . A A . 107 GLU CD 1 1
11 14748 1 1 73 GLU CG C 9.481 -6.912 8.304 1.00 . A A . 107 GLU CG 1 1
11 14749 1 1 73 GLU H H 6.700 -5.185 8.484 1.00 . A A . 107 GLU H 1 1
11 14750 1 1 73 GLU HA H 8.458 -5.577 6.139 1.00 . A A . 107 GLU HA 1 1
11 14751 1 1 73 GLU HB2 H 7.434 -7.547 8.224 1.00 . A A . 107 GLU HB2 1 1
11 14752 1 1 73 GLU HB3 H 8.397 -8.011 6.809 1.00 . A A . 107 GLU HB3 1 1
11 14753 1 1 73 GLU HG2 H 9.288 -6.126 9.034 1.00 . A A . 107 GLU HG2 1 1
11 14754 1 1 73 GLU HG3 H 9.814 -7.813 8.818 1.00 . A A . 107 GLU HG3 1 1
11 14755 1 1 73 GLU N N 7.155 -4.944 7.615 1.00 . A A . 107 GLU N 1 1
11 14756 1 1 73 GLU O O 5.369 -6.200 6.141 1.00 . A A . 107 GLU O 1 1
11 14757 1 1 73 GLU OE1 O 10.759 -7.140 6.297 1.00 . A A . 107 GLU OE1 1 1
11 14758 1 1 73 GLU OE2 O 11.206 -5.407 7.617 1.00 . A A . 107 GLU OE2 1 1
11 14759 1 1 74 THR C C 5.828 -9.130 4.190 1.00 . A A . 108 THR C 1 1
11 14760 1 1 74 THR CA C 5.958 -7.672 3.878 1.00 . A A . 108 THR CA 1 1
11 14761 1 1 74 THR CB C 6.376 -7.530 2.436 1.00 . A A . 108 THR CB 1 1
11 14762 1 1 74 THR CG2 C 5.283 -8.122 1.533 1.00 . A A . 108 THR CG2 1 1
11 14763 1 1 74 THR H H 7.907 -7.333 4.641 1.00 . A A . 108 THR H 1 1
11 14764 1 1 74 THR HA H 5.000 -7.176 4.033 1.00 . A A . 108 THR HA 1 1
11 14765 1 1 74 THR HB H 7.307 -8.074 2.277 1.00 . A A . 108 THR HB 1 1
11 14766 1 1 74 THR HG1 H 6.839 -6.078 1.201 1.00 . A A . 108 THR HG1 1 1
11 14767 1 1 74 THR HG21 H 5.581 -8.022 0.489 1.00 . A A . 108 THR HG21 1 1
11 14768 1 1 74 THR HG22 H 4.348 -7.587 1.696 1.00 . A A . 108 THR HG22 1 1
11 14769 1 1 74 THR HG23 H 5.145 -9.176 1.772 1.00 . A A . 108 THR HG23 1 1
11 14770 1 1 74 THR N N 6.926 -7.158 4.802 1.00 . A A . 108 THR N 1 1
11 14771 1 1 74 THR O O 6.821 -9.852 4.245 1.00 . A A . 108 THR O 1 1
11 14772 1 1 74 THR OG1 O 6.573 -6.159 2.119 1.00 . A A . 108 THR OG1 1 1
11 14773 1 1 75 VAL C C 3.302 -11.500 3.807 1.00 . A A . 109 VAL C 1 1
11 14774 1 1 75 VAL CA C 4.358 -10.977 4.734 1.00 . A A . 109 VAL CA 1 1
11 14775 1 1 75 VAL CB C 3.904 -11.177 6.161 1.00 . A A . 109 VAL CB 1 1
11 14776 1 1 75 VAL CG1 C 5.064 -10.782 7.094 1.00 . A A . 109 VAL CG1 1 1
11 14777 1 1 75 VAL CG2 C 2.646 -10.322 6.415 1.00 . A A . 109 VAL CG2 1 1
11 14778 1 1 75 VAL H H 3.796 -8.963 4.332 1.00 . A A . 109 VAL H 1 1
11 14779 1 1 75 VAL HA H 5.280 -11.535 4.573 1.00 . A A . 109 VAL HA 1 1
11 14780 1 1 75 VAL HB H 3.661 -12.229 6.316 1.00 . A A . 109 VAL HB 1 1
11 14781 1 1 75 VAL HG11 H 4.760 -10.919 8.131 1.00 . A A . 109 VAL HG11 1 1
11 14782 1 1 75 VAL HG12 H 5.929 -11.411 6.884 1.00 . A A . 109 VAL HG12 1 1
11 14783 1 1 75 VAL HG13 H 5.325 -9.737 6.926 1.00 . A A . 109 VAL HG13 1 1
11 14784 1 1 75 VAL HG21 H 2.312 -10.461 7.443 1.00 . A A . 109 VAL HG21 1 1
11 14785 1 1 75 VAL HG22 H 1.854 -10.629 5.732 1.00 . A A . 109 VAL HG22 1 1
11 14786 1 1 75 VAL HG23 H 2.882 -9.271 6.249 1.00 . A A . 109 VAL HG23 1 1
11 14787 1 1 75 VAL N N 4.582 -9.593 4.404 1.00 . A A . 109 VAL N 1 1
11 14788 1 1 75 VAL O O 2.566 -10.731 3.188 1.00 . A A . 109 VAL O 1 1
11 14789 1 1 76 GLU C C 1.206 -14.093 3.692 1.00 . A A . 110 GLU C 1 1
11 14790 1 1 76 GLU CA C 2.232 -13.443 2.816 1.00 . A A . 110 GLU CA 1 1
11 14791 1 1 76 GLU CB C 2.831 -14.511 1.866 1.00 . A A . 110 GLU CB 1 1
11 14792 1 1 76 GLU CD C 3.912 -16.731 1.579 1.00 . A A . 110 GLU CD 1 1
11 14793 1 1 76 GLU CG C 3.176 -15.834 2.565 1.00 . A A . 110 GLU CG 1 1
11 14794 1 1 76 GLU H H 3.830 -13.437 4.224 1.00 . A A . 110 GLU H 1 1
11 14795 1 1 76 GLU HA H 1.756 -12.662 2.224 1.00 . A A . 110 GLU HA 1 1
11 14796 1 1 76 GLU HB2 H 2.106 -14.717 1.079 1.00 . A A . 110 GLU HB2 1 1
11 14797 1 1 76 GLU HB3 H 3.736 -14.108 1.412 1.00 . A A . 110 GLU HB3 1 1
11 14798 1 1 76 GLU HG2 H 3.814 -15.637 3.427 1.00 . A A . 110 GLU HG2 1 1
11 14799 1 1 76 GLU HG3 H 2.260 -16.325 2.893 1.00 . A A . 110 GLU HG3 1 1
11 14800 1 1 76 GLU N N 3.209 -12.845 3.691 1.00 . A A . 110 GLU N 1 1
11 14801 1 1 76 GLU O O 1.532 -14.669 4.731 1.00 . A A . 110 GLU O 1 1
11 14802 1 1 76 GLU OE1 O 4.964 -16.286 1.042 1.00 . A A . 110 GLU OE1 1 1
11 14803 1 1 76 GLU OE2 O 3.435 -17.873 1.349 1.00 . A A . 110 GLU OE2 1 1
11 14804 1 1 77 PHE C C -2.348 -14.845 3.321 1.00 . A A . 111 PHE C 1 1
11 14805 1 1 77 PHE CA C -1.106 -14.602 4.128 1.00 . A A . 111 PHE CA 1 1
11 14806 1 1 77 PHE CB C -1.472 -13.732 5.352 1.00 . A A . 111 PHE CB 1 1
11 14807 1 1 77 PHE CD1 C -3.222 -12.029 4.797 1.00 . A A . 111 PHE CD1 1 1
11 14808 1 1 77 PHE CD2 C -0.956 -11.334 4.931 1.00 . A A . 111 PHE CD2 1 1
11 14809 1 1 77 PHE CE1 C -3.598 -10.741 4.495 1.00 . A A . 111 PHE CE1 1 1
11 14810 1 1 77 PHE CE2 C -1.333 -10.050 4.628 1.00 . A A . 111 PHE CE2 1 1
11 14811 1 1 77 PHE CG C -1.896 -12.336 5.017 1.00 . A A . 111 PHE CG 1 1
11 14812 1 1 77 PHE CZ C -2.653 -9.752 4.411 1.00 . A A . 111 PHE CZ 1 1
11 14813 1 1 77 PHE H H -0.326 -13.518 2.449 1.00 . A A . 111 PHE H 1 1
11 14814 1 1 77 PHE HA H -0.737 -15.563 4.487 1.00 . A A . 111 PHE HA 1 1
11 14815 1 1 77 PHE HB2 H -2.291 -14.219 5.882 1.00 . A A . 111 PHE HB2 1 1
11 14816 1 1 77 PHE HB3 H -0.608 -13.684 6.015 1.00 . A A . 111 PHE HB3 1 1
11 14817 1 1 77 PHE HD1 H -3.970 -12.806 4.861 1.00 . A A . 111 PHE HD1 1 1
11 14818 1 1 77 PHE HD2 H 0.086 -11.560 5.103 1.00 . A A . 111 PHE HD2 1 1
11 14819 1 1 77 PHE HE1 H -4.639 -10.509 4.325 1.00 . A A . 111 PHE HE1 1 1
11 14820 1 1 77 PHE HE2 H -0.587 -9.272 4.559 1.00 . A A . 111 PHE HE2 1 1
11 14821 1 1 77 PHE HZ H -2.948 -8.740 4.175 1.00 . A A . 111 PHE HZ 1 1
11 14822 1 1 77 PHE N N -0.081 -14.000 3.302 1.00 . A A . 111 PHE N 1 1
11 14823 1 1 77 PHE O O -2.550 -14.265 2.258 1.00 . A A . 111 PHE O 1 1
11 14824 1 1 78 ASP C C -5.485 -15.143 3.814 1.00 . A A . 112 ASP C 1 1
11 14825 1 1 78 ASP CA C -4.473 -16.059 3.209 1.00 . A A . 112 ASP CA 1 1
11 14826 1 1 78 ASP CB C -4.944 -17.508 3.480 1.00 . A A . 112 ASP CB 1 1
11 14827 1 1 78 ASP CG C -4.087 -18.549 2.780 1.00 . A A . 112 ASP CG 1 1
11 14828 1 1 78 ASP H H -2.989 -16.188 4.728 1.00 . A A . 112 ASP H 1 1
11 14829 1 1 78 ASP HA H -4.399 -15.882 2.136 1.00 . A A . 112 ASP HA 1 1
11 14830 1 1 78 ASP HB2 H -4.906 -17.691 4.554 1.00 . A A . 112 ASP HB2 1 1
11 14831 1 1 78 ASP HB3 H -5.974 -17.613 3.140 1.00 . A A . 112 ASP HB3 1 1
11 14832 1 1 78 ASP N N -3.221 -15.736 3.854 1.00 . A A . 112 ASP N 1 1
11 14833 1 1 78 ASP O O -5.354 -14.742 4.970 1.00 . A A . 112 ASP O 1 1
11 14834 1 1 78 ASP OD1 O -3.294 -18.161 1.887 1.00 . A A . 112 ASP OD1 1 1
11 14835 1 1 78 ASP OD2 O -4.219 -19.751 3.126 1.00 . A A . 112 ASP OD2 1 1
11 14836 1 1 79 VAL C C -8.789 -14.727 3.684 1.00 . A A . 113 VAL C 1 1
11 14837 1 1 79 VAL CA C -7.541 -13.914 3.582 1.00 . A A . 113 VAL CA 1 1
11 14838 1 1 79 VAL CB C -7.812 -12.722 2.698 1.00 . A A . 113 VAL CB 1 1
11 14839 1 1 79 VAL CG1 C -8.861 -11.813 3.372 1.00 . A A . 113 VAL CG1 1 1
11 14840 1 1 79 VAL CG2 C -6.484 -11.991 2.446 1.00 . A A . 113 VAL CG2 1 1
11 14841 1 1 79 VAL H H -6.627 -15.161 2.113 1.00 . A A . 113 VAL H 1 1
11 14842 1 1 79 VAL HA H -7.243 -13.575 4.574 1.00 . A A . 113 VAL HA 1 1
11 14843 1 1 79 VAL HB H -8.209 -13.072 1.745 1.00 . A A . 113 VAL HB 1 1
11 14844 1 1 79 VAL HG11 H -8.359 -10.980 3.863 1.00 . A A . 113 VAL HG11 1 1
11 14845 1 1 79 VAL HG12 H -9.418 -12.388 4.111 1.00 . A A . 113 VAL HG12 1 1
11 14846 1 1 79 VAL HG13 H -9.548 -11.429 2.617 1.00 . A A . 113 VAL HG13 1 1
11 14847 1 1 79 VAL HG21 H -6.660 -11.125 1.808 1.00 . A A . 113 VAL HG21 1 1
11 14848 1 1 79 VAL HG22 H -5.785 -12.668 1.954 1.00 . A A . 113 VAL HG22 1 1
11 14849 1 1 79 VAL HG23 H -6.064 -11.663 3.396 1.00 . A A . 113 VAL HG23 1 1
11 14850 1 1 79 VAL N N -6.539 -14.800 3.052 1.00 . A A . 113 VAL N 1 1
11 14851 1 1 79 VAL O O -9.239 -15.320 2.701 1.00 . A A . 113 VAL O 1 1
11 14852 1 1 80 VAL C C -11.597 -14.630 5.696 1.00 . A A . 114 VAL C 1 1
11 14853 1 1 80 VAL CA C -10.581 -15.541 5.074 1.00 . A A . 114 VAL CA 1 1
11 14854 1 1 80 VAL CB C -10.379 -16.727 5.978 1.00 . A A . 114 VAL CB 1 1
11 14855 1 1 80 VAL CG1 C -9.330 -17.651 5.332 1.00 . A A . 114 VAL CG1 1 1
11 14856 1 1 80 VAL CG2 C -9.945 -16.245 7.378 1.00 . A A . 114 VAL CG2 1 1
11 14857 1 1 80 VAL H H -8.985 -14.277 5.672 1.00 . A A . 114 VAL H 1 1
11 14858 1 1 80 VAL HA H -10.945 -15.882 4.105 1.00 . A A . 114 VAL HA 1 1
11 14859 1 1 80 VAL HB H -11.321 -17.269 6.067 1.00 . A A . 114 VAL HB 1 1
11 14860 1 1 80 VAL HG11 H -9.167 -18.519 5.971 1.00 . A A . 114 VAL HG11 1 1
11 14861 1 1 80 VAL HG12 H -8.392 -17.107 5.213 1.00 . A A . 114 VAL HG12 1 1
11 14862 1 1 80 VAL HG13 H -9.686 -17.980 4.356 1.00 . A A . 114 VAL HG13 1 1
11 14863 1 1 80 VAL HG21 H -9.799 -17.106 8.030 1.00 . A A . 114 VAL HG21 1 1
11 14864 1 1 80 VAL HG22 H -9.011 -15.689 7.296 1.00 . A A . 114 VAL HG22 1 1
11 14865 1 1 80 VAL HG23 H -10.717 -15.599 7.795 1.00 . A A . 114 VAL HG23 1 1
11 14866 1 1 80 VAL N N -9.385 -14.779 4.892 1.00 . A A . 114 VAL N 1 1
11 14867 1 1 80 VAL O O -11.250 -13.628 6.322 1.00 . A A . 114 VAL O 1 1
11 14868 1 1 81 GLU C C -13.896 -14.320 7.571 1.00 . A A . 115 GLU C 1 1
11 14869 1 1 81 GLU CA C -13.933 -14.141 6.080 1.00 . A A . 115 GLU CA 1 1
11 14870 1 1 81 GLU CB C -15.327 -14.543 5.571 1.00 . A A . 115 GLU CB 1 1
11 14871 1 1 81 GLU CD C -17.760 -14.011 5.482 1.00 . A A . 115 GLU CD 1 1
11 14872 1 1 81 GLU CG C -16.415 -13.598 6.073 1.00 . A A . 115 GLU CG 1 1
11 14873 1 1 81 GLU H H -13.142 -15.771 4.980 1.00 . A A . 115 GLU H 1 1
11 14874 1 1 81 GLU HA H -13.747 -13.095 5.836 1.00 . A A . 115 GLU HA 1 1
11 14875 1 1 81 GLU HB2 H -15.323 -14.534 4.481 1.00 . A A . 115 GLU HB2 1 1
11 14876 1 1 81 GLU HB3 H -15.550 -15.552 5.917 1.00 . A A . 115 GLU HB3 1 1
11 14877 1 1 81 GLU HG2 H -16.465 -13.647 7.160 1.00 . A A . 115 GLU HG2 1 1
11 14878 1 1 81 GLU HG3 H -16.181 -12.579 5.766 1.00 . A A . 115 GLU HG3 1 1
11 14879 1 1 81 GLU N N -12.899 -14.951 5.517 1.00 . A A . 115 GLU N 1 1
11 14880 1 1 81 GLU O O -13.860 -15.443 8.074 1.00 . A A . 115 GLU O 1 1
11 14881 1 1 81 GLU OE1 O -17.795 -15.017 4.725 1.00 . A A . 115 GLU OE1 1 1
11 14882 1 1 81 GLU OE2 O -18.770 -13.323 5.783 1.00 . A A . 115 GLU OE2 1 1
11 14883 1 1 82 GLY C C -14.943 -12.387 10.297 1.00 . A A . 116 GLY C 1 1
11 14884 1 1 82 GLY CA C -13.860 -13.262 9.753 1.00 . A A . 116 GLY CA 1 1
11 14885 1 1 82 GLY H H -13.951 -12.292 7.857 1.00 . A A . 116 GLY H 1 1
11 14886 1 1 82 GLY HA2 H -14.018 -14.290 10.079 1.00 . A A . 116 GLY HA2 1 1
11 14887 1 1 82 GLY HA3 H -12.891 -12.909 10.106 1.00 . A A . 116 GLY HA3 1 1
11 14888 1 1 82 GLY N N -13.908 -13.192 8.313 1.00 . A A . 116 GLY N 1 1
11 14889 1 1 82 GLY O O -15.762 -11.847 9.558 1.00 . A A . 116 GLY O 1 1
11 14890 1 1 83 GLU C C -15.714 -9.965 11.949 1.00 . A A . 117 GLU C 1 1
11 14891 1 1 83 GLU CA C -15.955 -11.411 12.291 1.00 . A A . 117 GLU CA 1 1
11 14892 1 1 83 GLU CB C -15.931 -11.545 13.827 1.00 . A A . 117 GLU CB 1 1
11 14893 1 1 83 GLU CD C -16.217 -13.031 15.813 1.00 . A A . 117 GLU CD 1 1
11 14894 1 1 83 GLU CG C -16.409 -12.927 14.303 1.00 . A A . 117 GLU CG 1 1
11 14895 1 1 83 GLU H H -14.244 -12.679 12.197 1.00 . A A . 117 GLU H 1 1
11 14896 1 1 83 GLU HA H -16.939 -11.702 11.926 1.00 . A A . 117 GLU HA 1 1
11 14897 1 1 83 GLU HB2 H -14.913 -11.381 14.181 1.00 . A A . 117 GLU HB2 1 1
11 14898 1 1 83 GLU HB3 H -16.582 -10.783 14.255 1.00 . A A . 117 GLU HB3 1 1
11 14899 1 1 83 GLU HG2 H -17.465 -13.051 14.060 1.00 . A A . 117 GLU HG2 1 1
11 14900 1 1 83 GLU HG3 H -15.828 -13.705 13.807 1.00 . A A . 117 GLU HG3 1 1
11 14901 1 1 83 GLU N N -14.952 -12.224 11.639 1.00 . A A . 117 GLU N 1 1
11 14902 1 1 83 GLU O O -16.640 -9.156 11.964 1.00 . A A . 117 GLU O 1 1
11 14903 1 1 83 GLU OE1 O -15.532 -12.144 16.391 1.00 . A A . 117 GLU OE1 1 1
11 14904 1 1 83 GLU OE2 O -16.754 -14.002 16.407 1.00 . A A . 117 GLU OE2 1 1
11 14905 1 1 84 LYS C C -14.303 -8.048 9.820 1.00 . A A . 118 LYS C 1 1
11 14906 1 1 84 LYS CA C -14.137 -8.234 11.300 1.00 . A A . 118 LYS CA 1 1
11 14907 1 1 84 LYS CB C -12.696 -7.833 11.677 1.00 . A A . 118 LYS CB 1 1
11 14908 1 1 84 LYS CD C -13.263 -7.080 14.050 1.00 . A A . 118 LYS CD 1 1
11 14909 1 1 84 LYS CE C -12.854 -7.118 15.525 1.00 . A A . 118 LYS CE 1 1
11 14910 1 1 84 LYS CG C -12.404 -7.998 13.175 1.00 . A A . 118 LYS CG 1 1
11 14911 1 1 84 LYS H H -13.721 -10.304 11.616 1.00 . A A . 118 LYS H 1 1
11 14912 1 1 84 LYS HA H -14.834 -7.577 11.820 1.00 . A A . 118 LYS HA 1 1
11 14913 1 1 84 LYS HB2 H -12.002 -8.459 11.117 1.00 . A A . 118 LYS HB2 1 1
11 14914 1 1 84 LYS HB3 H -12.535 -6.791 11.399 1.00 . A A . 118 LYS HB3 1 1
11 14915 1 1 84 LYS HD2 H -13.173 -6.057 13.685 1.00 . A A . 118 LYS HD2 1 1
11 14916 1 1 84 LYS HD3 H -14.304 -7.394 13.969 1.00 . A A . 118 LYS HD3 1 1
11 14917 1 1 84 LYS HE2 H -11.792 -6.887 15.611 1.00 . A A . 118 LYS HE2 1 1
11 14918 1 1 84 LYS HE3 H -13.430 -6.375 16.076 1.00 . A A . 118 LYS HE3 1 1
11 14919 1 1 84 LYS HG2 H -12.601 -9.033 13.456 1.00 . A A . 118 LYS HG2 1 1
11 14920 1 1 84 LYS HG3 H -11.352 -7.777 13.356 1.00 . A A . 118 LYS HG3 1 1
11 14921 1 1 84 LYS HZ1 H -12.836 -8.466 17.070 1.00 . A A . 118 LYS HZ1 1 1
11 14922 1 1 84 LYS HZ2 H -12.577 -9.148 15.592 1.00 . A A . 118 LYS HZ2 1 1
11 14923 1 1 84 LYS HZ3 H -14.095 -8.672 16.025 1.00 . A A . 118 LYS HZ3 1 1
11 14924 1 1 84 LYS N N -14.452 -9.606 11.627 1.00 . A A . 118 LYS N 1 1
11 14925 1 1 84 LYS NZ N -13.111 -8.457 16.099 1.00 . A A . 118 LYS NZ 1 1
11 14926 1 1 84 LYS O O -13.909 -7.028 9.259 1.00 . A A . 118 LYS O 1 1
11 14927 1 1 85 GLY C C -14.030 -9.778 7.081 1.00 . A A . 119 GLY C 1 1
11 14928 1 1 85 GLY CA C -15.109 -8.984 7.733 1.00 . A A . 119 GLY CA 1 1
11 14929 1 1 85 GLY H H -15.189 -9.877 9.661 1.00 . A A . 119 GLY H 1 1
11 14930 1 1 85 GLY HA2 H -16.084 -9.403 7.483 1.00 . A A . 119 GLY HA2 1 1
11 14931 1 1 85 GLY HA3 H -15.056 -7.946 7.403 1.00 . A A . 119 GLY HA3 1 1
11 14932 1 1 85 GLY N N -14.892 -9.055 9.155 1.00 . A A . 119 GLY N 1 1
11 14933 1 1 85 GLY O O -14.278 -10.852 6.538 1.00 . A A . 119 GLY O 1 1
11 14934 1 1 86 ALA C C -10.684 -10.222 7.613 1.00 . A A . 120 ALA C 1 1
11 14935 1 1 86 ALA CA C -11.682 -9.951 6.531 1.00 . A A . 120 ALA CA 1 1
11 14936 1 1 86 ALA CB C -10.988 -9.133 5.426 1.00 . A A . 120 ALA CB 1 1
11 14937 1 1 86 ALA H H -12.635 -8.380 7.603 1.00 . A A . 120 ALA H 1 1
11 14938 1 1 86 ALA HA H -12.029 -10.897 6.115 1.00 . A A . 120 ALA HA 1 1
11 14939 1 1 86 ALA HB1 H -11.700 -8.924 4.627 1.00 . A A . 120 ALA HB1 1 1
11 14940 1 1 86 ALA HB2 H -10.625 -8.194 5.844 1.00 . A A . 120 ALA HB2 1 1
11 14941 1 1 86 ALA HB3 H -10.149 -9.701 5.026 1.00 . A A . 120 ALA HB3 1 1
11 14942 1 1 86 ALA N N -12.790 -9.261 7.134 1.00 . A A . 120 ALA N 1 1
11 14943 1 1 86 ALA O O -10.310 -9.324 8.371 1.00 . A A . 120 ALA O 1 1
11 14944 1 1 87 GLU C C -8.134 -12.552 8.014 1.00 . A A . 121 GLU C 1 1
11 14945 1 1 87 GLU CA C -9.260 -11.846 8.706 1.00 . A A . 121 GLU CA 1 1
11 14946 1 1 87 GLU CB C -9.838 -12.781 9.785 1.00 . A A . 121 GLU CB 1 1
11 14947 1 1 87 GLU CD C -9.512 -13.971 11.954 1.00 . A A . 121 GLU CD 1 1
11 14948 1 1 87 GLU CG C -8.819 -13.138 10.880 1.00 . A A . 121 GLU CG 1 1
11 14949 1 1 87 GLU H H -10.555 -12.186 7.054 1.00 . A A . 121 GLU H 1 1
11 14950 1 1 87 GLU HA H -8.880 -10.941 9.180 1.00 . A A . 121 GLU HA 1 1
11 14951 1 1 87 GLU HB2 H -10.698 -12.297 10.247 1.00 . A A . 121 GLU HB2 1 1
11 14952 1 1 87 GLU HB3 H -10.168 -13.703 9.304 1.00 . A A . 121 GLU HB3 1 1
11 14953 1 1 87 GLU HG2 H -8.001 -13.712 10.445 1.00 . A A . 121 GLU HG2 1 1
11 14954 1 1 87 GLU HG3 H -8.427 -12.224 11.325 1.00 . A A . 121 GLU HG3 1 1
11 14955 1 1 87 GLU N N -10.222 -11.486 7.701 1.00 . A A . 121 GLU N 1 1
11 14956 1 1 87 GLU O O -8.346 -13.376 7.125 1.00 . A A . 121 GLU O 1 1
11 14957 1 1 87 GLU OE1 O -10.738 -14.227 11.813 1.00 . A A . 121 GLU OE1 1 1
11 14958 1 1 87 GLU OE2 O -8.822 -14.358 12.933 1.00 . A A . 121 GLU OE2 1 1
11 14959 1 1 88 ALA C C -5.517 -14.144 8.510 1.00 . A A . 122 ALA C 1 1
11 14960 1 1 88 ALA CA C -5.736 -12.831 7.817 1.00 . A A . 122 ALA CA 1 1
11 14961 1 1 88 ALA CB C -4.459 -11.985 7.972 1.00 . A A . 122 ALA CB 1 1
11 14962 1 1 88 ALA H H -6.772 -11.520 9.133 1.00 . A A . 122 ALA H 1 1
11 14963 1 1 88 ALA HA H -5.924 -13.009 6.758 1.00 . A A . 122 ALA HA 1 1
11 14964 1 1 88 ALA HB1 H -4.364 -11.657 9.007 1.00 . A A . 122 ALA HB1 1 1
11 14965 1 1 88 ALA HB2 H -3.590 -12.586 7.701 1.00 . A A . 122 ALA HB2 1 1
11 14966 1 1 88 ALA HB3 H -4.518 -11.115 7.319 1.00 . A A . 122 ALA HB3 1 1
11 14967 1 1 88 ALA N N -6.893 -12.215 8.410 1.00 . A A . 122 ALA N 1 1
11 14968 1 1 88 ALA O O -5.759 -14.275 9.709 1.00 . A A . 122 ALA O 1 1
11 14969 1 1 89 ALA C C -3.585 -17.023 7.685 1.00 . A A . 123 ALA C 1 1
11 14970 1 1 89 ALA CA C -4.800 -16.448 8.347 1.00 . A A . 123 ALA CA 1 1
11 14971 1 1 89 ALA CB C -5.970 -17.429 8.147 1.00 . A A . 123 ALA CB 1 1
11 14972 1 1 89 ALA H H -4.850 -15.009 6.776 1.00 . A A . 123 ALA H 1 1
11 14973 1 1 89 ALA HA H -4.608 -16.328 9.413 1.00 . A A . 123 ALA HA 1 1
11 14974 1 1 89 ALA HB1 H -6.865 -17.028 8.622 1.00 . A A . 123 ALA HB1 1 1
11 14975 1 1 89 ALA HB2 H -6.153 -17.563 7.081 1.00 . A A . 123 ALA HB2 1 1
11 14976 1 1 89 ALA HB3 H -5.719 -18.390 8.597 1.00 . A A . 123 ALA HB3 1 1
11 14977 1 1 89 ALA N N -5.040 -15.157 7.757 1.00 . A A . 123 ALA N 1 1
11 14978 1 1 89 ALA O O -3.285 -16.704 6.534 1.00 . A A . 123 ALA O 1 1
11 14979 1 1 90 ASN C C -0.688 -17.448 7.495 1.00 . A A . 124 ASN C 1 1
11 14980 1 1 90 ASN CA C -1.662 -18.526 7.887 1.00 . A A . 124 ASN CA 1 1
11 14981 1 1 90 ASN CB C -1.936 -19.415 6.653 1.00 . A A . 124 ASN CB 1 1
11 14982 1 1 90 ASN CG C -2.981 -20.485 6.940 1.00 . A A . 124 ASN CG 1 1
11 14983 1 1 90 ASN H H -3.147 -18.124 9.362 1.00 . A A . 124 ASN H 1 1
11 14984 1 1 90 ASN HA H -1.209 -19.139 8.666 1.00 . A A . 124 ASN HA 1 1
11 14985 1 1 90 ASN HB2 H -2.293 -18.785 5.838 1.00 . A A . 124 ASN HB2 1 1
11 14986 1 1 90 ASN HB3 H -1.008 -19.897 6.349 1.00 . A A . 124 ASN HB3 1 1
11 14987 1 1 90 ASN HD21 H -1.781 -21.354 8.366 1.00 . A A . 124 ASN HD21 1 1
11 14988 1 1 90 ASN HD22 H -3.327 -22.134 8.119 1.00 . A A . 124 ASN HD22 1 1
11 14989 1 1 90 ASN N N -2.853 -17.902 8.422 1.00 . A A . 124 ASN N 1 1
11 14990 1 1 90 ASN ND2 N -2.670 -21.402 7.889 1.00 . A A . 124 ASN ND2 1 1
11 14991 1 1 90 ASN O O -0.184 -17.426 6.373 1.00 . A A . 124 ASN O 1 1
11 14992 1 1 90 ASN OD1 O -4.046 -20.504 6.336 1.00 . A A . 124 ASN OD1 1 1
11 14993 1 1 91 VAL C C 1.916 -15.973 8.250 1.00 . A A . 125 VAL C 1 1
11 14994 1 1 91 VAL CA C 0.516 -15.444 8.140 1.00 . A A . 125 VAL CA 1 1
11 14995 1 1 91 VAL CB C 0.377 -14.279 9.087 1.00 . A A . 125 VAL CB 1 1
11 14996 1 1 91 VAL CG1 C 1.407 -13.201 8.701 1.00 . A A . 125 VAL CG1 1 1
11 14997 1 1 91 VAL CG2 C -1.073 -13.762 9.017 1.00 . A A . 125 VAL CG2 1 1
11 14998 1 1 91 VAL H H -0.806 -16.592 9.356 1.00 . A A . 125 VAL H 1 1
11 14999 1 1 91 VAL HA H 0.342 -15.100 7.120 1.00 . A A . 125 VAL HA 1 1
11 15000 1 1 91 VAL HB H 0.583 -14.620 10.102 1.00 . A A . 125 VAL HB 1 1
11 15001 1 1 91 VAL HG11 H 1.318 -12.352 9.379 1.00 . A A . 125 VAL HG11 1 1
11 15002 1 1 91 VAL HG12 H 2.412 -13.618 8.772 1.00 . A A . 125 VAL HG12 1 1
11 15003 1 1 91 VAL HG13 H 1.222 -12.871 7.679 1.00 . A A . 125 VAL HG13 1 1
11 15004 1 1 91 VAL HG21 H -1.191 -12.918 9.697 1.00 . A A . 125 VAL HG21 1 1
11 15005 1 1 91 VAL HG22 H -1.295 -13.441 7.999 1.00 . A A . 125 VAL HG22 1 1
11 15006 1 1 91 VAL HG23 H -1.758 -14.559 9.304 1.00 . A A . 125 VAL HG23 1 1
11 15007 1 1 91 VAL N N -0.391 -16.524 8.438 1.00 . A A . 125 VAL N 1 1
11 15008 1 1 91 VAL O O 2.340 -16.449 9.305 1.00 . A A . 125 VAL O 1 1
11 15009 1 1 92 THR C C 4.811 -15.350 6.322 1.00 . A A . 126 THR C 1 1
11 15010 1 1 92 THR CA C 4.028 -16.362 7.103 1.00 . A A . 126 THR CA 1 1
11 15011 1 1 92 THR CB C 4.207 -17.719 6.455 1.00 . A A . 126 THR CB 1 1
11 15012 1 1 92 THR CG2 C 3.435 -18.768 7.271 1.00 . A A . 126 THR CG2 1 1
11 15013 1 1 92 THR H H 2.256 -15.512 6.286 1.00 . A A . 126 THR H 1 1
11 15014 1 1 92 THR HA H 4.410 -16.400 8.123 1.00 . A A . 126 THR HA 1 1
11 15015 1 1 92 THR HB H 5.266 -17.977 6.455 1.00 . A A . 126 THR HB 1 1
11 15016 1 1 92 THR HG1 H 3.862 -18.569 4.720 1.00 . A A . 126 THR HG1 1 1
11 15017 1 1 92 THR HG21 H 3.558 -19.749 6.811 1.00 . A A . 126 THR HG21 1 1
11 15018 1 1 92 THR HG22 H 2.377 -18.506 7.290 1.00 . A A . 126 THR HG22 1 1
11 15019 1 1 92 THR HG23 H 3.822 -18.792 8.289 1.00 . A A . 126 THR HG23 1 1
11 15020 1 1 92 THR N N 2.663 -15.899 7.126 1.00 . A A . 126 THR N 1 1
11 15021 1 1 92 THR O O 4.241 -14.483 5.663 1.00 . A A . 126 THR O 1 1
11 15022 1 1 92 THR OG1 O 3.733 -17.703 5.114 1.00 . A A . 126 THR OG1 1 1
11 15023 1 1 93 GLY C C 7.007 -14.950 4.224 1.00 . A A . 127 GLY C 1 1
11 15024 1 1 93 GLY CA C 6.970 -14.489 5.650 1.00 . A A . 127 GLY CA 1 1
11 15025 1 1 93 GLY H H 6.596 -16.147 6.938 1.00 . A A . 127 GLY H 1 1
11 15026 1 1 93 GLY HA2 H 6.528 -13.494 5.706 1.00 . A A . 127 GLY HA2 1 1
11 15027 1 1 93 GLY HA3 H 7.979 -14.470 6.062 1.00 . A A . 127 GLY HA3 1 1
11 15028 1 1 93 GLY N N 6.157 -15.428 6.381 1.00 . A A . 127 GLY N 1 1
11 15029 1 1 93 GLY O O 6.484 -16.006 3.866 1.00 . A A . 127 GLY O 1 1
11 15030 1 1 94 PRO C C 8.443 -15.754 1.722 1.00 . A A . 128 PRO C 1 1
11 15031 1 1 94 PRO CA C 7.758 -14.446 1.980 1.00 . A A . 128 PRO CA 1 1
11 15032 1 1 94 PRO CB C 8.596 -13.289 1.420 1.00 . A A . 128 PRO CB 1 1
11 15033 1 1 94 PRO CD C 8.263 -12.874 3.768 1.00 . A A . 128 PRO CD 1 1
11 15034 1 1 94 PRO CG C 8.387 -12.162 2.425 1.00 . A A . 128 PRO CG 1 1
11 15035 1 1 94 PRO HA H 6.773 -14.446 1.514 1.00 . A A . 128 PRO HA 1 1
11 15036 1 1 94 PRO HB2 H 9.649 -13.569 1.379 1.00 . A A . 128 PRO HB2 1 1
11 15037 1 1 94 PRO HB3 H 8.242 -12.998 0.432 1.00 . A A . 128 PRO HB3 1 1
11 15038 1 1 94 PRO HD2 H 9.248 -13.047 4.202 1.00 . A A . 128 PRO HD2 1 1
11 15039 1 1 94 PRO HD3 H 7.635 -12.309 4.456 1.00 . A A . 128 PRO HD3 1 1
11 15040 1 1 94 PRO HG2 H 9.239 -11.482 2.425 1.00 . A A . 128 PRO HG2 1 1
11 15041 1 1 94 PRO HG3 H 7.470 -11.619 2.199 1.00 . A A . 128 PRO HG3 1 1
11 15042 1 1 94 PRO N N 7.633 -14.145 3.400 1.00 . A A . 128 PRO N 1 1
11 15043 1 1 94 PRO O O 9.496 -16.039 2.289 1.00 . A A . 128 PRO O 1 1
11 15044 1 1 95 GLY C C 8.002 -18.871 1.543 1.00 . A A . 129 GLY C 1 1
11 15045 1 1 95 GLY CA C 8.445 -17.863 0.522 1.00 . A A . 129 GLY CA 1 1
11 15046 1 1 95 GLY H H 6.986 -16.311 0.396 1.00 . A A . 129 GLY H 1 1
11 15047 1 1 95 GLY HA2 H 8.121 -18.180 -0.469 1.00 . A A . 129 GLY HA2 1 1
11 15048 1 1 95 GLY HA3 H 9.531 -17.776 0.541 1.00 . A A . 129 GLY HA3 1 1
11 15049 1 1 95 GLY N N 7.851 -16.585 0.839 1.00 . A A . 129 GLY N 1 1
11 15050 1 1 95 GLY O O 8.400 -20.032 1.487 1.00 . A A . 129 GLY O 1 1
11 15051 1 1 96 GLY C C 7.700 -19.480 4.606 1.00 . A A . 130 GLY C 1 1
11 15052 1 1 96 GLY CA C 6.673 -19.365 3.518 1.00 . A A . 130 GLY CA 1 1
11 15053 1 1 96 GLY H H 6.855 -17.484 2.525 1.00 . A A . 130 GLY H 1 1
11 15054 1 1 96 GLY HA2 H 5.739 -18.989 3.936 1.00 . A A . 130 GLY HA2 1 1
11 15055 1 1 96 GLY HA3 H 6.504 -20.344 3.071 1.00 . A A . 130 GLY HA3 1 1
11 15056 1 1 96 GLY N N 7.154 -18.448 2.509 1.00 . A A . 130 GLY N 1 1
11 15057 1 1 96 GLY O O 7.659 -20.412 5.407 1.00 . A A . 130 GLY O 1 1
11 15058 1 1 97 VAL C C 9.071 -18.003 6.947 1.00 . A A . 131 VAL C 1 1
11 15059 1 1 97 VAL CA C 9.671 -18.570 5.684 1.00 . A A . 131 VAL CA 1 1
11 15060 1 1 97 VAL CB C 10.896 -17.762 5.333 1.00 . A A . 131 VAL CB 1 1
11 15061 1 1 97 VAL CG1 C 11.518 -18.355 4.056 1.00 . A A . 131 VAL CG1 1 1
11 15062 1 1 97 VAL CG2 C 10.501 -16.280 5.169 1.00 . A A . 131 VAL CG2 1 1
11 15063 1 1 97 VAL H H 8.658 -17.781 3.983 1.00 . A A . 131 VAL H 1 1
11 15064 1 1 97 VAL HA H 9.962 -19.606 5.859 1.00 . A A . 131 VAL HA 1 1
11 15065 1 1 97 VAL HB H 11.617 -17.846 6.146 1.00 . A A . 131 VAL HB 1 1
11 15066 1 1 97 VAL HG11 H 12.406 -17.784 3.784 1.00 . A A . 131 VAL HG11 1 1
11 15067 1 1 97 VAL HG12 H 10.793 -18.307 3.243 1.00 . A A . 131 VAL HG12 1 1
11 15068 1 1 97 VAL HG13 H 11.795 -19.394 4.235 1.00 . A A . 131 VAL HG13 1 1
11 15069 1 1 97 VAL HG21 H 10.687 -15.749 6.102 1.00 . A A . 131 VAL HG21 1 1
11 15070 1 1 97 VAL HG22 H 11.095 -15.832 4.372 1.00 . A A . 131 VAL HG22 1 1
11 15071 1 1 97 VAL HG23 H 9.443 -16.212 4.916 1.00 . A A . 131 VAL HG23 1 1
11 15072 1 1 97 VAL N N 8.655 -18.528 4.662 1.00 . A A . 131 VAL N 1 1
11 15073 1 1 97 VAL O O 8.100 -17.247 6.911 1.00 . A A . 131 VAL O 1 1
11 15074 1 1 98 PRO C C 9.258 -16.402 9.500 1.00 . A A . 132 PRO C 1 1
11 15075 1 1 98 PRO CA C 9.153 -17.894 9.374 1.00 . A A . 132 PRO CA 1 1
11 15076 1 1 98 PRO CB C 10.066 -18.576 10.399 1.00 . A A . 132 PRO CB 1 1
11 15077 1 1 98 PRO CD C 10.732 -19.338 8.215 1.00 . A A . 132 PRO CD 1 1
11 15078 1 1 98 PRO CG C 10.608 -19.796 9.665 1.00 . A A . 132 PRO CG 1 1
11 15079 1 1 98 PRO HA H 8.121 -18.206 9.534 1.00 . A A . 132 PRO HA 1 1
11 15080 1 1 98 PRO HB2 H 10.882 -17.911 10.681 1.00 . A A . 132 PRO HB2 1 1
11 15081 1 1 98 PRO HB3 H 9.501 -18.876 11.281 1.00 . A A . 132 PRO HB3 1 1
11 15082 1 1 98 PRO HD2 H 11.687 -18.840 8.051 1.00 . A A . 132 PRO HD2 1 1
11 15083 1 1 98 PRO HD3 H 10.614 -20.176 7.528 1.00 . A A . 132 PRO HD3 1 1
11 15084 1 1 98 PRO HG2 H 11.581 -20.085 10.063 1.00 . A A . 132 PRO HG2 1 1
11 15085 1 1 98 PRO HG3 H 9.906 -20.626 9.741 1.00 . A A . 132 PRO HG3 1 1
11 15086 1 1 98 PRO N N 9.624 -18.384 8.080 1.00 . A A . 132 PRO N 1 1
11 15087 1 1 98 PRO O O 10.163 -15.782 8.941 1.00 . A A . 132 PRO O 1 1
11 15088 1 1 99 VAL C C 9.473 -14.020 11.364 1.00 . A A . 133 VAL C 1 1
11 15089 1 1 99 VAL CA C 8.350 -14.350 10.421 1.00 . A A . 133 VAL CA 1 1
11 15090 1 1 99 VAL CB C 7.066 -13.776 10.975 1.00 . A A . 133 VAL CB 1 1
11 15091 1 1 99 VAL CG1 C 5.938 -14.058 9.964 1.00 . A A . 133 VAL CG1 1 1
11 15092 1 1 99 VAL CG2 C 6.781 -14.395 12.358 1.00 . A A . 133 VAL CG2 1 1
11 15093 1 1 99 VAL H H 7.596 -16.327 10.700 1.00 . A A . 133 VAL H 1 1
11 15094 1 1 99 VAL HA H 8.554 -13.888 9.455 1.00 . A A . 133 VAL HA 1 1
11 15095 1 1 99 VAL HB H 7.180 -12.698 11.086 1.00 . A A . 133 VAL HB 1 1
11 15096 1 1 99 VAL HG11 H 5.000 -13.652 10.344 1.00 . A A . 133 VAL HG11 1 1
11 15097 1 1 99 VAL HG12 H 6.179 -13.588 9.011 1.00 . A A . 133 VAL HG12 1 1
11 15098 1 1 99 VAL HG13 H 5.838 -15.135 9.823 1.00 . A A . 133 VAL HG13 1 1
11 15099 1 1 99 VAL HG21 H 5.855 -13.980 12.758 1.00 . A A . 133 VAL HG21 1 1
11 15100 1 1 99 VAL HG22 H 7.603 -14.165 13.036 1.00 . A A . 133 VAL HG22 1 1
11 15101 1 1 99 VAL HG23 H 6.682 -15.476 12.260 1.00 . A A . 133 VAL HG23 1 1
11 15102 1 1 99 VAL N N 8.321 -15.784 10.253 1.00 . A A . 133 VAL N 1 1
11 15103 1 1 99 VAL O O 9.708 -14.722 12.346 1.00 . A A . 133 VAL O 1 1
11 15104 1 1 100 GLN C C 10.788 -12.046 13.210 1.00 . A A . 134 GLN C 1 1
11 15105 1 1 100 GLN CA C 11.321 -12.527 11.895 1.00 . A A . 134 GLN CA 1 1
11 15106 1 1 100 GLN CB C 12.148 -11.382 11.279 1.00 . A A . 134 GLN CB 1 1
11 15107 1 1 100 GLN CD C 13.825 -12.945 10.313 1.00 . A A . 134 GLN CD 1 1
11 15108 1 1 100 GLN CG C 12.868 -11.802 9.992 1.00 . A A . 134 GLN CG 1 1
11 15109 1 1 100 GLN H H 9.981 -12.383 10.242 1.00 . A A . 134 GLN H 1 1
11 15110 1 1 100 GLN HA H 11.970 -13.386 12.064 1.00 . A A . 134 GLN HA 1 1
11 15111 1 1 100 GLN HB2 H 11.480 -10.552 11.050 1.00 . A A . 134 GLN HB2 1 1
11 15112 1 1 100 GLN HB3 H 12.889 -11.050 12.006 1.00 . A A . 134 GLN HB3 1 1
11 15113 1 1 100 GLN HE21 H 13.070 -14.084 8.777 1.00 . A A . 134 GLN HE21 1 1
11 15114 1 1 100 GLN HE22 H 14.352 -14.835 9.700 1.00 . A A . 134 GLN HE22 1 1
11 15115 1 1 100 GLN HG2 H 12.136 -12.134 9.256 1.00 . A A . 134 GLN HG2 1 1
11 15116 1 1 100 GLN HG3 H 13.429 -10.956 9.594 1.00 . A A . 134 GLN HG3 1 1
11 15117 1 1 100 GLN N N 10.210 -12.927 11.062 1.00 . A A . 134 GLN N 1 1
11 15118 1 1 100 GLN NE2 N 13.742 -14.048 9.530 1.00 . A A . 134 GLN NE2 1 1
11 15119 1 1 100 GLN O O 11.359 -12.322 14.264 1.00 . A A . 134 GLN O 1 1
11 15120 1 1 100 GLN OE1 O 14.625 -12.859 11.239 1.00 . A A . 134 GLN OE1 1 1
11 15121 1 1 101 GLY C C 9.571 -9.392 14.565 1.00 . A A . 135 GLY C 1 1
11 15122 1 1 101 GLY CA C 9.074 -10.791 14.376 1.00 . A A . 135 GLY CA 1 1
11 15123 1 1 101 GLY H H 9.228 -11.113 12.275 1.00 . A A . 135 GLY H 1 1
11 15124 1 1 101 GLY HA2 H 7.987 -10.790 14.289 1.00 . A A . 135 GLY HA2 1 1
11 15125 1 1 101 GLY HA3 H 9.375 -11.407 15.224 1.00 . A A . 135 GLY HA3 1 1
11 15126 1 1 101 GLY N N 9.663 -11.308 13.165 1.00 . A A . 135 GLY N 1 1
11 15127 1 1 101 GLY O O 10.191 -8.811 13.675 1.00 . A A . 135 GLY O 1 1
11 15128 1 1 102 SER C C 11.033 -7.546 16.747 1.00 . A A . 136 SER C 1 1
11 15129 1 1 102 SER CA C 9.718 -7.460 16.026 1.00 . A A . 136 SER CA 1 1
11 15130 1 1 102 SER CB C 8.734 -6.677 16.912 1.00 . A A . 136 SER CB 1 1
11 15131 1 1 102 SER H H 8.769 -9.320 16.447 1.00 . A A . 136 SER H 1 1
11 15132 1 1 102 SER HA H 9.858 -6.927 15.086 1.00 . A A . 136 SER HA 1 1
11 15133 1 1 102 SER HB2 H 8.558 -7.231 17.834 1.00 . A A . 136 SER HB2 1 1
11 15134 1 1 102 SER HB3 H 9.162 -5.703 17.152 1.00 . A A . 136 SER HB3 1 1
11 15135 1 1 102 SER HG H 6.892 -6.003 16.792 1.00 . A A . 136 SER HG 1 1
11 15136 1 1 102 SER N N 9.288 -8.808 15.748 1.00 . A A . 136 SER N 1 1
11 15137 1 1 102 SER O O 11.311 -8.521 17.439 1.00 . A A . 136 SER O 1 1
11 15138 1 1 102 SER OG O 7.498 -6.492 16.230 1.00 . A A . 136 SER OG 1 1
11 15139 1 1 103 LYS C C 13.020 -6.442 18.732 1.00 . A A . 137 LYS C 1 1
11 15140 1 1 103 LYS CA C 13.177 -6.488 17.234 1.00 . A A . 137 LYS CA 1 1
11 15141 1 1 103 LYS CB C 14.033 -5.277 16.813 1.00 . A A . 137 LYS CB 1 1
11 15142 1 1 103 LYS CD C 15.462 -4.236 14.978 1.00 . A A . 137 LYS CD 1 1
11 15143 1 1 103 LYS CE C 14.774 -2.870 14.909 1.00 . A A . 137 LYS CE 1 1
11 15144 1 1 103 LYS CG C 14.498 -5.364 15.356 1.00 . A A . 137 LYS CG 1 1
11 15145 1 1 103 LYS H H 11.596 -5.716 16.026 1.00 . A A . 137 LYS H 1 1
11 15146 1 1 103 LYS HA H 13.708 -7.401 16.966 1.00 . A A . 137 LYS HA 1 1
11 15147 1 1 103 LYS HB2 H 13.440 -4.371 16.937 1.00 . A A . 137 LYS HB2 1 1
11 15148 1 1 103 LYS HB3 H 14.907 -5.219 17.461 1.00 . A A . 137 LYS HB3 1 1
11 15149 1 1 103 LYS HD2 H 16.262 -4.192 15.717 1.00 . A A . 137 LYS HD2 1 1
11 15150 1 1 103 LYS HD3 H 15.894 -4.459 14.002 1.00 . A A . 137 LYS HD3 1 1
11 15151 1 1 103 LYS HE2 H 13.948 -2.917 14.200 1.00 . A A . 137 LYS HE2 1 1
11 15152 1 1 103 LYS HE3 H 14.390 -2.611 15.895 1.00 . A A . 137 LYS HE3 1 1
11 15153 1 1 103 LYS HG2 H 15.003 -6.319 15.207 1.00 . A A . 137 LYS HG2 1 1
11 15154 1 1 103 LYS HG3 H 13.627 -5.319 14.703 1.00 . A A . 137 LYS HG3 1 1
11 15155 1 1 103 LYS HZ1 H 15.269 -0.939 14.431 1.00 . A A . 137 LYS HZ1 1 1
11 15156 1 1 103 LYS HZ2 H 16.500 -1.786 15.131 1.00 . A A . 137 LYS HZ2 1 1
11 15157 1 1 103 LYS HZ3 H 16.092 -2.070 13.558 1.00 . A A . 137 LYS HZ3 1 1
11 15158 1 1 103 LYS N N 11.877 -6.502 16.595 1.00 . A A . 137 LYS N 1 1
11 15159 1 1 103 LYS NZ N 15.735 -1.834 14.473 1.00 . A A . 137 LYS NZ 1 1
11 15160 1 1 103 LYS O O 13.781 -7.076 19.460 1.00 . A A . 137 LYS O 1 1
11 15161 1 1 104 TYR C C 11.165 -6.797 21.177 1.00 . A A . 138 TYR C 1 1
11 15162 1 1 104 TYR CA C 11.832 -5.549 20.659 1.00 . A A . 138 TYR CA 1 1
11 15163 1 1 104 TYR CB C 10.954 -4.337 21.048 1.00 . A A . 138 TYR CB 1 1
11 15164 1 1 104 TYR CD1 C 8.551 -5.005 21.062 1.00 . A A . 138 TYR CD1 1 1
11 15165 1 1 104 TYR CD2 C 9.368 -3.750 19.216 1.00 . A A . 138 TYR CD2 1 1
11 15166 1 1 104 TYR CE1 C 7.306 -5.047 20.482 1.00 . A A . 138 TYR CE1 1 1
11 15167 1 1 104 TYR CE2 C 8.121 -3.787 18.641 1.00 . A A . 138 TYR CE2 1 1
11 15168 1 1 104 TYR CG C 9.593 -4.359 20.432 1.00 . A A . 138 TYR CG 1 1
11 15169 1 1 104 TYR CZ C 7.094 -4.438 19.273 1.00 . A A . 138 TYR CZ 1 1
11 15170 1 1 104 TYR H H 11.428 -5.163 18.595 1.00 . A A . 138 TYR H 1 1
11 15171 1 1 104 TYR HA H 12.804 -5.446 21.141 1.00 . A A . 138 TYR HA 1 1
11 15172 1 1 104 TYR HB2 H 10.840 -4.329 22.132 1.00 . A A . 138 TYR HB2 1 1
11 15173 1 1 104 TYR HB3 H 11.463 -3.423 20.742 1.00 . A A . 138 TYR HB3 1 1
11 15174 1 1 104 TYR HD1 H 8.713 -5.482 22.017 1.00 . A A . 138 TYR HD1 1 1
11 15175 1 1 104 TYR HD2 H 10.176 -3.242 18.712 1.00 . A A . 138 TYR HD2 1 1
11 15176 1 1 104 TYR HE1 H 6.496 -5.560 20.978 1.00 . A A . 138 TYR HE1 1 1
11 15177 1 1 104 TYR HE2 H 7.950 -3.303 17.691 1.00 . A A . 138 TYR HE2 1 1
11 15178 1 1 104 TYR HH H 5.176 -4.094 19.252 1.00 . A A . 138 TYR HH 1 1
11 15179 1 1 104 TYR N N 12.033 -5.666 19.228 1.00 . A A . 138 TYR N 1 1
11 15180 1 1 104 TYR O O 11.233 -7.096 22.369 1.00 . A A . 138 TYR O 1 1
11 15181 1 1 104 TYR OH O 5.825 -4.497 18.671 1.00 . A A . 138 TYR OH 1 1
11 15182 1 1 105 ALA C C 10.838 -9.796 21.062 1.00 . A A . 139 ALA C 1 1
11 15183 1 1 105 ALA CA C 9.808 -8.756 20.705 1.00 . A A . 139 ALA CA 1 1
11 15184 1 1 105 ALA CB C 8.897 -9.332 19.615 1.00 . A A . 139 ALA CB 1 1
11 15185 1 1 105 ALA H H 10.441 -7.268 19.320 1.00 . A A . 139 ALA H 1 1
11 15186 1 1 105 ALA HA H 9.207 -8.537 21.588 1.00 . A A . 139 ALA HA 1 1
11 15187 1 1 105 ALA HB1 H 8.006 -8.712 19.520 1.00 . A A . 139 ALA HB1 1 1
11 15188 1 1 105 ALA HB2 H 8.606 -10.347 19.883 1.00 . A A . 139 ALA HB2 1 1
11 15189 1 1 105 ALA HB3 H 9.432 -9.347 18.665 1.00 . A A . 139 ALA HB3 1 1
11 15190 1 1 105 ALA N N 10.481 -7.551 20.289 1.00 . A A . 139 ALA N 1 1
11 15191 1 1 105 ALA O O 11.945 -9.807 20.528 1.00 . A A . 139 ALA O 1 1
11 15192 1 1 106 ALA C C 12.632 -11.104 23.012 1.00 . A A . 140 ALA C 1 1
11 15193 1 1 106 ALA CA C 11.360 -11.756 22.436 1.00 . A A . 140 ALA CA 1 1
11 15194 1 1 106 ALA CB C 11.765 -12.742 21.318 1.00 . A A . 140 ALA CB 1 1
11 15195 1 1 106 ALA H H 9.535 -10.655 22.386 1.00 . A A . 140 ALA H 1 1
11 15196 1 1 106 ALA HA H 10.869 -12.317 23.231 1.00 . A A . 140 ALA HA 1 1
11 15197 1 1 106 ALA HB1 H 12.484 -13.461 21.711 1.00 . A A . 140 ALA HB1 1 1
11 15198 1 1 106 ALA HB2 H 10.880 -13.271 20.963 1.00 . A A . 140 ALA HB2 1 1
11 15199 1 1 106 ALA HB3 H 12.215 -12.192 20.493 1.00 . A A . 140 ALA HB3 1 1
11 15200 1 1 106 ALA N N 10.463 -10.707 21.992 1.00 . A A . 140 ALA N 1 1
11 15201 1 1 106 ALA O O 12.499 -10.321 23.994 1.00 . A A . 140 ALA O 1 1
11 15202 1 1 106 ALA OXT O 13.744 -11.397 22.495 1.00 . A A . 140 ALA OXT 1 1
12 15203 1 1 17 ASP C C -12.437 -23.283 7.915 1.00 . A A . 51 ASP C 1 1
12 15204 1 1 17 ASP CA C -11.033 -23.717 8.226 1.00 . A A . 51 ASP CA 1 1
12 15205 1 1 17 ASP CB C -11.087 -24.901 9.213 1.00 . A A . 51 ASP CB 1 1
12 15206 1 1 17 ASP CG C -9.720 -25.242 9.790 1.00 . A A . 51 ASP CG 1 1
12 15207 1 1 17 ASP H H -10.538 -21.724 8.379 1.00 . A A . 51 ASP H 1 1
12 15208 1 1 17 ASP HA H -10.550 -24.044 7.305 1.00 . A A . 51 ASP HA 1 1
12 15209 1 1 17 ASP HB2 H -11.763 -24.651 10.030 1.00 . A A . 51 ASP HB2 1 1
12 15210 1 1 17 ASP HB3 H -11.472 -25.776 8.689 1.00 . A A . 51 ASP HB3 1 1
12 15211 1 1 17 ASP N N -10.252 -22.591 8.810 1.00 . A A . 51 ASP N 1 1
12 15212 1 1 17 ASP O O -13.405 -23.864 8.408 1.00 . A A . 51 ASP O 1 1
12 15213 1 1 17 ASP OD1 O -9.376 -24.681 10.864 1.00 . A A . 51 ASP OD1 1 1
12 15214 1 1 17 ASP OD2 O -9.005 -26.068 9.164 1.00 . A A . 51 ASP OD2 1 1
12 15215 1 1 18 LYS C C -13.772 -21.135 5.361 1.00 . A A . 52 LYS C 1 1
12 15216 1 1 18 LYS CA C -13.882 -21.758 6.721 1.00 . A A . 52 LYS CA 1 1
12 15217 1 1 18 LYS CB C -14.445 -20.720 7.712 1.00 . A A . 52 LYS CB 1 1
12 15218 1 1 18 LYS CD C -14.182 -18.444 8.792 1.00 . A A . 52 LYS CD 1 1
12 15219 1 1 18 LYS CE C -15.271 -17.682 8.030 1.00 . A A . 52 LYS CE 1 1
12 15220 1 1 18 LYS CG C -13.518 -19.522 7.936 1.00 . A A . 52 LYS CG 1 1
12 15221 1 1 18 LYS H H -11.757 -21.792 6.688 1.00 . A A . 52 LYS H 1 1
12 15222 1 1 18 LYS HA H -14.567 -22.604 6.668 1.00 . A A . 52 LYS HA 1 1
12 15223 1 1 18 LYS HB2 H -15.401 -20.359 7.335 1.00 . A A . 52 LYS HB2 1 1
12 15224 1 1 18 LYS HB3 H -14.609 -21.213 8.670 1.00 . A A . 52 LYS HB3 1 1
12 15225 1 1 18 LYS HD2 H -14.626 -18.912 9.671 1.00 . A A . 52 LYS HD2 1 1
12 15226 1 1 18 LYS HD3 H -13.420 -17.734 9.115 1.00 . A A . 52 LYS HD3 1 1
12 15227 1 1 18 LYS HE2 H -14.833 -17.208 7.152 1.00 . A A . 52 LYS HE2 1 1
12 15228 1 1 18 LYS HE3 H -16.046 -18.381 7.715 1.00 . A A . 52 LYS HE3 1 1
12 15229 1 1 18 LYS HG2 H -12.613 -19.864 8.438 1.00 . A A . 52 LYS HG2 1 1
12 15230 1 1 18 LYS HG3 H -13.249 -19.094 6.970 1.00 . A A . 52 LYS HG3 1 1
12 15231 1 1 18 LYS HZ1 H -16.806 -16.925 9.157 1.00 . A A . 52 LYS HZ1 1 1
12 15232 1 1 18 LYS HZ2 H -15.905 -15.769 8.401 1.00 . A A . 52 LYS HZ2 1 1
12 15233 1 1 18 LYS HZ3 H -15.309 -16.540 9.731 1.00 . A A . 52 LYS HZ3 1 1
12 15234 1 1 18 LYS N N -12.577 -22.239 7.074 1.00 . A A . 52 LYS N 1 1
12 15235 1 1 18 LYS NZ N -15.870 -16.647 8.899 1.00 . A A . 52 LYS NZ 1 1
12 15236 1 1 18 LYS O O -12.889 -21.483 4.579 1.00 . A A . 52 LYS O 1 1
12 15237 1 1 19 LYS C C -13.404 -18.752 3.632 1.00 . A A . 53 LYS C 1 1
12 15238 1 1 19 LYS CA C -14.668 -19.546 3.757 1.00 . A A . 53 LYS CA 1 1
12 15239 1 1 19 LYS CB C -15.845 -18.576 3.542 1.00 . A A . 53 LYS CB 1 1
12 15240 1 1 19 LYS CD C -18.356 -18.331 3.204 1.00 . A A . 53 LYS CD 1 1
12 15241 1 1 19 LYS CE C -19.694 -19.057 3.059 1.00 . A A . 53 LYS CE 1 1
12 15242 1 1 19 LYS CG C -17.186 -19.297 3.407 1.00 . A A . 53 LYS CG 1 1
12 15243 1 1 19 LYS H H -15.392 -19.934 5.722 1.00 . A A . 53 LYS H 1 1
12 15244 1 1 19 LYS HA H -14.687 -20.308 2.977 1.00 . A A . 53 LYS HA 1 1
12 15245 1 1 19 LYS HB2 H -15.897 -17.889 4.387 1.00 . A A . 53 LYS HB2 1 1
12 15246 1 1 19 LYS HB3 H -15.664 -18.003 2.632 1.00 . A A . 53 LYS HB3 1 1
12 15247 1 1 19 LYS HD2 H -18.412 -17.663 4.063 1.00 . A A . 53 LYS HD2 1 1
12 15248 1 1 19 LYS HD3 H -18.176 -17.739 2.306 1.00 . A A . 53 LYS HD3 1 1
12 15249 1 1 19 LYS HE2 H -19.652 -19.718 2.194 1.00 . A A . 53 LYS HE2 1 1
12 15250 1 1 19 LYS HE3 H -19.882 -19.648 3.956 1.00 . A A . 53 LYS HE3 1 1
12 15251 1 1 19 LYS HG2 H -17.137 -19.977 2.557 1.00 . A A . 53 LYS HG2 1 1
12 15252 1 1 19 LYS HG3 H -17.363 -19.875 4.313 1.00 . A A . 53 LYS HG3 1 1
12 15253 1 1 19 LYS HZ1 H -21.667 -18.572 2.782 1.00 . A A . 53 LYS HZ1 1 1
12 15254 1 1 19 LYS HZ2 H -20.831 -17.468 3.678 1.00 . A A . 53 LYS HZ2 1 1
12 15255 1 1 19 LYS HZ3 H -20.618 -17.535 2.044 1.00 . A A . 53 LYS HZ3 1 1
12 15256 1 1 19 LYS N N -14.687 -20.191 5.046 1.00 . A A . 53 LYS N 1 1
12 15257 1 1 19 LYS NZ N -20.789 -18.080 2.876 1.00 . A A . 53 LYS NZ 1 1
12 15258 1 1 19 LYS O O -12.995 -18.037 4.549 1.00 . A A . 53 LYS O 1 1
12 15259 1 1 20 VAL C C -11.945 -17.077 1.204 1.00 . A A . 54 VAL C 1 1
12 15260 1 1 20 VAL CA C -11.564 -18.136 2.179 1.00 . A A . 54 VAL CA 1 1
12 15261 1 1 20 VAL CB C -10.495 -19.008 1.566 1.00 . A A . 54 VAL CB 1 1
12 15262 1 1 20 VAL CG1 C -9.241 -18.155 1.308 1.00 . A A . 54 VAL CG1 1 1
12 15263 1 1 20 VAL CG2 C -10.220 -20.181 2.524 1.00 . A A . 54 VAL CG2 1 1
12 15264 1 1 20 VAL H H -13.169 -19.445 1.727 1.00 . A A . 54 VAL H 1 1
12 15265 1 1 20 VAL HA H -11.192 -17.680 3.097 1.00 . A A . 54 VAL HA 1 1
12 15266 1 1 20 VAL HB H -10.858 -19.401 0.617 1.00 . A A . 54 VAL HB 1 1
12 15267 1 1 20 VAL HG11 H -8.463 -18.777 0.865 1.00 . A A . 54 VAL HG11 1 1
12 15268 1 1 20 VAL HG12 H -9.488 -17.342 0.626 1.00 . A A . 54 VAL HG12 1 1
12 15269 1 1 20 VAL HG13 H -8.882 -17.742 2.251 1.00 . A A . 54 VAL HG13 1 1
12 15270 1 1 20 VAL HG21 H -9.449 -20.824 2.100 1.00 . A A . 54 VAL HG21 1 1
12 15271 1 1 20 VAL HG22 H -9.881 -19.793 3.485 1.00 . A A . 54 VAL HG22 1 1
12 15272 1 1 20 VAL HG23 H -11.135 -20.756 2.667 1.00 . A A . 54 VAL HG23 1 1
12 15273 1 1 20 VAL N N -12.777 -18.852 2.445 1.00 . A A . 54 VAL N 1 1
12 15274 1 1 20 VAL O O -12.452 -17.365 0.120 1.00 . A A . 54 VAL O 1 1
12 15275 1 1 21 ILE C C -10.923 -14.451 -0.186 1.00 . A A . 55 ILE C 1 1
12 15276 1 1 21 ILE CA C -12.066 -14.725 0.727 1.00 . A A . 55 ILE CA 1 1
12 15277 1 1 21 ILE CB C -12.372 -13.469 1.485 1.00 . A A . 55 ILE CB 1 1
12 15278 1 1 21 ILE CD1 C -12.302 -12.306 3.744 1.00 . A A . 55 ILE CD1 1 1
12 15279 1 1 21 ILE CG1 C -11.906 -13.550 2.945 1.00 . A A . 55 ILE CG1 1 1
12 15280 1 1 21 ILE CG2 C -13.877 -13.226 1.397 1.00 . A A . 55 ILE CG2 1 1
12 15281 1 1 21 ILE H H -11.270 -15.619 2.468 1.00 . A A . 55 ILE H 1 1
12 15282 1 1 21 ILE HA H -12.937 -15.008 0.136 1.00 . A A . 55 ILE HA 1 1
12 15283 1 1 21 ILE HB H -11.857 -12.638 1.003 1.00 . A A . 55 ILE HB 1 1
12 15284 1 1 21 ILE HD11 H -13.388 -12.260 3.831 1.00 . A A . 55 ILE HD11 1 1
12 15285 1 1 21 ILE HD12 H -11.941 -11.415 3.231 1.00 . A A . 55 ILE HD12 1 1
12 15286 1 1 21 ILE HD13 H -11.859 -12.358 4.739 1.00 . A A . 55 ILE HD13 1 1
12 15287 1 1 21 ILE HG12 H -12.351 -14.429 3.412 1.00 . A A . 55 ILE HG12 1 1
12 15288 1 1 21 ILE HG13 H -10.821 -13.649 2.963 1.00 . A A . 55 ILE HG13 1 1
12 15289 1 1 21 ILE HG21 H -14.132 -12.317 1.941 1.00 . A A . 55 ILE HG21 1 1
12 15290 1 1 21 ILE HG22 H -14.167 -13.118 0.352 1.00 . A A . 55 ILE HG22 1 1
12 15291 1 1 21 ILE HG23 H -14.408 -14.072 1.836 1.00 . A A . 55 ILE HG23 1 1
12 15292 1 1 21 ILE N N -11.707 -15.806 1.577 1.00 . A A . 55 ILE N 1 1
12 15293 1 1 21 ILE O O -11.116 -14.092 -1.347 1.00 . A A . 55 ILE O 1 1
12 15294 1 1 22 ALA C C -7.499 -15.346 -0.145 1.00 . A A . 56 ALA C 1 1
12 15295 1 1 22 ALA CA C -8.554 -14.355 -0.512 1.00 . A A . 56 ALA CA 1 1
12 15296 1 1 22 ALA CB C -7.990 -12.931 -0.355 1.00 . A A . 56 ALA CB 1 1
12 15297 1 1 22 ALA H H -9.570 -14.898 1.280 1.00 . A A . 56 ALA H 1 1
12 15298 1 1 22 ALA HA H -8.837 -14.510 -1.553 1.00 . A A . 56 ALA HA 1 1
12 15299 1 1 22 ALA HB1 H -7.806 -12.502 -1.340 1.00 . A A . 56 ALA HB1 1 1
12 15300 1 1 22 ALA HB2 H -8.709 -12.313 0.182 1.00 . A A . 56 ALA HB2 1 1
12 15301 1 1 22 ALA HB3 H -7.055 -12.971 0.204 1.00 . A A . 56 ALA HB3 1 1
12 15302 1 1 22 ALA N N -9.693 -14.607 0.321 1.00 . A A . 56 ALA N 1 1
12 15303 1 1 22 ALA O O -7.406 -15.785 0.998 1.00 . A A . 56 ALA O 1 1
12 15304 1 1 23 THR C C -4.382 -15.913 -0.514 1.00 . A A . 57 THR C 1 1
12 15305 1 1 23 THR CA C -5.617 -16.660 -0.885 1.00 . A A . 57 THR CA 1 1
12 15306 1 1 23 THR CB C -5.319 -17.521 -2.096 1.00 . A A . 57 THR CB 1 1
12 15307 1 1 23 THR CG2 C -5.160 -18.983 -1.645 1.00 . A A . 57 THR CG2 1 1
12 15308 1 1 23 THR H H -6.742 -15.279 -2.039 1.00 . A A . 57 THR H 1 1
12 15309 1 1 23 THR HA H -5.910 -17.301 -0.054 1.00 . A A . 57 THR HA 1 1
12 15310 1 1 23 THR HB H -4.391 -17.183 -2.557 1.00 . A A . 57 THR HB 1 1
12 15311 1 1 23 THR HG1 H -6.384 -16.542 -3.425 1.00 . A A . 57 THR HG1 1 1
12 15312 1 1 23 THR HG21 H -4.945 -19.609 -2.511 1.00 . A A . 57 THR HG21 1 1
12 15313 1 1 23 THR HG22 H -6.082 -19.320 -1.173 1.00 . A A . 57 THR HG22 1 1
12 15314 1 1 23 THR HG23 H -4.339 -19.056 -0.932 1.00 . A A . 57 THR HG23 1 1
12 15315 1 1 23 THR N N -6.651 -15.697 -1.124 1.00 . A A . 57 THR N 1 1
12 15316 1 1 23 THR O O -4.416 -14.706 -0.304 1.00 . A A . 57 THR O 1 1
12 15317 1 1 23 THR OG1 O -6.377 -17.423 -3.043 1.00 . A A . 57 THR OG1 1 1
12 15318 1 1 24 LYS C C -1.728 -14.858 -0.822 1.00 . A A . 58 LYS C 1 1
12 15319 1 1 24 LYS CA C -1.990 -16.100 -0.019 1.00 . A A . 58 LYS CA 1 1
12 15320 1 1 24 LYS CB C -0.821 -17.073 -0.269 1.00 . A A . 58 LYS CB 1 1
12 15321 1 1 24 LYS CD C 0.382 -19.183 0.506 1.00 . A A . 58 LYS CD 1 1
12 15322 1 1 24 LYS CE C 0.391 -19.937 -0.824 1.00 . A A . 58 LYS CE 1 1
12 15323 1 1 24 LYS CG C -0.849 -18.283 0.667 1.00 . A A . 58 LYS CG 1 1
12 15324 1 1 24 LYS H H -3.330 -17.658 -0.542 1.00 . A A . 58 LYS H 1 1
12 15325 1 1 24 LYS HA H -2.008 -15.838 1.039 1.00 . A A . 58 LYS HA 1 1
12 15326 1 1 24 LYS HB2 H -0.877 -17.427 -1.298 1.00 . A A . 58 LYS HB2 1 1
12 15327 1 1 24 LYS HB3 H 0.119 -16.540 -0.129 1.00 . A A . 58 LYS HB3 1 1
12 15328 1 1 24 LYS HD2 H 1.280 -18.568 0.570 1.00 . A A . 58 LYS HD2 1 1
12 15329 1 1 24 LYS HD3 H 0.391 -19.909 1.319 1.00 . A A . 58 LYS HD3 1 1
12 15330 1 1 24 LYS HE2 H -0.524 -20.524 -0.913 1.00 . A A . 58 LYS HE2 1 1
12 15331 1 1 24 LYS HE3 H 0.440 -19.220 -1.644 1.00 . A A . 58 LYS HE3 1 1
12 15332 1 1 24 LYS HG2 H -0.888 -17.927 1.697 1.00 . A A . 58 LYS HG2 1 1
12 15333 1 1 24 LYS HG3 H -1.745 -18.869 0.462 1.00 . A A . 58 LYS HG3 1 1
12 15334 1 1 24 LYS HZ1 H 1.556 -21.332 -1.775 1.00 . A A . 58 LYS HZ1 1 1
12 15335 1 1 24 LYS HZ2 H 2.410 -20.297 -0.816 1.00 . A A . 58 LYS HZ2 1 1
12 15336 1 1 24 LYS HZ3 H 1.517 -21.507 -0.136 1.00 . A A . 58 LYS HZ3 1 1
12 15337 1 1 24 LYS N N -3.267 -16.663 -0.381 1.00 . A A . 58 LYS N 1 1
12 15338 1 1 24 LYS NZ N 1.561 -20.840 -0.893 1.00 . A A . 58 LYS NZ 1 1
12 15339 1 1 24 LYS O O -1.446 -14.908 -2.020 1.00 . A A . 58 LYS O 1 1
12 15340 1 1 25 VAL C C -0.465 -11.808 0.032 1.00 . A A . 59 VAL C 1 1
12 15341 1 1 25 VAL CA C -1.565 -12.433 -0.749 1.00 . A A . 59 VAL CA 1 1
12 15342 1 1 25 VAL CB C -2.732 -11.473 -0.724 1.00 . A A . 59 VAL CB 1 1
12 15343 1 1 25 VAL CG1 C -3.845 -12.020 -1.633 1.00 . A A . 59 VAL CG1 1 1
12 15344 1 1 25 VAL CG2 C -3.201 -11.277 0.733 1.00 . A A . 59 VAL CG2 1 1
12 15345 1 1 25 VAL H H -2.069 -13.739 0.845 1.00 . A A . 59 VAL H 1 1
12 15346 1 1 25 VAL HA H -1.240 -12.584 -1.779 1.00 . A A . 59 VAL HA 1 1
12 15347 1 1 25 VAL HB H -2.402 -10.511 -1.117 1.00 . A A . 59 VAL HB 1 1
12 15348 1 1 25 VAL HG11 H -4.693 -11.335 -1.622 1.00 . A A . 59 VAL HG11 1 1
12 15349 1 1 25 VAL HG12 H -3.467 -12.116 -2.651 1.00 . A A . 59 VAL HG12 1 1
12 15350 1 1 25 VAL HG13 H -4.162 -12.997 -1.270 1.00 . A A . 59 VAL HG13 1 1
12 15351 1 1 25 VAL HG21 H -4.043 -10.585 0.755 1.00 . A A . 59 VAL HG21 1 1
12 15352 1 1 25 VAL HG22 H -3.508 -12.237 1.148 1.00 . A A . 59 VAL HG22 1 1
12 15353 1 1 25 VAL HG23 H -2.381 -10.870 1.326 1.00 . A A . 59 VAL HG23 1 1
12 15354 1 1 25 VAL N N -1.817 -13.708 -0.133 1.00 . A A . 59 VAL N 1 1
12 15355 1 1 25 VAL O O -0.185 -12.210 1.160 1.00 . A A . 59 VAL O 1 1
12 15356 1 1 26 LEU C C 0.720 -8.851 0.650 1.00 . A A . 60 LEU C 1 1
12 15357 1 1 26 LEU CA C 1.266 -10.140 0.131 1.00 . A A . 60 LEU CA 1 1
12 15358 1 1 26 LEU CB C 2.472 -9.832 -0.772 1.00 . A A . 60 LEU CB 1 1
12 15359 1 1 26 LEU CD1 C 4.237 -10.764 -2.337 1.00 . A A . 60 LEU CD1 1 1
12 15360 1 1 26 LEU CD2 C 3.367 -12.181 -0.423 1.00 . A A . 60 LEU CD2 1 1
12 15361 1 1 26 LEU CG C 3.030 -11.093 -1.453 1.00 . A A . 60 LEU CG 1 1
12 15362 1 1 26 LEU H H -0.069 -10.496 -1.485 1.00 . A A . 60 LEU H 1 1
12 15363 1 1 26 LEU HA H 1.590 -10.758 0.968 1.00 . A A . 60 LEU HA 1 1
12 15364 1 1 26 LEU HB2 H 2.161 -9.127 -1.543 1.00 . A A . 60 LEU HB2 1 1
12 15365 1 1 26 LEU HB3 H 3.258 -9.376 -0.171 1.00 . A A . 60 LEU HB3 1 1
12 15366 1 1 26 LEU HD11 H 4.607 -11.677 -2.803 1.00 . A A . 60 LEU HD11 1 1
12 15367 1 1 26 LEU HD12 H 3.938 -10.057 -3.111 1.00 . A A . 60 LEU HD12 1 1
12 15368 1 1 26 LEU HD13 H 5.025 -10.322 -1.727 1.00 . A A . 60 LEU HD13 1 1
12 15369 1 1 26 LEU HD21 H 4.156 -12.822 -0.816 1.00 . A A . 60 LEU HD21 1 1
12 15370 1 1 26 LEU HD22 H 3.706 -11.714 0.502 1.00 . A A . 60 LEU HD22 1 1
12 15371 1 1 26 LEU HD23 H 2.478 -12.780 -0.223 1.00 . A A . 60 LEU HD23 1 1
12 15372 1 1 26 LEU HG H 2.248 -11.488 -2.101 1.00 . A A . 60 LEU HG 1 1
12 15373 1 1 26 LEU N N 0.193 -10.795 -0.556 1.00 . A A . 60 LEU N 1 1
12 15374 1 1 26 LEU O O -0.007 -8.138 -0.047 1.00 . A A . 60 LEU O 1 1
12 15375 1 1 27 GLY C C 1.657 -6.723 3.321 1.00 . A A . 61 GLY C 1 1
12 15376 1 1 27 GLY CA C 0.572 -7.301 2.485 1.00 . A A . 61 GLY CA 1 1
12 15377 1 1 27 GLY H H 1.666 -9.125 2.443 1.00 . A A . 61 GLY H 1 1
12 15378 1 1 27 GLY HA2 H 0.303 -6.600 1.694 1.00 . A A . 61 GLY HA2 1 1
12 15379 1 1 27 GLY HA3 H -0.301 -7.511 3.103 1.00 . A A . 61 GLY HA3 1 1
12 15380 1 1 27 GLY N N 1.063 -8.518 1.907 1.00 . A A . 61 GLY N 1 1
12 15381 1 1 27 GLY O O 2.556 -7.424 3.783 1.00 . A A . 61 GLY O 1 1
12 15382 1 1 28 THR C C 1.935 -4.420 5.670 1.00 . A A . 62 THR C 1 1
12 15383 1 1 28 THR CA C 2.558 -4.714 4.339 1.00 . A A . 62 THR CA 1 1
12 15384 1 1 28 THR CB C 3.008 -3.407 3.735 1.00 . A A . 62 THR CB 1 1
12 15385 1 1 28 THR CG2 C 4.042 -2.747 4.665 1.00 . A A . 62 THR CG2 1 1
12 15386 1 1 28 THR H H 0.797 -4.881 3.151 1.00 . A A . 62 THR H 1 1
12 15387 1 1 28 THR HA H 3.422 -5.363 4.481 1.00 . A A . 62 THR HA 1 1
12 15388 1 1 28 THR HB H 2.148 -2.746 3.625 1.00 . A A . 62 THR HB 1 1
12 15389 1 1 28 THR HG1 H 3.552 -2.830 1.940 1.00 . A A . 62 THR HG1 1 1
12 15390 1 1 28 THR HG21 H 4.370 -1.802 4.232 1.00 . A A . 62 THR HG21 1 1
12 15391 1 1 28 THR HG22 H 3.588 -2.562 5.639 1.00 . A A . 62 THR HG22 1 1
12 15392 1 1 28 THR HG23 H 4.899 -3.410 4.783 1.00 . A A . 62 THR HG23 1 1
12 15393 1 1 28 THR N N 1.568 -5.401 3.545 1.00 . A A . 62 THR N 1 1
12 15394 1 1 28 THR O O 0.834 -3.872 5.751 1.00 . A A . 62 THR O 1 1
12 15395 1 1 28 THR OG1 O 3.590 -3.637 2.458 1.00 . A A . 62 THR OG1 1 1
12 15396 1 1 29 VAL C C 2.318 -3.091 8.385 1.00 . A A . 63 VAL C 1 1
12 15397 1 1 29 VAL CA C 2.131 -4.545 8.089 1.00 . A A . 63 VAL CA 1 1
12 15398 1 1 29 VAL CB C 2.870 -5.327 9.147 1.00 . A A . 63 VAL CB 1 1
12 15399 1 1 29 VAL CG1 C 2.293 -4.965 10.528 1.00 . A A . 63 VAL CG1 1 1
12 15400 1 1 29 VAL CG2 C 2.749 -6.828 8.830 1.00 . A A . 63 VAL CG2 1 1
12 15401 1 1 29 VAL H H 3.547 -5.225 6.646 1.00 . A A . 63 VAL H 1 1
12 15402 1 1 29 VAL HA H 1.070 -4.794 8.121 1.00 . A A . 63 VAL HA 1 1
12 15403 1 1 29 VAL HB H 3.923 -5.046 9.121 1.00 . A A . 63 VAL HB 1 1
12 15404 1 1 29 VAL HG11 H 2.820 -5.525 11.300 1.00 . A A . 63 VAL HG11 1 1
12 15405 1 1 29 VAL HG12 H 1.233 -5.218 10.556 1.00 . A A . 63 VAL HG12 1 1
12 15406 1 1 29 VAL HG13 H 2.417 -3.897 10.705 1.00 . A A . 63 VAL HG13 1 1
12 15407 1 1 29 VAL HG21 H 3.280 -7.403 9.589 1.00 . A A . 63 VAL HG21 1 1
12 15408 1 1 29 VAL HG22 H 1.697 -7.114 8.827 1.00 . A A . 63 VAL HG22 1 1
12 15409 1 1 29 VAL HG23 H 3.184 -7.029 7.851 1.00 . A A . 63 VAL HG23 1 1
12 15410 1 1 29 VAL N N 2.646 -4.783 6.760 1.00 . A A . 63 VAL N 1 1
12 15411 1 1 29 VAL O O 3.443 -2.598 8.441 1.00 . A A . 63 VAL O 1 1
12 15412 1 1 30 LYS C C 1.349 -0.814 10.371 1.00 . A A . 64 LYS C 1 1
12 15413 1 1 30 LYS CA C 1.294 -0.965 8.894 1.00 . A A . 64 LYS CA 1 1
12 15414 1 1 30 LYS CB C 0.101 -0.127 8.405 1.00 . A A . 64 LYS CB 1 1
12 15415 1 1 30 LYS CD C -1.090 0.928 6.438 1.00 . A A . 64 LYS CD 1 1
12 15416 1 1 30 LYS CE C -1.085 1.180 4.932 1.00 . A A . 64 LYS CE 1 1
12 15417 1 1 30 LYS CG C 0.076 0.046 6.893 1.00 . A A . 64 LYS CG 1 1
12 15418 1 1 30 LYS H H 0.292 -2.810 8.533 1.00 . A A . 64 LYS H 1 1
12 15419 1 1 30 LYS HA H 2.212 -0.567 8.459 1.00 . A A . 64 LYS HA 1 1
12 15420 1 1 30 LYS HB2 H -0.820 -0.623 8.713 1.00 . A A . 64 LYS HB2 1 1
12 15421 1 1 30 LYS HB3 H 0.145 0.856 8.872 1.00 . A A . 64 LYS HB3 1 1
12 15422 1 1 30 LYS HD2 H -2.025 0.436 6.706 1.00 . A A . 64 LYS HD2 1 1
12 15423 1 1 30 LYS HD3 H -1.033 1.885 6.956 1.00 . A A . 64 LYS HD3 1 1
12 15424 1 1 30 LYS HE2 H -0.160 1.685 4.656 1.00 . A A . 64 LYS HE2 1 1
12 15425 1 1 30 LYS HE3 H -1.147 0.226 4.407 1.00 . A A . 64 LYS HE3 1 1
12 15426 1 1 30 LYS HG2 H 1.013 0.501 6.571 1.00 . A A . 64 LYS HG2 1 1
12 15427 1 1 30 LYS HG3 H -0.022 -0.935 6.427 1.00 . A A . 64 LYS HG3 1 1
12 15428 1 1 30 LYS HZ1 H -2.220 2.184 3.550 1.00 . A A . 64 LYS HZ1 1 1
12 15429 1 1 30 LYS HZ2 H -3.096 1.560 4.801 1.00 . A A . 64 LYS HZ2 1 1
12 15430 1 1 30 LYS HZ3 H -2.179 2.912 5.030 1.00 . A A . 64 LYS HZ3 1 1
12 15431 1 1 30 LYS N N 1.198 -2.367 8.591 1.00 . A A . 64 LYS N 1 1
12 15432 1 1 30 LYS NZ N -2.236 2.026 4.548 1.00 . A A . 64 LYS NZ 1 1
12 15433 1 1 30 LYS O O 2.079 0.028 10.891 1.00 . A A . 64 LYS O 1 1
12 15434 1 1 31 TRP C C 0.386 -2.871 13.117 1.00 . A A . 65 TRP C 1 1
12 15435 1 1 31 TRP CA C 0.542 -1.505 12.527 1.00 . A A . 65 TRP CA 1 1
12 15436 1 1 31 TRP CB C -0.632 -0.639 13.032 1.00 . A A . 65 TRP CB 1 1
12 15437 1 1 31 TRP CD1 C -1.402 1.099 11.274 1.00 . A A . 65 TRP CD1 1 1
12 15438 1 1 31 TRP CD2 C 0.025 1.905 12.809 1.00 . A A . 65 TRP CD2 1 1
12 15439 1 1 31 TRP CE2 C -0.307 2.928 11.917 1.00 . A A . 65 TRP CE2 1 1
12 15440 1 1 31 TRP CE3 C 0.884 2.146 13.844 1.00 . A A . 65 TRP CE3 1 1
12 15441 1 1 31 TRP CG C -0.688 0.725 12.378 1.00 . A A . 65 TRP CG 1 1
12 15442 1 1 31 TRP CH2 C 1.072 4.423 13.095 1.00 . A A . 65 TRP CH2 1 1
12 15443 1 1 31 TRP CZ2 C 0.208 4.183 12.049 1.00 . A A . 65 TRP CZ2 1 1
12 15444 1 1 31 TRP CZ3 C 1.406 3.416 13.981 1.00 . A A . 65 TRP CZ3 1 1
12 15445 1 1 31 TRP H H -0.025 -2.314 10.633 1.00 . A A . 65 TRP H 1 1
12 15446 1 1 31 TRP HA H 1.484 -1.070 12.862 1.00 . A A . 65 TRP HA 1 1
12 15447 1 1 31 TRP HB2 H -1.567 -1.163 12.835 1.00 . A A . 65 TRP HB2 1 1
12 15448 1 1 31 TRP HB3 H -0.525 -0.503 14.108 1.00 . A A . 65 TRP HB3 1 1
12 15449 1 1 31 TRP HD1 H -2.054 0.447 10.710 1.00 . A A . 65 TRP HD1 1 1
12 15450 1 1 31 TRP HE1 H -1.579 2.927 10.212 1.00 . A A . 65 TRP HE1 1 1
12 15451 1 1 31 TRP HE3 H 1.148 1.362 14.538 1.00 . A A . 65 TRP HE3 1 1
12 15452 1 1 31 TRP HH2 H 1.492 5.409 13.224 1.00 . A A . 65 TRP HH2 1 1
12 15453 1 1 31 TRP HZ2 H -0.055 4.966 11.354 1.00 . A A . 65 TRP HZ2 1 1
12 15454 1 1 31 TRP HZ3 H 2.087 3.626 14.793 1.00 . A A . 65 TRP HZ3 1 1
12 15455 1 1 31 TRP N N 0.555 -1.626 11.093 1.00 . A A . 65 TRP N 1 1
12 15456 1 1 31 TRP NE1 N -1.175 2.416 10.984 1.00 . A A . 65 TRP NE1 1 1
12 15457 1 1 31 TRP O O -0.405 -3.680 12.643 1.00 . A A . 65 TRP O 1 1
12 15458 1 1 32 PHE C C 1.485 -4.171 16.263 1.00 . A A . 66 PHE C 1 1
12 15459 1 1 32 PHE CA C 1.039 -4.416 14.860 1.00 . A A . 66 PHE CA 1 1
12 15460 1 1 32 PHE CB C 1.906 -5.540 14.263 1.00 . A A . 66 PHE CB 1 1
12 15461 1 1 32 PHE CD1 C 0.629 -7.684 14.216 1.00 . A A . 66 PHE CD1 1 1
12 15462 1 1 32 PHE CD2 C 2.227 -7.357 15.944 1.00 . A A . 66 PHE CD2 1 1
12 15463 1 1 32 PHE CE1 C 0.325 -8.922 14.732 1.00 . A A . 66 PHE CE1 1 1
12 15464 1 1 32 PHE CE2 C 1.922 -8.595 16.459 1.00 . A A . 66 PHE CE2 1 1
12 15465 1 1 32 PHE CG C 1.584 -6.891 14.817 1.00 . A A . 66 PHE CG 1 1
12 15466 1 1 32 PHE CZ C 0.971 -9.376 15.854 1.00 . A A . 66 PHE CZ 1 1
12 15467 1 1 32 PHE H H 1.821 -2.471 14.517 1.00 . A A . 66 PHE H 1 1
12 15468 1 1 32 PHE HA H -0.005 -4.729 14.863 1.00 . A A . 66 PHE HA 1 1
12 15469 1 1 32 PHE HB2 H 1.761 -5.560 13.183 1.00 . A A . 66 PHE HB2 1 1
12 15470 1 1 32 PHE HB3 H 2.952 -5.320 14.473 1.00 . A A . 66 PHE HB3 1 1
12 15471 1 1 32 PHE HD1 H 0.116 -7.330 13.334 1.00 . A A . 66 PHE HD1 1 1
12 15472 1 1 32 PHE HD2 H 2.975 -6.745 16.427 1.00 . A A . 66 PHE HD2 1 1
12 15473 1 1 32 PHE HE1 H -0.423 -9.538 14.253 1.00 . A A . 66 PHE HE1 1 1
12 15474 1 1 32 PHE HE2 H 2.431 -8.953 17.341 1.00 . A A . 66 PHE HE2 1 1
12 15475 1 1 32 PHE HZ H 0.732 -10.348 16.259 1.00 . A A . 66 PHE HZ 1 1
12 15476 1 1 32 PHE N N 1.155 -3.155 14.186 1.00 . A A . 66 PHE N 1 1
12 15477 1 1 32 PHE O O 2.646 -3.846 16.506 1.00 . A A . 66 PHE O 1 1
12 15478 1 1 33 ASN C C 0.967 -5.441 19.275 1.00 . A A . 67 ASN C 1 1
12 15479 1 1 33 ASN CA C 0.912 -4.104 18.605 1.00 . A A . 67 ASN CA 1 1
12 15480 1 1 33 ASN CB C -0.097 -3.214 19.354 1.00 . A A . 67 ASN CB 1 1
12 15481 1 1 33 ASN CG C -0.042 -1.766 18.883 1.00 . A A . 67 ASN CG 1 1
12 15482 1 1 33 ASN H H -0.384 -4.600 16.987 1.00 . A A . 67 ASN H 1 1
12 15483 1 1 33 ASN HA H 1.898 -3.641 18.650 1.00 . A A . 67 ASN HA 1 1
12 15484 1 1 33 ASN HB2 H -1.103 -3.602 19.192 1.00 . A A . 67 ASN HB2 1 1
12 15485 1 1 33 ASN HB3 H 0.129 -3.245 20.420 1.00 . A A . 67 ASN HB3 1 1
12 15486 1 1 33 ASN HD21 H -1.902 -1.385 19.670 1.00 . A A . 67 ASN HD21 1 1
12 15487 1 1 33 ASN HD22 H -1.133 -0.024 18.886 1.00 . A A . 67 ASN HD22 1 1
12 15488 1 1 33 ASN N N 0.558 -4.327 17.229 1.00 . A A . 67 ASN N 1 1
12 15489 1 1 33 ASN ND2 N -1.117 -0.993 19.171 1.00 . A A . 67 ASN ND2 1 1
12 15490 1 1 33 ASN O O -0.023 -6.168 19.336 1.00 . A A . 67 ASN O 1 1
12 15491 1 1 33 ASN OD1 O 0.935 -1.329 18.283 1.00 . A A . 67 ASN OD1 1 1
12 15492 1 1 34 VAL C C 1.489 -7.075 21.722 1.00 . A A . 68 VAL C 1 1
12 15493 1 1 34 VAL CA C 2.347 -7.048 20.485 1.00 . A A . 68 VAL CA 1 1
12 15494 1 1 34 VAL CB C 3.783 -7.273 20.895 1.00 . A A . 68 VAL CB 1 1
12 15495 1 1 34 VAL CG1 C 3.870 -8.555 21.748 1.00 . A A . 68 VAL CG1 1 1
12 15496 1 1 34 VAL CG2 C 4.643 -7.356 19.621 1.00 . A A . 68 VAL CG2 1 1
12 15497 1 1 34 VAL H H 2.930 -5.136 19.753 1.00 . A A . 68 VAL H 1 1
12 15498 1 1 34 VAL HA H 2.036 -7.852 19.819 1.00 . A A . 68 VAL HA 1 1
12 15499 1 1 34 VAL HB H 4.117 -6.426 21.494 1.00 . A A . 68 VAL HB 1 1
12 15500 1 1 34 VAL HG11 H 4.905 -8.723 22.047 1.00 . A A . 68 VAL HG11 1 1
12 15501 1 1 34 VAL HG12 H 3.249 -8.443 22.637 1.00 . A A . 68 VAL HG12 1 1
12 15502 1 1 34 VAL HG13 H 3.518 -9.405 21.164 1.00 . A A . 68 VAL HG13 1 1
12 15503 1 1 34 VAL HG21 H 5.685 -7.519 19.896 1.00 . A A . 68 VAL HG21 1 1
12 15504 1 1 34 VAL HG22 H 4.556 -6.424 19.063 1.00 . A A . 68 VAL HG22 1 1
12 15505 1 1 34 VAL HG23 H 4.297 -8.184 19.002 1.00 . A A . 68 VAL HG23 1 1
12 15506 1 1 34 VAL N N 2.156 -5.782 19.817 1.00 . A A . 68 VAL N 1 1
12 15507 1 1 34 VAL O O 0.889 -8.098 22.049 1.00 . A A . 68 VAL O 1 1
12 15508 1 1 35 ARG C C -0.815 -6.103 23.369 1.00 . A A . 69 ARG C 1 1
12 15509 1 1 35 ARG CA C 0.644 -5.859 23.659 1.00 . A A . 69 ARG CA 1 1
12 15510 1 1 35 ARG CB C 0.765 -4.493 24.361 1.00 . A A . 69 ARG CB 1 1
12 15511 1 1 35 ARG CD C 2.341 -2.836 25.485 1.00 . A A . 69 ARG CD 1 1
12 15512 1 1 35 ARG CG C 2.159 -4.261 24.953 1.00 . A A . 69 ARG CG 1 1
12 15513 1 1 35 ARG CZ C 2.432 -0.544 24.534 1.00 . A A . 69 ARG CZ 1 1
12 15514 1 1 35 ARG H H 1.909 -5.111 22.115 1.00 . A A . 69 ARG H 1 1
12 15515 1 1 35 ARG HA H 0.997 -6.633 24.341 1.00 . A A . 69 ARG HA 1 1
12 15516 1 1 35 ARG HB2 H 0.550 -3.704 23.640 1.00 . A A . 69 ARG HB2 1 1
12 15517 1 1 35 ARG HB3 H 0.031 -4.447 25.165 1.00 . A A . 69 ARG HB3 1 1
12 15518 1 1 35 ARG HD2 H 1.521 -2.588 26.158 1.00 . A A . 69 ARG HD2 1 1
12 15519 1 1 35 ARG HD3 H 3.288 -2.761 26.019 1.00 . A A . 69 ARG HD3 1 1
12 15520 1 1 35 ARG HE H 2.275 -2.253 23.385 1.00 . A A . 69 ARG HE 1 1
12 15521 1 1 35 ARG HG2 H 2.311 -4.962 25.774 1.00 . A A . 69 ARG HG2 1 1
12 15522 1 1 35 ARG HG3 H 2.907 -4.450 24.183 1.00 . A A . 69 ARG HG3 1 1
12 15523 1 1 35 ARG HH11 H 2.526 -0.687 26.592 1.00 . A A . 69 ARG HH11 1 1
12 15524 1 1 35 ARG HH12 H 2.592 0.942 25.958 1.00 . A A . 69 ARG HH12 1 1
12 15525 1 1 35 ARG HH21 H 2.364 -0.056 22.531 1.00 . A A . 69 ARG HH21 1 1
12 15526 1 1 35 ARG HH22 H 2.499 1.305 23.622 1.00 . A A . 69 ARG HH22 1 1
12 15527 1 1 35 ARG N N 1.415 -5.931 22.439 1.00 . A A . 69 ARG N 1 1
12 15528 1 1 35 ARG NE N 2.341 -1.893 24.327 1.00 . A A . 69 ARG NE 1 1
12 15529 1 1 35 ARG NH1 N 2.525 -0.054 25.805 1.00 . A A . 69 ARG NH1 1 1
12 15530 1 1 35 ARG NH2 N 2.431 0.309 23.470 1.00 . A A . 69 ARG NH2 1 1
12 15531 1 1 35 ARG O O -1.499 -6.768 24.143 1.00 . A A . 69 ARG O 1 1
12 15532 1 1 36 ASN C C -2.922 -7.155 21.459 1.00 . A A . 70 ASN C 1 1
12 15533 1 1 36 ASN CA C -2.731 -5.746 21.930 1.00 . A A . 70 ASN CA 1 1
12 15534 1 1 36 ASN CB C -3.249 -4.789 20.840 1.00 . A A . 70 ASN CB 1 1
12 15535 1 1 36 ASN CG C -3.389 -3.360 21.350 1.00 . A A . 70 ASN CG 1 1
12 15536 1 1 36 ASN H H -0.748 -5.014 21.631 1.00 . A A . 70 ASN H 1 1
12 15537 1 1 36 ASN HA H -3.319 -5.597 22.835 1.00 . A A . 70 ASN HA 1 1
12 15538 1 1 36 ASN HB2 H -2.550 -4.797 20.004 1.00 . A A . 70 ASN HB2 1 1
12 15539 1 1 36 ASN HB3 H -4.222 -5.139 20.494 1.00 . A A . 70 ASN HB3 1 1
12 15540 1 1 36 ASN HD21 H -4.879 -3.915 22.654 1.00 . A A . 70 ASN HD21 1 1
12 15541 1 1 36 ASN HD22 H -4.457 -2.217 22.684 1.00 . A A . 70 ASN HD22 1 1
12 15542 1 1 36 ASN N N -1.336 -5.556 22.248 1.00 . A A . 70 ASN N 1 1
12 15543 1 1 36 ASN ND2 N -4.321 -3.146 22.311 1.00 . A A . 70 ASN ND2 1 1
12 15544 1 1 36 ASN O O -3.983 -7.746 21.645 1.00 . A A . 70 ASN O 1 1
12 15545 1 1 36 ASN OD1 O -2.693 -2.459 20.904 1.00 . A A . 70 ASN OD1 1 1
12 15546 1 1 37 GLY C C -2.614 -9.042 18.983 1.00 . A A . 71 GLY C 1 1
12 15547 1 1 37 GLY CA C -1.965 -9.073 20.331 1.00 . A A . 71 GLY CA 1 1
12 15548 1 1 37 GLY H H -1.027 -7.196 20.687 1.00 . A A . 71 GLY H 1 1
12 15549 1 1 37 GLY HA2 H -0.964 -9.498 20.246 1.00 . A A . 71 GLY HA2 1 1
12 15550 1 1 37 GLY HA3 H -2.563 -9.676 21.014 1.00 . A A . 71 GLY HA3 1 1
12 15551 1 1 37 GLY N N -1.878 -7.723 20.821 1.00 . A A . 71 GLY N 1 1
12 15552 1 1 37 GLY O O -3.028 -10.077 18.465 1.00 . A A . 71 GLY O 1 1
12 15553 1 1 38 TYR C C -2.843 -6.512 16.404 1.00 . A A . 72 TYR C 1 1
12 15554 1 1 38 TYR CA C -3.332 -7.755 17.076 1.00 . A A . 72 TYR CA 1 1
12 15555 1 1 38 TYR CB C -4.881 -7.745 17.106 1.00 . A A . 72 TYR CB 1 1
12 15556 1 1 38 TYR CD1 C -5.713 -5.395 17.314 1.00 . A A . 72 TYR CD1 1 1
12 15557 1 1 38 TYR CD2 C -5.914 -6.838 19.191 1.00 . A A . 72 TYR CD2 1 1
12 15558 1 1 38 TYR CE1 C -6.310 -4.383 18.029 1.00 . A A . 72 TYR CE1 1 1
12 15559 1 1 38 TYR CE2 C -6.509 -5.824 19.904 1.00 . A A . 72 TYR CE2 1 1
12 15560 1 1 38 TYR CG C -5.508 -6.633 17.888 1.00 . A A . 72 TYR CG 1 1
12 15561 1 1 38 TYR CZ C -6.707 -4.599 19.324 1.00 . A A . 72 TYR CZ 1 1
12 15562 1 1 38 TYR H H -2.354 -7.011 18.820 1.00 . A A . 72 TYR H 1 1
12 15563 1 1 38 TYR HA H -3.009 -8.612 16.485 1.00 . A A . 72 TYR HA 1 1
12 15564 1 1 38 TYR HB2 H -5.236 -7.672 16.078 1.00 . A A . 72 TYR HB2 1 1
12 15565 1 1 38 TYR HB3 H -5.224 -8.693 17.521 1.00 . A A . 72 TYR HB3 1 1
12 15566 1 1 38 TYR HD1 H -5.402 -5.219 16.295 1.00 . A A . 72 TYR HD1 1 1
12 15567 1 1 38 TYR HD2 H -5.764 -7.803 19.653 1.00 . A A . 72 TYR HD2 1 1
12 15568 1 1 38 TYR HE1 H -6.466 -3.418 17.570 1.00 . A A . 72 TYR HE1 1 1
12 15569 1 1 38 TYR HE2 H -6.821 -5.995 20.924 1.00 . A A . 72 TYR HE2 1 1
12 15570 1 1 38 TYR HH H -6.795 -3.366 20.837 1.00 . A A . 72 TYR HH 1 1
12 15571 1 1 38 TYR N N -2.713 -7.842 18.371 1.00 . A A . 72 TYR N 1 1
12 15572 1 1 38 TYR O O -2.233 -5.641 17.029 1.00 . A A . 72 TYR O 1 1
12 15573 1 1 38 TYR OH O -7.321 -3.561 20.058 1.00 . A A . 72 TYR OH 1 1
12 15574 1 1 39 GLY C C -3.418 -5.246 13.060 1.00 . A A . 73 GLY C 1 1
12 15575 1 1 39 GLY CA C -2.662 -5.265 14.344 1.00 . A A . 73 GLY CA 1 1
12 15576 1 1 39 GLY H H -3.607 -7.149 14.616 1.00 . A A . 73 GLY H 1 1
12 15577 1 1 39 GLY HA2 H -2.866 -4.356 14.910 1.00 . A A . 73 GLY HA2 1 1
12 15578 1 1 39 GLY HA3 H -1.593 -5.343 14.143 1.00 . A A . 73 GLY HA3 1 1
12 15579 1 1 39 GLY N N -3.101 -6.412 15.086 1.00 . A A . 73 GLY N 1 1
12 15580 1 1 39 GLY O O -4.394 -5.976 12.888 1.00 . A A . 73 GLY O 1 1
12 15581 1 1 40 PHE C C -2.601 -4.452 9.768 1.00 . A A . 74 PHE C 1 1
12 15582 1 1 40 PHE CA C -3.635 -4.301 10.843 1.00 . A A . 74 PHE CA 1 1
12 15583 1 1 40 PHE CB C -4.352 -2.953 10.636 1.00 . A A . 74 PHE CB 1 1
12 15584 1 1 40 PHE CD1 C -5.182 -1.937 12.760 1.00 . A A . 74 PHE CD1 1 1
12 15585 1 1 40 PHE CD2 C -6.700 -3.200 11.438 1.00 . A A . 74 PHE CD2 1 1
12 15586 1 1 40 PHE CE1 C -6.178 -1.699 13.676 1.00 . A A . 74 PHE CE1 1 1
12 15587 1 1 40 PHE CE2 C -7.696 -2.961 12.356 1.00 . A A . 74 PHE CE2 1 1
12 15588 1 1 40 PHE CG C -5.433 -2.689 11.632 1.00 . A A . 74 PHE CG 1 1
12 15589 1 1 40 PHE CZ C -7.435 -2.210 13.474 1.00 . A A . 74 PHE CZ 1 1
12 15590 1 1 40 PHE H H -2.149 -3.831 12.297 1.00 . A A . 74 PHE H 1 1
12 15591 1 1 40 PHE HA H -4.361 -5.109 10.758 1.00 . A A . 74 PHE HA 1 1
12 15592 1 1 40 PHE HB2 H -3.613 -2.155 10.710 1.00 . A A . 74 PHE HB2 1 1
12 15593 1 1 40 PHE HB3 H -4.785 -2.937 9.635 1.00 . A A . 74 PHE HB3 1 1
12 15594 1 1 40 PHE HD1 H -4.194 -1.532 12.925 1.00 . A A . 74 PHE HD1 1 1
12 15595 1 1 40 PHE HD2 H -6.911 -3.791 10.559 1.00 . A A . 74 PHE HD2 1 1
12 15596 1 1 40 PHE HE1 H -5.972 -1.108 14.556 1.00 . A A . 74 PHE HE1 1 1
12 15597 1 1 40 PHE HE2 H -8.685 -3.365 12.197 1.00 . A A . 74 PHE HE2 1 1
12 15598 1 1 40 PHE HZ H -8.218 -2.021 14.194 1.00 . A A . 74 PHE HZ 1 1
12 15599 1 1 40 PHE N N -2.964 -4.399 12.114 1.00 . A A . 74 PHE N 1 1
12 15600 1 1 40 PHE O O -1.518 -3.868 9.836 1.00 . A A . 74 PHE O 1 1
12 15601 1 1 41 ILE C C -2.738 -4.981 6.400 1.00 . A A . 75 ILE C 1 1
12 15602 1 1 41 ILE CA C -2.033 -5.456 7.631 1.00 . A A . 75 ILE CA 1 1
12 15603 1 1 41 ILE CB C -1.660 -6.905 7.436 1.00 . A A . 75 ILE CB 1 1
12 15604 1 1 41 ILE CD1 C -0.774 -8.978 8.636 1.00 . A A . 75 ILE CD1 1 1
12 15605 1 1 41 ILE CG1 C -0.984 -7.464 8.703 1.00 . A A . 75 ILE CG1 1 1
12 15606 1 1 41 ILE CG2 C -0.737 -7.001 6.209 1.00 . A A . 75 ILE CG2 1 1
12 15607 1 1 41 ILE H H -3.847 -5.687 8.717 1.00 . A A . 75 ILE H 1 1
12 15608 1 1 41 ILE HA H -1.130 -4.865 7.785 1.00 . A A . 75 ILE HA 1 1
12 15609 1 1 41 ILE HB H -2.566 -7.478 7.240 1.00 . A A . 75 ILE HB 1 1
12 15610 1 1 41 ILE HD11 H -0.295 -9.320 9.553 1.00 . A A . 75 ILE HD11 1 1
12 15611 1 1 41 ILE HD12 H -1.738 -9.474 8.523 1.00 . A A . 75 ILE HD12 1 1
12 15612 1 1 41 ILE HD13 H -0.140 -9.219 7.783 1.00 . A A . 75 ILE HD13 1 1
12 15613 1 1 41 ILE HG12 H -0.014 -6.982 8.824 1.00 . A A . 75 ILE HG12 1 1
12 15614 1 1 41 ILE HG13 H -1.606 -7.231 9.568 1.00 . A A . 75 ILE HG13 1 1
12 15615 1 1 41 ILE HG21 H -0.104 -6.115 6.159 1.00 . A A . 75 ILE HG21 1 1
12 15616 1 1 41 ILE HG22 H -0.111 -7.890 6.293 1.00 . A A . 75 ILE HG22 1 1
12 15617 1 1 41 ILE HG23 H -1.341 -7.067 5.304 1.00 . A A . 75 ILE HG23 1 1
12 15618 1 1 41 ILE N N -2.941 -5.241 8.727 1.00 . A A . 75 ILE N 1 1
12 15619 1 1 41 ILE O O -3.883 -5.352 6.145 1.00 . A A . 75 ILE O 1 1
12 15620 1 1 42 ASN C C -2.211 -4.478 3.269 1.00 . A A . 76 ASN C 1 1
12 15621 1 1 42 ASN CA C -2.672 -3.615 4.401 1.00 . A A . 76 ASN CA 1 1
12 15622 1 1 42 ASN CB C -2.275 -2.160 4.098 1.00 . A A . 76 ASN CB 1 1
12 15623 1 1 42 ASN CG C -2.946 -1.606 2.845 1.00 . A A . 76 ASN CG 1 1
12 15624 1 1 42 ASN H H -1.127 -3.846 5.848 1.00 . A A . 76 ASN H 1 1
12 15625 1 1 42 ASN HA H -3.756 -3.683 4.488 1.00 . A A . 76 ASN HA 1 1
12 15626 1 1 42 ASN HB2 H -2.549 -1.536 4.949 1.00 . A A . 76 ASN HB2 1 1
12 15627 1 1 42 ASN HB3 H -1.195 -2.116 3.961 1.00 . A A . 76 ASN HB3 1 1
12 15628 1 1 42 ASN HD21 H -4.680 -1.212 3.878 1.00 . A A . 76 ASN HD21 1 1
12 15629 1 1 42 ASN HD22 H -4.710 -0.782 2.182 1.00 . A A . 76 ASN HD22 1 1
12 15630 1 1 42 ASN N N -2.065 -4.127 5.602 1.00 . A A . 76 ASN N 1 1
12 15631 1 1 42 ASN ND2 N -4.220 -1.162 2.980 1.00 . A A . 76 ASN ND2 1 1
12 15632 1 1 42 ASN O O -1.014 -4.653 3.045 1.00 . A A . 76 ASN O 1 1
12 15633 1 1 42 ASN OD1 O -2.348 -1.561 1.776 1.00 . A A . 76 ASN OD1 1 1
12 15634 1 1 43 ARG C C -2.262 -5.015 0.336 1.00 . A A . 77 ARG C 1 1
12 15635 1 1 43 ARG CA C -2.848 -5.885 1.401 1.00 . A A . 77 ARG CA 1 1
12 15636 1 1 43 ARG CB C -4.076 -6.600 0.806 1.00 . A A . 77 ARG CB 1 1
12 15637 1 1 43 ARG CD C -6.006 -8.193 1.275 1.00 . A A . 77 ARG CD 1 1
12 15638 1 1 43 ARG CG C -4.645 -7.667 1.741 1.00 . A A . 77 ARG CG 1 1
12 15639 1 1 43 ARG CZ C -6.920 -9.381 -0.699 1.00 . A A . 77 ARG CZ 1 1
12 15640 1 1 43 ARG H H -4.146 -4.853 2.738 1.00 . A A . 77 ARG H 1 1
12 15641 1 1 43 ARG HA H -2.112 -6.626 1.713 1.00 . A A . 77 ARG HA 1 1
12 15642 1 1 43 ARG HB2 H -4.850 -5.861 0.599 1.00 . A A . 77 ARG HB2 1 1
12 15643 1 1 43 ARG HB3 H -3.783 -7.076 -0.130 1.00 . A A . 77 ARG HB3 1 1
12 15644 1 1 43 ARG HD2 H -6.393 -8.903 2.006 1.00 . A A . 77 ARG HD2 1 1
12 15645 1 1 43 ARG HD3 H -6.702 -7.361 1.170 1.00 . A A . 77 ARG HD3 1 1
12 15646 1 1 43 ARG HE H -4.915 -8.958 -0.449 1.00 . A A . 77 ARG HE 1 1
12 15647 1 1 43 ARG HG2 H -3.945 -8.501 1.785 1.00 . A A . 77 ARG HG2 1 1
12 15648 1 1 43 ARG HG3 H -4.752 -7.242 2.739 1.00 . A A . 77 ARG HG3 1 1
12 15649 1 1 43 ARG HH11 H -8.294 -8.757 0.712 1.00 . A A . 77 ARG HH11 1 1
12 15650 1 1 43 ARG HH12 H -8.972 -9.612 -0.655 1.00 . A A . 77 ARG HH12 1 1
12 15651 1 1 43 ARG HH21 H -5.829 -10.132 -2.281 1.00 . A A . 77 ARG HH21 1 1
12 15652 1 1 43 ARG HH22 H -7.555 -10.402 -2.376 1.00 . A A . 77 ARG HH22 1 1
12 15653 1 1 43 ARG N N -3.177 -5.034 2.518 1.00 . A A . 77 ARG N 1 1
12 15654 1 1 43 ARG NE N -5.835 -8.873 -0.042 1.00 . A A . 77 ARG NE 1 1
12 15655 1 1 43 ARG NH1 N -8.171 -9.238 -0.168 1.00 . A A . 77 ARG NH1 1 1
12 15656 1 1 43 ARG NH2 N -6.753 -10.027 -1.888 1.00 . A A . 77 ARG NH2 1 1
12 15657 1 1 43 ARG O O -2.799 -3.964 0.014 1.00 . A A . 77 ARG O 1 1
12 15658 1 1 44 ASN C C -1.123 -5.014 -2.627 1.00 . A A . 78 ASN C 1 1
12 15659 1 1 44 ASN CA C -0.520 -4.664 -1.297 1.00 . A A . 78 ASN CA 1 1
12 15660 1 1 44 ASN CB C 1.002 -4.891 -1.399 1.00 . A A . 78 ASN CB 1 1
12 15661 1 1 44 ASN CG C 1.734 -4.468 -0.136 1.00 . A A . 78 ASN CG 1 1
12 15662 1 1 44 ASN H H -0.751 -6.353 -0.007 1.00 . A A . 78 ASN H 1 1
12 15663 1 1 44 ASN HA H -0.707 -3.610 -1.090 1.00 . A A . 78 ASN HA 1 1
12 15664 1 1 44 ASN HB2 H 1.188 -5.951 -1.573 1.00 . A A . 78 ASN HB2 1 1
12 15665 1 1 44 ASN HB3 H 1.391 -4.320 -2.242 1.00 . A A . 78 ASN HB3 1 1
12 15666 1 1 44 ASN HD21 H 1.113 -2.520 -0.364 1.00 . A A . 78 ASN HD21 1 1
12 15667 1 1 44 ASN HD22 H 2.116 -2.822 1.037 1.00 . A A . 78 ASN HD22 1 1
12 15668 1 1 44 ASN N N -1.148 -5.462 -0.270 1.00 . A A . 78 ASN N 1 1
12 15669 1 1 44 ASN ND2 N 1.647 -3.158 0.209 1.00 . A A . 78 ASN ND2 1 1
12 15670 1 1 44 ASN O O -0.757 -4.432 -3.646 1.00 . A A . 78 ASN O 1 1
12 15671 1 1 44 ASN OD1 O 2.373 -5.277 0.526 1.00 . A A . 78 ASN OD1 1 1
12 15672 1 1 45 ASP C C -4.018 -5.703 -4.064 1.00 . A A . 79 ASP C 1 1
12 15673 1 1 45 ASP CA C -2.672 -6.363 -3.907 1.00 . A A . 79 ASP CA 1 1
12 15674 1 1 45 ASP CB C -2.860 -7.888 -4.034 1.00 . A A . 79 ASP CB 1 1
12 15675 1 1 45 ASP CG C -1.537 -8.635 -3.941 1.00 . A A . 79 ASP CG 1 1
12 15676 1 1 45 ASP H H -2.363 -6.421 -1.794 1.00 . A A . 79 ASP H 1 1
12 15677 1 1 45 ASP HA H -2.025 -6.026 -4.718 1.00 . A A . 79 ASP HA 1 1
12 15678 1 1 45 ASP HB2 H -3.520 -8.232 -3.237 1.00 . A A . 79 ASP HB2 1 1
12 15679 1 1 45 ASP HB3 H -3.322 -8.107 -4.997 1.00 . A A . 79 ASP HB3 1 1
12 15680 1 1 45 ASP N N -2.073 -5.975 -2.652 1.00 . A A . 79 ASP N 1 1
12 15681 1 1 45 ASP O O -4.407 -5.357 -5.177 1.00 . A A . 79 ASP O 1 1
12 15682 1 1 45 ASP OD1 O -0.584 -8.238 -4.663 1.00 . A A . 79 ASP OD1 1 1
12 15683 1 1 45 ASP OD2 O -1.460 -9.608 -3.147 1.00 . A A . 79 ASP OD2 1 1
12 15684 1 1 46 THR C C -6.105 -3.592 -2.350 1.00 . A A . 80 THR C 1 1
12 15685 1 1 46 THR CA C -6.083 -4.914 -3.060 1.00 . A A . 80 THR CA 1 1
12 15686 1 1 46 THR CB C -7.157 -5.769 -2.454 1.00 . A A . 80 THR CB 1 1
12 15687 1 1 46 THR CG2 C -7.254 -7.076 -3.247 1.00 . A A . 80 THR CG2 1 1
12 15688 1 1 46 THR H H -4.417 -5.800 -2.053 1.00 . A A . 80 THR H 1 1
12 15689 1 1 46 THR HA H -6.313 -4.752 -4.113 1.00 . A A . 80 THR HA 1 1
12 15690 1 1 46 THR HB H -8.110 -5.243 -2.514 1.00 . A A . 80 THR HB 1 1
12 15691 1 1 46 THR HG1 H -7.555 -6.592 -0.717 1.00 . A A . 80 THR HG1 1 1
12 15692 1 1 46 THR HG21 H -8.032 -7.706 -2.815 1.00 . A A . 80 THR HG21 1 1
12 15693 1 1 46 THR HG22 H -7.501 -6.854 -4.285 1.00 . A A . 80 THR HG22 1 1
12 15694 1 1 46 THR HG23 H -6.298 -7.599 -3.204 1.00 . A A . 80 THR HG23 1 1
12 15695 1 1 46 THR N N -4.771 -5.517 -2.955 1.00 . A A . 80 THR N 1 1
12 15696 1 1 46 THR O O -7.054 -2.827 -2.507 1.00 . A A . 80 THR O 1 1
12 15697 1 1 46 THR OG1 O -6.861 -6.045 -1.091 1.00 . A A . 80 THR OG1 1 1
12 15698 1 1 47 LYS C C -6.093 -2.044 0.223 1.00 . A A . 81 LYS C 1 1
12 15699 1 1 47 LYS CA C -4.999 -2.054 -0.798 1.00 . A A . 81 LYS CA 1 1
12 15700 1 1 47 LYS CB C -5.144 -0.800 -1.669 1.00 . A A . 81 LYS CB 1 1
12 15701 1 1 47 LYS CD C -2.780 -1.165 -2.496 1.00 . A A . 81 LYS CD 1 1
12 15702 1 1 47 LYS CE C -1.810 -1.022 -3.672 1.00 . A A . 81 LYS CE 1 1
12 15703 1 1 47 LYS CG C -4.218 -0.827 -2.883 1.00 . A A . 81 LYS CG 1 1
12 15704 1 1 47 LYS H H -4.316 -3.973 -1.438 1.00 . A A . 81 LYS H 1 1
12 15705 1 1 47 LYS HA H -4.041 -2.008 -0.280 1.00 . A A . 81 LYS HA 1 1
12 15706 1 1 47 LYS HB2 H -6.175 -0.731 -2.016 1.00 . A A . 81 LYS HB2 1 1
12 15707 1 1 47 LYS HB3 H -4.914 0.079 -1.067 1.00 . A A . 81 LYS HB3 1 1
12 15708 1 1 47 LYS HD2 H -2.464 -0.499 -1.693 1.00 . A A . 81 LYS HD2 1 1
12 15709 1 1 47 LYS HD3 H -2.746 -2.194 -2.137 1.00 . A A . 81 LYS HD3 1 1
12 15710 1 1 47 LYS HE2 H -2.157 -1.638 -4.501 1.00 . A A . 81 LYS HE2 1 1
12 15711 1 1 47 LYS HE3 H -1.778 0.021 -3.986 1.00 . A A . 81 LYS HE3 1 1
12 15712 1 1 47 LYS HG2 H -4.580 -1.579 -3.584 1.00 . A A . 81 LYS HG2 1 1
12 15713 1 1 47 LYS HG3 H -4.237 0.149 -3.367 1.00 . A A . 81 LYS HG3 1 1
12 15714 1 1 47 LYS HZ1 H 0.175 -1.355 -4.060 1.00 . A A . 81 LYS HZ1 1 1
12 15715 1 1 47 LYS HZ2 H -0.128 -0.881 -2.510 1.00 . A A . 81 LYS HZ2 1 1
12 15716 1 1 47 LYS HZ3 H -0.478 -2.421 -2.985 1.00 . A A . 81 LYS HZ3 1 1
12 15717 1 1 47 LYS N N -5.065 -3.303 -1.535 1.00 . A A . 81 LYS N 1 1
12 15718 1 1 47 LYS NZ N -0.453 -1.454 -3.275 1.00 . A A . 81 LYS NZ 1 1
12 15719 1 1 47 LYS O O -6.588 -0.993 0.631 1.00 . A A . 81 LYS O 1 1
12 15720 1 1 48 GLU C C -6.856 -3.713 2.971 1.00 . A A . 82 GLU C 1 1
12 15721 1 1 48 GLU CA C -7.512 -3.383 1.662 1.00 . A A . 82 GLU CA 1 1
12 15722 1 1 48 GLU CB C -8.524 -4.500 1.338 1.00 . A A . 82 GLU CB 1 1
12 15723 1 1 48 GLU CD C -10.281 -5.365 -0.212 1.00 . A A . 82 GLU CD 1 1
12 15724 1 1 48 GLU CG C -9.411 -4.159 0.130 1.00 . A A . 82 GLU CG 1 1
12 15725 1 1 48 GLU H H -6.022 -4.073 0.303 1.00 . A A . 82 GLU H 1 1
12 15726 1 1 48 GLU HA H -8.043 -2.436 1.757 1.00 . A A . 82 GLU HA 1 1
12 15727 1 1 48 GLU HB2 H -7.980 -5.421 1.128 1.00 . A A . 82 GLU HB2 1 1
12 15728 1 1 48 GLU HB3 H -9.163 -4.656 2.207 1.00 . A A . 82 GLU HB3 1 1
12 15729 1 1 48 GLU HG2 H -10.048 -3.308 0.375 1.00 . A A . 82 GLU HG2 1 1
12 15730 1 1 48 GLU HG3 H -8.782 -3.909 -0.725 1.00 . A A . 82 GLU HG3 1 1
12 15731 1 1 48 GLU N N -6.471 -3.245 0.668 1.00 . A A . 82 GLU N 1 1
12 15732 1 1 48 GLU O O -5.816 -4.367 3.016 1.00 . A A . 82 GLU O 1 1
12 15733 1 1 48 GLU OE1 O -10.028 -6.465 0.350 1.00 . A A . 82 GLU OE1 1 1
12 15734 1 1 48 GLU OE2 O -11.213 -5.198 -1.040 1.00 . A A . 82 GLU OE2 1 1
12 15735 1 1 49 ASP C C -7.468 -4.835 5.864 1.00 . A A . 83 ASP C 1 1
12 15736 1 1 49 ASP CA C -6.926 -3.515 5.393 1.00 . A A . 83 ASP CA 1 1
12 15737 1 1 49 ASP CB C -7.311 -2.442 6.436 1.00 . A A . 83 ASP CB 1 1
12 15738 1 1 49 ASP CG C -6.612 -1.113 6.189 1.00 . A A . 83 ASP CG 1 1
12 15739 1 1 49 ASP H H -8.330 -2.726 4.000 1.00 . A A . 83 ASP H 1 1
12 15740 1 1 49 ASP HA H -5.840 -3.577 5.323 1.00 . A A . 83 ASP HA 1 1
12 15741 1 1 49 ASP HB2 H -8.389 -2.287 6.402 1.00 . A A . 83 ASP HB2 1 1
12 15742 1 1 49 ASP HB3 H -7.035 -2.803 7.427 1.00 . A A . 83 ASP HB3 1 1
12 15743 1 1 49 ASP N N -7.474 -3.255 4.086 1.00 . A A . 83 ASP N 1 1
12 15744 1 1 49 ASP O O -8.647 -5.138 5.681 1.00 . A A . 83 ASP O 1 1
12 15745 1 1 49 ASP OD1 O -5.619 -1.099 5.415 1.00 . A A . 83 ASP OD1 1 1
12 15746 1 1 49 ASP OD2 O -7.065 -0.095 6.773 1.00 . A A . 83 ASP OD2 1 1
12 15747 1 1 50 VAL C C -6.617 -6.989 8.439 1.00 . A A . 84 VAL C 1 1
12 15748 1 1 50 VAL CA C -7.011 -6.937 6.995 1.00 . A A . 84 VAL CA 1 1
12 15749 1 1 50 VAL CB C -6.354 -8.093 6.294 1.00 . A A . 84 VAL CB 1 1
12 15750 1 1 50 VAL CG1 C -6.967 -9.406 6.812 1.00 . A A . 84 VAL CG1 1 1
12 15751 1 1 50 VAL CG2 C -6.537 -7.915 4.779 1.00 . A A . 84 VAL CG2 1 1
12 15752 1 1 50 VAL H H -5.641 -5.349 6.629 1.00 . A A . 84 VAL H 1 1
12 15753 1 1 50 VAL HA H -8.094 -7.029 6.910 1.00 . A A . 84 VAL HA 1 1
12 15754 1 1 50 VAL HB H -5.288 -8.085 6.524 1.00 . A A . 84 VAL HB 1 1
12 15755 1 1 50 VAL HG11 H -6.874 -10.178 6.048 1.00 . A A . 84 VAL HG11 1 1
12 15756 1 1 50 VAL HG12 H -8.020 -9.249 7.044 1.00 . A A . 84 VAL HG12 1 1
12 15757 1 1 50 VAL HG13 H -6.440 -9.722 7.713 1.00 . A A . 84 VAL HG13 1 1
12 15758 1 1 50 VAL HG21 H -6.065 -8.746 4.255 1.00 . A A . 84 VAL HG21 1 1
12 15759 1 1 50 VAL HG22 H -6.075 -6.979 4.465 1.00 . A A . 84 VAL HG22 1 1
12 15760 1 1 50 VAL HG23 H -7.600 -7.893 4.541 1.00 . A A . 84 VAL HG23 1 1
12 15761 1 1 50 VAL N N -6.597 -5.648 6.499 1.00 . A A . 84 VAL N 1 1
12 15762 1 1 50 VAL O O -5.570 -6.473 8.836 1.00 . A A . 84 VAL O 1 1
12 15763 1 1 51 PHE C C -6.363 -8.944 10.898 1.00 . A A . 85 PHE C 1 1
12 15764 1 1 51 PHE CA C -7.218 -7.726 10.674 1.00 . A A . 85 PHE CA 1 1
12 15765 1 1 51 PHE CB C -8.522 -7.883 11.485 1.00 . A A . 85 PHE CB 1 1
12 15766 1 1 51 PHE CD1 C -8.122 -6.815 13.705 1.00 . A A . 85 PHE CD1 1 1
12 15767 1 1 51 PHE CD2 C -8.368 -9.177 13.613 1.00 . A A . 85 PHE CD2 1 1
12 15768 1 1 51 PHE CE1 C -7.957 -6.885 15.067 1.00 . A A . 85 PHE CE1 1 1
12 15769 1 1 51 PHE CE2 C -8.201 -9.246 14.977 1.00 . A A . 85 PHE CE2 1 1
12 15770 1 1 51 PHE CG C -8.329 -7.961 12.966 1.00 . A A . 85 PHE CG 1 1
12 15771 1 1 51 PHE CZ C -7.997 -8.101 15.702 1.00 . A A . 85 PHE CZ 1 1
12 15772 1 1 51 PHE H H -8.305 -8.044 8.874 1.00 . A A . 85 PHE H 1 1
12 15773 1 1 51 PHE HA H -6.683 -6.838 11.012 1.00 . A A . 85 PHE HA 1 1
12 15774 1 1 51 PHE HB2 H -9.173 -7.037 11.264 1.00 . A A . 85 PHE HB2 1 1
12 15775 1 1 51 PHE HB3 H -9.017 -8.797 11.159 1.00 . A A . 85 PHE HB3 1 1
12 15776 1 1 51 PHE HD1 H -8.089 -5.856 13.209 1.00 . A A . 85 PHE HD1 1 1
12 15777 1 1 51 PHE HD2 H -8.531 -10.082 13.046 1.00 . A A . 85 PHE HD2 1 1
12 15778 1 1 51 PHE HE1 H -7.795 -5.983 15.638 1.00 . A A . 85 PHE HE1 1 1
12 15779 1 1 51 PHE HE2 H -8.231 -10.203 15.477 1.00 . A A . 85 PHE HE2 1 1
12 15780 1 1 51 PHE HZ H -7.867 -8.155 16.773 1.00 . A A . 85 PHE HZ 1 1
12 15781 1 1 51 PHE N N -7.469 -7.626 9.258 1.00 . A A . 85 PHE N 1 1
12 15782 1 1 51 PHE O O -6.668 -10.028 10.401 1.00 . A A . 85 PHE O 1 1
12 15783 1 1 52 VAL C C -4.340 -10.082 13.428 1.00 . A A . 86 VAL C 1 1
12 15784 1 1 52 VAL CA C -4.393 -9.906 11.943 1.00 . A A . 86 VAL CA 1 1
12 15785 1 1 52 VAL CB C -2.992 -9.723 11.405 1.00 . A A . 86 VAL CB 1 1
12 15786 1 1 52 VAL CG1 C -2.357 -8.467 12.031 1.00 . A A . 86 VAL CG1 1 1
12 15787 1 1 52 VAL CG2 C -2.165 -10.997 11.669 1.00 . A A . 86 VAL CG2 1 1
12 15788 1 1 52 VAL H H -5.061 -7.883 12.074 1.00 . A A . 86 VAL H 1 1
12 15789 1 1 52 VAL HA H -4.824 -10.803 11.499 1.00 . A A . 86 VAL HA 1 1
12 15790 1 1 52 VAL HB H -3.055 -9.573 10.328 1.00 . A A . 86 VAL HB 1 1
12 15791 1 1 52 VAL HG11 H -1.347 -8.337 11.643 1.00 . A A . 86 VAL HG11 1 1
12 15792 1 1 52 VAL HG12 H -2.317 -8.581 13.115 1.00 . A A . 86 VAL HG12 1 1
12 15793 1 1 52 VAL HG13 H -2.957 -7.593 11.781 1.00 . A A . 86 VAL HG13 1 1
12 15794 1 1 52 VAL HG21 H -1.367 -11.072 10.930 1.00 . A A . 86 VAL HG21 1 1
12 15795 1 1 52 VAL HG22 H -1.731 -10.947 12.668 1.00 . A A . 86 VAL HG22 1 1
12 15796 1 1 52 VAL HG23 H -2.811 -11.871 11.596 1.00 . A A . 86 VAL HG23 1 1
12 15797 1 1 52 VAL N N -5.268 -8.788 11.676 1.00 . A A . 86 VAL N 1 1
12 15798 1 1 52 VAL O O -4.539 -9.141 14.195 1.00 . A A . 86 VAL O 1 1
12 15799 1 1 53 HIS C C -2.860 -12.574 15.463 1.00 . A A . 87 HIS C 1 1
12 15800 1 1 53 HIS CA C -4.013 -11.631 15.260 1.00 . A A . 87 HIS CA 1 1
12 15801 1 1 53 HIS CB C -5.314 -12.307 15.754 1.00 . A A . 87 HIS CB 1 1
12 15802 1 1 53 HIS CD2 C -6.265 -11.290 17.943 1.00 . A A . 87 HIS CD2 1 1
12 15803 1 1 53 HIS CE1 C -5.376 -12.763 19.303 1.00 . A A . 87 HIS CE1 1 1
12 15804 1 1 53 HIS CG C -5.543 -12.207 17.239 1.00 . A A . 87 HIS CG 1 1
12 15805 1 1 53 HIS H H -3.869 -12.050 13.181 1.00 . A A . 87 HIS H 1 1
12 15806 1 1 53 HIS HA H -3.840 -10.717 15.829 1.00 . A A . 87 HIS HA 1 1
12 15807 1 1 53 HIS HB2 H -6.160 -11.851 15.240 1.00 . A A . 87 HIS HB2 1 1
12 15808 1 1 53 HIS HB3 H -5.271 -13.363 15.486 1.00 . A A . 87 HIS HB3 1 1
12 15809 1 1 53 HIS HD1 H -4.397 -13.927 17.860 1.00 . A A . 87 HIS HD1 1 1
12 15810 1 1 53 HIS HD2 H -6.814 -10.449 17.544 1.00 . A A . 87 HIS HD2 1 1
12 15811 1 1 53 HIS HE1 H -5.111 -13.281 20.212 1.00 . A A . 87 HIS HE1 1 1
12 15812 1 1 53 HIS HE2 H -6.571 -11.185 20.056 1.00 . A A . 87 HIS HE2 1 1
12 15813 1 1 53 HIS N N -4.056 -11.322 13.856 1.00 . A A . 87 HIS N 1 1
12 15814 1 1 53 HIS ND1 N -4.980 -13.138 18.100 1.00 . A A . 87 HIS ND1 1 1
12 15815 1 1 53 HIS NE2 N -6.153 -11.654 19.265 1.00 . A A . 87 HIS NE2 1 1
12 15816 1 1 53 HIS O O -2.329 -13.138 14.509 1.00 . A A . 87 HIS O 1 1
12 15817 1 1 54 GLN C C -1.707 -15.060 16.733 1.00 . A A . 88 GLN C 1 1
12 15818 1 1 54 GLN CA C -1.336 -13.636 17.049 1.00 . A A . 88 GLN CA 1 1
12 15819 1 1 54 GLN CB C -0.936 -13.573 18.536 1.00 . A A . 88 GLN CB 1 1
12 15820 1 1 54 GLN CD C -0.108 -12.192 20.428 1.00 . A A . 88 GLN CD 1 1
12 15821 1 1 54 GLN CG C -0.273 -12.243 18.914 1.00 . A A . 88 GLN CG 1 1
12 15822 1 1 54 GLN H H -2.919 -12.273 17.482 1.00 . A A . 88 GLN H 1 1
12 15823 1 1 54 GLN HA H -0.477 -13.352 16.441 1.00 . A A . 88 GLN HA 1 1
12 15824 1 1 54 GLN HB2 H -1.828 -13.710 19.147 1.00 . A A . 88 GLN HB2 1 1
12 15825 1 1 54 GLN HB3 H -0.237 -14.383 18.743 1.00 . A A . 88 GLN HB3 1 1
12 15826 1 1 54 GLN HE21 H 1.570 -11.016 20.257 1.00 . A A . 88 GLN HE21 1 1
12 15827 1 1 54 GLN HE22 H 1.101 -11.409 21.896 1.00 . A A . 88 GLN HE22 1 1
12 15828 1 1 54 GLN HG2 H 0.704 -12.172 18.436 1.00 . A A . 88 GLN HG2 1 1
12 15829 1 1 54 GLN HG3 H -0.901 -11.415 18.586 1.00 . A A . 88 GLN HG3 1 1
12 15830 1 1 54 GLN N N -2.445 -12.758 16.733 1.00 . A A . 88 GLN N 1 1
12 15831 1 1 54 GLN NE2 N 0.944 -11.478 20.901 1.00 . A A . 88 GLN NE2 1 1
12 15832 1 1 54 GLN O O -0.836 -15.907 16.552 1.00 . A A . 88 GLN O 1 1
12 15833 1 1 54 GLN OE1 O -0.893 -12.768 21.173 1.00 . A A . 88 GLN OE1 1 1
12 15834 1 1 55 THR C C -3.408 -16.931 14.881 1.00 . A A . 89 THR C 1 1
12 15835 1 1 55 THR CA C -3.438 -16.713 16.364 1.00 . A A . 89 THR CA 1 1
12 15836 1 1 55 THR CB C -4.827 -17.014 16.862 1.00 . A A . 89 THR CB 1 1
12 15837 1 1 55 THR CG2 C -4.827 -16.917 18.395 1.00 . A A . 89 THR CG2 1 1
12 15838 1 1 55 THR H H -3.710 -14.643 16.795 1.00 . A A . 89 THR H 1 1
12 15839 1 1 55 THR HA H -2.740 -17.406 16.834 1.00 . A A . 89 THR HA 1 1
12 15840 1 1 55 THR HB H -5.105 -18.025 16.566 1.00 . A A . 89 THR HB 1 1
12 15841 1 1 55 THR HG1 H -6.643 -16.293 16.643 1.00 . A A . 89 THR HG1 1 1
12 15842 1 1 55 THR HG21 H -5.827 -17.132 18.773 1.00 . A A . 89 THR HG21 1 1
12 15843 1 1 55 THR HG22 H -4.534 -15.911 18.696 1.00 . A A . 89 THR HG22 1 1
12 15844 1 1 55 THR HG23 H -4.121 -17.639 18.805 1.00 . A A . 89 THR HG23 1 1
12 15845 1 1 55 THR N N -3.018 -15.365 16.652 1.00 . A A . 89 THR N 1 1
12 15846 1 1 55 THR O O -3.744 -18.008 14.394 1.00 . A A . 89 THR O 1 1
12 15847 1 1 55 THR OG1 O -5.763 -16.089 16.316 1.00 . A A . 89 THR OG1 1 1
12 15848 1 1 56 ALA C C -1.527 -16.378 12.314 1.00 . A A . 90 ALA C 1 1
12 15849 1 1 56 ALA CA C -2.932 -16.005 12.697 1.00 . A A . 90 ALA CA 1 1
12 15850 1 1 56 ALA CB C -3.290 -14.693 11.981 1.00 . A A . 90 ALA CB 1 1
12 15851 1 1 56 ALA H H -2.719 -15.036 14.581 1.00 . A A . 90 ALA H 1 1
12 15852 1 1 56 ALA HA H -3.613 -16.789 12.367 1.00 . A A . 90 ALA HA 1 1
12 15853 1 1 56 ALA HB1 H -3.686 -14.916 10.990 1.00 . A A . 90 ALA HB1 1 1
12 15854 1 1 56 ALA HB2 H -4.042 -14.157 12.560 1.00 . A A . 90 ALA HB2 1 1
12 15855 1 1 56 ALA HB3 H -2.397 -14.076 11.885 1.00 . A A . 90 ALA HB3 1 1
12 15856 1 1 56 ALA N N -2.993 -15.898 14.133 1.00 . A A . 90 ALA N 1 1
12 15857 1 1 56 ALA O O -1.241 -16.626 11.142 1.00 . A A . 90 ALA O 1 1
12 15858 1 1 57 ILE C C 0.823 -18.265 12.842 1.00 . A A . 91 ILE C 1 1
12 15859 1 1 57 ILE CA C 0.762 -16.775 13.014 1.00 . A A . 91 ILE CA 1 1
12 15860 1 1 57 ILE CB C 1.701 -16.412 14.136 1.00 . A A . 91 ILE CB 1 1
12 15861 1 1 57 ILE CD1 C 1.980 -13.936 13.515 1.00 . A A . 91 ILE CD1 1 1
12 15862 1 1 57 ILE CG1 C 1.519 -14.942 14.566 1.00 . A A . 91 ILE CG1 1 1
12 15863 1 1 57 ILE CG2 C 3.138 -16.694 13.662 1.00 . A A . 91 ILE CG2 1 1
12 15864 1 1 57 ILE H H -0.887 -16.239 14.255 1.00 . A A . 91 ILE H 1 1
12 15865 1 1 57 ILE HA H 1.078 -16.283 12.094 1.00 . A A . 91 ILE HA 1 1
12 15866 1 1 57 ILE HB H 1.485 -17.053 14.991 1.00 . A A . 91 ILE HB 1 1
12 15867 1 1 57 ILE HD11 H 1.433 -13.002 13.641 1.00 . A A . 91 ILE HD11 1 1
12 15868 1 1 57 ILE HD12 H 3.048 -13.750 13.635 1.00 . A A . 91 ILE HD12 1 1
12 15869 1 1 57 ILE HD13 H 1.790 -14.337 12.520 1.00 . A A . 91 ILE HD13 1 1
12 15870 1 1 57 ILE HG12 H 0.465 -14.767 14.780 1.00 . A A . 91 ILE HG12 1 1
12 15871 1 1 57 ILE HG13 H 2.094 -14.776 15.477 1.00 . A A . 91 ILE HG13 1 1
12 15872 1 1 57 ILE HG21 H 3.840 -16.440 14.457 1.00 . A A . 91 ILE HG21 1 1
12 15873 1 1 57 ILE HG22 H 3.355 -16.092 12.780 1.00 . A A . 91 ILE HG22 1 1
12 15874 1 1 57 ILE HG23 H 3.238 -17.751 13.414 1.00 . A A . 91 ILE HG23 1 1
12 15875 1 1 57 ILE N N -0.610 -16.435 13.304 1.00 . A A . 91 ILE N 1 1
12 15876 1 1 57 ILE O O 0.493 -19.021 13.755 1.00 . A A . 91 ILE O 1 1
12 15877 1 1 58 LYS C C 2.723 -20.635 11.704 1.00 . A A . 92 LYS C 1 1
12 15878 1 1 58 LYS CA C 1.332 -20.147 11.400 1.00 . A A . 92 LYS CA 1 1
12 15879 1 1 58 LYS CB C 1.004 -20.527 9.943 1.00 . A A . 92 LYS CB 1 1
12 15880 1 1 58 LYS CD C 0.086 -22.855 10.454 1.00 . A A . 92 LYS CD 1 1
12 15881 1 1 58 LYS CE C 0.133 -24.343 10.102 1.00 . A A . 92 LYS CE 1 1
12 15882 1 1 58 LYS CG C 1.114 -22.033 9.669 1.00 . A A . 92 LYS CG 1 1
12 15883 1 1 58 LYS H H 1.528 -18.074 10.924 1.00 . A A . 92 LYS H 1 1
12 15884 1 1 58 LYS HA H 0.630 -20.655 12.062 1.00 . A A . 92 LYS HA 1 1
12 15885 1 1 58 LYS HB2 H -0.011 -20.202 9.715 1.00 . A A . 92 LYS HB2 1 1
12 15886 1 1 58 LYS HB3 H 1.697 -20.005 9.284 1.00 . A A . 92 LYS HB3 1 1
12 15887 1 1 58 LYS HD2 H 0.288 -22.742 11.519 1.00 . A A . 92 LYS HD2 1 1
12 15888 1 1 58 LYS HD3 H -0.912 -22.472 10.240 1.00 . A A . 92 LYS HD3 1 1
12 15889 1 1 58 LYS HE2 H -0.078 -24.467 9.039 1.00 . A A . 92 LYS HE2 1 1
12 15890 1 1 58 LYS HE3 H 1.126 -24.734 10.321 1.00 . A A . 92 LYS HE3 1 1
12 15891 1 1 58 LYS HG2 H 0.969 -22.210 8.604 1.00 . A A . 92 LYS HG2 1 1
12 15892 1 1 58 LYS HG3 H 2.113 -22.366 9.950 1.00 . A A . 92 LYS HG3 1 1
12 15893 1 1 58 LYS HZ1 H -0.830 -26.069 10.646 1.00 . A A . 92 LYS HZ1 1 1
12 15894 1 1 58 LYS HZ2 H -0.679 -24.979 11.873 1.00 . A A . 92 LYS HZ2 1 1
12 15895 1 1 58 LYS HZ3 H -1.794 -24.731 10.684 1.00 . A A . 92 LYS HZ3 1 1
12 15896 1 1 58 LYS N N 1.256 -18.726 11.647 1.00 . A A . 92 LYS N 1 1
12 15897 1 1 58 LYS NZ N -0.872 -25.090 10.888 1.00 . A A . 92 LYS NZ 1 1
12 15898 1 1 58 LYS O O 2.894 -21.667 12.350 1.00 . A A . 92 LYS O 1 1
12 15899 1 1 59 LYS C C 5.800 -19.362 12.375 1.00 . A A . 93 LYS C 1 1
12 15900 1 1 59 LYS CA C 5.117 -20.338 11.469 1.00 . A A . 93 LYS CA 1 1
12 15901 1 1 59 LYS CB C 5.940 -20.432 10.170 1.00 . A A . 93 LYS CB 1 1
12 15902 1 1 59 LYS CD C 6.229 -21.588 7.922 1.00 . A A . 93 LYS CD 1 1
12 15903 1 1 59 LYS CE C 5.695 -22.648 6.958 1.00 . A A . 93 LYS CE 1 1
12 15904 1 1 59 LYS CG C 5.403 -21.494 9.207 1.00 . A A . 93 LYS CG 1 1
12 15905 1 1 59 LYS H H 3.584 -19.035 10.748 1.00 . A A . 93 LYS H 1 1
12 15906 1 1 59 LYS HA H 5.098 -21.316 11.950 1.00 . A A . 93 LYS HA 1 1
12 15907 1 1 59 LYS HB2 H 5.914 -19.464 9.670 1.00 . A A . 93 LYS HB2 1 1
12 15908 1 1 59 LYS HB3 H 6.972 -20.673 10.422 1.00 . A A . 93 LYS HB3 1 1
12 15909 1 1 59 LYS HD2 H 6.208 -20.619 7.421 1.00 . A A . 93 LYS HD2 1 1
12 15910 1 1 59 LYS HD3 H 7.260 -21.831 8.180 1.00 . A A . 93 LYS HD3 1 1
12 15911 1 1 59 LYS HE2 H 5.721 -23.623 7.445 1.00 . A A . 93 LYS HE2 1 1
12 15912 1 1 59 LYS HE3 H 4.667 -22.407 6.689 1.00 . A A . 93 LYS HE3 1 1
12 15913 1 1 59 LYS HG2 H 5.413 -22.462 9.707 1.00 . A A . 93 LYS HG2 1 1
12 15914 1 1 59 LYS HG3 H 4.375 -21.241 8.945 1.00 . A A . 93 LYS HG3 1 1
12 15915 1 1 59 LYS HZ1 H 6.427 -23.595 5.293 1.00 . A A . 93 LYS HZ1 1 1
12 15916 1 1 59 LYS HZ2 H 7.492 -22.540 5.978 1.00 . A A . 93 LYS HZ2 1 1
12 15917 1 1 59 LYS HZ3 H 6.220 -21.971 5.096 1.00 . A A . 93 LYS HZ3 1 1
12 15918 1 1 59 LYS N N 3.759 -19.896 11.246 1.00 . A A . 93 LYS N 1 1
12 15919 1 1 59 LYS NZ N 6.524 -22.692 5.734 1.00 . A A . 93 LYS NZ 1 1
12 15920 1 1 59 LYS O O 5.601 -18.153 12.281 1.00 . A A . 93 LYS O 1 1
12 15921 1 1 60 ASN C C 8.840 -19.303 13.928 1.00 . A A . 94 ASN C 1 1
12 15922 1 1 60 ASN CA C 7.382 -19.069 14.200 1.00 . A A . 94 ASN CA 1 1
12 15923 1 1 60 ASN CB C 7.115 -19.435 15.676 1.00 . A A . 94 ASN CB 1 1
12 15924 1 1 60 ASN CG C 5.629 -19.468 16.007 1.00 . A A . 94 ASN CG 1 1
12 15925 1 1 60 ASN H H 6.789 -20.898 13.293 1.00 . A A . 94 ASN H 1 1
12 15926 1 1 60 ASN HA H 7.138 -18.020 14.029 1.00 . A A . 94 ASN HA 1 1
12 15927 1 1 60 ASN HB2 H 7.539 -20.419 15.874 1.00 . A A . 94 ASN HB2 1 1
12 15928 1 1 60 ASN HB3 H 7.604 -18.702 16.317 1.00 . A A . 94 ASN HB3 1 1
12 15929 1 1 60 ASN HD21 H 5.477 -17.428 15.816 1.00 . A A . 94 ASN HD21 1 1
12 15930 1 1 60 ASN HD22 H 3.993 -18.248 16.245 1.00 . A A . 94 ASN HD22 1 1
12 15931 1 1 60 ASN N N 6.656 -19.897 13.272 1.00 . A A . 94 ASN N 1 1
12 15932 1 1 60 ASN ND2 N 4.978 -18.281 16.024 1.00 . A A . 94 ASN ND2 1 1
12 15933 1 1 60 ASN O O 9.219 -20.345 13.393 1.00 . A A . 94 ASN O 1 1
12 15934 1 1 60 ASN OD1 O 5.065 -20.527 16.261 1.00 . A A . 94 ASN OD1 1 1
12 15935 1 1 61 ASN C C 11.614 -19.537 15.019 1.00 . A A . 95 ASN C 1 1
12 15936 1 1 61 ASN CA C 11.117 -18.471 14.063 1.00 . A A . 95 ASN CA 1 1
12 15937 1 1 61 ASN CB C 11.903 -17.168 14.324 1.00 . A A . 95 ASN CB 1 1
12 15938 1 1 61 ASN CG C 13.348 -17.253 13.843 1.00 . A A . 95 ASN CG 1 1
12 15939 1 1 61 ASN H H 9.345 -17.478 14.713 1.00 . A A . 95 ASN H 1 1
12 15940 1 1 61 ASN HA H 11.288 -18.798 13.037 1.00 . A A . 95 ASN HA 1 1
12 15941 1 1 61 ASN HB2 H 11.406 -16.345 13.810 1.00 . A A . 95 ASN HB2 1 1
12 15942 1 1 61 ASN HB3 H 11.903 -16.968 15.395 1.00 . A A . 95 ASN HB3 1 1
12 15943 1 1 61 ASN HD21 H 12.927 -16.081 12.206 1.00 . A A . 95 ASN HD21 1 1
12 15944 1 1 61 ASN HD22 H 14.587 -16.620 12.328 1.00 . A A . 95 ASN HD22 1 1
12 15945 1 1 61 ASN N N 9.698 -18.322 14.286 1.00 . A A . 95 ASN N 1 1
12 15946 1 1 61 ASN ND2 N 13.646 -16.596 12.695 1.00 . A A . 95 ASN ND2 1 1
12 15947 1 1 61 ASN O O 11.289 -19.526 16.203 1.00 . A A . 95 ASN O 1 1
12 15948 1 1 61 ASN OD1 O 14.186 -17.892 14.467 1.00 . A A . 95 ASN OD1 1 1
12 15949 1 1 62 PRO C C 13.769 -21.110 16.497 1.00 . A A . 96 PRO C 1 1
12 15950 1 1 62 PRO CA C 12.927 -21.564 15.337 1.00 . A A . 96 PRO CA 1 1
12 15951 1 1 62 PRO CB C 13.785 -22.384 14.366 1.00 . A A . 96 PRO CB 1 1
12 15952 1 1 62 PRO CD C 12.768 -20.617 13.101 1.00 . A A . 96 PRO CD 1 1
12 15953 1 1 62 PRO CG C 13.185 -22.080 13.001 1.00 . A A . 96 PRO CG 1 1
12 15954 1 1 62 PRO HA H 12.109 -22.183 15.705 1.00 . A A . 96 PRO HA 1 1
12 15955 1 1 62 PRO HB2 H 14.823 -22.054 14.406 1.00 . A A . 96 PRO HB2 1 1
12 15956 1 1 62 PRO HB3 H 13.716 -23.448 14.591 1.00 . A A . 96 PRO HB3 1 1
12 15957 1 1 62 PRO HD2 H 13.609 -19.963 12.869 1.00 . A A . 96 PRO HD2 1 1
12 15958 1 1 62 PRO HD3 H 11.925 -20.403 12.443 1.00 . A A . 96 PRO HD3 1 1
12 15959 1 1 62 PRO HG2 H 13.925 -22.219 12.213 1.00 . A A . 96 PRO HG2 1 1
12 15960 1 1 62 PRO HG3 H 12.315 -22.711 12.820 1.00 . A A . 96 PRO HG3 1 1
12 15961 1 1 62 PRO N N 12.384 -20.482 14.514 1.00 . A A . 96 PRO N 1 1
12 15962 1 1 62 PRO O O 13.732 -21.714 17.568 1.00 . A A . 96 PRO O 1 1
12 15963 1 1 63 ARG C C 14.603 -19.018 18.499 1.00 . A A . 97 ARG C 1 1
12 15964 1 1 63 ARG CA C 15.432 -19.561 17.368 1.00 . A A . 97 ARG CA 1 1
12 15965 1 1 63 ARG CB C 16.396 -18.450 16.908 1.00 . A A . 97 ARG CB 1 1
12 15966 1 1 63 ARG CD C 18.347 -17.842 15.384 1.00 . A A . 97 ARG CD 1 1
12 15967 1 1 63 ARG CG C 17.467 -18.965 15.942 1.00 . A A . 97 ARG CG 1 1
12 15968 1 1 63 ARG CZ C 19.889 -16.129 16.305 1.00 . A A . 97 ARG CZ 1 1
12 15969 1 1 63 ARG H H 14.556 -19.556 15.417 1.00 . A A . 97 ARG H 1 1
12 15970 1 1 63 ARG HA H 16.019 -20.401 17.739 1.00 . A A . 97 ARG HA 1 1
12 15971 1 1 63 ARG HB2 H 15.822 -17.665 16.416 1.00 . A A . 97 ARG HB2 1 1
12 15972 1 1 63 ARG HB3 H 16.889 -18.030 17.785 1.00 . A A . 97 ARG HB3 1 1
12 15973 1 1 63 ARG HD2 H 19.039 -18.249 14.647 1.00 . A A . 97 ARG HD2 1 1
12 15974 1 1 63 ARG HD3 H 17.720 -17.082 14.918 1.00 . A A . 97 ARG HD3 1 1
12 15975 1 1 63 ARG HE H 19.060 -17.645 17.434 1.00 . A A . 97 ARG HE 1 1
12 15976 1 1 63 ARG HG2 H 18.101 -19.675 16.471 1.00 . A A . 97 ARG HG2 1 1
12 15977 1 1 63 ARG HG3 H 16.978 -19.476 15.113 1.00 . A A . 97 ARG HG3 1 1
12 15978 1 1 63 ARG HH11 H 19.459 -15.980 14.292 1.00 . A A . 97 ARG HH11 1 1
12 15979 1 1 63 ARG HH12 H 20.547 -14.758 14.910 1.00 . A A . 97 ARG HH12 1 1
12 15980 1 1 63 ARG HH21 H 20.524 -15.994 18.264 1.00 . A A . 97 ARG HH21 1 1
12 15981 1 1 63 ARG HH22 H 21.159 -14.766 17.192 1.00 . A A . 97 ARG HH22 1 1
12 15982 1 1 63 ARG N N 14.565 -20.034 16.307 1.00 . A A . 97 ARG N 1 1
12 15983 1 1 63 ARG NE N 19.114 -17.235 16.513 1.00 . A A . 97 ARG NE 1 1
12 15984 1 1 63 ARG NH1 N 19.972 -15.574 15.061 1.00 . A A . 97 ARG NH1 1 1
12 15985 1 1 63 ARG NH2 N 20.584 -15.582 17.344 1.00 . A A . 97 ARG NH2 1 1
12 15986 1 1 63 ARG O O 14.896 -19.267 19.668 1.00 . A A . 97 ARG O 1 1
12 15987 1 1 64 LYS C C 11.302 -17.736 18.679 1.00 . A A . 98 LYS C 1 1
12 15988 1 1 64 LYS CA C 12.700 -17.696 19.200 1.00 . A A . 98 LYS CA 1 1
12 15989 1 1 64 LYS CB C 13.030 -16.228 19.545 1.00 . A A . 98 LYS CB 1 1
12 15990 1 1 64 LYS CD C 14.756 -14.594 20.463 1.00 . A A . 98 LYS CD 1 1
12 15991 1 1 64 LYS CE C 13.893 -13.958 21.555 1.00 . A A . 98 LYS CE 1 1
12 15992 1 1 64 LYS CG C 14.400 -16.063 20.208 1.00 . A A . 98 LYS CG 1 1
12 15993 1 1 64 LYS H H 13.338 -18.071 17.200 1.00 . A A . 98 LYS H 1 1
12 15994 1 1 64 LYS HA H 12.771 -18.306 20.100 1.00 . A A . 98 LYS HA 1 1
12 15995 1 1 64 LYS HB2 H 13.007 -15.637 18.630 1.00 . A A . 98 LYS HB2 1 1
12 15996 1 1 64 LYS HB3 H 12.267 -15.852 20.227 1.00 . A A . 98 LYS HB3 1 1
12 15997 1 1 64 LYS HD2 H 15.801 -14.536 20.767 1.00 . A A . 98 LYS HD2 1 1
12 15998 1 1 64 LYS HD3 H 14.626 -14.032 19.538 1.00 . A A . 98 LYS HD3 1 1
12 15999 1 1 64 LYS HE2 H 12.853 -13.945 21.230 1.00 . A A . 98 LYS HE2 1 1
12 16000 1 1 64 LYS HE3 H 13.978 -14.545 22.470 1.00 . A A . 98 LYS HE3 1 1
12 16001 1 1 64 LYS HG2 H 14.401 -16.597 21.158 1.00 . A A . 98 LYS HG2 1 1
12 16002 1 1 64 LYS HG3 H 15.158 -16.498 19.556 1.00 . A A . 98 LYS HG3 1 1
12 16003 1 1 64 LYS HZ1 H 13.764 -12.163 22.540 1.00 . A A . 98 LYS HZ1 1 1
12 16004 1 1 64 LYS HZ2 H 15.304 -12.582 22.122 1.00 . A A . 98 LYS HZ2 1 1
12 16005 1 1 64 LYS HZ3 H 14.259 -12.026 20.973 1.00 . A A . 98 LYS HZ3 1 1
12 16006 1 1 64 LYS N N 13.544 -18.254 18.172 1.00 . A A . 98 LYS N 1 1
12 16007 1 1 64 LYS NZ N 14.341 -12.572 21.818 1.00 . A A . 98 LYS NZ 1 1
12 16008 1 1 64 LYS O O 11.016 -17.209 17.606 1.00 . A A . 98 LYS O 1 1
12 16009 1 1 65 TYR C C 8.358 -17.087 19.302 1.00 . A A . 99 TYR C 1 1
12 16010 1 1 65 TYR CA C 9.010 -18.404 18.999 1.00 . A A . 99 TYR CA 1 1
12 16011 1 1 65 TYR CB C 8.198 -19.546 19.662 1.00 . A A . 99 TYR CB 1 1
12 16012 1 1 65 TYR CD1 C 7.513 -18.989 22.005 1.00 . A A . 99 TYR CD1 1 1
12 16013 1 1 65 TYR CD2 C 9.377 -20.428 21.682 1.00 . A A . 99 TYR CD2 1 1
12 16014 1 1 65 TYR CE1 C 7.671 -19.093 23.368 1.00 . A A . 99 TYR CE1 1 1
12 16015 1 1 65 TYR CE2 C 9.532 -20.530 23.045 1.00 . A A . 99 TYR CE2 1 1
12 16016 1 1 65 TYR CG C 8.366 -19.655 21.148 1.00 . A A . 99 TYR CG 1 1
12 16017 1 1 65 TYR CZ C 8.680 -19.863 23.887 1.00 . A A . 99 TYR CZ 1 1
12 16018 1 1 65 TYR H H 10.628 -18.723 20.348 1.00 . A A . 99 TYR H 1 1
12 16019 1 1 65 TYR HA H 9.009 -18.555 17.919 1.00 . A A . 99 TYR HA 1 1
12 16020 1 1 65 TYR HB2 H 7.142 -19.378 19.451 1.00 . A A . 99 TYR HB2 1 1
12 16021 1 1 65 TYR HB3 H 8.496 -20.492 19.209 1.00 . A A . 99 TYR HB3 1 1
12 16022 1 1 65 TYR HD1 H 6.716 -18.381 21.603 1.00 . A A . 99 TYR HD1 1 1
12 16023 1 1 65 TYR HD2 H 10.051 -20.956 21.024 1.00 . A A . 99 TYR HD2 1 1
12 16024 1 1 65 TYR HE1 H 7.000 -18.566 24.030 1.00 . A A . 99 TYR HE1 1 1
12 16025 1 1 65 TYR HE2 H 10.327 -21.136 23.452 1.00 . A A . 99 TYR HE2 1 1
12 16026 1 1 65 TYR HH H 8.755 -20.890 25.546 1.00 . A A . 99 TYR HH 1 1
12 16027 1 1 65 TYR N N 10.370 -18.331 19.454 1.00 . A A . 99 TYR N 1 1
12 16028 1 1 65 TYR O O 8.200 -16.700 20.457 1.00 . A A . 99 TYR O 1 1
12 16029 1 1 65 TYR OH O 8.842 -19.970 25.284 1.00 . A A . 99 TYR OH 1 1
12 16030 1 1 66 LEU C C 6.074 -15.106 17.608 1.00 . A A . 100 LEU C 1 1
12 16031 1 1 66 LEU CA C 7.336 -15.080 18.411 1.00 . A A . 100 LEU CA 1 1
12 16032 1 1 66 LEU CB C 8.196 -13.895 17.926 1.00 . A A . 100 LEU CB 1 1
12 16033 1 1 66 LEU CD1 C 10.406 -12.657 18.099 1.00 . A A . 100 LEU CD1 1 1
12 16034 1 1 66 LEU CD2 C 9.372 -13.685 20.175 1.00 . A A . 100 LEU CD2 1 1
12 16035 1 1 66 LEU CG C 9.551 -13.810 18.650 1.00 . A A . 100 LEU CG 1 1
12 16036 1 1 66 LEU H H 8.133 -16.709 17.303 1.00 . A A . 100 LEU H 1 1
12 16037 1 1 66 LEU HA H 7.091 -14.940 19.464 1.00 . A A . 100 LEU HA 1 1
12 16038 1 1 66 LEU HB2 H 8.373 -14.001 16.856 1.00 . A A . 100 LEU HB2 1 1
12 16039 1 1 66 LEU HB3 H 7.647 -12.970 18.104 1.00 . A A . 100 LEU HB3 1 1
12 16040 1 1 66 LEU HD11 H 10.516 -12.770 17.020 1.00 . A A . 100 LEU HD11 1 1
12 16041 1 1 66 LEU HD12 H 9.917 -11.707 18.316 1.00 . A A . 100 LEU HD12 1 1
12 16042 1 1 66 LEU HD13 H 11.389 -12.677 18.569 1.00 . A A . 100 LEU HD13 1 1
12 16043 1 1 66 LEU HD21 H 9.549 -14.654 20.642 1.00 . A A . 100 LEU HD21 1 1
12 16044 1 1 66 LEU HD22 H 10.084 -12.958 20.565 1.00 . A A . 100 LEU HD22 1 1
12 16045 1 1 66 LEU HD23 H 8.357 -13.355 20.395 1.00 . A A . 100 LEU HD23 1 1
12 16046 1 1 66 LEU HG H 10.087 -14.739 18.456 1.00 . A A . 100 LEU HG 1 1
12 16047 1 1 66 LEU N N 7.972 -16.355 18.236 1.00 . A A . 100 LEU N 1 1
12 16048 1 1 66 LEU O O 6.023 -15.681 16.521 1.00 . A A . 100 LEU O 1 1
12 16049 1 1 67 ARG C C 3.554 -13.030 16.937 1.00 . A A . 101 ARG C 1 1
12 16050 1 1 67 ARG CA C 3.745 -14.421 17.465 1.00 . A A . 101 ARG CA 1 1
12 16051 1 1 67 ARG CB C 2.558 -14.769 18.383 1.00 . A A . 101 ARG CB 1 1
12 16052 1 1 67 ARG CD C 1.584 -16.479 20.004 1.00 . A A . 101 ARG CD 1 1
12 16053 1 1 67 ARG CG C 2.642 -16.195 18.933 1.00 . A A . 101 ARG CG 1 1
12 16054 1 1 67 ARG CZ C 1.020 -15.626 22.263 1.00 . A A . 101 ARG CZ 1 1
12 16055 1 1 67 ARG H H 5.119 -13.998 19.034 1.00 . A A . 101 ARG H 1 1
12 16056 1 1 67 ARG HA H 3.765 -15.119 16.629 1.00 . A A . 101 ARG HA 1 1
12 16057 1 1 67 ARG HB2 H 2.537 -14.068 19.217 1.00 . A A . 101 ARG HB2 1 1
12 16058 1 1 67 ARG HB3 H 1.634 -14.669 17.813 1.00 . A A . 101 ARG HB3 1 1
12 16059 1 1 67 ARG HD2 H 0.595 -16.240 19.614 1.00 . A A . 101 ARG HD2 1 1
12 16060 1 1 67 ARG HD3 H 1.621 -17.531 20.287 1.00 . A A . 101 ARG HD3 1 1
12 16061 1 1 67 ARG HE H 2.702 -15.052 21.214 1.00 . A A . 101 ARG HE 1 1
12 16062 1 1 67 ARG HG2 H 2.502 -16.896 18.110 1.00 . A A . 101 ARG HG2 1 1
12 16063 1 1 67 ARG HG3 H 3.632 -16.350 19.364 1.00 . A A . 101 ARG HG3 1 1
12 16064 1 1 67 ARG HH11 H -0.304 -16.979 21.440 1.00 . A A . 101 ARG HH11 1 1
12 16065 1 1 67 ARG HH12 H -0.733 -16.399 23.033 1.00 . A A . 101 ARG HH12 1 1
12 16066 1 1 67 ARG HH21 H 2.123 -14.272 23.361 1.00 . A A . 101 ARG HH21 1 1
12 16067 1 1 67 ARG HH22 H 0.663 -14.842 24.138 1.00 . A A . 101 ARG HH22 1 1
12 16068 1 1 67 ARG N N 5.018 -14.462 18.142 1.00 . A A . 101 ARG N 1 1
12 16069 1 1 67 ARG NE N 1.873 -15.628 21.196 1.00 . A A . 101 ARG NE 1 1
12 16070 1 1 67 ARG NH1 N -0.103 -16.402 22.244 1.00 . A A . 101 ARG NH1 1 1
12 16071 1 1 67 ARG NH2 N 1.292 -14.846 23.348 1.00 . A A . 101 ARG NH2 1 1
12 16072 1 1 67 ARG O O 2.445 -12.616 16.602 1.00 . A A . 101 ARG O 1 1
12 16073 1 1 68 SER C C 5.160 -10.864 15.022 1.00 . A A . 102 SER C 1 1
12 16074 1 1 68 SER CA C 4.603 -10.906 16.414 1.00 . A A . 102 SER CA 1 1
12 16075 1 1 68 SER CB C 5.424 -9.945 17.298 1.00 . A A . 102 SER CB 1 1
12 16076 1 1 68 SER H H 5.544 -12.665 17.153 1.00 . A A . 102 SER H 1 1
12 16077 1 1 68 SER HA H 3.565 -10.576 16.394 1.00 . A A . 102 SER HA 1 1
12 16078 1 1 68 SER HB2 H 5.307 -8.928 16.925 1.00 . A A . 102 SER HB2 1 1
12 16079 1 1 68 SER HB3 H 5.057 -9.997 18.323 1.00 . A A . 102 SER HB3 1 1
12 16080 1 1 68 SER HG H 7.298 -9.687 17.830 1.00 . A A . 102 SER HG 1 1
12 16081 1 1 68 SER N N 4.656 -12.272 16.873 1.00 . A A . 102 SER N 1 1
12 16082 1 1 68 SER O O 5.833 -11.793 14.578 1.00 . A A . 102 SER O 1 1
12 16083 1 1 68 SER OG O 6.804 -10.295 17.275 1.00 . A A . 102 SER OG 1 1
12 16084 1 1 69 VAL C C 6.137 -8.310 12.902 1.00 . A A . 103 VAL C 1 1
12 16085 1 1 69 VAL CA C 5.386 -9.603 12.959 1.00 . A A . 103 VAL CA 1 1
12 16086 1 1 69 VAL CB C 4.286 -9.550 11.925 1.00 . A A . 103 VAL CB 1 1
12 16087 1 1 69 VAL CG1 C 3.457 -10.841 12.031 1.00 . A A . 103 VAL CG1 1 1
12 16088 1 1 69 VAL CG2 C 3.436 -8.284 12.155 1.00 . A A . 103 VAL CG2 1 1
12 16089 1 1 69 VAL H H 4.363 -9.001 14.726 1.00 . A A . 103 VAL H 1 1
12 16090 1 1 69 VAL HA H 6.063 -10.425 12.727 1.00 . A A . 103 VAL HA 1 1
12 16091 1 1 69 VAL HB H 4.736 -9.499 10.933 1.00 . A A . 103 VAL HB 1 1
12 16092 1 1 69 VAL HG11 H 2.657 -10.822 11.291 1.00 . A A . 103 VAL HG11 1 1
12 16093 1 1 69 VAL HG12 H 3.027 -10.915 13.030 1.00 . A A . 103 VAL HG12 1 1
12 16094 1 1 69 VAL HG13 H 4.100 -11.702 11.848 1.00 . A A . 103 VAL HG13 1 1
12 16095 1 1 69 VAL HG21 H 2.640 -8.240 11.412 1.00 . A A . 103 VAL HG21 1 1
12 16096 1 1 69 VAL HG22 H 2.999 -8.317 13.153 1.00 . A A . 103 VAL HG22 1 1
12 16097 1 1 69 VAL HG23 H 4.068 -7.401 12.064 1.00 . A A . 103 VAL HG23 1 1
12 16098 1 1 69 VAL N N 4.902 -9.746 14.308 1.00 . A A . 103 VAL N 1 1
12 16099 1 1 69 VAL O O 5.958 -7.433 13.750 1.00 . A A . 103 VAL O 1 1
12 16100 1 1 70 GLY C C 6.909 -5.871 11.214 1.00 . A A . 104 GLY C 1 1
12 16101 1 1 70 GLY CA C 7.783 -6.955 11.756 1.00 . A A . 104 GLY CA 1 1
12 16102 1 1 70 GLY H H 7.105 -8.894 11.194 1.00 . A A . 104 GLY H 1 1
12 16103 1 1 70 GLY HA2 H 8.162 -6.664 12.736 1.00 . A A . 104 GLY HA2 1 1
12 16104 1 1 70 GLY HA3 H 8.618 -7.127 11.077 1.00 . A A . 104 GLY HA3 1 1
12 16105 1 1 70 GLY N N 7.003 -8.158 11.878 1.00 . A A . 104 GLY N 1 1
12 16106 1 1 70 GLY O O 6.184 -6.053 10.239 1.00 . A A . 104 GLY O 1 1
12 16107 1 1 71 ASP C C 6.883 -2.972 10.219 1.00 . A A . 105 ASP C 1 1
12 16108 1 1 71 ASP CA C 6.214 -3.559 11.434 1.00 . A A . 105 ASP CA 1 1
12 16109 1 1 71 ASP CB C 6.138 -2.470 12.526 1.00 . A A . 105 ASP CB 1 1
12 16110 1 1 71 ASP CG C 5.119 -1.390 12.203 1.00 . A A . 105 ASP CG 1 1
12 16111 1 1 71 ASP H H 7.614 -4.598 12.641 1.00 . A A . 105 ASP H 1 1
12 16112 1 1 71 ASP HA H 5.207 -3.885 11.174 1.00 . A A . 105 ASP HA 1 1
12 16113 1 1 71 ASP HB2 H 5.870 -2.937 13.474 1.00 . A A . 105 ASP HB2 1 1
12 16114 1 1 71 ASP HB3 H 7.119 -2.006 12.625 1.00 . A A . 105 ASP HB3 1 1
12 16115 1 1 71 ASP N N 6.992 -4.690 11.851 1.00 . A A . 105 ASP N 1 1
12 16116 1 1 71 ASP O O 8.059 -2.620 10.257 1.00 . A A . 105 ASP O 1 1
12 16117 1 1 71 ASP OD1 O 3.905 -1.715 12.206 1.00 . A A . 105 ASP OD1 1 1
12 16118 1 1 71 ASP OD2 O 5.544 -0.230 11.955 1.00 . A A . 105 ASP OD2 1 1
12 16119 1 1 72 GLY C C 7.236 -3.401 7.040 1.00 . A A . 106 GLY C 1 1
12 16120 1 1 72 GLY CA C 6.685 -2.296 7.893 1.00 . A A . 106 GLY CA 1 1
12 16121 1 1 72 GLY H H 5.169 -3.170 9.112 1.00 . A A . 106 GLY H 1 1
12 16122 1 1 72 GLY HA2 H 5.905 -1.768 7.346 1.00 . A A . 106 GLY HA2 1 1
12 16123 1 1 72 GLY HA3 H 7.485 -1.601 8.149 1.00 . A A . 106 GLY HA3 1 1
12 16124 1 1 72 GLY N N 6.130 -2.859 9.101 1.00 . A A . 106 GLY N 1 1
12 16125 1 1 72 GLY O O 7.796 -3.140 5.977 1.00 . A A . 106 GLY O 1 1
12 16126 1 1 73 GLU C C 6.499 -6.263 5.808 1.00 . A A . 107 GLU C 1 1
12 16127 1 1 73 GLU CA C 7.599 -5.766 6.690 1.00 . A A . 107 GLU CA 1 1
12 16128 1 1 73 GLU CB C 8.100 -6.966 7.521 1.00 . A A . 107 GLU CB 1 1
12 16129 1 1 73 GLU CD C 9.838 -7.898 9.042 1.00 . A A . 107 GLU CD 1 1
12 16130 1 1 73 GLU CG C 9.386 -6.650 8.291 1.00 . A A . 107 GLU CG 1 1
12 16131 1 1 73 GLU H H 6.628 -4.851 8.356 1.00 . A A . 107 GLU H 1 1
12 16132 1 1 73 GLU HA H 8.415 -5.404 6.065 1.00 . A A . 107 GLU HA 1 1
12 16133 1 1 73 GLU HB2 H 7.325 -7.245 8.234 1.00 . A A . 107 GLU HB2 1 1
12 16134 1 1 73 GLU HB3 H 8.285 -7.807 6.852 1.00 . A A . 107 GLU HB3 1 1
12 16135 1 1 73 GLU HG2 H 10.164 -6.344 7.592 1.00 . A A . 107 GLU HG2 1 1
12 16136 1 1 73 GLU HG3 H 9.197 -5.846 9.002 1.00 . A A . 107 GLU HG3 1 1
12 16137 1 1 73 GLU N N 7.092 -4.670 7.477 1.00 . A A . 107 GLU N 1 1
12 16138 1 1 73 GLU O O 5.314 -6.134 6.122 1.00 . A A . 107 GLU O 1 1
12 16139 1 1 73 GLU OE1 O 9.065 -8.894 9.069 1.00 . A A . 107 GLU OE1 1 1
12 16140 1 1 73 GLU OE2 O 10.964 -7.867 9.603 1.00 . A A . 107 GLU OE2 1 1
12 16141 1 1 74 THR C C 5.838 -8.859 4.085 1.00 . A A . 108 THR C 1 1
12 16142 1 1 74 THR CA C 5.932 -7.405 3.747 1.00 . A A . 108 THR CA 1 1
12 16143 1 1 74 THR CB C 6.348 -7.281 2.303 1.00 . A A . 108 THR CB 1 1
12 16144 1 1 74 THR CG2 C 5.272 -7.922 1.411 1.00 . A A . 108 THR CG2 1 1
12 16145 1 1 74 THR H H 7.876 -6.922 4.449 1.00 . A A . 108 THR H 1 1
12 16146 1 1 74 THR HA H 4.964 -6.926 3.896 1.00 . A A . 108 THR HA 1 1
12 16147 1 1 74 THR HB H 7.294 -7.802 2.155 1.00 . A A . 108 THR HB 1 1
12 16148 1 1 74 THR HG1 H 6.773 -5.840 1.039 1.00 . A A . 108 THR HG1 1 1
12 16149 1 1 74 THR HG21 H 5.567 -7.835 0.366 1.00 . A A . 108 THR HG21 1 1
12 16150 1 1 74 THR HG22 H 4.321 -7.410 1.564 1.00 . A A . 108 THR HG22 1 1
12 16151 1 1 74 THR HG23 H 5.163 -8.975 1.672 1.00 . A A . 108 THR HG23 1 1
12 16152 1 1 74 THR N N 6.891 -6.859 4.664 1.00 . A A . 108 THR N 1 1
12 16153 1 1 74 THR O O 6.845 -9.566 4.107 1.00 . A A . 108 THR O 1 1
12 16154 1 1 74 THR OG1 O 6.508 -5.911 1.959 1.00 . A A . 108 THR OG1 1 1
12 16155 1 1 75 VAL C C 3.343 -11.282 3.842 1.00 . A A . 109 VAL C 1 1
12 16156 1 1 75 VAL CA C 4.425 -10.722 4.717 1.00 . A A . 109 VAL CA 1 1
12 16157 1 1 75 VAL CB C 4.045 -10.901 6.168 1.00 . A A . 109 VAL CB 1 1
12 16158 1 1 75 VAL CG1 C 5.250 -10.473 7.032 1.00 . A A . 109 VAL CG1 1 1
12 16159 1 1 75 VAL CG2 C 2.795 -10.050 6.469 1.00 . A A . 109 VAL CG2 1 1
12 16160 1 1 75 VAL H H 3.810 -8.726 4.297 1.00 . A A . 109 VAL H 1 1
12 16161 1 1 75 VAL HA H 5.351 -11.265 4.525 1.00 . A A . 109 VAL HA 1 1
12 16162 1 1 75 VAL HB H 3.821 -11.951 6.356 1.00 . A A . 109 VAL HB 1 1
12 16163 1 1 75 VAL HG11 H 5.002 -10.592 8.087 1.00 . A A . 109 VAL HG11 1 1
12 16164 1 1 75 VAL HG12 H 6.110 -11.097 6.789 1.00 . A A . 109 VAL HG12 1 1
12 16165 1 1 75 VAL HG13 H 5.489 -9.429 6.831 1.00 . A A . 109 VAL HG13 1 1
12 16166 1 1 75 VAL HG21 H 2.514 -10.173 7.514 1.00 . A A . 109 VAL HG21 1 1
12 16167 1 1 75 VAL HG22 H 1.973 -10.375 5.831 1.00 . A A . 109 VAL HG22 1 1
12 16168 1 1 75 VAL HG23 H 3.014 -9.000 6.272 1.00 . A A . 109 VAL HG23 1 1
12 16169 1 1 75 VAL N N 4.610 -9.340 4.352 1.00 . A A . 109 VAL N 1 1
12 16170 1 1 75 VAL O O 2.578 -10.536 3.229 1.00 . A A . 109 VAL O 1 1
12 16171 1 1 76 GLU C C 1.257 -13.895 3.839 1.00 . A A . 110 GLU C 1 1
12 16172 1 1 76 GLU CA C 2.263 -13.257 2.932 1.00 . A A . 110 GLU CA 1 1
12 16173 1 1 76 GLU CB C 2.849 -14.339 1.990 1.00 . A A . 110 GLU CB 1 1
12 16174 1 1 76 GLU CD C 3.919 -16.570 1.722 1.00 . A A . 110 GLU CD 1 1
12 16175 1 1 76 GLU CG C 3.183 -15.661 2.700 1.00 . A A . 110 GLU CG 1 1
12 16176 1 1 76 GLU H H 3.896 -13.203 4.302 1.00 . A A . 110 GLU H 1 1
12 16177 1 1 76 GLU HA H 1.769 -12.493 2.333 1.00 . A A . 110 GLU HA 1 1
12 16178 1 1 76 GLU HB2 H 2.120 -14.544 1.206 1.00 . A A . 110 GLU HB2 1 1
12 16179 1 1 76 GLU HB3 H 3.758 -13.949 1.531 1.00 . A A . 110 GLU HB3 1 1
12 16180 1 1 76 GLU HG2 H 3.817 -15.462 3.564 1.00 . A A . 110 GLU HG2 1 1
12 16181 1 1 76 GLU HG3 H 2.262 -16.144 3.027 1.00 . A A . 110 GLU HG3 1 1
12 16182 1 1 76 GLU N N 3.258 -12.630 3.768 1.00 . A A . 110 GLU N 1 1
12 16183 1 1 76 GLU O O 1.601 -14.449 4.884 1.00 . A A . 110 GLU O 1 1
12 16184 1 1 76 GLU OE1 O 4.985 -16.142 1.197 1.00 . A A . 110 GLU OE1 1 1
12 16185 1 1 76 GLU OE2 O 3.427 -17.704 1.487 1.00 . A A . 110 GLU OE2 1 1
12 16186 1 1 77 PHE C C -2.299 -14.657 3.516 1.00 . A A . 111 PHE C 1 1
12 16187 1 1 77 PHE CA C -1.049 -14.409 4.312 1.00 . A A . 111 PHE CA 1 1
12 16188 1 1 77 PHE CB C -1.402 -13.518 5.526 1.00 . A A . 111 PHE CB 1 1
12 16189 1 1 77 PHE CD1 C -3.216 -11.873 5.016 1.00 . A A . 111 PHE CD1 1 1
12 16190 1 1 77 PHE CD2 C -0.961 -11.132 4.962 1.00 . A A . 111 PHE CD2 1 1
12 16191 1 1 77 PHE CE1 C -3.638 -10.609 4.677 1.00 . A A . 111 PHE CE1 1 1
12 16192 1 1 77 PHE CE2 C -1.384 -9.872 4.624 1.00 . A A . 111 PHE CE2 1 1
12 16193 1 1 77 PHE CG C -1.873 -12.144 5.162 1.00 . A A . 111 PHE CG 1 1
12 16194 1 1 77 PHE CZ C -2.721 -9.609 4.481 1.00 . A A . 111 PHE CZ 1 1
12 16195 1 1 77 PHE H H -0.295 -13.354 2.606 1.00 . A A . 111 PHE H 1 1
12 16196 1 1 77 PHE HA H -0.677 -15.365 4.681 1.00 . A A . 111 PHE HA 1 1
12 16197 1 1 77 PHE HB2 H -2.191 -14.011 6.093 1.00 . A A . 111 PHE HB2 1 1
12 16198 1 1 77 PHE HB3 H -0.521 -13.427 6.161 1.00 . A A . 111 PHE HB3 1 1
12 16199 1 1 77 PHE HD1 H -3.942 -12.658 5.168 1.00 . A A . 111 PHE HD1 1 1
12 16200 1 1 77 PHE HD2 H 0.094 -11.332 5.072 1.00 . A A . 111 PHE HD2 1 1
12 16201 1 1 77 PHE HE1 H -4.692 -10.404 4.565 1.00 . A A . 111 PHE HE1 1 1
12 16202 1 1 77 PHE HE2 H -0.661 -9.084 4.470 1.00 . A A . 111 PHE HE2 1 1
12 16203 1 1 77 PHE HZ H -3.052 -8.616 4.215 1.00 . A A . 111 PHE HZ 1 1
12 16204 1 1 77 PHE N N -0.037 -13.818 3.465 1.00 . A A . 111 PHE N 1 1
12 16205 1 1 77 PHE O O -2.506 -14.078 2.454 1.00 . A A . 111 PHE O 1 1
12 16206 1 1 78 ASP C C -5.464 -15.031 4.087 1.00 . A A . 112 ASP C 1 1
12 16207 1 1 78 ASP CA C -4.427 -15.863 3.406 1.00 . A A . 112 ASP CA 1 1
12 16208 1 1 78 ASP CB C -4.836 -17.345 3.552 1.00 . A A . 112 ASP CB 1 1
12 16209 1 1 78 ASP CG C -3.850 -18.289 2.880 1.00 . A A . 112 ASP CG 1 1
12 16210 1 1 78 ASP H H -2.946 -15.991 4.929 1.00 . A A . 112 ASP H 1 1
12 16211 1 1 78 ASP HA H -4.375 -15.597 2.350 1.00 . A A . 112 ASP HA 1 1
12 16212 1 1 78 ASP HB2 H -4.888 -17.591 4.612 1.00 . A A . 112 ASP HB2 1 1
12 16213 1 1 78 ASP HB3 H -5.821 -17.487 3.107 1.00 . A A . 112 ASP HB3 1 1
12 16214 1 1 78 ASP N N -3.175 -15.543 4.053 1.00 . A A . 112 ASP N 1 1
12 16215 1 1 78 ASP O O -5.309 -14.662 5.251 1.00 . A A . 112 ASP O 1 1
12 16216 1 1 78 ASP OD1 O -2.895 -18.739 3.565 1.00 . A A . 112 ASP OD1 1 1
12 16217 1 1 78 ASP OD2 O -4.049 -18.587 1.673 1.00 . A A . 112 ASP OD2 1 1
12 16218 1 1 79 VAL C C -8.812 -14.767 4.083 1.00 . A A . 113 VAL C 1 1
12 16219 1 1 79 VAL CA C -7.593 -13.911 3.966 1.00 . A A . 113 VAL CA 1 1
12 16220 1 1 79 VAL CB C -7.948 -12.711 3.121 1.00 . A A . 113 VAL CB 1 1
12 16221 1 1 79 VAL CG1 C -9.019 -11.867 3.842 1.00 . A A . 113 VAL CG1 1 1
12 16222 1 1 79 VAL CG2 C -6.668 -11.911 2.843 1.00 . A A . 113 VAL CG2 1 1
12 16223 1 1 79 VAL H H -6.669 -15.068 2.433 1.00 . A A . 113 VAL H 1 1
12 16224 1 1 79 VAL HA H -7.279 -13.582 4.956 1.00 . A A . 113 VAL HA 1 1
12 16225 1 1 79 VAL HB H -8.357 -13.059 2.172 1.00 . A A . 113 VAL HB 1 1
12 16226 1 1 79 VAL HG11 H -8.535 -11.074 4.412 1.00 . A A . 113 VAL HG11 1 1
12 16227 1 1 79 VAL HG12 H -9.589 -12.504 4.518 1.00 . A A . 113 VAL HG12 1 1
12 16228 1 1 79 VAL HG13 H -9.691 -11.427 3.105 1.00 . A A . 113 VAL HG13 1 1
12 16229 1 1 79 VAL HG21 H -6.908 -11.040 2.233 1.00 . A A . 113 VAL HG21 1 1
12 16230 1 1 79 VAL HG22 H -6.232 -11.585 3.787 1.00 . A A . 113 VAL HG22 1 1
12 16231 1 1 79 VAL HG23 H -5.954 -12.541 2.312 1.00 . A A . 113 VAL HG23 1 1
12 16232 1 1 79 VAL N N -6.564 -14.726 3.378 1.00 . A A . 113 VAL N 1 1
12 16233 1 1 79 VAL O O -9.271 -15.352 3.104 1.00 . A A . 113 VAL O 1 1
12 16234 1 1 80 VAL C C -11.549 -14.684 6.110 1.00 . A A . 114 VAL C 1 1
12 16235 1 1 80 VAL CA C -10.557 -15.628 5.509 1.00 . A A . 114 VAL CA 1 1
12 16236 1 1 80 VAL CB C -10.372 -16.801 6.438 1.00 . A A . 114 VAL CB 1 1
12 16237 1 1 80 VAL CG1 C -9.378 -17.783 5.790 1.00 . A A . 114 VAL CG1 1 1
12 16238 1 1 80 VAL CG2 C -9.886 -16.301 7.812 1.00 . A A . 114 VAL CG2 1 1
12 16239 1 1 80 VAL H H -8.945 -14.375 6.084 1.00 . A A . 114 VAL H 1 1
12 16240 1 1 80 VAL HA H -10.930 -15.982 4.548 1.00 . A A . 114 VAL HA 1 1
12 16241 1 1 80 VAL HB H -11.331 -17.304 6.565 1.00 . A A . 114 VAL HB 1 1
12 16242 1 1 80 VAL HG11 H -9.231 -18.639 6.448 1.00 . A A . 114 VAL HG11 1 1
12 16243 1 1 80 VAL HG12 H -8.424 -17.281 5.630 1.00 . A A . 114 VAL HG12 1 1
12 16244 1 1 80 VAL HG13 H -9.774 -18.124 4.834 1.00 . A A . 114 VAL HG13 1 1
12 16245 1 1 80 VAL HG21 H -9.753 -17.151 8.482 1.00 . A A . 114 VAL HG21 1 1
12 16246 1 1 80 VAL HG22 H -8.936 -15.780 7.694 1.00 . A A . 114 VAL HG22 1 1
12 16247 1 1 80 VAL HG23 H -10.625 -15.619 8.233 1.00 . A A . 114 VAL HG23 1 1
12 16248 1 1 80 VAL N N -9.369 -14.857 5.304 1.00 . A A . 114 VAL N 1 1
12 16249 1 1 80 VAL O O -11.180 -13.639 6.649 1.00 . A A . 114 VAL O 1 1
12 16250 1 1 81 GLU C C -13.736 -14.143 8.062 1.00 . A A . 115 GLU C 1 1
12 16251 1 1 81 GLU CA C -13.852 -14.132 6.567 1.00 . A A . 115 GLU CA 1 1
12 16252 1 1 81 GLU CB C -15.296 -14.512 6.178 1.00 . A A . 115 GLU CB 1 1
12 16253 1 1 81 GLU CD C -17.212 -14.159 4.634 1.00 . A A . 115 GLU CD 1 1
12 16254 1 1 81 GLU CG C -15.777 -13.753 4.936 1.00 . A A . 115 GLU CG 1 1
12 16255 1 1 81 GLU H H -13.126 -15.878 5.571 1.00 . A A . 115 GLU H 1 1
12 16256 1 1 81 GLU HA H -13.653 -13.121 6.212 1.00 . A A . 115 GLU HA 1 1
12 16257 1 1 81 GLU HB2 H -15.334 -15.582 5.973 1.00 . A A . 115 GLU HB2 1 1
12 16258 1 1 81 GLU HB3 H -15.960 -14.287 7.012 1.00 . A A . 115 GLU HB3 1 1
12 16259 1 1 81 GLU HG2 H -15.733 -12.680 5.124 1.00 . A A . 115 GLU HG2 1 1
12 16260 1 1 81 GLU HG3 H -15.141 -14.001 4.086 1.00 . A A . 115 GLU HG3 1 1
12 16261 1 1 81 GLU N N -12.851 -15.016 6.019 1.00 . A A . 115 GLU N 1 1
12 16262 1 1 81 GLU O O -13.471 -15.172 8.679 1.00 . A A . 115 GLU O 1 1
12 16263 1 1 81 GLU OE1 O -17.418 -15.322 4.199 1.00 . A A . 115 GLU OE1 1 1
12 16264 1 1 81 GLU OE2 O -18.121 -13.311 4.835 1.00 . A A . 115 GLU OE2 1 1
12 16265 1 1 82 GLY C C -15.021 -12.060 10.570 1.00 . A A . 116 GLY C 1 1
12 16266 1 1 82 GLY CA C -13.842 -12.852 10.109 1.00 . A A . 116 GLY CA 1 1
12 16267 1 1 82 GLY H H -14.144 -12.140 8.124 1.00 . A A . 116 GLY H 1 1
12 16268 1 1 82 GLY HA2 H -13.866 -13.846 10.557 1.00 . A A . 116 GLY HA2 1 1
12 16269 1 1 82 GLY HA3 H -12.919 -12.344 10.387 1.00 . A A . 116 GLY HA3 1 1
12 16270 1 1 82 GLY N N -13.932 -12.960 8.675 1.00 . A A . 116 GLY N 1 1
12 16271 1 1 82 GLY O O -15.771 -11.511 9.766 1.00 . A A . 116 GLY O 1 1
12 16272 1 1 83 GLU C C -16.091 -9.761 12.226 1.00 . A A . 117 GLU C 1 1
12 16273 1 1 83 GLU CA C -16.319 -11.233 12.451 1.00 . A A . 117 GLU CA 1 1
12 16274 1 1 83 GLU CB C -16.526 -11.472 13.963 1.00 . A A . 117 GLU CB 1 1
12 16275 1 1 83 GLU CD C -15.649 -11.260 16.292 1.00 . A A . 117 GLU CD 1 1
12 16276 1 1 83 GLU CG C -15.385 -10.908 14.831 1.00 . A A . 117 GLU CG 1 1
12 16277 1 1 83 GLU H H -14.554 -12.428 12.529 1.00 . A A . 117 GLU H 1 1
12 16278 1 1 83 GLU HA H -17.226 -11.530 11.925 1.00 . A A . 117 GLU HA 1 1
12 16279 1 1 83 GLU HB2 H -17.458 -10.995 14.264 1.00 . A A . 117 GLU HB2 1 1
12 16280 1 1 83 GLU HB3 H -16.606 -12.544 14.141 1.00 . A A . 117 GLU HB3 1 1
12 16281 1 1 83 GLU HG2 H -14.437 -11.344 14.517 1.00 . A A . 117 GLU HG2 1 1
12 16282 1 1 83 GLU HG3 H -15.343 -9.824 14.719 1.00 . A A . 117 GLU HG3 1 1
12 16283 1 1 83 GLU N N -15.204 -11.972 11.905 1.00 . A A . 117 GLU N 1 1
12 16284 1 1 83 GLU O O -17.023 -8.964 12.311 1.00 . A A . 117 GLU O 1 1
12 16285 1 1 83 GLU OE1 O -16.682 -11.926 16.569 1.00 . A A . 117 GLU OE1 1 1
12 16286 1 1 83 GLU OE2 O -14.816 -10.866 17.149 1.00 . A A . 117 GLU OE2 1 1
12 16287 1 1 84 LYS C C -14.555 -7.721 10.226 1.00 . A A . 118 LYS C 1 1
12 16288 1 1 84 LYS CA C -14.534 -7.972 11.704 1.00 . A A . 118 LYS CA 1 1
12 16289 1 1 84 LYS CB C -13.164 -7.539 12.261 1.00 . A A . 118 LYS CB 1 1
12 16290 1 1 84 LYS CD C -11.746 -7.196 14.351 1.00 . A A . 118 LYS CD 1 1
12 16291 1 1 84 LYS CE C -11.669 -7.331 15.873 1.00 . A A . 118 LYS CE 1 1
12 16292 1 1 84 LYS CG C -13.100 -7.639 13.788 1.00 . A A . 118 LYS CG 1 1
12 16293 1 1 84 LYS H H -14.091 -10.051 11.870 1.00 . A A . 118 LYS H 1 1
12 16294 1 1 84 LYS HA H -15.311 -7.367 12.173 1.00 . A A . 118 LYS HA 1 1
12 16295 1 1 84 LYS HB2 H -12.394 -8.182 11.835 1.00 . A A . 118 LYS HB2 1 1
12 16296 1 1 84 LYS HB3 H -12.970 -6.508 11.965 1.00 . A A . 118 LYS HB3 1 1
12 16297 1 1 84 LYS HD2 H -10.960 -7.803 13.902 1.00 . A A . 118 LYS HD2 1 1
12 16298 1 1 84 LYS HD3 H -11.583 -6.152 14.085 1.00 . A A . 118 LYS HD3 1 1
12 16299 1 1 84 LYS HE2 H -11.873 -8.364 16.154 1.00 . A A . 118 LYS HE2 1 1
12 16300 1 1 84 LYS HE3 H -10.667 -7.058 16.207 1.00 . A A . 118 LYS HE3 1 1
12 16301 1 1 84 LYS HG2 H -13.878 -7.006 14.212 1.00 . A A . 118 LYS HG2 1 1
12 16302 1 1 84 LYS HG3 H -13.284 -8.672 14.083 1.00 . A A . 118 LYS HG3 1 1
12 16303 1 1 84 LYS HZ1 H -12.593 -6.544 17.526 1.00 . A A . 118 LYS HZ1 1 1
12 16304 1 1 84 LYS HZ2 H -12.467 -5.485 16.269 1.00 . A A . 118 LYS HZ2 1 1
12 16305 1 1 84 LYS HZ3 H -13.587 -6.694 16.218 1.00 . A A . 118 LYS HZ3 1 1
12 16306 1 1 84 LYS N N -14.830 -9.365 11.931 1.00 . A A . 118 LYS N 1 1
12 16307 1 1 84 LYS NZ N -12.658 -6.443 16.523 1.00 . A A . 118 LYS NZ 1 1
12 16308 1 1 84 LYS O O -14.216 -6.636 9.760 1.00 . A A . 118 LYS O 1 1
12 16309 1 1 85 GLY C C -14.007 -9.530 7.433 1.00 . A A . 119 GLY C 1 1
12 16310 1 1 85 GLY CA C -15.029 -8.618 8.023 1.00 . A A . 119 GLY CA 1 1
12 16311 1 1 85 GLY H H -15.211 -9.621 9.888 1.00 . A A . 119 GLY H 1 1
12 16312 1 1 85 GLY HA2 H -16.023 -8.900 7.675 1.00 . A A . 119 GLY HA2 1 1
12 16313 1 1 85 GLY HA3 H -14.815 -7.589 7.733 1.00 . A A . 119 GLY HA3 1 1
12 16314 1 1 85 GLY N N -14.956 -8.745 9.455 1.00 . A A . 119 GLY N 1 1
12 16315 1 1 85 GLY O O -14.326 -10.625 6.969 1.00 . A A . 119 GLY O 1 1
12 16316 1 1 86 ALA C C -10.677 -10.167 7.963 1.00 . A A . 120 ALA C 1 1
12 16317 1 1 86 ALA CA C -11.677 -9.891 6.883 1.00 . A A . 120 ALA CA 1 1
12 16318 1 1 86 ALA CB C -10.949 -9.187 5.724 1.00 . A A . 120 ALA CB 1 1
12 16319 1 1 86 ALA H H -12.516 -8.198 7.863 1.00 . A A . 120 ALA H 1 1
12 16320 1 1 86 ALA HA H -12.091 -10.835 6.527 1.00 . A A . 120 ALA HA 1 1
12 16321 1 1 86 ALA HB1 H -11.658 -8.976 4.923 1.00 . A A . 120 ALA HB1 1 1
12 16322 1 1 86 ALA HB2 H -10.157 -9.833 5.346 1.00 . A A . 120 ALA HB2 1 1
12 16323 1 1 86 ALA HB3 H -10.516 -8.252 6.081 1.00 . A A . 120 ALA HB3 1 1
12 16324 1 1 86 ALA N N -12.733 -9.094 7.449 1.00 . A A . 120 ALA N 1 1
12 16325 1 1 86 ALA O O -10.264 -9.263 8.692 1.00 . A A . 120 ALA O 1 1
12 16326 1 1 87 GLU C C -8.167 -12.512 8.371 1.00 . A A . 121 GLU C 1 1
12 16327 1 1 87 GLU CA C -9.290 -11.813 9.077 1.00 . A A . 121 GLU CA 1 1
12 16328 1 1 87 GLU CB C -9.859 -12.760 10.150 1.00 . A A . 121 GLU CB 1 1
12 16329 1 1 87 GLU CD C -9.519 -13.975 12.302 1.00 . A A . 121 GLU CD 1 1
12 16330 1 1 87 GLU CG C -8.833 -13.129 11.235 1.00 . A A . 121 GLU CG 1 1
12 16331 1 1 87 GLU H H -10.628 -12.149 7.458 1.00 . A A . 121 GLU H 1 1
12 16332 1 1 87 GLU HA H -8.907 -10.913 9.558 1.00 . A A . 121 GLU HA 1 1
12 16333 1 1 87 GLU HB2 H -10.716 -12.280 10.624 1.00 . A A . 121 GLU HB2 1 1
12 16334 1 1 87 GLU HB3 H -10.193 -13.676 9.663 1.00 . A A . 121 GLU HB3 1 1
12 16335 1 1 87 GLU HG2 H -8.017 -13.697 10.788 1.00 . A A . 121 GLU HG2 1 1
12 16336 1 1 87 GLU HG3 H -8.439 -12.219 11.688 1.00 . A A . 121 GLU HG3 1 1
12 16337 1 1 87 GLU N N -10.258 -11.444 8.079 1.00 . A A . 121 GLU N 1 1
12 16338 1 1 87 GLU O O -8.383 -13.358 7.505 1.00 . A A . 121 GLU O 1 1
12 16339 1 1 87 GLU OE1 O -10.745 -14.231 12.166 1.00 . A A . 121 GLU OE1 1 1
12 16340 1 1 87 GLU OE2 O -8.822 -14.373 13.273 1.00 . A A . 121 GLU OE2 1 1
12 16341 1 1 88 ALA C C -5.517 -14.066 8.806 1.00 . A A . 122 ALA C 1 1
12 16342 1 1 88 ALA CA C -5.768 -12.754 8.122 1.00 . A A . 122 ALA CA 1 1
12 16343 1 1 88 ALA CB C -4.497 -11.894 8.255 1.00 . A A . 122 ALA CB 1 1
12 16344 1 1 88 ALA H H -6.798 -11.445 9.446 1.00 . A A . 122 ALA H 1 1
12 16345 1 1 88 ALA HA H -5.973 -12.933 7.066 1.00 . A A . 122 ALA HA 1 1
12 16346 1 1 88 ALA HB1 H -4.388 -11.563 9.288 1.00 . A A . 122 ALA HB1 1 1
12 16347 1 1 88 ALA HB2 H -4.578 -11.024 7.602 1.00 . A A . 122 ALA HB2 1 1
12 16348 1 1 88 ALA HB3 H -3.627 -12.484 7.968 1.00 . A A . 122 ALA HB3 1 1
12 16349 1 1 88 ALA N N -6.923 -12.150 8.734 1.00 . A A . 122 ALA N 1 1
12 16350 1 1 88 ALA O O -5.767 -14.216 10.001 1.00 . A A . 122 ALA O 1 1
12 16351 1 1 89 ALA C C -3.544 -16.893 7.878 1.00 . A A . 123 ALA C 1 1
12 16352 1 1 89 ALA CA C -4.720 -16.340 8.619 1.00 . A A . 123 ALA CA 1 1
12 16353 1 1 89 ALA CB C -5.893 -17.330 8.484 1.00 . A A . 123 ALA CB 1 1
12 16354 1 1 89 ALA H H -4.809 -14.885 7.069 1.00 . A A . 123 ALA H 1 1
12 16355 1 1 89 ALA HA H -4.464 -16.222 9.671 1.00 . A A . 123 ALA HA 1 1
12 16356 1 1 89 ALA HB1 H -6.760 -16.943 9.018 1.00 . A A . 123 ALA HB1 1 1
12 16357 1 1 89 ALA HB2 H -5.605 -18.293 8.907 1.00 . A A . 123 ALA HB2 1 1
12 16358 1 1 89 ALA HB3 H -6.142 -17.457 7.430 1.00 . A A . 123 ALA HB3 1 1
12 16359 1 1 89 ALA N N -5.000 -15.052 8.047 1.00 . A A . 123 ALA N 1 1
12 16360 1 1 89 ALA O O -3.298 -16.526 6.729 1.00 . A A . 123 ALA O 1 1
12 16361 1 1 90 ASN C C -0.653 -17.301 7.563 1.00 . A A . 124 ASN C 1 1
12 16362 1 1 90 ASN CA C -1.623 -18.401 7.906 1.00 . A A . 124 ASN CA 1 1
12 16363 1 1 90 ASN CB C -1.973 -19.179 6.616 1.00 . A A . 124 ASN CB 1 1
12 16364 1 1 90 ASN CG C -0.846 -20.098 6.160 1.00 . A A . 124 ASN CG 1 1
12 16365 1 1 90 ASN H H -3.030 -18.072 9.479 1.00 . A A . 124 ASN H 1 1
12 16366 1 1 90 ASN HA H -1.148 -19.082 8.612 1.00 . A A . 124 ASN HA 1 1
12 16367 1 1 90 ASN HB2 H -2.861 -19.783 6.803 1.00 . A A . 124 ASN HB2 1 1
12 16368 1 1 90 ASN HB3 H -2.192 -18.466 5.821 1.00 . A A . 124 ASN HB3 1 1
12 16369 1 1 90 ASN HD21 H -1.340 -19.807 4.186 1.00 . A A . 124 ASN HD21 1 1
12 16370 1 1 90 ASN HD22 H 0.018 -20.874 4.464 1.00 . A A . 124 ASN HD22 1 1
12 16371 1 1 90 ASN N N -2.783 -17.806 8.536 1.00 . A A . 124 ASN N 1 1
12 16372 1 1 90 ASN ND2 N -0.711 -20.274 4.823 1.00 . A A . 124 ASN ND2 1 1
12 16373 1 1 90 ASN O O -0.223 -17.169 6.419 1.00 . A A . 124 ASN O 1 1
12 16374 1 1 90 ASN OD1 O -0.109 -20.646 6.970 1.00 . A A . 124 ASN OD1 1 1
12 16375 1 1 91 VAL C C 2.023 -15.923 8.385 1.00 . A A . 125 VAL C 1 1
12 16376 1 1 91 VAL CA C 0.627 -15.390 8.314 1.00 . A A . 125 VAL CA 1 1
12 16377 1 1 91 VAL CB C 0.503 -14.267 9.312 1.00 . A A . 125 VAL CB 1 1
12 16378 1 1 91 VAL CG1 C 1.569 -13.201 8.987 1.00 . A A . 125 VAL CG1 1 1
12 16379 1 1 91 VAL CG2 C -0.927 -13.702 9.237 1.00 . A A . 125 VAL CG2 1 1
12 16380 1 1 91 VAL H H -0.635 -16.629 9.504 1.00 . A A . 125 VAL H 1 1
12 16381 1 1 91 VAL HA H 0.443 -15.001 7.313 1.00 . A A . 125 VAL HA 1 1
12 16382 1 1 91 VAL HB H 0.682 -14.658 10.314 1.00 . A A . 125 VAL HB 1 1
12 16383 1 1 91 VAL HG11 H 1.493 -12.381 9.701 1.00 . A A . 125 VAL HG11 1 1
12 16384 1 1 91 VAL HG12 H 1.406 -12.820 7.979 1.00 . A A . 125 VAL HG12 1 1
12 16385 1 1 91 VAL HG13 H 2.561 -13.647 9.051 1.00 . A A . 125 VAL HG13 1 1
12 16386 1 1 91 VAL HG21 H -1.035 -12.887 9.953 1.00 . A A . 125 VAL HG21 1 1
12 16387 1 1 91 VAL HG22 H -1.117 -13.328 8.231 1.00 . A A . 125 VAL HG22 1 1
12 16388 1 1 91 VAL HG23 H -1.643 -14.490 9.472 1.00 . A A . 125 VAL HG23 1 1
12 16389 1 1 91 VAL N N -0.279 -16.478 8.571 1.00 . A A . 125 VAL N 1 1
12 16390 1 1 91 VAL O O 2.460 -16.447 9.414 1.00 . A A . 125 VAL O 1 1
12 16391 1 1 92 THR C C 4.877 -15.209 6.440 1.00 . A A . 126 THR C 1 1
12 16392 1 1 92 THR CA C 4.116 -16.254 7.200 1.00 . A A . 126 THR CA 1 1
12 16393 1 1 92 THR CB C 4.289 -17.589 6.504 1.00 . A A . 126 THR CB 1 1
12 16394 1 1 92 THR CG2 C 3.524 -18.666 7.289 1.00 . A A . 126 THR CG2 1 1
12 16395 1 1 92 THR H H 2.335 -15.381 6.442 1.00 . A A . 126 THR H 1 1
12 16396 1 1 92 THR HA H 4.516 -16.323 8.212 1.00 . A A . 126 THR HA 1 1
12 16397 1 1 92 THR HB H 5.348 -17.846 6.488 1.00 . A A . 126 THR HB 1 1
12 16398 1 1 92 THR HG1 H 3.933 -18.381 4.744 1.00 . A A . 126 THR HG1 1 1
12 16399 1 1 92 THR HG21 H 3.644 -19.630 6.794 1.00 . A A . 126 THR HG21 1 1
12 16400 1 1 92 THR HG22 H 2.466 -18.406 7.326 1.00 . A A . 126 THR HG22 1 1
12 16401 1 1 92 THR HG23 H 3.919 -18.726 8.303 1.00 . A A . 126 THR HG23 1 1
12 16402 1 1 92 THR N N 2.753 -15.800 7.260 1.00 . A A . 126 THR N 1 1
12 16403 1 1 92 THR O O 4.286 -14.319 5.830 1.00 . A A . 126 THR O 1 1
12 16404 1 1 92 THR OG1 O 3.806 -17.529 5.168 1.00 . A A . 126 THR OG1 1 1
12 16405 1 1 93 GLY C C 6.984 -14.715 4.308 1.00 . A A . 127 GLY C 1 1
12 16406 1 1 93 GLY CA C 7.010 -14.314 5.749 1.00 . A A . 127 GLY CA 1 1
12 16407 1 1 93 GLY H H 6.676 -16.017 6.989 1.00 . A A . 127 GLY H 1 1
12 16408 1 1 93 GLY HA2 H 6.576 -13.321 5.866 1.00 . A A . 127 GLY HA2 1 1
12 16409 1 1 93 GLY HA3 H 8.035 -14.316 6.121 1.00 . A A . 127 GLY HA3 1 1
12 16410 1 1 93 GLY N N 6.221 -15.282 6.466 1.00 . A A . 127 GLY N 1 1
12 16411 1 1 93 GLY O O 6.455 -15.762 3.930 1.00 . A A . 127 GLY O 1 1
12 16412 1 1 94 PRO C C 8.477 -15.318 1.730 1.00 . A A . 128 PRO C 1 1
12 16413 1 1 94 PRO CA C 7.620 -14.139 2.067 1.00 . A A . 128 PRO CA 1 1
12 16414 1 1 94 PRO CB C 8.192 -12.850 1.467 1.00 . A A . 128 PRO CB 1 1
12 16415 1 1 94 PRO CD C 8.259 -12.648 3.885 1.00 . A A . 128 PRO CD 1 1
12 16416 1 1 94 PRO CG C 8.984 -12.217 2.608 1.00 . A A . 128 PRO CG 1 1
12 16417 1 1 94 PRO HA H 6.609 -14.301 1.692 1.00 . A A . 128 PRO HA 1 1
12 16418 1 1 94 PRO HB2 H 8.844 -13.074 0.623 1.00 . A A . 128 PRO HB2 1 1
12 16419 1 1 94 PRO HB3 H 7.384 -12.187 1.155 1.00 . A A . 128 PRO HB3 1 1
12 16420 1 1 94 PRO HD2 H 8.969 -12.834 4.691 1.00 . A A . 128 PRO HD2 1 1
12 16421 1 1 94 PRO HD3 H 7.533 -11.892 4.183 1.00 . A A . 128 PRO HD3 1 1
12 16422 1 1 94 PRO HG2 H 10.006 -12.595 2.611 1.00 . A A . 128 PRO HG2 1 1
12 16423 1 1 94 PRO HG3 H 8.985 -11.131 2.517 1.00 . A A . 128 PRO HG3 1 1
12 16424 1 1 94 PRO N N 7.576 -13.885 3.492 1.00 . A A . 128 PRO N 1 1
12 16425 1 1 94 PRO O O 9.590 -15.458 2.233 1.00 . A A . 128 PRO O 1 1
12 16426 1 1 95 GLY C C 8.315 -18.505 1.378 1.00 . A A . 129 GLY C 1 1
12 16427 1 1 95 GLY CA C 8.712 -17.375 0.473 1.00 . A A . 129 GLY CA 1 1
12 16428 1 1 95 GLY H H 7.045 -16.045 0.461 1.00 . A A . 129 GLY H 1 1
12 16429 1 1 95 GLY HA2 H 8.488 -17.636 -0.561 1.00 . A A . 129 GLY HA2 1 1
12 16430 1 1 95 GLY HA3 H 9.778 -17.178 0.579 1.00 . A A . 129 GLY HA3 1 1
12 16431 1 1 95 GLY N N 7.962 -16.203 0.853 1.00 . A A . 129 GLY N 1 1
12 16432 1 1 95 GLY O O 8.743 -19.640 1.182 1.00 . A A . 129 GLY O 1 1
12 16433 1 1 96 GLY C C 7.994 -19.319 4.471 1.00 . A A . 130 GLY C 1 1
12 16434 1 1 96 GLY CA C 7.044 -19.257 3.310 1.00 . A A . 130 GLY CA 1 1
12 16435 1 1 96 GLY H H 7.154 -17.270 2.535 1.00 . A A . 130 GLY H 1 1
12 16436 1 1 96 GLY HA2 H 6.041 -19.031 3.672 1.00 . A A . 130 GLY HA2 1 1
12 16437 1 1 96 GLY HA3 H 7.038 -20.216 2.792 1.00 . A A . 130 GLY HA3 1 1
12 16438 1 1 96 GLY N N 7.478 -18.218 2.403 1.00 . A A . 130 GLY N 1 1
12 16439 1 1 96 GLY O O 7.935 -20.245 5.278 1.00 . A A . 130 GLY O 1 1
12 16440 1 1 97 VAL C C 9.113 -17.859 6.904 1.00 . A A . 131 VAL C 1 1
12 16441 1 1 97 VAL CA C 9.849 -18.310 5.665 1.00 . A A . 131 VAL CA 1 1
12 16442 1 1 97 VAL CB C 10.999 -17.363 5.419 1.00 . A A . 131 VAL CB 1 1
12 16443 1 1 97 VAL CG1 C 11.777 -17.858 4.187 1.00 . A A . 131 VAL CG1 1 1
12 16444 1 1 97 VAL CG2 C 10.454 -15.931 5.238 1.00 . A A . 131 VAL CG2 1 1
12 16445 1 1 97 VAL H H 8.921 -17.593 3.887 1.00 . A A . 131 VAL H 1 1
12 16446 1 1 97 VAL HA H 10.238 -19.316 5.822 1.00 . A A . 131 VAL HA 1 1
12 16447 1 1 97 VAL HB H 11.661 -17.380 6.285 1.00 . A A . 131 VAL HB 1 1
12 16448 1 1 97 VAL HG11 H 12.614 -17.187 3.991 1.00 . A A . 131 VAL HG11 1 1
12 16449 1 1 97 VAL HG12 H 11.115 -17.874 3.321 1.00 . A A . 131 VAL HG12 1 1
12 16450 1 1 97 VAL HG13 H 12.154 -18.863 4.375 1.00 . A A . 131 VAL HG13 1 1
12 16451 1 1 97 VAL HG21 H 11.282 -15.246 5.060 1.00 . A A . 131 VAL HG21 1 1
12 16452 1 1 97 VAL HG22 H 9.920 -15.630 6.139 1.00 . A A . 131 VAL HG22 1 1
12 16453 1 1 97 VAL HG23 H 9.773 -15.907 4.387 1.00 . A A . 131 VAL HG23 1 1
12 16454 1 1 97 VAL N N 8.903 -18.329 4.578 1.00 . A A . 131 VAL N 1 1
12 16455 1 1 97 VAL O O 8.092 -17.175 6.829 1.00 . A A . 131 VAL O 1 1
12 16456 1 1 98 PRO C C 9.168 -16.416 9.627 1.00 . A A . 132 PRO C 1 1
12 16457 1 1 98 PRO CA C 8.992 -17.873 9.321 1.00 . A A . 132 PRO CA 1 1
12 16458 1 1 98 PRO CB C 9.703 -18.738 10.365 1.00 . A A . 132 PRO CB 1 1
12 16459 1 1 98 PRO CD C 10.783 -19.116 8.237 1.00 . A A . 132 PRO CD 1 1
12 16460 1 1 98 PRO CG C 11.061 -19.032 9.738 1.00 . A A . 132 PRO CG 1 1
12 16461 1 1 98 PRO HA H 7.930 -18.119 9.302 1.00 . A A . 132 PRO HA 1 1
12 16462 1 1 98 PRO HB2 H 9.819 -18.196 11.303 1.00 . A A . 132 PRO HB2 1 1
12 16463 1 1 98 PRO HB3 H 9.153 -19.665 10.528 1.00 . A A . 132 PRO HB3 1 1
12 16464 1 1 98 PRO HD2 H 11.631 -18.743 7.662 1.00 . A A . 132 PRO HD2 1 1
12 16465 1 1 98 PRO HD3 H 10.551 -20.142 7.950 1.00 . A A . 132 PRO HD3 1 1
12 16466 1 1 98 PRO HG2 H 11.757 -18.220 9.947 1.00 . A A . 132 PRO HG2 1 1
12 16467 1 1 98 PRO HG3 H 11.460 -19.976 10.109 1.00 . A A . 132 PRO HG3 1 1
12 16468 1 1 98 PRO N N 9.607 -18.254 8.057 1.00 . A A . 132 PRO N 1 1
12 16469 1 1 98 PRO O O 10.090 -15.771 9.121 1.00 . A A . 132 PRO O 1 1
12 16470 1 1 99 VAL C C 9.517 -14.271 11.758 1.00 . A A . 133 VAL C 1 1
12 16471 1 1 99 VAL CA C 8.372 -14.451 10.802 1.00 . A A . 133 VAL CA 1 1
12 16472 1 1 99 VAL CB C 7.118 -13.892 11.434 1.00 . A A . 133 VAL CB 1 1
12 16473 1 1 99 VAL CG1 C 6.111 -13.589 10.310 1.00 . A A . 133 VAL CG1 1 1
12 16474 1 1 99 VAL CG2 C 6.565 -14.910 12.452 1.00 . A A . 133 VAL CG2 1 1
12 16475 1 1 99 VAL H H 7.541 -16.415 10.876 1.00 . A A . 133 VAL H 1 1
12 16476 1 1 99 VAL HA H 8.585 -13.890 9.892 1.00 . A A . 133 VAL HA 1 1
12 16477 1 1 99 VAL HB H 7.363 -12.966 11.953 1.00 . A A . 133 VAL HB 1 1
12 16478 1 1 99 VAL HG11 H 5.196 -13.185 10.742 1.00 . A A . 133 VAL HG11 1 1
12 16479 1 1 99 VAL HG12 H 6.542 -12.861 9.624 1.00 . A A . 133 VAL HG12 1 1
12 16480 1 1 99 VAL HG13 H 5.883 -14.508 9.770 1.00 . A A . 133 VAL HG13 1 1
12 16481 1 1 99 VAL HG21 H 6.071 -14.379 13.266 1.00 . A A . 133 VAL HG21 1 1
12 16482 1 1 99 VAL HG22 H 5.848 -15.565 11.958 1.00 . A A . 133 VAL HG22 1 1
12 16483 1 1 99 VAL HG23 H 7.385 -15.506 12.853 1.00 . A A . 133 VAL HG23 1 1
12 16484 1 1 99 VAL N N 8.277 -15.852 10.473 1.00 . A A . 133 VAL N 1 1
12 16485 1 1 99 VAL O O 9.657 -15.004 12.736 1.00 . A A . 133 VAL O 1 1
12 16486 1 1 100 GLN C C 11.035 -12.494 13.637 1.00 . A A . 134 GLN C 1 1
12 16487 1 1 100 GLN CA C 11.524 -13.014 12.316 1.00 . A A . 134 GLN CA 1 1
12 16488 1 1 100 GLN CB C 12.493 -11.975 11.716 1.00 . A A . 134 GLN CB 1 1
12 16489 1 1 100 GLN CD C 14.691 -10.820 11.842 1.00 . A A . 134 GLN CD 1 1
12 16490 1 1 100 GLN CG C 13.760 -11.787 12.563 1.00 . A A . 134 GLN CG 1 1
12 16491 1 1 100 GLN H H 10.235 -12.707 10.647 1.00 . A A . 134 GLN H 1 1
12 16492 1 1 100 GLN HA H 12.063 -13.947 12.481 1.00 . A A . 134 GLN HA 1 1
12 16493 1 1 100 GLN HB2 H 12.781 -12.297 10.715 1.00 . A A . 134 GLN HB2 1 1
12 16494 1 1 100 GLN HB3 H 11.977 -11.017 11.645 1.00 . A A . 134 GLN HB3 1 1
12 16495 1 1 100 GLN HE21 H 15.988 -10.799 13.438 1.00 . A A . 134 GLN HE21 1 1
12 16496 1 1 100 GLN HE22 H 16.461 -9.800 12.082 1.00 . A A . 134 GLN HE22 1 1
12 16497 1 1 100 GLN HG2 H 13.493 -11.381 13.538 1.00 . A A . 134 GLN HG2 1 1
12 16498 1 1 100 GLN HG3 H 14.260 -12.748 12.691 1.00 . A A . 134 GLN HG3 1 1
12 16499 1 1 100 GLN N N 10.386 -13.275 11.468 1.00 . A A . 134 GLN N 1 1
12 16500 1 1 100 GLN NE2 N 15.808 -10.441 12.511 1.00 . A A . 134 GLN NE2 1 1
12 16501 1 1 100 GLN O O 11.552 -12.867 14.689 1.00 . A A . 134 GLN O 1 1
12 16502 1 1 100 GLN OE1 O 14.433 -10.409 10.716 1.00 . A A . 134 GLN OE1 1 1
12 16503 1 1 101 GLY C C 9.339 -9.589 14.608 1.00 . A A . 135 GLY C 1 1
12 16504 1 1 101 GLY CA C 9.494 -11.057 14.828 1.00 . A A . 135 GLY CA 1 1
12 16505 1 1 101 GLY H H 9.613 -11.341 12.722 1.00 . A A . 135 GLY H 1 1
12 16506 1 1 101 GLY HA2 H 8.528 -11.505 15.060 1.00 . A A . 135 GLY HA2 1 1
12 16507 1 1 101 GLY HA3 H 10.193 -11.238 15.645 1.00 . A A . 135 GLY HA3 1 1
12 16508 1 1 101 GLY N N 10.015 -11.613 13.608 1.00 . A A . 135 GLY N 1 1
12 16509 1 1 101 GLY O O 9.361 -9.117 13.476 1.00 . A A . 135 GLY O 1 1
12 16510 1 1 102 SER C C 10.160 -6.761 16.343 1.00 . A A . 136 SER C 1 1
12 16511 1 1 102 SER CA C 9.019 -7.400 15.606 1.00 . A A . 136 SER CA 1 1
12 16512 1 1 102 SER CB C 7.702 -6.895 16.229 1.00 . A A . 136 SER CB 1 1
12 16513 1 1 102 SER H H 9.177 -9.268 16.622 1.00 . A A . 136 SER H 1 1
12 16514 1 1 102 SER HA H 9.058 -7.108 14.557 1.00 . A A . 136 SER HA 1 1
12 16515 1 1 102 SER HB2 H 6.922 -7.641 16.078 1.00 . A A . 136 SER HB2 1 1
12 16516 1 1 102 SER HB3 H 7.847 -6.735 17.298 1.00 . A A . 136 SER HB3 1 1
12 16517 1 1 102 SER HG H 6.486 -5.367 16.016 1.00 . A A . 136 SER HG 1 1
12 16518 1 1 102 SER N N 9.182 -8.830 15.712 1.00 . A A . 136 SER N 1 1
12 16519 1 1 102 SER O O 11.129 -7.423 16.714 1.00 . A A . 136 SER O 1 1
12 16520 1 1 102 SER OG O 7.307 -5.671 15.621 1.00 . A A . 136 SER OG 1 1
12 16521 1 1 103 LYS C C 11.206 -5.244 18.657 1.00 . A A . 137 LYS C 1 1
12 16522 1 1 103 LYS CA C 11.101 -4.702 17.260 1.00 . A A . 137 LYS CA 1 1
12 16523 1 1 103 LYS CB C 10.816 -3.188 17.348 1.00 . A A . 137 LYS CB 1 1
12 16524 1 1 103 LYS CD C 11.647 -0.905 18.107 1.00 . A A . 137 LYS CD 1 1
12 16525 1 1 103 LYS CE C 12.757 -0.125 18.815 1.00 . A A . 137 LYS CE 1 1
12 16526 1 1 103 LYS CG C 11.930 -2.408 18.052 1.00 . A A . 137 LYS CG 1 1
12 16527 1 1 103 LYS H H 9.245 -4.932 16.238 1.00 . A A . 137 LYS H 1 1
12 16528 1 1 103 LYS HA H 12.050 -4.857 16.745 1.00 . A A . 137 LYS HA 1 1
12 16529 1 1 103 LYS HB2 H 10.693 -2.793 16.339 1.00 . A A . 137 LYS HB2 1 1
12 16530 1 1 103 LYS HB3 H 9.888 -3.041 17.899 1.00 . A A . 137 LYS HB3 1 1
12 16531 1 1 103 LYS HD2 H 11.552 -0.530 17.087 1.00 . A A . 137 LYS HD2 1 1
12 16532 1 1 103 LYS HD3 H 10.707 -0.740 18.633 1.00 . A A . 137 LYS HD3 1 1
12 16533 1 1 103 LYS HE2 H 12.850 -0.484 19.840 1.00 . A A . 137 LYS HE2 1 1
12 16534 1 1 103 LYS HE3 H 13.699 -0.282 18.290 1.00 . A A . 137 LYS HE3 1 1
12 16535 1 1 103 LYS HG2 H 12.039 -2.785 19.069 1.00 . A A . 137 LYS HG2 1 1
12 16536 1 1 103 LYS HG3 H 12.864 -2.569 17.513 1.00 . A A . 137 LYS HG3 1 1
12 16537 1 1 103 LYS HZ1 H 13.179 1.822 19.300 1.00 . A A . 137 LYS HZ1 1 1
12 16538 1 1 103 LYS HZ2 H 11.569 1.467 19.320 1.00 . A A . 137 LYS HZ2 1 1
12 16539 1 1 103 LYS HZ3 H 12.354 1.656 17.882 1.00 . A A . 137 LYS HZ3 1 1
12 16540 1 1 103 LYS N N 10.062 -5.429 16.565 1.00 . A A . 137 LYS N 1 1
12 16541 1 1 103 LYS NZ N 12.440 1.319 18.831 1.00 . A A . 137 LYS NZ 1 1
12 16542 1 1 103 LYS O O 12.303 -5.452 19.175 1.00 . A A . 137 LYS O 1 1
12 16543 1 1 104 TYR C C 8.998 -7.076 20.675 1.00 . A A . 138 TYR C 1 1
12 16544 1 1 104 TYR CA C 10.047 -6.007 20.636 1.00 . A A . 138 TYR CA 1 1
12 16545 1 1 104 TYR CB C 9.716 -4.958 21.717 1.00 . A A . 138 TYR CB 1 1
12 16546 1 1 104 TYR CD1 C 10.888 -5.773 23.761 1.00 . A A . 138 TYR CD1 1 1
12 16547 1 1 104 TYR CD2 C 8.512 -5.825 23.725 1.00 . A A . 138 TYR CD2 1 1
12 16548 1 1 104 TYR CE1 C 10.881 -6.318 25.023 1.00 . A A . 138 TYR CE1 1 1
12 16549 1 1 104 TYR CE2 C 8.507 -6.364 24.991 1.00 . A A . 138 TYR CE2 1 1
12 16550 1 1 104 TYR CG C 9.704 -5.523 23.101 1.00 . A A . 138 TYR CG 1 1
12 16551 1 1 104 TYR CZ C 9.690 -6.612 25.636 1.00 . A A . 138 TYR CZ 1 1
12 16552 1 1 104 TYR H H 9.171 -5.290 18.836 1.00 . A A . 138 TYR H 1 1
12 16553 1 1 104 TYR HA H 11.020 -6.449 20.850 1.00 . A A . 138 TYR HA 1 1
12 16554 1 1 104 TYR HB2 H 10.455 -4.158 21.670 1.00 . A A . 138 TYR HB2 1 1
12 16555 1 1 104 TYR HB3 H 8.732 -4.540 21.505 1.00 . A A . 138 TYR HB3 1 1
12 16556 1 1 104 TYR HD1 H 11.828 -5.539 23.284 1.00 . A A . 138 TYR HD1 1 1
12 16557 1 1 104 TYR HD2 H 7.577 -5.637 23.218 1.00 . A A . 138 TYR HD2 1 1
12 16558 1 1 104 TYR HE1 H 11.813 -6.515 25.531 1.00 . A A . 138 TYR HE1 1 1
12 16559 1 1 104 TYR HE2 H 7.569 -6.591 25.476 1.00 . A A . 138 TYR HE2 1 1
12 16560 1 1 104 TYR HH H 10.149 -8.020 26.906 1.00 . A A . 138 TYR HH 1 1
12 16561 1 1 104 TYR N N 10.048 -5.482 19.299 1.00 . A A . 138 TYR N 1 1
12 16562 1 1 104 TYR O O 7.898 -6.903 20.148 1.00 . A A . 138 TYR O 1 1
12 16563 1 1 104 TYR OH O 9.684 -7.180 26.925 1.00 . A A . 138 TYR OH 1 1
12 16564 1 1 105 ALA C C 8.593 -9.956 22.719 1.00 . A A . 139 ALA C 1 1
12 16565 1 1 105 ALA CA C 8.391 -9.304 21.388 1.00 . A A . 139 ALA CA 1 1
12 16566 1 1 105 ALA CB C 8.597 -10.361 20.290 1.00 . A A . 139 ALA CB 1 1
12 16567 1 1 105 ALA H H 10.242 -8.316 21.725 1.00 . A A . 139 ALA H 1 1
12 16568 1 1 105 ALA HA H 7.376 -8.911 21.327 1.00 . A A . 139 ALA HA 1 1
12 16569 1 1 105 ALA HB1 H 8.452 -9.903 19.312 1.00 . A A . 139 ALA HB1 1 1
12 16570 1 1 105 ALA HB2 H 9.608 -10.762 20.357 1.00 . A A . 139 ALA HB2 1 1
12 16571 1 1 105 ALA HB3 H 7.877 -11.168 20.423 1.00 . A A . 139 ALA HB3 1 1
12 16572 1 1 105 ALA N N 9.328 -8.220 21.306 1.00 . A A . 139 ALA N 1 1
12 16573 1 1 105 ALA O O 9.666 -9.855 23.312 1.00 . A A . 139 ALA O 1 1
12 16574 1 1 106 ALA C C 7.864 -10.245 25.592 1.00 . A A . 140 ALA C 1 1
12 16575 1 1 106 ALA CA C 7.622 -11.308 24.505 1.00 . A A . 140 ALA CA 1 1
12 16576 1 1 106 ALA CB C 8.745 -12.367 24.574 1.00 . A A . 140 ALA CB 1 1
12 16577 1 1 106 ALA H H 6.678 -10.679 22.699 1.00 . A A . 140 ALA H 1 1
12 16578 1 1 106 ALA HA H 6.669 -11.798 24.703 1.00 . A A . 140 ALA HA 1 1
12 16579 1 1 106 ALA HB1 H 8.557 -13.145 23.834 1.00 . A A . 140 ALA HB1 1 1
12 16580 1 1 106 ALA HB2 H 9.705 -11.894 24.367 1.00 . A A . 140 ALA HB2 1 1
12 16581 1 1 106 ALA HB3 H 8.766 -12.810 25.570 1.00 . A A . 140 ALA HB3 1 1
12 16582 1 1 106 ALA N N 7.539 -10.637 23.225 1.00 . A A . 140 ALA N 1 1
12 16583 1 1 106 ALA O O 6.982 -9.358 25.756 1.00 . A A . 140 ALA O 1 1
12 16584 1 1 106 ALA OXT O 8.922 -10.313 26.278 1.00 . A A . 140 ALA OXT 1 1
13 16585 1 1 17 ASP C C -14.765 -23.294 7.056 1.00 . A A . 51 ASP C 1 1
13 16586 1 1 17 ASP CA C -13.996 -24.571 7.265 1.00 . A A . 51 ASP CA 1 1
13 16587 1 1 17 ASP CB C -14.989 -25.730 7.489 1.00 . A A . 51 ASP CB 1 1
13 16588 1 1 17 ASP CG C -15.599 -26.234 6.190 1.00 . A A . 51 ASP CG 1 1
13 16589 1 1 17 ASP H H -12.447 -23.690 8.295 1.00 . A A . 51 ASP H 1 1
13 16590 1 1 17 ASP HA H -13.398 -24.778 6.378 1.00 . A A . 51 ASP HA 1 1
13 16591 1 1 17 ASP HB2 H -14.469 -26.553 7.979 1.00 . A A . 51 ASP HB2 1 1
13 16592 1 1 17 ASP HB3 H -15.792 -25.381 8.139 1.00 . A A . 51 ASP HB3 1 1
13 16593 1 1 17 ASP N N -13.097 -24.450 8.443 1.00 . A A . 51 ASP N 1 1
13 16594 1 1 17 ASP O O -15.996 -23.296 6.997 1.00 . A A . 51 ASP O 1 1
13 16595 1 1 17 ASP OD1 O -15.009 -25.960 5.112 1.00 . A A . 51 ASP OD1 1 1
13 16596 1 1 17 ASP OD2 O -16.659 -26.909 6.260 1.00 . A A . 51 ASP OD2 1 1
13 16597 1 1 18 LYS C C -14.461 -20.489 5.308 1.00 . A A . 52 LYS C 1 1
13 16598 1 1 18 LYS CA C -14.680 -20.891 6.733 1.00 . A A . 52 LYS CA 1 1
13 16599 1 1 18 LYS CB C -14.126 -19.775 7.642 1.00 . A A . 52 LYS CB 1 1
13 16600 1 1 18 LYS CD C -15.222 -17.858 8.903 1.00 . A A . 52 LYS CD 1 1
13 16601 1 1 18 LYS CE C -16.019 -17.194 7.775 1.00 . A A . 52 LYS CE 1 1
13 16602 1 1 18 LYS CG C -15.112 -19.377 8.741 1.00 . A A . 52 LYS CG 1 1
13 16603 1 1 18 LYS H H -13.030 -22.210 6.990 1.00 . A A . 52 LYS H 1 1
13 16604 1 1 18 LYS HA H -15.750 -20.999 6.913 1.00 . A A . 52 LYS HA 1 1
13 16605 1 1 18 LYS HB2 H -13.206 -20.128 8.108 1.00 . A A . 52 LYS HB2 1 1
13 16606 1 1 18 LYS HB3 H -13.902 -18.900 7.032 1.00 . A A . 52 LYS HB3 1 1
13 16607 1 1 18 LYS HD2 H -15.716 -17.645 9.851 1.00 . A A . 52 LYS HD2 1 1
13 16608 1 1 18 LYS HD3 H -14.219 -17.432 8.925 1.00 . A A . 52 LYS HD3 1 1
13 16609 1 1 18 LYS HE2 H -15.918 -16.112 7.853 1.00 . A A . 52 LYS HE2 1 1
13 16610 1 1 18 LYS HE3 H -15.626 -17.525 6.813 1.00 . A A . 52 LYS HE3 1 1
13 16611 1 1 18 LYS HG2 H -16.095 -19.780 8.497 1.00 . A A . 52 LYS HG2 1 1
13 16612 1 1 18 LYS HG3 H -14.776 -19.807 9.685 1.00 . A A . 52 LYS HG3 1 1
13 16613 1 1 18 LYS HZ1 H -17.961 -17.112 7.118 1.00 . A A . 52 LYS HZ1 1 1
13 16614 1 1 18 LYS HZ2 H -17.819 -17.247 8.756 1.00 . A A . 52 LYS HZ2 1 1
13 16615 1 1 18 LYS HZ3 H -17.550 -18.559 7.794 1.00 . A A . 52 LYS HZ3 1 1
13 16616 1 1 18 LYS N N -14.038 -22.163 6.937 1.00 . A A . 52 LYS N 1 1
13 16617 1 1 18 LYS NZ N -17.451 -17.557 7.868 1.00 . A A . 52 LYS NZ 1 1
13 16618 1 1 18 LYS O O -13.685 -21.109 4.581 1.00 . A A . 52 LYS O 1 1
13 16619 1 1 19 LYS C C -13.701 -18.262 3.379 1.00 . A A . 53 LYS C 1 1
13 16620 1 1 19 LYS CA C -15.024 -18.939 3.529 1.00 . A A . 53 LYS CA 1 1
13 16621 1 1 19 LYS CB C -16.110 -17.928 3.122 1.00 . A A . 53 LYS CB 1 1
13 16622 1 1 19 LYS CD C -17.510 -19.431 1.631 1.00 . A A . 53 LYS CD 1 1
13 16623 1 1 19 LYS CE C -18.888 -20.045 1.380 1.00 . A A . 53 LYS CE 1 1
13 16624 1 1 19 LYS CG C -17.469 -18.584 2.905 1.00 . A A . 53 LYS CG 1 1
13 16625 1 1 19 LYS H H -15.780 -18.940 5.518 1.00 . A A . 53 LYS H 1 1
13 16626 1 1 19 LYS HA H -15.063 -19.791 2.850 1.00 . A A . 53 LYS HA 1 1
13 16627 1 1 19 LYS HB2 H -16.205 -17.181 3.910 1.00 . A A . 53 LYS HB2 1 1
13 16628 1 1 19 LYS HB3 H -15.805 -17.433 2.200 1.00 . A A . 53 LYS HB3 1 1
13 16629 1 1 19 LYS HD2 H -17.241 -18.805 0.780 1.00 . A A . 53 LYS HD2 1 1
13 16630 1 1 19 LYS HD3 H -16.780 -20.236 1.723 1.00 . A A . 53 LYS HD3 1 1
13 16631 1 1 19 LYS HE2 H -19.158 -20.682 2.223 1.00 . A A . 53 LYS HE2 1 1
13 16632 1 1 19 LYS HE3 H -19.624 -19.248 1.280 1.00 . A A . 53 LYS HE3 1 1
13 16633 1 1 19 LYS HG2 H -17.690 -19.224 3.759 1.00 . A A . 53 LYS HG2 1 1
13 16634 1 1 19 LYS HG3 H -18.231 -17.807 2.838 1.00 . A A . 53 LYS HG3 1 1
13 16635 1 1 19 LYS HZ1 H -19.788 -21.252 -0.012 1.00 . A A . 53 LYS HZ1 1 1
13 16636 1 1 19 LYS HZ2 H -18.194 -21.594 0.231 1.00 . A A . 53 LYS HZ2 1 1
13 16637 1 1 19 LYS HZ3 H -18.627 -20.264 -0.641 1.00 . A A . 53 LYS HZ3 1 1
13 16638 1 1 19 LYS N N -15.157 -19.415 4.881 1.00 . A A . 53 LYS N 1 1
13 16639 1 1 19 LYS NZ N -18.873 -20.853 0.141 1.00 . A A . 53 LYS NZ 1 1
13 16640 1 1 19 LYS O O -13.185 -17.625 4.298 1.00 . A A . 53 LYS O 1 1
13 16641 1 1 20 VAL C C -12.200 -16.649 0.927 1.00 . A A . 54 VAL C 1 1
13 16642 1 1 20 VAL CA C -11.885 -17.773 1.852 1.00 . A A . 54 VAL CA 1 1
13 16643 1 1 20 VAL CB C -10.935 -18.721 1.162 1.00 . A A . 54 VAL CB 1 1
13 16644 1 1 20 VAL CG1 C -9.621 -17.978 0.864 1.00 . A A . 54 VAL CG1 1 1
13 16645 1 1 20 VAL CG2 C -10.725 -19.944 2.072 1.00 . A A . 54 VAL CG2 1 1
13 16646 1 1 20 VAL H H -13.636 -18.897 1.447 1.00 . A A . 54 VAL H 1 1
13 16647 1 1 20 VAL HA H -11.427 -17.387 2.762 1.00 . A A . 54 VAL HA 1 1
13 16648 1 1 20 VAL HB H -11.379 -19.049 0.222 1.00 . A A . 54 VAL HB 1 1
13 16649 1 1 20 VAL HG11 H -8.926 -18.653 0.364 1.00 . A A . 54 VAL HG11 1 1
13 16650 1 1 20 VAL HG12 H -9.825 -17.124 0.217 1.00 . A A . 54 VAL HG12 1 1
13 16651 1 1 20 VAL HG13 H -9.180 -17.629 1.798 1.00 . A A . 54 VAL HG13 1 1
13 16652 1 1 20 VAL HG21 H -10.040 -20.642 1.590 1.00 . A A . 54 VAL HG21 1 1
13 16653 1 1 20 VAL HG22 H -10.304 -19.620 3.023 1.00 . A A . 54 VAL HG22 1 1
13 16654 1 1 20 VAL HG23 H -11.682 -20.435 2.246 1.00 . A A . 54 VAL HG23 1 1
13 16655 1 1 20 VAL N N -13.150 -18.376 2.162 1.00 . A A . 54 VAL N 1 1
13 16656 1 1 20 VAL O O -12.794 -16.848 -0.132 1.00 . A A . 54 VAL O 1 1
13 16657 1 1 21 ILE C C -10.932 -14.077 -0.404 1.00 . A A . 55 ILE C 1 1
13 16658 1 1 21 ILE CA C -12.088 -14.284 0.511 1.00 . A A . 55 ILE CA 1 1
13 16659 1 1 21 ILE CB C -12.280 -13.031 1.313 1.00 . A A . 55 ILE CB 1 1
13 16660 1 1 21 ILE CD1 C -12.266 -12.019 3.645 1.00 . A A . 55 ILE CD1 1 1
13 16661 1 1 21 ILE CG1 C -11.915 -13.236 2.788 1.00 . A A . 55 ILE CG1 1 1
13 16662 1 1 21 ILE CG2 C -13.740 -12.595 1.157 1.00 . A A . 55 ILE CG2 1 1
13 16663 1 1 21 ILE H H -11.306 -15.310 2.186 1.00 . A A . 55 ILE H 1 1
13 16664 1 1 21 ILE HA H -12.985 -14.474 -0.080 1.00 . A A . 55 ILE HA 1 1
13 16665 1 1 21 ILE HB H -11.638 -12.252 0.901 1.00 . A A . 55 ILE HB 1 1
13 16666 1 1 21 ILE HD11 H -11.610 -11.985 4.515 1.00 . A A . 55 ILE HD11 1 1
13 16667 1 1 21 ILE HD12 H -12.136 -11.111 3.056 1.00 . A A . 55 ILE HD12 1 1
13 16668 1 1 21 ILE HD13 H -13.303 -12.093 3.974 1.00 . A A . 55 ILE HD13 1 1
13 16669 1 1 21 ILE HG12 H -12.452 -14.105 3.169 1.00 . A A . 55 ILE HG12 1 1
13 16670 1 1 21 ILE HG13 H -10.844 -13.420 2.862 1.00 . A A . 55 ILE HG13 1 1
13 16671 1 1 21 ILE HG21 H -13.910 -11.684 1.731 1.00 . A A . 55 ILE HG21 1 1
13 16672 1 1 21 ILE HG22 H -14.396 -13.384 1.526 1.00 . A A . 55 ILE HG22 1 1
13 16673 1 1 21 ILE HG23 H -13.952 -12.407 0.105 1.00 . A A . 55 ILE HG23 1 1
13 16674 1 1 21 ILE N N -11.806 -15.423 1.316 1.00 . A A . 55 ILE N 1 1
13 16675 1 1 21 ILE O O -11.102 -13.675 -1.553 1.00 . A A . 55 ILE O 1 1
13 16676 1 1 22 ALA C C -7.557 -15.201 -0.384 1.00 . A A . 56 ALA C 1 1
13 16677 1 1 22 ALA CA C -8.561 -14.160 -0.749 1.00 . A A . 56 ALA CA 1 1
13 16678 1 1 22 ALA CB C -7.916 -12.770 -0.603 1.00 . A A . 56 ALA CB 1 1
13 16679 1 1 22 ALA H H -9.604 -14.671 1.041 1.00 . A A . 56 ALA H 1 1
13 16680 1 1 22 ALA HA H -8.857 -14.303 -1.788 1.00 . A A . 56 ALA HA 1 1
13 16681 1 1 22 ALA HB1 H -7.718 -12.355 -1.591 1.00 . A A . 56 ALA HB1 1 1
13 16682 1 1 22 ALA HB2 H -6.979 -12.860 -0.053 1.00 . A A . 56 ALA HB2 1 1
13 16683 1 1 22 ALA HB3 H -8.593 -12.110 -0.061 1.00 . A A . 56 ALA HB3 1 1
13 16684 1 1 22 ALA N N -9.711 -14.344 0.091 1.00 . A A . 56 ALA N 1 1
13 16685 1 1 22 ALA O O -7.498 -15.670 0.750 1.00 . A A . 56 ALA O 1 1
13 16686 1 1 23 THR C C -4.461 -15.869 -0.760 1.00 . A A . 57 THR C 1 1
13 16687 1 1 23 THR CA C -5.719 -16.577 -1.133 1.00 . A A . 57 THR CA 1 1
13 16688 1 1 23 THR CB C -5.452 -17.439 -2.347 1.00 . A A . 57 THR CB 1 1
13 16689 1 1 23 THR CG2 C -5.311 -18.905 -1.897 1.00 . A A . 57 THR CG2 1 1
13 16690 1 1 23 THR H H -6.789 -15.143 -2.273 1.00 . A A . 57 THR H 1 1
13 16691 1 1 23 THR HA H -6.033 -17.212 -0.304 1.00 . A A . 57 THR HA 1 1
13 16692 1 1 23 THR HB H -4.524 -17.117 -2.819 1.00 . A A . 57 THR HB 1 1
13 16693 1 1 23 THR HG1 H -6.507 -16.445 -3.670 1.00 . A A . 57 THR HG1 1 1
13 16694 1 1 23 THR HG21 H -5.118 -19.535 -2.765 1.00 . A A . 57 THR HG21 1 1
13 16695 1 1 23 THR HG22 H -4.482 -18.992 -1.195 1.00 . A A . 57 THR HG22 1 1
13 16696 1 1 23 THR HG23 H -6.233 -19.227 -1.413 1.00 . A A . 57 THR HG23 1 1
13 16697 1 1 23 THR N N -6.717 -15.575 -1.363 1.00 . A A . 57 THR N 1 1
13 16698 1 1 23 THR O O -4.463 -14.665 -0.535 1.00 . A A . 57 THR O 1 1
13 16699 1 1 23 THR OG1 O -6.518 -17.322 -3.280 1.00 . A A . 57 THR OG1 1 1
13 16700 1 1 24 LYS C C -1.793 -14.835 -1.002 1.00 . A A . 58 LYS C 1 1
13 16701 1 1 24 LYS CA C -2.063 -16.129 -0.282 1.00 . A A . 58 LYS CA 1 1
13 16702 1 1 24 LYS CB C -0.920 -17.100 -0.641 1.00 . A A . 58 LYS CB 1 1
13 16703 1 1 24 LYS CD C 0.204 -19.333 -0.159 1.00 . A A . 58 LYS CD 1 1
13 16704 1 1 24 LYS CE C 0.192 -20.606 0.687 1.00 . A A . 58 LYS CE 1 1
13 16705 1 1 24 LYS CG C -0.934 -18.375 0.204 1.00 . A A . 58 LYS CG 1 1
13 16706 1 1 24 LYS H H -3.459 -17.640 -0.812 1.00 . A A . 58 LYS H 1 1
13 16707 1 1 24 LYS HA H -2.042 -15.944 0.792 1.00 . A A . 58 LYS HA 1 1
13 16708 1 1 24 LYS HB2 H -1.017 -17.378 -1.691 1.00 . A A . 58 LYS HB2 1 1
13 16709 1 1 24 LYS HB3 H 0.033 -16.592 -0.498 1.00 . A A . 58 LYS HB3 1 1
13 16710 1 1 24 LYS HD2 H 0.106 -19.610 -1.208 1.00 . A A . 58 LYS HD2 1 1
13 16711 1 1 24 LYS HD3 H 1.156 -18.821 -0.015 1.00 . A A . 58 LYS HD3 1 1
13 16712 1 1 24 LYS HE2 H 0.301 -20.339 1.739 1.00 . A A . 58 LYS HE2 1 1
13 16713 1 1 24 LYS HE3 H -0.756 -21.125 0.543 1.00 . A A . 58 LYS HE3 1 1
13 16714 1 1 24 LYS HG2 H -0.846 -18.104 1.256 1.00 . A A . 58 LYS HG2 1 1
13 16715 1 1 24 LYS HG3 H -1.884 -18.887 0.049 1.00 . A A . 58 LYS HG3 1 1
13 16716 1 1 24 LYS HZ1 H 1.284 -22.333 0.858 1.00 . A A . 58 LYS HZ1 1 1
13 16717 1 1 24 LYS HZ2 H 2.183 -21.019 0.429 1.00 . A A . 58 LYS HZ2 1 1
13 16718 1 1 24 LYS HZ3 H 1.206 -21.747 -0.682 1.00 . A A . 58 LYS HZ3 1 1
13 16719 1 1 24 LYS N N -3.365 -16.649 -0.642 1.00 . A A . 58 LYS N 1 1
13 16720 1 1 24 LYS NZ N 1.304 -21.497 0.292 1.00 . A A . 58 LYS NZ 1 1
13 16721 1 1 24 LYS O O -1.511 -14.810 -2.200 1.00 . A A . 58 LYS O 1 1
13 16722 1 1 25 VAL C C -0.489 -11.858 0.031 1.00 . A A . 59 VAL C 1 1
13 16723 1 1 25 VAL CA C -1.605 -12.422 -0.778 1.00 . A A . 59 VAL CA 1 1
13 16724 1 1 25 VAL CB C -2.756 -11.444 -0.690 1.00 . A A . 59 VAL CB 1 1
13 16725 1 1 25 VAL CG1 C -3.870 -11.901 -1.643 1.00 . A A . 59 VAL CG1 1 1
13 16726 1 1 25 VAL CG2 C -3.232 -11.347 0.774 1.00 . A A . 59 VAL CG2 1 1
13 16727 1 1 25 VAL H H -2.131 -13.819 0.731 1.00 . A A . 59 VAL H 1 1
13 16728 1 1 25 VAL HA H -1.287 -12.515 -1.817 1.00 . A A . 59 VAL HA 1 1
13 16729 1 1 25 VAL HB H -2.405 -10.462 -1.009 1.00 . A A . 59 VAL HB 1 1
13 16730 1 1 25 VAL HG11 H -4.705 -11.202 -1.588 1.00 . A A . 59 VAL HG11 1 1
13 16731 1 1 25 VAL HG12 H -3.486 -11.928 -2.663 1.00 . A A . 59 VAL HG12 1 1
13 16732 1 1 25 VAL HG13 H -4.208 -12.896 -1.356 1.00 . A A . 59 VAL HG13 1 1
13 16733 1 1 25 VAL HG21 H -4.061 -10.643 0.842 1.00 . A A . 59 VAL HG21 1 1
13 16734 1 1 25 VAL HG22 H -3.560 -12.329 1.115 1.00 . A A . 59 VAL HG22 1 1
13 16735 1 1 25 VAL HG23 H -2.410 -11.002 1.401 1.00 . A A . 59 VAL HG23 1 1
13 16736 1 1 25 VAL N N -1.874 -13.729 -0.242 1.00 . A A . 59 VAL N 1 1
13 16737 1 1 25 VAL O O -0.205 -12.331 1.132 1.00 . A A . 59 VAL O 1 1
13 16738 1 1 26 LEU C C 0.739 -8.925 0.748 1.00 . A A . 60 LEU C 1 1
13 16739 1 1 26 LEU CA C 1.259 -10.217 0.208 1.00 . A A . 60 LEU CA 1 1
13 16740 1 1 26 LEU CB C 2.485 -9.921 -0.673 1.00 . A A . 60 LEU CB 1 1
13 16741 1 1 26 LEU CD1 C 4.252 -10.862 -2.232 1.00 . A A . 60 LEU CD1 1 1
13 16742 1 1 26 LEU CD2 C 3.373 -12.271 -0.316 1.00 . A A . 60 LEU CD2 1 1
13 16743 1 1 26 LEU CG C 3.040 -11.185 -1.349 1.00 . A A . 60 LEU CG 1 1
13 16744 1 1 26 LEU H H -0.085 -10.473 -1.417 1.00 . A A . 60 LEU H 1 1
13 16745 1 1 26 LEU HA H 1.554 -10.862 1.035 1.00 . A A . 60 LEU HA 1 1
13 16746 1 1 26 LEU HB2 H 2.204 -9.202 -1.443 1.00 . A A . 60 LEU HB2 1 1
13 16747 1 1 26 LEU HB3 H 3.267 -9.486 -0.050 1.00 . A A . 60 LEU HB3 1 1
13 16748 1 1 26 LEU HD11 H 3.983 -10.090 -2.952 1.00 . A A . 60 LEU HD11 1 1
13 16749 1 1 26 LEU HD12 H 4.564 -11.762 -2.763 1.00 . A A . 60 LEU HD12 1 1
13 16750 1 1 26 LEU HD13 H 5.072 -10.507 -1.607 1.00 . A A . 60 LEU HD13 1 1
13 16751 1 1 26 LEU HD21 H 4.166 -12.911 -0.703 1.00 . A A . 60 LEU HD21 1 1
13 16752 1 1 26 LEU HD22 H 3.705 -11.802 0.610 1.00 . A A . 60 LEU HD22 1 1
13 16753 1 1 26 LEU HD23 H 2.484 -12.872 -0.120 1.00 . A A . 60 LEU HD23 1 1
13 16754 1 1 26 LEU HG H 2.258 -11.579 -1.998 1.00 . A A . 60 LEU HG 1 1
13 16755 1 1 26 LEU N N 0.177 -10.824 -0.507 1.00 . A A . 60 LEU N 1 1
13 16756 1 1 26 LEU O O 0.076 -8.160 0.044 1.00 . A A . 60 LEU O 1 1
13 16757 1 1 27 GLY C C 1.624 -6.931 3.535 1.00 . A A . 61 GLY C 1 1
13 16758 1 1 27 GLY CA C 0.561 -7.435 2.628 1.00 . A A . 61 GLY CA 1 1
13 16759 1 1 27 GLY H H 1.587 -9.297 2.570 1.00 . A A . 61 GLY H 1 1
13 16760 1 1 27 GLY HA2 H 0.359 -6.696 1.852 1.00 . A A . 61 GLY HA2 1 1
13 16761 1 1 27 GLY HA3 H -0.348 -7.631 3.195 1.00 . A A . 61 GLY HA3 1 1
13 16762 1 1 27 GLY N N 1.033 -8.649 2.029 1.00 . A A . 61 GLY N 1 1
13 16763 1 1 27 GLY O O 2.481 -7.682 3.999 1.00 . A A . 61 GLY O 1 1
13 16764 1 1 28 THR C C 1.870 -4.721 5.994 1.00 . A A . 62 THR C 1 1
13 16765 1 1 28 THR CA C 2.543 -5.002 4.684 1.00 . A A . 62 THR CA 1 1
13 16766 1 1 28 THR CB C 3.073 -3.699 4.136 1.00 . A A . 62 THR CB 1 1
13 16767 1 1 28 THR CG2 C 4.090 -3.106 5.128 1.00 . A A . 62 THR CG2 1 1
13 16768 1 1 28 THR H H 0.825 -5.058 3.425 1.00 . A A . 62 THR H 1 1
13 16769 1 1 28 THR HA H 3.372 -5.692 4.843 1.00 . A A . 62 THR HA 1 1
13 16770 1 1 28 THR HB H 2.247 -3.000 4.005 1.00 . A A . 62 THR HB 1 1
13 16771 1 1 28 THR HG1 H 4.039 -3.093 2.537 1.00 . A A . 62 THR HG1 1 1
13 16772 1 1 28 THR HG21 H 4.475 -2.165 4.735 1.00 . A A . 62 THR HG21 1 1
13 16773 1 1 28 THR HG22 H 3.602 -2.927 6.086 1.00 . A A . 62 THR HG22 1 1
13 16774 1 1 28 THR HG23 H 4.914 -3.807 5.266 1.00 . A A . 62 THR HG23 1 1
13 16775 1 1 28 THR N N 1.565 -5.620 3.821 1.00 . A A . 62 THR N 1 1
13 16776 1 1 28 THR O O 0.778 -4.151 6.039 1.00 . A A . 62 THR O 1 1
13 16777 1 1 28 THR OG1 O 3.703 -3.924 2.880 1.00 . A A . 62 THR OG1 1 1
13 16778 1 1 29 VAL C C 2.131 -3.441 8.733 1.00 . A A . 63 VAL C 1 1
13 16779 1 1 29 VAL CA C 1.957 -4.895 8.423 1.00 . A A . 63 VAL CA 1 1
13 16780 1 1 29 VAL CB C 2.644 -5.683 9.508 1.00 . A A . 63 VAL CB 1 1
13 16781 1 1 29 VAL CG1 C 1.978 -5.350 10.858 1.00 . A A . 63 VAL CG1 1 1
13 16782 1 1 29 VAL CG2 C 2.560 -7.182 9.162 1.00 . A A . 63 VAL CG2 1 1
13 16783 1 1 29 VAL H H 3.418 -5.586 7.027 1.00 . A A . 63 VAL H 1 1
13 16784 1 1 29 VAL HA H 0.895 -5.140 8.409 1.00 . A A . 63 VAL HA 1 1
13 16785 1 1 29 VAL HB H 3.692 -5.389 9.550 1.00 . A A . 63 VAL HB 1 1
13 16786 1 1 29 VAL HG11 H 2.465 -5.914 11.653 1.00 . A A . 63 VAL HG11 1 1
13 16787 1 1 29 VAL HG12 H 2.076 -4.283 11.057 1.00 . A A . 63 VAL HG12 1 1
13 16788 1 1 29 VAL HG13 H 0.922 -5.617 10.817 1.00 . A A . 63 VAL HG13 1 1
13 16789 1 1 29 VAL HG21 H 3.054 -7.763 9.941 1.00 . A A . 63 VAL HG21 1 1
13 16790 1 1 29 VAL HG22 H 3.053 -7.363 8.207 1.00 . A A . 63 VAL HG22 1 1
13 16791 1 1 29 VAL HG23 H 1.514 -7.482 9.094 1.00 . A A . 63 VAL HG23 1 1
13 16792 1 1 29 VAL N N 2.525 -5.122 7.111 1.00 . A A . 63 VAL N 1 1
13 16793 1 1 29 VAL O O 3.222 -2.992 9.086 1.00 . A A . 63 VAL O 1 1
13 16794 1 1 30 LYS C C 1.217 -1.044 10.336 1.00 . A A . 64 LYS C 1 1
13 16795 1 1 30 LYS CA C 1.093 -1.255 8.860 1.00 . A A . 64 LYS CA 1 1
13 16796 1 1 30 LYS CB C -0.166 -0.504 8.389 1.00 . A A . 64 LYS CB 1 1
13 16797 1 1 30 LYS CD C 0.745 0.432 6.194 1.00 . A A . 64 LYS CD 1 1
13 16798 1 1 30 LYS CE C 0.509 1.918 6.467 1.00 . A A . 64 LYS CE 1 1
13 16799 1 1 30 LYS CG C -0.300 -0.467 6.866 1.00 . A A . 64 LYS CG 1 1
13 16800 1 1 30 LYS H H 0.163 -3.084 8.299 1.00 . A A . 64 LYS H 1 1
13 16801 1 1 30 LYS HA H 1.967 -0.834 8.364 1.00 . A A . 64 LYS HA 1 1
13 16802 1 1 30 LYS HB2 H -1.043 -1.001 8.804 1.00 . A A . 64 LYS HB2 1 1
13 16803 1 1 30 LYS HB3 H -0.128 0.518 8.766 1.00 . A A . 64 LYS HB3 1 1
13 16804 1 1 30 LYS HD2 H 1.735 0.158 6.561 1.00 . A A . 64 LYS HD2 1 1
13 16805 1 1 30 LYS HD3 H 0.709 0.265 5.118 1.00 . A A . 64 LYS HD3 1 1
13 16806 1 1 30 LYS HE2 H -0.502 2.185 6.158 1.00 . A A . 64 LYS HE2 1 1
13 16807 1 1 30 LYS HE3 H 0.623 2.110 7.534 1.00 . A A . 64 LYS HE3 1 1
13 16808 1 1 30 LYS HG2 H -0.184 -1.481 6.482 1.00 . A A . 64 LYS HG2 1 1
13 16809 1 1 30 LYS HG3 H -1.295 -0.104 6.608 1.00 . A A . 64 LYS HG3 1 1
13 16810 1 1 30 LYS HZ1 H 1.317 3.718 5.904 1.00 . A A . 64 LYS HZ1 1 1
13 16811 1 1 30 LYS HZ2 H 1.380 2.565 4.726 1.00 . A A . 64 LYS HZ2 1 1
13 16812 1 1 30 LYS HZ3 H 2.422 2.497 6.004 1.00 . A A . 64 LYS HZ3 1 1
13 16813 1 1 30 LYS N N 1.034 -2.667 8.594 1.00 . A A . 64 LYS N 1 1
13 16814 1 1 30 LYS NZ N 1.484 2.740 5.716 1.00 . A A . 64 LYS NZ 1 1
13 16815 1 1 30 LYS O O 1.992 -0.204 10.787 1.00 . A A . 64 LYS O 1 1
13 16816 1 1 31 TRP C C 0.270 -2.962 13.219 1.00 . A A . 65 TRP C 1 1
13 16817 1 1 31 TRP CA C 0.494 -1.637 12.558 1.00 . A A . 65 TRP CA 1 1
13 16818 1 1 31 TRP CB C -0.588 -0.668 13.081 1.00 . A A . 65 TRP CB 1 1
13 16819 1 1 31 TRP CD1 C -1.158 1.269 11.458 1.00 . A A . 65 TRP CD1 1 1
13 16820 1 1 31 TRP CD2 C 0.411 1.766 12.984 1.00 . A A . 65 TRP CD2 1 1
13 16821 1 1 31 TRP CE2 C 0.199 2.883 12.174 1.00 . A A . 65 TRP CE2 1 1
13 16822 1 1 31 TRP CE3 C 1.326 1.815 14.000 1.00 . A A . 65 TRP CE3 1 1
13 16823 1 1 31 TRP CG C -0.471 0.727 12.507 1.00 . A A . 65 TRP CG 1 1
13 16824 1 1 31 TRP CH2 C 1.807 4.090 13.391 1.00 . A A . 65 TRP CH2 1 1
13 16825 1 1 31 TRP CZ2 C 0.888 4.044 12.367 1.00 . A A . 65 TRP CZ2 1 1
13 16826 1 1 31 TRP CZ3 C 2.025 2.989 14.198 1.00 . A A . 65 TRP CZ3 1 1
13 16827 1 1 31 TRP H H -0.164 -2.512 10.723 1.00 . A A . 65 TRP H 1 1
13 16828 1 1 31 TRP HA H 1.478 -1.260 12.838 1.00 . A A . 65 TRP HA 1 1
13 16829 1 1 31 TRP HB2 H -1.570 -1.070 12.832 1.00 . A A . 65 TRP HB2 1 1
13 16830 1 1 31 TRP HB3 H -0.499 -0.604 14.165 1.00 . A A . 65 TRP HB3 1 1
13 16831 1 1 31 TRP HD1 H -1.907 0.751 10.877 1.00 . A A . 65 TRP HD1 1 1
13 16832 1 1 31 TRP HE1 H -1.113 3.174 10.527 1.00 . A A . 65 TRP HE1 1 1
13 16833 1 1 31 TRP HE3 H 1.497 0.956 14.632 1.00 . A A . 65 TRP HE3 1 1
13 16834 1 1 31 TRP HH2 H 2.365 4.998 13.567 1.00 . A A . 65 TRP HH2 1 1
13 16835 1 1 31 TRP HZ2 H 0.717 4.903 11.734 1.00 . A A . 65 TRP HZ2 1 1
13 16836 1 1 31 TRP HZ3 H 2.752 3.048 14.994 1.00 . A A . 65 TRP HZ3 1 1
13 16837 1 1 31 TRP N N 0.445 -1.815 11.129 1.00 . A A . 65 TRP N 1 1
13 16838 1 1 31 TRP NE1 N -0.760 2.560 11.246 1.00 . A A . 65 TRP NE1 1 1
13 16839 1 1 31 TRP O O -0.539 -3.768 12.768 1.00 . A A . 65 TRP O 1 1
13 16840 1 1 32 PHE C C 1.157 -4.074 16.482 1.00 . A A . 66 PHE C 1 1
13 16841 1 1 32 PHE CA C 0.827 -4.422 15.069 1.00 . A A . 66 PHE CA 1 1
13 16842 1 1 32 PHE CB C 1.746 -5.577 14.624 1.00 . A A . 66 PHE CB 1 1
13 16843 1 1 32 PHE CD1 C 0.494 -7.733 14.764 1.00 . A A . 66 PHE CD1 1 1
13 16844 1 1 32 PHE CD2 C 2.073 -7.232 16.468 1.00 . A A . 66 PHE CD2 1 1
13 16845 1 1 32 PHE CE1 C 0.200 -8.923 15.387 1.00 . A A . 66 PHE CE1 1 1
13 16846 1 1 32 PHE CE2 C 1.777 -8.422 17.089 1.00 . A A . 66 PHE CE2 1 1
13 16847 1 1 32 PHE CG C 1.435 -6.877 15.298 1.00 . A A . 66 PHE CG 1 1
13 16848 1 1 32 PHE CZ C 0.841 -9.267 16.549 1.00 . A A . 66 PHE CZ 1 1
13 16849 1 1 32 PHE H H 1.677 -2.526 14.636 1.00 . A A . 66 PHE H 1 1
13 16850 1 1 32 PHE HA H -0.214 -4.742 15.008 1.00 . A A . 66 PHE HA 1 1
13 16851 1 1 32 PHE HB2 H 1.650 -5.708 13.547 1.00 . A A . 66 PHE HB2 1 1
13 16852 1 1 32 PHE HB3 H 2.777 -5.306 14.855 1.00 . A A . 66 PHE HB3 1 1
13 16853 1 1 32 PHE HD1 H -0.014 -7.466 13.849 1.00 . A A . 66 PHE HD1 1 1
13 16854 1 1 32 PHE HD2 H 2.810 -6.570 16.899 1.00 . A A . 66 PHE HD2 1 1
13 16855 1 1 32 PHE HE1 H -0.538 -9.587 14.961 1.00 . A A . 66 PHE HE1 1 1
13 16856 1 1 32 PHE HE2 H 2.283 -8.692 18.004 1.00 . A A . 66 PHE HE2 1 1
13 16857 1 1 32 PHE HZ H 0.609 -10.201 17.038 1.00 . A A . 66 PHE HZ 1 1
13 16858 1 1 32 PHE N N 0.999 -3.207 14.326 1.00 . A A . 66 PHE N 1 1
13 16859 1 1 32 PHE O O 2.260 -3.615 16.778 1.00 . A A . 66 PHE O 1 1
13 16860 1 1 33 ASN C C 0.794 -5.256 19.464 1.00 . A A . 67 ASN C 1 1
13 16861 1 1 33 ASN CA C 0.435 -3.974 18.781 1.00 . A A . 67 ASN CA 1 1
13 16862 1 1 33 ASN CB C -0.794 -3.363 19.481 1.00 . A A . 67 ASN CB 1 1
13 16863 1 1 33 ASN CG C -1.086 -1.952 18.988 1.00 . A A . 67 ASN CG 1 1
13 16864 1 1 33 ASN H H -0.694 -4.672 17.114 1.00 . A A . 67 ASN H 1 1
13 16865 1 1 33 ASN HA H 1.272 -3.280 18.853 1.00 . A A . 67 ASN HA 1 1
13 16866 1 1 33 ASN HB2 H -1.663 -3.994 19.290 1.00 . A A . 67 ASN HB2 1 1
13 16867 1 1 33 ASN HB3 H -0.608 -3.330 20.554 1.00 . A A . 67 ASN HB3 1 1
13 16868 1 1 33 ASN HD21 H -3.021 -2.056 19.669 1.00 . A A . 67 ASN HD21 1 1
13 16869 1 1 33 ASN HD22 H -2.582 -0.547 18.900 1.00 . A A . 67 ASN HD22 1 1
13 16870 1 1 33 ASN N N 0.196 -4.289 17.398 1.00 . A A . 67 ASN N 1 1
13 16871 1 1 33 ASN ND2 N -2.336 -1.478 19.204 1.00 . A A . 67 ASN ND2 1 1
13 16872 1 1 33 ASN O O -0.009 -6.179 19.544 1.00 . A A . 67 ASN O 1 1
13 16873 1 1 33 ASN OD1 O -0.221 -1.284 18.430 1.00 . A A . 67 ASN OD1 1 1
13 16874 1 1 34 VAL C C 1.680 -6.748 21.894 1.00 . A A . 68 VAL C 1 1
13 16875 1 1 34 VAL CA C 2.511 -6.509 20.661 1.00 . A A . 68 VAL CA 1 1
13 16876 1 1 34 VAL CB C 3.957 -6.391 21.081 1.00 . A A . 68 VAL CB 1 1
13 16877 1 1 34 VAL CG1 C 4.332 -7.604 21.955 1.00 . A A . 68 VAL CG1 1 1
13 16878 1 1 34 VAL CG2 C 4.823 -6.289 19.812 1.00 . A A . 68 VAL CG2 1 1
13 16879 1 1 34 VAL H H 2.645 -4.520 19.915 1.00 . A A . 68 VAL H 1 1
13 16880 1 1 34 VAL HA H 2.405 -7.362 19.990 1.00 . A A . 68 VAL HA 1 1
13 16881 1 1 34 VAL HB H 4.081 -5.481 21.668 1.00 . A A . 68 VAL HB 1 1
13 16882 1 1 34 VAL HG11 H 5.375 -7.524 22.261 1.00 . A A . 68 VAL HG11 1 1
13 16883 1 1 34 VAL HG12 H 3.695 -7.627 22.839 1.00 . A A . 68 VAL HG12 1 1
13 16884 1 1 34 VAL HG13 H 4.191 -8.521 21.382 1.00 . A A . 68 VAL HG13 1 1
13 16885 1 1 34 VAL HG21 H 5.873 -6.202 20.094 1.00 . A A . 68 VAL HG21 1 1
13 16886 1 1 34 VAL HG22 H 4.683 -7.183 19.204 1.00 . A A . 68 VAL HG22 1 1
13 16887 1 1 34 VAL HG23 H 4.527 -5.410 19.240 1.00 . A A . 68 VAL HG23 1 1
13 16888 1 1 34 VAL N N 2.034 -5.321 19.991 1.00 . A A . 68 VAL N 1 1
13 16889 1 1 34 VAL O O 1.314 -7.882 22.197 1.00 . A A . 68 VAL O 1 1
13 16890 1 1 35 ARG C C -0.758 -6.377 23.582 1.00 . A A . 69 ARG C 1 1
13 16891 1 1 35 ARG CA C 0.604 -5.789 23.859 1.00 . A A . 69 ARG CA 1 1
13 16892 1 1 35 ARG CB C 0.408 -4.434 24.569 1.00 . A A . 69 ARG CB 1 1
13 16893 1 1 35 ARG CD C -0.397 -3.235 26.669 1.00 . A A . 69 ARG CD 1 1
13 16894 1 1 35 ARG CG C -0.353 -4.556 25.893 1.00 . A A . 69 ARG CG 1 1
13 16895 1 1 35 ARG CZ C 1.239 -1.733 27.779 1.00 . A A . 69 ARG CZ 1 1
13 16896 1 1 35 ARG H H 1.666 -4.750 22.329 1.00 . A A . 69 ARG H 1 1
13 16897 1 1 35 ARG HA H 1.140 -6.458 24.532 1.00 . A A . 69 ARG HA 1 1
13 16898 1 1 35 ARG HB2 H 1.386 -3.993 24.763 1.00 . A A . 69 ARG HB2 1 1
13 16899 1 1 35 ARG HB3 H -0.152 -3.773 23.907 1.00 . A A . 69 ARG HB3 1 1
13 16900 1 1 35 ARG HD2 H -0.767 -2.441 26.020 1.00 . A A . 69 ARG HD2 1 1
13 16901 1 1 35 ARG HD3 H -1.053 -3.337 27.533 1.00 . A A . 69 ARG HD3 1 1
13 16902 1 1 35 ARG HE H 1.743 -3.553 26.945 1.00 . A A . 69 ARG HE 1 1
13 16903 1 1 35 ARG HG2 H -1.375 -4.871 25.682 1.00 . A A . 69 ARG HG2 1 1
13 16904 1 1 35 ARG HG3 H 0.130 -5.314 26.511 1.00 . A A . 69 ARG HG3 1 1
13 16905 1 1 35 ARG HH11 H -0.714 -1.072 27.718 1.00 . A A . 69 ARG HH11 1 1
13 16906 1 1 35 ARG HH12 H 0.411 0.011 28.506 1.00 . A A . 69 ARG HH12 1 1
13 16907 1 1 35 ARG HH21 H 3.258 -2.094 28.006 1.00 . A A . 69 ARG HH21 1 1
13 16908 1 1 35 ARG HH22 H 2.696 -0.577 28.672 1.00 . A A . 69 ARG HH22 1 1
13 16909 1 1 35 ARG N N 1.365 -5.665 22.635 1.00 . A A . 69 ARG N 1 1
13 16910 1 1 35 ARG NE N 0.988 -2.906 27.123 1.00 . A A . 69 ARG NE 1 1
13 16911 1 1 35 ARG NH1 N 0.224 -0.855 28.022 1.00 . A A . 69 ARG NH1 1 1
13 16912 1 1 35 ARG NH2 N 2.508 -1.443 28.188 1.00 . A A . 69 ARG NH2 1 1
13 16913 1 1 35 ARG O O -1.203 -7.272 24.297 1.00 . A A . 69 ARG O 1 1
13 16914 1 1 36 ASN C C -2.666 -7.732 21.596 1.00 . A A . 70 ASN C 1 1
13 16915 1 1 36 ASN CA C -2.783 -6.388 22.256 1.00 . A A . 70 ASN CA 1 1
13 16916 1 1 36 ASN CB C -3.601 -5.473 21.326 1.00 . A A . 70 ASN CB 1 1
13 16917 1 1 36 ASN CG C -4.032 -4.186 22.018 1.00 . A A . 70 ASN CG 1 1
13 16918 1 1 36 ASN H H -1.059 -5.162 21.957 1.00 . A A . 70 ASN H 1 1
13 16919 1 1 36 ASN HA H -3.322 -6.505 23.196 1.00 . A A . 70 ASN HA 1 1
13 16920 1 1 36 ASN HB2 H -2.997 -5.222 20.454 1.00 . A A . 70 ASN HB2 1 1
13 16921 1 1 36 ASN HB3 H -4.491 -6.011 20.999 1.00 . A A . 70 ASN HB3 1 1
13 16922 1 1 36 ASN HD21 H -4.507 -3.318 20.217 1.00 . A A . 70 ASN HD21 1 1
13 16923 1 1 36 ASN HD22 H -4.785 -2.315 21.623 1.00 . A A . 70 ASN HD22 1 1
13 16924 1 1 36 ASN N N -1.459 -5.884 22.539 1.00 . A A . 70 ASN N 1 1
13 16925 1 1 36 ASN ND2 N -4.479 -3.188 21.218 1.00 . A A . 70 ASN ND2 1 1
13 16926 1 1 36 ASN O O -3.531 -8.591 21.762 1.00 . A A . 70 ASN O 1 1
13 16927 1 1 36 ASN OD1 O -3.990 -4.076 23.237 1.00 . A A . 70 ASN OD1 1 1
13 16928 1 1 37 GLY C C -2.220 -9.146 18.882 1.00 . A A . 71 GLY C 1 1
13 16929 1 1 37 GLY CA C -1.400 -9.194 20.135 1.00 . A A . 71 GLY CA 1 1
13 16930 1 1 37 GLY H H -0.890 -7.212 20.724 1.00 . A A . 71 GLY H 1 1
13 16931 1 1 37 GLY HA2 H -0.348 -9.327 19.883 1.00 . A A . 71 GLY HA2 1 1
13 16932 1 1 37 GLY HA3 H -1.735 -10.017 20.767 1.00 . A A . 71 GLY HA3 1 1
13 16933 1 1 37 GLY N N -1.582 -7.941 20.823 1.00 . A A . 71 GLY N 1 1
13 16934 1 1 37 GLY O O -2.460 -10.171 18.245 1.00 . A A . 71 GLY O 1 1
13 16935 1 1 38 TYR C C -2.887 -6.664 16.511 1.00 . A A . 72 TYR C 1 1
13 16936 1 1 38 TYR CA C -3.477 -7.783 17.309 1.00 . A A . 72 TYR CA 1 1
13 16937 1 1 38 TYR CB C -4.944 -7.424 17.607 1.00 . A A . 72 TYR CB 1 1
13 16938 1 1 38 TYR CD1 C -6.118 -7.732 19.779 1.00 . A A . 72 TYR CD1 1 1
13 16939 1 1 38 TYR CD2 C -5.564 -9.660 18.511 1.00 . A A . 72 TYR CD2 1 1
13 16940 1 1 38 TYR CE1 C -6.664 -8.527 20.753 1.00 . A A . 72 TYR CE1 1 1
13 16941 1 1 38 TYR CE2 C -6.113 -10.457 19.484 1.00 . A A . 72 TYR CE2 1 1
13 16942 1 1 38 TYR CG C -5.564 -8.291 18.649 1.00 . A A . 72 TYR CG 1 1
13 16943 1 1 38 TYR CZ C -6.663 -9.891 20.607 1.00 . A A . 72 TYR CZ 1 1
13 16944 1 1 38 TYR H H -2.436 -7.112 19.043 1.00 . A A . 72 TYR H 1 1
13 16945 1 1 38 TYR HA H -3.438 -8.705 16.728 1.00 . A A . 72 TYR HA 1 1
13 16946 1 1 38 TYR HB2 H -4.992 -6.387 17.938 1.00 . A A . 72 TYR HB2 1 1
13 16947 1 1 38 TYR HB3 H -5.519 -7.526 16.686 1.00 . A A . 72 TYR HB3 1 1
13 16948 1 1 38 TYR HD1 H -6.123 -6.659 19.898 1.00 . A A . 72 TYR HD1 1 1
13 16949 1 1 38 TYR HD2 H -5.129 -10.111 17.631 1.00 . A A . 72 TYR HD2 1 1
13 16950 1 1 38 TYR HE1 H -7.096 -8.079 21.636 1.00 . A A . 72 TYR HE1 1 1
13 16951 1 1 38 TYR HE2 H -6.111 -11.531 19.366 1.00 . A A . 72 TYR HE2 1 1
13 16952 1 1 38 TYR HH H -6.550 -11.301 21.954 1.00 . A A . 72 TYR HH 1 1
13 16953 1 1 38 TYR N N -2.669 -7.928 18.495 1.00 . A A . 72 TYR N 1 1
13 16954 1 1 38 TYR O O -2.166 -5.817 17.040 1.00 . A A . 72 TYR O 1 1
13 16955 1 1 38 TYR OH O -7.224 -10.711 21.609 1.00 . A A . 72 TYR OH 1 1
13 16956 1 1 39 GLY C C -3.455 -5.538 13.114 1.00 . A A . 73 GLY C 1 1
13 16957 1 1 39 GLY CA C -2.659 -5.585 14.373 1.00 . A A . 73 GLY CA 1 1
13 16958 1 1 39 GLY H H -3.803 -7.327 14.803 1.00 . A A . 73 GLY H 1 1
13 16959 1 1 39 GLY HA2 H -2.729 -4.628 14.890 1.00 . A A . 73 GLY HA2 1 1
13 16960 1 1 39 GLY HA3 H -1.616 -5.801 14.140 1.00 . A A . 73 GLY HA3 1 1
13 16961 1 1 39 GLY N N -3.196 -6.626 15.202 1.00 . A A . 73 GLY N 1 1
13 16962 1 1 39 GLY O O -4.464 -6.228 12.969 1.00 . A A . 73 GLY O 1 1
13 16963 1 1 40 PHE C C -2.669 -4.746 9.827 1.00 . A A . 74 PHE C 1 1
13 16964 1 1 40 PHE CA C -3.689 -4.570 10.907 1.00 . A A . 74 PHE CA 1 1
13 16965 1 1 40 PHE CB C -4.348 -3.189 10.718 1.00 . A A . 74 PHE CB 1 1
13 16966 1 1 40 PHE CD1 C -5.081 -2.194 12.885 1.00 . A A . 74 PHE CD1 1 1
13 16967 1 1 40 PHE CD2 C -6.708 -3.265 11.522 1.00 . A A . 74 PHE CD2 1 1
13 16968 1 1 40 PHE CE1 C -6.051 -1.905 13.815 1.00 . A A . 74 PHE CE1 1 1
13 16969 1 1 40 PHE CE2 C -7.677 -2.974 12.454 1.00 . A A . 74 PHE CE2 1 1
13 16970 1 1 40 PHE CG C -5.401 -2.878 11.731 1.00 . A A . 74 PHE CG 1 1
13 16971 1 1 40 PHE CZ C -7.348 -2.294 13.599 1.00 . A A . 74 PHE CZ 1 1
13 16972 1 1 40 PHE H H -2.165 -4.160 12.334 1.00 . A A . 74 PHE H 1 1
13 16973 1 1 40 PHE HA H -4.446 -5.350 10.824 1.00 . A A . 74 PHE HA 1 1
13 16974 1 1 40 PHE HB2 H -3.573 -2.426 10.783 1.00 . A A . 74 PHE HB2 1 1
13 16975 1 1 40 PHE HB3 H -4.796 -3.149 9.725 1.00 . A A . 74 PHE HB3 1 1
13 16976 1 1 40 PHE HD1 H -4.061 -1.884 13.059 1.00 . A A . 74 PHE HD1 1 1
13 16977 1 1 40 PHE HD2 H -6.972 -3.801 10.622 1.00 . A A . 74 PHE HD2 1 1
13 16978 1 1 40 PHE HE1 H -5.792 -1.370 14.717 1.00 . A A . 74 PHE HE1 1 1
13 16979 1 1 40 PHE HE2 H -8.698 -3.281 12.285 1.00 . A A . 74 PHE HE2 1 1
13 16980 1 1 40 PHE HZ H -8.110 -2.064 14.329 1.00 . A A . 74 PHE HZ 1 1
13 16981 1 1 40 PHE N N -3.000 -4.702 12.164 1.00 . A A . 74 PHE N 1 1
13 16982 1 1 40 PHE O O -1.562 -4.210 9.902 1.00 . A A . 74 PHE O 1 1
13 16983 1 1 41 ILE C C -2.796 -5.172 6.457 1.00 . A A . 75 ILE C 1 1
13 16984 1 1 41 ILE CA C -2.133 -5.727 7.678 1.00 . A A . 75 ILE CA 1 1
13 16985 1 1 41 ILE CB C -1.835 -7.183 7.431 1.00 . A A . 75 ILE CB 1 1
13 16986 1 1 41 ILE CD1 C -1.069 -9.344 8.554 1.00 . A A . 75 ILE CD1 1 1
13 16987 1 1 41 ILE CG1 C -1.203 -7.826 8.679 1.00 . A A . 75 ILE CG1 1 1
13 16988 1 1 41 ILE CG2 C -0.905 -7.279 6.208 1.00 . A A . 75 ILE CG2 1 1
13 16989 1 1 41 ILE H H -3.962 -5.911 8.751 1.00 . A A . 75 ILE H 1 1
13 16990 1 1 41 ILE HA H -1.201 -5.192 7.861 1.00 . A A . 75 ILE HA 1 1
13 16991 1 1 41 ILE HB H -2.768 -7.699 7.204 1.00 . A A . 75 ILE HB 1 1
13 16992 1 1 41 ILE HD11 H -0.618 -9.746 9.461 1.00 . A A . 75 ILE HD11 1 1
13 16993 1 1 41 ILE HD12 H -2.056 -9.785 8.413 1.00 . A A . 75 ILE HD12 1 1
13 16994 1 1 41 ILE HD13 H -0.438 -9.583 7.697 1.00 . A A . 75 ILE HD13 1 1
13 16995 1 1 41 ILE HG12 H -0.211 -7.400 8.828 1.00 . A A . 75 ILE HG12 1 1
13 16996 1 1 41 ILE HG13 H -1.821 -7.596 9.547 1.00 . A A . 75 ILE HG13 1 1
13 16997 1 1 41 ILE HG21 H -0.276 -6.390 6.158 1.00 . A A . 75 ILE HG21 1 1
13 16998 1 1 41 ILE HG22 H -1.505 -7.350 5.300 1.00 . A A . 75 ILE HG22 1 1
13 16999 1 1 41 ILE HG23 H -0.276 -8.165 6.298 1.00 . A A . 75 ILE HG23 1 1
13 17000 1 1 41 ILE N N -3.039 -5.501 8.772 1.00 . A A . 75 ILE N 1 1
13 17001 1 1 41 ILE O O -3.946 -5.492 6.162 1.00 . A A . 75 ILE O 1 1
13 17002 1 1 42 ASN C C -2.171 -4.562 3.379 1.00 . A A . 76 ASN C 1 1
13 17003 1 1 42 ASN CA C -2.638 -3.724 4.527 1.00 . A A . 76 ASN CA 1 1
13 17004 1 1 42 ASN CB C -2.190 -2.272 4.288 1.00 . A A . 76 ASN CB 1 1
13 17005 1 1 42 ASN CG C -2.905 -1.618 3.110 1.00 . A A . 76 ASN CG 1 1
13 17006 1 1 42 ASN H H -1.137 -4.064 5.996 1.00 . A A . 76 ASN H 1 1
13 17007 1 1 42 ASN HA H -3.726 -3.762 4.585 1.00 . A A . 76 ASN HA 1 1
13 17008 1 1 42 ASN HB2 H -2.387 -1.689 5.188 1.00 . A A . 76 ASN HB2 1 1
13 17009 1 1 42 ASN HB3 H -1.118 -2.266 4.091 1.00 . A A . 76 ASN HB3 1 1
13 17010 1 1 42 ASN HD21 H -4.496 -1.091 4.301 1.00 . A A . 76 ASN HD21 1 1
13 17011 1 1 42 ASN HD22 H -4.628 -0.607 2.625 1.00 . A A . 76 ASN HD22 1 1
13 17012 1 1 42 ASN N N -2.077 -4.305 5.715 1.00 . A A . 76 ASN N 1 1
13 17013 1 1 42 ASN ND2 N -4.112 -1.058 3.367 1.00 . A A . 76 ASN ND2 1 1
13 17014 1 1 42 ASN O O -0.973 -4.743 3.170 1.00 . A A . 76 ASN O 1 1
13 17015 1 1 42 ASN OD1 O -2.398 -1.598 1.996 1.00 . A A . 76 ASN OD1 1 1
13 17016 1 1 43 ARG C C -2.150 -5.045 0.450 1.00 . A A . 77 ARG C 1 1
13 17017 1 1 43 ARG CA C -2.790 -5.923 1.474 1.00 . A A . 77 ARG CA 1 1
13 17018 1 1 43 ARG CB C -4.012 -6.599 0.826 1.00 . A A . 77 ARG CB 1 1
13 17019 1 1 43 ARG CD C -5.951 -8.211 1.169 1.00 . A A . 77 ARG CD 1 1
13 17020 1 1 43 ARG CG C -4.606 -7.704 1.698 1.00 . A A . 77 ARG CG 1 1
13 17021 1 1 43 ARG CZ C -6.806 -9.263 -0.910 1.00 . A A . 77 ARG CZ 1 1
13 17022 1 1 43 ARG H H -4.102 -4.911 2.815 1.00 . A A . 77 ARG H 1 1
13 17023 1 1 43 ARG HA H -2.080 -6.687 1.789 1.00 . A A . 77 ARG HA 1 1
13 17024 1 1 43 ARG HB2 H -4.777 -5.845 0.641 1.00 . A A . 77 ARG HB2 1 1
13 17025 1 1 43 ARG HB3 H -3.706 -7.033 -0.126 1.00 . A A . 77 ARG HB3 1 1
13 17026 1 1 43 ARG HD2 H -6.346 -8.974 1.840 1.00 . A A . 77 ARG HD2 1 1
13 17027 1 1 43 ARG HD3 H -6.655 -7.381 1.105 1.00 . A A . 77 ARG HD3 1 1
13 17028 1 1 43 ARG HE H -4.810 -8.847 -0.577 1.00 . A A . 77 ARG HE 1 1
13 17029 1 1 43 ARG HG2 H -3.906 -8.539 1.730 1.00 . A A . 77 ARG HG2 1 1
13 17030 1 1 43 ARG HG3 H -4.746 -7.320 2.709 1.00 . A A . 77 ARG HG3 1 1
13 17031 1 1 43 ARG HH11 H -8.207 -8.844 0.547 1.00 . A A . 77 ARG HH11 1 1
13 17032 1 1 43 ARG HH12 H -8.849 -9.564 -0.913 1.00 . A A . 77 ARG HH12 1 1
13 17033 1 1 43 ARG HH21 H -5.681 -9.799 -2.554 1.00 . A A . 77 ARG HH21 1 1
13 17034 1 1 43 ARG HH22 H -7.397 -10.113 -2.694 1.00 . A A . 77 ARG HH22 1 1
13 17035 1 1 43 ARG N N -3.131 -5.093 2.604 1.00 . A A . 77 ARG N 1 1
13 17036 1 1 43 ARG NE N -5.741 -8.796 -0.190 1.00 . A A . 77 ARG NE 1 1
13 17037 1 1 43 ARG NH1 N -8.063 -9.220 -0.379 1.00 . A A . 77 ARG NH1 1 1
13 17038 1 1 43 ARG NH2 N -6.611 -9.769 -2.161 1.00 . A A . 77 ARG NH2 1 1
13 17039 1 1 43 ARG O O -2.677 -3.999 0.092 1.00 . A A . 77 ARG O 1 1
13 17040 1 1 44 ASN C C -0.804 -5.057 -2.436 1.00 . A A . 78 ASN C 1 1
13 17041 1 1 44 ASN CA C -0.301 -4.693 -1.065 1.00 . A A . 78 ASN CA 1 1
13 17042 1 1 44 ASN CB C 1.227 -4.923 -1.034 1.00 . A A . 78 ASN CB 1 1
13 17043 1 1 44 ASN CG C 2.002 -3.769 -1.660 1.00 . A A . 78 ASN CG 1 1
13 17044 1 1 44 ASN H H -0.624 -6.384 0.196 1.00 . A A . 78 ASN H 1 1
13 17045 1 1 44 ASN HA H -0.506 -3.639 -0.878 1.00 . A A . 78 ASN HA 1 1
13 17046 1 1 44 ASN HB2 H 1.543 -5.035 0.003 1.00 . A A . 78 ASN HB2 1 1
13 17047 1 1 44 ASN HB3 H 1.458 -5.840 -1.576 1.00 . A A . 78 ASN HB3 1 1
13 17048 1 1 44 ASN HD21 H 3.382 -5.061 -2.470 1.00 . A A . 78 ASN HD21 1 1
13 17049 1 1 44 ASN HD22 H 3.660 -3.368 -2.809 1.00 . A A . 78 ASN HD22 1 1
13 17050 1 1 44 ASN N N -1.000 -5.490 -0.087 1.00 . A A . 78 ASN N 1 1
13 17051 1 1 44 ASN ND2 N 3.109 -4.093 -2.374 1.00 . A A . 78 ASN ND2 1 1
13 17052 1 1 44 ASN O O -0.375 -4.481 -3.432 1.00 . A A . 78 ASN O 1 1
13 17053 1 1 44 ASN OD1 O 1.635 -2.607 -1.518 1.00 . A A . 78 ASN OD1 1 1
13 17054 1 1 45 ASP C C -3.550 -5.738 -4.102 1.00 . A A . 79 ASP C 1 1
13 17055 1 1 45 ASP CA C -2.245 -6.430 -3.811 1.00 . A A . 79 ASP CA 1 1
13 17056 1 1 45 ASP CB C -2.460 -7.951 -3.919 1.00 . A A . 79 ASP CB 1 1
13 17057 1 1 45 ASP CG C -1.164 -8.723 -3.714 1.00 . A A . 79 ASP CG 1 1
13 17058 1 1 45 ASP H H -2.090 -6.464 -1.680 1.00 . A A . 79 ASP H 1 1
13 17059 1 1 45 ASP HA H -1.522 -6.131 -4.570 1.00 . A A . 79 ASP HA 1 1
13 17060 1 1 45 ASP HB2 H -3.183 -8.263 -3.166 1.00 . A A . 79 ASP HB2 1 1
13 17061 1 1 45 ASP HB3 H -2.855 -8.181 -4.909 1.00 . A A . 79 ASP HB3 1 1
13 17062 1 1 45 ASP N N -1.741 -6.024 -2.520 1.00 . A A . 79 ASP N 1 1
13 17063 1 1 45 ASP O O -3.867 -5.497 -5.265 1.00 . A A . 79 ASP O 1 1
13 17064 1 1 45 ASP OD1 O -0.149 -8.355 -4.363 1.00 . A A . 79 ASP OD1 1 1
13 17065 1 1 45 ASP OD2 O -1.169 -9.690 -2.908 1.00 . A A . 79 ASP OD2 1 1
13 17066 1 1 46 THR C C -5.749 -3.484 -2.528 1.00 . A A . 80 THR C 1 1
13 17067 1 1 46 THR CA C -5.631 -4.760 -3.327 1.00 . A A . 80 THR CA 1 1
13 17068 1 1 46 THR CB C -6.812 -5.644 -3.007 1.00 . A A . 80 THR CB 1 1
13 17069 1 1 46 THR CG2 C -6.800 -5.979 -1.510 1.00 . A A . 80 THR CG2 1 1
13 17070 1 1 46 THR H H -4.071 -5.606 -2.115 1.00 . A A . 80 THR H 1 1
13 17071 1 1 46 THR HA H -5.672 -4.505 -4.386 1.00 . A A . 80 THR HA 1 1
13 17072 1 1 46 THR HB H -6.725 -6.569 -3.576 1.00 . A A . 80 THR HB 1 1
13 17073 1 1 46 THR HG1 H -8.673 -5.657 -3.639 1.00 . A A . 80 THR HG1 1 1
13 17074 1 1 46 THR HG21 H -6.061 -6.756 -1.317 1.00 . A A . 80 THR HG21 1 1
13 17075 1 1 46 THR HG22 H -6.546 -5.086 -0.940 1.00 . A A . 80 THR HG22 1 1
13 17076 1 1 46 THR HG23 H -7.786 -6.333 -1.210 1.00 . A A . 80 THR HG23 1 1
13 17077 1 1 46 THR N N -4.355 -5.406 -3.064 1.00 . A A . 80 THR N 1 1
13 17078 1 1 46 THR O O -6.722 -2.749 -2.691 1.00 . A A . 80 THR O 1 1
13 17079 1 1 46 THR OG1 O -8.033 -5.000 -3.357 1.00 . A A . 80 THR OG1 1 1
13 17080 1 1 47 LYS C C -6.005 -1.998 0.071 1.00 . A A . 81 LYS C 1 1
13 17081 1 1 47 LYS CA C -4.806 -1.973 -0.840 1.00 . A A . 81 LYS CA 1 1
13 17082 1 1 47 LYS CB C -4.851 -0.693 -1.693 1.00 . A A . 81 LYS CB 1 1
13 17083 1 1 47 LYS CD C -2.464 -1.148 -2.445 1.00 . A A . 81 LYS CD 1 1
13 17084 1 1 47 LYS CE C -1.170 -0.513 -2.959 1.00 . A A . 81 LYS CE 1 1
13 17085 1 1 47 LYS CG C -3.460 -0.105 -1.933 1.00 . A A . 81 LYS CG 1 1
13 17086 1 1 47 LYS H H -4.002 -3.840 -1.513 1.00 . A A . 81 LYS H 1 1
13 17087 1 1 47 LYS HA H -3.908 -1.940 -0.223 1.00 . A A . 81 LYS HA 1 1
13 17088 1 1 47 LYS HB2 H -5.310 -0.924 -2.655 1.00 . A A . 81 LYS HB2 1 1
13 17089 1 1 47 LYS HB3 H -5.461 0.049 -1.178 1.00 . A A . 81 LYS HB3 1 1
13 17090 1 1 47 LYS HD2 H -2.220 -1.830 -1.630 1.00 . A A . 81 LYS HD2 1 1
13 17091 1 1 47 LYS HD3 H -2.927 -1.714 -3.254 1.00 . A A . 81 LYS HD3 1 1
13 17092 1 1 47 LYS HE2 H -1.399 0.131 -3.808 1.00 . A A . 81 LYS HE2 1 1
13 17093 1 1 47 LYS HE3 H -0.721 0.084 -2.165 1.00 . A A . 81 LYS HE3 1 1
13 17094 1 1 47 LYS HG2 H -3.537 0.700 -2.665 1.00 . A A . 81 LYS HG2 1 1
13 17095 1 1 47 LYS HG3 H -3.086 0.304 -0.995 1.00 . A A . 81 LYS HG3 1 1
13 17096 1 1 47 LYS HZ1 H -0.359 -1.770 -4.362 1.00 . A A . 81 LYS HZ1 1 1
13 17097 1 1 47 LYS HZ2 H -0.356 -2.391 -2.834 1.00 . A A . 81 LYS HZ2 1 1
13 17098 1 1 47 LYS HZ3 H 0.732 -1.223 -3.252 1.00 . A A . 81 LYS HZ3 1 1
13 17099 1 1 47 LYS N N -4.770 -3.195 -1.632 1.00 . A A . 81 LYS N 1 1
13 17100 1 1 47 LYS NZ N -0.212 -1.557 -3.386 1.00 . A A . 81 LYS NZ 1 1
13 17101 1 1 47 LYS O O -6.729 -1.015 0.221 1.00 . A A . 81 LYS O 1 1
13 17102 1 1 48 GLU C C -6.728 -3.695 2.960 1.00 . A A . 82 GLU C 1 1
13 17103 1 1 48 GLU CA C -7.317 -3.297 1.641 1.00 . A A . 82 GLU CA 1 1
13 17104 1 1 48 GLU CB C -8.355 -4.362 1.229 1.00 . A A . 82 GLU CB 1 1
13 17105 1 1 48 GLU CD C -10.101 -5.084 -0.406 1.00 . A A . 82 GLU CD 1 1
13 17106 1 1 48 GLU CG C -9.189 -3.933 0.008 1.00 . A A . 82 GLU CG 1 1
13 17107 1 1 48 GLU H H -5.597 -3.930 0.547 1.00 . A A . 82 GLU H 1 1
13 17108 1 1 48 GLU HA H -7.820 -2.336 1.752 1.00 . A A . 82 GLU HA 1 1
13 17109 1 1 48 GLU HB2 H -7.835 -5.291 0.994 1.00 . A A . 82 GLU HB2 1 1
13 17110 1 1 48 GLU HB3 H -9.029 -4.536 2.068 1.00 . A A . 82 GLU HB3 1 1
13 17111 1 1 48 GLU HG2 H -9.793 -3.064 0.267 1.00 . A A . 82 GLU HG2 1 1
13 17112 1 1 48 GLU HG3 H -8.523 -3.681 -0.817 1.00 . A A . 82 GLU HG3 1 1
13 17113 1 1 48 GLU N N -6.216 -3.149 0.712 1.00 . A A . 82 GLU N 1 1
13 17114 1 1 48 GLU O O -5.702 -4.369 3.017 1.00 . A A . 82 GLU O 1 1
13 17115 1 1 48 GLU OE1 O -9.902 -6.219 0.107 1.00 . A A . 82 GLU OE1 1 1
13 17116 1 1 48 GLU OE2 O -11.015 -4.839 -1.237 1.00 . A A . 82 GLU OE2 1 1
13 17117 1 1 49 ASP C C -7.482 -4.899 5.828 1.00 . A A . 83 ASP C 1 1
13 17118 1 1 49 ASP CA C -6.877 -3.599 5.380 1.00 . A A . 83 ASP CA 1 1
13 17119 1 1 49 ASP CB C -7.216 -2.524 6.430 1.00 . A A . 83 ASP CB 1 1
13 17120 1 1 49 ASP CG C -6.730 -1.147 6.010 1.00 . A A . 83 ASP CG 1 1
13 17121 1 1 49 ASP H H -8.237 -2.749 3.974 1.00 . A A . 83 ASP H 1 1
13 17122 1 1 49 ASP HA H -5.794 -3.711 5.324 1.00 . A A . 83 ASP HA 1 1
13 17123 1 1 49 ASP HB2 H -8.296 -2.493 6.571 1.00 . A A . 83 ASP HB2 1 1
13 17124 1 1 49 ASP HB3 H -6.741 -2.792 7.374 1.00 . A A . 83 ASP HB3 1 1
13 17125 1 1 49 ASP N N -7.384 -3.283 4.067 1.00 . A A . 83 ASP N 1 1
13 17126 1 1 49 ASP O O -8.670 -5.151 5.633 1.00 . A A . 83 ASP O 1 1
13 17127 1 1 49 ASP OD1 O -7.526 -0.410 5.369 1.00 . A A . 83 ASP OD1 1 1
13 17128 1 1 49 ASP OD2 O -5.552 -0.819 6.312 1.00 . A A . 83 ASP OD2 1 1
13 17129 1 1 50 VAL C C -6.702 -7.087 8.391 1.00 . A A . 84 VAL C 1 1
13 17130 1 1 50 VAL CA C -7.097 -7.029 6.947 1.00 . A A . 84 VAL CA 1 1
13 17131 1 1 50 VAL CB C -6.468 -8.200 6.245 1.00 . A A . 84 VAL CB 1 1
13 17132 1 1 50 VAL CG1 C -7.108 -9.499 6.766 1.00 . A A . 84 VAL CG1 1 1
13 17133 1 1 50 VAL CG2 C -6.644 -8.019 4.729 1.00 . A A . 84 VAL CG2 1 1
13 17134 1 1 50 VAL H H -5.680 -5.485 6.593 1.00 . A A . 84 VAL H 1 1
13 17135 1 1 50 VAL HA H -8.182 -7.090 6.861 1.00 . A A . 84 VAL HA 1 1
13 17136 1 1 50 VAL HB H -5.403 -8.216 6.476 1.00 . A A . 84 VAL HB 1 1
13 17137 1 1 50 VAL HG11 H -6.658 -10.354 6.263 1.00 . A A . 84 VAL HG11 1 1
13 17138 1 1 50 VAL HG12 H -8.179 -9.482 6.564 1.00 . A A . 84 VAL HG12 1 1
13 17139 1 1 50 VAL HG13 H -6.943 -9.580 7.840 1.00 . A A . 84 VAL HG13 1 1
13 17140 1 1 50 VAL HG21 H -6.191 -8.863 4.207 1.00 . A A . 84 VAL HG21 1 1
13 17141 1 1 50 VAL HG22 H -7.706 -7.972 4.490 1.00 . A A . 84 VAL HG22 1 1
13 17142 1 1 50 VAL HG23 H -6.159 -7.095 4.414 1.00 . A A . 84 VAL HG23 1 1
13 17143 1 1 50 VAL N N -6.645 -5.750 6.459 1.00 . A A . 84 VAL N 1 1
13 17144 1 1 50 VAL O O -5.635 -6.606 8.777 1.00 . A A . 84 VAL O 1 1
13 17145 1 1 51 PHE C C -6.478 -9.019 10.858 1.00 . A A . 85 PHE C 1 1
13 17146 1 1 51 PHE CA C -7.293 -7.773 10.641 1.00 . A A . 85 PHE CA 1 1
13 17147 1 1 51 PHE CB C -8.578 -7.872 11.488 1.00 . A A . 85 PHE CB 1 1
13 17148 1 1 51 PHE CD1 C -8.511 -6.332 13.447 1.00 . A A . 85 PHE CD1 1 1
13 17149 1 1 51 PHE CD2 C -8.043 -8.631 13.808 1.00 . A A . 85 PHE CD2 1 1
13 17150 1 1 51 PHE CE1 C -8.325 -6.083 14.787 1.00 . A A . 85 PHE CE1 1 1
13 17151 1 1 51 PHE CE2 C -7.856 -8.381 15.147 1.00 . A A . 85 PHE CE2 1 1
13 17152 1 1 51 PHE CG C -8.372 -7.608 12.947 1.00 . A A . 85 PHE CG 1 1
13 17153 1 1 51 PHE CZ C -7.998 -7.109 15.636 1.00 . A A . 85 PHE CZ 1 1
13 17154 1 1 51 PHE H H -8.420 -8.085 8.860 1.00 . A A . 85 PHE H 1 1
13 17155 1 1 51 PHE HA H -6.717 -6.902 10.953 1.00 . A A . 85 PHE HA 1 1
13 17156 1 1 51 PHE HB2 H -9.306 -7.157 11.103 1.00 . A A . 85 PHE HB2 1 1
13 17157 1 1 51 PHE HB3 H -8.985 -8.877 11.376 1.00 . A A . 85 PHE HB3 1 1
13 17158 1 1 51 PHE HD1 H -8.767 -5.520 12.782 1.00 . A A . 85 PHE HD1 1 1
13 17159 1 1 51 PHE HD2 H -7.931 -9.636 13.429 1.00 . A A . 85 PHE HD2 1 1
13 17160 1 1 51 PHE HE1 H -8.437 -5.080 15.170 1.00 . A A . 85 PHE HE1 1 1
13 17161 1 1 51 PHE HE2 H -7.598 -9.190 15.814 1.00 . A A . 85 PHE HE2 1 1
13 17162 1 1 51 PHE HZ H -7.852 -6.914 16.688 1.00 . A A . 85 PHE HZ 1 1
13 17163 1 1 51 PHE N N -7.567 -7.688 9.227 1.00 . A A . 85 PHE N 1 1
13 17164 1 1 51 PHE O O -6.786 -10.074 10.303 1.00 . A A . 85 PHE O 1 1
13 17165 1 1 52 VAL C C -4.555 -10.347 13.396 1.00 . A A . 86 VAL C 1 1
13 17166 1 1 52 VAL CA C -4.580 -10.084 11.923 1.00 . A A . 86 VAL CA 1 1
13 17167 1 1 52 VAL CB C -3.161 -9.919 11.434 1.00 . A A . 86 VAL CB 1 1
13 17168 1 1 52 VAL CG1 C -2.451 -8.831 12.263 1.00 . A A . 86 VAL CG1 1 1
13 17169 1 1 52 VAL CG2 C -2.438 -11.278 11.499 1.00 . A A . 86 VAL CG2 1 1
13 17170 1 1 52 VAL H H -5.198 -8.050 12.137 1.00 . A A . 86 VAL H 1 1
13 17171 1 1 52 VAL HA H -5.024 -10.943 11.422 1.00 . A A . 86 VAL HA 1 1
13 17172 1 1 52 VAL HB H -3.191 -9.595 10.394 1.00 . A A . 86 VAL HB 1 1
13 17173 1 1 52 VAL HG11 H -1.427 -8.714 11.909 1.00 . A A . 86 VAL HG11 1 1
13 17174 1 1 52 VAL HG12 H -2.983 -7.886 12.154 1.00 . A A . 86 VAL HG12 1 1
13 17175 1 1 52 VAL HG13 H -2.440 -9.123 13.313 1.00 . A A . 86 VAL HG13 1 1
13 17176 1 1 52 VAL HG21 H -1.683 -11.326 10.714 1.00 . A A . 86 VAL HG21 1 1
13 17177 1 1 52 VAL HG22 H -3.161 -12.081 11.356 1.00 . A A . 86 VAL HG22 1 1
13 17178 1 1 52 VAL HG23 H -1.959 -11.389 12.471 1.00 . A A . 86 VAL HG23 1 1
13 17179 1 1 52 VAL N N -5.412 -8.928 11.685 1.00 . A A . 86 VAL N 1 1
13 17180 1 1 52 VAL O O -4.742 -9.451 14.223 1.00 . A A . 86 VAL O 1 1
13 17181 1 1 53 HIS C C -2.980 -12.767 15.304 1.00 . A A . 87 HIS C 1 1
13 17182 1 1 53 HIS CA C -4.277 -12.043 15.113 1.00 . A A . 87 HIS CA 1 1
13 17183 1 1 53 HIS CB C -5.411 -13.018 15.489 1.00 . A A . 87 HIS CB 1 1
13 17184 1 1 53 HIS CD2 C -7.581 -11.940 16.414 1.00 . A A . 87 HIS CD2 1 1
13 17185 1 1 53 HIS CE1 C -8.622 -11.818 14.488 1.00 . A A . 87 HIS CE1 1 1
13 17186 1 1 53 HIS CG C -6.789 -12.422 15.416 1.00 . A A . 87 HIS CG 1 1
13 17187 1 1 53 HIS H H -4.160 -12.305 13.009 1.00 . A A . 87 HIS H 1 1
13 17188 1 1 53 HIS HA H -4.311 -11.170 15.766 1.00 . A A . 87 HIS HA 1 1
13 17189 1 1 53 HIS HB2 H -5.370 -13.868 14.807 1.00 . A A . 87 HIS HB2 1 1
13 17190 1 1 53 HIS HB3 H -5.240 -13.377 16.504 1.00 . A A . 87 HIS HB3 1 1
13 17191 1 1 53 HIS HD1 H -7.101 -12.624 13.291 1.00 . A A . 87 HIS HD1 1 1
13 17192 1 1 53 HIS HD2 H -7.336 -11.874 17.464 1.00 . A A . 87 HIS HD2 1 1
13 17193 1 1 53 HIS HE1 H -9.389 -11.620 13.754 1.00 . A A . 87 HIS HE1 1 1
13 17194 1 1 53 HIS HE2 H -9.564 -11.156 16.266 1.00 . A A . 87 HIS HE2 1 1
13 17195 1 1 53 HIS N N -4.316 -11.622 13.736 1.00 . A A . 87 HIS N 1 1
13 17196 1 1 53 HIS ND1 N -7.445 -12.343 14.198 1.00 . A A . 87 HIS ND1 1 1
13 17197 1 1 53 HIS NE2 N -8.756 -11.556 15.810 1.00 . A A . 87 HIS NE2 1 1
13 17198 1 1 53 HIS O O -2.385 -13.262 14.349 1.00 . A A . 87 HIS O 1 1
13 17199 1 1 54 GLN C C -1.459 -15.016 16.630 1.00 . A A . 88 GLN C 1 1
13 17200 1 1 54 GLN CA C -1.267 -13.538 16.843 1.00 . A A . 88 GLN CA 1 1
13 17201 1 1 54 GLN CB C -0.766 -13.311 18.283 1.00 . A A . 88 GLN CB 1 1
13 17202 1 1 54 GLN CD C -1.151 -13.550 20.729 1.00 . A A . 88 GLN CD 1 1
13 17203 1 1 54 GLN CG C -1.698 -13.907 19.351 1.00 . A A . 88 GLN CG 1 1
13 17204 1 1 54 GLN H H -3.027 -12.432 17.322 1.00 . A A . 88 GLN H 1 1
13 17205 1 1 54 GLN HA H -0.507 -13.181 16.148 1.00 . A A . 88 GLN HA 1 1
13 17206 1 1 54 GLN HB2 H 0.216 -13.773 18.385 1.00 . A A . 88 GLN HB2 1 1
13 17207 1 1 54 GLN HB3 H -0.670 -12.240 18.458 1.00 . A A . 88 GLN HB3 1 1
13 17208 1 1 54 GLN HE21 H -2.317 -14.991 21.619 1.00 . A A . 88 GLN HE21 1 1
13 17209 1 1 54 GLN HE22 H -1.305 -14.074 22.712 1.00 . A A . 88 GLN HE22 1 1
13 17210 1 1 54 GLN HG2 H -2.699 -13.491 19.236 1.00 . A A . 88 GLN HG2 1 1
13 17211 1 1 54 GLN HG3 H -1.737 -14.991 19.241 1.00 . A A . 88 GLN HG3 1 1
13 17212 1 1 54 GLN N N -2.508 -12.852 16.564 1.00 . A A . 88 GLN N 1 1
13 17213 1 1 54 GLN NE2 N -1.632 -14.266 21.775 1.00 . A A . 88 GLN NE2 1 1
13 17214 1 1 54 GLN O O -0.496 -15.752 16.434 1.00 . A A . 88 GLN O 1 1
13 17215 1 1 54 GLN OE1 O -0.318 -12.662 20.872 1.00 . A A . 88 GLN OE1 1 1
13 17216 1 1 55 THR C C -3.080 -17.162 14.981 1.00 . A A . 89 THR C 1 1
13 17217 1 1 55 THR CA C -2.987 -16.895 16.456 1.00 . A A . 89 THR CA 1 1
13 17218 1 1 55 THR CB C -4.259 -17.372 17.120 1.00 . A A . 89 THR CB 1 1
13 17219 1 1 55 THR CG2 C -5.479 -16.808 16.365 1.00 . A A . 89 THR CG2 1 1
13 17220 1 1 55 THR H H -3.496 -14.852 16.806 1.00 . A A . 89 THR H 1 1
13 17221 1 1 55 THR HA H -2.149 -17.464 16.860 1.00 . A A . 89 THR HA 1 1
13 17222 1 1 55 THR HB H -4.280 -17.010 18.148 1.00 . A A . 89 THR HB 1 1
13 17223 1 1 55 THR HG1 H -5.117 -19.084 17.554 1.00 . A A . 89 THR HG1 1 1
13 17224 1 1 55 THR HG21 H -6.395 -17.153 16.845 1.00 . A A . 89 THR HG21 1 1
13 17225 1 1 55 THR HG22 H -5.447 -15.719 16.385 1.00 . A A . 89 THR HG22 1 1
13 17226 1 1 55 THR HG23 H -5.459 -17.153 15.332 1.00 . A A . 89 THR HG23 1 1
13 17227 1 1 55 THR N N -2.726 -15.488 16.652 1.00 . A A . 89 THR N 1 1
13 17228 1 1 55 THR O O -3.337 -18.286 14.554 1.00 . A A . 89 THR O 1 1
13 17229 1 1 55 THR OG1 O -4.306 -18.793 17.131 1.00 . A A . 89 THR OG1 1 1
13 17230 1 1 56 ALA C C -1.556 -16.525 12.226 1.00 . A A . 90 ALA C 1 1
13 17231 1 1 56 ALA CA C -2.942 -16.260 12.737 1.00 . A A . 90 ALA CA 1 1
13 17232 1 1 56 ALA CB C -3.482 -15.006 12.028 1.00 . A A . 90 ALA CB 1 1
13 17233 1 1 56 ALA H H -2.639 -15.211 14.567 1.00 . A A . 90 ALA H 1 1
13 17234 1 1 56 ALA HA H -3.581 -17.111 12.499 1.00 . A A . 90 ALA HA 1 1
13 17235 1 1 56 ALA HB1 H -3.969 -15.296 11.097 1.00 . A A . 90 ALA HB1 1 1
13 17236 1 1 56 ALA HB2 H -4.203 -14.506 12.675 1.00 . A A . 90 ALA HB2 1 1
13 17237 1 1 56 ALA HB3 H -2.657 -14.328 11.811 1.00 . A A . 90 ALA HB3 1 1
13 17238 1 1 56 ALA N N -2.862 -16.112 14.169 1.00 . A A . 90 ALA N 1 1
13 17239 1 1 56 ALA O O -1.360 -16.805 11.043 1.00 . A A . 90 ALA O 1 1
13 17240 1 1 57 ILE C C 1.008 -18.158 12.701 1.00 . A A . 91 ILE C 1 1
13 17241 1 1 57 ILE CA C 0.809 -16.669 12.734 1.00 . A A . 91 ILE CA 1 1
13 17242 1 1 57 ILE CB C 1.766 -16.061 13.719 1.00 . A A . 91 ILE CB 1 1
13 17243 1 1 57 ILE CD1 C 2.180 -13.914 15.031 1.00 . A A . 91 ILE CD1 1 1
13 17244 1 1 57 ILE CG1 C 1.502 -14.547 13.821 1.00 . A A . 91 ILE CG1 1 1
13 17245 1 1 57 ILE CG2 C 3.203 -16.366 13.258 1.00 . A A . 91 ILE CG2 1 1
13 17246 1 1 57 ILE H H -0.766 -16.210 14.085 1.00 . A A . 91 ILE H 1 1
13 17247 1 1 57 ILE HA H 0.985 -16.251 11.743 1.00 . A A . 91 ILE HA 1 1
13 17248 1 1 57 ILE HB H 1.604 -16.515 14.697 1.00 . A A . 91 ILE HB 1 1
13 17249 1 1 57 ILE HD11 H 1.961 -12.847 15.054 1.00 . A A . 91 ILE HD11 1 1
13 17250 1 1 57 ILE HD12 H 1.806 -14.381 15.942 1.00 . A A . 91 ILE HD12 1 1
13 17251 1 1 57 ILE HD13 H 3.258 -14.063 14.963 1.00 . A A . 91 ILE HD13 1 1
13 17252 1 1 57 ILE HG12 H 1.879 -14.065 12.919 1.00 . A A . 91 ILE HG12 1 1
13 17253 1 1 57 ILE HG13 H 0.428 -14.379 13.890 1.00 . A A . 91 ILE HG13 1 1
13 17254 1 1 57 ILE HG21 H 3.912 -15.932 13.963 1.00 . A A . 91 ILE HG21 1 1
13 17255 1 1 57 ILE HG22 H 3.365 -15.938 12.269 1.00 . A A . 91 ILE HG22 1 1
13 17256 1 1 57 ILE HG23 H 3.349 -17.446 13.214 1.00 . A A . 91 ILE HG23 1 1
13 17257 1 1 57 ILE N N -0.555 -16.439 13.124 1.00 . A A . 91 ILE N 1 1
13 17258 1 1 57 ILE O O 0.901 -18.839 13.719 1.00 . A A . 91 ILE O 1 1
13 17259 1 1 58 LYS C C 2.887 -20.515 11.679 1.00 . A A . 92 LYS C 1 1
13 17260 1 1 58 LYS CA C 1.474 -20.121 11.345 1.00 . A A . 92 LYS CA 1 1
13 17261 1 1 58 LYS CB C 1.165 -20.600 9.910 1.00 . A A . 92 LYS CB 1 1
13 17262 1 1 58 LYS CD C 0.340 -22.932 10.546 1.00 . A A . 92 LYS CD 1 1
13 17263 1 1 58 LYS CE C 0.450 -24.433 10.277 1.00 . A A . 92 LYS CE 1 1
13 17264 1 1 58 LYS CG C 1.337 -22.114 9.721 1.00 . A A . 92 LYS CG 1 1
13 17265 1 1 58 LYS H H 1.411 -18.093 10.693 1.00 . A A . 92 LYS H 1 1
13 17266 1 1 58 LYS HA H 0.798 -20.627 12.035 1.00 . A A . 92 LYS HA 1 1
13 17267 1 1 58 LYS HB2 H 0.139 -20.330 9.662 1.00 . A A . 92 LYS HB2 1 1
13 17268 1 1 58 LYS HB3 H 1.839 -20.088 9.223 1.00 . A A . 92 LYS HB3 1 1
13 17269 1 1 58 LYS HD2 H 0.530 -22.751 11.604 1.00 . A A . 92 LYS HD2 1 1
13 17270 1 1 58 LYS HD3 H -0.672 -22.602 10.307 1.00 . A A . 92 LYS HD3 1 1
13 17271 1 1 58 LYS HE2 H 0.254 -24.625 9.222 1.00 . A A . 92 LYS HE2 1 1
13 17272 1 1 58 LYS HE3 H 1.457 -24.771 10.524 1.00 . A A . 92 LYS HE3 1 1
13 17273 1 1 58 LYS HG2 H 1.205 -22.356 8.667 1.00 . A A . 92 LYS HG2 1 1
13 17274 1 1 58 LYS HG3 H 2.347 -22.390 10.023 1.00 . A A . 92 LYS HG3 1 1
13 17275 1 1 58 LYS HZ1 H -0.448 -26.164 10.911 1.00 . A A . 92 LYS HZ1 1 1
13 17276 1 1 58 LYS HZ2 H -1.464 -24.866 10.868 1.00 . A A . 92 LYS HZ2 1 1
13 17277 1 1 58 LYS HZ3 H -0.351 -25.001 12.077 1.00 . A A . 92 LYS HZ3 1 1
13 17278 1 1 58 LYS N N 1.305 -18.696 11.496 1.00 . A A . 92 LYS N 1 1
13 17279 1 1 58 LYS NZ N -0.531 -25.175 11.098 1.00 . A A . 92 LYS NZ 1 1
13 17280 1 1 58 LYS O O 3.109 -21.511 12.367 1.00 . A A . 92 LYS O 1 1
13 17281 1 1 59 LYS C C 5.910 -19.026 12.272 1.00 . A A . 93 LYS C 1 1
13 17282 1 1 59 LYS CA C 5.264 -20.103 11.456 1.00 . A A . 93 LYS CA 1 1
13 17283 1 1 59 LYS CB C 6.082 -20.274 10.161 1.00 . A A . 93 LYS CB 1 1
13 17284 1 1 59 LYS CD C 6.387 -21.599 8.008 1.00 . A A . 93 LYS CD 1 1
13 17285 1 1 59 LYS CE C 5.848 -22.717 7.112 1.00 . A A . 93 LYS CE 1 1
13 17286 1 1 59 LYS CG C 5.569 -21.424 9.291 1.00 . A A . 93 LYS CG 1 1
13 17287 1 1 59 LYS H H 3.674 -18.906 10.674 1.00 . A A . 93 LYS H 1 1
13 17288 1 1 59 LYS HA H 5.288 -21.036 12.018 1.00 . A A . 93 LYS HA 1 1
13 17289 1 1 59 LYS HB2 H 6.026 -19.350 9.587 1.00 . A A . 93 LYS HB2 1 1
13 17290 1 1 59 LYS HB3 H 7.123 -20.466 10.423 1.00 . A A . 93 LYS HB3 1 1
13 17291 1 1 59 LYS HD2 H 6.375 -20.662 7.451 1.00 . A A . 93 LYS HD2 1 1
13 17292 1 1 59 LYS HD3 H 7.416 -21.835 8.280 1.00 . A A . 93 LYS HD3 1 1
13 17293 1 1 59 LYS HE2 H 4.804 -22.515 6.873 1.00 . A A . 93 LYS HE2 1 1
13 17294 1 1 59 LYS HE3 H 6.430 -22.749 6.191 1.00 . A A . 93 LYS HE3 1 1
13 17295 1 1 59 LYS HG2 H 5.620 -22.348 9.867 1.00 . A A . 93 LYS HG2 1 1
13 17296 1 1 59 LYS HG3 H 4.530 -21.230 9.025 1.00 . A A . 93 LYS HG3 1 1
13 17297 1 1 59 LYS HZ1 H 5.590 -24.750 7.194 1.00 . A A . 93 LYS HZ1 1 1
13 17298 1 1 59 LYS HZ2 H 6.916 -24.215 8.016 1.00 . A A . 93 LYS HZ2 1 1
13 17299 1 1 59 LYS HZ3 H 5.410 -23.998 8.652 1.00 . A A . 93 LYS HZ3 1 1
13 17300 1 1 59 LYS N N 3.888 -19.739 11.204 1.00 . A A . 93 LYS N 1 1
13 17301 1 1 59 LYS NZ N 5.949 -24.024 7.798 1.00 . A A . 93 LYS NZ 1 1
13 17302 1 1 59 LYS O O 5.679 -17.836 12.062 1.00 . A A . 93 LYS O 1 1
13 17303 1 1 60 ASN C C 8.933 -18.708 13.826 1.00 . A A . 94 ASN C 1 1
13 17304 1 1 60 ASN CA C 7.467 -18.516 14.076 1.00 . A A . 94 ASN CA 1 1
13 17305 1 1 60 ASN CB C 7.210 -18.765 15.577 1.00 . A A . 94 ASN CB 1 1
13 17306 1 1 60 ASN CG C 5.727 -18.787 15.918 1.00 . A A . 94 ASN CG 1 1
13 17307 1 1 60 ASN H H 6.941 -20.439 13.336 1.00 . A A . 94 ASN H 1 1
13 17308 1 1 60 ASN HA H 7.180 -17.497 13.816 1.00 . A A . 94 ASN HA 1 1
13 17309 1 1 60 ASN HB2 H 7.646 -19.725 15.852 1.00 . A A . 94 ASN HB2 1 1
13 17310 1 1 60 ASN HB3 H 7.694 -17.977 16.154 1.00 . A A . 94 ASN HB3 1 1
13 17311 1 1 60 ASN HD21 H 5.534 -16.790 15.476 1.00 . A A . 94 ASN HD21 1 1
13 17312 1 1 60 ASN HD22 H 4.068 -17.578 16.011 1.00 . A A . 94 ASN HD22 1 1
13 17313 1 1 60 ASN N N 6.776 -19.449 13.222 1.00 . A A . 94 ASN N 1 1
13 17314 1 1 60 ASN ND2 N 5.052 -17.619 15.791 1.00 . A A . 94 ASN ND2 1 1
13 17315 1 1 60 ASN O O 9.366 -19.776 13.394 1.00 . A A . 94 ASN O 1 1
13 17316 1 1 60 ASN OD1 O 5.185 -19.816 16.304 1.00 . A A . 94 ASN OD1 1 1
13 17317 1 1 61 ASN C C 11.704 -18.712 14.923 1.00 . A A . 95 ASN C 1 1
13 17318 1 1 61 ASN CA C 11.166 -17.746 13.887 1.00 . A A . 95 ASN CA 1 1
13 17319 1 1 61 ASN CB C 11.876 -16.386 14.065 1.00 . A A . 95 ASN CB 1 1
13 17320 1 1 61 ASN CG C 13.310 -16.401 13.550 1.00 . A A . 95 ASN CG 1 1
13 17321 1 1 61 ASN H H 9.340 -16.793 14.432 1.00 . A A . 95 ASN H 1 1
13 17322 1 1 61 ASN HA H 11.368 -18.133 12.888 1.00 . A A . 95 ASN HA 1 1
13 17323 1 1 61 ASN HB2 H 11.316 -15.621 13.528 1.00 . A A . 95 ASN HB2 1 1
13 17324 1 1 61 ASN HB3 H 11.889 -16.135 15.126 1.00 . A A . 95 ASN HB3 1 1
13 17325 1 1 61 ASN HD21 H 12.776 -15.344 11.868 1.00 . A A . 95 ASN HD21 1 1
13 17326 1 1 61 ASN HD22 H 14.470 -15.768 11.974 1.00 . A A . 95 ASN HD22 1 1
13 17327 1 1 61 ASN N N 9.740 -17.655 14.089 1.00 . A A . 95 ASN N 1 1
13 17328 1 1 61 ASN ND2 N 13.538 -15.785 12.363 1.00 . A A . 95 ASN ND2 1 1
13 17329 1 1 61 ASN O O 11.356 -18.638 16.098 1.00 . A A . 95 ASN O 1 1
13 17330 1 1 61 ASN OD1 O 14.202 -16.951 14.182 1.00 . A A . 95 ASN OD1 1 1
13 17331 1 1 62 PRO C C 14.103 -20.069 16.388 1.00 . A A . 96 PRO C 1 1
13 17332 1 1 62 PRO CA C 13.113 -20.626 15.404 1.00 . A A . 96 PRO CA 1 1
13 17333 1 1 62 PRO CB C 13.788 -21.642 14.479 1.00 . A A . 96 PRO CB 1 1
13 17334 1 1 62 PRO CD C 12.996 -19.812 13.110 1.00 . A A . 96 PRO CD 1 1
13 17335 1 1 62 PRO CG C 14.118 -20.844 13.223 1.00 . A A . 96 PRO CG 1 1
13 17336 1 1 62 PRO HA H 12.307 -21.118 15.947 1.00 . A A . 96 PRO HA 1 1
13 17337 1 1 62 PRO HB2 H 14.696 -22.037 14.936 1.00 . A A . 96 PRO HB2 1 1
13 17338 1 1 62 PRO HB3 H 13.100 -22.454 14.242 1.00 . A A . 96 PRO HB3 1 1
13 17339 1 1 62 PRO HD2 H 13.371 -18.874 12.702 1.00 . A A . 96 PRO HD2 1 1
13 17340 1 1 62 PRO HD3 H 12.186 -20.198 12.491 1.00 . A A . 96 PRO HD3 1 1
13 17341 1 1 62 PRO HG2 H 15.080 -20.343 13.336 1.00 . A A . 96 PRO HG2 1 1
13 17342 1 1 62 PRO HG3 H 14.132 -21.493 12.348 1.00 . A A . 96 PRO HG3 1 1
13 17343 1 1 62 PRO N N 12.543 -19.636 14.497 1.00 . A A . 96 PRO N 1 1
13 17344 1 1 62 PRO O O 14.292 -20.635 17.463 1.00 . A A . 96 PRO O 1 1
13 17345 1 1 63 ARG C C 15.025 -17.783 18.123 1.00 . A A . 97 ARG C 1 1
13 17346 1 1 63 ARG CA C 15.749 -18.370 16.945 1.00 . A A . 97 ARG CA 1 1
13 17347 1 1 63 ARG CB C 16.594 -17.254 16.298 1.00 . A A . 97 ARG CB 1 1
13 17348 1 1 63 ARG CD C 18.669 -18.629 15.738 1.00 . A A . 97 ARG CD 1 1
13 17349 1 1 63 ARG CG C 17.516 -17.778 15.191 1.00 . A A . 97 ARG CG 1 1
13 17350 1 1 63 ARG CZ C 19.268 -20.195 13.897 1.00 . A A . 97 ARG CZ 1 1
13 17351 1 1 63 ARG H H 14.593 -18.509 15.151 1.00 . A A . 97 ARG H 1 1
13 17352 1 1 63 ARG HA H 16.414 -19.158 17.296 1.00 . A A . 97 ARG HA 1 1
13 17353 1 1 63 ARG HB2 H 15.921 -16.512 15.868 1.00 . A A . 97 ARG HB2 1 1
13 17354 1 1 63 ARG HB3 H 17.201 -16.778 17.068 1.00 . A A . 97 ARG HB3 1 1
13 17355 1 1 63 ARG HD2 H 19.253 -18.041 16.446 1.00 . A A . 97 ARG HD2 1 1
13 17356 1 1 63 ARG HD3 H 18.268 -19.511 16.238 1.00 . A A . 97 ARG HD3 1 1
13 17357 1 1 63 ARG HE H 20.330 -18.479 14.338 1.00 . A A . 97 ARG HE 1 1
13 17358 1 1 63 ARG HG2 H 16.930 -18.380 14.498 1.00 . A A . 97 ARG HG2 1 1
13 17359 1 1 63 ARG HG3 H 17.935 -16.927 14.654 1.00 . A A . 97 ARG HG3 1 1
13 17360 1 1 63 ARG HH11 H 17.601 -20.704 15.004 1.00 . A A . 97 ARG HH11 1 1
13 17361 1 1 63 ARG HH12 H 18.004 -21.818 13.717 1.00 . A A . 97 ARG HH12 1 1
13 17362 1 1 63 ARG HH21 H 20.865 -19.982 12.608 1.00 . A A . 97 ARG HH21 1 1
13 17363 1 1 63 ARG HH22 H 19.879 -21.403 12.341 1.00 . A A . 97 ARG HH22 1 1
13 17364 1 1 63 ARG N N 14.773 -18.947 16.043 1.00 . A A . 97 ARG N 1 1
13 17365 1 1 63 ARG NE N 19.536 -19.047 14.597 1.00 . A A . 97 ARG NE 1 1
13 17366 1 1 63 ARG NH1 N 18.199 -20.973 14.236 1.00 . A A . 97 ARG NH1 1 1
13 17367 1 1 63 ARG NH2 N 20.074 -20.558 12.859 1.00 . A A . 97 ARG NH2 1 1
13 17368 1 1 63 ARG O O 15.470 -17.904 19.264 1.00 . A A . 97 ARG O 1 1
13 17369 1 1 64 LYS C C 11.675 -16.765 18.596 1.00 . A A . 98 LYS C 1 1
13 17370 1 1 64 LYS CA C 13.110 -16.530 18.921 1.00 . A A . 98 LYS CA 1 1
13 17371 1 1 64 LYS CB C 13.301 -15.006 19.062 1.00 . A A . 98 LYS CB 1 1
13 17372 1 1 64 LYS CD C 14.728 -13.109 19.974 1.00 . A A . 98 LYS CD 1 1
13 17373 1 1 64 LYS CE C 14.864 -12.276 18.696 1.00 . A A . 98 LYS CE 1 1
13 17374 1 1 64 LYS CG C 14.634 -14.616 19.702 1.00 . A A . 98 LYS CG 1 1
13 17375 1 1 64 LYS H H 13.562 -17.039 16.903 1.00 . A A . 98 LYS H 1 1
13 17376 1 1 64 LYS HA H 13.355 -17.017 19.865 1.00 . A A . 98 LYS HA 1 1
13 17377 1 1 64 LYS HB2 H 13.250 -14.558 18.070 1.00 . A A . 98 LYS HB2 1 1
13 17378 1 1 64 LYS HB3 H 12.489 -14.606 19.670 1.00 . A A . 98 LYS HB3 1 1
13 17379 1 1 64 LYS HD2 H 13.832 -12.791 20.508 1.00 . A A . 98 LYS HD2 1 1
13 17380 1 1 64 LYS HD3 H 15.598 -12.923 20.604 1.00 . A A . 98 LYS HD3 1 1
13 17381 1 1 64 LYS HE2 H 14.032 -12.501 18.028 1.00 . A A . 98 LYS HE2 1 1
13 17382 1 1 64 LYS HE3 H 14.843 -11.217 18.953 1.00 . A A . 98 LYS HE3 1 1
13 17383 1 1 64 LYS HG2 H 14.740 -15.150 20.647 1.00 . A A . 98 LYS HG2 1 1
13 17384 1 1 64 LYS HG3 H 15.446 -14.908 19.037 1.00 . A A . 98 LYS HG3 1 1
13 17385 1 1 64 LYS HZ1 H 16.214 -12.030 17.171 1.00 . A A . 98 LYS HZ1 1 1
13 17386 1 1 64 LYS HZ2 H 16.911 -12.373 18.625 1.00 . A A . 98 LYS HZ2 1 1
13 17387 1 1 64 LYS HZ3 H 16.161 -13.566 17.768 1.00 . A A . 98 LYS HZ3 1 1
13 17388 1 1 64 LYS N N 13.882 -17.121 17.858 1.00 . A A . 98 LYS N 1 1
13 17389 1 1 64 LYS NZ N 16.139 -12.586 18.011 1.00 . A A . 98 LYS NZ 1 1
13 17390 1 1 64 LYS O O 11.174 -16.286 17.580 1.00 . A A . 98 LYS O 1 1
13 17391 1 1 65 TYR C C 8.823 -16.534 19.720 1.00 . A A . 99 TYR C 1 1
13 17392 1 1 65 TYR CA C 9.565 -17.737 19.220 1.00 . A A . 99 TYR CA 1 1
13 17393 1 1 65 TYR CB C 9.023 -19.007 19.922 1.00 . A A . 99 TYR CB 1 1
13 17394 1 1 65 TYR CD1 C 8.909 -18.720 22.408 1.00 . A A . 99 TYR CD1 1 1
13 17395 1 1 65 TYR CD2 C 10.714 -19.965 21.492 1.00 . A A . 99 TYR CD2 1 1
13 17396 1 1 65 TYR CE1 C 9.406 -18.933 23.672 1.00 . A A . 99 TYR CE1 1 1
13 17397 1 1 65 TYR CE2 C 11.209 -20.176 22.757 1.00 . A A . 99 TYR CE2 1 1
13 17398 1 1 65 TYR CG C 9.559 -19.234 21.304 1.00 . A A . 99 TYR CG 1 1
13 17399 1 1 65 TYR CZ C 10.555 -19.662 23.847 1.00 . A A . 99 TYR CZ 1 1
13 17400 1 1 65 TYR H H 11.393 -17.865 20.305 1.00 . A A . 99 TYR H 1 1
13 17401 1 1 65 TYR HA H 9.409 -17.830 18.145 1.00 . A A . 99 TYR HA 1 1
13 17402 1 1 65 TYR HB2 H 7.938 -18.921 19.988 1.00 . A A . 99 TYR HB2 1 1
13 17403 1 1 65 TYR HB3 H 9.266 -19.874 19.308 1.00 . A A . 99 TYR HB3 1 1
13 17404 1 1 65 TYR HD1 H 8.003 -18.147 22.277 1.00 . A A . 99 TYR HD1 1 1
13 17405 1 1 65 TYR HD2 H 11.234 -20.374 20.638 1.00 . A A . 99 TYR HD2 1 1
13 17406 1 1 65 TYR HE1 H 8.891 -18.525 24.530 1.00 . A A . 99 TYR HE1 1 1
13 17407 1 1 65 TYR HE2 H 12.114 -20.749 22.893 1.00 . A A . 99 TYR HE2 1 1
13 17408 1 1 65 TYR HH H 11.098 -20.824 25.319 1.00 . A A . 99 TYR HH 1 1
13 17409 1 1 65 TYR N N 10.955 -17.493 19.474 1.00 . A A . 99 TYR N 1 1
13 17410 1 1 65 TYR O O 8.796 -16.253 20.915 1.00 . A A . 99 TYR O 1 1
13 17411 1 1 65 TYR OH O 11.064 -19.880 25.144 1.00 . A A . 99 TYR OH 1 1
13 17412 1 1 66 LEU C C 6.102 -14.723 18.572 1.00 . A A . 100 LEU C 1 1
13 17413 1 1 66 LEU CA C 7.470 -14.609 19.166 1.00 . A A . 100 LEU CA 1 1
13 17414 1 1 66 LEU CB C 8.115 -13.302 18.654 1.00 . A A . 100 LEU CB 1 1
13 17415 1 1 66 LEU CD1 C 10.183 -11.822 18.584 1.00 . A A . 100 LEU CD1 1 1
13 17416 1 1 66 LEU CD2 C 9.661 -13.153 20.680 1.00 . A A . 100 LEU CD2 1 1
13 17417 1 1 66 LEU CG C 9.565 -13.117 19.144 1.00 . A A . 100 LEU CG 1 1
13 17418 1 1 66 LEU H H 8.245 -16.060 17.816 1.00 . A A . 100 LEU H 1 1
13 17419 1 1 66 LEU HA H 7.388 -14.569 20.252 1.00 . A A . 100 LEU HA 1 1
13 17420 1 1 66 LEU HB2 H 8.109 -13.309 17.564 1.00 . A A . 100 LEU HB2 1 1
13 17421 1 1 66 LEU HB3 H 7.520 -12.459 19.005 1.00 . A A . 100 LEU HB3 1 1
13 17422 1 1 66 LEU HD11 H 10.102 -11.821 17.497 1.00 . A A . 100 LEU HD11 1 1
13 17423 1 1 66 LEU HD12 H 9.650 -10.962 18.989 1.00 . A A . 100 LEU HD12 1 1
13 17424 1 1 66 LEU HD13 H 11.233 -11.767 18.871 1.00 . A A . 100 LEU HD13 1 1
13 17425 1 1 66 LEU HD21 H 9.218 -14.077 21.050 1.00 . A A . 100 LEU HD21 1 1
13 17426 1 1 66 LEU HD22 H 9.125 -12.300 21.097 1.00 . A A . 100 LEU HD22 1 1
13 17427 1 1 66 LEU HD23 H 10.708 -13.106 20.979 1.00 . A A . 100 LEU HD23 1 1
13 17428 1 1 66 LEU HG H 10.150 -13.952 18.759 1.00 . A A . 100 LEU HG 1 1
13 17429 1 1 66 LEU N N 8.199 -15.788 18.787 1.00 . A A . 100 LEU N 1 1
13 17430 1 1 66 LEU O O 5.921 -15.284 17.493 1.00 . A A . 100 LEU O 1 1
13 17431 1 1 67 ARG C C 3.444 -12.890 18.157 1.00 . A A . 101 ARG C 1 1
13 17432 1 1 67 ARG CA C 3.737 -14.206 18.816 1.00 . A A . 101 ARG CA 1 1
13 17433 1 1 67 ARG CB C 2.718 -14.435 19.956 1.00 . A A . 101 ARG CB 1 1
13 17434 1 1 67 ARG CD C 3.514 -16.769 20.610 1.00 . A A . 101 ARG CD 1 1
13 17435 1 1 67 ARG CG C 2.343 -15.910 20.126 1.00 . A A . 101 ARG CG 1 1
13 17436 1 1 67 ARG CZ C 3.832 -19.090 21.432 1.00 . A A . 101 ARG CZ 1 1
13 17437 1 1 67 ARG H H 5.312 -13.709 20.159 1.00 . A A . 101 ARG H 1 1
13 17438 1 1 67 ARG HA H 3.635 -15.004 18.081 1.00 . A A . 101 ARG HA 1 1
13 17439 1 1 67 ARG HB2 H 3.144 -14.068 20.890 1.00 . A A . 101 ARG HB2 1 1
13 17440 1 1 67 ARG HB3 H 1.813 -13.869 19.734 1.00 . A A . 101 ARG HB3 1 1
13 17441 1 1 67 ARG HD2 H 4.234 -16.898 19.802 1.00 . A A . 101 ARG HD2 1 1
13 17442 1 1 67 ARG HD3 H 3.998 -16.285 21.458 1.00 . A A . 101 ARG HD3 1 1
13 17443 1 1 67 ARG HE H 1.985 -18.269 21.013 1.00 . A A . 101 ARG HE 1 1
13 17444 1 1 67 ARG HG2 H 1.535 -15.982 20.854 1.00 . A A . 101 ARG HG2 1 1
13 17445 1 1 67 ARG HG3 H 1.992 -16.298 19.170 1.00 . A A . 101 ARG HG3 1 1
13 17446 1 1 67 ARG HH11 H 5.545 -17.967 21.183 1.00 . A A . 101 ARG HH11 1 1
13 17447 1 1 67 ARG HH12 H 5.805 -19.598 21.759 1.00 . A A . 101 ARG HH12 1 1
13 17448 1 1 67 ARG HH21 H 2.337 -20.467 21.786 1.00 . A A . 101 ARG HH21 1 1
13 17449 1 1 67 ARG HH22 H 3.961 -21.035 22.106 1.00 . A A . 101 ARG HH22 1 1
13 17450 1 1 67 ARG N N 5.102 -14.165 19.283 1.00 . A A . 101 ARG N 1 1
13 17451 1 1 67 ARG NE N 2.981 -18.100 21.028 1.00 . A A . 101 ARG NE 1 1
13 17452 1 1 67 ARG NH1 N 5.177 -18.866 21.461 1.00 . A A . 101 ARG NH1 1 1
13 17453 1 1 67 ARG NH2 N 3.334 -20.302 21.807 1.00 . A A . 101 ARG NH2 1 1
13 17454 1 1 67 ARG O O 2.291 -12.533 17.924 1.00 . A A . 101 ARG O 1 1
13 17455 1 1 68 SER C C 4.929 -10.906 15.851 1.00 . A A . 102 SER C 1 1
13 17456 1 1 68 SER CA C 4.342 -10.843 17.226 1.00 . A A . 102 SER CA 1 1
13 17457 1 1 68 SER CB C 5.055 -9.717 17.996 1.00 . A A . 102 SER CB 1 1
13 17458 1 1 68 SER H H 5.438 -12.482 18.029 1.00 . A A . 102 SER H 1 1
13 17459 1 1 68 SER HA H 3.279 -10.612 17.154 1.00 . A A . 102 SER HA 1 1
13 17460 1 1 68 SER HB2 H 6.120 -9.941 18.058 1.00 . A A . 102 SER HB2 1 1
13 17461 1 1 68 SER HB3 H 4.914 -8.773 17.469 1.00 . A A . 102 SER HB3 1 1
13 17462 1 1 68 SER HG H 4.967 -8.908 19.781 1.00 . A A . 102 SER HG 1 1
13 17463 1 1 68 SER N N 4.508 -12.137 17.838 1.00 . A A . 102 SER N 1 1
13 17464 1 1 68 SER O O 5.835 -11.693 15.582 1.00 . A A . 102 SER O 1 1
13 17465 1 1 68 SER OG O 4.518 -9.612 19.307 1.00 . A A . 102 SER OG 1 1
13 17466 1 1 69 VAL C C 5.802 -8.826 13.466 1.00 . A A . 103 VAL C 1 1
13 17467 1 1 69 VAL CA C 4.899 -10.018 13.586 1.00 . A A . 103 VAL CA 1 1
13 17468 1 1 69 VAL CB C 3.799 -9.883 12.559 1.00 . A A . 103 VAL CB 1 1
13 17469 1 1 69 VAL CG1 C 2.800 -11.035 12.767 1.00 . A A . 103 VAL CG1 1 1
13 17470 1 1 69 VAL CG2 C 3.138 -8.498 12.705 1.00 . A A . 103 VAL CG2 1 1
13 17471 1 1 69 VAL H H 3.676 -9.417 15.223 1.00 . A A . 103 VAL H 1 1
13 17472 1 1 69 VAL HA H 5.470 -10.924 13.386 1.00 . A A . 103 VAL HA 1 1
13 17473 1 1 69 VAL HB H 4.232 -9.966 11.563 1.00 . A A . 103 VAL HB 1 1
13 17474 1 1 69 VAL HG11 H 1.997 -10.956 12.035 1.00 . A A . 103 VAL HG11 1 1
13 17475 1 1 69 VAL HG12 H 3.314 -11.988 12.641 1.00 . A A . 103 VAL HG12 1 1
13 17476 1 1 69 VAL HG13 H 2.383 -10.977 13.772 1.00 . A A . 103 VAL HG13 1 1
13 17477 1 1 69 VAL HG21 H 2.343 -8.395 11.966 1.00 . A A . 103 VAL HG21 1 1
13 17478 1 1 69 VAL HG22 H 2.719 -8.399 13.706 1.00 . A A . 103 VAL HG22 1 1
13 17479 1 1 69 VAL HG23 H 3.885 -7.720 12.545 1.00 . A A . 103 VAL HG23 1 1
13 17480 1 1 69 VAL N N 4.414 -10.048 14.945 1.00 . A A . 103 VAL N 1 1
13 17481 1 1 69 VAL O O 5.921 -8.024 14.394 1.00 . A A . 103 VAL O 1 1
13 17482 1 1 70 GLY C C 6.571 -6.425 11.594 1.00 . A A . 104 GLY C 1 1
13 17483 1 1 70 GLY CA C 7.368 -7.579 12.110 1.00 . A A . 104 GLY CA 1 1
13 17484 1 1 70 GLY H H 6.348 -9.368 11.566 1.00 . A A . 104 GLY H 1 1
13 17485 1 1 70 GLY HA2 H 7.831 -7.310 13.059 1.00 . A A . 104 GLY HA2 1 1
13 17486 1 1 70 GLY HA3 H 8.139 -7.848 11.388 1.00 . A A . 104 GLY HA3 1 1
13 17487 1 1 70 GLY N N 6.474 -8.689 12.303 1.00 . A A . 104 GLY N 1 1
13 17488 1 1 70 GLY O O 5.858 -6.532 10.598 1.00 . A A . 104 GLY O 1 1
13 17489 1 1 71 ASP C C 6.700 -3.493 10.692 1.00 . A A . 105 ASP C 1 1
13 17490 1 1 71 ASP CA C 5.989 -4.086 11.879 1.00 . A A . 105 ASP CA 1 1
13 17491 1 1 71 ASP CB C 5.945 -3.029 13.005 1.00 . A A . 105 ASP CB 1 1
13 17492 1 1 71 ASP CG C 5.002 -1.876 12.693 1.00 . A A . 105 ASP CG 1 1
13 17493 1 1 71 ASP H H 7.315 -5.237 13.076 1.00 . A A . 105 ASP H 1 1
13 17494 1 1 71 ASP HA H 4.972 -4.355 11.595 1.00 . A A . 105 ASP HA 1 1
13 17495 1 1 71 ASP HB2 H 5.622 -3.510 13.929 1.00 . A A . 105 ASP HB2 1 1
13 17496 1 1 71 ASP HB3 H 6.949 -2.629 13.148 1.00 . A A . 105 ASP HB3 1 1
13 17497 1 1 71 ASP N N 6.703 -5.271 12.274 1.00 . A A . 105 ASP N 1 1
13 17498 1 1 71 ASP O O 7.893 -3.201 10.751 1.00 . A A . 105 ASP O 1 1
13 17499 1 1 71 ASP OD1 O 5.474 -0.871 12.101 1.00 . A A . 105 ASP OD1 1 1
13 17500 1 1 71 ASP OD2 O 3.801 -1.986 13.052 1.00 . A A . 105 ASP OD2 1 1
13 17501 1 1 72 GLY C C 7.093 -3.816 7.512 1.00 . A A . 106 GLY C 1 1
13 17502 1 1 72 GLY CA C 6.553 -2.726 8.389 1.00 . A A . 106 GLY CA 1 1
13 17503 1 1 72 GLY H H 4.988 -3.573 9.566 1.00 . A A . 106 GLY H 1 1
13 17504 1 1 72 GLY HA2 H 5.795 -2.163 7.843 1.00 . A A . 106 GLY HA2 1 1
13 17505 1 1 72 GLY HA3 H 7.363 -2.057 8.678 1.00 . A A . 106 GLY HA3 1 1
13 17506 1 1 72 GLY N N 5.962 -3.305 9.573 1.00 . A A . 106 GLY N 1 1
13 17507 1 1 72 GLY O O 7.674 -3.537 6.467 1.00 . A A . 106 GLY O 1 1
13 17508 1 1 73 GLU C C 6.328 -6.627 6.175 1.00 . A A . 107 GLU C 1 1
13 17509 1 1 73 GLU CA C 7.416 -6.177 7.096 1.00 . A A . 107 GLU CA 1 1
13 17510 1 1 73 GLU CB C 7.880 -7.407 7.899 1.00 . A A . 107 GLU CB 1 1
13 17511 1 1 73 GLU CD C 9.588 -8.407 9.416 1.00 . A A . 107 GLU CD 1 1
13 17512 1 1 73 GLU CG C 9.150 -7.129 8.709 1.00 . A A . 107 GLU CG 1 1
13 17513 1 1 73 GLU H H 6.430 -5.293 8.773 1.00 . A A . 107 GLU H 1 1
13 17514 1 1 73 GLU HA H 8.252 -5.811 6.500 1.00 . A A . 107 GLU HA 1 1
13 17515 1 1 73 GLU HB2 H 7.084 -7.698 8.585 1.00 . A A . 107 GLU HB2 1 1
13 17516 1 1 73 GLU HB3 H 8.072 -8.229 7.210 1.00 . A A . 107 GLU HB3 1 1
13 17517 1 1 73 GLU HG2 H 9.943 -6.794 8.039 1.00 . A A . 107 GLU HG2 1 1
13 17518 1 1 73 GLU HG3 H 8.948 -6.355 9.449 1.00 . A A . 107 GLU HG3 1 1
13 17519 1 1 73 GLU N N 6.914 -5.094 7.909 1.00 . A A . 107 GLU N 1 1
13 17520 1 1 73 GLU O O 5.139 -6.503 6.474 1.00 . A A . 107 GLU O 1 1
13 17521 1 1 73 GLU OE1 O 8.814 -9.402 9.389 1.00 . A A . 107 GLU OE1 1 1
13 17522 1 1 73 GLU OE2 O 10.707 -8.403 9.988 1.00 . A A . 107 GLU OE2 1 1
13 17523 1 1 74 THR C C 5.678 -9.138 4.330 1.00 . A A . 108 THR C 1 1
13 17524 1 1 74 THR CA C 5.793 -7.673 4.053 1.00 . A A . 108 THR CA 1 1
13 17525 1 1 74 THR CB C 6.239 -7.494 2.622 1.00 . A A . 108 THR CB 1 1
13 17526 1 1 74 THR CG2 C 5.179 -8.092 1.684 1.00 . A A . 108 THR CG2 1 1
13 17527 1 1 74 THR H H 7.727 -7.232 4.810 1.00 . A A . 108 THR H 1 1
13 17528 1 1 74 THR HA H 4.826 -7.192 4.202 1.00 . A A . 108 THR HA 1 1
13 17529 1 1 74 THR HB H 7.186 -8.013 2.473 1.00 . A A . 108 THR HB 1 1
13 17530 1 1 74 THR HG1 H 6.695 -6.004 1.428 1.00 . A A . 108 THR HG1 1 1
13 17531 1 1 74 THR HG21 H 5.497 -7.965 0.649 1.00 . A A . 108 THR HG21 1 1
13 17532 1 1 74 THR HG22 H 5.061 -9.154 1.899 1.00 . A A . 108 THR HG22 1 1
13 17533 1 1 74 THR HG23 H 4.228 -7.582 1.837 1.00 . A A . 108 THR HG23 1 1
13 17534 1 1 74 THR N N 6.738 -7.174 5.011 1.00 . A A . 108 THR N 1 1
13 17535 1 1 74 THR O O 6.682 -9.851 4.372 1.00 . A A . 108 THR O 1 1
13 17536 1 1 74 THR OG1 O 6.411 -6.111 2.338 1.00 . A A . 108 THR OG1 1 1
13 17537 1 1 75 VAL C C 3.214 -11.571 3.884 1.00 . A A . 109 VAL C 1 1
13 17538 1 1 75 VAL CA C 4.238 -11.014 4.833 1.00 . A A . 109 VAL CA 1 1
13 17539 1 1 75 VAL CB C 3.778 -11.231 6.257 1.00 . A A . 109 VAL CB 1 1
13 17540 1 1 75 VAL CG1 C 4.953 -10.878 7.192 1.00 . A A . 109 VAL CG1 1 1
13 17541 1 1 75 VAL CG2 C 2.550 -10.339 6.526 1.00 . A A . 109 VAL CG2 1 1
13 17542 1 1 75 VAL H H 3.642 -9.006 4.446 1.00 . A A . 109 VAL H 1 1
13 17543 1 1 75 VAL HA H 5.178 -11.545 4.684 1.00 . A A . 109 VAL HA 1 1
13 17544 1 1 75 VAL HB H 3.505 -12.277 6.395 1.00 . A A . 109 VAL HB 1 1
13 17545 1 1 75 VAL HG11 H 4.650 -11.025 8.229 1.00 . A A . 109 VAL HG11 1 1
13 17546 1 1 75 VAL HG12 H 5.238 -9.837 7.042 1.00 . A A . 109 VAL HG12 1 1
13 17547 1 1 75 VAL HG13 H 5.803 -11.523 6.967 1.00 . A A . 109 VAL HG13 1 1
13 17548 1 1 75 VAL HG21 H 2.210 -10.487 7.551 1.00 . A A . 109 VAL HG21 1 1
13 17549 1 1 75 VAL HG22 H 2.822 -9.294 6.381 1.00 . A A . 109 VAL HG22 1 1
13 17550 1 1 75 VAL HG23 H 1.750 -10.605 5.835 1.00 . A A . 109 VAL HG23 1 1
13 17551 1 1 75 VAL N N 4.439 -9.623 4.522 1.00 . A A . 109 VAL N 1 1
13 17552 1 1 75 VAL O O 2.473 -10.831 3.238 1.00 . A A . 109 VAL O 1 1
13 17553 1 1 76 GLU C C 1.197 -14.232 3.752 1.00 . A A . 110 GLU C 1 1
13 17554 1 1 76 GLU CA C 2.248 -13.587 2.901 1.00 . A A . 110 GLU CA 1 1
13 17555 1 1 76 GLU CB C 2.942 -14.687 2.071 1.00 . A A . 110 GLU CB 1 1
13 17556 1 1 76 GLU CD C 2.802 -16.391 0.267 1.00 . A A . 110 GLU CD 1 1
13 17557 1 1 76 GLU CG C 1.995 -15.399 1.094 1.00 . A A . 110 GLU CG 1 1
13 17558 1 1 76 GLU H H 3.781 -13.475 4.371 1.00 . A A . 110 GLU H 1 1
13 17559 1 1 76 GLU HA H 1.787 -12.858 2.235 1.00 . A A . 110 GLU HA 1 1
13 17560 1 1 76 GLU HB2 H 3.758 -14.239 1.506 1.00 . A A . 110 GLU HB2 1 1
13 17561 1 1 76 GLU HB3 H 3.353 -15.429 2.756 1.00 . A A . 110 GLU HB3 1 1
13 17562 1 1 76 GLU HG2 H 1.223 -15.929 1.651 1.00 . A A . 110 GLU HG2 1 1
13 17563 1 1 76 GLU HG3 H 1.531 -14.665 0.434 1.00 . A A . 110 GLU HG3 1 1
13 17564 1 1 76 GLU N N 3.163 -12.921 3.796 1.00 . A A . 110 GLU N 1 1
13 17565 1 1 76 GLU O O 1.509 -14.915 4.727 1.00 . A A . 110 GLU O 1 1
13 17566 1 1 76 GLU OE1 O 3.419 -17.305 0.875 1.00 . A A . 110 GLU OE1 1 1
13 17567 1 1 76 GLU OE2 O 2.814 -16.246 -0.984 1.00 . A A . 110 GLU OE2 1 1
13 17568 1 1 77 PHE C C -2.384 -14.824 3.399 1.00 . A A . 111 PHE C 1 1
13 17569 1 1 77 PHE CA C -1.138 -14.621 4.216 1.00 . A A . 111 PHE CA 1 1
13 17570 1 1 77 PHE CB C -1.485 -13.747 5.441 1.00 . A A . 111 PHE CB 1 1
13 17571 1 1 77 PHE CD1 C -3.288 -12.074 4.979 1.00 . A A . 111 PHE CD1 1 1
13 17572 1 1 77 PHE CD2 C -1.025 -11.364 4.884 1.00 . A A . 111 PHE CD2 1 1
13 17573 1 1 77 PHE CE1 C -3.698 -10.801 4.659 1.00 . A A . 111 PHE CE1 1 1
13 17574 1 1 77 PHE CE2 C -1.436 -10.096 4.563 1.00 . A A . 111 PHE CE2 1 1
13 17575 1 1 77 PHE CG C -1.945 -12.366 5.097 1.00 . A A . 111 PHE CG 1 1
13 17576 1 1 77 PHE CZ C -2.772 -9.813 4.450 1.00 . A A . 111 PHE CZ 1 1
13 17577 1 1 77 PHE H H -0.326 -13.483 2.588 1.00 . A A . 111 PHE H 1 1
13 17578 1 1 77 PHE HA H -0.794 -15.593 4.571 1.00 . A A . 111 PHE HA 1 1
13 17579 1 1 77 PHE HB2 H -2.279 -14.242 6.001 1.00 . A A . 111 PHE HB2 1 1
13 17580 1 1 77 PHE HB3 H -0.603 -13.672 6.078 1.00 . A A . 111 PHE HB3 1 1
13 17581 1 1 77 PHE HD1 H -4.022 -12.849 5.139 1.00 . A A . 111 PHE HD1 1 1
13 17582 1 1 77 PHE HD2 H 0.030 -11.579 4.970 1.00 . A A . 111 PHE HD2 1 1
13 17583 1 1 77 PHE HE1 H -4.751 -10.580 4.573 1.00 . A A . 111 PHE HE1 1 1
13 17584 1 1 77 PHE HE2 H -0.705 -9.318 4.399 1.00 . A A . 111 PHE HE2 1 1
13 17585 1 1 77 PHE HZ H -3.095 -8.813 4.197 1.00 . A A . 111 PHE HZ 1 1
13 17586 1 1 77 PHE N N -0.094 -14.033 3.403 1.00 . A A . 111 PHE N 1 1
13 17587 1 1 77 PHE O O -2.564 -14.224 2.343 1.00 . A A . 111 PHE O 1 1
13 17588 1 1 78 ASP C C -5.545 -15.098 3.913 1.00 . A A . 112 ASP C 1 1
13 17589 1 1 78 ASP CA C -4.539 -15.984 3.255 1.00 . A A . 112 ASP CA 1 1
13 17590 1 1 78 ASP CB C -5.022 -17.439 3.443 1.00 . A A . 112 ASP CB 1 1
13 17591 1 1 78 ASP CG C -4.036 -18.460 2.900 1.00 . A A . 112 ASP CG 1 1
13 17592 1 1 78 ASP H H -3.067 -16.174 4.780 1.00 . A A . 112 ASP H 1 1
13 17593 1 1 78 ASP HA H -4.468 -15.746 2.194 1.00 . A A . 112 ASP HA 1 1
13 17594 1 1 78 ASP HB2 H -5.176 -17.627 4.506 1.00 . A A . 112 ASP HB2 1 1
13 17595 1 1 78 ASP HB3 H -5.972 -17.561 2.922 1.00 . A A . 112 ASP HB3 1 1
13 17596 1 1 78 ASP N N -3.282 -15.703 3.913 1.00 . A A . 112 ASP N 1 1
13 17597 1 1 78 ASP O O -5.408 -14.764 5.091 1.00 . A A . 112 ASP O 1 1
13 17598 1 1 78 ASP OD1 O -3.645 -18.330 1.714 1.00 . A A . 112 ASP OD1 1 1
13 17599 1 1 78 ASP OD2 O -3.666 -19.389 3.666 1.00 . A A . 112 ASP OD2 1 1
13 17600 1 1 79 VAL C C -8.853 -14.646 3.834 1.00 . A A . 113 VAL C 1 1
13 17601 1 1 79 VAL CA C -7.593 -13.848 3.757 1.00 . A A . 113 VAL CA 1 1
13 17602 1 1 79 VAL CB C -7.860 -12.614 2.929 1.00 . A A . 113 VAL CB 1 1
13 17603 1 1 79 VAL CG1 C -8.906 -11.732 3.643 1.00 . A A . 113 VAL CG1 1 1
13 17604 1 1 79 VAL CG2 C -6.529 -11.878 2.710 1.00 . A A . 113 VAL CG2 1 1
13 17605 1 1 79 VAL H H -6.694 -15.022 2.221 1.00 . A A . 113 VAL H 1 1
13 17606 1 1 79 VAL HA H -7.283 -13.556 4.760 1.00 . A A . 113 VAL HA 1 1
13 17607 1 1 79 VAL HB H -8.257 -12.918 1.960 1.00 . A A . 113 VAL HB 1 1
13 17608 1 1 79 VAL HG11 H -8.400 -10.940 4.193 1.00 . A A . 113 VAL HG11 1 1
13 17609 1 1 79 VAL HG12 H -9.484 -12.344 4.336 1.00 . A A . 113 VAL HG12 1 1
13 17610 1 1 79 VAL HG13 H -9.575 -11.291 2.904 1.00 . A A . 113 VAL HG13 1 1
13 17611 1 1 79 VAL HG21 H -6.702 -10.983 2.113 1.00 . A A . 113 VAL HG21 1 1
13 17612 1 1 79 VAL HG22 H -5.833 -12.534 2.188 1.00 . A A . 113 VAL HG22 1 1
13 17613 1 1 79 VAL HG23 H -6.107 -11.596 3.675 1.00 . A A . 113 VAL HG23 1 1
13 17614 1 1 79 VAL N N -6.600 -14.710 3.177 1.00 . A A . 113 VAL N 1 1
13 17615 1 1 79 VAL O O -9.336 -15.169 2.829 1.00 . A A . 113 VAL O 1 1
13 17616 1 1 80 VAL C C -11.595 -14.535 5.878 1.00 . A A . 114 VAL C 1 1
13 17617 1 1 80 VAL CA C -10.642 -15.481 5.220 1.00 . A A . 114 VAL CA 1 1
13 17618 1 1 80 VAL CB C -10.491 -16.705 6.087 1.00 . A A . 114 VAL CB 1 1
13 17619 1 1 80 VAL CG1 C -9.531 -17.681 5.385 1.00 . A A . 114 VAL CG1 1 1
13 17620 1 1 80 VAL CG2 C -9.981 -16.288 7.482 1.00 . A A . 114 VAL CG2 1 1
13 17621 1 1 80 VAL H H -8.989 -14.311 5.843 1.00 . A A . 114 VAL H 1 1
13 17622 1 1 80 VAL HA H -11.034 -15.772 4.246 1.00 . A A . 114 VAL HA 1 1
13 17623 1 1 80 VAL HB H -11.465 -17.183 6.196 1.00 . A A . 114 VAL HB 1 1
13 17624 1 1 80 VAL HG11 H -9.409 -18.575 5.997 1.00 . A A . 114 VAL HG11 1 1
13 17625 1 1 80 VAL HG12 H -9.942 -17.960 4.414 1.00 . A A . 114 VAL HG12 1 1
13 17626 1 1 80 VAL HG13 H -8.563 -17.201 5.245 1.00 . A A . 114 VAL HG13 1 1
13 17627 1 1 80 VAL HG21 H -9.871 -17.173 8.109 1.00 . A A . 114 VAL HG21 1 1
13 17628 1 1 80 VAL HG22 H -9.015 -15.793 7.381 1.00 . A A . 114 VAL HG22 1 1
13 17629 1 1 80 VAL HG23 H -10.694 -15.603 7.940 1.00 . A A . 114 VAL HG23 1 1
13 17630 1 1 80 VAL N N -9.425 -14.751 5.046 1.00 . A A . 114 VAL N 1 1
13 17631 1 1 80 VAL O O -11.185 -13.534 6.465 1.00 . A A . 114 VAL O 1 1
13 17632 1 1 81 GLU C C -13.762 -14.046 7.876 1.00 . A A . 115 GLU C 1 1
13 17633 1 1 81 GLU CA C -13.870 -13.925 6.392 1.00 . A A . 115 GLU CA 1 1
13 17634 1 1 81 GLU CB C -15.326 -14.194 5.979 1.00 . A A . 115 GLU CB 1 1
13 17635 1 1 81 GLU CD C -17.011 -14.119 4.139 1.00 . A A . 115 GLU CD 1 1
13 17636 1 1 81 GLU CG C -15.637 -13.631 4.590 1.00 . A A . 115 GLU CG 1 1
13 17637 1 1 81 GLU H H -13.221 -15.636 5.288 1.00 . A A . 115 GLU H 1 1
13 17638 1 1 81 GLU HA H -13.618 -12.902 6.112 1.00 . A A . 115 GLU HA 1 1
13 17639 1 1 81 GLU HB2 H -15.503 -15.270 5.975 1.00 . A A . 115 GLU HB2 1 1
13 17640 1 1 81 GLU HB3 H -15.991 -13.727 6.705 1.00 . A A . 115 GLU HB3 1 1
13 17641 1 1 81 GLU HG2 H -15.634 -12.542 4.631 1.00 . A A . 115 GLU HG2 1 1
13 17642 1 1 81 GLU HG3 H -14.881 -13.971 3.883 1.00 . A A . 115 GLU HG3 1 1
13 17643 1 1 81 GLU N N -12.910 -14.812 5.783 1.00 . A A . 115 GLU N 1 1
13 17644 1 1 81 GLU O O -13.505 -15.118 8.420 1.00 . A A . 115 GLU O 1 1
13 17645 1 1 81 GLU OE1 O -17.541 -15.077 4.766 1.00 . A A . 115 GLU OE1 1 1
13 17646 1 1 81 GLU OE2 O -17.547 -13.540 3.159 1.00 . A A . 115 GLU OE2 1 1
13 17647 1 1 82 GLY C C -14.923 -11.983 10.529 1.00 . A A . 116 GLY C 1 1
13 17648 1 1 82 GLY CA C -13.867 -12.899 10.002 1.00 . A A . 116 GLY CA 1 1
13 17649 1 1 82 GLY H H -14.162 -12.052 8.068 1.00 . A A . 116 GLY H 1 1
13 17650 1 1 82 GLY HA2 H -14.027 -13.906 10.387 1.00 . A A . 116 GLY HA2 1 1
13 17651 1 1 82 GLY HA3 H -12.884 -12.541 10.307 1.00 . A A . 116 GLY HA3 1 1
13 17652 1 1 82 GLY N N -13.955 -12.908 8.563 1.00 . A A . 116 GLY N 1 1
13 17653 1 1 82 GLY O O -15.691 -11.390 9.775 1.00 . A A . 116 GLY O 1 1
13 17654 1 1 83 GLU C C -15.631 -9.557 12.193 1.00 . A A . 117 GLU C 1 1
13 17655 1 1 83 GLU CA C -15.952 -10.994 12.507 1.00 . A A . 117 GLU CA 1 1
13 17656 1 1 83 GLU CB C -15.984 -11.151 14.041 1.00 . A A . 117 GLU CB 1 1
13 17657 1 1 83 GLU CD C -16.431 -12.637 15.997 1.00 . A A . 117 GLU CD 1 1
13 17658 1 1 83 GLU CG C -16.541 -12.515 14.480 1.00 . A A . 117 GLU CG 1 1
13 17659 1 1 83 GLU H H -14.305 -12.346 12.445 1.00 . A A . 117 GLU H 1 1
13 17660 1 1 83 GLU HA H -16.937 -11.232 12.107 1.00 . A A . 117 GLU HA 1 1
13 17661 1 1 83 GLU HB2 H -14.972 -11.039 14.430 1.00 . A A . 117 GLU HB2 1 1
13 17662 1 1 83 GLU HB3 H -16.614 -10.365 14.459 1.00 . A A . 117 GLU HB3 1 1
13 17663 1 1 83 GLU HG2 H -17.586 -12.595 14.183 1.00 . A A . 117 GLU HG2 1 1
13 17664 1 1 83 GLU HG3 H -15.966 -13.312 14.008 1.00 . A A . 117 GLU HG3 1 1
13 17665 1 1 83 GLU N N -14.970 -11.845 11.873 1.00 . A A . 117 GLU N 1 1
13 17666 1 1 83 GLU O O -16.513 -8.702 12.207 1.00 . A A . 117 GLU O 1 1
13 17667 1 1 83 GLU OE1 O -15.760 -11.769 16.618 1.00 . A A . 117 GLU OE1 1 1
13 17668 1 1 83 GLU OE2 O -17.019 -13.601 16.552 1.00 . A A . 117 GLU OE2 1 1
13 17669 1 1 84 LYS C C -14.095 -7.695 10.116 1.00 . A A . 118 LYS C 1 1
13 17670 1 1 84 LYS CA C -13.954 -7.904 11.595 1.00 . A A . 118 LYS CA 1 1
13 17671 1 1 84 LYS CB C -12.498 -7.585 11.991 1.00 . A A . 118 LYS CB 1 1
13 17672 1 1 84 LYS CD C -13.044 -6.846 14.374 1.00 . A A . 118 LYS CD 1 1
13 17673 1 1 84 LYS CE C -12.730 -7.024 15.861 1.00 . A A . 118 LYS CE 1 1
13 17674 1 1 84 LYS CG C -12.227 -7.791 13.487 1.00 . A A . 118 LYS CG 1 1
13 17675 1 1 84 LYS H H -13.652 -9.994 11.894 1.00 . A A . 118 LYS H 1 1
13 17676 1 1 84 LYS HA H -14.622 -7.216 12.115 1.00 . A A . 118 LYS HA 1 1
13 17677 1 1 84 LYS HB2 H -11.833 -8.236 11.425 1.00 . A A . 118 LYS HB2 1 1
13 17678 1 1 84 LYS HB3 H -12.281 -6.548 11.733 1.00 . A A . 118 LYS HB3 1 1
13 17679 1 1 84 LYS HD2 H -12.829 -5.816 14.087 1.00 . A A . 118 LYS HD2 1 1
13 17680 1 1 84 LYS HD3 H -14.104 -7.045 14.213 1.00 . A A . 118 LYS HD3 1 1
13 17681 1 1 84 LYS HE2 H -12.945 -8.051 16.155 1.00 . A A . 118 LYS HE2 1 1
13 17682 1 1 84 LYS HE3 H -11.675 -6.813 16.033 1.00 . A A . 118 LYS HE3 1 1
13 17683 1 1 84 LYS HG2 H -12.479 -8.818 13.748 1.00 . A A . 118 LYS HG2 1 1
13 17684 1 1 84 LYS HG3 H -11.167 -7.627 13.679 1.00 . A A . 118 LYS HG3 1 1
13 17685 1 1 84 LYS HZ1 H -13.336 -6.226 17.651 1.00 . A A . 118 LYS HZ1 1 1
13 17686 1 1 84 LYS HZ2 H -13.350 -5.146 16.404 1.00 . A A . 118 LYS HZ2 1 1
13 17687 1 1 84 LYS HZ3 H -14.531 -6.293 16.516 1.00 . A A . 118 LYS HZ3 1 1
13 17688 1 1 84 LYS N N -14.346 -9.260 11.900 1.00 . A A . 118 LYS N 1 1
13 17689 1 1 84 LYS NZ N -13.552 -6.099 16.672 1.00 . A A . 118 LYS NZ 1 1
13 17690 1 1 84 LYS O O -13.649 -6.687 9.570 1.00 . A A . 118 LYS O 1 1
13 17691 1 1 85 GLY C C -13.923 -9.471 7.371 1.00 . A A . 119 GLY C 1 1
13 17692 1 1 85 GLY CA C -14.924 -8.576 8.016 1.00 . A A . 119 GLY CA 1 1
13 17693 1 1 85 GLY H H -15.066 -9.476 9.934 1.00 . A A . 119 GLY H 1 1
13 17694 1 1 85 GLY HA2 H -15.933 -8.899 7.759 1.00 . A A . 119 GLY HA2 1 1
13 17695 1 1 85 GLY HA3 H -14.768 -7.549 7.685 1.00 . A A . 119 GLY HA3 1 1
13 17696 1 1 85 GLY N N -14.725 -8.666 9.437 1.00 . A A . 119 GLY N 1 1
13 17697 1 1 85 GLY O O -14.266 -10.531 6.850 1.00 . A A . 119 GLY O 1 1
13 17698 1 1 86 ALA C C -10.614 -10.187 7.882 1.00 . A A . 120 ALA C 1 1
13 17699 1 1 86 ALA CA C -11.604 -9.852 6.809 1.00 . A A . 120 ALA CA 1 1
13 17700 1 1 86 ALA CB C -10.861 -9.115 5.680 1.00 . A A . 120 ALA CB 1 1
13 17701 1 1 86 ALA H H -12.409 -8.189 7.861 1.00 . A A . 120 ALA H 1 1
13 17702 1 1 86 ALA HA H -12.034 -10.773 6.416 1.00 . A A . 120 ALA HA 1 1
13 17703 1 1 86 ALA HB1 H -11.584 -8.725 4.963 1.00 . A A . 120 ALA HB1 1 1
13 17704 1 1 86 ALA HB2 H -10.286 -8.291 6.101 1.00 . A A . 120 ALA HB2 1 1
13 17705 1 1 86 ALA HB3 H -10.187 -9.808 5.175 1.00 . A A . 120 ALA HB3 1 1
13 17706 1 1 86 ALA N N -12.643 -9.061 7.408 1.00 . A A . 120 ALA N 1 1
13 17707 1 1 86 ALA O O -10.171 -9.316 8.634 1.00 . A A . 120 ALA O 1 1
13 17708 1 1 87 GLU C C -8.173 -12.603 8.233 1.00 . A A . 121 GLU C 1 1
13 17709 1 1 87 GLU CA C -9.291 -11.912 8.956 1.00 . A A . 121 GLU CA 1 1
13 17710 1 1 87 GLU CB C -9.893 -12.898 9.975 1.00 . A A . 121 GLU CB 1 1
13 17711 1 1 87 GLU CD C -9.605 -14.273 12.035 1.00 . A A . 121 GLU CD 1 1
13 17712 1 1 87 GLU CG C -8.889 -13.359 11.044 1.00 . A A . 121 GLU CG 1 1
13 17713 1 1 87 GLU H H -10.635 -12.155 7.328 1.00 . A A . 121 GLU H 1 1
13 17714 1 1 87 GLU HA H -8.898 -11.043 9.483 1.00 . A A . 121 GLU HA 1 1
13 17715 1 1 87 GLU HB2 H -10.738 -12.419 10.470 1.00 . A A . 121 GLU HB2 1 1
13 17716 1 1 87 GLU HB3 H -10.252 -13.775 9.437 1.00 . A A . 121 GLU HB3 1 1
13 17717 1 1 87 GLU HG2 H -8.074 -13.903 10.569 1.00 . A A . 121 GLU HG2 1 1
13 17718 1 1 87 GLU HG3 H -8.492 -12.491 11.570 1.00 . A A . 121 GLU HG3 1 1
13 17719 1 1 87 GLU N N -10.241 -11.480 7.968 1.00 . A A . 121 GLU N 1 1
13 17720 1 1 87 GLU O O -8.395 -13.404 7.326 1.00 . A A . 121 GLU O 1 1
13 17721 1 1 87 GLU OE1 O -10.846 -14.449 11.896 1.00 . A A . 121 GLU OE1 1 1
13 17722 1 1 87 GLU OE2 O -8.917 -14.810 12.943 1.00 . A A . 121 GLU OE2 1 1
13 17723 1 1 88 ALA C C -5.550 -14.223 8.657 1.00 . A A . 122 ALA C 1 1
13 17724 1 1 88 ALA CA C -5.775 -12.889 8.003 1.00 . A A . 122 ALA CA 1 1
13 17725 1 1 88 ALA CB C -4.494 -12.051 8.169 1.00 . A A . 122 ALA CB 1 1
13 17726 1 1 88 ALA H H -6.796 -11.613 9.369 1.00 . A A . 122 ALA H 1 1
13 17727 1 1 88 ALA HA H -5.975 -13.036 6.942 1.00 . A A . 122 ALA HA 1 1
13 17728 1 1 88 ALA HB1 H -4.396 -11.737 9.208 1.00 . A A . 122 ALA HB1 1 1
13 17729 1 1 88 ALA HB2 H -3.629 -12.651 7.887 1.00 . A A . 122 ALA HB2 1 1
13 17730 1 1 88 ALA HB3 H -4.551 -11.171 7.528 1.00 . A A . 122 ALA HB3 1 1
13 17731 1 1 88 ALA N N -6.927 -12.285 8.627 1.00 . A A . 122 ALA N 1 1
13 17732 1 1 88 ALA O O -5.798 -14.393 9.850 1.00 . A A . 122 ALA O 1 1
13 17733 1 1 89 ALA C C -3.609 -17.081 7.736 1.00 . A A . 123 ALA C 1 1
13 17734 1 1 89 ALA CA C -4.814 -16.516 8.428 1.00 . A A . 123 ALA CA 1 1
13 17735 1 1 89 ALA CB C -5.990 -17.490 8.221 1.00 . A A . 123 ALA CB 1 1
13 17736 1 1 89 ALA H H -4.865 -15.030 6.900 1.00 . A A . 123 ALA H 1 1
13 17737 1 1 89 ALA HA H -4.607 -16.423 9.494 1.00 . A A . 123 ALA HA 1 1
13 17738 1 1 89 ALA HB1 H -6.878 -17.098 8.716 1.00 . A A . 123 ALA HB1 1 1
13 17739 1 1 89 ALA HB2 H -5.736 -18.461 8.645 1.00 . A A . 123 ALA HB2 1 1
13 17740 1 1 89 ALA HB3 H -6.187 -17.599 7.154 1.00 . A A . 123 ALA HB3 1 1
13 17741 1 1 89 ALA N N -5.060 -15.210 7.875 1.00 . A A . 123 ALA N 1 1
13 17742 1 1 89 ALA O O -3.319 -16.735 6.589 1.00 . A A . 123 ALA O 1 1
13 17743 1 1 90 ASN C C -0.719 -17.537 7.488 1.00 . A A . 124 ASN C 1 1
13 17744 1 1 90 ASN CA C -1.695 -18.610 7.886 1.00 . A A . 124 ASN CA 1 1
13 17745 1 1 90 ASN CB C -1.976 -19.496 6.654 1.00 . A A . 124 ASN CB 1 1
13 17746 1 1 90 ASN CG C -2.920 -20.644 6.983 1.00 . A A . 124 ASN CG 1 1
13 17747 1 1 90 ASN H H -3.171 -18.231 9.378 1.00 . A A . 124 ASN H 1 1
13 17748 1 1 90 ASN HA H -1.234 -19.227 8.658 1.00 . A A . 124 ASN HA 1 1
13 17749 1 1 90 ASN HB2 H -2.421 -18.884 5.869 1.00 . A A . 124 ASN HB2 1 1
13 17750 1 1 90 ASN HB3 H -1.034 -19.907 6.293 1.00 . A A . 124 ASN HB3 1 1
13 17751 1 1 90 ASN HD21 H -3.871 -20.457 5.170 1.00 . A A . 124 ASN HD21 1 1
13 17752 1 1 90 ASN HD22 H -4.485 -21.726 6.205 1.00 . A A . 124 ASN HD22 1 1
13 17753 1 1 90 ASN N N -2.880 -17.987 8.442 1.00 . A A . 124 ASN N 1 1
13 17754 1 1 90 ASN ND2 N -3.837 -20.970 6.039 1.00 . A A . 124 ASN ND2 1 1
13 17755 1 1 90 ASN O O -0.248 -17.499 6.353 1.00 . A A . 124 ASN O 1 1
13 17756 1 1 90 ASN OD1 O -2.839 -21.241 8.052 1.00 . A A . 124 ASN OD1 1 1
13 17757 1 1 91 VAL C C 1.923 -16.121 8.194 1.00 . A A . 125 VAL C 1 1
13 17758 1 1 91 VAL CA C 0.529 -15.563 8.133 1.00 . A A . 125 VAL CA 1 1
13 17759 1 1 91 VAL CB C 0.437 -14.410 9.101 1.00 . A A . 125 VAL CB 1 1
13 17760 1 1 91 VAL CG1 C 1.476 -13.346 8.701 1.00 . A A . 125 VAL CG1 1 1
13 17761 1 1 91 VAL CG2 C -1.005 -13.865 9.074 1.00 . A A . 125 VAL CG2 1 1
13 17762 1 1 91 VAL H H -0.783 -16.707 9.364 1.00 . A A . 125 VAL H 1 1
13 17763 1 1 91 VAL HA H 0.332 -15.201 7.124 1.00 . A A . 125 VAL HA 1 1
13 17764 1 1 91 VAL HB H 0.663 -14.769 10.105 1.00 . A A . 125 VAL HB 1 1
13 17765 1 1 91 VAL HG11 H 1.421 -12.505 9.392 1.00 . A A . 125 VAL HG11 1 1
13 17766 1 1 91 VAL HG12 H 1.268 -12.998 7.689 1.00 . A A . 125 VAL HG12 1 1
13 17767 1 1 91 VAL HG13 H 2.475 -13.781 8.737 1.00 . A A . 125 VAL HG13 1 1
13 17768 1 1 91 VAL HG21 H -1.090 -13.029 9.769 1.00 . A A . 125 VAL HG21 1 1
13 17769 1 1 91 VAL HG22 H -1.246 -13.526 8.067 1.00 . A A . 125 VAL HG22 1 1
13 17770 1 1 91 VAL HG23 H -1.697 -14.654 9.368 1.00 . A A . 125 VAL HG23 1 1
13 17771 1 1 91 VAL N N -0.387 -16.632 8.438 1.00 . A A . 125 VAL N 1 1
13 17772 1 1 91 VAL O O 2.363 -16.633 9.226 1.00 . A A . 125 VAL O 1 1
13 17773 1 1 92 THR C C 4.779 -15.503 6.207 1.00 . A A . 126 THR C 1 1
13 17774 1 1 92 THR CA C 3.997 -16.522 6.979 1.00 . A A . 126 THR CA 1 1
13 17775 1 1 92 THR CB C 4.126 -17.855 6.275 1.00 . A A . 126 THR CB 1 1
13 17776 1 1 92 THR CG2 C 3.340 -18.916 7.059 1.00 . A A . 126 THR CG2 1 1
13 17777 1 1 92 THR H H 2.223 -15.612 6.236 1.00 . A A . 126 THR H 1 1
13 17778 1 1 92 THR HA H 4.407 -16.604 7.985 1.00 . A A . 126 THR HA 1 1
13 17779 1 1 92 THR HB H 5.178 -18.141 6.247 1.00 . A A . 126 THR HB 1 1
13 17780 1 1 92 THR HG1 H 2.704 -17.528 4.960 1.00 . A A . 126 THR HG1 1 1
13 17781 1 1 92 THR HG21 H 3.429 -19.880 6.558 1.00 . A A . 126 THR HG21 1 1
13 17782 1 1 92 THR HG22 H 3.743 -18.994 8.069 1.00 . A A . 126 THR HG22 1 1
13 17783 1 1 92 THR HG23 H 2.290 -18.628 7.108 1.00 . A A . 126 THR HG23 1 1
13 17784 1 1 92 THR N N 2.642 -16.031 7.054 1.00 . A A . 126 THR N 1 1
13 17785 1 1 92 THR O O 4.213 -14.590 5.613 1.00 . A A . 126 THR O 1 1
13 17786 1 1 92 THR OG1 O 3.632 -17.772 4.942 1.00 . A A . 126 THR OG1 1 1
13 17787 1 1 93 GLY C C 6.926 -15.144 4.047 1.00 . A A . 127 GLY C 1 1
13 17788 1 1 93 GLY CA C 6.931 -14.684 5.474 1.00 . A A . 127 GLY CA 1 1
13 17789 1 1 93 GLY H H 6.562 -16.365 6.733 1.00 . A A . 127 GLY H 1 1
13 17790 1 1 93 GLY HA2 H 6.500 -13.685 5.544 1.00 . A A . 127 GLY HA2 1 1
13 17791 1 1 93 GLY HA3 H 7.949 -14.679 5.864 1.00 . A A . 127 GLY HA3 1 1
13 17792 1 1 93 GLY N N 6.122 -15.620 6.212 1.00 . A A . 127 GLY N 1 1
13 17793 1 1 93 GLY O O 6.435 -16.221 3.707 1.00 . A A . 127 GLY O 1 1
13 17794 1 1 94 PRO C C 8.488 -15.778 1.500 1.00 . A A . 128 PRO C 1 1
13 17795 1 1 94 PRO CA C 7.561 -14.636 1.785 1.00 . A A . 128 PRO CA 1 1
13 17796 1 1 94 PRO CB C 8.065 -13.344 1.137 1.00 . A A . 128 PRO CB 1 1
13 17797 1 1 94 PRO CD C 8.121 -13.045 3.542 1.00 . A A . 128 PRO CD 1 1
13 17798 1 1 94 PRO CG C 8.833 -12.637 2.251 1.00 . A A . 128 PRO CG 1 1
13 17799 1 1 94 PRO HA H 6.564 -14.870 1.412 1.00 . A A . 128 PRO HA 1 1
13 17800 1 1 94 PRO HB2 H 8.721 -13.565 0.295 1.00 . A A . 128 PRO HB2 1 1
13 17801 1 1 94 PRO HB3 H 7.224 -12.733 0.810 1.00 . A A . 128 PRO HB3 1 1
13 17802 1 1 94 PRO HD2 H 8.833 -13.166 4.358 1.00 . A A . 128 PRO HD2 1 1
13 17803 1 1 94 PRO HD3 H 7.362 -12.309 3.807 1.00 . A A . 128 PRO HD3 1 1
13 17804 1 1 94 PRO HG2 H 9.868 -12.977 2.269 1.00 . A A . 128 PRO HG2 1 1
13 17805 1 1 94 PRO HG3 H 8.794 -11.556 2.117 1.00 . A A . 128 PRO HG3 1 1
13 17806 1 1 94 PRO N N 7.494 -14.326 3.200 1.00 . A A . 128 PRO N 1 1
13 17807 1 1 94 PRO O O 9.583 -15.857 2.052 1.00 . A A . 128 PRO O 1 1
13 17808 1 1 95 GLY C C 8.531 -18.966 1.212 1.00 . A A . 129 GLY C 1 1
13 17809 1 1 95 GLY CA C 8.884 -17.838 0.287 1.00 . A A . 129 GLY CA 1 1
13 17810 1 1 95 GLY H H 7.154 -16.595 0.178 1.00 . A A . 129 GLY H 1 1
13 17811 1 1 95 GLY HA2 H 8.703 -18.139 -0.745 1.00 . A A . 129 GLY HA2 1 1
13 17812 1 1 95 GLY HA3 H 9.935 -17.576 0.412 1.00 . A A . 129 GLY HA3 1 1
13 17813 1 1 95 GLY N N 8.058 -16.701 0.614 1.00 . A A . 129 GLY N 1 1
13 17814 1 1 95 GLY O O 9.032 -20.077 1.059 1.00 . A A . 129 GLY O 1 1
13 17815 1 1 96 GLY C C 8.190 -19.716 4.308 1.00 . A A . 130 GLY C 1 1
13 17816 1 1 96 GLY CA C 7.258 -19.744 3.132 1.00 . A A . 130 GLY CA 1 1
13 17817 1 1 96 GLY H H 7.262 -17.776 2.304 1.00 . A A . 130 GLY H 1 1
13 17818 1 1 96 GLY HA2 H 6.237 -19.568 3.470 1.00 . A A . 130 GLY HA2 1 1
13 17819 1 1 96 GLY HA3 H 7.318 -20.714 2.640 1.00 . A A . 130 GLY HA3 1 1
13 17820 1 1 96 GLY N N 7.649 -18.704 2.208 1.00 . A A . 130 GLY N 1 1
13 17821 1 1 96 GLY O O 8.162 -20.608 5.153 1.00 . A A . 130 GLY O 1 1
13 17822 1 1 97 VAL C C 9.199 -18.076 6.678 1.00 . A A . 131 VAL C 1 1
13 17823 1 1 97 VAL CA C 9.975 -18.569 5.482 1.00 . A A . 131 VAL CA 1 1
13 17824 1 1 97 VAL CB C 11.097 -17.597 5.203 1.00 . A A . 131 VAL CB 1 1
13 17825 1 1 97 VAL CG1 C 11.898 -18.120 3.997 1.00 . A A . 131 VAL CG1 1 1
13 17826 1 1 97 VAL CG2 C 10.507 -16.193 4.961 1.00 . A A . 131 VAL CG2 1 1
13 17827 1 1 97 VAL H H 9.045 -17.972 3.664 1.00 . A A . 131 VAL H 1 1
13 17828 1 1 97 VAL HA H 10.394 -19.551 5.702 1.00 . A A . 131 VAL HA 1 1
13 17829 1 1 97 VAL HB H 11.754 -17.558 6.072 1.00 . A A . 131 VAL HB 1 1
13 17830 1 1 97 VAL HG11 H 12.715 -17.433 3.777 1.00 . A A . 131 VAL HG11 1 1
13 17831 1 1 97 VAL HG12 H 12.304 -19.104 4.230 1.00 . A A . 131 VAL HG12 1 1
13 17832 1 1 97 VAL HG13 H 11.242 -18.194 3.129 1.00 . A A . 131 VAL HG13 1 1
13 17833 1 1 97 VAL HG21 H 11.315 -15.489 4.759 1.00 . A A . 131 VAL HG21 1 1
13 17834 1 1 97 VAL HG22 H 9.958 -15.872 5.846 1.00 . A A . 131 VAL HG22 1 1
13 17835 1 1 97 VAL HG23 H 9.832 -16.226 4.106 1.00 . A A . 131 VAL HG23 1 1
13 17836 1 1 97 VAL N N 9.050 -18.680 4.385 1.00 . A A . 131 VAL N 1 1
13 17837 1 1 97 VAL O O 8.151 -17.443 6.544 1.00 . A A . 131 VAL O 1 1
13 17838 1 1 98 PRO C C 9.126 -16.452 9.275 1.00 . A A . 132 PRO C 1 1
13 17839 1 1 98 PRO CA C 9.037 -17.936 9.086 1.00 . A A . 132 PRO CA 1 1
13 17840 1 1 98 PRO CB C 9.782 -18.674 10.200 1.00 . A A . 132 PRO CB 1 1
13 17841 1 1 98 PRO CD C 10.895 -19.174 8.117 1.00 . A A . 132 PRO CD 1 1
13 17842 1 1 98 PRO CG C 11.157 -18.956 9.605 1.00 . A A . 132 PRO CG 1 1
13 17843 1 1 98 PRO HA H 7.991 -18.244 9.075 1.00 . A A . 132 PRO HA 1 1
13 17844 1 1 98 PRO HB2 H 9.866 -18.048 11.089 1.00 . A A . 132 PRO HB2 1 1
13 17845 1 1 98 PRO HB3 H 9.275 -19.608 10.441 1.00 . A A . 132 PRO HB3 1 1
13 17846 1 1 98 PRO HD2 H 11.734 -18.819 7.517 1.00 . A A . 132 PRO HD2 1 1
13 17847 1 1 98 PRO HD3 H 10.702 -20.228 7.915 1.00 . A A . 132 PRO HD3 1 1
13 17848 1 1 98 PRO HG2 H 11.815 -18.099 9.751 1.00 . A A . 132 PRO HG2 1 1
13 17849 1 1 98 PRO HG3 H 11.595 -19.848 10.053 1.00 . A A . 132 PRO HG3 1 1
13 17850 1 1 98 PRO N N 9.690 -18.373 7.861 1.00 . A A . 132 PRO N 1 1
13 17851 1 1 98 PRO O O 10.042 -15.805 8.767 1.00 . A A . 132 PRO O 1 1
13 17852 1 1 99 VAL C C 9.260 -14.128 11.220 1.00 . A A . 133 VAL C 1 1
13 17853 1 1 99 VAL CA C 8.173 -14.444 10.236 1.00 . A A . 133 VAL CA 1 1
13 17854 1 1 99 VAL CB C 6.866 -13.901 10.767 1.00 . A A . 133 VAL CB 1 1
13 17855 1 1 99 VAL CG1 C 5.767 -14.184 9.726 1.00 . A A . 133 VAL CG1 1 1
13 17856 1 1 99 VAL CG2 C 6.558 -14.546 12.134 1.00 . A A . 133 VAL CG2 1 1
13 17857 1 1 99 VAL H H 7.435 -16.437 10.436 1.00 . A A . 133 VAL H 1 1
13 17858 1 1 99 VAL HA H 8.400 -13.951 9.291 1.00 . A A . 133 VAL HA 1 1
13 17859 1 1 99 VAL HB H 6.959 -12.823 10.898 1.00 . A A . 133 VAL HB 1 1
13 17860 1 1 99 VAL HG11 H 4.814 -13.799 10.089 1.00 . A A . 133 VAL HG11 1 1
13 17861 1 1 99 VAL HG12 H 5.688 -15.259 9.565 1.00 . A A . 133 VAL HG12 1 1
13 17862 1 1 99 VAL HG13 H 6.022 -13.694 8.786 1.00 . A A . 133 VAL HG13 1 1
13 17863 1 1 99 VAL HG21 H 5.616 -14.154 12.517 1.00 . A A . 133 VAL HG21 1 1
13 17864 1 1 99 VAL HG22 H 7.360 -14.313 12.834 1.00 . A A . 133 VAL HG22 1 1
13 17865 1 1 99 VAL HG23 H 6.480 -15.627 12.016 1.00 . A A . 133 VAL HG23 1 1
13 17866 1 1 99 VAL N N 8.163 -15.871 10.024 1.00 . A A . 133 VAL N 1 1
13 17867 1 1 99 VAL O O 9.484 -14.858 12.185 1.00 . A A . 133 VAL O 1 1
13 17868 1 1 100 GLN C C 10.448 -12.188 13.155 1.00 . A A . 134 GLN C 1 1
13 17869 1 1 100 GLN CA C 11.054 -12.610 11.853 1.00 . A A . 134 GLN CA 1 1
13 17870 1 1 100 GLN CB C 11.872 -11.427 11.306 1.00 . A A . 134 GLN CB 1 1
13 17871 1 1 100 GLN CD C 13.493 -10.598 9.617 1.00 . A A . 134 GLN CD 1 1
13 17872 1 1 100 GLN CG C 12.676 -11.806 10.060 1.00 . A A . 134 GLN CG 1 1
13 17873 1 1 100 GLN H H 9.774 -12.454 10.157 1.00 . A A . 134 GLN H 1 1
13 17874 1 1 100 GLN HA H 11.718 -13.458 12.023 1.00 . A A . 134 GLN HA 1 1
13 17875 1 1 100 GLN HB2 H 11.188 -10.617 11.049 1.00 . A A . 134 GLN HB2 1 1
13 17876 1 1 100 GLN HB3 H 12.557 -11.081 12.080 1.00 . A A . 134 GLN HB3 1 1
13 17877 1 1 100 GLN HE21 H 12.880 -10.828 7.668 1.00 . A A . 134 GLN HE21 1 1
13 17878 1 1 100 GLN HE22 H 13.964 -9.485 7.954 1.00 . A A . 134 GLN HE22 1 1
13 17879 1 1 100 GLN HG2 H 13.346 -12.634 10.295 1.00 . A A . 134 GLN HG2 1 1
13 17880 1 1 100 GLN HG3 H 11.997 -12.102 9.261 1.00 . A A . 134 GLN HG3 1 1
13 17881 1 1 100 GLN N N 9.984 -13.013 10.971 1.00 . A A . 134 GLN N 1 1
13 17882 1 1 100 GLN NE2 N 13.441 -10.277 8.301 1.00 . A A . 134 GLN NE2 1 1
13 17883 1 1 100 GLN O O 10.983 -12.471 14.226 1.00 . A A . 134 GLN O 1 1
13 17884 1 1 100 GLN OE1 O 14.161 -9.957 10.420 1.00 . A A . 134 GLN OE1 1 1
13 17885 1 1 101 GLY C C 9.142 -9.659 14.563 1.00 . A A . 135 GLY C 1 1
13 17886 1 1 101 GLY CA C 8.636 -11.034 14.265 1.00 . A A . 135 GLY CA 1 1
13 17887 1 1 101 GLY H H 8.896 -11.295 12.170 1.00 . A A . 135 GLY H 1 1
13 17888 1 1 101 GLY HA2 H 7.558 -11.006 14.103 1.00 . A A . 135 GLY HA2 1 1
13 17889 1 1 101 GLY HA3 H 8.866 -11.700 15.097 1.00 . A A . 135 GLY HA3 1 1
13 17890 1 1 101 GLY N N 9.298 -11.494 13.075 1.00 . A A . 135 GLY N 1 1
13 17891 1 1 101 GLY O O 9.783 -9.020 13.730 1.00 . A A . 135 GLY O 1 1
13 17892 1 1 102 SER C C 10.722 -7.969 16.584 1.00 . A A . 136 SER C 1 1
13 17893 1 1 102 SER CA C 9.284 -7.850 16.170 1.00 . A A . 136 SER CA 1 1
13 17894 1 1 102 SER CB C 8.488 -7.268 17.355 1.00 . A A . 136 SER CB 1 1
13 17895 1 1 102 SER H H 8.297 -9.720 16.424 1.00 . A A . 136 SER H 1 1
13 17896 1 1 102 SER HA H 9.208 -7.175 15.318 1.00 . A A . 136 SER HA 1 1
13 17897 1 1 102 SER HB2 H 8.558 -7.946 18.206 1.00 . A A . 136 SER HB2 1 1
13 17898 1 1 102 SER HB3 H 8.907 -6.299 17.630 1.00 . A A . 136 SER HB3 1 1
13 17899 1 1 102 SER HG H 6.636 -6.740 17.738 1.00 . A A . 136 SER HG 1 1
13 17900 1 1 102 SER N N 8.840 -9.164 15.779 1.00 . A A . 136 SER N 1 1
13 17901 1 1 102 SER O O 11.248 -9.071 16.723 1.00 . A A . 136 SER O 1 1
13 17902 1 1 102 SER OG O 7.122 -7.103 16.994 1.00 . A A . 136 SER OG 1 1
13 17903 1 1 103 LYS C C 12.902 -7.570 18.489 1.00 . A A . 137 LYS C 1 1
13 17904 1 1 103 LYS CA C 12.791 -6.832 17.186 1.00 . A A . 137 LYS CA 1 1
13 17905 1 1 103 LYS CB C 13.382 -5.419 17.374 1.00 . A A . 137 LYS CB 1 1
13 17906 1 1 103 LYS CD C 15.492 -4.041 17.763 1.00 . A A . 137 LYS CD 1 1
13 17907 1 1 103 LYS CE C 14.946 -3.148 18.879 1.00 . A A . 137 LYS CE 1 1
13 17908 1 1 103 LYS CG C 14.863 -5.439 17.765 1.00 . A A . 137 LYS CG 1 1
13 17909 1 1 103 LYS H H 10.926 -5.929 16.671 1.00 . A A . 137 LYS H 1 1
13 17910 1 1 103 LYS HA H 13.368 -7.361 16.428 1.00 . A A . 137 LYS HA 1 1
13 17911 1 1 103 LYS HB2 H 13.270 -4.863 16.443 1.00 . A A . 137 LYS HB2 1 1
13 17912 1 1 103 LYS HB3 H 12.822 -4.910 18.159 1.00 . A A . 137 LYS HB3 1 1
13 17913 1 1 103 LYS HD2 H 16.569 -4.143 17.894 1.00 . A A . 137 LYS HD2 1 1
13 17914 1 1 103 LYS HD3 H 15.295 -3.566 16.802 1.00 . A A . 137 LYS HD3 1 1
13 17915 1 1 103 LYS HE2 H 13.879 -2.991 18.725 1.00 . A A . 137 LYS HE2 1 1
13 17916 1 1 103 LYS HE3 H 15.104 -3.636 19.841 1.00 . A A . 137 LYS HE3 1 1
13 17917 1 1 103 LYS HG2 H 14.960 -5.869 18.761 1.00 . A A . 137 LYS HG2 1 1
13 17918 1 1 103 LYS HG3 H 15.403 -6.065 17.054 1.00 . A A . 137 LYS HG3 1 1
13 17919 1 1 103 LYS HZ1 H 15.270 -1.260 19.614 1.00 . A A . 137 LYS HZ1 1 1
13 17920 1 1 103 LYS HZ2 H 15.490 -1.385 17.984 1.00 . A A . 137 LYS HZ2 1 1
13 17921 1 1 103 LYS HZ3 H 16.628 -1.982 19.018 1.00 . A A . 137 LYS HZ3 1 1
13 17922 1 1 103 LYS N N 11.399 -6.814 16.792 1.00 . A A . 137 LYS N 1 1
13 17923 1 1 103 LYS NZ N 15.638 -1.840 18.873 1.00 . A A . 137 LYS NZ 1 1
13 17924 1 1 103 LYS O O 13.795 -8.393 18.678 1.00 . A A . 137 LYS O 1 1
13 17925 1 1 104 TYR C C 10.574 -8.059 21.132 1.00 . A A . 138 TYR C 1 1
13 17926 1 1 104 TYR CA C 12.003 -7.952 20.694 1.00 . A A . 138 TYR CA 1 1
13 17927 1 1 104 TYR CB C 12.806 -7.210 21.780 1.00 . A A . 138 TYR CB 1 1
13 17928 1 1 104 TYR CD1 C 13.676 -9.083 23.158 1.00 . A A . 138 TYR CD1 1 1
13 17929 1 1 104 TYR CD2 C 12.141 -7.570 24.156 1.00 . A A . 138 TYR CD2 1 1
13 17930 1 1 104 TYR CE1 C 13.730 -9.800 24.327 1.00 . A A . 138 TYR CE1 1 1
13 17931 1 1 104 TYR CE2 C 12.202 -8.284 25.327 1.00 . A A . 138 TYR CE2 1 1
13 17932 1 1 104 TYR CG C 12.880 -7.964 23.063 1.00 . A A . 138 TYR CG 1 1
13 17933 1 1 104 TYR CZ C 12.995 -9.399 25.409 1.00 . A A . 138 TYR CZ 1 1
13 17934 1 1 104 TYR H H 11.283 -6.575 19.242 1.00 . A A . 138 TYR H 1 1
13 17935 1 1 104 TYR HA H 12.415 -8.952 20.563 1.00 . A A . 138 TYR HA 1 1
13 17936 1 1 104 TYR HB2 H 13.817 -7.035 21.414 1.00 . A A . 138 TYR HB2 1 1
13 17937 1 1 104 TYR HB3 H 12.328 -6.248 21.970 1.00 . A A . 138 TYR HB3 1 1
13 17938 1 1 104 TYR HD1 H 14.263 -9.399 22.308 1.00 . A A . 138 TYR HD1 1 1
13 17939 1 1 104 TYR HD2 H 11.510 -6.696 24.091 1.00 . A A . 138 TYR HD2 1 1
13 17940 1 1 104 TYR HE1 H 14.351 -10.681 24.392 1.00 . A A . 138 TYR HE1 1 1
13 17941 1 1 104 TYR HE2 H 11.626 -7.967 26.184 1.00 . A A . 138 TYR HE2 1 1
13 17942 1 1 104 TYR HH H 12.730 -11.041 26.424 1.00 . A A . 138 TYR HH 1 1
13 17943 1 1 104 TYR N N 11.986 -7.276 19.428 1.00 . A A . 138 TYR N 1 1
13 17944 1 1 104 TYR O O 9.839 -7.073 21.113 1.00 . A A . 138 TYR O 1 1
13 17945 1 1 104 TYR OH O 13.037 -10.148 26.597 1.00 . A A . 138 TYR OH 1 1
13 17946 1 1 105 ALA C C 8.730 -10.476 23.030 1.00 . A A . 139 ALA C 1 1
13 17947 1 1 105 ALA CA C 8.766 -9.446 21.940 1.00 . A A . 139 ALA CA 1 1
13 17948 1 1 105 ALA CB C 7.856 -9.918 20.795 1.00 . A A . 139 ALA CB 1 1
13 17949 1 1 105 ALA H H 10.770 -10.063 21.540 1.00 . A A . 139 ALA H 1 1
13 17950 1 1 105 ALA HA H 8.389 -8.500 22.330 1.00 . A A . 139 ALA HA 1 1
13 17951 1 1 105 ALA HB1 H 7.828 -9.157 20.015 1.00 . A A . 139 ALA HB1 1 1
13 17952 1 1 105 ALA HB2 H 8.247 -10.848 20.381 1.00 . A A . 139 ALA HB2 1 1
13 17953 1 1 105 ALA HB3 H 6.849 -10.085 21.176 1.00 . A A . 139 ALA HB3 1 1
13 17954 1 1 105 ALA N N 10.137 -9.276 21.530 1.00 . A A . 139 ALA N 1 1
13 17955 1 1 105 ALA O O 8.148 -11.546 22.869 1.00 . A A . 139 ALA O 1 1
13 17956 1 1 106 ALA C C 9.509 -10.316 26.581 1.00 . A A . 140 ALA C 1 1
13 17957 1 1 106 ALA CA C 9.336 -11.106 25.274 1.00 . A A . 140 ALA CA 1 1
13 17958 1 1 106 ALA CB C 10.469 -12.150 25.171 1.00 . A A . 140 ALA CB 1 1
13 17959 1 1 106 ALA H H 9.800 -9.272 24.286 1.00 . A A . 140 ALA H 1 1
13 17960 1 1 106 ALA HA H 8.377 -11.622 25.295 1.00 . A A . 140 ALA HA 1 1
13 17961 1 1 106 ALA HB1 H 10.104 -13.033 24.647 1.00 . A A . 140 ALA HB1 1 1
13 17962 1 1 106 ALA HB2 H 10.796 -12.431 26.172 1.00 . A A . 140 ALA HB2 1 1
13 17963 1 1 106 ALA HB3 H 11.308 -11.723 24.622 1.00 . A A . 140 ALA HB3 1 1
13 17964 1 1 106 ALA N N 9.339 -10.164 24.182 1.00 . A A . 140 ALA N 1 1
13 17965 1 1 106 ALA O O 9.386 -9.061 26.540 1.00 . A A . 140 ALA O 1 1
13 17966 1 1 106 ALA OXT O 9.759 -10.962 27.636 1.00 . A A . 140 ALA OXT 1 1
14 17967 1 1 17 ASP C C -16.422 -23.443 6.155 1.00 . A A . 51 ASP C 1 1
14 17968 1 1 17 ASP CA C -16.488 -24.938 6.021 1.00 . A A . 51 ASP CA 1 1
14 17969 1 1 17 ASP CB C -17.963 -25.356 5.871 1.00 . A A . 51 ASP CB 1 1
14 17970 1 1 17 ASP CG C -18.123 -26.863 5.736 1.00 . A A . 51 ASP CG 1 1
14 17971 1 1 17 ASP H H -14.922 -25.319 7.302 1.00 . A A . 51 ASP H 1 1
14 17972 1 1 17 ASP HA H -15.938 -25.242 5.130 1.00 . A A . 51 ASP HA 1 1
14 17973 1 1 17 ASP HB2 H -18.519 -25.016 6.746 1.00 . A A . 51 ASP HB2 1 1
14 17974 1 1 17 ASP HB3 H -18.375 -24.878 4.982 1.00 . A A . 51 ASP HB3 1 1
14 17975 1 1 17 ASP N N -15.889 -25.598 7.212 1.00 . A A . 51 ASP N 1 1
14 17976 1 1 17 ASP O O -17.444 -22.770 6.279 1.00 . A A . 51 ASP O 1 1
14 17977 1 1 17 ASP OD1 O -17.392 -27.462 4.905 1.00 . A A . 51 ASP OD1 1 1
14 17978 1 1 17 ASP OD2 O -18.981 -27.433 6.462 1.00 . A A . 51 ASP OD2 1 1
14 17979 1 1 18 LYS C C -14.992 -20.877 4.868 1.00 . A A . 52 LYS C 1 1
14 17980 1 1 18 LYS CA C -15.026 -21.462 6.246 1.00 . A A . 52 LYS CA 1 1
14 17981 1 1 18 LYS CB C -13.726 -21.056 6.968 1.00 . A A . 52 LYS CB 1 1
14 17982 1 1 18 LYS CD C -14.684 -19.105 8.305 1.00 . A A . 52 LYS CD 1 1
14 17983 1 1 18 LYS CE C -13.805 -18.004 7.710 1.00 . A A . 52 LYS CE 1 1
14 17984 1 1 18 LYS CG C -13.988 -20.474 8.358 1.00 . A A . 52 LYS CG 1 1
14 17985 1 1 18 LYS H H -14.377 -23.477 6.019 1.00 . A A . 52 LYS H 1 1
14 17986 1 1 18 LYS HA H -15.878 -21.050 6.787 1.00 . A A . 52 LYS HA 1 1
14 17987 1 1 18 LYS HB2 H -13.092 -21.937 7.071 1.00 . A A . 52 LYS HB2 1 1
14 17988 1 1 18 LYS HB3 H -13.203 -20.312 6.366 1.00 . A A . 52 LYS HB3 1 1
14 17989 1 1 18 LYS HD2 H -15.590 -19.194 7.706 1.00 . A A . 52 LYS HD2 1 1
14 17990 1 1 18 LYS HD3 H -14.959 -18.818 9.320 1.00 . A A . 52 LYS HD3 1 1
14 17991 1 1 18 LYS HE2 H -13.344 -18.366 6.791 1.00 . A A . 52 LYS HE2 1 1
14 17992 1 1 18 LYS HE3 H -14.420 -17.132 7.487 1.00 . A A . 52 LYS HE3 1 1
14 17993 1 1 18 LYS HG2 H -14.615 -21.168 8.919 1.00 . A A . 52 LYS HG2 1 1
14 17994 1 1 18 LYS HG3 H -13.035 -20.362 8.875 1.00 . A A . 52 LYS HG3 1 1
14 17995 1 1 18 LYS HZ1 H -12.231 -18.449 8.943 1.00 . A A . 52 LYS HZ1 1 1
14 17996 1 1 18 LYS HZ2 H -13.174 -17.212 9.491 1.00 . A A . 52 LYS HZ2 1 1
14 17997 1 1 18 LYS HZ3 H -12.125 -16.959 8.243 1.00 . A A . 52 LYS HZ3 1 1
14 17998 1 1 18 LYS N N -15.190 -22.887 6.126 1.00 . A A . 52 LYS N 1 1
14 17999 1 1 18 LYS NZ N -12.750 -17.626 8.673 1.00 . A A . 52 LYS NZ 1 1
14 18000 1 1 18 LYS O O -14.683 -21.558 3.890 1.00 . A A . 52 LYS O 1 1
14 18001 1 1 19 LYS C C -13.984 -18.216 3.356 1.00 . A A . 53 LYS C 1 1
14 18002 1 1 19 LYS CA C -15.302 -18.903 3.503 1.00 . A A . 53 LYS CA 1 1
14 18003 1 1 19 LYS CB C -16.405 -17.836 3.362 1.00 . A A . 53 LYS CB 1 1
14 18004 1 1 19 LYS CD C -18.902 -17.399 3.129 1.00 . A A . 53 LYS CD 1 1
14 18005 1 1 19 LYS CE C -20.294 -18.022 3.019 1.00 . A A . 53 LYS CE 1 1
14 18006 1 1 19 LYS CG C -17.798 -18.453 3.263 1.00 . A A . 53 LYS CG 1 1
14 18007 1 1 19 LYS H H -15.555 -19.053 5.608 1.00 . A A . 53 LYS H 1 1
14 18008 1 1 19 LYS HA H -15.414 -19.642 2.709 1.00 . A A . 53 LYS HA 1 1
14 18009 1 1 19 LYS HB2 H -16.371 -17.175 4.228 1.00 . A A . 53 LYS HB2 1 1
14 18010 1 1 19 LYS HB3 H -16.215 -17.253 2.462 1.00 . A A . 53 LYS HB3 1 1
14 18011 1 1 19 LYS HD2 H -18.877 -16.753 4.006 1.00 . A A . 53 LYS HD2 1 1
14 18012 1 1 19 LYS HD3 H -18.712 -16.798 2.240 1.00 . A A . 53 LYS HD3 1 1
14 18013 1 1 19 LYS HE2 H -20.334 -18.661 2.137 1.00 . A A . 53 LYS HE2 1 1
14 18014 1 1 19 LYS HE3 H -20.493 -18.622 3.908 1.00 . A A . 53 LYS HE3 1 1
14 18015 1 1 19 LYS HG2 H -17.832 -19.112 2.395 1.00 . A A . 53 LYS HG2 1 1
14 18016 1 1 19 LYS HG3 H -17.985 -19.041 4.161 1.00 . A A . 53 LYS HG3 1 1
14 18017 1 1 19 LYS HZ1 H -22.235 -17.388 2.830 1.00 . A A . 53 LYS HZ1 1 1
14 18018 1 1 19 LYS HZ2 H -21.141 -16.410 2.077 1.00 . A A . 53 LYS HZ2 1 1
14 18019 1 1 19 LYS HZ3 H -21.288 -16.371 3.719 1.00 . A A . 53 LYS HZ3 1 1
14 18020 1 1 19 LYS N N -15.310 -19.569 4.774 1.00 . A A . 53 LYS N 1 1
14 18021 1 1 19 LYS NZ N -21.321 -16.964 2.902 1.00 . A A . 53 LYS NZ 1 1
14 18022 1 1 19 LYS O O -13.541 -17.479 4.237 1.00 . A A . 53 LYS O 1 1
14 18023 1 1 20 VAL C C -12.388 -16.703 0.995 1.00 . A A . 54 VAL C 1 1
14 18024 1 1 20 VAL CA C -12.075 -17.823 1.924 1.00 . A A . 54 VAL CA 1 1
14 18025 1 1 20 VAL CB C -11.097 -18.757 1.257 1.00 . A A . 54 VAL CB 1 1
14 18026 1 1 20 VAL CG1 C -9.781 -18.003 1.001 1.00 . A A . 54 VAL CG1 1 1
14 18027 1 1 20 VAL CG2 C -10.902 -19.984 2.166 1.00 . A A . 54 VAL CG2 1 1
14 18028 1 1 20 VAL H H -13.752 -19.054 1.513 1.00 . A A . 54 VAL H 1 1
14 18029 1 1 20 VAL HA H -11.645 -17.431 2.845 1.00 . A A . 54 VAL HA 1 1
14 18030 1 1 20 VAL HB H -11.511 -19.083 0.303 1.00 . A A . 54 VAL HB 1 1
14 18031 1 1 20 VAL HG11 H -9.066 -18.670 0.518 1.00 . A A . 54 VAL HG11 1 1
14 18032 1 1 20 VAL HG12 H -9.370 -17.656 1.949 1.00 . A A . 54 VAL HG12 1 1
14 18033 1 1 20 VAL HG13 H -9.972 -17.147 0.353 1.00 . A A . 54 VAL HG13 1 1
14 18034 1 1 20 VAL HG21 H -10.198 -20.673 1.700 1.00 . A A . 54 VAL HG21 1 1
14 18035 1 1 20 VAL HG22 H -10.512 -19.662 3.131 1.00 . A A . 54 VAL HG22 1 1
14 18036 1 1 20 VAL HG23 H -11.860 -20.485 2.309 1.00 . A A . 54 VAL HG23 1 1
14 18037 1 1 20 VAL N N -13.340 -18.440 2.200 1.00 . A A . 54 VAL N 1 1
14 18038 1 1 20 VAL O O -12.931 -16.910 -0.089 1.00 . A A . 54 VAL O 1 1
14 18039 1 1 21 ILE C C -11.208 -14.112 -0.325 1.00 . A A . 55 ILE C 1 1
14 18040 1 1 21 ILE CA C -12.343 -14.332 0.612 1.00 . A A . 55 ILE CA 1 1
14 18041 1 1 21 ILE CB C -12.532 -13.087 1.425 1.00 . A A . 55 ILE CB 1 1
14 18042 1 1 21 ILE CD1 C -12.419 -12.063 3.747 1.00 . A A . 55 ILE CD1 1 1
14 18043 1 1 21 ILE CG1 C -12.083 -13.277 2.879 1.00 . A A . 55 ILE CG1 1 1
14 18044 1 1 21 ILE CG2 C -14.009 -12.701 1.351 1.00 . A A . 55 ILE CG2 1 1
14 18045 1 1 21 ILE H H -11.584 -15.352 2.299 1.00 . A A . 55 ILE H 1 1
14 18046 1 1 21 ILE HA H -13.248 -14.524 0.036 1.00 . A A . 55 ILE HA 1 1
14 18047 1 1 21 ILE HB H -11.940 -12.287 0.980 1.00 . A A . 55 ILE HB 1 1
14 18048 1 1 21 ILE HD11 H -11.716 -12.004 4.578 1.00 . A A . 55 ILE HD11 1 1
14 18049 1 1 21 ILE HD12 H -13.433 -12.162 4.135 1.00 . A A . 55 ILE HD12 1 1
14 18050 1 1 21 ILE HD13 H -12.347 -11.156 3.146 1.00 . A A . 55 ILE HD13 1 1
14 18051 1 1 21 ILE HG12 H -12.578 -14.156 3.292 1.00 . A A . 55 ILE HG12 1 1
14 18052 1 1 21 ILE HG13 H -11.005 -13.435 2.897 1.00 . A A . 55 ILE HG13 1 1
14 18053 1 1 21 ILE HG21 H -14.178 -11.796 1.935 1.00 . A A . 55 ILE HG21 1 1
14 18054 1 1 21 ILE HG22 H -14.285 -12.520 0.313 1.00 . A A . 55 ILE HG22 1 1
14 18055 1 1 21 ILE HG23 H -14.617 -13.511 1.753 1.00 . A A . 55 ILE HG23 1 1
14 18056 1 1 21 ILE N N -12.050 -15.470 1.411 1.00 . A A . 55 ILE N 1 1
14 18057 1 1 21 ILE O O -11.406 -13.697 -1.466 1.00 . A A . 55 ILE O 1 1
14 18058 1 1 22 ALA C C -7.833 -15.226 -0.406 1.00 . A A . 56 ALA C 1 1
14 18059 1 1 22 ALA CA C -8.849 -14.181 -0.730 1.00 . A A . 56 ALA CA 1 1
14 18060 1 1 22 ALA CB C -8.205 -12.791 -0.585 1.00 . A A . 56 ALA CB 1 1
14 18061 1 1 22 ALA H H -9.846 -14.713 1.081 1.00 . A A . 56 ALA H 1 1
14 18062 1 1 22 ALA HA H -9.172 -14.313 -1.763 1.00 . A A . 56 ALA HA 1 1
14 18063 1 1 22 ALA HB1 H -8.032 -12.366 -1.573 1.00 . A A . 56 ALA HB1 1 1
14 18064 1 1 22 ALA HB2 H -7.256 -12.884 -0.058 1.00 . A A . 56 ALA HB2 1 1
14 18065 1 1 22 ALA HB3 H -8.872 -12.139 -0.021 1.00 . A A . 56 ALA HB3 1 1
14 18066 1 1 22 ALA N N -9.977 -14.379 0.137 1.00 . A A . 56 ALA N 1 1
14 18067 1 1 22 ALA O O -7.748 -15.711 0.721 1.00 . A A . 56 ALA O 1 1
14 18068 1 1 23 THR C C -4.742 -15.893 -0.851 1.00 . A A . 57 THR C 1 1
14 18069 1 1 23 THR CA C -6.011 -16.586 -1.216 1.00 . A A . 57 THR CA 1 1
14 18070 1 1 23 THR CB C -5.766 -17.426 -2.451 1.00 . A A . 57 THR CB 1 1
14 18071 1 1 23 THR CG2 C -5.600 -18.897 -2.031 1.00 . A A . 57 THR CG2 1 1
14 18072 1 1 23 THR H H -7.103 -15.132 -2.308 1.00 . A A . 57 THR H 1 1
14 18073 1 1 23 THR HA H -6.311 -17.238 -0.395 1.00 . A A . 57 THR HA 1 1
14 18074 1 1 23 THR HB H -4.854 -17.086 -2.942 1.00 . A A . 57 THR HB 1 1
14 18075 1 1 23 THR HG1 H -6.864 -16.423 -3.734 1.00 . A A . 57 THR HG1 1 1
14 18076 1 1 23 THR HG21 H -5.423 -19.510 -2.915 1.00 . A A . 57 THR HG21 1 1
14 18077 1 1 23 THR HG22 H -4.752 -18.987 -1.352 1.00 . A A . 57 THR HG22 1 1
14 18078 1 1 23 THR HG23 H -6.505 -19.237 -1.529 1.00 . A A . 57 THR HG23 1 1
14 18079 1 1 23 THR N N -7.013 -15.580 -1.408 1.00 . A A . 57 THR N 1 1
14 18080 1 1 23 THR O O -4.730 -14.692 -0.603 1.00 . A A . 57 THR O 1 1
14 18081 1 1 23 THR OG1 O -6.859 -17.305 -3.354 1.00 . A A . 57 THR OG1 1 1
14 18082 1 1 24 LYS C C -2.056 -14.905 -1.164 1.00 . A A . 58 LYS C 1 1
14 18083 1 1 24 LYS CA C -2.343 -16.181 -0.420 1.00 . A A . 58 LYS CA 1 1
14 18084 1 1 24 LYS CB C -1.219 -17.179 -0.763 1.00 . A A . 58 LYS CB 1 1
14 18085 1 1 24 LYS CD C -0.156 -19.438 -0.257 1.00 . A A . 58 LYS CD 1 1
14 18086 1 1 24 LYS CE C -0.215 -20.709 0.590 1.00 . A A . 58 LYS CE 1 1
14 18087 1 1 24 LYS CG C -1.275 -18.452 0.087 1.00 . A A . 58 LYS CG 1 1
14 18088 1 1 24 LYS H H -3.754 -17.670 -0.963 1.00 . A A . 58 LYS H 1 1
14 18089 1 1 24 LYS HA H -2.319 -15.978 0.650 1.00 . A A . 58 LYS HA 1 1
14 18090 1 1 24 LYS HB2 H -1.308 -17.456 -1.813 1.00 . A A . 58 LYS HB2 1 1
14 18091 1 1 24 LYS HB3 H -0.256 -16.692 -0.606 1.00 . A A . 58 LYS HB3 1 1
14 18092 1 1 24 LYS HD2 H -0.234 -19.710 -1.309 1.00 . A A . 58 LYS HD2 1 1
14 18093 1 1 24 LYS HD3 H 0.804 -18.950 -0.088 1.00 . A A . 58 LYS HD3 1 1
14 18094 1 1 24 LYS HE2 H -0.116 -20.444 1.643 1.00 . A A . 58 LYS HE2 1 1
14 18095 1 1 24 LYS HE3 H -1.173 -21.204 0.431 1.00 . A A . 58 LYS HE3 1 1
14 18096 1 1 24 LYS HG2 H -1.187 -18.175 1.137 1.00 . A A . 58 LYS HG2 1 1
14 18097 1 1 24 LYS HG3 H -2.237 -18.940 -0.071 1.00 . A A . 58 LYS HG3 1 1
14 18098 1 1 24 LYS HZ1 H 0.831 -22.464 0.780 1.00 . A A . 58 LYS HZ1 1 1
14 18099 1 1 24 LYS HZ2 H 1.770 -21.173 0.364 1.00 . A A . 58 LYS HZ2 1 1
14 18100 1 1 24 LYS HZ3 H 0.792 -21.878 -0.762 1.00 . A A . 58 LYS HZ3 1 1
14 18101 1 1 24 LYS N N -3.651 -16.684 -0.770 1.00 . A A . 58 LYS N 1 1
14 18102 1 1 24 LYS NZ N 0.881 -21.629 0.213 1.00 . A A . 58 LYS NZ 1 1
14 18103 1 1 24 LYS O O -1.785 -14.905 -2.365 1.00 . A A . 58 LYS O 1 1
14 18104 1 1 25 VAL C C -0.698 -11.930 -0.179 1.00 . A A . 59 VAL C 1 1
14 18105 1 1 25 VAL CA C -1.820 -12.491 -0.979 1.00 . A A . 59 VAL CA 1 1
14 18106 1 1 25 VAL CB C -2.959 -11.500 -0.910 1.00 . A A . 59 VAL CB 1 1
14 18107 1 1 25 VAL CG1 C -4.089 -11.975 -1.837 1.00 . A A . 59 VAL CG1 1 1
14 18108 1 1 25 VAL CG2 C -3.419 -11.351 0.556 1.00 . A A . 59 VAL CG2 1 1
14 18109 1 1 25 VAL H H -2.356 -13.854 0.557 1.00 . A A . 59 VAL H 1 1
14 18110 1 1 25 VAL HA H -1.504 -12.606 -2.016 1.00 . A A . 59 VAL HA 1 1
14 18111 1 1 25 VAL HB H -2.602 -10.533 -1.263 1.00 . A A . 59 VAL HB 1 1
14 18112 1 1 25 VAL HG11 H -4.916 -11.267 -1.794 1.00 . A A . 59 VAL HG11 1 1
14 18113 1 1 25 VAL HG12 H -3.717 -12.038 -2.859 1.00 . A A . 59 VAL HG12 1 1
14 18114 1 1 25 VAL HG13 H -4.434 -12.957 -1.515 1.00 . A A . 59 VAL HG13 1 1
14 18115 1 1 25 VAL HG21 H -4.241 -10.637 0.608 1.00 . A A . 59 VAL HG21 1 1
14 18116 1 1 25 VAL HG22 H -2.587 -10.993 1.163 1.00 . A A . 59 VAL HG22 1 1
14 18117 1 1 25 VAL HG23 H -3.753 -12.318 0.932 1.00 . A A . 59 VAL HG23 1 1
14 18118 1 1 25 VAL N N -2.108 -13.785 -0.420 1.00 . A A . 59 VAL N 1 1
14 18119 1 1 25 VAL O O -0.410 -12.397 0.923 1.00 . A A . 59 VAL O 1 1
14 18120 1 1 26 LEU C C 0.556 -9.014 0.548 1.00 . A A . 60 LEU C 1 1
14 18121 1 1 26 LEU CA C 1.065 -10.298 -0.020 1.00 . A A . 60 LEU CA 1 1
14 18122 1 1 26 LEU CB C 2.278 -9.988 -0.917 1.00 . A A . 60 LEU CB 1 1
14 18123 1 1 26 LEU CD1 C 4.026 -10.907 -2.508 1.00 . A A . 60 LEU CD1 1 1
14 18124 1 1 26 LEU CD2 C 3.192 -12.330 -0.581 1.00 . A A . 60 LEU CD2 1 1
14 18125 1 1 26 LEU CG C 2.831 -11.245 -1.606 1.00 . A A . 60 LEU CG 1 1
14 18126 1 1 26 LEU H H -0.292 -10.553 -1.636 1.00 . A A . 60 LEU H 1 1
14 18127 1 1 26 LEU HA H 1.376 -10.954 0.793 1.00 . A A . 60 LEU HA 1 1
14 18128 1 1 26 LEU HB2 H 1.980 -9.268 -1.679 1.00 . A A . 60 LEU HB2 1 1
14 18129 1 1 26 LEU HB3 H 3.065 -9.549 -0.304 1.00 . A A . 60 LEU HB3 1 1
14 18130 1 1 26 LEU HD11 H 4.394 -11.818 -2.980 1.00 . A A . 60 LEU HD11 1 1
14 18131 1 1 26 LEU HD12 H 3.712 -10.201 -3.277 1.00 . A A . 60 LEU HD12 1 1
14 18132 1 1 26 LEU HD13 H 4.820 -10.463 -1.909 1.00 . A A . 60 LEU HD13 1 1
14 18133 1 1 26 LEU HD21 H 3.985 -12.961 -0.983 1.00 . A A . 60 LEU HD21 1 1
14 18134 1 1 26 LEU HD22 H 3.534 -11.860 0.341 1.00 . A A . 60 LEU HD22 1 1
14 18135 1 1 26 LEU HD23 H 2.313 -12.940 -0.373 1.00 . A A . 60 LEU HD23 1 1
14 18136 1 1 26 LEU HG H 2.042 -11.644 -2.243 1.00 . A A . 60 LEU HG 1 1
14 18137 1 1 26 LEU N N -0.026 -10.901 -0.726 1.00 . A A . 60 LEU N 1 1
14 18138 1 1 26 LEU O O -0.159 -8.260 -0.118 1.00 . A A . 60 LEU O 1 1
14 18139 1 1 27 GLY C C 1.556 -7.023 3.312 1.00 . A A . 61 GLY C 1 1
14 18140 1 1 27 GLY CA C 0.464 -7.521 2.434 1.00 . A A . 61 GLY CA 1 1
14 18141 1 1 27 GLY H H 1.510 -9.369 2.322 1.00 . A A . 61 GLY H 1 1
14 18142 1 1 27 GLY HA2 H 0.237 -6.777 1.671 1.00 . A A . 61 GLY HA2 1 1
14 18143 1 1 27 GLY HA3 H -0.427 -7.722 3.029 1.00 . A A . 61 GLY HA3 1 1
14 18144 1 1 27 GLY N N 0.918 -8.730 1.812 1.00 . A A . 61 GLY N 1 1
14 18145 1 1 27 GLY O O 2.442 -7.772 3.718 1.00 . A A . 61 GLY O 1 1
14 18146 1 1 28 THR C C 1.869 -4.873 5.814 1.00 . A A . 62 THR C 1 1
14 18147 1 1 28 THR CA C 2.492 -5.112 4.473 1.00 . A A . 62 THR CA 1 1
14 18148 1 1 28 THR CB C 2.981 -3.783 3.949 1.00 . A A . 62 THR CB 1 1
14 18149 1 1 28 THR CG2 C 4.038 -3.215 4.913 1.00 . A A . 62 THR CG2 1 1
14 18150 1 1 28 THR H H 0.728 -5.161 3.281 1.00 . A A . 62 THR H 1 1
14 18151 1 1 28 THR HA H 3.337 -5.792 4.582 1.00 . A A . 62 THR HA 1 1
14 18152 1 1 28 THR HB H 2.143 -3.090 3.885 1.00 . A A . 62 THR HB 1 1
14 18153 1 1 28 THR HG1 H 3.337 -3.193 2.112 1.00 . A A . 62 THR HG1 1 1
14 18154 1 1 28 THR HG21 H 4.394 -2.256 4.538 1.00 . A A . 62 THR HG21 1 1
14 18155 1 1 28 THR HG22 H 4.875 -3.910 4.985 1.00 . A A . 62 THR HG22 1 1
14 18156 1 1 28 THR HG23 H 3.594 -3.078 5.899 1.00 . A A . 62 THR HG23 1 1
14 18157 1 1 28 THR N N 1.491 -5.722 3.633 1.00 . A A . 62 THR N 1 1
14 18158 1 1 28 THR O O 0.785 -4.294 5.916 1.00 . A A . 62 THR O 1 1
14 18159 1 1 28 THR OG1 O 3.552 -3.952 2.659 1.00 . A A . 62 THR OG1 1 1
14 18160 1 1 29 VAL C C 2.267 -3.689 8.574 1.00 . A A . 63 VAL C 1 1
14 18161 1 1 29 VAL CA C 2.035 -5.124 8.228 1.00 . A A . 63 VAL CA 1 1
14 18162 1 1 29 VAL CB C 2.733 -5.972 9.262 1.00 . A A . 63 VAL CB 1 1
14 18163 1 1 29 VAL CG1 C 2.090 -5.704 10.635 1.00 . A A . 63 VAL CG1 1 1
14 18164 1 1 29 VAL CG2 C 2.629 -7.450 8.841 1.00 . A A . 63 VAL CG2 1 1
14 18165 1 1 29 VAL H H 3.441 -5.786 6.764 1.00 . A A . 63 VAL H 1 1
14 18166 1 1 29 VAL HA H 0.966 -5.336 8.239 1.00 . A A . 63 VAL HA 1 1
14 18167 1 1 29 VAL HB H 3.784 -5.689 9.303 1.00 . A A . 63 VAL HB 1 1
14 18168 1 1 29 VAL HG11 H 2.584 -6.311 11.394 1.00 . A A . 63 VAL HG11 1 1
14 18169 1 1 29 VAL HG12 H 1.031 -5.961 10.597 1.00 . A A . 63 VAL HG12 1 1
14 18170 1 1 29 VAL HG13 H 2.198 -4.649 10.887 1.00 . A A . 63 VAL HG13 1 1
14 18171 1 1 29 VAL HG21 H 3.130 -8.075 9.581 1.00 . A A . 63 VAL HG21 1 1
14 18172 1 1 29 VAL HG22 H 1.580 -7.736 8.775 1.00 . A A . 63 VAL HG22 1 1
14 18173 1 1 29 VAL HG23 H 3.105 -7.585 7.870 1.00 . A A . 63 VAL HG23 1 1
14 18174 1 1 29 VAL N N 2.556 -5.316 6.893 1.00 . A A . 63 VAL N 1 1
14 18175 1 1 29 VAL O O 3.383 -3.281 8.892 1.00 . A A . 63 VAL O 1 1
14 18176 1 1 30 LYS C C 1.524 -1.325 10.278 1.00 . A A . 64 LYS C 1 1
14 18177 1 1 30 LYS CA C 1.312 -1.479 8.801 1.00 . A A . 64 LYS CA 1 1
14 18178 1 1 30 LYS CB C 0.063 -0.670 8.394 1.00 . A A . 64 LYS CB 1 1
14 18179 1 1 30 LYS CD C 1.274 1.455 7.665 1.00 . A A . 64 LYS CD 1 1
14 18180 1 1 30 LYS CE C 1.361 2.976 7.805 1.00 . A A . 64 LYS CE 1 1
14 18181 1 1 30 LYS CG C 0.229 0.840 8.600 1.00 . A A . 64 LYS CG 1 1
14 18182 1 1 30 LYS H H 0.294 -3.259 8.241 1.00 . A A . 64 LYS H 1 1
14 18183 1 1 30 LYS HA H 2.179 -1.079 8.275 1.00 . A A . 64 LYS HA 1 1
14 18184 1 1 30 LYS HB2 H -0.153 -0.861 7.343 1.00 . A A . 64 LYS HB2 1 1
14 18185 1 1 30 LYS HB3 H -0.781 -1.011 8.994 1.00 . A A . 64 LYS HB3 1 1
14 18186 1 1 30 LYS HD2 H 2.249 1.026 7.900 1.00 . A A . 64 LYS HD2 1 1
14 18187 1 1 30 LYS HD3 H 1.018 1.208 6.635 1.00 . A A . 64 LYS HD3 1 1
14 18188 1 1 30 LYS HE2 H 0.391 3.415 7.572 1.00 . A A . 64 LYS HE2 1 1
14 18189 1 1 30 LYS HE3 H 1.633 3.227 8.830 1.00 . A A . 64 LYS HE3 1 1
14 18190 1 1 30 LYS HG2 H -0.730 1.328 8.427 1.00 . A A . 64 LYS HG2 1 1
14 18191 1 1 30 LYS HG3 H 0.535 1.020 9.631 1.00 . A A . 64 LYS HG3 1 1
14 18192 1 1 30 LYS HZ1 H 2.427 4.523 6.984 1.00 . A A . 64 LYS HZ1 1 1
14 18193 1 1 30 LYS HZ2 H 2.129 3.289 5.931 1.00 . A A . 64 LYS HZ2 1 1
14 18194 1 1 30 LYS HZ3 H 3.280 3.116 7.099 1.00 . A A . 64 LYS HZ3 1 1
14 18195 1 1 30 LYS N N 1.191 -2.879 8.504 1.00 . A A . 64 LYS N 1 1
14 18196 1 1 30 LYS NZ N 2.380 3.519 6.881 1.00 . A A . 64 LYS NZ 1 1
14 18197 1 1 30 LYS O O 2.395 -0.572 10.711 1.00 . A A . 64 LYS O 1 1
14 18198 1 1 31 TRP C C 0.585 -3.259 13.159 1.00 . A A . 65 TRP C 1 1
14 18199 1 1 31 TRP CA C 0.882 -1.936 12.525 1.00 . A A . 65 TRP CA 1 1
14 18200 1 1 31 TRP CB C -0.079 -0.908 13.165 1.00 . A A . 65 TRP CB 1 1
14 18201 1 1 31 TRP CD1 C -0.583 1.313 11.927 1.00 . A A . 65 TRP CD1 1 1
14 18202 1 1 31 TRP CD2 C 1.300 1.334 13.148 1.00 . A A . 65 TRP CD2 1 1
14 18203 1 1 31 TRP CE2 C 1.144 2.579 12.538 1.00 . A A . 65 TRP CE2 1 1
14 18204 1 1 31 TRP CE3 C 2.378 1.092 13.953 1.00 . A A . 65 TRP CE3 1 1
14 18205 1 1 31 TRP CG C 0.176 0.523 12.744 1.00 . A A . 65 TRP CG 1 1
14 18206 1 1 31 TRP CH2 C 3.134 3.335 13.532 1.00 . A A . 65 TRP CH2 1 1
14 18207 1 1 31 TRP CZ2 C 2.049 3.581 12.722 1.00 . A A . 65 TRP CZ2 1 1
14 18208 1 1 31 TRP CZ3 C 3.299 2.104 14.141 1.00 . A A . 65 TRP CZ3 1 1
14 18209 1 1 31 TRP H H 0.049 -2.690 10.706 1.00 . A A . 65 TRP H 1 1
14 18210 1 1 31 TRP HA H 1.909 -1.653 12.755 1.00 . A A . 65 TRP HA 1 1
14 18211 1 1 31 TRP HB2 H -1.102 -1.173 12.898 1.00 . A A . 65 TRP HB2 1 1
14 18212 1 1 31 TRP HB3 H 0.026 -0.970 14.248 1.00 . A A . 65 TRP HB3 1 1
14 18213 1 1 31 TRP HD1 H -1.503 1.005 11.452 1.00 . A A . 65 TRP HD1 1 1
14 18214 1 1 31 TRP HE1 H -0.380 3.312 11.250 1.00 . A A . 65 TRP HE1 1 1
14 18215 1 1 31 TRP HE3 H 2.507 0.132 14.430 1.00 . A A . 65 TRP HE3 1 1
14 18216 1 1 31 TRP HH2 H 3.866 4.112 13.694 1.00 . A A . 65 TRP HH2 1 1
14 18217 1 1 31 TRP HZ2 H 1.918 4.541 12.245 1.00 . A A . 65 TRP HZ2 1 1
14 18218 1 1 31 TRP HZ3 H 4.158 1.932 14.772 1.00 . A A . 65 TRP HZ3 1 1
14 18219 1 1 31 TRP N N 0.736 -2.059 11.094 1.00 . A A . 65 TRP N 1 1
14 18220 1 1 31 TRP NE1 N -0.012 2.548 11.799 1.00 . A A . 65 TRP NE1 1 1
14 18221 1 1 31 TRP O O -0.331 -3.968 12.751 1.00 . A A . 65 TRP O 1 1
14 18222 1 1 32 PHE C C 1.535 -4.504 16.327 1.00 . A A . 66 PHE C 1 1
14 18223 1 1 32 PHE CA C 1.143 -4.822 14.920 1.00 . A A . 66 PHE CA 1 1
14 18224 1 1 32 PHE CB C 1.970 -6.032 14.442 1.00 . A A . 66 PHE CB 1 1
14 18225 1 1 32 PHE CD1 C 0.590 -8.109 14.351 1.00 . A A . 66 PHE CD1 1 1
14 18226 1 1 32 PHE CD2 C 1.964 -7.748 16.256 1.00 . A A . 66 PHE CD2 1 1
14 18227 1 1 32 PHE CE1 C 0.149 -9.292 14.895 1.00 . A A . 66 PHE CE1 1 1
14 18228 1 1 32 PHE CE2 C 1.522 -8.931 16.798 1.00 . A A . 66 PHE CE2 1 1
14 18229 1 1 32 PHE CG C 1.504 -7.326 15.027 1.00 . A A . 66 PHE CG 1 1
14 18230 1 1 32 PHE CZ C 0.614 -9.702 16.118 1.00 . A A . 66 PHE CZ 1 1
14 18231 1 1 32 PHE H H 2.142 -3.010 14.459 1.00 . A A . 66 PHE H 1 1
14 18232 1 1 32 PHE HA H 0.082 -5.070 14.886 1.00 . A A . 66 PHE HA 1 1
14 18233 1 1 32 PHE HB2 H 1.909 -6.093 13.356 1.00 . A A . 66 PHE HB2 1 1
14 18234 1 1 32 PHE HB3 H 3.010 -5.876 14.729 1.00 . A A . 66 PHE HB3 1 1
14 18235 1 1 32 PHE HD1 H 0.219 -7.790 13.389 1.00 . A A . 66 PHE HD1 1 1
14 18236 1 1 32 PHE HD2 H 2.678 -7.144 16.797 1.00 . A A . 66 PHE HD2 1 1
14 18237 1 1 32 PHE HE1 H -0.566 -9.898 14.358 1.00 . A A . 66 PHE HE1 1 1
14 18238 1 1 32 PHE HE2 H 1.889 -9.254 17.760 1.00 . A A . 66 PHE HE2 1 1
14 18239 1 1 32 PHE HZ H 0.266 -10.631 16.545 1.00 . A A . 66 PHE HZ 1 1
14 18240 1 1 32 PHE N N 1.375 -3.611 14.193 1.00 . A A . 66 PHE N 1 1
14 18241 1 1 32 PHE O O 2.683 -4.152 16.595 1.00 . A A . 66 PHE O 1 1
14 18242 1 1 33 ASN C C 1.092 -5.590 19.370 1.00 . A A . 67 ASN C 1 1
14 18243 1 1 33 ASN CA C 0.882 -4.298 18.640 1.00 . A A . 67 ASN CA 1 1
14 18244 1 1 33 ASN CB C -0.238 -3.508 19.338 1.00 . A A . 67 ASN CB 1 1
14 18245 1 1 33 ASN CG C -0.534 -2.189 18.638 1.00 . A A . 67 ASN CG 1 1
14 18246 1 1 33 ASN H H -0.352 -4.909 17.012 1.00 . A A . 67 ASN H 1 1
14 18247 1 1 33 ASN HA H 1.803 -3.716 18.676 1.00 . A A . 67 ASN HA 1 1
14 18248 1 1 33 ASN HB2 H -1.144 -4.114 19.343 1.00 . A A . 67 ASN HB2 1 1
14 18249 1 1 33 ASN HB3 H 0.059 -3.304 20.367 1.00 . A A . 67 ASN HB3 1 1
14 18250 1 1 33 ASN HD21 H 1.371 -1.503 18.994 1.00 . A A . 67 ASN HD21 1 1
14 18251 1 1 33 ASN HD22 H 0.330 -0.393 18.131 1.00 . A A . 67 ASN HD22 1 1
14 18252 1 1 33 ASN N N 0.578 -4.610 17.268 1.00 . A A . 67 ASN N 1 1
14 18253 1 1 33 ASN ND2 N 0.475 -1.285 18.583 1.00 . A A . 67 ASN ND2 1 1
14 18254 1 1 33 ASN O O 0.212 -6.448 19.419 1.00 . A A . 67 ASN O 1 1
14 18255 1 1 33 ASN OD1 O -1.639 -1.966 18.154 1.00 . A A . 67 ASN OD1 1 1
14 18256 1 1 34 VAL C C 1.731 -7.071 21.898 1.00 . A A . 68 VAL C 1 1
14 18257 1 1 34 VAL CA C 2.635 -6.937 20.700 1.00 . A A . 68 VAL CA 1 1
14 18258 1 1 34 VAL CB C 4.063 -6.913 21.197 1.00 . A A . 68 VAL CB 1 1
14 18259 1 1 34 VAL CG1 C 4.305 -8.141 22.099 1.00 . A A . 68 VAL CG1 1 1
14 18260 1 1 34 VAL CG2 C 5.005 -6.880 19.979 1.00 . A A . 68 VAL CG2 1 1
14 18261 1 1 34 VAL H H 2.963 -4.984 19.920 1.00 . A A . 68 VAL H 1 1
14 18262 1 1 34 VAL HA H 2.497 -7.800 20.049 1.00 . A A . 68 VAL HA 1 1
14 18263 1 1 34 VAL HB H 4.215 -6.009 21.786 1.00 . A A . 68 VAL HB 1 1
14 18264 1 1 34 VAL HG11 H 5.333 -8.130 22.460 1.00 . A A . 68 VAL HG11 1 1
14 18265 1 1 34 VAL HG12 H 3.622 -8.110 22.947 1.00 . A A . 68 VAL HG12 1 1
14 18266 1 1 34 VAL HG13 H 4.132 -9.053 21.526 1.00 . A A . 68 VAL HG13 1 1
14 18267 1 1 34 VAL HG21 H 6.040 -6.862 20.320 1.00 . A A . 68 VAL HG21 1 1
14 18268 1 1 34 VAL HG22 H 4.802 -5.987 19.388 1.00 . A A . 68 VAL HG22 1 1
14 18269 1 1 34 VAL HG23 H 4.839 -7.766 19.366 1.00 . A A . 68 VAL HG23 1 1
14 18270 1 1 34 VAL N N 2.290 -5.735 19.975 1.00 . A A . 68 VAL N 1 1
14 18271 1 1 34 VAL O O 1.248 -8.159 22.206 1.00 . A A . 68 VAL O 1 1
14 18272 1 1 35 ARG C C -0.764 -6.322 23.463 1.00 . A A . 69 ARG C 1 1
14 18273 1 1 35 ARG CA C 0.664 -5.972 23.792 1.00 . A A . 69 ARG CA 1 1
14 18274 1 1 35 ARG CB C 0.664 -4.624 24.539 1.00 . A A . 69 ARG CB 1 1
14 18275 1 1 35 ARG CD C 0.224 -2.116 24.382 1.00 . A A . 69 ARG CD 1 1
14 18276 1 1 35 ARG CG C -0.004 -3.494 23.748 1.00 . A A . 69 ARG CG 1 1
14 18277 1 1 35 ARG CZ C -1.728 -1.785 25.892 1.00 . A A . 69 ARG CZ 1 1
14 18278 1 1 35 ARG H H 1.870 -5.067 22.285 1.00 . A A . 69 ARG H 1 1
14 18279 1 1 35 ARG HA H 1.060 -6.736 24.462 1.00 . A A . 69 ARG HA 1 1
14 18280 1 1 35 ARG HB2 H 0.129 -4.750 25.480 1.00 . A A . 69 ARG HB2 1 1
14 18281 1 1 35 ARG HB3 H 1.694 -4.341 24.755 1.00 . A A . 69 ARG HB3 1 1
14 18282 1 1 35 ARG HD2 H 1.294 -1.929 24.473 1.00 . A A . 69 ARG HD2 1 1
14 18283 1 1 35 ARG HD3 H -0.230 -1.346 23.758 1.00 . A A . 69 ARG HD3 1 1
14 18284 1 1 35 ARG HE H 0.151 -2.328 26.550 1.00 . A A . 69 ARG HE 1 1
14 18285 1 1 35 ARG HG2 H 0.396 -3.487 22.734 1.00 . A A . 69 ARG HG2 1 1
14 18286 1 1 35 ARG HG3 H -1.076 -3.684 23.704 1.00 . A A . 69 ARG HG3 1 1
14 18287 1 1 35 ARG HH11 H -2.099 -1.531 23.878 1.00 . A A . 69 ARG HH11 1 1
14 18288 1 1 35 ARG HH12 H -3.479 -1.278 24.923 1.00 . A A . 69 ARG HH12 1 1
14 18289 1 1 35 ARG HH21 H -1.705 -1.968 27.948 1.00 . A A . 69 ARG HH21 1 1
14 18290 1 1 35 ARG HH22 H -3.252 -1.529 27.260 1.00 . A A . 69 ARG HH22 1 1
14 18291 1 1 35 ARG N N 1.481 -5.944 22.599 1.00 . A A . 69 ARG N 1 1
14 18292 1 1 35 ARG NE N -0.406 -2.102 25.739 1.00 . A A . 69 ARG NE 1 1
14 18293 1 1 35 ARG NH1 N -2.502 -1.507 24.804 1.00 . A A . 69 ARG NH1 1 1
14 18294 1 1 35 ARG NH2 N -2.276 -1.759 27.141 1.00 . A A . 69 ARG NH2 1 1
14 18295 1 1 35 ARG O O -1.467 -6.891 24.295 1.00 . A A . 69 ARG O 1 1
14 18296 1 1 36 ASN C C -2.677 -7.700 21.391 1.00 . A A . 70 ASN C 1 1
14 18297 1 1 36 ASN CA C -2.606 -6.292 21.900 1.00 . A A . 70 ASN CA 1 1
14 18298 1 1 36 ASN CB C -3.178 -5.360 20.816 1.00 . A A . 70 ASN CB 1 1
14 18299 1 1 36 ASN CG C -3.395 -3.942 21.332 1.00 . A A . 70 ASN CG 1 1
14 18300 1 1 36 ASN H H -0.629 -5.548 21.570 1.00 . A A . 70 ASN H 1 1
14 18301 1 1 36 ASN HA H -3.219 -6.209 22.797 1.00 . A A . 70 ASN HA 1 1
14 18302 1 1 36 ASN HB2 H -2.488 -5.330 19.973 1.00 . A A . 70 ASN HB2 1 1
14 18303 1 1 36 ASN HB3 H -4.134 -5.761 20.479 1.00 . A A . 70 ASN HB3 1 1
14 18304 1 1 36 ASN HD21 H -3.434 -3.194 19.418 1.00 . A A . 70 ASN HD21 1 1
14 18305 1 1 36 ASN HD22 H -3.647 -2.007 20.686 1.00 . A A . 70 ASN HD22 1 1
14 18306 1 1 36 ASN N N -1.234 -5.997 22.242 1.00 . A A . 70 ASN N 1 1
14 18307 1 1 36 ASN ND2 N -3.501 -2.965 20.400 1.00 . A A . 70 ASN ND2 1 1
14 18308 1 1 36 ASN O O -3.695 -8.374 21.547 1.00 . A A . 70 ASN O 1 1
14 18309 1 1 36 ASN OD1 O -3.472 -3.708 22.533 1.00 . A A . 70 ASN OD1 1 1
14 18310 1 1 37 GLY C C -2.258 -9.516 18.908 1.00 . A A . 71 GLY C 1 1
14 18311 1 1 37 GLY CA C -1.572 -9.525 20.240 1.00 . A A . 71 GLY CA 1 1
14 18312 1 1 37 GLY H H -0.767 -7.596 20.661 1.00 . A A . 71 GLY H 1 1
14 18313 1 1 37 GLY HA2 H -0.543 -9.863 20.121 1.00 . A A . 71 GLY HA2 1 1
14 18314 1 1 37 GLY HA3 H -2.100 -10.191 20.922 1.00 . A A . 71 GLY HA3 1 1
14 18315 1 1 37 GLY N N -1.584 -8.181 20.764 1.00 . A A . 71 GLY N 1 1
14 18316 1 1 37 GLY O O -2.609 -10.568 18.374 1.00 . A A . 71 GLY O 1 1
14 18317 1 1 38 TYR C C -2.714 -6.936 16.414 1.00 . A A . 72 TYR C 1 1
14 18318 1 1 38 TYR CA C -3.116 -8.230 17.050 1.00 . A A . 72 TYR CA 1 1
14 18319 1 1 38 TYR CB C -4.664 -8.319 17.109 1.00 . A A . 72 TYR CB 1 1
14 18320 1 1 38 TYR CD1 C -5.635 -6.032 17.393 1.00 . A A . 72 TYR CD1 1 1
14 18321 1 1 38 TYR CD2 C -5.729 -7.538 19.229 1.00 . A A . 72 TYR CD2 1 1
14 18322 1 1 38 TYR CE1 C -6.289 -5.080 18.142 1.00 . A A . 72 TYR CE1 1 1
14 18323 1 1 38 TYR CE2 C -6.380 -6.584 19.977 1.00 . A A . 72 TYR CE2 1 1
14 18324 1 1 38 TYR CG C -5.348 -7.269 17.931 1.00 . A A . 72 TYR CG 1 1
14 18325 1 1 38 TYR CZ C -6.660 -5.356 19.433 1.00 . A A . 72 TYR CZ 1 1
14 18326 1 1 38 TYR H H -2.155 -7.470 18.794 1.00 . A A . 72 TYR H 1 1
14 18327 1 1 38 TYR HA H -2.751 -9.046 16.426 1.00 . A A . 72 TYR HA 1 1
14 18328 1 1 38 TYR HB2 H -5.042 -8.243 16.089 1.00 . A A . 72 TYR HB2 1 1
14 18329 1 1 38 TYR HB3 H -4.938 -9.297 17.505 1.00 . A A . 72 TYR HB3 1 1
14 18330 1 1 38 TYR HD1 H -5.345 -5.808 16.377 1.00 . A A . 72 TYR HD1 1 1
14 18331 1 1 38 TYR HD2 H -5.514 -8.504 19.662 1.00 . A A . 72 TYR HD2 1 1
14 18332 1 1 38 TYR HE1 H -6.511 -4.115 17.712 1.00 . A A . 72 TYR HE1 1 1
14 18333 1 1 38 TYR HE2 H -6.670 -6.802 20.993 1.00 . A A . 72 TYR HE2 1 1
14 18334 1 1 38 TYR HH H -6.776 -3.601 20.278 1.00 . A A . 72 TYR HH 1 1
14 18335 1 1 38 TYR N N -2.462 -8.312 18.329 1.00 . A A . 72 TYR N 1 1
14 18336 1 1 38 TYR O O -2.149 -6.053 17.064 1.00 . A A . 72 TYR O 1 1
14 18337 1 1 38 TYR OH O -7.330 -4.381 20.199 1.00 . A A . 72 TYR OH 1 1
14 18338 1 1 39 GLY C C -3.394 -5.571 13.124 1.00 . A A . 73 GLY C 1 1
14 18339 1 1 39 GLY CA C -2.628 -5.601 14.403 1.00 . A A . 73 GLY CA 1 1
14 18340 1 1 39 GLY H H -3.468 -7.546 14.610 1.00 . A A . 73 GLY H 1 1
14 18341 1 1 39 GLY HA2 H -2.879 -4.728 15.006 1.00 . A A . 73 GLY HA2 1 1
14 18342 1 1 39 GLY HA3 H -1.559 -5.610 14.192 1.00 . A A . 73 GLY HA3 1 1
14 18343 1 1 39 GLY N N -2.996 -6.801 15.102 1.00 . A A . 73 GLY N 1 1
14 18344 1 1 39 GLY O O -4.385 -6.284 12.961 1.00 . A A . 73 GLY O 1 1
14 18345 1 1 40 PHE C C -2.604 -4.792 9.816 1.00 . A A . 74 PHE C 1 1
14 18346 1 1 40 PHE CA C -3.619 -4.626 10.906 1.00 . A A . 74 PHE CA 1 1
14 18347 1 1 40 PHE CB C -4.319 -3.268 10.705 1.00 . A A . 74 PHE CB 1 1
14 18348 1 1 40 PHE CD1 C -5.119 -2.250 12.838 1.00 . A A . 74 PHE CD1 1 1
14 18349 1 1 40 PHE CD2 C -6.667 -3.480 11.519 1.00 . A A . 74 PHE CD2 1 1
14 18350 1 1 40 PHE CE1 C -6.107 -1.999 13.763 1.00 . A A . 74 PHE CE1 1 1
14 18351 1 1 40 PHE CE2 C -7.654 -3.228 12.444 1.00 . A A . 74 PHE CE2 1 1
14 18352 1 1 40 PHE CG C -5.391 -2.991 11.709 1.00 . A A . 74 PHE CG 1 1
14 18353 1 1 40 PHE CZ C -7.374 -2.488 13.564 1.00 . A A . 74 PHE CZ 1 1
14 18354 1 1 40 PHE H H -2.109 -4.180 12.343 1.00 . A A . 74 PHE H 1 1
14 18355 1 1 40 PHE HA H -4.358 -5.424 10.830 1.00 . A A . 74 PHE HA 1 1
14 18356 1 1 40 PHE HB2 H -3.570 -2.480 10.775 1.00 . A A . 74 PHE HB2 1 1
14 18357 1 1 40 PHE HB3 H -4.759 -3.245 9.708 1.00 . A A . 74 PHE HB3 1 1
14 18358 1 1 40 PHE HD1 H -4.124 -1.862 12.999 1.00 . A A . 74 PHE HD1 1 1
14 18359 1 1 40 PHE HD2 H -6.892 -4.063 10.639 1.00 . A A . 74 PHE HD2 1 1
14 18360 1 1 40 PHE HE1 H -5.885 -1.417 14.645 1.00 . A A . 74 PHE HE1 1 1
14 18361 1 1 40 PHE HE2 H -8.651 -3.614 12.287 1.00 . A A . 74 PHE HE2 1 1
14 18362 1 1 40 PHE HZ H -8.149 -2.291 14.289 1.00 . A A . 74 PHE HZ 1 1
14 18363 1 1 40 PHE N N -2.935 -4.734 12.170 1.00 . A A . 74 PHE N 1 1
14 18364 1 1 40 PHE O O -1.491 -4.268 9.892 1.00 . A A . 74 PHE O 1 1
14 18365 1 1 41 ILE C C -2.780 -5.184 6.430 1.00 . A A . 75 ILE C 1 1
14 18366 1 1 41 ILE CA C -2.105 -5.755 7.640 1.00 . A A . 75 ILE CA 1 1
14 18367 1 1 41 ILE CB C -1.827 -7.215 7.377 1.00 . A A . 75 ILE CB 1 1
14 18368 1 1 41 ILE CD1 C -1.056 -9.389 8.467 1.00 . A A . 75 ILE CD1 1 1
14 18369 1 1 41 ILE CG1 C -1.177 -7.872 8.608 1.00 . A A . 75 ILE CG1 1 1
14 18370 1 1 41 ILE CG2 C -0.928 -7.319 6.131 1.00 . A A . 75 ILE CG2 1 1
14 18371 1 1 41 ILE H H -3.921 -5.927 8.735 1.00 . A A . 75 ILE H 1 1
14 18372 1 1 41 ILE HA H -1.165 -5.231 7.813 1.00 . A A . 75 ILE HA 1 1
14 18373 1 1 41 ILE HB H -2.771 -7.719 7.170 1.00 . A A . 75 ILE HB 1 1
14 18374 1 1 41 ILE HD11 H -0.590 -9.802 9.362 1.00 . A A . 75 ILE HD11 1 1
14 18375 1 1 41 ILE HD12 H -0.442 -9.625 7.597 1.00 . A A . 75 ILE HD12 1 1
14 18376 1 1 41 ILE HD13 H -2.048 -9.822 8.340 1.00 . A A . 75 ILE HD13 1 1
14 18377 1 1 41 ILE HG12 H -0.179 -7.453 8.741 1.00 . A A . 75 ILE HG12 1 1
14 18378 1 1 41 ILE HG13 H -1.777 -7.645 9.489 1.00 . A A . 75 ILE HG13 1 1
14 18379 1 1 41 ILE HG21 H -0.304 -6.429 6.057 1.00 . A A . 75 ILE HG21 1 1
14 18380 1 1 41 ILE HG22 H -0.294 -8.202 6.214 1.00 . A A . 75 ILE HG22 1 1
14 18381 1 1 41 ILE HG23 H -1.550 -7.401 5.240 1.00 . A A . 75 ILE HG23 1 1
14 18382 1 1 41 ILE N N -2.993 -5.529 8.751 1.00 . A A . 75 ILE N 1 1
14 18383 1 1 41 ILE O O -3.945 -5.472 6.164 1.00 . A A . 75 ILE O 1 1
14 18384 1 1 42 ASN C C -2.214 -4.607 3.327 1.00 . A A . 76 ASN C 1 1
14 18385 1 1 42 ASN CA C -2.626 -3.749 4.484 1.00 . A A . 76 ASN CA 1 1
14 18386 1 1 42 ASN CB C -2.135 -2.313 4.230 1.00 . A A . 76 ASN CB 1 1
14 18387 1 1 42 ASN CG C -2.814 -1.658 3.032 1.00 . A A . 76 ASN CG 1 1
14 18388 1 1 42 ASN H H -1.101 -4.130 5.920 1.00 . A A . 76 ASN H 1 1
14 18389 1 1 42 ASN HA H -3.713 -3.751 4.568 1.00 . A A . 76 ASN HA 1 1
14 18390 1 1 42 ASN HB2 H -2.329 -1.712 5.118 1.00 . A A . 76 ASN HB2 1 1
14 18391 1 1 42 ASN HB3 H -1.061 -2.340 4.049 1.00 . A A . 76 ASN HB3 1 1
14 18392 1 1 42 ASN HD21 H -4.472 -1.189 4.154 1.00 . A A . 76 ASN HD21 1 1
14 18393 1 1 42 ASN HD22 H -4.539 -0.684 2.481 1.00 . A A . 76 ASN HD22 1 1
14 18394 1 1 42 ASN N N -2.054 -4.344 5.664 1.00 . A A . 76 ASN N 1 1
14 18395 1 1 42 ASN ND2 N -4.046 -1.132 3.240 1.00 . A A . 76 ASN ND2 1 1
14 18396 1 1 42 ASN O O -1.032 -4.861 3.113 1.00 . A A . 76 ASN O 1 1
14 18397 1 1 42 ASN OD1 O -2.260 -1.607 1.939 1.00 . A A . 76 ASN OD1 1 1
14 18398 1 1 43 ARG C C -2.229 -5.078 0.381 1.00 . A A . 77 ARG C 1 1
14 18399 1 1 43 ARG CA C -2.919 -5.918 1.411 1.00 . A A . 77 ARG CA 1 1
14 18400 1 1 43 ARG CB C -4.185 -6.517 0.765 1.00 . A A . 77 ARG CB 1 1
14 18401 1 1 43 ARG CD C -6.252 -7.961 1.139 1.00 . A A . 77 ARG CD 1 1
14 18402 1 1 43 ARG CG C -4.883 -7.527 1.674 1.00 . A A . 77 ARG CG 1 1
14 18403 1 1 43 ARG CZ C -7.129 -9.217 -0.810 1.00 . A A . 77 ARG CZ 1 1
14 18404 1 1 43 ARG H H -4.164 -4.829 2.758 1.00 . A A . 77 ARG H 1 1
14 18405 1 1 43 ARG HA H -2.256 -6.726 1.721 1.00 . A A . 77 ARG HA 1 1
14 18406 1 1 43 ARG HB2 H -4.880 -5.710 0.533 1.00 . A A . 77 ARG HB2 1 1
14 18407 1 1 43 ARG HB3 H -3.901 -7.018 -0.161 1.00 . A A . 77 ARG HB3 1 1
14 18408 1 1 43 ARG HD2 H -6.746 -8.600 1.871 1.00 . A A . 77 ARG HD2 1 1
14 18409 1 1 43 ARG HD3 H -6.866 -7.081 0.949 1.00 . A A . 77 ARG HD3 1 1
14 18410 1 1 43 ARG HE H -5.120 -8.857 -0.494 1.00 . A A . 77 ARG HE 1 1
14 18411 1 1 43 ARG HG2 H -4.249 -8.409 1.765 1.00 . A A . 77 ARG HG2 1 1
14 18412 1 1 43 ARG HG3 H -5.014 -7.083 2.661 1.00 . A A . 77 ARG HG3 1 1
14 18413 1 1 43 ARG HH11 H -8.534 -8.494 0.521 1.00 . A A . 77 ARG HH11 1 1
14 18414 1 1 43 ARG HH12 H -9.188 -9.382 -0.837 1.00 . A A . 77 ARG HH12 1 1
14 18415 1 1 43 ARG HH21 H -6.007 -10.065 -2.321 1.00 . A A . 77 ARG HH21 1 1
14 18416 1 1 43 ARG HH22 H -7.737 -10.284 -2.469 1.00 . A A . 77 ARG HH22 1 1
14 18417 1 1 43 ARG N N -3.207 -5.073 2.547 1.00 . A A . 77 ARG N 1 1
14 18418 1 1 43 ARG NE N -6.053 -8.716 -0.133 1.00 . A A . 77 ARG NE 1 1
14 18419 1 1 43 ARG NH1 N -8.393 -9.013 -0.334 1.00 . A A . 77 ARG NH1 1 1
14 18420 1 1 43 ARG NH2 N -6.942 -9.916 -1.966 1.00 . A A . 77 ARG NH2 1 1
14 18421 1 1 43 ARG O O -2.686 -3.993 0.043 1.00 . A A . 77 ARG O 1 1
14 18422 1 1 44 ASN C C -0.989 -5.085 -2.512 1.00 . A A . 78 ASN C 1 1
14 18423 1 1 44 ASN CA C -0.379 -4.839 -1.160 1.00 . A A . 78 ASN CA 1 1
14 18424 1 1 44 ASN CB C 1.105 -5.249 -1.252 1.00 . A A . 78 ASN CB 1 1
14 18425 1 1 44 ASN CG C 1.906 -4.834 -0.027 1.00 . A A . 78 ASN CG 1 1
14 18426 1 1 44 ASN H H -0.794 -6.509 0.107 1.00 . A A . 78 ASN H 1 1
14 18427 1 1 44 ASN HA H -0.445 -3.777 -0.924 1.00 . A A . 78 ASN HA 1 1
14 18428 1 1 44 ASN HB2 H 1.167 -6.331 -1.365 1.00 . A A . 78 ASN HB2 1 1
14 18429 1 1 44 ASN HB3 H 1.543 -4.777 -2.131 1.00 . A A . 78 ASN HB3 1 1
14 18430 1 1 44 ASN HD21 H 3.367 -6.215 -0.458 1.00 . A A . 78 ASN HD21 1 1
14 18431 1 1 44 ASN HD22 H 3.649 -5.258 0.979 1.00 . A A . 78 ASN HD22 1 1
14 18432 1 1 44 ASN N N -1.116 -5.593 -0.170 1.00 . A A . 78 ASN N 1 1
14 18433 1 1 44 ASN ND2 N 3.074 -5.491 0.182 1.00 . A A . 78 ASN ND2 1 1
14 18434 1 1 44 ASN O O -0.616 -4.440 -3.488 1.00 . A A . 78 ASN O 1 1
14 18435 1 1 44 ASN OD1 O 1.512 -3.947 0.725 1.00 . A A . 78 ASN OD1 1 1
14 18436 1 1 45 ASP C C -3.874 -5.655 -4.030 1.00 . A A . 79 ASP C 1 1
14 18437 1 1 45 ASP CA C -2.540 -6.338 -3.882 1.00 . A A . 79 ASP CA 1 1
14 18438 1 1 45 ASP CB C -2.752 -7.852 -4.087 1.00 . A A . 79 ASP CB 1 1
14 18439 1 1 45 ASP CG C -1.444 -8.628 -4.005 1.00 . A A . 79 ASP CG 1 1
14 18440 1 1 45 ASP H H -2.252 -6.523 -1.775 1.00 . A A . 79 ASP H 1 1
14 18441 1 1 45 ASP HA H -1.876 -5.973 -4.666 1.00 . A A . 79 ASP HA 1 1
14 18442 1 1 45 ASP HB2 H -3.433 -8.223 -3.322 1.00 . A A . 79 ASP HB2 1 1
14 18443 1 1 45 ASP HB3 H -3.197 -8.015 -5.069 1.00 . A A . 79 ASP HB3 1 1
14 18444 1 1 45 ASP N N -1.949 -6.031 -2.603 1.00 . A A . 79 ASP N 1 1
14 18445 1 1 45 ASP O O -4.261 -5.305 -5.143 1.00 . A A . 79 ASP O 1 1
14 18446 1 1 45 ASP OD1 O -0.476 -8.226 -4.702 1.00 . A A . 79 ASP OD1 1 1
14 18447 1 1 45 ASP OD2 O -1.396 -9.628 -3.242 1.00 . A A . 79 ASP OD2 1 1
14 18448 1 1 46 THR C C -5.940 -3.515 -2.315 1.00 . A A . 80 THR C 1 1
14 18449 1 1 46 THR CA C -5.926 -4.835 -3.035 1.00 . A A . 80 THR CA 1 1
14 18450 1 1 46 THR CB C -7.014 -5.697 -2.457 1.00 . A A . 80 THR CB 1 1
14 18451 1 1 46 THR CG2 C -8.365 -5.221 -3.000 1.00 . A A . 80 THR CG2 1 1
14 18452 1 1 46 THR H H -4.261 -5.714 -2.014 1.00 . A A . 80 THR H 1 1
14 18453 1 1 46 THR HA H -6.140 -4.661 -4.089 1.00 . A A . 80 THR HA 1 1
14 18454 1 1 46 THR HB H -7.008 -5.613 -1.370 1.00 . A A . 80 THR HB 1 1
14 18455 1 1 46 THR HG1 H -7.500 -7.598 -2.459 1.00 . A A . 80 THR HG1 1 1
14 18456 1 1 46 THR HG21 H -8.312 -5.136 -4.085 1.00 . A A . 80 THR HG21 1 1
14 18457 1 1 46 THR HG22 H -9.139 -5.940 -2.730 1.00 . A A . 80 THR HG22 1 1
14 18458 1 1 46 THR HG23 H -8.607 -4.249 -2.571 1.00 . A A . 80 THR HG23 1 1
14 18459 1 1 46 THR N N -4.617 -5.446 -2.920 1.00 . A A . 80 THR N 1 1
14 18460 1 1 46 THR O O -6.852 -2.714 -2.513 1.00 . A A . 80 THR O 1 1
14 18461 1 1 46 THR OG1 O -6.803 -7.052 -2.829 1.00 . A A . 80 THR OG1 1 1
14 18462 1 1 47 LYS C C -6.045 -1.959 0.223 1.00 . A A . 81 LYS C 1 1
14 18463 1 1 47 LYS CA C -4.874 -2.015 -0.705 1.00 . A A . 81 LYS CA 1 1
14 18464 1 1 47 LYS CB C -4.878 -0.751 -1.569 1.00 . A A . 81 LYS CB 1 1
14 18465 1 1 47 LYS CD C -2.379 -0.924 -1.908 1.00 . A A . 81 LYS CD 1 1
14 18466 1 1 47 LYS CE C -1.212 -0.786 -2.887 1.00 . A A . 81 LYS CE 1 1
14 18467 1 1 47 LYS CG C -3.737 -0.747 -2.583 1.00 . A A . 81 LYS CG 1 1
14 18468 1 1 47 LYS H H -4.200 -3.945 -1.329 1.00 . A A . 81 LYS H 1 1
14 18469 1 1 47 LYS HA H -3.964 -2.017 -0.106 1.00 . A A . 81 LYS HA 1 1
14 18470 1 1 47 LYS HB2 H -5.825 -0.695 -2.105 1.00 . A A . 81 LYS HB2 1 1
14 18471 1 1 47 LYS HB3 H -4.782 0.121 -0.923 1.00 . A A . 81 LYS HB3 1 1
14 18472 1 1 47 LYS HD2 H -2.273 -0.175 -1.124 1.00 . A A . 81 LYS HD2 1 1
14 18473 1 1 47 LYS HD3 H -2.340 -1.916 -1.457 1.00 . A A . 81 LYS HD3 1 1
14 18474 1 1 47 LYS HE2 H -1.318 -1.524 -3.682 1.00 . A A . 81 LYS HE2 1 1
14 18475 1 1 47 LYS HE3 H -1.222 0.215 -3.320 1.00 . A A . 81 LYS HE3 1 1
14 18476 1 1 47 LYS HG2 H -3.890 -1.558 -3.295 1.00 . A A . 81 LYS HG2 1 1
14 18477 1 1 47 LYS HG3 H -3.744 0.203 -3.118 1.00 . A A . 81 LYS HG3 1 1
14 18478 1 1 47 LYS HZ1 H 0.835 -0.907 -2.847 1.00 . A A . 81 LYS HZ1 1 1
14 18479 1 1 47 LYS HZ2 H 0.177 -0.315 -1.455 1.00 . A A . 81 LYS HZ2 1 1
14 18480 1 1 47 LYS HZ3 H 0.088 -1.928 -1.788 1.00 . A A . 81 LYS HZ3 1 1
14 18481 1 1 47 LYS N N -4.930 -3.258 -1.454 1.00 . A A . 81 LYS N 1 1
14 18482 1 1 47 LYS NZ N 0.074 -1.001 -2.189 1.00 . A A . 81 LYS NZ 1 1
14 18483 1 1 47 LYS O O -6.725 -0.944 0.356 1.00 . A A . 81 LYS O 1 1
14 18484 1 1 48 GLU C C -6.759 -3.617 3.150 1.00 . A A . 82 GLU C 1 1
14 18485 1 1 48 GLU CA C -7.359 -3.193 1.844 1.00 . A A . 82 GLU CA 1 1
14 18486 1 1 48 GLU CB C -8.431 -4.227 1.450 1.00 . A A . 82 GLU CB 1 1
14 18487 1 1 48 GLU CD C -10.189 -4.912 -0.183 1.00 . A A . 82 GLU CD 1 1
14 18488 1 1 48 GLU CG C -9.276 -3.771 0.250 1.00 . A A . 82 GLU CG 1 1
14 18489 1 1 48 GLU H H -5.676 -3.885 0.739 1.00 . A A . 82 GLU H 1 1
14 18490 1 1 48 GLU HA H -7.828 -2.217 1.965 1.00 . A A . 82 GLU HA 1 1
14 18491 1 1 48 GLU HB2 H -7.941 -5.168 1.200 1.00 . A A . 82 GLU HB2 1 1
14 18492 1 1 48 GLU HB3 H -9.092 -4.386 2.302 1.00 . A A . 82 GLU HB3 1 1
14 18493 1 1 48 GLU HG2 H -9.880 -2.910 0.537 1.00 . A A . 82 GLU HG2 1 1
14 18494 1 1 48 GLU HG3 H -8.619 -3.496 -0.575 1.00 . A A . 82 GLU HG3 1 1
14 18495 1 1 48 GLU N N -6.275 -3.087 0.896 1.00 . A A . 82 GLU N 1 1
14 18496 1 1 48 GLU O O -5.756 -4.326 3.187 1.00 . A A . 82 GLU O 1 1
14 18497 1 1 48 GLU OE1 O -9.937 -6.074 0.238 1.00 . A A . 82 GLU OE1 1 1
14 18498 1 1 48 GLU OE2 O -11.153 -4.636 -0.947 1.00 . A A . 82 GLU OE2 1 1
14 18499 1 1 49 ASP C C -7.466 -4.844 5.977 1.00 . A A . 83 ASP C 1 1
14 18500 1 1 49 ASP CA C -6.868 -3.527 5.574 1.00 . A A . 83 ASP CA 1 1
14 18501 1 1 49 ASP CB C -7.225 -2.487 6.657 1.00 . A A . 83 ASP CB 1 1
14 18502 1 1 49 ASP CG C -6.460 -1.182 6.482 1.00 . A A . 83 ASP CG 1 1
14 18503 1 1 49 ASP H H -8.210 -2.611 4.194 1.00 . A A . 83 ASP H 1 1
14 18504 1 1 49 ASP HA H -5.784 -3.628 5.517 1.00 . A A . 83 ASP HA 1 1
14 18505 1 1 49 ASP HB2 H -8.294 -2.281 6.612 1.00 . A A . 83 ASP HB2 1 1
14 18506 1 1 49 ASP HB3 H -6.985 -2.905 7.635 1.00 . A A . 83 ASP HB3 1 1
14 18507 1 1 49 ASP N N -7.380 -3.182 4.271 1.00 . A A . 83 ASP N 1 1
14 18508 1 1 49 ASP O O -8.658 -5.088 5.793 1.00 . A A . 83 ASP O 1 1
14 18509 1 1 49 ASP OD1 O -5.457 -1.177 5.719 1.00 . A A . 83 ASP OD1 1 1
14 18510 1 1 49 ASP OD2 O -6.870 -0.173 7.111 1.00 . A A . 83 ASP OD2 1 1
14 18511 1 1 50 VAL C C -6.680 -7.133 8.437 1.00 . A A . 84 VAL C 1 1
14 18512 1 1 50 VAL CA C -7.076 -7.019 6.997 1.00 . A A . 84 VAL CA 1 1
14 18513 1 1 50 VAL CB C -6.452 -8.166 6.252 1.00 . A A . 84 VAL CB 1 1
14 18514 1 1 50 VAL CG1 C -7.086 -9.481 6.740 1.00 . A A . 84 VAL CG1 1 1
14 18515 1 1 50 VAL CG2 C -6.650 -7.939 4.745 1.00 . A A . 84 VAL CG2 1 1
14 18516 1 1 50 VAL H H -5.653 -5.469 6.686 1.00 . A A . 84 VAL H 1 1
14 18517 1 1 50 VAL HA H -8.161 -7.074 6.911 1.00 . A A . 84 VAL HA 1 1
14 18518 1 1 50 VAL HB H -5.384 -8.188 6.469 1.00 . A A . 84 VAL HB 1 1
14 18519 1 1 50 VAL HG11 H -6.640 -10.320 6.206 1.00 . A A . 84 VAL HG11 1 1
14 18520 1 1 50 VAL HG12 H -8.159 -9.459 6.551 1.00 . A A . 84 VAL HG12 1 1
14 18521 1 1 50 VAL HG13 H -6.908 -9.596 7.809 1.00 . A A . 84 VAL HG13 1 1
14 18522 1 1 50 VAL HG21 H -6.202 -8.765 4.191 1.00 . A A . 84 VAL HG21 1 1
14 18523 1 1 50 VAL HG22 H -7.715 -7.889 4.522 1.00 . A A . 84 VAL HG22 1 1
14 18524 1 1 50 VAL HG23 H -6.172 -7.004 4.452 1.00 . A A . 84 VAL HG23 1 1
14 18525 1 1 50 VAL N N -6.622 -5.724 6.558 1.00 . A A . 84 VAL N 1 1
14 18526 1 1 50 VAL O O -5.608 -6.682 8.843 1.00 . A A . 84 VAL O 1 1
14 18527 1 1 51 PHE C C -6.460 -9.133 10.835 1.00 . A A . 85 PHE C 1 1
14 18528 1 1 51 PHE CA C -7.300 -7.899 10.654 1.00 . A A . 85 PHE CA 1 1
14 18529 1 1 51 PHE CB C -8.599 -8.062 11.471 1.00 . A A . 85 PHE CB 1 1
14 18530 1 1 51 PHE CD1 C -8.161 -7.046 13.706 1.00 . A A . 85 PHE CD1 1 1
14 18531 1 1 51 PHE CD2 C -8.438 -9.402 13.573 1.00 . A A . 85 PHE CD2 1 1
14 18532 1 1 51 PHE CE1 C -7.980 -7.147 15.065 1.00 . A A . 85 PHE CE1 1 1
14 18533 1 1 51 PHE CE2 C -8.255 -9.502 14.932 1.00 . A A . 85 PHE CE2 1 1
14 18534 1 1 51 PHE CG C -8.392 -8.174 12.948 1.00 . A A . 85 PHE CG 1 1
14 18535 1 1 51 PHE CZ C -8.025 -8.373 15.678 1.00 . A A . 85 PHE CZ 1 1
14 18536 1 1 51 PHE H H -8.414 -8.118 8.853 1.00 . A A . 85 PHE H 1 1
14 18537 1 1 51 PHE HA H -6.750 -7.030 11.015 1.00 . A A . 85 PHE HA 1 1
14 18538 1 1 51 PHE HB2 H -9.244 -7.206 11.274 1.00 . A A . 85 PHE HB2 1 1
14 18539 1 1 51 PHE HB3 H -9.105 -8.965 11.129 1.00 . A A . 85 PHE HB3 1 1
14 18540 1 1 51 PHE HD1 H -8.122 -6.077 13.230 1.00 . A A . 85 PHE HD1 1 1
14 18541 1 1 51 PHE HD2 H -8.620 -10.293 12.990 1.00 . A A . 85 PHE HD2 1 1
14 18542 1 1 51 PHE HE1 H -7.800 -6.258 15.652 1.00 . A A . 85 PHE HE1 1 1
14 18543 1 1 51 PHE HE2 H -8.291 -10.468 15.412 1.00 . A A . 85 PHE HE2 1 1
14 18544 1 1 51 PHE HZ H -7.881 -8.451 16.746 1.00 . A A . 85 PHE HZ 1 1
14 18545 1 1 51 PHE N N -7.558 -7.751 9.242 1.00 . A A . 85 PHE N 1 1
14 18546 1 1 51 PHE O O -6.764 -10.193 10.288 1.00 . A A . 85 PHE O 1 1
14 18547 1 1 52 VAL C C -4.437 -10.350 13.339 1.00 . A A . 86 VAL C 1 1
14 18548 1 1 52 VAL CA C -4.513 -10.154 11.861 1.00 . A A . 86 VAL CA 1 1
14 18549 1 1 52 VAL CB C -3.119 -9.991 11.302 1.00 . A A . 86 VAL CB 1 1
14 18550 1 1 52 VAL CG1 C -2.447 -8.758 11.938 1.00 . A A . 86 VAL CG1 1 1
14 18551 1 1 52 VAL CG2 C -2.315 -11.285 11.532 1.00 . A A . 86 VAL CG2 1 1
14 18552 1 1 52 VAL H H -5.160 -8.133 12.064 1.00 . A A . 86 VAL H 1 1
14 18553 1 1 52 VAL HA H -4.970 -11.036 11.414 1.00 . A A . 86 VAL HA 1 1
14 18554 1 1 52 VAL HB H -3.198 -9.822 10.228 1.00 . A A . 86 VAL HB 1 1
14 18555 1 1 52 VAL HG11 H -1.442 -8.642 11.533 1.00 . A A . 86 VAL HG11 1 1
14 18556 1 1 52 VAL HG12 H -2.391 -8.893 13.018 1.00 . A A . 86 VAL HG12 1 1
14 18557 1 1 52 VAL HG13 H -3.035 -7.868 11.713 1.00 . A A . 86 VAL HG13 1 1
14 18558 1 1 52 VAL HG21 H -1.529 -11.363 10.781 1.00 . A A . 86 VAL HG21 1 1
14 18559 1 1 52 VAL HG22 H -1.868 -11.263 12.525 1.00 . A A . 86 VAL HG22 1 1
14 18560 1 1 52 VAL HG23 H -2.980 -12.145 11.452 1.00 . A A . 86 VAL HG23 1 1
14 18561 1 1 52 VAL N N -5.372 -9.019 11.629 1.00 . A A . 86 VAL N 1 1
14 18562 1 1 52 VAL O O -4.581 -9.413 14.122 1.00 . A A . 86 VAL O 1 1
14 18563 1 1 53 HIS C C -2.944 -12.849 15.298 1.00 . A A . 87 HIS C 1 1
14 18564 1 1 53 HIS CA C -4.128 -11.942 15.138 1.00 . A A . 87 HIS CA 1 1
14 18565 1 1 53 HIS CB C -5.400 -12.667 15.629 1.00 . A A . 87 HIS CB 1 1
14 18566 1 1 53 HIS CD2 C -6.233 -11.830 17.939 1.00 . A A . 87 HIS CD2 1 1
14 18567 1 1 53 HIS CE1 C -5.320 -13.438 19.120 1.00 . A A . 87 HIS CE1 1 1
14 18568 1 1 53 HIS CG C -5.562 -12.695 17.126 1.00 . A A . 87 HIS CG 1 1
14 18569 1 1 53 HIS H H -4.054 -12.329 13.050 1.00 . A A . 87 HIS H 1 1
14 18570 1 1 53 HIS HA H -3.975 -11.036 15.725 1.00 . A A . 87 HIS HA 1 1
14 18571 1 1 53 HIS HB2 H -6.271 -12.175 15.195 1.00 . A A . 87 HIS HB2 1 1
14 18572 1 1 53 HIS HB3 H -5.366 -13.695 15.271 1.00 . A A . 87 HIS HB3 1 1
14 18573 1 1 53 HIS HD1 H -4.434 -14.487 17.536 1.00 . A A . 87 HIS HD1 1 1
14 18574 1 1 53 HIS HD2 H -6.779 -10.947 17.642 1.00 . A A . 87 HIS HD2 1 1
14 18575 1 1 53 HIS HE1 H -5.028 -14.042 19.967 1.00 . A A . 87 HIS HE1 1 1
14 18576 1 1 53 HIS HE2 H -6.441 -11.911 20.064 1.00 . A A . 87 HIS HE2 1 1
14 18577 1 1 53 HIS N N -4.194 -11.606 13.741 1.00 . A A . 87 HIS N 1 1
14 18578 1 1 53 HIS ND1 N -4.986 -13.711 17.872 1.00 . A A . 87 HIS ND1 1 1
14 18579 1 1 53 HIS NE2 N -6.071 -12.316 19.216 1.00 . A A . 87 HIS NE2 1 1
14 18580 1 1 53 HIS O O -2.492 -13.469 14.338 1.00 . A A . 87 HIS O 1 1
14 18581 1 1 54 GLN C C -1.568 -15.221 16.527 1.00 . A A . 88 GLN C 1 1
14 18582 1 1 54 GLN CA C -1.242 -13.769 16.778 1.00 . A A . 88 GLN CA 1 1
14 18583 1 1 54 GLN CB C -0.711 -13.641 18.222 1.00 . A A . 88 GLN CB 1 1
14 18584 1 1 54 GLN CD C -1.102 -13.909 20.661 1.00 . A A . 88 GLN CD 1 1
14 18585 1 1 54 GLN CG C -1.697 -14.159 19.282 1.00 . A A . 88 GLN CG 1 1
14 18586 1 1 54 GLN H H -2.811 -12.417 17.293 1.00 . A A . 88 GLN H 1 1
14 18587 1 1 54 GLN HA H -0.451 -13.469 16.092 1.00 . A A . 88 GLN HA 1 1
14 18588 1 1 54 GLN HB2 H 0.213 -14.213 18.301 1.00 . A A . 88 GLN HB2 1 1
14 18589 1 1 54 GLN HB3 H -0.495 -12.593 18.425 1.00 . A A . 88 GLN HB3 1 1
14 18590 1 1 54 GLN HE21 H -0.826 -15.923 20.969 1.00 . A A . 88 GLN HE21 1 1
14 18591 1 1 54 GLN HE22 H -0.311 -14.892 22.285 1.00 . A A . 88 GLN HE22 1 1
14 18592 1 1 54 GLN HG2 H -2.645 -13.629 19.190 1.00 . A A . 88 GLN HG2 1 1
14 18593 1 1 54 GLN HG3 H -1.860 -15.227 19.140 1.00 . A A . 88 GLN HG3 1 1
14 18594 1 1 54 GLN N N -2.402 -12.938 16.531 1.00 . A A . 88 GLN N 1 1
14 18595 1 1 54 GLN NE2 N -0.713 -15.001 21.365 1.00 . A A . 88 GLN NE2 1 1
14 18596 1 1 54 GLN O O -0.671 -16.028 16.294 1.00 . A A . 88 GLN O 1 1
14 18597 1 1 54 GLN OE1 O -0.983 -12.770 21.102 1.00 . A A . 88 GLN OE1 1 1
14 18598 1 1 55 THR C C -3.324 -17.227 14.853 1.00 . A A . 89 THR C 1 1
14 18599 1 1 55 THR CA C -3.232 -16.978 16.332 1.00 . A A . 89 THR CA 1 1
14 18600 1 1 55 THR CB C -4.545 -17.366 16.975 1.00 . A A . 89 THR CB 1 1
14 18601 1 1 55 THR CG2 C -5.714 -16.743 16.186 1.00 . A A . 89 THR CG2 1 1
14 18602 1 1 55 THR H H -3.584 -14.908 16.734 1.00 . A A . 89 THR H 1 1
14 18603 1 1 55 THR HA H -2.446 -17.613 16.741 1.00 . A A . 89 THR HA 1 1
14 18604 1 1 55 THR HB H -4.566 -16.987 17.996 1.00 . A A . 89 THR HB 1 1
14 18605 1 1 55 THR HG1 H -5.515 -19.016 17.413 1.00 . A A . 89 THR HG1 1 1
14 18606 1 1 55 THR HG21 H -6.658 -17.024 16.651 1.00 . A A . 89 THR HG21 1 1
14 18607 1 1 55 THR HG22 H -5.616 -15.657 16.189 1.00 . A A . 89 THR HG22 1 1
14 18608 1 1 55 THR HG23 H -5.693 -17.106 15.158 1.00 . A A . 89 THR HG23 1 1
14 18609 1 1 55 THR N N -2.866 -15.595 16.556 1.00 . A A . 89 THR N 1 1
14 18610 1 1 55 THR O O -3.651 -18.331 14.418 1.00 . A A . 89 THR O 1 1
14 18611 1 1 55 THR OG1 O -4.679 -18.782 17.004 1.00 . A A . 89 THR OG1 1 1
14 18612 1 1 56 ALA C C -1.704 -16.515 12.089 1.00 . A A . 90 ALA C 1 1
14 18613 1 1 56 ALA CA C -3.099 -16.334 12.614 1.00 . A A . 90 ALA CA 1 1
14 18614 1 1 56 ALA CB C -3.708 -15.102 11.922 1.00 . A A . 90 ALA CB 1 1
14 18615 1 1 56 ALA H H -2.745 -15.312 14.449 1.00 . A A . 90 ALA H 1 1
14 18616 1 1 56 ALA HA H -3.693 -17.214 12.368 1.00 . A A . 90 ALA HA 1 1
14 18617 1 1 56 ALA HB1 H -4.724 -14.946 12.286 1.00 . A A . 90 ALA HB1 1 1
14 18618 1 1 56 ALA HB2 H -3.103 -14.223 12.147 1.00 . A A . 90 ALA HB2 1 1
14 18619 1 1 56 ALA HB3 H -3.728 -15.263 10.844 1.00 . A A . 90 ALA HB3 1 1
14 18620 1 1 56 ALA N N -3.025 -16.195 14.047 1.00 . A A . 90 ALA N 1 1
14 18621 1 1 56 ALA O O -1.501 -16.720 10.891 1.00 . A A . 90 ALA O 1 1
14 18622 1 1 57 ILE C C 0.957 -18.068 12.531 1.00 . A A . 91 ILE C 1 1
14 18623 1 1 57 ILE CA C 0.666 -16.596 12.577 1.00 . A A . 91 ILE CA 1 1
14 18624 1 1 57 ILE CB C 1.612 -15.942 13.545 1.00 . A A . 91 ILE CB 1 1
14 18625 1 1 57 ILE CD1 C 1.967 -13.781 14.848 1.00 . A A . 91 ILE CD1 1 1
14 18626 1 1 57 ILE CG1 C 1.266 -14.447 13.671 1.00 . A A . 91 ILE CG1 1 1
14 18627 1 1 57 ILE CG2 C 3.051 -16.166 13.042 1.00 . A A . 91 ILE CG2 1 1
14 18628 1 1 57 ILE H H -0.918 -16.294 13.963 1.00 . A A . 91 ILE H 1 1
14 18629 1 1 57 ILE HA H 0.799 -16.165 11.585 1.00 . A A . 91 ILE HA 1 1
14 18630 1 1 57 ILE HB H 1.501 -16.414 14.521 1.00 . A A . 91 ILE HB 1 1
14 18631 1 1 57 ILE HD11 H 1.688 -12.728 14.890 1.00 . A A . 91 ILE HD11 1 1
14 18632 1 1 57 ILE HD12 H 1.669 -14.273 15.774 1.00 . A A . 91 ILE HD12 1 1
14 18633 1 1 57 ILE HD13 H 3.047 -13.866 14.723 1.00 . A A . 91 ILE HD13 1 1
14 18634 1 1 57 ILE HG12 H 1.567 -13.941 12.753 1.00 . A A . 91 ILE HG12 1 1
14 18635 1 1 57 ILE HG13 H 0.188 -14.343 13.795 1.00 . A A . 91 ILE HG13 1 1
14 18636 1 1 57 ILE HG21 H 3.754 -15.698 13.731 1.00 . A A . 91 ILE HG21 1 1
14 18637 1 1 57 ILE HG22 H 3.254 -17.235 12.986 1.00 . A A . 91 ILE HG22 1 1
14 18638 1 1 57 ILE HG23 H 3.163 -15.722 12.052 1.00 . A A . 91 ILE HG23 1 1
14 18639 1 1 57 ILE N N -0.703 -16.449 12.988 1.00 . A A . 91 ILE N 1 1
14 18640 1 1 57 ILE O O 0.878 -18.762 13.545 1.00 . A A . 91 ILE O 1 1
14 18641 1 1 58 LYS C C 3.050 -20.226 11.379 1.00 . A A . 92 LYS C 1 1
14 18642 1 1 58 LYS CA C 1.578 -19.984 11.184 1.00 . A A . 92 LYS CA 1 1
14 18643 1 1 58 LYS CB C 1.171 -20.534 9.803 1.00 . A A . 92 LYS CB 1 1
14 18644 1 1 58 LYS CD C 0.749 -22.633 8.414 1.00 . A A . 92 LYS CD 1 1
14 18645 1 1 58 LYS CE C 1.461 -22.180 7.138 1.00 . A A . 92 LYS CE 1 1
14 18646 1 1 58 LYS CG C 1.377 -22.048 9.684 1.00 . A A . 92 LYS CG 1 1
14 18647 1 1 58 LYS H H 1.379 -17.966 10.528 1.00 . A A . 92 LYS H 1 1
14 18648 1 1 58 LYS HA H 1.029 -20.528 11.953 1.00 . A A . 92 LYS HA 1 1
14 18649 1 1 58 LYS HB2 H 0.119 -20.305 9.627 1.00 . A A . 92 LYS HB2 1 1
14 18650 1 1 58 LYS HB3 H 1.772 -20.040 9.040 1.00 . A A . 92 LYS HB3 1 1
14 18651 1 1 58 LYS HD2 H 0.797 -23.721 8.471 1.00 . A A . 92 LYS HD2 1 1
14 18652 1 1 58 LYS HD3 H -0.296 -22.327 8.363 1.00 . A A . 92 LYS HD3 1 1
14 18653 1 1 58 LYS HE2 H 1.363 -21.099 7.036 1.00 . A A . 92 LYS HE2 1 1
14 18654 1 1 58 LYS HE3 H 2.517 -22.442 7.202 1.00 . A A . 92 LYS HE3 1 1
14 18655 1 1 58 LYS HG2 H 2.446 -22.260 9.681 1.00 . A A . 92 LYS HG2 1 1
14 18656 1 1 58 LYS HG3 H 0.924 -22.530 10.551 1.00 . A A . 92 LYS HG3 1 1
14 18657 1 1 58 LYS HZ1 H 1.342 -22.531 5.121 1.00 . A A . 92 LYS HZ1 1 1
14 18658 1 1 58 LYS HZ2 H -0.114 -22.594 5.893 1.00 . A A . 92 LYS HZ2 1 1
14 18659 1 1 58 LYS HZ3 H 0.955 -23.840 6.047 1.00 . A A . 92 LYS HZ3 1 1
14 18660 1 1 58 LYS N N 1.307 -18.576 11.329 1.00 . A A . 92 LYS N 1 1
14 18661 1 1 58 LYS NZ N 0.864 -22.838 5.956 1.00 . A A . 92 LYS NZ 1 1
14 18662 1 1 58 LYS O O 3.441 -21.204 12.014 1.00 . A A . 92 LYS O 1 1
14 18663 1 1 59 LYS C C 5.920 -18.311 11.606 1.00 . A A . 93 LYS C 1 1
14 18664 1 1 59 LYS CA C 5.334 -19.529 10.965 1.00 . A A . 93 LYS CA 1 1
14 18665 1 1 59 LYS CB C 6.046 -19.739 9.614 1.00 . A A . 93 LYS CB 1 1
14 18666 1 1 59 LYS CD C 6.330 -21.235 7.574 1.00 . A A . 93 LYS CD 1 1
14 18667 1 1 59 LYS CE C 5.869 -22.499 6.845 1.00 . A A . 93 LYS CE 1 1
14 18668 1 1 59 LYS CG C 5.608 -21.024 8.909 1.00 . A A . 93 LYS CG 1 1
14 18669 1 1 59 LYS H H 3.554 -18.530 10.338 1.00 . A A . 93 LYS H 1 1
14 18670 1 1 59 LYS HA H 5.520 -20.392 11.604 1.00 . A A . 93 LYS HA 1 1
14 18671 1 1 59 LYS HB2 H 5.822 -18.891 8.966 1.00 . A A . 93 LYS HB2 1 1
14 18672 1 1 59 LYS HB3 H 7.122 -19.778 9.784 1.00 . A A . 93 LYS HB3 1 1
14 18673 1 1 59 LYS HD2 H 6.148 -20.372 6.933 1.00 . A A . 93 LYS HD2 1 1
14 18674 1 1 59 LYS HD3 H 7.400 -21.314 7.765 1.00 . A A . 93 LYS HD3 1 1
14 18675 1 1 59 LYS HE2 H 4.792 -22.451 6.685 1.00 . A A . 93 LYS HE2 1 1
14 18676 1 1 59 LYS HE3 H 6.374 -22.562 5.881 1.00 . A A . 93 LYS HE3 1 1
14 18677 1 1 59 LYS HG2 H 5.822 -21.871 9.560 1.00 . A A . 93 LYS HG2 1 1
14 18678 1 1 59 LYS HG3 H 4.534 -20.979 8.727 1.00 . A A . 93 LYS HG3 1 1
14 18679 1 1 59 LYS HZ1 H 5.882 -24.528 7.149 1.00 . A A . 93 LYS HZ1 1 1
14 18680 1 1 59 LYS HZ2 H 7.190 -23.753 7.788 1.00 . A A . 93 LYS HZ2 1 1
14 18681 1 1 59 LYS HZ3 H 5.724 -23.650 8.536 1.00 . A A . 93 LYS HZ3 1 1
14 18682 1 1 59 LYS N N 3.909 -19.334 10.835 1.00 . A A . 93 LYS N 1 1
14 18683 1 1 59 LYS NZ N 6.192 -23.703 7.643 1.00 . A A . 93 LYS NZ 1 1
14 18684 1 1 59 LYS O O 5.461 -17.190 11.394 1.00 . A A . 93 LYS O 1 1
14 18685 1 1 60 ASN C C 9.069 -17.843 13.254 1.00 . A A . 94 ASN C 1 1
14 18686 1 1 60 ASN CA C 7.637 -17.429 13.070 1.00 . A A . 94 ASN CA 1 1
14 18687 1 1 60 ASN CB C 7.024 -17.099 14.452 1.00 . A A . 94 ASN CB 1 1
14 18688 1 1 60 ASN CG C 7.129 -15.613 14.788 1.00 . A A . 94 ASN CG 1 1
14 18689 1 1 60 ASN H H 7.334 -19.461 12.535 1.00 . A A . 94 ASN H 1 1
14 18690 1 1 60 ASN HA H 7.596 -16.544 12.436 1.00 . A A . 94 ASN HA 1 1
14 18691 1 1 60 ASN HB2 H 5.973 -17.390 14.453 1.00 . A A . 94 ASN HB2 1 1
14 18692 1 1 60 ASN HB3 H 7.551 -17.670 15.216 1.00 . A A . 94 ASN HB3 1 1
14 18693 1 1 60 ASN HD21 H 5.093 -15.460 15.025 1.00 . A A . 94 ASN HD21 1 1
14 18694 1 1 60 ASN HD22 H 5.986 -13.978 15.281 1.00 . A A . 94 ASN HD22 1 1
14 18695 1 1 60 ASN N N 6.987 -18.521 12.404 1.00 . A A . 94 ASN N 1 1
14 18696 1 1 60 ASN ND2 N 5.971 -14.962 15.054 1.00 . A A . 94 ASN ND2 1 1
14 18697 1 1 60 ASN O O 9.464 -18.934 12.843 1.00 . A A . 94 ASN O 1 1
14 18698 1 1 60 ASN OD1 O 8.217 -15.046 14.811 1.00 . A A . 94 ASN OD1 1 1
14 18699 1 1 61 ASN C C 11.354 -18.394 15.101 1.00 . A A . 95 ASN C 1 1
14 18700 1 1 61 ASN CA C 11.280 -17.263 14.096 1.00 . A A . 95 ASN CA 1 1
14 18701 1 1 61 ASN CB C 12.036 -16.039 14.668 1.00 . A A . 95 ASN CB 1 1
14 18702 1 1 61 ASN CG C 13.549 -16.227 14.721 1.00 . A A . 95 ASN CG 1 1
14 18703 1 1 61 ASN H H 9.508 -16.087 14.205 1.00 . A A . 95 ASN H 1 1
14 18704 1 1 61 ASN HA H 11.739 -17.573 13.157 1.00 . A A . 95 ASN HA 1 1
14 18705 1 1 61 ASN HB2 H 11.813 -15.169 14.051 1.00 . A A . 95 ASN HB2 1 1
14 18706 1 1 61 ASN HB3 H 11.676 -15.853 15.679 1.00 . A A . 95 ASN HB3 1 1
14 18707 1 1 61 ASN HD21 H 13.849 -14.192 14.694 1.00 . A A . 95 ASN HD21 1 1
14 18708 1 1 61 ASN HD22 H 15.306 -15.158 14.762 1.00 . A A . 95 ASN HD22 1 1
14 18709 1 1 61 ASN N N 9.883 -16.967 13.881 1.00 . A A . 95 ASN N 1 1
14 18710 1 1 61 ASN ND2 N 14.298 -15.096 14.726 1.00 . A A . 95 ASN ND2 1 1
14 18711 1 1 61 ASN O O 10.817 -18.299 16.196 1.00 . A A . 95 ASN O 1 1
14 18712 1 1 61 ASN OD1 O 14.055 -17.341 14.761 1.00 . A A . 95 ASN OD1 1 1
14 18713 1 1 62 PRO C C 13.115 -20.438 16.735 1.00 . A A . 96 PRO C 1 1
14 18714 1 1 62 PRO CA C 12.125 -20.634 15.618 1.00 . A A . 96 PRO CA 1 1
14 18715 1 1 62 PRO CB C 12.569 -21.770 14.696 1.00 . A A . 96 PRO CB 1 1
14 18716 1 1 62 PRO CD C 12.622 -19.715 13.418 1.00 . A A . 96 PRO CD 1 1
14 18717 1 1 62 PRO CG C 13.326 -21.064 13.577 1.00 . A A . 96 PRO CG 1 1
14 18718 1 1 62 PRO HA H 11.150 -20.875 16.040 1.00 . A A . 96 PRO HA 1 1
14 18719 1 1 62 PRO HB2 H 13.221 -22.465 15.225 1.00 . A A . 96 PRO HB2 1 1
14 18720 1 1 62 PRO HB3 H 11.702 -22.294 14.295 1.00 . A A . 96 PRO HB3 1 1
14 18721 1 1 62 PRO HD2 H 13.341 -18.927 13.191 1.00 . A A . 96 PRO HD2 1 1
14 18722 1 1 62 PRO HD3 H 11.864 -19.772 12.637 1.00 . A A . 96 PRO HD3 1 1
14 18723 1 1 62 PRO HG2 H 14.367 -20.914 13.862 1.00 . A A . 96 PRO HG2 1 1
14 18724 1 1 62 PRO HG3 H 13.267 -21.638 12.652 1.00 . A A . 96 PRO HG3 1 1
14 18725 1 1 62 PRO N N 11.992 -19.487 14.729 1.00 . A A . 96 PRO N 1 1
14 18726 1 1 62 PRO O O 13.054 -21.134 17.746 1.00 . A A . 96 PRO O 1 1
14 18727 1 1 63 ARG C C 14.407 -18.691 18.818 1.00 . A A . 97 ARG C 1 1
14 18728 1 1 63 ARG CA C 15.064 -19.258 17.592 1.00 . A A . 97 ARG CA 1 1
14 18729 1 1 63 ARG CB C 16.173 -18.283 17.148 1.00 . A A . 97 ARG CB 1 1
14 18730 1 1 63 ARG CD C 18.178 -17.915 15.626 1.00 . A A . 97 ARG CD 1 1
14 18731 1 1 63 ARG CG C 17.080 -18.883 16.072 1.00 . A A . 97 ARG CG 1 1
14 18732 1 1 63 ARG CZ C 20.069 -17.942 14.021 1.00 . A A . 97 ARG CZ 1 1
14 18733 1 1 63 ARG H H 14.072 -18.931 15.727 1.00 . A A . 97 ARG H 1 1
14 18734 1 1 63 ARG HA H 15.522 -20.212 17.851 1.00 . A A . 97 ARG HA 1 1
14 18735 1 1 63 ARG HB2 H 15.712 -17.376 16.758 1.00 . A A . 97 ARG HB2 1 1
14 18736 1 1 63 ARG HB3 H 16.781 -18.027 18.016 1.00 . A A . 97 ARG HB3 1 1
14 18737 1 1 63 ARG HD2 H 17.727 -17.013 15.213 1.00 . A A . 97 ARG HD2 1 1
14 18738 1 1 63 ARG HD3 H 18.806 -17.653 16.478 1.00 . A A . 97 ARG HD3 1 1
14 18739 1 1 63 ARG HE H 18.772 -19.525 14.287 1.00 . A A . 97 ARG HE 1 1
14 18740 1 1 63 ARG HG2 H 17.547 -19.783 16.471 1.00 . A A . 97 ARG HG2 1 1
14 18741 1 1 63 ARG HG3 H 16.473 -19.153 15.207 1.00 . A A . 97 ARG HG3 1 1
14 18742 1 1 63 ARG HH11 H 19.834 -16.215 15.126 1.00 . A A . 97 ARG HH11 1 1
14 18743 1 1 63 ARG HH12 H 21.175 -16.200 14.003 1.00 . A A . 97 ARG HH12 1 1
14 18744 1 1 63 ARG HH21 H 20.578 -19.503 12.773 1.00 . A A . 97 ARG HH21 1 1
14 18745 1 1 63 ARG HH22 H 21.602 -18.090 12.650 1.00 . A A . 97 ARG HH22 1 1
14 18746 1 1 63 ARG N N 14.062 -19.487 16.570 1.00 . A A . 97 ARG N 1 1
14 18747 1 1 63 ARG NE N 19.003 -18.587 14.582 1.00 . A A . 97 ARG NE 1 1
14 18748 1 1 63 ARG NH1 N 20.387 -16.676 14.417 1.00 . A A . 97 ARG NH1 1 1
14 18749 1 1 63 ARG NH2 N 20.814 -18.565 13.065 1.00 . A A . 97 ARG NH2 1 1
14 18750 1 1 63 ARG O O 14.755 -19.047 19.944 1.00 . A A . 97 ARG O 1 1
14 18751 1 1 64 LYS C C 11.291 -17.345 19.488 1.00 . A A . 98 LYS C 1 1
14 18752 1 1 64 LYS CA C 12.749 -17.178 19.739 1.00 . A A . 98 LYS CA 1 1
14 18753 1 1 64 LYS CB C 13.017 -15.665 19.887 1.00 . A A . 98 LYS CB 1 1
14 18754 1 1 64 LYS CD C 14.787 -15.734 21.708 1.00 . A A . 98 LYS CD 1 1
14 18755 1 1 64 LYS CE C 16.121 -15.165 22.188 1.00 . A A . 98 LYS CE 1 1
14 18756 1 1 64 LYS CG C 14.462 -15.337 20.266 1.00 . A A . 98 LYS CG 1 1
14 18757 1 1 64 LYS H H 13.188 -17.512 17.680 1.00 . A A . 98 LYS H 1 1
14 18758 1 1 64 LYS HA H 13.025 -17.692 20.660 1.00 . A A . 98 LYS HA 1 1
14 18759 1 1 64 LYS HB2 H 12.791 -15.180 18.937 1.00 . A A . 98 LYS HB2 1 1
14 18760 1 1 64 LYS HB3 H 12.353 -15.264 20.653 1.00 . A A . 98 LYS HB3 1 1
14 18761 1 1 64 LYS HD2 H 13.992 -15.373 22.362 1.00 . A A . 98 LYS HD2 1 1
14 18762 1 1 64 LYS HD3 H 14.828 -16.821 21.770 1.00 . A A . 98 LYS HD3 1 1
14 18763 1 1 64 LYS HE2 H 16.153 -14.096 21.979 1.00 . A A . 98 LYS HE2 1 1
14 18764 1 1 64 LYS HE3 H 16.214 -15.325 23.262 1.00 . A A . 98 LYS HE3 1 1
14 18765 1 1 64 LYS HG2 H 15.132 -15.876 19.595 1.00 . A A . 98 LYS HG2 1 1
14 18766 1 1 64 LYS HG3 H 14.626 -14.266 20.147 1.00 . A A . 98 LYS HG3 1 1
14 18767 1 1 64 LYS HZ1 H 18.119 -15.447 21.823 1.00 . A A . 98 LYS HZ1 1 1
14 18768 1 1 64 LYS HZ2 H 17.162 -15.684 20.500 1.00 . A A . 98 LYS HZ2 1 1
14 18769 1 1 64 LYS HZ3 H 17.219 -16.823 21.692 1.00 . A A . 98 LYS HZ3 1 1
14 18770 1 1 64 LYS N N 13.437 -17.779 18.621 1.00 . A A . 98 LYS N 1 1
14 18771 1 1 64 LYS NZ N 17.244 -15.833 21.496 1.00 . A A . 98 LYS NZ 1 1
14 18772 1 1 64 LYS O O 10.794 -16.975 18.431 1.00 . A A . 98 LYS O 1 1
14 18773 1 1 65 TYR C C 8.510 -16.686 20.391 1.00 . A A . 99 TYR C 1 1
14 18774 1 1 65 TYR CA C 9.134 -18.048 20.290 1.00 . A A . 99 TYR CA 1 1
14 18775 1 1 65 TYR CB C 8.480 -19.001 21.321 1.00 . A A . 99 TYR CB 1 1
14 18776 1 1 65 TYR CD1 C 8.176 -17.915 23.557 1.00 . A A . 99 TYR CD1 1 1
14 18777 1 1 65 TYR CD2 C 9.991 -19.422 23.267 1.00 . A A . 99 TYR CD2 1 1
14 18778 1 1 65 TYR CE1 C 8.555 -17.712 24.864 1.00 . A A . 99 TYR CE1 1 1
14 18779 1 1 65 TYR CE2 C 10.368 -19.217 24.574 1.00 . A A . 99 TYR CE2 1 1
14 18780 1 1 65 TYR CG C 8.890 -18.773 22.745 1.00 . A A . 99 TYR CG 1 1
14 18781 1 1 65 TYR CZ C 9.651 -18.364 25.372 1.00 . A A . 99 TYR CZ 1 1
14 18782 1 1 65 TYR H H 10.979 -18.143 21.354 1.00 . A A . 99 TYR H 1 1
14 18783 1 1 65 TYR HA H 8.961 -18.441 19.288 1.00 . A A . 99 TYR HA 1 1
14 18784 1 1 65 TYR HB2 H 7.399 -18.878 21.256 1.00 . A A . 99 TYR HB2 1 1
14 18785 1 1 65 TYR HB3 H 8.728 -20.027 21.049 1.00 . A A . 99 TYR HB3 1 1
14 18786 1 1 65 TYR HD1 H 7.313 -17.400 23.163 1.00 . A A . 99 TYR HD1 1 1
14 18787 1 1 65 TYR HD2 H 10.560 -20.097 22.645 1.00 . A A . 99 TYR HD2 1 1
14 18788 1 1 65 TYR HE1 H 7.990 -17.038 25.491 1.00 . A A . 99 TYR HE1 1 1
14 18789 1 1 65 TYR HE2 H 11.231 -19.729 24.973 1.00 . A A . 99 TYR HE2 1 1
14 18790 1 1 65 TYR HH H 10.235 -17.227 26.849 1.00 . A A . 99 TYR HH 1 1
14 18791 1 1 65 TYR N N 10.546 -17.873 20.482 1.00 . A A . 99 TYR N 1 1
14 18792 1 1 65 TYR O O 8.536 -16.046 21.439 1.00 . A A . 99 TYR O 1 1
14 18793 1 1 65 TYR OH O 10.036 -18.156 26.713 1.00 . A A . 99 TYR OH 1 1
14 18794 1 1 66 LEU C C 5.923 -15.081 18.767 1.00 . A A . 100 LEU C 1 1
14 18795 1 1 66 LEU CA C 7.324 -14.914 19.250 1.00 . A A . 100 LEU CA 1 1
14 18796 1 1 66 LEU CB C 8.032 -13.916 18.311 1.00 . A A . 100 LEU CB 1 1
14 18797 1 1 66 LEU CD1 C 10.191 -12.743 17.684 1.00 . A A . 100 LEU CD1 1 1
14 18798 1 1 66 LEU CD2 C 9.627 -13.123 20.125 1.00 . A A . 100 LEU CD2 1 1
14 18799 1 1 66 LEU CG C 9.501 -13.673 18.695 1.00 . A A . 100 LEU CG 1 1
14 18800 1 1 66 LEU H H 7.939 -16.775 18.428 1.00 . A A . 100 LEU H 1 1
14 18801 1 1 66 LEU HA H 7.311 -14.509 20.262 1.00 . A A . 100 LEU HA 1 1
14 18802 1 1 66 LEU HB2 H 7.993 -14.301 17.292 1.00 . A A . 100 LEU HB2 1 1
14 18803 1 1 66 LEU HB3 H 7.501 -12.965 18.350 1.00 . A A . 100 LEU HB3 1 1
14 18804 1 1 66 LEU HD11 H 10.087 -13.156 16.680 1.00 . A A . 100 LEU HD11 1 1
14 18805 1 1 66 LEU HD12 H 9.727 -11.758 17.721 1.00 . A A . 100 LEU HD12 1 1
14 18806 1 1 66 LEU HD13 H 11.249 -12.656 17.933 1.00 . A A . 100 LEU HD13 1 1
14 18807 1 1 66 LEU HD21 H 9.130 -13.801 20.820 1.00 . A A . 100 LEU HD21 1 1
14 18808 1 1 66 LEU HD22 H 10.681 -13.039 20.390 1.00 . A A . 100 LEU HD22 1 1
14 18809 1 1 66 LEU HD23 H 9.159 -12.140 20.179 1.00 . A A . 100 LEU HD23 1 1
14 18810 1 1 66 LEU HG H 10.014 -14.634 18.664 1.00 . A A . 100 LEU HG 1 1
14 18811 1 1 66 LEU N N 7.937 -16.212 19.267 1.00 . A A . 100 LEU N 1 1
14 18812 1 1 66 LEU O O 5.631 -15.924 17.921 1.00 . A A . 100 LEU O 1 1
14 18813 1 1 67 ARG C C 3.351 -13.013 18.212 1.00 . A A . 101 ARG C 1 1
14 18814 1 1 67 ARG CA C 3.633 -14.296 18.931 1.00 . A A . 101 ARG CA 1 1
14 18815 1 1 67 ARG CB C 2.672 -14.408 20.131 1.00 . A A . 101 ARG CB 1 1
14 18816 1 1 67 ARG CD C 2.521 -16.951 20.210 1.00 . A A . 101 ARG CD 1 1
14 18817 1 1 67 ARG CG C 2.903 -15.673 20.963 1.00 . A A . 101 ARG CG 1 1
14 18818 1 1 67 ARG CZ C 2.376 -19.375 20.719 1.00 . A A . 101 ARG CZ 1 1
14 18819 1 1 67 ARG H H 5.315 -13.592 20.019 1.00 . A A . 101 ARG H 1 1
14 18820 1 1 67 ARG HA H 3.469 -15.135 18.254 1.00 . A A . 101 ARG HA 1 1
14 18821 1 1 67 ARG HB2 H 2.815 -13.539 20.772 1.00 . A A . 101 ARG HB2 1 1
14 18822 1 1 67 ARG HB3 H 1.646 -14.410 19.763 1.00 . A A . 101 ARG HB3 1 1
14 18823 1 1 67 ARG HD2 H 1.494 -16.874 19.855 1.00 . A A . 101 ARG HD2 1 1
14 18824 1 1 67 ARG HD3 H 3.192 -17.093 19.363 1.00 . A A . 101 ARG HD3 1 1
14 18825 1 1 67 ARG HE H 2.924 -17.946 22.106 1.00 . A A . 101 ARG HE 1 1
14 18826 1 1 67 ARG HG2 H 3.955 -15.727 21.241 1.00 . A A . 101 ARG HG2 1 1
14 18827 1 1 67 ARG HG3 H 2.300 -15.609 21.870 1.00 . A A . 101 ARG HG3 1 1
14 18828 1 1 67 ARG HH11 H 1.913 -18.818 18.786 1.00 . A A . 101 ARG HH11 1 1
14 18829 1 1 67 ARG HH12 H 1.800 -20.533 19.110 1.00 . A A . 101 ARG HH12 1 1
14 18830 1 1 67 ARG HH21 H 2.770 -20.260 22.541 1.00 . A A . 101 ARG HH21 1 1
14 18831 1 1 67 ARG HH22 H 2.293 -21.362 21.269 1.00 . A A . 101 ARG HH22 1 1
14 18832 1 1 67 ARG N N 5.017 -14.255 19.318 1.00 . A A . 101 ARG N 1 1
14 18833 1 1 67 ARG NE N 2.643 -18.105 21.149 1.00 . A A . 101 ARG NE 1 1
14 18834 1 1 67 ARG NH1 N 1.997 -19.595 19.426 1.00 . A A . 101 ARG NH1 1 1
14 18835 1 1 67 ARG NH2 N 2.490 -20.423 21.584 1.00 . A A . 101 ARG NH2 1 1
14 18836 1 1 67 ARG O O 2.203 -12.628 18.019 1.00 . A A . 101 ARG O 1 1
14 18837 1 1 68 SER C C 5.060 -11.064 15.869 1.00 . A A . 102 SER C 1 1
14 18838 1 1 68 SER CA C 4.277 -11.043 17.146 1.00 . A A . 102 SER CA 1 1
14 18839 1 1 68 SER CB C 4.792 -9.871 17.999 1.00 . A A . 102 SER CB 1 1
14 18840 1 1 68 SER H H 5.352 -12.686 17.967 1.00 . A A . 102 SER H 1 1
14 18841 1 1 68 SER HA H 3.224 -10.882 16.917 1.00 . A A . 102 SER HA 1 1
14 18842 1 1 68 SER HB2 H 5.848 -10.022 18.224 1.00 . A A . 102 SER HB2 1 1
14 18843 1 1 68 SER HB3 H 4.669 -8.940 17.445 1.00 . A A . 102 SER HB3 1 1
14 18844 1 1 68 SER HG H 3.413 -9.089 19.153 1.00 . A A . 102 SER HG 1 1
14 18845 1 1 68 SER N N 4.427 -12.314 17.806 1.00 . A A . 102 SER N 1 1
14 18846 1 1 68 SER O O 5.920 -11.920 15.659 1.00 . A A . 102 SER O 1 1
14 18847 1 1 68 SER OG O 4.057 -9.799 19.211 1.00 . A A . 102 SER OG 1 1
14 18848 1 1 69 VAL C C 6.017 -8.604 13.669 1.00 . A A . 103 VAL C 1 1
14 18849 1 1 69 VAL CA C 5.433 -9.981 13.716 1.00 . A A . 103 VAL CA 1 1
14 18850 1 1 69 VAL CB C 4.517 -10.140 12.525 1.00 . A A . 103 VAL CB 1 1
14 18851 1 1 69 VAL CG1 C 3.827 -11.511 12.625 1.00 . A A . 103 VAL CG1 1 1
14 18852 1 1 69 VAL CG2 C 3.509 -8.972 12.502 1.00 . A A . 103 VAL CG2 1 1
14 18853 1 1 69 VAL H H 4.042 -9.416 15.219 1.00 . A A . 103 VAL H 1 1
14 18854 1 1 69 VAL HA H 6.233 -10.720 13.663 1.00 . A A . 103 VAL HA 1 1
14 18855 1 1 69 VAL HB H 5.113 -10.110 11.613 1.00 . A A . 103 VAL HB 1 1
14 18856 1 1 69 VAL HG11 H 3.160 -11.646 11.773 1.00 . A A . 103 VAL HG11 1 1
14 18857 1 1 69 VAL HG12 H 3.251 -11.562 13.549 1.00 . A A . 103 VAL HG12 1 1
14 18858 1 1 69 VAL HG13 H 4.581 -12.298 12.623 1.00 . A A . 103 VAL HG13 1 1
14 18859 1 1 69 VAL HG21 H 2.845 -9.081 11.645 1.00 . A A . 103 VAL HG21 1 1
14 18860 1 1 69 VAL HG22 H 2.922 -8.981 13.420 1.00 . A A . 103 VAL HG22 1 1
14 18861 1 1 69 VAL HG23 H 4.049 -8.028 12.426 1.00 . A A . 103 VAL HG23 1 1
14 18862 1 1 69 VAL N N 4.759 -10.088 14.985 1.00 . A A . 103 VAL N 1 1
14 18863 1 1 69 VAL O O 5.648 -7.734 14.460 1.00 . A A . 103 VAL O 1 1
14 18864 1 1 70 GLY C C 6.758 -6.232 11.725 1.00 . A A . 104 GLY C 1 1
14 18865 1 1 70 GLY CA C 7.579 -7.079 12.635 1.00 . A A . 104 GLY CA 1 1
14 18866 1 1 70 GLY H H 7.231 -9.110 12.100 1.00 . A A . 104 GLY H 1 1
14 18867 1 1 70 GLY HA2 H 7.626 -6.618 13.622 1.00 . A A . 104 GLY HA2 1 1
14 18868 1 1 70 GLY HA3 H 8.587 -7.184 12.232 1.00 . A A . 104 GLY HA3 1 1
14 18869 1 1 70 GLY N N 6.959 -8.372 12.734 1.00 . A A . 104 GLY N 1 1
14 18870 1 1 70 GLY O O 6.286 -6.683 10.682 1.00 . A A . 104 GLY O 1 1
14 18871 1 1 71 ASP C C 6.691 -3.606 10.168 1.00 . A A . 105 ASP C 1 1
14 18872 1 1 71 ASP CA C 5.804 -4.053 11.298 1.00 . A A . 105 ASP CA 1 1
14 18873 1 1 71 ASP CB C 5.315 -2.802 12.066 1.00 . A A . 105 ASP CB 1 1
14 18874 1 1 71 ASP CG C 6.432 -2.109 12.841 1.00 . A A . 105 ASP CG 1 1
14 18875 1 1 71 ASP H H 6.965 -4.637 12.986 1.00 . A A . 105 ASP H 1 1
14 18876 1 1 71 ASP HA H 4.943 -4.580 10.889 1.00 . A A . 105 ASP HA 1 1
14 18877 1 1 71 ASP HB2 H 4.898 -2.094 11.349 1.00 . A A . 105 ASP HB2 1 1
14 18878 1 1 71 ASP HB3 H 4.533 -3.099 12.764 1.00 . A A . 105 ASP HB3 1 1
14 18879 1 1 71 ASP N N 6.568 -4.959 12.114 1.00 . A A . 105 ASP N 1 1
14 18880 1 1 71 ASP O O 7.913 -3.562 10.298 1.00 . A A . 105 ASP O 1 1
14 18881 1 1 71 ASP OD1 O 7.036 -2.769 13.729 1.00 . A A . 105 ASP OD1 1 1
14 18882 1 1 71 ASP OD2 O 6.690 -0.910 12.557 1.00 . A A . 105 ASP OD2 1 1
14 18883 1 1 72 GLY C C 7.308 -3.996 7.104 1.00 . A A . 106 GLY C 1 1
14 18884 1 1 72 GLY CA C 6.833 -2.802 7.880 1.00 . A A . 106 GLY CA 1 1
14 18885 1 1 72 GLY H H 5.066 -3.303 8.961 1.00 . A A . 106 GLY H 1 1
14 18886 1 1 72 GLY HA2 H 6.202 -2.182 7.243 1.00 . A A . 106 GLY HA2 1 1
14 18887 1 1 72 GLY HA3 H 7.691 -2.222 8.219 1.00 . A A . 106 GLY HA3 1 1
14 18888 1 1 72 GLY N N 6.073 -3.252 9.021 1.00 . A A . 106 GLY N 1 1
14 18889 1 1 72 GLY O O 7.981 -3.848 6.086 1.00 . A A . 106 GLY O 1 1
14 18890 1 1 73 GLU C C 6.313 -6.792 5.903 1.00 . A A . 107 GLU C 1 1
14 18891 1 1 73 GLU CA C 7.392 -6.404 6.861 1.00 . A A . 107 GLU CA 1 1
14 18892 1 1 73 GLU CB C 7.649 -7.625 7.769 1.00 . A A . 107 GLU CB 1 1
14 18893 1 1 73 GLU CD C 9.041 -8.702 9.521 1.00 . A A . 107 GLU CD 1 1
14 18894 1 1 73 GLU CG C 8.811 -7.411 8.742 1.00 . A A . 107 GLU CG 1 1
14 18895 1 1 73 GLU H H 6.414 -5.305 8.406 1.00 . A A . 107 GLU H 1 1
14 18896 1 1 73 GLU HA H 8.300 -6.179 6.302 1.00 . A A . 107 GLU HA 1 1
14 18897 1 1 73 GLU HB2 H 6.746 -7.826 8.345 1.00 . A A . 107 GLU HB2 1 1
14 18898 1 1 73 GLU HB3 H 7.867 -8.490 7.143 1.00 . A A . 107 GLU HB3 1 1
14 18899 1 1 73 GLU HG2 H 9.712 -7.156 8.184 1.00 . A A . 107 GLU HG2 1 1
14 18900 1 1 73 GLU HG3 H 8.567 -6.604 9.432 1.00 . A A . 107 GLU HG3 1 1
14 18901 1 1 73 GLU N N 6.967 -5.220 7.566 1.00 . A A . 107 GLU N 1 1
14 18902 1 1 73 GLU O O 5.127 -6.561 6.145 1.00 . A A . 107 GLU O 1 1
14 18903 1 1 73 GLU OE1 O 8.068 -9.202 10.147 1.00 . A A . 107 GLU OE1 1 1
14 18904 1 1 73 GLU OE2 O 10.192 -9.213 9.494 1.00 . A A . 107 GLU OE2 1 1
14 18905 1 1 74 THR C C 5.585 -9.319 4.100 1.00 . A A . 108 THR C 1 1
14 18906 1 1 74 THR CA C 5.781 -7.868 3.799 1.00 . A A . 108 THR CA 1 1
14 18907 1 1 74 THR CB C 6.277 -7.738 2.381 1.00 . A A . 108 THR CB 1 1
14 18908 1 1 74 THR CG2 C 5.203 -8.278 1.421 1.00 . A A . 108 THR CG2 1 1
14 18909 1 1 74 THR H H 7.712 -7.555 4.624 1.00 . A A . 108 THR H 1 1
14 18910 1 1 74 THR HA H 4.838 -7.334 3.913 1.00 . A A . 108 THR HA 1 1
14 18911 1 1 74 THR HB H 7.189 -8.322 2.264 1.00 . A A . 108 THR HB 1 1
14 18912 1 1 74 THR HG1 H 6.865 -6.301 1.179 1.00 . A A . 108 THR HG1 1 1
14 18913 1 1 74 THR HG21 H 5.554 -8.188 0.394 1.00 . A A . 108 THR HG21 1 1
14 18914 1 1 74 THR HG22 H 4.285 -7.703 1.543 1.00 . A A . 108 THR HG22 1 1
14 18915 1 1 74 THR HG23 H 5.007 -9.326 1.648 1.00 . A A . 108 THR HG23 1 1
14 18916 1 1 74 THR N N 6.724 -7.411 4.779 1.00 . A A . 108 THR N 1 1
14 18917 1 1 74 THR O O 6.551 -10.074 4.192 1.00 . A A . 108 THR O 1 1
14 18918 1 1 74 THR OG1 O 6.551 -6.375 2.083 1.00 . A A . 108 THR OG1 1 1
14 18919 1 1 75 VAL C C 3.050 -11.665 3.618 1.00 . A A . 109 VAL C 1 1
14 18920 1 1 75 VAL CA C 4.052 -11.119 4.594 1.00 . A A . 109 VAL CA 1 1
14 18921 1 1 75 VAL CB C 3.524 -11.290 5.999 1.00 . A A . 109 VAL CB 1 1
14 18922 1 1 75 VAL CG1 C 4.665 -10.956 6.980 1.00 . A A . 109 VAL CG1 1 1
14 18923 1 1 75 VAL CG2 C 2.310 -10.358 6.194 1.00 . A A . 109 VAL CG2 1 1
14 18924 1 1 75 VAL H H 3.552 -9.098 4.149 1.00 . A A . 109 VAL H 1 1
14 18925 1 1 75 VAL HA H 4.978 -11.687 4.498 1.00 . A A . 109 VAL HA 1 1
14 18926 1 1 75 VAL HB H 3.213 -12.324 6.145 1.00 . A A . 109 VAL HB 1 1
14 18927 1 1 75 VAL HG11 H 4.309 -11.071 8.004 1.00 . A A . 109 VAL HG11 1 1
14 18928 1 1 75 VAL HG12 H 4.990 -9.928 6.822 1.00 . A A . 109 VAL HG12 1 1
14 18929 1 1 75 VAL HG13 H 5.502 -11.632 6.807 1.00 . A A . 109 VAL HG13 1 1
14 18930 1 1 75 VAL HG21 H 1.922 -10.474 7.206 1.00 . A A . 109 VAL HG21 1 1
14 18931 1 1 75 VAL HG22 H 1.534 -10.618 5.475 1.00 . A A . 109 VAL HG22 1 1
14 18932 1 1 75 VAL HG23 H 2.617 -9.324 6.039 1.00 . A A . 109 VAL HG23 1 1
14 18933 1 1 75 VAL N N 4.319 -9.745 4.261 1.00 . A A . 109 VAL N 1 1
14 18934 1 1 75 VAL O O 2.335 -10.922 2.949 1.00 . A A . 109 VAL O 1 1
14 18935 1 1 76 GLU C C 1.044 -14.330 3.483 1.00 . A A . 110 GLU C 1 1
14 18936 1 1 76 GLU CA C 2.094 -13.683 2.630 1.00 . A A . 110 GLU CA 1 1
14 18937 1 1 76 GLU CB C 2.814 -14.774 1.809 1.00 . A A . 110 GLU CB 1 1
14 18938 1 1 76 GLU CD C 2.754 -16.422 -0.058 1.00 . A A . 110 GLU CD 1 1
14 18939 1 1 76 GLU CG C 1.904 -15.477 0.788 1.00 . A A . 110 GLU CG 1 1
14 18940 1 1 76 GLU H H 3.601 -13.567 4.121 1.00 . A A . 110 GLU H 1 1
14 18941 1 1 76 GLU HA H 1.633 -12.958 1.960 1.00 . A A . 110 GLU HA 1 1
14 18942 1 1 76 GLU HB2 H 3.651 -14.320 1.279 1.00 . A A . 110 GLU HB2 1 1
14 18943 1 1 76 GLU HB3 H 3.202 -15.525 2.499 1.00 . A A . 110 GLU HB3 1 1
14 18944 1 1 76 GLU HG2 H 1.135 -16.044 1.312 1.00 . A A . 110 GLU HG2 1 1
14 18945 1 1 76 GLU HG3 H 1.435 -14.732 0.144 1.00 . A A . 110 GLU HG3 1 1
14 18946 1 1 76 GLU N N 2.994 -13.013 3.533 1.00 . A A . 110 GLU N 1 1
14 18947 1 1 76 GLU O O 1.364 -15.035 4.441 1.00 . A A . 110 GLU O 1 1
14 18948 1 1 76 GLU OE1 O 3.987 -16.506 0.194 1.00 . A A . 110 GLU OE1 1 1
14 18949 1 1 76 GLU OE2 O 2.182 -17.068 -0.973 1.00 . A A . 110 GLU OE2 1 1
14 18950 1 1 77 PHE C C -2.556 -14.870 3.212 1.00 . A A . 111 PHE C 1 1
14 18951 1 1 77 PHE CA C -1.283 -14.693 3.994 1.00 . A A . 111 PHE CA 1 1
14 18952 1 1 77 PHE CB C -1.586 -13.830 5.238 1.00 . A A . 111 PHE CB 1 1
14 18953 1 1 77 PHE CD1 C -3.343 -12.098 4.805 1.00 . A A . 111 PHE CD1 1 1
14 18954 1 1 77 PHE CD2 C -1.061 -11.447 4.741 1.00 . A A . 111 PHE CD2 1 1
14 18955 1 1 77 PHE CE1 C -3.717 -10.808 4.512 1.00 . A A . 111 PHE CE1 1 1
14 18956 1 1 77 PHE CE2 C -1.436 -10.160 4.449 1.00 . A A . 111 PHE CE2 1 1
14 18957 1 1 77 PHE CG C -2.010 -12.429 4.923 1.00 . A A . 111 PHE CG 1 1
14 18958 1 1 77 PHE CZ C -2.764 -9.840 4.334 1.00 . A A . 111 PHE CZ 1 1
14 18959 1 1 77 PHE H H -0.493 -13.548 2.356 1.00 . A A . 111 PHE H 1 1
14 18960 1 1 77 PHE HA H -0.943 -15.674 4.328 1.00 . A A . 111 PHE HA 1 1
14 18961 1 1 77 PHE HB2 H -2.386 -14.311 5.801 1.00 . A A . 111 PHE HB2 1 1
14 18962 1 1 77 PHE HB3 H -0.694 -13.792 5.862 1.00 . A A . 111 PHE HB3 1 1
14 18963 1 1 77 PHE HD1 H -4.098 -12.858 4.944 1.00 . A A . 111 PHE HD1 1 1
14 18964 1 1 77 PHE HD2 H -0.013 -11.693 4.828 1.00 . A A . 111 PHE HD2 1 1
14 18965 1 1 77 PHE HE1 H -4.764 -10.557 4.421 1.00 . A A . 111 PHE HE1 1 1
14 18966 1 1 77 PHE HE2 H -0.683 -9.398 4.310 1.00 . A A . 111 PHE HE2 1 1
14 18967 1 1 77 PHE HZ H -3.059 -8.826 4.104 1.00 . A A . 111 PHE HZ 1 1
14 18968 1 1 77 PHE N N -0.250 -14.109 3.161 1.00 . A A . 111 PHE N 1 1
14 18969 1 1 77 PHE O O -2.766 -14.252 2.173 1.00 . A A . 111 PHE O 1 1
14 18970 1 1 78 ASP C C -5.702 -15.112 3.814 1.00 . A A . 112 ASP C 1 1
14 18971 1 1 78 ASP CA C -4.728 -16.011 3.128 1.00 . A A . 112 ASP CA 1 1
14 18972 1 1 78 ASP CB C -5.226 -17.459 3.334 1.00 . A A . 112 ASP CB 1 1
14 18973 1 1 78 ASP CG C -4.274 -18.496 2.762 1.00 . A A . 112 ASP CG 1 1
14 18974 1 1 78 ASP H H -3.206 -16.232 4.599 1.00 . A A . 112 ASP H 1 1
14 18975 1 1 78 ASP HA H -4.687 -15.777 2.064 1.00 . A A . 112 ASP HA 1 1
14 18976 1 1 78 ASP HB2 H -5.347 -17.642 4.402 1.00 . A A . 112 ASP HB2 1 1
14 18977 1 1 78 ASP HB3 H -6.194 -17.568 2.845 1.00 . A A . 112 ASP HB3 1 1
14 18978 1 1 78 ASP N N -3.446 -15.748 3.745 1.00 . A A . 112 ASP N 1 1
14 18979 1 1 78 ASP O O -5.513 -14.753 4.976 1.00 . A A . 112 ASP O 1 1
14 18980 1 1 78 ASP OD1 O -3.973 -18.410 1.546 1.00 . A A . 112 ASP OD1 1 1
14 18981 1 1 78 ASP OD2 O -3.844 -19.393 3.534 1.00 . A A . 112 ASP OD2 1 1
14 18982 1 1 79 VAL C C -9.022 -14.665 3.846 1.00 . A A . 113 VAL C 1 1
14 18983 1 1 79 VAL CA C -7.762 -13.869 3.721 1.00 . A A . 113 VAL CA 1 1
14 18984 1 1 79 VAL CB C -8.058 -12.643 2.893 1.00 . A A . 113 VAL CB 1 1
14 18985 1 1 79 VAL CG1 C -9.070 -11.750 3.638 1.00 . A A . 113 VAL CG1 1 1
14 18986 1 1 79 VAL CG2 C -6.736 -11.916 2.609 1.00 . A A . 113 VAL CG2 1 1
14 18987 1 1 79 VAL H H -6.925 -15.071 2.172 1.00 . A A . 113 VAL H 1 1
14 18988 1 1 79 VAL HA H -7.419 -13.569 4.711 1.00 . A A . 113 VAL HA 1 1
14 18989 1 1 79 VAL HB H -8.497 -12.957 1.946 1.00 . A A . 113 VAL HB 1 1
14 18990 1 1 79 VAL HG11 H -8.538 -10.953 4.158 1.00 . A A . 113 VAL HG11 1 1
14 18991 1 1 79 VAL HG12 H -9.621 -12.350 4.361 1.00 . A A . 113 VAL HG12 1 1
14 18992 1 1 79 VAL HG13 H -9.766 -11.313 2.921 1.00 . A A . 113 VAL HG13 1 1
14 18993 1 1 79 VAL HG21 H -6.932 -11.026 2.010 1.00 . A A . 113 VAL HG21 1 1
14 18994 1 1 79 VAL HG22 H -6.066 -12.580 2.063 1.00 . A A . 113 VAL HG22 1 1
14 18995 1 1 79 VAL HG23 H -6.272 -11.624 3.551 1.00 . A A . 113 VAL HG23 1 1
14 18996 1 1 79 VAL N N -6.791 -14.740 3.117 1.00 . A A . 113 VAL N 1 1
14 18997 1 1 79 VAL O O -9.531 -15.205 2.866 1.00 . A A . 113 VAL O 1 1
14 18998 1 1 80 VAL C C -11.701 -14.525 5.988 1.00 . A A . 114 VAL C 1 1
14 18999 1 1 80 VAL CA C -10.776 -15.476 5.297 1.00 . A A . 114 VAL CA 1 1
14 19000 1 1 80 VAL CB C -10.603 -16.700 6.160 1.00 . A A . 114 VAL CB 1 1
14 19001 1 1 80 VAL CG1 C -9.690 -17.693 5.423 1.00 . A A . 114 VAL CG1 1 1
14 19002 1 1 80 VAL CG2 C -10.032 -16.286 7.531 1.00 . A A . 114 VAL CG2 1 1
14 19003 1 1 80 VAL H H -9.102 -14.303 5.856 1.00 . A A . 114 VAL H 1 1
14 19004 1 1 80 VAL HA H -11.204 -15.766 4.338 1.00 . A A . 114 VAL HA 1 1
14 19005 1 1 80 VAL HB H -11.578 -17.164 6.310 1.00 . A A . 114 VAL HB 1 1
14 19006 1 1 80 VAL HG11 H -9.554 -18.585 6.034 1.00 . A A . 114 VAL HG11 1 1
14 19007 1 1 80 VAL HG12 H -8.721 -17.228 5.240 1.00 . A A . 114 VAL HG12 1 1
14 19008 1 1 80 VAL HG13 H -10.145 -17.970 4.472 1.00 . A A . 114 VAL HG13 1 1
14 19009 1 1 80 VAL HG21 H -9.011 -15.926 7.407 1.00 . A A . 114 VAL HG21 1 1
14 19010 1 1 80 VAL HG22 H -10.648 -15.494 7.957 1.00 . A A . 114 VAL HG22 1 1
14 19011 1 1 80 VAL HG23 H -10.034 -17.147 8.200 1.00 . A A . 114 VAL HG23 1 1
14 19012 1 1 80 VAL N N -9.561 -14.753 5.077 1.00 . A A . 114 VAL N 1 1
14 19013 1 1 80 VAL O O -11.268 -13.501 6.515 1.00 . A A . 114 VAL O 1 1
14 19014 1 1 81 GLU C C -13.714 -13.958 8.117 1.00 . A A . 115 GLU C 1 1
14 19015 1 1 81 GLU CA C -13.946 -13.929 6.640 1.00 . A A . 115 GLU CA 1 1
14 19016 1 1 81 GLU CB C -15.425 -14.258 6.381 1.00 . A A . 115 GLU CB 1 1
14 19017 1 1 81 GLU CD C -17.273 -14.344 4.712 1.00 . A A . 115 GLU CD 1 1
14 19018 1 1 81 GLU CG C -15.864 -13.828 4.980 1.00 . A A . 115 GLU CG 1 1
14 19019 1 1 81 GLU H H -13.347 -15.670 5.549 1.00 . A A . 115 GLU H 1 1
14 19020 1 1 81 GLU HA H -13.753 -12.918 6.283 1.00 . A A . 115 GLU HA 1 1
14 19021 1 1 81 GLU HB2 H -15.575 -15.332 6.488 1.00 . A A . 115 GLU HB2 1 1
14 19022 1 1 81 GLU HB3 H -16.037 -13.737 7.118 1.00 . A A . 115 GLU HB3 1 1
14 19023 1 1 81 GLU HG2 H -15.857 -12.740 4.914 1.00 . A A . 115 GLU HG2 1 1
14 19024 1 1 81 GLU HG3 H -15.179 -14.242 4.241 1.00 . A A . 115 GLU HG3 1 1
14 19025 1 1 81 GLU N N -13.015 -14.826 5.993 1.00 . A A . 115 GLU N 1 1
14 19026 1 1 81 GLU O O -13.356 -14.979 8.699 1.00 . A A . 115 GLU O 1 1
14 19027 1 1 81 GLU OE1 O -17.769 -15.172 5.521 1.00 . A A . 115 GLU OE1 1 1
14 19028 1 1 81 GLU OE2 O -17.872 -13.915 3.691 1.00 . A A . 115 GLU OE2 1 1
14 19029 1 1 82 GLY C C -14.752 -11.777 10.740 1.00 . A A . 116 GLY C 1 1
14 19030 1 1 82 GLY CA C -13.715 -12.696 10.178 1.00 . A A . 116 GLY CA 1 1
14 19031 1 1 82 GLY H H -14.209 -11.979 8.232 1.00 . A A . 116 GLY H 1 1
14 19032 1 1 82 GLY HA2 H -13.817 -13.683 10.630 1.00 . A A . 116 GLY HA2 1 1
14 19033 1 1 82 GLY HA3 H -12.721 -12.299 10.384 1.00 . A A . 116 GLY HA3 1 1
14 19034 1 1 82 GLY N N -13.915 -12.793 8.754 1.00 . A A . 116 GLY N 1 1
14 19035 1 1 82 GLY O O -15.584 -11.232 10.021 1.00 . A A . 116 GLY O 1 1
14 19036 1 1 83 GLU C C -15.447 -9.315 12.305 1.00 . A A . 117 GLU C 1 1
14 19037 1 1 83 GLU CA C -15.650 -10.734 12.759 1.00 . A A . 117 GLU CA 1 1
14 19038 1 1 83 GLU CB C -15.504 -10.763 14.296 1.00 . A A . 117 GLU CB 1 1
14 19039 1 1 83 GLU CD C -14.739 -13.063 14.961 1.00 . A A . 117 GLU CD 1 1
14 19040 1 1 83 GLU CG C -15.932 -12.109 14.910 1.00 . A A . 117 GLU CG 1 1
14 19041 1 1 83 GLU H H -13.992 -12.060 12.616 1.00 . A A . 117 GLU H 1 1
14 19042 1 1 83 GLU HA H -16.660 -11.046 12.496 1.00 . A A . 117 GLU HA 1 1
14 19043 1 1 83 GLU HB2 H -14.463 -10.571 14.555 1.00 . A A . 117 GLU HB2 1 1
14 19044 1 1 83 GLU HB3 H -16.125 -9.974 14.720 1.00 . A A . 117 GLU HB3 1 1
14 19045 1 1 83 GLU HG2 H -16.304 -11.942 15.921 1.00 . A A . 117 GLU HG2 1 1
14 19046 1 1 83 GLU HG3 H -16.722 -12.550 14.302 1.00 . A A . 117 GLU HG3 1 1
14 19047 1 1 83 GLU N N -14.706 -11.589 12.078 1.00 . A A . 117 GLU N 1 1
14 19048 1 1 83 GLU O O -16.400 -8.548 12.194 1.00 . A A . 117 GLU O 1 1
14 19049 1 1 83 GLU OE1 O -13.686 -12.744 14.342 1.00 . A A . 117 GLU OE1 1 1
14 19050 1 1 83 GLU OE2 O -14.867 -14.125 15.623 1.00 . A A . 117 GLU OE2 1 1
14 19051 1 1 84 LYS C C -14.092 -7.482 10.128 1.00 . A A . 118 LYS C 1 1
14 19052 1 1 84 LYS CA C -13.892 -7.579 11.613 1.00 . A A . 118 LYS CA 1 1
14 19053 1 1 84 LYS CB C -12.451 -7.133 11.938 1.00 . A A . 118 LYS CB 1 1
14 19054 1 1 84 LYS CD C -12.983 -6.240 14.270 1.00 . A A . 118 LYS CD 1 1
14 19055 1 1 84 LYS CE C -12.620 -6.274 15.755 1.00 . A A . 118 LYS CE 1 1
14 19056 1 1 84 LYS CG C -12.129 -7.200 13.436 1.00 . A A . 118 LYS CG 1 1
14 19057 1 1 84 LYS H H -13.424 -9.596 12.128 1.00 . A A . 118 LYS H 1 1
14 19058 1 1 84 LYS HA H -14.590 -6.902 12.107 1.00 . A A . 118 LYS HA 1 1
14 19059 1 1 84 LYS HB2 H -11.758 -7.782 11.404 1.00 . A A . 118 LYS HB2 1 1
14 19060 1 1 84 LYS HB3 H -12.313 -6.109 11.592 1.00 . A A . 118 LYS HB3 1 1
14 19061 1 1 84 LYS HD2 H -12.846 -5.226 13.895 1.00 . A A . 118 LYS HD2 1 1
14 19062 1 1 84 LYS HD3 H -14.031 -6.520 14.161 1.00 . A A . 118 LYS HD3 1 1
14 19063 1 1 84 LYS HE2 H -12.760 -7.285 16.138 1.00 . A A . 118 LYS HE2 1 1
14 19064 1 1 84 LYS HE3 H -11.576 -5.984 15.876 1.00 . A A . 118 LYS HE3 1 1
14 19065 1 1 84 LYS HG2 H -12.305 -8.217 13.786 1.00 . A A . 118 LYS HG2 1 1
14 19066 1 1 84 LYS HG3 H -11.077 -6.954 13.582 1.00 . A A . 118 LYS HG3 1 1
14 19067 1 1 84 LYS HZ1 H -13.227 -5.371 17.493 1.00 . A A . 118 LYS HZ1 1 1
14 19068 1 1 84 LYS HZ2 H -13.346 -4.400 16.165 1.00 . A A . 118 LYS HZ2 1 1
14 19069 1 1 84 LYS HZ3 H -14.446 -5.605 16.407 1.00 . A A . 118 LYS HZ3 1 1
14 19070 1 1 84 LYS N N -14.179 -8.931 12.035 1.00 . A A . 118 LYS N 1 1
14 19071 1 1 84 LYS NZ N -13.478 -5.338 16.516 1.00 . A A . 118 LYS NZ 1 1
14 19072 1 1 84 LYS O O -13.716 -6.494 9.501 1.00 . A A . 118 LYS O 1 1
14 19073 1 1 85 GLY C C -13.955 -9.459 7.484 1.00 . A A . 119 GLY C 1 1
14 19074 1 1 85 GLY CA C -14.940 -8.535 8.117 1.00 . A A . 119 GLY CA 1 1
14 19075 1 1 85 GLY H H -14.964 -9.324 10.092 1.00 . A A . 119 GLY H 1 1
14 19076 1 1 85 GLY HA2 H -15.954 -8.884 7.922 1.00 . A A . 119 GLY HA2 1 1
14 19077 1 1 85 GLY HA3 H -14.813 -7.530 7.715 1.00 . A A . 119 GLY HA3 1 1
14 19078 1 1 85 GLY N N -14.688 -8.528 9.535 1.00 . A A . 119 GLY N 1 1
14 19079 1 1 85 GLY O O -14.316 -10.537 7.013 1.00 . A A . 119 GLY O 1 1
14 19080 1 1 86 ALA C C -10.635 -10.190 7.910 1.00 . A A . 120 ALA C 1 1
14 19081 1 1 86 ALA CA C -11.658 -9.873 6.862 1.00 . A A . 120 ALA CA 1 1
14 19082 1 1 86 ALA CB C -10.943 -9.176 5.689 1.00 . A A . 120 ALA CB 1 1
14 19083 1 1 86 ALA H H -12.421 -8.167 7.883 1.00 . A A . 120 ALA H 1 1
14 19084 1 1 86 ALA HA H -12.110 -10.800 6.508 1.00 . A A . 120 ALA HA 1 1
14 19085 1 1 86 ALA HB1 H -11.668 -8.935 4.912 1.00 . A A . 120 ALA HB1 1 1
14 19086 1 1 86 ALA HB2 H -10.181 -9.841 5.282 1.00 . A A . 120 ALA HB2 1 1
14 19087 1 1 86 ALA HB3 H -10.472 -8.259 6.044 1.00 . A A . 120 ALA HB3 1 1
14 19088 1 1 86 ALA N N -12.673 -9.052 7.468 1.00 . A A . 120 ALA N 1 1
14 19089 1 1 86 ALA O O -10.161 -9.307 8.627 1.00 . A A . 120 ALA O 1 1
14 19090 1 1 87 GLU C C -8.203 -12.621 8.215 1.00 . A A . 121 GLU C 1 1
14 19091 1 1 87 GLU CA C -9.283 -11.905 8.969 1.00 . A A . 121 GLU CA 1 1
14 19092 1 1 87 GLU CB C -9.846 -12.860 10.039 1.00 . A A . 121 GLU CB 1 1
14 19093 1 1 87 GLU CD C -9.467 -14.151 12.140 1.00 . A A . 121 GLU CD 1 1
14 19094 1 1 87 GLU CG C -8.794 -13.297 11.070 1.00 . A A . 121 GLU CG 1 1
14 19095 1 1 87 GLU H H -10.693 -12.171 7.401 1.00 . A A . 121 GLU H 1 1
14 19096 1 1 87 GLU HA H -8.860 -11.027 9.457 1.00 . A A . 121 GLU HA 1 1
14 19097 1 1 87 GLU HB2 H -10.664 -12.362 10.560 1.00 . A A . 121 GLU HB2 1 1
14 19098 1 1 87 GLU HB3 H -10.233 -13.748 9.541 1.00 . A A . 121 GLU HB3 1 1
14 19099 1 1 87 GLU HG2 H -8.017 -13.879 10.574 1.00 . A A . 121 GLU HG2 1 1
14 19100 1 1 87 GLU HG3 H -8.350 -12.416 11.533 1.00 . A A . 121 GLU HG3 1 1
14 19101 1 1 87 GLU N N -10.269 -11.486 8.010 1.00 . A A . 121 GLU N 1 1
14 19102 1 1 87 GLU O O -8.468 -13.429 7.327 1.00 . A A . 121 GLU O 1 1
14 19103 1 1 87 GLU OE1 O -10.704 -14.365 12.044 1.00 . A A . 121 GLU OE1 1 1
14 19104 1 1 87 GLU OE2 O -8.747 -14.596 13.074 1.00 . A A . 121 GLU OE2 1 1
14 19105 1 1 88 ALA C C -5.611 -14.288 8.534 1.00 . A A . 122 ALA C 1 1
14 19106 1 1 88 ALA CA C -5.819 -12.942 7.901 1.00 . A A . 122 ALA CA 1 1
14 19107 1 1 88 ALA CB C -4.514 -12.138 8.043 1.00 . A A . 122 ALA CB 1 1
14 19108 1 1 88 ALA H H -6.771 -11.634 9.285 1.00 . A A . 122 ALA H 1 1
14 19109 1 1 88 ALA HA H -6.048 -13.073 6.843 1.00 . A A . 122 ALA HA 1 1
14 19110 1 1 88 ALA HB1 H -4.378 -11.846 9.084 1.00 . A A . 122 ALA HB1 1 1
14 19111 1 1 88 ALA HB2 H -3.672 -12.753 7.725 1.00 . A A . 122 ALA HB2 1 1
14 19112 1 1 88 ALA HB3 H -4.567 -11.245 7.419 1.00 . A A . 122 ALA HB3 1 1
14 19113 1 1 88 ALA N N -6.938 -12.314 8.558 1.00 . A A . 122 ALA N 1 1
14 19114 1 1 88 ALA O O -5.862 -14.471 9.725 1.00 . A A . 122 ALA O 1 1
14 19115 1 1 89 ALA C C -3.696 -17.145 7.580 1.00 . A A . 123 ALA C 1 1
14 19116 1 1 89 ALA CA C -4.906 -16.587 8.271 1.00 . A A . 123 ALA CA 1 1
14 19117 1 1 89 ALA CB C -6.084 -17.549 8.035 1.00 . A A . 123 ALA CB 1 1
14 19118 1 1 89 ALA H H -4.943 -15.079 6.765 1.00 . A A . 123 ALA H 1 1
14 19119 1 1 89 ALA HA H -4.708 -16.514 9.340 1.00 . A A . 123 ALA HA 1 1
14 19120 1 1 89 ALA HB1 H -6.974 -17.161 8.530 1.00 . A A . 123 ALA HB1 1 1
14 19121 1 1 89 ALA HB2 H -6.273 -17.637 6.965 1.00 . A A . 123 ALA HB2 1 1
14 19122 1 1 89 ALA HB3 H -5.840 -18.529 8.443 1.00 . A A . 123 ALA HB3 1 1
14 19123 1 1 89 ALA N N -5.137 -15.270 7.738 1.00 . A A . 123 ALA N 1 1
14 19124 1 1 89 ALA O O -3.409 -16.798 6.433 1.00 . A A . 123 ALA O 1 1
14 19125 1 1 90 ASN C C -0.809 -17.577 7.328 1.00 . A A . 124 ASN C 1 1
14 19126 1 1 90 ASN CA C -1.772 -18.661 7.729 1.00 . A A . 124 ASN CA 1 1
14 19127 1 1 90 ASN CB C -2.048 -19.548 6.497 1.00 . A A . 124 ASN CB 1 1
14 19128 1 1 90 ASN CG C -2.985 -20.701 6.825 1.00 . A A . 124 ASN CG 1 1
14 19129 1 1 90 ASN H H -3.255 -18.299 9.219 1.00 . A A . 124 ASN H 1 1
14 19130 1 1 90 ASN HA H -1.304 -19.273 8.500 1.00 . A A . 124 ASN HA 1 1
14 19131 1 1 90 ASN HB2 H -2.496 -18.938 5.712 1.00 . A A . 124 ASN HB2 1 1
14 19132 1 1 90 ASN HB3 H -1.103 -19.954 6.136 1.00 . A A . 124 ASN HB3 1 1
14 19133 1 1 90 ASN HD21 H -3.965 -20.491 5.029 1.00 . A A . 124 ASN HD21 1 1
14 19134 1 1 90 ASN HD22 H -4.562 -21.775 6.057 1.00 . A A . 124 ASN HD22 1 1
14 19135 1 1 90 ASN N N -2.962 -18.049 8.285 1.00 . A A . 124 ASN N 1 1
14 19136 1 1 90 ASN ND2 N -3.917 -21.016 5.891 1.00 . A A . 124 ASN ND2 1 1
14 19137 1 1 90 ASN O O -0.334 -17.541 6.192 1.00 . A A . 124 ASN O 1 1
14 19138 1 1 90 ASN OD1 O -2.888 -21.313 7.883 1.00 . A A . 124 ASN OD1 1 1
14 19139 1 1 91 VAL C C 1.811 -16.114 8.027 1.00 . A A . 125 VAL C 1 1
14 19140 1 1 91 VAL CA C 0.408 -15.580 7.960 1.00 . A A . 125 VAL CA 1 1
14 19141 1 1 91 VAL CB C 0.297 -14.422 8.918 1.00 . A A . 125 VAL CB 1 1
14 19142 1 1 91 VAL CG1 C 1.316 -13.342 8.508 1.00 . A A . 125 VAL CG1 1 1
14 19143 1 1 91 VAL CG2 C -1.155 -13.902 8.891 1.00 . A A . 125 VAL CG2 1 1
14 19144 1 1 91 VAL H H -0.886 -16.740 9.199 1.00 . A A . 125 VAL H 1 1
14 19145 1 1 91 VAL HA H 0.208 -15.229 6.948 1.00 . A A . 125 VAL HA 1 1
14 19146 1 1 91 VAL HB H 0.532 -14.769 9.924 1.00 . A A . 125 VAL HB 1 1
14 19147 1 1 91 VAL HG11 H 1.246 -12.497 9.194 1.00 . A A . 125 VAL HG11 1 1
14 19148 1 1 91 VAL HG12 H 2.322 -13.759 8.547 1.00 . A A . 125 VAL HG12 1 1
14 19149 1 1 91 VAL HG13 H 1.101 -13.006 7.494 1.00 . A A . 125 VAL HG13 1 1
14 19150 1 1 91 VAL HG21 H -1.253 -13.063 9.579 1.00 . A A . 125 VAL HG21 1 1
14 19151 1 1 91 VAL HG22 H -1.405 -13.575 7.882 1.00 . A A . 125 VAL HG22 1 1
14 19152 1 1 91 VAL HG23 H -1.832 -14.701 9.193 1.00 . A A . 125 VAL HG23 1 1
14 19153 1 1 91 VAL N N -0.492 -16.664 8.272 1.00 . A A . 125 VAL N 1 1
14 19154 1 1 91 VAL O O 2.259 -16.608 9.065 1.00 . A A . 125 VAL O 1 1
14 19155 1 1 92 THR C C 4.662 -15.483 6.029 1.00 . A A . 126 THR C 1 1
14 19156 1 1 92 THR CA C 3.892 -16.498 6.819 1.00 . A A . 126 THR CA 1 1
14 19157 1 1 92 THR CB C 4.040 -17.842 6.138 1.00 . A A . 126 THR CB 1 1
14 19158 1 1 92 THR CG2 C 3.249 -18.894 6.930 1.00 . A A . 126 THR CG2 1 1
14 19159 1 1 92 THR H H 2.101 -15.632 6.060 1.00 . A A . 126 THR H 1 1
14 19160 1 1 92 THR HA H 4.302 -16.557 7.827 1.00 . A A . 126 THR HA 1 1
14 19161 1 1 92 THR HB H 5.094 -18.122 6.129 1.00 . A A . 126 THR HB 1 1
14 19162 1 1 92 THR HG1 H 2.632 -17.546 4.800 1.00 . A A . 126 THR HG1 1 1
14 19163 1 1 92 THR HG21 H 3.350 -19.866 6.447 1.00 . A A . 126 THR HG21 1 1
14 19164 1 1 92 THR HG22 H 3.638 -18.952 7.947 1.00 . A A . 126 THR HG22 1 1
14 19165 1 1 92 THR HG23 H 2.197 -18.611 6.960 1.00 . A A . 126 THR HG23 1 1
14 19166 1 1 92 THR N N 2.528 -16.030 6.885 1.00 . A A . 126 THR N 1 1
14 19167 1 1 92 THR O O 4.080 -14.622 5.375 1.00 . A A . 126 THR O 1 1
14 19168 1 1 92 THR OG1 O 3.562 -17.785 4.798 1.00 . A A . 126 THR OG1 1 1
14 19169 1 1 93 GLY C C 6.834 -15.112 3.911 1.00 . A A . 127 GLY C 1 1
14 19170 1 1 93 GLY CA C 6.805 -14.611 5.324 1.00 . A A . 127 GLY CA 1 1
14 19171 1 1 93 GLY H H 6.461 -16.247 6.653 1.00 . A A . 127 GLY H 1 1
14 19172 1 1 93 GLY HA2 H 6.348 -13.622 5.358 1.00 . A A . 127 GLY HA2 1 1
14 19173 1 1 93 GLY HA3 H 7.817 -14.567 5.727 1.00 . A A . 127 GLY HA3 1 1
14 19174 1 1 93 GLY N N 6.010 -15.546 6.083 1.00 . A A . 127 GLY N 1 1
14 19175 1 1 93 GLY O O 6.376 -16.211 3.598 1.00 . A A . 127 GLY O 1 1
14 19176 1 1 94 PRO C C 8.440 -15.775 1.392 1.00 . A A . 128 PRO C 1 1
14 19177 1 1 94 PRO CA C 7.489 -14.649 1.641 1.00 . A A . 128 PRO CA 1 1
14 19178 1 1 94 PRO CB C 7.977 -13.361 0.971 1.00 . A A . 128 PRO CB 1 1
14 19179 1 1 94 PRO CD C 8.001 -13.009 3.369 1.00 . A A . 128 PRO CD 1 1
14 19180 1 1 94 PRO CG C 8.723 -12.620 2.077 1.00 . A A . 128 PRO CG 1 1
14 19181 1 1 94 PRO HA H 6.502 -14.910 1.261 1.00 . A A . 128 PRO HA 1 1
14 19182 1 1 94 PRO HB2 H 8.645 -13.587 0.140 1.00 . A A . 128 PRO HB2 1 1
14 19183 1 1 94 PRO HB3 H 7.129 -12.770 0.625 1.00 . A A . 128 PRO HB3 1 1
14 19184 1 1 94 PRO HD2 H 8.704 -13.100 4.196 1.00 . A A . 128 PRO HD2 1 1
14 19185 1 1 94 PRO HD3 H 7.227 -12.279 3.607 1.00 . A A . 128 PRO HD3 1 1
14 19186 1 1 94 PRO HG2 H 9.763 -12.946 2.115 1.00 . A A . 128 PRO HG2 1 1
14 19187 1 1 94 PRO HG3 H 8.672 -11.543 1.919 1.00 . A A . 128 PRO HG3 1 1
14 19188 1 1 94 PRO N N 7.398 -14.306 3.050 1.00 . A A . 128 PRO N 1 1
14 19189 1 1 94 PRO O O 9.556 -15.789 1.902 1.00 . A A . 128 PRO O 1 1
14 19190 1 1 95 GLY C C 8.709 -18.895 1.395 1.00 . A A . 129 GLY C 1 1
14 19191 1 1 95 GLY CA C 8.857 -17.892 0.287 1.00 . A A . 129 GLY CA 1 1
14 19192 1 1 95 GLY H H 7.086 -16.707 0.170 1.00 . A A . 129 GLY H 1 1
14 19193 1 1 95 GLY HA2 H 8.555 -18.342 -0.658 1.00 . A A . 129 GLY HA2 1 1
14 19194 1 1 95 GLY HA3 H 9.895 -17.565 0.222 1.00 . A A . 129 GLY HA3 1 1
14 19195 1 1 95 GLY N N 8.008 -16.761 0.578 1.00 . A A . 129 GLY N 1 1
14 19196 1 1 95 GLY O O 9.358 -19.939 1.383 1.00 . A A . 129 GLY O 1 1
14 19197 1 1 96 GLY C C 8.690 -19.278 4.531 1.00 . A A . 130 GLY C 1 1
14 19198 1 1 96 GLY CA C 7.638 -19.517 3.488 1.00 . A A . 130 GLY CA 1 1
14 19199 1 1 96 GLY H H 7.332 -17.726 2.368 1.00 . A A . 130 GLY H 1 1
14 19200 1 1 96 GLY HA2 H 6.651 -19.353 3.922 1.00 . A A . 130 GLY HA2 1 1
14 19201 1 1 96 GLY HA3 H 7.711 -20.541 3.124 1.00 . A A . 130 GLY HA3 1 1
14 19202 1 1 96 GLY N N 7.841 -18.598 2.392 1.00 . A A . 130 GLY N 1 1
14 19203 1 1 96 GLY O O 8.849 -20.077 5.452 1.00 . A A . 130 GLY O 1 1
14 19204 1 1 97 VAL C C 9.797 -17.315 6.611 1.00 . A A . 131 VAL C 1 1
14 19205 1 1 97 VAL CA C 10.471 -17.873 5.383 1.00 . A A . 131 VAL CA 1 1
14 19206 1 1 97 VAL CB C 11.477 -16.859 4.890 1.00 . A A . 131 VAL CB 1 1
14 19207 1 1 97 VAL CG1 C 12.171 -17.435 3.642 1.00 . A A . 131 VAL CG1 1 1
14 19208 1 1 97 VAL CG2 C 10.762 -15.522 4.612 1.00 . A A . 131 VAL CG2 1 1
14 19209 1 1 97 VAL H H 9.286 -17.530 3.645 1.00 . A A . 131 VAL H 1 1
14 19210 1 1 97 VAL HA H 10.989 -18.795 5.645 1.00 . A A . 131 VAL HA 1 1
14 19211 1 1 97 VAL HB H 12.226 -16.702 5.666 1.00 . A A . 131 VAL HB 1 1
14 19212 1 1 97 VAL HG11 H 12.902 -16.718 3.269 1.00 . A A . 131 VAL HG11 1 1
14 19213 1 1 97 VAL HG12 H 12.675 -18.365 3.904 1.00 . A A . 131 VAL HG12 1 1
14 19214 1 1 97 VAL HG13 H 11.426 -17.630 2.870 1.00 . A A . 131 VAL HG13 1 1
14 19215 1 1 97 VAL HG21 H 10.890 -14.857 5.465 1.00 . A A . 131 VAL HG21 1 1
14 19216 1 1 97 VAL HG22 H 11.191 -15.059 3.723 1.00 . A A . 131 VAL HG22 1 1
14 19217 1 1 97 VAL HG23 H 9.700 -15.705 4.449 1.00 . A A . 131 VAL HG23 1 1
14 19218 1 1 97 VAL N N 9.444 -18.164 4.415 1.00 . A A . 131 VAL N 1 1
14 19219 1 1 97 VAL O O 8.712 -16.735 6.543 1.00 . A A . 131 VAL O 1 1
14 19220 1 1 98 PRO C C 10.014 -15.514 9.136 1.00 . A A . 132 PRO C 1 1
14 19221 1 1 98 PRO CA C 9.887 -17.004 9.009 1.00 . A A . 132 PRO CA 1 1
14 19222 1 1 98 PRO CB C 10.720 -17.712 10.078 1.00 . A A . 132 PRO CB 1 1
14 19223 1 1 98 PRO CD C 11.688 -18.231 7.926 1.00 . A A . 132 PRO CD 1 1
14 19224 1 1 98 PRO CG C 12.053 -17.977 9.388 1.00 . A A . 132 PRO CG 1 1
14 19225 1 1 98 PRO HA H 8.841 -17.294 9.105 1.00 . A A . 132 PRO HA 1 1
14 19226 1 1 98 PRO HB2 H 10.856 -17.072 10.950 1.00 . A A . 132 PRO HB2 1 1
14 19227 1 1 98 PRO HB3 H 10.249 -18.651 10.366 1.00 . A A . 132 PRO HB3 1 1
14 19228 1 1 98 PRO HD2 H 12.456 -17.839 7.260 1.00 . A A . 132 PRO HD2 1 1
14 19229 1 1 98 PRO HD3 H 11.542 -19.297 7.751 1.00 . A A . 132 PRO HD3 1 1
14 19230 1 1 98 PRO HG2 H 12.700 -17.103 9.469 1.00 . A A . 132 PRO HG2 1 1
14 19231 1 1 98 PRO HG3 H 12.543 -18.850 9.820 1.00 . A A . 132 PRO HG3 1 1
14 19232 1 1 98 PRO N N 10.422 -17.504 7.751 1.00 . A A . 132 PRO N 1 1
14 19233 1 1 98 PRO O O 10.870 -14.897 8.503 1.00 . A A . 132 PRO O 1 1
14 19234 1 1 99 VAL C C 10.311 -13.172 11.122 1.00 . A A . 133 VAL C 1 1
14 19235 1 1 99 VAL CA C 9.203 -13.467 10.149 1.00 . A A . 133 VAL CA 1 1
14 19236 1 1 99 VAL CB C 7.921 -12.876 10.684 1.00 . A A . 133 VAL CB 1 1
14 19237 1 1 99 VAL CG1 C 6.899 -12.825 9.535 1.00 . A A . 133 VAL CG1 1 1
14 19238 1 1 99 VAL CG2 C 7.424 -13.728 11.868 1.00 . A A . 133 VAL CG2 1 1
14 19239 1 1 99 VAL H H 8.458 -15.441 10.469 1.00 . A A . 133 VAL H 1 1
14 19240 1 1 99 VAL HA H 9.437 -12.998 9.193 1.00 . A A . 133 VAL HA 1 1
14 19241 1 1 99 VAL HB H 8.115 -11.861 11.033 1.00 . A A . 133 VAL HB 1 1
14 19242 1 1 99 VAL HG11 H 5.963 -12.400 9.898 1.00 . A A . 133 VAL HG11 1 1
14 19243 1 1 99 VAL HG12 H 6.719 -13.833 9.163 1.00 . A A . 133 VAL HG12 1 1
14 19244 1 1 99 VAL HG13 H 7.290 -12.204 8.728 1.00 . A A . 133 VAL HG13 1 1
14 19245 1 1 99 VAL HG21 H 6.499 -13.305 12.258 1.00 . A A . 133 VAL HG21 1 1
14 19246 1 1 99 VAL HG22 H 8.180 -13.734 12.654 1.00 . A A . 133 VAL HG22 1 1
14 19247 1 1 99 VAL HG23 H 7.244 -14.749 11.531 1.00 . A A . 133 VAL HG23 1 1
14 19248 1 1 99 VAL N N 9.148 -14.898 9.969 1.00 . A A . 133 VAL N 1 1
14 19249 1 1 99 VAL O O 10.654 -13.999 11.967 1.00 . A A . 133 VAL O 1 1
14 19250 1 1 100 GLN C C 11.459 -11.431 13.280 1.00 . A A . 134 GLN C 1 1
14 19251 1 1 100 GLN CA C 11.994 -11.588 11.889 1.00 . A A . 134 GLN CA 1 1
14 19252 1 1 100 GLN CB C 12.657 -10.258 11.489 1.00 . A A . 134 GLN CB 1 1
14 19253 1 1 100 GLN CD C 14.058 -9.016 9.859 1.00 . A A . 134 GLN CD 1 1
14 19254 1 1 100 GLN CG C 13.410 -10.363 10.162 1.00 . A A . 134 GLN CG 1 1
14 19255 1 1 100 GLN H H 10.597 -11.316 10.299 1.00 . A A . 134 GLN H 1 1
14 19256 1 1 100 GLN HA H 12.747 -12.376 11.884 1.00 . A A . 134 GLN HA 1 1
14 19257 1 1 100 GLN HB2 H 11.884 -9.495 11.395 1.00 . A A . 134 GLN HB2 1 1
14 19258 1 1 100 GLN HB3 H 13.356 -9.961 12.271 1.00 . A A . 134 GLN HB3 1 1
14 19259 1 1 100 GLN HE21 H 13.457 -9.109 7.895 1.00 . A A . 134 GLN HE21 1 1
14 19260 1 1 100 GLN HE22 H 14.359 -7.675 8.329 1.00 . A A . 134 GLN HE22 1 1
14 19261 1 1 100 GLN HG2 H 14.181 -11.130 10.239 1.00 . A A . 134 GLN HG2 1 1
14 19262 1 1 100 GLN HG3 H 12.714 -10.623 9.365 1.00 . A A . 134 GLN HG3 1 1
14 19263 1 1 100 GLN N N 10.911 -11.964 11.008 1.00 . A A . 134 GLN N 1 1
14 19264 1 1 100 GLN NE2 N 13.949 -8.561 8.586 1.00 . A A . 134 GLN NE2 1 1
14 19265 1 1 100 GLN O O 12.102 -11.825 14.253 1.00 . A A . 134 GLN O 1 1
14 19266 1 1 100 GLN OE1 O 14.645 -8.386 10.730 1.00 . A A . 134 GLN OE1 1 1
14 19267 1 1 101 GLY C C 9.527 -9.150 14.878 1.00 . A A . 135 GLY C 1 1
14 19268 1 1 101 GLY CA C 9.659 -10.628 14.690 1.00 . A A . 135 GLY CA 1 1
14 19269 1 1 101 GLY H H 9.762 -10.544 12.566 1.00 . A A . 135 GLY H 1 1
14 19270 1 1 101 GLY HA2 H 8.675 -11.095 14.726 1.00 . A A . 135 GLY HA2 1 1
14 19271 1 1 101 GLY HA3 H 10.296 -11.048 15.468 1.00 . A A . 135 GLY HA3 1 1
14 19272 1 1 101 GLY N N 10.254 -10.841 13.396 1.00 . A A . 135 GLY N 1 1
14 19273 1 1 101 GLY O O 9.924 -8.364 14.020 1.00 . A A . 135 GLY O 1 1
14 19274 1 1 102 SER C C 10.060 -6.822 16.900 1.00 . A A . 136 SER C 1 1
14 19275 1 1 102 SER CA C 8.782 -7.331 16.304 1.00 . A A . 136 SER CA 1 1
14 19276 1 1 102 SER CB C 7.638 -7.052 17.300 1.00 . A A . 136 SER CB 1 1
14 19277 1 1 102 SER H H 8.668 -9.420 16.715 1.00 . A A . 136 SER H 1 1
14 19278 1 1 102 SER HA H 8.584 -6.805 15.370 1.00 . A A . 136 SER HA 1 1
14 19279 1 1 102 SER HB2 H 6.720 -7.509 16.932 1.00 . A A . 136 SER HB2 1 1
14 19280 1 1 102 SER HB3 H 7.893 -7.484 18.268 1.00 . A A . 136 SER HB3 1 1
14 19281 1 1 102 SER HG H 6.723 -5.494 18.074 1.00 . A A . 136 SER HG 1 1
14 19282 1 1 102 SER N N 8.965 -8.737 16.032 1.00 . A A . 136 SER N 1 1
14 19283 1 1 102 SER O O 10.851 -7.589 17.450 1.00 . A A . 136 SER O 1 1
14 19284 1 1 102 SER OG O 7.437 -5.650 17.452 1.00 . A A . 136 SER OG 1 1
14 19285 1 1 103 LYS C C 11.486 -5.140 18.823 1.00 . A A . 137 LYS C 1 1
14 19286 1 1 103 LYS CA C 11.491 -4.897 17.339 1.00 . A A . 137 LYS CA 1 1
14 19287 1 1 103 LYS CB C 11.581 -3.376 17.089 1.00 . A A . 137 LYS CB 1 1
14 19288 1 1 103 LYS CD C 14.127 -3.271 16.950 1.00 . A A . 137 LYS CD 1 1
14 19289 1 1 103 LYS CE C 15.383 -2.492 17.346 1.00 . A A . 137 LYS CE 1 1
14 19290 1 1 103 LYS CG C 12.864 -2.746 17.644 1.00 . A A . 137 LYS CG 1 1
14 19291 1 1 103 LYS H H 9.616 -4.906 16.325 1.00 . A A . 137 LYS H 1 1
14 19292 1 1 103 LYS HA H 12.363 -5.384 16.901 1.00 . A A . 137 LYS HA 1 1
14 19293 1 1 103 LYS HB2 H 11.534 -3.193 16.016 1.00 . A A . 137 LYS HB2 1 1
14 19294 1 1 103 LYS HB3 H 10.726 -2.896 17.565 1.00 . A A . 137 LYS HB3 1 1
14 19295 1 1 103 LYS HD2 H 14.265 -4.318 17.222 1.00 . A A . 137 LYS HD2 1 1
14 19296 1 1 103 LYS HD3 H 13.992 -3.201 15.871 1.00 . A A . 137 LYS HD3 1 1
14 19297 1 1 103 LYS HE2 H 16.222 -2.831 16.738 1.00 . A A . 137 LYS HE2 1 1
14 19298 1 1 103 LYS HE3 H 15.218 -1.429 17.172 1.00 . A A . 137 LYS HE3 1 1
14 19299 1 1 103 LYS HG2 H 12.812 -1.665 17.514 1.00 . A A . 137 LYS HG2 1 1
14 19300 1 1 103 LYS HG3 H 12.932 -2.972 18.708 1.00 . A A . 137 LYS HG3 1 1
14 19301 1 1 103 LYS HZ1 H 16.528 -2.191 19.020 1.00 . A A . 137 LYS HZ1 1 1
14 19302 1 1 103 LYS HZ2 H 15.856 -3.695 18.937 1.00 . A A . 137 LYS HZ2 1 1
14 19303 1 1 103 LYS HZ3 H 14.923 -2.396 19.342 1.00 . A A . 137 LYS HZ3 1 1
14 19304 1 1 103 LYS N N 10.292 -5.492 16.793 1.00 . A A . 137 LYS N 1 1
14 19305 1 1 103 LYS NZ N 15.698 -2.711 18.775 1.00 . A A . 137 LYS NZ 1 1
14 19306 1 1 103 LYS O O 12.514 -5.467 19.415 1.00 . A A . 137 LYS O 1 1
14 19307 1 1 104 TYR C C 9.552 -6.548 21.035 1.00 . A A . 138 TYR C 1 1
14 19308 1 1 104 TYR CA C 10.198 -5.203 20.872 1.00 . A A . 138 TYR CA 1 1
14 19309 1 1 104 TYR CB C 9.339 -4.157 21.613 1.00 . A A . 138 TYR CB 1 1
14 19310 1 1 104 TYR CD1 C 10.256 -4.176 23.926 1.00 . A A . 138 TYR CD1 1 1
14 19311 1 1 104 TYR CD2 C 8.069 -5.033 23.571 1.00 . A A . 138 TYR CD2 1 1
14 19312 1 1 104 TYR CE1 C 10.159 -4.480 25.261 1.00 . A A . 138 TYR CE1 1 1
14 19313 1 1 104 TYR CE2 C 7.969 -5.328 24.909 1.00 . A A . 138 TYR CE2 1 1
14 19314 1 1 104 TYR CG C 9.213 -4.451 23.069 1.00 . A A . 138 TYR CG 1 1
14 19315 1 1 104 TYR CZ C 9.015 -5.054 25.751 1.00 . A A . 138 TYR CZ 1 1
14 19316 1 1 104 TYR H H 9.493 -4.686 18.931 1.00 . A A . 138 TYR H 1 1
14 19317 1 1 104 TYR HA H 11.196 -5.226 21.310 1.00 . A A . 138 TYR HA 1 1
14 19318 1 1 104 TYR HB2 H 9.793 -3.174 21.488 1.00 . A A . 138 TYR HB2 1 1
14 19319 1 1 104 TYR HB3 H 8.343 -4.147 21.170 1.00 . A A . 138 TYR HB3 1 1
14 19320 1 1 104 TYR HD1 H 11.157 -3.718 23.545 1.00 . A A . 138 TYR HD1 1 1
14 19321 1 1 104 TYR HD2 H 7.246 -5.259 22.909 1.00 . A A . 138 TYR HD2 1 1
14 19322 1 1 104 TYR HE1 H 10.983 -4.267 25.925 1.00 . A A . 138 TYR HE1 1 1
14 19323 1 1 104 TYR HE2 H 7.067 -5.776 25.298 1.00 . A A . 138 TYR HE2 1 1
14 19324 1 1 104 TYR HH H 9.034 -4.589 27.643 1.00 . A A . 138 TYR HH 1 1
14 19325 1 1 104 TYR N N 10.307 -4.974 19.456 1.00 . A A . 138 TYR N 1 1
14 19326 1 1 104 TYR O O 8.507 -6.823 20.450 1.00 . A A . 138 TYR O 1 1
14 19327 1 1 104 TYR OH O 8.926 -5.383 27.115 1.00 . A A . 138 TYR OH 1 1
14 19328 1 1 105 ALA C C 9.880 -9.103 23.487 1.00 . A A . 139 ALA C 1 1
14 19329 1 1 105 ALA CA C 9.624 -8.734 22.059 1.00 . A A . 139 ALA CA 1 1
14 19330 1 1 105 ALA CB C 10.273 -9.795 21.150 1.00 . A A . 139 ALA CB 1 1
14 19331 1 1 105 ALA H H 11.006 -7.142 22.347 1.00 . A A . 139 ALA H 1 1
14 19332 1 1 105 ALA HA H 8.550 -8.713 21.879 1.00 . A A . 139 ALA HA 1 1
14 19333 1 1 105 ALA HB1 H 11.183 -9.389 20.708 1.00 . A A . 139 ALA HB1 1 1
14 19334 1 1 105 ALA HB2 H 9.576 -10.069 20.358 1.00 . A A . 139 ALA HB2 1 1
14 19335 1 1 105 ALA HB3 H 10.519 -10.678 21.740 1.00 . A A . 139 ALA HB3 1 1
14 19336 1 1 105 ALA N N 10.164 -7.417 21.863 1.00 . A A . 139 ALA N 1 1
14 19337 1 1 105 ALA O O 10.764 -8.549 24.137 1.00 . A A . 139 ALA O 1 1
14 19338 1 1 106 ALA C C 10.518 -11.378 25.451 1.00 . A A . 140 ALA C 1 1
14 19339 1 1 106 ALA CA C 9.269 -10.485 25.382 1.00 . A A . 140 ALA CA 1 1
14 19340 1 1 106 ALA CB C 8.070 -11.290 25.918 1.00 . A A . 140 ALA CB 1 1
14 19341 1 1 106 ALA H H 8.381 -10.498 23.444 1.00 . A A . 140 ALA H 1 1
14 19342 1 1 106 ALA HA H 9.420 -9.607 26.009 1.00 . A A . 140 ALA HA 1 1
14 19343 1 1 106 ALA HB1 H 7.171 -10.675 25.878 1.00 . A A . 140 ALA HB1 1 1
14 19344 1 1 106 ALA HB2 H 8.263 -11.584 26.950 1.00 . A A . 140 ALA HB2 1 1
14 19345 1 1 106 ALA HB3 H 7.928 -12.181 25.307 1.00 . A A . 140 ALA HB3 1 1
14 19346 1 1 106 ALA N N 9.095 -10.067 24.013 1.00 . A A . 140 ALA N 1 1
14 19347 1 1 106 ALA O O 10.660 -12.275 24.575 1.00 . A A . 140 ALA O 1 1
14 19348 1 1 106 ALA OXT O 11.339 -11.173 26.387 1.00 . A A . 140 ALA OXT 1 1
15 19349 1 1 17 ASP C C -16.334 -23.495 5.493 1.00 . A A . 51 ASP C 1 1
15 19350 1 1 17 ASP CA C -16.517 -24.964 5.229 1.00 . A A . 51 ASP CA 1 1
15 19351 1 1 17 ASP CB C -17.980 -25.214 4.815 1.00 . A A . 51 ASP CB 1 1
15 19352 1 1 17 ASP CG C -18.256 -26.682 4.536 1.00 . A A . 51 ASP CG 1 1
15 19353 1 1 17 ASP H H -15.227 -25.588 6.706 1.00 . A A . 51 ASP H 1 1
15 19354 1 1 17 ASP HA H -15.859 -25.266 4.414 1.00 . A A . 51 ASP HA 1 1
15 19355 1 1 17 ASP HB2 H -18.638 -24.875 5.616 1.00 . A A . 51 ASP HB2 1 1
15 19356 1 1 17 ASP HB3 H -18.193 -24.639 3.914 1.00 . A A . 51 ASP HB3 1 1
15 19357 1 1 17 ASP N N -16.187 -25.758 6.443 1.00 . A A . 51 ASP N 1 1
15 19358 1 1 17 ASP O O -17.295 -22.726 5.498 1.00 . A A . 51 ASP O 1 1
15 19359 1 1 17 ASP OD1 O -17.457 -27.301 3.783 1.00 . A A . 51 ASP OD1 1 1
15 19360 1 1 17 ASP OD2 O -19.270 -27.205 5.069 1.00 . A A . 51 ASP OD2 1 1
15 19361 1 1 18 LYS C C -14.724 -20.975 4.661 1.00 . A A . 52 LYS C 1 1
15 19362 1 1 18 LYS CA C -14.795 -21.689 5.978 1.00 . A A . 52 LYS CA 1 1
15 19363 1 1 18 LYS CB C -13.459 -21.474 6.716 1.00 . A A . 52 LYS CB 1 1
15 19364 1 1 18 LYS CD C -13.085 -19.150 7.687 1.00 . A A . 52 LYS CD 1 1
15 19365 1 1 18 LYS CE C -14.205 -18.140 7.421 1.00 . A A . 52 LYS CE 1 1
15 19366 1 1 18 LYS CG C -13.612 -20.568 7.938 1.00 . A A . 52 LYS CG 1 1
15 19367 1 1 18 LYS H H -14.312 -23.741 5.703 1.00 . A A . 52 LYS H 1 1
15 19368 1 1 18 LYS HA H -15.605 -21.267 6.572 1.00 . A A . 52 LYS HA 1 1
15 19369 1 1 18 LYS HB2 H -13.079 -22.442 7.043 1.00 . A A . 52 LYS HB2 1 1
15 19370 1 1 18 LYS HB3 H -12.742 -21.025 6.029 1.00 . A A . 52 LYS HB3 1 1
15 19371 1 1 18 LYS HD2 H -12.525 -18.826 8.564 1.00 . A A . 52 LYS HD2 1 1
15 19372 1 1 18 LYS HD3 H -12.415 -19.168 6.827 1.00 . A A . 52 LYS HD3 1 1
15 19373 1 1 18 LYS HE2 H -13.793 -17.274 6.903 1.00 . A A . 52 LYS HE2 1 1
15 19374 1 1 18 LYS HE3 H -14.968 -18.604 6.797 1.00 . A A . 52 LYS HE3 1 1
15 19375 1 1 18 LYS HG2 H -14.666 -20.512 8.208 1.00 . A A . 52 LYS HG2 1 1
15 19376 1 1 18 LYS HG3 H -13.057 -21.005 8.768 1.00 . A A . 52 LYS HG3 1 1
15 19377 1 1 18 LYS HZ1 H -15.452 -18.412 9.026 1.00 . A A . 52 LYS HZ1 1 1
15 19378 1 1 18 LYS HZ2 H -14.088 -17.556 9.383 1.00 . A A . 52 LYS HZ2 1 1
15 19379 1 1 18 LYS HZ3 H -15.317 -16.839 8.550 1.00 . A A . 52 LYS HZ3 1 1
15 19380 1 1 18 LYS N N -15.071 -23.074 5.718 1.00 . A A . 52 LYS N 1 1
15 19381 1 1 18 LYS NZ N -14.814 -17.702 8.696 1.00 . A A . 52 LYS NZ 1 1
15 19382 1 1 18 LYS O O -14.211 -21.504 3.675 1.00 . A A . 52 LYS O 1 1
15 19383 1 1 19 LYS C C -13.879 -18.327 3.286 1.00 . A A . 53 LYS C 1 1
15 19384 1 1 19 LYS CA C -15.228 -18.964 3.412 1.00 . A A . 53 LYS CA 1 1
15 19385 1 1 19 LYS CB C -16.275 -17.833 3.384 1.00 . A A . 53 LYS CB 1 1
15 19386 1 1 19 LYS CD C -18.745 -17.234 3.289 1.00 . A A . 53 LYS CD 1 1
15 19387 1 1 19 LYS CE C -20.182 -17.755 3.230 1.00 . A A . 53 LYS CE 1 1
15 19388 1 1 19 LYS CG C -17.706 -18.359 3.298 1.00 . A A . 53 LYS CG 1 1
15 19389 1 1 19 LYS H H -15.659 -19.338 5.461 1.00 . A A . 53 LYS H 1 1
15 19390 1 1 19 LYS HA H -15.393 -19.628 2.564 1.00 . A A . 53 LYS HA 1 1
15 19391 1 1 19 LYS HB2 H -16.173 -17.233 4.287 1.00 . A A . 53 LYS HB2 1 1
15 19392 1 1 19 LYS HB3 H -16.084 -17.202 2.516 1.00 . A A . 53 LYS HB3 1 1
15 19393 1 1 19 LYS HD2 H -18.624 -16.633 4.190 1.00 . A A . 53 LYS HD2 1 1
15 19394 1 1 19 LYS HD3 H -18.568 -16.603 2.417 1.00 . A A . 53 LYS HD3 1 1
15 19395 1 1 19 LYS HE2 H -20.355 -18.431 4.068 1.00 . A A . 53 LYS HE2 1 1
15 19396 1 1 19 LYS HE3 H -20.872 -16.914 3.298 1.00 . A A . 53 LYS HE3 1 1
15 19397 1 1 19 LYS HG2 H -17.810 -18.940 2.382 1.00 . A A . 53 LYS HG2 1 1
15 19398 1 1 19 LYS HG3 H -17.895 -19.009 4.153 1.00 . A A . 53 LYS HG3 1 1
15 19399 1 1 19 LYS HZ1 H -21.371 -18.816 1.937 1.00 . A A . 53 LYS HZ1 1 1
15 19400 1 1 19 LYS HZ2 H -19.783 -19.260 1.895 1.00 . A A . 53 LYS HZ2 1 1
15 19401 1 1 19 LYS HZ3 H -20.265 -17.852 1.183 1.00 . A A . 53 LYS HZ3 1 1
15 19402 1 1 19 LYS N N -15.249 -19.732 4.626 1.00 . A A . 53 LYS N 1 1
15 19403 1 1 19 LYS NZ N -20.419 -18.478 1.961 1.00 . A A . 53 LYS NZ 1 1
15 19404 1 1 19 LYS O O -13.349 -17.746 4.234 1.00 . A A . 53 LYS O 1 1
15 19405 1 1 20 VAL C C -12.332 -16.670 0.911 1.00 . A A . 54 VAL C 1 1
15 19406 1 1 20 VAL CA C -12.031 -17.818 1.808 1.00 . A A . 54 VAL CA 1 1
15 19407 1 1 20 VAL CB C -11.076 -18.752 1.109 1.00 . A A . 54 VAL CB 1 1
15 19408 1 1 20 VAL CG1 C -9.749 -18.011 0.863 1.00 . A A . 54 VAL CG1 1 1
15 19409 1 1 20 VAL CG2 C -10.896 -20.005 1.985 1.00 . A A . 54 VAL CG2 1 1
15 19410 1 1 20 VAL H H -13.789 -18.902 1.333 1.00 . A A . 54 VAL H 1 1
15 19411 1 1 20 VAL HA H -11.588 -17.458 2.737 1.00 . A A . 54 VAL HA 1 1
15 19412 1 1 20 VAL HB H -11.503 -19.046 0.151 1.00 . A A . 54 VAL HB 1 1
15 19413 1 1 20 VAL HG11 H -9.049 -18.677 0.358 1.00 . A A . 54 VAL HG11 1 1
15 19414 1 1 20 VAL HG12 H -9.932 -17.136 0.240 1.00 . A A . 54 VAL HG12 1 1
15 19415 1 1 20 VAL HG13 H -9.326 -17.696 1.817 1.00 . A A . 54 VAL HG13 1 1
15 19416 1 1 20 VAL HG21 H -10.207 -20.694 1.496 1.00 . A A . 54 VAL HG21 1 1
15 19417 1 1 20 VAL HG22 H -11.860 -20.493 2.124 1.00 . A A . 54 VAL HG22 1 1
15 19418 1 1 20 VAL HG23 H -10.492 -19.715 2.955 1.00 . A A . 54 VAL HG23 1 1
15 19419 1 1 20 VAL N N -13.309 -18.411 2.073 1.00 . A A . 54 VAL N 1 1
15 19420 1 1 20 VAL O O -12.887 -16.841 -0.173 1.00 . A A . 54 VAL O 1 1
15 19421 1 1 21 ILE C C -11.112 -14.057 -0.341 1.00 . A A . 55 ILE C 1 1
15 19422 1 1 21 ILE CA C -12.253 -14.293 0.585 1.00 . A A . 55 ILE CA 1 1
15 19423 1 1 21 ILE CB C -12.441 -13.071 1.434 1.00 . A A . 55 ILE CB 1 1
15 19424 1 1 21 ILE CD1 C -12.429 -12.158 3.806 1.00 . A A . 55 ILE CD1 1 1
15 19425 1 1 21 ILE CG1 C -12.054 -13.327 2.898 1.00 . A A . 55 ILE CG1 1 1
15 19426 1 1 21 ILE CG2 C -13.904 -12.644 1.317 1.00 . A A . 55 ILE CG2 1 1
15 19427 1 1 21 ILE H H -11.493 -15.367 2.239 1.00 . A A . 55 ILE H 1 1
15 19428 1 1 21 ILE HA H -13.157 -14.463 0.001 1.00 . A A . 55 ILE HA 1 1
15 19429 1 1 21 ILE HB H -11.812 -12.273 1.042 1.00 . A A . 55 ILE HB 1 1
15 19430 1 1 21 ILE HD11 H -11.770 -12.146 4.674 1.00 . A A . 55 ILE HD11 1 1
15 19431 1 1 21 ILE HD12 H -13.461 -12.271 4.136 1.00 . A A . 55 ILE HD12 1 1
15 19432 1 1 21 ILE HD13 H -12.323 -11.223 3.256 1.00 . A A . 55 ILE HD13 1 1
15 19433 1 1 21 ILE HG12 H -12.562 -14.226 3.247 1.00 . A A . 55 ILE HG12 1 1
15 19434 1 1 21 ILE HG13 H -10.977 -13.484 2.953 1.00 . A A . 55 ILE HG13 1 1
15 19435 1 1 21 ILE HG21 H -14.281 -12.904 0.328 1.00 . A A . 55 ILE HG21 1 1
15 19436 1 1 21 ILE HG22 H -13.981 -11.566 1.462 1.00 . A A . 55 ILE HG22 1 1
15 19437 1 1 21 ILE HG23 H -14.494 -13.156 2.077 1.00 . A A . 55 ILE HG23 1 1
15 19438 1 1 21 ILE N N -11.970 -15.455 1.354 1.00 . A A . 55 ILE N 1 1
15 19439 1 1 21 ILE O O -11.302 -13.614 -1.472 1.00 . A A . 55 ILE O 1 1
15 19440 1 1 22 ALA C C -7.747 -15.195 -0.424 1.00 . A A . 56 ALA C 1 1
15 19441 1 1 22 ALA CA C -8.752 -14.137 -0.737 1.00 . A A . 56 ALA CA 1 1
15 19442 1 1 22 ALA CB C -8.096 -12.753 -0.567 1.00 . A A . 56 ALA CB 1 1
15 19443 1 1 22 ALA H H -9.760 -14.698 1.058 1.00 . A A . 56 ALA H 1 1
15 19444 1 1 22 ALA HA H -9.070 -14.251 -1.773 1.00 . A A . 56 ALA HA 1 1
15 19445 1 1 22 ALA HB1 H -7.904 -12.318 -1.548 1.00 . A A . 56 ALA HB1 1 1
15 19446 1 1 22 ALA HB2 H -7.155 -12.861 -0.028 1.00 . A A . 56 ALA HB2 1 1
15 19447 1 1 22 ALA HB3 H -8.764 -12.101 -0.005 1.00 . A A . 56 ALA HB3 1 1
15 19448 1 1 22 ALA N N -9.885 -14.343 0.120 1.00 . A A . 56 ALA N 1 1
15 19449 1 1 22 ALA O O -7.673 -15.700 0.694 1.00 . A A . 56 ALA O 1 1
15 19450 1 1 23 THR C C -4.661 -15.881 -0.860 1.00 . A A . 57 THR C 1 1
15 19451 1 1 23 THR CA C -5.932 -16.558 -1.248 1.00 . A A . 57 THR CA 1 1
15 19452 1 1 23 THR CB C -5.686 -17.373 -2.498 1.00 . A A . 57 THR CB 1 1
15 19453 1 1 23 THR CG2 C -5.567 -18.858 -2.110 1.00 . A A . 57 THR CG2 1 1
15 19454 1 1 23 THR H H -7.004 -15.072 -2.320 1.00 . A A . 57 THR H 1 1
15 19455 1 1 23 THR HA H -6.243 -17.223 -0.442 1.00 . A A . 57 THR HA 1 1
15 19456 1 1 23 THR HB H -4.756 -17.047 -2.963 1.00 . A A . 57 THR HB 1 1
15 19457 1 1 23 THR HG1 H -6.738 -16.308 -3.769 1.00 . A A . 57 THR HG1 1 1
15 19458 1 1 23 THR HG21 H -5.389 -19.455 -3.005 1.00 . A A . 57 THR HG21 1 1
15 19459 1 1 23 THR HG22 H -4.735 -18.987 -1.417 1.00 . A A . 57 THR HG22 1 1
15 19460 1 1 23 THR HG23 H -6.491 -19.185 -1.633 1.00 . A A . 57 THR HG23 1 1
15 19461 1 1 23 THR N N -6.924 -15.538 -1.427 1.00 . A A . 57 THR N 1 1
15 19462 1 1 23 THR O O -4.644 -14.686 -0.584 1.00 . A A . 57 THR O 1 1
15 19463 1 1 23 THR OG1 O -6.757 -17.202 -3.418 1.00 . A A . 57 THR OG1 1 1
15 19464 1 1 24 LYS C C -1.970 -14.905 -1.139 1.00 . A A . 58 LYS C 1 1
15 19465 1 1 24 LYS CA C -2.267 -16.192 -0.419 1.00 . A A . 58 LYS CA 1 1
15 19466 1 1 24 LYS CB C -1.147 -17.190 -0.778 1.00 . A A . 58 LYS CB 1 1
15 19467 1 1 24 LYS CD C -0.133 -19.490 -0.359 1.00 . A A . 58 LYS CD 1 1
15 19468 1 1 24 LYS CE C -0.267 -20.828 0.371 1.00 . A A . 58 LYS CE 1 1
15 19469 1 1 24 LYS CG C -1.249 -18.504 0.002 1.00 . A A . 58 LYS CG 1 1
15 19470 1 1 24 LYS H H -3.684 -17.662 -0.997 1.00 . A A . 58 LYS H 1 1
15 19471 1 1 24 LYS HA H -2.246 -16.009 0.656 1.00 . A A . 58 LYS HA 1 1
15 19472 1 1 24 LYS HB2 H -1.208 -17.412 -1.844 1.00 . A A . 58 LYS HB2 1 1
15 19473 1 1 24 LYS HB3 H -0.182 -16.729 -0.568 1.00 . A A . 58 LYS HB3 1 1
15 19474 1 1 24 LYS HD2 H -0.155 -19.670 -1.434 1.00 . A A . 58 LYS HD2 1 1
15 19475 1 1 24 LYS HD3 H 0.825 -19.043 -0.095 1.00 . A A . 58 LYS HD3 1 1
15 19476 1 1 24 LYS HE2 H -1.241 -21.264 0.149 1.00 . A A . 58 LYS HE2 1 1
15 19477 1 1 24 LYS HE3 H 0.517 -21.503 0.027 1.00 . A A . 58 LYS HE3 1 1
15 19478 1 1 24 LYS HG2 H -1.189 -18.284 1.067 1.00 . A A . 58 LYS HG2 1 1
15 19479 1 1 24 LYS HG3 H -2.213 -18.968 -0.210 1.00 . A A . 58 LYS HG3 1 1
15 19480 1 1 24 LYS HZ1 H -0.228 -21.528 2.299 1.00 . A A . 58 LYS HZ1 1 1
15 19481 1 1 24 LYS HZ2 H -0.864 -20.013 2.156 1.00 . A A . 58 LYS HZ2 1 1
15 19482 1 1 24 LYS HZ3 H 0.766 -20.237 2.042 1.00 . A A . 58 LYS HZ3 1 1
15 19483 1 1 24 LYS N N -3.576 -16.680 -0.786 1.00 . A A . 58 LYS N 1 1
15 19484 1 1 24 LYS NZ N -0.138 -20.637 1.833 1.00 . A A . 58 LYS NZ 1 1
15 19485 1 1 24 LYS O O -1.690 -14.885 -2.337 1.00 . A A . 58 LYS O 1 1
15 19486 1 1 25 VAL C C -0.630 -11.932 -0.089 1.00 . A A . 59 VAL C 1 1
15 19487 1 1 25 VAL CA C -1.736 -12.494 -0.914 1.00 . A A . 59 VAL CA 1 1
15 19488 1 1 25 VAL CB C -2.886 -11.513 -0.848 1.00 . A A . 59 VAL CB 1 1
15 19489 1 1 25 VAL CG1 C -3.997 -11.984 -1.800 1.00 . A A . 59 VAL CG1 1 1
15 19490 1 1 25 VAL CG2 C -3.371 -11.395 0.612 1.00 . A A . 59 VAL CG2 1 1
15 19491 1 1 25 VAL H H -2.279 -13.883 0.598 1.00 . A A . 59 VAL H 1 1
15 19492 1 1 25 VAL HA H -1.404 -12.593 -1.948 1.00 . A A . 59 VAL HA 1 1
15 19493 1 1 25 VAL HB H -2.533 -10.537 -1.179 1.00 . A A . 59 VAL HB 1 1
15 19494 1 1 25 VAL HG11 H -4.832 -11.285 -1.761 1.00 . A A . 59 VAL HG11 1 1
15 19495 1 1 25 VAL HG12 H -3.608 -12.028 -2.818 1.00 . A A . 59 VAL HG12 1 1
15 19496 1 1 25 VAL HG13 H -4.338 -12.975 -1.499 1.00 . A A . 59 VAL HG13 1 1
15 19497 1 1 25 VAL HG21 H -4.200 -10.689 0.664 1.00 . A A . 59 VAL HG21 1 1
15 19498 1 1 25 VAL HG22 H -2.553 -11.041 1.239 1.00 . A A . 59 VAL HG22 1 1
15 19499 1 1 25 VAL HG23 H -3.703 -12.372 0.965 1.00 . A A . 59 VAL HG23 1 1
15 19500 1 1 25 VAL N N -2.027 -13.798 -0.377 1.00 . A A . 59 VAL N 1 1
15 19501 1 1 25 VAL O O -0.357 -12.409 1.012 1.00 . A A . 59 VAL O 1 1
15 19502 1 1 26 LEU C C 0.596 -9.020 0.699 1.00 . A A . 60 LEU C 1 1
15 19503 1 1 26 LEU CA C 1.122 -10.291 0.112 1.00 . A A . 60 LEU CA 1 1
15 19504 1 1 26 LEU CB C 2.341 -9.954 -0.767 1.00 . A A . 60 LEU CB 1 1
15 19505 1 1 26 LEU CD1 C 4.115 -10.825 -2.357 1.00 . A A . 60 LEU CD1 1 1
15 19506 1 1 26 LEU CD2 C 3.275 -12.293 -0.467 1.00 . A A . 60 LEU CD2 1 1
15 19507 1 1 26 LEU CG C 2.914 -11.192 -1.475 1.00 . A A . 60 LEU CG 1 1
15 19508 1 1 26 LEU H H -0.208 -10.540 -1.527 1.00 . A A . 60 LEU H 1 1
15 19509 1 1 26 LEU HA H 1.432 -10.958 0.917 1.00 . A A . 60 LEU HA 1 1
15 19510 1 1 26 LEU HB2 H 2.043 -9.222 -1.519 1.00 . A A . 60 LEU HB2 1 1
15 19511 1 1 26 LEU HB3 H 3.117 -9.519 -0.138 1.00 . A A . 60 LEU HB3 1 1
15 19512 1 1 26 LEU HD11 H 4.497 -11.722 -2.843 1.00 . A A . 60 LEU HD11 1 1
15 19513 1 1 26 LEU HD12 H 3.802 -10.106 -3.115 1.00 . A A . 60 LEU HD12 1 1
15 19514 1 1 26 LEU HD13 H 4.898 -10.384 -1.739 1.00 . A A . 60 LEU HD13 1 1
15 19515 1 1 26 LEU HD21 H 4.078 -12.909 -0.872 1.00 . A A . 60 LEU HD21 1 1
15 19516 1 1 26 LEU HD22 H 3.604 -11.837 0.467 1.00 . A A . 60 LEU HD22 1 1
15 19517 1 1 26 LEU HD23 H 2.400 -12.915 -0.279 1.00 . A A . 60 LEU HD23 1 1
15 19518 1 1 26 LEU HG H 2.136 -11.587 -2.128 1.00 . A A . 60 LEU HG 1 1
15 19519 1 1 26 LEU N N 0.045 -10.895 -0.615 1.00 . A A . 60 LEU N 1 1
15 19520 1 1 26 LEU O O -0.127 -8.265 0.045 1.00 . A A . 60 LEU O 1 1
15 19521 1 1 27 GLY C C 1.604 -7.047 3.463 1.00 . A A . 61 GLY C 1 1
15 19522 1 1 27 GLY CA C 0.493 -7.557 2.614 1.00 . A A . 61 GLY CA 1 1
15 19523 1 1 27 GLY H H 1.553 -9.396 2.467 1.00 . A A . 61 GLY H 1 1
15 19524 1 1 27 GLY HA2 H 0.228 -6.811 1.864 1.00 . A A . 61 GLY HA2 1 1
15 19525 1 1 27 GLY HA3 H -0.376 -7.782 3.233 1.00 . A A . 61 GLY HA3 1 1
15 19526 1 1 27 GLY N N 0.955 -8.753 1.967 1.00 . A A . 61 GLY N 1 1
15 19527 1 1 27 GLY O O 2.491 -7.796 3.867 1.00 . A A . 61 GLY O 1 1
15 19528 1 1 28 THR C C 1.991 -4.828 5.918 1.00 . A A . 62 THR C 1 1
15 19529 1 1 28 THR CA C 2.588 -5.126 4.574 1.00 . A A . 62 THR CA 1 1
15 19530 1 1 28 THR CB C 3.105 -3.834 3.993 1.00 . A A . 62 THR CB 1 1
15 19531 1 1 28 THR CG2 C 4.182 -3.253 4.926 1.00 . A A . 62 THR CG2 1 1
15 19532 1 1 28 THR H H 0.791 -5.175 3.420 1.00 . A A . 62 THR H 1 1
15 19533 1 1 28 THR HA H 3.415 -5.826 4.694 1.00 . A A . 62 THR HA 1 1
15 19534 1 1 28 THR HB H 2.283 -3.124 3.905 1.00 . A A . 62 THR HB 1 1
15 19535 1 1 28 THR HG1 H 3.989 -3.246 2.341 1.00 . A A . 62 THR HG1 1 1
15 19536 1 1 28 THR HG21 H 4.559 -2.318 4.509 1.00 . A A . 62 THR HG21 1 1
15 19537 1 1 28 THR HG22 H 5.003 -3.964 5.021 1.00 . A A . 62 THR HG22 1 1
15 19538 1 1 28 THR HG23 H 3.749 -3.064 5.908 1.00 . A A . 62 THR HG23 1 1
15 19539 1 1 28 THR N N 1.556 -5.738 3.763 1.00 . A A . 62 THR N 1 1
15 19540 1 1 28 THR O O 0.934 -4.204 6.020 1.00 . A A . 62 THR O 1 1
15 19541 1 1 28 THR OG1 O 3.662 -4.071 2.706 1.00 . A A . 62 THR OG1 1 1
15 19542 1 1 29 VAL C C 2.474 -3.604 8.672 1.00 . A A . 63 VAL C 1 1
15 19543 1 1 29 VAL CA C 2.188 -5.032 8.340 1.00 . A A . 63 VAL CA 1 1
15 19544 1 1 29 VAL CB C 2.866 -5.889 9.379 1.00 . A A . 63 VAL CB 1 1
15 19545 1 1 29 VAL CG1 C 2.277 -5.543 10.761 1.00 . A A . 63 VAL CG1 1 1
15 19546 1 1 29 VAL CG2 C 2.672 -7.369 9.007 1.00 . A A . 63 VAL CG2 1 1
15 19547 1 1 29 VAL H H 3.551 -5.763 6.867 1.00 . A A . 63 VAL H 1 1
15 19548 1 1 29 VAL HA H 1.113 -5.205 8.369 1.00 . A A . 63 VAL HA 1 1
15 19549 1 1 29 VAL HB H 3.933 -5.662 9.383 1.00 . A A . 63 VAL HB 1 1
15 19550 1 1 29 VAL HG11 H 2.758 -6.155 11.525 1.00 . A A . 63 VAL HG11 1 1
15 19551 1 1 29 VAL HG12 H 1.205 -5.740 10.759 1.00 . A A . 63 VAL HG12 1 1
15 19552 1 1 29 VAL HG13 H 2.452 -4.489 10.977 1.00 . A A . 63 VAL HG13 1 1
15 19553 1 1 29 VAL HG21 H 3.158 -7.999 9.752 1.00 . A A . 63 VAL HG21 1 1
15 19554 1 1 29 VAL HG22 H 1.607 -7.599 8.977 1.00 . A A . 63 VAL HG22 1 1
15 19555 1 1 29 VAL HG23 H 3.112 -7.558 8.028 1.00 . A A . 63 VAL HG23 1 1
15 19556 1 1 29 VAL N N 2.682 -5.267 6.998 1.00 . A A . 63 VAL N 1 1
15 19557 1 1 29 VAL O O 3.620 -3.220 8.912 1.00 . A A . 63 VAL O 1 1
15 19558 1 1 30 LYS C C 1.826 -1.256 10.469 1.00 . A A . 64 LYS C 1 1
15 19559 1 1 30 LYS CA C 1.583 -1.380 8.991 1.00 . A A . 64 LYS CA 1 1
15 19560 1 1 30 LYS CB C 0.354 -0.529 8.617 1.00 . A A . 64 LYS CB 1 1
15 19561 1 1 30 LYS CD C -0.640 1.808 8.442 1.00 . A A . 64 LYS CD 1 1
15 19562 1 1 30 LYS CE C -0.420 3.304 8.665 1.00 . A A . 64 LYS CE 1 1
15 19563 1 1 30 LYS CG C 0.577 0.968 8.841 1.00 . A A . 64 LYS CG 1 1
15 19564 1 1 30 LYS H H 0.490 -3.131 8.478 1.00 . A A . 64 LYS H 1 1
15 19565 1 1 30 LYS HA H 2.454 -1.003 8.454 1.00 . A A . 64 LYS HA 1 1
15 19566 1 1 30 LYS HB2 H 0.114 -0.697 7.567 1.00 . A A . 64 LYS HB2 1 1
15 19567 1 1 30 LYS HB3 H -0.490 -0.850 9.228 1.00 . A A . 64 LYS HB3 1 1
15 19568 1 1 30 LYS HD2 H -0.849 1.639 7.386 1.00 . A A . 64 LYS HD2 1 1
15 19569 1 1 30 LYS HD3 H -1.500 1.485 9.029 1.00 . A A . 64 LYS HD3 1 1
15 19570 1 1 30 LYS HE2 H -0.225 3.485 9.722 1.00 . A A . 64 LYS HE2 1 1
15 19571 1 1 30 LYS HE3 H 0.437 3.634 8.078 1.00 . A A . 64 LYS HE3 1 1
15 19572 1 1 30 LYS HG2 H 0.796 1.140 9.895 1.00 . A A . 64 LYS HG2 1 1
15 19573 1 1 30 LYS HG3 H 1.432 1.287 8.245 1.00 . A A . 64 LYS HG3 1 1
15 19574 1 1 30 LYS HZ1 H -1.460 5.052 8.405 1.00 . A A . 64 LYS HZ1 1 1
15 19575 1 1 30 LYS HZ2 H -2.413 3.765 8.799 1.00 . A A . 64 LYS HZ2 1 1
15 19576 1 1 30 LYS HZ3 H -1.801 3.902 7.273 1.00 . A A . 64 LYS HZ3 1 1
15 19577 1 1 30 LYS N N 1.411 -2.772 8.685 1.00 . A A . 64 LYS N 1 1
15 19578 1 1 30 LYS NZ N -1.618 4.067 8.253 1.00 . A A . 64 LYS NZ 1 1
15 19579 1 1 30 LYS O O 2.744 -0.557 10.896 1.00 . A A . 64 LYS O 1 1
15 19580 1 1 31 TRP C C 0.752 -3.166 13.340 1.00 . A A . 65 TRP C 1 1
15 19581 1 1 31 TRP CA C 1.182 -1.871 12.721 1.00 . A A . 65 TRP CA 1 1
15 19582 1 1 31 TRP CB C 0.347 -0.754 13.390 1.00 . A A . 65 TRP CB 1 1
15 19583 1 1 31 TRP CD1 C 0.187 1.576 12.266 1.00 . A A . 65 TRP CD1 1 1
15 19584 1 1 31 TRP CD2 C 2.025 1.271 13.518 1.00 . A A . 65 TRP CD2 1 1
15 19585 1 1 31 TRP CE2 C 2.058 2.555 12.974 1.00 . A A . 65 TRP CE2 1 1
15 19586 1 1 31 TRP CE3 C 3.039 0.839 14.327 1.00 . A A . 65 TRP CE3 1 1
15 19587 1 1 31 TRP CG C 0.808 0.647 13.051 1.00 . A A . 65 TRP CG 1 1
15 19588 1 1 31 TRP CH2 C 4.111 2.972 14.041 1.00 . A A . 65 TRP CH2 1 1
15 19589 1 1 31 TRP CZ2 C 3.090 3.409 13.227 1.00 . A A . 65 TRP CZ2 1 1
15 19590 1 1 31 TRP CZ3 C 4.086 1.701 14.585 1.00 . A A . 65 TRP CZ3 1 1
15 19591 1 1 31 TRP H H 0.286 -2.546 10.898 1.00 . A A . 65 TRP H 1 1
15 19592 1 1 31 TRP HA H 2.236 -1.706 12.942 1.00 . A A . 65 TRP HA 1 1
15 19593 1 1 31 TRP HB2 H -0.693 -0.863 13.082 1.00 . A A . 65 TRP HB2 1 1
15 19594 1 1 31 TRP HB3 H 0.407 -0.882 14.470 1.00 . A A . 65 TRP HB3 1 1
15 19595 1 1 31 TRP HD1 H -0.755 1.425 11.759 1.00 . A A . 65 TRP HD1 1 1
15 19596 1 1 31 TRP HE1 H 0.685 3.560 11.700 1.00 . A A . 65 TRP HE1 1 1
15 19597 1 1 31 TRP HE3 H 3.021 -0.152 14.754 1.00 . A A . 65 TRP HE3 1 1
15 19598 1 1 31 TRP HH2 H 4.940 3.629 14.257 1.00 . A A . 65 TRP HH2 1 1
15 19599 1 1 31 TRP HZ2 H 3.106 4.401 12.800 1.00 . A A . 65 TRP HZ2 1 1
15 19600 1 1 31 TRP HZ3 H 4.897 1.377 15.220 1.00 . A A . 65 TRP HZ3 1 1
15 19601 1 1 31 TRP N N 1.011 -1.960 11.287 1.00 . A A . 65 TRP N 1 1
15 19602 1 1 31 TRP NE1 N 0.929 2.725 12.213 1.00 . A A . 65 TRP NE1 1 1
15 19603 1 1 31 TRP O O -0.196 -3.806 12.889 1.00 . A A . 65 TRP O 1 1
15 19604 1 1 32 PHE C C 1.443 -4.472 16.560 1.00 . A A . 66 PHE C 1 1
15 19605 1 1 32 PHE CA C 1.113 -4.763 15.130 1.00 . A A . 66 PHE CA 1 1
15 19606 1 1 32 PHE CB C 1.896 -6.019 14.695 1.00 . A A . 66 PHE CB 1 1
15 19607 1 1 32 PHE CD1 C 0.455 -8.050 14.502 1.00 . A A . 66 PHE CD1 1 1
15 19608 1 1 32 PHE CD2 C 1.675 -7.715 16.513 1.00 . A A . 66 PHE CD2 1 1
15 19609 1 1 32 PHE CE1 C -0.072 -9.212 15.015 1.00 . A A . 66 PHE CE1 1 1
15 19610 1 1 32 PHE CE2 C 1.148 -8.878 17.025 1.00 . A A . 66 PHE CE2 1 1
15 19611 1 1 32 PHE CG C 1.335 -7.291 15.246 1.00 . A A . 66 PHE CG 1 1
15 19612 1 1 32 PHE CZ C 0.276 -9.626 16.275 1.00 . A A . 66 PHE CZ 1 1
15 19613 1 1 32 PHE H H 2.250 -3.020 14.722 1.00 . A A . 66 PHE H 1 1
15 19614 1 1 32 PHE HA H 0.043 -4.949 15.034 1.00 . A A . 66 PHE HA 1 1
15 19615 1 1 32 PHE HB2 H 1.877 -6.077 13.606 1.00 . A A . 66 PHE HB2 1 1
15 19616 1 1 32 PHE HB3 H 2.930 -5.920 15.023 1.00 . A A . 66 PHE HB3 1 1
15 19617 1 1 32 PHE HD1 H 0.178 -7.729 13.509 1.00 . A A . 66 PHE HD1 1 1
15 19618 1 1 32 PHE HD2 H 2.359 -7.130 17.109 1.00 . A A . 66 PHE HD2 1 1
15 19619 1 1 32 PHE HE1 H -0.761 -9.799 14.426 1.00 . A A . 66 PHE HE1 1 1
15 19620 1 1 32 PHE HE2 H 1.422 -9.203 18.017 1.00 . A A . 66 PHE HE2 1 1
15 19621 1 1 32 PHE HZ H -0.136 -10.540 16.677 1.00 . A A . 66 PHE HZ 1 1
15 19622 1 1 32 PHE N N 1.460 -3.569 14.415 1.00 . A A . 66 PHE N 1 1
15 19623 1 1 32 PHE O O 2.597 -4.211 16.896 1.00 . A A . 66 PHE O 1 1
15 19624 1 1 33 ASN C C 0.751 -5.519 19.569 1.00 . A A . 67 ASN C 1 1
15 19625 1 1 33 ASN CA C 0.671 -4.218 18.830 1.00 . A A . 67 ASN CA 1 1
15 19626 1 1 33 ASN CB C -0.433 -3.356 19.469 1.00 . A A . 67 ASN CB 1 1
15 19627 1 1 33 ASN CG C -0.424 -1.928 18.939 1.00 . A A . 67 ASN CG 1 1
15 19628 1 1 33 ASN H H -0.506 -4.749 17.132 1.00 . A A . 67 ASN H 1 1
15 19629 1 1 33 ASN HA H 1.624 -3.698 18.920 1.00 . A A . 67 ASN HA 1 1
15 19630 1 1 33 ASN HB2 H -1.403 -3.807 19.258 1.00 . A A . 67 ASN HB2 1 1
15 19631 1 1 33 ASN HB3 H -0.279 -3.332 20.548 1.00 . A A . 67 ASN HB3 1 1
15 19632 1 1 33 ASN HD21 H -2.352 -1.625 19.576 1.00 . A A . 67 ASN HD21 1 1
15 19633 1 1 33 ASN HD22 H -1.603 -0.254 18.790 1.00 . A A . 67 ASN HD22 1 1
15 19634 1 1 33 ASN N N 0.426 -4.512 17.443 1.00 . A A . 67 ASN N 1 1
15 19635 1 1 33 ASN ND2 N -1.555 -1.208 19.117 1.00 . A A . 67 ASN ND2 1 1
15 19636 1 1 33 ASN O O -0.181 -6.320 19.557 1.00 . A A . 67 ASN O 1 1
15 19637 1 1 33 ASN OD1 O 0.571 -1.462 18.393 1.00 . A A . 67 ASN OD1 1 1
15 19638 1 1 34 VAL C C 1.120 -6.992 22.143 1.00 . A A . 68 VAL C 1 1
15 19639 1 1 34 VAL CA C 2.106 -6.955 21.004 1.00 . A A . 68 VAL CA 1 1
15 19640 1 1 34 VAL CB C 3.499 -7.042 21.583 1.00 . A A . 68 VAL CB 1 1
15 19641 1 1 34 VAL CG1 C 3.584 -8.271 22.511 1.00 . A A . 68 VAL CG1 1 1
15 19642 1 1 34 VAL CG2 C 4.508 -7.111 20.423 1.00 . A A . 68 VAL CG2 1 1
15 19643 1 1 34 VAL H H 2.619 -5.036 20.240 1.00 . A A . 68 VAL H 1 1
15 19644 1 1 34 VAL HA H 1.934 -7.813 20.353 1.00 . A A . 68 VAL HA 1 1
15 19645 1 1 34 VAL HB H 3.694 -6.143 22.168 1.00 . A A . 68 VAL HB 1 1
15 19646 1 1 34 VAL HG11 H 4.587 -8.340 22.933 1.00 . A A . 68 VAL HG11 1 1
15 19647 1 1 34 VAL HG12 H 2.857 -8.168 23.317 1.00 . A A . 68 VAL HG12 1 1
15 19648 1 1 34 VAL HG13 H 3.367 -9.173 21.940 1.00 . A A . 68 VAL HG13 1 1
15 19649 1 1 34 VAL HG21 H 5.520 -7.173 20.825 1.00 . A A . 68 VAL HG21 1 1
15 19650 1 1 34 VAL HG22 H 4.417 -6.215 19.808 1.00 . A A . 68 VAL HG22 1 1
15 19651 1 1 34 VAL HG23 H 4.303 -7.992 19.815 1.00 . A A . 68 VAL HG23 1 1
15 19652 1 1 34 VAL N N 1.894 -5.739 20.253 1.00 . A A . 68 VAL N 1 1
15 19653 1 1 34 VAL O O 0.553 -8.037 22.453 1.00 . A A . 68 VAL O 1 1
15 19654 1 1 35 ARG C C -1.392 -6.133 23.499 1.00 . A A . 69 ARG C 1 1
15 19655 1 1 35 ARG CA C 0.002 -5.748 23.922 1.00 . A A . 69 ARG CA 1 1
15 19656 1 1 35 ARG CB C -0.056 -4.333 24.532 1.00 . A A . 69 ARG CB 1 1
15 19657 1 1 35 ARG CD C -0.960 -2.851 26.391 1.00 . A A . 69 ARG CD 1 1
15 19658 1 1 35 ARG CG C -0.963 -4.248 25.764 1.00 . A A . 69 ARG CG 1 1
15 19659 1 1 35 ARG CZ C -2.066 -1.725 28.306 1.00 . A A . 69 ARG CZ 1 1
15 19660 1 1 35 ARG H H 1.381 -4.993 22.483 1.00 . A A . 69 ARG H 1 1
15 19661 1 1 35 ARG HA H 0.340 -6.446 24.688 1.00 . A A . 69 ARG HA 1 1
15 19662 1 1 35 ARG HB2 H 0.952 -4.030 24.815 1.00 . A A . 69 ARG HB2 1 1
15 19663 1 1 35 ARG HB3 H -0.432 -3.644 23.776 1.00 . A A . 69 ARG HB3 1 1
15 19664 1 1 35 ARG HD2 H 0.047 -2.597 26.719 1.00 . A A . 69 ARG HD2 1 1
15 19665 1 1 35 ARG HD3 H -1.303 -2.120 25.658 1.00 . A A . 69 ARG HD3 1 1
15 19666 1 1 35 ARG HE H -2.380 -3.703 27.808 1.00 . A A . 69 ARG HE 1 1
15 19667 1 1 35 ARG HG2 H -1.982 -4.497 25.467 1.00 . A A . 69 ARG HG2 1 1
15 19668 1 1 35 ARG HG3 H -0.624 -4.970 26.506 1.00 . A A . 69 ARG HG3 1 1
15 19669 1 1 35 ARG HH11 H -0.771 -0.569 27.189 1.00 . A A . 69 ARG HH11 1 1
15 19670 1 1 35 ARG HH12 H -1.533 0.257 28.529 1.00 . A A . 69 ARG HH12 1 1
15 19671 1 1 35 ARG HH21 H -3.409 -2.590 29.613 1.00 . A A . 69 ARG HH21 1 1
15 19672 1 1 35 ARG HH22 H -3.051 -0.906 29.924 1.00 . A A . 69 ARG HH22 1 1
15 19673 1 1 35 ARG N N 0.903 -5.828 22.793 1.00 . A A . 69 ARG N 1 1
15 19674 1 1 35 ARG NE N -1.886 -2.858 27.563 1.00 . A A . 69 ARG NE 1 1
15 19675 1 1 35 ARG NH1 N -1.399 -0.580 27.980 1.00 . A A . 69 ARG NH1 1 1
15 19676 1 1 35 ARG NH2 N -2.915 -1.741 29.373 1.00 . A A . 69 ARG NH2 1 1
15 19677 1 1 35 ARG O O -2.077 -6.871 24.206 1.00 . A A . 69 ARG O 1 1
15 19678 1 1 36 ASN C C -3.223 -7.374 21.430 1.00 . A A . 70 ASN C 1 1
15 19679 1 1 36 ASN CA C -3.189 -5.946 21.886 1.00 . A A . 70 ASN CA 1 1
15 19680 1 1 36 ASN CB C -3.663 -5.053 20.725 1.00 . A A . 70 ASN CB 1 1
15 19681 1 1 36 ASN CG C -3.928 -3.622 21.173 1.00 . A A . 70 ASN CG 1 1
15 19682 1 1 36 ASN H H -1.260 -5.042 21.770 1.00 . A A . 70 ASN H 1 1
15 19683 1 1 36 ASN HA H -3.877 -5.828 22.724 1.00 . A A . 70 ASN HA 1 1
15 19684 1 1 36 ASN HB2 H -2.893 -5.042 19.954 1.00 . A A . 70 ASN HB2 1 1
15 19685 1 1 36 ASN HB3 H -4.579 -5.470 20.307 1.00 . A A . 70 ASN HB3 1 1
15 19686 1 1 36 ASN HD21 H -5.467 -4.230 22.392 1.00 . A A . 70 ASN HD21 1 1
15 19687 1 1 36 ASN HD22 H -5.156 -2.508 22.388 1.00 . A A . 70 ASN HD22 1 1
15 19688 1 1 36 ASN N N -1.853 -5.635 22.332 1.00 . A A . 70 ASN N 1 1
15 19689 1 1 36 ASN ND2 N -4.936 -3.438 22.060 1.00 . A A . 70 ASN ND2 1 1
15 19690 1 1 36 ASN O O -4.245 -8.049 21.544 1.00 . A A . 70 ASN O 1 1
15 19691 1 1 36 ASN OD1 O -3.259 -2.690 20.739 1.00 . A A . 70 ASN OD1 1 1
15 19692 1 1 37 GLY C C -2.592 -9.253 19.036 1.00 . A A . 71 GLY C 1 1
15 19693 1 1 37 GLY CA C -2.031 -9.227 20.423 1.00 . A A . 71 GLY CA 1 1
15 19694 1 1 37 GLY H H -1.270 -7.280 20.827 1.00 . A A . 71 GLY H 1 1
15 19695 1 1 37 GLY HA2 H -0.996 -9.569 20.408 1.00 . A A . 71 GLY HA2 1 1
15 19696 1 1 37 GLY HA3 H -2.622 -9.871 21.074 1.00 . A A . 71 GLY HA3 1 1
15 19697 1 1 37 GLY N N -2.088 -7.868 20.896 1.00 . A A . 71 GLY N 1 1
15 19698 1 1 37 GLY O O -2.886 -10.320 18.496 1.00 . A A . 71 GLY O 1 1
15 19699 1 1 38 TYR C C -2.839 -6.719 16.470 1.00 . A A . 72 TYR C 1 1
15 19700 1 1 38 TYR CA C -3.287 -8.007 17.086 1.00 . A A . 72 TYR CA 1 1
15 19701 1 1 38 TYR CB C -4.832 -8.107 17.012 1.00 . A A . 72 TYR CB 1 1
15 19702 1 1 38 TYR CD1 C -5.845 -5.827 17.185 1.00 . A A . 72 TYR CD1 1 1
15 19703 1 1 38 TYR CD2 C -6.073 -7.311 19.027 1.00 . A A . 72 TYR CD2 1 1
15 19704 1 1 38 TYR CE1 C -6.566 -4.872 17.865 1.00 . A A . 72 TYR CE1 1 1
15 19705 1 1 38 TYR CE2 C -6.791 -6.354 19.707 1.00 . A A . 72 TYR CE2 1 1
15 19706 1 1 38 TYR CG C -5.591 -7.055 17.761 1.00 . A A . 72 TYR CG 1 1
15 19707 1 1 38 TYR CZ C -7.037 -5.137 19.126 1.00 . A A . 72 TYR CZ 1 1
15 19708 1 1 38 TYR H H -2.485 -7.211 18.894 1.00 . A A . 72 TYR H 1 1
15 19709 1 1 38 TYR HA H -2.862 -8.828 16.510 1.00 . A A . 72 TYR HA 1 1
15 19710 1 1 38 TYR HB2 H -5.121 -8.045 15.963 1.00 . A A . 72 TYR HB2 1 1
15 19711 1 1 38 TYR HB3 H -5.132 -9.083 17.394 1.00 . A A . 72 TYR HB3 1 1
15 19712 1 1 38 TYR HD1 H -5.475 -5.613 16.193 1.00 . A A . 72 TYR HD1 1 1
15 19713 1 1 38 TYR HD2 H -5.886 -8.269 19.488 1.00 . A A . 72 TYR HD2 1 1
15 19714 1 1 38 TYR HE1 H -6.760 -3.914 17.406 1.00 . A A . 72 TYR HE1 1 1
15 19715 1 1 38 TYR HE2 H -7.161 -6.563 20.700 1.00 . A A . 72 TYR HE2 1 1
15 19716 1 1 38 TYR HH H -8.650 -4.501 20.025 1.00 . A A . 72 TYR HH 1 1
15 19717 1 1 38 TYR N N -2.748 -8.063 18.419 1.00 . A A . 72 TYR N 1 1
15 19718 1 1 38 TYR O O -2.339 -5.822 17.151 1.00 . A A . 72 TYR O 1 1
15 19719 1 1 38 TYR OH O -7.776 -4.159 19.824 1.00 . A A . 72 TYR OH 1 1
15 19720 1 1 39 GLY C C -3.338 -5.349 13.168 1.00 . A A . 73 GLY C 1 1
15 19721 1 1 39 GLY CA C -2.592 -5.415 14.454 1.00 . A A . 73 GLY CA 1 1
15 19722 1 1 39 GLY H H -3.429 -7.363 14.619 1.00 . A A . 73 GLY H 1 1
15 19723 1 1 39 GLY HA2 H -2.820 -4.539 15.061 1.00 . A A . 73 GLY HA2 1 1
15 19724 1 1 39 GLY HA3 H -1.521 -5.458 14.257 1.00 . A A . 73 GLY HA3 1 1
15 19725 1 1 39 GLY N N -3.008 -6.606 15.138 1.00 . A A . 73 GLY N 1 1
15 19726 1 1 39 GLY O O -4.336 -6.045 12.979 1.00 . A A . 73 GLY O 1 1
15 19727 1 1 40 PHE C C -2.495 -4.549 9.896 1.00 . A A . 74 PHE C 1 1
15 19728 1 1 40 PHE CA C -3.519 -4.361 10.970 1.00 . A A . 74 PHE CA 1 1
15 19729 1 1 40 PHE CB C -4.177 -2.982 10.776 1.00 . A A . 74 PHE CB 1 1
15 19730 1 1 40 PHE CD1 C -4.976 -1.959 12.909 1.00 . A A . 74 PHE CD1 1 1
15 19731 1 1 40 PHE CD2 C -6.537 -3.149 11.568 1.00 . A A . 74 PHE CD2 1 1
15 19732 1 1 40 PHE CE1 C -5.966 -1.693 13.825 1.00 . A A . 74 PHE CE1 1 1
15 19733 1 1 40 PHE CE2 C -7.526 -2.882 12.486 1.00 . A A . 74 PHE CE2 1 1
15 19734 1 1 40 PHE CG C -5.253 -2.690 11.772 1.00 . A A . 74 PHE CG 1 1
15 19735 1 1 40 PHE CZ C -7.240 -2.155 13.613 1.00 . A A . 74 PHE CZ 1 1
15 19736 1 1 40 PHE H H -2.022 -3.962 12.433 1.00 . A A . 74 PHE H 1 1
15 19737 1 1 40 PHE HA H -4.280 -5.136 10.878 1.00 . A A . 74 PHE HA 1 1
15 19738 1 1 40 PHE HB2 H -3.407 -2.216 10.866 1.00 . A A . 74 PHE HB2 1 1
15 19739 1 1 40 PHE HB3 H -4.605 -2.934 9.774 1.00 . A A . 74 PHE HB3 1 1
15 19740 1 1 40 PHE HD1 H -3.974 -1.594 13.081 1.00 . A A . 74 PHE HD1 1 1
15 19741 1 1 40 PHE HD2 H -6.768 -3.721 10.682 1.00 . A A . 74 PHE HD2 1 1
15 19742 1 1 40 PHE HE1 H -5.740 -1.121 14.713 1.00 . A A . 74 PHE HE1 1 1
15 19743 1 1 40 PHE HE2 H -8.530 -3.245 12.318 1.00 . A A . 74 PHE HE2 1 1
15 19744 1 1 40 PHE HZ H -8.018 -1.947 14.333 1.00 . A A . 74 PHE HZ 1 1
15 19745 1 1 40 PHE N N -2.854 -4.501 12.238 1.00 . A A . 74 PHE N 1 1
15 19746 1 1 40 PHE O O -1.375 -4.042 9.981 1.00 . A A . 74 PHE O 1 1
15 19747 1 1 41 ILE C C -2.647 -4.970 6.518 1.00 . A A . 75 ILE C 1 1
15 19748 1 1 41 ILE CA C -1.989 -5.534 7.735 1.00 . A A . 75 ILE CA 1 1
15 19749 1 1 41 ILE CB C -1.721 -6.999 7.490 1.00 . A A . 75 ILE CB 1 1
15 19750 1 1 41 ILE CD1 C -0.929 -9.158 8.592 1.00 . A A . 75 ILE CD1 1 1
15 19751 1 1 41 ILE CG1 C -1.053 -7.640 8.720 1.00 . A A . 75 ILE CG1 1 1
15 19752 1 1 41 ILE CG2 C -0.851 -7.134 6.230 1.00 . A A . 75 ILE CG2 1 1
15 19753 1 1 41 ILE H H -3.814 -5.674 8.816 1.00 . A A . 75 ILE H 1 1
15 19754 1 1 41 ILE HA H -1.046 -5.017 7.910 1.00 . A A . 75 ILE HA 1 1
15 19755 1 1 41 ILE HB H -2.672 -7.501 7.311 1.00 . A A . 75 ILE HB 1 1
15 19756 1 1 41 ILE HD11 H -0.292 -9.401 7.742 1.00 . A A . 75 ILE HD11 1 1
15 19757 1 1 41 ILE HD12 H -1.918 -9.591 8.440 1.00 . A A . 75 ILE HD12 1 1
15 19758 1 1 41 ILE HD13 H -0.490 -9.565 9.503 1.00 . A A . 75 ILE HD13 1 1
15 19759 1 1 41 ILE HG12 H -0.055 -7.216 8.836 1.00 . A A . 75 ILE HG12 1 1
15 19760 1 1 41 ILE HG13 H -1.643 -7.406 9.606 1.00 . A A . 75 ILE HG13 1 1
15 19761 1 1 41 ILE HG21 H -0.648 -8.188 6.039 1.00 . A A . 75 ILE HG21 1 1
15 19762 1 1 41 ILE HG22 H 0.090 -6.605 6.379 1.00 . A A . 75 ILE HG22 1 1
15 19763 1 1 41 ILE HG23 H -1.377 -6.705 5.377 1.00 . A A . 75 ILE HG23 1 1
15 19764 1 1 41 ILE N N -2.881 -5.287 8.837 1.00 . A A . 75 ILE N 1 1
15 19765 1 1 41 ILE O O -3.810 -5.255 6.243 1.00 . A A . 75 ILE O 1 1
15 19766 1 1 42 ASN C C -2.142 -4.491 3.441 1.00 . A A . 76 ASN C 1 1
15 19767 1 1 42 ASN CA C -2.475 -3.566 4.566 1.00 . A A . 76 ASN CA 1 1
15 19768 1 1 42 ASN CB C -1.910 -2.172 4.227 1.00 . A A . 76 ASN CB 1 1
15 19769 1 1 42 ASN CG C -2.518 -1.087 5.098 1.00 . A A . 76 ASN CG 1 1
15 19770 1 1 42 ASN H H -0.966 -3.911 6.026 1.00 . A A . 76 ASN H 1 1
15 19771 1 1 42 ASN HA H -3.558 -3.501 4.672 1.00 . A A . 76 ASN HA 1 1
15 19772 1 1 42 ASN HB2 H -0.831 -2.183 4.380 1.00 . A A . 76 ASN HB2 1 1
15 19773 1 1 42 ASN HB3 H -2.119 -1.948 3.181 1.00 . A A . 76 ASN HB3 1 1
15 19774 1 1 42 ASN HD21 H -4.211 -1.045 3.933 1.00 . A A . 76 ASN HD21 1 1
15 19775 1 1 42 ASN HD22 H -4.206 0.072 5.279 1.00 . A A . 76 ASN HD22 1 1
15 19776 1 1 42 ASN N N -1.913 -4.136 5.758 1.00 . A A . 76 ASN N 1 1
15 19777 1 1 42 ASN ND2 N -3.749 -0.650 4.740 1.00 . A A . 76 ASN ND2 1 1
15 19778 1 1 42 ASN O O -0.974 -4.769 3.174 1.00 . A A . 76 ASN O 1 1
15 19779 1 1 42 ASN OD1 O -1.916 -0.638 6.066 1.00 . A A . 76 ASN OD1 1 1
15 19780 1 1 43 ARG C C -2.298 -5.082 0.572 1.00 . A A . 77 ARG C 1 1
15 19781 1 1 43 ARG CA C -2.969 -5.883 1.645 1.00 . A A . 77 ARG CA 1 1
15 19782 1 1 43 ARG CB C -4.287 -6.447 1.090 1.00 . A A . 77 ARG CB 1 1
15 19783 1 1 43 ARG CD C -5.042 -8.109 -0.671 1.00 . A A . 77 ARG CD 1 1
15 19784 1 1 43 ARG CG C -4.117 -7.844 0.517 1.00 . A A . 77 ARG CG 1 1
15 19785 1 1 43 ARG CZ C -7.428 -8.792 -0.815 1.00 . A A . 77 ARG CZ 1 1
15 19786 1 1 43 ARG H H -4.127 -4.742 3.008 1.00 . A A . 77 ARG H 1 1
15 19787 1 1 43 ARG HA H -2.319 -6.702 1.953 1.00 . A A . 77 ARG HA 1 1
15 19788 1 1 43 ARG HB2 H -5.019 -6.485 1.897 1.00 . A A . 77 ARG HB2 1 1
15 19789 1 1 43 ARG HB3 H -4.656 -5.784 0.308 1.00 . A A . 77 ARG HB3 1 1
15 19790 1 1 43 ARG HD2 H -4.893 -7.341 -1.431 1.00 . A A . 77 ARG HD2 1 1
15 19791 1 1 43 ARG HD3 H -4.827 -9.090 -1.094 1.00 . A A . 77 ARG HD3 1 1
15 19792 1 1 43 ARG HE H -6.687 -7.498 0.611 1.00 . A A . 77 ARG HE 1 1
15 19793 1 1 43 ARG HG2 H -3.084 -7.971 0.195 1.00 . A A . 77 ARG HG2 1 1
15 19794 1 1 43 ARG HG3 H -4.337 -8.571 1.298 1.00 . A A . 77 ARG HG3 1 1
15 19795 1 1 43 ARG HH11 H -6.161 -9.675 -2.186 1.00 . A A . 77 ARG HH11 1 1
15 19796 1 1 43 ARG HH12 H -7.842 -10.138 -2.326 1.00 . A A . 77 ARG HH12 1 1
15 19797 1 1 43 ARG HH21 H -8.951 -8.099 0.392 1.00 . A A . 77 ARG HH21 1 1
15 19798 1 1 43 ARG HH22 H -9.444 -9.233 -0.846 1.00 . A A . 77 ARG HH22 1 1
15 19799 1 1 43 ARG N N -3.184 -4.994 2.747 1.00 . A A . 77 ARG N 1 1
15 19800 1 1 43 ARG NE N -6.450 -8.068 -0.189 1.00 . A A . 77 ARG NE 1 1
15 19801 1 1 43 ARG NH1 N -7.117 -9.606 -1.867 1.00 . A A . 77 ARG NH1 1 1
15 19802 1 1 43 ARG NH2 N -8.719 -8.700 -0.386 1.00 . A A . 77 ARG NH2 1 1
15 19803 1 1 43 ARG O O -2.756 -4.008 0.216 1.00 . A A . 77 ARG O 1 1
15 19804 1 1 44 ASN C C -1.066 -5.177 -2.353 1.00 . A A . 78 ASN C 1 1
15 19805 1 1 44 ASN CA C -0.487 -4.852 -1.001 1.00 . A A . 78 ASN CA 1 1
15 19806 1 1 44 ASN CB C 1.025 -5.162 -1.035 1.00 . A A . 78 ASN CB 1 1
15 19807 1 1 44 ASN CG C 1.830 -4.046 -1.688 1.00 . A A . 78 ASN CG 1 1
15 19808 1 1 44 ASN H H -0.856 -6.508 0.298 1.00 . A A . 78 ASN H 1 1
15 19809 1 1 44 ASN HA H -0.622 -3.787 -0.809 1.00 . A A . 78 ASN HA 1 1
15 19810 1 1 44 ASN HB2 H 1.377 -5.296 -0.012 1.00 . A A . 78 ASN HB2 1 1
15 19811 1 1 44 ASN HB3 H 1.185 -6.087 -1.589 1.00 . A A . 78 ASN HB3 1 1
15 19812 1 1 44 ASN HD21 H 3.106 -5.400 -2.563 1.00 . A A . 78 ASN HD21 1 1
15 19813 1 1 44 ASN HD22 H 3.454 -3.720 -2.906 1.00 . A A . 78 ASN HD22 1 1
15 19814 1 1 44 ASN N N -1.192 -5.600 0.012 1.00 . A A . 78 ASN N 1 1
15 19815 1 1 44 ASN ND2 N 2.887 -4.420 -2.450 1.00 . A A . 78 ASN ND2 1 1
15 19816 1 1 44 ASN O O -0.547 -4.729 -3.373 1.00 . A A . 78 ASN O 1 1
15 19817 1 1 44 ASN OD1 O 1.527 -2.865 -1.524 1.00 . A A . 78 ASN OD1 1 1
15 19818 1 1 45 ASP C C -3.964 -5.463 -3.926 1.00 . A A . 79 ASP C 1 1
15 19819 1 1 45 ASP CA C -2.738 -6.305 -3.683 1.00 . A A . 79 ASP CA 1 1
15 19820 1 1 45 ASP CB C -3.134 -7.791 -3.803 1.00 . A A . 79 ASP CB 1 1
15 19821 1 1 45 ASP CG C -1.920 -8.710 -3.867 1.00 . A A . 79 ASP CG 1 1
15 19822 1 1 45 ASP H H -2.578 -6.316 -1.551 1.00 . A A . 79 ASP H 1 1
15 19823 1 1 45 ASP HA H -2.007 -6.080 -4.459 1.00 . A A . 79 ASP HA 1 1
15 19824 1 1 45 ASP HB2 H -3.743 -8.067 -2.942 1.00 . A A . 79 ASP HB2 1 1
15 19825 1 1 45 ASP HB3 H -3.723 -7.925 -4.711 1.00 . A A . 79 ASP HB3 1 1
15 19826 1 1 45 ASP N N -2.164 -5.966 -2.403 1.00 . A A . 79 ASP N 1 1
15 19827 1 1 45 ASP O O -4.160 -4.968 -5.033 1.00 . A A . 79 ASP O 1 1
15 19828 1 1 45 ASP OD1 O -0.798 -8.197 -4.115 1.00 . A A . 79 ASP OD1 1 1
15 19829 1 1 45 ASP OD2 O -2.103 -9.939 -3.669 1.00 . A A . 79 ASP OD2 1 1
15 19830 1 1 46 THR C C -5.959 -3.252 -2.262 1.00 . A A . 80 THR C 1 1
15 19831 1 1 46 THR CA C -6.031 -4.499 -3.096 1.00 . A A . 80 THR CA 1 1
15 19832 1 1 46 THR CB C -7.275 -5.239 -2.700 1.00 . A A . 80 THR CB 1 1
15 19833 1 1 46 THR CG2 C -7.409 -6.490 -3.577 1.00 . A A . 80 THR CG2 1 1
15 19834 1 1 46 THR H H -4.639 -5.696 -1.999 1.00 . A A . 80 THR H 1 1
15 19835 1 1 46 THR HA H -6.104 -4.219 -4.147 1.00 . A A . 80 THR HA 1 1
15 19836 1 1 46 THR HB H -8.140 -4.596 -2.860 1.00 . A A . 80 THR HB 1 1
15 19837 1 1 46 THR HG1 H -7.802 -6.354 -1.174 1.00 . A A . 80 THR HG1 1 1
15 19838 1 1 46 THR HG21 H -8.311 -7.035 -3.297 1.00 . A A . 80 THR HG21 1 1
15 19839 1 1 46 THR HG22 H -6.538 -7.130 -3.432 1.00 . A A . 80 THR HG22 1 1
15 19840 1 1 46 THR HG23 H -7.473 -6.195 -4.624 1.00 . A A . 80 THR HG23 1 1
15 19841 1 1 46 THR N N -4.831 -5.283 -2.901 1.00 . A A . 80 THR N 1 1
15 19842 1 1 46 THR O O -6.830 -2.389 -2.369 1.00 . A A . 80 THR O 1 1
15 19843 1 1 46 THR OG1 O -7.216 -5.610 -1.330 1.00 . A A . 80 THR OG1 1 1
15 19844 1 1 47 LYS C C -5.894 -1.956 0.461 1.00 . A A . 81 LYS C 1 1
15 19845 1 1 47 LYS CA C -4.768 -1.983 -0.533 1.00 . A A . 81 LYS CA 1 1
15 19846 1 1 47 LYS CB C -4.729 -0.643 -1.296 1.00 . A A . 81 LYS CB 1 1
15 19847 1 1 47 LYS CD C -2.527 -1.413 -2.313 1.00 . A A . 81 LYS CD 1 1
15 19848 1 1 47 LYS CE C -1.276 -0.961 -3.069 1.00 . A A . 81 LYS CE 1 1
15 19849 1 1 47 LYS CG C -3.304 -0.245 -1.692 1.00 . A A . 81 LYS CG 1 1
15 19850 1 1 47 LYS H H -4.257 -3.898 -1.329 1.00 . A A . 81 LYS H 1 1
15 19851 1 1 47 LYS HA H -3.832 -2.090 0.015 1.00 . A A . 81 LYS HA 1 1
15 19852 1 1 47 LYS HB2 H -5.337 -0.729 -2.197 1.00 . A A . 81 LYS HB2 1 1
15 19853 1 1 47 LYS HB3 H -5.147 0.137 -0.659 1.00 . A A . 81 LYS HB3 1 1
15 19854 1 1 47 LYS HD2 H -2.225 -2.093 -1.516 1.00 . A A . 81 LYS HD2 1 1
15 19855 1 1 47 LYS HD3 H -3.182 -1.946 -3.002 1.00 . A A . 81 LYS HD3 1 1
15 19856 1 1 47 LYS HE2 H -0.886 -1.797 -3.650 1.00 . A A . 81 LYS HE2 1 1
15 19857 1 1 47 LYS HE3 H -1.537 -0.145 -3.743 1.00 . A A . 81 LYS HE3 1 1
15 19858 1 1 47 LYS HG2 H -3.355 0.567 -2.417 1.00 . A A . 81 LYS HG2 1 1
15 19859 1 1 47 LYS HG3 H -2.773 0.102 -0.806 1.00 . A A . 81 LYS HG3 1 1
15 19860 1 1 47 LYS HZ1 H 0.580 -0.206 -2.633 1.00 . A A . 81 LYS HZ1 1 1
15 19861 1 1 47 LYS HZ2 H 0.008 -1.257 -1.498 1.00 . A A . 81 LYS HZ2 1 1
15 19862 1 1 47 LYS HZ3 H -0.596 0.276 -1.582 1.00 . A A . 81 LYS HZ3 1 1
15 19863 1 1 47 LYS N N -4.930 -3.147 -1.388 1.00 . A A . 81 LYS N 1 1
15 19864 1 1 47 LYS NZ N -0.239 -0.500 -2.121 1.00 . A A . 81 LYS NZ 1 1
15 19865 1 1 47 LYS O O -6.237 -0.913 1.016 1.00 . A A . 81 LYS O 1 1
15 19866 1 1 48 GLU C C -6.982 -3.577 3.010 1.00 . A A . 82 GLU C 1 1
15 19867 1 1 48 GLU CA C -7.564 -3.225 1.670 1.00 . A A . 82 GLU CA 1 1
15 19868 1 1 48 GLU CB C -8.618 -4.289 1.310 1.00 . A A . 82 GLU CB 1 1
15 19869 1 1 48 GLU CD C -10.379 -5.049 -0.288 1.00 . A A . 82 GLU CD 1 1
15 19870 1 1 48 GLU CG C -9.460 -3.891 0.087 1.00 . A A . 82 GLU CG 1 1
15 19871 1 1 48 GLU H H -6.158 -3.967 0.245 1.00 . A A . 82 GLU H 1 1
15 19872 1 1 48 GLU HA H -8.053 -2.254 1.742 1.00 . A A . 82 GLU HA 1 1
15 19873 1 1 48 GLU HB2 H -8.112 -5.232 1.100 1.00 . A A . 82 GLU HB2 1 1
15 19874 1 1 48 GLU HB3 H -9.283 -4.426 2.163 1.00 . A A . 82 GLU HB3 1 1
15 19875 1 1 48 GLU HG2 H -10.060 -3.014 0.327 1.00 . A A . 82 GLU HG2 1 1
15 19876 1 1 48 GLU HG3 H -8.801 -3.664 -0.751 1.00 . A A . 82 GLU HG3 1 1
15 19877 1 1 48 GLU N N -6.479 -3.134 0.719 1.00 . A A . 82 GLU N 1 1
15 19878 1 1 48 GLU O O -5.980 -4.287 3.106 1.00 . A A . 82 GLU O 1 1
15 19879 1 1 48 GLU OE1 O -10.203 -6.161 0.279 1.00 . A A . 82 GLU OE1 1 1
15 19880 1 1 48 GLU OE2 O -11.270 -4.834 -1.151 1.00 . A A . 82 GLU OE2 1 1
15 19881 1 1 49 ASP C C -7.489 -4.766 5.755 1.00 . A A . 83 ASP C 1 1
15 19882 1 1 49 ASP CA C -7.151 -3.335 5.429 1.00 . A A . 83 ASP CA 1 1
15 19883 1 1 49 ASP CB C -7.830 -2.449 6.496 1.00 . A A . 83 ASP CB 1 1
15 19884 1 1 49 ASP CG C -7.395 -0.992 6.419 1.00 . A A . 83 ASP CG 1 1
15 19885 1 1 49 ASP H H -8.426 -2.473 3.957 1.00 . A A . 83 ASP H 1 1
15 19886 1 1 49 ASP HA H -6.071 -3.196 5.475 1.00 . A A . 83 ASP HA 1 1
15 19887 1 1 49 ASP HB2 H -8.910 -2.497 6.353 1.00 . A A . 83 ASP HB2 1 1
15 19888 1 1 49 ASP HB3 H -7.588 -2.838 7.485 1.00 . A A . 83 ASP HB3 1 1
15 19889 1 1 49 ASP N N -7.615 -3.060 4.091 1.00 . A A . 83 ASP N 1 1
15 19890 1 1 49 ASP O O -8.562 -5.258 5.408 1.00 . A A . 83 ASP O 1 1
15 19891 1 1 49 ASP OD1 O -6.382 -0.709 5.733 1.00 . A A . 83 ASP OD1 1 1
15 19892 1 1 49 ASP OD2 O -8.079 -0.142 7.048 1.00 . A A . 83 ASP OD2 1 1
15 19893 1 1 50 VAL C C -6.502 -6.911 8.300 1.00 . A A . 84 VAL C 1 1
15 19894 1 1 50 VAL CA C -6.798 -6.830 6.833 1.00 . A A . 84 VAL CA 1 1
15 19895 1 1 50 VAL CB C -5.918 -7.827 6.131 1.00 . A A . 84 VAL CB 1 1
15 19896 1 1 50 VAL CG1 C -6.373 -9.247 6.515 1.00 . A A . 84 VAL CG1 1 1
15 19897 1 1 50 VAL CG2 C -5.985 -7.571 4.615 1.00 . A A . 84 VAL CG2 1 1
15 19898 1 1 50 VAL H H -5.696 -5.014 6.711 1.00 . A A . 84 VAL H 1 1
15 19899 1 1 50 VAL HA H -7.844 -7.083 6.658 1.00 . A A . 84 VAL HA 1 1
15 19900 1 1 50 VAL HB H -4.890 -7.685 6.466 1.00 . A A . 84 VAL HB 1 1
15 19901 1 1 50 VAL HG11 H -5.743 -9.980 6.013 1.00 . A A . 84 VAL HG11 1 1
15 19902 1 1 50 VAL HG12 H -7.410 -9.390 6.211 1.00 . A A . 84 VAL HG12 1 1
15 19903 1 1 50 VAL HG13 H -6.291 -9.375 7.595 1.00 . A A . 84 VAL HG13 1 1
15 19904 1 1 50 VAL HG21 H -5.350 -8.289 4.096 1.00 . A A . 84 VAL HG21 1 1
15 19905 1 1 50 VAL HG22 H -7.014 -7.684 4.273 1.00 . A A . 84 VAL HG22 1 1
15 19906 1 1 50 VAL HG23 H -5.640 -6.560 4.401 1.00 . A A . 84 VAL HG23 1 1
15 19907 1 1 50 VAL N N -6.565 -5.461 6.452 1.00 . A A . 84 VAL N 1 1
15 19908 1 1 50 VAL O O -5.561 -6.288 8.795 1.00 . A A . 84 VAL O 1 1
15 19909 1 1 51 PHE C C -6.279 -9.043 10.685 1.00 . A A . 85 PHE C 1 1
15 19910 1 1 51 PHE CA C -7.138 -7.831 10.453 1.00 . A A . 85 PHE CA 1 1
15 19911 1 1 51 PHE CB C -8.478 -8.028 11.193 1.00 . A A . 85 PHE CB 1 1
15 19912 1 1 51 PHE CD1 C -8.198 -7.001 13.450 1.00 . A A . 85 PHE CD1 1 1
15 19913 1 1 51 PHE CD2 C -8.404 -9.364 13.303 1.00 . A A . 85 PHE CD2 1 1
15 19914 1 1 51 PHE CE1 C -8.091 -7.097 14.817 1.00 . A A . 85 PHE CE1 1 1
15 19915 1 1 51 PHE CE2 C -8.296 -9.459 14.670 1.00 . A A . 85 PHE CE2 1 1
15 19916 1 1 51 PHE CG C -8.355 -8.135 12.680 1.00 . A A . 85 PHE CG 1 1
15 19917 1 1 51 PHE CZ C -8.141 -8.325 15.427 1.00 . A A . 85 PHE CZ 1 1
15 19918 1 1 51 PHE H H -8.059 -8.198 8.570 1.00 . A A . 85 PHE H 1 1
15 19919 1 1 51 PHE HA H -6.634 -6.947 10.843 1.00 . A A . 85 PHE HA 1 1
15 19920 1 1 51 PHE HB2 H -9.132 -7.188 10.958 1.00 . A A . 85 PHE HB2 1 1
15 19921 1 1 51 PHE HB3 H -8.940 -8.943 10.823 1.00 . A A . 85 PHE HB3 1 1
15 19922 1 1 51 PHE HD1 H -8.158 -6.032 12.975 1.00 . A A . 85 PHE HD1 1 1
15 19923 1 1 51 PHE HD2 H -8.528 -10.260 12.712 1.00 . A A . 85 PHE HD2 1 1
15 19924 1 1 51 PHE HE1 H -7.968 -6.204 15.412 1.00 . A A . 85 PHE HE1 1 1
15 19925 1 1 51 PHE HE2 H -8.334 -10.427 15.148 1.00 . A A . 85 PHE HE2 1 1
15 19926 1 1 51 PHE HZ H -8.058 -8.399 16.501 1.00 . A A . 85 PHE HZ 1 1
15 19927 1 1 51 PHE N N -7.313 -7.695 9.028 1.00 . A A . 85 PHE N 1 1
15 19928 1 1 51 PHE O O -6.517 -10.102 10.113 1.00 . A A . 85 PHE O 1 1
15 19929 1 1 52 VAL C C -4.365 -10.222 13.302 1.00 . A A . 86 VAL C 1 1
15 19930 1 1 52 VAL CA C -4.374 -10.022 11.824 1.00 . A A . 86 VAL CA 1 1
15 19931 1 1 52 VAL CB C -2.959 -9.823 11.335 1.00 . A A . 86 VAL CB 1 1
15 19932 1 1 52 VAL CG1 C -2.350 -8.583 12.017 1.00 . A A . 86 VAL CG1 1 1
15 19933 1 1 52 VAL CG2 C -2.139 -11.102 11.590 1.00 . A A . 86 VAL CG2 1 1
15 19934 1 1 52 VAL H H -5.086 -8.019 12.001 1.00 . A A . 86 VAL H 1 1
15 19935 1 1 52 VAL HA H -4.786 -10.914 11.352 1.00 . A A . 86 VAL HA 1 1
15 19936 1 1 52 VAL HB H -2.990 -9.644 10.261 1.00 . A A . 86 VAL HB 1 1
15 19937 1 1 52 VAL HG11 H -1.328 -8.439 11.665 1.00 . A A . 86 VAL HG11 1 1
15 19938 1 1 52 VAL HG12 H -2.344 -8.728 13.097 1.00 . A A . 86 VAL HG12 1 1
15 19939 1 1 52 VAL HG13 H -2.946 -7.704 11.772 1.00 . A A . 86 VAL HG13 1 1
15 19940 1 1 52 VAL HG21 H -1.323 -11.161 10.869 1.00 . A A . 86 VAL HG21 1 1
15 19941 1 1 52 VAL HG22 H -1.729 -11.075 12.600 1.00 . A A . 86 VAL HG22 1 1
15 19942 1 1 52 VAL HG23 H -2.783 -11.975 11.482 1.00 . A A . 86 VAL HG23 1 1
15 19943 1 1 52 VAL N N -5.247 -8.907 11.547 1.00 . A A . 86 VAL N 1 1
15 19944 1 1 52 VAL O O -4.592 -9.295 14.078 1.00 . A A . 86 VAL O 1 1
15 19945 1 1 53 HIS C C -2.897 -12.703 15.333 1.00 . A A . 87 HIS C 1 1
15 19946 1 1 53 HIS CA C -4.077 -11.798 15.116 1.00 . A A . 87 HIS CA 1 1
15 19947 1 1 53 HIS CB C -5.367 -12.528 15.553 1.00 . A A . 87 HIS CB 1 1
15 19948 1 1 53 HIS CD2 C -6.442 -11.602 17.724 1.00 . A A . 87 HIS CD2 1 1
15 19949 1 1 53 HIS CE1 C -5.504 -13.039 19.091 1.00 . A A . 87 HIS CE1 1 1
15 19950 1 1 53 HIS CG C -5.646 -12.465 17.031 1.00 . A A . 87 HIS CG 1 1
15 19951 1 1 53 HIS H H -3.875 -12.181 13.036 1.00 . A A . 87 HIS H 1 1
15 19952 1 1 53 HIS HA H -3.954 -10.890 15.707 1.00 . A A . 87 HIS HA 1 1
15 19953 1 1 53 HIS HB2 H -6.212 -12.091 15.020 1.00 . A A . 87 HIS HB2 1 1
15 19954 1 1 53 HIS HB3 H -5.280 -13.576 15.267 1.00 . A A . 87 HIS HB3 1 1
15 19955 1 1 53 HIS HD1 H -4.419 -14.121 17.661 1.00 . A A . 87 HIS HD1 1 1
15 19956 1 1 53 HIS HD2 H -7.027 -10.789 17.319 1.00 . A A . 87 HIS HD2 1 1
15 19957 1 1 53 HIS HE1 H -5.234 -13.553 20.001 1.00 . A A . 87 HIS HE1 1 1
15 19958 1 1 53 HIS HE2 H -6.812 -11.544 19.828 1.00 . A A . 87 HIS HE2 1 1
15 19959 1 1 53 HIS N N -4.084 -11.466 13.717 1.00 . A A . 87 HIS N 1 1
15 19960 1 1 53 HIS ND1 N -5.054 -13.372 17.894 1.00 . A A . 87 HIS ND1 1 1
15 19961 1 1 53 HIS NE2 N -6.345 -11.977 19.044 1.00 . A A . 87 HIS NE2 1 1
15 19962 1 1 53 HIS O O -2.391 -13.315 14.396 1.00 . A A . 87 HIS O 1 1
15 19963 1 1 54 GLN C C -1.607 -15.083 16.665 1.00 . A A . 88 GLN C 1 1
15 19964 1 1 54 GLN CA C -1.279 -13.630 16.911 1.00 . A A . 88 GLN CA 1 1
15 19965 1 1 54 GLN CB C -0.824 -13.485 18.380 1.00 . A A . 88 GLN CB 1 1
15 19966 1 1 54 GLN CD C -1.390 -13.669 20.798 1.00 . A A . 88 GLN CD 1 1
15 19967 1 1 54 GLN CG C -1.897 -13.931 19.386 1.00 . A A . 88 GLN CG 1 1
15 19968 1 1 54 GLN H H -2.878 -12.279 17.335 1.00 . A A . 88 GLN H 1 1
15 19969 1 1 54 GLN HA H -0.452 -13.345 16.261 1.00 . A A . 88 GLN HA 1 1
15 19970 1 1 54 GLN HB2 H 0.067 -14.094 18.530 1.00 . A A . 88 GLN HB2 1 1
15 19971 1 1 54 GLN HB3 H -0.574 -12.441 18.570 1.00 . A A . 88 GLN HB3 1 1
15 19972 1 1 54 GLN HE21 H -2.839 -12.245 21.113 1.00 . A A . 88 GLN HE21 1 1
15 19973 1 1 54 GLN HE22 H -1.758 -12.518 22.461 1.00 . A A . 88 GLN HE22 1 1
15 19974 1 1 54 GLN HG2 H -2.814 -13.366 19.217 1.00 . A A . 88 GLN HG2 1 1
15 19975 1 1 54 GLN HG3 H -2.096 -14.996 19.261 1.00 . A A . 88 GLN HG3 1 1
15 19976 1 1 54 GLN N N -2.424 -12.798 16.596 1.00 . A A . 88 GLN N 1 1
15 19977 1 1 54 GLN NE2 N -2.052 -12.731 21.519 1.00 . A A . 88 GLN NE2 1 1
15 19978 1 1 54 GLN O O -0.705 -15.908 16.535 1.00 . A A . 88 GLN O 1 1
15 19979 1 1 54 GLN OE1 O -0.430 -14.284 21.251 1.00 . A A . 88 GLN OE1 1 1
15 19980 1 1 55 THR C C -3.365 -17.058 14.882 1.00 . A A . 89 THR C 1 1
15 19981 1 1 55 THR CA C -3.283 -16.806 16.356 1.00 . A A . 89 THR CA 1 1
15 19982 1 1 55 THR CB C -4.610 -17.160 16.975 1.00 . A A . 89 THR CB 1 1
15 19983 1 1 55 THR CG2 C -4.497 -17.004 18.498 1.00 . A A . 89 THR CG2 1 1
15 19984 1 1 55 THR H H -3.623 -14.725 16.670 1.00 . A A . 89 THR H 1 1
15 19985 1 1 55 THR HA H -2.515 -17.453 16.781 1.00 . A A . 89 THR HA 1 1
15 19986 1 1 55 THR HB H -4.852 -18.196 16.737 1.00 . A A . 89 THR HB 1 1
15 19987 1 1 55 THR HG1 H -6.476 -16.549 16.877 1.00 . A A . 89 THR HG1 1 1
15 19988 1 1 55 THR HG21 H -5.451 -17.257 18.962 1.00 . A A . 89 THR HG21 1 1
15 19989 1 1 55 THR HG22 H -4.238 -15.974 18.740 1.00 . A A . 89 THR HG22 1 1
15 19990 1 1 55 THR HG23 H -3.722 -17.672 18.875 1.00 . A A . 89 THR HG23 1 1
15 19991 1 1 55 THR N N -2.907 -15.432 16.578 1.00 . A A . 89 THR N 1 1
15 19992 1 1 55 THR O O -3.695 -18.159 14.446 1.00 . A A . 89 THR O 1 1
15 19993 1 1 55 THR OG1 O -5.638 -16.311 16.474 1.00 . A A . 89 THR OG1 1 1
15 19994 1 1 56 ALA C C -1.714 -16.415 12.154 1.00 . A A . 90 ALA C 1 1
15 19995 1 1 56 ALA CA C -3.109 -16.166 12.649 1.00 . A A . 90 ALA CA 1 1
15 19996 1 1 56 ALA CB C -3.648 -14.910 11.941 1.00 . A A . 90 ALA CB 1 1
15 19997 1 1 56 ALA H H -2.775 -15.146 14.490 1.00 . A A . 90 ALA H 1 1
15 19998 1 1 56 ALA HA H -3.738 -17.019 12.395 1.00 . A A . 90 ALA HA 1 1
15 19999 1 1 56 ALA HB1 H -4.662 -14.706 12.284 1.00 . A A . 90 ALA HB1 1 1
15 20000 1 1 56 ALA HB2 H -3.008 -14.059 12.175 1.00 . A A . 90 ALA HB2 1 1
15 20001 1 1 56 ALA HB3 H -3.654 -15.074 10.864 1.00 . A A . 90 ALA HB3 1 1
15 20002 1 1 56 ALA N N -3.053 -16.028 14.083 1.00 . A A . 90 ALA N 1 1
15 20003 1 1 56 ALA O O -1.498 -16.667 10.968 1.00 . A A . 90 ALA O 1 1
15 20004 1 1 57 ILE C C 0.873 -18.052 12.660 1.00 . A A . 91 ILE C 1 1
15 20005 1 1 57 ILE CA C 0.645 -16.567 12.692 1.00 . A A . 91 ILE CA 1 1
15 20006 1 1 57 ILE CB C 1.588 -15.945 13.685 1.00 . A A . 91 ILE CB 1 1
15 20007 1 1 57 ILE CD1 C 1.988 -13.789 14.992 1.00 . A A . 91 ILE CD1 1 1
15 20008 1 1 57 ILE CG1 C 1.302 -14.435 13.791 1.00 . A A . 91 ILE CG1 1 1
15 20009 1 1 57 ILE CG2 C 3.032 -16.229 13.228 1.00 . A A . 91 ILE CG2 1 1
15 20010 1 1 57 ILE H H -0.955 -16.161 14.035 1.00 . A A . 91 ILE H 1 1
15 20011 1 1 57 ILE HA H 0.822 -16.145 11.702 1.00 . A A . 91 ILE HA 1 1
15 20012 1 1 57 ILE HB H 1.429 -16.405 14.660 1.00 . A A . 91 ILE HB 1 1
15 20013 1 1 57 ILE HD11 H 1.752 -12.725 15.018 1.00 . A A . 91 ILE HD11 1 1
15 20014 1 1 57 ILE HD12 H 3.067 -13.920 14.907 1.00 . A A . 91 ILE HD12 1 1
15 20015 1 1 57 ILE HD13 H 1.636 -14.262 15.909 1.00 . A A . 91 ILE HD13 1 1
15 20016 1 1 57 ILE HG12 H 1.657 -13.948 12.883 1.00 . A A . 91 ILE HG12 1 1
15 20017 1 1 57 ILE HG13 H 0.225 -14.284 13.875 1.00 . A A . 91 ILE HG13 1 1
15 20018 1 1 57 ILE HG21 H 3.731 -15.785 13.937 1.00 . A A . 91 ILE HG21 1 1
15 20019 1 1 57 ILE HG22 H 3.193 -15.796 12.241 1.00 . A A . 91 ILE HG22 1 1
15 20020 1 1 57 ILE HG23 H 3.194 -17.306 13.184 1.00 . A A . 91 ILE HG23 1 1
15 20021 1 1 57 ILE N N -0.728 -16.356 13.070 1.00 . A A . 91 ILE N 1 1
15 20022 1 1 57 ILE O O 0.738 -18.737 13.672 1.00 . A A . 91 ILE O 1 1
15 20023 1 1 58 LYS C C 2.892 -20.323 11.570 1.00 . A A . 92 LYS C 1 1
15 20024 1 1 58 LYS CA C 1.445 -20.001 11.326 1.00 . A A . 92 LYS CA 1 1
15 20025 1 1 58 LYS CB C 1.068 -20.520 9.923 1.00 . A A . 92 LYS CB 1 1
15 20026 1 1 58 LYS CD C 0.837 -22.542 8.390 1.00 . A A . 92 LYS CD 1 1
15 20027 1 1 58 LYS CE C 0.998 -24.057 8.244 1.00 . A A . 92 LYS CE 1 1
15 20028 1 1 58 LYS CG C 1.257 -22.034 9.775 1.00 . A A . 92 LYS CG 1 1
15 20029 1 1 58 LYS H H 1.353 -17.975 10.668 1.00 . A A . 92 LYS H 1 1
15 20030 1 1 58 LYS HA H 0.839 -20.523 12.067 1.00 . A A . 92 LYS HA 1 1
15 20031 1 1 58 LYS HB2 H 0.025 -20.273 9.724 1.00 . A A . 92 LYS HB2 1 1
15 20032 1 1 58 LYS HB3 H 1.696 -20.018 9.187 1.00 . A A . 92 LYS HB3 1 1
15 20033 1 1 58 LYS HD2 H -0.206 -22.279 8.219 1.00 . A A . 92 LYS HD2 1 1
15 20034 1 1 58 LYS HD3 H 1.454 -22.051 7.637 1.00 . A A . 92 LYS HD3 1 1
15 20035 1 1 58 LYS HE2 H 0.428 -24.557 9.027 1.00 . A A . 92 LYS HE2 1 1
15 20036 1 1 58 LYS HE3 H 0.619 -24.365 7.269 1.00 . A A . 92 LYS HE3 1 1
15 20037 1 1 58 LYS HG2 H 2.309 -22.273 9.931 1.00 . A A . 92 LYS HG2 1 1
15 20038 1 1 58 LYS HG3 H 0.662 -22.542 10.534 1.00 . A A . 92 LYS HG3 1 1
15 20039 1 1 58 LYS HZ1 H 2.511 -25.442 8.255 1.00 . A A . 92 LYS HZ1 1 1
15 20040 1 1 58 LYS HZ2 H 2.777 -24.160 9.257 1.00 . A A . 92 LYS HZ2 1 1
15 20041 1 1 58 LYS HZ3 H 2.952 -23.983 7.627 1.00 . A A . 92 LYS HZ3 1 1
15 20042 1 1 58 LYS N N 1.232 -18.581 11.467 1.00 . A A . 92 LYS N 1 1
15 20043 1 1 58 LYS NZ N 2.423 -24.441 8.354 1.00 . A A . 92 LYS NZ 1 1
15 20044 1 1 58 LYS O O 3.208 -21.299 12.251 1.00 . A A . 92 LYS O 1 1
15 20045 1 1 59 LYS C C 5.860 -18.636 11.907 1.00 . A A . 93 LYS C 1 1
15 20046 1 1 59 LYS CA C 5.225 -19.783 11.189 1.00 . A A . 93 LYS CA 1 1
15 20047 1 1 59 LYS CB C 5.966 -19.972 9.850 1.00 . A A . 93 LYS CB 1 1
15 20048 1 1 59 LYS CD C 6.224 -21.386 7.753 1.00 . A A . 93 LYS CD 1 1
15 20049 1 1 59 LYS CE C 5.741 -22.610 6.975 1.00 . A A . 93 LYS CE 1 1
15 20050 1 1 59 LYS CG C 5.479 -21.199 9.076 1.00 . A A . 93 LYS CG 1 1
15 20051 1 1 59 LYS H H 3.523 -18.692 10.497 1.00 . A A . 93 LYS H 1 1
15 20052 1 1 59 LYS HA H 5.340 -20.685 11.789 1.00 . A A . 93 LYS HA 1 1
15 20053 1 1 59 LYS HB2 H 5.808 -19.086 9.235 1.00 . A A . 93 LYS HB2 1 1
15 20054 1 1 59 LYS HB3 H 7.032 -20.080 10.048 1.00 . A A . 93 LYS HB3 1 1
15 20055 1 1 59 LYS HD2 H 6.071 -20.499 7.137 1.00 . A A . 93 LYS HD2 1 1
15 20056 1 1 59 LYS HD3 H 7.289 -21.494 7.958 1.00 . A A . 93 LYS HD3 1 1
15 20057 1 1 59 LYS HE2 H 5.898 -23.504 7.579 1.00 . A A . 93 LYS HE2 1 1
15 20058 1 1 59 LYS HE3 H 4.678 -22.504 6.758 1.00 . A A . 93 LYS HE3 1 1
15 20059 1 1 59 LYS HG2 H 5.622 -22.087 9.692 1.00 . A A . 93 LYS HG2 1 1
15 20060 1 1 59 LYS HG3 H 4.416 -21.081 8.866 1.00 . A A . 93 LYS HG3 1 1
15 20061 1 1 59 LYS HZ1 H 6.204 -23.583 5.231 1.00 . A A . 93 LYS HZ1 1 1
15 20062 1 1 59 LYS HZ2 H 7.480 -22.783 5.904 1.00 . A A . 93 LYS HZ2 1 1
15 20063 1 1 59 LYS HZ3 H 6.299 -21.940 5.120 1.00 . A A . 93 LYS HZ3 1 1
15 20064 1 1 59 LYS N N 3.817 -19.503 11.023 1.00 . A A . 93 LYS N 1 1
15 20065 1 1 59 LYS NZ N 6.490 -22.739 5.707 1.00 . A A . 93 LYS NZ 1 1
15 20066 1 1 59 LYS O O 5.451 -17.484 11.766 1.00 . A A . 93 LYS O 1 1
15 20067 1 1 60 ASN C C 9.038 -18.354 13.510 1.00 . A A . 94 ASN C 1 1
15 20068 1 1 60 ASN CA C 7.602 -17.925 13.432 1.00 . A A . 94 ASN CA 1 1
15 20069 1 1 60 ASN CB C 7.057 -17.746 14.865 1.00 . A A . 94 ASN CB 1 1
15 20070 1 1 60 ASN CG C 7.189 -16.312 15.354 1.00 . A A . 94 ASN CG 1 1
15 20071 1 1 60 ASN H H 7.221 -19.903 12.760 1.00 . A A . 94 ASN H 1 1
15 20072 1 1 60 ASN HA H 7.534 -16.978 12.897 1.00 . A A . 94 ASN HA 1 1
15 20073 1 1 60 ASN HB2 H 6.006 -18.032 14.884 1.00 . A A . 94 ASN HB2 1 1
15 20074 1 1 60 ASN HB3 H 7.615 -18.398 15.537 1.00 . A A . 94 ASN HB3 1 1
15 20075 1 1 60 ASN HD21 H 5.529 -15.737 14.289 1.00 . A A . 94 ASN HD21 1 1
15 20076 1 1 60 ASN HD22 H 6.303 -14.464 15.205 1.00 . A A . 94 ASN HD22 1 1
15 20077 1 1 60 ASN N N 6.913 -18.943 12.692 1.00 . A A . 94 ASN N 1 1
15 20078 1 1 60 ASN ND2 N 6.261 -15.429 14.912 1.00 . A A . 94 ASN ND2 1 1
15 20079 1 1 60 ASN O O 9.365 -19.509 13.237 1.00 . A A . 94 ASN O 1 1
15 20080 1 1 60 ASN OD1 O 8.096 -15.984 16.110 1.00 . A A . 94 ASN OD1 1 1
15 20081 1 1 61 ASN C C 11.530 -18.631 15.176 1.00 . A A . 95 ASN C 1 1
15 20082 1 1 61 ASN CA C 11.343 -17.722 13.977 1.00 . A A . 95 ASN CA 1 1
15 20083 1 1 61 ASN CB C 12.195 -16.446 14.182 1.00 . A A . 95 ASN CB 1 1
15 20084 1 1 61 ASN CG C 13.696 -16.689 14.047 1.00 . A A . 95 ASN CG 1 1
15 20085 1 1 61 ASN H H 9.615 -16.484 14.105 1.00 . A A . 95 ASN H 1 1
15 20086 1 1 61 ASN HA H 11.666 -18.238 13.073 1.00 . A A . 95 ASN HA 1 1
15 20087 1 1 61 ASN HB2 H 11.893 -15.700 13.447 1.00 . A A . 95 ASN HB2 1 1
15 20088 1 1 61 ASN HB3 H 11.997 -16.056 15.180 1.00 . A A . 95 ASN HB3 1 1
15 20089 1 1 61 ASN HD21 H 13.987 -14.787 13.325 1.00 . A A . 95 ASN HD21 1 1
15 20090 1 1 61 ASN HD22 H 15.433 -15.761 13.461 1.00 . A A . 95 ASN HD22 1 1
15 20091 1 1 61 ASN N N 9.935 -17.416 13.885 1.00 . A A . 95 ASN N 1 1
15 20092 1 1 61 ASN ND2 N 14.434 -15.658 13.571 1.00 . A A . 95 ASN ND2 1 1
15 20093 1 1 61 ASN O O 11.135 -18.297 16.287 1.00 . A A . 95 ASN O 1 1
15 20094 1 1 61 ASN OD1 O 14.202 -17.761 14.358 1.00 . A A . 95 ASN OD1 1 1
15 20095 1 1 62 PRO C C 13.379 -20.284 17.042 1.00 . A A . 96 PRO C 1 1
15 20096 1 1 62 PRO CA C 12.350 -20.741 16.046 1.00 . A A . 96 PRO CA 1 1
15 20097 1 1 62 PRO CB C 12.808 -22.021 15.343 1.00 . A A . 96 PRO CB 1 1
15 20098 1 1 62 PRO CD C 12.593 -20.294 13.664 1.00 . A A . 96 PRO CD 1 1
15 20099 1 1 62 PRO CG C 13.409 -21.532 14.029 1.00 . A A . 96 PRO CG 1 1
15 20100 1 1 62 PRO HA H 11.410 -20.932 16.563 1.00 . A A . 96 PRO HA 1 1
15 20101 1 1 62 PRO HB2 H 13.557 -22.543 15.939 1.00 . A A . 96 PRO HB2 1 1
15 20102 1 1 62 PRO HB3 H 11.956 -22.673 15.151 1.00 . A A . 96 PRO HB3 1 1
15 20103 1 1 62 PRO HD2 H 13.217 -19.551 13.166 1.00 . A A . 96 PRO HD2 1 1
15 20104 1 1 62 PRO HD3 H 11.749 -20.567 13.031 1.00 . A A . 96 PRO HD3 1 1
15 20105 1 1 62 PRO HG2 H 14.457 -21.266 14.169 1.00 . A A . 96 PRO HG2 1 1
15 20106 1 1 62 PRO HG3 H 13.314 -22.295 13.256 1.00 . A A . 96 PRO HG3 1 1
15 20107 1 1 62 PRO N N 12.119 -19.793 14.962 1.00 . A A . 96 PRO N 1 1
15 20108 1 1 62 PRO O O 13.356 -20.704 18.197 1.00 . A A . 96 PRO O 1 1
15 20109 1 1 63 ARG C C 14.702 -18.008 18.491 1.00 . A A . 97 ARG C 1 1
15 20110 1 1 63 ARG CA C 15.346 -18.933 17.504 1.00 . A A . 97 ARG CA 1 1
15 20111 1 1 63 ARG CB C 16.471 -18.163 16.784 1.00 . A A . 97 ARG CB 1 1
15 20112 1 1 63 ARG CD C 18.430 -18.299 15.166 1.00 . A A . 97 ARG CD 1 1
15 20113 1 1 63 ARG CG C 17.346 -19.074 15.919 1.00 . A A . 97 ARG CG 1 1
15 20114 1 1 63 ARG CZ C 18.837 -19.713 13.156 1.00 . A A . 97 ARG CZ 1 1
15 20115 1 1 63 ARG H H 14.306 -19.099 15.650 1.00 . A A . 97 ARG H 1 1
15 20116 1 1 63 ARG HA H 15.779 -19.778 18.038 1.00 . A A . 97 ARG HA 1 1
15 20117 1 1 63 ARG HB2 H 16.026 -17.395 16.152 1.00 . A A . 97 ARG HB2 1 1
15 20118 1 1 63 ARG HB3 H 17.100 -17.683 17.533 1.00 . A A . 97 ARG HB3 1 1
15 20119 1 1 63 ARG HD2 H 17.965 -17.583 14.489 1.00 . A A . 97 ARG HD2 1 1
15 20120 1 1 63 ARG HD3 H 19.064 -17.771 15.878 1.00 . A A . 97 ARG HD3 1 1
15 20121 1 1 63 ARG HE H 20.131 -19.600 14.761 1.00 . A A . 97 ARG HE 1 1
15 20122 1 1 63 ARG HG2 H 17.826 -19.812 16.563 1.00 . A A . 97 ARG HG2 1 1
15 20123 1 1 63 ARG HG3 H 16.713 -19.592 15.198 1.00 . A A . 97 ARG HG3 1 1
15 20124 1 1 63 ARG HH11 H 17.087 -18.615 13.146 1.00 . A A . 97 ARG HH11 1 1
15 20125 1 1 63 ARG HH12 H 17.351 -19.601 11.726 1.00 . A A . 97 ARG HH12 1 1
15 20126 1 1 63 ARG HH21 H 20.478 -20.925 12.848 1.00 . A A . 97 ARG HH21 1 1
15 20127 1 1 63 ARG HH22 H 19.299 -20.928 11.555 1.00 . A A . 97 ARG HH22 1 1
15 20128 1 1 63 ARG N N 14.321 -19.415 16.609 1.00 . A A . 97 ARG N 1 1
15 20129 1 1 63 ARG NE N 19.255 -19.269 14.382 1.00 . A A . 97 ARG NE 1 1
15 20130 1 1 63 ARG NH1 N 17.656 -19.271 12.630 1.00 . A A . 97 ARG NH1 1 1
15 20131 1 1 63 ARG NH2 N 19.604 -20.598 12.459 1.00 . A A . 97 ARG NH2 1 1
15 20132 1 1 63 ARG O O 15.046 -17.992 19.672 1.00 . A A . 97 ARG O 1 1
15 20133 1 1 64 LYS C C 11.599 -16.409 18.555 1.00 . A A . 98 LYS C 1 1
15 20134 1 1 64 LYS CA C 13.054 -16.273 18.855 1.00 . A A . 98 LYS CA 1 1
15 20135 1 1 64 LYS CB C 13.454 -14.805 18.604 1.00 . A A . 98 LYS CB 1 1
15 20136 1 1 64 LYS CD C 14.328 -12.763 19.836 1.00 . A A . 98 LYS CD 1 1
15 20137 1 1 64 LYS CE C 14.623 -12.323 21.270 1.00 . A A . 98 LYS CE 1 1
15 20138 1 1 64 LYS CG C 14.441 -14.281 19.644 1.00 . A A . 98 LYS CG 1 1
15 20139 1 1 64 LYS H H 13.499 -17.252 17.023 1.00 . A A . 98 LYS H 1 1
15 20140 1 1 64 LYS HA H 13.238 -16.529 19.898 1.00 . A A . 98 LYS HA 1 1
15 20141 1 1 64 LYS HB2 H 13.914 -14.732 17.618 1.00 . A A . 98 LYS HB2 1 1
15 20142 1 1 64 LYS HB3 H 12.557 -14.186 18.623 1.00 . A A . 98 LYS HB3 1 1
15 20143 1 1 64 LYS HD2 H 15.038 -12.275 19.169 1.00 . A A . 98 LYS HD2 1 1
15 20144 1 1 64 LYS HD3 H 13.319 -12.448 19.570 1.00 . A A . 98 LYS HD3 1 1
15 20145 1 1 64 LYS HE2 H 14.415 -11.258 21.369 1.00 . A A . 98 LYS HE2 1 1
15 20146 1 1 64 LYS HE3 H 13.984 -12.880 21.956 1.00 . A A . 98 LYS HE3 1 1
15 20147 1 1 64 LYS HG2 H 14.248 -14.775 20.597 1.00 . A A . 98 LYS HG2 1 1
15 20148 1 1 64 LYS HG3 H 15.453 -14.519 19.319 1.00 . A A . 98 LYS HG3 1 1
15 20149 1 1 64 LYS HZ1 H 16.218 -12.281 22.556 1.00 . A A . 98 LYS HZ1 1 1
15 20150 1 1 64 LYS HZ2 H 16.633 -12.057 20.976 1.00 . A A . 98 LYS HZ2 1 1
15 20151 1 1 64 LYS HZ3 H 16.236 -13.563 21.519 1.00 . A A . 98 LYS HZ3 1 1
15 20152 1 1 64 LYS N N 13.741 -17.202 18.002 1.00 . A A . 98 LYS N 1 1
15 20153 1 1 64 LYS NZ N 16.040 -12.576 21.607 1.00 . A A . 98 LYS NZ 1 1
15 20154 1 1 64 LYS O O 11.091 -15.791 17.621 1.00 . A A . 98 LYS O 1 1
15 20155 1 1 65 TYR C C 8.797 -16.189 19.684 1.00 . A A . 99 TYR C 1 1
15 20156 1 1 65 TYR CA C 9.474 -17.395 19.120 1.00 . A A . 99 TYR CA 1 1
15 20157 1 1 65 TYR CB C 8.889 -18.645 19.796 1.00 . A A . 99 TYR CB 1 1
15 20158 1 1 65 TYR CD1 C 7.074 -19.427 18.280 1.00 . A A . 99 TYR CD1 1 1
15 20159 1 1 65 TYR CD2 C 6.471 -18.583 20.416 1.00 . A A . 99 TYR CD2 1 1
15 20160 1 1 65 TYR CE1 C 5.747 -19.657 17.997 1.00 . A A . 99 TYR CE1 1 1
15 20161 1 1 65 TYR CE2 C 5.147 -18.812 20.133 1.00 . A A . 99 TYR CE2 1 1
15 20162 1 1 65 TYR CG C 7.447 -18.888 19.491 1.00 . A A . 99 TYR CG 1 1
15 20163 1 1 65 TYR CZ C 4.785 -19.350 18.923 1.00 . A A . 99 TYR CZ 1 1
15 20164 1 1 65 TYR H H 11.330 -17.711 20.117 1.00 . A A . 99 TYR H 1 1
15 20165 1 1 65 TYR HA H 9.290 -17.445 18.047 1.00 . A A . 99 TYR HA 1 1
15 20166 1 1 65 TYR HB2 H 9.464 -19.515 19.479 1.00 . A A . 99 TYR HB2 1 1
15 20167 1 1 65 TYR HB3 H 8.996 -18.531 20.875 1.00 . A A . 99 TYR HB3 1 1
15 20168 1 1 65 TYR HD1 H 7.828 -19.670 17.547 1.00 . A A . 99 TYR HD1 1 1
15 20169 1 1 65 TYR HD2 H 6.750 -18.161 21.370 1.00 . A A . 99 TYR HD2 1 1
15 20170 1 1 65 TYR HE1 H 5.463 -20.080 17.044 1.00 . A A . 99 TYR HE1 1 1
15 20171 1 1 65 TYR HE2 H 4.389 -18.570 20.863 1.00 . A A . 99 TYR HE2 1 1
15 20172 1 1 65 TYR HH H 3.171 -19.080 17.858 1.00 . A A . 99 TYR HH 1 1
15 20173 1 1 65 TYR N N 10.881 -17.224 19.355 1.00 . A A . 99 TYR N 1 1
15 20174 1 1 65 TYR O O 8.889 -15.903 20.880 1.00 . A A . 99 TYR O 1 1
15 20175 1 1 65 TYR OH O 3.425 -19.586 18.634 1.00 . A A . 99 TYR OH 1 1
15 20176 1 1 66 LEU C C 5.969 -14.391 18.849 1.00 . A A . 100 LEU C 1 1
15 20177 1 1 66 LEU CA C 7.414 -14.264 19.230 1.00 . A A . 100 LEU CA 1 1
15 20178 1 1 66 LEU CB C 7.980 -12.986 18.572 1.00 . A A . 100 LEU CB 1 1
15 20179 1 1 66 LEU CD1 C 10.012 -11.515 18.157 1.00 . A A . 100 LEU CD1 1 1
15 20180 1 1 66 LEU CD2 C 9.834 -12.817 20.326 1.00 . A A . 100 LEU CD2 1 1
15 20181 1 1 66 LEU CG C 9.490 -12.798 18.824 1.00 . A A . 100 LEU CG 1 1
15 20182 1 1 66 LEU H H 8.026 -15.758 17.849 1.00 . A A . 100 LEU H 1 1
15 20183 1 1 66 LEU HA H 7.489 -14.171 20.313 1.00 . A A . 100 LEU HA 1 1
15 20184 1 1 66 LEU HB2 H 7.812 -13.045 17.497 1.00 . A A . 100 LEU HB2 1 1
15 20185 1 1 66 LEU HB3 H 7.446 -12.121 18.966 1.00 . A A . 100 LEU HB3 1 1
15 20186 1 1 66 LEU HD11 H 9.756 -11.526 17.097 1.00 . A A . 100 LEU HD11 1 1
15 20187 1 1 66 LEU HD12 H 9.554 -10.647 18.632 1.00 . A A . 100 LEU HD12 1 1
15 20188 1 1 66 LEU HD13 H 11.095 -11.461 18.269 1.00 . A A . 100 LEU HD13 1 1
15 20189 1 1 66 LEU HD21 H 9.454 -13.735 20.775 1.00 . A A . 100 LEU HD21 1 1
15 20190 1 1 66 LEU HD22 H 10.916 -12.772 20.451 1.00 . A A . 100 LEU HD22 1 1
15 20191 1 1 66 LEU HD23 H 9.376 -11.957 20.815 1.00 . A A . 100 LEU HD23 1 1
15 20192 1 1 66 LEU HG H 10.005 -13.639 18.361 1.00 . A A . 100 LEU HG 1 1
15 20193 1 1 66 LEU N N 8.088 -15.461 18.813 1.00 . A A . 100 LEU N 1 1
15 20194 1 1 66 LEU O O 5.609 -15.138 17.944 1.00 . A A . 100 LEU O 1 1
15 20195 1 1 67 ARG C C 3.345 -12.489 18.423 1.00 . A A . 101 ARG C 1 1
15 20196 1 1 67 ARG CA C 3.688 -13.663 19.291 1.00 . A A . 101 ARG CA 1 1
15 20197 1 1 67 ARG CB C 2.831 -13.565 20.571 1.00 . A A . 101 ARG CB 1 1
15 20198 1 1 67 ARG CD C 2.599 -16.065 21.015 1.00 . A A . 101 ARG CD 1 1
15 20199 1 1 67 ARG CG C 3.077 -14.712 21.553 1.00 . A A . 101 ARG CG 1 1
15 20200 1 1 67 ARG CZ C 1.674 -17.236 23.007 1.00 . A A . 101 ARG CZ 1 1
15 20201 1 1 67 ARG H H 5.461 -13.026 20.281 1.00 . A A . 101 ARG H 1 1
15 20202 1 1 67 ARG HA H 3.442 -14.584 18.763 1.00 . A A . 101 ARG HA 1 1
15 20203 1 1 67 ARG HB2 H 3.062 -12.625 21.071 1.00 . A A . 101 ARG HB2 1 1
15 20204 1 1 67 ARG HB3 H 1.778 -13.564 20.289 1.00 . A A . 101 ARG HB3 1 1
15 20205 1 1 67 ARG HD2 H 1.564 -15.983 20.685 1.00 . A A . 101 ARG HD2 1 1
15 20206 1 1 67 ARG HD3 H 3.227 -16.370 20.177 1.00 . A A . 101 ARG HD3 1 1
15 20207 1 1 67 ARG HE H 3.530 -17.642 22.197 1.00 . A A . 101 ARG HE 1 1
15 20208 1 1 67 ARG HG2 H 4.145 -14.773 21.765 1.00 . A A . 101 ARG HG2 1 1
15 20209 1 1 67 ARG HG3 H 2.545 -14.498 22.480 1.00 . A A . 101 ARG HG3 1 1
15 20210 1 1 67 ARG HH11 H 0.464 -15.785 22.173 1.00 . A A . 101 ARG HH11 1 1
15 20211 1 1 67 ARG HH12 H -0.207 -16.595 23.570 1.00 . A A . 101 ARG HH12 1 1
15 20212 1 1 67 ARG HH21 H 2.618 -18.728 24.075 1.00 . A A . 101 ARG HH21 1 1
15 20213 1 1 67 ARG HH22 H 1.031 -18.286 24.663 1.00 . A A . 101 ARG HH22 1 1
15 20214 1 1 67 ARG N N 5.107 -13.631 19.553 1.00 . A A . 101 ARG N 1 1
15 20215 1 1 67 ARG NE N 2.699 -17.074 22.113 1.00 . A A . 101 ARG NE 1 1
15 20216 1 1 67 ARG NH1 N 0.546 -16.472 22.908 1.00 . A A . 101 ARG NH1 1 1
15 20217 1 1 67 ARG NH2 N 1.784 -18.164 24.001 1.00 . A A . 101 ARG NH2 1 1
15 20218 1 1 67 ARG O O 2.181 -12.111 18.302 1.00 . A A . 101 ARG O 1 1
15 20219 1 1 68 SER C C 4.926 -10.819 15.726 1.00 . A A . 102 SER C 1 1
15 20220 1 1 68 SER CA C 4.119 -10.711 16.982 1.00 . A A . 102 SER CA 1 1
15 20221 1 1 68 SER CB C 4.502 -9.391 17.683 1.00 . A A . 102 SER CB 1 1
15 20222 1 1 68 SER H H 5.303 -12.232 17.894 1.00 . A A . 102 SER H 1 1
15 20223 1 1 68 SER HA H 3.062 -10.678 16.721 1.00 . A A . 102 SER HA 1 1
15 20224 1 1 68 SER HB2 H 4.238 -8.552 17.039 1.00 . A A . 102 SER HB2 1 1
15 20225 1 1 68 SER HB3 H 3.954 -9.311 18.621 1.00 . A A . 102 SER HB3 1 1
15 20226 1 1 68 SER HG H 6.378 -9.169 17.142 1.00 . A A . 102 SER HG 1 1
15 20227 1 1 68 SER N N 4.363 -11.876 17.795 1.00 . A A . 102 SER N 1 1
15 20228 1 1 68 SER O O 5.843 -11.633 15.615 1.00 . A A . 102 SER O 1 1
15 20229 1 1 68 SER OG O 5.899 -9.353 17.954 1.00 . A A . 102 SER OG 1 1
15 20230 1 1 69 VAL C C 5.992 -8.642 13.419 1.00 . A A . 103 VAL C 1 1
15 20231 1 1 69 VAL CA C 5.263 -9.949 13.477 1.00 . A A . 103 VAL CA 1 1
15 20232 1 1 69 VAL CB C 4.338 -10.035 12.288 1.00 . A A . 103 VAL CB 1 1
15 20233 1 1 69 VAL CG1 C 3.543 -11.349 12.389 1.00 . A A . 103 VAL CG1 1 1
15 20234 1 1 69 VAL CG2 C 3.423 -8.794 12.270 1.00 . A A . 103 VAL CG2 1 1
15 20235 1 1 69 VAL H H 3.809 -9.325 14.892 1.00 . A A . 103 VAL H 1 1
15 20236 1 1 69 VAL HA H 5.981 -10.769 13.441 1.00 . A A . 103 VAL HA 1 1
15 20237 1 1 69 VAL HB H 4.933 -10.049 11.375 1.00 . A A . 103 VAL HB 1 1
15 20238 1 1 69 VAL HG11 H 2.867 -11.432 11.538 1.00 . A A . 103 VAL HG11 1 1
15 20239 1 1 69 VAL HG12 H 2.966 -11.354 13.314 1.00 . A A . 103 VAL HG12 1 1
15 20240 1 1 69 VAL HG13 H 4.234 -12.192 12.387 1.00 . A A . 103 VAL HG13 1 1
15 20241 1 1 69 VAL HG21 H 2.752 -8.849 11.414 1.00 . A A . 103 VAL HG21 1 1
15 20242 1 1 69 VAL HG22 H 2.838 -8.761 13.189 1.00 . A A . 103 VAL HG22 1 1
15 20243 1 1 69 VAL HG23 H 4.033 -7.894 12.196 1.00 . A A . 103 VAL HG23 1 1
15 20244 1 1 69 VAL N N 4.575 -9.967 14.739 1.00 . A A . 103 VAL N 1 1
15 20245 1 1 69 VAL O O 5.699 -7.719 14.180 1.00 . A A . 103 VAL O 1 1
15 20246 1 1 70 GLY C C 6.957 -6.325 11.604 1.00 . A A . 104 GLY C 1 1
15 20247 1 1 70 GLY CA C 7.739 -7.310 12.409 1.00 . A A . 104 GLY CA 1 1
15 20248 1 1 70 GLY H H 7.187 -9.303 11.890 1.00 . A A . 104 GLY H 1 1
15 20249 1 1 70 GLY HA2 H 7.917 -6.909 13.407 1.00 . A A . 104 GLY HA2 1 1
15 20250 1 1 70 GLY HA3 H 8.693 -7.509 11.920 1.00 . A A . 104 GLY HA3 1 1
15 20251 1 1 70 GLY N N 6.980 -8.529 12.506 1.00 . A A . 104 GLY N 1 1
15 20252 1 1 70 GLY O O 6.400 -6.649 10.557 1.00 . A A . 104 GLY O 1 1
15 20253 1 1 71 ASP C C 7.020 -3.625 10.209 1.00 . A A . 105 ASP C 1 1
15 20254 1 1 71 ASP CA C 6.193 -4.034 11.394 1.00 . A A . 105 ASP CA 1 1
15 20255 1 1 71 ASP CB C 5.950 -2.777 12.258 1.00 . A A . 105 ASP CB 1 1
15 20256 1 1 71 ASP CG C 4.924 -3.017 13.354 1.00 . A A . 105 ASP CG 1 1
15 20257 1 1 71 ASP H H 7.376 -4.856 12.962 1.00 . A A . 105 ASP H 1 1
15 20258 1 1 71 ASP HA H 5.235 -4.424 11.049 1.00 . A A . 105 ASP HA 1 1
15 20259 1 1 71 ASP HB2 H 6.892 -2.474 12.714 1.00 . A A . 105 ASP HB2 1 1
15 20260 1 1 71 ASP HB3 H 5.593 -1.974 11.614 1.00 . A A . 105 ASP HB3 1 1
15 20261 1 1 71 ASP N N 6.907 -5.071 12.094 1.00 . A A . 105 ASP N 1 1
15 20262 1 1 71 ASP O O 8.248 -3.595 10.272 1.00 . A A . 105 ASP O 1 1
15 20263 1 1 71 ASP OD1 O 4.212 -4.051 13.285 1.00 . A A . 105 ASP OD1 1 1
15 20264 1 1 71 ASP OD2 O 4.836 -2.164 14.277 1.00 . A A . 105 ASP OD2 1 1
15 20265 1 1 72 GLY C C 7.483 -4.076 7.123 1.00 . A A . 106 GLY C 1 1
15 20266 1 1 72 GLY CA C 7.049 -2.867 7.899 1.00 . A A . 106 GLY CA 1 1
15 20267 1 1 72 GLY H H 5.335 -3.336 9.079 1.00 . A A . 106 GLY H 1 1
15 20268 1 1 72 GLY HA2 H 6.389 -2.257 7.282 1.00 . A A . 106 GLY HA2 1 1
15 20269 1 1 72 GLY HA3 H 7.924 -2.284 8.184 1.00 . A A . 106 GLY HA3 1 1
15 20270 1 1 72 GLY N N 6.344 -3.290 9.087 1.00 . A A . 106 GLY N 1 1
15 20271 1 1 72 GLY O O 8.131 -3.948 6.087 1.00 . A A . 106 GLY O 1 1
15 20272 1 1 73 GLU C C 6.419 -6.860 5.966 1.00 . A A . 107 GLU C 1 1
15 20273 1 1 73 GLU CA C 7.523 -6.484 6.899 1.00 . A A . 107 GLU CA 1 1
15 20274 1 1 73 GLU CB C 7.776 -7.697 7.815 1.00 . A A . 107 GLU CB 1 1
15 20275 1 1 73 GLU CD C 9.178 -8.758 9.579 1.00 . A A . 107 GLU CD 1 1
15 20276 1 1 73 GLU CG C 9.034 -7.539 8.675 1.00 . A A . 107 GLU CG 1 1
15 20277 1 1 73 GLU H H 6.598 -5.357 8.456 1.00 . A A . 107 GLU H 1 1
15 20278 1 1 73 GLU HA H 8.424 -6.279 6.321 1.00 . A A . 107 GLU HA 1 1
15 20279 1 1 73 GLU HB2 H 6.914 -7.831 8.470 1.00 . A A . 107 GLU HB2 1 1
15 20280 1 1 73 GLU HB3 H 7.888 -8.585 7.193 1.00 . A A . 107 GLU HB3 1 1
15 20281 1 1 73 GLU HG2 H 9.908 -7.458 8.030 1.00 . A A . 107 GLU HG2 1 1
15 20282 1 1 73 GLU HG3 H 8.947 -6.640 9.286 1.00 . A A . 107 GLU HG3 1 1
15 20283 1 1 73 GLU N N 7.133 -5.288 7.603 1.00 . A A . 107 GLU N 1 1
15 20284 1 1 73 GLU O O 5.238 -6.635 6.244 1.00 . A A . 107 GLU O 1 1
15 20285 1 1 73 GLU OE1 O 8.214 -9.568 9.655 1.00 . A A . 107 GLU OE1 1 1
15 20286 1 1 73 GLU OE2 O 10.259 -8.898 10.206 1.00 . A A . 107 GLU OE2 1 1
15 20287 1 1 74 THR C C 5.648 -9.356 4.146 1.00 . A A . 108 THR C 1 1
15 20288 1 1 74 THR CA C 5.830 -7.901 3.861 1.00 . A A . 108 THR CA 1 1
15 20289 1 1 74 THR CB C 6.283 -7.747 2.431 1.00 . A A . 108 THR CB 1 1
15 20290 1 1 74 THR CG2 C 5.184 -8.276 1.495 1.00 . A A . 108 THR CG2 1 1
15 20291 1 1 74 THR H H 7.783 -7.594 4.634 1.00 . A A . 108 THR H 1 1
15 20292 1 1 74 THR HA H 4.889 -7.372 4.012 1.00 . A A . 108 THR HA 1 1
15 20293 1 1 74 THR HB H 7.195 -8.324 2.278 1.00 . A A . 108 THR HB 1 1
15 20294 1 1 74 THR HG1 H 6.827 -6.287 1.238 1.00 . A A . 108 THR HG1 1 1
15 20295 1 1 74 THR HG21 H 5.505 -8.167 0.459 1.00 . A A . 108 THR HG21 1 1
15 20296 1 1 74 THR HG22 H 4.999 -9.328 1.709 1.00 . A A . 108 THR HG22 1 1
15 20297 1 1 74 THR HG23 H 4.268 -7.707 1.653 1.00 . A A . 108 THR HG23 1 1
15 20298 1 1 74 THR N N 6.800 -7.457 4.820 1.00 . A A . 108 THR N 1 1
15 20299 1 1 74 THR O O 6.618 -10.112 4.188 1.00 . A A . 108 THR O 1 1
15 20300 1 1 74 THR OG1 O 6.540 -6.378 2.149 1.00 . A A . 108 THR OG1 1 1
15 20301 1 1 75 VAL C C 3.127 -11.706 3.702 1.00 . A A . 109 VAL C 1 1
15 20302 1 1 75 VAL CA C 4.137 -11.166 4.670 1.00 . A A . 109 VAL CA 1 1
15 20303 1 1 75 VAL CB C 3.627 -11.348 6.080 1.00 . A A . 109 VAL CB 1 1
15 20304 1 1 75 VAL CG1 C 4.787 -11.036 7.047 1.00 . A A . 109 VAL CG1 1 1
15 20305 1 1 75 VAL CG2 C 2.428 -10.406 6.305 1.00 . A A . 109 VAL CG2 1 1
15 20306 1 1 75 VAL H H 3.618 -9.138 4.271 1.00 . A A . 109 VAL H 1 1
15 20307 1 1 75 VAL HA H 5.065 -11.727 4.558 1.00 . A A . 109 VAL HA 1 1
15 20308 1 1 75 VAL HB H 3.308 -12.381 6.219 1.00 . A A . 109 VAL HB 1 1
15 20309 1 1 75 VAL HG11 H 4.446 -11.160 8.075 1.00 . A A . 109 VAL HG11 1 1
15 20310 1 1 75 VAL HG12 H 5.119 -10.009 6.896 1.00 . A A . 109 VAL HG12 1 1
15 20311 1 1 75 VAL HG13 H 5.614 -11.719 6.854 1.00 . A A . 109 VAL HG13 1 1
15 20312 1 1 75 VAL HG21 H 2.053 -10.531 7.321 1.00 . A A . 109 VAL HG21 1 1
15 20313 1 1 75 VAL HG22 H 2.744 -9.374 6.159 1.00 . A A . 109 VAL HG22 1 1
15 20314 1 1 75 VAL HG23 H 1.638 -10.649 5.595 1.00 . A A . 109 VAL HG23 1 1
15 20315 1 1 75 VAL N N 4.389 -9.786 4.347 1.00 . A A . 109 VAL N 1 1
15 20316 1 1 75 VAL O O 2.404 -10.959 3.046 1.00 . A A . 109 VAL O 1 1
15 20317 1 1 76 GLU C C 1.113 -14.365 3.549 1.00 . A A . 110 GLU C 1 1
15 20318 1 1 76 GLU CA C 2.166 -13.716 2.703 1.00 . A A . 110 GLU CA 1 1
15 20319 1 1 76 GLU CB C 2.882 -14.804 1.875 1.00 . A A . 110 GLU CB 1 1
15 20320 1 1 76 GLU CD C 2.816 -16.447 0.006 1.00 . A A . 110 GLU CD 1 1
15 20321 1 1 76 GLU CG C 1.970 -15.497 0.851 1.00 . A A . 110 GLU CG 1 1
15 20322 1 1 76 GLU H H 3.678 -13.611 4.191 1.00 . A A . 110 GLU H 1 1
15 20323 1 1 76 GLU HA H 1.707 -12.986 2.036 1.00 . A A . 110 GLU HA 1 1
15 20324 1 1 76 GLU HB2 H 3.719 -14.348 1.347 1.00 . A A . 110 GLU HB2 1 1
15 20325 1 1 76 GLU HB3 H 3.268 -15.559 2.559 1.00 . A A . 110 GLU HB3 1 1
15 20326 1 1 76 GLU HG2 H 1.195 -16.060 1.372 1.00 . A A . 110 GLU HG2 1 1
15 20327 1 1 76 GLU HG3 H 1.507 -14.748 0.207 1.00 . A A . 110 GLU HG3 1 1
15 20328 1 1 76 GLU N N 3.070 -13.053 3.609 1.00 . A A . 110 GLU N 1 1
15 20329 1 1 76 GLU O O 1.424 -15.072 4.508 1.00 . A A . 110 GLU O 1 1
15 20330 1 1 76 GLU OE1 O 4.050 -16.531 0.253 1.00 . A A . 110 GLU OE1 1 1
15 20331 1 1 76 GLU OE2 O 2.239 -17.096 -0.905 1.00 . A A . 110 GLU OE2 1 1
15 20332 1 1 77 PHE C C -2.482 -14.896 3.234 1.00 . A A . 111 PHE C 1 1
15 20333 1 1 77 PHE CA C -1.220 -14.730 4.031 1.00 . A A . 111 PHE CA 1 1
15 20334 1 1 77 PHE CB C -1.541 -13.872 5.274 1.00 . A A . 111 PHE CB 1 1
15 20335 1 1 77 PHE CD1 C -3.205 -12.088 4.710 1.00 . A A . 111 PHE CD1 1 1
15 20336 1 1 77 PHE CD2 C -0.918 -11.487 4.920 1.00 . A A . 111 PHE CD2 1 1
15 20337 1 1 77 PHE CE1 C -3.521 -10.781 4.424 1.00 . A A . 111 PHE CE1 1 1
15 20338 1 1 77 PHE CE2 C -1.233 -10.183 4.633 1.00 . A A . 111 PHE CE2 1 1
15 20339 1 1 77 PHE CG C -1.899 -12.454 4.961 1.00 . A A . 111 PHE CG 1 1
15 20340 1 1 77 PHE CZ C -2.535 -9.828 4.386 1.00 . A A . 111 PHE CZ 1 1
15 20341 1 1 77 PHE H H -0.412 -13.585 2.407 1.00 . A A . 111 PHE H 1 1
15 20342 1 1 77 PHE HA H -0.888 -15.713 4.365 1.00 . A A . 111 PHE HA 1 1
15 20343 1 1 77 PHE HB2 H -2.380 -14.330 5.798 1.00 . A A . 111 PHE HB2 1 1
15 20344 1 1 77 PHE HB3 H -0.673 -13.876 5.935 1.00 . A A . 111 PHE HB3 1 1
15 20345 1 1 77 PHE HD1 H -3.986 -12.833 4.739 1.00 . A A . 111 PHE HD1 1 1
15 20346 1 1 77 PHE HD2 H 0.109 -11.759 5.117 1.00 . A A . 111 PHE HD2 1 1
15 20347 1 1 77 PHE HE1 H -4.546 -10.504 4.228 1.00 . A A . 111 PHE HE1 1 1
15 20348 1 1 77 PHE HE2 H -0.455 -9.435 4.601 1.00 . A A . 111 PHE HE2 1 1
15 20349 1 1 77 PHE HZ H -2.784 -8.801 4.163 1.00 . A A . 111 PHE HZ 1 1
15 20350 1 1 77 PHE N N -0.178 -14.146 3.214 1.00 . A A . 111 PHE N 1 1
15 20351 1 1 77 PHE O O -2.675 -14.275 2.195 1.00 . A A . 111 PHE O 1 1
15 20352 1 1 78 ASP C C -5.632 -15.115 3.801 1.00 . A A . 112 ASP C 1 1
15 20353 1 1 78 ASP CA C -4.657 -16.019 3.120 1.00 . A A . 112 ASP CA 1 1
15 20354 1 1 78 ASP CB C -5.166 -17.464 3.317 1.00 . A A . 112 ASP CB 1 1
15 20355 1 1 78 ASP CG C -4.208 -18.506 2.768 1.00 . A A . 112 ASP CG 1 1
15 20356 1 1 78 ASP H H -3.155 -16.256 4.607 1.00 . A A . 112 ASP H 1 1
15 20357 1 1 78 ASP HA H -4.603 -15.781 2.058 1.00 . A A . 112 ASP HA 1 1
15 20358 1 1 78 ASP HB2 H -5.311 -17.645 4.382 1.00 . A A . 112 ASP HB2 1 1
15 20359 1 1 78 ASP HB3 H -6.123 -17.569 2.807 1.00 . A A . 112 ASP HB3 1 1
15 20360 1 1 78 ASP N N -3.383 -15.768 3.753 1.00 . A A . 112 ASP N 1 1
15 20361 1 1 78 ASP O O -5.451 -14.766 4.966 1.00 . A A . 112 ASP O 1 1
15 20362 1 1 78 ASP OD1 O -3.880 -18.424 1.557 1.00 . A A . 112 ASP OD1 1 1
15 20363 1 1 78 ASP OD2 O -3.794 -19.403 3.550 1.00 . A A . 112 ASP OD2 1 1
15 20364 1 1 79 VAL C C -8.929 -14.665 3.825 1.00 . A A . 113 VAL C 1 1
15 20365 1 1 79 VAL CA C -7.680 -13.855 3.700 1.00 . A A . 113 VAL CA 1 1
15 20366 1 1 79 VAL CB C -7.988 -12.626 2.879 1.00 . A A . 113 VAL CB 1 1
15 20367 1 1 79 VAL CG1 C -9.016 -11.753 3.629 1.00 . A A . 113 VAL CG1 1 1
15 20368 1 1 79 VAL CG2 C -6.674 -11.879 2.610 1.00 . A A . 113 VAL CG2 1 1
15 20369 1 1 79 VAL H H -6.829 -15.035 2.142 1.00 . A A . 113 VAL H 1 1
15 20370 1 1 79 VAL HA H -7.337 -13.557 4.691 1.00 . A A . 113 VAL HA 1 1
15 20371 1 1 79 VAL HB H -8.418 -12.937 1.927 1.00 . A A . 113 VAL HB 1 1
15 20372 1 1 79 VAL HG11 H -8.499 -10.941 4.140 1.00 . A A . 113 VAL HG11 1 1
15 20373 1 1 79 VAL HG12 H -9.546 -12.364 4.360 1.00 . A A . 113 VAL HG12 1 1
15 20374 1 1 79 VAL HG13 H -9.729 -11.339 2.916 1.00 . A A . 113 VAL HG13 1 1
15 20375 1 1 79 VAL HG21 H -6.877 -10.987 2.018 1.00 . A A . 113 VAL HG21 1 1
15 20376 1 1 79 VAL HG22 H -6.220 -11.589 3.558 1.00 . A A . 113 VAL HG22 1 1
15 20377 1 1 79 VAL HG23 H -5.991 -12.530 2.064 1.00 . A A . 113 VAL HG23 1 1
15 20378 1 1 79 VAL N N -6.706 -14.722 3.094 1.00 . A A . 113 VAL N 1 1
15 20379 1 1 79 VAL O O -9.440 -15.200 2.841 1.00 . A A . 113 VAL O 1 1
15 20380 1 1 80 VAL C C -11.594 -14.623 6.009 1.00 . A A . 114 VAL C 1 1
15 20381 1 1 80 VAL CA C -10.650 -15.526 5.278 1.00 . A A . 114 VAL CA 1 1
15 20382 1 1 80 VAL CB C -10.432 -16.768 6.101 1.00 . A A . 114 VAL CB 1 1
15 20383 1 1 80 VAL CG1 C -9.479 -17.702 5.331 1.00 . A A . 114 VAL CG1 1 1
15 20384 1 1 80 VAL CG2 C -9.875 -16.374 7.484 1.00 . A A . 114 VAL CG2 1 1
15 20385 1 1 80 VAL H H -9.002 -14.316 5.836 1.00 . A A . 114 VAL H 1 1
15 20386 1 1 80 VAL HA H -11.085 -15.802 4.317 1.00 . A A . 114 VAL HA 1 1
15 20387 1 1 80 VAL HB H -11.388 -17.273 6.237 1.00 . A A . 114 VAL HB 1 1
15 20388 1 1 80 VAL HG11 H -9.309 -18.608 5.912 1.00 . A A . 114 VAL HG11 1 1
15 20389 1 1 80 VAL HG12 H -8.530 -17.194 5.163 1.00 . A A . 114 VAL HG12 1 1
15 20390 1 1 80 VAL HG13 H -9.925 -17.964 4.371 1.00 . A A . 114 VAL HG13 1 1
15 20391 1 1 80 VAL HG21 H -9.716 -17.271 8.082 1.00 . A A . 114 VAL HG21 1 1
15 20392 1 1 80 VAL HG22 H -8.928 -15.849 7.358 1.00 . A A . 114 VAL HG22 1 1
15 20393 1 1 80 VAL HG23 H -10.587 -15.721 7.990 1.00 . A A . 114 VAL HG23 1 1
15 20394 1 1 80 VAL N N -9.455 -14.772 5.057 1.00 . A A . 114 VAL N 1 1
15 20395 1 1 80 VAL O O -11.191 -13.603 6.572 1.00 . A A . 114 VAL O 1 1
15 20396 1 1 81 GLU C C -13.635 -14.236 8.149 1.00 . A A . 115 GLU C 1 1
15 20397 1 1 81 GLU CA C -13.875 -14.161 6.664 1.00 . A A . 115 GLU CA 1 1
15 20398 1 1 81 GLU CB C -15.307 -14.640 6.370 1.00 . A A . 115 GLU CB 1 1
15 20399 1 1 81 GLU CD C -17.744 -14.220 6.571 1.00 . A A . 115 GLU CD 1 1
15 20400 1 1 81 GLU CG C -16.361 -13.702 6.946 1.00 . A A . 115 GLU CG 1 1
15 20401 1 1 81 GLU H H -13.183 -15.818 5.534 1.00 . A A . 115 GLU H 1 1
15 20402 1 1 81 GLU HA H -13.767 -13.128 6.334 1.00 . A A . 115 GLU HA 1 1
15 20403 1 1 81 GLU HB2 H -15.443 -14.708 5.291 1.00 . A A . 115 GLU HB2 1 1
15 20404 1 1 81 GLU HB3 H -15.442 -15.629 6.807 1.00 . A A . 115 GLU HB3 1 1
15 20405 1 1 81 GLU HG2 H -16.266 -13.667 8.031 1.00 . A A . 115 GLU HG2 1 1
15 20406 1 1 81 GLU HG3 H -16.223 -12.702 6.535 1.00 . A A . 115 GLU HG3 1 1
15 20407 1 1 81 GLU N N -12.895 -14.973 6.006 1.00 . A A . 115 GLU N 1 1
15 20408 1 1 81 GLU O O -13.427 -15.310 8.709 1.00 . A A . 115 GLU O 1 1
15 20409 1 1 81 GLU OE1 O -18.081 -15.360 6.988 1.00 . A A . 115 GLU OE1 1 1
15 20410 1 1 81 GLU OE2 O -18.479 -13.481 5.863 1.00 . A A . 115 GLU OE2 1 1
15 20411 1 1 82 GLY C C -14.534 -12.241 10.876 1.00 . A A . 116 GLY C 1 1
15 20412 1 1 82 GLY CA C -13.433 -13.032 10.245 1.00 . A A . 116 GLY CA 1 1
15 20413 1 1 82 GLY H H -13.839 -12.203 8.323 1.00 . A A . 116 GLY H 1 1
15 20414 1 1 82 GLY HA2 H -13.434 -14.047 10.642 1.00 . A A . 116 GLY HA2 1 1
15 20415 1 1 82 GLY HA3 H -12.474 -12.557 10.454 1.00 . A A . 116 GLY HA3 1 1
15 20416 1 1 82 GLY N N -13.660 -13.063 8.821 1.00 . A A . 116 GLY N 1 1
15 20417 1 1 82 GLY O O -15.472 -11.808 10.212 1.00 . A A . 116 GLY O 1 1
15 20418 1 1 83 GLU C C -15.346 -9.837 12.529 1.00 . A A . 117 GLU C 1 1
15 20419 1 1 83 GLU CA C -15.426 -11.285 12.933 1.00 . A A . 117 GLU CA 1 1
15 20420 1 1 83 GLU CB C -15.245 -11.363 14.462 1.00 . A A . 117 GLU CB 1 1
15 20421 1 1 83 GLU CD C -15.234 -12.789 16.512 1.00 . A A . 117 GLU CD 1 1
15 20422 1 1 83 GLU CG C -15.546 -12.765 15.018 1.00 . A A . 117 GLU CG 1 1
15 20423 1 1 83 GLU H H -13.623 -12.396 12.700 1.00 . A A . 117 GLU H 1 1
15 20424 1 1 83 GLU HA H -16.412 -11.671 12.673 1.00 . A A . 117 GLU HA 1 1
15 20425 1 1 83 GLU HB2 H -14.218 -11.096 14.711 1.00 . A A . 117 GLU HB2 1 1
15 20426 1 1 83 GLU HB3 H -15.921 -10.648 14.931 1.00 . A A . 117 GLU HB3 1 1
15 20427 1 1 83 GLU HG2 H -16.599 -13.000 14.862 1.00 . A A . 117 GLU HG2 1 1
15 20428 1 1 83 GLU HG3 H -14.928 -13.501 14.504 1.00 . A A . 117 GLU HG3 1 1
15 20429 1 1 83 GLU N N -14.423 -12.028 12.205 1.00 . A A . 117 GLU N 1 1
15 20430 1 1 83 GLU O O -16.333 -9.109 12.607 1.00 . A A . 117 GLU O 1 1
15 20431 1 1 83 GLU OE1 O -14.619 -11.810 17.009 1.00 . A A . 117 GLU OE1 1 1
15 20432 1 1 83 GLU OE2 O -15.608 -13.795 17.171 1.00 . A A . 117 GLU OE2 1 1
15 20433 1 1 84 LYS C C -14.302 -7.898 10.220 1.00 . A A . 118 LYS C 1 1
15 20434 1 1 84 LYS CA C -13.988 -8.006 11.682 1.00 . A A . 118 LYS CA 1 1
15 20435 1 1 84 LYS CB C -12.560 -7.472 11.915 1.00 . A A . 118 LYS CB 1 1
15 20436 1 1 84 LYS CD C -12.974 -6.700 14.312 1.00 . A A . 118 LYS CD 1 1
15 20437 1 1 84 LYS CE C -12.496 -6.758 15.764 1.00 . A A . 118 LYS CE 1 1
15 20438 1 1 84 LYS CG C -12.118 -7.563 13.379 1.00 . A A . 118 LYS CG 1 1
15 20439 1 1 84 LYS H H -13.369 -10.020 12.024 1.00 . A A . 118 LYS H 1 1
15 20440 1 1 84 LYS HA H -14.692 -7.390 12.242 1.00 . A A . 118 LYS HA 1 1
15 20441 1 1 84 LYS HB2 H -11.869 -8.055 11.306 1.00 . A A . 118 LYS HB2 1 1
15 20442 1 1 84 LYS HB3 H -12.518 -6.430 11.597 1.00 . A A . 118 LYS HB3 1 1
15 20443 1 1 84 LYS HD2 H -12.941 -5.666 13.968 1.00 . A A . 118 LYS HD2 1 1
15 20444 1 1 84 LYS HD3 H -14.004 -7.054 14.269 1.00 . A A . 118 LYS HD3 1 1
15 20445 1 1 84 LYS HE2 H -12.529 -7.789 16.114 1.00 . A A . 118 LYS HE2 1 1
15 20446 1 1 84 LYS HE3 H -11.471 -6.391 15.819 1.00 . A A . 118 LYS HE3 1 1
15 20447 1 1 84 LYS HG2 H -12.191 -8.602 13.701 1.00 . A A . 118 LYS HG2 1 1
15 20448 1 1 84 LYS HG3 H -11.079 -7.241 13.455 1.00 . A A . 118 LYS HG3 1 1
15 20449 1 1 84 LYS HZ1 H -13.035 -5.967 17.578 1.00 . A A . 118 LYS HZ1 1 1
15 20450 1 1 84 LYS HZ2 H -13.328 -4.963 16.303 1.00 . A A . 118 LYS HZ2 1 1
15 20451 1 1 84 LYS HZ3 H -14.312 -6.259 16.575 1.00 . A A . 118 LYS HZ3 1 1
15 20452 1 1 84 LYS N N -14.153 -9.386 12.081 1.00 . A A . 118 LYS N 1 1
15 20453 1 1 84 LYS NZ N -13.361 -5.920 16.623 1.00 . A A . 118 LYS NZ 1 1
15 20454 1 1 84 LYS O O -14.053 -6.872 9.590 1.00 . A A . 118 LYS O 1 1
15 20455 1 1 85 GLY C C -14.170 -9.804 7.547 1.00 . A A . 119 GLY C 1 1
15 20456 1 1 85 GLY CA C -15.200 -8.992 8.251 1.00 . A A . 119 GLY CA 1 1
15 20457 1 1 85 GLY H H -15.030 -9.803 10.209 1.00 . A A . 119 GLY H 1 1
15 20458 1 1 85 GLY HA2 H -16.185 -9.438 8.114 1.00 . A A . 119 GLY HA2 1 1
15 20459 1 1 85 GLY HA3 H -15.199 -7.974 7.861 1.00 . A A . 119 GLY HA3 1 1
15 20460 1 1 85 GLY N N -14.854 -8.981 9.648 1.00 . A A . 119 GLY N 1 1
15 20461 1 1 85 GLY O O -14.434 -10.924 7.115 1.00 . A A . 119 GLY O 1 1
15 20462 1 1 86 ALA C C -10.762 -10.086 7.727 1.00 . A A . 120 ALA C 1 1
15 20463 1 1 86 ALA CA C -11.890 -9.949 6.754 1.00 . A A . 120 ALA CA 1 1
15 20464 1 1 86 ALA CB C -11.367 -9.206 5.512 1.00 . A A . 120 ALA CB 1 1
15 20465 1 1 86 ALA H H -12.783 -8.327 7.801 1.00 . A A . 120 ALA H 1 1
15 20466 1 1 86 ALA HA H -12.238 -10.940 6.463 1.00 . A A . 120 ALA HA 1 1
15 20467 1 1 86 ALA HB1 H -10.976 -8.232 5.808 1.00 . A A . 120 ALA HB1 1 1
15 20468 1 1 86 ALA HB2 H -12.181 -9.069 4.801 1.00 . A A . 120 ALA HB2 1 1
15 20469 1 1 86 ALA HB3 H -10.573 -9.790 5.046 1.00 . A A . 120 ALA HB3 1 1
15 20470 1 1 86 ALA N N -12.953 -9.248 7.422 1.00 . A A . 120 ALA N 1 1
15 20471 1 1 86 ALA O O -10.416 -9.135 8.429 1.00 . A A . 120 ALA O 1 1
15 20472 1 1 87 GLU C C -8.016 -12.307 7.977 1.00 . A A . 121 GLU C 1 1
15 20473 1 1 87 GLU CA C -9.046 -11.484 8.693 1.00 . A A . 121 GLU CA 1 1
15 20474 1 1 87 GLU CB C -9.430 -12.207 10.001 1.00 . A A . 121 GLU CB 1 1
15 20475 1 1 87 GLU CD C -10.259 -14.280 11.118 1.00 . A A . 121 GLU CD 1 1
15 20476 1 1 87 GLU CG C -9.817 -13.680 9.788 1.00 . A A . 121 GLU CG 1 1
15 20477 1 1 87 GLU H H -10.468 -12.047 7.206 1.00 . A A . 121 GLU H 1 1
15 20478 1 1 87 GLU HA H -8.615 -10.514 8.939 1.00 . A A . 121 GLU HA 1 1
15 20479 1 1 87 GLU HB2 H -8.579 -12.168 10.681 1.00 . A A . 121 GLU HB2 1 1
15 20480 1 1 87 GLU HB3 H -10.270 -11.685 10.458 1.00 . A A . 121 GLU HB3 1 1
15 20481 1 1 87 GLU HG2 H -10.635 -13.742 9.071 1.00 . A A . 121 GLU HG2 1 1
15 20482 1 1 87 GLU HG3 H -8.957 -14.232 9.408 1.00 . A A . 121 GLU HG3 1 1
15 20483 1 1 87 GLU N N -10.151 -11.287 7.790 1.00 . A A . 121 GLU N 1 1
15 20484 1 1 87 GLU O O -8.329 -13.086 7.076 1.00 . A A . 121 GLU O 1 1
15 20485 1 1 87 GLU OE1 O -10.388 -13.508 12.109 1.00 . A A . 121 GLU OE1 1 1
15 20486 1 1 87 GLU OE2 O -10.477 -15.519 11.162 1.00 . A A . 121 GLU OE2 1 1
15 20487 1 1 88 ALA C C -5.543 -14.184 8.458 1.00 . A A . 122 ALA C 1 1
15 20488 1 1 88 ALA CA C -5.664 -12.861 7.762 1.00 . A A . 122 ALA CA 1 1
15 20489 1 1 88 ALA CB C -4.311 -12.136 7.878 1.00 . A A . 122 ALA CB 1 1
15 20490 1 1 88 ALA H H -6.539 -11.478 9.119 1.00 . A A . 122 ALA H 1 1
15 20491 1 1 88 ALA HA H -5.895 -13.027 6.710 1.00 . A A . 122 ALA HA 1 1
15 20492 1 1 88 ALA HB1 H -4.130 -11.868 8.919 1.00 . A A . 122 ALA HB1 1 1
15 20493 1 1 88 ALA HB2 H -3.516 -12.794 7.529 1.00 . A A . 122 ALA HB2 1 1
15 20494 1 1 88 ALA HB3 H -4.330 -11.233 7.268 1.00 . A A . 122 ALA HB3 1 1
15 20495 1 1 88 ALA N N -6.742 -12.132 8.376 1.00 . A A . 122 ALA N 1 1
15 20496 1 1 88 ALA O O -5.848 -14.312 9.643 1.00 . A A . 122 ALA O 1 1
15 20497 1 1 89 ALA C C -3.718 -17.130 7.637 1.00 . A A . 123 ALA C 1 1
15 20498 1 1 89 ALA CA C -4.919 -16.516 8.292 1.00 . A A . 123 ALA CA 1 1
15 20499 1 1 89 ALA CB C -6.126 -17.442 8.060 1.00 . A A . 123 ALA CB 1 1
15 20500 1 1 89 ALA H H -4.861 -15.063 6.740 1.00 . A A . 123 ALA H 1 1
15 20501 1 1 89 ALA HA H -4.738 -16.417 9.362 1.00 . A A . 123 ALA HA 1 1
15 20502 1 1 89 ALA HB1 H -7.011 -17.011 8.529 1.00 . A A . 123 ALA HB1 1 1
15 20503 1 1 89 ALA HB2 H -6.300 -17.550 6.989 1.00 . A A . 123 ALA HB2 1 1
15 20504 1 1 89 ALA HB3 H -5.923 -18.420 8.496 1.00 . A A . 123 ALA HB3 1 1
15 20505 1 1 89 ALA N N -5.087 -15.211 7.713 1.00 . A A . 123 ALA N 1 1
15 20506 1 1 89 ALA O O -3.417 -16.838 6.477 1.00 . A A . 123 ALA O 1 1
15 20507 1 1 90 ASN C C -0.836 -17.622 7.437 1.00 . A A . 124 ASN C 1 1
15 20508 1 1 90 ASN CA C -1.826 -18.674 7.859 1.00 . A A . 124 ASN CA 1 1
15 20509 1 1 90 ASN CB C -2.110 -19.584 6.645 1.00 . A A . 124 ASN CB 1 1
15 20510 1 1 90 ASN CG C -3.090 -20.699 6.983 1.00 . A A . 124 ASN CG 1 1
15 20511 1 1 90 ASN H H -3.307 -18.219 9.328 1.00 . A A . 124 ASN H 1 1
15 20512 1 1 90 ASN HA H -1.380 -19.276 8.650 1.00 . A A . 124 ASN HA 1 1
15 20513 1 1 90 ASN HB2 H -2.524 -18.980 5.837 1.00 . A A . 124 ASN HB2 1 1
15 20514 1 1 90 ASN HB3 H -1.173 -20.029 6.312 1.00 . A A . 124 ASN HB3 1 1
15 20515 1 1 90 ASN HD21 H -4.018 -20.506 5.158 1.00 . A A . 124 ASN HD21 1 1
15 20516 1 1 90 ASN HD22 H -4.680 -21.743 6.203 1.00 . A A . 124 ASN HD22 1 1
15 20517 1 1 90 ASN N N -3.007 -18.015 8.385 1.00 . A A . 124 ASN N 1 1
15 20518 1 1 90 ASN ND2 N -4.008 -21.009 6.034 1.00 . A A . 124 ASN ND2 1 1
15 20519 1 1 90 ASN O O -0.357 -17.624 6.305 1.00 . A A . 124 ASN O 1 1
15 20520 1 1 90 ASN OD1 O -3.035 -21.284 8.060 1.00 . A A . 124 ASN OD1 1 1
15 20521 1 1 91 VAL C C 1.814 -16.208 8.080 1.00 . A A . 125 VAL C 1 1
15 20522 1 1 91 VAL CA C 0.426 -15.640 8.023 1.00 . A A . 125 VAL CA 1 1
15 20523 1 1 91 VAL CB C 0.354 -14.464 8.965 1.00 . A A . 125 VAL CB 1 1
15 20524 1 1 91 VAL CG1 C 1.396 -13.417 8.526 1.00 . A A . 125 VAL CG1 1 1
15 20525 1 1 91 VAL CG2 C -1.082 -13.910 8.944 1.00 . A A . 125 VAL CG2 1 1
15 20526 1 1 91 VAL H H -0.896 -16.736 9.288 1.00 . A A . 125 VAL H 1 1
15 20527 1 1 91 VAL HA H 0.222 -15.298 7.008 1.00 . A A . 125 VAL HA 1 1
15 20528 1 1 91 VAL HB H 0.591 -14.801 9.974 1.00 . A A . 125 VAL HB 1 1
15 20529 1 1 91 VAL HG11 H 1.357 -12.560 9.199 1.00 . A A . 125 VAL HG11 1 1
15 20530 1 1 91 VAL HG12 H 2.392 -13.859 8.561 1.00 . A A . 125 VAL HG12 1 1
15 20531 1 1 91 VAL HG13 H 1.178 -13.091 7.509 1.00 . A A . 125 VAL HG13 1 1
15 20532 1 1 91 VAL HG21 H -1.153 -13.058 9.620 1.00 . A A . 125 VAL HG21 1 1
15 20533 1 1 91 VAL HG22 H -1.333 -13.592 7.932 1.00 . A A . 125 VAL HG22 1 1
15 20534 1 1 91 VAL HG23 H -1.776 -14.687 9.264 1.00 . A A . 125 VAL HG23 1 1
15 20535 1 1 91 VAL N N -0.499 -16.692 8.361 1.00 . A A . 125 VAL N 1 1
15 20536 1 1 91 VAL O O 2.256 -16.723 9.110 1.00 . A A . 125 VAL O 1 1
15 20537 1 1 92 THR C C 4.670 -15.607 6.083 1.00 . A A . 126 THR C 1 1
15 20538 1 1 92 THR CA C 3.881 -16.623 6.854 1.00 . A A . 126 THR CA 1 1
15 20539 1 1 92 THR CB C 3.995 -17.956 6.144 1.00 . A A . 126 THR CB 1 1
15 20540 1 1 92 THR CG2 C 3.192 -19.008 6.923 1.00 . A A . 126 THR CG2 1 1
15 20541 1 1 92 THR H H 2.110 -15.702 6.120 1.00 . A A . 126 THR H 1 1
15 20542 1 1 92 THR HA H 4.294 -16.714 7.859 1.00 . A A . 126 THR HA 1 1
15 20543 1 1 92 THR HB H 5.042 -18.256 6.116 1.00 . A A . 126 THR HB 1 1
15 20544 1 1 92 THR HG1 H 2.578 -17.603 4.828 1.00 . A A . 126 THR HG1 1 1
15 20545 1 1 92 THR HG21 H 3.268 -19.971 6.418 1.00 . A A . 126 THR HG21 1 1
15 20546 1 1 92 THR HG22 H 2.146 -18.705 6.971 1.00 . A A . 126 THR HG22 1 1
15 20547 1 1 92 THR HG23 H 3.591 -19.095 7.934 1.00 . A A . 126 THR HG23 1 1
15 20548 1 1 92 THR N N 2.530 -16.124 6.936 1.00 . A A . 126 THR N 1 1
15 20549 1 1 92 THR O O 4.104 -14.709 5.463 1.00 . A A . 126 THR O 1 1
15 20550 1 1 92 THR OG1 O 3.503 -17.860 4.810 1.00 . A A . 126 THR OG1 1 1
15 20551 1 1 93 GLY C C 6.852 -15.251 3.954 1.00 . A A . 127 GLY C 1 1
15 20552 1 1 93 GLY CA C 6.828 -14.779 5.375 1.00 . A A . 127 GLY CA 1 1
15 20553 1 1 93 GLY H H 6.450 -16.445 6.654 1.00 . A A . 127 GLY H 1 1
15 20554 1 1 93 GLY HA2 H 6.390 -13.782 5.428 1.00 . A A . 127 GLY HA2 1 1
15 20555 1 1 93 GLY HA3 H 7.839 -14.762 5.781 1.00 . A A . 127 GLY HA3 1 1
15 20556 1 1 93 GLY N N 6.014 -15.712 6.114 1.00 . A A . 127 GLY N 1 1
15 20557 1 1 93 GLY O O 6.363 -16.331 3.614 1.00 . A A . 127 GLY O 1 1
15 20558 1 1 94 PRO C C 8.467 -15.908 1.442 1.00 . A A . 128 PRO C 1 1
15 20559 1 1 94 PRO CA C 7.535 -14.764 1.699 1.00 . A A . 128 PRO CA 1 1
15 20560 1 1 94 PRO CB C 8.054 -13.476 1.053 1.00 . A A . 128 PRO CB 1 1
15 20561 1 1 94 PRO CD C 8.073 -13.167 3.458 1.00 . A A . 128 PRO CD 1 1
15 20562 1 1 94 PRO CG C 8.808 -12.769 2.177 1.00 . A A . 128 PRO CG 1 1
15 20563 1 1 94 PRO HA H 6.545 -15.000 1.308 1.00 . A A . 128 PRO HA 1 1
15 20564 1 1 94 PRO HB2 H 8.723 -13.703 0.223 1.00 . A A . 128 PRO HB2 1 1
15 20565 1 1 94 PRO HB3 H 7.222 -12.862 0.711 1.00 . A A . 128 PRO HB3 1 1
15 20566 1 1 94 PRO HD2 H 8.771 -13.291 4.285 1.00 . A A . 128 PRO HD2 1 1
15 20567 1 1 94 PRO HD3 H 7.316 -12.424 3.708 1.00 . A A . 128 PRO HD3 1 1
15 20568 1 1 94 PRO HG2 H 9.841 -13.114 2.213 1.00 . A A . 128 PRO HG2 1 1
15 20569 1 1 94 PRO HG3 H 8.778 -11.688 2.038 1.00 . A A . 128 PRO HG3 1 1
15 20570 1 1 94 PRO N N 7.441 -14.443 3.112 1.00 . A A . 128 PRO N 1 1
15 20571 1 1 94 PRO O O 9.572 -15.957 1.974 1.00 . A A . 128 PRO O 1 1
15 20572 1 1 95 GLY C C 8.548 -19.086 1.301 1.00 . A A . 129 GLY C 1 1
15 20573 1 1 95 GLY CA C 8.858 -18.008 0.302 1.00 . A A . 129 GLY CA 1 1
15 20574 1 1 95 GLY H H 7.116 -16.783 0.175 1.00 . A A . 129 GLY H 1 1
15 20575 1 1 95 GLY HA2 H 8.645 -18.366 -0.705 1.00 . A A . 129 GLY HA2 1 1
15 20576 1 1 95 GLY HA3 H 9.909 -17.729 0.377 1.00 . A A . 129 GLY HA3 1 1
15 20577 1 1 95 GLY N N 8.029 -16.866 0.600 1.00 . A A . 129 GLY N 1 1
15 20578 1 1 95 GLY O O 9.059 -20.197 1.199 1.00 . A A . 129 GLY O 1 1
15 20579 1 1 96 GLY C C 8.316 -19.663 4.434 1.00 . A A . 130 GLY C 1 1
15 20580 1 1 96 GLY CA C 7.340 -19.760 3.300 1.00 . A A . 130 GLY CA 1 1
15 20581 1 1 96 GLY H H 7.292 -17.849 2.354 1.00 . A A . 130 GLY H 1 1
15 20582 1 1 96 GLY HA2 H 6.332 -19.566 3.667 1.00 . A A . 130 GLY HA2 1 1
15 20583 1 1 96 GLY HA3 H 7.384 -20.757 2.861 1.00 . A A . 130 GLY HA3 1 1
15 20584 1 1 96 GLY N N 7.690 -18.776 2.303 1.00 . A A . 130 GLY N 1 1
15 20585 1 1 96 GLY O O 8.333 -20.515 5.321 1.00 . A A . 130 GLY O 1 1
15 20586 1 1 97 VAL C C 9.416 -17.863 6.676 1.00 . A A . 131 VAL C 1 1
15 20587 1 1 97 VAL CA C 10.134 -18.441 5.480 1.00 . A A . 131 VAL CA 1 1
15 20588 1 1 97 VAL CB C 11.252 -17.501 5.096 1.00 . A A . 131 VAL CB 1 1
15 20589 1 1 97 VAL CG1 C 11.992 -18.101 3.888 1.00 . A A . 131 VAL CG1 1 1
15 20590 1 1 97 VAL CG2 C 10.667 -16.105 4.801 1.00 . A A . 131 VAL CG2 1 1
15 20591 1 1 97 VAL H H 9.116 -17.937 3.679 1.00 . A A . 131 VAL H 1 1
15 20592 1 1 97 VAL HA H 10.554 -19.411 5.745 1.00 . A A . 131 VAL HA 1 1
15 20593 1 1 97 VAL HB H 11.948 -17.422 5.931 1.00 . A A . 131 VAL HB 1 1
15 20594 1 1 97 VAL HG11 H 12.805 -17.438 3.593 1.00 . A A . 131 VAL HG11 1 1
15 20595 1 1 97 VAL HG12 H 12.399 -19.076 4.159 1.00 . A A . 131 VAL HG12 1 1
15 20596 1 1 97 VAL HG13 H 11.297 -18.217 3.056 1.00 . A A . 131 VAL HG13 1 1
15 20597 1 1 97 VAL HG21 H 10.777 -15.471 5.682 1.00 . A A . 131 VAL HG21 1 1
15 20598 1 1 97 VAL HG22 H 9.611 -16.199 4.551 1.00 . A A . 131 VAL HG22 1 1
15 20599 1 1 97 VAL HG23 H 11.201 -15.657 3.963 1.00 . A A . 131 VAL HG23 1 1
15 20600 1 1 97 VAL N N 9.163 -18.612 4.429 1.00 . A A . 131 VAL N 1 1
15 20601 1 1 97 VAL O O 8.381 -17.209 6.548 1.00 . A A . 131 VAL O 1 1
15 20602 1 1 98 PRO C C 9.555 -16.125 9.235 1.00 . A A . 132 PRO C 1 1
15 20603 1 1 98 PRO CA C 9.360 -17.604 9.081 1.00 . A A . 132 PRO CA 1 1
15 20604 1 1 98 PRO CB C 10.088 -18.365 10.191 1.00 . A A . 132 PRO CB 1 1
15 20605 1 1 98 PRO CD C 11.140 -18.942 8.094 1.00 . A A . 132 PRO CD 1 1
15 20606 1 1 98 PRO CG C 11.438 -18.715 9.575 1.00 . A A . 132 PRO CG 1 1
15 20607 1 1 98 PRO HA H 8.296 -17.840 9.109 1.00 . A A . 132 PRO HA 1 1
15 20608 1 1 98 PRO HB2 H 10.215 -17.737 11.072 1.00 . A A . 132 PRO HB2 1 1
15 20609 1 1 98 PRO HB3 H 9.542 -19.273 10.448 1.00 . A A . 132 PRO HB3 1 1
15 20610 1 1 98 PRO HD2 H 11.973 -18.611 7.474 1.00 . A A . 132 PRO HD2 1 1
15 20611 1 1 98 PRO HD3 H 10.921 -19.994 7.907 1.00 . A A . 132 PRO HD3 1 1
15 20612 1 1 98 PRO HG2 H 12.134 -17.885 9.696 1.00 . A A . 132 PRO HG2 1 1
15 20613 1 1 98 PRO HG3 H 11.845 -19.618 10.028 1.00 . A A . 132 PRO HG3 1 1
15 20614 1 1 98 PRO N N 9.945 -18.119 7.852 1.00 . A A . 132 PRO N 1 1
15 20615 1 1 98 PRO O O 10.489 -15.548 8.680 1.00 . A A . 132 PRO O 1 1
15 20616 1 1 99 VAL C C 9.765 -13.803 11.305 1.00 . A A . 133 VAL C 1 1
15 20617 1 1 99 VAL CA C 8.776 -14.042 10.201 1.00 . A A . 133 VAL CA 1 1
15 20618 1 1 99 VAL CB C 7.470 -13.374 10.572 1.00 . A A . 133 VAL CB 1 1
15 20619 1 1 99 VAL CG1 C 6.472 -13.598 9.422 1.00 . A A . 133 VAL CG1 1 1
15 20620 1 1 99 VAL CG2 C 6.961 -13.948 11.910 1.00 . A A . 133 VAL CG2 1 1
15 20621 1 1 99 VAL H H 7.911 -15.977 10.454 1.00 . A A . 133 VAL H 1 1
15 20622 1 1 99 VAL HA H 9.155 -13.592 9.283 1.00 . A A . 133 VAL HA 1 1
15 20623 1 1 99 VAL HB H 7.642 -12.304 10.688 1.00 . A A . 133 VAL HB 1 1
15 20624 1 1 99 VAL HG11 H 5.522 -13.124 9.668 1.00 . A A . 133 VAL HG11 1 1
15 20625 1 1 99 VAL HG12 H 6.869 -13.161 8.506 1.00 . A A . 133 VAL HG12 1 1
15 20626 1 1 99 VAL HG13 H 6.317 -14.667 9.277 1.00 . A A . 133 VAL HG13 1 1
15 20627 1 1 99 VAL HG21 H 6.020 -13.467 12.177 1.00 . A A . 133 VAL HG21 1 1
15 20628 1 1 99 VAL HG22 H 6.804 -15.022 11.808 1.00 . A A . 133 VAL HG22 1 1
15 20629 1 1 99 VAL HG23 H 7.699 -13.761 12.690 1.00 . A A . 133 VAL HG23 1 1
15 20630 1 1 99 VAL N N 8.661 -15.468 10.009 1.00 . A A . 133 VAL N 1 1
15 20631 1 1 99 VAL O O 9.856 -14.575 12.263 1.00 . A A . 133 VAL O 1 1
15 20632 1 1 100 GLN C C 10.839 -11.989 13.440 1.00 . A A . 134 GLN C 1 1
15 20633 1 1 100 GLN CA C 11.545 -12.384 12.174 1.00 . A A . 134 GLN CA 1 1
15 20634 1 1 100 GLN CB C 12.467 -11.222 11.750 1.00 . A A . 134 GLN CB 1 1
15 20635 1 1 100 GLN CD C 14.495 -9.860 12.213 1.00 . A A . 134 GLN CD 1 1
15 20636 1 1 100 GLN CG C 13.588 -10.952 12.765 1.00 . A A . 134 GLN CG 1 1
15 20637 1 1 100 GLN H H 10.452 -12.119 10.363 1.00 . A A . 134 GLN H 1 1
15 20638 1 1 100 GLN HA H 12.155 -13.266 12.370 1.00 . A A . 134 GLN HA 1 1
15 20639 1 1 100 GLN HB2 H 12.914 -11.460 10.785 1.00 . A A . 134 GLN HB2 1 1
15 20640 1 1 100 GLN HB3 H 11.864 -10.320 11.647 1.00 . A A . 134 GLN HB3 1 1
15 20641 1 1 100 GLN HE21 H 15.550 -9.779 13.974 1.00 . A A . 134 GLN HE21 1 1
15 20642 1 1 100 GLN HE22 H 16.091 -8.674 12.730 1.00 . A A . 134 GLN HE22 1 1
15 20643 1 1 100 GLN HG2 H 13.155 -10.626 13.711 1.00 . A A . 134 GLN HG2 1 1
15 20644 1 1 100 GLN HG3 H 14.166 -11.863 12.922 1.00 . A A . 134 GLN HG3 1 1
15 20645 1 1 100 GLN N N 10.556 -12.713 11.174 1.00 . A A . 134 GLN N 1 1
15 20646 1 1 100 GLN NE2 N 15.460 -9.399 13.043 1.00 . A A . 134 GLN NE2 1 1
15 20647 1 1 100 GLN O O 11.264 -12.347 14.538 1.00 . A A . 134 GLN O 1 1
15 20648 1 1 100 GLN OE1 O 14.348 -9.427 11.074 1.00 . A A . 134 GLN OE1 1 1
15 20649 1 1 101 GLY C C 9.394 -9.370 14.731 1.00 . A A . 135 GLY C 1 1
15 20650 1 1 101 GLY CA C 8.998 -10.789 14.466 1.00 . A A . 135 GLY CA 1 1
15 20651 1 1 101 GLY H H 9.413 -10.969 12.384 1.00 . A A . 135 GLY H 1 1
15 20652 1 1 101 GLY HA2 H 7.926 -10.848 14.274 1.00 . A A . 135 GLY HA2 1 1
15 20653 1 1 101 GLY HA3 H 9.254 -11.411 15.324 1.00 . A A . 135 GLY HA3 1 1
15 20654 1 1 101 GLY N N 9.731 -11.230 13.306 1.00 . A A . 135 GLY N 1 1
15 20655 1 1 101 GLY O O 10.080 -8.742 13.927 1.00 . A A . 135 GLY O 1 1
15 20656 1 1 102 SER C C 10.675 -7.472 16.799 1.00 . A A . 136 SER C 1 1
15 20657 1 1 102 SER CA C 9.282 -7.459 16.224 1.00 . A A . 136 SER CA 1 1
15 20658 1 1 102 SER CB C 8.326 -6.848 17.272 1.00 . A A . 136 SER CB 1 1
15 20659 1 1 102 SER H H 8.379 -9.371 16.510 1.00 . A A . 136 SER H 1 1
15 20660 1 1 102 SER HA H 9.269 -6.846 15.323 1.00 . A A . 136 SER HA 1 1
15 20661 1 1 102 SER HB2 H 7.301 -7.133 17.034 1.00 . A A . 136 SER HB2 1 1
15 20662 1 1 102 SER HB3 H 8.586 -7.228 18.260 1.00 . A A . 136 SER HB3 1 1
15 20663 1 1 102 SER HG H 7.833 -5.062 17.928 1.00 . A A . 136 SER HG 1 1
15 20664 1 1 102 SER N N 8.949 -8.822 15.883 1.00 . A A . 136 SER N 1 1
15 20665 1 1 102 SER O O 11.336 -8.509 16.826 1.00 . A A . 136 SER O 1 1
15 20666 1 1 102 SER OG O 8.432 -5.428 17.273 1.00 . A A . 136 SER OG 1 1
15 20667 1 1 103 LYS C C 12.546 -7.139 19.033 1.00 . A A . 137 LYS C 1 1
15 20668 1 1 103 LYS CA C 12.486 -6.222 17.844 1.00 . A A . 137 LYS CA 1 1
15 20669 1 1 103 LYS CB C 12.864 -4.798 18.304 1.00 . A A . 137 LYS CB 1 1
15 20670 1 1 103 LYS CD C 14.661 -3.293 19.300 1.00 . A A . 137 LYS CD 1 1
15 20671 1 1 103 LYS CE C 16.076 -3.211 19.873 1.00 . A A . 137 LYS CE 1 1
15 20672 1 1 103 LYS CG C 14.284 -4.715 18.874 1.00 . A A . 137 LYS CG 1 1
15 20673 1 1 103 LYS H H 10.578 -5.471 17.245 1.00 . A A . 137 LYS H 1 1
15 20674 1 1 103 LYS HA H 13.208 -6.559 17.100 1.00 . A A . 137 LYS HA 1 1
15 20675 1 1 103 LYS HB2 H 12.783 -4.120 17.454 1.00 . A A . 137 LYS HB2 1 1
15 20676 1 1 103 LYS HB3 H 12.160 -4.483 19.075 1.00 . A A . 137 LYS HB3 1 1
15 20677 1 1 103 LYS HD2 H 14.596 -2.639 18.431 1.00 . A A . 137 LYS HD2 1 1
15 20678 1 1 103 LYS HD3 H 13.953 -2.950 20.055 1.00 . A A . 137 LYS HD3 1 1
15 20679 1 1 103 LYS HE2 H 16.146 -3.851 20.752 1.00 . A A . 137 LYS HE2 1 1
15 20680 1 1 103 LYS HE3 H 16.789 -3.550 19.122 1.00 . A A . 137 LYS HE3 1 1
15 20681 1 1 103 LYS HG2 H 14.358 -5.375 19.737 1.00 . A A . 137 LYS HG2 1 1
15 20682 1 1 103 LYS HG3 H 14.987 -5.049 18.110 1.00 . A A . 137 LYS HG3 1 1
15 20683 1 1 103 LYS HZ1 H 17.331 -1.779 20.634 1.00 . A A . 137 LYS HZ1 1 1
15 20684 1 1 103 LYS HZ2 H 15.737 -1.504 20.957 1.00 . A A . 137 LYS HZ2 1 1
15 20685 1 1 103 LYS HZ3 H 16.332 -1.222 19.445 1.00 . A A . 137 LYS HZ3 1 1
15 20686 1 1 103 LYS N N 11.155 -6.300 17.280 1.00 . A A . 137 LYS N 1 1
15 20687 1 1 103 LYS NZ N 16.394 -1.818 20.258 1.00 . A A . 137 LYS NZ 1 1
15 20688 1 1 103 LYS O O 13.495 -7.904 19.198 1.00 . A A . 137 LYS O 1 1
15 20689 1 1 104 TYR C C 10.035 -8.087 21.404 1.00 . A A . 138 TYR C 1 1
15 20690 1 1 104 TYR CA C 11.481 -7.923 21.052 1.00 . A A . 138 TYR CA 1 1
15 20691 1 1 104 TYR CB C 12.224 -7.352 22.274 1.00 . A A . 138 TYR CB 1 1
15 20692 1 1 104 TYR CD1 C 13.101 -9.380 23.407 1.00 . A A . 138 TYR CD1 1 1
15 20693 1 1 104 TYR CD2 C 11.409 -8.120 24.500 1.00 . A A . 138 TYR CD2 1 1
15 20694 1 1 104 TYR CE1 C 13.109 -10.273 24.447 1.00 . A A . 138 TYR CE1 1 1
15 20695 1 1 104 TYR CE2 C 11.425 -9.011 25.545 1.00 . A A . 138 TYR CE2 1 1
15 20696 1 1 104 TYR CG C 12.249 -8.297 23.424 1.00 . A A . 138 TYR CG 1 1
15 20697 1 1 104 TYR CZ C 12.273 -10.087 25.516 1.00 . A A . 138 TYR CZ 1 1
15 20698 1 1 104 TYR H H 10.771 -6.410 19.737 1.00 . A A . 138 TYR H 1 1
15 20699 1 1 104 TYR HA H 11.902 -8.895 20.795 1.00 . A A . 138 TYR HA 1 1
15 20700 1 1 104 TYR HB2 H 13.249 -7.118 21.986 1.00 . A A . 138 TYR HB2 1 1
15 20701 1 1 104 TYR HB3 H 11.727 -6.434 22.587 1.00 . A A . 138 TYR HB3 1 1
15 20702 1 1 104 TYR HD1 H 13.767 -9.526 22.569 1.00 . A A . 138 TYR HD1 1 1
15 20703 1 1 104 TYR HD2 H 10.734 -7.277 24.523 1.00 . A A . 138 TYR HD2 1 1
15 20704 1 1 104 TYR HE1 H 13.774 -11.124 24.423 1.00 . A A . 138 TYR HE1 1 1
15 20705 1 1 104 TYR HE2 H 10.769 -8.864 26.390 1.00 . A A . 138 TYR HE2 1 1
15 20706 1 1 104 TYR HH H 11.994 -11.872 26.241 1.00 . A A . 138 TYR HH 1 1
15 20707 1 1 104 TYR N N 11.519 -7.068 19.899 1.00 . A A . 138 TYR N 1 1
15 20708 1 1 104 TYR O O 9.305 -7.104 21.524 1.00 . A A . 138 TYR O 1 1
15 20709 1 1 104 TYR OH O 12.269 -11.013 26.571 1.00 . A A . 138 TYR OH 1 1
15 20710 1 1 105 ALA C C 8.085 -10.781 22.754 1.00 . A A . 139 ALA C 1 1
15 20711 1 1 105 ALA CA C 8.190 -9.558 21.890 1.00 . A A . 139 ALA CA 1 1
15 20712 1 1 105 ALA CB C 7.328 -9.766 20.634 1.00 . A A . 139 ALA CB 1 1
15 20713 1 1 105 ALA H H 10.201 -10.132 21.474 1.00 . A A . 139 ALA H 1 1
15 20714 1 1 105 ALA HA H 7.814 -8.697 22.442 1.00 . A A . 139 ALA HA 1 1
15 20715 1 1 105 ALA HB1 H 7.362 -8.868 20.017 1.00 . A A . 139 ALA HB1 1 1
15 20716 1 1 105 ALA HB2 H 6.298 -9.966 20.929 1.00 . A A . 139 ALA HB2 1 1
15 20717 1 1 105 ALA HB3 H 7.714 -10.612 20.065 1.00 . A A . 139 ALA HB3 1 1
15 20718 1 1 105 ALA N N 9.576 -9.345 21.571 1.00 . A A . 139 ALA N 1 1
15 20719 1 1 105 ALA O O 7.472 -11.775 22.371 1.00 . A A . 139 ALA O 1 1
15 20720 1 1 106 ALA C C 8.938 -11.388 26.260 1.00 . A A . 140 ALA C 1 1
15 20721 1 1 106 ALA CA C 8.590 -11.866 24.842 1.00 . A A . 140 ALA CA 1 1
15 20722 1 1 106 ALA CB C 9.564 -12.996 24.443 1.00 . A A . 140 ALA CB 1 1
15 20723 1 1 106 ALA H H 9.142 -9.887 24.258 1.00 . A A . 140 ALA H 1 1
15 20724 1 1 106 ALA HA H 7.572 -12.256 24.838 1.00 . A A . 140 ALA HA 1 1
15 20725 1 1 106 ALA HB1 H 9.424 -13.242 23.391 1.00 . A A . 140 ALA HB1 1 1
15 20726 1 1 106 ALA HB2 H 10.590 -12.664 24.604 1.00 . A A . 140 ALA HB2 1 1
15 20727 1 1 106 ALA HB3 H 9.367 -13.878 25.052 1.00 . A A . 140 ALA HB3 1 1
15 20728 1 1 106 ALA N N 8.660 -10.725 23.964 1.00 . A A . 140 ALA N 1 1
15 20729 1 1 106 ALA O O 9.645 -12.140 26.985 1.00 . A A . 140 ALA O 1 1
15 20730 1 1 106 ALA OXT O 8.500 -10.264 26.631 1.00 . A A . 140 ALA OXT 1 1
16 20731 1 1 17 ASP C C -15.887 -23.997 5.668 1.00 . A A . 51 ASP C 1 1
16 20732 1 1 17 ASP CA C -15.908 -25.441 5.244 1.00 . A A . 51 ASP CA 1 1
16 20733 1 1 17 ASP CB C -17.319 -26.019 5.484 1.00 . A A . 51 ASP CB 1 1
16 20734 1 1 17 ASP CG C -18.307 -25.618 4.398 1.00 . A A . 51 ASP CG 1 1
16 20735 1 1 17 ASP H H -13.987 -25.846 5.859 1.00 . A A . 51 ASP H 1 1
16 20736 1 1 17 ASP HA H -15.670 -25.506 4.182 1.00 . A A . 51 ASP HA 1 1
16 20737 1 1 17 ASP HB2 H -17.254 -27.106 5.520 1.00 . A A . 51 ASP HB2 1 1
16 20738 1 1 17 ASP HB3 H -17.687 -25.654 6.443 1.00 . A A . 51 ASP HB3 1 1
16 20739 1 1 17 ASP N N -14.909 -26.226 6.018 1.00 . A A . 51 ASP N 1 1
16 20740 1 1 17 ASP O O -16.909 -23.437 6.065 1.00 . A A . 51 ASP O 1 1
16 20741 1 1 17 ASP OD1 O -17.846 -25.201 3.302 1.00 . A A . 51 ASP OD1 1 1
16 20742 1 1 17 ASP OD2 O -19.534 -25.731 4.648 1.00 . A A . 51 ASP OD2 1 1
16 20743 1 1 18 LYS C C -14.494 -21.202 4.687 1.00 . A A . 52 LYS C 1 1
16 20744 1 1 18 LYS CA C -14.566 -21.993 5.960 1.00 . A A . 52 LYS CA 1 1
16 20745 1 1 18 LYS CB C -13.287 -21.747 6.779 1.00 . A A . 52 LYS CB 1 1
16 20746 1 1 18 LYS CD C -13.982 -19.579 7.894 1.00 . A A . 52 LYS CD 1 1
16 20747 1 1 18 LYS CE C -14.320 -18.162 7.441 1.00 . A A . 52 LYS CE 1 1
16 20748 1 1 18 LYS CG C -12.985 -20.269 6.960 1.00 . A A . 52 LYS CG 1 1
16 20749 1 1 18 LYS H H -13.890 -23.863 5.250 1.00 . A A . 52 LYS H 1 1
16 20750 1 1 18 LYS HA H -15.437 -21.683 6.537 1.00 . A A . 52 LYS HA 1 1
16 20751 1 1 18 LYS HB2 H -13.401 -22.207 7.760 1.00 . A A . 52 LYS HB2 1 1
16 20752 1 1 18 LYS HB3 H -12.448 -22.214 6.264 1.00 . A A . 52 LYS HB3 1 1
16 20753 1 1 18 LYS HD2 H -14.899 -20.168 7.930 1.00 . A A . 52 LYS HD2 1 1
16 20754 1 1 18 LYS HD3 H -13.551 -19.533 8.894 1.00 . A A . 52 LYS HD3 1 1
16 20755 1 1 18 LYS HE2 H -13.398 -17.613 7.250 1.00 . A A . 52 LYS HE2 1 1
16 20756 1 1 18 LYS HE3 H -14.909 -18.207 6.524 1.00 . A A . 52 LYS HE3 1 1
16 20757 1 1 18 LYS HG2 H -11.984 -20.165 7.379 1.00 . A A . 52 LYS HG2 1 1
16 20758 1 1 18 LYS HG3 H -13.014 -19.779 5.987 1.00 . A A . 52 LYS HG3 1 1
16 20759 1 1 18 LYS HZ1 H -15.912 -18.012 8.723 1.00 . A A . 52 LYS HZ1 1 1
16 20760 1 1 18 LYS HZ2 H -15.389 -16.560 8.142 1.00 . A A . 52 LYS HZ2 1 1
16 20761 1 1 18 LYS HZ3 H -14.524 -17.342 9.308 1.00 . A A . 52 LYS HZ3 1 1
16 20762 1 1 18 LYS N N -14.700 -23.360 5.585 1.00 . A A . 52 LYS N 1 1
16 20763 1 1 18 LYS NZ N -15.098 -17.464 8.486 1.00 . A A . 52 LYS NZ 1 1
16 20764 1 1 18 LYS O O -13.778 -21.570 3.756 1.00 . A A . 52 LYS O 1 1
16 20765 1 1 19 LYS C C -13.925 -18.566 3.328 1.00 . A A . 53 LYS C 1 1
16 20766 1 1 19 LYS CA C -15.246 -19.270 3.430 1.00 . A A . 53 LYS CA 1 1
16 20767 1 1 19 LYS CB C -16.338 -18.181 3.425 1.00 . A A . 53 LYS CB 1 1
16 20768 1 1 19 LYS CD C -18.824 -17.668 3.282 1.00 . A A . 53 LYS CD 1 1
16 20769 1 1 19 LYS CE C -20.233 -18.243 3.118 1.00 . A A . 53 LYS CE 1 1
16 20770 1 1 19 LYS CG C -17.745 -18.754 3.271 1.00 . A A . 53 LYS CG 1 1
16 20771 1 1 19 LYS H H -15.825 -19.819 5.406 1.00 . A A . 53 LYS H 1 1
16 20772 1 1 19 LYS HA H -15.376 -19.911 2.558 1.00 . A A . 53 LYS HA 1 1
16 20773 1 1 19 LYS HB2 H -16.285 -17.622 4.360 1.00 . A A . 53 LYS HB2 1 1
16 20774 1 1 19 LYS HB3 H -16.147 -17.500 2.595 1.00 . A A . 53 LYS HB3 1 1
16 20775 1 1 19 LYS HD2 H -18.773 -17.134 4.230 1.00 . A A . 53 LYS HD2 1 1
16 20776 1 1 19 LYS HD3 H -18.631 -16.968 2.469 1.00 . A A . 53 LYS HD3 1 1
16 20777 1 1 19 LYS HE2 H -20.298 -18.769 2.165 1.00 . A A . 53 LYS HE2 1 1
16 20778 1 1 19 LYS HE3 H -20.435 -18.941 3.930 1.00 . A A . 53 LYS HE3 1 1
16 20779 1 1 19 LYS HG2 H -17.803 -19.302 2.330 1.00 . A A . 53 LYS HG2 1 1
16 20780 1 1 19 LYS HG3 H -17.933 -19.442 4.094 1.00 . A A . 53 LYS HG3 1 1
16 20781 1 1 19 LYS HZ1 H -22.160 -17.549 3.036 1.00 . A A . 53 LYS HZ1 1 1
16 20782 1 1 19 LYS HZ2 H -21.179 -16.669 4.027 1.00 . A A . 53 LYS HZ2 1 1
16 20783 1 1 19 LYS HZ3 H -21.052 -16.511 2.390 1.00 . A A . 53 LYS HZ3 1 1
16 20784 1 1 19 LYS N N -15.251 -20.085 4.619 1.00 . A A . 53 LYS N 1 1
16 20785 1 1 19 LYS NZ N -21.235 -17.157 3.145 1.00 . A A . 53 LYS NZ 1 1
16 20786 1 1 19 LYS O O -13.414 -18.009 4.300 1.00 . A A . 53 LYS O 1 1
16 20787 1 1 20 VAL C C -12.481 -16.772 0.946 1.00 . A A . 54 VAL C 1 1
16 20788 1 1 20 VAL CA C -12.124 -17.897 1.858 1.00 . A A . 54 VAL CA 1 1
16 20789 1 1 20 VAL CB C -11.085 -18.791 1.212 1.00 . A A . 54 VAL CB 1 1
16 20790 1 1 20 VAL CG1 C -11.577 -19.255 -0.174 1.00 . A A . 54 VAL CG1 1 1
16 20791 1 1 20 VAL CG2 C -9.753 -18.027 1.138 1.00 . A A . 54 VAL CG2 1 1
16 20792 1 1 20 VAL H H -13.833 -19.039 1.348 1.00 . A A . 54 VAL H 1 1
16 20793 1 1 20 VAL HA H -11.731 -17.498 2.793 1.00 . A A . 54 VAL HA 1 1
16 20794 1 1 20 VAL HB H -10.945 -19.670 1.841 1.00 . A A . 54 VAL HB 1 1
16 20795 1 1 20 VAL HG11 H -11.071 -20.180 -0.449 1.00 . A A . 54 VAL HG11 1 1
16 20796 1 1 20 VAL HG12 H -12.653 -19.426 -0.138 1.00 . A A . 54 VAL HG12 1 1
16 20797 1 1 20 VAL HG13 H -11.356 -18.485 -0.914 1.00 . A A . 54 VAL HG13 1 1
16 20798 1 1 20 VAL HG21 H -8.995 -18.659 0.675 1.00 . A A . 54 VAL HG21 1 1
16 20799 1 1 20 VAL HG22 H -9.885 -17.123 0.543 1.00 . A A . 54 VAL HG22 1 1
16 20800 1 1 20 VAL HG23 H -9.434 -17.756 2.145 1.00 . A A . 54 VAL HG23 1 1
16 20801 1 1 20 VAL N N -13.367 -18.562 2.107 1.00 . A A . 54 VAL N 1 1
16 20802 1 1 20 VAL O O -13.174 -16.954 -0.055 1.00 . A A . 54 VAL O 1 1
16 20803 1 1 21 ILE C C -11.231 -14.156 -0.403 1.00 . A A . 55 ILE C 1 1
16 20804 1 1 21 ILE CA C -12.369 -14.419 0.516 1.00 . A A . 55 ILE CA 1 1
16 20805 1 1 21 ILE CB C -12.606 -13.194 1.347 1.00 . A A . 55 ILE CB 1 1
16 20806 1 1 21 ILE CD1 C -12.616 -12.236 3.704 1.00 . A A . 55 ILE CD1 1 1
16 20807 1 1 21 ILE CG1 C -12.210 -13.412 2.814 1.00 . A A . 55 ILE CG1 1 1
16 20808 1 1 21 ILE CG2 C -14.088 -12.833 1.222 1.00 . A A . 55 ILE CG2 1 1
16 20809 1 1 21 ILE H H -11.477 -15.449 2.132 1.00 . A A . 55 ILE H 1 1
16 20810 1 1 21 ILE HA H -13.262 -14.633 -0.071 1.00 . A A . 55 ILE HA 1 1
16 20811 1 1 21 ILE HB H -12.011 -12.376 0.941 1.00 . A A . 55 ILE HB 1 1
16 20812 1 1 21 ILE HD11 H -11.951 -12.186 4.566 1.00 . A A . 55 ILE HD11 1 1
16 20813 1 1 21 ILE HD12 H -12.543 -11.309 3.135 1.00 . A A . 55 ILE HD12 1 1
16 20814 1 1 21 ILE HD13 H -13.642 -12.375 4.043 1.00 . A A . 55 ILE HD13 1 1
16 20815 1 1 21 ILE HG12 H -12.692 -14.318 3.181 1.00 . A A . 55 ILE HG12 1 1
16 20816 1 1 21 ILE HG13 H -11.129 -13.538 2.870 1.00 . A A . 55 ILE HG13 1 1
16 20817 1 1 21 ILE HG21 H -14.296 -11.943 1.816 1.00 . A A . 55 ILE HG21 1 1
16 20818 1 1 21 ILE HG22 H -14.327 -12.636 0.177 1.00 . A A . 55 ILE HG22 1 1
16 20819 1 1 21 ILE HG23 H -14.695 -13.662 1.585 1.00 . A A . 55 ILE HG23 1 1
16 20820 1 1 21 ILE N N -12.042 -15.557 1.302 1.00 . A A . 55 ILE N 1 1
16 20821 1 1 21 ILE O O -11.423 -13.717 -1.536 1.00 . A A . 55 ILE O 1 1
16 20822 1 1 22 ALA C C -7.836 -15.213 -0.455 1.00 . A A . 56 ALA C 1 1
16 20823 1 1 22 ALA CA C -8.867 -14.183 -0.780 1.00 . A A . 56 ALA CA 1 1
16 20824 1 1 22 ALA CB C -8.250 -12.783 -0.610 1.00 . A A . 56 ALA CB 1 1
16 20825 1 1 22 ALA H H -9.880 -14.766 1.007 1.00 . A A . 56 ALA H 1 1
16 20826 1 1 22 ALA HA H -9.173 -14.308 -1.819 1.00 . A A . 56 ALA HA 1 1
16 20827 1 1 22 ALA HB1 H -8.063 -12.347 -1.591 1.00 . A A . 56 ALA HB1 1 1
16 20828 1 1 22 ALA HB2 H -7.311 -12.864 -0.063 1.00 . A A . 56 ALA HB2 1 1
16 20829 1 1 22 ALA HB3 H -8.940 -12.147 -0.055 1.00 . A A . 56 ALA HB3 1 1
16 20830 1 1 22 ALA N N -10.004 -14.414 0.069 1.00 . A A . 56 ALA N 1 1
16 20831 1 1 22 ALA O O -7.755 -15.708 0.668 1.00 . A A . 56 ALA O 1 1
16 20832 1 1 23 THR C C -4.724 -15.837 -0.879 1.00 . A A . 57 THR C 1 1
16 20833 1 1 23 THR CA C -5.983 -16.541 -1.258 1.00 . A A . 57 THR CA 1 1
16 20834 1 1 23 THR CB C -5.722 -17.370 -2.497 1.00 . A A . 57 THR CB 1 1
16 20835 1 1 23 THR CG2 C -5.570 -18.846 -2.089 1.00 . A A . 57 THR CG2 1 1
16 20836 1 1 23 THR H H -7.086 -15.090 -2.349 1.00 . A A . 57 THR H 1 1
16 20837 1 1 23 THR HA H -6.282 -17.202 -0.444 1.00 . A A . 57 THR HA 1 1
16 20838 1 1 23 THR HB H -4.800 -17.030 -2.969 1.00 . A A . 57 THR HB 1 1
16 20839 1 1 23 THR HG1 H -6.799 -16.346 -3.782 1.00 . A A . 57 THR HG1 1 1
16 20840 1 1 23 THR HG21 H -5.381 -19.452 -2.975 1.00 . A A . 57 THR HG21 1 1
16 20841 1 1 23 THR HG22 H -4.736 -18.947 -1.395 1.00 . A A . 57 THR HG22 1 1
16 20842 1 1 23 THR HG23 H -6.487 -19.185 -1.606 1.00 . A A . 57 THR HG23 1 1
16 20843 1 1 23 THR N N -6.999 -15.546 -1.452 1.00 . A A . 57 THR N 1 1
16 20844 1 1 23 THR O O -4.724 -14.637 -0.627 1.00 . A A . 57 THR O 1 1
16 20845 1 1 23 THR OG1 O -6.798 -17.235 -3.418 1.00 . A A . 57 THR OG1 1 1
16 20846 1 1 24 LYS C C -2.044 -14.827 -1.160 1.00 . A A . 58 LYS C 1 1
16 20847 1 1 24 LYS CA C -2.328 -16.108 -0.428 1.00 . A A . 58 LYS CA 1 1
16 20848 1 1 24 LYS CB C -1.187 -17.091 -0.761 1.00 . A A . 58 LYS CB 1 1
16 20849 1 1 24 LYS CD C 0.010 -19.245 -0.116 1.00 . A A . 58 LYS CD 1 1
16 20850 1 1 24 LYS CE C -0.018 -19.933 -1.482 1.00 . A A . 58 LYS CE 1 1
16 20851 1 1 24 LYS CG C -1.207 -18.344 0.117 1.00 . A A . 58 LYS CG 1 1
16 20852 1 1 24 LYS H H -3.721 -17.606 -0.991 1.00 . A A . 58 LYS H 1 1
16 20853 1 1 24 LYS HA H -2.317 -15.909 0.644 1.00 . A A . 58 LYS HA 1 1
16 20854 1 1 24 LYS HB2 H -1.283 -17.394 -1.804 1.00 . A A . 58 LYS HB2 1 1
16 20855 1 1 24 LYS HB3 H -0.233 -16.581 -0.628 1.00 . A A . 58 LYS HB3 1 1
16 20856 1 1 24 LYS HD2 H 0.915 -18.643 -0.042 1.00 . A A . 58 LYS HD2 1 1
16 20857 1 1 24 LYS HD3 H 0.030 -20.011 0.659 1.00 . A A . 58 LYS HD3 1 1
16 20858 1 1 24 LYS HE2 H -0.939 -20.508 -1.578 1.00 . A A . 58 LYS HE2 1 1
16 20859 1 1 24 LYS HE3 H 0.018 -19.176 -2.266 1.00 . A A . 58 LYS HE3 1 1
16 20860 1 1 24 LYS HG2 H -1.219 -18.038 1.163 1.00 . A A . 58 LYS HG2 1 1
16 20861 1 1 24 LYS HG3 H -2.113 -18.911 -0.096 1.00 . A A . 58 LYS HG3 1 1
16 20862 1 1 24 LYS HZ1 H 1.112 -21.286 -2.530 1.00 . A A . 58 LYS HZ1 1 1
16 20863 1 1 24 LYS HZ2 H 1.110 -21.542 -0.900 1.00 . A A . 58 LYS HZ2 1 1
16 20864 1 1 24 LYS HZ3 H 1.997 -20.307 -1.540 1.00 . A A . 58 LYS HZ3 1 1
16 20865 1 1 24 LYS N N -3.628 -16.620 -0.792 1.00 . A A . 58 LYS N 1 1
16 20866 1 1 24 LYS NZ N 1.142 -20.839 -1.624 1.00 . A A . 58 LYS NZ 1 1
16 20867 1 1 24 LYS O O -1.796 -14.813 -2.366 1.00 . A A . 58 LYS O 1 1
16 20868 1 1 25 VAL C C -0.663 -11.881 -0.126 1.00 . A A . 59 VAL C 1 1
16 20869 1 1 25 VAL CA C -1.783 -12.420 -0.943 1.00 . A A . 59 VAL CA 1 1
16 20870 1 1 25 VAL CB C -2.917 -11.422 -0.868 1.00 . A A . 59 VAL CB 1 1
16 20871 1 1 25 VAL CG1 C -4.061 -11.899 -1.778 1.00 . A A . 59 VAL CG1 1 1
16 20872 1 1 25 VAL CG2 C -3.358 -11.257 0.602 1.00 . A A . 59 VAL CG2 1 1
16 20873 1 1 25 VAL H H -2.312 -13.803 0.580 1.00 . A A . 59 VAL H 1 1
16 20874 1 1 25 VAL HA H -1.459 -12.525 -1.979 1.00 . A A . 59 VAL HA 1 1
16 20875 1 1 25 VAL HB H -2.559 -10.460 -1.234 1.00 . A A . 59 VAL HB 1 1
16 20876 1 1 25 VAL HG11 H -4.884 -11.186 -1.731 1.00 . A A . 59 VAL HG11 1 1
16 20877 1 1 25 VAL HG12 H -4.407 -12.877 -1.443 1.00 . A A . 59 VAL HG12 1 1
16 20878 1 1 25 VAL HG13 H -3.701 -11.972 -2.804 1.00 . A A . 59 VAL HG13 1 1
16 20879 1 1 25 VAL HG21 H -4.175 -10.538 0.658 1.00 . A A . 59 VAL HG21 1 1
16 20880 1 1 25 VAL HG22 H -3.693 -12.219 0.990 1.00 . A A . 59 VAL HG22 1 1
16 20881 1 1 25 VAL HG23 H -2.517 -10.898 1.195 1.00 . A A . 59 VAL HG23 1 1
16 20882 1 1 25 VAL N N -2.076 -13.721 -0.399 1.00 . A A . 59 VAL N 1 1
16 20883 1 1 25 VAL O O -0.413 -12.347 0.986 1.00 . A A . 59 VAL O 1 1
16 20884 1 1 26 LEU C C 0.651 -9.016 0.647 1.00 . A A . 60 LEU C 1 1
16 20885 1 1 26 LEU CA C 1.141 -10.303 0.067 1.00 . A A . 60 LEU CA 1 1
16 20886 1 1 26 LEU CB C 2.369 -10.006 -0.811 1.00 . A A . 60 LEU CB 1 1
16 20887 1 1 26 LEU CD1 C 4.103 -10.937 -2.410 1.00 . A A . 60 LEU CD1 1 1
16 20888 1 1 26 LEU CD2 C 3.157 -12.406 -0.572 1.00 . A A . 60 LEU CD2 1 1
16 20889 1 1 26 LEU CG C 2.875 -11.256 -1.548 1.00 . A A . 60 LEU CG 1 1
16 20890 1 1 26 LEU H H -0.194 -10.517 -1.575 1.00 . A A . 60 LEU H 1 1
16 20891 1 1 26 LEU HA H 1.429 -10.977 0.874 1.00 . A A . 60 LEU HA 1 1
16 20892 1 1 26 LEU HB2 H 2.097 -9.250 -1.549 1.00 . A A . 60 LEU HB2 1 1
16 20893 1 1 26 LEU HB3 H 3.169 -9.616 -0.182 1.00 . A A . 60 LEU HB3 1 1
16 20894 1 1 26 LEU HD11 H 4.436 -11.842 -2.918 1.00 . A A . 60 LEU HD11 1 1
16 20895 1 1 26 LEU HD12 H 3.841 -10.181 -3.151 1.00 . A A . 60 LEU HD12 1 1
16 20896 1 1 26 LEU HD13 H 4.905 -10.560 -1.775 1.00 . A A . 60 LEU HD13 1 1
16 20897 1 1 26 LEU HD21 H 3.921 -13.061 -0.992 1.00 . A A . 60 LEU HD21 1 1
16 20898 1 1 26 LEU HD22 H 2.242 -12.976 -0.407 1.00 . A A . 60 LEU HD22 1 1
16 20899 1 1 26 LEU HD23 H 3.508 -12.000 0.377 1.00 . A A . 60 LEU HD23 1 1
16 20900 1 1 26 LEU HG H 2.081 -11.584 -2.219 1.00 . A A . 60 LEU HG 1 1
16 20901 1 1 26 LEU N N 0.045 -10.873 -0.660 1.00 . A A . 60 LEU N 1 1
16 20902 1 1 26 LEU O O -0.053 -8.249 -0.011 1.00 . A A . 60 LEU O 1 1
16 20903 1 1 27 GLY C C 1.683 -7.048 3.417 1.00 . A A . 61 GLY C 1 1
16 20904 1 1 27 GLY CA C 0.583 -7.537 2.544 1.00 . A A . 61 GLY CA 1 1
16 20905 1 1 27 GLY H H 1.603 -9.400 2.419 1.00 . A A . 61 GLY H 1 1
16 20906 1 1 27 GLY HA2 H 0.356 -6.788 1.785 1.00 . A A . 61 GLY HA2 1 1
16 20907 1 1 27 GLY HA3 H -0.306 -7.733 3.144 1.00 . A A . 61 GLY HA3 1 1
16 20908 1 1 27 GLY N N 1.020 -8.748 1.913 1.00 . A A . 61 GLY N 1 1
16 20909 1 1 27 GLY O O 2.558 -7.805 3.833 1.00 . A A . 61 GLY O 1 1
16 20910 1 1 28 THR C C 2.011 -4.856 5.889 1.00 . A A . 62 THR C 1 1
16 20911 1 1 28 THR CA C 2.644 -5.132 4.560 1.00 . A A . 62 THR CA 1 1
16 20912 1 1 28 THR CB C 3.162 -3.824 4.012 1.00 . A A . 62 THR CB 1 1
16 20913 1 1 28 THR CG2 C 4.221 -3.256 4.972 1.00 . A A . 62 THR CG2 1 1
16 20914 1 1 28 THR H H 0.884 -5.173 3.361 1.00 . A A . 62 THR H 1 1
16 20915 1 1 28 THR HA H 3.475 -5.826 4.691 1.00 . A A . 62 THR HA 1 1
16 20916 1 1 28 THR HB H 2.337 -3.118 3.927 1.00 . A A . 62 THR HB 1 1
16 20917 1 1 28 THR HG1 H 3.544 -3.277 2.168 1.00 . A A . 62 THR HG1 1 1
16 20918 1 1 28 THR HG21 H 4.597 -2.311 4.580 1.00 . A A . 62 THR HG21 1 1
16 20919 1 1 28 THR HG22 H 5.044 -3.964 5.066 1.00 . A A . 62 THR HG22 1 1
16 20920 1 1 28 THR HG23 H 3.771 -3.090 5.952 1.00 . A A . 62 THR HG23 1 1
16 20921 1 1 28 THR N N 1.637 -5.741 3.723 1.00 . A A . 62 THR N 1 1
16 20922 1 1 28 THR O O 0.929 -4.268 5.964 1.00 . A A . 62 THR O 1 1
16 20923 1 1 28 THR OG1 O 3.738 -4.030 2.730 1.00 . A A . 62 THR OG1 1 1
16 20924 1 1 29 VAL C C 2.372 -3.606 8.627 1.00 . A A . 63 VAL C 1 1
16 20925 1 1 29 VAL CA C 2.145 -5.046 8.309 1.00 . A A . 63 VAL CA 1 1
16 20926 1 1 29 VAL CB C 2.819 -5.870 9.373 1.00 . A A . 63 VAL CB 1 1
16 20927 1 1 29 VAL CG1 C 2.161 -5.554 10.730 1.00 . A A . 63 VAL CG1 1 1
16 20928 1 1 29 VAL CG2 C 2.707 -7.358 8.993 1.00 . A A . 63 VAL CG2 1 1
16 20929 1 1 29 VAL H H 3.568 -5.751 6.880 1.00 . A A . 63 VAL H 1 1
16 20930 1 1 29 VAL HA H 1.075 -5.256 8.309 1.00 . A A . 63 VAL HA 1 1
16 20931 1 1 29 VAL HB H 3.873 -5.596 9.419 1.00 . A A . 63 VAL HB 1 1
16 20932 1 1 29 VAL HG11 H 2.638 -6.143 11.513 1.00 . A A . 63 VAL HG11 1 1
16 20933 1 1 29 VAL HG12 H 1.100 -5.801 10.685 1.00 . A A . 63 VAL HG12 1 1
16 20934 1 1 29 VAL HG13 H 2.277 -4.493 10.951 1.00 . A A . 63 VAL HG13 1 1
16 20935 1 1 29 VAL HG21 H 3.192 -7.967 9.756 1.00 . A A . 63 VAL HG21 1 1
16 20936 1 1 29 VAL HG22 H 3.193 -7.525 8.032 1.00 . A A . 63 VAL HG22 1 1
16 20937 1 1 29 VAL HG23 H 1.655 -7.636 8.920 1.00 . A A . 63 VAL HG23 1 1
16 20938 1 1 29 VAL N N 2.684 -5.275 6.986 1.00 . A A . 63 VAL N 1 1
16 20939 1 1 29 VAL O O 3.493 -3.183 8.914 1.00 . A A . 63 VAL O 1 1
16 20940 1 1 30 LYS C C 1.539 -1.234 10.330 1.00 . A A . 64 LYS C 1 1
16 20941 1 1 30 LYS CA C 1.395 -1.407 8.850 1.00 . A A . 64 LYS CA 1 1
16 20942 1 1 30 LYS CB C 0.167 -0.603 8.377 1.00 . A A . 64 LYS CB 1 1
16 20943 1 1 30 LYS CD C -0.896 1.694 8.107 1.00 . A A . 64 LYS CD 1 1
16 20944 1 1 30 LYS CE C -0.752 3.198 8.343 1.00 . A A . 64 LYS CE 1 1
16 20945 1 1 30 LYS CG C 0.311 0.903 8.618 1.00 . A A . 64 LYS CG 1 1
16 20946 1 1 30 LYS H H 0.388 -3.203 8.324 1.00 . A A . 64 LYS H 1 1
16 20947 1 1 30 LYS HA H 2.286 -1.015 8.358 1.00 . A A . 64 LYS HA 1 1
16 20948 1 1 30 LYS HB2 H 0.020 -0.777 7.311 1.00 . A A . 64 LYS HB2 1 1
16 20949 1 1 30 LYS HB3 H -0.710 -0.959 8.917 1.00 . A A . 64 LYS HB3 1 1
16 20950 1 1 30 LYS HD2 H -1.012 1.513 7.038 1.00 . A A . 64 LYS HD2 1 1
16 20951 1 1 30 LYS HD3 H -1.789 1.343 8.624 1.00 . A A . 64 LYS HD3 1 1
16 20952 1 1 30 LYS HE2 H -0.658 3.387 9.412 1.00 . A A . 64 LYS HE2 1 1
16 20953 1 1 30 LYS HE3 H 0.141 3.559 7.833 1.00 . A A . 64 LYS HE3 1 1
16 20954 1 1 30 LYS HG2 H 0.415 1.078 9.689 1.00 . A A . 64 LYS HG2 1 1
16 20955 1 1 30 LYS HG3 H 1.208 1.259 8.112 1.00 . A A . 64 LYS HG3 1 1
16 20956 1 1 30 LYS HZ1 H -1.827 4.907 7.986 1.00 . A A . 64 LYS HZ1 1 1
16 20957 1 1 30 LYS HZ2 H -2.025 3.745 6.832 1.00 . A A . 64 LYS HZ2 1 1
16 20958 1 1 30 LYS HZ3 H -2.765 3.586 8.297 1.00 . A A . 64 LYS HZ3 1 1
16 20959 1 1 30 LYS N N 1.285 -2.809 8.568 1.00 . A A . 64 LYS N 1 1
16 20960 1 1 30 LYS NZ N -1.936 3.916 7.823 1.00 . A A . 64 LYS NZ 1 1
16 20961 1 1 30 LYS O O 2.431 -0.525 10.794 1.00 . A A . 64 LYS O 1 1
16 20962 1 1 31 TRP C C 0.444 -3.100 13.177 1.00 . A A . 65 TRP C 1 1
16 20963 1 1 31 TRP CA C 0.728 -1.772 12.550 1.00 . A A . 65 TRP CA 1 1
16 20964 1 1 31 TRP CB C -0.315 -0.776 13.108 1.00 . A A . 65 TRP CB 1 1
16 20965 1 1 31 TRP CD1 C 1.161 1.312 12.639 1.00 . A A . 65 TRP CD1 1 1
16 20966 1 1 31 TRP CD2 C -1.050 1.686 12.543 1.00 . A A . 65 TRP CD2 1 1
16 20967 1 1 31 TRP CE2 C -0.379 2.879 12.275 1.00 . A A . 65 TRP CE2 1 1
16 20968 1 1 31 TRP CE3 C -2.417 1.648 12.541 1.00 . A A . 65 TRP CE3 1 1
16 20969 1 1 31 TRP CG C -0.043 0.677 12.775 1.00 . A A . 65 TRP CG 1 1
16 20970 1 1 31 TRP CH2 C -2.431 3.992 12.011 1.00 . A A . 65 TRP CH2 1 1
16 20971 1 1 31 TRP CZ2 C -1.055 4.032 12.010 1.00 . A A . 65 TRP CZ2 1 1
16 20972 1 1 31 TRP CZ3 C -3.105 2.815 12.273 1.00 . A A . 65 TRP CZ3 1 1
16 20973 1 1 31 TRP H H -0.012 -2.529 10.692 1.00 . A A . 65 TRP H 1 1
16 20974 1 1 31 TRP HA H 1.727 -1.444 12.840 1.00 . A A . 65 TRP HA 1 1
16 20975 1 1 31 TRP HB2 H -1.290 -1.041 12.699 1.00 . A A . 65 TRP HB2 1 1
16 20976 1 1 31 TRP HB3 H -0.352 -0.883 14.192 1.00 . A A . 65 TRP HB3 1 1
16 20977 1 1 31 TRP HD1 H 2.125 0.838 12.751 1.00 . A A . 65 TRP HD1 1 1
16 20978 1 1 31 TRP HE1 H 1.698 3.313 12.190 1.00 . A A . 65 TRP HE1 1 1
16 20979 1 1 31 TRP HE3 H -2.946 0.729 12.745 1.00 . A A . 65 TRP HE3 1 1
16 20980 1 1 31 TRP HH2 H -2.991 4.892 11.803 1.00 . A A . 65 TRP HH2 1 1
16 20981 1 1 31 TRP HZ2 H -0.527 4.952 11.805 1.00 . A A . 65 TRP HZ2 1 1
16 20982 1 1 31 TRP HZ3 H -4.185 2.807 12.269 1.00 . A A . 65 TRP HZ3 1 1
16 20983 1 1 31 TRP N N 0.673 -1.917 11.112 1.00 . A A . 65 TRP N 1 1
16 20984 1 1 31 TRP NE1 N 0.968 2.632 12.339 1.00 . A A . 65 TRP NE1 1 1
16 20985 1 1 31 TRP O O -0.442 -3.832 12.742 1.00 . A A . 65 TRP O 1 1
16 20986 1 1 32 PHE C C 1.381 -4.366 16.365 1.00 . A A . 66 PHE C 1 1
16 20987 1 1 32 PHE CA C 0.975 -4.652 14.956 1.00 . A A . 66 PHE CA 1 1
16 20988 1 1 32 PHE CB C 1.794 -5.854 14.446 1.00 . A A . 66 PHE CB 1 1
16 20989 1 1 32 PHE CD1 C 0.402 -7.921 14.322 1.00 . A A . 66 PHE CD1 1 1
16 20990 1 1 32 PHE CD2 C 1.819 -7.625 16.207 1.00 . A A . 66 PHE CD2 1 1
16 20991 1 1 32 PHE CE1 C -0.034 -9.119 14.837 1.00 . A A . 66 PHE CE1 1 1
16 20992 1 1 32 PHE CE2 C 1.382 -8.824 16.720 1.00 . A A . 66 PHE CE2 1 1
16 20993 1 1 32 PHE CG C 1.332 -7.163 15.002 1.00 . A A . 66 PHE CG 1 1
16 20994 1 1 32 PHE CZ C 0.456 -9.570 16.036 1.00 . A A . 66 PHE CZ 1 1
16 20995 1 1 32 PHE H H 1.942 -2.810 14.537 1.00 . A A . 66 PHE H 1 1
16 20996 1 1 32 PHE HA H -0.086 -4.898 14.927 1.00 . A A . 66 PHE HA 1 1
16 20997 1 1 32 PHE HB2 H 1.726 -5.890 13.359 1.00 . A A . 66 PHE HB2 1 1
16 20998 1 1 32 PHE HB3 H 2.836 -5.707 14.728 1.00 . A A . 66 PHE HB3 1 1
16 20999 1 1 32 PHE HD1 H 0.013 -7.570 13.377 1.00 . A A . 66 PHE HD1 1 1
16 21000 1 1 32 PHE HD2 H 2.547 -7.042 16.750 1.00 . A A . 66 PHE HD2 1 1
16 21001 1 1 32 PHE HE1 H -0.763 -9.705 14.297 1.00 . A A . 66 PHE HE1 1 1
16 21002 1 1 32 PHE HE2 H 1.769 -9.179 17.664 1.00 . A A . 66 PHE HE2 1 1
16 21003 1 1 32 PHE HZ H 0.113 -10.511 16.440 1.00 . A A . 66 PHE HZ 1 1
16 21004 1 1 32 PHE N N 1.202 -3.431 14.240 1.00 . A A . 66 PHE N 1 1
16 21005 1 1 32 PHE O O 2.539 -4.054 16.634 1.00 . A A . 66 PHE O 1 1
16 21006 1 1 33 ASN C C 0.932 -5.501 19.377 1.00 . A A . 67 ASN C 1 1
16 21007 1 1 33 ASN CA C 0.740 -4.188 18.682 1.00 . A A . 67 ASN CA 1 1
16 21008 1 1 33 ASN CB C -0.360 -3.396 19.412 1.00 . A A . 67 ASN CB 1 1
16 21009 1 1 33 ASN CG C -0.450 -1.958 18.919 1.00 . A A . 67 ASN CG 1 1
16 21010 1 1 33 ASN H H -0.515 -4.737 17.047 1.00 . A A . 67 ASN H 1 1
16 21011 1 1 33 ASN HA H 1.672 -3.624 18.724 1.00 . A A . 67 ASN HA 1 1
16 21012 1 1 33 ASN HB2 H -1.319 -3.888 19.250 1.00 . A A . 67 ASN HB2 1 1
16 21013 1 1 33 ASN HB3 H -0.140 -3.389 20.479 1.00 . A A . 67 ASN HB3 1 1
16 21014 1 1 33 ASN HD21 H -2.335 -1.749 19.711 1.00 . A A . 67 ASN HD21 1 1
16 21015 1 1 33 ASN HD22 H -1.706 -0.330 18.905 1.00 . A A . 67 ASN HD22 1 1
16 21016 1 1 33 ASN N N 0.423 -4.467 17.306 1.00 . A A . 67 ASN N 1 1
16 21017 1 1 33 ASN ND2 N -1.594 -1.289 19.202 1.00 . A A . 67 ASN ND2 1 1
16 21018 1 1 33 ASN O O 0.039 -6.347 19.406 1.00 . A A . 67 ASN O 1 1
16 21019 1 1 33 ASN OD1 O 0.478 -1.436 18.310 1.00 . A A . 67 ASN OD1 1 1
16 21020 1 1 34 VAL C C 1.539 -7.047 21.860 1.00 . A A . 68 VAL C 1 1
16 21021 1 1 34 VAL CA C 2.454 -6.905 20.672 1.00 . A A . 68 VAL CA 1 1
16 21022 1 1 34 VAL CB C 3.879 -6.919 21.176 1.00 . A A . 68 VAL CB 1 1
16 21023 1 1 34 VAL CG1 C 4.097 -8.172 22.047 1.00 . A A . 68 VAL CG1 1 1
16 21024 1 1 34 VAL CG2 C 4.828 -6.872 19.964 1.00 . A A . 68 VAL CG2 1 1
16 21025 1 1 34 VAL H H 2.814 -4.939 19.937 1.00 . A A . 68 VAL H 1 1
16 21026 1 1 34 VAL HA H 2.304 -7.749 20.000 1.00 . A A . 68 VAL HA 1 1
16 21027 1 1 34 VAL HB H 4.045 -6.032 21.787 1.00 . A A . 68 VAL HB 1 1
16 21028 1 1 34 VAL HG11 H 5.124 -8.187 22.413 1.00 . A A . 68 VAL HG11 1 1
16 21029 1 1 34 VAL HG12 H 3.410 -8.149 22.894 1.00 . A A . 68 VAL HG12 1 1
16 21030 1 1 34 VAL HG13 H 3.910 -9.066 21.452 1.00 . A A . 68 VAL HG13 1 1
16 21031 1 1 34 VAL HG21 H 5.862 -6.882 20.310 1.00 . A A . 68 VAL HG21 1 1
16 21032 1 1 34 VAL HG22 H 4.650 -7.741 19.330 1.00 . A A . 68 VAL HG22 1 1
16 21033 1 1 34 VAL HG23 H 4.645 -5.962 19.394 1.00 . A A . 68 VAL HG23 1 1
16 21034 1 1 34 VAL N N 2.129 -5.680 19.976 1.00 . A A . 68 VAL N 1 1
16 21035 1 1 34 VAL O O 1.036 -8.132 22.144 1.00 . A A . 68 VAL O 1 1
16 21036 1 1 35 ARG C C -0.946 -6.345 23.406 1.00 . A A . 69 ARG C 1 1
16 21037 1 1 35 ARG CA C 0.468 -5.961 23.762 1.00 . A A . 69 ARG CA 1 1
16 21038 1 1 35 ARG CB C 0.418 -4.603 24.488 1.00 . A A . 69 ARG CB 1 1
16 21039 1 1 35 ARG CD C 1.707 -2.880 25.846 1.00 . A A . 69 ARG CD 1 1
16 21040 1 1 35 ARG CG C 1.750 -4.243 25.151 1.00 . A A . 69 ARG CG 1 1
16 21041 1 1 35 ARG CZ C 3.274 -1.465 27.147 1.00 . A A . 69 ARG CZ 1 1
16 21042 1 1 35 ARG H H 1.709 -5.053 22.286 1.00 . A A . 69 ARG H 1 1
16 21043 1 1 35 ARG HA H 0.868 -6.707 24.448 1.00 . A A . 69 ARG HA 1 1
16 21044 1 1 35 ARG HB2 H 0.159 -3.826 23.768 1.00 . A A . 69 ARG HB2 1 1
16 21045 1 1 35 ARG HB3 H -0.355 -4.645 25.256 1.00 . A A . 69 ARG HB3 1 1
16 21046 1 1 35 ARG HD2 H 1.480 -2.102 25.117 1.00 . A A . 69 ARG HD2 1 1
16 21047 1 1 35 ARG HD3 H 0.942 -2.889 26.623 1.00 . A A . 69 ARG HD3 1 1
16 21048 1 1 35 ARG HE H 3.779 -3.308 26.367 1.00 . A A . 69 ARG HE 1 1
16 21049 1 1 35 ARG HG2 H 1.989 -5.007 25.892 1.00 . A A . 69 ARG HG2 1 1
16 21050 1 1 35 ARG HG3 H 2.531 -4.229 24.391 1.00 . A A . 69 ARG HG3 1 1
16 21051 1 1 35 ARG HH11 H 1.378 -0.703 26.864 1.00 . A A . 69 ARG HH11 1 1
16 21052 1 1 35 ARG HH12 H 2.458 0.320 27.785 1.00 . A A . 69 ARG HH12 1 1
16 21053 1 1 35 ARG HH21 H 5.232 -1.928 27.609 1.00 . A A . 69 ARG HH21 1 1
16 21054 1 1 35 ARG HH22 H 4.673 -0.384 28.213 1.00 . A A . 69 ARG HH22 1 1
16 21055 1 1 35 ARG N N 1.299 -5.928 22.580 1.00 . A A . 69 ARG N 1 1
16 21056 1 1 35 ARG NE N 3.043 -2.623 26.460 1.00 . A A . 69 ARG NE 1 1
16 21057 1 1 35 ARG NH1 N 2.284 -0.536 27.277 1.00 . A A . 69 ARG NH1 1 1
16 21058 1 1 35 ARG NH2 N 4.499 -1.240 27.704 1.00 . A A . 69 ARG NH2 1 1
16 21059 1 1 35 ARG O O -1.589 -7.091 24.141 1.00 . A A . 69 ARG O 1 1
16 21060 1 1 36 ASN C C -2.884 -7.559 21.400 1.00 . A A . 70 ASN C 1 1
16 21061 1 1 36 ASN CA C -2.835 -6.149 21.905 1.00 . A A . 70 ASN CA 1 1
16 21062 1 1 36 ASN CB C -3.401 -5.222 20.814 1.00 . A A . 70 ASN CB 1 1
16 21063 1 1 36 ASN CG C -3.682 -3.822 21.344 1.00 . A A . 70 ASN CG 1 1
16 21064 1 1 36 ASN H H -0.920 -5.231 21.683 1.00 . A A . 70 ASN H 1 1
16 21065 1 1 36 ASN HA H -3.465 -6.072 22.791 1.00 . A A . 70 ASN HA 1 1
16 21066 1 1 36 ASN HB2 H -2.677 -5.152 20.002 1.00 . A A . 70 ASN HB2 1 1
16 21067 1 1 36 ASN HB3 H -4.327 -5.649 20.429 1.00 . A A . 70 ASN HB3 1 1
16 21068 1 1 36 ASN HD21 H -5.289 -4.500 22.433 1.00 . A A . 70 ASN HD21 1 1
16 21069 1 1 36 ASN HD22 H -4.971 -2.785 22.566 1.00 . A A . 70 ASN HD22 1 1
16 21070 1 1 36 ASN N N -1.476 -5.834 22.273 1.00 . A A . 70 ASN N 1 1
16 21071 1 1 36 ASN ND2 N -4.737 -3.691 22.186 1.00 . A A . 70 ASN ND2 1 1
16 21072 1 1 36 ASN O O -3.889 -8.251 21.556 1.00 . A A . 70 ASN O 1 1
16 21073 1 1 36 ASN OD1 O -2.987 -2.870 21.015 1.00 . A A . 70 ASN OD1 1 1
16 21074 1 1 37 GLY C C -2.418 -9.353 18.914 1.00 . A A . 71 GLY C 1 1
16 21075 1 1 37 GLY CA C -1.745 -9.359 20.252 1.00 . A A . 71 GLY CA 1 1
16 21076 1 1 37 GLY H H -0.977 -7.419 20.671 1.00 . A A . 71 GLY H 1 1
16 21077 1 1 37 GLY HA2 H -0.709 -9.682 20.142 1.00 . A A . 71 GLY HA2 1 1
16 21078 1 1 37 GLY HA3 H -2.270 -10.034 20.928 1.00 . A A . 71 GLY HA3 1 1
16 21079 1 1 37 GLY N N -1.782 -8.020 20.774 1.00 . A A . 71 GLY N 1 1
16 21080 1 1 37 GLY O O -2.764 -10.409 18.381 1.00 . A A . 71 GLY O 1 1
16 21081 1 1 38 TYR C C -2.866 -6.778 16.412 1.00 . A A . 72 TYR C 1 1
16 21082 1 1 38 TYR CA C -3.262 -8.075 17.046 1.00 . A A . 72 TYR CA 1 1
16 21083 1 1 38 TYR CB C -4.809 -8.182 17.085 1.00 . A A . 72 TYR CB 1 1
16 21084 1 1 38 TYR CD1 C -5.804 -5.904 17.379 1.00 . A A . 72 TYR CD1 1 1
16 21085 1 1 38 TYR CD2 C -5.912 -7.433 19.196 1.00 . A A . 72 TYR CD2 1 1
16 21086 1 1 38 TYR CE1 C -6.475 -4.967 18.129 1.00 . A A . 72 TYR CE1 1 1
16 21087 1 1 38 TYR CE2 C -6.580 -6.492 19.945 1.00 . A A . 72 TYR CE2 1 1
16 21088 1 1 38 TYR CG C -5.513 -7.146 17.907 1.00 . A A . 72 TYR CG 1 1
16 21089 1 1 38 TYR CZ C -6.863 -5.261 19.411 1.00 . A A . 72 TYR CZ 1 1
16 21090 1 1 38 TYR H H -2.329 -7.307 18.803 1.00 . A A . 72 TYR H 1 1
16 21091 1 1 38 TYR HA H -2.880 -8.888 16.427 1.00 . A A . 72 TYR HA 1 1
16 21092 1 1 38 TYR HB2 H -5.176 -8.102 16.062 1.00 . A A . 72 TYR HB2 1 1
16 21093 1 1 38 TYR HB3 H -5.076 -9.166 17.470 1.00 . A A . 72 TYR HB3 1 1
16 21094 1 1 38 TYR HD1 H -5.502 -5.667 16.369 1.00 . A A . 72 TYR HD1 1 1
16 21095 1 1 38 TYR HD2 H -5.698 -8.403 19.620 1.00 . A A . 72 TYR HD2 1 1
16 21096 1 1 38 TYR HE1 H -6.698 -3.998 17.708 1.00 . A A . 72 TYR HE1 1 1
16 21097 1 1 38 TYR HE2 H -6.883 -6.724 20.955 1.00 . A A . 72 TYR HE2 1 1
16 21098 1 1 38 TYR HH H -8.412 -4.647 20.430 1.00 . A A . 72 TYR HH 1 1
16 21099 1 1 38 TYR N N -2.623 -8.151 18.334 1.00 . A A . 72 TYR N 1 1
16 21100 1 1 38 TYR O O -2.324 -5.885 17.066 1.00 . A A . 72 TYR O 1 1
16 21101 1 1 38 TYR OH O -7.552 -4.300 20.180 1.00 . A A . 72 TYR OH 1 1
16 21102 1 1 39 GLY C C -3.488 -5.449 13.091 1.00 . A A . 73 GLY C 1 1
16 21103 1 1 39 GLY CA C -2.763 -5.453 14.395 1.00 . A A . 73 GLY CA 1 1
16 21104 1 1 39 GLY H H -3.579 -7.408 14.598 1.00 . A A . 73 GLY H 1 1
16 21105 1 1 39 GLY HA2 H -3.051 -4.581 14.982 1.00 . A A . 73 GLY HA2 1 1
16 21106 1 1 39 GLY HA3 H -1.688 -5.440 14.218 1.00 . A A . 73 GLY HA3 1 1
16 21107 1 1 39 GLY N N -3.127 -6.654 15.094 1.00 . A A . 73 GLY N 1 1
16 21108 1 1 39 GLY O O -4.469 -6.169 12.910 1.00 . A A . 73 GLY O 1 1
16 21109 1 1 40 PHE C C -2.597 -4.715 9.796 1.00 . A A . 74 PHE C 1 1
16 21110 1 1 40 PHE CA C -3.646 -4.539 10.853 1.00 . A A . 74 PHE CA 1 1
16 21111 1 1 40 PHE CB C -4.348 -3.187 10.608 1.00 . A A . 74 PHE CB 1 1
16 21112 1 1 40 PHE CD1 C -5.220 -2.137 12.698 1.00 . A A . 74 PHE CD1 1 1
16 21113 1 1 40 PHE CD2 C -6.718 -3.401 11.355 1.00 . A A . 74 PHE CD2 1 1
16 21114 1 1 40 PHE CE1 C -6.237 -1.876 13.587 1.00 . A A . 74 PHE CE1 1 1
16 21115 1 1 40 PHE CE2 C -7.734 -3.140 12.245 1.00 . A A . 74 PHE CE2 1 1
16 21116 1 1 40 PHE CG C -5.452 -2.902 11.575 1.00 . A A . 74 PHE CG 1 1
16 21117 1 1 40 PHE CZ C -7.493 -2.377 13.359 1.00 . A A . 74 PHE CZ 1 1
16 21118 1 1 40 PHE H H -2.186 -4.061 12.330 1.00 . A A . 74 PHE H 1 1
16 21119 1 1 40 PHE HA H -4.378 -5.342 10.766 1.00 . A A . 74 PHE HA 1 1
16 21120 1 1 40 PHE HB2 H -3.605 -2.394 10.690 1.00 . A A . 74 PHE HB2 1 1
16 21121 1 1 40 PHE HB3 H -4.757 -3.182 9.598 1.00 . A A . 74 PHE HB3 1 1
16 21122 1 1 40 PHE HD1 H -4.232 -1.739 12.882 1.00 . A A . 74 PHE HD1 1 1
16 21123 1 1 40 PHE HD2 H -6.914 -4.000 10.478 1.00 . A A . 74 PHE HD2 1 1
16 21124 1 1 40 PHE HE1 H -6.047 -1.277 14.465 1.00 . A A . 74 PHE HE1 1 1
16 21125 1 1 40 PHE HE2 H -8.722 -3.537 12.066 1.00 . A A . 74 PHE HE2 1 1
16 21126 1 1 40 PHE HZ H -8.292 -2.170 14.055 1.00 . A A . 74 PHE HZ 1 1
16 21127 1 1 40 PHE N N -3.003 -4.623 12.139 1.00 . A A . 74 PHE N 1 1
16 21128 1 1 40 PHE O O -1.489 -4.187 9.901 1.00 . A A . 74 PHE O 1 1
16 21129 1 1 41 ILE C C -2.674 -5.130 6.418 1.00 . A A . 75 ILE C 1 1
16 21130 1 1 41 ILE CA C -2.033 -5.699 7.646 1.00 . A A . 75 ILE CA 1 1
16 21131 1 1 41 ILE CB C -1.755 -7.161 7.398 1.00 . A A . 75 ILE CB 1 1
16 21132 1 1 41 ILE CD1 C -1.019 -9.330 8.523 1.00 . A A . 75 ILE CD1 1 1
16 21133 1 1 41 ILE CG1 C -1.131 -7.810 8.647 1.00 . A A . 75 ILE CG1 1 1
16 21134 1 1 41 ILE CG2 C -0.830 -7.276 6.173 1.00 . A A . 75 ILE CG2 1 1
16 21135 1 1 41 ILE H H -3.877 -5.866 8.694 1.00 . A A . 75 ILE H 1 1
16 21136 1 1 41 ILE HA H -1.096 -5.178 7.842 1.00 . A A . 75 ILE HA 1 1
16 21137 1 1 41 ILE HB H -2.696 -7.664 7.175 1.00 . A A . 75 ILE HB 1 1
16 21138 1 1 41 ILE HD11 H -0.573 -9.738 9.430 1.00 . A A . 75 ILE HD11 1 1
16 21139 1 1 41 ILE HD12 H -2.012 -9.757 8.383 1.00 . A A . 75 ILE HD12 1 1
16 21140 1 1 41 ILE HD13 H -0.392 -9.579 7.667 1.00 . A A . 75 ILE HD13 1 1
16 21141 1 1 41 ILE HG12 H -0.134 -7.397 8.795 1.00 . A A . 75 ILE HG12 1 1
16 21142 1 1 41 ILE HG13 H -1.746 -7.571 9.515 1.00 . A A . 75 ILE HG13 1 1
16 21143 1 1 41 ILE HG21 H -0.616 -8.327 5.976 1.00 . A A . 75 ILE HG21 1 1
16 21144 1 1 41 ILE HG22 H 0.102 -6.746 6.370 1.00 . A A . 75 ILE HG22 1 1
16 21145 1 1 41 ILE HG23 H -1.321 -6.837 5.304 1.00 . A A . 75 ILE HG23 1 1
16 21146 1 1 41 ILE N N -2.952 -5.463 8.731 1.00 . A A . 75 ILE N 1 1
16 21147 1 1 41 ILE O O -3.831 -5.417 6.120 1.00 . A A . 75 ILE O 1 1
16 21148 1 1 42 ASN C C -2.055 -4.573 3.334 1.00 . A A . 76 ASN C 1 1
16 21149 1 1 42 ASN CA C -2.464 -3.695 4.477 1.00 . A A . 76 ASN CA 1 1
16 21150 1 1 42 ASN CB C -1.936 -2.273 4.217 1.00 . A A . 76 ASN CB 1 1
16 21151 1 1 42 ASN CG C -2.591 -1.609 3.011 1.00 . A A . 76 ASN CG 1 1
16 21152 1 1 42 ASN H H -0.978 -4.076 5.955 1.00 . A A . 76 ASN H 1 1
16 21153 1 1 42 ASN HA H -3.551 -3.671 4.544 1.00 . A A . 76 ASN HA 1 1
16 21154 1 1 42 ASN HB2 H -2.122 -1.661 5.100 1.00 . A A . 76 ASN HB2 1 1
16 21155 1 1 42 ASN HB3 H -0.862 -2.327 4.044 1.00 . A A . 76 ASN HB3 1 1
16 21156 1 1 42 ASN HD21 H -4.238 -1.083 4.123 1.00 . A A . 76 ASN HD21 1 1
16 21157 1 1 42 ASN HD22 H -4.284 -0.590 2.445 1.00 . A A . 76 ASN HD22 1 1
16 21158 1 1 42 ASN N N -1.924 -4.289 5.672 1.00 . A A . 76 ASN N 1 1
16 21159 1 1 42 ASN ND2 N -3.808 -1.046 3.210 1.00 . A A . 76 ASN ND2 1 1
16 21160 1 1 42 ASN O O -0.875 -4.851 3.137 1.00 . A A . 76 ASN O 1 1
16 21161 1 1 42 ASN OD1 O -2.031 -1.585 1.921 1.00 . A A . 76 ASN OD1 1 1
16 21162 1 1 43 ARG C C -2.053 -5.068 0.397 1.00 . A A . 77 ARG C 1 1
16 21163 1 1 43 ARG CA C -2.764 -5.890 1.423 1.00 . A A . 77 ARG CA 1 1
16 21164 1 1 43 ARG CB C -4.036 -6.474 0.775 1.00 . A A . 77 ARG CB 1 1
16 21165 1 1 43 ARG CD C -6.134 -7.872 1.167 1.00 . A A . 77 ARG CD 1 1
16 21166 1 1 43 ARG CG C -4.751 -7.467 1.690 1.00 . A A . 77 ARG CG 1 1
16 21167 1 1 43 ARG CZ C -7.060 -9.139 -0.751 1.00 . A A . 77 ARG CZ 1 1
16 21168 1 1 43 ARG H H -4.002 -4.765 2.749 1.00 . A A . 77 ARG H 1 1
16 21169 1 1 43 ARG HA H -2.117 -6.705 1.746 1.00 . A A . 77 ARG HA 1 1
16 21170 1 1 43 ARG HB2 H -4.718 -5.658 0.534 1.00 . A A . 77 ARG HB2 1 1
16 21171 1 1 43 ARG HB3 H -3.756 -6.985 -0.146 1.00 . A A . 77 ARG HB3 1 1
16 21172 1 1 43 ARG HD2 H -6.639 -8.492 1.908 1.00 . A A . 77 ARG HD2 1 1
16 21173 1 1 43 ARG HD3 H -6.728 -6.979 0.973 1.00 . A A . 77 ARG HD3 1 1
16 21174 1 1 43 ARG HE H -5.040 -8.800 -0.473 1.00 . A A . 77 ARG HE 1 1
16 21175 1 1 43 ARG HG2 H -4.136 -8.363 1.779 1.00 . A A . 77 ARG HG2 1 1
16 21176 1 1 43 ARG HG3 H -4.865 -7.018 2.677 1.00 . A A . 77 ARG HG3 1 1
16 21177 1 1 43 ARG HH11 H -8.430 -8.387 0.596 1.00 . A A . 77 ARG HH11 1 1
16 21178 1 1 43 ARG HH12 H -9.119 -9.281 -0.740 1.00 . A A . 77 ARG HH12 1 1
16 21179 1 1 43 ARG HH21 H -5.975 -10.015 -2.273 1.00 . A A . 77 ARG HH21 1 1
16 21180 1 1 43 ARG HH22 H -7.709 -10.216 -2.388 1.00 . A A . 77 ARG HH22 1 1
16 21181 1 1 43 ARG N N -3.048 -5.028 2.549 1.00 . A A . 77 ARG N 1 1
16 21182 1 1 43 ARG NE N -5.964 -8.644 -0.098 1.00 . A A . 77 ARG NE 1 1
16 21183 1 1 43 ARG NH1 N -8.311 -8.916 -0.255 1.00 . A A . 77 ARG NH1 1 1
16 21184 1 1 43 ARG NH2 N -6.901 -9.852 -1.904 1.00 . A A . 77 ARG NH2 1 1
16 21185 1 1 43 ARG O O -2.501 -3.988 0.031 1.00 . A A . 77 ARG O 1 1
16 21186 1 1 44 ASN C C -0.783 -5.080 -2.465 1.00 . A A . 78 ASN C 1 1
16 21187 1 1 44 ASN CA C -0.171 -4.854 -1.109 1.00 . A A . 78 ASN CA 1 1
16 21188 1 1 44 ASN CB C 1.302 -5.301 -1.196 1.00 . A A . 78 ASN CB 1 1
16 21189 1 1 44 ASN CG C 2.107 -4.909 0.034 1.00 . A A . 78 ASN CG 1 1
16 21190 1 1 44 ASN H H -0.617 -6.506 0.171 1.00 . A A . 78 ASN H 1 1
16 21191 1 1 44 ASN HA H -0.211 -3.791 -0.870 1.00 . A A . 78 ASN HA 1 1
16 21192 1 1 44 ASN HB2 H 1.337 -6.385 -1.311 1.00 . A A . 78 ASN HB2 1 1
16 21193 1 1 44 ASN HB3 H 1.756 -4.838 -2.073 1.00 . A A . 78 ASN HB3 1 1
16 21194 1 1 44 ASN HD21 H 3.538 -6.322 -0.397 1.00 . A A . 78 ASN HD21 1 1
16 21195 1 1 44 ASN HD22 H 3.836 -5.376 1.044 1.00 . A A . 78 ASN HD22 1 1
16 21196 1 1 44 ASN N N -0.931 -5.593 -0.125 1.00 . A A . 78 ASN N 1 1
16 21197 1 1 44 ASN ND2 N 3.259 -5.594 0.245 1.00 . A A . 78 ASN ND2 1 1
16 21198 1 1 44 ASN O O -0.427 -4.407 -3.430 1.00 . A A . 78 ASN O 1 1
16 21199 1 1 44 ASN OD1 O 1.731 -4.016 0.785 1.00 . A A . 78 ASN OD1 1 1
16 21200 1 1 45 ASP C C -3.642 -5.627 -4.009 1.00 . A A . 79 ASP C 1 1
16 21201 1 1 45 ASP CA C -2.318 -6.330 -3.856 1.00 . A A . 79 ASP CA 1 1
16 21202 1 1 45 ASP CB C -2.551 -7.839 -4.068 1.00 . A A . 79 ASP CB 1 1
16 21203 1 1 45 ASP CG C -1.256 -8.633 -3.982 1.00 . A A . 79 ASP CG 1 1
16 21204 1 1 45 ASP H H -2.026 -6.549 -1.752 1.00 . A A . 79 ASP H 1 1
16 21205 1 1 45 ASP HA H -1.644 -5.971 -4.634 1.00 . A A . 79 ASP HA 1 1
16 21206 1 1 45 ASP HB2 H -3.243 -8.202 -3.308 1.00 . A A . 79 ASP HB2 1 1
16 21207 1 1 45 ASP HB3 H -2.993 -7.992 -5.053 1.00 . A A . 79 ASP HB3 1 1
16 21208 1 1 45 ASP N N -1.730 -6.037 -2.572 1.00 . A A . 79 ASP N 1 1
16 21209 1 1 45 ASP O O -4.014 -5.261 -5.123 1.00 . A A . 79 ASP O 1 1
16 21210 1 1 45 ASP OD1 O -0.280 -8.250 -4.679 1.00 . A A . 79 ASP OD1 1 1
16 21211 1 1 45 ASP OD2 O -1.222 -9.629 -3.209 1.00 . A A . 79 ASP OD2 1 1
16 21212 1 1 46 THR C C -5.679 -3.447 -2.339 1.00 . A A . 80 THR C 1 1
16 21213 1 1 46 THR CA C -5.691 -4.784 -3.028 1.00 . A A . 80 THR CA 1 1
16 21214 1 1 46 THR CB C -6.790 -5.614 -2.423 1.00 . A A . 80 THR CB 1 1
16 21215 1 1 46 THR CG2 C -8.134 -5.148 -2.996 1.00 . A A . 80 THR CG2 1 1
16 21216 1 1 46 THR H H -4.048 -5.693 -1.997 1.00 . A A . 80 THR H 1 1
16 21217 1 1 46 THR HA H -5.908 -4.632 -4.085 1.00 . A A . 80 THR HA 1 1
16 21218 1 1 46 THR HB H -6.791 -5.486 -1.340 1.00 . A A . 80 THR HB 1 1
16 21219 1 1 46 THR HG1 H -5.745 -7.273 -2.391 1.00 . A A . 80 THR HG1 1 1
16 21220 1 1 46 THR HG21 H -8.083 -5.139 -4.084 1.00 . A A . 80 THR HG21 1 1
16 21221 1 1 46 THR HG22 H -8.355 -4.144 -2.634 1.00 . A A . 80 THR HG22 1 1
16 21222 1 1 46 THR HG23 H -8.922 -5.830 -2.675 1.00 . A A . 80 THR HG23 1 1
16 21223 1 1 46 THR N N -4.392 -5.414 -2.905 1.00 . A A . 80 THR N 1 1
16 21224 1 1 46 THR O O -6.572 -2.632 -2.560 1.00 . A A . 80 THR O 1 1
16 21225 1 1 46 THR OG1 O -6.590 -6.984 -2.742 1.00 . A A . 80 THR OG1 1 1
16 21226 1 1 47 LYS C C -5.755 -1.833 0.164 1.00 . A A . 81 LYS C 1 1
16 21227 1 1 47 LYS CA C -4.584 -1.934 -0.761 1.00 . A A . 81 LYS CA 1 1
16 21228 1 1 47 LYS CB C -4.567 -0.692 -1.658 1.00 . A A . 81 LYS CB 1 1
16 21229 1 1 47 LYS CD C -2.088 -1.051 -2.056 1.00 . A A . 81 LYS CD 1 1
16 21230 1 1 47 LYS CE C -0.913 -0.825 -3.011 1.00 . A A . 81 LYS CE 1 1
16 21231 1 1 47 LYS CG C -3.444 -0.737 -2.694 1.00 . A A . 81 LYS CG 1 1
16 21232 1 1 47 LYS H H -3.952 -3.893 -1.335 1.00 . A A . 81 LYS H 1 1
16 21233 1 1 47 LYS HA H -3.672 -1.939 -0.162 1.00 . A A . 81 LYS HA 1 1
16 21234 1 1 47 LYS HB2 H -5.522 -0.623 -2.179 1.00 . A A . 81 LYS HB2 1 1
16 21235 1 1 47 LYS HB3 H -4.439 0.194 -1.035 1.00 . A A . 81 LYS HB3 1 1
16 21236 1 1 47 LYS HD2 H -1.956 -0.419 -1.178 1.00 . A A . 81 LYS HD2 1 1
16 21237 1 1 47 LYS HD3 H -2.085 -2.095 -1.743 1.00 . A A . 81 LYS HD3 1 1
16 21238 1 1 47 LYS HE2 H -0.927 0.207 -3.360 1.00 . A A . 81 LYS HE2 1 1
16 21239 1 1 47 LYS HE3 H 0.021 -1.014 -2.482 1.00 . A A . 81 LYS HE3 1 1
16 21240 1 1 47 LYS HG2 H -3.674 -1.502 -3.436 1.00 . A A . 81 LYS HG2 1 1
16 21241 1 1 47 LYS HG3 H -3.383 0.232 -3.190 1.00 . A A . 81 LYS HG3 1 1
16 21242 1 1 47 LYS HZ1 H -1.262 -1.208 -4.995 1.00 . A A . 81 LYS HZ1 1 1
16 21243 1 1 47 LYS HZ2 H -1.711 -2.439 -3.993 1.00 . A A . 81 LYS HZ2 1 1
16 21244 1 1 47 LYS HZ3 H -0.115 -2.184 -4.323 1.00 . A A . 81 LYS HZ3 1 1
16 21245 1 1 47 LYS N N -4.666 -3.193 -1.480 1.00 . A A . 81 LYS N 1 1
16 21246 1 1 47 LYS NZ N -1.008 -1.736 -4.173 1.00 . A A . 81 LYS NZ 1 1
16 21247 1 1 47 LYS O O -6.398 -0.791 0.289 1.00 . A A . 81 LYS O 1 1
16 21248 1 1 48 GLU C C -6.558 -3.453 3.098 1.00 . A A . 82 GLU C 1 1
16 21249 1 1 48 GLU CA C -7.125 -3.002 1.786 1.00 . A A . 82 GLU CA 1 1
16 21250 1 1 48 GLU CB C -8.243 -3.983 1.383 1.00 . A A . 82 GLU CB 1 1
16 21251 1 1 48 GLU CD C -10.027 -4.579 -0.258 1.00 . A A . 82 GLU CD 1 1
16 21252 1 1 48 GLU CG C -9.055 -3.488 0.174 1.00 . A A . 82 GLU CG 1 1
16 21253 1 1 48 GLU H H -5.462 -3.767 0.699 1.00 . A A . 82 GLU H 1 1
16 21254 1 1 48 GLU HA H -7.549 -2.005 1.903 1.00 . A A . 82 GLU HA 1 1
16 21255 1 1 48 GLU HB2 H -7.797 -4.947 1.138 1.00 . A A . 82 GLU HB2 1 1
16 21256 1 1 48 GLU HB3 H -8.918 -4.110 2.229 1.00 . A A . 82 GLU HB3 1 1
16 21257 1 1 48 GLU HG2 H -9.611 -2.593 0.452 1.00 . A A . 82 GLU HG2 1 1
16 21258 1 1 48 GLU HG3 H -8.378 -3.256 -0.648 1.00 . A A . 82 GLU HG3 1 1
16 21259 1 1 48 GLU N N -6.031 -2.945 0.845 1.00 . A A . 82 GLU N 1 1
16 21260 1 1 48 GLU O O -5.586 -4.204 3.143 1.00 . A A . 82 GLU O 1 1
16 21261 1 1 48 GLU OE1 O -9.855 -5.746 0.190 1.00 . A A . 82 GLU OE1 1 1
16 21262 1 1 48 GLU OE2 O -10.957 -4.260 -1.044 1.00 . A A . 82 GLU OE2 1 1
16 21263 1 1 49 ASP C C -7.344 -4.660 5.908 1.00 . A A . 83 ASP C 1 1
16 21264 1 1 49 ASP CA C -6.694 -3.364 5.520 1.00 . A A . 83 ASP CA 1 1
16 21265 1 1 49 ASP CB C -7.030 -2.317 6.604 1.00 . A A . 83 ASP CB 1 1
16 21266 1 1 49 ASP CG C -6.223 -1.036 6.445 1.00 . A A . 83 ASP CG 1 1
16 21267 1 1 49 ASP H H -7.976 -2.387 4.125 1.00 . A A . 83 ASP H 1 1
16 21268 1 1 49 ASP HA H -5.613 -3.503 5.480 1.00 . A A . 83 ASP HA 1 1
16 21269 1 1 49 ASP HB2 H -8.091 -2.076 6.546 1.00 . A A . 83 ASP HB2 1 1
16 21270 1 1 49 ASP HB3 H -6.816 -2.746 7.583 1.00 . A A . 83 ASP HB3 1 1
16 21271 1 1 49 ASP N N -7.173 -2.994 4.211 1.00 . A A . 83 ASP N 1 1
16 21272 1 1 49 ASP O O -8.539 -4.863 5.692 1.00 . A A . 83 ASP O 1 1
16 21273 1 1 49 ASP OD1 O -5.209 -1.060 5.695 1.00 . A A . 83 ASP OD1 1 1
16 21274 1 1 49 ASP OD2 O -6.609 -0.017 7.073 1.00 . A A . 83 ASP OD2 1 1
16 21275 1 1 50 VAL C C -6.693 -6.985 8.378 1.00 . A A . 84 VAL C 1 1
16 21276 1 1 50 VAL CA C -7.054 -6.849 6.931 1.00 . A A . 84 VAL CA 1 1
16 21277 1 1 50 VAL CB C -6.457 -8.013 6.190 1.00 . A A . 84 VAL CB 1 1
16 21278 1 1 50 VAL CG1 C -7.168 -9.304 6.633 1.00 . A A . 84 VAL CG1 1 1
16 21279 1 1 50 VAL CG2 C -6.589 -7.756 4.682 1.00 . A A . 84 VAL CG2 1 1
16 21280 1 1 50 VAL H H -5.572 -5.348 6.661 1.00 . A A . 84 VAL H 1 1
16 21281 1 1 50 VAL HA H -8.139 -6.865 6.822 1.00 . A A . 84 VAL HA 1 1
16 21282 1 1 50 VAL HB H -5.399 -8.088 6.443 1.00 . A A . 84 VAL HB 1 1
16 21283 1 1 50 VAL HG11 H -7.115 -10.041 5.832 1.00 . A A . 84 VAL HG11 1 1
16 21284 1 1 50 VAL HG12 H -8.211 -9.085 6.857 1.00 . A A . 84 VAL HG12 1 1
16 21285 1 1 50 VAL HG13 H -6.680 -9.699 7.524 1.00 . A A . 84 VAL HG13 1 1
16 21286 1 1 50 VAL HG21 H -6.160 -8.592 4.131 1.00 . A A . 84 VAL HG21 1 1
16 21287 1 1 50 VAL HG22 H -6.059 -6.839 4.422 1.00 . A A . 84 VAL HG22 1 1
16 21288 1 1 50 VAL HG23 H -7.643 -7.651 4.422 1.00 . A A . 84 VAL HG23 1 1
16 21289 1 1 50 VAL N N -6.546 -5.569 6.507 1.00 . A A . 84 VAL N 1 1
16 21290 1 1 50 VAL O O -5.629 -6.539 8.814 1.00 . A A . 84 VAL O 1 1
16 21291 1 1 51 PHE C C -6.525 -9.013 10.763 1.00 . A A . 85 PHE C 1 1
16 21292 1 1 51 PHE CA C -7.358 -7.776 10.573 1.00 . A A . 85 PHE CA 1 1
16 21293 1 1 51 PHE CB C -8.673 -7.941 11.366 1.00 . A A . 85 PHE CB 1 1
16 21294 1 1 51 PHE CD1 C -8.266 -6.953 13.620 1.00 . A A . 85 PHE CD1 1 1
16 21295 1 1 51 PHE CD2 C -8.556 -9.306 13.454 1.00 . A A . 85 PHE CD2 1 1
16 21296 1 1 51 PHE CE1 C -8.106 -7.069 14.980 1.00 . A A . 85 PHE CE1 1 1
16 21297 1 1 51 PHE CE2 C -8.394 -9.420 14.814 1.00 . A A . 85 PHE CE2 1 1
16 21298 1 1 51 PHE CG C -8.492 -8.070 12.845 1.00 . A A . 85 PHE CG 1 1
16 21299 1 1 51 PHE CZ C -8.170 -8.302 15.577 1.00 . A A . 85 PHE CZ 1 1
16 21300 1 1 51 PHE H H -8.435 -7.981 8.749 1.00 . A A . 85 PHE H 1 1
16 21301 1 1 51 PHE HA H -6.813 -6.911 10.952 1.00 . A A . 85 PHE HA 1 1
16 21302 1 1 51 PHE HB2 H -9.310 -7.080 11.167 1.00 . A A . 85 PHE HB2 1 1
16 21303 1 1 51 PHE HB3 H -9.177 -8.838 11.005 1.00 . A A . 85 PHE HB3 1 1
16 21304 1 1 51 PHE HD1 H -8.213 -5.979 13.155 1.00 . A A . 85 PHE HD1 1 1
16 21305 1 1 51 PHE HD2 H -8.734 -10.189 12.858 1.00 . A A . 85 PHE HD2 1 1
16 21306 1 1 51 PHE HE1 H -7.930 -6.188 15.579 1.00 . A A . 85 PHE HE1 1 1
16 21307 1 1 51 PHE HE2 H -8.444 -10.392 15.283 1.00 . A A . 85 PHE HE2 1 1
16 21308 1 1 51 PHE HZ H -8.043 -8.393 16.646 1.00 . A A . 85 PHE HZ 1 1
16 21309 1 1 51 PHE N N -7.588 -7.615 9.159 1.00 . A A . 85 PHE N 1 1
16 21310 1 1 51 PHE O O -6.815 -10.062 10.194 1.00 . A A . 85 PHE O 1 1
16 21311 1 1 52 VAL C C -4.547 -10.247 13.304 1.00 . A A . 86 VAL C 1 1
16 21312 1 1 52 VAL CA C -4.611 -10.053 11.826 1.00 . A A . 86 VAL CA 1 1
16 21313 1 1 52 VAL CB C -3.211 -9.904 11.278 1.00 . A A . 86 VAL CB 1 1
16 21314 1 1 52 VAL CG1 C -2.545 -8.659 11.894 1.00 . A A . 86 VAL CG1 1 1
16 21315 1 1 52 VAL CG2 C -2.413 -11.195 11.545 1.00 . A A . 86 VAL CG2 1 1
16 21316 1 1 52 VAL H H -5.253 -8.030 12.034 1.00 . A A . 86 VAL H 1 1
16 21317 1 1 52 VAL HA H -5.072 -10.932 11.376 1.00 . A A . 86 VAL HA 1 1
16 21318 1 1 52 VAL HB H -3.278 -9.759 10.200 1.00 . A A . 86 VAL HB 1 1
16 21319 1 1 52 VAL HG11 H -1.535 -8.553 11.497 1.00 . A A . 86 VAL HG11 1 1
16 21320 1 1 52 VAL HG12 H -2.500 -8.769 12.977 1.00 . A A . 86 VAL HG12 1 1
16 21321 1 1 52 VAL HG13 H -3.128 -7.773 11.642 1.00 . A A . 86 VAL HG13 1 1
16 21322 1 1 52 VAL HG21 H -1.604 -11.279 10.820 1.00 . A A . 86 VAL HG21 1 1
16 21323 1 1 52 VAL HG22 H -3.074 -12.056 11.452 1.00 . A A . 86 VAL HG22 1 1
16 21324 1 1 52 VAL HG23 H -1.997 -11.163 12.552 1.00 . A A . 86 VAL HG23 1 1
16 21325 1 1 52 VAL N N -5.458 -8.911 11.585 1.00 . A A . 86 VAL N 1 1
16 21326 1 1 52 VAL O O -4.657 -9.304 14.085 1.00 . A A . 86 VAL O 1 1
16 21327 1 1 53 HIS C C -3.069 -12.671 15.301 1.00 . A A . 87 HIS C 1 1
16 21328 1 1 53 HIS CA C -4.307 -11.845 15.107 1.00 . A A . 87 HIS CA 1 1
16 21329 1 1 53 HIS CB C -5.538 -12.657 15.569 1.00 . A A . 87 HIS CB 1 1
16 21330 1 1 53 HIS CD2 C -6.680 -11.802 17.733 1.00 . A A . 87 HIS CD2 1 1
16 21331 1 1 53 HIS CE1 C -5.570 -13.090 19.117 1.00 . A A . 87 HIS CE1 1 1
16 21332 1 1 53 HIS CG C -5.801 -12.588 17.047 1.00 . A A . 87 HIS CG 1 1
16 21333 1 1 53 HIS H H -4.250 -12.242 13.020 1.00 . A A . 87 HIS H 1 1
16 21334 1 1 53 HIS HA H -4.231 -10.932 15.697 1.00 . A A . 87 HIS HA 1 1
16 21335 1 1 53 HIS HB2 H -6.417 -12.289 15.040 1.00 . A A . 87 HIS HB2 1 1
16 21336 1 1 53 HIS HB3 H -5.380 -13.701 15.298 1.00 . A A . 87 HIS HB3 1 1
16 21337 1 1 53 HIS HD1 H -4.390 -14.083 17.697 1.00 . A A . 87 HIS HD1 1 1
16 21338 1 1 53 HIS HD2 H -7.359 -11.072 17.319 1.00 . A A . 87 HIS HD2 1 1
16 21339 1 1 53 HIS HE1 H -5.231 -13.547 20.035 1.00 . A A . 87 HIS HE1 1 1
16 21340 1 1 53 HIS HE2 H -7.024 -11.732 19.840 1.00 . A A . 87 HIS HE2 1 1
16 21341 1 1 53 HIS N N -4.358 -11.511 13.709 1.00 . A A . 87 HIS N 1 1
16 21342 1 1 53 HIS ND1 N -5.101 -13.402 17.922 1.00 . A A . 87 HIS ND1 1 1
16 21343 1 1 53 HIS NE2 N -6.523 -12.131 19.059 1.00 . A A . 87 HIS NE2 1 1
16 21344 1 1 53 HIS O O -2.568 -13.287 14.362 1.00 . A A . 87 HIS O 1 1
16 21345 1 1 54 GLN C C -1.585 -14.922 16.644 1.00 . A A . 88 GLN C 1 1
16 21346 1 1 54 GLN CA C -1.338 -13.444 16.833 1.00 . A A . 88 GLN CA 1 1
16 21347 1 1 54 GLN CB C -0.832 -13.223 18.274 1.00 . A A . 88 GLN CB 1 1
16 21348 1 1 54 GLN CD C -1.257 -13.386 20.718 1.00 . A A . 88 GLN CD 1 1
16 21349 1 1 54 GLN CG C -1.799 -13.754 19.343 1.00 . A A . 88 GLN CG 1 1
16 21350 1 1 54 GLN H H -2.995 -12.179 17.283 1.00 . A A . 88 GLN H 1 1
16 21351 1 1 54 GLN HA H -0.558 -13.131 16.139 1.00 . A A . 88 GLN HA 1 1
16 21352 1 1 54 GLN HB2 H 0.124 -13.734 18.387 1.00 . A A . 88 GLN HB2 1 1
16 21353 1 1 54 GLN HB3 H -0.682 -12.156 18.434 1.00 . A A . 88 GLN HB3 1 1
16 21354 1 1 54 GLN HE21 H -3.019 -12.457 21.226 1.00 . A A . 88 GLN HE21 1 1
16 21355 1 1 54 GLN HE22 H -1.781 -12.431 22.462 1.00 . A A . 88 GLN HE22 1 1
16 21356 1 1 54 GLN HG2 H -2.781 -13.303 19.204 1.00 . A A . 88 GLN HG2 1 1
16 21357 1 1 54 GLN HG3 H -1.880 -14.838 19.258 1.00 . A A . 88 GLN HG3 1 1
16 21358 1 1 54 GLN N N -2.541 -12.695 16.542 1.00 . A A . 88 GLN N 1 1
16 21359 1 1 54 GLN NE2 N -2.090 -12.700 21.538 1.00 . A A . 88 GLN NE2 1 1
16 21360 1 1 54 GLN O O -0.642 -15.694 16.490 1.00 . A A . 88 GLN O 1 1
16 21361 1 1 54 GLN OE1 O -0.121 -13.703 21.058 1.00 . A A . 88 GLN OE1 1 1
16 21362 1 1 55 THR C C -3.316 -17.056 15.011 1.00 . A A . 89 THR C 1 1
16 21363 1 1 55 THR CA C -3.163 -16.756 16.470 1.00 . A A . 89 THR CA 1 1
16 21364 1 1 55 THR CB C -4.425 -17.174 17.177 1.00 . A A . 89 THR CB 1 1
16 21365 1 1 55 THR CG2 C -4.234 -16.958 18.685 1.00 . A A . 89 THR CG2 1 1
16 21366 1 1 55 THR H H -3.619 -14.690 16.738 1.00 . A A . 89 THR H 1 1
16 21367 1 1 55 THR HA H -2.331 -17.340 16.864 1.00 . A A . 89 THR HA 1 1
16 21368 1 1 55 THR HB H -4.611 -18.230 16.986 1.00 . A A . 89 THR HB 1 1
16 21369 1 1 55 THR HG1 H -6.329 -16.690 17.173 1.00 . A A . 89 THR HG1 1 1
16 21370 1 1 55 THR HG21 H -5.141 -17.256 19.213 1.00 . A A . 89 THR HG21 1 1
16 21371 1 1 55 THR HG22 H -4.031 -15.905 18.879 1.00 . A A . 89 THR HG22 1 1
16 21372 1 1 55 THR HG23 H -3.396 -17.560 19.035 1.00 . A A . 89 THR HG23 1 1
16 21373 1 1 55 THR N N -2.865 -15.354 16.632 1.00 . A A . 89 THR N 1 1
16 21374 1 1 55 THR O O -3.597 -18.190 14.625 1.00 . A A . 89 THR O 1 1
16 21375 1 1 55 THR OG1 O -5.534 -16.412 16.713 1.00 . A A . 89 THR OG1 1 1
16 21376 1 1 56 ALA C C -1.877 -16.386 12.172 1.00 . A A . 90 ALA C 1 1
16 21377 1 1 56 ALA CA C -3.255 -16.219 12.741 1.00 . A A . 90 ALA CA 1 1
16 21378 1 1 56 ALA CB C -3.922 -15.027 12.036 1.00 . A A . 90 ALA CB 1 1
16 21379 1 1 56 ALA H H -2.884 -15.124 14.532 1.00 . A A . 90 ALA H 1 1
16 21380 1 1 56 ALA HA H -3.835 -17.122 12.547 1.00 . A A . 90 ALA HA 1 1
16 21381 1 1 56 ALA HB1 H -4.927 -14.886 12.433 1.00 . A A . 90 ALA HB1 1 1
16 21382 1 1 56 ALA HB2 H -3.333 -14.127 12.210 1.00 . A A . 90 ALA HB2 1 1
16 21383 1 1 56 ALA HB3 H -3.979 -15.224 10.965 1.00 . A A . 90 ALA HB3 1 1
16 21384 1 1 56 ALA N N -3.124 -16.035 14.167 1.00 . A A . 90 ALA N 1 1
16 21385 1 1 56 ALA O O -1.711 -16.688 10.989 1.00 . A A . 90 ALA O 1 1
16 21386 1 1 57 ILE C C 0.877 -17.768 12.665 1.00 . A A . 91 ILE C 1 1
16 21387 1 1 57 ILE CA C 0.511 -16.316 12.576 1.00 . A A . 91 ILE CA 1 1
16 21388 1 1 57 ILE CB C 1.447 -15.523 13.440 1.00 . A A . 91 ILE CB 1 1
16 21389 1 1 57 ILE CD1 C 1.711 -13.234 14.527 1.00 . A A . 91 ILE CD1 1 1
16 21390 1 1 57 ILE CG1 C 1.019 -14.044 13.437 1.00 . A A . 91 ILE CG1 1 1
16 21391 1 1 57 ILE CG2 C 2.879 -15.711 12.904 1.00 . A A . 91 ILE CG2 1 1
16 21392 1 1 57 ILE H H -1.037 -15.968 13.987 1.00 . A A . 91 ILE H 1 1
16 21393 1 1 57 ILE HA H 0.590 -15.980 11.542 1.00 . A A . 91 ILE HA 1 1
16 21394 1 1 57 ILE HB H 1.397 -15.905 14.460 1.00 . A A . 91 ILE HB 1 1
16 21395 1 1 57 ILE HD11 H 1.373 -12.199 14.481 1.00 . A A . 91 ILE HD11 1 1
16 21396 1 1 57 ILE HD12 H 2.790 -13.271 14.378 1.00 . A A . 91 ILE HD12 1 1
16 21397 1 1 57 ILE HD13 H 1.464 -13.653 15.503 1.00 . A A . 91 ILE HD13 1 1
16 21398 1 1 57 ILE HG12 H 1.268 -13.610 12.469 1.00 . A A . 91 ILE HG12 1 1
16 21399 1 1 57 ILE HG13 H -0.059 -13.987 13.584 1.00 . A A . 91 ILE HG13 1 1
16 21400 1 1 57 ILE HG21 H 3.576 -15.142 13.520 1.00 . A A . 91 ILE HG21 1 1
16 21401 1 1 57 ILE HG22 H 3.144 -16.768 12.940 1.00 . A A . 91 ILE HG22 1 1
16 21402 1 1 57 ILE HG23 H 2.932 -15.358 11.875 1.00 . A A . 91 ILE HG23 1 1
16 21403 1 1 57 ILE N N -0.849 -16.197 13.021 1.00 . A A . 91 ILE N 1 1
16 21404 1 1 57 ILE O O 0.850 -18.364 13.740 1.00 . A A . 91 ILE O 1 1
16 21405 1 1 58 LYS C C 3.070 -19.929 11.581 1.00 . A A . 92 LYS C 1 1
16 21406 1 1 58 LYS CA C 1.574 -19.773 11.495 1.00 . A A . 92 LYS CA 1 1
16 21407 1 1 58 LYS CB C 1.080 -20.495 10.225 1.00 . A A . 92 LYS CB 1 1
16 21408 1 1 58 LYS CD C 0.906 -22.712 8.979 1.00 . A A . 92 LYS CD 1 1
16 21409 1 1 58 LYS CE C 1.251 -24.202 8.981 1.00 . A A . 92 LYS CE 1 1
16 21410 1 1 58 LYS CG C 1.421 -21.990 10.226 1.00 . A A . 92 LYS CG 1 1
16 21411 1 1 58 LYS H H 1.265 -17.839 10.652 1.00 . A A . 92 LYS H 1 1
16 21412 1 1 58 LYS HA H 1.124 -20.251 12.365 1.00 . A A . 92 LYS HA 1 1
16 21413 1 1 58 LYS HB2 H -0.001 -20.378 10.149 1.00 . A A . 92 LYS HB2 1 1
16 21414 1 1 58 LYS HB3 H 1.548 -20.031 9.356 1.00 . A A . 92 LYS HB3 1 1
16 21415 1 1 58 LYS HD2 H -0.178 -22.604 8.936 1.00 . A A . 92 LYS HD2 1 1
16 21416 1 1 58 LYS HD3 H 1.343 -22.248 8.095 1.00 . A A . 92 LYS HD3 1 1
16 21417 1 1 58 LYS HE2 H 2.334 -24.321 9.010 1.00 . A A . 92 LYS HE2 1 1
16 21418 1 1 58 LYS HE3 H 0.812 -24.674 9.860 1.00 . A A . 92 LYS HE3 1 1
16 21419 1 1 58 LYS HG2 H 2.503 -22.107 10.280 1.00 . A A . 92 LYS HG2 1 1
16 21420 1 1 58 LYS HG3 H 0.971 -22.450 11.106 1.00 . A A . 92 LYS HG3 1 1
16 21421 1 1 58 LYS HZ1 H 0.956 -25.834 7.774 1.00 . A A . 92 LYS HZ1 1 1
16 21422 1 1 58 LYS HZ2 H -0.282 -24.745 7.732 1.00 . A A . 92 LYS HZ2 1 1
16 21423 1 1 58 LYS HZ3 H 1.130 -24.418 6.945 1.00 . A A . 92 LYS HZ3 1 1
16 21424 1 1 58 LYS N N 1.235 -18.372 11.509 1.00 . A A . 92 LYS N 1 1
16 21425 1 1 58 LYS NZ N 0.722 -24.851 7.761 1.00 . A A . 92 LYS NZ 1 1
16 21426 1 1 58 LYS O O 3.569 -20.799 12.291 1.00 . A A . 92 LYS O 1 1
16 21427 1 1 59 LYS C C 5.821 -18.343 11.966 1.00 . A A . 93 LYS C 1 1
16 21428 1 1 59 LYS CA C 5.274 -19.202 10.865 1.00 . A A . 93 LYS CA 1 1
16 21429 1 1 59 LYS CB C 5.927 -18.760 9.536 1.00 . A A . 93 LYS CB 1 1
16 21430 1 1 59 LYS CD C 5.495 -21.077 8.542 1.00 . A A . 93 LYS CD 1 1
16 21431 1 1 59 LYS CE C 5.677 -21.807 7.208 1.00 . A A . 93 LYS CE 1 1
16 21432 1 1 59 LYS CG C 6.499 -19.934 8.731 1.00 . A A . 93 LYS CG 1 1
16 21433 1 1 59 LYS H H 3.391 -18.360 10.297 1.00 . A A . 93 LYS H 1 1
16 21434 1 1 59 LYS HA H 5.539 -20.241 11.062 1.00 . A A . 93 LYS HA 1 1
16 21435 1 1 59 LYS HB2 H 5.181 -18.246 8.930 1.00 . A A . 93 LYS HB2 1 1
16 21436 1 1 59 LYS HB3 H 6.737 -18.066 9.761 1.00 . A A . 93 LYS HB3 1 1
16 21437 1 1 59 LYS HD2 H 5.625 -21.794 9.353 1.00 . A A . 93 LYS HD2 1 1
16 21438 1 1 59 LYS HD3 H 4.484 -20.672 8.588 1.00 . A A . 93 LYS HD3 1 1
16 21439 1 1 59 LYS HE2 H 4.966 -22.632 7.151 1.00 . A A . 93 LYS HE2 1 1
16 21440 1 1 59 LYS HE3 H 5.490 -21.113 6.389 1.00 . A A . 93 LYS HE3 1 1
16 21441 1 1 59 LYS HG2 H 6.808 -19.572 7.751 1.00 . A A . 93 LYS HG2 1 1
16 21442 1 1 59 LYS HG3 H 7.372 -20.322 9.255 1.00 . A A . 93 LYS HG3 1 1
16 21443 1 1 59 LYS HZ1 H 7.101 -23.244 7.542 1.00 . A A . 93 LYS HZ1 1 1
16 21444 1 1 59 LYS HZ2 H 7.295 -22.435 6.118 1.00 . A A . 93 LYS HZ2 1 1
16 21445 1 1 59 LYS HZ3 H 7.697 -21.707 7.542 1.00 . A A . 93 LYS HZ3 1 1
16 21446 1 1 59 LYS N N 3.831 -19.080 10.852 1.00 . A A . 93 LYS N 1 1
16 21447 1 1 59 LYS NZ N 7.051 -22.341 7.094 1.00 . A A . 93 LYS NZ 1 1
16 21448 1 1 59 LYS O O 5.465 -17.174 12.100 1.00 . A A . 93 LYS O 1 1
16 21449 1 1 60 ASN C C 8.824 -18.322 13.708 1.00 . A A . 94 ASN C 1 1
16 21450 1 1 60 ASN CA C 7.336 -18.193 13.861 1.00 . A A . 94 ASN CA 1 1
16 21451 1 1 60 ASN CB C 6.954 -18.742 15.253 1.00 . A A . 94 ASN CB 1 1
16 21452 1 1 60 ASN CG C 5.448 -18.836 15.451 1.00 . A A . 94 ASN CG 1 1
16 21453 1 1 60 ASN H H 7.007 -19.882 12.609 1.00 . A A . 94 ASN H 1 1
16 21454 1 1 60 ASN HA H 7.053 -17.142 13.794 1.00 . A A . 94 ASN HA 1 1
16 21455 1 1 60 ASN HB2 H 7.385 -19.737 15.367 1.00 . A A . 94 ASN HB2 1 1
16 21456 1 1 60 ASN HB3 H 7.371 -18.087 16.019 1.00 . A A . 94 ASN HB3 1 1
16 21457 1 1 60 ASN HD21 H 5.229 -16.804 15.230 1.00 . A A . 94 ASN HD21 1 1
16 21458 1 1 60 ASN HD22 H 3.747 -17.684 15.529 1.00 . A A . 94 ASN HD22 1 1
16 21459 1 1 60 ASN N N 6.738 -18.923 12.772 1.00 . A A . 94 ASN N 1 1
16 21460 1 1 60 ASN ND2 N 4.748 -17.676 15.399 1.00 . A A . 94 ASN ND2 1 1
16 21461 1 1 60 ASN O O 9.314 -19.226 13.033 1.00 . A A . 94 ASN O 1 1
16 21462 1 1 60 ASN OD1 O 4.907 -19.916 15.659 1.00 . A A . 94 ASN OD1 1 1
16 21463 1 1 61 ASN C C 11.504 -18.519 15.196 1.00 . A A . 95 ASN C 1 1
16 21464 1 1 61 ASN CA C 11.019 -17.428 14.264 1.00 . A A . 95 ASN CA 1 1
16 21465 1 1 61 ASN CB C 11.646 -16.085 14.710 1.00 . A A . 95 ASN CB 1 1
16 21466 1 1 61 ASN CG C 13.152 -16.013 14.482 1.00 . A A . 95 ASN CG 1 1
16 21467 1 1 61 ASN H H 9.125 -16.679 14.889 1.00 . A A . 95 ASN H 1 1
16 21468 1 1 61 ASN HA H 11.325 -17.654 13.242 1.00 . A A . 95 ASN HA 1 1
16 21469 1 1 61 ASN HB2 H 11.168 -15.274 14.160 1.00 . A A . 95 ASN HB2 1 1
16 21470 1 1 61 ASN HB3 H 11.451 -15.950 15.774 1.00 . A A . 95 ASN HB3 1 1
16 21471 1 1 61 ASN HD21 H 13.106 -13.957 14.523 1.00 . A A . 95 ASN HD21 1 1
16 21472 1 1 61 ASN HD22 H 14.688 -14.661 14.271 1.00 . A A . 95 ASN HD22 1 1
16 21473 1 1 61 ASN N N 9.578 -17.400 14.346 1.00 . A A . 95 ASN N 1 1
16 21474 1 1 61 ASN ND2 N 13.695 -14.771 14.420 1.00 . A A . 95 ASN ND2 1 1
16 21475 1 1 61 ASN O O 11.216 -18.501 16.387 1.00 . A A . 95 ASN O 1 1
16 21476 1 1 61 ASN OD1 O 13.832 -17.027 14.362 1.00 . A A . 95 ASN OD1 1 1
16 21477 1 1 62 PRO C C 13.714 -20.153 16.545 1.00 . A A . 96 PRO C 1 1
16 21478 1 1 62 PRO CA C 12.746 -20.591 15.479 1.00 . A A . 96 PRO CA 1 1
16 21479 1 1 62 PRO CB C 13.460 -21.505 14.473 1.00 . A A . 96 PRO CB 1 1
16 21480 1 1 62 PRO CD C 12.532 -19.662 13.244 1.00 . A A . 96 PRO CD 1 1
16 21481 1 1 62 PRO CG C 12.823 -21.153 13.135 1.00 . A A . 96 PRO CG 1 1
16 21482 1 1 62 PRO HA H 11.922 -21.135 15.940 1.00 . A A . 96 PRO HA 1 1
16 21483 1 1 62 PRO HB2 H 14.527 -21.287 14.453 1.00 . A A . 96 PRO HB2 1 1
16 21484 1 1 62 PRO HB3 H 13.292 -22.554 14.717 1.00 . A A . 96 PRO HB3 1 1
16 21485 1 1 62 PRO HD2 H 13.414 -19.080 12.980 1.00 . A A . 96 PRO HD2 1 1
16 21486 1 1 62 PRO HD3 H 11.686 -19.381 12.617 1.00 . A A . 96 PRO HD3 1 1
16 21487 1 1 62 PRO HG2 H 13.512 -21.354 12.315 1.00 . A A . 96 PRO HG2 1 1
16 21488 1 1 62 PRO HG3 H 11.897 -21.711 12.998 1.00 . A A . 96 PRO HG3 1 1
16 21489 1 1 62 PRO N N 12.213 -19.497 14.668 1.00 . A A . 96 PRO N 1 1
16 21490 1 1 62 PRO O O 13.804 -20.774 17.601 1.00 . A A . 96 PRO O 1 1
16 21491 1 1 63 ARG C C 14.802 -18.113 18.484 1.00 . A A . 97 ARG C 1 1
16 21492 1 1 63 ARG CA C 15.467 -18.599 17.225 1.00 . A A . 97 ARG CA 1 1
16 21493 1 1 63 ARG CB C 16.328 -17.445 16.672 1.00 . A A . 97 ARG CB 1 1
16 21494 1 1 63 ARG CD C 18.030 -16.738 14.910 1.00 . A A . 97 ARG CD 1 1
16 21495 1 1 63 ARG CG C 17.269 -17.903 15.553 1.00 . A A . 97 ARG CG 1 1
16 21496 1 1 63 ARG CZ C 19.635 -14.999 15.656 1.00 . A A . 97 ARG CZ 1 1
16 21497 1 1 63 ARG H H 14.352 -18.575 15.403 1.00 . A A . 97 ARG H 1 1
16 21498 1 1 63 ARG HA H 16.124 -19.431 17.479 1.00 . A A . 97 ARG HA 1 1
16 21499 1 1 63 ARG HB2 H 15.670 -16.666 16.286 1.00 . A A . 97 ARG HB2 1 1
16 21500 1 1 63 ARG HB3 H 16.925 -17.034 17.485 1.00 . A A . 97 ARG HB3 1 1
16 21501 1 1 63 ARG HD2 H 18.624 -17.105 14.073 1.00 . A A . 97 ARG HD2 1 1
16 21502 1 1 63 ARG HD3 H 17.321 -15.989 14.556 1.00 . A A . 97 ARG HD3 1 1
16 21503 1 1 63 ARG HE H 19.013 -16.564 16.847 1.00 . A A . 97 ARG HE 1 1
16 21504 1 1 63 ARG HG2 H 17.991 -18.605 15.969 1.00 . A A . 97 ARG HG2 1 1
16 21505 1 1 63 ARG HG3 H 16.685 -18.411 14.785 1.00 . A A . 97 ARG HG3 1 1
16 21506 1 1 63 ARG HH11 H 18.929 -14.821 13.724 1.00 . A A . 97 ARG HH11 1 1
16 21507 1 1 63 ARG HH12 H 20.055 -13.578 14.219 1.00 . A A . 97 ARG HH12 1 1
16 21508 1 1 63 ARG HH21 H 20.526 -14.887 17.513 1.00 . A A . 97 ARG HH21 1 1
16 21509 1 1 63 ARG HH22 H 20.973 -13.616 16.398 1.00 . A A . 97 ARG HH22 1 1
16 21510 1 1 63 ARG N N 14.476 -19.067 16.277 1.00 . A A . 97 ARG N 1 1
16 21511 1 1 63 ARG NE N 18.928 -16.132 15.938 1.00 . A A . 97 ARG NE 1 1
16 21512 1 1 63 ARG NH1 N 19.530 -14.415 14.426 1.00 . A A . 97 ARG NH1 1 1
16 21513 1 1 63 ARG NH2 N 20.448 -14.453 16.604 1.00 . A A . 97 ARG NH2 1 1
16 21514 1 1 63 ARG O O 15.280 -18.382 19.586 1.00 . A A . 97 ARG O 1 1
16 21515 1 1 64 LYS C C 11.538 -17.062 19.287 1.00 . A A . 98 LYS C 1 1
16 21516 1 1 64 LYS CA C 12.999 -16.875 19.523 1.00 . A A . 98 LYS CA 1 1
16 21517 1 1 64 LYS CB C 13.237 -15.373 19.785 1.00 . A A . 98 LYS CB 1 1
16 21518 1 1 64 LYS CD C 14.927 -13.537 20.286 1.00 . A A . 98 LYS CD 1 1
16 21519 1 1 64 LYS CE C 14.347 -13.045 21.614 1.00 . A A . 98 LYS CE 1 1
16 21520 1 1 64 LYS CG C 14.704 -15.037 20.064 1.00 . A A . 98 LYS CG 1 1
16 21521 1 1 64 LYS H H 13.318 -17.174 17.432 1.00 . A A . 98 LYS H 1 1
16 21522 1 1 64 LYS HA H 13.303 -17.451 20.397 1.00 . A A . 98 LYS HA 1 1
16 21523 1 1 64 LYS HB2 H 12.906 -14.807 18.915 1.00 . A A . 98 LYS HB2 1 1
16 21524 1 1 64 LYS HB3 H 12.642 -15.073 20.648 1.00 . A A . 98 LYS HB3 1 1
16 21525 1 1 64 LYS HD2 H 15.999 -13.339 20.278 1.00 . A A . 98 LYS HD2 1 1
16 21526 1 1 64 LYS HD3 H 14.460 -12.985 19.470 1.00 . A A . 98 LYS HD3 1 1
16 21527 1 1 64 LYS HE2 H 13.264 -13.171 21.602 1.00 . A A . 98 LYS HE2 1 1
16 21528 1 1 64 LYS HE3 H 14.769 -13.630 22.431 1.00 . A A . 98 LYS HE3 1 1
16 21529 1 1 64 LYS HG2 H 15.029 -15.578 20.953 1.00 . A A . 98 LYS HG2 1 1
16 21530 1 1 64 LYS HG3 H 15.305 -15.358 19.214 1.00 . A A . 98 LYS HG3 1 1
16 21531 1 1 64 LYS HZ1 H 14.281 -11.305 22.696 1.00 . A A . 98 LYS HZ1 1 1
16 21532 1 1 64 LYS HZ2 H 14.275 -11.072 21.063 1.00 . A A . 98 LYS HZ2 1 1
16 21533 1 1 64 LYS HZ3 H 15.672 -11.496 21.830 1.00 . A A . 98 LYS HZ3 1 1
16 21534 1 1 64 LYS N N 13.682 -17.376 18.352 1.00 . A A . 98 LYS N 1 1
16 21535 1 1 64 LYS NZ N 14.669 -11.616 21.817 1.00 . A A . 98 LYS NZ 1 1
16 21536 1 1 64 LYS O O 11.025 -16.703 18.232 1.00 . A A . 98 LYS O 1 1
16 21537 1 1 65 TYR C C 8.733 -16.444 20.208 1.00 . A A . 99 TYR C 1 1
16 21538 1 1 65 TYR CA C 9.398 -17.787 20.125 1.00 . A A . 99 TYR CA 1 1
16 21539 1 1 65 TYR CB C 8.781 -18.733 21.185 1.00 . A A . 99 TYR CB 1 1
16 21540 1 1 65 TYR CD1 C 8.418 -17.596 23.389 1.00 . A A . 99 TYR CD1 1 1
16 21541 1 1 65 TYR CD2 C 10.314 -19.009 23.140 1.00 . A A . 99 TYR CD2 1 1
16 21542 1 1 65 TYR CE1 C 8.788 -17.331 24.688 1.00 . A A . 99 TYR CE1 1 1
16 21543 1 1 65 TYR CE2 C 10.680 -18.741 24.440 1.00 . A A . 99 TYR CE2 1 1
16 21544 1 1 65 TYR CG C 9.178 -18.438 22.601 1.00 . A A . 99 TYR CG 1 1
16 21545 1 1 65 TYR CZ C 9.918 -17.904 25.212 1.00 . A A . 99 TYR CZ 1 1
16 21546 1 1 65 TYR H H 11.255 -17.823 21.172 1.00 . A A . 99 TYR H 1 1
16 21547 1 1 65 TYR HA H 9.223 -18.207 19.134 1.00 . A A . 99 TYR HA 1 1
16 21548 1 1 65 TYR HB2 H 7.696 -18.658 21.114 1.00 . A A . 99 TYR HB2 1 1
16 21549 1 1 65 TYR HB3 H 9.073 -19.756 20.949 1.00 . A A . 99 TYR HB3 1 1
16 21550 1 1 65 TYR HD1 H 7.526 -17.143 22.983 1.00 . A A . 99 TYR HD1 1 1
16 21551 1 1 65 TYR HD2 H 10.919 -19.670 22.538 1.00 . A A . 99 TYR HD2 1 1
16 21552 1 1 65 TYR HE1 H 8.188 -16.670 25.295 1.00 . A A . 99 TYR HE1 1 1
16 21553 1 1 65 TYR HE2 H 11.571 -19.192 24.852 1.00 . A A . 99 TYR HE2 1 1
16 21554 1 1 65 TYR HH H 11.166 -17.227 26.552 1.00 . A A . 99 TYR HH 1 1
16 21555 1 1 65 TYR N N 10.810 -17.581 20.298 1.00 . A A . 99 TYR N 1 1
16 21556 1 1 65 TYR O O 8.742 -15.787 21.247 1.00 . A A . 99 TYR O 1 1
16 21557 1 1 65 TYR OH O 10.296 -17.631 26.544 1.00 . A A . 99 TYR OH 1 1
16 21558 1 1 66 LEU C C 6.116 -14.956 18.472 1.00 . A A . 100 LEU C 1 1
16 21559 1 1 66 LEU CA C 7.473 -14.732 19.057 1.00 . A A . 100 LEU CA 1 1
16 21560 1 1 66 LEU CB C 8.194 -13.673 18.196 1.00 . A A . 100 LEU CB 1 1
16 21561 1 1 66 LEU CD1 C 10.327 -12.376 17.746 1.00 . A A . 100 LEU CD1 1 1
16 21562 1 1 66 LEU CD2 C 9.733 -13.029 20.125 1.00 . A A . 100 LEU CD2 1 1
16 21563 1 1 66 LEU CG C 9.645 -13.425 18.640 1.00 . A A . 100 LEU CG 1 1
16 21564 1 1 66 LEU H H 8.158 -16.574 18.247 1.00 . A A . 100 LEU H 1 1
16 21565 1 1 66 LEU HA H 7.369 -14.359 20.076 1.00 . A A . 100 LEU HA 1 1
16 21566 1 1 66 LEU HB2 H 8.194 -14.004 17.157 1.00 . A A . 100 LEU HB2 1 1
16 21567 1 1 66 LEU HB3 H 7.644 -12.735 18.266 1.00 . A A . 100 LEU HB3 1 1
16 21568 1 1 66 LEU HD11 H 10.250 -12.682 16.702 1.00 . A A . 100 LEU HD11 1 1
16 21569 1 1 66 LEU HD12 H 9.837 -11.412 17.879 1.00 . A A . 100 LEU HD12 1 1
16 21570 1 1 66 LEU HD13 H 11.378 -12.291 18.022 1.00 . A A . 100 LEU HD13 1 1
16 21571 1 1 66 LEU HD21 H 10.193 -13.839 20.691 1.00 . A A . 100 LEU HD21 1 1
16 21572 1 1 66 LEU HD22 H 10.337 -12.127 20.225 1.00 . A A . 100 LEU HD22 1 1
16 21573 1 1 66 LEU HD23 H 8.731 -12.839 20.511 1.00 . A A . 100 LEU HD23 1 1
16 21574 1 1 66 LEU HG H 10.189 -14.362 18.518 1.00 . A A . 100 LEU HG 1 1
16 21575 1 1 66 LEU N N 8.137 -16.004 19.081 1.00 . A A . 100 LEU N 1 1
16 21576 1 1 66 LEU O O 5.942 -15.765 17.561 1.00 . A A . 100 LEU O 1 1
16 21577 1 1 67 ARG C C 3.410 -13.039 17.876 1.00 . A A . 101 ARG C 1 1
16 21578 1 1 67 ARG CA C 3.765 -14.347 18.518 1.00 . A A . 101 ARG CA 1 1
16 21579 1 1 67 ARG CB C 2.743 -14.645 19.632 1.00 . A A . 101 ARG CB 1 1
16 21580 1 1 67 ARG CD C 2.709 -17.185 19.452 1.00 . A A . 101 ARG CD 1 1
16 21581 1 1 67 ARG CG C 3.014 -15.975 20.341 1.00 . A A . 101 ARG CG 1 1
16 21582 1 1 67 ARG CZ C 4.194 -19.015 20.248 1.00 . A A . 101 ARG CZ 1 1
16 21583 1 1 67 ARG H H 5.318 -13.582 19.752 1.00 . A A . 101 ARG H 1 1
16 21584 1 1 67 ARG HA H 3.721 -15.138 17.769 1.00 . A A . 101 ARG HA 1 1
16 21585 1 1 67 ARG HB2 H 2.787 -13.842 20.369 1.00 . A A . 101 ARG HB2 1 1
16 21586 1 1 67 ARG HB3 H 1.744 -14.672 19.198 1.00 . A A . 101 ARG HB3 1 1
16 21587 1 1 67 ARG HD2 H 1.666 -17.153 19.136 1.00 . A A . 101 ARG HD2 1 1
16 21588 1 1 67 ARG HD3 H 3.357 -17.169 18.575 1.00 . A A . 101 ARG HD3 1 1
16 21589 1 1 67 ARG HE H 2.203 -18.848 20.767 1.00 . A A . 101 ARG HE 1 1
16 21590 1 1 67 ARG HG2 H 4.062 -16.011 20.640 1.00 . A A . 101 ARG HG2 1 1
16 21591 1 1 67 ARG HG3 H 2.389 -16.030 21.232 1.00 . A A . 101 ARG HG3 1 1
16 21592 1 1 67 ARG HH11 H 5.063 -17.640 18.978 1.00 . A A . 101 ARG HH11 1 1
16 21593 1 1 67 ARG HH12 H 6.128 -18.912 19.532 1.00 . A A . 101 ARG HH12 1 1
16 21594 1 1 67 ARG HH21 H 3.645 -20.547 21.517 1.00 . A A . 101 ARG HH21 1 1
16 21595 1 1 67 ARG HH22 H 5.313 -20.582 20.991 1.00 . A A . 101 ARG HH22 1 1
16 21596 1 1 67 ARG N N 5.116 -14.227 19.001 1.00 . A A . 101 ARG N 1 1
16 21597 1 1 67 ARG NE N 2.956 -18.432 20.238 1.00 . A A . 101 ARG NE 1 1
16 21598 1 1 67 ARG NH1 N 5.217 -18.476 19.523 1.00 . A A . 101 ARG NH1 1 1
16 21599 1 1 67 ARG NH2 N 4.402 -20.146 20.982 1.00 . A A . 101 ARG NH2 1 1
16 21600 1 1 67 ARG O O 2.243 -12.737 17.646 1.00 . A A . 101 ARG O 1 1
16 21601 1 1 68 SER C C 5.013 -10.841 15.735 1.00 . A A . 102 SER C 1 1
16 21602 1 1 68 SER CA C 4.212 -10.928 16.996 1.00 . A A . 102 SER CA 1 1
16 21603 1 1 68 SER CB C 4.640 -9.771 17.915 1.00 . A A . 102 SER CB 1 1
16 21604 1 1 68 SER H H 5.383 -12.521 17.786 1.00 . A A . 102 SER H 1 1
16 21605 1 1 68 SER HA H 3.154 -10.823 16.757 1.00 . A A . 102 SER HA 1 1
16 21606 1 1 68 SER HB2 H 5.703 -9.860 18.138 1.00 . A A . 102 SER HB2 1 1
16 21607 1 1 68 SER HB3 H 4.454 -8.822 17.412 1.00 . A A . 102 SER HB3 1 1
16 21608 1 1 68 SER HG H 3.251 -9.108 19.130 1.00 . A A . 102 SER HG 1 1
16 21609 1 1 68 SER N N 4.439 -12.223 17.587 1.00 . A A . 102 SER N 1 1
16 21610 1 1 68 SER O O 5.961 -11.597 15.528 1.00 . A A . 102 SER O 1 1
16 21611 1 1 68 SER OG O 3.898 -9.817 19.125 1.00 . A A . 102 SER OG 1 1
16 21612 1 1 69 VAL C C 5.946 -8.330 13.645 1.00 . A A . 103 VAL C 1 1
16 21613 1 1 69 VAL CA C 5.331 -9.697 13.608 1.00 . A A . 103 VAL CA 1 1
16 21614 1 1 69 VAL CB C 4.425 -9.772 12.403 1.00 . A A . 103 VAL CB 1 1
16 21615 1 1 69 VAL CG1 C 3.746 -11.151 12.390 1.00 . A A . 103 VAL CG1 1 1
16 21616 1 1 69 VAL CG2 C 3.407 -8.616 12.464 1.00 . A A . 103 VAL CG2 1 1
16 21617 1 1 69 VAL H H 3.865 -9.273 15.091 1.00 . A A . 103 VAL H 1 1
16 21618 1 1 69 VAL HA H 6.118 -10.445 13.517 1.00 . A A . 103 VAL HA 1 1
16 21619 1 1 69 VAL HB H 5.027 -9.665 11.501 1.00 . A A . 103 VAL HB 1 1
16 21620 1 1 69 VAL HG11 H 3.087 -11.224 11.526 1.00 . A A . 103 VAL HG11 1 1
16 21621 1 1 69 VAL HG12 H 4.507 -11.929 12.333 1.00 . A A . 103 VAL HG12 1 1
16 21622 1 1 69 VAL HG13 H 3.164 -11.278 13.303 1.00 . A A . 103 VAL HG13 1 1
16 21623 1 1 69 VAL HG21 H 2.749 -8.664 11.597 1.00 . A A . 103 VAL HG21 1 1
16 21624 1 1 69 VAL HG22 H 2.814 -8.702 13.375 1.00 . A A . 103 VAL HG22 1 1
16 21625 1 1 69 VAL HG23 H 3.938 -7.664 12.465 1.00 . A A . 103 VAL HG23 1 1
16 21626 1 1 69 VAL N N 4.641 -9.878 14.861 1.00 . A A . 103 VAL N 1 1
16 21627 1 1 69 VAL O O 5.590 -7.496 14.479 1.00 . A A . 103 VAL O 1 1
16 21628 1 1 70 GLY C C 6.821 -5.903 11.765 1.00 . A A . 104 GLY C 1 1
16 21629 1 1 70 GLY CA C 7.561 -6.790 12.708 1.00 . A A . 104 GLY CA 1 1
16 21630 1 1 70 GLY H H 7.166 -8.782 12.065 1.00 . A A . 104 GLY H 1 1
16 21631 1 1 70 GLY HA2 H 7.551 -6.354 13.707 1.00 . A A . 104 GLY HA2 1 1
16 21632 1 1 70 GLY HA3 H 8.590 -6.910 12.370 1.00 . A A . 104 GLY HA3 1 1
16 21633 1 1 70 GLY N N 6.905 -8.072 12.734 1.00 . A A . 104 GLY N 1 1
16 21634 1 1 70 GLY O O 6.392 -6.321 10.693 1.00 . A A . 104 GLY O 1 1
16 21635 1 1 71 ASP C C 6.864 -3.367 10.157 1.00 . A A . 105 ASP C 1 1
16 21636 1 1 71 ASP CA C 5.973 -3.675 11.327 1.00 . A A . 105 ASP CA 1 1
16 21637 1 1 71 ASP CB C 5.665 -2.345 12.048 1.00 . A A . 105 ASP CB 1 1
16 21638 1 1 71 ASP CG C 4.582 -2.494 13.104 1.00 . A A . 105 ASP CG 1 1
16 21639 1 1 71 ASP H H 7.027 -4.333 13.057 1.00 . A A . 105 ASP H 1 1
16 21640 1 1 71 ASP HA H 5.043 -4.116 10.968 1.00 . A A . 105 ASP HA 1 1
16 21641 1 1 71 ASP HB2 H 6.576 -1.989 12.528 1.00 . A A . 105 ASP HB2 1 1
16 21642 1 1 71 ASP HB3 H 5.342 -1.610 11.311 1.00 . A A . 105 ASP HB3 1 1
16 21643 1 1 71 ASP N N 6.661 -4.627 12.163 1.00 . A A . 105 ASP N 1 1
16 21644 1 1 71 ASP O O 8.083 -3.275 10.294 1.00 . A A . 105 ASP O 1 1
16 21645 1 1 71 ASP OD1 O 3.901 -3.549 13.109 1.00 . A A . 105 ASP OD1 1 1
16 21646 1 1 71 ASP OD2 O 4.422 -1.549 13.920 1.00 . A A . 105 ASP OD2 1 1
16 21647 1 1 72 GLY C C 7.415 -4.148 7.095 1.00 . A A . 106 GLY C 1 1
16 21648 1 1 72 GLY CA C 7.025 -2.876 7.787 1.00 . A A . 106 GLY CA 1 1
16 21649 1 1 72 GLY H H 5.251 -3.285 8.896 1.00 . A A . 106 GLY H 1 1
16 21650 1 1 72 GLY HA2 H 6.425 -2.264 7.113 1.00 . A A . 106 GLY HA2 1 1
16 21651 1 1 72 GLY HA3 H 7.922 -2.328 8.075 1.00 . A A . 106 GLY HA3 1 1
16 21652 1 1 72 GLY N N 6.255 -3.192 8.964 1.00 . A A . 106 GLY N 1 1
16 21653 1 1 72 GLY O O 7.974 -4.113 6.002 1.00 . A A . 106 GLY O 1 1
16 21654 1 1 73 GLU C C 6.420 -6.919 6.098 1.00 . A A . 107 GLU C 1 1
16 21655 1 1 73 GLU CA C 7.486 -6.565 7.085 1.00 . A A . 107 GLU CA 1 1
16 21656 1 1 73 GLU CB C 7.610 -7.753 8.062 1.00 . A A . 107 GLU CB 1 1
16 21657 1 1 73 GLU CD C 9.027 -9.035 9.648 1.00 . A A . 107 GLU CD 1 1
16 21658 1 1 73 GLU CG C 8.906 -7.721 8.884 1.00 . A A . 107 GLU CG 1 1
16 21659 1 1 73 GLU H H 6.662 -5.315 8.607 1.00 . A A . 107 GLU H 1 1
16 21660 1 1 73 GLU HA H 8.431 -6.439 6.557 1.00 . A A . 107 GLU HA 1 1
16 21661 1 1 73 GLU HB2 H 6.764 -7.728 8.749 1.00 . A A . 107 GLU HB2 1 1
16 21662 1 1 73 GLU HB3 H 7.576 -8.683 7.494 1.00 . A A . 107 GLU HB3 1 1
16 21663 1 1 73 GLU HG2 H 9.760 -7.606 8.216 1.00 . A A . 107 GLU HG2 1 1
16 21664 1 1 73 GLU HG3 H 8.876 -6.889 9.586 1.00 . A A . 107 GLU HG3 1 1
16 21665 1 1 73 GLU N N 7.127 -5.317 7.711 1.00 . A A . 107 GLU N 1 1
16 21666 1 1 73 GLU O O 5.236 -6.644 6.305 1.00 . A A . 107 GLU O 1 1
16 21667 1 1 73 GLU OE1 O 8.234 -9.244 10.605 1.00 . A A . 107 GLU OE1 1 1
16 21668 1 1 73 GLU OE2 O 9.912 -9.854 9.280 1.00 . A A . 107 GLU OE2 1 1
16 21669 1 1 74 THR C C 5.704 -9.439 4.234 1.00 . A A . 108 THR C 1 1
16 21670 1 1 74 THR CA C 5.906 -7.981 3.982 1.00 . A A . 108 THR CA 1 1
16 21671 1 1 74 THR CB C 6.420 -7.809 2.575 1.00 . A A . 108 THR CB 1 1
16 21672 1 1 74 THR CG2 C 5.364 -8.329 1.587 1.00 . A A . 108 THR CG2 1 1
16 21673 1 1 74 THR H H 7.823 -7.735 4.858 1.00 . A A . 108 THR H 1 1
16 21674 1 1 74 THR HA H 4.962 -7.449 4.101 1.00 . A A . 108 THR HA 1 1
16 21675 1 1 74 THR HB H 7.338 -8.384 2.455 1.00 . A A . 108 THR HB 1 1
16 21676 1 1 74 THR HG1 H 7.016 -6.337 1.420 1.00 . A A . 108 THR HG1 1 1
16 21677 1 1 74 THR HG21 H 5.729 -8.207 0.567 1.00 . A A . 108 THR HG21 1 1
16 21678 1 1 74 THR HG22 H 4.441 -7.763 1.711 1.00 . A A . 108 THR HG22 1 1
16 21679 1 1 74 THR HG23 H 5.173 -9.384 1.781 1.00 . A A . 108 THR HG23 1 1
16 21680 1 1 74 THR N N 6.837 -7.555 4.986 1.00 . A A . 108 THR N 1 1
16 21681 1 1 74 THR O O 6.663 -10.205 4.284 1.00 . A A . 108 THR O 1 1
16 21682 1 1 74 THR OG1 O 6.690 -6.437 2.317 1.00 . A A . 108 THR OG1 1 1
16 21683 1 1 75 VAL C C 3.098 -11.710 3.728 1.00 . A A . 109 VAL C 1 1
16 21684 1 1 75 VAL CA C 4.156 -11.243 4.681 1.00 . A A . 109 VAL CA 1 1
16 21685 1 1 75 VAL CB C 3.675 -11.466 6.097 1.00 . A A . 109 VAL CB 1 1
16 21686 1 1 75 VAL CG1 C 4.837 -11.142 7.055 1.00 . A A . 109 VAL CG1 1 1
16 21687 1 1 75 VAL CG2 C 2.448 -10.570 6.359 1.00 . A A . 109 VAL CG2 1 1
16 21688 1 1 75 VAL H H 3.675 -9.199 4.324 1.00 . A A . 109 VAL H 1 1
16 21689 1 1 75 VAL HA H 5.061 -11.827 4.518 1.00 . A A . 109 VAL HA 1 1
16 21690 1 1 75 VAL HB H 3.390 -12.511 6.219 1.00 . A A . 109 VAL HB 1 1
16 21691 1 1 75 VAL HG11 H 4.514 -11.296 8.084 1.00 . A A . 109 VAL HG11 1 1
16 21692 1 1 75 VAL HG12 H 5.139 -10.103 6.921 1.00 . A A . 109 VAL HG12 1 1
16 21693 1 1 75 VAL HG13 H 5.681 -11.796 6.837 1.00 . A A . 109 VAL HG13 1 1
16 21694 1 1 75 VAL HG21 H 2.095 -10.725 7.379 1.00 . A A . 109 VAL HG21 1 1
16 21695 1 1 75 VAL HG22 H 2.727 -9.524 6.227 1.00 . A A . 109 VAL HG22 1 1
16 21696 1 1 75 VAL HG23 H 1.654 -10.826 5.657 1.00 . A A . 109 VAL HG23 1 1
16 21697 1 1 75 VAL N N 4.436 -9.859 4.399 1.00 . A A . 109 VAL N 1 1
16 21698 1 1 75 VAL O O 2.394 -10.905 3.118 1.00 . A A . 109 VAL O 1 1
16 21699 1 1 76 GLU C C 0.940 -14.239 3.555 1.00 . A A . 110 GLU C 1 1
16 21700 1 1 76 GLU CA C 1.986 -13.604 2.691 1.00 . A A . 110 GLU CA 1 1
16 21701 1 1 76 GLU CB C 2.564 -14.671 1.726 1.00 . A A . 110 GLU CB 1 1
16 21702 1 1 76 GLU CD C 3.609 -16.910 1.420 1.00 . A A . 110 GLU CD 1 1
16 21703 1 1 76 GLU CG C 2.851 -16.022 2.399 1.00 . A A . 110 GLU CG 1 1
16 21704 1 1 76 GLU H H 3.572 -13.667 4.107 1.00 . A A . 110 GLU H 1 1
16 21705 1 1 76 GLU HA H 1.533 -12.801 2.110 1.00 . A A . 110 GLU HA 1 1
16 21706 1 1 76 GLU HB2 H 1.846 -14.833 0.922 1.00 . A A . 110 GLU HB2 1 1
16 21707 1 1 76 GLU HB3 H 3.491 -14.290 1.296 1.00 . A A . 110 GLU HB3 1 1
16 21708 1 1 76 GLU HG2 H 3.455 -15.864 3.292 1.00 . A A . 110 GLU HG2 1 1
16 21709 1 1 76 GLU HG3 H 1.911 -16.501 2.675 1.00 . A A . 110 GLU HG3 1 1
16 21710 1 1 76 GLU N N 2.970 -13.049 3.583 1.00 . A A . 110 GLU N 1 1
16 21711 1 1 76 GLU O O 1.253 -14.858 4.576 1.00 . A A . 110 GLU O 1 1
16 21712 1 1 76 GLU OE1 O 4.724 -16.505 0.991 1.00 . A A . 110 GLU OE1 1 1
16 21713 1 1 76 GLU OE2 O 3.082 -18.003 1.086 1.00 . A A . 110 GLU OE2 1 1
16 21714 1 1 77 PHE C C -2.639 -14.862 3.208 1.00 . A A . 111 PHE C 1 1
16 21715 1 1 77 PHE CA C -1.383 -14.669 4.008 1.00 . A A . 111 PHE CA 1 1
16 21716 1 1 77 PHE CB C -1.715 -13.796 5.240 1.00 . A A . 111 PHE CB 1 1
16 21717 1 1 77 PHE CD1 C -3.450 -12.065 4.731 1.00 . A A . 111 PHE CD1 1 1
16 21718 1 1 77 PHE CD2 C -1.168 -11.413 4.778 1.00 . A A . 111 PHE CD2 1 1
16 21719 1 1 77 PHE CE1 C -3.811 -10.772 4.428 1.00 . A A . 111 PHE CE1 1 1
16 21720 1 1 77 PHE CE2 C -1.530 -10.124 4.474 1.00 . A A . 111 PHE CE2 1 1
16 21721 1 1 77 PHE CG C -2.122 -12.396 4.909 1.00 . A A . 111 PHE CG 1 1
16 21722 1 1 77 PHE CZ C -2.850 -9.803 4.300 1.00 . A A . 111 PHE CZ 1 1
16 21723 1 1 77 PHE H H -0.582 -13.580 2.343 1.00 . A A . 111 PHE H 1 1
16 21724 1 1 77 PHE HA H -1.042 -15.644 4.356 1.00 . A A . 111 PHE HA 1 1
16 21725 1 1 77 PHE HB2 H -2.532 -14.270 5.784 1.00 . A A . 111 PHE HB2 1 1
16 21726 1 1 77 PHE HB3 H -0.839 -13.761 5.888 1.00 . A A . 111 PHE HB3 1 1
16 21727 1 1 77 PHE HD1 H -4.210 -12.825 4.830 1.00 . A A . 111 PHE HD1 1 1
16 21728 1 1 77 PHE HD2 H -0.125 -11.657 4.916 1.00 . A A . 111 PHE HD2 1 1
16 21729 1 1 77 PHE HE1 H -4.853 -10.521 4.291 1.00 . A A . 111 PHE HE1 1 1
16 21730 1 1 77 PHE HE2 H -0.772 -9.362 4.372 1.00 . A A . 111 PHE HE2 1 1
16 21731 1 1 77 PHE HZ H -3.133 -8.788 4.063 1.00 . A A . 111 PHE HZ 1 1
16 21732 1 1 77 PHE N N -0.347 -14.089 3.183 1.00 . A A . 111 PHE N 1 1
16 21733 1 1 77 PHE O O -2.829 -14.256 2.158 1.00 . A A . 111 PHE O 1 1
16 21734 1 1 78 ASP C C -5.797 -15.123 3.777 1.00 . A A . 112 ASP C 1 1
16 21735 1 1 78 ASP CA C -4.802 -16.002 3.093 1.00 . A A . 112 ASP CA 1 1
16 21736 1 1 78 ASP CB C -5.272 -17.463 3.264 1.00 . A A . 112 ASP CB 1 1
16 21737 1 1 78 ASP CG C -4.289 -18.464 2.682 1.00 . A A . 112 ASP CG 1 1
16 21738 1 1 78 ASP H H -3.317 -16.198 4.603 1.00 . A A . 112 ASP H 1 1
16 21739 1 1 78 ASP HA H -4.745 -15.749 2.034 1.00 . A A . 112 ASP HA 1 1
16 21740 1 1 78 ASP HB2 H -5.401 -17.671 4.327 1.00 . A A . 112 ASP HB2 1 1
16 21741 1 1 78 ASP HB3 H -6.231 -17.582 2.761 1.00 . A A . 112 ASP HB3 1 1
16 21742 1 1 78 ASP N N -3.538 -15.729 3.736 1.00 . A A . 112 ASP N 1 1
16 21743 1 1 78 ASP O O -5.638 -14.795 4.953 1.00 . A A . 112 ASP O 1 1
16 21744 1 1 78 ASP OD1 O -4.046 -18.405 1.450 1.00 . A A . 112 ASP OD1 1 1
16 21745 1 1 78 ASP OD2 O -3.768 -19.307 3.461 1.00 . A A . 112 ASP OD2 1 1
16 21746 1 1 79 VAL C C -9.089 -14.701 3.796 1.00 . A A . 113 VAL C 1 1
16 21747 1 1 79 VAL CA C -7.852 -13.877 3.663 1.00 . A A . 113 VAL CA 1 1
16 21748 1 1 79 VAL CB C -8.179 -12.659 2.834 1.00 . A A . 113 VAL CB 1 1
16 21749 1 1 79 VAL CG1 C -9.218 -11.794 3.580 1.00 . A A . 113 VAL CG1 1 1
16 21750 1 1 79 VAL CG2 C -6.877 -11.894 2.557 1.00 . A A . 113 VAL CG2 1 1
16 21751 1 1 79 VAL H H -6.971 -15.033 2.104 1.00 . A A . 113 VAL H 1 1
16 21752 1 1 79 VAL HA H -7.513 -13.566 4.651 1.00 . A A . 113 VAL HA 1 1
16 21753 1 1 79 VAL HB H -8.606 -12.983 1.885 1.00 . A A . 113 VAL HB 1 1
16 21754 1 1 79 VAL HG11 H -8.710 -10.978 4.094 1.00 . A A . 113 VAL HG11 1 1
16 21755 1 1 79 VAL HG12 H -9.930 -11.385 2.864 1.00 . A A . 113 VAL HG12 1 1
16 21756 1 1 79 VAL HG13 H -9.747 -12.409 4.308 1.00 . A A . 113 VAL HG13 1 1
16 21757 1 1 79 VAL HG21 H -7.096 -11.010 1.958 1.00 . A A . 113 VAL HG21 1 1
16 21758 1 1 79 VAL HG22 H -6.426 -11.590 3.501 1.00 . A A . 113 VAL HG22 1 1
16 21759 1 1 79 VAL HG23 H -6.186 -12.538 2.014 1.00 . A A . 113 VAL HG23 1 1
16 21760 1 1 79 VAL N N -6.864 -14.730 3.061 1.00 . A A . 113 VAL N 1 1
16 21761 1 1 79 VAL O O -9.595 -15.249 2.816 1.00 . A A . 113 VAL O 1 1
16 21762 1 1 80 VAL C C -11.741 -14.657 5.989 1.00 . A A . 114 VAL C 1 1
16 21763 1 1 80 VAL CA C -10.797 -15.566 5.263 1.00 . A A . 114 VAL CA 1 1
16 21764 1 1 80 VAL CB C -10.564 -16.796 6.101 1.00 . A A . 114 VAL CB 1 1
16 21765 1 1 80 VAL CG1 C -9.604 -17.730 5.342 1.00 . A A . 114 VAL CG1 1 1
16 21766 1 1 80 VAL CG2 C -10.007 -16.379 7.478 1.00 . A A . 114 VAL CG2 1 1
16 21767 1 1 80 VAL H H -9.159 -14.337 5.804 1.00 . A A . 114 VAL H 1 1
16 21768 1 1 80 VAL HA H -11.235 -15.856 4.307 1.00 . A A . 114 VAL HA 1 1
16 21769 1 1 80 VAL HB H -11.514 -17.310 6.246 1.00 . A A . 114 VAL HB 1 1
16 21770 1 1 80 VAL HG11 H -9.423 -18.626 5.935 1.00 . A A . 114 VAL HG11 1 1
16 21771 1 1 80 VAL HG12 H -10.050 -18.010 4.387 1.00 . A A . 114 VAL HG12 1 1
16 21772 1 1 80 VAL HG13 H -8.660 -17.215 5.165 1.00 . A A . 114 VAL HG13 1 1
16 21773 1 1 80 VAL HG21 H -9.838 -17.267 8.086 1.00 . A A . 114 VAL HG21 1 1
16 21774 1 1 80 VAL HG22 H -10.725 -15.728 7.978 1.00 . A A . 114 VAL HG22 1 1
16 21775 1 1 80 VAL HG23 H -9.066 -15.846 7.343 1.00 . A A . 114 VAL HG23 1 1
16 21776 1 1 80 VAL N N -9.611 -14.804 5.031 1.00 . A A . 114 VAL N 1 1
16 21777 1 1 80 VAL O O -11.336 -13.626 6.528 1.00 . A A . 114 VAL O 1 1
16 21778 1 1 81 GLU C C -13.750 -14.231 8.160 1.00 . A A . 115 GLU C 1 1
16 21779 1 1 81 GLU CA C -14.006 -14.173 6.683 1.00 . A A . 115 GLU CA 1 1
16 21780 1 1 81 GLU CB C -15.468 -14.585 6.420 1.00 . A A . 115 GLU CB 1 1
16 21781 1 1 81 GLU CD C -17.472 -14.368 4.959 1.00 . A A . 115 GLU CD 1 1
16 21782 1 1 81 GLU CG C -16.066 -13.843 5.219 1.00 . A A . 115 GLU CG 1 1
16 21783 1 1 81 GLU H H -13.341 -15.863 5.558 1.00 . A A . 115 GLU H 1 1
16 21784 1 1 81 GLU HA H -13.868 -13.145 6.346 1.00 . A A . 115 GLU HA 1 1
16 21785 1 1 81 GLU HB2 H -15.506 -15.658 6.230 1.00 . A A . 115 GLU HB2 1 1
16 21786 1 1 81 GLU HB3 H -16.062 -14.358 7.305 1.00 . A A . 115 GLU HB3 1 1
16 21787 1 1 81 GLU HG2 H -16.109 -12.775 5.434 1.00 . A A . 115 GLU HG2 1 1
16 21788 1 1 81 GLU HG3 H -15.445 -14.012 4.339 1.00 . A A . 115 GLU HG3 1 1
16 21789 1 1 81 GLU N N -13.041 -15.012 6.011 1.00 . A A . 115 GLU N 1 1
16 21790 1 1 81 GLU O O -13.437 -15.281 8.718 1.00 . A A . 115 GLU O 1 1
16 21791 1 1 81 GLU OE1 O -18.187 -14.675 5.950 1.00 . A A . 115 GLU OE1 1 1
16 21792 1 1 81 GLU OE2 O -17.851 -14.466 3.762 1.00 . A A . 115 GLU OE2 1 1
16 21793 1 1 82 GLY C C -14.763 -12.199 10.857 1.00 . A A . 116 GLY C 1 1
16 21794 1 1 82 GLY CA C -13.660 -13.006 10.249 1.00 . A A . 116 GLY CA 1 1
16 21795 1 1 82 GLY H H -14.149 -12.232 8.324 1.00 . A A . 116 GLY H 1 1
16 21796 1 1 82 GLY HA2 H -13.664 -14.012 10.668 1.00 . A A . 116 GLY HA2 1 1
16 21797 1 1 82 GLY HA3 H -12.702 -12.527 10.448 1.00 . A A . 116 GLY HA3 1 1
16 21798 1 1 82 GLY N N -13.886 -13.068 8.826 1.00 . A A . 116 GLY N 1 1
16 21799 1 1 82 GLY O O -15.663 -11.729 10.167 1.00 . A A . 116 GLY O 1 1
16 21800 1 1 83 GLU C C -15.573 -9.798 12.532 1.00 . A A . 117 GLU C 1 1
16 21801 1 1 83 GLU CA C -15.715 -11.255 12.891 1.00 . A A . 117 GLU CA 1 1
16 21802 1 1 83 GLU CB C -15.633 -11.392 14.426 1.00 . A A . 117 GLU CB 1 1
16 21803 1 1 83 GLU CD C -14.337 -11.035 16.529 1.00 . A A . 117 GLU CD 1 1
16 21804 1 1 83 GLU CG C -14.353 -10.782 15.025 1.00 . A A . 117 GLU CG 1 1
16 21805 1 1 83 GLU H H -13.931 -12.411 12.717 1.00 . A A . 117 GLU H 1 1
16 21806 1 1 83 GLU HA H -16.695 -11.600 12.562 1.00 . A A . 117 GLU HA 1 1
16 21807 1 1 83 GLU HB2 H -16.494 -10.889 14.865 1.00 . A A . 117 GLU HB2 1 1
16 21808 1 1 83 GLU HB3 H -15.673 -12.450 14.687 1.00 . A A . 117 GLU HB3 1 1
16 21809 1 1 83 GLU HG2 H -13.479 -11.246 14.568 1.00 . A A . 117 GLU HG2 1 1
16 21810 1 1 83 GLU HG3 H -14.336 -9.708 14.836 1.00 . A A . 117 GLU HG3 1 1
16 21811 1 1 83 GLU N N -14.700 -12.014 12.196 1.00 . A A . 117 GLU N 1 1
16 21812 1 1 83 GLU O O -16.490 -9.008 12.745 1.00 . A A . 117 GLU O 1 1
16 21813 1 1 83 GLU OE1 O -15.313 -11.645 17.043 1.00 . A A . 117 GLU OE1 1 1
16 21814 1 1 83 GLU OE2 O -13.344 -10.623 17.184 1.00 . A A . 117 GLU OE2 1 1
16 21815 1 1 84 LYS C C -14.491 -7.906 10.138 1.00 . A A . 118 LYS C 1 1
16 21816 1 1 84 LYS CA C -14.188 -8.030 11.600 1.00 . A A . 118 LYS CA 1 1
16 21817 1 1 84 LYS CB C -12.742 -7.547 11.839 1.00 . A A . 118 LYS CB 1 1
16 21818 1 1 84 LYS CD C -13.136 -6.811 14.251 1.00 . A A . 118 LYS CD 1 1
16 21819 1 1 84 LYS CE C -12.662 -6.912 15.702 1.00 . A A . 118 LYS CE 1 1
16 21820 1 1 84 LYS CG C -12.305 -7.679 13.302 1.00 . A A . 118 LYS CG 1 1
16 21821 1 1 84 LYS H H -13.674 -10.088 11.820 1.00 . A A . 118 LYS H 1 1
16 21822 1 1 84 LYS HA H -14.874 -7.396 12.162 1.00 . A A . 118 LYS HA 1 1
16 21823 1 1 84 LYS HB2 H -12.070 -8.141 11.220 1.00 . A A . 118 LYS HB2 1 1
16 21824 1 1 84 LYS HB3 H -12.666 -6.501 11.540 1.00 . A A . 118 LYS HB3 1 1
16 21825 1 1 84 LYS HD2 H -13.071 -5.772 13.929 1.00 . A A . 118 LYS HD2 1 1
16 21826 1 1 84 LYS HD3 H -14.176 -7.133 14.199 1.00 . A A . 118 LYS HD3 1 1
16 21827 1 1 84 LYS HE2 H -12.726 -7.949 16.031 1.00 . A A . 118 LYS HE2 1 1
16 21828 1 1 84 LYS HE3 H -11.627 -6.576 15.766 1.00 . A A . 118 LYS HE3 1 1
16 21829 1 1 84 LYS HG2 H -12.408 -8.721 13.604 1.00 . A A . 118 LYS HG2 1 1
16 21830 1 1 84 LYS HG3 H -11.257 -7.390 13.385 1.00 . A A . 118 LYS HG3 1 1
16 21831 1 1 84 LYS HZ1 H -13.181 -6.144 17.531 1.00 . A A . 118 LYS HZ1 1 1
16 21832 1 1 84 LYS HZ2 H -14.464 -6.377 16.522 1.00 . A A . 118 LYS HZ2 1 1
16 21833 1 1 84 LYS HZ3 H -13.443 -5.105 16.277 1.00 . A A . 118 LYS HZ3 1 1
16 21834 1 1 84 LYS N N -14.404 -9.408 11.975 1.00 . A A . 118 LYS N 1 1
16 21835 1 1 84 LYS NZ N -13.504 -6.067 16.578 1.00 . A A . 118 LYS NZ 1 1
16 21836 1 1 84 LYS O O -14.199 -6.891 9.508 1.00 . A A . 118 LYS O 1 1
16 21837 1 1 85 GLY C C -14.392 -9.797 7.479 1.00 . A A . 119 GLY C 1 1
16 21838 1 1 85 GLY CA C -15.426 -8.973 8.169 1.00 . A A . 119 GLY CA 1 1
16 21839 1 1 85 GLY H H -15.301 -9.777 10.132 1.00 . A A . 119 GLY H 1 1
16 21840 1 1 85 GLY HA2 H -16.413 -9.412 8.025 1.00 . A A . 119 GLY HA2 1 1
16 21841 1 1 85 GLY HA3 H -15.411 -7.956 7.779 1.00 . A A . 119 GLY HA3 1 1
16 21842 1 1 85 GLY N N -15.087 -8.967 9.567 1.00 . A A . 119 GLY N 1 1
16 21843 1 1 85 GLY O O -14.657 -10.921 7.056 1.00 . A A . 119 GLY O 1 1
16 21844 1 1 86 ALA C C -10.982 -10.066 7.697 1.00 . A A . 120 ALA C 1 1
16 21845 1 1 86 ALA CA C -12.105 -9.950 6.711 1.00 . A A . 120 ALA CA 1 1
16 21846 1 1 86 ALA CB C -11.573 -9.225 5.461 1.00 . A A . 120 ALA CB 1 1
16 21847 1 1 86 ALA H H -13.008 -8.318 7.732 1.00 . A A . 120 ALA H 1 1
16 21848 1 1 86 ALA HA H -12.447 -10.947 6.433 1.00 . A A . 120 ALA HA 1 1
16 21849 1 1 86 ALA HB1 H -12.374 -9.128 4.728 1.00 . A A . 120 ALA HB1 1 1
16 21850 1 1 86 ALA HB2 H -11.215 -8.234 5.741 1.00 . A A . 120 ALA HB2 1 1
16 21851 1 1 86 ALA HB3 H -10.752 -9.798 5.030 1.00 . A A . 120 ALA HB3 1 1
16 21852 1 1 86 ALA N N -13.174 -9.243 7.360 1.00 . A A . 120 ALA N 1 1
16 21853 1 1 86 ALA O O -10.641 -9.102 8.383 1.00 . A A . 120 ALA O 1 1
16 21854 1 1 87 GLU C C -8.232 -12.268 7.992 1.00 . A A . 121 GLU C 1 1
16 21855 1 1 87 GLU CA C -9.269 -11.446 8.699 1.00 . A A . 121 GLU CA 1 1
16 21856 1 1 87 GLU CB C -9.656 -12.161 10.010 1.00 . A A . 121 GLU CB 1 1
16 21857 1 1 87 GLU CD C -10.477 -14.234 11.129 1.00 . A A . 121 GLU CD 1 1
16 21858 1 1 87 GLU CG C -10.029 -13.636 9.800 1.00 . A A . 121 GLU CG 1 1
16 21859 1 1 87 GLU H H -10.685 -12.038 7.217 1.00 . A A . 121 GLU H 1 1
16 21860 1 1 87 GLU HA H -8.845 -10.470 8.939 1.00 . A A . 121 GLU HA 1 1
16 21861 1 1 87 GLU HB2 H -8.810 -12.111 10.695 1.00 . A A . 121 GLU HB2 1 1
16 21862 1 1 87 GLU HB3 H -10.504 -11.643 10.457 1.00 . A A . 121 GLU HB3 1 1
16 21863 1 1 87 GLU HG2 H -10.841 -13.707 9.077 1.00 . A A . 121 GLU HG2 1 1
16 21864 1 1 87 GLU HG3 H -9.162 -14.182 9.429 1.00 . A A . 121 GLU HG3 1 1
16 21865 1 1 87 GLU N N -10.371 -11.266 7.788 1.00 . A A . 121 GLU N 1 1
16 21866 1 1 87 GLU O O -8.533 -13.030 7.071 1.00 . A A . 121 GLU O 1 1
16 21867 1 1 87 GLU OE1 O -10.660 -13.453 12.103 1.00 . A A . 121 GLU OE1 1 1
16 21868 1 1 87 GLU OE2 O -10.643 -15.481 11.187 1.00 . A A . 121 GLU OE2 1 1
16 21869 1 1 88 ALA C C -5.742 -14.158 8.514 1.00 . A A . 122 ALA C 1 1
16 21870 1 1 88 ALA CA C -5.883 -12.843 7.809 1.00 . A A . 122 ALA CA 1 1
16 21871 1 1 88 ALA CB C -4.537 -12.102 7.909 1.00 . A A . 122 ALA CB 1 1
16 21872 1 1 88 ALA H H -6.768 -11.485 9.183 1.00 . A A . 122 ALA H 1 1
16 21873 1 1 88 ALA HA H -6.117 -13.021 6.760 1.00 . A A . 122 ALA HA 1 1
16 21874 1 1 88 ALA HB1 H -4.351 -11.824 8.947 1.00 . A A . 122 ALA HB1 1 1
16 21875 1 1 88 ALA HB2 H -3.736 -12.754 7.560 1.00 . A A . 122 ALA HB2 1 1
16 21876 1 1 88 ALA HB3 H -4.570 -11.204 7.293 1.00 . A A . 122 ALA HB3 1 1
16 21877 1 1 88 ALA N N -6.963 -12.118 8.420 1.00 . A A . 122 ALA N 1 1
16 21878 1 1 88 ALA O O -6.024 -14.276 9.706 1.00 . A A . 122 ALA O 1 1
16 21879 1 1 89 ALA C C -3.947 -17.113 7.641 1.00 . A A . 123 ALA C 1 1
16 21880 1 1 89 ALA CA C -5.108 -16.491 8.353 1.00 . A A . 123 ALA CA 1 1
16 21881 1 1 89 ALA CB C -6.331 -17.412 8.185 1.00 . A A . 123 ALA CB 1 1
16 21882 1 1 89 ALA H H -5.088 -15.047 6.790 1.00 . A A . 123 ALA H 1 1
16 21883 1 1 89 ALA HA H -4.873 -16.385 9.412 1.00 . A A . 123 ALA HA 1 1
16 21884 1 1 89 ALA HB1 H -7.188 -16.975 8.697 1.00 . A A . 123 ALA HB1 1 1
16 21885 1 1 89 ALA HB2 H -6.111 -18.389 8.614 1.00 . A A . 123 ALA HB2 1 1
16 21886 1 1 89 ALA HB3 H -6.559 -17.523 7.125 1.00 . A A . 123 ALA HB3 1 1
16 21887 1 1 89 ALA N N -5.294 -15.190 7.768 1.00 . A A . 123 ALA N 1 1
16 21888 1 1 89 ALA O O -3.694 -16.803 6.475 1.00 . A A . 123 ALA O 1 1
16 21889 1 1 90 ASN C C -1.079 -17.597 7.341 1.00 . A A . 124 ASN C 1 1
16 21890 1 1 90 ASN CA C -2.066 -18.665 7.731 1.00 . A A . 124 ASN CA 1 1
16 21891 1 1 90 ASN CB C -2.439 -19.489 6.476 1.00 . A A . 124 ASN CB 1 1
16 21892 1 1 90 ASN CG C -1.342 -20.460 6.065 1.00 . A A . 124 ASN CG 1 1
16 21893 1 1 90 ASN H H -3.456 -18.237 9.293 1.00 . A A . 124 ASN H 1 1
16 21894 1 1 90 ASN HA H -1.601 -19.326 8.463 1.00 . A A . 124 ASN HA 1 1
16 21895 1 1 90 ASN HB2 H -3.345 -20.056 6.687 1.00 . A A . 124 ASN HB2 1 1
16 21896 1 1 90 ASN HB3 H -2.634 -18.806 5.649 1.00 . A A . 124 ASN HB3 1 1
16 21897 1 1 90 ASN HD21 H -1.863 -20.290 4.083 1.00 . A A . 124 ASN HD21 1 1
16 21898 1 1 90 ASN HD22 H -0.526 -21.369 4.411 1.00 . A A . 124 ASN HD22 1 1
16 21899 1 1 90 ASN N N -3.206 -18.017 8.339 1.00 . A A . 124 ASN N 1 1
16 21900 1 1 90 ASN ND2 N -1.234 -20.729 4.741 1.00 . A A . 124 ASN ND2 1 1
16 21901 1 1 90 ASN O O -0.628 -17.536 6.198 1.00 . A A . 124 ASN O 1 1
16 21902 1 1 90 ASN OD1 O -0.605 -20.973 6.898 1.00 . A A . 124 ASN OD1 1 1
16 21903 1 1 91 VAL C C 1.589 -16.219 8.110 1.00 . A A . 125 VAL C 1 1
16 21904 1 1 91 VAL CA C 0.205 -15.657 8.009 1.00 . A A . 125 VAL CA 1 1
16 21905 1 1 91 VAL CB C 0.095 -14.487 8.956 1.00 . A A . 125 VAL CB 1 1
16 21906 1 1 91 VAL CG1 C 1.138 -13.426 8.553 1.00 . A A . 125 VAL CG1 1 1
16 21907 1 1 91 VAL CG2 C -1.346 -13.946 8.901 1.00 . A A . 125 VAL CG2 1 1
16 21908 1 1 91 VAL H H -1.095 -16.817 9.239 1.00 . A A . 125 VAL H 1 1
16 21909 1 1 91 VAL HA H 0.033 -15.310 6.990 1.00 . A A . 125 VAL HA 1 1
16 21910 1 1 91 VAL HB H 0.308 -14.828 9.969 1.00 . A A . 125 VAL HB 1 1
16 21911 1 1 91 VAL HG11 H 1.070 -12.574 9.230 1.00 . A A . 125 VAL HG11 1 1
16 21912 1 1 91 VAL HG12 H 0.945 -13.096 7.533 1.00 . A A . 125 VAL HG12 1 1
16 21913 1 1 91 VAL HG13 H 2.137 -13.858 8.613 1.00 . A A . 125 VAL HG13 1 1
16 21914 1 1 91 VAL HG21 H -1.443 -13.099 9.580 1.00 . A A . 125 VAL HG21 1 1
16 21915 1 1 91 VAL HG22 H -1.575 -13.625 7.885 1.00 . A A . 125 VAL HG22 1 1
16 21916 1 1 91 VAL HG23 H -2.041 -14.731 9.199 1.00 . A A . 125 VAL HG23 1 1
16 21917 1 1 91 VAL N N -0.717 -16.723 8.307 1.00 . A A . 125 VAL N 1 1
16 21918 1 1 91 VAL O O 2.004 -16.718 9.159 1.00 . A A . 125 VAL O 1 1
16 21919 1 1 92 THR C C 4.507 -15.642 6.230 1.00 . A A . 126 THR C 1 1
16 21920 1 1 92 THR CA C 3.681 -16.657 6.959 1.00 . A A . 126 THR CA 1 1
16 21921 1 1 92 THR CB C 3.812 -17.990 6.252 1.00 . A A . 126 THR CB 1 1
16 21922 1 1 92 THR CG2 C 2.935 -19.025 6.974 1.00 . A A . 126 THR CG2 1 1
16 21923 1 1 92 THR H H 1.939 -15.740 6.153 1.00 . A A . 126 THR H 1 1
16 21924 1 1 92 THR HA H 4.049 -16.754 7.981 1.00 . A A . 126 THR HA 1 1
16 21925 1 1 92 THR HB H 4.852 -18.314 6.291 1.00 . A A . 126 THR HB 1 1
16 21926 1 1 92 THR HG1 H 3.955 -17.239 4.444 1.00 . A A . 126 THR HG1 1 1
16 21927 1 1 92 THR HG21 H 3.022 -19.989 6.473 1.00 . A A . 126 THR HG21 1 1
16 21928 1 1 92 THR HG22 H 1.895 -18.698 6.954 1.00 . A A . 126 THR HG22 1 1
16 21929 1 1 92 THR HG23 H 3.264 -19.123 8.009 1.00 . A A . 126 THR HG23 1 1
16 21930 1 1 92 THR N N 2.333 -16.152 6.987 1.00 . A A . 126 THR N 1 1
16 21931 1 1 92 THR O O 3.974 -14.752 5.568 1.00 . A A . 126 THR O 1 1
16 21932 1 1 92 THR OG1 O 3.406 -17.886 4.894 1.00 . A A . 126 THR OG1 1 1
16 21933 1 1 93 GLY C C 6.713 -15.197 4.208 1.00 . A A . 127 GLY C 1 1
16 21934 1 1 93 GLY CA C 6.701 -14.805 5.654 1.00 . A A . 127 GLY CA 1 1
16 21935 1 1 93 GLY H H 6.255 -16.479 6.899 1.00 . A A . 127 GLY H 1 1
16 21936 1 1 93 GLY HA2 H 6.302 -13.796 5.761 1.00 . A A . 127 GLY HA2 1 1
16 21937 1 1 93 GLY HA3 H 7.711 -14.850 6.062 1.00 . A A . 127 GLY HA3 1 1
16 21938 1 1 93 GLY N N 5.848 -15.744 6.338 1.00 . A A . 127 GLY N 1 1
16 21939 1 1 93 GLY O O 6.152 -16.218 3.803 1.00 . A A . 127 GLY O 1 1
16 21940 1 1 94 PRO C C 8.257 -15.852 1.677 1.00 . A A . 128 PRO C 1 1
16 21941 1 1 94 PRO CA C 7.454 -14.631 1.995 1.00 . A A . 128 PRO CA 1 1
16 21942 1 1 94 PRO CB C 8.121 -13.371 1.430 1.00 . A A . 128 PRO CB 1 1
16 21943 1 1 94 PRO CD C 8.100 -13.194 3.851 1.00 . A A . 128 PRO CD 1 1
16 21944 1 1 94 PRO CG C 8.894 -12.784 2.609 1.00 . A A . 128 PRO CG 1 1
16 21945 1 1 94 PRO HA H 6.451 -14.732 1.581 1.00 . A A . 128 PRO HA 1 1
16 21946 1 1 94 PRO HB2 H 8.798 -13.626 0.615 1.00 . A A . 128 PRO HB2 1 1
16 21947 1 1 94 PRO HB3 H 7.365 -12.665 1.086 1.00 . A A . 128 PRO HB3 1 1
16 21948 1 1 94 PRO HD2 H 8.768 -13.425 4.681 1.00 . A A . 128 PRO HD2 1 1
16 21949 1 1 94 PRO HD3 H 7.403 -12.405 4.133 1.00 . A A . 128 PRO HD3 1 1
16 21950 1 1 94 PRO HG2 H 9.898 -13.207 2.648 1.00 . A A . 128 PRO HG2 1 1
16 21951 1 1 94 PRO HG3 H 8.947 -11.698 2.530 1.00 . A A . 128 PRO HG3 1 1
16 21952 1 1 94 PRO N N 7.372 -14.389 3.421 1.00 . A A . 128 PRO N 1 1
16 21953 1 1 94 PRO O O 9.406 -15.984 2.090 1.00 . A A . 128 PRO O 1 1
16 21954 1 1 95 GLY C C 8.154 -18.990 1.676 1.00 . A A . 129 GLY C 1 1
16 21955 1 1 95 GLY CA C 8.343 -18.000 0.562 1.00 . A A . 129 GLY CA 1 1
16 21956 1 1 95 GLY H H 6.710 -16.627 0.584 1.00 . A A . 129 GLY H 1 1
16 21957 1 1 95 GLY HA2 H 7.927 -18.404 -0.362 1.00 . A A . 129 GLY HA2 1 1
16 21958 1 1 95 GLY HA3 H 9.405 -17.796 0.427 1.00 . A A . 129 GLY HA3 1 1
16 21959 1 1 95 GLY N N 7.652 -16.783 0.913 1.00 . A A . 129 GLY N 1 1
16 21960 1 1 95 GLY O O 8.696 -20.092 1.632 1.00 . A A . 129 GLY O 1 1
16 21961 1 1 96 GLY C C 8.265 -19.415 4.794 1.00 . A A . 130 GLY C 1 1
16 21962 1 1 96 GLY CA C 7.126 -19.512 3.820 1.00 . A A . 130 GLY CA 1 1
16 21963 1 1 96 GLY H H 6.949 -17.695 2.716 1.00 . A A . 130 GLY H 1 1
16 21964 1 1 96 GLY HA2 H 6.197 -19.234 4.318 1.00 . A A . 130 GLY HA2 1 1
16 21965 1 1 96 GLY HA3 H 7.050 -20.534 3.450 1.00 . A A . 130 GLY HA3 1 1
16 21966 1 1 96 GLY N N 7.369 -18.614 2.715 1.00 . A A . 130 GLY N 1 1
16 21967 1 1 96 GLY O O 8.426 -20.281 5.653 1.00 . A A . 130 GLY O 1 1
16 21968 1 1 97 VAL C C 9.675 -17.602 6.873 1.00 . A A . 131 VAL C 1 1
16 21969 1 1 97 VAL CA C 10.202 -18.198 5.589 1.00 . A A . 131 VAL CA 1 1
16 21970 1 1 97 VAL CB C 11.281 -17.289 5.052 1.00 . A A . 131 VAL CB 1 1
16 21971 1 1 97 VAL CG1 C 11.832 -17.907 3.756 1.00 . A A . 131 VAL CG1 1 1
16 21972 1 1 97 VAL CG2 C 10.699 -15.877 4.839 1.00 . A A . 131 VAL CG2 1 1
16 21973 1 1 97 VAL H H 8.931 -17.663 3.964 1.00 . A A . 131 VAL H 1 1
16 21974 1 1 97 VAL HA H 10.631 -19.178 5.800 1.00 . A A . 131 VAL HA 1 1
16 21975 1 1 97 VAL HB H 12.087 -17.230 5.783 1.00 . A A . 131 VAL HB 1 1
16 21976 1 1 97 VAL HG11 H 12.614 -17.266 3.350 1.00 . A A . 131 VAL HG11 1 1
16 21977 1 1 97 VAL HG12 H 11.027 -18.003 3.028 1.00 . A A . 131 VAL HG12 1 1
16 21978 1 1 97 VAL HG13 H 12.246 -18.893 3.971 1.00 . A A . 131 VAL HG13 1 1
16 21979 1 1 97 VAL HG21 H 10.913 -15.260 5.712 1.00 . A A . 131 VAL HG21 1 1
16 21980 1 1 97 VAL HG22 H 11.153 -15.427 3.956 1.00 . A A . 131 VAL HG22 1 1
16 21981 1 1 97 VAL HG23 H 9.621 -15.946 4.697 1.00 . A A . 131 VAL HG23 1 1
16 21982 1 1 97 VAL N N 9.092 -18.353 4.684 1.00 . A A . 131 VAL N 1 1
16 21983 1 1 97 VAL O O 8.630 -16.949 6.895 1.00 . A A . 131 VAL O 1 1
16 21984 1 1 98 PRO C C 9.999 -15.816 9.310 1.00 . A A . 132 PRO C 1 1
16 21985 1 1 98 PRO CA C 10.002 -17.317 9.271 1.00 . A A . 132 PRO CA 1 1
16 21986 1 1 98 PRO CB C 11.063 -17.865 10.232 1.00 . A A . 132 PRO CB 1 1
16 21987 1 1 98 PRO CD C 11.584 -18.682 8.030 1.00 . A A . 132 PRO CD 1 1
16 21988 1 1 98 PRO CG C 11.647 -19.070 9.503 1.00 . A A . 132 PRO CG 1 1
16 21989 1 1 98 PRO HA H 9.019 -17.695 9.552 1.00 . A A . 132 PRO HA 1 1
16 21990 1 1 98 PRO HB2 H 11.836 -17.118 10.408 1.00 . A A . 132 PRO HB2 1 1
16 21991 1 1 98 PRO HB3 H 10.609 -18.168 11.176 1.00 . A A . 132 PRO HB3 1 1
16 21992 1 1 98 PRO HD2 H 12.464 -18.105 7.749 1.00 . A A . 132 PRO HD2 1 1
16 21993 1 1 98 PRO HD3 H 11.487 -19.564 7.397 1.00 . A A . 132 PRO HD3 1 1
16 21994 1 1 98 PRO HG2 H 12.677 -19.246 9.812 1.00 . A A . 132 PRO HG2 1 1
16 21995 1 1 98 PRO HG3 H 11.039 -19.955 9.688 1.00 . A A . 132 PRO HG3 1 1
16 21996 1 1 98 PRO N N 10.379 -17.848 7.962 1.00 . A A . 132 PRO N 1 1
16 21997 1 1 98 PRO O O 10.758 -15.165 8.594 1.00 . A A . 132 PRO O 1 1
16 21998 1 1 99 VAL C C 10.138 -13.346 11.229 1.00 . A A . 133 VAL C 1 1
16 21999 1 1 99 VAL CA C 9.076 -13.788 10.262 1.00 . A A . 133 VAL CA 1 1
16 22000 1 1 99 VAL CB C 7.740 -13.272 10.744 1.00 . A A . 133 VAL CB 1 1
16 22001 1 1 99 VAL CG1 C 6.742 -13.368 9.576 1.00 . A A . 133 VAL CG1 1 1
16 22002 1 1 99 VAL CG2 C 7.289 -14.097 11.966 1.00 . A A . 133 VAL CG2 1 1
16 22003 1 1 99 VAL H H 8.535 -15.794 10.749 1.00 . A A . 133 VAL H 1 1
16 22004 1 1 99 VAL HA H 9.288 -13.360 9.282 1.00 . A A . 133 VAL HA 1 1
16 22005 1 1 99 VAL HB H 7.846 -12.227 11.038 1.00 . A A . 133 VAL HB 1 1
16 22006 1 1 99 VAL HG11 H 5.768 -13.000 9.899 1.00 . A A . 133 VAL HG11 1 1
16 22007 1 1 99 VAL HG12 H 6.651 -14.407 9.261 1.00 . A A . 133 VAL HG12 1 1
16 22008 1 1 99 VAL HG13 H 7.099 -12.765 8.742 1.00 . A A . 133 VAL HG13 1 1
16 22009 1 1 99 VAL HG21 H 6.326 -13.729 12.318 1.00 . A A . 133 VAL HG21 1 1
16 22010 1 1 99 VAL HG22 H 7.196 -15.145 11.682 1.00 . A A . 133 VAL HG22 1 1
16 22011 1 1 99 VAL HG23 H 8.028 -14.001 12.762 1.00 . A A . 133 VAL HG23 1 1
16 22012 1 1 99 VAL N N 9.137 -15.226 10.170 1.00 . A A . 133 VAL N 1 1
16 22013 1 1 99 VAL O O 10.469 -14.055 12.179 1.00 . A A . 133 VAL O 1 1
16 22014 1 1 100 GLN C C 11.146 -11.348 13.207 1.00 . A A . 134 GLN C 1 1
16 22015 1 1 100 GLN CA C 11.750 -11.632 11.861 1.00 . A A . 134 GLN CA 1 1
16 22016 1 1 100 GLN CB C 12.394 -10.332 11.337 1.00 . A A . 134 GLN CB 1 1
16 22017 1 1 100 GLN CD C 14.186 -8.625 11.558 1.00 . A A . 134 GLN CD 1 1
16 22018 1 1 100 GLN CG C 13.572 -9.861 12.203 1.00 . A A . 134 GLN CG 1 1
16 22019 1 1 100 GLN H H 10.421 -11.599 10.191 1.00 . A A . 134 GLN H 1 1
16 22020 1 1 100 GLN HA H 12.525 -12.390 11.974 1.00 . A A . 134 GLN HA 1 1
16 22021 1 1 100 GLN HB2 H 12.747 -10.499 10.319 1.00 . A A . 134 GLN HB2 1 1
16 22022 1 1 100 GLN HB3 H 11.636 -9.549 11.324 1.00 . A A . 134 GLN HB3 1 1
16 22023 1 1 100 GLN HE21 H 15.528 -8.426 13.103 1.00 . A A . 134 GLN HE21 1 1
16 22024 1 1 100 GLN HE22 H 15.656 -7.216 11.846 1.00 . A A . 134 GLN HE22 1 1
16 22025 1 1 100 GLN HG2 H 13.217 -9.615 13.203 1.00 . A A . 134 GLN HG2 1 1
16 22026 1 1 100 GLN HG3 H 14.320 -10.652 12.264 1.00 . A A . 134 GLN HG3 1 1
16 22027 1 1 100 GLN N N 10.716 -12.144 10.989 1.00 . A A . 134 GLN N 1 1
16 22028 1 1 100 GLN NE2 N 15.210 -8.039 12.226 1.00 . A A . 134 GLN NE2 1 1
16 22029 1 1 100 GLN O O 11.748 -11.635 14.242 1.00 . A A . 134 GLN O 1 1
16 22030 1 1 100 GLN OE1 O 13.768 -8.189 10.490 1.00 . A A . 134 GLN OE1 1 1
16 22031 1 1 101 GLY C C 9.440 -8.997 14.711 1.00 . A A . 135 GLY C 1 1
16 22032 1 1 101 GLY CA C 9.265 -10.463 14.455 1.00 . A A . 135 GLY CA 1 1
16 22033 1 1 101 GLY H H 9.465 -10.569 12.336 1.00 . A A . 135 GLY H 1 1
16 22034 1 1 101 GLY HA2 H 8.204 -10.702 14.383 1.00 . A A . 135 GLY HA2 1 1
16 22035 1 1 101 GLY HA3 H 9.717 -11.035 15.266 1.00 . A A . 135 GLY HA3 1 1
16 22036 1 1 101 GLY N N 9.924 -10.778 13.212 1.00 . A A . 135 GLY N 1 1
16 22037 1 1 101 GLY O O 10.030 -8.273 13.909 1.00 . A A . 135 GLY O 1 1
16 22038 1 1 102 SER C C 10.415 -6.879 16.685 1.00 . A A . 136 SER C 1 1
16 22039 1 1 102 SER CA C 9.008 -7.131 16.220 1.00 . A A . 136 SER CA 1 1
16 22040 1 1 102 SER CB C 8.057 -6.734 17.368 1.00 . A A . 136 SER CB 1 1
16 22041 1 1 102 SER H H 8.429 -9.165 16.480 1.00 . A A . 136 SER H 1 1
16 22042 1 1 102 SER HA H 8.799 -6.515 15.345 1.00 . A A . 136 SER HA 1 1
16 22043 1 1 102 SER HB2 H 8.312 -7.305 18.260 1.00 . A A . 136 SER HB2 1 1
16 22044 1 1 102 SER HB3 H 8.171 -5.670 17.576 1.00 . A A . 136 SER HB3 1 1
16 22045 1 1 102 SER HG H 6.478 -6.494 16.227 1.00 . A A . 136 SER HG 1 1
16 22046 1 1 102 SER N N 8.907 -8.528 15.860 1.00 . A A . 136 SER N 1 1
16 22047 1 1 102 SER O O 11.204 -7.809 16.848 1.00 . A A . 136 SER O 1 1
16 22048 1 1 102 SER OG O 6.707 -7.000 17.010 1.00 . A A . 136 SER OG 1 1
16 22049 1 1 103 LYS C C 12.319 -5.913 18.694 1.00 . A A . 137 LYS C 1 1
16 22050 1 1 103 LYS CA C 12.096 -5.248 17.366 1.00 . A A . 137 LYS CA 1 1
16 22051 1 1 103 LYS CB C 12.311 -3.731 17.547 1.00 . A A . 137 LYS CB 1 1
16 22052 1 1 103 LYS CD C 13.527 -3.294 15.347 1.00 . A A . 137 LYS CD 1 1
16 22053 1 1 103 LYS CE C 13.565 -2.467 14.060 1.00 . A A . 137 LYS CE 1 1
16 22054 1 1 103 LYS CG C 12.310 -2.967 16.217 1.00 . A A . 137 LYS CG 1 1
16 22055 1 1 103 LYS H H 10.083 -4.854 16.771 1.00 . A A . 137 LYS H 1 1
16 22056 1 1 103 LYS HA H 12.823 -5.629 16.650 1.00 . A A . 137 LYS HA 1 1
16 22057 1 1 103 LYS HB2 H 11.510 -3.339 18.174 1.00 . A A . 137 LYS HB2 1 1
16 22058 1 1 103 LYS HB3 H 13.264 -3.566 18.048 1.00 . A A . 137 LYS HB3 1 1
16 22059 1 1 103 LYS HD2 H 14.434 -3.100 15.919 1.00 . A A . 137 LYS HD2 1 1
16 22060 1 1 103 LYS HD3 H 13.494 -4.351 15.082 1.00 . A A . 137 LYS HD3 1 1
16 22061 1 1 103 LYS HE2 H 12.665 -2.665 13.477 1.00 . A A . 137 LYS HE2 1 1
16 22062 1 1 103 LYS HE3 H 13.604 -1.408 14.315 1.00 . A A . 137 LYS HE3 1 1
16 22063 1 1 103 LYS HG2 H 11.406 -3.228 15.665 1.00 . A A . 137 LYS HG2 1 1
16 22064 1 1 103 LYS HG3 H 12.300 -1.897 16.424 1.00 . A A . 137 LYS HG3 1 1
16 22065 1 1 103 LYS HZ1 H 14.768 -2.267 12.413 1.00 . A A . 137 LYS HZ1 1 1
16 22066 1 1 103 LYS HZ2 H 14.721 -3.801 13.018 1.00 . A A . 137 LYS HZ2 1 1
16 22067 1 1 103 LYS HZ3 H 15.591 -2.634 13.795 1.00 . A A . 137 LYS HZ3 1 1
16 22068 1 1 103 LYS N N 10.763 -5.587 16.915 1.00 . A A . 137 LYS N 1 1
16 22069 1 1 103 LYS NZ N 14.755 -2.820 13.258 1.00 . A A . 137 LYS NZ 1 1
16 22070 1 1 103 LYS O O 13.406 -6.415 18.976 1.00 . A A . 137 LYS O 1 1
16 22071 1 1 104 TYR C C 10.086 -7.262 21.054 1.00 . A A . 138 TYR C 1 1
16 22072 1 1 104 TYR CA C 11.391 -6.558 20.827 1.00 . A A . 138 TYR CA 1 1
16 22073 1 1 104 TYR CB C 11.640 -5.601 22.008 1.00 . A A . 138 TYR CB 1 1
16 22074 1 1 104 TYR CD1 C 12.908 -6.994 23.632 1.00 . A A . 138 TYR CD1 1 1
16 22075 1 1 104 TYR CD2 C 10.680 -6.374 24.177 1.00 . A A . 138 TYR CD2 1 1
16 22076 1 1 104 TYR CE1 C 12.997 -7.702 24.804 1.00 . A A . 138 TYR CE1 1 1
16 22077 1 1 104 TYR CE2 C 10.775 -7.075 25.354 1.00 . A A . 138 TYR CE2 1 1
16 22078 1 1 104 TYR CG C 11.748 -6.326 23.306 1.00 . A A . 138 TYR CG 1 1
16 22079 1 1 104 TYR CZ C 11.931 -7.741 25.663 1.00 . A A . 138 TYR CZ 1 1
16 22080 1 1 104 TYR H H 10.417 -5.458 19.291 1.00 . A A . 138 TYR H 1 1
16 22081 1 1 104 TYR HA H 12.193 -7.295 20.788 1.00 . A A . 138 TYR HA 1 1
16 22082 1 1 104 TYR HB2 H 12.564 -5.051 21.831 1.00 . A A . 138 TYR HB2 1 1
16 22083 1 1 104 TYR HB3 H 10.812 -4.895 22.069 1.00 . A A . 138 TYR HB3 1 1
16 22084 1 1 104 TYR HD1 H 13.752 -6.961 22.960 1.00 . A A . 138 TYR HD1 1 1
16 22085 1 1 104 TYR HD2 H 9.764 -5.858 23.931 1.00 . A A . 138 TYR HD2 1 1
16 22086 1 1 104 TYR HE1 H 13.908 -8.229 25.049 1.00 . A A . 138 TYR HE1 1 1
16 22087 1 1 104 TYR HE2 H 9.937 -7.102 26.035 1.00 . A A . 138 TYR HE2 1 1
16 22088 1 1 104 TYR HH H 12.739 -8.148 27.389 1.00 . A A . 138 TYR HH 1 1
16 22089 1 1 104 TYR N N 11.280 -5.914 19.550 1.00 . A A . 138 TYR N 1 1
16 22090 1 1 104 TYR O O 9.019 -6.659 20.955 1.00 . A A . 138 TYR O 1 1
16 22091 1 1 104 TYR OH O 12.018 -8.485 26.852 1.00 . A A . 138 TYR OH 1 1
16 22092 1 1 105 ALA C C 9.275 -10.382 22.590 1.00 . A A . 139 ALA C 1 1
16 22093 1 1 105 ALA CA C 8.951 -9.327 21.577 1.00 . A A . 139 ALA CA 1 1
16 22094 1 1 105 ALA CB C 8.423 -10.006 20.299 1.00 . A A . 139 ALA CB 1 1
16 22095 1 1 105 ALA H H 11.051 -9.029 21.429 1.00 . A A . 139 ALA H 1 1
16 22096 1 1 105 ALA HA H 8.182 -8.668 21.978 1.00 . A A . 139 ALA HA 1 1
16 22097 1 1 105 ALA HB1 H 7.753 -9.323 19.775 1.00 . A A . 139 ALA HB1 1 1
16 22098 1 1 105 ALA HB2 H 9.260 -10.261 19.650 1.00 . A A . 139 ALA HB2 1 1
16 22099 1 1 105 ALA HB3 H 7.880 -10.913 20.566 1.00 . A A . 139 ALA HB3 1 1
16 22100 1 1 105 ALA N N 10.152 -8.574 21.357 1.00 . A A . 139 ALA N 1 1
16 22101 1 1 105 ALA O O 10.439 -10.734 22.784 1.00 . A A . 139 ALA O 1 1
16 22102 1 1 106 ALA C C 7.113 -12.594 24.564 1.00 . A A . 140 ALA C 1 1
16 22103 1 1 106 ALA CA C 8.465 -11.943 24.250 1.00 . A A . 140 ALA CA 1 1
16 22104 1 1 106 ALA CB C 9.063 -11.412 25.567 1.00 . A A . 140 ALA CB 1 1
16 22105 1 1 106 ALA H H 7.299 -10.594 23.081 1.00 . A A . 140 ALA H 1 1
16 22106 1 1 106 ALA HA H 9.135 -12.695 23.832 1.00 . A A . 140 ALA HA 1 1
16 22107 1 1 106 ALA HB1 H 10.027 -10.944 25.366 1.00 . A A . 140 ALA HB1 1 1
16 22108 1 1 106 ALA HB2 H 8.386 -10.677 26.002 1.00 . A A . 140 ALA HB2 1 1
16 22109 1 1 106 ALA HB3 H 9.198 -12.239 26.264 1.00 . A A . 140 ALA HB3 1 1
16 22110 1 1 106 ALA N N 8.239 -10.916 23.265 1.00 . A A . 140 ALA N 1 1
16 22111 1 1 106 ALA O O 7.114 -13.734 25.103 1.00 . A A . 140 ALA O 1 1
16 22112 1 1 106 ALA OXT O 6.062 -11.957 24.268 1.00 . A A . 140 ALA OXT 1 1
17 22113 1 1 17 ASP C C -14.498 -23.320 7.173 1.00 . A A . 51 ASP C 1 1
17 22114 1 1 17 ASP CA C -13.672 -24.557 7.390 1.00 . A A . 51 ASP CA 1 1
17 22115 1 1 17 ASP CB C -14.595 -25.787 7.310 1.00 . A A . 51 ASP CB 1 1
17 22116 1 1 17 ASP CG C -13.837 -27.088 7.529 1.00 . A A . 51 ASP CG 1 1
17 22117 1 1 17 ASP H H -12.397 -23.700 8.760 1.00 . A A . 51 ASP H 1 1
17 22118 1 1 17 ASP HA H -12.917 -24.625 6.608 1.00 . A A . 51 ASP HA 1 1
17 22119 1 1 17 ASP HB2 H -15.373 -25.698 8.067 1.00 . A A . 51 ASP HB2 1 1
17 22120 1 1 17 ASP HB3 H -15.059 -25.814 6.324 1.00 . A A . 51 ASP HB3 1 1
17 22121 1 1 17 ASP N N -12.999 -24.509 8.717 1.00 . A A . 51 ASP N 1 1
17 22122 1 1 17 ASP O O -15.726 -23.379 7.128 1.00 . A A . 51 ASP O 1 1
17 22123 1 1 17 ASP OD1 O -12.776 -27.271 6.878 1.00 . A A . 51 ASP OD1 1 1
17 22124 1 1 17 ASP OD2 O -14.314 -27.919 8.347 1.00 . A A . 51 ASP OD2 1 1
17 22125 1 1 18 LYS C C -14.349 -20.541 5.375 1.00 . A A . 52 LYS C 1 1
17 22126 1 1 18 LYS CA C -14.524 -20.922 6.813 1.00 . A A . 52 LYS CA 1 1
17 22127 1 1 18 LYS CB C -14.002 -19.767 7.691 1.00 . A A . 52 LYS CB 1 1
17 22128 1 1 18 LYS CD C -15.144 -17.909 8.998 1.00 . A A . 52 LYS CD 1 1
17 22129 1 1 18 LYS CE C -16.040 -17.290 7.918 1.00 . A A . 52 LYS CE 1 1
17 22130 1 1 18 LYS CG C -14.967 -19.419 8.826 1.00 . A A . 52 LYS CG 1 1
17 22131 1 1 18 LYS H H -12.813 -22.161 7.067 1.00 . A A . 52 LYS H 1 1
17 22132 1 1 18 LYS HA H -15.584 -21.074 7.016 1.00 . A A . 52 LYS HA 1 1
17 22133 1 1 18 LYS HB2 H -13.045 -20.059 8.122 1.00 . A A . 52 LYS HB2 1 1
17 22134 1 1 18 LYS HB3 H -13.856 -18.885 7.067 1.00 . A A . 52 LYS HB3 1 1
17 22135 1 1 18 LYS HD2 H -15.592 -17.720 9.973 1.00 . A A . 52 LYS HD2 1 1
17 22136 1 1 18 LYS HD3 H -14.165 -17.432 8.960 1.00 . A A . 52 LYS HD3 1 1
17 22137 1 1 18 LYS HE2 H -15.956 -16.204 7.961 1.00 . A A . 52 LYS HE2 1 1
17 22138 1 1 18 LYS HE3 H -15.717 -17.638 6.937 1.00 . A A . 52 LYS HE3 1 1
17 22139 1 1 18 LYS HG2 H -15.938 -19.868 8.616 1.00 . A A . 52 LYS HG2 1 1
17 22140 1 1 18 LYS HG3 H -14.578 -19.834 9.756 1.00 . A A . 52 LYS HG3 1 1
17 22141 1 1 18 LYS HZ1 H -18.029 -17.263 7.416 1.00 . A A . 52 LYS HZ1 1 1
17 22142 1 1 18 LYS HZ2 H -17.534 -18.683 8.093 1.00 . A A . 52 LYS HZ2 1 1
17 22143 1 1 18 LYS HZ3 H -17.756 -17.352 9.040 1.00 . A A . 52 LYS HZ3 1 1
17 22144 1 1 18 LYS N N -13.822 -22.159 7.026 1.00 . A A . 52 LYS N 1 1
17 22145 1 1 18 LYS NZ N -17.452 -17.678 8.134 1.00 . A A . 52 LYS NZ 1 1
17 22146 1 1 18 LYS O O -13.587 -21.165 4.635 1.00 . A A . 52 LYS O 1 1
17 22147 1 1 19 LYS C C -13.674 -18.342 3.391 1.00 . A A . 53 LYS C 1 1
17 22148 1 1 19 LYS CA C -14.986 -19.038 3.581 1.00 . A A . 53 LYS CA 1 1
17 22149 1 1 19 LYS CB C -16.097 -18.042 3.196 1.00 . A A . 53 LYS CB 1 1
17 22150 1 1 19 LYS CD C -18.583 -17.695 2.784 1.00 . A A . 53 LYS CD 1 1
17 22151 1 1 19 LYS CE C -19.966 -18.346 2.742 1.00 . A A . 53 LYS CE 1 1
17 22152 1 1 19 LYS CG C -17.480 -18.688 3.160 1.00 . A A . 53 LYS CG 1 1
17 22153 1 1 19 LYS H H -15.683 -19.003 5.590 1.00 . A A . 53 LYS H 1 1
17 22154 1 1 19 LYS HA H -15.034 -19.901 2.917 1.00 . A A . 53 LYS HA 1 1
17 22155 1 1 19 LYS HB2 H -16.106 -17.226 3.918 1.00 . A A . 53 LYS HB2 1 1
17 22156 1 1 19 LYS HB3 H -15.875 -17.638 2.208 1.00 . A A . 53 LYS HB3 1 1
17 22157 1 1 19 LYS HD2 H -18.597 -16.892 3.520 1.00 . A A . 53 LYS HD2 1 1
17 22158 1 1 19 LYS HD3 H -18.361 -17.274 1.803 1.00 . A A . 53 LYS HD3 1 1
17 22159 1 1 19 LYS HE2 H -19.966 -19.144 1.999 1.00 . A A . 53 LYS HE2 1 1
17 22160 1 1 19 LYS HE3 H -20.198 -18.765 3.721 1.00 . A A . 53 LYS HE3 1 1
17 22161 1 1 19 LYS HG2 H -17.473 -19.501 2.434 1.00 . A A . 53 LYS HG2 1 1
17 22162 1 1 19 LYS HG3 H -17.700 -19.096 4.147 1.00 . A A . 53 LYS HG3 1 1
17 22163 1 1 19 LYS HZ1 H -21.902 -17.787 2.358 1.00 . A A . 53 LYS HZ1 1 1
17 22164 1 1 19 LYS HZ2 H -20.999 -16.605 3.070 1.00 . A A . 53 LYS HZ2 1 1
17 22165 1 1 19 LYS HZ3 H -20.784 -16.958 1.473 1.00 . A A . 53 LYS HZ3 1 1
17 22166 1 1 19 LYS N N -15.073 -19.485 4.945 1.00 . A A . 53 LYS N 1 1
17 22167 1 1 19 LYS NZ N -20.994 -17.345 2.382 1.00 . A A . 53 LYS NZ 1 1
17 22168 1 1 19 LYS O O -13.225 -17.571 4.242 1.00 . A A . 53 LYS O 1 1
17 22169 1 1 20 VAL C C -12.132 -16.875 0.957 1.00 . A A . 54 VAL C 1 1
17 22170 1 1 20 VAL CA C -11.791 -17.968 1.910 1.00 . A A . 54 VAL CA 1 1
17 22171 1 1 20 VAL CB C -10.815 -18.907 1.246 1.00 . A A . 54 VAL CB 1 1
17 22172 1 1 20 VAL CG1 C -9.517 -18.141 0.940 1.00 . A A . 54 VAL CG1 1 1
17 22173 1 1 20 VAL CG2 C -10.585 -20.107 2.182 1.00 . A A . 54 VAL CG2 1 1
17 22174 1 1 20 VAL H H -13.462 -19.231 1.564 1.00 . A A . 54 VAL H 1 1
17 22175 1 1 20 VAL HA H -11.347 -17.548 2.812 1.00 . A A . 54 VAL HA 1 1
17 22176 1 1 20 VAL HB H -11.246 -19.264 0.310 1.00 . A A . 54 VAL HB 1 1
17 22177 1 1 20 VAL HG11 H -8.804 -18.811 0.460 1.00 . A A . 54 VAL HG11 1 1
17 22178 1 1 20 VAL HG12 H -9.091 -17.764 1.869 1.00 . A A . 54 VAL HG12 1 1
17 22179 1 1 20 VAL HG13 H -9.736 -17.306 0.275 1.00 . A A . 54 VAL HG13 1 1
17 22180 1 1 20 VAL HG21 H -9.881 -20.799 1.720 1.00 . A A . 54 VAL HG21 1 1
17 22181 1 1 20 VAL HG22 H -10.178 -19.754 3.130 1.00 . A A . 54 VAL HG22 1 1
17 22182 1 1 20 VAL HG23 H -11.532 -20.616 2.361 1.00 . A A . 54 VAL HG23 1 1
17 22183 1 1 20 VAL N N -13.045 -18.592 2.226 1.00 . A A . 54 VAL N 1 1
17 22184 1 1 20 VAL O O -12.681 -17.117 -0.118 1.00 . A A . 54 VAL O 1 1
17 22185 1 1 21 ILE C C -10.983 -14.282 -0.412 1.00 . A A . 55 ILE C 1 1
17 22186 1 1 21 ILE CA C -12.128 -14.511 0.510 1.00 . A A . 55 ILE CA 1 1
17 22187 1 1 21 ILE CB C -12.364 -13.252 1.289 1.00 . A A . 55 ILE CB 1 1
17 22188 1 1 21 ILE CD1 C -12.320 -12.173 3.592 1.00 . A A . 55 ILE CD1 1 1
17 22189 1 1 21 ILE CG1 C -11.953 -13.403 2.759 1.00 . A A . 55 ILE CG1 1 1
17 22190 1 1 21 ILE CG2 C -13.845 -12.891 1.160 1.00 . A A . 55 ILE CG2 1 1
17 22191 1 1 21 ILE H H -11.341 -15.477 2.221 1.00 . A A . 55 ILE H 1 1
17 22192 1 1 21 ILE HA H -13.018 -14.742 -0.075 1.00 . A A . 55 ILE HA 1 1
17 22193 1 1 21 ILE HB H -11.771 -12.453 0.844 1.00 . A A . 55 ILE HB 1 1
17 22194 1 1 21 ILE HD11 H -11.638 -12.090 4.438 1.00 . A A . 55 ILE HD11 1 1
17 22195 1 1 21 ILE HD12 H -13.342 -12.273 3.957 1.00 . A A . 55 ILE HD12 1 1
17 22196 1 1 21 ILE HD13 H -12.241 -11.279 2.973 1.00 . A A . 55 ILE HD13 1 1
17 22197 1 1 21 ILE HG12 H -12.451 -14.277 3.179 1.00 . A A . 55 ILE HG12 1 1
17 22198 1 1 21 ILE HG13 H -10.874 -13.552 2.808 1.00 . A A . 55 ILE HG13 1 1
17 22199 1 1 21 ILE HG21 H -14.046 -11.976 1.718 1.00 . A A . 55 ILE HG21 1 1
17 22200 1 1 21 ILE HG22 H -14.453 -13.702 1.560 1.00 . A A . 55 ILE HG22 1 1
17 22201 1 1 21 ILE HG23 H -14.091 -12.737 0.109 1.00 . A A . 55 ILE HG23 1 1
17 22202 1 1 21 ILE N N -11.811 -15.626 1.339 1.00 . A A . 55 ILE N 1 1
17 22203 1 1 21 ILE O O -11.172 -13.907 -1.569 1.00 . A A . 55 ILE O 1 1
17 22204 1 1 22 ALA C C -7.583 -15.296 -0.406 1.00 . A A . 56 ALA C 1 1
17 22205 1 1 22 ALA CA C -8.615 -14.281 -0.767 1.00 . A A . 56 ALA CA 1 1
17 22206 1 1 22 ALA CB C -8.006 -12.875 -0.630 1.00 . A A . 56 ALA CB 1 1
17 22207 1 1 22 ALA H H -9.628 -14.797 1.037 1.00 . A A . 56 ALA H 1 1
17 22208 1 1 22 ALA HA H -8.914 -14.437 -1.804 1.00 . A A . 56 ALA HA 1 1
17 22209 1 1 22 ALA HB1 H -7.822 -12.460 -1.621 1.00 . A A . 56 ALA HB1 1 1
17 22210 1 1 22 ALA HB2 H -7.066 -12.938 -0.082 1.00 . A A . 56 ALA HB2 1 1
17 22211 1 1 22 ALA HB3 H -8.700 -12.230 -0.089 1.00 . A A . 56 ALA HB3 1 1
17 22212 1 1 22 ALA N N -9.752 -14.493 0.081 1.00 . A A . 56 ALA N 1 1
17 22213 1 1 22 ALA O O -7.511 -15.762 0.730 1.00 . A A . 56 ALA O 1 1
17 22214 1 1 23 THR C C -4.466 -15.888 -0.778 1.00 . A A . 57 THR C 1 1
17 22215 1 1 23 THR CA C -5.711 -16.623 -1.147 1.00 . A A . 57 THR CA 1 1
17 22216 1 1 23 THR CB C -5.444 -17.504 -2.351 1.00 . A A . 57 THR CB 1 1
17 22217 1 1 23 THR CG2 C -4.708 -16.694 -3.440 1.00 . A A . 57 THR CG2 1 1
17 22218 1 1 23 THR H H -6.811 -15.212 -2.294 1.00 . A A . 57 THR H 1 1
17 22219 1 1 23 THR HA H -6.012 -17.251 -0.309 1.00 . A A . 57 THR HA 1 1
17 22220 1 1 23 THR HB H -6.399 -17.842 -2.754 1.00 . A A . 57 THR HB 1 1
17 22221 1 1 23 THR HG1 H -5.042 -19.426 -2.403 1.00 . A A . 57 THR HG1 1 1
17 22222 1 1 23 THR HG21 H -4.519 -17.333 -4.303 1.00 . A A . 57 THR HG21 1 1
17 22223 1 1 23 THR HG22 H -3.760 -16.330 -3.043 1.00 . A A . 57 THR HG22 1 1
17 22224 1 1 23 THR HG23 H -5.324 -15.848 -3.742 1.00 . A A . 57 THR HG23 1 1
17 22225 1 1 23 THR N N -6.732 -15.643 -1.384 1.00 . A A . 57 THR N 1 1
17 22226 1 1 23 THR O O -4.483 -14.677 -0.587 1.00 . A A . 57 THR O 1 1
17 22227 1 1 23 THR OG1 O -4.677 -18.645 -1.982 1.00 . A A . 57 THR OG1 1 1
17 22228 1 1 24 LYS C C -1.797 -14.844 -1.011 1.00 . A A . 58 LYS C 1 1
17 22229 1 1 24 LYS CA C -2.082 -16.115 -0.256 1.00 . A A . 58 LYS CA 1 1
17 22230 1 1 24 LYS CB C -0.922 -17.106 -0.509 1.00 . A A . 58 LYS CB 1 1
17 22231 1 1 24 LYS CD C 0.141 -18.801 -2.085 1.00 . A A . 58 LYS CD 1 1
17 22232 1 1 24 LYS CE C 0.048 -19.519 -3.431 1.00 . A A . 58 LYS CE 1 1
17 22233 1 1 24 LYS CG C -1.013 -17.818 -1.864 1.00 . A A . 58 LYS CG 1 1
17 22234 1 1 24 LYS H H -3.450 -17.649 -0.781 1.00 . A A . 58 LYS H 1 1
17 22235 1 1 24 LYS HA H -2.104 -15.882 0.808 1.00 . A A . 58 LYS HA 1 1
17 22236 1 1 24 LYS HB2 H 0.017 -16.555 -0.470 1.00 . A A . 58 LYS HB2 1 1
17 22237 1 1 24 LYS HB3 H -0.923 -17.855 0.283 1.00 . A A . 58 LYS HB3 1 1
17 22238 1 1 24 LYS HD2 H 1.081 -18.251 -2.045 1.00 . A A . 58 LYS HD2 1 1
17 22239 1 1 24 LYS HD3 H 0.131 -19.543 -1.286 1.00 . A A . 58 LYS HD3 1 1
17 22240 1 1 24 LYS HE2 H -0.885 -20.080 -3.476 1.00 . A A . 58 LYS HE2 1 1
17 22241 1 1 24 LYS HE3 H 0.065 -18.782 -4.235 1.00 . A A . 58 LYS HE3 1 1
17 22242 1 1 24 LYS HG2 H -1.956 -18.361 -1.918 1.00 . A A . 58 LYS HG2 1 1
17 22243 1 1 24 LYS HG3 H -0.990 -17.069 -2.656 1.00 . A A . 58 LYS HG3 1 1
17 22244 1 1 24 LYS HZ1 H 1.112 -20.917 -4.490 1.00 . A A . 58 LYS HZ1 1 1
17 22245 1 1 24 LYS HZ2 H 1.170 -21.136 -2.856 1.00 . A A . 58 LYS HZ2 1 1
17 22246 1 1 24 LYS HZ3 H 2.053 -19.933 -3.558 1.00 . A A . 58 LYS HZ3 1 1
17 22247 1 1 24 LYS N N -3.369 -16.653 -0.627 1.00 . A A . 58 LYS N 1 1
17 22248 1 1 24 LYS NZ N 1.186 -20.450 -3.597 1.00 . A A . 58 LYS NZ 1 1
17 22249 1 1 24 LYS O O -1.516 -14.841 -2.209 1.00 . A A . 58 LYS O 1 1
17 22250 1 1 25 VAL C C -0.502 -11.841 -0.019 1.00 . A A . 59 VAL C 1 1
17 22251 1 1 25 VAL CA C -1.600 -12.426 -0.839 1.00 . A A . 59 VAL CA 1 1
17 22252 1 1 25 VAL CB C -2.756 -11.454 -0.799 1.00 . A A . 59 VAL CB 1 1
17 22253 1 1 25 VAL CG1 C -3.847 -11.943 -1.764 1.00 . A A . 59 VAL CG1 1 1
17 22254 1 1 25 VAL CG2 C -3.265 -11.325 0.652 1.00 . A A . 59 VAL CG2 1 1
17 22255 1 1 25 VAL H H -2.142 -13.785 0.698 1.00 . A A . 59 VAL H 1 1
17 22256 1 1 25 VAL HA H -1.261 -12.544 -1.868 1.00 . A A . 59 VAL HA 1 1
17 22257 1 1 25 VAL HB H -2.404 -10.478 -1.134 1.00 . A A . 59 VAL HB 1 1
17 22258 1 1 25 VAL HG11 H -4.688 -11.250 -1.745 1.00 . A A . 59 VAL HG11 1 1
17 22259 1 1 25 VAL HG12 H -3.441 -11.994 -2.775 1.00 . A A . 59 VAL HG12 1 1
17 22260 1 1 25 VAL HG13 H -4.185 -12.934 -1.459 1.00 . A A . 59 VAL HG13 1 1
17 22261 1 1 25 VAL HG21 H -4.100 -10.624 0.684 1.00 . A A . 59 VAL HG21 1 1
17 22262 1 1 25 VAL HG22 H -2.460 -10.959 1.288 1.00 . A A . 59 VAL HG22 1 1
17 22263 1 1 25 VAL HG23 H -3.596 -12.300 1.009 1.00 . A A . 59 VAL HG23 1 1
17 22264 1 1 25 VAL N N -1.878 -13.719 -0.275 1.00 . A A . 59 VAL N 1 1
17 22265 1 1 25 VAL O O -0.231 -12.294 1.092 1.00 . A A . 59 VAL O 1 1
17 22266 1 1 26 LEU C C 0.692 -8.900 0.705 1.00 . A A . 60 LEU C 1 1
17 22267 1 1 26 LEU CA C 1.232 -10.182 0.160 1.00 . A A . 60 LEU CA 1 1
17 22268 1 1 26 LEU CB C 2.457 -9.865 -0.717 1.00 . A A . 60 LEU CB 1 1
17 22269 1 1 26 LEU CD1 C 4.245 -10.780 -2.265 1.00 . A A . 60 LEU CD1 1 1
17 22270 1 1 26 LEU CD2 C 3.377 -12.203 -0.355 1.00 . A A . 60 LEU CD2 1 1
17 22271 1 1 26 LEU CG C 3.033 -11.121 -1.390 1.00 . A A . 60 LEU CG 1 1
17 22272 1 1 26 LEU H H -0.090 -10.470 -1.481 1.00 . A A . 60 LEU H 1 1
17 22273 1 1 26 LEU HA H 1.535 -10.826 0.985 1.00 . A A . 60 LEU HA 1 1
17 22274 1 1 26 LEU HB2 H 2.167 -9.151 -1.487 1.00 . A A . 60 LEU HB2 1 1
17 22275 1 1 26 LEU HB3 H 3.229 -9.418 -0.091 1.00 . A A . 60 LEU HB3 1 1
17 22276 1 1 26 LEU HD11 H 3.968 -10.011 -2.987 1.00 . A A . 60 LEU HD11 1 1
17 22277 1 1 26 LEU HD12 H 4.574 -11.674 -2.795 1.00 . A A . 60 LEU HD12 1 1
17 22278 1 1 26 LEU HD13 H 5.056 -10.412 -1.636 1.00 . A A . 60 LEU HD13 1 1
17 22279 1 1 26 LEU HD21 H 4.181 -12.831 -0.738 1.00 . A A . 60 LEU HD21 1 1
17 22280 1 1 26 LEU HD22 H 2.496 -12.816 -0.165 1.00 . A A . 60 LEU HD22 1 1
17 22281 1 1 26 LEU HD23 H 3.697 -11.729 0.573 1.00 . A A . 60 LEU HD23 1 1
17 22282 1 1 26 LEU HG H 2.261 -11.527 -2.044 1.00 . A A . 60 LEU HG 1 1
17 22283 1 1 26 LEU N N 0.163 -10.807 -0.563 1.00 . A A . 60 LEU N 1 1
17 22284 1 1 26 LEU O O -0.001 -8.153 0.013 1.00 . A A . 60 LEU O 1 1
17 22285 1 1 27 GLY C C 1.603 -6.885 3.465 1.00 . A A . 61 GLY C 1 1
17 22286 1 1 27 GLY CA C 0.523 -7.410 2.589 1.00 . A A . 61 GLY CA 1 1
17 22287 1 1 27 GLY H H 1.582 -9.254 2.512 1.00 . A A . 61 GLY H 1 1
17 22288 1 1 27 GLY HA2 H 0.284 -6.678 1.818 1.00 . A A . 61 GLY HA2 1 1
17 22289 1 1 27 GLY HA3 H -0.366 -7.624 3.183 1.00 . A A . 61 GLY HA3 1 1
17 22290 1 1 27 GLY N N 1.006 -8.617 1.981 1.00 . A A . 61 GLY N 1 1
17 22291 1 1 27 GLY O O 2.489 -7.618 3.898 1.00 . A A . 61 GLY O 1 1
17 22292 1 1 28 THR C C 1.892 -4.667 5.918 1.00 . A A . 62 THR C 1 1
17 22293 1 1 28 THR CA C 2.525 -4.943 4.588 1.00 . A A . 62 THR CA 1 1
17 22294 1 1 28 THR CB C 3.024 -3.637 4.024 1.00 . A A . 62 THR CB 1 1
17 22295 1 1 28 THR CG2 C 4.067 -3.033 4.982 1.00 . A A . 62 THR CG2 1 1
17 22296 1 1 28 THR H H 0.764 -5.028 3.389 1.00 . A A . 62 THR H 1 1
17 22297 1 1 28 THR HA H 3.366 -5.623 4.723 1.00 . A A . 62 THR HA 1 1
17 22298 1 1 28 THR HB H 2.188 -2.946 3.920 1.00 . A A . 62 THR HB 1 1
17 22299 1 1 28 THR HG1 H 3.930 -3.020 2.395 1.00 . A A . 62 THR HG1 1 1
17 22300 1 1 28 THR HG21 H 4.430 -2.089 4.577 1.00 . A A . 62 THR HG21 1 1
17 22301 1 1 28 THR HG22 H 3.607 -2.858 5.955 1.00 . A A . 62 THR HG22 1 1
17 22302 1 1 28 THR HG23 H 4.901 -3.725 5.094 1.00 . A A . 62 THR HG23 1 1
17 22303 1 1 28 THR N N 1.528 -5.577 3.756 1.00 . A A . 62 THR N 1 1
17 22304 1 1 28 THR O O 0.802 -4.095 5.996 1.00 . A A . 62 THR O 1 1
17 22305 1 1 28 THR OG1 O 3.614 -3.855 2.749 1.00 . A A . 62 THR OG1 1 1
17 22306 1 1 29 VAL C C 2.260 -3.405 8.661 1.00 . A A . 63 VAL C 1 1
17 22307 1 1 29 VAL CA C 2.052 -4.851 8.342 1.00 . A A . 63 VAL CA 1 1
17 22308 1 1 29 VAL CB C 2.759 -5.663 9.400 1.00 . A A . 63 VAL CB 1 1
17 22309 1 1 29 VAL CG1 C 2.124 -5.351 10.767 1.00 . A A . 63 VAL CG1 1 1
17 22310 1 1 29 VAL CG2 C 2.662 -7.154 9.029 1.00 . A A . 63 VAL CG2 1 1
17 22311 1 1 29 VAL H H 3.470 -5.538 6.900 1.00 . A A . 63 VAL H 1 1
17 22312 1 1 29 VAL HA H 0.986 -5.080 8.356 1.00 . A A . 63 VAL HA 1 1
17 22313 1 1 29 VAL HB H 3.809 -5.373 9.424 1.00 . A A . 63 VAL HB 1 1
17 22314 1 1 29 VAL HG11 H 2.625 -5.930 11.542 1.00 . A A . 63 VAL HG11 1 1
17 22315 1 1 29 VAL HG12 H 1.066 -5.613 10.744 1.00 . A A . 63 VAL HG12 1 1
17 22316 1 1 29 VAL HG13 H 2.230 -4.287 10.982 1.00 . A A . 63 VAL HG13 1 1
17 22317 1 1 29 VAL HG21 H 3.170 -7.751 9.786 1.00 . A A . 63 VAL HG21 1 1
17 22318 1 1 29 VAL HG22 H 1.614 -7.447 8.977 1.00 . A A . 63 VAL HG22 1 1
17 22319 1 1 29 VAL HG23 H 3.134 -7.318 8.060 1.00 . A A . 63 VAL HG23 1 1
17 22320 1 1 29 VAL N N 2.580 -5.074 7.013 1.00 . A A . 63 VAL N 1 1
17 22321 1 1 29 VAL O O 3.365 -2.979 8.993 1.00 . A A . 63 VAL O 1 1
17 22322 1 1 30 LYS C C 1.412 -1.007 10.307 1.00 . A A . 64 LYS C 1 1
17 22323 1 1 30 LYS CA C 1.275 -1.201 8.826 1.00 . A A . 64 LYS CA 1 1
17 22324 1 1 30 LYS CB C 0.046 -0.407 8.339 1.00 . A A . 64 LYS CB 1 1
17 22325 1 1 30 LYS CD C 1.285 1.722 7.676 1.00 . A A . 64 LYS CD 1 1
17 22326 1 1 30 LYS CE C 1.350 3.245 7.809 1.00 . A A . 64 LYS CE 1 1
17 22327 1 1 30 LYS CG C 0.184 1.105 8.543 1.00 . A A . 64 LYS CG 1 1
17 22328 1 1 30 LYS H H 0.289 -3.003 8.274 1.00 . A A . 64 LYS H 1 1
17 22329 1 1 30 LYS HA H 2.166 -0.808 8.335 1.00 . A A . 64 LYS HA 1 1
17 22330 1 1 30 LYS HB2 H -0.104 -0.607 7.278 1.00 . A A . 64 LYS HB2 1 1
17 22331 1 1 30 LYS HB3 H -0.829 -0.752 8.889 1.00 . A A . 64 LYS HB3 1 1
17 22332 1 1 30 LYS HD2 H 2.244 1.303 7.980 1.00 . A A . 64 LYS HD2 1 1
17 22333 1 1 30 LYS HD3 H 1.100 1.465 6.633 1.00 . A A . 64 LYS HD3 1 1
17 22334 1 1 30 LYS HE2 H 0.395 3.675 7.506 1.00 . A A . 64 LYS HE2 1 1
17 22335 1 1 30 LYS HE3 H 1.550 3.507 8.848 1.00 . A A . 64 LYS HE3 1 1
17 22336 1 1 30 LYS HG2 H -0.765 1.582 8.301 1.00 . A A . 64 LYS HG2 1 1
17 22337 1 1 30 LYS HG3 H 0.418 1.295 9.590 1.00 . A A . 64 LYS HG3 1 1
17 22338 1 1 30 LYS HZ1 H 2.458 4.795 7.051 1.00 . A A . 64 LYS HZ1 1 1
17 22339 1 1 30 LYS HZ2 H 3.313 3.397 7.236 1.00 . A A . 64 LYS HZ2 1 1
17 22340 1 1 30 LYS HZ3 H 2.243 3.551 5.989 1.00 . A A . 64 LYS HZ3 1 1
17 22341 1 1 30 LYS N N 1.176 -2.608 8.551 1.00 . A A . 64 LYS N 1 1
17 22342 1 1 30 LYS NZ N 2.426 3.790 6.953 1.00 . A A . 64 LYS NZ 1 1
17 22343 1 1 30 LYS O O 2.236 -0.214 10.761 1.00 . A A . 64 LYS O 1 1
17 22344 1 1 31 TRP C C 0.447 -2.903 13.190 1.00 . A A . 65 TRP C 1 1
17 22345 1 1 31 TRP CA C 0.672 -1.575 12.538 1.00 . A A . 65 TRP CA 1 1
17 22346 1 1 31 TRP CB C -0.390 -0.609 13.109 1.00 . A A . 65 TRP CB 1 1
17 22347 1 1 31 TRP CD1 C -1.028 1.513 11.764 1.00 . A A . 65 TRP CD1 1 1
17 22348 1 1 31 TRP CD2 C 0.796 1.742 13.055 1.00 . A A . 65 TRP CD2 1 1
17 22349 1 1 31 TRP CE2 C 0.559 2.944 12.390 1.00 . A A . 65 TRP CE2 1 1
17 22350 1 1 31 TRP CE3 C 1.856 1.622 13.909 1.00 . A A . 65 TRP CE3 1 1
17 22351 1 1 31 TRP CG C -0.240 0.822 12.640 1.00 . A A . 65 TRP CG 1 1
17 22352 1 1 31 TRP CH2 C 2.436 3.906 13.429 1.00 . A A . 65 TRP CH2 1 1
17 22353 1 1 31 TRP CZ2 C 1.367 4.029 12.568 1.00 . A A . 65 TRP CZ2 1 1
17 22354 1 1 31 TRP CZ3 C 2.678 2.717 14.092 1.00 . A A . 65 TRP CZ3 1 1
17 22355 1 1 31 TRP H H -0.051 -2.395 10.700 1.00 . A A . 65 TRP H 1 1
17 22356 1 1 31 TRP HA H 1.664 -1.211 12.805 1.00 . A A . 65 TRP HA 1 1
17 22357 1 1 31 TRP HB2 H -1.379 -0.968 12.822 1.00 . A A . 65 TRP HB2 1 1
17 22358 1 1 31 TRP HB3 H -0.316 -0.623 14.196 1.00 . A A . 65 TRP HB3 1 1
17 22359 1 1 31 TRP HD1 H -1.897 1.111 11.265 1.00 . A A . 65 TRP HD1 1 1
17 22360 1 1 31 TRP HE1 H -0.965 3.498 11.017 1.00 . A A . 65 TRP HE1 1 1
17 22361 1 1 31 TRP HE3 H 2.046 0.695 14.428 1.00 . A A . 65 TRP HE3 1 1
17 22362 1 1 31 TRP HH2 H 3.093 4.748 13.588 1.00 . A A . 65 TRP HH2 1 1
17 22363 1 1 31 TRP HZ2 H 1.175 4.956 12.049 1.00 . A A . 65 TRP HZ2 1 1
17 22364 1 1 31 TRP HZ3 H 3.522 2.642 14.762 1.00 . A A . 65 TRP HZ3 1 1
17 22365 1 1 31 TRP N N 0.601 -1.738 11.105 1.00 . A A . 65 TRP N 1 1
17 22366 1 1 31 TRP NE1 N -0.557 2.788 11.609 1.00 . A A . 65 TRP NE1 1 1
17 22367 1 1 31 TRP O O -0.410 -3.678 12.771 1.00 . A A . 65 TRP O 1 1
17 22368 1 1 32 PHE C C 1.488 -4.099 16.384 1.00 . A A . 66 PHE C 1 1
17 22369 1 1 32 PHE CA C 1.050 -4.408 14.991 1.00 . A A . 66 PHE CA 1 1
17 22370 1 1 32 PHE CB C 1.884 -5.593 14.467 1.00 . A A . 66 PHE CB 1 1
17 22371 1 1 32 PHE CD1 C 0.519 -7.680 14.558 1.00 . A A . 66 PHE CD1 1 1
17 22372 1 1 32 PHE CD2 C 2.170 -7.338 16.232 1.00 . A A . 66 PHE CD2 1 1
17 22373 1 1 32 PHE CE1 C 0.175 -8.876 15.141 1.00 . A A . 66 PHE CE1 1 1
17 22374 1 1 32 PHE CE2 C 1.825 -8.535 16.814 1.00 . A A . 66 PHE CE2 1 1
17 22375 1 1 32 PHE CG C 1.519 -6.899 15.099 1.00 . A A . 66 PHE CG 1 1
17 22376 1 1 32 PHE CZ C 0.829 -9.305 16.268 1.00 . A A . 66 PHE CZ 1 1
17 22377 1 1 32 PHE H H 1.940 -2.534 14.534 1.00 . A A . 66 PHE H 1 1
17 22378 1 1 32 PHE HA H -0.005 -4.681 14.995 1.00 . A A . 66 PHE HA 1 1
17 22379 1 1 32 PHE HB2 H 1.744 -5.673 13.389 1.00 . A A . 66 PHE HB2 1 1
17 22380 1 1 32 PHE HB3 H 2.936 -5.392 14.671 1.00 . A A . 66 PHE HB3 1 1
17 22381 1 1 32 PHE HD1 H 0.001 -7.349 13.670 1.00 . A A . 66 PHE HD1 1 1
17 22382 1 1 32 PHE HD2 H 2.955 -6.737 16.666 1.00 . A A . 66 PHE HD2 1 1
17 22383 1 1 32 PHE HE1 H -0.610 -9.480 14.710 1.00 . A A . 66 PHE HE1 1 1
17 22384 1 1 32 PHE HE2 H 2.340 -8.870 17.702 1.00 . A A . 66 PHE HE2 1 1
17 22385 1 1 32 PHE HZ H 0.560 -10.246 16.726 1.00 . A A . 66 PHE HZ 1 1
17 22386 1 1 32 PHE N N 1.224 -3.188 14.252 1.00 . A A . 66 PHE N 1 1
17 22387 1 1 32 PHE O O 2.627 -3.692 16.610 1.00 . A A . 66 PHE O 1 1
17 22388 1 1 33 ASN C C 0.931 -5.295 19.476 1.00 . A A . 67 ASN C 1 1
17 22389 1 1 33 ASN CA C 0.927 -3.993 18.731 1.00 . A A . 67 ASN CA 1 1
17 22390 1 1 33 ASN CB C -0.055 -3.026 19.422 1.00 . A A . 67 ASN CB 1 1
17 22391 1 1 33 ASN CG C 0.461 -2.544 20.776 1.00 . A A . 67 ASN CG 1 1
17 22392 1 1 33 ASN H H -0.346 -4.621 17.138 1.00 . A A . 67 ASN H 1 1
17 22393 1 1 33 ASN HA H 1.929 -3.563 18.760 1.00 . A A . 67 ASN HA 1 1
17 22394 1 1 33 ASN HB2 H -0.207 -2.160 18.777 1.00 . A A . 67 ASN HB2 1 1
17 22395 1 1 33 ASN HB3 H -1.009 -3.532 19.566 1.00 . A A . 67 ASN HB3 1 1
17 22396 1 1 33 ASN HD21 H -1.231 -1.421 21.080 1.00 . A A . 67 ASN HD21 1 1
17 22397 1 1 33 ASN HD22 H -0.051 -1.355 22.370 1.00 . A A . 67 ASN HD22 1 1
17 22398 1 1 33 ASN N N 0.579 -4.282 17.363 1.00 . A A . 67 ASN N 1 1
17 22399 1 1 33 ASN ND2 N -0.341 -1.702 21.467 1.00 . A A . 67 ASN ND2 1 1
17 22400 1 1 33 ASN O O -0.072 -6.004 19.534 1.00 . A A . 67 ASN O 1 1
17 22401 1 1 33 ASN OD1 O 1.548 -2.915 21.209 1.00 . A A . 67 ASN OD1 1 1
17 22402 1 1 34 VAL C C 1.311 -6.804 22.013 1.00 . A A . 68 VAL C 1 1
17 22403 1 1 34 VAL CA C 2.244 -6.844 20.830 1.00 . A A . 68 VAL CA 1 1
17 22404 1 1 34 VAL CB C 3.651 -7.035 21.343 1.00 . A A . 68 VAL CB 1 1
17 22405 1 1 34 VAL CG1 C 3.690 -8.262 22.276 1.00 . A A . 68 VAL CG1 1 1
17 22406 1 1 34 VAL CG2 C 4.592 -7.186 20.135 1.00 . A A . 68 VAL CG2 1 1
17 22407 1 1 34 VAL H H 2.877 -4.987 20.011 1.00 . A A . 68 VAL H 1 1
17 22408 1 1 34 VAL HA H 1.978 -7.687 20.193 1.00 . A A . 68 VAL HA 1 1
17 22409 1 1 34 VAL HB H 3.943 -6.151 21.910 1.00 . A A . 68 VAL HB 1 1
17 22410 1 1 34 VAL HG11 H 4.704 -8.404 22.649 1.00 . A A . 68 VAL HG11 1 1
17 22411 1 1 34 VAL HG12 H 3.013 -8.101 23.116 1.00 . A A . 68 VAL HG12 1 1
17 22412 1 1 34 VAL HG13 H 3.378 -9.149 21.724 1.00 . A A . 68 VAL HG13 1 1
17 22413 1 1 34 VAL HG21 H 5.615 -7.326 20.486 1.00 . A A . 68 VAL HG21 1 1
17 22414 1 1 34 VAL HG22 H 4.290 -8.052 19.545 1.00 . A A . 68 VAL HG22 1 1
17 22415 1 1 34 VAL HG23 H 4.539 -6.289 19.518 1.00 . A A . 68 VAL HG23 1 1
17 22416 1 1 34 VAL N N 2.092 -5.619 20.082 1.00 . A A . 68 VAL N 1 1
17 22417 1 1 34 VAL O O 0.694 -7.809 22.363 1.00 . A A . 68 VAL O 1 1
17 22418 1 1 35 ARG C C -1.092 -5.751 23.466 1.00 . A A . 69 ARG C 1 1
17 22419 1 1 35 ARG CA C 0.348 -5.488 23.826 1.00 . A A . 69 ARG CA 1 1
17 22420 1 1 35 ARG CB C 0.429 -4.091 24.469 1.00 . A A . 69 ARG CB 1 1
17 22421 1 1 35 ARG CD C 1.869 -2.438 25.766 1.00 . A A . 69 ARG CD 1 1
17 22422 1 1 35 ARG CG C 1.782 -3.832 25.138 1.00 . A A . 69 ARG CG 1 1
17 22423 1 1 35 ARG CZ C 3.556 -1.131 27.034 1.00 . A A . 69 ARG CZ 1 1
17 22424 1 1 35 ARG H H 1.697 -4.816 22.318 1.00 . A A . 69 ARG H 1 1
17 22425 1 1 35 ARG HA H 0.661 -6.227 24.564 1.00 . A A . 69 ARG HA 1 1
17 22426 1 1 35 ARG HB2 H 0.264 -3.336 23.700 1.00 . A A . 69 ARG HB2 1 1
17 22427 1 1 35 ARG HB3 H -0.355 -4.006 25.222 1.00 . A A . 69 ARG HB3 1 1
17 22428 1 1 35 ARG HD2 H 1.734 -1.678 24.997 1.00 . A A . 69 ARG HD2 1 1
17 22429 1 1 35 ARG HD3 H 1.097 -2.330 26.529 1.00 . A A . 69 ARG HD3 1 1
17 22430 1 1 35 ARG HE H 3.881 -3.048 26.339 1.00 . A A . 69 ARG HE 1 1
17 22431 1 1 35 ARG HG2 H 1.934 -4.578 25.919 1.00 . A A . 69 ARG HG2 1 1
17 22432 1 1 35 ARG HG3 H 2.570 -3.935 24.393 1.00 . A A . 69 ARG HG3 1 1
17 22433 1 1 35 ARG HH11 H 1.747 -0.197 26.691 1.00 . A A . 69 ARG HH11 1 1
17 22434 1 1 35 ARG HH12 H 2.913 0.752 27.586 1.00 . A A . 69 ARG HH12 1 1
17 22435 1 1 35 ARG HH21 H 5.450 -1.769 27.542 1.00 . A A . 69 ARG HH21 1 1
17 22436 1 1 35 ARG HH22 H 5.043 -0.153 28.075 1.00 . A A . 69 ARG HH22 1 1
17 22437 1 1 35 ARG N N 1.190 -5.621 22.658 1.00 . A A . 69 ARG N 1 1
17 22438 1 1 35 ARG NE N 3.217 -2.289 26.391 1.00 . A A . 69 ARG NE 1 1
17 22439 1 1 35 ARG NH1 N 2.661 -0.103 27.110 1.00 . A A . 69 ARG NH1 1 1
17 22440 1 1 35 ARG NH2 N 4.789 -1.007 27.599 1.00 . A A . 69 ARG NH2 1 1
17 22441 1 1 35 ARG O O -1.818 -6.374 24.239 1.00 . A A . 69 ARG O 1 1
17 22442 1 1 36 ASN C C -3.093 -6.930 21.528 1.00 . A A . 70 ASN C 1 1
17 22443 1 1 36 ASN CA C -2.928 -5.489 21.907 1.00 . A A . 70 ASN CA 1 1
17 22444 1 1 36 ASN CB C -3.391 -4.620 20.720 1.00 . A A . 70 ASN CB 1 1
17 22445 1 1 36 ASN CG C -3.572 -3.159 21.107 1.00 . A A . 70 ASN CG 1 1
17 22446 1 1 36 ASN H H -0.932 -4.763 21.674 1.00 . A A . 70 ASN H 1 1
17 22447 1 1 36 ASN HA H -3.566 -5.278 22.765 1.00 . A A . 70 ASN HA 1 1
17 22448 1 1 36 ASN HB2 H -2.644 -4.682 19.929 1.00 . A A . 70 ASN HB2 1 1
17 22449 1 1 36 ASN HB3 H -4.338 -5.008 20.345 1.00 . A A . 70 ASN HB3 1 1
17 22450 1 1 36 ASN HD21 H -5.028 -3.645 22.475 1.00 . A A . 70 ASN HD21 1 1
17 22451 1 1 36 ASN HD22 H -4.665 -1.939 22.350 1.00 . A A . 70 ASN HD22 1 1
17 22452 1 1 36 ASN N N -1.552 -5.272 22.288 1.00 . A A . 70 ASN N 1 1
17 22453 1 1 36 ASN ND2 N -4.501 -2.891 22.058 1.00 . A A . 70 ASN ND2 1 1
17 22454 1 1 36 ASN O O -4.160 -7.512 21.707 1.00 . A A . 70 ASN O 1 1
17 22455 1 1 36 ASN OD1 O -2.914 -2.274 20.572 1.00 . A A . 70 ASN OD1 1 1
17 22456 1 1 37 GLY C C -2.678 -8.973 19.215 1.00 . A A . 71 GLY C 1 1
17 22457 1 1 37 GLY CA C -2.081 -8.919 20.586 1.00 . A A . 71 GLY CA 1 1
17 22458 1 1 37 GLY H H -1.160 -7.019 20.863 1.00 . A A . 71 GLY H 1 1
17 22459 1 1 37 GLY HA2 H -1.077 -9.343 20.567 1.00 . A A . 71 GLY HA2 1 1
17 22460 1 1 37 GLY HA3 H -2.704 -9.479 21.284 1.00 . A A . 71 GLY HA3 1 1
17 22461 1 1 37 GLY N N -2.018 -7.538 20.988 1.00 . A A . 71 GLY N 1 1
17 22462 1 1 37 GLY O O -3.070 -10.038 18.741 1.00 . A A . 71 GLY O 1 1
17 22463 1 1 38 TYR C C -2.829 -6.564 16.525 1.00 . A A . 72 TYR C 1 1
17 22464 1 1 38 TYR CA C -3.324 -7.795 17.213 1.00 . A A . 72 TYR CA 1 1
17 22465 1 1 38 TYR CB C -4.874 -7.817 17.175 1.00 . A A . 72 TYR CB 1 1
17 22466 1 1 38 TYR CD1 C -5.769 -5.481 17.224 1.00 . A A . 72 TYR CD1 1 1
17 22467 1 1 38 TYR CD2 C -5.997 -6.824 19.172 1.00 . A A . 72 TYR CD2 1 1
17 22468 1 1 38 TYR CE1 C -6.414 -4.448 17.863 1.00 . A A . 72 TYR CE1 1 1
17 22469 1 1 38 TYR CE2 C -6.639 -5.788 19.810 1.00 . A A . 72 TYR CE2 1 1
17 22470 1 1 38 TYR CG C -5.553 -6.680 17.875 1.00 . A A . 72 TYR CG 1 1
17 22471 1 1 38 TYR CZ C -6.848 -4.601 19.155 1.00 . A A . 72 TYR CZ 1 1
17 22472 1 1 38 TYR H H -2.422 -6.955 18.952 1.00 . A A . 72 TYR H 1 1
17 22473 1 1 38 TYR HA H -2.955 -8.664 16.670 1.00 . A A . 72 TYR HA 1 1
17 22474 1 1 38 TYR HB2 H -5.184 -7.802 16.130 1.00 . A A . 72 TYR HB2 1 1
17 22475 1 1 38 TYR HB3 H -5.216 -8.751 17.622 1.00 . A A . 72 TYR HB3 1 1
17 22476 1 1 38 TYR HD1 H -5.429 -5.354 16.207 1.00 . A A . 72 TYR HD1 1 1
17 22477 1 1 38 TYR HD2 H -5.839 -7.758 19.692 1.00 . A A . 72 TYR HD2 1 1
17 22478 1 1 38 TYR HE1 H -6.579 -3.514 17.346 1.00 . A A . 72 TYR HE1 1 1
17 22479 1 1 38 TYR HE2 H -6.979 -5.909 20.827 1.00 . A A . 72 TYR HE2 1 1
17 22480 1 1 38 TYR HH H -7.013 -3.289 20.591 1.00 . A A . 72 TYR HH 1 1
17 22481 1 1 38 TYR N N -2.759 -7.811 18.534 1.00 . A A . 72 TYR N 1 1
17 22482 1 1 38 TYR O O -2.246 -5.674 17.146 1.00 . A A . 72 TYR O 1 1
17 22483 1 1 38 TYR OH O -7.508 -3.541 19.808 1.00 . A A . 72 TYR OH 1 1
17 22484 1 1 39 GLY C C -3.390 -5.315 13.190 1.00 . A A . 73 GLY C 1 1
17 22485 1 1 39 GLY CA C -2.600 -5.359 14.450 1.00 . A A . 73 GLY CA 1 1
17 22486 1 1 39 GLY H H -3.534 -7.248 14.730 1.00 . A A . 73 GLY H 1 1
17 22487 1 1 39 GLY HA2 H -2.762 -4.447 15.024 1.00 . A A . 73 GLY HA2 1 1
17 22488 1 1 39 GLY HA3 H -1.540 -5.466 14.218 1.00 . A A . 73 GLY HA3 1 1
17 22489 1 1 39 GLY N N -3.050 -6.496 15.199 1.00 . A A . 73 GLY N 1 1
17 22490 1 1 39 GLY O O -4.389 -6.019 13.040 1.00 . A A . 73 GLY O 1 1
17 22491 1 1 40 PHE C C -2.635 -4.520 9.895 1.00 . A A . 74 PHE C 1 1
17 22492 1 1 40 PHE CA C -3.640 -4.347 10.989 1.00 . A A . 74 PHE CA 1 1
17 22493 1 1 40 PHE CB C -4.326 -2.980 10.808 1.00 . A A . 74 PHE CB 1 1
17 22494 1 1 40 PHE CD1 C -5.078 -1.961 12.959 1.00 . A A . 74 PHE CD1 1 1
17 22495 1 1 40 PHE CD2 C -6.660 -3.177 11.666 1.00 . A A . 74 PHE CD2 1 1
17 22496 1 1 40 PHE CE1 C -6.047 -1.707 13.902 1.00 . A A . 74 PHE CE1 1 1
17 22497 1 1 40 PHE CE2 C -7.628 -2.921 12.610 1.00 . A A . 74 PHE CE2 1 1
17 22498 1 1 40 PHE CG C -5.378 -2.700 11.832 1.00 . A A . 74 PHE CG 1 1
17 22499 1 1 40 PHE CZ C -7.321 -2.186 13.727 1.00 . A A . 74 PHE CZ 1 1
17 22500 1 1 40 PHE H H -2.111 -3.924 12.410 1.00 . A A . 74 PHE H 1 1
17 22501 1 1 40 PHE HA H -4.389 -5.137 10.916 1.00 . A A . 74 PHE HA 1 1
17 22502 1 1 40 PHE HB2 H -3.566 -2.202 10.872 1.00 . A A . 74 PHE HB2 1 1
17 22503 1 1 40 PHE HB3 H -4.782 -2.945 9.818 1.00 . A A . 74 PHE HB3 1 1
17 22504 1 1 40 PHE HD1 H -4.078 -1.581 13.101 1.00 . A A . 74 PHE HD1 1 1
17 22505 1 1 40 PHE HD2 H -6.906 -3.757 10.789 1.00 . A A . 74 PHE HD2 1 1
17 22506 1 1 40 PHE HE1 H -5.805 -1.129 14.782 1.00 . A A . 74 PHE HE1 1 1
17 22507 1 1 40 PHE HE2 H -8.630 -3.299 12.471 1.00 . A A . 74 PHE HE2 1 1
17 22508 1 1 40 PHE HZ H -8.081 -1.985 14.467 1.00 . A A . 74 PHE HZ 1 1
17 22509 1 1 40 PHE N N -2.942 -4.472 12.242 1.00 . A A . 74 PHE N 1 1
17 22510 1 1 40 PHE O O -1.530 -3.976 9.952 1.00 . A A . 74 PHE O 1 1
17 22511 1 1 41 ILE C C -2.842 -5.032 6.518 1.00 . A A . 75 ILE C 1 1
17 22512 1 1 41 ILE CA C -2.134 -5.517 7.742 1.00 . A A . 75 ILE CA 1 1
17 22513 1 1 41 ILE CB C -1.790 -6.974 7.546 1.00 . A A . 75 ILE CB 1 1
17 22514 1 1 41 ILE CD1 C -0.888 -9.052 8.721 1.00 . A A . 75 ILE CD1 1 1
17 22515 1 1 41 ILE CG1 C -1.088 -7.538 8.795 1.00 . A A . 75 ILE CG1 1 1
17 22516 1 1 41 ILE CG2 C -0.909 -7.099 6.289 1.00 . A A . 75 ILE CG2 1 1
17 22517 1 1 41 ILE H H -3.940 -5.698 8.849 1.00 . A A . 75 ILE H 1 1
17 22518 1 1 41 ILE HA H -1.218 -4.944 7.882 1.00 . A A . 75 ILE HA 1 1
17 22519 1 1 41 ILE HB H -2.712 -7.532 7.382 1.00 . A A . 75 ILE HB 1 1
17 22520 1 1 41 ILE HD11 H -0.192 -9.288 7.916 1.00 . A A . 75 ILE HD11 1 1
17 22521 1 1 41 ILE HD12 H -0.484 -9.411 9.667 1.00 . A A . 75 ILE HD12 1 1
17 22522 1 1 41 ILE HD13 H -1.845 -9.536 8.527 1.00 . A A . 75 ILE HD13 1 1
17 22523 1 1 41 ILE HG12 H -0.113 -7.061 8.893 1.00 . A A . 75 ILE HG12 1 1
17 22524 1 1 41 ILE HG13 H -1.688 -7.303 9.674 1.00 . A A . 75 ILE HG13 1 1
17 22525 1 1 41 ILE HG21 H -0.289 -6.208 6.190 1.00 . A A . 75 ILE HG21 1 1
17 22526 1 1 41 ILE HG22 H -0.271 -7.978 6.378 1.00 . A A . 75 ILE HG22 1 1
17 22527 1 1 41 ILE HG23 H -1.545 -7.199 5.409 1.00 . A A . 75 ILE HG23 1 1
17 22528 1 1 41 ILE N N -3.019 -5.284 8.851 1.00 . A A . 75 ILE N 1 1
17 22529 1 1 41 ILE O O -3.997 -5.381 6.277 1.00 . A A . 75 ILE O 1 1
17 22530 1 1 42 ASN C C -2.314 -4.566 3.383 1.00 . A A . 76 ASN C 1 1
17 22531 1 1 42 ASN CA C -2.767 -3.692 4.507 1.00 . A A . 76 ASN CA 1 1
17 22532 1 1 42 ASN CB C -2.364 -2.243 4.171 1.00 . A A . 76 ASN CB 1 1
17 22533 1 1 42 ASN CG C -2.838 -1.258 5.223 1.00 . A A . 76 ASN CG 1 1
17 22534 1 1 42 ASN H H -1.218 -3.924 5.949 1.00 . A A . 76 ASN H 1 1
17 22535 1 1 42 ASN HA H -3.852 -3.753 4.597 1.00 . A A . 76 ASN HA 1 1
17 22536 1 1 42 ASN HB2 H -1.278 -2.187 4.102 1.00 . A A . 76 ASN HB2 1 1
17 22537 1 1 42 ASN HB3 H -2.796 -1.968 3.208 1.00 . A A . 76 ASN HB3 1 1
17 22538 1 1 42 ASN HD21 H -4.800 -1.695 4.804 1.00 . A A . 76 ASN HD21 1 1
17 22539 1 1 42 ASN HD22 H -4.554 -0.497 6.055 1.00 . A A . 76 ASN HD22 1 1
17 22540 1 1 42 ASN N N -2.160 -4.197 5.709 1.00 . A A . 76 ASN N 1 1
17 22541 1 1 42 ASN ND2 N -4.177 -1.140 5.373 1.00 . A A . 76 ASN ND2 1 1
17 22542 1 1 42 ASN O O -1.121 -4.812 3.214 1.00 . A A . 76 ASN O 1 1
17 22543 1 1 42 ASN OD1 O -2.042 -0.605 5.885 1.00 . A A . 76 ASN OD1 1 1
17 22544 1 1 43 ARG C C -2.215 -5.031 0.469 1.00 . A A . 77 ARG C 1 1
17 22545 1 1 43 ARG CA C -2.926 -5.900 1.458 1.00 . A A . 77 ARG CA 1 1
17 22546 1 1 43 ARG CB C -4.146 -6.527 0.756 1.00 . A A . 77 ARG CB 1 1
17 22547 1 1 43 ARG CD C -6.187 -8.029 1.037 1.00 . A A . 77 ARG CD 1 1
17 22548 1 1 43 ARG CG C -4.858 -7.556 1.632 1.00 . A A . 77 ARG CG 1 1
17 22549 1 1 43 ARG CZ C -6.941 -9.322 -0.940 1.00 . A A . 77 ARG CZ 1 1
17 22550 1 1 43 ARG H H -4.246 -4.838 2.754 1.00 . A A . 77 ARG H 1 1
17 22551 1 1 43 ARG HA H -2.255 -6.690 1.795 1.00 . A A . 77 ARG HA 1 1
17 22552 1 1 43 ARG HB2 H -4.849 -5.736 0.494 1.00 . A A . 77 ARG HB2 1 1
17 22553 1 1 43 ARG HB3 H -3.809 -7.018 -0.158 1.00 . A A . 77 ARG HB3 1 1
17 22554 1 1 43 ARG HD2 H -6.695 -8.680 1.749 1.00 . A A . 77 ARG HD2 1 1
17 22555 1 1 43 ARG HD3 H -6.816 -7.167 0.817 1.00 . A A . 77 ARG HD3 1 1
17 22556 1 1 43 ARG HE H -4.960 -8.894 -0.542 1.00 . A A . 77 ARG HE 1 1
17 22557 1 1 43 ARG HG2 H -4.205 -8.420 1.754 1.00 . A A . 77 ARG HG2 1 1
17 22558 1 1 43 ARG HG3 H -5.047 -7.116 2.611 1.00 . A A . 77 ARG HG3 1 1
17 22559 1 1 43 ARG HH11 H -8.423 -8.629 0.321 1.00 . A A . 77 ARG HH11 1 1
17 22560 1 1 43 ARG HH12 H -8.991 -9.547 -1.056 1.00 . A A . 77 ARG HH12 1 1
17 22561 1 1 43 ARG HH21 H -5.730 -10.146 -2.392 1.00 . A A . 77 ARG HH21 1 1
17 22562 1 1 43 ARG HH22 H -7.443 -10.418 -2.614 1.00 . A A . 77 ARG HH22 1 1
17 22563 1 1 43 ARG N N -3.277 -5.059 2.576 1.00 . A A . 77 ARG N 1 1
17 22564 1 1 43 ARG NE N -5.911 -8.782 -0.221 1.00 . A A . 77 ARG NE 1 1
17 22565 1 1 43 ARG NH1 N -8.230 -9.151 -0.522 1.00 . A A . 77 ARG NH1 1 1
17 22566 1 1 43 ARG NH2 N -6.682 -10.023 -2.080 1.00 . A A . 77 ARG NH2 1 1
17 22567 1 1 43 ARG O O -2.673 -3.944 0.139 1.00 . A A . 77 ARG O 1 1
17 22568 1 1 44 ASN C C -0.819 -5.034 -2.376 1.00 . A A . 78 ASN C 1 1
17 22569 1 1 44 ASN CA C -0.317 -4.725 -0.992 1.00 . A A . 78 ASN CA 1 1
17 22570 1 1 44 ASN CB C 1.196 -5.030 -0.950 1.00 . A A . 78 ASN CB 1 1
17 22571 1 1 44 ASN CG C 2.033 -3.908 -1.552 1.00 . A A . 78 ASN CG 1 1
17 22572 1 1 44 ASN H H -0.736 -6.425 0.229 1.00 . A A . 78 ASN H 1 1
17 22573 1 1 44 ASN HA H -0.474 -3.667 -0.783 1.00 . A A . 78 ASN HA 1 1
17 22574 1 1 44 ASN HB2 H 1.496 -5.172 0.089 1.00 . A A . 78 ASN HB2 1 1
17 22575 1 1 44 ASN HB3 H 1.388 -5.951 -1.502 1.00 . A A . 78 ASN HB3 1 1
17 22576 1 1 44 ASN HD21 H 3.367 -5.254 -2.350 1.00 . A A . 78 ASN HD21 1 1
17 22577 1 1 44 ASN HD22 H 3.726 -3.572 -2.669 1.00 . A A . 78 ASN HD22 1 1
17 22578 1 1 44 ASN N N -1.070 -5.512 -0.047 1.00 . A A . 78 ASN N 1 1
17 22579 1 1 44 ASN ND2 N 3.136 -4.276 -2.250 1.00 . A A . 78 ASN ND2 1 1
17 22580 1 1 44 ASN O O -0.399 -4.411 -3.348 1.00 . A A . 78 ASN O 1 1
17 22581 1 1 44 ASN OD1 O 1.715 -2.733 -1.405 1.00 . A A . 78 ASN OD1 1 1
17 22582 1 1 45 ASP C C -3.597 -5.746 -4.023 1.00 . A A . 79 ASP C 1 1
17 22583 1 1 45 ASP CA C -2.246 -6.373 -3.795 1.00 . A A . 79 ASP CA 1 1
17 22584 1 1 45 ASP CB C -2.390 -7.898 -3.974 1.00 . A A . 79 ASP CB 1 1
17 22585 1 1 45 ASP CG C -1.059 -8.619 -3.804 1.00 . A A . 79 ASP CG 1 1
17 22586 1 1 45 ASP H H -2.079 -6.489 -1.672 1.00 . A A . 79 ASP H 1 1
17 22587 1 1 45 ASP HA H -1.557 -5.998 -4.552 1.00 . A A . 79 ASP HA 1 1
17 22588 1 1 45 ASP HB2 H -3.096 -8.278 -3.236 1.00 . A A . 79 ASP HB2 1 1
17 22589 1 1 45 ASP HB3 H -2.775 -8.101 -4.973 1.00 . A A . 79 ASP HB3 1 1
17 22590 1 1 45 ASP N N -1.741 -6.011 -2.495 1.00 . A A . 79 ASP N 1 1
17 22591 1 1 45 ASP O O -3.955 -5.459 -5.163 1.00 . A A . 79 ASP O 1 1
17 22592 1 1 45 ASP OD1 O -0.067 -8.189 -4.450 1.00 . A A . 79 ASP OD1 1 1
17 22593 1 1 45 ASP OD2 O -1.017 -9.608 -3.025 1.00 . A A . 79 ASP OD2 1 1
17 22594 1 1 46 THR C C -5.820 -3.636 -2.419 1.00 . A A . 80 THR C 1 1
17 22595 1 1 46 THR CA C -5.710 -4.954 -3.136 1.00 . A A . 80 THR CA 1 1
17 22596 1 1 46 THR CB C -6.795 -5.859 -2.618 1.00 . A A . 80 THR CB 1 1
17 22597 1 1 46 THR CG2 C -8.138 -5.416 -3.205 1.00 . A A . 80 THR CG2 1 1
17 22598 1 1 46 THR H H -4.057 -5.728 -2.019 1.00 . A A . 80 THR H 1 1
17 22599 1 1 46 THR HA H -5.872 -4.788 -4.201 1.00 . A A . 80 THR HA 1 1
17 22600 1 1 46 THR HB H -6.834 -5.795 -1.531 1.00 . A A . 80 THR HB 1 1
17 22601 1 1 46 THR HG1 H -7.220 -7.774 -2.672 1.00 . A A . 80 THR HG1 1 1
17 22602 1 1 46 THR HG21 H -8.037 -5.279 -4.282 1.00 . A A . 80 THR HG21 1 1
17 22603 1 1 46 THR HG22 H -8.891 -6.178 -3.004 1.00 . A A . 80 THR HG22 1 1
17 22604 1 1 46 THR HG23 H -8.442 -4.475 -2.746 1.00 . A A . 80 THR HG23 1 1
17 22605 1 1 46 THR N N -4.388 -5.513 -2.948 1.00 . A A . 80 THR N 1 1
17 22606 1 1 46 THR O O -6.752 -2.874 -2.670 1.00 . A A . 80 THR O 1 1
17 22607 1 1 46 THR OG1 O -6.527 -7.200 -3.004 1.00 . A A . 80 THR OG1 1 1
17 22608 1 1 47 LYS C C -6.145 -2.079 0.097 1.00 . A A . 81 LYS C 1 1
17 22609 1 1 47 LYS CA C -4.918 -2.089 -0.757 1.00 . A A . 81 LYS CA 1 1
17 22610 1 1 47 LYS CB C -4.915 -0.826 -1.620 1.00 . A A . 81 LYS CB 1 1
17 22611 1 1 47 LYS CD C -2.392 -0.730 -1.650 1.00 . A A . 81 LYS CD 1 1
17 22612 1 1 47 LYS CE C -1.131 -0.495 -2.483 1.00 . A A . 81 LYS CE 1 1
17 22613 1 1 47 LYS CG C -3.666 -0.732 -2.494 1.00 . A A . 81 LYS CG 1 1
17 22614 1 1 47 LYS H H -4.115 -3.982 -1.339 1.00 . A A . 81 LYS H 1 1
17 22615 1 1 47 LYS HA H -4.048 -2.054 -0.101 1.00 . A A . 81 LYS HA 1 1
17 22616 1 1 47 LYS HB2 H -5.794 -0.838 -2.264 1.00 . A A . 81 LYS HB2 1 1
17 22617 1 1 47 LYS HB3 H -4.961 0.048 -0.971 1.00 . A A . 81 LYS HB3 1 1
17 22618 1 1 47 LYS HD2 H -2.469 0.053 -0.897 1.00 . A A . 81 LYS HD2 1 1
17 22619 1 1 47 LYS HD3 H -2.304 -1.695 -1.150 1.00 . A A . 81 LYS HD3 1 1
17 22620 1 1 47 LYS HE2 H -1.036 -1.289 -3.224 1.00 . A A . 81 LYS HE2 1 1
17 22621 1 1 47 LYS HE3 H -1.207 0.466 -2.991 1.00 . A A . 81 LYS HE3 1 1
17 22622 1 1 47 LYS HG2 H -3.642 -1.582 -3.176 1.00 . A A . 81 LYS HG2 1 1
17 22623 1 1 47 LYS HG3 H -3.708 0.190 -3.074 1.00 . A A . 81 LYS HG3 1 1
17 22624 1 1 47 LYS HZ1 H 0.149 0.401 -1.155 1.00 . A A . 81 LYS HZ1 1 1
17 22625 1 1 47 LYS HZ2 H 0.889 -0.665 -2.173 1.00 . A A . 81 LYS HZ2 1 1
17 22626 1 1 47 LYS HZ3 H -0.024 -1.222 -0.917 1.00 . A A . 81 LYS HZ3 1 1
17 22627 1 1 47 LYS N N -4.871 -3.332 -1.504 1.00 . A A . 81 LYS N 1 1
17 22628 1 1 47 LYS NZ N 0.065 -0.495 -1.613 1.00 . A A . 81 LYS NZ 1 1
17 22629 1 1 47 LYS O O -6.900 -1.108 0.147 1.00 . A A . 81 LYS O 1 1
17 22630 1 1 48 GLU C C -6.927 -3.652 3.053 1.00 . A A . 82 GLU C 1 1
17 22631 1 1 48 GLU CA C -7.471 -3.335 1.691 1.00 . A A . 82 GLU CA 1 1
17 22632 1 1 48 GLU CB C -8.447 -4.459 1.288 1.00 . A A . 82 GLU CB 1 1
17 22633 1 1 48 GLU CD C -10.060 -5.334 -0.403 1.00 . A A . 82 GLU CD 1 1
17 22634 1 1 48 GLU CG C -9.253 -4.113 0.028 1.00 . A A . 82 GLU CG 1 1
17 22635 1 1 48 GLU H H -5.687 -3.956 0.709 1.00 . A A . 82 GLU H 1 1
17 22636 1 1 48 GLU HA H -8.013 -2.390 1.734 1.00 . A A . 82 GLU HA 1 1
17 22637 1 1 48 GLU HB2 H -7.879 -5.372 1.106 1.00 . A A . 82 GLU HB2 1 1
17 22638 1 1 48 GLU HB3 H -9.140 -4.632 2.111 1.00 . A A . 82 GLU HB3 1 1
17 22639 1 1 48 GLU HG2 H -9.931 -3.286 0.245 1.00 . A A . 82 GLU HG2 1 1
17 22640 1 1 48 GLU HG3 H -8.572 -3.825 -0.773 1.00 . A A . 82 GLU HG3 1 1
17 22641 1 1 48 GLU N N -6.342 -3.193 0.800 1.00 . A A . 82 GLU N 1 1
17 22642 1 1 48 GLU O O -5.854 -4.242 3.187 1.00 . A A . 82 GLU O 1 1
17 22643 1 1 48 GLU OE1 O -9.757 -6.455 0.088 1.00 . A A . 82 GLU OE1 1 1
17 22644 1 1 48 GLU OE2 O -10.993 -5.159 -1.230 1.00 . A A . 82 GLU OE2 1 1
17 22645 1 1 49 ASP C C -7.673 -4.882 5.852 1.00 . A A . 83 ASP C 1 1
17 22646 1 1 49 ASP CA C -7.235 -3.499 5.459 1.00 . A A . 83 ASP CA 1 1
17 22647 1 1 49 ASP CB C -7.855 -2.517 6.478 1.00 . A A . 83 ASP CB 1 1
17 22648 1 1 49 ASP CG C -7.640 -1.061 6.096 1.00 . A A . 83 ASP CG 1 1
17 22649 1 1 49 ASP H H -8.552 -2.781 3.947 1.00 . A A . 83 ASP H 1 1
17 22650 1 1 49 ASP HA H -6.148 -3.434 5.505 1.00 . A A . 83 ASP HA 1 1
17 22651 1 1 49 ASP HB2 H -8.926 -2.710 6.547 1.00 . A A . 83 ASP HB2 1 1
17 22652 1 1 49 ASP HB3 H -7.400 -2.693 7.452 1.00 . A A . 83 ASP HB3 1 1
17 22653 1 1 49 ASP N N -7.675 -3.255 4.108 1.00 . A A . 83 ASP N 1 1
17 22654 1 1 49 ASP O O -8.799 -5.294 5.574 1.00 . A A . 83 ASP O 1 1
17 22655 1 1 49 ASP OD1 O -8.513 -0.505 5.379 1.00 . A A . 83 ASP OD1 1 1
17 22656 1 1 49 ASP OD2 O -6.611 -0.482 6.531 1.00 . A A . 83 ASP OD2 1 1
17 22657 1 1 50 VAL C C -6.720 -7.035 8.418 1.00 . A A . 84 VAL C 1 1
17 22658 1 1 50 VAL CA C -7.097 -6.964 6.968 1.00 . A A . 84 VAL CA 1 1
17 22659 1 1 50 VAL CB C -6.350 -8.048 6.243 1.00 . A A . 84 VAL CB 1 1
17 22660 1 1 50 VAL CG1 C -6.882 -9.417 6.710 1.00 . A A . 84 VAL CG1 1 1
17 22661 1 1 50 VAL CG2 C -6.514 -7.833 4.731 1.00 . A A . 84 VAL CG2 1 1
17 22662 1 1 50 VAL H H -5.858 -5.249 6.725 1.00 . A A . 84 VAL H 1 1
17 22663 1 1 50 VAL HA H -8.169 -7.129 6.863 1.00 . A A . 84 VAL HA 1 1
17 22664 1 1 50 VAL HB H -5.292 -7.977 6.497 1.00 . A A . 84 VAL HB 1 1
17 22665 1 1 50 VAL HG11 H -6.347 -10.211 6.190 1.00 . A A . 84 VAL HG11 1 1
17 22666 1 1 50 VAL HG12 H -7.947 -9.488 6.485 1.00 . A A . 84 VAL HG12 1 1
17 22667 1 1 50 VAL HG13 H -6.730 -9.518 7.784 1.00 . A A . 84 VAL HG13 1 1
17 22668 1 1 50 VAL HG21 H -5.977 -8.614 4.193 1.00 . A A . 84 VAL HG21 1 1
17 22669 1 1 50 VAL HG22 H -7.571 -7.874 4.471 1.00 . A A . 84 VAL HG22 1 1
17 22670 1 1 50 VAL HG23 H -6.110 -6.859 4.457 1.00 . A A . 84 VAL HG23 1 1
17 22671 1 1 50 VAL N N -6.772 -5.630 6.527 1.00 . A A . 84 VAL N 1 1
17 22672 1 1 50 VAL O O -5.709 -6.473 8.842 1.00 . A A . 84 VAL O 1 1
17 22673 1 1 51 PHE C C -6.441 -9.078 10.830 1.00 . A A . 85 PHE C 1 1
17 22674 1 1 51 PHE CA C -7.301 -7.861 10.623 1.00 . A A . 85 PHE CA 1 1
17 22675 1 1 51 PHE CB C -8.604 -8.038 11.431 1.00 . A A . 85 PHE CB 1 1
17 22676 1 1 51 PHE CD1 C -8.189 -7.001 13.662 1.00 . A A . 85 PHE CD1 1 1
17 22677 1 1 51 PHE CD2 C -8.450 -9.361 13.543 1.00 . A A . 85 PHE CD2 1 1
17 22678 1 1 51 PHE CE1 C -8.016 -7.090 15.022 1.00 . A A . 85 PHE CE1 1 1
17 22679 1 1 51 PHE CE2 C -8.275 -9.447 14.905 1.00 . A A . 85 PHE CE2 1 1
17 22680 1 1 51 PHE CG C -8.407 -8.137 12.911 1.00 . A A . 85 PHE CG 1 1
17 22681 1 1 51 PHE CZ C -8.058 -8.313 15.644 1.00 . A A . 85 PHE CZ 1 1
17 22682 1 1 51 PHE H H -8.353 -8.190 8.803 1.00 . A A . 85 PHE H 1 1
17 22683 1 1 51 PHE HA H -6.771 -6.977 10.978 1.00 . A A . 85 PHE HA 1 1
17 22684 1 1 51 PHE HB2 H -9.260 -7.194 11.223 1.00 . A A . 85 PHE HB2 1 1
17 22685 1 1 51 PHE HB3 H -9.093 -8.951 11.092 1.00 . A A . 85 PHE HB3 1 1
17 22686 1 1 51 PHE HD1 H -8.155 -6.036 13.178 1.00 . A A . 85 PHE HD1 1 1
17 22687 1 1 51 PHE HD2 H -8.621 -10.257 12.966 1.00 . A A . 85 PHE HD2 1 1
17 22688 1 1 51 PHE HE1 H -7.846 -6.196 15.604 1.00 . A A . 85 PHE HE1 1 1
17 22689 1 1 51 PHE HE2 H -8.309 -10.410 15.393 1.00 . A A . 85 PHE HE2 1 1
17 22690 1 1 51 PHE HZ H -7.921 -8.382 16.713 1.00 . A A . 85 PHE HZ 1 1
17 22691 1 1 51 PHE N N -7.546 -7.738 9.208 1.00 . A A . 85 PHE N 1 1
17 22692 1 1 51 PHE O O -6.725 -10.149 10.294 1.00 . A A . 85 PHE O 1 1
17 22693 1 1 52 VAL C C -4.466 -10.287 13.356 1.00 . A A . 86 VAL C 1 1
17 22694 1 1 52 VAL CA C -4.476 -10.048 11.879 1.00 . A A . 86 VAL CA 1 1
17 22695 1 1 52 VAL CB C -3.062 -9.817 11.398 1.00 . A A . 86 VAL CB 1 1
17 22696 1 1 52 VAL CG1 C -2.463 -8.599 12.126 1.00 . A A . 86 VAL CG1 1 1
17 22697 1 1 52 VAL CG2 C -2.230 -11.097 11.605 1.00 . A A . 86 VAL CG2 1 1
17 22698 1 1 52 VAL H H -5.171 -8.039 12.059 1.00 . A A . 86 VAL H 1 1
17 22699 1 1 52 VAL HA H -4.877 -10.932 11.382 1.00 . A A . 86 VAL HA 1 1
17 22700 1 1 52 VAL HB H -3.094 -9.598 10.331 1.00 . A A . 86 VAL HB 1 1
17 22701 1 1 52 VAL HG11 H -1.443 -8.433 11.779 1.00 . A A . 86 VAL HG11 1 1
17 22702 1 1 52 VAL HG12 H -3.067 -7.716 11.914 1.00 . A A . 86 VAL HG12 1 1
17 22703 1 1 52 VAL HG13 H -2.455 -8.784 13.200 1.00 . A A . 86 VAL HG13 1 1
17 22704 1 1 52 VAL HG21 H -1.423 -11.129 10.872 1.00 . A A . 86 VAL HG21 1 1
17 22705 1 1 52 VAL HG22 H -1.807 -11.098 12.609 1.00 . A A . 86 VAL HG22 1 1
17 22706 1 1 52 VAL HG23 H -2.869 -11.971 11.479 1.00 . A A . 86 VAL HG23 1 1
17 22707 1 1 52 VAL N N -5.361 -8.934 11.631 1.00 . A A . 86 VAL N 1 1
17 22708 1 1 52 VAL O O -4.730 -9.390 14.155 1.00 . A A . 86 VAL O 1 1
17 22709 1 1 53 HIS C C -2.925 -12.775 15.337 1.00 . A A . 87 HIS C 1 1
17 22710 1 1 53 HIS CA C -4.129 -11.901 15.128 1.00 . A A . 87 HIS CA 1 1
17 22711 1 1 53 HIS CB C -5.395 -12.677 15.553 1.00 . A A . 87 HIS CB 1 1
17 22712 1 1 53 HIS CD2 C -6.402 -11.782 17.771 1.00 . A A . 87 HIS CD2 1 1
17 22713 1 1 53 HIS CE1 C -5.531 -13.320 19.069 1.00 . A A . 87 HIS CE1 1 1
17 22714 1 1 53 HIS CG C -5.660 -12.659 17.036 1.00 . A A . 87 HIS CG 1 1
17 22715 1 1 53 HIS H H -3.907 -12.223 13.039 1.00 . A A . 87 HIS H 1 1
17 22716 1 1 53 HIS HA H -4.033 -11.003 15.738 1.00 . A A . 87 HIS HA 1 1
17 22717 1 1 53 HIS HB2 H -6.256 -12.248 15.039 1.00 . A A . 87 HIS HB2 1 1
17 22718 1 1 53 HIS HB3 H -5.283 -13.714 15.238 1.00 . A A . 87 HIS HB3 1 1
17 22719 1 1 53 HIS HD1 H -4.519 -14.404 17.588 1.00 . A A . 87 HIS HD1 1 1
17 22720 1 1 53 HIS HD2 H -6.948 -10.924 17.405 1.00 . A A . 87 HIS HD2 1 1
17 22721 1 1 53 HIS HE1 H -5.281 -13.883 19.956 1.00 . A A . 87 HIS HE1 1 1
17 22722 1 1 53 HIS HE2 H -6.747 -11.786 19.879 1.00 . A A . 87 HIS HE2 1 1
17 22723 1 1 53 HIS N N -4.143 -11.533 13.738 1.00 . A A . 87 HIS N 1 1
17 22724 1 1 53 HIS ND1 N -5.110 -13.631 17.857 1.00 . A A . 87 HIS ND1 1 1
17 22725 1 1 53 HIS NE2 N -6.313 -12.213 19.073 1.00 . A A . 87 HIS NE2 1 1
17 22726 1 1 53 HIS O O -2.338 -13.287 14.385 1.00 . A A . 87 HIS O 1 1
17 22727 1 1 54 GLN C C -1.614 -15.188 16.520 1.00 . A A . 88 GLN C 1 1
17 22728 1 1 54 GLN CA C -1.378 -13.765 16.946 1.00 . A A . 88 GLN CA 1 1
17 22729 1 1 54 GLN CB C -1.083 -13.779 18.459 1.00 . A A . 88 GLN CB 1 1
17 22730 1 1 54 GLN CD C -0.506 -12.480 20.498 1.00 . A A . 88 GLN CD 1 1
17 22731 1 1 54 GLN CG C -0.571 -12.428 18.976 1.00 . A A . 88 GLN CG 1 1
17 22732 1 1 54 GLN H H -3.055 -12.518 17.356 1.00 . A A . 88 GLN H 1 1
17 22733 1 1 54 GLN HA H -0.507 -13.376 16.419 1.00 . A A . 88 GLN HA 1 1
17 22734 1 1 54 GLN HB2 H -2.001 -14.030 18.991 1.00 . A A . 88 GLN HB2 1 1
17 22735 1 1 54 GLN HB3 H -0.334 -14.543 18.667 1.00 . A A . 88 GLN HB3 1 1
17 22736 1 1 54 GLN HE21 H 1.046 -11.133 20.531 1.00 . A A . 88 GLN HE21 1 1
17 22737 1 1 54 GLN HE22 H 0.518 -11.699 22.100 1.00 . A A . 88 GLN HE22 1 1
17 22738 1 1 54 GLN HG2 H 0.423 -12.234 18.573 1.00 . A A . 88 GLN HG2 1 1
17 22739 1 1 54 GLN HG3 H -1.252 -11.635 18.666 1.00 . A A . 88 GLN HG3 1 1
17 22740 1 1 54 GLN N N -2.531 -12.957 16.613 1.00 . A A . 88 GLN N 1 1
17 22741 1 1 54 GLN NE2 N 0.432 -11.705 21.094 1.00 . A A . 88 GLN NE2 1 1
17 22742 1 1 54 GLN O O -0.697 -15.867 16.065 1.00 . A A . 88 GLN O 1 1
17 22743 1 1 54 GLN OE1 O -1.273 -13.188 21.142 1.00 . A A . 88 GLN OE1 1 1
17 22744 1 1 55 THR C C -3.259 -17.189 14.814 1.00 . A A . 89 THR C 1 1
17 22745 1 1 55 THR CA C -3.169 -17.042 16.305 1.00 . A A . 89 THR CA 1 1
17 22746 1 1 55 THR CB C -4.462 -17.523 16.907 1.00 . A A . 89 THR CB 1 1
17 22747 1 1 55 THR CG2 C -4.320 -17.508 18.434 1.00 . A A . 89 THR CG2 1 1
17 22748 1 1 55 THR H H -3.600 -15.073 17.001 1.00 . A A . 89 THR H 1 1
17 22749 1 1 55 THR HA H -2.362 -17.678 16.667 1.00 . A A . 89 THR HA 1 1
17 22750 1 1 55 THR HB H -4.658 -18.542 16.573 1.00 . A A . 89 THR HB 1 1
17 22751 1 1 55 THR HG1 H -6.357 -17.000 16.902 1.00 . A A . 89 THR HG1 1 1
17 22752 1 1 55 THR HG21 H -5.248 -17.853 18.889 1.00 . A A . 89 THR HG21 1 1
17 22753 1 1 55 THR HG22 H -3.504 -18.167 18.729 1.00 . A A . 89 THR HG22 1 1
17 22754 1 1 55 THR HG23 H -4.107 -16.493 18.769 1.00 . A A . 89 THR HG23 1 1
17 22755 1 1 55 THR N N -2.866 -15.674 16.653 1.00 . A A . 89 THR N 1 1
17 22756 1 1 55 THR O O -3.529 -18.275 14.306 1.00 . A A . 89 THR O 1 1
17 22757 1 1 55 THR OG1 O -5.541 -16.681 16.510 1.00 . A A . 89 THR OG1 1 1
17 22758 1 1 56 ALA C C -1.708 -16.454 12.134 1.00 . A A . 90 ALA C 1 1
17 22759 1 1 56 ALA CA C -3.091 -16.157 12.638 1.00 . A A . 90 ALA CA 1 1
17 22760 1 1 56 ALA CB C -3.564 -14.847 11.990 1.00 . A A . 90 ALA CB 1 1
17 22761 1 1 56 ALA H H -2.803 -15.219 14.534 1.00 . A A . 90 ALA H 1 1
17 22762 1 1 56 ALA HA H -3.761 -16.965 12.345 1.00 . A A . 90 ALA HA 1 1
17 22763 1 1 56 ALA HB1 H -4.075 -15.068 11.054 1.00 . A A . 90 ALA HB1 1 1
17 22764 1 1 56 ALA HB2 H -2.703 -14.208 11.792 1.00 . A A . 90 ALA HB2 1 1
17 22765 1 1 56 ALA HB3 H -4.249 -14.334 12.666 1.00 . A A . 90 ALA HB3 1 1
17 22766 1 1 56 ALA N N -3.025 -16.093 14.079 1.00 . A A . 90 ALA N 1 1
17 22767 1 1 56 ALA O O -1.517 -16.776 10.961 1.00 . A A . 90 ALA O 1 1
17 22768 1 1 57 ILE C C 0.860 -18.095 12.730 1.00 . A A . 91 ILE C 1 1
17 22769 1 1 57 ILE CA C 0.657 -16.610 12.648 1.00 . A A . 91 ILE CA 1 1
17 22770 1 1 57 ILE CB C 1.618 -15.931 13.579 1.00 . A A . 91 ILE CB 1 1
17 22771 1 1 57 ILE CD1 C 1.998 -13.707 14.759 1.00 . A A . 91 ILE CD1 1 1
17 22772 1 1 57 ILE CG1 C 1.335 -14.418 13.587 1.00 . A A . 91 ILE CG1 1 1
17 22773 1 1 57 ILE CG2 C 3.050 -16.249 13.113 1.00 . A A . 91 ILE CG2 1 1
17 22774 1 1 57 ILE H H -0.915 -16.100 13.985 1.00 . A A . 91 ILE H 1 1
17 22775 1 1 57 ILE HA H 0.825 -16.269 11.627 1.00 . A A . 91 ILE HA 1 1
17 22776 1 1 57 ILE HB H 1.476 -16.324 14.586 1.00 . A A . 91 ILE HB 1 1
17 22777 1 1 57 ILE HD11 H 1.766 -12.643 14.717 1.00 . A A . 91 ILE HD11 1 1
17 22778 1 1 57 ILE HD12 H 1.624 -14.124 15.695 1.00 . A A . 91 ILE HD12 1 1
17 22779 1 1 57 ILE HD13 H 3.077 -13.847 14.705 1.00 . A A . 91 ILE HD13 1 1
17 22780 1 1 57 ILE HG12 H 1.710 -13.987 12.659 1.00 . A A . 91 ILE HG12 1 1
17 22781 1 1 57 ILE HG13 H 0.258 -14.260 13.640 1.00 . A A . 91 ILE HG13 1 1
17 22782 1 1 57 ILE HG21 H 3.765 -15.764 13.777 1.00 . A A . 91 ILE HG21 1 1
17 22783 1 1 57 ILE HG22 H 3.191 -15.881 12.096 1.00 . A A . 91 ILE HG22 1 1
17 22784 1 1 57 ILE HG23 H 3.208 -17.327 13.134 1.00 . A A . 91 ILE HG23 1 1
17 22785 1 1 57 ILE N N -0.706 -16.356 13.031 1.00 . A A . 91 ILE N 1 1
17 22786 1 1 57 ILE O O 0.719 -18.696 13.795 1.00 . A A . 91 ILE O 1 1
17 22787 1 1 58 LYS C C 2.830 -20.499 11.784 1.00 . A A . 92 LYS C 1 1
17 22788 1 1 58 LYS CA C 1.379 -20.159 11.573 1.00 . A A . 92 LYS CA 1 1
17 22789 1 1 58 LYS CB C 0.928 -20.812 10.250 1.00 . A A . 92 LYS CB 1 1
17 22790 1 1 58 LYS CD C 0.487 -22.997 9.010 1.00 . A A . 92 LYS CD 1 1
17 22791 1 1 58 LYS CE C 0.459 -24.525 9.091 1.00 . A A . 92 LYS CE 1 1
17 22792 1 1 58 LYS CG C 0.988 -22.344 10.302 1.00 . A A . 92 LYS CG 1 1
17 22793 1 1 58 LYS H H 1.339 -18.195 10.737 1.00 . A A . 92 LYS H 1 1
17 22794 1 1 58 LYS HA H 0.798 -20.588 12.389 1.00 . A A . 92 LYS HA 1 1
17 22795 1 1 58 LYS HB2 H -0.095 -20.505 10.034 1.00 . A A . 92 LYS HB2 1 1
17 22796 1 1 58 LYS HB3 H 1.579 -20.464 9.448 1.00 . A A . 92 LYS HB3 1 1
17 22797 1 1 58 LYS HD2 H -0.520 -22.636 8.799 1.00 . A A . 92 LYS HD2 1 1
17 22798 1 1 58 LYS HD3 H 1.146 -22.704 8.193 1.00 . A A . 92 LYS HD3 1 1
17 22799 1 1 58 LYS HE2 H -0.162 -24.830 9.933 1.00 . A A . 92 LYS HE2 1 1
17 22800 1 1 58 LYS HE3 H 0.037 -24.925 8.169 1.00 . A A . 92 LYS HE3 1 1
17 22801 1 1 58 LYS HG2 H 2.021 -22.647 10.468 1.00 . A A . 92 LYS HG2 1 1
17 22802 1 1 58 LYS HG3 H 0.378 -22.694 11.135 1.00 . A A . 92 LYS HG3 1 1
17 22803 1 1 58 LYS HZ1 H 1.790 -26.068 9.325 1.00 . A A . 92 LYS HZ1 1 1
17 22804 1 1 58 LYS HZ2 H 2.403 -24.784 8.491 1.00 . A A . 92 LYS HZ2 1 1
17 22805 1 1 58 LYS HZ3 H 2.221 -24.694 10.128 1.00 . A A . 92 LYS HZ3 1 1
17 22806 1 1 58 LYS N N 1.204 -18.727 11.585 1.00 . A A . 92 LYS N 1 1
17 22807 1 1 58 LYS NZ N 1.827 -25.060 9.273 1.00 . A A . 92 LYS NZ 1 1
17 22808 1 1 58 LYS O O 3.150 -21.419 12.536 1.00 . A A . 92 LYS O 1 1
17 22809 1 1 59 LYS C C 5.798 -19.073 12.172 1.00 . A A . 93 LYS C 1 1
17 22810 1 1 59 LYS CA C 5.157 -20.071 11.255 1.00 . A A . 93 LYS CA 1 1
17 22811 1 1 59 LYS CB C 5.909 -20.027 9.910 1.00 . A A . 93 LYS CB 1 1
17 22812 1 1 59 LYS CD C 5.513 -22.472 9.294 1.00 . A A . 93 LYS CD 1 1
17 22813 1 1 59 LYS CE C 5.000 -23.446 8.232 1.00 . A A . 93 LYS CE 1 1
17 22814 1 1 59 LYS CG C 5.343 -21.009 8.876 1.00 . A A . 93 LYS CG 1 1
17 22815 1 1 59 LYS H H 3.457 -18.988 10.545 1.00 . A A . 93 LYS H 1 1
17 22816 1 1 59 LYS HA H 5.262 -21.066 11.687 1.00 . A A . 93 LYS HA 1 1
17 22817 1 1 59 LYS HB2 H 5.838 -19.017 9.505 1.00 . A A . 93 LYS HB2 1 1
17 22818 1 1 59 LYS HB3 H 6.958 -20.264 10.084 1.00 . A A . 93 LYS HB3 1 1
17 22819 1 1 59 LYS HD2 H 6.570 -22.669 9.473 1.00 . A A . 93 LYS HD2 1 1
17 22820 1 1 59 LYS HD3 H 4.960 -22.639 10.218 1.00 . A A . 93 LYS HD3 1 1
17 22821 1 1 59 LYS HE2 H 3.940 -23.263 8.060 1.00 . A A . 93 LYS HE2 1 1
17 22822 1 1 59 LYS HE3 H 5.549 -23.289 7.304 1.00 . A A . 93 LYS HE3 1 1
17 22823 1 1 59 LYS HG2 H 4.280 -20.805 8.748 1.00 . A A . 93 LYS HG2 1 1
17 22824 1 1 59 LYS HG3 H 5.850 -20.852 7.925 1.00 . A A . 93 LYS HG3 1 1
17 22825 1 1 59 LYS HZ1 H 4.846 -25.475 7.973 1.00 . A A . 93 LYS HZ1 1 1
17 22826 1 1 59 LYS HZ2 H 6.170 -25.016 8.842 1.00 . A A . 93 LYS HZ2 1 1
17 22827 1 1 59 LYS HZ3 H 4.677 -24.992 9.541 1.00 . A A . 93 LYS HZ3 1 1
17 22828 1 1 59 LYS N N 3.751 -19.760 11.127 1.00 . A A . 93 LYS N 1 1
17 22829 1 1 59 LYS NZ N 5.188 -24.843 8.683 1.00 . A A . 93 LYS NZ 1 1
17 22830 1 1 59 LYS O O 5.536 -17.874 12.098 1.00 . A A . 93 LYS O 1 1
17 22831 1 1 60 ASN C C 8.854 -18.988 13.788 1.00 . A A . 94 ASN C 1 1
17 22832 1 1 60 ASN CA C 7.390 -18.724 13.983 1.00 . A A . 94 ASN CA 1 1
17 22833 1 1 60 ASN CB C 7.043 -19.019 15.458 1.00 . A A . 94 ASN CB 1 1
17 22834 1 1 60 ASN CG C 5.551 -18.912 15.736 1.00 . A A . 94 ASN CG 1 1
17 22835 1 1 60 ASN H H 6.879 -20.568 13.057 1.00 . A A . 94 ASN H 1 1
17 22836 1 1 60 ASN HA H 7.173 -17.680 13.757 1.00 . A A . 94 ASN HA 1 1
17 22837 1 1 60 ASN HB2 H 7.372 -20.030 15.700 1.00 . A A . 94 ASN HB2 1 1
17 22838 1 1 60 ASN HB3 H 7.574 -18.312 16.095 1.00 . A A . 94 ASN HB3 1 1
17 22839 1 1 60 ASN HD21 H 5.566 -16.892 15.359 1.00 . A A . 94 ASN HD21 1 1
17 22840 1 1 60 ASN HD22 H 4.010 -17.555 15.804 1.00 . A A . 94 ASN HD22 1 1
17 22841 1 1 60 ASN N N 6.694 -19.575 13.052 1.00 . A A . 94 ASN N 1 1
17 22842 1 1 60 ASN ND2 N 4.995 -17.682 15.623 1.00 . A A . 94 ASN ND2 1 1
17 22843 1 1 60 ASN O O 9.250 -20.088 13.404 1.00 . A A . 94 ASN O 1 1
17 22844 1 1 60 ASN OD1 O 4.898 -19.898 16.062 1.00 . A A . 94 ASN OD1 1 1
17 22845 1 1 61 ASN C C 11.600 -19.053 14.987 1.00 . A A . 95 ASN C 1 1
17 22846 1 1 61 ASN CA C 11.128 -18.131 13.882 1.00 . A A . 95 ASN CA 1 1
17 22847 1 1 61 ASN CB C 11.890 -16.791 13.992 1.00 . A A . 95 ASN CB 1 1
17 22848 1 1 61 ASN CG C 13.338 -16.902 13.532 1.00 . A A . 95 ASN CG 1 1
17 22849 1 1 61 ASN H H 9.334 -17.076 14.347 1.00 . A A . 95 ASN H 1 1
17 22850 1 1 61 ASN HA H 11.334 -18.588 12.915 1.00 . A A . 95 ASN HA 1 1
17 22851 1 1 61 ASN HB2 H 11.381 -16.044 13.382 1.00 . A A . 95 ASN HB2 1 1
17 22852 1 1 61 ASN HB3 H 11.877 -16.466 15.032 1.00 . A A . 95 ASN HB3 1 1
17 22853 1 1 61 ASN HD21 H 12.917 -15.913 11.780 1.00 . A A . 95 ASN HD21 1 1
17 22854 1 1 61 ASN HD22 H 14.583 -16.410 11.973 1.00 . A A . 95 ASN HD22 1 1
17 22855 1 1 61 ASN N N 9.702 -17.965 14.042 1.00 . A A . 95 ASN N 1 1
17 22856 1 1 61 ASN ND2 N 13.638 -16.363 12.326 1.00 . A A . 95 ASN ND2 1 1
17 22857 1 1 61 ASN O O 11.245 -18.879 16.150 1.00 . A A . 95 ASN O 1 1
17 22858 1 1 61 ASN OD1 O 14.180 -17.459 14.226 1.00 . A A . 95 ASN OD1 1 1
17 22859 1 1 62 PRO C C 13.909 -20.449 16.575 1.00 . A A . 96 PRO C 1 1
17 22860 1 1 62 PRO CA C 12.896 -21.007 15.615 1.00 . A A . 96 PRO CA 1 1
17 22861 1 1 62 PRO CB C 13.515 -22.120 14.766 1.00 . A A . 96 PRO CB 1 1
17 22862 1 1 62 PRO CD C 12.857 -20.334 13.273 1.00 . A A . 96 PRO CD 1 1
17 22863 1 1 62 PRO CG C 13.907 -21.427 13.466 1.00 . A A . 96 PRO CG 1 1
17 22864 1 1 62 PRO HA H 12.057 -21.414 16.179 1.00 . A A . 96 PRO HA 1 1
17 22865 1 1 62 PRO HB2 H 14.392 -22.540 15.260 1.00 . A A . 96 PRO HB2 1 1
17 22866 1 1 62 PRO HB3 H 12.780 -22.901 14.572 1.00 . A A . 96 PRO HB3 1 1
17 22867 1 1 62 PRO HD2 H 13.299 -19.447 12.819 1.00 . A A . 96 PRO HD2 1 1
17 22868 1 1 62 PRO HD3 H 12.033 -20.703 12.661 1.00 . A A . 96 PRO HD3 1 1
17 22869 1 1 62 PRO HG2 H 14.899 -20.985 13.559 1.00 . A A . 96 PRO HG2 1 1
17 22870 1 1 62 PRO HG3 H 13.885 -22.132 12.634 1.00 . A A . 96 PRO HG3 1 1
17 22871 1 1 62 PRO N N 12.392 -20.048 14.638 1.00 . A A . 96 PRO N 1 1
17 22872 1 1 62 PRO O O 14.034 -20.938 17.697 1.00 . A A . 96 PRO O 1 1
17 22873 1 1 63 ARG C C 14.964 -18.098 18.124 1.00 . A A . 97 ARG C 1 1
17 22874 1 1 63 ARG CA C 15.671 -18.840 17.030 1.00 . A A . 97 ARG CA 1 1
17 22875 1 1 63 ARG CB C 16.622 -17.861 16.314 1.00 . A A . 97 ARG CB 1 1
17 22876 1 1 63 ARG CD C 18.401 -17.589 14.507 1.00 . A A . 97 ARG CD 1 1
17 22877 1 1 63 ARG CG C 17.548 -18.568 15.320 1.00 . A A . 97 ARG CG 1 1
17 22878 1 1 63 ARG CZ C 20.144 -15.885 14.978 1.00 . A A . 97 ARG CZ 1 1
17 22879 1 1 63 ARG H H 14.543 -19.038 15.228 1.00 . A A . 97 ARG H 1 1
17 22880 1 1 63 ARG HA H 16.259 -19.645 17.472 1.00 . A A . 97 ARG HA 1 1
17 22881 1 1 63 ARG HB2 H 16.030 -17.118 15.781 1.00 . A A . 97 ARG HB2 1 1
17 22882 1 1 63 ARG HB3 H 17.233 -17.356 17.063 1.00 . A A . 97 ARG HB3 1 1
17 22883 1 1 63 ARG HD2 H 18.972 -18.134 13.756 1.00 . A A . 97 ARG HD2 1 1
17 22884 1 1 63 ARG HD3 H 17.755 -16.859 14.018 1.00 . A A . 97 ARG HD3 1 1
17 22885 1 1 63 ARG HE H 19.369 -17.154 16.410 1.00 . A A . 97 ARG HE 1 1
17 22886 1 1 63 ARG HG2 H 18.212 -19.232 15.873 1.00 . A A . 97 ARG HG2 1 1
17 22887 1 1 63 ARG HG3 H 16.943 -19.162 14.635 1.00 . A A . 97 ARG HG3 1 1
17 22888 1 1 63 ARG HH11 H 19.484 -15.998 13.026 1.00 . A A . 97 ARG HH11 1 1
17 22889 1 1 63 ARG HH12 H 20.709 -14.786 13.326 1.00 . A A . 97 ARG HH12 1 1
17 22890 1 1 63 ARG HH21 H 21.016 -15.517 16.811 1.00 . A A . 97 ARG HH21 1 1
17 22891 1 1 63 ARG HH22 H 21.590 -14.510 15.501 1.00 . A A . 97 ARG HH22 1 1
17 22892 1 1 63 ARG N N 14.672 -19.413 16.157 1.00 . A A . 97 ARG N 1 1
17 22893 1 1 63 ARG NE N 19.335 -16.887 15.437 1.00 . A A . 97 ARG NE 1 1
17 22894 1 1 63 ARG NH1 N 20.109 -15.525 13.663 1.00 . A A . 97 ARG NH1 1 1
17 22895 1 1 63 ARG NH2 N 20.990 -15.249 15.838 1.00 . A A . 97 ARG NH2 1 1
17 22896 1 1 63 ARG O O 15.377 -18.122 19.282 1.00 . A A . 97 ARG O 1 1
17 22897 1 1 64 LYS C C 11.670 -16.864 18.388 1.00 . A A . 98 LYS C 1 1
17 22898 1 1 64 LYS CA C 13.109 -16.665 18.723 1.00 . A A . 98 LYS CA 1 1
17 22899 1 1 64 LYS CB C 13.387 -15.149 18.693 1.00 . A A . 98 LYS CB 1 1
17 22900 1 1 64 LYS CD C 14.523 -13.198 19.849 1.00 . A A . 98 LYS CD 1 1
17 22901 1 1 64 LYS CE C 14.869 -12.757 21.273 1.00 . A A . 98 LYS CE 1 1
17 22902 1 1 64 LYS CG C 14.451 -14.723 19.701 1.00 . A A . 98 LYS CG 1 1
17 22903 1 1 64 LYS H H 13.576 -17.415 16.791 1.00 . A A . 98 LYS H 1 1
17 22904 1 1 64 LYS HA H 13.309 -17.052 19.722 1.00 . A A . 98 LYS HA 1 1
17 22905 1 1 64 LYS HB2 H 13.726 -14.878 17.693 1.00 . A A . 98 LYS HB2 1 1
17 22906 1 1 64 LYS HB3 H 12.461 -14.616 18.909 1.00 . A A . 98 LYS HB3 1 1
17 22907 1 1 64 LYS HD2 H 15.287 -12.818 19.171 1.00 . A A . 98 LYS HD2 1 1
17 22908 1 1 64 LYS HD3 H 13.559 -12.770 19.571 1.00 . A A . 98 LYS HD3 1 1
17 22909 1 1 64 LYS HE2 H 14.834 -11.669 21.329 1.00 . A A . 98 LYS HE2 1 1
17 22910 1 1 64 LYS HE3 H 14.143 -13.178 21.967 1.00 . A A . 98 LYS HE3 1 1
17 22911 1 1 64 LYS HG2 H 14.219 -15.164 20.670 1.00 . A A . 98 LYS HG2 1 1
17 22912 1 1 64 LYS HG3 H 15.421 -15.090 19.366 1.00 . A A . 98 LYS HG3 1 1
17 22913 1 1 64 LYS HZ1 H 16.438 -12.921 22.583 1.00 . A A . 98 LYS HZ1 1 1
17 22914 1 1 64 LYS HZ2 H 16.900 -12.827 21.003 1.00 . A A . 98 LYS HZ2 1 1
17 22915 1 1 64 LYS HZ3 H 16.261 -14.228 21.593 1.00 . A A . 98 LYS HZ3 1 1
17 22916 1 1 64 LYS N N 13.869 -17.409 17.758 1.00 . A A . 98 LYS N 1 1
17 22917 1 1 64 LYS NZ N 16.224 -13.220 21.642 1.00 . A A . 98 LYS NZ 1 1
17 22918 1 1 64 LYS O O 11.165 -16.286 17.425 1.00 . A A . 98 LYS O 1 1
17 22919 1 1 65 TYR C C 8.829 -16.717 19.461 1.00 . A A . 99 TYR C 1 1
17 22920 1 1 65 TYR CA C 9.566 -17.902 18.912 1.00 . A A . 99 TYR CA 1 1
17 22921 1 1 65 TYR CB C 9.006 -19.200 19.545 1.00 . A A . 99 TYR CB 1 1
17 22922 1 1 65 TYR CD1 C 8.795 -19.021 22.034 1.00 . A A . 99 TYR CD1 1 1
17 22923 1 1 65 TYR CD2 C 10.653 -20.200 21.135 1.00 . A A . 99 TYR CD2 1 1
17 22924 1 1 65 TYR CE1 C 9.247 -19.281 23.307 1.00 . A A . 99 TYR CE1 1 1
17 22925 1 1 65 TYR CE2 C 11.103 -20.459 22.409 1.00 . A A . 99 TYR CE2 1 1
17 22926 1 1 65 TYR CG C 9.493 -19.478 20.936 1.00 . A A . 99 TYR CG 1 1
17 22927 1 1 65 TYR CZ C 10.401 -19.999 23.493 1.00 . A A . 99 TYR CZ 1 1
17 22928 1 1 65 TYR H H 11.399 -18.142 19.971 1.00 . A A . 99 TYR H 1 1
17 22929 1 1 65 TYR HA H 9.419 -17.942 17.833 1.00 . A A . 99 TYR HA 1 1
17 22930 1 1 65 TYR HB2 H 7.919 -19.122 19.576 1.00 . A A . 99 TYR HB2 1 1
17 22931 1 1 65 TYR HB3 H 9.276 -20.042 18.908 1.00 . A A . 99 TYR HB3 1 1
17 22932 1 1 65 TYR HD1 H 7.886 -18.454 21.894 1.00 . A A . 99 TYR HD1 1 1
17 22933 1 1 65 TYR HD2 H 11.210 -20.564 20.285 1.00 . A A . 99 TYR HD2 1 1
17 22934 1 1 65 TYR HE1 H 8.693 -18.920 24.161 1.00 . A A . 99 TYR HE1 1 1
17 22935 1 1 65 TYR HE2 H 12.012 -21.024 22.555 1.00 . A A . 99 TYR HE2 1 1
17 22936 1 1 65 TYR HH H 10.910 -21.213 24.938 1.00 . A A . 99 TYR HH 1 1
17 22937 1 1 65 TYR N N 10.957 -17.684 19.187 1.00 . A A . 99 TYR N 1 1
17 22938 1 1 65 TYR O O 8.792 -16.486 20.667 1.00 . A A . 99 TYR O 1 1
17 22939 1 1 65 TYR OH O 10.865 -20.264 24.800 1.00 . A A . 99 TYR OH 1 1
17 22940 1 1 66 LEU C C 6.157 -14.819 18.310 1.00 . A A . 100 LEU C 1 1
17 22941 1 1 66 LEU CA C 7.497 -14.760 18.968 1.00 . A A . 100 LEU CA 1 1
17 22942 1 1 66 LEU CB C 8.176 -13.436 18.552 1.00 . A A . 100 LEU CB 1 1
17 22943 1 1 66 LEU CD1 C 10.261 -11.985 18.633 1.00 . A A . 100 LEU CD1 1 1
17 22944 1 1 66 LEU CD2 C 9.617 -13.373 20.656 1.00 . A A . 100 LEU CD2 1 1
17 22945 1 1 66 LEU CG C 9.601 -13.288 19.118 1.00 . A A . 100 LEU CG 1 1
17 22946 1 1 66 LEU H H 8.281 -16.156 17.573 1.00 . A A . 100 LEU H 1 1
17 22947 1 1 66 LEU HA H 7.370 -14.777 20.050 1.00 . A A . 100 LEU HA 1 1
17 22948 1 1 66 LEU HB2 H 8.222 -13.390 17.464 1.00 . A A . 100 LEU HB2 1 1
17 22949 1 1 66 LEU HB3 H 7.570 -12.606 18.915 1.00 . A A . 100 LEU HB3 1 1
17 22950 1 1 66 LEU HD11 H 10.237 -11.949 17.544 1.00 . A A . 100 LEU HD11 1 1
17 22951 1 1 66 LEU HD12 H 11.295 -11.953 18.975 1.00 . A A . 100 LEU HD12 1 1
17 22952 1 1 66 LEU HD13 H 9.718 -11.131 19.037 1.00 . A A . 100 LEU HD13 1 1
17 22953 1 1 66 LEU HD21 H 9.146 -14.303 20.974 1.00 . A A . 100 LEU HD21 1 1
17 22954 1 1 66 LEU HD22 H 9.070 -12.527 21.072 1.00 . A A . 100 LEU HD22 1 1
17 22955 1 1 66 LEU HD23 H 10.648 -13.349 21.010 1.00 . A A . 100 LEU HD23 1 1
17 22956 1 1 66 LEU HG H 10.195 -14.119 18.737 1.00 . A A . 100 LEU HG 1 1
17 22957 1 1 66 LEU N N 8.223 -15.926 18.555 1.00 . A A . 100 LEU N 1 1
17 22958 1 1 66 LEU O O 6.011 -15.356 17.213 1.00 . A A . 100 LEU O 1 1
17 22959 1 1 67 ARG C C 3.594 -12.891 17.803 1.00 . A A . 101 ARG C 1 1
17 22960 1 1 67 ARG CA C 3.804 -14.233 18.437 1.00 . A A . 101 ARG CA 1 1
17 22961 1 1 67 ARG CB C 2.712 -14.445 19.503 1.00 . A A . 101 ARG CB 1 1
17 22962 1 1 67 ARG CD C 2.681 -16.990 19.334 1.00 . A A . 101 ARG CD 1 1
17 22963 1 1 67 ARG CG C 2.860 -15.775 20.249 1.00 . A A . 101 ARG CG 1 1
17 22964 1 1 67 ARG CZ C 2.668 -19.457 19.592 1.00 . A A . 101 ARG CZ 1 1
17 22965 1 1 67 ARG H H 5.315 -13.813 19.876 1.00 . A A . 101 ARG H 1 1
17 22966 1 1 67 ARG HA H 3.719 -15.008 17.676 1.00 . A A . 101 ARG HA 1 1
17 22967 1 1 67 ARG HB2 H 2.769 -13.632 20.227 1.00 . A A . 101 ARG HB2 1 1
17 22968 1 1 67 ARG HB3 H 1.736 -14.419 19.019 1.00 . A A . 101 ARG HB3 1 1
17 22969 1 1 67 ARG HD2 H 1.722 -16.924 18.820 1.00 . A A . 101 ARG HD2 1 1
17 22970 1 1 67 ARG HD3 H 3.488 -17.021 18.602 1.00 . A A . 101 ARG HD3 1 1
17 22971 1 1 67 ARG HE H 2.774 -18.143 21.180 1.00 . A A . 101 ARG HE 1 1
17 22972 1 1 67 ARG HG2 H 3.850 -15.817 20.703 1.00 . A A . 101 ARG HG2 1 1
17 22973 1 1 67 ARG HG3 H 2.108 -15.818 21.037 1.00 . A A . 101 ARG HG3 1 1
17 22974 1 1 67 ARG HH11 H 2.574 -18.744 17.658 1.00 . A A . 101 ARG HH11 1 1
17 22975 1 1 67 ARG HH12 H 2.561 -20.487 17.807 1.00 . A A . 101 ARG HH12 1 1
17 22976 1 1 67 ARG HH21 H 2.753 -20.491 21.376 1.00 . A A . 101 ARG HH21 1 1
17 22977 1 1 67 ARG HH22 H 2.664 -21.491 19.943 1.00 . A A . 101 ARG HH22 1 1
17 22978 1 1 67 ARG N N 5.139 -14.244 18.980 1.00 . A A . 101 ARG N 1 1
17 22979 1 1 67 ARG NE N 2.716 -18.223 20.175 1.00 . A A . 101 ARG NE 1 1
17 22980 1 1 67 ARG NH1 N 2.595 -19.573 18.235 1.00 . A A . 101 ARG NH1 1 1
17 22981 1 1 67 ARG NH2 N 2.698 -20.577 20.372 1.00 . A A . 101 ARG NH2 1 1
17 22982 1 1 67 ARG O O 2.473 -12.490 17.509 1.00 . A A . 101 ARG O 1 1
17 22983 1 1 68 SER C C 5.090 -10.967 15.578 1.00 . A A . 102 SER C 1 1
17 22984 1 1 68 SER CA C 4.635 -10.849 17.005 1.00 . A A . 102 SER CA 1 1
17 22985 1 1 68 SER CB C 5.540 -9.829 17.725 1.00 . A A . 102 SER CB 1 1
17 22986 1 1 68 SER H H 5.602 -12.544 17.847 1.00 . A A . 102 SER H 1 1
17 22987 1 1 68 SER HA H 3.604 -10.496 17.027 1.00 . A A . 102 SER HA 1 1
17 22988 1 1 68 SER HB2 H 5.309 -9.833 18.790 1.00 . A A . 102 SER HB2 1 1
17 22989 1 1 68 SER HB3 H 6.582 -10.113 17.582 1.00 . A A . 102 SER HB3 1 1
17 22990 1 1 68 SER HG H 5.949 -8.364 16.483 1.00 . A A . 102 SER HG 1 1
17 22991 1 1 68 SER N N 4.703 -12.163 17.591 1.00 . A A . 102 SER N 1 1
17 22992 1 1 68 SER O O 5.736 -11.941 15.197 1.00 . A A . 102 SER O 1 1
17 22993 1 1 68 SER OG O 5.336 -8.520 17.206 1.00 . A A . 102 SER OG 1 1
17 22994 1 1 69 VAL C C 5.999 -8.746 13.157 1.00 . A A . 103 VAL C 1 1
17 22995 1 1 69 VAL CA C 5.139 -9.953 13.366 1.00 . A A . 103 VAL CA 1 1
17 22996 1 1 69 VAL CB C 3.970 -9.869 12.413 1.00 . A A . 103 VAL CB 1 1
17 22997 1 1 69 VAL CG1 C 3.039 -11.064 12.679 1.00 . A A . 103 VAL CG1 1 1
17 22998 1 1 69 VAL CG2 C 3.259 -8.514 12.603 1.00 . A A . 103 VAL CG2 1 1
17 22999 1 1 69 VAL H H 4.231 -9.167 15.124 1.00 . A A . 103 VAL H 1 1
17 23000 1 1 69 VAL HA H 5.717 -10.852 13.153 1.00 . A A . 103 VAL HA 1 1
17 23001 1 1 69 VAL HB H 4.342 -9.933 11.390 1.00 . A A . 103 VAL HB 1 1
17 23002 1 1 69 VAL HG11 H 2.188 -11.021 12.000 1.00 . A A . 103 VAL HG11 1 1
17 23003 1 1 69 VAL HG12 H 2.683 -11.025 13.709 1.00 . A A . 103 VAL HG12 1 1
17 23004 1 1 69 VAL HG13 H 3.585 -11.994 12.518 1.00 . A A . 103 VAL HG13 1 1
17 23005 1 1 69 VAL HG21 H 2.414 -8.447 11.918 1.00 . A A . 103 VAL HG21 1 1
17 23006 1 1 69 VAL HG22 H 3.959 -7.705 12.396 1.00 . A A . 103 VAL HG22 1 1
17 23007 1 1 69 VAL HG23 H 2.901 -8.432 13.629 1.00 . A A . 103 VAL HG23 1 1
17 23008 1 1 69 VAL N N 4.757 -9.948 14.757 1.00 . A A . 103 VAL N 1 1
17 23009 1 1 69 VAL O O 6.026 -7.834 13.985 1.00 . A A . 103 VAL O 1 1
17 23010 1 1 70 GLY C C 6.774 -6.442 11.319 1.00 . A A . 104 GLY C 1 1
17 23011 1 1 70 GLY CA C 7.609 -7.600 11.767 1.00 . A A . 104 GLY CA 1 1
17 23012 1 1 70 GLY H H 6.686 -9.479 11.371 1.00 . A A . 104 GLY H 1 1
17 23013 1 1 70 GLY HA2 H 8.148 -7.332 12.676 1.00 . A A . 104 GLY HA2 1 1
17 23014 1 1 70 GLY HA3 H 8.320 -7.864 10.984 1.00 . A A . 104 GLY HA3 1 1
17 23015 1 1 70 GLY N N 6.741 -8.716 12.031 1.00 . A A . 104 GLY N 1 1
17 23016 1 1 70 GLY O O 6.017 -6.531 10.355 1.00 . A A . 104 GLY O 1 1
17 23017 1 1 71 ASP C C 6.847 -3.484 10.506 1.00 . A A . 105 ASP C 1 1
17 23018 1 1 71 ASP CA C 6.185 -4.120 11.700 1.00 . A A . 105 ASP CA 1 1
17 23019 1 1 71 ASP CB C 6.174 -3.098 12.857 1.00 . A A . 105 ASP CB 1 1
17 23020 1 1 71 ASP CG C 5.228 -1.934 12.604 1.00 . A A . 105 ASP CG 1 1
17 23021 1 1 71 ASP H H 7.570 -5.289 12.801 1.00 . A A . 105 ASP H 1 1
17 23022 1 1 71 ASP HA H 5.160 -4.389 11.445 1.00 . A A . 105 ASP HA 1 1
17 23023 1 1 71 ASP HB2 H 5.873 -3.605 13.774 1.00 . A A . 105 ASP HB2 1 1
17 23024 1 1 71 ASP HB3 H 7.183 -2.705 12.985 1.00 . A A . 105 ASP HB3 1 1
17 23025 1 1 71 ASP N N 6.924 -5.307 12.025 1.00 . A A . 105 ASP N 1 1
17 23026 1 1 71 ASP O O 8.034 -3.162 10.539 1.00 . A A . 105 ASP O 1 1
17 23027 1 1 71 ASP OD1 O 3.992 -2.173 12.589 1.00 . A A . 105 ASP OD1 1 1
17 23028 1 1 71 ASP OD2 O 5.728 -0.792 12.432 1.00 . A A . 105 ASP OD2 1 1
17 23029 1 1 72 GLY C C 7.157 -3.739 7.314 1.00 . A A . 106 GLY C 1 1
17 23030 1 1 72 GLY CA C 6.621 -2.675 8.225 1.00 . A A . 106 GLY CA 1 1
17 23031 1 1 72 GLY H H 5.108 -3.578 9.425 1.00 . A A . 106 GLY H 1 1
17 23032 1 1 72 GLY HA2 H 5.837 -2.117 7.712 1.00 . A A . 106 GLY HA2 1 1
17 23033 1 1 72 GLY HA3 H 7.427 -1.996 8.505 1.00 . A A . 106 GLY HA3 1 1
17 23034 1 1 72 GLY N N 6.076 -3.290 9.412 1.00 . A A . 106 GLY N 1 1
17 23035 1 1 72 GLY O O 7.694 -3.432 6.253 1.00 . A A . 106 GLY O 1 1
17 23036 1 1 73 GLU C C 6.407 -6.548 5.970 1.00 . A A . 107 GLU C 1 1
17 23037 1 1 73 GLU CA C 7.519 -6.087 6.855 1.00 . A A . 107 GLU CA 1 1
17 23038 1 1 73 GLU CB C 8.033 -7.320 7.624 1.00 . A A . 107 GLU CB 1 1
17 23039 1 1 73 GLU CD C 9.811 -8.316 9.061 1.00 . A A . 107 GLU CD 1 1
17 23040 1 1 73 GLU CG C 9.322 -7.031 8.399 1.00 . A A . 107 GLU CG 1 1
17 23041 1 1 73 GLU H H 6.571 -5.248 8.575 1.00 . A A . 107 GLU H 1 1
17 23042 1 1 73 GLU HA H 8.325 -5.695 6.235 1.00 . A A . 107 GLU HA 1 1
17 23043 1 1 73 GLU HB2 H 7.265 -7.638 8.328 1.00 . A A . 107 GLU HB2 1 1
17 23044 1 1 73 GLU HB3 H 8.220 -8.127 6.915 1.00 . A A . 107 GLU HB3 1 1
17 23045 1 1 73 GLU HG2 H 10.084 -6.661 7.714 1.00 . A A . 107 GLU HG2 1 1
17 23046 1 1 73 GLU HG3 H 9.126 -6.280 9.165 1.00 . A A . 107 GLU HG3 1 1
17 23047 1 1 73 GLU N N 7.021 -5.027 7.698 1.00 . A A . 107 GLU N 1 1
17 23048 1 1 73 GLU O O 5.226 -6.442 6.307 1.00 . A A . 107 GLU O 1 1
17 23049 1 1 73 GLU OE1 O 9.067 -9.334 9.014 1.00 . A A . 107 GLU OE1 1 1
17 23050 1 1 73 GLU OE2 O 10.935 -8.293 9.624 1.00 . A A . 107 GLU OE2 1 1
17 23051 1 1 74 THR C C 5.699 -9.052 4.179 1.00 . A A . 108 THR C 1 1
17 23052 1 1 74 THR CA C 5.818 -7.595 3.864 1.00 . A A . 108 THR CA 1 1
17 23053 1 1 74 THR CB C 6.234 -7.451 2.422 1.00 . A A . 108 THR CB 1 1
17 23054 1 1 74 THR CG2 C 5.154 -8.068 1.519 1.00 . A A . 108 THR CG2 1 1
17 23055 1 1 74 THR H H 7.769 -7.122 4.555 1.00 . A A . 108 THR H 1 1
17 23056 1 1 74 THR HA H 4.858 -7.102 4.023 1.00 . A A . 108 THR HA 1 1
17 23057 1 1 74 THR HB H 7.175 -7.979 2.266 1.00 . A A . 108 THR HB 1 1
17 23058 1 1 74 THR HG1 H 6.674 -5.995 1.181 1.00 . A A . 108 THR HG1 1 1
17 23059 1 1 74 THR HG21 H 5.451 -7.967 0.475 1.00 . A A . 108 THR HG21 1 1
17 23060 1 1 74 THR HG22 H 5.038 -9.124 1.763 1.00 . A A . 108 THR HG22 1 1
17 23061 1 1 74 THR HG23 H 4.208 -7.552 1.680 1.00 . A A . 108 THR HG23 1 1
17 23062 1 1 74 THR N N 6.788 -7.082 4.790 1.00 . A A . 108 THR N 1 1
17 23063 1 1 74 THR O O 6.699 -9.769 4.220 1.00 . A A . 108 THR O 1 1
17 23064 1 1 74 THR OG1 O 6.409 -6.078 2.100 1.00 . A A . 108 THR OG1 1 1
17 23065 1 1 75 VAL C C 3.228 -11.480 3.823 1.00 . A A . 109 VAL C 1 1
17 23066 1 1 75 VAL CA C 4.258 -10.907 4.753 1.00 . A A . 109 VAL CA 1 1
17 23067 1 1 75 VAL CB C 3.809 -11.085 6.183 1.00 . A A . 109 VAL CB 1 1
17 23068 1 1 75 VAL CG1 C 4.994 -10.719 7.100 1.00 . A A . 109 VAL CG1 1 1
17 23069 1 1 75 VAL CG2 C 2.588 -10.181 6.442 1.00 . A A . 109 VAL CG2 1 1
17 23070 1 1 75 VAL H H 3.666 -8.905 4.331 1.00 . A A . 109 VAL H 1 1
17 23071 1 1 75 VAL HA H 5.196 -11.445 4.611 1.00 . A A . 109 VAL HA 1 1
17 23072 1 1 75 VAL HB H 3.531 -12.126 6.349 1.00 . A A . 109 VAL HB 1 1
17 23073 1 1 75 VAL HG11 H 4.698 -10.839 8.142 1.00 . A A . 109 VAL HG11 1 1
17 23074 1 1 75 VAL HG12 H 5.285 -9.684 6.922 1.00 . A A . 109 VAL HG12 1 1
17 23075 1 1 75 VAL HG13 H 5.837 -11.376 6.884 1.00 . A A . 109 VAL HG13 1 1
17 23076 1 1 75 VAL HG21 H 2.257 -10.304 7.473 1.00 . A A . 109 VAL HG21 1 1
17 23077 1 1 75 VAL HG22 H 2.864 -9.141 6.270 1.00 . A A . 109 VAL HG22 1 1
17 23078 1 1 75 VAL HG23 H 1.780 -10.460 5.765 1.00 . A A . 109 VAL HG23 1 1
17 23079 1 1 75 VAL N N 4.460 -9.525 4.405 1.00 . A A . 109 VAL N 1 1
17 23080 1 1 75 VAL O O 2.482 -10.752 3.168 1.00 . A A . 109 VAL O 1 1
17 23081 1 1 76 GLU C C 1.203 -14.142 3.741 1.00 . A A . 110 GLU C 1 1
17 23082 1 1 76 GLU CA C 2.254 -13.510 2.879 1.00 . A A . 110 GLU CA 1 1
17 23083 1 1 76 GLU CB C 2.945 -14.623 2.062 1.00 . A A . 110 GLU CB 1 1
17 23084 1 1 76 GLU CD C 2.800 -16.360 0.291 1.00 . A A . 110 GLU CD 1 1
17 23085 1 1 76 GLU CG C 1.997 -15.342 1.091 1.00 . A A . 110 GLU CG 1 1
17 23086 1 1 76 GLU H H 3.793 -13.377 4.339 1.00 . A A . 110 GLU H 1 1
17 23087 1 1 76 GLU HA H 1.792 -12.791 2.203 1.00 . A A . 110 GLU HA 1 1
17 23088 1 1 76 GLU HB2 H 3.765 -14.184 1.493 1.00 . A A . 110 GLU HB2 1 1
17 23089 1 1 76 GLU HB3 H 3.353 -15.359 2.756 1.00 . A A . 110 GLU HB3 1 1
17 23090 1 1 76 GLU HG2 H 1.214 -15.852 1.653 1.00 . A A . 110 GLU HG2 1 1
17 23091 1 1 76 GLU HG3 H 1.547 -14.617 0.414 1.00 . A A . 110 GLU HG3 1 1
17 23092 1 1 76 GLU N N 3.174 -12.831 3.758 1.00 . A A . 110 GLU N 1 1
17 23093 1 1 76 GLU O O 1.516 -14.812 4.725 1.00 . A A . 110 GLU O 1 1
17 23094 1 1 76 GLU OE1 O 3.378 -17.285 0.917 1.00 . A A . 110 GLU OE1 1 1
17 23095 1 1 76 GLU OE2 O 2.843 -16.224 -0.961 1.00 . A A . 110 GLU OE2 1 1
17 23096 1 1 77 PHE C C -2.370 -14.750 3.387 1.00 . A A . 111 PHE C 1 1
17 23097 1 1 77 PHE CA C -1.130 -14.530 4.207 1.00 . A A . 111 PHE CA 1 1
17 23098 1 1 77 PHE CB C -1.490 -13.651 5.427 1.00 . A A . 111 PHE CB 1 1
17 23099 1 1 77 PHE CD1 C -3.269 -11.974 4.894 1.00 . A A . 111 PHE CD1 1 1
17 23100 1 1 77 PHE CD2 C -1.006 -11.259 4.937 1.00 . A A . 111 PHE CD2 1 1
17 23101 1 1 77 PHE CE1 C -3.666 -10.697 4.574 1.00 . A A . 111 PHE CE1 1 1
17 23102 1 1 77 PHE CE2 C -1.403 -9.985 4.618 1.00 . A A . 111 PHE CE2 1 1
17 23103 1 1 77 PHE CG C -1.934 -12.266 5.078 1.00 . A A . 111 PHE CG 1 1
17 23104 1 1 77 PHE CZ C -2.733 -9.703 4.437 1.00 . A A . 111 PHE CZ 1 1
17 23105 1 1 77 PHE H H -0.320 -13.410 2.568 1.00 . A A . 111 PHE H 1 1
17 23106 1 1 77 PHE HA H -0.784 -15.498 4.571 1.00 . A A . 111 PHE HA 1 1
17 23107 1 1 77 PHE HB2 H -2.296 -14.140 5.974 1.00 . A A . 111 PHE HB2 1 1
17 23108 1 1 77 PHE HB3 H -0.618 -13.584 6.077 1.00 . A A . 111 PHE HB3 1 1
17 23109 1 1 77 PHE HD1 H -4.009 -12.754 5.001 1.00 . A A . 111 PHE HD1 1 1
17 23110 1 1 77 PHE HD2 H 0.043 -11.474 5.077 1.00 . A A . 111 PHE HD2 1 1
17 23111 1 1 77 PHE HE1 H -4.713 -10.477 4.432 1.00 . A A . 111 PHE HE1 1 1
17 23112 1 1 77 PHE HE2 H -0.667 -9.202 4.511 1.00 . A A . 111 PHE HE2 1 1
17 23113 1 1 77 PHE HZ H -3.044 -8.700 4.186 1.00 . A A . 111 PHE HZ 1 1
17 23114 1 1 77 PHE N N -0.087 -13.950 3.389 1.00 . A A . 111 PHE N 1 1
17 23115 1 1 77 PHE O O -2.553 -14.157 2.327 1.00 . A A . 111 PHE O 1 1
17 23116 1 1 78 ASP C C -5.537 -15.074 3.888 1.00 . A A . 112 ASP C 1 1
17 23117 1 1 78 ASP CA C -4.508 -15.940 3.236 1.00 . A A . 112 ASP CA 1 1
17 23118 1 1 78 ASP CB C -4.950 -17.409 3.419 1.00 . A A . 112 ASP CB 1 1
17 23119 1 1 78 ASP CG C -3.914 -18.400 2.906 1.00 . A A . 112 ASP CG 1 1
17 23120 1 1 78 ASP H H -3.051 -16.088 4.778 1.00 . A A . 112 ASP H 1 1
17 23121 1 1 78 ASP HA H -4.434 -15.701 2.175 1.00 . A A . 112 ASP HA 1 1
17 23122 1 1 78 ASP HB2 H -5.124 -17.596 4.479 1.00 . A A . 112 ASP HB2 1 1
17 23123 1 1 78 ASP HB3 H -5.881 -17.563 2.875 1.00 . A A . 112 ASP HB3 1 1
17 23124 1 1 78 ASP N N -3.263 -15.632 3.902 1.00 . A A . 112 ASP N 1 1
17 23125 1 1 78 ASP O O -5.405 -14.718 5.060 1.00 . A A . 112 ASP O 1 1
17 23126 1 1 78 ASP OD1 O -3.440 -18.220 1.757 1.00 . A A . 112 ASP OD1 1 1
17 23127 1 1 78 ASP OD2 O -3.586 -19.355 3.658 1.00 . A A . 112 ASP OD2 1 1
17 23128 1 1 79 VAL C C -8.855 -14.713 3.826 1.00 . A A . 113 VAL C 1 1
17 23129 1 1 79 VAL CA C -7.620 -13.878 3.721 1.00 . A A . 113 VAL CA 1 1
17 23130 1 1 79 VAL CB C -7.934 -12.673 2.867 1.00 . A A . 113 VAL CB 1 1
17 23131 1 1 79 VAL CG1 C -8.993 -11.803 3.576 1.00 . A A . 113 VAL CG1 1 1
17 23132 1 1 79 VAL CG2 C -6.630 -11.907 2.606 1.00 . A A . 113 VAL CG2 1 1
17 23133 1 1 79 VAL H H -6.696 -15.053 2.200 1.00 . A A . 113 VAL H 1 1
17 23134 1 1 79 VAL HA H -7.310 -13.554 4.715 1.00 . A A . 113 VAL HA 1 1
17 23135 1 1 79 VAL HB H -8.340 -13.013 1.914 1.00 . A A . 113 VAL HB 1 1
17 23136 1 1 79 VAL HG11 H -8.499 -10.993 4.112 1.00 . A A . 113 VAL HG11 1 1
17 23137 1 1 79 VAL HG12 H -9.554 -12.417 4.281 1.00 . A A . 113 VAL HG12 1 1
17 23138 1 1 79 VAL HG13 H -9.676 -11.386 2.835 1.00 . A A . 113 VAL HG13 1 1
17 23139 1 1 79 VAL HG21 H -6.839 -11.032 1.990 1.00 . A A . 113 VAL HG21 1 1
17 23140 1 1 79 VAL HG22 H -6.199 -11.589 3.555 1.00 . A A . 113 VAL HG22 1 1
17 23141 1 1 79 VAL HG23 H -5.925 -12.557 2.087 1.00 . A A . 113 VAL HG23 1 1
17 23142 1 1 79 VAL N N -6.606 -14.723 3.151 1.00 . A A . 113 VAL N 1 1
17 23143 1 1 79 VAL O O -9.326 -15.275 2.839 1.00 . A A . 113 VAL O 1 1
17 23144 1 1 80 VAL C C -11.595 -14.634 5.867 1.00 . A A . 114 VAL C 1 1
17 23145 1 1 80 VAL CA C -10.609 -15.569 5.243 1.00 . A A . 114 VAL CA 1 1
17 23146 1 1 80 VAL CB C -10.423 -16.761 6.147 1.00 . A A . 114 VAL CB 1 1
17 23147 1 1 80 VAL CG1 C -9.436 -17.730 5.472 1.00 . A A . 114 VAL CG1 1 1
17 23148 1 1 80 VAL CG2 C -9.922 -16.287 7.527 1.00 . A A . 114 VAL CG2 1 1
17 23149 1 1 80 VAL H H -8.988 -14.337 5.832 1.00 . A A . 114 VAL H 1 1
17 23150 1 1 80 VAL HA H -10.988 -15.903 4.277 1.00 . A A . 114 VAL HA 1 1
17 23151 1 1 80 VAL HB H -11.382 -17.263 6.272 1.00 . A A . 114 VAL HB 1 1
17 23152 1 1 80 VAL HG11 H -9.287 -18.601 6.111 1.00 . A A . 114 VAL HG11 1 1
17 23153 1 1 80 VAL HG12 H -9.840 -18.049 4.512 1.00 . A A . 114 VAL HG12 1 1
17 23154 1 1 80 VAL HG13 H -8.482 -17.227 5.316 1.00 . A A . 114 VAL HG13 1 1
17 23155 1 1 80 VAL HG21 H -9.788 -17.149 8.181 1.00 . A A . 114 VAL HG21 1 1
17 23156 1 1 80 VAL HG22 H -10.654 -15.609 7.966 1.00 . A A . 114 VAL HG22 1 1
17 23157 1 1 80 VAL HG23 H -8.971 -15.768 7.410 1.00 . A A . 114 VAL HG23 1 1
17 23158 1 1 80 VAL N N -9.415 -14.808 5.047 1.00 . A A . 114 VAL N 1 1
17 23159 1 1 80 VAL O O -11.219 -13.605 6.431 1.00 . A A . 114 VAL O 1 1
17 23160 1 1 81 GLU C C -13.787 -14.145 7.829 1.00 . A A . 115 GLU C 1 1
17 23161 1 1 81 GLU CA C -13.893 -14.083 6.339 1.00 . A A . 115 GLU CA 1 1
17 23162 1 1 81 GLU CB C -15.336 -14.425 5.931 1.00 . A A . 115 GLU CB 1 1
17 23163 1 1 81 GLU CD C -17.067 -14.354 4.142 1.00 . A A . 115 GLU CD 1 1
17 23164 1 1 81 GLU CG C -15.690 -13.853 4.556 1.00 . A A . 115 GLU CG 1 1
17 23165 1 1 81 GLU H H -13.179 -15.804 5.296 1.00 . A A . 115 GLU H 1 1
17 23166 1 1 81 GLU HA H -13.679 -13.063 6.021 1.00 . A A . 115 GLU HA 1 1
17 23167 1 1 81 GLU HB2 H -15.452 -15.509 5.907 1.00 . A A . 115 GLU HB2 1 1
17 23168 1 1 81 GLU HB3 H -16.020 -14.011 6.672 1.00 . A A . 115 GLU HB3 1 1
17 23169 1 1 81 GLU HG2 H -15.698 -12.764 4.607 1.00 . A A . 115 GLU HG2 1 1
17 23170 1 1 81 GLU HG3 H -14.949 -14.178 3.826 1.00 . A A . 115 GLU HG3 1 1
17 23171 1 1 81 GLU N N -12.899 -14.956 5.768 1.00 . A A . 115 GLU N 1 1
17 23172 1 1 81 GLU O O -13.490 -15.185 8.413 1.00 . A A . 115 GLU O 1 1
17 23173 1 1 81 GLU OE1 O -17.901 -14.620 5.047 1.00 . A A . 115 GLU OE1 1 1
17 23174 1 1 81 GLU OE2 O -17.301 -14.474 2.910 1.00 . A A . 115 GLU OE2 1 1
17 23175 1 1 82 GLY C C -15.111 -12.109 10.384 1.00 . A A . 116 GLY C 1 1
17 23176 1 1 82 GLY CA C -13.948 -12.918 9.907 1.00 . A A . 116 GLY CA 1 1
17 23177 1 1 82 GLY H H -14.262 -12.162 7.942 1.00 . A A . 116 GLY H 1 1
17 23178 1 1 82 GLY HA2 H -13.999 -13.921 10.329 1.00 . A A . 116 GLY HA2 1 1
17 23179 1 1 82 GLY HA3 H -13.016 -12.439 10.205 1.00 . A A . 116 GLY HA3 1 1
17 23180 1 1 82 GLY N N -14.026 -12.989 8.471 1.00 . A A . 116 GLY N 1 1
17 23181 1 1 82 GLY O O -15.864 -11.548 9.594 1.00 . A A . 116 GLY O 1 1
17 23182 1 1 83 GLU C C -16.147 -9.815 12.042 1.00 . A A . 117 GLU C 1 1
17 23183 1 1 83 GLU CA C -16.360 -11.281 12.302 1.00 . A A . 117 GLU CA 1 1
17 23184 1 1 83 GLU CB C -16.486 -11.482 13.826 1.00 . A A . 117 GLU CB 1 1
17 23185 1 1 83 GLU CD C -16.933 -13.052 15.715 1.00 . A A . 117 GLU CD 1 1
17 23186 1 1 83 GLU CG C -16.955 -12.899 14.197 1.00 . A A . 117 GLU CG 1 1
17 23187 1 1 83 GLU H H -14.611 -12.497 12.329 1.00 . A A . 117 GLU H 1 1
17 23188 1 1 83 GLU HA H -17.291 -11.592 11.828 1.00 . A A . 117 GLU HA 1 1
17 23189 1 1 83 GLU HB2 H -15.517 -11.296 14.289 1.00 . A A . 117 GLU HB2 1 1
17 23190 1 1 83 GLU HB3 H -17.207 -10.762 14.214 1.00 . A A . 117 GLU HB3 1 1
17 23191 1 1 83 GLU HG2 H -17.969 -13.056 13.830 1.00 . A A . 117 GLU HG2 1 1
17 23192 1 1 83 GLU HG3 H -16.287 -13.633 13.747 1.00 . A A . 117 GLU HG3 1 1
17 23193 1 1 83 GLU N N -15.268 -12.028 11.722 1.00 . A A . 117 GLU N 1 1
17 23194 1 1 83 GLU O O -17.104 -9.047 11.972 1.00 . A A . 117 GLU O 1 1
17 23195 1 1 83 GLU OE1 O -16.375 -12.153 16.399 1.00 . A A . 117 GLU OE1 1 1
17 23196 1 1 83 GLU OE2 O -17.477 -14.075 16.208 1.00 . A A . 117 GLU OE2 1 1
17 23197 1 1 84 LYS C C -14.608 -7.733 10.179 1.00 . A A . 118 LYS C 1 1
17 23198 1 1 84 LYS CA C -14.587 -7.993 11.658 1.00 . A A . 118 LYS CA 1 1
17 23199 1 1 84 LYS CB C -13.222 -7.548 12.218 1.00 . A A . 118 LYS CB 1 1
17 23200 1 1 84 LYS CD C -11.817 -7.181 14.310 1.00 . A A . 118 LYS CD 1 1
17 23201 1 1 84 LYS CE C -11.747 -7.293 15.835 1.00 . A A . 118 LYS CE 1 1
17 23202 1 1 84 LYS CG C -13.167 -7.631 13.746 1.00 . A A . 118 LYS CG 1 1
17 23203 1 1 84 LYS H H -14.111 -10.054 11.943 1.00 . A A . 118 LYS H 1 1
17 23204 1 1 84 LYS HA H -15.369 -7.396 12.128 1.00 . A A . 118 LYS HA 1 1
17 23205 1 1 84 LYS HB2 H -12.446 -8.193 11.805 1.00 . A A . 118 LYS HB2 1 1
17 23206 1 1 84 LYS HB3 H -13.030 -6.520 11.911 1.00 . A A . 118 LYS HB3 1 1
17 23207 1 1 84 LYS HD2 H -11.029 -7.795 13.873 1.00 . A A . 118 LYS HD2 1 1
17 23208 1 1 84 LYS HD3 H -11.650 -6.141 14.029 1.00 . A A . 118 LYS HD3 1 1
17 23209 1 1 84 LYS HE2 H -11.955 -8.322 16.130 1.00 . A A . 118 LYS HE2 1 1
17 23210 1 1 84 LYS HE3 H -10.747 -7.018 16.170 1.00 . A A . 118 LYS HE3 1 1
17 23211 1 1 84 LYS HG2 H -13.948 -6.992 14.158 1.00 . A A . 118 LYS HG2 1 1
17 23212 1 1 84 LYS HG3 H -13.353 -8.660 14.052 1.00 . A A . 118 LYS HG3 1 1
17 23213 1 1 84 LYS HZ1 H -12.678 -6.480 17.471 1.00 . A A . 118 LYS HZ1 1 1
17 23214 1 1 84 LYS HZ2 H -13.666 -6.648 16.161 1.00 . A A . 118 LYS HZ2 1 1
17 23215 1 1 84 LYS HZ3 H -12.544 -5.439 16.199 1.00 . A A . 118 LYS HZ3 1 1
17 23216 1 1 84 LYS N N -14.871 -9.390 11.891 1.00 . A A . 118 LYS N 1 1
17 23217 1 1 84 LYS NZ N -12.737 -6.394 16.467 1.00 . A A . 118 LYS NZ 1 1
17 23218 1 1 84 LYS O O -14.313 -6.627 9.727 1.00 . A A . 118 LYS O 1 1
17 23219 1 1 85 GLY C C -14.020 -9.535 7.356 1.00 . A A . 119 GLY C 1 1
17 23220 1 1 85 GLY CA C -15.026 -8.614 7.962 1.00 . A A . 119 GLY CA 1 1
17 23221 1 1 85 GLY H H -15.174 -9.656 9.811 1.00 . A A . 119 GLY H 1 1
17 23222 1 1 85 GLY HA2 H -16.025 -8.873 7.611 1.00 . A A . 119 GLY HA2 1 1
17 23223 1 1 85 GLY HA3 H -14.795 -7.584 7.688 1.00 . A A . 119 GLY HA3 1 1
17 23224 1 1 85 GLY N N -14.957 -8.763 9.393 1.00 . A A . 119 GLY N 1 1
17 23225 1 1 85 GLY O O -14.359 -10.620 6.886 1.00 . A A . 119 GLY O 1 1
17 23226 1 1 86 ALA C C -10.699 -10.221 7.850 1.00 . A A . 120 ALA C 1 1
17 23227 1 1 86 ALA CA C -11.702 -9.921 6.780 1.00 . A A . 120 ALA CA 1 1
17 23228 1 1 86 ALA CB C -10.973 -9.216 5.622 1.00 . A A . 120 ALA CB 1 1
17 23229 1 1 86 ALA H H -12.511 -8.224 7.779 1.00 . A A . 120 ALA H 1 1
17 23230 1 1 86 ALA HA H -12.132 -10.856 6.418 1.00 . A A . 120 ALA HA 1 1
17 23231 1 1 86 ALA HB1 H -11.685 -8.988 4.829 1.00 . A A . 120 ALA HB1 1 1
17 23232 1 1 86 ALA HB2 H -10.193 -9.871 5.232 1.00 . A A . 120 ALA HB2 1 1
17 23233 1 1 86 ALA HB3 H -10.524 -8.292 5.984 1.00 . A A . 120 ALA HB3 1 1
17 23234 1 1 86 ALA N N -12.743 -9.114 7.362 1.00 . A A . 120 ALA N 1 1
17 23235 1 1 86 ALA O O -10.251 -9.327 8.570 1.00 . A A . 120 ALA O 1 1
17 23236 1 1 87 GLU C C -8.233 -12.597 8.229 1.00 . A A . 121 GLU C 1 1
17 23237 1 1 87 GLU CA C -9.350 -11.907 8.951 1.00 . A A . 121 GLU CA 1 1
17 23238 1 1 87 GLU CB C -9.924 -12.875 10.002 1.00 . A A . 121 GLU CB 1 1
17 23239 1 1 87 GLU CD C -9.589 -14.141 12.127 1.00 . A A . 121 GLU CD 1 1
17 23240 1 1 87 GLU CG C -8.902 -13.269 11.080 1.00 . A A . 121 GLU CG 1 1
17 23241 1 1 87 GLU H H -10.714 -12.203 7.347 1.00 . A A . 121 GLU H 1 1
17 23242 1 1 87 GLU HA H -8.962 -11.020 9.453 1.00 . A A . 121 GLU HA 1 1
17 23243 1 1 87 GLU HB2 H -10.781 -12.404 10.484 1.00 . A A . 121 GLU HB2 1 1
17 23244 1 1 87 GLU HB3 H -10.259 -13.780 9.494 1.00 . A A . 121 GLU HB3 1 1
17 23245 1 1 87 GLU HG2 H -8.084 -13.826 10.622 1.00 . A A . 121 GLU HG2 1 1
17 23246 1 1 87 GLU HG3 H -8.509 -12.370 11.556 1.00 . A A . 121 GLU HG3 1 1
17 23247 1 1 87 GLU N N -10.317 -11.509 7.963 1.00 . A A . 121 GLU N 1 1
17 23248 1 1 87 GLU O O -8.454 -13.421 7.343 1.00 . A A . 121 GLU O 1 1
17 23249 1 1 87 GLU OE1 O -10.816 -14.394 11.980 1.00 . A A . 121 GLU OE1 1 1
17 23250 1 1 87 GLU OE2 O -8.895 -14.562 13.088 1.00 . A A . 121 GLU OE2 1 1
17 23251 1 1 88 ALA C C -5.604 -14.175 8.637 1.00 . A A . 122 ALA C 1 1
17 23252 1 1 88 ALA CA C -5.837 -12.850 7.971 1.00 . A A . 122 ALA CA 1 1
17 23253 1 1 88 ALA CB C -4.557 -12.007 8.121 1.00 . A A . 122 ALA CB 1 1
17 23254 1 1 88 ALA H H -6.855 -11.553 9.317 1.00 . A A . 122 ALA H 1 1
17 23255 1 1 88 ALA HA H -6.042 -13.008 6.912 1.00 . A A . 122 ALA HA 1 1
17 23256 1 1 88 ALA HB1 H -4.450 -11.690 9.159 1.00 . A A . 122 ALA HB1 1 1
17 23257 1 1 88 ALA HB2 H -3.692 -12.605 7.834 1.00 . A A . 122 ALA HB2 1 1
17 23258 1 1 88 ALA HB3 H -4.622 -11.130 7.478 1.00 . A A . 122 ALA HB3 1 1
17 23259 1 1 88 ALA N N -6.986 -12.247 8.595 1.00 . A A . 122 ALA N 1 1
17 23260 1 1 88 ALA O O -5.852 -14.334 9.831 1.00 . A A . 122 ALA O 1 1
17 23261 1 1 89 ALA C C -3.677 -17.032 7.706 1.00 . A A . 123 ALA C 1 1
17 23262 1 1 89 ALA CA C -4.857 -16.461 8.429 1.00 . A A . 123 ALA CA 1 1
17 23263 1 1 89 ALA CB C -6.040 -17.435 8.268 1.00 . A A . 123 ALA CB 1 1
17 23264 1 1 89 ALA H H -4.926 -14.994 6.887 1.00 . A A . 123 ALA H 1 1
17 23265 1 1 89 ALA HA H -4.617 -16.354 9.486 1.00 . A A . 123 ALA HA 1 1
17 23266 1 1 89 ALA HB1 H -6.912 -17.038 8.788 1.00 . A A . 123 ALA HB1 1 1
17 23267 1 1 89 ALA HB2 H -6.272 -17.554 7.210 1.00 . A A . 123 ALA HB2 1 1
17 23268 1 1 89 ALA HB3 H -5.774 -18.403 8.693 1.00 . A A . 123 ALA HB3 1 1
17 23269 1 1 89 ALA N N -5.114 -15.164 7.864 1.00 . A A . 123 ALA N 1 1
17 23270 1 1 89 ALA O O -3.425 -16.694 6.548 1.00 . A A . 123 ALA O 1 1
17 23271 1 1 90 ASN C C -0.783 -17.459 7.422 1.00 . A A . 124 ASN C 1 1
17 23272 1 1 90 ASN CA C -1.758 -18.546 7.790 1.00 . A A . 124 ASN CA 1 1
17 23273 1 1 90 ASN CB C -2.095 -19.366 6.524 1.00 . A A . 124 ASN CB 1 1
17 23274 1 1 90 ASN CG C -0.959 -20.289 6.105 1.00 . A A . 124 ASN CG 1 1
17 23275 1 1 90 ASN H H -3.173 -18.168 9.341 1.00 . A A . 124 ASN H 1 1
17 23276 1 1 90 ASN HA H -1.290 -19.205 8.521 1.00 . A A . 124 ASN HA 1 1
17 23277 1 1 90 ASN HB2 H -2.980 -19.971 6.726 1.00 . A A . 124 ASN HB2 1 1
17 23278 1 1 90 ASN HB3 H -2.314 -18.680 5.706 1.00 . A A . 124 ASN HB3 1 1
17 23279 1 1 90 ASN HD21 H -1.519 -20.176 4.131 1.00 . A A . 124 ASN HD21 1 1
17 23280 1 1 90 ASN HD22 H -0.125 -21.183 4.452 1.00 . A A . 124 ASN HD22 1 1
17 23281 1 1 90 ASN N N -2.920 -17.928 8.393 1.00 . A A . 124 ASN N 1 1
17 23282 1 1 90 ASN ND2 N -0.859 -20.573 4.784 1.00 . A A . 124 ASN ND2 1 1
17 23283 1 1 90 ASN O O -0.354 -17.349 6.274 1.00 . A A . 124 ASN O 1 1
17 23284 1 1 90 ASN OD1 O -0.183 -20.752 6.934 1.00 . A A . 124 ASN OD1 1 1
17 23285 1 1 91 VAL C C 1.900 -16.103 8.184 1.00 . A A . 125 VAL C 1 1
17 23286 1 1 91 VAL CA C 0.508 -15.544 8.149 1.00 . A A . 125 VAL CA 1 1
17 23287 1 1 91 VAL CB C 0.420 -14.427 9.158 1.00 . A A . 125 VAL CB 1 1
17 23288 1 1 91 VAL CG1 C 1.461 -13.349 8.796 1.00 . A A . 125 VAL CG1 1 1
17 23289 1 1 91 VAL CG2 C -1.019 -13.880 9.154 1.00 . A A . 125 VAL CG2 1 1
17 23290 1 1 91 VAL H H -0.769 -16.758 9.348 1.00 . A A . 125 VAL H 1 1
17 23291 1 1 91 VAL HA H 0.309 -15.144 7.155 1.00 . A A . 125 VAL HA 1 1
17 23292 1 1 91 VAL HB H 0.647 -14.823 10.148 1.00 . A A . 125 VAL HB 1 1
17 23293 1 1 91 VAL HG11 H 1.408 -12.535 9.518 1.00 . A A . 125 VAL HG11 1 1
17 23294 1 1 91 VAL HG12 H 1.253 -12.964 7.798 1.00 . A A . 125 VAL HG12 1 1
17 23295 1 1 91 VAL HG13 H 2.459 -13.787 8.815 1.00 . A A . 125 VAL HG13 1 1
17 23296 1 1 91 VAL HG21 H -1.102 -13.070 9.878 1.00 . A A . 125 VAL HG21 1 1
17 23297 1 1 91 VAL HG22 H -1.261 -13.504 8.160 1.00 . A A . 125 VAL HG22 1 1
17 23298 1 1 91 VAL HG23 H -1.712 -14.678 9.420 1.00 . A A . 125 VAL HG23 1 1
17 23299 1 1 91 VAL N N -0.407 -16.624 8.415 1.00 . A A . 125 VAL N 1 1
17 23300 1 1 91 VAL O O 2.346 -16.650 9.197 1.00 . A A . 125 VAL O 1 1
17 23301 1 1 92 THR C C 4.751 -15.416 6.218 1.00 . A A . 126 THR C 1 1
17 23302 1 1 92 THR CA C 3.967 -16.462 6.951 1.00 . A A . 126 THR CA 1 1
17 23303 1 1 92 THR CB C 4.088 -17.770 6.198 1.00 . A A . 126 THR CB 1 1
17 23304 1 1 92 THR CG2 C 3.280 -18.849 6.937 1.00 . A A . 126 THR CG2 1 1
17 23305 1 1 92 THR H H 2.195 -15.525 6.246 1.00 . A A . 126 THR H 1 1
17 23306 1 1 92 THR HA H 4.378 -16.584 7.954 1.00 . A A . 126 THR HA 1 1
17 23307 1 1 92 THR HB H 5.136 -18.068 6.169 1.00 . A A . 126 THR HB 1 1
17 23308 1 1 92 THR HG1 H 2.682 -17.375 4.885 1.00 . A A . 126 THR HG1 1 1
17 23309 1 1 92 THR HG21 H 3.361 -19.795 6.401 1.00 . A A . 126 THR HG21 1 1
17 23310 1 1 92 THR HG22 H 2.233 -18.549 6.985 1.00 . A A . 126 THR HG22 1 1
17 23311 1 1 92 THR HG23 H 3.671 -18.969 7.947 1.00 . A A . 126 THR HG23 1 1
17 23312 1 1 92 THR N N 2.616 -15.974 7.047 1.00 . A A . 126 THR N 1 1
17 23313 1 1 92 THR O O 4.185 -14.495 5.637 1.00 . A A . 126 THR O 1 1
17 23314 1 1 92 THR OG1 O 3.607 -17.630 4.866 1.00 . A A . 126 THR OG1 1 1
17 23315 1 1 93 GLY C C 6.933 -14.983 4.102 1.00 . A A . 127 GLY C 1 1
17 23316 1 1 93 GLY CA C 6.906 -14.558 5.540 1.00 . A A . 127 GLY CA 1 1
17 23317 1 1 93 GLY H H 6.535 -16.274 6.750 1.00 . A A . 127 GLY H 1 1
17 23318 1 1 93 GLY HA2 H 6.464 -13.566 5.626 1.00 . A A . 127 GLY HA2 1 1
17 23319 1 1 93 GLY HA3 H 7.917 -14.551 5.948 1.00 . A A . 127 GLY HA3 1 1
17 23320 1 1 93 GLY N N 6.096 -15.520 6.241 1.00 . A A . 127 GLY N 1 1
17 23321 1 1 93 GLY O O 6.441 -16.049 3.725 1.00 . A A . 127 GLY O 1 1
17 23322 1 1 94 PRO C C 8.550 -15.572 1.584 1.00 . A A . 128 PRO C 1 1
17 23323 1 1 94 PRO CA C 7.626 -14.429 1.870 1.00 . A A . 128 PRO CA 1 1
17 23324 1 1 94 PRO CB C 8.156 -13.126 1.262 1.00 . A A . 128 PRO CB 1 1
17 23325 1 1 94 PRO CD C 8.156 -12.885 3.677 1.00 . A A . 128 PRO CD 1 1
17 23326 1 1 94 PRO CG C 8.896 -12.446 2.412 1.00 . A A . 128 PRO CG 1 1
17 23327 1 1 94 PRO HA H 6.637 -14.646 1.468 1.00 . A A . 128 PRO HA 1 1
17 23328 1 1 94 PRO HB2 H 8.836 -13.334 0.435 1.00 . A A . 128 PRO HB2 1 1
17 23329 1 1 94 PRO HB3 H 7.329 -12.502 0.923 1.00 . A A . 128 PRO HB3 1 1
17 23330 1 1 94 PRO HD2 H 8.851 -13.033 4.503 1.00 . A A . 128 PRO HD2 1 1
17 23331 1 1 94 PRO HD3 H 7.396 -12.151 3.946 1.00 . A A . 128 PRO HD3 1 1
17 23332 1 1 94 PRO HG2 H 9.931 -12.786 2.446 1.00 . A A . 128 PRO HG2 1 1
17 23333 1 1 94 PRO HG3 H 8.859 -11.362 2.304 1.00 . A A . 128 PRO HG3 1 1
17 23334 1 1 94 PRO N N 7.527 -14.151 3.289 1.00 . A A . 128 PRO N 1 1
17 23335 1 1 94 PRO O O 9.640 -15.659 2.143 1.00 . A A . 128 PRO O 1 1
17 23336 1 1 95 GLY C C 8.573 -18.753 1.283 1.00 . A A . 129 GLY C 1 1
17 23337 1 1 95 GLY CA C 8.944 -17.626 0.362 1.00 . A A . 129 GLY CA 1 1
17 23338 1 1 95 GLY H H 7.222 -16.371 0.245 1.00 . A A . 129 GLY H 1 1
17 23339 1 1 95 GLY HA2 H 8.768 -17.922 -0.673 1.00 . A A . 129 GLY HA2 1 1
17 23340 1 1 95 GLY HA3 H 9.995 -17.372 0.497 1.00 . A A . 129 GLY HA3 1 1
17 23341 1 1 95 GLY N N 8.122 -16.486 0.689 1.00 . A A . 129 GLY N 1 1
17 23342 1 1 95 GLY O O 9.058 -19.870 1.129 1.00 . A A . 129 GLY O 1 1
17 23343 1 1 96 GLY C C 8.207 -19.503 4.377 1.00 . A A . 130 GLY C 1 1
17 23344 1 1 96 GLY CA C 7.280 -19.514 3.197 1.00 . A A . 130 GLY CA 1 1
17 23345 1 1 96 GLY H H 7.318 -17.547 2.371 1.00 . A A . 130 GLY H 1 1
17 23346 1 1 96 GLY HA2 H 6.261 -19.322 3.532 1.00 . A A . 130 GLY HA2 1 1
17 23347 1 1 96 GLY HA3 H 7.326 -20.485 2.704 1.00 . A A . 130 GLY HA3 1 1
17 23348 1 1 96 GLY N N 7.691 -18.481 2.275 1.00 . A A . 130 GLY N 1 1
17 23349 1 1 96 GLY O O 8.156 -20.394 5.222 1.00 . A A . 130 GLY O 1 1
17 23350 1 1 97 VAL C C 9.243 -17.897 6.762 1.00 . A A . 131 VAL C 1 1
17 23351 1 1 97 VAL CA C 10.010 -18.396 5.563 1.00 . A A . 131 VAL CA 1 1
17 23352 1 1 97 VAL CB C 11.150 -17.443 5.294 1.00 . A A . 131 VAL CB 1 1
17 23353 1 1 97 VAL CG1 C 11.948 -17.975 4.089 1.00 . A A . 131 VAL CG1 1 1
17 23354 1 1 97 VAL CG2 C 10.589 -16.028 5.053 1.00 . A A . 131 VAL CG2 1 1
17 23355 1 1 97 VAL H H 9.095 -17.773 3.744 1.00 . A A . 131 VAL H 1 1
17 23356 1 1 97 VAL HA H 10.410 -19.387 5.777 1.00 . A A . 131 VAL HA 1 1
17 23357 1 1 97 VAL HB H 11.803 -17.420 6.166 1.00 . A A . 131 VAL HB 1 1
17 23358 1 1 97 VAL HG11 H 12.778 -17.301 3.877 1.00 . A A . 131 VAL HG11 1 1
17 23359 1 1 97 VAL HG12 H 12.336 -18.967 4.319 1.00 . A A . 131 VAL HG12 1 1
17 23360 1 1 97 VAL HG13 H 11.296 -18.033 3.218 1.00 . A A . 131 VAL HG13 1 1
17 23361 1 1 97 VAL HG21 H 11.411 -15.338 4.859 1.00 . A A . 131 VAL HG21 1 1
17 23362 1 1 97 VAL HG22 H 9.918 -16.044 4.194 1.00 . A A . 131 VAL HG22 1 1
17 23363 1 1 97 VAL HG23 H 10.040 -15.700 5.936 1.00 . A A . 131 VAL HG23 1 1
17 23364 1 1 97 VAL N N 9.085 -18.484 4.461 1.00 . A A . 131 VAL N 1 1
17 23365 1 1 97 VAL O O 8.220 -17.224 6.635 1.00 . A A . 131 VAL O 1 1
17 23366 1 1 98 PRO C C 9.247 -16.336 9.422 1.00 . A A . 132 PRO C 1 1
17 23367 1 1 98 PRO CA C 9.072 -17.805 9.173 1.00 . A A . 132 PRO CA 1 1
17 23368 1 1 98 PRO CB C 9.756 -18.628 10.266 1.00 . A A . 132 PRO CB 1 1
17 23369 1 1 98 PRO CD C 10.892 -19.083 8.184 1.00 . A A . 132 PRO CD 1 1
17 23370 1 1 98 PRO CG C 11.129 -18.943 9.687 1.00 . A A . 132 PRO CG 1 1
17 23371 1 1 98 PRO HA H 8.010 -18.048 9.139 1.00 . A A . 132 PRO HA 1 1
17 23372 1 1 98 PRO HB2 H 9.847 -18.050 11.186 1.00 . A A . 132 PRO HB2 1 1
17 23373 1 1 98 PRO HB3 H 9.202 -19.548 10.451 1.00 . A A . 132 PRO HB3 1 1
17 23374 1 1 98 PRO HD2 H 11.753 -18.724 7.619 1.00 . A A . 132 PRO HD2 1 1
17 23375 1 1 98 PRO HD3 H 10.676 -20.120 7.929 1.00 . A A . 132 PRO HD3 1 1
17 23376 1 1 98 PRO HG2 H 11.819 -18.123 9.885 1.00 . A A . 132 PRO HG2 1 1
17 23377 1 1 98 PRO HG3 H 11.518 -19.872 10.103 1.00 . A A . 132 PRO HG3 1 1
17 23378 1 1 98 PRO N N 9.714 -18.238 7.942 1.00 . A A . 132 PRO N 1 1
17 23379 1 1 98 PRO O O 10.208 -15.726 8.955 1.00 . A A . 132 PRO O 1 1
17 23380 1 1 99 VAL C C 9.387 -14.115 11.562 1.00 . A A . 133 VAL C 1 1
17 23381 1 1 99 VAL CA C 8.397 -14.316 10.450 1.00 . A A . 133 VAL CA 1 1
17 23382 1 1 99 VAL CB C 7.080 -13.696 10.858 1.00 . A A . 133 VAL CB 1 1
17 23383 1 1 99 VAL CG1 C 6.256 -13.445 9.583 1.00 . A A . 133 VAL CG1 1 1
17 23384 1 1 99 VAL CG2 C 6.357 -14.637 11.841 1.00 . A A . 133 VAL CG2 1 1
17 23385 1 1 99 VAL H H 7.539 -16.265 10.554 1.00 . A A . 133 VAL H 1 1
17 23386 1 1 99 VAL HA H 8.763 -13.809 9.558 1.00 . A A . 133 VAL HA 1 1
17 23387 1 1 99 VAL HB H 7.273 -12.743 11.351 1.00 . A A . 133 VAL HB 1 1
17 23388 1 1 99 VAL HG11 H 5.299 -12.997 9.851 1.00 . A A . 133 VAL HG11 1 1
17 23389 1 1 99 VAL HG12 H 6.082 -14.391 9.071 1.00 . A A . 133 VAL HG12 1 1
17 23390 1 1 99 VAL HG13 H 6.802 -12.770 8.924 1.00 . A A . 133 VAL HG13 1 1
17 23391 1 1 99 VAL HG21 H 5.749 -14.047 12.528 1.00 . A A . 133 VAL HG21 1 1
17 23392 1 1 99 VAL HG22 H 5.716 -15.321 11.285 1.00 . A A . 133 VAL HG22 1 1
17 23393 1 1 99 VAL HG23 H 7.093 -15.208 12.407 1.00 . A A . 133 VAL HG23 1 1
17 23394 1 1 99 VAL N N 8.307 -15.727 10.178 1.00 . A A . 133 VAL N 1 1
17 23395 1 1 99 VAL O O 9.390 -14.842 12.557 1.00 . A A . 133 VAL O 1 1
17 23396 1 1 100 GLN C C 10.585 -12.295 13.619 1.00 . A A . 134 GLN C 1 1
17 23397 1 1 100 GLN CA C 11.274 -12.821 12.393 1.00 . A A . 134 GLN CA 1 1
17 23398 1 1 100 GLN CB C 12.306 -11.771 11.928 1.00 . A A . 134 GLN CB 1 1
17 23399 1 1 100 GLN CD C 14.446 -10.581 12.361 1.00 . A A . 134 GLN CD 1 1
17 23400 1 1 100 GLN CG C 13.432 -11.554 12.951 1.00 . A A . 134 GLN CG 1 1
17 23401 1 1 100 GLN H H 10.241 -12.555 10.550 1.00 . A A . 134 GLN H 1 1
17 23402 1 1 100 GLN HA H 11.798 -13.742 12.648 1.00 . A A . 134 GLN HA 1 1
17 23403 1 1 100 GLN HB2 H 12.743 -12.099 10.985 1.00 . A A . 134 GLN HB2 1 1
17 23404 1 1 100 GLN HB3 H 11.791 -10.824 11.769 1.00 . A A . 134 GLN HB3 1 1
17 23405 1 1 100 GLN HE21 H 15.457 -10.471 14.148 1.00 . A A . 134 GLN HE21 1 1
17 23406 1 1 100 GLN HE22 H 16.126 -9.504 12.853 1.00 . A A . 134 GLN HE22 1 1
17 23407 1 1 100 GLN HG2 H 13.018 -11.139 13.870 1.00 . A A . 134 GLN HG2 1 1
17 23408 1 1 100 GLN HG3 H 13.919 -12.504 13.166 1.00 . A A . 134 GLN HG3 1 1
17 23409 1 1 100 GLN N N 10.276 -13.112 11.392 1.00 . A A . 134 GLN N 1 1
17 23410 1 1 100 GLN NE2 N 15.426 -10.149 13.191 1.00 . A A . 134 GLN NE2 1 1
17 23411 1 1 100 GLN O O 10.957 -12.628 14.745 1.00 . A A . 134 GLN O 1 1
17 23412 1 1 100 GLN OE1 O 14.372 -10.216 11.192 1.00 . A A . 134 GLN OE1 1 1
17 23413 1 1 101 GLY C C 9.300 -9.469 14.679 1.00 . A A . 135 GLY C 1 1
17 23414 1 1 101 GLY CA C 8.842 -10.885 14.537 1.00 . A A . 135 GLY CA 1 1
17 23415 1 1 101 GLY H H 9.274 -11.216 12.478 1.00 . A A . 135 GLY H 1 1
17 23416 1 1 101 GLY HA2 H 7.768 -10.912 14.349 1.00 . A A . 135 GLY HA2 1 1
17 23417 1 1 101 GLY HA3 H 9.073 -11.442 15.444 1.00 . A A . 135 GLY HA3 1 1
17 23418 1 1 101 GLY N N 9.552 -11.452 13.420 1.00 . A A . 135 GLY N 1 1
17 23419 1 1 101 GLY O O 9.826 -8.875 13.740 1.00 . A A . 135 GLY O 1 1
17 23420 1 1 102 SER C C 10.890 -7.572 16.702 1.00 . A A . 136 SER C 1 1
17 23421 1 1 102 SER CA C 9.508 -7.527 16.113 1.00 . A A . 136 SER CA 1 1
17 23422 1 1 102 SER CB C 8.579 -6.779 17.095 1.00 . A A . 136 SER CB 1 1
17 23423 1 1 102 SER H H 8.662 -9.416 16.623 1.00 . A A . 136 SER H 1 1
17 23424 1 1 102 SER HA H 9.536 -6.992 15.164 1.00 . A A . 136 SER HA 1 1
17 23425 1 1 102 SER HB2 H 7.542 -7.040 16.881 1.00 . A A . 136 SER HB2 1 1
17 23426 1 1 102 SER HB3 H 8.822 -7.075 18.115 1.00 . A A . 136 SER HB3 1 1
17 23427 1 1 102 SER HG H 8.165 -4.918 17.578 1.00 . A A . 136 SER HG 1 1
17 23428 1 1 102 SER N N 9.100 -8.890 15.881 1.00 . A A . 136 SER N 1 1
17 23429 1 1 102 SER O O 11.536 -8.618 16.718 1.00 . A A . 136 SER O 1 1
17 23430 1 1 102 SER OG O 8.747 -5.370 16.962 1.00 . A A . 136 SER OG 1 1
17 23431 1 1 103 LYS C C 12.734 -7.267 18.976 1.00 . A A . 137 LYS C 1 1
17 23432 1 1 103 LYS CA C 12.700 -6.352 17.783 1.00 . A A . 137 LYS CA 1 1
17 23433 1 1 103 LYS CB C 13.084 -4.930 18.248 1.00 . A A . 137 LYS CB 1 1
17 23434 1 1 103 LYS CD C 15.591 -5.173 17.837 1.00 . A A . 137 LYS CD 1 1
17 23435 1 1 103 LYS CE C 16.993 -4.870 18.371 1.00 . A A . 137 LYS CE 1 1
17 23436 1 1 103 LYS CG C 14.491 -4.852 18.855 1.00 . A A . 137 LYS CG 1 1
17 23437 1 1 103 LYS H H 10.811 -5.578 17.162 1.00 . A A . 137 LYS H 1 1
17 23438 1 1 103 LYS HA H 13.430 -6.696 17.050 1.00 . A A . 137 LYS HA 1 1
17 23439 1 1 103 LYS HB2 H 13.031 -4.254 17.394 1.00 . A A . 137 LYS HB2 1 1
17 23440 1 1 103 LYS HB3 H 12.364 -4.605 19.000 1.00 . A A . 137 LYS HB3 1 1
17 23441 1 1 103 LYS HD2 H 15.535 -6.232 17.585 1.00 . A A . 137 LYS HD2 1 1
17 23442 1 1 103 LYS HD3 H 15.422 -4.585 16.935 1.00 . A A . 137 LYS HD3 1 1
17 23443 1 1 103 LYS HE2 H 17.720 -5.005 17.569 1.00 . A A . 137 LYS HE2 1 1
17 23444 1 1 103 LYS HE3 H 17.031 -3.839 18.722 1.00 . A A . 137 LYS HE3 1 1
17 23445 1 1 103 LYS HG2 H 14.653 -3.848 19.245 1.00 . A A . 137 LYS HG2 1 1
17 23446 1 1 103 LYS HG3 H 14.557 -5.566 19.676 1.00 . A A . 137 LYS HG3 1 1
17 23447 1 1 103 LYS HZ1 H 18.254 -5.568 19.829 1.00 . A A . 137 LYS HZ1 1 1
17 23448 1 1 103 LYS HZ2 H 16.657 -5.656 20.234 1.00 . A A . 137 LYS HZ2 1 1
17 23449 1 1 103 LYS HZ3 H 17.297 -6.736 19.164 1.00 . A A . 137 LYS HZ3 1 1
17 23450 1 1 103 LYS N N 11.378 -6.413 17.199 1.00 . A A . 137 LYS N 1 1
17 23451 1 1 103 LYS NZ N 17.327 -5.779 19.488 1.00 . A A . 137 LYS NZ 1 1
17 23452 1 1 103 LYS O O 13.681 -8.030 19.164 1.00 . A A . 137 LYS O 1 1
17 23453 1 1 104 TYR C C 10.173 -8.226 21.290 1.00 . A A . 138 TYR C 1 1
17 23454 1 1 104 TYR CA C 11.626 -8.048 20.972 1.00 . A A . 138 TYR CA 1 1
17 23455 1 1 104 TYR CB C 12.338 -7.449 22.202 1.00 . A A . 138 TYR CB 1 1
17 23456 1 1 104 TYR CD1 C 13.252 -9.502 23.258 1.00 . A A . 138 TYR CD1 1 1
17 23457 1 1 104 TYR CD2 C 11.702 -8.196 24.495 1.00 . A A . 138 TYR CD2 1 1
17 23458 1 1 104 TYR CE1 C 13.335 -10.393 24.300 1.00 . A A . 138 TYR CE1 1 1
17 23459 1 1 104 TYR CE2 C 11.791 -9.085 25.539 1.00 . A A . 138 TYR CE2 1 1
17 23460 1 1 104 TYR CG C 12.433 -8.399 23.346 1.00 . A A . 138 TYR CG 1 1
17 23461 1 1 104 TYR CZ C 12.606 -10.182 25.438 1.00 . A A . 138 TYR CZ 1 1
17 23462 1 1 104 TYR H H 10.933 -6.552 19.628 1.00 . A A . 138 TYR H 1 1
17 23463 1 1 104 TYR HA H 12.066 -9.016 20.735 1.00 . A A . 138 TYR HA 1 1
17 23464 1 1 104 TYR HB2 H 13.343 -7.145 21.912 1.00 . A A . 138 TYR HB2 1 1
17 23465 1 1 104 TYR HB3 H 11.784 -6.569 22.528 1.00 . A A . 138 TYR HB3 1 1
17 23466 1 1 104 TYR HD1 H 13.834 -9.669 22.363 1.00 . A A . 138 TYR HD1 1 1
17 23467 1 1 104 TYR HD2 H 11.056 -7.334 24.576 1.00 . A A . 138 TYR HD2 1 1
17 23468 1 1 104 TYR HE1 H 13.975 -11.259 24.221 1.00 . A A . 138 TYR HE1 1 1
17 23469 1 1 104 TYR HE2 H 11.218 -8.919 26.439 1.00 . A A . 138 TYR HE2 1 1
17 23470 1 1 104 TYR HH H 13.586 -11.163 26.808 1.00 . A A . 138 TYR HH 1 1
17 23471 1 1 104 TYR N N 11.684 -7.201 19.814 1.00 . A A . 138 TYR N 1 1
17 23472 1 1 104 TYR O O 9.406 -7.264 21.270 1.00 . A A . 138 TYR O 1 1
17 23473 1 1 104 TYR OH O 12.680 -11.104 26.497 1.00 . A A . 138 TYR OH 1 1
17 23474 1 1 105 ALA C C 8.263 -10.787 22.912 1.00 . A A . 139 ALA C 1 1
17 23475 1 1 105 ALA CA C 8.358 -9.707 21.878 1.00 . A A . 139 ALA CA 1 1
17 23476 1 1 105 ALA CB C 7.562 -10.152 20.642 1.00 . A A . 139 ALA CB 1 1
17 23477 1 1 105 ALA H H 10.406 -10.242 21.603 1.00 . A A . 139 ALA H 1 1
17 23478 1 1 105 ALA HA H 7.919 -8.792 22.276 1.00 . A A . 139 ALA HA 1 1
17 23479 1 1 105 ALA HB1 H 7.573 -9.357 19.896 1.00 . A A . 139 ALA HB1 1 1
17 23480 1 1 105 ALA HB2 H 6.532 -10.365 20.930 1.00 . A A . 139 ALA HB2 1 1
17 23481 1 1 105 ALA HB3 H 8.014 -11.050 20.222 1.00 . A A . 139 ALA HB3 1 1
17 23482 1 1 105 ALA N N 9.750 -9.475 21.587 1.00 . A A . 139 ALA N 1 1
17 23483 1 1 105 ALA O O 7.732 -11.865 22.655 1.00 . A A . 139 ALA O 1 1
17 23484 1 1 106 ALA C C 8.721 -10.768 26.523 1.00 . A A . 140 ALA C 1 1
17 23485 1 1 106 ALA CA C 8.693 -11.504 25.174 1.00 . A A . 140 ALA CA 1 1
17 23486 1 1 106 ALA CB C 9.864 -12.506 25.129 1.00 . A A . 140 ALA CB 1 1
17 23487 1 1 106 ALA H H 9.181 -9.613 24.310 1.00 . A A . 140 ALA H 1 1
17 23488 1 1 106 ALA HA H 7.754 -12.050 25.086 1.00 . A A . 140 ALA HA 1 1
17 23489 1 1 106 ALA HB1 H 9.855 -13.035 24.176 1.00 . A A . 140 ALA HB1 1 1
17 23490 1 1 106 ALA HB2 H 10.807 -11.969 25.238 1.00 . A A . 140 ALA HB2 1 1
17 23491 1 1 106 ALA HB3 H 9.759 -13.224 25.943 1.00 . A A . 140 ALA HB3 1 1
17 23492 1 1 106 ALA N N 8.760 -10.512 24.128 1.00 . A A . 140 ALA N 1 1
17 23493 1 1 106 ALA O O 8.648 -11.460 27.575 1.00 . A A . 140 ALA O 1 1
17 23494 1 1 106 ALA OXT O 8.810 -9.509 26.514 1.00 . A A . 140 ALA OXT 1 1
18 23495 1 1 17 ASP C C -12.702 -21.860 6.653 1.00 . A A . 51 ASP C 1 1
18 23496 1 1 17 ASP CA C -11.979 -23.145 6.957 1.00 . A A . 51 ASP CA 1 1
18 23497 1 1 17 ASP CB C -10.515 -23.023 6.486 1.00 . A A . 51 ASP CB 1 1
18 23498 1 1 17 ASP CG C -9.650 -22.245 7.467 1.00 . A A . 51 ASP CG 1 1
18 23499 1 1 17 ASP H H -13.591 -24.366 6.573 1.00 . A A . 51 ASP H 1 1
18 23500 1 1 17 ASP HA H -11.997 -23.321 8.033 1.00 . A A . 51 ASP HA 1 1
18 23501 1 1 17 ASP HB2 H -10.098 -24.022 6.361 1.00 . A A . 51 ASP HB2 1 1
18 23502 1 1 17 ASP HB3 H -10.500 -22.510 5.524 1.00 . A A . 51 ASP HB3 1 1
18 23503 1 1 17 ASP N N -12.633 -24.287 6.264 1.00 . A A . 51 ASP N 1 1
18 23504 1 1 17 ASP O O -12.077 -20.842 6.350 1.00 . A A . 51 ASP O 1 1
18 23505 1 1 17 ASP OD1 O -10.058 -22.125 8.652 1.00 . A A . 51 ASP OD1 1 1
18 23506 1 1 17 ASP OD2 O -8.565 -21.766 7.043 1.00 . A A . 51 ASP OD2 1 1
18 23507 1 1 18 LYS C C -14.725 -20.360 5.019 1.00 . A A . 52 LYS C 1 1
18 23508 1 1 18 LYS CA C -14.859 -20.723 6.475 1.00 . A A . 52 LYS CA 1 1
18 23509 1 1 18 LYS CB C -14.474 -19.505 7.345 1.00 . A A . 52 LYS CB 1 1
18 23510 1 1 18 LYS CD C -15.987 -17.499 7.746 1.00 . A A . 52 LYS CD 1 1
18 23511 1 1 18 LYS CE C -17.182 -17.386 6.796 1.00 . A A . 52 LYS CE 1 1
18 23512 1 1 18 LYS CG C -15.668 -18.949 8.121 1.00 . A A . 52 LYS CG 1 1
18 23513 1 1 18 LYS H H -14.514 -22.754 6.997 1.00 . A A . 52 LYS H 1 1
18 23514 1 1 18 LYS HA H -15.902 -20.970 6.673 1.00 . A A . 52 LYS HA 1 1
18 23515 1 1 18 LYS HB2 H -13.705 -19.810 8.054 1.00 . A A . 52 LYS HB2 1 1
18 23516 1 1 18 LYS HB3 H -14.073 -18.722 6.701 1.00 . A A . 52 LYS HB3 1 1
18 23517 1 1 18 LYS HD2 H -16.211 -16.943 8.656 1.00 . A A . 52 LYS HD2 1 1
18 23518 1 1 18 LYS HD3 H -15.112 -17.056 7.268 1.00 . A A . 52 LYS HD3 1 1
18 23519 1 1 18 LYS HE2 H -17.159 -16.413 6.305 1.00 . A A . 52 LYS HE2 1 1
18 23520 1 1 18 LYS HE3 H -17.119 -18.171 6.042 1.00 . A A . 52 LYS HE3 1 1
18 23521 1 1 18 LYS HG2 H -16.542 -19.568 7.918 1.00 . A A . 52 LYS HG2 1 1
18 23522 1 1 18 LYS HG3 H -15.443 -18.992 9.187 1.00 . A A . 52 LYS HG3 1 1
18 23523 1 1 18 LYS HZ1 H -19.228 -17.448 6.902 1.00 . A A . 52 LYS HZ1 1 1
18 23524 1 1 18 LYS HZ2 H -18.477 -18.426 7.996 1.00 . A A . 52 LYS HZ2 1 1
18 23525 1 1 18 LYS HZ3 H -18.514 -16.795 8.237 1.00 . A A . 52 LYS HZ3 1 1
18 23526 1 1 18 LYS N N -14.057 -21.891 6.740 1.00 . A A . 52 LYS N 1 1
18 23527 1 1 18 LYS NZ N -18.450 -17.524 7.542 1.00 . A A . 52 LYS NZ 1 1
18 23528 1 1 18 LYS O O -14.203 -21.128 4.211 1.00 . A A . 52 LYS O 1 1
18 23529 1 1 19 LYS C C -13.831 -18.066 3.089 1.00 . A A . 53 LYS C 1 1
18 23530 1 1 19 LYS CA C -15.156 -18.726 3.285 1.00 . A A . 53 LYS CA 1 1
18 23531 1 1 19 LYS CB C -16.246 -17.702 2.906 1.00 . A A . 53 LYS CB 1 1
18 23532 1 1 19 LYS CD C -18.726 -17.293 2.520 1.00 . A A . 53 LYS CD 1 1
18 23533 1 1 19 LYS CE C -20.125 -17.907 2.495 1.00 . A A . 53 LYS CE 1 1
18 23534 1 1 19 LYS CG C -17.645 -18.313 2.889 1.00 . A A . 53 LYS CG 1 1
18 23535 1 1 19 LYS H H -15.676 -18.575 5.341 1.00 . A A . 53 LYS H 1 1
18 23536 1 1 19 LYS HA H -15.229 -19.590 2.624 1.00 . A A . 53 LYS HA 1 1
18 23537 1 1 19 LYS HB2 H -16.226 -16.883 3.624 1.00 . A A . 53 LYS HB2 1 1
18 23538 1 1 19 LYS HB3 H -16.025 -17.309 1.914 1.00 . A A . 53 LYS HB3 1 1
18 23539 1 1 19 LYS HD2 H -18.711 -16.487 3.253 1.00 . A A . 53 LYS HD2 1 1
18 23540 1 1 19 LYS HD3 H -18.502 -16.881 1.536 1.00 . A A . 53 LYS HD3 1 1
18 23541 1 1 19 LYS HE2 H -20.153 -18.708 1.756 1.00 . A A . 53 LYS HE2 1 1
18 23542 1 1 19 LYS HE3 H -20.357 -18.316 3.479 1.00 . A A . 53 LYS HE3 1 1
18 23543 1 1 19 LYS HG2 H -17.667 -19.129 2.167 1.00 . A A . 53 LYS HG2 1 1
18 23544 1 1 19 LYS HG3 H -17.865 -18.710 3.880 1.00 . A A . 53 LYS HG3 1 1
18 23545 1 1 19 LYS HZ1 H -22.049 -17.302 2.129 1.00 . A A . 53 LYS HZ1 1 1
18 23546 1 1 19 LYS HZ2 H -20.919 -16.506 1.228 1.00 . A A . 53 LYS HZ2 1 1
18 23547 1 1 19 LYS HZ3 H -21.108 -16.140 2.825 1.00 . A A . 53 LYS HZ3 1 1
18 23548 1 1 19 LYS N N -15.235 -19.166 4.650 1.00 . A A . 53 LYS N 1 1
18 23549 1 1 19 LYS NZ N -21.130 -16.883 2.141 1.00 . A A . 53 LYS NZ 1 1
18 23550 1 1 19 LYS O O -13.380 -17.274 3.920 1.00 . A A . 53 LYS O 1 1
18 23551 1 1 20 VAL C C -12.227 -16.646 0.719 1.00 . A A . 54 VAL C 1 1
18 23552 1 1 20 VAL CA C -11.918 -17.778 1.638 1.00 . A A . 54 VAL CA 1 1
18 23553 1 1 20 VAL CB C -10.975 -18.727 0.943 1.00 . A A . 54 VAL CB 1 1
18 23554 1 1 20 VAL CG1 C -9.657 -17.990 0.648 1.00 . A A . 54 VAL CG1 1 1
18 23555 1 1 20 VAL CG2 C -10.771 -19.955 1.848 1.00 . A A . 54 VAL CG2 1 1
18 23556 1 1 20 VAL H H -13.603 -19.024 1.300 1.00 . A A . 54 VAL H 1 1
18 23557 1 1 20 VAL HA H -11.455 -17.398 2.550 1.00 . A A . 54 VAL HA 1 1
18 23558 1 1 20 VAL HB H -11.423 -19.048 0.002 1.00 . A A . 54 VAL HB 1 1
18 23559 1 1 20 VAL HG11 H -8.966 -18.666 0.145 1.00 . A A . 54 VAL HG11 1 1
18 23560 1 1 20 VAL HG12 H -9.856 -17.131 0.006 1.00 . A A . 54 VAL HG12 1 1
18 23561 1 1 20 VAL HG13 H -9.214 -17.648 1.584 1.00 . A A . 54 VAL HG13 1 1
18 23562 1 1 20 VAL HG21 H -10.091 -20.655 1.363 1.00 . A A . 54 VAL HG21 1 1
18 23563 1 1 20 VAL HG22 H -10.346 -19.637 2.800 1.00 . A A . 54 VAL HG22 1 1
18 23564 1 1 20 VAL HG23 H -11.731 -20.441 2.022 1.00 . A A . 54 VAL HG23 1 1
18 23565 1 1 20 VAL N N -13.187 -18.370 1.948 1.00 . A A . 54 VAL N 1 1
18 23566 1 1 20 VAL O O -12.778 -16.840 -0.364 1.00 . A A . 54 VAL O 1 1
18 23567 1 1 21 ILE C C -10.987 -14.036 -0.544 1.00 . A A . 55 ILE C 1 1
18 23568 1 1 21 ILE CA C -12.157 -14.270 0.347 1.00 . A A . 55 ILE CA 1 1
18 23569 1 1 21 ILE CB C -12.378 -13.032 1.167 1.00 . A A . 55 ILE CB 1 1
18 23570 1 1 21 ILE CD1 C -12.421 -12.066 3.520 1.00 . A A . 55 ILE CD1 1 1
18 23571 1 1 21 ILE CG1 C -12.042 -13.263 2.646 1.00 . A A . 55 ILE CG1 1 1
18 23572 1 1 21 ILE CG2 C -13.836 -12.605 0.987 1.00 . A A . 55 ILE CG2 1 1
18 23573 1 1 21 ILE H H -11.408 -15.309 2.031 1.00 . A A . 55 ILE H 1 1
18 23574 1 1 21 ILE HA H -13.040 -14.462 -0.262 1.00 . A A . 55 ILE HA 1 1
18 23575 1 1 21 ILE HB H -11.734 -12.241 0.784 1.00 . A A . 55 ILE HB 1 1
18 23576 1 1 21 ILE HD11 H -11.784 -12.045 4.404 1.00 . A A . 55 ILE HD11 1 1
18 23577 1 1 21 ILE HD12 H -12.286 -11.145 2.953 1.00 . A A . 55 ILE HD12 1 1
18 23578 1 1 21 ILE HD13 H -13.463 -12.155 3.826 1.00 . A A . 55 ILE HD13 1 1
18 23579 1 1 21 ILE HG12 H -12.579 -14.144 2.999 1.00 . A A . 55 ILE HG12 1 1
18 23580 1 1 21 ILE HG13 H -10.971 -13.439 2.739 1.00 . A A . 55 ILE HG13 1 1
18 23581 1 1 21 ILE HG21 H -14.027 -11.706 1.572 1.00 . A A . 55 ILE HG21 1 1
18 23582 1 1 21 ILE HG22 H -14.027 -12.400 -0.067 1.00 . A A . 55 ILE HG22 1 1
18 23583 1 1 21 ILE HG23 H -14.494 -13.406 1.325 1.00 . A A . 55 ILE HG23 1 1
18 23584 1 1 21 ILE N N -11.875 -15.418 1.142 1.00 . A A . 55 ILE N 1 1
18 23585 1 1 21 ILE O O -11.141 -13.621 -1.690 1.00 . A A . 55 ILE O 1 1
18 23586 1 1 22 ALA C C -7.621 -15.152 -0.485 1.00 . A A . 56 ALA C 1 1
18 23587 1 1 22 ALA CA C -8.608 -14.089 -0.839 1.00 . A A . 56 ALA CA 1 1
18 23588 1 1 22 ALA CB C -7.955 -12.711 -0.630 1.00 . A A . 56 ALA CB 1 1
18 23589 1 1 22 ALA H H -9.685 -14.628 0.921 1.00 . A A . 56 ALA H 1 1
18 23590 1 1 22 ALA HA H -8.882 -14.196 -1.888 1.00 . A A . 56 ALA HA 1 1
18 23591 1 1 22 ALA HB1 H -7.718 -12.270 -1.598 1.00 . A A . 56 ALA HB1 1 1
18 23592 1 1 22 ALA HB2 H -8.646 -12.059 -0.094 1.00 . A A . 56 ALA HB2 1 1
18 23593 1 1 22 ALA HB3 H -7.040 -12.826 -0.049 1.00 . A A . 56 ALA HB3 1 1
18 23594 1 1 22 ALA N N -9.775 -14.294 -0.028 1.00 . A A . 56 ALA N 1 1
18 23595 1 1 22 ALA O O -7.581 -15.638 0.642 1.00 . A A . 56 ALA O 1 1
18 23596 1 1 23 THR C C -4.533 -15.872 -0.829 1.00 . A A . 57 THR C 1 1
18 23597 1 1 23 THR CA C -5.801 -16.545 -1.230 1.00 . A A . 57 THR CA 1 1
18 23598 1 1 23 THR CB C -5.532 -17.395 -2.454 1.00 . A A . 57 THR CB 1 1
18 23599 1 1 23 THR CG2 C -5.443 -18.871 -2.031 1.00 . A A . 57 THR CG2 1 1
18 23600 1 1 23 THR H H -6.831 -15.075 -2.366 1.00 . A A . 57 THR H 1 1
18 23601 1 1 23 THR HA H -6.139 -17.187 -0.417 1.00 . A A . 57 THR HA 1 1
18 23602 1 1 23 THR HB H -4.585 -17.092 -2.901 1.00 . A A . 57 THR HB 1 1
18 23603 1 1 23 THR HG1 H -6.533 -16.344 -3.777 1.00 . A A . 57 THR HG1 1 1
18 23604 1 1 23 THR HG21 H -5.250 -19.490 -2.907 1.00 . A A . 57 THR HG21 1 1
18 23605 1 1 23 THR HG22 H -6.384 -19.175 -1.573 1.00 . A A . 57 THR HG22 1 1
18 23606 1 1 23 THR HG23 H -4.633 -18.995 -1.312 1.00 . A A . 57 THR HG23 1 1
18 23607 1 1 23 THR N N -6.777 -15.522 -1.461 1.00 . A A . 57 THR N 1 1
18 23608 1 1 23 THR O O -4.504 -14.667 -0.606 1.00 . A A . 57 THR O 1 1
18 23609 1 1 23 THR OG1 O -6.574 -17.230 -3.409 1.00 . A A . 57 THR OG1 1 1
18 23610 1 1 24 LYS C C -1.812 -14.951 -1.073 1.00 . A A . 58 LYS C 1 1
18 23611 1 1 24 LYS CA C -2.163 -16.194 -0.297 1.00 . A A . 58 LYS CA 1 1
18 23612 1 1 24 LYS CB C -1.048 -17.243 -0.517 1.00 . A A . 58 LYS CB 1 1
18 23613 1 1 24 LYS CD C -0.075 -19.038 -2.043 1.00 . A A . 58 LYS CD 1 1
18 23614 1 1 24 LYS CE C -0.208 -19.790 -3.368 1.00 . A A . 58 LYS CE 1 1
18 23615 1 1 24 LYS CG C -1.177 -17.993 -1.851 1.00 . A A . 58 LYS CG 1 1
18 23616 1 1 24 LYS H H -3.581 -17.672 -0.850 1.00 . A A . 58 LYS H 1 1
18 23617 1 1 24 LYS HA H -2.191 -15.941 0.762 1.00 . A A . 58 LYS HA 1 1
18 23618 1 1 24 LYS HB2 H -0.085 -16.734 -0.497 1.00 . A A . 58 LYS HB2 1 1
18 23619 1 1 24 LYS HB3 H -1.081 -17.967 0.298 1.00 . A A . 58 LYS HB3 1 1
18 23620 1 1 24 LYS HD2 H 0.892 -18.534 -2.022 1.00 . A A . 58 LYS HD2 1 1
18 23621 1 1 24 LYS HD3 H -0.119 -19.754 -1.222 1.00 . A A . 58 LYS HD3 1 1
18 23622 1 1 24 LYS HE2 H -1.168 -20.306 -3.393 1.00 . A A . 58 LYS HE2 1 1
18 23623 1 1 24 LYS HE3 H -0.158 -19.080 -4.193 1.00 . A A . 58 LYS HE3 1 1
18 23624 1 1 24 LYS HG2 H -2.146 -18.490 -1.886 1.00 . A A . 58 LYS HG2 1 1
18 23625 1 1 24 LYS HG3 H -1.119 -17.270 -2.665 1.00 . A A . 58 LYS HG3 1 1
18 23626 1 1 24 LYS HZ1 H 0.781 -21.271 -4.385 1.00 . A A . 58 LYS HZ1 1 1
18 23627 1 1 24 LYS HZ2 H 0.833 -21.443 -2.746 1.00 . A A . 58 LYS HZ2 1 1
18 23628 1 1 24 LYS HZ3 H 1.772 -20.307 -3.485 1.00 . A A . 58 LYS HZ3 1 1
18 23629 1 1 24 LYS N N -3.465 -16.683 -0.683 1.00 . A A . 58 LYS N 1 1
18 23630 1 1 24 LYS NZ N 0.881 -20.781 -3.507 1.00 . A A . 58 LYS NZ 1 1
18 23631 1 1 24 LYS O O -1.497 -14.990 -2.261 1.00 . A A . 58 LYS O 1 1
18 23632 1 1 25 VAL C C -0.488 -11.927 -0.090 1.00 . A A . 59 VAL C 1 1
18 23633 1 1 25 VAL CA C -1.541 -12.535 -0.954 1.00 . A A . 59 VAL CA 1 1
18 23634 1 1 25 VAL CB C -2.690 -11.557 -1.022 1.00 . A A . 59 VAL CB 1 1
18 23635 1 1 25 VAL CG1 C -3.724 -12.074 -2.036 1.00 . A A . 59 VAL CG1 1 1
18 23636 1 1 25 VAL CG2 C -3.289 -11.380 0.389 1.00 . A A . 59 VAL CG2 1 1
18 23637 1 1 25 VAL H H -2.160 -13.842 0.601 1.00 . A A . 59 VAL H 1 1
18 23638 1 1 25 VAL HA H -1.141 -12.693 -1.955 1.00 . A A . 59 VAL HA 1 1
18 23639 1 1 25 VAL HB H -2.311 -10.594 -1.365 1.00 . A A . 59 VAL HB 1 1
18 23640 1 1 25 VAL HG11 H -4.558 -11.375 -2.093 1.00 . A A . 59 VAL HG11 1 1
18 23641 1 1 25 VAL HG12 H -3.257 -12.163 -3.017 1.00 . A A . 59 VAL HG12 1 1
18 23642 1 1 25 VAL HG13 H -4.089 -13.050 -1.717 1.00 . A A . 59 VAL HG13 1 1
18 23643 1 1 25 VAL HG21 H -4.119 -10.675 0.346 1.00 . A A . 59 VAL HG21 1 1
18 23644 1 1 25 VAL HG22 H -2.523 -10.998 1.064 1.00 . A A . 59 VAL HG22 1 1
18 23645 1 1 25 VAL HG23 H -3.648 -12.342 0.755 1.00 . A A . 59 VAL HG23 1 1
18 23646 1 1 25 VAL N N -1.873 -13.807 -0.366 1.00 . A A . 59 VAL N 1 1
18 23647 1 1 25 VAL O O -0.282 -12.345 1.049 1.00 . A A . 59 VAL O 1 1
18 23648 1 1 26 LEU C C 0.671 -8.988 0.654 1.00 . A A . 60 LEU C 1 1
18 23649 1 1 26 LEU CA C 1.246 -10.266 0.135 1.00 . A A . 60 LEU CA 1 1
18 23650 1 1 26 LEU CB C 2.502 -9.934 -0.694 1.00 . A A . 60 LEU CB 1 1
18 23651 1 1 26 LEU CD1 C 4.369 -10.823 -2.162 1.00 . A A . 60 LEU CD1 1 1
18 23652 1 1 26 LEU CD2 C 3.450 -12.251 -0.278 1.00 . A A . 60 LEU CD2 1 1
18 23653 1 1 26 LEU CG C 3.127 -11.183 -1.335 1.00 . A A . 60 LEU CG 1 1
18 23654 1 1 26 LEU H H 0.022 -10.609 -1.569 1.00 . A A . 60 LEU H 1 1
18 23655 1 1 26 LEU HA H 1.527 -10.902 0.975 1.00 . A A . 60 LEU HA 1 1
18 23656 1 1 26 LEU HB2 H 2.231 -9.230 -1.480 1.00 . A A . 60 LEU HB2 1 1
18 23657 1 1 26 LEU HB3 H 3.240 -9.469 -0.040 1.00 . A A . 60 LEU HB3 1 1
18 23658 1 1 26 LEU HD11 H 4.787 -11.728 -2.602 1.00 . A A . 60 LEU HD11 1 1
18 23659 1 1 26 LEU HD12 H 5.112 -10.355 -1.517 1.00 . A A . 60 LEU HD12 1 1
18 23660 1 1 26 LEU HD13 H 4.088 -10.130 -2.955 1.00 . A A . 60 LEU HD13 1 1
18 23661 1 1 26 LEU HD21 H 4.281 -12.866 -0.624 1.00 . A A . 60 LEU HD21 1 1
18 23662 1 1 26 LEU HD22 H 3.725 -11.764 0.658 1.00 . A A . 60 LEU HD22 1 1
18 23663 1 1 26 LEU HD23 H 2.575 -12.880 -0.117 1.00 . A A . 60 LEU HD23 1 1
18 23664 1 1 26 LEU HG H 2.390 -11.607 -2.016 1.00 . A A . 60 LEU HG 1 1
18 23665 1 1 26 LEU N N 0.217 -10.914 -0.627 1.00 . A A . 60 LEU N 1 1
18 23666 1 1 26 LEU O O -0.055 -8.282 -0.049 1.00 . A A . 60 LEU O 1 1
18 23667 1 1 27 GLY C C 1.535 -6.862 3.363 1.00 . A A . 61 GLY C 1 1
18 23668 1 1 27 GLY CA C 0.471 -7.451 2.502 1.00 . A A . 61 GLY CA 1 1
18 23669 1 1 27 GLY H H 1.597 -9.258 2.460 1.00 . A A . 61 GLY H 1 1
18 23670 1 1 27 GLY HA2 H 0.204 -6.747 1.714 1.00 . A A . 61 GLY HA2 1 1
18 23671 1 1 27 GLY HA3 H -0.408 -7.680 3.105 1.00 . A A . 61 GLY HA3 1 1
18 23672 1 1 27 GLY N N 0.991 -8.657 1.919 1.00 . A A . 61 GLY N 1 1
18 23673 1 1 27 GLY O O 2.472 -7.541 3.780 1.00 . A A . 61 GLY O 1 1
18 23674 1 1 28 THR C C 1.722 -4.617 5.818 1.00 . A A . 62 THR C 1 1
18 23675 1 1 28 THR CA C 2.351 -4.859 4.476 1.00 . A A . 62 THR CA 1 1
18 23676 1 1 28 THR CB C 2.758 -3.520 3.912 1.00 . A A . 62 THR CB 1 1
18 23677 1 1 28 THR CG2 C 3.772 -2.855 4.857 1.00 . A A . 62 THR CG2 1 1
18 23678 1 1 28 THR H H 0.583 -5.058 3.297 1.00 . A A . 62 THR H 1 1
18 23679 1 1 28 THR HA H 3.236 -5.482 4.600 1.00 . A A . 62 THR HA 1 1
18 23680 1 1 28 THR HB H 1.877 -2.884 3.824 1.00 . A A . 62 THR HB 1 1
18 23681 1 1 28 THR HG1 H 3.069 -2.972 2.053 1.00 . A A . 62 THR HG1 1 1
18 23682 1 1 28 THR HG21 H 4.067 -1.888 4.451 1.00 . A A . 62 THR HG21 1 1
18 23683 1 1 28 THR HG22 H 3.316 -2.714 5.837 1.00 . A A . 62 THR HG22 1 1
18 23684 1 1 28 THR HG23 H 4.651 -3.493 4.954 1.00 . A A . 62 THR HG23 1 1
18 23685 1 1 28 THR N N 1.384 -5.558 3.655 1.00 . A A . 62 THR N 1 1
18 23686 1 1 28 THR O O 0.597 -4.122 5.914 1.00 . A A . 62 THR O 1 1
18 23687 1 1 28 THR OG1 O 3.341 -3.692 2.627 1.00 . A A . 62 THR OG1 1 1
18 23688 1 1 29 VAL C C 2.076 -3.313 8.568 1.00 . A A . 63 VAL C 1 1
18 23689 1 1 29 VAL CA C 1.947 -4.770 8.240 1.00 . A A . 63 VAL CA 1 1
18 23690 1 1 29 VAL CB C 2.733 -5.538 9.275 1.00 . A A . 63 VAL CB 1 1
18 23691 1 1 29 VAL CG1 C 2.144 -5.246 10.669 1.00 . A A . 63 VAL CG1 1 1
18 23692 1 1 29 VAL CG2 C 2.695 -7.034 8.919 1.00 . A A . 63 VAL CG2 1 1
18 23693 1 1 29 VAL H H 3.378 -5.361 6.770 1.00 . A A . 63 VAL H 1 1
18 23694 1 1 29 VAL HA H 0.898 -5.065 8.279 1.00 . A A . 63 VAL HA 1 1
18 23695 1 1 29 VAL HB H 3.769 -5.198 9.253 1.00 . A A . 63 VAL HB 1 1
18 23696 1 1 29 VAL HG11 H 2.706 -5.796 11.424 1.00 . A A . 63 VAL HG11 1 1
18 23697 1 1 29 VAL HG12 H 1.100 -5.558 10.694 1.00 . A A . 63 VAL HG12 1 1
18 23698 1 1 29 VAL HG13 H 2.210 -4.178 10.875 1.00 . A A . 63 VAL HG13 1 1
18 23699 1 1 29 VAL HG21 H 3.260 -7.599 9.660 1.00 . A A . 63 VAL HG21 1 1
18 23700 1 1 29 VAL HG22 H 3.137 -7.183 7.933 1.00 . A A . 63 VAL HG22 1 1
18 23701 1 1 29 VAL HG23 H 1.661 -7.378 8.909 1.00 . A A . 63 VAL HG23 1 1
18 23702 1 1 29 VAL N N 2.459 -4.963 6.900 1.00 . A A . 63 VAL N 1 1
18 23703 1 1 29 VAL O O 3.182 -2.784 8.664 1.00 . A A . 63 VAL O 1 1
18 23704 1 1 30 LYS C C 1.465 -1.114 10.491 1.00 . A A . 64 LYS C 1 1
18 23705 1 1 30 LYS CA C 0.967 -1.219 9.089 1.00 . A A . 64 LYS CA 1 1
18 23706 1 1 30 LYS CB C -0.405 -0.522 9.032 1.00 . A A . 64 LYS CB 1 1
18 23707 1 1 30 LYS CD C -2.291 0.324 7.549 1.00 . A A . 64 LYS CD 1 1
18 23708 1 1 30 LYS CE C -2.182 1.819 7.862 1.00 . A A . 64 LYS CE 1 1
18 23709 1 1 30 LYS CG C -0.938 -0.393 7.609 1.00 . A A . 64 LYS CG 1 1
18 23710 1 1 30 LYS H H 0.034 -3.088 8.648 1.00 . A A . 64 LYS H 1 1
18 23711 1 1 30 LYS HA H 1.660 -0.708 8.420 1.00 . A A . 64 LYS HA 1 1
18 23712 1 1 30 LYS HB2 H -1.116 -1.103 9.620 1.00 . A A . 64 LYS HB2 1 1
18 23713 1 1 30 LYS HB3 H -0.315 0.473 9.468 1.00 . A A . 64 LYS HB3 1 1
18 23714 1 1 30 LYS HD2 H -2.703 0.206 6.547 1.00 . A A . 64 LYS HD2 1 1
18 23715 1 1 30 LYS HD3 H -2.969 -0.139 8.266 1.00 . A A . 64 LYS HD3 1 1
18 23716 1 1 30 LYS HE2 H -1.832 1.947 8.886 1.00 . A A . 64 LYS HE2 1 1
18 23717 1 1 30 LYS HE3 H -1.471 2.280 7.176 1.00 . A A . 64 LYS HE3 1 1
18 23718 1 1 30 LYS HG2 H -0.217 0.162 7.010 1.00 . A A . 64 LYS HG2 1 1
18 23719 1 1 30 LYS HG3 H -1.054 -1.392 7.188 1.00 . A A . 64 LYS HG3 1 1
18 23720 1 1 30 LYS HZ1 H -3.417 3.455 7.920 1.00 . A A . 64 LYS HZ1 1 1
18 23721 1 1 30 LYS HZ2 H -4.161 2.047 8.349 1.00 . A A . 64 LYS HZ2 1 1
18 23722 1 1 30 LYS HZ3 H -3.829 2.355 6.763 1.00 . A A . 64 LYS HZ3 1 1
18 23723 1 1 30 LYS N N 0.923 -2.621 8.750 1.00 . A A . 64 LYS N 1 1
18 23724 1 1 30 LYS NZ N -3.502 2.471 7.711 1.00 . A A . 64 LYS NZ 1 1
18 23725 1 1 30 LYS O O 2.290 -0.260 10.814 1.00 . A A . 64 LYS O 1 1
18 23726 1 1 31 TRP C C 0.847 -3.214 13.406 1.00 . A A . 65 TRP C 1 1
18 23727 1 1 31 TRP CA C 1.389 -1.991 12.734 1.00 . A A . 65 TRP CA 1 1
18 23728 1 1 31 TRP CB C 0.904 -0.746 13.519 1.00 . A A . 65 TRP CB 1 1
18 23729 1 1 31 TRP CD1 C -1.644 -0.741 13.033 1.00 . A A . 65 TRP CD1 1 1
18 23730 1 1 31 TRP CD2 C -0.572 1.133 12.417 1.00 . A A . 65 TRP CD2 1 1
18 23731 1 1 31 TRP CE2 C -1.924 1.264 12.100 1.00 . A A . 65 TRP CE2 1 1
18 23732 1 1 31 TRP CE3 C 0.301 2.148 12.141 1.00 . A A . 65 TRP CE3 1 1
18 23733 1 1 31 TRP CG C -0.403 -0.172 13.014 1.00 . A A . 65 TRP CG 1 1
18 23734 1 1 31 TRP CH2 C -1.530 3.415 11.241 1.00 . A A . 65 TRP CH2 1 1
18 23735 1 1 31 TRP CZ2 C -2.414 2.393 11.516 1.00 . A A . 65 TRP CZ2 1 1
18 23736 1 1 31 TRP CZ3 C -0.189 3.294 11.550 1.00 . A A . 65 TRP CZ3 1 1
18 23737 1 1 31 TRP H H 0.305 -2.706 11.047 1.00 . A A . 65 TRP H 1 1
18 23738 1 1 31 TRP HA H 2.478 -2.025 12.769 1.00 . A A . 65 TRP HA 1 1
18 23739 1 1 31 TRP HB2 H 0.784 -1.019 14.568 1.00 . A A . 65 TRP HB2 1 1
18 23740 1 1 31 TRP HB3 H 1.670 0.026 13.444 1.00 . A A . 65 TRP HB3 1 1
18 23741 1 1 31 TRP HD1 H -1.869 -1.721 13.428 1.00 . A A . 65 TRP HD1 1 1
18 23742 1 1 31 TRP HE1 H -3.548 -0.079 12.369 1.00 . A A . 65 TRP HE1 1 1
18 23743 1 1 31 TRP HE3 H 1.350 2.055 12.380 1.00 . A A . 65 TRP HE3 1 1
18 23744 1 1 31 TRP HH2 H -1.891 4.322 10.778 1.00 . A A . 65 TRP HH2 1 1
18 23745 1 1 31 TRP HZ2 H -3.463 2.485 11.276 1.00 . A A . 65 TRP HZ2 1 1
18 23746 1 1 31 TRP HZ3 H 0.484 4.108 11.326 1.00 . A A . 65 TRP HZ3 1 1
18 23747 1 1 31 TRP N N 0.971 -2.014 11.361 1.00 . A A . 65 TRP N 1 1
18 23748 1 1 31 TRP NE1 N -2.563 0.111 12.480 1.00 . A A . 65 TRP NE1 1 1
18 23749 1 1 31 TRP O O -0.218 -3.722 13.054 1.00 . A A . 65 TRP O 1 1
18 23750 1 1 32 PHE C C 1.607 -4.615 16.557 1.00 . A A . 66 PHE C 1 1
18 23751 1 1 32 PHE CA C 1.183 -4.868 15.147 1.00 . A A . 66 PHE CA 1 1
18 23752 1 1 32 PHE CB C 1.853 -6.172 14.663 1.00 . A A . 66 PHE CB 1 1
18 23753 1 1 32 PHE CD1 C 0.277 -8.106 14.567 1.00 . A A . 66 PHE CD1 1 1
18 23754 1 1 32 PHE CD2 C 1.685 -7.890 16.468 1.00 . A A . 66 PHE CD2 1 1
18 23755 1 1 32 PHE CE1 C -0.267 -9.250 15.102 1.00 . A A . 66 PHE CE1 1 1
18 23756 1 1 32 PHE CE2 C 1.138 -9.033 17.002 1.00 . A A . 66 PHE CE2 1 1
18 23757 1 1 32 PHE CG C 1.260 -7.417 15.245 1.00 . A A . 66 PHE CG 1 1
18 23758 1 1 32 PHE CZ C 0.164 -9.713 16.318 1.00 . A A . 66 PHE CZ 1 1
18 23759 1 1 32 PHE H H 2.471 -3.260 14.644 1.00 . A A . 66 PHE H 1 1
18 23760 1 1 32 PHE HA H 0.099 -4.968 15.098 1.00 . A A . 66 PHE HA 1 1
18 23761 1 1 32 PHE HB2 H 1.774 -6.222 13.577 1.00 . A A . 66 PHE HB2 1 1
18 23762 1 1 32 PHE HB3 H 2.908 -6.136 14.935 1.00 . A A . 66 PHE HB3 1 1
18 23763 1 1 32 PHE HD1 H -0.067 -7.745 13.609 1.00 . A A . 66 PHE HD1 1 1
18 23764 1 1 32 PHE HD2 H 2.453 -7.359 17.011 1.00 . A A . 66 PHE HD2 1 1
18 23765 1 1 32 PHE HE1 H -1.036 -9.784 14.563 1.00 . A A . 66 PHE HE1 1 1
18 23766 1 1 32 PHE HE2 H 1.477 -9.395 17.962 1.00 . A A . 66 PHE HE2 1 1
18 23767 1 1 32 PHE HZ H -0.262 -10.613 16.736 1.00 . A A . 66 PHE HZ 1 1
18 23768 1 1 32 PHE N N 1.599 -3.711 14.408 1.00 . A A . 66 PHE N 1 1
18 23769 1 1 32 PHE O O 2.788 -4.400 16.830 1.00 . A A . 66 PHE O 1 1
18 23770 1 1 33 ASN C C 1.135 -5.716 19.547 1.00 . A A . 67 ASN C 1 1
18 23771 1 1 33 ASN CA C 0.989 -4.382 18.876 1.00 . A A . 67 ASN CA 1 1
18 23772 1 1 33 ASN CB C -0.062 -3.550 19.637 1.00 . A A . 67 ASN CB 1 1
18 23773 1 1 33 ASN CG C 0.444 -3.094 21.004 1.00 . A A . 67 ASN CG 1 1
18 23774 1 1 33 ASN H H -0.314 -4.819 17.242 1.00 . A A . 67 ASN H 1 1
18 23775 1 1 33 ASN HA H 1.946 -3.862 18.912 1.00 . A A . 67 ASN HA 1 1
18 23776 1 1 33 ASN HB2 H -0.311 -2.670 19.044 1.00 . A A . 67 ASN HB2 1 1
18 23777 1 1 33 ASN HB3 H -0.961 -4.152 19.774 1.00 . A A . 67 ASN HB3 1 1
18 23778 1 1 33 ASN HD21 H -1.385 -2.290 21.476 1.00 . A A . 67 ASN HD21 1 1
18 23779 1 1 33 ASN HD22 H -0.159 -2.129 22.713 1.00 . A A . 67 ASN HD22 1 1
18 23780 1 1 33 ASN N N 0.644 -4.632 17.500 1.00 . A A . 67 ASN N 1 1
18 23781 1 1 33 ASN ND2 N -0.442 -2.450 21.798 1.00 . A A . 67 ASN ND2 1 1
18 23782 1 1 33 ASN O O 0.203 -6.519 19.581 1.00 . A A . 67 ASN O 1 1
18 23783 1 1 33 ASN OD1 O 1.600 -3.311 21.358 1.00 . A A . 67 ASN OD1 1 1
18 23784 1 1 34 VAL C C 1.696 -7.337 21.968 1.00 . A A . 68 VAL C 1 1
18 23785 1 1 34 VAL CA C 2.614 -7.216 20.778 1.00 . A A . 68 VAL CA 1 1
18 23786 1 1 34 VAL CB C 4.039 -7.303 21.277 1.00 . A A . 68 VAL CB 1 1
18 23787 1 1 34 VAL CG1 C 4.208 -8.597 22.100 1.00 . A A . 68 VAL CG1 1 1
18 23788 1 1 34 VAL CG2 C 4.994 -7.245 20.069 1.00 . A A . 68 VAL CG2 1 1
18 23789 1 1 34 VAL H H 3.057 -5.260 20.066 1.00 . A A . 68 VAL H 1 1
18 23790 1 1 34 VAL HA H 2.423 -8.040 20.091 1.00 . A A . 68 VAL HA 1 1
18 23791 1 1 34 VAL HB H 4.237 -6.448 21.923 1.00 . A A . 68 VAL HB 1 1
18 23792 1 1 34 VAL HG11 H 5.234 -8.666 22.463 1.00 . A A . 68 VAL HG11 1 1
18 23793 1 1 34 VAL HG12 H 3.987 -9.459 21.471 1.00 . A A . 68 VAL HG12 1 1
18 23794 1 1 34 VAL HG13 H 3.523 -8.581 22.948 1.00 . A A . 68 VAL HG13 1 1
18 23795 1 1 34 VAL HG21 H 5.681 -6.407 20.188 1.00 . A A . 68 VAL HG21 1 1
18 23796 1 1 34 VAL HG22 H 4.415 -7.113 19.155 1.00 . A A . 68 VAL HG22 1 1
18 23797 1 1 34 VAL HG23 H 5.561 -8.174 20.009 1.00 . A A . 68 VAL HG23 1 1
18 23798 1 1 34 VAL N N 2.336 -5.965 20.112 1.00 . A A . 68 VAL N 1 1
18 23799 1 1 34 VAL O O 1.172 -8.412 22.253 1.00 . A A . 68 VAL O 1 1
18 23800 1 1 35 ARG C C -0.772 -6.584 23.512 1.00 . A A . 69 ARG C 1 1
18 23801 1 1 35 ARG CA C 0.649 -6.226 23.870 1.00 . A A . 69 ARG CA 1 1
18 23802 1 1 35 ARG CB C 0.624 -4.866 24.591 1.00 . A A . 69 ARG CB 1 1
18 23803 1 1 35 ARG CD C 2.007 -3.092 25.788 1.00 . A A . 69 ARG CD 1 1
18 23804 1 1 35 ARG CG C 1.961 -4.528 25.256 1.00 . A A . 69 ARG CG 1 1
18 23805 1 1 35 ARG CZ C 1.979 -0.806 24.823 1.00 . A A . 69 ARG CZ 1 1
18 23806 1 1 35 ARG H H 1.914 -5.348 22.395 1.00 . A A . 69 ARG H 1 1
18 23807 1 1 35 ARG HA H 1.034 -6.978 24.559 1.00 . A A . 69 ARG HA 1 1
18 23808 1 1 35 ARG HB2 H 0.381 -4.086 23.869 1.00 . A A . 69 ARG HB2 1 1
18 23809 1 1 35 ARG HB3 H -0.150 -4.891 25.358 1.00 . A A . 69 ARG HB3 1 1
18 23810 1 1 35 ARG HD2 H 1.133 -2.904 26.412 1.00 . A A . 69 ARG HD2 1 1
18 23811 1 1 35 ARG HD3 H 2.914 -2.945 26.375 1.00 . A A . 69 ARG HD3 1 1
18 23812 1 1 35 ARG HE H 2.018 -2.527 23.683 1.00 . A A . 69 ARG HE 1 1
18 23813 1 1 35 ARG HG2 H 2.121 -5.215 26.088 1.00 . A A . 69 ARG HG2 1 1
18 23814 1 1 35 ARG HG3 H 2.762 -4.662 24.528 1.00 . A A . 69 ARG HG3 1 1
18 23815 1 1 35 ARG HH11 H 1.943 -0.926 26.884 1.00 . A A . 69 ARG HH11 1 1
18 23816 1 1 35 ARG HH12 H 1.929 0.699 26.235 1.00 . A A . 69 ARG HH12 1 1
18 23817 1 1 35 ARG HH21 H 2.006 -0.336 22.813 1.00 . A A . 69 ARG HH21 1 1
18 23818 1 1 35 ARG HH22 H 1.965 1.038 23.895 1.00 . A A . 69 ARG HH22 1 1
18 23819 1 1 35 ARG N N 1.483 -6.213 22.688 1.00 . A A . 69 ARG N 1 1
18 23820 1 1 35 ARG NE N 2.003 -2.158 24.624 1.00 . A A . 69 ARG NE 1 1
18 23821 1 1 35 ARG NH1 N 1.947 -0.300 26.091 1.00 . A A . 69 ARG NH1 1 1
18 23822 1 1 35 ARG NH2 N 1.984 0.038 23.751 1.00 . A A . 69 ARG NH2 1 1
18 23823 1 1 35 ARG O O -1.427 -7.322 24.245 1.00 . A A . 69 ARG O 1 1
18 23824 1 1 36 ASN C C -2.717 -7.770 21.507 1.00 . A A . 70 ASN C 1 1
18 23825 1 1 36 ASN CA C -2.659 -6.360 22.011 1.00 . A A . 70 ASN CA 1 1
18 23826 1 1 36 ASN CB C -3.225 -5.434 20.916 1.00 . A A . 70 ASN CB 1 1
18 23827 1 1 36 ASN CG C -3.502 -4.026 21.429 1.00 . A A . 70 ASN CG 1 1
18 23828 1 1 36 ASN H H -0.733 -5.460 21.794 1.00 . A A . 70 ASN H 1 1
18 23829 1 1 36 ASN HA H -3.288 -6.278 22.898 1.00 . A A . 70 ASN HA 1 1
18 23830 1 1 36 ASN HB2 H -2.502 -5.373 20.102 1.00 . A A . 70 ASN HB2 1 1
18 23831 1 1 36 ASN HB3 H -4.152 -5.861 20.535 1.00 . A A . 70 ASN HB3 1 1
18 23832 1 1 36 ASN HD21 H -4.811 -4.740 22.844 1.00 . A A . 70 ASN HD21 1 1
18 23833 1 1 36 ASN HD22 H -4.603 -3.003 22.833 1.00 . A A . 70 ASN HD22 1 1
18 23834 1 1 36 ASN N N -1.295 -6.060 22.381 1.00 . A A . 70 ASN N 1 1
18 23835 1 1 36 ASN ND2 N -4.380 -3.913 22.456 1.00 . A A . 70 ASN ND2 1 1
18 23836 1 1 36 ASN O O -3.728 -8.453 21.659 1.00 . A A . 70 ASN O 1 1
18 23837 1 1 36 ASN OD1 O -2.957 -3.050 20.925 1.00 . A A . 70 ASN OD1 1 1
18 23838 1 1 37 GLY C C -2.250 -9.552 19.014 1.00 . A A . 71 GLY C 1 1
18 23839 1 1 37 GLY CA C -1.587 -9.573 20.357 1.00 . A A . 71 GLY CA 1 1
18 23840 1 1 37 GLY H H -0.807 -7.639 20.786 1.00 . A A . 71 GLY H 1 1
18 23841 1 1 37 GLY HA2 H -0.554 -9.904 20.252 1.00 . A A . 71 GLY HA2 1 1
18 23842 1 1 37 GLY HA3 H -2.124 -10.247 21.024 1.00 . A A . 71 GLY HA3 1 1
18 23843 1 1 37 GLY N N -1.617 -8.234 20.884 1.00 . A A . 71 GLY N 1 1
18 23844 1 1 37 GLY O O -2.598 -10.601 18.470 1.00 . A A . 71 GLY O 1 1
18 23845 1 1 38 TYR C C -2.666 -6.945 16.542 1.00 . A A . 72 TYR C 1 1
18 23846 1 1 38 TYR CA C -3.069 -8.249 17.154 1.00 . A A . 72 TYR CA 1 1
18 23847 1 1 38 TYR CB C -4.616 -8.353 17.179 1.00 . A A . 72 TYR CB 1 1
18 23848 1 1 38 TYR CD1 C -5.610 -6.080 17.502 1.00 . A A . 72 TYR CD1 1 1
18 23849 1 1 38 TYR CD2 C -5.733 -7.636 19.293 1.00 . A A . 72 TYR CD2 1 1
18 23850 1 1 38 TYR CE1 C -6.287 -5.154 18.262 1.00 . A A . 72 TYR CE1 1 1
18 23851 1 1 38 TYR CE2 C -6.406 -6.707 20.053 1.00 . A A . 72 TYR CE2 1 1
18 23852 1 1 38 TYR CG C -5.326 -7.329 18.012 1.00 . A A . 72 TYR CG 1 1
18 23853 1 1 38 TYR CZ C -6.683 -5.467 19.536 1.00 . A A . 72 TYR CZ 1 1
18 23854 1 1 38 TYR H H -2.140 -7.506 18.920 1.00 . A A . 72 TYR H 1 1
18 23855 1 1 38 TYR HA H -2.684 -9.053 16.527 1.00 . A A . 72 TYR HA 1 1
18 23856 1 1 38 TYR HB2 H -4.974 -8.256 16.154 1.00 . A A . 72 TYR HB2 1 1
18 23857 1 1 38 TYR HB3 H -4.888 -9.343 17.545 1.00 . A A . 72 TYR HB3 1 1
18 23858 1 1 38 TYR HD1 H -5.300 -5.827 16.499 1.00 . A A . 72 TYR HD1 1 1
18 23859 1 1 38 TYR HD2 H -5.521 -8.612 19.704 1.00 . A A . 72 TYR HD2 1 1
18 23860 1 1 38 TYR HE1 H -6.506 -4.179 17.853 1.00 . A A . 72 TYR HE1 1 1
18 23861 1 1 38 TYR HE2 H -6.716 -6.955 21.057 1.00 . A A . 72 TYR HE2 1 1
18 23862 1 1 38 TYR HH H -8.239 -4.868 20.554 1.00 . A A . 72 TYR HH 1 1
18 23863 1 1 38 TYR N N -2.440 -8.343 18.442 1.00 . A A . 72 TYR N 1 1
18 23864 1 1 38 TYR O O -2.128 -6.060 17.213 1.00 . A A . 72 TYR O 1 1
18 23865 1 1 38 TYR OH O -7.378 -4.518 20.316 1.00 . A A . 72 TYR OH 1 1
18 23866 1 1 39 GLY C C -3.316 -5.550 13.268 1.00 . A A . 73 GLY C 1 1
18 23867 1 1 39 GLY CA C -2.548 -5.593 14.542 1.00 . A A . 73 GLY CA 1 1
18 23868 1 1 39 GLY H H -3.366 -7.547 14.716 1.00 . A A . 73 GLY H 1 1
18 23869 1 1 39 GLY HA2 H -2.796 -4.727 15.156 1.00 . A A . 73 GLY HA2 1 1
18 23870 1 1 39 GLY HA3 H -1.479 -5.601 14.329 1.00 . A A . 73 GLY HA3 1 1
18 23871 1 1 39 GLY N N -2.916 -6.800 15.226 1.00 . A A . 73 GLY N 1 1
18 23872 1 1 39 GLY O O -4.299 -6.272 13.098 1.00 . A A . 73 GLY O 1 1
18 23873 1 1 40 PHE C C -2.576 -4.748 9.961 1.00 . A A . 74 PHE C 1 1
18 23874 1 1 40 PHE CA C -3.571 -4.579 11.068 1.00 . A A . 74 PHE CA 1 1
18 23875 1 1 40 PHE CB C -4.278 -3.223 10.885 1.00 . A A . 74 PHE CB 1 1
18 23876 1 1 40 PHE CD1 C -5.147 -2.353 13.060 1.00 . A A . 74 PHE CD1 1 1
18 23877 1 1 40 PHE CD2 C -6.668 -3.411 11.572 1.00 . A A . 74 PHE CD2 1 1
18 23878 1 1 40 PHE CE1 C -6.170 -2.141 13.954 1.00 . A A . 74 PHE CE1 1 1
18 23879 1 1 40 PHE CE2 C -7.690 -3.200 12.468 1.00 . A A . 74 PHE CE2 1 1
18 23880 1 1 40 PHE CG C -5.387 -2.990 11.860 1.00 . A A . 74 PHE CG 1 1
18 23881 1 1 40 PHE CZ C -7.440 -2.565 13.659 1.00 . A A . 74 PHE CZ 1 1
18 23882 1 1 40 PHE H H -2.054 -4.130 12.501 1.00 . A A . 74 PHE H 1 1
18 23883 1 1 40 PHE HA H -4.312 -5.376 11.001 1.00 . A A . 74 PHE HA 1 1
18 23884 1 1 40 PHE HB2 H -3.539 -2.430 11.006 1.00 . A A . 74 PHE HB2 1 1
18 23885 1 1 40 PHE HB3 H -4.683 -3.172 9.874 1.00 . A A . 74 PHE HB3 1 1
18 23886 1 1 40 PHE HD1 H -4.149 -2.017 13.299 1.00 . A A . 74 PHE HD1 1 1
18 23887 1 1 40 PHE HD2 H -6.870 -3.911 10.637 1.00 . A A . 74 PHE HD2 1 1
18 23888 1 1 40 PHE HE1 H -5.972 -1.641 14.891 1.00 . A A . 74 PHE HE1 1 1
18 23889 1 1 40 PHE HE2 H -8.690 -3.534 12.234 1.00 . A A . 74 PHE HE2 1 1
18 23890 1 1 40 PHE HZ H -8.243 -2.400 14.362 1.00 . A A . 74 PHE HZ 1 1
18 23891 1 1 40 PHE N N -2.874 -4.693 12.326 1.00 . A A . 74 PHE N 1 1
18 23892 1 1 40 PHE O O -1.460 -4.226 10.017 1.00 . A A . 74 PHE O 1 1
18 23893 1 1 41 ILE C C -2.896 -5.297 6.570 1.00 . A A . 75 ILE C 1 1
18 23894 1 1 41 ILE CA C -2.122 -5.720 7.778 1.00 . A A . 75 ILE CA 1 1
18 23895 1 1 41 ILE CB C -1.726 -7.167 7.605 1.00 . A A . 75 ILE CB 1 1
18 23896 1 1 41 ILE CD1 C -0.722 -9.180 8.807 1.00 . A A . 75 ILE CD1 1 1
18 23897 1 1 41 ILE CG1 C -0.974 -7.673 8.849 1.00 . A A . 75 ILE CG1 1 1
18 23898 1 1 41 ILE CG2 C -0.867 -7.284 6.332 1.00 . A A . 75 ILE CG2 1 1
18 23899 1 1 41 ILE H H -3.913 -5.890 8.914 1.00 . A A . 75 ILE H 1 1
18 23900 1 1 41 ILE HA H -1.227 -5.106 7.872 1.00 . A A . 75 ILE HA 1 1
18 23901 1 1 41 ILE HB H -2.628 -7.764 7.475 1.00 . A A . 75 ILE HB 1 1
18 23902 1 1 41 ILE HD11 H 0.042 -9.401 8.061 1.00 . A A . 75 ILE HD11 1 1
18 23903 1 1 41 ILE HD12 H -1.646 -9.696 8.543 1.00 . A A . 75 ILE HD12 1 1
18 23904 1 1 41 ILE HD13 H -0.383 -9.520 9.785 1.00 . A A . 75 ILE HD13 1 1
18 23905 1 1 41 ILE HG12 H -0.015 -7.159 8.911 1.00 . A A . 75 ILE HG12 1 1
18 23906 1 1 41 ILE HG13 H -1.560 -7.436 9.737 1.00 . A A . 75 ILE HG13 1 1
18 23907 1 1 41 ILE HG21 H -0.214 -6.414 6.252 1.00 . A A . 75 ILE HG21 1 1
18 23908 1 1 41 ILE HG22 H -1.517 -7.331 5.458 1.00 . A A . 75 ILE HG22 1 1
18 23909 1 1 41 ILE HG23 H -0.261 -8.189 6.384 1.00 . A A . 75 ILE HG23 1 1
18 23910 1 1 41 ILE N N -2.985 -5.490 8.908 1.00 . A A . 75 ILE N 1 1
18 23911 1 1 41 ILE O O -4.036 -5.710 6.381 1.00 . A A . 75 ILE O 1 1
18 23912 1 1 42 ASN C C -2.496 -4.813 3.383 1.00 . A A . 76 ASN C 1 1
18 23913 1 1 42 ASN CA C -2.983 -3.999 4.537 1.00 . A A . 76 ASN CA 1 1
18 23914 1 1 42 ASN CB C -2.741 -2.514 4.214 1.00 . A A . 76 ASN CB 1 1
18 23915 1 1 42 ASN CG C -3.715 -1.619 4.958 1.00 . A A . 76 ASN CG 1 1
18 23916 1 1 42 ASN H H -1.348 -4.136 5.899 1.00 . A A . 76 ASN H 1 1
18 23917 1 1 42 ASN HA H -4.052 -4.167 4.665 1.00 . A A . 76 ASN HA 1 1
18 23918 1 1 42 ASN HB2 H -1.725 -2.249 4.505 1.00 . A A . 76 ASN HB2 1 1
18 23919 1 1 42 ASN HB3 H -2.858 -2.357 3.142 1.00 . A A . 76 ASN HB3 1 1
18 23920 1 1 42 ASN HD21 H -3.741 -0.265 3.412 1.00 . A A . 76 ASN HD21 1 1
18 23921 1 1 42 ASN HD22 H -4.753 0.146 4.779 1.00 . A A . 76 ASN HD22 1 1
18 23922 1 1 42 ASN N N -2.290 -4.452 5.715 1.00 . A A . 76 ASN N 1 1
18 23923 1 1 42 ASN ND2 N -4.103 -0.483 4.330 1.00 . A A . 76 ASN ND2 1 1
18 23924 1 1 42 ASN O O -1.297 -5.030 3.221 1.00 . A A . 76 ASN O 1 1
18 23925 1 1 42 ASN OD1 O -4.130 -1.930 6.070 1.00 . A A . 76 ASN OD1 1 1
18 23926 1 1 43 ARG C C -2.384 -5.149 0.420 1.00 . A A . 77 ARG C 1 1
18 23927 1 1 43 ARG CA C -3.063 -6.067 1.390 1.00 . A A . 77 ARG CA 1 1
18 23928 1 1 43 ARG CB C -4.265 -6.708 0.671 1.00 . A A . 77 ARG CB 1 1
18 23929 1 1 43 ARG CD C -6.241 -8.298 0.882 1.00 . A A . 77 ARG CD 1 1
18 23930 1 1 43 ARG CG C -4.921 -7.818 1.493 1.00 . A A . 77 ARG CG 1 1
18 23931 1 1 43 ARG CZ C -6.988 -9.306 -1.258 1.00 . A A . 77 ARG CZ 1 1
18 23932 1 1 43 ARG H H -4.412 -5.074 2.711 1.00 . A A . 77 ARG H 1 1
18 23933 1 1 43 ARG HA H -2.367 -6.847 1.698 1.00 . A A . 77 ARG HA 1 1
18 23934 1 1 43 ARG HB2 H -5.006 -5.936 0.464 1.00 . A A . 77 ARG HB2 1 1
18 23935 1 1 43 ARG HB3 H -3.921 -7.131 -0.274 1.00 . A A . 77 ARG HB3 1 1
18 23936 1 1 43 ARG HD2 H -6.691 -9.051 1.529 1.00 . A A . 77 ARG HD2 1 1
18 23937 1 1 43 ARG HD3 H -6.922 -7.454 0.774 1.00 . A A . 77 ARG HD3 1 1
18 23938 1 1 43 ARG HE H -5.006 -8.984 -0.778 1.00 . A A . 77 ARG HE 1 1
18 23939 1 1 43 ARG HG2 H -4.234 -8.662 1.550 1.00 . A A . 77 ARG HG2 1 1
18 23940 1 1 43 ARG HG3 H -5.111 -7.447 2.500 1.00 . A A . 77 ARG HG3 1 1
18 23941 1 1 43 ARG HH11 H -8.480 -8.730 0.050 1.00 . A A . 77 ARG HH11 1 1
18 23942 1 1 43 ARG HH12 H -9.040 -9.456 -1.440 1.00 . A A . 77 ARG HH12 1 1
18 23943 1 1 43 ARG HH21 H -5.765 -9.983 -2.777 1.00 . A A . 77 ARG HH21 1 1
18 23944 1 1 43 ARG HH22 H -7.479 -10.176 -3.065 1.00 . A A . 77 ARG HH22 1 1
18 23945 1 1 43 ARG N N -3.438 -5.279 2.539 1.00 . A A . 77 ARG N 1 1
18 23946 1 1 43 ARG NE N -5.960 -8.890 -0.459 1.00 . A A . 77 ARG NE 1 1
18 23947 1 1 43 ARG NH1 N -8.282 -9.151 -0.847 1.00 . A A . 77 ARG NH1 1 1
18 23948 1 1 43 ARG NH2 N -6.721 -9.871 -2.472 1.00 . A A . 77 ARG NH2 1 1
18 23949 1 1 43 ARG O O -2.856 -4.049 0.158 1.00 . A A . 77 ARG O 1 1
18 23950 1 1 44 ASN C C -1.140 -4.976 -2.469 1.00 . A A . 78 ASN C 1 1
18 23951 1 1 44 ASN CA C -0.543 -4.770 -1.102 1.00 . A A . 78 ASN CA 1 1
18 23952 1 1 44 ASN CB C 0.955 -5.122 -1.206 1.00 . A A . 78 ASN CB 1 1
18 23953 1 1 44 ASN CG C 1.732 -4.735 0.043 1.00 . A A . 78 ASN CG 1 1
18 23954 1 1 44 ASN H H -0.903 -6.518 0.074 1.00 . A A . 78 ASN H 1 1
18 23955 1 1 44 ASN HA H -0.649 -3.724 -0.816 1.00 . A A . 78 ASN HA 1 1
18 23956 1 1 44 ASN HB2 H 1.057 -6.195 -1.367 1.00 . A A . 78 ASN HB2 1 1
18 23957 1 1 44 ASN HB3 H 1.380 -4.594 -2.059 1.00 . A A . 78 ASN HB3 1 1
18 23958 1 1 44 ASN HD21 H 3.244 -6.042 -0.437 1.00 . A A . 78 ASN HD21 1 1
18 23959 1 1 44 ASN HD22 H 3.482 -5.141 1.044 1.00 . A A . 78 ASN HD22 1 1
18 23960 1 1 44 ASN N N -1.254 -5.600 -0.156 1.00 . A A . 78 ASN N 1 1
18 23961 1 1 44 ASN ND2 N 2.920 -5.359 0.233 1.00 . A A . 78 ASN ND2 1 1
18 23962 1 1 44 ASN O O -0.755 -4.302 -3.423 1.00 . A A . 78 ASN O 1 1
18 23963 1 1 44 ASN OD1 O 1.300 -3.898 0.828 1.00 . A A . 78 ASN OD1 1 1
18 23964 1 1 45 ASP C C -3.980 -5.419 -4.056 1.00 . A A . 79 ASP C 1 1
18 23965 1 1 45 ASP CA C -2.687 -6.173 -3.894 1.00 . A A . 79 ASP CA 1 1
18 23966 1 1 45 ASP CB C -2.983 -7.671 -4.115 1.00 . A A . 79 ASP CB 1 1
18 23967 1 1 45 ASP CG C -1.712 -8.507 -4.202 1.00 . A A . 79 ASP CG 1 1
18 23968 1 1 45 ASP H H -2.429 -6.420 -1.787 1.00 . A A . 79 ASP H 1 1
18 23969 1 1 45 ASP HA H -1.989 -5.838 -4.661 1.00 . A A . 79 ASP HA 1 1
18 23970 1 1 45 ASP HB2 H -3.592 -8.038 -3.290 1.00 . A A . 79 ASP HB2 1 1
18 23971 1 1 45 ASP HB3 H -3.540 -7.784 -5.045 1.00 . A A . 79 ASP HB3 1 1
18 23972 1 1 45 ASP N N -2.109 -5.909 -2.597 1.00 . A A . 79 ASP N 1 1
18 23973 1 1 45 ASP O O -4.268 -4.919 -5.140 1.00 . A A . 79 ASP O 1 1
18 23974 1 1 45 ASP OD1 O -0.634 -7.922 -4.490 1.00 . A A . 79 ASP OD1 1 1
18 23975 1 1 45 ASP OD2 O -1.805 -9.741 -3.978 1.00 . A A . 79 ASP OD2 1 1
18 23976 1 1 46 THR C C -6.079 -3.394 -2.271 1.00 . A A . 80 THR C 1 1
18 23977 1 1 46 THR CA C -6.070 -4.642 -3.104 1.00 . A A . 80 THR CA 1 1
18 23978 1 1 46 THR CB C -7.214 -5.499 -2.645 1.00 . A A . 80 THR CB 1 1
18 23979 1 1 46 THR CG2 C -7.319 -6.718 -3.565 1.00 . A A . 80 THR CG2 1 1
18 23980 1 1 46 THR H H -4.520 -5.721 -2.100 1.00 . A A . 80 THR H 1 1
18 23981 1 1 46 THR HA H -6.229 -4.371 -4.148 1.00 . A A . 80 THR HA 1 1
18 23982 1 1 46 THR HB H -8.139 -4.924 -2.705 1.00 . A A . 80 THR HB 1 1
18 23983 1 1 46 THR HG1 H -7.786 -6.392 -0.993 1.00 . A A . 80 THR HG1 1 1
18 23984 1 1 46 THR HG21 H -8.147 -7.348 -3.241 1.00 . A A . 80 THR HG21 1 1
18 23985 1 1 46 THR HG22 H -6.390 -7.287 -3.520 1.00 . A A . 80 THR HG22 1 1
18 23986 1 1 46 THR HG23 H -7.492 -6.387 -4.589 1.00 . A A . 80 THR HG23 1 1
18 23987 1 1 46 THR N N -4.797 -5.321 -2.985 1.00 . A A . 80 THR N 1 1
18 23988 1 1 46 THR O O -6.988 -2.578 -2.400 1.00 . A A . 80 THR O 1 1
18 23989 1 1 46 THR OG1 O -7.010 -5.918 -1.302 1.00 . A A . 80 THR OG1 1 1
18 23990 1 1 47 LYS C C -6.164 -2.087 0.421 1.00 . A A . 81 LYS C 1 1
18 23991 1 1 47 LYS CA C -5.006 -2.058 -0.526 1.00 . A A . 81 LYS CA 1 1
18 23992 1 1 47 LYS CB C -5.022 -0.725 -1.282 1.00 . A A . 81 LYS CB 1 1
18 23993 1 1 47 LYS CD C -2.577 -1.091 -1.814 1.00 . A A . 81 LYS CD 1 1
18 23994 1 1 47 LYS CE C -1.425 -0.782 -2.773 1.00 . A A . 81 LYS CE 1 1
18 23995 1 1 47 LYS CG C -3.940 -0.664 -2.358 1.00 . A A . 81 LYS CG 1 1
18 23996 1 1 47 LYS H H -4.352 -3.932 -1.317 1.00 . A A . 81 LYS H 1 1
18 23997 1 1 47 LYS HA H -4.085 -2.112 0.056 1.00 . A A . 81 LYS HA 1 1
18 23998 1 1 47 LYS HB2 H -5.996 -0.601 -1.756 1.00 . A A . 81 LYS HB2 1 1
18 23999 1 1 47 LYS HB3 H -4.866 0.088 -0.573 1.00 . A A . 81 LYS HB3 1 1
18 24000 1 1 47 LYS HD2 H -2.397 -0.576 -0.870 1.00 . A A . 81 LYS HD2 1 1
18 24001 1 1 47 LYS HD3 H -2.597 -2.165 -1.631 1.00 . A A . 81 LYS HD3 1 1
18 24002 1 1 47 LYS HE2 H -1.443 0.277 -3.028 1.00 . A A . 81 LYS HE2 1 1
18 24003 1 1 47 LYS HE3 H -0.479 -1.020 -2.286 1.00 . A A . 81 LYS HE3 1 1
18 24004 1 1 47 LYS HG2 H -4.217 -1.322 -3.181 1.00 . A A . 81 LYS HG2 1 1
18 24005 1 1 47 LYS HG3 H -3.867 0.359 -2.729 1.00 . A A . 81 LYS HG3 1 1
18 24006 1 1 47 LYS HZ1 H -1.886 -0.999 -4.760 1.00 . A A . 81 LYS HZ1 1 1
18 24007 1 1 47 LYS HZ2 H -0.651 -1.968 -4.256 1.00 . A A . 81 LYS HZ2 1 1
18 24008 1 1 47 LYS HZ3 H -2.207 -2.339 -3.854 1.00 . A A . 81 LYS HZ3 1 1
18 24009 1 1 47 LYS N N -5.073 -3.228 -1.384 1.00 . A A . 81 LYS N 1 1
18 24010 1 1 47 LYS NZ N -1.553 -1.586 -4.009 1.00 . A A . 81 LYS NZ 1 1
18 24011 1 1 47 LYS O O -6.648 -1.054 0.883 1.00 . A A . 81 LYS O 1 1
18 24012 1 1 48 GLU C C -7.121 -3.771 3.005 1.00 . A A . 82 GLU C 1 1
18 24013 1 1 48 GLU CA C -7.712 -3.482 1.656 1.00 . A A . 82 GLU CA 1 1
18 24014 1 1 48 GLU CB C -8.658 -4.640 1.283 1.00 . A A . 82 GLU CB 1 1
18 24015 1 1 48 GLU CD C -10.279 -5.578 -0.369 1.00 . A A . 82 GLU CD 1 1
18 24016 1 1 48 GLU CG C -9.503 -4.329 0.037 1.00 . A A . 82 GLU CG 1 1
18 24017 1 1 48 GLU H H -6.183 -4.117 0.317 1.00 . A A . 82 GLU H 1 1
18 24018 1 1 48 GLU HA H -8.286 -2.557 1.709 1.00 . A A . 82 GLU HA 1 1
18 24019 1 1 48 GLU HB2 H -8.065 -5.535 1.094 1.00 . A A . 82 GLU HB2 1 1
18 24020 1 1 48 GLU HB3 H -9.328 -4.830 2.122 1.00 . A A . 82 GLU HB3 1 1
18 24021 1 1 48 GLU HG2 H -10.202 -3.523 0.264 1.00 . A A . 82 GLU HG2 1 1
18 24022 1 1 48 GLU HG3 H -8.849 -4.025 -0.780 1.00 . A A . 82 GLU HG3 1 1
18 24023 1 1 48 GLU N N -6.616 -3.305 0.734 1.00 . A A . 82 GLU N 1 1
18 24024 1 1 48 GLU O O -6.047 -4.361 3.114 1.00 . A A . 82 GLU O 1 1
18 24025 1 1 48 GLU OE1 O -9.973 -6.676 0.168 1.00 . A A . 82 GLU OE1 1 1
18 24026 1 1 48 GLU OE2 O -11.193 -5.447 -1.225 1.00 . A A . 82 GLU OE2 1 1
18 24027 1 1 49 ASP C C -7.736 -4.967 5.822 1.00 . A A . 83 ASP C 1 1
18 24028 1 1 49 ASP CA C -7.346 -3.571 5.413 1.00 . A A . 83 ASP CA 1 1
18 24029 1 1 49 ASP CB C -7.974 -2.603 6.441 1.00 . A A . 83 ASP CB 1 1
18 24030 1 1 49 ASP CG C -7.786 -1.138 6.065 1.00 . A A . 83 ASP CG 1 1
18 24031 1 1 49 ASP H H -8.719 -2.890 3.935 1.00 . A A . 83 ASP H 1 1
18 24032 1 1 49 ASP HA H -6.261 -3.472 5.429 1.00 . A A . 83 ASP HA 1 1
18 24033 1 1 49 ASP HB2 H -9.040 -2.813 6.519 1.00 . A A . 83 ASP HB2 1 1
18 24034 1 1 49 ASP HB3 H -7.508 -2.775 7.411 1.00 . A A . 83 ASP HB3 1 1
18 24035 1 1 49 ASP N N -7.834 -3.356 4.075 1.00 . A A . 83 ASP N 1 1
18 24036 1 1 49 ASP O O -8.846 -5.417 5.540 1.00 . A A . 83 ASP O 1 1
18 24037 1 1 49 ASP OD1 O -6.629 -0.736 5.789 1.00 . A A . 83 ASP OD1 1 1
18 24038 1 1 49 ASP OD2 O -8.807 -0.403 6.048 1.00 . A A . 83 ASP OD2 1 1
18 24039 1 1 50 VAL C C -6.730 -7.090 8.403 1.00 . A A . 84 VAL C 1 1
18 24040 1 1 50 VAL CA C -7.114 -7.023 6.956 1.00 . A A . 84 VAL CA 1 1
18 24041 1 1 50 VAL CB C -6.349 -8.093 6.226 1.00 . A A . 84 VAL CB 1 1
18 24042 1 1 50 VAL CG1 C -6.863 -9.472 6.683 1.00 . A A . 84 VAL CG1 1 1
18 24043 1 1 50 VAL CG2 C -6.513 -7.872 4.715 1.00 . A A . 84 VAL CG2 1 1
18 24044 1 1 50 VAL H H -5.920 -5.272 6.723 1.00 . A A . 84 VAL H 1 1
18 24045 1 1 50 VAL HA H -8.183 -7.211 6.856 1.00 . A A . 84 VAL HA 1 1
18 24046 1 1 50 VAL HB H -5.293 -8.008 6.483 1.00 . A A . 84 VAL HB 1 1
18 24047 1 1 50 VAL HG11 H -6.316 -10.256 6.159 1.00 . A A . 84 VAL HG11 1 1
18 24048 1 1 50 VAL HG12 H -6.713 -9.579 7.757 1.00 . A A . 84 VAL HG12 1 1
18 24049 1 1 50 VAL HG13 H -7.926 -9.557 6.455 1.00 . A A . 84 VAL HG13 1 1
18 24050 1 1 50 VAL HG21 H -5.963 -8.641 4.172 1.00 . A A . 84 VAL HG21 1 1
18 24051 1 1 50 VAL HG22 H -6.123 -6.890 4.447 1.00 . A A . 84 VAL HG22 1 1
18 24052 1 1 50 VAL HG23 H -7.570 -7.926 4.452 1.00 . A A . 84 VAL HG23 1 1
18 24053 1 1 50 VAL N N -6.819 -5.682 6.514 1.00 . A A . 84 VAL N 1 1
18 24054 1 1 50 VAL O O -5.731 -6.506 8.828 1.00 . A A . 84 VAL O 1 1
18 24055 1 1 51 PHE C C -6.441 -9.175 10.805 1.00 . A A . 85 PHE C 1 1
18 24056 1 1 51 PHE CA C -7.278 -7.942 10.607 1.00 . A A . 85 PHE CA 1 1
18 24057 1 1 51 PHE CB C -8.571 -8.088 11.434 1.00 . A A . 85 PHE CB 1 1
18 24058 1 1 51 PHE CD1 C -8.064 -7.079 13.659 1.00 . A A . 85 PHE CD1 1 1
18 24059 1 1 51 PHE CD2 C -8.434 -9.423 13.539 1.00 . A A . 85 PHE CD2 1 1
18 24060 1 1 51 PHE CE1 C -7.866 -7.180 15.014 1.00 . A A . 85 PHE CE1 1 1
18 24061 1 1 51 PHE CE2 C -8.235 -9.523 14.896 1.00 . A A . 85 PHE CE2 1 1
18 24062 1 1 51 PHE CG C -8.349 -8.200 12.909 1.00 . A A . 85 PHE CG 1 1
18 24063 1 1 51 PHE CZ C -7.951 -8.402 15.633 1.00 . A A . 85 PHE CZ 1 1
18 24064 1 1 51 PHE H H -8.332 -8.288 8.793 1.00 . A A . 85 PHE H 1 1
18 24065 1 1 51 PHE HA H -6.724 -7.069 10.952 1.00 . A A . 85 PHE HA 1 1
18 24066 1 1 51 PHE HB2 H -9.207 -7.223 11.242 1.00 . A A . 85 PHE HB2 1 1
18 24067 1 1 51 PHE HB3 H -9.092 -8.984 11.098 1.00 . A A . 85 PHE HB3 1 1
18 24068 1 1 51 PHE HD1 H -7.995 -6.114 13.178 1.00 . A A . 85 PHE HD1 1 1
18 24069 1 1 51 PHE HD2 H -8.658 -10.309 12.964 1.00 . A A . 85 PHE HD2 1 1
18 24070 1 1 51 PHE HE1 H -7.642 -6.297 15.594 1.00 . A A . 85 PHE HE1 1 1
18 24071 1 1 51 PHE HE2 H -8.302 -10.485 15.382 1.00 . A A . 85 PHE HE2 1 1
18 24072 1 1 51 PHE HZ H -7.795 -8.480 16.699 1.00 . A A . 85 PHE HZ 1 1
18 24073 1 1 51 PHE N N -7.534 -7.818 9.195 1.00 . A A . 85 PHE N 1 1
18 24074 1 1 51 PHE O O -6.749 -10.243 10.277 1.00 . A A . 85 PHE O 1 1
18 24075 1 1 52 VAL C C -4.439 -10.381 13.318 1.00 . A A . 86 VAL C 1 1
18 24076 1 1 52 VAL CA C -4.483 -10.175 11.840 1.00 . A A . 86 VAL CA 1 1
18 24077 1 1 52 VAL CB C -3.078 -9.982 11.316 1.00 . A A . 86 VAL CB 1 1
18 24078 1 1 52 VAL CG1 C -2.448 -8.741 11.978 1.00 . A A . 86 VAL CG1 1 1
18 24079 1 1 52 VAL CG2 C -2.256 -11.264 11.558 1.00 . A A . 86 VAL CG2 1 1
18 24080 1 1 52 VAL H H -5.137 -8.153 12.013 1.00 . A A . 86 VAL H 1 1
18 24081 1 1 52 VAL HA H -4.915 -11.060 11.373 1.00 . A A . 86 VAL HA 1 1
18 24082 1 1 52 VAL HB H -3.134 -9.807 10.241 1.00 . A A . 86 VAL HB 1 1
18 24083 1 1 52 VAL HG11 H -1.435 -8.602 11.600 1.00 . A A . 86 VAL HG11 1 1
18 24084 1 1 52 VAL HG12 H -2.416 -8.883 13.058 1.00 . A A . 86 VAL HG12 1 1
18 24085 1 1 52 VAL HG13 H -3.047 -7.861 11.744 1.00 . A A . 86 VAL HG13 1 1
18 24086 1 1 52 VAL HG21 H -1.454 -11.326 10.823 1.00 . A A . 86 VAL HG21 1 1
18 24087 1 1 52 VAL HG22 H -2.904 -12.135 11.463 1.00 . A A . 86 VAL HG22 1 1
18 24088 1 1 52 VAL HG23 H -1.828 -11.237 12.560 1.00 . A A . 86 VAL HG23 1 1
18 24089 1 1 52 VAL N N -5.348 -9.047 11.593 1.00 . A A . 86 VAL N 1 1
18 24090 1 1 52 VAL O O -4.643 -9.457 14.104 1.00 . A A . 86 VAL O 1 1
18 24091 1 1 53 HIS C C -2.909 -12.841 15.309 1.00 . A A . 87 HIS C 1 1
18 24092 1 1 53 HIS CA C -4.115 -11.967 15.118 1.00 . A A . 87 HIS CA 1 1
18 24093 1 1 53 HIS CB C -5.376 -12.731 15.580 1.00 . A A . 87 HIS CB 1 1
18 24094 1 1 53 HIS CD2 C -6.436 -11.830 17.768 1.00 . A A . 87 HIS CD2 1 1
18 24095 1 1 53 HIS CE1 C -5.421 -13.227 19.121 1.00 . A A . 87 HIS CE1 1 1
18 24096 1 1 53 HIS CG C -5.626 -12.669 17.063 1.00 . A A . 87 HIS CG 1 1
18 24097 1 1 53 HIS H H -3.971 -12.344 13.032 1.00 . A A . 87 HIS H 1 1
18 24098 1 1 53 HIS HA H -4.003 -11.058 15.709 1.00 . A A . 87 HIS HA 1 1
18 24099 1 1 53 HIS HB2 H -6.242 -12.319 15.063 1.00 . A A . 87 HIS HB2 1 1
18 24100 1 1 53 HIS HB3 H -5.265 -13.777 15.296 1.00 . A A . 87 HIS HB3 1 1
18 24101 1 1 53 HIS HD1 H -4.329 -14.280 17.674 1.00 . A A . 87 HIS HD1 1 1
18 24102 1 1 53 HIS HD2 H -7.059 -11.042 17.373 1.00 . A A . 87 HIS HD2 1 1
18 24103 1 1 53 HIS HE1 H -5.114 -13.727 20.027 1.00 . A A . 87 HIS HE1 1 1
18 24104 1 1 53 HIS HE2 H -6.759 -11.772 19.881 1.00 . A A . 87 HIS HE2 1 1
18 24105 1 1 53 HIS N N -4.157 -11.630 13.721 1.00 . A A . 87 HIS N 1 1
18 24106 1 1 53 HIS ND1 N -4.985 -13.551 17.917 1.00 . A A . 87 HIS ND1 1 1
18 24107 1 1 53 HIS NE2 N -6.297 -12.194 19.088 1.00 . A A . 87 HIS NE2 1 1
18 24108 1 1 53 HIS O O -2.415 -13.450 14.363 1.00 . A A . 87 HIS O 1 1
18 24109 1 1 54 GLN C C -1.516 -15.172 16.620 1.00 . A A . 88 GLN C 1 1
18 24110 1 1 54 GLN CA C -1.224 -13.710 16.844 1.00 . A A . 88 GLN CA 1 1
18 24111 1 1 54 GLN CB C -0.732 -13.539 18.298 1.00 . A A . 88 GLN CB 1 1
18 24112 1 1 54 GLN CD C -1.235 -13.689 20.732 1.00 . A A . 88 GLN CD 1 1
18 24113 1 1 54 GLN CG C -1.750 -14.033 19.339 1.00 . A A . 88 GLN CG 1 1
18 24114 1 1 54 GLN H H -2.841 -12.397 17.303 1.00 . A A . 88 GLN H 1 1
18 24115 1 1 54 GLN HA H -0.423 -13.408 16.169 1.00 . A A . 88 GLN HA 1 1
18 24116 1 1 54 GLN HB2 H 0.192 -14.104 18.420 1.00 . A A . 88 GLN HB2 1 1
18 24117 1 1 54 GLN HB3 H -0.526 -12.484 18.479 1.00 . A A . 88 GLN HB3 1 1
18 24118 1 1 54 GLN HE21 H -2.933 -12.611 21.153 1.00 . A A . 88 GLN HE21 1 1
18 24119 1 1 54 GLN HE22 H -1.750 -12.668 22.440 1.00 . A A . 88 GLN HE22 1 1
18 24120 1 1 54 GLN HG2 H -2.710 -13.543 19.174 1.00 . A A . 88 GLN HG2 1 1
18 24121 1 1 54 GLN HG3 H -1.871 -15.112 19.250 1.00 . A A . 88 GLN HG3 1 1
18 24122 1 1 54 GLN N N -2.397 -12.911 16.556 1.00 . A A . 88 GLN N 1 1
18 24123 1 1 54 GLN NE2 N -2.041 -12.925 21.507 1.00 . A A . 88 GLN NE2 1 1
18 24124 1 1 54 GLN O O -0.598 -15.973 16.468 1.00 . A A . 88 GLN O 1 1
18 24125 1 1 54 GLN OE1 O -0.146 -14.094 21.124 1.00 . A A . 88 GLN OE1 1 1
18 24126 1 1 55 THR C C -3.267 -17.209 14.911 1.00 . A A . 89 THR C 1 1
18 24127 1 1 55 THR CA C -3.152 -16.945 16.379 1.00 . A A . 89 THR CA 1 1
18 24128 1 1 55 THR CB C -4.451 -17.329 17.038 1.00 . A A . 89 THR CB 1 1
18 24129 1 1 55 THR CG2 C -4.300 -17.155 18.556 1.00 . A A . 89 THR CG2 1 1
18 24130 1 1 55 THR H H -3.542 -14.872 16.689 1.00 . A A . 89 THR H 1 1
18 24131 1 1 55 THR HA H -2.354 -17.566 16.786 1.00 . A A . 89 THR HA 1 1
18 24132 1 1 55 THR HB H -4.670 -18.373 16.816 1.00 . A A . 89 THR HB 1 1
18 24133 1 1 55 THR HG1 H -6.334 -16.772 16.986 1.00 . A A . 89 THR HG1 1 1
18 24134 1 1 55 THR HG21 H -5.233 -17.429 19.048 1.00 . A A . 89 THR HG21 1 1
18 24135 1 1 55 THR HG22 H -3.497 -17.798 18.917 1.00 . A A . 89 THR HG22 1 1
18 24136 1 1 55 THR HG23 H -4.063 -16.115 18.781 1.00 . A A . 89 THR HG23 1 1
18 24137 1 1 55 THR N N -2.809 -15.559 16.579 1.00 . A A . 89 THR N 1 1
18 24138 1 1 55 THR O O -3.579 -18.321 14.490 1.00 . A A . 89 THR O 1 1
18 24139 1 1 55 THR OG1 O -5.515 -16.515 16.557 1.00 . A A . 89 THR OG1 1 1
18 24140 1 1 56 ALA C C -1.710 -16.534 12.130 1.00 . A A . 90 ALA C 1 1
18 24141 1 1 56 ALA CA C -3.097 -16.326 12.664 1.00 . A A . 90 ALA CA 1 1
18 24142 1 1 56 ALA CB C -3.697 -15.093 11.967 1.00 . A A . 90 ALA CB 1 1
18 24143 1 1 56 ALA H H -2.739 -15.286 14.489 1.00 . A A . 90 ALA H 1 1
18 24144 1 1 56 ALA HA H -3.706 -17.200 12.433 1.00 . A A . 90 ALA HA 1 1
18 24145 1 1 56 ALA HB1 H -4.707 -14.920 12.338 1.00 . A A . 90 ALA HB1 1 1
18 24146 1 1 56 ALA HB2 H -3.730 -15.265 10.891 1.00 . A A . 90 ALA HB2 1 1
18 24147 1 1 56 ALA HB3 H -3.078 -14.221 12.176 1.00 . A A . 90 ALA HB3 1 1
18 24148 1 1 56 ALA N N -3.005 -16.177 14.096 1.00 . A A . 90 ALA N 1 1
18 24149 1 1 56 ALA O O -1.522 -16.780 10.938 1.00 . A A . 90 ALA O 1 1
18 24150 1 1 57 ILE C C 0.931 -18.096 12.564 1.00 . A A . 91 ILE C 1 1
18 24151 1 1 57 ILE CA C 0.667 -16.617 12.594 1.00 . A A . 91 ILE CA 1 1
18 24152 1 1 57 ILE CB C 1.626 -15.957 13.545 1.00 . A A . 91 ILE CB 1 1
18 24153 1 1 57 ILE CD1 C 2.002 -13.775 14.807 1.00 . A A . 91 ILE CD1 1 1
18 24154 1 1 57 ILE CG1 C 1.291 -14.457 13.645 1.00 . A A . 91 ILE CG1 1 1
18 24155 1 1 57 ILE CG2 C 3.057 -16.194 13.033 1.00 . A A . 91 ILE CG2 1 1
18 24156 1 1 57 ILE H H -0.900 -16.255 13.987 1.00 . A A . 91 ILE H 1 1
18 24157 1 1 57 ILE HA H 0.797 -16.202 11.595 1.00 . A A . 91 ILE HA 1 1
18 24158 1 1 57 ILE HB H 1.520 -16.411 14.530 1.00 . A A . 91 ILE HB 1 1
18 24159 1 1 57 ILE HD11 H 1.730 -12.719 14.830 1.00 . A A . 91 ILE HD11 1 1
18 24160 1 1 57 ILE HD12 H 1.704 -14.247 15.743 1.00 . A A . 91 ILE HD12 1 1
18 24161 1 1 57 ILE HD13 H 3.080 -13.870 14.679 1.00 . A A . 91 ILE HD13 1 1
18 24162 1 1 57 ILE HG12 H 1.592 -13.970 12.718 1.00 . A A . 91 ILE HG12 1 1
18 24163 1 1 57 ILE HG13 H 0.215 -14.342 13.773 1.00 . A A . 91 ILE HG13 1 1
18 24164 1 1 57 ILE HG21 H 3.769 -15.722 13.710 1.00 . A A . 91 ILE HG21 1 1
18 24165 1 1 57 ILE HG22 H 3.163 -15.763 12.037 1.00 . A A . 91 ILE HG22 1 1
18 24166 1 1 57 ILE HG23 H 3.254 -17.265 12.988 1.00 . A A . 91 ILE HG23 1 1
18 24167 1 1 57 ILE N N -0.698 -16.445 13.016 1.00 . A A . 91 ILE N 1 1
18 24168 1 1 57 ILE O O 0.849 -18.778 13.585 1.00 . A A . 91 ILE O 1 1
18 24169 1 1 58 LYS C C 2.924 -20.376 11.522 1.00 . A A . 92 LYS C 1 1
18 24170 1 1 58 LYS CA C 1.487 -20.039 11.214 1.00 . A A . 92 LYS CA 1 1
18 24171 1 1 58 LYS CB C 1.167 -20.536 9.788 1.00 . A A . 92 LYS CB 1 1
18 24172 1 1 58 LYS CD C 0.482 -22.908 10.442 1.00 . A A . 92 LYS CD 1 1
18 24173 1 1 58 LYS CE C 0.664 -24.401 10.167 1.00 . A A . 92 LYS CE 1 1
18 24174 1 1 58 LYS CG C 1.415 -22.038 9.593 1.00 . A A . 92 LYS CG 1 1
18 24175 1 1 58 LYS H H 1.345 -18.015 10.561 1.00 . A A . 92 LYS H 1 1
18 24176 1 1 58 LYS HA H 0.847 -20.570 11.919 1.00 . A A . 92 LYS HA 1 1
18 24177 1 1 58 LYS HB2 H 0.122 -20.321 9.568 1.00 . A A . 92 LYS HB2 1 1
18 24178 1 1 58 LYS HB3 H 1.794 -19.989 9.084 1.00 . A A . 92 LYS HB3 1 1
18 24179 1 1 58 LYS HD2 H 0.689 -22.719 11.495 1.00 . A A . 92 LYS HD2 1 1
18 24180 1 1 58 LYS HD3 H -0.551 -22.632 10.230 1.00 . A A . 92 LYS HD3 1 1
18 24181 1 1 58 LYS HE2 H 0.457 -24.602 9.116 1.00 . A A . 92 LYS HE2 1 1
18 24182 1 1 58 LYS HE3 H 1.692 -24.685 10.393 1.00 . A A . 92 LYS HE3 1 1
18 24183 1 1 58 LYS HG2 H 1.269 -22.287 8.542 1.00 . A A . 92 LYS HG2 1 1
18 24184 1 1 58 LYS HG3 H 2.445 -22.261 9.869 1.00 . A A . 92 LYS HG3 1 1
18 24185 1 1 58 LYS HZ1 H -0.127 -26.178 10.816 1.00 . A A . 92 LYS HZ1 1 1
18 24186 1 1 58 LYS HZ2 H -0.064 -25.014 11.983 1.00 . A A . 92 LYS HZ2 1 1
18 24187 1 1 58 LYS HZ3 H -1.212 -24.936 10.800 1.00 . A A . 92 LYS HZ3 1 1
18 24188 1 1 58 LYS N N 1.259 -18.622 11.364 1.00 . A A . 92 LYS N 1 1
18 24189 1 1 58 LYS NZ N -0.258 -25.195 11.008 1.00 . A A . 92 LYS NZ 1 1
18 24190 1 1 58 LYS O O 3.195 -21.366 12.201 1.00 . A A . 92 LYS O 1 1
18 24191 1 1 59 LYS C C 5.860 -18.917 12.253 1.00 . A A . 93 LYS C 1 1
18 24192 1 1 59 LYS CA C 5.284 -19.881 11.261 1.00 . A A . 93 LYS CA 1 1
18 24193 1 1 59 LYS CB C 6.135 -19.807 9.977 1.00 . A A . 93 LYS CB 1 1
18 24194 1 1 59 LYS CD C 5.746 -22.231 9.277 1.00 . A A . 93 LYS CD 1 1
18 24195 1 1 59 LYS CE C 5.297 -23.170 8.157 1.00 . A A . 93 LYS CE 1 1
18 24196 1 1 59 LYS CG C 5.641 -20.754 8.879 1.00 . A A . 93 LYS CG 1 1
18 24197 1 1 59 LYS H H 3.638 -18.733 10.516 1.00 . A A . 93 LYS H 1 1
18 24198 1 1 59 LYS HA H 5.352 -20.889 11.671 1.00 . A A . 93 LYS HA 1 1
18 24199 1 1 59 LYS HB2 H 6.101 -18.786 9.596 1.00 . A A . 93 LYS HB2 1 1
18 24200 1 1 59 LYS HB3 H 7.166 -20.059 10.222 1.00 . A A . 93 LYS HB3 1 1
18 24201 1 1 59 LYS HD2 H 6.781 -22.456 9.534 1.00 . A A . 93 LYS HD2 1 1
18 24202 1 1 59 LYS HD3 H 5.118 -22.403 10.151 1.00 . A A . 93 LYS HD3 1 1
18 24203 1 1 59 LYS HE2 H 4.261 -22.952 7.897 1.00 . A A . 93 LYS HE2 1 1
18 24204 1 1 59 LYS HE3 H 5.928 -23.014 7.282 1.00 . A A . 93 LYS HE3 1 1
18 24205 1 1 59 LYS HG2 H 4.597 -20.525 8.664 1.00 . A A . 93 LYS HG2 1 1
18 24206 1 1 59 LYS HG3 H 6.232 -20.589 7.978 1.00 . A A . 93 LYS HG3 1 1
18 24207 1 1 59 LYS HZ1 H 5.107 -25.188 7.845 1.00 . A A . 93 LYS HZ1 1 1
18 24208 1 1 59 LYS HZ2 H 6.367 -24.784 8.830 1.00 . A A . 93 LYS HZ2 1 1
18 24209 1 1 59 LYS HZ3 H 4.821 -24.727 9.403 1.00 . A A . 93 LYS HZ3 1 1
18 24210 1 1 59 LYS N N 3.890 -19.562 11.036 1.00 . A A . 93 LYS N 1 1
18 24211 1 1 59 LYS NZ N 5.406 -24.579 8.593 1.00 . A A . 93 LYS NZ 1 1
18 24212 1 1 59 LYS O O 5.611 -17.714 12.201 1.00 . A A . 93 LYS O 1 1
18 24213 1 1 60 ASN C C 8.782 -18.998 14.156 1.00 . A A . 94 ASN C 1 1
18 24214 1 1 60 ASN CA C 7.321 -18.646 14.186 1.00 . A A . 94 ASN CA 1 1
18 24215 1 1 60 ASN CB C 6.799 -18.932 15.611 1.00 . A A . 94 ASN CB 1 1
18 24216 1 1 60 ASN CG C 5.279 -18.873 15.697 1.00 . A A . 94 ASN CG 1 1
18 24217 1 1 60 ASN H H 6.871 -20.450 13.156 1.00 . A A . 94 ASN H 1 1
18 24218 1 1 60 ASN HA H 7.190 -17.590 13.949 1.00 . A A . 94 ASN HA 1 1
18 24219 1 1 60 ASN HB2 H 7.127 -19.927 15.910 1.00 . A A . 94 ASN HB2 1 1
18 24220 1 1 60 ASN HB3 H 7.221 -18.198 16.297 1.00 . A A . 94 ASN HB3 1 1
18 24221 1 1 60 ASN HD21 H 5.286 -16.829 15.492 1.00 . A A . 94 ASN HD21 1 1
18 24222 1 1 60 ASN HD22 H 3.705 -17.554 15.672 1.00 . A A . 94 ASN HD22 1 1
18 24223 1 1 60 ASN N N 6.690 -19.456 13.176 1.00 . A A . 94 ASN N 1 1
18 24224 1 1 60 ASN ND2 N 4.708 -17.648 15.613 1.00 . A A . 94 ASN ND2 1 1
18 24225 1 1 60 ASN O O 9.160 -20.061 13.667 1.00 . A A . 94 ASN O 1 1
18 24226 1 1 60 ASN OD1 O 4.619 -19.893 15.853 1.00 . A A . 94 ASN OD1 1 1
18 24227 1 1 61 ASN C C 11.316 -19.436 15.733 1.00 . A A . 95 ASN C 1 1
18 24228 1 1 61 ASN CA C 11.065 -18.373 14.691 1.00 . A A . 95 ASN CA 1 1
18 24229 1 1 61 ASN CB C 11.921 -17.145 15.061 1.00 . A A . 95 ASN CB 1 1
18 24230 1 1 61 ASN CG C 11.891 -16.078 13.979 1.00 . A A . 95 ASN CG 1 1
18 24231 1 1 61 ASN H H 9.298 -17.232 15.064 1.00 . A A . 95 ASN H 1 1
18 24232 1 1 61 ASN HA H 11.369 -18.746 13.713 1.00 . A A . 95 ASN HA 1 1
18 24233 1 1 61 ASN HB2 H 11.547 -16.718 15.992 1.00 . A A . 95 ASN HB2 1 1
18 24234 1 1 61 ASN HB3 H 12.952 -17.467 15.208 1.00 . A A . 95 ASN HB3 1 1
18 24235 1 1 61 ASN HD21 H 11.706 -14.586 15.379 1.00 . A A . 95 ASN HD21 1 1
18 24236 1 1 61 ASN HD22 H 11.752 -14.045 13.716 1.00 . A A . 95 ASN HD22 1 1
18 24237 1 1 61 ASN N N 9.646 -18.098 14.680 1.00 . A A . 95 ASN N 1 1
18 24238 1 1 61 ASN ND2 N 11.773 -14.794 14.393 1.00 . A A . 95 ASN ND2 1 1
18 24239 1 1 61 ASN O O 10.706 -19.440 16.800 1.00 . A A . 95 ASN O 1 1
18 24240 1 1 61 ASN OD1 O 11.981 -16.380 12.794 1.00 . A A . 95 ASN OD1 1 1
18 24241 1 1 62 PRO C C 13.475 -20.999 17.447 1.00 . A A . 96 PRO C 1 1
18 24242 1 1 62 PRO CA C 12.541 -21.425 16.351 1.00 . A A . 96 PRO CA 1 1
18 24243 1 1 62 PRO CB C 13.196 -22.480 15.461 1.00 . A A . 96 PRO CB 1 1
18 24244 1 1 62 PRO CD C 12.945 -20.446 14.161 1.00 . A A . 96 PRO CD 1 1
18 24245 1 1 62 PRO CG C 13.848 -21.671 14.345 1.00 . A A . 96 PRO CG 1 1
18 24246 1 1 62 PRO HA H 11.629 -21.831 16.787 1.00 . A A . 96 PRO HA 1 1
18 24247 1 1 62 PRO HB2 H 13.944 -23.046 16.018 1.00 . A A . 96 PRO HB2 1 1
18 24248 1 1 62 PRO HB3 H 12.441 -23.152 15.052 1.00 . A A . 96 PRO HB3 1 1
18 24249 1 1 62 PRO HD2 H 13.540 -19.548 13.996 1.00 . A A . 96 PRO HD2 1 1
18 24250 1 1 62 PRO HD3 H 12.258 -20.604 13.329 1.00 . A A . 96 PRO HD3 1 1
18 24251 1 1 62 PRO HG2 H 14.849 -21.358 14.642 1.00 . A A . 96 PRO HG2 1 1
18 24252 1 1 62 PRO HG3 H 13.893 -22.254 13.425 1.00 . A A . 96 PRO HG3 1 1
18 24253 1 1 62 PRO N N 12.203 -20.356 15.428 1.00 . A A . 96 PRO N 1 1
18 24254 1 1 62 PRO O O 13.471 -21.575 18.533 1.00 . A A . 96 PRO O 1 1
18 24255 1 1 63 ARG C C 14.522 -18.817 19.277 1.00 . A A . 97 ARG C 1 1
18 24256 1 1 63 ARG CA C 15.260 -19.508 18.165 1.00 . A A . 97 ARG CA 1 1
18 24257 1 1 63 ARG CB C 16.290 -18.513 17.591 1.00 . A A . 97 ARG CB 1 1
18 24258 1 1 63 ARG CD C 18.149 -20.212 17.187 1.00 . A A . 97 ARG CD 1 1
18 24259 1 1 63 ARG CG C 17.227 -19.157 16.565 1.00 . A A . 97 ARG CG 1 1
18 24260 1 1 63 ARG CZ C 20.248 -20.060 15.857 1.00 . A A . 97 ARG CZ 1 1
18 24261 1 1 63 ARG H H 14.275 -19.523 16.272 1.00 . A A . 97 ARG H 1 1
18 24262 1 1 63 ARG HA H 15.790 -20.367 18.576 1.00 . A A . 97 ARG HA 1 1
18 24263 1 1 63 ARG HB2 H 15.753 -17.696 17.108 1.00 . A A . 97 ARG HB2 1 1
18 24264 1 1 63 ARG HB3 H 16.886 -18.110 18.410 1.00 . A A . 97 ARG HB3 1 1
18 24265 1 1 63 ARG HD2 H 18.725 -19.764 17.996 1.00 . A A . 97 ARG HD2 1 1
18 24266 1 1 63 ARG HD3 H 17.553 -21.038 17.575 1.00 . A A . 97 ARG HD3 1 1
18 24267 1 1 63 ARG HE H 18.841 -21.550 15.612 1.00 . A A . 97 ARG HE 1 1
18 24268 1 1 63 ARG HG2 H 16.628 -19.627 15.785 1.00 . A A . 97 ARG HG2 1 1
18 24269 1 1 63 ARG HG3 H 17.842 -18.377 16.117 1.00 . A A . 97 ARG HG3 1 1
18 24270 1 1 63 ARG HH11 H 19.973 -18.580 17.268 1.00 . A A . 97 ARG HH11 1 1
18 24271 1 1 63 ARG HH12 H 21.452 -18.456 16.343 1.00 . A A . 97 ARG HH12 1 1
18 24272 1 1 63 ARG HH21 H 20.832 -21.371 14.372 1.00 . A A . 97 ARG HH21 1 1
18 24273 1 1 63 ARG HH22 H 21.945 -20.057 14.681 1.00 . A A . 97 ARG HH22 1 1
18 24274 1 1 63 ARG N N 14.312 -19.971 17.176 1.00 . A A . 97 ARG N 1 1
18 24275 1 1 63 ARG NE N 19.079 -20.716 16.130 1.00 . A A . 97 ARG NE 1 1
18 24276 1 1 63 ARG NH1 N 20.587 -18.935 16.549 1.00 . A A . 97 ARG NH1 1 1
18 24277 1 1 63 ARG NH2 N 21.080 -20.537 14.886 1.00 . A A . 97 ARG NH2 1 1
18 24278 1 1 63 ARG O O 14.846 -18.989 20.451 1.00 . A A . 97 ARG O 1 1
18 24279 1 1 64 LYS C C 11.313 -17.385 19.504 1.00 . A A . 98 LYS C 1 1
18 24280 1 1 64 LYS CA C 12.744 -17.306 19.920 1.00 . A A . 98 LYS CA 1 1
18 24281 1 1 64 LYS CB C 13.113 -15.813 20.044 1.00 . A A . 98 LYS CB 1 1
18 24282 1 1 64 LYS CD C 14.866 -14.105 20.758 1.00 . A A . 98 LYS CD 1 1
18 24283 1 1 64 LYS CE C 14.929 -13.299 19.456 1.00 . A A . 98 LYS CE 1 1
18 24284 1 1 64 LYS CG C 14.547 -15.589 20.531 1.00 . A A . 98 LYS CG 1 1
18 24285 1 1 64 LYS H H 13.277 -17.893 17.944 1.00 . A A . 98 LYS H 1 1
18 24286 1 1 64 LYS HA H 12.871 -17.794 20.886 1.00 . A A . 98 LYS HA 1 1
18 24287 1 1 64 LYS HB2 H 13.001 -15.345 19.065 1.00 . A A . 98 LYS HB2 1 1
18 24288 1 1 64 LYS HB3 H 12.425 -15.336 20.742 1.00 . A A . 98 LYS HB3 1 1
18 24289 1 1 64 LYS HD2 H 14.099 -13.674 21.402 1.00 . A A . 98 LYS HD2 1 1
18 24290 1 1 64 LYS HD3 H 15.830 -14.030 21.260 1.00 . A A . 98 LYS HD3 1 1
18 24291 1 1 64 LYS HE2 H 13.993 -13.420 18.912 1.00 . A A . 98 LYS HE2 1 1
18 24292 1 1 64 LYS HE3 H 15.074 -12.245 19.693 1.00 . A A . 98 LYS HE3 1 1
18 24293 1 1 64 LYS HG2 H 14.684 -16.123 21.471 1.00 . A A . 98 LYS HG2 1 1
18 24294 1 1 64 LYS HG3 H 15.239 -15.991 19.791 1.00 . A A . 98 LYS HG3 1 1
18 24295 1 1 64 LYS HZ1 H 16.078 -13.227 17.758 1.00 . A A . 98 LYS HZ1 1 1
18 24296 1 1 64 LYS HZ2 H 16.920 -13.651 19.112 1.00 . A A . 98 LYS HZ2 1 1
18 24297 1 1 64 LYS HZ3 H 15.918 -14.744 18.388 1.00 . A A . 98 LYS HZ3 1 1
18 24298 1 1 64 LYS N N 13.506 -18.008 18.921 1.00 . A A . 98 LYS N 1 1
18 24299 1 1 64 LYS NZ N 16.050 -13.768 18.611 1.00 . A A . 98 LYS NZ 1 1
18 24300 1 1 64 LYS O O 10.990 -17.196 18.334 1.00 . A A . 98 LYS O 1 1
18 24301 1 1 65 TYR C C 8.472 -16.322 20.077 1.00 . A A . 99 TYR C 1 1
18 24302 1 1 65 TYR CA C 9.011 -17.721 20.135 1.00 . A A . 99 TYR CA 1 1
18 24303 1 1 65 TYR CB C 8.187 -18.549 21.152 1.00 . A A . 99 TYR CB 1 1
18 24304 1 1 65 TYR CD1 C 7.639 -17.246 23.220 1.00 . A A . 99 TYR CD1 1 1
18 24305 1 1 65 TYR CD2 C 9.425 -18.812 23.309 1.00 . A A . 99 TYR CD2 1 1
18 24306 1 1 65 TYR CE1 C 7.858 -16.924 24.540 1.00 . A A . 99 TYR CE1 1 1
18 24307 1 1 65 TYR CE2 C 9.641 -18.488 24.629 1.00 . A A . 99 TYR CE2 1 1
18 24308 1 1 65 TYR CG C 8.421 -18.194 22.591 1.00 . A A . 99 TYR CG 1 1
18 24309 1 1 65 TYR CZ C 8.858 -17.545 25.243 1.00 . A A . 99 TYR CZ 1 1
18 24310 1 1 65 TYR H H 10.705 -17.750 21.425 1.00 . A A . 99 TYR H 1 1
18 24311 1 1 65 TYR HA H 8.914 -18.177 19.149 1.00 . A A . 99 TYR HA 1 1
18 24312 1 1 65 TYR HB2 H 7.130 -18.398 20.934 1.00 . A A . 99 TYR HB2 1 1
18 24313 1 1 65 TYR HB3 H 8.423 -19.604 21.012 1.00 . A A . 99 TYR HB3 1 1
18 24314 1 1 65 TYR HD1 H 6.850 -16.752 22.672 1.00 . A A . 99 TYR HD1 1 1
18 24315 1 1 65 TYR HD2 H 10.045 -19.556 22.831 1.00 . A A . 99 TYR HD2 1 1
18 24316 1 1 65 TYR HE1 H 7.241 -16.181 25.023 1.00 . A A . 99 TYR HE1 1 1
18 24317 1 1 65 TYR HE2 H 10.429 -18.978 25.182 1.00 . A A . 99 TYR HE2 1 1
18 24318 1 1 65 TYR HH H 9.975 -16.876 26.699 1.00 . A A . 99 TYR HH 1 1
18 24319 1 1 65 TYR N N 10.406 -17.630 20.468 1.00 . A A . 99 TYR N 1 1
18 24320 1 1 65 TYR O O 8.466 -15.597 21.071 1.00 . A A . 99 TYR O 1 1
18 24321 1 1 65 TYR OH O 9.082 -17.213 26.595 1.00 . A A . 99 TYR OH 1 1
18 24322 1 1 66 LEU C C 6.083 -14.735 18.220 1.00 . A A . 100 LEU C 1 1
18 24323 1 1 66 LEU CA C 7.479 -14.580 18.726 1.00 . A A . 100 LEU CA 1 1
18 24324 1 1 66 LEU CB C 8.260 -13.693 17.735 1.00 . A A . 100 LEU CB 1 1
18 24325 1 1 66 LEU CD1 C 10.473 -12.618 17.124 1.00 . A A . 100 LEU CD1 1 1
18 24326 1 1 66 LEU CD2 C 9.876 -12.975 19.567 1.00 . A A . 100 LEU CD2 1 1
18 24327 1 1 66 LEU CG C 9.734 -13.514 18.132 1.00 . A A . 100 LEU CG 1 1
18 24328 1 1 66 LEU H H 8.066 -16.521 18.080 1.00 . A A . 100 LEU H 1 1
18 24329 1 1 66 LEU HA H 7.453 -14.091 19.700 1.00 . A A . 100 LEU HA 1 1
18 24330 1 1 66 LEU HB2 H 8.218 -14.153 16.748 1.00 . A A . 100 LEU HB2 1 1
18 24331 1 1 66 LEU HB3 H 7.785 -12.713 17.689 1.00 . A A . 100 LEU HB3 1 1
18 24332 1 1 66 LEU HD11 H 11.514 -12.509 17.430 1.00 . A A . 100 LEU HD11 1 1
18 24333 1 1 66 LEU HD12 H 9.999 -11.638 17.094 1.00 . A A . 100 LEU HD12 1 1
18 24334 1 1 66 LEU HD13 H 10.431 -13.073 16.135 1.00 . A A . 100 LEU HD13 1 1
18 24335 1 1 66 LEU HD21 H 10.230 -13.771 20.221 1.00 . A A . 100 LEU HD21 1 1
18 24336 1 1 66 LEU HD22 H 8.907 -12.620 19.918 1.00 . A A . 100 LEU HD22 1 1
18 24337 1 1 66 LEU HD23 H 10.590 -12.151 19.576 1.00 . A A . 100 LEU HD23 1 1
18 24338 1 1 66 LEU HG H 10.204 -14.498 18.103 1.00 . A A . 100 LEU HG 1 1
18 24339 1 1 66 LEU N N 8.022 -15.902 18.877 1.00 . A A . 100 LEU N 1 1
18 24340 1 1 66 LEU O O 5.817 -15.524 17.315 1.00 . A A . 100 LEU O 1 1
18 24341 1 1 67 ARG C C 3.430 -12.704 17.760 1.00 . A A . 101 ARG C 1 1
18 24342 1 1 67 ARG CA C 3.774 -14.009 18.411 1.00 . A A . 101 ARG CA 1 1
18 24343 1 1 67 ARG CB C 2.827 -14.246 19.608 1.00 . A A . 101 ARG CB 1 1
18 24344 1 1 67 ARG CD C 3.684 -16.539 20.334 1.00 . A A . 101 ARG CD 1 1
18 24345 1 1 67 ARG CG C 2.492 -15.729 19.809 1.00 . A A . 101 ARG CG 1 1
18 24346 1 1 67 ARG CZ C 2.644 -18.111 21.960 1.00 . A A . 101 ARG CZ 1 1
18 24347 1 1 67 ARG H H 5.442 -13.302 19.521 1.00 . A A . 101 ARG H 1 1
18 24348 1 1 67 ARG HA H 3.642 -14.814 17.687 1.00 . A A . 101 ARG HA 1 1
18 24349 1 1 67 ARG HB2 H 3.298 -13.864 20.513 1.00 . A A . 101 ARG HB2 1 1
18 24350 1 1 67 ARG HB3 H 1.900 -13.700 19.433 1.00 . A A . 101 ARG HB3 1 1
18 24351 1 1 67 ARG HD2 H 4.439 -16.629 19.552 1.00 . A A . 101 ARG HD2 1 1
18 24352 1 1 67 ARG HD3 H 4.113 -16.037 21.201 1.00 . A A . 101 ARG HD3 1 1
18 24353 1 1 67 ARG HE H 3.288 -18.666 20.078 1.00 . A A . 101 ARG HE 1 1
18 24354 1 1 67 ARG HG2 H 1.674 -15.808 20.525 1.00 . A A . 101 ARG HG2 1 1
18 24355 1 1 67 ARG HG3 H 2.169 -16.151 18.857 1.00 . A A . 101 ARG HG3 1 1
18 24356 1 1 67 ARG HH11 H 2.829 -16.156 22.594 1.00 . A A . 101 ARG HH11 1 1
18 24357 1 1 67 ARG HH12 H 2.099 -17.244 23.752 1.00 . A A . 101 ARG HH12 1 1
18 24358 1 1 67 ARG HH21 H 2.310 -20.124 21.645 1.00 . A A . 101 ARG HH21 1 1
18 24359 1 1 67 ARG HH22 H 1.801 -19.523 23.208 1.00 . A A . 101 ARG HH22 1 1
18 24360 1 1 67 ARG N N 5.159 -13.949 18.799 1.00 . A A . 101 ARG N 1 1
18 24361 1 1 67 ARG NE N 3.202 -17.897 20.728 1.00 . A A . 101 ARG NE 1 1
18 24362 1 1 67 ARG NH1 N 2.512 -17.081 22.845 1.00 . A A . 101 ARG NH1 1 1
18 24363 1 1 67 ARG NH2 N 2.215 -19.361 22.301 1.00 . A A . 101 ARG NH2 1 1
18 24364 1 1 67 ARG O O 2.261 -12.355 17.607 1.00 . A A . 101 ARG O 1 1
18 24365 1 1 68 SER C C 4.981 -10.628 15.441 1.00 . A A . 102 SER C 1 1
18 24366 1 1 68 SER CA C 4.245 -10.664 16.745 1.00 . A A . 102 SER CA 1 1
18 24367 1 1 68 SER CB C 4.747 -9.492 17.610 1.00 . A A . 102 SER CB 1 1
18 24368 1 1 68 SER H H 5.409 -12.283 17.489 1.00 . A A . 102 SER H 1 1
18 24369 1 1 68 SER HA H 3.179 -10.537 16.556 1.00 . A A . 102 SER HA 1 1
18 24370 1 1 68 SER HB2 H 4.534 -8.553 17.100 1.00 . A A . 102 SER HB2 1 1
18 24371 1 1 68 SER HB3 H 4.230 -9.505 18.570 1.00 . A A . 102 SER HB3 1 1
18 24372 1 1 68 SER HG H 6.445 -8.859 18.370 1.00 . A A . 102 SER HG 1 1
18 24373 1 1 68 SER N N 4.465 -11.948 17.359 1.00 . A A . 102 SER N 1 1
18 24374 1 1 68 SER O O 5.897 -11.414 15.201 1.00 . A A . 102 SER O 1 1
18 24375 1 1 68 SER OG O 6.150 -9.596 17.830 1.00 . A A . 102 SER OG 1 1
18 24376 1 1 69 VAL C C 5.791 -8.145 13.243 1.00 . A A . 103 VAL C 1 1
18 24377 1 1 69 VAL CA C 5.211 -9.526 13.283 1.00 . A A . 103 VAL CA 1 1
18 24378 1 1 69 VAL CB C 4.246 -9.717 12.137 1.00 . A A . 103 VAL CB 1 1
18 24379 1 1 69 VAL CG1 C 3.065 -8.743 12.298 1.00 . A A . 103 VAL CG1 1 1
18 24380 1 1 69 VAL CG2 C 4.981 -9.536 10.797 1.00 . A A . 103 VAL CG2 1 1
18 24381 1 1 69 VAL H H 3.842 -9.044 14.833 1.00 . A A . 103 VAL H 1 1
18 24382 1 1 69 VAL HA H 6.018 -10.254 13.193 1.00 . A A . 103 VAL HA 1 1
18 24383 1 1 69 VAL HB H 3.859 -10.735 12.180 1.00 . A A . 103 VAL HB 1 1
18 24384 1 1 69 VAL HG11 H 2.366 -8.878 11.472 1.00 . A A . 103 VAL HG11 1 1
18 24385 1 1 69 VAL HG12 H 3.436 -7.718 12.295 1.00 . A A . 103 VAL HG12 1 1
18 24386 1 1 69 VAL HG13 H 2.555 -8.943 13.241 1.00 . A A . 103 VAL HG13 1 1
18 24387 1 1 69 VAL HG21 H 4.443 -10.068 10.012 1.00 . A A . 103 VAL HG21 1 1
18 24388 1 1 69 VAL HG22 H 5.991 -9.936 10.880 1.00 . A A . 103 VAL HG22 1 1
18 24389 1 1 69 VAL HG23 H 5.029 -8.475 10.549 1.00 . A A . 103 VAL HG23 1 1
18 24390 1 1 69 VAL N N 4.589 -9.671 14.572 1.00 . A A . 103 VAL N 1 1
18 24391 1 1 69 VAL O O 5.348 -7.245 13.957 1.00 . A A . 103 VAL O 1 1
18 24392 1 1 70 GLY C C 6.628 -5.708 11.571 1.00 . A A . 104 GLY C 1 1
18 24393 1 1 70 GLY CA C 7.491 -6.686 12.306 1.00 . A A . 104 GLY CA 1 1
18 24394 1 1 70 GLY H H 7.132 -8.729 11.822 1.00 . A A . 104 GLY H 1 1
18 24395 1 1 70 GLY HA2 H 7.693 -6.308 13.308 1.00 . A A . 104 GLY HA2 1 1
18 24396 1 1 70 GLY HA3 H 8.432 -6.810 11.770 1.00 . A A . 104 GLY HA3 1 1
18 24397 1 1 70 GLY N N 6.821 -7.961 12.400 1.00 . A A . 104 GLY N 1 1
18 24398 1 1 70 GLY O O 5.894 -6.058 10.649 1.00 . A A . 104 GLY O 1 1
18 24399 1 1 71 ASP C C 6.660 -3.043 10.062 1.00 . A A . 105 ASP C 1 1
18 24400 1 1 71 ASP CA C 5.962 -3.382 11.349 1.00 . A A . 105 ASP CA 1 1
18 24401 1 1 71 ASP CB C 5.897 -2.092 12.197 1.00 . A A . 105 ASP CB 1 1
18 24402 1 1 71 ASP CG C 5.067 -2.262 13.458 1.00 . A A . 105 ASP CG 1 1
18 24403 1 1 71 ASP H H 7.337 -4.196 12.748 1.00 . A A . 105 ASP H 1 1
18 24404 1 1 71 ASP HA H 4.953 -3.735 11.139 1.00 . A A . 105 ASP HA 1 1
18 24405 1 1 71 ASP HB2 H 6.910 -1.801 12.476 1.00 . A A . 105 ASP HB2 1 1
18 24406 1 1 71 ASP HB3 H 5.456 -1.299 11.592 1.00 . A A . 105 ASP HB3 1 1
18 24407 1 1 71 ASP N N 6.721 -4.427 11.982 1.00 . A A . 105 ASP N 1 1
18 24408 1 1 71 ASP O O 7.882 -2.903 10.026 1.00 . A A . 105 ASP O 1 1
18 24409 1 1 71 ASP OD1 O 4.325 -3.274 13.551 1.00 . A A . 105 ASP OD1 1 1
18 24410 1 1 71 ASP OD2 O 5.161 -1.376 14.347 1.00 . A A . 105 ASP OD2 1 1
18 24411 1 1 72 GLY C C 7.004 -3.807 7.052 1.00 . A A . 106 GLY C 1 1
18 24412 1 1 72 GLY CA C 6.473 -2.558 7.690 1.00 . A A . 106 GLY CA 1 1
18 24413 1 1 72 GLY H H 4.886 -3.024 9.037 1.00 . A A . 106 GLY H 1 1
18 24414 1 1 72 GLY HA2 H 5.716 -2.113 7.046 1.00 . A A . 106 GLY HA2 1 1
18 24415 1 1 72 GLY HA3 H 7.288 -1.850 7.840 1.00 . A A . 106 GLY HA3 1 1
18 24416 1 1 72 GLY N N 5.886 -2.896 8.965 1.00 . A A . 106 GLY N 1 1
18 24417 1 1 72 GLY O O 7.573 -3.759 5.963 1.00 . A A . 106 GLY O 1 1
18 24418 1 1 73 GLU C C 6.269 -6.707 6.223 1.00 . A A . 107 GLU C 1 1
18 24419 1 1 73 GLU CA C 7.305 -6.198 7.178 1.00 . A A . 107 GLU CA 1 1
18 24420 1 1 73 GLU CB C 7.537 -7.258 8.266 1.00 . A A . 107 GLU CB 1 1
18 24421 1 1 73 GLU CD C 8.460 -9.495 8.865 1.00 . A A . 107 GLU CD 1 1
18 24422 1 1 73 GLU CG C 8.169 -8.533 7.714 1.00 . A A . 107 GLU CG 1 1
18 24423 1 1 73 GLU H H 6.348 -4.964 8.604 1.00 . A A . 107 GLU H 1 1
18 24424 1 1 73 GLU HA H 8.236 -6.021 6.641 1.00 . A A . 107 GLU HA 1 1
18 24425 1 1 73 GLU HB2 H 8.190 -6.842 9.033 1.00 . A A . 107 GLU HB2 1 1
18 24426 1 1 73 GLU HB3 H 6.577 -7.511 8.718 1.00 . A A . 107 GLU HB3 1 1
18 24427 1 1 73 GLU HG2 H 7.482 -9.004 7.011 1.00 . A A . 107 GLU HG2 1 1
18 24428 1 1 73 GLU HG3 H 9.100 -8.285 7.203 1.00 . A A . 107 GLU HG3 1 1
18 24429 1 1 73 GLU N N 6.826 -4.967 7.715 1.00 . A A . 107 GLU N 1 1
18 24430 1 1 73 GLU O O 5.067 -6.641 6.487 1.00 . A A . 107 GLU O 1 1
18 24431 1 1 73 GLU OE1 O 8.156 -9.139 10.036 1.00 . A A . 107 GLU OE1 1 1
18 24432 1 1 73 GLU OE2 O 8.993 -10.602 8.587 1.00 . A A . 107 GLU OE2 1 1
18 24433 1 1 74 THR C C 5.606 -9.189 4.434 1.00 . A A . 108 THR C 1 1
18 24434 1 1 74 THR CA C 5.824 -7.752 4.083 1.00 . A A . 108 THR CA 1 1
18 24435 1 1 74 THR CB C 6.373 -7.687 2.680 1.00 . A A . 108 THR CB 1 1
18 24436 1 1 74 THR CG2 C 5.344 -8.286 1.706 1.00 . A A . 108 THR CG2 1 1
18 24437 1 1 74 THR H H 7.725 -7.245 4.896 1.00 . A A . 108 THR H 1 1
18 24438 1 1 74 THR HA H 4.877 -7.215 4.131 1.00 . A A . 108 THR HA 1 1
18 24439 1 1 74 THR HB H 7.296 -8.265 2.627 1.00 . A A . 108 THR HB 1 1
18 24440 1 1 74 THR HG1 H 6.993 -6.304 1.432 1.00 . A A . 108 THR HG1 1 1
18 24441 1 1 74 THR HG21 H 5.735 -8.241 0.690 1.00 . A A . 108 THR HG21 1 1
18 24442 1 1 74 THR HG22 H 5.150 -9.324 1.976 1.00 . A A . 108 THR HG22 1 1
18 24443 1 1 74 THR HG23 H 4.416 -7.716 1.763 1.00 . A A . 108 THR HG23 1 1
18 24444 1 1 74 THR N N 6.730 -7.225 5.070 1.00 . A A . 108 THR N 1 1
18 24445 1 1 74 THR O O 6.562 -9.939 4.636 1.00 . A A . 108 THR O 1 1
18 24446 1 1 74 THR OG1 O 6.644 -6.337 2.325 1.00 . A A . 108 THR OG1 1 1
18 24447 1 1 75 VAL C C 3.100 -11.550 3.842 1.00 . A A . 109 VAL C 1 1
18 24448 1 1 75 VAL CA C 4.032 -10.978 4.867 1.00 . A A . 109 VAL CA 1 1
18 24449 1 1 75 VAL CB C 3.395 -11.118 6.230 1.00 . A A . 109 VAL CB 1 1
18 24450 1 1 75 VAL CG1 C 4.429 -10.691 7.288 1.00 . A A . 109 VAL CG1 1 1
18 24451 1 1 75 VAL CG2 C 2.119 -10.254 6.288 1.00 . A A . 109 VAL CG2 1 1
18 24452 1 1 75 VAL H H 3.572 -8.968 4.323 1.00 . A A . 109 VAL H 1 1
18 24453 1 1 75 VAL HA H 4.960 -11.550 4.854 1.00 . A A . 109 VAL HA 1 1
18 24454 1 1 75 VAL HB H 3.128 -12.162 6.393 1.00 . A A . 109 VAL HB 1 1
18 24455 1 1 75 VAL HG11 H 3.992 -10.784 8.282 1.00 . A A . 109 VAL HG11 1 1
18 24456 1 1 75 VAL HG12 H 4.720 -9.655 7.114 1.00 . A A . 109 VAL HG12 1 1
18 24457 1 1 75 VAL HG13 H 5.308 -11.332 7.216 1.00 . A A . 109 VAL HG13 1 1
18 24458 1 1 75 VAL HG21 H 1.657 -10.353 7.270 1.00 . A A . 109 VAL HG21 1 1
18 24459 1 1 75 VAL HG22 H 1.419 -10.589 5.522 1.00 . A A . 109 VAL HG22 1 1
18 24460 1 1 75 VAL HG23 H 2.378 -9.210 6.112 1.00 . A A . 109 VAL HG23 1 1
18 24461 1 1 75 VAL N N 4.326 -9.611 4.513 1.00 . A A . 109 VAL N 1 1
18 24462 1 1 75 VAL O O 2.430 -10.824 3.106 1.00 . A A . 109 VAL O 1 1
18 24463 1 1 76 GLU C C 1.127 -14.234 3.666 1.00 . A A . 110 GLU C 1 1
18 24464 1 1 76 GLU CA C 2.211 -13.596 2.851 1.00 . A A . 110 GLU CA 1 1
18 24465 1 1 76 GLU CB C 2.977 -14.705 2.096 1.00 . A A . 110 GLU CB 1 1
18 24466 1 1 76 GLU CD C 2.996 -16.454 0.323 1.00 . A A . 110 GLU CD 1 1
18 24467 1 1 76 GLU CG C 2.115 -15.457 1.071 1.00 . A A . 110 GLU CG 1 1
18 24468 1 1 76 GLU H H 3.630 -13.434 4.420 1.00 . A A . 110 GLU H 1 1
18 24469 1 1 76 GLU HA H 1.778 -12.892 2.141 1.00 . A A . 110 GLU HA 1 1
18 24470 1 1 76 GLU HB2 H 3.825 -14.256 1.579 1.00 . A A . 110 GLU HB2 1 1
18 24471 1 1 76 GLU HB3 H 3.352 -15.423 2.826 1.00 . A A . 110 GLU HB3 1 1
18 24472 1 1 76 GLU HG2 H 1.315 -15.990 1.586 1.00 . A A . 110 GLU HG2 1 1
18 24473 1 1 76 GLU HG3 H 1.685 -14.748 0.364 1.00 . A A . 110 GLU HG3 1 1
18 24474 1 1 76 GLU N N 3.055 -12.899 3.786 1.00 . A A . 110 GLU N 1 1
18 24475 1 1 76 GLU O O 1.408 -14.920 4.649 1.00 . A A . 110 GLU O 1 1
18 24476 1 1 76 GLU OE1 O 4.224 -16.501 0.611 1.00 . A A . 110 GLU OE1 1 1
18 24477 1 1 76 GLU OE2 O 2.452 -17.181 -0.548 1.00 . A A . 110 GLU OE2 1 1
18 24478 1 1 77 PHE C C -2.452 -14.778 3.249 1.00 . A A . 111 PHE C 1 1
18 24479 1 1 77 PHE CA C -1.213 -14.609 4.080 1.00 . A A . 111 PHE CA 1 1
18 24480 1 1 77 PHE CB C -1.564 -13.749 5.316 1.00 . A A . 111 PHE CB 1 1
18 24481 1 1 77 PHE CD1 C -3.332 -12.043 4.840 1.00 . A A . 111 PHE CD1 1 1
18 24482 1 1 77 PHE CD2 C -1.060 -11.357 4.835 1.00 . A A . 111 PHE CD2 1 1
18 24483 1 1 77 PHE CE1 C -3.720 -10.758 4.542 1.00 . A A . 111 PHE CE1 1 1
18 24484 1 1 77 PHE CE2 C -1.448 -10.076 4.535 1.00 . A A . 111 PHE CE2 1 1
18 24485 1 1 77 PHE CG C -1.998 -12.354 4.992 1.00 . A A . 111 PHE CG 1 1
18 24486 1 1 77 PHE CZ C -2.777 -9.775 4.389 1.00 . A A . 111 PHE CZ 1 1
18 24487 1 1 77 PHE H H -0.365 -13.472 2.469 1.00 . A A . 111 PHE H 1 1
18 24488 1 1 77 PHE HA H -0.889 -15.592 4.422 1.00 . A A . 111 PHE HA 1 1
18 24489 1 1 77 PHE HB2 H -2.373 -14.241 5.856 1.00 . A A . 111 PHE HB2 1 1
18 24490 1 1 77 PHE HB3 H -0.690 -13.700 5.966 1.00 . A A . 111 PHE HB3 1 1
18 24491 1 1 77 PHE HD1 H -4.079 -12.815 4.957 1.00 . A A . 111 PHE HD1 1 1
18 24492 1 1 77 PHE HD2 H -0.011 -11.586 4.949 1.00 . A A . 111 PHE HD2 1 1
18 24493 1 1 77 PHE HE1 H -4.768 -10.523 4.427 1.00 . A A . 111 PHE HE1 1 1
18 24494 1 1 77 PHE HE2 H -0.704 -9.303 4.413 1.00 . A A . 111 PHE HE2 1 1
18 24495 1 1 77 PHE HZ H -3.081 -8.766 4.155 1.00 . A A . 111 PHE HZ 1 1
18 24496 1 1 77 PHE N N -0.153 -14.025 3.288 1.00 . A A . 111 PHE N 1 1
18 24497 1 1 77 PHE O O -2.618 -14.146 2.210 1.00 . A A . 111 PHE O 1 1
18 24498 1 1 78 ASP C C -5.628 -15.065 3.764 1.00 . A A . 112 ASP C 1 1
18 24499 1 1 78 ASP CA C -4.616 -15.904 3.053 1.00 . A A . 112 ASP CA 1 1
18 24500 1 1 78 ASP CB C -5.085 -17.374 3.132 1.00 . A A . 112 ASP CB 1 1
18 24501 1 1 78 ASP CG C -4.050 -18.349 2.595 1.00 . A A . 112 ASP CG 1 1
18 24502 1 1 78 ASP H H -3.164 -16.154 4.588 1.00 . A A . 112 ASP H 1 1
18 24503 1 1 78 ASP HA H -4.542 -15.593 2.011 1.00 . A A . 112 ASP HA 1 1
18 24504 1 1 78 ASP HB2 H -5.298 -17.621 4.172 1.00 . A A . 112 ASP HB2 1 1
18 24505 1 1 78 ASP HB3 H -6.000 -17.480 2.549 1.00 . A A . 112 ASP HB3 1 1
18 24506 1 1 78 ASP N N -3.365 -15.658 3.731 1.00 . A A . 112 ASP N 1 1
18 24507 1 1 78 ASP O O -5.478 -14.775 4.951 1.00 . A A . 112 ASP O 1 1
18 24508 1 1 78 ASP OD1 O -3.218 -18.835 3.406 1.00 . A A . 112 ASP OD1 1 1
18 24509 1 1 78 ASP OD2 O -4.086 -18.633 1.369 1.00 . A A . 112 ASP OD2 1 1
18 24510 1 1 79 VAL C C -8.954 -14.654 3.734 1.00 . A A . 113 VAL C 1 1
18 24511 1 1 79 VAL CA C -7.701 -13.842 3.681 1.00 . A A . 113 VAL CA 1 1
18 24512 1 1 79 VAL CB C -7.990 -12.578 2.907 1.00 . A A . 113 VAL CB 1 1
18 24513 1 1 79 VAL CG1 C -9.052 -11.746 3.654 1.00 . A A . 113 VAL CG1 1 1
18 24514 1 1 79 VAL CG2 C -6.672 -11.809 2.723 1.00 . A A . 113 VAL CG2 1 1
18 24515 1 1 79 VAL H H -6.802 -14.946 2.094 1.00 . A A . 113 VAL H 1 1
18 24516 1 1 79 VAL HA H -7.388 -13.588 4.693 1.00 . A A . 113 VAL HA 1 1
18 24517 1 1 79 VAL HB H -8.380 -12.847 1.926 1.00 . A A . 113 VAL HB 1 1
18 24518 1 1 79 VAL HG11 H -8.559 -10.995 4.271 1.00 . A A . 113 VAL HG11 1 1
18 24519 1 1 79 VAL HG12 H -9.702 -11.253 2.931 1.00 . A A . 113 VAL HG12 1 1
18 24520 1 1 79 VAL HG13 H -9.647 -12.403 4.289 1.00 . A A . 113 VAL HG13 1 1
18 24521 1 1 79 VAL HG21 H -6.861 -10.892 2.166 1.00 . A A . 113 VAL HG21 1 1
18 24522 1 1 79 VAL HG22 H -5.964 -12.429 2.173 1.00 . A A . 113 VAL HG22 1 1
18 24523 1 1 79 VAL HG23 H -6.256 -11.562 3.700 1.00 . A A . 113 VAL HG23 1 1
18 24524 1 1 79 VAL N N -6.699 -14.667 3.059 1.00 . A A . 113 VAL N 1 1
18 24525 1 1 79 VAL O O -9.426 -15.163 2.718 1.00 . A A . 113 VAL O 1 1
18 24526 1 1 80 VAL C C -11.716 -14.606 5.740 1.00 . A A . 114 VAL C 1 1
18 24527 1 1 80 VAL CA C -10.740 -15.535 5.094 1.00 . A A . 114 VAL CA 1 1
18 24528 1 1 80 VAL CB C -10.596 -16.761 5.961 1.00 . A A . 114 VAL CB 1 1
18 24529 1 1 80 VAL CG1 C -9.604 -17.721 5.279 1.00 . A A . 114 VAL CG1 1 1
18 24530 1 1 80 VAL CG2 C -10.131 -16.342 7.370 1.00 . A A . 114 VAL CG2 1 1
18 24531 1 1 80 VAL H H -9.099 -14.368 5.753 1.00 . A A . 114 VAL H 1 1
18 24532 1 1 80 VAL HA H -11.112 -15.827 4.111 1.00 . A A . 114 VAL HA 1 1
18 24533 1 1 80 VAL HB H -11.565 -17.254 6.040 1.00 . A A . 114 VAL HB 1 1
18 24534 1 1 80 VAL HG11 H -9.484 -18.615 5.891 1.00 . A A . 114 VAL HG11 1 1
18 24535 1 1 80 VAL HG12 H -8.639 -17.226 5.168 1.00 . A A . 114 VAL HG12 1 1
18 24536 1 1 80 VAL HG13 H -9.984 -18.000 4.297 1.00 . A A . 114 VAL HG13 1 1
18 24537 1 1 80 VAL HG21 H -10.027 -17.228 7.997 1.00 . A A . 114 VAL HG21 1 1
18 24538 1 1 80 VAL HG22 H -9.171 -15.832 7.300 1.00 . A A . 114 VAL HG22 1 1
18 24539 1 1 80 VAL HG23 H -10.868 -15.670 7.811 1.00 . A A . 114 VAL HG23 1 1
18 24540 1 1 80 VAL N N -9.529 -14.793 4.944 1.00 . A A . 114 VAL N 1 1
18 24541 1 1 80 VAL O O -11.331 -13.604 6.347 1.00 . A A . 114 VAL O 1 1
18 24542 1 1 81 GLU C C -13.932 -14.173 7.691 1.00 . A A . 115 GLU C 1 1
18 24543 1 1 81 GLU CA C -14.016 -14.040 6.201 1.00 . A A . 115 GLU CA 1 1
18 24544 1 1 81 GLU CB C -15.455 -14.358 5.755 1.00 . A A . 115 GLU CB 1 1
18 24545 1 1 81 GLU CD C -17.292 -13.917 4.132 1.00 . A A . 115 GLU CD 1 1
18 24546 1 1 81 GLU CG C -15.878 -13.521 4.542 1.00 . A A . 115 GLU CG 1 1
18 24547 1 1 81 GLU H H -13.307 -15.728 5.102 1.00 . A A . 115 GLU H 1 1
18 24548 1 1 81 GLU HA H -13.787 -13.010 5.930 1.00 . A A . 115 GLU HA 1 1
18 24549 1 1 81 GLU HB2 H -15.522 -15.415 5.498 1.00 . A A . 115 GLU HB2 1 1
18 24550 1 1 81 GLU HB3 H -16.134 -14.149 6.581 1.00 . A A . 115 GLU HB3 1 1
18 24551 1 1 81 GLU HG2 H -15.857 -12.463 4.804 1.00 . A A . 115 GLU HG2 1 1
18 24552 1 1 81 GLU HG3 H -15.193 -13.705 3.715 1.00 . A A . 115 GLU HG3 1 1
18 24553 1 1 81 GLU N N -13.023 -14.903 5.611 1.00 . A A . 115 GLU N 1 1
18 24554 1 1 81 GLU O O -13.745 -15.263 8.230 1.00 . A A . 115 GLU O 1 1
18 24555 1 1 81 GLU OE1 O -18.134 -14.139 5.040 1.00 . A A . 115 GLU OE1 1 1
18 24556 1 1 81 GLU OE2 O -17.546 -13.997 2.900 1.00 . A A . 115 GLU OE2 1 1
18 24557 1 1 82 GLY C C -15.118 -12.190 10.346 1.00 . A A . 116 GLY C 1 1
18 24558 1 1 82 GLY CA C -14.002 -13.037 9.827 1.00 . A A . 116 GLY CA 1 1
18 24559 1 1 82 GLY H H -14.229 -12.161 7.900 1.00 . A A . 116 GLY H 1 1
18 24560 1 1 82 GLY HA2 H -14.112 -14.057 10.196 1.00 . A A . 116 GLY HA2 1 1
18 24561 1 1 82 GLY HA3 H -13.045 -12.629 10.152 1.00 . A A . 116 GLY HA3 1 1
18 24562 1 1 82 GLY N N -14.073 -13.031 8.389 1.00 . A A . 116 GLY N 1 1
18 24563 1 1 82 GLY O O -15.893 -11.617 9.585 1.00 . A A . 116 GLY O 1 1
18 24564 1 1 83 GLU C C -16.055 -9.858 11.980 1.00 . A A . 117 GLU C 1 1
18 24565 1 1 83 GLU CA C -16.248 -11.310 12.322 1.00 . A A . 117 GLU CA 1 1
18 24566 1 1 83 GLU CB C -16.256 -11.438 13.859 1.00 . A A . 117 GLU CB 1 1
18 24567 1 1 83 GLU CD C -15.484 -13.752 14.455 1.00 . A A . 117 GLU CD 1 1
18 24568 1 1 83 GLU CG C -16.698 -12.832 14.339 1.00 . A A . 117 GLU CG 1 1
18 24569 1 1 83 GLU H H -14.537 -12.576 12.266 1.00 . A A . 117 GLU H 1 1
18 24570 1 1 83 GLU HA H -17.215 -11.635 11.938 1.00 . A A . 117 GLU HA 1 1
18 24571 1 1 83 GLU HB2 H -15.253 -11.236 14.236 1.00 . A A . 117 GLU HB2 1 1
18 24572 1 1 83 GLU HB3 H -16.942 -10.695 14.267 1.00 . A A . 117 GLU HB3 1 1
18 24573 1 1 83 GLU HG2 H -17.178 -12.742 15.314 1.00 . A A . 117 GLU HG2 1 1
18 24574 1 1 83 GLU HG3 H -17.405 -13.253 13.625 1.00 . A A . 117 GLU HG3 1 1
18 24575 1 1 83 GLU N N -15.210 -12.091 11.689 1.00 . A A . 117 GLU N 1 1
18 24576 1 1 83 GLU O O -17.025 -9.121 11.815 1.00 . A A . 117 GLU O 1 1
18 24577 1 1 83 GLU OE1 O -14.386 -13.365 13.969 1.00 . A A . 117 GLU OE1 1 1
18 24578 1 1 83 GLU OE2 O -15.642 -14.857 15.035 1.00 . A A . 117 GLU OE2 1 1
18 24579 1 1 84 LYS C C -14.575 -7.824 10.084 1.00 . A A . 118 LYS C 1 1
18 24580 1 1 84 LYS CA C -14.519 -8.025 11.570 1.00 . A A . 118 LYS CA 1 1
18 24581 1 1 84 LYS CB C -13.147 -7.542 12.083 1.00 . A A . 118 LYS CB 1 1
18 24582 1 1 84 LYS CD C -11.712 -7.050 14.129 1.00 . A A . 118 LYS CD 1 1
18 24583 1 1 84 LYS CE C -11.619 -7.073 15.657 1.00 . A A . 118 LYS CE 1 1
18 24584 1 1 84 LYS CG C -13.068 -7.540 13.612 1.00 . A A . 118 LYS CG 1 1
18 24585 1 1 84 LYS H H -14.016 -10.053 12.002 1.00 . A A . 118 LYS H 1 1
18 24586 1 1 84 LYS HA H -15.296 -7.415 12.032 1.00 . A A . 118 LYS HA 1 1
18 24587 1 1 84 LYS HB2 H -12.374 -8.204 11.693 1.00 . A A . 118 LYS HB2 1 1
18 24588 1 1 84 LYS HB3 H -12.967 -6.531 11.717 1.00 . A A . 118 LYS HB3 1 1
18 24589 1 1 84 LYS HD2 H -10.927 -7.685 13.717 1.00 . A A . 118 LYS HD2 1 1
18 24590 1 1 84 LYS HD3 H -11.556 -6.028 13.785 1.00 . A A . 118 LYS HD3 1 1
18 24591 1 1 84 LYS HE2 H -11.818 -8.083 16.015 1.00 . A A . 118 LYS HE2 1 1
18 24592 1 1 84 LYS HE3 H -10.616 -6.774 15.960 1.00 . A A . 118 LYS HE3 1 1
18 24593 1 1 84 LYS HG2 H -13.848 -6.884 14.001 1.00 . A A . 118 LYS HG2 1 1
18 24594 1 1 84 LYS HG3 H -13.242 -8.552 13.977 1.00 . A A . 118 LYS HG3 1 1
18 24595 1 1 84 LYS HZ1 H -12.531 -6.167 17.255 1.00 . A A . 118 LYS HZ1 1 1
18 24596 1 1 84 LYS HZ2 H -13.536 -6.417 15.971 1.00 . A A . 118 LYS HZ2 1 1
18 24597 1 1 84 LYS HZ3 H -12.419 -5.204 15.921 1.00 . A A . 118 LYS HZ3 1 1
18 24598 1 1 84 LYS N N -14.785 -9.412 11.872 1.00 . A A . 118 LYS N 1 1
18 24599 1 1 84 LYS NZ N -12.604 -6.141 16.248 1.00 . A A . 118 LYS NZ 1 1
18 24600 1 1 84 LYS O O -14.250 -6.752 9.578 1.00 . A A . 118 LYS O 1 1
18 24601 1 1 85 GLY C C -14.050 -9.635 7.304 1.00 . A A . 119 GLY C 1 1
18 24602 1 1 85 GLY CA C -15.101 -8.772 7.918 1.00 . A A . 119 GLY CA 1 1
18 24603 1 1 85 GLY H H -15.223 -9.738 9.812 1.00 . A A . 119 GLY H 1 1
18 24604 1 1 85 GLY HA2 H -16.087 -9.113 7.602 1.00 . A A . 119 GLY HA2 1 1
18 24605 1 1 85 GLY HA3 H -14.954 -7.737 7.608 1.00 . A A . 119 GLY HA3 1 1
18 24606 1 1 85 GLY N N -14.988 -8.870 9.352 1.00 . A A . 119 GLY N 1 1
18 24607 1 1 85 GLY O O -14.343 -10.705 6.776 1.00 . A A . 119 GLY O 1 1
18 24608 1 1 86 ALA C C -10.725 -10.273 7.848 1.00 . A A . 120 ALA C 1 1
18 24609 1 1 86 ALA CA C -11.710 -9.938 6.772 1.00 . A A . 120 ALA CA 1 1
18 24610 1 1 86 ALA CB C -10.969 -9.161 5.669 1.00 . A A . 120 ALA CB 1 1
18 24611 1 1 86 ALA H H -12.584 -8.308 7.828 1.00 . A A . 120 ALA H 1 1
18 24612 1 1 86 ALA HA H -12.111 -10.861 6.353 1.00 . A A . 120 ALA HA 1 1
18 24613 1 1 86 ALA HB1 H -11.667 -8.905 4.872 1.00 . A A . 120 ALA HB1 1 1
18 24614 1 1 86 ALA HB2 H -10.546 -8.248 6.089 1.00 . A A . 120 ALA HB2 1 1
18 24615 1 1 86 ALA HB3 H -10.168 -9.780 5.264 1.00 . A A . 120 ALA HB3 1 1
18 24616 1 1 86 ALA N N -12.783 -9.183 7.364 1.00 . A A . 120 ALA N 1 1
18 24617 1 1 86 ALA O O -10.303 -9.409 8.618 1.00 . A A . 120 ALA O 1 1
18 24618 1 1 87 GLU C C -8.260 -12.682 8.156 1.00 . A A . 121 GLU C 1 1
18 24619 1 1 87 GLU CA C -9.370 -11.994 8.889 1.00 . A A . 121 GLU CA 1 1
18 24620 1 1 87 GLU CB C -9.961 -12.980 9.914 1.00 . A A . 121 GLU CB 1 1
18 24621 1 1 87 GLU CD C -9.646 -14.313 12.000 1.00 . A A . 121 GLU CD 1 1
18 24622 1 1 87 GLU CG C -8.945 -13.417 10.983 1.00 . A A . 121 GLU CG 1 1
18 24623 1 1 87 GLU H H -10.702 -12.230 7.250 1.00 . A A . 121 GLU H 1 1
18 24624 1 1 87 GLU HA H -8.972 -11.125 9.413 1.00 . A A . 121 GLU HA 1 1
18 24625 1 1 87 GLU HB2 H -10.811 -12.508 10.408 1.00 . A A . 121 GLU HB2 1 1
18 24626 1 1 87 GLU HB3 H -10.309 -13.866 9.383 1.00 . A A . 121 GLU HB3 1 1
18 24627 1 1 87 GLU HG2 H -8.133 -13.969 10.510 1.00 . A A . 121 GLU HG2 1 1
18 24628 1 1 87 GLU HG3 H -8.544 -12.538 11.486 1.00 . A A . 121 GLU HG3 1 1
18 24629 1 1 87 GLU N N -10.325 -11.561 7.907 1.00 . A A . 121 GLU N 1 1
18 24630 1 1 87 GLU O O -8.491 -13.482 7.249 1.00 . A A . 121 GLU O 1 1
18 24631 1 1 87 GLU OE1 O -10.872 -14.557 11.837 1.00 . A A . 121 GLU OE1 1 1
18 24632 1 1 87 GLU OE2 O -8.961 -14.764 12.955 1.00 . A A . 121 GLU OE2 1 1
18 24633 1 1 88 ALA C C -5.655 -14.315 8.528 1.00 . A A . 122 ALA C 1 1
18 24634 1 1 88 ALA CA C -5.864 -12.967 7.901 1.00 . A A . 122 ALA CA 1 1
18 24635 1 1 88 ALA CB C -4.573 -12.148 8.080 1.00 . A A . 122 ALA CB 1 1
18 24636 1 1 88 ALA H H -6.872 -11.689 9.277 1.00 . A A . 122 ALA H 1 1
18 24637 1 1 88 ALA HA H -6.067 -13.092 6.838 1.00 . A A . 122 ALA HA 1 1
18 24638 1 1 88 ALA HB1 H -4.461 -11.870 9.128 1.00 . A A . 122 ALA HB1 1 1
18 24639 1 1 88 ALA HB2 H -3.717 -12.747 7.770 1.00 . A A . 122 ALA HB2 1 1
18 24640 1 1 88 ALA HB3 H -4.627 -11.247 7.469 1.00 . A A . 122 ALA HB3 1 1
18 24641 1 1 88 ALA N N -7.010 -12.362 8.536 1.00 . A A . 122 ALA N 1 1
18 24642 1 1 88 ALA O O -5.921 -14.510 9.714 1.00 . A A . 122 ALA O 1 1
18 24643 1 1 89 ALA C C -3.700 -17.141 7.583 1.00 . A A . 123 ALA C 1 1
18 24644 1 1 89 ALA CA C -4.924 -16.604 8.259 1.00 . A A . 123 ALA CA 1 1
18 24645 1 1 89 ALA CB C -6.090 -17.576 7.994 1.00 . A A . 123 ALA CB 1 1
18 24646 1 1 89 ALA H H -4.950 -15.085 6.766 1.00 . A A . 123 ALA H 1 1
18 24647 1 1 89 ALA HA H -4.745 -16.539 9.332 1.00 . A A . 123 ALA HA 1 1
18 24648 1 1 89 ALA HB1 H -6.992 -17.202 8.478 1.00 . A A . 123 ALA HB1 1 1
18 24649 1 1 89 ALA HB2 H -6.260 -17.654 6.920 1.00 . A A . 123 ALA HB2 1 1
18 24650 1 1 89 ALA HB3 H -5.842 -18.558 8.396 1.00 . A A . 123 ALA HB3 1 1
18 24651 1 1 89 ALA N N -5.158 -15.285 7.733 1.00 . A A . 123 ALA N 1 1
18 24652 1 1 89 ALA O O -3.398 -16.779 6.444 1.00 . A A . 123 ALA O 1 1
18 24653 1 1 90 ASN C C -0.806 -17.532 7.384 1.00 . A A . 124 ASN C 1 1
18 24654 1 1 90 ASN CA C -1.760 -18.634 7.749 1.00 . A A . 124 ASN CA 1 1
18 24655 1 1 90 ASN CB C -2.003 -19.499 6.496 1.00 . A A . 124 ASN CB 1 1
18 24656 1 1 90 ASN CG C -2.945 -20.660 6.778 1.00 . A A . 124 ASN CG 1 1
18 24657 1 1 90 ASN H H -3.268 -18.303 9.220 1.00 . A A . 124 ASN H 1 1
18 24658 1 1 90 ASN HA H -1.298 -19.255 8.518 1.00 . A A . 124 ASN HA 1 1
18 24659 1 1 90 ASN HB2 H -2.432 -18.875 5.712 1.00 . A A . 124 ASN HB2 1 1
18 24660 1 1 90 ASN HB3 H -1.048 -19.896 6.152 1.00 . A A . 124 ASN HB3 1 1
18 24661 1 1 90 ASN HD21 H -3.882 -20.409 4.965 1.00 . A A . 124 ASN HD21 1 1
18 24662 1 1 90 ASN HD22 H -4.502 -21.717 5.948 1.00 . A A . 124 ASN HD22 1 1
18 24663 1 1 90 ASN N N -2.966 -18.042 8.293 1.00 . A A . 124 ASN N 1 1
18 24664 1 1 90 ASN ND2 N -3.853 -20.954 5.815 1.00 . A A . 124 ASN ND2 1 1
18 24665 1 1 90 ASN O O -0.304 -17.475 6.263 1.00 . A A . 124 ASN O 1 1
18 24666 1 1 90 ASN OD1 O -2.872 -21.295 7.824 1.00 . A A . 124 ASN OD1 1 1
18 24667 1 1 91 VAL C C 1.768 -16.035 8.182 1.00 . A A . 125 VAL C 1 1
18 24668 1 1 91 VAL CA C 0.362 -15.525 8.067 1.00 . A A . 125 VAL CA 1 1
18 24669 1 1 91 VAL CB C 0.198 -14.373 9.028 1.00 . A A . 125 VAL CB 1 1
18 24670 1 1 91 VAL CG1 C 1.212 -13.273 8.657 1.00 . A A . 125 VAL CG1 1 1
18 24671 1 1 91 VAL CG2 C -1.259 -13.878 8.955 1.00 . A A . 125 VAL CG2 1 1
18 24672 1 1 91 VAL H H -0.945 -16.712 9.260 1.00 . A A . 125 VAL H 1 1
18 24673 1 1 91 VAL HA H 0.190 -15.171 7.051 1.00 . A A . 125 VAL HA 1 1
18 24674 1 1 91 VAL HB H 0.405 -14.721 10.039 1.00 . A A . 125 VAL HB 1 1
18 24675 1 1 91 VAL HG11 H 1.105 -12.433 9.343 1.00 . A A . 125 VAL HG11 1 1
18 24676 1 1 91 VAL HG12 H 1.025 -12.935 7.637 1.00 . A A . 125 VAL HG12 1 1
18 24677 1 1 91 VAL HG13 H 2.224 -13.673 8.726 1.00 . A A . 125 VAL HG13 1 1
18 24678 1 1 91 VAL HG21 H -1.394 -13.044 9.644 1.00 . A A . 125 VAL HG21 1 1
18 24679 1 1 91 VAL HG22 H -1.480 -13.550 7.940 1.00 . A A . 125 VAL HG22 1 1
18 24680 1 1 91 VAL HG23 H -1.932 -14.690 9.230 1.00 . A A . 125 VAL HG23 1 1
18 24681 1 1 91 VAL N N -0.528 -16.622 8.344 1.00 . A A . 125 VAL N 1 1
18 24682 1 1 91 VAL O O 2.191 -16.515 9.237 1.00 . A A . 125 VAL O 1 1
18 24683 1 1 92 THR C C 4.667 -15.354 6.298 1.00 . A A . 126 THR C 1 1
18 24684 1 1 92 THR CA C 3.891 -16.390 7.049 1.00 . A A . 126 THR CA 1 1
18 24685 1 1 92 THR CB C 4.096 -17.723 6.359 1.00 . A A . 126 THR CB 1 1
18 24686 1 1 92 THR CG2 C 3.222 -18.781 7.049 1.00 . A A . 126 THR CG2 1 1
18 24687 1 1 92 THR H H 2.114 -15.559 6.224 1.00 . A A . 126 THR H 1 1
18 24688 1 1 92 THR HA H 4.264 -16.450 8.072 1.00 . A A . 126 THR HA 1 1
18 24689 1 1 92 THR HB H 5.143 -18.012 6.447 1.00 . A A . 126 THR HB 1 1
18 24690 1 1 92 THR HG1 H 4.296 -16.979 4.549 1.00 . A A . 126 THR HG1 1 1
18 24691 1 1 92 THR HG21 H 3.362 -19.745 6.559 1.00 . A A . 126 THR HG21 1 1
18 24692 1 1 92 THR HG22 H 3.509 -18.862 8.097 1.00 . A A . 126 THR HG22 1 1
18 24693 1 1 92 THR HG23 H 2.174 -18.488 6.981 1.00 . A A . 126 THR HG23 1 1
18 24694 1 1 92 THR N N 2.520 -15.945 7.065 1.00 . A A . 126 THR N 1 1
18 24695 1 1 92 THR O O 4.093 -14.468 5.671 1.00 . A A . 126 THR O 1 1
18 24696 1 1 92 THR OG1 O 3.749 -17.640 4.978 1.00 . A A . 126 THR OG1 1 1
18 24697 1 1 93 GLY C C 6.892 -14.999 4.218 1.00 . A A . 127 GLY C 1 1
18 24698 1 1 93 GLY CA C 6.816 -14.488 5.623 1.00 . A A . 127 GLY CA 1 1
18 24699 1 1 93 GLY H H 6.452 -16.152 6.904 1.00 . A A . 127 GLY H 1 1
18 24700 1 1 93 GLY HA2 H 6.344 -13.505 5.638 1.00 . A A . 127 GLY HA2 1 1
18 24701 1 1 93 GLY HA3 H 7.813 -14.428 6.058 1.00 . A A . 127 GLY HA3 1 1
18 24702 1 1 93 GLY N N 6.010 -15.431 6.352 1.00 . A A . 127 GLY N 1 1
18 24703 1 1 93 GLY O O 6.358 -16.059 3.879 1.00 . A A . 127 GLY O 1 1
18 24704 1 1 94 PRO C C 8.613 -15.807 1.823 1.00 . A A . 128 PRO C 1 1
18 24705 1 1 94 PRO CA C 7.720 -14.616 1.995 1.00 . A A . 128 PRO CA 1 1
18 24706 1 1 94 PRO CB C 8.330 -13.373 1.340 1.00 . A A . 128 PRO CB 1 1
18 24707 1 1 94 PRO CD C 8.231 -12.986 3.732 1.00 . A A . 128 PRO CD 1 1
18 24708 1 1 94 PRO CG C 9.051 -12.661 2.482 1.00 . A A . 128 PRO CG 1 1
18 24709 1 1 94 PRO HA H 6.744 -14.821 1.557 1.00 . A A . 128 PRO HA 1 1
18 24710 1 1 94 PRO HB2 H 9.032 -13.655 0.555 1.00 . A A . 128 PRO HB2 1 1
18 24711 1 1 94 PRO HB3 H 7.544 -12.736 0.933 1.00 . A A . 128 PRO HB3 1 1
18 24712 1 1 94 PRO HD2 H 8.878 -13.113 4.600 1.00 . A A . 128 PRO HD2 1 1
18 24713 1 1 94 PRO HD3 H 7.494 -12.205 3.917 1.00 . A A . 128 PRO HD3 1 1
18 24714 1 1 94 PRO HG2 H 10.065 -13.049 2.586 1.00 . A A . 128 PRO HG2 1 1
18 24715 1 1 94 PRO HG3 H 9.076 -11.585 2.309 1.00 . A A . 128 PRO HG3 1 1
18 24716 1 1 94 PRO N N 7.564 -14.247 3.388 1.00 . A A . 128 PRO N 1 1
18 24717 1 1 94 PRO O O 9.673 -15.898 2.434 1.00 . A A . 128 PRO O 1 1
18 24718 1 1 95 GLY C C 8.642 -18.959 1.795 1.00 . A A . 129 GLY C 1 1
18 24719 1 1 95 GLY CA C 8.987 -17.943 0.741 1.00 . A A . 129 GLY CA 1 1
18 24720 1 1 95 GLY H H 7.317 -16.641 0.475 1.00 . A A . 129 GLY H 1 1
18 24721 1 1 95 GLY HA2 H 8.767 -18.351 -0.245 1.00 . A A . 129 GLY HA2 1 1
18 24722 1 1 95 GLY HA3 H 10.046 -17.693 0.806 1.00 . A A . 129 GLY HA3 1 1
18 24723 1 1 95 GLY N N 8.193 -16.758 0.965 1.00 . A A . 129 GLY N 1 1
18 24724 1 1 95 GLY O O 9.204 -20.051 1.815 1.00 . A A . 129 GLY O 1 1
18 24725 1 1 96 GLY C C 8.232 -19.413 4.911 1.00 . A A . 130 GLY C 1 1
18 24726 1 1 96 GLY CA C 7.304 -19.553 3.739 1.00 . A A . 130 GLY CA 1 1
18 24727 1 1 96 GLY H H 7.266 -17.709 2.664 1.00 . A A . 130 GLY H 1 1
18 24728 1 1 96 GLY HA2 H 6.283 -19.337 4.055 1.00 . A A . 130 GLY HA2 1 1
18 24729 1 1 96 GLY HA3 H 7.358 -20.570 3.352 1.00 . A A . 130 GLY HA3 1 1
18 24730 1 1 96 GLY N N 7.698 -18.621 2.707 1.00 . A A . 130 GLY N 1 1
18 24731 1 1 96 GLY O O 8.202 -20.227 5.832 1.00 . A A . 130 GLY O 1 1
18 24732 1 1 97 VAL C C 9.222 -17.588 7.155 1.00 . A A . 131 VAL C 1 1
18 24733 1 1 97 VAL CA C 10.004 -18.164 6.000 1.00 . A A . 131 VAL CA 1 1
18 24734 1 1 97 VAL CB C 11.121 -17.206 5.654 1.00 . A A . 131 VAL CB 1 1
18 24735 1 1 97 VAL CG1 C 11.927 -17.805 4.489 1.00 . A A . 131 VAL CG1 1 1
18 24736 1 1 97 VAL CG2 C 10.522 -15.826 5.314 1.00 . A A . 131 VAL CG2 1 1
18 24737 1 1 97 VAL H H 9.082 -17.722 4.132 1.00 . A A . 131 VAL H 1 1
18 24738 1 1 97 VAL HA H 10.431 -19.123 6.296 1.00 . A A . 131 VAL HA 1 1
18 24739 1 1 97 VAL HB H 11.776 -17.102 6.519 1.00 . A A . 131 VAL HB 1 1
18 24740 1 1 97 VAL HG11 H 12.739 -17.129 4.222 1.00 . A A . 131 VAL HG11 1 1
18 24741 1 1 97 VAL HG12 H 12.340 -18.768 4.790 1.00 . A A . 131 VAL HG12 1 1
18 24742 1 1 97 VAL HG13 H 11.273 -17.944 3.628 1.00 . A A . 131 VAL HG13 1 1
18 24743 1 1 97 VAL HG21 H 10.560 -15.186 6.195 1.00 . A A . 131 VAL HG21 1 1
18 24744 1 1 97 VAL HG22 H 11.097 -15.369 4.508 1.00 . A A . 131 VAL HG22 1 1
18 24745 1 1 97 VAL HG23 H 9.486 -15.948 4.997 1.00 . A A . 131 VAL HG23 1 1
18 24746 1 1 97 VAL N N 9.086 -18.368 4.908 1.00 . A A . 131 VAL N 1 1
18 24747 1 1 97 VAL O O 8.162 -16.989 6.973 1.00 . A A . 131 VAL O 1 1
18 24748 1 1 98 PRO C C 9.166 -15.765 9.637 1.00 . A A . 132 PRO C 1 1
18 24749 1 1 98 PRO CA C 9.066 -17.260 9.547 1.00 . A A . 132 PRO CA 1 1
18 24750 1 1 98 PRO CB C 9.800 -17.931 10.711 1.00 . A A . 132 PRO CB 1 1
18 24751 1 1 98 PRO CD C 10.931 -18.556 8.670 1.00 . A A . 132 PRO CD 1 1
18 24752 1 1 98 PRO CG C 11.180 -18.245 10.145 1.00 . A A . 132 PRO CG 1 1
18 24753 1 1 98 PRO HA H 8.018 -17.559 9.553 1.00 . A A . 132 PRO HA 1 1
18 24754 1 1 98 PRO HB2 H 9.876 -17.254 11.562 1.00 . A A . 132 PRO HB2 1 1
18 24755 1 1 98 PRO HB3 H 9.291 -18.850 11.001 1.00 . A A . 132 PRO HB3 1 1
18 24756 1 1 98 PRO HD2 H 11.769 -18.228 8.056 1.00 . A A . 132 PRO HD2 1 1
18 24757 1 1 98 PRO HD3 H 10.750 -19.622 8.531 1.00 . A A . 132 PRO HD3 1 1
18 24758 1 1 98 PRO HG2 H 11.834 -17.379 10.242 1.00 . A A . 132 PRO HG2 1 1
18 24759 1 1 98 PRO HG3 H 11.616 -19.106 10.651 1.00 . A A . 132 PRO HG3 1 1
18 24760 1 1 98 PRO N N 9.718 -17.785 8.357 1.00 . A A . 132 PRO N 1 1
18 24761 1 1 98 PRO O O 10.010 -15.150 8.986 1.00 . A A . 132 PRO O 1 1
18 24762 1 1 99 VAL C C 9.558 -13.305 11.307 1.00 . A A . 133 VAL C 1 1
18 24763 1 1 99 VAL CA C 8.303 -13.703 10.579 1.00 . A A . 133 VAL CA 1 1
18 24764 1 1 99 VAL CB C 7.113 -13.153 11.330 1.00 . A A . 133 VAL CB 1 1
18 24765 1 1 99 VAL CG1 C 5.918 -13.112 10.362 1.00 . A A . 133 VAL CG1 1 1
18 24766 1 1 99 VAL CG2 C 6.834 -14.042 12.560 1.00 . A A . 133 VAL CG2 1 1
18 24767 1 1 99 VAL H H 7.614 -15.683 10.977 1.00 . A A . 133 VAL H 1 1
18 24768 1 1 99 VAL HA H 8.322 -13.264 9.582 1.00 . A A . 133 VAL HA 1 1
18 24769 1 1 99 VAL HB H 7.338 -12.140 11.665 1.00 . A A . 133 VAL HB 1 1
18 24770 1 1 99 VAL HG11 H 5.044 -12.717 10.880 1.00 . A A . 133 VAL HG11 1 1
18 24771 1 1 99 VAL HG12 H 6.158 -12.469 9.515 1.00 . A A . 133 VAL HG12 1 1
18 24772 1 1 99 VAL HG13 H 5.705 -14.119 10.005 1.00 . A A . 133 VAL HG13 1 1
18 24773 1 1 99 VAL HG21 H 5.976 -13.650 13.106 1.00 . A A . 133 VAL HG21 1 1
18 24774 1 1 99 VAL HG22 H 6.621 -15.060 12.231 1.00 . A A . 133 VAL HG22 1 1
18 24775 1 1 99 VAL HG23 H 7.708 -14.046 13.211 1.00 . A A . 133 VAL HG23 1 1
18 24776 1 1 99 VAL N N 8.286 -15.141 10.453 1.00 . A A . 133 VAL N 1 1
18 24777 1 1 99 VAL O O 9.958 -13.931 12.284 1.00 . A A . 133 VAL O 1 1
18 24778 1 1 100 GLN C C 11.141 -11.278 12.823 1.00 . A A . 134 GLN C 1 1
18 24779 1 1 100 GLN CA C 11.438 -11.758 11.431 1.00 . A A . 134 GLN CA 1 1
18 24780 1 1 100 GLN CB C 12.090 -10.597 10.652 1.00 . A A . 134 GLN CB 1 1
18 24781 1 1 100 GLN CD C 14.036 -9.078 10.358 1.00 . A A . 134 GLN CD 1 1
18 24782 1 1 100 GLN CG C 13.444 -10.172 11.237 1.00 . A A . 134 GLN CG 1 1
18 24783 1 1 100 GLN H H 9.841 -11.736 10.017 1.00 . A A . 134 GLN H 1 1
18 24784 1 1 100 GLN HA H 12.143 -12.587 11.486 1.00 . A A . 134 GLN HA 1 1
18 24785 1 1 100 GLN HB2 H 12.233 -10.904 9.616 1.00 . A A . 134 GLN HB2 1 1
18 24786 1 1 100 GLN HB3 H 11.416 -9.740 10.676 1.00 . A A . 134 GLN HB3 1 1
18 24787 1 1 100 GLN HE21 H 15.626 -8.839 11.637 1.00 . A A . 134 GLN HE21 1 1
18 24788 1 1 100 GLN HE22 H 15.634 -7.794 10.234 1.00 . A A . 134 GLN HE22 1 1
18 24789 1 1 100 GLN HG2 H 13.303 -9.793 12.250 1.00 . A A . 134 GLN HG2 1 1
18 24790 1 1 100 GLN HG3 H 14.118 -11.029 11.258 1.00 . A A . 134 GLN HG3 1 1
18 24791 1 1 100 GLN N N 10.214 -12.224 10.820 1.00 . A A . 134 GLN N 1 1
18 24792 1 1 100 GLN NE2 N 15.197 -8.524 10.779 1.00 . A A . 134 GLN NE2 1 1
18 24793 1 1 100 GLN O O 11.898 -11.547 13.757 1.00 . A A . 134 GLN O 1 1
18 24794 1 1 100 GLN OE1 O 13.479 -8.726 9.321 1.00 . A A . 134 GLN OE1 1 1
18 24795 1 1 101 GLY C C 9.816 -8.560 14.243 1.00 . A A . 135 GLY C 1 1
18 24796 1 1 101 GLY CA C 9.655 -10.046 14.289 1.00 . A A . 135 GLY CA 1 1
18 24797 1 1 101 GLY H H 9.419 -10.371 12.196 1.00 . A A . 135 GLY H 1 1
18 24798 1 1 101 GLY HA2 H 8.621 -10.302 14.516 1.00 . A A . 135 GLY HA2 1 1
18 24799 1 1 101 GLY HA3 H 10.316 -10.466 15.047 1.00 . A A . 135 GLY HA3 1 1
18 24800 1 1 101 GLY N N 10.016 -10.556 12.989 1.00 . A A . 135 GLY N 1 1
18 24801 1 1 101 GLY O O 10.104 -7.985 13.195 1.00 . A A . 135 GLY O 1 1
18 24802 1 1 102 SER C C 11.096 -6.145 16.075 1.00 . A A . 136 SER C 1 1
18 24803 1 1 102 SER CA C 9.759 -6.460 15.463 1.00 . A A . 136 SER CA 1 1
18 24804 1 1 102 SER CB C 8.657 -5.799 16.319 1.00 . A A . 136 SER CB 1 1
18 24805 1 1 102 SER H H 9.414 -8.414 16.246 1.00 . A A . 136 SER H 1 1
18 24806 1 1 102 SER HA H 9.722 -6.056 14.451 1.00 . A A . 136 SER HA 1 1
18 24807 1 1 102 SER HB2 H 7.711 -6.312 16.147 1.00 . A A . 136 SER HB2 1 1
18 24808 1 1 102 SER HB3 H 8.925 -5.879 17.372 1.00 . A A . 136 SER HB3 1 1
18 24809 1 1 102 SER HG H 7.830 -4.028 16.512 1.00 . A A . 136 SER HG 1 1
18 24810 1 1 102 SER N N 9.637 -7.898 15.407 1.00 . A A . 136 SER N 1 1
18 24811 1 1 102 SER O O 11.964 -7.008 16.176 1.00 . A A . 136 SER O 1 1
18 24812 1 1 102 SER OG O 8.517 -4.426 15.973 1.00 . A A . 136 SER OG 1 1
18 24813 1 1 103 LYS C C 12.734 -5.257 18.354 1.00 . A A . 137 LYS C 1 1
18 24814 1 1 103 LYS CA C 12.534 -4.459 17.098 1.00 . A A . 137 LYS CA 1 1
18 24815 1 1 103 LYS CB C 12.558 -2.959 17.463 1.00 . A A . 137 LYS CB 1 1
18 24816 1 1 103 LYS CD C 13.905 -1.030 18.449 1.00 . A A . 137 LYS CD 1 1
18 24817 1 1 103 LYS CE C 13.857 -0.088 17.244 1.00 . A A . 137 LYS CE 1 1
18 24818 1 1 103 LYS CG C 13.904 -2.509 18.043 1.00 . A A . 137 LYS CG 1 1
18 24819 1 1 103 LYS H H 10.538 -4.198 16.389 1.00 . A A . 137 LYS H 1 1
18 24820 1 1 103 LYS HA H 13.349 -4.671 16.407 1.00 . A A . 137 LYS HA 1 1
18 24821 1 1 103 LYS HB2 H 12.356 -2.379 16.562 1.00 . A A . 137 LYS HB2 1 1
18 24822 1 1 103 LYS HB3 H 11.774 -2.761 18.194 1.00 . A A . 137 LYS HB3 1 1
18 24823 1 1 103 LYS HD2 H 13.040 -0.837 19.083 1.00 . A A . 137 LYS HD2 1 1
18 24824 1 1 103 LYS HD3 H 14.812 -0.825 19.017 1.00 . A A . 137 LYS HD3 1 1
18 24825 1 1 103 LYS HE2 H 14.693 -0.308 16.580 1.00 . A A . 137 LYS HE2 1 1
18 24826 1 1 103 LYS HE3 H 12.920 -0.237 16.707 1.00 . A A . 137 LYS HE3 1 1
18 24827 1 1 103 LYS HG2 H 14.124 -3.112 18.924 1.00 . A A . 137 LYS HG2 1 1
18 24828 1 1 103 LYS HG3 H 14.683 -2.672 17.298 1.00 . A A . 137 LYS HG3 1 1
18 24829 1 1 103 LYS HZ1 H 13.912 1.931 16.889 1.00 . A A . 137 LYS HZ1 1 1
18 24830 1 1 103 LYS HZ2 H 14.813 1.461 18.188 1.00 . A A . 137 LYS HZ2 1 1
18 24831 1 1 103 LYS HZ3 H 13.169 1.526 18.304 1.00 . A A . 137 LYS HZ3 1 1
18 24832 1 1 103 LYS N N 11.283 -4.871 16.497 1.00 . A A . 137 LYS N 1 1
18 24833 1 1 103 LYS NZ N 13.944 1.319 17.692 1.00 . A A . 137 LYS NZ 1 1
18 24834 1 1 103 LYS O O 13.830 -5.744 18.628 1.00 . A A . 137 LYS O 1 1
18 24835 1 1 104 TYR C C 10.464 -6.909 20.494 1.00 . A A . 138 TYR C 1 1
18 24836 1 1 104 TYR CA C 11.754 -6.159 20.369 1.00 . A A . 138 TYR CA 1 1
18 24837 1 1 104 TYR CB C 11.947 -5.301 21.636 1.00 . A A . 138 TYR CB 1 1
18 24838 1 1 104 TYR CD1 C 13.215 -6.782 23.184 1.00 . A A . 138 TYR CD1 1 1
18 24839 1 1 104 TYR CD2 C 10.960 -6.255 23.719 1.00 . A A . 138 TYR CD2 1 1
18 24840 1 1 104 TYR CE1 C 13.298 -7.565 24.308 1.00 . A A . 138 TYR CE1 1 1
18 24841 1 1 104 TYR CE2 C 11.048 -7.034 24.847 1.00 . A A . 138 TYR CE2 1 1
18 24842 1 1 104 TYR CG C 12.044 -6.123 22.879 1.00 . A A . 138 TYR CG 1 1
18 24843 1 1 104 TYR CZ C 12.216 -7.689 25.140 1.00 . A A . 138 TYR CZ 1 1
18 24844 1 1 104 TYR H H 10.787 -4.965 18.899 1.00 . A A . 138 TYR H 1 1
18 24845 1 1 104 TYR HA H 12.577 -6.869 20.287 1.00 . A A . 138 TYR HA 1 1
18 24846 1 1 104 TYR HB2 H 12.858 -4.713 21.529 1.00 . A A . 138 TYR HB2 1 1
18 24847 1 1 104 TYR HB3 H 11.098 -4.624 21.730 1.00 . A A . 138 TYR HB3 1 1
18 24848 1 1 104 TYR HD1 H 14.072 -6.682 22.535 1.00 . A A . 138 TYR HD1 1 1
18 24849 1 1 104 TYR HD2 H 10.036 -5.745 23.489 1.00 . A A . 138 TYR HD2 1 1
18 24850 1 1 104 TYR HE1 H 14.216 -8.084 24.537 1.00 . A A . 138 TYR HE1 1 1
18 24851 1 1 104 TYR HE2 H 10.196 -7.129 25.504 1.00 . A A . 138 TYR HE2 1 1
18 24852 1 1 104 TYR HH H 12.999 -8.181 26.857 1.00 . A A . 138 TYR HH 1 1
18 24853 1 1 104 TYR N N 11.663 -5.398 19.154 1.00 . A A . 138 TYR N 1 1
18 24854 1 1 104 TYR O O 9.385 -6.342 20.330 1.00 . A A . 138 TYR O 1 1
18 24855 1 1 104 TYR OH O 12.300 -8.504 26.283 1.00 . A A . 138 TYR OH 1 1
18 24856 1 1 105 ALA C C 9.640 -10.054 21.959 1.00 . A A . 139 ALA C 1 1
18 24857 1 1 105 ALA CA C 9.367 -9.021 20.910 1.00 . A A . 139 ALA CA 1 1
18 24858 1 1 105 ALA CB C 8.980 -9.730 19.601 1.00 . A A . 139 ALA CB 1 1
18 24859 1 1 105 ALA H H 11.461 -8.649 20.912 1.00 . A A . 139 ALA H 1 1
18 24860 1 1 105 ALA HA H 8.541 -8.388 21.234 1.00 . A A . 139 ALA HA 1 1
18 24861 1 1 105 ALA HB1 H 8.483 -9.023 18.937 1.00 . A A . 139 ALA HB1 1 1
18 24862 1 1 105 ALA HB2 H 9.878 -10.115 19.117 1.00 . A A . 139 ALA HB2 1 1
18 24863 1 1 105 ALA HB3 H 8.305 -10.557 19.823 1.00 . A A . 139 ALA HB3 1 1
18 24864 1 1 105 ALA N N 10.554 -8.223 20.783 1.00 . A A . 139 ALA N 1 1
18 24865 1 1 105 ALA O O 10.791 -10.401 22.220 1.00 . A A . 139 ALA O 1 1
18 24866 1 1 106 ALA C C 7.388 -12.274 23.811 1.00 . A A . 140 ALA C 1 1
18 24867 1 1 106 ALA CA C 8.741 -11.583 23.603 1.00 . A A . 140 ALA CA 1 1
18 24868 1 1 106 ALA CB C 9.203 -11.007 24.956 1.00 . A A . 140 ALA CB 1 1
18 24869 1 1 106 ALA H H 7.640 -10.264 22.342 1.00 . A A . 140 ALA H 1 1
18 24870 1 1 106 ALA HA H 9.470 -12.318 23.260 1.00 . A A . 140 ALA HA 1 1
18 24871 1 1 106 ALA HB1 H 10.165 -10.510 24.831 1.00 . A A . 140 ALA HB1 1 1
18 24872 1 1 106 ALA HB2 H 9.303 -11.816 25.680 1.00 . A A . 140 ALA HB2 1 1
18 24873 1 1 106 ALA HB3 H 8.467 -10.288 25.315 1.00 . A A . 140 ALA HB3 1 1
18 24874 1 1 106 ALA N N 8.568 -10.578 22.586 1.00 . A A . 140 ALA N 1 1
18 24875 1 1 106 ALA O O 6.362 -11.741 23.301 1.00 . A A . 140 ALA O 1 1
18 24876 1 1 106 ALA OXT O 7.363 -13.341 24.484 1.00 . A A . 140 ALA OXT 1 1
19 24877 1 1 17 ASP C C -15.120 -23.033 6.451 1.00 . A A . 51 ASP C 1 1
19 24878 1 1 17 ASP CA C -14.396 -24.338 6.630 1.00 . A A . 51 ASP CA 1 1
19 24879 1 1 17 ASP CB C -15.359 -25.490 6.285 1.00 . A A . 51 ASP CB 1 1
19 24880 1 1 17 ASP CG C -14.639 -26.820 6.128 1.00 . A A . 51 ASP CG 1 1
19 24881 1 1 17 ASP H H -13.289 -23.720 8.250 1.00 . A A . 51 ASP H 1 1
19 24882 1 1 17 ASP HA H -13.541 -24.370 5.955 1.00 . A A . 51 ASP HA 1 1
19 24883 1 1 17 ASP HB2 H -16.102 -25.580 7.078 1.00 . A A . 51 ASP HB2 1 1
19 24884 1 1 17 ASP HB3 H -15.866 -25.254 5.349 1.00 . A A . 51 ASP HB3 1 1
19 24885 1 1 17 ASP N N -13.919 -24.478 8.031 1.00 . A A . 51 ASP N 1 1
19 24886 1 1 17 ASP O O -16.345 -22.998 6.336 1.00 . A A . 51 ASP O 1 1
19 24887 1 1 17 ASP OD1 O -13.384 -26.808 6.018 1.00 . A A . 51 ASP OD1 1 1
19 24888 1 1 17 ASP OD2 O -15.336 -27.868 6.114 1.00 . A A . 51 ASP OD2 1 1
19 24889 1 1 18 LYS C C -14.722 -20.190 4.832 1.00 . A A . 52 LYS C 1 1
19 24890 1 1 18 LYS CA C -14.959 -20.622 6.246 1.00 . A A . 52 LYS CA 1 1
19 24891 1 1 18 LYS CB C -14.373 -19.550 7.188 1.00 . A A . 52 LYS CB 1 1
19 24892 1 1 18 LYS CD C -15.423 -17.640 8.497 1.00 . A A . 52 LYS CD 1 1
19 24893 1 1 18 LYS CE C -16.235 -16.936 7.402 1.00 . A A . 52 LYS CE 1 1
19 24894 1 1 18 LYS CG C -15.349 -19.156 8.298 1.00 . A A . 52 LYS CG 1 1
19 24895 1 1 18 LYS H H -13.355 -21.995 6.510 1.00 . A A . 52 LYS H 1 1
19 24896 1 1 18 LYS HA H -16.032 -20.701 6.420 1.00 . A A . 52 LYS HA 1 1
19 24897 1 1 18 LYS HB2 H -13.464 -19.943 7.644 1.00 . A A . 52 LYS HB2 1 1
19 24898 1 1 18 LYS HB3 H -14.123 -18.664 6.605 1.00 . A A . 52 LYS HB3 1 1
19 24899 1 1 18 LYS HD2 H -15.890 -17.438 9.461 1.00 . A A . 52 LYS HD2 1 1
19 24900 1 1 18 LYS HD3 H -14.411 -17.235 8.502 1.00 . A A . 52 LYS HD3 1 1
19 24901 1 1 18 LYS HE2 H -16.093 -15.859 7.487 1.00 . A A . 52 LYS HE2 1 1
19 24902 1 1 18 LYS HE3 H -15.887 -17.270 6.424 1.00 . A A . 52 LYS HE3 1 1
19 24903 1 1 18 LYS HG2 H -16.342 -19.530 8.046 1.00 . A A . 52 LYS HG2 1 1
19 24904 1 1 18 LYS HG3 H -15.023 -19.616 9.231 1.00 . A A . 52 LYS HG3 1 1
19 24905 1 1 18 LYS HZ1 H -18.194 -16.780 6.815 1.00 . A A . 52 LYS HZ1 1 1
19 24906 1 1 18 LYS HZ2 H -18.000 -16.937 8.445 1.00 . A A . 52 LYS HZ2 1 1
19 24907 1 1 18 LYS HZ3 H -17.810 -18.248 7.462 1.00 . A A . 52 LYS HZ3 1 1
19 24908 1 1 18 LYS N N -14.358 -21.918 6.416 1.00 . A A . 52 LYS N 1 1
19 24909 1 1 18 LYS NZ N -17.674 -17.250 7.542 1.00 . A A . 52 LYS NZ 1 1
19 24910 1 1 18 LYS O O -13.989 -20.832 4.081 1.00 . A A . 52 LYS O 1 1
19 24911 1 1 19 LYS C C -13.843 -17.950 2.974 1.00 . A A . 53 LYS C 1 1
19 24912 1 1 19 LYS CA C -15.204 -18.563 3.100 1.00 . A A . 53 LYS CA 1 1
19 24913 1 1 19 LYS CB C -16.234 -17.476 2.735 1.00 . A A . 53 LYS CB 1 1
19 24914 1 1 19 LYS CD C -18.675 -16.941 2.255 1.00 . A A . 53 LYS CD 1 1
19 24915 1 1 19 LYS CE C -20.089 -17.498 2.069 1.00 . A A . 53 LYS CE 1 1
19 24916 1 1 19 LYS CG C -17.656 -18.025 2.618 1.00 . A A . 53 LYS CG 1 1
19 24917 1 1 19 LYS H H -15.946 -18.570 5.093 1.00 . A A . 53 LYS H 1 1
19 24918 1 1 19 LYS HA H -15.291 -19.390 2.395 1.00 . A A . 53 LYS HA 1 1
19 24919 1 1 19 LYS HB2 H -16.219 -16.708 3.509 1.00 . A A . 53 LYS HB2 1 1
19 24920 1 1 19 LYS HB3 H -15.950 -17.025 1.784 1.00 . A A . 53 LYS HB3 1 1
19 24921 1 1 19 LYS HD2 H -18.695 -16.200 3.054 1.00 . A A . 53 LYS HD2 1 1
19 24922 1 1 19 LYS HD3 H -18.361 -16.456 1.330 1.00 . A A . 53 LYS HD3 1 1
19 24923 1 1 19 LYS HE2 H -20.752 -16.694 1.750 1.00 . A A . 53 LYS HE2 1 1
19 24924 1 1 19 LYS HE3 H -20.073 -18.275 1.305 1.00 . A A . 53 LYS HE3 1 1
19 24925 1 1 19 LYS HG2 H -17.675 -18.800 1.851 1.00 . A A . 53 LYS HG2 1 1
19 24926 1 1 19 LYS HG3 H -17.940 -18.466 3.573 1.00 . A A . 53 LYS HG3 1 1
19 24927 1 1 19 LYS HZ1 H -21.523 -18.432 3.198 1.00 . A A . 53 LYS HZ1 1 1
19 24928 1 1 19 LYS HZ2 H -20.612 -17.349 4.045 1.00 . A A . 53 LYS HZ2 1 1
19 24929 1 1 19 LYS HZ3 H -19.980 -18.816 3.635 1.00 . A A . 53 LYS HZ3 1 1
19 24930 1 1 19 LYS N N -15.357 -19.065 4.439 1.00 . A A . 53 LYS N 1 1
19 24931 1 1 19 LYS NZ N -20.591 -18.069 3.337 1.00 . A A . 53 LYS NZ 1 1
19 24932 1 1 19 LYS O O -13.368 -17.249 3.871 1.00 . A A . 53 LYS O 1 1
19 24933 1 1 20 VAL C C -12.140 -16.507 0.622 1.00 . A A . 54 VAL C 1 1
19 24934 1 1 20 VAL CA C -11.899 -17.638 1.559 1.00 . A A . 54 VAL CA 1 1
19 24935 1 1 20 VAL CB C -10.957 -18.620 0.909 1.00 . A A . 54 VAL CB 1 1
19 24936 1 1 20 VAL CG1 C -9.605 -17.926 0.669 1.00 . A A . 54 VAL CG1 1 1
19 24937 1 1 20 VAL CG2 C -10.832 -19.851 1.824 1.00 . A A . 54 VAL CG2 1 1
19 24938 1 1 20 VAL H H -13.640 -18.771 1.116 1.00 . A A . 54 VAL H 1 1
19 24939 1 1 20 VAL HA H -11.464 -17.265 2.486 1.00 . A A . 54 VAL HA 1 1
19 24940 1 1 20 VAL HB H -11.373 -18.930 -0.050 1.00 . A A . 54 VAL HB 1 1
19 24941 1 1 20 VAL HG11 H -8.915 -18.627 0.199 1.00 . A A . 54 VAL HG11 1 1
19 24942 1 1 20 VAL HG12 H -9.750 -17.065 0.016 1.00 . A A . 54 VAL HG12 1 1
19 24943 1 1 20 VAL HG13 H -9.193 -17.594 1.622 1.00 . A A . 54 VAL HG13 1 1
19 24944 1 1 20 VAL HG21 H -10.154 -20.574 1.371 1.00 . A A . 54 VAL HG21 1 1
19 24945 1 1 20 VAL HG22 H -11.813 -20.307 1.956 1.00 . A A . 54 VAL HG22 1 1
19 24946 1 1 20 VAL HG23 H -10.441 -19.544 2.794 1.00 . A A . 54 VAL HG23 1 1
19 24947 1 1 20 VAL N N -13.200 -18.191 1.816 1.00 . A A . 54 VAL N 1 1
19 24948 1 1 20 VAL O O -12.661 -16.692 -0.477 1.00 . A A . 54 VAL O 1 1
19 24949 1 1 21 ILE C C -10.794 -13.958 -0.643 1.00 . A A . 55 ILE C 1 1
19 24950 1 1 21 ILE CA C -11.982 -14.138 0.235 1.00 . A A . 55 ILE CA 1 1
19 24951 1 1 21 ILE CB C -12.171 -12.886 1.038 1.00 . A A . 55 ILE CB 1 1
19 24952 1 1 21 ILE CD1 C -12.172 -11.877 3.374 1.00 . A A . 55 ILE CD1 1 1
19 24953 1 1 21 ILE CG1 C -11.833 -13.101 2.520 1.00 . A A . 55 ILE CG1 1 1
19 24954 1 1 21 ILE CG2 C -13.622 -12.430 0.863 1.00 . A A . 55 ILE CG2 1 1
19 24955 1 1 21 ILE H H -11.316 -15.187 1.947 1.00 . A A . 55 ILE H 1 1
19 24956 1 1 21 ILE HA H -12.863 -14.302 -0.385 1.00 . A A . 55 ILE HA 1 1
19 24957 1 1 21 ILE HB H -11.513 -12.114 0.639 1.00 . A A . 55 ILE HB 1 1
19 24958 1 1 21 ILE HD11 H -11.527 -11.856 4.252 1.00 . A A . 55 ILE HD11 1 1
19 24959 1 1 21 ILE HD12 H -13.214 -11.932 3.690 1.00 . A A . 55 ILE HD12 1 1
19 24960 1 1 21 ILE HD13 H -12.018 -10.971 2.788 1.00 . A A . 55 ILE HD13 1 1
19 24961 1 1 21 ILE HG12 H -12.393 -13.959 2.891 1.00 . A A . 55 ILE HG12 1 1
19 24962 1 1 21 ILE HG13 H -10.767 -13.307 2.610 1.00 . A A . 55 ILE HG13 1 1
19 24963 1 1 21 ILE HG21 H -13.789 -11.519 1.437 1.00 . A A . 55 ILE HG21 1 1
19 24964 1 1 21 ILE HG22 H -14.294 -13.211 1.218 1.00 . A A . 55 ILE HG22 1 1
19 24965 1 1 21 ILE HG23 H -13.817 -12.235 -0.192 1.00 . A A . 55 ILE HG23 1 1
19 24966 1 1 21 ILE N N -11.761 -15.288 1.046 1.00 . A A . 55 ILE N 1 1
19 24967 1 1 21 ILE O O -10.920 -13.543 -1.795 1.00 . A A . 55 ILE O 1 1
19 24968 1 1 22 ALA C C -7.456 -15.178 -0.539 1.00 . A A . 56 ALA C 1 1
19 24969 1 1 22 ALA CA C -8.419 -14.103 -0.922 1.00 . A A . 56 ALA CA 1 1
19 24970 1 1 22 ALA CB C -7.736 -12.732 -0.746 1.00 . A A . 56 ALA CB 1 1
19 24971 1 1 22 ALA H H -9.526 -14.591 0.834 1.00 . A A . 56 ALA H 1 1
19 24972 1 1 22 ALA HA H -8.690 -14.230 -1.970 1.00 . A A . 56 ALA HA 1 1
19 24973 1 1 22 ALA HB1 H -7.491 -12.319 -1.725 1.00 . A A . 56 ALA HB1 1 1
19 24974 1 1 22 ALA HB2 H -8.412 -12.054 -0.225 1.00 . A A . 56 ALA HB2 1 1
19 24975 1 1 22 ALA HB3 H -6.822 -12.853 -0.164 1.00 . A A . 56 ALA HB3 1 1
19 24976 1 1 22 ALA N N -9.597 -14.259 -0.117 1.00 . A A . 56 ALA N 1 1
19 24977 1 1 22 ALA O O -7.443 -15.656 0.593 1.00 . A A . 56 ALA O 1 1
19 24978 1 1 23 THR C C -4.362 -15.944 -0.851 1.00 . A A . 57 THR C 1 1
19 24979 1 1 23 THR CA C -5.639 -16.609 -1.246 1.00 . A A . 57 THR CA 1 1
19 24980 1 1 23 THR CB C -5.398 -17.497 -2.449 1.00 . A A . 57 THR CB 1 1
19 24981 1 1 23 THR CG2 C -4.608 -16.721 -3.524 1.00 . A A . 57 THR CG2 1 1
19 24982 1 1 23 THR H H -6.632 -15.129 -2.405 1.00 . A A . 57 THR H 1 1
19 24983 1 1 23 THR HA H -5.990 -17.223 -0.417 1.00 . A A . 57 THR HA 1 1
19 24984 1 1 23 THR HB H -6.362 -17.787 -2.867 1.00 . A A . 57 THR HB 1 1
19 24985 1 1 23 THR HG1 H -5.090 -19.438 -2.498 1.00 . A A . 57 THR HG1 1 1
19 24986 1 1 23 THR HG21 H -4.438 -17.365 -4.387 1.00 . A A . 57 THR HG21 1 1
19 24987 1 1 23 THR HG22 H -3.650 -16.405 -3.113 1.00 . A A . 57 THR HG22 1 1
19 24988 1 1 23 THR HG23 H -5.178 -15.845 -3.832 1.00 . A A . 57 THR HG23 1 1
19 24989 1 1 23 THR N N -6.600 -15.570 -1.497 1.00 . A A . 57 THR N 1 1
19 24990 1 1 23 THR O O -4.325 -14.738 -0.632 1.00 . A A . 57 THR O 1 1
19 24991 1 1 23 THR OG1 O -4.691 -18.676 -2.073 1.00 . A A . 57 THR OG1 1 1
19 24992 1 1 24 LYS C C -1.649 -15.033 -1.074 1.00 . A A . 58 LYS C 1 1
19 24993 1 1 24 LYS CA C -1.988 -16.287 -0.317 1.00 . A A . 58 LYS CA 1 1
19 24994 1 1 24 LYS CB C -0.872 -17.311 -0.610 1.00 . A A . 58 LYS CB 1 1
19 24995 1 1 24 LYS CD C 0.278 -19.463 0.130 1.00 . A A . 58 LYS CD 1 1
19 24996 1 1 24 LYS CE C 0.235 -20.208 -1.206 1.00 . A A . 58 LYS CE 1 1
19 24997 1 1 24 LYS CG C -0.918 -18.525 0.322 1.00 . A A . 58 LYS CG 1 1
19 24998 1 1 24 LYS H H -3.425 -17.750 -0.867 1.00 . A A . 58 LYS H 1 1
19 24999 1 1 24 LYS HA H -1.992 -16.065 0.750 1.00 . A A . 58 LYS HA 1 1
19 25000 1 1 24 LYS HB2 H -0.979 -17.657 -1.638 1.00 . A A . 58 LYS HB2 1 1
19 25001 1 1 24 LYS HB3 H 0.095 -16.820 -0.502 1.00 . A A . 58 LYS HB3 1 1
19 25002 1 1 24 LYS HD2 H 1.197 -18.879 0.180 1.00 . A A . 58 LYS HD2 1 1
19 25003 1 1 24 LYS HD3 H 0.280 -20.195 0.937 1.00 . A A . 58 LYS HD3 1 1
19 25004 1 1 24 LYS HE2 H -0.701 -20.762 -1.280 1.00 . A A . 58 LYS HE2 1 1
19 25005 1 1 24 LYS HE3 H 0.294 -19.487 -2.022 1.00 . A A . 58 LYS HE3 1 1
19 25006 1 1 24 LYS HG2 H -0.923 -18.173 1.353 1.00 . A A . 58 LYS HG2 1 1
19 25007 1 1 24 LYS HG3 H -1.837 -19.081 0.134 1.00 . A A . 58 LYS HG3 1 1
19 25008 1 1 24 LYS HZ1 H 1.333 -21.635 -2.189 1.00 . A A . 58 LYS HZ1 1 1
19 25009 1 1 24 LYS HZ2 H 2.240 -20.638 -1.240 1.00 . A A . 58 LYS HZ2 1 1
19 25010 1 1 24 LYS HZ3 H 1.320 -21.820 -0.550 1.00 . A A . 58 LYS HZ3 1 1
19 25011 1 1 24 LYS N N -3.299 -16.761 -0.702 1.00 . A A . 58 LYS N 1 1
19 25012 1 1 24 LYS NZ N 1.372 -21.150 -1.304 1.00 . A A . 58 LYS NZ 1 1
19 25013 1 1 24 LYS O O -1.320 -15.063 -2.259 1.00 . A A . 58 LYS O 1 1
19 25014 1 1 25 VAL C C -0.366 -12.006 -0.074 1.00 . A A . 59 VAL C 1 1
19 25015 1 1 25 VAL CA C -1.407 -12.620 -0.944 1.00 . A A . 59 VAL CA 1 1
19 25016 1 1 25 VAL CB C -2.567 -11.654 -1.019 1.00 . A A . 59 VAL CB 1 1
19 25017 1 1 25 VAL CG1 C -3.577 -12.173 -2.058 1.00 . A A . 59 VAL CG1 1 1
19 25018 1 1 25 VAL CG2 C -3.193 -11.501 0.382 1.00 . A A . 59 VAL CG2 1 1
19 25019 1 1 25 VAL H H -2.020 -13.935 0.604 1.00 . A A . 59 VAL H 1 1
19 25020 1 1 25 VAL HA H -0.999 -12.772 -1.943 1.00 . A A . 59 VAL HA 1 1
19 25021 1 1 25 VAL HB H -2.195 -10.683 -1.346 1.00 . A A . 59 VAL HB 1 1
19 25022 1 1 25 VAL HG11 H -4.420 -11.484 -2.122 1.00 . A A . 59 VAL HG11 1 1
19 25023 1 1 25 VAL HG12 H -3.092 -12.245 -3.032 1.00 . A A . 59 VAL HG12 1 1
19 25024 1 1 25 VAL HG13 H -3.935 -13.158 -1.757 1.00 . A A . 59 VAL HG13 1 1
19 25025 1 1 25 VAL HG21 H -4.030 -10.805 0.332 1.00 . A A . 59 VAL HG21 1 1
19 25026 1 1 25 VAL HG22 H -2.443 -11.119 1.075 1.00 . A A . 59 VAL HG22 1 1
19 25027 1 1 25 VAL HG23 H -3.547 -12.471 0.729 1.00 . A A . 59 VAL HG23 1 1
19 25028 1 1 25 VAL N N -1.728 -13.894 -0.362 1.00 . A A . 59 VAL N 1 1
19 25029 1 1 25 VAL O O -0.179 -12.409 1.074 1.00 . A A . 59 VAL O 1 1
19 25030 1 1 26 LEU C C 0.788 -9.069 0.655 1.00 . A A . 60 LEU C 1 1
19 25031 1 1 26 LEU CA C 1.370 -10.352 0.155 1.00 . A A . 60 LEU CA 1 1
19 25032 1 1 26 LEU CB C 2.635 -10.028 -0.663 1.00 . A A . 60 LEU CB 1 1
19 25033 1 1 26 LEU CD1 C 4.515 -10.932 -2.105 1.00 . A A . 60 LEU CD1 1 1
19 25034 1 1 26 LEU CD2 C 3.564 -12.348 -0.228 1.00 . A A . 60 LEU CD2 1 1
19 25035 1 1 26 LEU CG C 3.262 -11.281 -1.292 1.00 . A A . 60 LEU CG 1 1
19 25036 1 1 26 LEU H H 0.168 -10.707 -1.561 1.00 . A A . 60 LEU H 1 1
19 25037 1 1 26 LEU HA H 1.640 -10.981 1.003 1.00 . A A . 60 LEU HA 1 1
19 25038 1 1 26 LEU HB2 H 2.375 -9.326 -1.455 1.00 . A A . 60 LEU HB2 1 1
19 25039 1 1 26 LEU HB3 H 3.368 -9.563 -0.004 1.00 . A A . 60 LEU HB3 1 1
19 25040 1 1 26 LEU HD11 H 4.267 -10.175 -2.849 1.00 . A A . 60 LEU HD11 1 1
19 25041 1 1 26 LEU HD12 H 4.883 -11.827 -2.607 1.00 . A A . 60 LEU HD12 1 1
19 25042 1 1 26 LEU HD13 H 5.286 -10.547 -1.437 1.00 . A A . 60 LEU HD13 1 1
19 25043 1 1 26 LEU HD21 H 4.395 -12.970 -0.562 1.00 . A A . 60 LEU HD21 1 1
19 25044 1 1 26 LEU HD22 H 2.682 -12.971 -0.078 1.00 . A A . 60 LEU HD22 1 1
19 25045 1 1 26 LEU HD23 H 3.829 -11.861 0.710 1.00 . A A . 60 LEU HD23 1 1
19 25046 1 1 26 LEU HG H 2.531 -11.703 -1.981 1.00 . A A . 60 LEU HG 1 1
19 25047 1 1 26 LEU N N 0.350 -11.003 -0.612 1.00 . A A . 60 LEU N 1 1
19 25048 1 1 26 LEU O O 0.070 -8.370 -0.063 1.00 . A A . 60 LEU O 1 1
19 25049 1 1 27 GLY C C 1.628 -6.935 3.352 1.00 . A A . 61 GLY C 1 1
19 25050 1 1 27 GLY CA C 0.570 -7.519 2.486 1.00 . A A . 61 GLY CA 1 1
19 25051 1 1 27 GLY H H 1.687 -9.329 2.473 1.00 . A A . 61 GLY H 1 1
19 25052 1 1 27 GLY HA2 H 0.317 -6.819 1.690 1.00 . A A . 61 GLY HA2 1 1
19 25053 1 1 27 GLY HA3 H -0.317 -7.738 3.080 1.00 . A A . 61 GLY HA3 1 1
19 25054 1 1 27 GLY N N 1.091 -8.730 1.920 1.00 . A A . 61 GLY N 1 1
19 25055 1 1 27 GLY O O 2.551 -7.623 3.787 1.00 . A A . 61 GLY O 1 1
19 25056 1 1 28 THR C C 1.814 -4.701 5.793 1.00 . A A . 62 THR C 1 1
19 25057 1 1 28 THR CA C 2.457 -4.940 4.460 1.00 . A A . 62 THR CA 1 1
19 25058 1 1 28 THR CB C 2.880 -3.607 3.892 1.00 . A A . 62 THR CB 1 1
19 25059 1 1 28 THR CG2 C 3.892 -2.946 4.846 1.00 . A A . 62 THR CG2 1 1
19 25060 1 1 28 THR H H 0.700 -5.119 3.267 1.00 . A A . 62 THR H 1 1
19 25061 1 1 28 THR HA H 3.335 -5.572 4.591 1.00 . A A . 62 THR HA 1 1
19 25062 1 1 28 THR HB H 2.005 -2.964 3.793 1.00 . A A . 62 THR HB 1 1
19 25063 1 1 28 THR HG1 H 3.741 -2.940 2.259 1.00 . A A . 62 THR HG1 1 1
19 25064 1 1 28 THR HG21 H 4.200 -1.983 4.439 1.00 . A A . 62 THR HG21 1 1
19 25065 1 1 28 THR HG22 H 3.428 -2.797 5.821 1.00 . A A . 62 THR HG22 1 1
19 25066 1 1 28 THR HG23 H 4.764 -3.591 4.954 1.00 . A A . 62 THR HG23 1 1
19 25067 1 1 28 THR N N 1.491 -5.628 3.636 1.00 . A A . 62 THR N 1 1
19 25068 1 1 28 THR O O 0.702 -4.181 5.879 1.00 . A A . 62 THR O 1 1
19 25069 1 1 28 THR OG1 O 3.475 -3.791 2.614 1.00 . A A . 62 THR OG1 1 1
19 25070 1 1 29 VAL C C 2.005 -3.439 8.536 1.00 . A A . 63 VAL C 1 1
19 25071 1 1 29 VAL CA C 1.989 -4.902 8.216 1.00 . A A . 63 VAL CA 1 1
19 25072 1 1 29 VAL CB C 2.814 -5.614 9.262 1.00 . A A . 63 VAL CB 1 1
19 25073 1 1 29 VAL CG1 C 2.198 -5.354 10.650 1.00 . A A . 63 VAL CG1 1 1
19 25074 1 1 29 VAL CG2 C 2.868 -7.112 8.910 1.00 . A A . 63 VAL CG2 1 1
19 25075 1 1 29 VAL H H 3.444 -5.478 6.764 1.00 . A A . 63 VAL H 1 1
19 25076 1 1 29 VAL HA H 0.964 -5.271 8.247 1.00 . A A . 63 VAL HA 1 1
19 25077 1 1 29 VAL HB H 3.827 -5.212 9.245 1.00 . A A . 63 VAL HB 1 1
19 25078 1 1 29 VAL HG11 H 2.788 -5.865 11.411 1.00 . A A . 63 VAL HG11 1 1
19 25079 1 1 29 VAL HG12 H 2.195 -4.283 10.851 1.00 . A A . 63 VAL HG12 1 1
19 25080 1 1 29 VAL HG13 H 1.175 -5.730 10.670 1.00 . A A . 63 VAL HG13 1 1
19 25081 1 1 29 VAL HG21 H 3.461 -7.640 9.657 1.00 . A A . 63 VAL HG21 1 1
19 25082 1 1 29 VAL HG22 H 1.857 -7.518 8.896 1.00 . A A . 63 VAL HG22 1 1
19 25083 1 1 29 VAL HG23 H 3.324 -7.238 7.928 1.00 . A A . 63 VAL HG23 1 1
19 25084 1 1 29 VAL N N 2.526 -5.074 6.883 1.00 . A A . 63 VAL N 1 1
19 25085 1 1 29 VAL O O 3.065 -2.816 8.599 1.00 . A A . 63 VAL O 1 1
19 25086 1 1 30 LYS C C 1.294 -1.292 10.443 1.00 . A A . 64 LYS C 1 1
19 25087 1 1 30 LYS CA C 0.713 -1.453 9.078 1.00 . A A . 64 LYS CA 1 1
19 25088 1 1 30 LYS CB C -0.734 -0.927 9.126 1.00 . A A . 64 LYS CB 1 1
19 25089 1 1 30 LYS CD C -2.880 -0.520 7.816 1.00 . A A . 64 LYS CD 1 1
19 25090 1 1 30 LYS CE C -3.120 0.920 8.275 1.00 . A A . 64 LYS CE 1 1
19 25091 1 1 30 LYS CG C -1.392 -0.882 7.749 1.00 . A A . 64 LYS CG 1 1
19 25092 1 1 30 LYS H H -0.045 -3.403 8.676 1.00 . A A . 64 LYS H 1 1
19 25093 1 1 30 LYS HA H 1.292 -0.871 8.361 1.00 . A A . 64 LYS HA 1 1
19 25094 1 1 30 LYS HB2 H -1.323 -1.572 9.778 1.00 . A A . 64 LYS HB2 1 1
19 25095 1 1 30 LYS HB3 H -0.725 0.081 9.541 1.00 . A A . 64 LYS HB3 1 1
19 25096 1 1 30 LYS HD2 H -3.314 -0.646 6.824 1.00 . A A . 64 LYS HD2 1 1
19 25097 1 1 30 LYS HD3 H -3.378 -1.199 8.508 1.00 . A A . 64 LYS HD3 1 1
19 25098 1 1 30 LYS HE2 H -2.747 1.040 9.292 1.00 . A A . 64 LYS HE2 1 1
19 25099 1 1 30 LYS HE3 H -2.588 1.603 7.613 1.00 . A A . 64 LYS HE3 1 1
19 25100 1 1 30 LYS HG2 H -0.876 -0.144 7.134 1.00 . A A . 64 LYS HG2 1 1
19 25101 1 1 30 LYS HG3 H -1.292 -1.862 7.283 1.00 . A A . 64 LYS HG3 1 1
19 25102 1 1 30 LYS HZ1 H -4.710 2.187 8.550 1.00 . A A . 64 LYS HZ1 1 1
19 25103 1 1 30 LYS HZ2 H -5.060 0.606 8.861 1.00 . A A . 64 LYS HZ2 1 1
19 25104 1 1 30 LYS HZ3 H -4.915 1.127 7.303 1.00 . A A . 64 LYS HZ3 1 1
19 25105 1 1 30 LYS N N 0.799 -2.853 8.749 1.00 . A A . 64 LYS N 1 1
19 25106 1 1 30 LYS NZ N -4.566 1.235 8.245 1.00 . A A . 64 LYS NZ 1 1
19 25107 1 1 30 LYS O O 2.079 -0.381 10.703 1.00 . A A . 64 LYS O 1 1
19 25108 1 1 31 TRP C C 0.890 -3.378 13.403 1.00 . A A . 65 TRP C 1 1
19 25109 1 1 31 TRP CA C 1.416 -2.173 12.689 1.00 . A A . 65 TRP CA 1 1
19 25110 1 1 31 TRP CB C 1.024 -0.899 13.480 1.00 . A A . 65 TRP CB 1 1
19 25111 1 1 31 TRP CD1 C -1.225 0.095 12.665 1.00 . A A . 65 TRP CD1 1 1
19 25112 1 1 31 TRP CD2 C -1.366 -1.059 14.586 1.00 . A A . 65 TRP CD2 1 1
19 25113 1 1 31 TRP CE2 C -2.632 -0.574 14.256 1.00 . A A . 65 TRP CE2 1 1
19 25114 1 1 31 TRP CE3 C -1.187 -1.797 15.723 1.00 . A A . 65 TRP CE3 1 1
19 25115 1 1 31 TRP CG C -0.465 -0.627 13.541 1.00 . A A . 65 TRP CG 1 1
19 25116 1 1 31 TRP CH2 C -3.532 -1.559 16.190 1.00 . A A . 65 TRP CH2 1 1
19 25117 1 1 31 TRP CZ2 C -3.716 -0.816 15.046 1.00 . A A . 65 TRP CZ2 1 1
19 25118 1 1 31 TRP CZ3 C -2.282 -2.045 16.526 1.00 . A A . 65 TRP CZ3 1 1
19 25119 1 1 31 TRP H H 0.260 -2.937 11.077 1.00 . A A . 65 TRP H 1 1
19 25120 1 1 31 TRP HA H 2.503 -2.238 12.652 1.00 . A A . 65 TRP HA 1 1
19 25121 1 1 31 TRP HB2 H 1.392 -1.006 14.500 1.00 . A A . 65 TRP HB2 1 1
19 25122 1 1 31 TRP HB3 H 1.515 -0.041 13.022 1.00 . A A . 65 TRP HB3 1 1
19 25123 1 1 31 TRP HD1 H -0.850 0.574 11.773 1.00 . A A . 65 TRP HD1 1 1
19 25124 1 1 31 TRP HE1 H -3.287 0.583 12.598 1.00 . A A . 65 TRP HE1 1 1
19 25125 1 1 31 TRP HE3 H -0.211 -2.177 15.987 1.00 . A A . 65 TRP HE3 1 1
19 25126 1 1 31 TRP HH2 H -4.375 -1.765 16.833 1.00 . A A . 65 TRP HH2 1 1
19 25127 1 1 31 TRP HZ2 H -4.692 -0.436 14.782 1.00 . A A . 65 TRP HZ2 1 1
19 25128 1 1 31 TRP HZ3 H -2.161 -2.626 17.428 1.00 . A A . 65 TRP HZ3 1 1
19 25129 1 1 31 TRP N N 0.910 -2.212 11.346 1.00 . A A . 65 TRP N 1 1
19 25130 1 1 31 TRP NE1 N -2.527 0.124 13.079 1.00 . A A . 65 TRP NE1 1 1
19 25131 1 1 31 TRP O O -0.155 -3.926 13.047 1.00 . A A . 65 TRP O 1 1
19 25132 1 1 32 PHE C C 1.587 -4.644 16.619 1.00 . A A . 66 PHE C 1 1
19 25133 1 1 32 PHE CA C 1.215 -4.958 15.206 1.00 . A A . 66 PHE CA 1 1
19 25134 1 1 32 PHE CB C 1.927 -6.261 14.786 1.00 . A A . 66 PHE CB 1 1
19 25135 1 1 32 PHE CD1 C 0.378 -8.216 14.731 1.00 . A A . 66 PHE CD1 1 1
19 25136 1 1 32 PHE CD2 C 1.776 -7.936 16.631 1.00 . A A . 66 PHE CD2 1 1
19 25137 1 1 32 PHE CE1 C -0.155 -9.353 15.292 1.00 . A A . 66 PHE CE1 1 1
19 25138 1 1 32 PHE CE2 C 1.242 -9.073 17.190 1.00 . A A . 66 PHE CE2 1 1
19 25139 1 1 32 PHE CG C 1.349 -7.498 15.396 1.00 . A A . 66 PHE CG 1 1
19 25140 1 1 32 PHE CZ C 0.278 -9.781 16.521 1.00 . A A . 66 PHE CZ 1 1
19 25141 1 1 32 PHE H H 2.484 -3.341 14.678 1.00 . A A . 66 PHE H 1 1
19 25142 1 1 32 PHE HA H 0.135 -5.085 15.128 1.00 . A A . 66 PHE HA 1 1
19 25143 1 1 32 PHE HB2 H 1.878 -6.351 13.701 1.00 . A A . 66 PHE HB2 1 1
19 25144 1 1 32 PHE HB3 H 2.973 -6.190 15.083 1.00 . A A . 66 PHE HB3 1 1
19 25145 1 1 32 PHE HD1 H 0.033 -7.883 13.763 1.00 . A A . 66 PHE HD1 1 1
19 25146 1 1 32 PHE HD2 H 2.535 -7.382 17.163 1.00 . A A . 66 PHE HD2 1 1
19 25147 1 1 32 PHE HE1 H -0.915 -9.909 14.764 1.00 . A A . 66 PHE HE1 1 1
19 25148 1 1 32 PHE HE2 H 1.583 -9.409 18.158 1.00 . A A . 66 PHE HE2 1 1
19 25149 1 1 32 PHE HZ H -0.140 -10.674 16.961 1.00 . A A . 66 PHE HZ 1 1
19 25150 1 1 32 PHE N N 1.627 -3.819 14.438 1.00 . A A . 66 PHE N 1 1
19 25151 1 1 32 PHE O O 2.756 -4.411 16.922 1.00 . A A . 66 PHE O 1 1
19 25152 1 1 33 ASN C C 1.080 -5.626 19.619 1.00 . A A . 67 ASN C 1 1
19 25153 1 1 33 ASN CA C 0.893 -4.321 18.905 1.00 . A A . 67 ASN CA 1 1
19 25154 1 1 33 ASN CB C -0.212 -3.515 19.616 1.00 . A A . 67 ASN CB 1 1
19 25155 1 1 33 ASN CG C 0.238 -3.002 20.981 1.00 . A A . 67 ASN CG 1 1
19 25156 1 1 33 ASN H H -0.355 -4.835 17.250 1.00 . A A . 67 ASN H 1 1
19 25157 1 1 33 ASN HA H 1.825 -3.758 18.947 1.00 . A A . 67 ASN HA 1 1
19 25158 1 1 33 ASN HB2 H -0.482 -2.663 18.992 1.00 . A A . 67 ASN HB2 1 1
19 25159 1 1 33 ASN HB3 H -1.088 -4.151 19.746 1.00 . A A . 67 ASN HB3 1 1
19 25160 1 1 33 ASN HD21 H -1.587 -2.117 21.311 1.00 . A A . 67 ASN HD21 1 1
19 25161 1 1 33 ASN HD22 H -0.422 -1.927 22.603 1.00 . A A . 67 ASN HD22 1 1
19 25162 1 1 33 ASN N N 0.594 -4.630 17.530 1.00 . A A . 67 ASN N 1 1
19 25163 1 1 33 ASN ND2 N -0.667 -2.288 21.692 1.00 . A A . 67 ASN ND2 1 1
19 25164 1 1 33 ASN O O 0.178 -6.459 19.674 1.00 . A A . 67 ASN O 1 1
19 25165 1 1 33 ASN OD1 O 1.365 -3.236 21.408 1.00 . A A . 67 ASN OD1 1 1
19 25166 1 1 34 VAL C C 1.678 -7.145 22.092 1.00 . A A . 68 VAL C 1 1
19 25167 1 1 34 VAL CA C 2.604 -7.030 20.909 1.00 . A A . 68 VAL CA 1 1
19 25168 1 1 34 VAL CB C 4.027 -7.040 21.423 1.00 . A A . 68 VAL CB 1 1
19 25169 1 1 34 VAL CG1 C 4.237 -8.289 22.303 1.00 . A A . 68 VAL CG1 1 1
19 25170 1 1 34 VAL CG2 C 4.988 -6.997 20.219 1.00 . A A . 68 VAL CG2 1 1
19 25171 1 1 34 VAL H H 2.981 -5.085 20.132 1.00 . A A . 68 VAL H 1 1
19 25172 1 1 34 VAL HA H 2.453 -7.884 20.249 1.00 . A A . 68 VAL HA 1 1
19 25173 1 1 34 VAL HB H 4.187 -6.150 22.032 1.00 . A A . 68 VAL HB 1 1
19 25174 1 1 34 VAL HG11 H 5.261 -8.303 22.677 1.00 . A A . 68 VAL HG11 1 1
19 25175 1 1 34 VAL HG12 H 3.544 -8.262 23.144 1.00 . A A . 68 VAL HG12 1 1
19 25176 1 1 34 VAL HG13 H 4.054 -9.186 21.711 1.00 . A A . 68 VAL HG13 1 1
19 25177 1 1 34 VAL HG21 H 6.018 -7.004 20.575 1.00 . A A . 68 VAL HG21 1 1
19 25178 1 1 34 VAL HG22 H 4.817 -7.868 19.586 1.00 . A A . 68 VAL HG22 1 1
19 25179 1 1 34 VAL HG23 H 4.809 -6.089 19.643 1.00 . A A . 68 VAL HG23 1 1
19 25180 1 1 34 VAL N N 2.285 -5.814 20.198 1.00 . A A . 68 VAL N 1 1
19 25181 1 1 34 VAL O O 1.191 -8.230 22.409 1.00 . A A . 68 VAL O 1 1
19 25182 1 1 35 ARG C C -0.829 -6.459 23.581 1.00 . A A . 69 ARG C 1 1
19 25183 1 1 35 ARG CA C 0.564 -6.008 23.943 1.00 . A A . 69 ARG CA 1 1
19 25184 1 1 35 ARG CB C 0.460 -4.617 24.601 1.00 . A A . 69 ARG CB 1 1
19 25185 1 1 35 ARG CD C -0.367 -3.276 26.607 1.00 . A A . 69 ARG CD 1 1
19 25186 1 1 35 ARG CG C -0.401 -4.619 25.869 1.00 . A A . 69 ARG CG 1 1
19 25187 1 1 35 ARG CZ C 1.321 -1.919 27.818 1.00 . A A . 69 ARG CZ 1 1
19 25188 1 1 35 ARG H H 1.818 -5.136 22.456 1.00 . A A . 69 ARG H 1 1
19 25189 1 1 35 ARG HA H 0.977 -6.706 24.671 1.00 . A A . 69 ARG HA 1 1
19 25190 1 1 35 ARG HB2 H 1.462 -4.271 24.855 1.00 . A A . 69 ARG HB2 1 1
19 25191 1 1 35 ARG HB3 H 0.020 -3.925 23.883 1.00 . A A . 69 ARG HB3 1 1
19 25192 1 1 35 ARG HD2 H -0.603 -2.470 25.912 1.00 . A A . 69 ARG HD2 1 1
19 25193 1 1 35 ARG HD3 H -1.094 -3.284 27.419 1.00 . A A . 69 ARG HD3 1 1
19 25194 1 1 35 ARG HE H 1.702 -3.797 27.052 1.00 . A A . 69 ARG HE 1 1
19 25195 1 1 35 ARG HG2 H -1.432 -4.838 25.590 1.00 . A A . 69 ARG HG2 1 1
19 25196 1 1 35 ARG HG3 H -0.042 -5.400 26.539 1.00 . A A . 69 ARG HG3 1 1
19 25197 1 1 35 ARG HH11 H -0.549 -1.071 27.602 1.00 . A A . 69 ARG HH11 1 1
19 25198 1 1 35 ARG HH12 H 0.616 -0.087 28.459 1.00 . A A . 69 ARG HH12 1 1
19 25199 1 1 35 ARG HH21 H 3.271 -2.469 28.206 1.00 . A A . 69 ARG HH21 1 1
19 25200 1 1 35 ARG HH22 H 2.813 -0.892 28.806 1.00 . A A . 69 ARG HH22 1 1
19 25201 1 1 35 ARG N N 1.414 -6.006 22.772 1.00 . A A . 69 ARG N 1 1
19 25202 1 1 35 ARG NE N 1.005 -3.075 27.162 1.00 . A A . 69 ARG NE 1 1
19 25203 1 1 35 ARG NH1 N 0.381 -0.941 27.973 1.00 . A A . 69 ARG NH1 1 1
19 25204 1 1 35 ARG NH2 N 2.577 -1.745 28.320 1.00 . A A . 69 ARG NH2 1 1
19 25205 1 1 35 ARG O O -1.431 -7.255 24.302 1.00 . A A . 69 ARG O 1 1
19 25206 1 1 36 ASN C C -2.712 -7.754 21.594 1.00 . A A . 70 ASN C 1 1
19 25207 1 1 36 ASN CA C -2.728 -6.336 22.079 1.00 . A A . 70 ASN CA 1 1
19 25208 1 1 36 ASN CB C -3.331 -5.458 20.964 1.00 . A A . 70 ASN CB 1 1
19 25209 1 1 36 ASN CG C -3.666 -4.052 21.443 1.00 . A A . 70 ASN CG 1 1
19 25210 1 1 36 ASN H H -0.862 -5.318 21.876 1.00 . A A . 70 ASN H 1 1
19 25211 1 1 36 ASN HA H -3.369 -6.274 22.959 1.00 . A A . 70 ASN HA 1 1
19 25212 1 1 36 ASN HB2 H -2.612 -5.387 20.148 1.00 . A A . 70 ASN HB2 1 1
19 25213 1 1 36 ASN HB3 H -4.240 -5.932 20.593 1.00 . A A . 70 ASN HB3 1 1
19 25214 1 1 36 ASN HD21 H -4.915 -4.787 22.901 1.00 . A A . 70 ASN HD21 1 1
19 25215 1 1 36 ASN HD22 H -4.789 -3.043 22.838 1.00 . A A . 70 ASN HD22 1 1
19 25216 1 1 36 ASN N N -1.386 -5.958 22.455 1.00 . A A . 70 ASN N 1 1
19 25217 1 1 36 ASN ND2 N -4.530 -3.952 22.482 1.00 . A A . 70 ASN ND2 1 1
19 25218 1 1 36 ASN O O -3.687 -8.487 21.756 1.00 . A A . 70 ASN O 1 1
19 25219 1 1 36 ASN OD1 O -3.177 -3.065 20.902 1.00 . A A . 70 ASN OD1 1 1
19 25220 1 1 37 GLY C C -2.150 -9.540 19.125 1.00 . A A . 71 GLY C 1 1
19 25221 1 1 37 GLY CA C -1.491 -9.514 20.470 1.00 . A A . 71 GLY CA 1 1
19 25222 1 1 37 GLY H H -0.810 -7.538 20.874 1.00 . A A . 71 GLY H 1 1
19 25223 1 1 37 GLY HA2 H -0.443 -9.796 20.372 1.00 . A A . 71 GLY HA2 1 1
19 25224 1 1 37 GLY HA3 H -1.997 -10.205 21.145 1.00 . A A . 71 GLY HA3 1 1
19 25225 1 1 37 GLY N N -1.589 -8.172 20.979 1.00 . A A . 71 GLY N 1 1
19 25226 1 1 37 GLY O O -2.449 -10.609 18.591 1.00 . A A . 71 GLY O 1 1
19 25227 1 1 38 TYR C C -2.684 -6.975 16.627 1.00 . A A . 72 TYR C 1 1
19 25228 1 1 38 TYR CA C -3.024 -8.294 17.248 1.00 . A A . 72 TYR CA 1 1
19 25229 1 1 38 TYR CB C -4.564 -8.476 17.269 1.00 . A A . 72 TYR CB 1 1
19 25230 1 1 38 TYR CD1 C -5.669 -6.251 17.565 1.00 . A A . 72 TYR CD1 1 1
19 25231 1 1 38 TYR CD2 C -5.724 -7.793 19.372 1.00 . A A . 72 TYR CD2 1 1
19 25232 1 1 38 TYR CE1 C -6.394 -5.351 18.312 1.00 . A A . 72 TYR CE1 1 1
19 25233 1 1 38 TYR CE2 C -6.447 -6.892 20.118 1.00 . A A . 72 TYR CE2 1 1
19 25234 1 1 38 TYR CG C -5.326 -7.481 18.090 1.00 . A A . 72 TYR CG 1 1
19 25235 1 1 38 TYR CZ C -6.781 -5.671 19.588 1.00 . A A . 72 TYR CZ 1 1
19 25236 1 1 38 TYR H H -2.137 -7.492 19.012 1.00 . A A . 72 TYR H 1 1
19 25237 1 1 38 TYR HA H -2.596 -9.082 16.629 1.00 . A A . 72 TYR HA 1 1
19 25238 1 1 38 TYR HB2 H -4.923 -8.407 16.242 1.00 . A A . 72 TYR HB2 1 1
19 25239 1 1 38 TYR HB3 H -4.787 -9.475 17.645 1.00 . A A . 72 TYR HB3 1 1
19 25240 1 1 38 TYR HD1 H -5.366 -5.993 16.561 1.00 . A A . 72 TYR HD1 1 1
19 25241 1 1 38 TYR HD2 H -5.466 -8.753 19.794 1.00 . A A . 72 TYR HD2 1 1
19 25242 1 1 38 TYR HE1 H -6.659 -4.391 17.893 1.00 . A A . 72 TYR HE1 1 1
19 25243 1 1 38 TYR HE2 H -6.752 -7.146 21.122 1.00 . A A . 72 TYR HE2 1 1
19 25244 1 1 38 TYR HH H -7.039 -4.530 21.152 1.00 . A A . 72 TYR HH 1 1
19 25245 1 1 38 TYR N N -2.395 -8.347 18.541 1.00 . A A . 72 TYR N 1 1
19 25246 1 1 38 TYR O O -2.187 -6.064 17.292 1.00 . A A . 72 TYR O 1 1
19 25247 1 1 38 TYR OH O -7.525 -4.749 20.354 1.00 . A A . 72 TYR OH 1 1
19 25248 1 1 39 GLY C C -3.357 -5.663 13.320 1.00 . A A . 73 GLY C 1 1
19 25249 1 1 39 GLY CA C -2.635 -5.632 14.621 1.00 . A A . 73 GLY CA 1 1
19 25250 1 1 39 GLY H H -3.357 -7.623 14.807 1.00 . A A . 73 GLY H 1 1
19 25251 1 1 39 GLY HA2 H -2.966 -4.777 15.210 1.00 . A A . 73 GLY HA2 1 1
19 25252 1 1 39 GLY HA3 H -1.561 -5.567 14.446 1.00 . A A . 73 GLY HA3 1 1
19 25253 1 1 39 GLY N N -2.943 -6.852 15.311 1.00 . A A . 73 GLY N 1 1
19 25254 1 1 39 GLY O O -4.304 -6.429 13.139 1.00 . A A . 73 GLY O 1 1
19 25255 1 1 40 PHE C C -2.528 -4.911 10.014 1.00 . A A . 74 PHE C 1 1
19 25256 1 1 40 PHE CA C -3.570 -4.773 11.079 1.00 . A A . 74 PHE CA 1 1
19 25257 1 1 40 PHE CB C -4.342 -3.463 10.829 1.00 . A A . 74 PHE CB 1 1
19 25258 1 1 40 PHE CD1 C -5.474 -2.796 12.949 1.00 . A A . 74 PHE CD1 1 1
19 25259 1 1 40 PHE CD2 C -6.799 -3.694 11.194 1.00 . A A . 74 PHE CD2 1 1
19 25260 1 1 40 PHE CE1 C -6.600 -2.658 13.727 1.00 . A A . 74 PHE CE1 1 1
19 25261 1 1 40 PHE CE2 C -7.924 -3.556 11.973 1.00 . A A . 74 PHE CE2 1 1
19 25262 1 1 40 PHE CG C -5.564 -3.315 11.677 1.00 . A A . 74 PHE CG 1 1
19 25263 1 1 40 PHE CZ C -7.824 -3.038 13.239 1.00 . A A . 74 PHE CZ 1 1
19 25264 1 1 40 PHE H H -2.127 -4.217 12.553 1.00 . A A . 74 PHE H 1 1
19 25265 1 1 40 PHE HA H -4.263 -5.611 11.005 1.00 . A A . 74 PHE HA 1 1
19 25266 1 1 40 PHE HB2 H -3.677 -2.622 11.023 1.00 . A A . 74 PHE HB2 1 1
19 25267 1 1 40 PHE HB3 H -4.644 -3.436 9.782 1.00 . A A . 74 PHE HB3 1 1
19 25268 1 1 40 PHE HD1 H -4.513 -2.495 13.339 1.00 . A A . 74 PHE HD1 1 1
19 25269 1 1 40 PHE HD2 H -6.883 -4.102 10.197 1.00 . A A . 74 PHE HD2 1 1
19 25270 1 1 40 PHE HE1 H -6.520 -2.250 14.724 1.00 . A A . 74 PHE HE1 1 1
19 25271 1 1 40 PHE HE2 H -8.887 -3.856 11.587 1.00 . A A . 74 PHE HE2 1 1
19 25272 1 1 40 PHE HZ H -8.708 -2.930 13.850 1.00 . A A . 74 PHE HZ 1 1
19 25273 1 1 40 PHE N N -2.916 -4.819 12.367 1.00 . A A . 74 PHE N 1 1
19 25274 1 1 40 PHE O O -1.428 -4.365 10.116 1.00 . A A . 74 PHE O 1 1
19 25275 1 1 41 ILE C C -2.684 -5.361 6.630 1.00 . A A . 75 ILE C 1 1
19 25276 1 1 41 ILE CA C -1.970 -5.850 7.847 1.00 . A A . 75 ILE CA 1 1
19 25277 1 1 41 ILE CB C -1.588 -7.294 7.625 1.00 . A A . 75 ILE CB 1 1
19 25278 1 1 41 ILE CD1 C -0.679 -9.377 8.782 1.00 . A A . 75 ILE CD1 1 1
19 25279 1 1 41 ILE CG1 C -0.898 -7.867 8.875 1.00 . A A . 75 ILE CG1 1 1
19 25280 1 1 41 ILE CG2 C -0.679 -7.368 6.386 1.00 . A A . 75 ILE CG2 1 1
19 25281 1 1 41 ILE H H -3.794 -6.081 8.912 1.00 . A A . 75 ILE H 1 1
19 25282 1 1 41 ILE HA H -1.071 -5.255 8.007 1.00 . A A . 75 ILE HA 1 1
19 25283 1 1 41 ILE HB H -2.493 -7.869 7.430 1.00 . A A . 75 ILE HB 1 1
19 25284 1 1 41 ILE HD11 H -0.189 -9.730 9.689 1.00 . A A . 75 ILE HD11 1 1
19 25285 1 1 41 ILE HD12 H -0.051 -9.600 7.920 1.00 . A A . 75 ILE HD12 1 1
19 25286 1 1 41 ILE HD13 H -1.641 -9.877 8.670 1.00 . A A . 75 ILE HD13 1 1
19 25287 1 1 41 ILE HG12 H 0.070 -7.380 8.994 1.00 . A A . 75 ILE HG12 1 1
19 25288 1 1 41 ILE HG13 H -1.513 -7.651 9.749 1.00 . A A . 75 ILE HG13 1 1
19 25289 1 1 41 ILE HG21 H -0.036 -6.488 6.353 1.00 . A A . 75 ILE HG21 1 1
19 25290 1 1 41 ILE HG22 H -0.063 -8.266 6.440 1.00 . A A . 75 ILE HG22 1 1
19 25291 1 1 41 ILE HG23 H -1.293 -7.403 5.486 1.00 . A A . 75 ILE HG23 1 1
19 25292 1 1 41 ILE N N -2.879 -5.655 8.943 1.00 . A A . 75 ILE N 1 1
19 25293 1 1 41 ILE O O -3.798 -5.788 6.340 1.00 . A A . 75 ILE O 1 1
19 25294 1 1 42 ASN C C -2.344 -4.839 3.569 1.00 . A A . 76 ASN C 1 1
19 25295 1 1 42 ASN CA C -2.692 -3.925 4.697 1.00 . A A . 76 ASN CA 1 1
19 25296 1 1 42 ASN CB C -2.236 -2.507 4.325 1.00 . A A . 76 ASN CB 1 1
19 25297 1 1 42 ASN CG C -3.142 -1.867 3.282 1.00 . A A . 76 ASN CG 1 1
19 25298 1 1 42 ASN H H -1.132 -4.123 6.132 1.00 . A A . 76 ASN H 1 1
19 25299 1 1 42 ASN HA H -3.772 -3.929 4.843 1.00 . A A . 76 ASN HA 1 1
19 25300 1 1 42 ASN HB2 H -2.243 -1.889 5.223 1.00 . A A . 76 ASN HB2 1 1
19 25301 1 1 42 ASN HB3 H -1.220 -2.552 3.933 1.00 . A A . 76 ASN HB3 1 1
19 25302 1 1 42 ASN HD21 H -1.568 -0.816 2.480 1.00 . A A . 76 ASN HD21 1 1
19 25303 1 1 42 ASN HD22 H -3.113 -0.549 1.704 1.00 . A A . 76 ASN HD22 1 1
19 25304 1 1 42 ASN N N -2.054 -4.445 5.873 1.00 . A A . 76 ASN N 1 1
19 25305 1 1 42 ASN ND2 N -2.558 -1.004 2.415 1.00 . A A . 76 ASN ND2 1 1
19 25306 1 1 42 ASN O O -1.175 -5.027 3.241 1.00 . A A . 76 ASN O 1 1
19 25307 1 1 42 ASN OD1 O -4.341 -2.126 3.245 1.00 . A A . 76 ASN OD1 1 1
19 25308 1 1 43 ARG C C -2.794 -5.470 0.662 1.00 . A A . 77 ARG C 1 1
19 25309 1 1 43 ARG CA C -3.135 -6.323 1.843 1.00 . A A . 77 ARG CA 1 1
19 25310 1 1 43 ARG CB C -4.354 -7.215 1.504 1.00 . A A . 77 ARG CB 1 1
19 25311 1 1 43 ARG CD C -6.891 -7.350 1.225 1.00 . A A . 77 ARG CD 1 1
19 25312 1 1 43 ARG CG C -5.684 -6.450 1.514 1.00 . A A . 77 ARG CG 1 1
19 25313 1 1 43 ARG CZ C -7.863 -8.565 -0.703 1.00 . A A . 77 ARG CZ 1 1
19 25314 1 1 43 ARG H H -4.319 -5.232 3.236 1.00 . A A . 77 ARG H 1 1
19 25315 1 1 43 ARG HA H -2.283 -6.959 2.082 1.00 . A A . 77 ARG HA 1 1
19 25316 1 1 43 ARG HB2 H -4.207 -7.640 0.511 1.00 . A A . 77 ARG HB2 1 1
19 25317 1 1 43 ARG HB3 H -4.409 -8.026 2.230 1.00 . A A . 77 ARG HB3 1 1
19 25318 1 1 43 ARG HD2 H -6.827 -8.251 1.835 1.00 . A A . 77 ARG HD2 1 1
19 25319 1 1 43 ARG HD3 H -7.810 -6.814 1.463 1.00 . A A . 77 ARG HD3 1 1
19 25320 1 1 43 ARG HE H -6.185 -7.362 -0.838 1.00 . A A . 77 ARG HE 1 1
19 25321 1 1 43 ARG HG2 H -5.816 -5.985 2.491 1.00 . A A . 77 ARG HG2 1 1
19 25322 1 1 43 ARG HG3 H -5.642 -5.670 0.754 1.00 . A A . 77 ARG HG3 1 1
19 25323 1 1 43 ARG HH11 H -8.796 -8.828 1.119 1.00 . A A . 77 ARG HH11 1 1
19 25324 1 1 43 ARG HH12 H -9.527 -9.686 -0.218 1.00 . A A . 77 ARG HH12 1 1
19 25325 1 1 43 ARG HH21 H -7.191 -8.516 -2.654 1.00 . A A . 77 ARG HH21 1 1
19 25326 1 1 43 ARG HH22 H -8.606 -9.507 -2.383 1.00 . A A . 77 ARG HH22 1 1
19 25327 1 1 43 ARG N N -3.373 -5.424 2.939 1.00 . A A . 77 ARG N 1 1
19 25328 1 1 43 ARG NE N -6.895 -7.726 -0.219 1.00 . A A . 77 ARG NE 1 1
19 25329 1 1 43 ARG NH1 N -8.811 -9.070 0.139 1.00 . A A . 77 ARG NH1 1 1
19 25330 1 1 43 ARG NH2 N -7.889 -8.891 -2.028 1.00 . A A . 77 ARG NH2 1 1
19 25331 1 1 43 ARG O O -3.526 -4.556 0.311 1.00 . A A . 77 ARG O 1 1
19 25332 1 1 44 ASN C C -2.034 -5.412 -2.337 1.00 . A A . 78 ASN C 1 1
19 25333 1 1 44 ASN CA C -1.249 -4.971 -1.131 1.00 . A A . 78 ASN CA 1 1
19 25334 1 1 44 ASN CB C 0.253 -5.114 -1.451 1.00 . A A . 78 ASN CB 1 1
19 25335 1 1 44 ASN CG C 1.120 -4.447 -0.391 1.00 . A A . 78 ASN CG 1 1
19 25336 1 1 44 ASN H H -1.090 -6.545 0.304 1.00 . A A . 78 ASN H 1 1
19 25337 1 1 44 ASN HA H -1.470 -3.923 -0.928 1.00 . A A . 78 ASN HA 1 1
19 25338 1 1 44 ASN HB2 H 0.507 -6.173 -1.505 1.00 . A A . 78 ASN HB2 1 1
19 25339 1 1 44 ASN HB3 H 0.454 -4.649 -2.416 1.00 . A A . 78 ASN HB3 1 1
19 25340 1 1 44 ASN HD21 H 2.742 -5.595 -0.917 1.00 . A A . 78 ASN HD21 1 1
19 25341 1 1 44 ASN HD22 H 3.022 -4.463 0.388 1.00 . A A . 78 ASN HD22 1 1
19 25342 1 1 44 ASN N N -1.658 -5.766 0.004 1.00 . A A . 78 ASN N 1 1
19 25343 1 1 44 ASN ND2 N 2.404 -4.871 -0.299 1.00 . A A . 78 ASN ND2 1 1
19 25344 1 1 44 ASN O O -1.908 -4.837 -3.415 1.00 . A A . 78 ASN O 1 1
19 25345 1 1 44 ASN OD1 O 0.666 -3.573 0.339 1.00 . A A . 78 ASN OD1 1 1
19 25346 1 1 45 ASP C C -4.733 -5.966 -3.606 1.00 . A A . 79 ASP C 1 1
19 25347 1 1 45 ASP CA C -3.645 -6.960 -3.273 1.00 . A A . 79 ASP CA 1 1
19 25348 1 1 45 ASP CB C -4.294 -8.326 -2.968 1.00 . A A . 79 ASP CB 1 1
19 25349 1 1 45 ASP CG C -4.896 -8.979 -4.207 1.00 . A A . 79 ASP CG 1 1
19 25350 1 1 45 ASP H H -2.931 -6.908 -1.272 1.00 . A A . 79 ASP H 1 1
19 25351 1 1 45 ASP HA H -2.996 -7.070 -4.142 1.00 . A A . 79 ASP HA 1 1
19 25352 1 1 45 ASP HB2 H -3.539 -8.991 -2.549 1.00 . A A . 79 ASP HB2 1 1
19 25353 1 1 45 ASP HB3 H -5.084 -8.180 -2.232 1.00 . A A . 79 ASP HB3 1 1
19 25354 1 1 45 ASP N N -2.861 -6.463 -2.176 1.00 . A A . 79 ASP N 1 1
19 25355 1 1 45 ASP O O -5.005 -5.716 -4.778 1.00 . A A . 79 ASP O 1 1
19 25356 1 1 45 ASP OD1 O -6.104 -8.744 -4.469 1.00 . A A . 79 ASP OD1 1 1
19 25357 1 1 45 ASP OD2 O -4.153 -9.719 -4.903 1.00 . A A . 79 ASP OD2 1 1
19 25358 1 1 46 THR C C -6.448 -3.299 -1.872 1.00 . A A . 80 THR C 1 1
19 25359 1 1 46 THR CA C -6.469 -4.449 -2.862 1.00 . A A . 80 THR CA 1 1
19 25360 1 1 46 THR CB C -7.824 -5.105 -2.812 1.00 . A A . 80 THR CB 1 1
19 25361 1 1 46 THR CG2 C -8.870 -4.144 -3.385 1.00 . A A . 80 THR CG2 1 1
19 25362 1 1 46 THR H H -5.152 -5.595 -1.625 1.00 . A A . 80 THR H 1 1
19 25363 1 1 46 THR HA H -6.319 -4.045 -3.863 1.00 . A A . 80 THR HA 1 1
19 25364 1 1 46 THR HB H -8.075 -5.339 -1.777 1.00 . A A . 80 THR HB 1 1
19 25365 1 1 46 THR HG1 H -8.607 -6.809 -3.394 1.00 . A A . 80 THR HG1 1 1
19 25366 1 1 46 THR HG21 H -9.615 -4.709 -3.945 1.00 . A A . 80 THR HG21 1 1
19 25367 1 1 46 THR HG22 H -9.357 -3.609 -2.570 1.00 . A A . 80 THR HG22 1 1
19 25368 1 1 46 THR HG23 H -8.382 -3.430 -4.048 1.00 . A A . 80 THR HG23 1 1
19 25369 1 1 46 THR N N -5.400 -5.381 -2.580 1.00 . A A . 80 THR N 1 1
19 25370 1 1 46 THR O O -7.174 -2.324 -2.047 1.00 . A A . 80 THR O 1 1
19 25371 1 1 46 THR OG1 O -7.812 -6.304 -3.578 1.00 . A A . 80 THR OG1 1 1
19 25372 1 1 47 LYS C C -6.831 -2.148 0.877 1.00 . A A . 81 LYS C 1 1
19 25373 1 1 47 LYS CA C -5.514 -2.309 0.181 1.00 . A A . 81 LYS CA 1 1
19 25374 1 1 47 LYS CB C -5.130 -0.937 -0.399 1.00 . A A . 81 LYS CB 1 1
19 25375 1 1 47 LYS CD C -3.660 -1.767 -2.310 1.00 . A A . 81 LYS CD 1 1
19 25376 1 1 47 LYS CE C -2.456 -1.414 -3.185 1.00 . A A . 81 LYS CE 1 1
19 25377 1 1 47 LYS CG C -3.740 -0.909 -1.048 1.00 . A A . 81 LYS CG 1 1
19 25378 1 1 47 LYS H H -5.031 -4.203 -0.696 1.00 . A A . 81 LYS H 1 1
19 25379 1 1 47 LYS HA H -4.766 -2.590 0.922 1.00 . A A . 81 LYS HA 1 1
19 25380 1 1 47 LYS HB2 H -5.871 -0.652 -1.146 1.00 . A A . 81 LYS HB2 1 1
19 25381 1 1 47 LYS HB3 H -5.147 -0.205 0.408 1.00 . A A . 81 LYS HB3 1 1
19 25382 1 1 47 LYS HD2 H -3.583 -2.814 -2.016 1.00 . A A . 81 LYS HD2 1 1
19 25383 1 1 47 LYS HD3 H -4.572 -1.628 -2.891 1.00 . A A . 81 LYS HD3 1 1
19 25384 1 1 47 LYS HE2 H -2.529 -0.371 -3.493 1.00 . A A . 81 LYS HE2 1 1
19 25385 1 1 47 LYS HE3 H -1.539 -1.558 -2.613 1.00 . A A . 81 LYS HE3 1 1
19 25386 1 1 47 LYS HG2 H -3.490 0.121 -1.304 1.00 . A A . 81 LYS HG2 1 1
19 25387 1 1 47 LYS HG3 H -3.011 -1.280 -0.327 1.00 . A A . 81 LYS HG3 1 1
19 25388 1 1 47 LYS HZ1 H -2.595 -1.716 -5.209 1.00 . A A . 81 LYS HZ1 1 1
19 25389 1 1 47 LYS HZ2 H -3.139 -2.987 -4.309 1.00 . A A . 81 LYS HZ2 1 1
19 25390 1 1 47 LYS HZ3 H -1.519 -2.718 -4.461 1.00 . A A . 81 LYS HZ3 1 1
19 25391 1 1 47 LYS N N -5.607 -3.380 -0.807 1.00 . A A . 81 LYS N 1 1
19 25392 1 1 47 LYS NZ N -2.425 -2.277 -4.386 1.00 . A A . 81 LYS NZ 1 1
19 25393 1 1 47 LYS O O -7.295 -1.036 1.123 1.00 . A A . 81 LYS O 1 1
19 25394 1 1 48 GLU C C -8.500 -3.335 3.376 1.00 . A A . 82 GLU C 1 1
19 25395 1 1 48 GLU CA C -8.735 -3.235 1.905 1.00 . A A . 82 GLU CA 1 1
19 25396 1 1 48 GLU CB C -9.688 -4.371 1.505 1.00 . A A . 82 GLU CB 1 1
19 25397 1 1 48 GLU CD C -11.033 -5.424 -0.308 1.00 . A A . 82 GLU CD 1 1
19 25398 1 1 48 GLU CG C -10.114 -4.258 0.045 1.00 . A A . 82 GLU CG 1 1
19 25399 1 1 48 GLU H H -7.035 -4.168 0.995 1.00 . A A . 82 GLU H 1 1
19 25400 1 1 48 GLU HA H -9.217 -2.281 1.691 1.00 . A A . 82 GLU HA 1 1
19 25401 1 1 48 GLU HB2 H -9.188 -5.327 1.658 1.00 . A A . 82 GLU HB2 1 1
19 25402 1 1 48 GLU HB3 H -10.575 -4.327 2.137 1.00 . A A . 82 GLU HB3 1 1
19 25403 1 1 48 GLU HG2 H -10.645 -3.318 -0.107 1.00 . A A . 82 GLU HG2 1 1
19 25404 1 1 48 GLU HG3 H -9.232 -4.284 -0.594 1.00 . A A . 82 GLU HG3 1 1
19 25405 1 1 48 GLU N N -7.455 -3.277 1.217 1.00 . A A . 82 GLU N 1 1
19 25406 1 1 48 GLU O O -9.415 -3.151 4.177 1.00 . A A . 82 GLU O 1 1
19 25407 1 1 48 GLU OE1 O -11.177 -6.348 0.537 1.00 . A A . 82 GLU OE1 1 1
19 25408 1 1 48 GLU OE2 O -11.605 -5.402 -1.429 1.00 . A A . 82 GLU OE2 1 1
19 25409 1 1 49 ASP C C -7.366 -5.088 5.637 1.00 . A A . 83 ASP C 1 1
19 25410 1 1 49 ASP CA C -6.853 -3.758 5.131 1.00 . A A . 83 ASP CA 1 1
19 25411 1 1 49 ASP CB C -7.386 -2.628 6.046 1.00 . A A . 83 ASP CB 1 1
19 25412 1 1 49 ASP CG C -6.374 -2.203 7.101 1.00 . A A . 83 ASP CG 1 1
19 25413 1 1 49 ASP H H -6.542 -3.736 3.021 1.00 . A A . 83 ASP H 1 1
19 25414 1 1 49 ASP HA H -5.764 -3.763 5.186 1.00 . A A . 83 ASP HA 1 1
19 25415 1 1 49 ASP HB2 H -7.640 -1.765 5.431 1.00 . A A . 83 ASP HB2 1 1
19 25416 1 1 49 ASP HB3 H -8.287 -2.981 6.548 1.00 . A A . 83 ASP HB3 1 1
19 25417 1 1 49 ASP N N -7.243 -3.617 3.739 1.00 . A A . 83 ASP N 1 1
19 25418 1 1 49 ASP O O -8.518 -5.453 5.418 1.00 . A A . 83 ASP O 1 1
19 25419 1 1 49 ASP OD1 O -5.440 -2.999 7.381 1.00 . A A . 83 ASP OD1 1 1
19 25420 1 1 49 ASP OD2 O -6.518 -1.072 7.636 1.00 . A A . 83 ASP OD2 1 1
19 25421 1 1 50 VAL C C -6.531 -7.170 8.311 1.00 . A A . 84 VAL C 1 1
19 25422 1 1 50 VAL CA C -6.892 -7.136 6.855 1.00 . A A . 84 VAL CA 1 1
19 25423 1 1 50 VAL CB C -6.195 -8.288 6.185 1.00 . A A . 84 VAL CB 1 1
19 25424 1 1 50 VAL CG1 C -6.815 -9.604 6.685 1.00 . A A . 84 VAL CG1 1 1
19 25425 1 1 50 VAL CG2 C -6.311 -8.120 4.661 1.00 . A A . 84 VAL CG2 1 1
19 25426 1 1 50 VAL H H -5.561 -5.506 6.516 1.00 . A A . 84 VAL H 1 1
19 25427 1 1 50 VAL HA H -7.970 -7.253 6.747 1.00 . A A . 84 VAL HA 1 1
19 25428 1 1 50 VAL HB H -5.141 -8.269 6.461 1.00 . A A . 84 VAL HB 1 1
19 25429 1 1 50 VAL HG11 H -6.317 -10.446 6.205 1.00 . A A . 84 VAL HG11 1 1
19 25430 1 1 50 VAL HG12 H -7.877 -9.622 6.439 1.00 . A A . 84 VAL HG12 1 1
19 25431 1 1 50 VAL HG13 H -6.692 -9.676 7.766 1.00 . A A . 84 VAL HG13 1 1
19 25432 1 1 50 VAL HG21 H -5.809 -8.950 4.164 1.00 . A A . 84 VAL HG21 1 1
19 25433 1 1 50 VAL HG22 H -7.363 -8.109 4.376 1.00 . A A . 84 VAL HG22 1 1
19 25434 1 1 50 VAL HG23 H -5.844 -7.182 4.362 1.00 . A A . 84 VAL HG23 1 1
19 25435 1 1 50 VAL N N -6.496 -5.846 6.344 1.00 . A A . 84 VAL N 1 1
19 25436 1 1 50 VAL O O -5.500 -6.642 8.729 1.00 . A A . 84 VAL O 1 1
19 25437 1 1 51 PHE C C -6.350 -9.151 10.770 1.00 . A A . 85 PHE C 1 1
19 25438 1 1 51 PHE CA C -7.165 -7.908 10.536 1.00 . A A . 85 PHE CA 1 1
19 25439 1 1 51 PHE CB C -8.479 -8.022 11.340 1.00 . A A . 85 PHE CB 1 1
19 25440 1 1 51 PHE CD1 C -8.019 -6.990 13.566 1.00 . A A . 85 PHE CD1 1 1
19 25441 1 1 51 PHE CD2 C -8.396 -9.334 13.463 1.00 . A A . 85 PHE CD2 1 1
19 25442 1 1 51 PHE CE1 C -7.852 -7.077 14.927 1.00 . A A . 85 PHE CE1 1 1
19 25443 1 1 51 PHE CE2 C -8.229 -9.419 14.826 1.00 . A A . 85 PHE CE2 1 1
19 25444 1 1 51 PHE CG C -8.291 -8.117 12.821 1.00 . A A . 85 PHE CG 1 1
19 25445 1 1 51 PHE CZ C -7.957 -8.291 15.557 1.00 . A A . 85 PHE CZ 1 1
19 25446 1 1 51 PHE H H -8.222 -8.233 8.718 1.00 . A A . 85 PHE H 1 1
19 25447 1 1 51 PHE HA H -6.605 -7.036 10.875 1.00 . A A . 85 PHE HA 1 1
19 25448 1 1 51 PHE HB2 H -9.097 -7.151 11.123 1.00 . A A . 85 PHE HB2 1 1
19 25449 1 1 51 PHE HB3 H -9.007 -8.915 11.005 1.00 . A A . 85 PHE HB3 1 1
19 25450 1 1 51 PHE HD1 H -7.937 -6.031 13.076 1.00 . A A . 85 PHE HD1 1 1
19 25451 1 1 51 PHE HD2 H -8.611 -10.225 12.892 1.00 . A A . 85 PHE HD2 1 1
19 25452 1 1 51 PHE HE1 H -7.638 -6.188 15.502 1.00 . A A . 85 PHE HE1 1 1
19 25453 1 1 51 PHE HE2 H -8.312 -10.375 15.321 1.00 . A A . 85 PHE HE2 1 1
19 25454 1 1 51 PHE HZ H -7.826 -8.358 16.627 1.00 . A A . 85 PHE HZ 1 1
19 25455 1 1 51 PHE N N -7.395 -7.811 9.116 1.00 . A A . 85 PHE N 1 1
19 25456 1 1 51 PHE O O -6.664 -10.219 10.245 1.00 . A A . 85 PHE O 1 1
19 25457 1 1 52 VAL C C -4.419 -10.378 13.336 1.00 . A A . 86 VAL C 1 1
19 25458 1 1 52 VAL CA C -4.438 -10.179 11.855 1.00 . A A . 86 VAL CA 1 1
19 25459 1 1 52 VAL CB C -3.021 -10.026 11.352 1.00 . A A . 86 VAL CB 1 1
19 25460 1 1 52 VAL CG1 C -2.354 -8.822 12.046 1.00 . A A . 86 VAL CG1 1 1
19 25461 1 1 52 VAL CG2 C -2.248 -11.341 11.575 1.00 . A A . 86 VAL CG2 1 1
19 25462 1 1 52 VAL H H -5.061 -8.144 12.006 1.00 . A A . 86 VAL H 1 1
19 25463 1 1 52 VAL HA H -4.882 -11.058 11.389 1.00 . A A . 86 VAL HA 1 1
19 25464 1 1 52 VAL HB H -3.057 -9.827 10.281 1.00 . A A . 86 VAL HB 1 1
19 25465 1 1 52 VAL HG11 H -1.332 -8.713 11.682 1.00 . A A . 86 VAL HG11 1 1
19 25466 1 1 52 VAL HG12 H -2.918 -7.916 11.823 1.00 . A A . 86 VAL HG12 1 1
19 25467 1 1 52 VAL HG13 H -2.341 -8.985 13.124 1.00 . A A . 86 VAL HG13 1 1
19 25468 1 1 52 VAL HG21 H -1.455 -11.428 10.832 1.00 . A A . 86 VAL HG21 1 1
19 25469 1 1 52 VAL HG22 H -2.931 -12.185 11.477 1.00 . A A . 86 VAL HG22 1 1
19 25470 1 1 52 VAL HG23 H -1.811 -11.341 12.574 1.00 . A A . 86 VAL HG23 1 1
19 25471 1 1 52 VAL N N -5.277 -9.036 11.584 1.00 . A A . 86 VAL N 1 1
19 25472 1 1 52 VAL O O -4.623 -9.448 14.115 1.00 . A A . 86 VAL O 1 1
19 25473 1 1 53 HIS C C -2.973 -12.889 15.336 1.00 . A A . 87 HIS C 1 1
19 25474 1 1 53 HIS CA C -4.137 -11.961 15.144 1.00 . A A . 87 HIS CA 1 1
19 25475 1 1 53 HIS CB C -5.434 -12.666 15.602 1.00 . A A . 87 HIS CB 1 1
19 25476 1 1 53 HIS CD2 C -6.474 -11.725 17.783 1.00 . A A . 87 HIS CD2 1 1
19 25477 1 1 53 HIS CE1 C -5.506 -13.144 19.145 1.00 . A A . 87 HIS CE1 1 1
19 25478 1 1 53 HIS CG C -5.687 -12.590 17.084 1.00 . A A . 87 HIS CG 1 1
19 25479 1 1 53 HIS H H -3.973 -12.345 13.061 1.00 . A A . 87 HIS H 1 1
19 25480 1 1 53 HIS HA H -3.985 -11.057 15.734 1.00 . A A . 87 HIS HA 1 1
19 25481 1 1 53 HIS HB2 H -6.279 -12.216 15.080 1.00 . A A . 87 HIS HB2 1 1
19 25482 1 1 53 HIS HB3 H -5.370 -13.717 15.320 1.00 . A A . 87 HIS HB3 1 1
19 25483 1 1 53 HIS HD1 H -4.441 -14.236 17.706 1.00 . A A . 87 HIS HD1 1 1
19 25484 1 1 53 HIS HD2 H -7.071 -10.919 17.382 1.00 . A A . 87 HIS HD2 1 1
19 25485 1 1 53 HIS HE1 H -5.217 -13.648 20.055 1.00 . A A . 87 HIS HE1 1 1
19 25486 1 1 53 HIS HE2 H -6.807 -11.650 19.893 1.00 . A A . 87 HIS HE2 1 1
19 25487 1 1 53 HIS N N -4.158 -11.626 13.746 1.00 . A A . 87 HIS N 1 1
19 25488 1 1 53 HIS ND1 N -5.075 -13.487 17.944 1.00 . A A . 87 HIS ND1 1 1
19 25489 1 1 53 HIS NE2 N -6.352 -12.088 19.104 1.00 . A A . 87 HIS NE2 1 1
19 25490 1 1 53 HIS O O -2.505 -13.518 14.390 1.00 . A A . 87 HIS O 1 1
19 25491 1 1 54 GLN C C -1.698 -15.286 16.653 1.00 . A A . 88 GLN C 1 1
19 25492 1 1 54 GLN CA C -1.333 -13.838 16.873 1.00 . A A . 88 GLN CA 1 1
19 25493 1 1 54 GLN CB C -0.826 -13.687 18.320 1.00 . A A . 88 GLN CB 1 1
19 25494 1 1 54 GLN CD C -1.296 -13.834 20.758 1.00 . A A . 88 GLN CD 1 1
19 25495 1 1 54 GLN CG C -1.859 -14.122 19.371 1.00 . A A . 88 GLN CG 1 1
19 25496 1 1 54 GLN H H -2.890 -12.452 17.332 1.00 . A A . 88 GLN H 1 1
19 25497 1 1 54 GLN HA H -0.522 -13.578 16.193 1.00 . A A . 88 GLN HA 1 1
19 25498 1 1 54 GLN HB2 H 0.068 -14.299 18.439 1.00 . A A . 88 GLN HB2 1 1
19 25499 1 1 54 GLN HB3 H -0.565 -12.643 18.494 1.00 . A A . 88 GLN HB3 1 1
19 25500 1 1 54 GLN HE21 H -2.875 -12.596 21.204 1.00 . A A . 88 GLN HE21 1 1
19 25501 1 1 54 GLN HE22 H -1.686 -12.774 22.475 1.00 . A A . 88 GLN HE22 1 1
19 25502 1 1 54 GLN HG2 H -2.784 -13.563 19.228 1.00 . A A . 88 GLN HG2 1 1
19 25503 1 1 54 GLN HG3 H -2.058 -15.189 19.270 1.00 . A A . 88 GLN HG3 1 1
19 25504 1 1 54 GLN N N -2.468 -12.985 16.585 1.00 . A A . 88 GLN N 1 1
19 25505 1 1 54 GLN NE2 N -2.013 -12.997 21.546 1.00 . A A . 88 GLN NE2 1 1
19 25506 1 1 54 GLN O O -0.819 -16.137 16.536 1.00 . A A . 88 GLN O 1 1
19 25507 1 1 54 GLN OE1 O -0.246 -14.344 21.132 1.00 . A A . 88 GLN OE1 1 1
19 25508 1 1 55 THR C C -3.503 -17.243 14.909 1.00 . A A . 89 THR C 1 1
19 25509 1 1 55 THR CA C -3.418 -16.972 16.380 1.00 . A A . 89 THR CA 1 1
19 25510 1 1 55 THR CB C -4.754 -17.281 17.002 1.00 . A A . 89 THR CB 1 1
19 25511 1 1 55 THR CG2 C -4.638 -17.111 18.522 1.00 . A A . 89 THR CG2 1 1
19 25512 1 1 55 THR H H -3.705 -14.880 16.666 1.00 . A A . 89 THR H 1 1
19 25513 1 1 55 THR HA H -2.667 -17.631 16.815 1.00 . A A . 89 THR HA 1 1
19 25514 1 1 55 THR HB H -5.024 -18.313 16.776 1.00 . A A . 89 THR HB 1 1
19 25515 1 1 55 THR HG1 H -6.602 -16.620 16.892 1.00 . A A . 89 THR HG1 1 1
19 25516 1 1 55 THR HG21 H -5.599 -17.332 18.987 1.00 . A A . 89 THR HG21 1 1
19 25517 1 1 55 THR HG22 H -4.351 -16.085 18.752 1.00 . A A . 89 THR HG22 1 1
19 25518 1 1 55 THR HG23 H -3.882 -17.795 18.907 1.00 . A A . 89 THR HG23 1 1
19 25519 1 1 55 THR N N -3.007 -15.605 16.580 1.00 . A A . 89 THR N 1 1
19 25520 1 1 55 THR O O -3.861 -18.341 14.487 1.00 . A A . 89 THR O 1 1
19 25521 1 1 55 THR OG1 O -5.757 -16.411 16.487 1.00 . A A . 89 THR OG1 1 1
19 25522 1 1 56 ALA C C -1.829 -16.636 12.161 1.00 . A A . 90 ALA C 1 1
19 25523 1 1 56 ALA CA C -3.221 -16.384 12.663 1.00 . A A . 90 ALA CA 1 1
19 25524 1 1 56 ALA CB C -3.766 -15.135 11.948 1.00 . A A . 90 ALA CB 1 1
19 25525 1 1 56 ALA H H -2.860 -15.354 14.494 1.00 . A A . 90 ALA H 1 1
19 25526 1 1 56 ALA HA H -3.850 -17.240 12.419 1.00 . A A . 90 ALA HA 1 1
19 25527 1 1 56 ALA HB1 H -4.779 -14.930 12.295 1.00 . A A . 90 ALA HB1 1 1
19 25528 1 1 56 ALA HB2 H -3.126 -14.281 12.170 1.00 . A A . 90 ALA HB2 1 1
19 25529 1 1 56 ALA HB3 H -3.780 -15.309 10.872 1.00 . A A . 90 ALA HB3 1 1
19 25530 1 1 56 ALA N N -3.162 -16.232 14.097 1.00 . A A . 90 ALA N 1 1
19 25531 1 1 56 ALA O O -1.619 -16.864 10.969 1.00 . A A . 90 ALA O 1 1
19 25532 1 1 57 ILE C C 0.745 -18.307 12.630 1.00 . A A . 91 ILE C 1 1
19 25533 1 1 57 ILE CA C 0.530 -16.820 12.684 1.00 . A A . 91 ILE CA 1 1
19 25534 1 1 57 ILE CB C 1.487 -16.215 13.668 1.00 . A A . 91 ILE CB 1 1
19 25535 1 1 57 ILE CD1 C 1.926 -14.069 14.972 1.00 . A A . 91 ILE CD1 1 1
19 25536 1 1 57 ILE CG1 C 1.213 -14.704 13.785 1.00 . A A . 91 ILE CG1 1 1
19 25537 1 1 57 ILE CG2 C 2.922 -16.507 13.192 1.00 . A A . 91 ILE CG2 1 1
19 25538 1 1 57 ILE H H -1.058 -16.427 14.044 1.00 . A A . 91 ILE H 1 1
19 25539 1 1 57 ILE HA H 0.700 -16.390 11.697 1.00 . A A . 91 ILE HA 1 1
19 25540 1 1 57 ILE HB H 1.335 -16.680 14.642 1.00 . A A . 91 ILE HB 1 1
19 25541 1 1 57 ILE HD11 H 1.698 -13.004 15.006 1.00 . A A . 91 ILE HD11 1 1
19 25542 1 1 57 ILE HD12 H 1.588 -14.542 15.894 1.00 . A A . 91 ILE HD12 1 1
19 25543 1 1 57 ILE HD13 H 3.002 -14.207 14.866 1.00 . A A . 91 ILE HD13 1 1
19 25544 1 1 57 ILE HG12 H 1.553 -14.216 12.872 1.00 . A A . 91 ILE HG12 1 1
19 25545 1 1 57 ILE HG13 H 0.140 -14.546 13.891 1.00 . A A . 91 ILE HG13 1 1
19 25546 1 1 57 ILE HG21 H 3.634 -16.075 13.895 1.00 . A A . 91 ILE HG21 1 1
19 25547 1 1 57 ILE HG22 H 3.074 -17.585 13.138 1.00 . A A . 91 ILE HG22 1 1
19 25548 1 1 57 ILE HG23 H 3.074 -16.069 12.206 1.00 . A A . 91 ILE HG23 1 1
19 25549 1 1 57 ILE N N -0.838 -16.604 13.075 1.00 . A A . 91 ILE N 1 1
19 25550 1 1 57 ILE O O 0.618 -19.006 13.634 1.00 . A A . 91 ILE O 1 1
19 25551 1 1 58 LYS C C 2.688 -20.617 11.612 1.00 . A A . 92 LYS C 1 1
19 25552 1 1 58 LYS CA C 1.276 -20.239 11.252 1.00 . A A . 92 LYS CA 1 1
19 25553 1 1 58 LYS CB C 1.009 -20.699 9.805 1.00 . A A . 92 LYS CB 1 1
19 25554 1 1 58 LYS CD C 0.882 -22.651 8.176 1.00 . A A . 92 LYS CD 1 1
19 25555 1 1 58 LYS CE C 1.119 -24.147 7.957 1.00 . A A . 92 LYS CE 1 1
19 25556 1 1 58 LYS CG C 1.189 -22.207 9.610 1.00 . A A . 92 LYS CG 1 1
19 25557 1 1 58 LYS H H 1.202 -18.200 10.636 1.00 . A A . 92 LYS H 1 1
19 25558 1 1 58 LYS HA H 0.593 -20.767 11.917 1.00 . A A . 92 LYS HA 1 1
19 25559 1 1 58 LYS HB2 H -0.011 -20.428 9.532 1.00 . A A . 92 LYS HB2 1 1
19 25560 1 1 58 LYS HB3 H 1.701 -20.179 9.143 1.00 . A A . 92 LYS HB3 1 1
19 25561 1 1 58 LYS HD2 H -0.163 -22.428 7.958 1.00 . A A . 92 LYS HD2 1 1
19 25562 1 1 58 LYS HD3 H 1.514 -22.089 7.489 1.00 . A A . 92 LYS HD3 1 1
19 25563 1 1 58 LYS HE2 H 0.943 -24.388 6.909 1.00 . A A . 92 LYS HE2 1 1
19 25564 1 1 58 LYS HE3 H 2.150 -24.390 8.215 1.00 . A A . 92 LYS HE3 1 1
19 25565 1 1 58 LYS HG2 H 2.217 -22.475 9.852 1.00 . A A . 92 LYS HG2 1 1
19 25566 1 1 58 LYS HG3 H 0.517 -22.731 10.290 1.00 . A A . 92 LYS HG3 1 1
19 25567 1 1 58 LYS HZ1 H 0.371 -25.929 8.645 1.00 . A A . 92 LYS HZ1 1 1
19 25568 1 1 58 LYS HZ2 H 0.363 -24.727 9.774 1.00 . A A . 92 LYS HZ2 1 1
19 25569 1 1 58 LYS HZ3 H -0.754 -24.726 8.561 1.00 . A A . 92 LYS HZ3 1 1
19 25570 1 1 58 LYS N N 1.083 -18.819 11.425 1.00 . A A . 92 LYS N 1 1
19 25571 1 1 58 LYS NZ N 0.202 -24.946 8.801 1.00 . A A . 92 LYS NZ 1 1
19 25572 1 1 58 LYS O O 2.907 -21.623 12.286 1.00 . A A . 92 LYS O 1 1
19 25573 1 1 59 LYS C C 5.656 -19.124 12.347 1.00 . A A . 93 LYS C 1 1
19 25574 1 1 59 LYS CA C 5.064 -20.167 11.453 1.00 . A A . 93 LYS CA 1 1
19 25575 1 1 59 LYS CB C 5.931 -20.255 10.181 1.00 . A A . 93 LYS CB 1 1
19 25576 1 1 59 LYS CD C 6.351 -21.483 7.989 1.00 . A A . 93 LYS CD 1 1
19 25577 1 1 59 LYS CE C 5.904 -22.613 7.060 1.00 . A A . 93 LYS CE 1 1
19 25578 1 1 59 LYS CG C 5.486 -21.385 9.248 1.00 . A A . 93 LYS CG 1 1
19 25579 1 1 59 LYS H H 3.474 -18.981 10.650 1.00 . A A . 93 LYS H 1 1
19 25580 1 1 59 LYS HA H 5.089 -21.129 11.966 1.00 . A A . 93 LYS HA 1 1
19 25581 1 1 59 LYS HB2 H 5.861 -19.309 9.643 1.00 . A A . 93 LYS HB2 1 1
19 25582 1 1 59 LYS HB3 H 6.969 -20.422 10.470 1.00 . A A . 93 LYS HB3 1 1
19 25583 1 1 59 LYS HD2 H 6.288 -20.539 7.447 1.00 . A A . 93 LYS HD2 1 1
19 25584 1 1 59 LYS HD3 H 7.386 -21.655 8.283 1.00 . A A . 93 LYS HD3 1 1
19 25585 1 1 59 LYS HE2 H 5.970 -23.562 7.591 1.00 . A A . 93 LYS HE2 1 1
19 25586 1 1 59 LYS HE3 H 4.872 -22.442 6.754 1.00 . A A . 93 LYS HE3 1 1
19 25587 1 1 59 LYS HG2 H 5.538 -22.331 9.788 1.00 . A A . 93 LYS HG2 1 1
19 25588 1 1 59 LYS HG3 H 4.453 -21.205 8.949 1.00 . A A . 93 LYS HG3 1 1
19 25589 1 1 59 LYS HZ1 H 6.624 -23.539 5.378 1.00 . A A . 93 LYS HZ1 1 1
19 25590 1 1 59 LYS HZ2 H 6.535 -21.898 5.245 1.00 . A A . 93 LYS HZ2 1 1
19 25591 1 1 59 LYS HZ3 H 7.736 -22.589 6.140 1.00 . A A . 93 LYS HZ3 1 1
19 25592 1 1 59 LYS N N 3.688 -19.819 11.173 1.00 . A A . 93 LYS N 1 1
19 25593 1 1 59 LYS NZ N 6.768 -22.664 5.861 1.00 . A A . 93 LYS NZ 1 1
19 25594 1 1 59 LYS O O 5.419 -17.929 12.182 1.00 . A A . 93 LYS O 1 1
19 25595 1 1 60 ASN C C 8.595 -18.841 14.067 1.00 . A A . 94 ASN C 1 1
19 25596 1 1 60 ASN CA C 7.115 -18.684 14.245 1.00 . A A . 94 ASN CA 1 1
19 25597 1 1 60 ASN CB C 6.779 -19.001 15.716 1.00 . A A . 94 ASN CB 1 1
19 25598 1 1 60 ASN CG C 5.280 -19.025 15.975 1.00 . A A . 94 ASN CG 1 1
19 25599 1 1 60 ASN H H 6.656 -20.573 13.387 1.00 . A A . 94 ASN H 1 1
19 25600 1 1 60 ASN HA H 6.826 -17.658 14.017 1.00 . A A . 94 ASN HA 1 1
19 25601 1 1 60 ASN HB2 H 7.193 -19.977 15.967 1.00 . A A . 94 ASN HB2 1 1
19 25602 1 1 60 ASN HB3 H 7.237 -18.246 16.355 1.00 . A A . 94 ASN HB3 1 1
19 25603 1 1 60 ASN HD21 H 5.135 -17.000 15.656 1.00 . A A . 94 ASN HD21 1 1
19 25604 1 1 60 ASN HD22 H 3.632 -17.800 16.058 1.00 . A A . 94 ASN HD22 1 1
19 25605 1 1 60 ASN N N 6.481 -19.581 13.315 1.00 . A A . 94 ASN N 1 1
19 25606 1 1 60 ASN ND2 N 4.627 -17.841 15.889 1.00 . A A . 94 ASN ND2 1 1
19 25607 1 1 60 ASN O O 9.067 -19.848 13.543 1.00 . A A . 94 ASN O 1 1
19 25608 1 1 60 ASN OD1 O 4.706 -20.071 16.263 1.00 . A A . 94 ASN OD1 1 1
19 25609 1 1 61 ASN C C 11.292 -18.915 15.372 1.00 . A A . 95 ASN C 1 1
19 25610 1 1 61 ASN CA C 10.805 -17.873 14.387 1.00 . A A . 95 ASN CA 1 1
19 25611 1 1 61 ASN CB C 11.459 -16.514 14.730 1.00 . A A . 95 ASN CB 1 1
19 25612 1 1 61 ASN CG C 12.936 -16.444 14.351 1.00 . A A . 95 ASN CG 1 1
19 25613 1 1 61 ASN H H 8.931 -17.011 14.919 1.00 . A A . 95 ASN H 1 1
19 25614 1 1 61 ASN HA H 11.081 -18.168 13.374 1.00 . A A . 95 ASN HA 1 1
19 25615 1 1 61 ASN HB2 H 10.923 -15.723 14.205 1.00 . A A . 95 ASN HB2 1 1
19 25616 1 1 61 ASN HB3 H 11.369 -16.348 15.803 1.00 . A A . 95 ASN HB3 1 1
19 25617 1 1 61 ASN HD21 H 12.691 -14.569 13.544 1.00 . A A . 95 ASN HD21 1 1
19 25618 1 1 61 ASN HD22 H 14.317 -15.209 13.459 1.00 . A A . 95 ASN HD22 1 1
19 25619 1 1 61 ASN N N 9.367 -17.822 14.504 1.00 . A A . 95 ASN N 1 1
19 25620 1 1 61 ASN ND2 N 13.350 -15.311 13.732 1.00 . A A . 95 ASN ND2 1 1
19 25621 1 1 61 ASN O O 10.946 -18.880 16.551 1.00 . A A . 95 ASN O 1 1
19 25622 1 1 61 ASN OD1 O 13.702 -17.367 14.599 1.00 . A A . 95 ASN OD1 1 1
19 25623 1 1 62 PRO C C 13.637 -20.466 16.737 1.00 . A A . 96 PRO C 1 1
19 25624 1 1 62 PRO CA C 12.587 -20.924 15.764 1.00 . A A . 96 PRO CA 1 1
19 25625 1 1 62 PRO CB C 13.166 -21.955 14.792 1.00 . A A . 96 PRO CB 1 1
19 25626 1 1 62 PRO CD C 12.494 -20.022 13.503 1.00 . A A . 96 PRO CD 1 1
19 25627 1 1 62 PRO CG C 13.536 -21.138 13.558 1.00 . A A . 96 PRO CG 1 1
19 25628 1 1 62 PRO HA H 11.762 -21.375 16.314 1.00 . A A . 96 PRO HA 1 1
19 25629 1 1 62 PRO HB2 H 14.048 -22.434 15.217 1.00 . A A . 96 PRO HB2 1 1
19 25630 1 1 62 PRO HB3 H 12.413 -22.702 14.540 1.00 . A A . 96 PRO HB3 1 1
19 25631 1 1 62 PRO HD2 H 12.935 -19.098 13.129 1.00 . A A . 96 PRO HD2 1 1
19 25632 1 1 62 PRO HD3 H 11.651 -20.320 12.879 1.00 . A A . 96 PRO HD3 1 1
19 25633 1 1 62 PRO HG2 H 14.535 -20.716 13.671 1.00 . A A . 96 PRO HG2 1 1
19 25634 1 1 62 PRO HG3 H 13.486 -21.754 12.660 1.00 . A A . 96 PRO HG3 1 1
19 25635 1 1 62 PRO N N 12.067 -19.870 14.901 1.00 . A A . 96 PRO N 1 1
19 25636 1 1 62 PRO O O 13.827 -21.087 17.781 1.00 . A A . 96 PRO O 1 1
19 25637 1 1 63 ARG C C 14.758 -18.311 18.536 1.00 . A A . 97 ARG C 1 1
19 25638 1 1 63 ARG CA C 15.395 -18.886 17.302 1.00 . A A . 97 ARG CA 1 1
19 25639 1 1 63 ARG CB C 16.278 -17.794 16.665 1.00 . A A . 97 ARG CB 1 1
19 25640 1 1 63 ARG CD C 17.950 -17.237 14.823 1.00 . A A . 97 ARG CD 1 1
19 25641 1 1 63 ARG CG C 17.157 -18.337 15.536 1.00 . A A . 97 ARG CG 1 1
19 25642 1 1 63 ARG CZ C 19.677 -15.566 15.442 1.00 . A A . 97 ARG CZ 1 1
19 25643 1 1 63 ARG H H 14.170 -18.881 15.550 1.00 . A A . 97 ARG H 1 1
19 25644 1 1 63 ARG HA H 16.028 -19.725 17.591 1.00 . A A . 97 ARG HA 1 1
19 25645 1 1 63 ARG HB2 H 15.637 -17.007 16.267 1.00 . A A . 97 ARG HB2 1 1
19 25646 1 1 63 ARG HB3 H 16.921 -17.371 17.436 1.00 . A A . 97 ARG HB3 1 1
19 25647 1 1 63 ARG HD2 H 18.490 -17.663 13.977 1.00 . A A . 97 ARG HD2 1 1
19 25648 1 1 63 ARG HD3 H 17.268 -16.464 14.470 1.00 . A A . 97 ARG HD3 1 1
19 25649 1 1 63 ARG HE H 19.015 -17.049 16.716 1.00 . A A . 97 ARG HE 1 1
19 25650 1 1 63 ARG HG2 H 17.860 -19.057 15.956 1.00 . A A . 97 ARG HG2 1 1
19 25651 1 1 63 ARG HG3 H 16.524 -18.845 14.808 1.00 . A A . 97 ARG HG3 1 1
19 25652 1 1 63 ARG HH11 H 18.904 -15.414 13.534 1.00 . A A . 97 ARG HH11 1 1
19 25653 1 1 63 ARG HH12 H 20.118 -14.222 13.939 1.00 . A A . 97 ARG HH12 1 1
19 25654 1 1 63 ARG HH21 H 20.648 -15.439 17.258 1.00 . A A . 97 ARG HH21 1 1
19 25655 1 1 63 ARG HH22 H 21.120 -14.236 16.079 1.00 . A A . 97 ARG HH22 1 1
19 25656 1 1 63 ARG N N 14.357 -19.368 16.415 1.00 . A A . 97 ARG N 1 1
19 25657 1 1 63 ARG NE N 18.919 -16.647 15.794 1.00 . A A . 97 ARG NE 1 1
19 25658 1 1 63 ARG NH1 N 19.556 -15.020 14.197 1.00 . A A . 97 ARG NH1 1 1
19 25659 1 1 63 ARG NH2 N 20.558 -15.034 16.337 1.00 . A A . 97 ARG NH2 1 1
19 25660 1 1 63 ARG O O 15.241 -18.513 19.649 1.00 . A A . 97 ARG O 1 1
19 25661 1 1 64 LYS C C 11.505 -17.125 19.203 1.00 . A A . 98 LYS C 1 1
19 25662 1 1 64 LYS CA C 12.964 -16.980 19.477 1.00 . A A . 98 LYS CA 1 1
19 25663 1 1 64 LYS CB C 13.249 -15.474 19.659 1.00 . A A . 98 LYS CB 1 1
19 25664 1 1 64 LYS CD C 14.939 -13.676 20.257 1.00 . A A . 98 LYS CD 1 1
19 25665 1 1 64 LYS CE C 16.350 -13.361 20.753 1.00 . A A . 98 LYS CE 1 1
19 25666 1 1 64 LYS CG C 14.689 -15.178 20.082 1.00 . A A . 98 LYS CG 1 1
19 25667 1 1 64 LYS H H 13.295 -17.423 17.420 1.00 . A A . 98 LYS H 1 1
19 25668 1 1 64 LYS HA H 13.223 -17.517 20.390 1.00 . A A . 98 LYS HA 1 1
19 25669 1 1 64 LYS HB2 H 13.055 -14.969 18.713 1.00 . A A . 98 LYS HB2 1 1
19 25670 1 1 64 LYS HB3 H 12.572 -15.077 20.415 1.00 . A A . 98 LYS HB3 1 1
19 25671 1 1 64 LYS HD2 H 14.791 -13.185 19.295 1.00 . A A . 98 LYS HD2 1 1
19 25672 1 1 64 LYS HD3 H 14.217 -13.279 20.971 1.00 . A A . 98 LYS HD3 1 1
19 25673 1 1 64 LYS HE2 H 16.444 -12.286 20.906 1.00 . A A . 98 LYS HE2 1 1
19 25674 1 1 64 LYS HE3 H 16.522 -13.875 21.698 1.00 . A A . 98 LYS HE3 1 1
19 25675 1 1 64 LYS HG2 H 14.894 -15.685 21.025 1.00 . A A . 98 LYS HG2 1 1
19 25676 1 1 64 LYS HG3 H 15.366 -15.561 19.318 1.00 . A A . 98 LYS HG3 1 1
19 25677 1 1 64 LYS HZ1 H 18.284 -13.586 20.110 1.00 . A A . 98 LYS HZ1 1 1
19 25678 1 1 64 LYS HZ2 H 17.277 -14.799 19.623 1.00 . A A . 98 LYS HZ2 1 1
19 25679 1 1 64 LYS HZ3 H 17.205 -13.323 18.890 1.00 . A A . 98 LYS HZ3 1 1
19 25680 1 1 64 LYS N N 13.650 -17.569 18.354 1.00 . A A . 98 LYS N 1 1
19 25681 1 1 64 LYS NZ N 17.359 -13.802 19.766 1.00 . A A . 98 LYS NZ 1 1
19 25682 1 1 64 LYS O O 11.033 -16.754 18.132 1.00 . A A . 98 LYS O 1 1
19 25683 1 1 65 TYR C C 8.695 -16.434 20.077 1.00 . A A . 99 TYR C 1 1
19 25684 1 1 65 TYR CA C 9.321 -17.793 19.968 1.00 . A A . 99 TYR CA 1 1
19 25685 1 1 65 TYR CB C 8.646 -18.757 20.977 1.00 . A A . 99 TYR CB 1 1
19 25686 1 1 65 TYR CD1 C 8.285 -17.693 23.215 1.00 . A A . 99 TYR CD1 1 1
19 25687 1 1 65 TYR CD2 C 10.123 -19.176 22.949 1.00 . A A . 99 TYR CD2 1 1
19 25688 1 1 65 TYR CE1 C 8.636 -17.497 24.531 1.00 . A A . 99 TYR CE1 1 1
19 25689 1 1 65 TYR CE2 C 10.473 -18.977 24.264 1.00 . A A . 99 TYR CE2 1 1
19 25690 1 1 65 TYR CG C 9.025 -18.536 22.411 1.00 . A A . 99 TYR CG 1 1
19 25691 1 1 65 TYR CZ C 9.729 -18.137 25.053 1.00 . A A . 99 TYR CZ 1 1
19 25692 1 1 65 TYR H H 11.144 -17.896 21.071 1.00 . A A . 99 TYR H 1 1
19 25693 1 1 65 TYR HA H 9.163 -18.173 18.959 1.00 . A A . 99 TYR HA 1 1
19 25694 1 1 65 TYR HB2 H 7.566 -18.637 20.890 1.00 . A A . 99 TYR HB2 1 1
19 25695 1 1 65 TYR HB3 H 8.904 -19.780 20.704 1.00 . A A . 99 TYR HB3 1 1
19 25696 1 1 65 TYR HD1 H 7.424 -17.183 22.808 1.00 . A A . 99 TYR HD1 1 1
19 25697 1 1 65 TYR HD2 H 10.712 -19.839 22.332 1.00 . A A . 99 TYR HD2 1 1
19 25698 1 1 65 TYR HE1 H 8.049 -16.838 25.153 1.00 . A A . 99 TYR HE1 1 1
19 25699 1 1 65 TYR HE2 H 11.334 -19.482 24.676 1.00 . A A . 99 TYR HE2 1 1
19 25700 1 1 65 TYR HH H 10.063 -18.775 26.869 1.00 . A A . 99 TYR HH 1 1
19 25701 1 1 65 TYR N N 10.733 -17.632 20.187 1.00 . A A . 99 TYR N 1 1
19 25702 1 1 65 TYR O O 8.703 -15.806 21.134 1.00 . A A . 99 TYR O 1 1
19 25703 1 1 65 TYR OH O 10.088 -17.936 26.403 1.00 . A A . 99 TYR OH 1 1
19 25704 1 1 66 LEU C C 6.126 -14.831 18.424 1.00 . A A . 100 LEU C 1 1
19 25705 1 1 66 LEU CA C 7.513 -14.651 18.946 1.00 . A A . 100 LEU CA 1 1
19 25706 1 1 66 LEU CB C 8.230 -13.622 18.048 1.00 . A A . 100 LEU CB 1 1
19 25707 1 1 66 LEU CD1 C 10.380 -12.388 17.513 1.00 . A A . 100 LEU CD1 1 1
19 25708 1 1 66 LEU CD2 C 9.833 -12.984 19.919 1.00 . A A . 100 LEU CD2 1 1
19 25709 1 1 66 LEU CG C 9.699 -13.404 18.445 1.00 . A A . 100 LEU CG 1 1
19 25710 1 1 66 LEU H H 8.156 -16.492 18.102 1.00 . A A . 100 LEU H 1 1
19 25711 1 1 66 LEU HA H 7.468 -14.270 19.966 1.00 . A A . 100 LEU HA 1 1
19 25712 1 1 66 LEU HB2 H 8.191 -13.967 17.015 1.00 . A A . 100 LEU HB2 1 1
19 25713 1 1 66 LEU HB3 H 7.705 -12.670 18.122 1.00 . A A . 100 LEU HB3 1 1
19 25714 1 1 66 LEU HD11 H 11.418 -12.254 17.817 1.00 . A A . 100 LEU HD11 1 1
19 25715 1 1 66 LEU HD12 H 9.857 -11.433 17.573 1.00 . A A . 100 LEU HD12 1 1
19 25716 1 1 66 LEU HD13 H 10.347 -12.756 16.488 1.00 . A A . 100 LEU HD13 1 1
19 25717 1 1 66 LEU HD21 H 9.943 -13.872 20.542 1.00 . A A . 100 LEU HD21 1 1
19 25718 1 1 66 LEU HD22 H 10.710 -12.347 20.037 1.00 . A A . 100 LEU HD22 1 1
19 25719 1 1 66 LEU HD23 H 8.942 -12.435 20.223 1.00 . A A . 100 LEU HD23 1 1
19 25720 1 1 66 LEU HG H 10.216 -14.356 18.326 1.00 . A A . 100 LEU HG 1 1
19 25721 1 1 66 LEU N N 8.136 -15.944 18.950 1.00 . A A . 100 LEU N 1 1
19 25722 1 1 66 LEU O O 5.892 -15.595 17.488 1.00 . A A . 100 LEU O 1 1
19 25723 1 1 67 ARG C C 3.464 -12.909 17.903 1.00 . A A . 101 ARG C 1 1
19 25724 1 1 67 ARG CA C 3.793 -14.186 18.615 1.00 . A A . 101 ARG CA 1 1
19 25725 1 1 67 ARG CB C 2.811 -14.352 19.792 1.00 . A A . 101 ARG CB 1 1
19 25726 1 1 67 ARG CD C 3.238 -16.877 19.912 1.00 . A A . 101 ARG CD 1 1
19 25727 1 1 67 ARG CG C 3.132 -15.557 20.687 1.00 . A A . 101 ARG CG 1 1
19 25728 1 1 67 ARG CZ C 1.798 -18.218 18.402 1.00 . A A . 101 ARG CZ 1 1
19 25729 1 1 67 ARG H H 5.423 -13.483 19.787 1.00 . A A . 101 ARG H 1 1
19 25730 1 1 67 ARG HA H 3.675 -15.023 17.927 1.00 . A A . 101 ARG HA 1 1
19 25731 1 1 67 ARG HB2 H 2.847 -13.449 20.402 1.00 . A A . 101 ARG HB2 1 1
19 25732 1 1 67 ARG HB3 H 1.803 -14.468 19.395 1.00 . A A . 101 ARG HB3 1 1
19 25733 1 1 67 ARG HD2 H 4.053 -16.813 19.190 1.00 . A A . 101 ARG HD2 1 1
19 25734 1 1 67 ARG HD3 H 3.428 -17.696 20.606 1.00 . A A . 101 ARG HD3 1 1
19 25735 1 1 67 ARG HE H 1.189 -16.459 19.294 1.00 . A A . 101 ARG HE 1 1
19 25736 1 1 67 ARG HG2 H 4.076 -15.373 21.199 1.00 . A A . 101 ARG HG2 1 1
19 25737 1 1 67 ARG HG3 H 2.342 -15.655 21.431 1.00 . A A . 101 ARG HG3 1 1
19 25738 1 1 67 ARG HH11 H 3.644 -19.021 18.857 1.00 . A A . 101 ARG HH11 1 1
19 25739 1 1 67 ARG HH12 H 2.678 -19.966 17.747 1.00 . A A . 101 ARG HH12 1 1
19 25740 1 1 67 ARG HH21 H -0.091 -17.707 17.750 1.00 . A A . 101 ARG HH21 1 1
19 25741 1 1 67 ARG HH22 H 0.532 -19.211 17.111 1.00 . A A . 101 ARG HH22 1 1
19 25742 1 1 67 ARG N N 5.170 -14.101 19.029 1.00 . A A . 101 ARG N 1 1
19 25743 1 1 67 ARG NE N 1.950 -17.115 19.194 1.00 . A A . 101 ARG NE 1 1
19 25744 1 1 67 ARG NH1 N 2.793 -19.149 18.329 1.00 . A A . 101 ARG NH1 1 1
19 25745 1 1 67 ARG NH2 N 0.647 -18.394 17.693 1.00 . A A . 101 ARG NH2 1 1
19 25746 1 1 67 ARG O O 2.298 -12.568 17.709 1.00 . A A . 101 ARG O 1 1
19 25747 1 1 68 SER C C 5.067 -10.920 15.554 1.00 . A A . 102 SER C 1 1
19 25748 1 1 68 SER CA C 4.313 -10.895 16.848 1.00 . A A . 102 SER CA 1 1
19 25749 1 1 68 SER CB C 4.824 -9.704 17.676 1.00 . A A . 102 SER CB 1 1
19 25750 1 1 68 SER H H 5.450 -12.491 17.683 1.00 . A A . 102 SER H 1 1
19 25751 1 1 68 SER HA H 3.251 -10.760 16.642 1.00 . A A . 102 SER HA 1 1
19 25752 1 1 68 SER HB2 H 5.893 -9.818 17.853 1.00 . A A . 102 SER HB2 1 1
19 25753 1 1 68 SER HB3 H 4.644 -8.779 17.129 1.00 . A A . 102 SER HB3 1 1
19 25754 1 1 68 SER HG H 3.570 -8.885 18.942 1.00 . A A . 102 SER HG 1 1
19 25755 1 1 68 SER N N 4.511 -12.161 17.511 1.00 . A A . 102 SER N 1 1
19 25756 1 1 68 SER O O 5.962 -11.739 15.351 1.00 . A A . 102 SER O 1 1
19 25757 1 1 68 SER OG O 4.142 -9.656 18.920 1.00 . A A . 102 SER OG 1 1
19 25758 1 1 69 VAL C C 6.003 -8.555 13.271 1.00 . A A . 103 VAL C 1 1
19 25759 1 1 69 VAL CA C 5.356 -9.906 13.357 1.00 . A A . 103 VAL CA 1 1
19 25760 1 1 69 VAL CB C 4.402 -10.061 12.196 1.00 . A A . 103 VAL CB 1 1
19 25761 1 1 69 VAL CG1 C 3.758 -11.456 12.285 1.00 . A A . 103 VAL CG1 1 1
19 25762 1 1 69 VAL CG2 C 3.356 -8.929 12.245 1.00 . A A . 103 VAL CG2 1 1
19 25763 1 1 69 VAL H H 3.979 -9.326 14.872 1.00 . A A . 103 VAL H 1 1
19 25764 1 1 69 VAL HA H 6.125 -10.676 13.294 1.00 . A A . 103 VAL HA 1 1
19 25765 1 1 69 VAL HB H 4.962 -9.987 11.264 1.00 . A A . 103 VAL HB 1 1
19 25766 1 1 69 VAL HG11 H 3.064 -11.590 11.455 1.00 . A A . 103 VAL HG11 1 1
19 25767 1 1 69 VAL HG12 H 4.535 -12.219 12.235 1.00 . A A . 103 VAL HG12 1 1
19 25768 1 1 69 VAL HG13 H 3.219 -11.548 13.228 1.00 . A A . 103 VAL HG13 1 1
19 25769 1 1 69 VAL HG21 H 2.665 -9.036 11.409 1.00 . A A . 103 VAL HG21 1 1
19 25770 1 1 69 VAL HG22 H 2.803 -8.986 13.183 1.00 . A A . 103 VAL HG22 1 1
19 25771 1 1 69 VAL HG23 H 3.860 -7.965 12.178 1.00 . A A . 103 VAL HG23 1 1
19 25772 1 1 69 VAL N N 4.711 -9.984 14.645 1.00 . A A . 103 VAL N 1 1
19 25773 1 1 69 VAL O O 5.697 -7.653 14.052 1.00 . A A . 103 VAL O 1 1
19 25774 1 1 70 GLY C C 6.728 -6.110 11.571 1.00 . A A . 104 GLY C 1 1
19 25775 1 1 70 GLY CA C 7.640 -7.137 12.166 1.00 . A A . 104 GLY CA 1 1
19 25776 1 1 70 GLY H H 7.146 -9.154 11.680 1.00 . A A . 104 GLY H 1 1
19 25777 1 1 70 GLY HA2 H 7.978 -6.798 13.145 1.00 . A A . 104 GLY HA2 1 1
19 25778 1 1 70 GLY HA3 H 8.502 -7.277 11.513 1.00 . A A . 104 GLY HA3 1 1
19 25779 1 1 70 GLY N N 6.937 -8.391 12.308 1.00 . A A . 104 GLY N 1 1
19 25780 1 1 70 GLY O O 5.959 -6.384 10.650 1.00 . A A . 104 GLY O 1 1
19 25781 1 1 71 ASP C C 6.647 -3.274 10.350 1.00 . A A . 105 ASP C 1 1
19 25782 1 1 71 ASP CA C 6.015 -3.785 11.617 1.00 . A A . 105 ASP CA 1 1
19 25783 1 1 71 ASP CB C 5.948 -2.608 12.611 1.00 . A A . 105 ASP CB 1 1
19 25784 1 1 71 ASP CG C 5.479 -3.044 13.990 1.00 . A A . 105 ASP CG 1 1
19 25785 1 1 71 ASP H H 7.473 -4.708 12.855 1.00 . A A . 105 ASP H 1 1
19 25786 1 1 71 ASP HA H 5.007 -4.143 11.405 1.00 . A A . 105 ASP HA 1 1
19 25787 1 1 71 ASP HB2 H 6.938 -2.160 12.698 1.00 . A A . 105 ASP HB2 1 1
19 25788 1 1 71 ASP HB3 H 5.254 -1.862 12.224 1.00 . A A . 105 ASP HB3 1 1
19 25789 1 1 71 ASP N N 6.822 -4.874 12.101 1.00 . A A . 105 ASP N 1 1
19 25790 1 1 71 ASP O O 7.859 -3.078 10.287 1.00 . A A . 105 ASP O 1 1
19 25791 1 1 71 ASP OD1 O 6.352 -3.397 14.828 1.00 . A A . 105 ASP OD1 1 1
19 25792 1 1 71 ASP OD2 O 4.244 -3.017 14.228 1.00 . A A . 105 ASP OD2 1 1
19 25793 1 1 72 GLY C C 6.913 -3.647 7.244 1.00 . A A . 106 GLY C 1 1
19 25794 1 1 72 GLY CA C 6.344 -2.522 8.058 1.00 . A A . 106 GLY CA 1 1
19 25795 1 1 72 GLY H H 4.835 -3.229 9.392 1.00 . A A . 106 GLY H 1 1
19 25796 1 1 72 GLY HA2 H 5.540 -2.041 7.500 1.00 . A A . 106 GLY HA2 1 1
19 25797 1 1 72 GLY HA3 H 7.127 -1.794 8.268 1.00 . A A . 106 GLY HA3 1 1
19 25798 1 1 72 GLY N N 5.823 -3.040 9.303 1.00 . A A . 106 GLY N 1 1
19 25799 1 1 72 GLY O O 7.436 -3.421 6.154 1.00 . A A . 106 GLY O 1 1
19 25800 1 1 73 GLU C C 6.309 -6.496 6.058 1.00 . A A . 107 GLU C 1 1
19 25801 1 1 73 GLU CA C 7.355 -6.010 7.008 1.00 . A A . 107 GLU CA 1 1
19 25802 1 1 73 GLU CB C 7.777 -7.201 7.889 1.00 . A A . 107 GLU CB 1 1
19 25803 1 1 73 GLU CD C 10.187 -6.585 7.768 1.00 . A A . 107 GLU CD 1 1
19 25804 1 1 73 GLU CG C 9.037 -6.914 8.714 1.00 . A A . 107 GLU CG 1 1
19 25805 1 1 73 GLU H H 6.379 -5.046 8.640 1.00 . A A . 107 GLU H 1 1
19 25806 1 1 73 GLU HA H 8.219 -5.673 6.436 1.00 . A A . 107 GLU HA 1 1
19 25807 1 1 73 GLU HB2 H 6.960 -7.436 8.571 1.00 . A A . 107 GLU HB2 1 1
19 25808 1 1 73 GLU HB3 H 7.962 -8.065 7.250 1.00 . A A . 107 GLU HB3 1 1
19 25809 1 1 73 GLU HG2 H 8.855 -6.067 9.375 1.00 . A A . 107 GLU HG2 1 1
19 25810 1 1 73 GLU HG3 H 9.292 -7.792 9.308 1.00 . A A . 107 GLU HG3 1 1
19 25811 1 1 73 GLU N N 6.822 -4.894 7.745 1.00 . A A . 107 GLU N 1 1
19 25812 1 1 73 GLU O O 5.118 -6.220 6.211 1.00 . A A . 107 GLU O 1 1
19 25813 1 1 73 GLU OE1 O 10.385 -7.352 6.788 1.00 . A A . 107 GLU OE1 1 1
19 25814 1 1 73 GLU OE2 O 10.877 -5.561 8.013 1.00 . A A . 107 GLU OE2 1 1
19 25815 1 1 74 THR C C 5.700 -9.243 4.406 1.00 . A A . 108 THR C 1 1
19 25816 1 1 74 THR CA C 5.870 -7.798 4.060 1.00 . A A . 108 THR CA 1 1
19 25817 1 1 74 THR CB C 6.412 -7.710 2.656 1.00 . A A . 108 THR CB 1 1
19 25818 1 1 74 THR CG2 C 5.402 -8.341 1.684 1.00 . A A . 108 THR CG2 1 1
19 25819 1 1 74 THR H H 7.752 -7.451 4.975 1.00 . A A . 108 THR H 1 1
19 25820 1 1 74 THR HA H 4.907 -7.290 4.116 1.00 . A A . 108 THR HA 1 1
19 25821 1 1 74 THR HB H 7.354 -8.255 2.600 1.00 . A A . 108 THR HB 1 1
19 25822 1 1 74 THR HG1 H 6.981 -6.301 1.412 1.00 . A A . 108 THR HG1 1 1
19 25823 1 1 74 THR HG21 H 5.789 -8.280 0.667 1.00 . A A . 108 THR HG21 1 1
19 25824 1 1 74 THR HG22 H 5.245 -9.386 1.951 1.00 . A A . 108 THR HG22 1 1
19 25825 1 1 74 THR HG23 H 4.455 -7.805 1.745 1.00 . A A . 108 THR HG23 1 1
19 25826 1 1 74 THR N N 6.763 -7.257 5.044 1.00 . A A . 108 THR N 1 1
19 25827 1 1 74 THR O O 6.680 -9.968 4.573 1.00 . A A . 108 THR O 1 1
19 25828 1 1 74 THR OG1 O 6.636 -6.350 2.307 1.00 . A A . 108 THR OG1 1 1
19 25829 1 1 75 VAL C C 3.219 -11.648 3.879 1.00 . A A . 109 VAL C 1 1
19 25830 1 1 75 VAL CA C 4.183 -11.071 4.876 1.00 . A A . 109 VAL CA 1 1
19 25831 1 1 75 VAL CB C 3.611 -11.226 6.265 1.00 . A A . 109 VAL CB 1 1
19 25832 1 1 75 VAL CG1 C 4.701 -10.829 7.279 1.00 . A A . 109 VAL CG1 1 1
19 25833 1 1 75 VAL CG2 C 2.356 -10.340 6.398 1.00 . A A . 109 VAL CG2 1 1
19 25834 1 1 75 VAL H H 3.661 -9.070 4.357 1.00 . A A . 109 VAL H 1 1
19 25835 1 1 75 VAL HA H 5.120 -11.626 4.819 1.00 . A A . 109 VAL HA 1 1
19 25836 1 1 75 VAL HB H 3.334 -12.268 6.425 1.00 . A A . 109 VAL HB 1 1
19 25837 1 1 75 VAL HG11 H 4.311 -10.933 8.292 1.00 . A A . 109 VAL HG11 1 1
19 25838 1 1 75 VAL HG12 H 5.567 -11.480 7.155 1.00 . A A . 109 VAL HG12 1 1
19 25839 1 1 75 VAL HG13 H 4.997 -9.794 7.108 1.00 . A A . 109 VAL HG13 1 1
19 25840 1 1 75 VAL HG21 H 1.939 -10.448 7.399 1.00 . A A . 109 VAL HG21 1 1
19 25841 1 1 75 VAL HG22 H 1.615 -10.648 5.661 1.00 . A A . 109 VAL HG22 1 1
19 25842 1 1 75 VAL HG23 H 2.627 -9.298 6.228 1.00 . A A . 109 VAL HG23 1 1
19 25843 1 1 75 VAL N N 4.436 -9.697 4.521 1.00 . A A . 109 VAL N 1 1
19 25844 1 1 75 VAL O O 2.525 -10.922 3.169 1.00 . A A . 109 VAL O 1 1
19 25845 1 1 76 GLU C C 1.216 -14.313 3.715 1.00 . A A . 110 GLU C 1 1
19 25846 1 1 76 GLU CA C 2.296 -13.682 2.894 1.00 . A A . 110 GLU CA 1 1
19 25847 1 1 76 GLU CB C 3.021 -14.794 2.106 1.00 . A A . 110 GLU CB 1 1
19 25848 1 1 76 GLU CD C 2.944 -16.521 0.320 1.00 . A A . 110 GLU CD 1 1
19 25849 1 1 76 GLU CG C 2.110 -15.511 1.096 1.00 . A A . 110 GLU CG 1 1
19 25850 1 1 76 GLU H H 3.757 -13.541 4.434 1.00 . A A . 110 GLU H 1 1
19 25851 1 1 76 GLU HA H 1.859 -12.964 2.200 1.00 . A A . 110 GLU HA 1 1
19 25852 1 1 76 GLU HB2 H 3.863 -14.355 1.571 1.00 . A A . 110 GLU HB2 1 1
19 25853 1 1 76 GLU HB3 H 3.400 -15.530 2.815 1.00 . A A . 110 GLU HB3 1 1
19 25854 1 1 76 GLU HG2 H 1.309 -16.026 1.626 1.00 . A A . 110 GLU HG2 1 1
19 25855 1 1 76 GLU HG3 H 1.683 -14.782 0.407 1.00 . A A . 110 GLU HG3 1 1
19 25856 1 1 76 GLU N N 3.169 -12.998 3.818 1.00 . A A . 110 GLU N 1 1
19 25857 1 1 76 GLU O O 1.497 -14.994 4.702 1.00 . A A . 110 GLU O 1 1
19 25858 1 1 76 GLU OE1 O 3.500 -17.450 0.964 1.00 . A A . 110 GLU OE1 1 1
19 25859 1 1 76 GLU OE2 O 3.036 -16.377 -0.927 1.00 . A A . 110 GLU OE2 1 1
19 25860 1 1 77 PHE C C -2.368 -14.861 3.293 1.00 . A A . 111 PHE C 1 1
19 25861 1 1 77 PHE CA C -1.127 -14.687 4.124 1.00 . A A . 111 PHE CA 1 1
19 25862 1 1 77 PHE CB C -1.473 -13.821 5.355 1.00 . A A . 111 PHE CB 1 1
19 25863 1 1 77 PHE CD1 C -3.185 -12.066 4.853 1.00 . A A . 111 PHE CD1 1 1
19 25864 1 1 77 PHE CD2 C -0.895 -11.442 4.895 1.00 . A A . 111 PHE CD2 1 1
19 25865 1 1 77 PHE CE1 C -3.530 -10.769 4.551 1.00 . A A . 111 PHE CE1 1 1
19 25866 1 1 77 PHE CE2 C -1.240 -10.149 4.593 1.00 . A A . 111 PHE CE2 1 1
19 25867 1 1 77 PHE CG C -1.863 -12.413 5.029 1.00 . A A . 111 PHE CG 1 1
19 25868 1 1 77 PHE CZ C -2.558 -9.811 4.421 1.00 . A A . 111 PHE CZ 1 1
19 25869 1 1 77 PHE H H -0.274 -13.565 2.505 1.00 . A A . 111 PHE H 1 1
19 25870 1 1 77 PHE HA H -0.804 -15.668 4.472 1.00 . A A . 111 PHE HA 1 1
19 25871 1 1 77 PHE HB2 H -2.304 -14.292 5.881 1.00 . A A . 111 PHE HB2 1 1
19 25872 1 1 77 PHE HB3 H -0.609 -13.798 6.019 1.00 . A A . 111 PHE HB3 1 1
19 25873 1 1 77 PHE HD1 H -3.955 -12.817 4.953 1.00 . A A . 111 PHE HD1 1 1
19 25874 1 1 77 PHE HD2 H 0.145 -11.701 5.029 1.00 . A A . 111 PHE HD2 1 1
19 25875 1 1 77 PHE HE1 H -4.569 -10.505 4.416 1.00 . A A . 111 PHE HE1 1 1
19 25876 1 1 77 PHE HE2 H -0.473 -9.396 4.490 1.00 . A A . 111 PHE HE2 1 1
19 25877 1 1 77 PHE HZ H -2.829 -8.793 4.184 1.00 . A A . 111 PHE HZ 1 1
19 25878 1 1 77 PHE N N -0.064 -14.109 3.330 1.00 . A A . 111 PHE N 1 1
19 25879 1 1 77 PHE O O -2.533 -14.247 2.242 1.00 . A A . 111 PHE O 1 1
19 25880 1 1 78 ASP C C -5.526 -15.078 3.765 1.00 . A A . 112 ASP C 1 1
19 25881 1 1 78 ASP CA C -4.537 -15.996 3.125 1.00 . A A . 112 ASP CA 1 1
19 25882 1 1 78 ASP CB C -5.058 -17.436 3.328 1.00 . A A . 112 ASP CB 1 1
19 25883 1 1 78 ASP CG C -4.091 -18.490 2.816 1.00 . A A . 112 ASP CG 1 1
19 25884 1 1 78 ASP H H -3.073 -16.224 4.652 1.00 . A A . 112 ASP H 1 1
19 25885 1 1 78 ASP HA H -4.451 -15.774 2.061 1.00 . A A . 112 ASP HA 1 1
19 25886 1 1 78 ASP HB2 H -5.231 -17.602 4.391 1.00 . A A . 112 ASP HB2 1 1
19 25887 1 1 78 ASP HB3 H -6.003 -17.543 2.795 1.00 . A A . 112 ASP HB3 1 1
19 25888 1 1 78 ASP N N -3.280 -15.738 3.791 1.00 . A A . 112 ASP N 1 1
19 25889 1 1 78 ASP O O -5.384 -14.725 4.936 1.00 . A A . 112 ASP O 1 1
19 25890 1 1 78 ASP OD1 O -3.677 -18.386 1.637 1.00 . A A . 112 ASP OD1 1 1
19 25891 1 1 78 ASP OD2 O -3.761 -19.419 3.599 1.00 . A A . 112 ASP OD2 1 1
19 25892 1 1 79 VAL C C -8.831 -14.570 3.641 1.00 . A A . 113 VAL C 1 1
19 25893 1 1 79 VAL CA C -7.553 -13.797 3.582 1.00 . A A . 113 VAL CA 1 1
19 25894 1 1 79 VAL CB C -7.783 -12.562 2.748 1.00 . A A . 113 VAL CB 1 1
19 25895 1 1 79 VAL CG1 C -8.815 -11.653 3.448 1.00 . A A . 113 VAL CG1 1 1
19 25896 1 1 79 VAL CG2 C -6.436 -11.858 2.533 1.00 . A A . 113 VAL CG2 1 1
19 25897 1 1 79 VAL H H -6.667 -15.009 2.067 1.00 . A A . 113 VAL H 1 1
19 25898 1 1 79 VAL HA H -7.252 -13.509 4.589 1.00 . A A . 113 VAL HA 1 1
19 25899 1 1 79 VAL HB H -8.181 -12.862 1.778 1.00 . A A . 113 VAL HB 1 1
19 25900 1 1 79 VAL HG11 H -8.295 -10.876 4.008 1.00 . A A . 113 VAL HG11 1 1
19 25901 1 1 79 VAL HG12 H -9.420 -12.249 4.131 1.00 . A A . 113 VAL HG12 1 1
19 25902 1 1 79 VAL HG13 H -9.460 -11.192 2.700 1.00 . A A . 113 VAL HG13 1 1
19 25903 1 1 79 VAL HG21 H -6.586 -10.962 1.931 1.00 . A A . 113 VAL HG21 1 1
19 25904 1 1 79 VAL HG22 H -5.752 -12.532 2.017 1.00 . A A . 113 VAL HG22 1 1
19 25905 1 1 79 VAL HG23 H -6.013 -11.580 3.498 1.00 . A A . 113 VAL HG23 1 1
19 25906 1 1 79 VAL N N -6.571 -14.684 3.019 1.00 . A A . 113 VAL N 1 1
19 25907 1 1 79 VAL O O -9.305 -15.087 2.630 1.00 . A A . 113 VAL O 1 1
19 25908 1 1 80 VAL C C -11.611 -14.408 5.632 1.00 . A A . 114 VAL C 1 1
19 25909 1 1 80 VAL CA C -10.660 -15.370 4.994 1.00 . A A . 114 VAL CA 1 1
19 25910 1 1 80 VAL CB C -10.552 -16.597 5.862 1.00 . A A . 114 VAL CB 1 1
19 25911 1 1 80 VAL CG1 C -9.601 -17.594 5.175 1.00 . A A . 114 VAL CG1 1 1
19 25912 1 1 80 VAL CG2 C -10.056 -16.194 7.266 1.00 . A A . 114 VAL CG2 1 1
19 25913 1 1 80 VAL H H -8.995 -14.232 5.650 1.00 . A A . 114 VAL H 1 1
19 25914 1 1 80 VAL HA H -11.036 -15.653 4.011 1.00 . A A . 114 VAL HA 1 1
19 25915 1 1 80 VAL HB H -11.538 -17.054 5.953 1.00 . A A . 114 VAL HB 1 1
19 25916 1 1 80 VAL HG11 H -9.509 -18.491 5.788 1.00 . A A . 114 VAL HG11 1 1
19 25917 1 1 80 VAL HG12 H -10.001 -17.862 4.197 1.00 . A A . 114 VAL HG12 1 1
19 25918 1 1 80 VAL HG13 H -8.620 -17.135 5.053 1.00 . A A . 114 VAL HG13 1 1
19 25919 1 1 80 VAL HG21 H -9.978 -17.082 7.893 1.00 . A A . 114 VAL HG21 1 1
19 25920 1 1 80 VAL HG22 H -10.762 -15.494 7.713 1.00 . A A . 114 VAL HG22 1 1
19 25921 1 1 80 VAL HG23 H -9.078 -15.720 7.184 1.00 . A A . 114 VAL HG23 1 1
19 25922 1 1 80 VAL N N -9.425 -14.664 4.845 1.00 . A A . 114 VAL N 1 1
19 25923 1 1 80 VAL O O -11.199 -13.417 6.234 1.00 . A A . 114 VAL O 1 1
19 25924 1 1 81 GLU C C -13.815 -13.894 7.575 1.00 . A A . 115 GLU C 1 1
19 25925 1 1 81 GLU CA C -13.894 -13.767 6.084 1.00 . A A . 115 GLU CA 1 1
19 25926 1 1 81 GLU CB C -15.342 -14.045 5.638 1.00 . A A . 115 GLU CB 1 1
19 25927 1 1 81 GLU CD C -17.130 -13.633 3.954 1.00 . A A . 115 GLU CD 1 1
19 25928 1 1 81 GLU CG C -15.734 -13.221 4.405 1.00 . A A . 115 GLU CG 1 1
19 25929 1 1 81 GLU H H -13.237 -15.481 4.994 1.00 . A A . 115 GLU H 1 1
19 25930 1 1 81 GLU HA H -13.634 -12.746 5.807 1.00 . A A . 115 GLU HA 1 1
19 25931 1 1 81 GLU HB2 H -15.445 -15.105 5.405 1.00 . A A . 115 GLU HB2 1 1
19 25932 1 1 81 GLU HB3 H -16.016 -13.794 6.457 1.00 . A A . 115 GLU HB3 1 1
19 25933 1 1 81 GLU HG2 H -15.730 -12.161 4.658 1.00 . A A . 115 GLU HG2 1 1
19 25934 1 1 81 GLU HG3 H -15.022 -13.406 3.601 1.00 . A A . 115 GLU HG3 1 1
19 25935 1 1 81 GLU N N -12.928 -14.664 5.500 1.00 . A A . 115 GLU N 1 1
19 25936 1 1 81 GLU O O -13.619 -14.981 8.114 1.00 . A A . 115 GLU O 1 1
19 25937 1 1 81 GLU OE1 O -17.983 -13.910 4.839 1.00 . A A . 115 GLU OE1 1 1
19 25938 1 1 81 GLU OE2 O -17.361 -13.674 2.717 1.00 . A A . 115 GLU OE2 1 1
19 25939 1 1 82 GLY C C -14.922 -11.815 10.237 1.00 . A A . 116 GLY C 1 1
19 25940 1 1 82 GLY CA C -13.895 -12.768 9.714 1.00 . A A . 116 GLY CA 1 1
19 25941 1 1 82 GLY H H -14.115 -11.881 7.788 1.00 . A A . 116 GLY H 1 1
19 25942 1 1 82 GLY HA2 H -14.103 -13.773 10.082 1.00 . A A . 116 GLY HA2 1 1
19 25943 1 1 82 GLY HA3 H -12.903 -12.455 10.040 1.00 . A A . 116 GLY HA3 1 1
19 25944 1 1 82 GLY N N -13.960 -12.752 8.275 1.00 . A A . 116 GLY N 1 1
19 25945 1 1 82 GLY O O -15.652 -11.183 9.478 1.00 . A A . 116 GLY O 1 1
19 25946 1 1 83 GLU C C -15.567 -9.384 11.912 1.00 . A A . 117 GLU C 1 1
19 25947 1 1 83 GLU CA C -15.945 -10.809 12.210 1.00 . A A . 117 GLU CA 1 1
19 25948 1 1 83 GLU CB C -16.009 -10.970 13.745 1.00 . A A . 117 GLU CB 1 1
19 25949 1 1 83 GLU CD C -15.488 -13.364 14.304 1.00 . A A . 117 GLU CD 1 1
19 25950 1 1 83 GLU CG C -16.601 -12.324 14.181 1.00 . A A . 117 GLU CG 1 1
19 25951 1 1 83 GLU H H -14.356 -12.228 12.158 1.00 . A A . 117 GLU H 1 1
19 25952 1 1 83 GLU HA H -16.933 -11.006 11.793 1.00 . A A . 117 GLU HA 1 1
19 25953 1 1 83 GLU HB2 H -15.002 -10.878 14.152 1.00 . A A . 117 GLU HB2 1 1
19 25954 1 1 83 GLU HB3 H -16.629 -10.172 14.153 1.00 . A A . 117 GLU HB3 1 1
19 25955 1 1 83 GLU HG2 H -17.095 -12.208 15.146 1.00 . A A . 117 GLU HG2 1 1
19 25956 1 1 83 GLU HG3 H -17.327 -12.657 13.440 1.00 . A A . 117 GLU HG3 1 1
19 25957 1 1 83 GLU N N -14.988 -11.692 11.581 1.00 . A A . 117 GLU N 1 1
19 25958 1 1 83 GLU O O -16.418 -8.498 11.905 1.00 . A A . 117 GLU O 1 1
19 25959 1 1 83 GLU OE1 O -14.344 -13.079 13.855 1.00 . A A . 117 GLU OE1 1 1
19 25960 1 1 83 GLU OE2 O -15.773 -14.461 14.850 1.00 . A A . 117 GLU OE2 1 1
19 25961 1 1 84 LYS C C -13.924 -7.568 9.889 1.00 . A A . 118 LYS C 1 1
19 25962 1 1 84 LYS CA C -13.817 -7.789 11.369 1.00 . A A . 118 LYS CA 1 1
19 25963 1 1 84 LYS CB C -12.358 -7.526 11.794 1.00 . A A . 118 LYS CB 1 1
19 25964 1 1 84 LYS CD C -12.924 -6.781 14.169 1.00 . A A . 118 LYS CD 1 1
19 25965 1 1 84 LYS CE C -12.646 -6.977 15.660 1.00 . A A . 118 LYS CE 1 1
19 25966 1 1 84 LYS CG C -12.122 -7.749 13.293 1.00 . A A . 118 LYS CG 1 1
19 25967 1 1 84 LYS H H -13.596 -9.891 11.668 1.00 . A A . 118 LYS H 1 1
19 25968 1 1 84 LYS HA H -14.469 -7.081 11.881 1.00 . A A . 118 LYS HA 1 1
19 25969 1 1 84 LYS HB2 H -11.707 -8.199 11.236 1.00 . A A . 118 LYS HB2 1 1
19 25970 1 1 84 LYS HB3 H -12.098 -6.497 11.545 1.00 . A A . 118 LYS HB3 1 1
19 25971 1 1 84 LYS HD2 H -12.669 -5.758 13.892 1.00 . A A . 118 LYS HD2 1 1
19 25972 1 1 84 LYS HD3 H -13.987 -6.943 13.987 1.00 . A A . 118 LYS HD3 1 1
19 25973 1 1 84 LYS HE2 H -12.903 -7.998 15.944 1.00 . A A . 118 LYS HE2 1 1
19 25974 1 1 84 LYS HE3 H -11.588 -6.804 15.854 1.00 . A A . 118 LYS HE3 1 1
19 25975 1 1 84 LYS HG2 H -12.414 -8.769 13.544 1.00 . A A . 118 LYS HG2 1 1
19 25976 1 1 84 LYS HG3 H -11.061 -7.622 13.506 1.00 . A A . 118 LYS HG3 1 1
19 25977 1 1 84 LYS HZ1 H -13.259 -6.168 17.443 1.00 . A A . 118 LYS HZ1 1 1
19 25978 1 1 84 LYS HZ2 H -13.211 -5.082 16.202 1.00 . A A . 118 LYS HZ2 1 1
19 25979 1 1 84 LYS HZ3 H -14.433 -6.187 16.284 1.00 . A A . 118 LYS HZ3 1 1
19 25980 1 1 84 LYS N N -14.263 -9.133 11.657 1.00 . A A . 118 LYS N 1 1
19 25981 1 1 84 LYS NZ N -13.451 -6.028 16.461 1.00 . A A . 118 LYS NZ 1 1
19 25982 1 1 84 LYS O O -13.427 -6.578 9.355 1.00 . A A . 118 LYS O 1 1
19 25983 1 1 85 GLY C C -13.766 -9.328 7.137 1.00 . A A . 119 GLY C 1 1
19 25984 1 1 85 GLY CA C -14.752 -8.408 7.771 1.00 . A A . 119 GLY CA 1 1
19 25985 1 1 85 GLY H H -14.960 -9.312 9.682 1.00 . A A . 119 GLY H 1 1
19 25986 1 1 85 GLY HA2 H -15.765 -8.700 7.495 1.00 . A A . 119 GLY HA2 1 1
19 25987 1 1 85 GLY HA3 H -14.562 -7.384 7.450 1.00 . A A . 119 GLY HA3 1 1
19 25988 1 1 85 GLY N N -14.580 -8.513 9.195 1.00 . A A . 119 GLY N 1 1
19 25989 1 1 85 GLY O O -14.130 -10.373 6.599 1.00 . A A . 119 GLY O 1 1
19 25990 1 1 86 ALA C C -10.488 -10.144 7.701 1.00 . A A . 120 ALA C 1 1
19 25991 1 1 86 ALA CA C -11.449 -9.772 6.614 1.00 . A A . 120 ALA CA 1 1
19 25992 1 1 86 ALA CB C -10.665 -9.048 5.503 1.00 . A A . 120 ALA CB 1 1
19 25993 1 1 86 ALA H H -12.225 -8.095 7.666 1.00 . A A . 120 ALA H 1 1
19 25994 1 1 86 ALA HA H -11.899 -10.677 6.206 1.00 . A A . 120 ALA HA 1 1
19 25995 1 1 86 ALA HB1 H -11.347 -8.768 4.700 1.00 . A A . 120 ALA HB1 1 1
19 25996 1 1 86 ALA HB2 H -10.199 -8.152 5.913 1.00 . A A . 120 ALA HB2 1 1
19 25997 1 1 86 ALA HB3 H -9.895 -9.712 5.110 1.00 . A A . 120 ALA HB3 1 1
19 25998 1 1 86 ALA N N -12.475 -8.956 7.201 1.00 . A A . 120 ALA N 1 1
19 25999 1 1 86 ALA O O -10.010 -9.288 8.448 1.00 . A A . 120 ALA O 1 1
19 26000 1 1 87 GLU C C -8.147 -12.628 8.090 1.00 . A A . 121 GLU C 1 1
19 26001 1 1 87 GLU CA C -9.256 -11.917 8.803 1.00 . A A . 121 GLU CA 1 1
19 26002 1 1 87 GLU CB C -9.894 -12.894 9.808 1.00 . A A . 121 GLU CB 1 1
19 26003 1 1 87 GLU CD C -9.663 -14.243 11.895 1.00 . A A . 121 GLU CD 1 1
19 26004 1 1 87 GLU CG C -8.917 -13.355 10.903 1.00 . A A . 121 GLU CG 1 1
19 26005 1 1 87 GLU H H -10.597 -12.116 7.166 1.00 . A A . 121 GLU H 1 1
19 26006 1 1 87 GLU HA H -8.848 -11.062 9.341 1.00 . A A . 121 GLU HA 1 1
19 26007 1 1 87 GLU HB2 H -10.748 -12.407 10.279 1.00 . A A . 121 GLU HB2 1 1
19 26008 1 1 87 GLU HB3 H -10.245 -13.771 9.264 1.00 . A A . 121 GLU HB3 1 1
19 26009 1 1 87 GLU HG2 H -8.101 -13.919 10.450 1.00 . A A . 121 GLU HG2 1 1
19 26010 1 1 87 GLU HG3 H -8.515 -12.485 11.423 1.00 . A A . 121 GLU HG3 1 1
19 26011 1 1 87 GLU N N -10.177 -11.453 7.802 1.00 . A A . 121 GLU N 1 1
19 26012 1 1 87 GLU O O -8.376 -13.413 7.170 1.00 . A A . 121 GLU O 1 1
19 26013 1 1 87 GLU OE1 O -10.888 -14.461 11.698 1.00 . A A . 121 GLU OE1 1 1
19 26014 1 1 87 GLU OE2 O -9.013 -14.712 12.865 1.00 . A A . 121 GLU OE2 1 1
19 26015 1 1 88 ALA C C -5.599 -14.332 8.502 1.00 . A A . 122 ALA C 1 1
19 26016 1 1 88 ALA CA C -5.756 -12.972 7.888 1.00 . A A . 122 ALA CA 1 1
19 26017 1 1 88 ALA CB C -4.448 -12.190 8.110 1.00 . A A . 122 ALA CB 1 1
19 26018 1 1 88 ALA H H -6.759 -11.684 9.254 1.00 . A A . 122 ALA H 1 1
19 26019 1 1 88 ALA HA H -5.936 -13.078 6.818 1.00 . A A . 122 ALA HA 1 1
19 26020 1 1 88 ALA HB1 H -4.348 -11.941 9.166 1.00 . A A . 122 ALA HB1 1 1
19 26021 1 1 88 ALA HB2 H -4.469 -11.273 7.521 1.00 . A A . 122 ALA HB2 1 1
19 26022 1 1 88 ALA HB3 H -3.602 -12.802 7.799 1.00 . A A . 122 ALA HB3 1 1
19 26023 1 1 88 ALA N N -6.898 -12.345 8.503 1.00 . A A . 122 ALA N 1 1
19 26024 1 1 88 ALA O O -5.890 -14.533 9.679 1.00 . A A . 122 ALA O 1 1
19 26025 1 1 89 ALA C C -3.702 -17.197 7.571 1.00 . A A . 123 ALA C 1 1
19 26026 1 1 89 ALA CA C -4.936 -16.638 8.214 1.00 . A A . 123 ALA CA 1 1
19 26027 1 1 89 ALA CB C -6.114 -17.579 7.897 1.00 . A A . 123 ALA CB 1 1
19 26028 1 1 89 ALA H H -4.897 -15.102 6.738 1.00 . A A . 123 ALA H 1 1
19 26029 1 1 89 ALA HA H -4.791 -16.592 9.293 1.00 . A A . 123 ALA HA 1 1
19 26030 1 1 89 ALA HB1 H -7.023 -17.191 8.356 1.00 . A A . 123 ALA HB1 1 1
19 26031 1 1 89 ALA HB2 H -6.250 -17.640 6.817 1.00 . A A . 123 ALA HB2 1 1
19 26032 1 1 89 ALA HB3 H -5.903 -18.572 8.293 1.00 . A A . 123 ALA HB3 1 1
19 26033 1 1 89 ALA N N -5.123 -15.307 7.701 1.00 . A A . 123 ALA N 1 1
19 26034 1 1 89 ALA O O -3.367 -16.847 6.438 1.00 . A A . 123 ALA O 1 1
19 26035 1 1 90 ASN C C -0.808 -17.636 7.435 1.00 . A A . 124 ASN C 1 1
19 26036 1 1 90 ASN CA C -1.789 -18.716 7.794 1.00 . A A . 124 ASN CA 1 1
19 26037 1 1 90 ASN CB C -2.018 -19.605 6.554 1.00 . A A . 124 ASN CB 1 1
19 26038 1 1 90 ASN CG C -2.963 -20.762 6.850 1.00 . A A . 124 ASN CG 1 1
19 26039 1 1 90 ASN H H -3.326 -18.352 9.226 1.00 . A A . 124 ASN H 1 1
19 26040 1 1 90 ASN HA H -1.354 -19.329 8.583 1.00 . A A . 124 ASN HA 1 1
19 26041 1 1 90 ASN HB2 H -2.439 -18.997 5.753 1.00 . A A . 124 ASN HB2 1 1
19 26042 1 1 90 ASN HB3 H -1.059 -20.008 6.228 1.00 . A A . 124 ASN HB3 1 1
19 26043 1 1 90 ASN HD21 H -3.883 -20.551 5.024 1.00 . A A . 124 ASN HD21 1 1
19 26044 1 1 90 ASN HD22 H -4.511 -21.838 6.029 1.00 . A A . 124 ASN HD22 1 1
19 26045 1 1 90 ASN N N -2.998 -18.102 8.304 1.00 . A A . 124 ASN N 1 1
19 26046 1 1 90 ASN ND2 N -3.862 -21.077 5.886 1.00 . A A . 124 ASN ND2 1 1
19 26047 1 1 90 ASN O O -0.282 -17.601 6.323 1.00 . A A . 124 ASN O 1 1
19 26048 1 1 90 ASN OD1 O -2.897 -21.374 7.911 1.00 . A A . 124 ASN OD1 1 1
19 26049 1 1 91 VAL C C 1.779 -16.189 8.233 1.00 . A A . 125 VAL C 1 1
19 26050 1 1 91 VAL CA C 0.385 -15.642 8.127 1.00 . A A . 125 VAL CA 1 1
19 26051 1 1 91 VAL CB C 0.251 -14.498 9.102 1.00 . A A . 125 VAL CB 1 1
19 26052 1 1 91 VAL CG1 C 1.297 -13.423 8.750 1.00 . A A . 125 VAL CG1 1 1
19 26053 1 1 91 VAL CG2 C -1.191 -13.962 9.032 1.00 . A A . 125 VAL CG2 1 1
19 26054 1 1 91 VAL H H -0.976 -16.794 9.297 1.00 . A A . 125 VAL H 1 1
19 26055 1 1 91 VAL HA H 0.221 -15.272 7.115 1.00 . A A . 125 VAL HA 1 1
19 26056 1 1 91 VAL HB H 0.445 -14.866 10.110 1.00 . A A . 125 VAL HB 1 1
19 26057 1 1 91 VAL HG11 H 1.211 -12.590 9.447 1.00 . A A . 125 VAL HG11 1 1
19 26058 1 1 91 VAL HG12 H 1.123 -13.066 7.735 1.00 . A A . 125 VAL HG12 1 1
19 26059 1 1 91 VAL HG13 H 2.296 -13.852 8.818 1.00 . A A . 125 VAL HG13 1 1
19 26060 1 1 91 VAL HG21 H -1.306 -13.134 9.731 1.00 . A A . 125 VAL HG21 1 1
19 26061 1 1 91 VAL HG22 H -1.888 -14.758 9.295 1.00 . A A . 125 VAL HG22 1 1
19 26062 1 1 91 VAL HG23 H -1.401 -13.615 8.020 1.00 . A A . 125 VAL HG23 1 1
19 26063 1 1 91 VAL N N -0.534 -16.721 8.392 1.00 . A A . 125 VAL N 1 1
19 26064 1 1 91 VAL O O 2.179 -16.727 9.268 1.00 . A A . 125 VAL O 1 1
19 26065 1 1 92 THR C C 4.723 -15.490 6.413 1.00 . A A . 126 THR C 1 1
19 26066 1 1 92 THR CA C 3.907 -16.542 7.103 1.00 . A A . 126 THR CA 1 1
19 26067 1 1 92 THR CB C 4.079 -17.850 6.360 1.00 . A A . 126 THR CB 1 1
19 26068 1 1 92 THR CG2 C 3.254 -18.939 7.064 1.00 . A A . 126 THR CG2 1 1
19 26069 1 1 92 THR H H 2.160 -15.629 6.304 1.00 . A A . 126 THR H 1 1
19 26070 1 1 92 THR HA H 4.265 -16.661 8.126 1.00 . A A . 126 THR HA 1 1
19 26071 1 1 92 THR HB H 5.131 -18.134 6.379 1.00 . A A . 126 THR HB 1 1
19 26072 1 1 92 THR HG1 H 2.728 -17.478 4.982 1.00 . A A . 126 THR HG1 1 1
19 26073 1 1 92 THR HG21 H 3.373 -19.885 6.535 1.00 . A A . 126 THR HG21 1 1
19 26074 1 1 92 THR HG22 H 3.602 -19.051 8.091 1.00 . A A . 126 THR HG22 1 1
19 26075 1 1 92 THR HG23 H 2.202 -18.653 7.066 1.00 . A A . 126 THR HG23 1 1
19 26076 1 1 92 THR N N 2.547 -16.065 7.129 1.00 . A A . 126 THR N 1 1
19 26077 1 1 92 THR O O 4.181 -14.570 5.805 1.00 . A A . 126 THR O 1 1
19 26078 1 1 92 THR OG1 O 3.657 -17.720 5.006 1.00 . A A . 126 THR OG1 1 1
19 26079 1 1 93 GLY C C 6.989 -15.005 4.404 1.00 . A A . 127 GLY C 1 1
19 26080 1 1 93 GLY CA C 6.911 -14.621 5.851 1.00 . A A . 127 GLY CA 1 1
19 26081 1 1 93 GLY H H 6.480 -16.349 7.028 1.00 . A A . 127 GLY H 1 1
19 26082 1 1 93 GLY HA2 H 6.475 -13.627 5.947 1.00 . A A . 127 GLY HA2 1 1
19 26083 1 1 93 GLY HA3 H 7.906 -14.634 6.295 1.00 . A A . 127 GLY HA3 1 1
19 26084 1 1 93 GLY N N 6.066 -15.592 6.503 1.00 . A A . 127 GLY N 1 1
19 26085 1 1 93 GLY O O 6.466 -16.032 3.970 1.00 . A A . 127 GLY O 1 1
19 26086 1 1 94 PRO C C 8.693 -15.597 1.946 1.00 . A A . 128 PRO C 1 1
19 26087 1 1 94 PRO CA C 7.820 -14.414 2.226 1.00 . A A . 128 PRO CA 1 1
19 26088 1 1 94 PRO CB C 8.450 -13.123 1.693 1.00 . A A . 128 PRO CB 1 1
19 26089 1 1 94 PRO CD C 8.336 -12.961 4.111 1.00 . A A . 128 PRO CD 1 1
19 26090 1 1 94 PRO CG C 9.164 -12.524 2.902 1.00 . A A . 128 PRO CG 1 1
19 26091 1 1 94 PRO HA H 6.842 -14.562 1.768 1.00 . A A . 128 PRO HA 1 1
19 26092 1 1 94 PRO HB2 H 9.159 -13.341 0.895 1.00 . A A . 128 PRO HB2 1 1
19 26093 1 1 94 PRO HB3 H 7.676 -12.444 1.336 1.00 . A A . 128 PRO HB3 1 1
19 26094 1 1 94 PRO HD2 H 8.978 -13.173 4.966 1.00 . A A . 128 PRO HD2 1 1
19 26095 1 1 94 PRO HD3 H 7.603 -12.195 4.366 1.00 . A A . 128 PRO HD3 1 1
19 26096 1 1 94 PRO HG2 H 10.176 -12.922 2.976 1.00 . A A . 128 PRO HG2 1 1
19 26097 1 1 94 PRO HG3 H 9.191 -11.437 2.830 1.00 . A A . 128 PRO HG3 1 1
19 26098 1 1 94 PRO N N 7.663 -14.178 3.649 1.00 . A A . 128 PRO N 1 1
19 26099 1 1 94 PRO O O 9.753 -15.758 2.543 1.00 . A A . 128 PRO O 1 1
19 26100 1 1 95 GLY C C 8.672 -18.714 1.669 1.00 . A A . 129 GLY C 1 1
19 26101 1 1 95 GLY CA C 9.026 -17.638 0.683 1.00 . A A . 129 GLY CA 1 1
19 26102 1 1 95 GLY H H 7.388 -16.282 0.525 1.00 . A A . 129 GLY H 1 1
19 26103 1 1 95 GLY HA2 H 8.782 -17.970 -0.326 1.00 . A A . 129 GLY HA2 1 1
19 26104 1 1 95 GLY HA3 H 10.091 -17.413 0.748 1.00 . A A . 129 GLY HA3 1 1
19 26105 1 1 95 GLY N N 8.258 -16.461 1.006 1.00 . A A . 129 GLY N 1 1
19 26106 1 1 95 GLY O O 9.212 -19.817 1.612 1.00 . A A . 129 GLY O 1 1
19 26107 1 1 96 GLY C C 8.337 -19.413 4.703 1.00 . A A . 130 GLY C 1 1
19 26108 1 1 96 GLY CA C 7.335 -19.394 3.586 1.00 . A A . 130 GLY CA 1 1
19 26109 1 1 96 GLY H H 7.326 -17.492 2.620 1.00 . A A . 130 GLY H 1 1
19 26110 1 1 96 GLY HA2 H 6.354 -19.131 3.981 1.00 . A A . 130 GLY HA2 1 1
19 26111 1 1 96 GLY HA3 H 7.289 -20.378 3.120 1.00 . A A . 130 GLY HA3 1 1
19 26112 1 1 96 GLY N N 7.741 -18.413 2.606 1.00 . A A . 130 GLY N 1 1
19 26113 1 1 96 GLY O O 8.371 -20.351 5.496 1.00 . A A . 130 GLY O 1 1
19 26114 1 1 97 VAL C C 9.511 -17.807 7.089 1.00 . A A . 131 VAL C 1 1
19 26115 1 1 97 VAL CA C 10.179 -18.318 5.836 1.00 . A A . 131 VAL CA 1 1
19 26116 1 1 97 VAL CB C 11.334 -17.404 5.508 1.00 . A A . 131 VAL CB 1 1
19 26117 1 1 97 VAL CG1 C 12.023 -17.931 4.237 1.00 . A A . 131 VAL CG1 1 1
19 26118 1 1 97 VAL CG2 C 10.815 -15.960 5.350 1.00 . A A . 131 VAL CG2 1 1
19 26119 1 1 97 VAL H H 9.128 -17.614 4.123 1.00 . A A . 131 VAL H 1 1
19 26120 1 1 97 VAL HA H 10.558 -19.324 6.017 1.00 . A A . 131 VAL HA 1 1
19 26121 1 1 97 VAL HB H 12.048 -17.432 6.331 1.00 . A A . 131 VAL HB 1 1
19 26122 1 1 97 VAL HG11 H 12.862 -17.283 3.983 1.00 . A A . 131 VAL HG11 1 1
19 26123 1 1 97 VAL HG12 H 11.309 -17.940 3.414 1.00 . A A . 131 VAL HG12 1 1
19 26124 1 1 97 VAL HG13 H 12.386 -18.943 4.414 1.00 . A A . 131 VAL HG13 1 1
19 26125 1 1 97 VAL HG21 H 10.970 -15.414 6.280 1.00 . A A . 131 VAL HG21 1 1
19 26126 1 1 97 VAL HG22 H 9.751 -15.980 5.114 1.00 . A A . 131 VAL HG22 1 1
19 26127 1 1 97 VAL HG23 H 11.356 -15.466 4.543 1.00 . A A . 131 VAL HG23 1 1
19 26128 1 1 97 VAL N N 9.188 -18.367 4.793 1.00 . A A . 131 VAL N 1 1
19 26129 1 1 97 VAL O O 8.476 -17.138 7.038 1.00 . A A . 131 VAL O 1 1
19 26130 1 1 98 PRO C C 9.567 -16.198 9.655 1.00 . A A . 132 PRO C 1 1
19 26131 1 1 98 PRO CA C 9.565 -17.693 9.520 1.00 . A A . 132 PRO CA 1 1
19 26132 1 1 98 PRO CB C 10.508 -18.319 10.557 1.00 . A A . 132 PRO CB 1 1
19 26133 1 1 98 PRO CD C 11.265 -18.997 8.374 1.00 . A A . 132 PRO CD 1 1
19 26134 1 1 98 PRO CG C 11.163 -19.479 9.817 1.00 . A A . 132 PRO CG 1 1
19 26135 1 1 98 PRO HA H 8.554 -18.075 9.663 1.00 . A A . 132 PRO HA 1 1
19 26136 1 1 98 PRO HB2 H 11.261 -17.596 10.869 1.00 . A A . 132 PRO HB2 1 1
19 26137 1 1 98 PRO HB3 H 9.948 -18.679 11.420 1.00 . A A . 132 PRO HB3 1 1
19 26138 1 1 98 PRO HD2 H 12.177 -18.418 8.228 1.00 . A A . 132 PRO HD2 1 1
19 26139 1 1 98 PRO HD3 H 11.229 -19.835 7.677 1.00 . A A . 132 PRO HD3 1 1
19 26140 1 1 98 PRO HG2 H 12.152 -19.688 10.225 1.00 . A A . 132 PRO HG2 1 1
19 26141 1 1 98 PRO HG3 H 10.535 -20.368 9.875 1.00 . A A . 132 PRO HG3 1 1
19 26142 1 1 98 PRO N N 10.083 -18.140 8.231 1.00 . A A . 132 PRO N 1 1
19 26143 1 1 98 PRO O O 10.375 -15.511 9.032 1.00 . A A . 132 PRO O 1 1
19 26144 1 1 99 VAL C C 9.830 -13.770 11.363 1.00 . A A . 133 VAL C 1 1
19 26145 1 1 99 VAL CA C 8.577 -14.223 10.663 1.00 . A A . 133 VAL CA 1 1
19 26146 1 1 99 VAL CB C 7.382 -13.775 11.470 1.00 . A A . 133 VAL CB 1 1
19 26147 1 1 99 VAL CG1 C 6.152 -13.778 10.544 1.00 . A A . 133 VAL CG1 1 1
19 26148 1 1 99 VAL CG2 C 7.203 -14.718 12.678 1.00 . A A . 133 VAL CG2 1 1
19 26149 1 1 99 VAL H H 8.006 -16.256 10.985 1.00 . A A . 133 VAL H 1 1
19 26150 1 1 99 VAL HA H 8.534 -13.751 9.682 1.00 . A A . 133 VAL HA 1 1
19 26151 1 1 99 VAL HB H 7.555 -12.761 11.831 1.00 . A A . 133 VAL HB 1 1
19 26152 1 1 99 VAL HG11 H 5.274 -13.457 11.104 1.00 . A A . 133 VAL HG11 1 1
19 26153 1 1 99 VAL HG12 H 6.322 -13.094 9.713 1.00 . A A . 133 VAL HG12 1 1
19 26154 1 1 99 VAL HG13 H 5.990 -14.785 10.159 1.00 . A A . 133 VAL HG13 1 1
19 26155 1 1 99 VAL HG21 H 6.341 -14.399 13.264 1.00 . A A . 133 VAL HG21 1 1
19 26156 1 1 99 VAL HG22 H 7.044 -15.736 12.323 1.00 . A A . 133 VAL HG22 1 1
19 26157 1 1 99 VAL HG23 H 8.098 -14.686 13.300 1.00 . A A . 133 VAL HG23 1 1
19 26158 1 1 99 VAL N N 8.647 -15.656 10.486 1.00 . A A . 133 VAL N 1 1
19 26159 1 1 99 VAL O O 10.304 -14.399 12.309 1.00 . A A . 133 VAL O 1 1
19 26160 1 1 100 GLN C C 11.326 -11.622 12.845 1.00 . A A . 134 GLN C 1 1
19 26161 1 1 100 GLN CA C 11.621 -12.117 11.462 1.00 . A A . 134 GLN CA 1 1
19 26162 1 1 100 GLN CB C 12.189 -10.931 10.664 1.00 . A A . 134 GLN CB 1 1
19 26163 1 1 100 GLN CD C 13.083 -10.104 8.503 1.00 . A A . 134 GLN CD 1 1
19 26164 1 1 100 GLN CG C 12.730 -11.356 9.297 1.00 . A A . 134 GLN CG 1 1
19 26165 1 1 100 GLN H H 9.981 -12.161 10.103 1.00 . A A . 134 GLN H 1 1
19 26166 1 1 100 GLN HA H 12.369 -12.908 11.514 1.00 . A A . 134 GLN HA 1 1
19 26167 1 1 100 GLN HB2 H 11.396 -10.198 10.514 1.00 . A A . 134 GLN HB2 1 1
19 26168 1 1 100 GLN HB3 H 12.994 -10.471 11.237 1.00 . A A . 134 GLN HB3 1 1
19 26169 1 1 100 GLN HE21 H 14.560 -11.105 7.479 1.00 . A A . 134 GLN HE21 1 1
19 26170 1 1 100 GLN HE22 H 14.362 -9.422 7.043 1.00 . A A . 134 GLN HE22 1 1
19 26171 1 1 100 GLN HG2 H 13.621 -11.970 9.429 1.00 . A A . 134 GLN HG2 1 1
19 26172 1 1 100 GLN HG3 H 11.969 -11.926 8.763 1.00 . A A . 134 GLN HG3 1 1
19 26173 1 1 100 GLN N N 10.407 -12.643 10.882 1.00 . A A . 134 GLN N 1 1
19 26174 1 1 100 GLN NE2 N 14.087 -10.220 7.598 1.00 . A A . 134 GLN NE2 1 1
19 26175 1 1 100 GLN O O 12.116 -11.814 13.769 1.00 . A A . 134 GLN O 1 1
19 26176 1 1 100 GLN OE1 O 12.481 -9.051 8.680 1.00 . A A . 134 GLN OE1 1 1
19 26177 1 1 101 GLY C C 9.948 -8.946 14.198 1.00 . A A . 135 GLY C 1 1
19 26178 1 1 101 GLY CA C 9.788 -10.431 14.290 1.00 . A A . 135 GLY CA 1 1
19 26179 1 1 101 GLY H H 9.541 -10.856 12.217 1.00 . A A . 135 GLY H 1 1
19 26180 1 1 101 GLY HA2 H 8.752 -10.684 14.516 1.00 . A A . 135 GLY HA2 1 1
19 26181 1 1 101 GLY HA3 H 10.444 -10.828 15.065 1.00 . A A . 135 GLY HA3 1 1
19 26182 1 1 101 GLY N N 10.162 -10.970 13.006 1.00 . A A . 135 GLY N 1 1
19 26183 1 1 101 GLY O O 10.168 -8.402 13.118 1.00 . A A . 135 GLY O 1 1
19 26184 1 1 102 SER C C 11.186 -6.470 16.171 1.00 . A A . 136 SER C 1 1
19 26185 1 1 102 SER CA C 9.975 -6.810 15.351 1.00 . A A . 136 SER CA 1 1
19 26186 1 1 102 SER CB C 8.755 -6.092 15.969 1.00 . A A . 136 SER CB 1 1
19 26187 1 1 102 SER H H 9.681 -8.738 16.218 1.00 . A A . 136 SER H 1 1
19 26188 1 1 102 SER HA H 10.121 -6.460 14.329 1.00 . A A . 136 SER HA 1 1
19 26189 1 1 102 SER HB2 H 7.840 -6.577 15.629 1.00 . A A . 136 SER HB2 1 1
19 26190 1 1 102 SER HB3 H 8.814 -6.154 17.056 1.00 . A A . 136 SER HB3 1 1
19 26191 1 1 102 SER HG H 7.976 -4.287 15.965 1.00 . A A . 136 SER HG 1 1
19 26192 1 1 102 SER N N 9.847 -8.249 15.350 1.00 . A A . 136 SER N 1 1
19 26193 1 1 102 SER O O 11.847 -7.350 16.718 1.00 . A A . 136 SER O 1 1
19 26194 1 1 102 SER OG O 8.738 -4.723 15.576 1.00 . A A . 136 SER OG 1 1
19 26195 1 1 103 LYS C C 12.425 -5.068 18.471 1.00 . A A . 137 LYS C 1 1
19 26196 1 1 103 LYS CA C 12.650 -4.716 17.029 1.00 . A A . 137 LYS CA 1 1
19 26197 1 1 103 LYS CB C 12.892 -3.196 16.938 1.00 . A A . 137 LYS CB 1 1
19 26198 1 1 103 LYS CD C 13.604 -1.248 15.464 1.00 . A A . 137 LYS CD 1 1
19 26199 1 1 103 LYS CE C 14.084 -0.811 14.080 1.00 . A A . 137 LYS CE 1 1
19 26200 1 1 103 LYS CG C 13.364 -2.759 15.550 1.00 . A A . 137 LYS CG 1 1
19 26201 1 1 103 LYS H H 10.926 -4.472 15.798 1.00 . A A . 137 LYS H 1 1
19 26202 1 1 103 LYS HA H 13.536 -5.239 16.670 1.00 . A A . 137 LYS HA 1 1
19 26203 1 1 103 LYS HB2 H 11.960 -2.680 17.169 1.00 . A A . 137 LYS HB2 1 1
19 26204 1 1 103 LYS HB3 H 13.645 -2.913 17.673 1.00 . A A . 137 LYS HB3 1 1
19 26205 1 1 103 LYS HD2 H 12.671 -0.732 15.689 1.00 . A A . 137 LYS HD2 1 1
19 26206 1 1 103 LYS HD3 H 14.353 -0.965 16.204 1.00 . A A . 137 LYS HD3 1 1
19 26207 1 1 103 LYS HE2 H 15.024 -1.312 13.850 1.00 . A A . 137 LYS HE2 1 1
19 26208 1 1 103 LYS HE3 H 13.337 -1.086 13.335 1.00 . A A . 137 LYS HE3 1 1
19 26209 1 1 103 LYS HG2 H 14.291 -3.279 15.311 1.00 . A A . 137 LYS HG2 1 1
19 26210 1 1 103 LYS HG3 H 12.604 -3.035 14.819 1.00 . A A . 137 LYS HG3 1 1
19 26211 1 1 103 LYS HZ1 H 14.608 0.930 13.131 1.00 . A A . 137 LYS HZ1 1 1
19 26212 1 1 103 LYS HZ2 H 13.421 1.121 14.259 1.00 . A A . 137 LYS HZ2 1 1
19 26213 1 1 103 LYS HZ3 H 14.986 0.910 14.736 1.00 . A A . 137 LYS HZ3 1 1
19 26214 1 1 103 LYS N N 11.502 -5.156 16.267 1.00 . A A . 137 LYS N 1 1
19 26215 1 1 103 LYS NZ N 14.291 0.654 14.049 1.00 . A A . 137 LYS NZ 1 1
19 26216 1 1 103 LYS O O 13.349 -5.479 19.172 1.00 . A A . 137 LYS O 1 1
19 26217 1 1 104 TYR C C 9.867 -6.343 20.260 1.00 . A A . 138 TYR C 1 1
19 26218 1 1 104 TYR CA C 10.860 -5.222 20.310 1.00 . A A . 138 TYR CA 1 1
19 26219 1 1 104 TYR CB C 10.236 -4.055 21.103 1.00 . A A . 138 TYR CB 1 1
19 26220 1 1 104 TYR CD1 C 10.897 -4.499 23.462 1.00 . A A . 138 TYR CD1 1 1
19 26221 1 1 104 TYR CD2 C 8.608 -4.738 22.866 1.00 . A A . 138 TYR CD2 1 1
19 26222 1 1 104 TYR CE1 C 10.600 -4.876 24.749 1.00 . A A . 138 TYR CE1 1 1
19 26223 1 1 104 TYR CE2 C 8.312 -5.108 24.156 1.00 . A A . 138 TYR CE2 1 1
19 26224 1 1 104 TYR CG C 9.903 -4.429 22.509 1.00 . A A . 138 TYR CG 1 1
19 26225 1 1 104 TYR CZ C 9.309 -5.179 25.095 1.00 . A A . 138 TYR CZ 1 1
19 26226 1 1 104 TYR H H 10.454 -4.542 18.336 1.00 . A A . 138 TYR H 1 1
19 26227 1 1 104 TYR HA H 11.762 -5.562 20.818 1.00 . A A . 138 TYR HA 1 1
19 26228 1 1 104 TYR HB2 H 10.937 -3.221 21.116 1.00 . A A . 138 TYR HB2 1 1
19 26229 1 1 104 TYR HB3 H 9.322 -3.741 20.600 1.00 . A A . 138 TYR HB3 1 1
19 26230 1 1 104 TYR HD1 H 11.915 -4.256 23.195 1.00 . A A . 138 TYR HD1 1 1
19 26231 1 1 104 TYR HD2 H 7.821 -4.689 22.128 1.00 . A A . 138 TYR HD2 1 1
19 26232 1 1 104 TYR HE1 H 11.385 -4.934 25.489 1.00 . A A . 138 TYR HE1 1 1
19 26233 1 1 104 TYR HE2 H 7.294 -5.343 24.430 1.00 . A A . 138 TYR HE2 1 1
19 26234 1 1 104 TYR HH H 9.502 -6.379 26.618 1.00 . A A . 138 TYR HH 1 1
19 26235 1 1 104 TYR N N 11.176 -4.899 18.945 1.00 . A A . 138 TYR N 1 1
19 26236 1 1 104 TYR O O 8.879 -6.280 19.529 1.00 . A A . 138 TYR O 1 1
19 26237 1 1 104 TYR OH O 9.011 -5.581 26.409 1.00 . A A . 138 TYR OH 1 1
19 26238 1 1 105 ALA C C 9.184 -9.078 22.436 1.00 . A A . 139 ALA C 1 1
19 26239 1 1 105 ALA CA C 9.225 -8.532 21.043 1.00 . A A . 139 ALA CA 1 1
19 26240 1 1 105 ALA CB C 9.684 -9.651 20.093 1.00 . A A . 139 ALA CB 1 1
19 26241 1 1 105 ALA H H 10.928 -7.412 21.647 1.00 . A A . 139 ALA H 1 1
19 26242 1 1 105 ALA HA H 8.227 -8.202 20.755 1.00 . A A . 139 ALA HA 1 1
19 26243 1 1 105 ALA HB1 H 10.092 -9.211 19.183 1.00 . A A . 139 ALA HB1 1 1
19 26244 1 1 105 ALA HB2 H 10.451 -10.251 20.582 1.00 . A A . 139 ALA HB2 1 1
19 26245 1 1 105 ALA HB3 H 8.834 -10.285 19.840 1.00 . A A . 139 ALA HB3 1 1
19 26246 1 1 105 ALA N N 10.114 -7.407 21.049 1.00 . A A . 139 ALA N 1 1
19 26247 1 1 105 ALA O O 10.122 -8.898 23.212 1.00 . A A . 139 ALA O 1 1
19 26248 1 1 106 ALA C C 7.941 -9.198 25.140 1.00 . A A . 140 ALA C 1 1
19 26249 1 1 106 ALA CA C 7.924 -10.337 24.103 1.00 . A A . 140 ALA CA 1 1
19 26250 1 1 106 ALA CB C 9.036 -11.354 24.445 1.00 . A A . 140 ALA CB 1 1
19 26251 1 1 106 ALA H H 7.320 -9.861 22.114 1.00 . A A . 140 ALA H 1 1
19 26252 1 1 106 ALA HA H 6.960 -10.843 24.158 1.00 . A A . 140 ALA HA 1 1
19 26253 1 1 106 ALA HB1 H 9.062 -12.134 23.684 1.00 . A A . 140 ALA HB1 1 1
19 26254 1 1 106 ALA HB2 H 9.998 -10.843 24.474 1.00 . A A . 140 ALA HB2 1 1
19 26255 1 1 106 ALA HB3 H 8.832 -11.802 25.418 1.00 . A A . 140 ALA HB3 1 1
19 26256 1 1 106 ALA N N 8.067 -9.757 22.785 1.00 . A A . 140 ALA N 1 1
19 26257 1 1 106 ALA O O 8.714 -9.301 26.133 1.00 . A A . 140 ALA O 1 1
19 26258 1 1 106 ALA OXT O 7.167 -8.218 24.955 1.00 . A A . 140 ALA OXT 1 1
20 26259 1 1 17 ASP C C -14.580 -23.407 7.191 1.00 . A A . 51 ASP C 1 1
20 26260 1 1 17 ASP CA C -13.776 -24.659 7.401 1.00 . A A . 51 ASP CA 1 1
20 26261 1 1 17 ASP CB C -14.746 -25.851 7.543 1.00 . A A . 51 ASP CB 1 1
20 26262 1 1 17 ASP CG C -14.047 -27.117 8.018 1.00 . A A . 51 ASP CG 1 1
20 26263 1 1 17 ASP H H -12.597 -23.585 8.704 1.00 . A A . 51 ASP H 1 1
20 26264 1 1 17 ASP HA H -13.138 -24.822 6.533 1.00 . A A . 51 ASP HA 1 1
20 26265 1 1 17 ASP HB2 H -15.527 -25.589 8.256 1.00 . A A . 51 ASP HB2 1 1
20 26266 1 1 17 ASP HB3 H -15.203 -26.047 6.573 1.00 . A A . 51 ASP HB3 1 1
20 26267 1 1 17 ASP N N -12.923 -24.537 8.615 1.00 . A A . 51 ASP N 1 1
20 26268 1 1 17 ASP O O -15.807 -23.447 7.105 1.00 . A A . 51 ASP O 1 1
20 26269 1 1 17 ASP OD1 O -13.990 -27.332 9.257 1.00 . A A . 51 ASP OD1 1 1
20 26270 1 1 17 ASP OD2 O -13.564 -27.885 7.145 1.00 . A A . 51 ASP OD2 1 1
20 26271 1 1 18 LYS C C -14.376 -20.603 5.462 1.00 . A A . 52 LYS C 1 1
20 26272 1 1 18 LYS CA C -14.567 -21.000 6.895 1.00 . A A . 52 LYS CA 1 1
20 26273 1 1 18 LYS CB C -14.032 -19.863 7.790 1.00 . A A . 52 LYS CB 1 1
20 26274 1 1 18 LYS CD C -15.165 -17.986 9.079 1.00 . A A . 52 LYS CD 1 1
20 26275 1 1 18 LYS CE C -16.035 -17.355 7.984 1.00 . A A . 52 LYS CE 1 1
20 26276 1 1 18 LYS CG C -15.008 -19.500 8.911 1.00 . A A . 52 LYS CG 1 1
20 26277 1 1 18 LYS H H -12.879 -22.266 7.169 1.00 . A A . 52 LYS H 1 1
20 26278 1 1 18 LYS HA H -15.631 -21.137 7.089 1.00 . A A . 52 LYS HA 1 1
20 26279 1 1 18 LYS HB2 H -13.089 -20.181 8.235 1.00 . A A . 52 LYS HB2 1 1
20 26280 1 1 18 LYS HB3 H -13.854 -18.981 7.175 1.00 . A A . 52 LYS HB3 1 1
20 26281 1 1 18 LYS HD2 H -15.626 -17.789 10.047 1.00 . A A . 52 LYS HD2 1 1
20 26282 1 1 18 LYS HD3 H -14.178 -17.524 9.057 1.00 . A A . 52 LYS HD3 1 1
20 26283 1 1 18 LYS HE2 H -15.947 -16.270 8.037 1.00 . A A . 52 LYS HE2 1 1
20 26284 1 1 18 LYS HE3 H -15.690 -17.697 7.008 1.00 . A A . 52 LYS HE3 1 1
20 26285 1 1 18 LYS HG2 H -15.982 -19.935 8.688 1.00 . A A . 52 LYS HG2 1 1
20 26286 1 1 18 LYS HG3 H -14.638 -19.920 9.847 1.00 . A A . 52 LYS HG3 1 1
20 26287 1 1 18 LYS HZ1 H -18.011 -17.314 7.435 1.00 . A A . 52 LYS HZ1 1 1
20 26288 1 1 18 LYS HZ2 H -17.540 -18.742 8.112 1.00 . A A . 52 LYS HZ2 1 1
20 26289 1 1 18 LYS HZ3 H -17.777 -17.417 9.064 1.00 . A A . 52 LYS HZ3 1 1
20 26290 1 1 18 LYS N N -13.886 -22.251 7.097 1.00 . A A . 52 LYS N 1 1
20 26291 1 1 18 LYS NZ N -17.453 -17.737 8.163 1.00 . A A . 52 LYS NZ 1 1
20 26292 1 1 18 LYS O O -13.605 -21.217 4.726 1.00 . A A . 52 LYS O 1 1
20 26293 1 1 19 LYS C C -13.682 -18.375 3.513 1.00 . A A . 53 LYS C 1 1
20 26294 1 1 19 LYS CA C -14.992 -19.078 3.680 1.00 . A A . 53 LYS CA 1 1
20 26295 1 1 19 LYS CB C -16.095 -18.076 3.291 1.00 . A A . 53 LYS CB 1 1
20 26296 1 1 19 LYS CD C -18.583 -17.706 2.900 1.00 . A A . 53 LYS CD 1 1
20 26297 1 1 19 LYS CE C -18.516 -17.111 1.490 1.00 . A A . 53 LYS CE 1 1
20 26298 1 1 19 LYS CG C -17.472 -18.724 3.173 1.00 . A A . 53 LYS CG 1 1
20 26299 1 1 19 LYS H H -15.713 -19.068 5.682 1.00 . A A . 53 LYS H 1 1
20 26300 1 1 19 LYS HA H -15.029 -19.933 3.005 1.00 . A A . 53 LYS HA 1 1
20 26301 1 1 19 LYS HB2 H -16.139 -17.289 4.044 1.00 . A A . 53 LYS HB2 1 1
20 26302 1 1 19 LYS HB3 H -15.837 -17.631 2.330 1.00 . A A . 53 LYS HB3 1 1
20 26303 1 1 19 LYS HD2 H -19.546 -18.202 3.022 1.00 . A A . 53 LYS HD2 1 1
20 26304 1 1 19 LYS HD3 H -18.507 -16.898 3.628 1.00 . A A . 53 LYS HD3 1 1
20 26305 1 1 19 LYS HE2 H -19.241 -16.301 1.407 1.00 . A A . 53 LYS HE2 1 1
20 26306 1 1 19 LYS HE3 H -17.515 -16.718 1.312 1.00 . A A . 53 LYS HE3 1 1
20 26307 1 1 19 LYS HG2 H -17.452 -19.452 2.362 1.00 . A A . 53 LYS HG2 1 1
20 26308 1 1 19 LYS HG3 H -17.695 -19.241 4.106 1.00 . A A . 53 LYS HG3 1 1
20 26309 1 1 19 LYS HZ1 H -18.775 -17.738 -0.446 1.00 . A A . 53 LYS HZ1 1 1
20 26310 1 1 19 LYS HZ2 H -19.752 -18.507 0.637 1.00 . A A . 53 LYS HZ2 1 1
20 26311 1 1 19 LYS HZ3 H -18.152 -18.896 0.549 1.00 . A A . 53 LYS HZ3 1 1
20 26312 1 1 19 LYS N N -15.095 -19.542 5.038 1.00 . A A . 53 LYS N 1 1
20 26313 1 1 19 LYS NZ N -18.823 -18.145 0.477 1.00 . A A . 53 LYS NZ 1 1
20 26314 1 1 19 LYS O O -13.220 -17.654 4.401 1.00 . A A . 53 LYS O 1 1
20 26315 1 1 20 VAL C C -12.184 -16.808 1.093 1.00 . A A . 54 VAL C 1 1
20 26316 1 1 20 VAL CA C -11.826 -17.914 2.031 1.00 . A A . 54 VAL CA 1 1
20 26317 1 1 20 VAL CB C -10.803 -18.835 1.393 1.00 . A A . 54 VAL CB 1 1
20 26318 1 1 20 VAL CG1 C -11.337 -19.366 0.047 1.00 . A A . 54 VAL CG1 1 1
20 26319 1 1 20 VAL CG2 C -9.478 -18.068 1.238 1.00 . A A . 54 VAL CG2 1 1
20 26320 1 1 20 VAL H H -13.494 -19.166 1.640 1.00 . A A . 54 VAL H 1 1
20 26321 1 1 20 VAL HA H -11.411 -17.491 2.946 1.00 . A A . 54 VAL HA 1 1
20 26322 1 1 20 VAL HB H -10.637 -19.682 2.058 1.00 . A A . 54 VAL HB 1 1
20 26323 1 1 20 VAL HG11 H -10.864 -20.322 -0.180 1.00 . A A . 54 VAL HG11 1 1
20 26324 1 1 20 VAL HG12 H -12.417 -19.502 0.113 1.00 . A A . 54 VAL HG12 1 1
20 26325 1 1 20 VAL HG13 H -11.108 -18.650 -0.743 1.00 . A A . 54 VAL HG13 1 1
20 26326 1 1 20 VAL HG21 H -8.733 -18.718 0.780 1.00 . A A . 54 VAL HG21 1 1
20 26327 1 1 20 VAL HG22 H -9.127 -17.748 2.219 1.00 . A A . 54 VAL HG22 1 1
20 26328 1 1 20 VAL HG23 H -9.636 -17.195 0.605 1.00 . A A . 54 VAL HG23 1 1
20 26329 1 1 20 VAL N N -13.070 -18.561 2.329 1.00 . A A . 54 VAL N 1 1
20 26330 1 1 20 VAL O O -12.846 -17.016 0.076 1.00 . A A . 54 VAL O 1 1
20 26331 1 1 21 ILE C C -10.957 -14.209 -0.283 1.00 . A A . 55 ILE C 1 1
20 26332 1 1 21 ILE CA C -12.104 -14.453 0.631 1.00 . A A . 55 ILE CA 1 1
20 26333 1 1 21 ILE CB C -12.343 -13.207 1.431 1.00 . A A . 55 ILE CB 1 1
20 26334 1 1 21 ILE CD1 C -12.326 -12.174 3.753 1.00 . A A . 55 ILE CD1 1 1
20 26335 1 1 21 ILE CG1 C -11.943 -13.385 2.901 1.00 . A A . 55 ILE CG1 1 1
20 26336 1 1 21 ILE CG2 C -13.824 -12.847 1.301 1.00 . A A . 55 ILE CG2 1 1
20 26337 1 1 21 ILE H H -11.243 -15.446 2.288 1.00 . A A . 55 ILE H 1 1
20 26338 1 1 21 ILE HA H -12.993 -14.679 0.042 1.00 . A A . 55 ILE HA 1 1
20 26339 1 1 21 ILE HB H -11.749 -12.399 1.004 1.00 . A A . 55 ILE HB 1 1
20 26340 1 1 21 ILE HD11 H -11.653 -12.103 4.607 1.00 . A A . 55 ILE HD11 1 1
20 26341 1 1 21 ILE HD12 H -13.351 -12.288 4.106 1.00 . A A . 55 ILE HD12 1 1
20 26342 1 1 21 ILE HD13 H -12.248 -11.268 3.152 1.00 . A A . 55 ILE HD13 1 1
20 26343 1 1 21 ILE HG12 H -12.438 -14.271 3.299 1.00 . A A . 55 ILE HG12 1 1
20 26344 1 1 21 ILE HG13 H -10.864 -13.526 2.957 1.00 . A A . 55 ILE HG13 1 1
20 26345 1 1 21 ILE HG21 H -14.030 -11.943 1.873 1.00 . A A . 55 ILE HG21 1 1
20 26346 1 1 21 ILE HG22 H -14.065 -12.676 0.252 1.00 . A A . 55 ILE HG22 1 1
20 26347 1 1 21 ILE HG23 H -14.432 -13.666 1.685 1.00 . A A . 55 ILE HG23 1 1
20 26348 1 1 21 ILE N N -11.780 -15.576 1.443 1.00 . A A . 55 ILE N 1 1
20 26349 1 1 21 ILE O O -11.139 -13.802 -1.430 1.00 . A A . 55 ILE O 1 1
20 26350 1 1 22 ALA C C -7.573 -15.272 -0.273 1.00 . A A . 56 ALA C 1 1
20 26351 1 1 22 ALA CA C -8.587 -14.235 -0.624 1.00 . A A . 56 ALA CA 1 1
20 26352 1 1 22 ALA CB C -7.960 -12.840 -0.452 1.00 . A A . 56 ALA CB 1 1
20 26353 1 1 22 ALA H H -9.621 -14.777 1.159 1.00 . A A . 56 ALA H 1 1
20 26354 1 1 22 ALA HA H -8.879 -14.365 -1.666 1.00 . A A . 56 ALA HA 1 1
20 26355 1 1 22 ALA HB1 H -7.751 -12.412 -1.432 1.00 . A A . 56 ALA HB1 1 1
20 26356 1 1 22 ALA HB2 H -8.654 -12.194 0.086 1.00 . A A . 56 ALA HB2 1 1
20 26357 1 1 22 ALA HB3 H -7.031 -12.926 0.112 1.00 . A A . 56 ALA HB3 1 1
20 26358 1 1 22 ALA N N -9.734 -14.449 0.210 1.00 . A A . 56 ALA N 1 1
20 26359 1 1 22 ALA O O -7.504 -15.745 0.858 1.00 . A A . 56 ALA O 1 1
20 26360 1 1 23 THR C C -4.477 -15.923 -0.649 1.00 . A A . 57 THR C 1 1
20 26361 1 1 23 THR CA C -5.730 -16.630 -1.037 1.00 . A A . 57 THR CA 1 1
20 26362 1 1 23 THR CB C -5.454 -17.473 -2.263 1.00 . A A . 57 THR CB 1 1
20 26363 1 1 23 THR CG2 C -5.325 -18.947 -1.839 1.00 . A A . 57 THR CG2 1 1
20 26364 1 1 23 THR H H -6.809 -15.190 -2.163 1.00 . A A . 57 THR H 1 1
20 26365 1 1 23 THR HA H -6.044 -17.279 -0.219 1.00 . A A . 57 THR HA 1 1
20 26366 1 1 23 THR HB H -4.519 -17.148 -2.720 1.00 . A A . 57 THR HB 1 1
20 26367 1 1 23 THR HG1 H -6.495 -16.448 -3.575 1.00 . A A . 57 THR HG1 1 1
20 26368 1 1 23 THR HG21 H -5.126 -19.562 -2.717 1.00 . A A . 57 THR HG21 1 1
20 26369 1 1 23 THR HG22 H -4.504 -19.050 -1.130 1.00 . A A . 57 THR HG22 1 1
20 26370 1 1 23 THR HG23 H -6.253 -19.273 -1.370 1.00 . A A . 57 THR HG23 1 1
20 26371 1 1 23 THR N N -6.733 -15.630 -1.257 1.00 . A A . 57 THR N 1 1
20 26372 1 1 23 THR O O -4.480 -14.720 -0.413 1.00 . A A . 57 THR O 1 1
20 26373 1 1 23 THR OG1 O -6.510 -17.334 -3.206 1.00 . A A . 57 THR OG1 1 1
20 26374 1 1 24 LYS C C -1.790 -14.932 -0.949 1.00 . A A . 58 LYS C 1 1
20 26375 1 1 24 LYS CA C -2.090 -16.175 -0.157 1.00 . A A . 58 LYS CA 1 1
20 26376 1 1 24 LYS CB C -0.948 -17.179 -0.413 1.00 . A A . 58 LYS CB 1 1
20 26377 1 1 24 LYS CD C 0.241 -19.284 0.399 1.00 . A A . 58 LYS CD 1 1
20 26378 1 1 24 LYS CE C 0.209 -20.076 -0.911 1.00 . A A . 58 LYS CE 1 1
20 26379 1 1 24 LYS CG C -0.971 -18.361 0.560 1.00 . A A . 58 LYS CG 1 1
20 26380 1 1 24 LYS H H -3.469 -17.693 -0.706 1.00 . A A . 58 LYS H 1 1
20 26381 1 1 24 LYS HA H -2.105 -15.922 0.903 1.00 . A A . 58 LYS HA 1 1
20 26382 1 1 24 LYS HB2 H -1.042 -17.562 -1.429 1.00 . A A . 58 LYS HB2 1 1
20 26383 1 1 24 LYS HB3 H 0.006 -16.661 -0.317 1.00 . A A . 58 LYS HB3 1 1
20 26384 1 1 24 LYS HD2 H 1.150 -18.683 0.427 1.00 . A A . 58 LYS HD2 1 1
20 26385 1 1 24 LYS HD3 H 0.257 -19.987 1.232 1.00 . A A . 58 LYS HD3 1 1
20 26386 1 1 24 LYS HE2 H -0.717 -20.648 -0.964 1.00 . A A . 58 LYS HE2 1 1
20 26387 1 1 24 LYS HE3 H 0.254 -19.383 -1.751 1.00 . A A . 58 LYS HE3 1 1
20 26388 1 1 24 LYS HG2 H -0.981 -17.974 1.579 1.00 . A A . 58 LYS HG2 1 1
20 26389 1 1 24 LYS HG3 H -1.880 -18.939 0.393 1.00 . A A . 58 LYS HG3 1 1
20 26390 1 1 24 LYS HZ1 H 1.328 -21.517 -1.847 1.00 . A A . 58 LYS HZ1 1 1
20 26391 1 1 24 LYS HZ2 H 2.220 -20.472 -0.934 1.00 . A A . 58 LYS HZ2 1 1
20 26392 1 1 24 LYS HZ3 H 1.322 -21.646 -0.202 1.00 . A A . 58 LYS HZ3 1 1
20 26393 1 1 24 LYS N N -3.382 -16.702 -0.529 1.00 . A A . 58 LYS N 1 1
20 26394 1 1 24 LYS NZ N 1.361 -21.001 -0.979 1.00 . A A . 58 LYS NZ 1 1
20 26395 1 1 24 LYS O O -1.478 -14.981 -2.138 1.00 . A A . 58 LYS O 1 1
20 26396 1 1 25 VAL C C -0.498 -11.894 -0.062 1.00 . A A . 59 VAL C 1 1
20 26397 1 1 25 VAL CA C -1.594 -12.507 -0.865 1.00 . A A . 59 VAL CA 1 1
20 26398 1 1 25 VAL CB C -2.750 -11.534 -0.865 1.00 . A A . 59 VAL CB 1 1
20 26399 1 1 25 VAL CG1 C -3.842 -12.060 -1.812 1.00 . A A . 59 VAL CG1 1 1
20 26400 1 1 25 VAL CG2 C -3.263 -11.348 0.579 1.00 . A A . 59 VAL CG2 1 1
20 26401 1 1 25 VAL H H -2.158 -13.809 0.713 1.00 . A A . 59 VAL H 1 1
20 26402 1 1 25 VAL HA H -1.251 -12.663 -1.888 1.00 . A A . 59 VAL HA 1 1
20 26403 1 1 25 VAL HB H -2.398 -10.572 -1.238 1.00 . A A . 59 VAL HB 1 1
20 26404 1 1 25 VAL HG11 H -4.682 -11.366 -1.820 1.00 . A A . 59 VAL HG11 1 1
20 26405 1 1 25 VAL HG12 H -4.182 -13.037 -1.467 1.00 . A A . 59 VAL HG12 1 1
20 26406 1 1 25 VAL HG13 H -3.436 -12.151 -2.819 1.00 . A A . 59 VAL HG13 1 1
20 26407 1 1 25 VAL HG21 H -4.097 -10.646 0.581 1.00 . A A . 59 VAL HG21 1 1
20 26408 1 1 25 VAL HG22 H -3.595 -12.309 0.973 1.00 . A A . 59 VAL HG22 1 1
20 26409 1 1 25 VAL HG23 H -2.459 -10.958 1.203 1.00 . A A . 59 VAL HG23 1 1
20 26410 1 1 25 VAL N N -1.881 -13.779 -0.258 1.00 . A A . 59 VAL N 1 1
20 26411 1 1 25 VAL O O -0.229 -12.311 1.064 1.00 . A A . 59 VAL O 1 1
20 26412 1 1 26 LEU C C 0.691 -8.943 0.598 1.00 . A A . 60 LEU C 1 1
20 26413 1 1 26 LEU CA C 1.238 -10.229 0.070 1.00 . A A . 60 LEU CA 1 1
20 26414 1 1 26 LEU CB C 2.456 -9.915 -0.818 1.00 . A A . 60 LEU CB 1 1
20 26415 1 1 26 LEU CD1 C 4.249 -10.833 -2.359 1.00 . A A . 60 LEU CD1 1 1
20 26416 1 1 26 LEU CD2 C 3.403 -12.235 -0.422 1.00 . A A . 60 LEU CD2 1 1
20 26417 1 1 26 LEU CG C 3.043 -11.175 -1.474 1.00 . A A . 60 LEU CG 1 1
20 26418 1 1 26 LEU H H -0.077 -10.572 -1.565 1.00 . A A . 60 LEU H 1 1
20 26419 1 1 26 LEU HA H 1.553 -10.856 0.904 1.00 . A A . 60 LEU HA 1 1
20 26420 1 1 26 LEU HB2 H 2.155 -9.217 -1.599 1.00 . A A . 60 LEU HB2 1 1
20 26421 1 1 26 LEU HB3 H 3.226 -9.449 -0.203 1.00 . A A . 60 LEU HB3 1 1
20 26422 1 1 26 LEU HD11 H 4.641 -11.746 -2.808 1.00 . A A . 60 LEU HD11 1 1
20 26423 1 1 26 LEU HD12 H 3.939 -10.145 -3.146 1.00 . A A . 60 LEU HD12 1 1
20 26424 1 1 26 LEU HD13 H 5.024 -10.365 -1.752 1.00 . A A . 60 LEU HD13 1 1
20 26425 1 1 26 LEU HD21 H 4.212 -12.861 -0.798 1.00 . A A . 60 LEU HD21 1 1
20 26426 1 1 26 LEU HD22 H 2.530 -12.854 -0.217 1.00 . A A . 60 LEU HD22 1 1
20 26427 1 1 26 LEU HD23 H 3.722 -11.742 0.496 1.00 . A A . 60 LEU HD23 1 1
20 26428 1 1 26 LEU HG H 2.273 -11.600 -2.118 1.00 . A A . 60 LEU HG 1 1
20 26429 1 1 26 LEU N N 0.172 -10.878 -0.635 1.00 . A A . 60 LEU N 1 1
20 26430 1 1 26 LEU O O -0.054 -8.238 -0.085 1.00 . A A . 60 LEU O 1 1
20 26431 1 1 27 GLY C C 1.638 -6.828 3.296 1.00 . A A . 61 GLY C 1 1
20 26432 1 1 27 GLY CA C 0.565 -7.390 2.433 1.00 . A A . 61 GLY CA 1 1
20 26433 1 1 27 GLY H H 1.673 -9.206 2.374 1.00 . A A . 61 GLY H 1 1
20 26434 1 1 27 GLY HA2 H 0.315 -6.678 1.646 1.00 . A A . 61 GLY HA2 1 1
20 26435 1 1 27 GLY HA3 H -0.320 -7.600 3.033 1.00 . A A . 61 GLY HA3 1 1
20 26436 1 1 27 GLY N N 1.055 -8.605 1.848 1.00 . A A . 61 GLY N 1 1
20 26437 1 1 27 GLY O O 2.564 -7.527 3.708 1.00 . A A . 61 GLY O 1 1
20 26438 1 1 28 THR C C 1.858 -4.644 5.768 1.00 . A A . 62 THR C 1 1
20 26439 1 1 28 THR CA C 2.484 -4.849 4.423 1.00 . A A . 62 THR CA 1 1
20 26440 1 1 28 THR CB C 2.885 -3.497 3.887 1.00 . A A . 62 THR CB 1 1
20 26441 1 1 28 THR CG2 C 3.914 -2.858 4.838 1.00 . A A . 62 THR CG2 1 1
20 26442 1 1 28 THR H H 0.719 -5.008 3.241 1.00 . A A . 62 THR H 1 1
20 26443 1 1 28 THR HA H 3.370 -5.476 4.526 1.00 . A A . 62 THR HA 1 1
20 26444 1 1 28 THR HB H 2.004 -2.858 3.828 1.00 . A A . 62 THR HB 1 1
20 26445 1 1 28 THR HG1 H 3.158 -2.912 2.034 1.00 . A A . 62 THR HG1 1 1
20 26446 1 1 28 THR HG21 H 4.206 -1.881 4.454 1.00 . A A . 62 THR HG21 1 1
20 26447 1 1 28 THR HG22 H 4.793 -3.499 4.906 1.00 . A A . 62 THR HG22 1 1
20 26448 1 1 28 THR HG23 H 3.472 -2.742 5.827 1.00 . A A . 62 THR HG23 1 1
20 26449 1 1 28 THR N N 1.510 -5.524 3.598 1.00 . A A . 62 THR N 1 1
20 26450 1 1 28 THR O O 0.744 -4.131 5.877 1.00 . A A . 62 THR O 1 1
20 26451 1 1 28 THR OG1 O 3.452 -3.636 2.592 1.00 . A A . 62 THR OG1 1 1
20 26452 1 1 29 VAL C C 2.249 -3.455 8.570 1.00 . A A . 63 VAL C 1 1
20 26453 1 1 29 VAL CA C 2.053 -4.884 8.177 1.00 . A A . 63 VAL CA 1 1
20 26454 1 1 29 VAL CB C 2.759 -5.750 9.190 1.00 . A A . 63 VAL CB 1 1
20 26455 1 1 29 VAL CG1 C 2.146 -5.490 10.580 1.00 . A A . 63 VAL CG1 1 1
20 26456 1 1 29 VAL CG2 C 2.629 -7.221 8.754 1.00 . A A . 63 VAL CG2 1 1
20 26457 1 1 29 VAL H H 3.494 -5.448 6.706 1.00 . A A . 63 VAL H 1 1
20 26458 1 1 29 VAL HA H 0.989 -5.118 8.178 1.00 . A A . 63 VAL HA 1 1
20 26459 1 1 29 VAL HB H 3.815 -5.480 9.212 1.00 . A A . 63 VAL HB 1 1
20 26460 1 1 29 VAL HG11 H 2.649 -6.111 11.321 1.00 . A A . 63 VAL HG11 1 1
20 26461 1 1 29 VAL HG12 H 1.084 -5.736 10.560 1.00 . A A . 63 VAL HG12 1 1
20 26462 1 1 29 VAL HG13 H 2.271 -4.439 10.841 1.00 . A A . 63 VAL HG13 1 1
20 26463 1 1 29 VAL HG21 H 3.135 -7.861 9.477 1.00 . A A . 63 VAL HG21 1 1
20 26464 1 1 29 VAL HG22 H 1.575 -7.493 8.704 1.00 . A A . 63 VAL HG22 1 1
20 26465 1 1 29 VAL HG23 H 3.085 -7.351 7.772 1.00 . A A . 63 VAL HG23 1 1
20 26466 1 1 29 VAL N N 2.580 -5.040 6.840 1.00 . A A . 63 VAL N 1 1
20 26467 1 1 29 VAL O O 3.376 -2.992 8.750 1.00 . A A . 63 VAL O 1 1
20 26468 1 1 30 LYS C C 1.726 -1.274 10.488 1.00 . A A . 64 LYS C 1 1
20 26469 1 1 30 LYS CA C 1.195 -1.328 9.089 1.00 . A A . 64 LYS CA 1 1
20 26470 1 1 30 LYS CB C -0.180 -0.627 9.061 1.00 . A A . 64 LYS CB 1 1
20 26471 1 1 30 LYS CD C 0.650 1.688 8.386 1.00 . A A . 64 LYS CD 1 1
20 26472 1 1 30 LYS CE C 0.629 3.184 8.701 1.00 . A A . 64 LYS CE 1 1
20 26473 1 1 30 LYS CG C -0.111 0.861 9.423 1.00 . A A . 64 LYS CG 1 1
20 26474 1 1 30 LYS H H 0.225 -3.137 8.534 1.00 . A A . 64 LYS H 1 1
20 26475 1 1 30 LYS HA H 1.880 -0.804 8.423 1.00 . A A . 64 LYS HA 1 1
20 26476 1 1 30 LYS HB2 H -0.605 -0.726 8.062 1.00 . A A . 64 LYS HB2 1 1
20 26477 1 1 30 LYS HB3 H -0.837 -1.126 9.774 1.00 . A A . 64 LYS HB3 1 1
20 26478 1 1 30 LYS HD2 H 1.686 1.350 8.362 1.00 . A A . 64 LYS HD2 1 1
20 26479 1 1 30 LYS HD3 H 0.202 1.526 7.406 1.00 . A A . 64 LYS HD3 1 1
20 26480 1 1 30 LYS HE2 H -0.403 3.533 8.726 1.00 . A A . 64 LYS HE2 1 1
20 26481 1 1 30 LYS HE3 H 1.091 3.353 9.674 1.00 . A A . 64 LYS HE3 1 1
20 26482 1 1 30 LYS HG2 H -1.125 1.251 9.510 1.00 . A A . 64 LYS HG2 1 1
20 26483 1 1 30 LYS HG3 H 0.391 0.962 10.385 1.00 . A A . 64 LYS HG3 1 1
20 26484 1 1 30 LYS HZ1 H 1.354 4.922 7.889 1.00 . A A . 64 LYS HZ1 1 1
20 26485 1 1 30 LYS HZ2 H 2.334 3.618 7.647 1.00 . A A . 64 LYS HZ2 1 1
20 26486 1 1 30 LYS HZ3 H 0.950 3.784 6.766 1.00 . A A . 64 LYS HZ3 1 1
20 26487 1 1 30 LYS N N 1.125 -2.713 8.705 1.00 . A A . 64 LYS N 1 1
20 26488 1 1 30 LYS NZ N 1.376 3.937 7.669 1.00 . A A . 64 LYS NZ 1 1
20 26489 1 1 30 LYS O O 2.615 -0.483 10.803 1.00 . A A . 64 LYS O 1 1
20 26490 1 1 31 TRP C C 1.011 -3.353 13.401 1.00 . A A . 65 TRP C 1 1
20 26491 1 1 31 TRP CA C 1.640 -2.174 12.727 1.00 . A A . 65 TRP CA 1 1
20 26492 1 1 31 TRP CB C 1.284 -0.901 13.541 1.00 . A A . 65 TRP CB 1 1
20 26493 1 1 31 TRP CD1 C -1.218 -0.745 12.848 1.00 . A A . 65 TRP CD1 1 1
20 26494 1 1 31 TRP CD2 C -0.124 1.215 12.858 1.00 . A A . 65 TRP CD2 1 1
20 26495 1 1 31 TRP CE2 C -1.444 1.439 12.468 1.00 . A A . 65 TRP CE2 1 1
20 26496 1 1 31 TRP CE3 C 0.754 2.260 12.947 1.00 . A A . 65 TRP CE3 1 1
20 26497 1 1 31 TRP CG C 0.014 -0.204 13.095 1.00 . A A . 65 TRP CG 1 1
20 26498 1 1 31 TRP CH2 C -1.011 3.739 12.258 1.00 . A A . 65 TRP CH2 1 1
20 26499 1 1 31 TRP CZ2 C -1.897 2.688 12.166 1.00 . A A . 65 TRP CZ2 1 1
20 26500 1 1 31 TRP CZ3 C 0.298 3.528 12.644 1.00 . A A . 65 TRP CZ3 1 1
20 26501 1 1 31 TRP H H 0.475 -2.794 11.056 1.00 . A A . 65 TRP H 1 1
20 26502 1 1 31 TRP HA H 2.722 -2.303 12.737 1.00 . A A . 65 TRP HA 1 1
20 26503 1 1 31 TRP HB2 H 1.179 -1.177 14.590 1.00 . A A . 65 TRP HB2 1 1
20 26504 1 1 31 TRP HB3 H 2.110 -0.196 13.448 1.00 . A A . 65 TRP HB3 1 1
20 26505 1 1 31 TRP HD1 H -1.463 -1.793 12.943 1.00 . A A . 65 TRP HD1 1 1
20 26506 1 1 31 TRP HE1 H -3.064 0.087 12.218 1.00 . A A . 65 TRP HE1 1 1
20 26507 1 1 31 TRP HE3 H 1.779 2.098 13.247 1.00 . A A . 65 TRP HE3 1 1
20 26508 1 1 31 TRP HH2 H -1.344 4.740 12.025 1.00 . A A . 65 TRP HH2 1 1
20 26509 1 1 31 TRP HZ2 H -2.921 2.849 11.863 1.00 . A A . 65 TRP HZ2 1 1
20 26510 1 1 31 TRP HZ3 H 0.975 4.367 12.710 1.00 . A A . 65 TRP HZ3 1 1
20 26511 1 1 31 TRP N N 1.192 -2.151 11.362 1.00 . A A . 65 TRP N 1 1
20 26512 1 1 31 TRP NE1 N -2.095 0.231 12.464 1.00 . A A . 65 TRP NE1 1 1
20 26513 1 1 31 TRP O O -0.026 -3.859 12.972 1.00 . A A . 65 TRP O 1 1
20 26514 1 1 32 PHE C C 1.492 -4.640 16.659 1.00 . A A . 66 PHE C 1 1
20 26515 1 1 32 PHE CA C 1.143 -4.930 15.237 1.00 . A A . 66 PHE CA 1 1
20 26516 1 1 32 PHE CB C 1.775 -6.282 14.842 1.00 . A A . 66 PHE CB 1 1
20 26517 1 1 32 PHE CD1 C 0.125 -8.148 14.673 1.00 . A A . 66 PHE CD1 1 1
20 26518 1 1 32 PHE CD2 C 1.350 -7.905 16.694 1.00 . A A . 66 PHE CD2 1 1
20 26519 1 1 32 PHE CE1 C -0.526 -9.238 15.201 1.00 . A A . 66 PHE CE1 1 1
20 26520 1 1 32 PHE CE2 C 0.698 -8.995 17.219 1.00 . A A . 66 PHE CE2 1 1
20 26521 1 1 32 PHE CG C 1.071 -7.472 15.414 1.00 . A A . 66 PHE CG 1 1
20 26522 1 1 32 PHE CZ C -0.239 -9.662 16.473 1.00 . A A . 66 PHE CZ 1 1
20 26523 1 1 32 PHE H H 2.508 -3.370 14.789 1.00 . A A . 66 PHE H 1 1
20 26524 1 1 32 PHE HA H 0.060 -4.983 15.127 1.00 . A A . 66 PHE HA 1 1
20 26525 1 1 32 PHE HB2 H 1.774 -6.364 13.755 1.00 . A A . 66 PHE HB2 1 1
20 26526 1 1 32 PHE HB3 H 2.807 -6.293 15.192 1.00 . A A . 66 PHE HB3 1 1
20 26527 1 1 32 PHE HD1 H -0.106 -7.819 13.671 1.00 . A A . 66 PHE HD1 1 1
20 26528 1 1 32 PHE HD2 H 2.086 -7.384 17.288 1.00 . A A . 66 PHE HD2 1 1
20 26529 1 1 32 PHE HE1 H -1.265 -9.761 14.613 1.00 . A A . 66 PHE HE1 1 1
20 26530 1 1 32 PHE HE2 H 0.924 -9.327 18.222 1.00 . A A . 66 PHE HE2 1 1
20 26531 1 1 32 PHE HZ H -0.750 -10.519 16.886 1.00 . A A . 66 PHE HZ 1 1
20 26532 1 1 32 PHE N N 1.652 -3.816 14.491 1.00 . A A . 66 PHE N 1 1
20 26533 1 1 32 PHE O O 2.665 -4.490 16.999 1.00 . A A . 66 PHE O 1 1
20 26534 1 1 33 ASN C C 0.662 -5.545 19.681 1.00 . A A . 67 ASN C 1 1
20 26535 1 1 33 ASN CA C 0.739 -4.260 18.916 1.00 . A A . 67 ASN CA 1 1
20 26536 1 1 33 ASN CB C -0.258 -3.259 19.523 1.00 . A A . 67 ASN CB 1 1
20 26537 1 1 33 ASN CG C -0.071 -1.855 18.962 1.00 . A A . 67 ASN CG 1 1
20 26538 1 1 33 ASN H H -0.476 -4.703 17.222 1.00 . A A . 67 ASN H 1 1
20 26539 1 1 33 ASN HA H 1.747 -3.855 19.004 1.00 . A A . 67 ASN HA 1 1
20 26540 1 1 33 ASN HB2 H -1.273 -3.595 19.310 1.00 . A A . 67 ASN HB2 1 1
20 26541 1 1 33 ASN HB3 H -0.112 -3.228 20.603 1.00 . A A . 67 ASN HB3 1 1
20 26542 1 1 33 ASN HD21 H -1.957 -1.308 19.566 1.00 . A A . 67 ASN HD21 1 1
20 26543 1 1 33 ASN HD22 H -1.040 -0.055 18.759 1.00 . A A . 67 ASN HD22 1 1
20 26544 1 1 33 ASN N N 0.473 -4.557 17.535 1.00 . A A . 67 ASN N 1 1
20 26545 1 1 33 ASN ND2 N -1.111 -1.000 19.108 1.00 . A A . 67 ASN ND2 1 1
20 26546 1 1 33 ASN O O -0.369 -6.215 19.704 1.00 . A A . 67 ASN O 1 1
20 26547 1 1 33 ASN OD1 O 0.978 -1.523 18.418 1.00 . A A . 67 ASN OD1 1 1
20 26548 1 1 34 VAL C C 0.886 -7.012 22.274 1.00 . A A . 68 VAL C 1 1
20 26549 1 1 34 VAL CA C 1.845 -7.122 21.118 1.00 . A A . 68 VAL CA 1 1
20 26550 1 1 34 VAL CB C 3.227 -7.387 21.668 1.00 . A A . 68 VAL CB 1 1
20 26551 1 1 34 VAL CG1 C 3.167 -8.598 22.620 1.00 . A A . 68 VAL CG1 1 1
20 26552 1 1 34 VAL CG2 C 4.186 -7.616 20.485 1.00 . A A . 68 VAL CG2 1 1
20 26553 1 1 34 VAL H H 2.592 -5.303 20.305 1.00 . A A . 68 VAL H 1 1
20 26554 1 1 34 VAL HA H 1.547 -7.959 20.487 1.00 . A A . 68 VAL HA 1 1
20 26555 1 1 34 VAL HB H 3.559 -6.513 22.228 1.00 . A A . 68 VAL HB 1 1
20 26556 1 1 34 VAL HG11 H 4.161 -8.795 23.021 1.00 . A A . 68 VAL HG11 1 1
20 26557 1 1 34 VAL HG12 H 2.481 -8.382 23.439 1.00 . A A . 68 VAL HG12 1 1
20 26558 1 1 34 VAL HG13 H 2.816 -9.473 22.073 1.00 . A A . 68 VAL HG13 1 1
20 26559 1 1 34 VAL HG21 H 5.190 -7.809 20.863 1.00 . A A . 68 VAL HG21 1 1
20 26560 1 1 34 VAL HG22 H 4.201 -6.728 19.852 1.00 . A A . 68 VAL HG22 1 1
20 26561 1 1 34 VAL HG23 H 3.846 -8.472 19.902 1.00 . A A . 68 VAL HG23 1 1
20 26562 1 1 34 VAL N N 1.780 -5.903 20.347 1.00 . A A . 68 VAL N 1 1
20 26563 1 1 34 VAL O O 0.203 -7.975 22.619 1.00 . A A . 68 VAL O 1 1
20 26564 1 1 35 ARG C C -1.488 -5.804 23.639 1.00 . A A . 69 ARG C 1 1
20 26565 1 1 35 ARG CA C -0.049 -5.614 24.041 1.00 . A A . 69 ARG CA 1 1
20 26566 1 1 35 ARG CB C 0.089 -4.207 24.655 1.00 . A A . 69 ARG CB 1 1
20 26567 1 1 35 ARG CD C 1.655 -2.554 25.803 1.00 . A A . 69 ARG CD 1 1
20 26568 1 1 35 ARG CG C 1.438 -4.002 25.352 1.00 . A A . 69 ARG CG 1 1
20 26569 1 1 35 ARG CZ C 1.956 -0.344 24.715 1.00 . A A . 69 ARG CZ 1 1
20 26570 1 1 35 ARG H H 1.383 -5.047 22.565 1.00 . A A . 69 ARG H 1 1
20 26571 1 1 35 ARG HA H 0.201 -6.353 24.803 1.00 . A A . 69 ARG HA 1 1
20 26572 1 1 35 ARG HB2 H -0.018 -3.464 23.865 1.00 . A A . 69 ARG HB2 1 1
20 26573 1 1 35 ARG HB3 H -0.707 -4.065 25.386 1.00 . A A . 69 ARG HB3 1 1
20 26574 1 1 35 ARG HD2 H 0.796 -2.219 26.383 1.00 . A A . 69 ARG HD2 1 1
20 26575 1 1 35 ARG HD3 H 2.556 -2.490 26.413 1.00 . A A . 69 ARG HD3 1 1
20 26576 1 1 35 ARG HE H 1.800 -2.118 23.672 1.00 . A A . 69 ARG HE 1 1
20 26577 1 1 35 ARG HG2 H 1.480 -4.650 26.227 1.00 . A A . 69 ARG HG2 1 1
20 26578 1 1 35 ARG HG3 H 2.237 -4.282 24.665 1.00 . A A . 69 ARG HG3 1 1
20 26579 1 1 35 ARG HH11 H 1.865 -0.343 26.777 1.00 . A A . 69 ARG HH11 1 1
20 26580 1 1 35 ARG HH12 H 2.077 1.231 26.044 1.00 . A A . 69 ARG HH12 1 1
20 26581 1 1 35 ARG HH21 H 2.086 0.005 22.686 1.00 . A A . 69 ARG HH21 1 1
20 26582 1 1 35 ARG HH22 H 2.204 1.431 23.693 1.00 . A A . 69 ARG HH22 1 1
20 26583 1 1 35 ARG N N 0.818 -5.815 22.900 1.00 . A A . 69 ARG N 1 1
20 26584 1 1 35 ARG NE N 1.807 -1.696 24.590 1.00 . A A . 69 ARG NE 1 1
20 26585 1 1 35 ARG NH1 N 1.967 0.231 25.953 1.00 . A A . 69 ARG NH1 1 1
20 26586 1 1 35 ARG NH2 N 2.094 0.431 23.602 1.00 . A A . 69 ARG NH2 1 1
20 26587 1 1 35 ARG O O -2.272 -6.377 24.393 1.00 . A A . 69 ARG O 1 1
20 26588 1 1 36 ASN C C -3.471 -6.890 21.622 1.00 . A A . 70 ASN C 1 1
20 26589 1 1 36 ASN CA C -3.251 -5.460 22.013 1.00 . A A . 70 ASN CA 1 1
20 26590 1 1 36 ASN CB C -3.621 -4.561 20.819 1.00 . A A . 70 ASN CB 1 1
20 26591 1 1 36 ASN CG C -3.717 -3.094 21.214 1.00 . A A . 70 ASN CG 1 1
20 26592 1 1 36 ASN H H -1.212 -4.847 21.844 1.00 . A A . 70 ASN H 1 1
20 26593 1 1 36 ASN HA H -3.907 -5.220 22.850 1.00 . A A . 70 ASN HA 1 1
20 26594 1 1 36 ASN HB2 H -2.857 -4.668 20.049 1.00 . A A . 70 ASN HB2 1 1
20 26595 1 1 36 ASN HB3 H -4.581 -4.884 20.415 1.00 . A A . 70 ASN HB3 1 1
20 26596 1 1 36 ASN HD21 H -5.321 -3.474 22.443 1.00 . A A . 70 ASN HD21 1 1
20 26597 1 1 36 ASN HD22 H -4.811 -1.802 22.381 1.00 . A A . 70 ASN HD22 1 1
20 26598 1 1 36 ASN N N -1.880 -5.315 22.441 1.00 . A A . 70 ASN N 1 1
20 26599 1 1 36 ASN ND2 N -4.700 -2.762 22.087 1.00 . A A . 70 ASN ND2 1 1
20 26600 1 1 36 ASN O O -4.574 -7.417 21.750 1.00 . A A . 70 ASN O 1 1
20 26601 1 1 36 ASN OD1 O -2.944 -2.262 20.755 1.00 . A A . 70 ASN OD1 1 1
20 26602 1 1 37 GLY C C -3.025 -8.959 19.315 1.00 . A A . 71 GLY C 1 1
20 26603 1 1 37 GLY CA C -2.515 -8.923 20.721 1.00 . A A . 71 GLY CA 1 1
20 26604 1 1 37 GLY H H -1.520 -7.070 21.035 1.00 . A A . 71 GLY H 1 1
20 26605 1 1 37 GLY HA2 H -1.536 -9.399 20.768 1.00 . A A . 71 GLY HA2 1 1
20 26606 1 1 37 GLY HA3 H -3.209 -9.446 21.379 1.00 . A A . 71 GLY HA3 1 1
20 26607 1 1 37 GLY N N -2.405 -7.548 21.125 1.00 . A A . 71 GLY N 1 1
20 26608 1 1 37 GLY O O -3.434 -10.009 18.826 1.00 . A A . 71 GLY O 1 1
20 26609 1 1 38 TYR C C -2.896 -6.595 16.578 1.00 . A A . 72 TYR C 1 1
20 26610 1 1 38 TYR CA C -3.491 -7.782 17.264 1.00 . A A . 72 TYR CA 1 1
20 26611 1 1 38 TYR CB C -5.034 -7.728 17.132 1.00 . A A . 72 TYR CB 1 1
20 26612 1 1 38 TYR CD1 C -5.818 -5.353 17.067 1.00 . A A . 72 TYR CD1 1 1
20 26613 1 1 38 TYR CD2 C -6.208 -6.623 19.038 1.00 . A A . 72 TYR CD2 1 1
20 26614 1 1 38 TYR CE1 C -6.444 -4.272 17.641 1.00 . A A . 72 TYR CE1 1 1
20 26615 1 1 38 TYR CE2 C -6.832 -5.538 19.612 1.00 . A A . 72 TYR CE2 1 1
20 26616 1 1 38 TYR CG C -5.693 -6.540 17.762 1.00 . A A . 72 TYR CG 1 1
20 26617 1 1 38 TYR CZ C -6.949 -4.364 18.913 1.00 . A A . 72 TYR CZ 1 1
20 26618 1 1 38 TYR H H -2.658 -6.957 19.045 1.00 . A A . 72 TYR H 1 1
20 26619 1 1 38 TYR HA H -3.136 -8.681 16.760 1.00 . A A . 72 TYR HA 1 1
20 26620 1 1 38 TYR HB2 H -5.280 -7.725 16.070 1.00 . A A . 72 TYR HB2 1 1
20 26621 1 1 38 TYR HB3 H -5.450 -8.631 17.580 1.00 . A A . 72 TYR HB3 1 1
20 26622 1 1 38 TYR HD1 H -5.421 -5.273 16.066 1.00 . A A . 72 TYR HD1 1 1
20 26623 1 1 38 TYR HD2 H -6.121 -7.546 19.592 1.00 . A A . 72 TYR HD2 1 1
20 26624 1 1 38 TYR HE1 H -6.538 -3.348 17.089 1.00 . A A . 72 TYR HE1 1 1
20 26625 1 1 38 TYR HE2 H -7.230 -5.612 20.613 1.00 . A A . 72 TYR HE2 1 1
20 26626 1 1 38 TYR HH H -7.125 -3.001 20.301 1.00 . A A . 72 TYR HH 1 1
20 26627 1 1 38 TYR N N -3.008 -7.803 18.618 1.00 . A A . 72 TYR N 1 1
20 26628 1 1 38 TYR O O -2.317 -5.710 17.210 1.00 . A A . 72 TYR O 1 1
20 26629 1 1 38 TYR OH O -7.591 -3.253 19.501 1.00 . A A . 72 TYR OH 1 1
20 26630 1 1 39 GLY C C -3.269 -5.377 13.219 1.00 . A A . 73 GLY C 1 1
20 26631 1 1 39 GLY CA C -2.484 -5.472 14.479 1.00 . A A . 73 GLY CA 1 1
20 26632 1 1 39 GLY H H -3.515 -7.307 14.763 1.00 . A A . 73 GLY H 1 1
20 26633 1 1 39 GLY HA2 H -2.570 -4.543 15.043 1.00 . A A . 73 GLY HA2 1 1
20 26634 1 1 39 GLY HA3 H -1.437 -5.669 14.249 1.00 . A A . 73 GLY HA3 1 1
20 26635 1 1 39 GLY N N -3.028 -6.560 15.238 1.00 . A A . 73 GLY N 1 1
20 26636 1 1 39 GLY O O -4.293 -6.041 13.060 1.00 . A A . 73 GLY O 1 1
20 26637 1 1 40 PHE C C -2.508 -4.582 9.923 1.00 . A A . 74 PHE C 1 1
20 26638 1 1 40 PHE CA C -3.493 -4.375 11.031 1.00 . A A . 74 PHE CA 1 1
20 26639 1 1 40 PHE CB C -4.127 -2.979 10.867 1.00 . A A . 74 PHE CB 1 1
20 26640 1 1 40 PHE CD1 C -4.882 -2.047 13.059 1.00 . A A . 74 PHE CD1 1 1
20 26641 1 1 40 PHE CD2 C -6.499 -3.054 11.637 1.00 . A A . 74 PHE CD2 1 1
20 26642 1 1 40 PHE CE1 C -5.864 -1.781 13.984 1.00 . A A . 74 PHE CE1 1 1
20 26643 1 1 40 PHE CE2 C -7.479 -2.787 12.564 1.00 . A A . 74 PHE CE2 1 1
20 26644 1 1 40 PHE CG C -5.191 -2.687 11.876 1.00 . A A . 74 PHE CG 1 1
20 26645 1 1 40 PHE CZ C -7.161 -2.150 13.737 1.00 . A A . 74 PHE CZ 1 1
20 26646 1 1 40 PHE H H -1.942 -4.023 12.450 1.00 . A A . 74 PHE H 1 1
20 26647 1 1 40 PHE HA H -4.274 -5.132 10.959 1.00 . A A . 74 PHE HA 1 1
20 26648 1 1 40 PHE HB2 H -3.342 -2.229 10.966 1.00 . A A . 74 PHE HB2 1 1
20 26649 1 1 40 PHE HB3 H -4.559 -2.905 9.869 1.00 . A A . 74 PHE HB3 1 1
20 26650 1 1 40 PHE HD1 H -3.862 -1.753 13.260 1.00 . A A . 74 PHE HD1 1 1
20 26651 1 1 40 PHE HD2 H -6.755 -3.555 10.715 1.00 . A A . 74 PHE HD2 1 1
20 26652 1 1 40 PHE HE1 H -5.613 -1.280 14.907 1.00 . A A . 74 PHE HE1 1 1
20 26653 1 1 40 PHE HE2 H -8.500 -3.079 12.369 1.00 . A A . 74 PHE HE2 1 1
20 26654 1 1 40 PHE HZ H -7.931 -1.940 14.464 1.00 . A A . 74 PHE HZ 1 1
20 26655 1 1 40 PHE N N -2.793 -4.539 12.279 1.00 . A A . 74 PHE N 1 1
20 26656 1 1 40 PHE O O -1.373 -4.104 9.980 1.00 . A A . 74 PHE O 1 1
20 26657 1 1 41 ILE C C -2.782 -5.040 6.531 1.00 . A A . 75 ILE C 1 1
20 26658 1 1 41 ILE CA C -2.082 -5.568 7.745 1.00 . A A . 75 ILE CA 1 1
20 26659 1 1 41 ILE CB C -1.806 -7.037 7.533 1.00 . A A . 75 ILE CB 1 1
20 26660 1 1 41 ILE CD1 C -1.008 -9.168 8.691 1.00 . A A . 75 ILE CD1 1 1
20 26661 1 1 41 ILE CG1 C -1.128 -7.646 8.775 1.00 . A A . 75 ILE CG1 1 1
20 26662 1 1 41 ILE CG2 C -0.928 -7.186 6.275 1.00 . A A . 75 ILE CG2 1 1
20 26663 1 1 41 ILE H H -3.885 -5.669 8.871 1.00 . A A . 75 ILE H 1 1
20 26664 1 1 41 ILE HA H -1.139 -5.038 7.879 1.00 . A A . 75 ILE HA 1 1
20 26665 1 1 41 ILE HB H -2.752 -7.551 7.363 1.00 . A A . 75 ILE HB 1 1
20 26666 1 1 41 ILE HD11 H -0.523 -9.545 9.592 1.00 . A A . 75 ILE HD11 1 1
20 26667 1 1 41 ILE HD12 H -0.413 -9.438 7.818 1.00 . A A . 75 ILE HD12 1 1
20 26668 1 1 41 ILE HD13 H -2.002 -9.607 8.603 1.00 . A A . 75 ILE HD13 1 1
20 26669 1 1 41 ILE HG12 H -0.129 -7.222 8.871 1.00 . A A . 75 ILE HG12 1 1
20 26670 1 1 41 ILE HG13 H -1.709 -7.385 9.659 1.00 . A A . 75 ILE HG13 1 1
20 26671 1 1 41 ILE HG21 H -0.297 -6.304 6.165 1.00 . A A . 75 ILE HG21 1 1
20 26672 1 1 41 ILE HG22 H -1.566 -7.287 5.397 1.00 . A A . 75 ILE HG22 1 1
20 26673 1 1 41 ILE HG23 H -0.301 -8.072 6.373 1.00 . A A . 75 ILE HG23 1 1
20 26674 1 1 41 ILE N N -2.943 -5.306 8.870 1.00 . A A . 75 ILE N 1 1
20 26675 1 1 41 ILE O O -3.958 -5.321 6.308 1.00 . A A . 75 ILE O 1 1
20 26676 1 1 42 ASN C C -2.289 -4.590 3.380 1.00 . A A . 76 ASN C 1 1
20 26677 1 1 42 ASN CA C -2.658 -3.694 4.518 1.00 . A A . 76 ASN CA 1 1
20 26678 1 1 42 ASN CB C -2.147 -2.279 4.179 1.00 . A A . 76 ASN CB 1 1
20 26679 1 1 42 ASN CG C -2.673 -1.232 5.144 1.00 . A A . 76 ASN CG 1 1
20 26680 1 1 42 ASN H H -1.104 -4.027 5.936 1.00 . A A . 76 ASN H 1 1
20 26681 1 1 42 ASN HA H -3.742 -3.673 4.627 1.00 . A A . 76 ASN HA 1 1
20 26682 1 1 42 ASN HB2 H -1.058 -2.280 4.222 1.00 . A A . 76 ASN HB2 1 1
20 26683 1 1 42 ASN HB3 H -2.462 -2.020 3.168 1.00 . A A . 76 ASN HB3 1 1
20 26684 1 1 42 ASN HD21 H -4.393 -1.020 4.042 1.00 . A A . 76 ASN HD21 1 1
20 26685 1 1 42 ASN HD22 H -4.287 -0.002 5.461 1.00 . A A . 76 ASN HD22 1 1
20 26686 1 1 42 ASN N N -2.065 -4.242 5.711 1.00 . A A . 76 ASN N 1 1
20 26687 1 1 42 ASN ND2 N -3.887 -0.707 4.858 1.00 . A A . 76 ASN ND2 1 1
20 26688 1 1 42 ASN O O -1.118 -4.899 3.174 1.00 . A A . 76 ASN O 1 1
20 26689 1 1 42 ASN OD1 O -2.018 -0.881 6.118 1.00 . A A . 76 ASN OD1 1 1
20 26690 1 1 43 ARG C C -2.333 -5.031 0.438 1.00 . A A . 77 ARG C 1 1
20 26691 1 1 43 ARG CA C -3.015 -5.881 1.464 1.00 . A A . 77 ARG CA 1 1
20 26692 1 1 43 ARG CB C -4.277 -6.486 0.818 1.00 . A A . 77 ARG CB 1 1
20 26693 1 1 43 ARG CD C -6.324 -7.960 1.179 1.00 . A A . 77 ARG CD 1 1
20 26694 1 1 43 ARG CG C -4.970 -7.498 1.728 1.00 . A A . 77 ARG CG 1 1
20 26695 1 1 43 ARG CZ C -7.147 -9.245 -0.774 1.00 . A A . 77 ARG CZ 1 1
20 26696 1 1 43 ARG H H -4.249 -4.761 2.801 1.00 . A A . 77 ARG H 1 1
20 26697 1 1 43 ARG HA H -2.345 -6.684 1.773 1.00 . A A . 77 ARG HA 1 1
20 26698 1 1 43 ARG HB2 H -4.976 -5.683 0.585 1.00 . A A . 77 ARG HB2 1 1
20 26699 1 1 43 ARG HB3 H -3.991 -6.986 -0.107 1.00 . A A . 77 ARG HB3 1 1
20 26700 1 1 43 ARG HD2 H -6.816 -8.603 1.909 1.00 . A A . 77 ARG HD2 1 1
20 26701 1 1 43 ARG HD3 H -6.951 -7.092 0.974 1.00 . A A . 77 ARG HD3 1 1
20 26702 1 1 43 ARG HE H -5.151 -8.847 -0.428 1.00 . A A . 77 ARG HE 1 1
20 26703 1 1 43 ARG HG2 H -4.323 -8.369 1.837 1.00 . A A . 77 ARG HG2 1 1
20 26704 1 1 43 ARG HG3 H -5.122 -7.046 2.708 1.00 . A A . 77 ARG HG3 1 1
20 26705 1 1 43 ARG HH11 H -8.586 -8.550 0.535 1.00 . A A . 77 ARG HH11 1 1
20 26706 1 1 43 ARG HH12 H -9.201 -9.455 -0.831 1.00 . A A . 77 ARG HH12 1 1
20 26707 1 1 43 ARG HH21 H -5.985 -10.071 -2.267 1.00 . A A . 77 ARG HH21 1 1
20 26708 1 1 43 ARG HH22 H -7.706 -10.329 -2.440 1.00 . A A . 77 ARG HH22 1 1
20 26709 1 1 43 ARG N N -3.297 -5.029 2.596 1.00 . A A . 77 ARG N 1 1
20 26710 1 1 43 ARG NE N -6.092 -8.720 -0.083 1.00 . A A . 77 ARG NE 1 1
20 26711 1 1 43 ARG NH1 N -8.422 -9.068 -0.317 1.00 . A A . 77 ARG NH1 1 1
20 26712 1 1 43 ARG NH2 N -6.927 -9.942 -1.927 1.00 . A A . 77 ARG NH2 1 1
20 26713 1 1 43 ARG O O -2.792 -3.942 0.116 1.00 . A A . 77 ARG O 1 1
20 26714 1 1 44 ASN C C -1.118 -4.988 -2.458 1.00 . A A . 78 ASN C 1 1
20 26715 1 1 44 ASN CA C -0.494 -4.757 -1.109 1.00 . A A . 78 ASN CA 1 1
20 26716 1 1 44 ASN CB C 0.994 -5.150 -1.221 1.00 . A A . 78 ASN CB 1 1
20 26717 1 1 44 ASN CG C 1.800 -4.731 0.000 1.00 . A A . 78 ASN CG 1 1
20 26718 1 1 44 ASN H H -0.878 -6.442 0.148 1.00 . A A . 78 ASN H 1 1
20 26719 1 1 44 ASN HA H -0.566 -3.699 -0.858 1.00 . A A . 78 ASN HA 1 1
20 26720 1 1 44 ASN HB2 H 1.067 -6.231 -1.340 1.00 . A A . 78 ASN HB2 1 1
20 26721 1 1 44 ASN HB3 H 1.418 -4.668 -2.102 1.00 . A A . 78 ASN HB3 1 1
20 26722 1 1 44 ASN HD21 H 3.280 -6.085 -0.456 1.00 . A A . 78 ASN HD21 1 1
20 26723 1 1 44 ASN HD22 H 3.559 -5.134 0.986 1.00 . A A . 78 ASN HD22 1 1
20 26724 1 1 44 ASN N N -1.214 -5.529 -0.122 1.00 . A A . 78 ASN N 1 1
20 26725 1 1 44 ASN ND2 N 2.980 -5.371 0.193 1.00 . A A . 78 ASN ND2 1 1
20 26726 1 1 44 ASN O O -0.782 -4.304 -3.422 1.00 . A A . 78 ASN O 1 1
20 26727 1 1 44 ASN OD1 O 1.398 -3.857 0.761 1.00 . A A . 78 ASN OD1 1 1
20 26728 1 1 45 ASP C C -3.992 -5.575 -3.966 1.00 . A A . 79 ASP C 1 1
20 26729 1 1 45 ASP CA C -2.651 -6.248 -3.840 1.00 . A A . 79 ASP CA 1 1
20 26730 1 1 45 ASP CB C -2.853 -7.759 -4.071 1.00 . A A . 79 ASP CB 1 1
20 26731 1 1 45 ASP CG C -1.538 -8.524 -4.020 1.00 . A A . 79 ASP CG 1 1
20 26732 1 1 45 ASP H H -2.331 -6.478 -1.740 1.00 . A A . 79 ASP H 1 1
20 26733 1 1 45 ASP HA H -1.997 -5.864 -4.622 1.00 . A A . 79 ASP HA 1 1
20 26734 1 1 45 ASP HB2 H -3.522 -8.150 -3.304 1.00 . A A . 79 ASP HB2 1 1
20 26735 1 1 45 ASP HB3 H -3.309 -7.908 -5.050 1.00 . A A . 79 ASP HB3 1 1
20 26736 1 1 45 ASP N N -2.052 -5.957 -2.559 1.00 . A A . 79 ASP N 1 1
20 26737 1 1 45 ASP O O -4.386 -5.200 -5.068 1.00 . A A . 79 ASP O 1 1
20 26738 1 1 45 ASP OD1 O -0.576 -8.093 -4.707 1.00 . A A . 79 ASP OD1 1 1
20 26739 1 1 45 ASP OD2 O -1.477 -9.549 -3.290 1.00 . A A . 79 ASP OD2 1 1
20 26740 1 1 46 THR C C -6.065 -3.481 -2.221 1.00 . A A . 80 THR C 1 1
20 26741 1 1 46 THR CA C -6.048 -4.797 -2.948 1.00 . A A . 80 THR CA 1 1
20 26742 1 1 46 THR CB C -7.125 -5.670 -2.362 1.00 . A A . 80 THR CB 1 1
20 26743 1 1 46 THR CG2 C -8.482 -5.218 -2.912 1.00 . A A . 80 THR CG2 1 1
20 26744 1 1 46 THR H H -4.375 -5.684 -1.951 1.00 . A A . 80 THR H 1 1
20 26745 1 1 46 THR HA H -6.274 -4.619 -3.999 1.00 . A A . 80 THR HA 1 1
20 26746 1 1 46 THR HB H -7.121 -5.576 -1.276 1.00 . A A . 80 THR HB 1 1
20 26747 1 1 46 THR HG1 H -7.585 -7.577 -2.348 1.00 . A A . 80 THR HG1 1 1
20 26748 1 1 46 THR HG21 H -8.423 -5.126 -3.996 1.00 . A A . 80 THR HG21 1 1
20 26749 1 1 46 THR HG22 H -8.746 -4.253 -2.479 1.00 . A A . 80 THR HG22 1 1
20 26750 1 1 46 THR HG23 H -9.243 -5.954 -2.651 1.00 . A A . 80 THR HG23 1 1
20 26751 1 1 46 THR N N -4.735 -5.398 -2.850 1.00 . A A . 80 THR N 1 1
20 26752 1 1 46 THR O O -6.979 -2.683 -2.413 1.00 . A A . 80 THR O 1 1
20 26753 1 1 46 THR OG1 O -6.896 -7.024 -2.724 1.00 . A A . 80 THR OG1 1 1
20 26754 1 1 47 LYS C C -6.164 -1.934 0.321 1.00 . A A . 81 LYS C 1 1
20 26755 1 1 47 LYS CA C -4.995 -1.984 -0.612 1.00 . A A . 81 LYS CA 1 1
20 26756 1 1 47 LYS CB C -5.012 -0.719 -1.475 1.00 . A A . 81 LYS CB 1 1
20 26757 1 1 47 LYS CD C -2.528 -1.012 -1.900 1.00 . A A . 81 LYS CD 1 1
20 26758 1 1 47 LYS CE C -1.367 -0.733 -2.858 1.00 . A A . 81 LYS CE 1 1
20 26759 1 1 47 LYS CG C -3.896 -0.710 -2.520 1.00 . A A . 81 LYS CG 1 1
20 26760 1 1 47 LYS H H -4.318 -3.910 -1.245 1.00 . A A . 81 LYS H 1 1
20 26761 1 1 47 LYS HA H -4.081 -1.983 -0.018 1.00 . A A . 81 LYS HA 1 1
20 26762 1 1 47 LYS HB2 H -5.972 -0.659 -1.988 1.00 . A A . 81 LYS HB2 1 1
20 26763 1 1 47 LYS HB3 H -4.900 0.152 -0.829 1.00 . A A . 81 LYS HB3 1 1
20 26764 1 1 47 LYS HD2 H -2.403 -0.401 -1.006 1.00 . A A . 81 LYS HD2 1 1
20 26765 1 1 47 LYS HD3 H -2.499 -2.064 -1.616 1.00 . A A . 81 LYS HD3 1 1
20 26766 1 1 47 LYS HE2 H -1.405 0.309 -3.177 1.00 . A A . 81 LYS HE2 1 1
20 26767 1 1 47 LYS HE3 H -0.425 -0.917 -2.342 1.00 . A A . 81 LYS HE3 1 1
20 26768 1 1 47 LYS HG2 H -4.115 -1.459 -3.281 1.00 . A A . 81 LYS HG2 1 1
20 26769 1 1 47 LYS HG3 H -3.861 0.273 -2.989 1.00 . A A . 81 LYS HG3 1 1
20 26770 1 1 47 LYS HZ1 H -1.733 -1.067 -4.848 1.00 . A A . 81 LYS HZ1 1 1
20 26771 1 1 47 LYS HZ2 H -2.130 -2.340 -3.878 1.00 . A A . 81 LYS HZ2 1 1
20 26772 1 1 47 LYS HZ3 H -0.547 -2.027 -4.222 1.00 . A A . 81 LYS HZ3 1 1
20 26773 1 1 47 LYS N N -5.051 -3.225 -1.364 1.00 . A A . 81 LYS N 1 1
20 26774 1 1 47 LYS NZ N -1.451 -1.611 -4.046 1.00 . A A . 81 LYS NZ 1 1
20 26775 1 1 47 LYS O O -6.836 -0.915 0.467 1.00 . A A . 81 LYS O 1 1
20 26776 1 1 48 GLU C C -6.906 -3.553 3.253 1.00 . A A . 82 GLU C 1 1
20 26777 1 1 48 GLU CA C -7.493 -3.172 1.927 1.00 . A A . 82 GLU CA 1 1
20 26778 1 1 48 GLU CB C -8.547 -4.232 1.547 1.00 . A A . 82 GLU CB 1 1
20 26779 1 1 48 GLU CD C -10.283 -4.978 -0.083 1.00 . A A . 82 GLU CD 1 1
20 26780 1 1 48 GLU CG C -9.397 -3.810 0.338 1.00 . A A . 82 GLU CG 1 1
20 26781 1 1 48 GLU H H -5.814 -3.871 0.818 1.00 . A A . 82 GLU H 1 1
20 26782 1 1 48 GLU HA H -7.980 -2.201 2.018 1.00 . A A . 82 GLU HA 1 1
20 26783 1 1 48 GLU HB2 H -8.040 -5.168 1.314 1.00 . A A . 82 GLU HB2 1 1
20 26784 1 1 48 GLU HB3 H -9.207 -4.390 2.400 1.00 . A A . 82 GLU HB3 1 1
20 26785 1 1 48 GLU HG2 H -10.021 -2.959 0.610 1.00 . A A . 82 GLU HG2 1 1
20 26786 1 1 48 GLU HG3 H -8.743 -3.533 -0.488 1.00 . A A . 82 GLU HG3 1 1
20 26787 1 1 48 GLU N N -6.405 -3.068 0.982 1.00 . A A . 82 GLU N 1 1
20 26788 1 1 48 GLU O O -5.861 -4.198 3.323 1.00 . A A . 82 GLU O 1 1
20 26789 1 1 48 GLU OE1 O -10.001 -6.129 0.348 1.00 . A A . 82 GLU OE1 1 1
20 26790 1 1 48 GLU OE2 O -11.258 -4.731 -0.840 1.00 . A A . 82 GLU OE2 1 1
20 26791 1 1 49 ASP C C -7.571 -4.835 6.030 1.00 . A A . 83 ASP C 1 1
20 26792 1 1 49 ASP CA C -7.107 -3.449 5.675 1.00 . A A . 83 ASP CA 1 1
20 26793 1 1 49 ASP CB C -7.666 -2.493 6.751 1.00 . A A . 83 ASP CB 1 1
20 26794 1 1 49 ASP CG C -7.324 -1.038 6.480 1.00 . A A . 83 ASP CG 1 1
20 26795 1 1 49 ASP H H -8.443 -2.621 4.237 1.00 . A A . 83 ASP H 1 1
20 26796 1 1 49 ASP HA H -6.018 -3.414 5.686 1.00 . A A . 83 ASP HA 1 1
20 26797 1 1 49 ASP HB2 H -8.750 -2.600 6.790 1.00 . A A . 83 ASP HB2 1 1
20 26798 1 1 49 ASP HB3 H -7.249 -2.775 7.718 1.00 . A A . 83 ASP HB3 1 1
20 26799 1 1 49 ASP N N -7.587 -3.145 4.349 1.00 . A A . 83 ASP N 1 1
20 26800 1 1 49 ASP O O -8.700 -5.221 5.733 1.00 . A A . 83 ASP O 1 1
20 26801 1 1 49 ASP OD1 O -6.114 -0.703 6.488 1.00 . A A . 83 ASP OD1 1 1
20 26802 1 1 49 ASP OD2 O -8.273 -0.241 6.256 1.00 . A A . 83 ASP OD2 1 1
20 26803 1 1 50 VAL C C -6.685 -7.053 8.555 1.00 . A A . 84 VAL C 1 1
20 26804 1 1 50 VAL CA C -7.038 -6.948 7.103 1.00 . A A . 84 VAL CA 1 1
20 26805 1 1 50 VAL CB C -6.293 -8.028 6.371 1.00 . A A . 84 VAL CB 1 1
20 26806 1 1 50 VAL CG1 C -6.847 -9.399 6.803 1.00 . A A . 84 VAL CG1 1 1
20 26807 1 1 50 VAL CG2 C -6.434 -7.785 4.861 1.00 . A A . 84 VAL CG2 1 1
20 26808 1 1 50 VAL H H -5.769 -5.251 6.909 1.00 . A A . 84 VAL H 1 1
20 26809 1 1 50 VAL HA H -8.110 -7.097 6.978 1.00 . A A . 84 VAL HA 1 1
20 26810 1 1 50 VAL HB H -5.238 -7.973 6.640 1.00 . A A . 84 VAL HB 1 1
20 26811 1 1 50 VAL HG11 H -6.312 -10.190 6.277 1.00 . A A . 84 VAL HG11 1 1
20 26812 1 1 50 VAL HG12 H -7.908 -9.455 6.560 1.00 . A A . 84 VAL HG12 1 1
20 26813 1 1 50 VAL HG13 H -6.713 -9.523 7.878 1.00 . A A . 84 VAL HG13 1 1
20 26814 1 1 50 VAL HG21 H -5.898 -8.562 4.316 1.00 . A A . 84 VAL HG21 1 1
20 26815 1 1 50 VAL HG22 H -7.488 -7.810 4.586 1.00 . A A . 84 VAL HG22 1 1
20 26816 1 1 50 VAL HG23 H -6.016 -6.810 4.609 1.00 . A A . 84 VAL HG23 1 1
20 26817 1 1 50 VAL N N -6.688 -5.612 6.695 1.00 . A A . 84 VAL N 1 1
20 26818 1 1 50 VAL O O -5.670 -6.519 9.007 1.00 . A A . 84 VAL O 1 1
20 26819 1 1 51 PHE C C -6.482 -9.150 10.921 1.00 . A A . 85 PHE C 1 1
20 26820 1 1 51 PHE CA C -7.320 -7.915 10.734 1.00 . A A . 85 PHE CA 1 1
20 26821 1 1 51 PHE CB C -8.641 -8.096 11.512 1.00 . A A . 85 PHE CB 1 1
20 26822 1 1 51 PHE CD1 C -8.300 -7.108 13.778 1.00 . A A . 85 PHE CD1 1 1
20 26823 1 1 51 PHE CD2 C -8.516 -9.468 13.596 1.00 . A A . 85 PHE CD2 1 1
20 26824 1 1 51 PHE CE1 C -8.161 -7.228 15.140 1.00 . A A . 85 PHE CE1 1 1
20 26825 1 1 51 PHE CE2 C -8.375 -9.585 14.957 1.00 . A A . 85 PHE CE2 1 1
20 26826 1 1 51 PHE CG C -8.479 -8.227 12.993 1.00 . A A . 85 PHE CG 1 1
20 26827 1 1 51 PHE CZ C -8.198 -8.466 15.730 1.00 . A A . 85 PHE CZ 1 1
20 26828 1 1 51 PHE H H -8.347 -8.180 8.891 1.00 . A A . 85 PHE H 1 1
20 26829 1 1 51 PHE HA H -6.784 -7.048 11.121 1.00 . A A . 85 PHE HA 1 1
20 26830 1 1 51 PHE HB2 H -9.285 -7.241 11.307 1.00 . A A . 85 PHE HB2 1 1
20 26831 1 1 51 PHE HB3 H -9.132 -8.996 11.143 1.00 . A A . 85 PHE HB3 1 1
20 26832 1 1 51 PHE HD1 H -8.269 -6.131 13.320 1.00 . A A . 85 PHE HD1 1 1
20 26833 1 1 51 PHE HD2 H -8.657 -10.353 12.993 1.00 . A A . 85 PHE HD2 1 1
20 26834 1 1 51 PHE HE1 H -8.022 -6.346 15.747 1.00 . A A . 85 PHE HE1 1 1
20 26835 1 1 51 PHE HE2 H -8.404 -10.560 15.420 1.00 . A A . 85 PHE HE2 1 1
20 26836 1 1 51 PHE HZ H -8.088 -8.559 16.800 1.00 . A A . 85 PHE HZ 1 1
20 26837 1 1 51 PHE N N -7.537 -7.755 9.318 1.00 . A A . 85 PHE N 1 1
20 26838 1 1 51 PHE O O -6.780 -10.204 10.362 1.00 . A A . 85 PHE O 1 1
20 26839 1 1 52 VAL C C -4.584 -10.489 13.417 1.00 . A A . 86 VAL C 1 1
20 26840 1 1 52 VAL CA C -4.546 -10.183 11.954 1.00 . A A . 86 VAL CA 1 1
20 26841 1 1 52 VAL CB C -3.118 -9.955 11.516 1.00 . A A . 86 VAL CB 1 1
20 26842 1 1 52 VAL CG1 C -2.580 -8.666 12.163 1.00 . A A . 86 VAL CG1 1 1
20 26843 1 1 52 VAL CG2 C -2.264 -11.190 11.862 1.00 . A A . 86 VAL CG2 1 1
20 26844 1 1 52 VAL H H -5.195 -8.162 12.173 1.00 . A A . 86 VAL H 1 1
20 26845 1 1 52 VAL HA H -4.947 -11.037 11.408 1.00 . A A . 86 VAL HA 1 1
20 26846 1 1 52 VAL HB H -3.109 -9.825 10.434 1.00 . A A . 86 VAL HB 1 1
20 26847 1 1 52 VAL HG11 H -1.550 -8.503 11.846 1.00 . A A . 86 VAL HG11 1 1
20 26848 1 1 52 VAL HG12 H -2.615 -8.762 13.248 1.00 . A A . 86 VAL HG12 1 1
20 26849 1 1 52 VAL HG13 H -3.194 -7.820 11.853 1.00 . A A . 86 VAL HG13 1 1
20 26850 1 1 52 VAL HG21 H -1.358 -11.187 11.256 1.00 . A A . 86 VAL HG21 1 1
20 26851 1 1 52 VAL HG22 H -1.995 -11.161 12.918 1.00 . A A . 86 VAL HG22 1 1
20 26852 1 1 52 VAL HG23 H -2.835 -12.096 11.658 1.00 . A A . 86 VAL HG23 1 1
20 26853 1 1 52 VAL N N -5.403 -9.044 11.727 1.00 . A A . 86 VAL N 1 1
20 26854 1 1 52 VAL O O -4.753 -9.605 14.258 1.00 . A A . 86 VAL O 1 1
20 26855 1 1 53 HIS C C -3.231 -13.017 15.386 1.00 . A A . 87 HIS C 1 1
20 26856 1 1 53 HIS CA C -4.475 -12.220 15.112 1.00 . A A . 87 HIS CA 1 1
20 26857 1 1 53 HIS CB C -5.696 -13.113 15.412 1.00 . A A . 87 HIS CB 1 1
20 26858 1 1 53 HIS CD2 C -5.769 -12.312 17.880 1.00 . A A . 87 HIS CD2 1 1
20 26859 1 1 53 HIS CE1 C -6.939 -14.005 18.640 1.00 . A A . 87 HIS CE1 1 1
20 26860 1 1 53 HIS CG C -6.056 -13.183 16.870 1.00 . A A . 87 HIS CG 1 1
20 26861 1 1 53 HIS H H -4.263 -12.461 13.010 1.00 . A A . 87 HIS H 1 1
20 26862 1 1 53 HIS HA H -4.496 -11.349 15.767 1.00 . A A . 87 HIS HA 1 1
20 26863 1 1 53 HIS HB2 H -6.553 -12.731 14.858 1.00 . A A . 87 HIS HB2 1 1
20 26864 1 1 53 HIS HB3 H -5.477 -14.122 15.064 1.00 . A A . 87 HIS HB3 1 1
20 26865 1 1 53 HIS HD1 H -7.146 -15.044 16.830 1.00 . A A . 87 HIS HD1 1 1
20 26866 1 1 53 HIS HD2 H -5.209 -11.391 17.807 1.00 . A A . 87 HIS HD2 1 1
20 26867 1 1 53 HIS HE1 H -7.473 -14.651 19.321 1.00 . A A . 87 HIS HE1 1 1
20 26868 1 1 53 HIS HE2 H -6.315 -12.454 19.940 1.00 . A A . 87 HIS HE2 1 1
20 26869 1 1 53 HIS N N -4.423 -11.783 13.741 1.00 . A A . 87 HIS N 1 1
20 26870 1 1 53 HIS ND1 N -6.795 -14.252 17.350 1.00 . A A . 87 HIS ND1 1 1
20 26871 1 1 53 HIS NE2 N -6.339 -12.848 19.010 1.00 . A A . 87 HIS NE2 1 1
20 26872 1 1 53 HIS O O -2.491 -13.380 14.476 1.00 . A A . 87 HIS O 1 1
20 26873 1 1 54 GLN C C -1.960 -15.486 16.624 1.00 . A A . 88 GLN C 1 1
20 26874 1 1 54 GLN CA C -1.814 -14.060 17.077 1.00 . A A . 88 GLN CA 1 1
20 26875 1 1 54 GLN CB C -1.614 -14.074 18.605 1.00 . A A . 88 GLN CB 1 1
20 26876 1 1 54 GLN CD C -1.251 -12.765 20.686 1.00 . A A . 88 GLN CD 1 1
20 26877 1 1 54 GLN CG C -1.223 -12.700 19.163 1.00 . A A . 88 GLN CG 1 1
20 26878 1 1 54 GLN H H -3.632 -12.995 17.390 1.00 . A A . 88 GLN H 1 1
20 26879 1 1 54 GLN HA H -0.933 -13.624 16.606 1.00 . A A . 88 GLN HA 1 1
20 26880 1 1 54 GLN HB2 H -2.540 -14.398 19.080 1.00 . A A . 88 GLN HB2 1 1
20 26881 1 1 54 GLN HB3 H -0.825 -14.786 18.847 1.00 . A A . 88 GLN HB3 1 1
20 26882 1 1 54 GLN HE21 H 0.223 -11.338 20.826 1.00 . A A . 88 GLN HE21 1 1
20 26883 1 1 54 GLN HE22 H -0.370 -11.949 22.355 1.00 . A A . 88 GLN HE22 1 1
20 26884 1 1 54 GLN HG2 H -0.220 -12.439 18.826 1.00 . A A . 88 GLN HG2 1 1
20 26885 1 1 54 GLN HG3 H -1.933 -11.949 18.816 1.00 . A A . 88 GLN HG3 1 1
20 26886 1 1 54 GLN N N -2.984 -13.309 16.681 1.00 . A A . 88 GLN N 1 1
20 26887 1 1 54 GLN NE2 N -0.393 -11.948 21.345 1.00 . A A . 88 GLN NE2 1 1
20 26888 1 1 54 GLN O O -0.971 -16.191 16.441 1.00 . A A . 88 GLN O 1 1
20 26889 1 1 54 GLN OE1 O -2.016 -13.520 21.275 1.00 . A A . 88 GLN OE1 1 1
20 26890 1 1 55 THR C C -3.280 -17.386 14.516 1.00 . A A . 89 THR C 1 1
20 26891 1 1 55 THR CA C -3.429 -17.311 16.004 1.00 . A A . 89 THR CA 1 1
20 26892 1 1 55 THR CB C -4.793 -17.828 16.375 1.00 . A A . 89 THR CB 1 1
20 26893 1 1 55 THR CG2 C -4.912 -17.843 17.905 1.00 . A A . 89 THR CG2 1 1
20 26894 1 1 55 THR H H -4.002 -15.336 16.565 1.00 . A A . 89 THR H 1 1
20 26895 1 1 55 THR HA H -2.673 -17.946 16.466 1.00 . A A . 89 THR HA 1 1
20 26896 1 1 55 THR HB H -4.908 -18.843 15.996 1.00 . A A . 89 THR HB 1 1
20 26897 1 1 55 THR HG1 H -6.671 -17.343 16.061 1.00 . A A . 89 THR HG1 1 1
20 26898 1 1 55 THR HG21 H -5.896 -18.216 18.190 1.00 . A A . 89 THR HG21 1 1
20 26899 1 1 55 THR HG22 H -4.143 -18.493 18.323 1.00 . A A . 89 THR HG22 1 1
20 26900 1 1 55 THR HG23 H -4.781 -16.831 18.290 1.00 . A A . 89 THR HG23 1 1
20 26901 1 1 55 THR N N -3.212 -15.949 16.422 1.00 . A A . 89 THR N 1 1
20 26902 1 1 55 THR O O -3.437 -18.447 13.916 1.00 . A A . 89 THR O 1 1
20 26903 1 1 55 THR OG1 O -5.808 -17.001 15.816 1.00 . A A . 89 THR OG1 1 1
20 26904 1 1 56 ALA C C -1.358 -16.468 12.139 1.00 . A A . 90 ALA C 1 1
20 26905 1 1 56 ALA CA C -2.802 -16.205 12.463 1.00 . A A . 90 ALA CA 1 1
20 26906 1 1 56 ALA CB C -3.188 -14.849 11.849 1.00 . A A . 90 ALA CB 1 1
20 26907 1 1 56 ALA H H -2.836 -15.398 14.430 1.00 . A A . 90 ALA H 1 1
20 26908 1 1 56 ALA HA H -3.416 -16.986 12.015 1.00 . A A . 90 ALA HA 1 1
20 26909 1 1 56 ALA HB1 H -3.517 -14.996 10.820 1.00 . A A . 90 ALA HB1 1 1
20 26910 1 1 56 ALA HB2 H -3.997 -14.405 12.429 1.00 . A A . 90 ALA HB2 1 1
20 26911 1 1 56 ALA HB3 H -2.324 -14.185 11.863 1.00 . A A . 90 ALA HB3 1 1
20 26912 1 1 56 ALA N N -2.963 -16.243 13.891 1.00 . A A . 90 ALA N 1 1
20 26913 1 1 56 ALA O O -1.008 -16.657 10.975 1.00 . A A . 90 ALA O 1 1
20 26914 1 1 57 ILE C C 1.076 -18.219 12.683 1.00 . A A . 91 ILE C 1 1
20 26915 1 1 57 ILE CA C 0.927 -16.738 12.902 1.00 . A A . 91 ILE CA 1 1
20 26916 1 1 57 ILE CB C 1.828 -16.360 14.057 1.00 . A A . 91 ILE CB 1 1
20 26917 1 1 57 ILE CD1 C 1.720 -13.841 13.551 1.00 . A A . 91 ILE CD1 1 1
20 26918 1 1 57 ILE CG1 C 1.513 -14.944 14.587 1.00 . A A . 91 ILE CG1 1 1
20 26919 1 1 57 ILE CG2 C 3.289 -16.476 13.579 1.00 . A A . 91 ILE CG2 1 1
20 26920 1 1 57 ILE H H -0.790 -16.343 14.110 1.00 . A A . 91 ILE H 1 1
20 26921 1 1 57 ILE HA H 1.233 -16.200 12.005 1.00 . A A . 91 ILE HA 1 1
20 26922 1 1 57 ILE HB H 1.671 -17.074 14.865 1.00 . A A . 91 ILE HB 1 1
20 26923 1 1 57 ILE HD11 H 1.479 -12.875 13.995 1.00 . A A . 91 ILE HD11 1 1
20 26924 1 1 57 ILE HD12 H 2.760 -13.841 13.223 1.00 . A A . 91 ILE HD12 1 1
20 26925 1 1 57 ILE HD13 H 1.069 -14.020 12.695 1.00 . A A . 91 ILE HD13 1 1
20 26926 1 1 57 ILE HG12 H 0.477 -14.918 14.924 1.00 . A A . 91 ILE HG12 1 1
20 26927 1 1 57 ILE HG13 H 2.163 -14.743 15.438 1.00 . A A . 91 ILE HG13 1 1
20 26928 1 1 57 ILE HG21 H 3.961 -16.208 14.394 1.00 . A A . 91 ILE HG21 1 1
20 26929 1 1 57 ILE HG22 H 3.451 -15.801 12.739 1.00 . A A . 91 ILE HG22 1 1
20 26930 1 1 57 ILE HG23 H 3.488 -17.501 13.265 1.00 . A A . 91 ILE HG23 1 1
20 26931 1 1 57 ILE N N -0.472 -16.494 13.163 1.00 . A A . 91 ILE N 1 1
20 26932 1 1 57 ILE O O 0.821 -19.019 13.581 1.00 . A A . 91 ILE O 1 1
20 26933 1 1 58 LYS C C 3.098 -20.398 11.383 1.00 . A A . 92 LYS C 1 1
20 26934 1 1 58 LYS CA C 1.661 -20.023 11.168 1.00 . A A . 92 LYS CA 1 1
20 26935 1 1 58 LYS CB C 1.282 -20.380 9.715 1.00 . A A . 92 LYS CB 1 1
20 26936 1 1 58 LYS CD C 0.589 -22.793 10.174 1.00 . A A . 92 LYS CD 1 1
20 26937 1 1 58 LYS CE C 0.738 -24.258 9.756 1.00 . A A . 92 LYS CE 1 1
20 26938 1 1 58 LYS CG C 1.501 -21.860 9.373 1.00 . A A . 92 LYS CG 1 1
20 26939 1 1 58 LYS H H 1.710 -17.930 10.753 1.00 . A A . 92 LYS H 1 1
20 26940 1 1 58 LYS HA H 1.037 -20.601 11.850 1.00 . A A . 92 LYS HA 1 1
20 26941 1 1 58 LYS HB2 H 0.232 -20.134 9.556 1.00 . A A . 92 LYS HB2 1 1
20 26942 1 1 58 LYS HB3 H 1.890 -19.776 9.041 1.00 . A A . 92 LYS HB3 1 1
20 26943 1 1 58 LYS HD2 H 0.839 -22.704 11.231 1.00 . A A . 92 LYS HD2 1 1
20 26944 1 1 58 LYS HD3 H -0.447 -22.487 10.028 1.00 . A A . 92 LYS HD3 1 1
20 26945 1 1 58 LYS HE2 H 0.482 -24.359 8.701 1.00 . A A . 92 LYS HE2 1 1
20 26946 1 1 58 LYS HE3 H 1.770 -24.574 9.909 1.00 . A A . 92 LYS HE3 1 1
20 26947 1 1 58 LYS HG2 H 1.313 -22.009 8.310 1.00 . A A . 92 LYS HG2 1 1
20 26948 1 1 58 LYS HG3 H 2.538 -22.118 9.588 1.00 . A A . 92 LYS HG3 1 1
20 26949 1 1 58 LYS HZ1 H -0.054 -26.077 10.276 1.00 . A A . 92 LYS HZ1 1 1
20 26950 1 1 58 LYS HZ2 H 0.075 -25.024 11.539 1.00 . A A . 92 LYS HZ2 1 1
20 26951 1 1 58 LYS HZ3 H -1.118 -24.825 10.418 1.00 . A A . 92 LYS HZ3 1 1
20 26952 1 1 58 LYS N N 1.502 -18.618 11.462 1.00 . A A . 92 LYS N 1 1
20 26953 1 1 58 LYS NZ N -0.161 -25.114 10.561 1.00 . A A . 92 LYS NZ 1 1
20 26954 1 1 58 LYS O O 3.394 -21.419 12.002 1.00 . A A . 92 LYS O 1 1
20 26955 1 1 59 LYS C C 6.080 -18.745 11.759 1.00 . A A . 93 LYS C 1 1
20 26956 1 1 59 LYS CA C 5.435 -19.874 11.022 1.00 . A A . 93 LYS CA 1 1
20 26957 1 1 59 LYS CB C 6.165 -20.038 9.675 1.00 . A A . 93 LYS CB 1 1
20 26958 1 1 59 LYS CD C 6.396 -21.396 7.538 1.00 . A A . 93 LYS CD 1 1
20 26959 1 1 59 LYS CE C 5.893 -22.589 6.726 1.00 . A A . 93 LYS CE 1 1
20 26960 1 1 59 LYS CG C 5.657 -21.235 8.869 1.00 . A A . 93 LYS CG 1 1
20 26961 1 1 59 LYS H H 3.753 -18.724 10.397 1.00 . A A . 93 LYS H 1 1
20 26962 1 1 59 LYS HA H 5.543 -20.790 11.603 1.00 . A A . 93 LYS HA 1 1
20 26963 1 1 59 LYS HB2 H 6.017 -19.133 9.086 1.00 . A A . 93 LYS HB2 1 1
20 26964 1 1 59 LYS HB3 H 7.231 -20.166 9.864 1.00 . A A . 93 LYS HB3 1 1
20 26965 1 1 59 LYS HD2 H 6.266 -20.488 6.950 1.00 . A A . 93 LYS HD2 1 1
20 26966 1 1 59 LYS HD3 H 7.457 -21.536 7.743 1.00 . A A . 93 LYS HD3 1 1
20 26967 1 1 59 LYS HE2 H 6.038 -23.503 7.302 1.00 . A A . 93 LYS HE2 1 1
20 26968 1 1 59 LYS HE3 H 4.832 -22.460 6.515 1.00 . A A . 93 LYS HE3 1 1
20 26969 1 1 59 LYS HG2 H 5.798 -22.140 9.460 1.00 . A A . 93 LYS HG2 1 1
20 26970 1 1 59 LYS HG3 H 4.593 -21.103 8.671 1.00 . A A . 93 LYS HG3 1 1
20 26971 1 1 59 LYS HZ1 H 6.363 -23.534 4.969 1.00 . A A . 93 LYS HZ1 1 1
20 26972 1 1 59 LYS HZ2 H 6.428 -21.889 4.876 1.00 . A A . 93 LYS HZ2 1 1
20 26973 1 1 59 LYS HZ3 H 7.628 -22.719 5.644 1.00 . A A . 93 LYS HZ3 1 1
20 26974 1 1 59 LYS N N 4.035 -19.566 10.878 1.00 . A A . 93 LYS N 1 1
20 26975 1 1 59 LYS NZ N 6.637 -22.691 5.453 1.00 . A A . 93 LYS NZ 1 1
20 26976 1 1 59 LYS O O 5.680 -17.588 11.637 1.00 . A A . 93 LYS O 1 1
20 26977 1 1 60 ASN C C 9.212 -18.590 13.507 1.00 . A A . 94 ASN C 1 1
20 26978 1 1 60 ASN CA C 7.819 -18.070 13.292 1.00 . A A . 94 ASN CA 1 1
20 26979 1 1 60 ASN CB C 7.177 -17.777 14.664 1.00 . A A . 94 ASN CB 1 1
20 26980 1 1 60 ASN CG C 7.387 -16.334 15.090 1.00 . A A . 94 ASN CG 1 1
20 26981 1 1 60 ASN H H 7.420 -20.038 12.604 1.00 . A A . 94 ASN H 1 1
20 26982 1 1 60 ASN HA H 7.863 -17.150 12.709 1.00 . A A . 94 ASN HA 1 1
20 26983 1 1 60 ASN HB2 H 6.107 -17.980 14.607 1.00 . A A . 94 ASN HB2 1 1
20 26984 1 1 60 ASN HB3 H 7.625 -18.433 15.410 1.00 . A A . 94 ASN HB3 1 1
20 26985 1 1 60 ASN HD21 H 5.869 -15.691 13.862 1.00 . A A . 94 ASN HD21 1 1
20 26986 1 1 60 ASN HD22 H 6.676 -14.432 14.770 1.00 . A A . 94 ASN HD22 1 1
20 26987 1 1 60 ASN N N 7.124 -19.074 12.543 1.00 . A A . 94 ASN N 1 1
20 26988 1 1 60 ASN ND2 N 6.575 -15.407 14.526 1.00 . A A . 94 ASN ND2 1 1
20 26989 1 1 60 ASN O O 9.541 -19.697 13.083 1.00 . A A . 94 ASN O 1 1
20 26990 1 1 60 ASN OD1 O 8.260 -16.036 15.895 1.00 . A A . 94 ASN OD1 1 1
20 26991 1 1 61 ASN C C 11.410 -19.224 15.538 1.00 . A A . 95 ASN C 1 1
20 26992 1 1 61 ASN CA C 11.429 -18.214 14.417 1.00 . A A . 95 ASN CA 1 1
20 26993 1 1 61 ASN CB C 12.353 -17.054 14.838 1.00 . A A . 95 ASN CB 1 1
20 26994 1 1 61 ASN CG C 12.477 -16.003 13.745 1.00 . A A . 95 ASN CG 1 1
20 26995 1 1 61 ASN H H 9.758 -16.893 14.515 1.00 . A A . 95 ASN H 1 1
20 26996 1 1 61 ASN HA H 11.825 -18.682 13.516 1.00 . A A . 95 ASN HA 1 1
20 26997 1 1 61 ASN HB2 H 11.951 -16.587 15.737 1.00 . A A . 95 ASN HB2 1 1
20 26998 1 1 61 ASN HB3 H 13.343 -17.454 15.057 1.00 . A A . 95 ASN HB3 1 1
20 26999 1 1 61 ASN HD21 H 12.023 -14.493 15.065 1.00 . A A . 95 ASN HD21 1 1
20 27000 1 1 61 ASN HD22 H 12.325 -13.978 13.421 1.00 . A A . 95 ASN HD22 1 1
20 27001 1 1 61 ASN N N 10.070 -17.792 14.178 1.00 . A A . 95 ASN N 1 1
20 27002 1 1 61 ASN ND2 N 12.256 -14.715 14.108 1.00 . A A . 95 ASN ND2 1 1
20 27003 1 1 61 ASN O O 10.770 -19.021 16.566 1.00 . A A . 95 ASN O 1 1
20 27004 1 1 61 ASN OD1 O 12.762 -16.321 12.596 1.00 . A A . 95 ASN OD1 1 1
20 27005 1 1 62 PRO C C 12.987 -21.004 17.558 1.00 . A A . 96 PRO C 1 1
20 27006 1 1 62 PRO CA C 12.159 -21.373 16.361 1.00 . A A . 96 PRO CA 1 1
20 27007 1 1 62 PRO CB C 12.768 -22.571 15.628 1.00 . A A . 96 PRO CB 1 1
20 27008 1 1 62 PRO CD C 12.887 -20.654 14.151 1.00 . A A . 96 PRO CD 1 1
20 27009 1 1 62 PRO CG C 13.620 -21.942 14.532 1.00 . A A . 96 PRO CG 1 1
20 27010 1 1 62 PRO HA H 11.148 -21.621 16.683 1.00 . A A . 96 PRO HA 1 1
20 27011 1 1 62 PRO HB2 H 13.383 -23.166 16.303 1.00 . A A . 96 PRO HB2 1 1
20 27012 1 1 62 PRO HB3 H 11.982 -23.187 15.191 1.00 . A A . 96 PRO HB3 1 1
20 27013 1 1 62 PRO HD2 H 13.595 -19.858 13.923 1.00 . A A . 96 PRO HD2 1 1
20 27014 1 1 62 PRO HD3 H 12.227 -20.830 13.302 1.00 . A A . 96 PRO HD3 1 1
20 27015 1 1 62 PRO HG2 H 14.614 -21.710 14.914 1.00 . A A . 96 PRO HG2 1 1
20 27016 1 1 62 PRO HG3 H 13.693 -22.609 13.673 1.00 . A A . 96 PRO HG3 1 1
20 27017 1 1 62 PRO N N 12.102 -20.328 15.350 1.00 . A A . 96 PRO N 1 1
20 27018 1 1 62 PRO O O 12.767 -21.516 18.653 1.00 . A A . 96 PRO O 1 1
20 27019 1 1 63 ARG C C 14.061 -18.774 19.372 1.00 . A A . 97 ARG C 1 1
20 27020 1 1 63 ARG CA C 14.827 -19.697 18.461 1.00 . A A . 97 ARG CA 1 1
20 27021 1 1 63 ARG CB C 16.116 -18.984 17.993 1.00 . A A . 97 ARG CB 1 1
20 27022 1 1 63 ARG CD C 17.142 -17.001 16.774 1.00 . A A . 97 ARG CD 1 1
20 27023 1 1 63 ARG CG C 15.856 -17.639 17.306 1.00 . A A . 97 ARG CG 1 1
20 27024 1 1 63 ARG CZ C 17.763 -14.934 15.549 1.00 . A A . 97 ARG CZ 1 1
20 27025 1 1 63 ARG H H 14.115 -19.704 16.450 1.00 . A A . 97 ARG H 1 1
20 27026 1 1 63 ARG HA H 15.109 -20.585 19.026 1.00 . A A . 97 ARG HA 1 1
20 27027 1 1 63 ARG HB2 H 16.749 -18.810 18.863 1.00 . A A . 97 ARG HB2 1 1
20 27028 1 1 63 ARG HB3 H 16.645 -19.636 17.299 1.00 . A A . 97 ARG HB3 1 1
20 27029 1 1 63 ARG HD2 H 17.836 -16.833 17.598 1.00 . A A . 97 ARG HD2 1 1
20 27030 1 1 63 ARG HD3 H 17.601 -17.659 16.036 1.00 . A A . 97 ARG HD3 1 1
20 27031 1 1 63 ARG HE H 15.835 -15.375 16.143 1.00 . A A . 97 ARG HE 1 1
20 27032 1 1 63 ARG HG2 H 15.166 -17.792 16.476 1.00 . A A . 97 ARG HG2 1 1
20 27033 1 1 63 ARG HG3 H 15.400 -16.960 18.026 1.00 . A A . 97 ARG HG3 1 1
20 27034 1 1 63 ARG HH11 H 19.302 -16.244 15.971 1.00 . A A . 97 ARG HH11 1 1
20 27035 1 1 63 ARG HH12 H 19.775 -14.799 15.105 1.00 . A A . 97 ARG HH12 1 1
20 27036 1 1 63 ARG HH21 H 16.475 -13.428 14.975 1.00 . A A . 97 ARG HH21 1 1
20 27037 1 1 63 ARG HH22 H 18.149 -13.181 14.533 1.00 . A A . 97 ARG HH22 1 1
20 27038 1 1 63 ARG N N 13.973 -20.101 17.367 1.00 . A A . 97 ARG N 1 1
20 27039 1 1 63 ARG NE N 16.793 -15.696 16.138 1.00 . A A . 97 ARG NE 1 1
20 27040 1 1 63 ARG NH1 N 19.059 -15.363 15.541 1.00 . A A . 97 ARG NH1 1 1
20 27041 1 1 63 ARG NH2 N 17.434 -13.745 14.969 1.00 . A A . 97 ARG NH2 1 1
20 27042 1 1 63 ARG O O 14.310 -18.731 20.575 1.00 . A A . 97 ARG O 1 1
20 27043 1 1 64 LYS C C 10.928 -17.162 19.087 1.00 . A A . 98 LYS C 1 1
20 27044 1 1 64 LYS CA C 12.326 -17.098 19.605 1.00 . A A . 98 LYS CA 1 1
20 27045 1 1 64 LYS CB C 12.802 -15.632 19.509 1.00 . A A . 98 LYS CB 1 1
20 27046 1 1 64 LYS CD C 13.586 -15.113 21.876 1.00 . A A . 98 LYS CD 1 1
20 27047 1 1 64 LYS CE C 14.746 -14.640 22.753 1.00 . A A . 98 LYS CE 1 1
20 27048 1 1 64 LYS CG C 13.999 -15.332 20.416 1.00 . A A . 98 LYS CG 1 1
20 27049 1 1 64 LYS H H 12.935 -18.075 17.814 1.00 . A A . 98 LYS H 1 1
20 27050 1 1 64 LYS HA H 12.344 -17.419 20.647 1.00 . A A . 98 LYS HA 1 1
20 27051 1 1 64 LYS HB2 H 13.088 -15.426 18.477 1.00 . A A . 98 LYS HB2 1 1
20 27052 1 1 64 LYS HB3 H 11.977 -14.975 19.784 1.00 . A A . 98 LYS HB3 1 1
20 27053 1 1 64 LYS HD2 H 12.790 -14.369 21.911 1.00 . A A . 98 LYS HD2 1 1
20 27054 1 1 64 LYS HD3 H 13.208 -16.054 22.276 1.00 . A A . 98 LYS HD3 1 1
20 27055 1 1 64 LYS HE2 H 15.219 -13.775 22.289 1.00 . A A . 98 LYS HE2 1 1
20 27056 1 1 64 LYS HE3 H 14.363 -14.359 23.734 1.00 . A A . 98 LYS HE3 1 1
20 27057 1 1 64 LYS HG2 H 14.692 -16.172 20.371 1.00 . A A . 98 LYS HG2 1 1
20 27058 1 1 64 LYS HG3 H 14.504 -14.437 20.052 1.00 . A A . 98 LYS HG3 1 1
20 27059 1 1 64 LYS HZ1 H 16.505 -15.393 23.491 1.00 . A A . 98 LYS HZ1 1 1
20 27060 1 1 64 LYS HZ2 H 16.103 -15.980 22.003 1.00 . A A . 98 LYS HZ2 1 1
20 27061 1 1 64 LYS HZ3 H 15.310 -16.521 23.344 1.00 . A A . 98 LYS HZ3 1 1
20 27062 1 1 64 LYS N N 13.106 -18.009 18.807 1.00 . A A . 98 LYS N 1 1
20 27063 1 1 64 LYS NZ N 15.745 -15.719 22.910 1.00 . A A . 98 LYS NZ 1 1
20 27064 1 1 64 LYS O O 10.634 -16.648 18.009 1.00 . A A . 98 LYS O 1 1
20 27065 1 1 65 TYR C C 7.979 -16.576 19.697 1.00 . A A . 99 TYR C 1 1
20 27066 1 1 65 TYR CA C 8.649 -17.891 19.427 1.00 . A A . 99 TYR CA 1 1
20 27067 1 1 65 TYR CB C 7.867 -19.019 20.144 1.00 . A A . 99 TYR CB 1 1
20 27068 1 1 65 TYR CD1 C 7.073 -18.337 22.419 1.00 . A A . 99 TYR CD1 1 1
20 27069 1 1 65 TYR CD2 C 9.015 -19.697 22.257 1.00 . A A . 99 TYR CD2 1 1
20 27070 1 1 65 TYR CE1 C 7.188 -18.338 23.790 1.00 . A A . 99 TYR CE1 1 1
20 27071 1 1 65 TYR CE2 C 9.127 -19.697 23.628 1.00 . A A . 99 TYR CE2 1 1
20 27072 1 1 65 TYR CG C 7.986 -19.017 21.639 1.00 . A A . 99 TYR CG 1 1
20 27073 1 1 65 TYR CZ C 8.214 -19.018 24.394 1.00 . A A . 99 TYR CZ 1 1
20 27074 1 1 65 TYR H H 10.292 -18.169 20.754 1.00 . A A . 99 TYR H 1 1
20 27075 1 1 65 TYR HA H 8.636 -18.080 18.354 1.00 . A A . 99 TYR HA 1 1
20 27076 1 1 65 TYR HB2 H 6.813 -18.916 19.888 1.00 . A A . 99 TYR HB2 1 1
20 27077 1 1 65 TYR HB3 H 8.222 -19.979 19.769 1.00 . A A . 99 TYR HB3 1 1
20 27078 1 1 65 TYR HD1 H 6.262 -17.800 21.950 1.00 . A A . 99 TYR HD1 1 1
20 27079 1 1 65 TYR HD2 H 9.738 -20.233 21.660 1.00 . A A . 99 TYR HD2 1 1
20 27080 1 1 65 TYR HE1 H 6.469 -17.802 24.392 1.00 . A A . 99 TYR HE1 1 1
20 27081 1 1 65 TYR HE2 H 9.936 -20.233 24.103 1.00 . A A . 99 TYR HE2 1 1
20 27082 1 1 65 TYR HH H 7.539 -19.401 26.186 1.00 . A A . 99 TYR HH 1 1
20 27083 1 1 65 TYR N N 10.015 -17.781 19.863 1.00 . A A . 99 TYR N 1 1
20 27084 1 1 65 TYR O O 7.884 -16.128 20.839 1.00 . A A . 99 TYR O 1 1
20 27085 1 1 65 TYR OH O 8.330 -19.018 25.800 1.00 . A A . 99 TYR OH 1 1
20 27086 1 1 66 LEU C C 5.465 -14.796 18.222 1.00 . A A . 100 LEU C 1 1
20 27087 1 1 66 LEU CA C 6.847 -14.647 18.775 1.00 . A A . 100 LEU CA 1 1
20 27088 1 1 66 LEU CB C 7.549 -13.492 18.031 1.00 . A A . 100 LEU CB 1 1
20 27089 1 1 66 LEU CD1 C 9.677 -12.145 17.711 1.00 . A A . 100 LEU CD1 1 1
20 27090 1 1 66 LEU CD2 C 9.137 -13.131 19.989 1.00 . A A . 100 LEU CD2 1 1
20 27091 1 1 66 LEU CG C 9.015 -13.309 18.465 1.00 . A A . 100 LEU CG 1 1
20 27092 1 1 66 LEU H H 7.619 -16.311 17.699 1.00 . A A . 100 LEU H 1 1
20 27093 1 1 66 LEU HA H 6.784 -14.403 19.836 1.00 . A A . 100 LEU HA 1 1
20 27094 1 1 66 LEU HB2 H 7.526 -13.701 16.962 1.00 . A A . 100 LEU HB2 1 1
20 27095 1 1 66 LEU HB3 H 7.006 -12.567 18.222 1.00 . A A . 100 LEU HB3 1 1
20 27096 1 1 66 LEU HD11 H 10.711 -12.041 18.039 1.00 . A A . 100 LEU HD11 1 1
20 27097 1 1 66 LEU HD12 H 9.135 -11.222 17.919 1.00 . A A . 100 LEU HD12 1 1
20 27098 1 1 66 LEU HD13 H 9.654 -12.346 16.640 1.00 . A A . 100 LEU HD13 1 1
20 27099 1 1 66 LEU HD21 H 9.231 -14.108 20.463 1.00 . A A . 100 LEU HD21 1 1
20 27100 1 1 66 LEU HD22 H 10.019 -12.532 20.215 1.00 . A A . 100 LEU HD22 1 1
20 27101 1 1 66 LEU HD23 H 8.248 -12.627 20.368 1.00 . A A . 100 LEU HD23 1 1
20 27102 1 1 66 LEU HG H 9.552 -14.219 18.198 1.00 . A A . 100 LEU HG 1 1
20 27103 1 1 66 LEU N N 7.507 -15.913 18.621 1.00 . A A . 100 LEU N 1 1
20 27104 1 1 66 LEU O O 5.230 -15.551 17.281 1.00 . A A . 100 LEU O 1 1
20 27105 1 1 67 ARG C C 2.853 -12.849 17.624 1.00 . A A . 101 ARG C 1 1
20 27106 1 1 67 ARG CA C 3.139 -14.110 18.383 1.00 . A A . 101 ARG CA 1 1
20 27107 1 1 67 ARG CB C 2.142 -14.213 19.553 1.00 . A A . 101 ARG CB 1 1
20 27108 1 1 67 ARG CD C 2.007 -16.756 19.650 1.00 . A A . 101 ARG CD 1 1
20 27109 1 1 67 ARG CG C 2.353 -15.469 20.405 1.00 . A A . 101 ARG CG 1 1
20 27110 1 1 67 ARG CZ C 1.857 -19.176 20.174 1.00 . A A . 101 ARG CZ 1 1
20 27111 1 1 67 ARG H H 4.766 -13.447 19.582 1.00 . A A . 101 ARG H 1 1
20 27112 1 1 67 ARG HA H 3.005 -14.966 17.721 1.00 . A A . 101 ARG HA 1 1
20 27113 1 1 67 ARG HB2 H 2.261 -13.336 20.190 1.00 . A A . 101 ARG HB2 1 1
20 27114 1 1 67 ARG HB3 H 1.128 -14.224 19.153 1.00 . A A . 101 ARG HB3 1 1
20 27115 1 1 67 ARG HD2 H 0.991 -16.691 19.261 1.00 . A A . 101 ARG HD2 1 1
20 27116 1 1 67 ARG HD3 H 2.706 -16.899 18.826 1.00 . A A . 101 ARG HD3 1 1
20 27117 1 1 67 ARG HE H 2.363 -17.735 21.564 1.00 . A A . 101 ARG HE 1 1
20 27118 1 1 67 ARG HG2 H 3.396 -15.512 20.719 1.00 . A A . 101 ARG HG2 1 1
20 27119 1 1 67 ARG HG3 H 1.719 -15.402 21.289 1.00 . A A . 101 ARG HG3 1 1
20 27120 1 1 67 ARG HH11 H 1.434 -18.634 18.227 1.00 . A A . 101 ARG HH11 1 1
20 27121 1 1 67 ARG HH12 H 1.321 -20.348 18.560 1.00 . A A . 101 ARG HH12 1 1
20 27122 1 1 67 ARG HH21 H 2.212 -20.046 22.011 1.00 . A A . 101 ARG HH21 1 1
20 27123 1 1 67 ARG HH22 H 1.768 -21.159 20.736 1.00 . A A . 101 ARG HH22 1 1
20 27124 1 1 67 ARG N N 4.513 -14.055 18.816 1.00 . A A . 101 ARG N 1 1
20 27125 1 1 67 ARG NE N 2.108 -17.902 20.601 1.00 . A A . 101 ARG NE 1 1
20 27126 1 1 67 ARG NH1 N 1.507 -19.406 18.874 1.00 . A A . 101 ARG NH1 1 1
20 27127 1 1 67 ARG NH2 N 1.954 -20.217 21.049 1.00 . A A . 101 ARG NH2 1 1
20 27128 1 1 67 ARG O O 1.699 -12.487 17.403 1.00 . A A . 101 ARG O 1 1
20 27129 1 1 68 SER C C 4.675 -10.923 15.316 1.00 . A A . 102 SER C 1 1
20 27130 1 1 68 SER CA C 3.765 -10.905 16.505 1.00 . A A . 102 SER CA 1 1
20 27131 1 1 68 SER CB C 4.124 -9.680 17.374 1.00 . A A . 102 SER CB 1 1
20 27132 1 1 68 SER H H 4.849 -12.511 17.381 1.00 . A A . 102 SER H 1 1
20 27133 1 1 68 SER HA H 2.734 -10.812 16.165 1.00 . A A . 102 SER HA 1 1
20 27134 1 1 68 SER HB2 H 3.969 -8.771 16.792 1.00 . A A . 102 SER HB2 1 1
20 27135 1 1 68 SER HB3 H 3.478 -9.660 18.251 1.00 . A A . 102 SER HB3 1 1
20 27136 1 1 68 SER HG H 5.689 -8.971 18.332 1.00 . A A . 102 SER HG 1 1
20 27137 1 1 68 SER N N 3.921 -12.153 17.204 1.00 . A A . 102 SER N 1 1
20 27138 1 1 68 SER O O 5.587 -11.746 15.219 1.00 . A A . 102 SER O 1 1
20 27139 1 1 68 SER OG O 5.485 -9.740 17.794 1.00 . A A . 102 SER OG 1 1
20 27140 1 1 69 VAL C C 5.824 -8.529 13.160 1.00 . A A . 103 VAL C 1 1
20 27141 1 1 69 VAL CA C 5.232 -9.903 13.183 1.00 . A A . 103 VAL CA 1 1
20 27142 1 1 69 VAL CB C 4.444 -10.133 11.918 1.00 . A A . 103 VAL CB 1 1
20 27143 1 1 69 VAL CG1 C 3.407 -9.005 11.750 1.00 . A A . 103 VAL CG1 1 1
20 27144 1 1 69 VAL CG2 C 5.409 -10.237 10.723 1.00 . A A . 103 VAL CG2 1 1
20 27145 1 1 69 VAL H H 3.669 -9.338 14.507 1.00 . A A . 103 VAL H 1 1
20 27146 1 1 69 VAL HA H 6.036 -10.637 13.241 1.00 . A A . 103 VAL HA 1 1
20 27147 1 1 69 VAL HB H 3.911 -11.079 12.012 1.00 . A A . 103 VAL HB 1 1
20 27148 1 1 69 VAL HG11 H 2.894 -8.839 12.697 1.00 . A A . 103 VAL HG11 1 1
20 27149 1 1 69 VAL HG12 H 3.913 -8.089 11.446 1.00 . A A . 103 VAL HG12 1 1
20 27150 1 1 69 VAL HG13 H 2.681 -9.289 10.988 1.00 . A A . 103 VAL HG13 1 1
20 27151 1 1 69 VAL HG21 H 4.997 -10.921 9.981 1.00 . A A . 103 VAL HG21 1 1
20 27152 1 1 69 VAL HG22 H 5.540 -9.252 10.275 1.00 . A A . 103 VAL HG22 1 1
20 27153 1 1 69 VAL HG23 H 6.374 -10.611 11.066 1.00 . A A . 103 VAL HG23 1 1
20 27154 1 1 69 VAL N N 4.430 -9.989 14.374 1.00 . A A . 103 VAL N 1 1
20 27155 1 1 69 VAL O O 5.349 -7.615 13.838 1.00 . A A . 103 VAL O 1 1
20 27156 1 1 70 GLY C C 6.747 -6.143 11.491 1.00 . A A . 104 GLY C 1 1
20 27157 1 1 70 GLY CA C 7.576 -7.091 12.296 1.00 . A A . 104 GLY CA 1 1
20 27158 1 1 70 GLY H H 7.239 -9.141 11.824 1.00 . A A . 104 GLY H 1 1
20 27159 1 1 70 GLY HA2 H 7.715 -6.691 13.301 1.00 . A A . 104 GLY HA2 1 1
20 27160 1 1 70 GLY HA3 H 8.547 -7.223 11.819 1.00 . A A . 104 GLY HA3 1 1
20 27161 1 1 70 GLY N N 6.899 -8.363 12.372 1.00 . A A . 104 GLY N 1 1
20 27162 1 1 70 GLY O O 6.210 -6.491 10.440 1.00 . A A . 104 GLY O 1 1
20 27163 1 1 71 ASP C C 6.721 -3.355 10.169 1.00 . A A . 105 ASP C 1 1
20 27164 1 1 71 ASP CA C 5.873 -3.889 11.292 1.00 . A A . 105 ASP CA 1 1
20 27165 1 1 71 ASP CB C 5.463 -2.705 12.199 1.00 . A A . 105 ASP CB 1 1
20 27166 1 1 71 ASP CG C 6.638 -2.109 12.968 1.00 . A A . 105 ASP CG 1 1
20 27167 1 1 71 ASP H H 7.092 -4.660 12.856 1.00 . A A . 105 ASP H 1 1
20 27168 1 1 71 ASP HA H 4.976 -4.346 10.875 1.00 . A A . 105 ASP HA 1 1
20 27169 1 1 71 ASP HB2 H 5.025 -1.926 11.576 1.00 . A A . 105 ASP HB2 1 1
20 27170 1 1 71 ASP HB3 H 4.714 -3.050 12.912 1.00 . A A . 105 ASP HB3 1 1
20 27171 1 1 71 ASP N N 6.635 -4.894 11.986 1.00 . A A . 105 ASP N 1 1
20 27172 1 1 71 ASP O O 7.944 -3.286 10.273 1.00 . A A . 105 ASP O 1 1
20 27173 1 1 71 ASP OD1 O 7.300 -2.870 13.724 1.00 . A A . 105 ASP OD1 1 1
20 27174 1 1 71 ASP OD2 O 6.884 -0.884 12.813 1.00 . A A . 105 ASP OD2 1 1
20 27175 1 1 72 GLY C C 7.310 -3.540 7.090 1.00 . A A . 106 GLY C 1 1
20 27176 1 1 72 GLY CA C 6.781 -2.413 7.926 1.00 . A A . 106 GLY CA 1 1
20 27177 1 1 72 GLY H H 5.059 -3.041 9.014 1.00 . A A . 106 GLY H 1 1
20 27178 1 1 72 GLY HA2 H 6.107 -1.800 7.328 1.00 . A A . 106 GLY HA2 1 1
20 27179 1 1 72 GLY HA3 H 7.611 -1.802 8.280 1.00 . A A . 106 GLY HA3 1 1
20 27180 1 1 72 GLY N N 6.065 -2.957 9.056 1.00 . A A . 106 GLY N 1 1
20 27181 1 1 72 GLY O O 7.930 -3.311 6.054 1.00 . A A . 106 GLY O 1 1
20 27182 1 1 73 GLU C C 6.467 -6.374 5.847 1.00 . A A . 107 GLU C 1 1
20 27183 1 1 73 GLU CA C 7.552 -5.926 6.771 1.00 . A A . 107 GLU CA 1 1
20 27184 1 1 73 GLU CB C 7.951 -7.128 7.648 1.00 . A A . 107 GLU CB 1 1
20 27185 1 1 73 GLU CD C 10.369 -6.541 7.553 1.00 . A A . 107 GLU CD 1 1
20 27186 1 1 73 GLU CG C 9.207 -6.861 8.486 1.00 . A A . 107 GLU CG 1 1
20 27187 1 1 73 GLU H H 6.550 -4.944 8.372 1.00 . A A . 107 GLU H 1 1
20 27188 1 1 73 GLU HA H 8.415 -5.618 6.180 1.00 . A A . 107 GLU HA 1 1
20 27189 1 1 73 GLU HB2 H 7.125 -7.357 8.322 1.00 . A A . 107 GLU HB2 1 1
20 27190 1 1 73 GLU HB3 H 8.132 -7.990 7.005 1.00 . A A . 107 GLU HB3 1 1
20 27191 1 1 73 GLU HG2 H 9.029 -6.015 9.150 1.00 . A A . 107 GLU HG2 1 1
20 27192 1 1 73 GLU HG3 H 9.446 -7.745 9.077 1.00 . A A . 107 GLU HG3 1 1
20 27193 1 1 73 GLU N N 7.071 -4.796 7.519 1.00 . A A . 107 GLU N 1 1
20 27194 1 1 73 GLU O O 5.290 -6.055 6.029 1.00 . A A . 107 GLU O 1 1
20 27195 1 1 73 GLU OE1 O 10.585 -7.321 6.586 1.00 . A A . 107 GLU OE1 1 1
20 27196 1 1 73 GLU OE2 O 11.053 -5.511 7.794 1.00 . A A . 107 GLU OE2 1 1
20 27197 1 1 74 THR C C 5.759 -9.119 4.200 1.00 . A A . 108 THR C 1 1
20 27198 1 1 74 THR CA C 5.925 -7.670 3.870 1.00 . A A . 108 THR CA 1 1
20 27199 1 1 74 THR CB C 6.406 -7.561 2.446 1.00 . A A . 108 THR CB 1 1
20 27200 1 1 74 THR CG2 C 5.346 -8.160 1.508 1.00 . A A . 108 THR CG2 1 1
20 27201 1 1 74 THR H H 7.844 -7.389 4.735 1.00 . A A . 108 THR H 1 1
20 27202 1 1 74 THR HA H 4.970 -7.155 3.978 1.00 . A A . 108 THR HA 1 1
20 27203 1 1 74 THR HB H 7.337 -8.117 2.338 1.00 . A A . 108 THR HB 1 1
20 27204 1 1 74 THR HG1 H 6.938 -6.136 1.204 1.00 . A A . 108 THR HG1 1 1
20 27205 1 1 74 THR HG21 H 5.689 -8.084 0.476 1.00 . A A . 108 THR HG21 1 1
20 27206 1 1 74 THR HG22 H 5.188 -9.208 1.762 1.00 . A A . 108 THR HG22 1 1
20 27207 1 1 74 THR HG23 H 4.410 -7.613 1.621 1.00 . A A . 108 THR HG23 1 1
20 27208 1 1 74 THR N N 6.865 -7.157 4.828 1.00 . A A . 108 THR N 1 1
20 27209 1 1 74 THR O O 6.739 -9.854 4.314 1.00 . A A . 108 THR O 1 1
20 27210 1 1 74 THR OG1 O 6.632 -6.197 2.112 1.00 . A A . 108 THR OG1 1 1
20 27211 1 1 75 VAL C C 3.250 -11.508 3.739 1.00 . A A . 109 VAL C 1 1
20 27212 1 1 75 VAL CA C 4.248 -10.942 4.703 1.00 . A A . 109 VAL CA 1 1
20 27213 1 1 75 VAL CB C 3.718 -11.108 6.106 1.00 . A A . 109 VAL CB 1 1
20 27214 1 1 75 VAL CG1 C 4.844 -10.738 7.091 1.00 . A A . 109 VAL CG1 1 1
20 27215 1 1 75 VAL CG2 C 2.478 -10.209 6.286 1.00 . A A . 109 VAL CG2 1 1
20 27216 1 1 75 VAL H H 3.720 -8.933 4.226 1.00 . A A . 109 VAL H 1 1
20 27217 1 1 75 VAL HA H 5.180 -11.500 4.612 1.00 . A A . 109 VAL HA 1 1
20 27218 1 1 75 VAL HB H 3.433 -12.149 6.261 1.00 . A A . 109 VAL HB 1 1
20 27219 1 1 75 VAL HG11 H 4.484 -10.850 8.114 1.00 . A A . 109 VAL HG11 1 1
20 27220 1 1 75 VAL HG12 H 5.697 -11.398 6.932 1.00 . A A . 109 VAL HG12 1 1
20 27221 1 1 75 VAL HG13 H 5.148 -9.705 6.924 1.00 . A A . 109 VAL HG13 1 1
20 27222 1 1 75 VAL HG21 H 2.089 -10.324 7.298 1.00 . A A . 109 VAL HG21 1 1
20 27223 1 1 75 VAL HG22 H 2.757 -9.168 6.120 1.00 . A A . 109 VAL HG22 1 1
20 27224 1 1 75 VAL HG23 H 1.712 -10.499 5.567 1.00 . A A . 109 VAL HG23 1 1
20 27225 1 1 75 VAL N N 4.496 -9.566 4.355 1.00 . A A . 109 VAL N 1 1
20 27226 1 1 75 VAL O O 2.536 -10.777 3.051 1.00 . A A . 109 VAL O 1 1
20 27227 1 1 76 GLU C C 1.244 -14.170 3.661 1.00 . A A . 110 GLU C 1 1
20 27228 1 1 76 GLU CA C 2.290 -13.541 2.792 1.00 . A A . 110 GLU CA 1 1
20 27229 1 1 76 GLU CB C 2.992 -14.654 1.985 1.00 . A A . 110 GLU CB 1 1
20 27230 1 1 76 GLU CD C 2.870 -16.380 0.203 1.00 . A A . 110 GLU CD 1 1
20 27231 1 1 76 GLU CG C 2.052 -15.383 1.014 1.00 . A A . 110 GLU CG 1 1
20 27232 1 1 76 GLU H H 3.805 -13.400 4.274 1.00 . A A . 110 GLU H 1 1
20 27233 1 1 76 GLU HA H 1.827 -12.826 2.112 1.00 . A A . 110 GLU HA 1 1
20 27234 1 1 76 GLU HB2 H 3.812 -14.213 1.417 1.00 . A A . 110 GLU HB2 1 1
20 27235 1 1 76 GLU HB3 H 3.401 -15.383 2.684 1.00 . A A . 110 GLU HB3 1 1
20 27236 1 1 76 GLU HG2 H 1.281 -15.911 1.576 1.00 . A A . 110 GLU HG2 1 1
20 27237 1 1 76 GLU HG3 H 1.586 -14.661 0.344 1.00 . A A . 110 GLU HG3 1 1
20 27238 1 1 76 GLU N N 3.195 -12.857 3.680 1.00 . A A . 110 GLU N 1 1
20 27239 1 1 76 GLU O O 1.566 -14.843 4.640 1.00 . A A . 110 GLU O 1 1
20 27240 1 1 76 GLU OE1 O 3.499 -17.277 0.826 1.00 . A A . 110 GLU OE1 1 1
20 27241 1 1 76 GLU OE2 O 2.877 -16.257 -1.049 1.00 . A A . 110 GLU OE2 1 1
20 27242 1 1 77 PHE C C -2.343 -14.740 3.370 1.00 . A A . 111 PHE C 1 1
20 27243 1 1 77 PHE CA C -1.083 -14.541 4.165 1.00 . A A . 111 PHE CA 1 1
20 27244 1 1 77 PHE CB C -1.409 -13.653 5.389 1.00 . A A . 111 PHE CB 1 1
20 27245 1 1 77 PHE CD1 C -3.192 -11.964 4.905 1.00 . A A . 111 PHE CD1 1 1
20 27246 1 1 77 PHE CD2 C -0.922 -11.273 4.844 1.00 . A A . 111 PHE CD2 1 1
20 27247 1 1 77 PHE CE1 C -3.588 -10.687 4.580 1.00 . A A . 111 PHE CE1 1 1
20 27248 1 1 77 PHE CE2 C -1.318 -10.000 4.519 1.00 . A A . 111 PHE CE2 1 1
20 27249 1 1 77 PHE CG C -1.854 -12.267 5.040 1.00 . A A . 111 PHE CG 1 1
20 27250 1 1 77 PHE CZ C -2.651 -9.706 4.388 1.00 . A A . 111 PHE CZ 1 1
20 27251 1 1 77 PHE H H -0.293 -13.423 2.513 1.00 . A A . 111 PHE H 1 1
20 27252 1 1 77 PHE HA H -0.740 -15.512 4.522 1.00 . A A . 111 PHE HA 1 1
20 27253 1 1 77 PHE HB2 H -2.204 -14.134 5.958 1.00 . A A . 111 PHE HB2 1 1
20 27254 1 1 77 PHE HB3 H -0.521 -13.586 6.018 1.00 . A A . 111 PHE HB3 1 1
20 27255 1 1 77 PHE HD1 H -3.934 -12.734 5.055 1.00 . A A . 111 PHE HD1 1 1
20 27256 1 1 77 PHE HD2 H 0.130 -11.497 4.947 1.00 . A A . 111 PHE HD2 1 1
20 27257 1 1 77 PHE HE1 H -4.638 -10.458 4.476 1.00 . A A . 111 PHE HE1 1 1
20 27258 1 1 77 PHE HE2 H -0.578 -9.228 4.366 1.00 . A A . 111 PHE HE2 1 1
20 27259 1 1 77 PHE HZ H -2.962 -8.703 4.134 1.00 . A A . 111 PHE HZ 1 1
20 27260 1 1 77 PHE N N -0.051 -13.966 3.329 1.00 . A A . 111 PHE N 1 1
20 27261 1 1 77 PHE O O -2.548 -14.127 2.328 1.00 . A A . 111 PHE O 1 1
20 27262 1 1 78 ASP C C -5.506 -15.048 3.939 1.00 . A A . 112 ASP C 1 1
20 27263 1 1 78 ASP CA C -4.497 -15.905 3.246 1.00 . A A . 112 ASP CA 1 1
20 27264 1 1 78 ASP CB C -4.956 -17.372 3.387 1.00 . A A . 112 ASP CB 1 1
20 27265 1 1 78 ASP CG C -3.954 -18.357 2.809 1.00 . A A . 112 ASP CG 1 1
20 27266 1 1 78 ASP H H -3.002 -16.101 4.752 1.00 . A A . 112 ASP H 1 1
20 27267 1 1 78 ASP HA H -4.443 -15.634 2.192 1.00 . A A . 112 ASP HA 1 1
20 27268 1 1 78 ASP HB2 H -5.103 -17.596 4.443 1.00 . A A . 112 ASP HB2 1 1
20 27269 1 1 78 ASP HB3 H -5.905 -17.492 2.864 1.00 . A A . 112 ASP HB3 1 1
20 27270 1 1 78 ASP N N -3.231 -15.625 3.891 1.00 . A A . 112 ASP N 1 1
20 27271 1 1 78 ASP O O -5.324 -14.675 5.098 1.00 . A A . 112 ASP O 1 1
20 27272 1 1 78 ASP OD1 O -3.073 -18.824 3.577 1.00 . A A . 112 ASP OD1 1 1
20 27273 1 1 78 ASP OD2 O -4.068 -18.668 1.595 1.00 . A A . 112 ASP OD2 1 1
20 27274 1 1 79 VAL C C -8.861 -14.721 3.954 1.00 . A A . 113 VAL C 1 1
20 27275 1 1 79 VAL CA C -7.620 -13.896 3.855 1.00 . A A . 113 VAL CA 1 1
20 27276 1 1 79 VAL CB C -7.935 -12.664 3.039 1.00 . A A . 113 VAL CB 1 1
20 27277 1 1 79 VAL CG1 C -8.984 -11.810 3.780 1.00 . A A . 113 VAL CG1 1 1
20 27278 1 1 79 VAL CG2 C -6.628 -11.896 2.792 1.00 . A A . 113 VAL CG2 1 1
20 27279 1 1 79 VAL H H -6.746 -15.078 2.309 1.00 . A A . 113 VAL H 1 1
20 27280 1 1 79 VAL HA H -7.296 -13.601 4.853 1.00 . A A . 113 VAL HA 1 1
20 27281 1 1 79 VAL HB H -8.348 -12.974 2.079 1.00 . A A . 113 VAL HB 1 1
20 27282 1 1 79 VAL HG11 H -8.481 -11.027 4.348 1.00 . A A . 113 VAL HG11 1 1
20 27283 1 1 79 VAL HG12 H -9.553 -12.444 4.461 1.00 . A A . 113 VAL HG12 1 1
20 27284 1 1 79 VAL HG13 H -9.660 -11.356 3.056 1.00 . A A . 113 VAL HG13 1 1
20 27285 1 1 79 VAL HG21 H -6.837 -11.003 2.204 1.00 . A A . 113 VAL HG21 1 1
20 27286 1 1 79 VAL HG22 H -6.190 -11.607 3.748 1.00 . A A . 113 VAL HG22 1 1
20 27287 1 1 79 VAL HG23 H -5.929 -12.533 2.250 1.00 . A A . 113 VAL HG23 1 1
20 27288 1 1 79 VAL N N -6.617 -14.731 3.249 1.00 . A A . 113 VAL N 1 1
20 27289 1 1 79 VAL O O -9.341 -15.266 2.960 1.00 . A A . 113 VAL O 1 1
20 27290 1 1 80 VAL C C -11.593 -14.648 6.016 1.00 . A A . 114 VAL C 1 1
20 27291 1 1 80 VAL CA C -10.620 -15.580 5.366 1.00 . A A . 114 VAL CA 1 1
20 27292 1 1 80 VAL CB C -10.437 -16.787 6.253 1.00 . A A . 114 VAL CB 1 1
20 27293 1 1 80 VAL CG1 C -9.454 -17.750 5.564 1.00 . A A . 114 VAL CG1 1 1
20 27294 1 1 80 VAL CG2 C -9.934 -16.335 7.640 1.00 . A A . 114 VAL CG2 1 1
20 27295 1 1 80 VAL H H -8.985 -14.370 5.963 1.00 . A A . 114 VAL H 1 1
20 27296 1 1 80 VAL HA H -11.010 -15.896 4.398 1.00 . A A . 114 VAL HA 1 1
20 27297 1 1 80 VAL HB H -11.398 -17.288 6.371 1.00 . A A . 114 VAL HB 1 1
20 27298 1 1 80 VAL HG11 H -9.308 -18.630 6.190 1.00 . A A . 114 VAL HG11 1 1
20 27299 1 1 80 VAL HG12 H -8.498 -17.248 5.415 1.00 . A A . 114 VAL HG12 1 1
20 27300 1 1 80 VAL HG13 H -9.859 -18.054 4.599 1.00 . A A . 114 VAL HG13 1 1
20 27301 1 1 80 VAL HG21 H -9.802 -17.207 8.281 1.00 . A A . 114 VAL HG21 1 1
20 27302 1 1 80 VAL HG22 H -8.981 -15.818 7.530 1.00 . A A . 114 VAL HG22 1 1
20 27303 1 1 80 VAL HG23 H -10.664 -15.661 8.089 1.00 . A A . 114 VAL HG23 1 1
20 27304 1 1 80 VAL N N -9.419 -14.827 5.174 1.00 . A A . 114 VAL N 1 1
20 27305 1 1 80 VAL O O -11.204 -13.628 6.585 1.00 . A A . 114 VAL O 1 1
20 27306 1 1 81 GLU C C -13.743 -14.179 8.021 1.00 . A A . 115 GLU C 1 1
20 27307 1 1 81 GLU CA C -13.885 -14.093 6.532 1.00 . A A . 115 GLU CA 1 1
20 27308 1 1 81 GLU CB C -15.334 -14.446 6.150 1.00 . A A . 115 GLU CB 1 1
20 27309 1 1 81 GLU CD C -17.210 -14.140 4.541 1.00 . A A . 115 GLU CD 1 1
20 27310 1 1 81 GLU CG C -15.814 -13.663 4.921 1.00 . A A . 115 GLU CG 1 1
20 27311 1 1 81 GLU H H -13.193 -15.802 5.453 1.00 . A A . 115 GLU H 1 1
20 27312 1 1 81 GLU HA H -13.681 -13.069 6.220 1.00 . A A . 115 GLU HA 1 1
20 27313 1 1 81 GLU HB2 H -15.396 -15.513 5.938 1.00 . A A . 115 GLU HB2 1 1
20 27314 1 1 81 GLU HB3 H -15.986 -14.213 6.992 1.00 . A A . 115 GLU HB3 1 1
20 27315 1 1 81 GLU HG2 H -15.843 -12.599 5.155 1.00 . A A . 115 GLU HG2 1 1
20 27316 1 1 81 GLU HG3 H -15.131 -13.835 4.089 1.00 . A A . 115 GLU HG3 1 1
20 27317 1 1 81 GLU N N -12.902 -14.962 5.933 1.00 . A A . 115 GLU N 1 1
20 27318 1 1 81 GLU O O -13.494 -15.245 8.580 1.00 . A A . 115 GLU O 1 1
20 27319 1 1 81 GLU OE1 O -18.006 -14.451 5.466 1.00 . A A . 115 GLU OE1 1 1
20 27320 1 1 81 GLU OE2 O -17.498 -14.196 3.317 1.00 . A A . 115 GLU OE2 1 1
20 27321 1 1 82 GLY C C -14.837 -12.105 10.678 1.00 . A A . 116 GLY C 1 1
20 27322 1 1 82 GLY CA C -13.770 -12.999 10.133 1.00 . A A . 116 GLY CA 1 1
20 27323 1 1 82 GLY H H -14.100 -12.171 8.197 1.00 . A A . 116 GLY H 1 1
20 27324 1 1 82 GLY HA2 H -13.893 -14.006 10.532 1.00 . A A . 116 GLY HA2 1 1
20 27325 1 1 82 GLY HA3 H -12.789 -12.611 10.409 1.00 . A A . 116 GLY HA3 1 1
20 27326 1 1 82 GLY N N -13.896 -13.024 8.698 1.00 . A A . 116 GLY N 1 1
20 27327 1 1 82 GLY O O -15.639 -11.541 9.937 1.00 . A A . 116 GLY O 1 1
20 27328 1 1 83 GLU C C -15.573 -9.678 12.321 1.00 . A A . 117 GLU C 1 1
20 27329 1 1 83 GLU CA C -15.839 -11.118 12.671 1.00 . A A . 117 GLU CA 1 1
20 27330 1 1 83 GLU CB C -15.821 -11.248 14.206 1.00 . A A . 117 GLU CB 1 1
20 27331 1 1 83 GLU CD C -16.162 -12.712 16.201 1.00 . A A . 117 GLU CD 1 1
20 27332 1 1 83 GLU CG C -16.325 -12.619 14.686 1.00 . A A . 117 GLU CG 1 1
20 27333 1 1 83 GLU H H -14.161 -12.428 12.580 1.00 . A A . 117 GLU H 1 1
20 27334 1 1 83 GLU HA H -16.829 -11.392 12.306 1.00 . A A . 117 GLU HA 1 1
20 27335 1 1 83 GLU HB2 H -14.801 -11.101 14.562 1.00 . A A . 117 GLU HB2 1 1
20 27336 1 1 83 GLU HB3 H -16.459 -10.473 14.630 1.00 . A A . 117 GLU HB3 1 1
20 27337 1 1 83 GLU HG2 H -17.377 -12.732 14.425 1.00 . A A . 117 GLU HG2 1 1
20 27338 1 1 83 GLU HG3 H -15.744 -13.408 14.208 1.00 . A A . 117 GLU HG3 1 1
20 27339 1 1 83 GLU N N -14.853 -11.951 12.020 1.00 . A A . 117 GLU N 1 1
20 27340 1 1 83 GLU O O -16.483 -8.853 12.332 1.00 . A A . 117 GLU O 1 1
20 27341 1 1 83 GLU OE1 O -15.493 -11.819 16.785 1.00 . A A . 117 GLU OE1 1 1
20 27342 1 1 83 GLU OE2 O -16.709 -13.681 16.790 1.00 . A A . 117 GLU OE2 1 1
20 27343 1 1 84 LYS C C -14.130 -7.804 10.185 1.00 . A A . 118 LYS C 1 1
20 27344 1 1 84 LYS CA C -13.961 -7.983 11.666 1.00 . A A . 118 LYS CA 1 1
20 27345 1 1 84 LYS CB C -12.513 -7.606 12.037 1.00 . A A . 118 LYS CB 1 1
20 27346 1 1 84 LYS CD C -13.060 -6.843 14.411 1.00 . A A . 118 LYS CD 1 1
20 27347 1 1 84 LYS CE C -12.723 -6.979 15.896 1.00 . A A . 118 LYS CE 1 1
20 27348 1 1 84 LYS CG C -12.218 -7.774 13.533 1.00 . A A . 118 LYS CG 1 1
20 27349 1 1 84 LYS H H -13.586 -10.057 11.996 1.00 . A A . 118 LYS H 1 1
20 27350 1 1 84 LYS HA H -14.645 -7.310 12.183 1.00 . A A . 118 LYS HA 1 1
20 27351 1 1 84 LYS HB2 H -11.832 -8.245 11.474 1.00 . A A . 118 LYS HB2 1 1
20 27352 1 1 84 LYS HB3 H -12.336 -6.568 11.757 1.00 . A A . 118 LYS HB3 1 1
20 27353 1 1 84 LYS HD2 H -12.888 -5.812 14.101 1.00 . A A . 118 LYS HD2 1 1
20 27354 1 1 84 LYS HD3 H -14.113 -7.085 14.268 1.00 . A A . 118 LYS HD3 1 1
20 27355 1 1 84 LYS HE2 H -12.896 -8.008 16.213 1.00 . A A . 118 LYS HE2 1 1
20 27356 1 1 84 LYS HE3 H -11.674 -6.725 16.051 1.00 . A A . 118 LYS HE3 1 1
20 27357 1 1 84 LYS HG2 H -12.429 -8.805 13.816 1.00 . A A . 118 LYS HG2 1 1
20 27358 1 1 84 LYS HG3 H -11.162 -7.568 13.710 1.00 . A A . 118 LYS HG3 1 1
20 27359 1 1 84 LYS HZ1 H -13.338 -6.169 17.678 1.00 . A A . 118 LYS HZ1 1 1
20 27360 1 1 84 LYS HZ2 H -13.408 -5.116 16.411 1.00 . A A . 118 LYS HZ2 1 1
20 27361 1 1 84 LYS HZ3 H -14.542 -6.304 16.560 1.00 . A A . 118 LYS HZ3 1 1
20 27362 1 1 84 LYS N N -14.303 -9.346 12.001 1.00 . A A . 118 LYS N 1 1
20 27363 1 1 84 LYS NZ N -13.570 -6.070 16.700 1.00 . A A . 118 LYS NZ 1 1
20 27364 1 1 84 LYS O O -13.729 -6.790 9.617 1.00 . A A . 118 LYS O 1 1
20 27365 1 1 85 GLY C C -13.936 -9.628 7.459 1.00 . A A . 119 GLY C 1 1
20 27366 1 1 85 GLY CA C -14.949 -8.749 8.109 1.00 . A A . 119 GLY CA 1 1
20 27367 1 1 85 GLY H H -15.026 -9.628 10.041 1.00 . A A . 119 GLY H 1 1
20 27368 1 1 85 GLY HA2 H -15.953 -9.101 7.874 1.00 . A A . 119 GLY HA2 1 1
20 27369 1 1 85 GLY HA3 H -14.826 -7.724 7.760 1.00 . A A . 119 GLY HA3 1 1
20 27370 1 1 85 GLY N N -14.727 -8.811 9.528 1.00 . A A . 119 GLY N 1 1
20 27371 1 1 85 GLY O O -14.261 -10.705 6.960 1.00 . A A . 119 GLY O 1 1
20 27372 1 1 86 ALA C C -10.601 -10.256 7.910 1.00 . A A . 120 ALA C 1 1
20 27373 1 1 86 ALA CA C -11.619 -9.958 6.854 1.00 . A A . 120 ALA CA 1 1
20 27374 1 1 86 ALA CB C -10.917 -9.215 5.703 1.00 . A A . 120 ALA CB 1 1
20 27375 1 1 86 ALA H H -12.447 -8.301 7.900 1.00 . A A . 120 ALA H 1 1
20 27376 1 1 86 ALA HA H -12.033 -10.894 6.479 1.00 . A A . 120 ALA HA 1 1
20 27377 1 1 86 ALA HB1 H -11.642 -8.988 4.921 1.00 . A A . 120 ALA HB1 1 1
20 27378 1 1 86 ALA HB2 H -10.486 -8.287 6.079 1.00 . A A . 120 ALA HB2 1 1
20 27379 1 1 86 ALA HB3 H -10.126 -9.844 5.294 1.00 . A A . 120 ALA HB3 1 1
20 27380 1 1 86 ALA N N -12.667 -9.185 7.464 1.00 . A A . 120 ALA N 1 1
20 27381 1 1 86 ALA O O -10.145 -9.361 8.625 1.00 . A A . 120 ALA O 1 1
20 27382 1 1 87 GLU C C -8.117 -12.619 8.264 1.00 . A A . 121 GLU C 1 1
20 27383 1 1 87 GLU CA C -9.232 -11.936 8.997 1.00 . A A . 121 GLU CA 1 1
20 27384 1 1 87 GLU CB C -9.787 -12.905 10.056 1.00 . A A . 121 GLU CB 1 1
20 27385 1 1 87 GLU CD C -9.420 -14.164 12.179 1.00 . A A . 121 GLU CD 1 1
20 27386 1 1 87 GLU CG C -8.748 -13.293 11.121 1.00 . A A . 121 GLU CG 1 1
20 27387 1 1 87 GLU H H -10.612 -12.241 7.408 1.00 . A A . 121 GLU H 1 1
20 27388 1 1 87 GLU HA H -8.844 -11.046 9.493 1.00 . A A . 121 GLU HA 1 1
20 27389 1 1 87 GLU HB2 H -10.639 -12.438 10.549 1.00 . A A . 121 GLU HB2 1 1
20 27390 1 1 87 GLU HB3 H -10.124 -13.812 9.554 1.00 . A A . 121 GLU HB3 1 1
20 27391 1 1 87 GLU HG2 H -7.936 -13.849 10.653 1.00 . A A . 121 GLU HG2 1 1
20 27392 1 1 87 GLU HG3 H -8.351 -12.392 11.589 1.00 . A A . 121 GLU HG3 1 1
20 27393 1 1 87 GLU N N -10.211 -11.544 8.020 1.00 . A A . 121 GLU N 1 1
20 27394 1 1 87 GLU O O -8.342 -13.452 7.387 1.00 . A A . 121 GLU O 1 1
20 27395 1 1 87 GLU OE1 O -10.646 -14.423 12.049 1.00 . A A . 121 GLU OE1 1 1
20 27396 1 1 87 GLU OE2 O -8.711 -14.576 13.135 1.00 . A A . 121 GLU OE2 1 1
20 27397 1 1 88 ALA C C -5.457 -14.162 8.654 1.00 . A A . 122 ALA C 1 1
20 27398 1 1 88 ALA CA C -5.719 -12.847 7.981 1.00 . A A . 122 ALA CA 1 1
20 27399 1 1 88 ALA CB C -4.452 -11.982 8.107 1.00 . A A . 122 ALA CB 1 1
20 27400 1 1 88 ALA H H -6.740 -11.558 9.332 1.00 . A A . 122 ALA H 1 1
20 27401 1 1 88 ALA HA H -5.935 -13.018 6.927 1.00 . A A . 122 ALA HA 1 1
20 27402 1 1 88 ALA HB1 H -4.341 -11.648 9.139 1.00 . A A . 122 ALA HB1 1 1
20 27403 1 1 88 ALA HB2 H -4.537 -11.115 7.452 1.00 . A A . 122 ALA HB2 1 1
20 27404 1 1 88 ALA HB3 H -3.580 -12.570 7.820 1.00 . A A . 122 ALA HB3 1 1
20 27405 1 1 88 ALA N N -6.871 -12.256 8.614 1.00 . A A . 122 ALA N 1 1
20 27406 1 1 88 ALA O O -5.682 -14.313 9.855 1.00 . A A . 122 ALA O 1 1
20 27407 1 1 89 ALA C C -3.484 -16.995 7.749 1.00 . A A . 123 ALA C 1 1
20 27408 1 1 89 ALA CA C -4.682 -16.439 8.457 1.00 . A A . 123 ALA CA 1 1
20 27409 1 1 89 ALA CB C -5.845 -17.436 8.295 1.00 . A A . 123 ALA CB 1 1
20 27410 1 1 89 ALA H H -4.785 -14.987 6.904 1.00 . A A . 123 ALA H 1 1
20 27411 1 1 89 ALA HA H -4.453 -16.321 9.516 1.00 . A A . 123 ALA HA 1 1
20 27412 1 1 89 ALA HB1 H -6.728 -17.050 8.804 1.00 . A A . 123 ALA HB1 1 1
20 27413 1 1 89 ALA HB2 H -5.565 -18.395 8.731 1.00 . A A . 123 ALA HB2 1 1
20 27414 1 1 89 ALA HB3 H -6.065 -17.569 7.236 1.00 . A A . 123 ALA HB3 1 1
20 27415 1 1 89 ALA N N -4.961 -15.151 7.885 1.00 . A A . 123 ALA N 1 1
20 27416 1 1 89 ALA O O -3.232 -16.674 6.585 1.00 . A A . 123 ALA O 1 1
20 27417 1 1 90 ASN C C -0.581 -17.396 7.462 1.00 . A A . 124 ASN C 1 1
20 27418 1 1 90 ASN CA C -1.535 -18.475 7.892 1.00 . A A . 124 ASN CA 1 1
20 27419 1 1 90 ASN CB C -1.826 -19.375 6.673 1.00 . A A . 124 ASN CB 1 1
20 27420 1 1 90 ASN CG C -2.761 -20.524 7.020 1.00 . A A . 124 ASN CG 1 1
20 27421 1 1 90 ASN H H -2.978 -18.083 9.410 1.00 . A A . 124 ASN H 1 1
20 27422 1 1 90 ASN HA H -1.053 -19.078 8.662 1.00 . A A . 124 ASN HA 1 1
20 27423 1 1 90 ASN HB2 H -2.280 -18.772 5.887 1.00 . A A . 124 ASN HB2 1 1
20 27424 1 1 90 ASN HB3 H -0.885 -19.786 6.307 1.00 . A A . 124 ASN HB3 1 1
20 27425 1 1 90 ASN HD21 H -3.744 -20.337 5.225 1.00 . A A . 124 ASN HD21 1 1
20 27426 1 1 90 ASN HD22 H -4.337 -21.609 6.270 1.00 . A A . 124 ASN HD22 1 1
20 27427 1 1 90 ASN N N -2.717 -17.861 8.460 1.00 . A A . 124 ASN N 1 1
20 27428 1 1 90 ASN ND2 N -3.693 -20.851 6.093 1.00 . A A . 124 ASN ND2 1 1
20 27429 1 1 90 ASN O O -0.193 -17.325 6.297 1.00 . A A . 124 ASN O 1 1
20 27430 1 1 90 ASN OD1 O -2.659 -21.122 8.086 1.00 . A A . 124 ASN OD1 1 1
20 27431 1 1 91 VAL C C 2.129 -16.009 8.097 1.00 . A A . 125 VAL C 1 1
20 27432 1 1 91 VAL CA C 0.735 -15.457 8.061 1.00 . A A . 125 VAL CA 1 1
20 27433 1 1 91 VAL CB C 0.661 -14.287 9.010 1.00 . A A . 125 VAL CB 1 1
20 27434 1 1 91 VAL CG1 C 1.680 -13.224 8.556 1.00 . A A . 125 VAL CG1 1 1
20 27435 1 1 91 VAL CG2 C -0.784 -13.752 9.015 1.00 . A A . 125 VAL CG2 1 1
20 27436 1 1 91 VAL H H -0.491 -16.620 9.362 1.00 . A A . 125 VAL H 1 1
20 27437 1 1 91 VAL HA H 0.511 -15.114 7.051 1.00 . A A . 125 VAL HA 1 1
20 27438 1 1 91 VAL HB H 0.920 -14.624 10.014 1.00 . A A . 125 VAL HB 1 1
20 27439 1 1 91 VAL HG11 H 1.640 -12.370 9.232 1.00 . A A . 125 VAL HG11 1 1
20 27440 1 1 91 VAL HG12 H 1.438 -12.898 7.544 1.00 . A A . 125 VAL HG12 1 1
20 27441 1 1 91 VAL HG13 H 2.682 -13.652 8.570 1.00 . A A . 125 VAL HG13 1 1
20 27442 1 1 91 VAL HG21 H -0.856 -12.905 9.697 1.00 . A A . 125 VAL HG21 1 1
20 27443 1 1 91 VAL HG22 H -1.462 -14.540 9.343 1.00 . A A . 125 VAL HG22 1 1
20 27444 1 1 91 VAL HG23 H -1.057 -13.433 8.009 1.00 . A A . 125 VAL HG23 1 1
20 27445 1 1 91 VAL N N -0.167 -16.523 8.410 1.00 . A A . 125 VAL N 1 1
20 27446 1 1 91 VAL O O 2.600 -16.496 9.129 1.00 . A A . 125 VAL O 1 1
20 27447 1 1 92 THR C C 4.951 -15.417 6.073 1.00 . A A . 126 THR C 1 1
20 27448 1 1 92 THR CA C 4.174 -16.439 6.845 1.00 . A A . 126 THR CA 1 1
20 27449 1 1 92 THR CB C 4.299 -17.769 6.129 1.00 . A A . 126 THR CB 1 1
20 27450 1 1 92 THR CG2 C 3.460 -18.818 6.877 1.00 . A A . 126 THR CG2 1 1
20 27451 1 1 92 THR H H 2.380 -15.554 6.117 1.00 . A A . 126 THR H 1 1
20 27452 1 1 92 THR HA H 4.593 -16.529 7.847 1.00 . A A . 126 THR HA 1 1
20 27453 1 1 92 THR HB H 5.344 -18.079 6.134 1.00 . A A . 126 THR HB 1 1
20 27454 1 1 92 THR HG1 H 4.377 -17.007 4.318 1.00 . A A . 126 THR HG1 1 1
20 27455 1 1 92 THR HG21 H 3.543 -19.779 6.370 1.00 . A A . 126 THR HG21 1 1
20 27456 1 1 92 THR HG22 H 2.416 -18.504 6.892 1.00 . A A . 126 THR HG22 1 1
20 27457 1 1 92 THR HG23 H 3.826 -18.914 7.899 1.00 . A A . 126 THR HG23 1 1
20 27458 1 1 92 THR N N 2.820 -15.949 6.936 1.00 . A A . 126 THR N 1 1
20 27459 1 1 92 THR O O 4.381 -14.507 5.476 1.00 . A A . 126 THR O 1 1
20 27460 1 1 92 THR OG1 O 3.850 -17.663 4.780 1.00 . A A . 126 THR OG1 1 1
20 27461 1 1 93 GLY C C 7.077 -15.046 3.902 1.00 . A A . 127 GLY C 1 1
20 27462 1 1 93 GLY CA C 7.103 -14.602 5.333 1.00 . A A . 127 GLY CA 1 1
20 27463 1 1 93 GLY H H 6.735 -16.285 6.592 1.00 . A A . 127 GLY H 1 1
20 27464 1 1 93 GLY HA2 H 6.683 -13.600 5.419 1.00 . A A . 127 GLY HA2 1 1
20 27465 1 1 93 GLY HA3 H 8.126 -14.609 5.710 1.00 . A A . 127 GLY HA3 1 1
20 27466 1 1 93 GLY N N 6.295 -15.538 6.073 1.00 . A A . 127 GLY N 1 1
20 27467 1 1 93 GLY O O 6.538 -16.100 3.553 1.00 . A A . 127 GLY O 1 1
20 27468 1 1 94 PRO C C 8.619 -15.692 1.342 1.00 . A A . 128 PRO C 1 1
20 27469 1 1 94 PRO CA C 7.723 -14.531 1.642 1.00 . A A . 128 PRO CA 1 1
20 27470 1 1 94 PRO CB C 8.258 -13.243 1.010 1.00 . A A . 128 PRO CB 1 1
20 27471 1 1 94 PRO CD C 8.341 -12.985 3.419 1.00 . A A . 128 PRO CD 1 1
20 27472 1 1 94 PRO CG C 9.056 -12.578 2.128 1.00 . A A . 128 PRO CG 1 1
20 27473 1 1 94 PRO HA H 6.719 -14.735 1.270 1.00 . A A . 128 PRO HA 1 1
20 27474 1 1 94 PRO HB2 H 8.900 -13.469 0.159 1.00 . A A . 128 PRO HB2 1 1
20 27475 1 1 94 PRO HB3 H 7.432 -12.602 0.702 1.00 . A A . 128 PRO HB3 1 1
20 27476 1 1 94 PRO HD2 H 9.056 -13.143 4.226 1.00 . A A . 128 PRO HD2 1 1
20 27477 1 1 94 PRO HD3 H 7.609 -12.229 3.703 1.00 . A A . 128 PRO HD3 1 1
20 27478 1 1 94 PRO HG2 H 10.081 -12.950 2.132 1.00 . A A . 128 PRO HG2 1 1
20 27479 1 1 94 PRO HG3 H 9.049 -11.494 2.011 1.00 . A A . 128 PRO HG3 1 1
20 27480 1 1 94 PRO N N 7.670 -14.238 3.062 1.00 . A A . 128 PRO N 1 1
20 27481 1 1 94 PRO O O 9.730 -15.783 1.855 1.00 . A A . 128 PRO O 1 1
20 27482 1 1 95 GLY C C 8.609 -18.866 1.121 1.00 . A A . 129 GLY C 1 1
20 27483 1 1 95 GLY CA C 8.937 -17.774 0.145 1.00 . A A . 129 GLY CA 1 1
20 27484 1 1 95 GLY H H 7.227 -16.499 0.075 1.00 . A A . 129 GLY H 1 1
20 27485 1 1 95 GLY HA2 H 8.701 -18.101 -0.868 1.00 . A A . 129 GLY HA2 1 1
20 27486 1 1 95 GLY HA3 H 9.996 -17.526 0.214 1.00 . A A . 129 GLY HA3 1 1
20 27487 1 1 95 GLY N N 8.143 -16.617 0.483 1.00 . A A . 129 GLY N 1 1
20 27488 1 1 95 GLY O O 9.076 -19.993 0.978 1.00 . A A . 129 GLY O 1 1
20 27489 1 1 96 GLY C C 8.444 -19.544 4.226 1.00 . A A . 130 GLY C 1 1
20 27490 1 1 96 GLY CA C 7.419 -19.545 3.131 1.00 . A A . 130 GLY CA 1 1
20 27491 1 1 96 GLY H H 7.427 -17.611 2.232 1.00 . A A . 130 GLY H 1 1
20 27492 1 1 96 GLY HA2 H 6.440 -19.304 3.546 1.00 . A A . 130 GLY HA2 1 1
20 27493 1 1 96 GLY HA3 H 7.385 -20.528 2.662 1.00 . A A . 130 GLY HA3 1 1
20 27494 1 1 96 GLY N N 7.787 -18.551 2.150 1.00 . A A . 130 GLY N 1 1
20 27495 1 1 96 GLY O O 8.440 -20.421 5.088 1.00 . A A . 130 GLY O 1 1
20 27496 1 1 97 VAL C C 9.765 -17.829 6.449 1.00 . A A . 131 VAL C 1 1
20 27497 1 1 97 VAL CA C 10.376 -18.473 5.229 1.00 . A A . 131 VAL CA 1 1
20 27498 1 1 97 VAL CB C 11.566 -17.648 4.801 1.00 . A A . 131 VAL CB 1 1
20 27499 1 1 97 VAL CG1 C 12.193 -18.312 3.562 1.00 . A A . 131 VAL CG1 1 1
20 27500 1 1 97 VAL CG2 C 11.114 -16.198 4.536 1.00 . A A . 131 VAL CG2 1 1
20 27501 1 1 97 VAL H H 9.325 -17.851 3.485 1.00 . A A . 131 VAL H 1 1
20 27502 1 1 97 VAL HA H 10.708 -19.480 5.482 1.00 . A A . 131 VAL HA 1 1
20 27503 1 1 97 VAL HB H 12.300 -17.645 5.607 1.00 . A A . 131 VAL HB 1 1
20 27504 1 1 97 VAL HG11 H 13.056 -17.732 3.236 1.00 . A A . 131 VAL HG11 1 1
20 27505 1 1 97 VAL HG12 H 11.457 -18.351 2.759 1.00 . A A . 131 VAL HG12 1 1
20 27506 1 1 97 VAL HG13 H 12.510 -19.324 3.814 1.00 . A A . 131 VAL HG13 1 1
20 27507 1 1 97 VAL HG21 H 11.383 -15.572 5.386 1.00 . A A . 131 VAL HG21 1 1
20 27508 1 1 97 VAL HG22 H 11.606 -15.823 3.639 1.00 . A A . 131 VAL HG22 1 1
20 27509 1 1 97 VAL HG23 H 10.033 -16.174 4.395 1.00 . A A . 131 VAL HG23 1 1
20 27510 1 1 97 VAL N N 9.357 -18.549 4.214 1.00 . A A . 131 VAL N 1 1
20 27511 1 1 97 VAL O O 8.749 -17.134 6.366 1.00 . A A . 131 VAL O 1 1
20 27512 1 1 98 PRO C C 9.909 -16.000 8.846 1.00 . A A . 132 PRO C 1 1
20 27513 1 1 98 PRO CA C 9.888 -17.501 8.856 1.00 . A A . 132 PRO CA 1 1
20 27514 1 1 98 PRO CB C 10.859 -18.036 9.917 1.00 . A A . 132 PRO CB 1 1
20 27515 1 1 98 PRO CD C 11.518 -18.958 7.794 1.00 . A A . 132 PRO CD 1 1
20 27516 1 1 98 PRO CG C 11.452 -19.287 9.282 1.00 . A A . 132 PRO CG 1 1
20 27517 1 1 98 PRO HA H 8.879 -17.854 9.068 1.00 . A A . 132 PRO HA 1 1
20 27518 1 1 98 PRO HB2 H 11.642 -17.305 10.117 1.00 . A A . 132 PRO HB2 1 1
20 27519 1 1 98 PRO HB3 H 10.329 -18.283 10.837 1.00 . A A . 132 PRO HB3 1 1
20 27520 1 1 98 PRO HD2 H 12.442 -18.430 7.560 1.00 . A A . 132 PRO HD2 1 1
20 27521 1 1 98 PRO HD3 H 11.430 -19.860 7.189 1.00 . A A . 132 PRO HD3 1 1
20 27522 1 1 98 PRO HG2 H 12.448 -19.486 9.678 1.00 . A A . 132 PRO HG2 1 1
20 27523 1 1 98 PRO HG3 H 10.799 -20.143 9.452 1.00 . A A . 132 PRO HG3 1 1
20 27524 1 1 98 PRO N N 10.359 -18.078 7.601 1.00 . A A . 132 PRO N 1 1
20 27525 1 1 98 PRO O O 10.747 -15.384 8.188 1.00 . A A . 132 PRO O 1 1
20 27526 1 1 99 VAL C C 10.026 -13.441 10.507 1.00 . A A . 133 VAL C 1 1
20 27527 1 1 99 VAL CA C 8.911 -13.934 9.625 1.00 . A A . 133 VAL CA 1 1
20 27528 1 1 99 VAL CB C 7.606 -13.403 10.165 1.00 . A A . 133 VAL CB 1 1
20 27529 1 1 99 VAL CG1 C 6.528 -13.589 9.083 1.00 . A A . 133 VAL CG1 1 1
20 27530 1 1 99 VAL CG2 C 7.256 -14.147 11.469 1.00 . A A . 133 VAL CG2 1 1
20 27531 1 1 99 VAL H H 8.305 -15.918 10.118 1.00 . A A . 133 VAL H 1 1
20 27532 1 1 99 VAL HA H 9.060 -13.547 8.617 1.00 . A A . 133 VAL HA 1 1
20 27533 1 1 99 VAL HB H 7.716 -12.340 10.380 1.00 . A A . 133 VAL HB 1 1
20 27534 1 1 99 VAL HG11 H 5.574 -13.212 9.451 1.00 . A A . 133 VAL HG11 1 1
20 27535 1 1 99 VAL HG12 H 6.432 -14.648 8.845 1.00 . A A . 133 VAL HG12 1 1
20 27536 1 1 99 VAL HG13 H 6.815 -13.039 8.186 1.00 . A A . 133 VAL HG13 1 1
20 27537 1 1 99 VAL HG21 H 6.314 -13.767 11.863 1.00 . A A . 133 VAL HG21 1 1
20 27538 1 1 99 VAL HG22 H 8.047 -13.987 12.202 1.00 . A A . 133 VAL HG22 1 1
20 27539 1 1 99 VAL HG23 H 7.160 -15.213 11.265 1.00 . A A . 133 VAL HG23 1 1
20 27540 1 1 99 VAL N N 8.970 -15.374 9.587 1.00 . A A . 133 VAL N 1 1
20 27541 1 1 99 VAL O O 10.480 -14.137 11.414 1.00 . A A . 133 VAL O 1 1
20 27542 1 1 100 GLN C C 11.096 -11.443 12.432 1.00 . A A . 134 GLN C 1 1
20 27543 1 1 100 GLN CA C 11.568 -11.622 11.017 1.00 . A A . 134 GLN CA 1 1
20 27544 1 1 100 GLN CB C 12.016 -10.247 10.482 1.00 . A A . 134 GLN CB 1 1
20 27545 1 1 100 GLN CD C 13.618 -8.354 10.593 1.00 . A A . 134 GLN CD 1 1
20 27546 1 1 100 GLN CG C 13.225 -9.677 11.237 1.00 . A A . 134 GLN CG 1 1
20 27547 1 1 100 GLN H H 10.088 -11.669 9.483 1.00 . A A . 134 GLN H 1 1
20 27548 1 1 100 GLN HA H 12.420 -12.302 11.009 1.00 . A A . 134 GLN HA 1 1
20 27549 1 1 100 GLN HB2 H 12.273 -10.345 9.427 1.00 . A A . 134 GLN HB2 1 1
20 27550 1 1 100 GLN HB3 H 11.185 -9.549 10.579 1.00 . A A . 134 GLN HB3 1 1
20 27551 1 1 100 GLN HE21 H 15.112 -8.066 11.974 1.00 . A A . 134 GLN HE21 1 1
20 27552 1 1 100 GLN HE22 H 14.949 -6.800 10.777 1.00 . A A . 134 GLN HE22 1 1
20 27553 1 1 100 GLN HG2 H 12.962 -9.513 12.282 1.00 . A A . 134 GLN HG2 1 1
20 27554 1 1 100 GLN HG3 H 14.059 -10.377 11.175 1.00 . A A . 134 GLN HG3 1 1
20 27555 1 1 100 GLN N N 10.495 -12.200 10.239 1.00 . A A . 134 GLN N 1 1
20 27556 1 1 100 GLN NE2 N 14.647 -7.683 11.163 1.00 . A A . 134 GLN NE2 1 1
20 27557 1 1 100 GLN O O 11.833 -11.705 13.383 1.00 . A A . 134 GLN O 1 1
20 27558 1 1 100 GLN OE1 O 13.023 -7.927 9.607 1.00 . A A . 134 GLN OE1 1 1
20 27559 1 1 101 GLY C C 9.486 -9.344 14.270 1.00 . A A . 135 GLY C 1 1
20 27560 1 1 101 GLY CA C 9.295 -10.786 13.914 1.00 . A A . 135 GLY CA 1 1
20 27561 1 1 101 GLY H H 9.265 -10.801 11.784 1.00 . A A . 135 GLY H 1 1
20 27562 1 1 101 GLY HA2 H 8.232 -11.028 13.918 1.00 . A A . 135 GLY HA2 1 1
20 27563 1 1 101 GLY HA3 H 9.819 -11.417 14.632 1.00 . A A . 135 GLY HA3 1 1
20 27564 1 1 101 GLY N N 9.836 -10.994 12.595 1.00 . A A . 135 GLY N 1 1
20 27565 1 1 101 GLY O O 10.140 -8.590 13.552 1.00 . A A . 135 GLY O 1 1
20 27566 1 1 102 SER C C 10.404 -7.359 16.359 1.00 . A A . 136 SER C 1 1
20 27567 1 1 102 SER CA C 9.001 -7.560 15.853 1.00 . A A . 136 SER CA 1 1
20 27568 1 1 102 SER CB C 8.016 -7.222 16.993 1.00 . A A . 136 SER CB 1 1
20 27569 1 1 102 SER H H 8.352 -9.586 15.955 1.00 . A A . 136 SER H 1 1
20 27570 1 1 102 SER HA H 8.822 -6.891 15.012 1.00 . A A . 136 SER HA 1 1
20 27571 1 1 102 SER HB2 H 6.995 -7.361 16.636 1.00 . A A . 136 SER HB2 1 1
20 27572 1 1 102 SER HB3 H 8.197 -7.891 17.834 1.00 . A A . 136 SER HB3 1 1
20 27573 1 1 102 SER HG H 7.569 -5.686 18.136 1.00 . A A . 136 SER HG 1 1
20 27574 1 1 102 SER N N 8.888 -8.928 15.407 1.00 . A A . 136 SER N 1 1
20 27575 1 1 102 SER O O 11.027 -8.286 16.874 1.00 . A A . 136 SER O 1 1
20 27576 1 1 102 SER OG O 8.182 -5.873 17.421 1.00 . A A . 136 SER OG 1 1
20 27577 1 1 103 LYS C C 12.313 -6.040 18.162 1.00 . A A . 137 LYS C 1 1
20 27578 1 1 103 LYS CA C 12.271 -5.821 16.678 1.00 . A A . 137 LYS CA 1 1
20 27579 1 1 103 LYS CB C 12.706 -4.371 16.392 1.00 . A A . 137 LYS CB 1 1
20 27580 1 1 103 LYS CD C 13.355 -2.664 14.619 1.00 . A A . 137 LYS CD 1 1
20 27581 1 1 103 LYS CE C 13.580 -2.400 13.130 1.00 . A A . 137 LYS CE 1 1
20 27582 1 1 103 LYS CG C 12.923 -4.106 14.900 1.00 . A A . 137 LYS CG 1 1
20 27583 1 1 103 LYS H H 10.380 -5.387 15.791 1.00 . A A . 137 LYS H 1 1
20 27584 1 1 103 LYS HA H 12.971 -6.505 16.197 1.00 . A A . 137 LYS HA 1 1
20 27585 1 1 103 LYS HB2 H 11.939 -3.692 16.764 1.00 . A A . 137 LYS HB2 1 1
20 27586 1 1 103 LYS HB3 H 13.639 -4.176 16.921 1.00 . A A . 137 LYS HB3 1 1
20 27587 1 1 103 LYS HD2 H 12.578 -1.990 14.980 1.00 . A A . 137 LYS HD2 1 1
20 27588 1 1 103 LYS HD3 H 14.280 -2.460 15.159 1.00 . A A . 137 LYS HD3 1 1
20 27589 1 1 103 LYS HE2 H 14.364 -3.062 12.762 1.00 . A A . 137 LYS HE2 1 1
20 27590 1 1 103 LYS HE3 H 12.657 -2.596 12.585 1.00 . A A . 137 LYS HE3 1 1
20 27591 1 1 103 LYS HG2 H 13.690 -4.785 14.528 1.00 . A A . 137 LYS HG2 1 1
20 27592 1 1 103 LYS HG3 H 11.990 -4.301 14.371 1.00 . A A . 137 LYS HG3 1 1
20 27593 1 1 103 LYS HZ1 H 14.132 -0.835 11.926 1.00 . A A . 137 LYS HZ1 1 1
20 27594 1 1 103 LYS HZ2 H 13.262 -0.379 13.251 1.00 . A A . 137 LYS HZ2 1 1
20 27595 1 1 103 LYS HZ3 H 14.845 -0.812 13.414 1.00 . A A . 137 LYS HZ3 1 1
20 27596 1 1 103 LYS N N 10.931 -6.116 16.220 1.00 . A A . 137 LYS N 1 1
20 27597 1 1 103 LYS NZ N 13.987 -0.995 12.913 1.00 . A A . 137 LYS NZ 1 1
20 27598 1 1 103 LYS O O 13.295 -6.550 18.698 1.00 . A A . 137 LYS O 1 1
20 27599 1 1 104 TYR C C 9.967 -6.705 20.519 1.00 . A A . 138 TYR C 1 1
20 27600 1 1 104 TYR CA C 11.163 -5.834 20.281 1.00 . A A . 138 TYR CA 1 1
20 27601 1 1 104 TYR CB C 10.988 -4.536 21.095 1.00 . A A . 138 TYR CB 1 1
20 27602 1 1 104 TYR CD1 C 12.040 -5.066 23.287 1.00 . A A . 138 TYR CD1 1 1
20 27603 1 1 104 TYR CD2 C 9.679 -4.806 23.201 1.00 . A A . 138 TYR CD2 1 1
20 27604 1 1 104 TYR CE1 C 11.960 -5.348 24.629 1.00 . A A . 138 TYR CE1 1 1
20 27605 1 1 104 TYR CE2 C 9.602 -5.079 24.545 1.00 . A A . 138 TYR CE2 1 1
20 27606 1 1 104 TYR CG C 10.901 -4.795 22.562 1.00 . A A . 138 TYR CG 1 1
20 27607 1 1 104 TYR CZ C 10.741 -5.353 25.256 1.00 . A A . 138 TYR CZ 1 1
20 27608 1 1 104 TYR H H 10.462 -5.197 18.377 1.00 . A A . 138 TYR H 1 1
20 27609 1 1 104 TYR HA H 12.060 -6.353 20.618 1.00 . A A . 138 TYR HA 1 1
20 27610 1 1 104 TYR HB2 H 11.835 -3.878 20.900 1.00 . A A . 138 TYR HB2 1 1
20 27611 1 1 104 TYR HB3 H 10.073 -4.040 20.772 1.00 . A A . 138 TYR HB3 1 1
20 27612 1 1 104 TYR HD1 H 13.003 -5.057 22.797 1.00 . A A . 138 TYR HD1 1 1
20 27613 1 1 104 TYR HD2 H 8.778 -4.599 22.642 1.00 . A A . 138 TYR HD2 1 1
20 27614 1 1 104 TYR HE1 H 12.857 -5.566 25.190 1.00 . A A . 138 TYR HE1 1 1
20 27615 1 1 104 TYR HE2 H 8.643 -5.078 25.042 1.00 . A A . 138 TYR HE2 1 1
20 27616 1 1 104 TYR HH H 11.177 -5.028 27.126 1.00 . A A . 138 TYR HH 1 1
20 27617 1 1 104 TYR N N 11.232 -5.639 18.859 1.00 . A A . 138 TYR N 1 1
20 27618 1 1 104 TYR O O 8.868 -6.411 20.047 1.00 . A A . 138 TYR O 1 1
20 27619 1 1 104 TYR OH O 10.659 -5.661 26.624 1.00 . A A . 138 TYR OH 1 1
20 27620 1 1 105 ALA C C 9.258 -9.273 22.893 1.00 . A A . 139 ALA C 1 1
20 27621 1 1 105 ALA CA C 9.068 -8.708 21.519 1.00 . A A . 139 ALA CA 1 1
20 27622 1 1 105 ALA CB C 9.006 -9.870 20.516 1.00 . A A . 139 ALA CB 1 1
20 27623 1 1 105 ALA H H 11.071 -8.004 21.656 1.00 . A A . 139 ALA H 1 1
20 27624 1 1 105 ALA HA H 8.130 -8.154 21.485 1.00 . A A . 139 ALA HA 1 1
20 27625 1 1 105 ALA HB1 H 8.848 -9.476 19.512 1.00 . A A . 139 ALA HB1 1 1
20 27626 1 1 105 ALA HB2 H 8.182 -10.534 20.780 1.00 . A A . 139 ALA HB2 1 1
20 27627 1 1 105 ALA HB3 H 9.944 -10.425 20.545 1.00 . A A . 139 ALA HB3 1 1
20 27628 1 1 105 ALA N N 10.158 -7.809 21.269 1.00 . A A . 139 ALA N 1 1
20 27629 1 1 105 ALA O O 10.359 -9.242 23.441 1.00 . A A . 139 ALA O 1 1
20 27630 1 1 106 ALA C C 8.725 -9.317 25.791 1.00 . A A . 140 ALA C 1 1
20 27631 1 1 106 ALA CA C 8.226 -10.389 24.803 1.00 . A A . 140 ALA CA 1 1
20 27632 1 1 106 ALA CB C 9.157 -11.620 24.883 1.00 . A A . 140 ALA CB 1 1
20 27633 1 1 106 ALA H H 7.281 -9.795 22.986 1.00 . A A . 140 ALA H 1 1
20 27634 1 1 106 ALA HA H 7.222 -10.693 25.098 1.00 . A A . 140 ALA HA 1 1
20 27635 1 1 106 ALA HB1 H 8.835 -12.368 24.158 1.00 . A A . 140 ALA HB1 1 1
20 27636 1 1 106 ALA HB2 H 9.113 -12.044 25.886 1.00 . A A . 140 ALA HB2 1 1
20 27637 1 1 106 ALA HB3 H 10.180 -11.317 24.662 1.00 . A A . 140 ALA HB3 1 1
20 27638 1 1 106 ALA N N 8.162 -9.805 23.480 1.00 . A A . 140 ALA N 1 1
20 27639 1 1 106 ALA O O 8.131 -8.204 25.806 1.00 . A A . 140 ALA O 1 1
20 27640 1 1 106 ALA OXT O 9.694 -9.604 26.548 1.00 . A A . 140 ALA OXT 1 1
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